data_nef_c30452_6d2u 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 _nef_nmr_meta_data.program_name . _nef_nmr_meta_data.program_version . _nef_nmr_meta_data.creation_date . _nef_nmr_meta_data.uuid . _nef_nmr_meta_data.coordinate_file_name . loop_ _nef_related_entries.database_name _nef_related_entries.database_accession_code PDB 6D2U 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 1 1 DAB N 1 14 PRO C 1 1 DAB C 1 2 VAL N 1 10 ILE C 1 11 4J5 N 1 11 4J5 C 1 12 ILE N 1 12 ILE C 1 13 DPR N 1 13 DPR C 1 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 1 DAB cyclic -H2,-OXT . 2 A 2 VAL middle -H2 . 3 A 3 ARG middle . . 4 A 4 THR middle . . 5 A 5 ARG middle . . 6 A 6 LYS middle . . 7 A 7 GLY middle . false 8 A 8 ARG middle . . 9 A 9 ARG middle . . 10 A 10 ILE middle -OXT . 11 A 11 4J5 middle -HNA,-OXT . 12 A 12 ILE middle -H2,-OXT . 13 A 13 DPR middle -H,-OXT . 14 A 14 PRO cyclic -OXT,-H false 15 B 17 G start . . 16 B 18 G middle . . 17 B 19 C middle . . 18 B 20 A middle . . 19 B 21 G middle . . 20 B 22 A middle . . 21 B 23 U middle . . 22 B 24 C middle . . 23 B 25 U middle . . 24 B 26 G middle . . 25 B 27 A middle . . 26 B 28 G middle . . 27 B 29 C middle . . 28 B 30 C middle . . 29 B 31 U middle . . 30 B 32 G middle . . 31 B 33 G middle . . 32 B 34 G middle . . 33 B 35 A middle . . 34 B 36 G middle . . 35 B 37 C middle . . 36 B 38 U middle . . 37 B 39 C middle . . 38 B 40 U middle . . 39 B 41 C middle . . 40 B 42 U middle . . 41 B 43 G middle . . 42 B 44 C middle . . 43 B 45 C end . . stop_ save_ save_assigned_chemical_shifts_1 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chemical_shifts_1 loop_ _nef_chemical_shift.chain_code _nef_chemical_shift.sequence_code _nef_chemical_shift.residue_name _nef_chemical_shift.atom_name _nef_chemical_shift.element _nef_chemical_shift.isotope_number _nef_chemical_shift.value _nef_chemical_shift.value_uncertainty B 17 G H1 H 1 12 . B 17 G H1' H 1 5.78 . B 17 G H3' H 1 4.69 . B 17 G H4' H 1 4.53 . B 17 G H5' H 1 4.36 . B 17 G H5'' H 1 4.21 . B 17 G H8 H 1 8.08 . B 17 G HO2' H 1 4.9 . B 17 G C1' C 13 90.84 . B 17 G C2' C 13 74.2 . B 17 G C4' C 13 83.62 . B 17 G C5' C 13 67.43 . B 17 G C8 C 13 138.98 . B 17 G N1 N 15 147.4 . B 18 G H1 H 1 13.3 . B 18 G H1' H 1 5.87 . B 18 G H2y H 1 7.61 . B 18 G H2x H 1 6.06 . B 18 G H3' H 1 4.51 . B 18 G H4' H 1 4.46 . B 18 G H5' H 1 4.23 . B 18 G H5'' H 1 4.39 . B 18 G H8 H 1 7.59 . B 18 G HO2' H 1 4.54 . B 18 G C1' C 13 92.97 . B 18 G C2' C 13 75.29 . B 18 G C3' C 13 73.26 . B 18 G C4' C 13 81.72 . B 18 G C5' C 13 69.01 . B 18 G C8 C 13 136.78 . B 18 G N1 N 15 148.2 . B 19 C H1' H 1 5.5 . B 19 C H3' H 1 4.46 . B 19 C H4' H 1 4.41 . B 19 C H4y H 1 8.38 . B 19 C H4x H 1 6.84 . B 19 C H5 H 1 5.21 . B 19 C H5' H 1 4.58 . B 19 C H5'' H 1 5.22 . B 19 C H6 H 1 7.58 . B 19 C HO2' H 1 4.57 . B 19 C C1' C 13 93.9 . B 19 C C2' C 13 75.45 . B 19 C C3' C 13 72.03 . B 19 C C4' C 13 81.93 . B 19 C C5 C 13 97.41 . B 19 C C5' C 13 64.63 . B 19 C C6 C 13 140.65 . B 20 A H1' H 1 5.91 . B 20 A H2 H 1 6.84 . B 20 A H4' H 1 4.49 . B 20 A H5' H 1 4.45 . B 20 A H5'' H 1 4.47 . B 20 A H6y H 1 7.73 . B 20 A H6x H 1 6.23 . B 20 A H8 H 1 7.88 . B 20 A HO2' H 1 4.63 . B 20 A C1' C 13 93.03 . B 20 A C2 C 13 152.13 . B 20 A C2' C 13 75.99 . B 20 A C4' C 13 81.91 . B 20 A C5' C 13 65.9 . B 20 A C8 C 13 139.28 . B 21 G H1 H 1 12.52 . B 21 G H1' H 1 5.58 . B 21 G H2y H 1 7.95 . B 21 G H2x H 1 6.04 . B 21 G H3' H 1 4.44 . B 21 G H4' H 1 4.43 . B 21 G H5' H 1 4.45 . B 21 G H5'' H 1 4.03 . B 21 G H8 H 1 7.06 . B 21 G HO2' H 1 4.37 . B 21 G C1' C 13 92.47 . B 21 G C2' C 13 75.98 . B 21 G C3' C 13 72.31 . B 21 G C4' C 13 81.63 . B 21 G C5' C 13 65.2 . B 21 G C8 C 13 135.4 . B 21 G N1 N 15 146.5 . B 22 A H1' H 1 5.94 . B 22 A H2 H 1 7.05 . B 22 A H3' H 1 4.63 . B 22 A H4' H 1 4.39 . B 22 A H5' H 1 4.58 . B 22 A H5'' H 1 4.11 . B 22 A H6y H 1 8.09 . B 22 A H6x H 1 6.32 . B 22 A H8 H 1 7.78 . B 22 A HO2' H 1 4.28 . B 22 A C1' C 13 92.62 . B 22 A C2 C 13 154.02 . B 22 A C2' C 13 75.49 . B 22 A C3' C 13 72.52 . B 22 A C4' C 13 81.79 . B 22 A C5' C 13 64.59 . B 22 A C8 C 13 138.97 . B 23 U H1' H 1 5.88 . B 23 U H3 H 1 14.16 . B 23 U H4' H 1 4.73 . B 23 U H5 H 1 4.98 . B 23 U H5' H 1 4.51 . B 23 U H5'' H 1 4.32 . B 23 U H6 H 1 7.83 . B 23 U HO2' H 1 5.05 . B 23 U C1' C 13 90.63 . B 23 U C2' C 13 75.21 . B 23 U C4' C 13 83.7 . B 23 U C5 C 13 102.33 . B 23 U C5' C 13 70.56 . B 23 U C6 C 13 145.09 . B 23 U N3 N 15 161.5 . B 24 C H1' H 1 6.02 . B 24 C H3' H 1 4.76 . B 24 C H4' H 1 4.39 . B 24 C H5 H 1 6.03 . B 24 C H6 H 1 7.83 . B 24 C HO2' H 1 4.39 . B 24 C C1' C 13 91.58 . B 24 C C2' C 13 75.88 . B 24 C C3' C 13 74.86 . B 24 C C4' C 13 84.01 . B 24 C C5 C 13 99.44 . B 24 C C6 C 13 144.15 . B 25 U H1' H 1 6.09 . B 25 U H3' H 1 4.68 . B 25 U H4' H 1 4.6 . B 25 U H5 H 1 5.91 . B 25 U H5' H 1 4.24 . B 25 U H5'' H 1 4.17 . B 25 U H6 H 1 7.92 . B 25 U HO2' H 1 4.44 . B 25 U C1' C 13 90.24 . B 25 U C2' C 13 75.83 . B 25 U C3' C 13 77.36 . B 25 U C4' C 13 85.52 . B 25 U C5 C 13 105.43 . B 25 U C5' C 13 67.97 . B 25 U C6 C 13 144.25 . B 26 G H1 H 1 12.65 . B 26 G H1' H 1 5.94 . B 26 G H2y H 1 8.08 . B 26 G H2x H 1 5.87 . B 26 G H8 H 1 7.8 . B 26 G HO2' H 1 5.01 . B 26 G C1' C 13 94.51 . B 26 G C2' C 13 75.47 . B 26 G C8 C 13 138.02 . B 26 G N1 N 15 147.3 . B 27 A H1' H 1 5.97 . B 27 A H2 H 1 7.38 . B 27 A H2' H 1 4.65 . B 27 A H3' H 1 4.62 . B 27 A H4' H 1 4.57 . B 27 A H5' H 1 4.68 . B 27 A H5'' H 1 4.14 . B 27 A H6y H 1 7.83 . B 27 A H6x H 1 6.52 . B 27 A H8 H 1 7.88 . B 27 A HO2' H 1 6.62 . B 27 A C1' C 13 93.24 . B 27 A C2 C 13 153.53 . B 27 A C2' C 13 75.5 . B 27 A C3' C 13 73.26 . B 27 A C4' C 13 81.97 . B 27 A C5' C 13 65.03 . B 27 A C8 C 13 139.73 . B 28 G H1 H 1 13.72 . B 28 G H1' H 1 5.88 . B 28 G H2y H 1 8.77 . B 28 G H2x H 1 6.38 . B 28 G H3' H 1 4.51 . B 28 G H4' H 1 4.46 . B 28 G H5' H 1 4.38 . B 28 G H5'' H 1 4.24 . B 28 G H8 H 1 7.62 . B 28 G HO2' H 1 4.54 . B 28 G C1' C 13 92.64 . B 28 G C2' C 13 75.33 . B 28 G C3' C 13 73.27 . B 28 G C4' C 13 81.73 . B 28 G C5' C 13 69.01 . B 28 G C8 C 13 136.04 . B 28 G N1 N 15 147.8 . B 29 C H1' H 1 5.45 . B 29 C H3' H 1 4.29 . B 29 C H4y H 1 8.33 . B 29 C H4x H 1 6.87 . B 29 C H5 H 1 5.14 . B 29 C H5' H 1 4.52 . B 29 C H5'' H 1 4.02 . B 29 C H6 H 1 7.42 . B 29 C HO2' H 1 4.28 . B 29 C C1' C 13 94.17 . B 29 C C2' C 13 75.38 . B 29 C C3' C 13 72.16 . B 29 C C5 C 13 97.16 . B 29 C C5' C 13 64.56 . B 29 C C6 C 13 140.37 . B 30 C H1' H 1 5.66 . B 30 C H3' H 1 4.36 . B 30 C H4' H 1 4.3 . B 30 C H5 H 1 5.47 . B 30 C H6 H 1 7.62 . B 30 C HO2' H 1 4.35 . B 30 C C1' C 13 93.09 . B 30 C C2' C 13 75.97 . B 30 C C3' C 13 73.68 . B 30 C C4' C 13 82.71 . B 30 C C5 C 13 98.23 . B 30 C C6 C 13 141.39 . B 31 U H1' H 1 5.47 . B 31 U H3' H 1 4.41 . B 31 U