data_nef_c17682_2ldt save_entry_information _nef_nmr_meta_data.sf_category nef_nmr_meta_data _nef_nmr_meta_data.sf_framecode entry_information _nef_nmr_meta_data.format_name nmr_exchange_format _nef_nmr_meta_data.format_version 1.1 save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly loop_ _nef_sequence.index _nef_sequence.chain_code _nef_sequence.sequence_code _nef_sequence.residue_name _nef_sequence.linking _nef_sequence.residue_variant _nef_sequence.cis_peptide 1 A 1 G start . . 2 A 2 G middle . . 3 A 3 G middle . . 4 A 4 G middle . . 5 A 5 A middle . . 6 A 6 G middle . . 7 A 7 U middle . . 8 A 8 A middle . . 9 A 9 C middle . . 10 A 10 G middle . . 11 A 11 G middle . . 12 A 12 C middle . . 13 A 13 C middle . . 14 A 14 G middle . . 15 A 15 C middle . . 16 A 16 A middle . . 17 A 17 A middle . . 18 A 18 G middle . . 19 A 19 G middle . . 20 A 20 U middle . . 21 A 21 U middle . . 22 A 22 A middle . . 23 A 23 A middle . . 24 A 24 A middle . . 25 A 25 A middle . . 26 A 26 C middle . . 27 A 27 U middle . . 28 A 28 C middle . . 29 A 29 C middle . . 30 A 30 C middle . . 31 A 31 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 12.71 . A 1 G H1' H 1 5.810 . A 1 G H2' H 1 4.890 . A 1 G H8 H 1 8.107 . A 1 G C8 C 13 139.822 . A 2 G H1 H 1 12.54 . A 2 G H1' H 1 5.622 . A 2 G H2' H 1 4.407 . A 2 G H2x H 1 8.410 . A 2 G H8 H 1 7.518 . A 2 G C8 C 13 137.297 . A 3 G H1 H 1 12.49 . A 3 G H1' H 1 5.786 . A 3 G H2' H 1 4.598 . A 3 G H2y H 1 5.345 . A 3 G H3' H 1 4.457 . A 3 G H8 H 1 7.205 . A 3 G C8 C 13 136.443 . A 4 G H1 H 1 13.35 . A 4 G H1' H 1 5.736 . A 4 G H2' H 1 4.592 . A 4 G H2y H 1 8.217 . A 4 G H2x H 1 5.682 . A 4 G H3' H 1 4.452 . A 4 G H8 H 1 7.109 . A 4 G C8 C 13 136.653 . A 5 A H1' H 1 5.936 . A 5 A H2 H 1 7.449 . A 5 A H2' H 1 4.407 . A 5 A H6y H 1 7.787 . A 5 A H6x H 1 5.483 . A 5 A H8 H 1 7.631 . A 5 A C2 C 13 155.124 . A 5 A C8 C 13 139.792 . A 5 A N1 N 15 155.124 . A 6 G H1 H 1 12.19 . A 6 G H1' H 1 5.545 . A 6 G H2' H 1 4.330 . A 6 G H2y H 1 7.868 . A 6 G H2x H 1 5.715 . A 6 G H3' H 1 4.301 . A 6 G H8 H 1 7.049 . A 6 G C8 C 13 136.341 . A 7 U H1' H 1 5.587 . A 7 U H2' H 1 4.231 . A 7 U H3' H 1 4.319 . A 7 U H5 H 1 5.001 . A 7 U C6 C 13 141.716 . A 8 A H1' H 1 5.749 . A 8 A H2 H 1 7.567 . A 8 A H2' H 1 4.617 . A 8 A H3' H 1 4.354 . A 8 A H8 H 1 8.098 . A 8 A C2 C 13 154.956 . A 8 A C8 C 13 142.176 . A 8 A N1 N 15 154.956 . A 9 C H1' H 1 5.881 . A 9 C H2' H 1 4.493 . A 9 C H3' H 1 4.820 . A 9 C H5 H 1 5.686 . A 9 C H6 H 1 7.779 . A 9 C C6 C 13 143.436 . A 10 G H1' H 1 5.668 . A 10 G H2' H 1 4.894 . A 10 G H8 H 1 7.894 . A 10 G C8 C 13 138.888 . A 11 G H1 H 1 11.57 . A 11 G H1' H 1 5.620 . A 11 G H2' H 1 4.195 . A 11 G H2y H 1 6.458 . A 11 G H2x H 1 5.286 . A 11 G H8 H 1 7.517 . A 11 G C8 C 13 137.228 . A 12 C H1' H 1 5.507 . A 12 C H2' H 1 4.154 . A 12 C H4y H 1 8.421 . A 12 C H4x H 1 6.960 . A 12 C H5 H 1 5.346 . A 12 C H6 H 1 7.547 . A 12 C C6 C 13 140.756 . A 13 C H1' H 1 5.725 . A 13 C H2' H 1 4.234 . A 13 C H3' H 1 3.978 . A 13 C H4x H 1 8.240 . A 13 C H5 H 1 5.461 . A 13 C H6 H 1 7.662 . A 13 C C6 C 13 141.082 . A 14 G H1 H 1 10.60 . A 14 G H2' H 1 4.512 . A 14 G H8 H 1 7.601 . A 14 G C8 C 13 136.984 . A 15 C H1' H 1 5.554 . A 15 C H2' H 1 4.372 . A 15 C H3' H 1 4.216 . A 15 C H5 H 1 5.624 . A 15 C H6 H 1 7.754 . A 15 C C6 C 13 143.834 . A 16 A H1' H 1 5.578 . A 16 A H2 H 1 7.888 . A 16 A H2' H 1 4.285 . A 16 A H8 H 1 7.995 . A 16 A C2 C 13 155.314 . A 16 A C8 C 13 141.687 . A 16 A N1 N 15 155.214 . A 17 A H1' H 1 6.028 . A 17 A H2 H 1 8.007 . A 17 A H2' H 1 4.512 . A 17 A H3' H 1 4.454 . A 17 A H8 H 1 8.226 . A 17 A C2 C 13 155.617 . A 17 A C8 C 13 142.101 . A 17 A N1 N 15 155.617 . A 18 G H1 H 1 12.46 . A 18 G H1' H 1 3.834 . A 18 G H2' H 1 4.392 . A 18 G H2x H 1 8.455 . A 18 G H3' H 1 4.154 . A 18 G H8 H 1 7.756 . A 18 G C8 C 13 137.802 . A 19 G H1 H 1 13.35 . A 19 G H1' H 1 5.730 . A 19 G H2' H 1 4.358 . A 19 G H3' H 1 4.572 . A 19 G H8 H 1 7.123 . A 19 G C8 C 13 136.477 . A 20 U H1' H 1 5.405 . A 20 U H2' H 1 4.254 . A 20 U H3 H 1 11.77 . A 20 U H5 H 1 5.339 . A 20 U H6 H 1 7.591 . A 20 U C6 C 13 140.781 . A 21 U H1' H 1 5.616 . A 21 U H2' H 1 4.133 . A 21 U H3' H 1 4.638 . A 21 U H5 H 1 5.541 . A 21 U H6 H 1 7.804 . A 21 U C6 C 13 142.980 . A 22 A H1' H 1 5.652 . A 22 A H2 H 1 7.388 . A 22 A H2' H 1 4.419 . A 22 A H3' H 1 4.599 . A 22 A H8 H 1 8.044 . A 22 A C2 C 13 154.931 . A 22 A C8 C 13 141.612 . A 22 A N1 N 15 154.931 . A 23 A H1' H 1 5.409 . A 23 A H2 H 1 7.510 . A 23 A H2' H 1 4.423 . A 23 A H8 H 1 7.851 . A 23 A C2 C 13 154.214 . A 23 A C8 C 13 141.223 . A 23 A N1 N 15 154.214 . A 24 A H1' H 1 5.780 . A 24 A H2 H 1 8.049 . A 24 A H2' H 1 4.280 . A 24 A H8 H 1 8.261 . A 24 A C2 C 13 155.727 . A 24 A C8 C 13 141.123 . A 24 A N1 N 15 155.727 . A 25 A H1' H 1 5.755 . A 25 A H2 H 1 7.496 . A 25 A H2' H 1 4.341 . A 25 A H8 H 1 7.954 . A 25 A C2 C 13 153.868 . A 25 A C8 C 13 141.140 . A 25 A N1 N 15 153.868 . A 26 C H1' H 1 5.373 . A 26 C H2' H 1 4.195 . A 26 C H4y H 1 8.300 . A 26 C H4x H 1 6.845 . A 26 C H5 H 1 5.225 . A 26 C H6 H 1 7.532 . A 26 C C6 C 13 141.615 . A 27 U H1' H 1 5.524 . A 27 U H2' H 1 4.456 . A 27 U H3 H 1 14.07 . A 27 U H5 H 1 5.303 . A 27 U H6 H 1 7.902 . A 27 U C6 C 13 142.325 . A 28 C H1' H 1 5.558 . A 28 C H2' H 1 4.305 . A 28 C H5 H 1 5.622 . A 28 C H6 H 1 7.897 . A 28 C C6 C 13 142.764 . A 29 C H1' H 1 5.418 . A 29 C H2' H 1 4.503 . A 29 C H3' H 1 4.459 . A 29 C H4y H 1 8.322 . A 29 C H4x H 1 6.833 . A 29 C H5 H 1 5.439 . A 29 C H6 H 1 7.805 . A 29 C C6 C 13 142.035 . A 30 C H1' H 1 5.615 . A 30 C H2' H 1 4.098 . A 30 C H3' H 1 4.344 . A 30 C H5 H 1 5.374 . A 30 C H6 H 1 7.646 . A 30 C C6 C 13 141.086 . A 31 C H1' H 1 5.507 . A 31 C H2' H 1 4.510 . A 31 C H3' H 1 4.285 . A 31 C H5 H 1 5.603 . A 31 C H6 H 1 7.674 . A 31 C C6 C 13 142.333 . stop_ save_ save_CNS/XPLOR_distance_constraints_10 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_10 _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 3 G H1 A 4 G H1 1.0 2.5 5.4 2 2 A 4 G H1 A 27 U H3 1.0 3.0 6.6 3 3 A 27 U H3 A 6 G H1 1.0 3.0 6.6 4 4 A 11 G H1 A 19 G H1 1.0 2.5 5.4 5 5 A 11 G H1 A 20 U H3 1.0 2.0 4.2 6 6 A 19 G H1 A 18 G H1 1.0 2.5 5.4 7 7 A 19 G H1 A 20 U H3 1.0 2.5 5.4 8 8 A 4 G H1 A 28 C H4x 1.0 2.0 4.2 9 9 A 4 G H1 A 28 C H4y 1.0 2.0 4.2 10 10 A 4 G H1 A 28 C H5 1.0 2.5 5.4 11 11 A 6 G H1 A 5 A H6y 1.0 2.5 5.4 12 12 A 6 G H1 A 5 A H6x 1.0 2.5 5.4 13 13 A 6 G H1 A 5 A H2 1.0 3.0 6.6 14 14 A 6 G H1 A 26 C H4y 1.0 1.5 3.0 15 15 A 6 G H1 A 26 C H4x 1.0 2.0 4.2 16 16 A 6 G H1 A 26 C H5 1.0 2.5 5.4 17 17 A 11 G H1 A 19 G H2y 1.0 2.5 5.4 18 18 A 11 G H1 A 20 U H5 1.0 3.0 6.6 19 19 A 11 G H1 A 20 U H1' 1.0 2.5 5.4 20 20 A 11 G H1 A 12 C H1' 1.0 3.0 6.6 21 21 A 14 G H1 A 17 A H8 1.0 3.0 6.6 22 22 A 18 G H1 A 13 C H4x 1.0 2.0 4.2 23 23 A 18 G H1 A 13 C H4y 1.0 2.0 4.2 24 24 A 18 G H1 A 13 C H5 1.0 2.5 5.4 25 25 A 19 G H1 A 11 G H2y 1.0 2.5 5.4 26 26 A 19 G H1 A 12 C H4y 1.0 1.5 3.0 27 27 A 19 G H1 A 12 C H4x 1.0 2.5 5.4 28 28 A 19 G H1 A 12 C H5 1.0 3.0 6.6 29 29 A 19 G H1 A 13 C H4y 1.0 3.0 6.6 30 30 A 19 G H1 A 13 C H4x 1.0 2.5 5.4 31 31 A 19 G H1 A 18 G H2y 1.0 2.5 5.4 32 32 A 19 G H1 A 20 U H1' 1.0 2.5 5.4 33 33 A 19 G H1 A 12 C H1' 1.0 2.5 5.4 34 34 A 20 U H3 A 11 G H2y 1.0 2.5 5.4 35 35 A 20 U H3 A 11 G H2x 1.0 2.5 5.4 36 36 A 5 A H2 A 26 C H4x 1.0 2.5 5.4 37 37 A 27 U H3 A 5 A H6y 1.0 2.0 4.2 38 38 A 27 U H3 A 5 A H6x 1.0 2.0 4.2 39 39 A 27 U H3 A 5 A H2 1.0 1.5 3.0 40 40 A 27 U H3 A 28 C H4x 1.0 2.5 5.4 41 41 A 27 U H3 A 6 G H1' 1.0 2.5 5.4 42 42 A 27 U H3 A 26 C H4x 1.0 2.5 5.4 43 43 A 27 U H3 A 26 C H5 1.0 2.5 5.4 44 44 A 28 C H4y A 5 A H6y 1.0 2.0 4.2 45 45 A 5 A H6y A 6 G H8 1.0 3.0 6.6 46 46 A 5 A H2 A 6 G H2x 1.0 2.0 4.2 47 47 A 19 G H2y A 13 C H4y 1.0 2.0 4.2 48 48 A 28 C H4y A 3 G H2y 1.0 2.5 5.4 49 49 A 22 A H6y A 9 C H6 1.0 2.5 5.4 50 50 A 2 G H8 A 1 G H8 1.0 3.0 6.6 51 51 A 2 G H8 A 3 G H8 1.0 3.0 6.6 52 52 A 6 G H8 A 5 A H8 1.0 3.0 6.6 53 53 A 9 C H6 A 10 G H8 1.0 3.0 6.6 54 54 A 15 C H6 A 16 A H8 1.0 3.0 6.6 55 55 A 17 A H8 A 16 A H8 1.0 3.0 6.6 56 56 A 17 A H8 A 18 G H8 1.0 3.0 6.6 57 57 A 18 G H8 A 19 G H8 1.0 3.0 6.6 58 58 A 19 G H8 A 20 U H6 1.0 3.0 6.6 59 59 A 20 U H6 A 21 U H6 1.0 3.0 6.6 60 60 A 26 C H6 A 27 U H6 1.0 3.0 6.6 61 61 A 26 C H5 A 27 U H5 1.0 3.0 6.6 62 62 A 28 C H5 A 27 U H5 1.0 3.0 6.6 63 63 A 28 C H5 A 29 C H5 1.0 3.0 6.6 64 64 A 20 U H5 A 19 G H8 1.0 3.0 6.6 65 65 A 29 C H5 A 28 C H6 1.0 3.0 6.6 66 66 A 13 C H5 A 12 C H6 1.0 2.0 4.2 67 67 A 15 C H5 A 16 A H8 1.0 2.5 5.4 68 68 A 27 U H5 A 26 C H6 1.0 3.0 6.6 69 69 A 26 C H5 A 27 U H6 1.0 3.0 6.6 70 70 A 16 A H2 A 17 A H2 1.0 3.0 6.6 71 71 A 18 G H8 A 17 A H2 1.0 3.0 6.6 72 72 A 2 G H8 A 1 G H1' 1.0 2.5 5.4 73 73 A 2 G H1' A 3 G H8 1.0 2.0 4.2 74 74 A 3 G H1' A 4 G H8 1.0 2.5 5.4 75 75 A 5 A H8 A 4 G H1' 1.0 2.5 5.4 76 76 A 6 G H8 A 5 A H1' 1.0 3.0 6.6 77 77 A 6 G H1' A 7 U H6 1.0 3.0 6.6 78 78 A 7 U H1' A 8 A H8 1.0 3.0 6.6 79 79 A 9 C H6 A 8 A H1' 1.0 3.0 6.6 80 80 A 10 G H8 A 9 C H1' 1.0 3.0 6.6 81 81 A 10 G H1' A 11 G H8 1.0 3.0 6.6 82 82 A 12 C H6 A 11 G H1' 1.0 2.5 5.4 83 83 A 12 C H1' A 13 C H6 1.0 2.5 5.4 84 84 A 15 C H6 A 14 G H1' 1.0 2.5 5.4 85 85 A 15 C H1' A 16 A H8 1.0 3.0 6.6 86 86 A 17 A H8 A 16 A H1' 1.0 2.0 4.2 87 87 A 18 G H8 A 17 A H1' 1.0 3.0 6.6 88 88 A 19 G H8 A 18 G H1' 1.0 2.5 5.4 89 89 A 20 U H6 A 19 G H1' 1.0 2.5 5.4 90 90 A 20 U H1' A 21 U H6 1.0 2.5 5.4 91 91 A 21 U H1' A 22 A H8 1.0 3.0 6.6 92 92 A 22 A H1' A 23 A H8 1.0 3.0 6.6 93 93 A 23 A H1' A 24 A H8 1.0 3.0 6.6 94 94 A 24 A H1' A 25 A H8 1.0 3.0 6.6 95 95 A 25 A H1' A 26 C H6 1.0 3.0 6.6 96 96 A 26 C H1' A 27 U H6 1.0 2.5 5.4 97 97 A 27 U H1' A 28 C H6 1.0 2.5 5.4 98 98 A 28 C H1' A 29 C H6 1.0 2.5 5.4 99 99 A 29 C H1' A 30 C H6 1.0 2.5 5.4 100 100 A 30 C H1' A 31 C H6 1.0 2.5 5.4 101 101 A 20 U H5 A 19 G H1' 1.0 2.5 5.4 102 102 A 26 C H5 A 25 A H1' 1.0 3.0 6.6 103 103 A 26 C H1' A 27 U H5 1.0 3.0 6.6 104 104 A 6 G H1' A 7 U H5 1.0 3.0 6.6 105 105 A 8 A H1' A 7 U H5 1.0 3.0 6.6 106 106 A 5 A H2 A 6 G H1' 1.0 2.0 4.2 107 107 A 24 A H1' A 23 A H2 1.0 3.0 6.6 108 108 A 16 A H2 A 17 A H1' 1.0 2.0 4.2 109 109 A 6 G H1' A 5 A H1' 1.0 3.0 6.6 110 110 A 16 A H1' A 17 A H1' 1.0 2.0 4.4 111 111 A 2 G H1' A 1 G H2' 1.0 2.0 4.2 112 112 A 3 G H1' A 2 G H2' 1.0 2.0 4.2 113 113 A 7 U H1' A 6 G H2' 1.0 2.0 4.2 114 114 A 12 C H2' A 13 C H1' 1.0 2.0 4.2 115 115 A 14 G H1' A 13 C H2' 1.0 2.5 5.4 116 116 A 17 A H1' A 16 A H2' 1.0 2.5 5.4 117 117 A 19 G H1' A 18 G H2' 1.0 2.0 4.2 118 118 A 22 A H1' A 21 U H2' 1.0 2.5 5.4 119 119 A 26 C H1' A 25 A H2' 1.0 2.5 5.4 120 120 A 27 U H1' A 26 C H2' 1.0 2.5 5.4 121 121 A 28 C H1' A 27 U H2' 1.0 2.0 4.2 122 122 A 20 U H1' A 19 G H2' 1.0 3.0 6.6 123 123 A 8 A H1' A 9 C H2' 1.0 3.0 6.6 124 124 A 16 A H1' A 17 A H2' 1.0 2.5 5.4 125 125 A 3 G H1' A 2 G H3' 1.0 2.5 5.4 126 126 A 6 G H1' A 5 A H3' 1.0 2.5 5.4 127 127 A 14 G H1' A 13 C H3' 1.0 3.0 6.6 128 128 A 15 C H1' A 14 G H3' 1.0 2.5 5.4 129 129 A 19 G H1' A 18 G H3' 1.0 3.0 6.6 130 130 A 7 U H5 A 6 G H2' 1.0 2.0 4.2 131 131 A 7 U H5 A 6 G H3' 1.0 2.5 5.4 132 132 A 12 C H5 A 11 G H3' 1.0 2.0 4.2 133 133 A 12 C H5 A 11 G H2' 1.0 2.0 4.2 134 134 A 13 C H5 A 12 C H3' 1.0 1.5 3.0 135 135 A 13 C H5 A 12 C H2' 1.0 2.0 4.2 136 136 A 20 U H5 A 19 G H3' 1.0 2.0 4.2 137 137 A 20 U H5 A 19 G H2' 1.0 2.0 4.2 138 138 A 20 U H2' A 21 U H5 1.0 2.0 4.2 139 139 A 26 C H2' A 27 U H5 1.0 2.0 4.2 140 140 A 27 U H3' A 28 C H5 1.0 2.0 4.2 141 141 A 27 U H2' A 28 C H5 1.0 2.0 4.2 142 142 A 2 G H8 A 1 G H2' 1.0 1.5 3.0 143 143 A 2 G H2' A 3 G H8 1.0 1.5 3.0 144 144 A 3 G H2' A 4 G H8 1.0 1.5 3.0 145 145 A 6 G H8 A 5 A H2' 1.0 2.5 5.4 146 146 