data_nef_c30258_5uzz 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 5UZZ stop_ save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly loop_ _nef_covalent_links.chain_code_1 _nef_covalent_links.sequence_code_1 _nef_covalent_links.residue_name_1 _nef_covalent_links.atom_name_1 _nef_covalent_links.chain_code_2 _nef_covalent_links.sequence_code_2 _nef_covalent_links.residue_name_2 _nef_covalent_links.atom_name_2 2 12 ARG C 2 13 DPR N 2 13 DPR C 2 14 PRO N stop_ loop_ _nef_sequence.index _nef_sequence.chain_code _nef_sequence.sequence_code _nef_sequence.residue_name _nef_sequence.linking _nef_sequence.residue_variant _nef_sequence.cis_peptide 1 A 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 . . 32 B 1 ARG cyclic . . 33 B 2 VAL middle . . 34 B 3 ARG middle . . 35 B 4 THR middle . . 36 B 5 ARG middle . . 37 B 6 GLY middle . false 38 B 7 LYS middle . . 39 B 8 ARG middle . . 40 B 9 ARG middle . . 41 B 10 ILE middle . . 42 B 11 ARG middle . . 43 B 12 ARG middle -OXT . 44 B 13 DPR middle -H,-OXT . 45 B 14 PRO cyclic -H false 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 H2' H 1 4.95 . 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 8.17 . A 23 G H1 H 1 13.39 . A 23 G H1' H 1 5.9 . A 23 G H2' H 1 4.49 . 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 7.6 . A 24 U H1' H 1 5.57 . A 24 U H2' H 1 4.69 . A 24 U H3 H 1 13.76 . A 24 U H3' H 1 4.56 . A 24 U H4' H 1 4.47 . A 24 U H5 H 1 5.08 . A 24 U H5' H 1 4.57 . A 24 U H5'' H 1 4.12 . A 24 U H6 H 1 7.64 . A 25 G H1 H 1 12.61 . A 25 G H1' H 1 5.74 . A 25 G H2' H 1 4.46 . 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 7.64 . A 26 U H1' H 1 5.45 . A 26 U H2' H 1 4.43 . 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 . A 26 U H5' H 1 4.58 . A 26 U H5'' H 1 4.14 . A 26 U H6 H 1 7.62 . A 27 U H1' H 1 5.6 . A 27 U H2' H 1 4.52 . 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 5.4 . A 27 U H5'' H 1 4.15 . A 27 U H6 H 1 7.7 . A 28 G H1 H 1 11.77 . A 28 G H1' H 1 5.68 . A 28 G H2' H 1 4.41 . 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 29 A H1' H 1 5.94 . A 29 A H2' H 1 4.6 . A 29 A H8 H 1 8.13 . A 30 C H5 H 1 5.29 . A 30 C H6 H 1 7.3 . A 31 U H1' H 1 5.376 . A 31 U H2' H 1 4.41 . A 31 U H5 H 1 5.49 . A 31 U H6 H 1 7.65 . A 32 G H2' H 1 4.54 . A 32 G H4' H 1 4.28 . A 32 G H8 H 1 7.74 . A 33 U H1' H 1 5.65 . A 33 U H2' H 1 4.26 . A 33 U H5 H 1 5.65 . A 33 U H6 H 1 7.65 . A 34 U H1' H 1 5.64 . A 34 U H2' H 1 4.505 . A 34 U H4' H 1 4.31 . A 34 U H5 H 1 5.46 . A 34 U H6 H 1 7.6 . A 35 G H1' H 1 5.63 . A 35 G H2' H 1 4.66 . A 35 G H4' H 1 4.36 . A 35 G H8 H 1 7.82 . A 36 A H1' H 1 5.83 . A 36 A H2' H 1 4.64 . A 36 A H4' H 1 4.47 . A 36 A H8 H 1 8.14 . A 37 A H1' H 1 5.65 . A 37 A H2' H 1 4.29 . A 37 A H8 H 1 7.82 . A 38 U H1' H 1 5.77 . A 38 U H2' H 1 4.55 . A 38 U H4' H 1 4.39 . A 38 U H5 H 1 5.63 . A 38 U H6 H 1 7.69 . A 39 C H1' H 1 5.84 . A 39 C H2' H 1 4.34 . A 39 C H5 H 1 5.78 . A 39 C H6 H 1 7.79 . A 40 U H1' H 1 5.78 . A 40 U H2' H 1 4.4 . A 40 U H3' H 1 4.51 . A 40 U H5 H 1 5.79 . A 40 U H6 H 1 7.73 . A 41 C H1' H 1 5.69 . A 41 C H2' H 1 4.67 . A 41 C H4' H 1 4.41 . A 41 C H5 H 1 5.89 . A 41 C H6 H 1 7.73 . A 42 A H1' H 1 5.92 . A 42 A H8 H 1 8.07 . A 43 U H5 H 1 5.38 . A 43 U H6 H 1 7.54 . A 44 G H2' H 1 4.67 . A 44 G H8 H 1 7.74 . A 45 G H1' H 1 5.8 . A 45 G H2' H 1 4.53 . A 45 G H8 H 1 7.87 . A 46 C H5 H 1 5.3 . A 46 C H6 H 1 7.52 . A 47 A H1' H 1 5.76 . A 47 A H2 H 1 6.51 . A 47 A H2' H 1 4.47 . A 47 A H3' H 1 4.75 . A 47 A H8 H 1 7.98 . A 48 A H1' H 1 5.84 . A 48 A H2 H 1 7.54 . A 48 A H2' H 1 4.32 . 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 H8 H 1 7.87 . A 49 C H1' H 1 5.28 . A 49 C H2' H 1 4.19 . A 49 C H3' H 1 4.44 . A 49 C H4' H 1 4.36 . A 49 C H5 H 1 5.1 . A 49 C H5' H 1 4.47 . A 49 C H5'' H 1 4.04 . A 49 C H6 H 1 7.39 . A 50 A H1' H 1 5.88 . A 50 A H2 H 1 7.38 . A 50 A H2' H 1 4.49 . A 50 A H3' H 1 4.64 . A 50 A H4' H 1 4.44 . A 50 A H8 H 1 7.99 . A 51 C H1' H 1 5.39 . A 51 C H2' H 1 4.1 . A 51 C H3' H 1 4.35 . A 51 C H4' H 1 4.36 . A 51 C H5 H 1 5.12 . A 51 C H5' H 1 4.48 . A 51 C H5'' H 1 4.03 . A 51 C H6 H 1 7.48 . A 52 C H1' H 1 5.73 . A 52 C H2' H 1 3.97 . A 52 C H3' H 1 4.13 . A 52 C H4' H 1 4.13 . A 52 C H5 H 1 5.4 . A 52 C H5' H 1 4.44 . A 52 C H5'' H 1 4.01 . A 52 C H6 H 1 7.61 . stop_ save_ save_assigned_chemical_shifts_2 