H4' H 1 4.19 . B 31 U H5 H 1 5.6 . B 31 U H6 H 1 7.62 . B 31 U HO2' H 1 4.19 . B 31 U C1' C 13 92.57 . B 31 U C2' C 13 75.52 . B 31 U C3' C 13 72.03 . B 31 U C4' C 13 83.98 . B 31 U C5 C 13 104.53 . B 31 U C6 C 13 142.21 . B 32 G H1' H 1 5.41 . B 32 G H3' H 1 4.56 . B 32 G H4' H 1 4.1 . B 32 G H5' H 1 3.89 . B 32 G H5'' H 1 3.99 . B 32 G H8 H 1 7.65 . B 32 G HO2' H 1 4.56 . B 32 G C1' C 13 89.57 . B 32 G C2' C 13 78.15 . B 32 G C3' C 13 72.04 . B 32 G C4' C 13 85.27 . B 32 G C5' C 13 67.73 . B 32 G C8 C 13 140.73 . B 33 G H1' H 1 5.66 . B 33 G H4' H 1 4.24 . B 33 G H8 H 1 7.32 . B 33 G HO2' H 1 4.7 . B 33 G C1' C 13 89.59 . B 33 G C2' C 13 75.29 . B 33 G C4' C 13 84.98 . B 33 G C8 C 13 139.63 . B 34 G H1' H 1 5.89 . B 34 G H4' H 1 4.53 . B 34 G H8 H 1 7.9 . B 34 G HO2' H 1 4.86 . B 34 G C1' C 13 88.49 . B 34 G C2' C 13 75.67 . B 34 G C4' C 13 84.7 . B 34 G C8 C 13 138.4 . B 35 A H1' H 1 6.09 . B 35 A H2 H 1 8.16 . B 35 A H3' H 1 4.88 . B 35 A H4' H 1 4.55 . B 35 A H5' H 1 4.34 . B 35 A H8 H 1 8.43 . B 35 A HO2' H 1 4.9 . B 35 A C1' C 13 89.42 . B 35 A C2 C 13 155.53 . B 35 A C2' C 13 77.12 . B 35 A C3' C 13 76.14 . B 35 A C4' C 13 85.93 . B 35 A C5' C 13 68.32 . B 35 A C8 C 13 142.2 . B 36 G H1 H 1 13.08 . B 36 G H1' H 1 5.78 . B 36 G H2y H 1 8.77 . B 36 G H2x H 1 6.25 . B 36 G H3' H 1 4.48 . B 36 G H4' H 1 4.52 . B 36 G H5' H 1 4.54 . B 36 G H5'' H 1 4.39 . B 36 G H8 H 1 7.57 . B 36 G C1' C 13 92.89 . B 36 G C3' C 13 72.14 . B 36 G C4' C 13 82.6 . B 36 G C5' C 13 64.65 . B 36 G C8 C 13 137.01 . B 36 G N1 N 15 148.4 . B 37 C H1' H 1 5.59 . B 37 C H4' H 1 4.44 . B 37 C H4y H 1 8.79 . B 37 C H4x H 1 6.98 . B 37 C H5 H 1 5.17 . B 37 C H5' H 1 4.53 . B 37 C H5'' H 1 4.08 . B 37 C H6 H 1 7.84 . B 37 C HO2' H 1 4.52 . B 37 C C1' C 13 94.13 . B 37 C C2' C 13 75.38 . B 37 C C4' C 13 82.15 . B 37 C C5 C 13 96.9 . B 37 C C5' C 13 64.47 . B 37 C C6 C 13 141.5 . B 38 U H1' H 1 5.67 . B 38 U H3 H 1 14.37 . B 38 U H3' H 1 4.41 . B 38 U H4' H 1 4.36 . B 38 U H5 H 1 5.4 . B 38 U H5' H 1 4.5 . B 38 U H5'' H 1 4.08 . B 38 U H6 H 1 7.71 . B 38 U HO2' H 1 4.73 . B 38 U C1' C 13 93.27 . B 38 U C2' C 13 75.97 . B 38 U C3' C 13 72.8 . B 38 U C4' C 13 81.88 . B 38 U C5 C 13 103.53 . B 38 U C5' C 13 65.08 . B 38 U C6 C 13 141.5 . B 38 U N3 N 15 162.3 . B 39 C H1' H 1 5.12 . B 39 C H3' H 1 3.9 . B 39 C H4' H 1 4.51 . B 39 C H4y H 1 8.43 . B 39 C H4x H 1 7.22 . B 39 C H5 H 1 5.55 . B 39 C H5' H 1 4.23 . B 39 C H5'' H 1 4.06 . B 39 C H6 H 1 7.44 . B 39 C HO2' H 1 4.44 . B 39 C C1' C 13 95.54 . B 39 C C2' C 13 75.62 . B 39 C C3' C 13 73.92 . B 39 C C4' C 13 82.98 . B 39 C C5 C 13 98.89 . B 39 C C5' C 13 68.48 . B 39 C C6 C 13 140.84 . B 40 U H1' H 1 5.43 . B 40 U H3 H 1 13.91 . B 40 U H3' H 1 4.47 . B 40 U H4' H 1 4.32 . B 40 U H5 H 1 5.39 . B 40 U H5' H 1 4.53 . B 40 U H5'' H 1 4.02 . B 40 U H6 H 1 7.9 . B 40 U HO2' H 1 4.31 . B 40 U C1' C 13 93.88 . B 40 U C2' C 13 74.83 . B 40 U C3' C 13 71.78 . B 40 U C4' C 13 82.24 . B 40 U C5 C 13 102.69 . B 40 U C5' C 13 64.07 . B 40 U C6 C 13 141.88 . B 40 U N3 N 15 162.2 . B 41 C H1' H 1 5.42 . B 41 C H3' H 1 4.45 . B 41 C H4y H 1 8.37 . B 41 C H4x H 1 7.05 . B 41 C H5 H 1 5.61 . B 41 C H6 H 1 7.9 . B 41 C HO2' H 1 4.22 . B 41 C C1' C 13 93.8 . B 41 C C2' C 13 75.37 . B 41 C C3' C 13 71.96 . B 41 C C5 C 13 96.96 . B 41 C C6 C 13 141.94 . B 42 U H1' H 1 5.42 . B 42 U H3 H 1 13.56 . B 42 U H3' H 1 4.47 . B 42 U H4' H 1 4.57 . B 42 U H5 H 1 5.32 . B 42 U H6 H 1 7.84 . B 42 U HO2' H 1 4.53 . B 42 U C1' C 13 93.64 . B 42 U C2' C 13 75.34 . B 42 U C3' C 13 71.9 . B 42 U C4' C 13 82 . B 42 U C5 C 13 103.35 . B 42 U C6 C 13 141.8 . B 42 U N3 N 15 162.1 . B 43 G H1 H 1 12.44 . B 43 G H1' H 1 5.72 . B 43 G H2y H 1 8.11 . B 43 G H2x H 1 5.98 . B 43 G H3' H 1 4.56 . B 43 G H4' H 1 4.44 . B 43 G H8 H 1 7.71 . B 43 G HO2' H 1 4.45 . B 43 G C1' C 13 92.89 . B 43 G C2' C 13 75.35 . B 43 G C3' C 13 72.8 . B 43 G C4' C 13 81.93 . B 43 G C8 C 13 136.38 . B 43 G N1 N 15 147.5 . B 44 C H1' H 1 5.45 . B 44 C H3' H 1 4.4 . B 44 C H4y H 1 8.47 . B 44 C H4x H 1 6.85 . B 44 C H5 H 1 5.15 . B 44 C H6 H 1 7.63 . B 44 C HO2' H 1 4.19 . B 44 C C1' C 13 94.29 . B 44 C C2' C 13 75.69 . B 44 C C3' C 13 72.05 . B 44 C C5 C 13 96.98 . B 44 C C6 C 13 141.23 . B 45 C H1' H 1 5.73 . B 45 C H3' H 1 4.14 . B 45 C H4' H 1 4.12 . B 45 C H5 H 1 5.47 . B 45 C H5' H 1 4.43 . B 45 C H5'' H 1 4 . B 45 C H6 H 1 7.63 . B 45 C HO2' H 1 3.96 . B 45 C C1' C 13 92.77 . B 45 C C2' C 13 77.56 . B 45 C C3' C 13 69.68 . B 45 C C4' C 13 83.43 . B 45 C C5 C 13 98.23 . B 45 C C5' C 13 65.1 . B 45 C C6 C 13 141.88 . 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 A 1 DAB H1 H 1 7.7 . A 1 DAB HA H 1 4.551 . A 1 DAB HBx H 1 2.11 . A 1 DAB HBy H 1 2.17 . A 1 DAB HDx H 1 7.97 . A 1 DAB HDy H 1 7.97 . A 1 DAB HD3 H 1 7.97 . A 1 DAB HGx H 1 2.85 . A 1 DAB HGy H 1 3.02 . A 2 VAL H H 1 8.71 . A 2 VAL HA H 1 4.875 . A 2 VAL HB H 1 1.92 . A 2 VAL HGx% H 1 0.72 . A 3 ARG H H 1 8.57 . A 3 ARG HA H 1 4.75 . A 3 ARG HBy H 1 1.987 . A 3 ARG HBx H 1 1.689 . A 3 ARG HE H 1 7.13 . A 3 ARG HGy H 1 1.512 . A 3 ARG HGx H 1 1.459 . A 4 THR H H 1 7.94 . A 4 THR HA H 1 5.02 . A 4 THR HB H 1 3.925 . A 4 THR HG2% H 1 0.98 . A 5 ARG H H 1 8.98 . A 5 ARG HA H 1 4.36 . A 5 ARG HBy H 1 1.685 . A 5 ARG HDx H 1 3.065 . A 5 ARG HE H 1 6.52 . A 5 ARG HGx H 1 1.185 . A 5 ARG HGy H 1 1.28 . A 6 LYS H H 1 9.54 . A 6 LYS HA H 1 3.72 . A 6 LYS HBx H 1 1.777 . A 6 LYS HDy H 1 1.616 . A 6 LYS HDx H 1 1.524 . A 6 LYS HEx H 1 2.944 . A 6 LYS HEy H 1 2.944 . A 6 LYS HGy H 1 1.305 . A 6 LYS HGx H 1 1.215 . A 6 LYS HZ1 H 1 7.56 . A 6 LYS HZ2 H 1 7.56 . A 6 LYS HZ3 H 1 7.56 . A 7 GLY H H 1 8.77 . A 7 GLY HAy H 1 4.1 . A 7 GLY HAx H 1 3.483 . A 8 ARG H H 1 7.75 . A 8 ARG HA H 1 4.52 . A 8 ARG HBy H 1 1.841 . A 8 ARG HBx H 1 1.752 . A 8 ARG HDx H 1 2.935 . A 8 ARG HE H 1 7.18 . A 8 ARG HGy H 1 1.573 . A 8 ARG HGx H 1 1.545 . A 9 ARG H H 1 8.72 . A 9 ARG HA H 1 4.69 . A 9 ARG HBy H 1 1.718 . A 9 ARG HBx H 1 1.602 . A 9 ARG HDx H 1 3.06 . A 9 ARG HGx H 1 1.492 . A 10 ILE H H 1 8.89 . A 10 ILE HA H 1 4.479 . A 10 ILE HB H 1 1.627 . A 10 ILE HD1% H 1 0.6637 . A 10 ILE HG1x H 1 1.225 . A 10 ILE HG1y H 1 1.225 . A 10 ILE HG2% H 1 0.7599 . A 11 4J5 H H 1 8.72 . A 11 4J5 HA H 1 4.74 . A 11 4J5 HB2 H 1 1.999 . A 11 4J5 HB3 H 1 1.934 . A 11 4J5 HD H 1 6.79 . A 11 4J5 HGx H 1 2.866 . A 11 4J5 HGy H 1 2.951 . A 12 ILE H H 1 8.64 . A 12 ILE HA H 1 4.86 . A 12 ILE HB H 1 1.699 . A 12 ILE HD1% H 1 0.6893 . A 12 ILE HG1y H 1 1.245 . A 12 ILE HG1x H 1 1.071 . A 12 ILE HG2% H 1 0.8056 . A 13 DPR HA H 1 4.541 . A 13 DPR HBy H 1 2.324 . A 13 DPR HBx H 1 2.121 . A 13 DPR HDy H 1 3.91 . A 13 DPR HDx H 1 3.443 . A 13 DPR HGy H 1 2.066 . A 13 DPR HGx H 1 1.888 . A 14 PRO HA H 1 4.327 . A 14 PRO HBy H 1 2.301 . A 14 PRO HBx H 1 2.114 . A 14 PRO HDy H 1 3.971 . A 14 PRO HDx H 1 3.748 . A 14 PRO HGx H 1 2.042 . 