data_nef_c34283_6gs5 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 6GS5 stop_ save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly loop_ _nef_sequence.index _nef_sequence.chain_code _nef_sequence.sequence_code _nef_sequence.residue_name _nef_sequence.linking _nef_sequence.residue_variant _nef_sequence.cis_peptide 1 A 1 PHE start . . 2 A 2 VAL middle . . 3 A 3 GLN middle . . 4 A 4 TRP middle . . 5 A 5 PHE middle . . 6 A 6 SER middle . . 7 A 7 LYS middle . . 8 A 8 PHE middle . . 9 A 9 LEU middle . . 10 A 10 GLY middle . false 11 A 11 ARG middle . . 12 A 12 ILE middle . . 13 A 13 LEU 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 PHE HA H 1 4.409 0.020 A 1 PHE HBx H 1 3.255 0.020 A 1 PHE HBy H 1 3.255 0.020 A 2 VAL H H 1 7.810 0.020 A 2 VAL HA H 1 3.924 0.020 A 2 VAL HB H 1 1.938 0.020 A 2 VAL HGx% H 1 0.778 0.020 A 2 VAL HGy% H 1 0.778 0.020 A 3 GLN H H 1 8.616 0.020 A 3 GLN HA H 1 4.204 0.020 A 3 GLN HBx H 1 2.140 0.020 A 3 GLN HBy H 1 2.140 0.020 A 3 GLN HGx H 1 2.382 0.020 A 3 GLN HGy H 1 2.382 0.020 A 4 TRP H H 1 7.648 0.020 A 4 TRP HA H 1 4.276 0.020 A 4 TRP HBy H 1 3.257 0.020 A 4 TRP HBx H 1 3.152 0.020 A 5 PHE H H 1 7.543 0.020 A 5 PHE HA H 1 4.177 0.020 A 5 PHE HBx H 1 2.720 0.020 A 5 PHE HBy H 1 2.961 0.020 A 6 SER H H 1 8.169 0.020 A 6 SER HA H 1 4.005 0.020 A 6 SER HBx H 1 3.961 0.020 A 6 SER HBy H 1 3.961 0.020 A 7 LYS H H 1 7.715 0.020 A 7 LYS HA H 1 4.036 0.020 A 7 LYS HBx H 1 1.831 0.020 A 7 LYS HBy H 1 1.831 0.020 A 7 LYS HDx H 1 1.597 0.020 A 7 LYS HDy H 1 1.597 0.020 A 7 LYS HEx H 1 2.872 0.020 A 7 LYS HEy H 1 2.872 0.020 A 7 LYS HGy H 1 1.334 0.020 A 7 LYS HGx H 1 1.300 0.020 A 7 LYS HZ1 H 1 7.361 0.020 A 7 LYS HZ2 H 1 7.361 0.020 A 7 LYS HZ3 H 1 7.361 0.020 A 8 PHE H H 1 7.910 0.020 A 8 PHE HA H 1 4.272 0.020 A 8 PHE HBy H 1 3.018 0.020 A 8 PHE HBx H 1 2.949 0.020 A 9 LEU H H 1 8.199 0.020 A 9 LEU HA H 1 3.764 0.020 A 9 LEU HBy H 1 1.584 0.020 A 9 LEU HBx H 1 1.547 0.020 A 9 LEU HDx% H 1 0.774 0.020 A 9 LEU HDy% H 1 0.774 0.020 A 9 LEU HG H 1 1.407 0.020 A 10 GLY H H 1 8.022 0.020 A 10 GLY HAy H 1 3.809 0.020 A 10 GLY HAx H 1 3.755 0.020 A 11 ARG H H 1 7.573 0.020 A 11 ARG HA H 1 4.158 0.020 A 11 ARG HBx H 1 1.928 0.020 A 11 ARG HBy H 1 1.928 0.020 A 11 ARG HDy H 1 3.228 0.020 A 11 ARG HDx H 1 3.150 0.020 A 11 ARG HE H 1 7.226 0.020 A 11 ARG HGy H 1 1.665 0.020 A 11 ARG HGx H 1 1.592 0.020 A 12 ILE H H 1 7.576 0.020 A 12 ILE HA H 1 3.947 0.020 A 12 ILE HB H 1 1.739 0.020 A 12 ILE HD1% H 1 0.620 0.020 A 12 ILE HG1x H 1 1.006 0.020 A 12 ILE HG1y H 1 1.277 0.020 A 12 ILE HG2% H 1 0.757 0.020 A 13 LEU H H 1 7.998 0.020 A 13 LEU HA H 1 4.251 0.020 A 13 LEU HBx H 1 1.665 0.020 A 13 LEU HBy H 1 1.712 0.020 A 13 LEU HDx% H 1 0.850 0.020 A 13 LEU HDy% H 1 0.850 0.020 A 13 LEU HG H 1 1.536 0.020 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 3 GLN H A 6 SER H 1.0 1.8 5.50 2 2 A 3 GLN H A 4 TRP H 1.0 1.8 3.45 3 3 A 3 GLN H A 5 PHE H 1.0 1.8 4.99 4 4 A 3 GLN H A 4 TRP HA 1.0 1.8 4.97 5 5 A 3 GLN H A 3 GLN HA 1.0 1.8 3.12 6 6 A 3 GLN H A 2 VAL HA 1.0 1.8 2.83 7 7 A 3 GLN H A 4 TRP HBy 1.0 1.8 4.61 8 8 A 3 GLN H A 4 TRP HBx 1.0 1.8 5.23 9 9 A 3 GLN H A 3 GLN HGx 1.0 1.8 3.43 10 9 A 3 GLN H A 3 GLN HGy 1.0 1.8 3.43 11 10 A 3 GLN H A 3 GLN HBx 1.0 1.8 2.91 12 10 A 3 GLN H A 3 GLN HBy 1.0 1.8 2.91 13 11 A 3 GLN H A 2 VAL HGx% 1.0 1.8 3.55 14 11 A 3 GLN H A 2 VAL HGy% 1.0 1.8 3.55 15 12 A 9 LEU H A 10 GLY H 1.0 1.8 3.40 16 13 A 9 LEU H A 8 PHE H 1.0 1.8 3.40 17 14 A 9 LEU H A 8 PHE HA 1.0 1.8 3.94 18 15 A 9 LEU H A 5 PHE HA 1.0 1.8 4.55 19 16 A 9 LEU H A 6 SER HA 1.0 1.8 3.77 20 17 A 9 LEU H A 9 LEU HA 1.0 1.8 3.24 21 18 A 9 LEU H A 8 PHE HBy 1.0 1.8 3.47 22 19 A 9 LEU H A 8 PHE HBx 1.0 1.8 3.56 23 20 A 9 LEU H A 7 LYS HBx 1.0 1.8 5.20 24 20 A 9 LEU H A 7 LYS HBy 1.0 1.8 5.20 25 21 A 9 LEU H A 9 LEU HBy 1.0 1.8 3.02 26 22 A 9 LEU H A 9 LEU HG 1.0 1.8 3.53 27 23 A 9 LEU H A 12 ILE HG1y 1.0 1.8 5.50 28 24 A 9 LEU H A 13 LEU HDx% 1.0 1.8 5.42 29 24 A 9 LEU H A 13 LEU HDy% 1.0 1.8 5.42 30 25 A 9 LEU H A 9 LEU HDx% 1.0 1.8 3.79 31 25 A 9 LEU H A 9 