data_nef_c18549_2lv0 save_entry_information _nef_nmr_meta_data.sf_category nef_nmr_meta_data _nef_nmr_meta_data.sf_framecode entry_information _nef_nmr_meta_data.format_name nmr_exchange_format _nef_nmr_meta_data.format_version 1.1 save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly loop_ _nef_sequence.index _nef_sequence.chain_code _nef_sequence.sequence_code _nef_sequence.residue_name _nef_sequence.linking _nef_sequence.residue_variant _nef_sequence.cis_peptide 1 A 1 G start . . 2 A 2 G middle . . 3 A 3 G middle . . 4 A 4 C middle . . 5 A 5 U middle . . 6 A 6 A middle . . 7 A 7 A middle . . 8 A 8 U middle . . 9 A 9 G middle . . 10 A 10 U middle . . 11 A 11 U middle . . 12 A 12 G middle . . 13 A 13 A middle . . 14 A 14 A middle . . 15 A 15 A middle . . 16 A 16 A middle . . 17 A 17 A middle . . 18 A 18 U middle . . 19 A 19 U middle . . 20 A 20 A middle . . 21 A 21 G middle . . 22 A 22 C middle . . 23 A 23 C middle . . 24 A 24 C end . . stop_ save_ save_D2Ochemshifts _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode D2Ochemshifts loop_ _nef_chemical_shift.chain_code _nef_chemical_shift.sequence_code _nef_chemical_shift.residue_name _nef_chemical_shift.atom_name _nef_chemical_shift.element _nef_chemical_shift.isotope_number _nef_chemical_shift.value _nef_chemical_shift.value_uncertainty A 1 G H1' H 1 5.93 0.03 A 1 G H2' H 1 4.01 0.03 A 1 G H3' H 1 4.24 0.03 A 1 G H4' H 1 4.20 0.03 A 1 G H5' H 1 4.40 0.03 A 1 G H5'' H 1 4.02 0.03 A 1 G H8 H 1 8.13 0.03 A 1 G C1' C 13 91.05 0.03 A 1 G C2' C 13 76.99 0.03 A 1 G C3' C 13 69.30 0.03 A 1 G C4' C 13 82.88 0.03 A 1 G C5' C 13 64.66 0.03 A 1 G C8 C 13 143.88 0.03 A 2 G H1' H 1 5.92 0.03 A 2 G H2' H 1 4.54 0.03 A 2 G H3' H 1 4.70 0.03 A 2 G H4' H 1 4.48 0.03 A 2 G H5' H 1 4.51 0.03 A 2 G H5'' H 1 4.16 0.03 A 2 G H8 H 1 7.58 0.03 A 2 G C1' C 13 91.52 0.03 A 2 G C2' C 13 74.76 0.03 A 2 G C3' C 13 72.34 0.03 A 2 G C4' C 13 81.28 0.03 A 2 G C5' C 13 64.75 0.03 A 2 G C8 C 13 139.08 0.03 A 2 G N7 N 15 234.68 0.06 A 2 G N9 N 15 170.65 0.06 A 3 G H1' H 1 5.77 0.03 A 3 G H2' H 1 4.52 0.03 A 3 G H3' H 1 4.42 0.03 A 3 G H4' H 1 4.47 0.03 A 3 G H5' H 1 4.47 0.03 A 3 G H5'' H 1 4.07 0.03 A 3 G H8 H 1 7.26 0.03 A 3 G C1' C 13 92.30 0.03 A 3 G C2' C 13 74.48 0.03 A 3 G C3' C 13 72.16 0.03 A 3 G C4' C 13 81.27 0.03 A 3 G C5' C 13 64.84 0.03 A 3 G C8 C 13 135.99 0.03 A 3 G N7 N 15 234.99 0.06 A 3 G N9 N 15 170.13 0.06 A 4 C H1' H 1 5.50 0.03 A 4 C H2' H 1 4.42 0.03 A 4 C H3' H 1 4.37 0.03 A 4 C H4' H 1 4.40 0.03 A 4 C H5 H 1 5.23 0.03 A 4 C H5' H 1 4.50 0.03 A 4 C H5'' H 1 4.03 0.03 A 4 C H6 H 1 7.59 0.03 A 4 C C1' C 13 93.28 0.03 A 4 C C2 C 13 159.00 0.03 A 4 C C2' C 13 74.58 0.03 A 4 C C3' C 13 71.45 0.03 A 4 C C4 C 13 168.47 0.03 A 4 C C4' C 13 81.09 0.03 A 4 C C5 C 13 97.43 0.03 A 4 C C5' C 13 63.86 0.03 A 4 C C6 C 13 140.94 0.03 A 5 U H1' H 1 5.49 0.03 A 5 U H2' H 1 4.56 0.03 A 5 U H3' H 1 4.56 0.03 A 5 U H4' H 1 4.40 0.03 A 5 U H5 H 1 5.48 0.03 A 5 U H5' H 1 4.51 0.03 A 5 U H5'' H 1 4.08 0.03 A 5 U H6 H 1 7.84 0.03 A 5 U C1' C 13 92.94 0.03 A 5 U C2 C 13 152.51 0.03 A 5 U C2' C 13 74.40 0.03 A 5 U C3' C 13 71.72 0.03 A 5 U C4 C 13 169.44 0.03 A 5 U C4' C 13 81.10 0.03 A 5 U C5 C 13 103.94 0.03 A 5 U C5' C 13 64.04 0.03 A 5 U C6 C 13 141.74 0.03 A 6 A H1' H 1 5.87 0.03 A 6 A H2 H 1 6.41 0.03 A 6 A H2' H 1 4.52 0.03 A 6 A H3' H 1 4.70 0.03 A 6 A H4' H 1 4.50 0.03 A 6 A H5' H 1 4.52 0.03 A 6 A H5'' H 1 4.15 0.03 A 6 A H8 H 1 8.13 0.03 A 6 A C1' C 13 91.52 0.03 A 6 A C2 C 13 152.14 0.03 A 6 A C2' C 13 74.76 0.03 A 6 A C3' C 13 72.34 0.03 A 6 A C4' C 13 81.28 0.03 A 6 A C5' C 13 64.75 0.03 A 6 A C8 C 13 139.83 0.03 A 6 A N1 N 15 222.05 0.06 A 6 A N3 N 15 212.98 0.06 A 6 A N7 N 15 231.71 0.06 A 6 A N9 N 15 171.25 0.06 A 7 A H1' H 1 5.79 0.03 A 7 A H2 H 1 7.62 0.03 A 7 A H2' H 1 4.32 0.03 A 7 A H3' H 1 4.49 0.03 A 7 A H4' H 1 4.42 0.03 A 7 A H5' H 1 4.53 0.03 A 7 A H5'' H 1 4.09 0.03 A 7 A H8 H 1 7.76 0.03 A 7 A C1' C 13 91.86 0.03 A 7 A C2 C 13 153.77 0.03 A 7 A C2' C 13 74.76 0.03 A 7 A C3' C 13 71.72 0.03 A 7 A C4' C 13 81.19 0.03 A 7 A C5' C 13 64.21 0.03 A 7 A C8 C 13 139.29 0.03 A 7 A N1 N 15 222.74 0.06 A 7 A N3 N 15 213.59 0.06 A 7 A N7 N 15 231.55 0.06 A 7 A N9 N 15 171.95 0.06 A 8 U H1' H 1 5.32 0.03 A 8 U H2' H 1 4.21 0.03 A 8 U H3' H 1 4.34 0.03 A 8 U H4' H 1 4.29 0.03 A 8 U H5 H 1 4.96 0.03 A 8 U H5' H 1 4.40 0.03 A 8 U H5'' H 1 4.00 0.03 A 8 U H6 H 1 7.29 0.03 A 8 U C1' C 13 92.23 0.03 A 8 U C2 C 13 152.38 0.03 A 8 U C2' C 13 74.66 0.03 A 8 U C3' C 13 71.89 0.03 A 8 U C4 C 13 167.99 0.03 A 8 U C4' C 13 81.54 0.03 A 8 U C5 C 13 103.41 0.03 A 8 U C5' C 13 64.13 0.03 A 8 U C6 C 13 140.62 0.03 A 