data_nef_c25785_2n6x 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 25780 BMRB 25781 BMRB 25784 PDB 2N6X stop_ save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly loop_ _nef_covalent_links.chain_code_1 _nef_covalent_links.sequence_code_1 _nef_covalent_links.residue_name_1 _nef_covalent_links.atom_name_1 _nef_covalent_links.chain_code_2 _nef_covalent_links.sequence_code_2 _nef_covalent_links.residue_name_2 _nef_covalent_links.atom_name_2 1 1 G O3' 1 2 G P stop_ 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 U 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 U middle . . 12 A 12 A middle . . 13 A 13 G middle . . 14 A 14 A middle . . 15 A 15 G middle . . 16 A 16 U middle . . 17 A 17 A middle . . 18 A 18 U middle . . 19 A 19 A middle . . 20 A 20 C middle . . 21 A 21 U middle . . 22 A 22 U middle . . 23 A 23 C middle . . 24 A 24 G middle . . 25 A 25 G middle . . 26 A 26 U middle . . 27 A 27 A middle . . 28 A 28 U middle . . 29 A 29 A middle . . 30 A 30 C middle . . 31 A 31 U middle . . 32 A 32 U middle . . 33 A 33 A middle . . 34 A 34 U middle . . 35 A 35 A middle . . 36 A 36 U middle . . 37 A 37 A middle . . 38 A 38 C middle . . 39 A 39 U middle . . 40 A 40 U middle . . 41 A 41 A middle . . 42 A 42 C middle . . 43 A 43 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 5.782 0.05 A 1 G H8 H 1 8.064 0.05 A 1 G HO2' H 1 4.887 0.05 A 2 G H1 H 1 13.300 0.05 A 2 G H1' H 1 5.885 0.05 A 2 G H2' H 1 4.482 0.05 A 2 G H8 H 1 7.520 0.05 A 2 G C8 C 13 134.009 0.12 A 2 G N1 N 15 148.855 0.12 A 3 U H1' H 1 5.626 0.05 A 3 U H2' H 1 4.632 0.05 A 3 U H3 H 1 13.826 0.05 A 3 U H5 H 1 5.107 0.05 A 3 U H6 H 1 7.642 0.05 A 3 U N3 N 15 163.194 0.12 A 4 G H1 H 1 9.909 0.05 A 4 G H1' H 1 5.666 0.05 A 4 G H2' H 1 4.712 0.05 A 4 G H8 H 1 7.618 0.05 A 4 G C8 C 13 134.297 0.12 A 4 G N1 N 15 142.616 0.12 A 5 A H1' H 1 5.796 0.05 A 5 A H2 H 1 7.495 0.05 A 5 A H2' H 1 4.647 0.05 A 5 A H8 H 1 7.561 0.05 A 5 A C2 C 13 150.235 0.12 A 5 A C8 C 13 136.154 0.12 A 6 G H1 H 1 13.295 0.05 A 6 G H1' H 1 5.508 0.05 A 6 G H2' H 1 4.407 0.05 A 6 G H8 H 1 6.966 0.05 A 6 G C8 C 13 132.878 0.12 A 6 G N1 N 15 148.827 0.12 A 7 U H1' H 1 5.486 0.05 A 7 U H2' H 1 4.654 0.05 A 7 U H3 H 1 13.411 0.05 A 7 U H5 H 1 5.000 0.05 A 7 U H6 H 1 7.601 0.05 A 7 U N3 N 15 162.548 0.12 A 8 A H1' H 1 5.879 0.05 A 8 A H2 H 1 7.046 0.05 A 8 A H2' H 1 4.650 0.05 A 8 A H8 H 1 7.946 0.05 A 8 A C2 C 13 150.017 0.12 A 8 A C8 C 13 136.413 0.12 A 9 C H1' H 1 5.237 0.05 A 9 C H2' H 1 4.170 0.05 A 9 C H5 H 1 5.393 0.05 A 9 C H6 H 1 7.527 0.05 A 10 G H1' H 1 5.531 0.05 A 10 G H2' H 1 4.491 0.05 A 10 G H8 H 1 7.612 0.05 A 10 G C8 C 13 135.355 0.12 A 11 U H1' H 1 5.432 0.05 A 11 U H2' H 1 4.139 0.05 A 11 U H5 H 1 5.257 0.05 A 11 U H6 H 1 7.462 0.05 A 11 U C6 C 13 138.729 0.12 A 12 A H1' H 1 5.922 0.05 A 12 A H2 H 1 7.245 0.05 A 12 A H2' H 1 4.687 0.05 A 12 A H8 H 1 8.074 0.05 A 12 A C2 C 13 150.356 0.12 A 13 G H1' H 1 5.689 0.05 A 13 G H2' H 1 4.606 0.05 A 13 G H8 H 1 7.758 0.05 A 13 G C8 C 13 135.506 0.12 A 14 A H1' H 1 5.869 0.05 A 14 A H2 H 1 7.489 0.05 A 14 A H2' H 1 4.731 0.05 A 14 A H8 H 1 7.808 0.05 A 14 A C2 C 13 150.287 0.12 A 15 G H1 H 1 13.253 0.05 A 15 G H1' H 1 5.608 0.05 A 15 G H2' H 1 4.460 0.05 A 15 G H8 H 1 7.176 0.05 A 15 G C8 C 13 133.349 0.12 A 15 G N1 N 15 148.750 0.12 A 16 U H1' H 1 5.514 0.05 A 16 U H2' H 1 4.572 0.05 A 16 U H3 H 1 13.489 0.05 A 16 U H5 H 1 5.059 0.05 A 16 U H6 H 1 7.670 0.05 A 16 U N3 N 15 162.640 0.12 A 17 A H1' H 1 5.959 0.05 A 17 A H2 H 1 6.994 0.05 A 17 A H2' H 1 4.423 0.05 A 17 A H8 H 1 8.111 0.05 A 17 A C2 C 13 150.032 0.12 A 18 U H1' H 1 5.379 0.05 A 18 U H2' H 1 4.313 0.05 A 18 U H3 H 1 13.199 0.05 A 18 U H5 H 1 5.022 0.05 A 18 U H6 H 1 7.615 0.05 A 18 U N3 N 15 162.297 0.12 A 19 A H1' H 1 5.951 0.05 A 19 A H2 H 1 7.098 0.05 A 19 A H2' H 1 4.488 0.05 A 19 A H8 H 1 8.070 0.05 A 19 A C2 C 13 150.203 0.12 A 20 C H1' H 1 5.268 0.05 A 20 C H2' H 1 4.251 0.05 A 20 C H4y H 1 8.438 0.05 A 20 C H4x H 1 6.927 0.05 A 20 C H5 H 1 5.107 0.05 A 20 C H6 H 1 7.226 0.05 A 20 C C6 C 13 137.134 0.12 A 21 U H1' H 1 5.573 0.05 A 21 U H2' H 1 3.702 0.05 A 21 U H3 H 1 11.672 0.05 A 21 U H4' H 1 4.265 0.05 A 21 U H5 H 1 5.572 0.05 A 21 U H6 H 1 7.661 0.05 A 21 U HO2' H 1 6.642 0.05 A 21 U N3 N 15 160.441 0.12 A 22 U H1' H 1 6.060 0.05 A 22 U H2' H 1 4.604 0.05 A 22 U H3 H 1 11.012 0.05 A 22 U H3' H 1 3.955 0.05 A 22 U H5 H 1 6.163 0.05 A 22 U H6 H 1 7.962 0.05 A 22 U C6 C 13 141.530 0.12 A 22 U N3 N 15 158.940 0.12 A 23 C H1' H 1 5.897 0.05 A 23 C H2' H 1 4.037 0.05 A 23 C H4' H 1 3.727 0.05 A 23 C H4y H 1 7.159 0.05 A 23 C H4x H 1 6.158 0.05 A 23 C H5 H 1 5.988 0.05 A 23 C H5' H 1 3.530 0.05 A 23 C H5'' H 1 2.607 0.05 A 23 C H6 H 1 7.630 0.05 A 24 G H1 H 1 10.020 0.05 A 24 G H1' H 1 5.905 0.05 A 24 G H2' H 1 4.777 0.05 A 24 G H2x H 1 6.114 0.05 A 24 G H3' H 1 5.573 0.05 A 24 G H4' H 1 4.339 0.05 A 24 G H5' H 1 4.325 0.05 A 24 G H5'' H 1 4.101 0.05 A 24 G H8 H 1 7.798 0.05 A 24 G N1 N 15 144.029 0.12 A 25 G H1 H 1 13.344 0.05 A 25 G H1' H 1 4.399 0.05 A 25 G H2x H 1 8.614 0.05 A 25 G H8 H 1 8.267 0.05 A 25 G C8 C 13 136.026 0.12 A 25 G N1 N 15 148.683 0.12 A 26 U H1' H 1 5.484 0.05 A 26 U H2' H 1 4.588 0.05 A 26 U H3 H 1 13.489 0.05 A 26 U H5 H 1 5.124 0.05 A 26 U H6 H 1 7.746 0.05 A 26 U C6 C 13 138.661 0.12 A 26 U N3 N 15 162.640 0.12 A 27 A H1' H 1 5.960 0.05 A 27 A H2 H 1 6.973 0.05 A 27 A H2' H 1 4.427 0.05 A 27 A H8 H 1 8.115 0.05 A 27 A C2 C 13 149.958 0.12 A 28 U H1' H 1 5.341 0.05 A 28 U H2' H 1 4.330 0.05 A 28 U H3 H 1 13.201 0.05 A 28 U H5 H 1 5.027 0.05 A 28 U H6 H 1 7.560 0.05 A 28 U C6 C 13 138.046 0.12 A 28 U N3 N 15 162.296 0.12 A 29 A H1' H 1 5.912 0.05 A 29 A H2 H 1 7.065 0.05 A 29 A H2' H 1 4.475 0.05 A 29 A H8 H 1 8.039 0.05 A 29 A C2 C 13 150.203 0.12 A 30 C H1' H 1 5.286 0.05 A 30 C H2' H 1 4.168 0.05 A 30 C H4y H 1 8.243 0.05 A 30 C H4x H 1 6.908 0.05 A 30 C H5 H 1 5.140 0.05 A 30 C H6 H 1 7.369 0.05 A 30 C C6 C 13 137.567 0.12 A 31 U H1' H 1 5.538 0.05 A 31 U H2' H 1 4.416 0.05 A 31 U H3 H 1 13.841 0.05 A 31 U H5 H 1 5.276 0.05 A 31 U H6 H 1 7.669 0.05 A 31 U N3 N 15 162.413 0.12 A 32 U H1' H 1 5.429 0.05 A 32 U H2' H 1 4.341 0.05 A 32 U H5 H 1 5.628 0.05 A 32 U H6 H 1 7.824 0.05 A 33 A H1' H 1 5.798 0.05 A 33 A H2 H 1 7.244 0.05 A 33 A H2' H 1 4.472 0.05 A 33 A H8 H 1 8.047 0.05 A 33 A C2 C 13 150.359 0.12 A 34 U H1' H 1 5.456 0.05 A 34 U H2' H 1 4.316 0.05 A 34 U H5 H 1 5.364 0.05 A 34 U H6 