data_nef_c25534_2n0r 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 PDB 2N0R stop_ save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly loop_ _nef_sequence.index _nef_sequence.chain_code _nef_sequence.sequence_code _nef_sequence.residue_name _nef_sequence.linking _nef_sequence.residue_variant _nef_sequence.cis_peptide 1 A 1 G start . . 2 A 2 C middle . . 3 A 3 U middle . . 4 A 4 G middle . . 5 A 5 A middle . . 6 A 6 G middle . . 7 A 7 C middle . . 8 A 8 U middle . . 9 A 9 C middle . . 10 A 10 G middle . . 11 A 11 A middle . . 12 A 12 A middle . . 13 A 13 A middle . . 14 A 14 G middle . . 15 A 15 A middle . . 16 A 16 G middle . . 17 A 17 C middle . . 18 A 18 A middle . . 19 A 19 A middle . . 20 A 20 U middle . . 21 A 21 G middle . . 22 A 22 A middle . . 23 A 23 U middle . . 24 A 24 G middle . . 25 A 25 U middle . . 26 A 26 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 2 C C2 C 13 158.1 0 A 3 U C1' C 13 93.7 0 A 3 U C2 C 13 154.1 0 A 3 U C2' C 13 75.6 0 A 3 U C3' C 13 71.9 0 A 3 U C4 C 13 165.7 0 A 3 U C4' C 13 82.9 0 A 3 U C5 C 13 104.7 0 A 3 U C5' C 13 64.0 0 A 3 U C6 C 13 139.3 0 A 3 U N1 N 15 145.5 0 A 3 U N3 N 15 157.1 0 A 4 G C1' C 13 90.1 0 A 4 G C2 C 13 156.6 0 A 4 G C2' C 13 76.0 0 A 4 G C3' C 13 79.6 0 A 4 G C4 C 13 155.3 0 A 4 G C4' C 13 88.3 0 A 4 G C5 C 13 116.7 0 A 4 G C5' C 13 67.8 0 A 4 G C6 C 13 160.3 0 A 4 G C8 C 13 139.0 0 A 4 G N1 N 15 145.0 0 A 4 G N2 N 15 81.4 0 A 4 G N9 N 15 167.0 0 A 4 G P P 31 -3.8 0 A 5 A C1' C 13 88.1 0 A 5 A C2 C 13 156.0 0 A 5 A C2' C 13 78.4 0 A 5 A C3' C 13 80.0 0 A 5 A C4 C 13 150.9 0 A 5 A C4' C 13 83.4 0 A 5 A C5 C 13 118.8 0 A 5 A C5' C 13 70.3 0 A 5 A C6 C 13 156.6 0 A 5 A C8 C 13 139.8 0 A 5 A N6 N 15 81.4 0 A 5 A N9 N 15 166.9 0 A 5 A P P 31 -0.7 0 A 6 G C1' C 13 92.6 0 A 6 G C2 C 13 158.2 0 A 6 G C2' C 13 75.8 0 A 6 G C3' C 13 77.3 0 A 6 G C4 C 13 152.2 0 A 6 G C4' C 13 83.4 0 A 6 G C5 C 13 119.5 0 A 6 G C5' C 13 70.9 0 A 6 G C6 C 13 157.9 0 A 6 G C8 C 13 139.0 0 A 6 G N1 N 15 148.9 0 A 6 G N2 N 15 75.8 0 A 6 G N9 N 15 171.1 0 A 6 G P P 31 -3.8 0 A 7 C C1' C 13 93.9 0 A 7 C C2 C 13 159.3 0 A 7 C C2' C 13 75.4 0 A 7 C C3' C 13 72.1 0 A 7 C C4 C 13 168.1 0 A 7 C C4' C 13 82.0 0 A 7 C C5 C 13 97.1 0 A 7 C C5' C 13 64.3 0 A 7 C C6 C 13 142.2 0 A 7 C N1 N 15 152.2 0 A 7 C N3 N 15 196.3 0 A 7 C N4 N 15 100.1 0 A 8 U C1' C 13 93.7 0 A 8 U C2 C 13 152.8 0 A 8 U C2' C 13 75.5 0 A 8 U C3' C 13 72.1 0 A 8 U C4 C 13 169.4 0 A 8 U C4' C 13 82.1 0 A 8 U C5 C 13 103.2 0 A 8 U C5' C 13 64.3 0 A 8 U C6 C 13 142.3 0 A 8 U N1 N 15 145.5 0 A 8 U N3 N 15 163.6 0 A 9 C C1' C 13 93.2 0 A 9 C C2 C 13 158.2 0 A 9 C C2' C 13 75.9 0 A 9 C C3' C 13 71.4 0 A 9 C C4 C 13 168.1 0 A 9 C C4' C 13 81.2 0 A 9 C C5 C 13 98.2 0 A 9 C C5' C 13 64.2 0 A 9 C C6 C 13 140.2 0 A 9 C N1 N 15 151.7 0 A 9 C N3 N 15 197.7 0 A 9 C N4 N 15 99.1 0 A 10 G C1' C 13 94.0 0 A 10 G C2' C 13 75.7 0 A 10 G C3' C 13 71.5 0 A 10 G C4 C 13 155.5 0 A 10 G C4' C 13 81.8 0 A 10 G C5' C 13 64.4 0 A 10 G C6 C 13 161.7 0 A 10 G C8 C 13 136.3 0 A 10 G N1 N 15 146.2 0 A 10 G N2 N 15 75.5 0 A 10 G N9 N 15 171.3 0 A 14 G C1' C 13 92.6 0 A 14 G C2 C 13 157.5 0 A 14 G C2' C 13 74.6 0 A 14 G C4 C 13 151.9 0 A 14 G C5 C 13 119.2 0 A 14 G C5' C 13 69.5 0 A 14 G C8 C 13 137.4 0 A 14 G N1 N 15 148.2 0 A 14 G N2 N 15 75.4 0 A 14 G N9 N 15 170.1 0 A 15 A C1' C 13 92.9 0 A 15 A C2 C 13 153.0 0 A 15 A C2' C 13 75.5 0 A 15 A C3' C 13 72.3 0 A 15 A C4 C 13 148.6 0 A 15 A C4' C 13 81.8 0 A 15 A C5 C 13 120.6 0 A 15 A C5' C 13 65.2 0 A 15 A C6 C 13 157.6 0 A 15 A C8 C 13 139.5 0 A 