data_nef_c30257_5uzt 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 5UZT 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 22 G start . . 2 A 23 G middle . . 3 A 24 U middle . . 4 A 25 G middle . . 5 A 26 U middle . . 6 A 27 U middle . . 7 A 28 G middle . . 8 A 29 A middle . . 9 A 30 C middle . . 10 A 31 U middle . . 11 A 32 G middle . . 12 A 33 U middle . . 13 A 34 U middle . . 14 A 35 G middle . . 15 A 36 A middle . . 16 A 37 A middle . . 17 A 38 U middle . . 18 A 39 C middle . . 19 A 40 U middle . . 20 A 41 C middle . . 21 A 42 A middle . . 22 A 43 U middle . . 23 A 44 G middle . . 24 A 45 G middle . . 25 A 46 C middle . . 26 A 47 A middle . . 27 A 48 A middle . . 28 A 49 C middle . . 29 A 50 A middle . . 30 A 51 C middle . . 31 A 52 C end . . stop_ save_ save_assigned_chemical_shifts_1 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chemical_shifts_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 22 G H1' H 1 5.83 . A 22 G H3' H 1 4.73 . A 22 G H4' H 1 4.51 . A 22 G H5' H 1 4.46 . A 22 G H5'' H 1 4.28 . A 22 G H8 H 1 8.24 . A 22 G HO2' H 1 4.95 . A 22 G C1' C 13 89.91 . A 22 G C2' C 13 72.42 . A 22 G C3' C 13 70.15 . A 22 G C4' C 13 80.53 . A 22 G C5' C 13 63.72 . A 22 G C8 C 13 136.84 . A 23 G H1 H 1 13.39 . A 23 G H1' H 1 5.9 . A 23 G H2x H 1 6.33 . A 23 G H3' H 1 4.58 . A 23 G H4' H 1 4.53 . A 23 G H5' H 1 4.52 . A 23 G H5'' H 1 4.19 . A 23 G H8 H 1 7.62 . A 23 G HO2' H 1 4.49 . A 23 G C1' C 13 90.57 . A 23 G C2' C 13 72.74 . A 23 G C3' C 13 70.23 . A 23 G C4' C 13 79.82 . A 23 G C5' C 13 62.89 . A 23 G C8 C 13 134.47 . A 24 U H1' H 1 5.57 . A 24 U H3 H 1 13.74 . A 24 U H3' H 1 4.56 . A 24 U H4' H 1 4.47 . A 24 U H5 H 1 5.14 . A 24 U H5' H 1 4.57 . A 24 U H5'' H 1 4.12 . A 24 U H6 H 1 7.72 . A 24 U HO2' H 1 4.69 . A 24 U C1' C 13 90.89 . A 24 U C2' C 13 72.77 . A 24 U C3' C 13 69.8 . A 24 U C4' C 13 79.35 . A 24 U C5 C 13 100.4 . A 24 U C5' C 13 62.1 . A 24 U C6 C 13 138.58 . A 25 G H1 H 1 12.61 . A 25 G H1' H 1 5.76 . A 25 G H2x H 1 6.51 . A 25 G H3' H 1 4.5 . A 25 G H4' H 1 4.49 . A 25 G H5' H 1 4.47 . A 25 G H5'' H 1 4.15 . A 25 G H8 H 1 7.69 . A 25 G HO2' H 1 4.46 . A 25 G C1' C 13 90.3 . A 25 G C2' C 13 72.8 . A 25 G C3' C 13 70.94 . A 25 G C4' C 13 79.49 . A 25 G C5' C 13 63.62 . A 25 G C8 C 13 133.76 . A 26 U H1' H 1 5.45 . A 26 U H3 H 1 14.3 . A 26 U H3' H 1 4.45 . A 26 U H4' H 1 4.42 . A 26 U H5 H 1 5.04 . A 26 U H5' H 1 4.58 . A 26 U H5'' H 1 4.14 . A 26 U H6 H 1 7.76 . A 26 U HO2' H 1 4.43 . A 26 U C1' C 13 91.22 . A 26 U C2' C 13 72.521 . A 26 U C3' C 13 69.55 . A 26 U C4' C 13 79.63 . A 26 U C5 C 13 99.9 . A 26 U C5' C 13 62.03 . A 26 U C6 C 13 139.276 . A 27 U H1' H 1 5.6 . A 27 U H3 H 1 13.12 . A 27 U H3' H 1 4.7 . A 27 U H4' H 1 4.56 . A 27 U H5 H 1 5.554 . A 27 U H5'' H 1 4.15 . A 27 U H6 H 1 7.93 . A 27 U HO2' H 1 4.52 . A 27 U C1' C 13 90.71 . A 27 U C2' C 13 72.95 . A 27 U C3' C 13 69.8 . A 27 U C4' C 13 79.35 . A 27 U C5 C 13 101.2 . A 27 U C5' C 13 62.01 . A 27 U C6 C 13 139.24 . A 28 G H1 H 1 11.77 . A 28 G H1' H 1 5.68 . A 28 G H2y H 1 7.22 . A 28 G H2x H 1 5.96 . A 28 G H8 H 1 7.7 . A 28 G HO2' H 1 4.41 . A 28 G C1' C 13 89.79 . A 28 G C2' C 13 73.14 . A 28 G C8 C 13 134.33 . A 29 A H1' H 1 5.94 . A 29 A H2 H 1 8.06 . A 29 A H6y H 1 10.4 . A 29 A H6x H 1 9.08 . A 29 A H8 H 1 8.13 . A 29 A HO2' H 1 4.6 . A 29 A C1' C 13 88.96 . A 29 A C8 C 13 138.46 . A 30 C H5 H 1 5.32 . A 30 C H6 H 1 7.33 . A 31 U H1' H 1 5.376 . A 31 U H5 H 1 5.47 . A 31 U H6 H 1 7.6 . A 31 U HO2' H 1 4.41 . A 31 U C1' C 13 90.45 . A 31 U C5 C 13 101.38 . A 31 U C6 C 13 139.43 . A 32 G H4' H 1 4.28 . A 32 G H8 H 1 7.74 . A 32 G HO2' H 1 4.54 . A 32 G C1' C 13 88.95 . A 32 G C2' C 13 72.98 . A 32 G C4' C 13 81.67 . A 32 G C8 C 13 134.54 . A 33 U H1' H 1 5.65 . A 33 U H5 H 1 5.65 . A 33 U H6 H 1 7.706 . A 33 U HO2' H 1 4.26 . A 33 U C1' C 13 88.8 . A 33 U C5 C 13 102.35 . A 33 U C6 C 13 140.59 . A 34 U H1' H 1 5.64 . A 34 U H4' H 1 4.31 . A 34 U H5 H 1 5.54 . A 34 U H6 H 1 7.64 . A 34 U HO2' H 1 4.505 . A 34 U C1' C 13 87.52 . A 34 U C4' C 13 81.84 . A 34 U C5 C 13 102.139 . A 34 U C6 C 13 140.36 . A 35 G H1' H 1 5.63 . A 35 G H4' H 1 4.36 . A 35 G H8 H 1 7.82 . A 35 G HO2' H 1 4.66 . A 35 G C1' C 13 88.13 . A 35 G C4' C 13 81.74 . A 35 G C8 C 13 135.51 . A 36 A H1' H 1 5.83 . A 36 A