data_nef_c19024_2m4w save_entry_information _nef_nmr_meta_data.sf_category nef_nmr_meta_data _nef_nmr_meta_data.sf_framecode entry_information _nef_nmr_meta_data.format_name nmr_exchange_format _nef_nmr_meta_data.format_version 1.1 save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly loop_ _nef_sequence.index _nef_sequence.chain_code _nef_sequence.sequence_code _nef_sequence.residue_name _nef_sequence.linking _nef_sequence.residue_variant _nef_sequence.cis_peptide 1 A 1 G start . . 2 A 2 G middle . . 3 A 3 A middle . . 4 A 4 A middle . . 5 A 5 U middle . . 6 A 6 C middle . . 7 A 7 G middle . . 8 A 8 A middle . . 9 A 9 A middle . . 10 A 10 A middle . . 11 A 11 G middle . . 12 A 12 A middle . . 13 A 13 U middle . . 14 A 14 G middle . . 15 A 15 U middle . . 16 A 16 C middle . . 17 A 17 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 5.717 0.000 A 1 G H2' H 1 4.864 0.000 A 1 G H3' H 1 4.532 0.000 A 1 G H4' H 1 4.318 0.000 A 1 G H5' H 1 3.883 0.000 A 1 G H5'' H 1 3.990 0.000 A 1 G H8 H 1 7.971 0.000 A 1 G C1' C 13 89.852 0.000 A 1 G C2' C 13 72.518 0.000 A 1 G C3' C 13 71.026 0.000 A 1 G C4' C 13 81.604 0.000 A 1 G C5 C 13 115.964 0.000 A 1 G C5' C 13 59.520 0.000 A 1 G C8 C 13 135.690 0.000 A 2 G H1' H 1 5.891 0.000 A 2 G H2' H 1 4.729 0.000 A 2 G H3' H 1 4.642 0.000 A 2 G H4' H 1 4.517 0.000 A 2 G H5' H 1 4.151 0.000 A 2 G H5'' H 1 4.531 0.000 A 2 G H8 H 1 7.467 0.000 A 2 G C1' C 13 89.862 0.000 A 2 G C2' C 13 72.641 0.000 A 2 G C3' C 13 69.908 0.000 A 2 G C4' C 13 79.298 0.000 A 2 G C5' C 13 62.247 0.000 A 2 G C8 C 13 133.719 0.000 A 3 A H1' H 1 5.901 0.000 A 3 A H2 H 1 7.450 0.000 A 3 A H2' H 1 4.760 0.000 A 3 A H3' H 1 4.551 0.000 A 3 A H4' H 1 4.549 0.000 A 3 A H5' H 1 4.146 0.000 A 3 A H5'' H 1 4.523 0.000 A 3 A H8 H 1 7.563 0.000 A 3 A C1' C 13 90.508 0.000 A 3 A C2 C 13 150.338 0.000 A 3 A C2' C 13 72.627 0.000 A 3 A C3' C 13 70.221 0.000 A 3 A C4 C 13 145.698 0.000 A 3 A C4' C 13 79.412 0.000 A 3 A C5' C 13 62.827 0.000 A 3 A C6 C 13 154.431 0.000 A 3 A C8 C 13 136.214 0.000 A 4 A H1' H 1 5.687 0.000 A 4 A H2 H 1 7.767 0.000 A 4 A H2' H 1 4.373 0.000 A 4 A H3' H 1 4.574 0.000 A 4 A H4' H 1 4.471 0.000 A 4 A H8 H 1 7.735 0.000 A 4 A C1' C 13 89.954 0.000 A 4 A C2 C 13 151.156 0.000 A 4 A C2' C 13 72.545 0.000 A 4 A C3' C 13 69.595 0.000 A 4 A C4 C 13 145.860 0.000 A 4 A C4' C 13 79.184 0.000 A 4 A C5 C 13 118.026 0.000 A 4 A C6 C 13 155.403 0.000 A 4 A C8 C 13 136.033 0.000 A 5 U H1' H 1 5.417 0.000 A 5 U H2' H 1 4.163 0.000 A 5 U H3' H 1 4.447 0.000 A 5 U H4' H 1 4.363 0.000 A 5 U H5 H 1 5.131 0.000 A 5 U H5' H 1 4.051 0.000 A 5 U H5'' H 1 4.495 0.000 A 5 U H6 H 1 7.628 0.000 A 5 U C1' C 13 90.180 0.000 A 5 U C2 C 13 149.633 0.000 A 5 U C2' C 13 72.585 0.000 A 5 U C3' C 13 68.915 0.000 A 5 U C4 C 13 165.305 0.000 A 5 U C4' C 13 78.766 0.000 A 5 U C5 C 13 99.968 0.000 A 5 U C5' C 13 61.214 0.000 A 5 U C6 C 13 138.810 0.000 A 6 C H1' H 1 5.608 0.000 A 6 C H2' H 1 4.395 0.000 A 6 C H3' H 1 4.360 0.000 A 6 C H5 H 1 5.454 0.000 A 6 C H5' H 1 4.069 0.000 A 6 C H5'' H 1 4.450 0.000 A 6 C H6 H 1 7.615 0.000 A 6 C C1' C 13 90.617 0.000 A 6 C C2' C 13 