9 G H1' H 1 5.62 0.03 A 9 G H2' H 1 4.41 0.03 A 9 G H3' H 1 4.59 0.03 A 9 G H5' H 1 4.27 0.03 A 9 G H5'' H 1 4.10 0.03 A 9 G H8 H 1 7.75 0.03 A 9 G C1' C 13 89.82 0.03 A 9 G C2' C 13 74.31 0.03 A 9 G C3' C 13 74.49 0.03 A 9 G C5' C 13 65.46 0.03 A 9 G C8 C 13 137.98 0.03 A 9 G N7 N 15 237.80 0.06 A 9 G N9 N 15 169.52 0.06 A 10 U H1' H 1 5.55 0.03 A 10 U H2' H 1 4.16 0.03 A 10 U H3' H 1 4.42 0.03 A 10 U H4' H 1 4.26 0.03 A 10 U H5 H 1 5.39 0.03 A 10 U H5' H 1 4.24 0.03 A 10 U H5'' H 1 4.03 0.03 A 10 U H6 H 1 7.56 0.03 A 10 U C1' C 13 90.63 0.03 A 10 U C2 C 13 153.55 0.03 A 10 U C2' C 13 74.66 0.03 A 10 U C3' C 13 74.67 0.03 A 10 U C4 C 13 167.45 0.03 A 10 U C4' C 13 83.33 0.03 A 10 U C5 C 13 104.71 0.03 A 10 U C5' C 13 65.91 0.03 A 10 U C6 C 13 142.57 0.03 A 11 U H1' H 1 5.71 0.03 A 11 U H2' H 1 4.27 0.03 A 11 U H3' H 1 4.47 0.03 A 11 U H4' H 1 4.18 0.03 A 11 U H5 H 1 5.68 0.03 A 11 U H5' H 1 3.97 0.03 A 11 U H5'' H 1 3.94 0.03 A 11 U H6 H 1 7.67 0.03 A 11 U C1' C 13 90.32 0.03 A 11 U C2 C 13 153.83 0.03 A 11 U C2' C 13 75.02 0.03 A 11 U C3' C 13 76.67 0.03 A 11 U C4 C 13 168.40 0.03 A 11 U C4' C 13 88.42 0.03 A 11 U C5 C 13 105.01 0.03 A 11 U C5' C 13 66.27 0.03 A 11 U C6 C 13 140.44 0.03 A 12 G H1' H 1 5.53 0.03 A 12 G H2' H 1 4.64 0.03 A 12 G H3' H 1 4.65 0.03 A 12 G H4' H 1 4.24 0.03 A 12 G H5' H 1 4.05 0.03 A 12 G H5'' H 1 3.98 0.03 A 12 G H8 H 1 7.81 0.03 A 12 G C1' C 13 89.53 0.03 A 12 G C2' C 13 75.47 0.03 A 12 G C3' C 13 74.22 0.03 A 12 G C4' C 13 83.69 0.03 A 12 G C5' C 13 66.45 0.03 A 12 G C8 C 13 140.12 0.03 A 12 G N7 N 15 236.09 0.06 A 12 G N9 N 15 168.61 0.06 A 13 A H1' H 1 5.81 0.03 A 13 A H2 H 1 7.91 0.03 A 13 A H2' H 1 4.67 0.03 A 13 A H3' H 1 4.75 0.03 A 13 A H4' H 1 4.32 0.03 A 13 A H5' H 1 4.10 0.03 A 13 A H5'' H 1 4.03 0.03 A 13 A H8 H 1 8.09 0.03 A 13 A C1' C 13 89.51 0.03 A 13 A C2 C 13 154.91 0.03 A 13 A C2' C 13 75.29 0.03 A 13 A C3' C 13 75.29 0.03 A 13 A C4' C 13 83.69 0.03 A 13 A C5' C 13 66.45 0.03 A 13 A C8 C 13 141.92 0.03 A 13 A N1 N 15 226.39 0.06 A 13 A N3 N 15 217.75 0.06 A 13 A N7 N 15 231.24 0.06 A 13 A N9 N 15 169.91 0.06 A 14 A H1' H 1 5.63 0.03 A 14 A H2 H 1 7.86 0.03 A 14 A H2' H 1 4.63 0.03 A 14 A H3' H 1 4.68 0.03 A 14 A H4' H 1 4.43 0.03 A 14 A H5' H 1 4.22 0.03 A 14 A H5'' H 1 4.13 0.03 A 14 A H8 H 1 7.96 0.03 A 14 A C1' C 13 89.80 0.03 A 14 A C2 C 13 154.72 0.03 A 14 A C2' C 13 75.29 0.03 A 14 A C3' C 13 75.20 0.03 A 14 A C4' C 13 83.69 0.03 A 14 A C5' C 13 67.16 0.03 A 14 A C8 C 13 141.48 0.03 A 14 A N1 N 15 226.00 0.06 A 14 A N3 N 15 217.10 0.06 A 14 A N7 N 15 232.34 0.06 A 14 A N9 N 15 169.26 0.06 A 15 A H1' H 1 5.58 0.03 A 15 A H2 H 1 7.78 0.03 A 15 A H2' H 1 4.53 0.03 A 15 A H3' H 1 4.65 0.03 A 15 A H4' H 1 4.40 0.03 A 15 A H5' H 1 4.27 0.03 A 15 A H5'' H 1 4.14 0.03 A 15 A H8 H 1 7.90 0.03 A 15 A C1' C 13 89.77 0.03 A 15 A C2 C 13 154.68 0.03 A 15 A C2' C 13 75.29 0.03 A 15 A C3' C 13 75.38 0.03 A 15 A C4' C 13 81.36 0.03 A 15 A C5' C 13 66.36 0.03 A 15 A C8 C 13 140.65 0.03 A 15 A N1 N 15 225.91 0.06 A 15 A N3 N 15 217.12 0.06 A 15 A N7 N 15 232.80 0.06 A 15 A N9 N 15 169.39 0.06 A 16 A H1' H 1 5.63 0.03 A 16 A H2 H 1 7.96 0.03 A 16 A H2' H 1 3.88 0.03 A 16 A H3' H 1 4.09 0.03 A 16 A H4' H 1 4.09 0.03 A 16 A H5' H 1 4.33 0.03 A 16 A H5'' H 1 3.97 0.03 A 16 A H8 H 1 8.01 0.03 A 16 A C1' C 13 92.00 0.03 A 16 A C2 C 13 154.75 0.03 A 16 A C2' C 13 76.45 0.03 A 16 A C3' C 13 68.94 0.03 A 16 A C4' C 13 82.70 0.03 A 16 A C5' C 13 64.39 0.03 A 16 A C8 C 13 140.89 0.03 A 16 A N1 N 15 224.43 0.06 A 16 A N3 N 15 216.89 0.06 A 16 A N7 N 15 233.12 0.06 A 16 A N9 N 15 169.67 0.06 A 17 A H1' H 1 5.61 0.03 A 17 A H2 H 1 7.71 0.03 A 17 A H2' H 1 4.54 0.03 A 17 A H3' H 1 4.53 0.03 A 17 A H4' H 1 4.40 0.03 A 17 A H5' H 1 4.40 0.03 A 17 A H5'' H 1 4.20 0.03 A 17 A H8 H 1 8.11 0.03 A 17 A C1' C 13 91.57 0.03 A 17 A C2 C 13 153.80 0.03 A 17 A C2' C 13 74.31 0.03 A 17 A C3' C 13 72.70 0.03 A 17 A C4' C 13 82.62 0.03 A 17 A C5' C 13 65.50 0.03 A 17 A C8 C 13 140.36 0.03 A 17 A N1 N 15 224.26 0.06 A 17 A N3 N 15 215.06 0.06 A 17 A N7 N 15 231.40 0.06 A 17 A N9 N 15 169.43 0.06 A 18 U H1' H 1 5.44 0.03 A 18 U H2' H 1 4.30 0.03 A 18 U H3' H 1 4.36 0.03 A 18 U H4' H 1 4.40 0.03 A 18 U H5 H 1 5.06 0.03 A 18 U H5' H 1 4.45 0.03 A 18 U H5'' H 1 4.09 0.03 A 18 U H6 H 1 7.57 0.03 A 18 U C1' C 13 92.84 0.03 A 18 U C2 C 13 152.43 0.03 A 18 U C2' C 13 74.40 0.03 A 18 U C3' C 13 71.54 0.03 A 18 U C4 C 13 169.13 0.03 A 18 U C4' C 13 81.36 0.03 A 18 U C5 C 13 103.02 0.03 A 18 U C5' C 13 64.12 0.03 A 18 U C6 C 13 141.67 0.03 A 19 U H1' H 1 5.59 0.03 A 19 U H2' H 1 4.45 0.03 A 19 U H3' H 1 4.58 0.03 A 19 U H4' H 1 4.41 0.03 A 19 U