data_nef_c18891_2m21 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 loop_ _nef_related_entries.database_name _nef_related_entries.database_accession_code BMRB 18892 stop_ 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 C middle . . 4 A 4 G middle . . 5 A 5 A middle . . 6 A 6 U middle . . 7 A 7 A middle . . 8 A 8 C middle . . 9 A 9 A middle . . 10 A 10 C middle . . 11 A 11 U middle . . 12 A 12 A middle . . 13 A 13 U middle . . 14 A 14 U middle . . 15 A 15 U middle . . 16 A 16 A middle . . 17 A 17 U middle . . 18 A 18 C middle . . 19 A 19 G middle . . 20 A 20 C middle . . 21 A 21 C end . . stop_ save_ save_assigned_chem_shift_list_1 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chem_shift_list_1 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 12.088 . A 1 G H1' H 1 5.759 . A 1 G H2' H 1 4.880 . A 1 G H3' H 1 4.661 . A 1 G H4' H 1 4.501 . A 1 G H5' H 1 4.342 . A 1 G H5'' H 1 4.214 . A 1 G H8 H 1 8.068 . A 1 G C1' C 13 89.367 . A 1 G C2' C 13 72.209 . A 1 G C3' C 13 71.226 . A 1 G C4' C 13 80.504 . A 1 G C5' C 13 63.782 . A 1 G C8 C 13 136.636 . A 1 G N1 N 15 146.23 . A 2 G H1 H 1 13.131 . A 2 G H1' H 1 5.854 . A 2 G H2' H 1 4.507 . A 2 G H3' H 1 4.537 . A 2 G H4' H 1 4.466 . A 2 G H5' H 1 4.480 . A 2 G H5'' H 1 4.163 . A 2 G H8 H 1 7.560 . A 2 G C1' C 13 90.237 . A 2 G C2' C 13 72.618 . A 2 G C3' C 13 69.837 . A 2 G C4' C 13 79.579 . A 2 G C5' C 13 62.937 . A 2 G C8 C 13 136.970 . A 2 G N1 N 15 148.23 . A 3 C H1' H 1 5.500 . A 3 C H2' H 1 4.558 . A 3 C H3' H 1 4.436 . A 3 C H4' H 1 4.353 . A 3 C H4x H 1 6.526 . A 3 C H4y H 1 8.210 . A 3 C H5 H 1 5.189 . A 3 C H5' H 1 4.504 . A 3 C H5'' H 1 4.036 . A 3 C H6 H 1 7.549 . A 3 C C1' C 13 90.889 . A 3 C C2' C 13 72.817 . A 3 C C3' C 13 69.630 . A 3 C C4' C 13 79.074 . A 3 C C5' C 13 61.837 . A 3 C N4 N 15 98.348 . A 4 G H1 H 1 11.880 . A 4 G H1' H 1 5.656 . A 4 G H2' H 1 4.593 . A 4 G H3' H 1 4.496 . A 4 G H4' H 1 4.434 . A 4 G H5' H 1 4.391 . A 4 G H5'' H 1 4.063 . A 4 G H8 H 1 7.453 . A 4 G C1' C 13 90.229 . A 4 G C2' C 13 72.527 . A 4 G C3' C 13 70.446 . A 4 G C4' C 13 79.350 . A 4 G C5' C 13 63.575 . A 4 G C8 C 13 133.536 . A 4 G N1 N 15 146.09 . A 5 A H1' H 1 5.874 . A 5 A H2 H 1 7.447 . A 5 A H2' H 1 4.413 . A 5 A H3' H 1 4.537 . A 5 A H4' H 1 4.440 . A 5 A H5' H 1 4.527 . A 5 A H5'' H 1 4.064 . A 5 A H8 H 1 7.753 . A 5 A C1' C 13 90.319 . A 5 A C2 C 13 151.079 . A 5 A C2' C 13 73.072 . A 5 A C3' C 13 69.783 . A 5 A C4' C 13 79.410 . A 5 A C5' C 13 62.162 . A 5 A C8 C 13 136.752 . A 5 A N1 N 15 212.467 . A 5 A N3 N 15 222.031 . A 5 A N6 N 15 83.899 . A 6 U H1' H 1 5.381 . A 6 U H2' H 1 4.272 . A 6 U H3 H 1 12.996 . A 6 U H3' H 1 4.422 . A 6 U H4' H 1 4.329 . A 6 U H5 H 1 5.001 . A 6 U H5' H 1 4.300 . A 6 U H5'' H 1 3.978 . A 6 U H6 H 1 7.502 . A 6 U C1' C 13 90.229 . A 6 U C2' C 13 72.663 . A 6 U C3' C 13 69.421 . A 6 U C4' C 13 79.244 . A 6 U C5 C 13 100.262 . A 6 U C5' C 13 62.815 . A 6 U C6 C 13 138.213 . A 6 U N3 N 15 161.25 . A 7 A H1' H 1 5.903 . A 7 A H2 H 1 7.013 . A 7 A H2' H 1 4.362 . A 7 A H3' H 1 4.527 . A 7 A H4' H 1 4.435 . A 7 A H5' H 1 4.414 . A 7 A H5'' H 1 4.074 . A 7 A H6x H 1 6.220 . A 7 A H6y H 1 7.527 . A 7 A H8 H 1 7.984 . A 7 A C1' C 13 89.128 . A 7 A C2 C 13 150.569 . A 7 A C2' C 13 73.380 . A 7 A C3' C 13 70.890 . A 7 A C4' C 13 80.086 . A 7 A C5' C 13 63.013 . A 7 A C8 C 13 136.915 . A 7 A N1 N 15 213.217 . A 7 A N3 N 15 222.204 . A 7 A N6 N 15 83.088 . A 8 C H1' H 1 5.374 . A 8 C H2' H 1 4.184 . A 8 C H3' H 1 4.314 . A 8 C H4' H 1 4.270 . A 8 C H5 H 1 5.158 . A 8 C H5' H 1 4.475 . A 8 C H5'' H 1 3.990 . A 8 C H6 H 1 7.259 . A 8 C C1' C 13 90.412 . A 8 C C2' C 13 72.984 . A 8 C C3' C 13 70.808 . A 8 C C4' C 13 80.012 . A 8 C C5 C 13 94.703 . A 8 C C5' C 13 61.783 . A 8 C C6 C 13 138.448 . A 9 A H1' H 1 5.885 . A 9 A H2 H 1 7.762 . A 9 A H2' H 1 4.396 . A 9 A H3' H 1 4.500 . A 9 A H4' H 1 4.359 . A 9 A H5' H 1 4.286 . A 9 A H5'' H 1 4.030 . A 9 A H8 H 1 7.931 . A 9 A C1' C 13 89.345 . A 9 A C2 C 13 152.084 . A 9 A C2' C 13 73.263 . A 9 A C3' C 13 71.037 . A 9 A C4' C 13 80.461 . A 9 A C5' C 13 63.087 . A 9 A C8 C 13 137.471 . A 10 C H1' H 1 5.428 . A 10 C H2' H 1 3.980 . A 10 C H3' H 1 4.358 . A 10 C H4' H 1 3.977 . A 10 C H5 H 1 5.428 . A 10 C H5' H 1 4.141 . A 10 C H5'' H 1 3.916 . A 10 C H6 H 1 7.336 . A 10 C C1' C 13 88.587 . A 10 C C2' C 13 73.278 . A 10 C C3' C 13 73.171 . A 10 C C4' C 13 81.413 . A 10 C C5 C 13 94.408 . A 10 C C5' C 13 63.857 . A 10 C C6 C 13 139.629 . A 11 U H1' H 1 5.698 . A 11 U H2' H 1 4.131 . A 11 U H3' H 1 4.393 . A 11 U H4' H 1 4.131 . A 11 U H5 H 1 5.702 . A 11 U H5' H 1 3.824 . A 11 U H5'' H 1 3.780 . A 11 U H6 H 1 7.571 . A 11 U C1' C 13 87.059 . A 11 U C2' C 13 72.827 . A 11 U C3' C 13 74.632 . A 11 U C4' C 13 81.906 . A 11 U C5 C 13 102.670 . A 11 U C5' C 13 64.832 . A 11 U C6 C 13 140.715 . A 12 A H1' H 1 5.875 . A 12 A H2 H 1 7.885 . A 12 A H2' H 1 4.758 . A 12 A H3' H 1 4.776 . A 12 A H4' H 1 4.392 . A 12 A H5' H 1 4.169 . A 12 A H5'' H 1 4.031 . A 12 A H8 H 1 8.214 . A 12 A C1' C 13 88.015 . A 12 A C2 C 13 152.197 . A 12 A C2' C 13 72.968 . A 12 A C3' C 13 73.064 . A 12 A C4' C 13 81.805 . A 12 A C5' C 13 64.799 . A 12 A C8 C 13 139.412 . A 13 U H1' H 1 5.862 . A 13 U H2' H 1 4.325 . A 13 U H3' H 1 