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chemical_shifts_2 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 B 1 ARG H1 H 1 7.683 . B 1 ARG HA H 1 4.503 . B 1 ARG HBy H 1 1.809 . B 1 ARG HDy H 1 3.182 . B 1 ARG HGx H 1 1.552 . B 1 ARG HGy H 1 1.608 . B 1 ARG N N 15 120.419 . B 2 VAL H H 1 8.443 . B 2 VAL HA H 1 4.596 . B 2 VAL HB H 1 1.873 . B 2 VAL HGx% H 1 0.760 . B 2 VAL HGy% H 1 0.811 . B 2 VAL N N 15 122.897 . B 3 ARG H H 1 8.782 . B 3 ARG HA H 1 4.683 . B 3 ARG HBy H 1 1.810 . B 3 ARG HDy H 1 3.140 . B 3 ARG HGx H 1 1.466 . B 3 ARG HGy H 1 1.557 . B 3 ARG N N 15 126.728 . B 4 THR H H 1 8.623 . B 4 THR HA H 1 4.835 . B 4 THR HB H 1 4.020 . B 4 THR HG2% H 1 1.054 . B 4 THR N N 15 117.734 . B 5 ARG H H 1 8.783 . B 5 ARG HA H 1 4.772 . B 5 ARG HBy H 1 1.684 . B 5 ARG HDy H 1 3.129 . B 5 ARG HGy H 1 1.562 . B 5 ARG HGx H 1 1.468 . B 5 ARG N N 15 127.075 . B 6 GLY H H 1 9.054 . B 6 GLY HAx H 1 3.697 . B 6 GLY HAy H 1 3.980 . B 6 GLY N N 15 116.990 . B 7 LYS H H 1 8.835 . B 7 LYS HA H 1 4.197 . B 7 LYS HBy H 1 1.967 . B 7 LYS HDx H 1 1.645 . B 7 LYS HDy H 1 1.736 . B 7 LYS HEy H 1 2.951 . B 7 LYS HGy H 1 1.420 . B 7 LYS N N 15 123.743 . B 8 ARG H H 1 7.941 . B 8 ARG HA H 1 4.431 . B 8 ARG HBy H 1 1.830 . B 8 ARG HDy H 1 3.180 . B 8 ARG HGx H 1 1.556 . B 8 ARG HGy H 1 1.657 . B 8 ARG N N 15 120.122 . B 9 ARG H H 1 8.521 . B 9 ARG HA H 1 4.678 . B 9 ARG HBy H 1 1.672 . B 9 ARG HDy H 1 3.078 . B 9 ARG HGx H 1 1.434 . B 9 ARG HGy H 1 1.547 . B 9 ARG N N 15 123.632 . B 10 ILE H H 1 8.842 . B 10 ILE HA H 1 4.301 . B 10 ILE HB H 1 1.743 . B 10 ILE HD1% H 1 0.749 . B 10 ILE HG1y H 1 1.338 . B 10 ILE HG1x H 1 1.057 . B 10 ILE HG2% H 1 0.814 . B 10 ILE N N 15 124.586 . B 11 ARG H H 1 8.620 . B 11 ARG HA H 1 4.470 . B 11 ARG HBy H 1 1.740 . B 11 ARG HDy H 1 3.139 . B 11 ARG HGx H 1 1.466 . B 11 ARG HGy H 1 1.587 . B 11 ARG N N 15 126.902 . B 12 ARG H H 1 8.642 . B 12 ARG HA H 1 4.825 . B 12 ARG HBy H 1 1.759 . B 12 ARG HDy H 1 3.146 . B 12 ARG HGx H 1 1.466 . B 12 ARG HGy H 1 1.576 . B 12 ARG N N 15 126.407 . B 14 PRO HA H 1 3.930 . B 14 PRO HBy H 1 2.051 . B 14 PRO HDy H 1 3.701 . B 14 PRO HGy H 1 2.227 . B 14 PRO N N 15 120.419 . 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 B 2 VAL H B 1 ARG HA 1.0 1.8 3.2 2 2 B 3 ARG H B 2 VAL HA 1.0 1.8 3.2 3 3 B 4 THR H B 3 ARG HA 1.0 1.8 3.2 4 4 B 5 ARG H B 4 THR HA 1.0 1.8 3.2 5 5 B 9 ARG H B 8 ARG HA 1.0 1.8 3.2 6 6 B 10 ILE H B 9 ARG HA 1.0 1.8 3.2 7 7 B 11 ARG H B 10 ILE HA 1.0 1.8 3.2 8 8 B 12 ARG H B 11 ARG HA 1.0 1.8 3.2 9 9 B 2 VAL H B 2 VAL HA 1.0 2.3 4.7 10 10 B 3 ARG H B 3 ARG HA 1.0 2.3 4.7 11 11 B 4 THR H B 4 THR HA 1.0 2.3 4.7 12 12 B 5 ARG H B 5 ARG HA 1.0 2.3 4.7 13 13 B 7 LYS H B 7 LYS HA 1.0 1.9 5.1 14 14 B 7 LYS HA B 8 ARG H 1.0 2.3 4.7 15 15 B 9 ARG H B 9 ARG HA 1.0 2.3 4.7 16 16 B 10 ILE H B 10 ILE HA 1.0 2.3 4.7 17 17 B 11 ARG H B 11 ARG HA 1.0 2.3 4.7 18 18 B 12 ARG H B 12 ARG HA 1.0 2.3 4.7 19 19 B 2 VAL H B 3 ARG H 1.0 2.9 6.1 20 20 B 3 ARG H B 4 THR H 1.0 2.9 6.1 21 21 B 4 THR H B 5 ARG H 1.0 2.9 6.1 22 22 B 7 LYS H B 8 ARG H 1.0 2.9 6.1 23 23 B 9 ARG H B 8 ARG H 1.0 2.9 6.1 24 24 B 9 ARG H B 10 ILE H 1.0 2.9 6.1 25 25 B 10 ILE H B 11 ARG H 1.0 2.9 6.1 26 26 B 11 ARG H B 12 ARG H 1.0 2.9 6.1 27 27 B 2 VAL HA B 12 ARG H 1.0 2.3 4.7 28 28 B 3 ARG H B 11 ARG HA 1.0 2.3 4.7 29 29 B 4 THR HA B 10 ILE H 1.0 2.3 4.7 30 30 B 3 ARG H B 10 ILE H 1.0 2.3 4.7 31 31 B 5 ARG H B 8 ARG H 1.0 2.3 4.7 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 B 1 ARG HA B 1 ARG HBx 1.0 2.3 4.7 2 1 B 1 ARG HA B 1 ARG HBy 1.0 2.3 4.7 3 2 B 1 ARG HA B 1 ARG HGy 1.0 2.3 4.7 4 2 B 1 ARG HA B 1 ARG HGx 1.0 2.3 4.7 5 3 B 1 ARG HA B 1 ARG HDx 1.0 2.9 6.1 6 3 B 1 ARG HA B 1 ARG HDy 1.0 2.9 6.1 7 4 B 1 ARG HA B 2 VAL HGx% 1.0 2.9 6.1 8 5 B 1 ARG HBy B 3 ARG HBx 1.0 2.9 6.1 9 5 B 3 ARG HBy B 1 ARG HBx 1.0 2.9 6.1 10 5 B 1 ARG HBy B 3 ARG HBy 1.0 2.9 6.1 11 5 B 1 ARG HBx B 3 ARG HBx 1.0 2.9 6.1 12 6 B 1 ARG HBx B 3 ARG HGy 1.0 2.3 4.7 13 6 B 1 ARG HBy B 3 ARG HGy 1.0 2.3 4.7 14 6 B 3 ARG HGx B 1 ARG HBx 1.0 2.3 4.7 15 6 B 1 ARG HBy B 3 ARG HGx 1.0 2.3 4.7 16 7 B 1 ARG HBy B 1 ARG HGy 1.0 1.8 3.2 17 7 B 1 ARG HBx B 1 ARG HGy 1.0 1.8 3.2 18 7 B 1 ARG HGx B 1 ARG HBx 1.0 1.8 3.2 19 7 B 1 ARG HBy B 1 ARG HGx 1.0 1.8 3.2 20 8 B 1 ARG HBy B 2 VAL HGy% 1.0 2.9 6.1 21 8 B 2 VAL HGy% B 1 ARG HBx 1.0 2.9 6.1 22 9 B 1 ARG HGy B 3 ARG HBx 1.0 2.3 4.7 23 9 B 1 ARG HGx B 3 ARG