H 1 7.519 0.05 A 35 A H1' H 1 5.896 0.05 A 35 A H2 H 1 7.885 0.05 A 35 A H2' H 1 4.618 0.05 A 35 A H8 H 1 8.335 0.05 A 35 A C2 C 13 144.568 0.12 A 35 A C8 C 13 139.905 0.12 A 36 U H1' H 1 5.263 0.05 A 36 U H2' H 1 4.329 0.05 A 36 U H3 H 1 13.556 0.05 A 36 U H5 H 1 5.321 0.05 A 36 U H6 H 1 7.586 0.05 A 36 U C6 C 13 137.946 0.12 A 36 U N3 N 15 162.873 0.12 A 37 A H1' H 1 5.956 0.05 A 37 A H2 H 1 7.117 0.05 A 37 A H2' H 1 4.508 0.05 A 37 A H8 H 1 8.083 0.05 A 37 A C2 C 13 150.329 0.12 A 38 C H1' H 1 5.309 0.05 A 38 C H2' H 1 4.181 0.05 A 38 C H4y H 1 8.268 0.05 A 38 C H4x H 1 6.918 0.05 A 38 C H5 H 1 5.171 0.05 A 38 C H6 H 1 7.391 0.05 A 38 C C6 C 13 137.651 0.12 A 39 U H1' H 1 5.484 0.05 A 39 U H2' H 1 4.632 0.05 A 39 U H3 H 1 13.825 0.05 A 39 U H5 H 1 5.275 0.05 A 39 U H6 H 1 7.676 0.05 A 39 U N3 N 15 162.413 0.12 A 40 U H1' H 1 5.461 0.05 A 40 U H2' H 1 4.257 0.05 A 40 U H3 H 1 11.526 0.05 A 40 U H5 H 1 5.757 0.05 A 40 U H6 H 1 7.872 0.05 A 40 U C6 C 13 138.200 0.12 A 40 U N3 N 15 158.730 0.12 A 41 A H1' H 1 5.840 0.05 A 41 A H2 H 1 7.371 0.05 A 41 A H2' H 1 4.552 0.05 A 41 A H8 H 1 8.358 0.05 A 41 A C8 C 13 137.728 0.12 A 42 C H1' H 1 5.366 0.05 A 42 C H2' H 1 4.103 0.05 A 42 C H4y H 1 8.430 0.05 A 42 C H4x H 1 6.956 0.05 A 42 C H5 H 1 5.150 0.05 A 42 C H6 H 1 7.459 0.05 A 42 C C6 C 13 137.804 0.12 A 43 C H1' H 1 5.706 0.05 A 43 C H2' H 1 3.960 0.05 A 43 C H4y H 1 8.303 0.05 A 43 C H4x H 1 6.970 0.05 A 43 C H5 H 1 5.422 0.05 A 43 C H6 H 1 7.604 0.05 stop_ save_ save_CNS/XPLOR_distance_constraints_2 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_2 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 1 G H1' A 1 G H8 1.0 1.8 5.0 2 2 A 1 G H8 A 1 G HO2' 1.0 1.8 5.0 3 3 A 1 G H8 A 2 G H8 1.0 1.8 5.0 4 4 A 1 G HO2' A 2 G H8 1.0 1.4 3.0 5 5 A 1 G H1' A 2 G H8 1.0 1.8 5.0 6 6 A 2 G H8 A 2 G H1' 1.0 1.8 5.0 7 7 A 1 G HO2' A 2 G H1' 1.0 1.8 6.5 8 8 A 2 G H1' A 3 U H5 1.0 1.8 6.5 9 9 A 2 G H8 A 3 U H6 1.0 1.8 6.5 10 10 A 42 C H4y A 2 G H1 1.0 1.8 3.5 11 11 A 2 G H1 A 42 C H4x 1.0 1.8 4.5 12 12 A 2 G H1 A 3 U H1' 1.0 1.8 6.0 13 13 A 2 G H1 A 41 A H2 1.0 1.8 6.0 14 14 A 2 G H1 A 43 C H5 1.0 1.8 6.0 15 15 A 2 G H1' A 2 G H1 1.0 3.5 6.5 16 16 A 2 G H1 A 3 U H3 1.0 3.5 6.5 17 17 A 2 G H1' A 3 U H6 1.0 1.8 5.0 18 18 A 3 U H6 A 3 U H1' 1.0 1.8 5.0 19 19 A 3 U H5 A 3 U H1' 1.0 1.8 6.5 20 20 A 41 A H2 A 3 U H3 1.0 1.8 3.5 21 21 A 3 U H3 A 4 G H1 1.0 1.8 6.0 22 22 A 3 U H3 A 40 U H3 1.0 1.8 6.0 23 23 A 3 U H3 A 4 G H8 1.0 3.5 6.5 24 24 A 3 U H1' A 3 U H3 1.0 3.5 6.5 25 25 A 3 U H3 A 4 G H1' 1.0 3.5 6.5 26 26 A 3 U H6 A 2 G HO2' 1.0 1.4 3.0 27 27 A 3 U H1' A 2 G HO2' 1.0 1.8 5.0 28 28 A 3 U H6 A 3 U HO2' 1.0 1.8 5.0 29 29 A 4 G H1 A 5 A H1' 1.0 1.8 4.5 30 30 A 4 G H1 A 41 A H1' 1.0 1.8 4.5 31 31 A 41 A H2 A 4 G H1 1.0 3.5 6.5 32 32 A 4 G H1 A 5 A H8 1.0 3.5 6.5 33 33 A 4 G H1 A 41 A HO2' 1.0 1.8 6.0 34 34 A 3 U H1' A 4 G H8 1.0 1.8 5.0 35 35 A 4 G H8 A 4 G H1' 1.0 1.8 5.0 36 36 A 4 G H1 A 5 A H2 1.0 3.5 6.5 37 37 A 4 G H1 A 40 U H1' 1.0 1.8 6.0 38 38 A 4 G H1 A 41 A H8 1.0 3.5 6.5 39 39 A 4 G H8 A 3 U HO2' 1.0 1.4 3.0 40 40 A 4 G H1' A 3 U HO2' 1.0 1.8 5.0 41 41 A 4 G H8 A 4 G HO2' 1.0 1.8 5.0 42 42 A 41 A H2 A 4 G H8 1.0 1.8 6.5 43 43 A 5 A H2 A 40 U H1' 1.0 1.4 3.0 44 44 A 5 A H2 A 6 G H1' 1.0 1.8 4.0 45 45 A 4 G H1' A 5 A H8 1.0 1.8 5.0 46 46 A 5 A H1' A 5 A H8 1.0 1.8 5.0 47 47 A 4 G H1' A 5 A H1' 1.0 1.8 6.5 48 48 A 5 A H1' A 5 A H2 1.0 1.8 6.5 49 49 A 5 A H2 A 6 G H8 1.0 1.8 6.5 50 50 A 5 A H8 A 6 G H8 1.0 1.8 6.5 51 51 A 5 A H8 A 4 G HO2' 1.0 1.4 3.0 52 52 A 5 A H1' A 4 G HO2' 1.0 1.8 5.0 53 53 A 5 A H8 A 5 A HO2' 1.0 1.8 5.0 54 54 A 5 A H1' A 6 G H8 1.0 1.8 5.0 55 55 A 6 G H1' A 6 G H8 1.0 1.8 5.0 56 56 A 6 G H1' A 7 U H5 1.0 1.8 6.5 57 57 A 6 G H8 A 7 U H5 1.0 1.8 6.5 58 58 A 38 C H4y A 6 G H1 1.0 1.8 3.5 59 59 A 6 G H1 A 38 C H4x 1.0 1.8 4.5 60 60 A 6 G H1 A 7 U H1' 1.0 1.8 6.0 61 61 A 6 G H1 A 39 U H1' 1.0 1.8 6.0 62 62 A 6 G H1 A 39 U H5 1.0 1.8 6.0 63 63 A 5 A H2 A 6 G H1 1.0 3.5 6.5 64 64 A 6 G H1 A 7 U H6 1.0 3.5 6.5 65 65 A 6 G H1 A 37 A H2 1.0 3.5 6.5 66 66 A 6 G H8 A 5 A HO2' 1.0 1.4 3.0 67 67 A 6 G H1' A 5 A HO2' 1.0 1.8 5.0 68 68 A 6 G H8 A 6 G HO2' 1.0 1.8 5.0 69 69 A 6 G H1' A 7 U H6 1.0 1.8 5.0 70 70 A 6 G H8 A 7 U H6 1.0 1.8 6.5 71 71 A 7 U H1' A 7 U H6 1.0 1.8 6.5 72 72 A 37 A H2 A 7 U H3 1.0 1.8 3.5 73 73 A 6 G H1 A 7 U H3 1.0 1.8 6.0 74 74 A 7 U H1' A 7 U H3 1.0 1.8 6.0 75 75 A 7 U H3 A 8 A H1' 1.0 3.5 6.5 76 76 A 7 U H3 A 8 A H2 1.0 3.5 6.5 77 77 A 7 U H3 A 8 A H8 1.0 3.5 6.5 78 78 A 7 U H3 A 38 C H1' 1.0 3.5 6.5 79 79 A 38 C H4y A 7 U H3 1.0 3.5 6.5 80 80 A 38 C H4x A 7 U H3 1.0 3.5 6.5 81 81 A 7 U H3 A 38 C H5 1.0 3.5 6.5 82 82 A 7 U H6 A 6 G HO2' 1.0 1.4 3.0 83 83 A 7 U H1' A 6 G HO2' 1.0 1.8 5.0 84 84 A 7 U H6 A 7 U HO2' 1.0 1.8 5.0 85 85 A 8 A H2 A 9 C H1' 1.0 1.8 4.0 86 86 A 8 A H2 A 37 A H1' 1.0 1.8 4.0 87 87 A 7 U H1' A 8 A H8 1.0 1.8 5.0 88 88 A 8 A H1' A 8 A H8 1.0 1.8 5.0 89 89 A 7 U H1' A 8 A H1' 1.0 1.8 6.5 90 90 A 7 U H6 A 8 A H8 1.0 1.8 6.5 91 91 A 8 A H1' A 8 A H2 1.0 1.8 6.5 92 92 A 8 A H1' A 9 C H1' 1.0 1.8 6.5 93 93 A 8 A H1' A 9 C H5 1.0 1.8 6.5 94 94 A 8 A H8 A 9 C H5 1.0 1.8 6.5 95 95 A 8 A H8 A 9 C H6 1.0 1.8 6.5 96 96 A 37 A H2 A 8 A H8 1.0 1.8 6.5 97 97 A 8 A H8 A 7 U HO2' 1.0 1.4 3.0 98 98 A 8 A H1' A 9 C H6 1.0 1.8 5.0 99 99 A 9 C H1' A 9 C H5 1.0 1.8 6.5 100 100 A 9 C H1' A 9 C H6 1.0 1.8 6.5 101 101 A 9 C H6 A 8 A HO2' 1.0 1.4 3.0 102 102 A 9 C H1' A 8 A HO2' 1.0 1.8 5.0 103 103 A 9 C H6 A 9 C HO2' 1.0 1.8 5.0 104 104 A 9 C H1' A 10 G H8 1.0 1.8 5.0 105 105 A 10 G H8 A 10 G H1' 1.0 1.8 5.0 106 106 A 10 G H1' A 11 U H5 1.0 1.8 6.5 107 107 A 10 G H8 A 11 U H6 1.0 1.8 6.5 108 108 A 9 C HO2' A 10 G H8 1.0 1.4 3.0 109 109 A 9 C HO2' A 10 G H1' 1.0 1.8 5.0 110 110 A 10 G H1' A 11 U H6 1.0 1.8 5.0 111 111 A 11 U H6 A 11 U H1' 1.0 1.8 5.0 112 112 A 11 U H1' A 10 G HO2' 1.0 1.8 5.0 113 113 A 12 A H1' A 12 A H8 1.0 1.8 4.0 114 114 A 11 U H1' A 12 A H8 1.0 1.8 5.0 115 115 A 11 U H6 A 12 A H8 1.0 1.8 6.5 116 116 A 13 G H1' A 12 A H2 1.0 1.8 6.5 117 117 A 12 A H8 A 13 G H8 1.0 1.8 6.5 118 118 A 12 A H2 A 33 A H1' 1.0 1.8 6.5 119 119 A 12 A H1' A 11 U HO2' 1.0 1.8 5.0 120 120 A 12 A H1' A 13 G H8 1.0 1.8 5.0 121 121 A 13 G H1' A 13 G H8 1.0 1.8 6.5 122 122 A 13 G H8 A 12 A HO2' 1.0 1.8 6.5 123 123 A 13 G H8 A 13 G HO2' 1.0 1.8 6.5 124 124 A 32 U H1' A 14 A H2 1.0 1.4 3.0 125 125 A 14 A H2 A 15 G H1' 1.0 1.8 4.0 126 126 A 14 A H1' A 14 A H8 1.0 1.8 5.0 127 