H2 H 1 7.94 . A 36 A H4' H 1 4.47 . A 36 A H8 H 1 8.14 . A 36 A HO2' H 1 4.64 . A 36 A C1' C 13 87.97 . A 36 A C4' C 13 82.32 . A 36 A C8 C 13 139.14 . A 37 A H1' H 1 5.65 . A 37 A H2 H 1 7.824 . A 37 A H8 H 1 7.82 . A 37 A HO2' H 1 4.29 . A 37 A C1' C 13 88.59 . A 37 A C2' C 13 73.05 . A 37 A C8 C 13 136.84 . A 38 U H1' H 1 5.77 . A 38 U H4' H 1 4.39 . A 38 U H5 H 1 5.68 . A 38 U H6 H 1 7.69 . A 38 U HO2' H 1 4.55 . A 38 U C1' C 13 88.22 . A 38 U C2' C 13 73.94 . A 38 U C4' C 13 82.6 . A 38 U C5 C 13 102.47 . A 38 U C6 C 13 140.9 . A 39 C H1' H 1 5.84 . A 39 C H5 H 1 5.91 . A 39 C H6 H 1 7.76 . A 39 C HO2' H 1 4.34 . A 39 C C1' C 13 89.24 . A 39 C C2' C 13 73.39 . A 39 C C5 C 13 96.17 . A 39 C C6 C 13 141.38 . A 40 U H1' H 1 5.78 . A 40 U H3' H 1 4.51 . A 40 U H5 H 1 5.79 . A 40 U H6 H 1 7.81 . A 40 U HO2' H 1 4.4 . A 40 U C1' C 13 88.83 . A 40 U C2' C 13 72.78 . A 40 U C5 C 13 102.42 . A 40 U C6 C 13 140.91 . A 41 C H1' H 1 5.69 . A 41 C H4' H 1 4.41 . A 41 C H5 H 1 5.86 . A 41 C H6 H 1 7.7 . A 41 C HO2' H 1 4.67 . A 41 C C1' C 13 90.34 . A 41 C C2' C 13 73.58 . A 41 C C4' C 13 80.95 . A 41 C C5 C 13 95.91 . A 41 C C6 C 13 140.56 . A 42 A H1' H 1 5.85 . A 42 A H2 H 1 7.53 . A 42 A H8 H 1 8.14 . A 42 A C1' C 13 87.73 . A 42 A C8 C 13 139.08 . A 43 U H5 H 1 5.53 . A 43 U H6 H 1 7.68 . A 44 G H8 H 1 7.74 . A 44 G HO2' H 1 4.67 . A 45 G H1' H 1 5.85 . A 45 G H8 H 1 8.14 . A 45 G HO2' H 1 4.53 . A 45 G C1' C 13 90.07 . A 45 G C2' C 13 72.22 . A 45 G C8 C 13 138.99 . A 46 C H4y H 1 8.37 . A 46 C H4x H 1 7.08 . A 46 C H5 H 1 5.25 . A 46 C H6 H 1 7.61 . A 47 A H1' H 1 5.76 . A 47 A H2 H 1 6.63 . A 47 A H3' H 1 4.75 . A 47 A H6y H 1 7.82 . A 47 A H6x H 1 6.43 . A 47 A H8 H 1 7.98 . A 47 A HO2' H 1 4.47 . A 47 A C1' C 13 90.22 . A 47 A C2 C 13 149.62 . A 47 A C2' C 13 72.98 . A 47 A C3' C 13 70.15 . A 47 A C8 C 13 137.01 . A 48 A H1' H 1 5.84 . A 48 A H2 H 1 7.58 . A 48 A H3' H 1 4.63 . A 48 A H4' H 1 4.46 . A 48 A H5' H 1 4.58 . A 48 A H5'' H 1 4.12 . A 48 A H6y H 1 8.03 . A 48 A H6x H 1 6.7 . A 48 A H8 H 1 7.87 . A 48 A HO2' H 1 4.32 . A 48 A C1' C 13 89.87 . A 48 A C2 C 13 151.25 . A 48 A C2' C 13 73.01 . A 48 A C3' C 13 69.88 . A 48 A C4' C 13 79.18 . A 48 A C5' C 13 61.98 . A 48 A C8 C 13 136.57 . A 49 C H1' H 1 5.28 . A 49 C H3' H 1 4.44 . A 49 C H4' H 1 4.36 . A 49 C H4y H 1 8.27 . A 49 C H4x H 1 7 . A 49 C H5 H 1 5.17 . A 49 C H5' H 1 4.47 . A 49 C H5'' H 1 4.04 . A 49 C H6 H 1 7.44 . A 49 C HO2' H 1 4.19 . A 49 C C1' C 13 90.63 . A 49 C C2' C 13 72.82 . A 49 C C3' C 13 69.59 . A 49 C C4' C 13 79.04 . A 49 C C5 C 13 94.8 . A 49 C C5' C 13 61.9 . A 49 C C6 C 13 137.69 . A 50 A H1' H 1 5.89 . A 50 A H2 H 1 7.42 . A 50 A H3' H 1 4.64 . A 50 A H4' H 1 4.44 . A 50 A H6y H 1 8.06 . A 50 A H6x H 1 6.36 . A 50 A H8 H 1 8 . A 50 A HO2' H 1 4.49 . A 50 A C1' C 13 90.29 . A 50 A C2 C 13 151.02 . A 50 A C2' C 13 72.87 . A 50 A C3' C 13 70.01 . A 50 A C4' C 13 79.35 . A 50 A C8 C 13 136.92 . A 51 C H1' H 1 5.39 . A 51 C H3' H 1 4.35 . A 51 C H4' H 1 4.36 . A 51 C H4y H 1 8.39 . A 51 C H4x H 1 7.08 . A 51 C H5 H 1 5.18 . A 51 C H5' H 1 4.48 . A 51 C H5'' H 1 4.03 . A 51 C H6 H 1 7.49 . A 51 C HO2' H 1 4.1 . A 51 C C1' C 13 91.23 . A 51 C C2' C 13 73.2 . A 51 C C3' C 13 69.6 . A 51 C C4' C 13 79.28 . A 51 C C5 C 13 94.4 . A 51 C C5' C 13 61.96 . A 51 C C6 C 13 138.125 . A 52 C H1' H 1 5.73 . A 52 C H3' H 1 4.13 . A 52 C H4' H 1 4.13 . A 52 C H5 H 1 5.46 . A 52 C H5' H 1 4.44 . A 52 C H5'' H 1 4.01 . A 52 C H6 H 1 7.64 . A 52 C HO2' H 1 3.97 . A 52 C C1' C 13 90.24 . A 52 C C2' C 13 74.8 . A 52 C C3' C 13 67.26 . A 52 C C4' C 13 80.9 . A 52 C C5 C 13 95.5 . A 52 C C5' C 13 62.56 . A 52 C C6 C 13 139.32 . 