H5 H 1 5.55 0.03 A 19 U H5' H 1 4.49 0.03 A 19 U H5'' H 1 4.09 0.03 A 19 U H6 H 1 7.92 0.03 A 19 U C1' C 13 92.57 0.03 A 19 U C2 C 13 152.71 0.03 A 19 U C2' C 13 74.49 0.03 A 19 U C3' C 13 71.72 0.03 A 19 U C4 C 13 168.49 0.03 A 19 U C4' C 13 81.28 0.03 A 19 U C5 C 13 103.84 0.03 A 19 U C5' C 13 64.03 0.03 A 19 U C6 C 13 142.08 0.03 A 20 A H1' H 1 5.92 0.03 A 20 A H2 H 1 6.67 0.03 A 20 A H2' H 1 4.68 0.03 A 20 A H3' H 1 4.57 0.03 A 20 A H4' H 1 4.52 0.03 A 20 A H5' H 1 4.49 0.03 A 20 A H5'' H 1 4.22 0.03 A 20 A H8 H 1 8.12 0.03 A 20 A C1' C 13 91.96 0.03 A 20 A C2 C 13 152.53 0.03 A 20 A C2' C 13 74.66 0.03 A 20 A C3' C 13 72.25 0.03 A 20 A C4' C 13 81.36 0.03 A 20 A C5' C 13 65.19 0.03 A 20 A C8 C 13 139.83 0.03 A 20 A N1 N 15 221.88 0.06 A 20 A N3 N 15 212.68 0.06 A 20 A N7 N 15 231.70 0.06 A 20 A N9 N 15 171.56 0.06 A 21 G H1' H 1 5.56 0.03 A 21 G H2' H 1 4.33 0.03 A 21 G H3' H 1 4.40 0.03 A 21 G H4' H 1 4.39 0.03 A 21 G H5' H 1 4.43 0.03 A 21 G H5'' H 1 4.05 0.03 A 21 G H8 H 1 7.29 0.03 A 21 G C1' C 13 91.69 0.03 A 21 G C2' C 13 74.40 0.03 A 21 G C3' C 13 71.98 0.03 A 21 G C4' C 13 81.10 0.03 A 21 G C5' C 13 64.75 0.03 A 21 G C8 C 13 135.99 0.03 A 21 G N7 N 15 235.03 0.06 A 21 G N9 N 15 170.17 0.06 A 22 C H1' H 1 5.46 0.03 A 22 C H2' H 1 4.28 0.03 A 22 C H3' H 1 4.36 0.03 A 22 C H4' H 1 4.35 0.03 A 22 C H5 H 1 5.14 0.03 A 22 C H5' H 1 4.47 0.03 A 22 C H5'' H 1 4.00 0.03 A 22 C H6 H 1 7.60 0.03 A 22 C C1' C 13 92.99 0.03 A 22 C C2 C 13 158.81 0.03 A 22 C C2' C 13 74.58 0.03 A 22 C C3' C 13 71.27 0.03 A 22 C C4 C 13 168.08 0.03 A 22 C C4' C 13 81.01 0.03 A 22 C C5 C 13 97.19 0.03 A 22 C C5' C 13 63.68 0.03 A 22 C C6 C 13 140.94 0.03 A 23 C H1' H 1 5.51 0.03 A 23 C H2' H 1 4.24 0.03 A 23 C H3' H 1 4.44 0.03 A 23 C H4' H 1 4.34 0.03 A 23 C H5 H 1 5.47 0.03 A 23 C H5' H 1 4.49 0.03 A 23 C H5'' H 1 3.99 0.03 A 23 C H6 H 1 7.77 0.03 A 23 C C1' C 13 93.55 0.03 A 23 C C2 C 13 158.97 0.03 A 23 C C2' C 13 74.67 0.03 A 23 C C3' C 13 71.18 0.03 A 23 C C4 C 13 168.52 0.03 A 23 C C4' C 13 81.10 0.03 A 23 C C5 C 13 97.87 0.03 A 23 C C5' C 13 63.76 0.03 A 23 C C6 C 13 141.45 0.03 A 24 C H1' H 1 5.74 0.03 A 24 C H2' H 1 3.98 0.03 A 24 C H3' H 1 4.15 0.03 A 24 C H4' H 1 4.14 0.03 A 24 C H5 H 1 5.51 0.03 A 24 C H5' H 1 4.44 0.03 A 24 C H5'' H 1 4.04 0.03 A 24 C H6 H 1 7.69 0.03 A 24 C C1' C 13 92.00 0.03 A 24 C C2 C 13 159.89 0.03 A 24 C C2' C 13 76.72 0.03 A 24 C C3' C 13 68.86 0.03 A 24 C C4 C 13 168.79 0.03 A 24 C C4' C 13 82.62 0.03 A 24 C C5 C 13 98.30 0.03 A 24 C C5' C 13 64.39 0.03 A 24 C C6 C 13 141.89 0.03 stop_ save_ save_CNS/XPLOR_distance_constraints_2 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_2 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 2 G H1 A 3 G H1 1.0 1.8 5.0 2 2 A 3 G H1 A 21 G H1 1.0 1.8 4.0 3 3 A 21 G H1 A 5 U H3 1.0 1.8 4.0 4 4 A 5 U H3 A 19 U H3 1.0 1.8 6.0 5 5 A 19 U H3 A 18 U H3 1.0 1.8 4.5 6 6 A 8 U H3 A 9 G H1 1.0 4.0 7.0 7 7 A 2 G H1 A 23 C H4y 1.0 1.8 2.5 8 8 A 2 G H1 A 23 C H4x 1.0 1.8 4.5 9 9 A 3 G H1 A 22 C H4y 1.0 1.8 2.5 10 10 A 3 G H1 A 22 C H4x 1.0 1.8 4.5 11 11 A 21 G H1 A 4 C H4y 1.0 1.8 2.5 12 12 A 21 G H1 A 4 C H4x 1.0 1.8 4.5 13 13 A 5 U H3 A 20 A H6x 1.0 1.8 3.5 14 14 A 5 U H3 A 20 A H6y 1.0 1.8 4.0 15 15 A 19 U H3 A 6 A H6x 1.0 1.8 2.5 16 16 A 19 U H3 A 6 A H6y 1.0 1.8 4.0 17 17 A 18 U H3 A 7 A H6x 1.0 1.8 3.5 18 18 A 18 U H3 A 7 A H6y 1.0 1.8 5.0 19 19 A 9 G H1 A 16 A H6x 1.0 1.8 2.2 20 20 A 9 G H1 A 16 A H6y 1.0 3.0 4.0 21 21 A 2 G H1 A 24 C H4y 1.0 1.8 5.0 22 22 A 2 G H1 A 24 C H4x 1.0 1.8 5.5 23 23 A 3 G H1 A 4 C H4x 1.0 1.8 6.0 24 24 A 21 G H1 A 22 C H4x 1.0 1.8 5.0 25 25 A 5 U H3 A 4 C H4x 1.0 1.8 6.0 26 26 A 5 U H3 A 6 A H6x 1.0 1.8 5.5 27 27 A 5 U H3 A 6 A H6y 1.0 1.8 7.0 28 28 A 19 U H3 A 20 A H6x 1.0 1.8 6.0 29 29 A 8 U H3 A 9 G H2x 1.0 2.2 6.0 30 30 A 8 U H3 A 16 A H6y 1.0 3.2 7.7 31 31 A 5 U H3 A 20 A H2 1.0 1.8 3.0 32 32 A 19 U H3 A 6 A H2 1.0 1.8 3.0 33 33 A 18 U H3 A 7 A H2 1.0 1.8 3.5 34 34 A 8 U H3 A 17 A H2 1.0 1.8 4.5 35 35 A 21 G H1 A 20 A H2 1.0 1.8 5.5 36 36 A 5 U H3 A 6 A H2 1.0 1.8 6.0 37 37 A 19 U H3 A 7 A H2 1.0 1.8 5.0 38 38 A 19 U H3 A 20 A H2 1.0 1.8 6.0 39 39 A 18 U H3 A 17 A H2 1.0 1.8 6.0 40 40 A 18 U H3 A 6 A H2 1.0 1.8 7.0 41 41 A 8 U H3 A 7 A H2 1.0 1.8 5.0 42 42 A 2 G H1 A 24 C H1' 1.0 1.8 5.5 43 43 A 2 G H1 A 24 C H5 1.0 1.8 5.5 44 44 A 2 G H1 A 3 G H1' 1.0 1.8 5.5 45 45 A 2 G H1 A 2 G H1' 1.0 1.8 6.5 46 46 A 2 G H1 A 24 C H6 1.0 1.8 6.5 47 47 A 2 G H1 A 23 C HO2' 1.0 1.8 7.0 48 48 A 2 G H1 A 3 G H8 1.0 1.8 7.0 49 49 A 3 G H1 A 23 C H1' 1.0 1.8 5.5 50 50 A 3 G H1 A 4 C H1' 1.0 1.8 5.5 51 51 A 3 G H1 A 23 C H5 1.0 1.8 5.5 52 52 A 3 G H1 A 22 C H5 1.0 1.8 6.5 