LEU HDy% 1.0 1.8 3.79 32 26 A 9 LEU H A 12 ILE HD1% 1.0 1.8 5.50 33 27 A 3 GLN H A 6 SER H 1.0 1.8 5.50 34 28 A 6 SER H A 4 TRP HA 1.0 1.8 4.64 35 29 A 6 SER H A 6 SER HBx 1.0 1.8 2.86 36 29 A 6 SER H A 6 SER HBy 1.0 1.8 2.86 37 30 A 6 SER H A 5 PHE HBy 1.0 1.8 3.55 38 31 A 6 SER H A 3 GLN HGx 1.0 1.8 5.45 39 31 A 6 SER H A 3 GLN HGy 1.0 1.8 5.45 40 32 A 6 SER H A 3 GLN HBx 1.0 1.8 5.01 41 32 A 6 SER H A 3 GLN HBy 1.0 1.8 5.01 42 33 A 6 SER H A 7 LYS HBx 1.0 1.8 4.74 43 33 A 6 SER H A 7 LYS HBy 1.0 1.8 4.74 44 34 A 6 SER H A 7 LYS H 1.0 1.8 3.47 45 35 A 6 SER H A 5 PHE H 1.0 1.8 3.30 46 36 A 6 SER H A 3 GLN HA 1.0 1.8 3.72 47 37 A 6 SER H A 4 TRP HBy 1.0 1.8 5.14 48 38 A 6 SER H A 4 TRP HBx 1.0 1.8 5.50 49 39 A 6 SER H A 5 PHE HBx 1.0 1.8 3.86 50 40 A 10 GLY H A 6 SER HA 1.0 1.8 3.85 51 41 A 10 GLY H A 10 GLY HAx 1.0 1.8 2.91 52 42 A 10 GLY H A 10 GLY HAy 1.0 1.8 2.90 53 43 A 10 GLY H A 7 LYS HBx 1.0 1.8 5.50 54 43 A 10 GLY H A 7 LYS HBy 1.0 1.8 5.50 55 44 A 10 GLY H A 9 LEU HBy 1.0 1.8 3.55 56 45 A 10 GLY H A 9 LEU HG 1.0 1.8 3.85 57 46 A 10 GLY H A 11 ARG HBx 1.0 1.8 4.79 58 46 A 10 GLY H A 11 ARG HBy 1.0 1.8 4.79 59 47 A 12 ILE H A 13 LEU H 1.0 1.8 3.10 60 48 A 13 LEU H A 13 LEU HA 1.0 1.8 3.39 61 49 A 13 LEU H A 11 ARG HA 1.0 1.8 4.93 62 50 A 13 LEU H A 12 ILE HA 1.0 1.8 3.76 63 51 A 10 GLY H A 7 LYS HBx 1.0 1.8 5.50 64 51 A 10 GLY H A 7 LYS HBy 1.0 1.8 5.50 65 52 A 13 LEU H A 13 LEU HBy 1.0 1.8 2.99 66 53 A 13 LEU H A 13 LEU HG 1.0 1.8 4.46 67 54 A 12 ILE HG1y A 13 LEU H 1.0 1.8 3.99 68 55 A 13 LEU H A 12 ILE HG1x 1.0 1.8 4.32 69 56 A 13 LEU H A 13 LEU HDx% 1.0 1.8 3.88 70 56 A 13 LEU HDy% A 13 LEU H 1.0 1.8 3.88 71 57 A 12 ILE HD1% A 13 LEU H 1.0 1.8 4.98 72 58 A 10 GLY H A 8 PHE H 1.0 1.8 4.13 73 59 A 8 PHE H A 7 LYS H 1.0 1.8 3.47 74 60 A 8 PHE H A 11 ARG H 1.0 1.8 5.14 75 61 A 8 PHE H A 8 PHE HA 1.0 1.8 3.35 76 62 A 8 PHE H A 5 PHE HA 1.0 1.8 4.10 77 63 A 8 PHE H A 7 LYS HA 1.0 1.8 3.73 78 64 A 8 PHE H A 6 SER HBx 1.0 1.8 5.16 79 64 A 8 PHE H A 6 SER HBy 1.0 1.8 5.16 80 65 A 8 PHE H A 9 LEU HA 1.0 1.8 4.90 81 66 A 8 PHE H A 11 ARG HDy 1.0 1.8 5.50 82 67 A 8 PHE H A 8 PHE HBy 1.0 1.8 3.15 83 68 A 8 PHE H A 8 PHE HBx 1.0 1.8 3.09 84 69 A 8 PHE H A 7 LYS HBx 1.0 1.8 3.38 85 69 A 8 PHE H A 7 LYS HBy 1.0 1.8 3.38 86 70 A 8 PHE H A 9 LEU HBy 1.0 1.8 4.41 87 71 A 8 PHE H A 7 LYS HGy 1.0 1.8 4.89 88 72 A 8 PHE H A 7 LYS HGx 1.0 1.8 5.34 89 73 A 8 PHE H A 9 LEU HDx% 1.0 1.8 5.40 90 73 A 8 PHE H A 9 LEU HDy% 1.0 1.8 5.40 91 74 A 3 GLN H A 2 VAL H 1.0 1.8 4.21 92 75 A 2 VAL H A 1 PHE HA 1.0 1.8 3.63 93 76 A 2 VAL HA A 2 VAL H 1.0 1.8 3.81 94 77 A 2 VAL H A 1 PHE HBx 1.0 1.8 3.83 95 77 A 2 VAL H A 1 PHE HBy 1.0 1.8 3.83 96 78 A 2 VAL H A 2 VAL HB 1.0 1.8 3.79 97 79 A 2 VAL H A 2 VAL HGx% 1.0 1.8 3.59 98 79 A 2 VAL HGy% A 2 VAL H 1.0 1.8 3.59 99 80 A 7 LYS H A 9 LEU HDx% 1.0 1.8 5.50 100 80 A 9 LEU HDy% A 7 LYS H 1.0 1.8 5.50 101 81 A 6 SER H A 7 LYS H 1.0 1.8 3.45 102 82 A 8 PHE H A 7 LYS H 1.0 1.8 3.43 103 83 A 5 PHE H A 7 LYS H 1.0 1.8 4.87 104 84 A 4 TRP HA A 7 LYS H 1.0 1.8 4.12 105 85 A 5 PHE HA A 7 LYS H 1.0 1.8 4.67 106 86 A 7 LYS H A 7 LYS HA 1.0 1.8 3.22 107 87 A 7 LYS H A 6 SER HBx 1.0 1.8 3.57 108 87 A 6 SER HBy A 7 LYS H 1.0 1.8 3.57 109 88 A 5 PHE HBy A 7 LYS H 1.0 1.8 5.31 110 89 A 7 LYS H A 3 GLN HBx 1.0 1.8 5.50 111 89 A 3 GLN HBy A 7 LYS H 1.0 1.8 5.50 112 90 A 7 LYS H A 7 LYS HBx 1.0 1.8 3.11 113 90 A 7 LYS HBy A 7 LYS H 1.0 1.8 3.11 114 91 A 7 LYS H A 7 LYS HDx 1.0 1.8 4.67 115 91 A 7 LYS H A 7 LYS HDy 1.0 1.8 4.67 116 92 A 7 LYS H A 7 LYS HGy 1.0 1.8 3.80 117 93 A 3 GLN H A 4 TRP H 1.0 1.8 3.60 118 94 A 6 SER H A 4 TRP H 1.0 1.8 5.21 119 95 A 4 TRP H A 5 PHE H 1.0 1.8 3.53 120 96 A 4 TRP H A 4 TRP HA 1.0 1.8 3.47 121 97 A 4 TRP H A 3 GLN HA 1.0 1.8 3.60 122 98 A 4 TRP H A 2 VAL HA 1.0 1.8 4.57 123 99 A 4 TRP H A 4 TRP HBy 1.0 1.8 3.41 124 100 A 4 TRP H A 4 TRP HBx 1.0 1.8 3.42 125 101 A 4 TRP H A 5 PHE HBy 1.0 1.8 5.50 126 102 A 4 TRP H A 5 PHE HBx 1.0 1.8 5.45 127 103 A 4 TRP H A 3 GLN HGx 1.0 1.8 4.30 128 103 A 4 TRP H A 3 GLN HGy 1.0 1.8 4.30 129 104 A 