data_nef_c30713_7jvf 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 7jvf 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 3 GLY C 1 4 DBU N 1 4 DBU C 1 5 ILE N 1 6 PRO C 1 7 DAL N 1 7 DAL C 1 8 LEU N 1 7 DAL CB 1 12 CYS SG 1 9 MET C 1 10 DBB N 1 10 DBB C 1 11 GLY N 1 10 DBB CB 1 19 CYS SG 1 15 LEU C 1 16 DBU N 1 16 DBU C 1 17 GLY 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 ALA start . . 2 A 2 GLY middle . false 3 A 3 GLY middle -OXT false 4 A 4 DBU middle -H2,-OXT . 5 A 5 ILE middle -H2 . 6 A 6 PRO middle -OXT false 7 A 7 DAL middle -H2,-OXT . 8 A 8 LEU middle -H2 . 9 A 9 MET middle -OXT . 10 A 10 DBB middle -OXT . 11 A 11 GLY middle -H2 false 12 A 12 CYS middle -HG . 13 A 13 GLY middle . false 14 A 14 TRP middle . . 15 A 15 LEU middle -OXT . 16 A 16 DBU middle -H2,-OXT . 17 A 17 GLY middle -H2 false 18 A 18 LEU middle . . 19 A 19 CYS middle -HG . 20 A 20 VAL middle . . 21 A 21 ARG end . . stop_ save_ save_assigned_chemical_shifts_1 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chemical_shifts_1 loop_ _nef_chemical_shift.chain_code _nef_chemical_shift.sequence_code _nef_chemical_shift.residue_name _nef_chemical_shift.atom_name _nef_chemical_shift.element _nef_chemical_shift.isotope_number _nef_chemical_shift.value _nef_chemical_shift.value_uncertainty A 1 ALA HA H 1 4.193 0.004 A 1 ALA HB% H 1 1.580 0.006 A 2 GLY H H 1 8.594 0.009 A 2 GLY HAy H 1 4.085 0.000 A 2 GLY HAx H 1 4.063 0.014 A 3 GLY H H 1 8.332 0.001 A 3 GLY HAx H 1 4.098 0.001 A 3 GLY HAy H 1 4.098 0.001 A 4 DBU H H 1 9.247 0.007 A 4 DBU HB H 1 6.589 0.010 A 4 DBU HG% H 1 1.768 0.006 A 5 ILE H H 1 7.663 0.003 A 5 ILE HA H 1 4.520 0.010 A 5 ILE HB H 1 1.936 0.012 A 5 ILE HD1% H 1 0.890 0.015 A 5 ILE HG1x H 1 1.196 0.013 A 5 ILE HG1y H 1 1.552 0.009 A 5 ILE HG2% H 1 0.973 0.012 A 6 PRO HA H 1 4.443 0.016 A 6 PRO HBx H 1 2.006 0.009 A 6 PRO HBy H 1 2.383 0.009 A 6 PRO HDx H 1 3.756 0.020 A 6 PRO HDy H 1 3.978 0.010 A 6 PRO HGx H 1 2.043 0.016 A 6 PRO HGy H 1 2.132 0.013 A 7 DAL H H 1 8.508 