53 53 A 3 G H1 A 4 C H6 1.0 1.8 6.5 54 54 A 3 G H1 A 22 C H6 1.0 1.8 6.5 55 55 A 3 G H1 A 23 C H6 1.0 1.8 6.0 56 56 A 3 G H1 A 22 C HO2' 1.0 1.8 7.0 57 57 A 3 G H1 A 4 C HO2' 1.0 1.8 7.0 58 58 A 3 G H1 A 4 C H5 1.0 1.8 7.0 59 59 A 21 G H1 A 5 U H1' 1.0 1.8 5.5 60 60 A 21 G H1 A 22 C H1' 1.0 1.8 5.5 61 61 A 21 G H1 A 4 C H5 1.0 1.8 6.0 62 62 A 21 G H1 A 22 C H6 1.0 1.8 6.5 63 63 A 21 G H1 A 4 C H6 1.0 1.8 6.5 64 64 A 21 G H1 A 5 U H6 1.0 1.8 6.5 65 65 A 21 G H1 A 21 G HO2' 1.0 1.8 7.0 66 66 A 21 G H1 A 4 C HO2' 1.0 1.8 7.0 67 67 A 21 G H1 A 22 C H5 1.0 1.8 7.0 68 68 A 5 U H3 A 5 U H1' 1.0 1.8 5.0 69 69 A 5 U H3 A 5 U H6 1.0 1.8 5.5 70 70 A 5 U H3 A 5 U HO2' 1.0 1.8 6.5 71 71 A 5 U H3 A 6 A H1' 1.0 1.8 6.0 72 72 A 5 U H3 A 21 G H8 1.0 1.8 6.5 73 73 A 5 U H3 A 6 A H8 1.0 1.8 6.0 74 74 A 5 U H3 A 4 C HO2' 1.0 1.8 7.0 75 75 A 5 U H3 A 4 C H5 1.0 1.8 7.0 76 76 A 5 U H3 A 21 G H1' 1.0 1.8 7.0 77 77 A 19 U H3 A 19 U HO2' 1.0 1.8 6.5 78 78 A 19 U H3 A 19 U H1' 1.0 1.8 6.5 79 79 A 19 U H3 A 20 A H8 1.0 1.8 6.5 80 80 A 19 U H3 A 18 U HO2' 1.0 1.8 7.0 81 81 A 19 U H3 A 5 U HO2' 1.0 3.3 8.5 82 82 A 19 U H3 A 7 A H1' 1.0 1.8 7.0 83 83 A 19 U H3 A 20 A H1' 1.0 1.8 7.0 84 84 A 18 U H3 A 19 U H5 1.0 1.8 6.5 85 85 A 18 U H3 A 19 U H6 1.0 1.8 6.0 86 86 A 18 U H3 A 18 U HO2' 1.0 1.8 7.0 87 87 A 18 U H3 A 8 U H1' 1.0 1.8 7.0 88 88 A 18 U H3 A 18 U H1' 1.0 1.8 7.0 89 89 A 18 U H3 A 19 U H1' 1.0 1.8 7.0 90 90 A 8 U H3 A 9 G H1' 1.0 1.8 7.0 91 91 A 9 G H2x A 16 A H2 1.0 1.8 4.0 92 92 A 16 A H2 A 9 G H2y 1.0 1.8 3.0 93 93 A 1 G H8 A 2 G H8 1.0 1.8 5.0 94 94 A 3 G H8 A 2 G H8 1.0 1.8 5.0 95 95 A 3 G H8 A 4 C H6 1.0 1.8 7.0 96 96 A 4 C H6 A 5 U H6 1.0 1.8 7.0 97 97 A 5 U H6 A 6 A H8 1.0 1.8 5.0 98 98 A 6 A H8 A 7 A H8 1.0 1.8 5.0 99 99 A 7 A H8 A 8 U H6 1.0 1.8 5.0 100 100 A 8 U H6 A 9 G H8 1.0 1.8 5.0 101 101 A 9 G H8 A 10 U H6 1.0 1.8 5.0 102 102 A 10 U H6 A 11 U H6 1.0 1.8 5.0 103 103 A 11 U H6 A 12 G H8 1.0 1.8 7.0 104 104 A 12 G H8 A 13 A H8 1.0 1.8 5.0 105 105 A 13 A H8 A 14 A H8 1.0 1.8 5.0 106 106 A 14 A H8 A 15 A H8 1.0 1.8 5.0 107 107 A 15 A H8 A 16 A H8 1.0 1.8 5.0 108 108 A 16 A H8 A 17 A H8 1.0 1.8 5.0 109 109 A 17 A H8 A 18 U H6 1.0 1.8 7.0 110 110 A 19 U H6 A 18 U H6 1.0 1.8 7.0 111 111 A 20 A H8 A 19 U H6 1.0 1.8 5.0 112 112 A 21 G H8 A 20 A H8 1.0 1.8 5.0 113 113 A 22 C H6 A 21 G H8 1.0 1.8 7.0 114 114 A 22 C H6 A 23 C H6 1.0 1.8 7.0 115 115 A 11 U H6 A 13 A H8 1.0 0.0 7.0 116 116 A 1 G H8 A 1 G H1' 1.0 1.8 4.0 117 117 A 2 G H8 A 1 G H1' 1.0 1.8 4.5 118 118 A 2 G H1' A 2 G H8 1.0 1.8 5.0 119 119 A 2 G H1' A 3 G H8 1.0 1.8 5.0 120 120 A 3 G H1' A 3 G H8 1.0 1.8 4.0 121 121 A 3 G H1' A 4 C H6 1.0 1.8 6.0 122 122 A 4 C H1' A 4 C H6 1.0 1.8 5.0 123 123 A 4 C H1' A 5 U H6 1.0 1.8 5.0 124 124 A 5 U H1' A 5 U H6 1.0 1.8 5.0 125 125 A 5 U H1' A 6 A H8 1.0 1.8 4.5 126 126 A 6 A H1' A 6 A H8 1.0 1.8 4.0 127 127 A 6 A H1' A 7 A H8 1.0 1.8 4.5 128 128 A 7 A H1' A 7 A H8 1.0 1.8 4.0 129 129 A 7 A H1' A 8 U H6 1.0 1.8 5.0 130 130 A 8 U H1' A 8 U H6 1.0 1.8 5.0 131 131 A 8 U H1' A 9 G H8 1.0 1.8 6.0 132 132 A 9 G H1' A 9 G H8 1.0 1.8 4.0 133 133 A 9 G H1' A 10 U H6 1.0 1.8 6.0 134 134 A 10 U H6 A 10 U H1' 1.0 1.8 4.0 135 135 A 11 U H6 A 10 U H1' 1.0 1.8 7.0 136 136 A 11 U H6 A 11 U H1' 1.0 1.8 4.0 137 137 A 12 G H8 A 11 U H1' 1.0 1.8 6.0 138 138 A 12 G H8 A 12 G H1' 1.0 1.7 2.9 139 139 A 13 A H8 A 12 G H1' 1.0 1.8 5.0 140 140 A 13 A H8 A 13 A H1' 1.0 1.8 4.0 141 141 A 14 A H8 A 13 A H1' 1.0 1.8 6.0 142 142 A 14 A H8 A 14 A H1' 1.0 1.8 4.0 143 143 A 15 A H8 A 14 A H1' 1.0 1.8 5.0 144 144 A 15 A H8 A 15 A H1' 1.0 1.8 5.0 145 145 A 16 A H8 A 15 A H1' 1.0 1.8 6.0 146 146 A 16 A H8 A 16 A H1' 1.0 1.8 6.0 147 147 A 17 A H8 A 16 A H1' 1.0 1.8 7.0 148 148 A 17 A H8 A 17 A H1' 1.0 1.8 5.0 149 149 A 18 U H6 A 17 A H1' 1.0 1.8 5.0 150 150 A 18 U H1' A 18 U H6 1.0 1.8 5.0 151 151 A 19 U H6 A 18 U H1' 1.0 1.8 5.0 152 152 A 19 U H1' A 19 U H6 1.0 1.8 4.0 153 153 A 19 U H1' A 20 A H8 1.0 1.8 4.5 154 154 A 20 A H8 A 20 A H1' 1.0 1.8 4.0 155 155 A 21 G H8 A 20 A H1' 1.0 1.8 4.5 156 156 A 21 G H8 A 21 G H1' 1.0 1.8 5.0 157 157 A 22 C H6 A 21 G H1' 1.0 1.8 5.0 158 158 A 22 C H6 A 22 C H1' 1.0 1.8 5.0 159 159 A 23 C H6 A 22 C H1' 1.0 1.8 6.0 160 160 A 23 C H1' A 23 C H6 1.0 1.8 5.0 161 161 A 24 C H6 A 23 C H1' 1.0 1.8 6.0 162 162 A 24 C H1' A 24 C H6 1.0 1.8 5.0 163 163 A 13 A H8 A 11 U H1' 1.0 1.8 6.0 164 164 A 14 A H8 A 11 U H1' 1.0 1.8 6.0 165 165 A 3 G H8 A 4 C H5 1.0 1.8 7.0 166 166 A 6 A H8 A 5 U H5 1.0 1.8 7.0 167 167 A 7 A H8 A 8 U H5 1.0 1.8 5.0 168 168 A 9 G H8 A 10 U H5 1.0 1.8 7.0 169 169 A 10 U H6 A 11 U H5 1.0 1.8 7.0 170 170 A 17 A H8 A 18 U H5 1.0 1.8 7.0 171 171 A 19 