data_nef_c19039_2m57 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 A middle . . 4 A 4 G middle . . 5 A 5 C middle . . 6 A 6 C middle . . 7 A 7 G middle . . 8 A 8 U middle . . 9 A 9 A middle . . 10 A 10 U middle . . 11 A 11 G middle . . 12 A 12 C middle . . 13 A 13 G middle . . 14 A 14 G middle . . 15 A 15 U middle . . 16 A 16 A middle . . 17 A 17 G middle . . 18 A 18 U middle . . 19 A 19 U middle . . 20 A 20 C middle . . 21 A 21 C middle . . 22 A 22 G middle . . 23 A 23 C middle . . 24 A 24 A middle . . 25 A 25 C middle . . 26 A 26 G middle . . 27 A 27 U middle . . 28 A 28 A middle . . 29 A 29 C middle . . 30 A 30 G middle . . 31 A 31 G middle . . 32 A 32 A middle . . 33 A 33 U middle . . 34 A 34 C middle . . 35 A 35 U end . . stop_ save_ save_chem_shifts_pH7.8_300K _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode chem_shifts_pH7.8_300K 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 5.849 0.005 A 1 G H2' H 1 4.908 0.005 A 1 G H8 H 1 8.157 0.005 A 1 G C8 C 13 139.781 0.050 A 2 G H1' H 1 5.761 0.005 A 2 G H2' H 1 4.674 0.005 A 2 G H8 H 1 7.638 0.005 A 2 G C8 C 13 137.420 0.050 A 3 A H1' H 1 5.927 0.005 A 3 A H2 H 1 7.588 0.005 A 3 A H8 H 1 7.813 0.005 A 3 A C2 C 13 153.861 0.050 A 3 A C8 C 13 139.555 0.050 A 4 G H1' H 1 5.759 0.005 A 4 G H8 H 1 7.684 0.005 A 5 C H1' H 1 5.534 0.005 A 5 C H2' H 1 4.326 0.005 A 5 C H5 H 1 5.186 0.005 A 5 C H6 H 1 7.539 0.005 A 6 C H1' H 1 5.419 0.005 A 6 C H2' H 1 4.530 0.005 A 6 C H5 H 1 5.412 0.005 A 6 C H6 H 1 7.746 0.005 A 6 C C6 C 13 140.892 0.050 A 7 G H1' H 1 5.657 0.005 A 7 G H2' H 1 4.467 0.005 A 7 G H8 H 1 7.478 0.005 A 7 G C8 C 13 136.225 0.050 A 8 U H1' H 1 5.536 0.005 A 8 U H2' H 1 4.537 0.005 A 8 U H5 H 1 5.087 0.005 A 8 U H6 H 1 7.705 0.005 A 8 U C6 C 13 141.451 0.050 A 9 A H1' H 1 6.009 0.005 A 9 A H2 H 1 7.283 0.005 A 9 A H2' H 1 4.504 0.005 A 9 A H8 H 1 8.049 0.005 A 9 A C2 C 13 153.789 0.050 A 9 A C8 C 13 139.688 0.050 A 10 U H1' H 1 5.543 0.005 A 10 U H2' H 1 4.254 0.005 A 10 U H5 H 1 5.387 0.005 A 10 U H6 H 1 7.520 0.005 A 10 U C6 C 13 141.153 0.050 A 11 G H1' H 1 5.723 0.005 A 11 G H2' H 1 4.605 0.005 A 11 G H8 H 1 7.861 0.005 A 11 G C8 C 13 137.797 0.050 A 12 C H1' H 1 5.478 0.005 A 12 C H2' H 1 4.489 0.005 A 12 C H5 H 1 5.177 0.005 A 12 C H6 H 1 7.637 0.005 A 12 C C6 C 13 140.924 0.050 A 13 G H1' H 1 5.703 0.005 A 13 G H2' H 1 4.594 0.005 A 13 G H8 H 1 7.517 0.005 A 13 G C8 C 13 136.182 0.050 A 14 G H1' H 1 5.664 0.005 A 14 G H2' H 1 4.520 0.005 A 14 G H8 H 1 7.062 0.005 A 14 G C8 C 13 135.674 0.050 A 15 U H1' H 1 5.452 0.005 A 15 U H2' H 1 4.356 0.005 A 15 U H5 H 1 5.332 0.005 A 15 U H6 H 1 7.497 0.005 A 15 U C6 C 13 140.479 0.050 A 16 A H1' H 1 5.687 0.005 A 16 A H2 H 1 7.839 0.005 A 16 A H2' H 1 4.579 0.005 A 16 A H8 H 1 8.106 0.005 A 16 A C2 C 13 155.363 0.050 A 16 A C8 C 13 140.700 0.050 A 17 G H1' H 1 5.557 0.005 A 17 G H2' H 1 4.585 0.005 A 17 G H8 H 1 7.749 0.005 A 17 G C8 C 13 139.820 0.050 A 18 U H1' H 1 6.058 0.005 A 18 U H2' H 1 4.437 0.005 A 18 U H5 H 1 5.924 0.005 A 18 U H6 H 1 7.819 0.005 A 18 U C6 C 13 143.752 0.050 A 19 U H1' H 1 5.743 0.005 A 19 U H2' H 1 4.455 0.005 A 19 U H5 H 1 5.844 0.005 A 19 U H6 H 1 7.843 0.005 A 19 U C6 C 13 143.801 0.050 A 20 C H1' H 1 5.596 0.005 A 20 C H2' H 1 4.439 0.005 A 20 C H5 H 1 5.854 0.005 A 20 C H6 H 1 7.950 0.005 A 20 C C6 C 13 142.447 0.050 A 21 C H1' H 1 5.509 0.005 A 21 C H2' H 1 4.581 0.005 A 21 C H5 H 1 5.588 0.005 A 21 C H6 H 1 7.705 0.005 A 21 C C6 C 13 141.088 0.050 A 22 G H1' H 1 5.677 0.005 A 22 G H2' H 1 4.495 0.005 A 22 G H8 H 1 7.554 0.005 A 22 G C8 C 13 136.021 0.050 A 23 C H1' H 1 5.402 0.005 A 23 C H2' H 1 4.381 0.005 A 23 C H5 H 1 5.171 0.005 A 23 C H6 H 1 7.465 0.005 A 23 C C6 C 13 140.349 0.050 A 24 A H1' H 1 5.848 0.005 A 24 A H2 H 1 7.146 0.005 A 24 A H2' H 1 4.193 0.005 A 24 A H8 H 1 7.919 0.005 A 24 A C2 C 13 154.033 0.050 A 24 A C8 C 13 139.584 0.050 A 25 C H1' H 1 5.551 0.005 A 25 C H2' H 1 4.083 0.005 A 25 C H5 H 1 5.381 0.005 A 25 C H6 H 1 7.403 0.005 A 25 C C6 C 13 141.839 0.050 A 26 G H1' H 1 5.627 0.005 A 26 G H2' H 1 4.711 0.005 A 26 G H8 H 1 7.836 0.005 A 26 G C8 C 13 139.066 0.050 A 27 U H1' H 1 5.665 0.005 A 27 U H2' H 1 4.519 0.005 A 27 U H5 H 1 5.582 0.005 A 27 U H6 H 1 7.846 0.005 A 27 U C6 C 13 142.162 0.050 A 28 A H1' H 1 6.021 0.005 A 28 A H2 H 1 7.233 0.005 A 28 A H2' H 1 4.567 0.005 A 28 A H8 H 1 8.254 0.005 A 28 A C2 C 13 153.394 0.050 A 28 A C8 C 13 140.061 0.050 A 29 C H1' H 1 5.411 0.005 A 29 C H2' H 1 4.434 0.005 A 29 C H5 H 1 5.173 0.005 A 29 C H6 H 1 7.454 0.005 A 29 C C6 C 13 140.344 0.050 A 30 G H1' H 1 5.668 0.005 A 30 G H2' H 1 4.592 0.005 A 30 G H8 H 1 7.425 0.005 A 30 G C8 C 13 136.026 0.050 A 31 G H1' H 1 5.660 0.005 A 31 G H2' H 1 4.312 0.005 A 31 G H8 H 1 7.255 0.005 A 31 G C8 C 13 136.416 0.050 A 32 A H1' H 1 6.054 0.005 A 32 A H2 H 1 8.098 0.005 A 32 A H2' H 1 4.662 0.005 A 32 A H8 H 1 7.956 0.005 A 32 A C2 C 13 154.619 0.050 A 32 A C8 C 13 139.689 0.050 A 33 U H1' H 1 5.280 0.005 A 33 U H2' H 1 4.283 0.005 A 33 U H5 H 1 5.296 0.005 A 33 U H6 H 1 7.266 0.005 A 33 U C6 C 13 141.056 0.050 A 34 C H1' H 1 5.652 0.005 A 34 C H2' H 1 4.333 0.005 A 34 C H5 H 1 5.573 0.005 A 34 C H6 H 1 7.787 0.005 A 34 C C6 C 13 141.585 0.050 A 35 U H1' H 1 5.721 0.005 A 35 U H2' H 1 3.999 0.005 A 35 U H5 H 1 5.623 0.005 A 35 U H6 H 1 7.760 0.005 A 35 U C6 C 13 142.110 0.050 stop_ save_ save_chem_shifts_pH5.2_300K _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode chem_shifts_pH5.2_300K 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 5.865 0.005 A 1 G H2' H 1 4.921 0.005 A 1 G H8 H 1 8.114 0.005 A 1 G C8 C 13 139.523 0.050 A 2 G H1' H 1 5.756 0.005 A 2 G H2' H 1 4.676 0.005 A 2 G H8 H 1 7.655 0.005 A 2 G C8 C 13 137.148 0.050 A 3 A H1' H 1 6.005 0.005 A 3 A H2 H 1 7.588 0.005 A 3 A H2' H 1 4.990 0.005 A 3 A H3' H 1 4.803 0.005 A 3 A H8 H 1 7.922 0.005 A 3 A C2 C 13 153.757 0.050 A 3 A C8 C 13 139.586 0.050 A 4 G H1' H 1 5.943 0.005 A 4 G H2' H 1 4.633 0.005 A 4 G H8 H 1 7.723 0.005 A 4 G C8 C 13 138.995 0.050 A 5 C H1' H 1 5.668 0.005 A 5 C H2' H 1 4.308 0.005 A 5 C H5 H 1 5.144 0.005 A 5 C H6 H 1 7.750 0.005 A 5 C C6 C 13 141.524 0.050 A 6 C H1' H 1 5.437 0.005 A 6 C H2' H 1 4.550 0.005 A 6 C H5 H 1 5.404 0.005 A 6 C H6 H 1 7.689 0.005 A 6 C C6 C 13 140.855 0.050 A 7 G H1' H 1 5.675 0.005 A 7 G H2' H 1 4.495 0.005 A 7 G H8 H 1 7.565 0.005 A 7 G C8 C 13 136.512 0.050 A 8 U H5 H 1 5.087 0.005 A 8 U H6 H 1 7.663 0.005 A 8 U C6 C 13 141.907 0.050 A 9 A H1' H 1 6.024 0.005 A 9 A H2' H 1 4.649 0.005 A 10 U H1' H 1 5.353 0.005 A 10 U H2' H 1 4.384 0.005 A 10 U H5 H 1 5.393 0.005 A 10 U H6 H 1 7.603 0.005 A 10 U C6 C 13 140.829 0.050 A 11 G H1' H 1 5.737 0.005 A 11 G H2' H 1 4.537 0.005 A 11 G H8 H 1 7.736 0.005 A 11 G C8 C 13 136.620 0.050 A 12 C H1' H 1 5.453 0.005 A 12 C H2' H 1 4.456 0.005 A 12 C H5 H 1 5.210 0.005 A 12 C H6 H 1 7.625 0.005 A 12 C C6 C 13 140.629 0.050 A 13 G H1' H 1 5.688 0.005 A 13 G H2' H 1 4.579 0.005 A 13 G H8 H 1 7.607 0.005 A 13 G C8 C 13 136.165 0.050 A 14 G H1' H 1 5.666 0.005 A 14 G H2' H 1 4.511 0.005 