data_nef_c17520_2lac 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 17517 BMRB 17572 BMRB 17573 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 G middle . . 5 A 5 A middle . . 6 A 6 C middle . . 7 A 7 U middle . . 8 A 8 G middle . . 9 A 9 U middle . . 10 A 10 A middle . . 11 A 11 A middle . . 12 A 12 A middle . . 13 A 13 U middle . . 14 A 14 C middle . . 15 A 15 C middle . . 16 A 16 C middle . . 17 A 17 C end . . stop_ save_ save_assigned_chem_shift_list_1 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chem_shift_list_1 loop_ _nef_chemical_shift.chain_code _nef_chemical_shift.sequence_code _nef_chemical_shift.residue_name _nef_chemical_shift.atom_name _nef_chemical_shift.element _nef_chemical_shift.isotope_number _nef_chemical_shift.value _nef_chemical_shift.value_uncertainty A 1 G H8 H 1 8.02 0.03 A 2 G H1' H 1 5.90 0.03 A 2 G H3' H 1 4.58 0.03 A 2 G H4' H 1 4.50 0.03 A 2 G H5' H 1 4.49 0.03 A 2 G H5'' H 1 4.19 0.03 A 2 G H8 H 1 7.51 0.03 A 2 G HO2' H 1 4.65 0.03 A 2 G C1' C 13 92.83 0.03 A 2 G C2' C 13 75.68 0.03 A 2 G C3' C 13 72.74 0.03 A 2 G C4' C 13 82.25 0.03 A 2 G C5' C 13 69.60 0.03 A 2 G C8 C 13 136.32 0.03 A 2 G N7 N 15 233.31 0.06 A 2 G N9 N 15 169.81 0.06 A 2 G P P 31 -3.72 0.03 A 3 G H1' H 1 5.78 0.03 A 3 G H3' H 1 4.48 0.03 A 3 G H4' H 1 4.46 0.03 A 3 G H5' H 1 4.47 0.03 A 3 G H5'' H 1 4.07 0.03 A 3 G H8 H 1 7.19 0.03 A 3 G HO2' H 1 4.64 0.03 A 3 G C1' C 13 92.87 0.03 A 3 G C2' C 13 75.72 0.03 A 3 G C3' C 13 72.82 0.03 A 3 G C4' C 13 82.03 0.03 A 3 G C5' C 13 65.34 0.03 A 3 G C8 C 13 135.67 0.03 A 3 G N7 N 15 233.96 0.06 A 3 G N9 N 15 169.52 0.06 A 3 G P P 31 -3.56 0.03 A 4 G H1' H 1 5.74 0.03 A 4 G H3' H 1 4.42 0.03 A 4 G H4' H 1 4.46 0.03 A 4 G H5' H 1 4.39 0.03 A 4 G H5'' H 1 4.03 0.03 A 4 G H8 H 1 7.11 0.03 A 4 G HO2' H 1 4.68 0.03 A 4 G C1' C 13 93.17 0.03 A 4 G C2' C 13 75.81 0.03 A 4 G C3' C 13 73.08 0.03 A 4 G C4' C 13 82.21 0.03 A 4 G C5' C 13 65.90 0.03 A 4 G C8 C 13 135.83 0.03 A 4 G N7 N 15 234.40 0.06 A 4 G N9 N 15 169.15 0.06 A 4 G P P 31 -3.54 0.03 A 5 A H1' H 1 5.93 0.03 A 5 A H2 H 1 7.83 0.03 A 5 A H3' H 1 4.44 0.03 A 5 A H4' H 1 4.47 0.03 A 5 A H5' H 1 4.51 0.03 A 5 A H5'' H 1 4.07 0.03 A 5 A H6y H 1 7.91 0.03 A 5 A H6x H 1 6.71 0.03 A 5 A H8 H 1 7.58 0.03 A 5 A HO2' H 1 4.63 0.03 A 5 A C1' C 13 93.57 0.03 A 5 A C2 C 13 152.76 0.03 A 5 A C2' C 13 75.81 0.03 A 5 A C3' C 13 72.56 0.03 A 5 A C4' C 13 82.38 0.03 A 5 A C5' C 13 64.90 0.03 A 5 A C8 C 13 138.93 0.03 A 5 A N1 N 15 222.75 0.06 A 5 A N3 N 15 214.03 0.06 A 5 A N6 N 15 82.19 0.06 A 5 A N7 N 15 231.26 0.06 A 5 A N9 N 15 170.40 0.06 A 5 A P P 31 -3.90 0.03 A 6 C H1' H 1 5.39 0.03 A 6 C H3' H 1 4.38 0.03 A 6 C H4' H 1 4.32 0.03 A 6 C H4y H 1 7.34 0.03 A 6 C H4x H 1 6.55 0.03 A 6 C H5 H 1 5.37 0.03 A 6 C H5' H 1 4.45 0.03 A 6 C H5'' H 1 4.03 0.03 A 6 C H6 H 1 7.58 0.03 A 6 C HO2' H 1 4.10 0.03 A 6 C C1' C 13 93.52 0.03 A 6 C C2 C 13 159.94 0.03 A 6 C C2' C 13 76.03 0.03 A 6 C C3' C 13 72.52 0.03 A 6 C C4 C 13 167.96 0.03 A 6 C C4' C 13 82.43 0.03 A 6 C C5' C 13 64.29 0.03 A 6 C C6 C 13 140.73 0.03 A 6 C N1 N 15 152.25 0.03 A 6 C N4 N 15 96.88 0.06 A 6 C P P 31 -4.23 0.03 A 7 U H1' H 1 5.69 0.03 A 7 U H3' H 1 4.41 0.03 A 7 U H4' H 1 4.31 0.03 A 7 U H5 H 1 5.63 0.03 A 7 U H5' H 1 4.28 0.03 A 7 U H5'' H 1 4.01 0.03 A 7 U H6 H 1 7.52 0.03 A 7 U HO2' H 1 4.21 0.03 A 7 U C1' C 13 92.26 0.03 A 7 U C2 C 13 154.60 0.03 A 7 U C2' C 13 75.90 0.03 A 7 U C3' C 13 74.74 0.03 A 7 U C4 C 13 167.96 0.03 A 7 U C4' C 13 83.73 0.03 A 7 U C5 C 13 83.51 0.03 A 7 U C5' C 13 66.34 0.03 A 7 U C6 C 13 141.87 0.03 A 7 U N1 N 15 144.62 0.06 A 7 U P P 31 -3.95 0.03 A 8 G H1' H 1 5.61 0.03 A 8 G H3' H 1 4.71 0.03 A 8 G H4' H 1 4.31 0.03 A 8 G H5' H 1 4.11 0.03 A 8 G H5'' H 1 4.00 0.03 A 8 G H8 H 1 7.94 0.03 A 8 G HO2' H 1 4.58 0.03 A 8 G C1' C 13 88.69 0.03 A 8 G C2' C 13 78.16 0.03 A 8 G C3' C 13 75.09 0.03 A 8 G C4' C 13 85.73 0.03 A 8 G C5' C 13 