# Hybrid_seq_31.pdb # **************************************************************************** DSSR: Software for Defining the (Secondary) Structures of RNA by Xiang-Jun Lu (xiangjun@x3dna.org), beta-r08-on-20130323 The program is currently under active development. As always, we greatly appreciate your feedback! Please report all DSSR-related issues on the 3DNA Forum (http://forum.x3dna.org/), and I strive to promptly respond to any questions posted there. **************************************************************************** Date and time: Wed Sep 6 06:36:29 2023 File name: Hybrid_seq_31.pdb no. of DNA/RNA chains: 1 [ =3200] no. of nucleotides: 3200 no. of waters: 0 no. of metals: 0 **************************************************************************** List of 665 base pair(s) 1 _.C7 _.G19 [C-G] WC 19-XIX cWW cW-W -160.3(anti) C3'-endo lambda=52.8; -164.5(anti) C3'-endo lambda=62.3 d(C1'-C1')=10.78 d(N1-N9)=9.21 d(C6-C8)=10.28 tor(N1-C1'-C1'-N9)=-16.6 H-bonds[3]: "O2(carbonyl)-N2(amino)[3.00]; N3-N1(imino)[3.26]; N3-N2(amino)[3.08]" bp_pars: [-0.62 0.36 -0.17 18.08 -27.10 8.61] 2 _.U8 _.A17 [U-A] 00-n/a cWW cW-W -152.6(anti) C3'-endo lambda=30.0; -159.7(anti) C3'-endo lambda=32.3 d(C1'-C1')=12.80 d(N1-N9)=10.28 d(C6-C8)=10.08 tor(N1-C1'-C1'-N9)=-19.4 H-bonds[1]: "O4(carbonyl)-N6(amino)[2.41]" bp_pars: [-0.53 0.76 -2.44 -11.88 -57.75 -40.50] 3 _.U8 _.A18 [U-A] WC 20-XX cWW cW-W -152.6(anti) C3'-endo lambda=57.1; -177.2(anti) C3'-endo lambda=51.6 d(C1'-C1')=9.68 d(N1-N9)=7.98 d(C6-C8)=8.97 tor(N1-C1'-C1'-N9)=-31.6 H-bonds[2]: "N3(imino)-N1[2.24]; O4(carbonyl)-N6(amino)[3.02]" bp_pars: [0.45 -1.07 1.20 1.05 -33.09 -1.17] 4 _.U9 _.A17 [U-A] WC 20-XX cWW cW-W -150.3(anti) C3'-endo lambda=55.7; -159.7(anti) C3'-endo lambda=52.6 d(C1'-C1')=10.38 d(N1-N9)=8.67 d(C6-C8)=9.64 tor(N1-C1'-C1'-N9)=-30.3 H-bonds[2]: "N3(imino)-N1[2.69]; O4(carbonyl)-N6(amino)[3.18]" bp_pars: [-0.11 -0.23 0.33 -13.77 -41.94 2.65] 5 _.C10 _.G16 [C-G] 00-n/a cWW cW-W -162.0(anti) C3'-endo lambda=60.1; 179.3(anti) C2'-exo lambda=42.5 d(C1'-C1')=11.54 d(N1-N9)=9.72 d(C6-C8)=10.50 tor(N1-C1'-C1'-N9)=-15.3 H-bonds[1]: "O2(carbonyl)-N1(imino)[3.86]" bp_pars: [1.70 0.36 0.48 -8.83 -17.20 -6.16] 6 _.G28 _.C3063 [G-C] 00-n/a cWW cW-W -164.6(anti) C3'-endo lambda=59.5; -159.3(anti) C3'-endo lambda=60.5 d(C1'-C1')=11.27 d(N1-N9)=9.81 d(C6-C8)=10.99 tor(N1-C1'-C1'-N9)=-22.9 H-bonds[1]: "N2(amino)-O2(carbonyl)[3.75]" bp_pars: [0.23 1.19 0.27 20.37 -30.70 13.38] 7 _.C29 _.G3062 [C-G] WC 19-XIX cWW cW-W -161.3(anti) C3'-endo lambda=69.1; -153.4(anti) C3'-endo lambda=61.4 d(C1'-C1')=9.89 d(N1-N9)=8.68 d(C6-C8)=10.11 tor(N1-C1'-C1'-N9)=-23.9 H-bonds[2]: "O2(carbonyl)-N2(amino)[2.45]; N3-N1(imino)[3.06]" bp_pars: [0.69 0.34 0.15 -1.73 -33.52 27.39] 8 _.U30 _.A3061 [U-A] WC 20-XX cWW cW-W -162.4(anti) C3'-endo lambda=60.5; -166.4(anti) C2'-exo lambda=57.9 d(C1'-C1')=9.78 d(N1-N9)=8.28 d(C6-C8)=9.46 tor(N1-C1'-C1'-N9)=-24.0 H-bonds[2]: "N3(imino)-N1[2.41]; O4(carbonyl)-N6(amino)[3.22]" bp_pars: [0.12 -0.45 0.62 -2.32 -30.19 10.47] 9 _.A31 _.U3060 [A-U] WC 20-XX cWW cW-W -164.4(anti) C3'-endo lambda=55.1; -157.2(anti) C3'-endo lambda=46.4 d(C1'-C1')=10.33 d(N1-N9)=8.47 d(C6-C8)=9.19 tor(N1-C1'-C1'-N9)=-17.3 H-bonds[2]: "N1-N3(imino)[2.43]; N6(amino)-O4(carbonyl)[2.44]" bp_pars: [0.53 -0.56 0.34 -23.08 -22.38 -9.77] 10 _.A32 _.U3059 [A-U] WC 20-XX cWW cW-W -161.4(anti) C3'-endo lambda=51.0; -162.3(anti) C3'-endo lambda=40.1 d(C1'-C1')=11.23 d(N1-N9)=9.17 d(C6-C8)=9.65 tor(N1-C1'-C1'-N9)=-3.0 H-bonds[2]: "N1-N3(imino)[2.90]; N6(amino)-O4(carbonyl)[2.26]" bp_pars: [1.09 -0.16 -0.26 -12.17 -8.97 -19.64] 11 _.C33 _.G3058 [C-G] 00-n/a cWW cW-W -154.0(anti) C3'-endo lambda=33.0; -156.4(anti) C3'-endo lambda=35.5 d(C1'-C1')=12.32 d(N1-N9)=9.88 d(C6-C8)=9.84 tor(N1-C1'-C1'-N9)=17.3 H-bonds[1]: "N4(amino)-O6(carbonyl)[2.33]" bp_pars: [-0.28 0.39 -1.14 2.79 1.56 -41.31] 12 _.G34 _.U3056 [G-U] 00-n/a tWW cW-W 171.7(anti) C3'-endo lambda=19.9; -160.1(anti) C3'-endo lambda=16.0 d(C1'-C1')=12.47 d(N1-N9)=9.67 d(C6-C8)=8.75 tor(N1-C1'-C1'-N9)=60.0 H-bonds[2]: "N1(imino)-O4(carbonyl)[3.59]; O6(carbonyl)-N3(imino)[3.47]" bp_pars: [0.86 0.83 -2.04 -5.20 -3.02 -79.67] 13 _.G34 _.C3057 [G-C] 00-n/a cWW cW-W 171.7(anti) C3'-endo lambda=37.9; -158.7(anti) C3'-endo lambda=31.2 d(C1'-C1')=10.77 d(N1-N9)=8.35 d(C6-C8)=8.31 tor(N1-C1'-C1'-N9)=-27.0 H-bonds[1]: "N1(imino)-N3[2.58]" bp_pars: [0.42 -1.19 1.47 -8.69 -5.26 -42.26] 14 _.A35 _.U3056 [A-U] 00-n/a cWW cW-W -163.8(anti) C3'-endo lambda=33.0; -160.1(anti) C3'-endo lambda=37.1 d(C1'-C1')=11.01 d(N1-N9)=8.60 d(C6-C8)=8.58 tor(N1-C1'-C1'-N9)=-24.9 H-bonds[2]: "N1-N3(imino)[2.98]; N6(amino)*N3(imino)[2.43]" bp_pars: [-0.46 -0.82 1.19 -5.69 -7.15 -42.30] 15 _.G36 _.G3055 [G-G] 00-n/a tHW cM-W -154.8(anti) C4'-exo lambda=8.3; -161.8(anti) C3'-endo lambda=61.4 d(C1'-C1')=14.07 d(N1-N9)=11.97 d(C6-C8)=11.78 tor(N1-C1'-C1'-N9)=66.4 H-bonds[1]: "O6(carbonyl)-N2(amino)[3.34]" bp_pars: [-6.80 0.36 -1.43 4.87 -1.40 -44.40] 16 _.C38 _.G3011 [C-G] 00-n/a cWS cW-m -175.0(anti) C2'-exo lambda=70.4; -159.3(anti) C2'-exo lambda=102.6 d(C1'-C1')=7.59 d(N1-N9)=7.41 d(C6-C8)=9.41 tor(N1-C1'-C1'-N9)=-6.4 H-bonds[2]: "O2(carbonyl)-N2(amino)[3.38]; N4(amino)*N2(amino)[2.67]" bp_pars: [-2.19 1.06 0.40 -36.52 -6.19 63.84] 17 _.G39 _.U3010 [G-U] 00-n/a cWW cW-W -173.6(anti) C3'-endo lambda=63.0; -173.0(anti) C2'-exo lambda=75.0 d(C1'-C1')=9.83 d(N1-N9)=8.78 d(C6-C8)=10.28 tor(N1-C1'-C1'-N9)=-16.1 H-bonds[1]: "N2(amino)-O2(carbonyl)[2.55]" bp_pars: [-1.13 0.47 1.67 -15.90 -11.27 25.92] 18 _.A40 _.U3009 [A-U] 00-n/a cWW cW-W -163.9(anti) C3'-endo lambda=83.0; -169.3(anti) C4'-exo lambda=70.2 d(C1'-C1')=9.22 d(N1-N9)=8.55 d(C6-C8)=10.32 tor(N1-C1'-C1'-N9)=15.5 H-bonds[1]: "N1-N3(imino)[3.85]" bp_pars: [0.81 1.31 -0.49 28.35 17.96 43.61] 19 _.A48 _.C2260 [A-C] 00-n/a tW. cW-. -154.9(anti) C3'-endo lambda=42.4; -161.3(anti) C2'-exo lambda=21.4 d(C1'-C1')=13.84 d(N1-N9)=11.41 d(C6-C8)=10.91 tor(N1-C1'-C1'-N9)=72.4 H-bonds[1]: "N1-N4(amino)[3.86]" bp_pars: [4.71 1.70 -0.85 -29.93 16.27 -65.16] 20 _.A48 _.U2261 [A-U] WC 20-XX cWW cW-W -154.9(anti) C3'-endo lambda=57.0; -165.6(anti) C3'-endo lambda=56.3 d(C1'-C1')=10.58 d(N1-N9)=8.96 d(C6-C8)=9.78 tor(N1-C1'-C1'-N9)=8.4 H-bonds[2]: "N1-N3(imino)[3.64]; N6(amino)-O4(carbonyl)[3.33]" bp_pars: [0.41 0.45 0.90 -42.13 22.35 0.04] 21 _.G49 _.C2258 [G-C] 00-n/a tHW tM-W -163.4(anti) C3'-endo lambda=4.0; -162.8(anti) C3'-endo lambda=14.5 d(C1'-C1')=13.47 d(N1-N9)=10.57 d(C6-C8)=9.18 tor(N1-C1'-C1'-N9)=173.3 H-bonds[1]: "O6(carbonyl)-N4(amino)[3.62]" bp_pars: [-1.61 2.55 -2.47 -6.70 -18.74 -100.52] 22 _.G50 _.G2257 [G-G] 00-n/a tHW cM-W -171.0(anti) C3'-endo lambda=3.3; -162.7(anti) C3'-endo lambda=41.3 d(C1'-C1')=14.38 d(N1-N9)=11.84 d(C6-C8)=11.13 tor(N1-C1'-C1'-N9)=74.9 H-bonds[1]: "O6(carbonyl)-N2(amino)[3.74]" bp_pars: [-4.96 1.67 -1.41 1.04 -12.21 -66.66] 23 _.G50 _.C2258 [G-C] 00-n/a cWW cW-W -171.0(anti) C3'-endo lambda=22.3; -162.8(anti) C3'-endo lambda=29.9 d(C1'-C1')=13.50 d(N1-N9)=10.86 d(C6-C8)=10.43 tor(N1-C1'-C1'-N9)=-33.0 H-bonds[1]: "O6(carbonyl)-N4(amino)[3.51]" bp_pars: [-1.29 1.59 0.80 -10.28 -12.86 -59.57] 24 _.G50 _.G2259 [G-G] 00-n/a ... c... -171.0(anti) C3'-endo lambda=43.9; -155.2(anti) C3'-endo lambda=39.3 d(C1'-C1')=12.13 d(N1-N9)=9.93 d(C6-C8)=9.92 tor(N1-C1'-C1'-N9)=-11.0 H-bonds[2]: "N1(imino)*N1(imino)[2.62]; N2(amino)*N2(amino)[3.06]" bp_pars: [0.02 1.08 0.13 -41.72 -14.32 -35.29] 25 _.A52 _.U2256 [A-U] 00-n/a cWW cW-W -175.3(anti) C3'-endo lambda=58.7; -157.5(anti) C3'-endo lambda=73.0 d(C1'-C1')=10.00 d(N1-N9)=8.80 d(C6-C8)=10.16 tor(N1-C1'-C1'-N9)=3.7 H-bonds[2]: "N1*O2(carbonyl)[3.14]; N1-N3(imino)[3.33]" bp_pars: [-1.20 0.34 0.80 11.95 10.76 21.98] 26 _.A53 _.A2254 [A-A] 00-n/a ... c... 176.8(anti) C2'-exo lambda=60.5; 179.8(anti) C3'-endo lambda=50.5 d(C1'-C1')=11.33 d(N1-N9)=9.67 d(C6-C8)=10.48 tor(N1-C1'-C1'-N9)=-17.3 H-bonds[1]: "N1*N1[2.27]" bp_pars: [0.76 0.65 1.41 -16.10 -11.42 -0.34] 27 _.C54 _.G2253 [C-G] 00-n/a cWW cW-W -171.3(anti) C3'-endo lambda=40.6; -168.3(anti) C4'-exo lambda=35.7 d(C1'-C1')=10.59 d(N1-N9)=8.27 d(C6-C8)=8.45 tor(N1-C1'-C1'-N9)=14.4 H-bonds[1]: "N3-N1(imino)[2.38]" bp_pars: [0.47 -1.21 -0.56 1.90 8.54 -33.04] 28 _.A57 _.U2251 [A-U] 00-n/a c.W c.-W -140.9(anti) C2'-exo lambda=73.2; -157.9(anti) C2'-exo lambda=65.4 d(C1'-C1')=6.56 d(N1-N9)=5.54 d(C6-C8)=7.02 tor(N1-C1'-C1'-N9)=19.2 H-bonds[1]: "N3-N3(imino)[2.51]" bp_pars: [0.20 -2.60 -1.68 25.85 13.94 25.08] 29 _.C66 _.G2241 [C+G] 00-n/a tWW tW+W -162.4(anti) C3'-endo lambda=57.6; -174.0(anti) C3'-endo lambda=21.7 d(C1'-C1')=10.49 d(N1-N9)=8.47 d(C6-C8)=9.30 tor(N1-C1'-C1'-N9)=110.5 H-bonds[1]: "N3-N1(imino)[2.90]" bp_pars: [-0.05 -1.67 0.73 -54.60 -15.18 -135.87] 30 _.G67 _.C2240 [G-C] 00-n/a cWW cW-W -170.6(anti) C3'-endo lambda=91.9; -166.9(anti) C2'-exo lambda=81.2 d(C1'-C1')=8.30 d(N1-N9)=8.13 d(C6-C8)=10.29 tor(N1-C1'-C1'-N9)=-12.3 H-bonds[1]: "N2(amino)-N3[2.23]" bp_pars: [0.69 1.80 0.85 -8.53 -12.51 64.54] 31 _.C68 _.G2239 [C-G] 00-n/a cWW cW-W -162.0(anti) C3'-endo lambda=96.4; -173.2(anti) C3'-endo lambda=50.2 d(C1'-C1')=9.29 d(N1-N9)=8.51 d(C6-C8)=9.88 tor(N1-C1'-C1'-N9)=-6.9 H-bonds[1]: "O2(carbonyl)-N1(imino)[3.07]" bp_pars: [3.53 -0.25 2.45 -31.92 3.96 35.98] 32 _.A79 _.U102 [A-U] 00-n/a cWW cW-W -164.9(anti) C4'-exo lambda=73.3; -174.0(anti) C4'-exo lambda=60.2 d(C1'-C1')=9.43 d(N1-N9)=8.29 d(C6-C8)=9.75 tor(N1-C1'-C1'-N9)=26.3 H-bonds[1]: "N1-N3(imino)[3.18]" bp_pars: [1.16 -0.22 -1.94 -0.01 23.20 21.55] 33 _.U82 _.G99 [U-G] 00-n/a cWW cW-W -160.4(anti) C3'-endo lambda=93.9; -160.1(anti) C3'-endo lambda=55.7 d(C1'-C1')=9.48 d(N1-N9)=8.75 d(C6-C8)=10.39 tor(N1-C1'-C1'-N9)=3.9 H-bonds[2]: "O2(carbonyl)-N1(imino)[2.62]; O2(carbonyl)-N2(amino)[2.90]" bp_pars: [3.03 0.56 0.28 -8.65 5.74 39.50] 34 _.C100 _.U102 [C+U] 00-n/a ... c... -163.2(anti) C4'-exo lambda=73.7; -174.0(anti) C4'-exo lambda=32.2 d(C1'-C1')=9.27 d(N1-N9)=7.67 d(C6-C8)=7.55 tor(N1-C1'-C1'-N9)=-50.4 H-bonds[1]: "O2(carbonyl)*O4(carbonyl)[2.91]" bp_pars: [2.55 1.85 2.09 -31.41 -51.68 -61.51] 35 _.C108 _.C2231 [C-C] 00-n/a tWH cW-M -162.6(anti) C3'-endo lambda=35.4; -154.2(anti) C3'-endo lambda=13.2 d(C1'-C1')=9.69 d(N1-N9)=7.08 d(C6-C8)=6.34 tor(N1-C1'-C1'-N9)=-67.9 H-bonds[1]: "O2(carbonyl)-N4(amino)[2.32]" bp_pars: [2.45 -1.42 0.74 38.87 39.59 -89.38] 36 _.A112 _.A113 [A+A] Platform 00-n/a cSH cm+M -148.0(anti) C3'-endo lambda=100.3; -162.6(anti) C4'-exo lambda=53.0 d(C1'-C1')=6.39 d(N1-N9)=5.83 d(C6-C8)=5.39 tor(N1-C1'-C1'-N9)=-36.5 H-bonds[1]: "N1-N6(amino)[3.34]" bp_pars: [4.91 1.81 -1.46 -5.15 -48.59 2.40] 37 _.A114 _.C2225 [A+C] 00-n/a cWW cW+W -169.5(anti) C3'-endo lambda=58.7; -167.1(anti) C2'-exo lambda=25.6 d(C1'-C1')=9.62 d(N1-N9)=7.57 d(C6-C8)=7.75 tor(N1-C1'-C1'-N9)=37.8 H-bonds[1]: "N3-N4(amino)[2.65]" bp_pars: [-0.52 1.38 -0.20 -32.47 9.82 -106.05] 38 _.A114 _.U2226 [A+U] 00-n/a cWH cW+M -169.5(anti) C3'-endo lambda=39.2; -166.3(anti) C3'-endo lambda=33.6 d(C1'-C1')=12.53 d(N1-N9)=10.17 d(C6-C8)=9.78 tor(N1-C1'-C1'-N9)=31.8 H-bonds[1]: "N6(amino)-O4(carbonyl)[2.93]" bp_pars: [-0.50 4.35 -1.13 -52.49 1.07 -120.88] 39 _.G115 _.U2226 [G+U] 00-n/a cWH cW+M -155.7(anti) C3'-endo lambda=73.5; -166.3(anti) C3'-endo lambda=33.7 d(C1'-C1')=10.43 d(N1-N9)=8.80 d(C6-C8)=8.71 tor(N1-C1'-C1'-N9)=15.1 H-bonds[2]: "N1(imino)-O4(carbonyl)[2.22]; N2(amino)-O4(carbonyl)[2.26]" bp_pars: [2.19 2.96 1.20 -24.14 27.94 -76.72] 40 _.C119 _.C2217 [C-C] 00-n/a tHW tM-W -166.4(anti) C3'-endo lambda=10.1; -164.9(anti) C3'-endo lambda=12.7 d(C1'-C1')=11.77 d(N1-N9)=8.87 d(C6-C8)=7.30 tor(N1-C1'-C1'-N9)=-131.7 H-bonds[1]: "N4(amino)-N3[3.22]" bp_pars: [-1.24 1.55 -2.50 -7.64 -15.23 -114.31] 41 _.G120 _.U2216 [G-U] 00-n/a cW. cW-. -159.3(anti) C2'-exo lambda=15.5; -163.6(anti) C2'-exo lambda=17.6 d(C1'-C1')=12.52 d(N1-N9)=9.70 d(C6-C8)=8.45 tor(N1-C1'-C1'-N9)=67.8 H-bonds[2]: "N1(imino)-O4(carbonyl)[3.39]; O6(carbonyl)-N3(imino)[3.62]" bp_pars: [1.57 1.52 -2.18 -22.57 -14.17 -94.25] 42 _.U126 _.A141 [U-A] 00-n/a cWW cW-W -162.7(anti) C3'-endo lambda=70.3; -162.4(anti) C3'-endo lambda=80.5 d(C1'-C1')=9.10 d(N1-N9)=8.36 d(C6-C8)=10.06 tor(N1-C1'-C1'-N9)=-11.3 H-bonds[1]: "N3(imino)-N1[3.54]" bp_pars: [-1.05 0.72 1.59 -23.98 -7.85 38.42] 43 _.G127 _.C140 [G-C] WC 19-XIX cWW cW-W 175.0(anti) C4'-exo lambda=62.2; -158.5(anti) C3'-endo lambda=65.2 d(C1'-C1')=9.96 d(N1-N9)=8.66 d(C6-C8)=9.97 tor(N1-C1'-C1'-N9)=2.5 H-bonds[2]: "N1(imino)-N3[2.90]; O6(carbonyl)-N4(amino)[3.62]" bp_pars: [-0.27 0.13 -0.34 -13.05 0.90 18.23] 44 _.U128 _.A138 [U-A] 00-n/a cWW cW-W -166.2(anti) C3'-endo lambda=40.8; -171.6(anti) C4'-exo lambda=44.3 d(C1'-C1')=13.14 d(N1-N9)=10.97 d(C6-C8)=11.26 tor(N1-C1'-C1'-N9)=3.7 H-bonds[1]: "O4(carbonyl)-N6(amino)[3.90]" bp_pars: [-0.41 1.55 -1.72 -15.09 -15.63 -25.60] 45 _.U128 _.A139 [U-A] WC 20-XX cWW cW-W -166.2(anti) C3'-endo lambda=61.3; -158.6(anti) C3'-endo lambda=56.9 d(C1'-C1')=9.75 d(N1-N9)=8.23 d(C6-C8)=9.31 tor(N1-C1'-C1'-N9)=-9.4 H-bonds[2]: "N3(imino)-N1[2.42]; O4(carbonyl)-N6(amino)[2.77]" bp_pars: [0.15 -0.44 0.31 -22.11 -11.70 6.69] 46 _.U129 _.A138 [U-A] 00-n/a ... c... -164.2(anti) C4'-exo lambda=45.4; -171.6(anti) C4'-exo lambda=61.2 d(C1'-C1')=11.16 d(N1-N9)=9.42 d(C6-C8)=10.24 tor(N1-C1'-C1'-N9)=-12.4 H-bonds[1]: "O4(carbonyl)*N1[3.05]" bp_pars: [-1.72 0.12 1.20 -10.52 -2.90 -5.04] 47 _.G132 _.A135 [G+A] 00-n/a cWH cW+M -172.6(anti) C3'-endo lambda=94.2; 97.3(syn) C2'-endo lambda=48.4 d(C1'-C1')=10.37 d(N1-N9)=9.52 d(C6-C8)=9.41 tor(N1-C1'-C1'-N9)=-21.6 H-bonds[1]: "N2(amino)-N7[3.33]" bp_pars: [5.36 3.67 1.74 -6.58 -16.50 -38.29] 48 _.U149 _.U2184 [U+U] 00-n/a tWW tW+W -144.6(anti) C2'-endo lambda=33.8; -155.0(anti) C3'-endo lambda=59.3 d(C1'-C1')=8.94 d(N1-N9)=7.14 d(C6-C8)=8.49 tor(N1-C1'-C1'-N9)=96.8 H-bonds[1]: "N3(imino)-O2(carbonyl)[2.93]" bp_pars: [1.32 1.62 -0.53 50.82 -19.64 147.69] 49 _.U150 _.A2182 [U-A] 00-n/a cWW cW-W -162.2(anti) C3'-endo lambda=38.9; -165.7(anti) C3'-endo lambda=49.8 d(C1'-C1')=10.74 d(N1-N9)=8.64 d(C6-C8)=9.04 tor(N1-C1'-C1'-N9)=20.9 H-bonds[2]: "N3(imino)-N1[3.23]; O4(carbonyl)*N1[2.36]" bp_pars: [-1.41 -0.90 1.74 18.04 53.81 -11.26] 50 _.G153 _.G154 [G+G] Platform 00-n/a cSH cm+M 164.1(...) C2'-exo lambda=108.2; -161.6(anti) C3'-endo lambda=61.1 d(C1'-C1')=6.88 d(N1-N9)=6.64 d(C6-C8)=6.73 tor(N1-C1'-C1'-N9)=-12.8 H-bonds[1]: "N2(amino)-O6(carbonyl)[2.26]" bp_pars: [5.03 2.68 -0.74 -28.58 1.05 -2.95] 51 _.G153 _.C1160 [G+C] 00-n/a tWW tW+W 164.1(...) C2'-exo lambda=32.0; -152.0(anti) C3'-endo lambda=52.6 d(C1'-C1')=10.15 d(N1-N9)=8.19 d(C6-C8)=9.16 tor(N1-C1'-C1'-N9)=132.1 H-bonds[2]: "N1(imino)-N3[2.80]; N2(amino)-N3[2.62]" bp_pars: [0.69 3.01 0.93 53.31 31.25 147.29] 52 _.C155 _.G1157 [C+G] 00-n/a ... t... -168.1(anti) C3'-endo lambda=30.2; -156.0(anti) C3'-endo lambda=42.2 d(C1'-C1')=12.27 d(N1-N9)=10.04 d(C6-C8)=10.72 tor(N1-C1'-C1'-N9)=-152.5 H-bonds[1]: "N4(amino)*N2(amino)[2.62]" bp_pars: [-1.01 0.64 -1.92 8.50 32.39 163.52] 53 _.U156 _.A1156 [U+A] 00-n/a c.H c.+M -169.8(anti) C4'-exo lambda=33.3; -174.8(anti) C2'-exo lambda=26.4 d(C1'-C1')=13.11 d(N1-N9)=10.56 d(C6-C8)=9.62 tor(N1-C1'-C1'-N9)=-12.4 H-bonds[1]: "O4(carbonyl)-N6(amino)[3.59]" bp_pars: [-1.21 6.05 -0.87 29.01 -32.06 -137.71] 54 _.G157 _.A1158 [G+A] 00-n/a tH. cM+. -169.1(anti) C4'-exo lambda=58.0; -130.5(anti) C2'-exo lambda=14.1 d(C1'-C1')=11.83 d(N1-N9)=9.66 d(C6-C8)=7.83 tor(N1-C1'-C1'-N9)=-24.7 H-bonds[1]: "N7-N6(amino)[3.86]" bp_pars: [5.01 -7.41 -1.44 -8.85 50.53 113.94] 55 _.C165 _.G330 [C-G] 00-n/a ... t... -166.5(anti) C2'-exo lambda=34.5; -171.6(anti) C4'-exo lambda=19.5 d(C1'-C1')=11.09 d(N1-N9)=8.57 d(C6-C8)=7.30 tor(N1-C1'-C1'-N9)=138.7 H-bonds[1]: "N4(amino)*N1(imino)[2.50]" bp_pars: [-4.48 0.42 -0.27 21.58 26.22 -118.30] 56 _.G166 _.G328 [G-G] 07-VII tHW tM-W -170.0(anti) C2'-exo lambda=17.4; -169.8(anti) C3'-endo lambda=28.2 d(C1'-C1')=11.85 d(N1-N9)=9.20 d(C6-C8)=7.98 tor(N1-C1'-C1'-N9)=124.3 H-bonds[3]: "O6(carbonyl)-N1(imino)[2.67]; O6(carbonyl)-N2(amino)[2.62]; N7-N1(imino)[3.24]" bp_pars: [-4.09 0.47 -0.77 21.74 -29.58 -100.75] 57 _.G166 _.C329 [G-C] 00-n/a tHW cM-W -170.0(anti) C2'-exo lambda=9.3; -163.4(anti) C3'-endo lambda=50.9 d(C1'-C1')=10.16 d(N1-N9)=7.86 d(C6-C8)=7.67 tor(N1-C1'-C1'-N9)=-88.1 H-bonds[1]: "N1(imino)-O2(carbonyl)[3.58]" bp_pars: [-3.25 -2.36 1.80 20.27 -26.21 -59.40] 58 _.C167 _.G328 [C-G] 00-n/a ... c... -165.9(anti) C3'-endo lambda=53.1; -169.8(anti) C3'-endo lambda=56.1 d(C1'-C1')=9.21 d(N1-N9)=7.49 d(C6-C8)=8.33 tor(N1-C1'-C1'-N9)=0.9 H-bonds[1]: "N4(amino)*N1(imino)[2.72]" bp_pars: [-0.23 -1.36 0.19 29.82 3.57 -2.54] 59 _.G171 _.U184 [G-U] 00-n/a tHW cM-W -176.7(anti) C3'-endo lambda=18.2; -158.7(anti) C3'-endo lambda=30.8 d(C1'-C1')=9.15 d(N1-N9)=6.52 d(C6-C8)=5.49 tor(N1-C1'-C1'-N9)=78.2 H-bonds[2]: "N1(imino)-O2(carbonyl)[3.87]; O6(carbonyl)-N3(imino)[2.46]" bp_pars: [-2.61 -1.69 0.35 34.81 4.68 -93.71] 60 _.C172 _.G183 [C-G] 00-n/a tHW tM-W -162.2(anti) C3'-endo lambda=21.4; -177.2(anti) C3'-endo lambda=25.9 d(C1'-C1')=11.36 d(N1-N9)=8.72 d(C6-C8)=7.47 tor(N1-C1'-C1'-N9)=141.1 H-bonds[2]: "N3-N1(imino)[3.95]; N4(amino)*N2(amino)[2.52]" bp_pars: [-4.30 -0.07 -1.36 15.18 -24.82 -103.71] 61 _.G173 _.A181 [G-A] 00-n/a ... t... -169.9(anti) C3'-endo lambda=14.9; -164.0(anti) C3'-endo lambda=31.5 d(C1'-C1')=11.82 d(N1-N9)=9.20 d(C6-C8)=7.54 tor(N1-C1'-C1'-N9)=133.3 H-bonds[1]: "O6(carbonyl)*N7[2.68]" bp_pars: [4.35 1.77 -0.76 -16.06 -14.09 -127.01] 62 _.G173 _.C182 [G-C] 00-n/a cWW cW-W -169.9(anti) C3'-endo lambda=39.1; -154.5(anti) C2'-exo lambda=22.5 d(C1'-C1')=10.60 d(N1-N9)=8.11 d(C6-C8)=7.93 tor(N1-C1'-C1'-N9)=-42.8 H-bonds[1]: "N1(imino)-N3[2.44]" bp_pars: [0.72 -1.20 1.20 -22.41 -25.79 -54.17] 63 _.U174 _.A181 [U-A] rHoogsteen 24-XXIV tWH tW-M -159.3(anti) C3'-endo lambda=34.7; -164.0(anti) C3'-endo lambda=11.9 d(C1'-C1')=10.76 d(N1-N9)=8.18 d(C6-C8)=7.37 tor(N1-C1'-C1'-N9)=-154.7 H-bonds[1]: "O2(carbonyl)-N6(amino)[3.00]" bp_pars: [3.65 -1.24 1.38 -4.04 -11.34 -86.30] 64 _.C175 _.G178 [C-G] 00-n/a cWS cW-m -155.5(anti) C3'-endo lambda=56.8; -171.1(anti) C3'-endo lambda=130.5 d(C1'-C1')=6.82 d(N1-N9)=6.97 d(C6-C8)=8.88 tor(N1-C1'-C1'-N9)=-11.3 H-bonds[1]: "N4(amino)-N3[3.51]" bp_pars: [-3.98 0.14 -2.07 26.36 -4.91 81.95] 65 _.C186 _.G326 [C+G] 00-n/a tWW cW+W -160.0(anti) C3'-endo lambda=77.4; -172.4(anti) C3'-endo lambda=22.3 d(C1'-C1')=8.58 d(N1-N9)=6.99 d(C6-C8)=7.76 tor(N1-C1'-C1'-N9)=52.8 H-bonds[2]: "N3-N1(imino)[2.55]; N4(amino)-O6(carbonyl)[3.68]" bp_pars: [0.11 -1.17 0.92 -54.66 -0.58 -92.71] 66 _.C186 _.A327 [C+A] 00-n/a cWW cW+W -160.0(anti) C3'-endo lambda=45.2; -153.4(anti) C4'-exo lambda=34.6 d(C1'-C1')=10.91 d(N1-N9)=8.69 d(C6-C8)=8.89 tor(N1-C1'-C1'-N9)=49.3 H-bonds[1]: "N4(amino)-N1[3.03]" bp_pars: [-0.79 1.73 -0.99 -63.25 1.04 -124.49] 67 _.A190 _.G323 [A-G] 00-n/a c.S c.-m -154.1(anti) C3'-endo lambda=26.7; -170.9(anti) C2'-exo lambda=110.3 d(C1'-C1')=10.14 d(N1-N9)=9.38 d(C6-C8)=10.43 tor(N1-C1'-C1'-N9)=33.3 H-bonds[2]: "N6(amino)*N2(amino)[2.52]; N6(amino)-N3[2.96]" bp_pars: [-6.17 -0.70 -0.00 -47.22 41.63 40.51] 68 _.U198 _.A318 [U-A] 00-n/a ... t... -144.3(anti) C2'-exo lambda=18.5; -150.2(anti) C3'-endo lambda=40.8 d(C1'-C1')=12.59 d(N1-N9)=10.14 d(C6-C8)=9.19 tor(N1-C1'-C1'-N9)=-104.4 H-bonds[1]: "O4(carbonyl)*N1[2.94]" bp_pars: [-5.29 0.76 -0.69 -34.45 6.25 -90.53] 69 _.G199 _.C317 [G-C] 00-n/a cWW cW-W -171.4(anti) C3'-endo lambda=50.7; -154.5(anti) C4'-exo lambda=29.3 d(C1'-C1')=12.00 d(N1-N9)=9.78 d(C6-C8)=10.01 tor(N1-C1'-C1'-N9)=1.1 H-bonds[2]: "N1(imino)*N4(amino)[2.61]; O6(carbonyl)-N4(amino)[2.73]" bp_pars: [2.21 -0.01 1.35 -4.18 19.99 -27.53] 70 _.A200 _.U316 [A-U] 00-n/a cWW cW-W -164.3(anti) C4'-exo lambda=74.8; -152.4(anti) C3'-endo lambda=44.9 d(C1'-C1')=9.20 d(N1-N9)=7.80 d(C6-C8)=8.91 tor(N1-C1'-C1'-N9)=-32.2 H-bonds[2]: "N1-N3(imino)[3.16]; N3-N3(imino)[3.32]" bp_pars: [2.66 -1.62 1.99 6.66 -22.93 5.93] 71 _.C201 _.G314 [C-G] 00-n/a tWH cW-M -172.0(anti) C3'-endo lambda=27.4; -167.1(anti) C3'-endo lambda=17.6 d(C1'-C1')=10.41 d(N1-N9)=7.70 d(C6-C8)=6.89 tor(N1-C1'-C1'-N9)=40.2 H-bonds[2]: "N4(amino)-O6(carbonyl)[2.75]; N4(amino)-N7[2.30]" bp_pars: [1.64 -0.98 -0.55 -27.57 -1.50 -76.54] 72 _.C202 _.A313 [C-A] 00-n/a tHW tM-W -165.4(anti) C3'-endo lambda=9.6; -157.4(anti) C2'-exo lambda=15.5 d(C1'-C1')=12.74 d(N1-N9)=9.88 d(C6-C8)=8.49 tor(N1-C1'-C1'-N9)=161.2 H-bonds[1]: "N4(amino)-N1[2.84]" bp_pars: [-2.43 1.80 -1.46 0.66 -4.39 -101.90] 73 _.C202 _.G314 [C-G] 00-n/a c.W c.-W -165.4(anti) C3'-endo lambda=14.7; -167.1(anti) C3'-endo lambda=33.3 d(C1'-C1')=11.31 d(N1-N9)=8.66 d(C6-C8)=8.05 tor(N1-C1'-C1'-N9)=-45.3 H-bonds[1]: "N3-N1(imino)[2.88]" bp_pars: [-2.23 -0.76 1.48 -10.78 7.31 -65.33] 74 _.U203 _.A313 [U-A] 00-n/a ... c... -162.7(anti) C3'-endo lambda=60.4; -157.4(anti) C2'-exo lambda=24.8 d(C1'-C1')=9.28 d(N1-N9)=7.27 d(C6-C8)=7.56 tor(N1-C1'-C1'-N9)=-35.8 H-bonds[1]: "O2(carbonyl)*N1[2.31]" bp_pars: [2.91 -2.88 1.55 0.34 -9.70 -28.86] 75 _.A205 _.U311 [A-U] 00-n/a ... t... -158.3(anti) C4'-exo lambda=29.7; -172.2(anti) C3'-endo lambda=21.0 d(C1'-C1')=10.45 d(N1-N9)=7.87 d(C6-C8)=6.76 tor(N1-C1'-C1'-N9)=120.7 H-bonds[1]: "N7*O4(carbonyl)[3.15]" bp_pars: [-3.57 -0.24 -0.61 25.97 21.01 -109.50] 76 _.A209 _.C301 [A-C] 00-n/a ... c... -158.3(anti) C3'-endo lambda=75.4; -169.3(anti) C3'-endo lambda=96.9 d(C1'-C1')=6.63 d(N1-N9)=6.52 d(C6-C8)=8.56 tor(N1-C1'-C1'-N9)=41.9 H-bonds[1]: "N1*N3[2.69]" bp_pars: [-1.94 1.10 -0.55 28.63 40.36 84.56] 77 _.G210 _.A300 [G-A] 00-n/a ... c... -159.2(anti) C3'-endo lambda=142.1; -176.6(anti) C3'-endo lambda=58.4 d(C1'-C1')=6.21 d(N1-N9)=6.67 d(C6-C8)=8.71 tor(N1-C1'-C1'-N9)=51.1 H-bonds[1]: "N2(amino)*N6(amino)[2.71]" bp_pars: [4.02 1.81 -0.60 33.48 26.45 105.56] 78 _.C225 _.C241 [C+C] 00-n/a cWH cW+M -136.2(anti) C3'-endo lambda=108.7; -165.6(anti) C3'-endo lambda=53.7 d(C1'-C1')=7.66 d(N1-N9)=7.28 d(C6-C8)=7.55 tor(N1-C1'-C1'-N9)=22.1 H-bonds[1]: "O2(carbonyl)-N4(amino)[3.75]" bp_pars: [4.99 2.23 -0.40 -22.83 36.66 -22.25] 79 _.A229 _.U235 [A+U] 00-n/a tHW cM+W 171.6(anti) C2'-exo lambda=25.8; -140.0(anti) C2'-endo lambda=70.3 d(C1'-C1')=7.22 d(N1-N9)=5.52 d(C6-C8)=5.67 tor(N1-C1'-C1'-N9)=-60.2 H-bonds[1]: "N7-N3(imino)[3.19]" bp_pars: [-0.13 0.07 -1.92 21.08 60.24 79.83] 80 _.C248 _.G270 [C-G] 00-n/a cWW cW-W -158.2(anti) C3'-endo lambda=63.8; -154.4(anti) C3'-endo lambda=73.1 d(C1'-C1')=10.73 d(N1-N9)=9.66 d(C6-C8)=11.22 tor(N1-C1'-C1'-N9)=22.5 H-bonds[2]: "O2(carbonyl)-N2(amino)[3.10]; N3-N2(amino)[3.19]" bp_pars: [-0.89 1.49 -0.89 2.53 25.62 29.76] 81 _.A249 _.U269 [A-U] 00-n/a cWW cW-W -162.6(anti) C3'-endo lambda=62.1; -163.4(anti) C3'-endo lambda=68.2 d(C1'-C1')=10.37 d(N1-N9)=9.13 d(C6-C8)=10.50 tor(N1-C1'-C1'-N9)=14.5 H-bonds[1]: "N1-N3(imino)[3.49]" bp_pars: [-0.59 0.75 0.11 9.07 21.32 21.98] 82 _.A250 _.U268 [A-U] WC 20-XX cWW cW-W -168.2(anti) C3'-endo lambda=57.8; -157.6(anti) C3'-endo lambda=65.3 d(C1'-C1')=10.53 d(N1-N9)=9.12 d(C6-C8)=10.33 tor(N1-C1'-C1'-N9)=-2.1 H-bonds[2]: "N1-N3(imino)[3.36]; N6(amino)-O4(carbonyl)[3.91]" bp_pars: [-0.62 0.42 0.58 2.87 1.91 12.59] 83 _.G251 _.G266 [G-G] 00-n/a cWW cW-W -168.7(anti) C3'-endo lambda=50.9; 174.3(anti) C3'-endo lambda=29.4 d(C1'-C1')=12.82 d(N1-N9)=10.62 d(C6-C8)=10.70 tor(N1-C1'-C1'-N9)=31.9 H-bonds[1]: "N1(imino)-O6(carbonyl)[3.23]" bp_pars: [1.89 0.83 -2.40 18.66 10.09 -33.86] 84 _.G251 _.C267 [G-C] WC 19-XIX cWW cW-W -168.7(anti) C3'-endo lambda=57.9; -161.9(anti) C3'-endo lambda=68.6 d(C1'-C1')=10.09 d(N1-N9)=8.77 d(C6-C8)=10.04 tor(N1-C1'-C1'-N9)=2.8 H-bonds[3]: "N1(imino)-N3[3.16]; N2(amino)-O2(carbonyl)[2.53]; O6(carbonyl)-N4(amino)[3.78]" bp_pars: [-0.99 0.09 0.92 10.92 11.77 18.53] 85 _.C252 _.G266 [C-G] 00-n/a cWW cW-W -164.0(anti) C3'-endo lambda=72.1; 174.3(anti) C3'-endo lambda=40.6 d(C1'-C1')=8.76 d(N1-N9)=7.20 d(C6-C8)=8.08 tor(N1-C1'-C1'-N9)=-9.6 H-bonds[4]: "O2(carbonyl)-N2(amino)[2.95]; O2(carbonyl)*O6(carbonyl)[2.32]; N3-N1(imino)[2.99]; N4(amino)-O6(carbonyl)[3.04]" bp_pars: [2.53 -2.12 0.38 23.63 -4.14 1.77] 86 _.C253 _.G265 [C-G] 00-n/a cWW cW-W -165.9(anti) C3'-endo lambda=58.0; -111.8(anti) C1'-exo lambda=79.1 d(C1'-C1')=8.76 d(N1-N9)=7.75 d(C6-C8)=9.35 tor(N1-C1'-C1'-N9)=41.2 H-bonds[2]: "N3-N1(imino)[3.22]; N4(amino)*N2(amino)[2.21]" bp_pars: [-1.59 0.01 0.15 -3.16 56.21 55.35] 87 _.A254 _.G263 [A-G] 00-n/a cWS cW-m -178.5(anti) C3'-endo lambda=80.5; -167.5(anti) C3'-endo lambda=127.9 d(C1'-C1')=8.58 d(N1-N9)=9.28 d(C6-C8)=11.57 tor(N1-C1'-C1'-N9)=33.5 H-bonds[1]: "N1-N2(amino)[3.86]" bp_pars: [-3.02 5.55 -0.93 -43.20 25.98 106.22] 88 _.G258 _.U264 [G+U] 00-n/a cHW cM+W -124.1(anti) C4'-exo lambda=62.3; -163.2(anti) C4'-exo lambda=66.3 d(C1'-C1')=7.67 d(N1-N9)=6.39 d(C6-C8)=6.31 tor(N1-C1'-C1'-N9)=-6.7 H-bonds[1]: "N7-N3(imino)[3.18]" bp_pars: [0.35 -3.78 1.27 -52.62 26.63 60.59] 89 _.C261 _.G262 [C+G] Platform 00-n/a ... c... -172.4(anti) C4'-exo lambda=101.6; -159.3(anti) C4'-exo lambda=49.0 d(C1'-C1')=5.81 d(N1-N9)=5.19 d(C6-C8)=4.98 tor(N1-C1'-C1'-N9)=-29.6 H-bonds[3]: "O2'(hydroxyl)-O4'[2.92]; O2(carbonyl)*O6(carbonyl)[3.24]; N3*N7[3.12]" bp_pars: [3.79 1.44 0.13 -19.13 -33.27 -8.63] 90 _.C281 _.G294 [C-G] 00-n/a cWW cW-W -171.4(anti) C2'-exo lambda=21.1; -164.0(anti) C3'-endo lambda=43.1 d(C1'-C1')=12.56 d(N1-N9)=10.11 d(C6-C8)=10.03 tor(N1-C1'-C1'-N9)=26.2 H-bonds[2]: "N4(amino)*N1(imino)[2.51]; N4(amino)-O6(carbonyl)[2.71]" bp_pars: [-2.42 0.42 0.11 0.63 26.41 -44.31] 91 _.C282 _.G293 [C-G] WC 19-XIX cWW cW-W 173.0(anti) C3'-endo lambda=46.7; -170.7(anti) C3'-endo lambda=44.7 d(C1'-C1')=11.71 d(N1-N9)=9.65 d(C6-C8)=10.19 tor(N1-C1'-C1'-N9)=-19.2 H-bonds[2]: "N3-N1(imino)[3.55]; N4(amino)-O6(carbonyl)[3.07]" bp_pars: [0.24 0.22 0.97 0.27 -13.49 -18.26] 92 _.A283 _.G285 [A-G] 00-n/a ... t... -132.5(anti) C3'-endo lambda=49.0; 173.5(anti) C2'-exo lambda=30.1 d(C1'-C1')=0.72 d(N1-N9)=2.35 d(C6-C8)=3.58 tor(N1-C1'-C1'-N9)=149.5 H-bonds[5]: "O4'*O4'[2.24]; O2'(hydroxyl)-N1(imino)[3.05]; O2'(hydroxyl)-N3[2.26]; N1-O2'(hydroxyl)[3.23]; N7*O5'[2.89]" bp_pars: [0.54 -10.47 0.18 -17.21 6.03 -88.96] 93 _.G285 _.A289 [G-A] 00-n/a tSH cm-M 173.5(anti) C2'-exo lambda=95.7; -159.1(anti) C3'-endo lambda=17.6 d(C1'-C1')=10.52 d(N1-N9)=9.34 d(C6-C8)=9.84 tor(N1-C1'-C1'-N9)=46.6 H-bonds[2]: "N2(amino)*N6(amino)[3.27]; N2(amino)-N7[3.41]" bp_pars: [7.14 -2.95 -1.06 -19.47 9.31 -2.59] 94 _.C333 _.G334 [C+G] Platform 00-n/a ... c... -173.8(anti) C3'-endo lambda=99.0; -166.9(anti) C4'-exo lambda=46.5 d(C1'-C1')=5.81 d(N1-N9)=5.04 d(C6-C8)=4.97 tor(N1-C1'-C1'-N9)=-7.9 H-bonds[2]: "O2'(hydroxyl)-O4'[3.08]; N3*O6(carbonyl)[2.49]" bp_pars: [2.28 1.07 -0.23 -16.57 -15.92 -26.93] 95 _.G351 _.G496 [G-G] 00-n/a cHW cM-W -165.7(anti) C3'-endo lambda=29.1; 177.7(anti) C3'-endo lambda=32.0 d(C1'-C1')=12.23 d(N1-N9)=9.70 d(C6-C8)=8.54 tor(N1-C1'-C1'-N9)=36.6 H-bonds[2]: "O6(carbonyl)-N1(imino)[3.00]; O6(carbonyl)*O6(carbonyl)[2.71]" bp_pars: [-2.29 2.19 -0.96 55.92 -12.39 -93.49] 96 _.U353 _.A495 [U-A] 00-n/a tWH tW-M -160.5(anti) C3'-endo lambda=13.1; -172.4(anti) C3'-endo lambda=7.5 d(C1'-C1')=12.90 d(N1-N9)=10.01 d(C6-C8)=8.56 tor(N1-C1'-C1'-N9)=-154.8 H-bonds[1]: "O4(carbonyl)-N6(amino)[3.55]" bp_pars: [2.09 2.30 -1.88 5.70 -25.28 -105.87] 97 _.G354 _.G493 [G-G] 00-n/a tHW tM-W -171.3(anti) C3'-endo lambda=7.4; -179.5(anti) C3'-endo lambda=32.2 d(C1'-C1')=12.71 d(N1-N9)=10.03 d(C6-C8)=9.08 tor(N1-C1'-C1'-N9)=90.8 H-bonds[2]: "O6(carbonyl)-N1(imino)[2.29]; O6(carbonyl)-N2(amino)[2.59]" bp_pars: [-3.64 0.72 -0.56 12.90 -6.04 -78.87] 98 _.G354 _.C494 [G-C] 00-n/a c.W c.