HBx 1.0 2.3 4.7 24 9 B 3 ARG HBy B 1 ARG HGy 1.0 2.3 4.7 25 9 B 1 ARG HGx B 3 ARG HBy 1.0 2.3 4.7 26 10 B 1 ARG HGx B 3 ARG HGy 1.0 2.3 4.7 27 10 B 1 ARG HGy B 3 ARG HGy 1.0 2.3 4.7 28 11 B 1 ARG HGx B 3 ARG HGx 1.0 2.3 4.7 29 11 B 3 ARG HGx B 1 ARG HGy 1.0 2.3 4.7 30 12 B 1 ARG HGx B 12 ARG HGx 1.0 2.9 6.1 31 12 B 1 ARG HGy B 12 ARG HGx 1.0 2.9 6.1 32 12 B 12 ARG HGy B 1 ARG HGy 1.0 2.9 6.1 33 12 B 1 ARG HGx B 12 ARG HGy 1.0 2.9 6.1 34 13 B 1 ARG HGx B 12 ARG HDx 1.0 2.3 4.7 35 13 B 1 ARG HGy B 12 ARG HDx 1.0 2.3 4.7 36 13 B 12 ARG HDy B 1 ARG HGy 1.0 2.3 4.7 37 13 B 1 ARG HGx B 12 ARG HDy 1.0 2.3 4.7 38 14 B 1 ARG HDy B 3 ARG HBx 1.0 3.3 5.7 39 14 B 1 ARG HDx B 3 ARG HBx 1.0 3.3 5.7 40 14 B 3 ARG HBy B 1 ARG HDx 1.0 3.3 5.7 41 14 B 1 ARG HDy B 3 ARG HBy 1.0 3.3 5.7 42 15 B 1 ARG HDx B 3 ARG HGy 1.0 2.3 4.7 43 15 B 1 ARG HDy B 3 ARG HGy 1.0 2.3 4.7 44 16 B 1 ARG HDy B 3 ARG HGx 1.0 2.3 4.7 45 16 B 3 ARG HGx B 1 ARG HDx 1.0 2.3 4.7 46 17 B 1 ARG HDy B 3 ARG HDx 1.0 2.3 4.7 47 17 B 1 ARG HDx B 3 ARG HDx 1.0 2.3 4.7 48 17 B 3 ARG HDy B 1 ARG HDx 1.0 2.3 4.7 49 17 B 1 ARG HDy B 3 ARG HDy 1.0 2.3 4.7 50 18 B 1 ARG HDx B 12 ARG HDx 1.0 2.3 4.7 51 18 B 12 ARG HDy B 1 ARG HDx 1.0 2.3 4.7 52 18 B 1 ARG HDy B 12 ARG HDy 1.0 2.3 4.7 53 18 B 1 ARG HDy B 12 ARG HDx 1.0 2.3 4.7 54 19 B 2 VAL H B 1 ARG HBx 1.0 2.3 4.7 55 19 B 2 VAL H B 1 ARG HBy 1.0 2.3 4.7 56 20 B 2 VAL H B 1 ARG HGy 1.0 2.9 6.1 57 21 B 2 VAL H B 1 ARG HGx 1.0 2.9 6.1 58 22 B 2 VAL H B 1 ARG HDx 1.0 2.9 6.1 59 22 B 2 VAL H B 1 ARG HDy 1.0 2.9 6.1 60 23 B 2 VAL H B 2 VAL HB 1.0 2.3 4.7 61 24 B 2 VAL H B 2 VAL HGx% 1.0 2.3 4.7 62 25 B 2 VAL H B 2 VAL HGy% 1.0 2.3 4.7 63 26 B 2 VAL HA B 11 ARG HA 1.0 1.8 3.2 64 27 B 2 VAL HA B 2 VAL HB 1.0 2.3 4.7 65 28 B 2 VAL HB B 2 VAL HGy% 1.0 1.8 3.2 66 28 B 2 VAL HB B 2 VAL HGx% 1.0 1.8 3.2 67 29 B 3 ARG H B 2 VAL HB 1.0 2.3 4.7 68 30 B 3 ARG H B 2 VAL HGx% 1.0 2.9 6.1 69 31 B 3 ARG H B 2 VAL HGy% 1.0 2.9 6.1 70 32 B 3 ARG H B 3 ARG HBx 1.0 1.9 5.1 71 32 B 3 ARG H B 3 ARG HBy 1.0 1.9 5.1 72 33 B 3 ARG H B 3 ARG HGy 1.0 2.9 6.1 73 34 B 3 ARG H B 3 ARG HGx 1.0 2.9 6.1 74 35 B 3 ARG HA B 1 ARG HDx 1.0 2.9 6.1 75 35 B 3 ARG HA B 1 ARG HDy 1.0 2.9 6.1 76 36 B 3 ARG HA B 2 VAL HGx% 1.0 2.9 6.1 77 37 B 3 ARG HA B 2 VAL HGy% 1.0 2.9 6.1 78 38 B 3 ARG HA B 3 ARG HBx 1.0 2.3 4.7 79 38 B 3 ARG HA B 3 ARG HBy 1.0 2.3 4.7 80 39 B 3 ARG HA B 3 ARG HGx 1.0 2.3 4.7 81 40 B 3 ARG HA B 3 ARG HGy 1.0 2.3 4.7 82 41 B 3 ARG HA B 3 ARG HDx 1.0 2.3 4.7 83 41 B 3 ARG HA B 3 ARG HDy 1.0 2.3 4.7 84 42 B 3 ARG HA B 4 THR HG2% 1.0 2.9 6.1 85 43 B 3 ARG HA B 9 ARG HGy 1.0 2.9 6.1 86 43 B 3 ARG HA B 9 ARG HGx 1.0 2.9 6.1 87 44 B 3 ARG HA B 9 ARG HDx 1.0 2.9 6.1 88 44 B 3 ARG HA B 9 ARG HDy 1.0 2.9 6.1 89 45 B 3 ARG HA B 10 ILE HG1x 1.0 2.9 6.1 90 46 B 3 ARG HA B 10 ILE HG1y 1.0 2.9 6.1 91 47 B 3 ARG HA B 10 ILE HG2% 1.0 2.9 6.1 92 48 B 3 ARG HA B 10 ILE HD1% 1.0 2.9 6.1 93 49 B 3 ARG HBx B 3 ARG HGy 1.0 1.3 3.7 94 49 B 3 ARG HBy B 3 ARG HGy 1.0 1.3 3.7 95 49 B 3 ARG HGx B 3 ARG HBx 1.0 1.3 3.7 96 49 B 3 ARG HBy B 3 ARG HGx 1.0 1.3 3.7 97 50 B 3 ARG HBx B 3 ARG HDx 1.0 2.3 4.7 98 50 B 3 ARG HBy B 3 ARG HDx 1.0 2.3 4.7 99 50 B 3 ARG HDy B 3 ARG HBx 1.0 2.3 4.7 100 50 B 3 ARG HBy B 3 ARG HDy 1.0 2.3 4.7 101 51 B 3 ARG HBy B 5 ARG HGy 1.0 3.3 5.7 102 51 B 3 ARG HBx B 5 ARG HGy 1.0 3.3 5.7 103 51 B 5 ARG HGx B 3 ARG HBx 1.0 3.3 5.7 104 51 B 3 ARG HBy B 5 ARG HGx 1.0 3.3 5.7 105 52 B 3 ARG HBx B 5 ARG HDx 1.0 3.3 5.7 106 52 B 3 ARG HBy B 5 ARG HDx 1.0 3.3 5.7 107 52 B 5 ARG HDy B 3 ARG HBx 1.0 3.3 5.7 108 52 B 3 ARG HBy B 5 ARG HDy 1.0 3.3 5.7 109 53 B 3 ARG HBy B 10 ILE HG1x 1.0 2.9 6.1 110 53 B 3 ARG HBx B 10 ILE HG1x 1.0 2.9 6.1 111 53 B 10 ILE HG1y B 3 ARG HBx 1.0 2.9 6.1 112 53 B 3 ARG HBy B 10 ILE HG1y 1.0 2.9 6.1 113 54 B 10 ILE HB B 3 ARG HGy 1.0 2.3 4.7 114 54 B 3 ARG HGx B 10 ILE HB 1.0 2.3 4.7 115 55 B 3 ARG HDy B 5 ARG HDx 1.0 2.9 6.1 116 55 B 3 ARG HDx B 5 ARG HDx 1.0 2.9 6.1 117 55 B 5 ARG HDy B 3 ARG HDx 1.0 2.9 6.1 118 55 B 3 ARG HDy B 5 ARG HDy 1.0 2.9 6.1 119 56 B 3 ARG HDy B 10 ILE HG1x 1.0 2.9 6.1 120 56 B 3 ARG HDx B 10 ILE HG1x 1.0 2.9 6.1 121 56 B 10 ILE HG1y B 3 ARG HDx 1.0 2.9 6.1 122 56 B 3 ARG HDy B 10 ILE HG1y 1.0 2.9 6.1 123 57 B 10 ILE HD1% B 3 ARG HDx 1.0 2.9 6.1 124 57 B 3 ARG HDy B 10 ILE HD1% 1.0 2.9 6.1 125 58 B 4 THR H B 3 ARG HBx 1.0 2.3 4.7 126 58 B 4 THR H B 3 ARG HBy 1.0 2.3 4.7 127 