67.30 0.03 A 8 G C8 C 13 139.63 0.03 A 8 G N1 N 15 166.07 0.06 A 8 G N7 N 15 237.34 0.06 A 8 G P P 31 -3.72 0.03 A 9 U H1' H 1 5.57 0.03 A 9 U H3' H 1 4.44 0.03 A 9 U H4' H 1 3.90 0.03 A 9 U H5 H 1 5.56 0.03 A 9 U H5' H 1 3.80 0.03 A 9 U H5'' H 1 3.53 0.03 A 9 U H6 H 1 7.49 0.03 A 9 U HO2' H 1 4.08 0.03 A 9 U C1' C 13 89.17 0.03 A 9 U C2 C 13 155.36 0.03 A 9 U C2' C 13 75.72 0.03 A 9 U C3' C 13 77.59 0.03 A 9 U C4 C 13 168.23 0.03 A 9 U C4' C 13 84.69 0.03 A 9 U C5' C 13 67.82 0.03 A 9 U C6 C 13 143.22 0.03 A 9 U N1 N 15 143.16 0.06 A 9 U P P 31 -3.68 0.03 A 10 A H1' H 1 5.73 0.03 A 10 A H2 H 1 7.83 0.03 A 10 A H3' H 1 4.73 0.03 A 10 A H4' H 1 4.41 0.03 A 10 A H5' H 1 4.10 0.03 A 10 A H5'' H 1 3.96 0.03 A 10 A H6x H 1 6.59 0.03 A 10 A H8 H 1 7.98 0.03 A 10 A HO2' H 1 4.67 0.03 A 10 A C1' C 13 89.95 0.03 A 10 A C2 C 13 154.41 0.03 A 10 A C2' C 13 75.81 0.03 A 10 A C3' C 13 76.77 0.03 A 10 A C4' C 13 84.51 0.03 A 10 A C5' C 13 68.21 0.03 A 10 A C8 C 13 141.31 0.03 A 10 A N1 N 15 224.51 0.06 A 10 A N3 N 15 217.40 0.06 A 10 A N6 N 15 77.82 0.06 A 10 A N7 N 15 231.55 0.06 A 10 A N9 N 15 168.42 0.06 A 10 A P P 31 -3.84 0.03 A 11 A H1' H 1 5.85 0.03 A 11 A H2 H 1 7.50 0.03 A 11 A H4' H 1 4.62 0.03 A 11 A H5' H 1 4.36 0.03 A 11 A H5'' H 1 4.31 0.03 A 11 A H6x H 1 6.95 0.03 A 11 A H8 H 1 8.19 0.03 A 11 A C1' C 13 90.35 0.03 A 11 A C2 C 13 153.46 0.03 A 11 A C4' C 13 84.25 0.03 A 11 A C5' C 13 68.08 0.03 A 11 A C8 C 13 141.50 0.03 A 11 A N1 N 15 222.68 0.06 A 11 A N3 N 15 216.01 0.06 A 11 A N6 N 15 80.05 0.06 A 11 A N7 N 15 231.47 0.06 A 11 A N9 N 15 168.34 0.06 A 11 A P P 31 -3.45 0.03 A 12 A H1' H 1 5.64 0.03 A 12 A H2 H 1 8.22 0.03 A 12 A H3' H 1 4.32 0.03 A 12 A H4' H 1 4.54 0.03 A 12 A H5' H 1 4.36 0.03 A 12 A H5'' H 1 4.28 0.03 A 12 A H6x H 1 6.76 0.03 A 12 A H8 H 1 8.01 0.03 A 12 A HO2' H 1 4.51 0.03 A 12 A C1' C 13 93.44 0.03 A 12 A C2 C 13 148.65 0.03 A 12 A C2' C 13 75.68 0.03 A 12 A C3' C 13 73.56 0.03 A 12 A C4' C 13 83.16 0.03 A 12 A C5' C 13 67.47 0.03 A 12 A C8 C 13 141.94 0.03 A 12 A N1 N 15 219.60 0.06 A 12 A N3 N 15 219.60 0.06 A 12 A N6 N 15 80.15 0.06 A 12 A N7 N 15 234.84 0.06 A 12 A N9 N 15 175.60 0.06 A 12 A P P 31 -3.86 0.03 A 13 U H1' H 1 5.37 0.03 A 13 U H3' H 1 4.39 0.03 A 13 U H4' H 1 4.39 0.03 A 13 U H5 H 1 5.25 0.03 A 13 U H5' H 1 4.49 0.03 A 13 U H5'' H 1 4.06 0.03 A 13 U H6 H 1 7.72 0.03 A 13 U HO2' H 1 4.28 0.03 A 13 U C1' C 13 93.44 0.03 A 13 U C2 C 13 153.80 0.03 A 13 U C2' C 13 75.09 0.03 A 13 U C3' C 13 72.44 0.03 A 13 U C4 C 13 168.48 0.03 A 13 U C4' C 13 82.18 0.03 A 13 U C5 C 13 80.77 0.03 A 13 U C5' C 13 64.08 0.03 A 13 U C6 C 13 141.31 0.03 A 13 U N1 N 15 146.81 0.06 A 13 U P P 31 -3.79 0.03 A 14 C H1' H 1 5.57 0.03 A 14 C H3' H 1 4.47 0.03 A 14 C H4' H 1 3.90 0.03 A 14 C H4y H 1 8.40 0.03 A 14 C H4x H 1 6.99 0.03 A 14 C H5 H 1 5.41 0.03 A 14 C H5' H 1 4.49 0.03 A 14 C H5'' H 1 4.05 0.03 A 14 C H6 H 1 7.88 0.03 A 14 C HO2' H 1 4.27 0.03 A 14 C C1' C 13 93.87 0.03 A 14 C C2 C 13 159.66 0.03 A 14 C C2' C 13 75.72 0.03 A 14 C C3' C 13 72.17 0.03 A 14 C C4 C 13 168.27 0.03 A 14 C C4' C 13 84.69 0.03 A 14 C C5' C 13 66.76 0.03 A 14 C C6 C 13 141.19 0.03 A 14 C N1 N 15 151.81 0.06 A 14 C N4 N 15 97.90 0.06 A 14 C P P 31 -4.22 0.03 A 15 C H1' H 1 5.43 0.03 A 15 C H3' H 1 4.46 0.03 A 15 C H4' H 1 4.38 0.03 A 15 C H4y H 1 8.44 0.03 A 15 C H4x H 1 6.90 0.03 A 15 C H5 H 1 5.41 0.03 A 15 C H5' H 1 4.50 0.03 A 15 C H5'' H 1 4.04 0.03 A 15 C H6 H 1 7.79 0.03 A 15 C HO2' H 1 4.34 0.03 A 15 C C1' C 13 94.13 0.03 A 15 C C2 C 13 159.96 0.03 A 15 C C2' C 13 75.46 0.03 A 15 C C3' C 13 72.17 0.03 A 15 C C4 C 13 168.37 0.03 A 15 C C4' C 13 81.86 0.03 A 15 C C5' C 13 64.51 0.03 A 15 C C6 C 13 141.24 0.03 A 15 C N1 N 15 151.25 0.06 A 15 C N4 N 15 97.40 0.06 A 15 C P P 31 -4.40 0.03 A 16 C H1' H 1 5.46 0.03 A 16 C H3' H 1 4.48 0.03 A 16 C H4' H 1 4.35 0.03 A 16 C H4y H 1 8.43 0.03 A 16 C H4x H 1 6.86 0.03 A 16 C H5 