127 A 14 A H2 A 15 G H8 1.0 1.8 6.5 128 128 A 15 G H1' A 14 A H1' 1.0 1.8 6.5 129 129 A 14 A H8 A 15 G H8 1.0 1.8 6.5 130 130 A 13 G HO2' A 14 A H8 1.0 1.4 3.0 131 131 A 13 G HO2' A 14 A H1' 1.0 1.8 5.0 132 132 A 14 A H8 A 14 A HO2' 1.0 1.8 5.0 133 133 A 14 A H1' A 15 G H8 1.0 1.8 5.0 134 134 A 15 G H1' A 15 G H8 1.0 1.8 5.0 135 135 A 15 G H1' A 16 U H1' 1.0 1.8 6.5 136 136 A 15 G H1' A 16 U H5 1.0 1.8 6.5 137 137 A 15 G H8 A 16 U H5 1.0 1.8 6.5 138 138 A 30 C H4y A 15 G H1 1.0 1.8 3.5 139 139 A 15 G H1 A 30 C H4x 1.0 1.8 4.5 140 140 A 16 U H1' A 15 G H1 1.0 1.8 6.0 141 141 A 15 G H1 A 29 A H2 1.0 1.8 6.0 142 142 A 15 G H1 A 30 C H5 1.0 1.8 6.0 143 143 A 15 G H1 A 31 U H1' 1.0 1.8 6.0 144 144 A 16 U H5 A 15 G H1 1.0 3.5 6.5 145 145 A 15 G H1 A 16 U H6 1.0 3.5 6.5 146 146 A 15 G H1 A 30 C H1' 1.0 3.5 6.5 147 147 A 15 G H8 A 14 A HO2' 1.0 1.4 3.0 148 148 A 15 G H1' A 14 A HO2' 1.0 1.8 5.0 149 149 A 15 G H8 A 15 G HO2' 1.0 1.8 5.0 150 150 A 15 G H1' A 16 U H6 1.0 1.8 5.0 151 151 A 15 G H8 A 16 U H6 1.0 1.8 6.5 152 152 A 16 U H1' A 16 U H6 1.0 1.8 6.5 153 153 A 29 A H2 A 16 U H3 1.0 1.8 3.5 154 154 A 15 G H1 A 16 U H3 1.0 1.8 6.0 155 155 A 16 U H1' A 16 U H3 1.0 1.8 6.0 156 156 A 16 U H3 A 17 A H2 1.0 1.8 6.0 157 157 A 30 C H1' A 16 U H3 1.0 1.8 6.0 158 158 A 16 U H3 A 17 A H1' 1.0 3.5 6.5 159 159 A 16 U H3 A 17 A H8 1.0 3.5 6.5 160 160 A 30 C H4y A 16 U H3 1.0 3.5 6.5 161 161 A 30 C H4x A 16 U H3 1.0 3.5 6.5 162 162 A 16 U H6 A 15 G HO2' 1.0 1.4 3.0 163 163 A 16 U H1' A 15 G HO2' 1.0 1.8 5.0 164 164 A 16 U H6 A 16 U HO2' 1.0 1.8 5.0 165 165 A 17 A H2 A 18 U H1' 1.0 1.8 4.0 166 166 A 17 A H2 A 29 A H1' 1.0 1.8 4.0 167 167 A 16 U H1' A 17 A H8 1.0 1.8 5.0 168 168 A 17 A H1' A 17 A H8 1.0 1.8 5.0 169 169 A 17 A H1' A 18 U H5 1.0 1.8 6.5 170 170 A 17 A H8 A 18 U H5 1.0 1.8 5.0 171 171 A 16 U H6 A 17 A H8 1.0 1.8 6.5 172 172 A 17 A H2 A 17 A H1' 1.0 1.8 6.5 173 173 A 17 A H1' A 18 U H1' 1.0 1.8 6.5 174 174 A 17 A H8 A 18 U H6 1.0 1.8 6.5 175 175 A 17 A H8 A 16 U HO2' 1.0 1.4 3.0 176 176 A 17 A H1' A 16 U HO2' 1.0 1.8 5.0 177 177 A 17 A H8 A 17 A HO2' 1.0 1.8 5.0 178 178 A 18 U H1' A 18 U H6 1.0 1.8 5.0 179 179 A 17 A H1' A 18 U H6 1.0 1.8 6.5 180 180 A 27 A H2 A 18 U H3 1.0 1.8 3.5 181 181 A 18 U H3 A 19 A H1' 1.0 3.5 6.5 182 182 A 18 U H3 A 19 A H8 1.0 3.5 6.5 183 183 A 18 U H3 A 19 A H2 1.0 3.5 6.5 184 184 A 18 U H6 A 17 A HO2' 1.0 1.4 3.0 185 185 A 18 U H1' A 17 A HO2' 1.0 1.8 5.0 186 186 A 18 U H6 A 18 U HO2' 1.0 1.8 5.0 187 187 A 19 A H2 A 20 C H1' 1.0 1.8 4.0 188 188 A 19 A H2 A 27 A H1' 1.0 1.8 4.0 189 189 A 18 U H1' A 19 A H8 1.0 1.8 5.0 190 190 A 27 A H2 A 19 A H2 1.0 1.8 5.0 191 191 A 18 U H1' A 19 A H1' 1.0 1.8 6.5 192 192 A 18 U H6 A 19 A H8 1.0 1.8 6.5 193 193 A 19 A H1' A 19 A H8 1.0 1.8 6.5 194 194 A 19 A H1' A 20 C H1' 1.0 1.8 6.5 195 195 A 19 A H1' A 20 C H5 1.0 1.8 6.5 196 196 A 19 A H2 A 20 C H5 1.0 1.8 6.5 197 197 A 19 A H8 A 20 C H6 1.0 1.8 6.5 198 198 A 19 A H2 A 26 U H1' 1.0 1.8 6.5 199 199 A 19 A H8 A 18 U HO2' 1.0 1.4 3.0 200 200 A 19 A H1' A 18 U HO2' 1.0 1.8 5.0 201 201 A 19 A H8 A 19 A HO2' 1.0 1.8 5.0 202 202 A 19 A H1' A 20 C H6 1.0 1.8 5.0 203 203 A 20 C H1' A 20 C H6 1.0 1.8 5.0 204 204 A 20 C H6 A 21 U H5 1.0 1.8 6.5 205 205 A 20 C H6 A 19 A HO2' 1.0 1.4 3.0 206 206 A 20 C H1' A 19 A HO2' 1.0 1.8 5.0 207 207 A 20 C H6 A 20 C HO2' 1.0 1.8 5.0 208 208 A 21 U H5 A 20 C HO2' 1.0 1.8 4.0 209 209 A 20 C HO2' A 21 U H6 1.0 1.4 3.0 210 210 A 20 C H1' A 21 U H6 1.0 1.8 5.0 211 211 A 22 U H5 A 21 U H4' 1.0 1.8 5.0 212 212 A 21 U H6 A 21 U H1' 1.0 1.8 5.0 213 213 A 21 U H1' A 21 U HO2' 1.0 1.8 3.5 214 214 A 24 G H2x A 21 U H2' 1.0 1.8 4.5 215 215 A 21 U HO2' A 22 U HO2' 1.0 1.8 5.0 216 216 A 21 U H6 A 23 C H5 1.0 1.8 6.5 217 217 A 21 U H2' A 22 U HO2' 1.0 1.8 3.5 218 218 A 20 C H5 A 21 U H5 1.0 1.8 5.0 219 219 A 20 C H1' A 21 U H5 1.0 1.8 6.5 220 220 A 20 C H6 A 21 U H6 1.0 1.8 6.5 221 221 A 21 U H1' A 21 U H2' 1.0 1.8 3.5 222 222 A 21 U HO2' A 21 U H2' 1.0 1.8 3.5 223 223 A 21 U H2' A 23 C H5 1.0 3.5 6.5 224 224 A 20 C HO2' A 21 U H1' 1.0 1.8 5.0 225 225 A 21 U H6 A 21 U HO2' 1.0 1.8 5.0 226 226 A 21 U H1' A 22 U HO2' 1.0 1.8 6.5 227 227 A 21 U H2' A 22 U H6 1.0 1.8 4.5 228 228 A 22 U H6 A 22 U H3' 1.0 1.8 4.0 229 229 A 23 C H5 A 22 U H6 1.0 1.8 5.0 230 230 A 21 U H1' A 22 U H6 1.0 1.8 6.5 231 231 A 22 U H6 A 22 U H1' 1.0 1.8 5.0 232 232 A 21 U HO2' A 22 U H1' 1.0 1.8 6.5 233 233 A 21 U HO2' A 23 C H5 1.0 1.8 4.0 234 234 A 22 U H6 A 23 C H6 1.0 1.8 6.5 235 235 A 21 U HO2' A 23 C H6 1.0 1.8 6.5 236 236 A 22 U H3' A 23 C H6 1.0 1.4 3.0 237 237 A 23 C H6 A 23 C H1' 1.0 1.8 5.0 238 238 A 21 U H1' A 23 C H5 1.0 1.8 6.5 239 239 A 22 U H5 A 23 C H5 1.0 1.8 6.5 240 240 A 23 C H6 A 23 C HO2' 1.0 1.4 3.0 241 241 A 22 U HO2' A 23 C H6 1.0 1.8 5.0 242 242 A 22 U H1' A 23 C H6 1.0 1.8 6.5 243 243 A 23 C H1' A 24 G H1 1.0 1.8 4.5 244 244 A 21 U H2' A 24 G H1 1.0 1.8 3.5 245 245 A 22 U HO2' A 24 G H1 1.0 3.0 6.5 246 246 A 21 U HO2' A 24 G H2x 1.0 1.8 4.5 247 247 A 21 U H5 A 24 G H1 1.0 3.0 6.5 248 248 A 23 C H4' A 24 G H5'' 1.0 1.8 4.0 249 249 A 23 C H4' A 24 G H5' 1.0 1.8 5.0 250 250 A 23 C H4' A 24 G H3' 1.0 1.8 5.0 251 251 A 24 G H1' A 24 G H8 1.0 1.4 3.0 252 252 A 24 G H3' A 24 G H8 1.0 1.8 6.5 253 253 A 21 U H1' A 24 G H1 1.0 1.8 4.5 254 254 A 21 U HO2' A 24 G H1 1.0 1.8 4.5 255 255 A 23 C H6 A 24 G H1 1.0 3.5 6.5 256 256 A 24 G H1 A 25 G H8 1.0 3.5 6.5 257 257 A 24 G H8 A 24 G HO2' 1.0 1.8 5.0 258 258 A 21 U HO2' A 25 G H1 1.0 3.5 6.5 259 259 A 21 U H5 A 25 G H1 1.0 3.0 6.5 260 260 A 24 G H3' A 25 G H8 1.0 1.8 5.0 261 261 A 24 G H1' A 25 G H8 1.0 1.8 6.5 262 262 A 25 G H8 A 26 U H5 1.0 1.8 6.5 263 263 A 25 G H8 A 26 U H6 1.0 1.8 6.5 264 264 A 25 G H1 A 20 C H4y 1.0 1.8 3.5 265 265 A 25 G H1 A 20 C H4x 1.0 1.8 4.5 266 266 A 20 C H5 A 25 G H1 1.0 1.8 6.0 267 267 A 21 U H1' A 25 G H1 1.0 1.8 6.0 268 268 A 26 U H1' A 25 G H1 1.0 1.8 6.0 269 269 A 20 C H1' A 25 G H1 1.0 3.5 6.5 270 270 A 25 G H1 A 23 C H4y 1.0 3.5 6.5 271 271 A 24 G H1 A 25 G H1 1.0 3.5 6.5 272 272 A 25 G H1 A 26 U H6 1.0 3.5 6.5 273 273 A 25 G H8 A 25 G H1' 1.0 1.8 4.0 274 274 A 24 G HO2' A 25 G H1' 1.0 1.8 5.0 275 275 A 25 G H8 A 24 G HO2' 1.0 1.8 5.0 276 276 A 26 U H1' A 26 U H6 1.0 1.8 5.0 277 277 A 19 A H2 A 26 U H3 1.0 1.8 3.5 278 278 A 20 C H1' A 26 U H3 1.0 1.8 6.0 279 279 A 20 C H4y A 26 U H3 1.0 1.8 6.0 280 280 A 25 G H1 A 26 U H3 1.0 1.8 6.0 281 281 A 26 U H1' A 26 U H3 1.0 1.8 6.0 282 282 A 26 U H3 A 25 G H2x 