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 23 U H3 A 3 ARG HGx 1.0 2.9 6.1 2 1 A 3 ARG HGy B 23 U H3 1.0 2.9 6.1 3 2 B 23 U H3 A 5 ARG HBy 1.0 2.9 6.1 4 2 B 23 U H3 A 5 ARG HBx 1.0 2.9 6.1 5 3 B 23 U H3 A 5 ARG HGy 1.0 2.9 6.1 6 3 B 23 U H3 A 5 ARG HGx 1.0 2.9 6.1 7 4 B 23 U H3 A 5 ARG HDx 1.0 2.9 6.1 8 4 B 23 U H3 A 5 ARG HDy 1.0 2.9 6.1 9 5 B 23 U H3 A 5 ARG HE 1.0 2.9 6.1 10 6 B 23 U H3 A 10 ILE HD1% 1.0 2.9 6.1 11 7 B 23 U H3 A 10 ILE HG1y 1.0 2.9 6.1 12 7 B 23 U H3 A 10 ILE HG1x 1.0 2.9 6.1 13 8 A 7 GLY H B 24 C H5 1.0 2.9 6.1 14 9 A 6 LYS H B 25 U H5 1.0 2.9 6.1 15 10 A 5 ARG HE B 25 U H5 1.0 2.9 6.1 16 11 A 3 ARG HH1% B 26 G H1 1.0 3.0 7.0 17 12 B 26 G H1 A 3 ARG HH2% 1.0 3.0 7.0 18 13 A 5 ARG HE B 28 G H8 1.0 2.9 6.1 19 14 A 10 ILE HD1% B 38 U H3 1.0 2.9 6.1 20 15 B 22 A H8 A 3 ARG HGx 1.0 3.0 7.0 21 15 B 22 A H8 A 3 ARG HGy 1.0 3.0 7.0 22 16 B 22 A H8 A 3 ARG HBx 1.0 2.9 6.1 23 16 B 22 A H8 A 3 ARG HBy 1.0 2.9 6.1 24 17 B 23 U H5 A 3 ARG HBx 1.0 2.9 6.1 25 17 A 3 ARG HBy B 23 U H5 1.0 2.9 6.1 26 18 B 23 U H5 A 3 ARG HGx 1.0 3.0 7.0 27 18 A 3 ARG HGy B 23 U H5 1.0 3.0 7.0 28 19 B 23 U H5 A 3 ARG HDx 1.0 2.9 6.1 29 19 B 23 U H5 A 3 ARG HDy 1.0 2.9 6.1 30 20 B 23 U H5 A 5 ARG HBy 1.0 2.9 6.1 31 20 A 5 ARG HBx B 23 U H5 1.0 2.9 6.1 32 21 B 23 U H5 A 5 ARG HDx 1.0 2.9 6.1 33 21 A 5 ARG HDy B 23 U H5 1.0 2.9 6.1 34 22 A 10 ILE HD1% B 23 U H5 1.0 2.0 5.0 35 23 B 23 U H5 A 10 ILE HG1y 1.0 3.0 7.0 36 23 A 10 ILE HG1x B 23 U H5 1.0 3.0 7.0 37 24 B 23 U H5 A 10 ILE HG2% 1.0 2.9 6.1 38 25 B 23 U H5 A 12 ILE HD1% 1.0 2.9 6.1 39 26 B 23 U H5 A 12 ILE HG2% 1.0 2.9 6.1 40 27 B 23 U H5 A 12 ILE HG1y 1.0 2.9 6.1 41 28 B 23 U H6 A 3 ARG HDx 1.0 2.9 6.1 42 28 A 3 ARG HDy B 23 U H6 1.0 2.9 6.1 43 29 B 23 U H6 A 5 ARG HGy 1.0 2.9 6.1 44 29 A 5 ARG HGx B 23 U H6 1.0 2.9 6.1 45 30 B 23 U H6 A 5 ARG HBy 1.0 3.0 7.0 46 30 A 5 ARG HBx B 23 U H6 1.0 3.0 7.0 47 31 B 23 U H6 A 5 ARG HDx 1.0 2.9 6.1 48 31 A 5 ARG HDy B 23 U H6 1.0 2.9 6.1 49 32 A 10 ILE HD1% B 23 U H6 1.0 2.9 6.1 50 33 A 10 ILE HG2% B 23 U H6 1.0 2.9 6.1 51 34 A 12 ILE HD1% B 23 U H6 1.0 2.9 6.1 52 35 B 23 U H1' A 5 ARG HBy 1.0 3.0 7.0 53 35 A 5 ARG HBx B 23 U H1' 1.0 3.0 7.0 54 36 A 4 THR HG2% B 24 C H6 1.0 2.9 6.1 55 37 B 24 C H6 A 6 LYS HA 1.0 2.9 6.1 56 38 B 24 C H6 A 6 LYS HDy 1.0 2.9 6.1 57 38 B 24 C H6 A 6 LYS HDx 1.0 2.9 6.1 58 39 B 24 C H6 A 6 LYS HBy 1.0 2.3 4.7 59 39 B 24 C H6 A 6 LYS HBx 1.0 2.3 4.7 60 40 B 24 C H6 A 6 LYS HGx 1.0 2.9 6.1 61 40 B 24 C H6 A 6 LYS HGy 1.0 2.9 6.1 62 41 B 24 C H6 A 6 LYS HEx 1.0 2.3 4.7 63 41 B 24 C H6 A 6 LYS HEy 1.0 2.3 4.7 64 42 B 24 C H6 A 7 GLY HAx 1.0 3.0 7.0 65 43 B 24 C H5 A 4 THR HB 1.0 3.0 7.0 66 44 B 24 C H5 A 4 THR HG2% 1.0 2.9 6.1 67 45 B 24 C H5 A 7 GLY HAx 1.0 2.9 6.1 68 45 B 24 C H5 A 7 GLY HAy 1.0 2.9 6.1 69 46 B 24 C H5 A 6 LYS HA 1.0 3.0 7.0 70 47 B 24 C H5 A 6 LYS HEx 1.0 2.9 6.1 71 47 B 24 C H5 A 6 LYS HEy 1.0 2.9 6.1 72 48 B 24 C H5 A 6 LYS HDy 1.0 2.9 6.1 73 48 B 24 C H5 A 6 LYS HDx 1.0 2.9 6.1 74 49 B 24 C H5 A 6 LYS HGx 1.0 2.9 6.1 75 49 B 24 C H5 A 6 LYS HGy 1.0 2.9 6.1 76 50 B 24 C H5 A 6 LYS HBy 1.0 2.9 6.1 77 50 B 24 C H5 A 6 LYS HBx 1.0 2.9 6.1 78 51 B 25 U H5 A 5 ARG HGy 1.0 3.0 7.0 79 51 A 5 ARG HGx B 25 U H5 1.0 3.0 7.0 80 52 B 30 C H6 A 8 ARG HGx 1.0 2.9 6.1 81 52 A 8 ARG HGy B 30 C H6 1.0 2.9 6.1 82 53 B 34 G H8 A 8 ARG HBx 1.0 2.9 6.1 83 53 A 8 ARG HBy B 34 G H8 1.0 2.9 6.1 84 54 B 34 G H8 A 8 ARG HGx 1.0 2.9 6.1 85 54 A 8 ARG HGy B 34 G H8 1.0 2.9 6.1 86 55 B 34 G H8 A 8 ARG HDx 1.0 2.9 6.1 87 55 B 34 G H8 A 8 ARG HDy 1.0 2.9 6.1 88 56 B 34 G H8 A 10 ILE HB 1.0 2.9 6.1 89 57 B 34 G H8 A 10 ILE HG1y 1.0 2.9 6.1 90 57 A 10 ILE HG1x B 34 G H8 1.0 2.9 6.1 91 58 A 10 ILE HG2% B 34 G H8 1.0 1.8 3.2 92 59 A 10 ILE HD1% B 34 G H8 1.0 2.3 4.7 93 60 A 10 ILE HD1% B 34 G H1' 1.0 2.9 6.1 94 61 A 10 ILE HG2% B 34 G H1' 1.0 2.9 6.1 95 62 B 35 A H1' A 12 ILE HG2% 1.0 2.9 6.1 96 63 A 10 ILE HG2% B 36 G H8 1.0 2.3 4.7 97 64 A 10 ILE HD1% B 36 G H8 1.0 2.9 6.1 98 65 A 12 ILE HD1% B 36 G H8 1.0 2.9 6.1 99 66 A 10 ILE HG2% B 37 C H5 1.0 2.9 6.1 100 67 A 12 ILE HD1% B 37 C H5 1.0 2.9 6.1 101 68 B 37 C H5 A 12 ILE HG2% 1.0 2.9 6.1 102 69 A 12 ILE HD1% B 38 U H5 1.0 3.0 7.0 103 70 B 38 U H5 A 12 ILE HG2% 1.0 3.0 7.0 104 71 A 12 ILE HD1% B 39 C H5 1.0 3.0 7.0 105 72 B 39 C H5 A 12 ILE HG2% 1.0 3.0 7.0 106 73 A 3 ARG H A 2 VAL HA 1.0 1.8 3.2 107 74 A 4 THR H A 3 ARG HA 1.0 1.8 3.2 108 75 A 5 ARG H A 4 THR HA 1.0 1.8 3.2 109 76 A 6 LYS H A 5 ARG HA 1.0 2.3 4.7 110 77 A 7 GLY H A 6 LYS HA 1.0 2.3 4.7 111 78 A 8 ARG H A 7 GLY HAx 1.0 2.3 4.7 112 79 A 7 GLY HAy A 8 ARG H 1.0 2.3 4.7 113 80 A 9 ARG H A 8 ARG HA 1.0 1.8 3.2 114 81 A 10 ILE H A 9 ARG HA 1.0 1.8 3.2 115 82 A 2 VAL H A 2 VAL HA 1.0 2.3 4.7 116 83 A 3 ARG H A 3 ARG HA 1.0 2.3 4.7 117 84 A 4 THR H A 4 THR HA 1.0 2.3 4.7 118 85 A 5 ARG H A 5 ARG HA 1.0 2.3 4.7 119 86 A 6 LYS H A 6 LYS HA 1.0 1.9 5.1 120 87 A 7 GLY H A 7 GLY HAx 1.0 1.9 5.1 121 88 A 7 GLY H A 7 GLY HAy 1.0 1.9 5.1 122 89 A 8 ARG H A 8 ARG HA 1.0 1.9 5.1 123 90 A 9 ARG H A 9 ARG HA 1.0 2.3 4.7 124 91 A 10 ILE H A 10 ILE HA 1.0 2.3 4.7 125 92 A 12 ILE H A 12 ILE HA 1.0 2.3 4.7 126 93 A 2 VAL H A 3 ARG H 1.0 2.9 6.1 127 94 A 3 ARG H A 4 THR H 1.0 2.9 6.1 128 95 A 4 THR H A 5 ARG H 1.0 2.9 6.1 129 96 A 6 LYS H A 5 ARG H 1.0 2.9 6.1 130 97 A 7 GLY H A 6 LYS H 1.0 2.3 4.7 131 98 A 7 GLY H A 6 LYS H 1.0 2.9 6.1 132 99 A 7 GLY H A 8 ARG H 1.0 2.3 4.7 133 100 A 8 ARG H A 9 ARG H 1.0 2.9 6.1 134 101 A 9 ARG H A 10 ILE H 1.0 2.9 6.1 135 102 A 2 VAL HA A 12 ILE H 1.0 2.3 4.7 136 103 A 5 ARG H A 9 ARG HA 1.0 2.9 6.1 137 104 A 4 THR HA A 10 ILE H 1.0 2.3 4.7 138 105 A 3 ARG H A 10 ILE H 1.0 2.3 4.7 139 106 A 5 ARG H A 8 ARG H 1.0 2.3 4.7 140 107 A 4 THR HA A 9 ARG HA 1.0 2.3 4.7 141 108 A 2 VAL HA A 2 VAL HB 1.0 1.8 3.2 142 109 A 2 VAL HA A 2 VAL HG21 1.0 1.8 3.2 143 109 A 2 VAL HA A 2 VAL HGx% 1.0 1.8 3.2 144 110 A 2 VAL H A 2 VAL HB 1.0 2.3 4.7 145 111 A 3 ARG H A 2 VAL HB 1.0 2.3 4.7 146 112 A 4 THR HA A 2 VAL HG21 1.0 3.0 7.0 147 112 A 4 THR HA A 2 VAL HGx% 1.0 3.0 7.0 148 113 A 10 ILE HG2% A 3 ARG H 1.0 2.3 4.7 149 114 A 10 ILE HD1% A 3 ARG H 1.0 2.3 4.7 150 115 A 10 ILE HG1x A 3 ARG H 1.0 2.3 4.7 151 116 A 3 ARG HGy A 3 ARG H 1.0 2.9 6.1 152 117 A 3 ARG HBy A 3 ARG H 1.0 2.3 4.7 153 118 A 4 THR HB A 3 ARG HA 1.0 2.9 6.1 154 119 A 4 THR HG2% A 3 ARG HA 1.0 2.9 6.1 155 120 A 3 ARG HA A 2 VAL HG21 1.0 2.9 6.1 156 120 A 3 ARG HA A 2 VAL HGx% 1.0 2.9 6.1 157 121 A 3 ARG HA A 3 ARG HBx 1.0 1.8 3.2 158 121 A 3 ARG HBy A 3 ARG HA 1.0 1.8 3.2 159 122 A 3 ARG HBx A 3 ARG HDx 1.0 1.8 3.2 160 122 A 3 ARG HBy A 3 ARG HDx 1.0 1.8 3.2 161 122 A 3 ARG HDy A 3 ARG HBx 1.0 1.8 3.2 162 122 A 3 ARG HBy A 3 ARG HDy 1.0 1.8 3.2 163 123 A 3 ARG