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 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 22 G H8 A 22 G H1' 1.0 2.9 6.1 2 2 A 22 G H8 A 22 G HO2' 1.0 2.9 6.1 3 3 A 22 G H8 A 22 G H3' 1.0 2.3 4.7 4 4 A 22 G H8 A 22 G H4' 1.0 2.9 6.1 5 5 A 22 G H8 A 22 G H5' 1.0 2.9 6.1 6 6 A 22 G H8 A 22 G H5'' 1.0 2.3 4.7 7 7 A 22 G H8 A 23 G H8 1.0 2.9 6.1 8 8 A 22 G H1' A 22 G HO2' 1.0 1.8 3.2 9 9 A 22 G H1' A 22 G H3' 1.0 2.9 6.1 10 10 A 22 G H1' A 22 G H4' 1.0 2.3 4.7 11 11 A 22 G H1' A 22 G H5'' 1.0 2.9 6.1 12 12 A 22 G H1' A 23 G H8 1.0 2.9 6.1 13 13 A 22 G HO2' A 22 G H3' 1.0 1.8 3.2 14 14 A 22 G HO2' A 22 G H4' 1.0 2.9 6.1 15 15 A 22 G HO2' A 22 G H5'' 1.0 2.9 6.1 16 16 A 22 G HO2' A 23 G H8 1.0 1.8 3.2 17 17 A 22 G HO2' A 23 G H1' 1.0 2.9 6.1 18 18 A 22 G H3' A 22 G H4' 1.0 2.3 4.7 19 19 A 22 G H3' A 22 G H5' 1.0 2.3 4.7 20 20 A 22 G H3' A 22 G H5'' 1.0 1.8 3.2 21 21 A 22 G H3' A 23 G H8 1.0 2.3 4.7 22 22 A 22 G H4' A 22 G H5' 1.0 2.3 4.7 23 23 A 22 G H4' A 22 G H5'' 1.0 2.3 4.7 24 24 A 23 G H1 A 50 A H2 1.0 2.0 7.0 25 25 A 23 G H1 A 51 C H4y 1.0 2.3 4.7 26 26 A 23 G H1 A 51 C H4x 1.0 2.3 4.7 27 27 A 23 G H8 A 23 G H1' 1.0 2.9 6.1 28 28 A 23 G H8 A 23 G HO2' 1.0 2.9 6.1 29 29 A 23 G H8 A 23 G H3' 1.0 2.3 4.7 30 30 A 23 G H8 A 23 G H4' 1.0 2.9 6.1 31 31 A 23 G H8 A 23 G H5' 1.0 2.9 6.1 32 32 A 23 G H8 A 23 G H5'' 1.0 2.9 6.1 33 33 A 23 G H8 A 24 U H5 1.0 2.9 6.1 34 34 A 23 G H1' A 23 G HO2' 1.0 1.8 3.2 35 35 A 23 G H1' A 23 G H3' 1.0 2.9 6.1 36 36 A 23 G H1' A 23 G H4' 1.0 2.3 4.7 37 37 A 23 G H1' A 23 G H5' 1.0 2.9 6.1 38 38 A 23 G H1' A 23 G H5'' 1.0 2.9 6.1 39 39 A 23 G H1' A 24 U H6 1.0 2.9 6.1 40 40 A 23 G HO2' A 23 G H3' 1.0 1.8 3.2 41 41 A 23 G HO2' A 23 G H4' 1.0 2.9 6.1 42 42 A 23 G HO2' A 24 U H5 1.0 2.3 4.7 43 43 A 23 G HO2' A 24 U H6 1.0 1.8 3.2 44 44 A 23 G HO2' A 24 U H1' 1.0 2.9 6.1 45 45 A 23 G H3' A 23 G H5'' 1.0 2.3 4.7 46 46 A 23 G H3' A 24 U H5 1.0 2.3 4.7 47 47 A 23 G H3' A 24 U H6 1.0 2.3 4.7 48 48 A 50 A H2 A 24 U H3 1.0 1.8 3.2 49 49 A 24 U H5 A 24 U H1' 1.0 2.9 6.1 50 50 A 24 U H5 A 24 U H6 1.0 1.8 3.2 51 51 A 24 U H5 A 25 G H8 1.0 2.9 6.1 52 52 A 24 U H6 A 24 U H1' 1.0 2.9 6.1 53 53 A 24 U H6 A 24 U HO2' 1.0 2.9 6.1 54 54 A 24 U H6 A 24 U H3' 1.0 2.9 6.1 55 55 A 24 U H6 A 24 U H5'' 1.0 2.9 6.1 56 56 A 24 U H1' A 24 U HO2' 1.0 1.8 3.2 57 57 A 24 U H1' A 24 U H3' 1.0 2.9 6.1 58 58 A 24 U H1' A 24 U H4' 1.0 2.3 4.7 59 59 A 24 U H1' A 24 U H5'' 1.0 2.9 6.1 60 60 A 24 U H1' A 25 G H8 1.0 2.9 6.1 61 61 A 50 A H2 A 24 U H1' 1.0 2.9 6.1 62 62 A 24 U HO2' A 24 U H3' 1.0 1.8 3.2 63 63 A 24 U HO2' A 24 U H4' 1.0 2.9 6.1 64 64 A 24 U HO2' A 24 U H5'' 1.0 2.9 6.1 65 65 A 25 G H8 A 24 U HO2' 1.0 1.8 3.2 66 66 A 24 U HO2' A 25 G H1' 1.0 2.9 6.1 67 67 A 24 U H3' A 24 U H4' 1.0 2.3 4.7 68 68 A 24 U H3' A 24 U H5' 1.0 2.3 4.7 69 69 A 24 U H3' A 24 U H5'' 1.0 1.8 3.2 70 70 A 25 G H8 A 24 U H3' 1.0 2.3 4.7 71 71 A 25 G H1 A 26 U H5 1.0 3.0 6.0 72 72 A 25 G H1 A 26 U H3 1.0 2.0 5.0 73 73 A 25 G H1 A 27 U H3 1.0 2.0 7.0 74 74 A 25 G H1 A 48 A H2 1.0 2.3 4.7 75 75 A 50 A H2 A 25 G H1 1.0 2.9 6.1 76 76 A 25 G H8 A 25 G H1' 1.0 2.9 6.1 77 77 A 25 G H8 A 25 G H3' 1.0 2.9 6.1 78 78 A 25 G H8 A 26 U H5 1.0 2.9 6.1 79 79 A 25 G H8 A 26 U H6 1.0 2.9 6.1 80 80 A 50 A H2 A 25 G H8 1.0 2.9 6.1 81 81 A 25 G H1' A 25 G HO2' 1.0 1.8 3.2 82 82 A 25 G H1' A 25 G H4' 1.0 2.3 4.7 83 83 A 25 G H1' A 26 U H6 1.0 2.9 6.1 84 84 A 50 A H2 A 25 G H1' 1.0 2.3 4.7 85 85 A 25 G H3' A 25 G HO2' 1.0 1.8 3.2 86 86 A 26 U H5 A 25 G HO2' 1.0 2.3 4.7 87 87 A 26 U H6 A 25 G HO2' 1.0 1.8 3.2 88 88 A 25 G HO2' A 26 U H1' 1.0 2.9 6.1 89 89 A 50 A H2 A 25 G HO2' 1.0 2.9 6.1 90 90 A 26 U H3 A 27 U H3 1.0 2.0 5.0 91 91 A 26 U H3 A 48 A H2 1.0 1.8 3.2 92 92 A 26 U H3 A 47 A H2 1.0 3.0 6.0 93 93 A 26 U H3 A 27 U H5 1.0 2.0 5.0 94 94 A 26 U H3 A 27 U H6 1.0 2.0 5.0 95 95 A 26 U H5 A 26 U H6 1.0 1.8 3.2 96 96 A 26 U H5 A 26 U H1' 1.0 2.9 6.1 97 97 A 26 U H5 A 27 U H5 1.0 2.9 6.1 98 98 A 26 U H6 A 26 U H1' 1.0 2.9 6.1 99 99 A 26 U H6 A 26 U H3' 1.0 2.3 4.7 100 100 A 26 U H6 A 27 U H5 1.0 2.9 6.1 101 101 A 26 U H6 A 27 U H6 1.0 2.9 6.1 102 102 A 26 U H1' A 26 U HO2' 1.0 1.8 3.2 103 103 A 26 U H1' A 27 U H6 1.0 2.9 6.1 104 104 A 48 A H2 A 26 U H1' 1.0 2.9 6.1 105 105 A 26 U H3' A 26 U HO2' 1.0 1.8 3.2 106 106 A 27 U H5 A 26 U HO2' 1.0 2.9 6.1 107 107 A 27 U H6 A 26 U HO2' 1.0 1.8 3.2 108 108 A 27 U H3 A 28 G H1 1.0 2.0 5.0 109 109 A 27 U H3 A 47 A H2 1.0 1.8 3.2 110 110 A 27 U H3 A 48 A H2 1.0 2.0 5.0 111 111 A 27 U H5 A 27 U H6 1.0 1.8 3.2 112 112 A 27 U H5 A 27 U H6 1.0 1.8 3.2 113 113 A 27 U H6 A 27 U H1' 1.0 2.9 6.1 114 114 A 27 U H6 A 27 U HO2' 1.0 2.9 6.1 115 115 A 27 U H6 A 27 U H3' 1.0 2.3 4.7 116 116 A 27 U H6 A 27 U H5'' 1.0 2.9 6.1 117 117 A 27 U H6 A 28 G H8 1.0 2.9 6.1 118 118 A 27 U H1' A 27 U HO2' 1.0 1.8 3.2 119 119 A 27 U H1' A 27 U H3' 1.0 2.9 6.1 120 120 A 27 U H1' A 27 U H4' 1.0 2.3 4.7 121 121 A 27 U H1' A 28 G H8 1.0 2.9 6.1 