REMARK 4 REMARK 4 DIME COMPLIES WITH FORMAT V. 2.0, 22-FEB-2002 ATOM 1 P A 1 -0.808 -8.873 -2.080 1.00 0.00 P ATOM 2 O1P A 1 -0.196 -10.198 -1.860 1.00 0.00 O ATOM 3 O2P A 1 -2.029 -8.583 -1.290 1.00 0.00 O ATOM 4 O5' A 1 0.270 -7.725 -1.830 1.00 0.00 O ATOM 5 O3' A 1 4.189 -7.682 -0.250 1.00 0.00 O ATOM 6 C1' A 1 2.252 -5.410 -0.470 1.00 0.00 C ATOM 7 C2' A 1 2.035 -6.740 0.240 1.00 0.00 C ATOM 8 C3' A 1 2.818 -7.701 -0.640 1.00 0.00 C ATOM 9 C4' A 1 2.608 -7.128 -2.040 1.00 0.00 C ATOM 10 C5' A 1 1.364 -7.578 -2.770 1.00 0.00 C ATOM 11 O4' A 1 2.530 -5.682 -1.830 1.00 0.00 O ATOM 12 N6 A 1 -1.645 -0.802 -0.140 1.00 0.00 N ATOM 13 C6 A 1 -0.417 -1.347 -0.150 1.00 0.00 C ATOM 14 C5 A 1 -0.191 -2.733 -0.280 1.00 0.00 C ATOM 15 N7 A 1 -1.049 -3.808 -0.430 1.00 0.00 N ATOM 16 C8 A 1 -0.253 -4.833 -0.500 1.00 0.00 C ATOM 17 N9 A 1 1.073 -4.504 -0.420 1.00 0.00 N ATOM 18 C4 A 1 1.112 -3.139 -0.280 1.00 0.00 C ATOM 19 N3 A 1 2.210 -2.370 -0.160 1.00 0.00 N ATOM 20 C2 A 1 1.868 -1.105 -0.040 1.00 0.00 C ATOM 21 N1 A 1 0.658 -0.554 -0.030 1.00 0.00 N ATOM 22 H1' A 1 3.108 -4.880 -0.052 1.00 0.00 H ATOM 23 1H2' A 1 2.420 -6.732 1.260 1.00 0.00 H ATOM 24 2H2' A 1 0.982 -7.015 0.289 1.00 0.00 H ATOM 25 H3' A 1 2.437 -8.720 -0.571 1.00 0.00 H ATOM 26 H4' A 1 3.470 -7.426 -2.637 1.00 0.00 H ATOM 27 1H5' A 1 1.104 -6.836 -3.525 1.00 0.00 H ATOM 28 2H5' A 1 1.561 -8.532 -3.258 1.00 0.00 H ATOM 29 1H6 A 1 -1.755 0.217 -0.042 1.00 0.00 H ATOM 30 2H6 A 1 -2.476 -1.404 -0.230 1.00 0.00 H ATOM 31 H8 A 1 -0.608 -5.858 -0.612 1.00 0.00 H ATOM 32 H2 A 1 2.698 -0.407 0.067 1.00 0.00 H ATOM 33 P C 2 4.562 -7.653 1.300 1.00 0.00 P ATOM 34 O1P C 2 5.836 -8.366 1.520 1.00 0.00 O ATOM 35 O2P C 2 3.403 -8.136 2.090 1.00 0.00 O ATOM 36 O5' C 2 4.759 -6.091 1.550 1.00 0.00 O ATOM 37 O3' C 2 7.904 -3.753 3.130 1.00 0.00 O ATOM 38 C1' C 2 5.002 -3.053 2.910 1.00 0.00 C ATOM 39 C2' C 2 5.608 -4.257 3.620 1.00 0.00 C ATOM 40 C3' C 2 6.806 -4.574 2.740 1.00 0.00 C ATOM 41 C4' C 2 6.300 -4.234 1.340 1.00 0.00 C ATOM 42 