1.0 3.5 6.5 283 283 A 27 A H1' A 26 U H3 1.0 3.5 6.5 284 284 A 27 A H2 A 26 U H3 1.0 3.5 6.5 285 285 A 26 U H3 A 27 A H8 1.0 3.5 6.5 286 286 A 26 U H6 A 25 G H1' 1.0 1.8 5.0 287 287 A 26 U H6 A 26 U HO2' 1.0 1.8 5.0 288 288 A 26 U H1' A 25 G H1' 1.0 1.8 6.5 289 289 A 27 A H2 A 19 A H1' 1.0 1.8 4.0 290 290 A 27 A H2 A 28 U H1' 1.0 1.8 4.0 291 291 A 26 U H1' A 27 A H8 1.0 1.8 5.0 292 292 A 27 A H1' A 27 A H8 1.0 1.8 5.0 293 293 A 26 U H6 A 27 A H8 1.0 1.8 6.5 294 294 A 27 A H8 A 28 U H6 1.0 1.8 6.5 295 295 A 27 A H8 A 26 U HO2' 1.0 1.4 3.0 296 296 A 27 A H1' A 26 U HO2' 1.0 1.8 5.0 297 297 A 27 A H8 A 27 A HO2' 1.0 1.8 5.0 298 298 A 19 A H2 A 27 A H8 1.0 1.8 6.5 299 299 A 27 A H1' A 28 U H5 1.0 1.8 6.5 300 300 A 27 A H1' A 28 U H6 1.0 1.8 5.0 301 301 A 17 A H2 A 28 U H3 1.0 1.8 3.5 302 302 A 29 A H1' A 28 U H3 1.0 1.8 6.0 303 303 A 28 U H3 A 29 A H8 1.0 3.5 6.5 304 304 A 28 U H6 A 27 A HO2' 1.0 1.4 3.0 305 305 A 28 U H1' A 27 A HO2' 1.0 1.8 5.0 306 306 A 28 U H6 A 28 U HO2' 1.0 1.8 5.0 307 307 A 29 A H2 A 17 A H1' 1.0 1.8 4.0 308 308 A 29 A H2 A 30 C H1' 1.0 1.8 4.0 309 309 A 29 A H2 A 17 A H2 1.0 1.8 5.0 310 310 A 28 U H1' A 29 A H8 1.0 1.8 5.0 311 311 A 29 A H1' A 29 A H8 1.0 1.8 5.0 312 312 A 16 U H1' A 29 A H2 1.0 1.8 6.5 313 313 A 28 U H6 A 29 A H8 1.0 1.8 6.5 314 314 A 29 A H2 A 29 A H1' 1.0 1.8 6.5 315 315 A 30 C H1' A 29 A H1' 1.0 1.8 6.5 316 316 A 30 C H5 A 29 A H1' 1.0 1.8 6.5 317 317 A 30 C H5 A 29 A H8 1.0 1.8 6.5 318 318 A 29 A H8 A 30 C H6 1.0 1.8 6.5 319 319 A 29 A H8 A 28 U HO2' 1.0 1.4 3.0 320 320 A 29 A H1' A 28 U HO2' 1.0 1.8 5.0 321 321 A 29 A H8 A 29 A HO2' 1.0 1.8 5.0 322 322 A 17 A H2 A 29 A H8 1.0 1.8 6.5 323 323 A 29 A H1' A 30 C H6 1.0 1.8 5.0 324 324 A 30 C H1' A 30 C H6 1.0 1.8 5.0 325 325 A 30 C H5 A 30 C H1' 1.0 1.8 6.5 326 326 A 30 C H6 A 29 A HO2' 1.0 1.4 3.0 327 327 A 30 C H1' A 29 A HO2' 1.0 1.8 5.0 328 328 A 30 C H6 A 30 C HO2' 1.0 1.8 5.0 329 329 A 31 U H1' A 31 U H6 1.0 1.8 5.0 330 330 A 14 A H2 A 31 U H3 1.0 1.8 3.5 331 331 A 31 U H3 A 31 U H5 1.0 3.5 6.5 332 332 A 30 C HO2' A 31 U H6 1.0 1.4 3.0 333 333 A 31 U H1' A 30 C HO2' 1.0 1.8 5.0 334 334 A 31 U H6 A 31 U HO2' 1.0 1.8 5.0 335 335 A 30 C H6 A 31 U H6 1.0 1.8 6.5 336 336 A 31 U H6 A 32 U H6 1.0 1.8 6.5 337 337 A 32 U H1' A 32 U H6 1.0 1.8 5.0 338 338 A 31 U H1' A 32 U H5 1.0 1.8 6.5 339 339 A 31 U H1' A 32 U H6 1.0 1.8 6.5 340 340 A 31 U H5 A 32 U H5 1.0 1.8 6.5 341 341 A 32 U H1' A 32 U H5 1.0 1.8 6.5 342 342 A 31 U HO2' A 32 U H6 1.0 1.4 3.0 343 343 A 32 U H1' A 31 U HO2' 1.0 1.8 5.0 344 344 A 32 U H6 A 32 U HO2' 1.0 1.8 5.0 345 345 A 34 U H1' A 33 A H2 1.0 1.8 4.0 346 346 A 12 A H1' A 33 A H2 1.0 1.8 5.0 347 347 A 32 U H1' A 33 A H8 1.0 1.8 5.0 348 348 A 33 A H1' A 33 A H8 1.0 1.8 5.0 349 349 A 32 U H6 A 33 A H8 1.0 1.8 6.5 350 350 A 33 A H1' A 34 U H1' 1.0 1.8 6.5 351 351 A 33 A H1' A 34 U H5 1.0 1.8 6.5 352 352 A 33 A H8 A 34 U H5 1.0 1.8 6.5 353 353 A 33 A H8 A 34 U H6 1.0 1.8 6.5 354 354 A 32 U HO2' A 33 A H8 1.0 1.4 3.0 355 355 A 12 A H2 A 33 A H2 1.0 1.8 5.0 356 356 A 33 A H1' A 32 U HO2' 1.0 1.8 5.0 357 357 A 11 U H1' A 33 A H2 1.0 1.8 6.5 358 358 A 34 U H6 A 33 A HO2' 1.0 1.4 3.0 359 359 A 34 U H6 A 34 U HO2' 1.0 1.8 4.0 360 360 A 34 U H1' A 33 A HO2' 1.0 1.8 5.0 361 361 A 10 G H1' A 35 A H2 1.0 1.8 4.0 362 362 A 35 A H2 A 36 U H1' 1.0 1.8 4.0 363 363 A 34 U H1' A 35 A H8 1.0 1.8 5.0 364 364 A 35 A H8 A 35 A H1' 1.0 1.8 5.0 365 365 A 10 G H8 A 35 A H2 1.0 1.8 6.5 366 366 A 34 U H5 A 35 A H8 1.0 1.8 6.5 367 367 A 34 U H6 A 35 A H8 1.0 1.8 6.5 368 368 A 35 A H8 A 36 U H5 1.0 1.8 6.5 369 369 A 35 A H8 A 36 U H6 1.0 1.8 6.5 370 370 A 34 U HO2' A 35 A H8 1.0 1.4 3.0 371 371 A 35 A H8 A 35 A HO2' 1.0 1.8 5.0 372 372 A 35 A H1' A 36 U H6 1.0 1.8 5.0 373 373 A 36 U H1' A 36 U H6 1.0 1.8 6.5 374 374 A 8 A H2 A 36 U H3 1.0 1.8 3.5 375 375 A 36 U H6 A 35 A HO2' 1.0 1.4 3.0 376 376 A 36 U H1' A 35 A HO2' 1.0 1.8 5.0 377 377 A 36 U H6 A 36 U HO2' 1.0 1.8 5.0 378 378 A 37 A H2 A 8 A H1' 1.0 1.8 4.0 379 379 A 37 A H2 A 38 C H1' 1.0 1.8 4.0 380 380 A 36 U H1' A 37 A H8 1.0 1.8 5.0 381 381 A 37 A H1' A 37 A H8 1.0 1.8 5.0 382 382 A 7 U H1' A 37 A H2 1.0 1.8 6.5 383 383 A 37 A H2 A 8 A H2 1.0 1.8 6.5 384 384 A 36 U H6 A 37 A H8 1.0 1.8 6.5 385 385 A 37 A H8 A 38 C H6 1.0 1.8 6.5 386 386 A 38 C H5 A 37 A H1' 1.0 1.8 6.5 387 387 A 36 U HO2' A 37 A H8 1.0 1.4 3.0 388 388 A 37 A H1' A 36 U HO2' 1.0 1.8 5.0 389 389 A 37 A H8 A 37 A HO2' 1.0 1.8 5.0 390 390 A 37 A H2 A 37 A H1' 1.0 1.8 6.5 391 391 A 37 A H2 A 38 C H6 1.0 1.8 6.5 392 392 A 37 A H1' A 38 C H6 1.0 1.8 5.0 393 393 A 38 C H1' A 38 C H6 1.0 1.8 5.0 394 394 A 38 C H5 A 38 C H6 1.0 1.8 6.5 395 395 A 39 U H5 A 38 C H6 1.0 1.8 6.5 396 396 A 38 C H6 A 37 A HO2' 1.0 1.4 3.0 397 397 A 38 C H1' A 37 A HO2' 1.0 1.8 5.0 398 398 A 38 C H6 A 38 C HO2' 1.0 1.8 5.0 399 399 A 38 C H1' A 39 U H6 1.0 1.8 5.0 400 400 A 39 U H1' A 39 U H6 1.0 1.8 5.0 401 401 A 38 C H6 A 39 U H6 1.0 1.8 6.5 402 402 A 39 U H6 A 40 U H5 1.0 1.8 6.5 403 403 A 5 A H2 A 39 U H3 1.0 1.8 3.5 404 404 A 6 G H1' A 39 U H3 1.0 1.8 6.0 405 405 A 38 C H4x A 39 U H3 1.0 1.8 6.0 406 406 A 40 U H1' A 39 U H3 1.0 1.8 6.0 407 407 A 6 G H1 A 39 U H3 1.0 3.5 6.5 408 408 A 38 C H4y A 39 U H3 1.0 3.5 6.5 409 409 A 38 C H5 A 39 U H3 1.0 3.5 6.5 410 410 A 40 U H5 A 39 U H3 1.0 3.5 6.5 411 411 A 39 U H3 A 40 U H6 1.0 3.5 6.5 412 412 A 38 C HO2' A 39 U H6 1.0 1.4 3.0 413 413 A 39 U H1' A 38 C HO2' 1.0 1.8 5.0 414 414 A 39 U H6 A 39 U HO2' 1.0 1.8 5.0 415 415 A 39 U H1' A 40 U H6 1.0 1.8 5.0 416 416 A 40 U H1' A 40 U H6 1.0 1.8 5.0 417 417 A 39 U H1' A 40 U H5 1.0 1.8 6.5 418 418 A 39 U H5 A 40 U H5 1.0 1.8 6.5 419 419 A 39 U H6 A 40 U H6 1.0 1.8 6.5 420 420 A 40 U H1' A 40 U H5 1.0 1.8 6.5 421 421 A 4 G H1 A 40 U H3 1.0 1.8 3.5 422 422 A 40 U H3 A 5 A H2 1.0 1.8 4.5 423 423 A 40 U H3 A 41 A H1' 1.0 3.5 6.5 424 424 A 40 U H3 A 40 U H1' 1.0 3.5 6.5 425 425 A 40 U H3 A 41 A H8 1.0 3.5 6.5 426 426 A 40 U H6 A 39 U HO2' 1.0 1.4 3.0 427 427 A 40 U H1' A 39 U HO2' 1.0 1.8 5.0 428 428 A 40 U H6 A 40 U HO2' 1.0 1.8 5.0 429 429 A 41 A H2 A 4 G H1' 1.0 1.8 4.0 430 430 A 41 A H2 A 42 C H1' 1.0 1.8 4.0 431 431 A 40 U H1' A 41 A H8 1.0 1.8 5.0 432 432 A 41 A H1' A 41 A H8 1.0 1.8 5.0 433 433 A 3 U H1' A 41 A H2 1.0 1.8 6.5 434 434 A 5 A H2 A 41 A H8 1.0 1.8 6.5 435 435 A 41 A H8 A 40 U H6 1.0 1.8 6.5 436 436 A 41 A H2 A 41 A H1' 1.0 1.8 6.5 437 437 A 41 A H1' A 42 C H1' 1.0 1.8 6.5 438 438 A 41 A H1' A 42 C H5 1.0 1.8 6.5 