data_nef_c30517_6mie 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 6MIE 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 91 MET start . . 2 A 92 GLY middle . false 3 A 93 HIS middle . . 4 A 94 HIS middle . . 5 A 95 HIS middle . . 6 A 96 HIS middle . . 7 A 97 HIS middle . . 8 A 98 HIS middle . . 9 A 99 GLY middle . false 10 A 100 VAL middle . . 11 A 101 LEU middle . true 12 A 102 ALA middle . true 13 A 103 ARG middle . . 14 A 104 THR middle . . 15 A 105 HIS middle . . 16 A 106 VAL middle . . 17 A 107 GLN middle . . 18 A 108 GLY middle . false 19 A 109 ARG middle . . 20 A 110 VAL middle . . 21 A 111 TYR middle . . 22 A 112 ASN middle . . 23 A 113 PHE middle . . 24 A 114 LEU middle . . 25 A 115 GLU middle . . 26 A 116 ARG middle . . 27 A 117 PRO middle . false 28 A 118 THR middle . . 29 A 119 GLY middle . false 30 A 120 TRP middle . . 31 A 121 LYS middle . . 32 A 122 CYS middle . . 33 A 123 PHE middle . . 34 A 124 VAL middle . . 35 A 125 TYR middle . . 36 A 126 HIS middle . . 37 A 127 PHE middle . . 38 A 128 ALA middle . . 39 A 129 VAL middle . . 40 A 130 PHE middle . . 41 A 131 LEU middle . . 42 A 132 ILE middle . . 43 A 133 VAL middle . . 44 A 134 LEU middle . . 45 A 135 VAL middle . . 46 A 136 CYS middle . . 47 A 137 LEU middle . . 48 A 138 ILE middle . . 49 A 139 PHE middle . . 50 A 140 SER middle . . 51 A 141 VAL middle . . 52 A 142 LEU middle . . 53 A 143 SER middle . . 54 A 144 THR middle . . 55 A 145 ILE middle . . 56 A 146 GLU middle . . 57 A 147 GLN middle . . 58 A 148 TYR middle . . 59 A 149 ALA middle . . 60 A 150 ALA middle . . 61 A 151 LEU middle . . 62 A 152 ALA middle . . 63 A 153 THR middle . . 64 A 154 GLY middle . false 65 A 155 THR middle . . 66 A 156 LEU middle . . 67 A 157 PHE middle . . 68 A 158 TRP middle . . 69 A 159 MET middle . . 70 A 160 GLU middle . . 71 A 161 ILE middle . . 72 A 162 VAL middle . . 73 A 163 LEU middle . . 74 A 164 VAL middle . . 75 A 165 VAL middle . . 76 A 166 PHE middle . . 77 A 167 PHE middle . . 78 A 168 GLY middle . false 79 A 169 THR middle . . 80 A 170 GLU middle . . 81 A 171 TYR middle . . 82 A 172 VAL middle . . 83 A 173 VAL middle . . 84 A 174 ARG middle . . 85 A 175 LEU middle . . 86 A 176 TRP middle . . 87 A 177 SER middle . . 88 A 178 ALA middle . . 89 A 179 GLY middle . false 90 A 180 CYS middle . . 91 A 181 ARG middle . . 92 A 182 SER middle . . 93 A 183 LYS middle . . 94 A 184 TYR middle . . 95 A 185 VAL middle . . 96 A 186 GLY middle . false 97 A 187 LEU middle . . 98 A 188 TRP middle . . 99 A 189 GLY middle . false 100 A 190 ARG middle . . 101 A 191 LEU middle . . 102 A 192 ARG middle . . 103 A 193 PHE middle . . 104 A 194 ALA middle . . 105 A 195 ARG middle . . 106 A 196 LYS middle . . 107 A 197 PRO middle . false 108 A 198 ILE middle . . 109 A 199 SER middle . . 110 A 200 ILE middle . . 111 A 201 ILE middle . . 112 A 202 ASP middle . . 113 A 203 LEU middle . . 114 A 204 ILE middle . . 115 A 205 VAL middle . . 116 A 206 VAL middle . . 117 A 207 VAL middle . . 118 A 208 ALA middle . . 119 A 209 SER middle . . 120 A 210 MET middle . . 121 A 211 VAL middle . . 122 A 212 VAL middle . . 123 A 213 LEU middle . . 124 A 214 CYS middle . . 125 A 215 VAL middle . . 126 A 216 GLY middle . false 127 A 217 SER middle . . 128 A 218 LYS middle . . 129 A 219 GLY middle . true 130 A 220 GLN middle . true 131 A 221 VAL middle . . 132 A 222 PHE middle . . 133 A 223 ALA middle . . 134 A 224 THR middle . . 135 A 225 SER middle . . 136 A 226 ALA middle . . 137 A 227 ILE middle . . 138 A 228 ARG middle . . 139 A 229 GLY middle . false 140 A 230 ILE middle . . 141 A 231 ARG middle . . 142 A 232 PHE middle . . 143 A 233 LEU middle . . 144 A 234 GLN middle . . 145 A 235 ILE middle . . 146 A 236 LEU middle . . 147 A 237 ARG middle . . 148 A 238 MET middle . . 149 A 239 LEU middle . . 150 A 240 HIS middle . . 151 A 241 VAL middle . . 152 A 242 ASP middle . . 153 A 243 ARG middle . . 154 A 244 GLN middle . true 155 A 245 GLY middle . false 156 A 246 GLY middle . false 157 A 247 THR middle . . 158 A 248 TRP middle . . 159 A 249 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 100 VAL H H 1 7.926 0.05 A 100 VAL HA H 1 3.868 0.05 A 100 VAL HB H 1 1.996 0.05 A 100 VAL HGx% H 1 0.837 0.05 A 100 VAL HGy% H 1 0.808 0.05 A 100 VAL CA C 13 64.13 0.1 A 100 VAL CB C 13 32.85 0.1 A 100 VAL CGx C 13 21.217 0.1 A 100 VAL CGy C 13 21.217 0.1 A 100 VAL N N 15 119.451 0.1 A 101 LEU H H 1 8.005 0.05 A 101 LEU HA H 1 4.125 0.05 A 101 LEU HBx H 1 1.45 0.05 A 101 LEU HBy H 1 1.45 0.05 A 101 LEU HDx% H 1 0.784 0.05 A 101 LEU HDy% H 1 0.721 0.05 A 101 LEU HG H 1 1.59 0.05 A 101 LEU C C 13 177.27 0.1 A 101 LEU CA C 13 56.08 0.1 A 101 LEU CB C 13 41.99 0.1 A 101 LEU CDy C 13 25.315 0.1 A 101 LEU CDx C 13 23.759 0.1 A 101 LEU CG C 13 27.084 0.1 A 101 LEU N N 15 121.766 0.1 A 102 ALA H H 1 7.77 0.05 A 102 ALA HA H 1 4.139 0.05 A 102 ALA HB% H 1 1.274 0.05 A 102 ALA C C 13 178.17 0.1 A 102 ALA CA C 13 53.42 0.1 A 102 ALA CB C 13 19.36 0.1 A 102 ALA N N 15 122.835 0.1 A 103 ARG H H 1 7.894 0.05 A 103 ARG HA H 1 4.119 0.05 A 103 ARG HBy H 1 1.81 0.05 A 103 ARG HBx H 1 1.719 0.05 A 103 ARG HDx H 1 3.079 0.05 A 103 ARG HDy H 1 3.079 0.05 A 103 ARG HGx H 1 1.543 0.05 A 103 ARG HGy H 1 1.543 0.05 A 103 ARG C C 13 176.47 0.1 A 103 ARG CA C 13 57.11 0.1 A 103 ARG CB C 13 30.62 0.1 A 103 ARG CD C 13 43.431 0.1 A 103 ARG CG C 13 27.291 0.1 A 103 ARG N N 15 118.274 0.1 A 104 THR H H 1 7.549 0.05 A 104 THR HA H 1 4.109 0.05 A 104 THR HB H 1 4.075 0.05 A 104 THR HG2% H 1 1.06 0.05 A 104 THR C C 13 174.57 0.1 A 104 THR CA C 13 62.88 0.1 A 104 THR CB C 13 70.17 0.1 A 104 THR CG2 C 13 21.618 0.1 A 104 THR N N 15 111.916 0.1 A 105 HIS H H 1 8.058 0.05 A 105 HIS HA H 1 4.633 0.05 A 105 HIS HBy H 1 3.279 0.05 A 105 HIS HBx H 1 3.161 0.05 A 105 HIS HD2 H 1 7.206 0.05 A 105 HIS C C 13 175.07 0.1 A 105 HIS CA C 13 56.00 0.1 A 105 HIS CB C 13 28.56 0.1 A 105 HIS N N 15 119.107 0.1 A 106 VAL H H 1 7.865 0.05 A 106 VAL HA H 1 3.895 0.05 A 106 VAL HB H 1 1.997 0.05 A 106 VAL HGx% H 1 0.805 0.05 A 106 VAL HGy% H 1 0.805 0.05 A 106 VAL C C 13 175.97 0.1 A 106 VAL CA C 13 63.84 0.1 A 106 VAL CB C 13 32.87 0.1 A 106 VAL CGx C 13 21.301 0.1 A 106 VAL CGy C 13 21.301 0.1 A 106 VAL N N 15 119.157 0.1 A 107 GLN H H 1 8.356 0.05 A 107 GLN HA H 1 3.932 0.05 A 107 GLN HBy H 1 1.965 0.05 A 107 GLN HBx H 1 1.897 0.05 A 107 GLN HGx H 1 2.205 0.05 A 107 GLN HGy H 1 2.205 0.05 A 107 GLN C C 13 176.67 0.1 A 107 GLN CA C 13 58.12 0.1 A 107 GLN CB C 13 29.16 0.1 A 107 GLN CG C 13 33.876 0.1 A 107 GLN N N 15 122.029 0.1 A 108 GLY H H 1 8.185 0.05 A 108 GLY HAx H 1 3.774 0.05 A 108 GLY HAy H 1 3.774 0.05 A 108 GLY C C 13 175.27 0.1 A 108 GLY CA C 13 45.99 0.1 A 108 GLY N N 15 108.62 0.1 A 109 ARG H H 1 7.846 0.05 A 109 ARG HA H 1 4.139 0.05 A 109 ARG HBx H 1 1.733 0.05 A 109 ARG HBy H 1 1.733 0.05 A 109 ARG HDx H 1 3.072 0.05 A 109 ARG HDy H 1 3.072 0.05 A 109 ARG HGx H 1 1.594 0.05 A 109 ARG HGy H 1 1.594 0.05 A 109 ARG C C 13 177.97 0.1 A 109 ARG CA C 13 57.85 0.1 A 109 ARG CB C 13 30.65 0.1 A 109 ARG CD C 13 43.331 0.1 A 109 ARG CG C 13 27.298 0.1 A 109 ARG N N 15 120.774 0.1 A 110 VAL H H 1 7.828 0.05 A 110 VAL HA H 1 3.64 0.05 A 110 VAL HB H 1 2.01 0.05 A 110 VAL HGx% H 1 0.85 0.05 A 110 VAL HGy% H 1 0.779 0.05 A 110 VAL C C 13 177.17 0.1 A 110 VAL CA C 13 65.67 0.1 A 110 VAL CB C 13 32.1 0.1 A 110 VAL CGy C 13 22.364 0.1 A 110 VAL CGx C 13 21.486 0.1 A 110 VAL N N 15 119.12 0.1 A 111 TYR H H 1 7.768 0.05 A 111 TYR HA H 1 4.06 0.05 A 111 TYR HBx H 1 2.898 0.05 A 111 TYR HBy H 1 2.898 0.05 A 111 TYR HDx H 1 6.957 0.05 A 111 TYR HDy H 1 6.957 0.05 A 111 TYR C C 13 176.77 0.1 A 111 TYR CA C 13 60.42 0.1 A 111 TYR CB C 13 38.02 0.1 A 111 TYR N N 15 120.208 0.1 A 112 ASN H H 1 7.904 0.05 A 112 ASN HA H 1 4.267 0.05 A 112 ASN HBx H 1 2.668 0.05 A 112 ASN HBy H 1 2.668 0.05 A 112 ASN C C 13 176.97 0.1 A 112 ASN CA C 13 55.75 0.1 A 112 ASN CB C 13 38.59 0.1 A 112 ASN N N 15 117.109 0.1 A 113 PHE H H 1 7.63 0.05 A 113 PHE HA H 1 4.212 0.05 A 113 PHE HBx H 1 3.076 0.05 A 113 PHE HBy H 1 3.076 0.05 A 113 PHE HDx H 1 7.064 0.05 A 113 PHE HDy H 1 7.064 0.05 A 113 PHE C C 13 176.27 0.1 A 113 PHE CA C 13 60.22 0.1 A 113 PHE CB C 13 39.38 0.1 A 113 PHE N N 15 119.538 0.1 A 114 LEU H H 1 7.616 0.05 A 114 LEU HA H 1 3.937 0.05 A 114 LEU HBx H 1 1.673 0.05 A 114 LEU HBy H 1 1.673 0.05 A 114 LEU HDx% H 1 0.707 0.05 A 114 LEU HDy% H 1 0.669 0.05 A 114 LEU HG H 1 1.398 0.05 A 114 LEU C C 13 176.87 0.1 A 114 LEU CA C 13 56.24 0.1 A 114 LEU CB C 13 42.3 0.1 A 114 LEU CDy C 13 25.909 0.1 A 114 LEU CDx C 13 23.122 0.1 A 114 LEU N N 15 117.941 0.1 A 115 GLU H H 1 7.366 0.05 A 115 GLU HA H 1 4.062 0.05 A 115 GLU HBy H 1 1.92 0.05 A 115 GLU HBx H 1 1.778 0.05 A 115 GLU HGy H 1 2.176 0.05 A 115 GLU HGx H 1 2.142 0.05 A 115 GLU C C 13 175.87 0.1 A 115 GLU CA C 13 56.49 0.1 A 115 GLU CB C 13 29.16 0.1 A 115 GLU CG C 13 33.19 0.1 A 115 GLU N N 15 116.22 0.1 A 116 ARG H H 1 7.43 0.05 A 116 ARG HA H 1 4.35 0.05 A 116 ARG HBx H 1 1.458 0.05 A 116 ARG HBy H 1 1.458 0.05 A 116 ARG HDx H 1 2.983 0.05 A 116 ARG HDy H 1 2.983 0.05 A 116 ARG HGx H 1 1.659 0.05 A 116 ARG HGy H 1 1.659 0.05 A 116 ARG CA C 13 54.57 0.1 A 116 ARG CB C 13 30.41 0.1 A 116 ARG N N 15 120.461 0.1 A 117 PRO HA H 1 4.116 0.05 A 117 PRO HBx H 1 1.722 0.05 A 117 PRO HBy H 1 1.722 0.05 A 117 PRO HGx H 1 1.862 0.05 A 117 PRO HGy H 1 1.862 0.05 A 117 PRO C C 13 176.97 0.1 A 117 PRO CA C 13 64.08 0.1 A 117 PRO CB C 13 31.388 0.1 A 117 PRO CG C 13 27.346 0.1 A 118 THR H H 1 7.624 0.05 A 118 THR HA H 1 4.139 0.05 A 118 THR HG2% H 1 1.069 0.05 A 118 THR C C 13 175.47 0.1 A 118 THR CA C 13 62.61 0.1 A 118 THR CB C 13 70.27 0.1 A 118 THR CG2 C 13 21.804 0.1 A 118 THR N N 15 112.833 0.1 A 119 GLY H H 1 8.198 0.05 A 119 GLY HAy H 1 3.926 0.05 A 119 GLY HAx H 1 3.857 0.05 A 119 GLY C C 13 175.37 0.1 A 119 GLY CA C 13 45.76 0.1 A 119 GLY N N 15 110.924 0.1 A 120 TRP H H 1 8.011 0.05 A 120 TRP HA H 1 4.424 0.05 A 120 TRP HBx H 1 3.199 0.05 A 120 TRP HBy H 1 3.199 0.05 A 120 TRP HE1 H 1 10.113 0.05 A 120 TRP HE3 H 1 7.262 0.05 A 120 TRP C C 13 177.57 0.1 A 120 TRP CA C 13 59.42 0.1 A 120 TRP CB C 13 31.55 0.1 A 120 TRP N N 15 121.415 0.1 A 120 TRP NE1 N 15 130.287 0.1 A 121 LYS H H 1 7.588 0.05 A 121 LYS HA H 1 3.475 0.05 A 121 LYS HBx H 1 1.393 0.05 A 121 LYS HBy H 1 1.393 0.05 A 121 LYS HGx H 1 0.618 0.05 A 121 LYS HGy H 1 0.618 0.05 A 121 LYS C C 13 177.47 0.1 A 121 LYS CA C 13 60.74 0.1 A 121 LYS CB C 13 32.09 0.1 A 121 LYS N N 15 121.769 0.1 A 122 CYS H H 1 7.747 0.05 A 122 CYS HA H 1 3.998 0.05 A 122 CYS HBx H 1 2.837 0.05 A 122 CYS HBy H 1 2.884 0.05 A 122 CYS C C 13 177.17 0.1 A 122 CYS CA C 13 61.95 0.1 A 122 CYS CB C 13 26.8 0.1 A 122 CYS N N 15 117.404 0.1 A 123 PHE H H 1 7.86 0.05 A 123 PHE HA H 1 4.228 0.05 A 123 PHE HBx H 1 2.874 0.05 A 123 PHE HBy H 1 3.177 0.05 A 123 PHE HDx H 1 7.079 0.05 A 123 PHE HDy H 1 7.079 0.05 A 123 PHE C C 13 177.07 0.1 A 123 PHE CA C 13 61.72 0.1 A 123 PHE CB C 13 39.25 0.1 A 123 PHE N N 15 120.831 0.1 A 124 VAL H H 1 8.242 0.05 A 124 VAL HA H 1 3.47 0.05 A 124 VAL HB H 1 2.168 0.05 A 124 VAL HGx% H 1 1.145 0.05 A 124 VAL HGy% H 1 0.937 0.05 A 124 VAL C C 13 177.17 0.1 A 124 VAL CA C 13 67.49 0.1 A 124 VAL CB C 13 31.84 0.1 A 124 VAL CGy C 13 23.546 0.1 A 124 VAL CGx C 13 21.948 0.1 A 124 VAL N N 15 119.01 0.1 A 125 TYR H H 1 8.099 0.05 A 125 TYR HA H 1 4.179 0.05 A 125 TYR HBy H 1 2.994 0.05 A 125 TYR HBx H 1 2.884 0.05 A 125 TYR HDx H 1 6.731 0.05 A 125 TYR HDy H 1 6.731 0.05 A 125 TYR C C 13 177.27 0.1 A 125 TYR CA C 13 60.83 0.1 A 125 TYR CB C 13 37.89 0.1 A 125 TYR N N 15 119.02 0.1 A 126 HIS H H 1 7.796 0.05 A 126 HIS HA H 1 4.044 0.05 A 126 HIS HBx H 1 3.115 0.05 A 126 HIS HBy H 1 3.115 0.05 A 126 HIS HD2 H 1 6.975 0.05 A 126 HIS C C 13 176.37 0.1 A 126 HIS CA C 13 59.37 0.1 A 126 HIS N N 15 114.92 0.1 A 127 PHE H H 1 8.506 0.05 A 127 PHE HA H 1 4.558 0.05 A 127 PHE HBy H 1 2.948 0.05 A 127 PHE HBx H 1 2.683 0.05 A 127 PHE HDx H 1 6.963 0.05 A 127 PHE HDy H 1 6.963 0.05 A 127 PHE C C 13 176.37 0.1 A 127 PHE CA C 13 60.81 0.1 A 127 PHE CB C 13 39.285 0.1 A 127 PHE N N 15 119.975 0.1 A 128 ALA H H 1 8.366 0.05 A 128 ALA HA H 1 3.73 0.05 A 128 ALA HB% H 1 1.384 0.05 A 128 ALA C C 13 178.67 0.1 A 128 ALA CA C 13 56.09 0.1 A 128 ALA CB C 13 18.53 0.1 A 128 ALA N N 15 121.279 0.1 A 129 VAL H H 1 7.595 0.05 A 129 VAL HA H 1 3.341 0.05 A 129 VAL HB H 1 1.911 0.05 A 129 VAL HGx% H 1 0.771 0.05 A 129 VAL HGy% H 1 0.697 0.05 A 129 VAL C C 13 177.07 0.1 A 129 VAL CA C 13 67.34 0.1 A 129 VAL CB C 13 31.75 0.1 A 129 VAL CGy C 13 22.926 0.1 A 129 VAL CGx C 13 21.547 0.1 A 129 VAL N N 15 115.494 0.1 A 130 PHE H H 1 7.596 0.05 A 130 PHE HA H 1 3.948 0.05 A 130 PHE HBx H 1 2.988 0.05 A 130 PHE HBy H 1 2.988 0.05 A 130 PHE HDx H 1 6.896 0.05 A 130 PHE HDy H 1 6.896 0.05 A 130 PHE CA C 13 61.18 0.1 A 130 PHE CB C 13 38.72 0.1 A 130 PHE N N 15 119.144 0.1 A 131 LEU H H 1 8.047 0.05 A 131 LEU HA H 1 3.573 0.05 A 131 LEU HBx H 1 1.457 0.05 A 131 LEU HBy H 1 1.457 0.05 A 131 LEU HDx% H 1 0.604 0.05 A 131 LEU HDy% H 1 0.618 0.05 A 131 LEU HG H 1 1.322 0.05 A 131 LEU CDy C 13 24.867 0.1 A 131 LEU CDx C 13 23.863 0.1 A 131 LEU N N 15 118.65 0.1 A 132 ILE H H 1 7.896 0.05 A 132 ILE HA H 1 3.399 0.05 A 132 ILE HB H 1 1.845 0.05 A 132 ILE HD1% H 1 0.639 0.05 A 132 ILE HG1x H 1 0.886 0.05 A 132 ILE HG1y H 1 1.708 0.05 A 132 ILE HG2% H 1 0.715 0.05 A 132 ILE CA C 13 66.12 0.1 A 132 ILE CD1 C 13 13.063 0.1 A 132 ILE CG2 C 13 17.62 0.1 A 132 ILE N N 15 118.482 0.1 A 133 VAL H H 1 7.965 0.05 A 133 VAL HA H 1 3.309 0.05 A 133 VAL HB H 1 2.033 0.05 A 133 VAL HGx% H 1 0.875 0.05 A 133 VAL HGy% H 1 0.702 0.05 A 133 VAL C C 13 178.37 0.1 A 133 VAL CA C 13 67.7 0.1 A 133 VAL CB C 13 31.64 0.1 A 133 VAL CGy C 13 23.172 0.1 A 133 VAL CGx C 13 21.705 0.1 A 133 VAL N N 15 120.609 0.1 A 134 LEU H H 1 8.105 0.05 A 134 LEU HA H 1 3.721 0.05 A 134 LEU HBx H 1 1.517 0.05 A 134 LEU HBy H 1 1.517 0.05 A 134 LEU HDx% H 1 0.602 0.05 A 134 LEU HDy% H 1 0.616 0.05 A 134 LEU HG H 1 1.242 0.05 A 134 LEU CA C 13 58.79 0.1 A 134 LEU CB C 13 42.02 0.1 A 134 LEU CDy C 13 24.929 0.1 A 134 LEU CDx C 13 23.843 0.1 A 134 LEU N N 15 120.212 0.1 A 135 VAL H H 1 8.303 0.05 A 135 VAL HA H 1 3.367 0.05 A 135 VAL HB H 1 2.081 0.05 A 135 VAL HGx% H 1 0.882 0.05 A 135 VAL HGy% H 1 0.752 0.05 A 135 VAL C C 13 177.77 0.1 A 135 VAL CA C 13 67.66 0.1 A 135 VAL CB C 13 31.4 0.1 A 135 VAL CGy C 13 23.194 0.1 A 135 VAL CGx C 13 21.859 0.1 A 135 VAL N N 15 118.35 0.1 A 136 CYS H H 1 8.041 0.05 A 136 CYS HA H 1 3.957 0.05 A 136 CYS HBx H 1 3.035 0.05 A 136 CYS HBy H 1 3.035 0.05 A 136 CYS C C 13 177.67 0.1 A 136 CYS CA C 13 64.86 0.1 A 136 CYS CB C 13 26.8 0.1 A 136 CYS N N 15 118.329 0.1 A 137 LEU H H 1 8.436 0.05 A 137 LEU HA H 1 3.945 0.05 A 137 LEU HBx H 1 1.608 0.05 A 137 LEU HBy H 1 1.608 0.05 A 137 LEU HDx% H 1 0.691 0.05 A 137 LEU HDy% H 1 0.681 0.05 A 137 LEU HG H 1 0.83 0.05 A 137 LEU C C 13 177.77 0.1 A 137 LEU CA C 13 58.44 0.1 A 137 LEU CB C 13 42.1 0.1 A 137 LEU CDy C 13 24.881 0.1 A 137 LEU CDx C 13 24.206 0.1 A 137 LEU N N 15 122.577 0.1 A 138 ILE H H 1 7.962 0.05 A 138 ILE HA H 1 3.451 0.05 A 138 ILE HB H 1 1.994 0.05 A 138 ILE HD1% H 1 0.703 0.05 A 138 ILE HG1y H 1 1.723 0.05 A 138 ILE HG1x H 1 0.954 0.05 A 138 ILE HG2% H 1 0.77 0.05 A 138 ILE C C 13 177.87 0.1 A 138 ILE CA C 13 65.83 0.1 A 138 ILE CB C 13 37.75 0.1 A 138 ILE CD1 C 13 13.519 0.1 A 138 ILE CG2 C 13 17.499 0.1 A 138 ILE N N 15 119.07 0.1 A 139 PHE H H 1 8.462 0.05 A 139 PHE HA H 1 4.045 0.05 A 139 PHE HBx H 1 3.036 0.05 A 139 PHE HBy H 1 3.036 0.05 A 139 PHE HDx H 1 7.077 0.05 A 139 PHE HDy H 1 7.077 0.05 A 139 PHE C C 13 178.27 0.1 A 139 PHE CA C 13 62.08 0.1 A 139 PHE CB C 13 38.86 0.1 A 139 PHE N N 15 118.311 0.1 A 140 SER H H 1 8.137 0.05 A 140 SER HA H 1 3.648 0.05 A 140 SER C C 13 176.3 0.1 A 140 SER CA C 13 56.5 0.1 A 140 SER N N 15 116.81 0.1 A 141 VAL H H 1 8.129 0.05 A 141 VAL HA H 1 3.533 0.05 A 141 VAL HB H 1 2.106 0.05 A 141 VAL HGx% H 1 0.905 0.05 A 141 VAL HGy% H 1 0.771 0.05 A 141 VAL C C 13 176.97 0.1 A 141 VAL CA C 13 67.36 0.1 A 141 VAL CGy C 13 23.267 0.1 A 141 VAL CGx C 13 21.682 0.1 A 141 VAL N N 15 120.199 0.1 A 142 LEU H H 1 7.98 0.05 A 142 LEU HDx% H 1 0.672 0.05 A 142 LEU HDy% H 1 0.672 0.05 A 142 LEU C C 13 178.47 0.1 A 142 LEU CA C 13 58.62 0.1 A 142 LEU CB C 13 42.31 0.1 A 142 LEU N N 15 121.651 0.1 A 143 SER H H 1 8.153 0.05 A 143 SER C C 13 176.27 0.1 A 143 SER CA C 13 61.95 0.1 A 143 SER CB C 13 63.13 0.1 A 143 SER N N 15 112.84 0.1 A 144 THR H H 1 7.482 0.05 A 144 THR HA H 1 3.838 0.05 A 144 THR HB H 1 4.02 0.05 A 144 THR HG2% H 1 1.151 0.05 A 144 THR C C 13 176.17 0.1 A 144 THR CG2 C 13 21.918 0.1 A 144 THR N N 15 117.788 0.1 A 145 ILE H H 1 7.958 0.05 A 145 ILE HA H 1 3.861 0.05 A 145 ILE HB H 1 1.951 0.05 A 145 ILE HD1% H 1 0.717 0.05 A 145 ILE HG1y H 1 1.656 0.05 A 145 ILE HG1x H 1 1.131 0.05 A 145 ILE HG2% H 1 0.809 0.05 A 145 ILE C C 13 177.47 0.1 A 145 ILE CA C 13 64.99 0.1 A 145 ILE CB C 13 38.36 0.1 A 145 ILE CD1 C 13 13.943 0.1 A 145 ILE CG2 C 13 17.718 0.1 A 145 ILE N N 15 121.015 0.1 A 146 GLU H H 1 8.113 0.05 A 146 GLU HA H 1 3.935 0.05 A 146 GLU HBx H 1 1.974 0.05 A 146 GLU HBy H 1 1.974 0.05 A 146 GLU C C 13 177.57 0.1 A 146 GLU CA C 13 58.73 0.1 A 146 GLU CB C 13 33.51 0.1 A 146 GLU N N 15 119.156 0.1 A 147 GLN H H 1 7.667 0.05 A 147 GLN HA H 1 3.96 0.05 A 147 GLN HBx H 1 2.024 0.05 A 147 GLN HBy H 1 2.024 0.05 A 147 GLN C C 13 177.17 0.1 A 147 GLN CA C 13 58.1 0.1 A 147 GLN CB C 13 28.59 0.1 A 147 GLN N N 15 117.467 0.1 A 148 TYR H H 1 7.663 0.05 A 148 TYR HDx H 1 7.013 0.05 A 148 TYR HDy H 1 7.013 0.05 A 148 TYR HEx H 1 6.282 0.05 A 148 TYR HEy H 1 6.282 0.05 A 148 TYR C C 13 178.07 0.1 A 148 TYR CB C 13 38.98 0.1 A 148 TYR N N 15 118.297 0.1 A 149 ALA H H 1 7.76 0.05 A 149 ALA HA H 1 4.151 0.05 A 149 ALA HB% H 1 1.273 0.05 A 149 ALA C C 13 177.77 0.1 A 149 ALA CA C 13 55.94 0.1 A 149 ALA CB C 13 19.44 0.1 A 149 ALA N N 15 119.725 0.1 A 150 ALA H H 1 7.841 0.05 A 150 ALA HA H 1 4.093 0.05 A 150 ALA HB% H 1 1.28 0.05 A 150 ALA C C 13 178.47 0.1 A 150 ALA CA C 13 53.79 0.1 A 150 ALA CB C 13 18.63 0.1 A 150 ALA N N 15 120.3 0.1 A 151 LEU H H 1 7.6 0.05 A 151 LEU HA H 1 3.773 0.05 A 151 LEU HBx H 1 1.675 0.05 A 151 LEU HBy H 1 1.675 0.05 A 151 LEU HDx% H 1 0.758 0.05 A 151 LEU HDy% H 1 0.8 0.05 A 151 LEU HG H 1 1.601 0.05 A 151 LEU C C 13 177.47 0.1 A 151 LEU CA C 13 56.06 0.1 A 151 LEU CB C 13 42.77 0.1 A 151 LEU CDy C 13 24.887 0.1 A 151 LEU CDx C 13 24.84 0.1 A 151 LEU N N 15 119.092 0.1 A 152 ALA H H 1 7.8 0.05 A 152 ALA HA H 1 4.125 0.05 A 152 ALA HB% H 1 1.23 0.05 A 152 ALA C C 13 177.57 0.1 A 152 ALA CA C 13 53.31 0.1 A 152 ALA CB C 13 19.28 0.1 A 152 ALA N N 15 122.599 0.1 A 153 THR H H 1 7.645 0.05 A 153 THR HA H 1 4.077 0.05 A 153 THR HG2% H 1 0.952 0.05 A 153 THR C C 13 177.87 0.1 A 153 THR CA C 13 65.78 0.1 A 153 THR CG2 C 13 21.559 0.1 A 153 THR N N 15 111.308 0.1 A 154 GLY H H 1 8.06 0.05 A 154 GLY HAx H 1 4.001 0.05 A 154 GLY HAy H 1 4.001 0.05 A 154 GLY CA C 13 44.52 0.1 A 154 GLY N N 15 110.678 0.1 A 157 PHE C C 13 176.67 0.1 A 157 PHE CB C 13 39.148 0.1 A 158 TRP H H 1 7.465 0.05 A 158 TRP HA H 1 4.134 0.05 A 158 TRP HBx H 1 3.145 0.05 A 158 TRP HBy H 1 3.145 0.05 A 158 TRP HE1 H 1 10.041 0.05 A 158 TRP HE3 H 1 7.26 0.05 A 158 TRP CA C 13 59.94 0.1 A 158 TRP N N 15 118.62 0.1 A 158 TRP NE1 N 15 129.346 0.1 A 160 GLU C C 13 176.07 0.1 A 161 ILE H H 1 7.499 0.05 A 161 ILE HA H 1 3.893 0.05 A 161 ILE HB H 1 1.858 0.05 A 161 ILE HD1% H 1 0.746 0.05 A 161 ILE HG1y H 1 1.145 0.05 A 161 ILE HG2% H 1 0.831 0.05 A 161 ILE C C 13 177.47 0.1 A 161 ILE CA C 13 64.507 0.1 A 161 ILE CB C 13 37.12 0.1 A 161 ILE CD1 C 13 13.135 0.1 A 161 ILE N N 15 118.609 0.1 A 162 VAL H H 1 7.732 0.05 A 162 VAL HA H 1 3.305 0.05 A 162 VAL HGx% H 1 0.722 0.05 A 162 VAL HGy% H 1 0.869 0.05 A 162 VAL C C 13 177.77 0.1 A 162 VAL CA C 13 67.281 0.1 A 162 VAL CB C 13 31.55 0.1 A 162 VAL N N 15 119.107 0.1 A 163 LEU H H 1 8.111 0.05 A 163 LEU HBx H 1 1.684 0.05 A 163 LEU HBy H 1 1.684 0.05 A 