U H5 A 18 U H6 1.0 1.8 7.0 172 172 A 19 U H6 A 18 U H5 1.0 1.8 6.0 173 173 A 20 A H8 A 19 U H5 1.0 1.8 7.0 174 174 A 22 C H5 A 21 G H8 1.0 1.8 7.0 175 175 A 23 C H5 A 22 C H5 1.0 1.8 4.0 176 176 A 10 U H5 A 11 U H5 1.0 1.8 5.0 177 177 A 19 U H5 A 18 U H5 1.0 1.8 5.0 178 178 A 23 C H5 A 22 C H5 1.0 1.8 4.0 179 179 A 4 C H5 A 5 U H5 1.0 1.8 5.0 180 180 A 8 U H1' A 8 U H5 1.0 1.8 7.0 181 181 A 7 A H1' A 8 U H5 1.0 1.8 7.0 182 182 A 10 U H1' A 10 U H5 1.0 1.8 6.0 183 183 A 11 U H1' A 11 U H5 1.0 1.8 6.0 184 184 A 18 U H1' A 18 U H5 1.0 1.8 6.0 185 185 A 17 A H1' A 18 U H5 1.0 1.8 6.0 186 186 A 19 U H5 A 18 U H1' 1.0 3.3 6.5 187 187 A 7 A H1' A 8 U H1' 1.0 1.8 6.0 188 188 A 8 U H1' A 9 G H1' 1.0 2.5 6.0 189 189 A 12 G H1' A 13 A H1' 1.0 2.3 6.5 190 190 A 13 A H1' A 14 A H1' 1.0 1.8 5.0 191 191 A 10 U H1' A 11 U H1' 1.0 1.8 6.0 192 192 A 11 U H1' A 12 G H1' 1.0 1.8 5.0 193 193 A 15 A H1' A 16 A H1' 1.0 1.8 5.0 194 194 A 9 G H1' A 10 U H1' 1.0 1.8 5.0 195 195 A 9 G H1' A 8 U HO2' 1.0 1.8 4.0 196 196 A 3 G H1' A 2 G HO2' 1.0 1.8 4.5 197 197 A 20 A H2 A 21 G H1' 1.0 1.8 4.0 198 198 A 20 A H2 A 6 A H1' 1.0 1.8 5.0 199 199 A 20 A H2 A 20 A H1' 1.0 1.8 5.0 200 200 A 20 A H2 A 5 U H1' 1.0 1.8 6.0 201 201 A 20 A H2 A 6 A H2 1.0 2.0 5.2 202 202 A 20 A H2 A 21 G H8 1.0 1.8 7.0 203 203 A 20 A H2 A 6 A H8 1.0 1.8 7.0 204 204 A 6 A H2 A 7 A H1' 1.0 1.8 4.0 205 205 A 6 A H2 A 20 A H1' 1.0 1.8 5.0 206 206 A 6 A H2 A 6 A H1' 1.0 1.8 5.0 207 207 A 6 A H2 A 19 U H1' 1.0 1.8 6.0 208 208 A 6 A H2 A 7 A H2 1.0 1.8 5.0 209 209 A 6 A H2 A 7 A H8 1.0 1.8 5.0 210 210 A 6 A H2 A 20 A H8 1.0 1.8 6.0 211 211 A 7 A H2 A 8 U H1' 1.0 1.8 4.0 212 212 A 7 A H2 A 19 U H1' 1.0 1.8 5.0 213 213 A 7 A H2 A 7 A H1' 1.0 1.8 5.0 214 214 A 7 A H2 A 18 U H1' 1.0 1.8 5.5 215 215 A 7 A H2 A 17 A H2 1.0 1.8 5.0 216 216 A 7 A H2 A 8 U H6 1.0 1.8 7.0 217 217 A 17 A H2 A 18 U H1' 1.0 2.8 4.0 218 218 A 17 A H2 A 17 A H1' 1.0 1.8 7.0 219 219 A 17 A H2 A 8 U H1' 1.0 1.8 7.0 220 220 A 17 A H2 A 16 A H2 1.0 1.8 5.0 221 221 A 17 A H2 A 18 U H6 1.0 1.8 5.0 222 222 A 16 A H2 A 17 A H1' 1.0 1.8 4.0 223 223 A 16 A H2 A 16 A H1' 1.0 1.8 6.0 224 224 A 16 A H2 A 15 A H2 1.0 1.8 5.0 225 225 A 16 A H2 A 17 A H8 1.0 1.8 7.0 226 226 A 16 A H1' A 15 A H2 1.0 1.8 5.0 227 227 A 15 A H1' A 15 A H2 1.0 1.8 6.0 228 228 A 11 U H1' A 15 A H2 1.0 1.8 7.0 229 229 A 15 A H2 A 14 A H2 1.0 1.8 5.0 230 230 A 16 A H8 A 15 A H2 1.0 1.8 7.0 231 231 A 15 A H1' A 14 A H2 1.0 1.8 4.0 232 232 A 14 A H1' A 14 A H2 1.0 1.8 5.0 233 233 A 11 U H1' A 14 A H2 1.0 1.8 6.0 234 234 A 16 A H1' A 14 A H2 1.0 1.8 7.0 235 235 A 13 A H1' A 14 A H2 1.0 1.8 7.0 236 236 A 15 A H8 A 14 A H2 1.0 1.8 5.0 237 237 A 14 A H1' A 13 A H2 1.0 1.8 4.0 238 238 A 13 A H1' A 13 A H2 1.0 1.8 5.0 239 239 A 1 G H8 A 1 G HO2' 1.0 1.8 3.5 240 240 A 2 G H8 A 1 G HO2' 1.0 1.8 3.5 241 241 A 2 G H8 A 2 G HO2' 1.0 1.8 4.5 242 242 A 3 G H8 A 2 G HO2' 1.0 1.4 3.0 243 243 A 3 G H8 A 3 G HO2' 1.0 1.8 4.5 244 244 A 4 C H6 A 3 G HO2' 1.0 1.4 2.5 245 245 A 4 C H6 A 4 C HO2' 1.0 1.8 4.5 246 246 A 4 C HO2' A 5 U H6 1.0 1.4 3.5 247 247 A 5 U H6 A 5 U HO2' 1.0 1.8 4.0 248 248 A 5 U HO2' A 6 A H8 1.0 1.5 2.0 249 249 A 6 A H8 A 6 A HO2' 1.0 1.8 4.5 250 250 A 7 A H8 A 6 A HO2' 1.0 1.5 2.0 251 251 A 7 A H8 A 7 A HO2' 1.0 1.8 4.5 252 252 A 8 U H6 A 7 A HO2' 1.0 1.4 2.5 253 253 A 8 U H6 A 8 U HO2' 1.0 1.8 5.0 254 254 A 9 G H8 A 8 U HO2' 1.0 1.8 5.0 255 255 A 9 G H8 A 9 G HO2' 1.0 1.8 5.0 256 256 A 10 U H6 A 9 G HO2' 1.0 1.8 4.0 257 257 A 10 U H6 A 10 U HO2' 1.0 1.8 3.5 258 258 A 11 U H6 A 10 U HO2' 1.0 1.8 5.0 259 259 A 11 U H6 A 11 U HO2' 1.0 1.8 2.5 260 260 A 12 G H8 A 11 U HO2' 1.0 1.8 6.5 261 261 A 12 G H8 A 12 G HO2' 1.0 1.8 2.9 262 262 A 13 A H8 A 12 G HO2' 1.0 1.8 4.5 263 263 A 13 A H8 A 13 A HO2' 1.0 1.8 2.5 264 264 A 14 A H8 A 13 A HO2' 1.0 1.8 4.5 265 265 A 14 A H8 A 14 A HO2' 1.0 1.8 3.5 266 266 A 15 A H8 A 14 A HO2' 1.0 1.8 4.0 267 267 A 15 A H8 A 15 A HO2' 1.0 1.8 3.5 268 268 A 16 A H8 A 15 A HO2' 1.0 1.8 6.0 269 269 A 16 A H8 A 16 A HO2' 1.0 1.8 5.0 270 270 A 17 A H8 A 16 A HO2' 1.0 0.2 3.5 271 271 A 17 A H8 A 17 A HO2' 1.0 2.8 4.5 272 272 A 18 U H6 A 17 A HO2' 1.0 1.3 2.5 273 273 A 18 U HO2' A 18 U H6 1.0 1.8 4.5 274 274 A 18 U HO2' A 19 U H6 1.0 1.5 3.0 275 275 A 19 U HO2' A 19 U H6 1.0 1.8 4.5 276 276 A 19 U HO2' A 20 A H8 1.0 1.5 2.0 277 277 A 20 A H8 A 20 A HO2' 1.0 1.8 4.5 278 278 A 21 G H8 A 20 A HO2' 1.0 1.4 2.5 279 279 A 21 G HO2' A 21 G H8 1.0 1.6 4.5 280 280 A 22 C H6 A 21 G HO2' 1.0 1.8 3.0 281 281 A 22 C H6 A 22 C HO2' 1.0 1.8 4.5 282 282 A 23 C H6 A 22 C HO2' 1.0 1.5 3.0 283 283 A 23 C HO2' A 23 C H6 1.0 1.8 4.5 284 284 A 24 C H6 A 23 C HO2' 1.0 1.5 3.0 285 285 