data_nef_c17564_2lbk 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 17563 BMRB 17565 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 G middle . . 3 A 3 G middle . . 4 A 4 A middle . . 5 A 5 C middle . . 6 A 6 C middle . . 7 A 7 U middle . . 8 A 8 U middle . . 9 A 9 C middle . . 10 A 10 C middle . . 11 A 11 C middle . . 12 A 12 G middle . . 13 A 13 G middle . . 14 A 14 U middle . . 15 A 15 C middle . . 16 A 16 U middle . . 17 A 17 C end . . stop_ save_ save_assigned_chem_shift_list_1 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chem_shift_list_1 loop_ _nef_chemical_shift.chain_code _nef_chemical_shift.sequence_code _nef_chemical_shift.residue_name _nef_chemical_shift.atom_name _nef_chemical_shift.element _nef_chemical_shift.isotope_number _nef_chemical_shift.value _nef_chemical_shift.value_uncertainty A 1 G H1' H 1 5.52 0.02 A 2 G H1' H 1 5.82 0.02 A 2 G H2' H 1 4.68 0.02 A 2 G H3' H 1 4.57 0.02 A 2 G H4' H 1 4.46 0.02 A 2 G H5' H 1 4.09 0.02 A 2 G H5'' H 1 4.51 0.02 A 2 G H8 H 1 7.31 0.02 A 2 G C1' C 13 92.92 0.05 A 2 G C2' C 13 75.22 0.05 A 2 G C3' C 13 72.24 0.05 A 2 G C4' C 13 81.89 0.05 A 2 G C5' C 13 69.90 0.05 A 2 G C8 C 13 137.72 0.05 A 3 G H1' H 1 5.67 0.02 A 3 G H2' H 1 4.45 0.02 A 3 G H3' H 1 4.61 0.02 A 3 G H4' H 1 4.45 0.02 A 3 G H5' H 1 4.10 0.02 A 3 G H5'' H 1 4.48 0.02 A 3 G H8 H 1 7.27 0.02 A 3 G C1' C 13 92.72 0.05 A 3 G C2' C 13 75.35 0.05 A 3 G C3' C 13 72.18 0.05 A 3 G C4' C 13 81.82 0.05 A 3 G C5' C 13 69.63 0.05 A 3 G C8 C 13 136.94 0.05 A 4 A H1' H 1 5.96 0.02 A 4 A H2 H 1 7.78 0.02 A 4 A H2' H 1 4.46 0.02 A 4 A H3' H 1 4.50 0.02 A 4 A H4' H 1 4.46 0.02 A 4 A H5' H 1 4.10 0.02 A 4 A H5'' H 1 4.56 0.02 A 4 A H8 H 1 7.84 0.02 A 4 A C1' C 13 92.71 0.05 A 4 A C2 C 13 151.98 0.05 A 4 A C2' C 13 75.54 0.05 A 4 A C3' C 13 72.37 0.05 A 4 A C4' C 13 81.82 0.05 A 4 A C5' C 13 69.74 0.05 A 4 A C8 C 13 139.50 0.05 A 5 C H1' H 1 5.35 0.02 A 5 C H2' H 1 4.16 0.02 A 5 C H3' H 1 4.28 0.02 A 5 C H4' H 1 4.36 0.02 A 5 C H5 H 1 5.18 0.02 A 5 C H5' H 1 4.00 0.02 A 5 C H5'' H 1 4.44 0.02 A 5 C H6 H 1 7.40 0.02 A 5 C C1' C 13 93.64 0.05 A 5 C C2' C 13 75.61 0.05 A 5 C C3' C 13 72.11 0.05 A 5 C C4' C 13 81.62 0.05 A 5 C C5 C 13 97.03 0.05 A 5 C C5' C 13 69.79 0.05 A 5 C C6 C 13 140.55 0.05 A 6 C H1' H 1 5.54 0.02 A 6 C H2' H 1 4.37 0.02 A 6 C H3' H 1 4.29 0.02 A 6 C H5 H 1 5.33 0.02 A 6 C H5' H 1 4.01 0.02 A 6 C H5'' H 1 4.47 0.02 A 6 C H6 H 1 7.53 0.02 A 6 C C1' C 13 93.64 0.05 A 6 C C2' C 13 75.61 0.05 A 6 C C3' C 13 72.16 0.05 A 6 C C5 C 13 97.92 0.05 A 6 C C5' C 13 69.63 0.05 A 6 C C6 C 13 141.06 0.05 A 7 U H1' H 1 5.64 0.02 A 7 U H2' H 1 4.18 0.02 A 7 U H3' H 1 4.42 0.02 A 7 U H4' H 1 4.29 0.02 A 7 U H5 H 1 5.61 0.02 A 7 U H5' H 1 4.06 0.02 A 7 U H5'' H 1 4.31 0.02 A 7 U H6 H 1 7.71 0.02 A 7 U C1' C 13 92.48 0.05 A 7 U C2' C 13 76.27 0.05 A 7 U C3' C 13 73.63 0.05 A 7 U C4' C 13 82.94 0.05 A 7 U C5 C 13 104.59 0.05 A 7 U C5' C 13 70.23 0.05 A 8 U H1' H 1 5.54 0.02 A 8 U H2' H 1 4.07 0.02 A 8 U H3' H 1 4.52 0.02 A 8 U H4' H 1 4.33 0.02 A 8 U H5 H 1 5.66 0.02 A 8 U H5' H 1 4.07 0.02 A 8 U H5'' H 1 4.52 0.02 A 8 U H6 H 1 7.95 0.02 A 8 U C1' C 13 94.24 0.05 A 8 U C2' C 13 75.48 0.05 A 8 U C3' C 13 72.05 0.05 A 8 U C4' C 13 82.02 