data_nef_c30677_6uhw 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 6UHW stop_ save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly loop_ _nef_sequence.index _nef_sequence.chain_code _nef_sequence.sequence_code _nef_sequence.residue_name _nef_sequence.linking _nef_sequence.residue_variant _nef_sequence.cis_peptide 1 A 1 MET start . . 2 A 2 ASN middle . . 3 A 3 ILE middle . . 4 A 4 LEU middle . . 5 A 5 TYR middle . . 6 A 6 LYS middle . . 7 A 7 THR middle . . 8 A 8 ALA middle . . 9 A 9 ALA middle . . 10 A 10 THR middle . . 11 A 11 SER middle . . 12 A 12 THR middle . . 13 A 13 GLY middle . false 14 A 14 GLY middle . false 15 A 15 ARG middle . . 16 A 16 ASP middle . . 17 A 17 GLY middle . false 18 A 18 ARG middle . . 19 A 19 ALA middle . . 20 A 20 THR middle . . 21 A 21 SER middle . . 22 A 22 HIS middle . . 23 A 23 ASP middle . . 24 A 24 GLN middle . . 25 A 25 LYS middle . . 26 A 26 LEU middle . . 27 A 27 ASP middle . . 28 A 28 VAL middle . . 29 A 29 LYS middle . . 30 A 30 LEU middle . . 31 A 31 SER middle . . 32 A 32 ALA middle . . 33 A 33 PRO middle . false 34 A 34 ARG middle . . 35 A 35 GLU middle . . 36 A 36 LEU middle . . 37 A 37 GLY middle . false 38 A 38 GLY middle . false 39 A 39 ALA middle . . 40 A 40 GLY middle . false 41 A 41 ALA middle . . 42 A 42 GLU middle . . 43 A 43 GLY middle . false 44 A 44 THR middle . . 45 A 45 ASN middle . . 46 A 46 PRO middle . false 47 A 47 GLU middle . . 48 A 48 GLN middle . . 49 A 49 LEU middle . . 50 A 50 PHE middle . . 51 A 51 ALA middle . . 52 A 52 ALA middle . . 53 A 53 GLY middle . false 54 A 54 TYR middle . . 55 A 55 SER middle . . 56 A 56 ALA middle . . 57 A 57 CYS middle . . 58 A 58 PHE middle . . 59 A 59 LEU middle . . 60 A 60 SER middle . . 61 A 61 ALA middle . . 62 A 62 MET middle . . 63 A 63 LYS middle . . 64 A 64 PHE middle . . 65 A 65 VAL middle . . 66 A 66 ALA middle . . 67 A 67 GLY middle . false 68 A 68 GLN middle . . 69 A 69 ASN middle . . 70 A 70 LYS middle . . 71 A 71 GLN middle . . 72 A 72 THR middle . . 73 A 73 LEU middle . . 74 A 74 PRO middle . false 75 A 75 ALA middle . . 76 A 76 ASP middle . . 77 A 77 THR middle . . 78 A 78 THR middle . . 79 A 79 VAL middle . . 80 A 80 THR middle . . 81 A 81 ALA middle . . 82 A 82 GLU middle . . 83 A 83 VAL middle . . 84 A 84 GLY middle . false 85 A 85 ILE middle . . 86 A 86 GLY middle . false 87 A 87 PRO middle . false 88 A 88 ASN middle . . 89 A 89 GLU middle . . 90 A 90 GLU middle . . 91 A 91 GLY middle . false 92 A 92 GLY middle . false 93 A 93 PHE middle . . 94 A 94 ALA middle . . 95 A 95 LEU middle . . 96 A 96 ASP middle . . 97 A 97 VAL middle . . 98 A 98 GLU middle . . 99 A 99 LEU middle . . 100 A 100 ARG middle . . 101 A 101 VAL middle . . 102 A 102 ALA middle . . 103 A 103 LEU middle . . 104 A 104 PRO middle . false 105 A 105 GLY middle . false 106 A 106 LEU middle . . 107 A 107 ASP middle . . 108 A 108 ALA middle . . 109 A 109 ALA middle . . 110 A 110 ALA middle . . 111 A 111 ALA middle . . 112 A 112 LYS middle . . 113 A 113 THR middle . . 114 A 114 LEU middle . . 115 A 115 VAL middle . . 116 A 116 ASP middle . . 117 A 117 ARG middle . . 118 A 118 ALA middle . . 119 A 119 HIS middle . . 120 A 120 HIS middle . . 121 A 121 VAL middle . . 122 A 122 CYS middle . . 123 A 123 PRO middle . false 124 A 124 TYR middle . . 125 A 125 SER middle . . 126 A 126 ASN middle . . 127 A 127 ALA middle . . 128 A 128 THR middle . . 129 A 129 ARG middle . . 130 A 130 ASN middle . . 131 A 131 ASN middle . . 132 A 132 VAL middle . . 133 A 133 ALA middle . . 134 A 134 VAL middle . . 135 A 135 ARG middle . . 136 A 136 LEU middle . . 137 A 137 VAL middle . . 138 A 138 VAL middle . . 139 A 139 ALA end . . 140 B 1 MET start . . 141 B 2 ASN middle . . 142 B 3 ILE middle . . 143 B 4 LEU middle . . 144 B 5 TYR middle . . 145 B 6 LYS middle . . 146 B 7 THR middle . . 147 B 8 ALA middle . . 148 B 9 ALA middle . . 149 B 10 THR middle . . 150 B 11 SER middle . . 151 B 12 THR middle . . 152 B 13 GLY middle . false 153 B 14 GLY middle . false 154 B 15 ARG middle . . 155 B 16 ASP middle . . 156 B 17 GLY middle . false 157 B 18 ARG middle . . 158 B 19 ALA middle . . 159 B 20 THR middle . . 160 B 21 SER middle . . 161 B 22 HIS middle . . 162 B 23 ASP middle . . 163 B 24 GLN middle . . 164 B 25 LYS middle . . 165 B 26 LEU middle . . 166 B 27 ASP middle . . 167 B 28 VAL middle . . 168 B 29 LYS middle . . 169 B 30 LEU middle . . 170 B 31 SER middle . . 171 B 32 ALA middle . . 172 B 33 PRO middle . false 173 B 34 ARG middle . . 174 B 35 GLU middle . . 175 B 36 LEU middle . . 176 B 37 GLY middle . false 177 B 38 GLY middle . false 178 B 39 ALA middle . . 179 B 40 GLY middle . false 180 B 41 ALA middle . . 181 B 42 GLU middle . . 182 B 43 GLY middle . false 183 B 44 THR middle . . 184 B 45 ASN middle . . 185 B 46 PRO middle . false 186 B 47 GLU middle . . 187 B 48 GLN middle . . 188 B 49 LEU middle . . 189 B 50 PHE middle . . 190 B 51 ALA middle . . 191 B 52 ALA middle . . 192 B 53 GLY middle . false 193 B 54 TYR middle . . 194 B 55 SER middle . . 195 B 56 ALA middle . . 196 B 57 CYS middle . . 197 B 58 PHE middle . . 198 B 59 LEU middle . . 199 B 60 SER middle . . 200 B 61 ALA middle . . 201 B 62 MET middle . . 202 B 63 LYS middle . . 203 B 64 PHE middle . . 204 B 65 VAL middle . . 205 B 66 ALA middle . . 206 B 67 GLY middle . false 207 B 68 GLN middle . . 208 B 69 ASN middle . . 209 B 70 LYS middle . . 210 B 71 GLN middle . . 211 B 72 THR middle . . 212 B 73 LEU middle . . 213 B 74 PRO middle . false 214 B 75 ALA middle . . 215 B 76 ASP middle . . 216 B 77 THR middle . . 217 B 78 THR middle . . 218 B 79 VAL middle . . 219 B 80 THR middle . . 220 B 81 ALA middle . . 221 B 82 GLU middle . . 222 B 83 VAL middle . . 223 B 84 GLY middle . false 224 B 85 ILE middle . . 225 B 86 GLY middle . false 226 B 87 PRO middle . false 227 B 88 ASN middle . . 228 B 89 GLU middle . . 229 B 90 GLU middle . . 230 B 91 GLY middle . false 231 B 92 GLY middle . false 232 B 93 PHE middle . . 233 B 94 ALA middle . . 234 B 95 LEU middle . . 235 B 96 ASP middle . . 236 B 97 VAL middle . . 237 B 98 GLU middle . . 238 B 99 LEU middle . . 239 B 100 ARG middle . . 240 B 101 VAL middle . . 241 B 102 ALA middle . . 242 B 103 LEU middle . . 243 B 104 PRO middle . false 244 B 105 GLY middle . false 245 B 106 LEU middle . . 246 B 107 ASP middle . . 247 B 108 ALA middle . . 248 B 109 ALA middle . . 249 B 110 ALA middle . . 250 B 111 ALA middle . . 251 B 112 LYS middle . . 252 B 113 THR middle . . 253 B 114 LEU middle . . 254 B 115 VAL middle . . 255 B 116 ASP middle . . 256 B 117 ARG middle . . 257 B 118 ALA middle . . 258 B 119 HIS middle . . 259 B 120 HIS middle . . 260 B 121 VAL middle . . 261 B 122 CYS middle . . 262 B 123 PRO middle . false 263 B 124 TYR middle . . 264 B 125 SER middle . . 265 B 126 ASN middle . . 266 B 127 ALA middle . . 267 B 128 THR middle . . 268 B 129 ARG middle . . 269 B 130 ASN middle . . 270 B 131 ASN middle . . 271 B 132 VAL middle . . 272 B 133 ALA middle . . 273 B 134 VAL middle . . 274 B 135 ARG middle . . 275 B 136 LEU middle . . 276 B 137 VAL middle . . 277 B 138 VAL middle . . 278 B 139 ALA end . . stop_ save_ save_assigned_chemical_shifts_1 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chemical_shifts_1 loop_ _nef_chemical_shift.chain_code _nef_chemical_shift.sequence_code _nef_chemical_shift.residue_name _nef_chemical_shift.atom_name _nef_chemical_shift.element _nef_chemical_shift.isotope_number _nef_chemical_shift.value _nef_chemical_shift.value_uncertainty A 1 MET H1 H 1 8.27 0.02 A 1 MET HA H 1 4.44 0.02 A 1 MET HBx H 1 1.91 0.02 A 1 MET HBy H 1 1.91 0.02 A 1 MET HE% H 1 1.84 0.02 A 1 MET HGy H 1 2.41 0.02 A 1 MET HGx H 1 2.33 0.02 A 1 MET C C 13 175.1 0.2 A 1 MET CA C 13 55.6 0.2 A 1 MET CB C 13 33.7 0.2 A 1 MET CE C 13 17.0 0.2 A 1 MET CG C 13 31.6 0.2 A 1 MET N N 15 121.6 0.2 A 2 ASN H H 1 8.54 0.02 A 2 ASN HA H 1 4.68 0.02 A 2 ASN HBy H 1 2.74 0.02 A 2 ASN HBx H 1 2.63 0.02 A 2 ASN HD2y H 1 7.45 0.02 A 2 ASN HD2x H 1 6.84 0.02 A 2 ASN C C 13 173.5 0.2 A 2 ASN CA C 13 52.5 0.2 A 2 ASN CB C 13 38.8 0.1 A 2 ASN N N 15 122.2 0.2 A 2 ASN ND2 N 15 111.9 0.2 A 3 ILE H H 1 8.06 0.02 A 3 ILE HA H 1 3.88 0.02 A 3 ILE HB H 1 1.85 0.02 A 3 ILE HD1% H 1 0.61 0.02 A 3 ILE HG1y H 1 1.39 0.02 A 3 ILE HG1x H 1 1.15 0.02 A 3 ILE HG2% H 1 0.74 0.02 A 3 ILE C C 13 176.4 0.2 A 3 ILE CA C 13 60.2 0.2 A 3 ILE CB C 13 37.2 0.2 A 3 ILE CD1 C 13 11.4 0.2 A 3 ILE CG1 C 13 27.2 0.2 A 3 ILE CG2 C 13 18.4 0.2 A 3 ILE N N 15 122.4 0.2 A 4 LEU H H 1 9.09 0.02 A 4 LEU HA H 1 4.42 0.02 A 4 LEU HD1% H 1 1.03 0.02 A 4 LEU HD2% H 1 0.95 0.02 A 4 LEU HG H 1 1.90 0.02 A 4 LEU C C 13 176.5 0.2 A 4 LEU CA C 13 55.7 0.2 A 4 LEU CB C 13 43.7 0.2 A 4 LEU CD1 C 13 25.6 0.2 A 4 LEU CD2 C 13 22.3 0.2 A 4 LEU CG C 13 27.3 0.2 A 4 LEU N N 15 127.7 0.2 A 5 TYR H H 1 7.36 0.02 A 5 TYR HA H 1 4.73 0.02 A 5 TYR HBy H 1 2.88 0.02 A 5 TYR HBx H 1 2.37 0.02 A 5 TYR HDx H 1 6.91 0.02 A 5 TYR HDy H 1 6.91 0.02 A 5 TYR C C 13 171.6 0.2 A 5 TYR CA C 13 56.8 0.2 A 5 TYR CB C 13 41.9 0.2 A 5 TYR CDx C 13 132.7 0.2 A 5 TYR CDy C 13 132.7 0.2 A 5 TYR N N 15 116.9 0.2 A 6 LYS H H 1 7.63 0.02 A 6 LYS HA H 1 4.97 0.02 A 6 LYS HBy H 1 1.46 0.02 A 6 LYS HBx H 1 1.33 0.02 A 6 LYS HDx H 1 1.42 0.02 A 6 LYS HDy H 1 1.42 0.02 A 6 LYS HEx H 1 2.74 0.02 A 6 LYS HEy H 1 2.74 0.02 A 6 LYS HGy H 1 1.13 0.02 A 6 LYS HGx H 1 1.07 0.02 A 6 LYS C C 13 172.6 0.2 A 6 LYS CA C 13 54.4 0.2 A 6 LYS CB C 13 36.2 0.2 A 6 LYS CD C 13 29.6 0.2 A 6 LYS CE C 13 41.9 0.2 A 6 LYS CG C 13 24.3 0.2 A 6 LYS N N 15 126.4 0.2 A 7 THR H H 1 8.34 0.02 A 7 THR HA H 1 4.44 0.02 A 7 THR HB H 1 4.10 0.02 A 7 THR HG2% H 1 1.10 0.02 A 7 THR C C 13 170.4 0.2 A 7 THR CA C 13 59.6 0.2 A 7 THR CB C 13 69.3 0.2 A 7 THR CG2 C 13 18.2 0.2 A 7 THR N N 15 117.8 0.2 A 8 ALA H H 1 7.85 0.02 A 8 ALA HA H 1 5.68 0.02 A 8 ALA HB% H 1 0.78 0.02 A 8 ALA CA C 13 50.2 0.2 A 8 ALA CB C 13 22.7 0.2 A 8 ALA N N 15 123.7 0.2 A 9 ALA H H 1 8.42 0.02 A 9 ALA HA H 1 4.99 0.02 A 9 ALA HB% H 1 0.97 0.02 A 9 ALA C C 13 174.4 0.2 A 9 ALA CA C 13 51.3 0.2 A 9 ALA CB C 13 21.4 0.2 A 9 ALA N N 15 119.1 0.2 A 10 THR H H 1 8.40 0.02 A 10 THR HA H 1 5.35 0.02 A 10 THR HB H 1 3.95 0.02 A 10 THR HG2% H 1 1.17 0.02 A 10 THR C C 13 174.1 0.2 A 10 THR CA C 13 62.4 0.2 A 10 THR CB C 13 71.9 0.2 A 10 THR CG2 C 13 21.7 0.2 A 10 THR N N 15 116.7 0.2 A 11 SER H H 1 9.28 0.02 A 11 SER HA H 1 5.60 0.02 A 11 SER HBy H 1 3.65 0.02 A 11 SER HBx H 1 3.56 0.02 A 11 SER C C 13 173.4 0.2 A 11 SER CA C 13 58.0 0.2 A 11 SER CB C 13 65.4 0.2 A 11 SER N N 15 124.2 0.2 A 12 THR H H 1 8.37 0.02 A 12 THR HA H 1 4.54 0.02 A 12 THR HB H 1 4.12 0.02 A 12 THR HG2% H 1 1.24 0.02 A 12 THR C C 13 175.9 0.2 A 12 THR CA C 13 60.3 0.2 A 12 THR CB C 13 70.8 0.2 A 12 THR CG2 C 13 21.5 0.2 A 12 THR N N 15 115.6 0.2 A 13 GLY H H 1 9.33 0.02 A 13 GLY HAx H 1 3.58 0.02 A 13 GLY HAy H 1 3.58 0.02 A 13 GLY C C 13 175.1 0.2 A 13 GLY CA C 13 47.3 0.2 A 13 GLY N N 15 116.2 0.2 A 14 GLY H H 1 7.78 0.02 A 14 GLY C C 13 173.3 0.2 A 14 GLY CA C 13 45.2 0.2 A 14 GLY N N 15 110.7 0.2 A 15 ARG H H 1 8.95 0.02 A 15 ARG C C 13 175.8 0.2 A 15 ARG CA C 13 58.9 0.2 A 15 ARG CB C 13 28.9 0.2 A 15 ARG N N 15 122.9 0.2 A 16 ASP H H 1 7.15 0.02 A 16 ASP HA H 1 5.24 0.02 A 16 ASP HBy H 1 2.58 0.02 A 16 ASP HBx H 1 2.42 0.02 A 16 ASP C C 13 175.3 0.2 A 16 ASP CA C 13 53.8 0.2 A 16 ASP CB C 13 42.4 0.2 A 16 ASP N N 15 116.3 0.2 A 17 GLY H H 1 8.29 0.02 A 17 GLY HAy H 1 4.13 0.02 A 17 GLY HAx H 1 4.05 0.02 A 17 GLY C C 13 172.5 0.2 A 17 GLY CA C 13 44.6 0.2 A 17 GLY N N 15 110.3 0.2 A 18 ARG H H 1 8.66 0.02 A 18 ARG HA H 1 5.16 0.02 A 18 ARG HBx H 1 1.72 0.02 A 18 ARG HBy H 1 1.72 0.02 A 18 ARG HDy H 1 3.14 0.02 A 18 ARG HDx H 1 3.01 0.02 A 18 ARG HGy H 1 1.58 0.02 A 18 ARG HGx H 1 1.47 0.02 A 18 ARG C C 13 173.6 0.2 A 18 ARG CA C 13 55.3 0.2 A 18 ARG CB C 13 34.6 0.2 A 18 ARG CD C 13 43.7 0.2 A 18 ARG CG C 13 26.8 0.2 A 18 ARG N N 15 127.3 0.2 A 19 ALA H H 1 8.73 0.02 A 19 ALA HA H 1 5.46 0.02 A 19 ALA HB% H 1 1.16 0.02 A 19 ALA C C 13 176.0 0.2 A 19 ALA CA C 13 51.5 0.2 A 19 ALA CB C 13 22.7 0.2 A 19 ALA N N 15 127.1 0.2 A 20 THR H H 1 8.09 0.02 A 20 THR HA H 1 5.43 0.02 A 20 THR HB H 1 3.77 0.02 A 20 THR HG2% H 1 1.50 0.02 A 20 THR C C 13 175.9 0.2 A 20 THR CA C 13 60.5 0.2 A 20 THR CB C 13 72.5 0.2 A 20 THR CG2 C 13 21.6 0.2 A 20 THR N N 15 114.4 0.2 A 21 SER H H 1 10.01 0.02 A 21 SER HA H 1 5.18 0.02 A 21 SER HBy H 1 4.48 0.02 A 21 SER HBx H 1 3.84 0.02 A 21 SER C C 13 177.0 0.2 A 21 SER CA C 13 58.6 0.2 A 21 SER CB C 13 64.1 0.2 A 21 SER N N 15 124.0 0.2 A 22 HIS H H 1 8.70 0.02 A 22 HIS HA H 1 4.52 0.02 A 22 HIS HBx H 1 3.22 0.02 A 22 HIS HBy H 1 3.22 0.02 A 22 HIS C C 13 175.3 0.2 A 22 HIS CA C 13 58.5 0.2 A 22 HIS CB C 13 29.6 0.2 A 22 HIS N N 15 122.7 0.2 A 23 ASP H H 1 7.78 0.02 A 23 ASP HA H 1 4.59 0.02 A 23 ASP HBy H 1 3.18 0.02 A 23 ASP HBx H 1 2.52 0.02 A 23 ASP C C 13 176.1 0.2 A 23 ASP CA C 13 52.5 0.2 A 23 ASP CB C 13 40.9 0.2 A 23 ASP N N 15 116.6 0.2 A 24 GLN H H 1 8.00 0.02 A 24 GLN HA H 1 3.58 0.02 A 24 GLN HBy H 1 2.39 0.02 A 24 GLN HBx H 1 2.31 0.02 A 24 GLN HE2y H 1 7.42 0.02 A 24 GLN HE2x H 1 6.71 0.02 A 24 GLN HGx H 1 2.29 0.02 A 24 GLN HGy H 1 2.29 0.02 A 24 GLN C C 13 174.9 0.2 A 24 GLN CA C 13 58.2 0.2 A 24 GLN CB C 13 26.6 0.2 A 24 GLN CG C 13 35.1 0.2 A 24 GLN N N 15 112.4 0.2 A 24 GLN NE2 N 15 112.1 0.2 A 25 LYS H H 1 7.81 0.02 A 25 LYS HA H 1 4.03 0.02 A 25 LYS HEy H 1 3.04 0.02 A 25 LYS HEx H 1 2.99 0.02 A 25 LYS HGx H 1 1.31 0.02 A 25 LYS HGy H 1 1.31 0.02 A 25 LYS C C 13 175.8 0.2 A 25 LYS CA C 13 59.0 0.2 A 25 LYS CB C 13 32.0 0.2 A 25 LYS CE C 13 43.1 0.2 A 25 LYS CG C 13 26.9 0.2 A 25 LYS N N 15 118.6 0.2 A 26 LEU H H 1 7.91 0.02 A 26 LEU HA H 1 4.58 0.02 A 26 LEU HD1% H 1 0.93 0.02 A 26 LEU HD2% H 1 0.75 0.02 A 26 LEU HG H 1 1.39 0.02 A 26 LEU C C 13 174.4 0.2 A 26 LEU CA C 13 53.5 0.2 A 26 LEU CB C 13 44.2 0.2 A 26 LEU CD1 C 13 23.9 0.2 A 26 LEU CD2 C 13 27.9 0.2 A 26 LEU CG C 13 27.7 0.2 A 26 LEU N N 15 120.1 0.2 A 27 ASP H H 1 8.73 0.02 A 27 ASP HA H 1 5.29 0.02 A 27 ASP HBy H 1 2.82 0.02 A 27 ASP HBx H 1 2.47 0.02 A 27 ASP C C 13 175.1 0.2 A 27 ASP CA C 13 54.3 0.2 A 27 ASP CB C 13 41.7 0.2 A 27 ASP N N 15 128.3 0.2 A 28 VAL H H 1 8.96 0.02 A 28 VAL HA H 1 4.84 0.02 A 28 VAL HB H 1 2.07 0.02 A 28 VAL HG1% H 1 0.86 0.02 A 28 VAL HG2% H 1 0.78 0.02 A 28 VAL CA C 13 58.5 0.2 A 28 VAL CB C 13 35.3 0.2 A 28 VAL CG1 C 13 22.7 0.2 A 28 VAL CG2 C 13 18.3 0.2 A 28 VAL N N 15 115.7 0.2 A 29 LYS H H 1 8.51 0.02 A 29 LYS HA H 1 4.49 0.02 A 29 LYS HBy H 1 1.87 0.02 A 29 LYS HBx H 1 1.76 0.02 A 29 LYS HDy H 1 1.70 0.02 A 29 LYS HDx H 1 1.64 0.02 A 29 LYS HEx H 1 3.01 0.02 A 29 LYS HEy H 1 3.01 0.02 A 29 LYS HGy H 1 1.52 0.02 A 29 LYS HGx H 1 1.37 0.02 A 29 LYS C C 13 175.1 0.2 A 29 LYS CA C 13 55.3 0.2 A 29 LYS CB C 13 33.7 0.2 A 29 LYS CD C 13 29.0 0.2 A 29 LYS CG C 13 25.4 0.2 A 29 LYS N N 15 123.1 0.2 A 30 LEU H H 1 8.72 0.02 A 30 LEU HA H 1 5.18 0.02 A 30 LEU HD1% H 1 0.65 0.02 A 30 LEU HD2% H 1 0.49 0.02 A 30 LEU HG H 1 1.30 0.02 A 30 LEU C C 13 176.3 0.2 A 30 LEU CA C 13 52.5 0.2 A 30 LEU CD1 C 13 27.1 0.2 A 30 LEU CD2 C 13 26.2 0.2 A 30 LEU CG C 13 28.5 0.2 A 30 LEU N N 15 126.8 0.2 A 31 SER H H 1 8.81 0.02 A 31 SER HA H 1 5.12 0.02 A 31 SER HBy H 1 3.66 0.02 A 31 SER HBx H 1 3.24 0.02 A 31 SER C C 13 174.1 0.2 A 31 SER CA C 13 56.9 0.2 A 31 SER CB C 13 66.2 0.2 A 31 SER N N 15 116.9 0.2 A 32 ALA H H 1 8.93 0.02 A 32 ALA HA H 1 4.70 0.02 A 32 ALA HB% H 1 1.15 0.02 A 32 ALA CA C 13 50.1 0.2 A 32 ALA CB C 13 17.8 0.2 A 32 ALA N N 15 132.8 0.2 A 34 ARG H H 1 9.23 0.02 A 34 ARG HA H 1 4.21 0.02 A 34 ARG HBy H 1 1.78 0.02 A 34 ARG HBx H 1 1.74 0.02 A 34 ARG HDx H 1 3.23 0.02 A 34 ARG HDy H 1 3.23 0.02 A 34 ARG HGx H 1 1.61 0.02 A 34 ARG HGy H 1 1.61 0.02 A 34 ARG CA C 13 59.0 0.2 A 34 ARG CB C 13 29.5 0.2 A 34 ARG CD C 13 43.2 0.2 A 34 ARG CG C 13 27.7 0.2 A 34 ARG N N 15 125.3 0.2 A 35 GLU H H 1 10.82 0.02 A 35 GLU HA H 1 4.06 0.02 A 35 GLU HBy H 1 2.36 0.02 A 35 GLU HBx H 1 1.85 0.02 A 35 GLU HGy H 1 3.07 0.02 A 35 GLU HGx H 1 2.58 0.02 A 35 GLU C C 13 177.1 0.2 A 35 GLU CA C 13 60.7 0.2 A 35 GLU CB C 13 30.2 0.2 A 35 GLU CG C 13 38.3 0.2 A 35 GLU N N 15 120.7 0.2 A 36 LEU H H 1 7.14 0.02 A 36 LEU HA H 1 4.58 0.02 A 36 LEU HB2 H 1 1.15 0.02 A 36 LEU HB3 H 1 1.15 0.02 A 36 LEU HD1% H 1 0.66 0.02 A 36 LEU HD2% H 1 0.71 0.02 A 36 LEU HG H 1 1.21 0.02 A 36 LEU C C 13 176.4 0.2 A 36 LEU CA C 13 53.1 0.2 A 36 LEU CB C 13 41.6 0.2 A 36 LEU CDy C 13 25.7 0.2 A 36 LEU CDx C 13 23.3 0.2 A 36 LEU CG C 13 27.6 0.2 A 36 LEU N N 15 114.9 0.2 A 37 GLY H H 1 7.95 0.02 A 37 GLY HAy H 1 4.23 0.02 A 37 GLY HAx H 1 3.76 0.02 A 37 GLY C C 13 174.8 0.2 A 37 GLY CA C 13 45.3 0.2 A 37 GLY N N 15 107.0 0.2 A 38 GLY H H 1 7.62 0.02 A 38 GLY HAy H 1 4.33 0.02 A 38 GLY HAx H 1 3.61 0.02 A 38 GLY CA C 13 44.1 0.2 A 38 GLY N N 15 107.8 0.2 A 39 ALA H H 1 8.46 0.02 A 39 ALA HA H 1 4.36 0.02 A 39 ALA HB% H 1 1.42 0.02 A 39 ALA C C 13 178.9 0.2 A 39 ALA CA C 13 52.4 0.2 A 39 ALA CB C 13 19.3 0.2 A 39 ALA N N 15 120.3 0.2 A 40 GLY H H 1 8.32 0.02 A 40 GLY HAy H 1 3.94 0.02 A 40 GLY HAx H 1 3.85 0.02 A 40 GLY C C 13 174.6 0.2 A 40 GLY CA C 13 46.7 0.2 A 40 GLY N N 15 106.8 0.2 A 41 ALA H H 1 8.18 0.02 A 41 ALA HA H 1 4.40 0.02 A 41 ALA HB% H 1 1.48 0.02 A 41 ALA C C 13 176.8 0.2 A 41 ALA CA C 13 51.9 0.2 A 41 ALA CB C 13 18.8 0.2 A 41 ALA N N 15 123.0 0.2 A 42 GLU H H 1 8.55 0.02 A 42 GLU HA H 1 4.15 0.02 A 42 GLU HBx H 1 2.02 0.02 A 42 GLU HBy H 1 2.02 0.02 A 42 GLU HGy H 1 2.33 0.02 A 42 GLU HGx H 1 2.25 0.02 A 42 GLU C C 13 176.1 0.2 A 42 GLU CA C 13 57.9 0.2 A 42 GLU CB C 13 29.9 0.2 A 42 GLU CG C 13 36.0 0.2 A 42 GLU N N 15 118.7 0.2 A 43 GLY H H 1 8.06 0.02 A 43 GLY HAx H 1 3.97 0.02 A 43 GLY HAy H 1 3.97 0.02 A 43 GLY C C 13 173.5 0.2 A 43 GLY CA C 13 44.5 0.2 A 43 GLY N N 15 110.0 0.2 A 44 THR H H 1 8.34 0.02 A 44 THR HB H 1 4.11 0.02 A 44 THR HG2% H 1 1.17 0.02 A 44 THR C C 13 172.5 0.2 A 44 THR CA C 13 58.4 0.2 A 44 THR CB C 13 69.3 0.2 A 44 THR CG2 C 13 18.8 0.2 A 44 THR N N 15 113.4 0.2 A 45 ASN H H 1 9.42 0.02 A 45 ASN CA C 13 52.5 0.2 A 45 ASN CB C 13 39.8 0.2 A 45 ASN N N 15 115.0 0.2 A 46 PRO C C 13 175.2 0.2 A 46 PRO CA C 13 65.9 0.2 A 46 PRO CB C 13 29.4 0.2 A 47 GLU H H 1 7.61 0.02 A 47 GLU HA H 1 4.39 0.02 A 47 GLU C C 13 178.0 0.2 A 47 GLU CA C 13 61.8 0.2 A 47 GLU CB C 13 29.4 0.2 A 47 GLU N N 15 117.2 0.2 A 48 GLN H H 1 8.16 0.02 A 48 GLN HA H 1 3.76 0.02 A 48 GLN HBy H 1 2.26 0.02 A 48 GLN HBx H 1 1.88 0.02 A 48 GLN HGy H 1 3.02 0.02 A 48 GLN HGx H 1 2.48 0.02 A 48 GLN CA C 13 60.4 0.2 A 48 GLN CB C 13 28.6 0.2 A 48 GLN CG C 13 36.2 0.2 A 48 GLN N N 15 120.5 0.2 A 49 LEU H H 1 7.85 0.02 A 49 LEU HD1% H 1 0.57 0.02 A 49 LEU HD2% H 1 0.90 0.02 A 49 LEU C C 13 178.0 0.2 A 49 LEU CA C 13 58.5 0.2 A 49 LEU CD1 C 13 25.3 0.2 A 49 LEU CD2 C 13 25.3 0.2 A 49 LEU N N 15 119.3 0.2 A 50 PHE H H 1 8.63 0.02 A 50 PHE HA H 1 4.30 0.02 A 50 PHE HBy H 1 3.51 0.02 A 50 PHE HBx H 1 3.21 0.02 A 50 PHE HDx H 1 7.28 0.02 A 50 PHE HDy H 1 7.28 0.02 A 50 PHE HEx H 1 6.94 0.02 A 50 PHE HEy H 1 6.94 0.02 A 50 PHE C C 13 174.6 0.2 A 50 PHE CA C 13 60.1 0.2 A 50 PHE CB C 13 39.5 0.2 A 50 PHE CDx C 13 132.1 0.2 A 50 PHE CDy C 13 132.1 0.2 A 50 PHE CEx C 13 130.2 0.2 A 50 PHE CEy C 13 130.2 0.2 A 50 PHE N N 15 118.3 0.2 A 51 ALA H H 1 8.66 0.02 A 51 ALA HA H 1 3.55 0.02 A 51 ALA HB% H 1 1.54 0.02 A 51 ALA C C 13 180.2 0.2 A 51 ALA CA C 13 55.0 0.2 A 51 ALA CB C 13 18.3 0.2 A 51 ALA N N 15 120.6 0.2 A 52 ALA H H 1 8.47 0.02 A 52 ALA HA H 1 3.44 0.02 A 52 ALA HB% H 1 1.19 0.02 A 52 ALA C C 13 176.7 0.2 A 52 ALA CA C 13 55.1 0.02 A 52 ALA CB C 13 19.0 0.2 A 52 ALA N N 15 121.3 0.2 A 53 GLY H H 1 8.06 0.02 A 53 GLY HAy H 1 3.63 0.02 A 53 GLY HAx H 1 3.21 0.02 A 53 GLY C C 13 173.9 0.2 A 53 GLY CA C 13 48.2 0.2 A 53 GLY N N 15 103.2 0.2 A 54 TYR H H 1 8.79 0.02 A 54 TYR HA H 1 3.89 0.02 A 54 TYR HBy H 1 2.38 0.02 A 54 TYR HBx H 1 2.09 0.02 A 54 TYR HDx H 1 6.93 0.02 A 54 TYR HDy H 1 6.93 0.02 A 54 TYR HEx H 1 6.87 0.02 A 54 TYR HEy H 1 6.87 0.02 A 54 TYR C C 13 178.8 0.2 A 54 TYR CA C 13 57.4 0.2 A 54 TYR CB C 13 36.9 0.2 A 54 TYR CDx C 13 131.0 0.2 A 54 TYR CDy C 13 131.0 0.2 A 54 TYR CEx C 13 117.3 0.2 A 54 TYR CEy C 13 117.3 0.2 A 54 TYR N N 15 120.9 0.2 A 55 SER H H 1 7.82 0.02 A 55 SER HA H 1 3.53 0.02 A 55 SER C C 13 175.6 0.2 A 55 SER CA C 13 62.6 0.2 A 55 SER CB C 13 68.8 0.2 A 55 SER N N 15 112.1 0.2 A 56 ALA H H 1 7.30 0.02 A 56 ALA HB% H 1 1.19 0.02 A 56 ALA CA C 13 54.8 0.2 A 56 ALA CB C 13 20.2 0.2 A 56 ALA N N 15 124.7 0.2 A 57 CYS H H 1 8.35 0.02 A 57 CYS CA C 13 64.7 0.2 A 57 CYS N N 15 120.6 0.2 A 58 PHE H H 1 9.48 0.02 A 58 PHE HA H 1 3.98 0.02 A 58 PHE HBx H 1 3.33 0.02 A 58 PHE CA C 13 63.3 0.2 A 58 PHE N N 15 120.9 0.2 A 60 SER C C 13 176.4 0.2 A 61 ALA H H 1 9.45 0.02 A 61 ALA HA H 1 4.31 0.02 A 61 ALA HB% H 1 1.53 0.02 A 61 ALA C C 13 179.3 0.2 A 61 ALA CA C 13 55.3 0.2 A 61 ALA CB C 13 17.5 0.2 A 61 ALA N N 15 129.9 0.2 A 62 MET H H 1 8.25 0.02 A 62 MET HA H 1 3.89 0.02 A 62 MET HE% H 1 1.99 0.02 A 62 MET CA C 13 60.3 0.2 A 62 MET CB C 13 33.6 0.2 A 62 MET CE C 13 16.9 0.2 A 62 MET N N 15 117.7 0.2 A 63 LYS H H 1 8.29 0.02 A 63 LYS CB C 13 35.1 0.2 A 63 LYS N N 15 118.4 0.2 A 64 PHE H H 1 8.52 0.02 A 64 PHE HA H 1 4.36 0.02 A 64 PHE HBy H 1 3.51 0.02 A 64 PHE HBx H 1 3.37 0.02 A 64 PHE HDx H 1 7.28 0.02 A 64 PHE HDy H 1 7.28 0.02 A 64 PHE HEx H 1 7.40 0.02 A 64 PHE HEy H 1 7.40 0.02 A 64 PHE CA C 13 61.0 0.2 A 64 PHE CB C 13 39.0 0.2 A 64 PHE CDx C 13 132.1 0.2 A 64 PHE CDy C 13 132.1 0.2 A 64 PHE CEx C 13 131.7 0.2 A 64 PHE CEy C 13 131.7 0.2 A 64 PHE N N 15 123.1 0.2 A 65 VAL H H 1 8.40 0.02 A 65 VAL HA H 1 3.57 0.02 A 65 VAL HB H 1 2.15 0.02 A 65 VAL HG1% H 1 0.98 0.02 A 65 VAL HG2% H 1 1.17 0.02 A 65 VAL C C 13 179.0 0.2 A 65 VAL CA C 13 66.1 0.2 A 65 VAL CB C 13 32.0 0.2 A 65 VAL CG1 C 13 22.1 0.2 A 65 VAL CG2 C 13 22.1 0.2 A 65 VAL N N 15 120.5 0.2 A 66 ALA H H 1 8.77 0.02 A 66 ALA HA H 1 4.13 0.02 A 66 ALA HB% H 1 1.32 0.02 A 66 ALA C C 13 180.0 0.2 A 66 ALA CA C 13 55.2 0.2 A 66 ALA CB C 13 17.4 0.2 A 66 ALA N N 15 123.4 0.2 A 67 GLY H H 1 8.29 0.02 A 67 GLY HAx H 1 3.97 0.02 A 67 GLY HAy H 1 3.97 0.02 A 67 GLY C C 13 177.8 0.2 A 67 GLY CA C 13 47.0 0.2 A 67 GLY N N 15 105.9 0.2 A 68 GLN H H 1 7.65 0.02 A 68 GLN HA H 1 4.02 0.02 A 68 GLN HBy H 1 2.12 0.02 A 68 GLN HBx H 1 1.98 0.02 A 68 GLN HE2y H 1 6.80 0.02 A 68 GLN HE2x H 1 6.77 0.02 A 68 GLN HGy H 1 2.15 0.02 A 68 GLN HGx H 1 2.02 0.02 A 68 GLN C C 13 176.8 0.2 A 68 GLN CA C 13 58.4 0.2 A 68 GLN CB C 13 28.5 0.2 A 68 GLN CG C 13 34.1 0.2 A 68 GLN N N 15 121.8 0.2 A 68 GLN NE2 N 15 112.3 0.2 A 69 ASN H H 1 7.50 0.02 A 69 ASN HA H 1 4.89 0.02 A 69 ASN HBy H 1 2.99 0.02 A 69 ASN HBx H 1 2.58 0.02 A 69 ASN HD2y H 1 7.46 0.02 A 69 ASN HD2x H 1 6.91 0.02 A 69 ASN C C 13 173.6 0.2 A 69 ASN CA C 13 52.5 0.2 A 69 ASN CB C 13 39.7 0.2 A 69 ASN N N 15 116.2 0.2 A 69 ASN ND2 N 15 113.1 0.2 A 70 LYS H H 1 7.88 0.02 A 70 LYS HA H 1 3.93 0.02 A 70 LYS HBx H 1 1.97 0.02 A 70 LYS HBy H 1 1.97 0.02 A 70 LYS HDy H 1 1.38 0.02 A 70 LYS HDx H 1 1.35 0.02 A 70 LYS HEx H 1 3.00 0.02 A 70 LYS HEy H 1 3.00 0.02 A 70 LYS HGx H 1 1.69 0.02 A 70 LYS HGy H 1 1.69 0.02 A 70 LYS C C 13 175.1 0.2 A 70 LYS CA C 13 57.4 0.2 A 70 LYS CB C 13 28.9 0.2 A 70 LYS CD C 13 25.2 0.2 A 70 LYS CE C 13 42.3 0.2 A 70 LYS N N 15 114.8 0.2 A 71 GLN H H 1 8.13 0.02 A 71 GLN HA H 1 4.64 0.02 A 71 GLN HBy H 1 1.98 0.02 A 71 GLN HBx H 1 1.87 0.02 A 71 GLN HE2y H 1 7.49 0.02 A 71 GLN HE2x H 1 6.54 0.02 A 71 GLN HGy H 1 2.29 0.02 A 71 GLN HGx H 1 2.24 0.02 A 71 GLN C C 13 175.2 0.2 A 71 GLN CA C 13 54.2 0.2 A 71 GLN CB C 13 31.7 0.2 A 71 GLN CG C 13 33.8 0.2 A 71 GLN N N 15 118.0 0.2 A 71 GLN NE2 N 15 110.3 0.2 A 72 THR H H 1 8.43 0.02 A 72 THR HA H 1 4.39 0.02 A 72 THR HB H 1 4.02 0.02 A 72 THR HG2% H 1 1.17 0.0 A 72 THR C C 13 174.0 0.2 A 72 THR CA C 13 60.8 0.2 A 72 THR CB C 13 70.7 0.2 A 72 THR CG2 C 13 21.7 0.2 A 72 THR N N 15 116.9 0.2 A 73 LEU H H 1 9.03 0.02 A 73 LEU HA H 1 4.55 0.02 A 73 LEU HBx H 1 1.56 0.02 A 73 LEU HBy H 1 1.56 0.02 A 73 LEU HDx% H 1 0.77 0.02 A 73 LEU HDy% H 1 0.77 0.02 A 73 LEU HG H 1 0.86 0.02 A 73 LEU CA C 13 52.5 0.2 A 73 LEU CB C 13 40.7 0.2 A 73 LEU CDx C 13 23.6 0.2 A 73 LEU CDy C 13 23.6 0.2 A 73 LEU CG C 13 26.6 0.2 A 73 LEU N N 15 125.1 0.2 A 74 PRO HBy H 1 2.54 0.02 A 74 PRO HBx H 1 1.94 0.02 A 74 PRO CB C 13 32.2 0.2 A 75 ALA HA H 1 4.17 0.02 A 75 ALA HB% H 1 1.46 0.02 A 75 ALA C C 13 178.0 0.2 A 75 ALA CA C 13 54.8 0.2 A 75 ALA CB C 13 18.5 0.2 A 76 ASP H H 1 8.86 0.02 A 76 ASP HA H 1 4.64 0.02 A 76 ASP HBx H 1 2.73 0.02 A 76 ASP HBy H 1 2.73 0.02 A 76 ASP C C 13 174.8 0.2 A 76 ASP CA C 13 53.4 0.2 A 76 ASP CB C 13 38.4 0.2 A 76 ASP N N 15 114.0 0.2 A 77 THR H H 1 7.15 0.02 A 77 THR HA H 1 4.61 0.02 A 77 THR HB H 1 3.96 0.02 A 77 THR HG2% H 1 1.24 0.02 A 77 THR C C 13 175.2 0.2 A 77 THR CA C 13 65.2 0.2 A 77 THR CB C 13 70.0 0.2 A 77 THR CG2 C 13 21.7 0.2 A 77 THR N N 15 117.1 0.2 A 78 THR H H 1 8.63 0.02 A 78 THR HA H 1 5.17 0.02 A 78 THR HB H 1 4.06 0.02 A 78 THR HG2% H 1 1.15 0.02 A 78 THR C C 13 173.5 0.2 A 78 THR CA C 13 60.2 0.2 A 78 THR CB C 13 73.3 0.2 A 78 THR CG2 C 13 21.5 0.2 A 78 THR N N 15 116.8 0.2 A 79 VAL H H 1 7.82 0.02 A 79 VAL HA H 1 4.62 0.02 A 79 VAL HB H 1 2.11 0.02 A 79 VAL HG1% H 1 0.71 0.02 A 79 VAL HG2% H 1 1.12 0.02 A 79 VAL C C 13 174.1 0.2 A 79 VAL CA C 13 61.8 0.2 A 79 VAL CG1 C 13 22.4 0.2 A 79 VAL CG2 C 13 23.7 0.2 A 79 VAL N N 15 117.7 0.2 A 80 THR H H 1 9.23 0.02 A 80 THR HA H 1 5.42 0.02 A 80 THR HB H 1 3.94 0.02 A 80 THR HG2% H 1 1.06 0.2 A 80 THR C C 13 172.9 0.2 A 80 THR CA C 13 60.8 0.2 A 80 THR CB C 13 71.3 0.2 A 80 THR CG2 C 13 20.9 0.2 A 80 THR N N 15 126.5 0.2 A 81 ALA H H 1 8.98 0.02 A 81 ALA HA H 1 5.22 0.02 A 81 ALA HB% H 1 1.03 0.02 A 81 ALA C C 13 174.5 0.2 A 81 ALA CA C 13 49.9 0.2 A 81 ALA CB C 13 21.3 0.2 A 81 ALA N N 15 128.3 0.2 A 82 GLU H H 1 9.45 0.02 A 82 GLU HA H 1 5.08 0.02 A 82 GLU HBy H 1 1.96 0.02 A 82 GLU HBx H 1 1.60 0.02 A 82 GLU HGy H 1 1.99 0.02 A 82 GLU HGx H 1 1.89 0.02 A 82 GLU C C 13 175.4 0.2 A 82 GLU CA C 13 54.7 0.2 A 82 GLU CB C 13 32.1 0.2 A 82 GLU CG C 13 36.8 0.2 A 82 GLU N N 15 125.1 0.2 A 83 VAL H H 1 8.87 0.02 A 83 VAL HA H 1 5.05 0.02 A 83 VAL HB H 1 1.87 0.02 A 83 VAL HGx% H 1 0.78 0.02 A 83 VAL HGy% H 1 0.78 0.02 A 83 VAL C C 13 173.8 0.2 A 83 VAL CA C 13 60.8 0.2 A 83 VAL CB C 13 35.5 0.2 A 83 VAL CGx C 13 22.7 0.2 A 83 VAL CGy C 13 22.7 0.2 A 83 VAL N N 15 128.2 0.2 A 84 GLY H H 1 9.69 0.02 A 84 GLY HAy H 1 5.60 0.02 A 84 GLY HAx H 1 3.50 0.02 A 84 GLY C C 13 171.4 0.2 A 84 GLY CA C 13 43.4 0.2 A 84 GLY N N 15 114.4 0.2 A 85 ILE H H 1 8.58 0.02 A 85 ILE HA H 1 5.58 0.02 A 85 ILE HB H 1 1.64 0.02 A 85 ILE HD1% H 1 0.63 0.02 A 85 ILE HG1y H 1 1.58 0.02 A 85 ILE HG1x H 1 0.89 0.02 A 85 ILE HG2% H 1 1.09 0.02 A 85 ILE C C 13 174.1 0.2 A 85 ILE CA C 13 57.9 0.2 A 85 ILE CB C 13 42.3 0.2 A 85 ILE CD1 C 13 14.2 0.2 A 85 ILE CG1 C 13 28.6 0.2 A 85 ILE CG2 C 13 16.5 0.2 A 85 ILE N N 15 115.5 0.2 A 86 GLY H H 1 8.58 0.02 A 86 GLY N N 15 113.0 0.2 A 87 PRO HA H 1 4.60 0.02 A 87 PRO HBy H 1 2.07 0.02 A 87 PRO HBx H 1 1.96 0.02 A 87 PRO C C 13 176.7 0.2 A 87 PRO CA C 13 62.3 0.2 A 87 PRO CB C 13 32.5 0.2 A 88 ASN H H 1 7.85 0.02 A 88 ASN HA H 1 4.92 0.02 A 88 ASN HBy H 1 3.34 0.02 A 88 ASN HBx H 1 2.40 0.02 A 88 ASN C C 13 176.3 0.2 A 88 ASN CA C 13 50.4 0.2 A 88 ASN CB C 13 39.4 0.2 A 88 ASN N N 15 119.3 0.2 A 89 GLU H H 1 8.56 0.02 A 89 GLU HA H 1 4.25 0.02 A 89 GLU HBy H 1 2.22 0.02 A 89 GLU HBx H 1 1.98 0.02 A 89 GLU HGx H 1 2.12 0.02 A 89 GLU HGy H 1 2.12 0.02 A 89 GLU C C 13 176.8 0.2 A 89 GLU CA C 13 57.9 0.2 A 89 GLU CB C 13 29.1 0.2 A 89 GLU CG C 13 36.3 0.2 A 89 GLU N N 15 117.3 0.2 A 90 GLU H H 1 7.92 0.02 A 90 GLU HA H 1 4.55 0.02 A 90 GLU HBy H 1 2.22 0.02 A 90 GLU HBx H 1 1.76 0.02 A 90 GLU HGx H 1 2.12 0.02 A 90 GLU HGy H 1 2.12 0.02 A 90 GLU C C 13 176.6 0.2 A 90 GLU CA C 13 55.5 0.2 A 90 GLU CB C 13 30.4 0.2 A 90 GLU CG C 13 36.1 0.2 A 90 GLU N N 15 117.8 0.2 A 91 GLY H H 1 8.05 0.02 A 91 GLY HAy H 1 4.26 0.02 A 91 GLY HAx H 1 3.65 0.02 A 91 GLY C C 13 174.1 0.2 A 91 GLY CA C 13 45.5 0.2 A 91 GLY N N 15 108.7 0.2 A 92 GLY H H 1 8.04 0.02 A 92 GLY HAy H 1 4.33 0.02 A 92 GLY HAx H 1 3.64 0.02 A 92 GLY C C 13 172.5 0.2 A 92 GLY CA C 13 44.4 0.2 A 92 GLY N N 15 108.3 0.2 A 93 PHE H H 1 7.84 0.02 A 93 PHE HA H 1 5.14 0.02 A 93 PHE HDx H 1 6.78 0.02 A 93 PHE HDy H 1 6.78 0.02 A 93 PHE C C 13 173.2 0.2 A 93 PHE CA C 13 56.5 0.2 A 93 PHE CDx C 13 130.9 0.2 A 93 PHE CDy C 13 130.9 0.2 A 93 PHE N N 15 118.6 0.2 A 94 ALA H H 1 9.32 0.02 A 94 ALA HA H 1 4.97 0.02 A 94 ALA HB% H 1 1.39 0.02 A 94 ALA C C 13 175.4 0.2 A 94 ALA CA C 13 50.4 0.2 A 94 ALA CB C 13 23.8 0.2 A 94 ALA N N 15 122.5 0.2 A 95 LEU H H 1 8.39 0.02 A 95 LEU HA H 1 5.31 0.02 A 95 LEU HBx H 1 1.49 0.02 A 95 LEU HBy H 1 1.49 0.02 A 95 LEU HD1% H 1 0.05 0.02 A 95 LEU HD2% H 1 0.48 0.02 A 95 LEU C C 13 175.3 0.2 A 95 LEU CA C 13 53.0 0.2 A 95 LEU CB C 13 45.6 0.2 A 95 LEU CD1 C 13 25.2 0.2 A 95 LEU CD2 C 13 22.2 0.2 A 95 LEU N N 15 117.6 0.2 A 96 ASP H H 1 8.54 0.02 A 96 ASP HA H 1 4.87 0.02 A 96 ASP HBy H 1 2.52 0.02 A 96 ASP HBx H 1 2.24 0.02 A 96 ASP C C 13 174.8 0.2 A 96 ASP CA C 13 53.2 0.2 A 96 ASP CB C 13 47.1 0.2 A 96 ASP N N 15 121.7 0.2 A 97 VAL H H 1 9.00 0.02 A 97 VAL HA H 1 5.15 0.02 A 97 VAL HB H 1 1.91 0.02 A 97 VAL HGx% H 1 0.77 0.02 A 97 VAL HGy% H 1 0.77 0.02 A 97 VAL C C 13 172.5 0.2 A 97 VAL CA C 13 61.2 0.2 A 97 VAL CB C 13 35.2 0.2 A 97 VAL CGx C 13 21.7 0.2 A 97 VAL CGy C 13 21.7 0.2 A 97 VAL N N 15 124.5 0.2 A 98 GLU H H 1 8.62 0.02 A 98 GLU HA H 1 4.85 0.02 A 98 GLU C C 13 173.5 0.2 A 98 GLU CA C 13 54.2 0.2 A 98 GLU N N 15 127.4 0.2 A 99 LEU H H 1 8.99 0.02 A 99 LEU HA H 1 4.92 0.02 A 99 LEU HBy H 1 1.23 0.02 A 99 LEU HBx H 1 0.25 0.02 A 99 LEU HD1% H 1 -0.37 0.02 A 