REMARK REMARK TITLE MOLECULE REMARK CHARGE-VALUE 0 REMARK MULTIPLICITY-VALUE 1 REMARK REMARK REORIENT 1 19 3 | 3 19 1 REMARK ATOM 1 C1 RGN 1 0.916 0.580 -0.783 C1' ATOM 2 H1 RGN 1 0.515 1.237 -1.538 H1' ATOM 3 C2 RGN 1 1.456 1.400 0.393 C2' ATOM 4 H2 RGN 1 0.702 1.565 1.155 H2' ATOM 5 C3 RGN 1 2.635 0.535 0.843 C3' ATOM 6 H3 RGN 1 2.280 -0.317 1.411 H3' ATOM 7 O4 RGN 1 3.630 1.227 1.543 O3' ATOM 8 H4 RGN 1 3.295 1.512 2.382 H3T ATOM 9 C5 RGN 1 3.167 0.073 -0.508 C4' ATOM 10 H5 RGN 1 3.752 0.875 -0.944 H4' ATOM 11 CT6 RGN 1 4.009 -1.182 -0.495 C5' ATOM 12 H6 RGN 1 4.223 -1.466 -1.522 H5'1 ATOM 13 H6 RGN 1 4.949 -0.953 0.001 H5'2 ATOM 14 O7 RGN 1 3.323 -2.203 0.176 O5' ATOM 15 H7 RGN 1 3.816 -3.010 0.130 H5T ATOM 16 O8 RGN 1 2.000 -0.137 -1.281 O4' ATOM 17 O9 RGN 1 1.906 2.606 -0.155 O2' ATOM 18 H9 RGN 1 2.269 3.154 0.525 HO'2 ATOM 19 N10 RGN 1 -0.130 -0.354 -0.399 N9 ATOM 20 C11 RGN 1 -0.034 -1.713 -0.177 C8 ATOM 21 H11 RGN 1 0.905 -2.216 -0.259 H8 ATOM 22 N12 RGN 1 -1.156 -2.252 0.122 N7 ATOM 23 C13 RGN 1 -2.062 -1.217 0.098 C5 ATOM 24 C14 RGN 1 -3.475 -1.198 0.352 C6 ATOM 25 O15 RGN 1 -4.233 -2.068 0.660 O6 ATOM 26 N16 RGN 1 -3.971 0.120 0.195 N1 ATOM 27 H16 RGN 1 -4.937 0.220 0.422 H1 ATOM 28 C17 RGN 1 -3.243 1.218 -0.137 C2 ATOM 29 N18 RGN 1 -3.922 2.401 -0.183 N2 ATOM 30 H18 RGN 1 -3.395 3.143 -0.590 H21 ATOM 31 H18 RGN 1 -4.875 2.375 -0.470 H22 ATOM 32 N19 RGN 1 -1.976 1.195 -0.362 N3 ATOM 33 C20 RGN 1 -1.438 -0.045 -0.226 C4 CONECT 1 2 3 16 19 CONECT 2 1 CONECT 3 1 4 5 17 CONECT 4 3 CONECT 5 3 6 7 9 CONECT 6 5 CONECT 7 5 8 CONECT 8 7 CONECT 9 5 10 11 16 CONECT 10 9 CONECT 11 9 12 13 14 CONECT 12 11 CONECT 13 11 CONECT 14 11 15 CONECT 15 14 CONECT 16 1 9 CONECT 17 3 18 CONECT 18 17 CONECT 19 1 20 33 CONECT 20 19 21 22 CONECT 21 20 CONECT 22 20 23 CONECT 23 22 24 33 CONECT 24 23 25 26 CONECT 25 24 CONECT 26 24 27 28 CONECT 27 26 CONECT 28 26 29 32 CONECT 29 28 30 31 CONECT 30 29 CONECT 31 29 CONECT 32 28 33 CONECT 33 19 23 32 END