4.619 . A 13 U H4' H 1 4.439 . A 13 U H5 H 1 5.667 . A 13 U H5' H 1 4.251 . A 13 U H5'' H 1 4.156 . A 13 U H6 H 1 7.717 . A 13 U C1' C 13 87.894 . A 13 U C2' C 13 72.899 . A 13 U C3' C 13 74.086 . A 13 U C4' C 13 82.371 . A 13 U C5 C 13 102.471 . A 13 U C5' C 13 64.987 . A 13 U C6 C 13 140.403 . A 14 U H1' H 1 5.560 . A 14 U H2' H 1 4.235 . A 14 U H3' H 1 4.370 . A 14 U H4' H 1 4.295 . A 14 U H5 H 1 5.716 . A 14 U H5' H 1 4.194 . A 14 U H5'' H 1 4.081 . A 14 U H6 H 1 7.715 . A 14 U C1' C 13 90.499 . A 14 U C2' C 13 72.673 . A 14 U C3' C 13 71.986 . A 14 U C4' C 13 80.889 . A 14 U C5 C 13 101.658 . A 14 U C5' C 13 64.589 . A 14 U C6 C 13 140.660 . A 15 U H1' H 1 5.651 . A 15 U H2' H 1 4.607 . A 15 U H3 H 1 13.295 . A 15 U H3' H 1 4.615 . A 15 U H4' H 1 4.397 . A 15 U H5 H 1 5.702 . A 15 U H5' H 1 4.370 . A 15 U H5'' H 1 4.097 . A 15 U H6 H 1 7.913 . A 15 U C1' C 13 89.668 . A 15 U C2' C 13 72.353 . A 15 U C3' C 13 71.100 . A 15 U C4' C 13 80.131 . A 15 U C5 C 13 101.397 . A 15 U C5' C 13 62.966 . A 15 U C6 C 13 140.023 . A 15 U N1 N 15 161.93 . A 16 A H1' H 1 5.965 . A 16 A H2 H 1 7.124 . A 16 A H2' H 1 4.448 . A 16 A H3' H 1 4.547 . A 16 A H4' H 1 4.504 . A 16 A H5' H 1 4.446 . A 16 A H5'' H 1 4.228 . A 16 A H8 H 1 8.244 . A 16 A C1' C 13 90.234 . A 16 A C2 C 13 150.469 . A 16 A C2' C 13 72.722 . A 16 A C3' C 13 70.539 . A 16 A C4' C 13 79.788 . A 16 A C5' C 13 63.681 . A 16 A C8 C 13 137.707 . A 16 A N1 N 15 212.794 . A 16 A N3 N 15 222.146 . A 16 A N6 N 15 83.920 . A 17 U H1' H 1 5.399 . A 17 U H2' H 1 4.278 . A 17 U H3 H 1 13.890 . A 17 U H3' H 1 4.353 . A 17 U H4' H 1 4.336 . A 17 U H5 H 1 4.960 . A 17 U H5' H 1 4.476 . A 17 U H5'' H 1 4.013 . A 17 U H6 H 1 7.583 . A 17 U C1' C 13 90.506 . A 17 U C2' C 13 72.659 . A 17 U C3' C 13 69.407 . A 17 U C4' C 13 79.246 . A 17 U C5 C 13 99.787 . A 17 U C5' C 13 61.763 . A 17 U C6 C 13 138.884 . A 18 C H1' H 1 5.490 . A 18 C H2' H 1 4.413 . A 18 C H3' H 1 4.436 . A 18 C H4' H 1 4.353 . A 18 C H4x H 1 6.591 . A 18 C H4y H 1 8.121 . A 18 C H5 H 1 5.514 . A 18 C H5' H 1 4.420 . A 18 C H5'' H 1 4.019 . A 18 C H6 H 1 7.699 . A 18 C C1' C 13 90.889 . A 18 C C2' C 13 72.702 . A 18 C C3' C 13 69.630 . A 18 C C4' C 13 79.031 . A 18 C C5 C 13 95.215 . A 18 C C5' C 13 62.341 . A 18 C C6 C 13 138.432 . A 18 C N4 N 15 97.728 . A 19 G H1 H 1 12.584 . A 19 G H1' H 1 5.597 . A 19 G H2' H 1 4.442 . A 19 G H3' H 1 4.468 . A 19 G H4' H 1 4.376 . A 19 G H5' H 1 4.421 . A 19 G H5'' H 1 4.022 . A 19 G H8 H 1 7.508 . A 19 G C1' C 13 90.177 . A 19 G C2' C 13 72.460 . A 19 G C3' C 13 69.919 . A 19 G C4' C 13 79.345 . A 19 G C5' C 13 62.734 . A 19 G C8 C 13 133.414 . A 19 G N1 N 15 147.47 . A 20 C H1' H 1 5.460 . A 20 C H2' H 1 4.189 . A 20 C H3' H 1 4.372 . A 20 C H4' H 1 4.311 . A 20 C H4x H 1 6.686 . A 20 C H4y H 1 8.334 . A 20 C H5 H 1 5.122 . A 20 C H5' H 1 4.472 . A 20 C H5'' H 1 3.965 . A 20 C H6 H 1 7.623 . A 20 C C1' C 13 91.331 . A 20 C C2' C 13 72.875 . A 20 C C3' C 13 69.055 . A 20 C C4' C 13 79.166 . A 20 C C5 C 13 94.071 . A 20 C C5' C 13 61.546 . A 20 C C6 C 13 138.406 . A 20 C N4 N 15 99.108 . A 21 C H1' H 1 5.691 . A 21 C H2' H 1 3.941 . A 21 C H3' H 1 4.096 . A 21 C H4' H 1 4.085 . A 21 C H4x H 1 6.838 . A 21 C H4y H 1 8.216 . A 21 C H5 H 1 5.445 . A 21 C H5' H 1 4.401 . A 21 C H5'' H 1 3.946 . A 21 C H6 H 1 7.602 . A 21 C C1' C 13 90.207 . A 21 C C2' C 13 74.801 . A 21 C C3' C 13 66.737 . A 21 C C4' C 13 80.655 . A 21 C C5 C 13 95.290 . A 21 C C5' C 13 62.287 . A 21 C C6 C 13 138.884 . A 21 C N4 N 15 97.517 . 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 H8 A 1 G H1' 1.0 3.2 4.8 2 2 A 1 G H8 A 1 G H2' 1.0 2.5 4.5 3 3 A 1 G H8 A 1 G H3' 1.0 1.8 3.5 4 4 A 1 G H8 A 1 G H4' 1.0 2.5 4.5 5 5 A 1 G H8 A 1 G H5' 1.0 2.5 4.5 6 6 A 1 G H8 A 1 G H5'' 1.0 2.5 4.5 7 7 A 1 G H1' A 1 G H2' 1.0 2.5 4.5 8 8 A 1 G H1' A 1 G H3' 1.0 2.5 4.5 9 9 A 1 G H1' A 1 G H4' 1.0 2.5 4.5 10 10 A 1 G H1' A 1 G H5' 1.0 3.5 5.5 11 11 A 1 G H1' A 1 G H5'' 1.0 2.5 4.5 12 12 A 1 G H8 A 2 G H8 1.0 3.5 5.5 13 13 A 1 G H1' A 2 G H8 1.0 3.5 5.5 14 14 A 1 G H2' A 2 G H8 1.0 1.8 3.5 15 15 A 1 G H3' A 2 G H8 1.0 2.5 4.5 16 16 A 2 G H8 A 2 G H1' 1.0 2.5 4.5 17 17 A 2 G H8 A 2 G H2' 1.0 2.5 4.5 18 18 A 2 G H8 A 2 G H3' 1.0 1.8 3.5 19 19 A 2 G H8 A 2 G H4' 1.0 3.5 5.5 20 20 A 2 G H8 A 2 G H5' 1.0 2.5 4.5 21 21 A 2 G H8 A 2 G H5'' 1.0 2.5 4.5 22 22 A 1 G H1' A 2 G H1' 1.0 4.5 6.5 23 23 A 1 G H2' A 2 G H1' 1.0 3.5 5.5 24 24 A 2 G H1' A 2 G H2' 1.0 1.8 3.5 25 25 A 2 G H1' A 2 G H3' 1.0 2.5 4.5 26 26 A 2 G H1' A 2 G H4' 1.0 2.5 4.5 27 27 A 2 G H1' A 3 C H5 1.0 4.5 6.5 28 28 A 2 G H2' A 3 C H5 1.0 2.5 4.5 29 29 A 2 G H3' A 3 C H5 1.0 3.5 5.5 30 30 A 3 C H5 A 3 C H1' 1.0 4.5 6.5 31 31 A 2 G H8 A 3 C H6 1.0 3.5 5.5 32 32 A 2 G H1' A 3 C H6 1.0 3.5 5.5 33 33 A 2 G H2' A 3 C H6 1.0 1.8 3.5 34 34 A 2 G H3' A 3 C H6 1.0 2.5 4.5 35 35 A 3 C H1' A 3 C H6 1.0 3.5 5.1 36 36 A 3 C H6 A 3 C H2' 1.0 2.5 4.5 37 37 A 3 C H6 A 3 C H3' 1.0 1.8 3.5 38 38 A 3 C H6 A 3 C H4' 1.0 3.5 5.5 39 39 A 3 C H6 A 3 C H5' 1.0 2.5 4.5 40 40 A 3 C H6 A 3 C H5'' 1.0 2.5 4.5 41 41 A 2 G H1' A 3 C H1' 1.0 4.5 6.5 42 42 A 2 G H2' A 3 C H1' 1.0 2.5 4.5 43 43 A 3 C H1' A 3 C H2' 1.0 1.8 3.5 44 44 A 3 C H1' A 3 C H3' 1.0 3.5 5.5 45 45 A 3 C H1' A 3 C H4' 1.0 2.5 4.5 46 46 A 3 C H1' A 