-W -171.3(anti) C3'-endo lambda=24.7; -164.0(anti) C3'-endo lambda=37.2 d(C1'-C1')=11.27 d(N1-N9)=8.76 d(C6-C8)=8.48 tor(N1-C1'-C1'-N9)=-39.0 H-bonds[1]: "O6(carbonyl)-N4(amino)[2.92]" bp_pars: [-1.11 -0.94 2.42 6.49 3.59 -51.03] 99 _.C355 _.U492 [C-U] 00-n/a cWW cW-W -165.7(anti) C3'-endo lambda=38.3; -156.4(anti) C3'-endo lambda=27.9 d(C1'-C1')=11.78 d(N1-N9)=9.32 d(C6-C8)=9.40 tor(N1-C1'-C1'-N9)=-23.1 H-bonds[1]: "N4(amino)-O4(carbonyl)[2.75]" bp_pars: [1.31 -0.14 -0.73 6.44 -35.26 -41.95] 100 _.G357 _.C491 [G-C] WC 19-XIX cWW cW-W -165.7(anti) C2'-exo lambda=47.2; -165.2(anti) C3'-endo lambda=49.2 d(C1'-C1')=10.33 d(N1-N9)=8.36 d(C6-C8)=9.02 tor(N1-C1'-C1'-N9)=-14.9 H-bonds[2]: "N1(imino)-N3[2.33]; N2(amino)-O2(carbonyl)[2.64]" bp_pars: [-0.32 -0.95 0.50 -8.33 -14.44 -12.78] 101 _.C358 _.A489 [C-A] 00-n/a cWW cW-W -159.2(anti) C3'-endo lambda=29.3; -165.0(anti) C3'-endo lambda=21.5 d(C1'-C1')=11.82 d(N1-N9)=9.15 d(C6-C8)=8.65 tor(N1-C1'-C1'-N9)=16.3 H-bonds[2]: "N3-N6(amino)[2.51]; N4(amino)-N7[3.87]" bp_pars: [0.88 -0.16 -1.73 -2.95 -17.93 -58.20] 102 _.C358 _.G490 [C-G] WC 19-XIX cWW cW-W -159.2(anti) C3'-endo lambda=51.4; -170.5(anti) C3'-endo lambda=33.6 d(C1'-C1')=10.50 d(N1-N9)=8.36 d(C6-C8)=8.74 tor(N1-C1'-C1'-N9)=-17.1 H-bonds[3]: "O2(carbonyl)-N1(imino)[2.72]; N3-N1(imino)[2.99]; N4(amino)-O6(carbonyl)[2.55]" bp_pars: [1.59 -1.24 0.57 -5.79 -14.47 -24.30] 103 _.G359 _.C488 [G-C] WC 19-XIX cWW cW-W 179.6(anti) C2'-exo lambda=55.6; -153.5(anti) C3'-endo lambda=53.3 d(C1'-C1')=10.68 d(N1-N9)=8.98 d(C6-C8)=9.84 tor(N1-C1'-C1'-N9)=-23.7 H-bonds[3]: "N1(imino)-N3[3.28]; N2(amino)-O2(carbonyl)[3.11]; O6(carbonyl)-N4(amino)[3.55]" bp_pars: [-0.46 0.20 0.69 -33.12 -27.71 -2.52] 104 _.A367 _.U440 [A-U] 00-n/a ... c... -158.3(anti) C3'-endo lambda=124.8; -158.0(anti) C2'-exo lambda=44.0 d(C1'-C1')=7.65 d(N1-N9)=7.43 d(C6-C8)=9.14 tor(N1-C1'-C1'-N9)=0.7 H-bonds[2]: "O2'(hydroxyl)-O2(carbonyl)[3.38]; N3*O4(carbonyl)[2.80]" bp_pars: [4.99 -1.10 -0.03 5.61 0.64 58.28] 105 _.A367 _.U441 [A-U] 00-n/a cSW cm-W -158.3(anti) C3'-endo lambda=137.2; -156.7(anti) C3'-endo lambda=44.0 d(C1'-C1')=5.88 d(N1-N9)=5.92 d(C6-C8)=7.62 tor(N1-C1'-C1'-N9)=27.3 H-bonds[3]: "O4'*O2(carbonyl)[3.26]; N3-N3(imino)[3.34]; N3*O4(carbonyl)[2.29]" bp_pars: [4.40 -1.63 0.83 -7.77 14.88 81.03] 106 _.U369 _.A398 [U-A] 00-n/a cWS cW-m -161.5(anti) C3'-endo lambda=63.2; -151.2(anti) C3'-endo lambda=97.0 d(C1'-C1')=7.70 d(N1-N9)=7.26 d(C6-C8)=9.22 tor(N1-C1'-C1'-N9)=33.4 H-bonds[2]: "N3(imino)-N3[3.11]; O4(carbonyl)*N1[3.40]" bp_pars: [-2.18 0.29 -0.76 -10.75 36.28 60.14] 107 _.A370 _.U397 [A-U] 00-n/a cWW cW-W -158.7(anti) C3'-endo lambda=69.0; -159.7(anti) C4'-exo lambda=92.4 d(C1'-C1')=8.16 d(N1-N9)=7.74 d(C6-C8)=9.73 tor(N1-C1'-C1'-N9)=33.9 H-bonds[2]: "N1*O2(carbonyl)[2.26]; N1-N3(imino)[3.25]" bp_pars: [-1.62 0.90 -1.40 -2.78 36.09 57.69] 108 _.C371 _.G396 [C-G] 00-n/a cWW cW-W -172.0(anti) C3'-endo lambda=88.5; -165.5(anti) C4'-exo lambda=62.8 d(C1'-C1')=9.20 d(N1-N9)=8.51 d(C6-C8)=10.25 tor(N1-C1'-C1'-N9)=26.0 H-bonds[2]: "O2(carbonyl)-N1(imino)[2.73]; O2(carbonyl)-N2(amino)[2.28]" bp_pars: [2.39 0.94 -0.39 -15.90 30.89 48.30] 109 _.A373 _.G394 [A-G] 00-n/a cWW cW-W -154.0(anti) C3'-endo lambda=36.9; -166.5(anti) C3'-endo lambda=64.9 d(C1'-C1')=13.10 d(N1-N9)=11.31 d(C6-C8)=11.86 tor(N1-C1'-C1'-N9)=20.0 H-bonds[1]: "N1-N2(amino)[3.17]" bp_pars: [-3.40 1.43 -1.87 10.18 3.76 -9.83] 110 _.A373 _.U395 [A-U] 00-n/a cWW cW-W -154.0(anti) C3'-endo lambda=44.9; -170.0(anti) C4'-exo lambda=76.3 d(C1'-C1')=9.44 d(N1-N9)=8.05 d(C6-C8)=9.07 tor(N1-C1'-C1'-N9)=1.2 H-bonds[2]: "N6(amino)-O2(carbonyl)[3.30]; N6(amino)*N3(imino)[2.62]" bp_pars: [-2.53 -1.26 1.70 13.42 19.21 13.32] 111 _.C374 _.G394 [C-G] WC 19-XIX cWW cW-W -174.2(anti) C3'-endo lambda=68.5; -166.5(anti) C3'-endo lambda=62.7 d(C1'-C1')=9.15 d(N1-N9)=7.93 d(C6-C8)=9.27 tor(N1-C1'-C1'-N9)=-0.9 H-bonds[2]: "N3-N1(imino)[2.73]; N4(amino)-O6(carbonyl)[3.25]" bp_pars: [0.49 -0.66 1.42 11.53 11.25 23.26] 112 _.A376 _.U392 [A-U] 00-n/a cWW cW-W -168.4(anti) C3'-endo lambda=64.7; -154.1(anti) C3'-endo lambda=73.7 d(C1'-C1')=8.54 d(N1-N9)=7.50 d(C6-C8)=8.96 tor(N1-C1'-C1'-N9)=-13.5 H-bonds[1]: "N1-N3(imino)[2.58]" bp_pars: [-0.88 -0.50 1.03 -28.72 -11.40 25.85] 113 _.U377 _.A391 [U-A] 00-n/a cWW cW-W -161.9(anti) C3'-endo lambda=57.6; -166.7(anti) C3'-endo lambda=68.5 d(C1'-C1')=10.76 d(N1-N9)=9.43 d(C6-C8)=10.69 tor(N1-C1'-C1'-N9)=12.1 H-bonds[1]: "N3(imino)-N1[3.77]" bp_pars: [-0.94 0.86 0.81 -17.23 23.79 18.89] 114 _.U400 _.U482 [U-U] 00-n/a tWH tW-M -164.1(anti) C2'-exo lambda=62.7; -159.8(anti) C4'-exo lambda=21.5 d(C1'-C1')=7.42 d(N1-N9)=5.62 d(C6-C8)=5.48 tor(N1-C1'-C1'-N9)=-120.7 H-bonds[2]: "O2(carbonyl)-N3(imino)[2.82]; O4(carbonyl)*OP2[3.03]" bp_pars: [4.71 -5.59 0.07 23.71 -20.24 -62.01] 115 _.C401 _.A480 [C-A] 00-n/a t.S c.-m -162.2(anti) C2'-exo lambda=11.6; -169.1(anti) C3'-endo lambda=104.2 d(C1'-C1')=8.93 d(N1-N9)=7.95 d(C6-C8)=8.72 tor(N1-C1'-C1'-N9)=-56.9 H-bonds[2]: "N4(amino)-O2'(hydroxyl)[3.21]; N4(amino)-N3[2.61]" bp_pars: [-6.42 -4.28 0.98 13.10 -36.15 9.77] 116 _.A402 _.U419 [A-U] 00-n/a cWW cW-W -163.3(anti) C3'-endo lambda=49.1; -152.3(anti) C4'-exo lambda=29.6 d(C1'-C1')=12.09 d(N1-N9)=9.85 d(C6-C8)=9.98 tor(N1-C1'-C1'-N9)=18.7 H-bonds[2]: "N1*O4(carbonyl)[2.65]; N6(amino)-O4(carbonyl)[2.84]" bp_pars: [2.34 0.18 -1.27 -13.29 -1.36 -33.92] 117 _.U403 _.A418 [U-A] WC 20-XX cWW cW-W -157.4(anti) C3'-endo lambda=38.3; -159.6(anti) C3'-endo lambda=41.6 d(C1'-C1')=11.27 d(N1-N9)=9.00 d(C6-C8)=9.23 tor(N1-C1'-C1'-N9)=-10.3 H-bonds[1]: "N3(imino)-N1[2.81]" bp_pars: [-0.27 -0.31 -0.03 12.97 -14.05 -31.03] 118 _.G404 _.C417 [G-C] WC 19-XIX cWW cW-W -167.8(anti) C3'-endo lambda=43.1; -162.4(anti) C3'-endo lambda=42.7 d(C1'-C1')=11.49 d(N1-N9)=9.33 d(C6-C8)=9.74 tor(N1-C1'-C1'-N9)=-11.9 H-bonds[2]: "N1(imino)-N3[3.14]; O6(carbonyl)-N4(amino)[2.25]" bp_pars: [0.05 -0.10 -0.39 4.60 -21.55 -21.80] 119 _.C405 _.G416 [C-G] WC 19-XIX cWW cW-W -160.9(anti) C3'-endo lambda=37.4; -173.5(anti) C3'-endo lambda=34.4 d(C1'-C1')=11.61 d(N1-N9)=9.22 d(C6-C8)=9.31 tor(N1-C1'-C1'-N9)=-20.0 H-bonds[2]: "N3-N1(imino)[3.20]; N3*O6(carbonyl)[2.75]" bp_pars: [0.46 -0.22 -0.16 6.66 -25.73 -36.45] 120 _.C422 _.G437 [C+G] 00-n/a ... c... -153.4(anti) C2'-exo lambda=136.9; -153.8(anti) C3'-endo lambda=11.3 d(C1'-C1')=7.98 d(N1-N9)=7.67 d(C6-C8)=7.74 tor(N1-C1'-C1'-N9)=52.7 H-bonds[1]: "O2(carbonyl)*O6(carbonyl)[2.86]" bp_pars: [5.68 -2.96 1.11 -7.39 45.55 -19.02] 121 _.U424 _.G434 [U+G] 00-n/a cHS cM+m -155.4(anti) C2'-endo lambda=82.1; -162.8(anti) C2'-exo lambda=106.7 d(C1'-C1')=6.91 d(N1-N9)=7.13 d(C6-C8)=7.54 tor(N1-C1'-C1'-N9)=9.7 H-bonds[1]: "O4(carbonyl)-N2(amino)[3.25]" bp_pars: [-5.32 -4.37 1.75 24.44 -32.04 -5.87] 122 _.A425 _.G429 [A-G] 00-n/a tWH cW-M -155.2(anti) C3'-endo lambda=12.1; -175.8(anti) C3'-endo lambda=46.2 d(C1'-C1')=11.24 d(N1-N9)=8.84 d(C6-C8)=7.18 tor(N1-C1'-C1'-N9)=-76.3 H-bonds[1]: "N6(amino)-N7[3.00]" bp_pars: [3.81 3.33 -0.50 -0.33 40.61 -163.12] 123 _.A426 _.G429 [A-G] 00-n/a ... t... -157.0(anti) C2'-exo lambda=36.6; -175.8(anti) C3'-endo lambda=45.2 d(C1'-C1')=10.23 d(N1-N9)=8.21 d(C6-C8)=7.23 tor(N1-C1'-C1'-N9)=-140.2 H-bonds[2]: "N1*N7[3.14]; N6(amino)-O5'[2.93]" bp_pars: [6.40 -1.95 2.44 26.69 34.78 -115.91] 124 _.C447 _.G478 [C-G] 00-n/a tWH cW-M -169.9(anti) C3'-endo lambda=66.4; -158.7(anti) C3'-endo lambda=25.8 d(C1'-C1')=8.74 d(N1-N9)=6.89 d(C6-C8)=7.13 tor(N1-C1'-C1'-N9)=41.8 H-bonds[1]: "O2(carbonyl)-N1(imino)[2.85]" bp_pars: [3.84 -3.31 -0.84 -33.89 8.26 -27.90] 125 _.C447 _.G479 [C-G] 00-n/a ... c... -169.9(anti) C3'-endo lambda=100.6; -178.2(anti) C3'-endo lambda=18.2 d(C1'-C1')=6.91 d(N1-N9)=5.96 d(C6-C8)=6.23 tor(N1-C1'-C1'-N9)=76.7 H-bonds[2]: "O2'(hydroxyl)-N1(imino)[2.50]; O2(carbonyl)*O6(carbonyl)[2.81]" bp_pars: [5.69 -5.78 -0.07 -46.91 24.97 -9.33] 126 _.G448 _.C477 [G-C] 00-n/a cHW cM-W -178.8(anti) C3'-endo lambda=42.9; -166.7(anti) C3'-endo lambda=44.8 d(C1'-C1')=9.58 d(N1-N9)=7.44 d(C6-C8)=7.57 tor(N1-C1'-C1'-N9)=-9.1 H-bonds[2]: "N1(imino)-N3[2.77]; N7-N4(amino)[3.38]" bp_pars: [-0.47 -1.39 1.26 -46.45 12.53 -31.92] 127 _.G450 _.A476 [G-A] 00-n/a cWW cW-W -166.5(anti) C3'-endo lambda=27.9; -170.8(anti) C3'-endo lambda=21.0 d(C1'-C1')=13.66 d(N1-N9)=10.98 d(C6-C8)=10.34 tor(N1-C1'-C1'-N9)=32.2 H-bonds[1]: "O6(carbonyl)-N6(amino)[2.29]" bp_pars: [1.29 1.91 1.50 -16.69 45.32 -61.35] 128 _.U451 _.A475 [U-A] 00-n/a cWW cW-W -168.0(anti) C3'-endo lambda=47.0; -165.2(anti) C3'-endo lambda=34.0 d(C1'-C1')=12.40 d(N1-N9)=10.16 d(C6-C8)=10.37 tor(N1-C1'-C1'-N9)=1.1 H-bonds[1]: "O4(carbonyl)-N6(amino)[3.38]" bp_pars: [1.34 0.51 1.96 1.34 28.64 -26.32] 129 _.C453 _.G473 [C-G] 00-n/a cWW cW-W -166.3(anti) C3'-endo lambda=36.8; -167.3(anti) C3'-endo lambda=29.7 d(C1'-C1')=12.82 d(N1-N9)=10.36 d(C6-C8)=10.21 tor(N1-C1'-C1'-N9)=-23.0 H-bonds[1]: "N4(amino)-O6(carbonyl)[3.31]" bp_pars: [0.88 0.66 2.39 1.27 11.82 -43.54] 130 _.G454 _.A471 [G-A] 00-n/a cWW cW-W -161.5(anti) C3'-endo lambda=24.5; -156.4(anti) C3'-endo lambda=24.3 d(C1'-C1')=13.81 d(N1-N9)=11.13 d(C6-C8)=10.47 tor(N1-C1'-C1'-N9)=-32.7 H-bonds[1]: "O6(carbonyl)-N6(amino)[2.45]" bp_pars: [-0.31 2.02 1.22 -9.33 -7.95 -63.50] 131 _.C456 _.G458 [C+G] 00-n/a ... c... -169.2(anti) C3'-endo lambda=50.6; 75.7(syn) C4'-exo lambda=148.4 d(C1'-C1')=5.59 d(N1-N9)=5.92 d(C6-C8)=6.58 tor(N1-C1'-C1'-N9)=-16.1 H-bonds[2]: "O2(carbonyl)*O4'[2.59]; O2(carbonyl)-O2'(hydroxyl)[3.17]" bp_pars: [0.17 6.05 0.87 12.18 -27.24 16.51] 132 _.A457 _.U462 [A+U] 00-n/a tHW cM+W -175.8(anti) C3'-endo lambda=9.7; -160.4(anti) C3'-endo lambda=42.0 d(C1'-C1')=11.32 d(N1-N9)=8.81 d(C6-C8)=8.37 tor(N1-C1'-C1'-N9)=-36.0 H-bonds[2]: "N6(amino)*N3(imino)[2.57]; N6(amino)-O4(carbonyl)[2.72]" bp_pars: [0.00 -2.12 -0.60 36.63 50.11 121.62] 133 _.A509 _.A513 [A+A] 00-n/a cWH cW+M -161.9(anti) C4'-exo lambda=46.6; -170.2(anti) C3'-endo lambda=49.1 d(C1'-C1')=11.20 d(N1-N9)=9.23 d(C6-C8)=8.04 tor(N1-C1'-C1'-N9)=22.8 H-bonds[1]: "N6(amino)-N7[3.83]" bp_pars: [0.25 5.59 0.99 17.71 57.42 -69.73] 134 _.G517 _.C1142 [G-C] WC 19-XIX cWW cW-W 179.7(anti) C3'-endo lambda=59.0; -152.2(anti) C2'-exo lambda=72.4 d(C1'-C1')=9.43 d(N1-N9)=8.22 d(C6-C8)=9.35 tor(N1-C1'-C1'-N9)=4.8 H-bonds[3]: "N1(imino)-N3[3.11]; N2(amino)-O2(carbonyl)[2.59]; O6(carbonyl)-N4(amino)[3.62]" bp_pars: [-0.97 -0.24 -2.30 -41.47 -11.29 19.97] 135 _.C518 _.G1141 [C-G] WC 19-XIX cWW cW-W -151.7(anti) C3'-endo lambda=63.9; -172.9(anti) C2'-exo lambda=46.2 d(C1'-C1')=10.51 d(N1-N9)=8.85 d(C6-C8)=9.77 tor(N1-C1'-C1'-N9)=21.0 H-bonds[3]: "O2(carbonyl)-N1(imino)[3.01]; O2(carbonyl)-N2(amino)[3.35]; N3*O6(carbonyl)[3.11]" bp_pars: [1.98 -0.27 -0.16 -19.17 27.07 2.09] 136 _.U519 _.A1140 [U-A] 00-n/a cWW cW-W -149.3(anti) C3'-endo lambda=70.7; -164.7(anti) C2'-exo lambda=29.3 d(C1'-C1')=10.50 d(N1-N9)=8.77 d(C6-C8)=9.49 tor(N1-C1'-C1'-N9)=33.2 H-bonds[1]: "O2(carbonyl)-N6(amino)[2.61]" bp_pars: [3.42 -1.17 0.78 15.09 60.57 6.62] 137 _.G520 _.U1139 [G-U] 00-n/a cSW cm-W -151.8(anti) C3'-exo lambda=97.8; -163.9(anti) C2'-exo lambda=47.9 d(C1'-C1')=7.25 d(N1-N9)=6.55 d(C6-C8)=8.32 tor(N1-C1'-C1'-N9)=49.5 H-bonds[3]: "N1(imino)-O4(carbonyl)[3.26]; N2(amino)-O2(carbonyl)[3.38]; N3-N3(imino)[2.22]" bp_pars: [2.60 -1.00 -1.85 31.26 53.29 52.09] 138 _.G521 _.G1136 [G+G] 00-n/a t.W c.+W -161.1(anti) C3'-endo lambda=7.1; 169.3(anti) C3'-endo lambda=83.8 d(C1'-C1')=13.77 d(N1-N9)=12.23 d(C6-C8)=12.71 tor(N1-C1'-C1'-N9)=75.0 H-bonds[1]: "O6(carbonyl)-N2(amino)[3.36]" bp_pars: [-5.62 0.37 0.32 -5.39 -20.13 92.99] 139 _.G521 _.C1138 [G-C] 00-n/a tWH tW-M -161.1(anti) C3'-endo lambda=15.8; -157.3(anti) C2'-exo lambda=24.9 d(C1'-C1')=10.77 d(N1-N9)=8.07 d(C6-C8)=6.56 tor(N1-C1'-C1'-N9)=176.9 H-bonds[4]: "N1(imino)-N3[3.50]; N2(amino)*N4(amino)[2.65]; O6(carbonyl)*OP2[2.49]; O6(carbonyl)-N4(amino)[2.94]" bp_pars: [3.54 0.22 -1.12 -3.82 0.66 -117.21] 140 _.U522 _.A1137 [U+A] 00-n/a tWS tW+m -161.8(anti) C4'-exo lambda=21.5; -145.0(anti) C2'-endo lambda=85.8 d(C1'-C1')=8.40 d(N1-N9)=7.16 d(C6-C8)=8.55 tor(N1-C1'-C1'-N9)=-133.4 H-bonds[1]: "N3(imino)-N3[2.87]" bp_pars: [0.02 3.29 -1.15 0.71 27.90 107.47] 141 _.G528 _.A1119 [G-A] 00-n/a cWW cW-W -154.4(anti) C2'-exo lambda=49.0; -166.2(anti) C3'-endo lambda=29.1 d(C1'-C1')=11.88 d(N1-N9)=9.65 d(C6-C8)=9.68 tor(N1-C1'-C1'-N9)=34.3 H-bonds[1]: "N1(imino)-N1[2.73]" bp_pars: [1.34 0.14 -1.87 24.23 19.18 -37.38] 142 _.G528 _.C1120 [G-C] 00-n/a cWW cW-W -154.4(anti) C2'-exo lambda=54.7; -156.4(anti) C3'-endo lambda=45.0 d(C1'-C1')=10.87 d(N1-N9)=8.97 d(C6-C8)=9.66 tor(N1-C1'-C1'-N9)=5.1 H-bonds[2]: "N1(imino)-N3[2.95]; O6(carbonyl)-N4(amino)[2.42]" bp_pars: [0.84 -0.44 1.27 9.77 24.99 -6.29] 143 _.U529 _.G530 [U+G] Platform 00-n/a ... c... -156.0(anti) C3'-endo lambda=111.4; -162.4(anti) C3'-endo lambda=42.7 d(C1'-C1')=5.96 d(N1-N9)=5.48 d(C6-C8)=5.32 tor(N1-C1'-C1'-N9)=-35.8 H-bonds[2]: "O2'(hydroxyl)-O4'[3.24]; O2(carbonyl)*O6(carbonyl)[2.72]" bp_pars: [4.72 1.00 0.45 -26.00 -29.04 -2.56] 144 _.U529 _.A1119 [U-A] 00-n/a cWW cW-W -156.0(anti) C3'-endo lambda=39.0; -166.2(anti) C3'-endo lambda=48.9 d(C1'-C1')=10.11 d(N1-N9)=7.99 d(C6-C8)=8.20 tor(N1-C1'-C1'-N9)=8.6 H-bonds[2]: "N3(imino)-N1[3.00]; O4(carbonyl)*N1[2.53]" bp_pars: [-1.19 -1.12 1.71 37.47 36.01 -24.20] 145 _.G534 _.C1114 [G-C] 00-n/a tHW cM-W -161.7(anti) C3'-endo lambda=14.7; -166.3(anti) C4'-exo lambda=34.7 d(C1'-C1')=11.20 d(N1-N9)=8.57 d(C6-C8)=8.04 tor(N1-C1'-C1'-N9)=21.1 H-bonds[2]: "N1(imino)-N3[3.68]; O6(carbonyl)-N4(amino)[2.39]" bp_pars: [-1.20 -0.30 -0.27 -29.47 28.33 -68.05] 146 _.U535 _.C1114 [U-C] 00-n/a ... c... -164.3(anti) C3'-endo lambda=35.4; -166.3(anti) C4'-exo lambda=32.4 d(C1'-C1')=10.74 d(N1-N9)=8.29 d(C6-C8)=8.41 tor(N1-C1'-C1'-N9)=19.1 H-bonds[2]: "N3(imino)*N4(amino)[2.97]; O4(carbonyl)*N3[3.31]" bp_pars: [0.22 -1.35 1.92 -0.86 58.39 -31.84] 147 _.U539 _.G545 [U-G] 00-n/a ... c... 175.6(anti) C3'-endo lambda=119.5; -171.3(anti) C3'-endo lambda=46.7 d(C1'-C1')=9.57 d(N1-N9)=9.29 d(C6-C8)=10.91 tor(N1-C1'-C1'-N9)=10.6 H-bonds[1]: "O2'(hydroxyl)-N2(amino)[2.64]" bp_pars: [5.68 0.59 -0.76 -14.74 8.04 55.48] 148 _.G552 _.A1101 [G-A] 08-VIII cWW cW-W -163.3(anti) C3'-endo lambda=48.6; -152.3(anti) C3'-endo lambda=55.6 d(C1'-C1')=11.69 d(N1-N9)=9.88 d(C6-C8)=10.47 tor(N1-C1'-C1'-N9)=1.9 H-bonds[2]: "N1(imino)-N1[3.07]; O6(carbonyl)-N6(amino)[2.85]" bp_pars: [-0.67 0.47 -2.23 -15.97 -20.97 -3.47] 149 _.U553 _.G1100 [U-G] 00-n/a cWW cW-W -158.1(anti) C3'-endo lambda=55.5; -148.1(anti) C3'-endo lambda=59.1 d(C1'-C1')=11.49 d(N1-N9)=9.90 d(C6-C8)=10.95 tor(N1-C1'-C1'-N9)=-9.4 H-bonds[1]: "O2(carbonyl)-N2(amino)[3.80]" bp_pars: [-0.48 0.92 -0.72 -4.04 -19.80 6.40] 150 _.U553 _.A1101 [U-A] 00-n/a cWW cW-W -158.1(anti) C3'-endo lambda=74.3; -152.3(anti) C3'-endo lambda=70.2 d(C1'-C1')=9.01 d(N1-N9)=8.12 d(C6-C8)=9.78 tor(N1-C1'-C1'-N9)=-16.7 H-bonds[1]: "N3(imino)-N1[2.91]" bp_pars: [0.11 0.27 1.33 -13.72 -15.80 33.38] 151 _.U554 _.A1099 [U-A] WC 20-XX cWW cW-W -148.0(anti) C3'-endo lambda=53.1; -155.7(anti) C3'-endo lambda=53.7 d(C1'-C1')=11.28 d(N1-N9)=9.51 d(C6-C8)=10.35 tor(N1-C1'-C1'-N9)=-4.0 H-bonds[2]: "N3(imino)-N1[3.50]; O4(carbonyl)-N6(amino)[3.34]" bp_pars: [-0.11 0.36 -1.05 3.56 -17.27 -2.11] 152 _.G555 _.C1098 [G-C] WC 19-XIX cWW cW-W -166.0(anti) C3'-endo lambda=46.5; -166.3(anti) C3'-endo lambda=56.5 d(C1'-C1')=11.17 d(N1-N9)=9.34 d(C6-C8)=10.12 tor(N1-C1'-C1'-N9)=1.6 H-bonds[2]: "N2(amino)-O2(carbonyl)[3.54]; O6(carbonyl)-N4(amino)[3.20]" bp_pars: [-1.02 0.10 0.22 9.93 4.28 -6.10] 153 _.A558 _.U1095 [A-U] 00-n/a cWW cW-W -176.2(anti) C3'-endo lambda=48.8; -167.0(anti) C3'-endo lambda=49.9 d(C1'-C1')=11.40 d(N1-N9)=9.48 d(C6-C8)=9.93 tor(N1-C1'-C1'-N9)=-5.4 H-bonds[2]: "N1-N3(imino)[3.61]; N6(amino)-O4(carbonyl)[2.98]" bp_pars: [0.17 0.52 1.74 38.54 13.56 -16.85] 154 _.C560 _.G1090 [C-G] 00-n/a cW. cW-. -167.0(anti) C3'-endo lambda=34.8; -165.1(anti) C3'-endo lambda=23.6 d(C1'-C1')=12.12 d(N1-N9)=9.55 d(C6-C8)=9.05 tor(N1-C1'-C1'-N9)=-18.7 H-bonds[1]: "N4(amino)-O6(carbonyl)[2.86]" bp_pars: [1.62 0.75 -0.27 35.49 -7.28 -62.55] 155 _.A562 _.C1087 [A-C] 00-n/a tHW cM-W -152.4(anti) C4'-exo lambda=1.9; -153.7(anti) C3'-endo lambda=75.6 d(C1'-C1')=10.65 d(N1-N9)=8.91 d(C6-C8)=9.06 tor(N1-C1'-C1'-N9)=27.2 H-bonds[1]: "N6(amino)-O2(carbonyl)[3.49]" bp_pars: [-6.25 -3.51 1.36 -12.44 59.36 -17.92] 156 _.G565 _.G1085 [G+G] 00-n/a tSW tm+W -76.1(anti) C2'-endo lambda=102.8; 174.9(anti) C3'-endo lambda=10.1 d(C1'-C1')=9.47 d(N1-N9)=8.50 d(C6-C8)=9.43 tor(N1-C1'-C1'-N9)=131.8 H-bonds[3]: "N2(amino)*N1(imino)[2.40]; N3-N1(imino)[3.18]; N3*O6(carbonyl)[2.86]" bp_pars: [2.35 -3.85 0.44 -28.63 -20.69 -78.76] 157 _.A574 _.U796 [A-U] 00-n/a ... c... -163.1(anti) C3'-endo lambda=166.1; -150.5(anti) C2'-exo lambda=14.4 d(C1'-C1')=5.76 d(N1-N9)=5.76 d(C6-C8)=6.33 tor(N1-C1'-C1'-N9)=-51.1 H-bonds[1]: "O4'-N3(imino)[2.51]" bp_pars: [5.65 -6.25 1.58 13.45 -6.21 59.04] 158 _.U577 _.A793 [U-A] 00-n/a c.W c.-W -157.8(anti) C2'-exo lambda=28.8; -153.1(anti) C4'-exo lambda=35.7 d(C1'-C1')=13.44 d(N1-N9)=10.94 d(C6-C8)=9.97 tor(N1-C1'-C1'-N9)=-8.5 H-bonds[1]: "O4(carbonyl)-N6(amino)[3.55]" bp_pars: [-1.03 3.79 -0.12 -61.14 7.26 -89.09] 159 _.A578 _.C791 [A-C] 00-n/a ... c... -164.8(anti) C3'-endo lambda=46.3; -168.2(anti) C3'-endo lambda=27.5 d(C1'-C1')=11.84 d(N1-N9)=9.51 d(C6-C8)=9.60 tor(N1-C1'-C1'-N9)=-16.0 H-bonds[2]: "N1*N3[3.21]; N6(amino)*N4(amino)[2.24]" bp_pars: [2.02 -0.07 0.10 7.95 -13.64 -35.71] 160 _.A578 _.U792 [A-U] 00-n/a ... c... -164.8(anti) C3'-endo lambda=69.5; -167.5(anti) C4'-exo lambda=23.2 d(C1'-C1')=11.57 d(N1-N9)=9.72 d(C6-C8)=10.18 tor(N1-C1'-C1'-N9)=3.5 H-bonds[1]: "N1*O4(carbonyl)[2.65]" bp_pars: [4.62 -0.83 1.24 -2.79 20.41 -15.86] 161 _.U579 _.C790 [U-C] 00-n/a cWW cW-W -143.6(anti) C3'-endo lambda=30.8; -162.2(anti) C3'-endo lambda=49.4 d(C1'-C1')=11.91 d(N1-N9)=9.68 d(C6-C8)=9.96 tor(N1-C1'-C1'-N9)=12.1 H-bonds[1]: "O4(carbonyl)-N4(amino)[3.73]" bp_pars: [-2.17 -0.14 -1.95 13.63 -18.44 -29.97] 162 _.G580 _.C790 [G-C] 00-n/a cWW cW-W -158.4(anti) C4'-exo lambda=51.5; -162.2(anti) C3'-endo lambda=63.1 d(C1'-C1')=9.74 d(N1-N9)=8.15 d(C6-C8)=9.18 tor(N1-C1'-C1'-N9)=15.2 H-bonds[2]: "N1(imino)-N3[2.61]; O6(carbonyl)-N4(amino)[2.74]" bp_pars: [-1.11 -0.90 0.97 7.79 34.69 12.77] 163 _.A582 _.C789 [A-C] 00-n/a cWW cW-W -175.5(anti) C2'-exo lambda=69.6; -161.3(anti) C3'-endo lambda=52.8 d(C1'-C1')=10.22 d(N1-N9)=8.82 d(C6-C8)=9.83 tor(N1-C1'-C1'-N9)=18.9 H-bonds[1]: "N1-N4(amino)[2.96]" bp_pars: [1.00 -0.17 2.30 30.22 48.87 31.68] 164 _.G584 _.G776 [G-G] 00-n/a c.. c.-. -177.4(anti) C3'-endo lambda=11.9; -158.1(anti) C3'-endo lambda=9.9 d(C1'-C1')=13.76 d(N1-N9)=10.87 d(C6-C8)=9.60 tor(N1-C1'-C1'-N9)=42.1 H-bonds[1]: "N1(imino)-O6(carbonyl)[3.69]" bp_pars: [0.74 2.75 2.38 -14.28 54.31 -92.21] 165 _.G588 _.G772 [G-G] 00-n/a cWW cW-W -167.0(anti) C2'-exo lambda=58.4; -157.2(anti) C2'-exo lambda=93.9 d(C1'-C1')=9.99 d(N1-N9)=9.36 d(C6-C8)=11.00 tor(N1-C1'-C1'-N9)=39.0 H-bonds[2]: "N2(amino)-N3[3.04]; N3-N2(amino)[3.55]" bp_pars: [-2.07 2.10 -2.26 -44.23 40.47 44.74] 166 _.C589 _.G772 [C-G] 00-n/a cWW cW-W -155.6(anti) C3'-endo lambda=89.6; -157.2(anti) C2'-exo lambda=80.0 d(C1'-C1')=8.52 d(N1-N9)=8.29 d(C6-C8)=10.35 tor(N1-C1'-C1'-N9)=30.3 H-bonds[1]: "N3-N2(amino)[3.00]" bp_pars: [1.01 2.12 0.57 -14.52 31.90 73.73] 167 _.U593 _.A671 [U-A] 00-n/a tWH cW-M -161.7(anti) C3'-endo lambda=25.4; -168.0(anti) C2'-exo lambda=12.5 d(C1'-C1')=11.80 d(N1-N9)=9.03 d(C6-C8)=7.92 tor(N1-C1'-C1'-N9)=39.2 H-bonds[2]: "N3(imino)*N6(amino)[2.79]; O4(carbonyl)-N6(amino)[2.80]" bp_pars: [1.66 1.07 -0.21 -31.47 -16.13 -92.95] 168 _.A594 _.U670 [A-U] 00-n/a ... c... -160.4(anti) C3'-endo lambda=22.4; -161.0(anti) C3'-endo lambda=19.3 d(C1'-C1')=11.94 d(N1-N9)=9.19 d(C6-C8)=7.86 tor(N1-C1'-C1'-N9)=63.0 H-bonds[1]: "N1*O4(carbonyl)[2.29]" bp_pars: [2.43 1.57 -0.38 -34.59 -4.43 -102.89] 169 _.A595 _.U669 [A-U] 00-n/a ... t... -164.7(anti) C3'-endo lambda=19.6; -170.5(anti) C3'-endo lambda=29.9 d(C1'-C1')=11.88 d(N1-N9)=9.29 d(C6-C8)=7.80 tor(N1-C1'-C1'-N9)=-154.3 H-bonds[2]: "N1*O4(carbonyl)[2.90]; N6(amino)-OP2[2.82]" bp_pars: [4.95 1.17 1.54 10.79 29.54 -121.16] 170 _.A599 _.A663 [A-A] 00-n/a c.S c.-m -113.7(anti) C2'-endo lambda=40.2; -162.4(anti) C3'-endo lambda=102.5 d(C1'-C1')=9.07 d(N1-N9)=8.32 d(C6-C8)=9.51 tor(N1-C1'-C1'-N9)=39.3 H-bonds[1]: "N6(amino)-N3[2.67]" bp_pars: [-5.34 -1.42 -2.09 22.40 29.39 29.36] 171 _.U602 _.A661 [U-A] 00-n/a cWS cW-m -168.1(anti) C3'-endo lambda=62.6; -159.3(anti) C3'-endo lambda=106.9 d(C1'-C1')=7.50 d(N1-N9)=7.25 d(C6-C8)=9.16 tor(N1-C1'-C1'-N9)=-3.0 H-bonds[2]: "N3(imino)-N3[3.23]; O4(carbonyl)*N1[3.32]" bp_pars: [-2.84 0.15 -1.07 25.55 -4.85 59.66] 172 _.U607 _.C658 [U-C] 00-n/a cH. cM-. -152.5(anti) C3'-endo lambda=16.7; -174.1(anti) C3'-endo lambda=10.6 d(C1'-C1')=12.65 d(N1-N9)=9.77 d(C6-C8)=8.13 tor(N1-C1'-C1'-N9)=-41.8 H-bonds[1]: "O4(carbonyl)-N4(amino)[2.24]" bp_pars: [-1.34 3.14 0.36 -22.74 4.16 -121.72] 173 _.G608 _.C657 [G-C] 00-n/a tW. tW-. -156.9(anti) C3'-endo lambda=31.8; -159.9(anti) C3'-endo lambda=1.6 d(C1'-C1')=12.93 d(N1-N9)=10.22 d(C6-C8)=9.38 tor(N1-C1'-C1'-N9)=153.9 H-bonds[2]: "N1(imino)*N4(amino)[2.39]; O6(carbonyl)-N4(amino)[2.93]" bp_pars: [3.66 0.84 1.05 1.26 25.28 -77.82] 174 _.U609 _.A656 [U-A] rHoogsteen 24-XXIV tWH tW-M -158.5(anti) C3'-endo lambda=38.4; -162.2(anti) C3'-endo lambda=10.3 d(C1'-C1')=10.75 d(N1-N9)=8.22 d(C6-C8)=7.63 tor(N1-C1'-C1'-N9)=-139.8 H-bonds[1]: "O2(carbonyl)-N6(amino)[3.12]" bp_pars: [3.79 -1.23 1.15 22.73 60.36 -84.92] 175 _.U614 _.G652 [U-G] 00-n/a t.H c.-M -154.9(anti) C3'-endo lambda=17.9; -169.6(anti) C3'-endo lambda=1.5 d(C1'-C1')=11.82 d(N1-N9)=8.94 d(C6-C8)=7.22 tor(N1-C1'-C1'-N9)=-53.6 H-bonds[2]: "N3(imino)-O6(carbonyl)[2.94]; O4(carbonyl)-N1(imino)[2.93]" bp_pars: [-1.25 2.33 -0.21 11.35 21.00 -125.54] 176 _.U614 _.U653 [U-U] 00-n/a ... c... -154.9(anti) C3'-endo lambda=10.7; -148.7(anti) C3'-endo lambda=10.0 d(C1'-C1')=13.02 d(N1-N9)=10.11 d(C6-C8)=8.64 tor(N1-C1'-C1'-N9)=25.9 H-bonds[1]: "O4(carbonyl)*O4(carbonyl)[2.25]" bp_pars: [0.50 3.06 0.81 -20.29 13.58 -112.52] 177 _.U615 _.G651 [U-G] 00-n/a tHW cM-W -158.3(anti) C3'-endo lambda=35.5; -167.9(anti) C3'-endo lambda=42.9 d(C1'-C1')=10.92 d(N1-N9)=8.71 d(C6-C8)=7.58 tor(N1-C1'-C1'-N9)=73.2 H-bonds[2]: "O4(carbonyl)-N1(imino)[2.47]; O4(carbonyl)-N2(amino)[2.80]" bp_pars: [-4.76 0.90 0.66 61.19 -5.93 -111.21] 178 _.U617 _.A649 [U-A] 00-n/a ... c... -164.8(anti) C1'-endo lambda=10.1; -146.8(anti) C4'-exo lambda=15.6 d(C1'-C1')=11.85 d(N1-N9)=8.97 d(C6-C8)=7.13 tor(N1-C1'-C1'-N9)=43.5 H-bonds[2]: "N3(imino)*N6(amino)[3.34]; O4(carbonyl)*N7[3.04]" bp_pars: [0.63 3.03 -0.73 -1.82 -34.95 -135.52] 179 _.C618 _.G648 [C-G] 00-n/a tHW tM-W 171.1(anti) C3'-endo lambda=20.9; -167.8(anti) C3'-endo lambda=21.5 d(C1'-C1')=13.02 d(N1-N9)=10.29 d(C6-C8)=9.04 tor(N1-C1'-C1'-N9)=93.8 H-bonds[1]: "N4(amino)-O6(carbonyl)[2.84]" bp_pars: [-3.36 2.26 0.44 27.99 23.73 -101.68] 180 _.G621 _.C640 [G-C] 00-n/a cWW cW-W 175.4(anti) C3'-endo lambda=41.9; -159.2(anti) C3'-endo lambda=76.1 d(C1'-C1')=10.28 d(N1-N9)=8.85 d(C6-C8)=9.89 tor(N1-C1'-C1'-N9)=11.4 H-bonds[2]: "N1(imino)-O2(carbonyl)[3.08]; O6(carbonyl)*N3[3.07]" bp_pars: [-2.98 -0.56 0.80 -10.13 26.45 13.51] 181 _.U622 _.G638 [U-G] 00-n/a cWW cW-W -164.2(anti) C4'-exo lambda=45.8; -131.2(anti) C2'-exo lambda=32.8 d(C1'-C1')=11.66 d(N1-N9)=9.41 d(C6-C8)=9.68 tor(N1-C1'-C1'-N9)=38.4 H-bonds[1]: "N3(imino)-O6(carbonyl)[3.14]" bp_pars: [0.72 -0.02 -1.07 16.61 33.49 -34.54] 182 _.U622 _.A639 [U-A] 00-n/a cWW cW-W -164.2(anti) C4'-exo lambda=37.3; -160.0(anti) C3'-endo lambda=56.7 d(C1'-C1')=11.04 d(N1-N9)=9.07 d(C6-C8)=9.64 tor(N1-C1'-C1'-N9)=24.1 H-bonds[2]: "O4(carbonyl)*N1[2.26]; O4(carbonyl)-N6(amino)[2.84]" bp_pars: [-1.99 -0.67 1.72 1.04 57.16 -1.29] 183 _.A624 _.U636 [A+U] 00-n/a ... c... -157.9(anti) C4'-exo lambda=94.0; -165.9(anti) C2'-exo lambda=43.9 d(C1'-C1')=8.91 d(N1-N9)=7.96 d(C6-C8)=7.93 tor(N1-C1'-C1'-N9)=-10.9 H-bonds[1]: "N1*O4(carbonyl)[2.79]" bp_pars: [3.96 2.67 -1.44 22.70 -28.91 -43.07] 184 _.U641 _.U646 [U+U] 00-n/a ... t... -157.9(anti) C4'-exo lambda=26.6; -155.9(anti) C2'-exo lambda=17.7 d(C1'-C1')=9.56 d(N1-N9)=6.91 d(C6-C8)=7.31 tor(N1-C1'-C1'-N9)=-158.7 H-bonds[1]: "N3(imino)*N3(imino)[2.35]" bp_pars: [-2.53 0.31 0.27 -8.67 -25.14 -170.16] 185 _.G651 _.G652 [G+G] Platform 00-n/a c.H c.+M -167.9(anti) C3'-endo lambda=87.1; -169.6(anti) C3'-endo lambda=58.4 d(C1'-C1')=6.49 d(N1-N9)=5.65 d(C6-C8)=5.19 tor(N1-C1'-C1'-N9)=-15.0 H-bonds[1]: "N1(imino)-O6(carbonyl)[2.50]" bp_pars: [2.49 2.29 -1.72 -6.21 -35.13 -19.49] 186 _.C674 _.G766 [C-G] 00-n/a cWW cW-W -154.9(anti) C3'-endo lambda=41.6; -167.1(anti) C3'-endo lambda=44.6 d(C1'-C1')=11.29 d(N1-N9)=9.14 d(C6-C8)=9.52 tor(N1-C1'-C1'-N9)=21.8 H-bonds[2]: "N3-N1(imino)[3.18]; N4(amino)*N1(imino)[3.08]" bp_pars: [-0.72 -0.13 0.67 24.19 38.27 -21.20] 187 _.G675 _.C765 [G-C] WC 19-XIX cWW cW-W -162.8(anti) C2'-exo lambda=64.1; -157.8(anti) C3'-endo lambda=62.2 d(C1'-C1')=9.16 d(N1-N9)=7.84 d(C6-C8)=9.00 tor(N1-C1'-C1'-N9)=21.4 H-bonds[2]: "N1(imino)-N3[2.47]; O6(carbonyl)-N4(amino)[3.36]" bp_pars: [-0.60 -0.15 -0.04 45.17 33.45 18.42] 188 _.A676 _.U764 [A-U] 00-n/a ... c... -159.8(anti) C2'-exo lambda=116.3; -158.8(anti) C3'-endo lambda=61.0 d(C1'-C1')=5.43 d(N1-N9)=5.38 d(C6-C8)=7.27 tor(N1-C1'-C1'-N9)=-18.2 H-bonds[1]: "N1*O4(carbonyl)[2.48]" bp_pars: [2.88 -0.84 0.60 44.23 -17.09 69.83] 189 _.G681 _.G759 [G-G] 00-n/a cWW cW-W -163.6(anti) C3'-endo lambda=53.9; -165.5(anti) C3'-endo lambda=46.3 d(C1'-C1')=11.52 d(N1-N9)=9.65 d(C6-C8)=9.87 tor(N1-C1'-C1'-N9)=29.4 H-bonds[2]: "N1(imino)-O6(carbonyl)[2.79]; N2(amino)*N1(imino)[2.68]" bp_pars: [2.25 1.07 -1.23 -56.67 17.96 -26.76] 190 _.C682 _.G759 [C-G] 00-n/a cWW cW-W -166.9(anti) C3'-endo lambda=54.1; -165.5(anti) C3'-endo lambda=41.1 d(C1'-C1')=11.35 d(N1-N9)=9.38 d(C6-C8)=9.82 tor(N1-C1'-C1'-N9)=15.1 H-bonds[1]: "N4(amino)-O6(carbonyl)[3.29]" bp_pars: [1.72 0.17 1.45 -34.40 35.60 -13.50] 191 _.U687 _.A721 [U-A] 00-n/a cWW cW-W -166.7(anti) C4'-exo lambda=97.0; -167.9(anti) C3'-endo lambda=40.2 d(C1'-C1')=9.17 d(N1-N9)=8.29 d(C6-C8)=9.71 tor(N1-C1'-C1'-N9)=46.2 H-bonds[1]: "O2(carbonyl)-N6(amino)[2.26]" bp_pars: [4.34 -0.74 -1.35 9.70 48.69 37.32] 192 _.U687 _.U722 [U-U] 00-n/a cWW cW-W -166.7(anti) C4'-exo lambda=91.6; -163.3(anti) C2'-exo lambda=63.9 d(C1'-C1')=7.24 d(N1-N9)=6.69 d(C6-C8)=8.53 tor(N1-C1'-C1'-N9)=35.7 H-bonds[1]: "O2(carbonyl)-N3(imino)[3.23]" bp_pars: [2.30 -0.25 0.01 -25.07 42.37 64.30] 193 _.C696 _.C711 [C-C] 00-n/a cW. cW-. -166.1(anti) C3'-endo lambda=83.9; -151.0(anti) C3'-endo lambda=31.0 d(C1'-C1')=9.93 d(N1-N9)=8.54 d(C6-C8)=9.48 tor(N1-C1'-C1'-N9)=-16.7 H-bonds[1]: "O2(carbonyl)-N4(amino)[3.15]" bp_pars: [4.67 -1.55 -0.46 24.35 -20.33 6.11] 194 _.G720 _.A721 [G+A] Platform 00-n/a cSH cm+M -170.8(anti) C2'-exo lambda=107.6; -167.9(anti) C3'-endo lambda=64.6 d(C1'-C1')=5.28 d(N1-N9)=5.10 d(C6-C8)=5.32 tor(N1-C1'-C1'-N9)=-0.7 H-bonds[2]: "O2'(hydroxyl)-O4'[2.80]; N2(amino)-N3[3.12]" bp_pars: [3.25 1.66 -1.41 -23.20 9.55 -5.51] 195 _.U723 _.G754 [U-G] 00-n/a cWW cW-W -172.9(anti) C3'-endo lambda=89.9; -87.9(anti) C2'-endo lambda=53.2 d(C1'-C1')=10.33 d(N1-N9)=9.50 d(C6-C8)=11.14 tor(N1-C1'-C1'-N9)=-41.6 H-bonds[1]: "O2(carbonyl)-N1(imino)[3.34]" bp_pars: [3.10 1.16 2.06 -9.53 -42.40 36.32] 196 _.G724 _.G725 [G+G] Platform 00-n/a cSH cm+M -169.1(anti) C3'-endo lambda=95.2; -158.6(anti) C3'-endo lambda=54.5 d(C1'-C1')=6.52 d(N1-N9)=5.83 d(C6-C8)=5.44 tor(N1-C1'-C1'-N9)=-22.3 H-bonds[1]: "N1(imino)-O6(carbonyl)[2.67]" bp_pars: [3.67 1.95 -1.51 -9.70 -36.42 -10.27] 197 _.G724 _.G750 [G-G] 00-n/a cWW cW-W -169.1(anti) C3'-endo lambda=19.1; -175.6(anti) C3'-endo lambda=21.8 d(C1'-C1')=13.51 d(N1-N9)=10.75 d(C6-C8)=9.82 tor(N1-C1'-C1'-N9)=-5.4 H-bonds[2]: "N1(imino)-O6(carbonyl)[3.92]; O6(carbonyl)-N1(imino)[3.51]" bp_pars: [-0.34 2.02 -2.00 -22.60 -34.28 -72.94] 198 _.G724 _.C751 [G-C] WC 19-XIX cWW cW-W -169.1(anti) C3'-endo lambda=46.5; -159.9(anti) C3'-endo lambda=35.7 d(C1'-C1')=11.43 d(N1-N9)=9.21 d(C6-C8)=9.47 tor(N1-C1'-C1'-N9)=-13.9 H-bonds[2]: "N1(imino)-N3[3.01]; N1(imino)*N4(amino)[2.94]" bp_pars: [0.70 -0.06 -0.18 -25.37 -24.50 -28.56] 199 _.G724 _.C752 [G-C] 00-n/a cWW cW-W -169.1(anti) C3'-endo lambda=72.1; -157.7(anti) C3'-endo lambda=49.8 d(C1'-C1')=9.49 d(N1-N9)=8.12 d(C6-C8)=9.33 tor(N1-C1'-C1'-N9)=-36.2 H-bonds[3]: "N1(imino)-N3[3.37]; N2(amino)-O2(carbonyl)[2.41]; N2(amino)-N3[2.66]" bp_pars: [1.15 -0.80 2.44 -27.11 -31.14 8.61] 200 _.G725 _.C751 [G-C] 00-n/a ... c... -158.6(anti) C3'-endo lambda=25.4; -159.9(anti) C3'-endo lambda=61.1 d(C1'-C1')=11.45 d(N1-N9)=9.43 d(C6-C8)=9.78 tor(N1-C1'-C1'-N9)=-7.3 H-bonds[1]: "O6(carbonyl)*N3[3.11]" bp_pars: [-3.58 -0.75 0.93 -8.39 10.20 -22.51] 201 _.G732 _.U746 [G-U] 00-n/a tHW tM-W -172.3(anti) C2'-exo lambda=7.3; -151.8(anti) C3'-endo lambda=18.6 d(C1'-C1')=11.02 d(N1-N9)=8.17 d(C6-C8)=6.58 tor(N1-C1'-C1'-N9)=-95.5 H-bonds[1]: "O6(carbonyl)-N3(imino)[2.38]" bp_pars: [-0.50 1.18 -1.36 -17.01 10.81 -119.21] 202 _.A733 _.U746 [A-U] 00-n/a tHW cM-W -163.2(anti) C4'-exo lambda=5.5; -151.8(anti) C3'-endo lambda=19.1 d(C1'-C1')=11.85 d(N1-N9)=8.99 d(C6-C8)=7.90 tor(N1-C1'-C1'-N9)=-40.6 H-bonds[2]: "N6(amino)*N3(imino)[2.51]; N6(amino)-O4(carbonyl)[2.58]" bp_pars: [-1.38 0.51 1.61 0.69 18.14 -86.63] 203 _.A736 _.U742 [A-U] 00-n/a c.W c.