15 A N1 N 15 222.1 0 A 15 A N9 N 15 171.5 0 A 16 G C1' C 13 92.5 0 A 16 G C2 C 13 157.0 0 A 16 G C2' C 13 75.8 0 A 16 G C3' C 13 72.0 0 A 16 G C4 C 13 151.6 0 A 16 G C4' C 13 81.7 0 A 16 G C5 C 13 119.0 0 A 16 G C5' C 13 64.3 0 A 16 G C6 C 13 160.9 0 A 16 G C8 C 13 135.6 0 A 16 G N1 N 15 148.0 0 A 16 G N2 N 15 74.6 0 A 16 G N9 N 15 170.9 0 A 17 C C1' C 13 93.6 0 A 17 C C2 C 13 158.5 0 A 17 C C2' C 13 75.7 0 A 17 C C3' C 13 71.7 0 A 17 C C4 C 13 167.6 0 A 17 C C4' C 13 81.6 0 A 17 C C5 C 13 97.9 0 A 17 C C5' C 13 64.1 0 A 17 C C6 C 13 139.0 0 A 17 C N1 N 15 150.5 0 A 17 C N3 N 15 195.9 0 A 17 C N4 N 15 99.0 0 A 18 A C1' C 13 94.1 0 A 18 A C2 C 13 156.0 0 A 18 A C2' C 13 76.6 0 A 18 A C3' C 13 72.5 0 A 18 A C4 C 13 150.6 0 A 18 A C4' C 13 81.6 0 A 18 A C5 C 13 121.6 0 A 18 A C5' C 13 64.6 0 A 18 A C6 C 13 157.7 0 A 18 A C8 C 13 138.6 0 A 18 A N6 N 15 80.7 0 A 18 A N7 N 15 230.9 0 A 18 A N9 N 15 173.2 0 A 18 A P P 31 -4.2 0 A 19 A C1' C 13 89.7 0 A 19 A C2 C 13 154.5 0 A 19 A C2' C 13 72.2 0 A 19 A C3' C 13 78.5 0 A 19 A C4 C 13 150.5 0 A 19 A C4' C 13 85.1 0 A 19 A C5 C 13 121.8 0 A 19 A C5' C 13 67.4 0 A 19 A C6 C 13 156.4 0 A 19 A C8 C 13 145.8 0 A 19 A N6 N 15 76.3 0 A 19 A N7 N 15 228.2 0 A 19 A N9 N 15 164.7 0 A 19 A P P 31 -1.8 0 A 20 U C1' C 13 89.4 0 A 20 U C2 C 13 154.2 0 A 20 U C2' C 13 75.4 0 A 20 U C3' C 13 80.5 0 A 20 U C4 C 13 167.9 0 A 20 U C4' C 13 84.2 0 A 20 U C5 C 13 105.7 0 A 20 U C5' C 13 69.5 0 A 20 U C6 C 13 146.8 0 A 20 U N1 N 15 147.4 0 A 20 U N3 N 15 158.5 0 A 20 U P P 31 -5.3 0 A 21 G C1' C 13 87.5 0 A 21 G C2' C 13 77.5 0 A 21 G C3' C 13 80.0 0 A 21 G C4 C 13 155.7 0 A 21 G C4' C 13 87.5 0 A 21 G C5 C 13 117.6 0 A 21 G C5' C 13 68.3 0 A 21 G C6 C 13 160.3 0 A 21 G C8 C 13 139.1 0 A 21 G N1 N 15 145.6 0 A 21 G N2 N 15 81.0 0 A 21 G N9 N 15 168.8 0 A 21 G P P 31 -6.0 0 A 22 A C1' C 13 92.4 0 A 22 A C2 C 13 156.0 0 A 22 A C2' C 13 75.7 0 A 22 A C3' C 13 72.4 0 A 22 A C4 C 13 147.5 0 A 22 A C4' C 13 82.9 0 A 22 A C5 C 13 120.8 0 A 22 A C5' C 13 65.8 0 A 22 A C6 C 13 157.1 0 A 22 A C8 C 13 140.0 0 A 22 A N6 N 15 81.2 0 A 22 A N9 N 15 170.2 0 A 22 A P P 31 -0.1 0 A 23 U C1' C 13 93.0 0 A 23 U C2 C 13 151.0 0 A 23 U C2' C 13 74.6 0 A 23 U C3' C 13 72.1 0 A 23 U C4 C 13 167.6 0 A 23 U C4' C 13 82.3 0 A 23 U C5 C 13 103.8 0 A 23 U C5' C 13 63.1 0 A 23 U C6 C 13 140.0 0 A 23 U N1 N 15 144.7 0 A 23 U N3 N 15 155.7 0 A 23 U P P 31 -4.2 0 A 24 G C1' C 13 92.6 0 A 24 G C2 C 13 157.4 0 A 24 G C4 C 13 152.9 0 A 24 G C5 C 13 118.1 0 A 24 G C8 C 13 136.2 0 A 24 G N2 N 15 76.5 0 A 24 G N9 N 15 172.4 0 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 4 G C1' A 22 A N6 1.0 3.0 5.0 2 2 A 22 A N6 A 4 G C4' 1.0 3.0 5.0 3 3 A 21 G C1' A 5 A N6 1.0 3.0 5.0 4 4 A 6 G C1' A 5 A N9 1.0 3.0 5.0 5 5 A 24 G C1' A 23 U N1 1.0 3.0 7.0 6 6 A 4 G C1' A 3 U N1 1.0 3.0 7.0 7 7 A 17 C C1' A 16 G C4 1.0 3.5 9.0 8 8 A 17 C C1' A 16 G C6 1.0 3.5 9.0 9 9 A 17 C C1' A 16 G C2 1.0 3.5 9.0 10 10 A 17 C C1' A 16 G C8 1.0 3.5 9.0 11 11 A 17 C C1' A 16 G C1' 1.0 3.5 9.0 12 12 A 7 C C1' A 6 G C4' 1.0 3.5 9.0 13 13 A 7 C C1' A 6 G C3' 1.0 3.5 9.0 14 14 A 7 C C1' A 6 G C5' 1.0 3.5 9.0 15 15 A 6 G C1' A 7 C C1' 1.0 3.5 9.0 16 16 A 7 C C1' A 6 G C8 1.0 3.5 9.0 17 17 A 7 C C1' A 6 G C4 1.0 3.5 9.0 18 18 A 6 G C1' A 7 C C2 1.0 3.5 9.0 19 19 A 6 G C1' A 7 C C4 1.0 3.5 9.0 20 20 A 6 G C1' A 7 C C5 1.0 3.5 9.0 21 21 A 6 G C1' A 7 C C1' 1.0 3.5 9.0 22 22 A 16 G C1' A 17 C C4 1.0 3.5 9.0 23 23 A 17 C C1' A 16 G C1' 1.0 3.5 9.0 24 24 A 9 C C1' A 10 G C4 1.0 3.5 9.0 25 25 A 9 C C1' A 10 G C6 1.0 3.5 9.0 