A 14 G H8 H 1 7.155 0.005 A 14 G C8 C 13 135.973 0.050 A 15 U H1' H 1 5.582 0.005 A 15 U H2' H 1 4.376 0.005 A 15 U H5 H 1 5.456 0.005 A 15 U H6 H 1 7.585 0.005 A 15 U C6 C 13 141.408 0.050 A 16 A H1' H 1 5.752 0.005 A 16 A H2 H 1 7.964 0.005 A 16 A H2' H 1 4.589 0.005 A 16 A H8 H 1 8.210 0.005 A 16 A C2 C 13 152.143 0.050 A 16 A C8 C 13 142.236 0.050 A 17 G H1' H 1 5.596 0.005 A 17 G H2' H 1 4.666 0.005 A 17 G H8 H 1 7.747 0.005 A 17 G C8 C 13 140.231 0.050 A 18 U H1' H 1 6.021 0.005 A 18 U H2' H 1 4.431 0.005 A 18 U H5 H 1 5.906 0.005 A 18 U H6 H 1 7.808 0.005 A 18 U C6 C 13 143.906 0.050 A 19 U H1' H 1 5.782 0.005 A 19 U H2' H 1 4.473 0.005 A 19 U H5 H 1 5.872 0.005 A 19 U H6 H 1 7.865 0.005 A 19 U C6 C 13 143.922 0.050 A 20 C H1' H 1 5.596 0.005 A 20 C H2' H 1 4.457 0.005 A 20 C H5 H 1 5.881 0.005 A 20 C H6 H 1 7.960 0.005 A 20 C C6 C 13 142.692 0.050 A 21 C H1' H 1 5.516 0.005 A 21 C H2' H 1 4.454 0.005 A 21 C H6 H 1 7.748 0.005 A 21 C C6 C 13 141.191 0.050 A 22 G C8 C 13 136.228 0.050 A 26 G C8 C 13 139.074 0.050 A 27 U H2' H 1 4.473 0.005 A 28 A H1' H 1 5.915 0.005 A 28 A H2' H 1 4.603 0.005 A 28 A H8 H 1 8.284 0.005 A 28 A C8 C 13 140.828 0.050 A 29 C H1' H 1 5.476 0.005 A 29 C H2' H 1 4.392 0.005 A 29 C H5 H 1 5.202 0.005 A 29 C H6 H 1 7.494 0.005 A 29 C C6 C 13 140.461 0.050 A 30 G H1' H 1 5.720 0.005 A 30 G H2' H 1 4.644 0.005 A 30 G H8 H 1 7.586 0.005 A 31 G H1' H 1 5.721 0.005 A 31 G H2' H 1 4.611 0.005 A 31 G H8 H 1 7.286 0.005 A 31 G C8 C 13 136.562 0.050 A 32 A H1' H 1 6.024 0.005 A 32 A H2 H 1 8.216 0.005 A 32 A H2' H 1 4.526 0.005 A 32 A H8 H 1 8.001 0.005 A 32 A C2 C 13 147.130 0.050 A 32 A C8 C 13 142.495 0.050 A 33 U H1' H 1 5.596 0.005 A 33 U H2' H 1 4.358 0.005 A 33 U H5 H 1 5.147 0.005 A 33 U H6 H 1 7.773 0.005 A 33 U C6 C 13 142.365 0.050 A 34 C H1' H 1 5.642 0.005 A 34 C H2' H 1 4.312 0.005 A 34 C H5 H 1 5.573 0.005 A 34 C H6 H 1 7.796 0.005 A 34 C C6 C 13 141.673 0.050 A 35 U H1' H 1 5.701 0.005 A 35 U H2' H 1 3.982 0.005 A 35 U H5 H 1 5.589 0.005 A 35 U H6 H 1 7.764 0.005 stop_ save_ save_chem_shifts_pH6.7_300K _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode chem_shifts_pH6.7_300K 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 5.876 0.005 A 1 G H2' H 1 4.935 0.005 A 1 G H3' H 1 4.583 0.005 A 1 G H4' H 1 4.559 0.005 A 1 G H5' H 1 4.410 0.005 A 1 G H5'' H 1 4.284 0.005 A 1 G H8 H 1 8.140 0.005 A 1 G C1' C 13 91.929 0.050 A 1 G C2' C 13 75.459 0.050 A 1 G C3' C 13 72.977 0.050 A 1 G C5' C 13 67.356 0.050 A 1 G C8 C 13 139.670 0.050 A 1 G N7 N 15 233.286 0.050 A 2 G H1' H 1 5.780 0.005 A 2 G H2' H 1 4.683 0.005 A 2 G H3' H 1 4.626 0.005 A 2 G H4' H 1 4.557 0.005 A 2 G H5'' H 1 4.243 0.005 A 2 G H8 H 1 7.653 0.005 A 2 G C8 C 13 137.308 0.050 A 2 G N7 N 15 234.198 0.050 A 3 A H2 H 1 7.595 0.005 A 3 A C2 C 13 153.868 0.050 A 3 A C8 C 13 139.599 0.050 A 5 C H1' H 1 5.580 0.005 A 5 C H2' H 1 4.327 0.005 A 5 C H5 H 1 5.176 0.005 A 5 C H6 H 1 7.523 0.005 A 5 C C2' C 13 75.438 0.050 A 6 C H1' H 1 5.432 0.005 A 6 C H2' H 1 4.545 0.005 A 6 C H3' H 1 4.386 0.005 A 6 C H4' H 1 4.399 0.005 A 6 C H5 H 1 5.417 0.005 A 6 C H5' H 1 4.526 0.005 A 6 C H5'' H 1 4.084 0.005 A 6 C H6 H 1 7.740 0.005 A 6 C C1' C 13 93.940 0.050 A 6 C C2' C 13 75.363 0.050 A 6 C C4' C 13 81.894 0.050 A 6 C C5 C 13 97.638 0.050 A 6 C C5' C 13 64.500 0.050 A 6 C C6 C 13 140.863 0.050 A 7 G H1' H 1 5.668 0.005 A 7 G H2' H 1 4.479 0.005 A 7 G H3' H 1 4.507 0.005 A 7 G H4' H 1 4.446 0.005 A 7 G H5'' H 1 4.088 0.005 A 7 G H8 H 1 7.501 0.005 A 7 G C1' C 13 93.034 0.050 A 7 G C8 C 13 136.263 0.050 A 7 G N7 N 15 235.183 0.050 A 8 U H1' H 1 5.564 0.005 A 8 U H2' H 1 4.541 0.005 A 8 U H3' H 1 4.585 0.005 A 8 U H4' H 1 4.456 0.005 A 8 U H5 H 1 5.097 0.005 A 8 U H5'' H 1 4.119 0.005 A 8 U H6 H 1 7.710 0.005 A 8 U C1' C 13 93.314 0.050 A 8 U C5 C 13 102.854 0.050 A 8 U C5' C 13 64.568 0.050 A 8 U C6 C 13 141.500 0.050 A 9 A H1' H 1 6.019 0.005 A 9 A H2 H 1 7.334 0.005 A 9 A H2' H 1 4.533 0.005 A 9 A H3' H 1 4.562 0.005 A 9 A H4' H 1 4.527 0.005 A 9 A H5' H 1 4.557 0.005 A 9 A H5'' H 1 4.179 0.005 A 9 A H8 H 1 8.099 0.005 A 9 A C1' C 13 92.928 0.050 A 9 A C2 C 13 153.263 0.050 A 9 A C5' C 13 65.413 0.050 A 9 A C8 C 13 139.936 0.050 A 9 A N7 N 15 232.122 0.050 A 10 U H1' H 1 5.479 0.005 A 10 U H2' H 1 4.293 0.005 A 10 U H3' H 1 4.588 0.005 A 10 U H4' H 1 4.403 0.005 A 10 U H5 H 1 5.393 0.005 A 10 U H5'' H 1 4.106 0.005 A 10 U H6 H 1 7.544 0.005 A 10 U C1' C 13 92.529 0.050 A 10 U C2' C 13 75.609 0.050 A 10 U C3' C 13 73.210 0.050 A 10 U C4' C 13 82.879 0.050 A 10 U C5 C 13 104.298 0.050 A 10 U C5' C 13 64.904 0.050 A 10 U C6 C 13 141.004 0.050 A 11 G H1' H 1 5.733 0.005 A 11 G H2' H 1 4.578 0.005 A 11 G H3' H 1 4.521 0.005 A 11 G H4' H 1 4.476 0.005 A 11 G H5' H 1 4.419 0.005 A 11 G H5'' H 1 4.162 0.005 A 11 G H8 H 1 7.829 0.005 A 11 G C1' C 13 92.883 0.050 A 11 G C5' C 13 66.116 0.050 A 11 G C8 C 13 137.551 0.050 A 11 G N7 N 15 232.687 0.050 A 12 C H1' H 1 5.476 0.005 A 12 C H2' H 1 4.495 0.005 A 12 C H3' H 1 4.509 0.005 A 12 C H4' H 1 4.417 0.005 A 12 C H5 H 1 5.187 0.005 A 12 C H5' H 1 4.485 0.005 A 12 C H5'' H 1 4.116 0.005 A 12 C H6 H 1 7.645 0.005 A 12 C C1' C 13 93.599 0.050 A 12 C C2' C 13 75.471 0.050 A 12 C C5 C 13 97.444 0.050 A 12 C C5' C 13 64.665 0.050 A 12 C C6 C 13 140.886 0.050 A 13 G H1' H 1 5.706 0.005 A 13 G H2' H 1 4.596 0.005 A 13 G H3' H 1 4.562 0.005 A 13 G H4' H 1 4.439 0.005 A 13 G H5'' H 1 4.105 0.005 A 13 G H8 H 1 7.521 0.005 A 13 G C1' C 13 92.721 0.050 A 13 G C8 C 13 136.171 0.050 A 13 G N7 N 15 235.001 0.050 A 14 G H1' H 1 5.673 0.005 A 14 G H2' H 1 4.523 0.005 A 14 G H3' H 1 4.276 0.005 A 14 G H4' H 1 4.438 0.005 A 14 G H5' H 1 4.431 0.005 A 14 G H5'' H 1 4.034 0.005 A 14 G H8 H 1 7.072 0.005 A 14 G C1' C 13 92.832 0.050 A 14 G C3' C 13 73.042 0.050 A 14 G C5' C 13 65.657 0.050 A 14 G C8 C 13 135.714 0.050 A 14 G N7 N 15 236.279 0.050 A 15 U H1' H 1 5.473 0.005 A 15 U H2' H 1 4.366 0.005 A 15 U H3' H 1 4.449 0.005 A 15 U H4' H 1 4.354 0.005 A 15 U H5 H 1 5.353 0.005 A 15 U H5' H 1 4.357 0.005 A 15 U H5'' H 1 4.047 0.005 A 15 U H6 H 1 7.510 0.005 A 15 U C1' C 13 93.291 0.050 A 15 U C2' C 13 75.412 0.050 A 15 U C3' C 13 73.041 0.050 A 15 U C4' C 13 82.971 0.050 A 15 U C5 C 13 104.195 0.050 A 15 U C5' C 13 64.802 0.050 A 15 U C6 C 13 140.576 0.050 A 16 A H1' H 1 5.704 0.005 A 16 A H2 H 1 7.856 0.005 A 16 A H2' H 1 4.591 0.005 A 16 A H3' H 1 4.560 0.005 A 16 A H4' H 1 4.391 0.005 A 16 A H5' H 1 4.296 0.005 A 16 A H5'' H 1 4.047 0.005 A 16 A H8 H 1 8.120 0.005 A 16 A C1' C 13 91.776 0.050 A 16 A C2 C 13 155.299 0.050 A 16 A C2' C 13 75.467 0.050 A 16 A C3' C 13 73.809 0.050 A 16 A C4' C 13 83.705 0.050 A 16 A C5' C 13 66.362 0.050 A 16 A C8 C 13 140.774 0.050 A 16 A N1 N 15 225.185 0.050 A 16 A N7 N 15 231.661 0.050 A 17 G H1' H 1 5.568 0.005 A 17 G H2' H 1 4.595 0.005 A 17 G H3' H 1 4.682 0.005 A 17 G H4' H 1 4.436 0.005 A 17 G H5' H 1 4.192 0.005 A 17 G H5'' H 1 4.044 0.005 A 17 G H8 H 1 7.759 0.005 A 17 G C1' C 13 89.631 0.050 A 17 G C2' C 13 76.266 0.050 A 17 G C3' C 13 78.288 0.050 A 17 G