99 LEU HD2% H 1 -0.56 0.02 A 99 LEU HG H 1 0.64 0.02 A 99 LEU C C 13 174.5 0.02 A 99 LEU CA C 13 52.5 0.2 A 99 LEU CB C 13 43.1 0.2 A 99 LEU CD1 C 13 22.7 0.2 A 99 LEU CD2 C 13 24.3 0.2 A 99 LEU CG C 13 26.4 0.2 A 99 LEU N N 15 126.6 0.2 A 100 ARG H H 1 9.21 0.02 A 100 ARG HA H 1 5.19 0.02 A 100 ARG HBy H 1 1.65 0.02 A 100 ARG HBx H 1 1.57 0.02 A 100 ARG HDy H 1 3.23 0.02 A 100 ARG HDx H 1 3.02 0.02 A 100 ARG HGy H 1 1.41 0.02 A 100 ARG HGx H 1 1.24 0.02 A 100 ARG C C 13 176.0 0.2 A 100 ARG CA C 13 54.5 0.2 A 100 ARG CB C 13 32.2 0.2 A 100 ARG CD C 13 43.5 0.2 A 100 ARG CG C 13 28.6 0.2 A 100 ARG N N 15 121.4 0.2 A 101 VAL H H 1 9.33 0.02 A 101 VAL HA H 1 4.54 0.02 A 101 VAL HB H 1 2.03 0.02 A 101 VAL HG1% H 1 0.98 0.02 A 101 VAL HG2% H 1 0.76 0.02 A 101 VAL C C 13 173.2 0.2 A 101 VAL CA C 13 61.7 0.2 A 101 VAL CB C 13 34.4 0.2 A 101 VAL CG1 C 13 21.8 0.2 A 101 VAL CG2 C 13 24.3 0.2 A 101 VAL N N 15 128.8 0.2 A 102 ALA H H 1 8.80 0.02 A 102 ALA HA H 1 4.87 0.02 A 102 ALA HB% H 1 1.37 0.02 A 102 ALA C C 13 175.1 0.2 A 102 ALA CA C 13 50.9 0.2 A 102 ALA CB C 13 20.4 0.2 A 102 ALA N N 15 131.3 0.2 A 103 LEU H H 1 8.70 0.02 A 103 LEU HBx H 1 1.37 0.02 A 103 LEU HBy H 1 1.37 0.02 A 103 LEU HDx% H 1 1.00 0.02 A 103 LEU HDy% H 1 1.00 0.02 A 103 LEU HG H 1 0.95 0.02 A 103 LEU CA C 13 51.1 0.2 A 103 LEU CB C 13 44.3 0.2 A 103 LEU CDx C 13 26.3 0.2 A 103 LEU CDy C 13 26.3 0.2 A 103 LEU CG C 13 27.9 0.2 A 103 LEU N N 15 125.8 0.2 A 104 PRO HA H 1 4.23 0.02 A 104 PRO HBy H 1 2.19 0.02 A 104 PRO HBx H 1 1.95 0.02 A 104 PRO HDy H 1 3.53 0.02 A 104 PRO HDx H 1 3.31 0.02 A 104 PRO HGy H 1 1.94 0.02 A 104 PRO HGx H 1 1.79 0.02 A 104 PRO C C 13 177.6 0.2 A 104 PRO CA C 13 64.2 0.2 A 104 PRO CB C 13 31.6 0.2 A 104 PRO CD C 13 50.4 0.2 A 104 PRO CG C 13 27.9 0.2 A 105 GLY H H 1 8.62 0.02 A 105 GLY HAy H 1 4.18 0.02 A 105 GLY HAx H 1 3.65 0.02 A 105 GLY C C 13 174.5 0.2 A 105 GLY CA C 13 45.4 0.2 A 105 GLY N N 15 110.4 0.2 A 106 LEU H H 1 7.56 0.02 A 106 LEU HA H 1 4.52 0.02 A 106 LEU HBy H 1 1.71 0.02 A 106 LEU HBx H 1 1.42 0.02 A 106 LEU HD1% H 1 0.86 0.02 A 106 LEU HD2% H 1 0.81 0.02 A 106 LEU HG H 1 1.74 0.02 A 106 LEU C C 13 174.5 0.2 A 106 LEU CA C 13 54.6 0.2 A 106 LEU CB C 13 43.2 0.2 A 106 LEU CD1 C 13 24.5 0.2 A 106 LEU CD2 C 13 25.1 0.2 A 106 LEU CG C 13 28.3 0.2 A 106 LEU N N 15 122.1 0.2 A 107 ASP H H 1 8.47 0.02 A 107 ASP HA H 1 4.48 0.02 A 107 ASP HBy H 1 2.89 0.02 A 107 ASP HBx H 1 2.66 0.02 A 107 ASP C C 13 175.7 0.2 A 107 ASP CA C 13 54.4 0.2 A 107 ASP CB C 13 42.5 0.2 A 107 ASP N N 15 123.6 0.2 A 108 ALA H H 1 8.60 0.02 A 108 ALA HA H 1 4.04 0.02 A 108 ALA HB% H 1 1.48 0.02 A 108 ALA CA C 13 55.8 0.2 A 108 ALA CB C 13 18.6 0.2 A 108 ALA N N 15 124.8 0.2 A 109 ALA H H 1 8.32 0.02 A 109 ALA HA H 1 4.20 0.02 A 109 ALA HB% H 1 1.48 0.02 A 109 ALA C C 13 180.2 0.2 A 109 ALA CA C 13 54.9 0.2 A 109 ALA CB C 13 18.0 0.2 A 109 ALA N N 15 120.6 0.2 A 110 ALA H H 1 7.89 0.02 A 110 ALA HA H 1 4.12 0.02 A 110 ALA HB% H 1 1.53 0.02 A 110 ALA C C 13 180.9 0.2 A 110 ALA CA C 13 54.8 0.2 A 110 ALA CB C 13 18.5 0.2 A 110 ALA N N 15 122.9 0.2 A 111 ALA H H 1 8.72 0.02 A 111 ALA HA H 1 3.93 0.02 A 111 ALA HB% H 1 1.48 0.02 A 111 ALA C C 13 178.1 0.2 A 111 ALA CA C 13 55.3 0.2 A 111 ALA CB C 13 19.5 0.2 A 111 ALA N N 15 121.4 0.2 A 112 LYS H H 1 8.05 0.02 A 112 LYS HA H 1 3.84 0.02 A 112 LYS HBx H 1 2.00 0.02 A 112 LYS HBy H 1 2.00 0.02 A 112 LYS HDy H 1 1.76 0.02 A 112 LYS HDx H 1 1.64 0.02 A 112 LYS HEx H 1 3.04 0.02 A 112 LYS HEy H 1 3.04 0.02 A 112 LYS HGy H 1 1.54 0.02 A 112 LYS HGx H 1 1.45 0.02 A 112 LYS C C 13 178.1 0.2 A 112 LYS CA C 13 59.7 0.2 A 112 LYS CB C 13 32.4 0.2 A 112 LYS CD C 13 28.9 0.2 A 112 LYS CG C 13 25.2 0.2 A 112 LYS N N 15 117.4 0.2 A 113 THR H H 1 7.83 0.02 A 113 THR HA H 1 4.03 0.02 A 113 THR HB H 1 4.19 0.02 A 113 THR HG2% H 1 1.25 0.02 A 113 THR C C 13 175.9 0.2 A 113 THR CA C 13 66.6 0.2 A 113 THR CB C 13 69.0 0.2 A 113 THR CG2 C 13 21.7 0.2 A 113 THR N N 15 114.8 0.2 A 114 LEU H H 1 7.68 0.02 A 114 LEU HA H 1 4.06 0.02 A 114 LEU HBx H 1 1.77 0.02 A 114 LEU HBy H 1 1.77 0.02 A 114 LEU HDx% H 1 0.95 0.02 A 114 LEU HDy% H 1 0.95 0.02 A 114 LEU HG H 1 0.88 0.02 A 114 LEU C C 13 178.2 0.2 A 114 LEU CA C 13 58.8 0.2 A 114 LEU CB C 13 42.5 0.2 A 114 LEU CDx C 13 24.2 0.2 A 114 LEU CDy C 13 24.2 0.2 A 114 LEU CG C 13 26.3 0.2 A 114 LEU N N 15 122.8 0.2 A 115 VAL H H 1 8.25 0.02 A 115 VAL HA H 1 3.71 0.02 A 115 VAL HB H 1 2.27 0.02 A 115 VAL HG1% H 1 1.08 0.02 A 115 VAL HG2% H 1 1.21 0.02 A 115 VAL CA C 13 67.2 0.2 A 115 VAL CG1 C 13 22.7 0.2 A 115 VAL CG2 C 13 24.1 0.2 A 115 VAL N N 15 118.4 0.2 A 116 ASP H H 1 8.46 0.02 A 116 ASP HA H 1 4.49 0.02 A 116 ASP HBy H 1 2.89 0.02 A 116 ASP HBx H 1 2.70 0.02 A 116 ASP C C 13 179.9 0.2 A 116 ASP CA C 13 57.9 0.2 A 116 ASP CB C 13 40.7 0.2 A 116 ASP N N 15 120.3 0.2 A 117 ARG H H 1 8.21 0.02 A 117 ARG HA H 1 4.21 0.02 A 117 ARG HBy H 1 2.08 0.02 A 117 ARG HBx H 1 1.98 0.02 A 117 ARG HDy H 1 3.21 0.02 A 117 ARG HDx H 1 3.13 0.02 A 117 ARG HGy H 1 1.97 0.02 A 117 ARG HGx H 1 1.82 0.02 A 117 ARG C C 13 180.1 0.2 A 117 ARG CA C 13 59.0 0.2 A 117 ARG CB C 13 30.4 0.2 A 117 ARG CD C 13 43.2 0.2 A 117 ARG CG C 13 27.7 0.2 A 117 ARG N N 15 119.0 0.2 A 118 ALA H H 1 8.80 0.02 A 118 ALA HA H 1 3.79 0.02 A 118 ALA HB% H 1 0.95 0.02 A 118 ALA C C 13 178.5 0.2 A 118 ALA CA C 13 55.3 0.2 A 118 ALA CB C 13 18.4 0.2 A 118 ALA N N 15 124.0 0.2 A 119 HIS H H 1 8.41 0.02 A 119 HIS HA H 1 4.98 0.02 A 119 HIS HBy H 1 3.56 0.02 A 119 HIS HBx H 1 3.38 0.02 A 119 HIS HD2 H 1 7.13 0.02 A 119 HIS C C 13 175.9 0.2 A 119 HIS CA C 13 56.7 0.2 A 119 HIS CD2 C 13 118.5 0.2 A 119 HIS N N 15 118.0 0.2 A 120 HIS H H 1 7.64 0.02 A 120 HIS HA H 1 4.43 0.02 A 120 HIS HBy H 1 3.46 0.02 A 120 HIS HBx H 1 3.14 0.02 A 120 HIS HD2 H 1 7.18 0.02 A 120 HIS C C 13 175.1 0.2 A 120 HIS CA C 13 58.1 0.2 A 120 HIS CB C 13 30.7 0.2 A 120 HIS CD2 C 13 120.4 0.2 A 120 HIS N N 15 115.1 0.2 A 121 VAL H H 1 7.40 0.02 A 121 VAL HA H 1 4.06 0.02 A 121 VAL HB H 1 2.17 0.02 A 121 VAL HG1% H 1 1.07 0.02 A 121 VAL HG2% H 1 1.18 0.02 A 121 VAL CA C 13 63.7 0.2 A 121 VAL CB C 13 34.5 0.2 A 121 VAL CG1 C 13 21.8 0.2 A 121 VAL N N 15 117.0 0.2 A 122 CYS H H 1 8.03 0.02 A 122 CYS CA C 13 55.8 0.2 A 122 CYS CB C 13 31.0 0.2 A 122 CYS N N 15 120.2 0.2 A 124 TYR HDx H 1 6.73 0.02 A 124 TYR HDy H 1 6.73 0.02 A 124 TYR HEx H 1 6.13 0.02 A 124 TYR HEy H 1 6.13 0.02 A 124 TYR CDx C 13 132.2 0.2 A 124 TYR CDy C 13 132.2 0.2 A 124 TYR CEx C 13 118.5 0.2 A 124 TYR CEy C 13 118.5 0.2 A 126 ASN H H 1 8.02 0.02 A 126 ASN HA H 1 4.39 0.02 A 126 ASN HBy H 1 2.81 0.02 A 126 ASN HBx H 1 2.64 0.02 A 126 ASN C C 13 177.0 0.2 A 126 ASN CA C 13 56.5 0.2 A 126 ASN CB C 13 37.7 0.2 A 126 ASN N N 15 120.5 0.2 A 127 ALA H H 1 8.08 0.02 A 127 ALA HA H 1 4.01 0.02 A 127 ALA HB% H 1 1.32 0.02 A 127 ALA C C 13 178.2 0.2 A 127 ALA CA C 13 54.8 0.2 A 127 ALA CB C 13 19.0 0.2 A 127 ALA N N 15 118.9 0.2 A 128 THR H H 1 6.91 0.02 A 128 THR HA H 1 5.26 0.02 A 128 THR HB H 1 4.57 0.02 A 128 THR HG2% H 1 1.18 0.02 A 128 THR C C 13 174.2 0.2 A 128 THR CA C 13 60.5 0.2 A 128 THR CB C 13 70.7 0.2 A 128 THR CG2 C 13 20.7 0.2 A 128 THR N N 15 102.1 0.2 A 129 ARG H H 1 6.73 0.02 A 129 ARG HA H 1 4.02 0.02 A 129 ARG HBy H 1 1.94 0.02 A 129 ARG HBx H 1 1.82 0.02 A 129 ARG HDy H 1 3.24 0.02 A 129 ARG HDx H 1 3.18 0.02 A 129 ARG HGy H 1 1.78 0.02 A 129 ARG HGx H 1 1.69 0.02 A 129 ARG C C 13 177.8 0.2 A 129 ARG CA C 13 57.5 0.2 A 129 ARG CB C 13 29.6 0.2 A 129 ARG CD C 13 42.6 0.2 A 129 ARG CG C 13 25.8 0.2 A 129 ARG N N 15 124.9 0.2 A 130 ASN H H 1 9.11 0.02 A 130 ASN HA H 1 4.21 0.02 A 130 ASN HBy H 1 3.60 0.02 A 130 ASN HBx H 1 2.79 0.02 A 130 ASN HD2y H 1 8.18 0.02 A 130 ASN HD2x H 1 7.10 0.02 A 130 ASN C C 13 175.1 0.2 A 130 ASN CA C 13 57.8 0.2 A 130 ASN CB C 13 37.8 0.2 A 130 ASN N N 15 118.6 0.2 A 130 ASN ND2 N 15 116.9 0.2 A 131 ASN H H 1 8.44 0.02 A 131 ASN HA H 1 4.01 0.02 A 131 ASN HBy H 1 3.06 0.02 A 131 ASN HBx H 1 2.97 0.02 A 131 ASN C C 13 175.3 0.2 A 131 ASN CA C 13 54.5 0.2 A 131 ASN CB C 13 40.2 0.2 A 131 ASN N N 15 119.0 0.2 A 132 VAL H H 1 8.03 0.02 A 132 VAL HA H 1 4.32 0.02 A 132 VAL HB H 1 2.15 0.02 A 132 VAL HGx% H 1 1.04 0.02 A 132 VAL HGy% H 1 1.04 0.02 A 132 VAL C C 13 174.9 0.2 A 132 VAL CA C 13 60.6 0.2 A 132 VAL CGx C 13 21.7 0.2 A 132 VAL CGy C 13 21.7 0.2 A 132 VAL N N 15 119.0 0.2 A 133 ALA H H 1 9.09 0.02 A 133 ALA HA H 1 4.62 0.02 A 133 ALA HB% H 1 1.33 0.02 A 133 ALA C C 13 176.6 0.2 A 133 ALA CA C 13 50.5 0.2 A 133 ALA CB C 13 16.3 0.2 A 133 ALA N N 15 133.9 0.2 A 134 VAL H H 1 7.78 0.02 A 134 VAL HA H 1 3.99 0.02 A 134 VAL HB H 1 1.98 0.02 A 134 VAL HG1% H 1 0.63 0.02 A 134 VAL HG2% H 1 1.16 0.2 A 134 VAL C C 13 176.6 0.2 A 134 VAL CA C 13 63.9 0.2 A 134 VAL CB C 13 32.7 0.2 A 134 VAL CG1 C 13 20.4 0.2 A 134 VAL CG2 C 13 21.6 0.2 A 134 VAL N N 15 125.4 0.2 A 135 ARG H H 1 8.21 0.02 A 135 ARG HA H 1 4.45 0.02 A 135 ARG HBy H 1 2.26 0.02 A 135 ARG HBx H 1 1.96 0.02 A 135 ARG HDx H 1 3.64 0.02 A 135 ARG HDy H 1 3.64 0.02 A 135 ARG C C 13 174.0 0.2 A 135 ARG CA C 13 55.6 0.2 A 135 ARG CB C 13 32.1 0.2 A 135 ARG N N 15 129.6 0.2 A 136 LEU H H 1 8.31 0.02 A 136 LEU HA H 1 4.71 0.02 A 136 LEU HBy H 1 1.56 0.02 A 136 LEU HBx H 1 0.95 0.02 A 136 LEU HDx% H 1 0.46 0.02 A 136 LEU HDy% H 1 0.15 0.02 A 136 LEU HG H 1 1.13 0.02 A 136 LEU C C 13 175.9 0.2 A 136 LEU CA C 13 53.8 0.2 A 136 LEU CB C 13 43.1 0.2 A 136 LEU CDy C 13 24.9 0.2 A 136 LEU CDx C 13 24.5 0.2 A 136 LEU CG C 13 26.6 0.2 A 136 LEU N N 15 123.3 0.2 A 137 VAL H H 1 9.04 0.02 A 137 VAL HA H 1 4.19 0.02 A 137 VAL HB H 1 1.91 0.02 A 137 VAL HGx% H 1 0.71 0.02 A 137 VAL HGy% H 1 0.79 0.02 A 137 VAL C C 13 174.2 0.2 A 137 VAL CA C 13 61.5 0.2 A 137 VAL CB C 13 35.2 0.2 A 137 VAL CGx C 13 20.2 0.2 A 137 VAL CGy C 13 20.6 0.2 A 137 VAL N N 15 126.9 0.2 A 138 VAL H H 1 8.52 0.02 A 138 VAL HA H 1 4.55 0.02 A 138 VAL HB H 1 2.00 0.02 A 138 VAL HGx% H 1 0.97 0.02 A 138 VAL HGy% H 1 0.84 0.02 A 138 VAL C C 13 174.9 0.2 A 138 VAL CA C 13 61.8 0.2 A 138 VAL CB C 13 32.5 0.2 A 138 VAL CGy C 13 21.8 0.2 A 138 VAL CGx C 13 21.5 0.2 A 138 VAL N N 15 128.9 0.2 A 139 ALA H H 1 8.74 0.02 A 139 ALA HA H 1 4.08 0.02 A 139 ALA HB% H 1 1.22 0.02 A 139 ALA CA C 13 53.8 0.2 A 139 ALA CB C 13 20.3 0.2 A 139 ALA N N 15 137.9 0.2 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 84 GLY H A 96 ASP HBx 1.0 1.8 4.36 2 2 A 84 GLY H A 96 ASP HBy 1.0 1.8 4.92 3 3 A 2 ASN HA A 3 ILE HG1y 1.0 1.8 4.36 4 4 A 3 ILE HG2% A 5 TYR HA 1.0 1.8 3.90 5 5 A 5 TYR HA A 6 LYS H 1.0 1.8 3.20 6 6 A 5 TYR HA A 5 TYR HDx 1.0 1.8 4.49 7 7 A 5 TYR HA A 5 TYR HDy 1.0 1.8 4.65 8 8 A 84 GLY HAx B 6 LYS HA 1.0 1.8 4.20 9 9 A 6 LYS HA A 6 LYS HGx 1.0 1.8 3.93 10 10 A 7 THR HA A 7 THR HG2% 1.0 1.8 3.53 11 11 A 9 ALA HA A 22 HIS HA 1.0 1.8 4.70 12 12 A 9 ALA HA A 10 THR HB 1.0 1.8 4.67 13 13 A 81 ALA H B 10 THR HA 1.0 1.8 4.23 14 14 A 9 ALA H A 10 THR HA 1.0 1.8 5.03 15 15 A 10 THR HA A 10 THR HG2% 1.0 1.8 3.68 16 16 A 79 VAL H B 12 THR HA 1.0 1.8 4.30 17 17 B 12 THR HA A 78 THR HA 1.0 1.8 4.12 18 18 A 10 THR H A 21 SER HA 1.0 1.8 3.90 19 19 A 21 SER HA A 25 LYS H 1.0 1.8 5.15 20 20 A 21 SER HA A 20 THR HA 1.0 1.8 4.42 21 21 A 22 HIS HA A 21 SER HA 1.0 1.8 4.44 22 22 A 21 SER HA A 9 ALA HB% 1.0 1.8 3.62 23 23 A 20 THR HA A 21 SER HBy 1.0 1.8 5.05 24 24 A 20 THR HA A 21 SER HBx 1.0 1.8 5.05 25 25 A 22 HIS HA A 24 GLN H 1.0 1.8 4.27 26 26 A 23 ASP HA A 24 GLN HBy 1.0 1.8 4.41 27 27 A 26 LEU HA A 26 LEU HD2% 1.0 1.8 4.16 28 28 A 20 THR HA A 27 ASP HA 1.0 1.8 3.64 29 29 A 27 ASP HA A 28 VAL HG2% 1.0 1.8 4.02 30 30 A 27 ASP HA A 26 LEU HD1% 1.0 1.8 4.13 31 31 A 27 ASP HA A 26 LEU HG 1.0 1.8 4.30 32 32 A 26 LEU HA A 27 ASP HA 1.0 1.8 4.74 33 33 A 28 VAL HA A 28 VAL HG1% 1.0 1.8 3.17 34 34 A 31 SER HA A 44 THR H 1.0 1.8 5.38 35 35 A 31 SER HA A 16 ASP HBx 1.0 1.8 4.60 36 36 A 31 SER HA A 41 ALA HB% 1.0 1.8 4.63 37 37 A 31 SER HA A 32 ALA HB% 1.0 1.8 4.03 38 38 A 31 SER HA A 32 ALA HA 1.0 1.8 4.56 39 39 A 31 SER HA A 32 ALA H 1.0 1.8 3.31 40 40 A 34 ARG HA A 37 GLY H 1.0 1.8 4.02 41 41 A 37 GLY H A 35 GLU HA 1.0 1.8 5.50 42 42 A 35 GLU HA A 38 GLY H 1.0 1.8 5.50 43 43 A 5 TYR HDy B 35 GLU HBx 1.0 1.8 4.67 44 44 A 36 LEU HD2% A 35 GLU HBy 1.0 1.8 4.82 45 45 A 5 TYR HDy B 35 GLU HBy 1.0 1.8 4.67 46 46 A 36 LEU HA A 36 LEU HG 1.0 1.8 3.83 47 47 A 45 ASN H A 48 GLN HBy 1.0 1.8 4.32 48 48 A 44 THR HG2% A 48 GLN HBx 1.0 1.8 5.35 49 49 A 51 ALA HA A 81 ALA HB% 1.0 1.8 3.39 50 50 A 49 LEU HD1% B 53 GLY HAx 1.0 1.8 4.22 51 51 A 61 ALA HA A 64 PHE HBx 1.0 1.8 3.67 52 52 A 61 ALA HA A 64 PHE H 1.0 1.8 3.89 53 53 A 61 ALA HA A 64 PHE HDy 1.0 1.8 4.38 54 54 A 68 GLN HGx A 69 ASN HA 1.0 1.8 4.09 55 55 A 76 ASP HA A 76 ASP HBx 1.0 1.8 3.01 56 56 A 76 ASP HA A 104 PRO HGx 1.0 1.8 4.86 57 57 A 76 ASP HA A 75 ALA HB% 1.0 1.8 4.19 58 58 A 76 ASP HA A 77 THR HG2% 1.0 1.8 4.72 59 59 A 77 THR HA A 104 PRO HDy 1.0 1.8 3.74 60 60 A 77 THR HA A 104 PRO HDx 1.0 1.8 3.84 61 61 A 104 PRO HGx A 77 THR HA 1.0 1.8 3.86 62 62 A 77 THR HA A 104 PRO HGy 1.0 1.8 4.27 63 63 A 79 VAL HA A 79 VAL HG2% 1.0 1.8 3.82 64 64 A 9 ALA H B 80 THR HA 1.0 1.8 4.77 65 65 A 81 ALA HA A 100 ARG H 1.0 1.8 4.19 66 66 A 81 ALA HA A 99 LEU HA 1.0 1.8 3.94 67 67 A 81 ALA HA A 82 GLU HBx 1.0 1.8 4.86 68 68 A 100 ARG HA A 137 VAL H 1.0 1.8 4.02 69 69 A 100 ARG HA A 101 VAL HA 1.0 1.8 4.89 70 70 A 100 ARG HA A 138 VAL HA 1.0 1.8 5.13 71 71 A 9 ALA H B 82 GLU HA 1.0 1.8 4.00 72 72 B 82 GLU HA A 8 ALA HA 1.0 1.8 3.58 73 73 A 82 GLU HA A 82 GLU HGy 1.0 1.8 4.16 74 74 A 82 GLU HA A 80 THR HG2% 1.0 1.8 4.96 75 75 A 81 ALA HB% A 82 GLU HA 1.0 1.8 5.16 76 76 A 84 GLY H A 83 VAL HA 1.0 1.8 3.52 77 77 A 7 THR H B 84 GLY HAx 1.0 1.8 4.36 78 78 A 7 THR H B 84 GLY HAy 1.0 1.8 4.78 79 79 A 6 LYS HGx B 84 GLY HAx 1.0 1.8 3.96 80 80 B 84 GLY HAx A 6 LYS HBx 1.0 1.8 4.38 81 81 B 84 GLY HAx A 6 LYS HBy 1.0 1.8 4.38 82 82 A 6 LYS HGx B 84 GLY HAy 1.0 1.8 3.77 83 83 B 84 GLY HAy A 6 LYS HBy 1.0 1.8 4.76 84 84 A 87 PRO HA A 93 PHE HD% 1.0 1.8 4.18 85 85 A 87 PRO HA A 93 PHE HA 1.0 1.8 3.74 86 86 A 88 ASN HA A 89 GLU HA 1.0 1.8 4.32 87 87 A 86 GLY H A 95 LEU HA 1.0 1.8 4.13 88 88 A 95 LEU HA A 85 ILE HA 1.0 1.8 4.47 89 89 A 96 ASP HA A 97 VAL H 1.0 1.8 3.14 90 90 A 97 VAL HA A 98 GLU H 1.0 1.8 3.32 91 91 A 97 VAL HA A 97 VAL HGy% 1.0 1.8 3.93 92 92 A 98 GLU HA A 134 VAL HG1% 1.0 1.8 3.99 93 93 A 101 VAL HA A 101 VAL HG1% 1.0 1.8 3.74 94 94 A 138 VAL HA A 138 VAL HGx% 1.0 1.8 3.33 95 95 A 138 VAL HA A 101 VAL HB 1.0 1.8 3.91 96 96 A 138 VAL HA A 139 ALA H 1.0 1.8 3.00 97 97 A 138 VAL HA A 101 VAL H 1.0 1.8 4.74 98 98 A 106 LEU HA A 106 LEU HG 1.0 1.8 3.43 99 99 A 127 ALA HB% A 128 THR HB 1.0 1.8 4.53 100 100 A 128 THR HB A 126 ASN H 1.0 1.8 5.40 101 101 A 127 ALA H A 131 ASN HBy 1.0 1.8 5.50 102 102 A 128 THR H A 131 ASN HBy 1.0 1.8 5.50 103 103 A 127 ALA HA A 131 ASN HBy 1.0 1.8 4.48 104 104 A 128 THR H A 131 ASN HBx 1.0 1.8 5.50 105 105 A 127 ALA H A 131 ASN HBx 1.0 1.8 5.50 106 106 A 5 TYR HDx A 7 THR HB 1.0 1.8 4.47 107 107 A 1 MET HBx A 3 ILE HD1% 1.0 1.8 4.68 108 108 A 3 ILE HD1% A 1 MET HBy 1.0 1.8 5.14 109 109 A 1 MET HGy A 2 ASN H 1.0 1.8 4.27 110 110 A 1 MET HA A 1 MET HGx 1.0 1.8 3.85 111 111 A 1 MET HGy A 1 MET HA 1.0 1.8 3.74 112 112 A 1 MET HGx A 3 ILE HA 1.0 1.8 4.66 113 113 A 1 MET HBy A 1 MET HGy 1.0 1.8 2.81 114 114 A 1 MET HBx A 1 MET HGx 1.0 1.8 2.76 115 115 A 3 ILE HG1y A 1 MET HGy 1.0 1.8 3.83 116 116 A 3 ILE HG1y A 1 MET HGx 1.0 1.8 3.81 117 117 A 1 MET HGx A 3 ILE HG1x 1.0 1.8 4.27 118 118 A 1 MET HGy A 3 ILE HG1x 1.0 1.8 4.56 119 119 A 3 ILE HD1% A 1 MET HGy 1.0 1.8 3.71 120 120 A 3 ILE HD1% A 1 MET HGx 1.0 1.8 3.70 121 121 A 3 ILE HG2% A 1 MET HGy 1.0 1.8 5.50 122 122 A 3 ILE HG2% A 1 MET HGx 1.0 1.8 4.82 123 123 A 94 ALA H B 1 MET HE1 1.0 1.8 3.69 124 124 A 1 MET HE% A 4 LEU H 1.0 1.8 4.18 125 125 A 86 GLY H B 1 MET HE1 1.0 1.8 2.81 126 126 A 1 MET HE% A 3 ILE H 1.0 1.8 4.15 127 127 A 1 MET HE% A 5 TYR H 1.0 1.8 5.50 128 128 A 93 PHE HD% B 1 MET HE1 1.0 1.8 5.50 129 129 A 85 ILE HA B 1 MET HE1 1.0 1.8 3.55 130 130 A 95 LEU HA B 1 MET HE1 1.0 1.8 4.24 131 131 A 3 ILE HA A 1 MET HE% 1.0 1.8 3.58 132 132 A 3 ILE HD1% A 1 MET HE% 1.0 1.8 2.65 133 133 B 1 MET HE1 A 94 ALA HB% 1.0 1.8 2.47 134 134 A 3 ILE H A 2 ASN HBx 1.0 1.8 4.84 135 135 A 3 ILE H A 2 ASN HBy 1.0 1.8 4.84 136 136 A 3 ILE HA A 4 LEU HG 1.0 1.8 3.91 137 137 A 62 MET HA A 65 VAL HG2% 1.0 1.8 3.97 138 138 A 62 MET HA A 65 VAL HG1% 1.0 1.8 4.35 139 139 A 62 MET HA A 65 VAL HB 1.0 1.8 4.38 140 140 A 85 ILE H B 3 ILE HB 1.0 1.8 5.14 141 141 A 4 LEU H A 3 ILE HB 1.0 1.8 5.04 142 142 A 2 ASN HA A 3 ILE HB 1.0 1.8 4.84 143 143 A 3 ILE HG2% A 4 LEU H 1.0 1.8 3.63 144 144 A 84 GLY H B 3 ILE HG21 1.0 1.8 4.96 145 145 A 85 ILE H B 3 ILE HG21 1.0 1.8 3.39 146 146 A 3 ILE HG2% A 3 ILE H 1.0 1.8 3.81 147 147 A 3 ILE HG2% A 7 THR H 1.0 1.8 5.47 148 148 B 3 ILE HG21 A 84 GLY HAy 1.0 1.8 3.80 149 149 A 3 ILE HG2% A 6 LYS HA 1.0 1.8 4.02 150 150 A 3 ILE HG2% A 4 LEU HA 1.0 1.8 4.26 151 151 A 3 ILE HG2% A 3 ILE HA 1.0 1.8 3.44 152 152 A 84 GLY HAx B 3 ILE HG21 1.0 1.8 3.69 153 153 A 3 ILE HG1y A 3 ILE HG2% 1.0 1.8 3.36 154 154 A 3 ILE HG2% A 3 ILE HG1x 1.0 1.8 2.91 155 155 A 3 ILE HD1% A 4 LEU H 1.0 1.8 3.53 156 156 A 85 ILE H B 3 ILE HD11 1.0 1.8 3.49 157 157 A 86 GLY H B 3 ILE HD11 1.0 1.8 3.69 158 158 A 3 ILE HD1% A 5 TYR H 1.0 1.8 4.70 159 159 A 85 ILE HA B 3 ILE HD11 1.0 1.8 3.69 160 160 A 3 ILE HD1% A 3 ILE HA 1.0 1.8 3.04 161 161 A 84 GLY HAx B 3 ILE HD11 1.0 1.8 3.57 162 162 A 96 ASP HBy B 3 ILE HD11 1.0 1.8 3.15 163 163 A 96 ASP HBx B 3 ILE HD11 1.0 1.8 3.34 164 164 A 3 ILE HD1% A 3 ILE HB 1.0 1.8 3.31 165 165 A 5 TYR H A 4 LEU HD1% 1.0 1.8 4.56 166 166 A 86 GLY H B 4 LEU HD11 1.0 1.8 4.90 167 167 A 4 LEU H A 4 LEU HD1% 1.0 1.8 3.93 168 168 A 4 LEU HA A 4 LEU HD1% 1.0 1.8 4.02 169 169 A 36 LEU HD2% B 5 TYR HBy 1.0 1.8 4.69 170 170 A 7 THR H A 6 LYS HBy 1.0 1.8 4.31 171 171 A 7 THR H A 6 LYS HBx 1.0 1.8 4.31 172 172 A 84 GLY HAx B 6 LYS HBx 1.0 1.8 4.76 173 173 A 3 ILE HG2% A 6 LYS HBx 1.0 1.8 3.84 174 174 A 3 ILE HG2% A 6 LYS HBy 1.0 1.8 3.84 175 175 A 6 LYS HGx A 7 THR H 1.0 1.8 4.07 176 176 A 7 THR H A 6 LYS HGy 1.0 1.8 4.12 177 177 A 6 LYS H A 6 LYS HGy 1.0 1.8 4.64 178 178 A 6 LYS H A 6 LYS HGx 1.0 1.8 4.88 179 179 A 6 LYS HA A 6 LYS HGy 1.0 1.8 4.18 180 180 A 84 GLY HAx B 6 LYS HGx 1.0 1.8 4.81 181 181 A 7 THR H A 6 LYS HDx 1.0 1.8 5.50 182 182 A 7 THR H A 6 LYS HDy 1.0 1.8 5.50 183 183 A 7 THR H A 6 LYS HEx 1.0 1.8 5.50 184 184 A 7 THR H A 6 LYS HEy 1.0 1.8 5.50 185 185 A 85 ILE H B 6 LYS HEx 1.0 1.8 5.47 186 186 A 85 ILE H B 6 LYS HEy 1.0 1.8 5.50 187 187 A 84 GLY HAy B 6 LYS HEx 1.0 1.8 5.20 188 188 A 84 GLY HAy B 6 LYS HEy 1.0 1.8 5.50 189 189 A 6 LYS HGx A 6 LYS HEx 1.0 1.8 3.85 190 190 A 6 LYS HGx A 6 LYS HEy 1.0 1.8 3.85 191 191 A 3 ILE HD1% A 6 LYS HEx 1.0 1.8 4.13 192 192 A 3 ILE HD1% A 6 LYS HEy 1.0 1.8 4.13 193 193 A 83 VAL H B 7 THR HG21 1.0 1.8 4.30 194 194 B 7 THR HG21 A 48 GLN H 1.0 1.8 3.88 195 195 A 6 LYS H A 7 THR HG2% 1.0 1.8 5.50 196 196 B 7 THR HG21 A 47 GLU H 1.0 1.8 5.50 197 197 A 5 TYR HDx A 7 THR HG2% 1.0 1.8 3.81 198 198 B 7 THR HG21 A 48 GLN HA 1.0 1.8 3.60 199 199 B 7 THR HG21 A 48 GLN HGy 1.0 1.8 3.82 200 200 B 7 THR HG21 A 48 GLN HGx 1.0 1.8 3.82 201 201 A 48 GLN HBx B 7 THR HG21 1.0 1.8 3.96 202 202 A 48 GLN HBy B 7 THR HG21 1.0 1.8 3.42 203 203 A 9 ALA H A 8 ALA HB% 1.0 1.8 3.24 204 204 A 82 GLU H B 8 ALA HB1 1.0 1.8 5.01 205 205 A 82 GLU HA B 8 ALA HB1 1.0 1.8 3.48 206 206 A 8 ALA HB% A 22 HIS HBx 1.0 1.8 4.41 207 207 A 8 ALA HB% A 22 HIS HBy 1.0 1.8 4.41 208 208 A 82 GLU HBx B 8 ALA HB1 1.0 1.8 4.46 209 209 B 8 ALA HB1 A 82 GLU HBy 1.0 1.8 3.47 210 210 A 80 THR HG2% B 8 ALA HB1 1.0 1.8 3.10 211 211 A 80 THR HG2% B 8 ALA HA 1.0 1.8 4.39 212 212 A 9 ALA HB% A 8 ALA HA 1.0 1.8 4.28 213 213 A 9 ALA H A 9 ALA HB% 1.0 1.8 3.11 214 214 A 52 ALA HA B 9 ALA HB1 1.0 1.8 3.43 215 215 A 80 THR HG2% B 10 THR HB 1.0 1.8 4.50 216 216 A 56 ALA HB% B 11 SER HBx 1.0 1.8 4.41 217 217 A 10 THR HG2% A 11 SER HA 1.0 1.8 4.32 218 218 A 12 THR HB A 13 GLY H 1.0 1.8 3.55 219 219 A 12 THR HB A 12 THR H 1.0 1.8 3.83 220 220 A 12 THR HB A 18 ARG H 1.0 1.8 4.65 221 221 A 78 THR HA B 12 THR HB 1.0 1.8 5.50 222 222 A 13 GLY H A 12 THR HG2% 1.0 1.8 3.24 223 223 A 12 THR HG2% A 12 THR HA 1.0 1.8 2.73 224 224 A 15 ARG H A 16 ASP HA 1.0 1.8 5.49 225 225 A 18 ARG HA A 29 LYS HBy 1.0 1.8 4.00 226 226 A 56 ALA HB% B 18 ARG HA 1.0 1.8 4.90 227 227 A 18 ARG HA A 18 ARG HGy 1.0 1.8 4.18 228 228 A 18 ARG HA A 18 ARG HGx 1.0 1.8 4.18 229 229 A 19 ALA H A 18 ARG HDy 1.0 1.8 5.13 230 230 A 19 ALA H A 18 ARG HDx 1.0 1.8 5.13 231 231 A 100 ARG HA A 100 ARG HDx 1.0 1.8 4.81 232 232 A 11 SER HA A 19 ALA HB% 1.0 1.8 4.26 233 233 A 11 SER HA A 19 ALA HA 1.0 1.8 4.47 234 234 A 10 THR HA A 20 THR HB 1.0 1.8 5.50 235 235 A 10 THR HG2% A 20 THR HB 1.0 1.8 4.24 236 236 A 52 ALA HB% B 20 THR HA 1.0 1.8 5.50 237 237 A 20 THR HG2% A 21 SER H 1.0 1.8 3.32 238 238 A 20 THR HG2% A 28 VAL H 1.0 1.8 4.29 239 239 A 20 THR HG2% A 27 ASP H 1.0 1.8 4.41 240 240 A 10 THR H A 20 THR HG2% 1.0 1.8 4.42 241 241 A 25 LYS H A 20 THR HG2% 1.0 1.8 5.05 242 242 A 20 THR HA A 20 THR HG2% 1.0 1.8 3.03 243 243 A 27 ASP HA A 20 THR HG2% 1.0 1.8 3.26 244 244 A 26 LEU HA A 20 THR HG2% 1.0 1.8 4.97 245 245 A 20 THR HG2% A 24 GLN HA 1.0 1.8 3.91 246 246 A 20 THR HG2% A 27 ASP HBy 1.0 1.8 3.58 247 247 A 20 THR HG2% A 27 ASP HBx 1.0 1.8 3.58 248 248 A 23 ASP HA A 24 GLN HA 1.0 1.8 5.33 249 249 A 24 GLN H A 24 GLN HGx 1.0 1.8 3.13 250 250 A 23 ASP HA A 24 GLN HGx 1.0 1.8 3.78 251 251 A 24 GLN HA A 24 GLN HGx 1.0 1.8 3.24 252 252 A 26 LEU HD1% A 26 LEU H 1.0 1.8 4.62 253 253 A 26 LEU HA A 26 LEU HD1% 1.0 1.8 3.37 254 254 A 20 THR HA A 26 LEU HD1% 1.0 1.8 4.67 255 255 A 26 LEU HD2% A 27 ASP H 1.0 1.8 4.34 256 256 A 52 ALA H B 26 LEU HD21 1.0 1.8 5.46 257 257 A 20 THR HA A 26 LEU HD2% 1.0 1.8 4.80 258 258 A 26 LEU HA A 27 ASP HBx 1.0 1.8 5.47 259 259 A 26 LEU HA A 27 ASP HBy 1.0 1.8 5.47 260 260 A 28 VAL HB A 29 LYS H 1.0 1.8 4.22 261 261 A 28 VAL HG1% A 27 ASP H 1.0 1.8 3.96 262 262 A 28 VAL HG1% A 28 VAL H 1.0 1.8 3.87 263 263 A 28 VAL HG1% A 29 LYS H 1.0 1.8 3.51 264 264 A 28 VAL HG2% A 27 ASP H 1.0 1.8 3.62 265 265 A 20 THR HA A 28 VAL HG2% 1.0 1.8 4.54 266 266 A 28 VAL HG2% A 19 ALA HB% 1.0 1.8 3.28 267 267 A 29 LYS HBy A 30 LEU H 1.0 1.8 5.11 268 268 A 30 LEU H A 29 LYS HBx 1.0 1.8 4.35 269 269 A 29 LYS HBy A 29 LYS HEx 1.0 1.8 5.50 270 270 A 29 LYS HBy A 29 LYS HEy 1.0 1.8 5.50 271 271 A 28 VAL HG1% A 29 LYS HBx 1.0 1.8 5.09 272 272 A 29 LYS H A 29 LYS HGx 1.0 1.8 5.08 273 273 A 29 LYS H A 29 LYS HGy 1.0 1.8 5.08 274 274 A 30 LEU H A 29 LYS HGy 1.0 1.8 4.04 275 275 A 30 LEU H A 29 LYS HGx 1.0 1.8 4.04 276 276 A 18 ARG HA A 29 LYS HGy 1.0 1.8 5.29 277 277 A 18 ARG HA A 29 LYS HGx 1.0 1.8 5.29 278 278 A 29 LYS HA A 29 LYS HGx 1.0 1.8 3.85 279 279 A 29 LYS HA A 29 LYS HGy 1.0 1.8 3.85 280 280 A 30 LEU H A 30 LEU HD1% 1.0 1.8 3.49 281 281 A 44 THR H A 30 LEU HD1% 1.0 1.8 4.54 282 282 A 28 VAL H A 30 LEU HD1% 1.0 1.8 5.24 283 283 A 19 ALA HA A 30 LEU HD1% 1.0 1.8 4.77 284 284 A 18 ARG HA A 30 LEU HD1% 1.0 1.8 4.05 285 285 A 30 LEU HD1% A 30 LEU HA 1.0 1.8 4.43 286 286 A 29 LYS HA A 30 LEU HD1% 1.0 1.8 4.27 287 287 A 30 LEU HD1% A 44 THR HB 1.0 1.8 5.50 288 288 A 29 LYS HBy A 30 LEU HD1% 1.0 1.8 4.59 289 289 A 44 THR H A 30 LEU HD2% 1.0 1.8 4.55 290 290 A 57 CYS H B 30 LEU HD21 1.0 1.8 4.99 291 291 A 30 LEU HA A 30 LEU HD2% 1.0 1.8 3.72 292 292 A 29 LYS HA A 30 LEU HD2% 1.0 1.8 4.56 293 293 A 56 ALA HB% B 30 LEU HD21 1.0 1.8 2.87 294 294 A 32 ALA HB% A 32 ALA H 1.0 1.8 3.25 295 295 A 32 ALA HB% A 40 GLY H 1.0 1.8 5.13 296 296 A 32 ALA HB% A 38 GLY HAx 1.0 1.8 3.96 297 297 A 38 GLY H A 34 ARG HBx 1.0 1.8 4.97 298 298 A 34 ARG H A 34 ARG HDx 1.0 1.8 5.50 299 299 A 34 ARG H A 34 ARG HDy 1.0 1.8 5.50 300 300 A 34 ARG HA A 34 ARG HDx 1.0 1.8 4.59 301 301 A 34 ARG HA A 34 ARG HDy 1.0 1.8 4.59 302 302 A 5 TYR HDy B 35 GLU HA 1.0 1.8 5.50 303 303 A 35 GLU HA A 35 GLU HGy 1.0 1.8 3.83 304 304 A 35 GLU HA A 35 GLU HGx 1.0 1.8 3.83 305 305 A 5 TYR HDy B 35 GLU HGy 1.0 1.8 4.81 306 306 A 5 TYR HDy B 35 GLU HGx 1.0 1.8 4.81 307 307 A 5 TYR HDy B 36 LEU HD11 1.0 1.8 4.08 308 308 A 36 LEU H A 36 LEU HD1% 1.0 1.8 4.06 309 309 A 5 TYR H B 36 LEU HD11 1.0 1.8 4.68 310 310 A 36 LEU HA A 36 LEU HD1% 1.0 1.8 4.12 311 311 A 5 TYR HBy B 36 LEU HD11 1.0 1.8 4.69 312 312 A 5 TYR HBx B 36 LEU HD11 1.0 1.8 4.69 313 313 A 35 GLU HBy A 36 LEU HD1% 1.0 1.8 4.82 314 314 A 35 GLU HBx A 36 LEU HD1% 1.0 1.8 4.82 315 315 A 5 TYR HDy B 36 LEU HD21 1.0 1.8 4.08 316 316 A 5 TYR H B 36 LEU HD21 1.0 1.8 4.68 317 317 A 36 LEU HA A 36 LEU HD2% 1.0 1.8 4.12 318 318 B 36 LEU HD21 A 5 TYR HBy 1.0 1.8 4.69 319 319 A 36 LEU HD2% A 35 GLU HBx 1.0 1.8 4.82 320 320 A 36 LEU H A 37 GLY HAy 1.0 1.8 5.25 321 321 A 39 ALA HB% A 38 GLY HAy 1.0 1.8 4.72 322 322 A 32 ALA HB% A 38 GLY HAy 1.0 1.8 3.96 323 323 A 41 ALA HA A 42 GLU HA 1.0 1.8 4.62 324 324 A 39 ALA HB% A 39 ALA H 1.0 1.8 2.82 325 325 A 39 ALA HB% A 38 GLY HAx 1.0 1.8 4.72 326 326 A 39 ALA HA A 34 ARG HGx 1.0 1.8 5.50 327 327 A 39 ALA HA A 34 ARG HGy 1.0 1.8 5.50 328 328 A 41 ALA HB% A 42 GLU HA 1.0 1.8 4.60 329 329 A 42 GLU HA A 42 GLU HGx 1.0 1.8 3.87 330 330 A 43 GLY H A 42 GLU HBx 1.0 1.8 5.49 331 331 A 43 GLY H A 42 GLU HBy 1.0 1.8 5.49 332 332 A 42 GLU H A 42 GLU HGy 1.0 1.8 3.76 333 333 A 42 GLU H A 42 GLU HGx 1.0 1.8 3.76 334 334 A 43 GLY H A 42 GLU HGx 1.0 1.8 4.92 335 335 A 43 GLY H A 42 GLU HGy 1.0 1.8 4.92 336 336 A 42 GLU HA A 42 GLU HGy 1.0 1.8 3.87 337 337 A 41 ALA HB% A 42 GLU HGy 1.0 1.8 4.80 338 338 A 41 ALA HB% A 42 GLU HGx 1.0 1.8 4.80 339 339 A 44 THR H A 44 THR HG2% 1.0 1.8 3.85 340 340 A 50 PHE HA A 50 PHE HEx 1.0 1.8 4.99 341 341 A 51 ALA H A 50 PHE HBy 1.0 1.8 4.78 342 342 A 52 ALA H A 51 ALA HB% 1.0 1.8 3.19 343 343 A 51 ALA H A 51 ALA HB% 1.0 1.8 3.04 344 344 A 48 GLN HA A 51 ALA HB% 1.0 1.8 3.51 345 345 A 81 ALA HB% A 51 ALA HB% 1.0 1.8 2.70 346 346 A 52 ALA HB% A 53 GLY H 1.0 1.8 3.59 347 347 A 56 ALA HB% A 55 SER H 1.0 1.8 4.77 348 348 A 30 LEU HD1% B 56 ALA HB1 1.0 1.8 3.11 349 349 B 56 ALA HB1 A 11 SER HBx 1.0 1.8 4.41 350 350 A 64 PHE HDy A 61 ALA HB% 1.0 1.8 5.28 351 351 A 61 ALA HB% A 58 PHE HA 1.0 1.8 3.65 352 352 A 64 PHE HBx A 61 ALA HB% 1.0 1.8 4.49 353 353 A 61 ALA HB% A 64 PHE HBy 1.0 1.8 5.43 354 354 A 65 VAL HA A 68 GLN HGy 1.0 1.8 3.66 355 355 A 65 VAL HG2% A 65 VAL HA 1.0 1.8 3.21 356 356 A 65 VAL HG1% A 65 VAL HA 1.0 1.8 3.33 357 357 A 65 VAL HG2% A 65 VAL H 1.0 1.8 3.31 358 358 A 65 VAL HG2% A 66 ALA H 1.0 1.8 4.00 359 359 A 65 VAL HG1% A 62 MET HE% 1.0 1.8 3.83 360 360 A 66 ALA HA A 71 GLN HE2y 1.0 1.8 4.34 361 361 A 66 ALA HA A 71 GLN HBx 1.0 1.8 4.90 362 362 A 65 VAL HG1% A 66 ALA HA 1.0 1.8 3.64 363 363 A 65 VAL HB A 66 ALA HA 1.0 1.8 4.50 364 364 A 66 ALA HB% A 67 GLY H 1.0 1.8 3.23 365 365 A 71 GLN HE2y A 66 ALA HB% 1.0 1.8 4.16 366 366 A 66 ALA H A 66 ALA HB% 1.0 1.8 3.08 367 367 A 66 ALA HB% A 72 THR HA 1.0 1.8 3.84 368 368 A 65 VAL HA A 66 ALA HB% 1.0 1.8 5.10 369 369 A 66 ALA HB% A 69 ASN HBx 1.0 1.8 5.31 370 370 A 66 ALA HB% A 69 ASN HBy 1.0 1.8 4.48 371 371 A 62 MET HE% A 66 ALA HB% 1.0 1.8 3.45 372 372 A 65 VAL HB A 66 ALA HB% 1.0 1.8 4.20 373 373 A 68 GLN HA A 70 LYS H 1.0 1.8 4.54 374 374 A 67 GLY H A 68 GLN HA 1.0 1.8 5.27 375 375 A 68 GLN HA A 68 GLN HE2y 1.0 1.8 5.10 376 376 A 69 ASN HA A 68 GLN HA 1.0 1.8 4.76 377 377 A 68 GLN H A 68 GLN HBy 1.0 1.8 4.19 378 378 A 68 GLN H A 68 GLN HBx 1.0 1.8 4.19 379 379 A 69 ASN H A 68 GLN HBy 1.0 1.8 4.43 380 380 A 65 VAL HA A 68 GLN HBx 1.0 1.8 5.00 381 381 A 65 VAL HA A 68 GLN HBy 1.0 1.8 5.00 382 382 A 69 ASN H A 68 GLN HBx 1.0 1.8 4.43 383 383 A 68 GLN HGy A 70 LYS H 1.0 1.8 5.50 384 384 A 68 GLN HGx A 70 LYS H 1.0 1.8 5.25 385 385 A 68 GLN HGx A 66 ALA H 1.0 1.8 5.42 386 386 A 68 GLN HGx A 68 GLN HA 1.0 1.8 3.76 387 387 A 68 GLN HGy A 68 GLN HA 1.0 1.8 3.85 388 388 A 68 GLN HGx A 65 VAL HA 1.0 1.8 3.89 389 389 A 68 GLN HGx A 65 VAL HG1% 1.0 1.8 3.91 390 390 A 69 ASN HBy A 69 ASN H 1.0 1.8 3.23 391 391 A 66 ALA HA A 69 ASN HBy 1.0 1.8 4.08 392 392 A 66 ALA HA A 69 ASN HBx 1.0 1.8 4.13 393 393 A 69 ASN HBx A 71 GLN HGx 1.0 1.8 3.75 394 394 A 68 GLN HGx A 69 ASN HBy 1.0 1.8 4.07 395 395 A 71 GLN HBx A 69 ASN HBx 1.0 1.8 4.30 396 396 A 65 VAL HG1% A 69 ASN HBx 1.0 1.8 4.61 397 397 A 65 VAL HG1% A 69 ASN HBy 1.0 1.8 4.70 398 398 A 69 ASN H A 70 LYS HA 1.0 1.8 4.84 399 399 A 70 LYS HA A 70 LYS HEx 1.0 1.8 5.50 400 400 A 70 LYS HA A 70 LYS HEy 1.0 1.8 5.50 401 401 A 89 GLU HBx A 90 GLU H 1.0 1.8 4.28 402 402 A 70 LYS H A 70 LYS HDx 1.0 1.8 3.64 403 403 A 70 LYS H A 70 LYS HDy 1.0 1.8 3.61 404 404 A 69 ASN H A 70 LYS HDy 1.0 1.8 5.26 405 405 A 70 LYS HDy A 71 GLN H 1.0 1.8 5.32 406 406 A 70 LYS HDx A 71 GLN H 1.0 1.8 4.91 407 407 A 69 ASN HA A 70 LYS HDx 1.0 1.8 4.53 408 408 A 69 ASN HA A 70 LYS HDy 1.0 1.8 5.28 409 409 A 70 LYS HA A 70 LYS HDy 1.0 1.8 3.19 410 410 A 70 LYS HA A 70 LYS HDx 1.0 1.8 3.25 411 411 A 70 LYS H A 70 LYS HEx 1.0 1.8 5.50 412 412 A 70 LYS H A 70 LYS HEy 1.0 1.8 5.50 413 413 A 71 GLN HE2y A 71 GLN HBx 1.0 1.8 4.57 414 414 A 71 GLN HE2y A 71 GLN HBy 1.0 1.8 4.64 415 415 A 71 GLN HBx A 70 LYS H 1.0 1.8 5.38 416 416 A 71 GLN H A 71 GLN HBy 1.0 1.8 3.99 417 417 A 66 ALA HB% A 71 GLN HBy 1.0 1.8 4.41 418 418 A 71 GLN HE2y A 71 GLN HGy 1.0 1.8 3.37 419 419 A 70 LYS H A 71 GLN HGx 1.0 1.8 4.70 420 420 A 70 LYS H A 71 GLN HGy 1.0 1.8 4.63 421 421 A 71 GLN H A 71 GLN HGy 1.0 1.8 3.58 422 422 A 71 GLN HGy A 72 THR H 1.0 1.8 4.98 423 423 A 71 GLN HGy A 71 GLN HE2x 1.0 1.8 4.03 424 424 A 71 GLN HGx A 71 GLN HA 1.0 1.8 3.62 425 425 A 71 GLN HGy A 71 GLN HA 1.0 1.8 4.12 426 426 A 69 ASN HA A 71 GLN HGy 1.0 1.8 4.66 427 427 A 69 ASN HA A 71 GLN HGx 1.0 1.8 5.50 428 428 A 69 ASN HBx A 71 GLN HGy 1.0 1.8 3.79 429 429 A 69 ASN HBy A 71 GLN HGy 1.0 1.8 3.74 430 430 A 