163 LEU HDx% H 1 0.803 0.05 A 163 LEU HDy% H 1 0.676 0.05 A 163 LEU HG H 1 1.438 0.05 A 163 LEU C C 13 176.4 0.1 A 163 LEU CA C 13 56.38 0.1 A 163 LEU CB C 13 41.89 0.1 A 163 LEU CDy C 13 25.119 0.1 A 163 LEU N N 15 121.72 0.1 A 164 VAL H H 1 7.968 0.05 A 164 VAL CB C 13 31.9 0.1 A 164 VAL N N 15 120.97 0.1 A 167 PHE C C 13 175.57 0.1 A 168 GLY HAx H 1 3.795 0.05 A 168 GLY HAy H 1 3.795 0.05 A 168 GLY C C 13 174.77 0.1 A 168 GLY CA C 13 45.49 0.1 A 169 THR H H 1 8.2 0.05 A 169 THR HA H 1 4.431 0.05 A 169 THR C C 13 176.17 0.1 A 169 THR N N 15 118.311 0.1 A 170 GLU H H 1 7.899 0.05 A 170 GLU HA H 1 3.633 0.05 A 170 GLU HBx H 1 2.013 0.05 A 170 GLU HBy H 1 2.013 0.05 A 170 GLU C C 13 176.67 0.1 A 170 GLU CB C 13 31.733 0.1 A 170 GLU N N 15 120.166 0.1 A 171 TYR H H 1 7.785 0.05 A 171 TYR HDx H 1 6.89 0.05 A 171 TYR HDy H 1 6.89 0.05 A 171 TYR C C 13 177.67 0.1 A 171 TYR CA C 13 64.03 0.1 A 171 TYR CB C 13 36.94 0.1 A 171 TYR N N 15 120.032 0.1 A 172 VAL H H 1 7.85 0.05 A 172 VAL HA H 1 3.539 0.05 A 172 VAL HB H 1 2.117 0.05 A 172 VAL HGx% H 1 0.893 0.05 A 172 VAL HGy% H 1 1.028 0.05 A 172 VAL C C 13 177.57 0.1 A 172 VAL CA C 13 67.09 0.1 A 172 VAL CGy C 13 21.833 0.1 A 172 VAL N N 15 118.441 0.1 A 173 VAL H H 1 8.068 0.05 A 173 VAL HA H 1 3.543 0.05 A 173 VAL HB H 1 2.055 0.05 A 173 VAL HGx% H 1 0.887 0.05 A 173 VAL HGy% H 1 0.841 0.05 A 173 VAL C C 13 178.67 0.1 A 173 VAL CA C 13 67.14 0.1 A 173 VAL CB C 13 31.86 0.1 A 173 VAL CGy C 13 22.996 0.1 A 173 VAL CGx C 13 21.515 0.1 A 173 VAL N N 15 119.439 0.1 A 174 ARG H H 1 7.793 0.05 A 174 ARG HA H 1 3.952 0.05 A 174 ARG HBx H 1 1.787 0.05 A 174 ARG HBy H 1 1.787 0.05 A 174 ARG HDx H 1 3.027 0.05 A 174 ARG HDy H 1 3.027 0.05 A 174 ARG HGx H 1 1.523 0.05 A 174 ARG HGy H 1 1.523 0.05 A 174 ARG C C 13 178.97 0.1 A 174 ARG CA C 13 59.63 0.1 A 174 ARG N N 15 120.798 0.1 A 175 LEU H H 1 7.827 0.05 A 175 LEU HA H 1 3.972 0.05 A 175 LEU HBx H 1 1.697 0.05 A 175 LEU HBy H 1 1.697 0.05 A 175 LEU HDx% H 1 0.705 0.05 A 175 LEU HDy% H 1 0.705 0.05 A 175 LEU HG H 1 1.432 0.05 A 175 LEU C C 13 178.77 0.1 A 175 LEU CA C 13 57.87 0.1 A 175 LEU CB C 13 42.35 0.1 A 175 LEU CDx C 13 25.184 0.1 A 175 LEU CDy C 13 25.184 0.1 A 175 LEU N N 15 121.024 0.1 A 176 TRP H H 1 8.319 0.05 A 176 TRP HA H 1 4.251 0.05 A 176 TRP HBy H 1 3.314 0.05 A 176 TRP HBx H 1 3.151 0.05 A 176 TRP HE1 H 1 9.789 0.05 A 176 TRP C C 13 177.97 0.1 A 176 TRP CA C 13 59.99 0.1 A 176 TRP CB C 13 29.39 0.1 A 176 TRP N N 15 120.518 0.1 A 176 TRP NE1 N 15 129.09 0.1 A 177 SER H H 1 8.119 0.05 A 177 SER HA H 1 3.859 0.05 A 177 SER HBx H 1 3.935 0.05 A 177 SER HBy H 1 3.935 0.05 A 177 SER C C 13 175.47 0.1 A 177 SER CA C 13 60.81 0.1 A 177 SER CB C 13 63.69 0.1 A 177 SER N N 15 114.659 0.1 A 178 ALA H H 1 7.756 0.05 A 178 ALA HA H 1 4.1 0.05 A 178 ALA HB% H 1 1.37 0.05 A 178 ALA C C 13 179.37 0.1 A 178 ALA CA C 13 54.06 0.1 A 178 ALA CB C 13 19.02 0.1 A 178 ALA N N 15 123.942 0.1 A 179 GLY H H 1 8.033 0.05 A 179 GLY HAx H 1 3.741 0.05 A 179 GLY HAy H 1 3.741 0.05 A 179 GLY C C 13 175.07 0.1 A 179 GLY CA C 13 46.611 0.1 A 179 GLY N N 15 106.848 0.1 A 180 CYS H H 1 7.828 0.05 A 180 CYS HA H 1 4.132 0.05 A 180 CYS HBy H 1 2.652 0.05 A 180 CYS HBx H 1 2.619 0.05 A 180 CYS C C 13 175.07 0.1 A 180 CYS CA C 13 60.53 0.1 A 180 CYS CB C 13 27.49 0.1 A 180 CYS N N 15 119.098 0.1 A 181 ARG H H 1 7.759 0.05 A 181 ARG HA H 1 3.941 0.05 A 181 ARG HBx H 1 1.555 0.05 A 181 ARG HBy H 1 1.555 0.05 A 181 ARG HDx H 1 2.898 0.05 A 181 ARG HDy H 1 2.898 0.05 A 181 ARG HGx H 1 1.34 0.05 A 181 ARG HGy H 1 1.34 0.05 A 181 ARG C C 13 176.77 0.1 A 181 ARG CA C 13 57.88 0.1 A 181 ARG CB C 13 30.32 0.1 A 181 ARG CD C 13 43.321 0.1 A 181 ARG CG C 13 27.249 0.1 A 181 ARG N N 15 120.846 0.1 A 182 SER H H 1 7.707 0.05 A 182 SER HA H 1 3.866 0.05 A 182 SER C C 13 175.87 0.1 A 182 SER CA C 13 59.88 0.1 A 182 SER CB C 13 63.96 0.1 A 182 SER N N 15 114.25 0.1 A 183 LYS H H 1 7.889 0.05 A 183 LYS HA H 1 4.013 0.05 A 183 LYS HBx H 1 1.55 0.05 A 183 LYS HBy H 1 1.55 0.05 A 183 LYS HDx H 1 1.432 0.05 A 183 LYS HDy H 1 1.432 0.05 A 183 LYS HGx H 1 0.946 0.05 A 183 LYS HGy H 1 0.946 0.05 A 183 LYS C C 13 177.37 0.1 A 183 LYS CA C 13 58.12 0.1 A 183 LYS CB C 13 32.51 0.1 A 183 LYS CD C 13 29.195 0.1 A 183 LYS CE C 13 42.224 0.1 A 183 LYS CG C 13 24.34 0.1 A 183 LYS N N 15 122.249 0.1 A 184 TYR H H 1 7.539 0.05 A 184 TYR HA H 1 4.368 0.05 A 184 TYR HBy H 1 3.076 0.05 A 184 TYR HBx H 1 2.715 0.05 A 184 TYR HDx H 1 6.919 0.05 A 184 TYR HDy H 1 6.919 0.05 A 184 TYR C C 13 176.47 0.1 A 184 TYR CA C 13 59.23 0.1 A 184 TYR CB C 13 38.19 0.1 A 184 TYR N N 15 117.741 0.1 A 185 VAL H H 1 7.395 0.05 A 185 VAL HA H 1 3.713 0.05 A 185 VAL HB H 1 2.04 0.05 A 185 VAL HGx% H 1 0.879 0.05 A 185 VAL HGy% H 1 0.904 0.05 A 185 VAL C C 13 177.67 0.1 A 185 VAL CA C 13 65.42 0.1 A 185 VAL CB C 13 32.18 0.1 A 185 VAL CGx C 13 21.249 0.1 A 185 VAL CGy C 13 21.916 0.1 A 185 VAL N N 15 118.805 0.1 A 186 GLY H H 1 8.037 0.05 A 186 GLY HAy H 1 3.872 0.05 A 186 GLY HAx H 1 3.804 0.05 A 186 GLY C C 13 175.77 0.1 A 186 GLY CA C 13 45.85 0.1 A 186 GLY N N 15 109.39 0.1 A 187 LEU H H 1 7.628 0.05 A 187 LEU HA H 1 4.013 0.05 A 187 LEU HBy H 1 1.683 0.05 A 187 LEU HBx H 1 1.47 0.05 A 187 LEU HDx% H 1 0.823 0.05 A 187 LEU HDy% H 1 0.733 0.05 A 187 LEU HG H 1 1.576 0.05 A 187 LEU C C 13 177.97 0.1 A 187 LEU CA C 13 57.374 0.1 A 187 LEU CB C 13 42.324 0.1 A 187 LEU CDy C 13 25.045 0.1 A 187 LEU CDx C 13 24.22 0.1 A 187 LEU CG C 13 27.093 0.1 A 187 LEU N N 15 121.916 0.1 A 188 TRP H H 1 7.714 0.05 A 188 TRP HA H 1 4.281 0.05 A 188 TRP HBy H 1 3.275 0.05 A 188 TRP HBx H 1 3.204 0.05 A 188 TRP HD1 H 1 7.351 0.05 A 188 TRP HE1 H 1 9.878 0.05 A 188 TRP HE3 H 1 7.122 0.05 A 188 TRP CA C 13 59.6 0.1 A 188 TRP CB C 13 29.42 0.1 A 188 TRP N N 15 118.695 0.1 A 188 TRP NE1 N 15 129.08 0.1 A 189 GLY H H 1 7.902 0.05 A 189 GLY HAy H 1 3.811 0.05 A 189 GLY HAx H 1 3.681 0.05 A 189 GLY C C 13 175.27 0.1 A 189 GLY CA C 13 46.06 0.1 A 189 GLY N N 15 105.348 0.1 A 190 ARG H H 1 7.52 0.05 A 190 ARG HA H 1 4.163 0.05 A 190 ARG HBx H 1 1.809 0.05 A 190 ARG HBy H 1 1.809 0.05 A 190 ARG HDx H 1 3.074 0.05 A 190 ARG HDy H 1 3.074 0.05 A 190 ARG HGx H 1 1.65 0.05 A 190 ARG HGy H 1 1.65 0.05 A 190 ARG C C 13 176.97 0.1 A 190 ARG CA C 13 57.06 0.1 A 190 ARG CB C 13 30.57 0.1 A 190 ARG CD C 13 43.387 0.1 A 190 ARG CG C 13 27.445 0.1 A 190 ARG N N 15 119.098 0.1 A 191 LEU H H 1 7.433 0.05 A 191 LEU HA H 1 4.034 0.05 A 191 LEU HBx H 1 1.534 0.05 A 191 LEU HBy H 1 1.617 0.05 A 191 LEU HDx% H 1 0.732 0.05 A 191 LEU HDy% H 1 0.695 0.05 A 191 LEU HG H 1 1.242 0.05 A 191 LEU C C 13 176.67 0.1 A 191 LEU CA C 13 55.71 0.1 A 191 LEU CB C 13 42.11 0.1 A 191 LEU CDy C 13 25.588 0.1 A 191 LEU CDx C 13 23.712 0.1 A 191 LEU CG C 13 26.869 0.1 A 191 LEU N N 15 119.617 0.1 A 192 ARG H H 1 7.519 0.05 A 192 ARG HA H 1 3.879 0.05 A 192 ARG HBx H 1 1.428 0.05 A 192 ARG HBy H 1 1.428 0.05 A 192 ARG HDx H 1 2.889 0.05 A 192 ARG HDy H 1 2.889 0.05 A 192 ARG HGx H 1 1.192 0.05 A 192 ARG HGy H 1 1.192 0.05 A 192 ARG C C 13 177.77 0.1 A 192 ARG CA C 13 57.07 0.1 A 192 ARG CB C 13 30.49 0.1 A 192 ARG CD C 13 43.351 0.1 A 192 ARG CG C 13 26.743 0.1 A 192 ARG N N 15 119.408 0.1 A 193 PHE H H 1 7.5 0.05 A 193 PHE HA H 1 4.462 0.05 A 193 PHE HBy H 1 3.08 0.05 A 193 PHE HBx H 1 2.811 0.05 A 193 PHE HDx H 1 7.129 0.05 A 193 PHE HDy H 1 7.129 0.05 A 193 PHE C C 13 175.17 0.1 A 193 PHE CA C 13 57.452 0.1 A 193 PHE CB C 13 39.458 0.1 A 193 PHE N N 15 118.565 0.1 A 194 ALA H H 1 7.636 0.05 A 194 ALA HA H 1 4.141 0.05 A 194 ALA HB% H 1 1.207 0.05 A 194 ALA C C 13 176.77 0.1 A 194 ALA CA C 13 52.73 0.1 A 194 ALA CB C 13 19.38 0.1 A 194 ALA N N 15 124.164 0.1 A 195 ARG H H 1 7.753 0.05 A 195 ARG HA H 1 4.148 0.05 A 195 ARG HBx H 1 1.629 0.05 A 195 ARG HBy H 1 1.759 0.05 A 195 ARG HDx H 1 3.069 0.05 A 195 ARG HDy H 1 3.069 0.05 A 195 ARG HGx H 1 1.477 0.05 A 195 ARG HGy H 1 1.477 0.05 A 195 ARG C C 13 175.57 0.1 A 195 ARG CA C 13 56.47 0.1 A 195 ARG CB C 13 30.85 0.1 A 195 ARG CD C 13 43.402 0.1 A 195 ARG CG C 13 27.121 0.1 A 195 ARG N N 15 118.524 0.1 A 196 LYS H H 1 7.861 0.05 A 196 LYS HA H 1 4.156 0.05 A 196 LYS CA C 13 56.51 0.1 A 196 LYS N N 15 121.904 0.1 A 197 PRO C C 13 178.37 0.1 A 198 ILE H H 1 7.759 0.05 A 198 ILE HA H 1 4.018 0.05 A 198 ILE HB H 1 1.783 0.05 A 198 ILE HD1% H 1 0.729 0.05 A 198 ILE HG1y H 1 1.472 0.05 A 198 ILE HG1x H 1 1.133 0.05 A 198 ILE HG2% H 1 0.785 0.05 A 198 ILE C C 13 178.6 0.1 A 198 ILE CA C 13 63.42 0.1 A 198 ILE CB C 13 42.34 0.1 A 198 ILE CD1 C 13 12.417 0.1 A 198 ILE CG2 C 13 17.55 0.1 A 198 ILE N N 15 120.266 0.1 A 199 SER H H 1 7.893 0.05 A 199 SER HA H 1 4.135 0.05 A 199 SER CA C 13 65.45 0.1 A 199 SER N N 15 118.263 0.1 A 200 ILE H H 1 8.417 0.05 A 200 ILE HD1% H 1 0.615 0.05 A 200 ILE N N 15 119.948 0.1 A 201 ILE H H 1 8.414 0.05 A 201 ILE HA H 1 3.392 0.05 A 201 ILE HB H 1 1.831 0.05 A 201 ILE HD1% H 1 0.615 0.05 A 201 ILE HG1y H 1 1.693 0.05 A 201 ILE HG1x H 1 0.878 0.05 A 201 ILE HG2% H 1 0.628 0.05 A 201 ILE C C 13 176.37 0.1 A 201 ILE CA C 13 63.64 0.1 A 201 ILE CB C 13 38.38 0.1 A 201 ILE CD1 C 13 13.138 0.1 A 201 ILE CG1 C 13 28.656 0.1 A 201 ILE CG2 C 13 17.246 0.1 A 201 ILE N N 15 119.849 0.1 A 202 ASP H H 1 7.986 0.05 A 202 ASP C C 13 175.47 0.1 A 202 ASP CA C 13 56.66 0.1 A 202 ASP N N 15 122.898 0.1 A 203 LEU H H 1 8.053 0.05 A 203 LEU HA H 1 4.101 0.05 A 203 LEU HBx H 1 1.558 0.05 A 203 LEU HBy H 1 1.558 0.05 A 203 LEU HDx% H 1 0.814 0.05 A 203 LEU HDy% H 1 0.768 0.05 A 203 LEU HG H 1 1.466 0.05 A 203 LEU C C 13 176.57 0.1 A 203 LEU CA C 13 57.46 0.1 A 203 LEU CB C 13 41.98 0.1 A 203 LEU CDy C 13 24.741 0.1 A 203 LEU CDx C 13 24.197 0.1 A 203 LEU CG C 13 30.298 0.1 A 203 LEU N N 15 122.38 0.1 A 204 ILE H H 1 7.824 0.05 A 204 ILE C C 13 177.37 0.1 A 204 ILE CA C 13 65.9 0.1 A 204 ILE CB C 13 39.68 0.1 A 204 ILE N N 15 119.339 0.1 A 205 VAL H H 1 7.997 0.05 A 205 VAL HA H 1 3.462 0.05 A 205 VAL HB H 1 2.147 0.05 A 205 VAL HGx% H 1 0.961 0.05 A 205 VAL HGy% H 1 0.833 0.05 A 205 VAL C C 13 179 0.1 A 205 VAL CA C 13 67.59 0.1 A 205 VAL CB C 13 31.82 0.1 A 205 VAL CGy C 13 22.988 0.1 A 205 VAL CGx C 13 21.411 0.1 A 205 VAL N N 15 119.401 0.1 A 206 VAL H H 1 7.895 0.05 A 206 VAL HA H 1 3.64 0.05 A 206 VAL HB H 1 2.172 0.05 A 206 VAL HGx% H 1 0.995 0.05 A 206 VAL HGy% H 1 0.853 0.05 A 206 VAL C C 13 178.47 0.1 A 206 VAL CA C 13 67.45 0.1 A 206 VAL CB C 13 31.94 0.1 A 206 VAL CGy C 13 23.036 0.1 A 206 VAL CGx C 13 21.303 0.1 A 206 VAL N N 15 122.017 0.1 A 207 VAL H H 1 8.227 0.05 A 207 VAL HA H 1 3.504 0.05 A 207 VAL HB H 1 2.102 0.05 A 207 VAL HGx% H 1 0.936 0.05 A 207 VAL HGy% H 1 0.784 0.05 A 207 VAL C C 13 177.77 0.1 A 207 VAL CA C 13 67.51 0.1 A 207 VAL CB C 13 31.78 0.1 A 207 VAL CGy C 13 23.298 0.1 A 207 VAL CGx C 13 21.76 0.1 A 207 VAL N N 15 120.652 0.1 A 208 ALA H H 1 8.769 0.05 A 208 ALA HA H 1 3.794 0.05 A 208 ALA HB% H 1 1.355 0.05 A 208 ALA C C 13 179.27 0.1 A 208 ALA CA C 13 56.03 0.1 A 208 ALA CB C 13 18.48 0.1 A 208 ALA N N 15 121.815 0.1 A 209 SER H H 1 8.018 0.05 A 209 SER HA H 1 3.995 0.05 A 209 SER C C 13 176.07 0.1 A 209 SER CA C 13 63.00 0.1 A 209 SER N N 15 112.906 0.1 A 210 MET H H 1 7.81 0.05 A 210 MET HA H 1 4.137 0.05 A 210 MET HBy H 1 2.237 0.05 A 210 MET HBx H 1 1.979 0.05 A 210 MET HGy H 1 2.643 0.05 A 210 MET HGx H 1 2.46 0.05 A 210 MET C C 13 178.47 0.1 A 210 MET CA C 13 58.94 0.1 A 210 MET CB C 13 32.85 0.1 A 210 MET CG C 13 32.669 0.1 A 210 MET N N 15 121.507 0.1 A 211 VAL H H 1 8.152 0.05 A 211 VAL HA H 1 3.444 0.05 A 211 VAL HB H 1 2.187 0.05 A 211 VAL HGx% H 1 0.927 0.05 A 211 VAL HGy% H 1 0.772 0.05 A 211 VAL C C 13 179.07 0.1 A 211 VAL CA C 13 67.67 0.1 A 211 VAL CGy C 13 23.173 0.1 A 211 VAL CGx C 13 21.835 0.1 A 211 VAL N N 15 120.401 0.1 A 212 VAL H H 1 7.967 0.05 A 212 VAL HA H 1 3.802 0.05 A 212 VAL HB H 1 2.086 0.05 A 212 VAL HGx% H 1 0.93 0.05 A 212 VAL C C 13 177.47 0.1 A 212 VAL CA C 13 67.44 0.1 A 212 VAL CGx C 13 23.069 0.1 A 212 VAL N N 15 119.056 0.1 A 213 LEU H H 1 7.782 0.05 A 213 LEU HA H 1 4.027 0.05 A 213 LEU HBx H 1 1.609 0.05 A 213 LEU HBy H 1 1.609 0.05 A 213 LEU HDx% H 1 0.787 0.05 A 213 LEU HDy% H 1 0.787 0.05 A 213 LEU HG H 1 1.787 0.05 A 213 LEU C C 13 179.27 0.1 A 213 LEU CA C 13 58.5 0.1 A 213 LEU CB C 13 42.16 0.1 A 213 LEU CDx C 13 24.049 0.1 A 213 LEU CDy C 13 24.049 0.1 A 213 LEU N N 15 119.236 0.1 A 214 CYS H H 1 7.933 0.05 A 214 CYS HA H 1 4.105 0.05 A 214 CYS HBy H 1 2.959 0.05 A 214 CYS HBx H 1 2.748 0.05 A 214 CYS C C 13 176.37 0.1 A 214 CYS CA C 13 62.97 0.1 A 214 CYS CB C 13 27.84 0.1 A 214 CYS N N 15 117.443 0.1 A 215 VAL H H 1 8.141 0.05 A 215 VAL HA H 1 3.8 0.05 A 215 VAL HB H 1 2.082 0.05 A 215 VAL HGx% H 1 0.891 0.05 A 215 VAL HGy% H 1 0.822 0.05 A 215 VAL C C 13 177.57 0.1 A 215 VAL CA C 13 65.15 0.1 A 215 VAL CB C 13 32.32 0.1 A 215 VAL CGy C 13 22.022 0.1 A 215 VAL CGx C 13 21.806 0.1 A 215 VAL N N 15 117.113 0.1 A 216 GLY H H 1 8.063 0.05 A 216 GLY HAy H 1 3.881 0.05 A 216 GLY HAx H 1 3.867 0.05 A 216 GLY C C 13 175.07 0.1 A 216 GLY CA C 13 46.05 0.1 A 216 GLY N N 15 108.393 0.1 A 217 SER H H 1 8.000 0.05 A 217 SER HBx H 1 3.869 0.05 A 217 SER HBy H 1 3.869 0.05 A 217 SER CA C 13 60.08 0.1 A 217 SER CB C 13 63.84 0.1 A 217 SER N N 15 116.255 0.1 A 218 LYS H H 1 7.993 0.05 A 218 LYS HA H 1 4.192 0.05 A 218 LYS HBx H 1 1.78 0.05 A 218 LYS HBy H 1 1.78 0.05 A 218 LYS HDx H 1 1.555 0.05 A 218 LYS HDy H 1 1.555 0.05 A 218 LYS HGx H 1 1.389 0.05 A 218 LYS HGy H 1 1.389 0.05 A 218 LYS C C 13 177.47 0.1 A 218 LYS CA C 13 57.44 0.1 A 218 LYS CB C 13 32.29 0.1 A 218 LYS CD C 13 28.964 0.1 A 218 LYS CG C 13 25.061 0.1 A 218 LYS N N 15 121.523 0.1 A 219 GLY H H 1 8.097 0.05 A 219 GLY HAy H 1 3.821 0.05 A 219 GLY HAx H 1 3.759 0.05 A 219 GLY C C 13 174.77 0.1 A 219 GLY CA C 13 46.32 0.1 A 219 GLY N N 15 107.436 0.1 A 220 GLN H H 1 7.994 0.05 A 220 GLN HA H 1 4.036 0.05 A 220 GLN HBx H 1 2.024 0.05 A 220 GLN HBy H 1 2.024 0.05 A 220 GLN HGx H 1 2.281 0.05 A 220 GLN HGy H 1 2.281 0.05 A 220 GLN C C 13 177.57 0.1 A 220 GLN CA C 13 58.49 0.1 A 220 GLN CB C 13 28.84 0.1 A 220 GLN CG C 13 33.964 0.1 A 220 GLN N N 15 120.272 0.1 A 221 VAL H H 1 7.674 0.05 A 221 VAL HA H 1 3.763 0.05 A 221 VAL HB H 1 1.92 0.05 A 221 VAL HGx% H 1 0.789 0.05 A 221 VAL HGy% H 1 0.658 0.05 A 221 VAL C C 13 177.27 0.1 A 221 VAL CA C 13 65.07 0.1 A 221 VAL CB C 13 32.12 0.1 A 221 VAL CGx C 13 20.87 0.1 A 221 VAL CGy C 13 20.925 0.1 A 221 VAL N N 15 119.204 0.1 A 222 PHE H H 1 7.713 0.05 A 222 PHE HA H 1 4.34 0.05 A 222 PHE HBy H 1 3.052 0.05 A 222 PHE HBx H 1 3.009 0.05 A 222 PHE HDx H 1 7.084 0.05 A 222 PHE HDy H 1 7.084 0.05 A 222 PHE C C 13 176.37 0.1 A 222 PHE CA C 13 59.62 0.1 A 222 PHE CB C 13 39.09 0.1 A 222 PHE N N 15 120.616 0.1 A 223 ALA H H 1 7.963 0.05 A 223 ALA HA H 1 4.002 0.05 A 223 ALA HB% H 1 1.376 0.05 A 223 ALA C C 13 178.47 0.1 A 223 ALA CA C 13 54.74 0.1 A 223 ALA CB C 13 19.06 0.1 A 223 ALA N N 15 121.96 0.1 A 224 THR H H 1 7.908 0.05 A 224 THR HA H 1 3.961 0.05 A 224 THR HB H 1 4.18 0.05 A 224 THR HG2% H 1 1.156 0.05 A 224 THR C C 13 176.27 0.1 A 224 THR CA C 13 64.93 0.1 A 224 THR CB C 13 69.35 0.1 A 224 THR CG2 C 13 21.941 0.1 A 224 THR N N 15 111.166 0.1 A 225 SER H H 1 7.812 0.05 A 225 SER HA H 1 4.138 0.05 A 225 SER HBy H 1 3.86 0.05 A 225 SER HBx H 1 3.737 0.05 A 225 SER C C 13 175.57 0.1 A 225 SER CA C 13 61.4 0.1 A 225 SER CB C 13 63.39 0.1 A 225 SER N N 15 117.853 0.1 A 226 ALA H H 1 7.962 0.05 A 226 ALA HA H 1 3.995 0.05 A 226 ALA HB% H 1 1.244 0.05 A 226 ALA C C 13 178.57 0.1 A 226 ALA CA C 13 54.81 0.1 A 226 ALA CB C 13 18.91 0.1 A 226 ALA N N 15 124.395 0.1 A 227 ILE H H 1 7.581 0.05 A 227 ILE HA H 1 3.795 0.05 A 227 ILE HB H 1 1.853 0.05 A 227 ILE HD1% H 1 0.746 0.05 A 227 ILE HG1y H 1 1.499 0.05 A 227 ILE HG1x H 1 1.144 0.05 A 227 ILE HG2% H 1 0.815 0.05 A 227 ILE C C 13 177.07 0.1 A 227 ILE CA C 13 63.4 0.1 A 227 ILE CB C 13 38.3 0.1 A 227 ILE CD1 C 13 13.29 0.1 A 227 ILE CG1 C 13 28.679 0.1 A 227 ILE CG2 C 13 17.873 0.1 A 227 ILE N N 15 115.872 0.1 A 228 ARG H H 1 7.615 0.05 A 228 ARG HA H 1 4.026 0.05 A 228 ARG HBy H 1 1.787 0.05 A 228 ARG HBx H 1 1.665 0.05 A 228 ARG HDx H 1 3.081 0.05 A 228 ARG HDy H 1 3.081 0.05 A 228 ARG HGx H 1 1.553 0.05 A 228 ARG HGy H 1 1.553 0.05 A 228 ARG C C 13 177.87 0.1 A 228 ARG CA C 13 58.38 0.1 A 228 ARG CB C 13 30.35 0.1 A 228 ARG CD C 13 43.483 0.1 A 228 ARG CG C 13 27.623 0.1 A 228 ARG N N 15 120.069 0.1 A 229 GLY H H 1 8.028 0.05 A 229 GLY HAx H 1 3.67 0.05 A 229 GLY HAy H 1 3.706 0.05 A 229 GLY C C 13 174.47 0.1 A 229 GLY CA C 13 45.92 0.1 A 229 GLY N N 15 107.206 0.1 A 230 ILE H H 1 7.72 0.05 A 230 ILE HA H 1 3.818 0.05 A 230 ILE HB H 1 1.838 0.05 A 230 ILE HD1% H 1 0.735 0.05 A 230 ILE HG1y H 1 1.535 0.05 A 230 ILE HG1x H 1 1.101 0.05 A 230 ILE HG2% H 1 0.724 0.05 A 230 ILE C C 13 176.97 0.1 A 230 ILE CA C 13 63.34 0.1 A 230 ILE CB C 13 38.33 0.1 A 230 ILE CD1 C 13 13.405 0.1 A 230 ILE CG1 C 13 28.618 0.1 A 230 ILE CG2 C 13 17.674 0.1 A 230 ILE N N 15 120.839 0.1 A 231 ARG H H 1 7.978 0.05 A 231 ARG HA H 1 4.159 0.05 A 231 ARG HBx H 1 1.774 0.05 A 231 ARG HBy H 1 1.774 0.05 A 231 ARG HDx H 1 3.07 0.05 A 231 ARG HDy H 1 3.07 0.05 A 231 ARG HE H 1 7.155 0.05 A 231 ARG HGx H 1 1.524 0.05 A 231 ARG HGy H 1 1.524 0.05 A 231 ARG HH1x H 1 6.624 0.05 A 231 ARG HH1y H 1 6.624 0.05 A 231 ARG HH2x H 1 6.576 0.05 A 231 ARG HH2y H 1 6.576 0.05 A 231 ARG C C 13 178.07 0.1 A 231 ARG CA C 13 57.79 0.1 A 231 ARG CB C 13 29.69 0.1 A 231 ARG CD C 13 43.364 0.1 A 231 ARG CG C 13 27.182 0.1 A 231 ARG N N 15 122.794 0.1 A 231 ARG NE N 15 85.887 0.1 A 232 PHE H H 1 7.939 0.05 A 232 PHE HA H 1 4.185 0.05 A 232 PHE HBx H 1 3.064 0.05 A 232 PHE HBy H 1 3.064 0.05 A 232 PHE HDx H 1 7.09 0.05 A 232 PHE HDy H 1 7.09 0.05 A 232 PHE C C 13 176.97 0.1 A 232 PHE CA C 13 60.91 0.1 A 232 PHE CB C 13 39.19 0.1 A 232 PHE N N 15 119.948 0.1 A 233 LEU H H 1 7.968 0.05 A 233 LEU HA H 1 3.852 0.05 A 233 LEU HBy H 1 1.744 0.05 A 233 LEU HBx H 1 1.688 0.05 A 233 LEU HDx% H 1 0.823 0.05 A 233 LEU HDy% H 1 0.772 0.05 A 233 LEU HG H 1 1.48 0.05 A 233 LEU C C 13 178.57 0.1 A 233 LEU CA C 13 57.8 0.1 A 233 LEU CB C 13 41.65 0.1 A 233 LEU CDy C 13 25.302 0.1 A 233 LEU CDx C 13 23.646 0.1 A 233 LEU CG C 13 26.821 0.1 A 233 LEU N N 15 118.394 0.1 A 234 GLN H H 1 7.707 0.05 A 234 GLN HA H 1 3.917 0.05 A 234 GLN HBy H 1 2.114 0.05 A 234 GLN HBx H 1 2.031 0.05 A 234 GLN HGy H 1 2.364 0.05 A 234 GLN HGx H 1 2.304 0.05 A 234 GLN C C 13 178.47 0.1 A 234 GLN CA C 13 58.81 0.1 A 234 GLN CB C 13 28.41 0.1 A 234 GLN CG C 13 33.929 0.1 A 234 GLN N N 15 117.844 0.1 A 235 ILE H H 1 7.552 0.05 A 235 ILE HA H 1 3.715 0.05 A 235 ILE HB H 1 1.858 0.05 A 235 ILE HD1% H 1 0.741 0.05 A 235 ILE HG1y H 1 1.514 0.05 A 235 ILE HG1x H 1 1.104 0.05 A 235 ILE HG2% H 1 0.756 0.05 A 235 ILE C C 13 177.47 0.1 A 235 ILE CA C 13 64.42 0.1 A 235 ILE CB C 13 38.1 0.1 A 235 ILE CD1 C 13 13.381 0.1 A 235 ILE CG1 C 13 28.683 0.1 A 235 ILE CG2 C 13 17.562 0.1 A 235 ILE N N 15 119.738 0.1 A 236 LEU H H 1 7.596 0.05 A 236 LEU HA H 1 3.805 0.05 A 236 LEU HBy H 1 1.68 0.05 A 236 LEU HBx H 1 1.403 0.05 A 236 LEU HDx% H 1 0.728 0.05 A 236 LEU HDy% H 1 0.676 0.05 A 236 LEU HG H 1 1.548 0.05 A 236 LEU C C 13 178.77 0.1 A 236 LEU CA C 13 57.92 0.1 A 236 LEU CB C 13 41.61 0.1 A 236 LEU CDy C 13 25.529 0.1 A 236 LEU CDx C 13 23.401 0.1 A 236 LEU CG C 13 26.871 0.1 A 236 LEU N N 15 119.23 0.1 A 237 ARG H H 1 7.616 0.05 A 237 ARG HA H 1 3.947 0.05 A 237 ARG HBy H 1 1.835 0.05 A 237 ARG HBx H 1 1.778 0.05 A 237 ARG HDx H 1 3.066 0.05 A 237 ARG HDy H 1 3.066 0.05 A 237 ARG HGy H 1 1.662 0.05 A 237 ARG HGx H 1 1.569 0.05 A 237 ARG C C 13 178.07 0.1 A 237 ARG CA C 13 58.86 0.1 A 237 ARG CB C 13 30.18 0.1 A 237 ARG CD C 13 43.341 0.1 A 237 ARG CG C 13 29.672 0.1 A 237 ARG N N 15 117.15 0.1 A 238 MET H H 1 7.654 0.05 A 238 MET HA H 1 4.12 0.05 A 238 MET HBx H 1 2.064 0.05 A 238 MET HBy H 1 2.064 0.05 A 238 MET HGy H 1 2.594 0.05 A 238 MET HGx H 1 2.48 0.05 A 238 MET C C 13 176.67 0.1 A 238 MET CA C 13 57.48 0.1 A 238 MET CB C 13 32.86 0.1 A 238 MET CG C 13 