26 26 A 20 U C1' A 19 A C3' 1.0 3.5 9.0 27 27 A 20 U C1' A 19 A C2' 1.0 3.5 9.0 28 28 A 20 U C1' A 19 A C4' 1.0 3.5 9.0 29 29 A 20 U C1' A 19 A C5' 1.0 3.5 9.0 30 30 A 19 A C1' A 20 U C2' 1.0 3.5 9.0 31 31 A 19 A C1' A 20 U C3' 1.0 3.5 9.0 32 32 A 19 A C1' A 20 U C4' 1.0 3.5 9.0 33 33 A 19 A C1' A 20 U C5' 1.0 3.5 9.0 34 34 A 19 A C1' A 18 A C1' 1.0 3.5 9.0 35 35 A 19 A C1' A 18 A C2' 1.0 3.5 9.0 36 36 A 19 A C1' A 18 A C5' 1.0 3.5 9.0 37 37 A 19 A C1' A 18 A C1' 1.0 3.5 9.0 38 38 A 19 A C4' A 18 A C1' 1.0 3.5 9.0 39 39 A 19 A C3' A 18 A C1' 1.0 3.5 9.0 40 40 A 19 A C5' A 18 A C1' 1.0 3.5 9.0 41 41 A 18 A C1' A 19 A C2 1.0 3.5 9.0 42 42 A 18 A C1' A 22 A C5' 1.0 3.5 9.0 43 43 A 18 A C1' A 22 A C4' 1.0 3.5 9.0 44 44 A 18 A C1' A 22 A C4 1.0 3.5 9.0 45 45 A 22 A C4 A 5 A C1' 1.0 3.5 9.0 46 46 A 5 A C1' A 22 A C5 1.0 3.5 9.0 47 47 A 22 A C5' A 23 U C1' 1.0 3.5 9.0 48 48 A 22 A C4 A 23 U C1' 1.0 3.5 9.0 49 49 A 23 U C1' A 22 A C2 1.0 3.5 9.0 50 50 A 23 U C1' A 22 A C6 1.0 3.5 9.0 51 51 A 22 A C1' A 23 U C2' 1.0 3.5 9.0 52 52 A 22 A C1' A 23 U C4 1.0 3.5 9.0 53 53 A 22 A C1' A 23 U C2 1.0 3.5 9.0 54 54 A 22 A C1' A 5 A C2' 1.0 3.5 9.0 55 55 A 22 A C1' A 5 A C3' 1.0 3.5 9.0 56 56 A 18 A C2' A 22 A C1' 1.0 3.5 9.0 57 57 A 19 A C2 A 22 A C1' 1.0 3.5 9.0 58 58 A 22 A C1' A 5 A C4 1.0 3.5 9.0 59 59 A 3 U C1' A 4 G C5' 1.0 3.5 9.0 60 60 A 3 U C1' A 4 G C3' 1.0 3.5 9.0 61 61 A 4 G C1' A 3 U C1' 1.0 3.5 9.0 62 62 A 20 U C1' A 21 G C4' 1.0 3.5 9.0 63 63 A 20 U C1' A 21 G C5' 1.0 3.5 9.0 64 64 A 21 G C1' A 20 U C5' 1.0 3.5 9.0 65 65 A 21 G C1' A 20 U C4' 1.0 3.5 9.0 66 66 A 21 G C1' A 20 U C1' 1.0 3.5 9.0 67 67 A 24 G C1' A 23 U C2' 1.0 3.5 9.0 68 68 A 24 G C1' A 23 U C2 1.0 3.5 9.0 69 69 A 23 U C1' A 24 G C4 1.0 3.5 9.0 70 70 A 4 G C1' A 3 U C3' 1.0 3.5 9.0 71 71 A 4 G C1' A 3 U C4' 1.0 3.5 9.0 72 72 A 4 G C1' A 3 U C5' 1.0 3.5 9.0 73 73 A 7 C C2 A 8 U C1' 1.0 3.5 9.0 74 74 A 8 U C1' A 9 C C2 1.0 3.5 9.0 75 75 A 3 U C1' A 2 C C2 1.0 3.5 9.0 76 76 A 7 C C1' A 23 U C5' 1.0 3.5 9.0 77 77 A 9 C C1' A 8 U C2 1.0 3.5 9.0 78 78 A 9 C C1' A 8 U C4 1.0 3.5 9.0 79 79 A 9 C C1' A 8 U C5 1.0 3.5 9.0 80 80 A 8 U C1' A 9 C C5 1.0 3.5 9.0 81 81 A 8 U C1' A 9 C C6 1.0 3.5 9.0 82 82 A 7 C C5 A 8 U C1' 1.0 3.5 9.0 83 83 A 2 C C1' A 3 U C4 1.0 3.5 9.0 84 84 A 2 C C1' A 3 U C2 1.0 3.5 9.0 85 85 A 2 C C1' A 3 U C5 1.0 3.5 9.0 86 86 A 17 C C1' A 18 A C2' 1.0 3.5 9.0 87 87 A 17 C C1' A 18 A C3' 1.0 3.5 9.0 88 88 A 17 C C1' A 18 A C4 1.0 3.5 9.0 89 89 A 18 A C1' A 17 C C2 1.0 3.5 9.0 90 90 A 17 C C4 A 18 A C1' 1.0 3.5 9.0 91 91 A 17 C C1' A 18 A C6 1.0 3.5 9.0 92 92 A 17 C C1' A 18 A C2 1.0 3.5 9.0 93 93 A 21 G C1' A 19 A C1' 1.0 3.5 9.0 94 94 A 19 A C1' A 21 G C3' 1.0 3.5 9.0 95 95 A 6 G C1' A 5 A C1' 1.0 3.5 9.0 96 96 A 6 G C1' A 5 A C2' 1.0 3.5 9.0 97 97 A 6 G C1' A 5 A C3' 1.0 3.5 9.0 98 98 A 5 A C1' A 6 G C2' 1.0 3.5 9.0 99 99 A 21 G C1' A 19 A C1' 1.0 3.5 9.0 100 100 A 18 A C1' A 21 G C3' 1.0 3.5 9.0 101 101 A 19 A C4' A 20 U P 1.0 2.0 5.0 102 102 A 5 A C3' A 5 A P 1.0 2.0 5.0 103 103 A 5 A C3' A 6 G P 1.0 2.0 5.0 104 104 A 6 G P A 5 A C4' 1.0 2.0 5.0 105 105 A 22 A C1' A 23 U P 1.0 2.0 5.0 106 106 A 5 A P A 5 A C4' 1.0 2.0 5.0 107 107 A 19 A C4' A 19 A P 1.0 2.0 5.0 108 108 A 19 A P A 18 A C4' 1.0 2.0 5.0 109 109 A 18 A C2' A 19 A P 1.0 2.0 5.0 110 110 A 23 U P A 22 A C2' 1.0 2.0 5.0 111 111 A 4 G C1' A 5 A P 1.0 2.0 5.0 112 112 A 4 G C4' A 5 A P 1.0 2.0 5.0 113 113 A 4 G C4' A 4 G P 1.0 2.0 5.0 114 114 A 4 G C3' A 4 G P 1.0 2.0 5.0 115 115 A 21 G C4' A 21 G P 1.0 2.0 5.0 116 116 A 21 G C4' A 22 A P 1.0 