0.05 A 8 U C5 C 13 104.59 0.05 A 8 U C5' C 13 64.17 0.05 A 8 U C6 C 13 141.41 0.05 A 9 C H1' H 1 5.75 0.02 A 9 C H2' H 1 3.96 0.02 A 9 C H3' H 1 4.16 0.02 A 9 C H4' H 1 4.10 0.02 A 9 C H5 H 1 5.70 0.02 A 9 C H5' H 1 4.00 0.02 A 9 C H5'' H 1 4.49 0.02 A 9 C H6 H 1 7.82 0.02 A 9 C C1' C 13 92.72 0.05 A 9 C C2' C 13 77.46 0.05 A 9 C C3' C 13 69.40 0.05 A 9 C C4' C 13 82.88 0.05 A 9 C C5 C 13 98.16 0.05 A 9 C C5' C 13 70.23 0.05 A 9 C C6 C 13 142.37 0.05 A 10 C H1' H 1 5.56 0.02 A 10 C H2' H 1 4.53 0.02 A 10 C H3' H 1 4.46 0.02 A 10 C H4' H 1 4.48 0.02 A 10 C H5 H 1 5.62 0.02 A 10 C H6 H 1 7.81 0.02 A 10 C C1' C 13 93.63 0.05 A 10 C C2' C 13 78.57 0.05 A 10 C C3' C 13 73.54 0.05 A 10 C C4' C 13 82.33 0.05 A 10 C C5 C 13 98.28 0.05 A 10 C C6 C 13 141.45 0.05 A 11 C H1' H 1 5.59 0.02 A 11 C H2' H 1 4.40 0.02 A 11 C H3' H 1 4.48 0.02 A 11 C H5 H 1 5.49 0.02 A 11 C H6 H 1 7.68 0.02 A 11 C C1' C 13 93.23 0.05 A 11 C C3' C 13 71.96 0.05 A 11 C C5 C 13 98.16 0.05 A 11 C C6 C 13 141.60 0.05 A 12 G H1' H 1 5.55 0.02 A 12 G H2' H 1 4.56 0.02 A 12 G H3' H 1 4.31 0.02 A 12 G H5' H 1 4.58 0.02 A 12 G H5'' H 1 4.74 0.02 A 12 G H8 H 1 7.80 0.02 A 12 G C1' C 13 94.03 0.05 A 12 G C2' C 13 75.26 0.05 A 12 G C3' C 13 72.16 0.05 A 12 G C5' C 13 69.69 0.05 A 12 G C8 C 13 138.45 0.05 A 13 G H1' H 1 5.87 0.02 A 13 G H2' H 1 4.44 0.02 A 13 G H3' H 1 4.55 0.02 A 13 G H4' H 1 4.48 0.02 A 13 G H5' H 1 4.08 0.02 A 13 G H5'' H 1 4.56 0.02 A 13 G H8 H 1 7.46 0.02 A 13 G C1' C 13 93.25 0.05 A 13 G C2' C 13 75.42 0.05 A 13 G C3' C 13 72.44 0.05 A 13 G C4' C 13 82.15 0.05 A 13 G C5' C 13 69.69 0.05 A 13 G C8 C 13 137.48 0.05 A 14 U H1' H 1 5.58 0.02 A 14 U H2' H 1 4.74 0.02 A 14 U H3' H 1 4.48 0.02 A 14 U H5 H 1 5.07 0.02 A 14 U H6 H 1 7.87 0.02 A 14 U C1' C 13 93.23 0.05 A 14 U C2' C 13 75.06 0.05 A 14 U C3' C 13 74.40 0.05 A 14 U C5 C 13 102.27 0.05 A 14 U C6 C 13 141.99 0.05 A 15 C H1' H 1 5.60 0.02 A 15 C H2' H 1 4.58 0.02 A 15 C H3' H 1 4.35 0.02 A 15 C H4' H 1 4.44 0.02 A 15 C H5' H 1 4.58 0.02 A 15 C H5'' H 1 4.07 0.02 A 15 C H6 H 1 7.70 0.02 A 15 C C1' C 13 93.22 0.05 A 15 C C2' C 13 75.79 0.05 A 15 C C3' C 13 73.01 0.05 A 15 C C4' C 13 82.07 0.05 A 15 C C5' C 13 64.36 0.05 A 16 U H1' H 1 5.62 0.02 A 16 U H2' H 1 4.28 0.02 A 16 U H3' H 1 4.42 0.02 A 16 U H5 H 1 5.75 0.02 A 16 U H6 H 1 7.76 0.02 A 16 U C1' C 13 92.28 0.05 A 16 U C5 C 13 104.65 0.05 A 16 U C6 C 13 143.08 0.05 A 17 C H1' H 1 5.62 0.02 A 17 C H2' H 1 4.25 0.02 A 17 C H3' H 1 4.33 0.02 A 17 C H6 H 1 7.72 0.02 A 17 C C1' C 13 92.95 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 H8 A 1 G H1' 1.0 1.8 5.0 2 2 A 1 G H1' A 2 G H8 1.0 1.8 6.0 3 3 A 2 G H8 A 2 G H1' 1.0 1.8 5.0 4 4 A 2 G H1' A 3 G H8 1.0 1.8 6.0 5 5 A 3 G H8 A 3 G H1' 1.0 1.8 5.0 6 6 A 3 G H1' A 4 A H8 1.0 1.8 6.0 7 7 A 4 A H8 A 4 A H1' 1.0 1.8 5.0 8 8 A 4 A H1' A 5 C H6 1.0 1.8 6.0 9 9 A 5 C H6 A 5 C H1' 1.0 1.8 5.0 10 10 A 5 C H1' A 6 C H6 1.0 1.8 6.0 11 11 A 6 C H6 A 6 C H1' 1.0 1.8 5.0 12 12 A 6 C H1' A 7 U H6 1.0 1.8 6.0 13 13 A 7 U H6 A 7 U H1' 1.0 1.8 5.0 14 14 A 7 U H1' A 8 U H6 1.0 1.8 6.0 15 15 A 8 U H6 A 8 U H1' 1.0 1.8 5.0 16 16 A 8 U H1' A 9 C H6 1.0 1.8 6.0 17 17 A 9 C H6 A 9 C H1' 1.0 1.8 5.0 18 18 A 9 C H1' A 10 C H6 1.0 1.8 6.0 19 