HA A 3 ARG HGx 1.0 2.3 4.7 164 124 A 3 ARG HBy A 3 ARG HGx 1.0 2.3 4.7 165 125 A 3 ARG HDy A 3 ARG HGx 1.0 1.8 3.2 166 125 A 3 ARG HDx A 3 ARG HGx 1.0 1.8 3.2 167 126 A 3 ARG HGy A 3 ARG HA 1.0 2.3 4.7 168 127 A 3 ARG HGy A 3 ARG HBy 1.0 1.8 3.2 169 128 A 3 ARG HGy A 3 ARG HDx 1.0 1.8 3.2 170 128 A 3 ARG HGy A 3 ARG HDy 1.0 1.8 3.2 171 129 A 3 ARG HA A 3 ARG HDx 1.0 2.9 6.1 172 129 A 3 ARG HDy A 3 ARG HA 1.0 2.9 6.1 173 130 A 4 THR HG2% A 4 THR H 1.0 2.3 4.7 174 131 A 5 ARG HGx A 4 THR H 1.0 2.9 6.1 175 132 A 4 THR HB A 4 THR H 1.0 2.3 4.7 176 133 A 4 THR HB A 4 THR HA 1.0 1.8 3.2 177 134 A 4 THR HA A 3 ARG HBx 1.0 2.9 6.1 178 134 A 3 ARG HBy A 4 THR HA 1.0 2.9 6.1 179 135 A 3 ARG HGy A 4 THR HA 1.0 2.9 6.1 180 136 A 4 THR HA A 3 ARG HGx 1.0 2.9 6.1 181 137 A 10 ILE HD1% A 4 THR HA 1.0 2.9 6.1 182 138 A 4 THR HG2% A 4 THR HB 1.0 1.8 3.2 183 139 A 4 THR HB A 5 ARG H 1.0 2.9 6.1 184 140 A 4 THR HB A 9 ARG HA 1.0 1.9 5.1 185 141 A 4 THR HG2% A 4 THR H 1.0 2.3 4.7 186 142 A 4 THR HG2% A 4 THR HA 1.0 1.8 3.2 187 143 A 4 THR HG2% A 4 THR HB 1.0 1.8 3.2 188 144 A 4 THR HG2% A 7 GLY HAx 1.0 2.9 6.1 189 145 A 4 THR HG2% A 7 GLY HAy 1.0 2.9 6.1 190 146 A 7 GLY H A 4 THR HG2% 1.0 2.9 6.1 191 147 A 4 THR HG2% A 8 ARG HA 1.0 2.9 6.1 192 148 A 4 THR HG2% A 2 VAL HG21 1.0 2.9 6.1 193 148 A 4 THR HG2% A 2 VAL HGx% 1.0 2.9 6.1 194 149 A 4 THR HG2% A 9 ARG HBy 1.0 2.9 6.1 195 150 A 4 THR HG2% A 9 ARG HBx 1.0 2.3 4.7 196 151 A 4 THR HB A 5 ARG H 1.0 2.3 4.7 197 152 A 8 ARG HBy A 5 ARG H 1.0 2.9 6.1 198 153 A 5 ARG H A 8 ARG HGx 1.0 2.9 6.1 199 154 A 5 ARG H A 6 LYS HBy 1.0 2.9 6.1 200 155 A 10 ILE HG1x A 5 ARG H 1.0 2.9 6.1 201 156 A 4 THR HG2% A 5 ARG H 1.0 2.3 4.7 202 157 A 10 ILE HG2% A 5 ARG H 1.0 2.3 4.7 203 158 A 10 ILE HD1% A 5 ARG H 1.0 2.9 6.1 204 159 A 5 ARG H A 5 ARG HBy 1.0 2.9 6.1 205 160 A 5 ARG HA A 5 ARG HBy 1.0 2.3 4.7 206 161 A 5 ARG HBx A 5 ARG HA 1.0 2.3 4.7 207 162 A 5 ARG HBx A 5 ARG HDy 1.0 2.3 4.7 208 162 A 5 ARG HBx A 5 ARG HDx 1.0 2.3 4.7 209 163 A 5 ARG HGx A 5 ARG HDx 1.0 1.8 3.2 210 163 A 5 ARG HGx A 5 ARG HDy 1.0 1.8 3.2 211 164 A 5 ARG HDy A 5 ARG HGy 1.0 1.8 3.2 212 164 A 5 ARG HDx A 5 ARG HGy 1.0 1.8 3.2 213 165 A 5 ARG HBx A 5 ARG HGy 1.0 1.8 3.2 214 165 A 5 ARG HBy A 5 ARG HGy 1.0 1.8 3.2 215 166 A 5 ARG H A 5 ARG HGy 1.0 2.9 6.1 216 167 A 5 ARG HA A 5 ARG HGy 1.0 2.3 4.7 217 168 A 5 ARG HGx A 5 ARG HA 1.0 2.3 4.7 218 169 A 5 ARG H A 5 ARG HDx 1.0 2.9 6.1 219 169 A 5 ARG HDy A 5 ARG H 1.0 2.9 6.1 220 170 A 5 ARG HE A 5 ARG H 1.0 2.9 6.1 221 171 A 5 ARG HE A 10 ILE HG1y 1.0 2.9 6.1 222 171 A 5 ARG HE A 10 ILE HG1x 1.0 2.9 6.1 223 172 A 5 ARG HE A 10 ILE HG2% 1.0 2.3 4.7 224 173 A 5 ARG HE A 3 ARG HBx 1.0 2.9 6.1 225 173 A 5 ARG HE A 3 ARG HBy 1.0 2.9 6.1 226 174 A 5 ARG HGx A 5 ARG HE 1.0 2.3 4.7 227 175 A 5 ARG HE A 5 ARG HGy 1.0 3.3 5.7 228 176 A 6 LYS H A 4 THR HG2% 1.0 3.0 7.0 229 177 A 6 LYS H A 8 ARG HGx 1.0 2.9 6.1 230 178 A 6 LYS H A 6 LYS HEx 1.0 3.0 7.0 231 178 A 6 LYS H A 6 LYS HEy 1.0 3.0 7.0 232 179 A 6 LYS H A 6 LYS HBy 1.0 2.3 4.7 233 180 A 6 LYS H A 6 LYS HBx 1.0 2.3 4.7 234 181 A 6 LYS H A 6 LYS HGx 1.0 2.9 6.1 235 181 A 6 LYS H A 6 LYS HGy 1.0 2.9 6.1 236 182 A 6 LYS H A 6 LYS HDy 1.0 2.9 6.1 237 182 A 6 LYS H A 6 LYS HDx 1.0 2.9 6.1 238 183 A 6 LYS HA A 6 LYS HBy 1.0 1.8 3.2 239 184 A 6 LYS HBx A 6 LYS HEx 1.0 2.3 4.7 240 184 A 6 LYS HBy A 6 LYS HEx 1.0 2.3 4.7 241 184 A 6 LYS HEy A 6 LYS HBy 1.0 2.3 4.7 242 184 A 6 LYS HBx A 6 LYS HEy 1.0 2.3 4.7 243 185 A 6 LYS HA A 6 LYS HGy 1.0 2.3 4.7 244 186 A 6 LYS HA A 6 LYS HGx 1.0 2.3 4.7 245 187 A 6 LYS HGy A 6 LYS HEx 1.0 2.9 6.1 246 187 A 6 LYS HGy A 6 LYS HEy 1.0 2.9 6.1 247 188 A 6 LYS HEx A 6 LYS HGx 1.0 2.9 6.1 248 188 A 6 LYS HEy A 6 LYS HGx 1.0 2.9 6.1 249 189 A 6 LYS HGy A 6 LYS HBy 1.0 2.3 4.7 250 189 A 6 LYS HBx A 6 LYS HGy 1.0 2.3 4.7 251 190 A 6 LYS HDx A 6 LYS HGy 1.0 2.3 4.7 252 191 A 6 LYS HDx A 6 LYS HGx 1.0 2.3 4.7 253 192 A 6 LYS HGy A 6 LYS HDy 1.0 2.3 4.7 254 193 A 6 LYS HDy A 6 LYS HGx 1.0 2.3 4.7 255 194 A 6 LYS HA A 6 LYS HDx 1.0 2.9 6.1 256 195 A 6 LYS HA A 6 LYS HDy 1.0 2.9 6.1 257 196 A 6 LYS HDx A 6 LYS HEy 1.0 1.8 3.2 258 196 A 6 LYS HDx A 6 LYS HEx 1.0 1.8 3.2 259 197 A 6 LYS HEy A 6 LYS HDy 1.0 2.3 4.7 260 197 A 6 LYS HDy A 6 LYS HEx 1.0 2.3 4.7 261 198 A 6 LYS HDx A 6 LYS HBy 1.0 2.3 4.7 262 198 A 6 LYS HDx A 6 LYS HBx 1.0 2.3 4.7 263 199 A 6 LYS HBx A 6 LYS HDy 1.0 1.8 3.2 264 199 A 6 LYS HBy A 6 LYS HDy 1.0 1.8 3.2 265 200 A 6 LYS HA A 6 LYS HEx 1.0 3.0 7.0 266 200 A 6 LYS HA A 6 LYS HEy 1.0 3.0 7.0 267 201 A 7 GLY H A 4 THR HG2% 1.0 2.3 4.7 268 202 A 7 GLY H A 6 LYS HDy 1.0 2.9 6.1 269 202 A 7 GLY H A 6 LYS HDx 1.0 2.9 6.1 270 203 A 7 GLY H A 6 LYS HBy 1.0 2.9 6.1 271 204 A 7 GLY H A 8 ARG HGx 1.0 2.9 6.1 272 205 A 7 GLY H A 6 LYS HBx 1.0 2.9 6.1 273 206 A 7 GLY H A 4 THR HB 1.0 2.9 6.1 274 207 A 7 GLY H A 7 GLY HAx 1.0 1.8 3.2 275 208 A 7 GLY H A 7 GLY HAy 1.0 1.8 3.2 276 209 A 7 GLY HAy A 7 GLY HAx 1.0 1.8 3.2 277 210 A 8 ARG H A 7 GLY HAx 1.0 2.3 4.7 278 211 A 7 GLY HAy A 8 ARG H 1.0 2.3 4.7 279 212 A 7 GLY HAy A 8 ARG H 1.0 1.8 3.2 280 213 A 4 THR HG2% A 8 ARG H 1.0 2.9 6.1 281 214 A 10 ILE HD1% A 8 ARG H 1.0 2.9 6.1 282 215 A 10 ILE HG2% A 8 ARG H 1.0 2.9 6.1 283 216 A 8 ARG H A 8 ARG HGx 1.0 2.3 4.7 284 216 A 8 ARG HGy A 8 ARG H 1.0 2.3 4.7 285 217 A 8 ARG H A 8 ARG HBx 1.0 2.3 4.7 286 217 A 8 ARG HBy A 8 ARG H 1.0 2.3 4.7 287 218 A 8 ARG H A 8 ARG HDx 1.0 2.9 6.1 288 218 A 8 ARG HDy A 8 ARG H 1.0 2.9 6.1 289 219 A 8 ARG H A 6 LYS HBy 1.0 3.0 7.0 290 220 A 8 ARG HA A 8 ARG HBx 1.0 2.3 4.7 291 221 A 8 ARG HBy A 8 ARG HA 1.0 2.3 4.7 292 222 A 8 ARG HBy A 8 ARG HDy 1.0 2.3 4.7 293 222 A 8 ARG HBy A 8 ARG HDx 1.0 2.3 4.7 294 223 A 8 ARG HA A 8 ARG HGx 1.0 2.9 6.1 295 224 A 8 ARG HGy A 8 ARG HA 1.0 2.9 6.1 296 225 A 8 ARG HDx A 8 ARG HGx 1.0 2.3 4.7 297 225 A 8 ARG HDy A 8 ARG HGx 1.0 2.3 4.7 298 226 A 8 ARG HGy A 8 ARG HDy 1.0 2.3 4.7 299 226 A 8 ARG HGy A 8 ARG HDx 1.0 2.3 4.7 300 227 A 8 ARG HBy A 8 ARG HGx 1.0 1.8 3.2 301 228 A 8 ARG HGy A 8 ARG HBy 1.0 1.8 3.2 302 229 A 8 ARG HA A 8 ARG HDx 1.0 2.9 6.1 303 229 A 8 ARG HDy A 8 ARG HA 1.0 2.9 6.1 304 230 A 8 ARG HE A 5 ARG HDx 1.0 2.9 6.1 305 230 A 5 ARG HDy A 8 ARG HE 1.0 2.9 6.1 306 231 A 8 ARG HE A 8 ARG HDx 1.0 2.3 4.7 307 231 A 8 ARG HDy A 8 ARG HE 1.0 2.3 4.7 308 232 A 8 ARG HE A 8 ARG HBx 1.0 2.9 6.1 309 232 A 8 ARG HBy A 8 ARG HE 1.0 2.9 6.1 310 233 A 8 ARG HE A 8 ARG HGx 1.0 2.9 6.1 311 233 A 8 ARG HGy A 8 ARG HE 1.0 2.9 6.1 312 234 A 10 ILE HG2% A 8 ARG HE 1.0 2.9 6.1 313 235 A 10 ILE HD1% A 8 ARG HE 1.0 2.9 6.1 314 236 A 10 ILE HD1% A 9 ARG H 1.0 2.9 6.1 315 237 A 10 ILE HG2% A 9 ARG H 1.0 2.3 4.7 316 238 A 10 ILE HG1x A 9 ARG H 1.0 2.9 6.1 317 239 A 9 ARG HA A 9 ARG HBx 1.0 2.3 4.7 318 239 A 9 ARG HA A 9 ARG HBy 1.0 2.3 4.7 319 240 A 9 ARG