69 ASN HBy A 71 GLN HGx 1.0 1.8 3.74 431 431 A 66 ALA HB% A 71 GLN HGx 1.0 1.8 3.83 432 432 A 66 ALA HB% A 71 GLN HGy 1.0 1.8 4.10 433 433 A 71 GLN HGx A 73 LEU HG 1.0 1.8 4.43 434 434 A 72 THR HA A 72 THR HG2% 1.0 1.8 3.16 435 435 A 72 THR HA A 73 LEU HG 1.0 1.8 4.24 436 436 A 72 THR HB A 73 LEU H 1.0 1.8 3.31 437 437 A 72 THR HA A 72 THR HB 1.0 1.8 2.95 438 438 A 73 LEU HG A 72 THR HB 1.0 1.8 5.50 439 439 A 72 THR H A 72 THR HG2% 1.0 1.8 3.34 440 440 A 10 THR HG2% A 20 THR H 1.0 1.8 4.61 441 441 A 66 ALA H A 73 LEU HG 1.0 1.8 4.93 442 442 A 73 LEU HG A 73 LEU HA 1.0 1.8 3.37 443 443 A 74 PRO HBy A 75 ALA HA 1.0 1.8 4.83 444 444 A 76 ASP HBx A 77 THR H 1.0 1.8 4.74 445 445 A 104 PRO HDy A 76 ASP HBy 1.0 1.8 4.94 446 446 A 76 ASP HBx A 75 ALA HA 1.0 1.8 5.50 447 447 A 104 PRO HGx A 76 ASP HBy 1.0 1.8 3.52 448 448 A 76 ASP HBy A 104 PRO HBx 1.0 1.8 4.31 449 449 A 76 ASP HBx A 75 ALA HB% 1.0 1.8 4.37 450 450 A 104 PRO HBx A 77 THR HB 1.0 1.8 5.50 451 451 A 77 THR HG2% A 77 THR HA 1.0 1.8 3.22 452 452 A 78 THR HA A 78 THR HG2% 1.0 1.8 2.91 453 453 A 79 VAL H A 78 THR HG2% 1.0 1.8 3.33 454 454 A 79 VAL H A 79 VAL HG1% 1.0 1.8 4.16 455 455 A 79 VAL HG1% A 56 ALA H 1.0 1.8 5.36 456 456 A 79 VAL HG1% A 80 THR H 1.0 1.8 3.76 457 457 A 79 VAL HA A 79 VAL HG1% 1.0 1.8 3.78 458 458 A 79 VAL HG1% A 55 SER HA 1.0 1.8 3.58 459 459 A 79 VAL HG1% A 99 LEU HD2% 1.0 1.8 4.20 460 460 A 80 THR HB A 100 ARG HBy 1.0 1.8 4.66 461 461 A 80 THR HG2% A 80 THR HA 1.0 1.8 3.42 462 462 A 80 THR HG2% A 82 GLU HBy 1.0 1.8 3.90 463 463 A 81 ALA HB% A 52 ALA H 1.0 1.8 4.06 464 464 A 82 GLU HA A 82 GLU HGx 1.0 1.8 4.16 465 465 A 8 ALA HA B 82 GLU HGy 1.0 1.8 4.89 466 466 A 8 ALA HA B 82 GLU HGx 1.0 1.8 4.89 467 467 A 8 ALA HB% B 82 GLU HGx 1.0 1.8 4.37 468 468 A 8 ALA HB% B 82 GLU HGy 1.0 1.8 4.37 469 469 A 10 THR HA A 11 SER HA 1.0 1.8 4.83 470 470 A 86 GLY H A 85 ILE HG1y 1.0 1.8 4.28 471 471 A 93 PHE HD% A 85 ILE HG1y 1.0 1.8 4.92 472 472 A 93 PHE HD% A 85 ILE HG1x 1.0 1.8 4.92 473 473 A 85 ILE HG2% A 85 ILE HG1y 1.0 1.8 4.08 474 474 A 85 ILE HG2% A 85 ILE HG1x 1.0 1.8 4.08 475 475 A 85 ILE H A 85 ILE HG2% 1.0 1.8 3.21 476 476 A 4 LEU H B 85 ILE HG21 1.0 1.8 4.50 477 477 A 6 LYS H B 85 ILE HG21 1.0 1.8 4.81 478 478 A 5 TYR HDx B 85 ILE HG21 1.0 1.8 3.39 479 479 A 84 GLY HAy A 85 ILE HG2% 1.0 1.8 4.11 480 480 A 6 LYS HA B 85 ILE HG21 1.0 1.8 4.55 481 481 A 4 LEU HA B 85 ILE HG21 1.0 1.8 5.26 482 482 A 84 GLY HAx A 85 ILE HG2% 1.0 1.8 4.58 483 483 B 85 ILE HG21 A 5 TYR HBy 1.0 1.8 3.90 484 484 B 85 ILE HG21 A 5 TYR HBx 1.0 1.8 3.90 485 485 A 86 GLY H A 85 ILE HD1% 1.0 1.8 3.75 486 486 A 94 ALA H A 85 ILE HD1% 1.0 1.8 4.53 487 487 A 93 PHE HD% A 85 ILE HD1% 1.0 1.8 3.78 488 488 A 85 ILE HA A 85 ILE HD1% 1.0 1.8 4.06 489 489 A 85 ILE HD1% A 85 ILE HB 1.0 1.8 3.20 490 490 A 85 ILE HG2% A 85 ILE HD1% 1.0 1.8 2.97 491 491 A 93 PHE HD% A 87 PRO HBy 1.0 1.8 5.50 492 492 A 93 PHE HD% A 87 PRO HBx 1.0 1.8 4.63 493 493 A 89 GLU H A 88 ASN HBx 1.0 1.8 4.80 494 494 A 89 GLU HA A 89 GLU HBy 1.0 1.8 2.92 495 495 A 89 GLU HBx A 89 GLU H 1.0 1.8 4.16 496 496 A 90 GLU H A 89 GLU HBy 1.0 1.8 4.35 497 497 A 88 ASN HA A 89 GLU HBx 1.0 1.8 4.76 498 498 A 90 GLU HBx A 91 GLY H 1.0 1.8 4.25 499 499 A 90 GLU HBx A 92 GLY H 1.0 1.8 4.80 500 500 A 91 GLY H A 90 GLU HBy 1.0 1.8 4.29 501 501 A 90 GLU HBx A 91 GLY HAy 1.0 1.8 5.44 502 502 A 90 GLU HBy A 90 GLU HGy 1.0 1.8 2.74 503 503 A 92 GLY H A 90 GLU HGx 1.0 1.8 4.50 504 504 A 90 GLU HGy A 90 GLU HA 1.0 1.8 2.90 505 505 A 90 GLU HGy A 91 GLY HAx 1.0 1.8 5.38 506 506 A 90 GLU HGx A 91 GLY HAx 1.0 1.8 5.50 507 507 A 90 GLU H A 89 GLU HGy 1.0 1.8 3.59 508 508 A 88 ASN H A 92 GLY HAx 1.0 1.8 4.83 509 509 A 88 ASN H A 92 GLY HAy 1.0 1.8 4.83 510 510 A 94 ALA H A 94 ALA HB% 1.0 1.8 3.37 511 511 A 86 GLY H A 94 ALA HB% 1.0 1.8 3.59 512 512 A 94 ALA HB% A 95 LEU H 1.0 1.8 3.24 513 513 A 94 ALA HB% A 92 GLY H 1.0 1.8 5.50 514 514 A 94 ALA HB% A 88 ASN HBy 1.0 1.8 3.87 515 515 A 94 ALA HB% A 88 ASN HBx 1.0 1.8 3.87 516 516 A 85 ILE H A 95 LEU HD1% 1.0 1.8 4.88 517 517 A 86 GLY H A 95 LEU HD1% 1.0 1.8 5.35 518 518 A 95 LEU HA A 95 LEU HD1% 1.0 1.8 4.41 519 519 A 86 GLY H A 95 LEU HD2% 1.0 1.8 4.01 520 520 A 95 LEU H A 95 LEU HD2% 1.0 1.8 4.08 521 521 A 85 ILE HA A 95 LEU HD2% 1.0 1.8 3.94 522 522 A 95 LEU HA A 95 LEU HD2% 1.0 1.8 3.54 523 523 A 95 LEU HD2% A 94 ALA HA 1.0 1.8 4.57 524 524 A 85 ILE HB A 95 LEU HD2% 1.0 1.8 3.43 525 525 A 96 ASP HBy A 86 GLY H 1.0 1.8 5.38 526 526 A 1 MET HE% B 96 ASP HBx 1.0 1.8 4.54 527 527 A 3 ILE HG1x B 96 ASP HBy 1.0 1.8 4.79 528 528 A 3 ILE HG1x B 96 ASP HBx 1.0 1.8 5.03 529 529 A 137 VAL H A 137 VAL HB 1.0 1.8 4.16 530 530 A 137 VAL HB A 138 VAL H 1.0 1.8 4.94 531 531 A 100 ARG HA A 137 VAL HB 1.0 1.8 4.87 532 532 A 97 VAL HA A 97 VAL HGx% 1.0 1.8 3.93 533 533 A 99 LEU HA A 99 LEU HD2% 1.0 1.8 4.16 534 534 A 99 LEU H A 99 LEU HD1% 1.0 1.8 4.65 535 535 A 99 LEU HA A 99 LEU HD1% 1.0 1.8 4.16 536 536 A 79 VAL HG1% A 99 LEU HD1% 1.0 1.8 4.20 537 537 A 137 VAL H A 136 LEU HDy% 1.0 1.8 3.54 538 538 A 99 LEU HA A 136 LEU HDy% 1.0 1.8 5.24 539 539 A 136 LEU HDy% A 116 ASP HA 1.0 1.8 5.25 540 540 A 136 LEU HDy% A 115 VAL HA 1.0 1.8 5.08 541 541 A 136 LEU HDy% A 119 HIS HBx 1.0 1.8 4.58 542 542 A 136 LEU HDy% A 119 HIS HBy 1.0 1.8 4.58 543 543 A 136 LEU HDy% A 136 LEU HBy 1.0 1.8 3.46 544 544 A 136 LEU HDy% A 136 LEU HBx 1.0 1.8 3.13 545 545 A 80 THR H A 100 ARG HBx 1.0 1.8 4.75 546 546 A 80 THR HB A 100 ARG HBx 1.0 1.8 4.66 547 547 A 100 ARG H A 100 ARG HGx 1.0 1.8 4.83 548 548 A 80 THR H A 100 ARG HDy 1.0 1.8 5.50 549 549 A 80 THR H A 100 ARG HDx 1.0 1.8 5.50 550 550 A 100 ARG HA A 100 ARG HDy 1.0 1.8 4.81 551 551 A 137 VAL HGy% A 100 ARG HDx 1.0 1.8 4.48 552 552 A 101 VAL HB A 102 ALA H 1.0 1.8 4.54 553 553 A 101 VAL H A 138 VAL HGx% 1.0 1.8 5.20 554 554 A 102 ALA H A 102 ALA HB% 1.0 1.8 2.97 555 555 A 101 VAL H A 102 ALA HB% 1.0 1.8 5.04 556 556 A 78 THR HA A 102 ALA HB% 1.0 1.8 5.12 557 557 A 102 ALA HB% A 78 THR HB 1.0 1.8 4.11 558 558 A 104 PRO HDy A 103 LEU HBx 1.0 1.8 5.00 559 559 A 104 PRO HDy A 103 LEU HBy 1.0 1.8 5.00 560 560 A 104 PRO HDx A 103 LEU HBx 1.0 1.8 5.50 561 561 A 104 PRO HDx A 103 LEU HBy 1.0 1.8 5.50 562 562 A 104 PRO HA A 105 GLY HAy 1.0 1.8 4.66 563 563 A 104 PRO HA A 106 LEU HBx 1.0 1.8 4.86 564 564 A 104 PRO HDx A 103 LEU H 1.0 1.8 4.75 565 565 A 104 PRO HDy A 74 PRO HBy 1.0 1.8 4.03 566 566 A 104 PRO HDy A 106 LEU HBx 1.0 1.8 5.28 567 567 A 104 PRO HGy A 76 ASP HBy 1.0 1.8 3.79 568 568 A 104 PRO HGy A 74 PRO HBx 1.0 1.8 4.48 569 569 A 90 GLU HBx A 91 GLY HAx 1.0 1.8 5.20 570 570 A 104 PRO HBy A 105 GLY HAx 1.0 1.8 4.90 571 571 A 104 PRO HBx A 105 GLY HAx 1.0 1.8 5.50 572 572 A 104 PRO HGy A 105 GLY HAx 1.0 1.8 5.09 573 573 A 106 LEU H A 106 LEU HBy 1.0 1.8 3.76 574 574 A 106 LEU HBx A 106 LEU H 1.0 1.8 3.59 575 575 A 106 LEU HBy A 107 ASP H 1.0 1.8 3.98 576 576 A 106 LEU HBy A 106 LEU HD1% 1.0 1.8 3.32 577 577 A 106 LEU HBy A 114 LEU HDx% 1.0 1.8 4.00 578 578 A 106 LEU HG A 106 LEU H 1.0 1.8 4.36 579 579 A 106 LEU HG A 114 LEU HDx% 1.0 1.8 3.97 580 580 A 107 ASP H A 106 LEU HD1% 1.0 1.8 3.09 581 581 A 106 LEU HA A 106 LEU HD1% 1.0 1.8 2.79 582 582 A 106 LEU HD1% A 110 ALA HB% 1.0 1.8 2.49 583 583 A 106 LEU HD1% A 107 ASP HBx 1.0 1.8 4.40 584 584 A 106 LEU HD1% A 111 ALA HA 1.0 1.8 3.37 585 585 A 107 ASP HA A 108 ALA HA 1.0 1.8 4.44 586 586 A 107 ASP HBy A 111 ALA H 1.0 1.8 4.58 587 587 A 107 ASP HBx A 111 ALA H 1.0 1.8 4.57 588 588 A 107 ASP HBx A 107 ASP HA 1.0 1.8 2.95 589 589 A 110 ALA HB% A 107 ASP HBy 1.0 1.8 3.23 590 590 A 106 LEU HD1% A 107 ASP HBy 1.0 1.8 3.65 591 591 A 108 ALA HA A 111 ALA H 1.0 1.8 4.08 592 592 A 108 ALA HA A 110 ALA H 1.0 1.8 4.83 593 593 A 107 ASP HBx A 108 ALA HB% 1.0 1.8 4.28 594 594 A 111 ALA H A 109 ALA HA 1.0 1.8 5.08 595 595 A 110 ALA H A 109 ALA HB% 1.0 1.8 2.85 596 596 A 110 ALA HA A 112 LYS H 1.0 1.8 4.43 597 597 A 106 LEU HD1% A 110 ALA HA 1.0 1.8 4.85 598 598 A 110 ALA HA A 114 LEU HG 1.0 1.8 5.20 599 599 A 110 ALA HA A 109 ALA H 1.0 1.8 5.44 600 600 A 110 ALA HB% A 107 ASP HBx 1.0 1.8 3.98 601 601 A 114 LEU HDx% A 110 ALA HB% 1.0 1.8 3.44 602 602 A 110 ALA HB% A 114 LEU HDy% 1.0 1.8 3.76 603 603 A 111 ALA HA A 110 ALA H 1.0 1.8 5.33 604 604 A 111 ALA HA A 114 LEU HBx 1.0 1.8 3.85 605 605 A 111 ALA HA A 138 VAL HB 1.0 1.8 4.97 606 606 A 111 ALA H A 111 ALA HB% 1.0 1.8 2.90 607 607 A 110 ALA H A 111 ALA HB% 1.0 1.8 4.22 608 608 A 109 ALA H A 111 ALA HB% 1.0 1.8 4.70 609 609 A 108 ALA HA A 111 ALA HB% 1.0 1.8 3.07 610 610 A 138 VAL HA A 111 ALA HB% 1.0 1.8 4.53 611 611 A 111 ALA HB% A 138 VAL HGx% 1.0 1.8 3.73 612 612 A 106 LEU HD1% A 111 ALA HB% 1.0 1.8 2.93 613 613 A 112 LYS HA A 115 VAL HB 1.0 1.8 4.36 614 614 A 138 VAL HB A 112 LYS HA 1.0 1.8 4.44 615 615 A 112 LYS HA A 115 VAL HG2% 1.0 1.8 4.22 616 616 A 138 VAL HB A 111 ALA HB% 1.0 1.8 3.30 617 617 A 112 LYS H A 112 LYS HGx 1.0 1.8 4.04 618 618 A 112 LYS H A 112 LYS HGy 1.0 1.8 4.04 619 619 A 112 LYS HA A 112 LYS HGy 1.0 1.8 3.82 620 620 A 112 LYS HA A 112 LYS HGx 1.0 1.8 3.82 621 621 A 112 LYS HGy A 138 VAL HGy% 1.0 1.8 5.06 622 622 A 112 LYS HGx A 138 VAL HGy% 1.0 1.8 5.06 623 623 A 138 VAL HGx% A 112 LYS HGy 1.0 1.8 5.06 624 624 A 138 VAL HGx% A 112 LYS HGx 1.0 1.8 5.06 625 625 A 112 LYS H A 112 LYS HDx 1.0 1.8 4.93 626 626 A 112 LYS HA A 112 LYS HDy 1.0 1.8 4.75 627 627 A 112 LYS HA A 112 LYS HDx 1.0 1.8 4.75 628 628 A 114 LEU HDy% A 113 THR HB 1.0 1.8 4.73 629 629 A 113 THR HB A 112 LYS HBx 1.0 1.8 4.50 630 630 A 113 THR HG2% A 114 LEU H 1.0 1.8 3.29 631 631 A 112 LYS H A 113 THR HA 1.0 1.8 5.42 632 632 A 113 THR HA A 115 VAL H 1.0 1.8 4.68 633 633 A 113 THR HA A 116 ASP HBy 1.0 1.8 3.89 634 634 A 113 THR HA A 112 LYS HBy 1.0 1.8 4.39 635 635 A 113 THR HG2% A 113 THR HA 1.0 1.8 3.18 636 636 A 114 LEU HG A 115 VAL H 1.0 1.8 4.53 637 637 A 114 LEU HDy% A 114 LEU HA 1.0 1.8 3.00 638 638 A 114 LEU HDx% A 114 LEU HBx 1.0 1.8 3.34 639 639 A 114 LEU HDx% A 114 LEU HBy 1.0 1.8 3.62 640 640 A 114 LEU HDx% A 111 ALA HA 1.0 1.8 3.25 641 641 A 114 LEU HDy% A 114 LEU H 1.0 1.8 3.73 642 642 A 114 LEU HDx% A 115 VAL H 1.0 1.8 4.99 643 643 A 114 LEU HDy% A 115 VAL H 1.0 1.8 5.35 644 644 A 115 VAL HA A 118 ALA HB% 1.0 1.8 3.79 645 645 A 115 VAL HA A 115 VAL HG2% 1.0 1.8 3.70 646 646 A 139 ALA H A 115 VAL HG2% 1.0 1.8 4.85 647 647 A 115 VAL HG2% A 114 LEU H 1.0 1.8 4.63 648 648 A 101 VAL HA A 115 VAL HG2% 1.0 1.8 5.20 649 649 A 101 VAL HB A 115 VAL HG2% 1.0 1.8 3.34 650 650 A 114 LEU HBx A 115 VAL HG2% 1.0 1.8 3.61 651 651 A 115 VAL HG2% A 136 LEU HDx% 1.0 1.8 5.11 652 652 A 136 LEU HDy% A 115 VAL HG2% 1.0 1.8 4.13 653 653 A 116 ASP HA A 115 VAL HG2% 1.0 1.8 5.50 654 654 A 116 ASP HBx A 117 ARG HA 1.0 1.8 4.54 655 655 A 113 THR HB A 116 ASP HBy 1.0 1.8 5.50 656 656 A 116 ASP HBy A 117 ARG HA 1.0 1.8 5.50 657 657 A 113 THR HA A 116 ASP HBx 1.0 1.8 4.03 658 658 A 113 THR HG2% A 116 ASP HBy 1.0 1.8 5.43 659 659 A 113 THR HG2% A 116 ASP HBx 1.0 1.8 4.72 660 660 A 117 ARG HBy A 118 ALA H 1.0 1.8 4.62 661 661 A 117 ARG H A 117 ARG HDy 1.0 1.8 4.18 662 662 A 117 ARG H A 117 ARG HDx 1.0 1.8 4.18 663 663 A 118 ALA H A 117 ARG HDy 1.0 1.8 5.02 664 664 A 118 ALA H A 117 ARG HDx 1.0 1.8 5.02 665 665 A 38 GLY H A 34 ARG HDx 1.0 1.8 5.31 666 666 A 38 GLY H A 34 ARG HDy 1.0 1.8 5.31 667 667 A 117 ARG HBy A 118 ALA HA 1.0 1.8 5.04 668 668 A 118 ALA HB% A 119 HIS H 1.0 1.8 3.65 669 669 A 114 LEU HA A 118 ALA HB% 1.0 1.8 4.30 670 670 A 120 HIS H A 120 HIS HBy 1.0 1.8 3.73 671 671 A 120 HIS H A 120 HIS HBx 1.0 1.8 3.73 672 672 A 121 VAL H A 120 HIS HBx 1.0 1.8 4.59 673 673 A 121 VAL H A 120 HIS HBy 1.0 1.8 4.59 674 674 A 120 HIS HBx A 121 VAL HG2% 1.0 1.8 6.19 675 675 A 121 VAL HG1% A 120 HIS HBx 1.0 1.8 6.19 676 676 A 121 VAL HG1% A 120 HIS HBy 1.0 1.8 6.19 677 677 A 121 VAL HA A 121 VAL HG1% 1.0 1.8 3.98 678 678 A 121 VAL HA A 121 VAL HG2% 1.0 1.8 3.98 679 679 A 127 ALA HA A 131 ASN HBx 1.0 1.8 4.48 680 680 A 127 ALA HB% A 128 THR H 1.0 1.8 3.59 681 681 A 127 ALA HB% A 129 ARG H 1.0 1.8 4.70 682 682 A 127 ALA HB% A 128 THR HA 1.0 1.8 4.14 683 683 A 128 THR H A 128 THR HG2% 1.0 1.8 3.10 684 684 A 128 THR HA A 128 THR HG2% 1.0 1.8 3.21 685 685 A 128 THR H A 129 ARG HA 1.0 1.8 4.95 686 686 A 129 ARG HA A 130 ASN HA 1.0 1.8 4.93 687 687 A 128 THR H A 129 ARG HBy 1.0 1.8 5.50 688 688 A 128 THR H A 129 ARG HBx 1.0 1.8 4.89 689 689 A 129 ARG H A 129 ARG HGy 1.0 1.8 4.32 690 690 A 128 THR H A 129 ARG HGx 1.0 1.8 4.88 691 691 A 128 THR H A 129 ARG HGy 1.0 1.8 4.88 692 692 A 130 ASN HD2x A 129 ARG HGx 1.0 1.8 5.18 693 693 A 130 ASN HD2y A 129 ARG HGx 1.0 1.8 5.18 694 694 A 130 ASN HD2y A 129 ARG HGy 1.0 1.8 5.18 695 695 A 130 ASN H A 129 ARG HGy 1.0 1.8 4.35 696 696 A 129 ARG HA A 129 ARG HGy 1.0 1.8 4.22 697 697 A 129 ARG HA A 129 ARG HGx 1.0 1.8 4.22 698 698 A 129 ARG H A 129 ARG HDy 1.0 1.8 4.78 699 699 A 129 ARG H A 129 ARG HDx 1.0 1.8 4.78 700 700 A 130 ASN H A 129 ARG HDy 1.0 1.8 4.71 701 701 A 128 THR HG2% A 129 ARG HDy 1.0 1.8 5.07 702 702 A 128 THR HG2% A 129 ARG HDx 1.0 1.8 5.07 703 703 A 129 ARG HBy A 129 ARG HDy 1.0 1.8 4.09 704 704 A 129 ARG HBy A 129 ARG HDx 1.0 1.8 4.09 705 705 A 132 VAL HA A 132 VAL HGx% 1.0 1.8 3.66 706 706 A 132 VAL HA A 132 VAL HGy% 1.0 1.8 3.66 707 707 A 132 VAL HA A 133 ALA HB% 1.0 1.8 3.98 708 708 A 133 ALA HB% A 133 ALA H 1.0 1.8 3.01 709 709 A 97 VAL H A 134 VAL HA 1.0 1.8 4.77 710 710 A 134 VAL HA A 134 VAL HG2% 1.0 1.8 4.08 711 711 A 134 VAL HB A 135 ARG H 1.0 1.8 4.90 712 712 A 97 VAL H A 134 VAL HG1% 1.0 1.8 4.57 713 713 A 134 VAL HG1% A 134 VAL H 1.0 1.8 4.01 714 714 A 134 VAL HG1% A 54 TYR HDy 1.0 1.8 5.07 715 715 A 134 VAL HG1% A 134 VAL HA 1.0 1.8 3.53 716 716 A 134 VAL HG1% A 133 ALA HA 1.0 1.8 5.50 717 717 A 134 VAL HG1% A 136 LEU HDy% 1.0 1.8 3.36 718 718 A 134 VAL HG1% A 99 LEU HD1% 1.0 1.8 4.07 719 719 A 134 VAL HG1% A 99 LEU HD2% 1.0 1.8 4.07 720 720 A 136 LEU HBy A 136 LEU HDx% 1.0 1.8 4.11 721 721 A 136 LEU HDx% A 119 HIS HD2 1.0 1.8 3.68 722 722 A 136 LEU HDx% A 119 HIS H 1.0 1.8 4.73 723 723 A 116 ASP HA A 136 LEU HDx% 1.0 1.8 3.91 724 724 A 136 LEU HDx% A 119 HIS HBy 1.0 1.8 4.09 725 725 A 136 LEU HDx% A 119 HIS HBx 1.0 1.8 4.09 726 726 A 115 VAL HA A 136 LEU HDx% 1.0 1.8 5.32 727 727 A 136 LEU HDx% A 134 VAL HB 1.0 1.8 5.08 728 728 A 136 LEU HBx A 136 LEU HDx% 1.0 1.8 3.13 729 729 A 137 VAL H A 136 LEU HG 1.0 1.8 5.06 730 730 A 136 LEU HG A 135 ARG HA 1.0 1.8 5.13 731 731 A 99 LEU H A 99 LEU HG 1.0 1.8 4.72 732 732 A 137 VAL HA A 137 VAL HGx% 1.0 1.8 3.22 733 733 A 100 ARG HA A 137 VAL HGx% 1.0 1.8 3.83 734 734 A 137 VAL H A 137 VAL HGx% 1.0 1.8 3.19 735 735 A 101 VAL H A 137 VAL HGx% 1.0 1.8 4.12 736 736 A 136 LEU HDy% A 137 VAL HGx% 1.0 1.8 4.27 737 737 A 101 VAL H A 137 VAL HGy% 1.0 1.8 3.84 738 738 A 137 VAL H A 137 VAL HGy% 1.0 1.8 3.72 739 739 A 100 ARG H A 137 VAL HGy% 1.0 1.8 4.99 740 740 A 139 ALA H A 137 VAL HGy% 1.0 1.8 4.46 741 741 A 138 VAL H A 137 VAL HGy% 1.0 1.8 3.02 742 742 A 100 ARG HA A 137 VAL HGy% 1.0 1.8 3.68 743 743 A 138 VAL HA A 137 VAL HGy% 1.0 1.8 3.90 744 744 A 137 VAL HGy% A 137 VAL HA 1.0 1.8 2.94 745 745 A 137 VAL HGy% A 100 ARG HDy 1.0 1.8 4.48 746 746 A 139 ALA H A 138 VAL HB 1.0 1.8 4.31 747 747 A 109 ALA HA A 112 LYS HBx 1.0 1.8 3.70 748 748 A 101 VAL H A 101 VAL HG1% 1.0 1.8 4.64 749 749 A 138 VAL HA A 138 VAL HGy% 1.0 1.8 3.33 750 750 A 111 ALA HB% A 138 VAL HGy% 1.0 1.8 3.73 751 751 A 138 VAL H A 139 ALA HA 1.0 1.8 5.31 752 752 A 101 VAL H A 139 ALA HA 1.0 1.8 5.50 753 753 A 139 ALA HA A 102 ALA HA 1.0 1.8 4.98 754 754 A 138 VAL HA A 139 ALA HA 1.0 1.8 4.62 755 755 A 138 VAL HB A 139 ALA HA 1.0 1.8 5.40 756 756 A 137 VAL HGy% A 139 ALA HA 1.0 1.8 4.25 757 757 A 139 ALA H A 139 ALA HB% 1.0 1.8 2.60 758 758 A 101 VAL H A 139 ALA HB% 1.0 1.8 4.02 759 759 A 138 VAL HA A 139 ALA HB% 1.0 1.8 3.94 760 760 A 102 ALA HA A 139 ALA HB% 1.0 1.8 3.03 761 761 A 79 VAL HG2% A 102 ALA H 1.0 1.8 4.43 762 762 A 79 VAL H A 79 VAL HG2% 1.0 1.8 4.21 763 763 A 48 GLN H A 48 GLN HGy 1.0 1.8 4.56 764 764 A 48 GLN H A 48 GLN HGx 1.0 1.8 4.56 765 765 A 51 ALA HB% A 48 GLN HGx 1.0 1.8 5.34 766 766 A 51 ALA HB% A 48 GLN HGy 1.0 1.8 5.34 767 767 A 35 GLU H A 35 GLU HGy 1.0 1.8 4.75 768 768 A 35 GLU H A 35 GLU HGx 1.0 1.8 4.75 769 769 A 121 VAL HB A 122 CYS H 1.0 1.8 4.61 770 770 A 113 THR HG2% A 117 ARG HDx 1.0 1.8 3.39 771 771 A 113 THR HG2% A 117 ARG HDy 1.0 1.8 3.39 772 772 A 49 LEU HD1% A 51 ALA H 1.0 1.8 5.19 773 773 A 49 LEU HD1% A 54 TYR H 1.0 1.8 5.50 774 774 A 54 TYR H B 49 LEU HD11 1.0 1.8 5.50 775 775 A 52 ALA H A 49 LEU HD2% 1.0 1.8 5.29 776 776 B 49 LEU HD11 A 53 GLY HAx 1.0 1.8 4.22 777 777 A 52 ALA HB% A 49 LEU HD2% 1.0 1.8 3.63 778 778 A 3 ILE HG1y A 4 LEU H 1.0 1.8 5.18 779 779 A 85 ILE H B 3 ILE HG1y 1.0 1.8 5.11 780 780 A 103 LEU H A 103 LEU HG 1.0 1.8 4.76 781 781 A 77 THR HB A 103 LEU HG 1.0 1.8 4.59 782 782 A 111 ALA H A 106 LEU HD2% 1.0 1.8 3.69 783 783 A 107 ASP H A 106 LEU HD2% 1.0 1.8 4.52 784 784 A 112 LYS H A 106 LEU HD2% 1.0 1.8 5.09 785 785 A 106 LEU H A 106 LEU HD2% 1.0 1.8 4.60 786 786 A 106 LEU HA A 106 LEU HD2% 1.0 1.8 4.00 787 787 A 111 ALA HA A 106 LEU HD2% 1.0 1.8 3.11 788 788 A 104 PRO HDy A 106 LEU HD2% 1.0 1.8 5.43 789 789 A 111 ALA HB% A 106 LEU HD2% 1.0 1.8 2.56 790 790 A 3 ILE HG2% A 4 LEU HG 1.0 1.8 5.19 791 791 A 4 LEU HA A 4 LEU HD2% 1.0 1.8 2.89 792 792 A 4 LEU HD2% A 2 ASN HD2x 1.0 1.8 4.00 793 793 A 4 LEU H A 4 LEU HD2% 1.0 1.8 3.75 794 794 A 77 THR H A 74 PRO HBx 1.0 1.8 5.50 795 795 A 74 PRO HBx A 76 ASP H 1.0 1.8 4.75 796 796 A 104 PRO HDx A 74 PRO HBx 1.0 1.8 5.50 797 797 A 104 PRO HDy A 74 PRO HBx 1.0 1.8 4.36 798 798 A 115 VAL H A 115 VAL HG1% 1.0 1.8 3.78 799 799 A 115 VAL HA A 115 VAL HG1% 1.0 1.8 3.52 800 800 A 116 ASP HA A 115 VAL HG1% 1.0 1.8 4.19 801 801 A 136 LEU HDx% A 115 VAL HG1% 1.0 1.8 3.27 802 802 A 136 LEU HDy% A 115 VAL HG1% 1.0 1.8 3.36 803 803 A 121 VAL H A 121 VAL HG1% 1.0 1.8 3.67 804 804 A 101 VAL H A 101 VAL HG2% 1.0 1.8 4.64 805 805 A 101 VAL HA A 101 VAL HG2% 1.0 1.8 3.74 806 806 A 4 LEU HD1% B 93 PHE HD% 1.0 1.8 3.82 807 807 A 64 PHE HDy A 65 VAL HG2% 1.0 1.8 3.77 808 808 A 64 PHE HA A 64 PHE HDx 1.0 1.8 3.27 809 809 A 64 PHE HDy A 65 VAL H 1.0 1.8 4.48 810 810 A 64 PHE HA A 64 PHE HEx 1.0 1.8 4.80 811 811 A 64 PHE HBx A 64 PHE HEy 1.0 1.8 4.64 812 812 A 54 TYR HA A 54 TYR HDx 1.0 1.8 3.60 813 813 A 54 TYR H A 54 TYR HDx 1.0 1.8 4.66 814 814 A 54 TYR HDx A 58 PHE HBx 1.0 1.8 4.78 815 815 A 54 TYR HA A 54 TYR HEx 1.0 1.8 4.72 816 816 A 51 ALA HA A 50 PHE HEy 1.0 1.8 4.91 817 817 A 136 LEU HDy% A 119 HIS HD2 1.0 1.8 4.75 818 818 A 2 ASN H A 1 MET HA 1.0 1.8 2.70 819 819 A 2 ASN H A 2 ASN HBy 1.0 1.8 3.15 820 820 A 2 ASN H A 1 MET HGx 1.0 1.8 3.66 821 821 A 1 MET HBx A 2 ASN H 1.0 1.8 3.02 822 822 A 2 ASN H A 2 ASN HBx 1.0 1.8 3.15 823 823 A 85 ILE HD1% B 4 LEU H 1.0 1.8 4.90 824 824 A 4 LEU H A 4 LEU HG 1.0 1.8 4.34 825 825 A 2 ASN H A 3 ILE H 1.0 1.8 3.90 826 826 A 4 LEU H A 3 ILE H 1.0 1.8 4.59 827 827 A 2 ASN HA A 3 ILE H 1.0 1.8 2.69 828 828 A 1 MET HA A 3 ILE H 1.0 1.8 5.24 829 829 A 3 ILE H A 3 ILE HB 1.0 1.8 2.91 830 830 A 3 ILE HG1y A 3 ILE H 1.0 1.8 3.20 831 831 A 3 ILE HG1x A 3 ILE H 1.0 1.8 3.52 832 832 A 3 ILE HD1% A 3 ILE H 1.0 1.8 3.48 833 833 A 4 LEU H A 5 TYR H 1.0 1.8 3.91 834 834 A 85 ILE H B 5 TYR H 1.0 1.8 4.05 835 835 A 5 TYR HDx A 5 TYR H 1.0 1.8 4.80 836 836 A 3 ILE HA A 5 TYR H 1.0 1.8 4.19 837 837 A 5 TYR H A 4 LEU HG 1.0 1.8 4.43 838 838 A 85 ILE HG2% B 5 TYR H 1.0 1.8 3.38 839 839 A 3 ILE HG2% A 5 TYR H 1.0 1.8 3.33 840 840 A 85 ILE HD1% B 5 TYR H 1.0 1.8 3.75 841 841 A 121 VAL H A 121 VAL HG2% 1.0 1.8 3.67 842 842 A 121 VAL H A 122 CYS H 1.0 1.8 4.46 843 843 A 6 LYS H A 5 TYR HDx 1.0 1.8 3.75 844 844 A 6 LYS H A 5 TYR H 1.0 1.8 4.26 845 845 A 6 LYS H A 5 TYR HBy 1.0 1.8 4.38 846 846 A 6 LYS H A 5 TYR HBx 1.0 1.8 4.38 847 847 A 6 LYS H A 6 LYS HBy 1.0 1.8 3.81 848 848 A 6 LYS H A 6 LYS HBx 1.0 1.8 3.81 849 849 A 3 ILE HG2% A 6 LYS H 1.0 1.8 3.72 850 850 A 83 VAL H B 7 THR H 1.0 1.8 4.33 851 851 A 85 ILE H B 7 THR H 1.0 1.8 5.50 852 852 A 7 THR H A 8 ALA H 1.0 1.8 4.65 853 853 A 6 LYS H A 7 THR H 1.0 1.8 4.44 854 854 A 5 TYR HDx A 7 THR H 1.0 1.8 4.52 855 855 A 6 LYS HA A 7 THR H 1.0 1.8 3.50 856 856 A 82 GLU HA B 7 THR H 1.0 1.8 4.97 857 857 A 7 THR HG2% A 7 THR H 1.0 1.8 3.25 858 858 A 9 ALA H A 8 ALA H 1.0 1.8 4.56 859 859 A 82 GLU HA B 8 ALA H 1.0 1.8 4.68 860 860 A 7 THR HA A 8 ALA H 1.0 1.8 3.13 861 861 A 7 THR HB A 8 ALA H 1.0 1.8 4.08 862 862 A 7 THR HG2% A 8 ALA H 1.0 1.8 4.09 863 863 A 8 ALA HB% A 8 ALA H 1.0 1.8 3.12 864 864 A 83 VAL H B 9 ALA H 1.0 1.8 5.21 865 865 A 81 ALA H B 9 ALA H 1.0 1.8 4.29 866 866 A 80 THR HG2% B 9 ALA H 1.0 1.8 3.27 867 867 A 128 THR H A 131 ASN H 1.0 1.8 4.54 868 868 A 127 ALA HA A 131 ASN H 1.0 1.8 4.01 869 869 A 131 ASN H A 130 ASN HBy 1.0 1.8 4.00 870 870 A 131 ASN H A 130 ASN HBx 1.0 1.8 4.00 871 871 A 127 ALA HB% A 131 ASN H 1.0 1.8 4.56 872 872 A 130 ASN H A 131 ASN H 1.0 1.8 4.05 873 873 A 10 THR H A 20 THR HA 1.0 1.8 5.50 874 874 A 80 THR HA B 10 THR H 1.0 1.8 5.50 875 875 A 22 HIS HA A 10 THR H 1.0 1.8 4.29 876 876 A 10 THR HB A 10 THR H 1.0 1.8 3.58 877 877 A 10 THR H A 20 THR HB 1.0 1.8 4.36 878 878 A 10 THR HG2% A 10 THR H 1.0 1.8 3.81 879 879 A 10 THR H A 8 ALA HB% 1.0 1.8 5.34 880 880 A 72 THR H A 73 LEU H 1.0 1.8 4.54 881 881 A 71 GLN H A 72 THR H 1.0 1.8 4.49 882 882 A 72 THR H A 71 GLN HA 1.0 1.8 2.74 883 883 A 72 THR H A 72 THR HB 1.0 1.8 3.79 884 884 A 71 GLN HGx A 72 THR H 1.0 1.8 3.97 885 885 A 71 GLN HBy A 72 THR H 1.0 1.8 3.21 886 886 A 71 GLN HBx A 72 THR H 1.0 1.8 4.00 887 887 A 66 ALA HB% A 72 THR H 1.0 1.8 4.57 888 888 A 12 THR H A 11 SER H 1.0 1.8 4.82 889 889 A 10 THR HB A 11 SER H 1.0 1.8 4.57 890 890 A 10 THR HG2% A 11 SER H 1.0 1.8 4.30 891 891 A 13 GLY H A 12 THR H 1.0 1.8 4.64 892 892 A 12 THR H A 20 THR H 1.0 1.8 4.68 893 893 A 12 THR H A 19 ALA HA 1.0 1.8 4.06 894 894 A 12 THR H A 12 THR HG2% 1.0 1.8 3.80 895 895 A 10 THR HG2% A 12 THR H 1.0 1.8 5.17 896 896 A 56 ALA HB% B 12 THR H 1.0 1.8 5.50 897 897 A 13 GLY H A 14 GLY H 1.0 1.8 4.41 898 898 A 18 ARG H A 14 GLY H 1.0 1.8 4.72 899 899 A 14 GLY H A 17 GLY H 1.0 1.8 5.06 900 900 A 12 THR HB A 14 GLY H 1.0 1.8 3.64 901 901 A 12 THR HG2% A 14 GLY H 1.0 1.8 4.23 902 902 A 15 ARG H A 16 ASP H 1.0 1.8 3.88 903 903 A 17 GLY H A 16 ASP H 1.0 1.8 3.73 904 904 A 16 ASP H A 16 ASP HBy 1.0 1.8 3.17 905 905 A 15 ARG H A 17 GLY H 1.0 1.8 4.41 906 906 A 30 LEU H A 17 GLY H 1.0 1.8 3.73 907 907 A 31 SER HA A 17 GLY H 1.0 1.8 4.27 908 908 A 29 LYS HBy A 17 GLY H 1.0 1.8 5.27 909 909 A 30 LEU HD1% A 17 GLY H 1.0 1.8 4.80 910 910 A 30 LEU HD2% A 17 GLY H 1.0 1.8 4.17 911 911 A 16 ASP HBx A 17 GLY H 1.0 1.8 3.63 912 912 A 17 GLY H A 16 ASP HBy 1.0 1.8 3.75 913 913 A 18 ARG H A 17 GLY H 1.0 1.8 4.35 914 914 A 18 ARG H A 19 ALA HB% 1.0 1.8 4.83 915 915 A 18 ARG H A 30 LEU HD1% 1.0 1.8 4.47 916 916 A 18 ARG HA A 19 ALA H 1.0 1.8 3.53 917 917 A 19 ALA H A 29 LYS HA 1.0 1.8 3.92 918 918 A 29 LYS HBy A 19 ALA H 1.0 1.8 4.87 919 919 A 19 ALA H A 19 ALA HB% 1.0 1.8 3.42 920 920 A 28 VAL HG2% A 19 ALA H 1.0 1.8 4.27 921 921 A 19 ALA HA A 20 THR H 1.0 1.8 3.18 922 922 A 11 SER HA A 20 THR H 1.0 1.8 3.99 923 923 A 10 THR H A 20 THR H 1.0 1.8 4.05 924 924 A 19 ALA H A 20 THR H 1.0 1.8 4.46 925 925 A 21 SER H A 20 THR H 1.0 1.8 4.55 926 926 A 20 THR HB A 20 THR H 1.0 1.8 3.46 927 927 A 20 THR HG2% A 20 THR H 1.0 1.8 4.10 928 928 A 19 ALA HB% A 20 THR H 1.0 1.8 3.19 929 929 A 9 ALA HB% A 20 THR H 1.0 1.8 4.28 930 930 A 28 VAL HG2% A 20 THR H 1.0 1.8 5.50 931 931 A 20 THR HA A 21 SER H 1.0 1.8 3.57 932 932 A 27 ASP HA A 21 SER H 1.0 1.8 4.22 933 933 A 20 THR HB A 21 SER H 1.0 1.8 4.38 934 934 A 9 ALA HB% A 21 SER H 1.0 1.8 4.79 935 935 A 26 LEU HD1% A 21 SER H 1.0 1.8 5.11 936 936 A 26 LEU HD2% A 21 SER H 1.0 1.8 4.75 937 937 A 21 SER H A 28 VAL H 1.0 1.8 5.34 938 938 A 10 THR H A 22 HIS H 1.0 1.8 4.78 939 939 A 9 ALA HB% A 22 HIS H 1.0 1.8 4.30 940 940 A 8 ALA HB% A 22 HIS H 1.0 1.8 4.72 941 941 A 22 HIS H A 23 ASP H 1.0 1.8 4.49 942 942 A 24 GLN H A 23 ASP H 1.0 1.8 3.60 943 943 A 23 ASP H A 23 ASP HBy 1.0 1.8 4.03 944 944 A 23 ASP H A 23 ASP HBx 1.0 1.8 4.03 945 945 A 20 THR HG2% A 23 ASP H 1.0 1.8 5.38 946 946 A 9 ALA HB% A 23 ASP H 1.0 1.8 5.00 947 947 A 24 GLN H A 23 ASP HBy 1.0 1.8 4.56 948 948 A 24 GLN H A 23 ASP HBx 1.0 1.8 4.56 949 949 A 24 GLN H A 20 THR HG2% 1.0 1.8 4.25 950 950 A 25 LYS H A 24 GLN H 1.0 1.8 3.90 951 951 A 25 LYS H A 24 GLN HBy 1.0 1.8 4.14 952 952 A 21 SER H A 26 LEU H 1.0 1.8 4.31 953 953 A 27 ASP H A 26 LEU H 1.0 1.8 4.52 954 954 A 20 THR HA A 26 LEU H 1.0 1.8 4.43 955 955 A 24 GLN HA A 26 LEU H 1.0 1.8 4.20 956 956 A 26 LEU HD2% A 26 LEU H 1.0 1.8 4.61 957 957 A 26 LEU HG A 26 LEU H 1.0 1.8 4.45 958 958 A 25 LYS H A 26 LEU H 1.0 1.8 3.70 959 959 A 21 SER H A 27 ASP H 1.0 1.8 4.94 960 960 A 20 THR HA A 27 ASP H 1.0 1.8 4.38 961 961 A 26 LEU HA A 27 ASP H 1.0 1.8 3.17 962 962 A 27 ASP H A 27 ASP HBy 1.0 1.8 3.95 963 963 A 27 ASP H A 27 ASP HBx 1.0 1.8 3.95 964 964 A 26 LEU HD1% A 27 ASP H 1.0 1.8 3.21 965 965 A 26 LEU HG A 27 ASP H 1.0 1.8 3.97 966 966 A 19 ALA H A 28 VAL H 1.0 1.8 4.14 967 967 A 28 VAL H A 27 ASP H 1.0 1.8 4.43 968 968 A 28 VAL H A 29 LYS H 1.0 1.8 4.69 969 969 A 20 THR HA A 28 VAL H 1.0 1.8 3.77 970 970 A 27 ASP HA A 28 VAL H 1.0 1.8 3.46 971 971 A 28 VAL H A 27 ASP HBy 1.0 1.8 4.66 972 972 A 28 VAL H A 27 ASP HBx 1.0 1.8 4.66 973 973 A 19 ALA HB% A 28 VAL H 1.0 1.8 3.77 974 974 A 28 VAL HG2% A 28 VAL H 1.0 1.8 3.28 975 975 A 26 LEU HD1% A 28 VAL H 1.0 1.8 3.66 976 976 A 29 LYS H A 30 LEU H 1.0 1.8 4.49 977 977 A 29 LYS H A 29 LYS HBx 1.0 1.8 3.46 978 978 A 29 LYS HBy A 29 LYS H 1.0 1.8 3.71 979 979 A 28 VAL HG2% A 29 LYS H 1.0 1.8 3.77 980 980 A 64 PHE H A 64 PHE HDx 1.0 1.8 4.99 981 981 A 64 PHE H A 64 PHE HDy 1.0 1.8 5.42 982 982 A 44 THR H A 30 LEU H 1.0 1.8 4.95 983 983 A 30 LEU H A 30 LEU HD2% 1.0 1.8 4.23 984 984 A 30 LEU H A 30 LEU HG 1.0 1.8 3.94 985 985 A 44 THR H A 31 SER H 1.0 1.8 4.26 986 986 A 30 LEU HG A 31 SER H 1.0 1.8 4.83 987 987 A 44 THR HG2% A 31 SER H 1.0 1.8 5.01 988 988 A 30 LEU HD1% A 31 SER H 1.0 1.8 4.90 989 989 A 30 LEU HD2% A 31 SER H 1.0 1.8 4.18 990 990 A 32 ALA H A 40 GLY H 1.0 1.8 5.50 991 991 A 41 ALA HB% A 32 ALA H 1.0 1.8 5.26 992 992 A 34 ARG H A 34 ARG HGx 1.0 1.8 5.26 993 993 A 34 ARG H A 34 ARG HGy 1.0 1.8 5.26 994 994 A 37 GLY H A 36 LEU H 1.0 1.8 3.70 995 995 A 34 ARG HA A 36 LEU H 1.0 1.8 4.17 996 996 A 36 LEU H A 37 GLY HAx 1.0 1.8 5.25 997 997 A 36 LEU HG A 36 LEU H 1.0 1.8 4.35 998 998 A 36 LEU H A 36 LEU HD2% 1.0 1.8 4.06 999 999 A 38 GLY H A 39 ALA H 1.0 1.8 3.90 1000 1000 A 37 GLY H A 38 GLY H 1.0 1.8 3.39 1001 1001 A 38 GLY H A 36 LEU H 1.0 1.8 3.83 1002 1002 A 34 ARG HA A 38 GLY H 1.0 1.8 3.06 1003 1003 A 38 GLY H A 34 ARG HBy 1.0 1.8 4.97 1004 1004 A 115 VAL H A 116 ASP H 1.0 1.8 3.30 1005 1005 A 34 ARG HA A 39 ALA H 1.0 1.8 3.88 1006 1006 A 113 THR HA A 116 ASP H 1.0 1.8 3.67 1007 1007 A 116 ASP HBy A 116 ASP H 1.0 1.8 3.23 1008 1008 A 116 ASP HBx A 116 ASP H 1.0 1.8 3.27 1009 1009 A 115 VAL HB A 116 ASP H 1.0 1.8 3.85 1010 1010 A 116 ASP H A 117 ARG HBx 1.0 1.8 5.47 1011 1011 A 114 LEU HBx A 116 ASP H 1.0 1.8 5.50 1012 1012 A 115 VAL HG2% A 116 ASP H 1.0 1.8 4.17 1013 1013 A 115 VAL HG1% A 116 ASP H 1.0 1.8 3.71 1014 1014 A 40 GLY H A 34 ARG H 1.0 1.8 4.62 1015 1015 A 40 GLY H A 39 ALA H 1.0 1.8 3.64 1016 1016 A 38 GLY H A 40 GLY H 1.0 1.8 5.50 1017 1017 A 34 ARG HA A 40 GLY H 1.0 1.8 4.47 1018 1018 A 40 GLY H A 34 ARG HGx 1.0 1.8 5.17 1019 1019 A 40 GLY H A 34 ARG HGy 1.0 1.8 5.17 1020 1020 A 40 GLY H A 39 ALA HB% 1.0 1.8 3.19 1021 1021 A 40 GLY H A 41 ALA H 1.0 1.8 3.27 1022 1022 A 41 ALA HB% A 41 ALA H 1.0 1.8 2.85 1023 1023 A 42 GLU H A 41 ALA H 1.0 1.8 4.60 1024 1024 A 41 ALA HA A 42 GLU H 1.0 1.8 3.05 1025 1025 A 41 ALA HB% A 42 GLU H 1.0 1.8 2.89 1026 1026 A 44 THR H A 43 GLY H 1.0 1.8 4.73 1027 1027 A 43 GLY H A 42 GLU H 1.0 1.8 4.42 1028 1028 A 42 GLU HA A 43 GLY H 1.0 1.8 3.19 1029 1029 A 41 ALA HB% A 43 GLY H 1.0 1.8 4.00 1030 1030 A 44 THR H A 44 THR HB 1.0 1.8 4.09 1031 1031 A 45 ASN H A 48 GLN H 1.0 1.8 5.12 1032 1032 A 45 ASN H A 44 THR HB 1.0 1.8 4.13 1033 1033 A 45 ASN H A 48 GLN HBx 1.0 1.8 4.25 1034 1034 A 45 ASN H A 44 THR HG2% 1.0 1.8 3.77 1035 1035 A 48 GLN H A 47 GLU H 1.0 1.8 4.40 1036 1036 A 51 ALA H A 50 PHE HEy 1.0 1.8 5.50 1037 1037 A 48 GLN HA A 51 ALA H 1.0 1.8 4.20 1038 1038 A 51 ALA H A 50 PHE HBx 1.0 1.8 4.78 1039 1039 A 52 ALA H A 51 ALA H 1.0 1.8 3.93 1040 1040 A 52 ALA H A 53 GLY H 1.0 1.8 3.94 1041 1041 A 48 GLN HA A 52 ALA H 1.0 1.8 4.00 1042 1042 A 52 ALA HB% A 52 ALA H 1.0 1.8 3.19 1043 1043 A 9 ALA HB% B 52 ALA H 1.0 1.8 4.22 1044 1044 A 49 LEU HD1% A 52 ALA H 1.0 1.8 5.11 1045 1045 A 53 GLY H A 49 LEU HD2% 1.0 1.8 4.22 1046 1046 A 49 LEU HD1% A 53 GLY H 1.0 1.8 4.23 1047 1047 A 49 LEU HD1% B 53 GLY H 1.0 1.8 4.60 1048 1048 A 53 GLY H A 54 TYR H 1.0 1.8 4.33 1049 1049 A 55 SER H A 54 TYR H 1.0 1.8 4.35 1050 1050 A 56 ALA H A 54 TYR H 1.0 1.8 4.49 1051 1051 A 54 TYR HDy A 54 TYR H 1.0 1.8 5.44 1052 1052 A 51 ALA HA A 54 TYR H 1.0 1.8 4.38 1053 1053 A 54 TYR H A 54 TYR HBy 1.0 1.8 4.15 1054 1054 A 54 TYR H A 54 TYR HBx 1.0 1.8 4.15 1055 1055 A 52 ALA HB% A 54 TYR H 1.0 1.8 4.66 1056 1056 A 51 ALA HA A 55 SER H 1.0 1.8 4.20 1057 1057 A 55 SER H A 54 TYR HBy 1.0 1.8 4.46 1058 1058 A 55 SER H A 54 TYR HBx 1.0 1.8 4.46 1059 1059 A 51 ALA HB% A 55 SER H 1.0 1.8 4.81 1060 1060 A 52 ALA HB% A 55 SER H 1.0 1.8 5.16 1061 1061 A 81 ALA HB% A 55 SER H 1.0 1.8 4.03 1062 1062 A 55 SER H A 79 VAL HG1% 1.0 1.8 5.24 1063 1063 A 55 SER H A 56 ALA H 1.0 1.8 4.12 1064 1064 B 56 ALA H A 11 SER HBy 1.0 1.8 4.41 1065 1065 B 56 ALA H A 11 SER HBx 1.0 1.8 4.41 1066 1066 A 56 ALA HB% A 56 ALA H 1.0 1.8 3.15 1067 1067 A 81 ALA HB% A 56 ALA H 1.0 1.8 5.29 1068 1068 A 61 ALA H A 62 MET H 1.0 1.8 4.01 1069 1069 A 