2.0 5.0 117 117 A 20 U C3' A 20 U P 1.0 2.0 5.0 118 118 A 18 A H2' A 19 A H5' 1.0 2.0 4.0 119 119 A 19 A H5' A 20 U H3' 1.0 2.0 5.0 120 120 A 22 A H1' A 5 A H2 1.0 2.0 5.0 121 121 A 18 A H1' A 22 A H4' 1.0 2.0 5.0 122 122 A 19 A H4' A 20 U H2' 1.0 2.0 5.0 123 123 A 20 U H3' A 19 A H4' 1.0 2.0 4.0 124 124 A 19 A H4' A 20 U H5' 1.0 2.0 4.0 125 125 A 19 A H5' A 20 U H2' 1.0 2.0 5.0 126 126 A 22 A H2' A 23 U H5'' 1.0 2.0 5.0 127 127 A 4 G H5' A 3 U H2' 1.0 2.0 4.0 128 128 A 21 G H1' A 4 G H2y 1.0 2.0 5.0 129 128 A 4 G H2x A 21 G H1' 1.0 2.0 5.0 130 129 A 4 G H1' A 21 G H2y 1.0 2.0 5.0 131 129 A 21 G H2x A 4 G H1' 1.0 2.0 5.0 132 130 A 5 A H2' A 19 A H6y 1.0 2.0 4.0 133 130 A 19 A H6x A 5 A H2' 1.0 2.0 4.0 134 131 A 5 A H3' A 19 A H6y 1.0 2.0 5.0 135 131 A 19 A H6x A 5 A H3' 1.0 2.0 5.0 136 132 A 5 A H8 A 19 A H6y 1.0 2.0 5.0 137 132 A 19 A H6x A 5 A H8 1.0 2.0 5.0 138 133 A 19 A H5'' A 5 A H6y 1.0 2.0 4.0 139 133 A 19 A H5'' A 5 A H6x 1.0 2.0 4.0 140 134 A 19 A H4' A 5 A H6y 1.0 2.0 5.0 141 134 A 19 A H4' A 5 A H6x 1.0 2.0 5.0 142 135 A 18 A H2' A 5 A H6y 1.0 2.0 5.0 143 135 A 18 A H2' A 5 A H6x 1.0 2.0 5.0 144 136 A 19 A H5'' A 5 A H6y 1.0 2.0 4.0 145 136 A 19 A H5'' A 5 A H6x 1.0 2.0 4.0 146 137 A 19 A H2' A 5 A H6y 1.0 2.0 5.0 147 137 A 5 A H6x A 19 A H2' 1.0 2.0 5.0 148 138 A 21 G H1' A 5 A H6y 1.0 2.0 4.0 149 138 A 21 G H1' A 5 A H6x 1.0 2.0 4.0 150 139 A 4 G H1' A 22 A H6y 1.0 2.0 4.0 151 139 A 4 G H1' A 22 A H6x 1.0 2.0 4.0 152 140 A 18 A H1' A 6 G H2y 1.0 2.0 4.0 153 140 A 18 A H1' A 6 G H2x 1.0 2.0 4.0 154 141 A 22 A H4' A 6 G H2x 1.0 2.0 4.0 155 141 A 22 A H4' A 6 G H2y 1.0 2.0 4.0 156 142 A 22 A H1' A 6 G H2x 1.0 2.0 4.0 157 142 A 22 A H1' A 6 G H2y 1.0 2.0 4.0 158 143 A 4 G H3' A 21 G H2y 1.0 2.0 5.0 159 143 A 21 G H2x A 4 G H3' 1.0 2.0 5.0 160 144 A 4 G H3' A 22 A H6y 1.0 2.0 5.0 161 144 A 22 A H6x A 4 G H3' 1.0 2.0 5.0 162 145 A 4 G H2' A 22 A H6y 1.0 2.0 5.0 163 145 A 22 A H6x A 4 G H2' 1.0 2.0 5.0 164 146 A 19 A C4' A 19 A C8 1.0 2.0 6.0 165 147 A 19 A C4' A 19 A C4 1.0 2.0 6.0 166 148 A 19 A C5' A 19 A C8 1.0 2.0 6.0 167 149 A 19 A C5' A 19 A C4 1.0 2.0 6.0 168 150 A 19 A C5' A 19 A C1' 1.0 2.0 4.0 169 151 A 19 A C2' A 19 A C5' 1.0 2.0 4.0 170 152 A 19 A H1' A 19 A H3' 1.0 2.0 5.0 171 153 A 19 A H4' A 19 A H1' 1.0 2.0 5.0 172 154 A 19 A H1' A 19 A H8 1.0 2.0 4.0 173 155 A 19 A H4' A 19 A H2' 1.0 2.0 5.0 174 156 A 18 A C5' A 18 A C4 1.0 2.0 6.0 175 157 A 18 A C4 A 18 A C4' 1.0 2.0 6.0 176 158 A 18 A C1' A 18 A C5' 1.0 2.0 4.0 177 159 A 18 A C2' A 18 A C5' 1.0 2.0 4.0 178 160 A 18 A H1' A 18 A H3' 1.0 2.0 5.0 179 161 A 18 A H1' A 18 A H4' 1.0 2.0 5.0 180 162 A 18 A H2' A 18 A H4' 1.0 2.0 5.0 181 163 A 18 A H4' A 18 A H8 1.0 2.0 5.0 182 164 A 5 A C4 A 5 A C5' 1.0 2.0 6.0 183 165 A 5 A C1' A 5 A C5' 1.0 2.0 4.0 184 166 A 5 A C2' A 5 A C5' 1.0 2.0 4.0 185 167 A 5 A H3' A 5 A H1' 1.0 2.0 5.0 186 168 A 5 A H2' A 5 A H4' 1.0 2.0 5.0 187 169 A 5 A H2' A 5 A H8 1.0 2.0 5.0 188 170 A 22 A C5' A 22 A C4 1.0 2.0 6.0 189 171 A 22 A C4 A 22 A C3' 1.0 2.0 6.0 190 172 A 22 A C5' A 22 A C1' 1.0 2.0 4.0 191 173 A 22 A C5' A 22 A C2' 1.0 2.0 4.0 192 174 A 22 A H4' A 22 A H8 1.0 2.0 5.0 193 175 A 15 A C5' A 15 A C1' 1.0 2.0 4.0 194 176 A 15 A C5' A 15 A C2' 1.0 2.0 4.0 195 177 A 3 U C1' A 3 U C5' 1.0 2.0 4.0 196 178 A 3 U C5' A 3 U C2' 1.0 2.0 4.0 197 179 A 3 U C5' A 3 U C2 1.0 2.0 6.0 198 180 A 8 U C1' A 8 U C5' 1.0 2.0 4.0 199 181 A 8 U C5' A 8 U C2' 1.0 2.0 4.0 200 182 A 8 U C2 A 8 U C5' 1.0 2.0 6.0 201 183 A 20 U C1' A 20 U C5' 1.0 2.0 4.0 202 184 A 20 U C2' A 20 U C5' 1.0 2.0 