4 G H8 1.0 3.7 5.5 47 47 A 3 C H2' A 4 G H8 1.0 1.8 3.5 48 48 A 3 C H3' A 4 G H8 1.0 2.5 4.5 49 49 A 4 G H8 A 4 G H1' 1.0 3.5 5.1 50 50 A 4 G H8 A 4 G H2' 1.0 2.5 4.5 51 51 A 4 G H8 A 4 G H3' 1.0 2.5 4.5 52 52 A 4 G H8 A 4 G H4' 1.0 3.5 5.5 53 53 A 4 G H8 A 4 G H5' 1.0 2.5 4.5 54 54 A 4 G H8 A 4 G H5'' 1.0 2.5 4.5 55 55 A 3 C H2' A 4 G H1' 1.0 3.5 5.5 56 56 A 4 G H1' A 4 G H2' 1.0 1.8 3.5 57 57 A 4 G H1' A 4 G H3' 1.0 2.5 4.5 58 58 A 4 G H1' A 4 G H4' 1.0 2.5 4.5 59 59 A 4 G H1' A 4 G H5' 1.0 3.5 5.5 60 60 A 4 G H1' A 4 G H5'' 1.0 3.5 5.5 61 61 A 5 A H2 A 6 U H1' 1.0 3.5 5.3 62 62 A 5 A H2 A 18 C H1' 1.0 3.6 5.4 63 63 A 4 G H8 A 5 A H8 1.0 3.5 5.5 64 64 A 4 G H1' A 5 A H8 1.0 3.6 5.4 65 65 A 4 G H2' A 5 A H8 1.0 1.8 3.5 66 66 A 4 G H3' A 5 A H8 1.0 2.5 4.5 67 67 A 5 A H8 A 5 A H1' 1.0 3.5 5.3 68 68 A 5 A H8 A 5 A H2' 1.0 2.5 4.5 69 69 A 5 A H8 A 5 A H3' 1.0 2.5 4.5 70 70 A 5 A H8 A 5 A H4' 1.0 2.5 4.5 71 71 A 5 A H8 A 5 A H5' 1.0 2.5 4.5 72 72 A 5 A H8 A 5 A H5'' 1.0 2.5 4.5 73 73 A 5 A H8 A 6 U H5 1.0 3.5 5.5 74 74 A 4 G H2' A 5 A H1' 1.0 3.5 5.5 75 75 A 5 A H1' A 5 A H2' 1.0 1.8 3.5 76 76 A 5 A H1' A 5 A H3' 1.0 2.5 4.5 77 77 A 5 A H1' A 5 A H4' 1.0 2.5 4.5 78 78 A 5 A H1' A 5 A H5' 1.0 3.5 5.5 79 79 A 5 A H1' A 5 A H5'' 1.0 3.5 5.5 80 80 A 5 A H8 A 6 U H6 1.0 3.5 5.5 81 81 A 5 A H1' A 6 U H5 1.0 4.5 6.5 82 82 A 5 A H2' A 6 U H5 1.0 2.5 4.5 83 83 A 5 A H3' A 6 U H5 1.0 2.5 4.5 84 84 A 6 U H1' A 6 U H5 1.0 4.5 6.5 85 85 A 5 A H1' A 6 U H6 1.0 3.9 5.9 86 86 A 5 A H2' A 6 U H6 1.0 1.8 3.5 87 87 A 5 A H3' A 6 U H6 1.0 2.5 4.5 88 88 A 6 U H1' A 6 U H6 1.0 2.5 4.5 89 89 A 6 U H6 A 6 U H2' 1.0 3.5 5.5 90 90 A 6 U H6 A 6 U H3' 1.0 2.5 4.5 91 91 A 6 U H6 A 6 U H4' 1.0 3.5 5.5 92 92 A 6 U H6 A 6 U H5' 1.0 2.5 4.5 93 93 A 6 U H6 A 6 U H5'' 1.0 2.5 4.5 94 94 A 6 U H1' A 5 A H2' 1.0 3.5 5.5 95 95 A 6 U H1' A 6 U H2' 1.0 1.8 3.5 96 96 A 6 U H1' A 6 U H3' 1.0 2.5 4.5 97 97 A 6 U H1' A 6 U H4' 1.0 2.5 4.5 98 98 A 6 U H1' A 6 U H5' 1.0 3.5 5.5 99 99 A 6 U H1' A 6 U H5'' 1.0 3.5 5.5 100 100 A 7 A H2 A 8 C H1' 1.0 3.4 5.0 101 101 A 7 A H2 A 16 A H1' 1.0 3.6 5.4 102 102 A 6 U H6 A 7 A H8 1.0 3.5 5.5 103 103 A 6 U H1' A 7 A H8 1.0 3.5 5.3 104 104 A 6 U H2' A 7 A H8 1.0 1.8 3.5 105 105 A 6 U H3' A 7 A H8 1.0 2.5 4.5 106 106 A 7 A H8 A 7 A H1' 1.0 3.4 5.0 107 107 A 7 A H8 A 7 A H2' 1.0 2.5 4.5 108 108 A 7 A H8 A 7 A H3' 1.0 2.5 4.5 109 109 A 7 A H8 A 7 A H4' 1.0 2.5 4.5 110 110 A 7 A H8 A 7 A H5' 1.0 2.5 4.5 111 111 A 7 A H8 A 7 A H5'' 1.0 2.5 4.5 112 112 A 6 U H2' A 7 A H1' 1.0 3.5 5.5 113 113 A 7 A H1' A 7 A H2' 1.0 1.8 3.5 114 114 A 7 A H1' A 7 A H3' 1.0 3.5 5.5 115 115 A 7 A H1' A 7 A H4' 1.0 2.5 4.5 116 116 A 7 A H1' A 7 A H5' 1.0 4.5 6.5 117 117 A 7 A H1' A 7 A H5'' 1.0 4.5 6.5 118 118 A 7 A H8 A 8 C H5 1.0 3.5 5.5 119 119 A 7 A H8 A 8 C H6 1.0 3.5 5.5 120 120 A 7 A H1' A 8 C H5 1.0 4.5 6.5 121 121 A 7 A H2' A 8 C H5 1.0 2.5 4.5 122 122 A 7 A H3' A 8 C H5 1.0 2.5 4.5 123 123 A 8 C H1' A 8 C H5 1.0 4.5 6.5 124 124 A 8 C H5 A 8 C H2' 1.0 4.5 6.5 125 125 A 8 C H5 A 8 C H3' 1.0 3.5 5.5 126 126 A 7 A H1' A 8 C H6 1.0 4.1 6.1 127 127 A 7 A H2' A 8 C H6 1.0 1.8 3.5 128 128 A 7 A H3' A 8 C H6 1.0 2.5 4.5 129 129 A 7 A H4' A 8 C H6 1.0 4.5 6.5 130 130 A 8 C H1' A 8 C H6 1.0 2.5 4.5 131 131 A 8 C H6 A 8 C H2' 1.0 2.5 4.5 132 132 A 8 C H6 A 8 C H3' 1.0 1.8 3.5 133 133 A 8 C H6 A 8 C H4' 1.0 3.5 5.5 134 134 A 8 C H6 A 8 C H5' 1.0 2.5 4.5 135 135 A 8 C H1' A 8 C H2' 1.0 1.8 3.5 136 136 A 8 C H1' A 8 C H3' 1.0 2.5 4.5 137 137 A 8 C H1' A 8 C H4' 1.0 2.5 4.5 138 138 A 8 C H1' A 8 C H5' 1.0 3.5 5.5 139 139 A 9 A H2 A 10 C H1' 1.0 3.5 5.3 140 140 A 9 A H2 A 12 A H1' 1.0 4.5 6.5 141 141 A 9 A H2 A 12 A H2' 1.0 4.5 6.5 142 142 A 9 A H2 A 12 A H2 1.0 6.0 25.9 143 143 A 9 A H2 A 13 U H4' 1.0 4.5 6.5 144 144 A 9 A H2 A 13 U H5' 1.0 4.5 6.5 145 145 A 9 A H2 A 13 U H5'' 1.0 4.5 6.5 146 146 A 9 A H2 A 14 U H1' 1.0 4.5 6.5 147 147 A 9 A H2 A 14 U H5 1.0 4.5 6.5 148 148 A 8 C H5 A 9 A H8 1.0 4.5 6.5 149 149 A 8 C H6 A 9 A H8 1.0 3.5 5.5 150 150 A 8 C H1' A 9 A H8 1.0 3.5 5.5 151 151 A 8 C H2' A 9 A H8 1.0 1.8 3.5 152 152 A 8 C H3' A 9 A H8 1.0 2.5 4.5 153 153 A 9 A H8 A 9 A H1' 1.0 3.0 4.4 154 154 A 9 A H8 A 9 A H2' 1.0 2.5 4.5 155 155 A 9 A H8 A 9 A H3' 1.0 2.5 4.5 156 156 A 9 A H8 A 9 A H4' 1.0 2.5 4.5 157 157 A 9 A H8 A 9 A H5' 1.0 2.5 4.5 158 158 A 9 A H8 A 9 A H5'' 1.0 2.5 4.5 159 159 A 8 C H2' A 9 A H1' 1.0 3.5 5.5 160 160 A 9 A H1' A 9 A H2' 1.0 1.8 3.5 161 161 A 9 A H1' A 9 A H3' 1.0 2.5 4.5 162 162 A 9 A H1' A 9 A H4' 1.0 2.5 4.5 163 163 A 9 A H1' A 9 A H5' 1.0 3.5 5.5 164 164 A 9 A H1' A 9 A H5'' 1.0 3.5 5.5 165 165 A 9 A H8 A 10 C H5 1.0 3.8 5.6 166 166 A 9 A H1' A 10 C H5 1.0 4.5 6.5 167 167 A 9 A H2' A 10 C H5 1.0 2.5 4.5 168 168 A 9 A H3' A 10 C H5 1.0 2.5 4.5 169 169 A 9 A H8 A 10 C H6 1.0 4.5 6.5 170 170 A 9 A H1' A 10 C H6 1.0 4.5 6.5 171 171 A 9 A H2' A 10 C H6 1.0 1.8 3.5 172 172 A 9 A H3' A 10 C H6 1.0 2.5 4.5 173 173 A 10 C H1' A 10 C H6 1.0 2.5 4.5 174 174 A 10 C H6 A 10 C H2' 1.0 2.5 4.5 175 175 A 10 C H6 A 10 C H3' 1.0 2.5 4.5 176 176 A 10 C H6 A 10 C H4' 1.0 2.5 4.5 177 177 A 10 C H6 A 10 C H5' 1.0 2.5 4.5 178 178 A 10 C H6 A 10 C H5'' 1.0 2.5 4.5 179 179 A 10 C H1' A 9 A H2' 1.0 3.5 5.5 180 180 A 10 C H1' A 10 C H2' 1.0 1.8 3.5 181 181 A 10 C H1' A 10 