C4' C 13 85.705 0.050 A 17 G C5' C 13 67.710 0.050 A 17 G C8 C 13 139.860 0.050 A 17 G N7 N 15 236.088 0.050 A 18 U H1' H 1 6.063 0.005 A 18 U H2' H 1 4.445 0.005 A 18 U H4' H 1 4.551 0.005 A 18 U H5 H 1 5.931 0.005 A 18 U H5' H 1 4.214 0.005 A 18 U H5'' H 1 4.168 0.005 A 18 U H6 H 1 7.829 0.005 A 18 U C1' C 13 90.127 0.050 A 18 U C2' C 13 75.951 0.050 A 18 U C3' C 13 77.927 0.050 A 18 U C4' C 13 85.296 0.050 A 18 U C5 C 13 106.003 0.050 A 18 U C5' C 13 68.299 0.050 A 18 U C6 C 13 143.775 0.050 A 19 U H1' H 1 5.763 0.005 A 19 U H2' H 1 4.469 0.005 A 19 U H3' H 1 4.545 0.005 A 19 U H4' H 1 4.533 0.005 A 19 U H5 H 1 5.859 0.005 A 19 U H5' H 1 4.303 0.005 A 19 U H5'' H 1 4.252 0.005 A 19 U H6 H 1 7.855 0.005 A 19 U C1' C 13 92.809 0.050 A 19 U C2' C 13 75.128 0.050 A 19 U C3' C 13 72.517 0.050 A 19 U C4' C 13 83.888 0.050 A 19 U C5 C 13 104.508 0.050 A 19 U C5' C 13 68.135 0.050 A 19 U C6 C 13 143.849 0.050 A 20 C H1' H 1 5.605 0.005 A 20 C H2' H 1 4.449 0.005 A 20 C H3' H 1 4.485 0.005 A 20 C H4' H 1 4.471 0.005 A 20 C H5 H 1 5.868 0.005 A 20 C H5' H 1 4.530 0.005 A 20 C H5'' H 1 4.215 0.005 A 20 C H6 H 1 7.963 0.005 A 20 C C1' C 13 93.668 0.050 A 20 C C2' C 13 75.624 0.050 A 20 C C5 C 13 98.100 0.050 A 20 C C5' C 13 66.123 0.050 A 20 C C6 C 13 142.456 0.050 A 21 C H1' H 1 5.520 0.005 A 21 C H2' H 1 4.587 0.005 A 21 C H3' H 1 4.466 0.005 A 21 C H4' H 1 4.467 0.005 A 21 C H5 H 1 5.598 0.005 A 21 C H5' H 1 4.496 0.005 A 21 C H5'' H 1 4.158 0.005 A 21 C H6 H 1 7.717 0.005 A 21 C C1' C 13 94.090 0.050 A 21 C C2' C 13 75.385 0.050 A 21 C C5 C 13 98.371 0.050 A 21 C C5' C 13 65.698 0.050 A 21 C C6 C 13 141.144 0.050 A 22 G H1' H 1 5.690 0.005 A 22 G H2' H 1 4.499 0.005 A 22 G H3' H 1 4.510 0.005 A 22 G H4' H 1 4.458 0.005 A 22 G H5' H 1 4.473 0.005 A 22 G H5'' H 1 4.103 0.005 A 22 G H8 H 1 7.573 0.005 A 22 G C1' C 13 92.693 0.050 A 22 G C8 C 13 136.075 0.050 A 22 G N7 N 15 234.590 0.050 A 23 C H1' H 1 5.425 0.005 A 23 C H2' H 1 4.387 0.005 A 23 C H3' H 1 4.422 0.005 A 23 C H5 H 1 5.177 0.005 A 23 C H5'' H 1 4.062 0.005 A 23 C H6 H 1 7.509 0.005 A 23 C C1' C 13 93.399 0.050 A 23 C C2' C 13 75.421 0.050 A 23 C C3' C 13 72.381 0.050 A 23 C C5 C 13 97.091 0.050 A 23 C C5' C 13 64.612 0.050 A 23 C C6 C 13 140.392 0.050 A 24 A H1' H 1 5.879 0.005 A 24 A H2 H 1 7.195 0.005 A 24 A H2' H 1 4.249 0.005 A 24 A H3' H 1 4.532 0.005 A 24 A H4' H 1 4.420 0.005 A 24 A H5'' H 1 4.074 0.005 A 24 A H8 H 1 7.934 0.005 A 24 A C1' C 13 92.213 0.050 A 24 A C2 C 13 153.926 0.050 A 24 A C2' C 13 76.241 0.050 A 24 A C3' C 13 73.330 0.050 A 24 A C4' C 13 82.198 0.050 A 24 A C5' C 13 65.402 0.050 A 24 A C8 C 13 139.648 0.050 A 25 C H1' H 1 5.576 0.005 A 25 C H2' H 1 4.114 0.005 A 25 C H3' H 1 4.488 0.005 A 25 C H4' H 1 4.364 0.005 A 25 C H5 H 1 5.418 0.005 A 25 C H5' H 1 4.522 0.005 A 25 C H5'' H 1 4.072 0.005 A 25 C H6 H 1 7.470 0.005 A 25 C C1' C 13 91.616 0.050 A 25 C C2' C 13 75.847 0.050 A 25 C C3' C 13 72.284 0.050 A 25 C C5 C 13 98.140 0.050 A 25 C C5' C 13 66.434 0.050 A 25 C C6 C 13 141.944 0.050 A 26 G H1' H 1 5.624 0.005 A 26 G H2' H 1 4.696 0.005 A 26 G H3' H 1 4.585 0.005 A 26 G H4' H 1 4.456 0.005 A 26 G H5' H 1 4.263 0.005 A 26 G H5'' H 1 4.145 0.005 A 26 G H8 H 1 7.842 0.005 A 26 G C1' C 13 91.066 0.050 A 26 G C2' C 13 75.138 0.050 A 26 G C8 C 13 139.071 0.050 A 26 G N7 N 15 235.699 0.050 A 27 U H1' H 1 5.702 0.005 A 27 U H2' H 1 4.516 0.005 A 27 U H3' H 1 4.612 0.005 A 27 U H4' H 1 4.445 0.005 A 27 U H5 H 1 5.582 0.005 A 27 U H5'' H 1 4.202 0.005 A 27 U H6 H 1 7.851 0.005 A 27 U C1' C 13 92.790 0.050 A 27 U C5 C 13 104.147 0.050 A 27 U C5' C 13 65.874 0.050 A 27 U C6 C 13 142.304 0.050 A 28 A H1' H 1 6.009 0.005 A 28 A H2 H 1 7.271 0.005 A 28 A H2' H 1 4.580 0.005 A 28 A H3' H 1 4.707 0.005 A 28 A H4' H 1 4.535 0.005 A 28 A H5' H 1 4.552 0.005 A 28 A H5'' H 1 4.219 0.005 A 28 A H8 H 1 8.267 0.005 A 28 A C1' C 13 92.724 0.050 A 28 A C2 C 13 153.461 0.050 A 28 A C2' C 13 75.501 0.050 A 28 A C3' C 13 73.286 0.050 A 28 A C4' C 13 82.246 0.050 A 28 A C5' C 13 65.221 0.050 A 28 A C8 C 13 140.173 0.050 A 28 A N7 N 15 229.165 0.050 A 29 C H1' H 1 5.436 0.005 A 29 C H2' H 1 4.433 0.005 A 29 C H3' H 1 4.415 0.005 A 29 C H4' H 1 4.428 0.005 A 29 C H5 H 1 5.178 0.005 A 29 C H5' H 1 4.499 0.005 A 29 C H5'' H 1 4.099 0.005 A 29 C H6 H 1 7.474 0.005 A 29 C C1' C 13 93.641 0.050 A 29 C C2' C 13 75.601 0.050 A 29 C C3' C 13 72.262 0.050 A 29 C C5 C 13 97.232 0.050 A 29 C C5' C 13 64.496 0.050 A 29 C C6 C 13 140.392 0.050 A 30 G H1' H 1 5.691 0.005 A 30 G H2' H 1 4.611 0.005 A 30 G H3' H 1 4.494 0.005 A 30 G H4' H 1 4.475 0.005 A 30 G H5' H 1 4.475 0.005 A 30 G H5'' H 1 4.101 0.005 A 30 G H8 H 1 7.449 0.005 A 30 G C1' C 13 92.873 0.050 A 30 G C8 C 13 136.069 0.050 A 30 G N7 N 15 234.916 0.050 A 31 G H1' H 1 5.688 0.005 A 31 G H3' H 1 4.603 0.005 A 31 G H4' H 1 4.440 0.005 A 31 G H5' H 1 4.511 0.005 A 31 G H5'' H 1 4.100 0.005 A 31 G H8 H 1 7.261 0.005 A 31 G C1' C 13 92.799 0.050 A 31 G C4' C 13 82.555 0.050 A 31 G C8 C 13 136.498 0.050 A 31 G N7 N 15 233.898 0.050 A 32 A H1' H 1 6.057 0.005 A 32 A H8 H 1 7.978 0.005 A 32 A C2 C 13 154.612 0.050 A 33 U C1' C 13 94.106 0.050 A 33 U C5 C 13 104.186 0.050 A 34 C H1' H 1 5.661 0.005 A 34 C H2' H 1 4.339 0.005 A 34 C H3' H 1 4.352 0.005 A 34 C H5 H 1 5.578 0.005 A 34 C H5'' H 1 4.011 0.005 A 34 C H6 H 1 7.808 0.005 A 34 C C1' C 13 93.084 0.050 A 34 C C2' C 13 75.322 0.050 A 34 C C5 C 13 97.421 0.050 A 34 C C5' C 13 64.534 0.050 A 34 C C6 C 13 141.613 0.050 A 35 U H1' H 1 5.725 0.005 A 35 U H2' H 1 4.004 0.005 A 35 U H3' H 1 4.170 0.005 A 35 U H4' H 1 4.163 0.005 A 35 U H5 H 1 5.625 0.005 A 35 U H5' H 1 4.527 0.005 A 35 U H6 H 1 7.774 0.005 A 35 U C5 C 13 104.633 0.050 A 35 U C6 C 13 142.147 0.050 stop_ save_ save_chem_shifts_pH7.8_275K _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode chem_shifts_pH7.8_275K 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 10.910 0.005 A 1 G N1 N 15 143.336 0.050 A 2 G H1 H 1 12.608 0.005 A 2 G N1 N 15 146.888 0.050 A 4 G H1 H 1 11.165 0.005 A 4 G N1 N 15 145.936 0.050 A 5 C H41 H 1 8.498 0.005 A 5 C H42 H 1 6.912 0.005 A 5 C N3 N 15 197.671 0.050 A 5 C N4 N 15 97.659 0.050 A 6 C H41 H 1 8.306 0.005 A 6 C H42 H 1 6.812 0.005 A 6 C N3 N 15 195.837 0.050 A 6 C N4 N 15 97.992 0.050 A 7 G H1 H 1 12.735 0.005 A 7 G H21 H 1 8.145 0.005 A 7 G H22 H 1 6.016 0.005 A 7 G N1 N 15 147.159 0.050 A 8 U H3 H 1 13.575 0.005 A 8 U N3 N 15 161.746 0.050 A 10 U H3 H 1 11.527 0.005 A 11 G H1 H 1 12.542 0.005 A 11 G H21 H 1 8.149 0.005 A 11 G H22 H 1 6.029 0.005 A 11 G N1 N 15 147.760 0.050 A 12 C H41 H 1 8.413 0.005 A 12 C H42 H 1 6.734 0.005 A 12 C N3 N 15 196.800 0.050 A 12 C N4 N 15 97.794 0.050 A 13 G H1 H 1 12.345 0.005 A 13 G H21 H 1 7.983 0.005 A 13 G H22 H 1 5.832 0.005 A 13 G N1 N 15 146.657 0.050 A 14 G H1 H 1 13.294 0.005 A 14 G H21 H 1 8.724 0.005 A 14 G H22 H 1 6.004 0.005 A 14 G N1 N 15 148.488 0.050 A 15 U H3 H 1 10.660 0.005 A 15 U N3 N 15 157.347 0.050 A 17 G H1 H 1 10.878 0.005 A 17 G N1 N 15 147.098 0.050 A 20 C H41 H 1 8.462 0.005 A 20 C H42 H 1 7.279 0.005 