61 ALA HB% A 61 ALA H 1.0 1.8 3.74 1070 1070 A 61 ALA HB% A 62 MET H 1.0 1.8 4.05 1071 1071 A 65 VAL HB A 65 VAL H 1.0 1.8 3.88 1072 1072 A 65 VAL H A 62 MET HE% 1.0 1.8 5.40 1073 1073 A 65 VAL HG1% A 65 VAL H 1.0 1.8 3.85 1074 1074 A 65 VAL H A 66 ALA H 1.0 1.8 3.85 1075 1075 A 66 ALA H A 67 GLY H 1.0 1.8 3.80 1076 1076 A 66 ALA H A 64 PHE HA 1.0 1.8 4.91 1077 1077 A 62 MET HA A 66 ALA H 1.0 1.8 4.18 1078 1078 A 65 VAL HB A 66 ALA H 1.0 1.8 3.62 1079 1079 A 66 ALA H A 62 MET HE% 1.0 1.8 4.26 1080 1080 A 65 VAL HG1% A 66 ALA H 1.0 1.8 3.24 1081 1081 A 67 GLY H A 64 PHE HA 1.0 1.8 4.21 1082 1082 A 68 GLN HGy A 67 GLY H 1.0 1.8 4.04 1083 1083 A 68 GLN HGx A 67 GLY H 1.0 1.8 4.91 1084 1084 A 65 VAL HG2% A 67 GLY H 1.0 1.8 5.40 1085 1085 A 65 VAL HG1% A 67 GLY H 1.0 1.8 4.58 1086 1086 A 67 GLY H A 68 GLN H 1.0 1.8 3.56 1087 1087 A 66 ALA H A 68 GLN H 1.0 1.8 4.60 1088 1088 A 70 LYS H A 68 GLN H 1.0 1.8 4.15 1089 1089 A 68 GLN H A 69 ASN H 1.0 1.8 3.33 1090 1090 A 68 GLN HE2y A 68 GLN H 1.0 1.8 4.93 1091 1091 A 68 GLN HA A 68 GLN H 1.0 1.8 2.94 1092 1092 A 65 VAL HA A 68 GLN H 1.0 1.8 3.86 1093 1093 A 69 ASN HBy A 68 GLN H 1.0 1.8 4.21 1094 1094 A 69 ASN HBx A 68 GLN H 1.0 1.8 5.50 1095 1095 A 68 GLN HGy A 68 GLN H 1.0 1.8 2.88 1096 1096 A 68 GLN HGx A 68 GLN H 1.0 1.8 2.94 1097 1097 A 66 ALA HB% A 68 GLN H 1.0 1.8 4.63 1098 1098 A 65 VAL HG2% A 68 GLN H 1.0 1.8 5.33 1099 1099 A 65 VAL HG1% A 68 GLN H 1.0 1.8 4.40 1100 1100 A 67 GLY H A 69 ASN H 1.0 1.8 4.31 1101 1101 A 69 ASN H A 71 GLN H 1.0 1.8 3.82 1102 1102 A 68 GLN HA A 69 ASN H 1.0 1.8 3.45 1103 1103 A 66 ALA HA A 69 ASN H 1.0 1.8 4.08 1104 1104 A 69 ASN HBx A 69 ASN H 1.0 1.8 3.62 1105 1105 A 68 GLN HGy A 69 ASN H 1.0 1.8 3.61 1106 1106 A 68 GLN HGx A 69 ASN H 1.0 1.8 3.26 1107 1107 A 69 ASN H A 70 LYS HDx 1.0 1.8 4.24 1108 1108 A 65 VAL HG1% A 69 ASN H 1.0 1.8 4.53 1109 1109 A 69 ASN H A 71 GLN HGx 1.0 1.8 4.66 1110 1110 A 65 VAL HG2% A 68 GLN HE2x 1.0 1.8 5.18 1111 1111 A 69 ASN HBy A 69 ASN HD2x 1.0 1.8 3.93 1112 1112 A 68 GLN HGy A 69 ASN HD2x 1.0 1.8 4.94 1113 1113 A 68 GLN HGx A 69 ASN HD2x 1.0 1.8 4.12 1114 1114 A 65 VAL HG1% A 69 ASN HD2x 1.0 1.8 3.74 1115 1115 A 69 ASN H A 69 ASN HD2y 1.0 1.8 2.80 1116 1116 A 69 ASN HA A 69 ASN HD2y 1.0 1.8 4.27 1117 1117 A 66 ALA HA A 69 ASN HD2y 1.0 1.8 4.87 1118 1118 A 68 GLN HGy A 69 ASN HD2y 1.0 1.8 4.35 1119 1119 A 68 GLN HGx A 69 ASN HD2y 1.0 1.8 4.14 1120 1120 A 65 VAL HG1% A 69 ASN HD2y 1.0 1.8 3.76 1121 1121 A 70 LYS H A 69 ASN H 1.0 1.8 3.32 1122 1122 A 69 ASN HA A 70 LYS H 1.0 1.8 3.40 1123 1123 A 70 LYS H A 70 LYS HA 1.0 1.8 2.84 1124 1124 A 69 ASN HBx A 70 LYS H 1.0 1.8 4.11 1125 1125 A 69 ASN HBy A 70 LYS H 1.0 1.8 4.04 1126 1126 A 112 LYS H A 113 THR H 1.0 1.8 3.52 1127 1127 A 115 VAL H A 113 THR H 1.0 1.8 4.54 1128 1128 A 116 ASP H A 113 THR H 1.0 1.8 5.02 1129 1129 A 111 ALA H A 113 THR H 1.0 1.8 4.67 1130 1130 A 113 THR HB A 113 THR H 1.0 1.8 3.01 1131 1131 A 112 LYS HBx A 113 THR H 1.0 1.8 3.22 1132 1132 A 113 THR HG2% A 113 THR H 1.0 1.8 3.16 1133 1133 A 114 LEU HG A 113 THR H 1.0 1.8 4.21 1134 1134 A 114 LEU HBx A 113 THR H 1.0 1.8 5.50 1135 1135 A 70 LYS H A 71 GLN H 1.0 1.8 3.27 1136 1136 A 68 GLN H A 71 GLN H 1.0 1.8 5.45 1137 1137 A 69 ASN HA A 71 GLN H 1.0 1.8 4.94 1138 1138 A 66 ALA HA A 71 GLN H 1.0 1.8 3.82 1139 1139 A 70 LYS HA A 71 GLN H 1.0 1.8 2.95 1140 1140 A 69 ASN HBx A 71 GLN H 1.0 1.8 3.90 1141 1141 A 69 ASN HBy A 71 GLN H 1.0 1.8 3.96 1142 1142 A 71 GLN HGx A 71 GLN H 1.0 1.8 3.32 1143 1143 A 71 GLN HBx A 71 GLN H 1.0 1.8 3.44 1144 1144 A 66 ALA HB% A 71 GLN H 1.0 1.8 3.71 1145 1145 A 71 GLN H A 72 THR HG2% 1.0 1.8 4.97 1146 1146 A 71 GLN HE2y A 71 GLN HA 1.0 1.8 5.50 1147 1147 A 71 GLN HE2y A 69 ASN HBx 1.0 1.8 5.36 1148 1148 A 71 GLN HE2y A 69 ASN HBy 1.0 1.8 4.63 1149 1149 A 71 GLN HE2y A 71 GLN HGx 1.0 1.8 3.19 1150 1150 A 62 MET HE% A 71 GLN HE2y 1.0 1.8 4.07 1151 1151 A 71 GLN HE2y A 73 LEU HBx 1.0 1.8 5.50 1152 1152 A 71 GLN HE2y A 73 LEU HBy 1.0 1.8 5.50 1153 1153 A 65 VAL HG1% A 71 GLN HE2y 1.0 1.8 4.77 1154 1154 A 71 GLN HE2y A 73 LEU HG 1.0 1.8 3.89 1155 1155 A 71 GLN HGx A 71 GLN HE2x 1.0 1.8 3.51 1156 1156 A 62 MET HE% A 71 GLN HE2x 1.0 1.8 4.37 1157 1157 A 71 GLN HBy A 71 GLN HE2x 1.0 1.8 4.98 1158 1158 A 71 GLN HE2x A 73 LEU HBx 1.0 1.8 5.50 1159 1159 A 71 GLN HE2x A 73 LEU HBy 1.0 1.8 5.50 1160 1160 A 65 VAL HG1% A 71 GLN HE2x 1.0 1.8 4.88 1161 1161 A 71 GLN HE2x A 73 LEU HG 1.0 1.8 3.89 1162 1162 A 72 THR HA A 73 LEU H 1.0 1.8 3.07 1163 1163 A 72 THR HG2% A 73 LEU H 1.0 1.8 3.75 1164 1164 A 66 ALA HB% A 73 LEU H 1.0 1.8 4.19 1165 1165 A 73 LEU HG A 73 LEU H 1.0 1.8 3.69 1166 1166 A 75 ALA HA A 76 ASP H 1.0 1.8 3.42 1167 1167 A 77 THR HB A 76 ASP H 1.0 1.8 4.63 1168 1168 A 76 ASP HBx A 76 ASP H 1.0 1.8 3.33 1169 1169 A 76 ASP HBy A 76 ASP H 1.0 1.8 3.72 1170 1170 A 74 PRO HBy A 76 ASP H 1.0 1.8 3.63 1171 1171 A 75 ALA HB% A 76 ASP H 1.0 1.8 3.37 1172 1172 A 77 THR HG2% A 76 ASP H 1.0 1.8 4.36 1173 1173 A 77 THR H A 76 ASP H 1.0 1.8 3.66 1174 1174 A 77 THR H A 78 THR H 1.0 1.8 4.61 1175 1175 A 76 ASP HA A 77 THR H 1.0 1.8 3.19 1176 1176 A 75 ALA HA A 77 THR H 1.0 1.8 4.05 1177 1177 A 77 THR H A 77 THR HB 1.0 1.8 3.11 1178 1178 A 104 PRO HDy A 77 THR H 1.0 1.8 4.19 1179 1179 A 77 THR H A 76 ASP HBy 1.0 1.8 4.22 1180 1180 A 16 ASP HBx A 16 ASP H 1.0 1.8 3.23 1181 1181 A 74 PRO HBy A 77 THR H 1.0 1.8 4.05 1182 1182 A 104 PRO HGx A 77 THR H 1.0 1.8 4.54 1183 1183 A 75 ALA HB% A 77 THR H 1.0 1.8 4.56 1184 1184 A 77 THR HG2% A 77 THR H 1.0 1.8 3.29 1185 1185 A 102 ALA H A 78 THR H 1.0 1.8 4.22 1186 1186 A 77 THR HA A 78 THR H 1.0 1.8 3.38 1187 1187 A 77 THR HB A 78 THR H 1.0 1.8 4.28 1188 1188 A 104 PRO HDy A 78 THR H 1.0 1.8 4.82 1189 1189 A 104 PRO HDx A 78 THR H 1.0 1.8 4.64 1190 1190 A 102 ALA HB% A 78 THR H 1.0 1.8 3.45 1191 1191 A 77 THR HG2% A 78 THR H 1.0 1.8 3.74 1192 1192 A 78 THR HG2% A 78 THR H 1.0 1.8 4.01 1193 1193 A 79 VAL H A 78 THR HB 1.0 1.8 3.78 1194 1194 A 80 THR H A 80 THR HB 1.0 1.8 4.19 1195 1195 A 80 THR H A 100 ARG HBy 1.0 1.8 4.75 1196 1196 A 79 VAL HG2% A 80 THR H 1.0 1.8 3.97 1197 1197 A 80 THR HG2% A 80 THR H 1.0 1.8 3.98 1198 1198 A 11 SER H B 81 ALA H 1.0 1.8 4.47 1199 1199 A 8 ALA HB% B 81 ALA H 1.0 1.8 5.15 1200 1200 A 81 ALA H A 80 THR HG2% 1.0 1.8 3.37 1201 1201 A 81 ALA H A 82 GLU H 1.0 1.8 4.60 1202 1202 A 98 GLU H A 82 GLU H 1.0 1.8 4.58 1203 1203 A 100 ARG H A 82 GLU H 1.0 1.8 4.66 1204 1204 A 99 LEU HA A 82 GLU H 1.0 1.8 4.45 1205 1205 A 82 GLU HBx A 82 GLU H 1.0 1.8 3.79 1206 1206 A 82 GLU H A 82 GLU HBy 1.0 1.8 4.04 1207 1207 A 81 ALA HB% A 82 GLU H 1.0 1.8 3.51 1208 1208 A 8 ALA HA B 83 VAL H 1.0 1.8 4.07 1209 1209 A 83 VAL H A 82 GLU HGy 1.0 1.8 4.08 1210 1210 A 83 VAL H A 82 GLU HGx 1.0 1.8 4.08 1211 1211 A 83 VAL H A 82 GLU HBy 1.0 1.8 4.47 1212 1212 A 6 LYS HGx B 83 VAL H 1.0 1.8 4.36 1213 1213 A 5 TYR HDx B 85 ILE H 1.0 1.8 4.63 1214 1214 A 6 LYS HA B 85 ILE H 1.0 1.8 4.36 1215 1215 A 85 ILE H A 85 ILE HD1% 1.0 1.8 4.70 1216 1216 A 93 PHE HD% A 86 GLY H 1.0 1.8 5.25 1217 1217 A 86 GLY H A 85 ILE HG2% 1.0 1.8 4.28 1218 1218 A 86 GLY H A 85 ILE HG1x 1.0 1.8 4.28 1219 1219 A 94 ALA H A 88 ASN H 1.0 1.8 4.66 1220 1220 A 89 GLU H A 88 ASN H 1.0 1.8 4.74 1221 1221 A 93 PHE HD% A 88 ASN H 1.0 1.8 4.88 1222 1222 A 93 PHE HA A 88 ASN H 1.0 1.8 3.75 1223 1223 A 87 PRO HA A 88 ASN H 1.0 1.8 3.39 1224 1224 A 87 PRO HBx A 88 ASN H 1.0 1.8 3.88 1225 1225 A 94 ALA HB% A 88 ASN H 1.0 1.8 4.07 1226 1226 A 89 GLU H A 88 ASN HBy 1.0 1.8 4.80 1227 1227 A 89 GLU H A 89 GLU HBy 1.0 1.8 3.84 1228 1228 A 90 GLU H A 89 GLU H 1.0 1.8 3.69 1229 1229 A 90 GLU H A 91 GLY H 1.0 1.8 3.00 1230 1230 A 88 ASN HA A 90 GLU H 1.0 1.8 4.11 1231 1231 A 89 GLU HA A 90 GLU H 1.0 1.8 3.46 1232 1232 A 90 GLU H A 88 ASN HBy 1.0 1.8 4.31 1233 1233 A 90 GLU H A 88 ASN HBx 1.0 1.8 4.31 1234 1234 A 90 GLU H A 90 GLU HBx 1.0 1.8 2.85 1235 1235 A 90 GLU H A 89 GLU HGx 1.0 1.8 3.59 1236 1236 A 90 GLU H A 90 GLU HBy 1.0 1.8 3.11 1237 1237 A 92 GLY H A 88 ASN H 1.0 1.8 3.51 1238 1238 A 91 GLY H A 90 GLU HA 1.0 1.8 3.55 1239 1239 A 91 GLY H A 90 GLU HGx 1.0 1.8 3.94 1240 1240 A 93 PHE HD% A 93 PHE H 1.0 1.8 3.83 1241 1241 A 92 GLY H A 93 PHE H 1.0 1.8 4.37 1242 1242 A 86 GLY H A 94 ALA H 1.0 1.8 4.16 1243 1243 A 94 ALA H A 93 PHE H 1.0 1.8 5.42 1244 1244 A 93 PHE HD% A 94 ALA H 1.0 1.8 4.15 1245 1245 A 87 PRO HA A 94 ALA H 1.0 1.8 4.11 1246 1246 A 94 ALA H A 85 ILE HG2% 1.0 1.8 5.50 1247 1247 A 95 LEU H A 95 LEU HD1% 1.0 1.8 4.44 1248 1248 A 86 GLY H A 95 LEU H 1.0 1.8 5.39 1249 1249 A 84 GLY H A 96 ASP H 1.0 1.8 4.47 1250 1250 A 85 ILE HA A 96 ASP H 1.0 1.8 4.64 1251 1251 A 3 ILE HD1% B 96 ASP H 1.0 1.8 4.04 1252 1252 A 95 LEU HD2% A 96 ASP H 1.0 1.8 4.26 1253 1253 A 95 LEU HD1% A 96 ASP H 1.0 1.8 4.44 1254 1254 A 97 VAL H A 96 ASP H 1.0 1.8 4.38 1255 1255 A 96 ASP HBy A 97 VAL H 1.0 1.8 4.63 1256 1256 A 96 ASP HBx A 97 VAL H 1.0 1.8 4.29 1257 1257 A 97 VAL H A 97 VAL HB 1.0 1.8 3.85 1258 1258 A 97 VAL H A 134 VAL HG2% 1.0 1.8 3.97 1259 1259 A 97 VAL H A 98 GLU H 1.0 1.8 4.84 1260 1260 A 98 GLU H A 99 LEU H 1.0 1.8 5.13 1261 1261 A 82 GLU HBx A 98 GLU H 1.0 1.8 3.92 1262 1262 A 98 GLU H A 134 VAL HG1% 1.0 1.8 4.72 1263 1263 A 99 LEU H A 136 LEU HG 1.0 1.8 5.29 1264 1264 A 99 LEU H A 99 LEU HD2% 1.0 1.8 4.65 1265 1265 A 100 ARG H A 80 THR HB 1.0 1.8 4.59 1266 1266 A 100 ARG H A 100 ARG HGy 1.0 1.8 4.83 1267 1267 A 100 ARG H A 80 THR HG2% 1.0 1.8 5.13 1268 1268 A 81 ALA HB% A 100 ARG H 1.0 1.8 5.49 1269 1269 A 100 ARG H A 79 VAL HG1% 1.0 1.8 4.51 1270 1270 A 100 ARG H A 137 VAL HGx% 1.0 1.8 4.77 1271 1271 A 100 ARG H A 137 VAL H 1.0 1.8 5.01 1272 1272 A 100 ARG H A 101 VAL H 1.0 1.8 4.65 1273 1273 A 137 VAL H A 101 VAL H 1.0 1.8 4.76 1274 1274 A 101 VAL HB A 101 VAL H 1.0 1.8 3.88 1275 1275 A 101 VAL H A 138 VAL HGy% 1.0 1.8 5.20 1276 1276 A 102 ALA H A 103 LEU H 1.0 1.8 4.27 1277 1277 A 80 THR H A 102 ALA H 1.0 1.8 4.79 1278 1278 A 101 VAL H A 102 ALA H 1.0 1.8 4.75 1279 1279 A 79 VAL HA A 102 ALA H 1.0 1.8 4.02 1280 1280 A 102 ALA H A 139 ALA HB% 1.0 1.8 4.51 1281 1281 A 103 LEU H A 102 ALA HA 1.0 1.8 3.16 1282 1282 A 104 PRO HDy A 103 LEU H 1.0 1.8 4.94 1283 1283 A 103 LEU H A 139 ALA HB% 1.0 1.8 3.89 1284 1284 A 103 LEU H A 103 LEU HDx% 1.0 1.8 4.94 1285 1285 A 103 LEU H A 103 LEU HDy% 1.0 1.8 4.94 1286 1286 A 104 PRO HA A 105 GLY H 1.0 1.8 2.93 1287 1287 A 104 PRO HBy A 105 GLY H 1.0 1.8 3.66 1288 1288 A 104 PRO HBx A 105 GLY H 1.0 1.8 3.68 1289 1289 A 104 PRO HGy A 105 GLY H 1.0 1.8 4.95 1290 1290 A 106 LEU HBx A 105 GLY H 1.0 1.8 5.16 1291 1291 A 106 LEU H A 105 GLY H 1.0 1.8 3.15 1292 1292 A 104 PRO HA A 106 LEU H 1.0 1.8 3.39 1293 1293 A 105 GLY HAy A 106 LEU H 1.0 1.8 3.23 1294 1294 A 104 PRO HBy A 106 LEU H 1.0 1.8 4.98 1295 1295 A 107 ASP H A 111 ALA H 1.0 1.8 4.54 1296 1296 A 107 ASP H A 110 ALA H 1.0 1.8 4.50 1297 1297 A 106 LEU H A 107 ASP H 1.0 1.8 4.45 1298 1298 A 106 LEU HA A 107 ASP H 1.0 1.8 2.72 1299 1299 A 107 ASP H A 107 ASP HBy 1.0 1.8 3.15 1300 1300 A 107 ASP H A 107 ASP HBx 1.0 1.8 3.57 1301 1301 A 106 LEU HG A 107 ASP H 1.0 1.8 3.13 1302 1302 A 107 ASP H A 110 ALA HB% 1.0 1.8 3.57 1303 1303 A 111 ALA H A 108 ALA H 1.0 1.8 4.87 1304 1304 A 107 ASP H A 108 ALA H 1.0 1.8 4.62 1305 1305 A 110 ALA H A 108 ALA H 1.0 1.8 4.59 1306 1306 A 107 ASP HA A 108 ALA H 1.0 1.8 2.80 1307 1307 A 107 ASP HBx A 108 ALA H 1.0 1.8 3.39 1308 1308 A 108 ALA HB% A 108 ALA H 1.0 1.8 2.62 1309 1309 A 109 ALA H A 108 ALA H 1.0 1.8 3.30 1310 1310 A 112 LYS H A 109 ALA H 1.0 1.8 4.92 1311 1311 A 110 ALA H A 109 ALA H 1.0 1.8 2.90 1312 1312 A 109 ALA HA A 109 ALA H 1.0 1.8 2.81 1313 1313 A 107 ASP HBy A 109 ALA H 1.0 1.8 4.22 1314 1314 A 107 ASP HBx A 109 ALA H 1.0 1.8 3.71 1315 1315 A 109 ALA HB% A 109 ALA H 1.0 1.8 2.40 1316 1316 A 56 ALA HB% A 57 CYS H 1.0 1.8 3.71 1317 1317 A 106 LEU HD1% A 109 ALA H 1.0 1.8 5.50 1318 1318 A 57 CYS H A 58 PHE H 1.0 1.8 4.35 1319 1319 A 111 ALA H A 110 ALA H 1.0 1.8 3.23 1320 1320 A 110 ALA H A 112 LYS H 1.0 1.8 4.31 1321 1321 A 107 ASP HA A 110 ALA H 1.0 1.8 4.91 1322 1322 A 107 ASP HBy A 110 ALA H 1.0 1.8 3.79 1323 1323 A 107 ASP HBx A 110 ALA H 1.0 1.8 3.71 1324 1324 A 110 ALA H A 112 LYS HBx 1.0 1.8 5.34 1325 1325 A 110 ALA HB% A 110 ALA H 1.0 1.8 2.50 1326 1326 A 106 LEU HD1% A 110 ALA H 1.0 1.8 3.83 1327 1327 A 111 ALA H A 109 ALA H 1.0 1.8 4.22 1328 1328 A 111 ALA H A 112 LYS H 1.0 1.8 3.64 1329 1329 A 111 ALA H A 112 LYS HBx 1.0 1.8 5.06 1330 1330 A 106 LEU HG A 111 ALA H 1.0 1.8 3.68 1331 1331 A 110 ALA HB% A 111 ALA H 1.0 1.8 2.72 1332 1332 A 111 ALA H A 113 THR HG2% 1.0 1.8 5.22 1333 1333 A 106 LEU HD1% A 111 ALA H 1.0 1.8 3.54 1334 1334 A 109 ALA HA A 112 LYS H 1.0 1.8 4.10 1335 1335 A 108 ALA HA A 112 LYS H 1.0 1.8 3.99 1336 1336 A 112 LYS H A 112 LYS HBx 1.0 1.8 3.06 1337 1337 A 112 LYS H A 112 LYS HDy 1.0 1.8 4.93 1338 1338 A 112 LYS H A 111 ALA HB% 1.0 1.8 2.90 1339 1339 A 112 LYS H A 113 THR HG2% 1.0 1.8 5.03 1340 1340 A 112 LYS H A 138 VAL HGx% 1.0 1.8 4.31 1341 1341 A 112 LYS H A 138 VAL HGy% 1.0 1.8 4.31 1342 1342 A 114 LEU H A 116 ASP H 1.0 1.8 4.39 1343 1343 A 114 LEU H A 115 VAL H 1.0 1.8 3.62 1344 1344 A 112 LYS H A 114 LEU H 1.0 1.8 4.57 1345 1345 A 114 LEU H A 113 THR H 1.0 1.8 3.53 1346 1346 A 113 THR HB A 114 LEU H 1.0 1.8 3.78 1347 1347 A 111 ALA HA A 114 LEU H 1.0 1.8 3.76 1348 1348 A 115 VAL HB A 114 LEU H 1.0 1.8 5.14 1349 1349 A 114 LEU HBx A 114 LEU H 1.0 1.8 3.10 1350 1350 A 114 LEU HG A 114 LEU H 1.0 1.8 3.46 1351 1351 A 112 LYS HA A 115 VAL H 1.0 1.8 4.37 1352 1352 A 115 VAL HB A 115 VAL H 1.0 1.8 3.68 1353 1353 A 114 LEU HBx A 115 VAL H 1.0 1.8 3.55 1354 1354 A 115 VAL HG2% A 115 VAL H 1.0 1.8 3.24 1355 1355 A 117 ARG H A 116 ASP H 1.0 1.8 3.67 1356 1356 A 113 THR HA A 117 ARG H 1.0 1.8 4.52 1357 1357 A 114 LEU HA A 117 ARG H 1.0 1.8 4.84 1358 1358 A 116 ASP HBy A 117 ARG H 1.0 1.8 3.80 1359 1359 A 116 ASP HBx A 117 ARG H 1.0 1.8 3.78 1360 1360 A 117 ARG H A 117 ARG HGy 1.0 1.8 3.60 1361 1361 A 117 ARG H A 117 ARG HBx 1.0 1.8 3.51 1362 1362 A 117 ARG H A 117 ARG HGx 1.0 1.8 3.60 1363 1363 A 118 ALA H A 119 HIS H 1.0 1.8 3.83 1364 1364 A 118 ALA H A 117 ARG H 1.0 1.8 3.64 1365 1365 A 118 ALA H A 120 HIS H 1.0 1.8 4.56 1366 1366 A 114 LEU HA A 118 ALA H 1.0 1.8 4.46 1367 1367 A 115 VAL HA A 118 ALA H 1.0 1.8 4.40 1368 1368 A 118 ALA H A 117 ARG HBx 1.0 1.8 3.96 1369 1369 A 118 ALA HB% A 118 ALA H 1.0 1.8 3.03 1370 1370 A 119 HIS H A 119 HIS HD2 1.0 1.8 5.50 1371 1371 A 116 ASP HA A 119 HIS H 1.0 1.8 4.27 1372 1372 A 119 HIS H A 119 HIS HBy 1.0 1.8 4.17 1373 1373 A 119 HIS H A 119 HIS HBx 1.0 1.8 4.17 1374 1374 A 136 LEU HDy% A 119 HIS H 1.0 1.8 5.22 1375 1375 A 119 HIS H A 120 HIS H 1.0 1.8 4.09 1376 1376 A 120 HIS H A 122 CYS H 1.0 1.8 4.82 1377 1377 A 120 HIS H A 121 VAL H 1.0 1.8 3.81 1378 1378 A 118 ALA HA A 120 HIS H 1.0 1.8 4.48 1379 1379 A 120 HIS H A 121 VAL HG2% 1.0 1.8 4.53 1380 1380 A 120 HIS H A 121 VAL HG1% 1.0 1.8 4.53 1381 1381 A 126 ASN H A 128 THR HG2% 1.0 1.8 5.05 1382 1382 A 127 ALA H A 128 THR H 1.0 1.8 3.77 1383 1383 A 127 ALA H A 129 ARG H 1.0 1.8 4.56 1384 1384 A 127 ALA H A 126 ASN HBy 1.0 1.8 4.27 1385 1385 A 127 ALA H A 126 ASN HBx 1.0 1.8 4.27 1386 1386 A 127 ALA HB% A 127 ALA H 1.0 1.8 3.23 1387 1387 A 127 ALA H A 128 THR HG2% 1.0 1.8 4.76 1388 1388 A 128 THR HB A 128 THR H 1.0 1.8 4.16 1389 1389 A 130 ASN H A 129 ARG HDx 1.0 1.8 4.71 1390 1390 A 129 ARG HBx A 130 ASN H 1.0 1.8 3.95 1391 1391 A 130 ASN H A 129 ARG HGx 1.0 1.8 4.35 1392 1392 A 129 ARG HBy A 130 ASN H 1.0 1.8 4.54 1393 1393 A 130 ASN HA A 130 ASN HD2y 1.0 1.8 4.66 1394 1394 A 130 ASN HA A 130 ASN HD2x 1.0 1.8 4.66 1395 1395 A 130 ASN HD2x A 129 ARG HGy 1.0 1.8 5.18 1396 1396 A 130 ASN H A 132 VAL H 1.0 1.8 4.04 1397 1397 A 131 ASN H A 132 VAL H 1.0 1.8 3.32 1398 1398 A 128 THR H A 132 VAL H 1.0 1.8 5.00 1399 1399 A 128 THR HA A 132 VAL H 1.0 1.8 4.49 1400 1400 A 130 ASN HA A 132 VAL H 1.0 1.8 4.81 1401 1401 A 129 ARG HA A 132 VAL H 1.0 1.8 4.20 1402 1402 A 132 VAL H A 131 ASN HBy 1.0 1.8 4.09 1403 1403 A 132 VAL H A 131 ASN HBx 1.0 1.8 4.09 1404 1404 A 132 VAL H A 132 VAL HB 1.0 1.8 3.87 1405 1405 A 133 ALA H A 132 VAL H 1.0 1.8 4.72 1406 1406 A 132 VAL HA A 133 ALA H 1.0 1.8 3.41 1407 1407 A 133 ALA H A 134 VAL HG2% 1.0 1.8 4.31 1408 1408 A 133 ALA H A 134 VAL H 1.0 1.8 4.52 1409 1409 A 135 ARG H A 134 VAL H 1.0 1.8 4.40 1410 1410 A 134 VAL H A 133 ALA HA 1.0 1.8 2.96 1411 1411 A 132 VAL HA A 134 VAL H 1.0 1.8 5.50 1412 1412 A 129 ARG HA A 134 VAL H 1.0 1.8 4.16 1413 1413 A 134 VAL HB A 134 VAL H 1.0 1.8 3.29 1414 1414 A 133 ALA HB% A 134 VAL H 1.0 1.8 3.64 1415 1415 A 134 VAL HG2% A 134 VAL H 1.0 1.8 3.06 1416 1416 A 134 VAL HG2% A 135 ARG H 1.0 1.8 4.26 1417 1417 A 134 VAL HG1% A 135 ARG H 1.0 1.8 3.91 1418 1418 A 135 ARG HA A 136 LEU H 1.0 1.8 3.15 1419 1419 A 136 LEU HG A 136 LEU H 1.0 1.8 3.37 1420 1420 A 136 LEU HBx A 136 LEU H 1.0 1.8 3.57 1421 1421 A 137 VAL HGx% A 136 LEU H 1.0 1.8 4.71 1422 1422 A 136 LEU HDx% A 136 LEU H 1.0 1.8 4.00 1423 1423 A 136 LEU HDy% A 136 LEU H 1.0 1.8 4.10 1424 1424 A 137 VAL H A 136 LEU H 1.0 1.8 4.55 1425 1425 A 137 VAL H A 136 LEU HBy 1.0 1.8 4.77 1426 1426 A 137 VAL H A 136 LEU HBx 1.0 1.8 3.96 1427 1427 A 137 VAL H A 136 LEU HDx% 1.0 1.8 5.33 1428 1428 A 101 VAL H A 138 VAL H 1.0 1.8 4.89 1429 1429 A 137 VAL H A 138 VAL H 1.0 1.8 4.62 1430 1430 A 139 ALA H A 138 VAL H 1.0 1.8 4.60 1431 1431 A 138 VAL H A 137 VAL HA 1.0 1.8 2.83 1432 1432 A 138 VAL H A 138 VAL HB 1.0 1.8 3.77 1433 1433 A 138 VAL H A 111 ALA HB% 1.0 1.8 5.26 1434 1434 A 138 VAL H A 138 VAL HGx% 1.0 1.8 3.99 1435 1435 A 138 VAL H A 138 VAL HGy% 1.0 1.8 3.99 1436 1436 A 139 ALA H A 101 VAL H 1.0 1.8 4.10 1437 1437 A 139 ALA H A 102 ALA HA 1.0 1.8 3.98 1438 1438 A 101 VAL HB A 139 ALA H 1.0 1.8 3.41 1439 1439 A 139 ALA H A 111 ALA HB% 1.0 1.8 4.12 1440 1440 A 139 ALA H A 102 ALA HB% 1.0 1.8 4.75 1441 1441 A 24 GLN H A 24 GLN HE2x 1.0 1.8 4.12 1442 1442 A 22 HIS HA A 24 GLN HE2x 1.0 1.8 4.49 1443 1443 A 24 GLN HA A 24 GLN HE2x 1.0 1.8 4.50 1444 1444 A 24 GLN HGx A 24 GLN HE2x 1.0 1.8 3.70 1445 1445 A 20 THR HG2% A 24 GLN HE2x 1.0 1.8 3.57 1446 1446 A 24 GLN H A 24 GLN HE2y 1.0 1.8 3.97 1447 1447 A 22 HIS HA A 24 GLN HE2y 1.0 1.8 4.05 1448 1448 A 24 GLN HA A 24 GLN HE2y 1.0 1.8 4.32 1449 1449 A 24 GLN HGx A 24 GLN HE2y 1.0 1.8 3.27 1450 1450 A 20 THR HG2% A 24 GLN HE2y 1.0 1.8 4.06 1451 1451 A 2 ASN HD2x A 2 ASN HBy 1.0 1.8 3.86 1452 1452 A 2 ASN HD2x A 2 ASN HBx 1.0 1.8 3.86 1453 1453 A 2 ASN HD2y A 2 ASN HBy 1.0 1.8 3.27 1454 1454 A 2 ASN HD2y A 2 ASN HBx 1.0 1.8 3.27 1455 1455 A 4 LEU HD2% A 2 ASN HD2y 1.0 1.8 3.98 1456 1456 A 129 ARG H A 130 ASN H 1.0 1.8 4.35 1457 1457 A 128 THR H A 129 ARG H 1.0 1.8 3.64 1458 1458 A 129 ARG H A 126 ASN HA 1.0 1.8 4.50 1459 1459 A 129 ARG H A 130 ASN HA 1.0 1.8 4.76 1460 1460 A 129 ARG H A 129 ARG HBy 1.0 1.8 3.81 1461 1461 A 129 ARG H A 129 ARG HBx 1.0 1.8 3.43 1462 1462 A 129 ARG H A 129 ARG HGx 1.0 1.8 4.32 1463 1463 A 129 ARG H A 128 THR HG2% 1.0 1.8 3.91 1464 1464 A 84 GLY H A 85 ILE H 1.0 1.8 4.57 1465 1465 A 84 GLY H A 83 VAL HB 1.0 1.8 4.27 1466 1466 A 6 LYS HGx B 84 GLY H 1.0 1.8 4.12 1467 1467 A 3 ILE HD1% B 84 GLY H 1.0 1.8 4.41 1468 1468 A 54 TYR HDx A 58 PHE H 1.0 1.8 4.34 1469 1469 A 56 ALA H A 58 PHE H 1.0 1.8 4.76 1470 1470 A 79 VAL HG2% A 58 PHE H 1.0 1.8 5.50 1471 1471 A 79 VAL HG1% A 58 PHE H 1.0 1.8 5.50 1472 1472 A 57 CYS H A 54 TYR HDx 1.0 1.8 4.65 1473 1473 A 57 CYS H A 56 ALA H 1.0 1.8 4.04 1474 1474 A 61 ALA H A 63 LYS H 1.0 1.8 4.50 1475 1475 A 80 THR HG2% B 11 SER H 1.0 1.8 4.33 1476 1476 A 28 VAL HA A 29 LYS H 1.0 1.8 3.25 1477 1477 A 32 ALA H A 31 SER H 1.0 1.8 4.49 1478 1478 A 55 SER H A 54 TYR HDx 1.0 1.8 5.07 1479 1479 A 55 SER H A 54 TYR HDy 1.0 1.8 5.39 1480 1480 A 69 ASN HA A 68 GLN H 1.0 1.8 4.88 1481 1481 A 81 ALA H A 80 THR H 1.0 1.8 4.61 1482 1482 A 96 ASP HBx A 96 ASP H 1.0 1.8 4.01 1483 1483 A 96 ASP HBy A 96 ASP H 1.0 1.8 4.04 1484 1484 A 66 ALA HA A 69 ASN HD2x 1.0 1.8 5.50 1485 1485 A 69 ASN HA A 69 ASN HD2x 1.0 1.8 4.26 1486 1486 B 96 ASP HBy B 84 GLY H 1.0 1.8 4.36 1487 1487 B 96 ASP HBx B 84 GLY H 1.0 1.8 4.92 1488 1488 B 2 ASN HA B 3 ILE HG1x 1.0 1.8 4.36 1489 1489 B 3 ILE HG21 B 5 TYR HA 1.0 1.8 3.90 1490 1490 B 5 TYR HA B 6 LYS H 1.0 1.8 3.20 1491 1491 B 5 TYR HA B 5 TYR HDx 1.0 1.8 4.49 1492 1492 B 5 TYR HA B 5 TYR HDy 1.0 1.8 4.65 1493 1493 A 6 LYS HA B 84 GLY HAy 1.0 1.8 4.20 1494 1494 B 6 LYS HA B 6 LYS HGy 1.0 1.8 3.93 1495 1495 B 7 THR HG21 B 7 THR HA 1.0 1.8 3.53 1496 1496 B 9 ALA HA B 22 HIS HA 1.0 1.8 4.70 1497 1497 B 10 THR HB B 9 ALA HA 1.0 1.8 4.67 1498 1498 A 10 THR HA B 81 ALA H 1.0 1.8 4.23 1499 1499 B 10 THR HA B 9 ALA H 1.0 1.8 5.03 1500 1500 B 10 THR HA B 10 THR HG21 1.0 1.8 3.68 1501 1501 A 12 THR HA B 79 VAL H 1.0 1.8 4.30 1502 1502 A 12 THR HA B 78 THR HA 1.0 1.8 4.12 1503 1503 B 10 THR H B 21 SER HA 1.0 1.8 3.90 1504 1504 B 21 SER HA B 25 LYS H 1.0 1.8 5.15 1505 1505 B 20 THR HA B 21 SER HA 1.0 1.8 4.42 1506 1506 B 22 HIS HA B 21 SER HA 1.0 1.8 4.44 1507 1507 B 9 ALA HB1 B 21 SER HA 1.0 1.8 3.62 1508 1508 B 20 THR HA B 21 SER HBx 1.0 1.8 5.05 1509 1509 B 20 THR HA B 21 SER HBy 1.0 1.8 5.05 1510 1510 B 22 HIS HA B 24 GLN H 1.0 1.8 4.27 1511 1511 B 23 ASP HA B 24 GLN HBx 1.0 1.8 4.41 1512 1512 B 26 LEU HD21 B 26 LEU HA 1.0 1.8 4.16 1513 1513 B 20 THR HA B 27 ASP HA 1.0 1.8 3.64 1514 1514 B 27 ASP HA B 28 VAL HG21 1.0 1.8 4.02 1515 1515 B 27 ASP HA B 26 LEU HD11 1.0 1.8 4.13 1516 1516 B 27 ASP HA B 26 LEU HG 1.0 1.8 4.30 1517 1517 B 26 LEU HA B 27 ASP HA 1.0 1.8 4.74 1518 1518 B 28 VAL HA B 28 VAL HG11 1.0 1.8 3.17 1519 1519 B 31 SER HA B 44 THR H 1.0 1.8 5.38 1520 1520 B 31 SER HA B 41 ALA HB1 1.0 1.8 4.63 1521 1521 B 31 SER HA B 32 ALA HB1 1.0 1.8 4.03 1522 1522 B 31 SER HA B 32 ALA HA 1.0 1.8 4.56 1523 1523 B 31 SER HA B 32 ALA H 1.0 1.8 3.31 1524 1524 B 34 ARG HA B 37 GLY H 1.0 1.8 4.02 1525 1525 B 35 GLU HA B 37 GLY H 1.0 1.8 5.50 1526 1526 B 35 GLU HA B 38 GLY H 1.0 1.8 5.50 1527 1527 B 5 TYR HDy A 35 GLU HBy 1.0 1.8 4.67 1528 1528 B 36 LEU HD21 B 35 GLU HBx 1.0 1.8 4.82 1529 1529 B 5 TYR HDy A 35 GLU HBx 1.0 1.8 4.67 1530 1530 B 36 LEU HA B 36 LEU HG 1.0 1.8 3.83 1531 1531 B 45 ASN H B 48 GLN HBy 1.0 1.8 4.32 1532 1532 B 51 ALA HA B 81 ALA HB1 1.0 1.8 3.39 1533 1533 B 49 LEU HD11 A 53 GLY HAy 1.0 1.8 4.22 1534 1534 B 61 ALA HA B 64 PHE HBy 1.0 1.8 3.67 1535 1535 B 61 ALA HA B 64 PHE H 1.0 1.8 3.89 1536 1536 B 61 ALA HA B 64 PHE HDy 1.0 1.8 4.38 1537 1537 B 68 GLN HGy B 69 ASN HA 1.0 1.8 4.09 1538 1538 B 76 ASP HA B 104 PRO HGy 1.0 1.8 4.86 1539 1539 B 76 ASP HA B 75 ALA HB1 1.0 1.8 4.19 1540 1540 B 76 ASP HA B 77 THR HG21 1.0 1.8 4.72 1541 1541 B 77 THR HA B 104 PRO HDx 1.0 1.8 3.74 1542 1542 B 77 THR HA B 104 PRO HDy 1.0 1.8 3.84 1543 1543 B 104 PRO HGy B 77 THR HA 1.0 1.8 3.86 1544 1544 B 77 THR HA B 104 PRO HGx 1.0 1.8 4.27 1545 1545 B 79 VAL HA B 79 VAL HG21 1.0 1.8 3.82 1546 1546 A 80 THR HA B 9 ALA H 1.0 1.8 4.77 1547 1547 B 81 ALA HA B 100 ARG H 1.0 1.8 4.19 1548 1548 B 81 ALA HA B 99 LEU HA 1.0 1.8 3.94 1549 1549 B 81 ALA HA B 82 GLU HBy 1.0 1.8 4.86 1550 1550 B 100 ARG HA B 137 VAL H 1.0 1.8 4.02 1551 1551 B 100 ARG HA B 101 VAL HA 1.0 1.8 4.89 1552 1552 B 100 ARG HA B 138 VAL HA 1.0 1.8 5.13 1553 1553 A 82 GLU HA B 9 ALA H 1.0 1.8 4.00 1554 1554 A 82 GLU HA B 8 ALA HA 1.0 1.8 3.58 1555 1555 B 82 GLU HA B 82 GLU HGx 1.0 1.8 4.16 1556 1556 B 82 GLU HA B 80 THR HG21 1.0 1.8 4.96 1557 1557 B 82 GLU HA B 81 ALA HB1 1.0 1.8 5.16 1558 1558 B 84 GLY H B 83 VAL HA 1.0 1.8 3.52 1559 1559 A 84 GLY HAy B 7 THR H 1.0 1.8 4.36 1560 1560 A 84 GLY HAx B 7 THR H 1.0 1.8 4.78 1561 1561 A 84 GLY HAy B 6 LYS HGy 1.0 1.8 3.96 1562 1562 A 84 GLY HAy B 6 LYS HBx 1.0 1.8 4.33 1563 1563 A 84 GLY HAy B 6 LYS HBy 1.0 1.8 4.38 1564 1564 A 84 GLY HAx B 6 LYS HGy 1.0 1.8 3.77 1565 1565 A 84 GLY HAx B 6 LYS HBy 1.0 1.8 4.63 1566 1566 B 93 PHE HD% B 87 PRO HA 1.0 1.8 4.18 1567 1567 B 87 PRO HA B 93 PHE HA 1.0 1.8 3.74 1568 1568 B 88 ASN HA B 89 GLU HA 1.0 1.8 4.32 1569 1569 B 86 GLY H B 95 LEU HA 1.0 1.8 4.13 1570 1570 B 95 LEU HA B 85 ILE HA 1.0 1.8 4.47 1571 1571 B 96 ASP HA B 97 VAL H 1.0 1.8 3.14 1572 1572 B 97 VAL HA B 98 GLU H 1.0 1.8 3.32 1573 1573 B 97 VAL HA B 97 VAL HG21 1.0 1.8 3.93 1574 1574 B 98 GLU HA B 134 VAL HG11 1.0 1.8 3.99 1575 1575 B 101 VAL HA B 101 VAL HG11 1.0 1.8 3.24 1576 1576 B 138 VAL HA B 138 VAL HG11 1.0 1.8 3.33 1577 1577 B 138 VAL HA B 101 VAL HB 1.0 1.8 3.91 1578 1578 B 138 VAL HA B 139 ALA H 1.0 1.8 3.00 1579 1579 B 138 VAL HA B 101 VAL H 1.0 1.8 4.74 1580 1580 B 106 LEU HA B 106 LEU HG 1.0 1.8 3.43 1581 1581 B 127 ALA HB1 B 128 THR HB 1.0 1.8 4.53 1582 1582 B 128 THR HB B 126 ASN H 1.0 1.8 5.40 1583 1583 B 127 ALA H B 131 ASN HBx 1.0 1.8 5.50 1584 1584 B 128 THR H B 131 ASN HBx 1.0 1.8 5.50 1585 1585 B 127 ALA HA B 131 ASN HBx 1.0 1.8 4.48 1586 1586 B 128 THR H B 131 ASN HBy 1.0 1.8 5.50 1587 1587 B 127 ALA H B 131 ASN HBy 1.0 1.8 5.50 1588 1588 B 5 TYR HDx B 7 THR HB 1.0 1.8 4.47 1589 1589 B 3 ILE HD11 B 1 MET HBx 1.0 1.8 4.68 1590 1590 B 3 ILE HD11 B 1 MET HBy 1.0 1.8 5.14 1591 1591 B 1 MET HGx B 2 ASN H 1.0 1.8 4.27 1592 1592 B 1 MET HA B 1 MET HGy 1.0 1.8 3.85 1593 1593 B 1 MET HGx B 1 MET HA 1.0 1.8 3.74 1594 1594 B 1 MET HGy B 3 ILE HA 1.0 1.8 4.66 1595 1595 B 1 MET HBy B 1 MET HGx 1.0 1.8 2.81 1596 1596 B 1 MET HBx B 1 MET HGy 1.0 1.8 2.76 1597 1597 B 3 ILE HG1x B 1 MET HGx 1.0 1.8 3.83 1598 1598 B 3 ILE HG1x B 1 MET HGy 1.0 1.8 3.81 1599 1599 B 3 ILE HG1y B 1 MET HGy 1.0 1.8 4.27 1600 1600 B 3 ILE HG1y B 1 MET HGx 1.0 1.8 4.56 1601 1601 B 3 ILE HD11 B 1 MET HGx 1.0 1.8 3.71 1602 1602 B 3 ILE HD11 B 1 MET HGy 1.0 1.8 3.70 1603 1603 B 3 ILE HG21 B 1 MET HGx 1.0 1.8 5.50 1604 1604 B 3 ILE HG21 B 1 MET HGy 1.0 1.8 4.82 1605 1605 A 1 MET HE% B 94 ALA H 1.0 1.8 3.69 1606 1606 B 1 MET HE1 B 4 LEU H 1.0 1.8 4.18 1607 1607 A 1 MET HE% B 86 GLY H 1.0 1.8 2.81 1608 1608 B 1 MET HE1 B 3 ILE H 1.0 1.8 4.15 1609 1609 B 1 MET HE1 B 5 TYR H 1.0 1.8 5.50 1610 1610 A 1 MET HE% B 93 PHE HD% 1.0 1.8 5.50 1611 1611 A 1 MET HE% B 85 ILE HA 1.0 1.8 3.55 1612 1612 A 1 MET HE% B 95 LEU HA 1.0 1.8 4.24 1613 1613 B 1 MET HE1 B 3 ILE HA 1.0 1.8 3.58 1614 1614 B 1 MET HE1 B 3 ILE HD11 1.0 1.8 2.65 1615 1615 A 1 MET HE% B 94 ALA HB1 1.0 1.8 2.47 1616 1616 B 3 ILE H B 2 ASN HBy 1.0 1.8 4.84 1617 1617 B 3 ILE H B 2 ASN HBx 1.0 1.8 4.84 1618 1618 B 3 ILE HA B 4 LEU HG 1.0 1.8 3.91 1619 1619 B 62 MET HA B 65 VAL HG21 1.0 1.8 3.97 1620 1620 B 62 MET HA B 65 VAL HG11 1.0 1.8 4.35 1621 1621 B 62 MET HA B 65 VAL HB 1.0 1.8 4.38 1622 1622 A 3 ILE HB B 85 ILE H 1.0 1.8 5.14 1623 1623 B 3 ILE HB B 4 LEU H 1.0 1.8 5.04 1624 1624 B 3 ILE HB B 2 ASN HA 1.0 1.8 4.84 1625 1625 B 3 ILE HB B 6 LYS HEy 1.0 1.8 4.88 1626 1626 B 3 ILE HG21 B 4 LEU H 1.0 1.8 3.63 1627 1627 A 3 ILE HG2% B 84 GLY H 1.0 1.8 4.96 1628 1628 A 3 ILE HG2% B 85 ILE H 1.0 1.8 3.39 1629 1629 B 3 ILE HG21 B 3 ILE H 1.0 1.8 3.81 1630 1630 B 3 ILE HG21 B 7 THR H 1.0 1.8 5.47 1631 1631 A 3 ILE HG2% B 84 GLY HAx 1.0 1.8 3.80 1632 1632 B 6 LYS HA B 3 ILE HG21 1.0 1.8 4.02 1633 1633 B 3 ILE HG21 B 4 LEU HA 1.0 1.8 4.26 1634 1634 B 3 ILE HG21 B 3 ILE HA 1.0 1.8 3.44 1635 1635 A 3 ILE HG2% B 84 GLY HAy 1.0 1.8 3.69 1636 1636 B 3 ILE HG21 B 3 ILE HG1x 1.0 1.8 3.36 1637 1637 B 3 ILE HG21 B 3 ILE HG1y 1.0 1.8 2.91 1638 1638 B 3 ILE HD11 B 4 LEU H 1.0 1.8 3.53 1639 1639 A 3 ILE HD1% B 85 ILE H 1.0 1.8 3.49 1640 1640 A 3 ILE HD1% B 86 GLY H 1.0 1.8 3.69 1641 1641 B 3 ILE HD11 B 5 TYR H 1.0 1.8 4.70 1642 1642 A 3 ILE HD1% B 85 ILE HA 1.0 1.8 3.69 1643 1643 B 3 ILE HD11 B 3 ILE HA 1.0 1.8 3.04 1644 1644 B 84 GLY HAy A 3 ILE HD1% 1.0 1.8 3.57 1645 1645 A 3 ILE HD1% B 96 ASP HBx 1.0 1.8 3.15 1646 1646 A 3 ILE HD1% B 96 ASP HBy 1.0 1.8 3.34 1647 1647 B 3 ILE HB B 3 ILE HD11 1.0 1.8 3.31 1648 1648 B 4 LEU HD11 B 5 TYR H 1.0 1.8 4.56 1649 1649 A 4 LEU HD1% B 86 GLY H 1.0 1.8 4.90 1650 1650 B 4 LEU HD11 B 4 LEU H 1.0 1.8 3.93 1651 1651 B 4 LEU HD11 B 4 LEU HA 1.0 1.8 4.02 1652 1652 B 36 LEU HD21 A 5 TYR HBx 1.0 1.8 4.69 1653 1653 B 7 THR H B 6 LYS HBy 1.0 1.8 4.31 1654 1654 B 6 LYS HBx B 7 THR H 1.0 1.8 4.26 1655 1655 B 84 GLY HAy A 6 LYS HBx 1.0 1.8 4.76 1656 1656 B 6 LYS HBx B 6 LYS HEy 1.0 1.8 4.27 1657 1657 B 6 LYS HEy B 6 LYS HBy 1.0 1.8 4.30 1658 1658 B 3 ILE HG21 B 6 LYS HBx 1.0 1.8 3.84 1659 1659 B 3 ILE HG21 B 6 LYS HBy 1.0 1.8 3.77 1660 1660 B 3 ILE HD11 B 6 LYS HBy 1.0 1.8 5.50 1661 1661 B 3 ILE HD11 B 6 LYS HBx 1.0 1.8 4.84 1662 1662 B 7 THR H B 6 LYS HGy 1.0 1.8 4.07 1663 1663 B 6 LYS HGx B 7 THR H 1.0 1.8 4.12 1664 1664 B 6 LYS HGx B 6 LYS H 1.0 1.8 4.64 1665 1665 B 6 LYS H B 6 LYS HGy 1.0 1.8 4.88 1666 1666 B 6 LYS HA B 6 LYS HGx 1.0 1.8 4.18 1667 1667 B 84 GLY HAy A 6 LYS HGy 1.0 1.8 4.81 1668 1668 B 6 LYS HGx B 6 LYS HEx 1.0 1.8 4.04 1669 1669 B 6 LYS HA B 6 LYS HDx 1.0 1.8 4.71 1670 1670 B 6 LYS H B 6 LYS HDx 1.0 1.8 5.34 1671 1671 B 7 THR H B 6 LYS HDx 1.0 1.8 5.50 1672 1672 B 7 THR H B 6 LYS HDy 1.0 1.8 5.50 1673 1673 B 3 ILE HG21 B 6 LYS HDx 1.0 1.8 4.03 1674 1674 B 6 LYS HEy B 6 LYS H 1.0 1.8 5.50 1675 1675 B 6 LYS HEx B 7 THR H 1.0 1.8 5.50 1676 1676 B 6 LYS HEy B 7 THR H 1.0 1.8 5.50 1677 1677 B 85 ILE H A 6 LYS HEx 1.0 1.8 5.50 1678 1678 B 85 ILE H A 6 LYS HEy 1.0 1.8 5.50 1679 1679 B 84 GLY HAx A 6 LYS HEx 1.0 1.8 5.50 1680 1680 B 84 GLY HAx A 6 LYS HEy 1.0 1.8 5.50 1681 1681 B 6 LYS HEy B 6 LYS HDx 1.0 1.8 2.85 1682 1682 B 6 LYS HEx B 6 LYS HGy 1.0 1.8 3.47 1683 1683 B 6 LYS HEy B 6 LYS HGy 1.0 1.8 3.85 1684 1684 B 3 ILE HG21 B 6 LYS HEy 1.0 1.8 3.28 1685 1685 B 3 ILE HD11 B 6 LYS HEx 1.0 1.8 3.97 1686 1686 B 3 ILE HD11 B 6 LYS HEy 1.0 1.8 4.13 1687 1687 A 7 THR HG2% B 83 VAL H 1.0 1.8 4.30 1688 1688 A 7 THR HG2% B 48 GLN H 1.0 1.8 3.88 1689 1689 B 7 THR HG21 B 6 LYS H 1.0 1.8 5.50 1690 1690 A 7 THR HG2% B 47 GLU H 1.0 1.8 5.50 1691 1691 B 7 THR HG21 B 5 TYR HDx 1.0 1.8 3.81 1692 1692 A 7 THR HG2% B 48 GLN HA 1.0 1.8 3.60 