A 7 U H6 A 6 G H2' 1.0 1.5 3.0 147 147 A 7 U H2' A 8 A H8 1.0 2.0 4.2 148 148 A 10 G H8 A 9 C H2' 1.0 2.5 5.4 149 149 A 11 G H8 A 10 G H2' 1.0 2.0 4.2 150 150 A 12 C H6 A 11 G H2' 1.0 2.0 4.2 151 151 A 13 C H6 A 12 C H2' 1.0 1.5 3.0 152 152 A 15 C H6 A 14 G H2' 1.0 1.5 3.0 153 153 A 15 C H2' A 16 A H8 1.0 1.5 3.0 154 154 A 17 A H8 A 16 A H2' 1.0 2.0 4.2 155 155 A 19 G H8 A 18 G H2' 1.0 1.5 3.0 156 156 A 20 U H6 A 19 G H2' 1.0 2.0 4.2 157 157 A 21 U H6 A 20 U H2' 1.0 2.0 4.2 158 158 A 22 A H8 A 21 U H2' 1.0 2.0 4.2 159 159 A 23 A H8 A 22 A H2' 1.0 2.0 4.2 160 160 A 25 A H2' A 26 C H6 1.0 2.0 4.2 161 161 A 26 C H2' A 27 U H6 1.0 2.0 4.2 162 162 A 27 U H2' A 28 C H6 1.0 2.0 4.2 163 163 A 28 C H2' A 29 C H6 1.0 2.0 4.2 164 164 A 14 G H2' A 16 A H8 1.0 1.5 3.0 165 165 A 17 A H8 A 15 C H2' 1.0 3.0 6.6 166 166 A 15 C H2' A 14 G H8 1.0 3.0 6.6 167 167 A 2 G H8 A 1 G H3' 1.0 2.0 4.2 168 168 A 2 G H3' A 3 G H8 1.0 2.0 4.2 169 169 A 6 G H8 A 5 A H3' 1.0 2.0 4.2 170 170 A 7 U H6 A 6 G H3' 1.0 2.0 4.2 171 171 A 12 C H6 A 11 G H3' 1.0 2.0 4.2 172 172 A 13 C H6 A 12 C H3' 1.0 2.0 4.2 173 173 A 15 C H6 A 14 G H3' 1.0 2.0 4.2 174 174 A 15 C H3' A 16 A H8 1.0 2.0 4.2 175 175 A 19 G H8 A 18 G H3' 1.0 2.0 4.2 176 176 A 20 U H6 A 19 G H3' 1.0 2.0 4.2 177 177 A 28 C H3' A 29 C H6 1.0 2.0 4.2 178 178 A 9 C H6 A 10 G H4' 1.0 2.0 4.2 179 179 A 12 C H6 A 11 G H4' 1.0 3.0 6.6 180 180 A 15 C H4' A 16 A H8 1.0 3.0 6.6 181 181 A 23 A H8 A 22 A H4' 1.0 3.0 6.6 182 182 A 30 C H6 A 29 C H4' 1.0 3.0 6.6 183 183 A 14 G H1' A 16 A H8 1.0 3.0 6.6 184 184 A 17 A H8 A 15 C H2' 1.0 3.0 6.6 185 185 A 25 A H8 A 26 C H1' 1.0 3.0 6.6 186 186 A 17 A H2 A 16 A H1' 1.0 3.0 6.6 187 187 A 16 A H2 A 17 A H1' 1.0 3.0 6.6 188 188 A 16 A H2 A 17 A H4' 1.0 2.0 4.2 189 189 A 17 A H2 A 14 G H1' 1.0 3.0 6.6 190 190 A 5 A H2 A 28 C H1' 1.0 2.5 5.4 191 191 A 5 A H2 A 6 G H1' 1.0 2.5 5.4 192 192 A 10 G H1' A 22 A H2 1.0 3.0 6.6 193 193 A 22 A H2 A 9 C H5 1.0 3.0 6.6 194 194 A 23 A H8 A 22 A H2 1.0 3.0 6.6 195 195 A 23 A H1' A 22 A H2 1.0 3.0 6.6 196 196 A 8 A H1' A 22 A H2 1.0 3.0 6.6 197 197 A 24 A H1' A 23 A H2 1.0 3.0 6.6 198 198 A 26 C H1' A 25 A H2 1.0 3.0 6.6 199 199 A 8 A H1' A 25 A H2 1.0 3.0 6.6 200 200 A 25 A H8 A 8 A H2 1.0 3.0 6.6 201 201 A 1 G H1 A 1 G H2y 1.0 2.5 5.4 202 202 A 1 G H1 A 1 G H2x 1.0 2.0 4.2 203 203 A 2 G H1 A 2 G H2y 1.0 1.5 4.4 204 204 A 2 G H1 A 2 G H2x 1.0 2.0 4.2 205 205 A 3 G H1 A 3 G H2y 1.0 1.5 4.4 206 206 A 3 G H1 A 3 G H2x 1.0 2.0 4.2 207 207 A 4 G H1 A 4 G H2x 1.0 1.5 4.4 208 208 A 4 G H1 A 4 G H2y 1.0 2.0 4.2 209 209 A 6 G H1 A 6 G H2x 1.0 2.0 4.2 210 210 A 6 G H1 A 6 G H2y 1.0 2.0 4.2 211 211 A 11 G H1 A 11 G H2x 1.0 2.0 4.2 212 212 A 11 G H1 A 11 G H2y 1.0 2.0 4.2 213 213 A 18 G H1 A 18 G H2y 1.0 2.0 4.2 214 214 A 18 G H1 A 18 G H2x 1.0 2.0 4.2 215 215 A 19 G H1 A 19 G H2y 1.0 2.0 4.2 216 216 A 19 G H1 A 19 G H2x 1.0 2.0 4.2 217 217 A 1 G H2y A 1 G H2x 1.0 1.5 3.0 218 218 A 2 G H2y A 2 G H2x 1.0 1.5 3.0 219 219 A 3 G H2y A 3 G H2x 1.0 1.5 3.0 220 220 A 4 G H2x A 4 G H2y 1.0 1.5 3.0 221 221 A 5 A H6y A 5 A H6x 1.0 1.5 3.0 222 222 A 6 G H2x A 6 G H2y 1.0 1.5 3.0 223 223 A 11 G H2y A 11 G H2x 1.0 1.5 3.0 224 224 A 12 C H4y A 12 C H4x 1.0 1.5 3.0 225 225 A 13 C H4x A 13 C H4y 1.0 1.5 3.0 226 226 A 18 G H2y A 18 G H2x 1.0 1.5 3.0 227 227 A 19 G H2y A 19 G H2x 1.0 1.5 3.0 228 228 A 26 C H4y A 26 C H4x 1.0 1.5 3.0 229 229 A 28 C H4x A 28 C H4y 1.0 1.5 3.0 230 230 A 29 C H4x A 29 C H4y 1.0 1.5 3.0 231 231 A 30 C H4y A 30 C H4x 1.0 1.5 3.0 232 232 A 31 C H4y A 31 C H4x 1.0 1.5 3.0 233 233 A 5 A H6x A 5 A H2 1.0 2.5 5.4 234 234 A 13 C H4y A 13 C H5 1.0 1.5 3.0 235 235 A 13 C H4x A 13 C H5 1.0 2.0 4.2 236 236 A 22 A H6y A 22 A H2 1.0 2.5 5.4 237 237 A 1 G H1' A 1 G H8 1.0 3.0 6.6 238 238 A 3 G H1' A 3 G H8 1.0 2.0 4.2 239 239 A 4 G H1' A 4 G H8 1.0 2.5 5.4 240 240 A 5 A H8 A 5 A H1' 1.0 2.5 5.4 241 241 A 6 G H1' A 6 G H8 1.0 3.0 6.6 242 242 A 7 U H6 A 7 U H1' 1.0 3.0 6.6 243 243 A 8 A H1' A 8 A H8 1.0 3.0 6.6 244 244 A 9 C H6 A 9 C H1' 1.0 2.5 5.4 245 245 A 10 G H8 A 10 G H1' 1.0 3.0 6.6 246 246 A 11 G H8 A 11 G H1' 1.0 3.0 6.6 247 247 A 12 C H1' A 12 C H6 1.0 3.0 6.6 248 248 A 13 C H6 A 13 C H1' 1.0 2.5 5.4 249 249 A 16 A H1' A 16 A H8 1.0 2.5 5.4 250 250 A 17 A H8 A 17 A H1' 1.0 2.0 4.2 251 251 A 18 G H8 A 18 G H1' 1.0 2.5 5.4 252 252 A 19 G H8 A 19 G H1' 1.0 2.5 5.4 253 253 A 20 U H1' A 20 U H6 1.0 2.5 5.4 254 254 A 21 U H6 A 21 U H1' 1.0 3.0 6.6 255 255 A 22 A H8 A 22 A H1' 1.0 2.5 5.4 256 256 A 23 A H8 A 23 A H1' 1.0 3.0 6.6 257 257 A 24 A H8 A 24 A H1' 1.0 3.0 6.6 258 258 A 25 A H8 A 25 A H1' 1.0 2.5 5.4 259 259 A 26 C H1' A 26 C H6 1.0 2.5 5.4 260 260 A 27 U H1' A 27 U H6 1.0 2.0 4.2 261 261 A 28 C H1' A 28 C H6 1.0 2.0 4.2 262 262 A 29 C H1' A 29 C H6 1.0 2.5 5.4 263 263 A 30 C H6 A 30 C H1' 1.0 2.5 5.4 264 264 A 31 C H6 A 31 C H1' 1.0 3.0 6.6 265 265 A 7 U H1' A 7 U H5 1.0 3.0 6.6 266 266 A 13 C H5 A 13 C H1' 1.0 3.0 6.6 267 267 A 20 U H5 A 20 U H1' 1.0 3.0 6.6 268 268 A 26 C H5 A 26 C H1' 1.0 3.0 6.6 269 269 A 27 U H1' A 27 U H5 1.0 3.0 6.6 270 270 A 7 U H6 A 7 U H5 1.0 1.5 3.0 271 271 A 9 C H6 A 9 C H5 1.0 1.5 3.0 272 272 A 12 C H5 A 12 C H6 1.0 1.5 3.0 273 273 A 13 C H5 A 13 C H6 1.0 1.5 3.0 274 274 A 15 C H6 A 15 C H5 1.0 1.5 3.0 275 275 A 20 U H5 A 20 U H6 1.0 1.5 3.0 276 276 A 26 C H5 A 26 C H6 1.0 1.5 3.0 277 277 A 27 U H5 A 27 U H6 1.0 1.5 3.0 278 278 A 28 C H5 A 28 C H6 1.0 1.5 3.0 279 279 A 29 C H5 A 29 C H6 1.0 1.5 3.0 280 280 A 30 C H6 A 30 C H5 1.0 1.5 3.0 281 281 A 31 C H6 A 31 C H5 1.0 1.5 3.0 282 282 A 1 G H1' A 1 G H2' 1.0 2.0 4.2 283 283 A 2 G H1' A 2 G H2' 1.0 1.5 3.0 284 284 A 3 G H1' A 3 G H2' 1.0 1.5 3.0 285 285 A 5 A H1' A 5 A H2' 1.0 1.5 3.0 286 286 A 8 A H1' A 8 A H2' 1.0 2.0 4.2 287 287 A 9 C H1' A 9 C H2' 1.0 2.0 4.2 288 288 A 11 G H1' A 11 G H2' 1.0 2.0 4.2 289 289 A 13 C H1' A 