A 20 C N3 N 15 197.289 0.050 A 20 C N4 N 15 99.114 0.050 A 21 C H41 H 1 8.491 0.005 A 21 C H42 H 1 6.804 0.005 A 21 C N3 N 15 196.627 0.050 A 21 C N4 N 15 97.594 0.050 A 22 G H1 H 1 12.870 0.005 A 22 G H21 H 1 8.207 0.005 A 22 G H22 H 1 5.846 0.005 A 22 G N1 N 15 147.489 0.050 A 23 C H41 H 1 8.188 0.005 A 23 C H42 H 1 6.919 0.005 A 23 C N3 N 15 196.067 0.050 A 23 C N4 N 15 98.221 0.050 A 26 G H1 H 1 11.113 0.005 A 28 A H61 H 1 7.890 0.005 A 28 A H62 H 1 6.522 0.005 A 28 A N1 N 15 222.078 0.050 A 28 A N6 N 15 84.597 0.050 A 29 C H41 H 1 8.157 0.005 A 29 C H42 H 1 6.845 0.005 A 29 C N3 N 15 196.654 0.050 A 29 C N4 N 15 98.291 0.050 A 30 G H1 H 1 12.447 0.005 A 30 G H21 H 1 7.974 0.005 A 30 G H22 H 1 5.768 0.005 A 30 G N1 N 15 146.721 0.050 A 31 G H1 H 1 12.619 0.005 A 31 G N1 N 15 147.755 0.050 A 34 C H41 H 1 8.472 0.005 A 34 C H42 H 1 7.105 0.005 A 34 C N4 N 15 99.181 0.050 A 35 U H3 H 1 11.933 0.005 A 35 U N3 N 15 157.883 0.050 stop_ save_ save_chem_shifts_pH5.2_275K _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode chem_shifts_pH5.2_275K 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 10.850 0.005 A 1 G N1 N 15 144.760 0.050 A 2 G H1 H 1 12.564 0.005 A 2 G N1 N 15 146.776 0.050 A 3 A H61 H 1 7.807 0.005 A 3 A H62 H 1 6.881 0.005 A 3 A N1 N 15 222.001 0.050 A 3 A N6 N 15 83.553 0.050 A 4 G H1 H 1 11.136 0.005 A 4 G N1 N 15 145.662 0.050 A 5 C H41 H 1 8.446 0.005 A 5 C H42 H 1 7.043 0.005 A 5 C N3 N 15 196.449 0.050 A 5 C N4 N 15 99.240 0.050 A 6 C H41 H 1 8.288 0.005 A 6 C H42 H 1 6.871 0.005 A 6 C N3 N 15 196.514 0.050 A 6 C N4 N 15 97.811 0.050 A 7 G H1 H 1 12.884 0.005 A 7 G N1 N 15 147.245 0.050 A 8 U H3 H 1 13.582 0.005 A 8 U N3 N 15 162.089 0.050 A 11 G H1 H 1 12.492 0.005 A 11 G N1 N 15 147.538 0.050 A 12 C H41 H 1 8.386 0.005 A 12 C H42 H 1 6.823 0.005 A 12 C N4 N 15 98.293 0.050 A 13 G H1 H 1 12.386 0.005 A 13 G N1 N 15 146.853 0.050 A 14 G H1 H 1 13.272 0.005 A 14 G H21 H 1 8.706 0.005 A 14 G N1 N 15 148.476 0.050 A 15 U H3 H 1 10.708 0.005 A 15 U N3 N 15 157.463 0.050 A 17 G H1 H 1 10.843 0.005 A 17 G N1 N 15 146.929 0.050 A 20 C H41 H 1 8.454 0.005 A 20 C H42 H 1 7.282 0.005 A 20 C N4 N 15 98.961 0.050 A 21 C H41 H 1 8.466 0.005 A 21 C H42 H 1 6.850 0.005 A 21 C N3 N 15 196.653 0.050 A 21 C N4 N 15 97.551 0.050 A 22 G H1 H 1 12.827 0.005 A 22 G N1 N 15 147.612 0.050 A 23 C H41 H 1 8.335 0.005 A 23 C H42 H 1 6.924 0.005 A 23 C N4 N 15 98.372 0.050 A 29 C H41 H 1 8.155 0.005 A 29 C H42 H 1 6.849 0.005 A 29 C N4 N 15 98.375 0.050 A 30 G H1 H 1 12.272 0.005 A 30 G N1 N 15 146.696 0.050 A 31 G H1 H 1 12.385 0.005 A 31 G N1 N 15 146.789 0.050 A 32 A H61 H 1 10.387 0.005 A 32 A H62 H 1 9.206 0.005 A 32 A N6 N 15 95.780 0.050 A 33 U H3 H 1 14.464 0.005 A 33 U N3 N 15 162.879 0.050 A 34 C H41 H 1 8.455 0.005 A 34 C H42 H 1 7.135 0.005 A 34 C N3 N 15 196.526 0.050 A 34 C N4 N 15 99.366 0.050 A 35 U H3 H 1 11.773 0.005 A 35 U N3 N 15 158.144 0.050 stop_ save_ save_chem_shifts_pH6.7_275K _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode chem_shifts_pH6.7_275K 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 10.864 0.005 A 2 G H1 H 1 12.482 0.005 A 2 G N1 N 15 146.822 0.050 A 4 G H1 H 1 11.099 0.005 A 5 C H41 H 1 8.454 0.005 A 5 C H42 H 1 6.884 0.005 A 5 C N3 N 15 197.887 0.050 A 6 C H41 H 1 8.283 0.005 A 6 C H42 H 1 6.763 0.005 A 6 C N3 N 15 195.951 0.050 A 7 G H1 H 1 12.779 0.005 A 7 G H22 H 1 6.001 0.005 A 7 G N1 N 15 147.180 0.050 A 8 U H3 H 1 13.545 0.005 A 8 U N3 N 15 161.711 0.050 A 11 G H1 H 1 12.544 0.005 A 11 G N1 N 15 147.832 0.050 A 12 C H41 H 1 8.405 0.005 A 12 C H42 H 1 6.697 0.005 A 12 C N3 N 15 196.973 0.050 A 13 G H1 H 1 12.366 0.005 A 13 G H21 H 1 8.013 0.005 A 13 G N1 N 15 146.683 0.050 A 14 G H1 H 1 13.302 0.005 A 14 G H21 H 1 8.715 0.005 A 14 G H22 H 1 5.995 0.005 A 14 G N1 N 15 148.517 0.050 A 15 U H3 H 1 10.635 0.005 A 15 U N3 N 15 157.404 0.050 A 17 G H1 H 1 10.828 0.005 A 20 C H41 H 1 8.423 0.005 A 20 C H42 H 1 7.253 0.005 A 20 C N3 N 15 197.597 0.050 A 21 C H41 H 1 8.459 0.005 A 21 C H42 H 1 6.783 0.005 A 21 C N3 N 15 196.792 0.050 A 22 G H1 H 1 12.873 0.005 A 22 G H21 H 1 8.173 0.005 A 22 G N1 N 15 147.543 0.050 A 23 C H41 H 1 8.190 0.005 A 23 C H42 H 1 6.880 0.005 A 23 C N3 N 15 196.340 0.050 A 28 A H61 H 1 7.848 0.005 A 28 A H62 H 1 6.435 0.005 A 28 A N1 N 15 222.176 0.050 A 29 C H41 H 1 8.133 0.005 A 29 C H42 H 1 6.757 0.005 A 29 C N3 N 15 196.840 0.050 A 30 G H1 H 1 12.481 0.005 A 30 G N1 N 15 146.720 0.050 A 31 G H1 H 1 12.649 0.005 A 31 G N1 N 15 147.810 0.050 A 34 C H41 H 1 8.371 0.005 A 34 C H42 H 1 7.061 0.005 A 34 C N3 N 15 195.959 0.050 A 35 U H3 H 1 11.945 0.005 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 1 G H1' A 1 G H8 1.0 1.8 4.5 2 2 A 1 G H8 A 1 G H2' 1.0 1.8 4.5 3 3 A 1 G H8 A 1 G H3' 1.0 1.8 4.5 4 4 A 1 G H8 A 1 G H4' 1.0 3.0 6.0 5 5 A 1 G H8 A 1 G H5' 1.0 1.8 4.5 6 6 A 1 G H8 A 1 G H5'' 1.0 1.8 4.5 7 7 A 1 G H1' A 2 G H8 1.0 3.0 6.0 8 8 A 1 G H2' A 2 G H8 1.0 1.8 4.5 9 9 A 1 G H3' A 2 G H8 1.0 1.8 4.5 10 10 A 1 G H8 A 2 G H8 1.0 3.0 6.0 11 11 A 1 G H1' A 2 G H1' 1.0 3.0 6.0 12 12 A 1 G H2' A 2 G H1' 1.0 4.0 7.0 13 13 A 2 G H8 A 2 G H1' 1.0 1.8 4.5 14 14 A 2 G H8 A 2 G H2' 1.0 3.0 6.0 15 15 A 2 G H8 A 2 G H3' 1.0 1.8 4.5 16 16 A 2 G H8 A 2 G H5' 1.0 1.8 4.5 17 17 A 2 G H8 A 2 G H5'' 1.0 1.8 4.5 18 18 A 2 G H1' A 3 A H8 1.0 2.0 6.0 19 19 A 2 G H2' A 3 A H8 1.0 1.8 4.5 20 20 A 2 G H8 A 3 A H8 1.0 3.0 6.0 21 21 A 3 A H2 A 4 G H1' 1.0 3.0 7.0 22 22 A 3 A H2 A 34 C H1' 1.0 2.0 6.0 23 23 A 3 A H2 A 34 C H6 1.0 3.0 7.0 24 24 A 4 G H1' A 4 G H8 1.0 2.0 6.0 25 25 A 4 G H1' A 5 C H6 1.0 3.0 7.0 26 26 A 5 C H6 A 4 G H2' 1.0 2.0 6.0 27 27 A 4 G H1' A 5 C H5 1.0 3.0 6.0 28 28 A 4 G H1' A 5 C H1' 1.0 3.0 7.0 29 29 A 5 C H6 A 5 C H1' 1.0 2.0 6.0 30 30 A 5 C H6 A 5 C H2' 1.0 2.0 6.0 31 31 A 5 C H6 A 5 C H3' 1.0 2.0 6.0 32 32 A 5 C H5 A 5 C H1' 1.0 3.0 7.0 33 33 A 5 C H5 A 5 C H2' 1.0 2.0 6.0 34 34 A 5 C H1' A 6 C H6 1.0 2.0 6.0 35 35 A 5 C H2' A 6 C H6 1.0 1.8 3.0 36 36 A 5 C H3' A 6 C H6 1.0 1.8 4.5 37 37 A 5 C H2' A 6 C H5 1.0 2.0 6.0 38 38 A 5 C H5 A 6 C H5 1.0 2.0 6.0 39 39 A 5 C H6 A 6 C H5 1.0 3.0 7.0 40 40 A 5 C H2' A 6 C H2' 1.0 4.0 7.0 41 41 A 5 C H1' A 6 C H1' 1.0 3.0 6.0 42 42 A 5 C H2' A 6 C H1' 1.0 2.0 6.0 43 43 A 5 C H1' A 32 A H2 1.0 1.8 4.5 44 44 A 6 C H6 A 6 C H1' 1.0 1.8 4.5 45 45 A 6 C H6 A 6 C H2' 1.0 1.8 4.5 46 46 A 6 C H6 A 6 C H3' 1.0 1.8 4.5 47 47 A 6 C H6 A 6 C H4' 1.0 3.0 6.0 48 48 A 6 C H6 A 6 C H5' 1.0 3.0 6.0 49 49 A 6 C H6 A 6 C H5'' 1.0 3.0 6.0 50 50 A 6 C H5 A 6 C H2' 1.0 3.0 6.0 51 51 A 6 C H5 A 6 C H3' 1.0 3.0 6.0 52 52 A 6 C H1' A 7 G H8 1.0 2.0 6.0 53 53 A 6 C H2' A 7 G H8 1.0 1.8 3.0 54 54 A 6 C H3' A 7 G H8 1.0 1.8 4.5 55 55 A 6 C H6 A 7 G H8 1.0 3.0 6.0 56 56 A 6 C H1' A 7 G H1' 1.0 3.0 6.0 57 57 A 6 C H2' A 7 G H1' 1.0 2.0 6.0 58 58 A 7 G H8 A 7 G H1' 1.0 1.8 4.5 59 59 A 7 G H8 A 7 G H2' 1.0 1.8 4.5 60 60 A 7 G H8 A 7 G H3' 1.0 1.8 4.5 61 61 A 7 G H8 A 7 G H4' 1.0 3.0 6.0 62 62 A 7 G H8 A 7 G H5' 1.0 3.0 6.0 63 63 A 7 G H8 A 7 G H5'' 1.0 1.8 4.5 64 64 A 7 G H1' A 8 U H6 1.0 3.0 6.0 65 65 A 7 G H2' A 