HBy A 9 ARG HDx 1.0 1.8 3.2 320 240 A 9 ARG HBx A 9 ARG HDx 1.0 1.8 3.2 321 240 A 9 ARG HDy A 9 ARG HBx 1.0 1.8 3.2 322 240 A 9 ARG HBy A 9 ARG HDy 1.0 1.8 3.2 323 241 A 9 ARG HDx A 9 ARG HGy 1.0 1.8 3.2 324 241 A 9 ARG HGx A 9 ARG HDx 1.0 1.8 3.2 325 241 A 9 ARG HDy A 9 ARG HGx 1.0 1.8 3.2 326 241 A 9 ARG HDy A 9 ARG HGy 1.0 1.8 3.2 327 242 A 9 ARG HA A 9 ARG HGy 1.0 2.9 6.1 328 243 A 9 ARG HDx A 9 ARG HGy 1.0 2.3 4.7 329 243 A 9 ARG HDy A 9 ARG HGy 1.0 2.3 4.7 330 244 A 9 ARG HBy A 9 ARG HGy 1.0 1.8 3.2 331 245 A 9 ARG HA A 9 ARG HGx 1.0 2.9 6.1 332 246 A 9 ARG HGx A 9 ARG HDx 1.0 2.3 4.7 333 246 A 9 ARG HDy A 9 ARG HGx 1.0 2.3 4.7 334 247 A 9 ARG HBy A 9 ARG HGx 1.0 1.8 3.2 335 248 A 9 ARG HA A 9 ARG HDx 1.0 2.9 6.1 336 248 A 9 ARG HA A 9 ARG HDy 1.0 2.9 6.1 337 249 A 10 ILE H A 9 ARG HBx 1.0 2.3 4.7 338 250 A 10 ILE H A 9 ARG HBy 1.0 2.3 4.7 339 251 A 3 ARG HBy A 10 ILE H 1.0 2.9 6.1 340 252 A 10 ILE H A 3 ARG HBx 1.0 2.3 4.7 341 253 A 10 ILE HB A 10 ILE H 1.0 2.3 4.7 342 254 A 3 ARG HGy A 10 ILE H 1.0 2.9 6.1 343 255 A 10 ILE HG1x A 10 ILE H 1.0 2.3 4.7 344 256 A 10 ILE H A 10 ILE HG1y 1.0 2.9 6.1 345 257 A 10 ILE HG2% A 10 ILE H 1.0 2.3 4.7 346 258 A 10 ILE HD1% A 10 ILE H 1.0 2.3 4.7 347 259 A 10 ILE HB A 10 ILE HA 1.0 1.8 3.2 348 260 A 10 ILE HG2% A 10 ILE HA 1.0 1.8 3.2 349 261 A 10 ILE HA A 10 ILE HG1y 1.0 2.3 4.7 350 261 A 10 ILE HG1x A 10 ILE HA 1.0 2.3 4.7 351 262 A 10 ILE HD1% A 10 ILE HA 1.0 2.3 4.7 352 263 A 12 ILE HD1% A 10 ILE HA 1.0 2.9 6.1 353 264 A 10 ILE HA A 12 ILE HG2% 1.0 3.0 7.0 354 265 A 10 ILE HB A 10 ILE HG1y 1.0 1.8 3.2 355 265 A 10 ILE HG1x A 10 ILE HB 1.0 1.8 3.2 356 266 A 10 ILE HG2% A 10 ILE HB 1.0 1.8 3.2 357 267 A 10 ILE HD1% A 10 ILE HB 1.0 2.3 4.7 358 268 A 10 ILE HD1% A 10 ILE HG1y 1.0 1.8 3.2 359 268 A 10 ILE HD1% A 10 ILE HG1x 1.0 1.8 3.2 360 269 A 10 ILE HG2% A 10 ILE HG1y 1.0 1.8 3.2 361 269 A 10 ILE HG1x A 10 ILE HG2% 1.0 1.8 3.2 362 270 A 10 ILE HG2% A 3 ARG HDx 1.0 3.0 7.0 363 270 A 3 ARG HDy A 10 ILE HG2% 1.0 3.0 7.0 364 271 A 10 ILE HG2% A 4 THR HA 1.0 2.9 6.1 365 272 A 10 ILE HD1% A 10 ILE HG2% 1.0 1.8 3.2 366 273 A 10 ILE HD1% A 2 VAL HA 1.0 3.0 7.0 367 274 A 10 ILE HD1% A 4 THR HA 1.0 2.9 6.1 368 275 A 12 ILE H A 2 VAL HB 1.0 2.3 4.7 369 276 A 12 ILE H A 2 VAL HGx% 1.0 2.3 4.7 370 276 A 12 ILE H A 2 VAL HG21 1.0 2.3 4.7 371 277 A 12 ILE HD1% A 12 ILE H 1.0 2.3 4.7 372 278 A 12 ILE H A 12 ILE HG2% 1.0 2.3 4.7 373 279 A 12 ILE H A 13 DPR HDy 1.0 2.9 6.1 374 280 A 12 ILE HA A 12 ILE HB 1.0 1.8 3.2 375 281 A 12 ILE HA A 12 ILE HG2% 1.0 1.8 3.2 376 282 A 12 ILE HA A 12 ILE HG1y 1.0 2.3 4.7 377 282 A 12 ILE HA A 12 ILE HG1x 1.0 2.3 4.7 378 283 A 12 ILE HB A 12 ILE HG2% 1.0 1.5 3.7 379 284 A 12 ILE HB A 12 ILE HG1y 1.0 2.3 4.7 380 284 A 12 ILE HB A 12 ILE HG1x 1.0 2.3 4.7 381 285 A 10 ILE HG2% A 12 ILE HG2% 1.0 2.9 6.1 382 286 A 10 ILE HB A 12 ILE HG2% 1.0 3.0 7.0 383 287 A 10 ILE HA A 12 ILE HG1x 1.0 3.0 7.0 384 287 A 10 ILE HA A 12 ILE HG2% 1.0 3.0 7.0 385 287 A 10 ILE HA A 12 ILE HG1y 1.0 3.0 7.0 386 288 A 12 ILE HG2% A 3 ARG HDx 1.0 3.0 7.0 387 288 A 3 ARG HDy A 12 ILE HG2% 1.0 3.0 7.0 388 289 A 12 ILE HD1% A 2 VAL HA 1.0 3.0 7.0 389 290 A 12 ILE HD1% A 3 ARG HDx 1.0 2.3 4.7 390 290 A 3 ARG HDy A 12 ILE HD1% 1.0 2.3 4.7 391 291 A 12 ILE HD1% A 12 ILE HA 1.0 2.9 6.1 392 292 A 12 ILE HD1% A 12 ILE HB 1.0 2.3 4.7 393 293 A 12 ILE HD1% A 12 ILE HG1y 1.0 1.8 3.2 394 293 A 12 ILE HD1% A 12 ILE HG1x 1.0 1.8 3.2 395 294 A 12 ILE HD1% A 12 ILE HG2% 1.0 1.8 3.2 396 295 A 13 DPR HDy A 13 DPR HA 1.0 2.3 4.7 397 296 A 13 DPR HDy A 13 DPR HBy 1.0 2.3 4.7 398 297 A 13 DPR HDy A 13 DPR HGy 1.0 1.8 3.2 399 298 A 14 PRO HDy A 14 PRO HBy 1.0 2.0 4.4 400 299 A 14 PRO HDy A 14 PRO HBx 1.0 2.9 6.1 401 300 A 14 PRO HDx A 14 PRO HBy 1.0 2.9 6.1 402 301 A 14 PRO HDy A 14 PRO HGy 1.0 2.3 4.7 403 302 A 14 PRO HDx A 14 PRO HGy 1.0 1.8 3.2 404 303 A 14 PRO HDy A 14 PRO HGx 1.0 1.8 3.2 405 304 A 14 PRO HDx A 14 PRO HDy 1.0 1.8 3.2 406 305 B 17 G H1 B 18 G H1 1.0 2.9 6.1 407 306 B 17 G H1 B 45 C H4x 1.0 2.9 6.1 408 307 B 17 G H1 B 45 C H4y 1.0 2.9 6.1 409 308 B 18 G H1 B 43 G H1 1.0 2.9 6.1 410 309 B 18 G H1 B 18 G H1' 1.0 2.9 6.1 411 310 B 18 G H1 B 18 G H2y 1.0 1.9 5.1 412 311 B 18 G H1 B 18 G H2x 1.0 1.9 5.1 413 312 B 18 G H1 B 19 C H1' 1.0 1.9 5.1 414 313 B 18 G H1 B 44 C H4x 1.0 2.3 4.7 415 314 B 18 G H1 B 44 C H4y 1.0 1.8 3.2 416 315 B 18 G H1 B 45 C H1' 1.0 1.9 5.1 417 316 B 18 G H1 B 45 C H5 1.0 2.9 6.1 418 317 B 22 A H2 B 41 C H6 1.0 2.9 6.1 419 318 B 22 A H2 B 22 A H6y 1.0 2.9 6.1 420 319 B 21 G H1 B 20 A H2 1.0 2.3 4.7 421 320 B 22 A H2 B 21 G H1 1.0 2.3 4.7 422 321 B 21 G H1 B 42 U H3 1.0 2.3 4.7 423 322 B 21 G H1 B 21 G H2y 1.0 2.3 4.7 424 323 B 21 G H1 B 21 G H2x 1.0 2.3 4.7 425 324 B 22 A H2 B 21 G H1 1.0 2.3 4.7 426 325 B 21 G H1 B 22 A H1' 1.0 2.3 4.7 427 326 B 21 G H1 B 20 A H2 1.0 2.9 6.1 428 327 B 21 G H1 B 40 U H3 1.0 2.9 6.1 429 328 B 21 G H1 B 41 C H5 1.0 2.9 6.1 430 329 B 21 G H1 B 41 C H4x 1.0 2.3 4.7 431 330 B 21 G H1 B 41 C H4y 1.0 1.8 3.2 432 331 B 26 G H1 B 22 A H2 1.0 2.9 6.1 433 332 B 26 G H1 B 23 U H5 1.0 2.9 6.1 434 333 B 26 G H1 B 26 G H2y 1.0 2.3 4.7 435 334 B 26 G H1 B 26 G H2x 1.0 2.3 4.7 436 335 B 26 G H1 B 27 A H2 1.0 2.9 6.1 437 336 B 26 G H1 B 27 A H1' 1.0 2.3 4.7 438 337 B 26 G H1 B 38 U H3 1.0 2.9 6.1 439 338 B 26 G H1 B 39 C H6 1.0 2.9 6.1 440 339 B 26 G H1 B 39 C H4x 1.0 2.3 4.7 441 340 B 26 G H1 B 39 C H4y 1.0 1.8 3.2 442 341 B 26 G H1 B 40 U H3 1.0 2.3 4.7 443 342 B 26 G H1 B 40 U H1' 1.0 2.3 4.7 444 343 B 26 G H1 B 40 U H5 1.0 2.9 6.1 445 344 B 27 A H1' B 27 A H2' 1.0 2.3 4.7 446 345 B 27 A H2' B 27 A HO2' 1.0 2.3 4.7 447 346 B 28 G H8 B 27 A H2' 1.0 2.3 4.7 448 347 B 27 A H2' B 28 G H4' 1.0 3.3 5.7 449 348 B 28 G H8 B 27 A H6x 1.0 3.3 5.7 450 349 B 27 A H6y B 28 G H1 1.0 2.9 6.1 451 350 B 28 G H1 B 28 G H2y 1.0 2.3 4.7 452 351 B 28 G H1 B 28 G H2x 1.0 2.3 4.7 453 352 B 28 G H1 B 29 C H4x 1.0 2.9 6.1 454 353 B 28 G H1 B 29 C H4y 1.0 2.3 4.7 455 354 B 28 G H8 B 29 C H4x 1.0 2.9 6.1 456 355 B 28 G H1 B 29 C H1' 1.0 2.3 4.7 457 356 B 28 G H1 B 36 G H1 1.0 2.3 4.7 458 357 B 27 A H2 B 28 G H1 1.0 2.3 4.7 459 358 B 38 U H3 B 28 G H1 1.0 2.9 6.1 460 359 B 28 G H1 B 28 G H1' 1.0 2.9 6.1 461 360 B 28 G H1 B 37 C H4y 1.0 2.3 4.7 462 361 B 28 G H1 B 37 C H4x 1.0 2.9 6.1 463 362 B 37 C H5 B 28 G H1 1.0 2.9 6.1 464 363 B 28 G H1 B 38 U H1' 1.0 2.3 4.7 465 364 B 29 C H4x B 29 C H4y 1.0 1.8 3.2 466 365 B 29 C H4y B 29 C H5 1.0 2.3 4.7 467 366 B 29 C H4x B 29 C H5 1.0 2.3 4.7 468 367 B 29 C H4y B 37 C H4y 1.0 2.9 6.1 469 368 B 29 C H4x B 37 C H4y 1.0 2.9 6.1 470 369 B 29 C H1' B 36 G H1 1.0 2.9 6.1 471 370 B 29 C H4y B 36 G H1 1.0 2.3 4.7 472 371 B 36 G H1 B 30 C H1' 1.0 2.3 4.7 473 372 B 29 C H4x B 36 G H1 1.0 2.9 6.1 474 373 B 36 G H1 B 36 G H2y 1.0 2.3 4.7 475 374 B 36 G