13 C H2' 1.0 1.5 3.0 290 290 A 14 G H1' A 14 G H2' 1.0 2.0 4.2 291 291 A 15 C H1' A 15 C H2' 1.0 1.5 3.0 292 292 A 16 A H1' A 16 A H2' 1.0 1.5 3.0 293 293 A 17 A H1' A 17 A H2' 1.0 1.5 3.0 294 294 A 19 G H1' A 19 G H2' 1.0 1.5 3.0 295 295 A 20 U H1' A 20 U H2' 1.0 1.5 3.0 296 296 A 22 A H1' A 22 A H2' 1.0 2.0 4.2 297 297 A 25 A H1' A 25 A H2' 1.0 3.0 6.6 298 298 A 27 U H1' A 27 U H2' 1.0 1.5 3.0 299 299 A 28 C H1' A 28 C H2' 1.0 1.5 3.0 300 300 A 31 C H1' A 31 C H2' 1.0 2.0 4.2 301 301 A 2 G H1' A 2 G H3' 1.0 2.5 5.4 302 302 A 4 G H1' A 4 G H3' 1.0 2.0 4.2 303 303 A 5 A H1' A 5 A H3' 1.0 3.0 6.6 304 304 A 6 G H1' A 6 G H3' 1.0 2.5 5.4 305 305 A 7 U H1' A 7 U H3' 1.0 2.0 4.2 306 306 A 9 C H1' A 9 C H3' 1.0 2.0 4.2 307 307 A 10 G H1' A 10 G H3' 1.0 2.5 5.4 308 308 A 11 G H1' A 11 G H3' 1.0 2.5 5.4 309 309 A 14 G H1' A 14 G H3' 1.0 2.5 5.4 310 310 A 19 G H1' A 19 G H3' 1.0 2.0 4.2 311 311 A 20 U H1' A 20 U H3' 1.0 2.5 5.4 312 312 A 27 U H1' A 27 U H3' 1.0 2.0 4.2 313 313 A 29 C H1' A 29 C H3' 1.0 2.5 5.4 314 314 A 7 U H1' A 7 U H5 1.0 3.0 6.6 315 315 A 12 C H5 A 12 C H3' 1.0 2.0 4.2 316 316 A 13 C H5 A 13 C H3' 1.0 3.0 6.6 317 317 A 15 C H5 A 15 C H4' 1.0 3.0 6.6 318 318 A 15 C H5 A 15 C H5' 1.0 2.0 4.2 319 319 A 20 U H5 A 20 U H3' 1.0 3.0 6.6 320 320 A 20 U H5 A 20 U H2' 1.0 3.0 6.6 321 321 A 26 C H5 A 26 C H2' 1.0 2.5 5.4 322 322 A 27 U H2' A 27 U H5 1.0 2.5 5.4 323 323 A 27 U H3' A 27 U H5 1.0 2.0 4.2 324 324 A 28 C H2' A 28 C H5 1.0 3.0 6.6 325 325 A 28 C H4' A 28 C H5 1.0 3.0 6.6 326 326 A 1 G H2' A 1 G H8 1.0 1.5 3.0 327 327 A 2 G H8 A 2 G H2' 1.0 2.0 4.2 328 328 A 3 G H2' A 3 G H8 1.0 2.0 4.2 329 329 A 5 A H8 A 5 A H2' 1.0 3.5 5.4 330 330 A 7 U H6 A 7 U H2' 1.0 2.0 4.2 331 331 A 8 A H2' A 8 A H8 1.0 3.5 5.4 332 332 A 11 G H8 A 11 G H2' 1.0 3.5 5.4 333 333 A 12 C H6 A 12 C H2' 1.0 2.0 4.2 334 334 A 13 C H6 A 13 C H2' 1.0 2.0 4.2 335 335 A 14 G H2' A 14 G H8 1.0 2.0 4.2 336 336 A 15 C H6 A 15 C H2' 1.0 2.0 4.2 337 337 A 16 A H2' A 16 A H8 1.0 2.0 4.2 338 338 A 17 A H8 A 17 A H2' 1.0 2.0 4.2 339 339 A 18 G H8 A 18 G H2' 1.0 2.0 4.2 340 340 A 21 U H6 A 21 U H2' 1.0 2.0 4.2 341 341 A 22 A H8 A 22 A H2' 1.0 1.5 3.0 342 342 A 25 A H8 A 25 A H2' 1.0 3.0 6.6 343 343 A 28 C H2' A 28 C H6 1.0 2.5 5.4 344 344 A 29 C H2' A 29 C H6 1.0 2.0 4.2 345 345 A 1 G H3' A 1 G H8 1.0 2.0 4.2 346 346 A 3 G H3' A 3 G H8 1.0 2.0 4.2 347 347 A 4 G H3' A 4 G H8 1.0 2.0 4.2 348 348 A 5 A H8 A 5 A H3' 1.0 2.5 5.4 349 349 A 6 G H8 A 6 G H3' 1.0 2.0 4.2 350 350 A 7 U H6 A 7 U H3' 1.0 2.5 5.4 351 351 A 10 G H8 A 10 G H3' 1.0 2.5 5.4 352 352 A 11 G H8 A 11 G H3' 1.0 2.5 5.4 353 353 A 12 C H6 A 12 C H3' 1.0 2.0 4.2 354 354 A 13 C H6 A 13 C H3' 1.0 2.0 4.2 355 355 A 14 G H3' A 14 G H8 1.0 2.0 4.2 356 356 A 15 C H6 A 15 C H3' 1.0 2.0 4.2 357 357 A 16 A H3' A 16 A H8 1.0 2.0 4.2 358 358 A 18 G H8 A 18 G H3' 1.0 2.0 4.2 359 359 A 19 G H8 A 19 G H3' 1.0 2.0 4.2 360 360 A 22 A H8 A 22 A H3' 1.0 0.0 6.6 361 361 A 27 U H3' A 27 U H6 1.0 2.5 5.4 362 362 A 28 C H3' A 28 C H6 1.0 2.0 4.2 363 363 A 29 C H3' A 29 C H6 1.0 2.0 4.2 364 364 A 31 C H6 A 31 C H3' 1.0 2.0 4.2 365 365 A 4 G H4' A 4 G H8 1.0 2.0 4.2 366 366 A 11 G H8 A 11 G H4' 1.0 2.0 4.2 367 367 A 12 C H6 A 12 C H4' 1.0 2.5 5.4 368 368 A 18 G H8 A 18 G H4' 1.0 2.0 4.2 369 369 A 19 G H8 A 19 G H4' 1.0 2.0 4.2 370 370 A 20 U H6 A 20 U H4' 1.0 2.5 5.4 371 371 A 22 A H8 A 22 A H4' 1.0 3.0 6.6 372 372 A 28 C H4' A 28 C H6 1.0 2.5 5.4 373 373 A 29 C H4' A 29 C H6 1.0 3.0 6.6 374 374 A 15 C H6 A 15 C H5' 1.0 3.0 6.6 375 375 A 11 G H1' A 11 G H4' 1.0 3.0 6.6 376 376 A 15 C H1' A 15 C H4' 1.0 3.0 6.6 377 377 A 22 A H1' A 22 A H4' 1.0 2.0 4.2 378 378 A 22 A H1' A 22 A H2 1.0 4.0 6.2 379 379 A 25 A H1' A 25 A H2 1.0 4.0 6.2 stop_ save_ save_CNS/XPLOR_distance_constraints_9 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_9 _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 31 C N3 1.0 1.89 2.14 2 2 A 31 C H4x A 1 G O6 1.0 1.85 2.10 3 3 A 1 G H2x A 31 C O2 1.0 1.85 2.10 4 4 A 31 C N3 A 1 G N1 1.0 2.80 3.05 5 5 A 1 G O6 A 31 C N4 1.0 2.85 3.10 6 6 A 31 C O2 A 1 G N2 1.0 2.85 3.10 7 7 A 2 G H1 A 30 C N3 1.0 1.89 2.14 8 8 A 30 C H4x A 2 G O6 1.0 1.85 2.10 9 9 A 2 G H2x A 30 C O2 1.0 1.85 2.10 10 10 A 30 C N3 A 2 G N1 1.0 2.80 3.05 11 11 A 2 G O6 A 30 C N4 1.0 2.85 3.10 12 12 A 30 C O2 A 2 G N2 1.0 2.85 3.10 13 13 A 3 G H1 A 29 C N3 1.0 1.89 2.14 14 14 A 29 C H4y A 3 G O6 1.0 1.85 2.10 15 15 A 3 G H2x A 29 C O2 1.0 1.85 2.10 16 16 A 29 C N3 A 3 G N1 1.0 2.80 3.05 17 17 A 3 G O6 A 29 C N4 1.0 2.85 3.10 18 18 A 29 C O2 A 3 G N2 1.0 2.85 3.10 19 19 A 4 G H1 A 28 C N3 1.0 1.89 2.14 20 20 A 28 C H4x A 4 G O6 1.0 1.85 2.10 21 21 A 4 G H2y A 28 C O2 1.0 1.85 2.10 22 22 A 28 C N3 A 4 G N1 1.0 2.80 3.05 23 23 A 4 G O6 A 28 C N4 1.0 2.85 3.10 24 24 A 28 C O2 A 4 G N2 1.0 2.85 3.10 25 25 A 27 U H3 A 5 A N1 1.0 1.89 2.14 26 26 A 5 A H6y A 27 U O4 1.0 1.85 2.10 27 27 A 5 A N1 A 27 U N3 1.0 2.80 3.05 28 28 A 27 U O4 A 5 A N6 1.0 2.85 3.10 29 29 A 6 G H1 A 26 C N3 1.0 1.89 2.14 30 30 A 26 C H4y A 6 G O6 1.0 1.85 2.10 31 31 A 6 G H2y A 26 C O2 1.0 1.85 2.10 32 32 A 26 C N3 A 6 G N1 1.0 2.80 3.05 33 33 A 6 G O6 A 26 C N4 1.0 2.85 3.10 34 34 A 26 C O2 A 6 G N2 1.0 2.85 3.10 35 35 A 7 U H3 A 25 A N1 1.0 1.89 2.14 36 36 A 7 U O4 A 25 A H6x 1.0 1.85 2.10 37 37 A 7 U N3 A 25 A N1 1.0 2.80 3.05 38 38 A 7 U O4 A 25 A N6 1.0 2.85 3.10 39 39 A 21 U H3 A 10 G O6 1.0 1.85 2.10 40 40 A 21 U O2 A 10 G H1 1.0 1.85 2.10 41 41 A 10 G O6 A 21 U N3 1.0 2.85 3.10 42 42 A 21 U O2 A 10 G N1 1.0 2.85 3.10 43 43 A 20 U H3 A 11 G O6 1.0 1.85 2.10 44 44 A 11 G H1 A 20 U O2 1.0 1.85 2.10 45 45 A 11 G O6 A 20 U N3 1.0 2.85 3.10 46 46 A 20 U O2 A 11 G N1 1.0 2.85 3.10 47 47 A 19 G H1 A 12 C N3 1.0 1.89 2.14 48 48 A 12 C H4y A 19 G O6 1.0 1.85 2.10 49 49 A 19 G H2x A 12 C O2 1.0 1.85 2.10 50 50 A 12 C N3 A 19 G N1 1.0 2.80 