-W -172.4(anti) C2'-exo lambda=29.1; -167.0(anti) C3'-endo lambda=21.2 d(C1'-C1')=11.01 d(N1-N9)=8.35 d(C6-C8)=7.65 tor(N1-C1'-C1'-N9)=18.9 H-bonds[3]: "N1-N3(imino)[3.02]; N6(amino)*N3(imino)[2.22]; N7*O4(carbonyl)[3.02]" bp_pars: [0.04 0.03 0.41 36.46 28.99 -74.36] 204 _.U737 _.U742 [U-U] 00-n/a cWW cW-W -156.3(anti) C3'-endo lambda=21.7; -167.0(anti) C3'-endo lambda=51.0 d(C1'-C1')=10.05 d(N1-N9)=7.76 d(C6-C8)=7.36 tor(N1-C1'-C1'-N9)=1.0 H-bonds[1]: "O4(carbonyl)-N3(imino)[2.43]" bp_pars: [-1.77 -0.62 2.42 57.10 11.18 -63.89] 205 _.U761 _.C762 [U+C] Platform 00-n/a cWH cW+M -163.1(anti) C3'-endo lambda=82.4; -162.7(anti) C2'-exo lambda=89.1 d(C1'-C1')=4.05 d(N1-N9)=3.84 d(C6-C8)=4.13 tor(N1-C1'-C1'-N9)=-8.6 H-bonds[1]: "N3(imino)-N3[3.32]" bp_pars: [1.30 2.54 -0.26 -30.59 6.48 -1.64] 206 _.A778 _.A785 [A+A] 00-n/a tWW tW+W -151.9(anti) C3'-endo lambda=60.0; -176.9(anti) C3'-endo lambda=13.1 d(C1'-C1')=12.70 d(N1-N9)=10.64 d(C6-C8)=11.14 tor(N1-C1'-C1'-N9)=-141.3 H-bonds[1]: "N1-N6(amino)[3.10]" bp_pars: [2.26 -0.20 1.24 -2.66 -12.09 -129.74] 207 _.A778 _.U786 [A+U] 00-n/a ... t... -151.9(anti) C3'-endo lambda=39.1; -162.1(anti) C3'-endo lambda=15.4 d(C1'-C1')=12.01 d(N1-N9)=9.52 d(C6-C8)=9.79 tor(N1-C1'-C1'-N9)=-139.9 H-bonds[1]: "N1*O4(carbonyl)[2.46]" bp_pars: [0.09 1.15 -1.16 8.45 -21.54 -157.28] 208 _.U780 _.G783 [U+G] 00-n/a cWH cW+M -156.1(anti) C3'-endo lambda=77.2; -168.1(anti) C3'-endo lambda=67.7 d(C1'-C1')=6.06 d(N1-N9)=5.19 d(C6-C8)=5.31 tor(N1-C1'-C1'-N9)=21.0 H-bonds[2]: "O2(carbonyl)*N7[2.51]; N3(imino)-N7[2.57]" bp_pars: [0.54 2.94 0.56 -35.49 45.39 -43.63] 209 _.A782 _.G783 [A+G] Platform 00-n/a ... c... -160.0(anti) C4'-exo lambda=99.5; -168.1(anti) C3'-endo lambda=51.5 d(C1'-C1')=6.50 d(N1-N9)=5.93 d(C6-C8)=5.69 tor(N1-C1'-C1'-N9)=-48.3 H-bonds[1]: "N3*N7[2.60]" bp_pars: [4.94 2.01 0.18 -7.93 -58.44 -5.12] 210 _.U792 _.A793 [U+A] Platform 00-n/a cWH cW+M -167.5(anti) C4'-exo lambda=93.6; -153.1(anti) C4'-exo lambda=59.1 d(C1'-C1')=5.75 d(N1-N9)=5.13 d(C6-C8)=4.93 tor(N1-C1'-C1'-N9)=-23.7 H-bonds[1]: "N3(imino)-N7[2.84]" bp_pars: [3.14 2.13 -0.35 -22.30 -26.75 -7.48] 211 _.A801 _.U817 [A-U] 00-n/a c.H c.-M -164.3(anti) C3'-endo lambda=13.9; -161.5(anti) C3'-endo lambda=41.2 d(C1'-C1')=12.64 d(N1-N9)=10.13 d(C6-C8)=8.37 tor(N1-C1'-C1'-N9)=59.2 H-bonds[1]: "N6(amino)-O4(carbonyl)[3.50]" bp_pars: [3.73 3.95 -1.35 -42.53 4.70 -136.58] 212 _.A801 _.G818 [A-G] 00-n/a tHS cM-m -164.3(anti) C3'-endo lambda=18.7; -158.4(anti) C3'-endo lambda=74.7 d(C1'-C1')=7.51 d(N1-N9)=5.90 d(C6-C8)=6.13 tor(N1-C1'-C1'-N9)=-81.8 H-bonds[3]: "N1-O2'(hydroxyl)[2.85]; N6(amino)-O2'(hydroxyl)[2.91]; N7-N1(imino)[2.65]" bp_pars: [-4.76 -5.23 0.14 -23.44 -48.20 -25.22] 213 _.A802 _.U816 [A-U] 00-n/a ... t... -160.3(anti) C3'-endo lambda=16.4; -167.8(anti) C2'-exo lambda=33.7 d(C1'-C1')=11.24 d(N1-N9)=8.68 d(C6-C8)=7.40 tor(N1-C1'-C1'-N9)=156.6 H-bonds[1]: "N6(amino)-OP2[3.03]" bp_pars: [4.24 0.77 -0.52 -15.67 31.55 -122.70] 214 _.A802 _.U817 [A-U] 00-n/a ... t... -160.3(anti) C3'-endo lambda=36.2; -161.5(anti) C3'-endo lambda=17.1 d(C1'-C1')=11.93 d(N1-N9)=9.38 d(C6-C8)=8.29 tor(N1-C1'-C1'-N9)=105.2 H-bonds[1]: "N1*O4(carbonyl)[2.38]" bp_pars: [4.50 0.51 1.65 -31.37 13.05 -94.20] 215 _.U805 _.A806 [U+A] Platform 00-n/a cWH cW+M -163.8(anti) C3'-endo lambda=92.0; -161.0(anti) C3'-endo lambda=53.6 d(C1'-C1')=6.38 d(N1-N9)=5.58 d(C6-C8)=5.19 tor(N1-C1'-C1'-N9)=-16.9 H-bonds[1]: "N3(imino)-N7[3.24]" bp_pars: [2.78 1.87 -1.68 -3.88 -37.79 -19.61] 216 _.U823 _.A882 [U-A] 00-n/a t.W t.-W -168.2(anti) C2'-exo lambda=4.6; -160.0(anti) C3'-endo lambda=26.2 d(C1'-C1')=12.34 d(N1-N9)=9.56 d(C6-C8)=8.63 tor(N1-C1'-C1'-N9)=153.6 H-bonds[2]: "N3(imino)-N1[3.84]; O4(carbonyl)-N6(amino)[2.29]" bp_pars: [-2.62 0.90 0.01 -11.37 37.75 -90.03] 217 _.C824 _.G881 [C-G] 00-n/a ... c... -172.2(anti) C2'-exo lambda=14.3; -164.2(anti) C3'-endo lambda=28.9 d(C1'-C1')=12.35 d(N1-N9)=9.63 d(C6-C8)=9.00 tor(N1-C1'-C1'-N9)=8.9 H-bonds[1]: "N4(amino)*N1(imino)[2.57]" bp_pars: [-1.57 0.43 1.44 6.67 27.31 -64.86] 218 _.C825 _.G880 [C-G] 00-n/a cWH cW-M -164.6(anti) C3'-endo lambda=43.7; -155.2(anti) C2'-exo lambda=20.8 d(C1'-C1')=9.70 d(N1-N9)=7.27 d(C6-C8)=6.95 tor(N1-C1'-C1'-N9)=13.6 H-bonds[4]: "O2(carbonyl)-N1(imino)[2.74]; N3-N1(imino)[2.73]; N4(amino)-O6(carbonyl)[2.39]; N4(amino)-N7[3.38]" bp_pars: [1.16 -1.58 -0.73 41.34 19.07 -57.65] 219 _.U831 _.U877 [U+U] 00-n/a ... c... -170.3(anti) C3'-endo lambda=25.7; -158.2(anti) C2'-exo lambda=14.8 d(C1'-C1')=12.46 d(N1-N9)=9.69 d(C6-C8)=8.63 tor(N1-C1'-C1'-N9)=14.8 H-bonds[1]: "O4(carbonyl)*O4(carbonyl)[2.48]" bp_pars: [3.49 -5.68 0.98 33.58 -7.39 154.97] 220 _.G832 _.U872 [G-U] Wobble 28-XXVIII cWW cW-W -166.3(anti) C3'-endo lambda=57.1; -170.4(anti) C3'-endo lambda=72.4 d(C1'-C1')=9.93 d(N1-N9)=8.68 d(C6-C8)=9.98 tor(N1-C1'-C1'-N9)=-0.2 H-bonds[2]: "N1(imino)-O2(carbonyl)[3.13]; N2(amino)-O2(carbonyl)[2.67]" bp_pars: [-1.23 0.21 -0.47 23.79 -5.36 18.26] 221 _.C838 _.G839 [C+G] Platform 00-n/a ... c... -159.5(anti) C3'-endo lambda=100.2; -166.5(anti) C3'-endo lambda=49.1 d(C1'-C1')=6.78 d(N1-N9)=6.17 d(C6-C8)=5.90 tor(N1-C1'-C1'-N9)=-48.8 H-bonds[1]: "O2(carbonyl)*N7[2.78]" bp_pars: [5.28 1.82 0.14 -12.14 -56.44 -3.50] 222 _.G849 _.C868 [G-C] 00-n/a cWS cW-m -31.3(...) C2'-endo lambda=50.5; -152.5(anti) C2'-exo lambda=139.7 d(C1'-C1')=7.63 d(N1-N9)=7.85 d(C6-C8)=9.61 tor(N1-C1'-C1'-N9)=37.9 H-bonds[3]: "N1(imino)-O2(carbonyl)[2.86]; N2(amino)-O4'[3.10]; N3-O2'(hydroxyl)[3.06]" bp_pars: [-5.02 1.07 -2.33 -47.37 27.28 82.26] 223 _.A853 _.U864 [A-U] 00-n/a cWW cW-W -161.8(anti) C2'-exo lambda=65.3; -161.5(anti) C3'-endo lambda=61.0 d(C1'-C1')=10.20 d(N1-N9)=8.88 d(C6-C8)=10.16 tor(N1-C1'-C1'-N9)=-22.7 H-bonds[1]: "N1-N3(imino)[3.24]" bp_pars: [0.81 0.40 1.12 20.42 -23.69 15.11] 224 _.G854 _.C863 [G-C] 00-n/a cWW cW-W -152.8(anti) C4'-exo lambda=47.4; -155.1(anti) C3'-endo lambda=77.6 d(C1'-C1')=8.59 d(N1-N9)=7.30 d(C6-C8)=8.52 tor(N1-C1'-C1'-N9)=-22.6 H-bonds[4]: "N1(imino)-N3[2.61]; N2(amino)-O2'(hydroxyl)[3.54]; O6(carbonyl)*N3[2.22]; O6(carbonyl)-N4(amino)[3.36]" bp_pars: [-2.02 -1.65 1.49 18.42 -19.90 14.75] 225 _.G855 _.C862 [G-C] 00-n/a cWW cW-W -157.4(anti) C3'-endo lambda=48.2; -165.1(anti) C3'-endo lambda=73.5 d(C1'-C1')=10.81 d(N1-N9)=9.42 d(C6-C8)=10.62 tor(N1-C1'-C1'-N9)=19.9 H-bonds[1]: "N1(imino)-O2(carbonyl)[3.31]" bp_pars: [-2.42 0.40 -0.49 -1.37 23.99 14.52] 226 _.C856 _.G861 [C-G] 00-n/a cWW cW-W -144.7(anti) C3'-endo lambda=68.5; -165.7(anti) C3'-endo lambda=68.8 d(C1'-C1')=10.59 d(N1-N9)=9.56 d(C6-C8)=11.21 tor(N1-C1'-C1'-N9)=40.7 H-bonds[1]: "O2(carbonyl)-N2(amino)[3.31]" bp_pars: [-0.24 1.79 -0.81 7.95 50.04 39.95] 227 _.U858 _.U860 [U+U] 00-n/a tSW tm+W -130.6(anti) C2'-endo lambda=110.1; -159.0(anti) C2'-exo lambda=24.3 d(C1'-C1')=6.81 d(N1-N9)=6.18 d(C6-C8)=7.47 tor(N1-C1'-C1'-N9)=100.2 H-bonds[2]: "O2'(hydroxyl)-O4(carbonyl)[2.45]; O2(carbonyl)-N3(imino)[2.50]" bp_pars: [1.08 -3.10 -0.08 -17.88 55.46 -75.88] 228 _.G889 _.U1076 [G-U] 00-n/a ... c... -86.3(anti) C3'-endo lambda=23.7; -147.8(anti) C3'-endo lambda=83.0 d(C1'-C1')=9.90 d(N1-N9)=8.42 d(C6-C8)=8.90 tor(N1-C1'-C1'-N9)=20.9 H-bonds[1]: "O6(carbonyl)*O2(carbonyl)[2.23]" bp_pars: [-5.20 -2.13 1.54 35.66 31.81 -3.18] 229 _.G891 _.C1072 [G-C] 00-n/a tWH tW-M -158.3(anti) C3'-endo lambda=39.2; 174.8(anti) C4'-exo lambda=36.7 d(C1'-C1')=10.71 d(N1-N9)=8.52 d(C6-C8)=8.06 tor(N1-C1'-C1'-N9)=117.2 H-bonds[1]: "N2(amino)-N3[3.28]" bp_pars: [5.17 -1.51 -1.11 -31.84 40.16 -86.26] 230 _.G891 _.C1073 [G-C] 00-n/a ... c... -158.3(anti) C3'-endo lambda=71.1; -147.7(anti) C3'-endo lambda=17.6 d(C1'-C1')=9.25 d(N1-N9)=7.48 d(C6-C8)=7.31 tor(N1-C1'-C1'-N9)=74.2 H-bonds[1]: "N1(imino)*N4(amino)[3.16]" bp_pars: [5.55 -3.18 1.74 -49.19 32.54 -44.15] 231 _.C892 _.G1071 [C-G] 00-n/a cWH cW-M -154.5(anti) C3'-endo lambda=34.7; -170.1(anti) C3'-endo lambda=30.9 d(C1'-C1')=9.96 d(N1-N9)=7.50 d(C6-C8)=7.49 tor(N1-C1'-C1'-N9)=44.4 H-bonds[1]: "N4(amino)-N7[3.28]" bp_pars: [0.49 -1.99 -0.93 -2.70 29.10 -46.44] 232 _.C892 _.C1072 [C-C] 00-n/a tWH tW-M -154.5(anti) C3'-endo lambda=57.6; 174.8(anti) C4'-exo lambda=7.1 d(C1'-C1')=9.97 d(N1-N9)=7.83 d(C6-C8)=7.48 tor(N1-C1'-C1'-N9)=154.1 H-bonds[1]: "O2(carbonyl)-N4(amino)[2.59]" bp_pars: [5.29 -3.47 2.47 -15.72 37.34 -56.52] 233 _.G894 _.C1069 [G-C] 00-n/a cWW cW-W 179.9(anti) C3'-endo lambda=50.7; -159.2(anti) C3'-endo lambda=30.4 d(C1'-C1')=10.86 d(N1-N9)=8.66 d(C6-C8)=8.78 tor(N1-C1'-C1'-N9)=17.0 H-bonds[1]: "N1(imino)-N3[3.29]" bp_pars: [2.25 -0.74 1.35 -32.23 32.38 -30.39] 234 _.A900 _.A1063 [A-A] 00-n/a cWW cW-W -160.9(anti) C3'-endo lambda=47.3; -157.4(anti) C3'-endo lambda=81.2 d(C1'-C1')=12.11 d(N1-N9)=10.89 d(C6-C8)=12.02 tor(N1-C1'-C1'-N9)=0.8 H-bonds[1]: "N6(amino)-N1[3.75]" bp_pars: [-3.53 1.90 0.46 15.03 2.64 18.41] 235 _.G920 _.C1060 [G-C] WC 19-XIX cWW cW-W -168.5(anti) C3'-endo lambda=53.5; -156.9(anti) C4'-exo lambda=59.3 d(C1'-C1')=10.97 d(N1-N9)=9.35 d(C6-C8)=10.28 tor(N1-C1'-C1'-N9)=-17.4 H-bonds[3]: "N1(imino)-N3[3.58]; N2(amino)-O2(carbonyl)[3.27]; O6(carbonyl)-N4(amino)[3.77]" bp_pars: [-0.28 0.24 1.91 20.74 -6.13 0.85] 236 _.A921 _.U1059 [A-U] WC 20-XX cWW cW-W -160.5(anti) C3'-endo lambda=56.5; -159.5(anti) C2'-exo lambda=48.3 d(C1'-C1')=10.74 d(N1-N9)=8.95 d(C6-C8)=9.78 tor(N1-C1'-C1'-N9)=-25.0 H-bonds[2]: "N1-N3(imino)[2.92]; N6(amino)-O4(carbonyl)[3.10]" bp_pars: [0.39 -0.04 -0.76 -22.52 -46.63 2.75] 237 _.C922 _.G1058 [C-G] 00-n/a cWW cW-W -160.3(anti) C3'-endo lambda=54.9; -169.0(anti) C2'-exo lambda=46.9 d(C1'-C1')=11.88 d(N1-N9)=10.03 d(C6-C8)=10.76 tor(N1-C1'-C1'-N9)=-22.9 H-bonds[1]: "N4(amino)-O6(carbonyl)[3.91]" bp_pars: [0.29 1.05 -0.20 -29.40 -35.99 -5.87] 238 _.C923 _.G1058 [C-G] WC 19-XIX cWW cW-W -167.6(anti) C3'-endo lambda=56.3; -169.0(anti) C2'-exo lambda=68.7 d(C1'-C1')=9.96 d(N1-N9)=8.61 d(C6-C8)=9.83 tor(N1-C1'-C1'-N9)=-20.4 H-bonds[4]: "O2(carbonyl)-N2(amino)[2.45]; N3-N1(imino)[3.11]; N3-N2(amino)[2.21]; N4(amino)*N1(imino)[3.10]" bp_pars: [-1.42 -0.08 1.43 -24.23 -15.98 13.45] 239 _.U924 _.A1057 [U-A] 00-n/a cWW cW-W -162.9(anti) C4'-exo lambda=26.3; -160.3(anti) C3'-endo lambda=49.1 d(C1'-C1')=12.74 d(N1-N9)=10.45 d(C6-C8)=10.53 tor(N1-C1'-C1'-N9)=-6.1 H-bonds[2]: "O4(carbonyl)*N1[2.92]; O4(carbonyl)-N6(amino)[3.22]" bp_pars: [-2.64 0.83 0.48 -16.25 6.69 -36.56] 240 _.G932 _.U1053 [G-U] 00-n/a ... c... -174.7(anti) C2'-exo lambda=137.0; -164.3(anti) C2'-exo lambda=29.0 d(C1'-C1')=5.08 d(N1-N9)=4.87 d(C6-C8)=4.32 tor(N1-C1'-C1'-N9)=3.7 H-bonds[4]: "O4'-N3(imino)[2.98]; O3'*OP2[2.97]; O2'(hydroxyl)-O5'[3.30]; N7*O4(carbonyl)[2.68]" bp_pars: [4.05 -6.96 0.96 50.15 2.08 85.03] 241 _.C936 _.G1050 [C-G] 00-n/a cWW cW-W -126.3(anti) C2'-endo lambda=48.1; -165.1(anti) C3'-endo lambda=30.5 d(C1'-C1')=11.11 d(N1-N9)=8.86 d(C6-C8)=9.15 tor(N1-C1'-C1'-N9)=28.2 H-bonds[3]: "N3-N1(imino)[3.34]; N3*O6(carbonyl)[2.26]; N4(amino)-O6(carbonyl)[2.82]" bp_pars: [1.51 -0.71 -0.30 10.71 32.68 -29.66] 242 _.C937 _.G956 [C-G] 00-n/a tHW cM-W -169.7(anti) C2'-exo lambda=10.2; -176.5(anti) C3'-endo lambda=40.2 d(C1'-C1')=12.55 d(N1-N9)=10.00 d(C6-C8)=9.35 tor(N1-C1'-C1'-N9)=-57.3 H-bonds[2]: "N4(amino)*N2(amino)[3.08]; N4(amino)-O6(carbonyl)[3.09]" bp_pars: [-3.63 0.67 1.23 -35.87 49.73 -74.29] 243 _.U939 _.U955 [U-U] 00-n/a ... c... -76.1(anti) C2'-endo lambda=33.5; -159.4(anti) C2'-exo lambda=41.4 d(C1'-C1')=8.63 d(N1-N9)=6.32 d(C6-C8)=5.99 tor(N1-C1'-C1'-N9)=41.6 H-bonds[2]: "N3(imino)*N3(imino)[2.84]; O4(carbonyl)*O4(carbonyl)[2.46]" bp_pars: [-2.11 -2.06 -0.57 53.51 10.79 -65.07] 244 _.C940 _.C953 [C-C] 00-n/a t.W c.-W -155.8(anti) C3'-endo lambda=9.7; -162.5(anti) C3'-endo lambda=33.7 d(C1'-C1')=11.67 d(N1-N9)=9.00 d(C6-C8)=8.50 tor(N1-C1'-C1'-N9)=25.8 H-bonds[1]: "N4(amino)-N3[2.71]" bp_pars: [-2.39 -0.41 -1.15 -4.54 -3.73 -66.10] 245 _.G941 _.C953 [G-C] 00-n/a cWW cW-W -161.1(anti) C3'-endo lambda=43.2; -162.5(anti) C3'-endo lambda=48.5 d(C1'-C1')=10.48 d(N1-N9)=8.42 d(C6-C8)=8.91 tor(N1-C1'-C1'-N9)=-3.7 H-bonds[2]: "N1(imino)-N3[2.63]; N2(amino)-O2(carbonyl)[3.34]" bp_pars: [-0.49 -1.08 1.37 8.51 15.45 -16.46] 246 _.G942 _.C952 [G-C] 00-n/a cWW cW-W -166.6(anti) C4'-exo lambda=43.5; -156.0(anti) C3'-endo lambda=48.7 d(C1'-C1')=9.33 d(N1-N9)=7.28 d(C6-C8)=7.75 tor(N1-C1'-C1'-N9)=-5.9 H-bonds[1]: "N2(amino)-O2(carbonyl)[2.57]" bp_pars: [-0.42 -2.24 1.41 10.61 16.43 -16.07] 247 _.G943 _.G950 [G-G] 00-n/a tWH tW-M -155.5(anti) C3'-endo lambda=14.5; 172.5(anti) C2'-exo lambda=18.8 d(C1'-C1')=12.45 d(N1-N9)=9.65 d(C6-C8)=8.53 tor(N1-C1'-C1'-N9)=97.5 H-bonds[1]: "N1(imino)-O6(carbonyl)[2.62]" bp_pars: [1.06 1.19 -1.36 -13.70 21.82 -91.49] 248 _.G943 _.C951 [G-C] 00-n/a cHW cM-W -155.5(anti) C3'-endo lambda=36.8; -160.9(anti) C2'-exo lambda=49.8 d(C1'-C1')=9.66 d(N1-N9)=7.54 d(C6-C8)=7.80 tor(N1-C1'-C1'-N9)=-23.6 H-bonds[2]: "N1(imino)-N3[3.20]; O6(carbonyl)-N4(amino)[2.71]" bp_pars: [-1.45 -2.17 1.88 -19.52 6.63 -26.19] 249 _.U964 _.U965 [U+U] Platform 00-n/a cSH cm+M -164.4(anti) C3'-endo lambda=100.9; -159.1(anti) C4'-exo lambda=47.2 d(C1'-C1')=6.56 d(N1-N9)=5.86 d(C6-C8)=5.63 tor(N1-C1'-C1'-N9)=-24.6 H-bonds[1]: "N3(imino)-O4(carbonyl)[2.95]" bp_pars: [3.97 1.48 -0.84 -14.60 -34.29 -12.14] 250 _.G967 _.A1003 [G+A] 00-n/a ... c... -169.5(anti) C4'-exo lambda=75.2; -172.7(anti) C3'-endo lambda=32.1 d(C1'-C1')=12.61 d(N1-N9)=11.07 d(C6-C8)=11.59 tor(N1-C1'-C1'-N9)=66.3 H-bonds[1]: "N2(amino)*N6(amino)[3.12]" bp_pars: [4.30 1.01 -0.01 -34.60 49.68 -105.83] 251 _.A971 _.G978 [A-G] 00-n/a cWW cW-W -164.6(anti) C3'-endo lambda=35.1; -176.9(anti) C3'-endo lambda=22.0 d(C1'-C1')=13.96 d(N1-N9)=11.39 d(C6-C8)=10.89 tor(N1-C1'-C1'-N9)=38.9 H-bonds[1]: "N6(amino)-O6(carbonyl)[3.26]" bp_pars: [0.63 2.25 -1.63 23.42 18.37 -59.92] 252 _.A971 _.U979 [A-U] 00-n/a cWW cW-W -164.6(anti) C3'-endo lambda=41.7; -153.9(anti) C3'-endo lambda=40.0 d(C1'-C1')=12.79 d(N1-N9)=10.55 d(C6-C8)=10.81 tor(N1-C1'-C1'-N9)=0.2 H-bonds[1]: "N6(amino)-O4(carbonyl)[3.23]" bp_pars: [0.28 1.16 0.94 6.46 12.64 -28.40] 253 _.C972 _.G978 [C-G] 00-n/a ... c... -160.3(anti) C3'-endo lambda=35.3; -176.9(anti) C3'-endo lambda=41.0 d(C1'-C1')=11.76 d(N1-N9)=9.44 d(C6-C8)=9.39 tor(N1-C1'-C1'-N9)=14.0 H-bonds[1]: "N4(amino)*N1(imino)[3.25]" bp_pars: [-0.98 0.53 0.66 39.38 21.83 -41.21] 254 _.C973 _.A974 [C+A] Platform 00-n/a cWH cW+M -161.4(anti) C3'-endo lambda=84.0; -151.9(anti) C3'-endo lambda=41.8 d(C1'-C1')=5.85 d(N1-N9)=4.68 d(C6-C8)=4.31 tor(N1-C1'-C1'-N9)=-35.6 H-bonds[2]: "N3-N6(amino)[2.49]; N3*N7[2.31]" bp_pars: [2.33 0.95 0.91 -25.66 -54.07 -21.65] 255 _.C981 _.A982 [C+A] Platform 00-n/a cWH cW+M -169.1(anti) C3'-endo lambda=98.0; -164.3(anti) C3'-endo lambda=50.4 d(C1'-C1')=6.24 d(N1-N9)=5.52 d(C6-C8)=5.29 tor(N1-C1'-C1'-N9)=-12.2 H-bonds[1]: "N3-N6(amino)[3.29]" bp_pars: [3.05 1.29 -1.30 -13.76 -25.37 -16.93] 256 _.C981 _.U998 [C-U] 00-n/a cWW cW-W -169.1(anti) C3'-endo lambda=89.9; -155.9(anti) C3'-endo lambda=117.6 d(C1'-C1')=4.57 d(N1-N9)=5.30 d(C6-C8)=7.79 tor(N1-C1'-C1'-N9)=27.1 H-bonds[2]: "O2(carbonyl)-N3(imino)[3.77]; N3*O2(carbonyl)[2.52]" bp_pars: [-0.81 1.74 0.44 -25.50 13.75 106.45] 257 _.A982 _.G996 [A-G] 00-n/a ... c... -164.3(anti) C3'-endo lambda=78.9; -169.1(anti) C3'-endo lambda=30.6 d(C1'-C1')=10.49 d(N1-N9)=8.99 d(C6-C8)=9.67 tor(N1-C1'-C1'-N9)=33.7 H-bonds[1]: "N3*O6(carbonyl)[2.34]" bp_pars: [4.81 -1.22 -0.38 -19.48 31.00 -0.37] 258 _.U983 _.A995 [U-A] 00-n/a cWW cW-W -154.5(anti) C3'-endo lambda=59.6; -179.7(anti) C1'-endo lambda=27.7 d(C1'-C1')=11.03 d(N1-N9)=9.02 d(C6-C8)=9.51 tor(N1-C1'-C1'-N9)=40.8 H-bonds[1]: "O2(carbonyl)-N6(amino)[2.82]" bp_pars: [2.97 -0.83 -0.52 5.09 43.41 -21.21] 259 _.C985 _.A993 [C-A] 00-n/a ... c... -146.5(anti) C3'-endo lambda=30.6; -159.8(anti) C2'-exo lambda=36.4 d(C1'-C1')=13.05 d(N1-N9)=10.59 d(C6-C8)=10.32 tor(N1-C1'-C1'-N9)=4.5 H-bonds[1]: "N4(amino)*N6(amino)[3.00]" bp_pars: [-0.38 1.66 -1.06 -34.10 -6.95 -50.31] 260 _.C985 _.G994 [C-G] 00-n/a cWW cW-W -146.5(anti) C3'-endo lambda=52.6; -162.1(anti) C2'-exo lambda=61.0 d(C1'-C1')=9.75 d(N1-N9)=8.14 d(C6-C8)=8.98 tor(N1-C1'-C1'-N9)=-16.4 H-bonds[4]: "O2(carbonyl)-N2(amino)[2.27]; N3-N1(imino)[2.46]; N3-N2(amino)[2.35]; N4(amino)-O6(carbonyl)[2.57]" bp_pars: [-1.17 -0.64 1.40 -39.34 -5.41 -1.71] 261 _.A1023 _.C1028 [A+C] 00-n/a tSW tm+W -99.3(anti) C2'-endo lambda=89.6; -164.8(anti) C3'-endo lambda=11.8 d(C1'-C1')=10.10 d(N1-N9)=8.81 d(C6-C8)=9.98 tor(N1-C1'-C1'-N9)=-172.2 H-bonds[1]: "N3-N4(amino)[3.62]" bp_pars: [1.66 -3.14 -2.03 27.70 7.94 -102.54] 262 _.A1034 _.C1037 [A-C] 00-n/a ... t... -158.2(anti) C2'-exo lambda=27.3; -157.3(anti) C3'-endo lambda=74.1 d(C1'-C1')=9.11 d(N1-N9)=7.66 d(C6-C8)=7.00 tor(N1-C1'-C1'-N9)=143.3 H-bonds[1]: "N6(amino)-O4'[2.66]" bp_pars: [6.58 -0.81 1.19 -6.76 -17.31 -162.64] 263 _.U1095 _.A1096 [U+A] Platform 00-n/a cWH cW+M -167.0(anti) C3'-endo lambda=65.2; -169.7(anti) C3'-endo lambda=80.2 d(C1'-C1')=5.00 d(N1-N9)=4.13 d(C6-C8)=3.81 tor(N1-C1'-C1'-N9)=1.8 H-bonds[1]: "O4(carbonyl)-N6(amino)[2.70]" bp_pars: [-0.94 2.21 -0.90 -20.79 -12.24 -27.98] 264 _.C1104 _.U1110 [C+U] 00-n/a tWW tW+W -172.4(anti) C3'-endo lambda=22.3; -156.5(anti) C4'-exo lambda=43.9 d(C1'-C1')=10.34 d(N1-N9)=8.04 d(C6-C8)=8.85 tor(N1-C1'-C1'-N9)=141.9 H-bonds[1]: "N4(amino)-O2(carbonyl)[2.86]" bp_pars: [0.72 0.65 -0.23 0.46 -32.90 158.79] 265 _.C1104 _.G1111 [C+G] 00-n/a tHH cM+M -172.4(anti) C3'-endo lambda=5.4; -139.0(anti) C1'-exo lambda=20.1 d(C1'-C1')=11.61 d(N1-N9)=8.75 d(C6-C8)=7.69 tor(N1-C1'-C1'-N9)=11.9 H-bonds[1]: "N4(amino)-N7[3.02]" bp_pars: [3.86 -4.38 1.54 -30.77 -0.03 175.49] 266 _.A1105 _.U1110 [A+U] 00-n/a tWW tW+W -153.1(anti) C2'-exo lambda=58.8; -156.5(anti) C4'-exo lambda=30.1 d(C1'-C1')=9.76 d(N1-N9)=7.96 d(C6-C8)=9.31 tor(N1-C1'-C1'-N9)=167.7 H-bonds[1]: "N3-N3(imino)[3.58]" bp_pars: [-0.99 -2.80 2.04 -11.98 10.23 -153.59] 267 _.C1125 _.A1126 [C+A] Platform 00-n/a c.H c.+M -177.1(anti) C4'-exo lambda=110.5; -166.5(anti) C4'-exo lambda=44.8 d(C1'-C1')=5.91 d(N1-N9)=5.42 d(C6-C8)=5.36 tor(N1-C1'-C1'-N9)=-25.9 H-bonds[2]: "O2'(hydroxyl)-O4'[3.03]; O2(carbonyl)-N6(amino)[2.84]" bp_pars: [4.22 1.06 0.71 -28.47 -18.25 -8.77] 268 _.A1126 _.U1131 [A-U] 00-n/a tHW tM-W -166.5(anti) C4'-exo lambda=22.1; -145.7(anti) C3'-endo lambda=63.7 d(C1'-C1')=9.74 d(N1-N9)=7.85 d(C6-C8)=8.10 tor(N1-C1'-C1'-N9)=92.9 H-bonds[1]: "N6(amino)-O2(carbonyl)[2.49]" bp_pars: [-4.82 -3.23 -1.43 9.56 41.00 -41.34] 269 _.U1127 _.U1131 [U-U] 00-n/a tHW cM-W -154.8(anti) C3'-endo lambda=17.8; -145.7(anti) C3'-endo lambda=76.2 d(C1'-C1')=9.45 d(N1-N9)=7.79 d(C6-C8)=8.03 tor(N1-C1'-C1'-N9)=61.8 H-bonds[1]: "O4(carbonyl)-N3(imino)[3.61]" bp_pars: [-5.75 -3.21 1.00 37.54 38.76 -27.14] 270 _.U1128 _.G1132 [U-G] 00-n/a tWH cW-M -159.8(anti) C2'-exo lambda=38.0; -90.3(anti) C3'-endo lambda=17.6 d(C1'-C1')=11.14 d(N1-N9)=8.60 d(C6-C8)=8.37 tor(N1-C1'-C1'-N9)=58.0 H-bonds[1]: "N3(imino)-O6(carbonyl)[2.28]" bp_pars: [2.44 -0.90 0.36 -7.05 46.35 -56.83] 271 _.G1136 _.C1138 [G-C] 00-n/a ... t... 169.3(anti) C3'-endo lambda=50.9; -157.3(anti) C2'-exo lambda=137.0 d(C1'-C1')=5.36 d(N1-N9)=5.82 d(C6-C8)=7.26 tor(N1-C1'-C1'-N9)=-118.4 H-bonds[4]: "N1(imino)-O4'[3.03]; N1(imino)-O3'[2.65]; N2(amino)-O5'[2.36]; N7-O2'(hydroxyl)[2.60]" bp_pars: [-4.97 2.50 -1.59 -16.88 -3.58 150.05] 272 _.U1166 _.A2072 [U-A] 00-n/a cSW cm-W -149.3(anti) C3'-endo lambda=125.3; -168.6(anti) C3'-endo lambda=70.5 d(C1'-C1')=5.39 d(N1-N9)=5.88 d(C6-C8)=8.15 tor(N1-C1'-C1'-N9)=-56.5 H-bonds[3]: "O2'(hydroxyl)-O2'(hydroxyl)[2.61]; O2(carbonyl)-N6(amino)[3.32]; N3(imino)-N1[3.11]" bp_pars: [2.43 2.00 0.47 -16.06 -32.53 111.07] 273 _.G1169 _.C2069 [G+C] 00-n/a ... c... -165.3(anti) C4'-exo lambda=47.3; -160.1(anti) C2'-exo lambda=16.6 d(C1'-C1')=13.16 d(N1-N9)=10.80 d(C6-C8)=10.75 tor(N1-C1'-C1'-N9)=-87.7 H-bonds[1]: "N2(amino)*N4(amino)[3.14]" bp_pars: [1.72 2.44 1.65 -8.15 -35.79 -129.71] 274 _.G1170 _.U2070 [G+U] 00-n/a tHW tM+W -160.8(anti) C3'-endo lambda=8.9; -157.1(anti) C2'-exo lambda=6.9 d(C1'-C1')=11.79 d(N1-N9)=8.86 d(C6-C8)=7.92 tor(N1-C1'-C1'-N9)=138.2 H-bonds[3]: "N1(imino)-O4(carbonyl)[3.25]; O6(carbonyl)-N3(imino)[2.61]; N7*O4(carbonyl)[3.18]" bp_pars: [-2.47 3.41 -0.91 -35.91 -45.80 -173.18] 275 _.C1173 _.C1174 [C+C] Platform 00-n/a cWH cW+M -166.0(anti) C3'-endo lambda=104.0; -157.9(anti) C4'-exo lambda=55.8 d(C1'-C1')=6.28 d(N1-N9)=5.85 d(C6-C8)=5.71 tor(N1-C1'-C1'-N9)=-30.8 H-bonds[2]: "O2'(hydroxyl)-O4'[3.28]; O2(carbonyl)-N4(amino)[3.05]" bp_pars: [4.80 2.18 -0.16 -23.46 -25.46 0.13] 276 _.C1179 _.A1180 [C+A] Platform 00-n/a ... c... -150.8(anti) C4'-exo lambda=75.6; 178.0(anti) C3'-endo lambda=64.9 d(C1'-C1')=5.35 d(N1-N9)=4.36 d(C6-C8)=3.75 tor(N1-C1'-C1'-N9)=-2.8 H-bonds[1]: "N4(amino)*N6(amino)[2.50]" bp_pars: [0.21 1.80 -1.95 -0.46 -33.91 -28.48] 277 _.U1181 _.A1190 [U-A] 00-n/a tSH cm-M -169.3(anti) C3'-endo lambda=68.1; -156.3(anti) C3'-endo lambda=26.3 d(C1'-C1')=6.70 d(N1-N9)=4.99 d(C6-C8)=4.88 tor(N1-C1'-C1'-N9)=66.1 H-bonds[3]: "O3'-N6(amino)[2.99]; N3(imino)-OP2[3.15]; N3(imino)-N7[2.24]" bp_pars: [3.26 -5.97 -1.91 -36.26 -25.58 -35.24] 278 _.G1182 _.C1189 [G-C] 00-n/a ... t... -165.9(anti) C4'-exo lambda=18.6; -159.7(anti) C2'-exo lambda=56.8 d(C1'-C1')=8.63 d(N1-N9)=6.62 d(C6-C8)=6.21 tor(N1-C1'-C1'-N9)=-136.4 H-bonds[1]: "N7*O2(carbonyl)[2.35]" bp_pars: [-5.09 -4.52 -0.31 -23.13 0.21 -70.38] 279 _.U1183 _.G1184 [U+G] Platform 00-n/a ... c... -163.5(anti) C3'-endo lambda=78.1; -163.7(anti) C3'-endo lambda=55.5 d(C1'-C1')=5.74 d(N1-N9)=4.61 d(C6-C8)=4.09 tor(N1-C1'-C1'-N9)=-9.4 H-bonds[1]: "O4(carbonyl)*O6(carbonyl)[2.51]" bp_pars: [0.60 1.67 -1.17 -7.54 -38.41 -32.81] 280 _.G1184 _.U1578 [G+U] 00-n/a tWW cW+W -163.7(anti) C3'-endo lambda=62.4; -160.9(anti) C3'-endo lambda=10.3 d(C1'-C1')=11.25 d(N1-N9)=9.18 d(C6-C8)=9.48 tor(N1-C1'-C1'-N9)=54.6 H-bonds[1]: "N1(imino)-O4(carbonyl)[2.98]" bp_pars: [1.44 0.12 -0.24 -41.07 -28.56 -105.07] 281 _.G1184 _.A1579 [G+A] 00-n/a ... t... -163.7(anti) C3'-endo lambda=36.0; -145.4(anti) C3'-endo lambda=8.6 d(C1'-C1')=12.55 d(N1-N9)=9.94 d(C6-C8)=9.57 tor(N1-C1'-C1'-N9)=96.1 H-bonds[1]: "O6(carbonyl)*N1[2.66]" bp_pars: [0.31 1.85 -1.02 -41.12 -40.52 -140.17] 282 _.C1191 _.G1555 [C-G] 00-n/a ... c... -160.4(anti) C2'-exo lambda=34.0; -142.9(anti) C3'-endo lambda=53.5 d(C1'-C1')=12.49 d(N1-N9)=10.40 d(C6-C8)=10.86 tor(N1-C1'-C1'-N9)=20.8 H-bonds[1]: "N4(amino)*N1(imino)[3.26]" bp_pars: [-1.89 0.75 1.10 -12.33 43.60 -15.24] 283 _.U1192 _.A1554 [U-A] 00-n/a cWW cW-W -152.1(anti) C3'-endo lambda=38.1; -160.0(anti) C3'-endo lambda=37.1 d(C1'-C1')=12.69 d(N1-N9)=10.35 d(C6-C8)=10.36 tor(N1-C1'-C1'-N9)=3.9 H-bonds[1]: "O4(carbonyl)-N6(amino)[2.99]" bp_pars: [-0.04 1.15 1.41 26.22 25.13 -37.31] 284 _.C1193 _.G1553 [C-G] 00-n/a cWW cW-W -156.6(anti) C3'-endo lambda=32.6; -160.6(anti) C3'-endo lambda=46.9 d(C1'-C1')=11.81 d(N1-N9)=9.57 d(C6-C8)=9.42 tor(N1-C1'-C1'-N9)=26.3 H-bonds[1]: "N4(amino)-O6(carbonyl)[2.72]" bp_pars: [-2.37 0.87 0.85 50.56 27.29 -45.68] 285 _.G1194 _.C1552 [G-C] 00-n/a cWW cW-W -169.1(anti) C2'-exo lambda=53.0; -163.4(anti) C3'-endo lambda=50.6 d(C1'-C1')=9.88 d(N1-N9)=8.05 d(C6-C8)=8.60 tor(N1-C1'-C1'-N9)=-3.1 H-bonds[1]: "N1(imino)-N3[2.70]" bp_pars: [0.30 -0.50 -0.58 48.27 -11.87 -13.39] 286 _.U1196 _.G1197 [U+G] Platform 00-n/a cWH cW+M -155.6(anti) C3'-endo lambda=84.0; 175.6(anti) C4'-exo lambda=53.4 d(C1'-C1')=6.63 d(N1-N9)=5.67 d(C6-C8)=5.15 tor(N1-C1'-C1'-N9)=-39.0 H-bonds[1]: "N3(imino)-N7[3.26]" bp_pars: [3.42 2.26 -0.86 -5.86 -63.82 -13.44] 287 _.U1205 _.C1216 [U-C] 00-n/a cWW cW-W -167.0(anti) C3'-endo lambda=55.1; -162.4(anti) C3'-endo lambda=40.5 d(C1'-C1')=10.41 d(N1-N9)=8.45 d(C6-C8)=9.19 tor(N1-C1'-C1'-N9)=24.3 H-bonds[1]: "O4(carbonyl)-N4(amino)[3.39]" bp_pars: [1.50 -0.93 -0.68 -13.07 22.48 -15.43] 288 _.A1206 _.U1215 [A-U] WC 20-XX cWW cW-W -163.2(anti) C3'-endo lambda=56.3; -159.9(anti) C3'-endo lambda=44.9 d(C1'-C1')=10.76 d(N1-N9)=8.90 d(C6-C8)=9.64 tor(N1-C1'-C1'-N9)=9.0 H-bonds[2]: "N1-N3(imino)[2.73]; N6(amino)-O4(carbonyl)[2.51]" bp_pars: [1.13 -0.35 0.16 -0.02 15.19 -8.51] 289 _.A1207 _.U1214 [A-U] 00-n/a cWW cW-W -147.9(anti) C2'-exo lambda=51.9; -158.4(anti) C3'-endo lambda=34.1 d(C1'-C1')=10.92 d(N1-N9)=8.81 d(C6-C8)=9.19 tor(N1-C1'-C1'-N9)=-39.0 H-bonds[1]: "N1-N3(imino)[3.11]" bp_pars: [1.53 -0.88 1.99 -9.78 -20.87 -28.97] 290 _.U1208 _.A1213 [U-A] 00-n/a t.. t.-. -85.2(anti) C3'-exo lambda=14.7; -148.8(anti) C3'-endo lambda=10.5 d(C1'-C1')=13.83 d(N1-N9)=10.96 d(C6-C8)=9.29 tor(N1-C1'-C1'-N9)=120.2 H-bonds[1]: "O4(carbonyl)-N6(amino)[2.79]" bp_pars: [-2.66 3.79 0.22 10.69 -7.93 -117.98] 291 _.G1223 _.C1536 [G-C] 00-n/a cHW cM-W -165.9(anti) C4'-exo lambda=24.2; -165.2(anti) C3'-endo lambda=38.7 d(C1'-C1')=11.00 d(N1-N9)=8.50 d(C6-C8)=8.03 tor(N1-C1'-C1'-N9)=5.0 H-bonds[2]: "N1(imino)-N3[3.67]; N7-N4(amino)[3.94]" bp_pars: [-0.85 0.03 0.20 -46.19 25.15 -63.15] 292 _.A1226 _.U1532 [A-U] 00-n/a tHW cM-W -174.4(anti) C2'-exo lambda=6.9; -158.1(anti) C3'-endo lambda=14.0 d(C1'-C1')=11.02 d(N1-N9)=8.13 d(C6-C8)=6.50 tor(N1-C1'-C1'-N9)=46.9 H-bonds[2]: "N6(amino)-O2(carbonyl)[3.83]; N7*O4(carbonyl)[2.32]" bp_pars: [-0.51 1.08 1.68 19.41 16.58 -113.43] 293 _.U1232 _.A1525 [U-A] 00-n/a ... t... -158.7(anti) C2'-exo lambda=15.6; -162.7(anti) C3'-endo lambda=29.1 d(C1'-C1')=12.76 d(N1-N9)=10.10 d(C6-C8)=9.38 tor(N1-C1'-C1'-N9)=149.3 H-bonds[1]: "O4(carbonyl)*N1[2.55]" bp_pars: [-3.86 0.93 0.23 -0.28 58.76 -90.38] 294 _.C1234 _.G1523 [C-G] 00-n/a tWW cW-W -160.8(anti) C3'-endo lambda=33.9; -168.7(anti) C3'-endo lambda=37.3 d(C1'-C1')=10.65 d(N1-N9)=8.32 d(C6-C8)=8.53 tor(N1-C1'-C1'-N9)=81.5 H-bonds[1]: "N3-N1(imino)[2.99]" bp_pars: [-0.10 -1.50 -2.19 -3.45 48.50 -51.16] 295 _.A1241 _.U1344 [A+U] 00-n/a ... t... -166.4(anti) C3'-endo lambda=33.0; -177.7(anti) C4'-exo lambda=19.3 d(C1'-C1')=12.33 d(N1-N9)=9.78 d(C6-C8)=10.03 tor(N1-C1'-C1'-N9)=173.9 H-bonds[1]: "N1*O4(carbonyl)[2.60]" bp_pars: [-0.01 1.13 1.71 -14.81 -9.62 -166.74] 296 _.U1244 _.A1340 [U+A] 00-n/a cHH cM+M -162.0(anti) C2'-exo lambda=18.5; -167.3(anti) C3'-endo lambda=32.1 d(C1'-C1')=12.70 d(N1-N9)=10.05 d(C6-C8)=8.68 tor(N1-C1'-C1'-N9)=2.9 H-bonds[1]: "O4(carbonyl)-N6(amino)[3.16]" bp_pars: [2.13 -6.00 2.11 -15.91 59.54 155.96] 297 _.C1245 _.G1339 [C-G] 00-n/a tWH tW-M -159.0(anti) C3'-endo lambda=25.8; -64.3(anti) C2'-exo lambda=17.1 d(C1'-C1')=10.50 d(N1-N9)=7.80 d(C6-C8)=6.65 tor(N1-C1'-C1'-N9)=-111.1 H-bonds[2]: "N3*O6(carbonyl)[3.22]; N4(amino)-N7[2.76]" bp_pars: [3.28 -0.67 0.61 23.10 13.29 -98.99] 298 _.U1253 _.A1289 [U-A] 00-n/a c.W c.