19 A 10 C H6 A 10 C H1' 1.0 1.8 5.0 20 20 A 10 C H1' A 11 C H6 1.0 1.8 6.0 21 21 A 11 C H6 A 11 C H1' 1.0 1.8 5.0 22 22 A 11 C H1' A 12 G H8 1.0 1.8 5.0 23 23 A 12 G H8 A 12 G H1' 1.0 1.8 5.0 24 24 A 12 G H1' A 13 G H8 1.0 1.8 6.0 25 25 A 13 G H8 A 13 G H1' 1.0 1.8 5.0 26 26 A 13 G H1' A 14 U H6 1.0 1.8 6.0 27 27 A 14 U H6 A 14 U H1' 1.0 1.8 5.0 28 28 A 14 U H1' A 15 C H6 1.0 1.8 6.0 29 29 A 15 C H6 A 15 C H1' 1.0 1.8 5.0 30 30 A 15 C H1' A 16 U H6 1.0 1.8 6.0 31 31 A 16 U H6 A 16 U H1' 1.0 1.8 5.0 32 32 A 16 U H1' A 17 C H6 1.0 1.8 6.0 33 33 A 17 C H6 A 17 C H1' 1.0 1.8 5.0 34 34 A 1 G H8 A 2 G H8 1.0 1.8 7.0 35 35 A 2 G H8 A 3 G H8 1.0 1.8 7.0 36 36 A 3 G H8 A 4 A H8 1.0 1.8 7.0 37 37 A 4 A H8 A 5 C H6 1.0 1.8 7.0 38 38 A 5 C H6 A 6 C H6 1.0 1.8 6.0 39 39 A 6 C H6 A 7 U H5 1.0 1.8 7.0 40 40 A 6 C H6 A 7 U H6 1.0 1.8 7.0 41 41 A 7 U H6 A 6 C H5 1.0 1.8 7.0 42 42 A 8 U H6 A 9 C H6 1.0 1.8 7.0 43 43 A 10 C H6 A 11 C H6 1.0 1.8 6.0 44 44 A 10 C H6 A 11 C H5 1.0 1.8 6.0 45 45 A 11 C H6 A 12 G H8 1.0 1.8 6.0 46 46 A 12 G H8 A 11 C H5 1.0 1.8 6.0 47 47 A 12 G H8 A 13 G H8 1.0 1.8 6.0 48 48 A 13 G H8 A 14 U H6 1.0 1.8 6.0 49 49 A 14 U H6 A 15 C H6 1.0 1.8 7.0 50 50 A 15 C H6 A 16 U H6 1.0 1.8 7.0 51 51 A 16 U H6 A 17 C H6 1.0 1.8 7.0 52 52 A 1 G H1' A 2 G H1' 1.0 0.0 5.9 53 53 A 2 G H1' A 3 G H1' 1.0 1.8 6.0 54 54 A 3 G H1' A 4 A H1' 1.0 1.8 6.0 55 55 A 4 A H1' A 5 C H1' 1.0 1.8 6.0 56 56 A 5 C H1' A 6 C H1' 1.0 1.8 6.0 57 57 A 6 C H1' A 7 U H1' 1.0 1.8 6.0 58 58 A 11 C H1' A 12 G H1' 1.0 1.8 6.0 59 59 A 12 G H1' A 13 G H1' 1.0 1.8 6.0 60 60 A 13 G H1' A 14 U H1' 1.0 1.8 6.0 61 61 A 14 U H1' A 15 C H1' 1.0 0.0 5.9 62 62 A 15 C H1' A 16 U H1' 1.0 0.0 5.9 63 63 A 16 U H1' A 17 C H1' 1.0 0.0 5.9 64 64 A 4 A H1' A 5 C H5 1.0 1.8 6.0 65 65 A 5 C H1' A 5 C H5 1.0 1.8 6.0 66 66 A 6 C H1' A 6 C H5 1.0 1.8 6.0 67 67 A 8 U H1' A 8 U H5 1.0 1.8 6.0 68 68 A 11 C H1' A 10 C H5 1.0 1.8 6.0 69 69 A 11 C H1' A 11 C H5 1.0 1.8 6.0 70 70 A 13 G H1' A 14 U H5 1.0 1.8 7.0 71 71 A 14 U H1' A 14 U H5 1.0 1.8 6.0 72 72 A 15 C H1' A 14 U H5 1.0 1.8 7.0 73 73 A 15 C H1' A 16 U H5 1.0 1.8 6.0 74 74 A 6 C H5 A 5 C H5 1.0 1.8 7.0 75 75 A 7 U H5 A 6 C H5 1.0 1.8 7.0 76 76 A 10 C H5 A 9 C H5 1.0 1.8 7.0 77 77 A 11 C H5 A 10 C H5 1.0 1.8 6.0 78 78 A 4 A H8 A 5 C H5 1.0 1.8 7.0 79 79 A 13 G H8 A 14 U H5 1.0 1.8 7.0 80 80 A 4 A H1' A 4 A H2 1.0 1.8 5.0 81 81 A 4 A H2 A 4 A H3' 1.0 1.8 7.0 82 82 A 5 C H1' A 4 A H2 1.0 1.8 5.0 83 83 A 4 A H2 A 5 C HO2' 1.0 1.8 7.0 84 84 A 4 A H2 A 5 C H4' 1.0 1.8 7.0 85 85 A 14 U H5 A 4 A H2 1.0 1.8 7.0 86 86 A 1 G H8 A 1 G HO2' 1.0 0.0 3.9 87 87 A 1 G H8 A 1 G H3' 1.0 0.0 2.9 88 88 A 1 G H8 A 1 G H4' 1.0 0.0 4.2 89 89 A 2 G H8 A 2 G HO2' 1.0 1.8 6.0 90 90 A 2 G H8 A 2 G H3' 1.0 1.8 5.0 91 91 A 2 G H8 A 2 G H4' 1.0 1.8 5.0 92 92 A 2 G H8 A 2 G H5' 1.0 1.8 6.0 93 93 A 3 G H8 A 2 G H3' 1.0 1.8 6.0 94 94 A 3 G H8 A 3 G HO2' 1.0 1.8 5.0 95 95 A 3 G H8 A 3 G H3' 1.0 1.8 5.0 96 96 A 3 G H8 A 3 G H5' 1.0 1.8 6.0 97 97 A 4 A H8 A 3 G H3' 1.0 1.8 5.0 98 98 A 4 A H8 A 4 A HO2' 1.0 1.8 5.0 99 99 A 4 A H8 A 4 A H5' 1.0 1.8 5.0 100 100 A 4 A H8 A 4 A H5'' 1.0 1.8 5.0 101 101 A 5 C H6 A 4 A H3' 1.0 1.8 5.0 102 102 A 5 C H6 A 5 C HO2' 1.0 1.8 6.0 103 103 A 5 C H6 A 5 C