3.05 51 51 A 19 G O6 A 12 C N4 1.0 2.85 3.10 52 52 A 12 C O2 A 19 G N2 1.0 2.85 3.10 53 53 A 18 G H1 A 13 C N3 1.0 1.89 2.14 54 54 A 13 C H4x A 18 G O6 1.0 1.85 2.10 55 55 A 18 G H2x A 13 C O2 1.0 1.85 2.10 56 56 A 13 C N3 A 18 G N1 1.0 2.80 3.05 57 57 A 18 G O6 A 13 C N4 1.0 2.85 3.10 58 58 A 13 C O2 A 18 G N2 1.0 2.85 3.10 59 59 A 14 G N3 A 17 A H6y 1.0 2.97 3.22 60 60 A 14 G H2y A 17 A N7 1.0 1.52 1.77 61 61 A 14 G N3 A 17 A N6 1.0 3.97 4.22 62 62 A 17 A N7 A 14 G N2 1.0 2.52 2.77 63 63 A 14 G H2x A 17 A OP1 1.0 1.33 1.58 64 64 A 14 G H1 A 17 A OP1 1.0 2.38 2.63 65 65 A 14 G N2 A 17 A OP1 1.0 2.33 2.58 66 66 A 17 A OP1 A 14 G N1 1.0 3.38 3.63 67 67 A 14 G HO2' A 16 A N7 1.0 1.82 2.07 68 68 A 14 G O2' A 16 A H6y 1.0 2.64 2.89 69 69 A 16 A N7 A 14 G O2' 1.0 2.82 3.07 70 70 A 14 G O2' A 16 A N6 1.0 3.64 3.89 stop_ save_ save_CNS/XPLOR_dihedral_2 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_dihedral_2 _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 22 A O3' A 22 A C3' A 22 A C4' A 22 A C5' 1.0 130.0 190.0 . 2 2 A 1 G O4' A 1 G C1' A 1 G N9 A 1 G C4 1.0 -160.0 -80.0 CHI 3 3 A 2 G O4' A 2 G C1' A 2 G N9 A 2 G C4 1.0 -160.0 -80.0 CHI 4 4 A 3 G O4' A 3 G C1' A 3 G N1 A 3 G C2 1.0 -160.0 -80.0 CHI 5 5 A 4 G O4' A 4 G C1' A 4 G N9 A 4 G C4 1.0 -160.0 -80.0 CHI 6 6 A 5 A O4' A 5 A C1' A 5 A N9 A 5 A C4 1.0 -160.0 -80.0 CHI 7 7 A 6 G O4' A 6 G C1' A 6 G N9 A 6 G C4 1.0 -160.0 -80.0 CHI 8 8 A 7 U C1' A 7 U C2' A 7 U C3' A 7 U C4' 1.0 -51.1 -20.9 NU2 9 9 A 7 U O3' A 7 U C3' A 7 U C4' A 7 U C5' 1.0 130.0 190.0 . 10 10 A 7 U O4' A 7 U C1' A 7 U N1 A 7 U C2 1.0 -160.0 -80.0 CHI 11 11 A 7 U C4' A 7 U O4' A 7 U C1' A 7 U C2' 1.0 -42.1 -1.9 NU0 12 12 A 8 A C1' A 8 A C2' A 8 A C3' A 8 A C4' 1.0 -51.1 -20.9 NU2 13 13 A 8 A O3' A 8 A C3' A 8 A C4' A 8 A C5' 1.0 130.0 190.0 . 14 14 A 8 A O4' A 8 A C1' A 8 A N9 A 8 A C4 1.0 -160.0 -80.0 CHI 15 15 A 8 A C4' A 8 A O4' A 8 A C1' A 8 A C2' 1.0 -42.1 -1.9 NU0 16 16 A 9 C C1' A 9 C C2' A 9 C C3' A 9 C C4' 1.0 -51.1 -20.9 NU2 17 17 A 9 C O3' A 9 C C3' A 9 C C4' A 9 C C5' 1.0 130.0 190.0 . 18 18 A 9 C C4' A 9 C O4' A 9 C C1' A 9 C C2' 1.0 -42.1 -1.9 NU0 19 19 A 9 C O4' A 9 C C1' A 9 C N1 A 9 C C2 1.0 -160.0 -80.0 CHI 20 20 A 10 G O4' A 10 G C1' A 10 G N9 A 10 G C4 1.0 -160.0 -80.0 CHI 21 21 A 11 G O4' A 11 G C1' A 11 G N9 A 11 G C4 1.0 -160.0 -80.0 CHI 22 22 A 12 C O4' A 12 C C1' A 12 C N1 A 12 C C2 1.0 -160.0 -80.0 CHI 23 23 A 13 C C1' A 13 C C2' A 13 C C3' A 13 C C4' 1.0 -51.1 -20.9 NU2 24 24 A 13 C O3' A 13 C C3' A 13 C C4' A 13 C C5' 1.0 130.0 190.0 . 25 25 A 13 C C4' A 13 C O4' A 13 C C1' A 13 C C2' 1.0 -42.1 -1.9 NU0 26 26 A 13 C O4' A 13 C C1' A 13 C N1 A 13 C C2 1.0 -160.0 -80.0 CHI 27 27 A 14 G O4' A 14 G C1' A 14 G N9 A 14 G C4 1.0 -160.0 -80.0 CHI 28 28 A 15 C C1' A 15 C C2' A 15 C C3' A 15 C C4' 1.0 -51.1 -20.9 NU2 29 29 A 15 C O3' A 15 C C3' A 15 C C4' A 15 C C5' 1.0 130.0 190.0 . 30 30 A 15 C C4' A 15 C O4' A 15 C C1' A 15 C C2' 1.0 -42.1 -1.9 NU0 31 31 A 15 C O4' A 15 C C1' A 15 C N1 A 15 C C2 1.0 -160.0 -80.0 CHI 32 32 A 16 A C1' A 16 A C2' A 16 A C3' A 16 A C4' 1.0 -51.1 -20.9 NU2 33 33 A 16 A O3' A 16 A C3' A 16 A C4' A 16 A C5' 1.0 130.0 190.0 . 34 34 A 16 A O4' A 16 A C1' A 16 A N9 A 16 A C4 1.0 -160.0 -80.0 CHI 35 35 A 16 A C4' A 16 A O4' A 16 A C1' A 16 A C2' 1.0 -42.1 -1.9 NU0 36 36 A 17 A O4' A 17 A C1' A 17 A N9 A 17 A C4 1.0 -160.0 -80.0 CHI 37 37 A 18 G O4' A 18 G C1' A 18 G N9 A 18 G C4 1.0 -160.0 -80.0 CHI 38 38 A 19 G O4' A 19 G C1' A 19 G N9 A 19 G C4 1.0 -160.0 -80.0 CHI 39 39 A 20 U O4' A 20 U C1' A 20 U N1 A 20 U C2 1.0 -160.0 -80.0 CHI 40 40 A 21 U C1' A 21 U C2' A 21 U C3' A 21 U C4' 1.0 -51.1 -20.9 NU2 41 41 A 21 U O3' A 21 U C3' A 21 U C4' A 21 U C5' 1.0 130.0 190.0 . 42 42 A 21 U O4' A 21 U C1' A 21 U N1 A 21 U C2 1.0 -160.0 -80.0 CHI 43 43 A 21 U C4' A 21 U O4' A 21 U C1' A 21 U C2' 1.0 -42.1 -1.9 NU0 44 44 A 22 A C1' A 22 A C2' A 22 A C3' A 22 A C4' 1.0 -51.1 -20.9 NU2 45 45 A 22 A C4' A 22 A O4' A 22 A C1' A 22 A C2' 1.0 -42.1 -1.9 NU0 46 46 A 22 A O4' A 22 A C1' A 22 A N9 A 22 A C4 1.0 -160.0 -80.0 CHI 47 47 A 23 A C1' A 23 A C2' A 23 A C3' A 23 A C4' 1.0 -51.1 -20.9 NU2 48 48 A 23 A O3' A 23 A C3' A 23 A C4' A 23 A C5' 1.0 130.0 190.0 . 49 49 A 23 A O4' A 23 A C1' A 23 A N9 A 23 A C4 1.0 -160.0 -80.0 CHI 50 50 A 23 A C4' A 23 A O4' A 23 A C1' A 23 A C2' 1.0 -42.1 -1.9 NU0 51 51 A 24 A C1' A 24 A C2' A 24 A C3' A 24 A C4' 1.0 -51.1 -20.9 NU2 52 52 A 24 A O3' A 24 A C3' A 24 A C4' A 24 A C5' 1.0 130.0 190.0 . 53 53 A 24 A O4' A 24 A C1' A 24 A N9 A 24 A C4 1.0 -160.0 -80.0 CHI 54 54 A 24 A C4' A 24 A O4' A 24 A C1' A 24 A C2' 1.0 -42.1 -1.9 NU0 55 55 A 25 A O4' A 25 A C1' A 25 A N9 A 25 A C4 1.0 -160.0 -80.0 CHI 56 56 A 26 C O4' A 26 C C1' A 26 C N1 A 26 C C2 1.0 -160.0 -80.0 CHI 57 57 A 27 U O4' A 27 U C1' A 27 U N1 A 27 U C2 1.0 -160.0 -80.0 CHI 58 58 A 28 C O4' A 28 C C1' A 28 C N1 A 28 C C2 1.0 -160.0 -80.0 CHI 59 59 A 29 C O4' A 29 C C1' A 29 C N1 A 29 C C2 1.0 -160.0 -80.0 CHI 60 60 A 30 C O4' A 30 C C1' A 30 C N1 A 30 C C2 1.0 -160.0 -80.0 CHI 61 61 A 31 C O4' A 31 C C1' A 31 C N1 A 31 C C2 1.0 -160.0 -80.0 CHI stop_ save_ save_CNS/XPLOR_dihedral_5 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_dihedral_5 _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 25 A O3' A 25 A C3' A 25 A C4' A 25 A C5' 1.0 59.7 101.1 . 2 2 A 1 G C1' A 1 G C2' A 1 G C3' A 1 G C4' 1.0 24.4 54.6 NU2 3 3 A 1 G O3' A 1 G C3' A 1 G C4' A 1 G C5' 1.0 59.7 101.1 . 4 4 A 1 G C1' A 1 G C2' A 1 G C3' A 1 G O3' 1.0 143.6 174.8 . 5 5 A 1 G O4' A 1 G C1' A 1 G C2' A 1 G C3' 1.0 -42.5 -9.7 NU1 6 6 A 1 G C2' A 1 G C3' A 1 G C4' A 1 G O4' 1.0 302.5 338.1 NU3 7 7 A 1 G C4' A 1 G O4' A 1 G C1' A 1 G C2' 1.0 -18.7 21.5 NU0 8 8 A 1 G C3' A 1 G C4' A 1 G O4' A 1 G C1' 1.0 3.4 45.0 NU4 9 9 A 2 G C1' A 2 G C2' A 2 G C3' A 2 G C4' 1.0 24.4 54.6 NU2 10 10 A 2 G C1' A 2 G C2' A 2 G C3' A 2 G O3' 1.0 143.6 174.8 . 