H1 B 36 G H2x 1.0 2.3 4.7 476 375 B 36 G H1 B 37 C H1' 1.0 1.9 5.1 477 376 B 36 G H1 B 37 C H4y 1.0 2.9 6.1 478 377 B 36 G H1 B 37 C H4x 1.0 2.9 6.1 479 378 B 39 C H6 B 39 C H4y 1.0 2.9 6.1 480 379 B 39 C H6 B 39 C H4x 1.0 2.3 4.7 481 380 B 22 A H2 B 40 U H3 1.0 1.8 3.2 482 381 B 22 A H6y B 40 U H3 1.0 2.3 4.7 483 382 B 40 U H3 B 22 A H6x 1.0 2.3 4.7 484 383 B 40 U H3 B 39 C H4y 1.0 2.9 6.1 485 384 B 40 U H3 B 39 C H4x 1.0 2.9 6.1 486 385 B 40 U H3 B 41 C H4y 1.0 2.9 6.1 487 386 B 40 U H3 B 41 C H4x 1.0 2.9 6.1 488 387 B 40 U H3 B 41 C H5 1.0 2.9 6.1 489 388 B 40 U H3 B 41 C H1' 1.0 2.9 6.1 490 389 B 40 U H3 B 40 U H1' 1.0 2.9 6.1 491 390 B 40 U H3 B 40 U H5 1.0 2.9 6.1 492 391 B 39 C H5 B 40 U H3 1.0 2.9 6.1 493 392 B 20 A H2 B 42 U H3 1.0 1.8 3.2 494 393 B 42 U H3 B 20 A H1' 1.0 2.9 6.1 495 394 B 42 U H3 B 20 A H6y 1.0 2.3 4.7 496 395 B 42 U H3 B 20 A H6x 1.0 2.3 4.7 497 396 B 42 U H3 B 21 G H2y 1.0 2.9 6.1 498 397 B 42 U H3 B 21 G H1' 1.0 2.9 6.1 499 398 B 42 U H3 B 41 C H4y 1.0 2.9 6.1 500 399 B 42 U H3 B 41 C H4x 1.0 2.9 6.1 501 400 B 42 U H3 B 41 C H5 1.0 2.9 6.1 502 401 B 43 G H1 B 42 U H3 1.0 2.9 6.1 503 402 B 42 U H3 B 43 G H1' 1.0 2.9 6.1 504 403 B 43 G H1 B 19 C H4x 1.0 2.3 4.7 505 404 B 43 G H1 B 19 C H4y 1.0 1.8 3.2 506 405 B 43 G H1 B 43 G H2y 1.0 2.3 4.7 507 406 B 43 G H1 B 43 G H2x 1.0 2.3 4.7 508 407 B 43 G H1 B 44 C H4y 1.0 2.9 6.1 509 408 B 43 G H1 B 44 C H4x 1.0 2.9 6.1 510 409 B 23 U H3 B 38 U H3 1.0 2.9 6.1 511 410 B 23 U H3 B 25 U H5 1.0 2.9 6.1 512 411 B 23 U H3 B 26 G H1 1.0 3.3 5.7 513 412 B 23 U H3 B 27 A H8 1.0 1.8 3.2 514 413 B 23 U H3 B 27 A H1' 1.0 2.9 6.1 515 414 B 23 U H3 B 27 A H8 1.0 1.8 3.2 516 415 B 23 U H3 B 27 A H6x 1.0 2.3 4.7 517 416 B 23 U H3 B 27 A H6y 1.0 2.3 4.7 518 417 B 23 U H3 B 29 C H4x 1.0 2.9 6.1 519 418 B 23 U H3 B 37 C H4y 1.0 2.9 6.1 520 419 B 23 U H3 B 37 C H4x 1.0 2.9 6.1 521 420 B 23 U H3 B 39 C H4y 1.0 2.9 6.1 522 421 B 23 U H3 B 39 C H4x 1.0 2.9 6.1 523 422 B 38 U H3 B 27 A H2 1.0 1.8 3.2 524 423 B 38 U H3 B 27 A H6x 1.0 2.3 4.7 525 424 B 38 U H3 B 27 A H6y 1.0 2.3 4.7 526 425 B 38 U H3 B 27 A H1' 1.0 2.9 6.1 527 426 B 38 U H3 B 37 C H4x 1.0 2.9 6.1 528 427 B 38 U H3 B 37 C H4y 1.0 2.9 6.1 529 428 B 38 U H3 B 38 U H5 1.0 2.9 6.1 530 429 B 38 U H3 B 38 U H6 1.0 2.9 6.1 531 430 B 38 U H3 B 38 U H1' 1.0 2.9 6.1 532 431 B 38 U H3 B 39 C H4x 1.0 2.9 6.1 533 432 B 38 U H3 B 39 C H4y 1.0 2.9 6.1 534 433 B 38 U H3 B 39 C H6 1.0 2.9 6.1 535 434 B 20 A H2 B 20 A H1' 1.0 2.9 6.1 536 435 B 20 A H2 B 21 G H1' 1.0 2.3 4.7 537 436 B 20 A H2 B 43 G H1' 1.0 2.3 4.7 538 437 B 22 A H2 B 22 A H1' 1.0 2.9 6.1 539 438 B 22 A H2 B 26 G H1' 1.0 2.9 6.1 540 439 B 22 A H2 B 41 C H1' 1.0 2.3 4.7 541 440 B 27 A H2 B 27 A H1' 1.0 2.9 6.1 542 441 B 27 A H2 B 28 G H1' 1.0 2.3 4.7 543 442 B 27 A H2 B 39 C H1' 1.0 2.3 4.7 544 443 B 18 G H1' B 19 C H5 1.0 2.9 6.1 545 444 B 19 C H1' B 19 C H5 1.0 1.8 7.0 546 445 B 37 C H5 B 36 G H1' 1.0 2.9 6.1 547 446 B 37 C H5 B 37 C H1' 1.0 1.8 7.0 548 447 B 39 C H5 B 39 C H1' 1.0 2.9 6.1 549 448 B 43 G H1' B 44 C H5 1.0 2.9 6.1 550 449 B 17 G H1' B 17 G H8 1.0 2.3 4.7 551 450 B 17 G H1' B 18 G H8 1.0 2.9 6.1 552 451 B 18 G H1' B 18 G H8 1.0 2.3 4.7 553 452 B 18 G H1' B 19 C H6 1.0 2.9 6.1 554 453 B 19 C H1' B 19 C H6 1.0 2.3 4.7 555 454 B 19 C H1' B 20 A H8 1.0 2.9 6.1 556 455 B 20 A H1' B 20 A H8 1.0 2.3 4.7 557 456 B 21 G H8 B 20 A H1' 1.0 2.9 6.1 558 457 B 21 G H8 B 21 G H1' 1.0 2.3 4.7 559 458 B 22 A H8 B 21 G H1' 1.0 2.9 6.1 560 459 B 22 A H8 B 22 A H1' 1.0 2.3 4.7 561 460 B 22 A H1' B 26 G H8 1.0 2.3 4.7 562 461 B 26 G H1' B 26 G H8 1.0 2.3 4.7 563 462 B 27 A H8 B 26 G H1' 1.0 2.9 6.1 564 463 B 27 A H1' B 27 A H8 1.0 2.3 4.7 565 464 B 28 G H8 B 27 A H1' 1.0 2.3 4.7 566 465 B 28 G H8 B 28 G H1' 1.0 2.3 4.7 567 466 B 28 G H1' B 29 C H6 1.0 2.9 6.1 568 467 B 29 C H1' B 29 C H6 1.0 2.3 4.7 569 468 B 36 G H8 B 36 G H1' 1.0 2.3 4.7 570 469 B 36 G H1' B 37 C H6 1.0 2.9 6.1 571 470 B 37 C H1' B 37 C H6 1.0 2.3 4.7 572 471 B 37 C H1' B 38 U H6 1.0 2.9 6.1 573 472 B 38 U H1' B 38 U H6 1.0 2.3 4.7 574 473 B 39 C H6 B 38 U H1' 1.0 2.9 6.1 575 474 B 39 C H6 B 39 C H1' 1.0 2.3 4.7 576 475 B 39 C H1' B 40 U H6 1.0 2.9 6.1 577 476 B 40 U H1' B 40 U H6 1.0 2.3 4.7 578 477 B 41 C H6 B 40 U H1' 1.0 2.9 6.1 579 478 B 41 C H6 B 41 C H1' 1.0 2.3 4.7 580 479 B 41 C H1' B 42 U H6 1.0 2.9 6.1 581 480 B 42 U H6 B 42 U H1' 1.0 2.3 4.7 582 481 B 42 U H1' B 43 G H8 1.0 2.9 6.1 583 482 B 43 G H1' B 43 G H8 1.0 2.3 4.7 584 483 B 43 G H1' B 44 C H6 1.0 2.9 6.1 585 484 B 44 C H6 B 44 C H1' 1.0 2.3 4.7 586 485 B 44 C H1' B 45 C H6 1.0 2.9 6.1 587 486 B 45 C H1' B 45 C H6 1.0 2.3 4.7 588 487 B 19 C H5 B 18 G HO2' 1.0 2.3 4.7 589 488 B 19 C H5 B 19 C HO2' 1.0 1.8 7.0 590 489 B 20 A H2 B 20 A HO2' 1.0 2.9 6.1 591 490 B 29 C H5 B 29 C HO2' 1.0 1.8 7.0 592 491 B 37 C H5 B 36 G HO2' 1.0 3.0 6.2 593 492 B 38 U H5 B 37 C HO2' 1.0 2.3 4.7 594 493 B 40 U H5 B 39 C HO2' 1.0 2.3 4.7 595 494 B 41 C H5 B 40 U HO2' 1.0 2.3 4.7 596 495 B 41 C H5 B 41 C HO2' 1.0 3.0 7.0 597 496 B 41 C HO2' B 42 U H5 1.0 2.3 4.7 598 497 B 44 C H5 B 43 G HO2' 1.0 2.3 4.7 599 498 B 45 C H5 B 44 C HO2' 1.0 2.3 4.7 600 499 B 45 C H5 B 45 C HO2' 1.0 4.0 6.0 601 500 B 17 G H8 B 17 G HO2' 1.0 2.3 4.7 602 501 B 18 G H8 B 17 G HO2' 1.0 1.8 3.2 603 502 B 18 G H8 B 18 G HO2' 1.0 2.9 6.1 604 503 B 19 C H6 B 18 G HO2' 1.0 1.8 3.2 605 504 B 20 A H8 B 19 C HO2' 1.0 1.8 3.2 606 505 B 20 A H8 B 20 A HO2' 1.0 2.9 6.1 607 506 B 21 G H8 B 20 A HO2' 1.0 1.8 3.2 608 507 B 21 G H8 B 21 G HO2' 1.0 2.9 6.1 609 508 B 22 A H8 B 21 G HO2' 1.0 1.8 3.2 610 509 B 22 A H8 B 22 A HO2' 1.0 2.9 6.1 611 510 B 26 G H8 B 26 G HO2' 1.0 2.9 6.1 612 511 B 27 A H8 B 26 G HO2' 1.0 1.8 3.2 613 512 B 27 A HO2' B 27 A H8 1.0 1.8 7.0 614 513 B 28 G H8 B 27 A HO2' 1.0 1.8 3.2 615 514 B 28 G H8 B 28 G HO2' 1.0 1.8 7.0 616 515 B 29 C H6 B 28 G HO2' 1.0 1.8 3.2 617 516 B 37 C H6 B 36 G HO2' 1.0 1.9 5.1 618 517 B 38 U H6 B 37 C HO2' 1.0 1.8 3.2 619 518 B 39 C H6 B 38 U HO2' 1.0 1.8 3.2 620 519 B 39 C H6 B 39 C HO2' 1.0 2.3 4.7 621 520 B 40 U H6 B 39 C HO2' 1.0 1.8 3.2 622 521 B 40 U H6 B 40 U HO2' 1.0 2.9 6.1 623 522 B 41 C H6 B 40 U HO2' 1.0 1.8 3.2 624 523 B 41 C H6 B 41 C HO2' 1.0 2.9 6.1 625 524 B 42 U H6 B 41 C HO2' 1.0 1.8 3.2 626 525 B 42 U H6 B 42 U HO2' 1.0 2.9 6.1 627 526 B 43 G H8 B 43 G HO2' 1.0 3.0 7.0 628 527 B 44 C H6 B 43 G HO2' 1.0 1.8 3.2 629 528 B 45 C H6 B 44 C HO2' 1.0 1.8 3.2 630 529 B 45 C H6 B 45 C HO2' 1.0 1.5 3.5 631 530 B 19 C H5 B 18 G H3' 1.0 2.3 4.7 632 531 B 19 C H5 B 19 C H3' 1.0 2.9 6.1 633 532 B 37 C H5 B 36 G H3' 1.0 2.9 6.1 634 533 B 37 C H5 B 37 C H3' 1.0 2.9 6.1 635 534 B 39 C H5 B 39 C H3' 1.0 2.9 6.1 636 535 B 40 U H5 B 39 C H3' 1.0 2.3 4.7 637 536 B 41 C H5 B 40 U H3' 1.0 2.3 4.7 638 537 B 42 U H5 B 41 C H3' 1.0 2.9 6.1 639 538 B 42 