72.941 0.000 A 6 C C3' C 13 68.942 0.000 A 6 C C5 C 13 95.233 0.000 A 6 C C5' C 13 61.668 0.000 A 6 C C6 C 13 137.444 0.000 A 7 G H1' H 1 5.601 0.000 A 7 G H2' H 1 4.353 0.000 A 7 G H3' H 1 4.644 0.000 A 7 G H4' H 1 4.344 0.000 A 7 G H5' H 1 4.097 0.000 A 7 G H5'' H 1 4.412 0.000 A 7 G H8 H 1 7.457 0.000 A 7 G C1' C 13 90.515 0.000 A 7 G C2' C 13 72.996 0.000 A 7 G C3' C 13 69.971 0.000 A 7 G C4' C 13 79.127 0.000 A 7 G C5' C 13 61.793 0.000 A 7 G C8 C 13 133.448 0.000 A 8 A H1' H 1 5.653 0.000 A 8 A H2 H 1 7.739 0.000 A 8 A H2' H 1 4.762 0.000 A 8 A H3' H 1 4.425 0.000 A 8 A H4' H 1 4.205 0.000 A 8 A H8 H 1 8.354 0.000 A 8 A C1' C 13 89.869 0.000 A 8 A C2 C 13 151.147 0.000 A 8 A C2' C 13 72.614 0.000 A 8 A C3' C 13 69.014 0.000 A 8 A C4 C 13 146.365 0.000 A 8 A C4' C 13 80.513 0.000 A 8 A C5 C 13 117.926 0.000 A 8 A C6 C 13 154.647 0.000 A 8 A C8 C 13 139.362 0.000 A 9 A H1' H 1 5.361 0.000 A 9 A H2 H 1 7.718 0.000 A 9 A H2' H 1 4.290 0.000 A 9 A H3' H 1 4.524 0.000 A 9 A H4' H 1 4.234 0.000 A 9 A H8 H 1 7.892 0.000 A 9 A C1' C 13 89.610 0.000 A 9 A C2 C 13 151.413 0.000 A 9 A C2' C 13 72.609 0.000 A 9 A C3' C 13 71.124 0.000 A 9 A C4 C 13 145.326 0.000 A 9 A C4' C 13 80.415 0.000 A 9 A C5 C 13 117.121 0.000 A 9 A C6 C 13 153.489 0.000 A 9 A C8 C 13 137.263 0.000 A 10 A H1' H 1 5.965 0.000 A 10 A H2 H 1 8.062 0.000 A 10 A H2' H 1 4.565 0.000 A 10 A H3' H 1 5.063 0.000 A 10 A H4' H 1 4.413 0.000 A 10 A H8 H 1 8.162 0.000 A 10 A C1' C 13 89.144 0.000 A 10 A C2 C 13 152.429 0.000 A 10 A C2' C 13 73.664 0.000 A 10 A C4 C 13 145.979 0.000 A 10 A C4' C 13 79.473 0.000 A 10 A C5 C 13 117.322 0.000 A 10 A C8 C 13 137.989 0.000 A 11 G H1' H 1 3.476 0.000 A 11 G H2' H 1 4.405 0.000 A 11 G H3' H 1 4.185 0.000 A 11 G H4' H 1 4.219 0.000 A 11 G H5' H 1 4.194 0.000 A 11 G H5'' H 1 4.321 0.000 A 11 G H8 H 1 7.830 0.000 A 11 G C1' C 13 90.048 0.000 A 11 G C2' C 13 71.625 0.000 A 11 G C3' C 13 71.482 0.000 A 11 G C4' C 13 79.967 0.000 A 11 G C5 C 13 116.014 0.000 A 11 G C5' C 13 66.824 0.000 A 11 G C8 C 13 134.532 0.000 A 12 A H1' H 1 5.933 0.000 A 12 A H2 H 1 7.725 0.000 A 12 A H2' H 1 4.321 0.000 A 12 A H3' H 1 4.578 0.000 A 12 A H4' H 1 4.403 0.000 A 12 A H5' H 1 4.018 0.000 A 12 A H5'' H 1 4.442 0.000 A 12 A H8 H 1 7.676 0.000 A 12 A C1' C 13 90.569 0.000 A 12 A C2 C 13 150.861 0.000 A 12 A C2' C 13 72.627 0.000 A 12 A C3' C 13 69.541 0.000 A 12 A C4 C 13 146.187 0.000 A 12 A C4' C 13 79.488 0.000 A 12 A C5 C 13 117.876 0.000 A 12 A C5' C 13 61.448 0.000 A 12 A C6 C 13 154.965 0.000 A 12 A C8 C 13 136.612 0.000 A 13 U H1' H 1 5.764 0.000 A 13 U H2' H 1 4.164 0.000 A 13 U H3' H 1 4.578 0.000 A 13 U H4' H 1 4.400 0.000 A 13 U H5 H 1 5.029 0.000 A 13 U H5' H 1 4.058 0.000 A 13 U H5'' H 1 4.500 0.000 A 13 U H6 H 1 7.490 0.000 A 13 U C1' C 13 88.386 0.000 A 13 U C2 C 13 150.257 0.000 A 13 U C2' C 13 72.924 0.000 A 13 U C3' C 13 72.251 0.000 A 13 U C4 C 13 165.346 0.000 A 13 U C4' C 13 81.646 0.000 A 13 U C5 C 13 100.853 0.000 A 13 U C5' C 13 63.278 0.000 A 13 U C6 C 13 139.306 0.000 A 14 G H1' H 1 5.928 0.000 A 14 G H2' H 1 4.865 0.000 A 14 G H3' H 1 4.839 0.000 A 14 G H4' H 1 