59 B 4 THR H B 3 ARG HGy 1.0 2.9 6.1 128 60 B 4 THR H B 3 ARG HGx 1.0 2.9 6.1 129 61 B 4 THR H B 4 THR HB 1.0 2.9 6.1 130 62 B 4 THR H B 4 THR HG2% 1.0 2.3 4.7 131 63 B 4 THR HA B 4 THR HB 1.0 2.3 4.7 132 64 B 4 THR HA B 4 THR HG2% 1.0 1.8 3.2 133 65 B 4 THR HA B 5 ARG HBx 1.0 2.9 6.1 134 65 B 4 THR HA B 5 ARG HBy 1.0 2.9 6.1 135 66 B 4 THR HA B 5 ARG HGy 1.0 2.9 6.1 136 66 B 4 THR HA B 5 ARG HGx 1.0 2.9 6.1 137 67 B 4 THR HA B 5 ARG HDx 1.0 2.9 6.1 138 67 B 4 THR HA B 5 ARG HDy 1.0 2.9 6.1 139 68 B 4 THR HG2% B 4 THR HB 1.0 1.8 3.2 140 69 B 4 THR HB B 9 ARG HBx 1.0 2.9 6.1 141 69 B 4 THR HB B 9 ARG HBy 1.0 2.9 6.1 142 70 B 4 THR HB B 9 ARG HGy 1.0 2.9 6.1 143 70 B 9 ARG HGx B 4 THR HB 1.0 2.9 6.1 144 71 B 4 THR HB B 9 ARG HDx 1.0 2.9 6.1 145 71 B 9 ARG HDy B 4 THR HB 1.0 2.9 6.1 146 72 B 4 THR HG2% B 9 ARG HGy 1.0 2.9 6.1 147 72 B 4 THR HG2% B 9 ARG HGx 1.0 2.9 6.1 148 73 B 5 ARG HA B 5 ARG HBx 1.0 2.3 4.7 149 73 B 5 ARG HA B 5 ARG HBy 1.0 2.3 4.7 150 74 B 5 ARG HA B 5 ARG HGy 1.0 2.3 4.7 151 74 B 5 ARG HA B 5 ARG HGx 1.0 2.3 4.7 152 75 B 5 ARG HA B 5 ARG HDx 1.0 2.3 4.7 153 75 B 5 ARG HA B 5 ARG HDy 1.0 2.3 4.7 154 76 B 5 ARG HA B 8 ARG HDx 1.0 2.9 6.1 155 76 B 5 ARG HA B 8 ARG HDy 1.0 2.9 6.1 156 77 B 5 ARG HBy B 5 ARG HGy 1.0 1.8 3.2 157 77 B 5 ARG HBx B 5 ARG HGy 1.0 1.8 3.2 158 77 B 5 ARG HGx B 5 ARG HBx 1.0 1.8 3.2 159 77 B 5 ARG HGx B 5 ARG HBy 1.0 1.8 3.2 160 78 B 5 ARG HBx B 5 ARG HDx 1.0 1.8 3.2 161 78 B 5 ARG HBy B 5 ARG HDx 1.0 1.8 3.2 162 78 B 5 ARG HDy B 5 ARG HBx 1.0 1.8 3.2 163 78 B 5 ARG HDy B 5 ARG HBy 1.0 1.8 3.2 164 79 B 5 ARG HBx B 8 ARG HGy 1.0 2.9 6.1 165 79 B 5 ARG HBy B 8 ARG HGy 1.0 2.9 6.1 166 79 B 8 ARG HGx B 5 ARG HBx 1.0 2.9 6.1 167 79 B 5 ARG HBy B 8 ARG HGx 1.0 2.9 6.1 168 80 B 3 ARG HGy B 5 ARG HGy 1.0 2.9 6.1 169 80 B 5 ARG HGx B 3 ARG HGy 1.0 2.9 6.1 170 80 B 3 ARG HGx B 5 ARG HGx 1.0 2.9 6.1 171 80 B 3 ARG HGx B 5 ARG HGy 1.0 2.9 6.1 172 81 B 5 ARG HDy B 5 ARG HGy 1.0 2.3 4.7 173 81 B 5 ARG HGx B 5 ARG HDx 1.0 2.3 4.7 174 81 B 5 ARG HGx B 5 ARG HDy 1.0 2.3 4.7 175 81 B 5 ARG HDx B 5 ARG HGy 1.0 2.3 4.7 176 82 B 7 LYS HA B 6 GLY H 1.0 2.9 6.1 177 83 B 6 GLY H B 6 GLY HAy 1.0 2.9 6.1 178 84 B 6 GLY H B 6 GLY HAx 1.0 2.9 6.1 179 85 B 7 LYS H B 7 LYS HA 1.0 1.9 5.1 180 86 B 7 LYS H B 7 LYS HBx 1.0 2.9 6.1 181 86 B 7 LYS H B 7 LYS HBy 1.0 2.9 6.1 182 87 B 7 LYS H B 6 GLY HAy 1.0 2.9 6.1 183 88 B 7 LYS H B 6 GLY HAx 1.0 2.9 6.1 184 89 B 7 LYS HA B 4 THR HG2% 1.0 2.3 4.7 185 90 B 7 LYS HA B 7 LYS HBx 1.0 2.3 4.7 186 90 B 7 LYS HA B 7 LYS HBy 1.0 2.3 4.7 187 91 B 7 LYS HA B 7 LYS HGx 1.0 2.3 4.7 188 91 B 7 LYS HA B 7 LYS HGy 1.0 2.3 4.7 189 92 B 7 LYS HA B 7 LYS HDy 1.0 2.3 4.7 190 93 B 7 LYS HA B 7 LYS HDx 1.0 2.9 6.1 191 94 B 7 LYS HA B 7 LYS HEx 1.0 2.9 6.1 192 94 B 7 LYS HA B 7 LYS HEy 1.0 2.9 6.1 193 95 B 7 LYS HBx B 7 LYS HGx 1.0 2.3 4.7 194 95 B 7 LYS HBy B 7 LYS HGx 1.0 2.3 4.7 195 95 B 7 LYS HGy B 7 LYS HBx 1.0 2.3 4.7 196 95 B 7 LYS HBy B 7 LYS HGy 1.0 2.3 4.7 197 96 B 7 LYS HDy B 7 LYS HBx 1.0 2.3 4.7 198 96 B 7 LYS HBy B 7 LYS HDy 1.0 2.3 4.7 199 97 B 7 LYS HDx B 7 LYS HBx 1.0 2.9 6.1 200 97 B 7 LYS HBy B 7 LYS HDx 1.0 2.9 6.1 201 98 B 7 LYS HBy B 7 LYS HEx 1.0 2.9 6.1 202 98 B 7 LYS HEy B 7 LYS HBx 1.0 2.9 6.1 203 98 B 7 LYS HBy B 7 LYS HEy 1.0 2.9 6.1 204 98 B 7 LYS HBx B 7 LYS HEx 1.0 2.9 6.1 205 99 B 7 LYS HDy B 7 LYS HGx 1.0 2.3 4.7 206 99 B 7 LYS HGy B 7 LYS HDy 1.0 2.3 4.7 207 100 B 7 LYS HDx B 7 LYS HGx 1.0 1.8 3.2 208 100 B 7 LYS HGy B 7 LYS HDx 1.0 1.8 3.2 209 101 B 7 LYS HEx B 7 LYS HGx 1.0 1.8 3.2 210 101 B 7 LYS HEy B 7 LYS HGx 1.0 1.8 3.2 211 101 B 7 LYS HGy B 7 LYS HEx 1.0 1.8 3.2 212 101 B 7 LYS HGy B 7 LYS HEy 1.0 1.8 3.2 213 102 B 7 LYS HDy B 7 LYS HDx 1.0 1.8 3.2 214 103 B 7 LYS HDy B 7 LYS HGx 1.0 2.3 4.7 215 103 B 7 LYS HGy B 7 LYS HDy 1.0 2.3 4.7 216 104 B 7 LYS HDy B 7 LYS HEx 1.0 1.8 3.2 217 104 B 7 LYS HDy B 7 LYS HEy 1.0 1.8 3.2 218 105 B 7 LYS HDx B 7 LYS HGx 1.0 2.3 4.7 219 105 B 7 LYS HGy B 7 LYS HDx 1.0 2.3 4.7 220 106 B 7 LYS HDx B 7 LYS HEx 1.0 2.3 4.7 221 106 B 7 LYS HDx B 7 LYS HEy 1.0 2.3 4.7 222 107 B 8 ARG H B 7 LYS HBx 1.0 2.9 6.1 223 107 B 8 ARG H B 7 LYS HBy 1.0 2.9 6.1 224 108 B 8 ARG H B 7 LYS HGx 1.0 2.9 6.1 225 108 B 8 ARG H B 7 LYS HGy 1.0 2.9 6.1 226 109 B 8 ARG H B 6 GLY HAy 1.0 2.9 6.1 227 110 B 8 ARG H B 6 GLY HAx 1.0 2.9 6.1 228 111 B 8 ARG H B 8 ARG HBx 1.0 2.3 4.7 229 111 B 8 ARG H B 8 