H 1 5.56 0.03 A 16 C H5' H 1 4.54 0.03 A 16 C H5'' H 1 4.02 0.03 A 16 C H6 H 1 7.80 0.03 A 16 C HO2' H 1 4.27 0.03 A 16 C C1' C 13 94.39 0.03 A 16 C C2 C 13 159.86 0.03 A 16 C C2' C 13 75.57 0.03 A 16 C C3' C 13 71.82 0.03 A 16 C C4 C 13 168.40 0.03 A 16 C C4' C 13 81.99 0.03 A 16 C C5' C 13 64.16 0.03 A 16 C C6 C 13 141.24 0.03 A 16 C N1 N 15 151.14 0.06 A 16 C N4 N 15 97.46 0.06 A 16 C P P 31 -4.31 0.03 A 17 C H1' H 1 5.71 0.03 A 17 C H3' H 1 4.14 0.03 A 17 C H4' H 1 4.14 0.03 A 17 C H5 H 1 5.42 0.03 A 17 C H5' H 1 4.44 0.03 A 17 C H5'' H 1 3.99 0.03 A 17 C H6 H 1 7.66 0.03 A 17 C HO2' H 1 3.97 0.03 A 17 C C1' C 13 92.96 0.03 A 17 C C2 C 13 160.78 0.03 A 17 C C2' C 13 77.59 0.03 A 17 C C3' C 13 74.16 0.03 A 17 C C4 C 13 168.69 0.03 A 17 C C4' C 13 83.56 0.03 A 17 C C5' C 13 65.03 0.03 A 17 C C6 C 13 141.61 0.03 A 17 C N1 N 15 152.33 0.06 A 17 C N4 N 15 96.54 0.06 A 17 C P P 31 -4.12 0.03 stop_ save_ save_CNS/XPLOR_distance_constraints_2 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_2 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 1 G H1 A 17 C H4y 1.0 1.8 5.0 2 2 A 1 G H1 A 17 C H4x 1.0 1.8 5.0 3 3 A 1 G H1 A 17 C H6 1.0 1.8 6.0 4 4 A 1 G H1 A 17 C H5 1.0 1.8 6.0 5 5 A 2 G H1 A 3 G H1 1.0 1.8 6.0 6 6 A 17 C H4y A 2 G H1 1.0 1.8 5.0 7 7 A 2 G H1 A 16 C H4x 1.0 1.8 4.0 8 8 A 2 G H1 A 16 C H4y 1.0 1.8 4.0 9 9 A 2 G H1 A 16 C H6 1.0 1.8 6.0 10 10 A 2 G H1 A 16 C H5 1.0 1.8 6.0 11 11 A 17 C H6 A 2 G H1 1.0 1.8 6.0 12 12 A 17 C H5 A 2 G H1 1.0 1.8 6.0 13 13 A 2 G H1 A 3 G H8 1.0 1.8 6.0 14 14 A 2 G H1 A 16 C H1' 1.0 1.8 7.0 15 15 A 2 G H1 A 1 G H1' 1.0 1.8 6.0 16 16 A 2 G H1 A 3 G H1' 1.0 1.8 6.0 17 17 A 3 G H1 A 4 G H1 1.0 1.8 6.0 18 18 A 3 G H1 A 16 C H4y 1.0 1.8 6.0 19 19 A 3 G H1 A 15 C H4x 1.0 1.8 5.0 20 20 A 3 G H1 A 15 C H4y 1.0 1.8 5.0 21 21 A 3 G H1 A 15 C H6 1.0 1.8 6.0 22 22 A 3 G H1 A 15 C H5 1.0 1.8 6.0 23 23 A 3 G H1 A 16 C H6 1.0 1.8 6.0 24 24 A 3 G H1 A 16 C H5 1.0 1.8 6.0 25 25 A 3 G H1 A 4 G H8 1.0 1.8 7.0 26 26 A 3 G H1 A 15 C H1' 1.0 1.8 7.0 27 27 A 3 G H1 A 2 G H1' 1.0 1.8 6.0 28 28 A 3 G H1 A 4 G H1' 1.0 1.8 6.0 29 29 A 4 G H1 A 13 U H3 1.0 1.8 7.0 30 30 A 4 G H1 A 15 C H4y 1.0 1.8 6.0 31 31 A 4 G H1 A 14 C H4x 1.0 1.8 5.0 32 32 A 4 G H1 A 14 C H4y 1.0 1.8 5.0 33 33 A 4 G H1 A 14 C H5 1.0 1.8 6.0 34 34 A 4 G H1 A 14 C H6 1.0 1.8 6.0 35 35 A 4 G H1 A 15 C H5 1.0 1.8 6.0 36 36 A 4 G H1 A 15 C H6 1.0 1.8 6.0 37 37 A 4 G H1 A 5 A H2 1.0 1.8 6.0 38 38 A 4 G H1 A 5 A H8 1.0 1.8 7.0 39 39 A 4 G H1 A 14 C H1' 1.0 1.8 7.0 40 40 A 3 G H1' A 4 G H1 1.0 1.8 6.0 41 41 A 4 G H1 A 5 A H1' 1.0 1.8 6.0 42 42 A 13 U H3 A 5 A H2 1.0 1.8 3.0 43 43 A 13 U H3 A 14 C H4y 1.0 1.8 7.0 44 44 A 13 U H3 A 14 C H6 1.0 1.8 7.0 45 45 A 13 U H3 A 5 A H6x 1.0 1.8 5.0 46 46 A 13 U H3 A 14 C H4x 1.0 1.8 7.0 47 47 A 1 G H8 A 2 G H8 1.0 1.8 5.0 48 48 A 3 G H8 A 2 G H8 1.0 1.8 5.0 49 49 A 3 G H8 A 4 G H8 1.0 1.8 5.0 50 50 A 4 G H8 A 5 A H8 1.0 1.8 6.0 51 51 A 5 A H8 A 6 C H6 1.0 1.8 5.0 52 52 A 6 C H6 A 7 U H6 1.0 1.8 5.0 53 53 A 7 U H6 A 8 G H8 1.0 1.8 5.0 54 54 A 9 U H6 A 10 A H8 1.0 1.8 6.0 55 55 A 10 A H8 A 11 A H8 1.0 1.8 5.0 56 56 A 11 A H8 A 12 A H8 1.0 1.8 5.0 57 57 A 12 A H8 A 13 U H6 1.0 1.8 5.0 58 58 A 14 C H6 A 13 U H6 1.0 1.8 5.0 59 59 A 15 C H6 A 14 C H6 1.0 1.8 5.0 60 60 A 17 C H6 A 16 C H6 1.0 1.8 5.0 61 61 A 12 A H2 A 13 U H1' 1.0 1.8 4.0 62 62 A 5 A H2 A 14 C H1' 1.0 1.8 5.0 63 63 A 5 A H2 A 6 C H1' 1.0 1.8 5.0 64 64 A 5 A H2 A 5 A H1' 1.0 1.8 7.0 65 65 A 11 A H1' A 10 A H2 1.0 1.8 5.0 66 66 A 10 A H1' A 11 A H2 1.0 1.8 7.0 67 67 A 6 C H6 A 6 C H5 1.0 1.8 3.0 68 68 A 6 C H6 A 7 U H5 1.0 1.8 6.0 69 69 A 8 G H8 A 7 U H5 1.0 2.8 7.0 70 70 A 7 U H6 A 7 U H5 1.0 1.8 3.0 71 71 A 9 U H6 A 9 U H5 1.0 1.8 3.0 72 72 A 12 A H8 A 13 U H5 1.0 1.8 6.0 73 73 A 13 U H6 A 13 U H5 1.0 1.8 3.0 74 74 A 14 C H5 A 13 U H6 1.0 1.8 6.0 75 75 A 14 C H5 A 14 C H6 1.0 1.8 3.0 76 76 A 15 C H5 A 14 C H6 1.0 1.8 6.0 77 77 A 16 C H6 A 16 C