439 439 A 41 A H8 A 42 C H5 1.0 1.8 6.5 440 440 A 41 A H8 A 42 C H6 1.0 1.8 6.5 441 441 A 41 A H8 A 40 U HO2' 1.0 1.4 3.0 442 442 A 41 A HO2' A 41 A H8 1.0 1.8 5.0 443 443 A 41 A H1' A 40 U HO2' 1.0 1.8 6.5 444 444 A 41 A H1' A 42 C H6 1.0 1.8 5.0 445 445 A 42 C H1' A 42 C H6 1.0 1.8 5.0 446 446 A 42 C H1' A 42 C H5 1.0 1.8 6.5 447 447 A 41 A HO2' A 42 C H6 1.0 1.4 3.0 448 448 A 41 A HO2' A 42 C H1' 1.0 1.8 5.0 449 449 A 42 C H6 A 42 C HO2' 1.0 1.8 5.0 450 450 A 43 C H1' A 43 C H6 1.0 1.8 5.0 451 451 A 42 C H1' A 43 C H1' 1.0 1.8 6.5 452 452 A 43 C H5 A 42 C H5 1.0 1.8 6.5 453 453 A 42 C H6 A 43 C H6 1.0 1.8 6.5 454 454 A 43 C H5 A 43 C H1' 1.0 1.8 6.5 455 455 A 42 C HO2' A 43 C H6 1.0 1.4 3.0 456 456 A 42 C HO2' A 43 C H1' 1.0 1.8 5.0 457 457 A 43 C H6 A 43 C HO2' 1.0 1.8 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 43 C N3 A 1 G N1 1.0 2.6 3.0 2 2 A 43 C O2 A 1 G N2 1.0 2.6 3.0 3 3 A 43 C N4 A 1 G O6 1.0 2.6 3.0 4 4 A 43 C N3 A 1 G H1 1.0 1.7 2.1 5 5 A 43 C O2 A 1 G H2x 1.0 1.7 2.1 6 6 A 1 G O6 A 43 C H4y 1.0 1.7 2.1 7 7 A 42 C N3 A 2 G N1 1.0 2.6 3.0 8 8 A 42 C O2 A 2 G N2 1.0 2.6 3.0 9 9 A 42 C N4 A 2 G O6 1.0 2.6 3.0 10 10 A 2 G H1 A 42 C N3 1.0 1.7 2.1 11 11 A 42 C O2 A 2 G H2x 1.0 1.7 2.1 12 12 A 42 C H4y A 2 G O6 1.0 1.7 2.1 13 13 A 41 A N6 A 3 U O4 1.0 2.6 3.0 14 14 A 41 A N1 A 3 U N3 1.0 2.6 3.0 15 15 A 3 U O4 A 41 A H6x 1.0 1.7 2.1 16 16 A 3 U H3 A 41 A N1 1.0 1.7 2.1 17 17 A 40 U N3 A 4 G O6 1.0 2.6 3.0 18 18 A 40 U O2 A 4 G N1 1.0 2.6 3.0 19 19 A 40 U H3 A 4 G O6 1.0 1.7 2.1 20 20 A 4 G H1 A 40 U O2 1.0 1.7 2.1 21 21 A 5 A N6 A 39 U O4 1.0 2.6 3.0 22 22 A 5 A N1 A 39 U N3 1.0 2.6 3.0 23 23 A 39 U O4 A 5 A H6x 1.0 1.7 2.1 24 24 A 39 U H3 A 5 A N1 1.0 1.7 2.1 25 25 A 38 C N3 A 6 G N1 1.0 2.6 3.0 26 26 A 38 C O2 A 6 G N2 1.0 2.6 3.0 27 27 A 38 C N4 A 6 G O6 1.0 2.6 3.0 28 28 A 6 G H1 A 38 C N3 1.0 1.7 2.1 29 29 A 38 C O2 A 6 G H2x 1.0 1.7 2.1 30 30 A 38 C H4y A 6 G O6 1.0 1.7 2.1 31 31 A 37 A N6 A 7 U O4 1.0 2.6 3.0 32 32 A 37 A N1 A 7 U N3 1.0 2.6 3.0 33 33 A 7 U O4 A 37 A H6x 1.0 1.7 2.1 34 34 A 7 U H3 A 37 A N1 1.0 1.7 2.1 35 35 A 8 A N6 A 36 U O4 1.0 2.6 3.0 36 36 A 8 A N1 A 36 U N3 1.0 2.6 3.0 37 37 A 36 U O4 A 8 A H6x 1.0 1.7 2.1 38 38 A 36 U H3 A 8 A N1 1.0 1.7 2.1 39 39 A 14 A N6 A 31 U O4 1.0 2.6 3.0 40 40 A 14 A N1 A 31 U N3 1.0 2.6 3.0 41 41 A 31 U O4 A 14 A H6x 1.0 1.7 2.1 42 42 A 31 U H3 A 14 A N1 1.0 1.7 2.1 43 43 A 30 C N3 A 15 G N1 1.0 2.6 3.0 44 44 A 30 C O2 A 15 G N2 1.0 2.6 3.0 45 45 A 30 C N4 A 15 G O6 1.0 2.6 3.0 46 46 A 15 G H1 A 30 C N3 1.0 1.7 2.1 47 47 A 30 C O2 A 15 G H2x 1.0 1.7 2.1 48 48 A 30 C H4y A 15 G O6 1.0 1.7 2.1 49 49 A 29 A N6 A 16 U O4 1.0 2.6 3.0 50 50 A 29 A N1 A 16 U N3 1.0 2.6 3.0 51 51 A 16 U O4 A 29 A H6x 1.0 1.7 2.1 52 52 A 16 U H3 A 29 A N1 1.0 1.7 2.1 53 53 A 17 A N6 A 28 U O4 1.0 2.6 3.0 54 54 A 17 A N1 A 28 U N3 1.0 2.6 3.0 55 55 A 28 U O4 A 17 A H6x 1.0 1.7 2.1 56 56 A 28 U H3 A 17 A N1 1.0 1.7 2.1 57 57 A 27 A N6 A 18 U O4 1.0 2.6 3.0 58 58 A 27 A N1 A 18 U N3 1.0 2.6 3.0 59 59 A 18 U O4 A 27 A H6x 1.0 1.7 2.1 60 60 A 18 U H3 A 27 A N1 1.0 1.7 2.1 61 61 A 19 A N6 A 26 U O4 1.0 2.6 3.0 62 62 A 19 A N1 A 26 U N3 1.0 2.6 3.0 63 63 A 26 U O4 A 19 A H6x 1.0 1.7 2.1 64 64 A 26 U H3 A 19 A N1 1.0 1.7 2.1 65 65 A 20 C N3 A 25 G N1 1.0 2.6 3.0 66 66 A 20 C O2 A 25 G N2 1.0 2.6 3.0 67 67 A 20 C N4 A 25 G O6 1.0 2.6 3.0 68 68 A 25 G H1 A 20 C N3 1.0 1.7 2.1 69 69 A 25 G H2x A 20 C O2 1.0 1.7 2.1 70 70 A 20 C H4y A 25 G O6 1.0 1.7 2.1 71 71 A 21 U O2 A 24 G N1 1.0 2.6 3.0 72 72 A 24 G H1 A 21 U O2 1.0 1.7 2.1 stop_ save_ save_CNS/XPLOR_dihedral_3 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_dihedral_3 _nef_dihedral_restraint_list.potential_type square-well-parabolic _nef_dihedral_restraint_list.restraint_origin . loop_ _nef_dihedral_restraint.index _nef_dihedral_restraint.restraint_id _nef_dihedral_restraint.chain_code_1 _nef_dihedral_restraint.sequence_code_1 _nef_dihedral_restraint.residue_name_1 _nef_dihedral_restraint.atom_name_1 _nef_dihedral_restraint.chain_code_2 _nef_dihedral_restraint.sequence_code_2 _nef_dihedral_restraint.residue_name_2 _nef_dihedral_restraint.atom_name_2 _nef_dihedral_restraint.chain_code_3 _nef_dihedral_restraint.sequence_code_3 _nef_dihedral_restraint.residue_name_3 _nef_dihedral_restraint.atom_name_3 _nef_dihedral_restraint.chain_code_4 _nef_dihedral_restraint.sequence_code_4 _nef_dihedral_restraint.residue_name_4 _nef_dihedral_restraint.atom_name_4 _nef_dihedral_restraint.weight _nef_dihedral_restraint.lower_limit _nef_dihedral_restraint.upper_limit _nef_dihedral_restraint.name 1 1 A 1 G C4' A 1 G O4' A 1 G C1' A 1 G C2' 1.0 -15.0 15.0 NU0 2 2 A 1 G O4' A 1 G C1' A 1 G C2' A 1 G C3' 1.0 -42.0 -12.0 NU1 3 3 A 1 G C1' A 1 G C2' A 1 G C3' A 1 G C4' 1.0 21.0 51.0 NU2 4 4 A 1 G C2' A 1 G C3' A 1 G C4' A 1 G O4' 1.0 -51.0 -21.0 NU3 5 5 A 2 G C4' A 2 G O4' A 2 G C1' A 2 G C2' 1.0 -15.0 15.0 NU0 6 6 A 2 G O4' A 2 G C1' A 2 G C2' A 2 G C3' 1.0 -42.0 -12.0 NU1 7 7 A 2 G C1' A 2 G C2' A 2 G C3' A 2 G C4' 1.0 21.0 51.0 NU2 8 8 A 2 G C2' A 2 G C3' A 2 G C4' A 2 G O4' 1.0 -51.0 -21.0 NU3 9 9 A 3 U C4' A 3 U O4' A 3 U C1' A 3 U C2' 1.0 -15.0 15.0 NU0 10 10 A 3 U O4' A 3 U C1' A 3 U C2' A 3 U C3' 1.0 -42.0 -12.0 NU1 11 11 A 3 U C1' A 3 U C2' A 3 U C3' A 3 U C4' 1.0 21.0 51.0 NU2 12 12 A 3 U C2' A 3 U C3' A 3 U C4' A 3 U O4' 1.0 -51.0 -21.0 NU3 13 13 A 4 G C4' A 4 G O4' A 4 G C1' A 4 G C2' 1.0 -15.0 15.0 NU0 14 14 A 4 G O4' A 4 G C1' A 4 G C2' A 4 G C3' 1.0 -42.0 -12.0 NU1 15 15 A 4 G C1' A 4 G C2' A 4 G C3' A 4 G C4' 1.0 21.0 51.0 NU2 16 16 A 4 G C2' A 4 G C3' A 4 G C4' A 4 G O4' 1.0 -51.0 -21.0 NU3 17 17 A 5 A C4' A 5 A O4' A 5 A C1' A 5 A C2' 1.0 -15.0 15.0 NU0 18 18 A 5 A O4' A 5 A C1' A 5 A C2' A 5 A C3' 1.0 -42.0 -12.0 NU1 19 19 A 5 A C1' A 5 A C2' A 5 A C3' A 5 A C4' 1.0 21.0 51.0 NU2 20 20 A 5 A C2' A 5 A C3' A 5 A C4' A 5 A O4' 1.0 -51.0 -21.0 NU3 21 21 A 6 G C4' A 6 G O4' A 6 G C1' A 6 G C2' 1.0 -15.0 15.0 NU0 22 22 A 6 G O4' A 6 G C1' A 6 G C2' A 6 G C3' 1.0 -42.0 -12.0 NU1 23 23 A 6 G C1' A 6 G C2' A 6 G C3' A 6 G C4' 1.0 21.0 51.0 NU2 24 24 A 6 G C2' A 6 G C3' A 6 G C4' A 6 G O4' 1.0 -51.0 -21.0 NU3 25 25 A 7 U C4' A 7 U O4' A 7 U C1' A 7 U C2' 1.0 -15.0 15.0 NU0 26 26 A 7 U O4' A 7 U C1' A 7 U C2' A 7 U C3' 1.0 -42.0 -12.0 NU1 27 27 A 7 U C1' A 7 U C2' A 7 U C3' A 7 U C4' 1.0 21.0 51.0 NU2 28 28 A 7 U C2' A 7 U C3' A 7 U C4' A 7 U O4' 1.0 -51.0 -21.0 NU3 29 29 A 8 A C4' A 8 A O4' A 8 A C1' A 8 