H3' 1.0 1.8 5.0 104 104 A 5 C H6 A 5 C H5' 1.0 1.8 7.0 105 105 A 5 C H6 A 5 C H5'' 1.0 1.8 7.0 106 106 A 6 C H6 A 5 C HO2' 1.0 1.8 6.0 107 107 A 6 C H6 A 5 C H3' 1.0 1.8 6.0 108 108 A 6 C H6 A 6 C HO2' 1.0 1.8 5.0 109 109 A 6 C H6 A 6 C H3' 1.0 1.8 5.0 110 110 A 6 C H6 A 6 C H5' 1.0 1.8 6.0 111 111 A 6 C H6 A 6 C H5'' 1.0 1.8 6.0 112 112 A 7 U H6 A 6 C HO2' 1.0 1.8 6.0 113 113 A 7 U H6 A 7 U HO2' 1.0 1.8 5.0 114 114 A 7 U H6 A 7 U H3' 1.0 1.8 5.0 115 115 A 8 U H6 A 8 U HO2' 1.0 1.8 5.0 116 116 A 8 U H6 A 8 U H4' 1.0 1.8 5.0 117 117 A 8 U H6 A 8 U H3' 1.0 1.8 4.0 118 118 A 9 C H6 A 8 U HO2' 1.0 1.8 5.0 119 119 A 9 C H6 A 8 U H3' 1.0 1.8 5.0 120 120 A 9 C H6 A 9 C HO2' 1.0 1.8 5.0 121 121 A 9 C H6 A 9 C H3' 1.0 1.8 5.0 122 122 A 10 C H6 A 10 C HO2' 1.0 1.8 5.0 123 123 A 10 C H6 A 10 C H3' 1.0 1.8 5.0 124 124 A 11 C H6 A 11 C HO2' 1.0 1.8 5.0 125 125 A 11 C H6 A 11 C H3' 1.0 1.8 5.0 126 126 A 12 G H8 A 11 C HO2' 1.0 1.8 5.0 127 127 A 12 G H8 A 11 C H3' 1.0 1.8 5.0 128 128 A 12 G H8 A 12 G HO2' 1.0 1.8 5.0 129 129 A 12 G H8 A 12 G H3' 1.0 1.8 4.0 130 130 A 12 G H8 A 12 G H5' 1.0 1.8 5.0 131 131 A 13 G H8 A 12 G H2' 1.0 1.8 6.0 132 132 A 13 G H8 A 12 G H3' 1.0 1.8 6.0 133 133 A 13 G H8 A 13 G H3' 1.0 1.8 5.0 134 134 A 13 G H8 A 13 G H5' 1.0 1.8 6.0 135 135 A 13 G H8 A 13 G H5'' 1.0 1.8 6.0 136 136 A 14 U H6 A 13 G H3' 1.0 1.8 6.0 137 137 A 14 U H6 A 14 U H3' 1.0 1.8 5.0 138 138 A 16 U H6 A 15 C H3' 1.0 1.8 6.0 139 139 A 16 U H6 A 16 U HO2' 1.0 1.8 5.0 140 140 A 17 C H6 A 17 C HO2' 1.0 1.8 5.0 141 141 A 17 C H6 A 17 C H3' 1.0 1.8 5.0 142 142 A 2 G H1' A 2 G HO2' 1.0 1.8 5.0 143 143 A 2 G H1' A 2 G H3' 1.0 1.8 5.0 144 144 A 3 G H1' A 3 G HO2' 1.0 1.8 5.0 145 145 A 3 G H1' A 3 G H3' 1.0 1.8 5.0 146 146 A 4 A H1' A 3 G H3' 1.0 1.8 7.0 147 147 A 4 A H1' A 4 A HO2' 1.0 1.8 5.0 148 148 A 4 A H1' A 4 A H3' 1.0 1.8 5.0 149 149 A 5 C H1' A 5 C HO2' 1.0 1.8 4.0 150 150 A 5 C H1' A 5 C H3' 1.0 1.8 5.0 151 151 A 5 C H1' A 5 C H5' 1.0 1.8 5.0 152 152 A 5 C H1' A 5 C H5'' 1.0 1.8 5.0 153 153 A 6 C H1' A 6 C HO2' 1.0 1.8 5.0 154 154 A 6 C H1' A 6 C H3' 1.0 1.8 5.0 155 155 A 7 U H1' A 6 C H3' 1.0 1.8 6.0 156 156 A 7 U H1' A 7 U HO2' 1.0 1.8 4.0 157 157 A 7 U H1' A 7 U H3' 1.0 1.8 4.0 158 158 A 8 U H1' A 7 U HO2' 1.0 1.8 6.0 159 159 A 8 U H1' A 7 U H3' 1.0 1.8 6.0 160 160 A 8 U H1' A 8 U HO2' 1.0 1.8 4.0 161 161 A 8 U H1' A 8 U H3' 1.0 1.8 4.0 162 162 A 8 U H1' A 9 C HO2' 1.0 1.8 6.0 163 163 A 8 U H1' A 9 C H3' 1.0 1.8 6.0 164 164 A 9 C H1' A 9 C HO2' 1.0 1.8 4.0 165 165 A 9 C H1' A 9 C H3' 1.0 1.8 4.0 166 166 A 9 C H1' A 9 C H5'' 1.0 1.8 5.0 167 167 A 10 C H1' A 10 C HO2' 1.0 1.8 5.0 168 168 A 10 C H1' A 10 C H3' 1.0 1.8 5.0 169 169 A 12 G H1' A 12 G HO2' 1.0 1.8 5.0 170 170 A 12 G H1' A 11 C H3' 1.0 1.8 6.0 171 171 A 12 G H1' A 12 G H3' 1.0 1.8 5.0 172 172 A 13 G H1' A 12 G H3' 1.0 1.8 5.0 173 173 A 13 G H1' A 13 G HO2' 1.0 1.8 6.0 174 174 A 13 G H1' A 13 G H3' 1.0 1.8 5.0 175 175 A 13 G H1' A 13 G H5' 1.0 1.8 6.0 176 176 A 14 U H1' A 14 U HO2' 1.0 1.8 5.0 177 177 A 14 U H1' A 14 U H3' 1.0 1.8 5.0 178 178 A 15 C H1' A 15 C HO2' 1.0 1.8 5.0 179 179 A 15 C H1' A 15 C H3' 1.0 1.8 5.0 180 180 A 16 U H1' A 16 U HO2' 1.0 1.8 6.0 181 181 A 17 C H1' A 17 C HO2' 1.0 1.8 5.0 182 