H5 1.0 1.8 3.0 78 78 A 16 C H5 A 15 C H6 1.0 1.8 6.0 79 79 A 17 C H5 A 16 C H6 1.0 1.8 6.0 80 80 A 17 C H6 A 17 C H5 1.0 1.8 3.0 81 81 A 1 G H1' A 1 G H8 1.0 1.8 5.0 82 82 A 1 G H1' A 2 G H8 1.0 1.8 5.0 83 83 A 2 G H1' A 2 G H8 1.0 1.8 5.0 84 84 A 3 G H8 A 2 G H1' 1.0 1.8 5.0 85 85 A 3 G H8 A 3 G H1' 1.0 1.8 5.0 86 86 A 3 G H1' A 4 G H8 1.0 1.8 5.0 87 87 A 4 G H8 A 4 G H1' 1.0 1.8 5.0 88 88 A 4 G H1' A 5 A H8 1.0 1.8 5.0 89 89 A 5 A H8 A 5 A H1' 1.0 1.8 5.0 90 90 A 5 A H1' A 6 C H6 1.0 1.8 5.0 91 91 A 6 C H6 A 6 C H1' 1.0 1.8 5.0 92 92 A 7 U H6 A 6 C H1' 1.0 1.8 6.0 93 93 A 7 U H6 A 7 U H1' 1.0 1.8 4.0 94 94 A 8 G H8 A 7 U H1' 1.0 1.8 6.0 95 95 A 8 G H8 A 8 G H1' 1.0 1.8 4.0 96 96 A 9 U H6 A 8 G H1' 1.0 1.8 5.0 97 97 A 9 U H6 A 9 U H1' 1.0 1.8 4.0 98 98 A 10 A H8 A 9 U H1' 1.0 1.8 5.0 99 99 A 10 A H8 A 10 A H1' 1.0 1.8 4.0 100 100 A 11 A H8 A 10 A H1' 1.0 1.8 5.0 101 101 A 11 A H8 A 11 A H1' 1.0 1.8 5.0 102 102 A 12 A H8 A 11 A H1' 1.0 1.8 5.0 103 103 A 12 A H8 A 12 A H1' 1.0 1.8 5.0 104 104 A 13 U H6 A 12 A H1' 1.0 1.8 6.0 105 105 A 13 U H6 A 13 U H1' 1.0 1.8 5.0 106 106 A 14 C H6 A 13 U H1' 1.0 1.8 5.0 107 107 A 14 C H6 A 14 C H1' 1.0 1.8 4.0 108 108 A 15 C H6 A 14 C H1' 1.0 1.8 5.0 109 109 A 15 C H6 A 15 C H1' 1.0 1.8 5.0 110 110 A 16 C H6 A 15 C H1' 1.0 1.8 5.0 111 111 A 16 C H6 A 16 C H1' 1.0 1.8 5.0 112 112 A 17 C H6 A 16 C H1' 1.0 1.8 5.0 113 113 A 17 C H6 A 17 C H1' 1.0 1.8 5.0 114 114 A 1 G H8 A 1 G HO2' 1.0 1.8 5.0 115 115 A 2 G H8 A 1 G HO2' 1.0 1.8 3.0 116 116 A 2 G H8 A 2 G HO2' 1.0 1.8 5.0 117 117 A 3 G H8 A 2 G HO2' 1.0 1.8 5.0 118 118 A 3 G H8 A 3 G HO2' 1.0 1.8 4.0 119 119 A 4 G H8 A 3 G HO2' 1.0 1.8 5.0 120 120 A 4 G H8 A 4 G HO2' 1.0 1.8 6.0 121 121 A 5 A H8 A 4 G HO2' 1.0 1.8 5.0 122 122 A 5 A H8 A 5 A HO2' 1.0 1.8 6.0 123 123 A 6 C H6 A 5 A HO2' 1.0 1.8 6.0 124 124 A 6 C H6 A 6 C HO2' 1.0 1.8 4.0 125 125 A 7 U H6 A 6 C HO2' 1.0 1.8 5.0 126 126 A 7 U H6 A 7 U HO2' 1.0 1.8 4.0 127 127 A 8 G H8 A 7 U HO2' 1.0 1.8 6.0 128 128 A 8 G H8 A 8 G HO2' 1.0 1.8 5.0 129 129 A 9 U H6 A 8 G HO2' 1.0 1.8 6.0 130 130 A 9 U H6 A 9 U HO2' 1.0 1.8 3.0 131 131 A 10 A H8 A 9 U HO2' 1.0 1.8 5.0 132 132 A 10 A H8 A 10 A HO2' 1.0 1.8 5.0 133 133 A 11 A H8 A 10 A HO2' 1.0 1.8 5.0 134 134 A 11 A H8 A 11 A HO2' 1.0 1.8 4.0 135 135 A 12 A H8 A 11 A HO2' 1.0 1.8 4.0 136 136 A 12 A H8 A 12 A HO2' 1.0 1.8 5.0 137 137 A 13 U H6 A 12 A HO2' 1.0 1.8 3.0 138 138 A 13 U H6 A 13 U HO2' 1.0 1.8 5.0 139 139 A 14 C H6 A 13 U HO2' 1.0 1.8 4.0 140 140 A 14 C H6 A 14 C HO2' 1.0 1.8 5.0 141 141 A 15 C H6 A 14 C HO2' 1.0 1.8 3.0 142 142 A 15 C H6 A 15 C HO2' 1.0 1.8 4.0 143 143 A 15 C H6 A 15 C HO2' 1.0 1.8 4.0 144 144 A 16 C H6 A 16 C HO2' 1.0 1.8 5.0 145 145 A 17 C H6 A 16 C HO2' 1.0 1.8 5.0 146 146 A 17 C H6 A 17 C HO2' 1.0 1.8 5.0 147 147 A 2 G H8 A 2 G H3' 1.0 1.8 4.0 148 148 A 3 G H8 A 2 G H3' 1.0 1.8 4.0 149 149 A 3 G H8 A 3 G H3' 1.0 1.8 3.0 150 150 A 4 G H8 A 3 G H3' 1.0 1.8 4.0 151 151 A 4 G H8 A 4 G H3' 1.0 1.8 5.0 152 152 A 5 A H8 A 4 G H3' 1.0 1.8 4.0 153 153 A 5 A H8 A 5 A H3' 1.0 1.8 4.0 154 154 A 6 C H6 A 5 A H3' 1.0 1.8 4.0 155 155 A 6 C H6 A 6 C H3' 1.0 1.8 4.0 156 156 A 7 U H6 A 6 C H3' 1.0 1.8 4.0 157 157 A 7 U H6 A 7 U H3' 1.0 1.8 4.0 158 158 A 8 G H8 A 7 U H3' 1.0 1.8 5.0 159 159 A 8 G H8 A 8 G H3' 1.0 1.8 4.0 160 160 A 9 U H6 A 8 G H3' 1.0 1.8 6.0 161 161 A 9 U H6 A 9 U H3' 1.0 1.8 5.0 162 162 A 10 A H8 A 9 U H3' 1.0 1.8 5.0 163 163 A 10 A H8 A 10 A H3' 1.0 1.8 5.0 164 164 A 11 A H8 A 10 A H3' 1.0 1.8 5.0 165 165 A 11 A H8 A 11 A H3' 1.0 1.8 4.0 166 166 A 12 A H8 A 11 A H3' 1.0 1.8 4.0 167 167 A 12 A H8 A 12 A H3' 1.0 1.8 4.0 168 168 A 13 U H6 A 12 A H3' 1.0 1.8 4.0 169 169 A 13 U H6 A 13 U H3' 1.0 1.8 5.0 170 170 A 14 C H6 A 13 U H3' 1.0 1.8 6.0 171 171 A 14 C H6 A 14 C H3' 1.0 1.8 3.0 172 172 A 15 C H6 A 14 C H3' 1.0 1.8 5.0 173 173 A 15 C H6 A 15 C H3' 1.0 1.8 5.0 174 174 A 16 C H6 A 15 C H3' 1.0 1.8 5.0 175 175 A 16 C H6 