A C2' 1.0 -15.0 15.0 NU0 30 30 A 8 A O4' A 8 A C1' A 8 A C2' A 8 A C3' 1.0 -42.0 -12.0 NU1 31 31 A 8 A C1' A 8 A C2' A 8 A C3' A 8 A C4' 1.0 21.0 51.0 NU2 32 32 A 8 A C2' A 8 A C3' A 8 A C4' A 8 A O4' 1.0 -51.0 -21.0 NU3 33 33 A 9 C C4' A 9 C O4' A 9 C C1' A 9 C C2' 1.0 -15.0 15.0 NU0 34 34 A 9 C O4' A 9 C C1' A 9 C C2' A 9 C C3' 1.0 -42.0 -12.0 NU1 35 35 A 9 C C1' A 9 C C2' A 9 C C3' A 9 C C4' 1.0 21.0 51.0 NU2 36 36 A 9 C C2' A 9 C C3' A 9 C C4' A 9 C O4' 1.0 -51.0 -21.0 NU3 37 37 A 10 G C4' A 10 G O4' A 10 G C1' A 10 G C2' 1.0 -15.0 15.0 NU0 38 38 A 10 G O4' A 10 G C1' A 10 G C2' A 10 G C3' 1.0 -42.0 -12.0 NU1 39 39 A 10 G C1' A 10 G C2' A 10 G C3' A 10 G C4' 1.0 21.0 51.0 NU2 40 40 A 10 G C2' A 10 G C3' A 10 G C4' A 10 G O4' 1.0 -51.0 -21.0 NU3 41 41 A 11 U C4' A 11 U O4' A 11 U C1' A 11 U C2' 1.0 -15.0 15.0 NU0 42 42 A 11 U O4' A 11 U C1' A 11 U C2' A 11 U C3' 1.0 -42.0 -12.0 NU1 43 43 A 11 U C1' A 11 U C2' A 11 U C3' A 11 U C4' 1.0 21.0 51.0 NU2 44 44 A 11 U C2' A 11 U C3' A 11 U C4' A 11 U O4' 1.0 -51.0 -21.0 NU3 45 45 A 12 A C4' A 12 A O4' A 12 A C1' A 12 A C2' 1.0 -15.0 15.0 NU0 46 46 A 12 A O4' A 12 A C1' A 12 A C2' A 12 A C3' 1.0 -42.0 -12.0 NU1 47 47 A 12 A C1' A 12 A C2' A 12 A C3' A 12 A C4' 1.0 21.0 51.0 NU2 48 48 A 12 A C2' A 12 A C3' A 12 A C4' A 12 A O4' 1.0 -51.0 -21.0 NU3 49 49 A 13 G C4' A 13 G O4' A 13 G C1' A 13 G C2' 1.0 -15.0 15.0 NU0 50 50 A 13 G O4' A 13 G C1' A 13 G C2' A 13 G C3' 1.0 -42.0 -12.0 NU1 51 51 A 13 G C1' A 13 G C2' A 13 G C3' A 13 G C4' 1.0 21.0 51.0 NU2 52 52 A 13 G C2' A 13 G C3' A 13 G C4' A 13 G O4' 1.0 -51.0 -21.0 NU3 53 53 A 14 A C4' A 14 A O4' A 14 A C1' A 14 A C2' 1.0 -15.0 15.0 NU0 54 54 A 14 A O4' A 14 A C1' A 14 A C2' A 14 A C3' 1.0 -42.0 -12.0 NU1 55 55 A 14 A C1' A 14 A C2' A 14 A C3' A 14 A C4' 1.0 21.0 51.0 NU2 56 56 A 14 A C2' A 14 A C3' A 14 A C4' A 14 A O4' 1.0 -51.0 -21.0 NU3 57 57 A 15 G C4' A 15 G O4' A 15 G C1' A 15 G C2' 1.0 -15.0 15.0 NU0 58 58 A 15 G O4' A 15 G C1' A 15 G C2' A 15 G C3' 1.0 -42.0 -12.0 NU1 59 59 A 15 G C1' A 15 G C2' A 15 G C3' A 15 G C4' 1.0 21.0 51.0 NU2 60 60 A 15 G C2' A 15 G C3' A 15 G C4' A 15 G O4' 1.0 -51.0 -21.0 NU3 61 61 A 16 U C4' A 16 U O4' A 16 U C1' A 16 U C2' 1.0 -15.0 15.0 NU0 62 62 A 16 U O4' A 16 U C1' A 16 U C2' A 16 U C3' 1.0 -42.0 -12.0 NU1 63 63 A 16 U C1' A 16 U C2' A 16 U C3' A 16 U C4' 1.0 21.0 51.0 NU2 64 64 A 16 U C2' A 16 U C3' A 16 U C4' A 16 U O4' 1.0 -51.0 -21.0 NU3 65 65 A 17 A C4' A 17 A O4' A 17 A C1' A 17 A C2' 1.0 -15.0 15.0 NU0 66 66 A 17 A O4' A 17 A C1' A 17 A C2' A 17 A C3' 1.0 -42.0 -12.0 NU1 67 67 A 17 A C1' A 17 A C2' A 17 A C3' A 17 A C4' 1.0 21.0 51.0 NU2 68 68 A 17 A C2' A 17 A C3' A 17 A C4' A 17 A O4' 1.0 -51.0 -21.0 NU3 69 69 A 18 U C4' A 18 U O4' A 18 U C1' A 18 U C2' 1.0 -15.0 15.0 NU0 70 70 A 18 U O4' A 18 U C1' A 18 U C2' A 18 U C3' 1.0 -42.0 -12.0 NU1 71 71 A 18 U C1' A 18 U C2' A 18 U C3' A 18 U C4' 1.0 21.0 51.0 NU2 72 72 A 18 U C2' A 18 U C3' A 18 U C4' A 18 U O4' 1.0 -51.0 -21.0 NU3 73 73 A 19 A C4' A 19 A O4' A 19 A C1' A 19 A C2' 1.0 -15.0 15.0 NU0 74 74 A 19 A O4' A 19 A C1' A 19 A C2' A 19 A C3' 1.0 -42.0 -12.0 NU1 75 75 A 19 A C1' A 19 A C2' A 19 A C3' A 19 A C4' 1.0 21.0 51.0 NU2 76 76 A 19 A C2' A 19 A C3' A 19 A C4' A 19 A O4' 1.0 -51.0 -21.0 NU3 77 77 A 26 U C4' A 26 U O4' A 26 U C1' A 26 U C2' 1.0 -15.0 15.0 NU0 78 78 A 26 U O4' A 26 U C1' A 26 U C2' A 26 U C3' 1.0 -42.0 -12.0 NU1 79 79 A 26 U C1' A 26 U C2' A 26 U C3' A 26 U C4' 1.0 21.0 51.0 NU2 80 80 A 26 U C2' A 26 U C3' A 26 U C4' A 26 U O4' 1.0 -51.0 -21.0 NU3 81 81 A 27 A C4' A 27 A O4' A 27 A C1' A 27 A C2' 1.0 -15.0 15.0 NU0 82 82 A 27 A O4' A 27 A C1' A 27 A C2' A 27 A C3' 1.0 -42.0 -12.0 NU1 83 83 A 27 A C1' A 27 A C2' A 27 A C3' A 27 A C4' 1.0 21.0 51.0 NU2 84 84 A 27 A C2' A 27 A C3' A 27 A C4' A 27 A O4' 1.0 -51.0 -21.0 NU3 85 85 A 28 U C4' A 28 U O4' A 28 U C1' A 28 U C2' 1.0 -15.0 15.0 NU0 86 86 A 28 U O4' A 28 U C1' A 28 U C2' A 28 U C3' 1.0 -42.0 -12.0 NU1 87 87 A 28 U C1' A 28 U C2' A 28 U C3' A 28 U C4' 1.0 21.0 51.0 NU2 88 88 A 28 U C2' A 28 U C3' A 28 U C4' A 28 U O4' 1.0 -51.0 -21.0 NU3 89 89 A 29 A C4' A 29 A O4' A 29 A C1' A 29 A C2' 1.0 -15.0 15.0 NU0 90 90 A 29 A O4' A 29 A C1' A 29 A C2' A 29 A C3' 1.0 -42.0 -12.0 NU1 91 91 A 29 A C1' A 29 A C2' A 29 A C3' A 29 A C4' 1.0 21.0 51.0 NU2 92 92 A 29 A C2' A 29 A C3' A 29 A C4' A 29 A O4' 1.0 -51.0 -21.0 NU3 93 93 A 30 C C4' A 30 C O4' A 30 C C1' A 30 C C2' 1.0 -15.0 15.0 NU0 94 94 A 30 C O4' A 30 C C1' A 30 C C2' A 30 C C3' 1.0 -42.0 -12.0 NU1 95 95 A 30 C C1' A 30 C C2' A 30 C C3' A 30 C C4' 1.0 21.0 51.0 NU2 96 96 A 30 C C2' A 30 C C3' A 30 C C4' A 30 C O4' 1.0 -51.0 -21.0 NU3 97 97 A 31 U C4' A 31 U O4' A 31 U C1' A 31 U C2' 1.0 -15.0 15.0 NU0 98 98 A 31 U O4' A 31 U C1' A 31 U C2' A 31 U C3' 1.0 -42.0 -12.0 NU1 99 99 A 31 U C1' A 31 U C2' A 31 U C3' A 31 U C4' 1.0 21.0 51.0 NU2 100 100 A 31 U C2' A 31 U C3' A 31 U C4' A 31 U O4' 1.0 -51.0 -21.0 NU3 101 101 A 32 U C4' A 32 U O4' A 32 U C1' A 32 U C2' 1.0 -15.0 15.0 NU0 102 102 A 32 U O4' A 32 U C1' A 32 U C2' A 32 U C3' 1.0 -42.0 -12.0 NU1 103 103 A 32 U C1' A 32 U C2' A 32 U C3' A 32 U C4' 1.0 21.0 51.0 NU2 104 104 A 32 U C2' A 32 U C3' A 32 U C4' A 32 U O4' 1.0 -51.0 -21.0 NU3 105 105 A 33 A C4' A 33 A O4' A 33 A C1' A 33 A C2' 1.0 -15.0 15.0 NU0 106 106 A 33 A O4' A 33 A C1' A 33 A C2' A 33 A C3' 1.0 -42.0 -12.0 NU1 107 107 A 33 A C1' A 33 A C2' A 33 A C3' A 33 A C4' 1.0 21.0 51.0 NU2 108 108 A 33 A C2' A 33 A C3' A 33 A C4' A 33 A O4' 1.0 -51.0 -21.0 NU3 109 109 A 34 U C4' A 34 U O4' A 34 U C1' A 34 U C2' 1.0 -15.0 15.0 NU0 110 110 A 34 U O4' A 34 U C1' A 34 U C2' A 34 U C3' 1.0 -42.0 -12.0 NU1 111 111 A 34 U C1' A 34 U C2' A 34 U C3' A 34 U C4' 1.0 21.0 51.0 NU2 112 112 A 34 U C2' A 34 U C3' A 34 U C4' A 34 U O4' 1.0 -51.0 -21.0 NU3 113 113 A 35 A C4' A 35 A O4' A 35 A C1' A 35 A C2' 1.0 -15.0 15.0 NU0 114 114 A 35 A O4' A 35 A C1' A 35 A C2' A 35 A C3' 1.0 -42.0 -12.0 NU1 115 115 A 35 A C1' A 35 A C2' A 35 A C3' A 35 A C4' 1.0 21.0 51.0 NU2 116 116 A 35 A C2' A 35 A C3' A 35 A C4' A 35 A O4' 1.0 -51.0 -21.0 NU3 117 117 A 36 U C4' A 36 U O4' A 36 U C1' A 36 U C2' 1.0 -15.0 15.0 NU0 118 118 A 36 U O4' A 36 U C1' A 36 U C2' A 36 U C3' 1.0 -42.0 -12.0 NU1 119 119 A 36 U C1' A 36 U C2' A 36 U C3' A 36 U C4' 1.0 21.0 51.0 NU2 120 120 A 36 U C2' A 36 U C3' A 36 U C4' A 36 U O4' 1.0 -51.0 -21.0 NU3 121 121 A 37 A C4' A 37 A O4' A 37 A C1' A 37 A C2' 1.0 -15.0 15.0 