U H5 B 42 U H3' 1.0 3.0 7.0 640 539 B 44 C H5 B 43 G H3' 1.0 2.3 4.7 641 540 B 17 G H8 B 17 G H3' 1.0 2.3 4.7 642 541 B 18 G H8 B 17 G H3' 1.0 2.3 4.7 643 542 B 19 C H6 B 19 C H3' 1.0 2.9 6.1 644 543 B 20 A H8 B 19 C H3' 1.0 2.3 4.7 645 544 B 20 A H8 B 20 A H3' 1.0 2.3 4.7 646 545 B 21 G H8 B 20 A H3' 1.0 2.3 4.7 647 546 B 21 G H8 B 21 G H3' 1.0 2.3 4.7 648 547 B 22 A H8 B 21 G H3' 1.0 2.3 4.7 649 548 B 22 A H8 B 22 A H3' 1.0 2.3 4.7 650 549 B 26 G H8 B 22 A H3' 1.0 1.8 7.0 651 550 B 26 G H8 B 26 G H3' 1.0 2.3 4.7 652 551 B 27 A H8 B 26 G H3' 1.0 2.3 4.7 653 552 B 27 A H8 B 27 A H3' 1.0 1.8 7.0 654 553 B 28 G H8 B 28 G H3' 1.0 2.9 6.1 655 554 B 29 C H6 B 28 G H3' 1.0 2.9 6.1 656 555 B 37 C H6 B 37 C H3' 1.0 2.3 4.7 657 556 B 38 U H6 B 37 C H3' 1.0 2.3 4.7 658 557 B 39 C H6 B 38 U H3' 1.0 2.3 4.7 659 558 B 39 C H6 B 39 C H3' 1.0 2.3 4.7 660 559 B 40 U H6 B 39 C H3' 1.0 2.3 4.7 661 560 B 42 U H6 B 41 C H3' 1.0 2.9 6.1 662 561 B 42 U H6 B 42 U H3' 1.0 2.3 4.7 663 562 B 43 G H8 B 42 U H3' 1.0 2.3 4.7 664 563 B 43 G H8 B 43 G H3' 1.0 2.3 4.7 665 564 B 44 C H6 B 44 C H3' 1.0 2.3 4.7 666 565 B 45 C H6 B 45 C H3' 1.0 2.3 4.7 667 566 B 17 G H8 B 17 G H4' 1.0 2.9 6.1 668 567 B 19 C H6 B 19 C H4' 1.0 2.9 6.1 669 568 B 22 A H8 B 22 A H4' 1.0 1.8 5.5 670 569 B 26 G H8 B 22 A H4' 1.0 1.8 7.0 671 570 B 29 C H6 B 29 C H4' 1.0 1.8 7.0 672 571 B 37 C H6 B 37 C H4' 1.0 2.9 6.1 673 572 B 38 U H6 B 38 U H4' 1.0 2.3 4.7 674 573 B 39 C H6 B 39 C H4' 1.0 2.9 6.1 675 574 B 40 U H6 B 40 U H4' 1.0 1.8 7.0 676 575 B 42 U H6 B 42 U H4' 1.0 2.9 6.1 677 576 B 43 G H8 B 43 G H4' 1.0 2.3 4.7 678 577 B 44 C H6 B 44 C H4' 1.0 3.0 7.0 679 578 B 45 C H6 B 45 C H4' 1.0 2.9 6.1 680 579 B 40 U H5 B 39 C H5'' 1.0 3.0 7.0 681 580 B 45 C H5 B 45 C H5'' 1.0 3.0 7.0 682 581 B 45 C H5 B 45 C H5' 1.0 3.0 7.0 683 582 B 17 G H8 B 17 G H5' 1.0 2.9 6.1 684 583 B 17 G H8 B 17 G H5'' 1.0 2.9 6.1 685 584 B 19 C H6 B 19 C H5' 1.0 2.9 6.1 686 585 B 20 A H8 B 20 A H5' 1.0 3.0 7.0 687 586 B 20 A H8 B 20 A H5'' 1.0 3.0 7.0 688 587 B 21 G H8 B 21 G H5'' 1.0 2.3 4.7 689 588 B 27 A H8 B 27 A H5' 1.0 2.9 6.1 690 589 B 27 A H8 B 27 A H5'' 1.0 2.9 6.1 691 590 B 29 C H6 B 29 C H5' 1.0 2.9 6.1 692 591 B 38 U H6 B 38 U H5'' 1.0 1.8 7.0 693 592 B 39 C H6 B 39 C H5' 1.0 2.3 4.7 694 593 B 39 C H6 B 39 C H5'' 1.0 2.9 6.1 695 594 B 41 C H6 B 41 C H5' 1.0 3.0 7.0 696 595 B 41 C H6 B 41 C H5'' 1.0 3.0 7.0 697 596 B 43 G H8 B 43 G H5' 1.0 3.0 7.0 698 597 B 44 C H6 B 44 C H5' 1.0 3.0 7.0 699 598 B 45 C H6 B 45 C H5' 1.0 3.0 7.0 700 599 B 39 C H5 B 40 U H5 1.0 2.9 6.1 701 600 B 19 C H5 B 19 C H6 1.0 1.8 3.2 702 601 B 29 C H5 B 29 C H6 1.0 1.8 3.2 703 602 B 37 C H5 B 37 C H6 1.0 1.8 3.2 704 603 B 38 U H5 B 38 U H6 1.0 1.8 3.2 705 604 B 39 C H5 B 39 C H6 1.0 1.8 3.2 706 605 B 40 U H5 B 40 U H6 1.0 1.8 3.2 707 606 B 41 C H6 B 41 C H5 1.0 1.8 3.2 708 607 B 42 U H6 B 42 U H5 1.0 1.8 3.2 709 608 B 44 C H5 B 44 C H6 1.0 1.8 3.2 710 609 B 45 C H5 B 45 C H6 1.0 1.8 3.2 711 610 B 19 C H5 B 20 A H8 1.0 2.9 6.1 712 611 B 28 G H8 B 29 C H5 1.0 3.0 7.0 713 612 B 29 C H6 B 30 C H5 1.0 2.9 6.1 714 613 B 36 G H8 B 37 C H5 1.0 2.9 6.1 715 614 B 39 C H6 B 40 U H5 1.0 2.9 6.1 716 615 B 41 C H5 B 40 U H6 1.0 2.9 6.1 717 616 B 41 C H6 B 42 U H5 1.0 2.9 6.1 718 617 B 43 G H8 B 42 U H5 1.0 2.9 6.1 719 618 B 17 G H8 B 18 G H8 1.0 2.9 6.1 720 619 B 19 C H6 B 20 A H8 1.0 2.9 6.1 721 620 B 21 G H8 B 20 A H8 1.0 2.9 6.1 722 621 B 21 G H8 B 22 A H8 1.0 2.9 6.1 723 622 B 36 G H8 B 37 C H6 1.0 2.9 6.1 724 623 B 39 C H6 B 38 U H6 1.0 2.9 6.1 725 624 B 39 C H6 B 40 U H6 1.0 2.9 6.1 726 625 B 42 U H6 B 43 G H8 1.0 2.9 6.1 727 626 B 43 G H8 B 44 C H6 1.0 2.9 6.1 728 627 B 22 A H2 B 26 G H8 1.0 2.9 6.1 729 628 B 28 G H8 B 27 A H2 1.0 2.9 6.1 730 629 B 17 G H1' B 17 G HO2' 1.0 1.8 3.2 731 630 B 18 G H1' B 17 G HO2' 1.0 2.9 6.1 732 631 B 18 G H1' B 18 G HO2' 1.0 1.8 3.2 733 632 B 19 C H1' B 18 G HO2' 1.0 2.9 6.1 734 633 B 19 C H1' B 19 C HO2' 1.0 1.8 3.2 735 634 B 20 A H1' B 19 C HO2' 1.0 2.9 6.1 736 635 B 20 A H1' B 20 A HO2' 1.0 1.8 3.2 737 636 B 21 G H1' B 20 A HO2' 1.0 2.9 6.1 738 637 B 21 G H1' B 21 G HO2' 1.0 1.8 3.2 739 638 B 22 A H1' B 21 G HO2' 1.0 2.9 6.1 740 639 B 22 A H1' B 22 A HO2' 1.0 1.8 3.2 741 640 B 26 G H1' B 26 G HO2' 1.0 1.8 3.2 742 641 B 27 A H1' B 26 G HO2' 1.0 2.9 6.1 743 642 B 27 A H1' B 27 A HO2' 1.0 1.8 3.2 744 643 B 28 G H1' B 28 G HO2' 1.0 1.8 3.2 745 644 B 29 C H1' B 28 G HO2' 1.0 2.9 6.1 746 645 B 29 C H1' B 29 C HO2' 1.0 1.8 3.2 747 646 B 36 G H1' B 36 G HO2' 1.0 1.8 3.2 748 647 B 37 C H1' B 36 G HO2' 1.0 2.9 6.1 749 648 B 37 C H1' B 37 C HO2' 1.0 1.8 3.2 750 649 B 38 U H1' B 37 C HO2' 1.0 2.9 6.1 751 650 B 38 U H1' B 38 U HO2' 1.0 1.8 3.2 752 651 B 39 C H1' B 38 U HO2' 1.0 2.9 6.1 753 652 B 39 C H1' B 39 C HO2' 1.0 1.8 3.2 754 653 B 40 U H1' B 40 U HO2' 1.0 1.8 3.2 755 654 B 41 C H1' B 41 C HO2' 1.0 1.8 3.2 756 655 B 42 U H1' B 41 C HO2' 1.0 2.9 6.1 757 656 B 42 U H1' B 42 U HO2' 1.0 1.8 3.2 758 657 B 43 G H1' B 42 U HO2' 1.0 2.9 6.1 759 658 B 43 G H1' B 43 G HO2' 1.0 1.8 3.2 760 659 B 44 C H1' B 43 G HO2' 1.0 3.0 7.0 761 660 B 44 C H1' B 44 C HO2' 1.0 1.8 3.2 762 661 B 45 C H1' B 44 C HO2' 1.0 2.9 6.1 763 662 B 45 C H1' B 45 C HO2' 1.0 1.8 3.2 764 663 B 17 G H1' B 17 G H3' 1.0 2.9 6.1 765 664 B 18 G H1' B 18 G H3' 1.0 2.3 4.7 766 665 B 19 C H1' B 19 C H3' 1.0 2.3 4.7 767 666 B 20 A H1' B 20 A H3' 1.0 2.3 4.7 768 667 B 21 G H1' B 21 G H3' 1.0 2.9 6.1 769 668 B 22 A H1' B 22 A H3' 1.0 2.9 6.1 770 669 B 26 G H1' B 26 G H3' 1.0 2.3 4.7 771 670 B 27 A H1' B 27 A H3' 1.0 1.8 7.0 772 671 B 28 G H1' B 28 G H3' 1.0 2.9 6.1 773 672 B 29 C H1' B 29 C H3' 1.0 2.9 6.1 774 673 B 36 G H1' B 36 G H3' 1.0 2.9 6.1 775 674 B 37 C H1' B 37 C H3' 1.0 2.9 6.1 776 675 B 39 C H1' B 39 C H3' 1.0 2.3 4.7 777 676 B 40 U H1' B 40 U H3' 1.0 2.3 4.7 778 677 B 43 G H1' B 43 G H3' 1.0 2.3 4.7 779 678 B 44 C H1' B 44 C H3' 1.0 2.9 6.1 780 679 B 45 C H1' B 45 C H3' 1.0 2.3 4.7 781 680 B 17 G H1' B 17 G H4' 1.0 2.3 4.7 782 681 B 18 G H1' B 18 G H4' 1.0 2.3 4.7 783 682 B 19 C H1' B 19 C H4' 1.0 2.3 4.7 784 683 B 20 A H1' B 20 A H4' 1.0 2.3 4.7 785 684 B 21 G H1' B 21 G H4' 1.0 2.9 6.1 786 685 B 22 A H1' B 22 A H4' 1.0 2.9 6.1 787 686 B 27 A H1' B 27 A H4' 1.0 1.8 7.0 788 687 B 29 C H1' B 29 C H4' 1.0 2.9 6.1 789 688 B 36 G H1' B 36 G H4' 1.0 2.9 6.1 790 689 B 38 U H1' B 38 U H4' 1.0 2.3 4.7 791 690 B 39 C H1' B 39 C H4' 1.0 2.3 4.7 792 691 B 43 G H1' B 43 G H4' 1.0 2.3 4.7 793 692 B 44 C H1' B 44 C H4' 1.0 2.3 4.7 794 693 B 45 C H1' B 45 C H4' 1.0 2.9 6.1 795 694 B 17 G H1' B 17 G H5'' 1.0 1.8 7.0 796 695 B 18 G H1' B 18 G H5' 1.0 1.8 7.0 797 696 B 20 A H1' B 20 A H5'' 1.0 3.0 7.0 798 697 B 22 A H1' B 22 A H5'' 1.0 3.0 7.0 799 698 B 29 C H1' B 29 C H5' 1.0 1.8 7.0 800 699 B 29 C H1' B 29 C H5'' 1.0 1.8 7.0 801 700 B 36 G H1' B 36 G H5' 