4.0 203 185 A 20 U C5' A 20 U C2 1.0 2.0 6.0 204 186 A 20 U C5' A 20 U C6 1.0 2.0 6.0 205 187 A 23 U C1' A 23 U C5' 1.0 2.0 4.0 206 188 A 23 U C2' A 23 U C5' 1.0 2.0 4.0 207 189 A 23 U C2 A 23 U C5' 1.0 2.0 6.0 208 190 A 4 G C1' A 4 G C5' 1.0 2.0 4.0 209 191 A 4 G C5' A 4 G C2' 1.0 2.0 4.0 210 192 A 6 G C1' A 6 G C5' 1.0 2.0 4.0 211 193 A 6 G C5' A 6 G C2' 1.0 2.0 4.0 212 194 A 10 G C5' A 10 G C1' 1.0 2.0 4.0 213 195 A 10 G C5' A 10 G C2' 1.0 2.0 4.0 214 196 A 21 G C1' A 21 G C5' 1.0 2.0 4.0 215 197 A 21 G C5' A 21 G C2' 1.0 2.0 4.0 216 198 A 7 C C1' A 7 C C5' 1.0 2.0 4.0 217 199 A 7 C C5' A 7 C C2' 1.0 2.0 4.0 218 200 A 9 C C1' A 9 C C5' 1.0 2.0 4.0 219 201 A 9 C C5' A 9 C C2' 1.0 2.0 4.0 220 202 A 17 C C1' A 17 C C5' 1.0 2.0 4.0 221 203 A 17 C C5' A 17 C C2' 1.0 2.0 4.0 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 3 U H3 A 23 U O4 1.0 1.70 2.30 2 2 A 3 U O2 A 23 U H3 1.0 1.70 2.30 3 3 A 22 A N6 A 4 G N3 1.0 2.80 3.20 4 4 A 4 G N2 A 22 A N7 1.0 2.80 3.20 5 5 A 5 A N6 A 21 G N3 1.0 2.80 3.20 6 6 A 21 G N2 A 5 A N7 1.0 2.80 3.20 7 7 A 24 G N1 A 2 C N3 1.0 2.78 3.00 8 8 A 2 C N3 A 24 G H1 1.0 1.69 2.09 9 9 A 24 G H2y A 2 C O2 1.0 1.60 2.00 10 10 A 2 C O2 A 24 G N2 1.0 2.62 2.92 11 11 A 24 G O6 A 2 C H4y 1.0 1.71 2.11 12 12 A 24 G O6 A 2 C N4 1.0 2.79 3.13 13 13 A 14 G N1 A 9 C N3 1.0 2.78 3.00 14 14 A 9 C N3 A 14 G H1 1.0 1.69 2.09 15 15 A 14 G H2y A 9 C O2 1.0 1.60 2.00 16 16 A 9 C O2 A 14 G N2 1.0 2.62 2.92 17 17 A 14 G O6 A 9 C H4y 1.0 1.71 2.11 18 18 A 14 G O6 A 9 C N4 1.0 2.82 3.10 19 19 A 16 G N1 A 7 C N3 1.0 2.78 3.00 20 20 A 7 C N3 A 16 G H1 1.0 1.69 2.09 21 21 A 16 G H2y A 7 C O2 1.0 1.60 2.00 22 22 A 7 C O2 A 16 G N2 1.0 2.62 2.92 23 23 A 16 G O6 A 7 C H4y 1.0 1.71 2.11 24 24 A 16 G O6 A 7 C N4 1.0 2.82 3.10 25 25 A 6 G N1 A 17 C N3 1.0 2.78 3.00 26 26 A 17 C N3 A 6 G H1 1.0 1.69 2.09 27 27 A 6 G H2y A 17 C O2 1.0 1.60 2.00 28 28 A 17 C O2 A 6 G N2 1.0 2.62 2.92 29 29 A 6 G O6 A 17 C H4y 1.0 1.71 2.11 30 30 A 6 G O6 A 17 C N4 1.0 2.82 3.10 31 31 A 15 A N1 A 8 U N3 1.0 2.72 2.96 32 32 A 15 A N1 A 8 U H3 1.0 1.63 2.03 33 33 A 15 A H6y A 8 U O4 1.0 1.60 2.00 34 34 A 8 U O4 A 15 A N6 1.0 2.83 3.17 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 undefined _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 C P A 2 C O5' A 2 C C5' 1.0 30.0 330.0 ALPHA 2 2 A 2 C P A 2 C O5' A 2 C C5' A 2 C C4' 1.0 70.0 290.0 BETA 3 3 A 2 C C4' A 2 C C3' A 2 C O3' A 3 U P 1.0 -165.0 -105.0 EPSILON 4 4 A 2 C C3' A 2 C O3' A 3 U P A 3 U O5' 1.0 270.0 330.0 ZETA 5 5 A 2 C O3' A 3 U P A 3 U O5' A 3 U C5' 1.0 30.0 330.0 ALPHA 6 6 A 3 U P A 3 U O5' A 3 U C5' A 3 U C4' 1.0 70.0 290.0 BETA 7 7 A 3 U C4' A 3 U C3' A 3 U O3' A 4 G P 1.0 -200.0 -50.0 EPSILON 8 8 A 3 U C3' A 3 U O3' A 4 G P A 4 G O5' 1.0 30.0 330.0 ZETA 9 9 A 3 U C3' A 3 U O3' A 4 G P A 4 G O5' 1.0 -120.0 120.0 ZETA 10 10 A 3 U O5' A 3 U C5' A 3 U C4' A 3 U C3' 1.0 15.0 95.0 GAMMA 11 11 A 3 U O3' A 4 G P A 4 G O5' A 4 G C5' 1.0 30.0 330.0 ALPHA 12 12 A 3 U O3' A 4 G P A 4 G O5' A 4 G C5' 1.0 -120.0 120.0 ALPHA 13 13 A 4 G P A 4 G O5' A 4 G C5' A 4 G C4' 1.0 70.0 290.0 BETA 14 14 A 4 G C4' A 4 G C3' A 4 G O3' A 5 A P 1.0 -200.0 -50.0 EPSILON 15 15 A 4 G C3' A 4 G O3' A 5 A P A 5 A O5' 1.0 30.0 330.0 ZETA 16 16 A 4 G O5' A 4 G C5' A 4 G C4' A 4 G C3' 1.0 15.0 95.0 GAMMA 17 17 A 4 G O3' A 5 A P A 5 A O5' A 5 A C5' 1.0 30.0 330.0 ALPHA 18 18 A 5 A P A 5 A O5' A 5 A C5' A 5 A C4' 1.0 70.0 290.0 BETA 19 19 A 5 A C4' A 5 A C3' A 5 A O3' A 6 G P 1.0 -200.0 -50.0 EPSILON 20 20 A 5 A C3' A 5 A O3' A 6 G P A 6 G O5' 1.0 30.0 330.0 