NU0 122 122 A 37 A O4' A 37 A C1' A 37 A C2' A 37 A C3' 1.0 -42.0 -12.0 NU1 123 123 A 37 A C1' A 37 A C2' A 37 A C3' A 37 A C4' 1.0 21.0 51.0 NU2 124 124 A 37 A C2' A 37 A C3' A 37 A C4' A 37 A O4' 1.0 -51.0 -21.0 NU3 125 125 A 38 C C4' A 38 C O4' A 38 C C1' A 38 C C2' 1.0 -15.0 15.0 NU0 126 126 A 38 C O4' A 38 C C1' A 38 C C2' A 38 C C3' 1.0 -42.0 -12.0 NU1 127 127 A 38 C C1' A 38 C C2' A 38 C C3' A 38 C C4' 1.0 21.0 51.0 NU2 128 128 A 38 C C2' A 38 C C3' A 38 C C4' A 38 C O4' 1.0 -51.0 -21.0 NU3 129 129 A 39 U C4' A 39 U O4' A 39 U C1' A 39 U C2' 1.0 -15.0 15.0 NU0 130 130 A 39 U O4' A 39 U C1' A 39 U C2' A 39 U C3' 1.0 -42.0 -12.0 NU1 131 131 A 39 U C1' A 39 U C2' A 39 U C3' A 39 U C4' 1.0 21.0 51.0 NU2 132 132 A 39 U C2' A 39 U C3' A 39 U C4' A 39 U O4' 1.0 -51.0 -21.0 NU3 133 133 A 40 U C4' A 40 U O4' A 40 U C1' A 40 U C2' 1.0 -15.0 15.0 NU0 134 134 A 40 U O4' A 40 U C1' A 40 U C2' A 40 U C3' 1.0 -42.0 -12.0 NU1 135 135 A 40 U C1' A 40 U C2' A 40 U C3' A 40 U C4' 1.0 21.0 51.0 NU2 136 136 A 40 U C2' A 40 U C3' A 40 U C4' A 40 U O4' 1.0 -51.0 -21.0 NU3 137 137 A 41 A C4' A 41 A O4' A 41 A C1' A 41 A C2' 1.0 -15.0 15.0 NU0 138 138 A 41 A O4' A 41 A C1' A 41 A C2' A 41 A C3' 1.0 -42.0 -12.0 NU1 139 139 A 41 A C1' A 41 A C2' A 41 A C3' A 41 A C4' 1.0 21.0 51.0 NU2 140 140 A 41 A C2' A 41 A C3' A 41 A C4' A 41 A O4' 1.0 -51.0 -21.0 NU3 141 141 A 42 C C4' A 42 C O4' A 42 C C1' A 42 C C2' 1.0 -15.0 15.0 NU0 142 142 A 42 C O4' A 42 C C1' A 42 C C2' A 42 C C3' 1.0 -42.0 -12.0 NU1 143 143 A 42 C C1' A 42 C C2' A 42 C C3' A 42 C C4' 1.0 21.0 51.0 NU2 144 144 A 42 C C2' A 42 C C3' A 42 C C4' A 42 C O4' 1.0 -51.0 -21.0 NU3 145 145 A 43 C C4' A 43 C O4' A 43 C C1' A 43 C C2' 1.0 -15.0 15.0 NU0 146 146 A 43 C O4' A 43 C C1' A 43 C C2' A 43 C C3' 1.0 -42.0 -12.0 NU1 147 147 A 43 C C1' A 43 C C2' A 43 C C3' A 43 C C4' 1.0 21.0 51.0 NU2 148 148 A 43 C C2' A 43 C C3' A 43 C C4' A 43 C O4' 1.0 -51.0 -21.0 NU3 149 149 A 2 G P A 2 G O5' A 2 G C5' A 2 G C4' 1.0 150.0 210.0 BETA 150 150 A 3 U P A 3 U O5' A 3 U C5' A 3 U C4' 1.0 150.0 210.0 BETA 151 151 A 4 G P A 4 G O5' A 4 G C5' A 4 G C4' 1.0 150.0 210.0 BETA 152 152 A 5 A P A 5 A O5' A 5 A C5' A 5 A C4' 1.0 150.0 210.0 BETA 153 153 A 6 G P A 6 G O5' A 6 G C5' A 6 G C4' 1.0 150.0 210.0 BETA 154 154 A 7 U P A 7 U O5' A 7 U C5' A 7 U C4' 1.0 150.0 210.0 BETA 155 155 A 8 A P A 8 A O5' A 8 A C5' A 8 A C4' 1.0 150.0 210.0 BETA 156 156 A 9 C P A 9 C O5' A 9 C C5' A 9 C C4' 1.0 150.0 210.0 BETA 157 157 A 10 G P A 10 G O5' A 10 G C5' A 10 G C4' 1.0 150.0 210.0 BETA 158 158 A 11 U P A 11 U O5' A 11 U C5' A 11 U C4' 1.0 150.0 210.0 BETA 159 159 A 12 A P A 12 A O5' A 12 A C5' A 12 A C4' 1.0 150.0 210.0 BETA 160 160 A 13 G P A 13 G O5' A 13 G C5' A 13 G C4' 1.0 150.0 210.0 BETA 161 161 A 14 A P A 14 A O5' A 14 A C5' A 14 A C4' 1.0 150.0 210.0 BETA 162 162 A 15 G P A 15 G O5' A 15 G C5' A 15 G C4' 1.0 150.0 210.0 BETA 163 163 A 16 U P A 16 U O5' A 16 U C5' A 16 U C4' 1.0 150.0 210.0 BETA 164 164 A 17 A P A 17 A O5' A 17 A C5' A 17 A C4' 1.0 150.0 210.0 BETA 165 165 A 18 U P A 18 U O5' A 18 U C5' A 18 U C4' 1.0 150.0 210.0 BETA 166 166 A 19 A P A 19 A O5' A 19 A C5' A 19 A C4' 1.0 150.0 210.0 BETA 167 167 A 26 U P A 26 U O5' A 26 U C5' A 26 U C4' 1.0 150.0 210.0 BETA 168 168 A 27 A P A 27 A O5' A 27 A C5' A 27 A C4' 1.0 150.0 210.0 BETA 169 169 A 28 U P A 28 U O5' A 28 U C5' A 28 U C4' 1.0 150.0 210.0 BETA 170 170 A 29 A P A 29 A O5' A 29 A C5' A 29 A C4' 1.0 150.0 210.0 BETA 171 171 A 30 C P A 30 C O5' A 30 C C5' A 30 C C4' 1.0 150.0 210.0 BETA 172 172 A 31 U P A 31 U O5' A 31 U C5' A 31 U C4' 1.0 150.0 210.0 BETA 173 173 A 32 U P A 32 U O5' A 32 U C5' A 32 U C4' 1.0 150.0 210.0 BETA 174 174 A 33 A P A 33 A O5' A 33 A C5' A 33 A C4' 1.0 150.0 210.0 BETA 175 175 A 34 U P A 34 U O5' A 34 U C5' A 34 U C4' 1.0 150.0 210.0 BETA 176 176 A 35 A P A 35 A O5' A 35 A C5' A 35 A C4' 1.0 150.0 210.0 BETA 177 177 A 36 U P A 36 U O5' A 36 U C5' A 36 U C4' 1.0 150.0 210.0 BETA 178 178 A 37 A P A 37 A O5' A 37 A C5' A 37 A C4' 1.0 150.0 210.0 BETA 179 179 A 38 C P A 38 C O5' A 38 C C5' A 38 C C4' 1.0 150.0 210.0 BETA 180 180 A 39 U P A 39 U O5' A 39 U C5' A 39 U C4' 1.0 150.0 210.0 BETA 181 181 A 40 U P A 40 U O5' A 40 U C5' A 40 U C4' 1.0 150.0 210.0 BETA 182 182 A 41 A P A 41 A O5' A 41 A C5' A 41 A C4' 1.0 150.0 210.0 BETA 183 183 A 42 C P A 42 C O5' A 42 C C5' A 42 C C4' 1.0 150.0 210.0 BETA 184 184 A 43 C P A 43 C O5' A 43 C C5' A 43 C C4' 1.0 150.0 210.0 BETA 185 185 A 1 G O5' A 1 G C5' A 1 G C4' A 1 G C3' 1.0 25.0 85.0 GAMMA 186 186 A 2 G O5' A 2 G C5' A 2 G C4' A 2 G C3' 1.0 25.0 85.0 GAMMA 187 187 A 3 U O5' A 3 U C5' A 3 U C4' A 3 U C3' 1.0 25.0 85.0 GAMMA 188 188 A 4 G O5' A 4 G C5' A 4 G C4' A 4 G C3' 1.0 25.0 85.0 GAMMA 189 189 A 5 A O5' A 5 A C5' A 5 A C4' A 5 A C3' 1.0 25.0 85.0 GAMMA 190 190 A 6 G O5' A 6 G C5' A 6 G C4' A 6 G C3' 1.0 25.0 85.0 GAMMA 191 191 A 7 U O5' A 7 U C5' A 7 U C4' A 7 U C3' 1.0 25.0 85.0 GAMMA 192 192 A 8 A O5' A 8 A C5' A 8 A C4' A 8 A C3' 1.0 25.0 85.0 GAMMA 193 193 A 9 C O5' A 9 C C5' A 9 C C4' A 9 C C3' 1.0 25.0 85.0 GAMMA 194 194 A 10 G O5' A 10 G C5' A 10 G C4' A 10 G C3' 1.0 25.0 85.0 GAMMA 195 195 A 11 U O5' A 11 U C5' A 11 U C4' A 11 U C3' 1.0 25.0 85.0 GAMMA 196 196 A 12 A O5' A 12 A C5' A 12 A C4' A 12 A C3' 1.0 25.0 85.0 GAMMA 197 197 A 13 G O5' A 13 G C5' A 13 G C4' A 13 G C3' 1.0 25.0 85.0 GAMMA 198 198 A 14 A O5' A 14 A C5' A 14 A C4' A 14 A C3' 1.0 25.0 85.0 GAMMA 199 199 A 15 G O5' A 15 G C5' A 15 G C4' A 15 G C3' 1.0 25.0 85.0 GAMMA 200 200 A 16 U O5' A 16 U C5' A 16 U C4' A 16 U C3' 1.0 25.0 85.0 GAMMA 201 201 A 17 A O5' A 17 A C5' A 17 A C4' A 17 A C3' 1.0 25.0 85.0 GAMMA 202 202 A 18 U O5' A 18 U C5' A 18 U C4' A 18 U C3' 1.0 25.0 85.0 GAMMA 203 203 A 19 A O5' A 19 A C5' A 19 A C4' A 19 A C3' 1.0 25.0 85.0 GAMMA 204 204 A 26 U O5' A 26 U C5' A 26 U C4' A 26 U C3' 1.0 25.0 85.0 GAMMA 205 205 A 27 A O5' A 27 A C5' A 27 A C4' A 27 A C3' 1.0 25.0 85.0 GAMMA 206 206 A 28 U O5' A 28 U C5' A 28 U C4' A 28 U C3' 1.0 25.0 85.0 GAMMA 207 207 A 29 A O5' A 29 A C5' A 29 A C4' A 29 A C3' 1.0 25.0 85.0 GAMMA 208 208 A 30 C O5' A 30 C C5' A 30 C C4' A 30 C C3' 1.0 25.0 85.0 GAMMA 209 209 A 31 U O5' A 31 U C5' A 31 U C4' A 31 U C3' 1.0 25.0 85.0 GAMMA 210 210 A 32 U O5' A 32 U C5' A 32 U C4' A 32 U C3' 1.0 25.0 85.0 GAMMA 211 211 A 33 A O5' A 33 A C5' A 33 A C4' A 33 A C3' 1.0 25.0 85.0 GAMMA 212 212 A 34 U O5' A 34 U C5' A 34 U C4' A 34 U