1693 1693 A 7 THR HG2% B 48 GLN HGx 1.0 1.8 3.82 1694 1694 A 7 THR HG2% B 48 GLN HGy 1.0 1.8 3.82 1695 1695 A 7 THR HG2% B 48 GLN HBx 1.0 1.8 3.96 1696 1696 A 7 THR HG2% B 48 GLN HBy 1.0 1.8 3.96 1697 1697 B 8 ALA HB1 B 9 ALA H 1.0 1.8 3.24 1698 1698 A 8 ALA HB% B 82 GLU H 1.0 1.8 5.01 1699 1699 B 82 GLU HA A 8 ALA HB% 1.0 1.8 3.48 1700 1700 B 8 ALA HB1 B 22 HIS HBx 1.0 1.8 4.41 1701 1701 B 8 ALA HB1 B 22 HIS HBy 1.0 1.8 4.41 1702 1702 A 8 ALA HB% B 82 GLU HBy 1.0 1.8 4.46 1703 1703 A 8 ALA HB% B 82 GLU HBx 1.0 1.8 3.47 1704 1704 A 8 ALA HB% B 80 THR HG21 1.0 1.8 3.10 1705 1705 A 8 ALA HA B 80 THR HG21 1.0 1.8 4.39 1706 1706 B 8 ALA HA B 9 ALA HB1 1.0 1.8 4.28 1707 1707 B 9 ALA HB1 B 9 ALA H 1.0 1.8 3.11 1708 1708 A 9 ALA HB% B 52 ALA HA 1.0 1.8 3.43 1709 1709 A 10 THR HB B 80 THR HG21 1.0 1.8 4.50 1710 1710 B 56 ALA HB1 A 11 SER HBy 1.0 1.8 4.41 1711 1711 B 10 THR HG21 B 11 SER HA 1.0 1.8 4.32 1712 1712 B 12 THR HB B 13 GLY H 1.0 1.8 3.55 1713 1713 B 12 THR HB B 12 THR H 1.0 1.8 3.83 1714 1714 B 12 THR HB B 18 ARG H 1.0 1.8 4.65 1715 1715 A 12 THR HB B 78 THR HA 1.0 1.8 5.50 1716 1716 B 13 GLY H B 12 THR HG21 1.0 1.8 3.24 1717 1717 B 12 THR HA B 12 THR HG21 1.0 1.8 2.73 1718 1718 B 15 ARG H B 16 ASP HA 1.0 1.8 5.49 1719 1719 B 18 ARG HA B 29 LYS HBx 1.0 1.8 4.00 1720 1720 A 18 ARG HA B 56 ALA HB1 1.0 1.8 4.90 1721 1721 B 18 ARG HA B 18 ARG HGx 1.0 1.8 4.18 1722 1722 B 18 ARG HA B 18 ARG HGy 1.0 1.8 4.18 1723 1723 B 19 ALA H B 18 ARG HDx 1.0 1.8 5.13 1724 1724 B 19 ALA H B 18 ARG HDy 1.0 1.8 5.13 1725 1725 B 100 ARG HA B 100 ARG HDy 1.0 1.8 4.81 1726 1726 B 11 SER HA B 19 ALA HB1 1.0 1.8 4.26 1727 1727 B 11 SER HA B 19 ALA HA 1.0 1.8 4.47 1728 1728 B 10 THR HA B 20 THR HB 1.0 1.8 5.50 1729 1729 B 10 THR HG21 B 20 THR HB 1.0 1.8 4.24 1730 1730 A 20 THR HA B 52 ALA HB1 1.0 1.8 5.50 1731 1731 B 20 THR HG21 B 21 SER H 1.0 1.8 3.32 1732 1732 B 20 THR HG21 B 28 VAL H 1.0 1.8 4.29 1733 1733 B 20 THR HG21 B 27 ASP H 1.0 1.8 4.41 1734 1734 B 10 THR H B 20 THR HG21 1.0 1.8 4.42 1735 1735 B 25 LYS H B 20 THR HG21 1.0 1.8 5.05 1736 1736 B 20 THR HA B 20 THR HG21 1.0 1.8 3.03 1737 1737 B 27 ASP HA B 20 THR HG21 1.0 1.8 3.26 1738 1738 B 26 LEU HA B 20 THR HG21 1.0 1.8 4.97 1739 1739 B 20 THR HG21 B 24 GLN HA 1.0 1.8 3.91 1740 1740 B 20 THR HG21 B 27 ASP HBx 1.0 1.8 3.58 1741 1741 B 20 THR HG21 B 27 ASP HBy 1.0 1.8 3.58 1742 1742 B 23 ASP HA B 24 GLN HA 1.0 1.8 5.33 1743 1743 B 24 GLN H B 24 GLN HGx 1.0 1.8 3.13 1744 1744 B 23 ASP HA B 24 GLN HGx 1.0 1.8 3.78 1745 1745 B 24 GLN HA B 24 GLN HGx 1.0 1.8 3.24 1746 1746 B 26 LEU HD11 B 26 LEU H 1.0 1.8 4.62 1747 1747 B 26 LEU HA B 26 LEU HD11 1.0 1.8 3.37 1748 1748 B 20 THR HA B 26 LEU HD11 1.0 1.8 4.67 1749 1749 B 26 LEU HD21 B 27 ASP H 1.0 1.8 4.34 1750 1750 A 26 LEU HD2% B 52 ALA H 1.0 1.8 5.46 1751 1751 B 20 THR HA B 26 LEU HD21 1.0 1.8 4.80 1752 1752 B 26 LEU HA B 27 ASP HBy 1.0 1.8 5.47 1753 1753 B 26 LEU HA B 27 ASP HBx 1.0 1.8 5.47 1754 1754 B 28 VAL HB B 29 LYS H 1.0 1.8 4.22 1755 1755 B 28 VAL HG11 B 27 ASP H 1.0 1.8 3.96 1756 1756 B 28 VAL HG11 B 28 VAL H 1.0 1.8 3.87 1757 1757 B 28 VAL HG11 B 29 LYS H 1.0 1.8 3.51 1758 1758 B 28 VAL HG21 B 27 ASP H 1.0 1.8 3.62 1759 1759 B 20 THR HA B 28 VAL HG21 1.0 1.8 4.54 1760 1760 B 28 VAL HG21 B 19 ALA HB1 1.0 1.8 3.28 1761 1761 B 29 LYS HBx B 30 LEU H 1.0 1.8 5.11 1762 1762 B 30 LEU H B 29 LYS HBy 1.0 1.8 4.35 1763 1763 B 29 LYS HBx B 29 LYS HEx 1.0 1.8 5.50 1764 1764 B 29 LYS HBx B 29 LYS HEy 1.0 1.8 5.50 1765 1765 B 28 VAL HG11 B 29 LYS HBy 1.0 1.8 5.09 1766 1766 B 29 LYS H B 29 LYS HGy 1.0 1.8 5.08 1767 1767 B 29 LYS H B 29 LYS HGx 1.0 1.8 5.08 1768 1768 B 30 LEU H B 29 LYS HGx 1.0 1.8 4.04 1769 1769 B 30 LEU H B 29 LYS HGy 1.0 1.8 4.04 1770 1770 B 18 ARG HA B 29 LYS HGx 1.0 1.8 5.29 1771 1771 B 18 ARG HA B 29 LYS HGy 1.0 1.8 5.29 1772 1772 B 29 LYS HA B 29 LYS HGy 1.0 1.8 3.85 1773 1773 B 29 LYS HA B 29 LYS HGx 1.0 1.8 3.85 1774 1774 B 30 LEU H B 30 LEU HD11 1.0 1.8 3.49 1775 1775 B 44 THR H B 30 LEU HD11 1.0 1.8 4.54 1776 1776 B 28 VAL H B 30 LEU HD11 1.0 1.8 5.24 1777 1777 B 19 ALA HA B 30 LEU HD11 1.0 1.8 4.77 1778 1778 B 18 ARG HA B 30 LEU HD11 1.0 1.8 4.05 1779 1779 B 30 LEU HD11 B 30 LEU HA 1.0 1.8 4.43 1780 1780 B 29 LYS HA B 30 LEU HD11 1.0 1.8 4.27 1781 1781 B 30 LEU HD11 B 44 THR HB 1.0 1.8 5.50 1782 1782 B 29 LYS HBx B 30 LEU HD11 1.0 1.8 4.59 1783 1783 B 30 LEU HD21 B 44 THR H 1.0 1.8 4.55 1784 1784 A 30 LEU HD2% B 57 CYS H 1.0 1.8 4.99 1785 1785 B 30 LEU HD21 B 30 LEU HA 1.0 1.8 3.72 1786 1786 B 30 LEU HD21 B 29 LYS HA 1.0 1.8 4.56 1787 1787 A 30 LEU HD2% B 56 ALA HB1 1.0 1.8 2.87 1788 1788 B 32 ALA HB1 B 32 ALA H 1.0 1.8 3.25 1789 1789 B 32 ALA HB1 B 40 GLY H 1.0 1.8 5.13 1790 1790 B 32 ALA HB1 B 38 GLY HAy 1.0 1.8 3.96 1791 1791 B 38 GLY H B 34 ARG HBy 1.0 1.8 4.97 1792 1792 B 34 ARG H B 34 ARG HDx 1.0 1.8 5.50 1793 1793 B 34 ARG H B 34 ARG HDy 1.0 1.8 5.50 1794 1794 B 34 ARG HA B 34 ARG HDx 1.0 1.8 4.59 1795 1795 B 34 ARG HA B 34 ARG HDy 1.0 1.8 4.59 1796 1796 A 35 GLU HA B 5 TYR HDy 1.0 1.8 5.50 1797 1797 B 35 GLU HA B 35 GLU HGx 1.0 1.8 3.83 1798 1798 B 35 GLU HA B 35 GLU HGy 1.0 1.8 3.83 1799 1799 B 5 TYR HDy A 35 GLU HGx 1.0 1.8 4.81 1800 1800 B 5 TYR HDy A 35 GLU HGy 1.0 1.8 4.81 1801 1801 B 5 TYR HDy A 36 LEU HD1% 1.0 1.8 4.08 1802 1802 B 36 LEU H B 36 LEU HD11 1.0 1.8 4.06 1803 1803 B 5 TYR H A 36 LEU HD1% 1.0 1.8 4.68 1804 1804 B 36 LEU HA B 36 LEU HD11 1.0 1.8 4.12 1805 1805 B 5 TYR HBx A 36 LEU HD1% 1.0 1.8 4.69 1806 1806 A 36 LEU HD1% B 5 TYR HBy 1.0 1.8 4.69 1807 1807 B 35 GLU HBx B 36 LEU HD11 1.0 1.8 4.82 1808 1808 B 35 GLU HBy B 36 LEU HD11 1.0 1.8 4.82 1809 1809 B 5 TYR HDy A 36 LEU HD2% 1.0 1.8 4.08 1810 1810 B 5 TYR H A 36 LEU HD2% 1.0 1.8 4.68 1811 1811 B 36 LEU HA B 36 LEU HD21 1.0 1.8 4.12 1812 1812 A 36 LEU HD2% B 5 TYR HBx 1.0 1.8 4.69 1813 1813 B 36 LEU HD21 B 35 GLU HBy 1.0 1.8 4.82 1814 1814 B 36 LEU H B 37 GLY HAx 1.0 1.8 5.25 1815 1815 B 39 ALA HB1 B 38 GLY HAx 1.0 1.8 4.72 1816 1816 B 32 ALA HB1 B 38 GLY HAx 1.0 1.8 3.96 1817 1817 B 41 ALA HA B 42 GLU HA 1.0 1.8 4.62 1818 1818 B 39 ALA HB1 B 39 ALA H 1.0 1.8 2.82 1819 1819 B 39 ALA HB1 B 38 GLY HAy 1.0 1.8 4.72 1820 1820 B 39 ALA HA B 34 ARG HGx 1.0 1.8 5.50 1821 1821 B 39 ALA HA B 34 ARG HGy 1.0 1.8 5.50 1822 1822 B 41 ALA HB1 B 42 GLU HA 1.0 1.8 4.60 1823 1823 B 42 GLU HA B 42 GLU HGy 1.0 1.8 3.87 1824 1824 B 43 GLY H B 42 GLU HBx 1.0 1.8 5.49 1825 1825 B 43 GLY H B 42 GLU HBy 1.0 1.8 5.49 1826 1826 B 42 GLU H B 42 GLU HGx 1.0 1.8 3.76 1827 1827 B 42 GLU H B 42 GLU HGy 1.0 1.8 3.76 1828 1828 B 43 GLY H B 42 GLU HGy 1.0 1.8 4.92 1829 1829 B 43 GLY H B 42 GLU HGx 1.0 1.8 4.92 1830 1830 B 42 GLU HA B 42 GLU HGx 1.0 1.8 3.87 1831 1831 B 41 ALA HB1 B 42 GLU HGx 1.0 1.8 4.80 1832 1832 B 41 ALA HB1 B 42 GLU HGy 1.0 1.8 4.80 1833 1833 B 44 THR H B 44 THR HG21 1.0 1.8 3.85 1834 1834 B 50 PHE HA B 50 PHE HEx 1.0 1.8 4.99 1835 1835 B 51 ALA H B 50 PHE HBx 1.0 1.8 4.78 1836 1836 B 52 ALA H B 51 ALA HB1 1.0 1.8 3.19 1837 1837 B 51 ALA H B 51 ALA HB1 1.0 1.8 3.04 1838 1838 B 48 GLN HA B 51 ALA HB1 1.0 1.8 3.51 1839 1839 B 81 ALA HB1 B 51 ALA HB1 1.0 1.8 2.70 1840 1840 B 53 GLY H B 52 ALA HB1 1.0 1.8 3.59 1841 1841 B 56 ALA HB1 B 55 SER H 1.0 1.8 4.77 1842 1842 A 56 ALA HB% B 30 LEU HD11 1.0 1.8 3.11 1843 1843 A 56 ALA HB% B 11 SER HBy 1.0 1.8 4.41 1844 1844 B 64 PHE HDy B 61 ALA HB1 1.0 1.8 5.28 1845 1845 B 61 ALA HB1 B 58 PHE HA 1.0 1.8 3.65 1846 1846 B 64 PHE HBy B 61 ALA HB1 1.0 1.8 4.49 1847 1847 B 61 ALA HB1 B 64 PHE HBx 1.0 1.8 5.43 1848 1848 B 65 VAL HA B 68 GLN HGx 1.0 1.8 3.66 1849 1849 B 65 VAL HG21 B 65 VAL HA 1.0 1.8 3.21 1850 1850 B 65 VAL HG11 B 65 VAL HA 1.0 1.8 3.33 1851 1851 B 65 VAL HG21 B 65 VAL H 1.0 1.8 3.31 1852 1852 B 65 VAL HG21 B 66 ALA H 1.0 1.8 4.00 1853 1853 B 65 VAL HG11 B 62 MET HE1 1.0 1.8 3.83 1854 1854 B 66 ALA HA B 71 GLN HE2x 1.0 1.8 4.34 1855 1855 B 66 ALA HA B 71 GLN HBy 1.0 1.8 4.90 1856 1856 B 65 VAL HG11 B 66 ALA HA 1.0 1.8 3.64 1857 1857 B 65 VAL HB B 66 ALA HA 1.0 1.8 4.50 1858 1858 B 66 ALA HB1 B 67 GLY H 1.0 1.8 3.23 1859 1859 B 71 GLN HE2x B 66 ALA HB1 1.0 1.8 4.16 1860 1860 B 66 ALA H B 66 ALA HB1 1.0 1.8 3.08 1861 1861 B 66 ALA HB1 B 72 THR HA 1.0 1.8 3.84 1862 1862 B 65 VAL HA B 66 ALA HB1 1.0 1.8 5.10 1863 1863 B 66 ALA HB1 B 69 ASN HBy 1.0 1.8 5.31 1864 1864 B 66 ALA HB1 B 69 ASN HBx 1.0 1.8 4.48 1865 1865 B 62 MET HE1 B 66 ALA HB1 1.0 1.8 3.45 1866 1866 B 65 VAL HB B 66 ALA HB1 1.0 1.8 4.20 1867 1867 B 68 GLN HA B 70 LYS H 1.0 1.8 4.54 1868 1868 B 67 GLY H B 68 GLN HA 1.0 1.8 5.27 1869 1869 B 68 GLN HA B 68 GLN HE2x 1.0 1.8 5.10 1870 1870 B 69 ASN HA B 68 GLN HA 1.0 1.8 4.76 1871 1871 B 68 GLN H B 68 GLN HBx 1.0 1.8 4.19 1872 1872 B 68 GLN H B 68 GLN HBy 1.0 1.8 4.19 1873 1873 B 69 ASN H B 68 GLN HBx 1.0 1.8 4.43 1874 1874 B 65 VAL HA B 68 GLN HBy 1.0 1.8 5.00 1875 1875 B 65 VAL HA B 68 GLN HBx 1.0 1.8 5.00 1876 1876 B 69 ASN H B 68 GLN HBy 1.0 1.8 4.43 1877 1877 B 68 GLN HGx B 70 LYS H 1.0 1.8 5.50 1878 1878 B 68 GLN HGy B 70 LYS H 1.0 1.8 5.25 1879 1879 B 68 GLN HGy B 66 ALA H 1.0 1.8 5.42 1880 1880 B 68 GLN HGy B 68 GLN HA 1.0 1.8 3.76 1881 1881 B 68 GLN HGx B 68 GLN HA 1.0 1.8 3.85 1882 1882 B 68 GLN HGy B 65 VAL HA 1.0 1.8 3.89 1883 1883 B 68 GLN HGy B 65 VAL HG11 1.0 1.8 3.91 1884 1884 B 69 ASN HBx B 69 ASN H 1.0 1.8 3.23 1885 1885 B 66 ALA HA B 69 ASN HBx 1.0 1.8 4.08 1886 1886 B 66 ALA HA B 69 ASN HBy 1.0 1.8 4.13 1887 1887 B 69 ASN HBy B 71 GLN HGy 1.0 1.8 3.75 1888 1888 B 68 GLN HGy B 69 ASN HBx 1.0 1.8 4.07 1889 1889 B 71 GLN HBy B 69 ASN HBy 1.0 1.8 4.30 1890 1890 B 65 VAL HG11 B 69 ASN HBy 1.0 1.8 4.61 1891 1891 B 65 VAL HG11 B 69 ASN HBx 1.0 1.8 4.70 1892 1892 B 69 ASN H B 70 LYS HA 1.0 1.8 4.84 1893 1893 B 70 LYS HA B 70 LYS HEx 1.0 1.8 5.50 1894 1894 B 70 LYS HA B 70 LYS HEy 1.0 1.8 5.50 1895 1895 B 89 GLU HBy B 90 GLU H 1.0 1.8 4.28 1896 1896 B 70 LYS H B 70 LYS HDy 1.0 1.8 3.64 1897 1897 B 70 LYS H B 70 LYS HDx 1.0 1.8 3.61 1898 1898 B 69 ASN H B 70 LYS HDx 1.0 1.8 5.26 1899 1899 B 70 LYS HDx B 71 GLN H 1.0 1.8 5.32 1900 1900 B 70 LYS HDy B 71 GLN H 1.0 1.8 4.91 1901 1901 B 69 ASN HA B 70 LYS HDy 1.0 1.8 4.53 1902 1902 B 69 ASN HA B 70 LYS HDx 1.0 1.8 5.28 1903 1903 B 70 LYS HA B 70 LYS HDx 1.0 1.8 3.19 1904 1904 B 70 LYS HA B 70 LYS HDy 1.0 1.8 3.25 1905 1905 B 70 LYS H B 70 LYS HEx 1.0 1.8 5.50 1906 1906 B 70 LYS H B 70 LYS HEy 1.0 1.8 5.50 1907 1907 B 71 GLN HE2x B 71 GLN HBy 1.0 1.8 4.57 1908 1908 B 71 GLN HE2x B 71 GLN HBx 1.0 1.8 4.64 1909 1909 B 71 GLN HBy B 70 LYS H 1.0 1.8 5.38 1910 1910 B 71 GLN H B 71 GLN HBx 1.0 1.8 3.99 1911 1911 B 66 ALA HB1 B 71 GLN HBx 1.0 1.8 4.41 1912 1912 B 71 GLN HE2x B 71 GLN HGx 1.0 1.8 3.37 1913 1913 B 70 LYS H B 71 GLN HGy 1.0 1.8 4.70 1914 1914 B 70 LYS H B 71 GLN HGx 1.0 1.8 4.63 1915 1915 B 71 GLN H B 71 GLN HGx 1.0 1.8 3.58 1916 1916 B 71 GLN HGx B 72 THR H 1.0 1.8 4.98 1917 1917 B 71 GLN HGx B 71 GLN HE2y 1.0 1.8 4.03 1918 1918 B 71 GLN HGy B 71 GLN HA 1.0 1.8 3.62 1919 1919 B 71 GLN HGx B 71 GLN HA 1.0 1.8 4.12 1920 1920 B 69 ASN HA B 71 GLN HGx 1.0 1.8 4.66 1921 1921 B 69 ASN HA B 71 GLN HGy 1.0 1.8 5.50 1922 1922 B 69 ASN HBy B 71 GLN HGx 1.0 1.8 3.79 1923 1923 B 69 ASN HBx B 71 GLN HGx 1.0 1.8 3.74 1924 1924 B 69 ASN HBx B 71 GLN HGy 1.0 1.8 3.74 1925 1925 B 66 ALA HB1 B 71 GLN HGy 1.0 1.8 3.83 1926 1926 B 66 ALA HB1 B 71 GLN HGx 1.0 1.8 4.10 1927 1927 B 71 GLN HGy B 73 LEU HG 1.0 1.8 4.43 1928 1928 B 72 THR HA B 72 THR HG21 1.0 1.8 3.16 1929 1929 B 72 THR HA B 73 LEU HG 1.0 1.8 4.24 1930 1930 B 72 THR HB B 73 LEU H 1.0 1.8 3.31 1931 1931 B 72 THR HA B 72 THR HB 1.0 1.8 2.95 1932 1932 B 73 LEU HG B 72 THR HB 1.0 1.8 5.50 1933 1933 B 72 THR H B 72 THR HG21 1.0 1.8 3.34 1934 1934 B 10 THR HG21 B 20 THR H 1.0 1.8 4.61 1935 1935 B 66 ALA H B 73 LEU HG 1.0 1.8 4.93 1936 1936 B 73 LEU HG B 73 LEU HA 1.0 1.8 3.37 1937 1937 B 74 PRO HBx B 75 ALA HA 1.0 1.8 4.83 1938 1938 B 77 THR H B 76 ASP HBx 1.0 1.8 4.74 1939 1939 B 77 THR HB B 104 PRO HBy 1.0 1.8 5.50 1940 1940 B 77 THR HG21 B 77 THR HA 1.0 1.8 3.22 1941 1941 B 78 THR HA B 78 THR HG21 1.0 1.8 2.91 1942 1942 B 79 VAL H B 78 THR HG21 1.0 1.8 3.33 1943 1943 B 79 VAL H B 79 VAL HG11 1.0 1.8 4.16 1944 1944 B 56 ALA H B 79 VAL HG11 1.0 1.8 5.36 1945 1945 B 79 VAL HG11 B 80 THR H 1.0 1.8 3.76 1946 1946 B 79 VAL HA B 79 VAL HG11 1.0 1.8 3.78 1947 1947 B 79 VAL HG11 B 55 SER HA 1.0 1.8 3.58 1948 1948 B 79 VAL HG11 B 99 LEU HD21 1.0 1.8 4.20 1949 1949 B 80 THR HB B 100 ARG HBx 1.0 1.8 4.66 1950 1950 B 80 THR HA B 80 THR HG21 1.0 1.8 3.42 1951 1951 B 80 THR HG21 B 82 GLU HBx 1.0 1.8 3.90 1952 1952 B 52 ALA H B 81 ALA HB1 1.0 1.8 4.06 1953 1953 B 82 GLU HA B 82 GLU HGy 1.0 1.8 4.16 1954 1954 B 8 ALA HA A 82 GLU HGx 1.0 1.8 4.89 1955 1955 B 8 ALA HA A 82 GLU HGy 1.0 1.8 4.89 1956 1956 B 8 ALA HB1 A 82 GLU HGy 1.0 1.8 4.37 1957 1957 B 8 ALA HB1 A 82 GLU HGx 1.0 1.8 4.37 1958 1958 B 10 THR HA B 11 SER HA 1.0 1.8 4.83 1959 1959 B 86 GLY H B 85 ILE HG1x 1.0 1.8 4.28 1960 1960 B 93 PHE HD% B 85 ILE HG1x 1.0 1.8 4.92 1961 1961 B 93 PHE HD% B 85 ILE HG1y 1.0 1.8 4.92 1962 1962 B 85 ILE HG21 B 85 ILE HG1x 1.0 1.8 4.08 1963 1963 B 85 ILE HG21 B 85 ILE HG1y 1.0 1.8 4.08 1964 1964 B 85 ILE HG21 B 85 ILE H 1.0 1.8 3.21 1965 1965 A 85 ILE HG2% B 4 LEU H 1.0 1.8 4.50 1966 1966 A 85 ILE HG2% B 6 LYS H 1.0 1.8 4.81 1967 1967 A 85 ILE HG2% B 5 TYR HDx 1.0 1.8 3.39 1968 1968 B 84 GLY HAx B 85 ILE HG21 1.0 1.8 4.11 1969 1969 B 6 LYS HA A 85 ILE HG2% 1.0 1.8 4.55 1970 1970 A 85 ILE HG2% B 4 LEU HA 1.0 1.8 5.26 1971 1971 B 84 GLY HAy B 85 ILE HG21 1.0 1.8 4.58 1972 1972 A 85 ILE HG2% B 5 TYR HBx 1.0 1.8 3.90 1973 1973 A 85 ILE HG2% B 5 TYR HBy 1.0 1.8 3.90 1974 1974 B 86 GLY H B 85 ILE HD11 1.0 1.8 3.75 1975 1975 B 94 ALA H B 85 ILE HD11 1.0 1.8 4.53 1976 1976 B 93 PHE HD% B 85 ILE HD11 1.0 1.8 3.78 1977 1977 B 85 ILE HA B 85 ILE HD11 1.0 1.8 4.06 1978 1978 B 85 ILE HD11 B 85 ILE HB 1.0 1.8 3.20 1979 1979 B 85 ILE HG21 B 85 ILE HD11 1.0 1.8 2.97 1980 1980 B 93 PHE HD% B 87 PRO HBx 1.0 1.8 5.50 1981 1981 B 93 PHE HD% B 87 PRO HBy 1.0 1.8 4.63 1982 1982 B 89 GLU H B 88 ASN HBy 1.0 1.8 4.80 1983 1983 B 89 GLU HA B 89 GLU HBx 1.0 1.8 2.92 1984 1984 B 89 GLU HBy B 89 GLU H 1.0 1.8 4.16 1985 1985 B 90 GLU H B 89 GLU HBx 1.0 1.8 4.35 1986 1986 B 88 ASN HA B 89 GLU HBy 1.0 1.8 4.76 1987 1987 B 90 GLU HBy B 91 GLY H 1.0 1.8 4.25 1988 1988 B 90 GLU HBy B 92 GLY H 1.0 1.8 4.80 1989 1989 B 91 GLY H B 90 GLU HBx 1.0 1.8 4.29 1990 1990 B 90 GLU HBy B 91 GLY HAx 1.0 1.8 5.44 1991 1991 B 90 GLU HBx B 90 GLU HGy 1.0 1.8 2.74 1992 1992 B 92 GLY H B 90 GLU HGx 1.0 1.8 4.50 1993 1993 B 90 GLU HGy B 90 GLU HA 1.0 1.8 2.90 1994 1994 B 90 GLU HGy B 91 GLY HAy 1.0 1.8 5.38 1995 1995 B 90 GLU HGx B 91 GLY HAy 1.0 1.8 5.50 1996 1996 B 90 GLU H B 89 GLU HGy 1.0 1.8 3.59 1997 1997 B 88 ASN H B 92 GLY HAy 1.0 1.8 4.83 1998 1998 B 88 ASN H B 92 GLY HAx 1.0 1.8 4.83 1999 1999 B 94 ALA H B 94 ALA HB1 1.0 1.8 3.37 2000 2000 B 86 GLY H B 94 ALA HB1 1.0 1.8 3.59 2001 2001 B 94 ALA HB1 B 95 LEU H 1.0 1.8 3.24 2002 2002 B 94 ALA HB1 B 92 GLY H 1.0 1.8 5.50 2003 2003 B 94 ALA HB1 B 88 ASN HBx 1.0 1.8 3.87 2004 2004 B 94 ALA HB1 B 88 ASN HBy 1.0 1.8 3.87 2005 2005 B 85 ILE H B 95 LEU HD11 1.0 1.8 4.88 2006 2006 B 86 GLY H B 95 LEU HD11 1.0 1.8 5.35 2007 2007 B 95 LEU HA B 95 LEU HD11 1.0 1.8 4.41 2008 2008 B 86 GLY H B 95 LEU HD21 1.0 1.8 4.01 2009 2009 B 95 LEU H B 95 LEU HD21 1.0 1.8 4.08 2010 2010 B 85 ILE HA B 95 LEU HD21 1.0 1.8 3.94 2011 2011 B 95 LEU HA B 95 LEU HD21 1.0 1.8 3.54 2012 2012 B 95 LEU HD21 B 94 ALA HA 1.0 1.8 4.57 2013 2013 B 85 ILE HB B 95 LEU HD21 1.0 1.8 3.43 2014 2014 B 96 ASP HBx B 86 GLY H 1.0 1.8 5.38 2015 2015 A 96 ASP HBy B 1 MET HE1 1.0 1.8 4.54 2016 2016 A 96 ASP HBx B 3 ILE HG1y 1.0 1.8 4.79 2017 2017 A 96 ASP HBy B 3 ILE HG1y 1.0 1.8 5.03 2018 2018 B 137 VAL H B 137 VAL HB 1.0 1.8 4.16 2019 2019 B 137 VAL HB B 138 VAL H 1.0 1.8 4.94 2020 2020 B 100 ARG HA B 137 VAL HB 1.0 1.8 4.87 2021 2021 B 97 VAL HA B 97 VAL HG11 1.0 1.8 3.93 2022 2022 B 99 LEU HA B 99 LEU HD21 1.0 1.8 4.16 2023 2023 B 99 LEU H B 99 LEU HD11 1.0 1.8 4.65 2024 2024 B 99 LEU HA B 99 LEU HD11 1.0 1.8 4.16 2025 2025 B 79 VAL HG11 B 99 LEU HD11 1.0 1.8 4.20 2026 2026 B 137 VAL H B 136 LEU HD21 1.0 1.8 3.54 2027 2027 B 99 LEU HA B 136 LEU HD21 1.0 1.8 5.24 2028 2028 B 136 LEU HD21 B 116 ASP HA 1.0 1.8 5.25 2029 2029 B 136 LEU HD21 B 115 VAL HA 1.0 1.8 5.08 2030 2030 B 136 LEU HD21 B 119 HIS HBy 1.0 1.8 4.58 2031 2031 B 136 LEU HD21 B 119 HIS HBx 1.0 1.8 4.58 2032 2032 B 136 LEU HD21 B 136 LEU HBx 1.0 1.8 3.46 2033 2033 B 136 LEU HD21 B 136 LEU HBy 1.0 1.8 3.13 2034 2034 B 80 THR H B 100 ARG HBy 1.0 1.8 4.75 2035 2035 B 80 THR HB B 100 ARG HBy 1.0 1.8 4.66 2036 2036 B 100 ARG H B 100 ARG HGy 1.0 1.8 4.83 2037 2037 B 80 THR H B 100 ARG HDx 1.0 1.8 5.50 2038 2038 B 80 THR H B 100 ARG HDy 1.0 1.8 5.50 2039 2039 B 100 ARG HA B 100 ARG HDx 1.0 1.8 4.81 2040 2040 B 137 VAL HG21 B 100 ARG HDy 1.0 1.8 4.48 2041 2041 B 101 VAL HB B 102 ALA H 1.0 1.8 4.54 2042 2042 B 101 VAL H B 138 VAL HG11 1.0 1.8 5.20 2043 2043 B 102 ALA H B 102 ALA HB1 1.0 1.8 2.97 2044 2044 B 101 VAL H B 102 ALA HB1 1.0 1.8 5.04 2045 2045 B 78 THR HA B 102 ALA HB1 1.0 1.8 5.12 2046 2046 B 102 ALA HB1 B 78 THR HB 1.0 1.8 4.11 2047 2047 B 104 PRO HDx B 103 LEU HBx 1.0 1.8 5.00 2048 2048 B 104 PRO HDx B 103 LEU HBy 1.0 1.8 5.00 2049 2049 B 104 PRO HDy B 103 LEU HBx 1.0 1.8 5.50 2050 2050 B 104 PRO HDy B 103 LEU HBy 1.0 1.8 5.50 2051 2051 B 104 PRO HA B 105 GLY HAx 1.0 1.8 4.66 2052 2052 B 104 PRO HA B 106 LEU HBy 1.0 1.8 4.86 2053 2053 B 104 PRO HDy B 103 LEU H 1.0 1.8 4.75 2054 2054 B 104 PRO HDx B 74 PRO HBx 1.0 1.8 4.03 2055 2055 B 104 PRO HDx B 106 LEU HBy 1.0 1.8 5.28 2056 2056 B 104 PRO HGx B 74 PRO HBy 1.0 1.8 4.48 2057 2057 B 90 GLU HBy B 91 GLY HAy 1.0 1.8 5.20 2058 2058 B 104 PRO HBx B 105 GLY HAy 1.0 1.8 4.90 2059 2059 B 104 PRO HBy B 105 GLY HAy 1.0 1.8 5.50 2060 2060 B 104 PRO HGx B 105 GLY HAy 1.0 1.8 5.09 2061 2061 B 106 LEU H B 106 LEU HBx 1.0 1.8 3.76 2062 2062 B 106 LEU HBy B 106 LEU H 1.0 1.8 3.59 2063 2063 B 106 LEU HBx B 107 ASP H 1.0 1.8 3.98 2064 2064 B 106 LEU HBx B 106 LEU HD11 1.0 1.8 3.32 2065 2065 B 106 LEU HBx B 114 LEU HD11 1.0 1.8 4.00 2066 2066 B 106 LEU HG B 106 LEU H 1.0 1.8 4.36 2067 2067 B 106 LEU HG B 114 LEU HD11 1.0 1.8 3.97 2068 2068 B 107 ASP H B 106 LEU HD11 1.0 1.8 3.09 2069 2069 B 106 LEU HA B 106 LEU HD11 1.0 1.8 2.79 2070 2070 B 106 LEU HD11 B 110 ALA HB1 1.0 1.8 2.49 2071 2071 B 106 LEU HD11 B 107 ASP HBy 1.0 1.8 4.40 2072 2072 B 106 LEU HD11 B 111 ALA HA 1.0 1.8 3.37 2073 2073 B 107 ASP HA B 108 ALA HA 1.0 1.8 4.44 2074 2074 B 107 ASP HBx B 111 ALA H 1.0 1.8 4.58 2075 2075 B 107 ASP HBy B 111 ALA H 1.0 1.8 4.57 2076 2076 B 107 ASP HBy B 107 ASP HA 1.0 1.8 2.95 2077 2077 B 110 ALA HB1 B 107 ASP HBx 1.0 1.8 3.23 2078 2078 B 106 LEU HD11 B 107 ASP HBx 1.0 1.8 3.65 2079 2079 B 108 ALA HA B 111 ALA H 1.0 1.8 4.08 2080 2080 B 108 ALA HA B 110 ALA H 1.0 1.8 4.83 2081 2081 B 107 ASP HBy B 108 ALA HB1 1.0 1.8 4.28 2082 2082 B 111 ALA H B 109 ALA HA 1.0 1.8 5.08 2083 2083 B 110 ALA H B 109 ALA HB1 1.0 1.8 2.85 2084 2084 B 110 ALA HA B 112 LYS H 1.0 1.8 4.43 2085 2085 B 106 LEU HD11 B 110 ALA HA 1.0 1.8 4.85 2086 2086 B 110 ALA HA B 114 LEU HG 1.0 1.8 5.20 2087 2087 B 110 ALA HA B 109 ALA H 1.0 1.8 5.44 2088 2088 B 110 ALA HB1 B 107 ASP HBy 1.0 1.8 3.98 2089 2089 B 114 LEU HD11 B 110 ALA HB1 1.0 1.8 3.44 2090 2090 B 110 ALA HB1 B 114 LEU HD21 1.0 1.8 3.76 2091 2091 B 111 ALA HA B 110 ALA H 1.0 1.8 5.33 2092 2092 B 111 ALA HA B 114 LEU HBx 1.0 1.8 3.85 2093 2093 B 111 ALA HA B 138 VAL HB 1.0 1.8 4.97 2094 2094 B 111 ALA H B 111 ALA HB1 1.0 1.8 2.90 2095 2095 B 110 ALA H B 111 ALA HB1 1.0 1.8 4.22 2096 2096 B 109 ALA H B 111 ALA HB1 1.0 1.8 4.70 2097 2097 B 108 ALA HA B 111 ALA HB1 1.0 1.8 3.07 2098 2098 B 138 VAL HA B 111 ALA HB1 1.0 1.8 4.53 2099 2099 B 111 ALA HB1 B 138 VAL HG11 1.0 1.8 3.73 2100 2100 B 106 LEU HD11 B 111 ALA HB1 1.0 1.8 2.93 2101 2101 B 112 LYS HA B 115 VAL HB 1.0 1.8 4.36 2102 2102 B 138 VAL HB B 112 LYS HA 1.0 1.8 4.44 2103 2103 B 112 LYS HA B 115 VAL HG21 1.0 1.8 4.22 2104 2104 B 138 VAL HB B 111 ALA HB1 1.0 1.8 3.30 2105 2105 B 112 LYS H B 112 LYS HGy 1.0 1.8 4.04 2106 2106 B 112 LYS H B 112 LYS HGx 1.0 1.8 4.04 2107 2107 B 112 LYS HA B 112 LYS HGx 1.0 1.8 3.82 2108 2108 B 112 LYS HA B 112 LYS HGy 1.0 1.8 3.82 2109 2109 B 112 LYS HGx B 138 VAL HG21 1.0 1.8 5.06 2110 2110 B 112 LYS HGy B 138 VAL HG21 1.0 1.8 5.06 2111 2111 B 138 VAL HG11 B 112 LYS HGx 1.0 1.8 5.06 2112 2112 B 138 VAL HG11 B 112 LYS HGy 1.0 1.8 5.06 2113 2113 B 112 LYS H B 112 LYS HDy 1.0 1.8 4.93 2114 2114 B 112 LYS HA B 112 LYS HDx 1.0 1.8 4.75 2115 2115 B 112 LYS HA B 112 LYS HDy 1.0 1.8 4.75 2116 2116 B 114 LEU HD21 B 113 THR HB 1.0 1.8 4.73 2117 2117 B 113 THR HB B 112 LYS HBx 1.0 1.8 4.50 2118 2118 B 113 THR HG21 B 114 LEU H 1.0 1.8 3.29 2119 2119 B 112 LYS H B 113 THR HA 1.0 1.8 5.42 2120 2120 B 113 THR HA B 115 VAL H 1.0 1.8 4.68 2121 2121 B 113 THR HA B 116 ASP HBx 1.0 1.8 3.89 2122 2122 B 113 THR HA B 112 LYS HBy 1.0 1.8 4.39 2123 2123 B 113 THR HG21 B 113 THR HA 1.0 1.8 3.18 2124 2124 B 114 LEU HG B 115 VAL H 1.0 1.8 4.53 2125 2125 B 114 LEU HD21 B 114 LEU HA 1.0 1.8 3.00 2126 2126 B 114 LEU HD11 B 114 LEU HBx 1.0 1.8 3.34 2127 2127 B 114 LEU HD11 B 114 LEU HBy 1.0 1.8 3.62 2128 2128 B 114 LEU HD11 B 111 ALA HA 1.0 1.8 3.25 2129 2129 B 114 LEU HD21 B 114 LEU H 1.0 1.8 3.73 2130 2130 B 114 LEU HD11 B 115 VAL H 1.0 1.8 4.99 2131 2131 B 114 LEU HD21 B 115 VAL H 1.0 1.8 5.35 2132 2132 B 115 VAL HA B 118 ALA HB1 1.0 1.8 3.79 2133 2133 B 115 VAL HA B 115 VAL HG21 1.0 1.8 3.70 2134 2134 B 139 ALA H B 115 VAL HG21 1.0 1.8 4.85 2135 2135 B 115 VAL HG21 B 114 LEU H 1.0 1.8 4.63 2136 2136 B 101 VAL HA B 115 VAL HG21 1.0 1.8 5.20 2137 2137 B 101 VAL HB B 115 VAL HG21 1.0 1.8 3.34 2138 2138 B 114 LEU HBx B 115 VAL HG21 1.0 1.8 3.61 2139 2139 B 115 VAL HG21 B 136 LEU HD11 1.0 1.8 5.11 2140 2140 B 136 LEU HD21 B 115 VAL HG21 1.0 1.8 4.13 2141 2141 B 116 ASP HA B 115 VAL HG21 1.0 1.8 5.50 2142 2142 B 116 ASP HBy B 117 ARG HA 1.0 1.8 4.54 2143 2143 B 113 THR HB B 116 ASP HBx 1.0 1.8 5.50 2144 2144 B 116 ASP HBx B 117 ARG HA 1.0 1.8 5.50 2145 2145 B 113 THR HA B 116 ASP HBy 1.0 1.8 4.03 2146 2146 B 113 THR HG21 B 116 ASP HBx 1.0 1.8 5.43 2147 2147 B 113 THR HG21 B 116 ASP HBy 1.0 1.8 4.72 2148 2148 B 117 ARG HBx B 118 ALA H 1.0 1.8 4.62 2149 2149 B 117 ARG H B 117 ARG HDx 1.0 1.8 4.18 2150 2150 B 117 ARG H B 117 ARG HDy 1.0 1.8 4.18 2151 2151 B 118 ALA H B 117 ARG HDx 1.0 1.8 5.02 2152 2152 B 118 ALA H B 117 ARG HDy 1.0 1.8 5.02 2153 2153 B 38 GLY H B 34 ARG HDx 1.0 1.8 5.31 2154 2154 B 38 GLY H B 34 ARG HDy 1.0 1.8 5.31 2155 2155 B 117 ARG HBx B 118 ALA HA 1.0 1.8 5.04 2156 2156 B 118 ALA HB1 B 119 HIS H 1.0 1.8 3.65 2157 2157 B 114 LEU HA B 118 ALA HB1 1.0 1.8 4.30 2158 2158 B 120 HIS H B 120 HIS HBx 1.0 1.8 3.73 2159 2159 B 120 HIS H B 120 HIS HBy 1.0 1.8 3.73 2160 2160 B 121 VAL H B 120 HIS HBy 1.0 1.8 4.59 2161 2161 B 121 VAL H B 120 HIS HBx 1.0 1.8 4.59 2162 2162 B 120 HIS HBy B 121 VAL HG21 1.0 1.8 6.19 2163 2163 B 121 VAL HG11 B 120 HIS HBy 1.0 1.8 6.19 2164 2164 B 121 VAL HG11 B 120 HIS HBx 1.0 1.8 6.19 2165 2165 B 121 VAL HA B 121 VAL HG11 1.0 1.8 3.98 2166 2166 B 121 VAL HA B 121 VAL HG21 1.0 1.8 3.98 2167 2167 B 127 ALA HA B 131 ASN HBy 1.0 1.8 4.48 2168 2168 B 127 ALA HB1 B 128 THR H 1.0 1.8 3.59 2169 2169 B 127 ALA HB1 B 129 ARG H 1.0 1.8 4.70 2170 2170 B 127 ALA HB1 B 128 THR HA 1.0 1.8 4.14 2171 2171 B 128 THR H B 128 THR HG21 1.0 1.8 3.10 2172 2172 B 128 THR HA B 128 THR HG21 1.0 1.8 3.21 2173 2173 B 128 THR H B 129 ARG HA 1.0 1.8 4.95 2174 2174 B 129 ARG HA B 130 ASN HA 1.0 1.8 4.93 2175 2175 B 128 THR H B 129 ARG HBx 1.0 1.8 5.50 2176 2176 B 128 THR H B 129 ARG HBy 1.0 1.8 4.89 2177 2177 B 129 ARG H B 129 ARG HGx 1.0 1.8 4.32 2178 2178 B 128 THR H B 129 ARG HGy 1.0 1.8 4.88 2179 2179 B 128 THR H B 129 ARG HGx 1.0 1.8 4.88 2180 2180 B 130 ASN HD2y B 129 ARG HGy 1.0 1.8 5.18 2181 2181 B 130 ASN HD2x B 129 ARG HGy 1.0 1.8 5.18 2182 2182 B 130 ASN HD2x B 129 ARG HGx 1.0 1.8 5.18 2183 2183 B 130 ASN H B 129 ARG HGx 1.0 1.8 4.35 2184 2184 B 129 ARG HA B 129 ARG HGx 1.0 1.8 4.22 2185 2185 B 129 ARG HA B 129 ARG HGy 1.0 1.8 4.22 2186 2186 B 129 ARG H B 129 ARG HDx 1.0 1.8 4.78 2187 2187 B 129 ARG H B 129 ARG HDy 1.0 1.8 4.78 2188 2188 B 130 ASN H B 129 ARG HDx 1.0 1.8 4.71 2189 2189 B 128 THR HG21 B 129 ARG HDx 1.0 1.8 5.07 2190 2190 B 128 THR HG21 B 129 ARG HDy 1.0 1.8 5.07 2191 2191 B 129 ARG HBx B 129 ARG HDx 1.0 1.8 4.09 2192 2192 B 129 ARG HBx B 129 ARG HDy 1.0 1.8 4.09 2193 2193 B 132 VAL HA B 132 VAL HG11 1.0 1.8 3.66 2194 2194 B 132 VAL HA B 132 VAL HG21 1.0 1.8 3.66 2195 2195 B 132 VAL HA B 133 ALA HB1 1.0 1.8 3.98 2196 2196 B 133 ALA HB1 B 133 ALA H 1.0 1.8 3.01 2197 2197 B 97 VAL H B 134 VAL HA 1.0 1.8 4.77 2198 2198 B 134 VAL HA B 134 VAL HG21 1.0 1.8 4.08 2199 2199 B 134 VAL HB B 135 ARG H 1.0 1.8 4.90 2200 2200 B 97 VAL H B 134 VAL HG11 1.0 1.8 4.57 2201 2201 B 134 VAL HG11 B 134 VAL H 1.0 1.8 4.01 2202 2202 B 134 VAL HG11 B 54 TYR HDy 1.0 1.8 5.07 2203 2203 B 134 VAL HG11 B 134 VAL HA 1.0 1.8 3.53 2204 2204 B 134 VAL HG11 B 133 ALA HA 1.0 1.8 5.50 2205 2205 B 134 VAL HG11 B 136 LEU HD21 1.0 1.8 3.36 2206 2206 B 134 VAL HG11 B 99 LEU HD11 1.0 1.8 4.07 2207 2207 B 134 VAL HG11 B 99 LEU HD21 1.0 1.8 4.07 2208 2208 B 136 LEU HBx B 136 LEU HD11 1.0 1.8 4.11 2209 2209 B 136 LEU HD11 B 119 HIS HD2 1.0 1.8 3.68 2210 2210 B 136 LEU HD11 B 119 HIS H 1.0 1.8 4.73 2211 2211 B 116 ASP HA B 136 LEU HD11 1.0 1.8 3.91 2212 2212 B 136 LEU HD11 B 119 HIS HBx 1.0 1.8 4.09 2213 2213 B 136 LEU HD11 B 119 HIS HBy 1.0 1.8 4.09 2214 2214 B 115 VAL HA B 136 LEU HD11 1.0 1.8 5.32 2215 2215 B 136 LEU HD11 B 134 VAL HB 1.0 1.8 5.08 2216 2216 B 136 LEU HBy B 136 LEU HD11 1.0 1.8 3.13 2217 2217 B 137 VAL H B 136 LEU HG 1.0 1.8 5.06 2218 2218 B 136 LEU HG B 135 ARG HA 1.0 1.8 5.13 2219 2219 B 99 LEU H B 99 LEU HG 1.0 1.8 4.72 2220 2220 B 137 VAL HA B 137 VAL HG11 1.0 1.8 3.22 2221 2221 B 100 ARG HA B 137 VAL HG11 1.0 1.8 3.83 2222 2222 B 137 VAL H B 137 VAL HG11 1.0 1.8 3.19 2223 2223 B 101 VAL H B 137 VAL HG11 1.0 1.8 4.12 2224 2224 B 136 LEU HD21 B 137 VAL HG11 1.0 1.8 4.27 2225 2225 B 101 VAL H B 137 VAL HG21 1.0 1.8 3.84 2226 2226 B 137 VAL H B 137 VAL HG21 1.0 1.8 3.72 2227 2227 B 100 ARG H B 137 VAL HG21 1.0 1.8 4.99 2228 2228 B 139 ALA H B 137 VAL HG21 1.0 1.8 4.46 2229 2229 B 138 VAL H B 137 VAL HG21 1.0 1.8 3.02 2230 2230 B 100 ARG HA B 137 VAL HG21 1.0 1.8 3.68 2231 2231 B 138 VAL HA B 137 VAL HG21 1.0 1.8 3.90 2232 2232 B 137 VAL HG21 B 137 VAL HA 1.0 1.8 2.94 2233 2233 B 137 VAL HG21 B 100 ARG HDx 1.0 1.8 4.48 2234 2234 B 139 ALA H B 138 VAL HB 1.0 1.8 4.31 2235 2235 B 109 ALA HA B 112 LYS HBx 1.0 1.8 3.70 2236 2236 B 101 VAL HG11 B 101 VAL H 1.0 1.8 4.64 2237 2237 B 138 VAL HA B 138 VAL HG21 1.0 1.8 3.33 2238 2238 B 111 ALA HB1 B 138 VAL HG21 1.0 1.8 3.73 2239 2239 B 138 VAL H B 139 ALA HA 1.0 1.8 5.31 2240 2240 B 101 VAL H B 139 ALA HA 1.0 1.8 5.50 2241 2241 B 139 ALA HA B 102 ALA HA 1.0 1.8 4.98 2242 2242 B 138 VAL HA B 139 ALA HA 1.0 1.8 4.62 2243 2243 B 138 VAL HB B 139 ALA HA 1.0 1.8 5.40 2244 2244 B 137 VAL HG21 B 139 ALA HA 1.0 1.8 4.25 2245 2245 B 139 ALA H B 139 ALA HB1 1.0 1.8 2.60 2246 2246 B 101 VAL H B 139 ALA HB1 1.0 1.8 4.02 2247 2247 B 138 VAL HA B 139 ALA HB1 1.0 1.8 3.94 2248 2248 B 102 ALA HA B 139 ALA HB1 1.0 1.8 3.03 2249 2249 B 79 VAL HG21 B 102 ALA H 1.0 1.8 4.43 2250 2250 B 79 VAL H B 79 VAL HG21 1.0 1.8 4.21 2251 2251 B 48 GLN H B 48 GLN HGx 1.0 1.8 4.56 2252 2252 B 48 GLN H B 48 GLN HGy 1.0 1.8 4.56 2253 2253 B 51 ALA HB1 B 48 GLN HGy 1.0 1.8 5.34 2254 2254 B 51 ALA HB1 B 48 GLN HGx 1.0 1.8 5.34 2255 2255 B 35 GLU H B 35 GLU HGx 1.0 1.8 4.75 2256 2256 B 35 GLU H B 35 GLU HGy 1.0 1.8 4.75 2257 2257 B 121 VAL HB B 122 CYS H 1.0 1.8 4.61 2258 2258 B 113 THR HG21 B 117 ARG HDy 1.0 1.8 3.39 2259 2259 B 113 THR HG21 B 117 ARG HDx 1.0 1.8 3.39 2260 2260 B 49 LEU HD11 B 51 ALA H 1.0 1.8 5.19 2261 2261 B 49 LEU HD11 B 54 TYR H 1.0 1.8 5.50 2262 2262 A 49 LEU HD1% B 54 TYR H 1.0 1.8 5.50 2263 2263 B 52 ALA H B 49 LEU HD21 1.0 1.8 5.29 2264 2264 A 49 LEU HD1% B 53 GLY HAy 1.0 1.8 4.22 2265 2265 B 52 ALA HB1 B 49 LEU HD21 1.0 1.8 3.63 2266 2266 B 4 LEU H B 3 ILE HG1x 1.0 1.8 5.18 2267 2267 A 3 ILE HG1x B 85 ILE H 1.0 1.8 5.11 2268 2268 B 103 LEU H B 103 LEU HG 1.0 1.8 4.76 2269 2269 B 77 THR HB B 103 LEU HG 1.0 1.8 4.59 2270 2270 B 111 ALA H B 106 LEU HD21 1.0 1.8 3.69 2271 2271 B 107 ASP H B 106 LEU HD21 1.0 1.8 4.52 2272 2272 B 112 LYS H B 106 LEU HD21 1.0 1.8 5.09 2273 2273 B 106 LEU H B 106 LEU HD21 1.0 1.8 4.60 2274 2274 B 106 LEU HA B 106 LEU HD21 1.0 1.8 4.00 2275 2275 B 111 ALA HA B 106 LEU HD21 1.0 1.8 3.11 2276 2276 B 104 PRO HDx B 106 LEU HD21 1.0 1.8 5.43 2277 2277 B 111 ALA HB1 B 106 LEU HD21 1.0 1.8 2.56 2278 2278 B 3 ILE HG21 B 4 LEU HG 1.0 1.8 5.19 2279 2279 B 4 LEU HA B 4 LEU HD21 1.0 1.8 2.89 2280 2280 B 4 LEU HD21 B 2 ASN HD2y 1.0 1.8 4.00 2281 2281 B 4 LEU H B 4 LEU HD21 1.0 1.8 3.75 2282 2282 B 77 THR H B 74 PRO HBy 1.0 1.8 5.50 2283 2283 B 74 PRO HBy B 76 ASP H 1.0 1.8 4.75 2284 2284 B 104 PRO HDy B 74 PRO HBy 1.0 1.8 5.50 2285 2285 B 104 PRO HDx B 74 PRO HBy 1.0 1.8 4.36 2286 2286 B 115 VAL H B 115 VAL HG11 1.0 1.8 3.78 2287 2287 B 115 VAL HA B 115 VAL HG11 1.0 1.8 3.52 2288 2288 B 116 ASP HA B 115 VAL HG11 1.0 1.8 4.19 2289 2289 B 136 LEU HD11 B 115 VAL HG11 1.0 1.8 3.27 2290 2290 B 136 LEU HD21 B 115 VAL HG11 1.0 1.8 3.36 2291 2291 B 121 VAL H B 121 VAL HG11 1.0 1.8 3.67 2292 2292 B 101 VAL H B 101 VAL HG21 1.0 1.8 3.84 2293 2293 B 100 ARG HA B 101 VAL HG21 1.0 1.8 4.43 2294 2294 B 101 VAL HA B 101 VAL HG21 1.0 1.8 3.74 2295 2295 A 93 PHE HD% B 4 LEU HD11 1.0 1.8 3.82 2296 2296 B 64 PHE HDy B 65 VAL HG21 1.0 1.8 3.77 2297 2297 B 64 PHE HA B 64 PHE HDx 1.0 1.8 3.27 2298 2298 B 64 PHE HDy B 65 VAL H 1.0 