-W -152.8(anti) C3'-endo lambda=29.6; -162.2(anti) C3'-endo lambda=57.3 d(C1'-C1')=11.35 d(N1-N9)=9.29 d(C6-C8)=9.31 tor(N1-C1'-C1'-N9)=33.9 H-bonds[2]: "N3(imino)-N1[3.90]; O4(carbonyl)-N6(amino)[3.43]" bp_pars: [-3.81 -0.20 -1.00 45.33 0.40 -39.16] 299 _.C1254 _.A1289 [C-A] 00-n/a cWS cW-m -163.0(anti) C3'-endo lambda=27.2; -162.2(anti) C3'-endo lambda=85.5 d(C1'-C1')=9.35 d(N1-N9)=7.95 d(C6-C8)=8.69 tor(N1-C1'-C1'-N9)=-16.4 H-bonds[1]: "N4(amino)-N3[2.76]" bp_pars: [-4.07 -2.05 2.06 39.96 -5.50 -2.43] 300 _.G1255 _.C1287 [G-C] 00-n/a cWW cW-W -163.9(anti) C3'-endo lambda=76.5; -163.7(anti) C2'-exo lambda=49.2 d(C1'-C1')=11.02 d(N1-N9)=9.71 d(C6-C8)=10.95 tor(N1-C1'-C1'-N9)=-15.9 H-bonds[1]: "N2(amino)-N3[3.19]" bp_pars: [2.43 0.72 -1.28 -13.38 -32.77 24.29] 301 _.C1256 _.C1283 [C+C] 00-n/a ... c... -153.8(anti) C3'-endo lambda=29.2; -169.5(anti) C3'-endo lambda=36.2 d(C1'-C1')=9.73 d(N1-N9)=7.26 d(C6-C8)=5.38 tor(N1-C1'-C1'-N9)=-45.8 H-bonds[1]: "N4(amino)*N4(amino)[2.77]" bp_pars: [-5.92 4.88 1.74 -24.15 50.26 -142.78] 302 _.A1262 _.U1269 [A-U] 00-n/a tH. cM-. -160.9(anti) C3'-endo lambda=17.8; -153.7(anti) C2'-exo lambda=105.0 d(C1'-C1')=10.23 d(N1-N9)=9.27 d(C6-C8)=9.89 tor(N1-C1'-C1'-N9)=-29.4 H-bonds[1]: "N6(amino)-O2(carbonyl)[3.14]" bp_pars: [-7.34 -2.57 -0.33 -37.29 -10.78 7.03] 303 _.A1262 _.U1270 [A-U] 00-n/a tHS tM-m -160.9(anti) C3'-endo lambda=32.1; -176.2(anti) C3'-endo lambda=72.8 d(C1'-C1')=5.54 d(N1-N9)=4.20 d(C6-C8)=4.66 tor(N1-C1'-C1'-N9)=-94.4 H-bonds[1]: "N7-N3(imino)[3.02]" bp_pars: [-3.60 -6.94 1.43 -26.54 -38.53 -36.35] 304 _.G1263 _.U1269 [G-U] 00-n/a ... c... -158.8(anti) C3'-endo lambda=25.4; -153.7(anti) C2'-exo lambda=109.4 d(C1'-C1')=10.33 d(N1-N9)=9.54 d(C6-C8)=10.64 tor(N1-C1'-C1'-N9)=37.0 H-bonds[1]: "O6(carbonyl)*O2(carbonyl)[2.99]" bp_pars: [-6.51 -1.19 -0.87 -28.95 36.40 30.57] 305 _.G1263 _.A1275 [G+A] 00-n/a tSS tm+m -158.8(anti) C3'-endo lambda=78.1; -157.7(anti) C2'-exo lambda=77.4 d(C1'-C1')=9.42 d(N1-N9)=9.24 d(C6-C8)=11.58 tor(N1-C1'-C1'-N9)=159.8 H-bonds[1]: "N2(amino)-N3[3.34]" bp_pars: [-1.51 -8.42 -1.20 1.88 36.87 -176.45] 306 _.G1263 _.C1276 [G-C] 00-n/a cWW cW-W -158.8(anti) C3'-endo lambda=68.9; -161.5(anti) C4'-exo lambda=56.1 d(C1'-C1')=9.69 d(N1-N9)=8.36 d(C6-C8)=9.57 tor(N1-C1'-C1'-N9)=33.0 H-bonds[2]: "N1(imino)-N3[3.31]; N1(imino)*N4(amino)[2.93]" bp_pars: [0.64 -0.24 1.54 18.71 59.58 46.86] 307 _.C1268 _.C1276 [C+C] 00-n/a cWH cW+M -157.0(anti) C2'-exo lambda=103.3; -161.5(anti) C4'-exo lambda=32.6 d(C1'-C1')=9.41 d(N1-N9)=8.52 d(C6-C8)=8.86 tor(N1-C1'-C1'-N9)=-4.6 H-bonds[1]: "O2(carbonyl)-N4(amino)[3.30]" bp_pars: [4.66 1.19 -2.25 42.37 -24.31 -48.54] 308 _.G1295 _.U1305 [G+U] 00-n/a cWH cW+M 73.9(syn) C3'-endo lambda=33.6; -166.0(anti) C4'-exo lambda=15.8 d(C1'-C1')=11.41 d(N1-N9)=8.77 d(C6-C8)=8.26 tor(N1-C1'-C1'-N9)=47.5 H-bonds[2]: "N2(amino)-O4(carbonyl)[3.67]; O6(carbonyl)-N3(imino)[2.76]" bp_pars: [-1.44 3.25 -0.55 -1.99 26.55 -135.53] 309 _.G1296 _.G1302 [G-G] 00-n/a tSS tm-m -174.2(anti) C3'-endo lambda=82.7; -61.4(anti) C3'-exo lambda=115.9 d(C1'-C1')=4.93 d(N1-N9)=5.92 d(C6-C8)=7.86 tor(N1-C1'-C1'-N9)=-122.4 H-bonds[3]: "O2'(hydroxyl)-O2'(hydroxyl)[2.62]; N2(amino)-N3[2.61]; N3-O2'(hydroxyl)[2.35]" bp_pars: [3.69 -7.12 0.73 28.26 36.94 -172.30] 310 _.G1307 _.A1335 [G-A] 00-n/a cWW cW-W -165.3(anti) C3'-endo lambda=95.4; -166.9(anti) C3'-endo lambda=55.2 d(C1'-C1')=10.78 d(N1-N9)=10.08 d(C6-C8)=11.63 tor(N1-C1'-C1'-N9)=-2.3 H-bonds[1]: "N2(amino)-N1[2.58]" bp_pars: [3.73 1.69 -1.39 -3.75 -7.98 42.24] 311 _.G1307 _.A1336 [G-A] 00-n/a cSW cm-W -165.3(anti) C3'-endo lambda=106.6; -160.4(anti) C3'-endo lambda=85.3 d(C1'-C1')=7.53 d(N1-N9)=7.84 d(C6-C8)=10.11 tor(N1-C1'-C1'-N9)=-3.9 H-bonds[2]: "N1(imino)-N1[3.23]; N2(amino)-N3[2.94]" bp_pars: [1.43 2.43 1.76 -4.16 -5.74 81.70] 312 _.A1340 _.G1341 [A+G] Platform 00-n/a ... c... -167.3(anti) C3'-endo lambda=91.7; -170.9(anti) C4'-exo lambda=64.5 d(C1'-C1')=5.71 d(N1-N9)=5.13 d(C6-C8)=4.81 tor(N1-C1'-C1'-N9)=-15.1 H-bonds[1]: "N1*O6(carbonyl)[2.40]" bp_pars: [2.66 2.54 -1.23 -5.91 -26.32 -12.99] 313 _.C1348 _.G1349 [C+G] Platform 00-n/a ... c... -160.9(anti) C3'-endo lambda=98.5; -158.6(anti) C4'-exo lambda=50.0 d(C1'-C1')=5.14 d(N1-N9)=4.45 d(C6-C8)=4.34 tor(N1-C1'-C1'-N9)=-19.9 H-bonds[2]: "O2'(hydroxyl)-O4'[2.55]; N3*N7[2.27]" bp_pars: [2.53 1.21 0.70 -26.86 -21.02 -15.36] 314 _.U1350 _.A1511 [U-A] 00-n/a cWS cW-m -164.3(anti) C3'-endo lambda=52.5; -158.3(anti) C3'-endo lambda=99.6 d(C1'-C1')=8.40 d(N1-N9)=7.86 d(C6-C8)=9.73 tor(N1-C1'-C1'-N9)=61.9 H-bonds[1]: "N3(imino)-N3[3.87]" bp_pars: [-3.79 0.46 -2.09 -2.07 61.75 64.27] 315 _.G1351 _.G1352 [G+G] Platform 00-n/a cSH cm+M -171.1(anti) C3'-endo lambda=94.4; -165.9(anti) C4'-exo lambda=57.9 d(C1'-C1')=6.38 d(N1-N9)=5.72 d(C6-C8)=5.41 tor(N1-C1'-C1'-N9)=-11.8 H-bonds[1]: "N1(imino)-O6(carbonyl)[2.57]" bp_pars: [2.98 2.18 -1.66 -6.78 -25.47 -17.12] 316 _.G1352 _.C1508 [G-C] 00-n/a tWH tW-M -165.9(anti) C4'-exo lambda=44.5; -159.2(anti) C3'-endo lambda=6.8 d(C1'-C1')=11.73 d(N1-N9)=9.27 d(C6-C8)=8.61 tor(N1-C1'-C1'-N9)=117.1 H-bonds[2]: "N2(amino)-N3[3.62]; N3-N4(amino)[3.38]" bp_pars: [4.64 -0.77 1.19 -20.35 3.18 -72.17] 317 _.G1353 _.C1507 [G-C] 00-n/a tWH tW-M -175.7(anti) C3'-endo lambda=26.8; -169.5(anti) C3'-endo lambda=24.2 d(C1'-C1')=10.95 d(N1-N9)=8.36 d(C6-C8)=7.44 tor(N1-C1'-C1'-N9)=124.4 H-bonds[2]: "N1(imino)-N3[3.29]; O6(carbonyl)-N4(amino)[3.35]" bp_pars: [3.82 -0.54 -0.14 -20.09 34.41 -95.74] 318 _.C1356 _.A1357 [C+A] Platform 00-n/a cWH cW+M -162.9(anti) C3'-endo lambda=98.6; -155.0(anti) C3'-endo lambda=49.1 d(C1'-C1')=5.52 d(N1-N9)=4.82 d(C6-C8)=4.70 tor(N1-C1'-C1'-N9)=-22.3 H-bonds[3]: "O2'(hydroxyl)-O4'[3.09]; N3-N6(amino)[2.83]; N3*N7[2.60]" bp_pars: [2.98 1.24 0.61 -29.61 -22.46 -13.09] 319 _.C1356 _.A1358 [C+A] 00-n/a cWH cW+M -162.9(anti) C3'-endo lambda=74.9; -165.5(anti) C2'-exo lambda=25.4 d(C1'-C1')=9.47 d(N1-N9)=7.80 d(C6-C8)=7.77 tor(N1-C1'-C1'-N9)=8.7 H-bonds[2]: "O2(carbonyl)-N6(amino)[3.29]; N3-N6(amino)[2.51]" bp_pars: [1.76 0.40 -0.58 -40.55 -31.30 -65.56] 320 _.C1356 _.C1502 [C-C] 00-n/a cSW cm-W -162.9(anti) C3'-endo lambda=126.1; -156.8(anti) C3'-endo lambda=35.5 d(C1'-C1')=7.50 d(N1-N9)=7.17 d(C6-C8)=8.45 tor(N1-C1'-C1'-N9)=4.7 H-bonds[1]: "O2(carbonyl)-N4(amino)[2.66]" bp_pars: [5.41 -1.64 0.78 -52.67 6.48 51.72] 321 _.A1357 _.A1500 [A-A] 00-n/a cWW cW-W -155.0(anti) C3'-endo lambda=49.3; -153.3(anti) C3'-endo lambda=66.6 d(C1'-C1')=11.89 d(N1-N9)=10.35 d(C6-C8)=11.18 tor(N1-C1'-C1'-N9)=2.1 H-bonds[1]: "N6(amino)-N1[3.22]" bp_pars: [-1.71 1.52 -1.04 -28.74 -3.70 4.02] 322 _.A1358 _.A1359 [A+A] Platform 00-n/a ... c... -165.5(anti) C2'-exo lambda=88.3; -163.6(anti) C3'-endo lambda=59.1 d(C1'-C1')=6.01 d(N1-N9)=5.24 d(C6-C8)=4.86 tor(N1-C1'-C1'-N9)=-24.1 H-bonds[1]: "N1*N7[2.42]" bp_pars: [2.85 2.28 -0.60 -16.41 -35.15 -11.88] 323 _.A1358 _.A1500 [A-A] 00-n/a ... c... -165.5(anti) C2'-exo lambda=74.2; -153.3(anti) C3'-endo lambda=72.8 d(C1'-C1')=10.75 d(N1-N9)=9.93 d(C6-C8)=11.50 tor(N1-C1'-C1'-N9)=21.6 H-bonds[1]: "N1*N1[3.10]" bp_pars: [0.46 2.45 0.50 -21.05 29.16 43.20] 324 _.U1360 _.A1499 [U-A] 00-n/a cWW cW-W -165.0(anti) C3'-endo lambda=65.2; -166.2(anti) C4'-exo lambda=68.8 d(C1'-C1')=9.36 d(N1-N9)=8.26 d(C6-C8)=9.78 tor(N1-C1'-C1'-N9)=40.7 H-bonds[1]: "N3(imino)-N1[3.26]" bp_pars: [-0.60 0.45 0.44 7.94 57.83 49.70] 325 _.U1361 _.G1497 [U-G] 00-n/a cWW cW-W -160.1(anti) C3'-endo lambda=83.9; -168.4(anti) C3'-endo lambda=65.1 d(C1'-C1')=10.36 d(N1-N9)=9.60 d(C6-C8)=11.25 tor(N1-C1'-C1'-N9)=20.5 H-bonds[1]: "O2(carbonyl)-N2(amino)[2.89]" bp_pars: [1.15 1.90 -2.05 31.02 18.73 36.24] 326 _.C1362 _.G1496 [C-G] 00-n/a cSW cm-W -157.6(anti) C3'-endo lambda=121.1; -168.0(anti) C3'-endo lambda=62.7 d(C1'-C1')=8.52 d(N1-N9)=8.62 d(C6-C8)=10.60 tor(N1-C1'-C1'-N9)=24.0 H-bonds[2]: "O2(carbonyl)-N1(imino)[3.09]; O2(carbonyl)-N2(amino)[2.80]" bp_pars: [3.85 2.35 -1.53 38.31 21.05 76.03] 327 _.C1364 _.G1494 [C-G] 00-n/a cWW cW-W -179.7(anti) C2'-exo lambda=45.3; -153.3(anti) C3'-endo lambda=45.7 d(C1'-C1')=10.70 d(N1-N9)=8.63 d(C6-C8)=9.03 tor(N1-C1'-C1'-N9)=-22.2 H-bonds[1]: "N3-N1(imino)[3.14]" bp_pars: [-0.17 -1.13 2.48 -8.87 6.96 -20.12] 328 _.G1365 _.C1493 [G-C] 00-n/a tWH tW-M -171.3(anti) C3'-endo lambda=37.0; -166.2(anti) C2'-exo lambda=6.5 d(C1'-C1')=11.75 d(N1-N9)=9.16 d(C6-C8)=8.49 tor(N1-C1'-C1'-N9)=151.6 H-bonds[3]: "N2(amino)-N3[3.71]; N3-N4(amino)[3.34]; O6(carbonyl)-N4(amino)[3.32]" bp_pars: [4.06 -0.59 0.80 4.26 40.81 -75.65] 329 _.U1366 _.G1367 [U+G] Platform 00-n/a ... c... -155.8(anti) C3'-endo lambda=111.9; -167.7(anti) C4'-exo lambda=45.2 d(C1'-C1')=5.63 d(N1-N9)=5.18 d(C6-C8)=5.02 tor(N1-C1'-C1'-N9)=-29.3 H-bonds[2]: "O2'(hydroxyl)-O4'[2.83]; O2(carbonyl)*O6(carbonyl)[2.78]" bp_pars: [4.29 1.03 -0.02 -19.05 -27.15 -4.16] 330 _.A1373 _.U1392 [A-U] 00-n/a ... c... 175.2(anti) C4'-exo lambda=25.5; -157.0(anti) C3'-endo lambda=26.7 d(C1'-C1')=12.41 d(N1-N9)=9.76 d(C6-C8)=9.39 tor(N1-C1'-C1'-N9)=-26.7 H-bonds[1]: "N6(amino)*N3(imino)[3.08]" bp_pars: [0.11 0.60 -1.22 7.36 -44.55 -55.91] 331 _.A1374 _.C1391 [A-C] 00-n/a cWW cW-W -174.5(anti) C4'-exo lambda=29.3; -161.8(anti) C3'-endo lambda=34.3 d(C1'-C1')=11.62 d(N1-N9)=9.11 d(C6-C8)=8.99 tor(N1-C1'-C1'-N9)=-18.7 H-bonds[1]: "N6(amino)-N3[2.39]" bp_pars: [-0.65 -0.26 -0.71 -5.63 -31.38 -43.91] 332 _.G1375 _.G1390 [G-G] 00-n/a ... c... -161.0(anti) C3'-endo lambda=68.5; -177.9(anti) C3'-endo lambda=58.6 d(C1'-C1')=12.25 d(N1-N9)=10.94 d(C6-C8)=12.15 tor(N1-C1'-C1'-N9)=-1.6 H-bonds[1]: "N2(amino)*N1(imino)[2.79]" bp_pars: [1.06 2.29 -0.48 -0.51 -5.16 18.15] 333 _.C1376 _.G1390 [C-G] 00-n/a cWW cW-W -163.3(anti) C3'-endo lambda=72.3; -177.9(anti) C3'-endo lambda=61.2 d(C1'-C1')=8.52 d(N1-N9)=7.36 d(C6-C8)=8.74 tor(N1-C1'-C1'-N9)=-4.4 H-bonds[1]: "N3-N1(imino)[2.34]" bp_pars: [0.89 -1.10 1.21 16.65 4.80 24.22] 334 _.A1377 _.U1389 [A-U] 00-n/a cSW cm-W -154.6(anti) C2'-exo lambda=108.4; -153.8(anti) C3'-endo lambda=67.1 d(C1'-C1')=7.59 d(N1-N9)=7.49 d(C6-C8)=9.51 tor(N1-C1'-C1'-N9)=-17.7 H-bonds[1]: "N3-N3(imino)[3.65]" bp_pars: [2.99 0.85 1.48 27.22 -16.79 64.63] 335 _.G1396 _.C1482 [G-C] WC 19-XIX cWW cW-W -165.7(anti) C3'-endo lambda=47.8; -160.7(anti) C3'-endo lambda=49.4 d(C1'-C1')=11.52 d(N1-N9)=9.56 d(C6-C8)=10.20 tor(N1-C1'-C1'-N9)=-13.9 H-bonds[3]: "N1(imino)-N3[3.57]; N2(amino)-O2(carbonyl)[3.89]; O6(carbonyl)-N4(amino)[3.14]" bp_pars: [-0.14 0.13 1.51 4.79 -0.82 -12.68] 336 _.C1397 _.G1481 [C-G] WC 19-XIX cWW cW-W -162.1(anti) C3'-endo lambda=50.1; -170.9(anti) C3'-endo lambda=50.0 d(C1'-C1')=11.91 d(N1-N9)=10.01 d(C6-C8)=10.72 tor(N1-C1'-C1'-N9)=2.9 H-bonds[2]: "N3-N1(imino)[3.86]; N4(amino)-O6(carbonyl)[3.49]" bp_pars: [0.02 0.78 -0.48 12.62 -1.41 -9.39] 337 _.U1398 _.G1481 [U+G] 00-n/a tWW tW+W -128.1(anti) C3'-exo lambda=88.6; -170.9(anti) C3'-endo lambda=58.3 d(C1'-C1')=9.14 d(N1-N9)=8.61 d(C6-C8)=10.65 tor(N1-C1'-C1'-N9)=103.9 H-bonds[1]: "O2(carbonyl)-N2(amino)[2.28]" bp_pars: [-0.27 -5.38 -1.06 -49.09 39.78 -133.39] 338 _.A1408 _.U1470 [A-U] 00-n/a cH. cM-. -166.6(anti) C2'-exo lambda=24.7; -162.4(anti) C3'-endo lambda=18.3 d(C1'-C1')=11.80 d(N1-N9)=9.06 d(C6-C8)=7.17 tor(N1-C1'-C1'-N9)=-26.8 H-bonds[1]: "N6(amino)-O4(carbonyl)[2.71]" bp_pars: [-1.27 3.92 1.51 -25.32 47.97 -147.83] 339 _.U1409 _.U1470 [U-U] 00-n/a tWH cW-M -149.9(anti) C2'-endo lambda=25.3; -162.4(anti) C3'-endo lambda=11.1 d(C1'-C1')=10.34 d(N1-N9)=7.56 d(C6-C8)=6.40 tor(N1-C1'-C1'-N9)=-38.0 H-bonds[1]: "O4(carbonyl)-N3(imino)[3.01]" bp_pars: [1.01 0.37 0.44 35.11 34.10 -109.42] 340 _.U1411 _.U1466 [U+U] 00-n/a tWS tW+m -166.9(anti) C3'-endo lambda=31.5; -105.1(anti) C1'-exo lambda=109.7 d(C1'-C1')=5.91 d(N1-N9)=5.58 d(C6-C8)=7.42 tor(N1-C1'-C1'-N9)=-166.0 H-bonds[4]: "O2(carbonyl)*O2(carbonyl)[2.36]; N3(imino)-O4'[2.29]; N3(imino)-O3'[3.11]; N3(imino)-O2(carbonyl)[3.28]" bp_pars: [2.47 5.48 -0.11 -9.54 -21.97 99.10] 341 _.A1416 _.A1425 [A-A] 00-n/a ... c... -165.8(anti) C2'-exo lambda=20.1; -169.3(anti) C4'-exo lambda=17.9 d(C1'-C1')=12.75 d(N1-N9)=9.97 d(C6-C8)=7.99 tor(N1-C1'-C1'-N9)=-22.0 H-bonds[1]: "N6(amino)*N6(amino)[2.24]" bp_pars: [-0.02 4.91 1.22 7.26 57.31 -151.68] 342 _.G1427 _.G1428 [G+G] Platform 00-n/a cSH cm+M -169.0(anti) C2'-exo lambda=100.0; -165.5(anti) C3'-endo lambda=55.5 d(C1'-C1')=6.43 d(N1-N9)=5.89 d(C6-C8)=5.64 tor(N1-C1'-C1'-N9)=-26.3 H-bonds[1]: "N1(imino)-O6(carbonyl)[2.91]" bp_pars: [4.32 2.12 -0.78 -18.52 -28.69 -4.20] 343 _.C1431 _.G1450 [C+G] 00-n/a ... c... -157.7(anti) C4'-exo lambda=36.4; -175.2(anti) C3'-endo lambda=8.8 d(C1'-C1')=10.99 d(N1-N9)=8.36 d(C6-C8)=8.00 tor(N1-C1'-C1'-N9)=-11.5 H-bonds[1]: "N4(amino)*N1(imino)[3.06]" bp_pars: [-1.62 2.52 0.94 -23.26 -14.77 -134.61] 344 _.A1432 _.U1451 [A+U] 00-n/a ... c... -162.9(anti) C3'-endo lambda=31.6; -156.0(anti) C3'-endo lambda=19.3 d(C1'-C1')=11.84 d(N1-N9)=9.20 d(C6-C8)=8.27 tor(N1-C1'-C1'-N9)=-31.8 H-bonds[1]: "N1*O4(carbonyl)[3.17]" bp_pars: [-2.28 4.59 1.97 -36.44 -15.66 -132.27] 345 _.G1435 _.C1444 [G-C] 00-n/a cWW cW-W -165.7(anti) C2'-exo lambda=42.3; -151.8(anti) C2'-exo lambda=27.2 d(C1'-C1')=11.42 d(N1-N9)=9.02 d(C6-C8)=8.79 tor(N1-C1'-C1'-N9)=-8.7 H-bonds[1]: "N1(imino)-N3[3.15]" bp_pars: [1.55 -0.28 1.91 36.50 36.80 -44.75] 346 _.A1456 _.U1466 [A-U] 00-n/a cWW cW-W -155.7(anti) C3'-endo lambda=49.7; -105.1(anti) C1'-exo lambda=32.6 d(C1'-C1')=11.81 d(N1-N9)=9.62 d(C6-C8)=9.77 tor(N1-C1'-C1'-N9)=13.3 H-bonds[1]: "N6(amino)-O4(carbonyl)[2.56]" bp_pars: [1.27 0.43 1.66 39.95 50.24 -26.72] 347 _.C1457 _.G1465 [C-G] 00-n/a cSW cm-W -161.0(anti) C2'-exo lambda=117.1; -170.9(anti) C3'-endo lambda=59.3 d(C1'-C1')=6.91 d(N1-N9)=6.85 d(C6-C8)=8.65 tor(N1-C1'-C1'-N9)=20.8 H-bonds[2]: "O2(carbonyl)-N2(amino)[2.36]; N3-N1(imino)[3.36]" bp_pars: [2.94 0.80 -0.39 54.38 19.09 71.52] 348 _.C1471 _.A1472 [C+A] Platform 00-n/a ... c... -168.8(anti) C3'-endo lambda=123.5; -158.5(anti) C4'-exo lambda=56.6 d(C1'-C1')=6.29 d(N1-N9)=6.36 d(C6-C8)=6.35 tor(N1-C1'-C1'-N9)=-43.8 H-bonds[2]: "O2'(hydroxyl)-O4'[3.06]; O2(carbonyl)*N7[3.01]" bp_pars: [7.25 2.37 0.73 -31.70 -15.53 19.83] 349 _.C1498 _.A1499 [C+A] Platform 00-n/a ... c... -166.1(anti) C3'-endo lambda=82.7; -166.2(anti) C4'-exo lambda=61.1 d(C1'-C1')=5.55 d(N1-N9)=4.65 d(C6-C8)=4.24 tor(N1-C1'-C1'-N9)=-9.3 H-bonds[1]: "N4(amino)*N6(amino)[3.14]" bp_pars: [1.29 1.83 -1.33 -8.52 -30.42 -22.39] 350 _.C1502 _.U1503 [C+U] Platform 00-n/a cSH cm+M -156.8(anti) C3'-endo lambda=114.4; -167.4(anti) C4'-exo lambda=62.1 d(C1'-C1')=4.97 d(N1-N9)=4.89 d(C6-C8)=4.95 tor(N1-C1'-C1'-N9)=-7.1 H-bonds[1]: "O2(carbonyl)-N3(imino)[3.18]" bp_pars: [4.12 1.89 -0.99 -14.60 1.31 1.76] 351 _.U1541 _.C1542 [U+C] Platform 00-n/a cSH cm+M -161.9(anti) C3'-endo lambda=103.9; -165.5(anti) C3'-endo lambda=52.1 d(C1'-C1')=6.83 d(N1-N9)=6.31 d(C6-C8)=6.03 tor(N1-C1'-C1'-N9)=-28.8 H-bonds[1]: "O2(carbonyl)-N4(amino)[3.31]" bp_pars: [4.80 2.00 -1.52 -1.20 -41.55 -7.81] 352 _.G1557 _.C1566 [G-C] WC 19-XIX cWW cW-W 175.1(anti) C2'-exo lambda=35.1; -161.1(anti) C3'-endo lambda=41.4 d(C1'-C1')=10.79 d(N1-N9)=8.48 d(C6-C8)=8.20 tor(N1-C1'-C1'-N9)=22.9 H-bonds[3]: "N1(imino)-N3[3.19]; N1(imino)*N4(amino)[3.15]; O6(carbonyl)*N3[2.84]" bp_pars: [0.67 0.30 -0.26 -56.49 24.27 -55.73] 353 _.G1558 _.G1565 [G-G] 00-n/a cWW cW-W -159.6(anti) C3'-endo lambda=38.8; -175.6(anti) C2'-exo lambda=38.6 d(C1'-C1')=12.91 d(N1-N9)=10.64 d(C6-C8)=10.79 tor(N1-C1'-C1'-N9)=51.6 H-bonds[2]: "N1(imino)*N1(imino)[3.08]; N1(imino)-O6(carbonyl)[3.10]" bp_pars: [1.08 1.27 -0.72 -20.70 51.13 -34.88] 354 _.C1559 _.G1565 [C-G] 00-n/a cWW cW-W -154.3(anti) C3'-endo lambda=29.7; -175.6(anti) C2'-exo lambda=39.0 d(C1'-C1')=12.71 d(N1-N9)=10.27 d(C6-C8)=10.23 tor(N1-C1'-C1'-N9)=9.2 H-bonds[1]: "N4(amino)-O6(carbonyl)[2.51]" bp_pars: [-0.96 0.50 2.41 -4.21 47.74 -33.06] 355 _.G1592 _.A1593 [G+A] Platform 00-n/a c.H c.+M -175.3(anti) C3'-endo lambda=85.0; -146.9(anti) C3'-endo lambda=53.0 d(C1'-C1')=6.96 d(N1-N9)=5.96 d(C6-C8)=5.45 tor(N1-C1'-C1'-N9)=-17.4 H-bonds[1]: "O6(carbonyl)-N6(amino)[3.32]" bp_pars: [2.68 1.83 -1.66 -15.95 -39.34 -18.12] 356 _.G1600 _.A2064 [G+A] 09-IX cWH cW+M -176.6(anti) C3'-endo lambda=68.8; -170.4(anti) C2'-exo lambda=29.2 d(C1'-C1')=9.90 d(N1-N9)=8.16 d(C6-C8)=8.31 tor(N1-C1'-C1'-N9)=-56.0 H-bonds[3]: "N1(imino)-N1[3.26]; N2(amino)-N7[2.20]; N3-N6(amino)[3.27]" bp_pars: [1.59 1.21 0.39 12.07 -52.04 -95.86] 357 _.A1604 _.U2052 [A+U] 00-n/a cWW cW+W -172.5(anti) C3'-endo lambda=29.2; -175.7(anti) C4'-exo lambda=40.8 d(C1'-C1')=12.75 d(N1-N9)=10.39 d(C6-C8)=10.61 tor(N1-C1'-C1'-N9)=73.4 H-bonds[1]: "N6(amino)-O4(carbonyl)[3.97]" bp_pars: [-0.58 -2.08 1.31 52.08 -3.16 145.74] 358 _.A1605 _.G2049 [A-G] 00-n/a cW. cW-. -158.1(anti) C3'-endo lambda=32.7; -159.1(anti) C4'-exo lambda=19.1 d(C1'-C1')=14.57 d(N1-N9)=11.94 d(C6-C8)=11.19 tor(N1-C1'-C1'-N9)=-7.4 H-bonds[1]: "N6(amino)-O6(carbonyl)[3.55]" bp_pars: [1.64 3.09 -1.54 29.63 -14.76 -66.02] 359 _.A1605 _.G2050 [A-G] 00-n/a cWW cW-W -158.1(anti) C3'-endo lambda=37.0; -163.4(anti) C3'-endo lambda=46.8 d(C1'-C1')=13.65 d(N1-N9)=11.46 d(C6-C8)=11.61 tor(N1-C1'-C1'-N9)=5.8 H-bonds[1]: "N6(amino)-O6(carbonyl)[3.44]" bp_pars: [-1.24 2.05 1.37 19.36 20.76 -25.80] 360 _.G1608 _.C2048 [G-C] 00-n/a cWW cW-W -173.3(anti) C2'-exo lambda=50.8; -161.9(anti) C3'-endo lambda=82.0 d(C1'-C1')=9.32 d(N1-N9)=8.20 d(C6-C8)=9.59 tor(N1-C1'-C1'-N9)=17.7 H-bonds[3]: "N1(imino)-N3[3.23]; N2(amino)-O2(carbonyl)[2.60]; O6(carbonyl)*N3[3.05]" bp_pars: [-2.37 -0.41 -0.56 -15.81 22.04 25.55] 361 _.U1609 _.A2047 [U-A] 00-n/a cWW cW-W -163.2(anti) C4'-exo lambda=38.0; -164.1(anti) C3'-endo lambda=60.9 d(C1'-C1')=11.14 d(N1-N9)=9.26 d(C6-C8)=9.93 tor(N1-C1'-C1'-N9)=13.6 H-bonds[3]: "N3(imino)-N1[3.33]; O4(carbonyl)*N1[2.51]; O4(carbonyl)-N6(amino)[3.18]" bp_pars: [-2.17 -0.21 -0.70 -10.83 11.81 -12.23] 362 _.A1611 _.U2045 [A-U] 00-n/a ... c... -162.2(anti) C3'-endo lambda=86.2; -159.2(anti) C3'-endo lambda=53.1 d(C1'-C1')=9.28 d(N1-N9)=8.30 d(C6-C8)=9.79 tor(N1-C1'-C1'-N9)=12.3 H-bonds[1]: "N1*O4(carbonyl)[2.85]" bp_pars: [2.54 -0.04 -0.14 21.77 16.95 29.89] 363 _.G1612 _.C2044 [G-C] 00-n/a cWW cW-W -167.2(anti) C3'-endo lambda=72.5; -160.6(anti) C3'-endo lambda=72.0 d(C1'-C1')=8.91 d(N1-N9)=8.01 d(C6-C8)=9.61 tor(N1-C1'-C1'-N9)=5.0 H-bonds[1]: "N1(imino)-N3[3.07]" bp_pars: [0.08 0.19 0.99 -23.18 12.70 36.80] 364 _.U1613 _.A2043 [U-A] 00-n/a cWW cW-W -160.8(anti) C3'-endo lambda=69.6; -173.2(anti) C4'-exo lambda=71.7 d(C1'-C1')=10.05 d(N1-N9)=9.08 d(C6-C8)=10.65 tor(N1-C1'-C1'-N9)=15.9 H-bonds[1]: "N3(imino)-N1[3.87]" bp_pars: [-0.23 1.06 1.10 -1.09 26.85 37.26] 365 _.G1619 _.C2041 [G-C] WC 19-XIX cWW cW-W -173.5(anti) C3'-endo lambda=43.5; -169.8(anti) C3'-endo lambda=59.8 d(C1'-C1')=10.51 d(N1-N9)=8.73 d(C6-C8)=9.63 tor(N1-C1'-C1'-N9)=39.0 H-bonds[3]: "N1(imino)-O2(carbonyl)[2.94]; N1(imino)-N3[3.23]; O6(carbonyl)*N3[2.99]" bp_pars: [-1.90 -0.52 -0.41 9.05 51.00 1.10] 366 _.U1621 _.A2039 [U-A] 00-n/a c.W c.-W -161.2(anti) C3'-endo lambda=27.7; -177.4(anti) C3'-endo lambda=42.5 d(C1'-C1')=11.56 d(N1-N9)=9.20 d(C6-C8)=8.88 tor(N1-C1'-C1'-N9)=50.6 H-bonds[2]: "N3(imino)-N1[3.46]; O4(carbonyl)-N6(amino)[2.73]" bp_pars: [-3.15 -0.03 -0.80 36.36 17.85 -57.33] 367 _.U1625 _.A1626 [U+A] Platform 00-n/a cWH cW+M -176.2(anti) C4'-exo lambda=102.5; -159.1(anti) C3'-endo lambda=44.6 d(C1'-C1')=5.53 d(N1-N9)=4.84 d(C6-C8)=4.82 tor(N1-C1'-C1'-N9)=-23.9 H-bonds[2]: "O2'(hydroxyl)-O4'[2.86]; N3(imino)-N7[2.73]" bp_pars: [2.72 1.11 1.57 -32.81 -17.79 -21.29] 368 _.U1625 _.U2035 [U+U] 12-XII tWW tW+W -176.2(anti) C4'-exo lambda=34.0; -163.0(anti) C4'-exo lambda=28.0 d(C1'-C1')=10.71 d(N1-N9)=8.28 d(C6-C8)=8.68 tor(N1-C1'-C1'-N9)=-119.6 H-bonds[2]: "N3(imino)-O4(carbonyl)[3.65]; O4(carbonyl)-N3(imino)[4.00]" bp_pars: [-0.41 0.56 0.51 0.33 -51.57 -168.69] 369 _.U1630 _.G2032 [U-G] Wobble 28-XXVIII cWW cW-W -153.4(anti) C3'-endo lambda=25.7; -177.9(anti) C3'-endo lambda=49.3 d(C1'-C1')=11.29 d(N1-N9)=9.01 d(C6-C8)=9.18 tor(N1-C1'-C1'-N9)=20.3 H-bonds[3]: "N3(imino)*N1(imino)[2.86]; O4(carbonyl)-N2(amino)[3.32]; O4(carbonyl)*O6(carbonyl)[2.20]" bp_pars: [-2.08 -0.61 0.47 -17.38 37.45 -33.20] 370 _.U1647 _.A1682 [U-A] 00-n/a tSH cm-M -158.3(anti) C3'-endo lambda=117.7; -177.0(anti) C3'-endo lambda=12.4 d(C1'-C1')=7.70 d(N1-N9)=7.03 d(C6-C8)=7.56 tor(N1-C1'-C1'-N9)=-29.0 H-bonds[2]: "O4'-N6(amino)[3.21]; O2(carbonyl)-N6(amino)[2.43]" bp_pars: [6.19 -4.64 -0.44 47.62 0.69 12.67] 371 _.C1654 _.A1655 [C+A] Platform 00-n/a c.H c.+M -163.9(anti) C4'-exo lambda=97.6; -166.8(anti) C4'-exo lambda=40.1 d(C1'-C1')=5.95 d(N1-N9)=5.10 d(C6-C8)=4.93 tor(N1-C1'-C1'-N9)=-36.4 H-bonds[2]: "O2'(hydroxyl)-O4'[3.29]; N3-N6(amino)[2.79]" bp_pars: [3.09 0.76 0.77 -17.17 -45.98 -21.86] 372 _.C1654 _.G1658 [C+G] 00-n/a tHH tM+M -163.9(anti) C4'-exo lambda=17.9; -172.3(anti) C2'-exo lambda=0.4 d(C1'-C1')=11.04 d(N1-N9)=8.17 d(C6-C8)=7.09 tor(N1-C1'-C1'-N9)=-148.0 H-bonds[2]: "N4(amino)-OP2[3.01]; N4(amino)-N7[2.57]" bp_pars: [4.09 -3.49 1.76 45.22 31.90 179.98] 373 _.C1670 _.A1671 [C+A] Platform 00-n/a ... c... -172.1(anti) C3'-endo lambda=83.6; -153.3(anti) C3'-endo lambda=53.1 d(C1'-C1')=6.06 d(N1-N9)=5.01 d(C6-C8)=4.73 tor(N1-C1'-C1'-N9)=1.2 H-bonds[1]: "N4(amino)*N6(amino)[2.56]" bp_pars: [0.88 1.16 -1.39 -17.21 -22.96 -32.26] 374 _.C1679 _.A1680 [C+A] Platform 00-n/a ... c... -170.8(anti) C3'-endo lambda=84.5; -162.1(anti) C3'-endo lambda=54.2 d(C1'-C1')=5.74 d(N1-N9)=4.74 d(C6-C8)=4.47 tor(N1-C1'-C1'-N9)=1.6 H-bonds[1]: "N4(amino)*N6(amino)[2.44]" bp_pars: [0.75 1.21 -1.31 -13.77 -20.73 -32.85] 375 _.C1703 _.G2002 [C-G] 00-n/a tWH cW-M -172.1(anti) C3'-endo lambda=38.8; -174.0(anti) C4'-exo lambda=19.1 d(C1'-C1')=10.52 d(N1-N9)=8.02 d(C6-C8)=7.85 tor(N1-C1'-C1'-N9)=78.5 H-bonds[2]: "O2(carbonyl)-N1(imino)[3.21]; N3-N1(imino)[3.23]" bp_pars: [1.11 -1.50 -1.61 16.50 39.45 -62.81] 376 _.C1706 _.G1731 [C+G] 00-n/a tSW cm+W -164.8(anti) C3'-endo lambda=114.1; -174.9(anti) C4'-exo lambda=28.5 d(C1'-C1')=8.69 d(N1-N9)=8.13 d(C6-C8)=9.31 tor(N1-C1'-C1'-N9)=85.0 H-bonds[1]: "O2(carbonyl)-N1(imino)[2.78]" bp_pars: [1.64 -5.05 1.51 -62.99 7.23 -69.34] 377 _.C1706 _.G1732 [C+G] 00-n/a cWH cW+M -164.8(anti) C3'-endo lambda=81.3; -179.7(anti) C3'-endo lambda=16.7 d(C1'-C1')=8.91 d(N1-N9)=7.35 d(C6-C8)=7.82 tor(N1-C1'-C1'-N9)=20.0 H-bonds[2]: "O2(carbonyl)-N1(imino)[3.33]; N4(amino)-O6(carbonyl)[3.99]" bp_pars: [1.32 -0.62 1.80 -57.32 -13.28 -78.09] 378 _.C1706 _.G1733 [C+G] 00-n/a cWH cW+M -164.8(anti) C3'-endo lambda=54.1; -168.2(anti) C3'-endo lambda=17.4 d(C1'-C1')=11.24 d(N1-N9)=9.00 d(C6-C8)=9.08 tor(N1-C1'-C1'-N9)=25.5 H-bonds[2]: "N3*O6(carbonyl)[2.62]; N4(amino)-O6(carbonyl)[3.14]" bp_pars: [0.32 1.78 1.46 -60.05 -11.24 -116.07] 379 _.U1710 _.A1723 [U+A] 00-n/a ... t... -179.0(anti) C4'-exo lambda=32.8; -162.3(anti) C2'-exo lambda=19.7 d(C1'-C1')=12.21 d(N1-N9)=9.66 d(C6-C8)=9.92 tor(N1-C1'-C1'-N9)=-163.3 H-bonds[2]: "N3(imino)*N6(amino)[3.24]; O4(carbonyl)*N1[3.20]" bp_pars: [0.10 1.02 0.77 -7.47 -19.32 -166.52] 380 _.U1710 _.G1725 [U+G] 00-n/a ... c... -179.0(anti) C4'-exo lambda=26.8; -167.2(anti) C3'-endo lambda=33.5 d(C1'-C1')=12.58 d(N1-N9)=10.03 d(C6-C8)=8.87 tor(N1-C1'-C1'-N9)=-4.1 H-bonds[1]: "O4(carbonyl)*O6(carbonyl)[2.92]" bp_pars: [2.10 -6.26 1.37 -33.64 47.97 152.14] 381 _.G1712 _.A1713 [G+A] Platform 00-n/a ... c... -165.7(anti) C4'-exo lambda=102.9; -159.2(anti) C4'-exo lambda=53.6 d(C1'-C1')=6.37 d(N1-N9)=5.85 d(C6-C8)=5.60 tor(N1-C1'-C1'-N9)=-18.5 H-bonds[1]: "N1(imino)*N6(amino)[2.74]" bp_pars: [4.07 1.71 -1.43 -11.54 -25.59 -7.98] 382 _.A1723 _.G1724 [A+G] Platform 00-n/a ... c... -162.3(anti) C2'-exo lambda=112.1; -177.4(anti) C4'-exo lambda=41.4 d(C1'-C1')=6.84 d(N1-N9)=6.36 d(C6-C8)=6.24 tor(N1-C1'-C1'-N9)=-45.0 H-bonds[1]: "N3*N7[3.05]" bp_pars: [5.43 1.05 0.56 -13.55 -43.82 -8.76] 383 _.U1739 _.A1838 [U-A] 00-n/a ... c... -161.8(anti) C2'-exo lambda=17.7; -158.1(anti) C3'-endo lambda=132.7 d(C1'-C1')=8.78 d(N1-N9)=8.41 d(C6-C8)=9.48 tor(N1-C1'-C1'-N9)=-40.8 H-bonds[2]: "N3(imino)-O2'(hydroxyl)[2.97]; O4(carbonyl)-O2'(hydroxyl)[2.64]" bp_pars: [-7.34 -3.34 0.61 19.43 -28.41 48.01] 384 _.C1740 _.G1837 [C-G] 00-n/a cWW cW-W -166.0(anti) C3'-endo lambda=93.2; -168.5(anti) C2'-exo lambda=27.8 d(C1'-C1')=9.18 d(N1-N9)=8.02 d(C6-C8)=9.04 tor(N1-C1'-C1'-N9)=-36.3 H-bonds[2]: "O2(carbonyl)-N1(imino)[2.61]; N3*O6(carbonyl)[3.19]" bp_pars: [4.39 -1.92 1.55 -35.58 -36.89 13.43] 385 _.C1741 _.G1836 [C-G] 00-n/a cWH cW-M -158.9(anti) C3'-endo lambda=80.5; -161.8(anti) C2'-exo lambda=31.3 d(C1'-C1')=9.07 d(N1-N9)=7.60 d(C6-C8)=8.19 tor(N1-C1'-C1'-N9)=17.0 H-bonds[2]: "O2(carbonyl)-N1(imino)[2.63]; N3*O6(carbonyl)[2.48]" bp_pars: [4.13 -1.94 0.28 -48.70 8.52 -5.93] 386 _.C1742 _.G1834 [C-G] 00-n/a cWW cW-W -161.2(anti) C2'-exo lambda=38.4; 175.9(anti) C4'-exo lambda=57.3 d(C1'-C1')=12.27 d(N1-N9)=10.32 d(C6-C8)=10.93 tor(N1-C1'-C1'-N9)=22.2 H-bonds[1]: "N3-N2(amino)[3.72]" bp_pars: [-2.22 0.75 -0.94 10.70 16.02 -14.63] 387 _.C1743 _.G1834 [C-G] 00-n/a cWW cW-W -159.3(anti) C3'-endo lambda=61.3; 175.9(anti) C4'-exo lambda=66.5 d(C1'-C1')=9.36 d(N1-N9)=8.06 d(C6-C8)=9.25 tor(N1-C1'-C1'-N9)=1.3 H-bonds[1]: "N4(amino)-O6(carbonyl)[3.28]" bp_pars: [-0.42 -0.87 2.22 15.56 22.41 23.12] 388 _.C1743 _.G1835 [C-G] 00-n/a ... c... -159.3(anti) C3'-endo lambda=87.5; -174.0(anti) C3'-endo lambda=31.0 d(C1'-C1')=9.52 d(N1-N9)=8.25 d(C6-C8)=9.09 tor(N1-C1'-C1'-N9)=35.6 H-bonds[1]: "O2(carbonyl)*O6(carbonyl)[2.21]" bp_pars: [5.09 -2.00 0.68 -19.69 52.51 25.68] 389 _.C1745 _.U1746 [C+U] Platform 00-n/a ... c... -160.2(anti) C3'-endo lambda=92.8; -165.1(anti) C4'-exo lambda=56.3 d(C1'-C1')=6.20 d(N1-N9)=5.48 d(C6-C8)=5.05 tor(N1-C1'-C1'-N9)=-20.3 H-bonds[1]: "N3*O4(carbonyl)[2.91]" bp_pars: [3.30 1.92 -1.83 -4.39 -39.35 -9.57] 390 _.U1746 _.A1817 [U+A] 00-n/a tWW tW+W -165.1(anti) C4'-exo lambda=66.9; -167.4(anti) C3'-endo lambda=17.1 d(C1'-C1')=10.00 d(N1-N9)=8.20 d(C6-C8)=9.25 tor(N1-C1'-C1'-N9)=159.0 H-bonds[2]: "O2(carbonyl)*N1[2.85]; N3(imino)-N1[3.03]" bp_pars: [-0.05 -2.06 1.49 -11.05 17.92 -133.29] 391 _.U1746 _.A1818 [U+A] 00-n/a ... c... -165.1(anti) C4'-exo lambda=37.8; -175.6(anti) C4'-exo lambda=17.0 d(C1'-C1')=11.07 d(N1-N9)=8.51 d(C6-C8)=7.98 tor(N1-C1'-C1'-N9)=31.8 H-bonds[1]: "N3(imino)*N6(amino)[3.01]" bp_pars: [-1.69 3.24 -1.23 7.40 9.99 -127.66] 392 _.C1751 _.G1811 [C-G] 00-n/a cS. cm-. -174.9(anti) C4'-exo lambda=94.8; -175.7(anti) C4'-exo lambda=31.9 d(C1'-C1')=8.36 d(N1-N9)=7.27 d(C6-C8)=7.91 tor(N1-C1'-C1'-N9)=-1.9 H-bonds[2]: "O2'(hydroxyl)-N2(amino)[3.85]; O2(carbonyl)-N1(imino)[2.80]" bp_pars: [4.25 -2.26 2.28 -57.68 14.91 11.41] 393 _.U1753 _.G1804 [U-G] 00-n/a ... c... -158.4(anti) C3'-endo lambda=12.4; -170.3(anti) C3'-endo lambda=4.8 d(C1'-C1')=13.46 d(N1-N9)=10.54 d(C6-C8)=9.27 tor(N1-C1'-C1'-N9)=-15.9 H-bonds[1]: "O4(carbonyl)*O6(carbonyl)[2.79]" bp_pars: [0.80 2.57 -0.91 9.99 -10.46 -96.26] 394 _.G1754 _.G1804 [G-G] 00-n/a c.W c.-W -170.2(anti) C3'-endo lambda=17.0; -170.3(anti) C3'-endo lambda=28.3 d(C1'-C1')=13.10 d(N1-N9)=10.40 d(C6-C8)=9.47 tor(N1-C1'-C1'-N9)=20.4 H-bonds[1]: "O6(carbonyl)-N1(imino)[2.57]" bp_pars: [-1.58 1.83 0.12 30.41 -1.18 -76.27] 395 _.U1756 _.A1803 [U-A] 00-n/a cWW cW-W -161.7(anti) C3'-endo lambda=37.5; -173.7(anti) C4'-exo lambda=40.1 d(C1'-C1')=12.41 d(N1-N9)=10.11 d(C6-C8)=10.23 tor(N1-C1'-C1'-N9)=-13.2 H-bonds[1]: "O4(carbonyl)-N6(amino)[2.74]" bp_pars: [-0.54 0.61 -2.00 -16.48 -43.84 -27.89] 396 _.U1757 _.A1803 [U-A] 00-n/a cWW cW-W -163.6(anti) C3'-endo lambda=69.8; -173.7(anti) C4'-exo lambda=57.4 d(C1'-C1')=9.73 d(N1-N9)=8.46 d(C6-C8)=9.77 tor(N1-C1'-C1'-N9)=-36.4 H-bonds[1]: "N3(imino)-N1[3.06]" bp_pars: [0.20 0.08 2.12 -29.92 -36.69 14.49] 397 _.A1759 _.U1801 [A-U] 00-n/a cWW cW-W -152.5(anti) C3'-endo lambda=45.0; -159.4(anti) C3'-endo lambda=46.4 d(C1'-C1')=12.47 d(N1-N9)=10.40 d(C6-C8)=10.86 tor(N1-C1'-C1'-N9)=2.8 H-bonds[1]: "N6(amino)-O4(carbonyl)[3.60]" bp_pars: [-0.05 1.09 1.33 -16.59 20.19 -18.55] 398 _.A1760 _.U1800 [A-U] WC 20-XX cWW cW-W -175.3(anti) C3'-endo lambda=50.2; -158.6(anti) C2'-exo lambda=44.0 d(C1'-C1')=11.41 d(N1-N9)=9.40 d(C6-C8)=9.99 tor(N1-C1'-C1'-N9)=13.7 H-bonds[2]: "N1-N3(imino)[3.16]; N6(amino)-O4(carbonyl)[2.68]" bp_pars: [0.68 0.10 0.32 1.46 23.25 -14.64] 399 _.G1761 _.C1799 [G-C] 00-n/a tSH cm-M -168.1(anti) C3'-endo lambda=113.4; -166.2(anti) C3'-endo lambda=15.0 d(C1'-C1')=7.75 d(N1-N9)=6.99 d(C6-C8)=7.84 tor(N1-C1'-C1'-N9)=-39.1 H-bonds[2]: "O2'(hydroxyl)-N3[3.19]; N3-N4(amino)[2.22]" bp_pars: [5.82 -4.91 1.41 -12.85 -13.80 16.95] 400 _.A1763 _.C1784 [A-C] 00-n/a cWH cW-M -168.3(anti) C2'-exo lambda=51.6; -154.5(anti) C3'-endo lambda=20.2 d(C1'-C1')=13.65 d(N1-N9)=11.38 d(C6-C8)=10.93 tor(N1-C1'-C1'-N9)=51.7 H-bonds[1]: "N1-N4(amino)[3.82]" bp_pars: [5.19 1.44 -1.61 -47.11 -31.34 -59.53] 401 _.G1764 _.C1782 [G-C] 00-n/a tWH tW-M 174.5(anti) C3'-endo lambda=25.6; -159.9(anti) C3'-endo lambda=23.3 d(C1'-C1')=12.08 d(N1-N9)=9.45 d(C6-C8)=8.25 tor(N1-C1'-C1'-N9)=120.9 H-bonds[2]: "N1(imino)*N4(amino)[2.46]; O6(carbonyl)-N4(amino)[3.38]" bp_pars: [4.27 0.73 -0.78 -22.16 6.27 -100.60] 402 _.G1764 _.U1783 [G-U] 00-n/a tW. cW-. 