C5' C 2 5.558 -5.329 0.610 1.00 0.00 C ATOM 43 O4' C 2 5.387 -3.110 1.550 1.00 0.00 O ATOM 44 N4 C 2 -0.508 -2.712 3.110 1.00 0.00 N ATOM 45 C4 C 2 0.810 -2.827 3.060 1.00 0.00 C ATOM 46 N3 C 2 1.548 -1.714 3.160 1.00 0.00 N ATOM 47 C2 C 2 2.902 -1.771 3.110 1.00 0.00 C ATOM 48 O2 C 2 3.611 -0.761 3.200 1.00 0.00 O ATOM 49 N1 C 2 3.515 -3.013 2.960 1.00 0.00 N ATOM 50 C6 C 2 2.775 -4.147 2.860 1.00 0.00 C ATOM 51 C5 C 2 1.416 -4.113 2.910 1.00 0.00 C ATOM 52 H1' C 2 5.383 -2.121 3.328 1.00 0.00 H ATOM 53 1H2' C 2 5.915 -4.024 4.640 1.00 0.00 H ATOM 54 2H2' C 2 4.918 -5.099 3.669 1.00 0.00 H ATOM 55 H3' C 2 7.097 -5.622 2.809 1.00 0.00 H ATOM 56 H4' C 2 7.172 -3.968 0.743 1.00 0.00 H ATOM 57 1H5' C 2 4.911 -4.882 -0.145 1.00 0.00 H ATOM 58 2H5' C 2 6.278 -5.985 0.122 1.00 0.00 H ATOM 59 1H4 C 2 -1.100 -3.551 3.036 1.00 0.00 H ATOM 60 2H4 C 2 -0.940 -1.785 3.223 1.00 0.00 H ATOM 61 H6 C 2 3.281 -5.104 2.737 1.00 0.00 H ATOM 62 H5 C 2 0.819 -5.022 2.839 1.00 0.00 H TER ATOM 63 P G 1 -5.869 6.703 5.460 1.00 0.00 P ATOM 64 O1P G 1 -6.153 8.135 5.240 1.00 0.00 O ATOM 65 O2P G 1 -6.686 5.751 4.670 1.00 0.00 O ATOM 66 O5' G 1 -4.322 6.408 5.210 1.00 0.00 O ATOM 67 O3' G 1 -1.126 8.677 3.630 1.00 0.00 O ATOM 68 C1' G 1 -1.358 5.700 3.850 1.00 0.00 C ATOM 69 C2' G 1 -2.315 6.649 3.140 1.00 0.00 C ATOM 70 C3' G 1 -2.247 7.887 4.020 1.00 0.00 C ATOM 71 C4' G 1 -2.080 7.300 5.420 1.00 0.00 C ATOM 72 C5' G 1 -3.351 6.932 6.150 1.00 0.00 C ATOM 73 O4' G 1 -1.293 6.084 5.210 1.00 0.00 O ATOM 74 N2 G 1 2.299 1.943 3.280 1.00 0.00 N ATOM 75 O6 G 1 -1.681 -0.315 3.510 1.00 0.00 O ATOM 76 C6 G 1 -1.143 0.792 3.530 1.00 0.00 C ATOM 77 C5 G 1 -1.735 2.068 3.660 1.00 0.00 C ATOM 78 N7 G 1 -3.077 2.430 3.800 1.00 0.00 N ATOM 79 C8 G 1 -3.046 3.735 3.880 1.00 0.00 C ATOM 80 N9 G 1 -1.779 4.275 3.800 1.00 0.00 N ATOM 81 C4 G 1 -0.934 3.196 3.660 1.00 0.00 C ATOM 82 N3 G 1 0.418 3.263 3.540 1.00 0.00 N ATOM 83 C2 G 1 0.974 2.061 3.410 1.00 0.00 C ATOM 84 N1 G 1 0.255 0.884 3.410 1.00 0.00 N ATOM 85 H1' G 1 -0.354 5.775 3.432 1.00 0.00 H ATOM 86 1H2' G 1 -1.999 6.869 2.120 1.00 0.00 H ATOM 87 2H2' G 1 -3.329 6.252 3.091 1.00 0.00 H ATOM 88 H3' G 1 -3.154 8.487 3.951 1.00 0.00 H ATOM 89 H4' G 1 -1.557 8.047 6.017 1.00 0.00 H ATOM 90 1H5' G 1 -3.125 6.180 6.905 1.00 0.00 H ATOM 91 2H5' G 1 -3.752 7.820 6.638 1.00 0.00 H ATOM 92 1H2 G 1 2.894 2.784 3.273 1.00 0.00 H ATOM 93 2H2 G 1 2.726 1.010 3.187 1.00 0.00 H ATOM 94 H8 G 1 -3.943 4.343 3.999 1.00 0.00 H ATOM 95 H1 G 1 0.783 0.005 3.315 1.00 0.00 H ATOM 96 P T 2 -0.808 8.873 2.080 1.00 0.00 P ATOM 97 O1P T 2 -0.196 10.198 1.860 1.00 0.00 O ATOM 98 O2P T 2 -2.029 8.583 1.290 1.00 0.00 O ATOM 99 O5' T 2 0.270 7.725 1.830 1.00 0.00 O ATOM 100 O3' T 2 4.189 7.682 0.250 1.00 0.00 O ATOM 101 C1' T 2 2.252 5.410 0.470 1.00 0.00 C ATOM 102 C2' T 2 2.035 6.740 -0.240 1.00 0.00 C ATOM 103 C3' T 2 2.818 7.701 0.640 1.00 0.00 C ATOM 104 C4' T 2 2.608 7.128 2.040 1.00 0.00 C ATOM 105 C5' T 2 1.364 7.578 2.770 1.00 0.00 C ATOM 106 O4' T 2 2.530 5.682 1.830 1.00 0.00 O ATOM 107 O4 T 2 -2.039 1.948 0.270 1.00 0.00 O ATOM 108 C4 T 2 -1.112 2.765 0.320 1.00 0.00 C ATOM 109 N3 T 2 0.197 2.352 0.230 1.00 0.00 N ATOM 110 C2 T 2 1.320 3.155 0.270 1.00 0.00 C ATOM 111 O2 T 2 2.445 2.697 0.180 1.00 0.00 O ATOM 112 N1 T 2 1.073 4.504 0.420 1.00 0.00 N ATOM 113 C6 T 2 -0.201 5.006 0.520 1.00 0.00 C ATOM 114 C5 T 2 -1.273 4.191 0.470 1.00 0.00 C ATOM 115 C5M T 2 -2.684 4.686 0.580 1.00 0.00 C ATOM 116 H1' T 2 3.108 4.880 0.052 1.00 0.00 H ATOM 117 1H2' T 2 2.420 6.732 -1.260 1.00 0.00 H ATOM 118 2H2' T 2 0.982 7.015 -0.289 1.00 0.00 H ATOM 119 H3' T 2 2.437 8.720 0.571 1.00 0.00 H ATOM 120 H4' T 2 3.470 7.426 2.637 1.00 0.00 H ATOM 121 1H5' T 2 1.104 6.836 3.525 1.00 0.00 H ATOM 122 2H5' T 2 1.561 8.532 3.258 1.00 0.00 H ATOM 123 H3 T 2 0.356 1.340 0.122 1.00 0.00 H ATOM 124 H6 T 2 -0.347 6.079 0.642 1.00 0.00 H ATOM 125 1H5M T 2 -2.687 5.776 0.594 1.00 0.00 H ATOM 126 2H5M T 2 -3.261 4.332 -0.274 1.00 0.00 H ATOM 127 3H5M T 2 -3.131 4.310 1.500 1.00 0.00 H END