4 TRP H A 3 GLN HBx 1.0 1.8 3.68 130 104 A 4 TRP H A 3 GLN HBy 1.0 1.8 3.68 131 105 A 4 TRP H A 2 VAL HB 1.0 1.8 4.68 132 106 A 4 TRP H A 2 VAL HGx% 1.0 1.8 4.13 133 106 A 4 TRP H A 2 VAL HGy% 1.0 1.8 4.13 134 107 A 12 ILE H A 13 LEU H 1.0 1.8 3.00 135 108 A 6 SER HA A 11 ARG H 1.0 1.8 5.13 136 109 A 12 ILE H A 12 ILE HA 1.0 1.8 3.34 137 110 A 11 ARG H A 11 ARG HBx 1.0 1.8 2.86 138 110 A 11 ARG HBy A 11 ARG H 1.0 1.8 2.86 139 111 A 12 ILE H A 12 ILE HB 1.0 1.8 3.13 140 112 A 11 ARG H A 11 ARG HGy 1.0 1.8 3.63 141 113 A 11 ARG H A 11 ARG HGx 1.0 1.8 4.99 142 114 A 12 ILE HG1y A 12 ILE H 1.0 1.8 3.52 143 115 A 12 ILE H A 12 ILE HG1x 1.0 1.8 3.42 144 116 A 12 ILE H A 13 LEU HDx% 1.0 1.8 5.07 145 116 A 13 LEU HDy% A 12 ILE H 1.0 1.8 5.07 146 117 A 12 ILE H A 12 ILE HG2% 1.0 1.8 3.80 147 118 A 12 ILE HD1% A 12 ILE H 1.0 1.8 4.32 148 119 A 8 PHE HA A 11 ARG H 1.0 1.8 4.23 149 120 A 11 ARG HA A 11 ARG H 1.0 1.8 3.10 150 121 A 5 PHE H A 4 TRP HA 1.0 1.8 3.93 151 122 A 5 PHE H A 3 GLN HGx 1.0 1.8 5.50 152 122 A 5 PHE H A 3 GLN HGy 1.0 1.8 5.50 153 123 A 3 GLN H A 5 PHE H 1.0 1.8 5.08 154 124 A 6 SER H A 5 PHE H 1.0 1.8 3.35 155 125 A 4 TRP H A 5 PHE H 1.0 1.8 3.48 156 126 A 5 PHE H A 4 TRP HBy 1.0 1.8 4.08 157 127 A 5 PHE H A 4 TRP HBx 1.0 1.8 3.95 158 128 A 5 PHE H A 5 PHE HBy 1.0 1.8 3.46 159 129 A 5 PHE H A 5 PHE HBx 1.0 1.8 3.40 160 130 A 5 PHE H A 3 GLN HBx 1.0 1.8 5.24 161 130 A 5 PHE H A 3 GLN HBy 1.0 1.8 5.24 162 131 A 5 PHE H A 2 VAL HGx% 1.0 1.8 4.09 163 131 A 5 PHE H A 2 VAL HGy% 1.0 1.8 4.09 164 132 A 2 VAL H A 1 PHE HA 1.0 1.8 5.31 165 133 A 1 PHE HA A 1 PHE HBx 1.0 1.8 3.91 166 133 A 1 PHE HA A 1 PHE HBy 1.0 1.8 3.91 167 134 A 4 TRP H A 4 TRP HA 1.0 1.8 4.56 168 135 A 5 PHE H A 4 TRP HA 1.0 1.8 4.88 169 136 A 4 TRP HA A 4 TRP HBy 1.0 1.8 3.98 170 137 A 4 TRP HA A 4 TRP HBx 1.0 1.8 3.95 171 138 A 4 TRP HA A 7 LYS HBx 1.0 1.8 4.85 172 138 A 4 TRP HA A 7 LYS HBy 1.0 1.8 4.85 173 139 A 9 LEU H A 8 PHE HA 1.0 1.8 5.18 174 140 A 8 PHE H A 8 PHE HA 1.0 1.8 4.56 175 141 A 8 PHE HA A 8 PHE HBy 1.0 1.8 4.23 176 142 A 8 PHE HA A 8 PHE HBx 1.0 1.8 4.03 177 143 A 8 PHE HA A 11 ARG HBx 1.0 1.8 5.07 178 143 A 8 PHE HA A 11 ARG HBy 1.0 1.8 5.07 179 144 A 13 LEU H A 13 LEU HA 1.0 1.8 4.65 180 145 A 13 LEU HA A 13 LEU HBx 1.0 1.8 4.28 181 146 A 13 LEU HA A 13 LEU HG 1.0 1.8 4.36 182 147 A 13 LEU HA A 13 LEU HDx% 1.0 1.8 4.07 183 147 A 13 LEU HDy% A 13 LEU HA 1.0 1.8 4.07 184 148 A 3 GLN H A 3 GLN HA 1.0 1.8 4.19 185 149 A 6 SER H A 3 GLN HA 1.0 1.8 5.12 186 150 A 4 TRP H A 3 GLN HA 1.0 1.8 4.73 187 151 A 3 GLN HA A 3 GLN HGx 1.0 1.8 4.34 188 151 A 3 GLN HA A 3 GLN HGy 1.0 1.8 4.34 189 152 A 3 GLN HA A 3 GLN HBx 1.0 1.8 3.78 190 152 A 3 GLN HA A 3 GLN HBy 1.0 1.8 3.78 191 153 A 3 GLN HA A 2 VAL HGx% 1.0 1.8 5.50 192 153 A 3 GLN HA A 2 VAL HGy% 1.0 1.8 5.50 193 154 A 8 PHE H A 5 PHE HA 1.0 1.8 5.50 194 155 A 5 PHE HA A 5 PHE HBy 1.0 1.8 4.93 195 156 A 5 PHE HA A 5 PHE HBx 1.0 1.8 4.75 196 157 A 5 PHE HA A 7 LYS H 1.0 1.8 5.50 197 158 A 11 ARG HA A 11 ARG H 1.0 1.8 3.87 198 159 A 11 ARG HA A 11 ARG HDy 1.0 1.8 4.85 199 160 A 4 TRP HBx A 5 PHE HA 1.0 1.8 5.34 200 161 A 11 ARG HA A 11 ARG HGy 1.0 1.8 4.79 201 162 A 11 ARG HA A 11 ARG HGx 1.0 1.8 4.76 202 163 A 11 ARG HA A 11 ARG HBx 1.0 1.8 3.75 203 163 A 11 ARG HBy A 11 ARG HA 1.0 1.8 3.75 204 164 A 10 GLY H A 6 SER HA 1.0 1.8 5.06 205 165 A 8 PHE H A 7 LYS HA 1.0 1.8 4.77 206 166 A 7 LYS H A 7 LYS HA 1.0 1.8 3.93 207 167 A 6 SER HA A 10 GLY HAx 1.0 1.8 5.50 208 168 A 6 SER HA A 10 GLY HAy 1.0 1.8 5.50 209 169 A 7 LYS HA A 7 LYS HBx 1.0 1.8 3.53 210 169 A 7 LYS HBy A 7 LYS HA 1.0 1.8 3.53 211 170 A 7 LYS HA A 7 LYS HGy 1.0 1.8 4.57 212 171 A 7 LYS HA A 7 LYS HGx 1.0 1.8 4.33 213 172 A 6 SER H A 6 SER HA 1.0 1.8 3.78 214 173 A 6 SER HA A 9 LEU HBy 1.0 1.8 4.17 215 174 A 6 SER HA A 9 LEU HG 1.0 1.8 4.75 216 175 A 6 SER HA A 9 LEU HDx% 1.0 1.8 4.57 217 175 A 6 SER HA A 9 LEU HDy% 1.0 1.8 4.57 218 176 A 6 SER H A 6 SER HBx 1.0 1.8 3.35 219 176 A 6 SER H A 6 SER HBy 1.0 1.8 3.35 220 177 A 7 LYS H A 6 SER HBx 1.0 1.8 4.08 221 177 A 6 SER HBy A 7 