A 16 C H3' 1.0 1.8 4.0 176 176 A 17 C H6 A 16 C H3' 1.0 1.8 4.0 177 177 A 17 C H6 A 17 C H3' 1.0 1.8 4.0 178 178 A 2 G H8 A 2 G H4' 1.0 1.8 5.0 179 179 A 3 G H8 A 2 G H4' 1.0 1.8 6.0 180 180 A 3 G H8 A 3 G H4' 1.0 1.8 5.0 181 181 A 4 G H8 A 3 G H4' 1.0 1.8 5.0 182 182 A 4 G H8 A 4 G H4' 1.0 1.8 6.0 183 183 A 5 A H8 A 4 G H4' 1.0 1.8 7.0 184 184 A 5 A H8 A 5 A H4' 1.0 1.8 5.0 185 185 A 6 C H6 A 5 A H4' 1.0 1.8 5.0 186 186 A 6 C H6 A 6 C H4' 1.0 1.8 5.0 187 187 A 7 U H6 A 6 C H4' 1.0 1.8 6.0 188 188 A 7 U H6 A 7 U H4' 1.0 1.8 5.0 189 189 A 8 G H8 A 7 U H4' 1.0 1.8 6.0 190 190 A 8 G H8 A 8 G H4' 1.0 1.8 6.0 191 191 A 9 U H6 A 8 G H4' 1.0 1.8 6.0 192 192 A 9 U H6 A 9 U H4' 1.0 1.8 5.0 193 193 A 10 A H8 A 9 U H4' 1.0 1.8 5.0 194 194 A 10 A H8 A 10 A H4' 1.0 1.8 5.0 195 195 A 11 A H8 A 10 A H4' 1.0 1.8 5.0 196 196 A 11 A H8 A 11 A H4' 1.0 1.8 5.0 197 197 A 12 A H8 A 11 A H4' 1.0 1.8 5.0 198 198 A 12 A H8 A 12 A H4' 1.0 1.8 5.0 199 199 A 13 U H6 A 12 A H4' 1.0 1.8 6.0 200 200 A 13 U H6 A 13 U H4' 1.0 1.8 5.0 201 201 A 14 C H6 A 13 U H4' 1.0 1.8 6.0 202 202 A 14 C H6 A 14 C H4' 1.0 1.8 6.0 203 203 A 15 C H6 A 15 C H4' 1.0 1.8 6.0 204 204 A 16 C H6 A 15 C H4' 1.0 1.8 6.0 205 205 A 16 C H6 A 16 C H4' 1.0 1.8 5.0 206 206 A 17 C H6 A 16 C H4' 1.0 1.8 6.0 207 207 A 17 C H6 A 17 C H4' 1.0 1.8 5.0 208 208 A 2 G H8 A 2 G H5' 1.0 1.8 5.0 209 209 A 2 G H8 A 2 G H5'' 1.0 1.8 5.0 210 210 A 3 G H8 A 3 G H5' 1.0 1.8 5.0 211 211 A 3 G H8 A 3 G H5'' 1.0 1.8 5.0 212 212 A 4 G H8 A 4 G H5' 1.0 1.8 5.0 213 213 A 4 G H8 A 4 G H5'' 1.0 1.8 5.0 214 214 A 5 A H8 A 4 G H5' 1.0 1.8 6.0 215 215 A 5 A H8 A 4 G H5'' 1.0 1.8 6.0 216 216 A 5 A H8 A 5 A H5' 1.0 1.8 5.0 217 217 A 5 A H8 A 5 A H5'' 1.0 1.8 5.0 218 218 A 6 C H6 A 5 A H5' 1.0 1.8 6.0 219 219 A 6 C H6 A 5 A H5'' 1.0 1.8 6.0 220 220 A 6 C H6 A 6 C H5' 1.0 1.8 5.0 221 221 A 6 C H6 A 6 C H5'' 1.0 1.8 5.0 222 222 A 7 U H6 A 6 C H5' 1.0 1.8 6.0 223 223 A 7 U H6 A 6 C H5'' 1.0 1.8 6.0 224 224 A 7 U H6 A 7 U H5' 1.0 1.8 5.0 225 225 A 7 U H6 A 7 U H5'' 1.0 1.8 5.0 226 226 A 8 G H8 A 7 U H5' 1.0 1.8 6.0 227 227 A 8 G H8 A 7 U H5'' 1.0 1.8 6.0 228 228 A 8 G H8 A 8 G H5' 1.0 1.8 6.0 229 229 A 8 G H8 A 8 G H5'' 1.0 1.8 6.0 230 230 A 9 U H6 A 8 G H5' 1.0 1.8 7.0 231 231 A 9 U H6 A 8 G H5'' 1.0 1.8 7.0 232 232 A 9 U H6 A 9 U H5' 1.0 1.8 5.0 233 233 A 9 U H6 A 9 U H5'' 1.0 1.8 5.0 234 234 A 10 A H8 A 9 U H5' 1.0 1.8 6.0 235 235 A 10 A H8 A 9 U H5'' 1.0 1.8 6.0 236 236 A 10 A H8 A 10 A H5' 1.0 1.8 6.0 237 237 A 10 A H8 A 10 A H5'' 1.0 1.8 6.0 238 238 A 11 A H8 A 10 A H5' 1.0 1.8 7.0 239 239 A 11 A H8 A 10 A H5'' 1.0 1.8 7.0 240 240 A 11 A H8 A 11 A H5' 1.0 1.8 6.0 241 241 A 11 A H8 A 11 A H5'' 1.0 1.8 6.0 242 242 A 12 A H8 A 11 A H5' 1.0 1.8 6.0 243 243 A 12 A H8 A 11 A H5'' 1.0 1.8 6.0 244 244 A 12 A H8 A 12 A H5' 1.0 1.8 5.0 245 245 A 12 A H8 A 12 A H5'' 1.0 1.8 5.0 246 246 A 13 U H6 A 12 A H5' 1.0 1.8 6.0 247 247 A 13 U H6 A 12 A H5'' 1.0 1.8 6.0 248 248 A 13 U H6 A 13 U H5' 1.0 1.8 5.0 249 249 A 13 U H6 A 13 U H5'' 1.0 1.8 5.0 250 250 A 14 C H6 A 14 C H5' 1.0 1.8 5.0 251 251 A 14 C H6 A 14 C H5'' 1.0 1.8 5.0 252 252 A 15 C H6 A 14 C H5' 1.0 1.8 6.0 253 253 A 15 C H6 A 14 C H5'' 1.0 1.8 6.0 254 254 A 15 C H6 A 15 C H5' 1.0 1.8 4.0 255 255 A 15 C H6 A 15 C H5'' 1.0 1.8 5.0 256 256 A 16 C H6 A 16 C H5' 1.0 1.8 4.0 257 257 A 16 C H6 A 16 C H5'' 1.0 1.8 5.0 258 258 A 17 C H6 A 16 C H5' 1.0 1.8 5.0 259 259 A 17 C H6 A 16 C H5'' 1.0 1.8 5.0 260 260 A 17 C H6 A 17 C H5' 1.0 1.8 4.0 261 261 A 17 C H6 A 17 C H5'' 1.0 1.8 6.0 262 262 A 6 C H1' A 6 C H5' 1.0 1.8 6.0 263 263 A 6 C H1' A 6 C H5'' 1.0 1.8 6.0 264 264 A 9 U H1' A 9 U H5' 1.0 1.8 7.0 265 265 A 9 U H1' A 9 U H5'' 1.0 1.8 7.0 266 266 A 10 A H1' A 10 A H5' 1.0 1.8 6.0 267 267 A 10 A H1' A 10 A H5'' 1.0 1.8 6.0 268 268 A 11 A H1' A 11 A H5' 1.0 1.8 7.0 269 269 A 11 A H1' A 11 A H5'' 1.0 1.8 7.0 270 270 A 9 U H6 A 7 U H1' 1.0 8.8 10.0 271 271 A 9 U H6 A 7 U H3 1.0 