A 24 C H6 A 24 C HO2' 1.0 1.8 4.5 286 286 A 8 U H5 A 7 A HO2' 1.0 1.8 5.0 287 287 A 10 U H5 A 9 G HO2' 1.0 1.8 5.0 288 288 A 11 U H5 A 10 U HO2' 1.0 1.8 5.0 289 289 A 18 U H5 A 17 A HO2' 1.0 1.8 5.0 290 290 A 6 A H8 A 6 A H3' 1.0 1.8 3.2 291 291 A 9 G H8 A 9 G H3' 1.0 1.8 4.0 292 292 A 9 G H8 A 8 U H3' 1.0 1.3 4.0 293 293 A 11 U H6 A 11 U H3' 1.0 1.8 3.0 294 294 A 12 G H8 A 12 G H3' 1.0 2.8 5.0 295 295 A 13 A H8 A 12 G H3' 1.0 2.8 5.0 296 296 A 17 A H8 A 16 A H3' 1.0 1.8 4.0 297 297 A 20 A H8 A 20 A H3' 1.0 1.8 3.0 298 298 A 21 G H8 A 21 G H3' 1.0 1.8 3.2 299 299 A 22 C H6 A 22 C H3' 1.0 1.8 3.0 300 300 A 24 C H6 A 24 C H3' 1.0 1.8 3.0 301 301 A 10 U H5 A 9 G H3' 1.0 1.8 5.0 302 302 A 2 G H8 A 2 G H5' 1.0 1.8 4.5 303 303 A 2 G H8 A 2 G H5'' 1.0 1.8 4.5 304 304 A 3 G H8 A 3 G H5' 1.0 1.8 4.5 305 305 A 3 G H8 A 3 G H5'' 1.0 1.8 4.5 306 306 A 4 C H6 A 4 C H5' 1.0 1.8 4.5 307 307 A 4 C H6 A 4 C H5'' 1.0 1.8 4.5 308 308 A 5 U H6 A 5 U H5' 1.0 1.8 4.5 309 309 A 5 U H6 A 5 U H5'' 1.0 1.8 4.5 310 310 A 6 A H8 A 6 A H5' 1.0 1.8 4.5 311 311 A 6 A H8 A 6 A H5'' 1.0 1.8 4.5 312 312 A 7 A H8 A 7 A H5' 1.0 1.8 4.5 313 313 A 7 A H8 A 7 A H5'' 1.0 1.8 4.5 314 314 A 8 U H6 A 8 U H5' 1.0 1.8 4.5 315 315 A 8 U H6 A 8 U H5'' 1.0 1.8 4.5 316 316 A 9 G H8 A 9 G H5' 1.0 5.0 8.0 317 317 A 9 G H8 A 9 G H5'' 1.0 5.0 8.0 318 318 A 10 U H6 A 10 U H5' 1.0 1.8 4.5 319 319 A 10 U H6 A 10 U H5'' 1.0 1.8 4.5 320 320 A 11 U H6 A 11 U H5' 1.0 1.8 4.5 321 321 A 11 U H6 A 11 U H5'' 1.0 1.8 4.5 322 322 A 12 G H8 A 12 G H5' 1.0 5.0 8.0 323 323 A 12 G H8 A 12 G H5'' 1.0 5.0 8.0 324 324 A 13 A H8 A 13 A H5' 1.0 5.0 8.0 325 325 A 13 A H8 A 13 A H5'' 1.0 5.0 8.0 326 326 A 14 A H8 A 14 A H5' 1.0 1.8 4.5 327 327 A 14 A H8 A 14 A H5'' 1.0 1.8 4.5 328 328 A 15 A H8 A 15 A H5' 1.0 1.8 4.5 329 329 A 15 A H8 A 15 A H5'' 1.0 1.8 4.5 330 330 A 16 A H8 A 16 A H5' 1.0 1.8 4.5 331 331 A 16 A H8 A 16 A H5'' 1.0 1.8 4.5 332 332 A 17 A H8 A 17 A H5' 1.0 1.8 4.5 333 333 A 17 A H8 A 17 A H5'' 1.0 1.8 4.5 334 334 A 18 U H6 A 18 U H5' 1.0 1.8 4.5 335 335 A 18 U H6 A 18 U H5'' 1.0 1.8 4.5 336 336 A 19 U H6 A 19 U H5' 1.0 1.8 4.5 337 337 A 19 U H6 A 19 U H5'' 1.0 1.8 4.5 338 338 A 20 A H8 A 20 A H5' 1.0 1.8 4.5 339 339 A 20 A H8 A 20 A H5'' 1.0 1.8 4.5 340 340 A 21 G H8 A 21 G H5' 1.0 1.8 4.5 341 341 A 21 G H8 A 21 G H5'' 1.0 1.8 4.5 342 342 A 22 C H6 A 22 C H5' 1.0 1.8 4.5 343 343 A 22 C H6 A 22 C H5'' 1.0 1.8 4.5 344 344 A 23 C H6 A 23 C H5' 1.0 1.8 4.5 345 345 A 23 C H6 A 23 C H5'' 1.0 1.8 4.5 stop_ save_ save_CNS/XPLOR_dihedral_3 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_dihedral_3 _nef_dihedral_restraint_list.potential_type square-well-parabolic _nef_dihedral_restraint_list.restraint_origin . loop_ _nef_dihedral_restraint.index _nef_dihedral_restraint.restraint_id _nef_dihedral_restraint.chain_code_1 _nef_dihedral_restraint.sequence_code_1 _nef_dihedral_restraint.residue_name_1 _nef_dihedral_restraint.atom_name_1 _nef_dihedral_restraint.chain_code_2 _nef_dihedral_restraint.sequence_code_2 _nef_dihedral_restraint.residue_name_2 _nef_dihedral_restraint.atom_name_2 _nef_dihedral_restraint.chain_code_3 _nef_dihedral_restraint.sequence_code_3 _nef_dihedral_restraint.residue_name_3 _nef_dihedral_restraint.atom_name_3 _nef_dihedral_restraint.chain_code_4 _nef_dihedral_restraint.sequence_code_4 _nef_dihedral_restraint.residue_name_4 _nef_dihedral_restraint.atom_name_4 _nef_dihedral_restraint.weight _nef_dihedral_restraint.lower_limit _nef_dihedral_restraint.upper_limit _nef_dihedral_restraint.name 1 1 A 1 G O4' A 1 G C4' A 1 G C3' A 1 G C2' 1.0 -39.1 -33.1 . 2 2 A 1 G C4' A 1 G C3' A 1 G C2' A 1 G C1' 1.0 34.3 40.3 . 3 3 A 1 G C3' A 1 G C2' A 1 G C1' A 1 G O4' 1.0 -28.8 -22.8 . 4 4 A 2 G O4' A 2 G C4' A 2 G C3' A 2 G C2' 1.0 -39.1 -33.1 . 5 5 A 2 G C4' A 2 G C3' A 2 G C2' A 2 G C1' 1.0 34.3 40.3 . 6 6 A 2 G C3' A 2 G C2' A 2 G C1' A 2 G O4' 1.0 -28.8 -22.8 . 7 7 A 3 G O4' A 3 G C4' A 3 G C3' A 3 G C2' 1.0 -39.1 -33.1 . 8 8 A 3 G C4' A 3 G C3' A 3 G C2' A 3 G C1' 1.0 34.3 40.3 . 9 9 A 3 G C3' A 3 G C2' A 3 G C1' A 3 G O4' 1.0 -28.8 -22.8 . 10 10 A 4 C O4' A 4 C C4' A 4 C C3' A 4 C C2' 1.0 -39.1 -33.1 . 11 11 A 4 C C4' A 4 C C3' A 4 C C2' A 4 C C1' 1.0 34.3 40.3 . 12 12 A 4 C C3' A 4 C C2' A 4 C C1' A 4 C O4' 1.0 -28.8 -22.8 . 13 13 A 5 U O4' A 5 U C4' A 5 U C3' A 5 U C2' 1.0 -39.1 -33.1 . 14 14 A 5 U C4' A 5 U C3' A 5 U C2' A 5 U C1' 1.0 34.3 40.3 . 15 15 A 5 U C3' A 5 U C2' A 5 U C1' A 5 U O4' 1.0 -28.8 -22.8 . 16 16 A 6 A O4' A 6 A C4' A 6 A C3' A 6 A C2' 1.0 -39.1 -33.1 . 17 17 A 6 A C4' A 6 A C3' A 6 A C2' A 6 A C1' 1.0 34.3 40.3 . 18 18 A 6 A C3' A 6 A C2' A 6 A C1' A 6 A O4' 1.0 -28.8 -22.8 . 