122 122 A 48 A H2 A 27 U H1' 1.0 2.3 4.7 123 123 A 27 U HO2' A 27 U H3' 1.0 1.8 3.2 124 124 A 27 U HO2' A 28 G H8 1.0 1.8 3.2 125 125 A 27 U HO2' A 28 G H1' 1.0 2.9 6.1 126 126 A 27 U H3' A 28 G H8 1.0 2.3 4.7 127 127 A 47 A H2 A 28 G H1 1.0 2.9 6.1 128 128 A 28 G H1 A 46 C H4y 1.0 2.3 4.7 129 129 A 28 G H1 A 46 C H4x 1.0 2.3 4.7 130 130 A 47 A H2 A 28 G H1 1.0 2.9 6.1 131 131 A 28 G H1 A 28 G H2x 1.0 2.3 4.7 132 131 A 28 G H1 A 28 G H2y 1.0 2.3 4.7 133 132 A 28 G H1 A 29 A H6y 1.0 2.3 4.7 134 133 A 28 G H1 A 29 A H6x 1.0 2.3 4.7 135 134 A 28 G H1 A 29 A H2 1.0 2.3 4.7 136 135 A 28 G H8 A 28 G H1' 1.0 2.9 6.1 137 136 A 28 G H8 A 29 A H8 1.0 2.9 6.1 138 137 A 28 G H1' A 28 G HO2' 1.0 2.9 6.1 139 138 A 28 G H1' A 29 A HO2' 1.0 2.9 6.1 140 139 A 28 G H1' A 29 A H8 1.0 2.9 6.1 141 140 A 47 A H2 A 28 G H1' 1.0 2.3 4.7 142 141 A 28 G H8 A 28 G HO2' 1.0 2.9 6.1 143 142 A 29 A H8 A 28 G HO2' 1.0 2.3 4.7 144 143 A 28 G HO2' A 29 A H1' 1.0 2.9 6.1 145 144 A 29 A H2 A 29 A H1' 1.0 3.0 7.0 146 145 A 29 A H2 A 30 C H1' 1.0 2.3 4.7 147 146 A 29 A H2 A 46 C H1' 1.0 2.3 4.7 148 147 A 29 A H8 A 29 A H1' 1.0 2.3 4.7 149 148 A 29 A HO2' A 29 A H1' 1.0 2.3 4.7 150 149 A 29 A H8 A 29 A HO2' 1.0 2.3 4.7 151 150 A 29 A HO2' A 30 C H6 1.0 2.9 6.1 152 151 A 30 C H6 A 30 C H5 1.0 2.3 4.7 153 152 A 30 C H5 A 31 U H5 1.0 2.9 6.1 154 153 A 30 C H1' A 31 U H6 1.0 3.0 7.0 155 154 A 30 C H6 A 30 C HO2' 1.0 3.3 5.7 156 155 A 31 U H6 A 30 C HO2' 1.0 2.9 6.1 157 156 A 31 U H1' A 32 G H8 1.0 2.9 6.1 158 157 A 31 U H6 A 31 U H1' 1.0 2.9 6.1 159 158 A 31 U H1' A 31 U HO2' 1.0 2.3 4.7 160 159 A 31 U H6 A 31 U HO2' 1.0 2.9 6.1 161 160 A 32 G H8 A 31 U HO2' 1.0 1.8 3.2 162 161 A 31 U H5 A 31 U H6 1.0 1.8 3.2 163 162 A 31 U H6 A 31 U H3' 1.0 2.3 4.7 164 163 A 31 U H6 A 32 G H8 1.0 2.9 6.1 165 164 A 32 G H8 A 32 G H2' 1.0 3.3 5.7 166 165 A 32 G H8 A 32 G H3' 1.0 2.3 4.7 167 166 A 32 G H8 A 32 G H1' 1.0 2.9 6.1 168 167 A 32 G H1' A 32 G HO2' 1.0 1.8 3.2 169 168 A 32 G H3' A 32 G H1' 1.0 2.9 6.1 170 169 A 32 G H1' A 33 U H6 1.0 2.9 6.1 171 170 A 32 G H1' A 32 G H4' 1.0 2.3 4.7 172 171 A 32 G H3' A 33 U H6 1.0 2.3 4.7 173 172 A 32 G H3' A 32 G H4' 1.0 2.3 4.7 174 173 A 32 G H3' A 32 G H5'' 1.0 2.3 4.7 175 174 A 32 G H8 A 32 G H5' 1.0 2.9 6.1 176 175 A 32 G H8 A 32 G H5'' 1.0 2.9 6.1 177 176 A 33 U H6 A 33 U H5 1.0 1.8 3.2 178 177 A 33 U H6 A 33 U H1' 1.0 2.9 6.1 179 178 A 33 U H1' A 33 U HO2' 1.0 1.8 3.2 180 179 A 33 U H1' A 34 U H6 1.0 2.9 6.1 181 180 A 33 U HO2' A 34 U H6 1.0 1.9 5.1 182 181 A 34 U H6 A 34 U H5 1.0 1.8 3.2 183 182 A 34 U H6 A 34 U H1' 1.0 2.9 6.1 184 183 A 34 U H1' A 34 U HO2' 1.0 1.8 3.2 185 184 A 34 U H1' A 35 G H8 1.0 2.9 6.1 186 185 A 34 U HO2' A 35 G H8 1.0 2.3 4.7 187 186 A 35 G H8 A 35 G H4' 1.0 2.9 6.1 188 187 A 35 G H8 A 35 G H1' 1.0 2.9 6.1 189 188 A 35 G H1' A 35 G HO2' 1.0 2.3 4.7 190 189 A 35 G H4' A 35 G H1' 1.0 2.3 4.7 191 190 A 35 G H4' A 35 G H1' 1.0 2.3 4.7 192 191 A 35 G H1' A 36 A H8 1.0 2.9 6.1 193 192 A 35 G HO2' A 36 A H8 1.0 1.8 3.2 194 193 A 36 A H8 A 36 A H1' 1.0 2.9 6.1 195 194 A 36 A H1' A 36 A HO2' 1.0 1.8 3.2 196 195 A 36 A H1' A 37 A H8 1.0 2.9 6.1 197 196 A 36 A HO2' A 37 A H8 1.0 2.9 6.1 198 197 A 37 A H8 A 37 A H1' 1.0 2.9 6.1 199 198 A 37 A H1' A 38 U H6 1.0 2.9 6.1 200 199 A 38 U H6 A 37 A HO2' 1.0 2.3 4.7 201 200 A 38 U H6 A 38 U H5 1.0 1.8 3.2 202 201 A 38 U H6 A 39 C H5 1.0 2.9 6.1 203 202 A 38 U H6 A 38 U H1' 1.0 2.9 6.1 204 203 A 38 U H1' A 39 C H6 1.0 2.9 6.1 205 204 A 38 U HO2' A 38 U H3' 1.0 1.8 3.2 206 205 A 39 C H6 A 38 U HO2' 1.0 1.8 3.2 207 206 A 39 C H5 A 39 C H6 1.0 1.8 3.2 208 207 A 39 C H5 A 40 U H5 1.0 2.9 6.1 209 208 A 39 C H5 A 40 U H6 1.0 2.9 6.1 210 209 A 39 C H6 A 40 U H5 1.0 2.9 6.1 211 210 A 39 C H6 A 40 U H6 1.0 2.9 6.1 212 211 A 39 C H6 A 39 C H1' 1.0 2.9 6.1 213 212 A 40 U H6 A 39 C H1' 1.0 2.9 6.1 214 213 A 40 U H5 A 40 U H6 1.0 1.8 3.2 215 214 A 40 U H6 A 40 U H1' 1.0 2.3 4.7 216 215 A 40 U H1' A 41 C H6 1.0 2.9 6.1 217 216 A 41 C H6 A 41 C H5 1.0 1.8 3.2 218 217 A 41 C H6 A 41 C H1' 1.0 2.9 6.1 219 218 A 41 C H6 A 42 A H8 1.0 2.9 6.1 220 219 A 41 C H6 A 41 C H1' 1.0 2.3 4.7 221 220 A 41 C H1' A 41 C HO2' 1.0 2.3 4.7 222 221 A 41 C H1' A 42 A H8 1.0 2.3 4.7 223 222 A 42 A H8 A 41 C HO2' 1.0 2.3 4.7 224 223 A 41 C HO2' A 41 C H5' 1.0 2.3 4.7 225 224 A 41 C HO2' A 41 C