4.520 0.000 A 14 G H5' H 1 4.145 0.000 A 14 G H5'' H 1 4.247 0.000 A 14 G H8 H 1 8.011 0.000 A 14 G C1' C 13 86.868 0.000 A 14 G C2' C 13 72.218 0.000 A 14 G C3' C 13 74.183 0.000 A 14 G C4 C 13 151.203 0.000 A 14 G C4' C 13 82.443 0.000 A 14 G C5 C 13 115.813 0.000 A 14 G C5' C 13 64.586 0.000 A 14 G C8 C 13 137.236 0.000 A 15 U H1' H 1 5.663 0.000 A 15 U H2' H 1 4.579 0.000 A 15 U H3' H 1 4.609 0.000 A 15 U H4' H 1 4.474 0.000 A 15 U H5 H 1 5.664 0.000 A 15 U H5' H 1 4.189 0.000 A 15 U H5'' H 1 4.422 0.000 A 15 U H6 H 1 7.979 0.000 A 15 U C1' C 13 90.821 0.000 A 15 U C2 C 13 150.376 0.000 A 15 U C2' C 13 73.037 0.000 A 15 U C3' C 13 70.552 0.000 A 15 U C4 C 13 166.417 0.000 A 15 U C4' C 13 80.513 0.000 A 15 U C5 C 13 100.881 0.000 A 15 U C5' C 13 62.750 0.000 A 15 U C6 C 13 140.825 0.000 A 16 C H1' H 1 5.532 0.000 A 16 C H2' H 1 4.283 0.000 A 16 C H3' H 1 4.501 0.000 A 16 C H4' H 1 4.428 0.000 A 16 C H5 H 1 5.615 0.000 A 16 C H5' H 1 4.078 0.000 A 16 C H5'' H 1 4.542 0.000 A 16 C H6 H 1 7.912 0.000 A 16 C C1' C 13 91.677 0.000 A 16 C C2 C 13 155.505 0.000 A 16 C C2' C 13 72.590 0.000 A 16 C C3' C 13 69.184 0.000 A 16 C C4 C 13 165.346 0.000 A 16 C C4' C 13 79.383 0.000 A 16 C C5 C 13 94.340 0.000 A 16 C C5' C 13 61.755 0.000 A 16 C C6 C 13 139.288 0.000 A 17 C H1' H 1 5.699 0.000 A 17 C H2' H 1 3.999 0.000 A 17 C H3' H 1 4.155 0.000 A 17 C H4' H 1 4.155 0.000 A 17 C H5 H 1 5.454 0.000 A 17 C H6 H 1 7.634 0.000 A 17 C C1' C 13 89.869 0.000 A 17 C C2 C 13 156.697 0.000 A 17 C C2' C 13 74.484 0.000 A 17 C C3' C 13 66.826 0.000 A 17 C C4 C 13 165.799 0.000 A 17 C C4' C 13 80.571 0.000 A 17 C C5 C 13 95.200 0.000 A 17 C C6 C 13 138.153 0.000 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 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 3.0 4.6 2 2 A 2 G H8 A 2 G H1' 1.0 2.9 4.5 3 3 A 3 A H1' A 3 A H8 1.0 3.2 4.8 4 4 A 4 A H8 A 4 A H1' 1.0 3.0 4.6 5 5 A 5 U H6 A 5 U H1' 1.0 3.0 4.6 6 6 A 6 C H6 A 6 C H1' 1.0 3.0 4.6 7 7 A 7 G H8 A 7 G H1' 1.0 3.6 5.6 8 8 A 8 A H1' A 8 A H8 1.0 2.7 4.1 9 9 A 9 A H8 A 9 A H1' 1.0 2.8 4.2 10 10 A 10 A H1' A 10 A H8 1.0 2.3 3.5 11 11 A 11 G H8 A 11 G H1' 1.0 2.7 4.7 12 12 A 12 A H1' A 12 A H8 1.0 2.8 4.2 13 13 A 13 U H6 A 13 U H1' 1.0 3.1 4.7 14 14 A 14 G H8 A 14 G H1' 1.0 2.3 3.5 15 15 A 15 U H6 A 15 U H1' 1.0 2.6 4.0 16 16 A 16 C H6 A 16 C H1' 1.0 2.8 4.4 17 17 A 17 C H1' A 17 C H6 1.0 2.7 4.1 18 18 A 1 G H8 A 1 G H2' 1.0 3.8 5.8 19 19 A 2 G H8 A 2 G H2' 1.0 3.0 4.6 20 20 A 3 A H8 A 3 A H2' 1.0 3.5 5.3 21 21 A 4 A H8 A 4 A H2' 1.0 3.0 4.4 22 22 A 5 U H6 A 5 U H2' 1.0 3.2 4.8 23 23 A 6 C H6 A 6 C H2' 1.0 3.5 5.3 24 24 A 7 G H8 A 7 G H2' 1.0 3.1 4.7 25 25 A 8 A H8 A 8 A H2' 1.0 2.4 3.6 26 26 A 9 A H8 A 9 A H2' 1.0 2.9 4.3 27 27 A 10 A H8 A 10 A H2' 1.0 2.8 4.2 28 28 A 11 G H8 A 11 G H2' 1.0 3.0 4.6 29 29 A 12 A H8 A 12 A H2' 1.0 2.7 4.1 30 30 A 15 U H6 A 15 U H2' 1.0 2.6 4.0 31 31 A 16 C H6 A 16 C H2' 1.0 3.2 4.8 32 32 A 17 C H6 A 17 C H2' 1.0 2.5 3.7 33 33 A 1 G H8 A 1 G H3' 1.0 2.6 4.0 34 34 A 2 G H8 A 2 G H3' 1.0 2.4 3.6 35 35 A 3 A H8 A 3 A H3' 1.0 2.6 4.0 36 36 A 4 A H8 A 4 A H3' 1.0 2.6 3.8 37 37 A 5 U H6 A 5 U H3' 