LYS H 1.0 1.8 4.08 222 178 A 3 GLN HA A 6 SER HBx 1.0 1.8 4.46 223 178 A 3 GLN HA A 6 SER HBy 1.0 1.8 4.46 224 179 A 10 GLY HAx A 6 SER HBx 1.0 1.8 4.40 225 179 A 6 SER HBy A 10 GLY HAx 1.0 1.8 4.40 226 180 A 3 GLN HBy A 6 SER HBx 1.0 1.8 5.09 227 180 A 6 SER HBy A 3 GLN HBx 1.0 1.8 5.09 228 180 A 3 GLN HBy A 6 SER HBy 1.0 1.8 5.09 229 180 A 3 GLN HBx A 6 SER HBx 1.0 1.8 5.09 230 181 A 13 LEU H A 12 ILE HA 1.0 1.8 4.36 231 182 A 12 ILE H A 12 ILE HA 1.0 1.8 3.78 232 183 A 12 ILE HA A 12 ILE HB 1.0 1.8 3.56 233 184 A 12 ILE HG1y A 12 ILE HA 1.0 1.8 4.54 234 185 A 12 ILE HA A 12 ILE HG1x 1.0 1.8 4.20 235 186 A 12 ILE HA A 13 LEU HDx% 1.0 1.8 5.50 236 186 A 13 LEU HDy% A 12 ILE HA 1.0 1.8 5.50 237 187 A 12 ILE HD1% A 12 ILE HA 1.0 1.8 4.47 238 188 A 2 VAL HA A 2 VAL H 1.0 1.8 4.12 239 189 A 2 VAL HA A 5 PHE HBy 1.0 1.8 4.88 240 190 A 2 VAL HA A 5 PHE HBx 1.0 1.8 5.37 241 191 A 2 VAL HA A 2 VAL HB 1.0 1.8 3.62 242 192 A 2 VAL HA A 2 VAL HGx% 1.0 1.8 3.47 243 192 A 2 VAL HA A 2 VAL HGy% 1.0 1.8 3.47 244 193 A 3 GLN H A 2 VAL HA 1.0 1.8 3.35 245 194 A 4 TRP H A 2 VAL HA 1.0 1.8 5.35 246 195 A 2 VAL HA A 1 PHE HBx 1.0 1.8 5.45 247 195 A 2 VAL HA A 1 PHE HBy 1.0 1.8 5.45 248 196 A 2 VAL HA A 3 GLN HGx 1.0 1.8 5.49 249 196 A 2 VAL HA A 3 GLN HGy 1.0 1.8 5.49 250 197 A 2 VAL HA A 3 GLN HBx 1.0 1.8 4.79 251 197 A 2 VAL HA A 3 GLN HBy 1.0 1.8 4.79 252 198 A 10 GLY HAx A 13 LEU HDx% 1.0 1.8 5.50 253 198 A 13 LEU HDy% A 10 GLY HAx 1.0 1.8 5.50 254 199 A 9 LEU H A 10 GLY HAx 1.0 1.8 5.47 255 200 A 10 GLY H A 10 GLY HAx 1.0 1.8 3.41 256 201 A 10 GLY HAx A 11 ARG H 1.0 1.8 4.17 257 202 A 10 GLY HAx A 10 GLY HAy 1.0 1.8 2.86 258 203 A 10 GLY HAx A 13 LEU HBy 1.0 1.8 5.30 259 204 A 9 LEU HA A 8 PHE HBx 1.0 1.8 5.50 260 205 A 9 LEU H A 9 LEU HA 1.0 1.8 3.81 261 206 A 10 GLY H A 10 GLY HAy 1.0 1.8 3.31 262 207 A 9 LEU HA A 12 ILE HB 1.0 1.8 4.21 263 208 A 10 GLY HAy A 13 LEU HBy 1.0 1.8 4.39 264 209 A 9 LEU HA A 9 LEU HBy 1.0 1.8 3.72 265 210 A 9 LEU HA A 9 LEU HG 1.0 1.8 3.74 266 211 A 9 LEU HA A 12 ILE HG1y 1.0 1.8 4.64 267 212 A 9 LEU HA A 12 ILE HG1x 1.0 1.8 4.31 268 213 A 9 LEU HA A 13 LEU HDx% 1.0 1.8 4.79 269 213 A 9 LEU HA A 13 LEU HDy% 1.0 1.8 4.79 270 214 A 9 LEU HA A 9 LEU HDx% 1.0 1.8 3.47 271 214 A 9 LEU HA A 9 LEU HDy% 1.0 1.8 3.47 272 215 A 9 LEU HA A 12 ILE HD1% 1.0 1.8 4.73 273 216 A 4 TRP HBy A 3 GLN HBx 1.0 1.8 5.05 274 216 A 4 TRP HBy A 3 GLN HBy 1.0 1.8 5.05 275 217 A 2 VAL H A 1 PHE HBx 1.0 1.8 3.90 276 217 A 2 VAL H A 1 PHE HBy 1.0 1.8 3.90 277 218 A 4 TRP H A 4 TRP HBy 1.0 1.8 3.62 278 219 A 5 PHE H A 4 TRP HBy 1.0 1.8 4.44 279 220 A 1 PHE HA A 1 PHE HBx 1.0 1.8 3.24 280 220 A 1 PHE HA A 1 PHE HBy 1.0 1.8 3.24 281 221 A 2 VAL HA A 1 PHE HBx 1.0 1.8 4.78 282 221 A 2 VAL HA A 1 PHE HBy 1.0 1.8 4.78 283 222 A 1 PHE HBy A 2 VAL HGx% 1.0 1.8 4.27 284 222 A 1 PHE HBx A 2 VAL HGx% 1.0 1.8 4.27 285 222 A 2 VAL HGy% A 1 PHE HBx 1.0 1.8 4.27 286 222 A 2 VAL HGy% A 1 PHE HBy 1.0 1.8 4.27 287 223 A 3 GLN H A 4 TRP HBy 1.0 1.8 4.84 288 224 A 6 SER H A 4 TRP HBy 1.0 1.8 5.50 289 225 A 4 TRP HA A 4 TRP HBy 1.0 1.8 3.29 290 226 A 4 TRP HBy A 5 PHE HBx 1.0 1.8 5.50 291 227 A 4 TRP HBy A 3 GLN HGx 1.0 1.8 5.50 292 227 A 4 TRP HBy A 3 GLN HGy 1.0 1.8 5.50 293 228 A 11 ARG HDy A 11 ARG HDx 1.0 1.8 2.72 294 229 A 11 ARG HDy A 11 ARG HGx 1.0 1.8 4.09 295 230 A 11 ARG HA A 11 ARG HDy 1.0 1.8 4.26 296 231 A 11 ARG HDy A 11 ARG HBx 1.0 1.8 4.20 297 231 A 11 ARG HBy A 11 ARG HDy 1.0 1.8 4.20 298 232 A 11 ARG HDy A 11 ARG HGy 1.0 1.8 4.11 299 233 A 3 GLN H A 4 TRP HBx 1.0 1.8 5.50 300 234 A 4 TRP H A 4 TRP HBx 1.0 1.8 3.58 301 235 A 5 PHE H A 4 TRP HBx 1.0 1.8 4.17 302 236 A 4 TRP HA A 4 TRP HBx 1.0 1.8 3.24 303 237 A 11 ARG HDy A 11 ARG HDx 1.0 1.8 2.62 304 238 A 11 ARG HGy A 11 ARG HDx 1.0 1.8 4.11 305 239 A 11 ARG HGx A 11 ARG HDx 1.0 1.8 4.03 306 240 A 4 TRP HBx A 2 VAL HGx% 1.0 1.8 5.06 307 240 A 4 TRP HBx A 2 VAL HGy% 1.0 1.8 5.06 308 241 A 4 TRP HBx A 5 PHE HA 1.0 1.8 4.31 309 242 A 11 ARG HDx A 11 ARG HBx 1.0 1.8 4.19 310 242 A 11 ARG HBy A 11 ARG HDx 1.0 1.8 4.19 311 243 A 9 LEU HA A 8 