174.5(anti) C3'-endo lambda=50.5; -158.3(anti) C3'-endo lambda=9.6 d(C1'-C1')=12.19 d(N1-N9)=9.83 d(C6-C8)=9.38 tor(N1-C1'-C1'-N9)=17.0 H-bonds[1]: "N1(imino)-O4(carbonyl)[2.98]" bp_pars: [3.98 0.02 2.49 -33.62 12.04 -59.89] 403 _.A1765 _.U1781 [A-U] 00-n/a tHW cM-W -165.2(anti) C3'-endo lambda=12.2; -165.2(anti) C4'-exo lambda=26.1 d(C1'-C1')=9.38 d(N1-N9)=6.64 d(C6-C8)=5.71 tor(N1-C1'-C1'-N9)=-72.2 H-bonds[1]: "N7-N3(imino)[2.79]" bp_pars: [-1.34 -2.37 2.37 -0.74 17.63 -78.27] 404 _.C1769 _.U1775 [C-U] 00-n/a tHS tM-m -168.3(anti) C4'-exo lambda=34.6; -153.5(anti) C3'-endo lambda=44.1 d(C1'-C1')=6.38 d(N1-N9)=4.48 d(C6-C8)=4.04 tor(N1-C1'-C1'-N9)=149.2 H-bonds[1]: "N4(amino)-O2(carbonyl)[2.63]" bp_pars: [-3.36 -4.96 1.90 21.43 -3.35 -111.70] 405 _.G1804 _.A1805 [G+A] Platform 00-n/a cSH cm+M -170.3(anti) C3'-endo lambda=122.5; -177.9(anti) C4'-exo lambda=58.9 d(C1'-C1')=6.27 d(N1-N9)=6.39 d(C6-C8)=6.39 tor(N1-C1'-C1'-N9)=-51.7 H-bonds[3]: "O2'(hydroxyl)-O4'[3.02]; N2(amino)*N6(amino)[3.31]; N2(amino)-N7[3.32]" bp_pars: [7.18 2.55 1.63 -21.13 -34.77 16.28] 406 _.U1813 _.G1815 [U+G] 00-n/a cWH cW+M 63.1(syn) C4'-exo lambda=72.2; -153.6(anti) C2'-exo lambda=29.8 d(C1'-C1')=10.26 d(N1-N9)=8.58 d(C6-C8)=8.88 tor(N1-C1'-C1'-N9)=39.4 H-bonds[1]: "N3(imino)-O6(carbonyl)[3.43]" bp_pars: [1.62 1.85 1.38 -40.48 44.51 -100.81] 407 _.G1815 _.A1817 [G-A] 00-n/a tWH tW-M -153.6(anti) C2'-exo lambda=24.6; -167.4(anti) C3'-endo lambda=69.4 d(C1'-C1')=9.73 d(N1-N9)=8.02 d(C6-C8)=6.82 tor(N1-C1'-C1'-N9)=-92.6 H-bonds[1]: "N1(imino)-N7[3.39]" bp_pars: [6.03 1.77 -0.84 36.19 11.40 -171.11] 408 _.U1846 _.C1999 [U-C] 00-n/a cWS cW-m -153.0(anti) C2'-exo lambda=46.4; -161.2(anti) C3'-endo lambda=114.4 d(C1'-C1')=7.39 d(N1-N9)=6.99 d(C6-C8)=8.56 tor(N1-C1'-C1'-N9)=10.7 H-bonds[2]: "O2(carbonyl)-O2'(hydroxyl)[3.08]; N3(imino)-O2(carbonyl)[3.32]" bp_pars: [-4.26 -2.11 -2.36 8.29 0.71 48.89] 409 _.U1846 _.A2000 [U-A] 00-n/a ... c... -153.0(anti) C2'-exo lambda=28.6; -159.7(anti) C3'-endo lambda=141.1 d(C1'-C1')=5.78 d(N1-N9)=5.67 d(C6-C8)=6.67 tor(N1-C1'-C1'-N9)=52.2 H-bonds[1]: "N3(imino)-O4'[2.29]" bp_pars: [-5.05 -3.11 1.27 11.82 15.84 95.04] 410 _.C1849 _.A1997 [C-A] 00-n/a ... c... -163.5(anti) C3'-endo lambda=99.2; -124.2(anti) C2'-endo lambda=66.6 d(C1'-C1')=8.34 d(N1-N9)=8.10 d(C6-C8)=9.96 tor(N1-C1'-C1'-N9)=54.4 H-bonds[1]: "O2(carbonyl)*N1[2.87]" bp_pars: [3.61 2.13 -1.19 -32.97 53.85 82.14] 411 _.U1850 _.G1996 [U+G] 00-n/a t.W t.+W -162.2(anti) C2'-exo lambda=9.8; -176.2(anti) C4'-exo lambda=44.3 d(C1'-C1')=13.46 d(N1-N9)=11.02 d(C6-C8)=11.21 tor(N1-C1'-C1'-N9)=167.6 H-bonds[1]: "O4(carbonyl)-N2(amino)[3.13]" bp_pars: [-1.38 -1.70 -2.22 26.20 10.13 147.07] 412 _.C1851 _.A1997 [C+A] 00-n/a tWW tW+W -148.7(anti) C3'-endo lambda=9.3; -124.2(anti) C2'-endo lambda=22.2 d(C1'-C1')=12.35 d(N1-N9)=9.54 d(C6-C8)=9.12 tor(N1-C1'-C1'-N9)=109.5 H-bonds[1]: "N3-N6(amino)[2.87]" bp_pars: [1.11 -2.80 -0.58 40.32 26.13 167.66] 413 _.G1852 _.U1995 [G-U] 00-n/a ... c... -176.8(anti) C3'-endo lambda=26.4; -150.8(anti) C3'-endo lambda=110.8 d(C1'-C1')=10.04 d(N1-N9)=9.28 d(C6-C8)=10.29 tor(N1-C1'-C1'-N9)=-19.5 H-bonds[1]: "O6(carbonyl)*O2(carbonyl)[2.93]" bp_pars: [-6.27 -1.19 1.72 44.05 -14.74 23.49] 414 _.C1856 _.G1993 [C-G] 00-n/a ... t... -160.7(anti) C3'-endo lambda=24.4; -173.2(anti) C2'-exo lambda=98.1 d(C1'-C1')=8.15 d(N1-N9)=7.30 d(C6-C8)=7.43 tor(N1-C1'-C1'-N9)=170.1 H-bonds[4]: "OP2-N1(imino)[3.06]; OP1-N2(amino)[3.33]; O5'-N2(amino)[2.73]; N4(amino)-O2'(hydroxyl)[2.22]" bp_pars: [-7.05 -7.77 -0.60 -3.42 24.63 -32.79] 415 _.U1857 _.A1990 [U-A] 00-n/a ... c... -158.2(anti) C2'-exo lambda=22.5; -163.5(anti) C3'-endo lambda=32.4 d(C1'-C1')=12.52 d(N1-N9)=9.92 d(C6-C8)=9.24 tor(N1-C1'-C1'-N9)=36.2 H-bonds[1]: "O4(carbonyl)*N1[2.82]" bp_pars: [-2.17 1.26 -0.39 34.67 6.67 -71.01] 416 _.C1858 _.A1991 [C-A] 00-n/a cWW cW-W -166.8(anti) C2'-exo lambda=62.4; -175.9(anti) C3'-endo lambda=33.2 d(C1'-C1')=11.54 d(N1-N9)=9.67 d(C6-C8)=10.16 tor(N1-C1'-C1'-N9)=42.7 H-bonds[1]: "O2(carbonyl)-N6(amino)[3.85]" bp_pars: [3.89 -0.26 -1.21 -24.05 28.36 -20.00] 417 _.G1859 _.C1988 [G-C] 00-n/a ... c... 167.9(anti) C3'-endo lambda=19.1; -162.1(anti) C3'-endo lambda=52.1 d(C1'-C1')=11.48 d(N1-N9)=9.20 d(C6-C8)=9.26 tor(N1-C1'-C1'-N9)=15.2 H-bonds[1]: "O6(carbonyl)*N3[2.67]" bp_pars: [-3.18 -0.80 -0.07 -10.51 20.25 -37.64] 418 _.C1860 _.G1987 [C-G] 00-n/a c.W c.-W -163.9(anti) C3'-endo lambda=16.7; -168.0(anti) C3'-endo lambda=38.5 d(C1'-C1')=13.16 d(N1-N9)=10.60 d(C6-C8)=10.17 tor(N1-C1'-C1'-N9)=32.2 H-bonds[2]: "N4(amino)*N1(imino)[2.91]; N4(amino)-O6(carbonyl)[2.95]" bp_pars: [-2.91 1.16 0.20 19.54 12.89 -58.70] 419 _.G1862 _.C1984 [G-C] 00-n/a cWW cW-W -176.7(anti) C3'-endo lambda=57.9; -162.1(anti) C3'-endo lambda=67.3 d(C1'-C1')=11.09 d(N1-N9)=9.75 d(C6-C8)=11.05 tor(N1-C1'-C1'-N9)=23.3 H-bonds[1]: "N2(amino)-O2(carbonyl)[3.34]" bp_pars: [-1.20 1.17 -0.38 12.65 29.87 19.06] 420 _.A1863 _.U1983 [A-U] WC 20-XX cWW cW-W -166.5(anti) C4'-exo lambda=60.7; -161.0(anti) C3'-endo lambda=60.0 d(C1'-C1')=10.08 d(N1-N9)=8.62 d(C6-C8)=9.80 tor(N1-C1'-C1'-N9)=15.2 H-bonds[2]: "N1-N3(imino)[2.84]; N6(amino)-O4(carbonyl)[3.33]" bp_pars: [0.17 -0.10 0.52 -3.86 27.75 14.47] 421 _.C1864 _.G1982 [C-G] WC 19-XIX cWW cW-W -158.9(anti) C4'-exo lambda=44.1; -176.1(anti) C3'-endo lambda=60.2 d(C1'-C1')=10.42 d(N1-N9)=8.62 d(C6-C8)=9.44 tor(N1-C1'-C1'-N9)=-1.6 H-bonds[5]: "O2(carbonyl)-N2(amino)[2.64]; N3-N1(imino)[2.60]; N3-N2(amino)[2.36]; N4(amino)*N1(imino)[2.32]; N4(amino)-O6(carbonyl)[2.42]" bp_pars: [-1.42 -0.69 0.38 6.52 1.80 -4.75] 422 _.G1868 _.C1978 [G-C] 00-n/a cHW cM-W -164.2(anti) C3'-endo lambda=40.5; -154.7(anti) C2'-exo lambda=42.7 d(C1'-C1')=9.50 d(N1-N9)=7.30 d(C6-C8)=7.40 tor(N1-C1'-C1'-N9)=-12.2 H-bonds[2]: "N1(imino)-N3[2.51]; N7-N4(amino)[3.07]" bp_pars: [-0.53 -1.76 1.18 -38.23 8.29 -33.85] 423 _.A1870 _.C1977 [A-C] 00-n/a tWH tW-M -169.3(anti) C3'-endo lambda=40.3; -127.7(anti) C1'-exo lambda=16.5 d(C1'-C1')=11.90 d(N1-N9)=9.45 d(C6-C8)=8.60 tor(N1-C1'-C1'-N9)=140.7 H-bonds[1]: "N1-N4(amino)[2.59]" bp_pars: [5.43 -0.63 0.13 -14.09 8.74 -83.40] 424 _.G1873 _.U1973 [G-U] 00-n/a ... c... -168.9(anti) C3'-endo lambda=21.4; -164.8(anti) C3'-endo lambda=22.0 d(C1'-C1')=13.22 d(N1-N9)=10.47 d(C6-C8)=9.80 tor(N1-C1'-C1'-N9)=4.5 H-bonds[1]: "O6(carbonyl)*O4(carbonyl)[2.46]" bp_pars: [-0.05 1.43 -2.04 9.63 -30.66 -66.37] 425 _.G1873 _.C1974 [G-C] 00-n/a cWW cW-W -168.9(anti) C3'-endo lambda=44.0; -166.7(anti) C3'-endo lambda=29.3 d(C1'-C1')=11.89 d(N1-N9)=9.54 d(C6-C8)=9.63 tor(N1-C1'-C1'-N9)=1.4 H-bonds[2]: "N1(imino)-N3[3.23]; N1(imino)*N4(amino)[2.57]" bp_pars: [1.48 -0.03 0.31 -2.79 5.74 -35.47] 426 _.A1874 _.G1972 [A-G] 00-n/a cW. cW-. -154.2(anti) C2'-exo lambda=35.5; -165.2(anti) C3'-endo lambda=23.7 d(C1'-C1')=13.05 d(N1-N9)=10.50 d(C6-C8)=10.07 tor(N1-C1'-C1'-N9)=6.3 H-bonds[1]: "N6(amino)-O6(carbonyl)[2.33]" bp_pars: [1.36 0.93 -2.23 -1.48 -29.19 -48.21] 427 _.A1874 _.U1973 [A-U] WC 20-XX cWW cW-W -154.2(anti) C2'-exo lambda=55.6; -164.8(anti) C3'-endo lambda=45.4 d(C1'-C1')=10.68 d(N1-N9)=8.82 d(C6-C8)=9.58 tor(N1-C1'-C1'-N9)=-28.7 H-bonds[2]: "N1-N3(imino)[2.79]; N6(amino)-O4(carbonyl)[3.04]" bp_pars: [1.20 -0.48 1.25 6.25 -24.54 -10.76] 428 _.C1875 _.G1971 [C-G] 00-n/a cWW cW-W -158.0(anti) C2'-exo lambda=30.0; -161.0(anti) C3'-endo lambda=38.5 d(C1'-C1')=12.70 d(N1-N9)=10.27 d(C6-C8)=10.30 tor(N1-C1'-C1'-N9)=-23.0 H-bonds[1]: "N4(amino)-O6(carbonyl)[2.56]" bp_pars: [-1.05 0.72 -1.37 -6.31 -45.31 -35.59] 429 _.C1875 _.G1972 [C-G] WC 19-XIX cWW cW-W -158.0(anti) C2'-exo lambda=55.8; -165.2(anti) C3'-endo lambda=39.9 d(C1'-C1')=10.78 d(N1-N9)=8.84 d(C6-C8)=9.54 tor(N1-C1'-C1'-N9)=-31.5 H-bonds[4]: "O2(carbonyl)-N1(imino)[3.07]; N3-N1(imino)[3.18]; N3*O6(carbonyl)[2.77]; N4(amino)-O6(carbonyl)[3.29]" bp_pars: [1.50 -0.59 0.57 -2.79 -37.07 -11.07] 430 _.C1876 _.G1971 [C-G] WC 19-XIX cWW cW-W -160.6(anti) C3'-endo lambda=52.7; -161.0(anti) C3'-endo lambda=56.2 d(C1'-C1')=10.66 d(N1-N9)=8.98 d(C6-C8)=10.06 tor(N1-C1'-C1'-N9)=-41.6 H-bonds[3]: "O2(carbonyl)-N2(amino)[3.14]; N3-N1(imino)[3.00]; N3-N2(amino)[2.98]" bp_pars: [-0.63 0.04 0.93 -9.53 -51.16 5.96] 431 _.U1880 _.A1889 [U-A] 00-n/a tWH cW-M -151.8(anti) C3'-endo lambda=5.9; -177.5(anti) C3'-endo lambda=33.8 d(C1'-C1')=10.64 d(N1-N9)=7.97 d(C6-C8)=5.92 tor(N1-C1'-C1'-N9)=27.3 H-bonds[1]: "N3(imino)-N7[3.95]" bp_pars: [2.44 2.73 1.78 6.17 20.27 -149.73] 432 _.G1881 _.G1887 [G-G] 00-n/a cWS cW-m -171.4(anti) C2'-exo lambda=67.2; -170.7(anti) C3'-endo lambda=104.4 d(C1'-C1')=9.26 d(N1-N9)=9.06 d(C6-C8)=11.00 tor(N1-C1'-C1'-N9)=12.5 H-bonds[3]: "N2(amino)-O2'(hydroxyl)[3.16]; N2(amino)-N3[3.01]; O6(carbonyl)-N2(amino)[3.14]" bp_pars: [-2.89 1.94 -2.09 -10.78 10.61 60.95] 433 _.G1881 _.C1888 [G-C] 00-n/a cWS cW-m -171.4(anti) C2'-exo lambda=39.5; -148.4(anti) C3'-endo lambda=169.8 d(C1'-C1')=6.59 d(N1-N9)=6.95 d(C6-C8)=8.40 tor(N1-C1'-C1'-N9)=22.2 H-bonds[5]: "N1(imino)-O4'[2.40]; N1(imino)-O2(carbonyl)[3.19]; N3-O2'(hydroxyl)[3.03]; O6(carbonyl)-O2'(hydroxyl)[2.49]; O6(carbonyl)*O2(carbonyl)[2.44]" bp_pars: [-5.94 0.03 0.23 -35.72 4.53 102.67] 434 _.U1882 _.G1887 [U-G] 00-n/a ... c... -158.1(anti) C2'-exo lambda=100.7; -170.7(anti) C3'-endo lambda=100.0 d(C1'-C1')=6.30 d(N1-N9)=6.84 d(C6-C8)=9.31 tor(N1-C1'-C1'-N9)=10.3 H-bonds[2]: "O2(carbonyl)*N3[2.57]; N3(imino)*N2(amino)[2.23]" bp_pars: [-0.10 2.32 0.90 10.13 5.45 92.28] 435 _.C1892 _.G1969 [C-G] 00-n/a cWW cW-W -160.2(anti) C3'-endo lambda=64.9; -157.1(anti) C3'-endo lambda=76.7 d(C1'-C1')=9.52 d(N1-N9)=8.57 d(C6-C8)=10.22 tor(N1-C1'-C1'-N9)=27.9 H-bonds[2]: "O2(carbonyl)-N2(amino)[3.07]; N3-N2(amino)[2.43]" bp_pars: [-1.25 0.79 -0.26 14.46 36.37 40.46] 436 _.C1893 _.G1968 [C-G] 00-n/a cWW cW-W -159.6(anti) C3'-endo lambda=103.4; -173.1(anti) C3'-endo lambda=64.7 d(C1'-C1')=8.47 d(N1-N9)=8.19 d(C6-C8)=10.03 tor(N1-C1'-C1'-N9)=15.4 H-bonds[1]: "O2(carbonyl)-N1(imino)[2.68]" bp_pars: [2.50 1.59 -0.77 43.20 15.70 59.60] 437 _.C1904 _.G1914 [C-G] 00-n/a tWW cW-W -174.3(anti) C2'-exo lambda=36.7; -166.1(anti) C3'-endo lambda=46.9 d(C1'-C1')=10.96 d(N1-N9)=8.83 d(C6-C8)=9.45 tor(N1-C1'-C1'-N9)=68.2 H-bonds[2]: "N3-N1(imino)[2.78]; N3-N2(amino)[2.80]" bp_pars: [-1.14 -0.80 -1.56 0.01 63.53 -27.51] 438 _.G1905 _.C1913 [G-C] 00-n/a cWW cW-W -170.3(anti) C2'-exo lambda=42.7; -158.3(anti) C3'-endo lambda=37.5 d(C1'-C1')=11.37 d(N1-N9)=9.13 d(C6-C8)=9.46 tor(N1-C1'-C1'-N9)=39.8 H-bonds[2]: "N1(imino)-N3[3.02]; N2(amino)-O2(carbonyl)[3.83]" bp_pars: [0.41 -0.42 -1.24 2.87 31.52 -30.83] 439 _.A1906 _.C1913 [A-C] 00-n/a cHW cM-W -164.5(anti) C3'-endo lambda=29.2; -158.3(anti) C3'-endo lambda=55.5 d(C1'-C1')=9.98 d(N1-N9)=7.88 d(C6-C8)=8.10 tor(N1-C1'-C1'-N9)=-21.7 H-bonds[1]: "N6(amino)-O2(carbonyl)[2.99]" bp_pars: [-2.18 -2.12 2.22 10.63 9.49 -26.17] 440 _.A1919 _.G1920 [A+G] Platform 00-n/a ... c... -169.0(anti) C3'-endo lambda=108.3; -161.1(anti) C4'-exo lambda=57.3 d(C1'-C1')=6.51 d(N1-N9)=6.26 d(C6-C8)=6.13 tor(N1-C1'-C1'-N9)=-42.5 H-bonds[1]: "N3*N7[2.75]" bp_pars: [5.81 2.71 0.74 -23.46 -32.75 4.97] 441 _.A1919 _.G1924 [A+G] 09-IX tHW tM+W -169.0(anti) C3'-endo lambda=16.9; -176.8(anti) C4'-exo lambda=28.7 d(C1'-C1')=11.33 d(N1-N9)=8.70 d(C6-C8)=8.49 tor(N1-C1'-C1'-N9)=-165.4 H-bonds[5]: "N1-N1(imino)[3.30]; N6(amino)*N2(amino)[2.52]; N6(amino)-N3[3.08]; N6(amino)-O6(carbonyl)[2.94]; N7-N1(imino)[3.12]" bp_pars: [1.06 -1.14 -2.20 30.29 40.15 165.61] 442 _.U1931 _.A1959 [U-A] 00-n/a cWS cW-m -148.4(anti) C3'-endo lambda=54.5; 173.3(anti) C2'-exo lambda=105.0 d(C1'-C1')=5.10 d(N1-N9)=4.69 d(C6-C8)=6.61 tor(N1-C1'-C1'-N9)=34.6 H-bonds[1]: "N3(imino)-N1[3.05]" bp_pars: [-2.30 -2.56 -1.70 1.30 35.25 57.50] 443 _.G1932 _.C1958 [G-C] 00-n/a cWW cW-W 178.2(anti) C4'-exo lambda=49.6; -161.0(anti) C3'-endo lambda=86.6 d(C1'-C1')=9.20 d(N1-N9)=8.19 d(C6-C8)=9.39 tor(N1-C1'-C1'-N9)=-31.4 H-bonds[1]: "N1(imino)-O2(carbonyl)[2.76]" bp_pars: [-3.94 -0.28 0.99 -45.47 -32.57 24.78] 444 _.C1933 _.G1952 [C-G] 00-n/a ... c... -158.0(anti) C3'-endo lambda=70.9; -159.7(anti) C2'-exo lambda=24.2 d(C1'-C1')=7.41 d(N1-N9)=5.77 d(C6-C8)=5.60 tor(N1-C1'-C1'-N9)=-85.5 H-bonds[1]: "N3*N7[2.87]" bp_pars: [4.53 -4.97 0.18 54.28 12.12 -55.27] 445 _.U1938 _.A1949 [U-A] 00-n/a cWW cW-W -164.9(anti) C2'-exo lambda=47.7; -172.9(anti) C3'-endo lambda=36.5 d(C1'-C1')=12.50 d(N1-N9)=10.33 d(C6-C8)=10.65 tor(N1-C1'-C1'-N9)=26.8 H-bonds[1]: "O4(carbonyl)-N6(amino)[3.58]" bp_pars: [0.49 1.18 0.22 26.80 40.59 -26.34] 446 _.A1955 _.G1957 [A+G] 00-n/a cWH cW+M 171.0(anti) C2'-exo lambda=52.1; -170.7(anti) C3'-endo lambda=33.7 d(C1'-C1')=9.57 d(N1-N9)=7.46 d(C6-C8)=6.70 tor(N1-C1'-C1'-N9)=-24.2 H-bonds[1]: "N6(amino)-N7[3.10]" bp_pars: [-0.15 2.90 0.73 -34.03 -47.11 -80.86] 447 _.C2078 _.G2176 [C-G] 00-n/a cWW cW-W -160.3(anti) C2'-exo lambda=45.7; -173.3(anti) C3'-endo lambda=44.8 d(C1'-C1')=12.84 d(N1-N9)=10.76 d(C6-C8)=10.94 tor(N1-C1'-C1'-N9)=16.0 H-bonds[1]: "N4(amino)-O6(carbonyl)[3.96]" bp_pars: [-0.64 1.77 -2.20 45.25 -6.90 -29.54] 448 _.C2078 _.G2177 [C-G] 00-n/a cWW cW-W -160.3(anti) C2'-exo lambda=51.5; -163.8(anti) C3'-endo lambda=71.3 d(C1'-C1')=11.11 d(N1-N9)=9.72 d(C6-C8)=10.87 tor(N1-C1'-C1'-N9)=-14.5 H-bonds[1]: "N3-N2(amino)[3.30]" bp_pars: [-1.48 1.20 0.45 34.75 -19.63 12.33] 449 _.C2079 _.C2175 [C-C] 00-n/a cWW cW-W -166.3(anti) C3'-endo lambda=62.0; -163.6(anti) C2'-exo lambda=40.5 d(C1'-C1')=9.79 d(N1-N9)=7.97 d(C6-C8)=8.72 tor(N1-C1'-C1'-N9)=-0.5 H-bonds[1]: "N3-N4(amino)[3.03]" bp_pars: [1.81 -1.27 -1.19 30.59 -12.88 -8.53] 450 _.C2079 _.G2176 [C-G] 00-n/a cWW cW-W -166.3(anti) C3'-endo lambda=79.5; -173.3(anti) C3'-endo lambda=57.1 d(C1'-C1')=8.07 d(N1-N9)=7.03 d(C6-C8)=8.39 tor(N1-C1'-C1'-N9)=-31.3 H-bonds[1]: "O2(carbonyl)-N2(amino)[2.82]" bp_pars: [2.23 -1.67 2.49 28.60 -22.80 21.43] 451 _.U2103 _.A2104 [U+A] Platform 00-n/a cWH cW+M -156.5(anti) C2'-exo lambda=98.8; -162.9(anti) C4'-exo lambda=48.9 d(C1'-C1')=5.77 d(N1-N9)=5.12 d(C6-C8)=4.91 tor(N1-C1'-C1'-N9)=-42.6 H-bonds[2]: "O2'(hydroxyl)-O4'[3.21]; N3(imino)-N7[3.15]" bp_pars: [3.96 1.64 1.00 -23.84 -43.45 -6.68] 452 _.U2110 _.G2169 [U+G] 00-n/a cWS cW+m -160.6(anti) C3'-endo lambda=39.1; -164.4(anti) C3'-endo lambda=126.4 d(C1'-C1')=6.74 d(N1-N9)=6.46 d(C6-C8)=7.17 tor(N1-C1'-C1'-N9)=-0.1 H-bonds[2]: "N3(imino)*N2(amino)[3.38]; O4(carbonyl)-N1(imino)[3.38]" bp_pars: [-4.78 0.64 0.30 -57.54 24.81 8.63] 453 _.C2112 _.G2165 [C-G] 00-n/a cWW cW-W -157.8(anti) C3'-endo lambda=43.4; -166.6(anti) C3'-endo lambda=40.6 d(C1'-C1')=11.63 d(N1-N9)=9.44 d(C6-C8)=9.29 tor(N1-C1'-C1'-N9)=27.2 H-bonds[1]: "N4(amino)-O6(carbonyl)[2.65]" bp_pars: [-1.28 1.26 -0.67 59.93 21.17 -49.59] 454 _.C2114 _.A2115 [C+A] Platform 00-n/a cWH cW+M -168.3(anti) C3'-endo lambda=87.7; -149.6(anti) C3'-endo lambda=50.8 d(C1'-C1')=5.81 d(N1-N9)=4.87 d(C6-C8)=4.65 tor(N1-C1'-C1'-N9)=-26.3 H-bonds[2]: "N3-N6(amino)[2.94]; N3*N7[2.22]" bp_pars: [2.46 1.60 1.00 -35.54 -30.24 -16.51] 455 _.G2120 _.U2159 [G-U] 00-n/a cWW cW-W -165.4(anti) C3'-endo lambda=51.7; -160.5(anti) C2'-exo lambda=39.0 d(C1'-C1')=11.37 d(N1-N9)=9.32 d(C6-C8)=9.26 tor(N1-C1'-C1'-N9)=30.8 H-bonds[1]: "N1(imino)-O4(carbonyl)[2.75]" bp_pars: [2.84 0.56 -1.53 -58.47 0.50 -43.10] 456 _.A2121 _.U2159 [A-U] 00-n/a cWW cW-W -169.1(anti) C3'-endo lambda=49.3; -160.5(anti) C2'-exo lambda=37.7 d(C1'-C1')=10.81 d(N1-N9)=8.68 d(C6-C8)=8.84 tor(N1-C1'-C1'-N9)=7.8 H-bonds[2]: "N1-N3(imino)[3.21]; N1*O4(carbonyl)[2.71]" bp_pars: [1.35 -0.19 1.04 -42.00 19.66 -31.26] 457 _.U2122 _.G2158 [U-G] 00-n/a tWW cW-W -160.4(anti) C3'-endo lambda=49.0; -162.2(anti) C2'-exo lambda=23.7 d(C1'-C1')=11.96 d(N1-N9)=9.67 d(C6-C8)=9.80 tor(N1-C1'-C1'-N9)=44.2 H-bonds[1]: "N3(imino)-O6(carbonyl)[3.28]" bp_pars: [3.07 -0.14 0.55 -10.69 48.69 -35.95] 458 _.C2126 _.G2136 [C-G] WC 19-XIX cWW cW-W -158.2(anti) C3'-endo lambda=57.2; -167.1(anti) C3'-endo lambda=46.7 d(C1'-C1')=10.25 d(N1-N9)=8.44 d(C6-C8)=9.18 tor(N1-C1'-C1'-N9)=-10.8 H-bonds[3]: "O2(carbonyl)-N2(amino)[2.90]; N3-N1(imino)[2.78]; N4(amino)-O6(carbonyl)[2.56]" bp_pars: [0.83 -0.90 1.53 -15.71 3.21 -6.38] 459 _.U2127 _.A2135 [U-A] 00-n/a cWW cW-W -160.7(anti) C3'-endo lambda=47.2; -161.1(anti) C3'-endo lambda=34.5 d(C1'-C1')=12.42 d(N1-N9)=10.21 d(C6-C8)=10.45 tor(N1-C1'-C1'-N9)=12.2 H-bonds[1]: "O4(carbonyl)-N6(amino)[3.44]" bp_pars: [1.42 0.77 1.06 -13.60 26.65 -27.51] 460 _.A2128 _.U2134 [A-U] 00-n/a cWW cW-W -137.4(anti) C3'-endo lambda=25.7; -153.7(anti) C3'-endo lambda=44.5 d(C1'-C1')=12.12 d(N1-N9)=9.74 d(C6-C8)=9.65 tor(N1-C1'-C1'-N9)=-12.4 H-bonds[2]: "N6(amino)*N3(imino)[3.05]; N6(amino)-O4(carbonyl)[3.09]" bp_pars: [-1.46 0.60 0.34 29.78 -19.14 -45.60] 461 _.C2129 _.G2133 [C-G] 00-n/a cWW cW-W -146.1(anti) C2'-exo lambda=40.8; -172.6(anti) C3'-endo lambda=47.9 d(C1'-C1')=10.59 d(N1-N9)=8.49 d(C6-C8)=8.58 tor(N1-C1'-C1'-N9)=-12.4 H-bonds[1]: "N3-N1(imino)[3.16]" bp_pars: [0.08 0.12 0.27 55.67 -16.66 -36.51] 462 _.U2139 _.G2140 [U+G] Platform 00-n/a c.H c.+M -113.8(anti) C2'-endo lambda=122.3; -170.8(anti) C3'-endo lambda=31.9 d(C1'-C1')=6.57 d(N1-N9)=6.13 d(C6-C8)=6.20 tor(N1-C1'-C1'-N9)=-0.8 H-bonds[2]: "O2(carbonyl)*O6(carbonyl)[2.45]; N3(imino)-O6(carbonyl)[3.33]" bp_pars: [3.96 -0.05 -1.92 14.16 -19.20 -26.34] 463 _.U2145 _.G2146 [U+G] Platform 00-n/a ... c... -162.0(anti) C3'-endo lambda=106.6; -159.9(anti) C4'-exo lambda=47.6 d(C1'-C1')=6.49 d(N1-N9)=6.04 d(C6-C8)=5.94 tor(N1-C1'-C1'-N9)=-57.8 H-bonds[1]: "O2(carbonyl)*N7[2.43]" bp_pars: [5.44 1.81 1.91 -27.18 -48.45 -2.74] 464 _.A2185 _.G2190 [A-G] 00-n/a cWW cW-W -163.6(anti) C2'-exo lambda=41.8; -164.1(anti) C2'-exo lambda=69.1 d(C1'-C1')=13.50 d(N1-N9)=11.89 d(C6-C8)=12.65 tor(N1-C1'-C1'-N9)=6.0 H-bonds[1]: "N1-N2(amino)[3.67]" bp_pars: [-3.11 2.39 -1.70 -16.05 -3.67 0.60] 465 _.C2186 _.G2190 [C-G] 00-n/a cWW cW-W -162.5(anti) C2'-exo lambda=74.5; -164.1(anti) C2'-exo lambda=77.1 d(C1'-C1')=10.83 d(N1-N9)=10.11 d(C6-C8)=11.92 tor(N1-C1'-C1'-N9)=-11.9 H-bonds[1]: "O2(carbonyl)-N2(amino)[3.30]" bp_pars: [-0.23 2.59 0.57 -1.54 -12.91 43.19] 466 _.G2190 _.C2212 [G+C] 00-n/a tHS cM+m -164.1(anti) C2'-exo lambda=16.7; -156.1(anti) C3'-endo lambda=108.6 d(C1'-C1')=6.81 d(N1-N9)=6.00 d(C6-C8)=6.07 tor(N1-C1'-C1'-N9)=-56.4 H-bonds[1]: "N1(imino)-O2(carbonyl)[2.27]" bp_pars: [-2.32 3.94 1.48 -48.45 -38.40 22.27] 467 _.U2191 _.A2203 [U-A] 00-n/a ... c... -162.2(anti) C2'-exo lambda=31.5; -158.9(anti) C4'-exo lambda=26.2 d(C1'-C1')=12.12 d(N1-N9)=9.53 d(C6-C8)=9.24 tor(N1-C1'-C1'-N9)=7.2 H-bonds[1]: "N3(imino)*N6(amino)[2.76]" bp_pars: [0.49 0.28 0.84 -1.45 20.79 -51.91] 468 _.C2192 _.A2201 [C-A] 00-n/a tWH cW-M -164.0(anti) C3'-endo lambda=42.1; -164.6(anti) C1'-endo lambda=14.7 d(C1'-C1')=11.51 d(N1-N9)=9.02 d(C6-C8)=8.89 tor(N1-C1'-C1'-N9)=62.7 H-bonds[2]: "O2(carbonyl)-N6(amino)[3.03]; N3-N6(amino)[2.47]" bp_pars: [2.14 -0.51 -0.50 18.42 51.00 -56.25] 469 _.U2193 _.G2196 [U-G] 00-n/a cSS cm-m -163.9(anti) C4'-exo lambda=140.6; -153.7(anti) C3'-endo lambda=118.4 d(C1'-C1')=4.42 d(N1-N9)=6.35 d(C6-C8)=8.63 tor(N1-C1'-C1'-N9)=-52.9 H-bonds[4]: "O3'*O4'[2.37]; O2'(hydroxyl)-O2'(hydroxyl)[2.41]; O2'(hydroxyl)-N3[2.37]; O2(carbonyl)-N2(amino)[3.27]" bp_pars: [1.64 7.81 -1.48 47.37 1.36 172.85] 470 _.U2193 _.G2197 [U-G] 00-n/a ... c... -163.9(anti) C4'-exo lambda=136.1; -162.3(anti) C2'-exo lambda=119.8 d(C1'-C1')=3.17 d(N1-N9)=5.19 d(C6-C8)=7.63 tor(N1-C1'-C1'-N9)=80.5 H-bonds[2]: "O2'(hydroxyl)-O4'[2.86]; O2(carbonyl)*N3[2.94]" bp_pars: [-0.04 7.26 1.11 25.17 8.52 178.26] 471 _.A2194 _.A2201 [A+A] 00-n/a cHH cM+M -163.4(anti) C3'-endo lambda=39.1; -164.6(anti) C1'-endo lambda=49.2 d(C1'-C1')=10.66 d(N1-N9)=8.57 d(C6-C8)=7.34 tor(N1-C1'-C1'-N9)=-28.4 H-bonds[2]: "N6(amino)-OP1[3.17]; N6(amino)-N7[3.17]" bp_pars: [-3.61 6.08 2.45 -61.51 5.35 -107.13] 472 _.U2207 _.A2208 [U+A] Platform 00-n/a cWH cW+M -165.5(anti) C3'-endo lambda=72.6; -153.5(anti) C4'-exo lambda=62.4 d(C1'-C1')=6.38 d(N1-N9)=5.29 d(C6-C8)=4.64 tor(N1-C1'-C1'-N9)=-25.9 H-bonds[1]: "N3(imino)-N7[2.43]" bp_pars: [1.61 2.76 -1.35 -2.15 -57.08 -22.42] 473 _.U2209 _.U2211 [U-U] 00-n/a ... t... -157.8(anti) C4'-exo lambda=57.3; -150.0(anti) C4'-exo lambda=30.4 d(C1'-C1')=8.18 d(N1-N9)=6.35 d(C6-C8)=5.98 tor(N1-C1'-C1'-N9)=-120.3 H-bonds[1]: "O2(carbonyl)*O4(carbonyl)[2.39]" bp_pars: [4.37 -3.55 -1.54 47.02 23.54 -104.71] 474 _.U2266 _.U3006 [U-U] 00-n/a cW. cW-. -159.2(anti) C3'-endo lambda=68.0; -157.9(anti) C3'-endo lambda=26.3 d(C1'-C1')=10.83 d(N1-N9)=8.98 d(C6-C8)=9.44 tor(N1-C1'-C1'-N9)=1.3 H-bonds[1]: "N3(imino)-O4(carbonyl)[3.55]" bp_pars: [3.63 -1.38 -2.15 -35.90 -49.34 -9.33] 475 _.A2267 _.G3005 [A-G] 08-VIII cWW cW-W -163.8(anti) C3'-endo lambda=66.7; -176.6(anti) C2'-exo lambda=41.2 d(C1'-C1')=10.41 d(N1-N9)=8.73 d(C6-C8)=9.38 tor(N1-C1'-C1'-N9)=1.1 H-bonds[3]: "N1-N1(imino)[2.64]; N3-N1(imino)[2.66]; N6(amino)-O6(carbonyl)[2.72]" bp_pars: [2.28 -0.51 0.97 -26.99 8.99 -3.40] 476 _.C2268 _.G3003 [C+G] 00-n/a tWS tW+m -156.2(anti) C2'-exo lambda=68.7; -160.9(anti) C3'-endo lambda=70.8 d(C1'-C1')=8.50 d(N1-N9)=7.93 d(C6-C8)=10.11 tor(N1-C1'-C1'-N9)=141.8 H-bonds[1]: "O2(carbonyl)-N2(amino)[3.00]" bp_pars: [2.93 6.78 2.13 41.13 -0.40 166.94] 477 _.G2276 _.C2971 [G-C] WC 19-XIX cWW cW-W -164.5(anti) C2'-exo lambda=25.2; -151.1(anti) C3'-endo lambda=20.8 d(C1'-C1')=11.12 d(N1-N9)=8.40 d(C6-C8)=7.80 tor(N1-C1'-C1'-N9)=17.9 H-bonds[3]: "N1(imino)-N3[2.91]; O6(carbonyl)*N3[2.24]; N7-N4(amino)[2.99]" bp_pars: [0.23 -0.70 -1.27 10.70 -8.70 -64.51] 478 _.C2277 _.G2970 [C-G] 00-n/a cHW cM-W -160.5(anti) C3'-endo lambda=12.3; -167.7(anti) C3'-endo lambda=32.1 d(C1'-C1')=11.59 d(N1-N9)=8.91 d(C6-C8)=8.16 tor(N1-C1'-C1'-N9)=57.8 H-bonds[1]: "N3-N1(imino)[3.35]" bp_pars: [-2.60 -0.48 -1.90 13.12 -18.10 -70.64] 479 _.A2278 _.C2968 [A-C] 00-n/a ... c... -163.5(anti) C3'-endo lambda=47.3; -160.6(anti) C3'-endo lambda=36.0 d(C1'-C1')=12.39 d(N1-N9)=10.19 d(C6-C8)=10.45 tor(N1-C1'-C1'-N9)=0.5 H-bonds[1]: "N6(amino)*N4(amino)[2.98]" bp_pars: [1.18 0.48 -2.13 -4.96 -29.13 -22.48] 480 _.A2278 _.U2969 [A-U] WC 20-XX cWW cW-W -163.5(anti) C3'-endo lambda=65.8; -166.4(anti) C3'-endo lambda=56.3 d(C1'-C1')=9.50 d(N1-N9)=8.09 d(C6-C8)=9.32 tor(N1-C1'-C1'-N9)=-17.9 H-bonds[2]: "N1-N3(imino)[2.32]; N6(amino)-O4(carbonyl)[3.08]" bp_pars: [0.81 -0.61 0.58 -2.73 -21.60 12.80] 481 _.G2279 _.C2967 [G-C] 00-n/a cWW cW-W -158.8(anti) C3'-endo lambda=36.9; -160.5(anti) C3'-endo lambda=39.1 d(C1'-C1')=12.83 d(N1-N9)=10.50 d(C6-C8)=10.65 tor(N1-C1'-C1'-N9)=-5.8 H-bonds[1]: "O6(carbonyl)-N4(amino)[3.07]" bp_pars: [-0.31 1.00 -1.03 -6.14 -21.09 -31.68] 482 _.G2279 _.C2968 [G-C] WC 19-XIX cWW cW-W -158.8(anti) C3'-endo lambda=55.0; -160.6(anti) C3'-endo lambda=58.2 d(C1'-C1')=9.90 d(N1-N9)=8.28 d(C6-C8)=9.32 tor(N1-C1'-C1'-N9)=-23.7 H-bonds[2]: "N1(imino)-N3[2.69]; O6(carbonyl)-N4(amino)[3.18]" bp_pars: [-0.48 -0.80 1.49 -8.90 -18.64 2.66] 483 _.G2282 _.C2288 [G-C] 00-n/a c.W c.-W -178.6(anti) C3'-endo lambda=43.8; -168.5(anti) C3'-endo lambda=37.6 d(C1'-C1')=9.51 d(N1-N9)=7.31 d(C6-C8)=7.71 tor(N1-C1'-C1'-N9)=48.7 H-bonds[1]: "N2(amino)-O2(carbonyl)[2.54]" bp_pars: [-0.57 -1.96 -0.93 26.50 48.76 -32.00] 484 _.A2283 _.G2287 [A-G] 00-n/a tHW tM-W -128.9(anti) C3'-endo lambda=33.5; -159.4(anti) C3'-endo lambda=64.9 d(C1'-C1')=10.98 d(N1-N9)=9.33 d(C6-C8)=8.93 tor(N1-C1'-C1'-N9)=129.2 H-bonds[1]: "N7-N2(amino)[2.92]" bp_pars: [-7.77 -3.79 -1.64 28.35 -1.93 -70.35] 485 _.A2310 _.U2338 [A-U] 00-n/a tHS cM-m 162.0(...) C1'-exo lambda=13.2; -161.7(anti) C2'-exo lambda=117.3 d(C1'-C1')=8.86 d(N1-N9)=8.18 d(C6-C8)=8.79 tor(N1-C1'-C1'-N9)=35.7 H-bonds[2]: "N1-O2'(hydroxyl)[2.81]; N6(amino)-O2(carbonyl)[3.30]" bp_pars: [-7.11 -4.63 -1.01 16.22 -5.33 16.87] 486 _.C2314 _.G2333 [C-G] 00-n/a cWH cW-M -160.4(anti) C3'-endo lambda=33.3; -177.1(anti) C3'-endo lambda=41.0 d(C1'-C1')=11.43 d(N1-N9)=9.09 d(C6-C8)=8.68 tor(N1-C1'-C1'-N9)=19.4 H-bonds[1]: "N4(amino)-O6(carbonyl)[2.84]" bp_pars: [0.51 0.81 -1.63 -55.75 -1.22 -59.60] 487 _.G2315 _.C2332 [G-C] 00-n/a cW. cW-. -167.1(anti) C3'-endo lambda=42.0; -162.6(anti) C3'-endo lambda=25.5 d(C1'-C1')=12.48 d(N1-N9)=10.07 d(C6-C8)=9.51 tor(N1-C1'-C1'-N9)=52.0 H-bonds[2]: "N1(imino)*N4(amino)[2.79]; O6(carbonyl)-N4(amino)[3.27]" bp_pars: [3.65 1.15 -0.19 -45.72 11.34 -67.78] 488 _.G2315 _.G2333 [G-G] 00-n/a cSW cm-W -167.1(anti) C3'-endo lambda=69.1; -177.1(anti) C3'-endo lambda=33.6 d(C1'-C1')=11.02 d(N1-N9)=9.28 d(C6-C8)=9.60 tor(N1-C1'-C1'-N9)=8.8 H-bonds[1]: "N1(imino)-O6(carbonyl)[2.50]" bp_pars: [3.46 -0.03 1.87 -48.78 20.29 -13.92] 489 _.C2316 _.G2331 [C-G] 00-n/a cWW cW-W -152.1(anti) C4'-exo lambda=28.9; -169.1(anti) C3'-endo lambda=23.4 d(C1'-C1')=11.81 d(N1-N9)=9.17 d(C6-C8)=8.70 tor(N1-C1'-C1'-N9)=18.2 H-bonds[2]: "N3*O6(carbonyl)[2.36]; N4(amino)-N7[3.95]" bp_pars: [0.90 0.08 0.97 -19.76 28.69 -59.27] 490 _.U2325 _.A2326 [U+A] Platform 00-n/a cWH cW+M -162.7(anti) C3'-endo lambda=94.2; -172.3(anti) C3'-endo lambda=59.0 d(C1'-C1')=5.13 d(N1-N9)=4.50 d(C6-C8)=4.30 tor(N1-C1'-C1'-N9)=-12.5 H-bonds[1]: "N3(imino)-N7[2.40]" bp_pars: [2.18 1.52 -0.81 -17.36 -20.64 -12.83] 491 _.C2353 _.G2354 [C+G] Platform 00-n/a cWH cW+M -161.9(anti) C3'-endo lambda=89.6; -177.3(anti) C3'-endo lambda=51.6 d(C1'-C1')=5.50 d(N1-N9)=4.59 d(C6-C8)=4.22 tor(N1-C1'-C1'-N9)=-5.2 H-bonds[1]: "N4(amino)-O6(carbonyl)[2.74]" bp_pars: [1.21 1.28 -1.92 6.90 -35.04 -31.52] 492 _.C2353 _.C2368 [C+C] 00-n/a ... c... -161.9(anti) C3'-endo lambda=61.6; -171.8(anti) C3'-endo lambda=28.7 d(C1'-C1')=8.24 d(N1-N9)=6.32 d(C6-C8)=6.91 tor(N1-C1'-C1'-N9)=54.1 H-bonds[1]: "N3*N3[2.72]" bp_pars: [-1.34 0.27 -0.61 -26.65 23.87 -106.81] 493 _.A2356 _.U2364 [A-U] 00-n/a tW. tW-. -156.9(anti) C3'-endo lambda=20.0; -162.4(anti) C3'-endo lambda=11.5 d(C1'-C1')=14.39 d(N1-N9)=11.58 d(C6-C8)=10.31 tor(N1-C1'-C1'-N9)=158.9 H-bonds[1]: "N6(amino)-O4(carbonyl)[3.76]" bp_pars: [3.35 3.16 -1.46 0.21 10.71 -100.29] 494 _.A2357 _.U2364 [A-U] 00-n/a c.. c.-. -157.8(anti) C3'-endo lambda=19.7; -162.4(anti) C3'-endo lambda=14.6 d(C1'-C1')=14.09 d(N1-N9)=11.27 d(C6-C8)=10.17 tor(N1-C1'-C1'-N9)=-38.0 H-bonds[1]: "N6(amino)-O4(carbonyl)[2.85]" bp_pars: [1.57 2.91 2.06 22.82 25.95 -86.29] 495 _.C2358 _.G2363 [C-G] 00-n/a cWH cW-M -167.5(anti) C3'-endo lambda=25.9; -160.4(anti) C2'-exo lambda=35.2 d(C1'-C1')=11.86 d(N1-N9)=9.33 d(C6-C8)=8.14 tor(N1-C1'-C1'-N9)=-30.1 H-bonds[1]: "N4(amino)-O6(carbonyl)[3.43]" bp_pars: [1.64 2.45 0.82 58.68 -6.65 -103.41] 496 _.U2365 _.A2366 [U+A] Platform 00-n/a cWH cW+M -172.0(anti) C3'-endo lambda=89.6; 175.1(anti) C3'-endo lambda=63.0 d(C1'-C1')=5.92 d(N1-N9)=5.25 d(C6-C8)=5.03 tor(N1-C1'-C1'-N9)=-11.0 H-bonds[1]: "N3(imino)-N7[2.78]" bp_pars: [2.22 2.45 -1.03 -11.70 -20.25 -18.96] 497 _.U2371 _.A2962 [U+A] 00-n/a cWH cW+M -136.5(anti) C2'-exo lambda=62.7; -165.4(anti) C4'-exo lambda=28.8 d(C1'-C1')=9.87 d(N1-N9)=7.94 d(C6-C8)=8.16 tor(N1-C1'-C1'-N9)=29.8 H-bonds[1]: "O4(carbonyl)-N6(amino)[2.66]" bp_pars: [0.16 1.10 0.10 -56.41 -7.31 -94.87] 498 _.C2372 _.U2963 [C+U] 00-n/a ... c... -169.5(anti) C3'-endo lambda=88.1; -160.8(anti) C3'-endo lambda=19.8 d(C1'-C1')=9.78 d(N1-N9)=8.41 d(C6-C8)=9.06 tor(N1-C1'-C1'-N9)=39.5 H-bonds[1]: "O2(carbonyl)*O4(carbonyl)[2.50]" bp_pars: [2.60 -0.22 0.14 -24.16 15.45 -78.27] 499 _.G2374 _.C2959 [G+C] 00-n/a ... t... -163.2(anti) C3'-endo lambda=9.6; -168.0(anti) C3'-endo lambda=47.6 d(C1'-C1')=11.17 d(N1-N9)=8.82 d(C6-C8)=9.23 tor(N1-C1'-C1'-N9)=177.0 H-bonds[1]: "O6(carbonyl)*N3[2.63]" bp_pars: [0.35 -0.29 1.83 -18.73 -6.70 142.99] 500 _.G2378 _.C2955 [G-C] 00-n/a ... c... 166.8(anti) C3'-endo lambda=48.8; -153.4(anti) C4'-exo lambda=110.2 d(C1'-C1')=7.07 d(N1-N9)=6.63 d(C6-C8)=8.19 tor(N1-C1'-C1'-N9)=11.6 H-bonds[1]: "O6(carbonyl)*N3[2.49]" bp_pars: [-3.55 -1.59 1.04 -16.72 17.88 56.17] 501 _.C2379 _.G2954 [C-G] 00-n/a c.W c.-W -179.2(anti) C3'-endo lambda=111.2; -166.4(anti) C3'-endo lambda=62.4 d(C1'-C1')=9.07 d(N1-N9)=8.93 d(C6-C8)=10.88 tor(N1-C1'-C1'-N9)=-10.0 H-bonds[3]: "O2'(hydroxyl)-N2(amino)[2.43]; O2(carbonyl)-N1(imino)[3.13]; O2(carbonyl)-N2(amino)[3.13]" bp_pars: [3.75 1.83 -0.54 -9.09 -10.04 66.41] 502 _.C2391 _.G2942 [C-G] 00-n/a tWW cW-W -161.8(anti) C2'-exo lambda=22.5; -172.7(anti) C3'-endo lambda=27.6 d(C1'-C1')=11.91 d(N1-N9)=9.26 d(C6-C8)=8.87 tor(N1-C1'-C1'-N9)=69.5 H-bonds[1]: "N4(amino)-O6(carbonyl)[2.98]" bp_pars: [0.88 0.29 -0.37 -20.39 49.35 -69.21] 503 _.A2392 _.U2941 [A-U] 00-n/a tSH cm-M 173.1(anti) C2'-exo lambda=74.1; -164.7(anti) C3'-endo lambda=16.1 d(C1'-C1')=8.91 d(N1-N9)=7.21 d(C6-C8)=7.69 tor(N1-C1'-C1'-N9)=73.7 H-bonds[1]: "N3-N3(imino)[3.13]" bp_pars: [3.66 -3.59 -2.47 31.24 34.81 -32.09] 504 _.A2392 _.G2942 [A-G] 00-n/a ... c... 173.1(anti) C2'-exo lambda=77.5; -172.7(anti) C3'-endo lambda=6.2 d(C1'-C1')=9.22 d(N1-N9)=7.57 d(C6-C8)=7.88 tor(N1-C1'-C1'-N9)=70.8 H-bonds[1]: "N3*O6(carbonyl)[2.41]" bp_pars: [5.18 -4.11 0.03 17.74 60.36 -15.66] 505 _.A2395 _.G2940 [A+G] 09-IX cHW cM+W -155.2(anti) C3'-endo lambda=41.5; -164.2(anti) C3'-endo lambda=50.4 d(C1'-C1')=10.98 d(N1-N9)=8.95 d(C6-C8)=8.06 tor(N1-C1'-C1'-N9)=22.9 H-bonds[2]: "N6(amino)-O6(carbonyl)[3.04]; N7-N1(imino)[3.32]" bp_pars: [-0.21 -4.82 -0.38 2.68 -47.20 87.75] 506 _.C2397 _.C2404 [C+C] 00-n/a cWW cW+W -162.0(anti) C3'-endo lambda=23.7; -162.5(anti) C3'-endo lambda=67.9 d(C1'-C1')=10.53 d(N1-N9)=8.68 d(C6-C8)=9.17 tor(N1-C1'-C1'-N9)=47.1 H-bonds[1]: "N4(amino)-O2(carbonyl)[3.41]" bp_pars: [-0.94 -1.44 -2.38 47.35 -43.65 120.85] 507 _.C2399 _.A2400 [C+A] Platform 00-n/a c.H c.