32.362 0.1 A 238 MET N N 15 118.359 0.1 A 239 LEU H H 1 7.392 0.05 A 239 LEU HA H 1 4.081 0.05 A 239 LEU HBx H 1 1.673 0.05 A 239 LEU HBy H 1 1.673 0.05 A 239 LEU HDx% H 1 0.746 0.05 A 239 LEU HDy% H 1 0.703 0.05 A 239 LEU HG H 1 1.435 0.05 A 239 LEU C C 13 176.37 0.1 A 239 LEU CA C 13 55.9 0.1 A 239 LEU CB C 13 42.57 0.1 A 239 LEU CDy C 13 25.692 0.1 A 239 LEU CDx C 13 23.456 0.1 A 239 LEU N N 15 118.752 0.1 A 240 HIS H H 1 7.811 0.05 A 240 HIS HA H 1 4.47 0.05 A 240 HIS HBx H 1 3.115 0.05 A 240 HIS HBy H 1 3.207 0.05 A 240 HIS HD2 H 1 7.142 0.05 A 240 HIS C C 13 174.37 0.1 A 240 HIS CA C 13 55.93 0.1 A 240 HIS CB C 13 28.44 0.1 A 240 HIS N N 15 116.795 0.1 A 241 VAL H H 1 7.84 0.05 A 241 VAL HA H 1 3.947 0.05 A 241 VAL HB H 1 1.952 0.05 A 241 VAL HGx% H 1 0.797 0.05 A 241 VAL HGy% H 1 0.78 0.05 A 241 VAL C C 13 175.47 0.1 A 241 VAL CA C 13 63.11 0.1 A 241 VAL CB C 13 33.02 0.1 A 241 VAL CGx C 13 21.048 0.1 A 241 VAL CGy C 13 21.47 0.1 A 241 VAL N N 15 119.702 0.1 A 242 ASP H H 1 8.208 0.05 A 242 ASP HA H 1 4.53 0.05 A 242 ASP HBy H 1 2.656 0.05 A 242 ASP HBx H 1 2.603 0.05 A 242 ASP C C 13 175.87 0.1 A 242 ASP CA C 13 54 0.1 A 242 ASP CB C 13 40.25 0.1 A 242 ASP N N 15 122.557 0.1 A 243 ARG H H 1 8.01 0.05 A 243 ARG HA H 1 4.163 0.05 A 243 ARG HBy H 1 1.734 0.05 A 243 ARG HBx H 1 1.57 0.05 A 243 ARG HDx H 1 2.943 0.05 A 243 ARG HDy H 1 2.943 0.05 A 243 ARG HGx H 1 1.442 0.05 A 243 ARG HGy H 1 1.442 0.05 A 243 ARG C C 13 176.47 0.1 A 243 ARG CA C 13 56.68 0.1 A 243 ARG CB C 13 30.72 0.1 A 243 ARG CD C 13 43.373 0.1 A 243 ARG CG C 13 27.21 0.1 A 243 ARG N N 15 121.705 0.1 A 244 GLN H H 1 8.155 0.05 A 244 GLN HA H 1 4.186 0.05 A 244 GLN HBx H 1 1.884 0.05 A 244 GLN HBy H 1 2.011 0.05 A 244 GLN HGx H 1 2.213 0.05 A 244 GLN HGy H 1 2.213 0.05 A 244 GLN CA C 13 56.59 0.1 A 244 GLN CB C 13 29.34 0.1 A 244 GLN CG C 13 33.902 0.1 A 244 GLN N N 15 120.578 0.1 A 245 GLY H H 1 8.157 0.05 A 245 GLY HAx H 1 3.821 0.05 A 245 GLY HAy H 1 3.821 0.05 A 245 GLY C C 13 174.57 0.1 A 245 GLY CA C 13 44.94 0.1 A 245 GLY N N 15 109.94 0.1 A 246 GLY H H 1 7.98 0.05 A 246 GLY HAx H 1 3.816 0.05 A 246 GLY HAy H 1 3.816 0.05 A 246 GLY C C 13 174.07 0.1 A 246 GLY CA C 13 44.99 0.1 A 246 GLY N N 15 109.007 0.1 A 247 THR H H 1 7.722 0.05 A 247 THR HA H 1 4.21 0.05 A 247 THR HB H 1 3.99 0.05 A 247 THR HG2% H 1 0.964 0.05 A 247 THR C C 13 174.07 0.1 A 247 THR CA C 13 62.1 0.1 A 247 THR CB C 13 70.15 0.1 A 247 THR CG2 C 13 21.359 0.1 A 247 THR N N 15 113.87 0.1 A 248 TRP H H 1 7.909 0.05 A 248 TRP HA H 1 4.57 0.05 A 248 TRP HBx H 1 3.124 0.05 A 248 TRP HBy H 1 3.124 0.05 A 248 TRP HE1 H 1 9.941 0.05 A 248 TRP HE3 H 1 7.112 0.05 A 248 TRP C C 13 174.97 0.1 A 248 TRP CA C 13 57.5 0.1 A 248 TRP CB C 13 29.72 0.1 A 248 TRP N N 15 123.276 0.1 A 248 TRP NE1 N 15 129.77 0.1 A 249 ARG H H 1 7.449 0.05 A 249 ARG HA H 1 4.038 0.05 A 249 ARG HBy H 1 1.623 0.05 A 249 ARG HBx H 1 1.476 0.05 A 249 ARG HGy H 1 1.24 0.05 A 249 ARG HGx H 1 0.971 0.05 A 249 ARG CA C 13 57.09 0.1 A 249 ARG CB C 13 31.384 0.1 A 249 ARG N N 15 124.826 0.1 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 pre _nef_distance_restraint_list.potential_type undefined 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 121 LYS CB A 124 VAL H 1.0 2.00 18.00 2 2 A 121 LYS CB A 128 ALA H 1.0 2.00 18.00 3 3 A 121 LYS CB A 129 VAL H 1.0 2.00 18.00 4 4 A 121 LYS CB A 131 LEU H 1.0 11.09 23.09 5 5 A 121 LYS CB A 134 LEU H 1.0 19.00 125.00 6 6 A 121 LYS CB A 135 VAL H 1.0 19.00 125.00 7 7 A 121 LYS CB A 137 LEU H 1.0 19.00 125.00 8 8 A 121 LYS CB A 139 PHE H 1.0 19.00 125.00 9 9 A 121 LYS CB A 140 SER H 1.0 19.00 125.00 10 10 A 121 LYS CB A 141 VAL H 1.0 19.00 125.00 11 11 A 121 LYS CB A 145 ILE H 1.0 19.00 125.00 12 12 A 121 LYS CB A 146 GLU H 1.0 19.00 125.00 13 13 A 121 LYS CB A 147 GLN H 1.0 19.00 125.00 14 14 A 121 LYS CB A 149 ALA H 1.0 19.00 125.00 15 15 A 121 LYS CB A 150 ALA H 1.0 19.00 125.00 16 16 A 121 LYS CB A 152 ALA H 1.0 19.00 125.00 17 17 A 121 LYS CB A 153 THR H 1.0 19.00 125.00 18 18 A 121 LYS CB A 154 GLY H 1.0 19.00 125.00 19 19 A 121 LYS CB A 162 VAL H 1.0 19.00 125.00 20 20 A 121 LYS CB A 163 LEU H 1.0 19.00 125.00 21 21 A 121 LYS CB A 168 GLY H 1.0 19.00 125.00 22 22 A 121 LYS CB A 170 GLU H 1.0 13.42 25.42 23 23 A 121 LYS CB A 171 TYR H 1.0 2.00 18.00 24 24 A 121 LYS CB A 177 SER H 1.0 12.71 24.71 25 25 A 121 LYS CB A 181 ARG H 1.0 12.41 24.41 26 26 A 121 LYS CB A 183 LYS H 1.0 14.07 26.07 27 27 A 121 LYS CB A 186 GLY H 1.0 13.07 25.07 28 28 A 121 LYS CB A 187 LEU H 1.0 11.33 23.33 29 29 A 121 LYS CB A 190 ARG H 1.0 13.61 25.61 30 30 A 121 LYS CB A 191 LEU H 1.0 12.68 24.68 31 31 A 121 LYS CB A 192 ARG H 1.0 10.21 22.21 32 32 A 121 LYS CB A 194 ALA H 1.0 10.21 22.21 33 33 A 121 LYS CB A 195 ARG H 1.0 10.32 22.32 34 34 A 121 LYS CB A 200 ILE H 1.0 19.00 125.00 35 35 A 121 LYS CB A 201 ILE H 1.0 19.00 125.00 36 36 A 121 LYS CB A 203 LEU H 1.0 19.00 125.00 37 37 A 121 LYS CB A 205 VAL H 1.0 19.00 125.00 38 38 A 121 LYS CB A 206 VAL H 1.0 19.00 125.00 39 39 A 121 LYS CB A 207 VAL H 1.0 19.00 125.00 40 40 A 121 LYS CB A 208 ALA H 1.0 19.00 125.00 41 41 A 121 LYS CB A 209 SER H 1.0 19.00 125.00 42 42 A 121 LYS CB A 210 MET H 1.0 19.00 125.00 43 43 A 121 LYS CB A 213 LEU H 1.0 19.00 125.00 44 44 A 121 LYS CB A 217 SER H 1.0 19.00 125.00 45 45 A 121 LYS CB A 218 LYS H 1.0 19.00 125.00 46 46 A 121 LYS CB A 227 ILE H 1.0 19.00 125.00 47 47 A 121 LYS CB A 228 ARG H 1.0 19.00 125.00 48 48 A 121 LYS CB A 230 ILE H 1.0 14.95 26.95 49 49 A 121 LYS CB A 232 PHE H 1.0 12.56 24.56 50 50 A 121 LYS CB A 234 GLN H 1.0 14.56 26.56 51 51 A 121 LYS CB A 233 LEU H 1.0 15.21 27.21 52 52 A 121 LYS CB A 237 ARG H 1.0 12.71 24.71 53 53 A 144 THR CB A 121 LYS H 1.0 19.00 125.00 54 54 A 144 THR CB A 122 CYS H 1.0 19.00 125.00 55 55 A 124 VAL H A 144 THR CB 1.0 19.00 125.00 56 56 A 144 THR CB A 125 TYR H 1.0 19.00 125.00 57 57 A 144 THR CB A 126 HIS H 1.0 19.00 125.00 58 58 A 144 THR CB A 127 PHE H 1.0 19.00 125.00 59 59 A 128 ALA H A 144 THR CB 1.0 19.00 125.00 60 60 A 129 VAL H A 144 THR CB 1.0 19.00 125.00 61 61 A 144 THR CB A 130 PHE H 1.0 19.00 125.00 62 62 A 131 LEU H A 144 THR CB 1.0 15.04 27.04 63 63 A 144 THR CB A 143 SER H 1.0 0.00 18.00 64 64 A 146 GLU H A 144 THR CB 1.0 0.00 18.00 65 65 A 147 GLN H A 144 THR CB 1.0 0.00 18.00 66 66 A 144 THR CB A 148 TYR H 1.0 0.00 18.00 67 67 A 150 ALA H A 144 THR CB 1.0 0.00 18.00 68 68 A 152 ALA H A 144 THR CB 1.0 0.00 18.00 69 69 A 153 THR H A 144 THR CB 1.0 0.00 18.00 70 70 A 163 LEU H A 144 THR CB 1.0 0.00 18.00 71 71 A 144 THR CB A 178 ALA H 1.0 19.00 125.00 72 72 A 170 GLU H A 144 THR CB 1.0 15.29 27.29 73 73 A 144 THR CB A 176 TRP H 1.0 19.00 125.00 74 74 A 144 THR CB A 179 GLY H 1.0 19.00 125.00 75 75 A 144 THR CB A 180 CYS H 1.0 19.00 125.00 76 76 A 181 ARG H A 144 THR CB 1.0 19.00 125.00 77 77 A 144 THR CB A 182 SER H 1.0 19.00 125.00 78 78 A 183 LYS H A 144 THR CB 1.0 19.00 125.00 79 79 A 144 THR CB A 184 TYR H 1.0 19.00 125.00 80 80 A 207 VAL H A 144 THR CB 1.0 11.24 23.24 81 81 A 208 ALA H A 144 THR CB 1.0 11.04 23.04 82 82 A 209 SER H A 144 THR CB 1.0 10.26 22.26 83 83 A 144 THR CB A 214 CYS H 1.0 0.00 18.00 84 84 A 144 THR CB A 216 GLY H 1.0 0.00 18.00 85 85 A 217 SER H A 144 THR CB 1.0 0.00 18.00 86 86 A 144 THR CB A 219 GLY H 1.0 0.00 18.00 87 87 A 144 THR CB A 220 GLN H 1.0 0.00 18.00 88 88 A 144 THR CB A 221 VAL H 1.0 0.00 18.00 89 89 A 144 THR CB A 224 THR H 1.0 0.00 18.00 90 90 A 144 THR CB A 225 SER H 1.0 0.00 18.00 91 91 A 144 THR CB A 226 ALA H 1.0 0.00 18.00 92 92 A 227 ILE H A 144 THR CB 1.0 0.00 18.00 93 93 A 228 ARG H A 144 THR CB 1.0 0.00 18.00 94 94 A 144 THR CB A 229 GLY H 1.0 0.00 18.00 95 95 A 230 ILE H A 144 THR CB 1.0 0.00 18.00 96 96 A 232 PHE H A 144 THR CB 1.0 0.00 18.00 97 97 A 234 GLN H A 144 THR CB 1.0 0.00 18.00 98 98 A 237 ARG H A 144 THR CB 1.0 10.15 22.15 99 99 A 144 THR CB A 238 MET H 1.0 10.51 22.51 100 100 A 144 THR CB A 240 HIS H 1.0 19.00 125.00 101 101 A 121 LYS H A 155 THR CB 1.0 19.00 125.00 102 102 A 122 CYS H A 155 THR CB 1.0 19.00 125.00 103 103 A 124 VAL H A 155 THR CB 1.0 19.00 125.00 104 104 A 125 TYR H A 155 THR CB 1.0 19.00 125.00 105 105 A 126 HIS H A 155 THR CB 1.0 19.00 125.00 106 106 A 127 PHE H A 155 THR CB 1.0 19.00 125.00 107 107 A 128 ALA H A 155 THR CB 1.0 19.00 125.00 108 108 A 129 VAL H A 155 THR CB 1.0 19.00 125.00 109 109 A 131 LEU H A 155 THR CB 1.0 14.55 26.55 110 110 A 135 VAL H A 155 THR CB 1.0 9.93 21.93 111 111 A 139 PHE H A 155 THR CB 1.0 0.00 18.00 112 112 A 140 SER H A 155 THR CB 1.0 0.00 18.00 113 113 A 143 SER H A 155 THR CB 1.0 0.00 18.00 114 114 A 162 VAL H A 155 THR CB 1.0 0.00 18.00 115 115 A 163 LEU H A 155 THR CB 1.0 0.00 18.00 116 116 A 155 THR CB A 169 THR H 1.0 19.00 125.00 117 117 A 178 ALA H A 155 THR CB 1.0 19.00 125.00 118 118 A 179 GLY H A 155 THR CB 1.0 19.00 125.00 119 119 A 182 SER H A 155 THR CB 1.0 19.00 125.00 120 120 A 180 CYS H A 155 THR CB 1.0 19.00 125.00 121 121 A 186 GLY H A 155 THR CB 1.0 19.00 125.00 122 122 A 155 THR CB A 189 GLY H 1.0 19.00 125.00 123 123 A 191 LEU H A 155 THR CB 1.0 19.00 125.00 124 124 A 200 ILE H A 155 THR CB 1.0 19.00 125.00 125 125 A 208 ALA H A 155 THR CB 1.0 13.46 25.46 126 126 A 209 SER H A 155 THR CB 1.0 12.44 24.44 127 127 A 213 LEU H A 155 THR CB 1.0 11.05 23.05 128 128 A 214 CYS H A 155 THR CB 1.0 12.24 24.24 129 129 A 155 THR CB A 215 VAL H 1.0 0.00 18.00 130 130 A 216 GLY H A 155 THR CB 1.0 10.39 22.39 131 131 A 217 SER H A 155 THR CB 1.0 12.86 24.86 132 132 A 219 GLY H A 155 THR CB 1.0 11.51 23.51 133 133 A 226 ALA H A 155 THR CB 1.0 0.00 18.00 134 134 A 227 ILE H A 155 THR CB 1.0 10.31 22.31 135 135 A 228 ARG H A 155 THR CB 1.0 10.57 22.57 136 136 A 229 GLY H A 155 THR CB 1.0 0.00 18.00 137 137 A 233 LEU H A 155 THR CB 1.0 11.32 23.32 138 138 A 234 GLN H A 155 THR CB 1.0 13.24 25.24 139 139 A 121 LYS H A 177 SER CB 1.0 0.00 18.00 140 140 A 122 CYS H A 177 SER CB 1.0 0.00 18.00 141 141 A 124 VAL H A 177 SER CB 1.0 0.00 18.00 142 142 A 125 TYR H A 177 SER CB 1.0 10.18 22.18 143 143 A 127 PHE H A 177 SER CB 1.0 11.97 23.97 144 144 A 128 ALA H A 177 SER CB 1.0 0.00 18.00 145 145 A 129 VAL H A 177 SER CB 1.0 0.00 18.00 146 146 A 130 PHE H A 177 SER CB 1.0 11.85 23.85 147 147 A 131 LEU H A 177 SER CB 1.0 10.67 22.67 148 148 A 177 SER CB A 132 ILE H 1.0 13.25 25.25 149 149 A 135 VAL H A 177 SER CB 1.0 16.68 28.68 150 150 A 140 SER H A 177 SER CB 1.0 19.00 125.00 151 151 A 141 VAL H A 177 SER CB 1.0 19.00 125.00 152 152 A 143 SER H A 177 SER CB 1.0 19.00 125.00 153 153 A 177 SER CB A 144 THR H 1.0 19.00 125.00 154 154 A 145 ILE H A 177 SER CB 1.0 19.00 125.00 155 155 A 147 GLN H A 177 SER CB 1.0 19.00 125.00 156 156 A 152 ALA H A 177 SER CB 1.0 19.00 125.00 157 157 A 153 THR H A 177 SER CB 1.0 19.00 125.00 158 158 A 154 GLY H A 177 SER CB 1.0 19.00 125.00 159 159 A 177 SER CB A 158 TRP H 1.0 19.00 125.00 160 160 A 170 GLU H A 177 SER CB 1.0 10.02 22.02 161 161 A 171 TYR H A 177 SER CB 1.0 0.00 18.00 162 162 A 176 TRP H A 177 SER CB 1.0 0.00 18.00 163 163 A 178 ALA H A 177 SER CB 1.0 0.00 18.00 164 164 A 179 GLY H A 177 SER CB 1.0 0.00 18.00 165 165 A 180 CYS H A 177 SER CB 1.0 0.00 18.00 166 166 A 182 SER H A 177 SER CB 1.0 0.00 18.00 167 167 A 183 LYS H A 177 SER CB 1.0 0.00 18.00 168 168 A 184 TYR H A 177 SER CB 1.0 0.00 18.00 169 169 A 177 SER CB A 185 VAL H 1.0 0.00 18.00 170 170 A 186 GLY H A 177 SER CB 1.0 0.00 18.00 171 171 A 187 LEU H A 177 SER CB 1.0 0.00 18.00 172 172 A 189 GLY H A 177 SER CB 1.0 0.00 18.00 173 173 A 190 ARG H A 177 SER CB 1.0 0.00 18.00 174 174 A 192 ARG H A 177 SER CB 1.0 10.26 22.26 175 175 A 194 ALA H A 177 SER CB 1.0 10.87 22.87 176 176 A 195 ARG H A 177 SER CB 1.0 12.27 24.27 177 177 A 177 SER CB A 199 SER H 1.0 0.00 18.00 178 178 A 203 LEU H A 177 SER CB 1.0 15.22 27.22 179 179 A 207 VAL H A 177 SER CB 1.0 19.00 125.00 180 180 A 208 ALA H A 177 SER CB 1.0 19.00 125.00 181 181 A 209 SER H A 177 SER CB 1.0 16.36 28.36 182 182 A 210 MET H A 177 SER CB 1.0 19.00 125.00 183 183 A 214 CYS H A 177 SER CB 1.0 19.00 125.00 184 184 A 219 GLY H A 177 SER CB 1.0 19.00 125.00 185 185 A 224 THR H A 177 SER CB 1.0 19.00 125.00 186 186 A 225 SER H A 177 SER CB 1.0 19.00 125.00 187 187 A 227 ILE H A 177 SER CB 1.0 19.00 125.00 188 188 A 228 ARG H A 177 SER CB 1.0 19.00 125.00 189 189 A 229 GLY H A 177 SER CB 1.0 19.00 125.00 190 190 A 177 SER CB A 231 ARG H 1.0 13.00 25.00 191 191 A 232 PHE H A 177 SER CB 1.0 19.00 125.00 192 192 A 233 LEU H A 177 SER CB 1.0 19.00 125.00 193 193 A 234 GLN H A 177 SER CB 1.0 19.00 125.00 194 194 A 177 SER CB A 236 LEU H 1.0 19.00 125.00 195 195 A 237 ARG H A 177 SER CB 1.0 19.00 125.00 196 196 A 177 SER CB A 239 LEU H 1.0 19.00 125.00 197 197 A 240 HIS H A 177 SER CB 1.0 12.71 24.71 198 198 A 124 VAL H A 180 CYS CB 1.0 12.15 24.15 199 199 A 127 PHE H A 180 CYS CB 1.0 12.98 24.98 200 200 A 128 ALA H A 180 CYS CB 1.0 11.24 23.24 201 201 A 129 VAL H A 180 CYS CB 1.0 10.15 22.15 202 202 A 132 ILE H A 180 CYS CB 1.0 12.74 24.74 203 203 A 137 LEU H A 180 CYS CB 1.0 19.00 125.00 204 204 A 180 CYS CB A 138 ILE H 1.0 19.00 125.00 205 205 A 140 SER H A 180 CYS CB 1.0 19.00 125.00 206 206 A 141 VAL H A 180 CYS CB 1.0 19.00 125.00 207 207 A 180 CYS CB A 142 LEU H 1.0 19.00 125.00 208 208 A 143 SER H A 180 CYS CB 1.0 19.00 125.00 209 209 A 144 THR H A 180 CYS CB 1.0 19.00 125.00 210 210 A 145 ILE H A 180 CYS CB 1.0 19.00 125.00 211 211 A 147 GLN H A 180 CYS CB 1.0 19.00 125.00 212 212 A 152 ALA H A 180 CYS CB 1.0 19.00 125.00 213 213 A 150 ALA H A 180 CYS CB 1.0 19.00 125.00 214 214 A 153 THR H A 180 CYS CB 1.0 19.00 125.00 215 215 A 154 GLY H A 180 CYS CB 1.0 19.00 125.00 216 216 A 158 TRP H A 180 CYS CB 1.0 19.00 125.00 217 217 A 162 VAL H A 180 CYS CB 1.0 19.00 125.00 218 218 A 163 LEU H A 180 CYS CB 1.0 19.00 125.00 219 219 A 168 GLY H A 180 CYS CB 1.0 19.00 125.00 220 220 A 169 THR H A 180 CYS CB 1.0 19.00 125.00 221 221 A 170 GLU H A 180 CYS CB 1.0 10.22 22.22 222 222 A 171 TYR H A 180 CYS CB 1.0 13.49 25.49 223 223 A 180 CYS CB A 172 VAL H 1.0 14.15 26.15 224 224 A 180 CYS CB A 174 ARG H 1.0 0.00 18.00 225 225 A 176 TRP H A 180 CYS CB 1.0 0.00 18.00 226 226 A 178 ALA H A 180 CYS CB 1.0 0.00 18.00 227 227 A 179 GLY H A 180 CYS CB 1.0 0.00 18.00 228 228 A 181 ARG H A 180 CYS CB 1.0 0.00 18.00 229 229 A 182 SER H A 180 CYS CB 1.0 0.00 18.00 230 230 A 184 TYR H A 180 CYS CB 1.0 0.00 18.00 231 231 A 185 VAL H A 180 CYS CB 1.0 0.00 18.00 232 232 A 186 GLY H A 180 CYS CB 1.0 0.00 18.00 233 233 A 189 GLY H A 180 CYS CB 1.0 0.00 18.00 234 234 A 192 ARG H A 180 CYS CB 1.0 0.00 18.00 235 235 A 194 ALA H A 180 CYS CB 1.0 10.40 22.40 236 236 A 195 ARG H A 180 CYS CB 1.0 11.62 23.62 237 237 A 200 ILE H A 180 CYS CB 1.0 19.00 125.00 238 238 A 201 ILE H A 180 CYS CB 1.0 19.00 125.00 239 239 A 203 LEU H A 180 CYS CB 1.0 19.00 125.00 240 240 A 205 VAL H A 180 CYS CB 1.0 19.00 125.00 241 241 A 207 VAL H A 180 CYS CB 1.0 19.00 125.00 242 242 A 208 ALA H A 180 CYS CB 1.0 19.00 125.00 243 243 A 209 SER H A 180 CYS CB 1.0 16.34 28.34 244 244 A 210 MET H A 180 CYS CB 1.0 17.41 29.41 245 245 A 213 LEU H A 180 CYS CB 1.0 19.00 125.00 246 246 A 216 GLY H A 180 CYS CB 1.0 19.00 125.00 247 247 A 217 SER H A 180 CYS CB 1.0 19.00 125.00 248 248 A 219 GLY H A 180 CYS CB 1.0 19.00 125.00 249 249 A 220 GLN H A 180 CYS CB 1.0 19.00 125.00 250 250 A 221 VAL H A 180 CYS CB 1.0 19.00 125.00 251 251 A 224 THR H A 180 CYS CB 1.0 19.00 125.00 252 252 A 225 SER H A 180 CYS CB 1.0 19.00 125.00 253 253 A 227 ILE H A 180 CYS CB 1.0 19.00 125.00 254 254 A 228 ARG H A 180 CYS CB 1.0 19.00 125.00 255 255 A 229 GLY H A 180 CYS CB 1.0 19.00 125.00 256 256 A 233 LEU H A 180 CYS CB 1.0 19.00 125.00 257 257 A 232 PHE H A 180 CYS CB 1.0 19.00 125.00 258 258 A 233 LEU H A 180 CYS CB 1.0 19.00 125.00 259 259 A 236 LEU H A 180 CYS CB 1.0 19.00 125.00 260 260 A 237 ARG H A 180 CYS CB 1.0 19.00 125.00 261 261 A 238 MET H A 180 CYS CB 1.0 19.00 125.00 262 262 A 239 LEU H A 180 CYS CB 1.0 19.00 125.00 263 263 A 122 CYS H A 214 CYS CB 1.0 19.00 125.00 264 264 A 124 VAL H A 214 CYS CB 1.0 19.00 125.00 265 265 A 135 VAL H A 214 CYS CB 1.0 13.82 25.82 266 266 A 145 ILE H A 214 CYS CB 1.0 11.85 23.85 267 267 A 147 GLN H A 214 CYS CB 1.0 9.91 21.91 268 268 A 150 ALA H A 214 CYS CB 1.0 10.11 22.11 269 269 A 153 THR H A 214 CYS CB 1.0 12.36 24.36 270 270 A 214 CYS CB A 156 LEU H 1.0 10.96 22.96 271 271 A 214 CYS CB A 165 VAL H 1.0 12.81 24.81 272 272 A 169 THR H A 214 CYS CB 1.0 14.17 26.17 273 273 A 170 GLU H A 214 CYS CB 1.0 15.07 27.07 274 274 A 174 ARG H A 214 CYS CB 1.0 15.88 27.88 275 275 A 214 CYS CB A 175 LEU H 1.0 19.00 125.00 276 276 A 177 SER H A 214 CYS CB 1.0 15.12 27.12 277 277 A 176 TRP H A 214 CYS CB 1.0 15.57 27.57 278 278 A 178 ALA H A 214 CYS CB 1.0 19.00 125.00 279 279 A 179 GLY H A 214 CYS CB 1.0 19.00 125.00 280 280 A 180 CYS H A 214 CYS CB 1.0 15.48 27.48 281 281 A 214 CYS CB A 188 TRP H 1.0 19.00 125.00 282 282 A 189 GLY H A 214 CYS CB 1.0 19.00 125.00 283 283 A 191 LEU H A 214 CYS CB 1.0 19.00 125.00 284 284 A 194 ALA H A 214 CYS CB 1.0 19.00 125.00 285 285 A 195 ARG H A 214 CYS CB 1.0 19.00 125.00 286 286 A 214 CYS CB A 196 LYS H 1.0 19.00 125.00 287 287 A 214 CYS CB A 202 ASP H 1.0 12.19 24.19 288 288 A 203 LEU H A 214 CYS CB 1.0 11.64 23.64 289 289 A 205 VAL H A 214 CYS CB 1.0 13.84 25.84 290 290 A 207 VAL H A 214 CYS CB 1.0 10.20 22.20 291 291 A 209 SER H A 214 CYS CB 1.0 0.00 18.00 292 292 A 210 MET H A 214 CYS CB 1.0 0.00 18.00 293 293 A 215 VAL H A 214 CYS CB 1.0 0.00 18.00 294 294 A 216 GLY H A 214 CYS CB 1.0 0.00 18.00 295 295 A 219 GLY H A 214 CYS CB 1.0 0.00 18.00 296 296 A 220 GLN H A 214 CYS CB 1.0 0.00 18.00 297 297 A 221 VAL H A 214 CYS CB 1.0 0.00 18.00 298 298 A 224 THR H A 214 CYS CB 1.0 0.00 18.00 299 299 A 225 SER H A 214 CYS CB 1.0 0.00 18.00 300 300 A 226 ALA H A 214 CYS CB 1.0 0.00 18.00 301 301 A 227 ILE H A 214 CYS CB 1.0 0.00 18.00 302 302 A 228 ARG H A 214 CYS CB 1.0 0.00 18.00 303 303 A 229 GLY H A 214 CYS CB 1.0 0.00 18.00 304 304 A 232 PHE H A 214 CYS CB 1.0 0.00 18.00 305 305 A 237 ARG H A 214 CYS CB 1.0 19.00 125.00 306 306 A 238 MET H A 214 CYS CB 1.0 19.00 125.00 307 307 A 121 LYS H A 214 CYS CB 1.0 19.00 125.00 308 308 A 121 LYS H A 224 THR CB 1.0 19.00 125.00 309 309 A 122 CYS H A 224 THR CB 1.0 19.00 125.00 310 310 A 126 HIS H A 224 THR CB 1.0 19.00 125.00 311 311 A 131 LEU H A 224 THR CB 1.0 14.27 26.27 312 312 A 134 LEU H A 224 THR CB 1.0 13.71 25.71 313 313 A 135 VAL H A 224 THR CB 1.0 13.24 25.24 314 314 A 138 ILE H A 224 THR CB 1.0 0.00 18.00 315 315 A 140 SER H A 224 THR CB 1.0 0.00 18.00 316 316 A 141 VAL H A 224 THR CB 1.0 10.32 22.32 317 317 A 142 LEU H A 224 THR CB 1.0 0.00 18.00 318 318 A 143 SER H A 224 THR CB 1.0 0.00 18.00 319 319 A 144 THR H A 224 THR CB 1.0 10.21 22.21 320 320 A 145 ILE H A 224 THR CB 1.0 11.42 23.42 321 321 A 147 GLN H A 224 THR CB 1.0 10.98 22.98 322 322 A 148 TYR H A 224 THR CB 1.0 11.51 23.51 323 323 A 150 ALA H A 224 THR CB 1.0 10.21 22.21 324 324 A 152 ALA H A 224 THR CB 1.0 0.00 18.00 325 325 A 153 THR H A 224 THR CB 1.0 12.65 24.65 326 326 A 163 LEU H A 224 THR CB 1.0 0.00 18.00 327 327 A 168 GLY H A 224 THR CB 1.0 9.99 21.99 328 328 A 169 THR H A 224 THR CB 1.0 19.00 125.00 329 329 A 170 GLU H A 224 THR CB 1.0 19.00 125.00 330 330 A 171 TYR H A 224 THR CB 1.0 15.96 27.96 331 331 A 174 ARG H A 224 THR CB 1.0 19.00 125.00 332 332 A 176 TRP H A 224 THR CB 1.0 19.00 125.00 333 333 A 177 SER H A 224 THR CB 1.0 19.00 125.00 334 334 A 178 ALA H A 224 THR CB 1.0 19.00 125.00 335 335 A 179 GLY H A 224 THR CB 1.0 19.00 125.00 336 336 A 180 CYS H A 224 THR CB 1.0 19.00 125.00 337 337 A 181 ARG H A 224 THR CB 1.0 19.00 125.00 338 338 A 185 VAL H A 224 THR CB 1.0 19.00 125.00 339 339 A 186 GLY H A 224 THR CB 1.0 19.00 125.00 340 340 A 187 LEU H A 224 THR CB 1.0 19.00 125.00 341 341 A 189 GLY H A 224 THR CB 1.0 19.00 125.00 342 342 A 191 LEU H A 224 THR CB 1.0 19.00 125.00 343 343 A 195 ARG H A 224 THR CB 1.0 19.00 125.00 344 344 A 194 ALA H A 224 THR CB 1.0 19.00 125.00 345 345 A 200 ILE H A 224 THR CB 