5.8 7.0 272 272 A 9 U H6 A 7 U H2' 1.0 5.8 7.0 273 273 A 7 U H6 A 11 A H6x 1.0 3.8 5.0 274 274 A 7 U H6 A 11 A H6y 1.0 5.8 7.0 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 17 C H4x A 1 G O6 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 16 C H4y A 2 G O6 1.0 1.8 2.4 8 8 A 2 G O6 A 16 C N4 1.0 2.6 3.5 9 9 A 2 G H1 A 16 C N3 1.0 1.8 2.4 10 10 A 16 C N3 A 2 G N1 1.0 2.6 3.5 11 11 A 2 G H2x A 16 C O2 1.0 1.8 2.4 12 12 A 16 C O2 A 2 G N2 1.0 2.6 3.5 13 13 A 15 C H4y A 3 G O6 1.0 1.8 2.4 14 14 A 3 G O6 A 15 C N4 1.0 2.6 3.5 15 15 A 3 G H1 A 15 C N3 1.0 1.8 2.4 16 16 A 15 C N3 A 3 G N1 1.0 2.6 3.5 17 17 A 3 G H2x A 15 C O2 1.0 1.8 2.4 18 18 A 15 C O2 A 3 G N2 1.0 2.6 3.5 19 19 A 14 C H4y A 4 G O6 1.0 1.8 2.4 20 20 A 4 G O6 A 14 C N4 1.0 2.6 3.5 21 21 A 4 G H1 A 14 C N3 1.0 1.8 2.4 22 22 A 14 C N3 A 4 G N1 1.0 2.6 3.5 23 23 A 4 G H2x A 14 C O2 1.0 1.8 2.4 24 24 A 14 C O2 A 4 G N2 1.0 2.6 3.5 25 25 A 5 A H6y A 13 U O4 1.0 1.8 2.4 26 26 A 13 U O4 A 5 A N6 1.0 2.6 3.5 27 27 A 13 U H3 A 5 A N1 1.0 1.8 2.4 28 28 A 5 A N1 A 13 U N3 1.0 2.6 3.5 29 29 A 6 C O2 A 12 A N1 1.0 2.6 3.0 30 30 A 6 C N3 A 12 A H6x 1.0 1.8 2.2 31 31 A 6 C N3 A 12 A N6 1.0 2.9 3.3 32 32 A 6 C O2 A 12 A N6 1.0 2.7 3.1 33 33 A 6 C O2 A 12 A C2 1.0 3.8 4.2 34 34 A 12 A N6 A 6 C N4 1.0 4.4 4.8 35 35 A 6 C C6 A 12 A C8 1.0 9.7 10.1 36 36 A 6 C O2 A 12 A N3 1.0 5.0 5.4 37 37 A 12 A N3 A 6 C C5 1.0 8.8 9.2 38 38 A 6 C N4 A 12 A N3 1.0 8.5 8.9 39 39 A 6 C N3 A 12 A C2 1.0 5.5 5.9 40 40 A 12 A C2 A 6 C N4 1.0 7.6 8.0 41 41 A 6 C O2 A 12 A C8 1.0 6.6 7.0 42 42 A 12 A N6 A 6 C C6 1.0 5.4 5.8 stop_ save_ save_CNS/XPLOR_dihedral_3 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_dihedral_3 _nef_dihedral_restraint_list.potential_type square-well-parabolic _nef_dihedral_restraint_list.restraint_origin . loop_ _nef_dihedral_restraint.index _nef_dihedral_restraint.restraint_id _nef_dihedral_restraint.chain_code_1 _nef_dihedral_restraint.sequence_code_1 _nef_dihedral_restraint.residue_name_1 _nef_dihedral_restraint.atom_name_1 _nef_dihedral_restraint.chain_code_2 _nef_dihedral_restraint.sequence_code_2 _nef_dihedral_restraint.residue_name_2 _nef_dihedral_restraint.atom_name_2 _nef_dihedral_restraint.chain_code_3 _nef_dihedral_restraint.sequence_code_3 _nef_dihedral_restraint.residue_name_3 _nef_dihedral_restraint.atom_name_3 _nef_dihedral_restraint.chain_code_4 _nef_dihedral_restraint.sequence_code_4 _nef_dihedral_restraint.residue_name_4 _nef_dihedral_restraint.atom_name_4 _nef_dihedral_restraint.weight _nef_dihedral_restraint.lower_limit _nef_dihedral_restraint.upper_limit _nef_dihedral_restraint.name 1 1 A 1 G O3' A 2 G P A 2 G O5' A 2 G C5' 1.0 -125.0 -5.0 ALPHA 2 2 A 1 G O3' A 2 G P A 2 G O5' A 2 G C5' 1.0 -125.0 -5.0 ALPHA 3 3 A 2 G O3' A 3 G P A 3 G O5' A 3 G C5' 1.0 -125.0 -5.0 ALPHA 4 4 A 3 G O3' A 4 G P A 4 G O5' A 4 G C5' 1.0 -125.0 -5.0 ALPHA 5 5 A 4 G O3' A 5 A P A 5 A O5' A 5 A C5' 1.0 -125.0 -5.0 ALPHA 6 6 A 5 A O3' A 6 C P A 6 C O5' A 6 C C5' 1.0 -125.0 -5.0 ALPHA 7 7 A 6 C O3' A 7 U P A 7 U O5' A 7 U C5' 1.0 -125.0 -5.0 ALPHA 8 8 A 10 A O3' A 11 A P A 11 A O5' A 11 A C5' 1.0 -125.0 -5.0 ALPHA 9 9 A 11 A O3' A 12 A P A 12 A O5' A 12 A C5' 1.0 -125.0 -5.0 ALPHA 10 10 A 12 A O3' A 13 U P A 13 U O5' A 13 U C5' 1.0 -125.0 -5.0 ALPHA 11 11 A 13 U O3' A 14 C P A 14 C O5' A 14 C C5' 1.0 -125.0 -5.0 ALPHA 12 12 A 14 C O3' A 15 C P A 15 C O5' A 15 C C5' 1.0 -125.0 -5.0 ALPHA 13 13 A 15 C O3' A 16 C P A 16 C O5' A 16 C C5' 1.0 -125.0 -5.0 ALPHA 14 14 A 16 C O3' A 17 C P A 17 C O5' A 17 C C5' 1.0 -125.0 -5.0 ALPHA 15 15 A 1 G P A 1 G O5' A 1 G C5' A 1 G C4' 1.0 -220.0 -140.0 BETA 16 16 A 2 G P A 2 G O5' A 2 G C5' A 2 G C4' 1.0 -220.0 -140.0 BETA 17 17 A 3 G P A 3 G O5' A 3 G C5' A 3 G C4' 1.0 -220.0 -140.0 BETA 18 18 A 4 G P A 4 G O5' A 4 G C5' A 4 G C4' 1.0 -220.0 -140.0 BETA 19 19 A 5 A P A 5 A O5' A 5 A C5' A 5 A C4' 1.0 -220.0 -140.0 BETA 20 20 A 6 C