PHE HBy 1.0 1.8 5.33 312 244 A 9 LEU H A 8 PHE HBy 1.0 1.8 3.73 313 245 A 8 PHE H A 8 PHE HBy 1.0 1.8 3.36 314 246 A 8 PHE HBy A 7 LYS H 1.0 1.8 5.25 315 247 A 8 PHE HA A 8 PHE HBy 1.0 1.8 3.51 316 248 A 5 PHE HA A 8 PHE HBy 1.0 1.8 4.06 317 249 A 8 PHE HBy A 8 PHE HBx 1.0 1.8 2.83 318 250 A 8 PHE HBy A 7 LYS HBx 1.0 1.8 5.50 319 250 A 8 PHE HBy A 7 LYS HBy 1.0 1.8 5.50 320 251 A 8 PHE HBy A 9 LEU HDx% 1.0 1.8 5.50 321 251 A 8 PHE HBy A 9 LEU HDy% 1.0 1.8 5.50 322 252 A 10 GLY H A 8 PHE HBy 1.0 1.8 5.50 323 253 A 5 PHE HBy A 5 PHE HBx 1.0 1.8 2.95 324 254 A 4 TRP H A 5 PHE HBy 1.0 1.8 5.50 325 255 A 5 PHE H A 5 PHE HBy 1.0 1.8 3.68 326 256 A 5 PHE HA A 5 PHE HBy 1.0 1.8 3.59 327 257 A 2 VAL HA A 5 PHE HBy 1.0 1.8 4.52 328 258 A 9 LEU HA A 8 PHE HBx 1.0 1.8 5.50 329 259 A 5 PHE HBy A 2 VAL HB 1.0 1.8 5.15 330 260 A 5 PHE HBy A 2 VAL HGx% 1.0 1.8 4.41 331 260 A 2 VAL HGy% A 5 PHE HBy 1.0 1.8 4.41 332 261 A 9 LEU H A 8 PHE HBx 1.0 1.8 3.60 333 262 A 10 GLY H A 8 PHE HBx 1.0 1.8 5.50 334 263 A 8 PHE H A 8 PHE HBx 1.0 1.8 3.27 335 264 A 5 PHE HBy A 7 LYS H 1.0 1.8 5.09 336 265 A 8 PHE HA A 8 PHE HBx 1.0 1.8 3.30 337 266 A 6 SER HA A 5 PHE HBy 1.0 1.8 4.93 338 267 A 4 TRP HBx A 5 PHE HBy 1.0 1.8 5.50 339 268 A 8 PHE HBx A 7 LYS HBx 1.0 1.8 5.44 340 268 A 8 PHE HBx A 7 LYS HBy 1.0 1.8 5.44 341 269 A 8 PHE HBx A 9 LEU HBy 1.0 1.8 4.94 342 270 A 8 PHE HBx A 12 ILE HG1y 1.0 1.8 5.50 343 271 A 8 PHE HBx A 12 ILE HD1% 1.0 1.8 5.50 344 272 A 7 LYS H A 7 LYS HEx 1.0 1.8 5.50 345 272 A 7 LYS H A 7 LYS HEy 1.0 1.8 5.50 346 273 A 7 LYS HA A 7 LYS HEx 1.0 1.8 5.50 347 273 A 7 LYS HA A 7 LYS HEy 1.0 1.8 5.50 348 274 A 7 LYS HBy A 7 LYS HEx 1.0 1.8 5.25 349 274 A 7 LYS HBx A 7 LYS HEx 1.0 1.8 5.25 350 274 A 7 LYS HEy A 7 LYS HBx 1.0 1.8 5.25 351 274 A 7 LYS HBy A 7 LYS HEy 1.0 1.8 5.25 352 275 A 7 LYS HDy A 7 LYS HEx 1.0 1.8 3.65 353 275 A 7 LYS HDx A 7 LYS HEx 1.0 1.8 3.65 354 275 A 7 LYS HEy A 7 LYS HDx 1.0 1.8 3.65 355 275 A 7 LYS HDy A 7 LYS HEy 1.0 1.8 3.65 356 276 A 7 LYS HGy A 7 LYS HEx 1.0 1.8 4.56 357 276 A 7 LYS HGy A 7 LYS HEy 1.0 1.8 4.56 358 277 A 7 LYS HGx A 7 LYS HEx 1.0 1.8 4.50 359 277 A 7 LYS HGx A 7 LYS HEy 1.0 1.8 4.50 360 278 A 5 PHE HBy A 5 PHE HBx 1.0 1.8 3.00 361 279 A 6 SER H A 5 PHE HBx 1.0 1.8 4.27 362 280 A 5 PHE H A 5 PHE HBx 1.0 1.8 3.71 363 281 A 5 PHE HA A 5 PHE HBx 1.0 1.8 3.87 364 282 A 5 PHE HBx A 2 VAL HGx% 1.0 1.8 4.84 365 282 A 2 VAL HGy% A 5 PHE HBx 1.0 1.8 4.84 366 283 A 2 VAL HA A 5 PHE HBx 1.0 1.8 5.01 367 284 A 5 PHE HBx A 2 VAL HB 1.0 1.8 5.50 368 285 A 3 GLN H A 3 GLN HGx 1.0 1.8 3.64 369 285 A 3 GLN H A 3 GLN HGy 1.0 1.8 3.64 370 286 A 4 TRP H A 3 GLN HGx 1.0 1.8 4.35 371 286 A 4 TRP H A 3 GLN HGy 1.0 1.8 4.35 372 287 A 5 PHE H A 3 GLN HGx 1.0 1.8 5.50 373 287 A 5 PHE H A 3 GLN HGy 1.0 1.8 5.50 374 288 A 3 GLN HA A 3 GLN HGx 1.0 1.8 3.42 375 288 A 3 GLN HA A 3 GLN HGy 1.0 1.8 3.42 376 289 A 2 VAL HA A 3 GLN HGx 1.0 1.8 4.59 377 289 A 2 VAL HA A 3 GLN HGy 1.0 1.8 4.59 378 290 A 3 GLN HBy A 3 GLN HGx 1.0 1.8 2.85 379 290 A 3 GLN HBx A 3 GLN HGx 1.0 1.8 2.85 380 290 A 3 GLN HGy A 3 GLN HBx 1.0 1.8 2.85 381 290 A 3 GLN HGy A 3 GLN HBy 1.0 1.8 2.85 382 291 A 3 GLN HGx A 7 LYS HDx 1.0 1.8 5.50 383 291 A 3 GLN HGy A 7 LYS HDx 1.0 1.8 5.50 384 291 A 7 LYS HDy A 3 GLN HGx 1.0 1.8 5.50 385 291 A 3 GLN HGy A 7 LYS HDy 1.0 1.8 5.50 386 292 A 2 VAL HGx% A 3 GLN HGx 1.0 1.8 5.01 387 292 A 2 VAL HGy% A 3 GLN HGx 1.0 1.8 5.01 388 292 A 3 GLN HGy A 2 VAL HGx% 1.0 1.8 5.01 389 292 A 3 GLN HGy A 2 VAL HGy% 1.0 1.8 5.01 390 293 A 4 TRP HA A 3 GLN HGx 1.0 1.8 5.04 391 293 A 4 TRP HA A 3 GLN HGy 1.0 1.8 5.04 392 294 A 3 GLN HGy A 7 LYS HEx 1.0 1.8 5.50 393 294 A 3 GLN HGx A 7 LYS HEx 1.0 1.8 5.50 394 294 A 7 LYS HEy A 3 GLN HGx 1.0 1.8 5.50 395 294 A 3 GLN HGy A 7 LYS HEy 1.0 1.8 5.50 396 295 A 3 GLN H A 3 GLN HBx 1.0 1.8 3.36 397 295 A 3 GLN H A 3 GLN HBy 1.0 1.8 3.36 398 296 A 4 TRP H A 3 GLN HBx 1.0 1.8 4.09 399 296 A 4 TRP H A 3 GLN HBy 1.0 1.8 4.09 400 297 A 4 TRP HA A 3 GLN HBx 1.0 1.8 5.50 401 297 A 4 TRP HA A 3 GLN HBy 1.0 1.8 5.50 402 298 A 3 GLN HA A 3 GLN HBx 