0.002 A 7 DAL HA H 1 4.342 0.001 A 7 DAL HB1 H 1 3.129 0.005 A 7 DAL HB2 H 1 3.073 0.016 A 8 LEU H H 1 7.727 0.003 A 8 LEU HA H 1 4.328 0.011 A 8 LEU HBx H 1 1.697 0.013 A 8 LEU HBy H 1 1.697 0.013 A 8 LEU HD1% H 1 0.919 0.001 A 8 LEU HD2% H 1 0.886 0.002 A 8 LEU HG H 1 1.656 0.007 A 9 MET H H 1 8.166 0.002 A 9 MET HA H 1 4.552 0.006 A 9 MET HBx H 1 2.058 0.014 A 9 MET HBy H 1 2.225 0.029 A 9 MET HGx H 1 2.570 0.006 A 9 MET HGy H 1 2.596 0.006 A 10 DBB H H 1 7.762 0.006 A 10 DBB HA H 1 4.732 0.007 A 10 DBB HB2 H 1 3.550 0.008 A 10 DBB HG% H 1 1.272 0.001 A 11 GLY H H 1 8.369 0.002 A 11 GLY HAx H 1 3.790 0.014 A 11 GLY HAy H 1 4.157 0.015 A 12 CYS H H 1 7.840 0.002 A 12 CYS HA H 1 4.472 0.012 A 12 CYS HBx H 1 2.700 0.013 A 12 CYS HBy H 1 2.782 0.007 A 13 GLY H H 1 8.444 0.005 A 13 GLY HAx H 1 3.817 0.008 A 13 GLY HAy H 1 3.897 0.018 A 14 TRP H H 1 7.754 0.003 A 14 TRP HA H 1 4.730 0.037 A 14 TRP HBx H 1 3.332 0.017 A 14 TRP HBy H 1 3.401 0.011 A 14 TRP HD1 H 1 7.244 0.006 A 14 TRP HE1 H 1 9.757 0.938 A 14 TRP HE3 H 1 7.605 0.047 A 14 TRP HH2 H 1 7.217 0.016 A 14 TRP HZ2 H 1 7.636 0.602 A 14 TRP HZ3 H 1 7.155 0.015 A 15 LEU H H 1 7.859 0.011 A 15 LEU HA H 1 4.358 0.010 A 15 LEU HBx H 1 1.527 0.014 A 15 LEU HBy H 1 1.632 0.012 A 15 LEU HD1% H 1 0.872 0.022 A 15 LEU HD2% H 1 0.786 0.018 A 15 LEU HG H 1 1.261 0.021 A 16 DBU H H 1 8.885 0.000 A 16 DBU HB H 1 6.657 0.015 A 17 GLY H H 1 7.946 0.003 A 17 GLY HAx H 1 3.832 0.017 A 17 GLY HAy H 1 3.968 0.003 A 18 LEU H H 1 7.795 0.002 A 18 LEU HA H 1 4.344 0.009 A 18 LEU HBx H 1 1.609 0.008 A 18 LEU HBy H 1 1.714 0.004 A 18 LEU HD1% H 1 0.909 0.005 A 18 LEU HD2% H 1 0.868 0.006 A 19 CYS H H 1 8.034 0.003 A 19 CYS HA H 1 4.579 0.006 A 19 CYS HBx H 1 2.752 0.014 A 19 CYS HBy H 1 3.066 0.006 A 20 VAL H H 1 7.846 0.002 A 20 VAL HA H 1 4.153 0.008 A 20 VAL HB H 1 2.089 0.012 A 20 VAL HG1% H 1 0.941 0.013 A 20 VAL HG2% H 1 0.906 0.012 A 21 ARG H H 1 8.204 0.002 A 21 ARG HA H 1 4.375 0.009 A 21 ARG HBx H 1 1.784 0.015 A 21 ARG HBy H 1 1.928 0.011 