1.0 19.00 125.00 346 346 A 201 ILE H A 224 THR CB 1.0 12.16 24.16 347 347 A 202 ASP H A 224 THR CB 1.0 11.81 23.81 348 348 A 203 LEU H A 224 THR CB 1.0 10.66 22.66 349 349 A 206 VAL H A 224 THR CB 1.0 15.32 27.32 350 350 A 207 VAL H A 224 THR CB 1.0 14.11 26.11 351 351 A 208 ALA H A 224 THR CB 1.0 11.47 23.47 352 352 A 209 SER H A 224 THR CB 1.0 10.40 22.40 353 353 A 210 MET H A 224 THR CB 1.0 10.94 22.94 354 354 A 216 GLY H A 224 THR CB 1.0 0.00 18.00 355 355 A 217 SER H A 224 THR CB 1.0 0.00 18.00 356 356 A 219 GLY H A 224 THR CB 1.0 0.00 18.00 357 357 A 220 GLN H A 224 THR CB 1.0 0.00 18.00 358 358 A 221 VAL H A 224 THR CB 1.0 0.00 18.00 359 359 A 224 THR CB A 222 PHE H 1.0 0.00 18.00 360 360 A 226 ALA H A 224 THR CB 1.0 0.00 18.00 361 361 A 227 ILE H A 224 THR CB 1.0 0.00 18.00 362 362 A 228 ARG H A 224 THR CB 1.0 0.00 18.00 363 363 A 229 GLY H A 224 THR CB 1.0 0.00 18.00 364 364 A 232 PHE H A 224 THR CB 1.0 0.00 18.00 365 365 A 234 GLN H A 224 THR CB 1.0 12.71 24.71 366 366 A 237 ARG H A 224 THR CB 1.0 10.44 22.44 367 367 A 238 MET H A 224 THR CB 1.0 12.88 24.88 368 368 A 239 LEU H A 224 THR CB 1.0 13.66 25.66 369 369 A 240 HIS H A 224 THR CB 1.0 12.21 24.21 370 370 A 121 LYS H A 238 MET CB 1.0 19.00 125.00 371 371 A 238 MET CB A 123 PHE H 1.0 19.00 125.00 372 372 A 128 ALA H A 238 MET CB 1.0 14.42 26.42 373 373 A 139 PHE H A 238 MET CB 1.0 14.35 26.35 374 374 A 142 LEU H A 238 MET CB 1.0 19.00 125.00 375 375 A 143 SER H A 238 MET CB 1.0 11.75 23.75 376 376 A 144 THR H A 238 MET CB 1.0 19.00 125.00 377 377 A 169 THR H A 238 MET CB 1.0 19.00 125.00 378 378 A 170 GLU H A 238 MET CB 1.0 15.57 27.57 379 379 A 176 TRP H A 238 MET CB 1.0 19.00 125.00 380 380 A 177 SER H A 238 MET CB 1.0 19.00 125.00 381 381 A 178 ALA H A 238 MET CB 1.0 19.00 125.00 382 382 A 179 GLY H A 238 MET CB 1.0 19.00 125.00 383 383 A 180 CYS H A 238 MET CB 1.0 19.00 125.00 384 384 A 187 LEU H A 238 MET CB 1.0 19.00 125.00 385 385 A 189 GLY H A 238 MET CB 1.0 19.00 125.00 386 386 A 194 ALA H A 238 MET CB 1.0 14.75 26.75 387 387 A 202 ASP H A 238 MET CB 1.0 14.37 26.37 388 388 A 203 LEU H A 238 MET CB 1.0 12.05 24.05 389 389 A 207 VAL H A 238 MET CB 1.0 19.00 125.00 390 390 A 209 SER H A 238 MET CB 1.0 19.00 125.00 391 391 A 213 LEU H A 238 MET CB 1.0 19.00 125.00 392 392 A 214 CYS H A 238 MET CB 1.0 19.00 125.00 393 393 A 224 THR H A 238 MET CB 1.0 15.22 27.22 394 394 A 225 SER H A 238 MET CB 1.0 14.69 26.69 395 395 A 226 ALA H A 238 MET CB 1.0 12.33 24.33 396 396 A 227 ILE H A 238 MET CB 1.0 11.91 23.91 397 397 A 228 ARG H A 238 MET CB 1.0 11.41 23.41 398 398 A 229 GLY H A 238 MET CB 1.0 11.44 23.44 399 399 A 231 ARG H A 238 MET CB 1.0 11.19 23.19 400 400 A 232 PHE H A 238 MET CB 1.0 0.00 18.00 401 401 A 233 LEU H A 238 MET CB 1.0 0.00 18.00 402 402 A 236 LEU H A 238 MET CB 1.0 0.00 18.00 403 403 A 237 ARG H A 238 MET CB 1.0 0.00 18.00 stop_ save_ save_CNS/XPLOR_distance_constraints_4 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_4 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 177 SER H A 110 VAL HGy% 1.0 1.8 5.5 2 1 A 177 SER H A 110 VAL HGx% 1.0 1.8 5.5 3 2 A 174 ARG H A 114 LEU HDy% 1.0 1.8 5.5 4 2 A 174 ARG H A 114 LEU HDx% 1.0 1.8 5.5 5 3 A 177 SER H A 114 LEU HG 1.0 1.8 5.5 6 4 A 238 MET H A 129 VAL HGy% 1.0 1.8 4.5 7 4 A 238 MET H A 129 VAL HGx% 1.0 1.8 4.5 8 5 A 238 MET H A 129 VAL HGy% 1.0 1.8 4.5 9 5 A 238 MET H A 129 VAL HGx% 1.0 1.8 4.5 10 6 A 247 THR H A 241 VAL HGy% 1.0 1.8 5.5 11 6 A 241 VAL HGx% A 247 THR H 1.0 1.8 5.5 12 7 A 114 LEU HDy% A 174 ARG HA 1.0 1.8 4.5 13 7 A 114 LEU HDx% A 174 ARG HA 1.0 1.8 4.5 14 8 A 239 LEU HA A 247 THR HA 1.0 1.8 4.5 15 9 A 241 VAL HGy% A 248 TRP HA 1.0 1.8 5.5 16 9 A 241 VAL HGx% A 248 TRP HA 1.0 1.8 5.5 17 10 A 114 LEU HBy A 173 VAL HGy% 1.0 1.8 5.5 18 10 A 114 LEU HBx A 173 VAL HGy% 1.0 1.8 5.5 19 10 A 173 VAL HGx% A 114 LEU HBx 1.0 1.8 5.5 20 10 A 114 LEU HBy A 173 VAL HGx% 1.0 1.8 5.5 21 11 A 114 LEU HDy% A 173 VAL HGy% 1.0 1.8 5.5 22 11 A 114 LEU HDy% A 173 VAL HGx% 1.0 1.8 5.5 23 11 A 114 LEU HDx% A 173 VAL HGx% 1.0 1.8 5.5 24 11 A 114 LEU HDx% A 173 VAL HGy% 1.0 1.8 5.5 25 12 A 132 ILE HD1% A 163 LEU HDy% 1.0 1.8 3.5 26 12 A 132 ILE HD1% A 163 LEU HDx% 1.0 1.8 3.5 27 13 A 163 LEU HDy% A 132 ILE HG2% 1.0 1.8 3.5 28 13 A 163 LEU HDx% A 132 ILE HG2% 1.0 1.8 3.5 29 14 A 163 LEU HDy% A 132 ILE HG2% 1.0 1.8 3.5 30 14 A 163 LEU HDx% A 132 ILE HG2% 1.0 1.8 3.5 31 15 A 206 VAL HGy% A 168 GLY HAx 1.0 1.8 5.5 32 15 A 206 VAL HGx% A 168 GLY HAx 1.0 1.8 5.5 33 15 A 168 GLY HAy A 206 VAL HGy% 1.0 1.8 5.5 34 15 A 168 GLY HAy A 206 VAL HGx% 1.0 1.8 5.5 35 16 A 171 TYR HD% A 207 VAL HGy% 1.0 1.8 5.5 36 16 A 171 TYR HD% A 207 VAL HGx% 1.0 1.8 5.5 37 17 A 114 LEU HDy% A 173 VAL HGy% 1.0 1.8 5.5 38 17 A 114 LEU HDy% A 173 VAL HGx% 1.0 1.8 5.5 39 17 A 114 LEU HDx% A 173 VAL HGx% 1.0 1.8 5.5 40 17 A 114 LEU HDx% A 173 VAL HGy% 1.0 1.8 5.5 41 18 A 178 ALA HB% A 185 VAL HGy% 1.0 1.8 5.5 42 18 A 178 ALA HB% A 185 VAL HGx% 1.0 1.8 5.5 43 19 A 178 ALA HB% A 185 VAL HB 1.0 1.8 5.5 44 20 A 178 ALA HB% A 186 GLY HAy 1.0 1.8 5.5 45 20 A 178 ALA HB% A 186 GLY HAx 1.0 1.8 5.5 46 21 A 201 ILE HD1% A 236 LEU HDy% 1.0 1.8 5.5 47 21 A 201 ILE HD1% A 236 LEU HDx% 1.0 1.8 5.5 48 22 A 194 ALA HB% A 203 LEU HDy% 1.0 1.8 5.5 49 22 A 203 LEU HDx% A 194 ALA HB% 1.0 1.8 5.5 50 23 A 211 VAL HGy% A 222 PHE HBy 1.0 1.8 5.5 51 23 A 211 VAL HGx% A 222 PHE HBy 1.0 1.8 5.5 52 23 A 222 PHE HBx A 211 VAL HGy% 1.0 1.8 5.5 53 23 A 222 PHE HBx A 211 VAL HGx% 1.0 1.8 5.5 54 24 A 222 PHE HD% A 215 VAL HGy% 1.0 1.8 5.5 55 24 A 222 PHE HD% A 215 VAL HGx% 1.0 1.8 5.5 56 25 A 226 ALA HA A 212 VAL HG21 1.0 1.8 3.5 57 25 A 226 ALA HA A 212 VAL HGx% 1.0 1.8 3.5 58 26 A 230 ILE HB A 208 ALA HB% 1.0 1.8 5.5 59 27 A 208 ALA HB% A 230 ILE HG1y 1.0 1.8 5.5 60 28 A 205 VAL HGy% A 233 LEU HBy 1.0 1.8 5.5 61 28 A 205 VAL HGx% A 233 LEU HBy 1.0 1.8 5.5 62 28 A 233 LEU HBx A 205 VAL HGy% 1.0 1.8 5.5 63 28 A 233 LEU HBx A 205 VAL HGx% 1.0 1.8 5.5 64 29 A 205 VAL HGy% A 233 LEU HG 1.0 1.8 5.5 65 29 A 205 VAL HGx% A 233 LEU HG 1.0 1.8 5.5 66 30 A 236 LEU HDy% A 201 ILE HG2% 1.0 1.8 2.9 67 30 A 236 LEU HDx% A 201 ILE HG2% 1.0 1.8 2.9 68 31 A 133 VAL HGx% A 237 ARG HBy 1.0 1.8 5.5 69 31 A 133 VAL HGy% A 237 ARG HBy 1.0 1.8 5.5 70 31 A 237 ARG HBx A 133 VAL HGy% 1.0 1.8 5.5 71 31 A 237 ARG HBx A 133 VAL HGx% 1.0 1.8 5.5 72 32 A 235 ILE HD1% A 137 LEU HDy% 1.0 1.8 3.5 73 32 A 137 LEU HDx% A 235 ILE HD1% 1.0 1.8 3.5 74 33 A 129 VAL HGy% A 241 VAL HGx% 1.0 1.8 5.5 75 33 A 129 VAL HGy% A 241 VAL HGy% 1.0 1.8 5.5 76 33 A 129 VAL HGx% A 241 VAL HGy% 1.0 1.8 5.5 77 33 A 129 VAL HGx% A 241 VAL HGx% 1.0 1.8 5.5 78 34 A 101 LEU HA A 100 VAL HA 1.0 1.8 5.5 79 35 A 101 LEU HG A 105 HIS HA 1.0 1.8 5.5 80 36 A 101 LEU HG A 102 ALA HA 1.0 1.8 3.5 81 37 A 101 LEU HA A 102 ALA HB% 1.0 1.8 5.5 82 38 A 102 ALA HB% A 103 ARG HA 1.0 1.8 5.5 83 39 A 105 HIS HA A 102 ALA HB% 1.0 1.8 5.5 84 40 A 100 VAL HA A 103 ARG HBy 1.0 1.8 4.5 85 40 A 100 VAL HA A 103 ARG HBx 1.0 1.8 4.5 86 41 A 100 VAL HB A 103 ARG HDx 1.0 1.8 5.5 87 41 A 103 ARG HDy A 100 VAL HB 1.0 1.8 5.5 88 42 A 100 VAL HA A 103 ARG HGx 1.0 1.8 4.5 89 42 A 100 VAL HA A 103 ARG HGy 1.0 1.8 4.5 90 43 A 104 THR HA A 107 GLN HGx 1.0 1.8 4.5 91 43 A 104 THR HA A 107 GLN HGy 1.0 1.8 4.5 92 44 A 101 LEU HA A 104 THR HG2% 1.0 1.8 4.5 93 45 A 105 HIS HA A 104 THR HG2% 1.0 1.8 5.5 94 46 A 105 HIS HA A 106 VAL HA 1.0 1.8 4.5 95 47 A 106 VAL HB A 107 GLN HGx 1.0 1.8 4.5 96 47 A 107 GLN HGy A 106 VAL HB 1.0 1.8 4.5 97 48 A 102 ALA HA A 106 VAL HGx% 1.0 1.8 5.5 98 48 A 102 ALA HA A 106 VAL HGy% 1.0 1.8 5.5 99 49 A 103 ARG HA A 106 VAL HGx% 1.0 1.8 4.5 100 49 A 103 ARG HA A 106 VAL HGy% 1.0 1.8 4.5 101 50 A 103 ARG HBx A 106 VAL HGx% 1.0 1.8 5.5 102 50 A 103 ARG HBy A 106 VAL HGx% 1.0 1.8 5.5 103 50 A 106 VAL HGy% A 103 ARG HBy 1.0 1.8 5.5 104 50 A 103 ARG HBx A 106 VAL HGy% 1.0 1.8 5.5 105 51 A 105 HIS HA A 106 VAL HGx% 1.0 1.8 5.5 106 51 A 105 HIS HA A 106 VAL HGy% 1.0 1.8 5.5 107 52 A 106 VAL HGx% A 107 GLN HBy 1.0 1.8 5.5 108 52 A 106 VAL HGy% A 107 GLN HBy 1.0 1.8 5.5 109 52 A 107 GLN HBx A 106 VAL HGx% 1.0 1.8 5.5 110 52 A 106 VAL HGy% A 107 GLN HBx 1.0 1.8 5.5 111 53 A 106 VAL HGx% A 107 GLN HGx 1.0 1.8 5.5 112 53 A 106 VAL HGy% A 107 GLN HGx 1.0 1.8 5.5 113 53 A 107 GLN HGy A 106 VAL HGx% 1.0 1.8 5.5 114 53 A 107 GLN HGy A 106 VAL HGy% 1.0 1.8 5.5 115 54 A 109 ARG HA A 106 VAL HGx% 1.0 1.8 5.5 116 54 A 106 VAL HGy% A 109 ARG HA 1.0 1.8 5.5 117 55 A 109 ARG HA A 112 ASN HBx 1.0 1.8 4.5 118 55 A 109 ARG HA A 112 ASN HBy 1.0 1.8 4.5 119 56 A 110 VAL HGx% A 107 GLN HBy 1.0 1.8 5.5 120 56 A 110 VAL HGy% A 107 GLN HBy 1.0 1.8 5.5 121 56 A 110 VAL HGy% A 107 GLN HBx 1.0 1.8 5.5 122 56 A 110 VAL HGx% A 107 GLN HBx 1.0 1.8 5.5 123 57 A 110 VAL HGx% A 107 GLN HBy 1.0 1.8 5.5 124 57 A 110 VAL HGy% A 107 GLN HBy 1.0 1.8 5.5 125 57 A 110 VAL HGy% A 107 GLN HBx 1.0 1.8 5.5 126 57 A 110 VAL HGx% A 107 GLN HBx 1.0 1.8 5.5 127 58 A 110 VAL HGy% A 111 TYR HBx 1.0 1.8 5.5 128 58 A 110 VAL HGx% A 111 TYR HBx 1.0 1.8 5.5 129 58 A 110 VAL HGy% A 111 TYR HBy 1.0 1.8 5.5 130 58 A 110 VAL HGx% A 111 TYR HBy 1.0 1.8 5.5 131 59 A 112 ASN HA A 111 TYR HA 1.0 1.8 5.5 132 60 A 112 ASN HA A 115 GLU HGx 1.0 1.8 4.5 133 61 A 115 GLU HGy A 114 LEU HBx 1.0 1.8 5.5 134 61 A 114 LEU HBy A 115 GLU HGy 1.0 1.8 5.5 135 62 A 114 LEU HDy% A 111 TYR HA 1.0 1.8 4.5 136 62 A 114 LEU HDx% A 111 TYR HA 1.0 1.8 4.5 137 63 A 114 LEU HDy% A 115 GLU HA 1.0 1.8 4.5 138 63 A 114 LEU HDx% A 115 GLU HA 1.0 1.8 4.5 139 64 A 114 LEU HG A 111 TYR HA 1.0 1.8 4.5 140 65 A 114 LEU HG A 115 GLU HA 1.0 1.8 4.5 141 66 A 115 GLU HA A 114 LEU HA 1.0 1.8 4.5 142 67 A 112 ASN HA A 115 GLU HBy 1.0 1.8 4.5 143 67 A 112 ASN HA A 115 GLU HBx 1.0 1.8 4.5 144 68 A 112 ASN HA A 115 GLU HBy 1.0 1.8 4.5 145 68 A 112 ASN HA A 115 GLU HBx 1.0 1.8 4.5 146 69 A 180 CYS HA A 179 GLY HAx 1.0 1.8 4.5 147 69 A 179 GLY HAy A 180 CYS HA 1.0 1.8 4.5 148 70 A 183 LYS HA A 184 TYR HA 1.0 1.8 5.5 149 71 A 184 TYR HA A 183 LYS HDx 1.0 1.8 5.5 150 71 A 184 TYR HA A 183 LYS HDy 1.0 1.8 5.5 151 72 A 183 LYS HA A 184 TYR HBy 1.0 1.8 5.5 152 72 A 183 LYS HA A 184 TYR HBx 1.0 1.8 5.5 153 73 A 184 TYR HA A 187 LEU HDy% 1.0 1.8 5.5 154 73 A 184 TYR HA A 187 LEU HDx% 1.0 1.8 5.5 155 74 A 187 LEU HDy% A 186 GLY HAy 1.0 1.8 5.5 156 74 A 187 LEU HDx% A 186 GLY HAy 1.0 1.8 5.5 157 74 A 186 GLY HAx A 187 LEU HDy% 1.0 1.8 5.5 158 74 A 186 GLY HAx A 187 LEU HDx% 1.0 1.8 5.5 159 75 A 187 LEU HDx% A 188 TRP HBy 1.0 1.8 5.5 160 75 A 187 LEU HDy% A 188 TRP HBy 1.0 1.8 5.5 161 75 A 187 LEU HDy% A 188 TRP HBx 1.0 1.8 5.5 162 75 A 187 LEU HDx% A 188 TRP HBx 1.0 1.8 5.5 163 76 A 184 TYR HA A 187 LEU HDy% 1.0 1.8 5.5 164 76 A 184 TYR HA A 187 LEU HDx% 1.0 1.8 5.5 165 77 A 187 LEU HDy% A 188 TRP HA 1.0 1.8 5.5 166 77 A 187 LEU HDx% A 188 TRP HA 1.0 1.8 5.5 167 78 A 187 LEU HA A 190 ARG HDx 1.0 1.8 4.5 168 78 A 190 ARG HDy A 187 LEU HA 1.0 1.8 4.5 169 79 A 191 LEU HBx A 192 ARG HBx 1.0 1.8 4.5 170 79 A 191 LEU HBy A 192 ARG HBx 1.0 1.8 4.5 171 79 A 192 ARG HBy A 191 LEU HBx 1.0 1.8 4.5 172 79 A 191 LEU HBy A 192 ARG HBy 1.0 1.8 4.5 173 80 A 190 ARG HA A 191 LEU HDy% 1.0 1.8 5.5 174 80 A 191 LEU HDx% A 190 ARG HA 1.0 1.8 5.5 175 81 A 193 PHE HA A 194 ALA HA 1.0 1.8 4.5 176 82 A 194 ALA HB% A 193 PHE HD% 1.0 1.8 5.5 177 83 A 194 ALA HB% A 193 PHE HA 1.0 1.8 5.5 178 84 A 211 VAL HA A 214 CYS HBy 1.0 1.8 4.5 179 84 A 211 VAL HA A 214 CYS HBx 1.0 1.8 4.5 180 85 A 214 CYS HA A 213 LEU HDx% 1.0 1.8 5.5 181 85 A 213 LEU HDy% A 214 CYS HA 1.0 1.8 5.5 182 86 A 213 LEU HDx% A 214 CYS HBy 1.0 1.8 5.5 183 86 A 213 LEU HDy% A 214 CYS HBy 1.0 1.8 5.5 184 86 A 214 CYS HBx A 213 LEU HDx% 1.0 1.8 5.5 185 86 A 214 CYS HBx A 213 LEU HDy% 1.0 1.8 5.5 186 87 A 215 VAL HGy% A 214 CYS HBy 1.0 1.8 5.5 187 87 A 215 VAL HGx% A 214 CYS HBy 1.0 1.8 5.5 188 87 A 215 VAL HGy% A 214 CYS HBx 1.0 1.8 5.5 189 87 A 215 VAL HGx% A 214 CYS HBx 1.0 1.8 5.5 190 88 A 215 VAL HGy% A 214 CYS HBy 1.0 1.8 5.5 191 88 A 215 VAL HGx% A 214 CYS HBy 1.0 1.8 5.5 192 88 A 215 VAL HGy% A 214 CYS HBx 1.0 1.8 5.5 193 88 A 215 VAL HGx% A 214 CYS HBx 1.0 1.8 5.5 194 89 A 215 VAL HA A 216 GLY HAy 1.0 1.8 5.5 195 89 A 216 GLY HAx A 215 VAL HA 1.0 1.8 5.5 196 90 A 218 LYS HA A 220 GLN HBx 1.0 1.8 4.5 197 90 A 218 LYS HA A 220 GLN HBy 1.0 1.8 4.5 198 91 A 217 SER HBy A 218 LYS HDx 1.0 1.8 5.5 199 91 A 217 SER HBx A 218 LYS HDx 1.0 1.8 5.5 200 91 A 218 LYS HDy A 217 SER HBx 1.0 1.8 5.5 201 91 A 218 LYS HDy A 217 SER HBy 1.0 1.8 5.5 202 92 A 218 LYS HA A 219 GLY HAy 1.0 1.8 4.5 203 92 A 218 LYS HA A 219 GLY HAx 1.0 1.8 4.5 204 93 A 221 VAL HA A 220 GLN HBx 1.0 1.8 5.5 205 93 A 220 GLN HBy A 221 VAL HA 1.0 1.8 5.5 206 94 A 221 VAL HA A 224 THR HB 1.0 1.8 3.5 207 95 A 221 VAL HGy% A 218 LYS HBx 1.0 1.8 5.5 208 95 A 221 VAL HGx% A 218 LYS HBx 1.0 1.8 5.5 209 95 A 218 LYS HBy A 221 VAL HGy% 1.0 1.8 5.5 210 95 A 221 VAL HGx% A 218 LYS HBy 1.0 1.8 5.5 211 96 A 221 VAL HGy% A 220 GLN HA 1.0 1.8 5.5 212 96 A 221 VAL HGx% A 220 GLN HA 1.0 1.8 5.5 213 97 A 221 VAL HGy% A 222 PHE HA 1.0 1.8 5.5 214 97 A 221 VAL HGx% A 222 PHE HA 1.0 1.8 5.5 215 98 A 218 LYS HA A 221 VAL HGy% 1.0 1.8 5.5 216 98 A 218 LYS HA A 221 VAL HGx% 1.0 1.8 5.5 217 99 A 222 PHE HD% A 223 ALA HA 1.0 1.8 5.5 218 100 A 222 PHE HD% A 226 ALA HB% 1.0 1.8 5.5 219 101 A 220 GLN HA A 223 ALA HB% 1.0 1.8 4.5 220 102 A 221 VAL HA A 224 THR HG2% 1.0 1.8 4.5 221 103 A 224 THR HG2% A 225 SER HA 1.0 1.8 5.5 222 104 A 225 SER HA A 228 ARG HBy 1.0 1.8 4.5 223 104 A 225 SER HA A 228 ARG HBx 1.0 1.8 4.5 224 105 A 226 ALA HA A 227 ILE HA 1.0 1.8 5.5 225 106 A 227 ILE HB A 224 THR HA 1.0 1.8 5.5 226 107 A 227 ILE HD1% A 228 ARG HGx 1.0 1.8 4.5 227 107 A 227 ILE HD1% A 228 ARG HGy 1.0 1.8 4.5 228 108 A 224 THR HA A 227 ILE HG2% 1.0 1.8 5.5 229 109 A 224 THR HB A 227 ILE HG2% 1.0 1.8 5.5 230 110 A 227 ILE HG2% A 228 ARG HA 1.0 1.8 4.5 231 111 A 227 ILE HG2% A 228 ARG HGx 1.0 1.8 3.5 232 111 A 228 ARG HGy A 227 ILE HG2% 1.0 1.8 3.5 233 112 A 225 SER HA A 228 ARG HGx 1.0 1.8 5.5 234 112 A 225 SER HA A 228 ARG HGy 1.0 1.8 5.5 235 113 A 226 ALA HA A 230 ILE HG1y 1.0 1.8 4.5 236 114 A 231 ARG HA A 234 GLN HBy 1.0 1.8 4.5 237 114 A 231 ARG HA A 234 GLN HBx 1.0 1.8 4.5 238 115 A 231 ARG HBy A 234 GLN HBy 1.0 1.8 4.5 239 115 A 231 ARG HBx A 234 GLN HBy 1.0 1.8 4.5 240 115 A 234 GLN HBx A 231 ARG HBx 1.0 1.8 4.5 241 115 A 234 GLN HBx A 231 ARG HBy 1.0 1.8 4.5 242 116 A 234 GLN HGy A 231 ARG HBx 1.0 1.8 5.5 243 116 A 231 ARG HBy A 234 GLN HGy 1.0 1.8 5.5 244 117 A 231 ARG HDy A 234 GLN HBy 1.0 1.8 5.5 245 117 A 231 ARG HDx A 234 GLN HBy 1.0 1.8 5.5 246 117 A 234 GLN HBx A 231 ARG HDx 1.0 1.8 5.5 247 117 A 234 GLN HBx A 231 ARG HDy 1.0 1.8 5.5 248 118 A 231 ARG H A 227 ILE HG2% 1.0 1.8 5.5 249 119 A 229 GLY HAx A 232 PHE HBx 1.0 1.8 5.5 250 119 A 232 PHE HBy A 229 GLY HAx 1.0 1.8 5.5 251 119 A 232 PHE HBy A 229 GLY HAy 1.0 1.8 5.5 252 119 A 229 GLY HAy A 232 PHE HBx 1.0 1.8 5.5 253 120 A 232 PHE HBx A 235 ILE HG1x 1.0 1.8 4.5 254 120 A 232 PHE HBy A 235 ILE HG1x 1.0 1.8 4.5 255 121 A 235 ILE HD1% A 232 PHE HD% 1.0 1.8 4.5 256 122 A 230 ILE HA A 233 LEU HBy 1.0 1.8 5.5 257 122 A 233 LEU HBx A 230 ILE HA 1.0 1.8 5.5 258 123 A 234 GLN HBy A 235 ILE HG1x 1.0 1.8 4.5 259 123 A 234 GLN HBx A 235 ILE HG1x 1.0 1.8 4.5 260 124 A 234 GLN HBy A 235 ILE HG1x 1.0 1.8 5.5 261 124 A 234 GLN HBx A 235 ILE HG1x 1.0 1.8 5.5 262 125 A 234 GLN HGy A 235 ILE HG1x 1.0 1.8 5.5 263 126 A 235 ILE HA A 238 MET HBx 1.0 1.8 4.5 264 126 A 235 ILE HA A 238 MET HBy 1.0 1.8 4.5 265 127 A 235 ILE HA A 238 MET HGx 1.0 1.8 4.5 266 128 A 235 ILE HB A 232 PHE HA 1.0 1.8 5.5 267 129 A 235 ILE HD1% A 232 PHE HA 1.0 1.8 4.5 268 130 A 232 PHE HA A 235 ILE HG1x 1.0 1.8 4.5 269 130 A 232 PHE HA A 235 ILE HG1y 1.0 1.8 4.5 270 131 A 232 PHE HA A 235 ILE HG1x 1.0 1.8 4.5 271 132 A 236 LEU HA A 235 ILE HG1x 1.0 1.8 4.5 272 133 A 237 ARG HA A 236 LEU HBy 1.0 1.8 4.5 273 133 A 236 LEU HBx A 237 ARG HA 1.0 1.8 4.5 274 134 A 233 LEU HA A 236 LEU HBy 1.0 1.8 3.5 275 134 A 236 LEU HBx A 233 LEU HA 1.0 1.8 3.5 276 135 A 233 LEU HA A 236 LEU HG 1.0 1.8 4.5 277 136 A 237 ARG HA A 240 HIS HBx 1.0 1.8 4.5 278 136 A 237 ARG HA A 240 HIS HBy 1.0 1.8 4.5 279 137 A 234 GLN HGx A 237 ARG HBy 1.0 1.8 5.5 280 137 A 237 ARG HBx A 234 GLN HGx 1.0 1.8 5.5 281 138 A 234 GLN HBy A 237 ARG HDx 1.0 1.8 5.5 282 138 A 234 GLN HBx A 237 ARG HDx 1.0 1.8 5.5 283 138 A 237 ARG HDy A 234 GLN HBy 1.0 1.8 5.5 284 138 A 234 GLN HBx A 237 ARG HDy 1.0 1.8 5.5 285 139 A 234 GLN HGx A 237 ARG HDx 1.0 1.8 5.5 286 139 A 234 GLN HGx A 237 ARG HDy 1.0 1.8 5.5 287 140 A 234 GLN HGy A 237 ARG HDx 1.0 1.8 5.5 288 140 A 234 GLN HGy A 237 ARG HDy 1.0 1.8 5.5 289 141 A 236 LEU HG A 237 ARG HDx 1.0 1.8 5.5 290 141 A 236 LEU HG A 237 ARG HDy 1.0 1.8 5.5 291 142 A 234 GLN HGx A 237 ARG HGy 1.0 1.8 4.5 292 143 A 237 ARG HGy A 236 LEU HBy 1.0 1.8 4.5 293 143 A 236 LEU HBx A 237 ARG HGy 1.0 1.8 4.5 294 144 A 237 ARG HGy A 236 LEU HBy 1.0 1.8 4.5 295 144 A 236 LEU HBx A 237 ARG HGy 1.0 1.8 4.5 296 145 A 238 MET HGx A 239 LEU HDy% 1.0 1.8 5.5 297 145 A 238 MET HGx A 239 LEU HDx% 1.0 1.8 5.5 298 146 A 241 VAL HGy% A 242 ASP HA 1.0 1.8 4.5 299 146 A 241 VAL HGx% A 242 ASP HA 1.0 1.8 4.5 300 147 A 241 VAL HGy% A 244 GLN HA 1.0 1.8 5.5 301 147 A 241 VAL HGx% A 244 GLN HA 1.0 1.8 5.5 302 148 A 241 VAL HGx% A 244 GLN HBx 1.0 1.8 5.5 303 148 A 241 VAL HGy% A 244 GLN HBx 1.0 1.8 5.5 304 148 A 241 VAL HGy% A 244 GLN HBy 1.0 1.8 5.5 305 148 A 241 VAL HGx% A 244 GLN HBy 1.0 1.8 5.5 306 149 A 241 VAL HGx% A 244 GLN HBx 1.0 1.8 5.5 307 149 A 241 VAL HGy% A 244 GLN HBx 1.0 1.8 5.5 308 149 A 241 VAL HGy% A 244 GLN HBy 1.0 1.8 5.5 309 149 A 241 VAL HGx% A 244 GLN HBy 1.0 1.8 5.5 310 150 A 243 ARG HBy A 244 GLN HGx 1.0 1.8 5.5 311 150 A 243 ARG HBx A 244 GLN HGx 1.0 1.8 5.5 312 150 A 244 GLN HGy A 243 ARG HBy 1.0 1.8 5.5 313 150 A 243 ARG HBx A 244 GLN HGy 1.0 1.8 5.5 314 151 A 243 ARG HDy A 244 GLN HGx 1.0 1.8 5.5 315 151 A 244 GLN HGy A 243 ARG HDx 1.0 1.8 5.5 316 151 A 244 GLN HGy A 243 ARG HDy 1.0 1.8 5.5 317 151 A 243 ARG HDx A 244 GLN HGx 1.0 1.8 5.5 318 152 A 243 ARG HGy A 244 GLN HGx 1.0 1.8 5.5 319 152 A 243 ARG HGx A 244 GLN HGx 1.0 1.8 5.5 320 152 A 244 GLN HGy A 243 ARG HGx 1.0 1.8 5.5 321 152 A 244 GLN HGy A 243 ARG HGy 1.0 1.8 5.5 322 153 A 248 TRP HA A 247 THR HG2% 1.0 1.8 5.5 323 154 A 247 THR HA A 248 TRP HBx 1.0 1.8 4.5 324 154 A 247 THR HA A 248 TRP HBy 1.0 1.8 4.5 325 155 A 123 PHE HA A 122 CYS HA 1.0 1.8 5.5 326 156 A 124 VAL HB A 121 LYS HA 1.0 1.8 5.5 327 157 A 121 LYS HA A 124 VAL HGy% 1.0 1.8 5.5 328 157 A 121 LYS HA A 124 VAL HGx% 1.0 1.8 5.5 329 158 A 122 CYS HA A 125 TYR HD% 1.0 1.8 5.5 330 159 A 124 VAL HA A 127 PHE HBy 1.0 1.8 5.5 331 159 A 127 PHE HBx A 124 VAL HA 1.0 1.8 5.5 332 160 A 124 VAL HA A 127 PHE HBy 1.0 1.8 5.5 333 160 A 127 PHE HBx A 124 VAL HA 1.0 1.8 5.5 334 161 A 128 ALA HB% A 125 TYR HA 1.0 1.8 5.5 335 162 A 129 VAL HGy% A 130 PHE HA 1.0 1.8 5.5 336 162 A 129 VAL HGx% A 130 PHE HA 1.0 1.8 5.5 337 163 A 128 ALA HA A 131 LEU HDy% 1.0 1.8 5.5 338 163 A 131 LEU HDx% A 128 ALA HA 1.0 1.8 5.5 339 164 A 128 ALA HA A 131 LEU HG 1.0 1.8 4.5 340 165 A 133 VAL HA A 136 CYS HBx 1.0 1.8 5.5 341 165 A 133 VAL HA A 136 CYS HBy 1.0 1.8 5.5 342 166 A 133 VAL HGy% A 130 PHE HA 1.0 1.8 5.5 343 166 A 133 VAL HGx% A 130 PHE HA 1.0 1.8 5.5 344 167 A 133 VAL HGx% A 136 CYS HBx 1.0 1.8 5.5 345 167 A 133 VAL HGy% A 136 CYS HBx 1.0 1.8 5.5 346 167 A 133 VAL HGy% A 136 CYS HBy 1.0 1.8 5.5 347 167 A 133 VAL HGx% A 136 CYS HBy 1.0 1.8 5.5 348 168 A 134 LEU HA A 137 LEU HBx 1.0 1.8 5.5 349 168 A 134 LEU HA A 137 LEU HBy 1.0 1.8 5.5 350 169 A 136 CYS HA A 135 VAL HGy% 1.0 1.8 5.5 351 169 A 135 VAL HGx% A 136 CYS HA 1.0 1.8 5.5 352 170 A 152 ALA HB% A 149 ALA HA 1.0 1.8 3.5 353 171 A 173 VAL HA A 176 TRP HBy 1.0 1.8 5.5 354 171 A 173 VAL HA A 176 TRP HBx 1.0 1.8 5.5 355 172 A 174 ARG HA A 173 VAL HGy% 1.0 1.8 5.5 356 172 A 174 ARG HA A 173 VAL HGx% 1.0 1.8 5.5 357 173 A 206 VAL HA A 209 SER HA 1.0 1.8 5.5 358 174 A 206 VAL HGy% A 210 MET HGx 1.0 1.8 5.5 359 174 A 206 VAL HGx% A 210 MET HGx 1.0 1.8 5.5 360 175 A 207 VAL HB A 