1.0 2.8 4.2 38 38 A 6 C H6 A 6 C H3' 1.0 2.9 4.5 39 39 A 7 G H8 A 7 G H3' 1.0 3.3 4.9 40 40 A 8 A H8 A 8 A H3' 1.0 2.7 4.1 41 41 A 9 A H8 A 9 A H3' 1.0 2.5 3.7 42 42 A 10 A H8 A 10 A H3' 1.0 2.2 3.8 43 43 A 11 G H8 A 11 G H3' 1.0 2.7 4.1 44 44 A 12 A H8 A 12 A H3' 1.0 2.5 3.7 45 45 A 13 U H6 A 13 U H3' 1.0 2.2 3.4 46 46 A 14 G H8 A 14 G H3' 1.0 2.4 3.6 47 47 A 15 U H6 A 15 U H3' 1.0 2.6 4.0 48 48 A 16 C H6 A 16 C H3' 1.0 2.5 3.7 49 49 A 17 C H6 A 17 C H3' 1.0 1.8 2.8 50 50 A 1 G H8 A 1 G H4' 1.0 3.5 5.3 51 51 A 3 A H8 A 3 A H4' 1.0 3.1 4.7 52 52 A 4 A H8 A 4 A H4' 1.0 3.0 4.6 53 53 A 7 G H8 A 7 G H4' 1.0 3.4 5.2 54 54 A 8 A H8 A 8 A H4' 1.0 3.1 4.7 55 55 A 10 A H8 A 10 A H4' 1.0 3.1 4.7 56 56 A 14 G H8 A 14 G H4' 1.0 3.3 4.9 57 57 A 15 U H6 A 15 U H4' 1.0 3.2 4.8 58 58 A 16 C H6 A 16 C H4' 1.0 3.5 5.3 59 59 A 1 G H1' A 1 G H2' 1.0 2.2 3.4 60 60 A 2 G H1' A 2 G H2' 1.0 2.0 3.0 61 61 A 3 A H1' A 3 A H2' 1.0 2.0 3.0 62 62 A 4 A H1' A 4 A H2' 1.0 2.0 3.0 63 63 A 5 U H1' A 5 U H2' 1.0 1.9 2.9 64 64 A 6 C H1' A 6 C H2' 1.0 1.9 2.9 65 65 A 7 G H1' A 7 G H2' 1.0 2.1 3.1 66 66 A 8 A H1' A 8 A H2' 1.0 2.2 3.2 67 67 A 9 A H1' A 9 A H2' 1.0 2.2 3.2 68 68 A 10 A H1' A 10 A H2' 1.0 2.2 3.2 69 69 A 11 G H1' A 11 G H2' 1.0 2.6 3.8 70 70 A 12 A H1' A 12 A H2' 1.0 2.0 3.0 71 71 A 13 U H1' A 13 U H2' 1.0 2.5 3.7 72 72 A 14 G H1' A 14 G H2' 1.0 2.5 3.7 73 73 A 15 U H1' A 15 U H2' 1.0 2.5 3.7 74 74 A 16 C H1' A 16 C H2' 1.0 2.0 3.0 75 75 A 17 C H1' A 17 C H2' 1.0 1.8 2.8 76 76 A 1 G H1' A 1 G H3' 1.0 3.0 4.6 77 77 A 2 G H1' A 2 G H3' 1.0 2.8 4.2 78 78 A 4 A H1' A 4 A H3' 1.0 3.1 4.7 79 79 A 5 U H1' A 5 U H3' 1.0 2.6 4.0 80 80 A 6 C H1' A 6 C H3' 1.0 3.4 5.0 81 81 A 7 G H1' A 7 G H3' 1.0 3.2 4.8 82 82 A 8 A H1' A 8 A H3' 1.0 2.8 4.2 83 83 A 9 A H1' A 9 A H3' 1.0 3.0 4.4 84 84 A 11 G H1' A 11 G H3' 1.0 3.8 5.8 85 85 A 12 A H1' A 12 A H3' 1.0 2.9 4.3 86 86 A 13 U H1' A 13 U H3' 1.0 3.3 4.9 87 87 A 14 G H1' A 14 G H3' 1.0 2.8 4.2 88 88 A 16 C H1' A 16 C H3' 1.0 2.8 4.2 89 89 A 17 C H1' A 17 C H3' 1.0 3.2 4.4 90 90 A 1 G H1' A 1 G H4' 1.0 3.0 4.6 91 91 A 2 G H1' A 2 G H4' 1.0 2.6 4.0 92 92 A 3 A H1' A 3 A H4' 1.0 3.2 4.4 93 93 A 4 A H1' A 4 A H4' 1.0 2.8 4.2 94 94 A 5 U H1' A 5 U H4' 1.0 2.5 3.7 95 95 A 7 G H1' A 7 G H4' 1.0 2.9 4.9 96 96 A 8 A H1' A 8 A H4' 1.0 2.7 4.1 97 97 A 9 A H1' A 9 A H4' 1.0 3.0 4.4 98 98 A 10 A H1' A 10 A H4' 1.0 2.8 4.2 99 99 A 11 G H1' A 11 G H4' 1.0 3.4 5.2 100 100 A 12 A H1' A 12 A H4' 1.0 2.4 3.6 101 101 A 13 U H1' A 13 U H4' 1.0 2.8 4.2 102 102 A 14 G H1' A 14 G H4' 1.0 2.6 3.8 103 103 A 15 U H1' A 15 U H4' 1.0 2.7 4.1 104 104 A 16 C H1' A 16 C H4' 1.0 2.6 3.8 105 105 A 17 C H1' A 17 C H4' 1.0 3.2 4.4 106 106 A 5 U H6 A 5 U H5 1.0 2.2 3.2 107 107 A 13 U H6 A 13 U H5 1.0 2.1 3.1 108 108 A 1 G H1' A 2 G H8 1.0 3.3 4.9 109 109 A 2 G H1' A 3 A H8 1.0 3.3 4.9 110 110 A 3 A H1' A 4 A H8 1.0 3.1 4.7 111 111 A 4 A H1' A 5 U H6 1.0 3.4 5.2 112 112 A 5 U H1' A 6 C H6 1.0 3.5 5.3 113 113 A 6 C H1' A 7 G H8 1.0 3.3 5.5 114 114 A 7 G H1' A 8 A H8 1.0 3.9 5.9 115 115 A 8 A H1' A 9 A H8 1.0 3.4 5.2 116 116 A 9 A H1' A 10 A H8 1.0 4.1 5.7 117 117 A 10 A H1' A 11 G H8 1.0 