182 A 17 C H1' A 17 C H3' 1.0 1.8 5.0 183 183 A 5 C H5 A 4 A HO2' 1.0 1.8 6.0 184 184 A 5 C H5 A 4 A H3' 1.0 1.8 5.0 185 185 A 5 C H5 A 5 C HO2' 1.0 1.8 5.0 186 186 A 5 C H5 A 5 C H3' 1.0 1.8 5.0 187 187 A 6 C H5 A 5 C HO2' 1.0 1.8 6.0 188 188 A 6 C H5 A 5 C H3' 1.0 1.8 6.0 189 189 A 6 C H5 A 6 C HO2' 1.0 1.8 5.0 190 190 A 7 U H5 A 6 C HO2' 1.0 1.8 6.0 191 191 A 7 U H5 A 6 C H3' 1.0 1.8 6.0 192 192 A 7 U H5 A 7 U HO2' 1.0 1.8 5.0 193 193 A 8 U H5 A 8 U HO2' 1.0 1.8 5.0 194 194 A 8 U H5 A 8 U H3' 1.0 1.8 5.0 195 195 A 8 U H5 A 8 U H4' 1.0 1.8 6.0 196 196 A 9 C H5 A 9 C HO2' 1.0 1.8 5.0 197 197 A 9 C H5 A 9 C H3' 1.0 1.8 7.0 198 198 A 10 C H5 A 9 C H2' 1.0 1.8 6.0 199 199 A 11 C H5 A 10 C H3' 1.0 1.8 6.0 200 200 A 14 U H5 A 13 G HO2' 1.0 1.8 6.0 201 201 A 14 U H5 A 13 G H3' 1.0 1.8 6.0 202 202 A 16 U H5 A 15 C HO2' 1.0 1.8 6.0 203 203 A 16 U H5 A 15 C H3' 1.0 1.8 6.0 204 204 A 16 U H5 A 16 U HO2' 1.0 1.8 5.0 205 205 A 16 U H5 A 16 U H3' 1.0 1.8 6.0 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 1 G O6 A 17 C H4x 1.0 1.8 2.4 2 2 A 1 G O6 A 17 C N4 1.0 2.6 3.5 3 3 A 1 G H1 A 17 C N3 1.0 1.8 2.4 4 4 A 17 C N3 A 1 G N1 1.0 2.6 3.5 5 5 A 1 G H2x A 17 C O2 1.0 1.8 2.4 6 6 A 17 C O2 A 1 G N2 1.0 2.6 3.5 7 7 A 2 G O6 A 16 U H3 1.0 1.8 2.4 8 8 A 2 G O6 A 16 U N3 1.0 2.6 3.5 9 9 A 2 G H1 A 16 U O2 1.0 1.8 2.4 10 10 A 16 U O2 A 2 G N1 1.0 2.6 3.5 11 11 A 3 G O6 A 15 C H4x 1.0 1.8 2.4 12 12 A 3 G O6 A 15 C N4 1.0 2.6 3.5 13 13 A 3 G H1 A 15 C N3 1.0 1.8 2.4 14 14 A 15 C N3 A 3 G N1 1.0 2.6 3.5 15 15 A 3 G H2x A 15 C O2 1.0 1.8 2.4 16 16 A 15 C O2 A 3 G N2 1.0 2.6 3.5 17 17 A 4 A H6x A 14 U O4 1.0 1.8 2.4 18 18 A 14 U O4 A 4 A N6 1.0 2.6 3.5 19 19 A 4 A N1 A 14 U H3 1.0 1.8 2.4 20 20 A 4 A N1 A 14 U N3 1.0 2.6 3.5 21 21 A 5 C H4x A 13 G O6 1.0 1.8 2.4 22 22 A 13 G O6 A 5 C N4 1.0 2.6 3.5 23 23 A 5 C N3 A 13 G H1 1.0 1.8 2.4 24 24 A 5 C N3 A 13 G N1 1.0 2.6 3.5 25 25 A 5 C O2 A 13 G H2x 1.0 1.8 2.4 26 26 A 5 C O2 A 13 G N2 1.0 2.6 3.5 27 27 A 6 C H4x A 12 G O6 1.0 1.8 2.4 28 28 A 12 G O6 A 6 C N4 1.0 2.6 3.5 29 29 A 6 C N3 A 12 G H1 1.0 1.8 2.4 30 30 A 6 C N3 A 12 G N1 1.0 2.6 3.5 31 31 A 6 C O2 A 12 G H2x 1.0 1.8 2.4 32 32 A 6 C O2 A 12 G N2 1.0 2.6 3.5 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 2 G P A 2 G O5' A 2 G C5' A 2 G C4' 1.0 -200.0 -160.0 BETA 2 2 A 3 G P A 3 G O5' A 3 G C5' A 3 G C4' 1.0 -200.0 -160.0 BETA 3 3 A 4 A P A 4 A O5' A 4 A C5' A 4 A C4' 1.0 -200.0 -160.0 BETA 4 4 A 5 C P A 5 C O5' A 5 C C5' A 5 C C4' 1.0 -200.0 -160.0 BETA 5 5 A 6 C P A 6 C O5' A 6 C C5' A 6 C C4' 1.0 -200.0 -160.0 BETA 6 6 A 7 U P A 7 U O5' A 7 U C5' A 7 U C4' 1.0 -200.0 -160.0 BETA 7 7 A 8 U P A 8 U O5' A 8 U C5' A 8 U C4' 1.0 -200.0 -160.0 BETA 8 8 A 9 C P A 9 C O5' A 9 C C5' A 9 C C4' 1.0 -200.0 -160.0 BETA 9 9 A 10 C P A 10 C O5' A 10 C C5' A 10 C C4' 1.0 -200.0 -160.0 BETA 10 10 A 11 C P A 11 C O5' A 11 C C5' A 11 C C4' 1.0 -200.0 -160.0 BETA 11 11 A 12 G P A 12 G O5' A 12 G C5' A 12 G C4' 1.0 -200.0 -160.0 BETA 12 12 A 13 G P A 13 G O5' A 13 G C5' A 13 G C4' 1.0 -200.0 -160.0 BETA 13 13 A 14 U P A 14 U O5' A 14 U C5' A 14 U C4' 1.0 -200.0 -160.0 BETA 14 14 A 15 C P A 15 C O5' A 15 C C5' A 15 C C4' 1.0 -200.0 -160.0 BETA 15 15 A 16 U P A 16 U O5' A 