208 ALA HA 1.0 1.8 4.5 361 176 A 209 SER HA A 208 ALA HA 1.0 1.8 5.5 362 177 A 211 VAL HA A 210 MET HGx 1.0 1.8 5.5 363 178 A 211 VAL HGy% A 208 ALA HA 1.0 1.8 5.5 364 178 A 211 VAL HGx% A 208 ALA HA 1.0 1.8 5.5 365 179 A 212 VAL HG21 A 208 ALA HA 1.0 1.8 5.5 366 179 A 212 VAL HGx% A 208 ALA HA 1.0 1.8 5.5 367 180 A 210 MET HA A 213 LEU HBx 1.0 1.8 5.5 368 180 A 213 LEU HBy A 210 MET HA 1.0 1.8 5.5 369 181 A 210 MET HA A 213 LEU HDx% 1.0 1.8 5.5 370 181 A 213 LEU HDy% A 210 MET HA 1.0 1.8 5.5 371 182 A 210 MET HA A 213 LEU HG 1.0 1.8 4.5 372 183 A 211 VAL HA A 214 CYS HBy 1.0 1.8 4.5 373 183 A 211 VAL HA A 214 CYS HBx 1.0 1.8 4.5 374 184 A 211 VAL HA A 214 CYS HBy 1.0 1.8 5.5 375 184 A 211 VAL HA A 214 CYS HBx 1.0 1.8 5.5 376 185 A 100 VAL HB A 101 LEU HDy% 1.0 1.8 5.5 377 185 A 100 VAL HB A 101 LEU HDx% 1.0 1.8 5.5 378 186 A 100 VAL HB A 101 LEU HDy% 1.0 1.8 5.5 379 186 A 100 VAL HB A 101 LEU HDx% 1.0 1.8 5.5 380 187 A 100 VAL HB A 104 THR HG2% 1.0 1.8 5.5 381 188 A 104 THR HG2% A 100 VAL HGy% 1.0 1.8 5.5 382 188 A 104 THR HG2% A 100 VAL HGx% 1.0 1.8 5.5 383 189 A 101 LEU HA A 100 VAL HGy% 1.0 1.8 5.5 384 189 A 101 LEU HA A 100 VAL HGx% 1.0 1.8 5.5 385 190 A 101 LEU HA A 100 VAL HGy% 1.0 1.8 5.5 386 190 A 101 LEU HA A 100 VAL HGx% 1.0 1.8 5.5 387 191 A 100 VAL HGy% A 101 LEU HBx 1.0 1.8 5.5 388 191 A 100 VAL HGx% A 101 LEU HBx 1.0 1.8 5.5 389 191 A 100 VAL HGy% A 101 LEU HBy 1.0 1.8 5.5 390 191 A 100 VAL HGx% A 101 LEU HBy 1.0 1.8 5.5 391 192 A 102 ALA HB% A 101 LEU HBx 1.0 1.8 5.5 392 192 A 102 ALA HB% A 101 LEU HBy 1.0 1.8 5.5 393 193 A 101 LEU HDy% A 100 VAL HGy% 1.0 1.8 5.5 394 193 A 101 LEU HDy% A 100 VAL HGx% 1.0 1.8 5.5 395 193 A 101 LEU HDx% A 100 VAL HGy% 1.0 1.8 5.5 396 193 A 101 LEU HDx% A 100 VAL HGx% 1.0 1.8 5.5 397 194 A 102 ALA HB% A 101 LEU HDy% 1.0 1.8 5.5 398 194 A 102 ALA HB% A 101 LEU HDx% 1.0 1.8 5.5 399 195 A 102 ALA HB% A 101 LEU HDy% 1.0 1.8 5.5 400 195 A 102 ALA HB% A 101 LEU HDx% 1.0 1.8 5.5 401 196 A 104 THR HG2% A 101 LEU HDy% 1.0 1.8 5.5 402 196 A 104 THR HG2% A 101 LEU HDx% 1.0 1.8 5.5 403 197 A 102 ALA HB% A 100 VAL HGy% 1.0 1.8 5.5 404 197 A 102 ALA HB% A 100 VAL HGx% 1.0 1.8 5.5 405 198 A 102 ALA HB% A 100 VAL HGy% 1.0 1.8 5.5 406 198 A 102 ALA HB% A 100 VAL HGx% 1.0 1.8 5.5 407 199 A 102 ALA HB% A 104 THR HG2% 1.0 1.8 5.5 408 200 A 100 VAL HGx% A 103 ARG HBy 1.0 1.8 5.5 409 200 A 100 VAL HGy% A 103 ARG HBy 1.0 1.8 5.5 410 200 A 103 ARG HBx A 100 VAL HGy% 1.0 1.8 5.5 411 200 A 103 ARG HBx A 100 VAL HGx% 1.0 1.8 5.5 412 201 A 100 VAL HGx% A 103 ARG HBy 1.0 1.8 5.5 413 201 A 100 VAL HGy% A 103 ARG HBy 1.0 1.8 5.5 414 201 A 103 ARG HBx A 100 VAL HGy% 1.0 1.8 5.5 415 201 A 103 ARG HBx A 100 VAL HGx% 1.0 1.8 5.5 416 202 A 102 ALA HB% A 103 ARG HBy 1.0 1.8 5.5 417 202 A 102 ALA HB% A 103 ARG HBx 1.0 1.8 5.5 418 203 A 104 THR HG2% A 103 ARG HBy 1.0 1.8 5.5 419 203 A 103 ARG HBx A 104 THR HG2% 1.0 1.8 5.5 420 204 A 100 VAL HGx% A 103 ARG HBy 1.0 1.8 5.5 421 204 A 100 VAL HGy% A 103 ARG HBy 1.0 1.8 5.5 422 204 A 103 ARG HBx A 100 VAL HGy% 1.0 1.8 5.5 423 204 A 103 ARG HBx A 100 VAL HGx% 1.0 1.8 5.5 424 205 A 100 VAL HGx% A 103 ARG HBy 1.0 1.8 5.5 425 205 A 100 VAL HGy% A 103 ARG HBy 1.0 1.8 5.5 426 205 A 103 ARG HBx A 100 VAL HGy% 1.0 1.8 5.5 427 205 A 103 ARG HBx A 100 VAL HGx% 1.0 1.8 5.5 428 206 A 102 ALA HB% A 103 ARG HBy 1.0 1.8 5.5 429 206 A 102 ALA HB% A 103 ARG HBx 1.0 1.8 5.5 430 207 A 102 ALA HB% A 103 ARG HBy 1.0 1.8 5.5 431 207 A 102 ALA HB% A 103 ARG HBx 1.0 1.8 5.5 432 208 A 104 THR HG2% A 103 ARG HBy 1.0 1.8 5.5 433 208 A 103 ARG HBx A 104 THR HG2% 1.0 1.8 5.5 434 209 A 100 VAL HGy% A 103 ARG HDx 1.0 1.8 5.5 435 209 A 100 VAL HGx% A 103 ARG HDx 1.0 1.8 5.5 436 209 A 103 ARG HDy A 100 VAL HGy% 1.0 1.8 5.5 437 209 A 103 ARG HDy A 100 VAL HGx% 1.0 1.8 5.5 438 210 A 100 VAL HGy% A 103 ARG HDx 1.0 1.8 5.5 439 210 A 100 VAL HGx% A 103 ARG HDx 1.0 1.8 5.5 440 210 A 103 ARG HDy A 100 VAL HGy% 1.0 1.8 5.5 441 210 A 103 ARG HDy A 100 VAL HGx% 1.0 1.8 5.5 442 211 A 102 ALA HB% A 103 ARG HDx 1.0 1.8 5.5 443 211 A 102 ALA HB% A 103 ARG HDy 1.0 1.8 5.5 444 212 A 104 THR HG2% A 103 ARG HDx 1.0 1.8 5.5 445 212 A 103 ARG HDy A 104 THR HG2% 1.0 1.8 5.5 446 213 A 102 ALA HB% A 103 ARG HGx 1.0 1.8 5.5 447 213 A 102 ALA HB% A 103 ARG HGy 1.0 1.8 5.5 448 214 A 104 THR HG2% A 103 ARG HGx 1.0 1.8 5.5 449 214 A 103 ARG HGy A 104 THR HG2% 1.0 1.8 5.5 450 215 A 104 THR HG2% A 101 LEU HDy% 1.0 1.8 5.5 451 215 A 104 THR HG2% A 101 LEU HDx% 1.0 1.8 5.5 452 216 A 105 HIS HA A 104 THR HG2% 1.0 1.8 5.5 453 217 A 102 ALA HB% A 105 HIS HBy 1.0 1.8 5.5 454 217 A 102 ALA HB% A 105 HIS HBx 1.0 1.8 5.5 455 218 A 102 ALA HB% A 105 HIS HBy 1.0 1.8 5.5 456 218 A 102 ALA HB% A 105 HIS HBx 1.0 1.8 5.5 457 219 A 104 THR HG2% A 105 HIS HBy 1.0 1.8 5.5 458 219 A 104 THR HG2% A 105 HIS HBx 1.0 1.8 5.5 459 220 A 102 ALA HB% A 106 VAL HA 1.0 1.8 5.5 460 221 A 102 ALA HB% A 106 VAL HGx% 1.0 1.8 5.5 461 221 A 102 ALA HB% A 106 VAL HGy% 1.0 1.8 5.5 462 222 A 110 VAL HGx% A 107 GLN HBy 1.0 1.8 5.5 463 222 A 110 VAL HGy% A 107 GLN HBy 1.0 1.8 5.5 464 222 A 110 VAL HGy% A 107 GLN HBx 1.0 1.8 5.5 465 222 A 110 VAL HGx% A 107 GLN HBx 1.0 1.8 5.5 466 223 A 110 VAL HGx% A 107 GLN HGx 1.0 1.8 5.5 467 223 A 110 VAL HGy% A 107 GLN HGx 1.0 1.8 5.5 468 223 A 110 VAL HGy% A 107 GLN HGy 1.0 1.8 5.5 469 223 A 110 VAL HGx% A 107 GLN HGy 1.0 1.8 5.5 470 224 A 110 VAL HGy% A 109 ARG HA 1.0 1.8 5.5 471 224 A 110 VAL HGx% A 109 ARG HA 1.0 1.8 5.5 472 225 A 110 VAL HGy% A 109 ARG HBx 1.0 1.8 5.5 473 225 A 110 VAL HGx% A 109 ARG HBx 1.0 1.8 5.5 474 225 A 110 VAL HGy% A 109 ARG HBy 1.0 1.8 5.5 475 225 A 110 VAL HGx% A 109 ARG HBy 1.0 1.8 5.5 476 226 A 110 VAL HGy% A 109 ARG HGx 1.0 1.8 5.5 477 226 A 110 VAL HGx% A 109 ARG HGx 1.0 1.8 5.5 478 226 A 110 VAL HGy% A 109 ARG HGy 1.0 1.8 5.5 479 226 A 110 VAL HGx% A 109 ARG HGy 1.0 1.8 5.5 480 227 A 110 VAL HGy% A 109 ARG HGx 1.0 1.8 5.5 481 227 A 110 VAL HGx% A 109 ARG HGx 1.0 1.8 5.5 482 227 A 110 VAL HGy% A 109 ARG HGy 1.0 1.8 5.5 483 227 A 110 VAL HGx% A 109 ARG HGy 1.0 1.8 5.5 484 228 A 110 VAL HGy% A 111 TYR HA 1.0 1.8 5.5 485 228 A 110 VAL HGx% A 111 TYR HA 1.0 1.8 5.5 486 229 A 114 LEU HDy% A 111 TYR HA 1.0 1.8 5.5 487 229 A 114 LEU HDx% A 111 TYR HA 1.0 1.8 5.5 488 230 A 110 VAL HGx% A 113 PHE HBx 1.0 1.8 5.5 489 230 A 110 VAL HGy% A 113 PHE HBy 1.0 1.8 5.5 490 230 A 110 VAL HGx% A 113 PHE HBy 1.0 1.8 5.5 491 230 A 110 VAL HGy% A 113 PHE HBx 1.0 1.8 5.5 492 231 A 110 VAL HGx% A 113 PHE HBx 1.0 1.8 5.5 493 231 A 110 VAL HGy% A 113 PHE HBy 1.0 1.8 5.5 494 231 A 110 VAL HGx% A 113 PHE HBy 1.0 1.8 5.5 495 231 A 110 VAL HGy% A 113 PHE HBx 1.0 1.8 5.5 496 232 A 110 VAL HGy% A 113 PHE HD% 1.0 1.8 5.5 497 232 A 110 VAL HGx% A 113 PHE HD% 1.0 1.8 5.5 498 233 A 110 VAL HGy% A 113 PHE HD% 1.0 1.8 5.5 499 233 A 110 VAL HGx% A 113 PHE HD% 1.0 1.8 5.5 500 234 A 114 LEU HDy% A 113 PHE HD% 1.0 1.8 5.5 501 234 A 114 LEU HDx% A 113 PHE HD% 1.0 1.8 5.5 502 235 A 110 VAL HGy% A 114 LEU HA 1.0 1.8 5.5 503 235 A 110 VAL HGx% A 114 LEU HA 1.0 1.8 5.5 504 236 A 110 VAL HGx% A 114 LEU HBx 1.0 1.8 5.5 505 236 A 110 VAL HGy% A 114 LEU HBx 1.0 1.8 5.5 506 236 A 110 VAL HGy% A 114 LEU HBy 1.0 1.8 5.5 507 236 A 110 VAL HGx% A 114 LEU HBy 1.0 1.8 5.5 508 237 A 110 VAL HGx% A 114 LEU HBx 1.0 1.8 5.5 509 237 A 110 VAL HGy% A 114 LEU HBx 1.0 1.8 5.5 510 237 A 110 VAL HGy% A 114 LEU HBy 1.0 1.8 5.5 511 237 A 110 VAL HGx% A 114 LEU HBy 1.0 1.8 5.5 512 238 A 110 VAL HGx% A 114 LEU HDy% 1.0 1.8 5.5 513 238 A 110 VAL HGy% A 114 LEU HDy% 1.0 1.8 5.5 514 238 A 110 VAL HGy% A 114 LEU HDx% 1.0 1.8 5.5 515 238 A 110 VAL HGx% A 114 LEU HDx% 1.0 1.8 5.5 516 239 A 110 VAL HGx% A 114 LEU HDy% 1.0 1.8 4.5 517 239 A 110 VAL HGy% A 114 LEU HDy% 1.0 1.8 4.5 518 239 A 110 VAL HGy% A 114 LEU HDx% 1.0 1.8 4.5 519 239 A 110 VAL HGx% A 114 LEU HDx% 1.0 1.8 4.5 520 240 A 110 VAL HGy% A 114 LEU HG 1.0 1.8 5.5 521 240 A 110 VAL HGx% A 114 LEU HG 1.0 1.8 5.5 522 241 A 114 LEU HDy% A 115 GLU HA 1.0 1.8 5.5 523 241 A 114 LEU HDx% A 115 GLU HA 1.0 1.8 5.5 524 242 A 118 THR HG2% A 121 LYS HBx 1.0 1.8 5.5 525 242 A 121 LYS HBy A 118 THR HG2% 1.0 1.8 5.5 526 243 A 185 VAL HGx% A 181 ARG HBx 1.0 1.8 5.5 527 243 A 185 VAL HGy% A 181 ARG HBy 1.0 1.8 5.5 528 243 A 185 VAL HGx% A 181 ARG HBy 1.0 1.8 5.5 529 243 A 185 VAL HGy% A 181 ARG HBx 1.0 1.8 5.5 530 244 A 185 VAL HGx% A 183 LYS HBx 1.0 1.8 5.5 531 244 A 185 VAL HGy% A 183 LYS HBx 1.0 1.8 5.5 532 244 A 185 VAL HGy% A 183 LYS HBy 1.0 1.8 5.5 533 244 A 185 VAL HGx% A 183 LYS HBy 1.0 1.8 5.5 534 245 A 185 VAL HGy% A 184 TYR HA 1.0 1.8 5.5 535 245 A 185 VAL HGx% A 184 TYR HA 1.0 1.8 5.5 536 246 A 184 TYR HA A 187 LEU HDy% 1.0 1.8 5.5 537 246 A 184 TYR HA A 187 LEU HDx% 1.0 1.8 5.5 538 247 A 184 TYR HA A 187 LEU HDy% 1.0 1.8 5.5 539 247 A 184 TYR HA A 187 LEU HDx% 1.0 1.8 5.5 540 248 A 187 LEU HDx% A 184 TYR HBy 1.0 1.8 5.5 541 248 A 187 LEU HDy% A 184 TYR HBy 1.0 1.8 5.5 542 248 A 184 TYR HBx A 187 LEU HDy% 1.0 1.8 5.5 543 248 A 184 TYR HBx A 187 LEU HDx% 1.0 1.8 5.5 544 249 A 187 LEU HDx% A 184 TYR HBy 1.0 1.8 5.5 545 249 A 187 LEU HDy% A 184 TYR HBy 1.0 1.8 5.5 546 249 A 184 TYR HBx A 187 LEU HDy% 1.0 1.8 5.5 547 249 A 184 TYR HBx A 187 LEU HDx% 1.0 1.8 5.5 548 250 A 187 LEU HDx% A 184 TYR HBy 1.0 1.8 5.5 549 250 A 187 LEU HDy% A 184 TYR HBy 1.0 1.8 5.5 550 250 A 184 TYR HBx A 187 LEU HDy% 1.0 1.8 5.5 551 250 A 184 TYR HBx A 187 LEU HDx% 1.0 1.8 5.5 552 251 A 187 LEU HDx% A 184 TYR HBy 1.0 1.8 5.5 553 251 A 187 LEU HDy% A 184 TYR HBy 1.0 1.8 5.5 554 251 A 184 TYR HBx A 187 LEU HDy% 1.0 1.8 5.5 555 251 A 184 TYR HBx A 187 LEU HDx% 1.0 1.8 5.5 556 252 A 185 VAL HGy% A 184 TYR HD% 1.0 1.8 5.5 557 252 A 185 VAL HGx% A 184 TYR HD% 1.0 1.8 5.5 558 253 A 187 LEU HDy% A 188 TRP HA 1.0 1.8 5.5 559 253 A 187 LEU HDx% A 188 TRP HA 1.0 1.8 5.5 560 254 A 188 TRP HA A 191 LEU HDy% 1.0 1.8 5.5 561 254 A 188 TRP HA A 191 LEU HDx% 1.0 1.8 5.5 562 255 A 188 TRP HA A 191 LEU HDy% 1.0 1.8 5.5 563 255 A 188 TRP HA A 191 LEU HDx% 1.0 1.8 5.5 564 256 A 191 LEU HDx% A 188 TRP HBy 1.0 1.8 5.5 565 256 A 188 TRP HBx A 191 LEU HDy% 1.0 1.8 5.5 566 256 A 188 TRP HBx A 191 LEU HDx% 1.0 1.8 5.5 567 256 A 191 LEU HDy% A 188 TRP HBy 1.0 1.8 5.5 568 257 A 191 LEU HDy% A 188 TRP HE3 1.0 1.8 5.5 569 257 A 191 LEU HDx% A 188 TRP HE3 1.0 1.8 5.5 570 258 A 191 LEU HDx% A 190 ARG HDx 1.0 1.8 5.5 571 258 A 191 LEU HDy% A 190 ARG HDx 1.0 1.8 5.5 572 258 A 190 ARG HDy A 191 LEU HDy% 1.0 1.8 5.5 573 258 A 190 ARG HDy A 191 LEU HDx% 1.0 1.8 5.5 574 259 A 194 ALA HB% A 191 LEU HA 1.0 1.8 5.5 575 260 A 191 LEU HDx% A 192 ARG HBx 1.0 1.8 5.5 576 260 A 191 LEU HDy% A 192 ARG HBx 1.0 1.8 5.5 577 260 A 192 ARG HBy A 191 LEU HDy% 1.0 1.8 5.5 578 260 A 192 ARG HBy A 191 LEU HDx% 1.0 1.8 5.5 579 261 A 194 ALA HB% A 193 PHE HA 1.0 1.8 5.5 580 262 A 194 ALA HB% A 193 PHE HBy 1.0 1.8 5.5 581 262 A 194 ALA HB% A 193 PHE HBx 1.0 1.8 5.5 582 263 A 194 ALA HB% A 193 PHE HD% 1.0 1.8 5.5 583 264 A 191 LEU HDy% A 194 ALA HA 1.0 1.8 5.5 584 264 A 191 LEU HDx% A 194 ALA HA 1.0 1.8 5.5 585 265 A 194 ALA HB% A 191 LEU HDy% 1.0 1.8 5.5 586 265 A 194 ALA HB% A 191 LEU HDx% 1.0 1.8 5.5 587 266 A 194 ALA HB% A 191 LEU HDy% 1.0 1.8 5.5 588 266 A 194 ALA HB% A 191 LEU HDx% 1.0 1.8 5.5 589 267 A 194 ALA HB% A 195 ARG HBx 1.0 1.8 5.5 590 267 A 194 ALA HB% A 195 ARG HBy 1.0 1.8 5.5 591 268 A 194 ALA HB% A 195 ARG HBx 1.0 1.8 5.5 592 268 A 194 ALA HB% A 195 ARG HBy 1.0 1.8 5.5 593 269 A 194 ALA HB% A 195 ARG HDx 1.0 1.8 5.5 594 270 A 194 ALA HB% A 195 ARG HGy 1.0 1.8 5.5 595 271 A 215 VAL HGy% A 211 VAL HA 1.0 1.8 5.5 596 271 A 215 VAL HGx% A 211 VAL HA 1.0 1.8 5.5 597 272 A 215 VAL HGy% A 214 CYS HBy 1.0 1.8 5.5 598 272 A 215 VAL HGx% A 214 CYS HBy 1.0 1.8 5.5 599 272 A 215 VAL HGy% A 214 CYS HBx 1.0 1.8 5.5 600 272 A 215 VAL HGx% A 214 CYS HBx 1.0 1.8 5.5 601 273 A 215 VAL HGy% A 214 CYS HBy 1.0 1.8 5.5 602 273 A 215 VAL HGx% A 214 CYS HBy 1.0 1.8 5.5 603 273 A 215 VAL HGy% A 214 CYS HBx 1.0 1.8 5.5 604 273 A 215 VAL HGx% A 214 CYS HBx 1.0 1.8 5.5 605 274 A 215 VAL HGy% A 216 GLY HAy 1.0 1.8 5.5 606 274 A 215 VAL HGx% A 216 GLY HAy 1.0 1.8 5.5 607 274 A 215 VAL HGy% A 216 GLY HAx 1.0 1.8 5.5 608 274 A 215 VAL HGx% A 216 GLY HAx 1.0 1.8 5.5 609 275 A 215 VAL HGy% A 218 LYS HBx 1.0 1.8 5.5 610 275 A 215 VAL HGx% A 218 LYS HBx 1.0 1.8 5.5 611 275 A 215 VAL HGy% A 218 LYS HBy 1.0 1.8 5.5 612 275 A 215 VAL HGx% A 218 LYS HBy 1.0 1.8 5.5 613 276 A 221 VAL HGx% A 218 LYS HBx 1.0 1.8 5.5 614 276 A 221 VAL HGy% A 218 LYS HBx 1.0 1.8 5.5 615 276 A 218 LYS HBy A 221 VAL HGy% 1.0 1.8 5.5 616 276 A 221 VAL HGx% A 218 LYS HBy 1.0 1.8 5.5 617 277 A 223 ALA HB% A 219 GLY HAy 1.0 1.8 5.5 618 277 A 219 GLY HAx A 223 ALA HB% 1.0 1.8 5.5 619 278 A 223 ALA HB% A 220 GLN HBx 1.0 1.8 5.5 620 278 A 220 GLN HBy A 223 ALA HB% 1.0 1.8 5.5 621 279 A 224 THR HG2% A 220 GLN HBx 1.0 1.8 5.5 622 279 A 220 GLN HBy A 224 THR HG2% 1.0 1.8 5.5 623 280 A 224 THR HG2% A 220 GLN HGx 1.0 1.8 5.5 624 280 A 224 THR HG2% A 220 GLN HGy 1.0 1.8 5.5 625 281 A 221 VAL HA A 224 THR HG2% 1.0 1.8 5.5 626 282 A 224 THR HG2% A 221 VAL HB 1.0 1.8 5.5 627 283 A 221 VAL HGy% A 224 THR HG2% 1.0 1.8 5.5 628 283 A 221 VAL HGx% A 224 THR HG2% 1.0 1.8 5.5 629 284 A 221 VAL HGy% A 224 THR HG2% 1.0 1.8 5.5 630 284 A 221 VAL HGx% A 224 THR HG2% 1.0 1.8 5.5 631 285 A 221 VAL HGy% A 222 PHE HA 1.0 1.8 5.5 632 285 A 221 VAL HGx% A 222 PHE HA 1.0 1.8 5.5 633 286 A 223 ALA HB% A 222 PHE HBy 1.0 1.8 5.5 634 286 A 222 PHE HBx A 223 ALA HB% 1.0 1.8 5.5 635 287 A 222 PHE HD% A 221 VAL HGy% 1.0 1.8 5.5 636 287 A 222 PHE HD% A 221 VAL HGx% 1.0 1.8 5.5 637 288 A 222 PHE HD% A 223 ALA HB% 1.0 1.8 5.5 638 289 A 222 PHE HD% A 226 ALA HB% 1.0 1.8 5.5 639 290 A 223 ALA HB% A 224 THR HG2% 1.0 1.8 5.5 640 291 A 224 THR HA A 227 ILE HD1% 1.0 1.8 4.5 641 292 A 224 THR HB A 221 VAL HGy% 1.0 1.8 5.5 642 292 A 224 THR HB A 221 VAL HGx% 1.0 1.8 5.5 643 293 A 226 ALA HB% A 227 ILE HD1% 1.0 1.8 5.5 644 294 A 226 ALA HB% A 227 ILE HB 1.0 1.8 5.5 645 295 A 223 ALA HB% A 227 ILE HD1% 1.0 1.8 5.5 646 296 A 224 THR HG2% A 227 ILE HD1% 1.0 1.8 5.5 647 297 A 224 THR HG2% A 227 ILE HG1x 1.0 1.8 5.5 648 297 A 224 THR HG2% A 227 ILE HG1y 1.0 1.8 5.5 649 298 A 226 ALA HB% A 227 ILE HG1x 1.0 1.8 5.5 650 298 A 226 ALA HB% A 227 ILE HG1y 1.0 1.8 5.5 651 299 A 226 ALA HB% A 227 ILE HG1x 1.0 1.8 5.5 652 300 A 226 ALA HB% A 227 ILE HG1y 1.0 1.8 5.5 653 301 A 223 ALA HB% A 227 ILE HG2% 1.0 1.8 5.5 654 302 A 226 ALA HB% A 227 ILE HG2% 1.0 1.8 5.5 655 303 A 227 ILE HD1% A 228 ARG HA 1.0 1.8 4.5 656 304 A 227 ILE HG2% A 228 ARG HA 1.0 1.8 5.5 657 305 A 224 THR HG2% A 228 ARG HDx 1.0 1.8 5.5 658 305 A 224 THR HG2% A 228 ARG HDy 1.0 1.8 5.5 659 306 A 224 THR HG2% A 228 ARG HGx 1.0 1.8 5.5 660 306 A 224 THR HG2% A 228 ARG HGy 1.0 1.8 5.5 661 307 A 230 ILE HB A 233 LEU HDy% 1.0 1.8 5.5 662 307 A 230 ILE HB A 233 LEU HDx% 1.0 1.8 5.5 663 308 A 230 ILE HB A 233 LEU HDy% 1.0 1.8 5.5 664 308 A 230 ILE HB A 233 LEU HDx% 1.0 1.8 5.5 665 309 A 233 LEU HDy% A 230 ILE HD1% 1.0 1.8 4.5 666 309 A 233 LEU HDx% A 230 ILE HD1% 1.0 1.8 4.5 667 310 A 231 ARG HA A 230 ILE HG2% 1.0 1.8 5.5 668 311 A 230 ILE HD1% A 231 ARG HBx 1.0 1.8 5.5 669 311 A 231 ARG HBy A 230 ILE HD1% 1.0 1.8 5.5 670 312 A 227 ILE HG2% A 231 ARG HDx 1.0 1.8 5.5 671 312 A 227 ILE HG2% A 231 ARG HDy 1.0 1.8 5.5 672 313 A 230 ILE HG2% A 231 ARG HDx 1.0 1.8 5.5 673 313 A 231 ARG HDy A 230 ILE HG2% 1.0 1.8 5.5 674 314 A 235 ILE HD1% A 232 PHE HA 1.0 1.8 4.5 675 315 A 232 PHE HA A 235 ILE HG1x 1.0 1.8 5.5 676 315 A 232 PHE HA A 235 ILE HG1y 1.0 1.8 5.5 677 316 A 233 LEU HDy% A 232 PHE HBx 1.0 1.8 5.5 678 316 A 233 LEU HDx% A 232 PHE HBx 1.0 1.8 5.5 679 316 A 232 PHE HBy A 233 LEU HDy% 1.0 1.8 5.5 680 316 A 232 PHE HBy A 233 LEU HDx% 1.0 1.8 5.5 681 317 A 233 LEU HDy% A 232 PHE HBx 1.0 1.8 5.5 682 317 A 233 LEU HDx% A 232 PHE HBx 1.0 1.8 5.5 683 317 A 232 PHE HBy A 233 LEU HDy% 1.0 1.8 5.5 684 317 A 232 PHE HBy A 233 LEU HDx% 1.0 1.8 5.5 685 318 A 235 ILE HD1% A 232 PHE HBx 1.0 1.8 5.5 686 318 A 235 ILE HD1% A 232 PHE HBy 1.0 1.8 5.5 687 319 A 232 PHE HBx A 235 ILE HG1x 1.0 1.8 5.5 688 319 A 232 PHE HBy A 235 ILE HG1x 1.0 1.8 5.5 689 319 A 235 ILE HG1y A 232 PHE HBx 1.0 1.8 5.5 690 319 A 232 PHE HBy A 235 ILE HG1y 1.0 1.8 5.5 691 320 A 232 PHE HD% A 233 LEU HDy% 1.0 1.8 5.5 692 320 A 232 PHE HD% A 233 LEU HDx% 1.0 1.8 5.5 693 321 A 232 PHE HD% A 233 LEU HDy% 1.0 1.8 5.5 694 321 A 232 PHE HD% A 233 LEU HDx% 1.0 1.8 5.5 695 322 A 235 ILE HD1% A 232 PHE HD% 1.0 1.8 5.5 696 323 A 235 ILE HD1% A 232 PHE HD% 1.0 1.8 5.5 697 324 A 233 LEU HDy% A 230 ILE HD1% 1.0 1.8 4.5 698 324 A 233 LEU HDx% A 230 ILE HD1% 1.0 1.8 4.5 699 325 A 236 LEU HDx% A 233 LEU HDy% 1.0 1.8 5.5 700 325 A 236 LEU HDy% A 233 LEU HDy% 1.0 1.8 5.5 701 325 A 236 LEU HDy% A 233 LEU HDx% 1.0 1.8 5.5 702 325 A 236 LEU HDx% A 233 LEU HDx% 1.0 1.8 5.5 703 326 A 236 LEU HDy% A 234 GLN HA 1.0 1.8 5.5 704 326 A 236 LEU HDx% A 234 GLN HA 1.0 1.8 5.5 705 327 A 235 ILE HD1% A 234 GLN HBy 1.0 1.8 5.5 706 327 A 235 ILE HD1% A 234 GLN HBx 1.0 1.8 5.5 707 328 A 236 LEU HDy% A 235 ILE HB 1.0 1.8 5.5 708 328 A 236 LEU HDx% A 235 ILE HB 1.0 1.8 5.5 709 329 A 235 ILE HB A 239 LEU HDy% 1.0 1.8 5.5 710 329 A 235 ILE HB A 239 LEU HDx% 1.0 1.8 5.5 711 330 A 236 LEU HA A 235 ILE HG1x 1.0 1.8 4.5 712 330 A 235 ILE HG1y A 236 LEU HA 1.0 1.8 4.5 713 331 A 236 LEU HA A 239 LEU HDy% 1.0 1.8 5.5 714 331 A 236 LEU HA A 239 LEU HDx% 1.0 1.8 5.5 715 332 A 236 LEU HA A 239 LEU HDy% 1.0 1.8 5.5 716 332 A 236 LEU HA A 239 LEU HDx% 1.0 1.8 5.5 717 333 A 235 ILE HG1x A 236 LEU HBy 1.0 1.8 5.5 718 333 A 235 ILE HG1y A 236 LEU HBy 1.0 1.8 5.5 719 333 A 236 LEU HBx A 235 ILE HG1x 1.0 1.8 5.5 720 333 A 235 ILE HG1y A 236 LEU HBx 1.0 1.8 5.5 721 334 A 233 LEU HDx% A 236 LEU HBy 1.0 1.8 5.5 722 334 A 233 LEU HDy% A 236 LEU HBy 1.0 1.8 5.5 723 334 A 236 LEU HBx A 233 LEU HDy% 1.0 1.8 5.5 724 334 A 236 LEU HBx A 233 LEU HDx% 1.0 1.8 5.5 725 335 A 233 LEU HDx% A 236 LEU HBy 1.0 1.8 5.5 726 335 A 233 LEU HDy% A 236 LEU HBy 1.0 1.8 5.5 727 335 A 236 LEU HBx A 233 LEU HDy% 1.0 1.8 5.5 728 335 A 236 LEU HBx A 233 LEU HDx% 1.0 1.8 5.5 729 336 A 235 ILE HD1% A 236 LEU HBy 1.0 1.8 5.5 730 336 A 235 ILE HD1% A 236 LEU HBx 1.0 1.8 5.5 731 337 A 239 LEU HDx% A 238 MET HBx 1.0 1.8 5.5 732 337 A 239 LEU HDy% A 238 MET HBx 1.0 1.8 5.5 733 337 A 238 MET HBy A 239 LEU HDy% 1.0 1.8 5.5 734 337 A 238 MET HBy A 239 LEU HDx% 1.0 1.8 5.5 735 338 A 235 ILE HD1% A 238 MET HGx 1.0 1.8 5.5 736 339 A 238 MET HGy A 235 ILE HG1x 1.0 1.8 5.5 737 339 A 235 ILE HG1y A 238 MET HGy 1.0 1.8 5.5 738 340 A 241 VAL HGy% A 240 HIS HA 1.0 1.8 5.5 739 340 A 241 VAL HGx% A 240 HIS HA 1.0 1.8 5.5 740 341 A 241 VAL HGy% A 240 HIS HA 1.0 1.8 5.5 741 341 A 241 VAL HGx% A 240 HIS HA 1.0 1.8 5.5 742 342 A 239 LEU HDy% A 240 HIS HD2 1.0 1.8 5.5 743 342 A 239 LEU HDx% A 240 HIS HD2 1.0 1.8 5.5 744 343 A 241 VAL HGy% A 242 ASP HA 1.0 1.8 5.5 745 343 A 241 VAL HGx% A 242 ASP HA 1.0 1.8 5.5 746 344 A 241 VAL HGy% A 243 ARG HGx 1.0 1.8 5.5 747 344 A 241 VAL HGx% A 243 ARG HGx 1.0 1.8 5.5 748 344 A 241 VAL HGy% A 243 ARG HGy 1.0 1.8 5.5 749 344 A 241 VAL HGx% A 243 ARG HGy 1.0 1.8 5.5 750 345 A 230 ILE HD1% A 231 ARG HE 1.0 1.8 5.5 751 346 A 124 VAL HGy% A 120 TRP HE3 1.0 1.8 5.5 752 346 A 124 VAL HGx% A 120 TRP HE3 1.0 1.8 5.5 753 347 A 124 VAL HGx% A 121 LYS HGx 1.0 1.8 5.5 754 347 A 124 VAL HGy% A 121 LYS HGx 1.0 1.8 5.5 755 347 A 124 VAL HGy% A 121 LYS HGy 1.0 1.8 5.5 756 347 A 124 VAL HGx% A 121 LYS HGy 1.0 1.8 5.5 757 348 A 124 VAL HGy% A 123 PHE HBx 1.0 1.8 5.5 758 348 A 124 VAL HGx% A 123 PHE HBx 1.0 1.8 5.5 759 348 A 124 VAL HGy% A 123 PHE HBy 1.0 1.8 5.5 760 348 A 124 VAL HGx% A 123 PHE HBy 1.0 1.8 5.5 761 349 A 124 VAL HGy% A 123 PHE HD% 1.0 1.8 5.5 762 349 A 124 VAL HGx% A 123 PHE HD% 1.0 1.8 5.5 763 350 A 124 VAL HB A 128 ALA HB% 1.0 1.8 5.5 764 351 A 124 VAL HGy% A 128 ALA HB% 1.0 1.8 5.5 765 351 A 124 VAL HGx% A 128 ALA HB% 1.0 1.8 5.5 766 352 A 124 VAL HGy% A 125 TYR HA 1.0 1.8 5.5 767 352 A 124 VAL HGx% A 125 TYR HA 1.0 1.8 5.5 768 353 A 128 ALA HB% A 125 TYR HA 1.0 1.8 5.5 769 354 A 124 VAL HGy% A 125 TYR HD% 1.0 1.8 5.5 770 