C H3' 1.0 2.5 4.5 182 182 A 10 C H1' A 10 C H4' 1.0 2.5 4.5 183 183 A 10 C H1' A 10 C H5' 1.0 3.5 5.5 184 184 A 10 C H1' A 10 C H5' 1.0 3.5 5.5 185 185 A 10 C H1' A 11 U H5' 1.0 4.5 6.5 186 186 A 10 C H1' A 11 U H5'' 1.0 4.5 6.5 187 187 A 10 C H4' A 11 U H5' 1.0 4.5 6.5 188 188 A 10 C H4' A 11 U H5'' 1.0 3.5 5.5 189 189 A 10 C H6 A 11 U H5 1.0 4.5 6.5 190 190 A 10 C H2' A 11 U H5 1.0 3.5 5.5 191 191 A 10 C H1' A 11 U H6 1.0 3.5 5.5 192 192 A 10 C H2' A 11 U H6 1.0 2.5 4.5 193 193 A 10 C H3' A 11 U H6 1.0 2.5 4.5 194 194 A 11 U H6 A 11 U H1' 1.0 2.5 4.5 195 195 A 11 U H6 A 11 U H2' 1.0 2.5 4.5 196 196 A 11 U H6 A 11 U H3' 1.0 3.5 5.5 197 197 A 11 U H6 A 11 U H4' 1.0 3.5 5.5 198 198 A 11 U H5' A 11 U H6 1.0 2.5 4.5 199 199 A 11 U H5'' A 11 U H6 1.0 2.5 4.5 200 200 A 10 C H1' A 11 U H1' 1.0 4.5 6.5 201 201 A 10 C H2' A 11 U H1' 1.0 4.5 6.5 202 202 A 11 U H1' A 11 U H2' 1.0 1.8 3.5 203 203 A 11 U H1' A 11 U H3' 1.0 3.5 5.5 204 204 A 11 U H1' A 11 U H4' 1.0 2.5 4.5 205 205 A 11 U H5' A 11 U H1' 1.0 4.5 6.5 206 206 A 11 U H5'' A 11 U H1' 1.0 4.5 6.5 207 207 A 11 U H1' A 12 A H5' 1.0 4.5 6.5 208 208 A 10 C H1' A 12 A H2 1.0 5.0 7.0 209 209 A 12 A H2 A 10 C H4' 1.0 5.0 7.0 210 210 A 12 A H2 A 11 U H4' 1.0 5.0 7.0 211 211 A 12 A H2 A 11 U H5' 1.0 5.0 7.0 212 212 A 12 A H2 A 11 U H5'' 1.0 5.0 7.0 213 213 A 12 A H1' A 12 A H2 1.0 5.0 7.0 214 214 A 12 A H2 A 13 U H1' 1.0 5.0 7.0 215 215 A 12 A H2 A 13 U H4' 1.0 5.0 7.0 216 216 A 10 C H1' A 12 A H8 1.0 5.0 7.0 217 217 A 10 C H4' A 12 A H8 1.0 4.5 6.5 218 218 A 11 U H1' A 12 A H8 1.0 5.6 7.6 219 219 A 11 U H4' A 12 A H8 1.0 3.5 5.5 220 220 A 11 U H5' A 12 A H8 1.0 4.5 6.5 221 221 A 11 U H5'' A 12 A H8 1.0 4.5 6.5 222 222 A 12 A H1' A 12 A H8 1.0 2.4 3.6 223 223 A 12 A H2' A 12 A H8 1.0 2.5 4.5 224 224 A 12 A H8 A 12 A H3' 1.0 3.5 5.5 225 225 A 12 A H8 A 12 A H4' 1.0 3.5 5.5 226 226 A 12 A H5' A 12 A H8 1.0 2.5 4.5 227 227 A 12 A H8 A 12 A H5'' 1.0 2.5 4.5 228 228 A 14 U H1' A 12 A H8 1.0 5.0 7.0 229 229 A 12 A H1' A 12 A H2' 1.0 1.8 3.5 230 230 A 12 A H1' A 12 A H3' 1.0 2.5 4.5 231 231 A 12 A H1' A 12 A H4' 1.0 2.5 4.5 232 232 A 12 A H1' A 12 A H5' 1.0 3.5 5.5 233 233 A 12 A H2' A 12 A H4' 1.0 2.5 4.5 234 234 A 12 A H2' A 12 A H5' 1.0 2.5 4.5 235 235 A 12 A H2' A 12 A H5'' 1.0 2.5 4.5 236 236 A 12 A H2' A 13 U H2' 1.0 4.5 6.5 237 237 A 12 A H2' A 13 U H3' 1.0 4.5 6.5 238 238 A 12 A H2' A 13 U H5' 1.0 2.5 4.5 239 239 A 12 A H2' A 13 U H5'' 1.0 1.8 3.5 240 240 A 12 A H3' A 12 A H4' 1.0 2.5 4.5 241 241 A 12 A H5' A 12 A H3' 1.0 2.5 4.5 242 242 A 12 A H3' A 12 A H5'' 1.0 1.8 3.5 243 243 A 13 U H5' A 12 A H3' 1.0 2.5 4.5 244 244 A 13 U H5'' A 12 A H3' 1.0 1.8 3.5 245 245 A 12 A H2' A 13 U H5 1.0 4.5 6.5 246 246 A 12 A H3' A 13 U H5 1.0 4.5 6.5 247 247 A 13 U H3' A 13 U H5 1.0 3.5 5.5 248 248 A 12 A H2' A 13 U H6 1.0 3.5 5.5 249 249 A 12 A H3' A 13 U H6 1.0 3.5 5.5 250 250 A 13 U H1' A 13 U H6 1.0 2.5 4.5 251 251 A 13 U H2' A 13 U H6 1.0 2.5 4.5 252 252 A 13 U H3' A 13 U H6 1.0 2.5 4.5 253 253 A 13 U H4' A 13 U H6 1.0 2.5 4.5 254 254 A 13 U H5' A 13 U H6 1.0 2.5 4.5 255 255 A 13 U H5'' A 13 U H6 1.0 2.5 4.5 256 256 A 13 U H1' A 13 U H2' 1.0 1.8 3.5 257 257 A 13 U H1' A 13 U H3' 1.0 3.5 5.5 258 258 A 13 U H4' A 13 U H1' 1.0 2.5 4.5 259 259 A 13 U H5' A 13 U H1' 1.0 4.5 6.5 260 260 A 13 U H4' A 14 U H5 1.0 3.5 5.5 261 261 A 14 U H5 A 14 U H2' 1.0 4.5 6.5 262 262 A 14 U H5 A 14 U H3' 1.0 3.5 5.5 263 263 A 14 U H5 A 14 U H5' 1.0 4.5 6.5 264 264 A 13 U H1' A 14 U H6 1.0 4.5 6.5 265 265 A 13 U H4' A 14 U H6 1.0 3.5 5.5 266 266 A 14 U H1' A 14 U H6 1.0 3.0 4.4 267 267 A 14 U H2' A 14 U H6 1.0 1.8 3.5 268 268 A 14 U H3' A 14 U H6 1.0 2.5 4.5 269 269 A 14 U H6 A 14 U H4' 1.0 2.5 4.5 270 270 A 14 U H5' A 14 U H6 1.0 2.5 4.5 271 271 A 14 U H6 A 14 U H5'' 1.0 2.5 4.5 272 272 A 13 U H5'' A 14 U H1' 1.0 4.5 6.5 273 273 A 14 U H1' A 14 U H2' 1.0 1.8 3.5 274 274 A 14 U H1' A 14 U H3' 1.0 3.5 5.5 275 275 A 14 U H1' A 14 U H4' 1.0 2.5 4.5 276 276 A 14 U H1' A 14 U H5'' 1.0 3.5 5.5 277 277 A 14 U H2' A 15 U H5 1.0 2.5 4.5 278 278 A 14 U H3' A 15 U H5 1.0 2.5 4.5 279 279 A 14 U H6 A 15 U H6 1.0 3.5 5.5 280 280 A 14 U H1' A 15 U H6 1.0 3.5 5.5 281 281 A 14 U H2' A 15 U H6 1.0 1.8 3.5 282 282 A 14 U H3' A 15 U H6 1.0 2.5 4.5 283 283 A 15 U H6 A 15 U H1' 1.0 3.5 5.1 284 284 A 15 U H6 A 15 U H2' 1.0 2.5 4.5 285 285 A 15 U H6 A 15 U H3' 1.0 1.8 3.5 286 286 A 15 U H6 A 15 U H4' 1.0 2.5 4.5 287 287 A 15 U H6 A 15 U H5' 1.0 2.5 4.5 288 288 A 15 U H6 A 15 U H5'' 1.0 2.5 4.5 289 289 A 14 U H2' A 15 U H1' 1.0 3.5 5.5 290 290 A 15 U H1' A 15 U H2' 1.0 1.8 3.5 291 291 A 15 U H1' A 15 U H3' 1.0 2.5 4.5 292 292 A 15 U H1' A 15 U H4' 1.0 2.5 4.5 293 293 A 7 A H1' A 16 A H2 1.0 3.7 5.5 294 294 A 16 A H2 A 17 U H1' 1.0 3.5 5.3 295 295 A 16 A H1' A 16 A H2 1.0 4.5 6.5 296 296 A 16 A H8 A 17 U H5 1.0 3.5 5.5 297 297 A 15 U H6 A 16 A H8 1.0 3.5 5.5 298 298 A 15 U H5 A 16 A H8 1.0 3.5 5.5 299 299 A 15 U H1' A 16 A H8 1.0 2.9 4.3 300 300 A 15 U H2' A 16 A H8 1.0 1.8 3.5 301 301 A 15 U H3' A 16 A H8 1.0 2.5 4.5 302 302 A 16 A H1' A 16 A H8 1.0 3.5 5.1 303 303 A 16 A H8 A 16 A H2' 1.0 3.5 5.5 304 304 A 16 A H8 A 16 A H3' 1.0 2.5 4.5 305 305 A 16 A H8 A 16 A H4' 1.0 3.5 5.5 306 306 A 16 A H8 A 16 A H5' 1.0 2.5 4.5 307 307 A 16 A H8 A 16 A H5'' 1.0 2.5 