8 U H6 1.0 1.8 3.0 66 66 A 7 G H3' A 8 U H6 1.0 1.8 4.5 67 67 A 7 G H8 A 8 U H6 1.0 3.0 6.0 68 68 A 7 G H1' A 8 U H5 1.0 3.0 6.0 69 69 A 7 G H2' A 8 U H5 1.0 1.8 4.5 70 70 A 7 G H3' A 8 U H5 1.0 3.0 6.0 71 71 A 7 G H8 A 8 U H5 1.0 3.0 6.0 72 72 A 7 G H2' A 8 U H2' 1.0 3.0 6.0 73 73 A 7 G H1' A 8 U H1' 1.0 3.0 6.0 74 74 A 7 G H2' A 8 U H1' 1.0 1.8 4.5 75 75 A 8 U H6 A 8 U H1' 1.0 1.8 4.5 76 76 A 8 U H6 A 8 U H2' 1.0 1.8 4.5 77 77 A 8 U H6 A 8 U H3' 1.0 1.8 4.5 78 78 A 8 U H6 A 8 U H4' 1.0 3.0 6.0 79 79 A 8 U H6 A 8 U H5' 1.0 1.8 4.5 80 80 A 8 U H6 A 8 U H5'' 1.0 1.8 4.5 81 81 A 8 U H5 A 8 U H1' 1.0 3.0 6.0 82 82 A 8 U H5 A 8 U H2' 1.0 3.0 6.0 83 83 A 8 U H5 A 8 U H3' 1.0 3.0 6.0 84 84 A 8 U H5 A 8 U H5'' 1.0 4.0 7.0 85 85 A 8 U H1' A 9 A H8 1.0 3.0 6.0 86 86 A 8 U H2' A 9 A H8 1.0 1.8 3.0 87 87 A 8 U H3' A 9 A H8 1.0 1.8 4.8 88 88 A 8 U H6 A 9 A H8 1.0 3.0 6.0 89 89 A 8 U H1' A 9 A H1' 1.0 3.0 6.0 90 90 A 8 U H2' A 9 A H1' 1.0 3.0 6.0 91 91 A 8 U H1' A 28 A H2 1.0 3.0 7.0 92 92 A 8 U H2' A 28 A H2 1.0 4.0 7.0 93 93 A 9 A H8 A 9 A H1' 1.0 3.0 6.0 94 94 A 9 A H8 A 9 A H2' 1.0 3.0 6.0 95 95 A 9 A H8 A 9 A H3' 1.0 1.8 4.5 96 96 A 9 A H8 A 9 A H4' 1.0 3.0 6.0 97 97 A 9 A H8 A 9 A H5' 1.0 3.0 6.0 98 98 A 9 A H8 A 9 A H5'' 1.0 3.0 6.0 99 99 A 9 A H1' A 9 A H2 1.0 3.0 6.0 100 100 A 9 A H2' A 9 A H2 1.0 3.0 6.0 101 101 A 9 A H1' A 10 U H6 1.0 3.0 6.0 102 102 A 9 A H2 A 10 U H6 1.0 4.0 7.0 103 103 A 9 A H2' A 10 U H6 1.0 1.8 3.0 104 104 A 9 A H3' A 10 U H6 1.0 1.8 4.5 105 105 A 9 A H8 A 10 U H6 1.0 3.0 6.0 106 106 A 9 A H1' A 10 U H5'' 1.0 4.0 7.0 107 107 A 9 A H1' A 10 U H5 1.0 3.0 6.0 108 108 A 9 A H2' A 10 U H5 1.0 3.0 6.0 109 109 A 9 A H3' A 10 U H5 1.0 3.0 6.0 110 110 A 9 A H8 A 10 U H5 1.0 3.0 6.0 111 111 A 9 A H1' A 10 U H4' 1.0 4.0 7.0 112 112 A 9 A H2 A 10 U H2' 1.0 4.0 7.0 113 113 A 9 A H2' A 10 U H2' 1.0 3.0 6.0 114 114 A 9 A H1' A 10 U H1' 1.0 3.0 6.0 115 115 A 9 A H2 A 10 U H1' 1.0 1.8 4.5 116 116 A 9 A H2' A 10 U H1' 1.0 3.0 6.0 117 117 A 9 A H2 A 28 A H8 1.0 4.0 7.0 118 118 A 9 A H2 A 28 A H2' 1.0 3.0 6.0 119 119 A 9 A H1' A 28 A H2 1.0 1.8 4.5 120 120 A 28 A H2 A 9 A H2 1.0 2.0 6.0 121 121 A 28 A H2 A 9 A H2' 1.0 3.0 6.0 122 122 A 9 A H8 A 28 A H2 1.0 3.0 7.0 123 123 A 9 A H2 A 28 A H1' 1.0 1.8 4.5 124 124 A 10 U H6 A 10 U H1' 1.0 1.8 4.5 125 125 A 10 U H6 A 10 U H2' 1.0 1.8 4.5 126 126 A 10 U H6 A 10 U H3' 1.0 1.8 4.5 127 127 A 10 U H6 A 10 U H4' 1.0 3.0 6.0 128 128 A 10 U H6 A 10 U H5' 1.0 3.0 6.0 129 129 A 10 U H6 A 10 U H5'' 1.0 3.0 6.0 130 130 A 10 U H5 A 10 U H1' 1.0 3.0 6.0 131 131 A 10 U H5 A 10 U H2' 1.0 3.0 6.0 132 132 A 10 U H5 A 10 U H3' 1.0 3.0 6.0 133 133 A 10 U H1' A 11 G H8 1.0 3.0 6.0 134 134 A 10 U H2' A 11 G H8 1.0 1.8 3.0 135 135 A 10 U H6 A 11 G H8 1.0 3.0 6.0 136 136 A 10 U H2' A 11 G H2' 1.0 4.0 7.0 137 137 A 10 U H1' A 11 G H1' 1.0 4.0 7.0 138 138 A 10 U H2' A 11 G H1' 1.0 3.0 7.0 139 139 A 11 G H8 A 11 G H1' 1.0 1.8 4.5 140 140 A 11 G H8 A 11 G H2' 1.0 1.8 4.5 141 141 A 11 G H8 A 11 G H3' 1.0 1.8 4.5 142 142 A 11 G H8 A 11 G H4' 1.0 3.0 6.0 143 143 A 11 G H8 A 11 G H5' 1.0 3.0 6.0 144 144 A 11 G H8 A 11 G H5'' 1.0 1.8 4.5 145 145 A 11 G H1' A 12 C H6 1.0 3.0 6.0 146 146 A 11 G H2' A 12 C H6 1.0 1.8 3.0 147 147 A 11 G H3' A 12 C H6 1.0 1.8 4.5 148 148 A 11 G H8 A 12 C H6 1.0 3.0 6.0 149 149 A 11 G H1' A 12 C H5 1.0 3.0 6.0 150 150 A 11 G H2' A 12 C H5 1.0 1.8 4.5 151 151 A 11 G H3' A 12 C H5 1.0 3.0 6.0 152 152 A 11 G H8 A 12 C H5 1.0 3.0 6.0 153 153 A 11 G H2' A 12 C H2' 1.0 3.0 6.0 154 154 A 11 G H1' A 12 C H1' 1.0 3.0 6.0 155 155 A 11 G H2' A 12 C H1' 1.0 2.0 6.0 156 156 A 11 G H1' A 24 A H2 1.0 1.8 4.5 157 157 A 11 G H2' A 24 A H2 1.0 4.0 7.0 158 158 A 11 G H8 A 24 A H2 1.0 3.0 6.0 159 159 A 12 C H6 A 12 C H1' 1.0 1.8 4.5 160 160 A 12 C H6 A 12 C H2' 1.0 1.8 4.5 161 161 A 12 C H6 A 12 C H3' 1.0 1.8 4.5 162 162 A 12 C H6 A 12 C H4' 1.0 3.0 6.0 163 163 A 12 C H6 A 12 C H5'' 1.0 1.8 4.5 164 164 A 12 C H5 A 12 C H1' 1.0 3.0 6.0 165 165 A 12 C H5 A 12 C H2' 1.0 3.0 6.0 166 166 A 12 C H5 A 12 C H3' 1.0 3.0 6.0 167 167 A 12 C H5 A 12 C H5'' 1.0 3.0 6.0 168 168 A 12 C H1' A 13 G H8 1.0 2.5 5.2 169 169 A 12 C H2' A 13 G H8 1.0 1.8 3.0 170 170 A 12 C H3' A 13 G H8 1.0 1.8 4.5 171 171 A 12 C H6 A 13 G H8 1.0 3.0 6.0 172 172 A 12 C H2' A 13 G H2' 1.0 3.0 6.0 173 173 A 12 C H1' A 13 G H1' 1.0 3.0 6.0 174 174 A 12 C H2' A 13 G H1' 1.0 3.0 6.0 175 175 A 13 G H8 A 13 G H1' 1.0 1.8 4.5 176 176 A 13 G H8 A 13 G H2' 1.0 3.0 6.0 177 177 A 13 G H8 A 13 G H3' 1.0 1.8 4.5 178 178 A 13 G H8 A 13 G H4' 1.0 3.0 6.0 179 179 A 13 G H8 A 13 G H5' 1.0 3.0 6.0 180 180 A 13 G H8 A 13 G H5'' 1.0 1.8 4.5 181 181 A 13 G H1' A 14 G H8 1.0 2.0 6.0 182 182 A 13 G H2' A 14 G H8 1.0 1.8 3.0 183 183 A 13 G H3' A 14 G H8 1.0 1.8 4.5 184 184 A 13 G H8 A 14 G H8 1.0 3.0 6.0 185 185 A 13 G H2' A 14 G H2' 1.0 3.0 6.0 186 186 A 13 G H1' A 14 G H1' 1.0 3.0 6.0 187 187 A 13 G H2' A 14 G H1' 1.0 3.0 6.0 188 188 A 14 G H8 A 14 G H1' 1.0 1.8 4.5 189 189 A 14 G H8 A 14 G H2' 1.0 3.0 6.0 190 190 A 14 G H8 A 14 G H3' 1.0 1.8 4.5 191 191 A 14 G H8 A 14 G H4' 1.0 3.0 6.0 192 192 A 14 G H8 A 14 G H5' 1.0 3.0 6.0 193 193 A 14 G H8 A 14 G H5'' 1.0 1.8 4.5 194 194 A 14 G H1' A 15 U H1' 1.0 3.0 6.0 195 195 A 14 G H2' A 15 U H1' 1.0 3.0 6.0 196 196 A 14 G H2' A 15 U H2' 1.0 3.0 6.0 197 197 A 14 G H1' A 15 U H5 1.0 3.0 7.0 198 198 A 14 G H2' A 15 U H5 1.0 1.8 4.5 199 199 A 14 G H3' A 15 U H5 1.0 1.8 4.5 200 200 A 14 G H8 A 15 U H5 1.0 2.0 6.0 201 201 A 14 G H1' A 15 U H5'' 1.0 4.0 7.0 202 202 A 14 G H1' A 15 U H6 1.0 3.0 6.0 203 203 A 14 G H2' A 15 U H6 1.0 1.8 3.0 204 204 A 14 G H3' A 15 U H6 1.0 1.8 4.5 205 205 A 14 G H8 A 15 U H6 1.0 3.0 6.0 206 206 A 15 U H1' A 15 U H5 1.0 3.0 7.0 207 207 A 15 U H2' A 15 U H5 1.0 3.0 6.0 208 208 A 15 U H5 A 15 U H3' 1.0 2.0 6.0 209 209 A 15 U H1' A 15 U H6 1.0 1.8 4.5 210 210 A 15 U H2' A 15 U H6 1.0 1.8 4.5 211 211 A 15 U H6 A 15 U H3' 1.0 1.8 4.5 212 212 A 15 U H6 A 15 U H4' 1.0 3.0 6.0 213 213 A 15 U H6 A 15 U H5' 1.0 2.0 6.0 214 214 A 15 U H5'' A 15 U H6 1.0 2.0 6.0 215 215 A 15 U H1' A 16 A H1' 1.0 3.0 7.0 216 216 A 15 U H2' A 16 A H1' 1.0 1.8 4.5 217 217 A 15 U H3' A 16 A H1' 1.0 3.0 7.0 218 218 A 15 U H2' A 16 A H2' 1.0 3.0 6.0 219 219 A 15 U H1' A 16 A H8 1.0 3.0 6.0 220 220 A 15 U H2' A 16 A H8 1.0 1.8 3.0 221 221 A 15 U H3' A 16 A H8 1.0 1.8 4.5 222 222 A 15 U H4' A 16 A H8 1.0 3.0 7.0 223 223 A 15 U H5 A 16 A H8 1.0 3.0 6.0 224 224 A 15 U H6 A 16 A H8 1.0 3.0 6.0 225 225 A 15 U H1' A 17 G H8 1.0 4.0 8.0 226 226 A 16 A H1' A 16 A H2 1.0 3.0 6.0 227 227 A 16 A H1' A 16 A H8 1.0 1.8 4.5 228 228 A 16 A H2' A 16 A H8 1.0 1.8 4.5 229 229 A 16 A H8 A 16 A H3' 1.0 1.8 4.5 230 230 A 16 A H8 A 16 A H4' 1.0 3.0 6.0 231 231 A 16 A H8 A 16 A H5' 1.0 2.0 6.0 232 232 A 16 A H8 A 16 A H5'' 1.0 2.0 6.0 233 233 A 16 A H1' A 17 G H1' 1.0 4.0 9.0 234 234 A 16 A H2 A 17 G H1' 1.0 2.0 6.0 235 235 A 16 A H2' A 17 G H1' 1.0 4.0 7.0 236 236 A 16 A H2 A 17 G H2' 1.0 4.0 7.0 237 237 A 16 A H1' A 17 G H3' 1.0 3.0 8.0 238 238 A 16 A H1' A 17 G H8 1.0 3.0 7.0 239 239 A 16 A H2' A 17 G H8 1.0 2.0 6.0 240 240 A 17 G H8 A 