P A 6 C O5' A 6 C C5' A 6 C C4' 1.0 -220.0 -140.0 BETA 21 21 A 7 U P A 7 U O5' A 7 U C5' A 7 U C4' 1.0 -220.0 -140.0 BETA 22 22 A 11 A P A 11 A O5' A 11 A C5' A 11 A C4' 1.0 -220.0 -140.0 BETA 23 23 A 12 A P A 12 A O5' A 12 A C5' A 12 A C4' 1.0 -220.0 -140.0 BETA 24 24 A 13 U P A 13 U O5' A 13 U C5' A 13 U C4' 1.0 -220.0 -140.0 BETA 25 25 A 14 C P A 14 C O5' A 14 C C5' A 14 C C4' 1.0 -220.0 -140.0 BETA 26 26 A 15 C P A 15 C O5' A 15 C C5' A 15 C C4' 1.0 -220.0 -140.0 BETA 27 27 A 16 C P A 16 C O5' A 16 C C5' A 16 C C4' 1.0 -220.0 -140.0 BETA 28 28 A 17 C P A 17 C O5' A 17 C C5' A 17 C C4' 1.0 -220.0 -140.0 BETA 29 29 A 1 G O5' A 1 G C5' A 1 G C4' A 1 G C3' 1.0 10.0 90.0 GAMMA 30 30 A 2 G O5' A 2 G C5' A 2 G C4' A 2 G C3' 1.0 10.0 90.0 GAMMA 31 31 A 3 G O5' A 3 G C5' A 3 G C4' A 3 G C3' 1.0 10.0 90.0 GAMMA 32 32 A 4 G O5' A 4 G C5' A 4 G C4' A 4 G C3' 1.0 10.0 90.0 GAMMA 33 33 A 5 A O5' A 5 A C5' A 5 A C4' A 5 A C3' 1.0 10.0 90.0 GAMMA 34 34 A 6 C O5' A 6 C C5' A 6 C C4' A 6 C C3' 1.0 10.0 90.0 GAMMA 35 35 A 7 U O5' A 7 U C5' A 7 U C4' A 7 U C3' 1.0 10.0 90.0 GAMMA 36 36 A 11 A O5' A 11 A C5' A 11 A C4' A 11 A C3' 1.0 15.0 95.0 GAMMA 37 37 A 12 A O5' A 12 A C5' A 12 A C4' A 12 A C3' 1.0 10.0 90.0 GAMMA 38 38 A 13 U O5' A 13 U C5' A 13 U C4' A 13 U C3' 1.0 10.0 90.0 GAMMA 39 39 A 14 C O5' A 14 C C5' A 14 C C4' A 14 C C3' 1.0 10.0 90.0 GAMMA 40 40 A 15 C O5' A 15 C C5' A 15 C C4' A 15 C C3' 1.0 10.0 90.0 GAMMA 41 41 A 16 C O5' A 16 C C5' A 16 C C4' A 16 C C3' 1.0 10.0 90.0 GAMMA 42 42 A 17 C O5' A 17 C C5' A 17 C C4' A 17 C C3' 1.0 10.0 90.0 GAMMA 43 43 A 1 G C4' A 1 G C3' A 1 G O3' A 2 G P 1.0 -190.0 -110.0 EPSILON 44 44 A 2 G C4' A 2 G C3' A 2 G O3' A 3 G P 1.0 -190.0 -110.0 EPSILON 45 45 A 3 G C4' A 3 G C3' A 3 G O3' A 4 G P 1.0 -190.0 -110.0 EPSILON 46 46 A 4 G C4' A 4 G C3' A 4 G O3' A 5 A P 1.0 -190.0 -110.0 EPSILON 47 47 A 5 A C4' A 5 A C3' A 5 A O3' A 6 C P 1.0 -190.0 -110.0 EPSILON 48 48 A 6 C C4' A 6 C C3' A 6 C O3' A 7 U P 1.0 -190.0 -110.0 EPSILON 49 49 A 7 U C4' A 7 U C3' A 7 U O3' A 8 G P 1.0 -190.0 -110.0 EPSILON 50 50 A 11 A C4' A 11 A C3' A 11 A O3' A 12 A P 1.0 -200.0 -100.0 EPSILON 51 51 A 12 A C4' A 12 A C3' A 12 A O3' A 13 U P 1.0 -190.0 -110.0 EPSILON 52 52 A 13 U C4' A 13 U C3' A 13 U O3' A 14 C P 1.0 -190.0 -110.0 EPSILON 53 53 A 14 C C4' A 14 C C3' A 14 C O3' A 15 C P 1.0 -190.0 -110.0 EPSILON 54 54 A 15 C C4' A 15 C C3' A 15 C O3' A 16 C P 1.0 -190.0 -110.0 EPSILON 55 55 A 16 C C4' A 16 C C3' A 16 C O3' A 17 C P 1.0 -190.0 -110.0 EPSILON 56 56 A 1 G C3' A 1 G O3' A 2 G P A 2 G O5' 1.0 -135.0 -15.0 ZETA 57 57 A 2 G C3' A 2 G O3' A 3 G P A 3 G O5' 1.0 -135.0 -15.0 ZETA 58 58 A 3 G C3' A 3 G O3' A 4 G P A 4 G O5' 1.0 -135.0 -15.0 ZETA 59 59 A 4 G C3' A 4 G O3' A 5 A P A 5 A O5' 1.0 -135.0 -15.0 ZETA 60 60 A 5 A C3' A 5 A O3' A 6 C P A 6 C O5' 1.0 -135.0 -15.0 ZETA 61 61 A 6 C C3' A 6 C O3' A 7 U P A 7 U O5' 1.0 -135.0 -15.0 ZETA 62 62 A 7 U C3' A 7 U O3' A 8 G P A 8 G O5' 1.0 -135.0 -15.0 ZETA 63 63 A 11 A C3' A 11 A O3' A 12 A P A 12 A O5' 1.0 -135.0 -15.0 ZETA 64 64 A 12 A C3' A 12 A O3' A 13 U P A 13 U O5' 1.0 -135.0 -15.0 ZETA 65 65 A 13 U C3' A 13 U O3' A 14 C P A 14 C O5' 1.0 -135.0 -15.0 ZETA 66 66 A 14 C C3' A 14 C O3' A 15 C P A 15 C O5' 1.0 -135.0 -15.0 ZETA 67 67 A 15 C C3' A 15 C O3' A 16 C P A 16 C O5' 1.0 -135.0 -15.0 ZETA 68 68 A 16 C C3' A 16 C O3' A 17 C P A 17 C O5' 1.0 -135.0 -15.0 ZETA 69 69 A 1 G O4' A 1 G C4' A 1 G C3' A 1 G C2' 1.0 -39.1 -33.1 . 70 70 A 1 G C4' A 1 G C3' A 1 G C2' A 1 G C1' 1.0 34.3 40.3 . 71 71 A 1 G C3' A 1 G C2' A 1 G C1' A 1 G O4' 1.0 -28.8 -22.8 . 72 72 A 2 G O4' A 2 G C4' A 2 G C3' A 2 G C2' 1.0 -39.1 -33.1 . 73 73 A 2 G C4' A 2 G C3' A 2 G C2' A 2 G C1' 1.0 34.3 40.3 . 74 74 A 2 G C3' A 2 G C2' A 2 G C1' A 2 G O4' 1.0 -28.8 -22.8 . 75 75 A 3 G O4' A 3 G C4' A 3 G C3' A 3 G C2' 1.0 -39.1 -33.1 . 76 76 A 3 G C4' A 3 G C3' A 3 G C2' A 3 G C1' 1.0 34.3 40.3 . 