1.0 1.8 7.0 802 701 B 38 U H1' B 38 U H5' 1.0 1.8 7.0 803 702 B 38 U H1' B 38 U H5'' 1.0 1.8 7.0 804 703 B 39 C H1' B 39 C H5' 1.0 2.9 6.1 805 704 B 39 C H1' B 39 C H5'' 1.0 2.9 6.1 806 705 B 41 C H1' B 41 C H5'' 1.0 3.0 7.0 807 706 B 41 C H1' B 41 C H5' 1.0 3.0 7.0 808 707 B 43 G H1' B 43 G H5' 1.0 3.0 7.0 809 708 B 45 C H1' B 45 C H5'' 1.0 3.0 7.0 810 709 B 45 C H1' B 45 C H5' 1.0 3.0 7.0 811 710 B 23 U H1' B 22 A HO2' 1.0 2.9 6.1 812 711 B 23 U H5 B 23 U H6 1.0 1.8 3.2 813 712 B 23 U H6 B 22 A H2 1.0 2.9 6.1 814 713 B 23 U H1' B 26 G H8 1.0 2.3 4.7 815 714 B 23 U H1' B 23 U HO2' 1.0 1.8 3.2 816 715 B 23 U H1' B 23 U H3' 1.0 2.3 4.7 817 716 B 23 U H1' B 23 U H4' 1.0 2.9 6.1 818 717 B 23 U H1' B 23 U H5'' 1.0 1.8 7.0 819 718 B 23 U H6 B 23 U H5'' 1.0 2.3 4.7 820 719 B 23 U H1' B 26 G HO2' 1.0 2.3 4.7 821 720 B 23 U H1' B 26 G H3' 1.0 2.3 4.7 822 721 B 24 C H5 B 24 C H6 1.0 1.8 3.2 823 722 B 24 C H6 B 24 C H1' 1.0 2.9 6.1 824 723 B 24 C H1' B 24 C HO2' 1.0 1.8 3.2 825 724 B 24 C H1' B 24 C H3' 1.0 2.9 6.1 826 725 B 24 C H1' B 24 C H5' 1.0 3.4 5.8 827 726 B 24 C H6 B 24 C H3' 1.0 2.9 6.1 828 727 B 24 C H6 B 24 C H4' 1.0 2.9 6.1 829 728 B 24 C H6 B 24 C H5'' 1.0 2.3 4.7 830 729 B 25 U H5 B 25 U H6 1.0 1.8 3.2 831 730 B 25 U H6 B 25 U H1' 1.0 1.8 3.2 832 731 B 25 U H1' B 25 U HO2' 1.0 1.8 3.2 833 732 B 25 U H1' B 25 U H3' 1.0 2.9 6.1 834 733 B 25 U H1' B 25 U H5' 1.0 3.0 7.0 835 734 B 25 U H1' B 25 U H5'' 1.0 2.9 6.1 836 735 B 25 U H6 B 25 U H3' 1.0 2.9 6.1 837 736 B 30 C H6 B 29 C H6 1.0 2.9 6.1 838 737 B 30 C H6 B 29 C H1' 1.0 2.9 6.1 839 738 B 30 C H6 B 29 C HO2' 1.0 1.9 5.1 840 739 B 30 C H6 B 29 C H3' 1.0 1.9 5.1 841 740 B 30 C H6 B 30 C H5 1.0 1.8 3.2 842 741 B 30 C H1' B 30 C HO2' 1.0 1.8 3.2 843 742 B 30 C H6 B 30 C HO2' 1.0 2.3 4.7 844 743 B 30 C HO2' B 31 U H5 1.0 3.0 7.0 845 744 B 30 C HO2' B 31 U H6 1.0 2.3 4.7 846 745 B 30 C HO2' B 31 U H1' 1.0 3.0 7.0 847 746 B 30 C H1' B 30 C H3' 1.0 1.8 7.0 848 747 B 30 C H1' B 30 C H4' 1.0 1.8 7.0 849 748 B 30 C H1' B 30 C H5' 1.0 1.8 7.0 850 749 B 30 C H6 B 30 C H5'' 1.0 1.8 7.0 851 750 B 31 U H5 B 31 U H6 1.0 1.8 3.2 852 751 B 31 U H1' B 31 U HO2' 1.0 1.8 3.2 853 752 B 31 U H5 B 31 U HO2' 1.0 2.9 6.1 854 753 B 31 U H6 B 31 U HO2' 1.0 1.8 3.2 855 754 B 31 U H5 B 31 U H3' 1.0 3.0 7.0 856 755 B 32 G H8 B 30 C H2' 1.0 2.9 6.1 857 756 B 32 G H8 B 31 U H2' 1.0 2.9 6.1 858 757 B 32 G H1' B 33 G H8 1.0 2.9 6.1 859 758 B 32 G H8 B 32 G HO2' 1.0 2.3 4.7 860 759 B 32 G H8 B 32 G H4' 1.0 1.8 7.0 861 760 B 32 G H8 B 32 G H5' 1.0 2.9 6.1 862 761 B 32 G H8 B 32 G H5'' 1.0 2.9 6.1 863 762 B 32 G H1' B 32 G HO2' 1.0 1.8 3.2 864 763 B 32 G H1' B 32 G H4' 1.0 1.8 7.0 865 764 B 32 G H1' B 32 G H5' 1.0 2.9 6.1 866 765 B 32 G H1' B 32 G H5'' 1.0 2.9 6.1 867 766 B 33 G HO2' B 33 G H1' 1.0 1.8 3.2 868 767 B 33 G H1' B 33 G H4' 1.0 2.3 4.7 869 768 B 33 G H1' B 33 G H5'' 1.0 2.9 6.1 870 769 B 34 G H8 B 33 G H1' 1.0 2.9 6.1 871 770 B 34 G H8 B 34 G H1' 1.0 2.9 6.1 872 771 B 34 G H1' B 35 A H8 1.0 3.0 7.0 873 772 B 34 G H1' B 36 G H8 1.0 2.3 4.7 874 773 B 34 G H8 B 34 G HO2' 1.0 2.3 4.7 875 774 B 34 G H8 B 34 G H3' 1.0 2.9 6.1 876 775 B 34 G H8 B 34 G H4' 1.0 2.9 6.1 877 776 B 34 G H8 B 34 G H5' 1.0 1.8 8.2 878 777 B 34 G H8 B 36 G H8 1.0 2.9 6.1 879 778 B 34 G H1' B 34 G HO2' 1.0 1.8 3.2 880 779 B 34 G H1' B 34 G H3' 1.0 1.8 7.0 881 780 B 34 G H1' B 34 G H4' 1.0 2.9 6.1 882 781 B 34 G H1' B 34 G H5' 1.0 1.8 8.2 883 782 B 35 A H8 B 36 G H8 1.0 2.9 6.1 884 783 B 35 A H8 B 35 A H1' 1.0 1.8 3.2 885 784 B 35 A H1' B 36 G H8 1.0 2.9 6.1 886 785 B 35 A H1' B 35 A HO2' 1.0 2.9 6.1 887 786 B 35 A H1' B 35 A H3' 1.0 2.9 6.1 888 787 B 35 A H8 B 35 A HO2' 1.0 2.9 6.1 889 788 B 35 A H8 B 35 A H3' 1.0 2.9 6.1 890 789 B 35 A H1' B 35 A H4' 1.0 2.3 4.7 891 790 B 35 A H1' B 35 A H5' 1.0 2.9 6.1 892 791 B 35 A H1' B 35 A H5'' 1.0 2.9 6.1 stop_ save_ save_CNS/XPLOR_distance_constraints_3 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_3 _nef_distance_restraint_list.restraint_origin hbond _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 5 ARG HH1y B 28 G N7 1.0 1.53 1.93 2 2 B 28 G N7 A 5 ARG NHx 1.0 2.67 3.07 3 3 A 5 ARG HH2y B 28 G O6 1.0 1.66 2.06 4 4 B 28 G O6 A 5 ARG NHy 1.0 2.61 3.01 5 5 A 6 LYS HZ% B 25 U O4 1.0 1.66 2.06 6 6 B 25 U O4 A 6 LYS NZ 1.0 2.67 3.07 7 7 B 17 G N1 B 45 C N3 1.0 2.67 3.07 8 8 B 17 G H1 B 45 C N3 1.0 1.66 2.06 9 9 B 17 G O6 B 45 C N4 1.0 2.61 3.01 10 10 B 17 G N2 B 45 C O2 1.0 2.61 3.01 11 11 B 45 C N3 B 17 G N2 1.0 3.38 3.78 12 12 B 45 C N3 B 17 G O6 1.0 3.43 3.83 13 13 B 18 G N1 B 44 C N3 1.0 2.67 3.07 14 14 B 18 G H1 B 44 C N3 1.0 1.66 2.06 15 15 B 18 G O6 B 44 C N4 1.0 2.61 3.01 16 16 B 18 G N2 B 44 C O2 1.0 2.61 3.01 17 17 B 44 C N3 B 18 G N2 1.0 3.38 3.78 18 18 B 44 C N3 B 18 G O6 1.0 3.43 3.83 19 19 B 19 C N3 B 43 G N1 1.0 2.67 3.07 20 20 B 43 G H1 B 19 C N3 1.0 1.66 2.06 21 21 B 19 C N4 B 43 G O6 1.0 2.61 3.01 22 22 B 19 C O2 B 43 G N2 1.0 2.61 3.01 23 23 B 19 C N3 B 43 G N2 1.0 3.38 3.78 24 24 B 19 C N3 B 43 G O6 1.0 3.43 3.83 25 25 B 20 A N1 B 42 U N3 1.0 2.53 2.93 26 26 B 20 A N6 B 42 U O4 1.0 2.72 3.12 27 27 B 42 U H3 B 20 A N1 1.0 1.53 1.93 28 28 B 21 G N1 B 41 C N3 1.0 2.67 3.07 29 29 B 21 G H1 B 41 C N3 1.0 1.66 2.06 30 30 B 21 G O6 B 41 C N4 1.0 2.61 3.01 31 31 B 21 G N2 B 41 C O2 1.0 2.61 3.01 32 32 B 41 C N3 B 21 G N2 1.0 3.38 3.78 33 33 B 41 C N3 B 21 G O6 1.0 3.43 3.83 34 34 B 22 A N1 B 40 U N3 1.0 2.53 2.93 35 35 B 22 A N6 B 40 U O4 1.0 2.72 3.12 36 36 B 40 U H3 B 22 A N1 1.0 1.53 1.93 37 37 B 26 G N1 B 39 C N3 1.0 2.67 3.07 38 38 B 26 G H1 B 39 C N3 1.0 1.66 2.06 39 39 B 26 G O6 B 39 C N4 1.0 2.61 3.01 40 40 B 26 G N2 B 39 C O2 1.0 2.61 3.01 41 41 B 39 C N3 B 26 G N2 1.0 3.38 3.78 42 42 B 39 C N3 B 26 G O6 1.0 3.43 3.83 43 43 B 23 U H3 B 27 A N7 1.0 1.53 1.93 44 44 B 27 A N7 B 23 U N3 1.0 2.53 2.93 45 45 B 27 A H6x B 23 U O4 1.0 1.66 2.06 46 46 B 23 U O4 B 27 A N6 1.0 2.53 2.93 47 47 B 27 A H6y B 38 U O4 1.0 1.53 1.93 48 48 B 27 A N1 B 38 U N3 1.0 2.53 2.93 49 49 B 27 A N6 B 38 U O4 1.0 2.72 3.12 50 50 B 38 U H3 B 27 A N1 1.0 1.53 1.93 51 51 B 28 G N1 B 37 C N3 1.0 2.67 3.07 52 52 B 28 G H1 B 37 C N3 1.0 1.66 2.06 53 53 B 28 G O6 B 37 C N4 1.0 2.61 3.01 54 54 B 28 G N2 B 37 C O2 1.0 2.61 3.01 55 55 B 37 C N3 B 28 G N2 1.0 3.38 3.78 56 56 B 28 G O6 B 37 C N3 1.0 3.43 3.83 57 57 B 29 C N3 B 36 G N1 1.0 2.67 3.07 58 58 B 36 G H1 B 29 C N3 1.0 1.66 2.06 59 59 B 29 C N4 B 36 G O6 1.0 2.61 3.01 60 60 B 29 C O2 B 36 G N2 1.0 2.61 3.01 61 61 B 29 C N3 B 36 G N2 1.0 3.38 3.78 62 62 B 29 C N3 B 36 G O6 1.0 3.43 3.83 63 63 B 30 C N3 B 34 G N1 1.0 2.67 3.07 64 64 B 30 C N3 B 34 G H1 1.0 1.66 2.06 65 65 B 30 C N4 B 34 G O6 1.0 2.61 3.01 66 66 B 30 C O2 B 34 G N2 1.0 2.61 3.01 67 67 B 30 C N3 B 34 G N2 1.0 3.38 3.78 68 68 B 30 C N3 B 34 G O6 1.0 3.43 3.83 stop_ save_