1.8 4.48 2299 2299 B 64 PHE HA B 64 PHE HEx 1.0 1.8 4.80 2300 2300 B 64 PHE HBy B 64 PHE HEy 1.0 1.8 4.64 2301 2301 B 54 TYR HA B 54 TYR HDx 1.0 1.8 3.60 2302 2302 B 54 TYR H B 54 TYR HDx 1.0 1.8 4.66 2303 2303 B 54 TYR HA B 54 TYR HEx 1.0 1.8 4.72 2304 2304 B 51 ALA HA B 50 PHE HEy 1.0 1.8 4.91 2305 2305 B 136 LEU HD21 B 119 HIS HD2 1.0 1.8 4.75 2306 2306 B 2 ASN H B 1 MET HA 1.0 1.8 2.70 2307 2307 B 2 ASN H B 2 ASN HBx 1.0 1.8 3.15 2308 2308 B 2 ASN H B 1 MET HGy 1.0 1.8 3.66 2309 2309 B 1 MET HBx B 2 ASN H 1.0 1.8 3.02 2310 2310 B 2 ASN H B 2 ASN HBy 1.0 1.8 3.15 2311 2311 A 4 LEU H B 85 ILE HD11 1.0 1.8 4.90 2312 2312 B 4 LEU H B 4 LEU HG 1.0 1.8 4.34 2313 2313 B 2 ASN H B 3 ILE H 1.0 1.8 3.90 2314 2314 B 4 LEU H B 3 ILE H 1.0 1.8 4.59 2315 2315 B 2 ASN HA B 3 ILE H 1.0 1.8 2.69 2316 2316 B 1 MET HA B 3 ILE H 1.0 1.8 5.24 2317 2317 B 3 ILE HB B 3 ILE H 1.0 1.8 2.91 2318 2318 B 3 ILE HG1x B 3 ILE H 1.0 1.8 3.20 2319 2319 B 3 ILE HG1y B 3 ILE H 1.0 1.8 3.52 2320 2320 B 3 ILE HD11 B 3 ILE H 1.0 1.8 3.48 2321 2321 B 4 LEU H B 5 TYR H 1.0 1.8 3.91 2322 2322 A 5 TYR H B 85 ILE H 1.0 1.8 4.05 2323 2323 B 5 TYR H B 5 TYR HDx 1.0 1.8 4.80 2324 2324 B 5 TYR H B 3 ILE HA 1.0 1.8 4.19 2325 2325 B 5 TYR H B 4 LEU HG 1.0 1.8 4.43 2326 2326 A 5 TYR H B 85 ILE HG21 1.0 1.8 3.38 2327 2327 B 3 ILE HG21 B 5 TYR H 1.0 1.8 3.33 2328 2328 A 5 TYR H B 85 ILE HD11 1.0 1.8 3.75 2329 2329 B 121 VAL H B 121 VAL HG21 1.0 1.8 3.67 2330 2330 B 121 VAL H B 122 CYS H 1.0 1.8 4.46 2331 2331 B 6 LYS H B 5 TYR HDx 1.0 1.8 3.75 2332 2332 B 5 TYR H B 6 LYS H 1.0 1.8 4.26 2333 2333 B 6 LYS H B 5 TYR HBx 1.0 1.8 4.38 2334 2334 B 6 LYS H B 5 TYR HBy 1.0 1.8 4.38 2335 2335 B 6 LYS H B 6 LYS HBy 1.0 1.8 3.64 2336 2336 B 6 LYS HBx B 6 LYS H 1.0 1.8 3.81 2337 2337 B 3 ILE HG21 B 6 LYS H 1.0 1.8 3.72 2338 2338 A 7 THR H B 83 VAL H 1.0 1.8 4.33 2339 2339 A 7 THR H B 85 ILE H 1.0 1.8 5.50 2340 2340 B 7 THR H B 8 ALA H 1.0 1.8 4.65 2341 2341 B 7 THR H B 6 LYS H 1.0 1.8 4.44 2342 2342 B 7 THR H B 5 TYR HDx 1.0 1.8 4.52 2343 2343 B 6 LYS HA B 7 THR H 1.0 1.8 3.50 2344 2344 B 82 GLU HA A 7 THR H 1.0 1.8 4.97 2345 2345 B 7 THR HG21 B 7 THR H 1.0 1.8 3.25 2346 2346 B 8 ALA H B 9 ALA H 1.0 1.8 4.56 2347 2347 B 82 GLU HA A 8 ALA H 1.0 1.8 4.68 2348 2348 B 8 ALA H B 7 THR HA 1.0 1.8 3.13 2349 2349 B 8 ALA H B 7 THR HB 1.0 1.8 4.08 2350 2350 B 7 THR HG21 B 8 ALA H 1.0 1.8 4.09 2351 2351 B 8 ALA HB1 B 8 ALA H 1.0 1.8 3.12 2352 2352 A 9 ALA H B 83 VAL H 1.0 1.8 5.21 2353 2353 A 9 ALA H B 81 ALA H 1.0 1.8 4.29 2354 2354 A 9 ALA H B 80 THR HG21 1.0 1.8 3.27 2355 2355 B 128 THR H B 131 ASN H 1.0 1.8 4.54 2356 2356 B 127 ALA HA B 131 ASN H 1.0 1.8 4.01 2357 2357 B 131 ASN H B 130 ASN HBx 1.0 1.8 4.00 2358 2358 B 131 ASN H B 130 ASN HBy 1.0 1.8 4.00 2359 2359 B 127 ALA HB1 B 131 ASN H 1.0 1.8 4.56 2360 2360 B 130 ASN H B 131 ASN H 1.0 1.8 4.05 2361 2361 B 20 THR HA B 10 THR H 1.0 1.8 5.50 2362 2362 A 10 THR H B 80 THR HA 1.0 1.8 5.50 2363 2363 B 10 THR H B 22 HIS HA 1.0 1.8 4.29 2364 2364 B 10 THR HB B 10 THR H 1.0 1.8 3.58 2365 2365 B 10 THR H B 20 THR HB 1.0 1.8 4.36 2366 2366 B 10 THR H B 10 THR HG21 1.0 1.8 3.81 2367 2367 B 8 ALA HB1 B 10 THR H 1.0 1.8 5.34 2368 2368 B 72 THR H B 73 LEU H 1.0 1.8 4.54 2369 2369 B 71 GLN H B 72 THR H 1.0 1.8 4.49 2370 2370 B 72 THR H B 71 GLN HA 1.0 1.8 2.74 2371 2371 B 72 THR H B 72 THR HB 1.0 1.8 3.79 2372 2372 B 71 GLN HGy B 72 THR H 1.0 1.8 3.97 2373 2373 B 71 GLN HBx B 72 THR H 1.0 1.8 3.21 2374 2374 B 71 GLN HBy B 72 THR H 1.0 1.8 4.00 2375 2375 B 66 ALA HB1 B 72 THR H 1.0 1.8 4.57 2376 2376 B 12 THR H B 11 SER H 1.0 1.8 4.82 2377 2377 B 10 THR HB B 11 SER H 1.0 1.8 4.57 2378 2378 B 11 SER H B 10 THR HG21 1.0 1.8 4.30 2379 2379 B 12 THR H B 13 GLY H 1.0 1.8 4.64 2380 2380 B 12 THR H B 20 THR H 1.0 1.8 4.68 2381 2381 B 12 THR H B 19 ALA HA 1.0 1.8 4.06 2382 2382 B 12 THR H B 12 THR HG21 1.0 1.8 3.80 2383 2383 B 12 THR H B 10 THR HG21 1.0 1.8 5.17 2384 2384 A 12 THR H B 56 ALA HB1 1.0 1.8 5.50 2385 2385 B 13 GLY H B 14 GLY H 1.0 1.8 4.41 2386 2386 B 18 ARG H B 14 GLY H 1.0 1.8 4.72 2387 2387 B 14 GLY H B 17 GLY H 1.0 1.8 5.06 2388 2388 B 12 THR HB B 14 GLY H 1.0 1.8 3.64 2389 2389 B 12 THR HG21 B 14 GLY H 1.0 1.8 4.23 2390 2390 B 15 ARG H B 16 ASP H 1.0 1.8 3.88 2391 2391 B 17 GLY H B 16 ASP H 1.0 1.8 3.73 2392 2392 B 16 ASP H B 16 ASP HBy 1.0 1.8 3.23 2393 2393 B 15 ARG H B 17 GLY H 1.0 1.8 4.41 2394 2394 B 30 LEU H B 17 GLY H 1.0 1.8 3.73 2395 2395 B 31 SER HA B 17 GLY H 1.0 1.8 4.27 2396 2396 B 29 LYS HBx B 17 GLY H 1.0 1.8 5.27 2397 2397 B 30 LEU HD11 B 17 GLY H 1.0 1.8 4.80 2398 2398 B 30 LEU HD21 B 17 GLY H 1.0 1.8 4.17 2399 2399 B 17 GLY H B 16 ASP HBx 1.0 1.8 3.75 2400 2400 B 17 GLY H B 16 ASP HBy 1.0 1.8 3.75 2401 2401 B 18 ARG H B 17 GLY H 1.0 1.8 4.35 2402 2402 B 18 ARG H B 19 ALA HB1 1.0 1.8 4.83 2403 2403 B 18 ARG H B 30 LEU HD11 1.0 1.8 4.47 2404 2404 B 18 ARG HA B 19 ALA H 1.0 1.8 3.53 2405 2405 B 19 ALA H B 29 LYS HA 1.0 1.8 3.92 2406 2406 B 29 LYS HBx B 19 ALA H 1.0 1.8 4.87 2407 2407 B 19 ALA H B 19 ALA HB1 1.0 1.8 3.42 2408 2408 B 28 VAL HG21 B 19 ALA H 1.0 1.8 4.27 2409 2409 B 19 ALA HA B 20 THR H 1.0 1.8 3.18 2410 2410 B 11 SER HA B 20 THR H 1.0 1.8 3.99 2411 2411 B 10 THR H B 20 THR H 1.0 1.8 4.05 2412 2412 B 19 ALA H B 20 THR H 1.0 1.8 4.46 2413 2413 B 21 SER H B 20 THR H 1.0 1.8 4.55 2414 2414 B 20 THR HB B 20 THR H 1.0 1.8 3.46 2415 2415 B 20 THR HG21 B 20 THR H 1.0 1.8 4.10 2416 2416 B 19 ALA HB1 B 20 THR H 1.0 1.8 3.19 2417 2417 B 9 ALA HB1 B 20 THR H 1.0 1.8 4.28 2418 2418 B 28 VAL HG21 B 20 THR H 1.0 1.8 5.50 2419 2419 B 20 THR HA B 21 SER H 1.0 1.8 3.57 2420 2420 B 27 ASP HA B 21 SER H 1.0 1.8 4.22 2421 2421 B 20 THR HB B 21 SER H 1.0 1.8 4.38 2422 2422 B 9 ALA HB1 B 21 SER H 1.0 1.8 4.79 2423 2423 B 26 LEU HD11 B 21 SER H 1.0 1.8 5.11 2424 2424 B 26 LEU HD21 B 21 SER H 1.0 1.8 4.75 2425 2425 B 21 SER H B 28 VAL H 1.0 1.8 5.34 2426 2426 B 10 THR H B 22 HIS H 1.0 1.8 4.78 2427 2427 B 9 ALA HB1 B 22 HIS H 1.0 1.8 4.30 2428 2428 B 8 ALA HB1 B 22 HIS H 1.0 1.8 4.72 2429 2429 B 22 HIS H B 23 ASP H 1.0 1.8 4.49 2430 2430 B 24 GLN H B 23 ASP H 1.0 1.8 3.60 2431 2431 B 23 ASP H B 23 ASP HBx 1.0 1.8 4.03 2432 2432 B 23 ASP H B 23 ASP HBy 1.0 1.8 4.03 2433 2433 B 20 THR HG21 B 23 ASP H 1.0 1.8 5.38 2434 2434 B 9 ALA HB1 B 23 ASP H 1.0 1.8 5.00 2435 2435 B 24 GLN H B 23 ASP HBx 1.0 1.8 4.56 2436 2436 B 24 GLN H B 23 ASP HBy 1.0 1.8 4.56 2437 2437 B 24 GLN H B 20 THR HG21 1.0 1.8 4.25 2438 2438 B 25 LYS H B 24 GLN H 1.0 1.8 3.90 2439 2439 B 25 LYS H B 24 GLN HBx 1.0 1.8 4.14 2440 2440 B 21 SER H B 26 LEU H 1.0 1.8 4.31 2441 2441 B 27 ASP H B 26 LEU H 1.0 1.8 4.52 2442 2442 B 20 THR HA B 26 LEU H 1.0 1.8 4.43 2443 2443 B 24 GLN HA B 26 LEU H 1.0 1.8 4.20 2444 2444 B 26 LEU HD21 B 26 LEU H 1.0 1.8 4.61 2445 2445 B 26 LEU HG B 26 LEU H 1.0 1.8 4.45 2446 2446 B 25 LYS H B 26 LEU H 1.0 1.8 3.70 2447 2447 B 21 SER H B 27 ASP H 1.0 1.8 4.94 2448 2448 B 20 THR HA B 27 ASP H 1.0 1.8 4.38 2449 2449 B 26 LEU HA B 27 ASP H 1.0 1.8 3.17 2450 2450 B 27 ASP H B 27 ASP HBx 1.0 1.8 3.95 2451 2451 B 27 ASP H B 27 ASP HBy 1.0 1.8 3.95 2452 2452 B 26 LEU HD11 B 27 ASP H 1.0 1.8 3.21 2453 2453 B 26 LEU HG B 27 ASP H 1.0 1.8 3.97 2454 2454 B 19 ALA H B 28 VAL H 1.0 1.8 4.14 2455 2455 B 28 VAL H B 27 ASP H 1.0 1.8 4.43 2456 2456 B 28 VAL H B 29 LYS H 1.0 1.8 4.69 2457 2457 B 20 THR HA B 28 VAL H 1.0 1.8 3.77 2458 2458 B 27 ASP HA B 28 VAL H 1.0 1.8 3.46 2459 2459 B 28 VAL H B 27 ASP HBx 1.0 1.8 4.66 2460 2460 B 28 VAL H B 27 ASP HBy 1.0 1.8 4.66 2461 2461 B 19 ALA HB1 B 28 VAL H 1.0 1.8 3.77 2462 2462 B 28 VAL HG21 B 28 VAL H 1.0 1.8 3.28 2463 2463 B 26 LEU HD11 B 28 VAL H 1.0 1.8 3.66 2464 2464 B 29 LYS H B 30 LEU H 1.0 1.8 4.49 2465 2465 B 29 LYS H B 29 LYS HBy 1.0 1.8 3.46 2466 2466 B 29 LYS HBx B 29 LYS H 1.0 1.8 3.71 2467 2467 B 28 VAL HG21 B 29 LYS H 1.0 1.8 3.77 2468 2468 B 64 PHE H B 64 PHE HDx 1.0 1.8 4.99 2469 2469 B 64 PHE H B 64 PHE HDy 1.0 1.8 5.42 2470 2470 B 44 THR H B 30 LEU H 1.0 1.8 4.95 2471 2471 B 30 LEU HD21 B 30 LEU H 1.0 1.8 4.23 2472 2472 B 30 LEU H B 30 LEU HG 1.0 1.8 3.94 2473 2473 B 44 THR H B 31 SER H 1.0 1.8 4.26 2474 2474 B 30 LEU HG B 31 SER H 1.0 1.8 4.83 2475 2475 B 44 THR HG21 B 31 SER H 1.0 1.8 5.01 2476 2476 B 30 LEU HD11 B 31 SER H 1.0 1.8 4.90 2477 2477 B 30 LEU HD21 B 31 SER H 1.0 1.8 4.18 2478 2478 B 32 ALA H B 40 GLY H 1.0 1.8 5.50 2479 2479 B 41 ALA HB1 B 32 ALA H 1.0 1.8 5.26 2480 2480 B 34 ARG H B 34 ARG HGx 1.0 1.8 5.26 2481 2481 B 34 ARG H B 34 ARG HGy 1.0 1.8 5.26 2482 2482 B 37 GLY H B 36 LEU H 1.0 1.8 3.70 2483 2483 B 34 ARG HA B 36 LEU H 1.0 1.8 4.17 2484 2484 B 36 LEU H B 37 GLY HAy 1.0 1.8 5.25 2485 2485 B 36 LEU HG B 36 LEU H 1.0 1.8 4.35 2486 2486 B 36 LEU H B 36 LEU HD21 1.0 1.8 4.06 2487 2487 B 38 GLY H B 39 ALA H 1.0 1.8 3.90 2488 2488 B 37 GLY H B 38 GLY H 1.0 1.8 3.39 2489 2489 B 38 GLY H B 36 LEU H 1.0 1.8 3.83 2490 2490 B 34 ARG HA B 38 GLY H 1.0 1.8 3.06 2491 2491 B 38 GLY H B 34 ARG HBx 1.0 1.8 4.97 2492 2492 B 115 VAL H B 116 ASP H 1.0 1.8 3.30 2493 2493 B 34 ARG HA B 39 ALA H 1.0 1.8 3.88 2494 2494 B 113 THR HA B 116 ASP H 1.0 1.8 3.67 2495 2495 B 116 ASP HBx B 116 ASP H 1.0 1.8 3.23 2496 2496 B 116 ASP HBy B 116 ASP H 1.0 1.8 3.27 2497 2497 B 115 VAL HB B 116 ASP H 1.0 1.8 3.85 2498 2498 B 116 ASP H B 117 ARG HBy 1.0 1.8 5.47 2499 2499 B 114 LEU HBx B 116 ASP H 1.0 1.8 5.50 2500 2500 B 115 VAL HG21 B 116 ASP H 1.0 1.8 4.17 2501 2501 B 115 VAL HG11 B 116 ASP H 1.0 1.8 3.71 2502 2502 B 40 GLY H B 34 ARG H 1.0 1.8 4.62 2503 2503 B 40 GLY H B 39 ALA H 1.0 1.8 3.64 2504 2504 B 38 GLY H B 40 GLY H 1.0 1.8 5.50 2505 2505 B 34 ARG HA B 40 GLY H 1.0 1.8 4.47 2506 2506 B 40 GLY H B 34 ARG HGx 1.0 1.8 5.17 2507 2507 B 40 GLY H B 34 ARG HGy 1.0 1.8 5.17 2508 2508 B 40 GLY H B 39 ALA HB1 1.0 1.8 3.19 2509 2509 B 40 GLY H B 41 ALA H 1.0 1.8 3.27 2510 2510 B 41 ALA HB1 B 41 ALA H 1.0 1.8 2.85 2511 2511 B 42 GLU H B 41 ALA H 1.0 1.8 4.60 2512 2512 B 41 ALA HA B 42 GLU H 1.0 1.8 3.05 2513 2513 B 41 ALA HB1 B 42 GLU H 1.0 1.8 2.89 2514 2514 B 44 THR H B 43 GLY H 1.0 1.8 4.73 2515 2515 B 43 GLY H B 42 GLU H 1.0 1.8 4.42 2516 2516 B 42 GLU HA B 43 GLY H 1.0 1.8 3.19 2517 2517 B 41 ALA HB1 B 43 GLY H 1.0 1.8 4.00 2518 2518 B 44 THR H B 44 THR HB 1.0 1.8 4.09 2519 2519 B 45 ASN H B 48 GLN H 1.0 1.8 5.12 2520 2520 B 45 ASN H B 44 THR HB 1.0 1.8 4.13 2521 2521 B 45 ASN H B 48 GLN HBx 1.0 1.8 4.32 2522 2522 B 45 ASN H B 44 THR HG21 1.0 1.8 3.77 2523 2523 B 48 GLN H B 47 GLU H 1.0 1.8 4.40 2524 2524 B 51 ALA H B 50 PHE HEy 1.0 1.8 5.50 2525 2525 B 48 GLN HA B 51 ALA H 1.0 1.8 4.20 2526 2526 B 51 ALA H B 50 PHE HBy 1.0 1.8 4.78 2527 2527 B 52 ALA H B 51 ALA H 1.0 1.8 3.93 2528 2528 B 52 ALA H B 53 GLY H 1.0 1.8 3.94 2529 2529 B 52 ALA H B 48 GLN HA 1.0 1.8 4.00 2530 2530 B 52 ALA H B 52 ALA HB1 1.0 1.8 3.19 2531 2531 B 9 ALA HB1 A 52 ALA H 1.0 1.8 4.22 2532 2532 B 49 LEU HD11 B 52 ALA H 1.0 1.8 5.11 2533 2533 B 53 GLY H B 49 LEU HD21 1.0 1.8 4.22 2534 2534 B 49 LEU HD11 B 53 GLY H 1.0 1.8 4.23 2535 2535 A 53 GLY H B 49 LEU HD11 1.0 1.8 4.60 2536 2536 B 53 GLY H B 54 TYR H 1.0 1.8 4.33 2537 2537 B 55 SER H B 54 TYR H 1.0 1.8 4.35 2538 2538 B 56 ALA H B 54 TYR H 1.0 1.8 4.49 2539 2539 B 54 TYR HDy B 54 TYR H 1.0 1.8 5.44 2540 2540 B 51 ALA HA B 54 TYR H 1.0 1.8 4.38 2541 2541 B 54 TYR H B 54 TYR HBx 1.0 1.8 4.15 2542 2542 B 54 TYR H B 54 TYR HBy 1.0 1.8 4.15 2543 2543 B 52 ALA HB1 B 54 TYR H 1.0 1.8 4.66 2544 2544 B 51 ALA HA B 55 SER H 1.0 1.8 4.20 2545 2545 B 55 SER H B 54 TYR HBx 1.0 1.8 4.46 2546 2546 B 55 SER H B 54 TYR HBy 1.0 1.8 4.46 2547 2547 B 51 ALA HB1 B 55 SER H 1.0 1.8 4.81 2548 2548 B 52 ALA HB1 B 55 SER H 1.0 1.8 5.16 2549 2549 B 81 ALA HB1 B 55 SER H 1.0 1.8 4.03 2550 2550 B 55 SER H B 79 VAL HG11 1.0 1.8 5.24 2551 2551 B 56 ALA H B 55 SER H 1.0 1.8 4.12 2552 2552 A 56 ALA H B 11 SER HBx 1.0 1.8 4.41 2553 2553 A 56 ALA H B 11 SER HBy 1.0 1.8 4.41 2554 2554 B 56 ALA HB1 B 56 ALA H 1.0 1.8 3.15 2555 2555 B 56 ALA H B 81 ALA HB1 1.0 1.8 5.29 2556 2556 B 61 ALA H B 62 MET H 1.0 1.8 4.01 2557 2557 B 61 ALA HB1 B 61 ALA H 1.0 1.8 3.74 2558 2558 B 61 ALA HB1 B 62 MET H 1.0 1.8 4.05 2559 2559 B 65 VAL HB B 65 VAL H 1.0 1.8 3.88 2560 2560 B 65 VAL H B 62 MET HE1 1.0 1.8 5.40 2561 2561 B 65 VAL HG11 B 65 VAL H 1.0 1.8 3.85 2562 2562 B 65 VAL H B 66 ALA H 1.0 1.8 3.85 2563 2563 B 66 ALA H B 67 GLY H 1.0 1.8 3.80 2564 2564 B 66 ALA H B 64 PHE HA 1.0 1.8 4.91 2565 2565 B 62 MET HA B 66 ALA H 1.0 1.8 4.18 2566 2566 B 65 VAL HB B 66 ALA H 1.0 1.8 3.62 2567 2567 B 66 ALA H B 62 MET HE1 1.0 1.8 4.26 2568 2568 B 65 VAL HG11 B 66 ALA H 1.0 1.8 3.24 2569 2569 B 67 GLY H B 64 PHE HA 1.0 1.8 4.21 2570 2570 B 68 GLN HGx B 67 GLY H 1.0 1.8 4.04 2571 2571 B 68 GLN HGy B 67 GLY H 1.0 1.8 4.91 2572 2572 B 65 VAL HG21 B 67 GLY H 1.0 1.8 5.40 2573 2573 B 65 VAL HG11 B 67 GLY H 1.0 1.8 4.58 2574 2574 B 67 GLY H B 68 GLN H 1.0 1.8 3.56 2575 2575 B 66 ALA H B 68 GLN H 1.0 1.8 4.60 2576 2576 B 70 LYS H B 68 GLN H 1.0 1.8 4.15 2577 2577 B 68 GLN H B 69 ASN H 1.0 1.8 3.33 2578 2578 B 68 GLN HE2x B 68 GLN H 1.0 1.8 4.93 2579 2579 B 68 GLN HA B 68 GLN H 1.0 1.8 2.94 2580 2580 B 65 VAL HA B 68 GLN H 1.0 1.8 3.86 2581 2581 B 69 ASN HBx B 68 GLN H 1.0 1.8 4.21 2582 2582 B 69 ASN HBy B 68 GLN H 1.0 1.8 5.50 2583 2583 B 68 GLN HGx B 68 GLN H 1.0 1.8 2.88 2584 2584 B 68 GLN HGy B 68 GLN H 1.0 1.8 2.94 2585 2585 B 66 ALA HB1 B 68 GLN H 1.0 1.8 4.63 2586 2586 B 65 VAL HG21 B 68 GLN H 1.0 1.8 5.33 2587 2587 B 65 VAL HG11 B 68 GLN H 1.0 1.8 4.40 2588 2588 B 67 GLY H B 69 ASN H 1.0 1.8 4.31 2589 2589 B 69 ASN H B 71 GLN H 1.0 1.8 3.82 2590 2590 B 68 GLN HA B 69 ASN H 1.0 1.8 3.45 2591 2591 B 66 ALA HA B 69 ASN H 1.0 1.8 4.08 2592 2592 B 69 ASN HBy B 69 ASN H 1.0 1.8 3.62 2593 2593 B 68 GLN HGx B 69 ASN H 1.0 1.8 3.61 2594 2594 B 68 GLN HGy B 69 ASN H 1.0 1.8 3.26 2595 2595 B 69 ASN H B 70 LYS HDy 1.0 1.8 4.24 2596 2596 B 65 VAL HG11 B 69 ASN H 1.0 1.8 4.53 2597 2597 B 69 ASN H B 71 GLN HGy 1.0 1.8 4.66 2598 2598 B 65 VAL HG21 B 68 GLN HE2y 1.0 1.8 5.18 2599 2599 B 69 ASN HBx B 69 ASN HD2y 1.0 1.8 3.93 2600 2600 B 68 GLN HGx B 69 ASN HD2y 1.0 1.8 4.94 2601 2601 B 68 GLN HGy B 69 ASN HD2y 1.0 1.8 4.12 2602 2602 B 65 VAL HG11 B 69 ASN HD2y 1.0 1.8 3.74 2603 2603 B 69 ASN H B 69 ASN HD2x 1.0 1.8 2.80 2604 2604 B 69 ASN HA B 69 ASN HD2x 1.0 1.8 4.27 2605 2605 B 66 ALA HA B 69 ASN HD2x 1.0 1.8 4.87 2606 2606 B 68 GLN HGx B 69 ASN HD2x 1.0 1.8 4.35 2607 2607 B 68 GLN HGy B 69 ASN HD2x 1.0 1.8 4.14 2608 2608 B 65 VAL HG11 B 69 ASN HD2x 1.0 1.8 3.76 2609 2609 B 70 LYS H B 69 ASN H 1.0 1.8 3.32 2610 2610 B 69 ASN HA B 70 LYS H 1.0 1.8 3.40 2611 2611 B 70 LYS H B 70 LYS HA 1.0 1.8 2.84 2612 2612 B 69 ASN HBy B 70 LYS H 1.0 1.8 4.11 2613 2613 B 69 ASN HBx B 70 LYS H 1.0 1.8 4.04 2614 2614 B 112 LYS H B 113 THR H 1.0 1.8 3.52 2615 2615 B 115 VAL H B 113 THR H 1.0 1.8 4.54 2616 2616 B 116 ASP H B 113 THR H 1.0 1.8 5.02 2617 2617 B 111 ALA H B 113 THR H 1.0 1.8 4.67 2618 2618 B 113 THR HB B 113 THR H 1.0 1.8 3.01 2619 2619 B 112 LYS HBx B 113 THR H 1.0 1.8 3.22 2620 2620 B 113 THR HG21 B 113 THR H 1.0 1.8 3.16 2621 2621 B 114 LEU HG B 113 THR H 1.0 1.8 4.21 2622 2622 B 114 LEU HBx B 113 THR H 1.0 1.8 5.50 2623 2623 B 70 LYS H B 71 GLN H 1.0 1.8 3.27 2624 2624 B 68 GLN H B 71 GLN H 1.0 1.8 5.45 2625 2625 B 69 ASN HA B 71 GLN H 1.0 1.8 4.94 2626 2626 B 66 ALA HA B 71 GLN H 1.0 1.8 3.82 2627 2627 B 70 LYS HA B 71 GLN H 1.0 1.8 2.95 2628 2628 B 69 ASN HBy B 71 GLN H 1.0 1.8 3.90 2629 2629 B 69 ASN HBx B 71 GLN H 1.0 1.8 3.96 2630 2630 B 71 GLN HGy B 71 GLN H 1.0 1.8 3.32 2631 2631 B 71 GLN HBy B 71 GLN H 1.0 1.8 3.44 2632 2632 B 66 ALA HB1 B 71 GLN H 1.0 1.8 3.71 2633 2633 B 71 GLN H B 72 THR HG21 1.0 1.8 4.97 2634 2634 B 71 GLN HE2x B 71 GLN HA 1.0 1.8 5.50 2635 2635 B 71 GLN HE2x B 69 ASN HBy 1.0 1.8 5.36 2636 2636 B 71 GLN HE2x B 69 ASN HBx 1.0 1.8 4.63 2637 2637 B 71 GLN HE2x B 71 GLN HGy 1.0 1.8 3.19 2638 2638 B 62 MET HE1 B 71 GLN HE2x 1.0 1.8 4.07 2639 2639 B 71 GLN HE2x B 73 LEU HBx 1.0 1.8 5.50 2640 2640 B 71 GLN HE2x B 73 LEU HBy 1.0 1.8 5.50 2641 2641 B 65 VAL HG11 B 71 GLN HE2x 1.0 1.8 4.77 2642 2642 B 71 GLN HE2x B 73 LEU HG 1.0 1.8 3.89 2643 2643 B 71 GLN HGy B 71 GLN HE2y 1.0 1.8 3.51 2644 2644 B 62 MET HE1 B 71 GLN HE2y 1.0 1.8 4.37 2645 2645 B 71 GLN HBx B 71 GLN HE2y 1.0 1.8 4.98 2646 2646 B 71 GLN HE2y B 73 LEU HBx 1.0 1.8 5.50 2647 2647 B 71 GLN HE2y B 73 LEU HBy 1.0 1.8 5.50 2648 2648 B 65 VAL HG11 B 71 GLN HE2y 1.0 1.8 4.88 2649 2649 B 71 GLN HE2y B 73 LEU HG 1.0 1.8 3.89 2650 2650 B 72 THR HA B 73 LEU H 1.0 1.8 3.07 2651 2651 B 72 THR HG21 B 73 LEU H 1.0 1.8 3.75 2652 2652 B 66 ALA HB1 B 73 LEU H 1.0 1.8 4.19 2653 2653 B 73 LEU HG B 73 LEU H 1.0 1.8 3.69 2654 2654 B 75 ALA HA B 76 ASP H 1.0 1.8 3.42 2655 2655 B 77 THR HB B 76 ASP H 1.0 1.8 4.63 2656 2656 B 76 ASP H B 76 ASP HBx 1.0 1.8 3.72 2657 2657 B 76 ASP H B 76 ASP HBy 1.0 1.8 3.72 2658 2658 B 74 PRO HBx B 76 ASP H 1.0 1.8 3.63 2659 2659 B 75 ALA HB1 B 76 ASP H 1.0 1.8 3.37 2660 2660 B 77 THR HG21 B 76 ASP H 1.0 1.8 4.36 2661 2661 B 77 THR H B 76 ASP H 1.0 1.8 3.66 2662 2662 B 77 THR H B 78 THR H 1.0 1.8 4.61 2663 2663 B 76 ASP HA B 77 THR H 1.0 1.8 3.19 2664 2664 B 75 ALA HA B 77 THR H 1.0 1.8 4.05 2665 2665 B 77 THR H B 77 THR HB 1.0 1.8 3.11 2666 2666 B 104 PRO HDx B 77 THR H 1.0 1.8 4.19 2667 2667 B 77 THR H B 76 ASP HBy 1.0 1.8 4.74 2668 2668 B 16 ASP H B 16 ASP HBx 1.0 1.8 3.23 2669 2669 B 74 PRO HBx B 77 THR H 1.0 1.8 4.05 2670 2670 B 104 PRO HGy B 77 THR H 1.0 1.8 4.54 2671 2671 B 75 ALA HB1 B 77 THR H 1.0 1.8 4.56 2672 2672 B 77 THR HG21 B 77 THR H 1.0 1.8 3.29 2673 2673 B 102 ALA H B 78 THR H 1.0 1.8 4.22 2674 2674 B 77 THR HA B 78 THR H 1.0 1.8 3.38 2675 2675 B 77 THR HB B 78 THR H 1.0 1.8 4.28 2676 2676 B 104 PRO HDx B 78 THR H 1.0 1.8 4.82 2677 2677 B 104 PRO HDy B 78 THR H 1.0 1.8 4.64 2678 2678 B 102 ALA HB1 B 78 THR H 1.0 1.8 3.45 2679 2679 B 77 THR HG21 B 78 THR H 1.0 1.8 3.74 2680 2680 B 78 THR HG21 B 78 THR H 1.0 1.8 4.01 2681 2681 B 79 VAL H B 78 THR HB 1.0 1.8 3.78 2682 2682 B 80 THR H B 80 THR HB 1.0 1.8 4.19 2683 2683 B 80 THR H B 100 ARG HBx 1.0 1.8 4.75 2684 2684 B 79 VAL HG21 B 80 THR H 1.0 1.8 3.97 2685 2685 B 80 THR HG21 B 80 THR H 1.0 1.8 3.98 2686 2686 A 81 ALA H B 11 SER H 1.0 1.8 4.47 2687 2687 A 81 ALA H B 8 ALA HB1 1.0 1.8 5.15 2688 2688 B 81 ALA H B 80 THR HG21 1.0 1.8 3.37 2689 2689 B 81 ALA H B 82 GLU H 1.0 1.8 4.60 2690 2690 B 98 GLU H B 82 GLU H 1.0 1.8 4.58 2691 2691 B 100 ARG H B 82 GLU H 1.0 1.8 4.66 2692 2692 B 99 LEU HA B 82 GLU H 1.0 1.8 4.45 2693 2693 B 82 GLU HBy B 82 GLU H 1.0 1.8 3.79 2694 2694 B 82 GLU H B 82 GLU HBx 1.0 1.8 4.04 2695 2695 B 81 ALA HB1 B 82 GLU H 1.0 1.8 3.51 2696 2696 A 83 VAL H B 8 ALA HA 1.0 1.8 4.07 2697 2697 B 83 VAL H B 82 GLU HGx 1.0 1.8 4.08 2698 2698 B 83 VAL H B 82 GLU HGy 1.0 1.8 4.08 2699 2699 B 83 VAL H B 82 GLU HBx 1.0 1.8 4.47 2700 2700 A 83 VAL H B 6 LYS HGy 1.0 1.8 4.36 2701 2701 A 85 ILE H B 5 TYR HDx 1.0 1.8 4.63 2702 2702 B 6 LYS HA A 85 ILE H 1.0 1.8 4.36 2703 2703 A 85 ILE H B 6 LYS HBy 1.0 1.8 5.36 2704 2704 B 85 ILE H B 85 ILE HD11 1.0 1.8 4.70 2705 2705 B 93 PHE HD% B 86 GLY H 1.0 1.8 5.25 2706 2706 B 85 ILE HG21 B 86 GLY H 1.0 1.8 4.28 2707 2707 B 86 GLY H B 85 ILE HG1y 1.0 1.8 4.28 2708 2708 B 94 ALA H B 88 ASN H 1.0 1.8 4.66 2709 2709 B 89 GLU H B 88 ASN H 1.0 1.8 4.74 2710 2710 B 93 PHE HD% B 88 ASN H 1.0 1.8 4.88 2711 2711 B 93 PHE HA B 88 ASN H 1.0 1.8 3.75 2712 2712 B 87 PRO HA B 88 ASN H 1.0 1.8 3.39 2713 2713 B 87 PRO HBy B 88 ASN H 1.0 1.8 3.88 2714 2714 B 94 ALA HB1 B 88 ASN H 1.0 1.8 4.07 2715 2715 B 89 GLU H B 88 ASN HBx 1.0 1.8 4.80 2716 2716 B 89 GLU H B 89 GLU HBx 1.0 1.8 3.84 2717 2717 B 90 GLU H B 89 GLU H 1.0 1.8 3.69 2718 2718 B 90 GLU H B 91 GLY H 1.0 1.8 3.00 2719 2719 B 88 ASN HA B 90 GLU H 1.0 1.8 4.11 2720 2720 B 89 GLU HA B 90 GLU H 1.0 1.8 3.46 2721 2721 B 90 GLU H B 88 ASN HBx 1.0 1.8 4.31 2722 2722 B 90 GLU H B 88 ASN HBy 1.0 1.8 4.31 2723 2723 B 90 GLU H B 90 GLU HBy 1.0 1.8 2.85 2724 2724 B 90 GLU H B 89 GLU HGx 1.0 1.8 3.59 2725 2725 B 90 GLU H B 90 GLU HBx 1.0 1.8 3.11 2726 2726 B 92 GLY H B 88 ASN H 1.0 1.8 3.51 2727 2727 B 91 GLY H B 90 GLU HA 1.0 1.8 3.55 2728 2728 B 91 GLY H B 90 GLU HGx 1.0 1.8 3.94 2729 2729 B 93 PHE HD% B 93 PHE H 1.0 1.8 3.83 2730 2730 B 92 GLY H B 93 PHE H 1.0 1.8 4.37 2731 2731 B 86 GLY H B 94 ALA H 1.0 1.8 4.16 2732 2732 B 94 ALA H B 93 PHE H 1.0 1.8 5.42 2733 2733 B 93 PHE HD% B 94 ALA H 1.0 1.8 4.15 2734 2734 B 87 PRO HA B 94 ALA H 1.0 1.8 4.11 2735 2735 B 85 ILE HG21 B 94 ALA H 1.0 1.8 5.50 2736 2736 B 95 LEU H B 95 LEU HD11 1.0 1.8 4.44 2737 2737 B 86 GLY H B 95 LEU H 1.0 1.8 5.39 2738 2738 B 96 ASP H B 84 GLY H 1.0 1.8 4.47 2739 2739 B 96 ASP H B 85 ILE HA 1.0 1.8 4.64 2740 2740 B 3 ILE HD11 A 96 ASP H 1.0 1.8 4.04 2741 2741 B 96 ASP H B 95 LEU HD21 1.0 1.8 4.26 2742 2742 B 96 ASP H B 95 LEU HD11 1.0 1.8 4.44 2743 2743 B 96 ASP H B 97 VAL H 1.0 1.8 4.38 2744 2744 B 96 ASP HBx B 97 VAL H 1.0 1.8 4.63 2745 2745 B 96 ASP HBy B 97 VAL H 1.0 1.8 4.29 2746 2746 B 97 VAL H B 97 VAL HB 1.0 1.8 3.85 2747 2747 B 97 VAL H B 134 VAL HG21 1.0 1.8 3.97 2748 2748 B 97 VAL H B 98 GLU H 1.0 1.8 4.84 2749 2749 B 98 GLU H B 99 LEU H 1.0 1.8 5.13 2750 2750 B 82 GLU HBy B 98 GLU H 1.0 1.8 3.92 2751 2751 B 98 GLU H B 134 VAL HG11 1.0 1.8 4.72 2752 2752 B 99 LEU H B 136 LEU HG 1.0 1.8 5.29 2753 2753 B 99 LEU H B 99 LEU HD21 1.0 1.8 4.65 2754 2754 B 100 ARG H B 80 THR HB 1.0 1.8 4.59 2755 2755 B 100 ARG H B 100 ARG HGx 1.0 1.8 4.83 2756 2756 B 100 ARG H B 80 THR HG21 1.0 1.8 5.13 2757 2757 B 81 ALA HB1 B 100 ARG H 1.0 1.8 5.49 2758 2758 B 100 ARG H B 79 VAL HG11 1.0 1.8 4.51 2759 2759 B 100 ARG H B 137 VAL HG11 1.0 1.8 4.77 2760 2760 B 100 ARG H B 137 VAL H 1.0 1.8 5.01 2761 2761 B 100 ARG H B 101 VAL H 1.0 1.8 4.65 2762 2762 B 137 VAL H B 101 VAL H 1.0 1.8 4.76 2763 2763 B 101 VAL HB B 101 VAL H 1.0 1.8 3.88 2764 2764 B 101 VAL H B 138 VAL HG21 1.0 1.8 5.20 2765 2765 B 102 ALA H B 103 LEU H 1.0 1.8 4.27 2766 2766 B 80 THR H B 102 ALA H 1.0 1.8 4.79 2767 2767 B 101 VAL H B 102 ALA H 1.0 1.8 4.75 2768 2768 B 79 VAL HA B 102 ALA H 1.0 1.8 4.02 2769 2769 B 102 ALA H B 139 ALA HB1 1.0 1.8 4.51 2770 2770 B 103 LEU H B 102 ALA HA 1.0 1.8 3.16 2771 2771 B 104 PRO HDx B 103 LEU H 1.0 1.8 4.94 2772 2772 B 103 LEU H B 139 ALA HB1 1.0 1.8 3.89 2773 2773 B 103 LEU H B 103 LEU HD11 1.0 1.8 4.94 2774 2774 B 103 LEU H B 103 LEU HD21 1.0 1.8 4.94 2775 2775 B 101 VAL HG11 B 103 LEU H 1.0 1.8 4.19 2776 2776 B 104 PRO HA B 105 GLY H 1.0 1.8 2.93 2777 2777 B 104 PRO HBx B 105 GLY H 1.0 1.8 3.66 2778 2778 B 104 PRO HBy B 105 GLY H 1.0 1.8 3.68 2779 2779 B 104 PRO HGx B 105 GLY H 1.0 1.8 4.95 2780 2780 B 106 LEU HBy B 105 GLY H 1.0 1.8 5.16 2781 2781 B 106 LEU H B 105 GLY H 1.0 1.8 3.15 2782 2782 B 104 PRO HA B 106 LEU H 1.0 1.8 3.39 2783 2783 B 105 GLY HAx B 106 LEU H 1.0 1.8 3.23 2784 2784 B 104 PRO HBx B 106 LEU H 1.0 1.8 4.98 2785 2785 B 107 ASP H B 111 ALA H 1.0 1.8 4.54 2786 2786 B 107 ASP H B 110 ALA H 1.0 1.8 4.50 2787 2787 B 106 LEU H B 107 ASP H 1.0 1.8 4.45 2788 2788 B 106 LEU HA B 107 ASP H 1.0 1.8 2.72 2789 2789 B 107 ASP H B 107 ASP HBx 1.0 1.8 3.15 2790 2790 B 107 ASP H B 107 ASP HBy 1.0 1.8 3.57 2791 2791 B 106 LEU HG B 107 ASP H 1.0 1.8 3.13 2792 2792 B 107 ASP H B 110 ALA HB1 1.0 1.8 3.57 2793 2793 B 111 ALA H B 108 ALA H 1.0 1.8 4.87 2794 2794 B 107 ASP H B 108 ALA H 1.0 1.8 4.62 2795 2795 B 110 ALA H B 108 ALA H 1.0 1.8 4.59 2796 2796 B 107 ASP HA B 108 ALA H 1.0 1.8 2.80 2797 2797 B 107 ASP HBy B 108 ALA H 1.0 1.8 3.39 2798 2798 B 108 ALA HB1 B 108 ALA H 1.0 1.8 2.62 2799 2799 B 109 ALA H B 108 ALA H 1.0 1.8 3.30 2800 2800 B 112 LYS H B 109 ALA H 1.0 1.8 4.92 2801 2801 B 110 ALA H B 109 ALA H 1.0 1.8 2.90 2802 2802 B 109 ALA HA B 109 ALA H 1.0 1.8 2.81 2803 2803 B 107 ASP HBx B 109 ALA H 1.0 1.8 4.22 2804 2804 B 107 ASP HBy B 109 ALA H 1.0 1.8 3.71 2805 2805 B 109 ALA HB1 B 109 ALA H 1.0 1.8 2.40 2806 2806 B 56 ALA HB1 B 57 CYS H 1.0 1.8 3.71 2807 2807 B 106 LEU HD11 B 109 ALA H 1.0 1.8 5.50 2808 2808 B 57 CYS H B 58 PHE H 1.0 1.8 4.35 2809 2809 B 111 ALA H B 110 ALA H 1.0 1.8 3.23 2810 2810 B 110 ALA H B 112 LYS H 1.0 1.8 4.31 2811 2811 B 107 ASP HA B 110 ALA H 1.0 1.8 4.91 2812 2812 B 107 ASP HBx B 110 ALA H 1.0 1.8 3.79 2813 2813 B 107 ASP HBy B 110 ALA H 1.0 1.8 3.71 2814 2814 B 110 ALA H B 112 LYS HBx 1.0 1.8 5.34 2815 2815 B 110 ALA HB1 B 110 ALA H 1.0 1.8 2.50 2816 2816 B 106 LEU HD11 B 110 ALA H 1.0 1.8 3.83 2817 2817 B 111 ALA H B 109 ALA H 1.0 1.8 4.22 2818 2818 B 111 ALA H B 112 LYS H 1.0 1.8 3.64 2819 2819 B 111 ALA H B 112 LYS HBx 1.0 1.8 5.06 2820 2820 B 106 LEU HG B 111 ALA H 1.0 1.8 3.68 2821 2821 B 110 ALA HB1 B 111 ALA H 1.0 1.8 2.72 2822 2822 B 111 ALA H B 113 THR HG21 1.0 1.8 5.22 2823 2823 B 106 LEU HD11 B 111 ALA H 1.0 1.8 3.54 2824 2824 B 109 ALA HA B 112 LYS H 1.0 1.8 4.10 2825 2825 B 108 ALA HA B 112 LYS H 1.0 1.8 3.99 2826 2826 B 112 LYS H B 112 LYS HBx 1.0 1.8 3.06 2827 2827 B 112 LYS H B 112 LYS HDx 1.0 1.8 4.93 2828 2828 B 112 LYS H B 111 ALA HB1 1.0 1.8 2.90 2829 2829 B 112 LYS H B 113 THR HG21 1.0 1.8 5.03 2830 2830 B 112 LYS H B 138 VAL HG11 1.0 1.8 4.31 2831 2831 B 112 LYS H B 138 VAL HG21 1.0 1.8 4.31 2832 2832 B 114 LEU H B 116 ASP H 1.0 1.8 4.39 2833 2833 B 114 LEU H B 115 VAL H 1.0 1.8 3.62 2834 2834 B 112 LYS H B 114 LEU H 1.0 1.8 4.57 2835 2835 B 114 LEU H B 113 THR H 1.0 1.8 3.53 2836 2836 B 113 THR HB B 114 LEU H 1.0 1.8 3.78 2837 2837 B 111 ALA HA B 114 LEU H 1.0 1.8 3.76 2838 2838 B 115 VAL HB B 114 LEU H 1.0 1.8 5.14 2839 2839 B 114 LEU HBx B 114 LEU H 1.0 1.8 3.10 2840 2840 B 114 LEU HG B 114 LEU H 1.0 1.8 3.46 2841 2841 B 112 LYS HA B 115 VAL H 1.0 1.8 4.37 2842 2842 B 115 VAL HB B 115 VAL H 1.0 1.8 3.68 2843 2843 B 114 LEU HBx B 115 VAL H 1.0 1.8 3.55 2844 2844 B 115 VAL HG21 B 115 VAL H 1.0 1.8 3.24 2845 2845 B 117 ARG H B 116 ASP H 1.0 1.8 3.67 2846 2846 B 113 THR HA B 117 ARG H 1.0 1.8 4.52 2847 2847 B 114 LEU HA B 117 ARG H 1.0 1.8 4.84 2848 2848 B 116 ASP HBx B 117 ARG H 1.0 1.8 3.80 2849 2849 B 116 ASP HBy B 117 ARG H 1.0 1.8 3.78 2850 2850 B 117 ARG H B 117 ARG HGx 1.0 1.8 3.60 2851 2851 B 117 ARG H B 117 ARG HBy 1.0 1.8 3.51 2852 2852 B 117 ARG H B 117 ARG HGy 1.0 1.8 3.60 2853 2853 B 118 ALA H B 119 HIS H 1.0 1.8 3.83 2854 2854 B 118 ALA H B 117 ARG H 1.0 1.8 3.64 2855 2855 B 118 ALA H B 120 HIS H 1.0 1.8 4.56 2856 2856 B 114 LEU HA B 118 ALA H 1.0 1.8 4.46 2857 2857 B 115 VAL HA B 118 ALA H 1.0 1.8 4.40 2858 2858 B 118 ALA H B 117 ARG HBy 1.0 1.8 3.96 2859 2859 B 118 ALA HB1 B 118 ALA H 1.0 1.8 3.03 2860 2860 B 119 HIS H B 119 HIS HD2 1.0 1.8 5.50 2861 2861 B 116 ASP HA B 119 HIS H 1.0 1.8 4.27 2862 2862 B 119 HIS H B 119 HIS HBx 1.0 1.8 4.17 2863 2863 B 119 HIS H B 119 HIS HBy 1.0 1.8 4.17 2864 2864 B 136 LEU HD21 B 119 HIS H 1.0 1.8 5.22 2865 2865 B 119 HIS H B 120 HIS H 1.0 1.8 4.09 2866 2866 B 120 HIS H B 122 CYS H 1.0 1.8 4.82 2867 2867 B 120 HIS H B 121 VAL H 1.0 1.8 3.81 2868 2868 B 118 ALA HA B 120 HIS H 1.0 1.8 4.48 2869 2869 B 120 HIS H B 121 VAL HG21 1.0 1.8 4.53 2870 2870 B 120 HIS H B 121 VAL HG11 1.0 1.8 4.53 2871 2871 B 126 ASN H B 128 THR HG21 1.0 1.8 5.05 2872 2872 B 127 ALA H B 128 THR H 1.0 1.8 3.77 2873 2873 B 127 ALA H B 129 ARG H 1.0 1.8 4.56 2874 2874 B 127 ALA H B 126 ASN HBx 1.0 1.8 4.27 2875 2875 B 127 ALA H B 126 ASN HBy 1.0 1.8 4.27 2876 2876 B 127 ALA HB1 B 127 ALA H 1.0 1.8 3.23 2877 2877 B 127 ALA H B 128 THR HG21 1.0 1.8 4.76 2878 2878 B 128 THR HB B 128 THR H 1.0 1.8 4.16 2879 2879 B 130 ASN H B 129 ARG HDy 1.0 1.8 4.71 2880 2880 B 129 ARG HBy B 130 ASN H 1.0 1.8 3.95 2881 2881 B 130 ASN H B 129 ARG HGy 1.0 1.8 4.35 2882 2882 B 129 ARG HBx B 130 ASN H 1.0 1.8 4.54 2883 2883 B 130 ASN HA B 130 ASN HD2x 1.0 1.8 4.66 2884 2884 B 130 ASN HA B 130 ASN HD2y 1.0 1.8 4.66 2885 2885 B 130 ASN HD2y B 129 ARG HGx 1.0 1.8 5.18 2886 2886 B 130 ASN H B 132 VAL H 1.0 1.8 4.04 2887 2887 B 131 ASN H B 132 VAL H 1.0 1.8 3.32 2888 2888 B 128 THR H B 132 VAL H 1.0 1.8 5.00 2889 2889 B 128 THR HA B 132 VAL H 1.0 1.8 4.49 2890 2890 B 130 ASN HA B 132 VAL H 1.0 1.8 4.81 2891 2891 B 129 ARG HA B 132 VAL H 1.0 1.8 4.20 2892 2892 B 132 VAL H B 131 ASN HBx 1.0 1.8 4.09 2893 2893 B 132 VAL H B 131 ASN HBy 1.0 1.8 4.09 2894 2894 B 132 VAL H B 132 VAL HB 1.0 1.8 3.87 2895 2895 B 133 ALA H B 132 VAL H 1.0 1.8 4.72 2896 2896 B 132 VAL HA B 133 ALA H 1.0 1.8 3.41 2897 2897 B 133 ALA H B 134 VAL HG21 1.0 1.8 4.31 2898 2898 B 133 ALA H B 134 VAL H 1.0 1.8 4.52 2899 2899 B 135 ARG H B 134 VAL H 1.0 1.8 4.40 2900 2900 B 134 VAL H B 133 ALA HA 1.0 1.8 2.96 2901 2901 B 132 VAL HA B 134 VAL H 1.0 1.8 5.50 2902 2902 B 129 ARG HA B 134 VAL H 1.0 1.8 4.16 2903 2903 B 134 VAL HB B 134 VAL H 1.0 1.8 3.29 2904 2904 B 133 ALA HB1 B 134 VAL H 1.0 1.8 3.64 2905 2905 B 134 VAL HG21 B 134 VAL H 1.0 1.8 3.06 2906 2906 B 134 VAL HG21 B 135 ARG H 1.0 1.8 4.26 2907 2907 B 134 VAL HG11 B 135 ARG H 1.0 1.8 3.91 2908 2908 B 135 ARG HA B 136 LEU H 1.0 1.8 3.15 2909 2909 B 136 LEU HG B 136 LEU H 1.0 1.8 3.37 2910 2910 B 136 LEU HBy B 136 LEU H 1.0 1.8 3.57 2911 2911 B 137 VAL HG11 B 136 LEU H 1.0 1.8 4.71 2912 2912 B 136 LEU HD11 B 136 LEU H 1.0 1.8 4.00 2913 2913 B 136 LEU HD21 B 136 LEU H 1.0 1.8 4.10 2914 2914 B 137 VAL H B 136 LEU H 1.0 1.8 4.55 2915 2915 B 137 VAL H B 136 LEU HBx 1.0 1.8 4.77 2916 2916 B 137 VAL H B 136 LEU HBy 1.0 1.8 3.96 2917 2917 B 137 VAL H B 136 LEU HD11 1.0 1.8 5.33 2918 2918 B 101 VAL H B 138 VAL H 1.0 1.8 4.89 2919 2919 B 137 VAL H B 138 VAL H 1.0 1.8 4.62 2920 2920 B 139 ALA H B 138 VAL H 1.0 1.8 4.60 2921 2921 B 138 VAL H B 137 VAL HA 1.0 1.8 2.83 2922 2922 B 138 VAL H B 138 VAL HB 1.0 1.8 3.77 2923 2923 B 138 VAL H B 111 ALA HB1 1.0 1.8 5.26 2924 2924 B 138 VAL H B 138 VAL HG11 1.0 1.8 3.99 2925 2925 B 138 VAL H B 138 VAL HG21 1.0 1.8 3.99 2926 2926 B 139 ALA H B 101 VAL H 1.0 1.8 4.10 2927 2927 B 139 ALA H B 102 ALA HA 1.0 1.8 3.98 2928 2928 B 