16 A H3' 1.0 2.0 6.0 241 241 A 16 A H8 A 17 G H8 1.0 2.0 6.0 242 242 A 16 A H2 A 18 U H1' 1.0 3.0 6.0 243 243 A 16 A H2 A 18 U H2' 1.0 4.0 8.0 244 244 A 16 A H2' A 18 U H5 1.0 4.0 8.0 245 245 A 16 A H2 A 18 U H5 1.0 4.0 8.0 246 246 A 16 A H2 A 19 U H1' 1.0 3.0 7.0 247 247 A 16 A H2 A 19 U H5 1.0 1.8 4.5 248 248 A 16 A H1' A 20 C H1' 1.0 3.0 7.0 249 249 A 17 G H8 A 17 G H1' 1.0 1.8 4.5 250 250 A 17 G H8 A 17 G H2' 1.0 1.8 4.5 251 251 A 17 G H8 A 17 G H3' 1.0 2.0 6.0 252 252 A 17 G H1' A 18 U H1' 1.0 4.0 7.0 253 253 A 17 G H1' A 18 U H2' 1.0 4.0 8.0 254 254 A 17 G H1' A 18 U H3' 1.0 3.0 7.0 255 255 A 17 G H8 A 18 U H2' 1.0 4.0 7.0 256 256 A 17 G H1' A 18 U H5 1.0 1.8 4.5 257 257 A 17 G H2' A 18 U H5 1.0 4.0 7.0 258 258 A 17 G H3' A 18 U H5 1.0 3.0 7.0 259 259 A 17 G H8 A 18 U H5 1.0 2.0 6.0 260 260 A 17 G H1' A 18 U H6 1.0 2.0 6.0 261 261 A 17 G H2' A 18 U H6 1.0 3.0 6.0 262 262 A 17 G H3' A 18 U H6 1.0 3.0 7.0 263 263 A 17 G H1' A 19 U H1' 1.0 4.0 7.0 264 264 A 18 U H1' A 18 U H5 1.0 3.0 6.0 265 265 A 18 U H2' A 18 U H5 1.0 1.8 4.5 266 266 A 18 U H5 A 18 U H3' 1.0 3.0 6.0 267 267 A 18 U H5 A 18 U H4' 1.0 4.0 8.0 268 268 A 18 U H1' A 18 U H6 1.0 1.8 4.5 269 269 A 18 U H2' A 18 U H6 1.0 1.8 3.0 270 270 A 18 U H3' A 18 U H6 1.0 2.0 6.0 271 271 A 18 U H6 A 18 U H4' 1.0 2.0 6.0 272 272 A 18 U H6 A 18 U H5' 1.0 2.0 6.0 273 273 A 18 U H6 A 18 U H5'' 1.0 2.0 6.0 274 274 A 18 U H1' A 19 U H1' 1.0 4.0 9.0 275 275 A 19 U H1' A 18 U H3' 1.0 4.0 9.0 276 276 A 18 U H1' A 19 U H2' 1.0 4.0 8.0 277 277 A 18 U H1' A 19 U H5 1.0 1.8 4.5 278 278 A 18 U H2' A 19 U H5 1.0 2.0 6.0 279 279 A 19 U H5 A 18 U H3' 1.0 4.0 9.0 280 280 A 19 U H5 A 18 U H4' 1.0 3.0 7.0 281 281 A 18 U H1' A 19 U H6 1.0 3.0 6.0 282 282 A 18 U H1' A 20 C H1' 1.0 3.0 8.0 283 283 A 19 U H1' A 19 U H5 1.0 3.0 6.0 284 284 A 19 U H5 A 19 U H2' 1.0 2.0 6.0 285 285 A 19 U H1' A 19 U H6 1.0 1.8 4.5 286 286 A 19 U H2' A 19 U H6 1.0 1.8 3.0 287 287 A 19 U H6 A 19 U H4' 1.0 2.0 6.0 288 288 A 19 U H6 A 19 U H5' 1.0 2.0 6.0 289 289 A 19 U H6 A 19 U H5'' 1.0 2.0 6.0 290 290 A 19 U H1' A 20 C H1' 1.0 3.0 7.0 291 291 A 20 C H1' A 19 U H2' 1.0 2.0 6.0 292 292 A 20 C H1' A 19 U H6 1.0 3.0 6.0 293 293 A 19 U H1' A 20 C H5 1.0 3.0 7.0 294 294 A 19 U H2' A 20 C H5 1.0 2.0 6.0 295 295 A 19 U H1' A 20 C H6 1.0 1.8 4.5 296 296 A 19 U H2' A 20 C H6 1.0 1.8 3.0 297 297 A 19 U H6 A 20 C H6 1.0 3.0 6.0 298 298 A 20 C H1' A 20 C H6 1.0 1.8 4.5 299 299 A 20 C H6 A 20 C H2' 1.0 1.8 4.5 300 300 A 20 C H6 A 20 C H3' 1.0 1.8 4.5 301 301 A 20 C H6 A 20 C H5'' 1.0 1.8 4.5 302 302 A 20 C H1' A 20 C H5 1.0 3.0 6.0 303 303 A 20 C H5 A 20 C H2' 1.0 3.0 6.0 304 304 A 20 C H5 A 20 C H3' 1.0 3.0 6.0 305 305 A 20 C H1' A 21 C H6 1.0 3.0 6.0 306 306 A 20 C H2' A 21 C H6 1.0 1.8 3.0 307 307 A 20 C H3' A 21 C H6 1.0 1.8 4.5 308 308 A 20 C H6 A 21 C H6 1.0 3.0 6.0 309 309 A 20 C H2' A 21 C H5 1.0 1.8 4.5 310 310 A 20 C H3' A 21 C H5 1.0 1.8 4.5 311 311 A 20 C H5 A 21 C H5 1.0 2.0 6.0 312 312 A 20 C H2' A 21 C H2' 1.0 3.0 6.0 313 313 A 20 C H1' A 21 C H1' 1.0 3.0 6.0 314 314 A 20 C H2' A 21 C H1' 1.0 3.0 6.0 315 315 A 21 C H6 A 21 C H1' 1.0 1.8 4.5 316 316 A 21 C H6 A 21 C H2' 1.0 1.8 4.5 317 317 A 21 C H6 A 21 C H3' 1.0 1.8 4.5 318 318 A 21 C H6 A 21 C H5'' 1.0 1.8 4.5 319 319 A 21 C H5 A 21 C H1' 1.0 3.0 6.0 320 320 A 21 C H5 A 21 C H3' 1.0 3.0 6.0 321 321 A 21 C H1' A 22 G H8 1.0 2.5 5.2 322 322 A 21 C H2' A 22 G H8 1.0 1.8 3.0 323 323 A 21 C H3' A 22 G H8 1.0 1.8 4.5 324 324 A 21 C H5 A 22 G H8 1.0 4.0 7.0 325 325 A 21 C H6 A 22 G H8 1.0 3.0 6.0 326 326 A 21 C H1' A 22 G H1' 1.0 3.0 6.0 327 327 A 21 C H2' A 22 G H1' 1.0 3.0 6.0 328 328 A 22 G H8 A 22 G H1' 1.0 1.8 4.5 329 329 A 22 G H8 A 22 G H2' 1.0 3.0 6.0 330 330 A 22 G H8 A 22 G H3' 1.0 1.8 4.5 331 331 A 22 G H8 A 22 G H4' 1.0 3.0 6.0 332 332 A 22 G H8 A 22 G H5' 1.0 1.8 4.5 333 333 A 22 G H8 A 22 G H5'' 1.0 1.8 4.5 334 334 A 22 G H1' A 23 C H6 1.0 3.0 6.0 335 335 A 22 G H2' A 23 C H6 1.0 1.8 3.0 336 336 A 22 G H3' A 23 C H6 1.0 1.8 4.5 337 337 A 22 G H1' A 23 C H5 1.0 3.0 6.0 338 338 A 22 G H2' A 23 C H5 1.0 1.8 4.5 339 339 A 22 G H3' A 23 C H5 1.0 3.0 6.0 340 340 A 22 G H8 A 23 C H5 1.0 3.0 6.0 341 341 A 22 G H2' A 23 C H2' 1.0 3.0 6.0 342 342 A 22 G H1' A 23 C H1' 1.0 3.0 6.0 343 343 A 22 G H2' A 23 C H1' 1.0 3.0 6.0 344 344 A 23 C H6 A 23 C H1' 1.0 3.0 6.0 345 345 A 23 C H6 A 23 C H2' 1.0 3.0 6.0 346 346 A 23 C H6 A 23 C H3' 1.0 1.8 4.5 347 347 A 23 C H6 A 23 C H5'' 1.0 3.0 6.0 348 348 A 23 C H5 A 23 C H1' 1.0 3.0 6.0 349 349 A 23 C H5 A 23 C H2' 1.0 3.0 6.0 350 350 A 23 C H5 A 23 C H3' 1.0 3.0 6.0 351 351 A 23 C H5 A 23 C H5'' 1.0 4.0 7.0 352 352 A 23 C H1' A 24 A H8 1.0 1.8 4.5 353 353 A 23 C H2' A 24 A H8 1.0 1.8 3.0 354 354 A 23 C H3' A 24 A H8 1.0 1.8 4.5 355 355 A 23 C H6 A 24 A H8 1.0 3.0 6.0 356 356 A 23 C H2' A 24 A H2' 1.0 3.0 6.0 357 357 A 23 C H1' A 24 A H1' 1.0 4.0 7.0 358 358 A 23 C H2' A 24 A H1' 1.0 3.0 6.0 359 359 A 24 A H8 A 24 A H1' 1.0 1.8 4.5 360 360 A 24 A H8 A 24 A H2' 1.0 1.8 4.5 361 361 A 24 A H8 A 24 A H3' 1.0 1.8 4.5 362 362 A 24 A H8 A 24 A H4' 1.0 3.0 6.0 363 363 A 24 A H8 A 24 A H5' 1.0 3.0 6.0 364 364 A 24 A H8 A 24 A H5'' 1.0 3.0 6.0 365 365 A 24 A H2 A 24 A H1' 1.0 3.0 6.0 366 366 A 24 A H2 A 24 A H2' 1.0 4.0 8.0 367 367 A 24 A H1' A 25 C H6 1.0 3.0 6.0 368 368 A 24 A H2 A 25 C H6 1.0 4.0 8.0 369 369 A 24 A H2' A 25 C H6 1.0 1.8 4.5 370 370 A 24 A H3' A 25 C H6 1.0 1.8 4.5 371 371 A 24 A H8 A 25 C H6 1.0 3.0 6.0 372 372 A 24 A H2' A 25 C H5 1.0 2.0 6.0 373 373 A 24 A H8 A 25 C H5 1.0 3.0 6.0 374 374 A 24 A H1' A 25 C H2' 1.0 4.0 8.0 375 375 A 24 A H2' A 25 C H2' 1.0 2.0 6.0 376 376 A 24 A H1' A 25 C H1' 1.0 4.0 7.0 377 377 A 24 A H2 A 25 C H1' 1.0 1.8 4.5 378 378 A 24 A H2' A 25 C H1' 1.0 4.0 7.0 379 379 A 25 C H6 A 25 C H1' 1.0 1.8 4.5 380 380 A 25 C H6 A 25 C H2' 1.0 1.8 3.0 381 381 A 25 C H6 A 25 C H3' 1.0 1.8 4.5 382 382 A 25 C H6 A 25 C H4' 1.0 3.0 6.0 383 383 A 25 C H6 A 25 C H5' 1.0 3.0 6.0 384 384 A 25 C H6 A 25 C H5'' 1.0 3.0 6.0 385 385 A 25 C H5 A 25 C H2' 1.0 2.0 6.0 386 386 A 25 C H1' A 26 G H8 1.0 3.0 6.0 387 387 A 25 C H2' A 26 G H8 1.0 3.0 6.0 388 388 A 25 C H4' A 26 G H8 1.0 3.0 6.0 389 389 A 25 C H6 A 26 G H8 1.0 4.0 7.0 390 390 A 25 C H2' A 26 G H1' 1.0 5.0 9.0 391 391 A 25 C H2' A 26 G H2' 1.0 5.0 9.0 392 392 A 26 G H8 A 26 G H1' 1.0 1.8 3.7 393 393 A 26 G H8 A 26 G H2' 1.0 3.0 6.0 394 394 A 26 G H8 A 26 G H3' 1.0 2.0 6.0 395 395 A 26 G H8 A 26 G H4' 1.0 3.0 6.0 396 396 A 26 G H8 A 26 G H5' 1.0 2.0 6.0 397 397 A 26 G H8 A 26 G H5'' 1.0 1.8 4.5 398 398 A 26 G H2' A 27 U H6 1.0 1.8 4.5 399 399 A 26 G H2' A 27 U H5 1.0 2.0 6.0 400 400 A 26 G H3' A 27 U H5 1.0 3.0 6.0 401 401 A 26 G H2' A 27 U H2' 1.0 4.0 7.0 402 402 A 26 G H2' A 27 U H1' 1.0 3.0 6.0 403 403 A 28 A H1' A 26 G H8 1.0 4.0 7.0 404 404 A 27 U H6 A 27 U H1' 1.0 1.8 4.5 405 405 A 27 U H6 A 27 U H2' 1.0 1.8 4.5 406 406 A 27 U H6 A 27 U H3' 1.0 1.8 4.5 407 407 A 27 U H6 A 27 U H5'' 1.0 3.0 6.0 408 408 A 27 U H5 A 27 U H2' 1.0 3.0 6.0 409 409 A 27 U H5 A 27 U H3' 1.0 3.0 6.0 410 410 A 28 A H8 A 27 U H1' 1.0 3.0 6.0 411 411 A 28 A H8 A 27 