354 A 124 VAL HGx% A 125 TYR HD% 1.0 1.8 5.5 771 355 A 125 TYR HD% A 128 ALA HB% 1.0 1.8 5.5 772 356 A 129 VAL HGy% A 126 HIS HA 1.0 1.8 5.5 773 356 A 129 VAL HGx% A 126 HIS HA 1.0 1.8 5.5 774 357 A 129 VAL HGy% A 126 HIS HD2 1.0 1.8 5.5 775 357 A 129 VAL HGx% A 126 HIS HD2 1.0 1.8 5.5 776 358 A 124 VAL HGy% A 127 PHE HBy 1.0 1.8 5.5 777 358 A 124 VAL HGx% A 127 PHE HBy 1.0 1.8 5.5 778 358 A 124 VAL HGy% A 127 PHE HBx 1.0 1.8 5.5 779 358 A 124 VAL HGx% A 127 PHE HBx 1.0 1.8 5.5 780 359 A 128 ALA HB% A 127 PHE HD% 1.0 1.8 5.5 781 360 A 131 LEU HDy% A 127 PHE HD% 1.0 1.8 5.5 782 360 A 131 LEU HDx% A 127 PHE HD% 1.0 1.8 5.5 783 361 A 131 LEU HDy% A 127 PHE HD% 1.0 1.8 5.5 784 361 A 131 LEU HDx% A 127 PHE HD% 1.0 1.8 5.5 785 362 A 124 VAL HGy% A 128 ALA HB% 1.0 1.8 5.5 786 362 A 124 VAL HGx% A 128 ALA HB% 1.0 1.8 5.5 787 363 A 129 VAL HGy% A 128 ALA HB% 1.0 1.8 5.5 788 363 A 129 VAL HGx% A 128 ALA HB% 1.0 1.8 5.5 789 364 A 132 ILE HD1% A 128 ALA HB% 1.0 1.8 5.5 790 365 A 132 ILE HD1% A 129 VAL HA 1.0 1.8 5.5 791 366 A 133 VAL HGy% A 129 VAL HB 1.0 1.8 5.5 792 366 A 133 VAL HGx% A 129 VAL HB 1.0 1.8 5.5 793 367 A 130 PHE HA A 131 LEU HDy% 1.0 1.8 5.5 794 367 A 130 PHE HA A 131 LEU HDx% 1.0 1.8 5.5 795 368 A 133 VAL HGy% A 130 PHE HA 1.0 1.8 5.5 796 368 A 133 VAL HGx% A 130 PHE HA 1.0 1.8 5.5 797 369 A 128 ALA HB% A 131 LEU HDy% 1.0 1.8 5.5 798 369 A 128 ALA HB% A 131 LEU HDx% 1.0 1.8 5.5 799 370 A 132 ILE HD1% A 133 VAL HGy% 1.0 1.8 5.5 800 370 A 132 ILE HD1% A 133 VAL HGx% 1.0 1.8 5.5 801 371 A 131 LEU HDy% A 132 ILE HG1x 1.0 1.8 5.5 802 371 A 131 LEU HDx% A 132 ILE HG1x 1.0 1.8 5.5 803 372 A 132 ILE HG2% A 128 ALA HB% 1.0 1.8 5.5 804 373 A 132 ILE HG2% A 133 VAL HGy% 1.0 1.8 4.5 805 373 A 132 ILE HG2% A 133 VAL HGx% 1.0 1.8 4.5 806 374 A 133 VAL HGy% A 134 LEU HDx% 1.0 1.8 5.5 807 374 A 133 VAL HGy% A 134 LEU HDy% 1.0 1.8 5.5 808 374 A 133 VAL HGx% A 134 LEU HDy% 1.0 1.8 5.5 809 374 A 133 VAL HGx% A 134 LEU HDx% 1.0 1.8 5.5 810 375 A 137 LEU HDy% A 134 LEU HA 1.0 1.8 5.5 811 375 A 137 LEU HDx% A 134 LEU HA 1.0 1.8 5.5 812 376 A 137 LEU HDy% A 134 LEU HA 1.0 1.8 5.5 813 376 A 137 LEU HDx% A 134 LEU HA 1.0 1.8 5.5 814 377 A 137 LEU HDx% A 134 LEU HBx 1.0 1.8 5.5 815 377 A 137 LEU HDy% A 134 LEU HBx 1.0 1.8 5.5 816 377 A 137 LEU HDy% A 134 LEU HBy 1.0 1.8 5.5 817 377 A 137 LEU HDx% A 134 LEU HBy 1.0 1.8 5.5 818 378 A 135 VAL HGx% A 134 LEU HDy% 1.0 1.8 5.5 819 378 A 135 VAL HGy% A 134 LEU HDx% 1.0 1.8 5.5 820 378 A 135 VAL HGx% A 134 LEU HDx% 1.0 1.8 5.5 821 378 A 135 VAL HGy% A 134 LEU HDy% 1.0 1.8 5.5 822 379 A 137 LEU HDy% A 134 LEU HDy% 1.0 1.8 5.5 823 379 A 137 LEU HDx% A 134 LEU HDy% 1.0 1.8 5.5 824 379 A 137 LEU HDy% A 134 LEU HDx% 1.0 1.8 5.5 825 379 A 137 LEU HDx% A 134 LEU HDx% 1.0 1.8 5.5 826 380 A 134 LEU HDy% A 138 ILE HD1% 1.0 1.8 5.5 827 380 A 134 LEU HDx% A 138 ILE HD1% 1.0 1.8 5.5 828 381 A 136 CYS HA A 135 VAL HGy% 1.0 1.8 5.5 829 381 A 135 VAL HGx% A 136 CYS HA 1.0 1.8 5.5 830 382 A 133 VAL HGx% A 136 CYS HBx 1.0 1.8 5.5 831 382 A 133 VAL HGy% A 136 CYS HBx 1.0 1.8 5.5 832 382 A 133 VAL HGy% A 136 CYS HBy 1.0 1.8 5.5 833 382 A 133 VAL HGx% A 136 CYS HBy 1.0 1.8 5.5 834 383 A 137 LEU HDy% A 141 VAL HGy% 1.0 1.8 5.5 835 383 A 137 LEU HDx% A 141 VAL HGy% 1.0 1.8 5.5 836 383 A 137 LEU HDx% A 141 VAL HGx% 1.0 1.8 5.5 837 383 A 137 LEU HDy% A 141 VAL HGx% 1.0 1.8 5.5 838 384 A 134 LEU HDy% A 138 ILE HG1y 1.0 1.8 5.5 839 384 A 134 LEU HDx% A 138 ILE HG1y 1.0 1.8 5.5 840 384 A 134 LEU HDy% A 138 ILE HG1x 1.0 1.8 5.5 841 384 A 134 LEU HDx% A 138 ILE HG1x 1.0 1.8 5.5 842 385 A 135 VAL HGy% A 139 PHE HBx 1.0 1.8 5.5 843 385 A 135 VAL HGx% A 139 PHE HBx 1.0 1.8 5.5 844 385 A 135 VAL HGy% A 139 PHE HBy 1.0 1.8 5.5 845 385 A 135 VAL HGx% A 139 PHE HBy 1.0 1.8 5.5 846 386 A 145 ILE HD1% A 149 ALA HB% 1.0 1.8 5.5 847 387 A 145 ILE HG2% A 144 THR HG2% 1.0 1.8 5.5 848 388 A 149 ALA HB% A 145 ILE HG2% 1.0 1.8 5.5 849 389 A 147 GLN HA A 151 LEU HDy% 1.0 1.8 5.5 850 389 A 147 GLN HA A 151 LEU HDx% 1.0 1.8 5.5 851 390 A 149 ALA HB% A 147 GLN HBx 1.0 1.8 5.5 852 390 A 149 ALA HB% A 147 GLN HBy 1.0 1.8 5.5 853 391 A 145 ILE HD1% A 148 TYR HD% 1.0 1.8 5.5 854 392 A 145 ILE HD1% A 148 TYR HD% 1.0 1.8 5.5 855 393 A 145 ILE HG2% A 148 TYR HD% 1.0 1.8 5.5 856 394 A 149 ALA HB% A 153 THR HG2% 1.0 1.8 5.5 857 395 A 151 LEU HDy% A 150 ALA HB% 1.0 1.8 5.5 858 395 A 151 LEU HDx% A 150 ALA HB% 1.0 1.8 5.5 859 396 A 151 LEU HDy% A 150 ALA HB% 1.0 1.8 5.5 860 396 A 151 LEU HDx% A 150 ALA HB% 1.0 1.8 5.5 861 397 A 152 ALA HB% A 151 LEU HDy% 1.0 1.8 5.5 862 397 A 152 ALA HB% A 151 LEU HDx% 1.0 1.8 5.5 863 398 A 150 ALA HB% A 151 LEU HG 1.0 1.8 5.5 864 399 A 151 LEU HDy% A 153 THR HG2% 1.0 1.8 5.5 865 399 A 151 LEU HDx% A 153 THR HG2% 1.0 1.8 5.5 866 400 A 152 ALA HB% A 153 THR HG2% 1.0 1.8 5.5 867 401 A 152 ALA HB% A 154 GLY HAx 1.0 1.8 5.5 868 401 A 152 ALA HB% A 154 GLY HAy 1.0 1.8 5.5 869 402 A 163 LEU HDy% A 162 VAL HGy% 1.0 1.8 5.5 870 402 A 163 LEU HDx% A 162 VAL HGy% 1.0 1.8 5.5 871 402 A 163 LEU HDy% A 162 VAL HGx% 1.0 1.8 5.5 872 402 A 163 LEU HDx% A 162 VAL HGx% 1.0 1.8 5.5 873 403 A 171 TYR HD% A 175 LEU HDx% 1.0 1.8 5.5 874 403 A 171 TYR HD% A 175 LEU HDy% 1.0 1.8 5.5 875 404 A 173 VAL HGx% A 174 ARG HBy 1.0 1.8 5.5 876 404 A 173 VAL HGx% A 174 ARG HBx 1.0 1.8 5.5 877 404 A 173 VAL HGy% A 174 ARG HBx 1.0 1.8 5.5 878 404 A 174 ARG HBy A 173 VAL HGy% 1.0 1.8 5.5 879 405 A 178 ALA HB% A 175 LEU HBx 1.0 1.8 5.5 880 405 A 178 ALA HB% A 175 LEU HBy 1.0 1.8 5.5 881 406 A 178 ALA HB% A 175 LEU HBx 1.0 1.8 5.5 882 406 A 178 ALA HB% A 175 LEU HBy 1.0 1.8 5.5 883 407 A 178 ALA HB% A 175 LEU HDx% 1.0 1.8 5.5 884 407 A 178 ALA HB% A 175 LEU HDy% 1.0 1.8 5.5 885 408 A 178 ALA HB% A 179 GLY HAx 1.0 1.8 5.5 886 408 A 178 ALA HB% A 179 GLY HAy 1.0 1.8 5.5 887 409 A 178 ALA HB% A 179 GLY HAx 1.0 1.8 5.5 888 409 A 178 ALA HB% A 179 GLY HAy 1.0 1.8 5.5 889 410 A 201 ILE HG2% A 198 ILE HG2% 1.0 1.8 5.5 890 411 A 206 VAL HGy% A 203 LEU HDy% 1.0 1.8 5.5 891 411 A 206 VAL HGx% A 203 LEU HDy% 1.0 1.8 5.5 892 411 A 206 VAL HGy% A 203 LEU HDx% 1.0 1.8 5.5 893 411 A 206 VAL HGx% A 203 LEU HDx% 1.0 1.8 5.5 894 412 A 208 ALA HB% A 205 VAL HA 1.0 1.8 5.5 895 413 A 207 VAL HGy% A 208 ALA HB% 1.0 1.8 5.5 896 413 A 207 VAL HGx% A 208 ALA HB% 1.0 1.8 5.5 897 414 A 211 VAL HGy% A 208 ALA HA 1.0 1.8 5.5 898 414 A 211 VAL HGx% A 208 ALA HA 1.0 1.8 5.5 899 415 A 208 ALA HB% A 205 VAL HGy% 1.0 1.8 5.5 900 415 A 208 ALA HB% A 205 VAL HGx% 1.0 1.8 5.5 901 416 A 207 VAL HGy% A 208 ALA HB% 1.0 1.8 5.5 902 416 A 207 VAL HGx% A 208 ALA HB% 1.0 1.8 5.5 903 417 A 211 VAL HGy% A 208 ALA HB% 1.0 1.8 5.5 904 417 A 211 VAL HGx% A 208 ALA HB% 1.0 1.8 5.5 905 418 A 212 VAL HG21 A 208 ALA HB% 1.0 1.8 5.5 906 418 A 212 VAL HGx% A 208 ALA HB% 1.0 1.8 5.5 907 419 A 207 VAL HGx% A 210 MET HBy 1.0 1.8 5.5 908 419 A 207 VAL HGy% A 210 MET HBy 1.0 1.8 5.5 909 419 A 207 VAL HGy% A 210 MET HBx 1.0 1.8 5.5 910 419 A 207 VAL HGx% A 210 MET HBx 1.0 1.8 5.5 911 420 A 206 VAL HGy% A 210 MET HGx 1.0 1.8 5.5 912 420 A 206 VAL HGx% A 210 MET HGx 1.0 1.8 5.5 913 421 A 206 VAL HGy% A 210 MET HGx 1.0 1.8 5.5 914 421 A 206 VAL HGx% A 210 MET HGx 1.0 1.8 5.5 915 422 A 206 VAL HGy% A 210 MET HGy 1.0 1.8 5.5 916 422 A 206 VAL HGx% A 210 MET HGy 1.0 1.8 5.5 917 423 A 208 ALA HB% A 211 VAL HB 1.0 1.8 5.5 918 424 A 211 VAL HGy% A 208 ALA HB% 1.0 1.8 5.5 919 424 A 211 VAL HGx% A 208 ALA HB% 1.0 1.8 5.5 920 425 A 208 ALA HB% A 212 VAL HB 1.0 1.8 5.5 921 426 A 211 VAL HGx% A 214 CYS HBy 1.0 1.8 5.5 922 426 A 211 VAL HGy% A 214 CYS HBy 1.0 1.8 5.5 923 426 A 211 VAL HGy% A 214 CYS HBx 1.0 1.8 5.5 924 426 A 211 VAL HGx% A 214 CYS HBx 1.0 1.8 5.5 925 427 A 100 VAL HA A 101 LEU H 1.0 1.8 3.5 926 428 A 100 VAL HA A 103 ARG H 1.0 1.8 4.5 927 429 A 100 VAL HB A 101 LEU H 1.0 1.8 3.5 928 430 A 100 VAL HB A 101 LEU H 1.0 1.8 4.5 929 431 A 100 VAL HGy% A 102 ALA H 1.0 1.8 5.5 930 431 A 100 VAL HGx% A 102 ALA H 1.0 1.8 5.5 931 432 A 102 ALA H A 101 LEU HBx 1.0 1.8 4.5 932 432 A 101 LEU HBy A 102 ALA H 1.0 1.8 4.5 933 433 A 101 LEU HG A 102 ALA H 1.0 1.8 4.5 934 434 A 102 ALA HB% A 103 ARG H 1.0 1.8 4.5 935 435 A 102 ALA HB% A 104 THR H 1.0 1.8 5.5 936 436 A 103 ARG H A 102 ALA H 1.0 1.8 3.5 937 437 A 102 ALA H A 104 THR H 1.0 1.8 4.5 938 438 A 104 THR H A 103 ARG HBy 1.0 1.8 3.5 939 438 A 103 ARG HBx A 104 THR H 1.0 1.8 3.5 940 439 A 104 THR H A 103 ARG HBy 1.0 1.8 4.5 941 439 A 103 ARG HBx A 104 THR H 1.0 1.8 4.5 942 440 A 107 GLN H A 103 ARG HDx 1.0 1.8 5.5 943 440 A 103 ARG HDy A 107 GLN H 1.0 1.8 5.5 944 441 A 104 THR H A 103 ARG HGx 1.0 1.8 4.5 945 441 A 103 ARG HGy A 104 THR H 1.0 1.8 4.5 946 442 A 103 ARG H A 104 THR H 1.0 1.8 2.9 947 443 A 104 THR HA A 107 GLN H 1.0 1.8 4.5 948 444 A 104 THR HB A 105 HIS H 1.0 1.8 4.5 949 445 A 104 THR HG2% A 105 HIS H 1.0 1.8 5.5 950 446 A 104 THR H A 105 HIS H 1.0 1.8 3.5 951 447 A 105 HIS HA A 104 THR H 1.0 1.8 5.5 952 448 A 105 HIS HA A 106 VAL H 1.0 1.8 3.5 953 449 A 105 HIS HA A 107 GLN H 1.0 1.8 4.5 954 450 A 105 HIS HA A 108 GLY H 1.0 1.8 5.5 955 451 A 106 VAL H A 105 HIS HBy 1.0 1.8 4.5 956 451 A 105 HIS HBx A 106 VAL H 1.0 1.8 4.5 957 452 A 106 VAL H A 105 HIS HBy 1.0 1.8 4.5 958 452 A 105 HIS HBx A 106 VAL H 1.0 1.8 4.5 959 453 A 105 HIS H A 106 VAL H 1.0 1.8 3.5 960 454 A 105 HIS H A 106 VAL H 1.0 1.8 3.5 961 455 A 105 HIS H A 108 GLY H 1.0 1.8 5.5 962 456 A 106 VAL HB A 105 HIS H 1.0 1.8 5.5 963 457 A 104 THR H A 106 VAL HGx% 1.0 1.8 5.5 964 457 A 106 VAL HGy% A 104 THR H 1.0 1.8 5.5 965 458 A 105 HIS H A 106 VAL HGx% 1.0 1.8 5.5 966 458 A 106 VAL HGy% A 105 HIS H 1.0 1.8 5.5 967 459 A 107 GLN H A 106 VAL HGx% 1.0 1.8 4.5 968 459 A 106 VAL HGy% A 107 GLN H 1.0 1.8 4.5 969 460 A 107 GLN H A 106 VAL H 1.0 1.8 2.9 970 461 A 108 GLY H A 107 GLN HA 1.0 1.8 3.5 971 462 A 107 GLN HA A 110 VAL H 1.0 1.8 3.5 972 463 A 108 GLY H A 107 GLN HBy 1.0 1.8 4.5 973 463 A 107 GLN HBx A 108 GLY H 1.0 1.8 4.5 974 464 A 108 GLY H A 107 GLN HBy 1.0 1.8 3.5 975 464 A 107 GLN HBx A 108 GLY H 1.0 1.8 3.5 976 465 A 106 VAL H A 107 GLN HGx 1.0 1.8 5.5 977 465 A 107 GLN HGy A 106 VAL H 1.0 1.8 5.5 978 466 A 108 GLY H A 107 GLN HGx 1.0 1.8 4.5 979 466 A 107 GLN HGy A 108 GLY H 1.0 1.8 4.5 980 467 A 107 GLN H A 108 GLY H 1.0 1.8 3.5 981 468 A 109 ARG H A 108 GLY HAx 1.0 1.8 4.5 982 468 A 108 GLY HAy A 109 ARG H 1.0 1.8 4.5 983 469 A 108 GLY H A 109 ARG H 1.0 1.8 3.5 984 470 A 109 ARG HA A 108 GLY H 1.0 1.8 5.5 985 471 A 106 VAL H A 109 ARG HBx 1.0 1.8 5.5 986 471 A 109 ARG HBy A 106 VAL H 1.0 1.8 5.5 987 472 A 110 VAL H A 109 ARG HBx 1.0 1.8 4.5 988 472 A 109 ARG HBy A 110 VAL H 1.0 1.8 4.5 989 473 A 108 GLY H A 109 ARG HGx 1.0 1.8 5.5 990 473 A 109 ARG HGy A 108 GLY H 1.0 1.8 5.5 991 474 A 110 VAL H A 109 ARG HGx 1.0 1.8 4.5 992 474 A 109 ARG HGy A 110 VAL H 1.0 1.8 4.5 993 475 A 110 VAL HA A 111 TYR H 1.0 1.8 3.5 994 476 A 110 VAL HA A 113 PHE H 1.0 1.8 4.5 995 477 A 110 VAL HA A 114 LEU H 1.0 1.8 5.5 996 478 A 109 ARG H A 110 VAL HB 1.0 1.8 4.5 997 479 A 111 TYR HA A 112 ASN H 1.0 1.8 3.5 998 480 A 111 TYR HA A 113 PHE H 1.0 1.8 4.5 999 481 A 110 VAL H A 111 TYR HBx 1.0 1.8 5.5 1000 481 A 111 TYR HBy A 110 VAL H 1.0 1.8 5.5 1001 482 A 112 ASN H A 111 TYR HBx 1.0 1.8 3.5 1002 482 A 111 TYR HBy A 112 ASN H 1.0 1.8 3.5 1003 483 A 113 PHE H A 111 TYR HBx 1.0 1.8 5.5 1004 483 A 111 TYR HBy A 113 PHE H 1.0 1.8 5.5 1005 484 A 115 GLU H A 111 TYR HBx 1.0 1.8 5.5 1006 484 A 111 TYR HBy A 115 GLU H 1.0 1.8 5.5 1007 485 A 111 TYR H A 112 ASN H 1.0 1.8 3.5 1008 486 A 112 ASN HA A 115 GLU H 1.0 1.8 4.5 1009 487 A 113 PHE H A 112 ASN HBx 1.0 1.8 4.5 1010 487 A 112 ASN HBy A 113 PHE H 1.0 1.8 4.5 1011 488 A 115 GLU H A 112 ASN HBx 1.0 1.8 5.5 1012 488 A 112 ASN HBy A 115 GLU H 1.0 1.8 5.5 1013 489 A 113 PHE H A 112 ASN H 1.0 1.8 3.5 1014 490 A 114 LEU H A 112 ASN H 1.0 1.8 4.5 1015 491 A 114 LEU H A 113 PHE HA 1.0 1.8 4.5 1016 492 A 110 VAL H A 113 PHE HBx 1.0 1.8 5.5 1017 492 A 113 PHE HBy A 110 VAL H 1.0 1.8 5.5 1018 493 A 112 ASN H A 113 PHE HBx 1.0 1.8 5.5 1019 493 A 113 PHE HBy A 112 ASN H 1.0 1.8 5.5 1020 494 A 114 LEU H A 113 PHE HBx 1.0 1.8 4.5 1021 494 A 113 PHE HBy A 114 LEU H 1.0 1.8 4.5 1022 495 A 115 GLU H A 113 PHE HBx 1.0 1.8 5.5 1023 495 A 113 PHE HBy A 115 GLU H 1.0 1.8 5.5 1024 496 A 113 PHE H A 116 ARG H 1.0 1.8 4.5 1025 497 A 114 LEU HA A 113 PHE H 1.0 1.8 5.5 1026 498 A 113 PHE H A 114 LEU HBx 1.0 1.8 4.5 1027 498 A 114 LEU HBy A 113 PHE H 1.0 1.8 4.5 1028 499 A 115 GLU H A 114 LEU HBx 1.0 1.8 4.5 1029 499 A 114 LEU HBy A 115 GLU H 1.0 1.8 4.5 1030 500 A 114 LEU HDy% A 115 GLU H 1.0 1.8 5.5 1031 500 A 114 LEU HDx% A 115 GLU H 1.0 1.8 5.5 1032 501 A 114 LEU HG A 113 PHE H 1.0 1.8 4.5 1033 502 A 114 LEU HG A 115 GLU H 1.0 1.8 4.5 1034 503 A 114 LEU H A 115 GLU H 1.0 1.8 3.5 1035 504 A 115 GLU HA A 114 LEU H 1.0 1.8 5.5 1036 505 A 115 GLU HA A 116 ARG H 1.0 1.8 3.5 1037 506 A 114 LEU H A 115 GLU HBy 1.0 1.8 4.5 1038 506 A 115 GLU HBx A 114 LEU H 1.0 1.8 4.5 1039 507 A 116 ARG H A 115 GLU HBy 1.0 1.8 4.5 1040 507 A 115 GLU HBx A 116 ARG H 1.0 1.8 4.5 1041 508 A 114 LEU H A 115 GLU HBy 1.0 1.8 5.5 1042 508 A 115 GLU HBx A 114 LEU H 1.0 1.8 5.5 1043 509 A 116 ARG H A 115 GLU HBy 1.0 1.8 4.5 1044 509 A 115 GLU HBx A 116 ARG H 1.0 1.8 4.5 1045 510 A 115 GLU HGx A 116 ARG H 1.0 1.8 5.5 1046 511 A 113 PHE H A 115 GLU H 1.0 1.8 4.5 1047 512 A 115 GLU H A 116 ARG H 1.0 1.8 2.9 1048 513 A 118 THR H A 117 PRO HGx 1.0 1.8 5.5 1049 513 A 117 PRO HGy A 118 THR H 1.0 1.8 5.5 1050 514 A 118 THR HA A 119 GLY H 1.0 1.8 4.5 1051 515 A 118 THR HG2% A 119 GLY H 1.0 1.8 5.5 1052 516 A 118 THR H A 119 GLY HAy 1.0 1.8 5.5 1053 516 A 118 THR H A 119 GLY HAx 1.0 1.8 5.5 1054 517 A 118 THR H A 119 GLY H 1.0 1.8 4.5 1055 518 A 118 THR H A 120 TRP HA 1.0 1.8 5.5 1056 519 A 119 GLY H A 120 TRP H 1.0 1.8 5.5 1057 520 A 118 THR H A 121 LYS HBx 1.0 1.8 5.5 1058 520 A 121 LYS HBy A 118 THR H 1.0 1.8 5.5 1059 521 A 180 CYS H A 179 GLY HAx 1.0 1.8 3.5 1060 521 A 180 CYS H A 179 GLY HAy 1.0 1.8 3.5 1061 522 A 179 GLY H A 180 CYS H 1.0 1.8 3.5 1062 523 A 181 ARG H A 179 GLY H 1.0 1.8 4.5 1063 524 A 182 SER H A 180 CYS HBy 1.0 1.8 5.5 1064 524 A 182 SER H A 180 CYS HBx 1.0 1.8 5.5 1065 525 A 182 SER H A 181 ARG HBx 1.0 1.8 5.5 1066 525 A 182 SER H A 181 ARG HBy 1.0 1.8 5.5 1067 526 A 182 SER H A 181 ARG HDx 1.0 1.8 5.5 1068 526 A 182 SER H A 181 ARG HDy 1.0 1.8 5.5 1069 527 A 185 VAL H A 181 ARG HDx 1.0 1.8 5.5 1070 527 A 185 VAL H A 181 ARG HDy 1.0 1.8 5.5 1071 528 A 183 LYS H A 182 SER HA 1.0 1.8 5.5 1072 529 A 184 TYR H A 182 SER HA 1.0 1.8 4.5 1073 530 A 183 LYS H A 182 SER H 1.0 1.8 4.5 1074 531 A 184 TYR H A 183 LYS HA 1.0 1.8 4.5 1075 532 A 179 GLY H A 183 LYS HBx 1.0 1.8 5.5 1076 532 A 179 GLY H A 183 LYS HBy 1.0 1.8 5.5 1077 533 A 184 TYR H A 183 LYS HBx 1.0 1.8 5.5 1078 533 A 184 TYR H A 183 LYS HBy 1.0 1.8 5.5 1079 534 A 184 TYR H A 183 LYS HDx 1.0 1.8 4.5 1080 534 A 184 TYR H A 183 LYS HDy 1.0 1.8 4.5 1081 535 A 184 TYR H A 183 LYS HGx 1.0 1.8 5.5 1082 535 A 184 TYR H A 183 LYS HGy 1.0 1.8 5.5 1083 536 A 183 LYS H A 184 TYR H 1.0 1.8 4.5 1084 537 A 185 VAL H A 184 TYR HA 1.0 1.8 4.5 1085 538 A 187 LEU H A 184 TYR HA 1.0 1.8 4.5 1086 539 A 183 LYS H A 184 TYR HBy 1.0 1.8 5.5 1087 539 A 183 LYS H A 184 TYR HBx 1.0 1.8 5.5 1088 540 A 185 VAL H A 184 TYR HBy 1.0 1.8 4.5 1089 540 A 185 VAL H A 184 TYR HBx 1.0 1.8 4.5 1090 541 A 185 VAL H A 184 TYR HD% 1.0 1.8 5.5 1091 542 A 182 SER H A 184 TYR H 1.0 1.8 5.5 1092 543 A 184 TYR H A 185 VAL HB 1.0 1.8 5.5 1093 544 A 186 GLY H A 185 VAL HB 1.0 1.8 4.5 1094 545 A 182 SER H A 185 VAL HGy% 1.0 1.8 5.5 1095 545 A 182 SER H A 185 VAL HGx% 1.0 1.8 5.5 1096 546 A 186 GLY H A 185 VAL HGy% 1.0 1.8 4.5 1097 546 A 186 GLY H A 185 VAL HGx% 1.0 1.8 4.5 1098 547 A 184 TYR H A 185 VAL H 1.0 1.8 3.5 1099 548 A 186 GLY H A 185 VAL H 1.0 1.8 4.5 1100 549 A 187 LEU H A 185 VAL H 1.0 1.8 5.5 1101 550 A 187 LEU H A 186 GLY HAy 1.0 1.8 3.5 1102 550 A 187 LEU H A 186 GLY HAx 1.0 1.8 3.5 1103 551 A 186 GLY H A 184 TYR H 1.0 1.8 5.5 1104 552 A 186 GLY H A 187 LEU H 1.0 1.8 3.5 1105 553 A 188 TRP H A 187 LEU HA 1.0 1.8 4.5 1106 554 A 188 TRP H A 187 LEU HBy 1.0 1.8 4.5 1107 554 A 188 TRP H A 187 LEU HBx 1.0 1.8 4.5 1108 555 A 188 TRP H A 187 LEU HDy% 1.0 1.8 5.5 1109 555 A 188 TRP H A 187 LEU HDx% 1.0 1.8 5.5 1110 556 A 188 TRP H A 187 LEU HDy% 1.0 1.8 5.5 1111 556 A 188 TRP H A 187 LEU HDx% 1.0 1.8 5.5 1112 557 A 188 TRP H A 187 LEU HG 1.0 1.8 4.5 1113 558 A 187 LEU H A 188 TRP H 1.0 1.8 3.5 1114 559 A 189 GLY H A 188 TRP HA 1.0 1.8 4.5 1115 560 A 190 ARG H A 188 TRP HA 1.0 1.8 4.5 1116 561 A 191 LEU H A 188 TRP HA 1.0 1.8 5.5 1117 562 A 187 LEU H A 188 TRP HBy 1.0 1.8 5.5 1118 562 A 187 LEU H A 188 TRP HBx 1.0 1.8 5.5 1119 563 A 189 GLY H A 188 TRP HBy 1.0 1.8 4.5 1120 563 A 189 GLY H A 188 TRP HBx 1.0 1.8 4.5 1121 564 A 187 LEU H A 188 TRP HBy 1.0 1.8 5.5 1122 564 A 187 LEU H A 188 TRP HBx 1.0 1.8 5.5 1123 565 A 189 GLY H A 188 TRP HBy 1.0 1.8 4.5 1124 565 A 189 GLY H A 188 TRP HBx 1.0 1.8 4.5 1125 566 A 189 GLY H A 188 TRP HD1 1.0 1.8 5.5 1126 567 A 189 GLY H A 188 TRP HE3 1.0 1.8 5.5 1127 568 A 189 GLY H A 188 TRP H 1.0 1.8 3.5 1128 569 A 190 ARG H A 189 GLY HAy 1.0 1.8 3.5 1129 569 A 190 ARG H A 189 GLY HAx 1.0 1.8 3.5 1130 570 A 190 ARG H A 189 GLY HAy 1.0 1.8 4.5 1131 570 A 190 ARG H A 189 GLY HAx 1.0 1.8 4.5 1132 571 A 187 LEU H A 189 GLY H 1.0 1.8 5.5 1133 572 A 190 ARG H A 189 GLY H 1.0 1.8 3.5 1134 573 A 191 LEU H A 189 GLY H 1.0 1.8 4.5 1135 574 A 189 GLY H A 190 ARG HA 1.0 1.8 5.5 1136 575 A 191 LEU H A 190 ARG HA 1.0 1.8 4.5 1137 576 A 189 GLY H A 190 ARG HBx 1.0 1.8 5.5 1138 576 A 189 GLY H A 190 ARG HBy 1.0 1.8 5.5 1139 577 A 191 LEU H A 190 ARG HBx 1.0 1.8 4.5 1140 577 A 191 LEU H A 190 ARG HBy 1.0 1.8 4.5 1141 578 A 189 GLY H A 190 ARG HGx 1.0 1.8 5.5 1142 578 A 189 GLY H A 190 ARG HGy 1.0 1.8 5.5 1143 579 A 190 ARG H A 191 LEU HA 1.0 1.8 5.5 1144 580 A 192 ARG H A 191 LEU HA 1.0 1.8 3.5 1145 581 A 190 ARG H A 191 LEU HDy% 1.0 1.8 5.5 1146 581 A 190 ARG H A 191 LEU HDx% 1.0 1.8 5.5 1147 582 A 192 ARG H A 191 LEU HDy% 1.0 1.8 4.5 1148 582 A 192 ARG H A 191 LEU HDx% 1.0 1.8 4.5 1149 583 A 191 LEU H A 192 ARG HDx 1.0 1.8 5.5 1150 583 A 191 LEU H A 192 ARG HDy 1.0 1.8 5.5 1151 584 A 191 LEU H A 192 ARG H 1.0 1.8 2.9 1152 585 A 194 ALA H A 193 PHE HA 1.0 1.8 3.5 1153 586 A 195 ARG H A 193 PHE HA 1.0 1.8 5.5 1154 587 A 194 ALA H A 193 PHE HBy 1.0 1.8 4.5 1155 587 A 194 ALA H A 193 PHE HBx 1.0 1.8 4.5 1156 588 A 190 ARG H A 193 PHE HBy 1.0 1.8 5.5 1157 588 A 190 ARG H A 193 PHE HBx 1.0 1.8 5.5 1158 589 A 194 ALA H A 193 PHE HBy 1.0 1.8 4.5 1159 589 A 194 ALA H A 193 PHE HBx 1.0 1.8 4.5 1160 590 A 194 ALA H A 193 PHE HD% 1.0 1.8 5.5 1161 591 A 194 ALA H A 193 PHE H 1.0 1.8 3.5 1162 592 A 195 ARG H A 194 ALA HB% 1.0 1.8 4.5 1163 593 A 194 ALA H A 195 ARG H 1.0 1.8 3.5 1164 594 A 194 ALA H A 195 ARG HBx 1.0 1.8 5.5 1165 594 A 194 ALA H A 195 ARG HBy 1.0 1.8 5.5 1166 595 A 194 ALA H A 195 ARG HGy 1.0 1.8 5.5 1167 596 A 195 ARG H A 196 LYS H 1.0 1.8 3.5 1168 597 A 214 CYS H A 211 VAL HA 1.0 1.8 4.5 1169 598 A 215 VAL H A 211 VAL HA 1.0 1.8 4.5 1170 599 A 214 CYS H A 213 LEU HBx 1.0 1.8 5.5 1171 599 A 214 CYS H A 213 LEU HBy 1.0 1.8 5.5 1172 600 A 214 CYS H A 213 LEU HDx% 1.0 1.8 5.5 1173 600 A 214 CYS H A 213 LEU HDy% 1.0 1.8 5.5 1174 601 A 214 CYS H A 213 LEU HG 1.0 1.8 5.5 1175 602 A 213 LEU H A 214 CYS H 1.0 1.8 4.5 1176 603 A 215 VAL H A 214 CYS HBy 1.0 1.8 4.5 1177 603 A 215 VAL H A 214 CYS HBx 1.0 1.8 4.5 1178 604 A 215 VAL H A 214 CYS HBy 1.0 1.8 4.5 1179 604 A 215 VAL H A 214 CYS HBx 1.0 1.8 4.5 1180 605 A 214 CYS H A 215 VAL H 1.0 1.8 3.5 1181 606 A 214 CYS H A 215 VAL HB 1.0 1.8 5.5 1182 607 A 216 GLY H A 215 VAL HB 1.0 1.8 4.5 1183 608 A 214 CYS H A 215 VAL HGy% 1.0 1.8 5.5 1184 608 A 214 CYS H A 215 VAL HGx% 1.0 1.8 5.5 1185 609 A 216 GLY H A 215 VAL HGy% 1.0 1.8 5.5 1186 609 A 216 GLY H A 215 VAL HGx% 1.0 1.8 5.5 1187 610 A 216 GLY H A 215 VAL HGy% 1.0 1.8 5.5 1188 610 A 216 GLY H A 215 VAL HGx% 1.0 1.8 5.5 1189 611 A 217 SER H A 215 VAL HGy% 1.0 1.8 5.5 1190 611 A 217 SER H A 215 VAL HGx% 1.0 1.8 5.5 1191 612 A 219 GLY H A 215 VAL