4.5 308 308 A 16 A H1' A 15 U H1' 1.0 4.5 6.5 309 309 A 16 A H1' A 15 U H2' 1.0 3.5 5.5 310 310 A 16 A H1' A 16 A H2' 1.0 1.8 3.5 311 311 A 16 A H1' A 16 A H3' 1.0 2.5 4.5 312 312 A 16 A H1' A 16 A H4' 1.0 2.5 4.5 313 313 A 16 A H1' A 16 A H5' 1.0 3.5 5.5 314 314 A 16 A H1' A 16 A H5'' 1.0 3.5 5.5 315 315 A 16 A H1' A 17 U H5 1.0 4.5 6.5 316 316 A 17 U H5 A 16 A H2' 1.0 3.5 5.5 317 317 A 17 U H1' A 17 U H5 1.0 4.5 6.5 318 318 A 16 A H1' A 17 U H6 1.0 3.7 5.5 319 319 A 16 A H2' A 17 U H6 1.0 1.8 3.5 320 320 A 16 A H3' A 17 U H6 1.0 2.5 4.5 321 321 A 17 U H1' A 17 U H6 1.0 2.5 4.5 322 322 A 17 U H6 A 17 U H2' 1.0 3.5 5.5 323 323 A 17 U H6 A 17 U H3' 1.0 2.5 4.5 324 324 A 17 U H6 A 17 U H4' 1.0 3.5 5.5 325 325 A 17 U H6 A 17 U H5' 1.0 2.5 4.5 326 326 A 17 U H6 A 17 U H5'' 1.0 2.5 4.5 327 327 A 17 U H1' A 16 A H2' 1.0 3.5 5.5 328 328 A 17 U H1' A 17 U H2' 1.0 1.8 3.5 329 329 A 17 U H1' A 17 U H3' 1.0 2.5 4.5 330 330 A 17 U H1' A 17 U H4' 1.0 2.5 4.5 331 331 A 17 U H1' A 17 U H5' 1.0 3.5 5.5 332 332 A 17 U H1' A 17 U H5'' 1.0 3.5 5.5 333 333 A 16 A H8 A 17 U H6 1.0 3.5 5.5 334 334 A 17 U H5 A 18 C H5 1.0 3.5 5.5 335 335 A 17 U H5 A 18 C H6 1.0 3.5 5.5 336 336 A 17 U H5 A 18 C H6 1.0 3.5 5.5 337 337 A 17 U H1' A 18 C H5 1.0 4.5 6.5 338 338 A 17 U H2' A 18 C H5 1.0 2.5 4.5 339 339 A 17 U H3' A 18 C H5 1.0 2.5 4.5 340 340 A 17 U H1' A 18 C H6 1.0 3.9 5.9 341 341 A 17 U H2' A 18 C H6 1.0 1.8 3.5 342 342 A 17 U H3' A 18 C H6 1.0 2.5 4.5 343 343 A 18 C H1' A 18 C H6 1.0 2.5 4.5 344 344 A 18 C H6 A 18 C H2' 1.0 3.5 5.5 345 345 A 18 C H6 A 18 C H3' 1.0 2.5 4.5 346 346 A 18 C H6 A 18 C H4' 1.0 3.5 5.5 347 347 A 18 C H6 A 18 C H5' 1.0 2.5 4.5 348 348 A 18 C H6 A 18 C H5'' 1.0 2.5 4.5 349 349 A 18 C H1' A 17 U H2' 1.0 3.5 5.5 350 350 A 18 C H6 A 18 C H2' 1.0 1.8 3.5 351 351 A 18 C H6 A 18 C H3' 1.0 2.5 4.5 352 352 A 18 C H6 A 18 C H4' 1.0 2.5 4.5 353 353 A 18 C H6 A 18 C H5' 1.0 3.5 5.5 354 354 A 18 C H6 A 18 C H5'' 1.0 3.5 5.5 355 355 A 18 C H6 A 19 G H8 1.0 3.5 5.5 356 356 A 18 C H5 A 19 G H8 1.0 3.5 5.5 357 357 A 18 C H1' A 19 G H8 1.0 3.4 5.0 358 358 A 18 C H2' A 19 G H8 1.0 1.8 3.5 359 359 A 18 C H3' A 19 G H8 1.0 2.5 4.5 360 360 A 19 G H8 A 19 G H1' 1.0 3.5 5.1 361 361 A 19 G H8 A 19 G H2' 1.0 3.5 5.5 362 362 A 19 G H8 A 19 G H3' 1.0 2.5 4.5 363 363 A 19 G H8 A 19 G H4' 1.0 3.5 5.5 364 364 A 19 G H8 A 19 G H5' 1.0 2.5 4.5 365 365 A 19 G H8 A 19 G H5'' 1.0 2.5 4.5 366 366 A 18 C H2' A 19 G H1' 1.0 3.5 5.5 367 367 A 19 G H1' A 19 G H2' 1.0 1.8 3.5 368 368 A 19 G H1' A 19 G H3' 1.0 2.5 4.5 369 369 A 19 G H1' A 19 G H4' 1.0 2.5 4.5 370 370 A 19 G H1' A 19 G H5' 1.0 3.5 5.5 371 371 A 19 G H1' A 19 G H5'' 1.0 3.5 5.5 372 372 A 19 G H8 A 20 C H6 1.0 3.5 5.5 373 373 A 19 G H1' A 20 C H5 1.0 4.5 6.5 374 374 A 19 G H2' A 20 C H5 1.0 2.5 4.5 375 375 A 19 G H3' A 20 C H5 1.0 2.5 4.5 376 376 A 20 C H5 A 20 C H1' 1.0 4.5 6.5 377 377 A 19 G H8 A 20 C H5 1.0 3.5 5.5 378 378 A 19 G H1' A 20 C H6 1.0 3.8 5.8 379 379 A 19 G H2' A 20 C H6 1.0 1.8 3.5 380 380 A 19 G H3' A 20 C H6 1.0 2.5 4.5 381 381 A 20 C H6 A 20 C H1' 1.0 2.5 4.5 382 382 A 20 C H6 A 20 C H2' 1.0 1.8 3.5 383 383 A 20 C H6 A 20 C H3' 1.0 1.8 3.5 384 384 A 20 C H6 A 20 C H4' 1.0 2.5 4.5 385 385 A 20 C H6 A 20 C H5' 1.0 2.5 4.5 386 386 A 20 C H6 A 20 C H5'' 1.0 2.5 4.5 387 387 A 19 G H1' A 20 C H1' 1.0 4.5 6.5 388 388 A 19 G H2' A 20 C H1' 1.0 3.5 5.5 389 389 A 20 C H1' A 20 C H2' 1.0 1.8 3.5 390 390 A 20 C H1' A 20 C H3' 1.0 2.5 4.5 391 391 A 20 C H1' A 20 C H4' 1.0 2.5 4.5 392 392 A 20 C H1' A 20 C H5' 1.0 3.5 5.5 393 393 A 20 C H1' A 20 C H5'' 1.0 3.5 5.5 394 394 A 20 C H6 A 21 C H6 1.0 3.5 5.5 395 395 A 20 C H5 A 21 C H6 1.0 3.5 5.5 396 396 A 20 C H2' A 21 C H5 1.0 2.5 4.5 397 397 A 21 C H5 A 21 C H1' 1.0 4.5 6.5 398 398 A 20 C H1' A 21 C H6 1.0 3.5 5.5 399 399 A 20 C H2' A 21 C H6 1.0 1.8 3.5 400 400 A 20 C H3' A 21 C H6 1.0 2.5 4.5 401 401 A 21 C H6 A 21 C H1' 1.0 2.5 4.5 402 402 A 21 C H6 A 21 C H2' 1.0 2.5 4.5 403 403 A 21 C H6 A 21 C H3' 1.0 1.8 3.5 404 404 A 21 C H6 A 21 C H4' 1.0 2.5 4.5 405 405 A 21 C H6 A 21 C H5' 1.0 2.5 4.5 406 406 A 21 C H6 A 21 C H5'' 1.0 2.5 4.5 407 407 A 20 C H2' A 21 C H1' 1.0 3.5 5.5 408 408 A 21 C H1' A 21 C H2' 1.0 1.8 3.5 409 409 A 21 C H1' A 21 C H3' 1.0 2.5 4.5 410 410 A 21 C H1' A 21 C H4' 1.0 2.5 4.5 411 411 A 21 C H1' A 21 C H5' 1.0 3.5 5.5 412 412 A 21 C H1' A 21 C H5'' 1.0 3.5 5.5 413 413 A 20 C H5 A 21 C H5 1.0 3.5 5.5 414 414 A 1 G H1 A 21 C H4x 1.0 1.8 3.5 415 415 A 2 G H1 A 19 G H1 1.0 2.5 4.5 416 416 A 2 G H1 A 20 C N3 1.0 1.8 3.5 417 417 A 2 G H1 A 20 C N4 1.0 1.8 3.5 418 418 A 2 G H1 A 3 C N4 1.0 4.5 6.5 419 419 A 2 G N1 A 3 C H4x 1.0 3.5 5.5 420 420 A 2 G H1 A 3 C H4x 1.0 4.5 6.5 421 421 A 19 G H1 A 3 C H4x 1.0 1.8 3.5 422 422 A 19 G H1 A 3 C H4y 1.0 2.5 4.5 423 423 A 4 G H1 A 17 U H3 1.0 2.5 4.5 424 424 A 19 G H1 A 4 G H1 1.0 2.5 4.5 425 425 A 4 G H1 A 18 C N3 1.0 1.8 3.5 426 426 A 4 G H1 A 5 A N6 1.0 4.5 6.5 427 427 A 4 G H1 A 18 C N4 1.0 1.8 3.5 428 428 A 5 A H2 A 4 G H1 1.0 4.5 6.5 429 429 A 5 A H2 A 6 U H3 1.0 4.5 6.5 430 430 A 5 A H2 A 17 U H3 1.0 2.5 4.5 431 431 A 5 A H2 A 17 U N3 1.0 1.8 3.5 432 432 A 5 A N6 A 18 C H4x 1.0 4.5 6.5 433 433 A 17 U H3 A 6 U H3 1.0 2.5 4.5 434 434 A 6 U H3 A 16 A N3 1.0 2.5 4.5 435 435 A 6 U H3 A 16 A N6 1.0 1.8 