+M -148.5(anti) C3'-endo lambda=103.9; -160.5(anti) C3'-endo lambda=52.9 d(C1'-C1')=5.30 d(N1-N9)=4.81 d(C6-C8)=4.61 tor(N1-C1'-C1'-N9)=-24.6 H-bonds[4]: "O2'(hydroxyl)-O4'[2.58]; O2(carbonyl)-N6(amino)[3.33]; N3-N6(amino)[3.37]; N3*N7[2.86]" bp_pars: [3.67 1.42 -0.30 -16.57 -26.93 -4.10] 508 _.C2407 _.G2417 [C-G] 00-n/a ... c... -159.1(anti) C2'-exo lambda=30.7; -158.8(anti) C3'-endo lambda=55.9 d(C1'-C1')=12.26 d(N1-N9)=10.17 d(C6-C8)=10.39 tor(N1-C1'-C1'-N9)=-1.6 H-bonds[1]: "N4(amino)*N1(imino)[3.15]" bp_pars: [-2.38 0.98 0.29 40.91 -12.65 -30.25] 509 _.U2409 _.A2415 [U-A] 00-n/a cWW cW-W -160.8(anti) C3'-endo lambda=78.6; -165.1(anti) C2'-exo lambda=62.7 d(C1'-C1')=8.48 d(N1-N9)=7.52 d(C6-C8)=9.02 tor(N1-C1'-C1'-N9)=-11.4 H-bonds[1]: "N3(imino)-N1[2.80]" bp_pars: [1.13 -0.88 2.02 -0.77 -1.82 29.34] 510 _.U2410 _.A2413 [U-A] 00-n/a ... t... -157.4(anti) C3'-endo lambda=79.1; -157.1(anti) C3'-endo lambda=13.7 d(C1'-C1')=8.91 d(N1-N9)=7.40 d(C6-C8)=7.36 tor(N1-C1'-C1'-N9)=-128.2 H-bonds[2]: "O2(carbonyl)*N7[3.02]; N3(imino)-OP2[3.89]" bp_pars: [6.14 -5.44 1.13 15.75 20.71 -39.79] 511 _.G2421 _.C2426 [G+C] 00-n/a tHW cM+W -173.7(anti) C3'-endo lambda=17.2; 177.4(anti) C4'-exo lambda=42.3 d(C1'-C1')=11.13 d(N1-N9)=8.67 d(C6-C8)=8.46 tor(N1-C1'-C1'-N9)=-68.1 H-bonds[2]: "O6(carbonyl)*N3[2.61]; O6(carbonyl)-N4(amino)[2.75]" bp_pars: [0.18 -2.11 -0.20 1.67 48.79 132.73] 512 _.C2432 _.G2937 [C-G] 00-n/a cWW cW-W -158.5(anti) C3'-endo lambda=36.0; -176.5(anti) C4'-exo lambda=32.9 d(C1'-C1')=11.67 d(N1-N9)=9.24 d(C6-C8)=9.31 tor(N1-C1'-C1'-N9)=26.3 H-bonds[2]: "N3-N1(imino)[3.34]; N3*O6(carbonyl)[2.71]" bp_pars: [0.42 -0.29 1.22 -2.69 50.95 -33.76] 513 _.C2433 _.A2935 [C-A] 00-n/a cWW cW-W -163.6(anti) C3'-endo lambda=42.0; -157.0(anti) C3'-endo lambda=55.1 d(C1'-C1')=11.50 d(N1-N9)=9.58 d(C6-C8)=10.19 tor(N1-C1'-C1'-N9)=35.2 H-bonds[1]: "N4(amino)-N1[3.06]" bp_pars: [-2.01 0.24 -1.24 22.82 29.30 -15.91] 514 _.C2433 _.G2936 [C-G] 00-n/a cWW cW-W -163.6(anti) C3'-endo lambda=44.9; -166.1(anti) C3'-endo lambda=47.3 d(C1'-C1')=10.61 d(N1-N9)=8.56 d(C6-C8)=9.12 tor(N1-C1'-C1'-N9)=21.5 H-bonds[1]: "N3-N1(imino)[2.94]" bp_pars: [-0.32 -1.02 1.59 6.37 55.82 -2.57] 515 _.U2434 _.A2935 [U-A] 00-n/a cWW cW-W -171.2(anti) C3'-endo lambda=72.8; -157.0(anti) C3'-endo lambda=57.8 d(C1'-C1')=7.82 d(N1-N9)=6.62 d(C6-C8)=7.88 tor(N1-C1'-C1'-N9)=23.5 H-bonds[1]: "O4(carbonyl)-N6(amino)[2.45]" bp_pars: [0.34 -1.31 0.57 39.10 45.45 34.76] 516 _.G2448 _.U2932 [G-U] 00-n/a cWW cW-W -166.3(anti) C3'-endo lambda=33.8; -158.7(anti) C3'-endo lambda=40.0 d(C1'-C1')=12.00 d(N1-N9)=9.64 d(C6-C8)=9.75 tor(N1-C1'-C1'-N9)=-9.7 H-bonds[2]: "O6(carbonyl)-N3(imino)[3.12]; O6(carbonyl)*O4(carbonyl)[2.41]" bp_pars: [-0.52 0.23 -0.24 5.91 -15.64 -36.15] 517 _.A2449 _.G2931 [A-G] 00-n/a cWW cW-W -158.7(anti) C3'-endo lambda=37.0; -169.6(anti) C3'-endo lambda=44.2 d(C1'-C1')=12.19 d(N1-N9)=9.95 d(C6-C8)=10.07 tor(N1-C1'-C1'-N9)=-4.3 H-bonds[1]: "N1-N1(imino)[2.45]" bp_pars: [-0.72 0.48 -1.09 10.67 -21.92 -26.98] 518 _.A2449 _.U2932 [A-U] 00-n/a cWW cW-W -158.7(anti) C3'-endo lambda=57.0; -158.7(anti) C3'-endo lambda=61.3 d(C1'-C1')=9.53 d(N1-N9)=8.04 d(C6-C8)=9.10 tor(N1-C1'-C1'-N9)=-27.5 H-bonds[1]: "N1-N3(imino)[2.76]" bp_pars: [-0.07 -1.09 2.39 11.36 -15.16 3.73] 519 _.C2450 _.G2931 [C-G] WC 19-XIX cWW cW-W -161.4(anti) C3'-endo lambda=44.0; -169.6(anti) C3'-endo lambda=67.3 d(C1'-C1')=10.15 d(N1-N9)=8.53 d(C6-C8)=9.49 tor(N1-C1'-C1'-N9)=-23.6 H-bonds[3]: "O2(carbonyl)-N2(amino)[2.84]; N3-N1(imino)[3.20]; N3-N2(amino)[2.35]" bp_pars: [-1.87 -0.89 1.83 10.50 -14.03 0.02] 520 _.A2451 _.U2930 [A-U] 00-n/a cWW cW-W -155.0(anti) C3'-endo lambda=46.2; -160.9(anti) C3'-endo lambda=30.1 d(C1'-C1')=11.32 d(N1-N9)=9.03 d(C6-C8)=9.22 tor(N1-C1'-C1'-N9)=-31.6 H-bonds[1]: "N1-N3(imino)[2.84]" bp_pars: [1.48 -0.48 0.89 -8.75 -24.95 -35.75] 521 _.C2452 _.C2928 [C-C] 00-n/a ... c... -156.5(anti) C3'-endo lambda=24.1; -159.6(anti) C3'-endo lambda=11.5 d(C1'-C1')=12.62 d(N1-N9)=9.82 d(C6-C8)=9.14 tor(N1-C1'-C1'-N9)=5.2 H-bonds[1]: "N4(amino)*N4(amino)[2.36]" bp_pars: [1.41 0.80 -1.75 -4.81 -31.84 -71.81] 522 _.C2452 _.G2929 [C-G] 00-n/a cWW cW-W -156.5(anti) C3'-endo lambda=47.4; -163.8(anti) C3'-endo lambda=37.0 d(C1'-C1')=11.65 d(N1-N9)=9.49 d(C6-C8)=9.90 tor(N1-C1'-C1'-N9)=-34.0 H-bonds[1]: "N4(amino)-O6(carbonyl)[3.38]" bp_pars: [1.10 -0.08 1.21 -1.12 -26.69 -26.07] 523 _.A2453 _.U2927 [A-U] 00-n/a cW. cW-. -163.6(anti) C2'-exo lambda=35.7; -155.3(anti) C3'-endo lambda=9.5 d(C1'-C1')=11.99 d(N1-N9)=9.35 d(C6-C8)=8.68 tor(N1-C1'-C1'-N9)=35.1 H-bonds[1]: "N1-N3(imino)[3.44]" bp_pars: [3.03 0.07 -0.59 -18.05 -14.44 -70.04] 524 _.G2454 _.C2926 [G-C] 00-n/a ... c... -156.7(anti) C3'-endo lambda=31.9; -162.7(anti) C2'-exo lambda=15.9 d(C1'-C1')=12.66 d(N1-N9)=9.99 d(C6-C8)=9.43 tor(N1-C1'-C1'-N9)=30.3 H-bonds[1]: "N1(imino)*N4(amino)[2.58]" bp_pars: [2.05 0.76 -0.28 -13.08 7.97 -64.33] 525 _.C2456 _.A2865 [C-A] 00-n/a cWW cW-W -159.0(anti) C3'-endo lambda=70.8; -156.9(anti) C3'-endo lambda=45.5 d(C1'-C1')=10.70 d(N1-N9)=9.18 d(C6-C8)=10.14 tor(N1-C1'-C1'-N9)=-9.4 H-bonds[2]: "O2(carbonyl)*N1[3.36]; N3-N6(amino)[3.48]" bp_pars: [2.13 0.34 0.16 -32.76 -16.12 5.58] 526 _.U2457 _.C2864 [U-C] 00-n/a cWW cW-W -164.8(anti) C3'-endo lambda=51.4; -171.9(anti) C3'-endo lambda=33.0 d(C1'-C1')=11.77 d(N1-N9)=9.61 d(C6-C8)=10.06 tor(N1-C1'-C1'-N9)=-11.6 H-bonds[1]: "O4(carbonyl)-N4(amino)[3.78]" bp_pars: [1.59 0.16 0.45 -17.26 -12.70 -26.99] 527 _.G2458 _.U2863 [G-U] 00-n/a ... c... -169.9(anti) C3'-endo lambda=47.2; -161.7(anti) C3'-endo lambda=33.3 d(C1'-C1')=12.67 d(N1-N9)=10.44 d(C6-C8)=10.70 tor(N1-C1'-C1'-N9)=-7.6 H-bonds[1]: "O6(carbonyl)*O4(carbonyl)[3.12]" bp_pars: [1.61 0.86 -0.80 -0.60 -20.03 -28.44] 528 _.G2458 _.C2864 [G-C] 00-n/a cWW cW-W -169.9(anti) C3'-endo lambda=65.9; -171.9(anti) C3'-endo lambda=47.6 d(C1'-C1')=9.96 d(N1-N9)=8.37 d(C6-C8)=9.30 tor(N1-C1'-C1'-N9)=-14.9 H-bonds[2]: "N1(imino)-N3[3.25]; O6(carbonyl)-N4(amino)[3.16]" bp_pars: [1.53 -1.16 2.30 -3.00 5.18 3.38] 529 _.A2459 _.U2863 [A-U] WC 20-XX cWW cW-W -159.1(anti) C3'-endo lambda=61.0; -161.7(anti) C3'-endo lambda=54.9 d(C1'-C1')=9.73 d(N1-N9)=8.17 d(C6-C8)=9.23 tor(N1-C1'-C1'-N9)=-16.3 H-bonds[2]: "N1-N3(imino)[2.32]; N6(amino)-O4(carbonyl)[2.77]" bp_pars: [0.71 -0.77 1.14 9.86 -11.85 4.34] 530 _.C2460 _.G2862 [C-G] 00-n/a cWW cW-W -156.7(anti) C3'-endo lambda=61.5; -160.7(anti) C3'-endo lambda=46.8 d(C1'-C1')=9.49 d(N1-N9)=7.77 d(C6-C8)=8.66 tor(N1-C1'-C1'-N9)=-4.4 H-bonds[2]: "O2(carbonyl)-N2(amino)[2.56]; N3-N1(imino)[2.32]" bp_pars: [1.22 -1.46 -0.62 -6.36 -16.28 0.81] 531 _.A2461 _.U2861 [A-U] WC 20-XX cWW cW-W -158.7(anti) C3'-endo lambda=46.8; -164.7(anti) C3'-endo lambda=45.5 d(C1'-C1')=11.15 d(N1-N9)=9.11 d(C6-C8)=9.50 tor(N1-C1'-C1'-N9)=24.1 H-bonds[2]: "N1-N3(imino)[3.16]; N6(amino)-O4(carbonyl)[2.69]" bp_pars: [0.75 -0.22 -1.93 -26.10 5.23 -23.83] 532 _.C2462 _.U2861 [C-U] 18-XVIII cWW cW-W -160.0(anti) C3'-endo lambda=57.2; -164.7(anti) C3'-endo lambda=53.1 d(C1'-C1')=9.06 d(N1-N9)=7.36 d(C6-C8)=8.33 tor(N1-C1'-C1'-N9)=-3.6 H-bonds[2]: "N3-N3(imino)[3.31]; N4(amino)-O4(carbonyl)[2.51]" bp_pars: [0.38 -1.76 1.46 -20.46 15.08 0.30] 533 _.G2469 _.C2731 [G-C] 00-n/a tHW tM-W -166.1(anti) C3'-endo lambda=13.6; -166.8(anti) C4'-exo lambda=46.4 d(C1'-C1')=8.00 d(N1-N9)=5.71 d(C6-C8)=5.38 tor(N1-C1'-C1'-N9)=145.2 H-bonds[3]: "OP2-N4(amino)[2.61]; N1(imino)-O2(carbonyl)[3.28]; O6(carbonyl)-O2'(hydroxyl)[3.19]" bp_pars: [-3.62 -4.62 -0.19 -1.53 31.78 -71.57] 534 _.U2471 _.G2730 [U-G] 00-n/a tHS cM-m -173.1(anti) C4'-exo lambda=20.6; -175.8(anti) C3'-endo lambda=94.8 d(C1'-C1')=6.66 d(N1-N9)=5.50 d(C6-C8)=6.16 tor(N1-C1'-C1'-N9)=-35.0 H-bonds[1]: "N3(imino)-N3[2.83]" bp_pars: [-3.97 -5.61 1.85 17.02 0.13 0.33] 535 _.C2472 _.G2719 [C-G] 00-n/a cWH cW-M -159.6(anti) C3'-endo lambda=39.8; -166.5(anti) C3'-endo lambda=38.4 d(C1'-C1')=9.25 d(N1-N9)=6.96 d(C6-C8)=6.78 tor(N1-C1'-C1'-N9)=15.2 H-bonds[2]: "N3-N1(imino)[2.76]; N4(amino)-N7[2.47]" bp_pars: [0.65 -1.71 -1.26 -49.26 -10.35 -46.74] 536 _.G2473 _.C2718 [G-C] 00-n/a cWW cW-W -160.5(anti) C3'-endo lambda=41.1; -166.2(anti) C3'-endo lambda=37.3 d(C1'-C1')=10.70 d(N1-N9)=8.43 d(C6-C8)=8.63 tor(N1-C1'-C1'-N9)=38.8 H-bonds[1]: "N1(imino)-N3[2.31]" bp_pars: [1.23 -0.84 -0.52 -26.62 36.58 -35.45] 537 _.C2474 _.G2716 [C-G] 00-n/a cWW cW-W -160.0(anti) C3'-endo lambda=48.9; -157.2(anti) C4'-exo lambda=54.2 d(C1'-C1')=12.00 d(N1-N9)=10.16 d(C6-C8)=10.89 tor(N1-C1'-C1'-N9)=6.3 H-bonds[1]: "N4(amino)-O6(carbonyl)[3.79]" bp_pars: [-0.66 1.09 -0.61 25.32 1.12 -8.16] 538 _.G2475 _.C2715 [G-C] WC 19-XIX cWW cW-W -164.7(anti) C3'-endo lambda=49.1; -157.7(anti) C3'-endo lambda=52.2 d(C1'-C1')=11.02 d(N1-N9)=9.14 d(C6-C8)=9.90 tor(N1-C1'-C1'-N9)=-11.0 H-bonds[3]: "N1(imino)-N3[3.10]; N2(amino)-O2(carbonyl)[3.49]; O6(carbonyl)-N4(amino)[2.78]" bp_pars: [-0.22 -0.07 -0.30 11.77 -19.97 -6.54] 539 _.C2476 _.C2494 [C-C] 00-n/a tHW tM-W -158.7(anti) C3'-endo lambda=19.0; -156.5(anti) C3'-endo lambda=49.5 d(C1'-C1')=10.60 d(N1-N9)=8.38 d(C6-C8)=8.02 tor(N1-C1'-C1'-N9)=-149.4 H-bonds[1]: "N4(amino)-O2(carbonyl)[3.15]" bp_pars: [-5.32 -2.37 -0.15 -25.66 44.12 -83.14] 540 _.C2476 _.C2713 [C-C] 00-n/a cWW cW-W -158.7(anti) C3'-endo lambda=41.5; -166.4(anti) C3'-endo lambda=24.0 d(C1'-C1')=11.29 d(N1-N9)=8.83 d(C6-C8)=8.86 tor(N1-C1'-C1'-N9)=-2.1 H-bonds[2]: "N3-N4(amino)[2.81]; N4(amino)*N4(amino)[2.38]" bp_pars: [1.69 -0.81 -1.21 -6.87 -26.45 -41.27] 541 _.C2476 _.G2714 [C-G] 00-n/a cWW cW-W -158.7(anti) C3'-endo lambda=64.2; -173.3(anti) C3'-endo lambda=49.5 d(C1'-C1')=9.22 d(N1-N9)=7.67 d(C6-C8)=8.74 tor(N1-C1'-C1'-N9)=-39.2 H-bonds[1]: "N3-N1(imino)[2.89]" bp_pars: [1.40 -1.66 2.22 4.09 -31.81 1.49] 542 _.G2477 _.G2712 [G-G] 00-n/a ... c... -159.8(anti) C3'-endo lambda=22.8; -173.4(anti) C3'-endo lambda=51.2 d(C1'-C1')=12.44 d(N1-N9)=10.18 d(C6-C8)=10.15 tor(N1-C1'-C1'-N9)=-27.8 H-bonds[1]: "N1(imino)*N2(amino)[2.44]" bp_pars: [-3.37 0.24 0.14 -12.53 -18.82 -37.08] 543 _.U2490 _.U2491 [U+U] Platform 00-n/a ... c... -176.9(anti) C3'-endo lambda=87.3; -161.0(anti) C3'-endo lambda=48.1 d(C1'-C1')=6.33 d(N1-N9)=5.29 d(C6-C8)=5.07 tor(N1-C1'-C1'-N9)=-10.2 H-bonds[1]: "O4(carbonyl)*O4(carbonyl)[2.83]" bp_pars: [1.67 1.49 -0.67 -15.97 -28.70 -32.18] 544 _.A2498 _.U2707 [A-U] 00-n/a cWW cW-W -166.8(anti) C3'-endo lambda=53.0; -151.1(anti) C3'-endo lambda=45.7 d(C1'-C1')=11.74 d(N1-N9)=9.83 d(C6-C8)=10.54 tor(N1-C1'-C1'-N9)=20.8 H-bonds[1]: "N6(amino)-O4(carbonyl)[3.44]" bp_pars: [0.89 0.59 -0.09 -3.53 27.76 -10.15] 545 _.A2499 _.U2705 [A-U] 00-n/a cWW cW-W -173.2(anti) C3'-endo lambda=50.0; -159.8(anti) C3'-endo lambda=68.9 d(C1'-C1')=9.98 d(N1-N9)=8.51 d(C6-C8)=9.51 tor(N1-C1'-C1'-N9)=11.5 H-bonds[3]: "N1*O2(carbonyl)[2.69]; N1-N3(imino)[3.27]; N6(amino)*N3(imino)[3.13]" bp_pars: [-1.84 -0.18 0.30 31.39 17.20 7.20] 546 _.A2499 _.C2706 [A-C] 00-n/a ... c... -173.2(anti) C3'-endo lambda=55.9; -148.9(anti) C3'-endo lambda=48.7 d(C1'-C1')=10.38 d(N1-N9)=8.57 d(C6-C8)=9.25 tor(N1-C1'-C1'-N9)=11.0 H-bonds[1]: "N6(amino)*N4(amino)[2.41]" bp_pars: [0.54 -1.13 2.45 6.40 49.17 10.78] 547 _.U2513 _.A2668 [U-A] 00-n/a cWW cW-W -166.7(anti) C4'-exo lambda=64.5; -159.9(anti) C3'-endo lambda=51.5 d(C1'-C1')=9.24 d(N1-N9)=7.69 d(C6-C8)=8.62 tor(N1-C1'-C1'-N9)=-0.6 H-bonds[2]: "N3(imino)-N1[2.53]; O4(carbonyl)-N6(amino)[2.36]" bp_pars: [1.01 -1.46 1.81 -15.81 20.68 7.95] 548 _.C2524 _.G2660 [C-G] 00-n/a cSW cm-W -162.4(anti) C3'-endo lambda=135.6; -171.6(anti) C3'-endo lambda=53.2 d(C1'-C1')=8.73 d(N1-N9)=8.92 d(C6-C8)=10.71 tor(N1-C1'-C1'-N9)=16.4 H-bonds[1]: "O2(carbonyl)-N1(imino)[3.83]" bp_pars: [5.66 1.63 1.29 24.89 9.02 83.58] 549 _.U2528 _.U2654 [U-U] 00-n/a t.S c.-m -148.4(anti) C3'-endo lambda=19.9; -132.6(anti) C1'-endo lambda=98.0 d(C1'-C1')=7.67 d(N1-N9)=6.56 d(C6-C8)=7.33 tor(N1-C1'-C1'-N9)=23.9 H-bonds[2]: "N3(imino)-O2(carbonyl)[3.00]; O4(carbonyl)-N3(imino)[3.03]" bp_pars: [-4.55 -4.29 -1.98 -34.14 2.90 1.35] 550 _.G2544 _.C2646 [G-C] 00-n/a cWW cW-W -159.7(anti) C2'-exo lambda=27.6; -158.7(anti) C3'-endo lambda=42.6 d(C1'-C1')=12.60 d(N1-N9)=10.20 d(C6-C8)=10.05 tor(N1-C1'-C1'-N9)=-5.5 H-bonds[1]: "O6(carbonyl)-N4(amino)[3.42]" bp_pars: [-1.70 1.09 -0.30 -34.03 0.80 -46.47] 551 _.G2546 _.C2629 [G-C] 00-n/a cWW cW-W -168.2(anti) C2'-exo lambda=56.8; -158.4(anti) C4'-exo lambda=76.0 d(C1'-C1')=10.07 d(N1-N9)=8.92 d(C6-C8)=10.34 tor(N1-C1'-C1'-N9)=14.5 H-bonds[2]: "N1(imino)-O2(carbonyl)[3.04]; N2(amino)-O2(carbonyl)[2.50]" bp_pars: [-1.63 0.43 -0.77 -9.19 15.45 24.18] 552 _.A2547 _.U2628 [A-U] 00-n/a cWW cW-W -153.8(anti) C3'-endo lambda=50.6; -153.4(anti) C3'-endo lambda=64.5 d(C1'-C1')=10.43 d(N1-N9)=8.86 d(C6-C8)=9.85 tor(N1-C1'-C1'-N9)=5.6 H-bonds[1]: "N1-N3(imino)[3.42]" bp_pars: [-1.22 -0.25 -1.40 5.25 -7.03 4.69] 553 _.A2547 _.C2629 [A-C] 00-n/a cWW cW-W -153.8(anti) C3'-endo lambda=57.3; -158.4(anti) C4'-exo lambda=89.5 d(C1'-C1')=8.17 d(N1-N9)=7.37 d(C6-C8)=8.84 tor(N1-C1'-C1'-N9)=5.2 H-bonds[1]: "N6(amino)-N3[3.07]" bp_pars: [-2.34 -1.07 1.94 7.31 18.75 42.88] 554 _.U2548 _.A2627 [U-A] 00-n/a ... c... -156.9(anti) C3'-endo lambda=42.1; -154.2(anti) C3'-endo lambda=66.3 d(C1'-C1')=11.26 d(N1-N9)=9.57 d(C6-C8)=10.45 tor(N1-C1'-C1'-N9)=-1.9 H-bonds[1]: "O4(carbonyl)*N1[2.83]" bp_pars: [-2.43 0.21 -0.33 -0.37 -6.29 -1.85] 555 _.G2552 _.A2622 [G-A] 00-n/a cWW cW-W 179.9(anti) C3'-endo lambda=85.9; -163.4(anti) C3'-endo lambda=53.1 d(C1'-C1')=12.31 d(N1-N9)=11.34 d(C6-C8)=12.75 tor(N1-C1'-C1'-N9)=-26.6 H-bonds[1]: "N2(amino)-N1[3.00]" bp_pars: [3.14 3.03 -0.32 -23.22 -34.98 36.43] 556 _.G2552 _.C2623 [G-C] 00-n/a cSW cm-W 179.9(anti) C3'-endo lambda=107.6; -148.7(anti) C3'-endo lambda=57.3 d(C1'-C1')=8.97 d(N1-N9)=8.65 d(C6-C8)=10.55 tor(N1-C1'-C1'-N9)=-34.4 H-bonds[2]: "N2(amino)-N3[3.12]; N2(amino)*N4(amino)[3.05]" bp_pars: [3.29 1.77 0.44 -35.34 -34.74 66.17] 557 _.A2560 _.A2617 [A-A] 00-n/a cWW cW-W -162.9(anti) C3'-endo lambda=44.0; -160.0(anti) C3'-endo lambda=71.9 d(C1'-C1')=12.01 d(N1-N9)=10.51 d(C6-C8)=11.36 tor(N1-C1'-C1'-N9)=-20.2 H-bonds[1]: "N6(amino)-N1[3.07]" bp_pars: [-3.30 1.30 0.77 -23.45 -16.80 4.16] 558 _.A2562 _.C2615 [A-C] 00-n/a ... c... -166.5(anti) C3'-endo lambda=37.2; -158.6(anti) C3'-endo lambda=23.3 d(C1'-C1')=13.24 d(N1-N9)=10.71 d(C6-C8)=10.46 tor(N1-C1'-C1'-N9)=-19.1 H-bonds[1]: "N6(amino)*N4(amino)[2.87]" bp_pars: [1.58 1.21 1.41 -0.22 3.13 -49.42] 559 _.G2563 _.C2614 [G-C] 00-n/a ... c... -168.6(anti) C3'-endo lambda=25.0; -152.8(anti) C2'-exo lambda=16.4 d(C1'-C1')=12.78 d(N1-N9)=10.03 d(C6-C8)=9.20 tor(N1-C1'-C1'-N9)=-40.9 H-bonds[1]: "N1(imino)*N4(amino)[2.97]" bp_pars: [1.69 1.33 -0.02 22.41 -13.54 -76.72] 560 _.C2564 _.G2613 [C-G] 00-n/a tHW cM-W -160.0(anti) C4'-exo lambda=30.1; -171.6(anti) C3'-endo lambda=26.5 d(C1'-C1')=11.64 d(N1-N9)=9.09 d(C6-C8)=8.17 tor(N1-C1'-C1'-N9)=89.9 H-bonds[1]: "N4(amino)-O6(carbonyl)[3.13]" bp_pars: [-3.33 0.36 -1.57 35.01 16.37 -90.24] 561 _.C2564 _.C2614 [C-C] 00-n/a c.W c.-W -160.0(anti) C4'-exo lambda=15.0; -152.8(anti) C2'-exo lambda=44.2 d(C1'-C1')=11.65 d(N1-N9)=9.18 d(C6-C8)=8.85 tor(N1-C1'-C1'-N9)=-12.0 H-bonds[1]: "N4(amino)-N3[3.28]" bp_pars: [-2.14 -0.02 1.92 35.56 -3.17 -60.66] 562 _.C2565 _.G2613 [C-G] 00-n/a tHW cM-W -168.7(anti) C3'-endo lambda=22.1; -171.6(anti) C3'-endo lambda=55.8 d(C1'-C1')=10.79 d(N1-N9)=8.67 d(C6-C8)=8.33 tor(N1-C1'-C1'-N9)=75.0 H-bonds[2]: "N4(amino)*N1(imino)[2.66]; N4(amino)-N3[3.28]" bp_pars: [-5.26 -1.26 1.73 44.59 46.31 -55.48] 563 _.C2567 _.G2609 [C-G] WC 19-XIX cWW cW-W -174.4(anti) C4'-exo lambda=43.2; -167.0(anti) C2'-exo lambda=56.8 d(C1'-C1')=10.61 d(N1-N9)=8.73 d(C6-C8)=9.44 tor(N1-C1'-C1'-N9)=-1.2 H-bonds[3]: "O2(carbonyl)-N2(amino)[2.84]; N3-N1(imino)[2.60]; N4(amino)-O6(carbonyl)[2.23]" bp_pars: [-1.22 -0.65 -0.53 0.98 -8.96 -8.56] 564 _.G2571 _.G2607 [G-G] 00-n/a ... c... -169.8(anti) C3'-endo lambda=33.9; -147.3(anti) C2'-exo lambda=73.4 d(C1'-C1')=8.60 d(N1-N9)=6.98 d(C6-C8)=4.78 tor(N1-C1'-C1'-N9)=10.4 H-bonds[4]: "OP2*O5'[2.85]; O5'*OP1[2.27]; N3*OP2[3.09]; O6(carbonyl)*N7[2.96]" bp_pars: [-3.04 -6.91 1.61 -39.17 -41.49 137.77] 565 _.C2584 _.G2604 [C-G] 00-n/a cWS cW-m -163.0(anti) C3'-endo lambda=75.4; -171.7(anti) C3'-endo lambda=101.3 d(C1'-C1')=6.62 d(N1-N9)=6.56 d(C6-C8)=8.64 tor(N1-C1'-C1'-N9)=19.6 H-bonds[2]: "O2(carbonyl)-N2(amino)[3.19]; N3-N1(imino)[3.30]" bp_pars: [-1.27 0.51 1.22 -22.99 18.70 76.90] 566 _.G2585 _.C2603 [G-C] 00-n/a ... c... -173.2(anti) C3'-endo lambda=111.5; -175.6(anti) C4'-exo lambda=64.7 d(C1'-C1')=6.81 d(N1-N9)=6.83 d(C6-C8)=8.85 tor(N1-C1'-C1'-N9)=56.0 H-bonds[1]: "N2(amino)*N4(amino)[2.74]" bp_pars: [2.69 1.61 0.98 12.46 37.66 106.78] 567 _.U2600 _.A2602 [U+A] 00-n/a cWH cW+M -178.1(anti) C3'-endo lambda=68.0; -164.2(anti) C4'-exo lambda=31.2 d(C1'-C1')=10.42 d(N1-N9)=8.62 d(C6-C8)=8.14 tor(N1-C1'-C1'-N9)=3.8 H-bonds[1]: "O4(carbonyl)-N6(amino)[3.88]" bp_pars: [1.70 1.78 -2.49 -24.91 -45.74 -65.41] 568 _.G2633 _.C2644 [G-C] 00-n/a cWS cW-m -162.4(anti) C4'-exo lambda=61.5; -155.5(anti) C3'-endo lambda=155.9 d(C1'-C1')=5.80 d(N1-N9)=6.49 d(C6-C8)=8.52 tor(N1-C1'-C1'-N9)=11.1 H-bonds[1]: "N2(amino)-O2(carbonyl)[3.38]" bp_pars: [-4.26 1.42 2.15 -6.65 -7.17 108.60] 569 _.U2635 _.G2636 [U+G] Platform 00-n/a ... c... -156.9(anti) C3'-endo lambda=106.3; -156.9(anti) C4'-exo lambda=37.2 d(C1'-C1')=5.97 d(N1-N9)=5.39 d(C6-C8)=5.07 tor(N1-C1'-C1'-N9)=-69.4 H-bonds[1]: "O2(carbonyl)*N7[2.37]" bp_pars: [6.09 0.91 1.71 -40.35 -47.98 16.67] 570 _.C2639 _.A2649 [C-A] 00-n/a ... c... 174.2(anti) C3'-endo lambda=91.7; -89.0(anti) C2'-endo lambda=23.7 d(C1'-C1')=9.53 d(N1-N9)=8.27 d(C6-C8)=9.01 tor(N1-C1'-C1'-N9)=-21.0 H-bonds[1]: "O2'(hydroxyl)-N1[3.05]" bp_pars: [5.58 -2.59 -0.02 20.17 -15.44 5.06] 571 _.G2671 _.U2685 [G+U] 00-n/a cWH cW+M -152.1(anti) C3'-endo lambda=41.8; -156.9(anti) C3'-endo lambda=28.0 d(C1'-C1')=11.79 d(N1-N9)=9.39 d(C6-C8)=8.60 tor(N1-C1'-C1'-N9)=-1.0 H-bonds[1]: "N1(imino)-O4(carbonyl)[2.95]" bp_pars: [-0.70 4.40 0.59 22.32 25.88 -105.47] 572 _.G2671 _.C2686 [G+C] 00-n/a tW. cW+. -152.1(anti) C3'-endo lambda=38.4; -157.9(anti) C3'-endo lambda=12.4 d(C1'-C1')=12.72 d(N1-N9)=10.15 d(C6-C8)=10.01 tor(N1-C1'-C1'-N9)=-65.9 H-bonds[2]: "N1(imino)*N4(amino)[2.32]; O6(carbonyl)-N4(amino)[2.88]" bp_pars: [0.06 2.92 -0.38 28.27 -6.06 -143.84] 573 _.C2675 _.U2685 [C-U] 00-n/a ... c... -161.8(anti) C3'-endo lambda=103.8; -156.9(anti) C3'-endo lambda=49.8 d(C1'-C1')=2.58 d(N1-N9)=2.39 d(C6-C8)=2.19 tor(N1-C1'-C1'-N9)=-61.3 H-bonds[2]: "O5'-N3(imino)[2.66]; N4(amino)-OP2[2.87]" bp_pars: [1.27 -9.45 1.61 -5.97 9.89 11.35] 574 _.C2676 _.U2683 [C-U] 00-n/a tH. tM-. -169.7(anti) C3'-endo lambda=14.5; -174.8(anti) C4'-exo lambda=87.9 d(C1'-C1')=8.85 d(N1-N9)=7.52 d(C6-C8)=7.67 tor(N1-C1'-C1'-N9)=-95.8 H-bonds[1]: "N4(amino)-O2(carbonyl)[2.30]" bp_pars: [-6.46 -4.69 -0.78 -41.47 -13.93 -31.28] 575 _.G2681 _.G2682 [G+G] Platform 00-n/a cSH cm+M -157.3(anti) C3'-endo lambda=105.4; -164.1(anti) C4'-exo lambda=56.0 d(C1'-C1')=6.43 d(N1-N9)=6.09 d(C6-C8)=5.81 tor(N1-C1'-C1'-N9)=-45.2 H-bonds[1]: "N2(amino)-O6(carbonyl)[2.32]" bp_pars: [5.89 2.29 -0.47 -12.68 -44.70 9.48] 576 _.A2738 _.G2742 [A-G] 00-n/a cSW cm-W -165.4(anti) C3'-endo lambda=110.9; -174.1(anti) C3'-endo lambda=78.1 d(C1'-C1')=8.24 d(N1-N9)=8.49 d(C6-C8)=10.66 tor(N1-C1'-C1'-N9)=-26.4 H-bonds[2]: "O2'(hydroxyl)-N2(amino)[3.16]; N3-N2(amino)[2.38]" bp_pars: [2.59 3.17 -0.48 19.64 -21.09 87.58] 577 _.A2746 _.G2857 [A-G] 00-n/a cWW cW-W -165.4(anti) C3'-endo lambda=53.0; -169.2(anti) C3'-endo lambda=54.7 d(C1'-C1')=12.80 d(N1-N9)=11.06 d(C6-C8)=11.61 tor(N1-C1'-C1'-N9)=-16.4 H-bonds[1]: "N1-N1(imino)[3.96]" bp_pars: [0.46 2.60 -0.86 48.45 -31.02 -5.83] 578 _.C2747 _.G2857 [C-G] 00-n/a cWW cW-W -160.4(anti) C3'-endo lambda=76.6; -169.2(anti) C3'-endo lambda=73.0 d(C1'-C1')=8.00 d(N1-N9)=7.26 d(C6-C8)=8.96 tor(N1-C1'-C1'-N9)=-29.1 H-bonds[2]: "O2(carbonyl)-N1(imino)[2.83]; N3-N1(imino)[3.09]" bp_pars: [0.94 -0.18 2.12 34.75 -29.35 38.89] 579 _.A2748 _.C2855 [A-C] 00-n/a tWH tW-M -165.9(anti) C3'-endo lambda=58.0; -164.6(anti) C4'-exo lambda=16.1 d(C1'-C1')=10.82 d(N1-N9)=8.74 d(C6-C8)=8.35 tor(N1-C1'-C1'-N9)=113.4 H-bonds[1]: "N3-N4(amino)[3.35]" bp_pars: [5.78 -2.85 -2.12 -14.56 -14.23 -57.58] 580 _.G2749 _.G2854 [G-G] 07-VII tHW tM-W -173.0(anti) C3'-endo lambda=5.5; -164.2(anti) C3'-endo lambda=53.3 d(C1'-C1')=10.92 d(N1-N9)=8.66 d(C6-C8)=8.14 tor(N1-C1'-C1'-N9)=-141.7 H-bonds[3]: "O6(carbonyl)*N3[2.91]; N7-N1(imino)[3.02]; N7-N2(amino)[2.78]" bp_pars: [-5.22 -2.19 -1.27 -14.48 -9.87 -61.93] 581 _.G2751 _.U2853 [G-U] 00-n/a cWW cW-W 174.1(anti) C3'-endo lambda=40.8; -159.5(anti) C3'-endo lambda=85.5 d(C1'-C1')=9.21 d(N1-N9)=7.99 d(C6-C8)=9.12 tor(N1-C1'-C1'-N9)=-5.1 H-bonds[2]: "N1(imino)-O2(carbonyl)[2.32]; O6(carbonyl)-N3(imino)[2.69]" bp_pars: [-3.46 -1.49 1.05 -10.48 6.47 15.95] 582 _.U2752 _.A2852 [U-A] WC 20-XX cWW cW-W -158.8(anti) C3'-endo lambda=66.5; -167.7(anti) C4'-exo lambda=55.4 d(C1'-C1')=9.77 d(N1-N9)=8.35 d(C6-C8)=9.54 tor(N1-C1'-C1'-N9)=13.6 H-bonds[3]: "O2(carbonyl)*N1[2.67]; N3(imino)-N1[2.71]; O4(carbonyl)-N6(amino)[3.32]" bp_pars: [0.91 -0.41 -0.70 -1.90 13.58 11.38] 583 _.U2753 _.A2851 [U-A] WC 20-XX cWW cW-W -163.7(anti) C3'-endo lambda=72.8; -159.6(anti) C3'-endo lambda=53.0 d(C1'-C1')=9.22 d(N1-N9)=7.90 d(C6-C8)=9.14 tor(N1-C1'-C1'-N9)=0.2 H-bonds[2]: "N3(imino)-N1[2.58]; O4(carbonyl)-N6(amino)[3.12]" bp_pars: [1.53 -0.82 -0.23 -7.76 -2.44 15.17] 584 _.U2754 _.A2850 [U-A] WC 20-XX cWW cW-W -165.0(anti) C4'-exo lambda=58.6; -159.2(anti) C3'-endo lambda=57.1 d(C1'-C1')=10.17 d(N1-N9)=8.60 d(C6-C8)=9.55 tor(N1-C1'-C1'-N9)=-12.7 H-bonds[2]: "N3(imino)-N1[2.79]; O4(carbonyl)-N6(amino)[3.03]" bp_pars: [-0.25 -0.09 1.17 -31.57 -6.76 1.49] 585 _.G2757 _.U2848 [G-U] 00-n/a cWW cW-W -166.0(anti) C2'-exo lambda=37.9; -166.6(anti) C2'-exo lambda=22.9 d(C1'-C1')=13.12 d(N1-N9)=10.62 d(C6-C8)=10.58 tor(N1-C1'-C1'-N9)=-56.2 H-bonds[1]: "N1(imino)-O4(carbonyl)[3.28]" bp_pars: [1.78 1.12 -0.37 -4.81 -60.79 -47.37] 586 _.A2758 _.U2847 [A-U] 00-n/a ... c... -167.8(anti) C3'-endo lambda=56.3; -153.0(anti) C2'-exo lambda=16.1 d(C1'-C1')=12.59 d(N1-N9)=10.38 d(C6-C8)=10.48 tor(N1-C1'-C1'-N9)=-23.1 H-bonds[1]: "N1*O4(carbonyl)[2.70]" bp_pars: [3.67 0.53 -0.09 -32.83 -45.84 -38.88] 587 _.A2759 _.U2845 [A-U] 00-n/a cWW cW-W -157.5(anti) C3'-endo lambda=33.2; -165.3(anti) C2'-exo lambda=27.7 d(C1'-C1')=12.78 d(N1-N9)=10.25 d(C6-C8)=9.80 tor(N1-C1'-C1'-N9)=39.7 H-bonds[1]: "N6(amino)-O4(carbonyl)[2.76]" bp_pars: [1.69 0.98 -2.20 -24.92 -3.01 -58.87] 588 _.A2759 _.U2846 [A-U] 00-n/a ... c... -157.5(anti) C3'-endo lambda=57.5; -149.7(anti) C2'-exo lambda=19.8 d(C1'-C1')=11.95 d(N1-N9)=9.79 d(C6-C8)=9.87 tor(N1-C1'-C1'-N9)=-4.1 H-bonds[1]: "N1*O4(carbonyl)[2.23]" bp_pars: [3.54 0.08 0.22 -34.57 -23.34 -38.20] 589 _.A2760 _.U2845 [A-U] 00-n/a cWW cW-W -157.9(anti) C3'-endo lambda=48.5; -165.3(anti) C2'-exo lambda=32.9 d(C1'-C1')=11.61 d(N1-N9)=9.39 d(C6-C8)=9.62 tor(N1-C1'-C1'-N9)=-1.4 H-bonds[2]: "N1-N3(imino)[3.23]; N6(amino)-O4(carbonyl)[2.23]" bp_pars: [1.61 -0.05 0.67 -14.56 5.02 -30.16] 590 _.U2761 _.G2844 [U-G] 00-n/a cWH cW-M -156.0(anti) C3'-endo lambda=66.7; -170.7(anti) C3'-endo lambda=21.8 d(C1'-C1')=10.64 d(N1-N9)=8.72 d(C6-C8)=9.05 tor(N1-C1'-C1'-N9)=-5.7 H-bonds[1]: "N3(imino)-O6(carbonyl)[3.07]" bp_pars: [4.00 -1.84 1.79 -5.00 21.99 -19.90] 591 _.G2764 _.A2770 [G+A] 00-n/a tWW tW+W -168.5(anti) C3'-endo lambda=33.2; -160.8(anti) C3'-endo lambda=32.8 d(C1'-C1')=14.05 d(N1-N9)=11.67 d(C6-C8)=11.96 tor(N1-C1'-C1'-N9)=127.4 H-bonds[1]: "N1(imino)-N1[3.85]" bp_pars: [-2.42 0.08 0.35 57.11 30.19 179.11] 592 _.G2764 _.C2772 [G+C] 00-n/a ... c... -168.5(anti) C3'-endo lambda=16.9; -167.0(anti) C3'-endo lambda=43.7 d(C1'-C1')=10.12 d(N1-N9)=7.66 d(C6-C8)=7.30 tor(N1-C1'-C1'-N9)=-12.4 H-bonds[1]: "O6(carbonyl)*N3[2.28]" bp_pars: [1.85 -2.41 -1.67 33.50 9.47 121.23] 593 _.U2765 _.C2771 [U+C] 00-n/a tWW tW+W -159.6(anti) C3'-endo lambda=16.6; -165.2(anti) C3'-endo lambda=25.2 d(C1'-C1')=12.06 d(N1-N9)=9.34 d(C6-C8)=9.34 tor(N1-C1'-C1'-N9)=106.7 H-bonds[1]: "O4(carbonyl)-N4(amino)[3.30]" bp_pars: [0.94 -2.12 -0.03 40.01 16.06 167.07] 594 _.C2771 _.C2772 [C+C] Platform 00-n/a c.H c.+M -165.2(anti) C3'-endo lambda=98.7; -167.0(anti) C3'-endo lambda=56.4 d(C1'-C1')=5.95 d(N1-N9)=5.36 d(C6-C8)=5.13 tor(N1-C1'-C1'-N9)=-13.4 H-bonds[2]: "O2(carbonyl)-N4(amino)[3.23]; N3-N4(amino)[2.81]" bp_pars: [3.15 1.88 -1.44 -4.52 -26.07 -14.58] 595 _.A2783 _.U2814 [A-U] 00-n/a cHH cM-M -162.7(anti) C3'-endo lambda=21.3; -159.3(anti) C3'-endo lambda=30.9 d(C1'-C1')=12.26 d(N1-N9)=9.62 d(C6-C8)=7.51 tor(N1-C1'-C1'-N9)=-23.3 H-bonds[1]: "N6(amino)-O4(carbonyl)[2.36]" bp_pars: [1.59 5.29 0.58 18.02 40.32 -162.21] 596 _.A2793 _.U2802 [A-U] 00-n/a ... t... -156.8(anti) C3'-endo lambda=11.0; -170.7(anti) C3'-endo lambda=19.1 d(C1'-C1')=11.27 d(N1-N9)=8.45 d(C6-C8)=7.24 tor(N1-C1'-C1'-N9)=134.2 H-bonds[2]: "N6(amino)*N3(imino)[2.91]; N7*O4(carbonyl)[2.84]" bp_pars: [-2.41 0.19 -0.94 6.22 3.72 -98.17] 597 _.G2822 _.C2841 [G-C] 00-n/a cWW cW-W -167.5(anti) C2'-exo lambda=39.3; -152.2(anti) C3'-endo lambda=72.6 d(C1'-C1')=10.39 d(N1-N9)=8.82 d(C6-C8)=9.72 tor(N1-C1'-C1'-N9)=2.0 H-bonds[2]: "N1(imino)-O2(carbonyl)[2.82]; O6(carbonyl)*N3[2.83]" bp_pars: [-2.96 -0.63 -0.04 -18.66 6.42 2.23] 598 _.A2823 _.U2840 [A-U] 00-n/a ... c... 170.7(anti) C2'-exo lambda=79.0; -152.1(anti) C2'-exo lambda=50.3 d(C1'-C1')=10.15 d(N1-N9)=8.93 d(C6-C8)=10.25 tor(N1-C1'-C1'-N9)=-3.6 H-bonds[1]: "N1*O4(carbonyl)[2.91]" bp_pars: [2.57 0.10 0.05 -2.51 -4.78 18.94] 599 _.U2830 _.C2831 [U+C] Platform 00-n/a cSH cm+M -108.3(anti) C1'-exo lambda=124.8; -169.4(anti) C4'-exo lambda=46.6 d(C1'-C1')=7.08 d(N1-N9)=6.92 d(C6-C8)=6.88 tor(N1-C1'-C1'-N9)=-19.6 H-bonds[2]: "O2'(hydroxyl)-OP2[2.30]; O2(carbonyl)-N4(amino)[3.10]" bp_pars: [6.21 1.47 -1.00 6.95 -25.48 -5.96] 600 _.C2870 _.G2893 [C-G] 00-n/a cWW cW-W -158.3(anti) C3'-endo lambda=29.8; -174.5(anti) C3'-endo lambda=40.3 d(C1'-C1')=13.63 d(N1-N9)=11.22 d(C6-C8)=11.21 tor(N1-C1'-C1'-N9)=-2.0 H-bonds[1]: "N4(amino)-O6(carbonyl)[3.44]" bp_pars: [-1.19 1.64 -1.59 10.59 -26.16 -37.37] 601 _.C2871 _.G2893 [C-G] 00-n/a cWW cW-W -161.1(anti) C3'-endo lambda=64.7; -174.5(anti) C3'-endo lambda=55.0 d(C1'-C1')=10.57 d(N1-N9)=9.11 d(C6-C8)=10.29 tor(N1-C1'-C1'-N9)=-26.4 H-bonds[1]: "O2(carbonyl)-N2(amino)[2.88]" bp_pars: [1.15 0.18 1.56 8.87 -23.76 9.70] 602 _.A2872 _.U2892 [A-U] 00-n/a cWW cW-W -155.4(anti) C3'-endo lambda=64.1; -163.6(anti) C4'-exo lambda=55.6 d(C1'-C1')=8.92 d(N1-N9)=7.44 d(C6-C8)=8.57 tor(N1-C1'-C1'-N9)=-9.8 H-bonds[1]: "N6(amino)-O4(carbonyl)[2.21]" bp_pars: [0.73 -1.47 1.20 1.60 -1.01 8.48] 603 _.U2873 _.A2890 [U-A] 00-n/a cWH cW-M -166.0(anti) C3'-endo lambda=67.1; -165.4(anti) C3'-endo lambda=22.3 d(C1'-C1')=11.84 d(N1-N9)=9.94 d(C6-C8)=10.22 tor(N1-C1'-C1'-N9)=25.2 H-bonds[1]: "O2(carbonyl)-N6(amino)[3.49]" bp_pars: [4.83 -0.41 -0.44 -26.94 1.54 -26.46] 604 _.A2882 _.G2885 [A-G] 00-n/a cHH cM-M -143.1(anti) C3'-endo lambda=55.5; -178.2(anti) C3'-endo lambda=46.7 d(C1'-C1')=8.52 d(N1-N9)=6.69 d(C6-C8)=5.12 tor(N1-C1'-C1'-N9)=-18.3 H-bonds[1]: "N6(amino)-O6(carbonyl)[2.42]" bp_pars: [0.72 -5.57 -1.01 4.22 -48.01 136.12] 605 _.A2882 _.C2886 [A-C] 00-n/a cHH cM-M -143.1(anti) C3'-endo lambda=52.2; -170.6(anti) C3'-endo lambda=38.5 d(C1'-C1')=10.19 d(N1-N9)=8.13 d(C6-C8)=5.73 tor(N1-C1'-C1'-N9)=6.9 H-bonds[2]: "OP2*OP2[2.77]; N7-N4(amino)[3.40]" bp_pars: [1.32 -7.03 1.21 31.50 -38.45 157.80] 606 _.C2886 _.A2887 [C+A] Platform 00-n/a cSH cm+M -170.6(anti) C3'-endo lambda=108.7; -141.5(anti) C4'-exo lambda=47.5 d(C1'-C1')=5.60 d(N1-N9)=5.10 d(C6-C8)=5.23 tor(N1-C1'-C1'-N9)=-17.5 H-bonds[3]: "O2'(hydroxyl)-O4'[2.79]; O2(carbonyl)-N6(amino)[2.74]; N3-N6(amino)[2.94]" bp_pars: [3.69 0.95 0.82 -42.38 -3.48 -7.44] 607 _.C2898 _.G2922 [C-G] 00-n/a ... t... -156.9(anti) C2'-exo lambda=48.1; -168.7(anti) C4'-exo lambda=17.9 d(C1'-C1')=10.30 d(N1-N9)=8.03 d(C6-C8)=6.46 tor(N1-C1'-C1'-N9)=-123.1 H-bonds[2]: "OP2-N1(imino)[2.65]; O5'*O6(carbonyl)[2.48]" bp_pars: [-5.10 1.01 -0.98 -18.18 -1.51 -145.16] 608 _.U2899 _.A2921 [U-A] 00-n/a t.H c.