HGy% 1.0 1.8 5.5 1192 612 A 219 GLY H A 215 VAL HGx% 1.0 1.8 5.5 1193 613 A 216 GLY H A 215 VAL H 1.0 1.8 3.5 1194 614 A 219 GLY H A 218 LYS HA 1.0 1.8 3.5 1195 615 A 220 GLN H A 218 LYS HA 1.0 1.8 5.5 1196 616 A 221 VAL H A 218 LYS HA 1.0 1.8 4.5 1197 617 A 219 GLY H A 218 LYS HBx 1.0 1.8 4.5 1198 617 A 219 GLY H A 218 LYS HBy 1.0 1.8 4.5 1199 618 A 220 GLN H A 218 LYS HBx 1.0 1.8 5.5 1200 618 A 220 GLN H A 218 LYS HBy 1.0 1.8 5.5 1201 619 A 221 VAL H A 218 LYS HBx 1.0 1.8 5.5 1202 619 A 221 VAL H A 218 LYS HBy 1.0 1.8 5.5 1203 620 A 217 SER H A 218 LYS HGx 1.0 1.8 5.5 1204 620 A 217 SER H A 218 LYS HGy 1.0 1.8 5.5 1205 621 A 217 SER H A 218 LYS HGx 1.0 1.8 5.5 1206 621 A 217 SER H A 218 LYS HGy 1.0 1.8 5.5 1207 622 A 219 GLY H A 218 LYS HGx 1.0 1.8 5.5 1208 622 A 219 GLY H A 218 LYS HGy 1.0 1.8 5.5 1209 623 A 221 VAL H A 218 LYS HGx 1.0 1.8 5.5 1210 623 A 221 VAL H A 218 LYS HGy 1.0 1.8 5.5 1211 624 A 218 LYS H A 219 GLY HAy 1.0 1.8 5.5 1212 624 A 218 LYS H A 219 GLY HAx 1.0 1.8 5.5 1213 625 A 220 GLN H A 219 GLY HAy 1.0 1.8 3.5 1214 625 A 220 GLN H A 219 GLY HAx 1.0 1.8 3.5 1215 626 A 219 GLY H A 220 GLN H 1.0 1.8 2.9 1216 627 A 219 GLY H A 220 GLN HA 1.0 1.8 5.5 1217 628 A 221 VAL H A 220 GLN HA 1.0 1.8 3.5 1218 629 A 222 PHE H A 220 GLN HA 1.0 1.8 5.5 1219 630 A 219 GLY H A 220 GLN HBx 1.0 1.8 5.5 1220 630 A 219 GLY H A 220 GLN HBy 1.0 1.8 5.5 1221 631 A 221 VAL H A 220 GLN HBx 1.0 1.8 4.5 1222 631 A 221 VAL H A 220 GLN HBy 1.0 1.8 4.5 1223 632 A 221 VAL H A 220 GLN HGx 1.0 1.8 5.5 1224 632 A 221 VAL H A 220 GLN HGy 1.0 1.8 5.5 1225 633 A 220 GLN H A 221 VAL H 1.0 1.8 3.5 1226 634 A 224 THR H A 221 VAL HA 1.0 1.8 4.5 1227 635 A 222 PHE H A 221 VAL HB 1.0 1.8 4.5 1228 636 A 220 GLN H A 221 VAL HGy% 1.0 1.8 5.5 1229 636 A 220 GLN H A 221 VAL HGx% 1.0 1.8 5.5 1230 637 A 222 PHE H A 221 VAL HGy% 1.0 1.8 4.5 1231 637 A 222 PHE H A 221 VAL HGx% 1.0 1.8 4.5 1232 638 A 219 GLY H A 221 VAL H 1.0 1.8 5.5 1233 639 A 218 LYS H A 222 PHE HA 1.0 1.8 5.5 1234 640 A 221 VAL H A 222 PHE HA 1.0 1.8 5.5 1235 641 A 222 PHE HA A 223 ALA H 1.0 1.8 4.5 1236 642 A 226 ALA H A 222 PHE HA 1.0 1.8 5.5 1237 643 A 226 ALA H A 222 PHE HA 1.0 1.8 5.5 1238 644 A 221 VAL H A 222 PHE HBy 1.0 1.8 4.5 1239 644 A 221 VAL H A 222 PHE HBx 1.0 1.8 4.5 1240 645 A 221 VAL H A 222 PHE HBy 1.0 1.8 4.5 1241 645 A 221 VAL H A 222 PHE HBx 1.0 1.8 4.5 1242 646 A 223 ALA H A 222 PHE HBy 1.0 1.8 3.5 1243 646 A 222 PHE HBx A 223 ALA H 1.0 1.8 3.5 1244 647 A 224 THR H A 222 PHE HBy 1.0 1.8 5.5 1245 647 A 224 THR H A 222 PHE HBx 1.0 1.8 5.5 1246 648 A 219 GLY H A 222 PHE HD% 1.0 1.8 5.5 1247 649 A 221 VAL H A 222 PHE HD% 1.0 1.8 5.5 1248 650 A 222 PHE HD% A 223 ALA H 1.0 1.8 5.5 1249 651 A 222 PHE H A 223 ALA H 1.0 1.8 3.5 1250 652 A 220 GLN H A 223 ALA HB% 1.0 1.8 5.5 1251 653 A 222 PHE H A 223 ALA HB% 1.0 1.8 5.5 1252 654 A 224 THR H A 223 ALA HB% 1.0 1.8 4.5 1253 655 A 225 SER H A 223 ALA HB% 1.0 1.8 5.5 1254 656 A 226 ALA H A 223 ALA HB% 1.0 1.8 5.5 1255 657 A 221 VAL H A 224 THR HG2% 1.0 1.8 5.5 1256 658 A 224 THR HG2% A 223 ALA H 1.0 1.8 5.5 1257 659 A 225 SER H A 224 THR HG2% 1.0 1.8 4.5 1258 660 A 226 ALA H A 224 THR HG2% 1.0 1.8 4.5 1259 661 A 224 THR H A 225 SER H 1.0 1.8 2.9 1260 662 A 226 ALA H A 225 SER HA 1.0 1.8 3.5 1261 663 A 227 ILE H A 225 SER HA 1.0 1.8 5.5 1262 664 A 226 ALA H A 225 SER HBy 1.0 1.8 3.5 1263 664 A 226 ALA H A 225 SER HBx 1.0 1.8 3.5 1264 665 A 226 ALA H A 225 SER HBy 1.0 1.8 3.5 1265 665 A 226 ALA H A 225 SER HBx 1.0 1.8 3.5 1266 666 A 225 SER H A 226 ALA H 1.0 1.8 2.9 1267 667 A 227 ILE H A 226 ALA HA 1.0 1.8 3.5 1268 668 A 225 SER H A 226 ALA HB% 1.0 1.8 5.5 1269 669 A 227 ILE H A 226 ALA HB% 1.0 1.8 4.5 1270 670 A 228 ARG H A 226 ALA HB% 1.0 1.8 5.5 1271 671 A 227 ILE H A 226 ALA H 1.0 1.8 3.5 1272 672 A 228 ARG H A 227 ILE HA 1.0 1.8 3.5 1273 673 A 228 ARG H A 227 ILE HG2% 1.0 1.8 4.5 1274 674 A 229 GLY H A 228 ARG HA 1.0 1.8 3.5 1275 675 A 232 PHE H A 228 ARG HA 1.0 1.8 5.5 1276 676 A 229 GLY H A 228 ARG HBy 1.0 1.8 3.5 1277 676 A 229 GLY H A 228 ARG HBx 1.0 1.8 3.5 1278 677 A 229 GLY H A 228 ARG HDx 1.0 1.8 5.5 1279 677 A 229 GLY H A 228 ARG HDy 1.0 1.8 5.5 1280 678 A 229 GLY H A 228 ARG HGx 1.0 1.8 5.5 1281 678 A 229 GLY H A 228 ARG HGy 1.0 1.8 5.5 1282 679 A 228 ARG H A 229 GLY H 1.0 1.8 3.5 1283 680 A 228 ARG H A 229 GLY HAx 1.0 1.8 5.5 1284 680 A 228 ARG H A 229 GLY HAy 1.0 1.8 5.5 1285 681 A 230 ILE H A 229 GLY HAx 1.0 1.8 4.5 1286 681 A 230 ILE H A 229 GLY HAy 1.0 1.8 4.5 1287 682 A 232 PHE H A 229 GLY HAx 1.0 1.8 5.5 1288 682 A 232 PHE H A 229 GLY HAy 1.0 1.8 5.5 1289 683 A 231 ARG H A 230 ILE HA 1.0 1.8 3.5 1290 684 A 232 PHE H A 230 ILE HA 1.0 1.8 4.5 1291 685 A 226 ALA H A 230 ILE HB 1.0 1.8 5.5 1292 686 A 231 ARG H A 230 ILE HD1% 1.0 1.8 4.5 1293 687 A 229 GLY H A 230 ILE HG2% 1.0 1.8 5.5 1294 688 A 230 ILE H A 229 GLY H 1.0 1.8 3.5 1295 689 A 230 ILE H A 231 ARG H 1.0 1.8 3.5 1296 690 A 234 GLN H A 231 ARG HA 1.0 1.8 4.5 1297 691 A 232 PHE H A 231 ARG HBx 1.0 1.8 4.5 1298 691 A 232 PHE H A 231 ARG HBy 1.0 1.8 4.5 1299 692 A 234 GLN H A 231 ARG HBx 1.0 1.8 4.5 1300 692 A 234 GLN H A 231 ARG HBy 1.0 1.8 4.5 1301 693 A 234 GLN H A 231 ARG HDx 1.0 1.8 5.5 1302 693 A 234 GLN H A 231 ARG HDy 1.0 1.8 5.5 1303 694 A 232 PHE H A 231 ARG HGx 1.0 1.8 5.5 1304 694 A 232 PHE H A 231 ARG HGy 1.0 1.8 5.5 1305 695 A 233 LEU H A 232 PHE HA 1.0 1.8 4.5 1306 696 A 233 LEU H A 232 PHE HBx 1.0 1.8 4.5 1307 696 A 233 LEU H A 232 PHE HBy 1.0 1.8 4.5 1308 697 A 230 ILE H A 232 PHE HD% 1.0 1.8 5.5 1309 698 A 231 ARG H A 232 PHE HD% 1.0 1.8 5.5 1310 699 A 233 LEU H A 232 PHE HD% 1.0 1.8 5.5 1311 700 A 232 PHE HD% A 235 ILE H 1.0 1.8 5.5 1312 701 A 234 GLN H A 233 LEU HG 1.0 1.8 4.5 1313 702 A 234 GLN H A 233 LEU H 1.0 1.8 3.5 1314 703 A 234 GLN HA A 235 ILE H 1.0 1.8 3.5 1315 704 A 231 ARG H A 234 GLN HBy 1.0 1.8 5.5 1316 704 A 231 ARG H A 234 GLN HBx 1.0 1.8 5.5 1317 705 A 235 ILE H A 234 GLN HBy 1.0 1.8 3.5 1318 705 A 234 GLN HBx A 235 ILE H 1.0 1.8 3.5 1319 706 A 235 ILE H A 234 GLN HBy 1.0 1.8 3.5 1320 706 A 234 GLN HBx A 235 ILE H 1.0 1.8 3.5 1321 707 A 234 GLN HGy A 235 ILE H 1.0 1.8 4.5 1322 708 A 234 GLN H A 235 ILE H 1.0 1.8 3.5 1323 709 A 236 LEU H A 235 ILE HB 1.0 1.8 3.5 1324 710 A 232 PHE H A 235 ILE HG1x 1.0 1.8 4.5 1325 710 A 232 PHE H A 235 ILE HG1y 1.0 1.8 4.5 1326 711 A 232 PHE H A 235 ILE H 1.0 1.8 5.5 1327 712 A 237 ARG H A 236 LEU HA 1.0 1.8 4.5 1328 713 A 237 ARG H A 236 LEU HBy 1.0 1.8 4.5 1329 713 A 237 ARG H A 236 LEU HBx 1.0 1.8 4.5 1330 714 A 238 MET H A 237 ARG HA 1.0 1.8 3.5 1331 715 A 239 LEU H A 237 ARG HA 1.0 1.8 4.5 1332 716 A 238 MET H A 237 ARG HBy 1.0 1.8 4.5 1333 716 A 238 MET H A 237 ARG HBx 1.0 1.8 4.5 1334 717 A 236 LEU H A 237 ARG HDx 1.0 1.8 4.5 1335 717 A 236 LEU H A 237 ARG HDy 1.0 1.8 4.5 1336 718 A 237 ARG H A 238 MET HA 1.0 1.8 5.5 1337 719 A 238 MET HA A 242 ASP H 1.0 1.8 5.5 1338 720 A 237 ARG H A 238 MET HBx 1.0 1.8 5.5 1339 720 A 237 ARG H A 238 MET HBy 1.0 1.8 5.5 1340 721 A 237 ARG H A 238 MET HGx 1.0 1.8 5.5 1341 722 A 239 LEU H A 238 MET HGx 1.0 1.8 5.5 1342 723 A 239 LEU H A 238 MET HGy 1.0 1.8 5.5 1343 724 A 238 MET H A 239 LEU H 1.0 1.8 2.9 1344 725 A 238 MET H A 240 HIS H 1.0 1.8 4.5 1345 726 A 240 HIS H A 239 LEU HA 1.0 1.8 3.5 1346 727 A 239 LEU HA A 241 VAL H 1.0 1.8 4.5 1347 728 A 240 HIS H A 239 LEU HBx 1.0 1.8 4.5 1348 728 A 240 HIS H A 239 LEU HBy 1.0 1.8 4.5 1349 729 A 241 VAL H A 239 LEU HBx 1.0 1.8 5.5 1350 729 A 241 VAL H A 239 LEU HBy 1.0 1.8 5.5 1351 730 A 240 HIS H A 239 LEU HDy% 1.0 1.8 4.5 1352 730 A 240 HIS H A 239 LEU HDx% 1.0 1.8 4.5 1353 731 A 240 HIS H A 239 LEU HDy% 1.0 1.8 5.5 1354 731 A 240 HIS H A 239 LEU HDx% 1.0 1.8 5.5 1355 732 A 238 MET H A 239 LEU HG 1.0 1.8 4.5 1356 733 A 240 HIS H A 239 LEU HG 1.0 1.8 4.5 1357 734 A 241 VAL H A 239 LEU HG 1.0 1.8 5.5 1358 735 A 236 LEU H A 239 LEU H 1.0 1.8 5.5 1359 736 A 240 HIS H A 239 LEU H 1.0 1.8 3.5 1360 737 A 239 LEU H A 241 VAL H 1.0 1.8 4.5 1361 738 A 239 LEU H A 240 HIS HA 1.0 1.8 4.5 1362 739 A 240 HIS HA A 241 VAL H 1.0 1.8 3.5 1363 740 A 239 LEU H A 240 HIS HBx 1.0 1.8 5.5 1364 740 A 239 LEU H A 240 HIS HBy 1.0 1.8 5.5 1365 741 A 241 VAL H A 240 HIS HBx 1.0 1.8 4.5 1366 741 A 240 HIS HBy A 241 VAL H 1.0 1.8 4.5 1367 742 A 241 VAL H A 240 HIS HBx 1.0 1.8 3.5 1368 742 A 240 HIS HBy A 241 VAL H 1.0 1.8 3.5 1369 743 A 242 ASP H A 240 HIS HBx 1.0 1.8 5.5 1370 743 A 240 HIS HBy A 242 ASP H 1.0 1.8 5.5 1371 744 A 239 LEU H A 240 HIS HD2 1.0 1.8 5.5 1372 745 A 240 HIS HD2 A 241 VAL H 1.0 1.8 5.5 1373 746 A 242 ASP H A 241 VAL HA 1.0 1.8 3.5 1374 747 A 242 ASP H A 241 VAL HB 1.0 1.8 4.5 1375 748 A 241 VAL HGy% A 242 ASP H 1.0 1.8 3.5 1376 748 A 241 VAL HGx% A 242 ASP H 1.0 1.8 3.5 1377 749 A 242 ASP H A 241 VAL H 1.0 1.8 3.5 1378 750 A 241 VAL H A 243 ARG H 1.0 1.8 5.5 1379 751 A 242 ASP HA A 243 ARG H 1.0 1.8 3.5 1380 752 A 242 ASP HA A 244 GLN H 1.0 1.8 5.5 1381 753 A 241 VAL H A 242 ASP HBy 1.0 1.8 5.5 1382 753 A 241 VAL H A 242 ASP HBx 1.0 1.8 5.5 1383 754 A 243 ARG H A 242 ASP HBy 1.0 1.8 3.5 1384 754 A 243 ARG H A 242 ASP HBx 1.0 1.8 3.5 1385 755 A 244 GLN H A 242 ASP HBy 1.0 1.8 5.5 1386 755 A 244 GLN H A 242 ASP HBx 1.0 1.8 5.5 1387 756 A 244 GLN H A 243 ARG HBy 1.0 1.8 4.5 1388 756 A 243 ARG HBx A 244 GLN H 1.0 1.8 4.5 1389 757 A 244 GLN H A 243 ARG HBy 1.0 1.8 3.5 1390 757 A 243 ARG HBx A 244 GLN H 1.0 1.8 3.5 1391 758 A 244 GLN H A 243 ARG HDx 1.0 1.8 5.5 1392 758 A 243 ARG HDy A 244 GLN H 1.0 1.8 5.5 1393 759 A 244 GLN H A 243 ARG HGx 1.0 1.8 4.5 1394 759 A 243 ARG HGy A 244 GLN H 1.0 1.8 4.5 1395 760 A 245 GLY H A 243 ARG HGx 1.0 1.8 5.5 1396 760 A 243 ARG HGy A 245 GLY H 1.0 1.8 5.5 1397 761 A 242 ASP H A 243 ARG H 1.0 1.8 3.5 1398 762 A 243 ARG H A 244 GLN H 1.0 1.8 2.9 1399 763 A 244 GLN HA A 245 GLY H 1.0 1.8 2.9 1400 764 A 245 GLY H A 244 GLN HBx 1.0 1.8 4.5 1401 764 A 244 GLN HBy A 245 GLY H 1.0 1.8 4.5 1402 765 A 245 GLY H A 244 GLN HBx 1.0 1.8 4.5 1403 765 A 244 GLN HBy A 245 GLY H 1.0 1.8 4.5 1404 766 A 243 ARG H A 244 GLN HGx 1.0 1.8 5.5 1405 766 A 244 GLN HGy A 243 ARG H 1.0 1.8 5.5 1406 767 A 245 GLY H A 244 GLN HGx 1.0 1.8 5.5 1407 767 A 244 GLN HGy A 245 GLY H 1.0 1.8 5.5 1408 768 A 244 GLN H A 246 GLY H 1.0 1.8 4.5 1409 769 A 247 THR H A 245 GLY H 1.0 1.8 4.5 1410 770 A 247 THR H A 246 GLY HAx 1.0 1.8 2.9 1411 770 A 247 THR H A 246 GLY HAy 1.0 1.8 2.9 1412 771 A 245 GLY H A 246 GLY H 1.0 1.8 2.9 1413 772 A 247 THR HA A 246 GLY H 1.0 1.8 5.5 1414 773 A 247 THR HA A 248 TRP H 1.0 1.8 2.9 1415 774 A 244 GLN H A 247 THR HB 1.0 1.8 5.5 1416 775 A 248 TRP H A 247 THR HB 1.0 1.8 3.5 1417 776 A 247 THR HG2% A 248 TRP H 1.0 1.8 5.5 1418 777 A 247 THR HG2% A 248 TRP H 1.0 1.8 5.5 1419 778 A 247 THR H A 246 GLY H 1.0 1.8 2.9 1420 779 A 247 THR H A 248 TRP H 1.0 1.8 4.5 1421 780 A 248 TRP HA A 249 ARG H 1.0 1.8 3.5 1422 781 A 247 THR H A 248 TRP HBx 1.0 1.8 5.5 1423 781 A 247 THR H A 248 TRP HBy 1.0 1.8 5.5 1424 782 A 249 ARG H A 248 TRP HBx 1.0 1.8 4.5 1425 782 A 248 TRP HBy A 249 ARG H 1.0 1.8 4.5 1426 783 A 248 TRP H A 249 ARG H 1.0 1.8 2.9 1427 784 A 248 TRP H A 249 ARG HBy 1.0 1.8 5.5 1428 784 A 248 TRP H A 249 ARG HBx 1.0 1.8 5.5 1429 785 A 247 THR H A 249 ARG H 1.0 1.8 5.5 1430 786 A 227 ILE HG1y A 231 ARG HE 1.0 1.8 5.5 1431 787 A 230 ILE HD1% A 231 ARG HE 1.0 1.8 5.5 1432 788 A 231 ARG HE A 234 GLN HBy 1.0 1.8 5.5 1433 788 A 234 GLN HBx A 231 ARG HE 1.0 1.8 5.5 1434 789 A 119 GLY H A 120 TRP H 1.0 1.8 3.5 1435 790 A 121 LYS H A 120 TRP H 1.0 1.8 4.5 1436 791 A 122 CYS H A 121 LYS HA 1.0 1.8 4.5 1437 792 A 125 TYR H A 121 LYS HA 1.0 1.8 5.5 1438 793 A 122 CYS H A 121 LYS HBx 1.0 1.8 4.5 1439 793 A 122 CYS H A 121 LYS HBy 1.0 1.8 4.5 1440 794 A 125 TYR H A 121 LYS HBx 1.0 1.8 5.5 1441 794 A 125 TYR H A 121 LYS HBy 1.0 1.8 5.5 1442 795 A 122 CYS H A 121 LYS HGx 1.0 1.8 5.5 1443 795 A 122 CYS H A 121 LYS HGy 1.0 1.8 5.5 1444 796 A 121 LYS H A 122 CYS H 1.0 1.8 4.5 1445 797 A 121 LYS H A 122 CYS H 1.0 1.8 4.5 1446 798 A 124 VAL H A 123 PHE HA 1.0 1.8 5.5 1447 799 A 120 TRP H A 123 PHE HBx 1.0 1.8 4.5 1448 799 A 123 PHE HBy A 120 TRP H 1.0 1.8 4.5 1449 800 A 122 CYS H A 123 PHE HBx 1.0 1.8 4.5 1450 800 A 122 CYS H A 123 PHE HBy 1.0 1.8 4.5 1451 801 A 124 VAL H A 123 PHE HBx 1.0 1.8 4.5 1452 801 A 124 VAL H A 123 PHE HBy 1.0 1.8 4.5 1453 802 A 124 VAL H A 123 PHE HD% 1.0 1.8 5.5 1454 803 A 122 CYS H A 123 PHE H 1.0 1.8 3.5 1455 804 A 124 VAL H A 123 PHE H 1.0 1.8 4.5 1456 805 A 123 PHE H A 124 VAL HA 1.0 1.8 5.5 1457 806 A 126 HIS H A 124 VAL HA 1.0 1.8 5.5 1458 807 A 128 ALA H A 124 VAL HA 1.0 1.8 5.5 1459 808 A 125 TYR H A 124 VAL HB 1.0 1.8 4.5 1460 809 A 125 TYR H A 124 VAL HGy% 1.0 1.8 5.5 1461 809 A 125 TYR H A 124 VAL HGx% 1.0 1.8 5.5 1462 810 A 125 TYR H A 124 VAL HGy% 1.0 1.8 5.5 1463 810 A 125 TYR H A 124 VAL HGx% 1.0 1.8 5.5 1464 811 A 128 ALA H A 124 VAL HGy% 1.0 1.8 5.5 1465 811 A 128 ALA H A 124 VAL HGx% 1.0 1.8 5.5 1466 812 A 124 VAL H A 122 CYS H 1.0 1.8 4.5 1467 813 A 124 VAL H A 125 TYR H 1.0 1.8 4.5 1468 814 A 124 VAL H A 126 HIS H 1.0 1.8 5.5 1469 815 A 126 HIS H A 125 TYR HA 1.0 1.8 4.5 1470 816 A 128 ALA H A 125 TYR HA 1.0 1.8 4.5 1471 817 A 129 VAL H A 125 TYR HA 1.0 1.8 4.5 1472 818 A 126 HIS H A 125 TYR HBy 1.0 1.8 3.5 1473 818 A 126 HIS H A 125 TYR HBx 1.0 1.8 3.5 1474 819 A 126 HIS H A 125 TYR HD% 1.0 1.8 5.5 1475 820 A 125 TYR H A 126 HIS H 1.0 1.8 4.5 1476 821 A 128 ALA H A 125 TYR H 1.0 1.8 5.5 1477 822 A 129 VAL H A 126 HIS HA 1.0 1.8 4.5 1478 823 A 126 HIS H A 127 PHE H 1.0 1.8 4.5 1479 824 A 126 HIS H A 127 PHE HBy 1.0 1.8 4.5 1480 824 A 126 HIS H A 127 PHE HBx 1.0 1.8 4.5 1481 825 A 128 ALA H A 127 PHE HBy 1.0 1.8 4.5 1482 825 A 128 ALA H A 127 PHE HBx 1.0 1.8 4.5 1483 826 A 128 ALA H A 127 PHE HBy 1.0 1.8 4.5 1484 826 A 128 ALA H A 127 PHE HBx 1.0 1.8 4.5 1485 827 A 128 ALA H A 127 PHE HD% 1.0 1.8 5.5 1486 828 A 128 ALA H A 127 PHE H 1.0 1.8 4.5 1487 829 A 129 VAL H A 128 ALA HA 1.0 1.8 4.5 1488 830 A 131 LEU H A 128 ALA HA 1.0 1.8 4.5 1489 831 A 132 ILE H A 128 ALA HA 1.0 1.8 4.5 1490 832 A 127 PHE H A 128 ALA HB% 1.0 1.8 5.5 1491 833 A 127 PHE H A 128 ALA HB% 1.0 1.8 5.5 1492 834 A 129 VAL H A 128 ALA HB% 1.0 1.8 4.5 1493 835 A 128 ALA H A 126 HIS H 1.0 1.8 5.5 1494 836 A 128 ALA H A 129 VAL H 1.0 1.8 4.5 1495 837 A 131 LEU H A 129 VAL HA 1.0 1.8 5.5 1496 838 A 134 LEU H A 130 PHE HA 1.0 1.8 5.5 1497 839 A 131 LEU H A 130 PHE H 1.0 1.8 3.5 1498 840 A 131 LEU H A 132 ILE H 1.0 1.8 3.5 1499 841 A 128 ALA H A 132 ILE HD1% 1.0 1.8 5.5 1500 842 A 132 ILE HG1x A 136 CYS H 1.0 1.8 5.5 1501 843 A 131 LEU H A 132 ILE H 1.0 1.8 3.5 1502 844 A 134 LEU H A 133 VAL HA 1.0 1.8 4.5 1503 845 A 137 LEU H A 133 VAL HA 1.0 1.8 5.5 1504 846 A 134 LEU H A 133 VAL HB 1.0 1.8 3.5 1505 847 A 134 LEU H A 133 VAL H 1.0 1.8 3.5 1506 848 A 135 VAL H A 134 LEU HA 1.0 1.8 4.5 1507 849 A 135 VAL H A 134 LEU HBx 1.0 1.8 4.5 1508 849 A 135 VAL H A 134 LEU HBy 1.0 1.8 4.5 1509 850 A 134 LEU H A 133 VAL H 1.0 1.8 3.5 1510 851 A 136 CYS H A 135 VAL HA 1.0 1.8 3.5 1511 852 A 139 PHE H A 135 VAL HA 1.0 1.8 4.5 1512 853 A 136 CYS H A 135 VAL HB 1.0 1.8 3.5 1513 854 A 135 VAL HGy% A 136 CYS H 1.0 1.8 4.5 1514 854 A 135 VAL HGx% A 136 CYS H 1.0 1.8 4.5 1515 855 A 135 VAL HGy% A 136 CYS H 1.0 1.8 4.5 1516 855 A 135 VAL HGx% A 136 CYS H 1.0 1.8 4.5 1517 856 A 134 LEU H A 135 VAL H 1.0 1.8 4.5 1518 857 A 135 VAL H A 136 CYS H 1.0 1.8 3.5 1519 858 A 135 VAL H A 136 CYS HA 1.0 1.8 5.5 1520 859 A 135 VAL H A 136 CYS HBx 1.0 1.8 5.5 1521 859 A 135 VAL H A 136 CYS HBy 1.0 1.8 5.5 1522 860 A 137 LEU H A 136 CYS HBx 1.0 1.8 5.5 1523 860 A 137 LEU H A 136 CYS HBy 1.0 1.8 5.5 1524 861 A 137 LEU H A 136 CYS H 1.0 1.8 3.5 1525 862 A 139 PHE H A 137 LEU HA 1.0 1.8 4.5 1526 863 A 135 VAL H A 137 LEU H 1.0 1.8 4.5 1527 864 A 139 PHE H A 138 ILE H 1.0 1.8 5.5 1528 865 A 140 SER H A 139 PHE HBx 1.0 1.8 4.5 1529 865 A 140 SER H A 139 PHE HBy 1.0 1.8 4.5 1530 866 A 139 PHE H A 140 SER H 1.0 1.8 4.5 1531 867 A 141 VAL H A 142 LEU H 1.0 1.8 3.5 1532 868 A 143 SER H A 142 LEU H 1.0 1.8 3.5 1533 869 A 143 SER H A 144 THR H 1.0 1.8 4.5 1534 870 A 145 ILE H A 144 THR HB 1.0 1.8 4.5 1535 871 A 145 ILE H A 144 THR H 1.0 1.8 4.5 1536 872 A 144 THR H A 145 ILE HD1% 1.0 1.8 5.5 1537 873 A 146 GLU H A 145 ILE HG1y 1.0 1.8 4.5 1538 874 A 144 THR H A 145 ILE HG2% 1.0 1.8 5.5 1539 875 A 146 GLU H A 145 ILE HG2% 1.0 1.8 5.5 1540 876 A 150 ALA H A 146 GLU HA 1.0 1.8 4.5 1541 877 A 145 ILE H A 146 GLU H 1.0 1.8 3.5 1542 878 A 146 GLU H A 147 GLN H 1.0 1.8 4.5 1543 879 A 147 GLN H A 150 ALA H 1.0 1.8 4.5 1544 880 A 148 TYR H A 149 ALA HB% 1.0 1.8 5.5 1545 881 A 149 ALA H A 150 ALA HA 1.0 1.8 5.5 1546 882 A 150 ALA HB% A 151 LEU H 1.0 1.8 4.5 1547 883 A 150 ALA H A 151 LEU H 1.0 1.8 2.9 1548 884 A 152 ALA H A 151 LEU HDy% 1.0 1.8 5.5 1549 884 A 152 ALA H A 151 LEU HDx% 1.0 1.8 5.5 1550 885 A 152 ALA H A 151 LEU H 1.0 1.8 4.5 1551 886 A 151 LEU H A 152 ALA HA 1.0 1.8 5.5 1552 887 A 153 THR H A 152 ALA HB% 1.0 1.8 5.5 1553 888 A 154 GLY H A 152 ALA HB% 1.0 1.8 5.5 1554 889 A 152 ALA H A 153 THR H 1.0 1.8 4.5 1555 890 A 154 GLY H A 153 THR HA 1.0 1.8 2.9 1556 891 A 154 GLY H A 153 THR HG2% 1.0 1.8 5.5 1557 892 A 153 THR H A 154 GLY H 1.0 1.8 4.5 1558 893 A 158 TRP HA A 161 ILE H 1.0 1.8 3.5 1559 894 A 162 VAL H A 161 ILE H 1.0 1.8 3.5 1560 895 A 163 LEU H A 164 VAL H 1.0 1.8 4.5 1561 896 A 163 LEU H A 164 VAL H 1.0 1.8 4.5 1562 897 A 169 THR H A 168 GLY HAx 1.0 1.8 4.5 1563 897 A 169 THR H A 168 GLY HAy 1.0 1.8 4.5 1564 898 A 170 GLU H A 169 THR H 1.0 1.8 4.5 1565 899 A 171 TYR H A 170 GLU HBx 1.0 1.8 3.5 1566 899 A 171 TYR H A 170 GLU HBy 1.0 1.8 3.5 1567 900 A 170 GLU H A 171 TYR H 1.0 1.8 2.9 1568 901 A 174 ARG H A 173 VAL HA 1.0 1.8 4.5 1569 902 A 175 LEU H A 173 VAL HA 1.0 1.8 4.5 1570 903 A 176 TRP H A 173 VAL HA 1.0 1.8 4.5 1571 904 A 177 SER H A 173 VAL HA 1.0 1.8 4.5 1572 905 A 174 ARG H A 173 VAL HB 1.0 1.8 3.5 1573 906 A 174 ARG H A 173 VAL HGy% 1.0 1.8 5.5 1574 906 A 174 ARG H A 173 VAL HGx% 1.0 1.8 5.5 1575 907 A 174 ARG H A 173 VAL H 1.0 1.8 3.5 1576 908 A 176 TRP H A 175 LEU HA 1.0 1.8 4.5 1577 909 A 178 ALA H A 175 LEU HA 1.0 1.8 3.5 1578 910 A 176 TRP H A 175 LEU HBx 1.0 1.8 5.5 1579 910 A 176 TRP H A 175 LEU HBy 1.0 1.8 5.5 1580 911 A 176 TRP H A 175 LEU HDx% 1.0 1.8 5.5 1581 911 A 176 TRP H A 175 LEU HDy% 1.0 1.8 5.5 1582 912 A 176 TRP H A 175 LEU HG 1.0 1.8 4.5 1583 913 A 176 TRP H A 175 LEU H 1.0 1.8 4.5 1584 914 A 175 LEU H A 176 TRP HA 1.0 1.8 5.5 1585 915 A 177 SER H A 176 TRP HA 1.0 1.8 4.5 1586 916 A 177 SER H A 176 TRP HBy 1.0 1.8 4.5 1587 916 A 177 SER H A 176 TRP HBx 1.0 1.8 4.5 1588 917 A 177 SER H A 176 TRP HBy 1.0 1.8 4.5 1589 917 A 177 SER H A 176 TRP HBx 1.0 1.8 4.5 1590 918 A 177 SER H A 176 TRP H 1.0 1.8 4.5 1591 919 A 178 ALA H A 176 TRP H 1.0 1.8 5.5 1592 920 A 179 GLY H A 177 SER HA 1.0 1.8 3.5 1593 921 A 177 SER H A 178 ALA H 1.0 1.8 3.5 1594 922 A 179 GLY H A 178 ALA HA 1.0 1.8 3.5 1595 923 A 179 GLY H A 178 ALA HB% 1.0 1.8 4.5 1596 924 A 178 ALA H A 179 GLY HAx 1.0 1.8 5.5 1597 924 A 178 ALA H A 179 GLY HAy 1.0 1.8 5.5 1598 925 A 178 ALA H A 179 GLY H 1.0 1.8 3.5 1599 926 A 179 GLY H A 180 CYS H 1.0 1.8 2.9 1600 927 A 199 SER H A 198 ILE HG2% 1.0 1.8 5.5 1601 928 A 200 ILE H A 201 ILE HA 1.0 1.8 5.5 1602 929 A 200 ILE H A 201 ILE H 1.0 1.8 3.5 1603 930 A 203 LEU H A 199 SER H 1.0 1.8 5.5 1604 931 A 205 VAL H A 204 ILE H 1.0 1.8 4.5 1605 932 A 206 VAL H A 205 VAL HA 1.0 1.8 4.5 1606 933 A 205 VAL H A 206 VAL H 1.0 1.8 3.5 1607 934 A 206 VAL H A 207 VAL H 1.0 1.8 4.5 1608 935 A 208 ALA H A 207 VAL HA 1.0 1.8 3.5 1609 936 A 210 MET H A 207 VAL HA 1.0 1.8 4.5 1610 937 A 208 ALA H A 207 VAL HB 1.0 1.8 4.5 1611 938 A 208 ALA H A 207 VAL HGy% 1.0 1.8 4.5 1612 938 A 208 ALA H A 207 VAL HGx% 1.0 1.8 4.5 1613 939 A 210 MET H A 207 VAL HGy% 1.0 1.8 4.5 1614 939 A 210 MET H A 207 VAL HGx% 1.0 1.8 4.5 1615 940 A 208 ALA H A 207 VAL HGy% 1.0 1.8 4.5 1616 940 A 208 ALA H A 207 VAL HGx% 1.0 1.8 4.5 1617 941 A 210 MET H A 207 VAL HGy% 1.0 1.8 5.5 1618 941 A 210 MET H A 207 VAL HGx% 1.0 1.8 5.5 1619 942 A 207 VAL H A 208 ALA H 1.0 1.8 3.5 1620 943 A 207 VAL H A 208 