U H2' 1.0 1.8 3.0 412 412 A 28 A H8 A 27 U H3' 1.0 1.8 4.5 413 413 A 28 A H8 A 27 U H6 1.0 3.0 6.0 414 414 A 28 A H2' A 27 U H2' 1.0 4.0 7.0 415 415 A 28 A H1' A 27 U H1' 1.0 4.0 7.0 416 416 A 28 A H1' A 27 U H2' 1.0 3.0 6.0 417 417 A 28 A H8 A 28 A H1' 1.0 1.8 4.5 418 418 A 28 A H8 A 28 A H2' 1.0 3.0 6.0 419 419 A 28 A H8 A 28 A H3' 1.0 1.8 4.5 420 420 A 28 A H8 A 28 A H4' 1.0 3.0 6.0 421 421 A 28 A H8 A 28 A H5' 1.0 3.0 6.0 422 422 A 28 A H8 A 28 A H5'' 1.0 3.0 6.0 423 423 A 28 A H2 A 28 A H1' 1.0 3.0 6.0 424 424 A 28 A H2 A 28 A H2' 1.0 4.0 7.0 425 425 A 28 A H1' A 29 C H6 1.0 3.0 6.0 426 426 A 28 A H2 A 29 C H6 1.0 4.0 7.0 427 427 A 28 A H2' A 29 C H6 1.0 1.8 3.0 428 428 A 28 A H3' A 29 C H6 1.0 1.8 4.5 429 429 A 28 A H8 A 29 C H6 1.0 3.0 6.0 430 430 A 28 A H1' A 29 C H5 1.0 3.0 6.0 431 431 A 28 A H2' A 29 C H5 1.0 1.8 4.5 432 432 A 28 A H3' A 29 C H5 1.0 3.0 6.0 433 433 A 28 A H8 A 29 C H5 1.0 3.0 6.0 434 434 A 28 A H1' A 29 C H4' 1.0 4.0 7.0 435 435 A 28 A H2 A 29 C H2' 1.0 4.0 7.0 436 436 A 28 A H2' A 29 C H2' 1.0 3.0 6.0 437 437 A 28 A H1' A 29 C H1' 1.0 3.0 6.0 438 438 A 28 A H2 A 29 C H1' 1.0 1.8 4.5 439 439 A 28 A H2' A 29 C H1' 1.0 2.0 6.0 440 440 A 28 A H3' A 29 C H1' 1.0 4.0 8.0 441 441 A 29 C H6 A 29 C H1' 1.0 1.8 4.5 442 442 A 29 C H6 A 29 C H2' 1.0 1.8 4.5 443 443 A 29 C H6 A 29 C H3' 1.0 1.8 4.5 444 444 A 29 C H6 A 29 C H4' 1.0 3.0 6.0 445 445 A 29 C H6 A 29 C H5' 1.0 1.8 4.5 446 446 A 29 C H6 A 29 C H5'' 1.0 1.8 4.5 447 447 A 29 C H5 A 29 C H1' 1.0 3.0 6.0 448 448 A 29 C H5 A 29 C H2' 1.0 3.0 6.0 449 449 A 29 C H5 A 29 C H3' 1.0 3.0 6.0 450 450 A 29 C H5 A 29 C H5'' 1.0 4.0 7.0 451 451 A 29 C H1' A 30 G H8 1.0 3.0 6.0 452 452 A 29 C H2' A 30 G H8 1.0 1.8 3.0 453 453 A 29 C H3' A 30 G H8 1.0 1.8 4.5 454 454 A 29 C H2' A 30 G H2' 1.0 3.0 6.0 455 455 A 29 C H1' A 30 G H1' 1.0 3.0 6.0 456 456 A 29 C H2' A 30 G H1' 1.0 2.0 6.0 457 457 A 30 G H8 A 30 G H1' 1.0 1.8 4.5 458 458 A 30 G H8 A 30 G H2' 1.0 3.0 6.0 459 459 A 30 G H8 A 30 G H3' 1.0 1.8 4.5 460 460 A 30 G H8 A 30 G H4' 1.0 3.0 6.0 461 461 A 30 G H8 A 30 G H5' 1.0 1.8 4.5 462 462 A 30 G H8 A 30 G H5'' 1.0 1.8 4.5 463 463 A 30 G H1' A 31 G H8 1.0 2.0 6.0 464 464 A 30 G H2' A 31 G H8 1.0 1.8 3.0 465 465 A 30 G H3' A 31 G H8 1.0 3.0 6.0 466 466 A 30 G H8 A 31 G H8 1.0 3.0 6.0 467 467 A 30 G H2' A 31 G H1' 1.0 3.0 6.0 468 468 A 31 G H8 A 31 G H1' 1.0 1.8 4.5 469 469 A 31 G H8 A 31 G H2' 1.0 2.0 6.0 470 470 A 31 G H8 A 31 G H3' 1.0 2.0 6.0 471 471 A 31 G H8 A 31 G H5'' 1.0 2.0 6.0 472 472 A 31 G H1' A 32 A H8 1.0 2.0 6.0 473 473 A 31 G H2' A 32 A H8 1.0 2.0 6.0 474 474 A 31 G H3' A 32 A H8 1.0 2.0 6.0 475 475 A 31 G H8 A 32 A H8 1.0 3.0 7.0 476 476 A 31 G H1' A 32 A H1' 1.0 3.0 7.0 477 477 A 32 A H8 A 32 A H1' 1.0 1.8 4.5 478 478 A 32 A H8 A 32 A H2' 1.0 2.0 6.0 479 479 A 32 A H8 A 32 A H5'' 1.0 2.0 6.0 480 480 A 32 A H2 A 32 A H1' 1.0 3.0 6.0 481 481 A 32 A H1' A 33 U H6 1.0 2.0 6.0 482 482 A 32 A H2' A 33 U H6 1.0 2.0 6.0 483 483 A 33 U H6 A 32 A H3' 1.0 2.0 6.0 484 484 A 32 A H2' A 33 U H5 1.0 2.0 6.0 485 485 A 32 A H3' A 33 U H5 1.0 2.0 6.0 486 486 A 32 A H1' A 33 U H1' 1.0 4.0 7.0 487 487 A 32 A H2 A 33 U H1' 1.0 1.8 4.5 488 488 A 32 A H2' A 33 U H1' 1.0 2.0 6.0 489 489 A 33 U H6 A 33 U H1' 1.0 2.0 6.0 490 490 A 33 U H6 A 33 U H2' 1.0 2.0 6.0 491 491 A 33 U H6 A 33 U H3' 1.0 2.0 6.0 492 492 A 33 U H6 A 33 U H5'' 1.0 2.0 6.0 493 493 A 33 U H5 A 33 U H3' 1.0 2.0 6.0 494 494 A 34 C H6 A 33 U H1' 1.0 2.0 6.0 495 495 A 34 C H6 A 33 U H2' 1.0 1.8 4.5 496 496 A 34 C H6 A 33 U H3' 1.0 1.8 4.5 497 497 A 34 C H6 A 33 U H6 1.0 3.0 6.0 498 498 A 33 U H3' A 34 C H5 1.0 3.0 6.0 499 499 A 33 U H5 A 34 C H5 1.0 2.0 6.0 500 500 A 34 C H1' A 34 C H6 1.0 1.8 4.5 501 501 A 34 C H6 A 34 C H2' 1.0 3.0 6.0 502 502 A 34 C H6 A 34 C H3' 1.0 1.8 4.5 503 503 A 34 C H6 A 34 C H5'' 1.0 2.0 6.0 504 504 A 34 C H5 A 34 C H2' 1.0 2.0 6.0 505 505 A 34 C H5 A 34 C H3' 1.0 2.0 6.0 506 506 A 34 C H1' A 35 U H6 1.0 3.0 6.0 507 507 A 34 C H2' A 35 U H6 1.0 1.8 3.0 508 508 A 34 C H3' A 35 U H6 1.0 1.8 4.5 509 509 A 34 C H6 A 35 U H6 1.0 3.0 6.0 510 510 A 34 C H1' A 35 U H5 1.0 3.0 6.0 511 511 A 34 C H2' A 35 U H5 1.0 3.0 6.0 512 512 A 34 C H3' A 35 U H5 1.0 3.0 6.0 513 513 A 34 C H5 A 35 U H5 1.0 3.0 6.0 514 514 A 34 C H6 A 35 U H5 1.0 3.0 6.0 515 515 A 34 C H2' A 35 U H2' 1.0 3.0 6.0 516 516 A 34 C H1' A 35 U H1' 1.0 3.0 6.0 517 517 A 34 C H2' A 35 U H1' 1.0 3.0 6.0 518 518 A 35 U H6 A 35 U H1' 1.0 1.8 4.5 519 519 A 35 U H6 A 35 U H2' 1.0 3.0 6.0 520 520 A 35 U H6 A 35 U H3' 1.0 1.8 4.5 521 521 A 35 U H6 A 35 U H4' 1.0 3.0 6.0 522 522 A 35 U H6 A 35 U H5' 1.0 1.8 4.5 523 523 A 35 U H6 A 35 U H5'' 1.0 1.8 4.5 524 524 A 35 U H5 A 35 U H1' 1.0 3.0 6.0 525 525 A 35 U H5 A 35 U H2' 1.0 3.0 6.0 526 526 A 35 U H5 A 35 U H3' 1.0 3.0 6.0 527 527 A 2 G H1' A 1 G H1 1.0 2.0 6.0 528 528 A 34 C H2' A 1 G H1 1.0 3.0 7.0 529 529 A 35 U H2' A 1 G H1 1.0 2.0 6.0 530 530 A 1 G H1 A 35 U H3 1.0 2.0 6.0 531 531 A 35 U H5 A 1 G H1 1.0 2.0 6.0 532 532 A 35 U H3 A 1 G H2y 1.0 2.0 6.0 533 533 A 3 A H2 A 2 G H1 1.0 2.0 6.0 534 534 A 2 G H1 A 34 C H42 1.0 1.8 4.5 535 535 A 2 G H1 A 34 C H41 1.0 1.8 3.0 536 536 A 34 C H5 A 2 G H1 1.0 2.0 6.0 537 537 A 35 U H3 A 2 G H1 1.0 2.0 6.0 538 538 A 35 U H6 A 2 G H1 1.0 2.0 6.0 539 539 A 5 C H41 A 6 C H41 1.0 2.0 6.0 540 540 A 6 C H5 A 5 C H41 1.0 2.0 6.0 541 541 A 5 C H41 A 30 G H1 1.0 2.0 6.0 542 542 A 5 C H42 A 31 G H1 1.0 2.0 6.0 543 543 A 5 C H41 A 31 G H1 1.0 1.8 4.8 544 544 A 5 C H5 A 31 G H1 1.0 2.0 6.0 545 545 A 6 C H5 A 7 G H1 1.0 3.0 7.0 546 546 A 6 C H41 A 29 C H41 1.0 2.0 6.0 547 547 A 6 C H1' A 30 G H1 1.0 3.0 7.0 548 548 A 6 C H2' A 30 G H1 1.0 3.0 7.0 549 549 A 30 G H1 A 6 C H42 1.0 1.8 4.5 550 550 A 6 C H41 A 30 G H1 1.0 1.8 3.0 551 551 A 6 C H5 A 30 G H1 1.0 2.0 6.0 552 552 A 6 C H6 A 30 G H1 1.0 3.0 7.0 553 553 A 6 C H1' A 31 G H1 1.0 3.0 7.0 554 554 A 31 G H1 A 6 C H42 1.0 2.0 6.0 555 555 A 6 C H41 A 31 G H1 1.0 2.0 6.0 556 556 A 6 C H5 A 31 G H1 1.0 2.0 6.0 557 557 A 6 C H6 A 31 G H1 1.0 3.0 7.0 558 558 A 7 G H1' A 7 G H1 1.0 3.0 7.0 559 559 A 8 U H1' A 7 G H1 1.0 3.0 7.0 560 560 A 7 G H1 A 8 U H3 1.0 2.0 6.0 561 561 A 8 U H3 A 7 G H22 1.0 3.0 7.0 562 562 A 28 A H2 A 7 G H1 1.0 2.0 6.0 563 563 A 7 G H1 A 28 A H61 1.0 2.0 6.0 564 564 A 7 G H1 A 28 A H62 1.0 3.0 7.0 565 565 A 29 C H1' A 7 G H1 1.0 2.0 6.0 566 566 A 29 C H2' A 7 G H1 1.0 4.0 7.0 567 567 A 7 G H1 A 29 C H42 1.0 1.8 4.5 568 568 A 7 G H1 A 29 C H41 1.0 1.8 3.0 569 569 A 29 C H41 A 7 G H22 1.0 4.0 7.0 570 570 A 29 C H5 A 7 G H1 1.0 2.0 6.0 571 571 A 29 C H6 A 7 G H1 1.0 3.0 7.0 572 572 A 30 G H1 A 7 G H1 1.0 2.0 6.0 573 573 A 30 G H1' A 7 G H1 1.0 4.0 7.0 574 574 A 7 G H1' A 30 G H1 1.0 2.0 6.0 575 575 A 9 A H8 A 8 U H3 1.0 3.0 7.0 576 576 A 28 A H2 A 8 U H3 1.0 1.8 4.5 577 577 A 8 U H3 A 28 A H62 1.0 1.8 4.5 578 578 A 8 U H3 A 28 A H61 1.0 1.8 3.0 579 579 A 8 U H3 A 29 C H42 1.0 3.0 7.0 580 580 A 29 C H41 A 8 U H3 1.0 2.0 6.0 581 581 A 12 C H1' A 11 G H1 1.0 3.0 7.0 582 582 A 11 G H1 A 12 C H42 1.0 2.0 6.0 583 583 A 11 G H1 A 12 C H41 1.0 2.0 6.0 584 584 A 12 C H5 A 11 G H1 1.0 