ARG HBy 1.0 2.3 4.7 230 112 B 8 ARG H B 8 ARG HDx 1.0 2.9 6.1 231 112 B 8 ARG H B 8 ARG HDy 1.0 2.9 6.1 232 113 B 8 ARG H B 8 ARG HGy 1.0 2.9 6.1 233 114 B 8 ARG H B 8 ARG HGx 1.0 2.9 6.1 234 115 B 8 ARG HA B 7 LYS HBx 1.0 2.9 6.1 235 115 B 8 ARG HA B 7 LYS HBy 1.0 2.9 6.1 236 116 B 8 ARG HA B 7 LYS HGx 1.0 2.9 6.1 237 116 B 8 ARG HA B 7 LYS HGy 1.0 2.9 6.1 238 117 B 8 ARG HA B 8 ARG HBx 1.0 2.3 4.7 239 117 B 8 ARG HA B 8 ARG HBy 1.0 2.3 4.7 240 118 B 8 ARG HA B 8 ARG HGy 1.0 1.9 5.1 241 118 B 8 ARG HA B 8 ARG HGx 1.0 1.9 5.1 242 119 B 8 ARG HA B 8 ARG HDx 1.0 2.9 6.1 243 119 B 8 ARG HA B 8 ARG HDy 1.0 2.9 6.1 244 120 B 7 LYS HBy B 8 ARG HBx 1.0 2.9 6.1 245 120 B 7 LYS HBx B 8 ARG HBx 1.0 2.9 6.1 246 120 B 8 ARG HBy B 7 LYS HBx 1.0 2.9 6.1 247 120 B 7 LYS HBy B 8 ARG HBy 1.0 2.9 6.1 248 121 B 10 ILE HG2% B 8 ARG HDx 1.0 2.9 6.1 249 121 B 10 ILE HG2% B 8 ARG HDy 1.0 2.9 6.1 250 122 B 10 ILE HD1% B 8 ARG HDx 1.0 2.9 6.1 251 122 B 10 ILE HD1% B 8 ARG HDy 1.0 2.9 6.1 252 123 B 9 ARG H B 8 ARG HBx 1.0 2.9 6.1 253 123 B 9 ARG H B 8 ARG HBy 1.0 2.9 6.1 254 124 B 9 ARG H B 8 ARG HDx 1.0 2.9 6.1 255 124 B 9 ARG H B 8 ARG HDy 1.0 2.9 6.1 256 125 B 9 ARG H B 9 ARG HBx 1.0 2.3 4.7 257 125 B 9 ARG H B 9 ARG HBy 1.0 2.3 4.7 258 126 B 9 ARG H B 9 ARG HDx 1.0 2.9 6.1 259 126 B 9 ARG H B 9 ARG HDy 1.0 2.9 6.1 260 127 B 9 ARG H B 9 ARG HGy 1.0 2.9 6.1 261 128 B 9 ARG H B 9 ARG HGx 1.0 2.9 6.1 262 129 B 9 ARG HA B 2 VAL HGx% 1.0 3.0 7.0 263 130 B 9 ARG HA B 2 VAL HGy% 1.0 2.9 6.1 264 131 B 9 ARG HA B 4 THR HG2% 1.0 2.9 6.1 265 132 B 9 ARG HA B 9 ARG HBx 1.0 2.3 4.7 266 132 B 9 ARG HA B 9 ARG HBy 1.0 2.3 4.7 267 133 B 9 ARG HA B 9 ARG HGy 1.0 2.3 4.7 268 133 B 9 ARG HA B 9 ARG HGx 1.0 2.3 4.7 269 134 B 9 ARG HA B 9 ARG HDx 1.0 2.3 4.7 270 134 B 9 ARG HA B 9 ARG HDy 1.0 2.3 4.7 271 135 B 4 THR HG2% B 9 ARG HBy 1.0 2.9 6.1 272 135 B 4 THR HG2% B 9 ARG HBx 1.0 2.9 6.1 273 136 B 9 ARG HGy B 11 ARG HBx 1.0 2.9 6.1 274 136 B 9 ARG HGx B 11 ARG HBx 1.0 2.9 6.1 275 136 B 11 ARG HBy B 9 ARG HGy 1.0 2.9 6.1 276 136 B 9 ARG HGx B 11 ARG HBy 1.0 2.9 6.1 277 137 B 9 ARG HGx B 11 ARG HGx 1.0 2.9 6.1 278 137 B 9 ARG HGy B 11 ARG HGx 1.0 2.9 6.1 279 137 B 11 ARG HGy B 9 ARG HGy 1.0 2.9 6.1 280 137 B 9 ARG HGx B 11 ARG HGy 1.0 2.9 6.1 281 138 B 4 THR HG2% B 9 ARG HGx 1.0 3.3 5.7 282 138 B 4 THR HG2% B 9 ARG HGy 1.0 3.3 5.7 283 139 B 4 THR HG2% B 9 ARG HDy 1.0 3.3 5.7 284 139 B 4 THR HG2% B 9 ARG HDx 1.0 3.3 5.7 285 140 B 9 ARG HDy B 2 VAL HGx% 1.0 2.9 6.1 286 140 B 2 VAL HGx% B 9 ARG HDx 1.0 2.9 6.1 287 141 B 10 ILE H B 10 ILE HB 1.0 2.3 4.7 288 142 B 10 ILE H B 10 ILE HG1x 1.0 2.3 4.7 289 143 B 10 ILE H B 10 ILE HG1y 1.0 2.3 4.7 290 144 B 10 ILE H B 10 ILE HG2% 1.0 2.3 4.7 291 145 B 10 ILE H B 10 ILE HD1% 1.0 2.3 4.7 292 146 B 10 ILE HA B 10 ILE HB 1.0 2.3 4.7 293 147 B 10 ILE HA B 10 ILE HG1x 1.0 2.3 4.7 294 148 B 10 ILE HA B 10 ILE HG1y 1.0 2.3 4.7 295 149 B 10 ILE HA B 10 ILE HG2% 1.0 2.3 4.7 296 150 B 10 ILE HA B 10 ILE HD1% 1.0 2.3 4.7 297 151 B 10 ILE HA B 9 ARG HGy 1.0 2.9 6.1 298 151 B 10 ILE HA B 9 ARG HGx 1.0 2.9 6.1 299 152 B 10 ILE HA B 9 ARG HDx 1.0 2.9 6.1 300 152 B 10 ILE HA B 9 ARG HDy 1.0 2.9 6.1 301 153 B 10 ILE HB B 10 ILE HG1x 1.0 2.3 4.7 302 154 B 10 ILE HG1y B 10 ILE HB 1.0 2.3 4.7 303 155 B 10 ILE HG2% B 10 ILE HB 1.0 2.3 4.7 304 156 B 10 ILE HD1% B 10 ILE HB 1.0 2.3 4.7 305 157 B 10 ILE HG1y B 10 ILE HG1x 1.0 1.8 3.2 306 158 B 10 ILE HG2% B 10 ILE HG1x 1.0 2.3 4.7 307 159 B 10 ILE HD1% B 10 ILE HG1x 1.0 2.3 4.7 308 160 B 10 ILE HG2% B 10 ILE HG1y 1.0 2.3 4.7 309 161 B 10 ILE HD1% B 10 ILE HG1y 1.0 2.3 4.7 310 162 B 10 ILE HG2% B 10 ILE HD1% 1.0 1.8 3.2 311 163 B 11 ARG H B 10 ILE HB 1.0 2.9 6.1 312 164 B 11 ARG H B 10 ILE HG1x 1.0 2.9 6.1 313 164 B 11 ARG H B 10 ILE HG1y 1.0 2.9 6.1 314 165 B 11 ARG H B 10 ILE HG2% 1.0 2.9 6.1 315 166 B 11 ARG H B 10 ILE HD1% 1.0 2.9 6.1 316 167 B 11 ARG H B 11 ARG HBx 1.0 2.3 4.7 317 167 B 11 ARG H B 11 ARG HBy 1.0 2.3 4.7 318 168 B 11 ARG H B 11 ARG HGx 1.0 2.3 4.7 319 168 B 11 ARG H B 11 ARG HGy 1.0 2.3 4.7 320 169 B 11 ARG H B 11 ARG HDx 1.0 2.9 6.1 321 169 B 11 ARG H B 11 ARG HDy 1.0 2.9 6.1 322 170 B 11 ARG HA B 2 VAL HGx% 1.0 2.9 6.1 323 171 B 11 ARG HA B 2 VAL HGy% 1.0 2.9 6.1 324 172 B 11 ARG HA B 10 ILE HD1% 1.0 2.9 6.1 325 173 B 11 ARG HA B 11 ARG HBx 1.0 2.3 4.7 326 173 B 11 ARG HA B 11 ARG HBy 1.0 2.3 4.7 327 174 B 11 ARG HA B 11 ARG HGx 1.0 2.3 