ALA HA 1.0 1.8 5.5 1621 944 A 209 SER H A 208 ALA HA 1.0 1.8 3.5 1622 945 A 207 VAL H A 208 ALA HB% 1.0 1.8 5.5 1623 946 A 209 SER H A 208 ALA HB% 1.0 1.8 4.5 1624 947 A 208 ALA H A 209 SER H 1.0 1.8 3.5 1625 948 A 208 ALA H A 209 SER HA 1.0 1.8 5.5 1626 949 A 210 MET H A 209 SER HA 1.0 1.8 3.5 1627 950 A 209 SER H A 210 MET H 1.0 1.8 3.5 1628 951 A 210 MET H A 211 VAL H 1.0 1.8 2.9 1629 952 A 209 SER H A 211 VAL H 1.0 1.8 4.5 1630 953 A 211 VAL H A 212 VAL H 1.0 1.8 2.9 1631 954 A 213 LEU H A 212 VAL HB 1.0 1.8 4.5 1632 955 A 210 MET H A 213 LEU HBx 1.0 1.8 5.5 1633 955 A 210 MET H A 213 LEU HBy 1.0 1.8 5.5 1634 956 A 213 LEU H A 212 VAL H 1.0 1.8 2.9 stop_ save_ save_CNS/XPLOR_distance_constraints_5 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_5 _nef_distance_restraint_list.restraint_origin hbond _nef_distance_restraint_list.potential_type . save_ save_CNS/XPLOR_distance_constraints_7 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_7 _nef_distance_restraint_list.restraint_origin hbond _nef_distance_restraint_list.potential_type . save_ save_CNS/XPLOR_dihedral_6 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_dihedral_6 _nef_dihedral_restraint_list.potential_type square-well-parabolic _nef_dihedral_restraint_list.restraint_origin . loop_ _nef_dihedral_restraint.index _nef_dihedral_restraint.restraint_id _nef_dihedral_restraint.chain_code_1 _nef_dihedral_restraint.sequence_code_1 _nef_dihedral_restraint.residue_name_1 _nef_dihedral_restraint.atom_name_1 _nef_dihedral_restraint.chain_code_2 _nef_dihedral_restraint.sequence_code_2 _nef_dihedral_restraint.residue_name_2 _nef_dihedral_restraint.atom_name_2 _nef_dihedral_restraint.chain_code_3 _nef_dihedral_restraint.sequence_code_3 _nef_dihedral_restraint.residue_name_3 _nef_dihedral_restraint.atom_name_3 _nef_dihedral_restraint.chain_code_4 _nef_dihedral_restraint.sequence_code_4 _nef_dihedral_restraint.residue_name_4 _nef_dihedral_restraint.atom_name_4 _nef_dihedral_restraint.weight _nef_dihedral_restraint.lower_limit _nef_dihedral_restraint.upper_limit _nef_dihedral_restraint.name 1 1 A 107 GLN C A 108 GLY N A 108 GLY CA A 108 GLY C 1.0 -83.8 -43.8 PHI 2 2 A 108 GLY N A 108 GLY CA A 108 GLY C A 109 ARG N 1.0 -61.3 -21.3 PSI 3 3 A 108 GLY C A 109 ARG N A 109 ARG CA A 109 ARG C 1.0 -87.0 -47.0 PHI 4 4 A 109 ARG N A 109 ARG CA A 109 ARG C A 110 VAL N 1.0 -60.1 -20.1 PSI 5 5 A 109 ARG C A 110 VAL N A 110 VAL CA A 110 VAL C 1.0 -85.3 -45.3 PHI 6 6 A 110 VAL N A 110 VAL CA A 110 VAL C A 111 TYR N 1.0 -60.6 -20.6 PSI 7 7 A 110 VAL C A 111 TYR N A 111 TYR CA A 111 TYR C 1.0 -87.7 -47.7 PHI 8 8 A 111 TYR N A 111 TYR CA A 111 TYR C A 112 ASN N 1.0 -55.5 -15.5 PSI 9 9 A 111 TYR C A 112 ASN N A 112 ASN CA A 112 ASN C 1.0 -84.7 -44.7 PHI 10 10 A 112 ASN N A 112 ASN CA A 112 ASN C A 113 PHE N 1.0 -59.1 -19.1 PSI 11 11 A 112 ASN C A 113 PHE N A 113 PHE CA A 113 PHE C 1.0 -85.3 -45.3 PHI 12 12 A 113 PHE N A 113 PHE CA A 113 PHE C A 114 LEU N 1.0 -59.6 -19.6 PSI 13 13 A 115 GLU C A 116 ARG N A 116 ARG CA A 116 ARG C 1.0 -90.8 -50.8 PHI 14 14 A 116 ARG N A 116 ARG CA A 116 ARG C A 117 PRO N 1.0 114.2 157.8 PSI 15 15 A 119 GLY C A 120 TRP N A 120 TRP CA A 120 TRP C 1.0 -83.6 -43.6 PHI 16 16 A 120 TRP N A 120 TRP CA A 120 TRP C A 121 LYS N 1.0 -62.3 -22.3 PSI 17 17 A 120 TRP C A 121 LYS N A 121 LYS CA A 121 LYS C 1.0 -84.1 -44.1 PHI 18 18 A 121 LYS N A 121 LYS CA A 121 LYS C A 122 CYS N 1.0 -61.9 -21.9 PSI 19 19 A 121 LYS C A 122 CYS N A 122 CYS CA A 122 CYS C 1.0 -85.2 -45.2 PHI 20 20 A 122 CYS N A 122 CYS CA A 122 CYS C A 123 PHE N 1.0 -58.5 -18.5 PSI 21 21 A 122 CYS C A 123 PHE N A 123 PHE CA A 123 PHE C 1.0 -83.9 -43.9 PHI 22 22 A 123 PHE N A 123 PHE CA A 123 PHE C A 124 VAL N 1.0 -66.0 -26.0 PSI 23 23 A 123 PHE C A 124 VAL N A 124 VAL CA A 124 VAL C 1.0 -83.7 -43.7 PHI 24 24 A 124 VAL N A 124 VAL CA A 124 VAL C A 125 TYR N 1.0 -62.7 -22.7 PSI 25 25 A 124 VAL C A 125 TYR N A 125 TYR CA A 125 TYR C 1.0 -84.6 -44.6 PHI 26 26 A 125 TYR N A 125 TYR CA A 125 TYR C A 126 HIS N 1.0 -61.2 -21.2 PSI 27 27 A 125 TYR C A 126 HIS N A 126 HIS CA A 126 HIS C 1.0 -85.4 -45.4 PHI 28 28 A 126 HIS N A 126 HIS CA A 126 HIS C A 127 PHE N 1.0 -61.1 -21.1 PSI 29 29 A 126 HIS C A 127 PHE N A 127 PHE CA A 127 PHE C 1.0 -83.8 -43.8 PHI 30 30 A 127 PHE N A 127 PHE CA A 127 PHE C A 128 ALA N 1.0 -64.3 -24.3 PSI 31 31 A 127 PHE C A 128 ALA N A 128 ALA CA A 128 ALA C 1.0 -82.3 -42.3 PHI 32 32 A 128 ALA N A 128 ALA CA A 128 ALA C A 129 VAL N 1.0 -61.2 -21.2 PSI 33 33 A 128 ALA C A 129 VAL N A 129 VAL CA A 129 VAL C 1.0 -82.2 -42.2 PHI 34 34 A 129 VAL N A 129 VAL CA A 129 VAL C A 130 PHE N 1.0 -63.5 -23.5 PSI 35 35 A 129 VAL C A 130 PHE N A 130 PHE CA A 130 PHE C 1.0 -84.0 -44.0 PHI 36 36 A 130 PHE N A 130 PHE CA A 130 PHE C A 131 LEU N 1.0 -63.3 -23.3 PSI 37 37 A 130 PHE C A 131 LEU N A 131 LEU CA A 131 LEU C 1.0 -83.4 -43.4 PHI 38 38 A 131 LEU N A 131 LEU CA A 131 LEU C A 132 ILE N 1.0 -61.0 -21.0 PSI 39 39 A 131 LEU C A 132 ILE N A 132 ILE CA A 132 ILE C 1.0 -84.1 -44.1 PHI 40 40 A 132 ILE N A 132 ILE CA A 132 ILE C A 133 VAL N 1.0 -63.2 -23.2 PSI 41 41 A 132 ILE C A 133 VAL N A 133 VAL CA A 133 VAL C 1.0 -83.1 -43.1 PHI 42 42 A 133 VAL N A 133 VAL CA A 133 VAL C A 134 LEU N 1.0 -63.3 -23.3 PSI 43 43 A 133 VAL C A 134 LEU N A 134 LEU CA A 134 LEU C 1.0 -81.8 -41.8 PHI 44 44 A 134 LEU N A 134 LEU CA A 134 LEU C A 135 VAL N 1.0 -63.7 -23.7 PSI 45 45 A 134 LEU C A 135 VAL N A 135 VAL CA A 135 VAL C 1.0 -83.5 -43.5 PHI 46 46 A 135 VAL N A 135 VAL CA A 135 VAL C A 136 CYS N 1.0 -62.9 -22.9 PSI 47 47 A 135 VAL C A 136 CYS N A 136 CYS CA A 136 CYS C 1.0 -84.5 -44.5 PHI 48 48 A 136 CYS N A 136 CYS CA A 136 CYS C A 137 LEU N 1.0 -58.8 -18.8 PSI 49 49 A 136 CYS C A 137 LEU N A 137 LEU CA A 137 LEU C 1.0 -82.5 -42.5 PHI 50 50 A 137 LEU N A 137 LEU CA A 137 LEU C A 138 ILE N 1.0 -64.8 -24.8 PSI 51 51 A 137 LEU C A 138 ILE N A 138 ILE CA A 138 ILE C 1.0 -84.5 -44.5 PHI 52 52 A 138 ILE N A 138 ILE CA A 138 ILE C A 139 PHE N 1.0 -62.1 -22.1 PSI 53 53 A 138 ILE C A 139 PHE N A 139 PHE CA A 139 PHE C 1.0 -85.0 -45.0 PHI 54 54 A 139 PHE N A 139 PHE CA A 139 PHE C A 140 SER N 1.0 -58.7 -18.7 PSI 55 55 A 139 PHE C A 140 SER N A 140 SER CA A 140 SER C 1.0 -87.0 -47.0 PHI 56 56 A 140 SER N A 140 SER CA A 140 SER C A 141 VAL N 1.0 -56.8 -16.8 PSI 57 57 A 140 SER C A 141 VAL N A 141 VAL CA A 141 VAL C 1.0 -84.2 -44.2 PHI 58 58 A 141 VAL N A 141 VAL CA A 141 VAL C A 142 LEU N 1.0 -64.5 -24.5 PSI 59 59 A 141 VAL C A 142 LEU N A 142 LEU CA A 142 LEU C 1.0 -82.5 -42.5 PHI 60 60 A 142 LEU N A 142 LEU CA A 142 LEU C A 143 SER N 1.0 -63.9 -23.9 PSI 61 61 A 142 LEU C A 143 SER N A 143 SER CA A 143 SER C 1.0 -84.7 -44.7 PHI 62 62 A 143 SER N A 143 SER CA A 143 SER C A 144 THR N 1.0 -58.9 -18.9 PSI 63 63 A 143 SER C A 144 THR N A 144 THR CA A 144 THR C 1.0 -87.9 -47.9 PHI 64 64 A 144 THR N A 144 THR CA A 144 THR C A 145 ILE N 1.0 -61.2 -21.2 PSI 65 65 A 144 THR C A 145 ILE N A 145 ILE CA A 145 ILE C 1.0 -84.6 -44.6 PHI 66 66 A 145 ILE N A 145 ILE CA A 145 ILE C A 146 GLU N 1.0 -60.3 -20.3 PSI 67 67 A 145 ILE C A 146 GLU N A 146 GLU CA A 146 GLU C 1.0 -83.6 -43.6 PHI 68 68 A 146 GLU N A 146 GLU CA A 146 GLU C A 147 GLN N 1.0 -61.0 -21.0 PSI 69 69 A 146 GLU C A 147 GLN N A 147 GLN CA A 147 GLN C 1.0 -86.9 -46.9 PHI 70 70 A 147 GLN N A 147 GLN CA A 147 GLN C A 148 TYR N 1.0 -60.8 -20.8 PSI 71 71 A 147 GLN C A 148 TYR N A 148 TYR CA A 148 TYR C 1.0 -86.4 -46.4 PHI 72 72 A 148 TYR N A 148 TYR CA A 148 TYR C A 149 ALA N 1.0 -59.4 -19.4 PSI 73 73 A 148 TYR C A 149 ALA N A 149 ALA CA A 149 ALA C 1.0 -86.4 -46.4 PHI 74 74 A 149 ALA N A 149 ALA CA A 149 ALA C A 150 ALA N 1.0 -58.1 -18.1 PSI 75 75 A 149 ALA C A 150 ALA N A 150 ALA CA A 150 ALA C 1.0 -87.1 -47.1 PHI 76 76 A 150 ALA N A 150 ALA CA A 150 ALA C A 151 LEU N 1.0 -57.6 -17.6 PSI 77 77 A 150 ALA C A 151 LEU N A 151 LEU CA A 151 LEU C 1.0 -87.6 -47.6 PHI 78 78 A 151 LEU N A 151 LEU CA A 151 LEU C A 152 ALA N 1.0 -60.5 -20.5 PSI 79 79 A 151 LEU C A 152 ALA N A 152 ALA CA A 152 ALA C 1.0 -85.5 -45.5 PHI 80 80 A 152 ALA N A 152 ALA CA A 152 ALA C A 153 THR N 1.0 -59.0 -19.0 PSI 81 81 A 160 GLU C A 161 ILE N A 161 ILE CA A 161 ILE C 1.0 -84.2 -44.2 PHI 82 82 A 161 ILE N A 161 ILE CA A 161 ILE C A 162 VAL N 1.0 -62.3 -22.3 PSI 83 83 A 161 ILE C A 162 VAL N A 162 VAL CA A 162 VAL C 1.0 -82.8 -42.8 PHI 84 84 A 162 VAL N A 162 VAL CA A 162 VAL C A 163 LEU N 1.0 -59.0 -19.0 PSI 85 85 A 162 VAL C A 163 LEU N A 163 LEU CA A 163 LEU C 1.0 -86.9 -46.9 PHI 86 86 A 163 LEU N A 163 LEU CA A 163 LEU C A 164 VAL N 1.0 -55.5 -15.5 PSI 87 87 A 163 LEU C A 164 VAL N A 164 VAL CA A 164 VAL C 1.0 -86.2 -46.2 PHI 88 88 A 164 VAL N A 164 VAL CA A 164 VAL C A 165 VAL N 1.0 -51.4 -11.4 PSI 89 89 A 168 GLY C A 169 THR N A 169 THR CA A 169 THR C 1.0 -84.9 -44.9 PHI 90 90 A 169 THR N A 169 THR CA A 169 THR C A 170 GLU N 1.0 -59.7 -19.7 PSI 91 91 A 169 THR C A 170 GLU N A 170 GLU CA A 170 GLU C 1.0 -85.3 -45.3 PHI 92 92 A 170 GLU N A 170 GLU CA A 170 GLU C A 171 TYR N 1.0 -59.9 -19.9 PSI 93 93 A 170 GLU C A 171 TYR N A 171 TYR CA A 171 TYR C 1.0 -85.1 -45.1 PHI 94 94 A 171 TYR N A 171 TYR CA A 171 TYR C A 172 VAL N 1.0 -62.6 -22.6 PSI 95 95 A 171 TYR C A 172 VAL N A 172 VAL CA A 172 VAL C 1.0 -82.8 -42.8 PHI 96 96 A 172 VAL N A 172 VAL CA A 172 VAL C A 173 VAL N 1.0 -64.9 -24.9 PSI 97 97 A 172 VAL C A 173 VAL N A 173 VAL CA A 173 VAL C 1.0 -81.9 -41.9 PHI 98 98 A 173 VAL N A 173 VAL CA A 173 VAL C A 174 ARG N 1.0 -62.2 -22.2 PSI 99 99 A 173 VAL C A 174 ARG N A 174 ARG CA A 174 ARG C 1.0 -85.4 -45.4 PHI 100 100 A 174 ARG N A 174 ARG CA A 174 ARG C A 175 LEU N 1.0 -61.5 -21.5 PSI 101 101 A 174 ARG C A 175 LEU N A 175 LEU CA A 175 LEU C 1.0 -86.0 -46.0 PHI 102 102 A 175 LEU N A 175 LEU CA A 175 LEU C A 176 TRP N 1.0 -63.9 -23.9 PSI 103 103 A 175 LEU C A 176 TRP N A 176 TRP CA A 176 TRP C 1.0 -83.9 -43.9 PHI 104 104 A 176 TRP N A 176 TRP CA A 176 TRP C A 177 SER N 1.0 -61.4 -21.4 PSI 105 105 A 176 TRP C A 177 SER N A 177 SER CA A 177 SER C 1.0 -84.4 -44.4 PHI 106 106 A 177 SER N A 177 SER CA A 177 SER C A 178 ALA N 1.0 -59.3 -19.3 PSI 107 107 A 177 SER C A 178 ALA N A 178 ALA CA A 178 ALA C 1.0 -86.1 -46.1 PHI 108 108 A 178 ALA N A 178 ALA CA A 178 ALA C A 179 GLY N 1.0 -59.4 -19.4 PSI 109 109 A 182 SER C A 183 LYS N A 183 LYS CA A 183 LYS C 1.0 -88.0 -48.0 PHI 110 110 A 183 LYS N A 183 LYS CA A 183 LYS C A 184 TYR N 1.0 -58.6 -18.6 PSI 111 111 A 183 LYS C A 184 TYR N A 184 TYR CA A 184 TYR C 1.0 -87.0 -47.0 PHI 112 112 A 184 TYR N A 184 TYR CA A 184 TYR C A 185 VAL N 1.0 -59.1 -19.1 PSI 113 113 A 184 TYR C A 185 VAL N A 185 VAL CA A 185 VAL C 1.0 -84.2 -44.2 PHI 114 114 A 185 VAL N A 185 VAL CA A 185 VAL C A 186 GLY N 1.0 -56.9 -16.9 PSI 115 115 A 186 GLY C A 187 LEU N A 187 LEU CA A 187 LEU C 1.0 -86.1 -46.1 PHI 116 116 A 187 LEU N A 187 LEU CA A 187 LEU C A 188 TRP N 1.0 -62.4 -22.4 PSI 117 117 A 187 LEU C A 188 TRP N A 188 TRP CA A 188 TRP C 1.0 -85.8 -45.8 PHI 118 118 A 188 TRP N A 188 TRP CA A 188 TRP C A 189 GLY N 1.0 -58.7 -18.7 PSI 119 119 A 195 ARG C A 196 LYS N A 196 LYS CA A 196 LYS C 1.0 -88.2 -48.2 PHI 120 120 A 196 LYS N A 196 LYS CA A 196 LYS C A 197 PRO N 1.0 126.2 167.6 PSI 121 121 A 197 PRO C A 198 ILE N A 198 ILE CA A 198 ILE C 1.0 -85.8 -45.8 PHI 122 122 A 198 ILE N A 198 ILE CA A 198 ILE C A 199 SER N 1.0 -58.0 -18.0 PSI 123 123 A 198 ILE C A 199 SER N A 199 SER CA A 199 SER C 1.0 -87.2 -47.2 PHI 124 124 A 199 SER N A 199 SER CA A 199 SER C A 200 ILE N 1.0 -57.4 -17.4 PSI 125 125 A 199 SER C A 200 ILE N A 200 ILE CA A 200 ILE C 1.0 -86.0 -46.0 PHI 126 126 A 200 ILE N A 200 ILE CA A 200 ILE C A 201 ILE N 1.0 -61.2 -21.2 PSI 127 127 A 200 ILE C A 201 ILE N A 201 ILE CA A 201 ILE C 1.0 -84.8 -44.8 PHI 128 128 A 201 ILE N A 201 ILE CA A 201 ILE C A 202 ASP N 1.0 -57.5 -17.5 PSI 129 129 A 201 ILE C A 202 ASP N A 202 ASP CA A 202 ASP C 1.0 -87.2 -47.2 PHI 130 130 A 202 ASP N A 202 ASP CA A 202 ASP C A 203 LEU N 1.0 -56.4 -16.4 PSI 131 131 A 202 ASP C A 203 LEU N A 203 LEU CA A 203 LEU C 1.0 -86.0 -46.0 PHI 132 132 A 203 LEU N A 203 LEU CA A 203 LEU C A 204 ILE N 1.0 -61.4 -21.4 PSI 133 133 A 203 LEU C A 204 ILE N A 204 ILE CA A 204 ILE C 1.0 -83.1 -43.1 PHI 134 134 A 204 ILE N A 204 ILE CA A 204 ILE C A 205 VAL N 1.0 -64.5 -24.5 PSI 135 135 A 204 ILE C A 205 VAL N A 205 VAL CA A 205 VAL C 1.0 -82.9 -42.9 PHI 136 136 A 205 VAL N A 205 VAL CA A 205 VAL C A 206 VAL N 1.0 -63.0 -23.0 PSI 137 137 A 205 VAL C A 206 VAL N A 206 VAL CA A 206 VAL C 1.0 -84.7 -44.7 PHI 138 138 A 206 VAL N A 206 VAL CA A 206 VAL C A 207 VAL N 1.0 -64.5 -24.5 PSI 139 139 A 206 VAL C A 207 VAL N A 207 VAL CA A 207 VAL C 1.0 -84.4 -44.4 PHI 140 140 A 207 VAL N A 207 VAL CA A 207 VAL C A 208 ALA N 1.0 -63.2 -23.2 PSI 141 141 A 207 VAL C A 208 ALA N A 208 ALA CA A 208 ALA C 1.0 -84.0 -44.0 PHI 142 142 A 208 ALA N A 208 ALA CA A 208 ALA C A 209 SER N 1.0 -60.7 -20.7 PSI 143 143 A 208 ALA C A 209 SER N A 209 SER CA A 209 SER C 1.0 -85.2 -45.2 PHI 144 144 A 209 SER N A 209 SER CA A 209 SER C A 210 MET N 1.0 -60.8 -20.8 PSI 145 145 A 209 SER C A 210 MET N A 210 MET CA A 210 MET C 1.0 -84.5 -44.5 PHI 146 146 A 210 MET N A 210 MET CA A 210 MET C A 211 VAL N 1.0 -62.8 -22.8 PSI 147 147 A 210 MET C A 211 VAL N A 211 VAL CA A 211 VAL C 1.0 -83.5 -43.5 PHI 148 148 A 211 VAL N A 211 VAL CA A 211 VAL C A 212 VAL N 1.0 -63.1 -23.1 PSI 149 149 A 211 VAL C A 212 VAL N A 212 VAL CA A 212 VAL C 1.0 -84.0 -44.0 PHI 150 150 A 212 VAL N A 212 VAL CA A 212 VAL C A 213 LEU N 1.0 -62.0 -22.0 PSI 151 151 A 212 VAL C A 213 LEU N A 213 LEU CA A 213 LEU C 1.0 -84.6 -44.6 PHI 152 152 A 213 LEU N A 213 LEU CA A 213 LEU C A 214 CYS N 1.0 -61.5 -21.5 PSI 153 153 A 213 LEU C A 214 CYS N A 214 CYS CA A 214 CYS C 1.0 -84.9 -44.9 PHI 154 154 A 214 CYS N A 214 CYS CA A 214 CYS C A 215 VAL N 1.0 -60.8 -20.8 PSI 155 155 A 214 CYS C A 215 VAL N A 215 VAL CA A 215 VAL C 1.0 -85.9 -45.9 PHI 156 156 A 215 VAL N A 215 VAL CA A 215 VAL C A 216 GLY N 1.0 -58.1 -18.1 PSI 157 157 A 218 LYS C A 219 GLY N A 219 GLY CA A 219 GLY C 1.0 -83.5 -43.5 PHI 158 158 A 219 GLY N A 219 GLY CA A 219 GLY C A 220 GLN N 1.0 -63.3 -23.3 PSI 159 159 A 219 GLY C A 220 GLN N A 220 GLN CA A 220 GLN C 1.0 -85.7 -45.7 PHI 160 160 A 220 GLN N A 220 GLN CA A 220 GLN C A 221 VAL N 1.0 -62.8 -22.8 PSI 161 161 A 220 GLN C A 221 VAL N A 221 VAL CA A 221 VAL C 1.0 -88.0 -48.0 PHI 162 162 A 221 VAL N A 221 VAL CA A 221 VAL C A 222 PHE N 1.0 -57.2 -17.2 PSI 163 163 A 221 VAL C A 222 PHE N A 222 PHE CA A 222 PHE C 1.0 -88.2 -48.2 PHI 164 164 A 222 PHE N A 222 PHE CA A 222 PHE C A 223 ALA N 1.0 -59.0 -19.0 PSI 165 165 A 222 PHE C A 223 ALA N A 223 ALA CA A 223 ALA C 1.0 -85.6 -45.6 PHI 166 166 A 223 ALA N A 223 ALA CA A 223 ALA C A 224 THR N 1.0 -59.4 -19.4 PSI 167 167 A 223 ALA C A 224 THR N A 224 THR CA A 224 THR C 1.0 -84.3 -44.3 PHI 168 168 A 224 THR N A 224 THR CA A 224 THR C A 225 SER N 1.0 -58.8 -18.8 PSI 169 169 A 224 THR C A 225 SER N A 225 SER CA A 225 SER C 1.0 -85.8 -45.8 PHI 170 170 A 225 SER N A 225 SER CA A 225 SER C A 226 ALA N 1.0 -59.6 -19.6 PSI 171 171 A 225 SER C A 226 ALA N A 226 ALA CA A 226 ALA C 1.0 -87.1 -47.1 PHI 172 172 A 226 ALA N A 226 ALA CA A 226 ALA C A 227 ILE N 1.0 -61.9 -21.9 PSI 173 173 A 226 ALA C A 227 ILE N A 227 ILE CA A 227 ILE C 1.0 -86.8 -46.8 PHI 174 174 A 227 ILE N A 227 ILE CA A 227 ILE C A 228 ARG N 1.0 -57.1 -17.1 PSI 175 175 A 227 ILE C A 228 ARG N A 228 ARG CA A 228 ARG C 1.0 -85.6 -45.6 PHI 176 176 A 228 ARG N A 228 ARG CA A 228 ARG C A 229 GLY N 1.0 -57.3 -17.3 PSI 177 177 A 228 ARG C A 229 GLY N A 229 GLY CA A 229 GLY C 1.0 -85.2 -45.2 PHI 178 178 A 229 GLY N A 229 GLY CA A 229 GLY C A 230 ILE N 1.0 -58.9 -18.9 PSI 179 179 A 230 ILE C A 231 ARG N A 231 ARG CA A 231 ARG C 1.0 -86.0 -46.0 PHI 180 180 A 231 ARG N A 231 ARG CA A 231 ARG C A 232 PHE N 1.0 -58.0 -18.0 PSI 181 181 A 231 ARG C A 232 PHE N A 232 PHE CA A 232 PHE C 1.0 -84.4 -44.4 PHI 182 182 A 232 PHE N A 232 PHE CA A 232 PHE C A 233 LEU N 1.0 -63.7 -23.7 PSI 183 183 A 232 PHE C A 233 LEU N A 233 LEU CA A 233 LEU C 1.0 -83.6 -43.6 PHI 184 184 A 233 LEU N A 233 LEU CA A 233 LEU C A 234 GLN N 1.0 -59.3 -19.3 PSI 185 185 A 233 LEU C A 234 GLN N A 234 GLN CA A 234 GLN C 1.0 -83.1 -43.1 PHI 186 186 A 234 GLN N A 234 GLN CA A 234 GLN C A 235 ILE N 1.0 -60.5 -20.5 PSI 187 187 A 234 GLN C A 235 ILE N A 235 ILE CA A 235 ILE C 1.0 -84.6 -44.6 PHI 188 188 A 235 ILE N A 235 ILE CA A 235 ILE C A 236 LEU N 1.0 -64.1 -24.1 PSI 189 189 A 235 ILE C A 236 LEU N A 236 LEU CA A 236 LEU C 1.0 -84.1 -44.1 PHI 190 190 A 236 LEU N A 236 LEU CA A 236 LEU C A 237 ARG N 1.0 -60.0 -20.0 PSI 191 191 A 236 LEU C A 237 ARG N A 237 ARG CA A 237 ARG C 1.0 -89.2 -49.2 PHI 192 192 A 237 ARG N A 237 ARG CA A 237 ARG C A 238 MET N 1.0 -58.6 -18.6 PSI 193 193 A 237 ARG C A 238 MET N A 238 MET CA A 238 MET C 1.0 -87.6 -47.6 PHI 194 194 A 238 MET N A 238 MET CA A 238 MET C A 239 LEU N 1.0 -52.9 -12.9 PSI stop_ save_ save_CNS/XPLOR_dipolar_coupling_3 _nef_rdc_restraint_list.sf_category nef_rdc_restraint_list _nef_rdc_restraint_list.sf_framecode CNS/XPLOR_dipolar_coupling_3 _nef_rdc_restraint_list.potential_type square-well-parabolic _nef_rdc_restraint_list.restraint_origin . loop_ _nef_rdc_restraint.index _nef_rdc_restraint.restraint_id _nef_rdc_restraint.chain_code_1 _nef_rdc_restraint.sequence_code_1 _nef_rdc_restraint.residue_name_1 _nef_rdc_restraint.atom_name_1 _nef_rdc_restraint.chain_code_2 _nef_rdc_restraint.sequence_code_2 _nef_rdc_restraint.residue_name_2 _nef_rdc_restraint.atom_name_2 _nef_rdc_restraint.weight _nef_rdc_restraint.lower_limit _nef_rdc_restraint.upper_limit _nef_rdc_restraint.scale 1 1 A 107 GLN H A 107 GLN N 1.0 1.2 2.2 . 2 2 A 108 GLY H A 108 GLY N 1.0 -2.6 -1.6 . 3 3 A 109 ARG H A 109 ARG N 1.0 2.9 3.9 . 4 4 A 110 VAL H A 110 VAL N 1.0 -1.8 -0.8 . 5 5 A 111 TYR H A 111 TYR N 1.0 2.3 3.3 . 6 6 A 112 ASN H A 112 ASN N 1.0 -2.4 -1.4 . 7 7 A 113 PHE H A 113 PHE N 1.0 6.0 7.0 . 8 8 A 114 LEU H A 114 LEU N 1.0 -1.2 -0.2 . 9 9 A 120 TRP H A 120 TRP N 1.0 1.8 2.8 . 10 10 A 122 CYS H A 122 CYS N 1.0 10.6 11.6 . 11 11 A 130 PHE H A 130 PHE N 1.0 -3.7 -2.7 . 12 12 A 134 LEU H A 134 LEU N 1.0 4.2 5.2 . 13 13 A 138 ILE H A 138 ILE N 1.0 10.3 11.3 . 14 14 A 158 TRP H A 158 TRP N 1.0 0.7 1.7 . 15 15 A 161 ILE H A 161 ILE N 1.0 1.7 2.7 . 16 16 A 165 VAL H A 165 VAL N 1.0 4.0 5.0 . 17 17 A 168 GLY H A 168 GLY N 1.0 -1.8 -0.8 . 18 18 A 171 TYR H A 171 TYR N 1.0 -2.9 -1.9 . 19 19 A 175 LEU H A 175 LEU N 1.0 6.9 7.9 . 20 20 A 176 TRP H A 176 TRP N 1.0 -2.2 -1.2 . 21 21 A 177 SER H A 177 SER N 1.0 0.3 1.3 . 22 22 A 178 ALA H A 178 ALA N 1.0 3.5 4.5 . 23 23 A 179 GLY H A 179 GLY N 1.0 -3.9 -2.9 . 24 24 A 184 TYR H A 184 TYR N 1.0 -4.6 -3.6 . 25 25 A 186 GLY H A 186 GLY N 1.0 1.1 2.1 . 26 26 A 187 LEU H A 187 LEU N 1.0 -1.3 -0.3 . 27 27 A 188 TRP H A 188 TRP N 1.0 0.3 1.3 . 28 28 A 189 GLY H A 189 GLY N 1.0 1.5 2.5 . 29 29 A 190 ARG H A 190 ARG N 1.0 1.8 2.8 . 30 30 A 191 LEU H A 191 LEU N 1.0 -3.0 -2.0 . 31 31 A 208 ALA H A 208 ALA N 1.0 11.0 12.0 . 32 32 A 209 SER H A 209 SER N 1.0 10.4 11.4 . 33 33 A 210 MET H A 210 MET N 1.0 14.5 15.5 . 34 34 A 213 LEU H A 213 LEU N 1.0 8.3 9.3 . 35 35 A 215 VAL H A 215 VAL N 1.0 10.8 11.8 . 36 36 A 220 GLN H A 220 GLN N 1.0 -4.3 -3.3 . 37 37 A 221 VAL H A 221 VAL N 1.0 -9.8 -8.8 . 38 38 A 222 PHE H A 222 PHE N 1.0 -12.8 -11.8 . 39 39 A 223 ALA H A 223 ALA N 1.0 -5.3 -4.3 . 40 40 A 224 THR H A 224 THR N 1.0 -2.6 -1.6 . 41 41 A 225 SER H A 225 SER N 1.0 -10.5 -9.5 . 42 42 A 226 ALA H A 226 ALA N 1.0 -7.6 -6.6 . 43 43 A 227 ILE H A 227 ILE N 1.0 0.7 1.7 . 44 44 A 228 ARG H A 228 ARG N 1.0 -3.5 -2.5 . 45 45 A 229 GLY H A 229 GLY N 1.0 -8.3 -7.3 . 46 46 A 230 ILE H A 230 ILE N 1.0 1.1 2.1 . 47 47 A 231 ARG H A 231 ARG N 1.0 1.2 2.2 . 48 48 A 232 PHE H A 232 PHE N 1.0 -2.1 -1.1 . 49 49 A 233 LEU H A 233 LEU N 1.0 2.3 3.3 . 50 50 A 234 GLN H A 234 GLN N 1.0 8.3 9.3 . 51 51 A 235 ILE H A 235 ILE N 1.0 1.9 2.9 . 52 52 A 236 LEU H A 236 LEU N 1.0 3.3 4.3 . 53 53 A 237 ARG H A 237 ARG N 1.0 6.2 7.2 . 54 54 A 238 MET H A 238 MET N 1.0 6.3 7.3 . stop_ save_