19 19 A 7 A O4' A 7 A C4' A 7 A C3' A 7 A C2' 1.0 -39.1 -33.1 . 20 20 A 7 A C4' A 7 A C3' A 7 A C2' A 7 A C1' 1.0 34.3 40.3 . 21 21 A 7 A C3' A 7 A C2' A 7 A C1' A 7 A O4' 1.0 -28.8 -22.8 . 22 22 A 8 U O4' A 8 U C4' A 8 U C3' A 8 U C2' 1.0 -39.1 -33.1 . 23 23 A 8 U C4' A 8 U C3' A 8 U C2' A 8 U C1' 1.0 34.3 40.3 . 24 24 A 8 U C3' A 8 U C2' A 8 U C1' A 8 U O4' 1.0 -28.8 -22.8 . 25 25 A 9 G O4' A 9 G C4' A 9 G C3' A 9 G C2' 1.0 -39.1 -33.1 . 26 26 A 9 G C4' A 9 G C3' A 9 G C2' A 9 G C1' 1.0 34.3 40.3 . 27 27 A 9 G C3' A 9 G C2' A 9 G C1' A 9 G O4' 1.0 -28.8 -22.8 . 28 28 A 10 U O4' A 10 U C4' A 10 U C3' A 10 U C2' 1.0 -51.1 -21.1 . 29 29 A 10 U C4' A 10 U C3' A 10 U C2' A 10 U C1' 1.0 22.3 52.3 . 30 30 A 10 U C3' A 10 U C2' A 10 U C1' A 10 U O4' 1.0 -40.8 -10.8 . 31 31 A 13 A O4' A 13 A C4' A 13 A C3' A 13 A C2' 1.0 18.3 48.3 . 32 32 A 13 A C4' A 13 A C3' A 13 A C2' A 13 A C1' 1.0 -49.9 -19.9 . 33 33 A 13 A C3' A 13 A C2' A 13 A C1' A 13 A O4' 1.0 9.9 39.9 . 34 34 A 14 A O4' A 14 A C4' A 14 A C3' A 14 A C2' 1.0 18.3 48.3 . 35 35 A 14 A C4' A 14 A C3' A 14 A C2' A 14 A C1' 1.0 -49.9 -19.9 . 36 36 A 14 A C3' A 14 A C2' A 14 A C1' A 14 A O4' 1.0 9.9 39.9 . 37 37 A 15 A O4' A 15 A C4' A 15 A C3' A 15 A C2' 1.0 18.3 48.3 . 38 38 A 15 A C4' A 15 A C3' A 15 A C2' A 15 A C1' 1.0 -49.9 -19.9 . 39 39 A 15 A C3' A 15 A C2' A 15 A C1' A 15 A O4' 1.0 9.9 39.9 . 40 40 A 16 A O4' A 16 A C4' A 16 A C3' A 16 A C2' 1.0 18.3 48.3 . 41 41 A 16 A C4' A 16 A C3' A 16 A C2' A 16 A C1' 1.0 -49.9 -19.9 . 42 42 A 16 A C3' A 16 A C2' A 16 A C1' A 16 A O4' 1.0 9.9 39.9 . 43 43 A 17 A O4' A 17 A C4' A 17 A C3' A 17 A C2' 1.0 -39.1 -33.1 . 44 44 A 17 A C4' A 17 A C3' A 17 A C2' A 17 A C1' 1.0 34.3 40.3 . 45 45 A 17 A C3' A 17 A C2' A 17 A C1' A 17 A O4' 1.0 -28.8 -22.8 . 46 46 A 18 U O4' A 18 U C4' A 18 U C3' A 18 U C2' 1.0 -39.1 -33.1 . 47 47 A 18 U C4' A 18 U C3' A 18 U C2' A 18 U C1' 1.0 34.3 40.3 . 48 48 A 18 U C3' A 18 U C2' A 18 U C1' A 18 U O4' 1.0 -28.8 -22.8 . 49 49 A 19 U O4' A 19 U C4' A 19 U C3' A 19 U C2' 1.0 -39.1 -33.1 . 50 50 A 19 U C4' A 19 U C3' A 19 U C2' A 19 U C1' 1.0 34.3 40.3 . 51 51 A 19 U C3' A 19 U C2' A 19 U C1' A 19 U O4' 1.0 -28.8 -22.8 . 52 52 A 20 A O4' A 20 A C4' A 20 A C3' A 20 A C2' 1.0 -39.1 -33.1 . 53 53 A 20 A C4' A 20 A C3' A 20 A C2' A 20 A C1' 1.0 34.3 40.3 . 54 54 A 20 A C3' A 20 A C2' A 20 A C1' A 20 A O4' 1.0 -28.8 -22.8 . 55 55 A 21 G O4' A 21 G C4' A 21 G C3' A 21 G C2' 1.0 -39.1 -33.1 . 56 56 A 21 G C4' A 21 G C3' A 21 G C2' A 21 G C1' 1.0 34.3 40.3 . 57 57 A 21 G C3' A 21 G C2' A 21 G C1' A 21 G O4' 1.0 -28.8 -22.8 . 58 58 A 22 C O4' A 22 C C4' A 22 C C3' A 22 C C2' 1.0 -39.1 -33.1 . 59 59 A 22 C C4' A 22 C C3' A 22 C C2' A 22 C C1' 1.0 34.3 40.3 . 60 60 A 22 C C3' A 22 C C2' A 22 C C1' A 22 C O4' 1.0 -28.8 -22.8 . 61 61 A 23 C O4' A 23 C C4' A 23 C C3' A 23 C C2' 1.0 -39.1 -33.1 . 62 62 A 23 C C4' A 23 C C3' A 23 C C2' A 23 C C1' 1.0 34.3 40.3 . 63 63 A 23 C C3' A 23 C C2' A 23 C C1' A 23 C O4' 1.0 -28.8 -22.8 . 64 64 A 24 C O4' A 24 C C4' A 24 C C3' A 24 C C2' 1.0 -39.1 -33.1 . 65 65 A 24 C C4' A 24 C C3' A 24 C C2' A 24 C C1' 1.0 34.3 40.3 . 66 66 A 24 C C3' A 24 C C2' A 24 C C1' A 24 C O4' 1.0 -28.8 -22.8 . 67 67 A 2 G P A 2 G O5' A 2 G C5' A 2 G C4' 1.0 -200.0 -160.0 BETA 68 68 A 3 G P A 3 G O5' A 3 G C5' A 3 G C4' 1.0 -200.0 -160.0 BETA 69 69 A 4 C P A 4 C O5' A 4 C C5' A 4 C C4' 1.0 -200.0 -160.0 BETA 70 70 A 5 U P A 5 U O5' A 5 U C5' A 5 U C4' 1.0 -200.0 -160.0 BETA 71 71 A 6 A P A 6 A O5' A 6 A C5' A 6 A C4' 1.0 -200.0 -160.0 BETA 72 72 A 7 A P A 7 A O5' A 7 A C5' A 7 A C4' 1.0 -200.0 -160.0 BETA 73 73 A 8 U P A 8 U O5' A 8 U C5' A 8 U C4' 1.0 -200.0 -160.0 BETA 74 74 A 9 G P A 9 G O5' A 9 G C5' A 9 G C4' 1.0 -200.0 -160.0 BETA 75 75 A 17 A P A 17 A O5' A 17 A C5' A 17 A C4' 1.0 -200.0 -160.0 BETA 76 76 A 18 U P A 18 U O5' A 18 U C5' A 18 U C4' 1.0 -200.0 -160.0 BETA 77 77 A 19 U P A 19 U O5' A 19 U C5' A 19 U C4' 1.0 -200.0 -160.0 BETA 78 78 A 20 A P A 20 A O5' A 20 A C5' A 20 A C4' 1.0 -200.0 -160.0 BETA 79 79 A 21 G P A 21 G O5' A 21 G C5' A 21 G C4' 1.0 -200.0 -160.0 BETA 80 80 A 22 C P A 22 C O5' A 22 C C5' A 22 C C4' 1.0 -200.0 -160.0 BETA 81 81 A 23 C P A 23 C O5' A 23 C C5' A 23 C C4' 1.0 -200.0 -160.0 BETA 82 82 A 24 C P A 24 C O5' A 24 C C5' A 24 C C4' 1.0 -200.0 -160.0 BETA 83 83 A 1 G O5' A 1 G C5' A 1 G C4' A 1 G C3' 1.0 40.0 80.0 GAMMA 84 84 A 2 G O5' A 2 G C5' A 2 G C4' A 2 G C3' 1.0 40.0 80.0 GAMMA 85 85 A 3 G O5' A 3 G C5' A 3 G C4' A 3 G C3' 1.0 40.0 80.0 GAMMA 86 86 A 4 C O5' A 4 C C5' A 4 C C4' A 4 C C3' 1.0 40.0 80.0 GAMMA 87 87 A 5 U O5' A 5 U C5' A 5 U C4' A 5 U C3' 1.0 40.0 80.0 GAMMA 88 88 A 