4.7 328 174 B 11 ARG HA B 11 ARG HGy 1.0 2.3 4.7 329 175 B 11 ARG HA B 11 ARG HDx 1.0 2.3 4.7 330 175 B 11 ARG HA B 11 ARG HDy 1.0 2.3 4.7 331 176 B 11 ARG HBy B 2 VAL HGy% 1.0 2.9 6.1 332 176 B 2 VAL HGy% B 11 ARG HBx 1.0 2.9 6.1 333 177 B 11 ARG HGy B 2 VAL HGx% 1.0 2.9 6.1 334 177 B 2 VAL HGx% B 11 ARG HGx 1.0 2.9 6.1 335 178 B 11 ARG HGy B 2 VAL HGy% 1.0 2.9 6.1 336 178 B 2 VAL HGy% B 11 ARG HGx 1.0 2.9 6.1 337 179 B 12 ARG H B 2 VAL HB 1.0 2.9 6.1 338 180 B 12 ARG H B 2 VAL HGx% 1.0 2.9 6.1 339 180 B 12 ARG H B 2 VAL HGy% 1.0 2.9 6.1 340 181 B 12 ARG H B 11 ARG HBx 1.0 1.9 5.1 341 181 B 12 ARG H B 11 ARG HBy 1.0 1.9 5.1 342 182 B 12 ARG H B 12 ARG HBx 1.0 2.3 4.7 343 182 B 12 ARG H B 12 ARG HBy 1.0 2.3 4.7 344 183 B 12 ARG H B 12 ARG HGx 1.0 2.3 4.7 345 183 B 12 ARG H B 12 ARG HGy 1.0 2.3 4.7 346 184 B 12 ARG H B 12 ARG HDx 1.0 2.9 6.1 347 184 B 12 ARG H B 12 ARG HDy 1.0 2.9 6.1 348 185 B 12 ARG HA B 10 ILE HG2% 1.0 2.9 6.1 349 186 B 12 ARG HA B 12 ARG HBx 1.0 2.3 4.7 350 186 B 12 ARG HA B 12 ARG HBy 1.0 2.3 4.7 351 187 B 12 ARG HA B 12 ARG HGx 1.0 2.3 4.7 352 187 B 12 ARG HA B 12 ARG HGy 1.0 2.3 4.7 353 188 B 12 ARG HA B 12 ARG HDx 1.0 2.9 6.1 354 188 B 12 ARG HA B 12 ARG HDy 1.0 2.9 6.1 355 189 B 1 ARG HBx B 12 ARG HBx 1.0 2.9 6.1 356 189 B 1 ARG HBy B 12 ARG HBx 1.0 2.9 6.1 357 189 B 12 ARG HBy B 1 ARG HBx 1.0 2.9 6.1 358 189 B 1 ARG HBy B 12 ARG HBy 1.0 2.9 6.1 359 190 B 10 ILE HG2% B 12 ARG HBx 1.0 2.9 6.1 360 190 B 10 ILE HG2% B 12 ARG HBy 1.0 2.9 6.1 361 191 B 1 ARG HDx B 12 ARG HGx 1.0 2.9 6.1 362 191 B 1 ARG HDy B 12 ARG HGx 1.0 2.9 6.1 363 191 B 12 ARG HGy B 1 ARG HDx 1.0 2.9 6.1 364 191 B 1 ARG HDy B 12 ARG HGy 1.0 2.9 6.1 365 192 B 13 DPR HA B 13 DPR HBx 1.0 1.8 3.2 366 193 B 13 DPR HA B 13 DPR HGx 1.0 2.3 4.7 367 194 B 13 DPR HA B 13 DPR HDx 1.0 2.3 4.7 368 195 B 13 DPR HBx B 13 DPR HGx 1.0 2.3 4.7 369 196 B 13 DPR HBx B 13 DPR HDx 1.0 2.3 4.7 370 197 B 14 PRO HA B 1 ARG HGy 1.0 2.9 6.1 371 197 B 14 PRO HA B 1 ARG HGx 1.0 2.9 6.1 372 198 B 14 PRO HA B 14 PRO HBy 1.0 1.8 3.2 373 199 B 14 PRO HA B 14 PRO HBx 1.0 1.8 3.2 374 200 B 14 PRO HA B 14 PRO HGy 1.0 2.3 4.7 375 201 B 14 PRO HA B 14 PRO HGx 1.0 2.3 4.7 376 202 B 14 PRO HBx B 14 PRO HBy 1.0 1.8 3.2 377 203 B 14 PRO HBx B 14 PRO HGy 1.0 2.3 4.7 378 204 B 14 PRO HBx B 14 PRO HGx 1.0 2.3 4.7 379 205 B 14 PRO HBy B 14 PRO HGy 1.0 2.3 4.7 380 206 B 14 PRO HGx B 14 PRO HBy 1.0 2.3 4.7 381 207 B 14 PRO HBx B 14 PRO HDy 1.0 2.3 4.7 382 208 B 14 PRO HBx B 14 PRO HDx 1.0 2.3 4.7 383 209 B 14 PRO HBy B 14 PRO HDy 1.0 2.3 4.7 384 210 B 14 PRO HDx B 14 PRO HBy 1.0 2.3 4.7 385 211 B 14 PRO HDx B 1 ARG HBx 1.0 2.3 4.7 386 211 B 14 PRO HDx B 1 ARG HBy 1.0 2.3 4.7 387 212 B 14 PRO HDx B 1 ARG HGx 1.0 2.3 4.7 388 212 B 14 PRO HDx B 1 ARG HGy 1.0 2.3 4.7 389 213 B 14 PRO HGx B 14 PRO HDy 1.0 2.3 4.7 390 213 B 14 PRO HDy B 14 PRO HGy 1.0 2.3 4.7 391 214 B 14 PRO HDx B 1 ARG HBx 1.0 2.9 6.1 392 214 B 14 PRO HDx B 1 ARG HBy 1.0 2.9 6.1 393 215 B 1 ARG HGy B 14 PRO HDy 1.0 2.9 6.1 394 215 B 1 ARG HGx B 14 PRO HDy 1.0 2.9 6.1 stop_ save_ save_CNS/XPLOR_distance_constraints_7 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_7 _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 H1' A 22 G HO2' 1.0 1.8 3.2 2 2 A 22 G H1' A 22 G H3' 1.0 2.9 6.1 3 3 A 22 G H1' A 22 G H4' 1.0 2.3 4.7 4 4 A 22 G H1' A 23 G H8 1.0 2.9 6.1 5 5 A 22 G HO2' A 22 G H3' 1.0 1.8 3.2 6 6 A 23 G H1 A 41 C H4x 1.0 2.3 4.7 7 7 A 23 G H1 A 41 C H4y 1.0 2.3 4.7 8 8 A 23 G H8 A 23 G H1' 1.0 2.9 6.1 9 9 A 23 G H1' A 23 G HO2' 1.0 1.8 3.2 10 10 A 24 U H1' A 24 U HO2' 1.0 2.3 4.7 11 11 A 25 G H1' A 26 U H6 1.0 3.0 7.0 12 12 A 26 U H5 A 26 U H6 1.0 1.8 3.2 13 13 A 26 U H6 A 26 U H1' 1.0 2.9 6.1 14 14 A 26 U H1' A 26 U HO2' 1.0 2.3 4.7 15 15 A 26 U H6 A 26 U HO2' 1.0 2.9 6.1 16 16 A 26 U H6 A 26 U H3' 1.0 2.3 4.7 17 17 A 27 U H1' A 27 U HO2' 1.0 1.8 3.2 18 18 A 27 U H1' A 27 U H3' 1.0 2.9 6.1 19 19 A 27 U H1' A 27 U H4' 1.0 2.3 4.7 20 20 A 27 U H3' A 27 U H4' 1.0 2.3 4.7 21 21 A 27 U H3' A 27 U H5'' 1.0 2.3 4.7 22 22 A 29 A H1' A 29 A HO2' 1.0 1.8 3.2 23 23 A 30 C H1' A 30 C HO2' 1.0 2.3 4.7 24 24 A 30 C H1' A 30 C H4' 1.0 2.3 4.7 25 25 A 31 U H1' A 31 U HO2' 1.0 1.8 3.2 26 26 A 31 U H1' A 32 G H8 1.0 2.9 6.1 27 27 A 31 U HO2' A 32 G H8 1.0 2.9 6.1 28 28 A 32 G H8 A 32 G H1' 1.0 2.9 6.1 29 29 A 32 G H1' A 33 U H6 1.0 2.9 6.1 30 30 A 33 U H6 A 32 G HO2' 1.0 2.3 4.7 