11 11 A 2 G O3' A 2 G C3' A 2 G C4' A 2 G C5' 1.0 59.7 101.1 . 12 12 A 2 G C4' A 2 G O4' A 2 G C1' A 2 G C2' 1.0 -18.7 21.5 NU0 13 13 A 2 G C3' A 2 G C4' A 2 G O4' A 2 G C1' 1.0 3.4 45.0 NU4 14 14 A 2 G O4' A 2 G C1' A 2 G C2' A 2 G C3' 1.0 -42.5 -9.7 NU1 15 15 A 2 G C2' A 2 G C3' A 2 G C4' A 2 G O4' 1.0 302.5 338.1 NU3 16 16 A 3 G C1' A 3 G C2' A 3 G C3' A 3 G C4' 1.0 24.4 54.6 NU2 17 17 A 3 G O3' A 3 G C3' A 3 G C4' A 3 G C5' 1.0 59.7 101.1 . 18 18 A 3 G C1' A 3 G C2' A 3 G C3' A 3 G O3' 1.0 143.6 174.8 . 19 19 A 3 G C2' A 3 G C3' A 3 G C4' A 3 G O4' 1.0 302.5 338.1 NU3 20 20 A 3 G C4' A 3 G O4' A 3 G C1' A 3 G C2' 1.0 -18.7 21.5 NU0 21 21 A 3 G C3' A 3 G C4' A 3 G O4' A 3 G C1' 1.0 3.4 45.0 NU4 22 22 A 3 G O4' A 3 G C1' A 3 G C2' A 3 G C3' 1.0 -42.5 -9.7 NU1 23 23 A 4 G C1' A 4 G C2' A 4 G C3' A 4 G C4' 1.0 24.4 54.6 NU2 24 24 A 4 G C1' A 4 G C2' A 4 G C3' A 4 G O3' 1.0 143.6 174.8 . 25 25 A 4 G O3' A 4 G C3' A 4 G C4' A 4 G C5' 1.0 59.7 101.1 . 26 26 A 4 G O4' A 4 G C1' A 4 G C2' A 4 G C3' 1.0 -42.5 -9.7 NU1 27 27 A 4 G C2' A 4 G C3' A 4 G C4' A 4 G O4' 1.0 302.5 338.1 NU3 28 28 A 4 G C4' A 4 G O4' A 4 G C1' A 4 G C2' 1.0 -18.7 21.5 NU0 29 29 A 4 G C3' A 4 G C4' A 4 G O4' A 4 G C1' 1.0 3.4 45.0 NU4 30 30 A 5 A C1' A 5 A C2' A 5 A C3' A 5 A C4' 1.0 24.4 54.6 NU2 31 31 A 5 A O3' A 5 A C3' A 5 A C4' A 5 A C5' 1.0 59.7 101.1 . 32 32 A 5 A C1' A 5 A C2' A 5 A C3' A 5 A O3' 1.0 143.6 174.8 . 33 33 A 5 A O4' A 5 A C1' A 5 A C2' A 5 A C3' 1.0 -42.5 -9.7 NU1 34 34 A 5 A C2' A 5 A C3' A 5 A C4' A 5 A O4' 1.0 302.5 338.1 NU3 35 35 A 5 A C4' A 5 A O4' A 5 A C1' A 5 A C2' 1.0 -18.7 21.5 NU0 36 36 A 5 A C3' A 5 A C4' A 5 A O4' A 5 A C1' 1.0 3.4 45.0 NU4 37 37 A 6 G C1' A 6 G C2' A 6 G C3' A 6 G C4' 1.0 24.4 54.6 NU2 38 38 A 6 G O3' A 6 G C3' A 6 G C4' A 6 G C5' 1.0 59.7 101.1 . 39 39 A 6 G C1' A 6 G C2' A 6 G C3' A 6 G O3' 1.0 143.6 174.8 . 40 40 A 6 G O4' A 6 G C1' A 6 G C2' A 6 G C3' 1.0 -42.5 -9.7 NU1 41 41 A 6 G C2' A 6 G C3' A 6 G C4' A 6 G O4' 1.0 302.5 338.1 NU3 42 42 A 6 G C4' A 6 G O4' A 6 G C1' A 6 G C2' 1.0 -18.7 21.5 NU0 43 43 A 6 G C3' A 6 G C4' A 6 G O4' A 6 G C1' 1.0 3.4 45.0 NU4 44 44 A 10 G C1' A 10 G C2' A 10 G C3' A 10 G C4' 1.0 24.4 54.6 NU2 45 45 A 10 G O3' A 10 G C3' A 10 G C4' A 10 G C5' 1.0 59.7 101.1 . 46 46 A 10 G C1' A 10 G C2' A 10 G C3' A 10 G O3' 1.0 143.6 174.8 . 47 47 A 10 G O4' A 10 G C1' A 10 G C2' A 10 G C3' 1.0 -42.5 -9.7 NU1 48 48 A 10 G C3' A 10 G C4' A 10 G O4' A 10 G C1' 1.0 3.4 45.0 NU4 49 49 A 10 G C2' A 10 G C3' A 10 G C4' A 10 G O4' 1.0 302.5 338.1 NU3 50 50 A 10 G C4' A 10 G O4' A 10 G C1' A 10 G C2' 1.0 -18.7 21.5 NU0 51 51 A 11 G C1' A 11 G C2' A 11 G C3' A 11 G C4' 1.0 24.4 54.6 NU2 52 52 A 11 G O3' A 11 G C3' A 11 G C4' A 11 G C5' 1.0 59.7 101.1 . 53 53 A 11 G C1' A 11 G C2' A 11 G C3' A 11 G O3' 1.0 143.6 174.8 . 54 54 A 11 G C2' A 11 G C3' A 11 G C4' A 11 G O4' 1.0 302.5 338.1 NU3 55 55 A 11 G C4' A 11 G O4' A 11 G C1' A 11 G C2' 1.0 -18.7 21.5 NU0 56 56 A 11 G C3' A 11 G C4' A 11 G O4' A 11 G C1' 1.0 3.4 45.0 NU4 57 57 A 11 G O4' A 11 G C1' A 11 G C2' A 11 G C3' 1.0 -42.5 -9.7 NU1 58 58 A 12 C C1' A 12 C C2' A 12 C C3' A 12 C C4' 1.0 24.4 54.6 NU2 59 59 A 12 C O3' A 12 C C3' A 12 C C4' A 12 C C5' 1.0 59.7 101.1 . 60 60 A 12 C C1' A 12 C C2' A 12 C C3' A 12 C O3' 1.0 143.6 174.8 . 61 61 A 12 C C4' A 12 C O4' A 12 C C1' A 12 C C2' 1.0 -18.7 21.5 NU0 62 62 A 12 C C2' A 12 C C3' A 12 C C4' A 12 C O4' 1.0 302.5 338.1 NU3 63 63 A 12 C O4' A 12 C C1' A 12 C C2' A 12 C C3' 1.0 -42.5 -9.7 NU1 64 64 A 12 C C3' A 12 C C4' A 12 C O4' A 12 C C1' 1.0 3.4 45.0 NU4 65 65 A 14 G C1' A 14 G C2' A 14 G C3' A 14 G C4' 1.0 24.4 54.6 NU2 66 66 A 14 G O3' A 14 G C3' A 14 G C4' A 14 G C5' 1.0 59.7 101.1 . 67 67 A 14 G C1' A 14 G C2' A 14 G C3' A 14 G O3' 1.0 143.6 174.8 . 68 68 A 14 G C4' A 14 G O4' A 14 G C1' A 14 G C2' 1.0 -18.7 21.5 NU0 69 69 A 14 G O4' A 14 G C1' A 14 G C2' A 14 G C3' 1.0 -42.5 -9.7 NU1 70 70 A 14 G C2' A 14 G C3' A 14 G C4' A 14 G O4' 1.0 302.5 338.1 NU3 71 71 A 14 G C3' A 14 G C4' A 14 G O4' A 14 G C1' 1.0 3.4 45.0 NU4 72 72 A 17 A C1' A 17 A C2' A 17 A C3' A 17 A C4' 1.0 24.4 54.6 NU2 73 73 A 17 A O3' A 17 A C3' A 17 A C4' A 17 A C5' 1.0 59.7 101.1 . 74 74 A 17 A C1' A 17 A C2' A 17 A C3' A 17 A O3' 1.0 143.6 174.8 . 75 75 A 17 A C3' A 17 A C4' A 17 A O4' A 17 A C1' 1.0 3.4 45.0 NU4 76 76 A 17 A C4' A 17 A O4' A 17 A C1' A 17 A C2' 1.0 -18.7 21.5 NU0 77 77 A 17 A C2' A 17 A C3' A 17 A C4' A 17 A O4' 1.0 302.5 338.1 NU3 78 78 A 17 A O4' A 17 A C1' A 17 A C2' A 17 A C3' 1.0 -42.5 -9.7 NU1 79 79 A 18 G C1' A 18 G C2' A 18 G C3' A 18 G C4' 1.0 24.4 54.6 NU2 80 80 A 18 G O3' A 18 G C3' A 18 G C4' A 18 G C5' 1.0 59.7 101.1 . 81 81 A 18 G C1' A 18 G C2' A 18 G C3' A 18 G O3' 1.0 143.6 174.8 . 82 82 A 18 G C3' A 18 G C4' A 18 G O4' A 18 G C1' 1.0 3.4 45.0 NU4 83 83 A 18 G C4' A 18 G O4' A 18 G C1' A 18 G C2' 1.0 -18.7 21.5 NU0 84 84 A 18 G O4' A 18 G C1' A 18 G C2' A 18 G C3' 1.0 -42.5 -9.7 NU1 85 85 A 18 G C2' A 18 G C3' A 18 G C4' A 18 G O4' 1.0 302.5 338.1 NU3 86 86 A 19 G C1' A 19 G C2' A 19 G C3' A 19 G C4' 1.0 24.4 54.6 NU2 87 87 A 19 G O3' A 19 G C3' A 19 G C4' A 19 G C5' 1.0 59.7 101.1 . 88 88 A 19 G C1' A 19 G C2' A 19 G C3' A 19 G O3' 1.0 143.6 174.8 . 89 89 A 19 G C3' A 19 G C4' A 19 G O4' A 19 G C1' 1.0 3.4 45.0 NU4 90 90 A 19 G C2' A 19 G C3' A 19 G C4' A 19 G O4' 1.0 302.5 338.1 NU3 91 91 A 19 G C4' A 19 G O4' A 19 G C1' A 19 G C2' 1.0 -18.7 21.5 NU0 92 92 A 19 G O4' A 19 G C1' A 19 G C2' A 19 G C3' 1.0 -42.5 -9.7 NU1 93 93 A 20 U C1' A 20 U C2' A 20 U C3' A 20 U C4' 1.0 24.4 54.6 NU2 94 94 A 20 U C1' A 20 U C2' A 20 U C3' A 20 U O3' 1.0 143.6 174.8 . 95 95 A 20 U O3' A 20 U C3' A 20 U C4' A 20 U C5' 1.0 59.7 101.1 . 