H5'' 1.0 2.3 4.7 226 225 A 42 A H8 A 43 U H1' 1.0 2.3 4.7 227 226 A 42 A H8 A 43 U H5 1.0 2.9 6.1 228 227 A 42 A H8 A 43 U H6 1.0 2.9 6.1 229 228 A 41 C H1' A 42 A H8 1.0 2.3 4.7 230 229 A 41 C H6 A 42 A H8 1.0 2.9 6.1 231 230 A 42 A H8 A 43 U H5 1.0 2.9 6.1 232 231 A 42 A H1' A 42 A H2 1.0 2.0 7.0 233 232 A 42 A H8 A 42 A H1' 1.0 2.3 4.7 234 233 A 43 U H6 A 42 A H1' 1.0 2.9 6.1 235 234 A 43 U H5 A 43 U H6 1.0 1.8 3.2 236 235 A 43 U H5 A 42 A H1' 1.0 2.9 6.1 237 236 A 42 A H8 A 43 U H5 1.0 2.9 6.1 238 237 A 43 U H1' A 43 U H6 1.0 2.9 6.1 239 238 A 43 U H1' A 44 G H8 1.0 2.9 6.1 240 239 A 44 G H1' A 45 G H8 1.0 2.9 6.1 241 240 A 45 G H8 A 45 G H1' 1.0 2.3 4.7 242 241 A 45 G H1' A 46 C H6 1.0 2.9 6.1 243 242 A 46 C H1' A 46 C H6 1.0 2.3 4.7 244 243 A 46 C H1' A 47 A H8 1.0 2.9 6.1 245 244 A 46 C H1' A 46 C HO2' 1.0 2.3 4.7 246 245 A 47 A H8 A 46 C HO2' 1.0 1.8 3.2 247 246 A 46 C H6 A 46 C H5 1.0 2.3 4.7 248 247 A 47 A H8 A 46 C H5 1.0 2.9 6.1 249 248 A 47 A H2 A 48 A H1' 1.0 2.3 4.7 250 249 A 48 A H2 A 47 A H2 1.0 2.3 4.7 251 250 A 47 A H2 A 27 U H1' 1.0 3.0 7.0 252 251 A 47 A H2 A 47 A H1' 1.0 2.0 7.0 253 252 A 47 A H1' A 48 A H8 1.0 2.9 6.1 254 253 A 47 A H8 A 47 A H1' 1.0 2.3 4.7 255 254 A 47 A H8 A 47 A HO2' 1.0 2.3 4.7 256 255 A 48 A H8 A 47 A HO2' 1.0 1.8 3.2 257 256 A 48 A H1' A 47 A HO2' 1.0 2.9 6.1 258 257 A 47 A H8 A 47 A H3' 1.0 2.3 4.7 259 258 A 48 A H8 A 47 A H3' 1.0 2.3 4.7 260 259 A 48 A H2 A 48 A H1' 1.0 2.9 6.1 261 260 A 48 A H2 A 49 C H1' 1.0 2.3 4.7 262 261 A 48 A H1' A 48 A H8 1.0 2.9 6.1 263 262 A 48 A H8 A 48 A HO2' 1.0 2.9 6.1 264 263 A 48 A H8 A 48 A H3' 1.0 2.3 4.7 265 264 A 48 A H8 A 49 C H5 1.0 2.9 6.1 266 265 A 48 A H1' A 48 A HO2' 1.0 1.8 3.2 267 266 A 48 A H1' A 48 A H3' 1.0 2.9 6.1 268 267 A 48 A H1' A 48 A H4' 1.0 2.3 4.7 269 268 A 48 A H1' A 48 A H5'' 1.0 2.9 6.1 270 269 A 48 A H1' A 49 C H6 1.0 2.9 6.1 271 270 A 48 A HO2' A 48 A H3' 1.0 1.8 3.2 272 271 A 48 A HO2' A 49 C H5 1.0 2.9 6.1 273 272 A 48 A HO2' A 49 C H6 1.0 1.8 3.2 274 273 A 48 A H3' A 48 A H4' 1.0 1.8 3.2 275 274 A 48 A H3' A 48 A H5' 1.0 2.9 6.1 276 275 A 48 A H3' A 48 A H5'' 1.0 2.3 4.7 277 276 A 48 A H3' A 49 C H5 1.0 2.9 6.1 278 277 A 48 A H3' A 49 C H6 1.0 2.3 4.7 279 278 A 49 C H5 A 49 C H6 1.0 1.8 3.2 280 279 A 49 C H5 A 49 C H3' 1.0 2.9 6.1 281 280 A 49 C H5 A 50 A H8 1.0 2.9 6.1 282 281 A 49 C H1' A 49 C H6 1.0 2.9 6.1 283 282 A 49 C H6 A 49 C HO2' 1.0 2.9 6.1 284 283 A 49 C H6 A 49 C H3' 1.0 2.3 4.7 285 284 A 49 C H6 A 49 C H5' 1.0 2.9 6.1 286 285 A 49 C H6 A 49 C H5'' 1.0 2.9 6.1 287 286 A 49 C H6 A 50 A H8 1.0 2.9 6.1 288 287 A 49 C H1' A 49 C HO2' 1.0 1.8 3.2 289 288 A 49 C H1' A 49 C H3' 1.0 2.9 6.1 290 289 A 49 C H1' A 49 C H4' 1.0 2.3 4.7 291 290 A 49 C H1' A 49 C H5'' 1.0 2.9 6.1 292 291 A 49 C H1' A 50 A H8 1.0 2.9 6.1 293 292 A 49 C H3' A 49 C HO2' 1.0 1.8 3.2 294 293 A 50 A H8 A 49 C HO2' 1.0 1.8 3.2 295 294 A 49 C HO2' A 50 A H1' 1.0 2.9 6.1 296 295 A 49 C H3' A 49 C H4' 1.0 2.9 6.1 297 296 A 49 C H5' A 49 C H4' 1.0 2.9 6.1 298 297 A 50 A H2 A 50 A H1' 1.0 2.0 7.0 299 298 A 50 A H2 A 51 C H1' 1.0 2.3 4.7 300 299 A 50 A H8 A 50 A H1' 1.0 2.9 6.1 301 300 A 50 A H8 A 50 A H3' 1.0 2.3 4.7 302 301 A 50 A H8 A 51 C H5 1.0 2.9 6.1 303 302 A 50 A H1' A 50 A HO2' 1.0 1.8 3.2 304 303 A 50 A H1' A 51 C H5 1.0 2.9 6.1 305 304 A 50 A H1' A 51 C H6 1.0 2.9 6.1 306 305 A 50 A H3' A 50 A HO2' 1.0 1.8 3.2 307 306 A 51 C H5 A 50 A HO2' 1.0 2.9 6.1 308 307 A 50 A HO2' A 51 C H6 1.0 1.8 3.2 309 308 A 51 C H1' A 50 A HO2' 1.0 2.9 6.1 310 309 A 50 A H3' A 51 C H6 1.0 2.3 4.7 311 310 A 51 C H5 A 51 C H3' 1.0 2.9 6.1 312 311 A 51 C H5 A 51 C H6 1.0 1.8 3.2 313 312 A 51 C H5 A 52 C H5 1.0 2.9 6.1 314 313 A 51 C H1' A 51 C H6 1.0 2.9 6.1 315 314 A 51 C H6 A 51 C H3' 1.0 2.3 4.7 316 315 A 51 C H6 A 51 C H5' 1.0 2.3 4.7 317 316 A 51 C H1' A 51 C HO2' 1.0 1.8 3.2 318 317 A 51 C H1' A 51 C H3' 1.0 2.3 4.7 319 318 A 51 C H1' A 51 C H4' 1.0 2.3 4.7 320 319 A 51 C H1' A 52 C H4' 1.0 3.9 7.1 321 320 A 51 C H1' A 52 C H6 1.0 2.9 6.1 322 321 A 51 C H3' A 51 C HO2' 1.0 1.8 3.2 323 322 A 51 C HO2' A 51 C H4' 1.0 2.9 6.1 324 323 A 51 C HO2' A 52 C H6 1.0 1.8 3.2 325 324 A 51 C HO2' A 52 C H1' 1.0 2.9 6.1 326 325 A 51 C H3' A 51 C H5' 1.0 2.3 4.7 327 326 A 51 C H3' A 51 C H5'' 1.0 1.8 3.2 328 327 A 51 C H5' A 51 C H4' 1.0 2.3 