A 21 ARG HDx H 1 3.205 0.009 A 21 ARG HDy H 1 3.205 0.009 A 21 ARG HGx H 1 1.648 0.012 A 21 ARG HGy H 1 1.648 0.012 A 21 ARG HH1x H 1 7.150 0.000 A 21 ARG HH1y H 1 7.150 0.000 A 21 ARG HH2x H 1 6.627 0.008 A 21 ARG HH2y H 1 6.627 0.008 stop_ save_ save_CNS/XPLOR_distance_constraints_2 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_2 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 13 GLY H A 7 DAL HB1 1.0 1.8 5.5 2 2 A 5 ILE HB A 8 LEU H 1.0 1.8 5.5 3 3 A 7 DAL HB1 A 12 CYS H 1.0 1.8 5.5 4 4 A 7 DAL HB1 A 11 GLY H 1.0 1.8 6.0 5 5 A 11 GLY H A 19 CYS HBy 1.0 1.8 6.5 6 6 A 7 DAL HB1 A 12 CYS H 1.0 1.8 5.5 7 7 A 15 LEU HD1% A 14 TRP HD1 1.0 1.8 5.5 8 8 A 15 LEU HD1% A 14 TRP HZ3 1.0 1.8 7.0 9 9 A 15 LEU HD1% A 14 TRP HH2 1.0 1.8 5.5 10 10 A 8 LEU H A 9 MET H 1.0 1.8 4.5 11 11 A 9 MET H A 9 MET HBy 1.0 1.8 5.5 12 12 A 9 MET H A 9 MET HBx 1.0 1.8 5.5 13 13 A 8 LEU H A 9 MET HBx 1.0 1.8 5.5 14 14 A 9 MET H A 9 MET HGy 1.0 1.8 5.5 15 14 A 9 MET H A 9 MET HGx 1.0 1.8 5.5 16 15 A 12 CYS H A 11 GLY HAx 1.0 1.8 4.5 17 16 A 12 CYS H A 12 CYS HBy 1.0 1.8 5.5 18 17 A 13 GLY H A 12 CYS HBy 1.0 1.8 5.5 19 18 A 12 CYS H A 12 CYS HBx 1.0 1.8 4.5 20 19 A 13 GLY H A 12 CYS HBx 1.0 1.8 5.5 21 20 A 12 CYS H A 11 GLY H 1.0 1.8 4.5 22 21 A 13 GLY H A 12 CYS H 1.0 1.8 4.5 23 22 A 13 GLY HAy A 17 GLY H 1.0 1.8 6.5 24 23 A 15 LEU HD2% A 14 TRP HE3 1.0 1.8 5.5 25 24 A 14 TRP HH2 A 15 LEU HD2% 1.0 1.8 5.5 26 25 A 14 TRP HZ3 A 15 LEU HD2% 1.0 1.8 5.5 27 26 A 17 GLY HAy A 18 LEU H 1.0 1.8 4.5 28 27 A 18 LEU H A 17 GLY HAx 1.0 1.8 4.5 29 28 A 17 GLY H A 18 LEU H 1.0 1.8 4.5 30 29 A 11 GLY H A 19 CYS HBx 1.0 1.8 6.5 31 30 A 20 VAL HA A 21 ARG H 1.0 1.8 4.5 32 31 A 20 VAL HB A 20 VAL H 1.0 1.8 5.5 33 32 A 21 ARG H A 20 VAL HB 1.0 1.8 5.5 34 33 A 17 GLY H A 20 VAL HG2% 1.0 1.8 4.5 35 34 A 21 ARG H A 20 VAL H 1.0 1.8 4.5 36 35 A 21 ARG HA A 21 ARG HE 1.0 1.8 5.5 37 36 A 21 ARG H A 21 ARG HBy 1.0 1.8 4.5 38 37 A 21 ARG HE A 21 ARG HGx 1.0 1.8 4.5 39 37 A 21 ARG HE A 21 ARG HGy 1.0 1.8 4.5 40 38 A 6 PRO