ZETA 21 21 A 5 A C3' A 5 A O3' A 6 G P A 6 G O5' 1.0 -120.0 120.0 ZETA 22 22 A 5 A O3' A 6 G P A 6 G O5' A 6 G C5' 1.0 30.0 330.0 ALPHA 23 23 A 5 A O3' A 6 G P A 6 G O5' A 6 G C5' 1.0 -120.0 120.0 ALPHA 24 24 A 6 G P A 6 G O5' A 6 G C5' A 6 G C4' 1.0 70.0 290.0 BETA 25 25 A 6 G C4' A 6 G C3' A 6 G O3' A 7 C P 1.0 -165.0 -105.0 EPSILON 26 26 A 6 G C3' A 6 G O3' A 7 C P A 7 C O5' 1.0 270.0 330.0 ZETA 27 27 A 6 G O3' A 7 C P A 7 C O5' A 7 C C5' 1.0 270.0 330.0 ALPHA 28 28 A 7 C P A 7 C O5' A 7 C C5' A 7 C C4' 1.0 150.0 210.0 BETA 29 29 A 7 C O5' A 7 C C5' A 7 C C4' A 7 C C3' 1.0 15.0 95.0 GAMMA 30 30 A 7 C C4' A 7 C C3' A 7 C O3' A 8 U P 1.0 -165.0 -105.0 EPSILON 31 31 A 7 C C3' A 7 C O3' A 8 U P A 8 U O5' 1.0 270.0 330.0 ZETA 32 32 A 7 C O3' A 8 U P A 8 U O5' A 8 U C5' 1.0 270.0 330.0 ALPHA 33 33 A 8 U P A 8 U O5' A 8 U C5' A 8 U C4' 1.0 150.0 210.0 BETA 34 34 A 8 U O5' A 8 U C5' A 8 U C4' A 8 U C3' 1.0 15.0 95.0 GAMMA 35 35 A 8 U C4' A 8 U C3' A 8 U O3' A 9 C P 1.0 -165.0 -105.0 EPSILON 36 36 A 8 U C3' A 8 U O3' A 9 C P A 9 C O5' 1.0 270.0 330.0 ZETA 37 37 A 8 U O3' A 9 C P A 9 C O5' A 9 C C5' 1.0 270.0 330.0 ALPHA 38 38 A 9 C P A 9 C O5' A 9 C C5' A 9 C C4' 1.0 150.0 210.0 BETA 39 39 A 9 C O5' A 9 C C5' A 9 C C4' A 9 C C3' 1.0 15.0 95.0 GAMMA 40 40 A 9 C C4' A 9 C C3' A 9 C O3' A 10 G P 1.0 -165.0 -105.0 EPSILON 41 41 A 9 C C3' A 9 C O3' A 10 G P A 10 G O5' 1.0 270.0 330.0 ZETA 42 42 A 9 C O3' A 10 G P A 10 G O5' A 10 G C5' 1.0 30.0 330.0 ALPHA 43 43 A 10 G P A 10 G O5' A 10 G C5' A 10 G C4' 1.0 70.0 290.0 BETA 44 44 A 10 G C4' A 10 G C3' A 10 G O3' A 11 A P 1.0 -200.0 -50.0 EPSILON 45 45 A 10 G C3' A 10 G O3' A 11 A P A 11 A O5' 1.0 30.0 330.0 ZETA 46 46 A 13 A O3' A 14 G P A 14 G O5' A 14 G C5' 1.0 270.0 330.0 ALPHA 47 47 A 14 G P A 14 G O5' A 14 G C5' A 14 G C4' 1.0 150.0 210.0 BETA 48 48 A 14 G O5' A 14 G C5' A 14 G C4' A 14 G C3' 1.0 15.0 95.0 GAMMA 49 49 A 14 G C4' A 14 G C3' A 14 G O3' A 15 A P 1.0 -165.0 -105.0 EPSILON 50 50 A 14 G C3' A 14 G O3' A 15 A P A 15 A O5' 1.0 270.0 330.0 ZETA 51 51 A 14 G O3' A 15 A P A 15 A O5' A 15 A C5' 1.0 270.0 330.0 ALPHA 52 52 A 15 A P A 15 A O5' A 15 A C5' A 15 A C4' 1.0 150.0 210.0 BETA 53 53 A 15 A O5' A 15 A C5' A 15 A C4' A 15 A C3' 1.0 15.0 95.0 GAMMA 54 54 A 15 A C4' A 15 A C3' A 15 A O3' A 16 G P 1.0 -165.0 -105.0 EPSILON 55 55 A 15 A C3' A 15 A O3' A 16 G P A 16 G O5' 1.0 0.0 600.0 ZETA 56 56 A 15 A O3' A 16 G P A 16 G O5' A 16 G C5' 1.0 270.0 330.0 ALPHA 57 57 A 16 G P A 16 G O5' A 16 G C5' A 16 G C4' 1.0 150.0 210.0 BETA 58 58 A 16 G O5' A 16 G C5' A 16 G C4' A 16 G C3' 1.0 15.0 95.0 GAMMA 59 59 A 16 G C4' A 16 G C3' A 16 G O3' A 17 C P 1.0 -165.0 -105.0 EPSILON 60 60 A 16 G C3' A 16 G O3' A 17 C P A 17 C O5' 1.0 270.0 330.0 ZETA 61 61 A 16 G O3' A 17 C P A 17 C O5' A 17 C C5' 1.0 270.0 330.0 ALPHA 62 62 A 17 C P A 17 C O5' A 17 C C5' A 17 C C4' 1.0 150.0 210.0 BETA 63 63 A 17 C O5' A 17 C C5' A 17 C C4' A 17 C C3' 1.0 15.0 95.0 GAMMA 64 64 A 17 C C4' A 17 C C3' A 17 C O3' A 18 A P 1.0 -200.0 -50.0 EPSILON 65 65 A 17 C C3' A 17 C O3' A 18 A P A 18 A O5' 1.0 30.0 330.0 ZETA 66 66 A 17 C C3' A 17 C O3' A 18 A P A 18 A O5' 1.0 -120.0 120.0 ZETA 67 67 A 17 C O3' A 18 A P A 18 A O5' A 18 A C5' 1.0 30.0 330.0 ALPHA 68 68 A 17 C O3' A 18 A P A 18 A O5' A 18 A C5' 1.0 -120.0 120.0 ALPHA 69 69 A 18 A P A 18 A O5' A 18 A C5' A 18 A C4' 1.0 70.0 290.0 BETA 70 70 A 18 A C4' A 18 A C3' A 18 A O3' A 19 A P 1.0 -200.0 -50.0 EPSILON 71 71 A 18 A C3' A 18 A O3' A 19 A P A 19 A O5' 1.0 30.0 330.0 ZETA 72 72 A 18 A O3' A 19 A P A 19 A