16 U C5' A 16 U C4' 1.0 -200.0 -160.0 BETA 16 16 A 17 C P A 17 C O5' A 17 C C5' A 17 C C4' 1.0 -200.0 -160.0 BETA 17 17 A 1 G O5' A 1 G C5' A 1 G C4' A 1 G C3' 1.0 40.0 80.0 GAMMA 18 18 A 2 G O5' A 2 G C5' A 2 G C4' A 2 G C3' 1.0 40.0 80.0 GAMMA 19 19 A 3 G O5' A 3 G C5' A 3 G C4' A 3 G C3' 1.0 40.0 80.0 GAMMA 20 20 A 4 A O5' A 4 A C5' A 4 A C4' A 4 A C3' 1.0 40.0 80.0 GAMMA 21 21 A 5 C O5' A 5 C C5' A 5 C C4' A 5 C C3' 1.0 40.0 80.0 GAMMA 22 22 A 6 C O5' A 6 C C5' A 6 C C4' A 6 C C3' 1.0 40.0 80.0 GAMMA 23 23 A 12 G O5' A 12 G C5' A 12 G C4' A 12 G C3' 1.0 40.0 80.0 GAMMA 24 24 A 13 G O5' A 13 G C5' A 13 G C4' A 13 G C3' 1.0 40.0 80.0 GAMMA 25 25 A 14 U O5' A 14 U C5' A 14 U C4' A 14 U C3' 1.0 40.0 80.0 GAMMA 26 26 A 15 C O5' A 15 C C5' A 15 C C4' A 15 C C3' 1.0 40.0 80.0 GAMMA 27 27 A 16 U O5' A 16 U C5' A 16 U C4' A 16 U C3' 1.0 40.0 80.0 GAMMA 28 28 A 17 C O5' A 17 C C5' A 17 C C4' A 17 C C3' 1.0 40.0 80.0 GAMMA 29 29 A 1 G C4' A 1 G C3' A 1 G O3' A 2 G P 1.0 -170.0 -130.0 EPSILON 30 30 A 2 G C4' A 2 G C3' A 2 G O3' A 3 G P 1.0 -170.0 -130.0 EPSILON 31 31 A 3 G C4' A 3 G C3' A 3 G O3' A 4 A P 1.0 -170.0 -130.0 EPSILON 32 32 A 4 A C4' A 4 A C3' A 4 A O3' A 5 C P 1.0 -170.0 -130.0 EPSILON 33 33 A 5 C C4' A 5 C C3' A 5 C O3' A 6 C P 1.0 -170.0 -130.0 EPSILON 34 34 A 6 C C4' A 6 C C3' A 6 C O3' A 7 U P 1.0 -170.0 -130.0 EPSILON 35 35 A 7 U C4' A 7 U C3' A 7 U O3' A 8 U P 1.0 -170.0 -130.0 EPSILON 36 36 A 8 U C4' A 8 U C3' A 8 U O3' A 9 C P 1.0 -170.0 -130.0 EPSILON 37 37 A 9 C C4' A 9 C C3' A 9 C O3' A 10 C P 1.0 -170.0 -130.0 EPSILON 38 38 A 10 C C4' A 10 C C3' A 10 C O3' A 11 C P 1.0 -170.0 -130.0 EPSILON 39 39 A 11 C C4' A 11 C C3' A 11 C O3' A 12 G P 1.0 -170.0 -130.0 EPSILON 40 40 A 12 G C4' A 12 G C3' A 12 G O3' A 13 G P 1.0 -170.0 -130.0 EPSILON 41 41 A 13 G C4' A 13 G C3' A 13 G O3' A 14 U P 1.0 -170.0 -130.0 EPSILON 42 42 A 14 U C4' A 14 U C3' A 14 U O3' A 15 C P 1.0 -170.0 -130.0 EPSILON 43 43 A 15 C C4' A 15 C C3' A 15 C O3' A 16 U P 1.0 -170.0 -130.0 EPSILON 44 44 A 16 U C4' A 16 U C3' A 16 U O3' A 17 C P 1.0 -170.0 -130.0 EPSILON 45 45 A 1 G O3' A 2 G P A 2 G O5' A 2 G C5' 1.0 -85.0 -45.0 ALPHA 46 46 A 2 G O3' A 3 G P A 3 G O5' A 3 G C5' 1.0 -85.0 -45.0 ALPHA 47 47 A 3 G O3' A 4 A P A 4 A O5' A 4 A C5' 1.0 -85.0 -45.0 ALPHA 48 48 A 4 A O3' A 5 C P A 5 C O5' A 5 C C5' 1.0 -85.0 -45.0 ALPHA 49 49 A 5 C O3' A 6 C P A 6 C O5' A 6 C C5' 1.0 -85.0 -45.0 ALPHA 50 50 A 6 C O3' A 7 U P A 7 U O5' A 7 U C5' 1.0 -120.0 120.0 ALPHA 51 51 A 7 U O3' A 8 U P A 8 U O5' A 8 U C5' 1.0 -120.0 120.0 ALPHA 52 52 A 8 U O3' A 9 C P A 9 C O5' A 9 C C5' 1.0 -120.0 120.0 ALPHA 53 53 A 9 C O3' A 10 C P A 10 C O5' A 10 C C5' 1.0 -120.0 120.0 ALPHA 54 54 A 10 C O3' A 11 C P A 11 C O5' A 11 C C5' 1.0 -120.0 120.0 ALPHA 55 55 A 11 C O3' A 12 G P A 12 G O5' A 12 G C5' 1.0 -120.0 120.0 ALPHA 56 56 A 12 G O3' A 13 G P A 13 G O5' A 13 G C5' 1.0 -85.0 -45.0 ALPHA 57 57 A 13 G O3' A 14 U P A 14 U O5' A 14 U C5' 1.0 -85.0 -45.0 ALPHA 58 58 A 14 U O3' A 15 C P A 15 C O5' A 15 C C5' 1.0 -85.0 -45.0 ALPHA 59 59 A 15 C O3' A 16 U P A 16 U O5' A 16 U C5' 1.0 -85.0 -45.0 ALPHA 60 60 A 16 U O3' A 17 C P A 17 C O5' A 17 C C5' 1.0 -85.0 -45.0 ALPHA 61 61 A 1 G C3' A 1 G O3' A 2 G P A 