HA A 8 LEU H 1.0 1.8 5.5 41 39 A 7 DAL HB1 A 11 GLY H 1.0 1.8 5.5 42 40 A 13 GLY H A 7 DAL HB1 1.0 1.8 5.5 43 41 A 7 DAL HB1 A 9 MET H 1.0 1.8 5.5 44 42 A 7 DAL HB1 A 14 TRP HD1 1.0 1.8 6.0 45 43 A 7 DAL HB1 A 14 TRP HE3 1.0 1.8 7.0 46 44 A 14 TRP HE3 A 8 LEU HBx 1.0 1.8 5.5 47 44 A 8 LEU HBy A 14 TRP HE3 1.0 1.8 5.5 48 45 A 14 TRP HH2 A 8 LEU HBx 1.0 1.8 5.5 49 45 A 8 LEU HBy A 14 TRP HH2 1.0 1.8 5.5 50 46 A 5 ILE H A 9 MET HBx 1.0 1.8 6.5 51 47 A 5 ILE H A 9 MET HGy 1.0 1.8 6.5 52 48 A 8 LEU H A 9 MET HGx 1.0 1.8 5.5 53 49 A 14 TRP HD1 A 12 CYS HBy 1.0 1.8 5.5 54 50 A 12 CYS HBy A 14 TRP H 1.0 1.8 5.5 55 51 A 14 TRP HD1 A 12 CYS HBx 1.0 1.8 5.5 56 52 A 12 CYS HBx A 14 TRP H 1.0 1.8 5.5 57 53 A 17 GLY H A 14 TRP HBx 1.0 1.8 6.5 58 54 A 14 TRP HD1 A 15 LEU HD2% 1.0 1.8 5.5 59 55 A 15 LEU HD2% A 14 TRP HZ2 1.0 1.8 5.5 60 56 A 15 LEU HG A 14 TRP HE3 1.0 1.8 5.5 61 57 A 21 ARG H A 20 VAL HG2% 1.0 1.8 5.5 62 58 A 8 LEU H A 6 PRO HBy 1.0 1.8 6.5 63 59 A 14 TRP HD1 A 6 PRO HBx 1.0 1.8 6.0 64 60 A 14 TRP HD1 A 6 PRO HBy 1.0 1.8 7.0 65 61 A 7 DAL HB1 A 9 MET H 1.0 1.8 6.5 66 62 A 7 DAL HB1 A 14 TRP HD1 1.0 1.8 6.5 67 63 A 8 LEU H A 8 LEU HD2% 1.0 1.8 6.5 68 64 A 8 LEU H A 9 MET HBy 1.0 1.8 6.5 69 65 A 5 ILE H A 9 MET HGx 1.0 1.8 6.5 70 66 A 17 GLY H A 14 TRP HBy 1.0 1.8 6.5 71 67 A 17 GLY H A 15 LEU HD2% 1.0 1.8 6.5 72 68 A 5 ILE H A 9 MET HBy 1.0 1.8 6.5 73 69 A 11 GLY H A 9 MET HBx 1.0 1.8 6.5 74 70 A 11 GLY H A 9 MET HGy 1.0 1.8 5.5 75 70 A 11 GLY H A 9 MET HGx 1.0 1.8 5.5 76 71 A 13 GLY H A 14 TRP HD1 1.0 1.8 5.5 77 72 A 12 CYS HBx A 17 GLY H 1.0 1.8 6.5 78 73 A 12 CYS HBy A 17 GLY H 1.0 1.8 6.5 79 74 A 12 CYS HBx A 17 GLY HAx 1.0 1.8 6.5 80 75 A 5 ILE HD1% A 6 PRO HDy 1.0 1.8 4.5 81 76 A 5 ILE HD1% A 9 MET HGy 1.0 1.8 4.5 82 77 A 6 PRO HDy A 5 ILE HG2% 1.0 1.8 4.5 83 78 A 6 PRO HDx A 5 ILE HG2% 1.0 1.8 4.5 84 79 A 9 MET HGx A 5 ILE HG2% 1.0 1.8 5.5 85 80 A 12 CYS HBy A 6 PRO HBy 1.0 1.8 6.5 86 81 A 12 CYS HBx A 6 PRO HBy 1.0 1.8 6.5 87 82 A 12 CYS HBx A 6 PRO HBx 1.0 1.8 6.5 88 