4.1 6.1 118 118 A 10 A H8 A 11 G H1' 1.0 3.9 5.9 119 119 A 11 G H1' A 12 A H8 1.0 3.8 5.8 120 120 A 12 A H1' A 13 U H6 1.0 3.4 5.0 121 121 A 14 G H1' A 15 U H5 1.0 3.4 5.0 122 122 A 15 U H1' A 16 C H6 1.0 3.4 5.2 123 123 A 16 C H1' A 17 C H6 1.0 3.5 4.9 124 124 A 4 A H1' A 5 U H5 1.0 4.0 6.0 125 125 A 4 A H1' A 3 A H2 1.0 3.2 4.8 126 126 A 5 U H1' A 4 A H2 1.0 2.6 3.8 127 127 A 6 C H1' A 12 A H2 1.0 2.6 4.0 128 128 A 9 A H1' A 8 A H2 1.0 2.6 4.0 129 129 A 10 A H1' A 9 A H2 1.0 3.0 4.6 130 130 A 11 G H1' A 10 A H2 1.0 3.8 5.8 131 131 A 13 U H1' A 12 A H2 1.0 3.1 4.7 132 132 A 5 U H1' A 12 A H2 1.0 3.8 5.6 133 133 A 14 G H1' A 4 A H2 1.0 3.8 5.6 134 134 A 15 U H1' A 4 A H2 1.0 3.3 4.9 135 135 A 16 C H1' A 3 A H2 1.0 2.6 4.0 136 136 A 2 G H1' A 1 G H2' 1.0 3.2 4.8 137 137 A 4 A H1' A 3 A H2' 1.0 3.2 4.8 138 138 A 6 C H1' A 5 U H2' 1.0 3.1 4.7 139 139 A 9 A H1' A 8 A H2' 1.0 3.0 4.6 140 140 A 10 A H1' A 9 A H2' 1.0 3.1 4.7 141 141 A 11 G H1' A 10 A H2' 1.0 3.5 5.3 142 142 A 13 U H1' A 12 A H2' 1.0 3.7 5.5 143 143 A 14 G H1' A 13 U H2' 1.0 3.6 5.4 144 144 A 16 C H1' A 15 U H2' 1.0 3.4 5.0 145 145 A 17 C H1' A 16 C H2' 1.0 3.2 4.8 146 146 A 2 G H8 A 1 G H2' 1.0 1.6 3.4 147 147 A 3 A H8 A 2 G H2' 1.0 1.7 3.2 148 148 A 5 U H6 A 4 A H2' 1.0 1.4 2.9 149 149 A 6 C H6 A 5 U H2' 1.0 1.6 3.1 150 150 A 7 G H8 A 6 C H2' 1.0 1.9 3.7 151 151 A 8 A H8 A 7 G H2' 1.0 3.0 4.6 152 152 A 9 A H8 A 8 A H2' 1.0 1.7 3.2 153 153 A 10 A H8 A 9 A H2' 1.0 1.5 3.0 154 154 A 11 G H8 A 10 A H2' 1.0 3.3 4.9 155 155 A 12 A H8 A 11 G H2' 1.0 1.4 2.6 156 156 A 13 U H6 A 12 A H2' 1.0 1.7 3.2 157 157 A 14 G H8 A 13 U H2' 1.0 2.8 4.2 158 158 A 15 U H6 A 14 G H2' 1.0 3.0 4.4 159 159 A 16 C H6 A 15 U H2' 1.0 1.6 3.1 160 160 A 17 C H6 A 16 C H2' 1.0 1.4 2.9 161 161 A 2 G H8 A 1 G H3' 1.0 2.2 3.4 162 162 A 3 A H8 A 2 G H3' 1.0 2.9 4.3 163 163 A 4 A H8 A 3 A H3' 1.0 2.2 3.2 164 164 A 5 U H6 A 4 A H3' 1.0 2.7 4.1 165 165 A 8 A H8 A 7 G H3' 1.0 3.3 4.9 166 166 A 9 A H8 A 8 A H3' 1.0 2.1 3.1 167 167 A 10 A H8 A 9 A H3' 1.0 2.4 3.6 168 168 A 11 G H8 A 10 A H3' 1.0 3.9 5.9 169 169 A 12 A H8 A 11 G H3' 1.0 2.6 3.8 170 170 A 14 G H8 A 13 U H3' 1.0 3.0 4.4 171 171 A 15 U H6 A 14 G H3' 1.0 3.4 5.2 172 172 A 16 C H6 A 15 U H3' 1.0 2.7 4.1 173 173 A 17 C H6 A 16 C H3' 1.0 2.5 3.7 174 174 A 4 A H8 A 5 U H5 1.0 3.3 4.9 175 175 A 12 A H8 A 13 U H5 1.0 3.4 5.2 176 176 A 15 U H6 A 16 C H5 1.0 4.4 6.6 177 177 A 16 C H6 A 17 C H5 1.0 3.8 5.6 178 178 A 12 A H8 A 13 U H6 1.0 3.4 5.2 179 179 A 16 C H6 A 17 C H6 1.0 3.8 5.6 180 180 A 5 U H5 A 6 C H5 1.0 3.2 4.8 181 181 A 1 G H8 A 2 G H8 1.0 3.8 5.8 182 182 A 3 A H8 A 4 A H8 1.0 3.3 4.9 183 183 A 8 A H8 A 9 A H8 1.0 3.3 4.9 184 184 A 9 A H8 A 10 A H8 1.0 3.4 5.0 185 185 A 10 A H8 A 11 G H8 1.0 3.3 4.7 186 186 A 11 G H8 A 12 A H8 1.0 3.2 4.8 187 187 A 6 C H6 A 7 G H8 1.0 3.1 4.7 188 188 A 13 U H6 A 14 G H8 1.0 4.2 6.4 189 189 A 9 A H1' A 8 A H3' 1.0 3.7 5.5 190 190 A 9 A H8 A 7 G H2' 1.0 2.8 4.2 191 191 A 13 U H6 A 12 A H2 1.0 3.6 5.4 192 192 A 14 G H8 A 13 U H4' 1.0 3.8 5.6 193 193 A 3 A H2 A 4 A H2 1.0 3.8 5.6 194 194 A 9 A H2 A 10 A H2 1.0 3.9 5.9 195 195 A 7 G H1' A 9 A H8 1.0 