1.0 1.8 3.20 403 298 A 3 GLN HA A 3 GLN HBy 1.0 1.8 3.20 404 299 A 2 VAL HA A 3 GLN HBx 1.0 1.8 4.60 405 299 A 2 VAL HA A 3 GLN HBy 1.0 1.8 4.60 406 300 A 3 GLN HBx A 3 GLN HGx 1.0 1.8 3.08 407 300 A 3 GLN HBy A 3 GLN HGx 1.0 1.8 3.08 408 300 A 3 GLN HGy A 3 GLN HBx 1.0 1.8 3.08 409 300 A 3 GLN HGy A 3 GLN HBy 1.0 1.8 3.08 410 301 A 6 SER H A 3 GLN HBx 1.0 1.8 5.50 411 301 A 6 SER H A 3 GLN HBy 1.0 1.8 5.50 412 302 A 2 VAL HGx% A 3 GLN HBx 1.0 1.8 5.50 413 302 A 2 VAL HGy% A 3 GLN HBx 1.0 1.8 5.50 414 302 A 3 GLN HBy A 2 VAL HGx% 1.0 1.8 5.50 415 302 A 3 GLN HBy A 2 VAL HGy% 1.0 1.8 5.50 416 303 A 3 GLN H A 2 VAL HB 1.0 1.8 3.90 417 304 A 10 GLY H A 11 ARG HBx 1.0 1.8 5.06 418 304 A 10 GLY H A 11 ARG HBy 1.0 1.8 5.06 419 305 A 2 VAL H A 2 VAL HB 1.0 1.8 3.78 420 306 A 2 VAL HA A 2 VAL HB 1.0 1.8 3.32 421 307 A 11 ARG HGy A 11 ARG HBx 1.0 1.8 3.79 422 307 A 11 ARG HBy A 11 ARG HGy 1.0 1.8 3.79 423 308 A 11 ARG HBy A 13 LEU HDx% 1.0 1.8 5.17 424 308 A 11 ARG HBx A 13 LEU HDx% 1.0 1.8 5.17 425 308 A 13 LEU HDy% A 11 ARG HBx 1.0 1.8 5.17 426 308 A 13 LEU HDy% A 11 ARG HBy 1.0 1.8 5.17 427 309 A 2 VAL HB A 2 VAL HGx% 1.0 1.8 3.07 428 309 A 2 VAL HGy% A 2 VAL HB 1.0 1.8 3.07 429 310 A 11 ARG H A 11 ARG HBx 1.0 1.8 3.20 430 310 A 11 ARG HBy A 11 ARG H 1.0 1.8 3.20 431 311 A 8 PHE HA A 11 ARG HBx 1.0 1.8 4.13 432 311 A 8 PHE HA A 11 ARG HBy 1.0 1.8 4.13 433 312 A 11 ARG HA A 11 ARG HBx 1.0 1.8 3.32 434 312 A 11 ARG HBy A 11 ARG HA 1.0 1.8 3.32 435 313 A 11 ARG HDx A 11 ARG HBx 1.0 1.8 4.10 436 313 A 11 ARG HBy A 11 ARG HDx 1.0 1.8 4.10 437 314 A 12 ILE HG1y A 11 ARG HBx 1.0 1.8 5.12 438 314 A 12 ILE HG1y A 11 ARG HBy 1.0 1.8 5.12 439 315 A 6 SER HA A 2 VAL HB 1.0 1.8 4.93 440 316 A 8 PHE H A 11 ARG HBx 1.0 1.8 5.50 441 316 A 8 PHE H A 11 ARG HBy 1.0 1.8 5.50 442 317 A 11 ARG HGx A 11 ARG HBx 1.0 1.8 3.63 443 317 A 11 ARG HBy A 11 ARG HGx 1.0 1.8 3.63 444 318 A 4 TRP HBx A 7 LYS HBx 1.0 1.8 5.17 445 318 A 4 TRP HBx A 7 LYS HBy 1.0 1.8 5.17 446 319 A 8 PHE HBy A 7 LYS HBx 1.0 1.8 5.10 447 319 A 8 PHE HBy A 7 LYS HBy 1.0 1.8 5.10 448 320 A 6 SER H A 7 LYS HBx 1.0 1.8 5.25 449 320 A 6 SER H A 7 LYS HBy 1.0 1.8 5.25 450 321 A 7 LYS H A 7 LYS HBx 1.0 1.8 3.45 451 321 A 7 LYS HBy A 7 LYS H 1.0 1.8 3.45 452 322 A 4 TRP HA A 7 LYS HBx 1.0 1.8 3.95 453 322 A 4 TRP HA A 7 LYS HBy 1.0 1.8 3.95 454 323 A 6 SER HBy A 7 LYS HBx 1.0 1.8 5.39 455 323 A 6 SER HBx A 7 LYS HBx 1.0 1.8 5.39 456 323 A 7 LYS HBy A 6 SER HBx 1.0 1.8 5.39 457 323 A 7 LYS HBy A 6 SER HBy 1.0 1.8 5.39 458 324 A 7 LYS HGy A 7 LYS HBx 1.0 1.8 3.75 459 324 A 7 LYS HBy A 7 LYS HGy 1.0 1.8 3.75 460 325 A 8 PHE H A 7 LYS HBx 1.0 1.8 3.85 461 325 A 8 PHE H A 7 LYS HBy 1.0 1.8 3.85 462 326 A 8 PHE HBx A 7 LYS HBx 1.0 1.8 5.04 463 326 A 8 PHE HBx A 7 LYS HBy 1.0 1.8 5.04 464 327 A 7 LYS HBy A 7 LYS HEx 1.0 1.8 4.76 465 327 A 7 LYS HBx A 7 LYS HEx 1.0 1.8 4.76 466 327 A 7 LYS HEy A 7 LYS HBx 1.0 1.8 4.76 467 327 A 7 LYS HBy A 7 LYS HEy 1.0 1.8 4.76 468 328 A 7 LYS HBx A 7 LYS HDx 1.0 1.8 3.96 469 328 A 7 LYS HBy A 7 LYS HDx 1.0 1.8 3.96 470 328 A 7 LYS HDy A 7 LYS HBx 1.0 1.8 3.96 471 328 A 7 LYS HBy A 7 LYS HDy 1.0 1.8 3.96 472 329 A 10 GLY H A 7 LYS HBx 1.0 1.8 5.50 473 329 A 10 GLY H A 7 LYS HBy 1.0 1.8 5.50 474 330 A 7 LYS HA A 7 LYS HBx 1.0 1.8 3.24 475 330 A 7 LYS HBy A 7 LYS HA 1.0 1.8 3.24 476 331 A 7 LYS HGx A 7 LYS HBx 1.0 1.8 4.02 477 331 A 7 LYS HBy A 7 LYS HGx 1.0 1.8 4.02 478 332 A 12 ILE HG1x A 12 ILE HB 1.0 1.8 4.01 479 333 A 12 ILE H A 12 ILE HB 1.0 1.8 3.34 480 334 A 12 ILE HA A 12 ILE HB 1.0 1.8 3.30 481 335 A 9 LEU HA A 12 ILE HB 1.0 1.8 3.92 482 336 A 12 ILE HG1y A 12 ILE HB 1.0 1.8 3.72 483 337 A 12 ILE HB A 12 ILE HG2% 1.0 1.8 3.42 484 338 A 12 ILE HD1% A 12 ILE HB 1.0 1.8 3.83 485 339 A 13 LEU H A 12 ILE HB 1.0 1.8 3.43 486 340 A 13 LEU H A 13 LEU HBy 1.0 1.8 3.35 487 341 A 13 LEU HA A 13 LEU HBx 1.0 1.8 3.53 488 342 A 13 LEU HG A 13 LEU HBx 1.0 1.8 2.83 489 343 A 13 LEU H A 13 LEU HBy 1.0 1.8 3.30 490 344 A 8 PHE H A 11 ARG HGy 1.0 1.8 5.50 491 345 A 13 LEU HA A 13 LEU HBx 1.0 1.8 3.56 492 346 A 13 LEU HBy A 