83 A 5 ILE HB A 6 PRO HDy 1.0 1.8 4.5 89 84 A 6 PRO HDy A 5 ILE HG2% 1.0 1.8 4.5 90 85 A 5 ILE HB A 6 PRO HDx 1.0 1.8 5.5 91 86 A 6 PRO HDx A 5 ILE HG2% 1.0 1.8 5.5 92 87 A 6 PRO HGy A 5 ILE HA 1.0 1.8 5.5 93 88 A 12 CYS HBy A 7 DAL HA 1.0 1.8 5.5 94 89 A 12 CYS HBx A 7 DAL HA 1.0 1.8 5.5 95 90 A 7 DAL HB1 A 11 GLY HAy 1.0 1.8 5.5 96 91 A 8 LEU HBy A 9 MET HGy 1.0 1.8 5.5 97 91 A 8 LEU HBx A 9 MET HGy 1.0 1.8 5.5 98 92 A 8 LEU HBy A 9 MET HGx 1.0 1.8 5.5 99 92 A 9 MET HGx A 8 LEU HBx 1.0 1.8 5.5 100 93 A 8 LEU HBy A 9 MET HGx 1.0 1.8 4.5 101 93 A 9 MET HGx A 8 LEU HBx 1.0 1.8 4.5 102 94 A 19 CYS HBy A 11 GLY HAy 1.0 1.8 6.5 103 95 A 19 CYS HBx A 11 GLY HAy 1.0 1.8 6.5 104 96 A 19 CYS HBy A 11 GLY HAx 1.0 1.8 6.5 105 97 A 11 GLY HAx A 19 CYS HBx 1.0 1.8 6.5 106 98 A 7 DAL HB1 A 12 CYS HA 1.0 1.8 5.5 107 99 A 14 TRP HD1 A 18 LEU HA 1.0 1.8 6.5 108 100 A 6 PRO HBy A 8 LEU HD2% 1.0 1.8 5.5 109 101 A 7 DAL HB1 A 8 LEU HD2% 1.0 1.8 5.5 110 102 A 7 DAL HB1 A 8 LEU HD2% 1.0 1.8 5.5 111 103 A 9 MET HBy A 5 ILE HD1% 1.0 1.8 5.5 112 104 A 19 CYS HBy A 11 GLY HAy 1.0 2.0 5.7 113 105 A 20 VAL HA A 20 VAL HG1% 1.0 1.8 4.5 114 106 A 20 VAL HA A 20 VAL HG2% 1.0 1.8 4.5 115 107 A 21 ARG HBy A 21 ARG HDx 1.0 1.8 4.5 116 107 A 21 ARG HBy A 21 ARG HDy 1.0 1.8 4.5 117 108 A 21 ARG HBx A 21 ARG HDx 1.0 1.8 4.5 118 108 A 21 ARG HDy A 21 ARG HBx 1.0 1.8 4.5 119 109 A 21 ARG HBy A 21 ARG HDx 1.0 1.8 4.5 120 109 A 21 ARG HBy A 21 ARG HDy 1.0 1.8 4.5 121 110 A 21 ARG HBx A 21 ARG HDx 1.0 1.8 4.5 122 110 A 21 ARG HDy A 21 ARG HBx 1.0 1.8 4.5 123 111 A 21 ARG HDx A 21 ARG HGx 1.0 1.8 4.5 124 111 A 21 ARG HDy A 21 ARG HGx 1.0 1.8 4.5 125 111 A 21 ARG HGy A 21 ARG HDx 1.0 1.8 4.5 126 111 A 21 ARG HGy A 21 ARG HDy 1.0 1.8 4.5 127 112 A 21 ARG HDx A 21 ARG HGx 1.0 1.8 4.5 128 112 A 21 ARG HDy A 21 ARG HGx 1.0 1.8 4.5 129 112 A 21 ARG HGy A 21 ARG HDx 1.0 1.8 4.5 130 112 A 21 ARG HGy A 21 ARG HDy 1.0 1.8 4.5 131 113 A 21 ARG HBy A 8 LEU HA 1.0 1.8 5.5 132 114 A 9 MET HGx A 5 ILE HD1% 1.0 1.8 5.5 133 115 A 6 PRO