-M -164.2(anti) C3'-endo lambda=11.7; -166.8(anti) C3'-endo lambda=11.9 d(C1'-C1')=12.98 d(N1-N9)=10.09 d(C6-C8)=8.09 tor(N1-C1'-C1'-N9)=41.3 H-bonds[1]: "O4(carbonyl)-N6(amino)[2.67]" bp_pars: [-0.02 4.14 2.27 -1.38 29.53 -133.24] 609 _.U2900 _.A2901 [U+A] Platform 00-n/a cWH cW+M -151.6(anti) C3'-endo lambda=88.4; -166.4(anti) C4'-exo lambda=54.4 d(C1'-C1')=6.17 d(N1-N9)=5.30 d(C6-C8)=4.86 tor(N1-C1'-C1'-N9)=-19.7 H-bonds[1]: "N3(imino)-N7[2.86]" bp_pars: [2.43 1.94 -1.52 -0.82 -44.19 -21.37] 610 _.U2923 _.G2924 [U+G] Platform 00-n/a cWH cW+M -157.5(anti) C4'-exo lambda=97.9; -167.3(anti) C3'-endo lambda=70.6 d(C1'-C1')=5.04 d(N1-N9)=4.87 d(C6-C8)=4.81 tor(N1-C1'-C1'-N9)=-42.6 H-bonds[1]: "N3(imino)-N7[3.24]" bp_pars: [4.80 3.02 -0.30 -19.28 -32.85 19.13] 611 _.U2938 _.C2939 [U+C] Platform 00-n/a cWH cW+M -169.9(anti) C4'-exo lambda=101.2; -162.3(anti) C4'-exo lambda=53.5 d(C1'-C1')=6.07 d(N1-N9)=5.51 d(C6-C8)=5.37 tor(N1-C1'-C1'-N9)=-23.2 H-bonds[2]: "O2'(hydroxyl)-O4'[3.17]; O2(carbonyl)-N4(amino)[2.76]" bp_pars: [3.69 1.92 -0.26 -18.53 -25.28 -11.14] 612 _.A2950 _.C2952 [A+C] 00-n/a cWH cW+M 170.2(anti) C2'-exo lambda=82.6; -150.9(anti) C3'-endo lambda=47.3 d(C1'-C1')=9.84 d(N1-N9)=8.65 d(C6-C8)=8.50 tor(N1-C1'-C1'-N9)=-5.2 H-bonds[1]: "N1-N4(amino)[3.07]" bp_pars: [3.43 3.17 -1.07 -32.73 -13.71 -41.90] 613 _.A2976 _.C2990 [A-C] 25-XXV tHW cM-W -158.1(anti) C2'-exo lambda=2.6; -156.0(anti) C3'-endo lambda=25.6 d(C1'-C1')=11.40 d(N1-N9)=8.61 d(C6-C8)=7.70 tor(N1-C1'-C1'-N9)=55.5 H-bonds[3]: "N6(amino)-O2(carbonyl)[3.15]; N6(amino)-N3[2.22]; N7-N4(amino)[3.16]" bp_pars: [-2.22 -0.22 0.06 -6.23 18.84 -82.33] 614 _.G2977 _.C2990 [G-C] 00-n/a cWW cW-W -170.8(anti) C3'-endo lambda=33.2; -156.0(anti) C3'-endo lambda=40.0 d(C1'-C1')=11.14 d(N1-N9)=8.77 d(C6-C8)=8.77 tor(N1-C1'-C1'-N9)=-7.0 H-bonds[2]: "N1(imino)-N3[3.23]; O6(carbonyl)*N3[2.48]" bp_pars: [-0.61 -0.84 1.94 13.74 22.99 -35.24] 615 _.A2978 _.A2988 [A-A] 00-n/a cWW cW-W -171.2(anti) C4'-exo lambda=52.5; -152.4(anti) C3'-endo lambda=82.6 d(C1'-C1')=10.66 d(N1-N9)=9.62 d(C6-C8)=11.00 tor(N1-C1'-C1'-N9)=-39.6 H-bonds[1]: "N6(amino)-N1[3.19]" bp_pars: [-2.35 1.54 -0.19 20.97 -52.37 43.05] 616 _.G2980 _.U2985 [G-U] 00-n/a ... c... -169.4(anti) C4'-exo lambda=22.8; -159.8(anti) C3'-endo lambda=73.9 d(C1'-C1')=10.22 d(N1-N9)=8.53 d(C6-C8)=8.67 tor(N1-C1'-C1'-N9)=53.2 H-bonds[1]: "O6(carbonyl)*O2(carbonyl)[2.72]" bp_pars: [-5.72 -1.89 1.30 46.85 43.47 -24.18] 617 _.U2989 _.C2990 [U+C] Platform 00-n/a cWH cW+M -166.9(anti) C3'-endo lambda=101.8; -156.0(anti) C3'-endo lambda=68.4 d(C1'-C1')=5.47 d(N1-N9)=5.26 d(C6-C8)=5.30 tor(N1-C1'-C1'-N9)=-22.4 H-bonds[2]: "O2'(hydroxyl)-O4'[2.55]; O2(carbonyl)-N4(amino)[3.60]" bp_pars: [4.01 2.83 -0.17 -26.49 -9.83 3.01] 618 _.C3013 _.G3055 [C+G] 00-n/a cHH cM+M -165.1(anti) C3'-endo lambda=38.1; -161.8(anti) C3'-endo lambda=41.5 d(C1'-C1')=9.39 d(N1-N9)=7.13 d(C6-C8)=6.01 tor(N1-C1'-C1'-N9)=-17.2 H-bonds[4]: "OP2-N1(imino)[3.29]; OP2-N2(amino)[2.49]; N4(amino)-O6(carbonyl)[2.36]; N4(amino)-N7[2.81]" bp_pars: [4.13 -4.53 -2.27 51.23 -34.84 129.50] 619 _.A3014 _.G3054 [A+G] Linker 00-n/a cH. cM+. -160.2(anti) C4'-exo lambda=35.6; -167.0(anti) C3'-endo lambda=24.9 d(C1'-C1')=13.09 d(N1-N9)=10.56 d(C6-C8)=9.50 tor(N1-C1'-C1'-N9)=10.9 H-bonds[1]: "N6(amino)-O6(carbonyl)[3.88]" bp_pars: [2.35 -6.33 0.86 50.43 -9.52 139.53] 620 _.A3015 _.U3049 [A-U] 00-n/a cWW cW-W -153.8(anti) C3'-endo lambda=81.6; -164.5(anti) C3'-endo lambda=69.3 d(C1'-C1')=8.69 d(N1-N9)=7.98 d(C6-C8)=9.67 tor(N1-C1'-C1'-N9)=27.4 H-bonds[1]: "N1-N3(imino)[3.59]" bp_pars: [0.24 1.00 -1.22 43.82 31.05 41.90] 621 _.A3015 _.U3050 [A-U] 00-n/a cWW cW-W -153.8(anti) C3'-endo lambda=59.7; -164.6(anti) C3'-endo lambda=84.1 d(C1'-C1')=7.72 d(N1-N9)=6.86 d(C6-C8)=8.33 tor(N1-C1'-C1'-N9)=26.4 H-bonds[1]: "N1-N3(imino)[2.33]" bp_pars: [-1.99 -0.97 0.95 21.49 41.11 52.61] 622 _.U3019 _.A3047 [U+A] 00-n/a cHH cM+M -161.4(anti) C2'-exo lambda=23.8; 177.0(anti) C2'-exo lambda=33.4 d(C1'-C1')=9.75 d(N1-N9)=7.18 d(C6-C8)=5.73 tor(N1-C1'-C1'-N9)=-30.1 H-bonds[1]: "O4(carbonyl)-N6(amino)[2.83]" bp_pars: [4.97 -4.30 -1.90 31.16 -43.06 154.56] 623 _.G3021 _.C3045 [G-C] 00-n/a cWS cW-m -179.1(anti) C2'-exo lambda=34.7; -166.9(anti) C3'-endo lambda=104.8 d(C1'-C1')=8.49 d(N1-N9)=7.72 d(C6-C8)=9.05 tor(N1-C1'-C1'-N9)=42.7 H-bonds[3]: "N1(imino)-O2'(hydroxyl)[2.40]; N1(imino)-O2(carbonyl)[2.56]; O6(carbonyl)-O2'(hydroxyl)[3.13]" bp_pars: [-4.76 -1.98 -1.96 -17.33 36.91 33.17] 624 _.G3022 _.C3044 [G-C] 00-n/a ... c... 179.6(anti) C3'-endo lambda=46.4; -164.9(anti) C3'-endo lambda=94.3 d(C1'-C1')=8.98 d(N1-N9)=8.09 d(C6-C8)=9.47 tor(N1-C1'-C1'-N9)=14.6 H-bonds[2]: "N2(amino)-O2'(hydroxyl)[3.07]; O6(carbonyl)*O2(carbonyl)[2.57]" bp_pars: [-3.89 -0.77 -0.62 23.02 13.07 30.94] 625 _.G3022 _.C3045 [G-C] 00-n/a ... c... 179.6(anti) C3'-endo lambda=38.3; -166.9(anti) C3'-endo lambda=113.3 d(C1'-C1')=7.36 d(N1-N9)=6.81 d(C6-C8)=8.05 tor(N1-C1'-C1'-N9)=14.4 H-bonds[1]: "O6(carbonyl)*N3[2.76]" bp_pars: [-4.55 -2.61 1.27 2.95 25.25 53.92] 626 _.U3023 _.C3044 [U-C] 00-n/a cWS cW-m -161.3(anti) C3'-endo lambda=53.4; -164.9(anti) C3'-endo lambda=120.6 d(C1'-C1')=6.04 d(N1-N9)=5.91 d(C6-C8)=7.65 tor(N1-C1'-C1'-N9)=5.4 H-bonds[2]: "O2(carbonyl)-O2'(hydroxyl)[2.73]; N3(imino)-O2(carbonyl)[2.34]" bp_pars: [-3.53 -0.97 0.39 48.77 6.25 64.30] 627 _.C3024 _.G3042 [C+G] 00-n/a tWS tW+m -167.4(anti) C3'-endo lambda=31.9; -161.5(anti) C3'-endo lambda=78.7 d(C1'-C1')=9.42 d(N1-N9)=8.12 d(C6-C8)=9.68 tor(N1-C1'-C1'-N9)=123.4 H-bonds[1]: "N3-N2(amino)[2.44]" bp_pars: [0.21 3.83 0.63 29.95 -10.65 124.16] 628 _.G3065 _.C3071 [G+C] 00-n/a ... c... -167.3(anti) C3'-endo lambda=61.1; -98.5(anti) C2'-endo lambda=61.8 d(C1'-C1')=6.05 d(N1-N9)=4.67 d(C6-C8)=4.89 tor(N1-C1'-C1'-N9)=-26.8 H-bonds[2]: "OP2*O4'[3.26]; N1(imino)*N4(amino)[2.74]" bp_pars: [1.75 -2.06 0.33 -44.36 46.42 73.74] 629 _.C3073 _.G3111 [C-G] 00-n/a cWW cW-W -158.0(anti) C3'-endo lambda=30.6; -179.0(anti) C2'-exo lambda=37.0 d(C1'-C1')=12.88 d(N1-N9)=10.43 d(C6-C8)=10.16 tor(N1-C1'-C1'-N9)=11.6 H-bonds[1]: "N4(amino)-O6(carbonyl)[2.67]" bp_pars: [-1.03 1.15 -2.29 32.56 -28.08 -46.95] 630 _.C3073 _.G3112 [C-G] 00-n/a cWW cW-W -158.0(anti) C3'-endo lambda=41.9; -161.7(anti) C3'-endo lambda=67.5 d(C1'-C1')=9.87 d(N1-N9)=8.22 d(C6-C8)=9.06 tor(N1-C1'-C1'-N9)=-24.2 H-bonds[2]: "O2(carbonyl)-N2(amino)[2.91]; N3-N1(imino)[3.19]" bp_pars: [-1.46 -0.82 1.77 37.04 -19.08 -5.34] 631 _.C3074 _.G3110 [C-G] 00-n/a cWW cW-W -160.1(anti) C3'-endo lambda=27.7; -161.1(anti) C3'-endo lambda=34.6 d(C1'-C1')=13.07 d(N1-N9)=10.54 d(C6-C8)=10.25 tor(N1-C1'-C1'-N9)=13.4 H-bonds[1]: "N4(amino)-O6(carbonyl)[2.67]" bp_pars: [-0.97 1.00 -2.42 17.10 -26.96 -47.41] 632 _.C3074 _.G3111 [C-G] 00-n/a cWW cW-W -160.1(anti) C3'-endo lambda=39.9; -179.0(anti) C2'-exo lambda=61.4 d(C1'-C1')=10.00 d(N1-N9)=8.18 d(C6-C8)=8.94 tor(N1-C1'-C1'-N9)=-27.6 H-bonds[3]: "O2(carbonyl)-N2(amino)[2.43]; N3-N1(imino)[2.63]; N4(amino)-O6(carbonyl)[2.97]" bp_pars: [-1.43 -1.20 1.47 20.67 -23.00 -10.25] 633 _.C3075 _.G3110 [C-G] WC 19-XIX cWW cW-W -161.1(anti) C2'-exo lambda=36.4; -161.1(anti) C3'-endo lambda=56.3 d(C1'-C1')=11.10 d(N1-N9)=9.11 d(C6-C8)=9.74 tor(N1-C1'-C1'-N9)=-30.5 H-bonds[5]: "O2(carbonyl)-N2(amino)[3.40]; N3-N1(imino)[2.99]; N3-N2(amino)[2.69]; N4(amino)*N1(imino)[2.56]; N4(amino)-O6(carbonyl)[3.08]" bp_pars: [-1.56 -0.34 0.54 14.35 -37.15 -14.68] 634 _.G3077 _.C3109 [G-C] 00-n/a cWW cW-W -169.6(anti) C3'-endo lambda=49.1; -158.5(anti) C3'-endo lambda=81.4 d(C1'-C1')=10.24 d(N1-N9)=9.07 d(C6-C8)=10.34 tor(N1-C1'-C1'-N9)=-16.5 H-bonds[1]: "N1(imino)-O2(carbonyl)[3.12]" bp_pars: [-3.11 0.10 1.23 -18.15 -11.43 19.94] 635 _.C3078 _.G3108 [C-G] WC 19-XIX cWW cW-W -158.6(anti) C3'-endo lambda=61.5; -163.2(anti) C3'-endo lambda=51.5 d(C1'-C1')=10.66 d(N1-N9)=9.04 d(C6-C8)=10.04 tor(N1-C1'-C1'-N9)=-14.2 H-bonds[3]: "O2(carbonyl)-N2(amino)[3.09]; N3-N1(imino)[3.39]; N4(amino)-O6(carbonyl)[3.59]" bp_pars: [1.03 -0.11 1.31 5.36 -6.55 3.04] 636 _.C3079 _.G3106 [C-G] 00-n/a cWW cW-W -161.8(anti) C3'-endo lambda=37.1; -163.8(anti) C3'-endo lambda=32.0 d(C1'-C1')=12.96 d(N1-N9)=10.53 d(C6-C8)=10.51 tor(N1-C1'-C1'-N9)=14.9 H-bonds[1]: "N4(amino)-O6(carbonyl)[3.19]" bp_pars: [0.70 1.04 -1.10 -5.74 0.01 -40.66] 637 _.C3079 _.G3107 [C-G] WC 19-XIX cWW cW-W -161.8(anti) C3'-endo lambda=55.6; -163.0(anti) C3'-endo lambda=50.4 d(C1'-C1')=10.82 d(N1-N9)=9.04 d(C6-C8)=9.83 tor(N1-C1'-C1'-N9)=-9.0 H-bonds[2]: "N3-N1(imino)[3.31]; N4(amino)-O6(carbonyl)[3.05]" bp_pars: [0.45 -0.33 1.85 -9.47 8.54 -3.20] 638 _.U3081 _.A3082 [U+A] Platform 00-n/a cWH cW+M -163.6(anti) C3'-endo lambda=86.3; -166.4(anti) C4'-exo lambda=51.1 d(C1'-C1')=5.85 d(N1-N9)=4.84 d(C6-C8)=4.45 tor(N1-C1'-C1'-N9)=-0.6 H-bonds[1]: "O4(carbonyl)-N6(amino)[2.56]" bp_pars: [0.90 1.07 -1.85 -6.05 -30.84 -32.95] 639 _.U3081 _.U3105 [U-U] 00-n/a cWW cW-W -163.6(anti) C3'-endo lambda=30.6; -163.4(anti) C3'-endo lambda=55.2 d(C1'-C1')=11.48 d(N1-N9)=9.37 d(C6-C8)=9.80 tor(N1-C1'-C1'-N9)=3.3 H-bonds[1]: "O4(carbonyl)-N3(imino)[3.79]" bp_pars: [-2.46 -0.30 1.18 15.41 16.11 -25.66] 640 _.G3083 _.C3104 [G-C] 00-n/a cWW cW-W -165.6(anti) C3'-endo lambda=60.7; -163.4(anti) C3'-endo lambda=80.2 d(C1'-C1')=8.30 d(N1-N9)=7.35 d(C6-C8)=8.78 tor(N1-C1'-C1'-N9)=21.3 H-bonds[3]: "N1(imino)-N3[2.71]; N2(amino)-O2'(hydroxyl)[3.64]; N3*O2(carbonyl)[3.37]" bp_pars: [-2.01 -0.38 -0.40 40.42 27.52 33.27] 641 _.A3085 _.G3100 [A+G] 00-n/a cH. cM+. -167.8(anti) C2'-exo lambda=39.9; -163.7(anti) C3'-endo lambda=32.5 d(C1'-C1')=12.27 d(N1-N9)=9.91 d(C6-C8)=9.13 tor(N1-C1'-C1'-N9)=-32.7 H-bonds[1]: "N6(amino)-O6(carbonyl)[3.07]" bp_pars: [1.12 -5.48 -0.94 -40.98 45.92 143.24] 642 _.G3086 _.C3098 [G+C] 00-n/a ... t... -172.1(anti) C3'-endo lambda=42.7; -154.1(anti) C3'-endo lambda=25.9 d(C1'-C1')=12.51 d(N1-N9)=10.21 d(C6-C8)=10.64 tor(N1-C1'-C1'-N9)=-144.4 H-bonds[1]: "N2(amino)*N4(amino)[2.68]" bp_pars: [1.54 -0.07 1.57 -16.00 -46.70 -156.61] 643 _.G3086 _.U3099 [G+U] 00-n/a tWW tW+W -172.1(anti) C3'-endo lambda=22.8; -154.7(anti) C3'-endo lambda=26.2 d(C1'-C1')=11.24 d(N1-N9)=8.61 d(C6-C8)=8.42 tor(N1-C1'-C1'-N9)=-119.7 H-bonds[2]: "N2(amino)-O4(carbonyl)[3.07]; O6(carbonyl)-N3(imino)[2.45]" bp_pars: [-0.45 1.49 0.57 -11.09 -60.15 -179.44] 644 _.G3086 _.G3100 [G+G] 00-n/a ... c... -172.1(anti) C3'-endo lambda=23.3; -163.7(anti) C3'-endo lambda=29.6 d(C1'-C1')=12.13 d(N1-N9)=9.49 d(C6-C8)=7.97 tor(N1-C1'-C1'-N9)=0.8 H-bonds[1]: "O6(carbonyl)*O6(carbonyl)[2.99]" bp_pars: [2.52 -5.79 1.34 -16.20 62.73 156.25] 645 _.G3086 _.G3101 [G-G] 00-n/a ... c... -172.1(anti) C3'-endo lambda=45.4; 73.0(syn) C3'-exo lambda=64.6 d(C1'-C1')=7.02 d(N1-N9)=5.38 d(C6-C8)=3.22 tor(N1-C1'-C1'-N9)=-26.3 H-bonds[1]: "N7*N7[2.51]" bp_pars: [-1.58 -4.95 -2.19 -55.29 29.13 151.12] 646 _.C3123 _.G3179 [C-G] 00-n/a cW. cW-. -159.8(anti) C3'-endo lambda=32.2; -169.2(anti) C3'-endo lambda=19.1 d(C1'-C1')=12.87 d(N1-N9)=10.23 d(C6-C8)=9.78 tor(N1-C1'-C1'-N9)=-5.0 H-bonds[1]: "N4(amino)-O6(carbonyl)[2.98]" bp_pars: [1.52 0.91 -1.12 8.70 -18.74 -57.61] 647 _.C3123 _.G3180 [C-G] 00-n/a cWW cW-W -159.8(anti) C3'-endo lambda=51.0; -166.0(anti) C3'-endo lambda=46.4 d(C1'-C1')=11.54 d(N1-N9)=9.61 d(C6-C8)=10.28 tor(N1-C1'-C1'-N9)=-31.3 H-bonds[1]: "N3-N1(imino)[3.89]" bp_pars: [0.73 0.12 1.84 7.89 -20.41 -14.40] 648 _.C3124 _.C3178 [C-C] 00-n/a ... c... -158.9(anti) C3'-endo lambda=30.4; -154.2(anti) C3'-endo lambda=20.2 d(C1'-C1')=12.68 d(N1-N9)=10.02 d(C6-C8)=9.70 tor(N1-C1'-C1'-N9)=-5.2 H-bonds[1]: "N4(amino)*N4(amino)[2.72]" bp_pars: [1.07 0.76 -0.71 -7.69 -18.96 -57.74] 649 _.G3125 _.A3177 [G-A] 00-n/a cWW cW-W -177.3(anti) C3'-endo lambda=23.4; -158.7(anti) C3'-endo lambda=23.8 d(C1'-C1')=12.14 d(N1-N9)=9.44 d(C6-C8)=8.74 tor(N1-C1'-C1'-N9)=12.0 H-bonds[1]: "N1(imino)-N1[2.38]" bp_pars: [0.01 0.33 -1.18 -6.02 -10.87 -62.69] 650 _.U3126 _.U3176 [U-U] 00-n/a cWW cW-W -159.6(anti) C3'-endo lambda=28.6; -166.9(anti) C3'-endo lambda=18.0 d(C1'-C1')=11.77 d(N1-N9)=9.07 d(C6-C8)=8.60 tor(N1-C1'-C1'-N9)=20.4 H-bonds[1]: "N3(imino)-O4(carbonyl)[3.12]" bp_pars: [1.01 -0.02 -1.25 4.75 -5.20 -65.71] 651 _.U3126 _.A3177 [U-A] 00-n/a cWW cW-W -159.6(anti) C3'-endo lambda=46.1; -158.7(anti) C3'-endo lambda=45.2 d(C1'-C1')=10.24 d(N1-N9)=8.19 d(C6-C8)=8.62 tor(N1-C1'-C1'-N9)=-25.6 H-bonds[1]: "N3(imino)-N1[2.77]" bp_pars: [-0.04 -1.43 2.18 -2.91 -1.30 -22.07] 652 _.U3130 _.C3174 [U-C] 00-n/a ... c... -173.3(anti) C2'-exo lambda=105.0; -160.8(anti) C3'-endo lambda=124.5 d(C1'-C1')=5.77 d(N1-N9)=7.01 d(C6-C8)=9.71 tor(N1-C1'-C1'-N9)=-11.2 H-bonds[2]: "O2'(hydroxyl)-O2'(hydroxyl)[3.34]; O2(carbonyl)*O2(carbonyl)[2.97]" bp_pars: [-1.10 4.65 0.22 0.47 -6.63 120.27] 653 _.A3131 _.U3150 [A-U] 00-n/a cWW cW-W -174.1(anti) C3'-endo lambda=45.7; -159.6(anti) C3'-endo lambda=59.0 d(C1'-C1')=11.00 d(N1-N9)=9.22 d(C6-C8)=9.96 tor(N1-C1'-C1'-N9)=22.7 H-bonds[1]: "N6(amino)-O4(carbonyl)[3.41]" bp_pars: [-1.11 -0.37 2.22 -6.24 58.49 14.99] 654 _.G3133 _.C3148 [G-C] 00-n/a tHW cM-W -171.0(anti) C4'-exo lambda=21.2; -162.1(anti) C3'-endo lambda=36.2 d(C1'-C1')=10.51 d(N1-N9)=7.96 d(C6-C8)=7.67 tor(N1-C1'-C1'-N9)=-36.0 H-bonds[4]: "N1(imino)-O2(carbonyl)[3.16]; N1(imino)-N3[3.18]; O6(carbonyl)-N4(amino)[2.72]; N7-N4(amino)[3.34]" bp_pars: [-1.45 -1.56 1.12 0.69 -10.14 -54.00] 655 _.C3134 _.G3147 [C-G] 00-n/a ... c... -159.8(anti) C3'-endo lambda=28.1; -168.8(anti) C3'-endo lambda=41.2 d(C1'-C1')=12.13 d(N1-N9)=9.72 d(C6-C8)=9.71 tor(N1-C1'-C1'-N9)=-14.2 H-bonds[1]: "N4(amino)*N1(imino)[2.97]" bp_pars: [-1.24 0.19 0.85 8.59 -4.60 -40.52] 656 _.G3136 _.A3146 [G-A] 08-VIII cWW cW-W -172.4(anti) C3'-endo lambda=36.0; -153.4(anti) C3'-endo lambda=50.5 d(C1'-C1')=12.11 d(N1-N9)=9.98 d(C6-C8)=10.21 tor(N1-C1'-C1'-N9)=5.5 H-bonds[3]: "N1(imino)-N1[2.86]; O6(carbonyl)*N1[2.32]; O6(carbonyl)-N6(amino)[2.49]" bp_pars: [-1.48 0.39 -1.53 -7.91 -11.99 -22.72] 657 _.U3137 _.A3146 [U-A] 00-n/a cWW cW-W -160.3(anti) C3'-endo lambda=58.3; -153.4(anti) C3'-endo lambda=68.1 d(C1'-C1')=9.56 d(N1-N9)=8.23 d(C6-C8)=9.44 tor(N1-C1'-C1'-N9)=-11.1 H-bonds[1]: "N3(imino)-N1[2.99]" bp_pars: [-0.93 -0.69 2.07 -6.77 3.06 14.86] 658 _.C3138 _.G3145 [C-G] WC 19-XIX cWW cW-W -161.5(anti) C3'-endo lambda=58.0; -157.8(anti) C3'-endo lambda=53.9 d(C1'-C1')=10.35 d(N1-N9)=8.70 d(C6-C8)=9.63 tor(N1-C1'-C1'-N9)=-4.6 H-bonds[3]: "O2(carbonyl)-N2(amino)[2.98]; N3-N1(imino)[2.98]; N4(amino)-O6(carbonyl)[2.91]" bp_pars: [0.36 -0.51 1.62 -9.45 11.52 3.56] 659 _.A3139 _.U3144 [A-U] WC 20-XX cWW cW-W -158.8(anti) C3'-endo lambda=62.3; -160.9(anti) C2'-exo lambda=45.5 d(C1'-C1')=10.63 d(N1-N9)=8.92 d(C6-C8)=9.81 tor(N1-C1'-C1'-N9)=15.7 H-bonds[3]: "N1-N3(imino)[3.09]; N1*O4(carbonyl)[2.52]; N6(amino)-O4(carbonyl)[3.07]" bp_pars: [1.65 -0.31 0.70 -1.78 31.04 1.87] 660 _.U3159 _.A3171 [U-A] 00-n/a c.. c.-. -154.1(anti) C2'-exo lambda=27.4; -160.8(anti) C3'-endo lambda=19.2 d(C1'-C1')=14.05 d(N1-N9)=11.34 d(C6-C8)=10.40 tor(N1-C1'-C1'-N9)=11.5 H-bonds[1]: "O4(carbonyl)-N6(amino)[3.76]" bp_pars: [0.95 3.27 0.91 -37.48 7.76 -82.49] 661 _.A3160 _.U3170 [A-U] 00-n/a cWW cW-W -144.8(anti) C3'-endo lambda=45.6; -168.3(anti) C4'-exo lambda=29.0 d(C1'-C1')=11.52 d(N1-N9)=9.21 d(C6-C8)=9.39 tor(N1-C1'-C1'-N9)=30.2 H-bonds[3]: "N1-N3(imino)[2.88]; N1*O4(carbonyl)[2.27]; N6(amino)-O4(carbonyl)[2.29]" bp_pars: [1.54 -0.28 0.07 9.14 38.63 -34.19] 662 _.U3173 _.C3175 [U+C] 00-n/a cWW cW+W -164.0(anti) C3'-endo lambda=59.7; -154.8(anti) C3'-endo lambda=31.9 d(C1'-C1')=9.27 d(N1-N9)=7.31 d(C6-C8)=7.08 tor(N1-C1'-C1'-N9)=34.3 H-bonds[1]: "O4(carbonyl)-N4(amino)[3.22]" bp_pars: [-0.95 0.63 -2.43 -32.66 -38.46 -82.44] 663 _.C3184 _.G3199 [C+G] 00-n/a c.W c.+W -151.1(anti) C2'-exo lambda=23.8; -178.7(anti) C3'-endo lambda=44.5 d(C1'-C1')=12.45 d(N1-N9)=10.07 d(C6-C8)=9.79 tor(N1-C1'-C1'-N9)=-49.3 H-bonds[2]: "N4(amino)*N1(imino)[2.70]; N4(amino)-O6(carbonyl)[3.13]" bp_pars: [-0.55 -3.60 -0.29 -18.14 34.68 127.40] 664 _.C3184 _.G3200 [C+G] 00-n/a cHH cM+M -151.1(anti) C2'-exo lambda=49.9; -158.9(anti) C3'-endo lambda=31.9 d(C1'-C1')=10.05 d(N1-N9)=7.85 d(C6-C8)=6.58 tor(N1-C1'-C1'-N9)=-7.2 H-bonds[2]: "OP2*N3[3.20]; N4(amino)-O6(carbonyl)[2.31]" bp_pars: [3.50 -5.38 0.33 -32.44 45.74 114.56] 665 _.G3199 _.G3200 [G+G] Platform 00-n/a cWH cW+M -178.7(anti) C3'-endo lambda=97.7; -158.9(anti) C3'-endo lambda=65.5 d(C1'-C1')=6.31 d(N1-N9)=5.90 d(C6-C8)=5.79 tor(N1-C1'-C1'-N9)=-11.9 H-bonds[2]: "N1(imino)-O6(carbonyl)[3.17]; N2(amino)-O6(carbonyl)[2.69]" bp_pars: [3.63 2.84 -1.15 -16.47 -11.05 -8.36] **************************************************************************** List of 47 multiplet(s) 1 nts=3* _.A79+_.C100+_.U102 [ACU] 2 nts=3 _.G153+_.G154+_.C1160 [GGC] 3 nts=3 _.C201+_.C202+_.G314 [CCG] 4 nts=3* _.A283+_.G285+_.A289 [AGA] 5 nts=3 _.G521+_.G1136+_.C1138 [GGC] 6 nts=3* _.A558+_.U1095+_.A1096 [AUA] 7 nts=3 _.U614+_.G651+_.G652 [UGG] 8 nts=3* _.U687+_.G720+_.A721 [UGA] 9 nts=3 _.G724+_.G725+_.C751 [GGC] 10 nts=3* _.U780+_.A782+_.G783 [UAG] 11 nts=3* _.G891+_.C1072+_.C1073 [GCC] 12 nts=3 _.C892+_.G1071+_.C1072 [CGC] 13 nts=3 _.C981+_.A982+_.G996 [CAG] 14 nts=3 _.C1104+_.U1110+_.G1111 [CUG] 15 nts=3* _.C1125+_.A1126+_.U1131 [CAU] 16 nts=3 _.U1183+_.G1184+_.A1579 [UGA] 17 nts=3 _.U1244+_.A1340+_.G1341 [UAG] 18 nts=3* _.A1262+_.U1269+_.U1270 [AUU] 19 nts=3 _.G1263+_.U1269+_.C1276 [GUC] 20 nts=3 _.G1351+_.G1352+_.C1508 [GGC] 21 nts=3 _.C1356+_.A1357+_.A1500 [CAA] 22 nts=3 _.U1360+_.C1498+_.A1499 [UCA] 23 nts=3 _.U1411+_.A1456+_.U1466 [UAU] 24 nts=3 _.C1654+_.A1655+_.G1658 [CAG] 25 nts=3 _.C1849+_.C1851+_.A1997 [CCA] 26 nts=3 _.C2186+_.G2190+_.C2212 [CGC] 27 nts=3* _.C2192+_.A2194+_.A2201 [CAA] 28 nts=3* _.G2315+_.C2332+_.G2333 [GCG] 29 nts=3* _.A2392+_.U2941+_.G2942 [AUG] 30 nts=3 _.C2433+_.A2935+_.G2936 [CAG] 31 nts=3 _.C2476+_.C2494+_.C2713 [CCC] 32 nts=3* _.C2564+_.C2565+_.G2613 [CCG] 33 nts=3* _.G2671+_.C2675+_.C2686 [GCC] 34 nts=3 _.G2764+_.C2771+_.C2772 [GCC] 35 nts=3 _.A2882+_.C2886+_.A2887 [ACA] 36 nts=3 _.A2976+_.U2989+_.C2990 [AUC] 37 nts=3 _.C3184+_.G3199+_.G3200 [CGG] 38 nts=4* _.G528+_.G530+_.A1119+_.C1120 [GGAC] 39 nts=4 _.A578+_.C791+_.U792+_.A793 [ACUA] 40 nts=4* _.C1356+_.A1358+_.A1359+_.A1500 [CAAA] 41 nts=4 _.C1356+_.A1359+_.C1502+_.U1503 [CACU] 42 nts=4* _.C1706+_.G1731+_.G1732+_.G1733 [CGGG] 43 nts=4* _.U1710+_.A1723+_.G1724+_.G1725 [UAGG] 44 nts=4 _.U1753+_.G1754+_.G1804+_.A1805 [UGGA] 45 nts=4* _.G3021+_.G3022+_.U3023+_.C3045 [GGUC] 46 nts=5* _.A3085+_.G3086+_.C3098+_.U3099+_.G3100 [AGCUG] 47 nts=6* _.C1745+_.U1746+_.U1813+_.G1815+_.A1817+_.A1818 [CUUGAA] **************************************************************************** List of 100 helices helix=1[1] bps=4 1 _.C7 _.G19 [C-G] WC 19-XIX cWW cW-W 2 _.U8 _.A18 [U-A] WC 20-XX cWW cW-W 3 _.U9 _.A17 [U-A] WC 20-XX cWW cW-W 4 _.C10 _.G16 [C-G] 00-n/a cWW cW-W helix=2[1] bps=9 1 _.G28 _.C3063 [G-C] 00-n/a cWW cW-W 2 _.C29 _.G3062 [C-G] WC 19-XIX cWW cW-W 3 _.U30 _.A3061 [U-A] WC 20-XX cWW cW-W 4 _.A31 _.U3060 [A-U] WC 20-XX cWW cW-W 5 _.A32 _.U3059 [A-U] WC 20-XX cWW cW-W 6 _.C33 _.G3058 [C-G] 00-n/a cWW cW-W 7 _.G34 _.C3057 [G-C] 00-n/a cWW cW-W 8 _.A35 _.U3056 [A-U] 00-n/a cWW cW-W 9 _.G36 _.G3055 [G-G] 00-n/a tHW cM-W helix=3[0] bps=3 1 _.C38 _.G3011 [C-G] 00-n/a cWS cW-m 2 _.G39 _.U3010 [G-U] 00-n/a cWW cW-W 3 _.A40 _.U3009 [A-U] 00-n/a cWW cW-W helix=4[0] bps=2 1 _.G49 _.C2258 [G-C] 00-n/a tHW tM-W 2 _.G50 _.G2259 [G-G] 00-n/a ... c... helix=5[0] bps=2 1 _.A53 _.A2254 [A-A] 00-n/a ... c... 2 _.C54 _.G2253 [C-G] 00-n/a cWW cW-W helix=6[0] bps=3 1 _.C66 _.G2241 [C+G] 00-n/a tWW tW+W 2 _.G67 _.C2240 [G-C] 00-n/a cWW cW-W 3 _.C68 _.G2239 [C-G] 00-n/a cWW cW-W helix=7[0] bps=2 1 _.A114 _.C2225 [A+C] 00-n/a cWW cW+W 2 _.G115 _.U2226 [G+U] 00-n/a cWH cW+M helix=8[0] bps=2 1 _.C119 _.C2217 [C-C] 00-n/a tHW tM-W 2 _.G120 _.U2216 [G-U] 00-n/a cW. cW-. helix=9[1] bps=4 1 _.U126 _.A141 [U-A] 00-n/a cWW cW-W 2 _.G127 _.C140 [G-C] WC 19-XIX cWW cW-W 3 _.U128 _.A139 [U-A] WC 20-XX cWW cW-W 4 _.U129 _.A138 [U-A] 00-n/a ... c... helix=10[0] bps=2 1 _.C155 _.G1157 [C+G] 00-n/a ... t... 2 _.U156 _.A1156 [U+A] 00-n/a c.H c.+M helix=11[0] bps=3 1 _.C165 _.G330 [C-G] 00-n/a ... t... 2 _.G166 _.C329 [G-C] 00-n/a tHW cM-W 3 _.C167 _.G328 [C-G] 00-n/a ... c... helix=12[0] bps=5 1 _.G171 _.U184 [G-U] 00-n/a tHW cM-W 2 _.C172 _.G183 [C-G] 00-n/a tHW tM-W 3 _.G173 _.C182 [G-C] 00-n/a cWW cW-W 4 _.U174 _.A181 [U-A] rHoogsteen 24-XXIV tWH tW-M 5 _.C175 _.G178 [C-G] 00-n/a cWS cW-m helix=13[0] bps=5 1 _.U198 _.A318 [U-A] 00-n/a ... t... 2 _.G199 _.C317 [G-C] 00-n/a cWW cW-W 3 _.A200 _.U316 [A-U] 00-n/a cWW cW-W 4 _.C201 _.G314 [C-G] 00-n/a tWH cW-M 5 _.U203 _.A313 [U-A] 00-n/a ... c... helix=14[0] bps=2 1 _.A209 _.C301 [A-C] 00-n/a ... c... 2 _.G210 _.A300 [G-A] 00-n/a ... c... helix=15[1] bps=6 1 _.C248 _.G270 [C-G] 00-n/a cWW cW-W 2 _.A249 _.U269 [A-U] 00-n/a cWW cW-W 3 _.A250 _.U268 [A-U] WC 20-XX cWW cW-W 4 _.G251 _.C267 [G-C] WC 19-XIX cWW cW-W 5 _.C252 _.G266 [C-G] 00-n/a cWW cW-W 6 _.C253 _.G265 [C-G] 00-n/a cWW cW-W helix=16[0] bps=2 1 _.C281 _.G294 [C-G] 00-n/a cWW cW-W 2 _.C282 _.G293 [C-G] WC 19-XIX cWW cW-W helix=17[1] bps=5 1 _.G354 _.G493 [G-G] 00-n/a tHW tM-W 2 _.C355 _.U492 [C-U] 00-n/a cWW cW-W 3 _.G357 _.C491 [G-C] WC 19-XIX cWW cW-W 4 _.C358 _.G490 [C-G] WC 19-XIX cWW cW-W 5 _.G359 _.C488 [G-C] WC 19-XIX cWW cW-W helix=18[0] bps=3 1 _.U369 _.A398 [U-A] 00-n/a cWS cW-m 2 _.A370 _.U397 [A-U] 00-n/a cWW cW-W 3 _.C371 _.G396 [C-G] 00-n/a cWW cW-W helix=19[0] bps=2 1 _.A373 _.U395 [A-U] 00-n/a cWW cW-W 2 _.C374 _.G394 [C-G] WC 19-XIX cWW cW-W helix=20[0] bps=2 1 _.A376 _.U392 [A-U] 00-n/a cWW cW-W 2 _.U377 _.A391 [U-A] 00-n/a cWW cW-W helix=21[1] bps=4 1 _.A402 _.U419 [A-U] 00-n/a cWW cW-W 2 _.U403 _.A418 [U-A] WC 20-XX cWW cW-W 3 _.G404 _.C417 [G-C] WC 19-XIX cWW cW-W 4 _.C405 _.G416 [C-G] WC 19-XIX cWW cW-W helix=22[0] bps=2 1 _.C447 _.G478 [C-G] 00-n/a tWH cW-M 2 _.G448 _.C477 [G-C] 00-n/a cHW cM-W helix=23[0] bps=2 1 _.G450 _.A476 [G-A] 00-n/a cWW cW-W 2 _.U451 _.A475 [U-A] 00-n/a cWW cW-W helix=24[0] bps=2 1 _.C456 _.G458 [C+G] 00-n/a ... c... 2 _.A457 _.U462 [A+U] 00-n/a tHW cM+W helix=25[1] bps=4 1 _.G517 _.C1142 [G-C] WC 19-XIX cWW cW-W 2 _.C518 _.G1141 [C-G] WC 19-XIX cWW cW-W 3 _.U519 _.A1140 [U-A] 00-n/a cWW cW-W 4 _.G520 _.U1139 [G-U] 00-n/a cSW cm-W helix=26[0] bps=2 1 _.G521 _.C1138 [G-C] 00-n/a tWH tW-M 2 _.U522 _.A1137 [U+A] 00-n/a tWS tW+m helix=27[0] bps=2 1 _.G528 _.C1120 [G-C] 00-n/a cWW cW-W 2 _.U529 _.A1119 [U-A] 00-n/a cWW cW-W helix=28[1] bps=4 1 _.G552 _.A1101 [G-A] 08-VIII cWW cW-W 2 _.U553 _.G1100 [U-G] 00-n/a cWW cW-W 3 _.U554 _.A1099 [U-A] WC 20-XX cWW cW-W 4 _.G555 _.C1098 [G-C] WC 19-XIX cWW cW-W helix=29[0] bps=3 1 _.U593 _.A671 [U-A] 00-n/a tWH cW-M 2 _.A594 _.U670 [A-U] 00-n/a ... c... 3 _.A595 _.U669 [A-U] 00-n/a ... t... helix=30[0] bps=3 1 _.U607 _.C658 [U-C] 00-n/a cH. cM-. 2 _.G608 _.C657 [G-C] 00-n/a tW. tW-. 3 _.U609 _.A656 [U-A] rHoogsteen 24-XXIV tWH tW-M helix=31[0] bps=2 1 _.U614 _.G652 [U-G] 00-n/a t.H c.-M 2 _.U615 _.G651 [U-G] 00-n/a tHW cM-W helix=32[0] bps=2 1 _.U617 _.A649 [U-A] 00-n/a ... c... 2 _.C618 _.G648 [C-G] 00-n/a tHW tM-W helix=33[0] bps=2 1 _.G621 _.C640 [G-C] 00-n/a cWW cW-W 2 _.U622 _.A639 [U-A] 00-n/a cWW cW-W helix=34[0] bps=3 1 _.C674 _.G766 [C-G] 00-n/a cWW cW-W 2 _.G675 _.C765 [G-C] WC 19-XIX cWW cW-W 3 _.A676 _.U764 [A-U] 00-n/a ... c... helix=35[0] bps=2 1 _.A801 _.G818 [A-G] 00-n/a tHS cM-m 2 _.A802 _.U817 [A-U] 00-n/a ... t... helix=36[0] bps=3 1 _.U823 _.A882 [U-A] 00-n/a t.W t.-W 2 _.C824 _.G881 [C-G] 00-n/a ... c... 3 _.C825 _.G880 [C-G] 00-n/a cWH cW-M helix=37[0] bps=4 1 _.A853 _.U864 [A-U] 00-n/a cWW cW-W 2 _.G854 _.C863 [G-C] 00-n/a cWW cW-W 3 _.G855 _.C862 [G-C] 00-n/a cWW cW-W 4 _.C856 _.G861 [C-G] 00-n/a cWW cW-W helix=38[0] bps=2 1 _.G891 _.C1072 [G-C] 00-n/a tWH tW-M 2 _.C892 _.G1071 [C-G] 00-n/a cWH cW-M helix=39[1] bps=4 1 _.G920 _.C1060 [G-C] WC 19-XIX cWW cW-W 2 _.A921 _.U1059 [A-U] WC 20-XX cWW cW-W 3 _.C923 _.G1058 [C-G] WC 19-XIX cWW cW-W 4 _.U924 _.A1057 [U-A] 00-n/a cWW cW-W helix=40[0] bps=3 1 _.G941 _.C953 [G-C] 00-n/a cWW cW-W 2 _.G942 _.C952 [G-C] 00-n/a cWW cW-W 3 _.G943 _.C951 [G-C] 00-n/a cHW cM-W helix=41[0] bps=2 1 _.A971 _.U979 [A-U] 00-n/a cWW cW-W 2 _.C972 _.G978 [C-G] 00-n/a ... c... helix=42[0] bps=3 1 _.C981 _.U998 [C-U] 00-n/a cWW cW-W 2 _.A982 _.G996 [A-G] 00-n/a ... c... 3 _.U983 _.A995 [U-A] 00-n/a cWW cW-W helix=43[0] bps=2 1 _.U1127 _.U1131 [U-U] 00-n/a tHW cM-W 2 _.U1128 _.G1132 [U-G] 00-n/a tWH cW-M helix=44[0] bps=2 1 _.G1169 _.C2069 [G+C] 00-n/a ... c... 2 _.G1170 _.U2070 [G+U] 00-n/a tHW tM+W helix=45[0] bps=2 1 _.U1181 _.A1190 [U-A] 00-n/a tSH cm-M 2 _.G1182 _.C1189 [G-C] 00-n/a ... t... helix=46[0] bps=4 1 _.C1191 _.G1555 [C-G] 00-n/a ... c... 2 _.U1192 _.A1554 [U-A] 00-n/a cWW cW-W 3 _.C1193 _.G1553 [C-G] 00-n/a cWW cW-W 4 _.G1194 _.C1552 [G-C] 00-n/a cWW cW-W helix=47[0] bps=4 1 _.U1205 _.C1216 [U-C] 00-n/a cWW cW-W 2 _.A1206 _.U1215 [A-U] WC 20-XX cWW cW-W 3 _.A1207 _.U1214 [A-U] 00-n/a cWW cW-W 4 _.U1208 _.A1213 [U-A] 00-n/a t.. t.-. helix=48[0] bps=2 1 _.G1352 _.C1508 [G-C] 00-n/a tWH tW-M 2 _.G1353 _.C1507 [G-C] 00-n/a tWH tW-M helix=49[0] bps=2 1 _.U1361 _.G1497 [U-G] 00-n/a cWW cW-W 2 _.C1362 _.G1496 [C-G] 00-n/a cSW cm-W helix=50[0] bps=3 1 _.C1364 _.G1494 [C-G] 00-n/a cWW cW-W 2 _.G1365 _.C1493 [G-C] 00-n/a tWH tW-M 3 _.U1366 _.G1367 [U+G] Platform 00-n/a ... c... helix=51[0] bps=2 1 _.A1373 _.U1392 [A-U] 00-n/a ... c... 2 _.A1374 _.C1391 [A-C] 00-n/a cWW cW-W helix=52[0] bps=2 1 _.C1376 _.G1390 [C-G] 00-n/a cWW cW-W 2 _.A1377 _.U1389 [A-U] 00-n/a cSW cm-W helix=53[1] bps=2 1 _.G1396 _.C1482 [G-C] WC 19-XIX cWW cW-W 2 _.C1397 _.G1481 [C-G] WC 19-XIX cWW cW-W helix=54[0] bps=2 1 _.C1431 _.G1450 [C+G] 00-n/a ... c... 2 _.A1432 _.U1451 [A+U] 00-n/a ... c... helix=55[0] bps=2 1 _.A1456 _.U1466 [A-U] 00-n/a cWW cW-W 2 _.C1457 _.G1465 [C-G] 00-n/a cSW cm-W helix=56[0] bps=2 1 _.G1557 _.C1566 [G-C] WC 19-XIX cWW cW-W 2 _.G1558 _.G1565 [G-G] 00-n/a cWW cW-W helix=57[0] bps=2 1 _.G1608 _.C2048 [G-C] 00-n/a cWW cW-W 2 _.U1609 _.A2047 [U-A] 00-n/a cWW cW-W helix=58[0] bps=3 1 _.A1611 _.U2045 [A-U] 00-n/a ... c... 2 _.G1612 _.C2044 [G-C] 00-n/a cWW cW-W 3 _.U1613 _.A2043 [U-A] 00-n/a cWW cW-W helix=59[0] bps=3 1 _.U1739 _.A1838 [U-A] 00-n/a ... c... 2 _.C1740 _.G1837 [C-G] 00-n/a cWW cW-W 3 _.C1741 _.G1836 [C-G] 00-n/a cWH cW-M helix=60[0] bps=3 1 _.A1759 _.U1801 [A-U] 00-n/a cWW cW-W 2 _.A1760 _.U1800 [A-U] WC 20-XX cWW cW-W 3 _.G1761 _.C1799 [G-C] 00-n/a tSH cm-M helix=61[0] bps=3 1 _.A1763 _.C1784 [A-C] 00-n/a cWH cW-M 2 _.G1764 _.C1782 [G-C] 00-n/a tWH tW-M 3 _.A1765 _.U1781 [A-U] 00-n/a tHW cM-W helix=62[0] bps=2 1 _.C1849 _.A1997 [C-A] 00-n/a ... c... 2 _.U1850 _.G1996 [U+G] 00-n/a t.W t.+W helix=63[0] bps=2 1 _.U1857 _.A1990 [U-A] 00-n/a ... c... 2 _.C1858 _.A1991 [C-A] 00-n/a cWW cW-W helix=64[0] bps=2 1 _.G1859 _.C1988 [G-C] 00-n/a ... c... 2 _.C1860 _.G1987 [C-G] 00-n/a c.W c.-W helix=65[1] bps=3 1 _.G1862 _.C1984 [G-C] 00-n/a cWW cW-W 2 _.A1863 _.U1983 [A-U] WC 20-XX cWW cW-W 3 _.C1864 _.G1982 [C-G] WC 19-XIX cWW cW-W helix=66[1] bps=4 1 _.G1873 _.C1974 [G-C] 00-n/a cWW cW-W 2 _.A1874 _.U1973 [A-U] WC 20-XX cWW cW-W 3 _.C1875 _.G1972 [C-G] WC 19-XIX cWW cW-W 4 _.C1876 _.G1971 [C-G] WC 19-XIX cWW cW-W helix=67[0] bps=2 1 _.G1881 _.C1888 [G-C] 00-n/a cWS cW-m 2 _.U1882 _.G1887 [U-G] 00-n/a ... c... helix=68[0] bps=2 1 _.C1892 _.G1969 [C-G] 00-n/a cWW cW-W 2 _.C1893 _.G1968 [C-G] 00-n/a cWW cW-W helix=69[0] bps=2 1 _.C1904 _.G1914 [C-G] 00-n/a tWW cW-W 2 _.G1905 _.C1913 [G-C] 00-n/a cWW cW-W helix=70[0] bps=2 1 _.U1931 _.A1959 [U-A] 00-n/a cWS cW-m 2 _.G1932 _.C1958 [G-C] 00-n/a cWW cW-W helix=71[0] bps=2 1 _.A2121 _.U2159 [A-U] 00-n/a cWW cW-W 2 _.U2122 _.G2158 [U-G] 00-n/a tWW cW-W helix=72[0] bps=4 1 _.C2126 _.G2136 [C-G] WC 19-XIX cWW cW-W 2 _.U2127 _.A2135 [U-A] 00-n/a cWW cW-W 3 _.A2128 _.U2134 [A-U] 00-n/a cWW cW-W 4 _.C2129 _.G2133 [C-G] 00-n/a cWW cW-W helix=73[0] bps=3 1 _.U2266 _.U3006 [U-U] 00-n/a cW. cW-. 