3.5 436 436 A 6 U H3 A 7 A N6 1.0 3.5 5.5 437 437 A 7 A H2 A 15 U H3 1.0 2.5 4.5 438 438 A 7 A H2 A 15 U N3 1.0 1.8 3.5 439 439 A 16 A H2 A 6 U H3 1.0 1.8 3.5 440 440 A 16 A H2 A 17 U H3 1.0 4.5 6.5 441 441 A 16 A H2 A 6 U N3 1.0 1.8 3.5 442 442 A 6 U H3 A 16 A H6x 1.0 1.8 3.5 443 443 A 6 U H3 A 16 A H6y 1.0 3.5 5.5 444 444 A 4 G H1 A 17 U H3 1.0 3.5 5.5 445 445 A 17 U H3 A 6 U H3 1.0 3.5 5.5 446 446 A 17 U H3 A 5 A N3 1.0 2.5 4.5 447 447 A 17 U H3 A 5 A N6 1.0 1.8 3.5 448 448 A 17 U H3 A 18 C N4 1.0 4.5 6.5 449 449 A 4 G H1 A 18 C H4x 1.0 1.8 3.5 450 450 A 17 U H3 A 18 C H4x 1.0 4.5 6.5 451 451 A 4 G H1 A 18 C H4y 1.0 2.5 4.5 452 452 A 17 U H3 A 18 C H4y 1.0 4.5 6.5 453 453 A 19 G H1 A 3 C N3 1.0 1.8 3.5 454 454 A 19 G H1 A 3 C N4 1.0 1.8 3.5 455 455 A 2 G H1 A 20 C H4x 1.0 1.8 3.5 456 456 A 2 G H1 A 20 C H4y 1.0 2.5 4.5 457 457 A 20 C H4x A 21 C H4y 1.0 3.5 5.5 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 21 C N3 1.0 1.8 2.2 2 2 A 21 C N3 A 1 G N1 1.0 2.6 3.2 3 3 A 21 C H4x A 1 G O6 1.0 1.8 2.2 4 4 A 1 G O6 A 21 C N4 1.0 2.6 3.2 5 5 A 1 G H2x A 21 C O2 1.0 1.8 2.2 6 6 A 21 C O2 A 1 G N2 1.0 2.6 3.2 7 7 A 2 G H1 A 20 C N3 1.0 1.8 2.2 8 8 A 20 C N3 A 2 G N1 1.0 2.6 3.2 9 9 A 20 C H4x A 2 G O6 1.0 1.8 2.2 10 10 A 20 C N4 A 2 G O6 1.0 2.6 3.2 11 11 A 2 G H2x A 20 C O2 1.0 1.8 2.2 12 12 A 20 C O2 A 2 G N2 1.0 2.6 3.2 13 13 A 19 G H1 A 3 C N3 1.0 1.8 2.2 14 14 A 3 C N3 A 19 G N1 1.0 2.6 3.2 15 15 A 3 C H4x A 19 G O6 1.0 1.8 2.2 16 16 A 3 C N4 A 19 G O6 1.0 2.6 3.2 17 17 A 3 C O2 A 19 G H2x 1.0 1.8 2.2 18 18 A 3 C O2 A 19 G N2 1.0 2.6 3.2 19 19 A 4 G H1 A 18 C N3 1.0 1.8 2.2 20 20 A 18 C N3 A 4 G N1 1.0 2.6 3.2 21 21 A 18 C H4x A 4 G O6 1.0 1.8 2.2 22 22 A 18 C N4 A 4 G O6 1.0 2.6 3.2 23 23 A 4 G H2x A 18 C O2 1.0 1.8 2.2 24 24 A 18 C O2 A 4 G N2 1.0 2.6 3.2 25 25 A 17 U H3 A 5 A N1 1.0 1.8 2.2 26 26 A 17 U N3 A 5 A N1 1.0 2.6 3.2 27 27 A 5 A H6x A 17 U O4 1.0 1.8 2.2 28 28 A 5 A N6 A 17 U O4 1.0 2.6 3.2 29 29 A 6 U H3 A 16 A N1 1.0 1.8 2.2 30 30 A 6 U N3 A 16 A N1 1.0 2.6 3.2 31 31 A 16 A H6x A 6 U O4 1.0 1.8 2.2 32 32 A 16 A N6 A 6 U O4 1.0 2.6 3.2 33 33 A 15 U H3 A 7 A N1 1.0 1.8 2.2 34 34 A 15 U N3 A 7 A N1 1.0 2.6 3.2 35 35 A 7 A H6x A 15 U O4 1.0 1.8 2.2 36 36 A 7 A N6 A 15 U O4 1.0 2.6 3.2 37 37 A 8 C H4x A 14 U O4 1.0 1.8 2.2 stop_ save_ save_CNS/XPLOR_dihedral_4 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_dihedral_4 _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 O3' A 2 G P A 2 G O5' A 2 G C5' 1.0 -92.10 -32.10 ALPHA 2 2 A 2 G O3' A 3 C P A 3 C O5' A 3 C C5' 1.0 -92.10 -32.10 ALPHA 3 3 A 3 C O3' A 4 G P A 4 G O5' A 4 G C5' 1.0 -92.10 -32.10 ALPHA 4 4 A 4 G O3' A 5 A P A 5 A O5' A 5 A C5' 1.0 -92.10 -32.10 ALPHA 5 5 A 5 A O3' A 6 U P A 6 U O5' A 6 U C5' 1.0 -92.10 -32.10 ALPHA 6 6 A 6 U O3' A 7 A P A 7 A O5' A 7 A C5' 1.0 -92.10 -32.10 ALPHA 7 7 A 14 U O3' A 15 U P A 15 U O5' A 15 U C5' 1.0 -92.10 -32.10 ALPHA 8 8 A 15 U O3' A 16 A P A 16 A O5' A 16 A C5' 1.0 -92.10 -32.10 ALPHA 9 9 A 16 A O3' A 17 U P A 17 U O5' A 17 U C5' 1.0 -92.10 -32.10 ALPHA 10 10 A 17 U O3' A 18 C P A 18 C O5' A 18 C C5' 1.0 -92.10 -32.10 ALPHA 11 11 A 18 C O3' A 19 G P A 19 G O5' A 19 G C5' 1.0 -92.10 -32.10 ALPHA 12 12 A 19 G O3' A 20 C P A 20 C O5' A 20 C C5' 1.0 -92.10 -32.10 ALPHA 13 13 A 20 C O3' A 21 C P A 21 C O5' A 21 C C5' 1.0 -92.10 -32.10 ALPHA 14 14 A 2 G P A 2 G O5' A 2 G C5' A 2 G C4' 1.0 -209.90 -149.90 BETA 15 15 A 3 C P A 3 C O5' A 3 C C5' A 3 C C4' 1.0 -209.90 -149.90 BETA 16 16 A 4 G P A 4 G O5' A 4 G C5' A 4 G C4' 1.0 -209.90 -149.90 BETA 17 17 A 5 A P A 5 A O5' A 5 A C5' A 5 A C4' 1.0 -209.90 -149.90 BETA 18 18 A 6 U P A 6 U O5' A 6 U C5' A 6 U C4' 1.0 -209.90 -149.90 BETA 19 19 A 7 A P A 7 A O5' A 7 A C5' A 7 A C4' 1.0 -209.90 -149.90 BETA 20 20 A 15 U P A 15 U O5' A 15 U C5' A 15 U C4' 1.0 -209.90 -149.90 BETA 21 21 A 16 A P A 16 A O5' A 16 A C5' A 16 A C4' 1.0 -209.90 -149.90 BETA 22 22 A 17 U P A 17 U O5' A 17 U C5' A 17 U C4' 1.0 -209.90 -149.90 BETA 23 23 A 18 C P A 18 C O5' A 18 C C5' A 18 C C4' 1.0 -209.90 -149.90 BETA 24 24 A 19 G P A 19 G O5' A 19 G C5' A 19 G C4' 1.0 -209.90 -149.90 BETA 25 25 A 20 C P A 20 C O5' A 20 C C5' A 20 C C4' 1.0 -209.90 -149.90 BETA 26 26 A 21 C P A 21 C O5' A 21 C C5' A 21 C C4' 1.0 -209.90 -149.90 BETA 27 27 A 1 G O5' A 1 G C5' A 1 G C4' A 1 G C3' 1.0 17.44 77.44 GAMMA 28 28 A 2 G O5' A 2 G C5' A 2 G C4' A 2 G C3' 1.0 17.44 77.44 GAMMA 29 29 A 3 C O5' A 3 C C5' A 3 C C4' A 3 C C3' 1.0 17.44 77.44 GAMMA 30 30 A 4 G O5' A 4 G C5' A 4 G C4' A 4 G C3' 1.0 17.44 77.44 GAMMA 31 31 A 5 A O5' A 5 A C5' A 5 A C4' A 5 A C3' 1.0 17.44 77.44 GAMMA 32 32 A 6 U O5' A 6 U C5' A 6 U C4' A 6 U C3' 1.0 17.44 77.44 GAMMA 33 33 A 7 A O5' A 7 A C5' A 7 A C4' A 7 A C3' 1.0 17.44 77.44 GAMMA 34 34 A 15 U O5' A 15 U C5' A 15 U C4' A 15 U C3' 1.0 17.44 77.44 GAMMA 35 35 A 16 A O5' A 16 A C5' A 16 A C4' A 16 A C3' 1.0 17.44 77.44 GAMMA 36 36 A 17 U O5' A 17 U C5' A 17 U C4' A 17 U C3' 1.0 17.44 77.44 GAMMA 37 37 A 18 C O5' A 18 C C5' A 18 C C4' A 18 C C3' 1.0 17.44 77.44 GAMMA 38 38 A 19 G O5' A 19 G C5' A 19 G C4' A 19 G C3' 1.0 17.44 77.44 GAMMA 39 39 A 20 C O5' A 20 C C5' A 20 C C4' A 20 C C3' 1.0 17.44 77.44 GAMMA 40 40 A 21 C O5' A 21 C C5' A 21 C C4' A 21 C C3' 1.0 17.44 77.44 GAMMA 41 41 A 1 