31 31 A 33 U H6 A 34 U H5 1.0 2.9 6.1 32 32 A 33 U H6 A 33 U H5 1.0 1.8 3.2 33 33 A 33 U H6 A 33 U H1' 1.0 2.9 6.1 34 34 A 33 U H1' A 34 U H6 1.0 2.9 6.1 35 35 A 33 U HO2' A 33 U H3' 1.0 1.8 3.2 36 36 A 34 U H6 A 33 U HO2' 1.0 1.8 3.2 37 37 A 34 U H5 A 34 U H6 1.0 1.8 3.2 38 38 A 34 U H6 A 34 U H1' 1.0 2.9 6.1 39 39 A 36 A H1' A 36 A HO2' 1.0 2.3 4.7 40 40 A 36 A H1' A 37 A H8 1.0 2.3 4.7 41 41 A 37 A H8 A 36 A HO2' 1.0 2.3 4.7 42 42 A 36 A HO2' A 36 A H5' 1.0 2.3 4.7 43 43 A 36 A HO2' A 36 A H5'' 1.0 2.3 4.7 44 44 A 37 A H8 A 38 U H5 1.0 2.9 6.1 45 45 A 37 A H2 A 38 U H1' 1.0 2.3 4.7 46 46 A 38 U H5 A 37 A H1' 1.0 2.0 7.0 47 47 A 37 A H2 A 37 A H1' 1.0 2.0 7.0 48 48 A 37 A H8 A 37 A H1' 1.0 2.3 4.7 49 49 A 38 U H5 A 37 A H1' 1.0 2.9 6.1 50 50 A 37 A H1' A 38 U H6 1.0 2.9 6.1 51 51 A 38 U H5 A 38 U H6 1.0 1.8 3.2 52 52 A 38 U H5 A 37 A H1' 1.0 2.9 6.1 53 53 A 37 A H8 A 38 U H5 1.0 2.9 6.1 54 54 A 38 U H1' A 38 U H6 1.0 2.9 6.1 55 55 A 40 U H1' A 41 C H6 1.0 2.9 6.1 56 56 A 41 C H6 A 41 C H1' 1.0 2.3 4.7 57 57 A 41 C H1' A 42 A H8 1.0 2.9 6.1 58 58 A 41 C H6 A 41 C H5 1.0 2.3 4.7 59 59 A 42 A H2 A 43 U H1' 1.0 2.3 4.7 60 60 A 42 A H2 A 42 A H1' 1.0 2.0 7.0 61 61 A 42 A H8 A 42 A H1' 1.0 2.3 4.7 62 62 A 42 A H8 A 42 A HO2' 1.0 2.3 4.7 63 63 A 43 U H1' A 42 A HO2' 1.0 2.9 6.1 64 64 A 42 A H8 A 42 A H3' 1.0 2.3 4.7 65 65 A 43 U H1' A 43 U HO2' 1.0 1.8 3.2 66 66 A 43 U H1' A 43 U H3' 1.0 2.9 6.1 67 67 A 43 U H1' A 43 U H4' 1.0 2.3 4.7 68 68 A 43 U H1' A 43 U H5'' 1.0 2.9 6.1 69 69 A 43 U HO2' A 43 U H3' 1.0 1.8 3.2 70 70 A 43 U H3' A 43 U H4' 1.0 1.8 3.2 71 71 A 43 U H3' A 43 U H5' 1.0 2.9 6.1 72 72 A 43 U H3' A 43 U H5'' 1.0 2.3 4.7 73 73 A 44 G H1' A 44 G HO2' 1.0 1.8 3.2 74 74 A 44 G H1' A 44 G H3' 1.0 2.9 6.1 75 75 A 44 G H1' A 44 G H4' 1.0 2.3 4.7 76 76 A 44 G H1' A 44 G H5'' 1.0 2.9 6.1 77 77 A 44 G H1' A 45 G H8 1.0 2.9 6.1 78 78 A 44 G H3' A 44 G HO2' 1.0 1.8 3.2 79 79 A 45 G H8 A 44 G HO2' 1.0 1.8 3.2 80 80 A 44 G HO2' A 45 G H1' 1.0 2.9 6.1 81 81 A 44 G H3' A 44 G H4' 1.0 2.9 6.1 82 82 A 44 G H5' A 44 G H4' 1.0 1.9 5.1 83 83 A 45 G H8 A 45 G H1' 1.0 2.9 6.1 84 84 A 45 G H8 A 45 G H3' 1.0 2.3 4.7 85 85 A 45 G H8 A 46 C H5 1.0 2.9 6.1 86 86 A 45 G H1' A 45 G HO2' 1.0 1.8 3.2 87 87 A 45 G H1' A 46 C H5 1.0 2.9 6.1 88 88 A 45 G H1' A 46 C H6 1.0 2.9 6.1 89 89 A 45 G H3' A 45 G HO2' 1.0 1.8 3.2 90 90 A 46 C H5 A 45 G HO2' 1.0 2.9 6.1 91 91 A 45 G HO2' A 46 C H6 1.0 1.8 3.2 92 92 A 46 C H1' A 45 G HO2' 1.0 2.9 6.1 93 93 A 45 G H3' A 46 C H6 1.0 2.3 4.7 94 94 A 46 C H5 A 46 C H3' 1.0 2.9 6.1 95 95 A 46 C H5 A 46 C H6 1.0 1.8 3.2 96 96 A 46 C H1' A 46 C H6 1.0 2.9 6.1 97 97 A 46 C H6 A 46 C H3' 1.0 2.3 4.7 98 98 A 46 C H6 A 46 C H5' 1.0 2.3 4.7 99 99 A 46 C H1' A 46 C HO2' 1.0 1.8 3.2 100 100 A 46 C H1' A 46 C H3' 1.0 2.3 4.7 101 101 A 46 C H1' A 46 C H4' 1.0 2.3 4.7 102 102 A 46 C H3' A 46 C HO2' 1.0 1.8 3.2 103 103 A 46 C HO2' A 46 C H4' 1.0 2.9 6.1 104 104 A 46 C HO2' A 47 A H1' 1.0 2.9 6.1 105 105 A 46 C H3' A 46 C H5' 1.0 2.3 4.7 106 106 A 46 C H3' A 46 C H5'' 1.0 1.8 3.2 107 107 A 46 C H5' A 46 C H4' 1.0 2.3 4.7 108 108 A 46 C H4' A 46 C H5'' 1.0 2.3 4.7 109 109 A 47 A H1' A 47 A HO2' 1.0 1.8 3.2 110 110 A 47 A H1' A 47 A H3' 1.0 2.9 6.1 111 111 A 47 A H1' A 47 A H4' 1.0 2.3 4.7 112 112 A 47 A H1' A 47 A H5' 1.0 2.9 6.1 113 113 A 47 A H1' A 47 A H5'' 1.0 2.9 6.1 114 114 A 47 A HO2' A 47 A H3' 1.0 1.8 3.2 115 115 A 47 A HO2' A 47 A H5' 1.0 2.9 6.1 116 116 A 47 A HO2' A 47 A H5'' 1.0 2.9 6.1 117 117 A 47 A H3' A 47 A H4' 1.0 2.3 4.7 118 118 A 47 A H3' A 47 A H5' 1.0 2.3 4.7 119 119 A 47 A H3' A 47 A H5'' 1.0 1.8 3.2 120 120 A 47 A H4' A 47 A H5' 1.0 1.9 5.1 121 121 A 47 A H4' A 47 A 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 B 1 ARG N B 12 ARG O 1.0 2.63 2.83 2 2 B 1 ARG O B 12 ARG N 1.0 2.43 2.63 3 3 B 12 ARG H B 1 ARG O 1.0 1.63 1.83 4 4 B 3 ARG N B 10 ILE O 1.0 2.63 2.83 5 5 B 3 ARG H B 10 ILE O 1.0 1.63 1.83 6 6 B 3 ARG O B 10 ILE N 1.0 2.43 2.63 7 7 B 10 ILE H B 3 ARG O 1.0 1.63 1.83 8 8 B 5 ARG N B 8 ARG O 1.0 2.43 2.63 9 9 B 5 ARG H B 8 ARG O 1.0 1.63 1.83 10 10 B 5 ARG O B 8 ARG N 1.0 2.43 2.63 11 11 B 8 ARG H B 5 ARG O 1.0 1.63 1.83 stop_ save_ save_CNS/XPLOR_distance_constraints_5 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_5 _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 N3 A 42 A N1 1.0 2.53 2.93 2 2 A 23 G N1 A 41 C N3 1.0 2.67 3.07 3 3 