13 LEU HDx% 1.0 1.8 3.15 493 346 A 13 LEU HDy% A 13 LEU HBy 1.0 1.8 3.15 494 347 A 11 ARG H A 11 ARG HGy 1.0 1.8 3.96 495 348 A 11 ARG HA A 11 ARG HGy 1.0 1.8 4.05 496 349 A 12 ILE HG1x A 11 ARG HGy 1.0 1.8 5.17 497 350 A 11 ARG HDy A 11 ARG HGy 1.0 1.8 4.00 498 351 A 11 ARG HGy A 11 ARG HDx 1.0 1.8 4.01 499 352 A 11 ARG HGy A 11 ARG HBx 1.0 1.8 3.54 500 352 A 11 ARG HBy A 11 ARG HGy 1.0 1.8 3.54 501 353 A 12 ILE HG1y A 11 ARG HGy 1.0 1.8 4.64 502 354 A 12 ILE HD1% A 11 ARG HGy 1.0 1.8 5.30 503 355 A 10 GLY HAy A 13 LEU HBy 1.0 1.8 4.35 504 356 A 7 LYS H A 7 LYS HDx 1.0 1.8 5.23 505 356 A 7 LYS H A 7 LYS HDy 1.0 1.8 5.23 506 357 A 7 LYS HDy A 7 LYS HEx 1.0 1.8 3.81 507 357 A 7 LYS HDx A 7 LYS HEx 1.0 1.8 3.81 508 357 A 7 LYS HEy A 7 LYS HDx 1.0 1.8 3.81 509 357 A 7 LYS HDy A 7 LYS HEy 1.0 1.8 3.81 510 358 A 7 LYS HBx A 7 LYS HDx 1.0 1.8 3.98 511 358 A 7 LYS HBy A 7 LYS HDx 1.0 1.8 3.98 512 358 A 7 LYS HDy A 7 LYS HBx 1.0 1.8 3.98 513 358 A 7 LYS HBy A 7 LYS HDy 1.0 1.8 3.98 514 359 A 7 LYS HGx A 7 LYS HDx 1.0 1.8 3.89 515 359 A 7 LYS HGx A 7 LYS HDy 1.0 1.8 3.89 516 360 A 9 LEU H A 9 LEU HBy 1.0 1.8 3.41 517 361 A 10 GLY H A 9 LEU HBy 1.0 1.8 3.88 518 362 A 8 PHE H A 9 LEU HBy 1.0 1.8 4.98 519 363 A 11 ARG H A 11 ARG HGx 1.0 1.8 4.11 520 364 A 11 ARG HA A 11 ARG HGx 1.0 1.8 4.08 521 365 A 6 SER HA A 9 LEU HBy 1.0 1.8 3.93 522 366 A 11 ARG HDy A 11 ARG HGx 1.0 1.8 4.04 523 367 A 11 ARG HGx A 11 ARG HDx 1.0 1.8 3.96 524 368 A 11 ARG HGx A 11 ARG HBx 1.0 1.8 3.60 525 368 A 11 ARG HBy A 11 ARG HGx 1.0 1.8 3.60 526 369 A 9 LEU HBy A 9 LEU HG 1.0 1.8 2.88 527 370 A 9 LEU HA A 9 LEU HBy 1.0 1.8 3.48 528 371 A 12 ILE HG1x A 11 ARG HGx 1.0 1.8 5.50 529 372 A 9 LEU HBy A 9 LEU HDx% 1.0 1.8 3.48 530 372 A 9 LEU HBy A 9 LEU HDy% 1.0 1.8 3.48 531 373 A 8 PHE HBx A 9 LEU HBy 1.0 1.8 5.23 532 374 A 9 LEU H A 9 LEU HBx 1.0 1.8 3.54 533 375 A 8 PHE H A 9 LEU HBx 1.0 1.8 5.50 534 376 A 8 PHE HBx A 9 LEU HBx 1.0 1.8 5.50 535 377 A 9 LEU HBx A 9 LEU HDx% 1.0 1.8 3.52 536 377 A 9 LEU HDy% A 9 LEU HBx 1.0 1.8 3.52 537 378 A 13 LEU H A 13 LEU HG 1.0 1.8 3.77 538 379 A 13 LEU HA A 13 LEU HG 1.0 1.8 3.42 539 380 A 9 LEU HA A 9 LEU HBx 1.0 1.8 3.81 540 381 A 13 LEU HG A 13 LEU HBx 1.0 1.8 2.83 541 382 A 13 LEU HG A 13 LEU HDx% 1.0 1.8 3.38 542 382 A 13 LEU HDy% A 13 LEU HG 1.0 1.8 3.38 543 383 A 9 LEU H A 9 LEU HG 1.0 1.8 3.87 544 384 A 10 GLY H A 9 LEU HG 1.0 1.8 4.19 545 385 A 9 LEU HG A 11 ARG H 1.0 1.8 5.50 546 386 A 6 SER HA A 9 LEU HG 1.0 1.8 4.34 547 387 A 9 LEU HA A 9 LEU HG 1.0 1.8 3.53 548 388 A 9 LEU HBy A 9 LEU HG 1.0 1.8 2.83 549 389 A 9 LEU HG A 9 LEU HDx% 1.0 1.8 3.79 550 389 A 9 LEU HG A 9 LEU HDy% 1.0 1.8 3.79 551 390 A 8 PHE H A 7 LYS HGy 1.0 1.8 5.50 552 391 A 7 LYS H A 7 LYS HGy 1.0 1.8 4.21 553 392 A 7 LYS HA A 7 LYS HGy 1.0 1.8 4.12 554 393 A 7 LYS HGy A 7 LYS HEx 1.0 1.8 4.46 555 393 A 7 LYS HGy A 7 LYS HEy 1.0 1.8 4.46 556 394 A 4 TRP HA A 7 LYS HGy 1.0 1.8 5.50 557 395 A 7 LYS HGy A 6 SER HBx 1.0 1.8 5.50 558 395 A 6 SER HBy A 7 LYS HGy 1.0 1.8 5.50 559 396 A 7 LYS HGy A 7 LYS HBx 1.0 1.8 3.87 560 396 A 7 LYS HBy A 7 LYS HGy 1.0 1.8 3.87 561 397 A 7 LYS HGx A 7 LYS HEx 1.0 1.8 4.38 562 397 A 7 LYS HGx A 7 LYS HEy 1.0 1.8 4.38 563 398 A 12 ILE HG1y A 13 LEU H 1.0 1.8 4.46 564 399 A 7 LYS H A 7 LYS HGx 1.0 1.8 4.38 565 400 A 12 ILE HG1y A 12 ILE H 1.0 1.8 3.84 566 401 A 4 TRP HA A 7 LYS HGx 1.0 1.8 4.88 567 402 A 7 LYS HA A 7 LYS HGx 1.0 1.8 4.05 568 403 A 12 ILE HG1y A 12 ILE HA 1.0 1.8 4.33 569 404 A 9 LEU HA A 12 ILE HG1y 1.0 1.8 4.31 570 405 A 7 LYS HGx A 7 LYS HDx 1.0 1.8 3.81 571 405 A 7 LYS HGx A 7 LYS HDy 1.0 1.8 3.81 572 406 A 12 ILE HG1y A 12 ILE HG1x 1.0 1.8 3.08 573 407 A 12 ILE HG1y A 12 ILE HD1% 1.0 1.8 4.11 574 408 A 12 ILE HD1% A 12 ILE HG1x 1.0 1.8 4.29 575 409 A 12 ILE HG1x A 11 ARG HGx 1.0 1.8 5.50 576 410 A 13 LEU H A 12 ILE HG1x 1.0 1.8 4.68 577 411 A 12 ILE H A 12 ILE HG1x 1.0 1.8 3.76 578 412 A 12 ILE HA A 12 ILE HG1x 1.0 1.8 4.08 579 413 A 9 LEU HA A 12 ILE HG1x 1.0 1.8 4.15 580 414 A 12 ILE HG1x A 11 ARG HBx 1.0 1.8 5.37 581 414 A 11 ARG HBy A 12 ILE