O5' A 19 A C5' 1.0 30.0 330.0 ALPHA 73 73 A 19 A P A 19 A O5' A 19 A C5' A 19 A C4' 1.0 70.0 290.0 BETA 74 74 A 19 A C4' A 19 A C3' A 19 A O3' A 20 U P 1.0 -200.0 -50.0 EPSILON 75 75 A 19 A C3' A 19 A O3' A 20 U P A 20 U O5' 1.0 30.0 330.0 ZETA 76 76 A 19 A C3' A 19 A O3' A 20 U P A 20 U O5' 1.0 -120.0 120.0 ZETA 77 77 A 19 A O3' A 20 U P A 20 U O5' A 20 U C5' 1.0 30.0 330.0 ALPHA 78 78 A 19 A O3' A 20 U P A 20 U O5' A 20 U C5' 1.0 -120.0 120.0 ALPHA 79 79 A 20 U P A 20 U O5' A 20 U C5' A 20 U C4' 1.0 70.0 290.0 BETA 80 80 A 20 U C4' A 20 U C3' A 20 U O3' A 21 G P 1.0 -200.0 -50.0 EPSILON 81 81 A 20 U C3' A 20 U O3' A 21 G P A 21 G O5' 1.0 30.0 330.0 ZETA 82 82 A 20 U C3' A 20 U O3' A 21 G P A 21 G O5' 1.0 -120.0 120.0 ZETA 83 83 A 20 U O3' A 21 G P A 21 G O5' A 21 G C5' 1.0 30.0 330.0 ALPHA 84 84 A 20 U O3' A 21 G P A 21 G O5' A 21 G C5' 1.0 -120.0 120.0 ALPHA 85 85 A 21 G P A 21 G O5' A 21 G C5' A 21 G C4' 1.0 70.0 290.0 BETA 86 86 A 21 G C4' A 21 G C3' A 21 G O3' A 22 A P 1.0 -200.0 -50.0 EPSILON 87 87 A 21 G C3' A 21 G O3' A 22 A P A 22 A O5' 1.0 30.0 330.0 ZETA 88 88 A 21 G O3' A 22 A P A 22 A O5' A 22 A C5' 1.0 30.0 330.0 ALPHA 89 89 A 22 A P A 22 A O5' A 22 A C5' A 22 A C4' 1.0 70.0 290.0 BETA 90 90 A 22 A C4' A 22 A C3' A 22 A O3' A 23 U P 1.0 -200.0 -50.0 EPSILON 91 91 A 22 A C3' A 22 A O3' A 23 U P A 23 U O5' 1.0 30.0 330.0 ZETA 92 92 A 22 A O5' A 22 A C5' A 22 A C4' A 22 A C3' 1.0 15.0 95.0 GAMMA 93 93 A 22 A O3' A 23 U P A 23 U O5' A 23 U C5' 1.0 30.0 330.0 ALPHA 94 94 A 23 U P A 23 U O5' A 23 U C5' A 23 U C4' 1.0 70.0 290.0 BETA 95 95 A 23 U C4' A 23 U C3' A 23 U O3' A 24 G P 1.0 -200.0 -50.0 EPSILON 96 96 A 23 U C3' A 23 U O3' A 24 G P A 24 G O5' 1.0 30.0 330.0 ZETA 97 97 A 23 U O5' A 23 U C5' A 23 U C4' A 23 U C3' 1.0 15.0 95.0 GAMMA 98 98 A 23 U O3' A 24 G P A 24 G O5' A 24 G C5' 1.0 270.0 330.0 ALPHA 99 99 A 24 G P A 24 G O5' A 24 G C5' A 24 G C4' 1.0 150.0 210.0 BETA 100 100 A 24 G O5' A 24 G C5' A 24 G C4' A 24 G C3' 1.0 15.0 95.0 GAMMA 101 101 A 24 G C4' A 24 G C3' A 24 G O3' A 25 U P 1.0 -200.0 -50.0 EPSILON 102 102 A 24 G C3' A 24 G O3' A 25 U P A 25 U O5' 1.0 30.0 330.0 ZETA 103 103 A 3 U H1' A 3 U C1' A 3 U C2' A 3 U H2' 1.0 79.0 119.0 . 104 104 A 3 U H2' A 3 U C2' A 3 U C3' A 3 U H3' 1.0 18.0 58.0 . 105 105 A 3 U C5' A 3 U C4' A 3 U C3' A 3 U O3' 1.0 52.0 112.0 DELTA 106 106 A 7 C H1' A 7 C C1' A 7 C C2' A 7 C H2' 1.0 79.0 119.0 . 107 107 A 7 C H2' A 7 C C2' A 7 C C3' A 7 C H3' 1.0 18.0 58.0 . 108 108 A 7 C C5' A 7 C C4' A 7 C C3' A 7 C O3' 1.0 52.0 112.0 DELTA 109 109 A 8 U H1' A 8 U C1' A 8 U C2' A 8 U H2' 1.0 79.0 119.0 . 110 110 A 8 U H2' A 8 U C2' A 8 U C3' A 8 U H3' 1.0 18.0 58.0 . 111 111 A 8 U C5' A 8 U C4' A 8 U C3' A 8 U O3' 1.0 52.0 112.0 DELTA 112 112 A 9 C H1' A 9 C C1' A 9 C C2' A 9 C H2' 1.0 79.0 119.0 . 113 113 A 9 C H2' A 9 C C2' A 9 C C3' A 9 C H3' 1.0 18.0 58.0 . 114 114 A 9 C C5' A 9 C C4' A 9 C C3' A 9 C O3' 1.0 52.0 112.0 DELTA 115 115 A 10 G H1' A 10 G C1' A 10 G C2' A 10 G H2' 1.0 79.0 119.0 . 116 116 A 10 G H2' A 10 G C2' A 10 G C3' A 10 G H3' 1.0 18.0 58.0 . 117 117 A 10 G C5' A 10 G C4' A 10 G C3' A 10 G O3' 1.0 52.0 112.0 DELTA 118 118 A 14 G H1' A 14 G C1' A 14 G C2' A 14 G H2' 1.0 79.0 119.0 . 119 119 A 14 G H2' A 14 G C2' A 14 G C3' A 14 G H3' 1.0 18.0 58.0 . 120 120 A 14 G C5' A 14 G C4' A 14 G C3' A 14 G O3' 1.0 52.0 112.0 DELTA 121 121 A 15 A H1' A 15 A C1' A 15 A C2' A 15 A H2' 1.0 79.0 119.0 . 122 122 A 15 A H2' A 15 A C2' A 15 A C3' A 15 A H3' 1.0 18.0 58.0 . 