4.7 329 328 A 51 C H4' A 51 C H5'' 1.0 2.3 4.7 330 329 A 52 C H5 A 52 C H6 1.0 1.8 3.2 331 330 A 52 C H5 A 52 C HO2' 1.0 2.3 4.7 332 331 A 52 C H6 A 52 C H1' 1.0 2.9 6.1 333 332 A 52 C H6 A 52 C HO2' 1.0 2.9 6.1 334 333 A 52 C H6 A 52 C H3' 1.0 2.9 6.1 335 334 A 52 C H1' A 52 C HO2' 1.0 1.8 3.2 336 335 A 52 C H1' A 52 C H3' 1.0 2.9 6.1 337 336 A 52 C H4' A 52 C H1' 1.0 2.3 4.7 338 337 A 52 C H1' A 52 C H5' 1.0 2.9 6.1 339 338 A 52 C H1' A 52 C H5'' 1.0 2.9 6.1 340 339 A 52 C HO2' A 52 C H3' 1.0 1.8 3.2 341 340 A 52 C HO2' A 52 C H5' 1.0 2.9 6.1 342 341 A 52 C HO2' A 52 C H5'' 1.0 2.9 6.1 343 342 A 52 C H4' A 52 C H3' 1.0 2.3 4.7 344 343 A 52 C H3' A 52 C H5' 1.0 2.3 4.7 345 344 A 52 C H3' A 52 C H5'' 1.0 1.8 3.2 346 345 A 52 C H4' A 52 C H5' 1.0 2.9 6.1 347 346 A 52 C H4' A 52 C H5'' 1.0 2.3 4.7 stop_ save_ save_CNS/XPLOR_distance_constraints_3 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_3 _nef_distance_restraint_list.restraint_origin hbond _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 22 G N1 A 52 C N3 1.0 2.67 3.07 2 2 A 52 C N3 A 22 G H1 1.0 1.66 2.06 3 3 A 22 G O6 A 52 C N4 1.0 2.61 3.01 4 4 A 22 G N2 A 52 C O2 1.0 2.61 3.01 5 5 A 52 C N3 A 22 G N2 1.0 3.38 3.78 6 6 A 52 C N3 A 22 G O6 1.0 3.43 3.83 7 7 A 23 G N1 A 51 C N3 1.0 2.67 3.07 8 8 A 23 G H1 A 51 C N3 1.0 1.66 2.06 9 9 A 23 G O6 A 51 C N4 1.0 2.61 3.01 10 10 A 23 G N2 A 51 C O2 1.0 2.61 3.01 11 11 A 51 C N3 A 23 G N2 1.0 3.38 3.78 12 12 A 51 C N3 A 23 G O6 1.0 3.43 3.83 13 13 A 24 U N3 A 50 A N1 1.0 2.53 2.93 14 14 A 24 U O4 A 50 A N6 1.0 2.72 3.12 15 15 A 24 U H3 A 50 A N1 1.0 1.53 1.93 16 16 A 25 G N1 A 49 C N3 1.0 2.67 3.07 17 17 A 25 G H1 A 49 C N3 1.0 1.66 2.06 18 18 A 25 G O6 A 49 C N4 1.0 2.61 3.01 19 19 A 25 G N2 A 49 C O2 1.0 2.61 3.01 20 20 A 49 C N3 A 25 G N2 1.0 3.38 3.78 21 21 A 49 C N3 A 25 G O6 1.0 3.43 3.83 22 22 A 26 U N3 A 48 A N1 1.0 2.53 2.93 23 23 A 26 U O4 A 48 A N6 1.0 2.72 3.12 24 24 A 26 U H3 A 48 A N1 1.0 1.53 1.93 25 25 A 27 U N3 A 47 A N1 1.0 2.53 2.93 26 26 A 27 U O4 A 47 A N6 1.0 2.72 3.12 27 27 A 27 U H3 A 47 A N1 1.0 1.53 1.93 28 28 A 28 G N1 A 46 C N3 1.0 2.67 3.07 29 29 A 28 G H1 A 46 C N3 1.0 1.66 2.06 30 30 A 28 G O6 A 46 C N4 1.0 2.61 3.01 31 31 A 28 G N2 A 46 C O2 1.0 2.61 3.01 32 32 A 46 C N3 A 28 G N2 1.0 3.38 3.78 33 33 A 46 C N3 A 28 G O6 1.0 3.43 3.83 34 34 A 30 C N3 A 45 G N1 1.0 2.67 3.07 35 35 A 30 C N3 A 45 G N1 1.0 1.66 2.06 36 36 A 30 C N4 A 45 G O6 1.0 2.61 3.01 37 37 A 45 G O6 A 30 C H4x 1.0 1.66 2.06 38 38 A 30 C O2 A 45 G N2 1.0 2.61 3.01 39 39 A 30 C O2 A 45 G H2x 1.0 1.66 2.06 stop_ save_ save_CNS/XPLOR_dihedral_5 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_dihedral_5 _nef_dihedral_restraint_list.potential_type square-well-parabolic _nef_dihedral_restraint_list.restraint_origin . loop_ _nef_dihedral_restraint.index _nef_dihedral_restraint.restraint_id _nef_dihedral_restraint.chain_code_1 _nef_dihedral_restraint.sequence_code_1 _nef_dihedral_restraint.residue_name_1 _nef_dihedral_restraint.atom_name_1 _nef_dihedral_restraint.chain_code_2 _nef_dihedral_restraint.sequence_code_2 _nef_dihedral_restraint.residue_name_2 _nef_dihedral_restraint.atom_name_2 _nef_dihedral_restraint.chain_code_3 _nef_dihedral_restraint.sequence_code_3 _nef_dihedral_restraint.residue_name_3 _nef_dihedral_restraint.atom_name_3 _nef_dihedral_restraint.chain_code_4 _nef_dihedral_restraint.sequence_code_4 _nef_dihedral_restraint.residue_name_4 _nef_dihedral_restraint.atom_name_4 _nef_dihedral_restraint.weight _nef_dihedral_restraint.lower_limit _nef_dihedral_restraint.upper_limit _nef_dihedral_restraint.name 1 1 A 22 G O4' A 22 G C1' A 22 G C2' A 22 G C3' 1.0 25.0 45.0 NU1 2 2 A 22 G C1' A 22 G C2' A 22 G C3' A 22 G C4' 1.0 -40.0 -30.0 NU2 3 3 A 22 G C5' A 22 G C4' A 22 G C3' A 22 G O3' 1.0 125.0 165.0 DELTA 4 4 A 22 G O4' A 22 G C1' A 22 G N9 A 22 G C4 1.0 -240.0 -60.0 CHI 5 5 A 23 G O4' A 23 G C1' A 23 G C2' A 23 G C3' 1.0 -30.0 -10.0 NU1 6 6 A 23 G C1' A 23 G C2' A 23 G C3' A 23 G C4' 1.0 30.0 40.0 NU2 7 7 A 23 G C5' A 23 G C4' A 23 G C3' A 23 G O3' 1.0 55.0 105.0 DELTA 8 8 A 23 G O4' A 23 G C1' A 23 G N9 A 23 G C4 1.0 -240.0 -60.0 CHI 9 9 A 22 G O3' A 23 G P A 23 G O5' A 23 G C5' 1.0 -100.0 -20.0 ALPHA 10 10 A 23 G P A 23 G O5' A 23 G C5' A 23 G C4' 1.0 130.0 230.0 BETA 11 11 A 23 G