HDy A 5 ILE HG1y 1.0 1.8 5.5 134 116 A 6 PRO HDx A 5 ILE HG1y 1.0 1.8 5.5 135 117 A 6 PRO HDy A 5 ILE HG1x 1.0 1.8 5.5 136 118 A 6 PRO HDx A 5 ILE HG1x 1.0 1.8 5.5 137 119 A 6 PRO HBy A 5 ILE HG2% 1.0 1.8 5.5 138 120 A 9 MET HBy A 5 ILE HG2% 1.0 1.8 5.5 139 121 A 5 ILE HG2% A 9 MET HGy 1.0 1.8 5.5 140 122 A 12 CYS HBy A 6 PRO HBx 1.0 1.8 6.5 141 123 A 14 TRP HZ2 A 8 LEU HA 1.0 1.8 5.5 142 124 A 14 TRP HZ3 A 8 LEU HA 1.0 1.8 5.5 143 125 A 5 ILE HA A 8 LEU HBx 1.0 1.8 6.5 144 125 A 8 LEU HBy A 5 ILE HA 1.0 1.8 6.5 145 126 A 9 MET HA A 8 LEU HBx 1.0 1.8 5.5 146 126 A 8 LEU HBy A 9 MET HA 1.0 1.8 5.5 147 127 A 9 MET HBy A 8 LEU HBx 1.0 1.8 5.5 148 127 A 8 LEU HBy A 9 MET HBy 1.0 1.8 5.5 149 128 A 8 LEU HD1% A 9 MET HGy 1.0 1.8 5.5 150 128 A 8 LEU HD2% A 9 MET HGy 1.0 1.8 5.5 151 128 A 9 MET HGx A 8 LEU HD2% 1.0 1.8 5.5 152 128 A 9 MET HGx A 8 LEU HD1% 1.0 1.8 5.5 153 129 A 7 DAL HB1 A 12 CYS HA 1.0 1.8 6.0 154 130 A 12 CYS HBy A 6 PRO HBx 1.0 1.8 6.5 155 131 A 14 TRP HD1 A 12 CYS HBy 1.0 1.8 6.5 156 132 A 15 LEU HD1% A 14 TRP HBy 1.0 1.8 6.5 157 133 A 15 LEU HD1% A 14 TRP HBx 1.0 1.8 6.5 158 134 A 15 LEU HD2% A 6 PRO HDy 1.0 1.8 6.5 159 135 A 15 LEU HD2% A 6 PRO HDx 1.0 1.8 6.5 160 136 A 7 DAL HB1 A 15 LEU HD2% 1.0 2.8 6.5 161 137 A 12 CYS HBx A 15 LEU HD2% 1.0 1.8 6.5 162 138 A 15 LEU HD2% A 14 TRP HBy 1.0 1.8 6.5 163 139 A 15 LEU HD2% A 14 TRP HBx 1.0 1.8 6.5 164 140 A 15 LEU HD2% A 17 GLY HAx 1.0 1.8 6.5 165 141 A 7 DAL HB1 A 15 LEU HD2% 1.0 1.8 6.5 166 142 A 12 CYS HBy A 15 LEU HD2% 1.0 1.8 6.5 167 143 A 9 MET HGx A 8 LEU HG 1.0 1.8 5.5 168 144 A 5 ILE HA A 8 LEU HG 1.0 1.8 6.5 169 145 A 6 PRO HA A 9 MET HGy 1.0 1.8 5.5 170 145 A 6 PRO HA A 9 MET HGx 1.0 1.8 5.5 171 146 A 6 PRO HA A 9 MET HGy 1.0 1.8 5.5 172 146 A 6 PRO HA A 9 MET HGx 1.0 1.8 5.5 173 147 A 13 GLY HAy A 15 LEU HD2% 1.0 1.8 6.5 174 148 A 5 ILE HG2% A 8 LEU HBx 1.0 1.8 6.5 175 148 A 8 LEU HBy A 5 ILE HG2% 1.0 1.8 6.5 176 149 A 5 ILE HG2% A 8 LEU HG 1.0 1.8 6.5 177 150 A 5 ILE HB A 8 LEU HD1% 1.0 1.8 6.5 stop_ save_