2 _.A2267 _.G3005 [A-G] 08-VIII cWW cW-W 3 _.C2268 _.G3003 [C+G] 00-n/a tWS tW+m helix=74[0] bps=2 1 _.G2276 _.C2971 [G-C] WC 19-XIX cWW cW-W 2 _.C2277 _.G2970 [C-G] 00-n/a cHW cM-W helix=75[1] bps=2 1 _.A2278 _.U2969 [A-U] WC 20-XX cWW cW-W 2 _.G2279 _.C2968 [G-C] WC 19-XIX cWW cW-W helix=76[0] bps=2 1 _.G2282 _.C2288 [G-C] 00-n/a c.W c.-W 2 _.A2283 _.G2287 [A-G] 00-n/a tHW tM-W helix=77[0] bps=3 1 _.C2314 _.G2333 [C-G] 00-n/a cWH cW-M 2 _.G2315 _.C2332 [G-C] 00-n/a cW. cW-. 3 _.C2316 _.G2331 [C-G] 00-n/a cWW cW-W helix=78[0] bps=2 1 _.A2357 _.U2364 [A-U] 00-n/a c.. c.-. 2 _.C2358 _.G2363 [C-G] 00-n/a cWH cW-M helix=79[0] bps=2 1 _.U2371 _.A2962 [U+A] 00-n/a cWH cW+M 2 _.C2372 _.U2963 [C+U] 00-n/a ... c... helix=80[0] bps=2 1 _.G2378 _.C2955 [G-C] 00-n/a ... c... 2 _.C2379 _.G2954 [C-G] 00-n/a c.W c.-W helix=81[0] bps=3 1 _.C2391 _.G2942 [C-G] 00-n/a tWW cW-W 2 _.A2392 _.U2941 [A-U] 00-n/a tSH cm-M 3 _.A2395 _.G2940 [A+G] 09-IX cHW cM+W helix=82[0] bps=6 1 _.G2448 _.U2932 [G-U] 00-n/a cWW cW-W 2 _.C2450 _.G2931 [C-G] WC 19-XIX cWW cW-W 3 _.A2451 _.U2930 [A-U] 00-n/a cWW cW-W 4 _.C2452 _.G2929 [C-G] 00-n/a cWW cW-W 5 _.A2453 _.U2927 [A-U] 00-n/a cW. cW-. 6 _.G2454 _.C2926 [G-C] 00-n/a ... c... helix=83[0] bps=5 1 _.C2456 _.A2865 [C-A] 00-n/a cWW cW-W 2 _.U2457 _.C2864 [U-C] 00-n/a cWW cW-W 3 _.A2459 _.U2863 [A-U] WC 20-XX cWW cW-W 4 _.C2460 _.G2862 [C-G] 00-n/a cWW cW-W 5 _.A2461 _.U2861 [A-U] WC 20-XX cWW cW-W helix=84[0] bps=8 1 _.G2469 _.C2731 [G-C] 00-n/a tHW tM-W 2 _.U2471 _.G2730 [U-G] 00-n/a tHS cM-m 3 _.C2472 _.G2719 [C-G] 00-n/a cWH cW-M 4 _.G2473 _.C2718 [G-C] 00-n/a cWW cW-W 5 _.C2474 _.G2716 [C-G] 00-n/a cWW cW-W 6 _.G2475 _.C2715 [G-C] WC 19-XIX cWW cW-W 7 _.C2476 _.C2713 [C-C] 00-n/a cWW cW-W 8 _.G2477 _.G2712 [G-G] 00-n/a ... c... helix=85[0] bps=3 1 _.G2546 _.C2629 [G-C] 00-n/a cWW cW-W 2 _.A2547 _.U2628 [A-U] 00-n/a cWW cW-W 3 _.U2548 _.A2627 [U-A] 00-n/a ... c... helix=86[0] bps=3 1 _.A2562 _.C2615 [A-C] 00-n/a ... c... 2 _.C2564 _.C2614 [C-C] 00-n/a c.W c.-W 3 _.C2565 _.G2613 [C-G] 00-n/a tHW cM-W helix=87[0] bps=2 1 _.C2584 _.G2604 [C-G] 00-n/a cWS cW-m 2 _.G2585 _.C2603 [G-C] 00-n/a ... c... helix=88[1] bps=7 1 _.C2747 _.G2857 [C-G] 00-n/a cWW cW-W 2 _.A2748 _.C2855 [A-C] 00-n/a tWH tW-M 3 _.G2749 _.G2854 [G-G] 07-VII tHW tM-W 4 _.G2751 _.U2853 [G-U] 00-n/a cWW cW-W 5 _.U2752 _.A2852 [U-A] WC 20-XX cWW cW-W 6 _.U2753 _.A2851 [U-A] WC 20-XX cWW cW-W 7 _.U2754 _.A2850 [U-A] WC 20-XX cWW cW-W helix=89[0] bps=5 1 _.G2757 _.U2848 [G-U] 00-n/a cWW cW-W 2 _.A2758 _.U2847 [A-U] 00-n/a ... c... 3 _.A2759 _.U2846 [A-U] 00-n/a ... c... 4 _.A2760 _.U2845 [A-U] 00-n/a cWW cW-W 5 _.U2761 _.G2844 [U-G] 00-n/a cWH cW-M helix=90[0] bps=2 1 _.G2822 _.C2841 [G-C] 00-n/a cWW cW-W 2 _.A2823 _.U2840 [A-U] 00-n/a ... c... helix=91[0] bps=2 1 _.C2871 _.G2893 [C-G] 00-n/a cWW cW-W 2 _.A2872 _.U2892 [A-U] 00-n/a cWW cW-W helix=92[0] bps=2 1 _.C2898 _.G2922 [C-G] 00-n/a ... t... 2 _.U2899 _.A2921 [U-A] 00-n/a t.H c.-M helix=93[0] bps=2 1 _.G3021 _.C3045 [G-C] 00-n/a cWS cW-m 2 _.G3022 _.C3044 [G-C] 00-n/a ... c... helix=94[0] bps=3 1 _.C3073 _.G3112 [C-G] 00-n/a cWW cW-W 2 _.C3074 _.G3111 [C-G] 00-n/a cWW cW-W 3 _.C3075 _.G3110 [C-G] WC 19-XIX cWW cW-W helix=95[1] bps=3 1 _.G3077 _.C3109 [G-C] 00-n/a cWW cW-W 2 _.C3078 _.G3108 [C-G] WC 19-XIX cWW cW-W 3 _.C3079 _.G3107 [C-G] WC 19-XIX cWW cW-W helix=96[0] bps=2 1 _.A3085 _.G3100 [A+G] 00-n/a cH. cM+. 2 _.G3086 _.U3099 [G+U] 00-n/a tWW tW+W helix=97[0] bps=3 1 _.C3123 _.G3180 [C-G] 00-n/a cWW cW-W 2 _.C3124 _.C3178 [C-C] 00-n/a ... c... 3 _.U3126 _.A3177 [U-A] 00-n/a cWW cW-W helix=98[0] bps=2 1 _.G3133 _.C3148 [G-C] 00-n/a tHW cM-W 2 _.C3134 _.G3147 [C-G] 00-n/a ... c... helix=99[1] bps=3 1 _.G3136 _.A3146 [G-A] 08-VIII cWW cW-W 2 _.C3138 _.G3145 [C-G] WC 19-XIX cWW cW-W 3 _.A3139 _.U3144 [A-U] WC 20-XX cWW cW-W helix=100[0] bps=2 1 _.U3159 _.A3171 [U-A] 00-n/a c.. c.-. 2 _.A3160 _.U3170 [A-U] 00-n/a cWW cW-W **************************************************************************** List of 16 stems stem=1[#1] bps=3 1 _.C7 _.G19 [C-G] WC 19-XIX cWW cW-W 2 _.U8 _.A18 [U-A] WC 20-XX cWW cW-W 3 _.U9 _.A17 [U-A] WC 20-XX cWW cW-W stem=2[#2] bps=4 1 _.C29 _.G3062 [C-G] WC 19-XIX cWW cW-W 2 _.U30 _.A3061 [U-A] WC 20-XX cWW cW-W 3 _.A31 _.U3060 [A-U] WC 20-XX cWW cW-W 4 _.A32 _.U3059 [A-U] WC 20-XX cWW cW-W stem=3[#9] bps=2 1 _.G127 _.C140 [G-C] WC 19-XIX cWW cW-W 2 _.U128 _.A139 [U-A] WC 20-XX cWW cW-W stem=4[#15] bps=2 1 _.A250 _.U268 [A-U] WC 20-XX cWW cW-W 2 _.G251 _.C267 [G-C] WC 19-XIX cWW cW-W stem=5[#17] bps=2 1 _.G357 _.C491 [G-C] WC 19-XIX cWW cW-W 2 _.C358 _.G490 [C-G] WC 19-XIX cWW cW-W stem=6[#21] bps=3 1 _.U403 _.A418 [U-A] WC 20-XX cWW cW-W 2 _.G404 _.C417 [G-C] WC 19-XIX cWW cW-W 3 _.C405 _.G416 [C-G] WC 19-XIX cWW cW-W stem=7[#25] bps=2 1 _.G517 _.C1142 [G-C] WC 19-XIX cWW cW-W 2 _.C518 _.G1141 [C-G] WC 19-XIX cWW cW-W stem=8[#28] bps=2 1 _.U554 _.A1099 [U-A] WC 20-XX cWW cW-W 2 _.G555 _.C1098 [G-C] WC 19-XIX cWW cW-W stem=9[#39] bps=2 1 _.G920 _.C1060 [G-C] WC 19-XIX cWW cW-W 2 _.A921 _.U1059 [A-U] WC 20-XX cWW cW-W stem=10[#53] bps=2 1 _.G1396 _.C1482 [G-C] WC 19-XIX cWW cW-W 2 _.C1397 _.G1481 [C-G] WC 19-XIX cWW cW-W stem=11[#65] bps=2 1 _.A1863 _.U1983 [A-U] WC 20-XX cWW cW-W 2 _.C1864 _.G1982 [C-G] WC 19-XIX cWW cW-W stem=12[#66] bps=3 1 _.A1874 _.U1973 [A-U] WC 20-XX cWW cW-W 2 _.C1875 _.G1972 [C-G] WC 19-XIX cWW cW-W 3 _.C1876 _.G1971 [C-G] WC 19-XIX cWW cW-W stem=13[#75] bps=2 1 _.A2278 _.U2969 [A-U] WC 20-XX cWW cW-W 2 _.G2279 _.C2968 [G-C] WC 19-XIX cWW cW-W stem=14[#88] bps=3 1 _.U2752 _.A2852 [U-A] WC 20-XX cWW cW-W 2 _.U2753 _.A2851 [U-A] WC 20-XX cWW cW-W 3 _.U2754 _.A2850 [U-A] WC 20-XX cWW cW-W stem=15[#95] bps=2 1 _.C3078 _.G3108 [C-G] WC 19-XIX cWW cW-W 2 _.C3079 _.G3107 [C-G] WC 19-XIX cWW cW-W stem=16[#99] bps=2 1 _.C3138 _.G3145 [C-G] WC 19-XIX cWW cW-W 2 _.A3139 _.U3144 [A-U] WC 20-XX cWW cW-W **************************************************************************** List of 21 lone WC/wobble pair(s) -1 _.A48 _.U2261 [A-U] WC 20-XX cWW cW-W -2 _.C282 _.G293 [C-G] WC 19-XIX cWW cW-W -3 _.G359 _.C488 [G-C] WC 19-XIX cWW cW-W -4 _.C374 _.G394 [C-G] WC 19-XIX cWW cW-W -5 _.G675 _.C765 [G-C] WC 19-XIX cWW cW-W -6 _.G724 _.C751 [G-C] WC 19-XIX cWW cW-W -7 _.G832 _.U872 [G-U] Wobble 28-XXVIII cWW cW-W -8 _.C923 _.G1058 [C-G] WC 19-XIX cWW cW-W -9 _.A1206 _.U1215 [A-U] WC 20-XX cWW cW-W -10 _.G1557 _.C1566 [G-C] WC 19-XIX cWW cW-W -11 _.G1619 _.C2041 [G-C] WC 19-XIX cWW cW-W -12 _.U1630 _.G2032 [U-G] Wobble 28-XXVIII cWW cW-W -13 _.A1760 _.U1800 [A-U] WC 20-XX cWW cW-W -14 _.C2126 _.G2136 [C-G] WC 19-XIX cWW cW-W -15 _.G2276 _.C2971 [G-C] WC 19-XIX cWW cW-W -16 _.C2450 _.G2931 [C-G] WC 19-XIX cWW cW-W -17 _.A2459 _.U2863 [A-U] WC 20-XX cWW cW-W -18 _.A2461 _.U2861 [A-U] WC 20-XX cWW cW-W -19 _.G2475 _.C2715 [G-C] WC 19-XIX cWW cW-W -20 _.C2567 _.G2609 [C-G] WC 19-XIX cWW cW-W -21 _.C3075 _.G3110 [C-G] WC 19-XIX cWW cW-W **************************************************************************** List of 19 hairpin loop(s) 1 nts=7 CACUGAG closed by pair {_.U9+_.A17 [UA], #1} _.U9+_.C10+_.A11+_.C12+_.U13+_.G14+_.A15+_.G16+_.A17 [UCACUGAGA] 2 nts=10 UAAGACACUA closed by pair {_.U128+_.A139 [UA], #3} _.U128+_.U129+_.A130+_.A131+_.G132+_.A133+_.C134+_.A135+_.C136+_.U137+_.A138+_.A139 [UUAAGACACUAA] 3 nts=15 CCAUUCGGGCGGUGG closed by pair {_.G251+_.C267 [GC], #4} _.G251+_.C252+_.C253+_.A254+_.U255+_.U256+_.C257+_.G258+_.G259+_.G260+_.C261+_.G262+_.G263+_.U264+_.G265+_.G266+_.C267 [GCCAUUCGGGCGGUGGC] 4 nts=10 CUACCGUGGA closed by pair {_.C405+_.G416 [CG], #6} _.C405+_.C406+_.U407+_.A408+_.C409+_.C410+_.G411+_.U412+_.G413+_.G414+_.A415+_.G416 [CCUACCGUGGAG] 5 nts=83 UAUGACGCUGAUGUGUAAAUUAUGCCAAUGGAACAAAGCUUACCAGCAACAUGUGCCUACUAGAGUAGUCAAUCAAGCGGAGU closed by pair {_.C1397+_.G1481 [CG], #10} _.C1397+_.U1398+_.A1399+_.U1400+_.G1401+_.A1402+_.C1403+_.G1404+_.C1405+_.U1406+_.G1407+_.A1408+_.U1409+_.G1410+_.U1411+_.G1412+_.U1413+_.A1414+_.A1415+_.A1416+_.U1417+_.U1418+_.A1419+_.U1420+_.G1421+_.C1422+_.C1423+_.A1424+_.A1425+_.U1426+_.G1427+_.G1428+_.A1429+_.A1430+_.C1431+_.A1432+_.A1433+_.A1434+_.G1435+_.C1436+_.U1437+_.U1438+_.A1439+_.C1440+_.C1441+_.A1442+_.G1443+_.C1444+_.A1445+_.A1446+_.C1447+_.A1448+_.U1449+_.G1450+_.U1451+_.G1452+_.C1453+_.C1454+_.U1455+_.A1456+_.C1457+_.U1458+_.A1459+_.G1460+_.A1461+_.G1462+_.U1463+_.A1464+_.G1465+_.U1466+_.C1467+_.A1468+_.A1469+_.U1470+_.C1471+_.A1472+_.A1473+_.G1474+_.C1475+_.G1476+_.G1477+_.A1478+_.G1479+_.U1480+_.G1481 [CUAUGACGCUGAUGUGUAAAUUAUGCCAAUGGAACAAAGCUUACCAGCAACAUGUGCCUACUAGAGUAGUCAAUCAAGCGGAGUG] 6 nts=94 UUUUGUGAUAGCAUGCCCGGUGCUUCCCGAACCUAUCGAUCCAGUAUGGCACGUUGCUGAUUUAAGUAAAUUAAUGACACGCAAUGCACGGGGU closed by pair {_.C1876+_.G1971 [CG], #12} _.C1876+_.U1877+_.U1878+_.U1879+_.U1880+_.G1881+_.U1882+_.G1883+_.A1884+_.U1885+_.A1886+_.G1887+_.C1888+_.A1889+_.U1890+_.G1891+_.C1892+_.C1893+_.C1894+_.G1895+_.G1896+_.U1897+_.G1898+_.C1899+_.U1900+_.U1901+_.C1902+_.C1903+_.C1904+_.G1905+_.A1906+_.A1907+_.C1908+_.C1909+_.U1910+_.A1911+_.U1912+_.C1913+_.G1914+_.A1915+_.U1916+_.C1917+_.C1918+_.A1919+_.G1920+_.U1921+_.A1922+_.U1923+_.G1924+_.G1925+_.C1926+_.A1927+_.C1928+_.G1929+_.U1930+_.U1931+_.G1932+_.C1933+_.U1934+_.G1935+_.A1936+_.U1937+_.U1938+_.U1939+_.A1940+_.A1941+_.G1942+_.U1943+_.A1944+_.A1945+_.A1946+_.U1947+_.U1948+_.A1949+_.A1950+_.U1951+_.G1952+_.A1953+_.C1954+_.A1955+_.C1956+_.G1957+_.C1958+_.A1959+_.A1960+_.U1961+_.G1962+_.C1963+_.A1964+_.C1965+_.G1966+_.G1967+_.G1968+_.G1969+_.U1970+_.G1971 [CUUUUGUGAUAGCAUGCCCGGUGCUUCCCGAACCUAUCGAUCCAGUAUGGCACGUUGCUGAUUUAAGUAAAUUAAUGACACGCAAUGCACGGGGUG] 7 nts=95 GGGAAAUAGGUAGAGACCCAAGAGGAAAAGGCCCUGCCAAAAUGUGAUGGCUAAAGCCUUUUAGAGAGAUACCGCUCUACGGAUAUCAGGUUUUU closed by pair {_.U2754+_.A2850 [UA], #14} _.U2754+_.G2755+_.G2756+_.G2757+_.A2758+_.A2759+_.A2760+_.U2761+_.A2762+_.G2763+_.G2764+_.U2765+_.A2766+_.G2767+_.A2768+_.G2769+_.A2770+_.C2771+_.C2772+_.C2773+_.A2774+_.A2775+_.G2776+_.A2777+_.G2778+_.G2779+_.A2780+_.A2781+_.A2782+_.A2783+_.G2784+_.G2785+_.C2786+_.C2787+_.C2788+_.U2789+_.G2790+_.C2791+_.C2792+_.A2793+_.A2794+_.A2795+_.A2796+_.U2797+_.G2798+_.U2799+_.G2800+_.A2801+_.U2802+_.G2803+_.G2804+_.C2805+_.U2806+_.A2807+_.A2808+_.A2809+_.G2810+_.C2811+_.C2812+_.U2813+_.U2814+_.U2815+_.U2816+_.A2817+_.G2818+_.A2819+_.G2820+_.A2821+_.G2822+_.A2823+_.U2824+_.A2825+_.C2826+_.C2827+_.G2828+_.C2829+_.U2830+_.C2831+_.U2832+_.A2833+_.C2834+_.G2835+_.G2836+_.A2837+_.U2838+_.A2839+_.U2840+_.C2841+_.A2842+_.G2843+_.G2844+_.U2845+_.U2846+_.U2847+_.U2848+_.U2849+_.A2850 [UGGGAAAUAGGUAGAGACCCAAGAGGAAAAGGCCCUGCCAAAAUGUGAUGGCUAAAGCCUUUUAGAGAGAUACCGCUCUACGGAUAUCAGGUUUUUA] 8 nts=27 CUAGAAGUAAUUUACGCACUGGAUCUG closed by pair {_.C3079+_.G3107 [CG], #15} _.C3079+_.C3080+_.U3081+_.A3082+_.G3083+_.A3084+_.A3085+_.G3086+_.U3087+_.A3088+_.A3089+_.U3090+_.U3091+_.U3092+_.A3093+_.C3094+_.G3095+_.C3096+_.A3097+_.C3098+_.U3099+_.G3100+_.G3101+_.A3102+_.U3103+_.C3104+_.U3105+_.G3106+_.G3107 [CCUAGAAGUAAUUUACGCACUGGAUCUGG] 9 nts=4 GGUC closed by pair {_.A3139+_.U3144 [AU], #16} _.A3139+_.G3140+_.G3141+_.U3142+_.C3143+_.U3144 [AGGUCU] 10 nts=10 AAGCCAAAAC closed by pair {_.C282+_.G293 [CG], #-2} _.C282+_.A283+_.A284+_.G285+_.C286+_.C287+_.A288+_.A289+_.A290+_.A291+_.C292+_.G293 [CAAGCCAAAACG] 11 nts=19 GAUUAGAGGUCUAAAAAUC closed by pair {_.C374+_.G394 [CG], #-4} _.C374+_.G375+_.A376+_.U377+_.U378+_.A379+_.G380+_.A381+_.G382+_.G383+_.U384+_.C385+_.U386+_.A387+_.A388+_.A389+_.A390+_.A391+_.U392+_.C393+_.G394 [CGAUUAGAGGUCUAAAAAUCG] 12 nts=26 GCGGAAAGAUCAUAGAGUGAUUCUUG closed by pair {_.G724+_.C751 [GC], #-6} _.G724+_.G725+_.C726+_.G727+_.G728+_.A729+_.A730+_.A731+_.G732+_.A733+_.U734+_.C735+_.A736+_.U737+_.A738+_.G739+_.A740+_.G741+_.U742+_.G743+_.A744+_.U745+_.U746+_.C747+_.U748+_.U749+_.G750+_.C751 [GGCGGAAAGAUCAUAGAGUGAUUCUUGC] 13 nts=39 ACUCUCGCUAAGACCUGAUCAGGCUUAUGCCUCGACAGA closed by pair {_.G832+_.U872 [GU], #-7} _.G832+_.A833+_.C834+_.U835+_.C836+_.U837+_.C838+_.G839+_.C840+_.U841+_.A842+_.A843+_.G844+_.A845+_.C846+_.C847+_.U848+_.G849+_.A850+_.U851+_.C852+_.A853+_.G854+_.G855+_.C856+_.U857+_.U858+_.A859+_.U860+_.G861+_.C862+_.C863+_.U864+_.C865+_.G866+_.A867+_.C868+_.A869+_.G870+_.A871+_.U872 [GACUCUCGCUAAGACCUGAUCAGGCUUAUGCCUCGACAGAU] 14 nts=134 UUUGCGUGGACCCCAUCGGGCCCAAGGCCCGUGUAACAUCUUCGUAAACCAAUGGUCCAUUCUUGUGUCAGAGAUGAUGAAGCUCGAAAUCUAAUUCUUAUCGUCGGCCAAUGCUAAAUUCGAGGUGGGUCGCA closed by pair {_.C923+_.G1058 [CG], #-8} _.C923+_.U924+_.U925+_.U926+_.G927+_.C928+_.G929+_.U930+_.G931+_.G932+_.A933+_.C934+_.C935+_.C936+_.C937+_.A938+_.U939+_.C940+_.G941+_.G942+_.G943+_.C944+_.C945+_.C946+_.A947+_.A948+_.G949+_.G950+_.C951+_.C952+_.C953+_.G954+_.U955+_.G956+_.U957+_.A958+_.A959+_.C960+_.A961+_.U962+_.C963+_.U964+_.U965+_.C966+_.G967+_.U968+_.A969+_.A970+_.A971+_.C972+_.C973+_.A974+_.A975+_.U976+_.G977+_.G978+_.U979+_.C980+_.C981+_.A982+_.U983+_.U984+_.C985+_.U986+_.U987+_.G988+_.U989+_.G990+_.U991+_.C992+_.A993+_.G994+_.A995+_.G996+_.A997+_.U998+_.G999+_.A1000+_.U1001+_.G1002+_.A1003+_.A1004+_.G1005+_.C1006+_.U1007+_.C1008+_.G1009+_.A1010+_.A1011+_.A1012+_.U1013+_.C1014+_.U1015+_.A1016+_.A1017+_.U1018+_.U1019+_.C1020+_.U1021+_.U1022+_.A1023+_.U1024+_.C1025+_.G1026+_.U1027+_.C1028+_.G1029+_.G1030+_.C1031+_.C1032+_.A1033+_.A1034+_.U1035+_.G1036+_.C1037+_.U1038+_.A1039+_.A1040+_.A1041+_.U1042+_.U1043+_.C1044+_.G1045+_.A1046+_.G1047+_.G1048+_.U1049+_.G1050+_.G1051+_.G1052+_.U1053+_.C1054+_.G1055+_.C1056+_.A1057+_.G1058 [CUUUGCGUGGACCCCAUCGGGCCCAAGGCCCGUGUAACAUCUUCGUAAACCAAUGGUCCAUUCUUGUGUCAGAGAUGAUGAAGCUCGAAAUCUAAUUCUUAUCGUCGGCCAAUGCUAAAUUCGAGGUGGGUCGCAG] 15 nts=8 AUACGCAU closed by pair {_.A1206+_.U1215 [AU], #-9} _.A1206+_.A1207+_.U1208+_.A1209+_.C1210+_.G1211+_.C1212+_.A1213+_.U1214+_.U1215 [AAUACGCAUU] 16 nts=8 GCCUUUGG closed by pair {_.G1557+_.C1566 [GC], #-10} _.G1557+_.G1558+_.C1559+_.C1560+_.U1561+_.U1562+_.U1563+_.G1564+_.G1565+_.C1566 [GGCCUUUGGC] 17 nts=39 GUAGAUCACCCACAUUGAAUUCUCUCCCCCGGCUUUUAC closed by pair {_.A1760+_.U1800 [AU], #-13} _.A1760+_.G1761+_.U1762+_.A1763+_.G1764+_.A1765+_.U1766+_.C1767+_.A1768+_.C1769+_.C1770+_.C1771+_.A1772+_.C1773+_.A1774+_.U1775+_.U1776+_.G1777+_.A1778+_.A1779+_.U1780+_.U1781+_.C1782+_.U1783+_.C1784+_.U1785+_.C1786+_.C1787+_.C1788+_.C1789+_.C1790+_.G1791+_.G1792+_.C1793+_.U1794+_.U1795+_.U1796+_.U1797+_.A1798+_.C1799+_.U1800 [AGUAGAUCACCCACAUUGAAUUCUCUCCCCCGGCUUUUACU] 18 nts=9 UACAGCGUA closed by pair {_.C2126+_.G2136 [CG], #-14} _.C2126+_.U2127+_.A2128+_.C2129+_.A2130+_.G2131+_.C2132+_.G2133+_.U2134+_.A2135+_.G2136 [CUACAGCGUAG] 19 nts=41 CAGGUCUAAUUAUGAUCGUGCAGCUCUGCCCUUAACGACGU closed by pair {_.C2567+_.G2609 [CG], #-20} _.C2567+_.C2568+_.A2569+_.G2570+_.G2571+_.U2572+_.C2573+_.U2574+_.A2575+_.A2576+_.U2577+_.U2578+_.A2579+_.U2580+_.G2581+_.A2582+_.U2583+_.C2584+_.G2585+_.U2586+_.G2587+_.C2588+_.A2589+_.G2590+_.C2591+_.U2592+_.C2593+_.U2594+_.G2595+_.C2596+_.C2597+_.C2598+_.U2599+_.U2600+_.A2601+_.A2602+_.C2603+_.G2604+_.A2605+_.C2606+_.G2607+_.U2608+_.G2609 [CCAGGUCUAAUUAUGAUCGUGCAGCUCUGCCCUUAACGACGUG] **************************************************************************** List of 1 bulge(s) 1 bulge: 5 nts; [1x0]; linked by [#9, #-8] _.A921+_.C922+_.C923+_.G1058+_.U1059 [ACCGU] **************************************************************************** List of 8 internal loop(s) 1 asymmetric internal loop: 80 nts; [35x41]; linked by [#7, #8] _.C518+_.U519+_.G520+_.G521+_.U522+_.C523+_.A524+_.A525+_.A526+_.A527+_.G528+_.U529+_.G530+_.U531+_.U532+_.A533+_.G534+_.U535+_.C536+_.U537+_.G538+_.U539+_.G540+_.A541+_.U542+_.A543+_.A544+_.G545+_.C546+_.A547+_.U548+_.A549+_.G550+_.G551+_.G552+_.U553+_.U554+_.A1099+_.G1100+_.A1101+_.C1102+_.U1103+_.C1104+_.A1105+_.A1106+_.A1107+_.G1108+_.G1109+_.U1110+_.G1111+_.G1112+_.A1113+_.C1114+_.U1115+_.A1116+_.A1117+_.C1118+_.A1119+_.C1120+_.G1121+_.G1122+_.A1123+_.C1124+_.C1125+_.A1126+_.U1127+_.U1128+_.A1129+_.U1130+_.U1131+_.G1132+_.G1133+_.U1134+_.U1135+_.G1136+_.A1137+_.C1138+_.U1139+_.A1140+_.G1141 [CUGGUCAAAAGUGUUAGUCUGUGAUAAGCAUAGGGUUAGACUCAAAGGUGGACUAACACGGACCAUUAUUGGUUGACUAG] 2 asymmetric internal loop: 21 nts; [9x8]; linked by [#11, #12] _.C1864+_.C1865+_.U1866+_.U1867+_.G1868+_.G1869+_.A1870+_.A1871+_.U1872+_.G1873+_.A1874+_.U1973+_.C1974+_.A1975+_.U1976+_.C1977+_.C1978+_.G1979+_.G1980+_.C1981+_.G1982 [CCUUGGAAUGAUCAUCCGGCG] 3 symmetric internal loop: 6 nts; [1x1]; linked by [#-15, #13] _.G2276+_.C2277+_.A2278+_.U2969+_.G2970+_.C2971 [GCAUGC] 4 asymmetric internal loop: 210 nts; [170x36]; linked by [#13, #-16] _.G2279+_.A2280+_.G2281+_.G2282+_.A2283+_.A2284+_.A2285+_.G2286+_.G2287+_.C2288+_.C2289+_.A2290+_.A2291+_.C2292+_.A2293+_.U2294+_.A2295+_.G2296+_.G2297+_.U2298+_.C2299+_.G2300+_.C2301+_.C2302+_.G2303+_.C2304+_.C2305+_.U2306+_.A2307+_.G2308+_.C2309+_.A2310+_.G2311+_.A2312+_.C2313+_.C2314+_.G2315+_.C2316+_.C2317+_.G2318+_.A2319+_.A2320+_.U2321+_.A2322+_.C2323+_.G2324+_.U2325+_.A2326+_.A2327+_.C2328+_.U2329+_.C2330+_.G2331+_.C2332+_.G2333+_.A2334+_.C2335+_.G2336+_.C2337+_.U2338+_.G2339+_.C2340+_.U2341+_.U2342+_.U2343+_.C2344+_.U2345+_.U2346+_.C2347+_.G2348+_.A2349+_.C2350+_.C2351+_.C2352+_.C2353+_.G2354+_.U2355+_.A2356+_.A2357+_.C2358+_.C2359+_.G2360+_.U2361+_.A2362+_.G2363+_.U2364+_.U2365+_.A2366+_.C2367+_.C2368+_.G2369+_.A2370+_.U2371+_.C2372+_.G2373+_.G2374+_.U2375+_.G2376+_.A2377+_.G2378+_.C2379+_.A2380+_.C2381+_.C2382+_.A2383+_.A2384+_.U2385+_.U2386+_.G2387+_.A2388+_.U2389+_.G2390+_.C2391+_.A2392+_.C2393+_.G2394+_.A2395+_.G2396+_.C2397+_.C2398+_.C2399+_.A2400+_.A2401+_.C2402+_.G2403+_.C2404+_.A2405+_.G2406+_.C2407+_.U2408+_.U2409+_.U2410+_.G2411+_.U2412+_.A2413+_.A2414+_.A2415+_.A2416+_.G2417+_.A2418+_.U2419+_.C2420+_.G2421+_.U2422+_.A2423+_.A2424+_.G2425+_.C2426+_.G2427+_.A2428+_.A2429+_.A2430+_.U2431+_.C2432+_.C2433+_.U2434+_.A2435+_.C2436+_.C2437+_.A2438+_.C2439+_.A2440+_.C2441+_.C2442+_.A2443+_.G2444+_.U2445+_.A2446+_.C2447+_.G2448+_.A2449+_.C2450+_.G2931+_.U2932+_.C2933+_.U2934+_.A2935+_.G2936+_.G2937+_.U2938+_.C2939+_.G2940+_.U2941+_.G2942+_.C2943+_.U2944+_.C2945+_.A2946+_.U2947+_.A2948+_.U2949+_.A2950+_.A2951+_.C2952+_.G2953+_.G2954+_.C2955+_.U2956+_.C2957+_.A2958+_.C2959+_.G2960+_.G2961+_.A2962+_.U2963+_.G2964+_.A2965+_.U2966+_.C2967+_.C2968 [GAGGAAAGGCCAACAUAGGUCGCCGCCUAGCAGACCGCCGAAUACGUAACUCGCGACGCUGCUUUCUUCGACCCCGUAACCGUAGUUACCGAUCGGUGAGCACCAAUUGAUGCACGAGCCCAACGCAGCUUUGUAAAAGAUCGUAAGCGAAAUCCUACCACACCAGUACGACGUCUAGGUCGUGCUCAUAUAACGGCUCACGGAUGAUCC] 5 asymmetric internal loop: 7 nts; [2x1]; linked by [#-21, #15] _.C3075+_.U3076+_.G3077+_.C3078+_.G3108+_.C3109+_.G3110 [CUGCGCG] 6 asymmetric internal loop: 22 nts; [10x8]; linked by [#-11, #-12] _.G1619+_.A1620+_.U1621+_.U1622+_.C1623+_.C1624+_.U1625+_.A1626+_.U1627+_.G1628+_.C1629+_.U1630+_.G2032+_.C2033+_.G2034+_.U2035+_.G2036+_.G2037+_.A2038+_.A2039+_.U2040+_.C2041 [GAUUCCUAUGCUGCGUGGAAUC] 7 asymmetric internal loop: 79 nts; [8x67]; linked by [#-16, #-17] _.C2450+_.A2451+_.C2452+_.A2453+_.G2454+_.G2455+_.C2456+_.U2457+_.G2458+_.A2459+_.U2863+_.C2864+_.A2865+_.G2866+_.C2867+_.G2868+_.U2869+_.C2870+_.C2871+_.A2872+_.U2873+_.C2874+_.C2875+_.C2876+_.C2877+_.G2878+_.U2879+_.G2880+_.U2881+_.A2882+_.C2883+_.A2884+_.G2885+_.C2886+_.A2887+_.C2888+_.A2889+_.A2890+_.A2891+_.U2892+_.G2893+_.G2894+_.U2895+_.C2896+_.A2897+_.C2898+_.U2899+_.U2900+_.A2901+_.C2902+_.A2903+_.C2904+_.A2905+_.A2906+_.A2907+_.A2908+_.G2909+_.U2910+_.C2911+_.U2912+_.G2913+_.U2914+_.A2915+_.U2916+_.A2917+_.U2918+_.U2919+_.U2920+_.A2921+_.G2922+_.U2923+_.G2924+_.U2925+_.C2926+_.U2927+_.C2928+_.G2929+_.U2930+_.G2931 [CACAGGCUGAUCAGCGUCCAUCCCCGUGUACAGCACAAAUGGUCACUUACACAAAAGUCUGUAUAUUUAGUGUCUCGUG] 8 symmetric internal loop: 6 nts; [1x1]; linked by [#-17, #-18] _.A2459+_.C2460+_.A2461+_.U2861+_.G2862+_.U2863 [ACAUGU] **************************************************************************** List of 2 junction(s) 1 3-way junctions: 122 nts; [15x14x87]; linked by [#2, #-1, #-15] _.A32+_.C33+_.G34+_.A35+_.G36+_.C37+_.C38+_.G39+_.A40+_.A41+_.C42+_.C43+_.G44+_.A45+_.G46+_.A47+_.A48+_.U2261+_.U2262+_.A2263+_.C2264+_.G2265+_.U2266+_.A2267+_.C2268+_.A2269+_.C2270+_.G2271+_.A2272+_.A2273+_.A2274+_.U2275+_.G2276+_.C2971+_.A2972+_.G2973+_.G2974+_.A2975+_.A2976+_.G2977+_.A2978+_.U2979+_.G2980+_.G2981+_.U2982+_.G2983+_.U2984+_.U2985+_.A2986+_.C2987+_.A2988+_.U2989+_.C2990+_.U2991+_.U2992+_.A2993+_.A2994+_.A2995+_.U2996+_.A2997+_.G2998+_.U2999+_.U3000+_.A3001+_.C3002+_.G3003+_.U3004+_.G3005+_.U3006+_.A3007+_.U3008+_.U3009+_.U3010+_.G3011+_.C3012+_.C3013+_.A3014+_.A3015+_.A3016+_.C3017+_.A3018+_.U3019+_.U3020+_.G3021+_.G3022+_.U3023+_.C3024+_.A3025+_.C3026+_.C3027+_.A3028+_.C3029+_.C3030+_.A3031+_.C3032+_.U3033+_.A3034+_.U3035+_.G3036+_.A3037+_.A3038+_.C3039+_.C3040+_.U3041+_.G3042+_.A3043+_.C3044+_.C3045+_.A3046+_.A3047+_.C3048+_.U3049+_.U3050+_.A3051+_.C3052+_.U3053+_.G3054+_.G3055+_.U3056+_.C3057+_.G3058+_.U3059 [ACGAGCCGAACCGAGAAUUACGUACACGAAAUGCAGGAAGAUGGUGUUACAUCUUAAAUAGUUACGUGUAUUUGCCAAACAUUGGUCACCACCACUAUGAACCUGACCAACUUACUGGUCGU] 2 3-way junctions: 63 nts; [13x36x8]; linked by [#-18, #-19, #14] _.A2461+_.C2462+_.C2463+_.C2464+_.G2465+_.G2466+_.C2467+_.G2468+_.G2469+_.A2470+_.U2471+_.C2472+_.G2473+_.C2474+_.G2475+_.C2715+_.G2716+_.A2717+_.C2718+_.G2719+_.G2720+_.A2721+_.A2722+_.C2723+_.A2724+_.G2725+_.U2726+_.U2727+_.A2728+_.U2729+_.G2730+_.C2731+_.G2732+_.G2733+_.C2734+_.G2735+_.A2736+_.C2737+_.A2738+_.A2739+_.U2740+_.U2741+_.G2742+_.U2743+_.U2744+_.U2745+_.A2746+_.C2747+_.A2748+_.G2749+_.C2750+_.G2751+_.U2752+_.A2852+_.U2853+_.G2854+_.C2855+_.U2856+_.G2857+_.U2858+_.U2859+_.A2860+_.U2861 [ACCCGGCGGAUCGCGCGACGGAACAGUUAUGCGGCGACAAUUGUUUACAGCGUAUGCUGUUAU] **************************************************************************** List of 2 ribose zipper(s) 1 nts=4 _.G1009+_.A1010+_.U1043+_.C1044 [GAUC] 2 nts=4 _.C1234+_.U1235+_.U1236+_.U1513 [CUUU] **************************************************************************** >chain-_ #1 RNA with 3200 nts ACCCGACUUCACUGAGAAGGUAAAAUGGCUAACGAGCCGAACCGAGAAGGCAACCAAGGUUUAAACGCCCAACAUAGCAAGUCCUGUCAUUUUGGUGAGCUUGAGGUCGAAAAAGGUGCGAGAGGUGUUAAGACACUAACAUGUCAAAUUCUGGCUGAGUUGGCCGCGACGCGUCUAGUGACGUUCUCCAGGGCCGCUGACCUCAUAAAGUAUCAUCGUCAAACCUGGAGUCUCUCCGGGCCCCUCUCAAGCCAUUCGGGCGGUGGCUUGGACGACCGGACCAAGCCAAAACGGACUGGACUUAGCGGUAUGAGGUCAUCUGGUUGAGCGGACGAUACAACGGGCUAGUCGCUGCAGCGUUUUCAAAAUACUACGAUUAGAGGUCUAAAAAUCGUGUAGUCAUGCCUACCGUGGAGCAUGCCAUAACAGAUAAGAGGAAUUUGGUACGCGUCCGGCAGUUCUGCCAUUUCACGGAACGGAUUAGUUACAGCUGCAGCUACCAUGGAGUAUUCAAGAGCUGGUCAAAAGUGUUAGUCUGUGAUAAGCAUAGGGUUGUUAUCGAAGGCAAAAGUCAGCUAUGGAGGAAUGCUCCUAAUGUACCUAUCGUGUUCACUUUUCAAGUUAGAAUGGAUCCCUAGACUGGUGUUGACGGUGAACCUUAUACUAGAUUACCCGACGACGCGCAUUCCUGGAUACGGGAACACUUUGUCCGGGGUCAGGAUUGGCGGAAAGAUCAUAGAGUGAUUCUUGCCAGAUACGCUCGUCGACAGAGCUCGCAUUUAGAAUGUCCCUAGGUGUUCAACGUACUUCUCUGGUUGAAGGUCCGGAACUGACUCUCGCUAAGACCUGAUCAGGCUUAUGCCUCGACAGAUCACCUCCGGAAUGAUAGUGCGGUGCUCAUAACUAUAUCUCCUAUCCCGACCUUUGCGUGGACCCCAUCGGGCCCAAGGCCCGUGUAACAUCUUCGUAAACCAAUGGUCCAUUCUUGUGUCAGAGAUGAUGAAGCUCGAAAUCUAAUUCUUAUCGUCGGCCAAUGCUAAAUUCGAGGUGGGUCGCAGUCUUAUUACGCCGCCGAUCAAGCCAAGCCACGACGCUAACAGACUCAAAGGUGGACUAACACGGACCAUUAUUGGUUGACUAGCUGACUGCCCGAUCAGACCGGCGAUGAGGCUCCUAGGCAUGUGGGUGCACUCGGUGAUAGGUCUAAUACGCAUUCAGGGCCGAUAACUCCUGCUUCGCAACCUCAUACAGAUCGCCGUCGAGAUUACUUUUAUACUCGUAACAAGCGAUAGAAGGUGGAAGCCUGGUUCUAUUAUAUAAUCCCCUAAAAUUCGAACGGAGUGUUCGCGUGGGUCCAAAUUCCCGUGCUUUCAAGCAACUCCAUUACUUGCUAUCGCUAUGACGCUGAUGUGUAAAUUAUGCCAAUGGAACAAAGCUUACCAGCAACAUGUGCCUACUAGAGUAGUCAAUCAAGCGGAGUGCGAUACAUGCGCGGGGCAAUCUCCCCCCAACUUACGACAAGGCAGGACGUUAGGCGGCAUCAUUAUCAACCGAGCGGCCUUUGGCCUUCAUGCACCUACAUAGGUAUACCGAGUAUGUGUAGAAGCGUUAGUAGUGUGAUUCCUAUGCUUAAUCCGCCCCCAUGUUUGAGGCCACAGCCUACCGUAAUCAGACCAUCCAAAAAAAUAUAUAAUGCAGGCAUCCCCCUCUGGAUAUUUAUCGAGGGUAUAGGGUGUGAUCCCCUCUGCGGCAUGGUUGAAGUAGAUCACCCACAUUGAAUUCUCUCCCCCGGCUUUUACUUAAGACAUAGGCUCGCAAAGCGGUCCCUAGCGAGGGGAUAUCAAAUGUCUCGGCUCUCGCAGACCUUGGAAUGACCUUUUGUGAUAGCAUGCCCGGUGCUUCCCGAACCUAUCGAUCCAGUAUGGCACGUUGCUGAUUUAAGUAAAUUAAUGACACGCAAUGCACGGGGUGGUCAUCCGGCGUCUUGCGAAUGCUGAACAGGUUACAUUAGACGUGCCUGCCUAAAGGAAAGCGUGGAAUCGACUAACGGUUAGCUUAUGUAAACAACCUUAGCGCCCCGCGGCACUGUUUUAGCGGUAACGUAACUGCUCCCCACAUAGAUAGUCUACAGCGUAGUAUGUUUAUGCCGAUAUACAUGUCUAGGGCAAGCGCAGCGGAAGGAAUACGAGGUCUAUGGUCUAGAAAAUAUCUCGUGUCGCUGUUGCUUUUUCCACGGUAGCGUUUGAAACUUGGAUUGCGCUUACGUACACGAAAUGCAGAGGAAAGGCCAACAUAGGUCGCCGCCUAGCAGACCGCCGAAUACGUAACUCGCGACGCUGCUUUCUUCGACCCCGUAACCGUAGUUACCGAUCGGUGAGCACCAAUUGAUGCACGAGCCCAACGCAGCUUUGUAAAAGAUCGUAAGCGAAAUCCUACCACACCAGUACGACACAGGCUGACACCCGGCGGAUCGCGCGAAAAGUGCCAACUUACCACGAAGUGUGACGCCCUAUCCACGUCUCCCAUGUAAUUCAACUCCCAAUGGGAUGCAGUAUAAAUAUAGCCGCCAGGUCUAAUUAUGAUCGUGCAGCUCUGCCCUUAACGACGUGGGGGCCAAUUCCACUCCAUCACUGUUGCGCCCAACUCCAAAAAGUUACAUGGUCGUGGACUGAUUCCUGUUGGUUUCACGGGCGUUUAAAGGACCUCUCGUGGCGCGACGGAACAGUUAUGCGGCGACAAUUGUUUACAGCGUUUGGGAAAUAGGUAGAGACCCAAGAGGAAAAGGCCCUGCCAAAAUGUGAUGGCUAAAGCCUUUUAGAGAGAUACCGCUCUACGGAUAUCAGGUUUUUAAAUGCUGUUAUGUCAGCGUCCAUCCCCGUGUACAGCACAAAUGGUCACUUACACAAAAGUCUGUAUAUUUAGUGUCUCGUGUCUAGGUCGUGCUCAUAUAACGGCUCACGGAUGAUCCUGCAGGAAGAUGGUGUUACAUCUUAAAUAGUUACGUGUAUUUGCCAAACAUUGGUCACCACCACUAUGAACCUGACCAACUUACUGGUCGUUAGCGGAGUACCACCCUGCCCUAGAAGUAAUUUACGCACUGGAUCUGGGCGGGCUCUUUCAGGCCGUAAUUAUGCAGUCAGGUCUGAGCAUACGGAUGAUACUAAUGAUGUAGUCCUACGGCUCCGGAUAUGCUCCAACGG ......(((.......))).........((((...............(..............................................................................((..........)).............................................................................................................((...............)).............(..........)...............................................................(((..............(...................)........(((..........))).....................................................................).)).........................((...................................((.......................................................................................................................(................................................(..........................).............)..................................................................(.......................................)...............................................((.(......................................................................................................................................))).....................................)).........................................))...............................................................(........)....................................................................................................................................................................................((...................................................................................))..........................................................................(........)....................................................(..........(.................................................................................................................................(.......................................)..............................................................((.........(((..............................................................................................)))........))................................................)........)....................................................................................(.........)............................................................................................................................)..............(.((..........................................................................................................................................................................(........(.(.............(...........................................................................................(.........................................).........................................................................................................)....................................(((...............................................................................................)))........).)...................................................................)....................................)).).......................................................................................))))............(..((...........................)).)...........................((....))....................................................... DONE!