O5' A 23 G C5' A 23 G C4' A 23 G C3' 1.0 20.0 100.0 GAMMA 12 12 A 23 G C4' A 23 G C3' A 23 G O3' A 24 U P 1.0 -210.0 -110.0 EPSILON 13 13 A 23 G C3' A 23 G O3' A 24 U P A 24 U O5' 1.0 -120.0 -20.0 ZETA 14 14 A 24 U O4' A 24 U C1' A 24 U C2' A 24 U C3' 1.0 -30.0 -10.0 NU1 15 15 A 24 U C1' A 24 U C2' A 24 U C3' A 24 U C4' 1.0 30.0 40.0 NU2 16 16 A 24 U C5' A 24 U C4' A 24 U C3' A 24 U O3' 1.0 55.0 105.0 DELTA 17 17 A 24 U O4' A 24 U C1' A 24 U N1 A 24 U C2 1.0 -240.0 -60.0 CHI 18 18 A 23 G O3' A 24 U P A 24 U O5' A 24 U C5' 1.0 -100.0 -20.0 ALPHA 19 19 A 24 U P A 24 U O5' A 24 U C5' A 24 U C4' 1.0 130.0 230.0 BETA 20 20 A 24 U O5' A 24 U C5' A 24 U C4' A 24 U C3' 1.0 20.0 100.0 GAMMA 21 21 A 24 U C4' A 24 U C3' A 24 U O3' A 25 G P 1.0 -210.0 -110.0 EPSILON 22 22 A 24 U C3' A 24 U O3' A 25 G P A 25 G O5' 1.0 -120.0 -20.0 ZETA 23 23 A 25 G O4' A 25 G C1' A 25 G C2' A 25 G C3' 1.0 -30.0 -10.0 NU1 24 24 A 25 G C1' A 25 G C2' A 25 G C3' A 25 G C4' 1.0 30.0 40.0 NU2 25 25 A 25 G C5' A 25 G C4' A 25 G C3' A 25 G O3' 1.0 55.0 105.0 DELTA 26 26 A 25 G O4' A 25 G C1' A 25 G N9 A 25 G C4 1.0 -240.0 -60.0 CHI 27 27 A 24 U O3' A 25 G P A 25 G O5' A 25 G C5' 1.0 -100.0 -20.0 ALPHA 28 28 A 25 G P A 25 G O5' A 25 G C5' A 25 G C4' 1.0 130.0 230.0 BETA 29 29 A 25 G O5' A 25 G C5' A 25 G C4' A 25 G C3' 1.0 20.0 100.0 GAMMA 30 30 A 25 G C4' A 25 G C3' A 25 G O3' A 26 U P 1.0 -210.0 -110.0 EPSILON 31 31 A 25 G C3' A 25 G O3' A 26 U P A 26 U O5' 1.0 -120.0 -20.0 ZETA 32 32 A 26 U O4' A 26 U C1' A 26 U C2' A 26 U C3' 1.0 -30.0 -10.0 NU1 33 33 A 26 U C1' A 26 U C2' A 26 U C3' A 26 U C4' 1.0 15.0 55.0 NU2 34 34 A 26 U C5' A 26 U C4' A 26 U C3' A 26 U O3' 1.0 55.0 105.0 DELTA 35 35 A 26 U O4' A 26 U C1' A 26 U N1 A 26 U C2 1.0 -240.0 -60.0 CHI 36 36 A 25 G O3' A 26 U P A 26 U O5' A 26 U C5' 1.0 -100.0 -20.0 ALPHA 37 37 A 26 U P A 26 U O5' A 26 U C5' A 26 U C4' 1.0 130.0 230.0 BETA 38 38 A 26 U O5' A 26 U C5' A 26 U C4' A 26 U C3' 1.0 20.0 100.0 GAMMA 39 39 A 26 U C4' A 26 U C3' A 26 U O3' A 27 U P 1.0 -210.0 -110.0 EPSILON 40 40 A 26 U C3' A 26 U O3' A 27 U P A 27 U O5' 1.0 -120.0 -20.0 ZETA 41 41 A 27 U O4' A 27 U C1' A 27 U C2' A 27 U C3' 1.0 -30.0 -10.0 NU1 42 42 A 27 U C1' A 27 U C2' A 27 U C3' A 27 U C4' 1.0 30.0 40.0 NU2 43 43 A 27 U C5' A 27 U C4' A 27 U C3' A 27 U O3' 1.0 55.0 105.0 DELTA 44 44 A 27 U O4' A 27 U C1' A 27 U N1 A 27 U C2 1.0 -240.0 -60.0 CHI 45 45 A 26 U O3' A 27 U P A 27 U O5' A 27 U C5' 1.0 -100.0 -20.0 ALPHA 46 46 A 27 U P A 27 U O5' A 27 U C5' A 27 U C4' 1.0 130.0 230.0 BETA 47 47 A 27 U O5' A 27 U C5' A 27 U C4' A 27 U C3' 1.0 20.0 100.0 GAMMA 48 48 A 27 U C4' A 27 U C3' A 27 U O3' A 28 G P 1.0 -210.0 -110.0 EPSILON 49 49 A 27 U C3' A 27 U O3' A 28 G P A 28 G O5' 1.0 -120.0 -20.0 ZETA 50 50 A 28 G O4' A 28 G C1' A 28 G C2' A 28 G C3' 1.0 -30.0 -10.0 NU1 51 51 A 28 G C1' A 28 G C2' A 28 G C3' A 28 G C4' 1.0 30.0 40.0 NU2 52 52 A 28 G C5' A 28 G C4' A 28 G C3' A 28 G O3' 1.0 55.0 105.0 DELTA 53 53 A 28 G O4' A 28 G C1' A 28 G N9 A 28 G C4 1.0 -240.0 -60.0 CHI 54 54 A 27 U O3' A 28 G P A 28 G O5' A 28 G C5' 1.0 -100.0 -20.0 ALPHA 55 55 A 28 G P A 28 G O5' A 28 G C5' A 28 G C4' 1.0 130.0 230.0 BETA 56 56 A 28 G O5' A 28 G C5' A 28 G C4' A 28 G C3' 1.0 20.0 100.0 GAMMA 57 57 A 28 G C4' A 28 G C3' A 28 G O3' A 29 A P 1.0 -210.0 -110.0 EPSILON 58 58 A 28 G C3' A 28 G O3' A 29 A P A 29 A O5' 1.0 -120.0 -20.0 ZETA 59 59 A 34 U O4' A 34 U C1' A 34 U C2' A 34 U C3' 1.0 30.0 40.0 NU1 60 60 A 34 U C1' A 34 U C2' A 34 U C3' A 34 U C4' 1.0 -40.0 -30.0 NU2 61 61 A 34 U C5' A 34 U C4' A 34 U C3' A 34 U O3' 1.0 125.0 165.0 DELTA 62 62 A 34 U O4' A 34 U C1' A 34 U N1 A 34 U C2 1.0 -240.0 -60.0 CHI 63 63 A 41 C O4' A 41 C C1' A 41 C C2' A 41 C C3' 1.0 30.0 40.0 NU1 64 64 A 41 C C1' A 41 C C2' A 41 C C3' A 41 C C4' 1.0 -40.0 -30.0 NU2 65 65 A 41 C C5' A 41 C C4' A 41 C C3' A 41 C O3' 1.0 125.0 165.0 DELTA 66 66 A 41 C O4' A 41 C C1' A 41 C N1 A 41 C C2 1.0 -240.0 -60.0 CHI 67 67 A 43 U O4' A 43 U C1' A 43 U C2' A 43 U C3' 1.0 30.0 40.0 NU1 68 68 A 43 U C1' A 43 U C2' A 43 U C3' A 43 U C4' 1.0 -40.0 -30.0 NU2 69 69 A 43 U C5' A 43 U C4' A 43 U C3' A 43 U O3' 1.0 125.0 165.0 DELTA 70 70 A 43 U O4' A 43 U C1' A 43 U N1 A 43 U C2 1.0 -240.0 -60.0 CHI 71 71 A 46 C O4' A 46 C C1' A 46 C C2' A 46 C C3' 1.0 -30.0 -10.0 NU1 72 72 A 46 