77 77 A 3 G C3' A 3 G C2' A 3 G C1' A 3 G O4' 1.0 -28.8 -22.8 . 78 78 A 4 G O4' A 4 G C4' A 4 G C3' A 4 G C2' 1.0 -39.1 -33.1 . 79 79 A 4 G C4' A 4 G C3' A 4 G C2' A 4 G C1' 1.0 34.3 40.3 . 80 80 A 4 G C3' A 4 G C2' A 4 G C1' A 4 G O4' 1.0 -28.8 -22.8 . 81 81 A 5 A O4' A 5 A C4' A 5 A C3' A 5 A C2' 1.0 -39.1 -33.1 . 82 82 A 5 A C4' A 5 A C3' A 5 A C2' A 5 A C1' 1.0 34.3 40.3 . 83 83 A 5 A C3' A 5 A C2' A 5 A C1' A 5 A O4' 1.0 -28.8 -22.8 . 84 84 A 6 C O4' A 6 C C4' A 6 C C3' A 6 C C2' 1.0 -39.1 -33.1 . 85 85 A 6 C C4' A 6 C C3' A 6 C C2' A 6 C C1' 1.0 34.3 40.3 . 86 86 A 6 C C3' A 6 C C2' A 6 C C1' A 6 C O4' 1.0 -28.8 -22.8 . 87 87 A 7 U O4' A 7 U C4' A 7 U C3' A 7 U C2' 1.0 -39.1 -33.1 . 88 88 A 7 U C4' A 7 U C3' A 7 U C2' A 7 U C1' 1.0 34.3 40.3 . 89 89 A 7 U C3' A 7 U C2' A 7 U C1' A 7 U O4' 1.0 -28.8 -22.8 . 90 90 A 8 G O4' A 8 G C4' A 8 G C3' A 8 G C2' 1.0 -39.1 -33.1 . 91 91 A 8 G C4' A 8 G C3' A 8 G C2' A 8 G C1' 1.0 34.3 40.3 . 92 92 A 8 G C3' A 8 G C2' A 8 G C1' A 8 G O4' 1.0 -28.8 -22.8 . 93 93 A 9 U O4' A 9 U C4' A 9 U C3' A 9 U C2' 1.0 -39.1 -33.1 . 94 94 A 9 U C4' A 9 U C3' A 9 U C2' A 9 U C1' 1.0 34.3 40.3 . 95 95 A 9 U C3' A 9 U C2' A 9 U C1' A 9 U O4' 1.0 -28.8 -22.8 . 96 96 A 10 A O4' A 10 A C4' A 10 A C3' A 10 A C2' 1.0 -39.1 -33.1 . 97 97 A 10 A C4' A 10 A C3' A 10 A C2' A 10 A C1' 1.0 34.3 40.3 . 98 98 A 10 A C3' A 10 A C2' A 10 A C1' A 10 A O4' 1.0 -28.8 -22.8 . 99 99 A 11 A O4' A 11 A C4' A 11 A C3' A 11 A C2' 1.0 -39.1 -33.1 . 100 100 A 11 A C4' A 11 A C3' A 11 A C2' A 11 A C1' 1.0 34.3 40.3 . 101 101 A 11 A C3' A 11 A C2' A 11 A C1' A 11 A O4' 1.0 -28.8 -22.8 . 102 102 A 12 A O4' A 12 A C4' A 12 A C3' A 12 A C2' 1.0 -39.1 -33.1 . 103 103 A 12 A C4' A 12 A C3' A 12 A C2' A 12 A C1' 1.0 34.3 40.3 . 104 104 A 12 A C3' A 12 A C2' A 12 A C1' A 12 A O4' 1.0 -28.8 -22.8 . 105 105 A 13 U O4' A 13 U C4' A 13 U C3' A 13 U C2' 1.0 -39.1 -33.1 . 106 106 A 13 U C4' A 13 U C3' A 13 U C2' A 13 U C1' 1.0 34.3 40.3 . 107 107 A 13 U C3' A 13 U C2' A 13 U C1' A 13 U O4' 1.0 -28.8 -22.8 . 108 108 A 14 C O4' A 14 C C4' A 14 C C3' A 14 C C2' 1.0 -39.1 -33.1 . 109 109 A 14 C C4' A 14 C C3' A 14 C C2' A 14 C C1' 1.0 34.3 40.3 . 110 110 A 14 C C3' A 14 C C2' A 14 C C1' A 14 C O4' 1.0 -28.8 -22.8 . 111 111 A 15 C O4' A 15 C C4' A 15 C C3' A 15 C C2' 1.0 -39.1 -33.1 . 112 112 A 15 C C4' A 15 C C3' A 15 C C2' A 15 C C1' 1.0 34.3 40.3 . 113 113 A 15 C C3' A 15 C C2' A 15 C C1' A 15 C O4' 1.0 -28.8 -22.8 . 114 114 A 16 C O4' A 16 C C4' A 16 C C3' A 16 C C2' 1.0 -39.1 -33.1 . 115 115 A 16 C C4' A 16 C C3' A 16 C C2' A 16 C C1' 1.0 34.3 40.3 . 116 116 A 16 C C3' A 16 C C2' A 16 C C1' A 16 C O4' 1.0 -28.8 -22.8 . 117 117 A 17 C O4' A 17 C C4' A 17 C C3' A 17 C C2' 1.0 -39.1 -33.1 . 118 118 A 17 C C4' A 17 C C3' A 17 C C2' A 17 C C1' 1.0 34.3 40.3 . 119 119 A 17 C C3' A 17 C C2' A 17 C C1' A 17 C O4' 1.0 -28.8 -22.8 . 120 120 A 1 G C5 A 1 G C6 A 1 G N1 A 17 C C6 1.0 175.0 185.0 . 121 121 A 17 C C5 A 17 C C4 A 17 C N3 A 1 G N1 1.0 175.0 185.0 . 122 122 A 1 G C5 A 1 G N1 A 17 C N3 A 17 C N1 1.0 175.0 185.0 . 123 123 A 2 G C5 A 2 G C6 A 2 G N1 A 16 C C6 1.0 175.0 185.0 . 124 124 A 16 C C5 A 16 C C4 A 16 C N3 A 2 G N1 1.0 175.0 185.0 . 125 125 A 2 G C5 A 2 G N1 A 16 C N3 A 16 C N1 1.0 175.0 185.0 . 126 126 A 3 G C5 A 3 G C6 A 3 G N1 A 15 C C6 1.0 175.0 185.0 . 127 127 A 15 C C5 A 15 C C4 A 15 C N3 A 3 G N1 1.0 175.0 185.0 . 128 128 A 3 G C5 A 3 G N1 A 15 C N3 A 15 C N1 1.0 175.0 185.0 . 129 129 A 4 G C5 A 4 G C6 A 4 G N1 A 14 C C6 1.0 175.0 185.0 . 130 130 A 14 C C5 A 14 C C4 A 14 C N3 A 4 G N1 1.0 175.0 185.0 . 131 131 A 4 G C5 A 4 G N1 A 14 C N3 A 14 C N1 1.0 175.0 185.0 . 132 132 A 5 A C5 A 5 A C6 A 5 A N1 A 13 U C6 1.0 175.0 185.0 . 133 133 A 13 U C5 A 13 U C4 A 13 U N3 A 5 A N1 1.0 175.0 185.0 . 134 134 A 6 C C6 A 6 C N1 A 6 C C2 A 12 A C4 1.0 175.0 185.0 . 135 135 A 12 A C5 A 12 A C6 A 12 A N1 A 6 C C2 1.0 175.0 185.0 . stop_ save_