G C3' A 1 G O3' A 2 G P A 2 G O5' 1.0 -103.60 -43.60 ZETA 42 42 A 2 G C3' A 2 G O3' A 3 C P A 3 C O5' 1.0 -103.60 -43.60 ZETA 43 43 A 3 C C3' A 3 C O3' A 4 G P A 4 G O5' 1.0 -103.60 -43.60 ZETA 44 44 A 4 G C3' A 4 G O3' A 5 A P A 5 A O5' 1.0 -103.60 -43.60 ZETA 45 45 A 5 A C3' A 5 A O3' A 6 U P A 6 U O5' 1.0 -103.60 -43.60 ZETA 46 46 A 6 U C3' A 6 U O3' A 7 A P A 7 A O5' 1.0 -103.60 -43.60 ZETA 47 47 A 7 A C3' A 7 A O3' A 8 C P A 8 C O5' 1.0 -103.60 -43.60 ZETA 48 48 A 7 A C3' A 7 A O3' A 8 C P A 8 C O5' 1.0 -120.00 120.00 ZETA 49 49 A 15 U C3' A 15 U O3' A 16 A P A 16 A O5' 1.0 -103.60 -43.60 ZETA 50 50 A 16 A C3' A 16 A O3' A 17 U P A 17 U O5' 1.0 -103.60 -43.60 ZETA 51 51 A 17 U C3' A 17 U O3' A 18 C P A 18 C O5' 1.0 -103.60 -43.60 ZETA 52 52 A 18 C C3' A 18 C O3' A 19 G P A 19 G O5' 1.0 -103.60 -43.60 ZETA 53 53 A 19 G C3' A 19 G O3' A 20 C P A 20 C O5' 1.0 -103.60 -43.60 ZETA 54 54 A 20 C C3' A 20 C O3' A 21 C P A 21 C O5' 1.0 -103.60 -43.60 ZETA 55 55 A 1 G C1' A 1 G C2' A 1 G C3' A 1 G C4' 1.0 7.27 67.27 NU2 56 56 A 2 G C1' A 2 G C2' A 2 G C3' A 2 G C4' 1.0 7.27 67.27 NU2 57 57 A 3 C C1' A 3 C C2' A 3 C C3' A 3 C C4' 1.0 7.27 67.27 NU2 58 58 A 4 G C1' A 4 G C2' A 4 G C3' A 4 G C4' 1.0 7.27 67.27 NU2 59 59 A 5 A C1' A 5 A C2' A 5 A C3' A 5 A C4' 1.0 7.27 67.27 NU2 60 60 A 6 U C1' A 6 U C2' A 6 U C3' A 6 U C4' 1.0 7.27 67.27 NU2 61 61 A 7 A C1' A 7 A C2' A 7 A C3' A 7 A C4' 1.0 7.27 67.27 NU2 62 62 A 15 U C1' A 15 U C2' A 15 U C3' A 15 U C4' 1.0 7.27 67.27 NU2 63 63 A 16 A C1' A 16 A C2' A 16 A C3' A 16 A C4' 1.0 7.27 67.27 NU2 64 64 A 17 U C1' A 17 U C2' A 17 U C3' A 17 U C4' 1.0 7.27 67.27 NU2 65 65 A 18 C C1' A 18 C C2' A 18 C C3' A 18 C C4' 1.0 7.27 67.27 NU2 66 66 A 19 G C1' A 19 G C2' A 19 G C3' A 19 G C4' 1.0 7.27 67.27 NU2 67 67 A 20 C C1' A 20 C C2' A 20 C C3' A 20 C C4' 1.0 7.27 67.27 NU2 68 68 A 21 C C1' A 21 C C2' A 21 C C3' A 21 C C4' 1.0 7.27 67.27 NU2 69 69 A 1 G C4' A 1 G C3' A 1 G O3' A 2 G P 1.0 -189.01 -129.01 EPSILON 70 70 A 2 G C4' A 2 G C3' A 2 G O3' A 3 C P 1.0 -189.01 -129.01 EPSILON 71 71 A 3 C C4' A 3 C C3' A 3 C O3' A 4 G P 1.0 -189.01 -129.01 EPSILON 72 72 A 4 G C4' A 4 G C3' A 4 G O3' A 5 A P 1.0 -189.01 -129.01 EPSILON 73 73 A 5 A C4' A 5 A C3' A 5 A O3' A 6 U P 1.0 -189.01 -129.01 EPSILON 74 74 A 6 U C4' A 6 U C3' A 6 U O3' A 7 A P 1.0 -189.01 -129.01 EPSILON 75 75 A 16 A C4' A 16 A C3' A 16 A O3' A 17 U P 1.0 -189.01 -129.01 EPSILON 76 76 A 17 U C4' A 17 U C3' A 17 U O3' A 18 C P 1.0 -189.01 -129.01 EPSILON 77 77 A 18 C C4' A 18 C C3' A 18 C O3' A 19 G P 1.0 -189.01 -129.01 EPSILON 78 78 A 19 G C4' A 19 G C3' A 19 G O3' A 20 C P 1.0 -189.01 -129.01 EPSILON 79 79 A 20 C C4' A 20 C C3' A 20 C O3' A 21 C P 1.0 -189.01 -129.01 EPSILON 80 80 A 7 A O3' A 8 C P A 8 C O5' A 8 C C5' 1.0 -120.00 120.00 ALPHA 81 81 A 8 C O3' A 9 A P A 9 A O5' A 9 A C5' 1.0 -120.00 120.00 ALPHA 82 82 A 9 A O3' A 10 C P A 10 C O5' A 10 C C5' 1.0 -120.00 120.00 ALPHA 83 83 A 10 C O3' A 11 U P A 11 U O5' A 11 U C5' 1.0 -120.00 120.00 ALPHA 84 84 A 11 U O3' A 12 A P A 12 A O5' A 12 A C5' 1.0 -120.00 120.00 ALPHA 85 85 A 12 A O3' A 13 U P A 13 U O5' A 13 U C5' 1.0 -120.00 120.00 ALPHA 86 86 A 13 U O3' A 14 U P A 14 U O5' A 14 U C5' 1.0 -120.00 120.00 ALPHA 87 87 A 8 C P A 8 C O5' A 8 C C5' A 8 C C4' 1.0 -240.00 -120.00 BETA 88 88 A 9 A P A 9 A O5' A 9 A C5' A 9 A C4' 1.0 -240.00 -120.00 BETA 89 89 A 10 C P A 10 C O5' A 10 C C5' A 10 C C4' 1.0 -240.00 -120.00 BETA 90 90 A 11 U P A 11 U O5' A 11 U C5' A 11 U C4' 1.0 -240.00 -120.00 BETA 91 91 A 12 A P A 12 A O5' A 12 A C5' A 12 A C4' 1.0 -240.00 -120.00 BETA 92 92 A 13 U P A 13 U O5' A 13 U C5' A 13 U C4' 1.0 -240.00 -120.00 BETA 93 93 A 14 U P A 14 U O5' A 14 U C5' A 14 U C4' 1.0 -240.00 -120.00 BETA 94 94 A 1 G O4' A 1 G C1' A 1 G N9 A 1 G C4 1.0 -190.00 -130.00 CHI 95 95 A 2 G O4' A 2 G C1' A 2 G N9 A 2 G C4 1.0 -190.00 -130.00 CHI 96 96 A 3 C O4' A 3 C C1' A 3 C N1 A 3 C C2 1.0 -190.00 -130.00 CHI 97 97 A 4 G O4' A 4 G C1' A 4 G N9 A 4 G C4 1.0 -190.00 -130.00 CHI 98 98 A 5 A O4' A 5 A C1' A 5 A N9 A 5 A C4 1.0 -190.00 -130.00 CHI 99 99 A 6 U O4' A 6 U C1' A 6 U N1 A 6 U C2 1.0 -190.00 -130.00 CHI 100 100 A 7 A O4' A 7 A C1' A 7 A N9 A 7 A C4 1.0 -190.00 -130.00 CHI 101 101 A 8 C O4' A 8 C C1' A 8 C N1 A 8 C C2 1.0 -190.00 -130.00 CHI 102 102 A 9 A O4' A 9 A C1' A 9 A N9 A 9 A C4 1.0 -190.00 -130.00 CHI 103 103 A 10 C O4' A 10 C C1' A 10 C N1 A 10 C C2 1.0 -190.00 -130.00 CHI 104 104 A 11 U O4' A 11 U C1' A 11 U N1 A 11 U C2 1.0 -190.00 -130.00 CHI 105 105 A 12 A O4' A 12 A C1' A 12 A N9 A 12 A C4 1.0 0.00 120.00 CHI 106 106 A 13 U O4' A 13 U C1' A 13 U N1 A 13 U C2 1.0 -190.00 -130.00 CHI 107 107 A 14 U O4' A 14 U C1' A 14 U N1 A 14 U C2 1.0 -190.00 -130.00 CHI 108 108 A 15 U O4' A 15 U C1' A 15 U N1 A 15 U C2 1.0 -190.00 -130.00 CHI 109 109 A 16 A O4' A 16 A C1' A 16 A N9 A 16 A C4 1.0 -190.00 -130.00 CHI 110 110 A 17 U O4' A 17 U C1' A 17 U N1 A 17 U C2 1.0 -190.00 -130.00 CHI 111 111 A 18 C O4' A 18 C C1' A 18 C N1 A 18 C C2 1.0 -190.00 -130.00 CHI 112 112 A 19 G O4' A 19 G C1' A 19 G N9 A 19 G C4 1.0 -190.00 -130.00 CHI 113 113 A 20 C O4' A 20 C C1' A 20 C N1 A 20 C C2 1.0 -190.00 -130.00 CHI 114 114 A 21 C O4' A 21 C C1' A 21 C N1 A 21 C C2 1.0 -190.00 -130.00 CHI 115 115 A 1 