C C1' A 46 C C2' A 46 C C3' A 46 C C4' 1.0 30.0 40.0 NU2 73 73 A 46 C C5' A 46 C C4' A 46 C C3' A 46 C O3' 1.0 55.0 105.0 DELTA 74 74 A 46 C O4' A 46 C C1' A 46 C N1 A 46 C C2 1.0 -240.0 -60.0 CHI 75 75 A 45 G O3' A 46 C P A 46 C O5' A 46 C C5' 1.0 -100.0 -20.0 ALPHA 76 76 A 46 C P A 46 C O5' A 46 C C5' A 46 C C4' 1.0 130.0 230.0 BETA 77 77 A 46 C O5' A 46 C C5' A 46 C C4' A 46 C C3' 1.0 20.0 100.0 GAMMA 78 78 A 46 C C4' A 46 C C3' A 46 C O3' A 47 A P 1.0 -210.0 -110.0 EPSILON 79 79 A 46 C C3' A 46 C O3' A 47 A P A 47 A O5' 1.0 -120.0 -20.0 ZETA 80 80 A 47 A O4' A 47 A C1' A 47 A C2' A 47 A C3' 1.0 -30.0 -10.0 NU1 81 81 A 47 A C1' A 47 A C2' A 47 A C3' A 47 A C4' 1.0 30.0 40.0 NU2 82 82 A 47 A C5' A 47 A C4' A 47 A C3' A 47 A O3' 1.0 55.0 105.0 DELTA 83 83 A 47 A O4' A 47 A C1' A 47 A N9 A 47 A C4 1.0 -240.0 -60.0 CHI 84 84 A 46 C O3' A 47 A P A 47 A O5' A 47 A C5' 1.0 -100.0 -20.0 ALPHA 85 85 A 47 A P A 47 A O5' A 47 A C5' A 47 A C4' 1.0 130.0 230.0 BETA 86 86 A 47 A O5' A 47 A C5' A 47 A C4' A 47 A C3' 1.0 20.0 100.0 GAMMA 87 87 A 47 A C4' A 47 A C3' A 47 A O3' A 48 A P 1.0 -210.0 -110.0 EPSILON 88 88 A 47 A C3' A 47 A O3' A 48 A P A 48 A O5' 1.0 -120.0 -20.0 ZETA 89 89 A 48 A O4' A 48 A C1' A 48 A C2' A 48 A C3' 1.0 -30.0 -10.0 NU1 90 90 A 48 A C1' A 48 A C2' A 48 A C3' A 48 A C4' 1.0 30.0 40.0 NU2 91 91 A 48 A C5' A 48 A C4' A 48 A C3' A 48 A O3' 1.0 55.0 105.0 DELTA 92 92 A 48 A O4' A 48 A C1' A 48 A N9 A 48 A C4 1.0 -240.0 -60.0 CHI 93 93 A 47 A O3' A 48 A P A 48 A O5' A 48 A C5' 1.0 -100.0 -20.0 ALPHA 94 94 A 48 A P A 48 A O5' A 48 A C5' A 48 A C4' 1.0 130.0 230.0 BETA 95 95 A 48 A O5' A 48 A C5' A 48 A C4' A 48 A C3' 1.0 20.0 100.0 GAMMA 96 96 A 48 A C4' A 48 A C3' A 48 A O3' A 49 C P 1.0 -210.0 -110.0 EPSILON 97 97 A 48 A C3' A 48 A O3' A 49 C P A 49 C O5' 1.0 -120.0 -20.0 ZETA 98 98 A 49 C O4' A 49 C C1' A 49 C C2' A 49 C C3' 1.0 -30.0 -10.0 NU1 99 99 A 49 C C1' A 49 C C2' A 49 C C3' A 49 C C4' 1.0 30.0 40.0 NU2 100 100 A 49 C C5' A 49 C C4' A 49 C C3' A 49 C O3' 1.0 55.0 105.0 DELTA 101 101 A 49 C O4' A 49 C C1' A 49 C N1 A 49 C C2 1.0 -240.0 -60.0 CHI 102 102 A 48 A O3' A 49 C P A 49 C O5' A 49 C C5' 1.0 -100.0 -20.0 ALPHA 103 103 A 49 C P A 49 C O5' A 49 C C5' A 49 C C4' 1.0 130.0 230.0 BETA 104 104 A 49 C O5' A 49 C C5' A 49 C C4' A 49 C C3' 1.0 20.0 100.0 GAMMA 105 105 A 49 C C4' A 49 C C3' A 49 C O3' A 50 A P 1.0 -210.0 -110.0 EPSILON 106 106 A 49 C C3' A 49 C O3' A 50 A P A 50 A O5' 1.0 -120.0 -20.0 ZETA 107 107 A 50 A O4' A 50 A C1' A 50 A C2' A 50 A C3' 1.0 -30.0 -10.0 NU1 108 108 A 50 A C1' A 50 A C2' A 50 A C3' A 50 A C4' 1.0 30.0 40.0 NU2 109 109 A 50 A C5' A 50 A C4' A 50 A C3' A 50 A O3' 1.0 55.0 105.0 DELTA 110 110 A 50 A O4' A 50 A C1' A 50 A N9 A 50 A C4 1.0 -240.0 -60.0 CHI 111 111 A 49 C O3' A 50 A P A 50 A O5' A 50 A C5' 1.0 -100.0 -20.0 ALPHA 112 112 A 50 A P A 50 A O5' A 50 A C5' A 50 A C4' 1.0 130.0 230.0 BETA 113 113 A 50 A O5' A 50 A C5' A 50 A C4' A 50 A C3' 1.0 20.0 100.0 GAMMA 114 114 A 50 A C4' A 50 A C3' A 50 A O3' A 51 C P 1.0 -210.0 -110.0 EPSILON 115 115 A 50 A C3' A 50 A O3' A 51 C P A 51 C O5' 1.0 -120.0 -20.0 ZETA 116 116 A 51 C O4' A 51 C C1' A 51 C C2' A 51 C C3' 1.0 -30.0 -10.0 NU1 117 117 A 51 C C1' A 51 C C2' A 51 C C3' A 51 C C4' 1.0 30.0 40.0 NU2 118 118 A 51 C C5' A 51 C C4' A 51 C C3' A 51 C O3' 1.0 55.0 105.0 DELTA 119 119 A 51 C O4' A 51 C C1' A 51 C N1 A 51 C C2 1.0 -240.0 -60.0 CHI 120 120 A 50 A O3' A 51 C P A 51 C O5' A 51 C C5' 1.0 -100.0 -20.0 ALPHA 121 121 A 51 C P A 51 C O5' A 51 C C5' A 51 C C4' 1.0 130.0 230.0 BETA 122 122 A 51 C O5' A 51 C C5' A 51 C C4' A 51 C C3' 1.0 20.0 100.0 GAMMA 123 123 A 51 C C4' A 51 C C3' A 51 C O3' A 52 C P 1.0 -210.0 -110.0 EPSILON 124 124 A 51 C C3' A 51 C O3' A 52 C P A 52 C O5' 1.0 -120.0 -20.0 ZETA 125 125 A 52 C O4' A 52 C C1' A 52 C C2' A 52 C C3' 1.0 -30.0 -10.0 NU1 126 126 A 52 C C1' A 52 C C2' A 52 C C3' A 52 C C4' 1.0 30.0 40.0 NU2 127 127 A 52 C C5' A 52 C C4' A 52 C C3' A 52 C O3' 1.0 55.0 105.0 DELTA 128 128 A 52 C O4' A 52 C C1' A 52 C N1 A 52 C C2 1.0 -240.0 -60.0 CHI 129 129 A 51 C O3' A 52 C P A 52 C O5' A 52 C C5' 1.0 -100.0 -20.0 ALPHA 130 130 A 52 C P A 52 C O5' A 52 C C5' A 52 C C4' 1.0 130.0 230.0 BETA 131 131 A 52 C O5' A 52 C C5' A 52 C C4' A 52 C C3' 1.0 20.0 100.0 GAMMA stop_ save_