2 G O5' 1.0 -100.0 -40.0 ZETA 62 62 A 2 G C3' A 2 G O3' A 3 G P A 3 G O5' 1.0 -100.0 -40.0 ZETA 63 63 A 3 G C3' A 3 G O3' A 4 A P A 4 A O5' 1.0 -100.0 -40.0 ZETA 64 64 A 4 A C3' A 4 A O3' A 5 C P A 5 C O5' 1.0 -100.0 -40.0 ZETA 65 65 A 5 C C3' A 5 C O3' A 6 C P A 6 C O5' 1.0 -100.0 -40.0 ZETA 66 66 A 6 C C3' A 6 C O3' A 7 U P A 7 U O5' 1.0 -120.0 120.0 ZETA 67 67 A 7 U C3' A 7 U O3' A 8 U P A 8 U O5' 1.0 -120.0 120.0 ZETA 68 68 A 8 U C3' A 8 U O3' A 9 C P A 9 C O5' 1.0 -120.0 120.0 ZETA 69 69 A 9 C C3' A 9 C O3' A 10 C P A 10 C O5' 1.0 -120.0 120.0 ZETA 70 70 A 10 C C3' A 10 C O3' A 11 C P A 11 C O5' 1.0 -120.0 120.0 ZETA 71 71 A 11 C C3' A 11 C O3' A 12 G P A 12 G O5' 1.0 -120.0 120.0 ZETA 72 72 A 12 G C3' A 12 G O3' A 13 G P A 13 G O5' 1.0 -100.0 -40.0 ZETA 73 73 A 13 G C3' A 13 G O3' A 14 U P A 14 U O5' 1.0 -100.0 -40.0 ZETA 74 74 A 14 U C3' A 14 U O3' A 15 C P A 15 C O5' 1.0 -100.0 -40.0 ZETA 75 75 A 15 C C3' A 15 C O3' A 16 U P A 16 U O5' 1.0 -100.0 -40.0 ZETA 76 76 A 16 U C3' A 16 U O3' A 17 C P A 17 C O5' 1.0 -100.0 -40.0 ZETA 77 77 A 1 G C5' A 1 G C4' A 1 G C3' A 1 G O3' 1.0 52.0 112.0 DELTA 78 78 A 2 G C5' A 2 G C4' A 2 G C3' A 2 G O3' 1.0 52.0 112.0 DELTA 79 79 A 3 G C5' A 3 G C4' A 3 G C3' A 3 G O3' 1.0 52.0 112.0 DELTA 80 80 A 4 A C5' A 4 A C4' A 4 A C3' A 4 A O3' 1.0 52.0 112.0 DELTA 81 81 A 5 C C5' A 5 C C4' A 5 C C3' A 5 C O3' 1.0 52.0 112.0 DELTA 82 82 A 6 C C5' A 6 C C4' A 6 C C3' A 6 C O3' 1.0 52.0 112.0 DELTA 83 83 A 7 U C5' A 7 U C4' A 7 U C3' A 7 U O3' 1.0 52.0 112.0 DELTA 84 84 A 8 U C5' A 8 U C4' A 8 U C3' A 8 U O3' 1.0 52.0 112.0 DELTA 85 85 A 9 C C5' A 9 C C4' A 9 C C3' A 9 C O3' 1.0 52.0 112.0 DELTA 86 86 A 10 C C5' A 10 C C4' A 10 C C3' A 10 C O3' 1.0 52.0 112.0 DELTA 87 87 A 11 C C5' A 11 C C4' A 11 C C3' A 11 C O3' 1.0 52.0 112.0 DELTA 88 88 A 12 G C5' A 12 G C4' A 12 G C3' A 12 G O3' 1.0 52.0 112.0 DELTA 89 89 A 13 G C5' A 13 G C4' A 13 G C3' A 13 G O3' 1.0 52.0 112.0 DELTA 90 90 A 14 U C5' A 14 U C4' A 14 U C3' A 14 U O3' 1.0 52.0 112.0 DELTA 91 91 A 15 C C5' A 15 C C4' A 15 C C3' A 15 C O3' 1.0 52.0 112.0 DELTA 92 92 A 16 U C5' A 16 U C4' A 16 U C3' A 16 U O3' 1.0 52.0 112.0 DELTA 93 93 A 17 C C5' A 17 C C4' A 17 C C3' A 17 C O3' 1.0 52.0 112.0 DELTA 94 94 A 1 G O4' A 1 G C4' A 1 G C3' A 1 G C2' 1.0 -39.1 -33.1 . 95 95 A 1 G C4' A 1 G C3' A 1 G C2' A 1 G C1' 1.0 34.3 40.3 . 96 96 A 1 G C3' A 1 G C2' A 1 G C1' A 1 G O4' 1.0 -28.8 -22.8 . 97 97 A 2 G O4' A 2 G C4' A 2 G C3' A 2 G C2' 1.0 -39.1 -33.1 . 98 98 A 2 G C4' A 2 G C3' A 2 G C2' A 2 G C1' 1.0 34.3 40.3 . 99 99 A 2 G C3' A 2 G C2' A 2 G C1' A 2 G O4' 1.0 -28.8 -22.8 . 100 100 A 3 G O4' A 3 G C4' A 3 G C3' A 3 G C2' 1.0 -39.1 -33.1 . 101 101 A 3 G C4' A 3 G C3' A 3 G C2' A 3 G C1' 1.0 34.3 40.3 . 102 102 A 3 G C3' A 3 G C2' A 3 G C1' A 3 G O4' 1.0 -28.8 -22.8 . 103 103 A 4 A O4' A 4 A C4' A 4 A C3' A 4 A C2' 1.0 -39.1 -33.1 . 104 104 A 4 A C4' A 4 A C3' A 4 A C2' A 4 A C1' 1.0 34.3 40.3 . 105 105 A 4 A C3' A 4 A C2' A 4 A C1' A 4 A O4' 1.0 -28.8 -22.8 . 106 106 A 5 C O4' A 5 C C4' A 5 C C3' A 5 C C2' 1.0 -39.1 -33.1 . 107 107 A 5 C C4' A 5 C C3' A 5 C C2' A 5 C C1' 1.0 34.3 40.3 . 108 108 A 5 C C3' A 5 C C2' A 5 C C1' A 5 C O4' 1.0 -28.8 -22.8 . 