A 23 G H1 A 41 C N3 1.0 1.66 2.06 4 4 A 23 G O6 A 41 C N4 1.0 2.61 3.01 5 5 A 23 G N2 A 41 C O2 1.0 2.61 3.01 6 6 A 41 C N3 A 23 G N2 1.0 3.38 3.78 7 7 A 41 C N3 A 23 G O6 1.0 3.43 3.83 stop_ save_ save_CNS/XPLOR_dihedral_6 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_dihedral_6 _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 -35.0 -5.0 NU1 2 2 A 22 G C1' A 22 G C2' A 22 G C3' A 22 G C4' 1.0 20.0 50.0 NU2 3 3 A 22 G C5' A 22 G C4' A 22 G C3' A 22 G O3' 1.0 55.0 105.0 DELTA 4 4 A 22 G O4' A 22 G C1' A 22 G N1 A 22 G C2 1.0 -240.0 -60.0 CHI 5 5 A 22 G P A 22 G O5' A 22 G C5' A 22 G C4' 1.0 130.0 230.0 BETA 6 6 A 22 G O5' A 22 G C5' A 22 G C4' A 22 G C3' 1.0 20.0 100.0 GAMMA 7 7 A 22 G C4' A 22 G C3' A 22 G O3' A 23 G P 1.0 -210.0 -110.0 EPSILON 8 8 A 22 G C3' A 22 G O3' A 23 G P A 23 G O5' 1.0 -120.0 -20.0 ZETA 9 9 A 42 A O4' A 42 A C1' A 42 A C2' A 42 A C3' 1.0 -35.0 -5.0 NU1 10 10 A 42 A C1' A 42 A C2' A 42 A C3' A 42 A C4' 1.0 20.0 50.0 NU2 11 11 A 42 A C5' A 42 A C4' A 42 A C3' A 42 A O3' 1.0 55.0 105.0 DELTA 12 12 A 42 A O4' A 42 A C1' A 42 A N9 A 42 A C4 1.0 -200.0 -120.0 CHI 13 13 A 41 C O3' A 42 A P A 42 A O5' A 42 A C5' 1.0 -100.0 -20.0 ALPHA 14 14 A 42 A P A 42 A O5' A 42 A C5' A 42 A C4' 1.0 130.0 230.0 BETA 15 15 A 42 A O5' A 42 A C5' A 42 A C4' A 42 A C3' 1.0 20.0 100.0 GAMMA 16 16 A 42 A C4' A 42 A C3' A 42 A O3' A 43 U P 1.0 -210.0 -110.0 EPSILON 17 17 A 42 A C3' A 42 A O3' A 43 U P A 43 U O5' 1.0 -120.0 -20.0 ZETA 18 18 A 43 U O4' A 43 U C1' A 43 U C2' A 43 U C3' 1.0 -35.0 -5.0 NU1 19 19 A 43 U C1' A 43 U C2' A 43 U C3' A 43 U C4' 1.0 20.0 50.0 NU2 20 20 A 43 U C5' A 43 U C4' A 43 U C3' A 43 U O3' 1.0 55.0 105.0 DELTA 21 21 A 42 A O3' A 43 U P A 43 U O5' A 43 U C5' 1.0 -100.0 -20.0 ALPHA 22 22 A 43 U P A 43 U O5' A 43 U C5' A 43 U C4' 1.0 130.0 230.0 BETA 23 23 A 43 U O5' A 43 U C5' A 43 U C4' A 43 U C3' 1.0 20.0 100.0 GAMMA 24 24 A 43 U C4' A 43 U C3' A 43 U O3' A 44 G P 1.0 -210.0 -110.0 EPSILON 25 25 A 43 U C3' A 43 U O3' A 44 G P A 44 G O5' 1.0 -120.0 -20.0 ZETA 26 26 A 44 G O4' A 44 G C1' A 44 G C2' A 44 G C3' 1.0 -35.0 -5.0 NU1 27 27 A 44 G C1' A 44 G C2' A 44 G C3' A 44 G C4' 1.0 20.0 50.0 NU2 28 28 A 44 G C5' A 44 G C4' A 44 G C3' A 44 G O3' 1.0 55.0 105.0 DELTA 29 29 A 44 G O4' A 44 G C1' A 44 G N1 A 44 G C2 1.0 -240.0 -60.0 CHI 30 30 A 43 U O3' A 44 G P A 44 G O5' A 44 G C5' 1.0 -100.0 -20.0 ALPHA 31 31 A 44 G P A 44 G O5' A 44 G C5' A 44 G C4' 1.0 130.0 230.0 BETA 32 32 A 44 G O5' A 44 G C5' A 44 G C4' A 44 G C3' 1.0 20.0 100.0 GAMMA 33 33 A 44 G C4' A 44 G C3' A 44 G O3' A 45 G P 1.0 -210.0 -110.0 EPSILON 34 34 A 44 G C3' A 44 G O3' A 45 G P A 45 G O5' 1.0 -120.0 -20.0 ZETA 35 35 A 45 G O4' A 45 G C1' A 45 G C2' A 45 G C3' 1.0 -35.0 -5.0 NU1 36 36 A 45 G C1' A 45 G C2' A 45 G C3' A 45 G C4' 1.0 20.0 50.0 NU2 37 37 A 45 G C5' A 45 G C4' A 45 G C3' A 45 G O3' 1.0 55.0 105.0 DELTA 38 38 A 45 G O4' A 45 G C1' A 45 G N9 A 45 G C4 1.0 -200.0 -120.0 CHI 39 39 A 44 G O3' A 45 G P A 45 G O5' A 45 G C5' 1.0 -100.0 -20.0 ALPHA 40 40 A 45 G P A 45 G O5' A 45 G C5' A 45 G C4' 1.0 130.0 230.0 BETA 41 41 A 45 G O5' A 45 G C5' A 45 G C4' A 45 G C3' 1.0 20.0 100.0 GAMMA 42 42 A 45 G C4' A 45 G C3' A 45 G O3' A 46 C P 1.0 -210.0 -110.0 EPSILON 43 43 A 45 G C3' A 45 G O3' A 46 C P A 46 C O5' 1.0 -120.0 -20.0 ZETA 44 44 A 46 C O4' A 46 C C1' A 46 C C2' A 46 C C3' 1.0 -35.0 -5.0 NU1 45 45 A 46 C C1' A 46 C C2' A 46 C C3' A 46 C C4' 1.0 20.0 50.0 NU2 46 46 A 46 C C5' A 46 C C4' A 46 C C3' A 46 C O3' 1.0 55.0 105.0 DELTA 47 47 A 45 G O3' A 46 C P A 46 C O5' A 46 C C5' 1.0 -100.0 -20.0 ALPHA 48 48 A 46 C P A 46 C O5' A 46 C C5' A 46 C C4' 1.0 130.0 230.0 BETA 49 49 A 46 C O5' A 46 C C5' A 46 C C4' A 46 C C3' 1.0 20.0 100.0 GAMMA 50 50 A 46 C C4' A 46 C C3' A 46 C O3' A 47 A P 1.0 -210.0 -110.0 EPSILON 51 51 A 46 C C3' A 46 C O3' A 47 A P A 47 A O5' 1.0 -120.0 -20.0 ZETA 52 52 A 47 A O4' A 47 A C1' A 47 A C2' A 47 A C3' 1.0 -35.0 -5.0 NU1 53 53 A 47 A C1' A 47 A C2' A 47 A C3' A 47 A C4' 1.0 20.0 50.0 NU2 54 54 A 47 A C5' A 47 A C4' A 47 A C3' A 47 A O3' 1.0 55.0 105.0 DELTA 55 55 A 47 A O4' A 47 A C1' A 47 A N1 A 47 A C2 1.0 -240.0 -60.0 CHI 56 56 A 46 C O3' A 47 A P A 47 A O5' A 47 A C5' 1.0 -100.0 -20.0 ALPHA 57 57 A 47 A P A 47 A O5' A 47 A C5' A 47 A C4' 1.0 130.0 230.0 BETA 58 58 A 47 A O5' A 47 A C5' A 47 A C4' A 47 A C3' 1.0 20.0 100.0 GAMMA stop_ save_