4.0 7.0 585 585 A 11 G H1 A 22 G H1 1.0 1.8 4.5 586 586 A 23 C H1' A 11 G H1 1.0 2.0 6.0 587 587 A 23 C H2' A 11 G H1 1.0 4.0 7.0 588 588 A 11 G H1 A 23 C H42 1.0 1.8 4.5 589 589 A 11 G H1 A 23 C H41 1.0 1.8 3.0 590 590 A 23 C H5 A 11 G H1 1.0 2.0 6.0 591 591 A 23 C H6 A 11 G H1 1.0 3.0 7.0 592 592 A 24 A H1' A 11 G H1 1.0 2.0 6.0 593 593 A 24 A H2 A 11 G H1 1.0 2.0 6.0 594 594 A 12 C H41 A 13 G H1 1.0 2.0 6.0 595 595 A 12 C H42 A 13 G H1 1.0 2.0 6.0 596 596 A 12 C H1' A 22 G H1 1.0 2.0 6.0 597 597 A 12 C H2' A 22 G H1 1.0 3.0 7.0 598 598 A 12 C H42 A 22 G H1 1.0 1.8 4.5 599 599 A 12 C H41 A 22 G H1 1.0 1.8 3.0 600 600 A 12 C H5 A 22 G H1 1.0 3.0 6.0 601 601 A 12 C H6 A 22 G H1 1.0 4.0 7.0 602 602 A 12 C H41 A 23 C H41 1.0 3.0 7.0 603 603 A 13 G H1' A 13 G H1 1.0 4.0 7.0 604 604 A 13 G H1 A 14 G H1 1.0 1.8 4.5 605 605 A 14 G H1' A 13 G H1 1.0 3.0 7.0 606 606 A 20 C H2' A 13 G H1 1.0 3.0 7.0 607 607 A 13 G H1 A 20 C H42 1.0 3.0 7.0 608 608 A 21 C H1' A 13 G H1 1.0 3.0 7.0 609 609 A 21 C H2' A 13 G H1 1.0 3.0 7.0 610 610 A 13 G H1 A 21 C H42 1.0 1.8 4.5 611 611 A 13 G H1 A 21 C H41 1.0 1.8 3.0 612 612 A 21 C H5 A 13 G H1 1.0 2.0 6.0 613 613 A 21 C H6 A 13 G H1 1.0 3.0 7.0 614 614 A 22 G H1 A 13 G H1 1.0 2.0 6.0 615 615 A 22 G H1' A 13 G H1 1.0 3.0 7.0 616 616 A 22 G H8 A 13 G H1 1.0 3.0 7.0 617 617 A 13 G H8 A 22 G H1 1.0 3.0 7.0 618 618 A 14 G H1' A 14 G H1 1.0 3.0 7.0 619 619 A 14 G H2' A 14 G H1 1.0 3.0 7.0 620 620 A 15 U H1' A 14 G H1 1.0 2.0 6.0 621 621 A 20 C H1' A 14 G H1 1.0 3.0 7.0 622 622 A 20 C H2' A 14 G H1 1.0 4.0 7.0 623 623 A 14 G H1 A 20 C H42 1.0 1.8 4.5 624 624 A 14 G H1 A 20 C H41 1.0 1.8 3.0 625 625 A 20 C H5 A 14 G H1 1.0 2.0 6.0 626 626 A 20 C H6 A 14 G H1 1.0 3.0 7.0 627 627 A 21 C H1' A 14 G H1 1.0 2.0 6.0 628 628 A 14 G H1 A 21 C H42 1.0 3.0 6.0 629 629 A 21 C H5 A 14 G H1 1.0 2.0 6.0 630 630 A 21 C H6 A 14 G H1 1.0 3.0 7.0 631 631 A 15 U H1' A 14 G H21 1.0 3.0 7.0 632 632 A 21 C H1' A 14 G H21 1.0 2.0 6.0 633 633 A 14 G H1 A 15 U H3 1.0 2.0 6.0 634 634 A 15 U H1' A 15 U H3 1.0 3.0 7.0 635 635 A 15 U H5 A 15 U H3 1.0 2.0 6.0 636 636 A 15 U H6 A 15 U H3 1.0 3.0 7.0 637 637 A 16 A H1' A 15 U H3 1.0 3.0 7.0 638 638 A 16 A H8 A 15 U H3 1.0 3.0 7.0 639 639 A 19 U H5 A 15 U H3 1.0 3.0 7.0 640 640 A 20 C H41 A 15 U H3 1.0 2.0 6.0 641 641 A 20 C H42 A 15 U H3 1.0 2.0 6.0 642 642 A 20 C H42 A 21 C H42 1.0 2.0 6.0 643 643 A 21 C H5 A 20 C H42 1.0 3.0 7.0 644 644 A 20 C H6 A 21 C H42 1.0 3.0 7.0 645 645 A 21 C H2' A 21 C H41 1.0 4.0 7.0 646 646 A 22 G H1 A 21 C H41 1.0 3.0 6.0 647 647 A 22 G H1 A 21 C H42 1.0 4.0 7.0 648 648 A 21 C H5 A 22 G H1 1.0 4.0 7.0 649 649 A 22 G H1' A 22 G H1 1.0 4.0 7.0 650 650 A 22 G H2' A 22 G H1 1.0 4.0 7.0 651 651 A 23 C H1' A 22 G H1 1.0 3.0 7.0 652 652 A 22 G H1 A 23 C H42 1.0 2.0 6.0 653 653 A 22 G H1 A 23 C H41 1.0 2.0 6.0 654 654 A 30 G H1 A 29 C H41 1.0 2.0 6.0 655 655 A 30 G H1' A 30 G H1 1.0 3.0 7.0 656 656 A 30 G H1 A 31 G H1 1.0 2.0 6.0 657 657 A 31 G H1' A 30 G H1 1.0 3.0 7.0 658 658 A 35 U H3 A 34 C H42 1.0 3.0 7.0 659 659 A 35 U H3 A 34 C H41 1.0 2.0 6.0 660 660 A 34 C H5 A 35 U H3 1.0 3.0 7.0 stop_ save_ save_CNS/XPLOR_distance_constraints_3 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_3 _nef_distance_restraint_list.restraint_origin hbond _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 1 G H1 A 35 U H3 1.0 1.8 2.1 2 2 A 35 U H3 A 1 G O6 1.0 1.8 2.1 3 3 A 1 G O6 A 35 U N3 1.0 2.8 3.1 4 4 A 1 G H1 A 35 U O2 1.0 1.8 2.1 5 5 A 2 G H1 A 34 C N3 1.0 1.7 2.1 6 6 A 34 C N3 A 2 G N1 1.0 2.6 3.2 7 7 A 34 C H41 A 2 G O6 1.0 1.8 2.2 8 8 A 2 G O6 A 34 C N4 1.0 2.6 3.2 9 9 A 2 G H2x A 34 C O2 1.0 1.8 2.2 10 10 A 34 C O2 A 2 G N2 1.0 2.6 3.2 11 11 A 31 G H1 A 5 C N3 1.0 1.7 2.1 12 12 A 5 C N3 A 31 G N1 1.0 2.6 3.2 13 13 A 5 C H41 A 31 G O6 1.0 1.8 2.2 14 14 A 31 G O6 A 5 C N4 1.0 2.6 3.2 15 15 A 5 C O2 A 31 G H2x 1.0 1.8 2.2 16 16 A 5 C O2 A 31 G N2 1.0 2.6 3.2 17 17 A 30 G H1 A 6 C N3 1.0 1.7 2.1 18 18 A 6 C N3 A 30 G N1 1.0 2.6 3.2 19 19 A 6 C H41 A 30 G O6 1.0 1.8 2.2 20 20 A 30 G O6 A 6 C N4 1.0 2.6 3.2 21 21 A 6 C O2 A 30 G H21 1.0 1.8 2.2 22 22 A 6 C O2 A 30 G N2 1.0 2.6 3.2 23 23 A 7 G H1 A 29 C N3 1.0 1.7 2.1 24 24 A 29 C N3 A 7 G N1 1.0 2.6 3.2 25 25 A 29 C H41 A 7 G O6 1.0 1.8 2.2 26 26 A 7 G O6 A 29 C N4 1.0 2.6 3.2 27 27 A 7 G H21 A 29 C O2 1.0 1.8 2.2 28 28 A 29 C O2 A 7 G N2 1.0 2.6 3.2 29 29 A 8 U H3 A 28 A N1 1.0 1.7 2.1 30 30 A 28 A N1 A 8 U N3 1.0 2.6 3.2 31 31 A 28 A H61 A 8 U O4 1.0 1.8 2.2 32 32 A 8 U O4 A 28 A N6 1.0 2.6 3.2 33 33 A 11 G H1 A 23 C N3 1.0 1.7 2.1 34 34 A 23 C N3 A 11 G N1 1.0 2.6 3.2 35 35 A 23 C H41 A 11 G O6 1.0 1.8 2.2 36 36 A 11 G O6 A 23 C N4 1.0 2.6 3.2 37 37 A 11 G H21 A 23 C O2 1.0 1.8 2.2 38 38 A 23 C O2 A 11 G N2 1.0 2.6 3.2 39 39 A 22 G H1 A 12 C N3 1.0 1.7 2.1 40 40 A 12 C N3 A 22 G N1 1.0 2.6 3.2 41 41 A 12 C H41 A 22 G O6 1.0 1.8 2.2 42 42 A 22 G O6 A 12 C N4 1.0 2.6 3.2 43 43 A 12 C O2 A 22 G H21 1.0 1.8 2.2 44 44 A 12 C O2 A 22 G N2 1.0 2.6 3.2 45 45 A 13 G H1 A 21 C N3 1.0 1.7 2.1 46 46 A 21 C N3 A 13 G N1 1.0 2.6 3.2 47 47 A 21 C H41 A 13 G O6 1.0 1.8 2.2 48 48 A 13 G O6 A 21 C N4 1.0 2.6 3.2 49 49 A 13 G H21 A 21 C O2 1.0 1.8 2.2 50 50 A 21 C O2 A 13 G N2 1.0 2.6 3.2 51 51 A 14 G H1 A 20 C N3 1.0 1.7 2.1 52 52 A 20 C N3 A 14 G N1 1.0 2.6 3.2 53 53 A 20 C H41 A 14 G O6 1.0 1.8 2.2 54 54 A 14 G O6 A 20 C N4 1.0 2.6 3.2 55 55 A 14 G H21 A 20 C O2 1.0 1.8 2.2 56 56 A 20 C O2 A 14 G N2 1.0 2.6 3.2 stop_ save_ save_CNS/XPLOR_dipolar_coupling_5 _nef_rdc_restraint_list.sf_category nef_rdc_restraint_list _nef_rdc_restraint_list.sf_framecode CNS/XPLOR_dipolar_coupling_5 _nef_rdc_restraint_list.potential_type parabolic _nef_rdc_restraint_list.restraint_origin . loop_ _nef_rdc_restraint.index _nef_rdc_restraint.restraint_id _nef_rdc_restraint.chain_code_1 _nef_rdc_restraint.sequence_code_1 _nef_rdc_restraint.residue_name_1 _nef_rdc_restraint.atom_name_1 _nef_rdc_restraint.chain_code_2 _nef_rdc_restraint.sequence_code_2 _nef_rdc_restraint.residue_name_2 _nef_rdc_restraint.atom_name_2 _nef_rdc_restraint.weight _nef_rdc_restraint.lower_limit _nef_rdc_restraint.upper_limit _nef_rdc_restraint.scale 1 1 A 8 U C1' A 8 U H1' 1.0 . . . 2 2 A 10 U C1' A 10 U H1' 1.0 . . . 3 3 A 16 A C1' A 16 A H1' 1.0 . . . 4 4 A 20 C C1' A 20 C H1' 1.0 . . . 5 5 A 21 C C1' A 21 C H1' 1.0 . . . 6 6 A 16 A C2 A 16 A H2 1.0 . . . 7 7 A 28 A C2 A 28 A H2 1.0 . . . 8 8 A 10 U C5 A 10 U H5 1.0 . . . 9 9 A 34 C C5 A 34 C H5 1.0 . . . 10 10 A 10 U C6 A 10 U H6 1.0 . . . 11 11 A 20 C C6 A 20 C H6 1.0 . . . 12 12 A 34 C C6 A 34 C H6 1.0 . . . 13 13 A 2 G C8 A 2 G H8 1.0 . . . 14 14 A 11 G C8 A 11 G H8 1.0 . . . 15 15 A 13 G C8 A 13 G H8 1.0 . . . 16 16 A 14 G C8 A 14 G H8 1.0 . . . 17 17 A 16 A C8 A 16 A H8 1.0 . . . 18 18 A 28 A C8 A 28 A H8 1.0 . . . 19 19 A 30 G C8 A 30 G H8 1.0 . . . 20 20 A 31 G C8 A 31 G H8 1.0 . . . 21 21 A 7 G N1 A 7 G H1 1.0 . . . 22 22 A 8 U N3 A 8 U H3 1.0 . . . 23 23 A 11 G N1 A 11 G H1 1.0 . . . 24 24 A 13 G N1 A 13 G H1 1.0 . . . 25 25 A 14 G N1 A 14 G H1 1.0 . . . 26 26 A 22 G N1 A 22 G H1 1.0 . . . stop_ save_