96 96 A 20 U C2' A 20 U C3' A 20 U C4' A 20 U O4' 1.0 302.5 338.1 NU3 97 97 A 20 U O4' A 20 U C1' A 20 U C2' A 20 U C3' 1.0 -42.5 -9.7 NU1 98 98 A 20 U C3' A 20 U C4' A 20 U O4' A 20 U C1' 1.0 3.4 45.0 NU4 99 99 A 20 U C4' A 20 U O4' A 20 U C1' A 20 U C2' 1.0 -18.7 21.5 NU0 100 100 A 25 A C1' A 25 A C2' A 25 A C3' A 25 A C4' 1.0 24.4 54.6 NU2 101 101 A 25 A C1' A 25 A C2' A 25 A C3' A 25 A O3' 1.0 143.6 174.8 . 102 102 A 25 A C2' A 25 A C3' A 25 A C4' A 25 A O4' 1.0 302.5 338.1 NU3 103 103 A 25 A C4' A 25 A O4' A 25 A C1' A 25 A C2' 1.0 -18.7 21.5 NU0 104 104 A 25 A C3' A 25 A C4' A 25 A O4' A 25 A C1' 1.0 3.4 45.0 NU4 105 105 A 25 A O4' A 25 A C1' A 25 A C2' A 25 A C3' 1.0 -42.5 -9.7 NU1 106 106 A 26 C C1' A 26 C C2' A 26 C C3' A 26 C C4' 1.0 24.4 54.6 NU2 107 107 A 26 C C1' A 26 C C2' A 26 C C3' A 26 C O3' 1.0 143.6 174.8 . 108 108 A 26 C O3' A 26 C C3' A 26 C C4' A 26 C C5' 1.0 59.7 101.1 . 109 109 A 26 C C3' A 26 C C4' A 26 C O4' A 26 C C1' 1.0 3.4 45.0 NU4 110 110 A 26 C O4' A 26 C C1' A 26 C C2' A 26 C C3' 1.0 -42.5 -9.7 NU1 111 111 A 26 C C4' A 26 C O4' A 26 C C1' A 26 C C2' 1.0 -18.7 21.5 NU0 112 112 A 26 C C2' A 26 C C3' A 26 C C4' A 26 C O4' 1.0 302.5 338.1 NU3 113 113 A 27 U C1' A 27 U C2' A 27 U C3' A 27 U C4' 1.0 24.4 54.6 NU2 114 114 A 27 U O3' A 27 U C3' A 27 U C4' A 27 U C5' 1.0 59.7 101.1 . 115 115 A 27 U C1' A 27 U C2' A 27 U C3' A 27 U O3' 1.0 143.6 174.8 . 116 116 A 27 U C4' A 27 U O4' A 27 U C1' A 27 U C2' 1.0 -18.7 21.5 NU0 117 117 A 27 U O4' A 27 U C1' A 27 U C2' A 27 U C3' 1.0 -42.5 -9.7 NU1 118 118 A 27 U C3' A 27 U C4' A 27 U O4' A 27 U C1' 1.0 3.4 45.0 NU4 119 119 A 27 U C2' A 27 U C3' A 27 U C4' A 27 U O4' 1.0 302.5 338.1 NU3 120 120 A 28 C C1' A 28 C C2' A 28 C C3' A 28 C C4' 1.0 24.4 54.6 NU2 121 121 A 28 C C1' A 28 C C2' A 28 C C3' A 28 C O3' 1.0 143.6 174.8 . 122 122 A 28 C O3' A 28 C C3' A 28 C C4' A 28 C C5' 1.0 59.7 101.1 . 123 123 A 28 C C2' A 28 C C3' A 28 C C4' A 28 C O4' 1.0 302.5 338.1 NU3 124 124 A 28 C C3' A 28 C C4' A 28 C O4' A 28 C C1' 1.0 3.4 45.0 NU4 125 125 A 28 C O4' A 28 C C1' A 28 C C2' A 28 C C3' 1.0 -42.5 -9.7 NU1 126 126 A 28 C C4' A 28 C O4' A 28 C C1' A 28 C C2' 1.0 -18.7 21.5 NU0 127 127 A 29 C C1' A 29 C C2' A 29 C C3' A 29 C C4' 1.0 24.4 54.6 NU2 128 128 A 29 C C1' A 29 C C2' A 29 C C3' A 29 C O3' 1.0 143.6 174.8 . 129 129 A 29 C O3' A 29 C C3' A 29 C C4' A 29 C C5' 1.0 59.7 101.1 . 130 130 A 29 C O4' A 29 C C1' A 29 C C2' A 29 C C3' 1.0 -42.5 -9.7 NU1 131 131 A 29 C C3' A 29 C C4' A 29 C O4' A 29 C C1' 1.0 3.4 45.0 NU4 132 132 A 29 C C2' A 29 C C3' A 29 C C4' A 29 C O4' 1.0 302.5 338.1 NU3 133 133 A 29 C C4' A 29 C O4' A 29 C C1' A 29 C C2' 1.0 -18.7 21.5 NU0 134 134 A 30 C C1' A 30 C C2' A 30 C C3' A 30 C C4' 1.0 24.4 54.6 NU2 135 135 A 30 C C1' A 30 C C2' A 30 C C3' A 30 C O3' 1.0 143.6 174.8 . 136 136 A 30 C O3' A 30 C C3' A 30 C C4' A 30 C C5' 1.0 59.7 101.1 . 137 137 A 30 C C4' A 30 C O4' A 30 C C1' A 30 C C2' 1.0 -18.7 21.5 NU0 138 138 A 30 C O4' A 30 C C1' A 30 C C2' A 30 C C3' 1.0 -42.5 -9.7 NU1 139 139 A 30 C C3' A 30 C C4' A 30 C O4' A 30 C C1' 1.0 3.4 45.0 NU4 140 140 A 30 C C2' A 30 C C3' A 30 C C4' A 30 C O4' 1.0 302.5 338.1 NU3 141 141 A 31 C C1' A 31 C C2' A 31 C C3' A 31 C C4' 1.0 24.4 54.6 NU2 142 142 A 31 C C1' A 31 C C2' A 31 C C3' A 31 C O3' 1.0 143.6 174.8 . 143 143 A 31 C O3' A 31 C C3' A 31 C C4' A 31 C C5' 1.0 59.7 101.1 . 144 144 A 31 C C4' A 31 C O4' A 31 C C1' A 31 C C2' 1.0 -18.7 21.5 NU0 145 145 A 31 C C3' A 31 C C4' A 31 C O4' A 31 C C1' 1.0 3.4 45.0 NU4 146 146 A 31 C C2' A 31 C C3' A 31 C C4' A 31 C O4' 1.0 302.5 338.1 NU3 147 147 A 31 C O4' A 31 C C1' A 31 C C2' A 31 C C3' 1.0 -42.5 -9.7 NU1 stop_ save_ save_CNS/XPLOR_dihedral_7 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_dihedral_7 _nef_dihedral_restraint_list.potential_type square-well-parabolic _nef_dihedral_restraint_list.restraint_origin . loop_ _nef_dihedral_restraint.index _nef_dihedral_restraint.restraint_id _nef_dihedral_restraint.chain_code_1 _nef_dihedral_restraint.sequence_code_1 _nef_dihedral_restraint.residue_name_1 _nef_dihedral_restraint.atom_name_1 _nef_dihedral_restraint.chain_code_2 _nef_dihedral_restraint.sequence_code_2 _nef_dihedral_restraint.residue_name_2 _nef_dihedral_restraint.atom_name_2 _nef_dihedral_restraint.chain_code_3 _nef_dihedral_restraint.sequence_code_3 _nef_dihedral_restraint.residue_name_3 _nef_dihedral_restraint.atom_name_3 _nef_dihedral_restraint.chain_code_4 _nef_dihedral_restraint.sequence_code_4 _nef_dihedral_restraint.residue_name_4 _nef_dihedral_restraint.atom_name_4 _nef_dihedral_restraint.weight _nef_dihedral_restraint.lower_limit _nef_dihedral_restraint.upper_limit _nef_dihedral_restraint.name 1 1 A 1 G O4' A 1 G C1' A 1 G N1 A 1 G C2 1.0 -240.0 -60.0 CHI 2 2 A 2 G O4' A 2 G C1' A 2 G N9 A 2 G C4 1.0 -240.0 -60.0 CHI 3 3 A 3 G O4' A 3 G C1' A 3 G N9 A 3 G C4 1.0 -240.0 -60.0 CHI 4 4 A 4 G O4' A 4 G C1' A 4 G N1 A 4 G C2 1.0 -240.0 -60.0 CHI 5 5 A 5 A O4' A 5 A C1' A 5 A N9 A 5 A C4 1.0 -240.0 -60.0 CHI 6 6 A 6 G O4' A 6 G C1' A 6 G N1 A 6 G C2 1.0 -240.0 -60.0 CHI 7 7 A 7 U O4' A 7 U C1' A 7 U N1 A 7 U C2 1.0 -240.0 -60.0 CHI 8 8 A 8 A O4' A 8 A C1' A 8 A N9 A 8 A C4 1.0 -240.0 -60.0 CHI 9 9 A 10 G O4' A 10 G C1' A 10 G N1 A 10 G C2 1.0 -240.0 -60.0 CHI 10 10 A 11 G O4' A 11 G C1' A 11 G N1 A 11 G C2 1.0 -240.0 -60.0 CHI 11 11 A 14 G O4' A 14 G C1' A 14 G N9 A 14 G C4 1.0 -240.0 -60.0 CHI 12 12 A 16 A O4' A 16 A C1' A 16 A N9 A 16 A C4 1.0 -240.0 -60.0 CHI 13 13 A 17 A O4' A 17 A C1' A 17 A N9 A 17 A C4 1.0 -240.0 -60.0 CHI 14 14 A 18 G O4' A 18 G C1' A 18 G N1 A 18 G C2 1.0 -240.0 -60.0 CHI 15 15 A 19 G O4' A 19 G C1' A 19 G N1 A 19 G C2 1.0 -240.0 -60.0 CHI 16 16 A 20 U O4' A 20 U C1' A 20 U N1 A 20 U C2 1.0 -240.0 -60.0 CHI 17 17 A 21 U O4' A 21 U C1' A 21 U N1 A 21 U C2 1.0 -240.0 -60.0 CHI 18 18 A 22 A O4' A 22 A C1' A 22 A N1 A 22 A