101 VAL HB B 139 ALA H 1.0 1.8 3.41 2929 2929 B 139 ALA H B 111 ALA HB1 1.0 1.8 4.12 2930 2930 B 139 ALA H B 102 ALA HB1 1.0 1.8 4.75 2931 2931 B 101 VAL HG11 B 139 ALA H 1.0 1.8 3.87 2932 2932 B 24 GLN H B 24 GLN HE2y 1.0 1.8 4.12 2933 2933 B 22 HIS HA B 24 GLN HE2y 1.0 1.8 4.49 2934 2934 B 24 GLN HA B 24 GLN HE2y 1.0 1.8 4.50 2935 2935 B 24 GLN HGx B 24 GLN HE2y 1.0 1.8 3.70 2936 2936 B 20 THR HG21 B 24 GLN HE2y 1.0 1.8 3.57 2937 2937 B 24 GLN H B 24 GLN HE2x 1.0 1.8 3.97 2938 2938 B 22 HIS HA B 24 GLN HE2x 1.0 1.8 4.05 2939 2939 B 24 GLN HA B 24 GLN HE2x 1.0 1.8 4.32 2940 2940 B 24 GLN HGx B 24 GLN HE2x 1.0 1.8 3.27 2941 2941 B 20 THR HG21 B 24 GLN HE2x 1.0 1.8 4.06 2942 2942 B 2 ASN HD2y B 2 ASN HBx 1.0 1.8 3.86 2943 2943 B 2 ASN HD2y B 2 ASN HBy 1.0 1.8 3.86 2944 2944 B 2 ASN HD2x B 2 ASN HBx 1.0 1.8 3.27 2945 2945 B 2 ASN HD2x B 2 ASN HBy 1.0 1.8 3.27 2946 2946 B 4 LEU HD21 B 2 ASN HD2x 1.0 1.8 3.98 2947 2947 B 129 ARG H B 130 ASN H 1.0 1.8 4.35 2948 2948 B 128 THR H B 129 ARG H 1.0 1.8 3.64 2949 2949 B 129 ARG H B 126 ASN HA 1.0 1.8 4.50 2950 2950 B 129 ARG H B 130 ASN HA 1.0 1.8 4.76 2951 2951 B 129 ARG H B 129 ARG HBx 1.0 1.8 3.81 2952 2952 B 129 ARG H B 129 ARG HBy 1.0 1.8 3.43 2953 2953 B 129 ARG H B 129 ARG HGy 1.0 1.8 4.32 2954 2954 B 129 ARG H B 128 THR HG21 1.0 1.8 3.91 2955 2955 B 85 ILE H B 84 GLY H 1.0 1.8 4.57 2956 2956 B 84 GLY H B 83 VAL HB 1.0 1.8 4.27 2957 2957 A 84 GLY H B 6 LYS HGy 1.0 1.8 4.12 2958 2958 A 84 GLY H B 3 ILE HD11 1.0 1.8 4.41 2959 2959 B 54 TYR HDx B 58 PHE H 1.0 1.8 4.34 2960 2960 B 56 ALA H B 58 PHE H 1.0 1.8 4.76 2961 2961 B 79 VAL HG21 B 58 PHE H 1.0 1.8 5.50 2962 2962 B 79 VAL HG11 B 58 PHE H 1.0 1.8 5.50 2963 2963 B 57 CYS H B 54 TYR HDx 1.0 1.8 4.65 2964 2964 B 56 ALA H B 57 CYS H 1.0 1.8 4.04 2965 2965 B 61 ALA H B 63 LYS H 1.0 1.8 4.50 2966 2966 A 11 SER H B 80 THR HG21 1.0 1.8 4.33 2967 2967 B 28 VAL HA B 29 LYS H 1.0 1.8 3.25 2968 2968 B 32 ALA H B 31 SER H 1.0 1.8 4.49 2969 2969 B 55 SER H B 54 TYR HDx 1.0 1.8 5.07 2970 2970 B 55 SER H B 54 TYR HDy 1.0 1.8 5.39 2971 2971 B 69 ASN HA B 68 GLN H 1.0 1.8 4.88 2972 2972 B 81 ALA H B 80 THR H 1.0 1.8 4.61 2973 2973 B 96 ASP HBy B 96 ASP H 1.0 1.8 4.01 2974 2974 B 96 ASP HBx B 96 ASP H 1.0 1.8 4.04 2975 2975 B 66 ALA HA B 69 ASN HD2y 1.0 1.8 5.50 2976 2976 B 69 ASN HA B 69 ASN HD2y 1.0 1.8 4.26 2977 2977 A 1 MET HA A 2 ASN HBx 1.0 1.8 4.53 2978 2977 A 1 MET HA A 2 ASN HBy 1.0 1.8 4.53 2979 2978 A 2 ASN HD2x A 2 ASN HBx 1.0 1.8 3.31 2980 2978 A 2 ASN HD2x A 2 ASN HBy 1.0 1.8 3.31 2981 2979 A 3 ILE H A 2 ASN HBx 1.0 1.8 4.17 2982 2979 A 3 ILE H A 2 ASN HBy 1.0 1.8 4.17 2983 2980 A 3 ILE HB A 6 LYS HEy 1.0 1.8 4.76 2984 2980 A 3 ILE HB A 6 LYS HEx 1.0 1.8 4.76 2985 2981 A 3 ILE HG2% A 6 LYS HDy 1.0 1.8 3.96 2986 2981 A 3 ILE HG2% A 6 LYS HDx 1.0 1.8 3.96 2987 2982 A 3 ILE HG2% A 6 LYS HEy 1.0 1.8 3.24 2988 2982 A 3 ILE HG2% A 6 LYS HEx 1.0 1.8 3.24 2989 2983 A 3 ILE HD1% A 6 LYS HBx 1.0 1.8 4.54 2990 2983 A 3 ILE HD1% A 6 LYS HBy 1.0 1.8 4.54 2991 2984 A 3 ILE HD1% A 6 LYS HEy 1.0 1.8 3.60 2992 2984 A 3 ILE HD1% A 6 LYS HEx 1.0 1.8 3.60 2993 2985 A 4 LEU H B 36 LEU HD11 1.0 1.8 5.44 2994 2985 A 4 LEU H B 36 LEU HD21 1.0 1.8 5.44 2995 2986 A 4 LEU HA B 36 LEU HD11 1.0 1.8 4.24 2996 2986 A 4 LEU HA B 36 LEU HD21 1.0 1.8 4.24 2997 2987 A 4 LEU HG B 36 LEU HD11 1.0 1.8 5.43 2998 2987 A 4 LEU HG B 36 LEU HD21 1.0 1.8 5.43 2999 2988 A 4 LEU HD1% B 36 LEU HD11 1.0 1.8 3.11 3000 2988 A 4 LEU HD1% B 36 LEU HD21 1.0 1.8 3.11 3001 2989 A 5 TYR H B 36 LEU HD11 1.0 1.8 4.09 3002 2989 A 5 TYR H B 36 LEU HD21 1.0 1.8 4.09 3003 2990 B 36 LEU HG A 5 TYR HBx 1.0 1.8 4.90 3004 2990 B 36 LEU HG A 5 TYR HBy 1.0 1.8 4.90 3005 2991 A 5 TYR HBx B 36 LEU HD11 1.0 1.8 3.42 3006 2991 A 5 TYR HBy B 36 LEU HD11 1.0 1.8 3.42 3007 2991 B 36 LEU HD21 A 5 TYR HBx 1.0 1.8 3.42 3008 2991 B 36 LEU HD21 A 5 TYR HBy 1.0 1.8 3.42 3009 2992 B 85 ILE HG21 A 5 TYR HBx 1.0 1.8 3.33 3010 2992 B 85 ILE HG21 A 5 TYR HBy 1.0 1.8 3.33 3011 2993 B 85 ILE HD11 A 5 TYR HBx 1.0 1.8 4.29 3012 2993 B 85 ILE HD11 A 5 TYR HBy 1.0 1.8 4.29 3013 2994 A 5 TYR HDy B 35 GLU HBy 1.0 1.8 4.09 3014 2994 A 5 TYR HDy B 35 GLU HBx 1.0 1.8 4.09 3015 2995 A 5 TYR HDy B 36 LEU HD11 1.0 1.8 3.58 3016 2995 A 5 TYR HDy B 36 LEU HD21 1.0 1.8 3.58 3017 2996 A 6 LYS H A 6 LYS HBx 1.0 1.8 3.31 3018 2996 A 6 LYS H A 6 LYS HBy 1.0 1.8 3.31 3019 2997 A 6 LYS H A 6 LYS HDy 1.0 1.8 5.19 3020 2997 A 6 LYS H A 6 LYS HDx 1.0 1.8 5.19 3021 2998 A 6 LYS H A 6 LYS HEy 1.0 1.8 5.34 3022 2998 A 6 LYS H A 6 LYS HEx 1.0 1.8 5.34 3023 2999 A 6 LYS HA A 6 LYS HDy 1.0 1.8 4.60 3024 2999 A 6 LYS HA A 6 LYS HDx 1.0 1.8 4.60 3025 3000 A 6 LYS HA B 83 VAL HG11 1.0 1.8 4.28 3026 3000 A 6 LYS HA B 83 VAL HG21 1.0 1.8 4.28 3027 3001 A 6 LYS HBx A 6 LYS HEy 1.0 1.8 3.74 3028 3001 A 6 LYS HBy A 6 LYS HEy 1.0 1.8 3.74 3029 3001 A 6 LYS HEx A 6 LYS HBx 1.0 1.8 3.74 3030 3001 A 6 LYS HEx A 6 LYS HBy 1.0 1.8 3.74 3031 3002 A 6 LYS HBy B 82 GLU HGy 1.0 1.8 4.64 3032 3002 A 6 LYS HBx B 82 GLU HGy 1.0 1.8 4.64 3033 3002 B 82 GLU HGx A 6 LYS HBx 1.0 1.8 4.64 3034 3002 A 6 LYS HBy B 82 GLU HGx 1.0 1.8 4.64 3035 3003 B 84 GLY HAy A 6 LYS HBx 1.0 1.8 4.18 3036 3003 B 84 GLY HAy A 6 LYS HBy 1.0 1.8 4.18 3037 3004 B 85 ILE H A 6 LYS HBx 1.0 1.8 5.21 3038 3004 B 85 ILE H A 6 LYS HBy 1.0 1.8 5.21 3039 3005 A 6 LYS HGy A 6 LYS HEy 1.0 1.8 3.68 3040 3005 A 6 LYS HGy A 6 LYS HEx 1.0 1.8 3.68 3041 3006 A 6 LYS HGx A 6 LYS HEy 1.0 1.8 3.23 3042 3006 A 6 LYS HGx A 6 LYS HEx 1.0 1.8 3.23 3043 3007 A 6 LYS HGx B 82 GLU HGy 1.0 1.8 3.68 3044 3007 A 6 LYS HGx B 82 GLU HGx 1.0 1.8 3.68 3045 3008 A 6 LYS HDy A 6 LYS HEy 1.0 1.8 2.36 3046 3008 A 6 LYS HDx A 6 LYS HEy 1.0 1.8 2.36 3047 3008 A 6 LYS HEx A 6 LYS HDy 1.0 1.8 2.36 3048 3008 A 6 LYS HEx A 6 LYS HDx 1.0 1.8 2.36 3049 3009 A 6 LYS HEx B 82 GLU HGy 1.0 1.8 4.36 3050 3009 A 6 LYS HEy B 82 GLU HGy 1.0 1.8 4.36 3051 3009 B 82 GLU HGx A 6 LYS HEy 1.0 1.8 4.36 3052 3009 A 6 LYS HEx B 82 GLU HGx 1.0 1.8 4.36 3053 3010 B 84 GLY HAx A 6 LYS HEy 1.0 1.8 4.75 3054 3010 B 84 GLY HAx A 6 LYS HEx 1.0 1.8 4.75 3055 3011 A 7 THR H B 83 VAL HG11 1.0 1.8 4.13 3056 3011 A 7 THR H B 83 VAL HG21 1.0 1.8 4.13 3057 3012 A 7 THR HG2% B 48 GLN HBy 1.0 1.8 3.23 3058 3012 A 7 THR HG2% B 48 GLN HBx 1.0 1.8 3.23 3059 3013 A 7 THR HG2% B 48 GLN HGx 1.0 1.8 3.31 3060 3013 A 7 THR HG2% B 48 GLN HGy 1.0 1.8 3.31 3061 3014 A 8 ALA H A 22 HIS HBy 1.0 1.8 4.67 3062 3014 A 8 ALA H A 22 HIS HBx 1.0 1.8 4.67 3063 3015 A 8 ALA H B 82 GLU HGy 1.0 1.8 5.01 3064 3015 A 8 ALA H B 82 GLU HGx 1.0 1.8 5.01 3065 3016 A 8 ALA HB% A 22 HIS HBy 1.0 1.8 3.82 3066 3016 A 8 ALA HB% A 22 HIS HBx 1.0 1.8 3.82 3067 3017 A 8 ALA HB% B 82 GLU HGy 1.0 1.8 3.64 3068 3017 A 8 ALA HB% B 82 GLU HGx 1.0 1.8 3.64 3069 3018 A 9 ALA HB% A 21 SER HBx 1.0 1.8 3.84 3070 3018 A 9 ALA HB% A 21 SER HBy 1.0 1.8 3.84 3071 3019 A 10 THR H A 11 SER HBx 1.0 1.8 5.34 3072 3019 A 10 THR H A 11 SER HBy 1.0 1.8 5.34 3073 3020 A 12 THR H A 11 SER HBx 1.0 1.8 4.16 3074 3020 A 12 THR H A 11 SER HBy 1.0 1.8 4.16 3075 3021 A 19 ALA HB% A 11 SER HBx 1.0 1.8 4.70 3076 3021 A 19 ALA HB% A 11 SER HBy 1.0 1.8 4.70 3077 3022 B 56 ALA H A 11 SER HBx 1.0 1.8 3.83 3078 3022 B 56 ALA H A 11 SER HBy 1.0 1.8 3.83 3079 3023 B 56 ALA HB1 A 11 SER HBx 1.0 1.8 3.56 3080 3023 B 56 ALA HB1 A 11 SER HBy 1.0 1.8 3.56 3081 3024 A 12 THR HB A 13 GLY HAx 1.0 1.8 4.42 3082 3024 A 12 THR HB A 13 GLY HAy 1.0 1.8 4.42 3083 3025 A 12 THR HB A 18 ARG HBx 1.0 1.8 4.66 3084 3025 A 12 THR HB A 18 ARG HBy 1.0 1.8 4.66 3085 3026 A 13 GLY HAx A 17 GLY HAy 1.0 1.8 4.52 3086 3026 A 13 GLY HAy A 17 GLY HAy 1.0 1.8 4.52 3087 3026 A 17 GLY HAx A 13 GLY HAx 1.0 1.8 4.52 3088 3026 A 13 GLY HAy A 17 GLY HAx 1.0 1.8 4.52 3089 3027 A 18 ARG H A 13 GLY HAx 1.0 1.8 4.47 3090 3027 A 18 ARG H A 13 GLY HAy 1.0 1.8 4.47 3091 3028 A 14 GLY H A 18 ARG HGx 1.0 1.8 4.68 3092 3028 A 14 GLY H A 18 ARG HGy 1.0 1.8 4.68 3093 3029 A 16 ASP H A 17 GLY HAy 1.0 1.8 4.37 3094 3029 A 16 ASP H A 17 GLY HAx 1.0 1.8 4.37 3095 3030 A 16 ASP H A 29 LYS HGy 1.0 1.8 4.11 3096 3030 A 16 ASP H A 29 LYS HGx 1.0 1.8 4.11 3097 3031 A 16 ASP HA A 17 GLY HAy 1.0 1.8 4.61 3098 3031 A 16 ASP HA A 17 GLY HAx 1.0 1.8 4.61 3099 3032 A 16 ASP HBx A 29 LYS HGy 1.0 1.8 5.05 3100 3032 A 16 ASP HBx A 29 LYS HGx 1.0 1.8 5.05 3101 3033 A 17 GLY H A 29 LYS HGy 1.0 1.8 3.65 3102 3033 A 17 GLY H A 29 LYS HGx 1.0 1.8 3.65 3103 3034 A 30 LEU HD1% A 17 GLY HAy 1.0 1.8 4.85 3104 3034 A 30 LEU HD1% A 17 GLY HAx 1.0 1.8 4.85 3105 3035 A 30 LEU HD2% A 17 GLY HAy 1.0 1.8 3.59 3106 3035 A 30 LEU HD2% A 17 GLY HAx 1.0 1.8 3.59 3107 3036 A 18 ARG H A 18 ARG HBx 1.0 1.8 3.65 3108 3036 A 18 ARG H A 18 ARG HBy 1.0 1.8 3.65 3109 3037 A 18 ARG H A 18 ARG HGx 1.0 1.8 4.57 3110 3037 A 18 ARG H A 18 ARG HGy 1.0 1.8 4.57 3111 3038 A 18 ARG HA A 18 ARG HDx 1.0 1.8 4.40 3112 3038 A 18 ARG HA A 18 ARG HDy 1.0 1.8 4.40 3113 3039 A 18 ARG HA A 29 LYS HGy 1.0 1.8 4.61 3114 3039 A 18 ARG HA A 29 LYS HGx 1.0 1.8 4.61 3115 3040 A 18 ARG HBy A 18 ARG HDx 1.0 1.8 3.20 3116 3040 A 18 ARG HBx A 18 ARG HDx 1.0 1.8 3.20 3117 3040 A 18 ARG HDy A 18 ARG HBx 1.0 1.8 3.20 3118 3040 A 18 ARG HBy A 18 ARG HDy 1.0 1.8 3.20 3119 3041 A 19 ALA H A 18 ARG HBx 1.0 1.8 3.99 3120 3041 A 19 ALA H A 18 ARG HBy 1.0 1.8 3.99 3121 3042 A 29 LYS HA A 18 ARG HBx 1.0 1.8 4.64 3122 3042 A 29 LYS HA A 18 ARG HBy 1.0 1.8 4.64 3123 3043 A 19 ALA H A 18 ARG HGx 1.0 1.8 3.77 3124 3043 A 19 ALA H A 18 ARG HGy 1.0 1.8 3.77 3125 3044 A 29 LYS HA A 18 ARG HGx 1.0 1.8 4.23 3126 3044 A 29 LYS HA A 18 ARG HGy 1.0 1.8 4.23 3127 3045 A 19 ALA H A 18 ARG HDx 1.0 1.8 4.25 3128 3045 A 19 ALA H A 18 ARG HDy 1.0 1.8 4.25 3129 3046 A 29 LYS HBy A 18 ARG HDx 1.0 1.8 5.27 3130 3046 A 29 LYS HBy A 18 ARG HDy 1.0 1.8 5.27 3131 3047 A 20 THR HA A 21 SER HBx 1.0 1.8 4.28 3132 3047 A 20 THR HA A 21 SER HBy 1.0 1.8 4.28 3133 3048 A 20 THR HG2% A 27 ASP HBy 1.0 1.8 2.99 3134 3048 A 20 THR HG2% A 27 ASP HBx 1.0 1.8 2.99 3135 3049 A 22 HIS H A 21 SER HBx 1.0 1.8 4.39 3136 3049 A 22 HIS H A 21 SER HBy 1.0 1.8 4.39 3137 3050 A 25 LYS H A 21 SER HBx 1.0 1.8 4.17 3138 3050 A 25 LYS H A 21 SER HBy 1.0 1.8 4.17 3139 3051 A 26 LEU H A 21 SER HBx 1.0 1.8 4.38 3140 3051 A 26 LEU H A 21 SER HBy 1.0 1.8 4.38 3141 3052 A 22 HIS H A 22 HIS HBy 1.0 1.8 3.64 3142 3052 A 22 HIS H A 22 HIS HBx 1.0 1.8 3.64 3143 3053 A 23 ASP H A 22 HIS HBy 1.0 1.8 3.81 3144 3053 A 23 ASP H A 22 HIS HBx 1.0 1.8 3.81 3145 3054 A 23 ASP H A 23 ASP HBy 1.0 1.8 3.42 3146 3054 A 23 ASP H A 23 ASP HBx 1.0 1.8 3.42 3147 3055 A 24 GLN H A 23 ASP HBy 1.0 1.8 3.99 3148 3055 A 24 GLN H A 23 ASP HBx 1.0 1.8 3.99 3149 3056 A 23 ASP HBx A 25 LYS HEy 1.0 1.8 4.16 3150 3056 A 23 ASP HBy A 25 LYS HEy 1.0 1.8 4.16 3151 3056 A 25 LYS HEx A 23 ASP HBy 1.0 1.8 4.16 3152 3056 A 23 ASP HBx A 25 LYS HEx 1.0 1.8 4.16 3153 3057 A 24 GLN H A 25 LYS HGx 1.0 1.8 4.79 3154 3057 A 24 GLN H A 25 LYS HGy 1.0 1.8 4.79 3155 3058 A 24 GLN H A 25 LYS HEy 1.0 1.8 5.34 3156 3058 A 24 GLN H A 25 LYS HEx 1.0 1.8 5.34 3157 3059 A 25 LYS H A 25 LYS HGx 1.0 1.8 3.68 3158 3059 A 25 LYS H A 25 LYS HGy 1.0 1.8 3.68 3159 3060 A 25 LYS H A 25 LYS HEy 1.0 1.8 4.28 3160 3060 A 25 LYS H A 25 LYS HEx 1.0 1.8 4.28 3161 3061 A 25 LYS HA A 25 LYS HGx 1.0 1.8 3.71 3162 3061 A 25 LYS HGy A 25 LYS HA 1.0 1.8 3.71 3163 3062 A 25 LYS HA A 25 LYS HEy 1.0 1.8 4.56 3164 3062 A 25 LYS HEx A 25 LYS HA 1.0 1.8 4.56 3165 3063 A 25 LYS HEy A 25 LYS HGx 1.0 1.8 2.95 3166 3063 A 25 LYS HEx A 25 LYS HGx 1.0 1.8 2.95 3167 3063 A 25 LYS HGy A 25 LYS HEy 1.0 1.8 2.95 3168 3063 A 25 LYS HEx A 25 LYS HGy 1.0 1.8 2.95 3169 3064 A 26 LEU HA A 27 ASP HBy 1.0 1.8 4.79 3170 3064 A 26 LEU HA A 27 ASP HBx 1.0 1.8 4.79 3171 3065 A 29 LYS H A 29 LYS HGy 1.0 1.8 4.20 3172 3065 A 29 LYS H A 29 LYS HGx 1.0 1.8 4.20 3173 3066 A 29 LYS HDy A 29 LYS HGy 1.0 1.8 2.31 3174 3066 A 29 LYS HDx A 29 LYS HGy 1.0 1.8 2.31 3175 3066 A 29 LYS HGx A 29 LYS HDy 1.0 1.8 2.31 3176 3066 A 29 LYS HGx A 29 LYS HDx 1.0 1.8 2.31 3177 3067 A 29 LYS HEx A 29 LYS HGy 1.0 1.8 3.33 3178 3067 A 29 LYS HGx A 29 LYS HEy 1.0 1.8 3.33 3179 3067 A 29 LYS HGx A 29 LYS HEx 1.0 1.8 3.33 3180 3067 A 29 LYS HEy A 29 LYS HGy 1.0 1.8 3.33 3181 3068 A 30 LEU H A 29 LYS HGy 1.0 1.8 3.52 3182 3068 A 30 LEU H A 29 LYS HGx 1.0 1.8 3.52 3183 3069 A 30 LEU HA A 29 LYS HGy 1.0 1.8 5.34 3184 3069 A 30 LEU HA A 29 LYS HGx 1.0 1.8 5.34 3185 3070 A 30 LEU HD1% A 29 LYS HGy 1.0 1.8 4.21 3186 3070 A 30 LEU HD1% A 29 LYS HGx 1.0 1.8 4.21 3187 3071 A 30 LEU HD2% A 29 LYS HGy 1.0 1.8 3.83 3188 3071 A 30 LEU HD2% A 29 LYS HGx 1.0 1.8 3.83 3189 3072 A 31 SER H A 29 LYS HGy 1.0 1.8 5.11 3190 3072 A 31 SER H A 29 LYS HGx 1.0 1.8 5.11 3191 3073 A 29 LYS HGy A 43 GLY HAx 1.0 1.8 4.76 3192 3073 A 29 LYS HGx A 43 GLY HAx 1.0 1.8 4.76 3193 3073 A 43 GLY HAy A 29 LYS HGy 1.0 1.8 4.76 3194 3073 A 29 LYS HGx A 43 GLY HAy 1.0 1.8 4.76 3195 3074 A 44 THR H A 29 LYS HGy 1.0 1.8 5.34 3196 3074 A 44 THR H A 29 LYS HGx 1.0 1.8 5.34 3197 3075 A 29 LYS HDx A 43 GLY HAx 1.0 1.8 5.18 3198 3075 A 43 GLY HAy A 29 LYS HDy 1.0 1.8 5.18 3199 3075 A 29 LYS HDx A 43 GLY HAy 1.0 1.8 5.18 3200 3075 A 29 LYS HDy A 43 GLY HAx 1.0 1.8 5.18 3201 3076 A 30 LEU HD2% A 31 SER HBy 1.0 1.8 5.16 3202 3076 A 30 LEU HD2% A 31 SER HBx 1.0 1.8 5.16 3203 3077 A 31 SER H A 43 GLY HAx 1.0 1.8 4.09 3204 3077 A 31 SER H A 43 GLY HAy 1.0 1.8 4.09 3205 3078 A 32 ALA H A 31 SER HBy 1.0 1.8 3.96 3206 3078 A 32 ALA H A 31 SER HBx 1.0 1.8 3.96 3207 3079 A 40 GLY H A 31 SER HBy 1.0 1.8 5.12 3208 3079 A 40 GLY H A 31 SER HBx 1.0 1.8 5.12 3209 3080 A 41 ALA H A 31 SER HBy 1.0 1.8 4.19 3210 3080 A 41 ALA H A 31 SER HBx 1.0 1.8 4.19 3211 3081 A 41 ALA HA A 31 SER HBy 1.0 1.8 5.27 3212 3081 A 41 ALA HA A 31 SER HBx 1.0 1.8 5.27 3213 3082 A 41 ALA HB% A 31 SER HBy 1.0 1.8 3.33 3214 3082 A 41 ALA HB% A 31 SER HBx 1.0 1.8 3.33 3215 3083 A 31 SER HBy A 43 GLY HAx 1.0 1.8 4.25 3216 3083 A 31 SER HBx A 43 GLY HAx 1.0 1.8 4.25 3217 3083 A 43 GLY HAy A 31 SER HBy 1.0 1.8 4.25 3218 3083 A 43 GLY HAy A 31 SER HBx 1.0 1.8 4.25 3219 3084 A 44 THR H A 31 SER HBy 1.0 1.8 5.34 3220 3084 A 44 THR H A 31 SER HBx 1.0 1.8 5.34 3221 3085 A 32 ALA HB% A 38 GLY HAx 1.0 1.8 3.16 3222 3085 A 32 ALA HB% A 38 GLY HAy 1.0 1.8 3.16 3223 3086 A 34 ARG H A 34 ARG HGy 1.0 1.8 4.43 3224 3086 A 34 ARG H A 34 ARG HGx 1.0 1.8 4.43 3225 3087 A 34 ARG H A 34 ARG HDy 1.0 1.8 4.83 3226 3087 A 34 ARG H A 34 ARG HDx 1.0 1.8 4.83 3227 3088 A 34 ARG HA A 34 ARG HGy 1.0 1.8 3.09 3228 3088 A 34 ARG HA A 34 ARG HGx 1.0 1.8 3.09 3229 3089 A 34 ARG HA A 34 ARG HDy 1.0 1.8 3.83 3230 3089 A 34 ARG HA A 34 ARG HDx 1.0 1.8 3.83 3231 3090 A 34 ARG HBy A 34 ARG HDy 1.0 1.8 2.92 3232 3090 A 34 ARG HBx A 34 ARG HDy 1.0 1.8 2.92 3233 3090 A 34 ARG HDx A 34 ARG HBx 1.0 1.8 2.92 3234 3090 A 34 ARG HDx A 34 ARG HBy 1.0 1.8 2.92 3235 3091 A 38 GLY H A 34 ARG HBx 1.0 1.8 4.38 3236 3091 A 38 GLY H A 34 ARG HBy 1.0 1.8 4.38 3237 3092 A 39 ALA H A 34 ARG HBx 1.0 1.8 5.11 3238 3092 A 39 ALA H A 34 ARG HBy 1.0 1.8 5.11 3239 3093 A 41 ALA H A 34 ARG HBx 1.0 1.8 4.54 3240 3093 A 41 ALA H A 34 ARG HBy 1.0 1.8 4.54 3241 3094 A 38 GLY H A 34 ARG HGy 1.0 1.8 4.10 3242 3094 A 38 GLY H A 34 ARG HGx 1.0 1.8 4.10 3243 3095 A 40 GLY H A 34 ARG HGy 1.0 1.8 4.49 3244 3095 A 40 GLY H A 34 ARG HGx 1.0 1.8 4.49 3245 3096 A 34 ARG HGx A 40 GLY HAy 1.0 1.8 4.01 3246 3096 A 34 ARG HGy A 40 GLY HAy 1.0 1.8 4.01 3247 3096 A 40 GLY HAx A 34 ARG HGy 1.0 1.8 4.01 3248 3096 A 34 ARG HGx A 40 GLY HAx 1.0 1.8 4.01 3249 3097 A 38 GLY H A 34 ARG HDy 1.0 1.8 4.43 3250 3097 A 38 GLY H A 34 ARG HDx 1.0 1.8 4.43 3251 3098 A 40 GLY H A 34 ARG HDy 1.0 1.8 4.31 3252 3098 A 40 GLY H A 34 ARG HDx 1.0 1.8 4.31 3253 3099 A 35 GLU H A 35 GLU HGx 1.0 1.8 4.14 3254 3099 A 35 GLU H A 35 GLU HGy 1.0 1.8 4.14 3255 3100 A 35 GLU HA A 36 LEU HD1% 1.0 1.8 4.86 3256 3100 A 35 GLU HA A 36 LEU HD2% 1.0 1.8 4.86 3257 3101 A 36 LEU H A 35 GLU HBx 1.0 1.8 3.68 3258 3101 A 36 LEU H A 35 GLU HBy 1.0 1.8 3.68 3259 3102 A 36 LEU HA A 35 GLU HBx 1.0 1.8 4.39 3260 3102 A 36 LEU HA A 35 GLU HBy 1.0 1.8 4.39 3261 3103 A 35 GLU HBy A 36 LEU HB2 1.0 1.8 4.52 3262 3103 A 35 GLU HBx A 36 LEU HB2 1.0 1.8 4.52 3263 3103 A 36 LEU HB3 A 35 GLU HBx 1.0 1.8 4.52 3264 3103 A 35 GLU HBy A 36 LEU HB3 1.0 1.8 4.52 3265 3104 A 36 LEU HG A 35 GLU HBx 1.0 1.8 4.77 3266 3104 A 36 LEU HG A 35 GLU HBy 1.0 1.8 4.77 3267 3105 A 35 GLU HBx A 36 LEU HD1% 1.0 1.8 2.97 3268 3105 A 35 GLU HBy A 36 LEU HD1% 1.0 1.8 2.97 3269 3105 A 36 LEU HD2% A 35 GLU HBx 1.0 1.8 2.97 3270 3105 A 36 LEU HD2% A 35 GLU HBy 1.0 1.8 2.97 3271 3106 A 37 GLY H A 35 GLU HBx 1.0 1.8 4.77 3272 3106 A 37 GLY H A 35 GLU HBy 1.0 1.8 4.77 3273 3107 B 5 TYR HDy A 35 GLU HBx 1.0 1.8 4.09 3274 3107 B 5 TYR HDy A 35 GLU HBy 1.0 1.8 4.09 3275 3108 A 35 GLU HGx A 36 LEU HD1% 1.0 1.8 4.93 3276 3108 A 35 GLU HGy A 36 LEU HD1% 1.0 1.8 4.93 3277 3108 A 36 LEU HD2% A 35 GLU HGx 1.0 1.8 4.93 3278 3108 A 35 GLU HGy A 36 LEU HD2% 1.0 1.8 4.93 3279 3109 A 36 LEU H A 36 LEU HD1% 1.0 1.8 3.38 3280 3109 A 36 LEU H A 36 LEU HD2% 1.0 1.8 3.38 3281 3110 A 36 LEU H A 37 GLY HAx 1.0 1.8 4.50 3282 3110 A 36 LEU H A 37 GLY HAy 1.0 1.8 4.50 3283 3111 A 36 LEU HA A 36 LEU HD1% 1.0 1.8 2.94 3284 3111 A 36 LEU HA A 36 LEU HD2% 1.0 1.8 2.94 3285 3112 A 36 LEU HG B 5 TYR HBy 1.0 1.8 4.90 3286 3112 A 36 LEU HG B 5 TYR HBx 1.0 1.8 4.90 3287 3113 A 37 GLY H A 36 LEU HD1% 1.0 1.8 4.50 3288 3113 A 37 GLY H A 36 LEU HD2% 1.0 1.8 4.50 3289 3114 A 85 ILE HG2% A 36 LEU HD1% 1.0 1.8 3.33 3290 3114 A 85 ILE HG2% A 36 LEU HD2% 1.0 1.8 3.33 3291 3115 B 4 LEU H A 36 LEU HD1% 1.0 1.8 5.44 3292 3115 B 4 LEU H A 36 LEU HD2% 1.0 1.8 5.44 3293 3116 B 4 LEU HA A 36 LEU HD1% 1.0 1.8 4.24 3294 3116 B 4 LEU HA A 36 LEU HD2% 1.0 1.8 4.24 3295 3117 B 4 LEU HG A 36 LEU HD1% 1.0 1.8 5.43 3296 3117 B 4 LEU HG A 36 LEU HD2% 1.0 1.8 5.43 3297 3118 B 4 LEU HD11 A 36 LEU HD1% 1.0 1.8 3.11 3298 3118 B 4 LEU HD11 A 36 LEU HD2% 1.0 1.8 3.11 3299 3119 B 5 TYR H A 36 LEU HD1% 1.0 1.8 4.09 3300 3119 B 5 TYR H A 36 LEU HD2% 1.0 1.8 4.09 3301 3120 A 36 LEU HD2% B 5 TYR HBy 1.0 1.8 3.42 3302 3120 B 5 TYR HBx A 36 LEU HD1% 1.0 1.8 3.42 3303 3120 A 36 LEU HD2% B 5 TYR HBx 1.0 1.8 3.42 3304 3120 A 36 LEU HD1% B 5 TYR HBy 1.0 1.8 3.42 3305 3121 B 5 TYR HDy A 36 LEU HD1% 1.0 1.8 3.58 3306 3121 B 5 TYR HDy A 36 LEU HD2% 1.0 1.8 3.58 3307 3122 A 37 GLY H A 38 GLY HAx 1.0 1.8 4.35 3308 3122 A 37 GLY H A 38 GLY HAy 1.0 1.8 4.35 3309 3123 A 39 ALA HB% A 38 GLY HAx 1.0 1.8 3.93 3310 3123 A 39 ALA HB% A 38 GLY HAy 1.0 1.8 3.93 3311 3124 A 39 ALA H A 40 GLY HAy 1.0 1.8 4.02 3312 3124 A 39 ALA H A 40 GLY HAx 1.0 1.8 4.02 3313 3125 A 41 ALA HA A 42 GLU HBy 1.0 1.8 5.03 3314 3125 A 41 ALA HA A 42 GLU HBx 1.0 1.8 5.03 3315 3126 A 41 ALA HA A 42 GLU HGx 1.0 1.8 4.25 3316 3126 A 41 ALA HA A 42 GLU HGy 1.0 1.8 4.25 3317 3127 A 41 ALA HB% A 42 GLU HGx 1.0 1.8 4.05 3318 3127 A 41 ALA HB% A 42 GLU HGy 1.0 1.8 4.05 3319 3128 A 42 GLU H A 42 GLU HBy 1.0 1.8 2.92 3320 3128 A 42 GLU H A 42 GLU HBx 1.0 1.8 2.92 3321 3129 A 42 GLU HA A 42 GLU HGx 1.0 1.8 3.40 3322 3129 A 42 GLU HA A 42 GLU HGy 1.0 1.8 3.40 3323 3130 A 42 GLU HBy A 42 GLU HGx 1.0 1.8 2.19 3324 3130 A 42 GLU HBx A 42 GLU HGx 1.0 1.8 2.19 3325 3130 A 42 GLU HGy A 42 GLU HBy 1.0 1.8 2.19 3326 3130 A 42 GLU HBx A 42 GLU HGy 1.0 1.8 2.19 3327 3131 A 48 GLN HBy A 83 VAL HGx% 1.0 1.8 3.96 3328 3131 A 48 GLN HBy A 83 VAL HGy% 1.0 1.8 3.96 3329 3132 A 48 GLN HBx A 83 VAL HGx% 1.0 1.8 5.03 3330 3132 A 48 GLN HBx A 83 VAL HGy% 1.0 1.8 5.03 3331 3133 A 51 ALA HB% A 48 GLN HGy 1.0 1.8 4.59 3332 3133 A 51 ALA HB% A 48 GLN HGx 1.0 1.8 4.59 3333 3134 A 48 GLN HGy A 83 VAL HGx% 1.0 1.8 4.68 3334 3134 A 48 GLN HGx A 83 VAL HGx% 1.0 1.8 4.68 3335 3134 A 83 VAL HGy% A 48 GLN HGy 1.0 1.8 4.68 3336 3134 A 83 VAL HGy% A 48 GLN HGx 1.0 1.8 4.68 3337 3135 B 7 THR HG21 A 48 GLN HGy 1.0 1.8 3.31 3338 3135 B 7 THR HG21 A 48 GLN HGx 1.0 1.8 3.31 3339 3136 A 49 LEU HD1% A 53 GLY HAx 1.0 1.8 4.42 3340 3136 A 49 LEU HD1% A 53 GLY HAy 1.0 1.8 4.42 3341 3137 A 49 LEU HD2% A 53 GLY HAx 1.0 1.8 5.15 3342 3137 A 49 LEU HD2% A 53 GLY HAy 1.0 1.8 5.15 3343 3138 A 49 LEU HD2% B 53 GLY HAy 1.0 1.8 5.34 3344 3138 A 49 LEU HD2% B 53 GLY HAx 1.0 1.8 5.34 3345 3139 A 51 ALA H A 50 PHE HBx 1.0 1.8 3.97 3346 3139 A 51 ALA H A 50 PHE HBy 1.0 1.8 3.97 3347 3140 A 51 ALA HA A 99 LEU HD1% 1.0 1.8 4.32 3348 3140 A 51 ALA HA A 99 LEU HD2% 1.0 1.8 4.32 3349 3141 A 52 ALA HB% A 53 GLY HAx 1.0 1.8 4.28 3350 3141 A 52 ALA HB% A 53 GLY HAy 1.0 1.8 4.28 3351 3142 B 49 LEU HD21 A 53 GLY HAx 1.0 1.8 5.34 3352 3142 B 49 LEU HD21 A 53 GLY HAy 1.0 1.8 5.34 3353 3143 A 54 TYR HEy A 99 LEU HD1% 1.0 1.8 3.89 3354 3143 A 99 LEU HD2% A 54 TYR HEy 1.0 1.8 3.89 3355 3144 A 54 TYR HDy A 99 LEU HD1% 1.0 1.8 4.17 3356 3144 A 54 TYR HDy A 99 LEU HD2% 1.0 1.8 4.17 3357 3145 A 55 SER H A 99 LEU HD1% 1.0 1.8 4.64 3358 3145 A 55 SER H A 99 LEU HD2% 1.0 1.8 4.64 3359 3146 A 55 SER HA A 99 LEU HD1% 1.0 1.8 4.59 3360 3146 A 55 SER HA A 99 LEU HD2% 1.0 1.8 4.59 3361 3147 A 56 ALA H B 11 SER HBy 1.0 1.8 3.83 3362 3147 A 56 ALA H B 11 SER HBx 1.0 1.8 3.83 3363 3148 A 56 ALA HB% B 11 SER HBy 1.0 1.8 3.56 3364 3148 A 56 ALA HB% B 11 SER HBx 1.0 1.8 3.56 3365 3149 A 62 MET HA A 73 LEU HDx% 1.0 1.8 3.98 3366 3149 A 62 MET HA A 73 LEU HDy% 1.0 1.8 3.98 3367 3150 A 62 MET HE% A 73 LEU HDx% 1.0 1.8 3.21 3368 3150 A 62 MET HE% A 73 LEU HDy% 1.0 1.8 3.21 3369 3151 A 63 LYS H A 73 LEU HDx% 1.0 1.8 4.44 3370 3151 A 63 LYS H A 73 LEU HDy% 1.0 1.8 4.44 3371 3152 A 65 VAL HA A 68 GLN HBx 1.0 1.8 4.37 3372 3152 A 65 VAL HA A 68 GLN HBy 1.0 1.8 4.37 3373 3153 A 66 ALA H A 73 LEU HDx% 1.0 1.8 4.20 3374 3153 A 66 ALA H A 73 LEU HDy% 1.0 1.8 4.20 3375 3154 A 66 ALA HA A 73 LEU HDx% 1.0 1.8 4.49 3376 3154 A 66 ALA HA A 73 LEU HDy% 1.0 1.8 4.49 3377 3155 A 66 ALA HB% A 73 LEU HDx% 1.0 1.8 2.98 3378 3155 A 66 ALA HB% A 73 LEU HDy% 1.0 1.8 2.98 3379 3156 A 67 GLY H A 73 LEU HDx% 1.0 1.8 5.23 3380 3156 A 67 GLY H A 73 LEU HDy% 1.0 1.8 5.23 3381 3157 A 68 GLN H A 68 GLN HBx 1.0 1.8 3.68 3382 3157 A 68 GLN H A 68 GLN HBy 1.0 1.8 3.68 3383 3158 A 70 LYS H A 70 LYS HGx 1.0 1.8 3.76 3384 3158 A 70 LYS H A 70 LYS HGy 1.0 1.8 3.76 3385 3159 A 70 LYS H A 70 LYS HEy 1.0 1.8 4.83 3386 3159 A 70 LYS H A 70 LYS HEx 1.0 1.8 4.83 3387 3160 A 70 LYS HA A 70 LYS HGx 1.0 1.8 3.71 3388 3160 A 70 LYS HA A 70 LYS HGy 1.0 1.8 3.71 3389 3161 A 70 LYS HDy A 70 LYS HBx 1.0 1.8 3.71 3390 3161 A 70 LYS HDy A 70 LYS HBy 1.0 1.8 3.71 3391 3162 A 70 LYS HDx A 70 LYS HBx 1.0 1.8 3.59 3392 3162 A 70 LYS HDx A 70 LYS HBy 1.0 1.8 3.59 3393 3163 A 70 LYS HEy A 70 LYS HGx 1.0 1.8 2.36 3394 3163 A 70 LYS HEx A 70 LYS HGx 1.0 1.8 2.36 3395 3163 A 70 LYS HGy A 70 LYS HEy 1.0 1.8 2.36 3396 3163 A 70 LYS HGy A 70 LYS HEx 1.0 1.8 2.36 3397 3164 A 71 GLN H A 70 LYS HGx 1.0 1.8 5.19 3398 3164 A 71 GLN H A 70 LYS HGy 1.0 1.8 5.19 3399 3165 A 73 LEU H A 73 LEU HBx 1.0 1.8 3.34 3400 3165 A 73 LEU H A 73 LEU HBy 1.0 1.8 3.34 3401 3166 A 73 LEU H A 73 LEU HDx% 1.0 1.8 3.98 3402 3166 A 73 LEU H A 73 LEU HDy% 1.0 1.8 3.98 3403 3167 A 73 LEU HA A 73 LEU HDx% 1.0 1.8 3.97 3404 3167 A 73 LEU HA A 73 LEU HDy% 1.0 1.8 3.97 3405 3168 A 73 LEU HBy A 73 LEU HDx% 1.0 1.8 2.81 3406 3168 A 73 LEU HBx A 73 LEU HDx% 1.0 1.8 2.81 3407 3168 A 73 LEU HDy% A 73 LEU HBx 1.0 1.8 2.81 3408 3168 A 73 LEU HDy% A 73 LEU HBy 1.0 1.8 2.81 3409 3169 A 74 PRO HBx A 103 LEU HDx% 1.0 1.8 4.79 3410 3169 A 74 PRO HBx A 103 LEU HDy% 1.0 1.8 4.79 3411 3170 A 77 THR H A 103 LEU HDx% 1.0 1.8 4.51 3412 3170 A 77 THR H A 103 LEU HDy% 1.0 1.8 4.51 3413 3171 A 77 THR HA A 103 LEU HDx% 1.0 1.8 4.00 3414 3171 A 77 THR HA A 103 LEU HDy% 1.0 1.8 4.00 3415 3172 A 77 THR HB A 103 LEU HDx% 1.0 1.8 4.08 3416 3172 A 77 THR HB A 103 LEU HDy% 1.0 1.8 4.08 3417 3173 A 77 THR HG2% A 103 LEU HDx% 1.0 1.8 3.13 3418 3173 A 77 THR HG2% A 103 LEU HDy% 1.0 1.8 3.13 3419 3174 A 78 THR H A 103 LEU HDx% 1.0 1.8 4.41 3420 3174 A 78 THR H A 103 LEU HDy% 1.0 1.8 4.41 3421 3175 A 79 VAL HG1% A 99 LEU HD1% 1.0 1.8 3.31 3422 3175 A 79 VAL HG1% A 99 LEU HD2% 1.0 1.8 3.31 3423 3176 A 79 VAL HG2% A 99 LEU HD1% 1.0 1.8 5.44 3424 3176 A 79 VAL HG2% A 99 LEU HD2% 1.0 1.8 5.44 3425 3177 A 80 THR H A 100 ARG HBx 1.0 1.8 4.14 3426 3177 A 80 THR H A 100 ARG HBy 1.0 1.8 4.14 3427 3178 A 80 THR H A 100 ARG HGx 1.0 1.8 5.23 3428 3178 A 80 THR H A 100 ARG HGy 1.0 1.8 5.23 3429 3179 A 80 THR HB A 100 ARG HBx 1.0 1.8 3.97 3430 3179 A 80 THR HB A 100 ARG HBy 1.0 1.8 3.97 3431 3180 A 81 ALA H A 99 LEU HD1% 1.0 1.8 4.53 3432 3180 A 81 ALA H A 99 LEU HD2% 1.0 1.8 4.53 3433 3181 A 81 ALA HA A 99 LEU HD1% 1.0 1.8 3.61 3434 3181 A 81 ALA HA A 99 LEU HD2% 1.0 1.8 3.61 3435 3182 A 81 ALA HB% A 99 LEU HD1% 1.0 1.8 2.99 3436 3182 A 81 ALA HB% A 99 LEU HD2% 1.0 1.8 2.99 3437 3183 A 82 GLU H A 82 GLU HGx 1.0 1.8 4.79 3438 3183 A 82 GLU H A 82 GLU HGy 1.0 1.8 4.79 3439 3184 A 82 GLU H A 97 VAL HGy% 1.0 1.8 3.98 3440 3184 A 82 GLU H A 97 VAL HGx% 1.0 1.8 3.98 3441 3185 A 82 GLU H A 99 LEU HD1% 1.0 1.8 3.88 3442 3185 A 82 GLU H A 99 LEU HD2% 1.0 1.8 3.88 3443 3186 A 82 GLU HA A 82 GLU HGx 1.0 1.8 3.65 3444 3186 A 82 GLU HA A 82 GLU HGy 1.0 1.8 3.65 3445 3187 A 83 VAL H A 82 GLU HGx 1.0 1.8 3.39 3446 3187 A 83 VAL H A 82 GLU HGy 1.0 1.8 3.39 3447 3188 B 6 LYS HBx A 82 GLU HGx 1.0 1.8 5.20 3448 3188 B 6 LYS HBx A 82 GLU HGy 1.0 1.8 5.20 3449 3189 B 6 LYS HBy A 82 GLU HGx 1.0 1.8 5.21 3450 3189 B 6 LYS HBy A 82 GLU HGy 1.0 1.8 5.21 3451 3190 B 6 LYS HGy A 82 GLU HGx 1.0 1.8 3.68 3452 3190 B 6 LYS HGy A 82 GLU HGy 1.0 1.8 3.68 3453 3191 B 6 LYS HEx A 82 GLU HGx 1.0 1.8 4.46 3454 3191 B 6 LYS HEx A 82 GLU HGy 1.0 1.8 4.46 3455 3192 B 8 ALA H A 82 GLU HGx 1.0 1.8 5.01 3456 3192 B 8 ALA H A 82 GLU HGy 1.0 1.8 5.01 3457 3193 B 8 ALA HB1 A 82 GLU HGx 1.0 1.8 3.64 3458 3193 B 8 ALA HB1 A 82 GLU HGy 1.0 1.8 3.64 3459 3194 A 83 VAL H A 83 VAL HGx% 1.0 1.8 3.72 3460 3194 A 83 VAL H A 83 VAL HGy% 1.0 1.8 3.72 3461 3195 A 84 GLY H A 83 VAL HGx% 1.0 1.8 4.21 3462 3195 A 84 GLY H A 83 VAL HGy% 1.0 1.8 4.21 3463 3196 A 96 ASP H A 83 VAL HGx% 1.0 1.8 5.40 3464 3196 A 96 ASP H A 83 VAL HGy% 1.0 1.8 5.40 3465 3197 B 6 LYS HA A 83 VAL HGx% 1.0 1.8 4.28 3466 3197 B 6 LYS HA A 83 VAL HGy% 1.0 1.8 4.28 3467 3198 B 7 THR H A 83 VAL HGx% 1.0 1.8 4.13 3468 3198 B 7 THR H A 83 VAL HGy% 1.0 1.8 4.13 3469 3199 A 85 ILE HG2% B 5 TYR HBy 1.0 1.8 3.33 3470 3199 A 85 ILE HG2% B 5 TYR HBx 1.0 1.8 3.33 3471 3200 A 86 GLY H A 85 ILE HG1x 1.0 1.8 3.75 3472 3200 A 86 GLY H A 85 ILE HG1y 1.0 1.8 3.75 3473 3201 A 93 PHE HD% A 85 ILE HG1x 1.0 1.8 4.29 3474 3201 A 93 PHE HD% A 85 ILE HG1y 1.0 1.8 4.29 3475 3202 A 85 ILE HD1% B 5 TYR HBy 1.0 1.8 4.29 3476 3202 A 85 ILE HD1% B 5 TYR HBx 1.0 1.8 4.29 3477 3203 A 88 ASN H A 88 ASN HBx 1.0 1.8 3.65 3478 3203 A 88 ASN H A 88 ASN HBy 1.0 1.8 3.65 3479 3204 A 88 ASN HA A 89 GLU HGy 1.0 1.8 5.02 3480 3204 A 88 ASN HA A 89 GLU HGx 1.0 1.8 5.02 3481 3205 A 89 GLU H A 88 ASN HBx 1.0 1.8 4.08 3482 3205 A 89 GLU H A 88 ASN HBy 1.0 1.8 4.08 3483 3206 A 89 GLU HA A 88 ASN HBx 1.0 1.8 4.94 3484 3206 A 89 GLU HA A 88 ASN HBy 1.0 1.8 4.94 3485 3207 A 90 GLU H A 88 ASN HBx 1.0 1.8 3.67 3486 3207 A 90 GLU H A 88 ASN HBy 1.0 1.8 3.67 3487 3208 A 94 ALA HB% A 88 ASN HBx 1.0 1.8 3.17 3488 3208 A 94 ALA HB% A 88 ASN HBy 1.0 1.8 3.17 3489 3209 A 89 GLU H A 89 GLU HGy 1.0 1.8 4.19 3490 3209 A 89 GLU H A 89 GLU HGx 1.0 1.8 4.19 3491 3210 A 89 GLU HA A 89 GLU HGy 1.0 1.8 3.68 3492 3210 A 89 GLU HA A 89 GLU HGx 1.0 1.8 3.68 3493 3211 A 90 GLU H A 89 GLU HGy 1.0 1.8 2.81 3494 3211 A 90 GLU H A 89 GLU HGx 1.0 1.8 2.81 3495 3212 A 96 ASP H A 97 VAL HGy% 1.0 1.8 5.44 3496 3212 A 96 ASP H A 97 VAL HGx% 1.0 1.8 5.44 3497 3213 A 97 VAL H A 97 VAL HGy% 1.0 1.8 3.94 3498 3213 A 97 VAL H A 97 VAL HGx% 1.0 1.8 3.94 3499 3214 A 98 GLU H A 97 VAL HGy% 1.0 1.8 3.56 3500 3214 A 98 GLU H A 97 VAL HGx% 1.0 1.8 3.56 3501 3215 A 98 GLU HA A 97 VAL HGy% 1.0 1.8 3.98 3502 3215 A 98 GLU HA A 97 VAL HGx% 1.0 1.8 3.98 3503 3216 A 97 VAL HGy% A 99 LEU HD1% 1.0 1.8 3.45 3504 3216 A 97 VAL HGx% A 99 LEU HD1% 1.0 1.8 3.45 3505 3216 A 99 LEU HD2% A 97 VAL HGy% 1.0 1.8 3.45 3506 3216 A 99 LEU HD2% A 97 VAL HGx% 1.0 1.8 3.45 3507 3217 A 98 GLU HA A 135 ARG HBy 1.0 1.8 3.60 3508 3217 A 98 GLU HA A 135 ARG HBx 1.0 1.8 3.60 3509 3218 A 99 LEU H A 99 LEU HD1% 1.0 1.8 3.85 3510 3218 A 99 LEU H A 99 LEU HD2% 1.0 1.8 3.85 3511 3219 A 99 LEU H A 135 ARG HBy 1.0 1.8 3.97 3512 3219 A 99 LEU H A 135 ARG HBx 1.0 1.8 3.97 3513 3220 A 99 LEU HA A 99 LEU HD1% 1.0 1.8 3.33 3514 3220 A 99 LEU HA A 99 LEU HD2% 1.0 1.8 3.33 3515 3221 A 137 VAL H A 99 LEU HBy 1.0 1.8 4.72 3516 3221 A 137 VAL H A 99 LEU HBx 1.0 1.8 4.72 3517 3222 A 137 VAL HGx% A 99 LEU HBy 1.0 1.8 4.57 3518 3222 A 137 VAL HGx% A 99 LEU HBx 1.0 1.8 4.57 3519 3223 A 100 ARG H A 99 LEU HD1% 1.0 1.8 3.77 3520 3223 A 100 ARG H A 99 LEU HD2% 1.0 1.8 3.77 3521 3224 A 134 VAL HB A 99 LEU HD1% 1.0 1.8 5.23 3522 3224 A 134 VAL HB A 99 LEU HD2% 1.0 1.8 5.23 3523 3225 A 134 VAL HG1% A 99 LEU HD1% 1.0 1.8 3.19 3524 3225 A 134 VAL HG1% A 99 LEU HD2% 1.0 1.8 3.19 3525 3226 A 136 LEU HG A 99 LEU HD1% 1.0 1.8 4.79 3526 3226 A 136 LEU HG A 99 LEU HD2% 1.0 1.8 4.79 3527 3227 A 136 LEU HDx% A 99 LEU HD1% 1.0 1.8 4.48 3528 3227 A 136 LEU HDx% A 99 LEU HD2% 1.0 1.8 4.48 3529 3228 A 136 LEU HDy% A 99 LEU HD1% 1.0 1.8 2.97 3530 3228 A 136 LEU HDy% A 99 LEU HD2% 1.0 1.8 2.97 3531 3229 A 100 ARG H A 100 ARG HGx 1.0 1.8 4.19 3532 3229 A 100 ARG H A 100 ARG HGy 1.0 1.8 4.19 3533 3230 A 100 ARG H A 100 ARG HDx 1.0 1.8 5.34 3534 3230 A 100 ARG H A 100 ARG HDy 1.0 1.8 5.34 3535 3231 A 100 ARG HA A 100 ARG HGx 1.0 1.8 3.53 3536 3231 A 100 ARG HA A 100 ARG HGy 1.0 1.8 3.53 3537 3232 A 100 ARG HA A 100 ARG HDx 1.0 1.8 4.13 3538 3232 A 100 ARG HA A 100 ARG HDy 1.0 1.8 4.13 3539 3233 A 100 ARG HA A 101 VAL HG2% 1.0 1.8 4.40 3540 3233 A 100 ARG HA A 101 VAL HG1% 1.0 1.8 4.40 3541 3234 A 100 ARG HBx A 100 ARG HDx 1.0 1.8 3.12 3542 3234 A 100 ARG HBy A 100 ARG HDx 1.0 1.8 3.12 