123 123 A 15 A C5' A 15 A C4' A 15 A C3' A 15 A O3' 1.0 52.0 112.0 DELTA 124 124 A 16 G H1' A 16 G C1' A 16 G C2' A 16 G H2' 1.0 79.0 119.0 . 125 125 A 16 G H2' A 16 G C2' A 16 G C3' A 16 G H3' 1.0 18.0 58.0 . 126 126 A 16 G C5' A 16 G C4' A 16 G C3' A 16 G O3' 1.0 52.0 112.0 DELTA 127 127 A 17 C H1' A 17 C C1' A 17 C C2' A 17 C H2' 1.0 79.0 119.0 . 128 128 A 17 C H2' A 17 C C2' A 17 C C3' A 17 C H3' 1.0 18.0 58.0 . 129 129 A 17 C C5' A 17 C C4' A 17 C C3' A 17 C O3' 1.0 52.0 112.0 DELTA 130 130 A 18 A H1' A 18 A C1' A 18 A C2' A 18 A H2' 1.0 79.0 119.0 . 131 131 A 18 A H2' A 18 A C2' A 18 A C3' A 18 A H3' 1.0 18.0 58.0 . 132 132 A 18 A C5' A 18 A C4' A 18 A C3' A 18 A O3' 1.0 52.0 112.0 DELTA 133 133 A 22 A H1' A 22 A C1' A 22 A C2' A 22 A H2' 1.0 79.0 119.0 . 134 134 A 22 A H2' A 22 A C2' A 22 A C3' A 22 A H3' 1.0 18.0 58.0 . 135 135 A 22 A C5' A 22 A C4' A 22 A C3' A 22 A O3' 1.0 52.0 112.0 DELTA 136 136 A 23 U H1' A 23 U C1' A 23 U C2' A 23 U H2' 1.0 79.0 119.0 . 137 137 A 23 U H2' A 23 U C2' A 23 U C3' A 23 U H3' 1.0 18.0 58.0 . 138 138 A 23 U C5' A 23 U C4' A 23 U C3' A 23 U O3' 1.0 52.0 112.0 DELTA 139 139 A 24 G H1' A 24 G C1' A 24 G C2' A 24 G H2' 1.0 79.0 119.0 . 140 140 A 24 G H2' A 24 G C2' A 24 G C3' A 24 G H3' 1.0 18.0 58.0 . 141 141 A 24 G C5' A 24 G C4' A 24 G C3' A 24 G O3' 1.0 52.0 112.0 DELTA 142 142 A 4 G H1' A 4 G C1' A 4 G C2' A 4 G H2' 1.0 140.0 180.0 . 143 143 A 4 G H2' A 4 G C2' A 4 G C3' A 4 G H3' 1.0 -45.0 -5.0 . 144 144 A 4 G C5' A 4 G C4' A 4 G C3' A 4 G O3' 1.0 90.0 190.0 DELTA 145 145 A 5 A H1' A 5 A C1' A 5 A C2' A 5 A H2' 1.0 140.0 180.0 . 146 146 A 5 A H2' A 5 A C2' A 5 A C3' A 5 A H3' 1.0 -45.0 -5.0 . 147 147 A 5 A C5' A 5 A C4' A 5 A C3' A 5 A O3' 1.0 90.0 190.0 DELTA 148 148 A 19 A H1' A 19 A C1' A 19 A C2' A 19 A H2' 1.0 140.0 180.0 . 149 149 A 19 A H2' A 19 A C2' A 19 A C3' A 19 A H3' 1.0 -45.0 -5.0 . 150 150 A 19 A C5' A 19 A C4' A 19 A C3' A 19 A O3' 1.0 90.0 190.0 DELTA 151 151 A 20 U H1' A 20 U C1' A 20 U C2' A 20 U H2' 1.0 140.0 180.0 . 152 152 A 20 U H2' A 20 U C2' A 20 U C3' A 20 U H3' 1.0 -45.0 -5.0 . 153 153 A 20 U C5' A 20 U C4' A 20 U C3' A 20 U O3' 1.0 90.0 190.0 DELTA 154 154 A 21 G H1' A 21 G C1' A 21 G C2' A 21 G H2' 1.0 140.0 180.0 . 155 155 A 21 G H2' A 21 G C2' A 21 G C3' A 21 G H3' 1.0 -45.0 -5.0 . 156 156 A 21 G C5' A 21 G C4' A 21 G C3' A 21 G O3' 1.0 90.0 190.0 DELTA 157 157 A 3 U O4' A 3 U C1' A 3 U N1 A 3 U C2 1.0 90.0 290.0 CHI 158 158 A 4 G O4' A 4 G C1' A 4 G N9 A 4 G C4 1.0 90.0 290.0 CHI 159 159 A 5 A O4' A 5 A C1' A 5 A N9 A 5 A C4 1.0 90.0 290.0 CHI 160 160 A 6 G O4' A 6 G C1' A 5 A N9 A 6 G C4 1.0 90.0 290.0 . 161 161 A 7 C O4' A 7 C C1' A 7 C N1 A 7 C C2 1.0 90.0 290.0 CHI 162 162 A 8 U O4' A 8 U C1' A 8 U N1 A 8 U C2 1.0 90.0 290.0 CHI 163 163 A 9 C O4' A 9 C C1' A 9 C N1 A 9 C C2 1.0 90.0 290.0 CHI 164 164 A 10 G O4' A 10 G C1' A 10 G N9 A 10 G C4 1.0 90.0 290.0 CHI 165 165 A 15 A O4' A 15 A C1' A 15 A N9 A 15 A C4 1.0 90.0 290.0 CHI 166 166 A 16 G O4' A 16 G C1' A 16 G N9 A 16 G C4 1.0 90.0 290.0 CHI 167 167 A 17 C O4' A 17 C C1' A 17 C N1 A 17 C C2 1.0 90.0 290.0 CHI 168 168 A 18 A O4' A 18 A C1' A 18 A N9 A 18 A C4 1.0 90.0 290.0 CHI 169 169 A 19 A O4' A 19 A C1' A 19 A N9 A 19 A C4 1.0 -80.0 120.0 CHI 170 170 A 20 U O4' A 20 U C1' A 20 U N1 A 20 U C2 1.0 90.0 290.0 CHI 171 171 A 21 G O4' A 21 G C1' A 21 G N9 A 21 G C4 1.0 90.0 290.0 CHI 172 172 A 22 A O4' A 22 A C1' A 22 A N9 A 22 A C4 1.0 90.0 290.0 CHI 173 173 A 23 U O4' A 23 U C1' A 23 U N1 A 23 U C2 1.0 90.0 290.0 CHI 174 174 A 24 G O4' A 24 G C1' A 24 G N9 A 24 G C4 1.0 90.0 290.0 CHI stop_ save_