C3' 1.0 25.0 85.0 GAMMA 213 213 A 35 A O5' A 35 A C5' A 35 A C4' A 35 A C3' 1.0 25.0 85.0 GAMMA 214 214 A 36 U O5' A 36 U C5' A 36 U C4' A 36 U C3' 1.0 25.0 85.0 GAMMA 215 215 A 37 A O5' A 37 A C5' A 37 A C4' A 37 A C3' 1.0 25.0 85.0 GAMMA 216 216 A 38 C O5' A 38 C C5' A 38 C C4' A 38 C C3' 1.0 25.0 85.0 GAMMA 217 217 A 39 U O5' A 39 U C5' A 39 U C4' A 39 U C3' 1.0 25.0 85.0 GAMMA 218 218 A 40 U O5' A 40 U C5' A 40 U C4' A 40 U C3' 1.0 25.0 85.0 GAMMA 219 219 A 41 A O5' A 41 A C5' A 41 A C4' A 41 A C3' 1.0 25.0 85.0 GAMMA 220 220 A 42 C O5' A 42 C C5' A 42 C C4' A 42 C C3' 1.0 25.0 85.0 GAMMA 221 221 A 43 C O5' A 43 C C5' A 43 C C4' A 43 C C3' 1.0 25.0 85.0 GAMMA 222 222 A 1 G C4' A 1 G C3' A 1 G O3' A 2 G P 1.0 -185.0 -125.0 EPSILON 223 223 A 2 G C4' A 2 G C3' A 2 G O3' A 3 U P 1.0 -185.0 -125.0 EPSILON 224 224 A 3 U C4' A 3 U C3' A 3 U O3' A 4 G P 1.0 -185.0 -125.0 EPSILON 225 225 A 4 G C4' A 4 G C3' A 4 G O3' A 5 A P 1.0 -185.0 -125.0 EPSILON 226 226 A 5 A C4' A 5 A C3' A 5 A O3' A 6 G P 1.0 -185.0 -125.0 EPSILON 227 227 A 6 G C4' A 6 G C3' A 6 G O3' A 7 U P 1.0 -185.0 -125.0 EPSILON 228 228 A 7 U C4' A 7 U C3' A 7 U O3' A 8 A P 1.0 -185.0 -125.0 EPSILON 229 229 A 8 A C4' A 8 A C3' A 8 A O3' A 9 C P 1.0 -185.0 -125.0 EPSILON 230 230 A 9 C C4' A 9 C C3' A 9 C O3' A 10 G P 1.0 -185.0 -125.0 EPSILON 231 231 A 10 G C4' A 10 G C3' A 10 G O3' A 11 U P 1.0 -185.0 -125.0 EPSILON 232 232 A 11 U C4' A 11 U C3' A 11 U O3' A 12 A P 1.0 -185.0 -125.0 EPSILON 233 233 A 12 A C4' A 12 A C3' A 12 A O3' A 13 G P 1.0 -185.0 -125.0 EPSILON 234 234 A 13 G C4' A 13 G C3' A 13 G O3' A 14 A P 1.0 -185.0 -125.0 EPSILON 235 235 A 14 A C4' A 14 A C3' A 14 A O3' A 15 G P 1.0 -185.0 -125.0 EPSILON 236 236 A 15 G C4' A 15 G C3' A 15 G O3' A 16 U P 1.0 -185.0 -125.0 EPSILON 237 237 A 16 U C4' A 16 U C3' A 16 U O3' A 17 A P 1.0 -185.0 -125.0 EPSILON 238 238 A 17 A C4' A 17 A C3' A 17 A O3' A 18 U P 1.0 -185.0 -125.0 EPSILON 239 239 A 18 U C4' A 18 U C3' A 18 U O3' A 19 A P 1.0 -185.0 -125.0 EPSILON 240 240 A 19 A C4' A 19 A C3' A 19 A O3' A 20 C P 1.0 -185.0 -125.0 EPSILON 241 241 A 26 U C4' A 26 U C3' A 26 U O3' A 27 A P 1.0 -185.0 -125.0 EPSILON 242 242 A 27 A C4' A 27 A C3' A 27 A O3' A 28 U P 1.0 -185.0 -125.0 EPSILON 243 243 A 28 U C4' A 28 U C3' A 28 U O3' A 29 A P 1.0 -185.0 -125.0 EPSILON 244 244 A 29 A C4' A 29 A C3' A 29 A O3' A 30 C P 1.0 -185.0 -125.0 EPSILON 245 245 A 30 C C4' A 30 C C3' A 30 C O3' A 31 U P 1.0 -185.0 -125.0 EPSILON 246 246 A 31 U C4' A 31 U C3' A 31 U O3' A 32 U P 1.0 -185.0 -125.0 EPSILON 247 247 A 32 U C4' A 32 U C3' A 32 U O3' A 33 A P 1.0 -185.0 -125.0 EPSILON 248 248 A 33 A C4' A 33 A C3' A 33 A O3' A 34 U P 1.0 -185.0 -125.0 EPSILON 249 249 A 34 U C4' A 34 U C3' A 34 U O3' A 35 A P 1.0 -185.0 -125.0 EPSILON 250 250 A 35 A C4' A 35 A C3' A 35 A O3' A 36 U P 1.0 -185.0 -125.0 EPSILON 251 251 A 36 U C4' A 36 U C3' A 36 U O3' A 37 A P 1.0 -185.0 -125.0 EPSILON 252 252 A 37 A C4' A 37 A C3' A 37 A O3' A 38 C P 1.0 -185.0 -125.0 EPSILON 253 253 A 38 C C4' A 38 C C3' A 38 C O3' A 39 U P 1.0 -185.0 -125.0 EPSILON 254 254 A 39 U C4' A 39 U C3' A 39 U O3' A 40 U P 1.0 -185.0 -125.0 EPSILON 255 255 A 40 U C4' A 40 U C3' A 40 U O3' A 41 A P 1.0 -185.0 -125.0 EPSILON 256 256 A 41 A C4' A 41 A C3' A 41 A O3' A 42 C P 1.0 -185.0 -125.0 EPSILON 257 257 A 42 C C4' A 42 C C3' A 42 C O3' A 43 C P 1.0 -185.0 -125.0 EPSILON 258 258 A 20 C C4' A 20 C O4' A 20 C C1' A 20 C C2' 1.0 -15.0 15.0 NU0 259 259 A 20 C O4' A 20 C C1' A 20 C C2' A 20 C C3' 1.0 -42.0 -12.0 NU1 260 260 A 20 C C1' A 20 C C2' A 20 C C3' A 20 C C4' 1.0 21.0 51.0 NU2 261 261 A 20 C C2' A 20 C C3' A 20 C C4' A 20 C O4' 1.0 -51.0 -21.0 NU3 262 262 A 21 U C4' A 21 U O4' A 21 U C1' A 21 U C2' 1.0 -15.0 15.0 NU0 263 263 A 21 U O4' A 21 U C1' A 21 U C2' A 21 U C3' 1.0 -42.0 -12.0 NU1 264 264 A 21 U C1' A 21 U C2' A 21 U C3' A 21 U C4' 1.0 21.0 51.0 NU2 265 265 A 21 U C2' A 21 U C3' A 21 U C4' A 21 U O4' 1.0 -51.0 -21.0 NU3 266 266 A 22 U C4' A 22 U O4' A 22 U C1' A 22 U C2' 1.0 -33.0 -3.0 NU0 267 267 A 22 U O4' A 22 U C1' A 22 U C2' A 22 U C3' 1.0 19.0 49.0 NU1 268 268 A 22 U C1' A 22 U C2' A 22 U C3' A 22 U C4' 1.0 -52.0 -22.0 NU2 269 269 A 22 U C2' A 22 U C3' A 22 U C4' A 22 U O4' 1.0 11.0 41.0 NU3 270 270 A 23 C C4' A 23 C O4' A 23 C C1' A 23 C C2' 1.0 -33.0 -3.0 NU0 271 271 A 23 C O4' A 23 C C1' A 23 C C2' A 23 C C3' 1.0 19.0 49.0 NU1 272 272 A 23 C C1' A 23 C C2' A 23 C C3' A 23 C C4' 1.0 -52.0 -22.0 NU2 273 273 A 23 C C2' A 23 C C3' A 23 C C4' A 23 C O4' 1.0 11.0 41.0 NU3 274 274 A 24 G C4' A 24 G O4' A 24 G C1' A 24 G C2' 1.0 -15.0 15.0 NU0 275 275 A 24 G O4' A 24 G C1' A 24 G C2' A 24 G C3' 1.0 -42.0 -12.0 NU1 276 276 A 24 G C1' A 24 G C2' A 24 G C3' A 24 G C4' 1.0 21.0 51.0 NU2 277 277 A 24 G C2' A 24 G C3' A 24 G C4' A 24 G O4' 1.0 -51.0 -21.0 NU3 278 278 A 25 G C4' A 25 G O4' A 25 G C1' A 25 G C2' 1.0 -15.0 15.0 NU0 279 279 A 25 G O4' A 25 G C1' A 25 G C2' A 25 G C3' 1.0 -42.0 -12.0 NU1 280 280 A 25 G C1' A 25 G C2' A 25 G C3' A 25 G C4' 1.0 21.0 51.0 NU2 281 281 A 25 G C2' A 25 G C3' A 25 G C4' A 25 G O4' 1.0 -51.0 -21.0 NU3 282 282 A 20 C P A 20 C O5' A 20 C C5' A 20 C C4' 1.0 150.0 210.0 BETA 283 283 A 21 U P A 21 U O5' A 21 U C5' A 21 U C4' 1.0 150.0 210.0 BETA 284 284 A 22 U P A 22 U O5' A 22 U C5' A 22 U C4' 1.0 120.0 240.0 BETA 285 285 A 23 C P A 23 C O5' A 23 C C5' A 23 C C4' 1.0 120.0 240.0 BETA 286 286 A 24 G P A 24 G O5' A 24 G C5' A 24 G C4' 1.0 150.0 210.0 BETA 287 287 A 25 G P A 25 G O5' A 25 G C5' A 25 G C4' 1.0 150.0 210.0 BETA 288 288 A 20 C O5' A 20 C C5' A 20 C C4' A 20 C C3' 1.0 25.0 85.0 GAMMA 289 289 A 21 U O5' A 21 U C5' A 21 U C4' A 21 U C3' 1.0 25.0 85.0 GAMMA 290 290 A 22 U O5' A 22 U C5' A 22 U C4' A 22 U C3' 1.0 25.0 85.0 GAMMA 291 291 A 23 C O5' A 23 C C5' A 23 C C4' A 23 C C3' 1.0 -185.0 -125.0 GAMMA 292 292 A 24 G O5' A 24 G C5' A 24 G C4' A 24 G C3' 1.0 -185.0 -125.0 GAMMA 293 293 A 25 G O5' A 25 G C5' A 25 G C4' A 25 G C3' 1.0 25.0 85.0 GAMMA 294 294 A 20 C C4' A 20 C C3' A 20 C O3' A 21 U P 1.0 -185.0 -125.0 EPSILON 295 295 A 21 U C4' A 21 U C3' A 21 U O3' A 22 U P 1.0 -185.0 -125.0 EPSILON 296 296 A 22 U C4' A 22 U C3' A 22 U O3' A 23 C P 1.0 -150.0 -30.0 EPSILON 297 297 A 23 C C4' A 23 C C3' A 23 C O3' A 24 G P 1.0 -150.0 -30.0 EPSILON 298 298 A 24 G C4' A 24 G C3' A 24 G O3' A 25 G P 1.0 -185.0 -125.0 EPSILON 299 299 A 25 G C4' A 25 G C3' A 25 G O3' A 26 U P 1.0 -185.0 -125.0 EPSILON stop_ save_