4.0 6.0 196 196 A 17 C H1' A 2 G H1 1.0 1.0 6.0 197 197 A 3 A H1' A 2 G H1 1.0 1.0 6.0 198 198 A 5 U H3 A 11 G H1 1.0 1.0 5.0 199 199 A 12 A H2 A 5 U H3 1.0 1.0 4.0 200 200 A 6 C H1' A 5 U H3 1.0 1.0 6.0 201 201 A 12 A H1' A 11 G H1 1.0 1.0 6.0 202 202 A 7 G H1' A 11 G H1 1.0 1.0 5.0 203 203 A 12 A H2 A 11 G H1 1.0 1.0 5.0 stop_ save_ save_CNS/XPLOR_distance_constraints_4 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_4 _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 10 A H6x A 7 G N3 1.0 1.80 2.50 2 2 A 1 G N1 A 17 C N3 1.0 2.35 3.55 3 3 A 1 G O6 A 17 C N4 1.0 2.31 3.51 4 4 A 1 G N2 A 17 C O2 1.0 2.26 3.46 5 5 A 2 G N1 A 16 C N3 1.0 2.35 3.55 6 6 A 2 G O6 A 16 C N4 1.0 2.31 3.51 7 7 A 2 G N2 A 16 C O2 1.0 2.26 3.46 8 8 A 3 A N6 A 15 U O4 1.0 2.35 3.55 9 9 A 4 A N6 A 13 U O4 1.0 2.35 3.55 10 10 A 12 A N1 A 5 U N3 1.0 2.22 3.42 11 11 A 12 A N6 A 5 U O4 1.0 2.35 3.55 12 12 A 11 G N1 A 6 C N3 1.0 2.35 3.55 13 13 A 11 G O6 A 6 C N4 1.0 2.31 3.51 14 14 A 11 G N2 A 6 C O2 1.0 2.26 3.46 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 1 G O3' A 2 G P A 2 G O5' A 2 G C5' 1.0 -120.0 120.0 ALPHA 2 2 A 2 G O3' A 3 A P A 3 A O5' A 3 A C5' 1.0 -120.0 120.0 ALPHA 3 3 A 3 A O3' A 4 A P A 4 A O5' A 4 A C5' 1.0 -120.0 120.0 ALPHA 4 4 A 4 A O3' A 5 U P A 5 U O5' A 5 U C5' 1.0 -120.0 120.0 ALPHA 5 5 A 11 G O3' A 12 A P A 12 A O5' A 12 A C5' 1.0 -120.0 120.0 ALPHA 6 6 A 12 A O3' A 13 U P A 13 U O5' A 13 U C5' 1.0 -120.0 120.0 ALPHA 7 7 A 15 U O3' A 16 C P A 16 C O5' A 16 C C5' 1.0 -120.0 120.0 ALPHA 8 8 A 16 C O3' A 17 C P A 17 C O5' A 17 C C5' 1.0 -120.0 120.0 ALPHA 9 9 A 2 G P A 2 G O5' A 2 G C5' A 2 G C4' 1.0 158.0 198.0 BETA 10 10 A 3 A P A 3 A O5' A 3 A C5' A 3 A C4' 1.0 158.0 198.0 BETA 11 11 A 4 A P A 4 A O5' A 4 A C5' A 4 A C4' 1.0 158.0 198.0 BETA 12 12 A 5 U P A 5 U O5' A 5 U C5' A 5 U C4' 1.0 158.0 198.0 BETA 13 13 A 12 A P A 12 A O5' A 12 A C5' A 12 A C4' 1.0 158.0 198.0 BETA 14 14 A 13 U P A 13 U O5' A 13 U C5' A 13 U C4' 1.0 158.0 198.0 BETA 15 15 A 14 G P A 14 G O5' A 14 G C5' A 14 G C4' 1.0 158.0 198.0 BETA 16 16 A 15 U P A 15 U O5' A 15 U C5' A 15 U C4' 1.0 158.0 198.0 BETA 17 17 A 16 C P A 16 C O5' A 16 C C5' A 16 C C4' 1.0 158.0 198.0 BETA 18 18 A 17 C P A 17 C O5' A 17 C C5' A 17 C C4' 1.0 158.0 198.0 BETA 19 19 A 1 G O5' A 1 G C5' A 1 G C4' A 1 G C3' 1.0 34.0 74.0 GAMMA 20 20 A 2 G O5' A 2 G C5' A 2 G C4' A 2 G C3' 1.0 34.0 74.0 GAMMA 21 21 A 3 A O5' A 3 A C5' A 3 A C4' A 3 A C3' 1.0 34.0 74.0 GAMMA 22 22 A 4 A O5' A 4 A C5' A 4 A C4' A 4 A C3' 1.0 34.0 74.0 GAMMA 23 23 A 5 U O5' A 5 U C5' A 5 U C4' A 5 U C3' 1.0 34.0 74.0 GAMMA 24 24 A 12 A O5' A 12 A C5' A 12 A C4' A 12 A C3' 1.0 34.0 74.0 GAMMA 25 25 A 13 U O5' A 13 U C5' A 13 U C4' A 13 U C3' 1.0 34.0 74.0 GAMMA 26 26 A 14 G O5' A 14 G C5' A 14 G C4' A 14 G C3' 1.0 34.0 74.0 GAMMA 27 27 A 15 U O5' A 15 U C5' A 15 U C4' A 15 U C3' 1.0 34.0 74.0 GAMMA 28 28 A 16 C O5' A 16 C C5' A 16 C C4' A 16 C C3' 1.0 34.0 74.0 GAMMA 29 29 A 17 C O5' A 17 C C5' A 17 C C4' A 17 C C3' 1.0 34.0 74.0 GAMMA 30 30 A 1 G H1' A 1 G C1' A 1 G C2' A 1 G H2' 1.0 89.2 109.2 . 31 31 A 1 G H2' A 1 G C2' A 1 G C3' A 1 G H3' 1.0 29.4 49.4 . 