G C5' A 1 G C4' A 1 G C3' A 1 G O3' 1.0 52.00 112.00 DELTA 116 116 A 2 G C5' A 2 G C4' A 2 G C3' A 2 G O3' 1.0 52.00 112.00 DELTA 117 117 A 3 C C5' A 3 C C4' A 3 C C3' A 3 C O3' 1.0 52.00 112.00 DELTA 118 118 A 4 G C5' A 4 G C4' A 4 G C3' A 4 G O3' 1.0 52.00 112.00 DELTA 119 119 A 5 A C5' A 5 A C4' A 5 A C3' A 5 A O3' 1.0 52.00 112.00 DELTA 120 120 A 6 U C5' A 6 U C4' A 6 U C3' A 6 U O3' 1.0 52.00 112.00 DELTA 121 121 A 7 A C5' A 7 A C4' A 7 A C3' A 7 A O3' 1.0 52.00 112.00 DELTA 122 122 A 8 C C5' A 8 C C4' A 8 C C3' A 8 C O3' 1.0 52.00 112.00 DELTA 123 123 A 9 A C5' A 9 A C4' A 9 A C3' A 9 A O3' 1.0 52.00 112.00 DELTA 124 124 A 10 C C5' A 10 C C4' A 10 C C3' A 10 C O3' 1.0 52.00 112.00 DELTA 125 125 A 11 U C5' A 11 U C4' A 11 U C3' A 11 U O3' 1.0 115.00 175.00 DELTA 126 126 A 12 A C5' A 12 A C4' A 12 A C3' A 12 A O3' 1.0 115.00 175.00 DELTA 127 127 A 13 U C5' A 13 U C4' A 13 U C3' A 13 U O3' 1.0 115.00 175.00 DELTA 128 128 A 14 U C5' A 14 U C4' A 14 U C3' A 14 U O3' 1.0 90.00 150.00 DELTA 129 129 A 15 U C5' A 15 U C4' A 15 U C3' A 15 U O3' 1.0 52.00 112.00 DELTA 130 130 A 16 A C5' A 16 A C4' A 16 A C3' A 16 A O3' 1.0 22.00 142.00 DELTA 131 131 A 17 U C5' A 17 U C4' A 17 U C3' A 17 U O3' 1.0 22.00 142.00 DELTA 132 132 A 18 C C5' A 18 C C4' A 18 C C3' A 18 C O3' 1.0 22.00 142.00 DELTA 133 133 A 19 G C5' A 19 G C4' A 19 G C3' A 19 G O3' 1.0 22.00 142.00 DELTA 134 134 A 20 C C5' A 20 C C4' A 20 C C3' A 20 C O3' 1.0 22.00 142.00 DELTA 135 135 A 21 C C5' A 21 C C4' A 21 C C3' A 21 C O3' 1.0 22.00 142.00 DELTA 136 136 A 7 A C4' A 7 A C3' A 7 A O3' A 8 C P 1.0 -142.00 -82.00 EPSILON 137 137 A 8 C C4' A 8 C C3' A 8 C O3' A 9 A P 1.0 -147.00 -87.00 EPSILON 138 138 A 9 A C4' A 9 A C3' A 9 A O3' A 10 C P 1.0 -144.00 -84.00 EPSILON 139 139 A 10 C C4' A 10 C C3' A 10 C O3' A 11 U P 1.0 -116.00 -56.00 EPSILON 140 140 A 11 U C4' A 11 U C3' A 11 U O3' A 12 A P 1.0 -143.00 -83.00 EPSILON 141 141 A 12 A C4' A 12 A C3' A 12 A O3' A 13 U P 1.0 -143.00 -83.00 EPSILON 142 142 A 13 U C4' A 13 U C3' A 13 U O3' A 14 U P 1.0 -145.00 -85.00 EPSILON 143 143 A 14 U C4' A 14 U C3' A 14 U O3' A 15 U P 1.0 -150.00 -90.00 EPSILON 144 144 A 15 U C4' A 15 U C3' A 15 U O3' A 16 A P 1.0 -147.00 -87.00 EPSILON 145 145 A 8 C C3' A 8 C O3' A 9 A P A 9 A O5' 1.0 -120.00 120.00 ZETA 146 146 A 9 A C3' A 9 A O3' A 10 C P A 10 C O5' 1.0 -120.00 120.00 ZETA 147 147 A 10 C C3' A 10 C O3' A 11 U P A 11 U O5' 1.0 -120.00 120.00 ZETA 148 148 A 11 U C3' A 11 U O3' A 12 A P A 12 A O5' 1.0 -120.00 120.00 ZETA 149 149 A 12 A C3' A 12 A O3' A 13 U P A 13 U O5' 1.0 -120.00 120.00 ZETA 150 150 A 13 U C3' A 13 U O3' A 14 U P A 14 U O5' 1.0 -120.00 120.00 ZETA 151 151 A 14 U C3' A 14 U O3' A 15 U P A 15 U O5' 1.0 -120.00 120.00 ZETA 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 square-well-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 2 G C8 A 2 G H8 1.0 -0.629 4.409 . 2 2 A 3 C C6 A 3 C H6 1.0 11.997 17.035 . 3 3 A 4 G C8 A 4 G H8 1.0 22.304 27.342 . 4 4 A 5 A C8 A 5 A H8 1.0 30.135 35.173 . 5 5 A 6 U C6 A 6 U H6 1.0 17.093 22.131 . 6 6 A 7 A C8 A 7 A H8 1.0 14.826 19.864 . 7 7 A 8 C C6 A 8 C H6 1.0 5.010 10.048 . 8 8 A 9 A C8 A 9 A H8 1.0 8.801 13.839 . 9 9 A 10 C C6 A 10 C H6 1.0 6.221 11.259 . 10 10 A 12 A C8 A 12 A H8 1.0 2.711 7.749 . 11 11 A 14 U C6 A 14 U H6 1.0 5.626 10.664 . 12 12 A 15 U C6 A 15 U H6 1.0 6.057 11.095 . 13 13 A 16 A C8 A 16 A H8 1.0 14.264 19.302 . 14 14 A 18 C C6 A 18 C H6 1.0 25.332 30.370 . 15 15 A 19 G C8 A 19 G H8 1.0 22.971 28.009 . 16 16 A 20 C C6 A 20 C H6 1.0 13.066 18.104 . 17 17 A 21 C C6 A 21 C H6 1.0 -4.478 0.560 . 18 18 A 21 C C6 A 21 C H6 1.0 -4.478 0.560 . 19 19 A 3 C C5 A 3 C H5 1.0 6.827 11.865 . 20 20 A 8 C C5 A 8 C H5 1.0 -4.946 0.092 . 21 21 A 10 C C5 A 10 C H5 1.0 10.518 15.556 . 22 22 A 14 U C5 A 14 U H5 1.0 6.021 11.059 . 23 23 A 15 U C5 A 15 U H5 1.0 1.840 6.878 . 24 24 A 18 C C5 A 18 C H5 1.0 15.594 20.632 . 25 25 A 20 C C5 A 20 C H5 1.0 24.002 29.040 . 26 26 A 21 C C5 A 21 C H5 1.0 4.014 9.052 . 27 27 A 21 C C5 A 21 C H5 1.0 4.014 9.052 . 28 28 A 21 C C5 A 21 C H5 1.0 4.014 9.052 . 29 29 A 1 G N1 A 1 G H1 1.0 4.535 14.761 . 30 30 A 2 G N1 A 2 G H1 1.0 4.070 14.296 . 31 31 A 4 G N1 A 4 G H1 1.0 22.853 33.079 . 32 32 A 6 U N3 A 6 U H3 1.0 17.451 27.677 . 33 33 A 17 U N3 A 17 U H3 1.0 21.976 32.202 . 34 34 A 19 G N1 A 19 G H1 1.0 9.411 19.637 . 35 35 A 19 G N1 A 19 G H1 1.0 9.411 19.637 . 36 36 A 1 G C1' A 1 G H1' 1.0 -17.660 -12.480 . 37 37 A 2 G C1' A 2 G H1' 1.0 -4.986 0.194 . 38 38 A 4 G C1' A 4 G H1' 1.0 -15.849 -10.669 . 39 39 A 5 A C1' A 5 A H1' 1.0 -13.709 -8.529 . 40 40 A 6 U C1' A 6 U H1' 1.0 -0.729 4.451 . 41 41 A 7 A C1' A 7 A H1' 1.0 6.947 12.127 . 42 42 A 8 C C1' A 8 C H1' 1.0 2.450 7.630 . 43 43 A 9 A C1' A 9 A H1' 1.0 -36.960 -31.780 . 44 44 A 10 C C1' A 10 C H1' 1.0 -2.120 3.060 . 45 45 A 12 A C1' A 12 A H1' 1.0 3.995 9.175 . 46 46 A 14 U C1' A 14 U H1' 1.0 -21.496 -16.316 . 47 47 A 15 U C1' A 15 U H1' 1.0 -29.564 -24.384 . 48 48 A 16 A C1' A 16 A H1' 1.0 -20.306 -15.126 . 49 49 A 17 U C1' A 17 U H1' 1.0 -10.020 -4.840 . 50 50 A 19 G C1' A 19 G H1' 1.0 -0.316 4.864 . 51 51 A 20 C C1' A 20 C H1' 1.0 1.917 7.097 . 52 52 A 21 C C1' A 21 C H1' 1.0 1.972 7.152 . 53 53 A 21 C C1' A 21 C H1' 1.0 1.972 7.152 . stop_ save_