6 A O5' A 6 A C5' A 6 A C4' A 6 A C3' 1.0 40.0 80.0 GAMMA 89 89 A 7 A O5' A 7 A C5' A 7 A C4' A 7 A C3' 1.0 40.0 80.0 GAMMA 90 90 A 8 U O5' A 8 U C5' A 8 U C4' A 8 U C3' 1.0 40.0 80.0 GAMMA 91 91 A 18 U O5' A 18 U C5' A 18 U C4' A 18 U C3' 1.0 40.0 80.0 GAMMA 92 92 A 19 U O5' A 19 U C5' A 19 U C4' A 19 U C3' 1.0 40.0 80.0 GAMMA 93 93 A 20 A O5' A 20 A C5' A 20 A C4' A 20 A C3' 1.0 40.0 80.0 GAMMA 94 94 A 21 G O5' A 21 G C5' A 21 G C4' A 21 G C3' 1.0 40.0 80.0 GAMMA 95 95 A 22 C O5' A 22 C C5' A 22 C C4' A 22 C C3' 1.0 40.0 80.0 GAMMA 96 96 A 23 C O5' A 23 C C5' A 23 C C4' A 23 C C3' 1.0 40.0 80.0 GAMMA 97 97 A 24 C O5' A 24 C C5' A 24 C C4' A 24 C C3' 1.0 40.0 80.0 GAMMA 98 98 A 1 G C4' A 1 G C3' A 1 G O3' A 2 G P 1.0 -185.0 -105.0 EPSILON 99 99 A 2 G C4' A 2 G C3' A 2 G O3' A 3 G P 1.0 -185.0 -105.0 EPSILON 100 100 A 3 G C4' A 3 G C3' A 3 G O3' A 4 C P 1.0 -185.0 -105.0 EPSILON 101 101 A 4 C C4' A 4 C C3' A 4 C O3' A 5 U P 1.0 -185.0 -105.0 EPSILON 102 102 A 5 U C4' A 5 U C3' A 5 U O3' A 6 A P 1.0 -185.0 -105.0 EPSILON 103 103 A 6 A C4' A 6 A C3' A 6 A O3' A 7 A P 1.0 -185.0 -105.0 EPSILON 104 104 A 7 A C4' A 7 A C3' A 7 A O3' A 8 U P 1.0 -185.0 -105.0 EPSILON 105 105 A 8 U C4' A 8 U C3' A 8 U O3' A 9 G P 1.0 -185.0 -105.0 EPSILON 106 106 A 17 A C4' A 17 A C3' A 17 A O3' A 18 U P 1.0 -185.0 -105.0 EPSILON 107 107 A 18 U C4' A 18 U C3' A 18 U O3' A 19 U P 1.0 -185.0 -105.0 EPSILON 108 108 A 19 U C4' A 19 U C3' A 19 U O3' A 20 A P 1.0 -185.0 -105.0 EPSILON 109 109 A 20 A C4' A 20 A C3' A 20 A O3' A 21 G P 1.0 -185.0 -105.0 EPSILON 110 110 A 21 G C4' A 21 G C3' A 21 G O3' A 22 C P 1.0 -185.0 -105.0 EPSILON 111 111 A 22 C C4' A 22 C C3' A 22 C O3' A 23 C P 1.0 -185.0 -105.0 EPSILON 112 112 A 23 C C4' A 23 C C3' A 23 C O3' A 24 C P 1.0 -185.0 -105.0 EPSILON 113 113 A 1 G O3' A 2 G P A 2 G O5' A 2 G C5' 1.0 -120.0 120.0 ALPHA 114 114 A 2 G O3' A 3 G P A 3 G O5' A 3 G C5' 1.0 -120.0 120.0 ALPHA 115 115 A 3 G O3' A 4 C P A 4 C O5' A 4 C C5' 1.0 -120.0 120.0 ALPHA 116 116 A 4 C O3' A 5 U P A 5 U O5' A 5 U C5' 1.0 -120.0 120.0 ALPHA 117 117 A 5 U O3' A 6 A P A 6 A O5' A 6 A C5' 1.0 -120.0 120.0 ALPHA 118 118 A 6 A O3' A 7 A P A 7 A O5' A 7 A C5' 1.0 -120.0 120.0 ALPHA 119 119 A 7 A O3' A 8 U P A 8 U O5' A 8 U C5' 1.0 -120.0 120.0 ALPHA 120 120 A 8 U O3' A 9 G P A 9 G O5' A 9 G C5' 1.0 -120.0 120.0 ALPHA 121 121 A 9 G O3' A 10 U P A 10 U O5' A 10 U C5' 1.0 -120.0 120.0 ALPHA 122 122 A 10 U O3' A 11 U P A 11 U O5' A 11 U C5' 1.0 -120.0 120.0 ALPHA 123 123 A 14 A O3' A 15 A P A 15 A O5' A 15 A C5' 1.0 -120.0 120.0 ALPHA 124 124 A 15 A O3' A 16 A P A 16 A O5' A 16 A C5' 1.0 -120.0 120.0 ALPHA 125 125 A 16 A O3' A 17 A P A 17 A O5' A 17 A C5' 1.0 -120.0 120.0 ALPHA 126 126 A 17 A O3' A 18 U P A 18 U O5' A 18 U C5' 1.0 -120.0 120.0 ALPHA 127 127 A 18 U O3' A 19 U P A 19 U O5' A 19 U C5' 1.0 -120.0 120.0 ALPHA 128 128 A 19 U O3' A 20 A P A 20 A O5' A 20 A C5' 1.0 -120.0 120.0 ALPHA 129 129 A 20 A O3' A 21 G P A 21 G O5' A 21 G C5' 1.0 -120.0 120.0 ALPHA 130 130 A 21 G O3' A 22 C P A 22 C O5' A 22 C C5' 1.0 -120.0 120.0 ALPHA 131 131 A 22 C O3' A 23 C P A 23 C O5' A 23 C C5' 1.0 -120.0 120.0 ALPHA 132 132 A 23 C O3' A 24 C P A 24 C O5' A 24 C C5' 1.0 -120.0 120.0 ALPHA 133 133 A 1 G C3' A 1 G O3' A 2 G P A 2 G O5' 1.0 -120.0 120.0 ZETA 134 134 A 2 G C3' A 2 G O3' A 3 G P A 3 G O5' 1.0 -120.0 120.0 ZETA 135 135 A 3 G C3' A 3 G O3' A 4 C P A 4 C O5' 1.0 -120.0 120.0 ZETA 136 136 A 4 C C3' A 4 C O3' A 5 U P A 5 U O5' 1.0 -120.0 120.0 ZETA 137 137 A 5 U C3' A 5 U O3' A 6 A P A 6 A O5' 1.0 -120.0 120.0 ZETA 138 138 A 6 A C3' A 6 A O3' A 7 A P A 7 A O5' 1.0 -120.0 120.0 ZETA 139 139 A 7 A C3' A 7 A O3' A 8 U P A 8 U O5' 1.0 -120.0 120.0 ZETA 140 140 A 8 U C3' A 8 U O3' A 9 G P A 9 G O5' 1.0 -120.0 120.0 ZETA 141 141 A 9 G C3' A 9 G O3' A 10 U P A 10 U O5' 1.0 -120.0 120.0 ZETA 142 142 A 10 U C3' A 10 U O3' A 11 U P A 11 U O5' 1.0 -120.0 120.0 ZETA 143 143 A 11 U C3' A 11 U O3' A 12 G P A 12 G O5' 1.0 -120.0 120.0 ZETA 144 144 A 15 A C3' A 15 A O3' A 16 A P A 16 A O5' 1.0 -120.0 120.0 ZETA 145 145 A 16 A C3' A 16 A O3' A 17 A P A 17 A O5' 1.0 -120.0 120.0 ZETA 146 146 A 17 A C3' A 17 A O3' A 18 U P A 18 U O5' 1.0 -120.0 120.0 ZETA 147 147 A 18 U C3' A 18 U O3' A 19 U P A 19 U O5' 1.0 -120.0 120.0 ZETA 148 148 A 19 U C3' A 19 U O3' A 20 A P A 20 A O5' 1.0 -120.0 120.0 ZETA 149 149 A 20 A C3' A 20 A O3' A 21 G P A 21 G O5' 1.0 -120.0 120.0 ZETA 150 150 A 21 G C3' A 21 G O3' A 22 C P A 22 C O5' 1.0 -120.0 120.0 ZETA 151 151 A 22 C C3' A 22 C O3' A 23 C P A 23 C O5' 1.0 -120.0 120.0 ZETA 152 152 A 23 C C3' A 23 C O3' A 24 C P A 24 C O5' 1.0 -120.0 120.0 ZETA stop_ save_