32 32 A 1 G H3' A 1 G C3' A 1 G C4' A 1 G H4' 1.0 -172.0 -152.0 . 33 33 A 2 G H1' A 2 G C1' A 2 G C2' A 2 G H2' 1.0 89.2 109.2 . 34 34 A 2 G H2' A 2 G C2' A 2 G C3' A 2 G H3' 1.0 29.4 49.4 . 35 35 A 2 G H3' A 2 G C3' A 2 G C4' A 2 G H4' 1.0 -172.0 -152.0 . 36 36 A 3 A H1' A 3 A C1' A 3 A C2' A 3 A H2' 1.0 89.2 109.2 . 37 37 A 3 A H2' A 3 A C2' A 3 A C3' A 3 A H3' 1.0 29.4 49.4 . 38 38 A 3 A H3' A 3 A C3' A 3 A C4' A 3 A H4' 1.0 -172.0 -152.0 . 39 39 A 4 A H1' A 4 A C1' A 4 A C2' A 4 A H2' 1.0 89.2 109.2 . 40 40 A 4 A H2' A 4 A C2' A 4 A C3' A 4 A H3' 1.0 29.4 49.4 . 41 41 A 4 A H3' A 4 A C3' A 4 A C4' A 4 A H4' 1.0 -172.0 -152.0 . 42 42 A 5 U H1' A 5 U C1' A 5 U C2' A 5 U H2' 1.0 89.2 109.2 . 43 43 A 5 U H2' A 5 U C2' A 5 U C3' A 5 U H3' 1.0 29.4 49.4 . 44 44 A 5 U H3' A 5 U C3' A 5 U C4' A 5 U H4' 1.0 -172.0 -152.0 . 45 45 A 12 A H1' A 12 A C1' A 12 A C2' A 12 A H2' 1.0 89.2 109.2 . 46 46 A 12 A H2' A 12 A C2' A 12 A C3' A 12 A H3' 1.0 29.4 49.4 . 47 47 A 12 A H3' A 12 A C3' A 12 A C4' A 12 A H4' 1.0 -172.0 -152.0 . 48 48 A 13 U H1' A 13 U C1' A 13 U C2' A 13 U H2' 1.0 89.2 109.2 . 49 49 A 13 U H2' A 13 U C2' A 13 U C3' A 13 U H3' 1.0 29.4 49.4 . 50 50 A 13 U H3' A 13 U C3' A 13 U C4' A 13 U H4' 1.0 -172.0 -152.0 . 51 51 A 14 G H1' A 14 G C1' A 14 G C2' A 14 G H2' 1.0 89.2 109.2 . 52 52 A 14 G H2' A 14 G C2' A 14 G C3' A 14 G H3' 1.0 29.4 49.4 . 53 53 A 14 G H3' A 14 G C3' A 14 G C4' A 14 G H4' 1.0 -172.0 -152.0 . 54 54 A 15 U H1' A 15 U C1' A 15 U C2' A 15 U H2' 1.0 89.2 109.2 . 55 55 A 15 U H2' A 15 U C2' A 15 U C3' A 15 U H3' 1.0 29.4 49.4 . 56 56 A 15 U H3' A 15 U C3' A 15 U C4' A 15 U H4' 1.0 -172.0 -152.0 . 57 57 A 16 C H1' A 16 C C1' A 16 C C2' A 16 C H2' 1.0 89.2 109.2 . 58 58 A 16 C H2' A 16 C C2' A 16 C C3' A 16 C H3' 1.0 29.4 49.4 . 59 59 A 16 C H3' A 16 C C3' A 16 C C4' A 16 C H4' 1.0 -172.0 -152.0 . 60 60 A 17 C H1' A 17 C C1' A 17 C C2' A 17 C H2' 1.0 89.2 109.2 . 61 61 A 17 C H2' A 17 C C2' A 17 C C3' A 17 C H3' 1.0 29.4 49.4 . 62 62 A 17 C H3' A 17 C C3' A 17 C C4' A 17 C H4' 1.0 -172.0 -152.0 . 63 63 A 1 G C4' A 1 G C3' A 1 G O3' A 2 G P 1.0 165.0 285.0 EPSILON 64 64 A 2 G C4' A 2 G C3' A 2 G O3' A 3 A P 1.0 165.0 285.0 EPSILON 65 65 A 3 A C4' A 3 A C3' A 3 A O3' A 4 A P 1.0 165.0 285.0 EPSILON 66 66 A 4 A C4' A 4 A C3' A 4 A O3' A 5 U P 1.0 165.0 285.0 EPSILON 67 67 A 5 U C4' A 5 U C3' A 5 U O3' A 6 C P 1.0 165.0 285.0 EPSILON 68 68 A 12 A C4' A 12 A C3' A 12 A O3' A 13 U P 1.0 165.0 285.0 EPSILON 69 69 A 13 U C4' A 13 U C3' A 13 U O3' A 14 G P 1.0 165.0 285.0 EPSILON 70 70 A 14 G C4' A 14 G C3' A 14 G O3' A 15 U P 1.0 165.0 285.0 EPSILON 71 71 A 15 U C4' A 15 U C3' A 15 U O3' A 16 C P 1.0 165.0 285.0 EPSILON 72 72 A 16 C C4' A 16 C C3' A 16 C O3' A 17 C P 1.0 165.0 285.0 EPSILON 73 73 A 2 G O4' A 2 G C1' A 2 G N9 A 2 G C4 1.0 142.0 262.0 CHI 74 74 A 3 A O4' A 3 A C1' A 3 A N9 A 3 A C4 1.0 142.0 262.0 CHI 75 75 A 4 A O4' A 4 A C1' A 4 A N9 A 4 A C4 1.0 142.0 262.0 CHI 76 76 A 5 U O4' A 5 U C1' A 5 U N1 A 5 U C2 1.0 142.0 262.0 CHI 77 77 A 12 A O4' A 12 A C1' A 12 A N9 A 12 A C4 1.0 142.0 262.0 CHI 78 78 A 13 U O4' A 