HG1x 1.0 1.8 5.37 582 415 A 12 ILE HG1x A 11 ARG HGy 1.0 1.8 5.21 583 416 A 12 ILE HG1y A 12 ILE HG1x 1.0 1.8 3.22 584 417 A 8 PHE HA A 12 ILE HG1x 1.0 1.8 5.50 585 418 A 11 ARG HBy A 13 LEU HDx% 1.0 1.8 5.50 586 418 A 11 ARG HBx A 13 LEU HDx% 1.0 1.8 5.50 587 418 A 13 LEU HDy% A 11 ARG HBx 1.0 1.8 5.50 588 418 A 13 LEU HDy% A 11 ARG HBy 1.0 1.8 5.50 589 419 A 9 LEU HA A 13 LEU HDx% 1.0 1.8 4.54 590 419 A 9 LEU HA A 13 LEU HDy% 1.0 1.8 4.54 591 420 A 13 LEU HBy A 13 LEU HDx% 1.0 1.8 3.13 592 420 A 13 LEU HDy% A 13 LEU HBy 1.0 1.8 3.13 593 421 A 13 LEU HG A 13 LEU HDx% 1.0 1.8 3.39 594 421 A 13 LEU HDy% A 13 LEU HG 1.0 1.8 3.39 595 422 A 12 ILE HG1x A 13 LEU HDx% 1.0 1.8 4.23 596 422 A 13 LEU HDy% A 12 ILE HG1x 1.0 1.8 4.23 597 423 A 13 LEU HBy A 13 LEU HDx% 1.0 1.8 3.10 598 423 A 13 LEU HDy% A 13 LEU HBy 1.0 1.8 3.10 599 424 A 13 LEU H A 13 LEU HDx% 1.0 1.8 4.19 600 424 A 13 LEU HDy% A 13 LEU H 1.0 1.8 4.19 601 425 A 12 ILE H A 13 LEU HDx% 1.0 1.8 5.23 602 425 A 13 LEU HDy% A 12 ILE H 1.0 1.8 5.23 603 426 A 13 LEU HA A 13 LEU HDx% 1.0 1.8 2.99 604 426 A 13 LEU HDy% A 13 LEU HA 1.0 1.8 2.99 605 427 A 12 ILE HA A 13 LEU HDx% 1.0 1.8 5.24 606 427 A 13 LEU HDy% A 12 ILE HA 1.0 1.8 5.24 607 428 A 9 LEU HDy% A 13 LEU HDx% 1.0 1.8 3.01 608 428 A 9 LEU HDx% A 13 LEU HDx% 1.0 1.8 3.01 609 428 A 13 LEU HDy% A 9 LEU HDx% 1.0 1.8 3.01 610 428 A 13 LEU HDy% A 9 LEU HDy% 1.0 1.8 3.01 611 429 A 3 GLN H A 2 VAL HGx% 1.0 1.8 4.11 612 429 A 3 GLN H A 2 VAL HGy% 1.0 1.8 4.11 613 430 A 2 VAL H A 2 VAL HGx% 1.0 1.8 4.13 614 430 A 2 VAL HGy% A 2 VAL H 1.0 1.8 4.13 615 431 A 5 PHE HBy A 2 VAL HGx% 1.0 1.8 3.48 616 431 A 2 VAL HGy% A 5 PHE HBy 1.0 1.8 3.48 617 432 A 2 VAL HB A 2 VAL HGx% 1.0 1.8 3.09 618 432 A 2 VAL HGy% A 2 VAL HB 1.0 1.8 3.09 619 433 A 9 LEU H A 9 LEU HDx% 1.0 1.8 4.41 620 433 A 9 LEU H A 9 LEU HDy% 1.0 1.8 4.41 621 434 A 6 SER HA A 9 LEU HDx% 1.0 1.8 4.12 622 434 A 6 SER HA A 9 LEU HDy% 1.0 1.8 4.12 623 435 A 9 LEU HA A 9 LEU HDx% 1.0 1.8 3.23 624 435 A 9 LEU HA A 9 LEU HDy% 1.0 1.8 3.23 625 436 A 9 LEU HG A 9 LEU HDx% 1.0 1.8 3.43 626 436 A 9 LEU HG A 9 LEU HDy% 1.0 1.8 3.43 627 437 A 9 LEU HDy% A 13 LEU HDx% 1.0 1.8 2.70 628 437 A 9 LEU HDx% A 13 LEU HDx% 1.0 1.8 2.70 629 437 A 13 LEU HDy% A 9 LEU HDx% 1.0 1.8 2.70 630 437 A 13 LEU HDy% A 9 LEU HDy% 1.0 1.8 2.70 631 438 A 4 TRP HBx A 2 VAL HGx% 1.0 1.8 5.17 632 438 A 4 TRP HBx A 2 VAL HGy% 1.0 1.8 5.17 633 439 A 9 LEU HBx A 9 LEU HDx% 1.0 1.8 3.31 634 439 A 9 LEU HDy% A 9 LEU HBx 1.0 1.8 3.31 635 440 A 4 TRP H A 2 VAL HGx% 1.0 1.8 4.58 636 440 A 4 TRP H A 2 VAL HGy% 1.0 1.8 4.58 637 441 A 12 ILE HA A 12 ILE HG2% 1.0 1.8 3.08 638 442 A 12 ILE HG1x A 12 ILE HG2% 1.0 1.8 4.02 639 443 A 12 ILE HD1% A 12 ILE HG2% 1.0 1.8 3.32 640 444 A 12 ILE H A 12 ILE HG2% 1.0 1.8 3.73 641 445 A 12 ILE HB A 12 ILE HG2% 1.0 1.8 3.32 642 446 A 12 ILE HG1y A 12 ILE HG2% 1.0 1.8 4.07 643 447 A 12 ILE HD1% A 13 LEU H 1.0 1.8 5.21 644 448 A 12 ILE HD1% A 12 ILE H 1.0 1.8 4.55 645 449 A 8 PHE HA A 12 ILE HD1% 1.0 1.8 5.48 646 450 A 12 ILE HD1% A 12 ILE HA 1.0 1.8 4.11 647 451 A 9 LEU HA A 12 ILE HD1% 1.0 1.8 4.33 648 452 A 12 ILE HD1% A 12 ILE HB 1.0 1.8 3.89 649 453 A 12 ILE HG1y A 12 ILE HD1% 1.0 1.8 3.68 650 454 A 12 ILE HD1% A 12 ILE HG1x 1.0 1.8 3.71 651 455 A 12 ILE HD1% A 12 ILE HG2% 1.0 1.8 3.55 652 456 A 12 ILE HD1% A 13 LEU HG 1.0 1.8 5.50 stop_ save_ save_spectral_peak_list_1 _nef_nmr_spectrum.sf_category nef_nmr_spectrum _nef_nmr_spectrum.sf_framecode spectral_peak_list_1 _nef_nmr_spectrum.experiment_classification . _nef_nmr_spectrum.experiment_type . _nef_nmr_spectrum.num_dimensions 2 _nef_nmr_spectrum.chemical_shift_list . loop_ _nef_spectrum_dimension.dimension_id _nef_spectrum_dimension.axis_unit _nef_spectrum_dimension.axis_code _nef_spectrum_dimension.spectrometer_frequency _nef_spectrum_dimension.spectral_width _nef_spectrum_dimension.value_first_point _nef_spectrum_dimension.folding _nef_spectrum_dimension.absolute_peak_positions _nef_spectrum_dimension.is_acquisition 1 Hz . . 9803.922 . . . . 2 Hz . . 9803.922 . . . . stop_ save_