109 109 A 6 C O4' A 6 C C4' A 6 C C3' A 6 C C2' 1.0 -39.1 -33.1 . 110 110 A 6 C C4' A 6 C C3' A 6 C C2' A 6 C C1' 1.0 34.3 40.3 . 111 111 A 6 C C3' A 6 C C2' A 6 C C1' A 6 C O4' 1.0 -28.8 -22.8 . 112 112 A 7 U O4' A 7 U C4' A 7 U C3' A 7 U C2' 1.0 -39.1 -33.1 . 113 113 A 7 U C4' A 7 U C3' A 7 U C2' A 7 U C1' 1.0 34.3 40.3 . 114 114 A 7 U C3' A 7 U C2' A 7 U C1' A 7 U O4' 1.0 -28.8 -22.8 . 115 115 A 8 U O4' A 8 U C4' A 8 U C3' A 8 U C2' 1.0 -39.1 -33.1 . 116 116 A 8 U C4' A 8 U C3' A 8 U C2' A 8 U C1' 1.0 34.3 40.3 . 117 117 A 8 U C3' A 8 U C2' A 8 U C1' A 8 U O4' 1.0 -28.8 -22.8 . 118 118 A 9 C O4' A 9 C C4' A 9 C C3' A 9 C C2' 1.0 -39.1 -33.1 . 119 119 A 9 C C4' A 9 C C3' A 9 C C2' A 9 C C1' 1.0 34.3 40.3 . 120 120 A 9 C C3' A 9 C C2' A 9 C C1' A 9 C O4' 1.0 -28.8 -22.8 . 121 121 A 10 C O4' A 10 C C4' A 10 C C3' A 10 C C2' 1.0 -39.1 -33.1 . 122 122 A 10 C C4' A 10 C C3' A 10 C C2' A 10 C C1' 1.0 34.3 40.3 . 123 123 A 10 C C3' A 10 C C2' A 10 C C1' A 10 C O4' 1.0 -28.8 -22.8 . 124 124 A 11 C O4' A 11 C C4' A 11 C C3' A 11 C C2' 1.0 -39.1 -33.1 . 125 125 A 11 C C4' A 11 C C3' A 11 C C2' A 11 C C1' 1.0 34.3 40.3 . 126 126 A 11 C C3' A 11 C C2' A 11 C C1' A 11 C O4' 1.0 -28.8 -22.8 . 127 127 A 12 G O4' A 12 G C4' A 12 G C3' A 12 G C2' 1.0 -39.1 -33.1 . 128 128 A 12 G C4' A 12 G C3' A 12 G C2' A 12 G C1' 1.0 34.3 40.3 . 129 129 A 12 G C3' A 12 G C2' A 12 G C1' A 12 G O4' 1.0 -28.8 -22.8 . 130 130 A 13 G O4' A 13 G C4' A 13 G C3' A 13 G C2' 1.0 -39.1 -33.1 . 131 131 A 13 G C4' A 13 G C3' A 13 G C2' A 13 G C1' 1.0 34.3 40.3 . 132 132 A 13 G C3' A 13 G C2' A 13 G C1' A 13 G O4' 1.0 -28.8 -22.8 . 133 133 A 14 U O4' A 14 U C4' A 14 U C3' A 14 U C2' 1.0 -39.1 -33.1 . 134 134 A 14 U C4' A 14 U C3' A 14 U C2' A 14 U C1' 1.0 34.3 40.3 . 135 135 A 14 U C3' A 14 U C2' A 14 U C1' A 14 U O4' 1.0 -28.8 -22.8 . 136 136 A 15 C O4' A 15 C C4' A 15 C C3' A 15 C C2' 1.0 -39.1 -33.1 . 137 137 A 15 C C4' A 15 C C3' A 15 C C2' A 15 C C1' 1.0 34.3 40.3 . 138 138 A 15 C C3' A 15 C C2' A 15 C C1' A 15 C O4' 1.0 -28.8 -22.8 . 139 139 A 16 U O4' A 16 U C4' A 16 U C3' A 16 U C2' 1.0 -39.1 -33.1 . 140 140 A 16 U C4' A 16 U C3' A 16 U C2' A 16 U C1' 1.0 34.3 40.3 . 141 141 A 16 U C3' A 16 U C2' A 16 U C1' A 16 U O4' 1.0 -28.8 -22.8 . 142 142 A 17 C O4' A 17 C C4' A 17 C C3' A 17 C C2' 1.0 -39.1 -33.1 . 143 143 A 17 C C4' A 17 C C3' A 17 C C2' A 17 C C1' 1.0 34.3 40.3 . 144 144 A 17 C C3' A 17 C C2' A 17 C C1' A 17 C O4' 1.0 -28.8 -22.8 . 145 145 A 1 G C5 A 1 G C6 A 1 G N1 A 17 C N3 1.0 175.0 185.0 . 146 146 A 1 G C5 A 1 G C6 A 1 G O6 A 17 C N4 1.0 175.0 185.0 . 147 147 A 2 G C5 A 2 G C6 A 2 G N1 A 16 U O2 1.0 175.0 185.0 . 148 148 A 2 G C5 A 2 G C6 A 2 G O6 A 16 U N3 1.0 175.0 185.0 . 149 149 A 3 G C5 A 3 G C6 A 3 G N1 A 15 C N3 1.0 175.0 185.0 . 150 150 A 3 G C5 A 3 G C6 A 3 G O6 A 15 C N4 1.0 175.0 185.0 . 151 151 A 4 A C5 A 4 A C6 A 4 A N1 A 14 U N3 1.0 175.0 185.0 . 152 152 A 4 A C5 A 4 A C6 A 4 A N6 A 14 U O4 1.0 175.0 185.0 . 153 153 A 13 G C5 A 13 G C6 A 13 G N1 A 5 C N3 1.0 175.0 185.0 . 154 154 A 13 G C5 A 13 G C6 A 13 G O6 A 5 C N4 1.0 175.0 185.0 . 155 155 A 12 G C5 A 12 G C6 A 12 G N1 A 6 C N3 1.0 175.0 185.0 . 156 156 A 12 G C5 A 12 G C6 A 12 G O6 A 6 C N4 1.0 175.0 185.0 . stop_ save_