13 U C1' A 13 U N1 A 13 U C2 1.0 142.0 262.0 CHI 79 79 A 15 U O4' A 15 U C1' A 15 U N1 A 15 U C2 1.0 142.0 262.0 CHI 80 80 A 16 C O4' A 16 C C1' A 16 C N1 A 16 C C2 1.0 142.0 262.0 CHI 81 81 A 17 C O4' A 17 C C1' A 17 C N1 A 17 C C2 1.0 142.0 262.0 CHI 82 82 A 1 G C3' A 1 G O3' A 2 G P A 2 G O5' 1.0 -120.0 120.0 ZETA 83 83 A 2 G C3' A 2 G O3' A 3 A P A 3 A O5' 1.0 -120.0 120.0 ZETA 84 84 A 3 A C3' A 3 A O3' A 4 A P A 4 A O5' 1.0 -120.0 120.0 ZETA 85 85 A 4 A C3' A 4 A O3' A 5 U P A 5 U O5' 1.0 -120.0 120.0 ZETA 86 86 A 5 U C3' A 5 U O3' A 6 C P A 6 C O5' 1.0 -120.0 120.0 ZETA 87 87 A 12 A C3' A 12 A O3' A 13 U P A 13 U O5' 1.0 -120.0 120.0 ZETA 88 88 A 15 U C3' A 15 U O3' A 16 C P A 16 C O5' 1.0 -120.0 120.0 ZETA 89 89 A 16 C C3' A 16 C O3' A 17 C P A 17 C O5' 1.0 -120.0 120.0 ZETA 90 90 A 5 U O3' A 6 C P A 6 C O5' A 6 C C5' 1.0 272.0 312.0 ALPHA 91 91 A 6 C O3' A 9 A P A 9 A O5' A 9 A C5' 1.0 -120.0 120.0 . 92 92 A 9 A O3' A 9 A P A 10 A O5' A 10 A C5' 1.0 -120.0 120.0 . 93 93 A 6 C P A 6 C O5' A 6 C C5' A 6 C C4' 1.0 158.0 198.0 BETA 94 94 A 11 G P A 11 G O5' A 11 G C5' A 11 G C4' 1.0 -120.0 120.0 BETA 95 95 A 6 C O5' A 6 C C5' A 6 C C4' A 6 C C3' 1.0 34.0 74.0 GAMMA 96 96 A 11 G O5' A 11 G C5' A 11 G C4' A 11 G C3' 1.0 34.0 74.0 GAMMA 97 97 A 6 C H1' A 6 C C1' A 6 C C2' A 6 C H2' 1.0 89.2 109.2 . 98 98 A 6 C H2' A 6 C C2' A 6 C C3' A 6 C H3' 1.0 29.4 49.4 . 99 99 A 6 C H3' A 6 C C3' A 6 C C4' A 6 C H4' 1.0 -172.0 -152.0 . 100 100 A 7 G H1' A 7 G C1' A 7 G C2' A 7 G H2' 1.0 89.2 109.2 . 101 101 A 7 G H2' A 7 G C2' A 7 G C3' A 7 G H3' 1.0 29.4 49.4 . 102 102 A 7 G H3' A 7 G C3' A 7 G C4' A 7 G H4' 1.0 -172.0 -152.0 . 103 103 A 10 A H1' A 10 A C1' A 10 A C2' A 10 A H2' 1.0 89.2 109.2 . 104 104 A 10 A H2' A 10 A C2' A 10 A C3' A 10 A H3' 1.0 29.4 49.4 . 105 105 A 10 A H3' A 10 A C3' A 10 A C4' A 10 A H4' 1.0 -172.0 -152.0 . 106 106 A 11 G H1' A 11 G C1' A 11 G C2' A 11 G H2' 1.0 89.2 109.2 . 107 107 A 11 G H2' A 11 G C2' A 11 G C3' A 11 G H3' 1.0 29.4 49.4 . 108 108 A 11 G H3' A 11 G C3' A 11 G C4' A 11 G H4' 1.0 -172.0 -152.0 . 109 109 A 6 C C4' A 6 C C3' A 6 C O3' A 7 G P 1.0 187.0 227.0 EPSILON 110 110 A 7 G C4' A 7 G C3' A 7 G O3' A 8 A P 1.0 165.0 285.0 EPSILON 111 111 A 8 A C4' A 8 A C3' A 8 A O3' A 9 A P 1.0 165.0 285.0 EPSILON 112 112 A 9 A C4' A 9 A C3' A 9 A O3' A 10 A P 1.0 165.0 285.0 EPSILON 113 113 A 10 A C4' A 10 A C3' A 10 A O3' A 11 G P 1.0 165.0 285.0 EPSILON 114 114 A 11 G C4' A 11 G C3' A 11 G O3' A 12 A P 1.0 187.0 227.0 EPSILON 115 115 A 6 C C3' A 6 C O3' A 7 G P A 7 G O5' 1.0 -120.0 120.0 ZETA 116 116 A 9 A C3' A 9 A O3' A 10 A P A 10 A O5' 1.0 -120.0 120.0 ZETA 117 117 A 11 G C3' A 11 G O3' A 12 A P A 12 A O5' 1.0 269.0 309.0 ZETA 118 118 A 6 C O4' A 6 C C1' A 6 C N1 A 6 C C2 1.0 172.0 232.0 CHI 119 119 A 7 G O4' A 7 G C1' A 7 G N9 A 7 G C4 1.0 142.0 262.0 CHI 120 120 A 8 A O4' A 8 A C1' A 8 A N9 A 8 A C4 1.0 142.0 262.0 CHI 121 121 A 9 A O4' A 9 A C1' A 9 A N9 A 9 A C4 1.0 142.0 262.0 CHI 122 122 A 10 A O4' A 10 A C1' A 10 A N9 A 10 A C4 1.0 142.0 262.0 CHI 123 123 A 11 G O4' A 11 G C1' A 11 G N9 A 11 G C4 1.0 172.0 232.0 CHI stop_ save_