C2 1.0 -240.0 -60.0 CHI 19 19 A 23 A O4' A 23 A C1' A 23 A N9 A 23 A C4 1.0 -240.0 -60.0 CHI 20 20 A 24 A O4' A 24 A C1' A 24 A N9 A 24 A C4 1.0 -240.0 -60.0 CHI 21 21 A 28 C O4' A 28 C C1' A 28 C N1 A 28 C C2 1.0 -240.0 -60.0 CHI 22 22 A 30 C O4' A 30 C C1' A 30 C N1 A 30 C C2 1.0 -240.0 -60.0 CHI 23 23 A 31 C O4' A 31 C C1' A 31 C N1 A 31 C C2 1.0 -240.0 -60.0 CHI 24 24 A 25 A O4' A 25 A C1' A 25 A N1 A 25 A C2 1.0 -240.0 -60.0 CHI 25 25 A 1 G P A 1 G O5' A 1 G C5' A 1 G C4' 1.0 130.0 230.0 BETA 26 26 A 1 G C4' A 1 G C3' A 1 G O3' A 2 G P 1.0 -210.0 -110.0 EPSILON 27 27 A 1 G C3' A 1 G O3' A 2 G P A 2 G O5' 1.0 -120.0 -20.0 ZETA 28 28 A 1 G O3' A 2 G P A 2 G O5' A 2 G C5' 1.0 -100.0 -20.0 ALPHA 29 29 A 2 G P A 2 G O5' A 2 G C5' A 2 G C4' 1.0 130.0 230.0 BETA 30 30 A 2 G C4' A 2 G C3' A 2 G O3' A 3 G P 1.0 -210.0 -110.0 EPSILON 31 31 A 2 G C3' A 2 G O3' A 3 G P A 3 G O5' 1.0 -120.0 -20.0 ZETA 32 32 A 2 G O3' A 3 G P A 3 G O5' A 3 G C5' 1.0 -100.0 -20.0 ALPHA 33 33 A 3 G P A 3 G O5' A 3 G C5' A 3 G C4' 1.0 130.0 230.0 BETA 34 34 A 3 G C4' A 3 G C3' A 3 G O3' A 4 G P 1.0 -210.0 -110.0 EPSILON 35 35 A 3 G C3' A 3 G O3' A 4 G P A 4 G O5' 1.0 -120.0 -20.0 ZETA 36 36 A 26 C O3' A 27 U P A 27 U O5' A 27 U C5' 1.0 -100.0 -20.0 ALPHA 37 37 A 27 U P A 27 U O5' A 27 U C5' A 27 U C4' 1.0 130.0 230.0 BETA 38 38 A 27 U C4' A 27 U C3' A 27 U O3' A 28 C P 1.0 -210.0 -110.0 EPSILON 39 39 A 27 U C3' A 27 U O3' A 28 C P A 28 C O5' 1.0 -120.0 -20.0 ZETA 40 40 A 27 U O3' A 28 C P A 28 C O5' A 28 C C5' 1.0 -100.0 -20.0 ALPHA 41 41 A 28 C P A 28 C O5' A 28 C C5' A 28 C C4' 1.0 130.0 230.0 BETA 42 42 A 28 C C4' A 28 C C3' A 28 C O3' A 29 C P 1.0 -210.0 -110.0 EPSILON 43 43 A 28 C C3' A 28 C O3' A 29 C P A 29 C O5' 1.0 -120.0 -20.0 ZETA 44 44 A 28 C O3' A 29 C P A 29 C O5' A 29 C C5' 1.0 -100.0 -20.0 ALPHA 45 45 A 29 C P A 29 C O5' A 29 C C5' A 29 C C4' 1.0 130.0 230.0 BETA 46 46 A 29 C C4' A 29 C C3' A 29 C O3' A 30 C P 1.0 -210.0 -110.0 EPSILON 47 47 A 29 C C3' A 29 C O3' A 30 C P A 30 C O5' 1.0 -120.0 -20.0 ZETA 48 48 A 29 C O3' A 30 C P A 30 C O5' A 30 C C5' 1.0 -100.0 -20.0 ALPHA 49 49 A 30 C P A 30 C O5' A 30 C C5' A 30 C C4' 1.0 130.0 230.0 BETA 50 50 A 30 C C4' A 30 C C3' A 30 C O3' A 31 C P 1.0 -210.0 -110.0 EPSILON 51 51 A 30 C C3' A 30 C O3' A 31 C P A 31 C O5' 1.0 -120.0 -20.0 ZETA 52 52 A 30 C O3' A 31 C P A 31 C O5' A 31 C C5' 1.0 -100.0 -20.0 ALPHA 53 53 A 31 C P A 31 C O5' A 31 C C5' A 31 C C4' 1.0 130.0 230.0 BETA 54 54 A 1 G O5' A 1 G C5' A 1 G C4' A 1 G C3' 1.0 30.0 90.0 GAMMA 55 55 A 2 G O5' A 2 G C5' A 2 G C4' A 2 G C3' 1.0 30.0 90.0 GAMMA 56 56 A 3 G O5' A 3 G C5' A 3 G C4' A 3 G C3' 1.0 30.0 90.0 GAMMA 57 57 A 31 C O5' A 31 C C5' A 31 C C4' A 31 C C3' 1.0 30.0 90.0 GAMMA 58 58 A 30 C O5' A 30 C C5' A 30 C C4' A 30 C C3' 1.0 30.0 90.0 GAMMA 59 59 A 29 C O5' A 29 C C5' A 29 C C4' A 29 C C3' 1.0 30.0 90.0 GAMMA 60 60 A 28 C O5' A 28 C C5' A 28 C C4' A 28 C C3' 1.0 30.0 90.0 GAMMA 61 61 A 27 U O5' A 27 U C5' A 27 U C4' A 27 U C3' 1.0 30.0 90.0 GAMMA stop_ save_ save_CNS/XPLOR_dihedral_6 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_dihedral_6 _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 5 A C5' A 5 A C4' A 5 A C3' A 5 A O3' 1.0 125.0 165.0 DELTA 2 2 A 20 U C5' A 20 U C4' A 20 U C3' A 20 U O3' 1.0 125.0 165.0 DELTA 3 3 A 21 U C5' A 21 U C4' A 21 U C3' A 21 U O3' 1.0 125.0 165.0 DELTA 4 4 A 24 A C5' A 24 A C4' A 24 A C3' A 24 A O3' 1.0 125.0 165.0 DELTA 5 5 A 1 G C5' A 1 G C4' A 1 G C3' A 1 G O3' 1.0 60.0 100.0 DELTA 6 6 A 2 G C5' A 2 G C4' A 2 G C3' A 2 G O3' 1.0 60.0 100.0 DELTA 7 7 A 3 G C5' A 3 G C4' A 3 G C3' A 3 G O3' 1.0 60.0 100.0 DELTA 8 8 A 4 G C5' A 4 G C4' A 4 G C3' A 4 G O3' 1.0 60.0 100.0 DELTA 9 9 A 6 G C5' A 6 G C4' A 6 G C3' A 6 G O3' 1.0 60.0 100.0 DELTA 10 10 A 7 U C5' A 7 U C4' A 7 U C3' A 7 U O3' 1.0 60.0 100.0 DELTA 11 11 A 8 A C5' A 8 A C4' A 8 A C3' A 8 A O3' 1.0 60.0 100.0 DELTA 12 12 A 9 C C5' A 9 C C4' A 9 C C3' A 9 C O3' 1.0 60.0 100.0 DELTA 13 13 A 10 G C5' A 10 G C4' A 10 G C3' A 10 G O3' 1.0 60.0 100.0 DELTA 14 14 A 11 G C5' A 11 G C4' A 11 G C3' A 11 G O3' 1.0 60.0 100.0 DELTA 15 15 A 12 C C5' A 12 C C4' A 12 C C3' A 12 C O3' 1.0 60.0 100.0 DELTA 16 16 A 13 C C5' A 13 C C4' A 13 C C3' A 13 C O3' 1.0 60.0 100.0 DELTA 17 17 A 14 G C5' A 14 G C4' A 14 G C3' A 14 G O3' 1.0 60.0 100.0 DELTA 18 18 A 15 C C5' A 15 C C4' A 15 C C3' A 15 C O3' 1.0 60.0 100.0 DELTA 19 19 A 16 A C5' A 16 A C4' A 16 A C3' A 16 A O3' 1.0 60.0 100.0 DELTA 20 20 A 17 A C5' A 17 A C4' A 17 A C3' A 17 A O3' 1.0 60.0 100.0 DELTA 21 21 A 18 G C5' A 18 G C4' A 18 G C3' A 18 G O3' 1.0 60.0 100.0 DELTA 22 22 A 19 G C5' A 19 G C4' A 19 G C3' A 19 G O3' 1.0 60.0 100.0 DELTA 23 23 A 23 A C5' A 23 A C4' A 23 A C3' A 23 A O3' 1.0 60.0 100.0 DELTA 24 24 A 26 C C5' A 26 C C4' A 26 C C3' A 26 C O3' 1.0 60.0 100.0 DELTA 25 25 A 27 U C5' A 27 U C4' A 27 U C3' A 27 U O3' 1.0 60.0 100.0 DELTA 26 26 A 28 C C5' A 28 C C4' A 28 C C3' A 28 C O3' 1.0 60.0 100.0 DELTA 27 27 A 29 C C5' A 29 C C4' A 29 C C3' A 29 C O3' 1.0 60.0 100.0 DELTA 28 28 A 30 C C5' A 30 C C4' A 30 C C3' A 30 C O3' 1.0 60.0 100.0 DELTA 29 29 A 31 C C5' A 31 C C4' A 31 C C3' A 31 C O3' 1.0 60.0 100.0 DELTA stop_ save_ save_CNS/XPLOR_dipolar_coupling_8 _nef_rdc_restraint_list.sf_category nef_rdc_restraint_list _nef_rdc_restraint_list.sf_framecode CNS/XPLOR_dipolar_coupling_8 _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 28 C C5 A 28 C H5 1.0 . . . 2 2 A 4 G C8 A 4 G H8 1.0 . . . 3 3 A 27 U C5 A 27 U H5 1.0 . . . 4 4 A 29 C C5 A 29 C H5 1.0 . . . 5 5 A 1 G C8 A 1 G H8 1.0 . . . 6 6 A 3 G C8 A 3 G H8 1.0 . . . 7 7 A 26 C C6 A 26 C H6 1.0 . . . 8 8 A 27 U C6 A 27 U H6 1.0 . . . 9 9 A 28 C C6 A 28 C H6 1.0 . . . 10 10 A 29 C C6 A 29 C H6 1.0 . . . 11 11 A 8 A C8 A 8 A H8 1.0 . . . 12 12 A 16 A C8 A 16 A H8 1.0 . . . stop_ save_