3543 3234 A 100 ARG HDy A 100 ARG HBx 1.0 1.8 3.12 3544 3234 A 100 ARG HBy A 100 ARG HDy 1.0 1.8 3.12 3545 3235 A 101 VAL H A 100 ARG HBx 1.0 1.8 4.29 3546 3235 A 101 VAL H A 100 ARG HBy 1.0 1.8 4.29 3547 3236 A 101 VAL H A 100 ARG HGx 1.0 1.8 4.28 3548 3236 A 101 VAL H A 100 ARG HGy 1.0 1.8 4.28 3549 3237 A 137 VAL H A 100 ARG HGx 1.0 1.8 5.34 3550 3237 A 137 VAL H A 100 ARG HGy 1.0 1.8 5.34 3551 3238 A 137 VAL HB A 100 ARG HGx 1.0 1.8 5.02 3552 3238 A 137 VAL HB A 100 ARG HGy 1.0 1.8 5.02 3553 3239 A 137 VAL HGx% A 100 ARG HGx 1.0 1.8 3.29 3554 3239 A 137 VAL HGx% A 100 ARG HGy 1.0 1.8 3.29 3555 3240 A 137 VAL HGy% A 100 ARG HGx 1.0 1.8 2.96 3556 3240 A 137 VAL HGy% A 100 ARG HGy 1.0 1.8 2.96 3557 3241 A 137 VAL HGx% A 100 ARG HDx 1.0 1.8 4.43 3558 3241 A 137 VAL HGx% A 100 ARG HDy 1.0 1.8 4.43 3559 3242 A 137 VAL HGy% A 100 ARG HDx 1.0 1.8 3.77 3560 3242 A 137 VAL HGy% A 100 ARG HDy 1.0 1.8 3.77 3561 3243 A 101 VAL H A 101 VAL HG2% 1.0 1.8 3.67 3562 3243 A 101 VAL H A 101 VAL HG1% 1.0 1.8 3.67 3563 3244 A 101 VAL H A 138 VAL HGy% 1.0 1.8 4.22 3564 3244 A 101 VAL H A 138 VAL HGx% 1.0 1.8 4.22 3565 3245 A 101 VAL HA A 101 VAL HG2% 1.0 1.8 3.06 3566 3245 A 101 VAL HA A 101 VAL HG1% 1.0 1.8 3.06 3567 3246 A 103 LEU H A 101 VAL HG2% 1.0 1.8 4.17 3568 3246 A 103 LEU H A 101 VAL HG1% 1.0 1.8 4.17 3569 3247 A 139 ALA H A 101 VAL HG2% 1.0 1.8 3.85 3570 3247 A 139 ALA H A 101 VAL HG1% 1.0 1.8 3.85 3571 3248 A 103 LEU H A 103 LEU HBx 1.0 1.8 2.90 3572 3248 A 103 LEU H A 103 LEU HBy 1.0 1.8 2.90 3573 3249 A 103 LEU H A 103 LEU HDx% 1.0 1.8 4.25 3574 3249 A 103 LEU H A 103 LEU HDy% 1.0 1.8 4.25 3575 3250 A 104 PRO HDy A 103 LEU HBx 1.0 1.8 4.37 3576 3250 A 104 PRO HDy A 103 LEU HBy 1.0 1.8 4.37 3577 3251 A 104 PRO HDx A 103 LEU HBx 1.0 1.8 4.83 3578 3251 A 104 PRO HDx A 103 LEU HBy 1.0 1.8 4.83 3579 3252 A 104 PRO HDy A 103 LEU HDx% 1.0 1.8 3.93 3580 3252 A 104 PRO HDy A 103 LEU HDy% 1.0 1.8 3.93 3581 3253 A 104 PRO HDx A 103 LEU HDx% 1.0 1.8 4.41 3582 3253 A 104 PRO HDx A 103 LEU HDy% 1.0 1.8 4.41 3583 3254 A 108 ALA HA A 138 VAL HGy% 1.0 1.8 4.18 3584 3254 A 108 ALA HA A 138 VAL HGx% 1.0 1.8 4.18 3585 3255 A 109 ALA H A 112 LYS HGy 1.0 1.8 5.34 3586 3255 A 109 ALA H A 112 LYS HGx 1.0 1.8 5.34 3587 3256 A 109 ALA HA A 112 LYS HGy 1.0 1.8 4.15 3588 3256 A 109 ALA HA A 112 LYS HGx 1.0 1.8 4.15 3589 3257 A 111 ALA HB% A 138 VAL HGy% 1.0 1.8 2.51 3590 3257 A 111 ALA HB% A 138 VAL HGx% 1.0 1.8 2.51 3591 3258 A 112 LYS H A 112 LYS HGy 1.0 1.8 3.48 3592 3258 A 112 LYS H A 112 LYS HGx 1.0 1.8 3.48 3593 3259 A 112 LYS H A 112 LYS HDx 1.0 1.8 4.33 3594 3259 A 112 LYS H A 112 LYS HDy 1.0 1.8 4.33 3595 3260 A 112 LYS H A 138 VAL HGy% 1.0 1.8 3.64 3596 3260 A 112 LYS H A 138 VAL HGx% 1.0 1.8 3.64 3597 3261 A 112 LYS HA A 112 LYS HGy 1.0 1.8 3.31 3598 3261 A 112 LYS HA A 112 LYS HGx 1.0 1.8 3.31 3599 3262 A 112 LYS HA A 112 LYS HDx 1.0 1.8 4.17 3600 3262 A 112 LYS HA A 112 LYS HDy 1.0 1.8 4.17 3601 3263 A 112 LYS HA A 138 VAL HGy% 1.0 1.8 4.00 3602 3263 A 112 LYS HA A 138 VAL HGx% 1.0 1.8 4.00 3603 3264 A 112 LYS HEy A 112 LYS HGy 1.0 1.8 3.27 3604 3264 A 112 LYS HEx A 112 LYS HGy 1.0 1.8 3.27 3605 3264 A 112 LYS HGx A 112 LYS HEx 1.0 1.8 3.27 3606 3264 A 112 LYS HGx A 112 LYS HEy 1.0 1.8 3.27 3607 3265 A 113 THR H A 112 LYS HGy 1.0 1.8 4.73 3608 3265 A 113 THR H A 112 LYS HGx 1.0 1.8 4.73 3609 3266 A 112 LYS HGx A 138 VAL HGy% 1.0 1.8 3.32 3610 3266 A 112 LYS HGy A 138 VAL HGy% 1.0 1.8 3.32 3611 3266 A 138 VAL HGx% A 112 LYS HGy 1.0 1.8 3.32 3612 3266 A 138 VAL HGx% A 112 LYS HGx 1.0 1.8 3.32 3613 3267 A 113 THR H A 112 LYS HDx 1.0 1.8 5.14 3614 3267 A 113 THR H A 112 LYS HDy 1.0 1.8 5.14 3615 3268 A 113 THR H A 138 VAL HGy% 1.0 1.8 5.11 3616 3268 A 113 THR H A 138 VAL HGx% 1.0 1.8 5.11 3617 3269 A 113 THR HG2% A 117 ARG HDx 1.0 1.8 2.94 3618 3269 A 113 THR HG2% A 117 ARG HDy 1.0 1.8 2.94 3619 3270 A 116 ASP H A 117 ARG HGx 1.0 1.8 3.93 3620 3270 A 116 ASP H A 117 ARG HGy 1.0 1.8 3.93 3621 3271 A 116 ASP H A 117 ARG HDx 1.0 1.8 5.34 3622 3271 A 116 ASP H A 117 ARG HDy 1.0 1.8 5.34 3623 3272 A 117 ARG H A 117 ARG HGx 1.0 1.8 2.99 3624 3272 A 117 ARG H A 117 ARG HGy 1.0 1.8 2.99 3625 3273 A 117 ARG H A 117 ARG HDx 1.0 1.8 3.60 3626 3273 A 117 ARG H A 117 ARG HDy 1.0 1.8 3.60 3627 3274 A 117 ARG HBy A 117 ARG HDx 1.0 1.8 3.06 3628 3274 A 117 ARG HBy A 117 ARG HDy 1.0 1.8 3.06 3629 3275 A 117 ARG HDy A 117 ARG HGx 1.0 1.8 2.36 3630 3275 A 117 ARG HDx A 117 ARG HGx 1.0 1.8 2.36 3631 3275 A 117 ARG HGy A 117 ARG HDx 1.0 1.8 2.36 3632 3275 A 117 ARG HDy A 117 ARG HGy 1.0 1.8 2.36 3633 3276 A 118 ALA H A 117 ARG HGx 1.0 1.8 3.24 3634 3276 A 118 ALA H A 117 ARG HGy 1.0 1.8 3.24 3635 3277 A 118 ALA HA A 117 ARG HGx 1.0 1.8 5.30 3636 3277 A 118 ALA HA A 117 ARG HGy 1.0 1.8 5.30 3637 3278 A 118 ALA HB% A 117 ARG HGx 1.0 1.8 3.79 3638 3278 A 118 ALA HB% A 117 ARG HGy 1.0 1.8 3.79 3639 3279 A 118 ALA H A 117 ARG HDx 1.0 1.8 4.17 3640 3279 A 118 ALA H A 117 ARG HDy 1.0 1.8 4.17 3641 3280 A 118 ALA HA A 121 VAL HG2% 1.0 1.8 3.60 3642 3280 A 118 ALA HA A 121 VAL HG1% 1.0 1.8 3.60 3643 3281 A 136 LEU HDy% A 119 HIS HBx 1.0 1.8 3.97 3644 3281 A 136 LEU HDy% A 119 HIS HBy 1.0 1.8 3.97 3645 3282 A 120 HIS H A 121 VAL HG2% 1.0 1.8 3.77 3646 3282 A 120 HIS H A 121 VAL HG1% 1.0 1.8 3.77 3647 3283 A 120 HIS HD2 A 120 HIS HBx 1.0 1.8 3.40 3648 3283 A 120 HIS HBy A 120 HIS HD2 1.0 1.8 3.40 3649 3284 A 121 VAL H A 120 HIS HBx 1.0 1.8 4.02 3650 3284 A 121 VAL H A 120 HIS HBy 1.0 1.8 4.02 3651 3285 A 120 HIS HBx A 121 VAL HG2% 1.0 1.8 3.84 3652 3285 A 120 HIS HBy A 121 VAL HG2% 1.0 1.8 3.84 3653 3285 A 121 VAL HG1% A 120 HIS HBx 1.0 1.8 3.84 3654 3285 A 121 VAL HG1% A 120 HIS HBy 1.0 1.8 3.84 3655 3286 A 120 HIS HBy A 121 VAL HG2% 1.0 1.8 6.19 3656 3287 A 121 VAL H A 121 VAL HG2% 1.0 1.8 3.17 3657 3287 A 121 VAL H A 121 VAL HG1% 1.0 1.8 3.17 3658 3288 A 126 ASN H A 126 ASN HBx 1.0 1.8 3.69 3659 3288 A 126 ASN H A 126 ASN HBy 1.0 1.8 3.69 3660 3289 A 127 ALA H A 126 ASN HBx 1.0 1.8 3.74 3661 3289 A 127 ALA H A 126 ASN HBy 1.0 1.8 3.74 3662 3290 A 127 ALA HA A 131 ASN HBx 1.0 1.8 3.66 3663 3290 A 127 ALA HA A 131 ASN HBy 1.0 1.8 3.66 3664 3291 A 127 ALA HA A 132 VAL HGy% 1.0 1.8 4.71 3665 3291 A 127 ALA HA A 132 VAL HGx% 1.0 1.8 4.71 3666 3292 A 128 THR H A 129 ARG HGx 1.0 1.8 4.30 3667 3292 A 128 THR H A 129 ARG HGy 1.0 1.8 4.30 3668 3293 A 128 THR H A 131 ASN HBx 1.0 1.8 4.69 3669 3293 A 128 THR H A 131 ASN HBy 1.0 1.8 4.69 3670 3294 A 128 THR HG2% A 129 ARG HDx 1.0 1.8 4.34 3671 3294 A 128 THR HG2% A 129 ARG HDy 1.0 1.8 4.34 3672 3295 A 129 ARG H A 129 ARG HGx 1.0 1.8 3.69 3673 3295 A 129 ARG H A 129 ARG HGy 1.0 1.8 3.69 3674 3296 A 129 ARG H A 129 ARG HDx 1.0 1.8 4.15 3675 3296 A 129 ARG H A 129 ARG HDy 1.0 1.8 4.15 3676 3297 A 129 ARG HA A 129 ARG HGx 1.0 1.8 3.67 3677 3297 A 129 ARG HA A 129 ARG HGy 1.0 1.8 3.67 3678 3298 A 129 ARG HA A 129 ARG HDx 1.0 1.8 4.64 3679 3298 A 129 ARG HA A 129 ARG HDy 1.0 1.8 4.64 3680 3299 A 129 ARG HBy A 129 ARG HDx 1.0 1.8 3.59 3681 3299 A 129 ARG HBy A 129 ARG HDy 1.0 1.8 3.59 3682 3300 A 129 ARG HBx A 129 ARG HDx 1.0 1.8 3.24 3683 3300 A 129 ARG HBx A 129 ARG HDy 1.0 1.8 3.24 3684 3301 A 129 ARG HBx A 130 ASN HD2y 1.0 1.8 5.34 3685 3301 A 129 ARG HBx A 130 ASN HD2x 1.0 1.8 5.34 3686 3302 A 130 ASN H A 129 ARG HGx 1.0 1.8 3.82 3687 3302 A 130 ASN H A 129 ARG HGy 1.0 1.8 3.82 3688 3303 A 130 ASN HA A 129 ARG HGx 1.0 1.8 4.26 3689 3303 A 130 ASN HA A 129 ARG HGy 1.0 1.8 4.26 3690 3304 A 130 ASN HD2y A 129 ARG HGx 1.0 1.8 3.69 3691 3304 A 130 ASN HD2x A 129 ARG HGx 1.0 1.8 3.69 3692 3304 A 130 ASN HD2y A 129 ARG HGy 1.0 1.8 3.69 3693 3304 A 130 ASN HD2x A 129 ARG HGy 1.0 1.8 3.69 3694 3305 A 130 ASN H A 129 ARG HDx 1.0 1.8 4.05 3695 3305 A 130 ASN H A 129 ARG HDy 1.0 1.8 4.05 3696 3306 A 130 ASN HD2y A 130 ASN H 1.0 1.8 4.77 3697 3306 A 130 ASN HD2x A 130 ASN H 1.0 1.8 4.77 3698 3307 A 130 ASN HA A 130 ASN HD2y 1.0 1.8 3.98 3699 3307 A 130 ASN HA A 130 ASN HD2x 1.0 1.8 3.98 3700 3308 A 130 ASN HD2x A 130 ASN HBy 1.0 1.8 3.07 3701 3308 A 130 ASN HD2x A 130 ASN HBx 1.0 1.8 3.07 3702 3308 A 130 ASN HD2y A 130 ASN HBy 1.0 1.8 3.07 3703 3308 A 130 ASN HD2y A 130 ASN HBx 1.0 1.8 3.07 3704 3309 A 132 VAL H A 130 ASN HBx 1.0 1.8 5.34 3705 3309 A 132 VAL H A 130 ASN HBy 1.0 1.8 5.34 3706 3310 A 131 ASN H A 131 ASN HBx 1.0 1.8 3.48 3707 3310 A 131 ASN H A 131 ASN HBy 1.0 1.8 3.48 3708 3311 A 132 VAL H A 131 ASN HBx 1.0 1.8 3.54 3709 3311 A 132 VAL H A 131 ASN HBy 1.0 1.8 3.54 3710 3312 A 131 ASN HBy A 132 VAL HGy% 1.0 1.8 3.93 3711 3312 A 131 ASN HBx A 132 VAL HGy% 1.0 1.8 3.93 3712 3312 A 132 VAL HGx% A 131 ASN HBx 1.0 1.8 3.93 3713 3312 A 131 ASN HBy A 132 VAL HGx% 1.0 1.8 3.93 3714 3313 A 132 VAL H A 132 VAL HGy% 1.0 1.8 3.19 3715 3313 A 132 VAL H A 132 VAL HGx% 1.0 1.8 3.19 3716 3314 A 132 VAL HA A 132 VAL HGy% 1.0 1.8 3.10 3717 3314 A 132 VAL HA A 132 VAL HGx% 1.0 1.8 3.10 3718 3315 A 133 ALA HB% A 132 VAL HGy% 1.0 1.8 4.08 3719 3315 A 133 ALA HB% A 132 VAL HGx% 1.0 1.8 4.08 3720 3316 A 134 VAL HA A 135 ARG HBy 1.0 1.8 4.91 3721 3316 A 134 VAL HA A 135 ARG HBx 1.0 1.8 4.91 3722 3317 A 135 ARG H A 135 ARG HBy 1.0 1.8 3.56 3723 3317 A 135 ARG H A 135 ARG HBx 1.0 1.8 3.56 3724 3318 A 135 ARG HA A 135 ARG HBy 1.0 1.8 2.62 3725 3318 A 135 ARG HA A 135 ARG HBx 1.0 1.8 2.62 3726 3319 A 135 ARG HBx A 135 ARG HDx 1.0 1.8 3.26 3727 3319 A 135 ARG HBy A 135 ARG HDx 1.0 1.8 3.26 3728 3319 A 135 ARG HDy A 135 ARG HBy 1.0 1.8 3.26 3729 3319 A 135 ARG HBx A 135 ARG HDy 1.0 1.8 3.26 3730 3320 A 136 LEU H A 135 ARG HBy 1.0 1.8 4.43 3731 3320 A 136 LEU H A 135 ARG HBx 1.0 1.8 4.43 3732 3321 A 137 VAL H A 138 VAL HGy% 1.0 1.8 4.34 3733 3321 A 137 VAL H A 138 VAL HGx% 1.0 1.8 4.34 3734 3322 A 137 VAL HA A 138 VAL HGy% 1.0 1.8 3.58 3735 3322 A 137 VAL HA A 138 VAL HGx% 1.0 1.8 3.58 3736 3323 A 138 VAL H A 138 VAL HGy% 1.0 1.8 2.82 3737 3323 A 138 VAL H A 138 VAL HGx% 1.0 1.8 2.82 3738 3324 A 138 VAL HA A 138 VAL HGy% 1.0 1.8 2.87 3739 3324 A 138 VAL HA A 138 VAL HGx% 1.0 1.8 2.87 3740 3325 A 139 ALA H A 138 VAL HGy% 1.0 1.8 3.22 3741 3325 A 139 ALA H A 138 VAL HGx% 1.0 1.8 3.22 3742 3326 A 139 ALA HA A 138 VAL HGy% 1.0 1.8 4.21 3743 3326 A 139 ALA HA A 138 VAL HGx% 1.0 1.8 4.21 3744 3327 B 1 MET HA B 2 ASN HBy 1.0 1.8 4.53 3745 3327 B 1 MET HA B 2 ASN HBx 1.0 1.8 4.53 3746 3328 B 2 ASN HD2y B 2 ASN HBy 1.0 1.8 3.31 3747 3328 B 2 ASN HD2y B 2 ASN HBx 1.0 1.8 3.31 3748 3329 B 3 ILE H B 2 ASN HBy 1.0 1.8 4.17 3749 3329 B 3 ILE H B 2 ASN HBx 1.0 1.8 4.17 3750 3330 B 8 ALA H B 22 HIS HBy 1.0 1.8 4.67 3751 3330 B 8 ALA H B 22 HIS HBx 1.0 1.8 4.67 3752 3331 B 8 ALA HB1 B 22 HIS HBy 1.0 1.8 3.82 3753 3331 B 8 ALA HB1 B 22 HIS HBx 1.0 1.8 3.82 3754 3332 B 9 ALA HB1 B 21 SER HBy 1.0 1.8 3.84 3755 3332 B 9 ALA HB1 B 21 SER HBx 1.0 1.8 3.84 3756 3333 B 10 THR H B 11 SER HBy 1.0 1.8 5.34 3757 3333 B 10 THR H B 11 SER HBx 1.0 1.8 5.34 3758 3334 B 12 THR H B 11 SER HBy 1.0 1.8 4.16 3759 3334 B 12 THR H B 11 SER HBx 1.0 1.8 4.16 3760 3335 B 19 ALA HB1 B 11 SER HBy 1.0 1.8 4.70 3761 3335 B 19 ALA HB1 B 11 SER HBx 1.0 1.8 4.70 3762 3336 B 12 THR HB B 13 GLY HAx 1.0 1.8 4.42 3763 3336 B 12 THR HB B 13 GLY HAy 1.0 1.8 4.42 3764 3337 B 12 THR HB B 18 ARG HBx 1.0 1.8 4.66 3765 3337 B 12 THR HB B 18 ARG HBy 1.0 1.8 4.66 3766 3338 B 13 GLY HAy B 17 GLY HAx 1.0 1.8 4.52 3767 3338 B 13 GLY HAx B 17 GLY HAx 1.0 1.8 4.52 3768 3338 B 17 GLY HAy B 13 GLY HAx 1.0 1.8 4.52 3769 3338 B 13 GLY HAy B 17 GLY HAy 1.0 1.8 4.52 3770 3339 B 18 ARG H B 13 GLY HAx 1.0 1.8 4.47 3771 3339 B 18 ARG H B 13 GLY HAy 1.0 1.8 4.47 3772 3340 B 14 GLY H B 18 ARG HGy 1.0 1.8 4.68 3773 3340 B 14 GLY H B 18 ARG HGx 1.0 1.8 4.68 3774 3341 B 16 ASP H B 17 GLY HAx 1.0 1.8 4.37 3775 3341 B 16 ASP H B 17 GLY HAy 1.0 1.8 4.37 3776 3342 B 16 ASP H B 29 LYS HGx 1.0 1.8 4.11 3777 3342 B 16 ASP H B 29 LYS HGy 1.0 1.8 4.11 3778 3343 B 16 ASP HA B 17 GLY HAx 1.0 1.8 4.61 3779 3343 B 16 ASP HA B 17 GLY HAy 1.0 1.8 4.61 3780 3344 B 17 GLY H B 16 ASP HBx 1.0 1.8 3.28 3781 3344 B 17 GLY H B 16 ASP HBy 1.0 1.8 3.28 3782 3345 B 16 ASP HBx B 29 LYS HGx 1.0 1.8 4.91 3783 3345 B 16 ASP HBy B 29 LYS HGx 1.0 1.8 4.91 3784 3345 B 29 LYS HGy B 16 ASP HBx 1.0 1.8 4.91 3785 3345 B 29 LYS HGy B 16 ASP HBy 1.0 1.8 4.91 3786 3346 B 31 SER HA B 16 ASP HBx 1.0 1.8 4.50 3787 3346 B 31 SER HA B 16 ASP HBy 1.0 1.8 4.50 3788 3347 B 17 GLY H B 29 LYS HGx 1.0 1.8 3.65 3789 3347 B 17 GLY H B 29 LYS HGy 1.0 1.8 3.65 3790 3348 B 30 LEU HD11 B 17 GLY HAx 1.0 1.8 4.85 3791 3348 B 30 LEU HD11 B 17 GLY HAy 1.0 1.8 4.85 3792 3349 B 30 LEU HD21 B 17 GLY HAx 1.0 1.8 3.59 3793 3349 B 30 LEU HD21 B 17 GLY HAy 1.0 1.8 3.59 3794 3350 B 18 ARG H B 18 ARG HBx 1.0 1.8 3.65 3795 3350 B 18 ARG H B 18 ARG HBy 1.0 1.8 3.65 3796 3351 B 18 ARG H B 18 ARG HGy 1.0 1.8 4.57 3797 3351 B 18 ARG H B 18 ARG HGx 1.0 1.8 4.57 3798 3352 B 18 ARG HA B 18 ARG HDy 1.0 1.8 4.40 3799 3352 B 18 ARG HA B 18 ARG HDx 1.0 1.8 4.40 3800 3353 B 18 ARG HA B 29 LYS HGx 1.0 1.8 4.61 3801 3353 B 18 ARG HA B 29 LYS HGy 1.0 1.8 4.61 3802 3354 B 18 ARG HBy B 18 ARG HDy 1.0 1.8 3.20 3803 3354 B 18 ARG HBx B 18 ARG HDy 1.0 1.8 3.20 3804 3354 B 18 ARG HDx B 18 ARG HBx 1.0 1.8 3.20 3805 3354 B 18 ARG HBy B 18 ARG HDx 1.0 1.8 3.20 3806 3355 B 19 ALA H B 18 ARG HBx 1.0 1.8 3.99 3807 3355 B 19 ALA H B 18 ARG HBy 1.0 1.8 3.99 3808 3356 B 29 LYS HA B 18 ARG HBx 1.0 1.8 4.64 3809 3356 B 29 LYS HA B 18 ARG HBy 1.0 1.8 4.64 3810 3357 B 19 ALA H B 18 ARG HGy 1.0 1.8 3.77 3811 3357 B 19 ALA H B 18 ARG HGx 1.0 1.8 3.77 3812 3358 B 29 LYS HA B 18 ARG HGy 1.0 1.8 4.23 3813 3358 B 29 LYS HA B 18 ARG HGx 1.0 1.8 4.23 3814 3359 B 19 ALA H B 18 ARG HDy 1.0 1.8 4.25 3815 3359 B 19 ALA H B 18 ARG HDx 1.0 1.8 4.25 3816 3360 B 29 LYS HBx B 18 ARG HDy 1.0 1.8 5.27 3817 3360 B 29 LYS HBx B 18 ARG HDx 1.0 1.8 5.27 3818 3361 B 20 THR HA B 21 SER HBy 1.0 1.8 4.28 3819 3361 B 20 THR HA B 21 SER HBx 1.0 1.8 4.28 3820 3362 B 20 THR HG21 B 27 ASP HBx 1.0 1.8 2.99 3821 3362 B 20 THR HG21 B 27 ASP HBy 1.0 1.8 2.99 3822 3363 B 22 HIS H B 21 SER HBy 1.0 1.8 4.39 3823 3363 B 22 HIS H B 21 SER HBx 1.0 1.8 4.39 3824 3364 B 25 LYS H B 21 SER HBy 1.0 1.8 4.17 3825 3364 B 25 LYS H B 21 SER HBx 1.0 1.8 4.17 3826 3365 B 26 LEU H B 21 SER HBy 1.0 1.8 4.38 3827 3365 B 26 LEU H B 21 SER HBx 1.0 1.8 4.38 3828 3366 B 22 HIS H B 22 HIS HBy 1.0 1.8 3.64 3829 3366 B 22 HIS H B 22 HIS HBx 1.0 1.8 3.64 3830 3367 B 23 ASP H B 22 HIS HBy 1.0 1.8 3.81 3831 3367 B 23 ASP H B 22 HIS HBx 1.0 1.8 3.81 3832 3368 B 23 ASP H B 23 ASP HBx 1.0 1.8 3.42 3833 3368 B 23 ASP H B 23 ASP HBy 1.0 1.8 3.42 3834 3369 B 24 GLN H B 23 ASP HBx 1.0 1.8 3.99 3835 3369 B 24 GLN H B 23 ASP HBy 1.0 1.8 3.99 3836 3370 B 23 ASP HBx B 25 LYS HEx 1.0 1.8 4.16 3837 3370 B 23 ASP HBy B 25 LYS HEx 1.0 1.8 4.16 3838 3370 B 25 LYS HEy B 23 ASP HBx 1.0 1.8 4.16 3839 3370 B 23 ASP HBy B 25 LYS HEy 1.0 1.8 4.16 3840 3371 B 24 GLN H B 25 LYS HGx 1.0 1.8 4.79 3841 3371 B 24 GLN H B 25 LYS HGy 1.0 1.8 4.79 3842 3372 B 24 GLN H B 25 LYS HEx 1.0 1.8 5.34 3843 3372 B 24 GLN H B 25 LYS HEy 1.0 1.8 5.34 3844 3373 B 25 LYS H B 25 LYS HGx 1.0 1.8 3.68 3845 3373 B 25 LYS H B 25 LYS HGy 1.0 1.8 3.68 3846 3374 B 25 LYS H B 25 LYS HEx 1.0 1.8 4.28 3847 3374 B 25 LYS H B 25 LYS HEy 1.0 1.8 4.28 3848 3375 B 25 LYS HA B 25 LYS HGx 1.0 1.8 3.71 3849 3375 B 25 LYS HGy B 25 LYS HA 1.0 1.8 3.71 3850 3376 B 25 LYS HA B 25 LYS HEx 1.0 1.8 4.56 3851 3376 B 25 LYS HEy B 25 LYS HA 1.0 1.8 4.56 3852 3377 B 25 LYS HEx B 25 LYS HGx 1.0 1.8 2.95 3853 3377 B 25 LYS HEy B 25 LYS HGx 1.0 1.8 2.95 3854 3377 B 25 LYS HGy B 25 LYS HEx 1.0 1.8 2.95 3855 3377 B 25 LYS HEy B 25 LYS HGy 1.0 1.8 2.95 3856 3378 B 26 LEU HA B 27 ASP HBx 1.0 1.8 4.79 3857 3378 B 26 LEU HA B 27 ASP HBy 1.0 1.8 4.79 3858 3379 B 29 LYS H B 29 LYS HGx 1.0 1.8 4.20 3859 3379 B 29 LYS H B 29 LYS HGy 1.0 1.8 4.20 3860 3380 B 29 LYS HDy B 29 LYS HGx 1.0 1.8 2.31 3861 3380 B 29 LYS HDx B 29 LYS HGx 1.0 1.8 2.31 3862 3380 B 29 LYS HGy B 29 LYS HDx 1.0 1.8 2.31 3863 3380 B 29 LYS HGy B 29 LYS HDy 1.0 1.8 2.31 3864 3381 B 29 LYS HEy B 29 LYS HGx 1.0 1.8 3.33 3865 3381 B 29 LYS HEx B 29 LYS HGx 1.0 1.8 3.33 3866 3381 B 29 LYS HGy B 29 LYS HEy 1.0 1.8 3.33 3867 3381 B 29 LYS HGy B 29 LYS HEx 1.0 1.8 3.33 3868 3382 B 30 LEU H B 29 LYS HGx 1.0 1.8 3.52 3869 3382 B 30 LEU H B 29 LYS HGy 1.0 1.8 3.52 3870 3383 B 30 LEU HA B 29 LYS HGx 1.0 1.8 5.34 3871 3383 B 30 LEU HA B 29 LYS HGy 1.0 1.8 5.34 3872 3384 B 30 LEU HD11 B 29 LYS HGx 1.0 1.8 4.21 3873 3384 B 30 LEU HD11 B 29 LYS HGy 1.0 1.8 4.21 3874 3385 B 30 LEU HD21 B 29 LYS HGx 1.0 1.8 3.83 3875 3385 B 30 LEU HD21 B 29 LYS HGy 1.0 1.8 3.83 3876 3386 B 31 SER H B 29 LYS HGx 1.0 1.8 5.11 3877 3386 B 31 SER H B 29 LYS HGy 1.0 1.8 5.11 3878 3387 B 29 LYS HGx B 43 GLY HAx 1.0 1.8 4.76 3879 3387 B 43 GLY HAy B 29 LYS HGx 1.0 1.8 4.76 3880 3387 B 29 LYS HGy B 43 GLY HAy 1.0 1.8 4.76 3881 3387 B 29 LYS HGy B 43 GLY HAx 1.0 1.8 4.76 3882 3388 B 44 THR H B 29 LYS HGx 1.0 1.8 5.34 3883 3388 B 44 THR H B 29 LYS HGy 1.0 1.8 5.34 3884 3389 B 29 LYS HDy B 43 GLY HAx 1.0 1.8 5.18 3885 3389 B 29 LYS HDx B 43 GLY HAx 1.0 1.8 5.18 3886 3389 B 43 GLY HAy B 29 LYS HDx 1.0 1.8 5.18 3887 3389 B 29 LYS HDy B 43 GLY HAy 1.0 1.8 5.18 3888 3390 B 30 LEU HD21 B 31 SER HBx 1.0 1.8 5.16 3889 3390 B 30 LEU HD21 B 31 SER HBy 1.0 1.8 5.16 3890 3391 B 31 SER H B 43 GLY HAx 1.0 1.8 4.09 3891 3391 B 31 SER H B 43 GLY HAy 1.0 1.8 4.09 3892 3392 B 32 ALA H B 31 SER HBx 1.0 1.8 3.96 3893 3392 B 32 ALA H B 31 SER HBy 1.0 1.8 3.96 3894 3393 B 40 GLY H B 31 SER HBx 1.0 1.8 5.12 3895 3393 B 40 GLY H B 31 SER HBy 1.0 1.8 5.12 3896 3394 B 41 ALA H B 31 SER HBx 1.0 1.8 4.19 3897 3394 B 41 ALA H B 31 SER HBy 1.0 1.8 4.19 3898 3395 B 41 ALA HA B 31 SER HBx 1.0 1.8 5.27 3899 3395 B 41 ALA HA B 31 SER HBy 1.0 1.8 5.27 3900 3396 B 41 ALA HB1 B 31 SER HBx 1.0 1.8 3.33 3901 3396 B 41 ALA HB1 B 31 SER HBy 1.0 1.8 3.33 3902 3397 B 31 SER HBy B 43 GLY HAx 1.0 1.8 4.25 3903 3397 B 43 GLY HAy B 31 SER HBx 1.0 1.8 4.25 3904 3397 B 43 GLY HAy B 31 SER HBy 1.0 1.8 4.25 3905 3397 B 31 SER HBx B 43 GLY HAx 1.0 1.8 4.25 3906 3398 B 44 THR H B 31 SER HBx 1.0 1.8 5.34 3907 3398 B 44 THR H B 31 SER HBy 1.0 1.8 5.34 3908 3399 B 32 ALA HB1 B 38 GLY HAy 1.0 1.8 3.16 3909 3399 B 32 ALA HB1 B 38 GLY HAx 1.0 1.8 3.16 3910 3400 B 34 ARG H B 34 ARG HGy 1.0 1.8 4.43 3911 3400 B 34 ARG H B 34 ARG HGx 1.0 1.8 4.43 3912 3401 B 34 ARG H B 34 ARG HDy 1.0 1.8 4.83 3913 3401 B 34 ARG H B 34 ARG HDx 1.0 1.8 4.83 3914 3402 B 34 ARG HA B 34 ARG HGy 1.0 1.8 3.09 3915 3402 B 34 ARG HA B 34 ARG HGx 1.0 1.8 3.09 3916 3403 B 34 ARG HA B 34 ARG HDy 1.0 1.8 3.83 3917 3403 B 34 ARG HA B 34 ARG HDx 1.0 1.8 3.83 3918 3404 B 34 ARG HBx B 34 ARG HDy 1.0 1.8 2.92 3919 3404 B 34 ARG HBy B 34 ARG HDy 1.0 1.8 2.92 3920 3404 B 34 ARG HDx B 34 ARG HBy 1.0 1.8 2.92 3921 3404 B 34 ARG HDx B 34 ARG HBx 1.0 1.8 2.92 3922 3405 B 38 GLY H B 34 ARG HBy 1.0 1.8 4.38 3923 3405 B 38 GLY H B 34 ARG HBx 1.0 1.8 4.38 3924 3406 B 39 ALA H B 34 ARG HBy 1.0 1.8 5.11 3925 3406 B 39 ALA H B 34 ARG HBx 1.0 1.8 5.11 3926 3407 B 41 ALA H B 34 ARG HBy 1.0 1.8 4.54 3927 3407 B 41 ALA H B 34 ARG HBx 1.0 1.8 4.54 3928 3408 B 38 GLY H B 34 ARG HGy 1.0 1.8 4.10 3929 3408 B 38 GLY H B 34 ARG HGx 1.0 1.8 4.10 3930 3409 B 40 GLY H B 34 ARG HGy 1.0 1.8 4.49 3931 3409 B 40 GLY H B 34 ARG HGx 1.0 1.8 4.49 3932 3410 B 34 ARG HGy B 40 GLY HAx 1.0 1.8 4.01 3933 3410 B 34 ARG HGx B 40 GLY HAx 1.0 1.8 4.01 3934 3410 B 40 GLY HAy B 34 ARG HGy 1.0 1.8 4.01 3935 3410 B 34 ARG HGx B 40 GLY HAy 1.0 1.8 4.01 3936 3411 B 38 GLY H B 34 ARG HDy 1.0 1.8 4.43 3937 3411 B 38 GLY H B 34 ARG HDx 1.0 1.8 4.43 3938 3412 B 40 GLY H B 34 ARG HDy 1.0 1.8 4.31 3939 3412 B 40 GLY H B 34 ARG HDx 1.0 1.8 4.31 3940 3413 B 35 GLU H B 35 GLU HGy 1.0 1.8 4.14 3941 3413 B 35 GLU H B 35 GLU HGx 1.0 1.8 4.14 3942 3414 B 35 GLU HA B 36 LEU HD11 1.0 1.8 4.86 3943 3414 B 35 GLU HA B 36 LEU HD21 1.0 1.8 4.86 3944 3415 B 36 LEU H B 35 GLU HBy 1.0 1.8 3.68 3945 3415 B 36 LEU H B 35 GLU HBx 1.0 1.8 3.68 3946 3416 B 36 LEU HA B 35 GLU HBy 1.0 1.8 4.39 3947 3416 B 36 LEU HA B 35 GLU HBx 1.0 1.8 4.39 3948 3417 B 35 GLU HBy B 36 LEU HBx 1.0 1.8 4.52 3949 3417 B 36 LEU HBy B 35 GLU HBy 1.0 1.8 4.52 3950 3417 B 35 GLU HBx B 36 LEU HBy 1.0 1.8 4.52 3951 3417 B 35 GLU HBx B 36 LEU HBx 1.0 1.8 4.52 3952 3418 B 36 LEU HG B 35 GLU HBy 1.0 1.8 4.77 3953 3418 B 36 LEU HG B 35 GLU HBx 1.0 1.8 4.77 3954 3419 B 35 GLU HBy B 36 LEU HD11 1.0 1.8 2.97 3955 3419 B 35 GLU HBx B 36 LEU HD11 1.0 1.8 2.97 3956 3419 B 36 LEU HD21 B 35 GLU HBy 1.0 1.8 2.97 3957 3419 B 36 LEU HD21 B 35 GLU HBx 1.0 1.8 2.97 3958 3420 B 37 GLY H B 35 GLU HBy 1.0 1.8 4.77 3959 3420 B 37 GLY H B 35 GLU HBx 1.0 1.8 4.77 3960 3421 B 35 GLU HGx B 36 LEU HD11 1.0 1.8 4.93 3961 3421 B 35 GLU HGy B 36 LEU HD11 1.0 1.8 4.93 3962 3421 B 36 LEU HD21 B 35 GLU HGy 1.0 1.8 4.93 3963 3421 B 36 LEU HD21 B 35 GLU HGx 1.0 1.8 4.93 3964 3422 B 36 LEU H B 36 LEU HD11 1.0 1.8 3.38 3965 3422 B 36 LEU H B 36 LEU HD21 1.0 1.8 3.38 3966 3423 B 36 LEU H B 37 GLY HAy 1.0 1.8 4.50 3967 3423 B 36 LEU H B 37 GLY HAx 1.0 1.8 4.50 3968 3424 B 36 LEU HA B 36 LEU HD11 1.0 1.8 2.94 3969 3424 B 36 LEU HA B 36 LEU HD21 1.0 1.8 2.94 3970 3425 B 37 GLY H B 36 LEU HD11 1.0 1.8 4.50 3971 3425 B 37 GLY H B 36 LEU HD21 1.0 1.8 4.50 3972 3426 B 85 ILE HG21 B 36 LEU HD11 1.0 1.8 3.33 3973 3426 B 85 ILE HG21 B 36 LEU HD21 1.0 1.8 3.33 3974 3427 B 37 GLY H B 38 GLY HAy 1.0 1.8 4.35 3975 3427 B 37 GLY H B 38 GLY HAx 1.0 1.8 4.35 3976 3428 B 39 ALA HB1 B 38 GLY HAy 1.0 1.8 3.93 3977 3428 B 39 ALA HB1 B 38 GLY HAx 1.0 1.8 3.93 3978 3429 B 39 ALA H B 40 GLY HAx 1.0 1.8 4.02 3979 3429 B 39 ALA H B 40 GLY HAy 1.0 1.8 4.02 3980 3430 B 41 ALA HA B 42 GLU HBy 1.0 1.8 5.03 3981 3430 B 41 ALA HA B 42 GLU HBx 1.0 1.8 5.03 3982 3431 B 41 ALA HA B 42 GLU HGy 1.0 1.8 4.25 3983 3431 B 41 ALA HA B 42 GLU HGx 1.0 1.8 4.25 3984 3432 B 41 ALA HB1 B 42 GLU HGy 1.0 1.8 4.05 3985 3432 B 41 ALA HB1 B 42 GLU HGx 1.0 1.8 4.05 3986 3433 B 42 GLU H B 42 GLU HBy 1.0 1.8 2.92 3987 3433 B 42 GLU H B 42 GLU HBx 1.0 1.8 2.92 3988 3434 B 42 GLU HA B 42 GLU HGy 1.0 1.8 3.40 3989 3434 B 42 GLU HA B 42 GLU HGx 1.0 1.8 3.40 3990 3435 B 42 GLU HBy B 42 GLU HGy 1.0 1.8 2.19 3991 3435 B 42 GLU HGx B 42 GLU HBy 1.0 1.8 2.19 3992 3435 B 42 GLU HBx B 42 GLU HGx 1.0 1.8 2.19 3993 3435 B 42 GLU HBx B 42 GLU HGy 1.0 1.8 2.19 3994 3436 B 44 THR HG21 B 48 GLN HBy 1.0 1.8 5.20 3995 3436 B 44 THR HG21 B 48 GLN HBx 1.0 1.8 5.20 3996 3437 B 48 GLN HBx B 83 VAL HG11 1.0 1.8 3.82 3997 3437 B 48 GLN HBy B 83 VAL HG11 1.0 1.8 3.82 3998 3437 B 83 VAL HG21 B 48 GLN HBy 1.0 1.8 3.82 3999 3437 B 83 VAL HG21 B 48 GLN HBx 1.0 1.8 3.82 4000 3438 B 51 ALA HB1 B 48 GLN HGx 1.0 1.8 4.59 4001 3438 B 51 ALA HB1 B 48 GLN HGy 1.0 1.8 4.59 4002 3439 B 48 GLN HGx B 83 VAL HG11 1.0 1.8 4.68 4003 3439 B 48 GLN HGy B 83 VAL HG11 1.0 1.8 4.68 4004 3439 B 83 VAL HG21 B 48 GLN HGx 1.0 1.8 4.68 4005 3439 B 83 VAL HG21 B 48 GLN HGy 1.0 1.8 4.68 4006 3440 B 49 LEU HD11 B 53 GLY HAy 1.0 1.8 4.42 4007 3440 B 49 LEU HD11 B 53 GLY HAx 1.0 1.8 4.42 4008 3441 B 49 LEU HD21 B 53 GLY HAy 1.0 1.8 5.15 4009 3441 B 49 LEU HD21 B 53 GLY HAx 1.0 1.8 5.15 4010 3442 B 51 ALA H B 50 PHE HBy 1.0 1.8 3.97 4011 3442 B 51 ALA H B 50 PHE HBx 1.0 1.8 3.97 4012 3443 B 51 ALA HA B 99 LEU HD11 1.0 1.8 4.32 4013 3443 B 51 ALA HA B 99 LEU HD21 1.0 1.8 4.32 4014 3444 B 52 ALA HB1 B 53 GLY HAy 1.0 1.8 4.28 4015 3444 B 52 ALA HB1 B 53 GLY HAx 1.0 1.8 4.28 4016 3445 B 54 TYR HDx B 58 PHE HBx 1.0 1.8 4.67 4017 3445 B 54 TYR HDx B 58 PHE HBy 1.0 1.8 4.67 4018 3446 B 54 TYR HEy B 99 LEU HD11 1.0 1.8 3.89 4019 3446 B 99 LEU HD21 B 54 TYR HEy 1.0 1.8 3.89 4020 3447 B 54 TYR HDy B 99 LEU HD11 1.0 1.8 4.17 4021 3447 B 54 TYR HDy B 99 LEU HD21 1.0 1.8 4.17 4022 3448 B 55 SER H B 99 LEU HD11 1.0 1.8 4.64 4023 3448 B 55 SER H B 99 LEU HD21 1.0 1.8 4.64 4024 3449 B 55 SER HA B 99 LEU HD11 1.0 1.8 4.59 4025 3449 B 55 SER HA B 99 LEU HD21 1.0 1.8 4.59 4026 3450 B 62 MET HA B 73 LEU HD11 1.0 1.8 3.98 4027 3450 B 62 MET HA B 73 LEU HD21 1.0 1.8 3.98 4028 3451 B 62 MET HE1 B 73 LEU HD11 1.0 1.8 3.21 4029 3451 B 62 MET HE1 B 73 LEU HD21 1.0 1.8 3.21 4030 3452 B 63 LYS H B 73 LEU HD11 1.0 1.8 4.44 4031 3452 B 63 LYS H B 73 LEU HD21 1.0 1.8 4.44 4032 3453 B 65 VAL HA B 68 GLN HBy 1.0 1.8 4.37 4033 3453 B 65 VAL HA B 68 GLN HBx 1.0 1.8 4.37 4034 3454 B 66 ALA H B 73 LEU HD11 1.0 1.8 4.20 4035 3454 B 66 ALA H B 73 LEU HD21 1.0 1.8 4.20 4036 3455 B 66 ALA HA B 73 LEU HD11 1.0 1.8 4.49 4037 3455 B 66 ALA HA B 73 LEU HD21 1.0 1.8 4.49 4038 3456 B 66 ALA HB1 B 73 LEU HD11 1.0 1.8 2.98 4039 3456 B 66 ALA HB1 B 73 LEU HD21 1.0 1.8 2.98 4040 3457 B 67 GLY H B 73 LEU HD11 1.0 1.8 5.23 4041 3457 B 67 GLY H B 73 LEU HD21 1.0 1.8 5.23 4042 3458 B 68 GLN H B 68 GLN HBy 1.0 1.8 3.68 4043 3458 B 68 GLN H B 68 GLN HBx 1.0 1.8 3.68 4044 3459 B 70 LYS H B 70 LYS HGx 1.0 1.8 3.76 4045 3459 B 70 LYS H B 70 LYS HGy 1.0 1.8 3.76 4046 3460 B 70 LYS H B 70 LYS HEy 1.0 1.8 4.83 4047 3460 B 70 LYS H B 70 LYS HEx 1.0 1.8 4.83 4048 3461 B 70 LYS HA B 70 LYS HGx 1.0 1.8 3.71 4049 3461 B 70 LYS HA B 70 LYS HGy 1.0 1.8 3.71 4050 3462 B 70 LYS HDx B 70 LYS HBx 1.0 1.8 3.71 4051 3462 B 70 LYS HDx B 70 LYS HBy 1.0 1.8 3.71 4052 3463 B 70 LYS HDy B 70 LYS HBx 1.0 1.8 3.59 4053 3463 B 70 LYS HDy B 70 LYS HBy 1.0 1.8 3.59 4054 3464 B 70 LYS HEy B 70 LYS HGx 1.0 1.8 2.36 4055 3464 B 70 LYS HEx B 70 LYS HGx 1.0 1.8 2.36 4056 3464 B 70 LYS HGy B 70 LYS HEy 1.0 1.8 2.36 4057 3464 B 70 LYS HGy B 70 LYS HEx 1.0 1.8 2.36 4058 3465 B 71 GLN H B 70 LYS HGx 1.0 1.8 5.19 4059 3465 B 71 GLN H B 70 LYS HGy 1.0 1.8 5.19 4060 3466 B 73 LEU H B 73 LEU HBx 1.0 1.8 3.34 4061 3466 B 73 LEU H B 73 LEU HBy 1.0 1.8 3.34 4062 3467 B 73 LEU H B 73 LEU HD11 1.0 1.8 3.98 4063 3467 B 73 LEU H B 73 LEU HD21 1.0 1.8 3.98 4064 3468 B 73 LEU HA B 73 LEU HD11 1.0 1.8 3.97 4065 3468 B 73 LEU HA B 73 LEU HD21 1.0 1.8 3.97 4066 3469 B 73 LEU HBx B 73 LEU HD11 1.0 1.8 2.81 4067 3469 B 73 LEU HBy B 73 LEU HD11 1.0 1.8 2.81 4068 3469 B 73 LEU HD21 B 73 LEU HBx 1.0 1.8 2.81 4069 3469 B 73 LEU HD21 B 73 LEU HBy 1.0 1.8 2.81 4070 3470 B 74 PRO HBy B 103 LEU HD11 1.0 1.8 4.79 4071 3470 B 74 PRO HBy B 103 LEU HD21 1.0 1.8 4.79 4072 3471 B 75 ALA HA B 76 ASP HBx 1.0 1.8 5.34 4073 3471 B 75 ALA HA B 76 ASP HBy 1.0 1.8 5.34 4074 3472 B 75 ALA HB1 B 76 ASP HBx 1.0 1.8 4.28 4075 3472 B 75 ALA HB1 B 76 ASP HBy 1.0 1.8 4.28 4076 3473 B 76 ASP H B 76 ASP HBx 1.0 1.8 3.11 4077 3473 B 76 ASP H B 76 ASP HBy 1.0 1.8 3.11 4078 3474 B 77 THR H B 76 ASP HBx 1.0 1.8 3.95 4079 3474 B 77 THR H B 76 ASP HBy 1.0 1.8 3.95 4080 3475 B 104 PRO HBy B 76 ASP HBx 1.0 1.8 4.22 4081 3475 B 104 PRO HBy B 76 ASP HBy 1.0 1.8 4.22 4082 3476 B 104 PRO HGx B 76 ASP HBx 1.0 1.8 3.73 4083 3476 B 104 PRO HGx B 76 ASP HBy 1.0 1.8 3.73 4084 3477 B 104 PRO HGy B 76 ASP HBx 1.0 1.8 3.47 4085 3477 B 104 PRO HGy B 76 ASP HBy 1.0 1.8 3.47 4086 3478 B 104 PRO HDx B 76 ASP HBx 1.0 1.8 4.82 4087 3478 B 104 PRO HDx B 76 ASP HBy 1.0 1.8 4.82 4088 3479 B 77 THR H B 103 LEU HD11 1.0 1.8 4.51 4089 3479 B 77 THR H B 103 LEU HD21 1.0 1.8 4.51 4090 3480 B 77 THR HA B 103 LEU HD11 1.0 1.8 4.00 4091 3480 B 77 THR HA B 103 LEU HD21 1.0 1.8 4.00 4092 3481 B 77 THR HB B 103 LEU HD11 1.0 1.8 4.08 4093 3481 B 77 THR HB B 103 LEU HD21 1.0 1.8 4.08 4094 3482 B 77 THR HG21 B 103 LEU HD11 1.0 1.8 3.13 4095 3482 B 77 THR HG21 B 103 LEU HD21 1.0 1.8 3.13 4096 3483 B 78 THR H B 103 LEU HD11 1.0 1.8 4.41 4097 3483 B 78 THR H B 103 LEU HD21 1.0 1.8 4.41 4098 3484 B 79 VAL HG11 B 99 LEU HD11 1.0 1.8 3.31 4099 3484 B 79 VAL HG11 B 99 LEU HD21 1.0 1.8 3.31 4100 3485 B 79 VAL HG21 B 99 LEU HD11 1.0 1.8 5.44 4101 3485 B 79 VAL HG21 B 99 LEU HD21 1.0 1.8 5.44 4102 3486 B 80 THR H B 100 ARG HBy 1.0 1.8 4.14 4103 3486 B 80 THR H B 100 ARG HBx 1.0 1.8 4.14 4104 3487 B 80 THR H B 100 ARG HGy 1.0 1.8 5.23 4105 3487 B 80 THR H B 100 ARG HGx 1.0 1.8 5.23 4106 3488 B 80 THR HB B 100 ARG HBy 1.0 1.8 3.97 4107 3488 B 80 THR HB B 100 ARG HBx 1.0 1.8 3.97 4108 3489 B 81 ALA H B 99 LEU HD11 1.0 1.8 4.53 4109 3489 B 81 ALA H B 99 LEU HD21 1.0 1.8 4.53 4110 3490 B 81 ALA HA B 99 LEU HD11 1.0 1.8 3.61 4111 3490 B 81 ALA HA B 99 LEU HD21 1.0 1.8 3.61 4112 3491 B 81 ALA HB1 B 99 LEU HD11 1.0 1.8 2.99 4113 3491 B 81 ALA HB1 B 99 LEU HD21 1.0 1.8 2.99 4114 3492 B 82 GLU H B 82 GLU HGy 1.0 1.8 4.79 4115 3492 B 82 GLU H B 82 GLU HGx 1.0 1.8 4.79 4116 3493 B 82 GLU H B 97 VAL HG21 1.0 1.8 3.98 4117 3493 B 82 GLU H B 97 VAL HG11 1.0 1.8 3.98 4118 3494 B 82 GLU H B 99 LEU HD11 1.0 1.8 3.88 4119 3494 B 82 GLU H B 99 LEU HD21 1.0 1.8 3.88 4120 3495 B 82 GLU HA B 82 GLU HGy 1.0 1.8 3.65 4121 3495 B 82 GLU HA B 82 GLU HGx 1.0 1.8 3.65 4122 3496 B 83 VAL H B 82 GLU HGy 1.0 1.8 3.39 4123 3496 B 83 VAL H B 82 GLU HGx 1.0 1.8 3.39 4124 3497 B 83 VAL H B 83 VAL HG11 1.0 1.8 3.72 4125 3497 B 83 VAL H B 83 VAL HG21 1.0 1.8 3.72 4126 3498 B 84 GLY H B 83 VAL HG11 1.0 1.8 4.21 4127 3498 B 84 GLY H B 83 VAL HG21 1.0 1.8 4.21 4128 3499 B 96 ASP H B 83 VAL HG11 1.0 1.8 5.40 4129 3499 B 96 ASP H B 83 VAL HG21 1.0 1.8 5.40 4130 3500 B 86 GLY H B 85 ILE HG1y 1.0 1.8 3.75 4131 3500 B 86 GLY H B 85 ILE HG1x 1.0 1.8 3.75 4132 3501 B 93 PHE HD% B 85 ILE HG1y 1.0 1.8 4.29 4133 3501 B 93 PHE HD% B 85 ILE HG1x 1.0 1.8 4.29 4134 3502 B 88 ASN H B 88 ASN HBy 1.0 1.8 3.65 4135 3502 B 88 ASN H B 88 ASN HBx 1.0 1.8 3.65 4136 3503 B 88 ASN HA B 89 GLU HGy 1.0 1.8 5.02 4137 3503 B 88 ASN HA B 89 GLU HGx 1.0 1.8 5.02 4138 3504 B 89 GLU H B 88 ASN HBy 1.0 1.8 4.08 4139 3504 B 89 GLU H B 88 ASN HBx 1.0 1.8 4.08 4140 3505 B 89 GLU HA B 88 ASN HBy 1.0 1.8 4.94 4141 3505 B 89 GLU HA B 88 ASN HBx 1.0 1.8 4.94 4142 3506 B 90 GLU H B 88 ASN HBy 1.0 1.8 3.67 4143 3506 B 90 GLU H B 88 ASN HBx 1.0 1.8 3.67 4144 3507 B 94 ALA HB1 B 88 ASN HBy 1.0 1.8 3.17 4145 3507 B 94 ALA HB1 B 88 ASN HBx 1.0 1.8 3.17 4146 3508 B 89 GLU H B 89 GLU HGy 1.0 1.8 4.19 4147 3508 B 89 GLU H B 89 GLU HGx 1.0 1.8 4.19 4148 3509 B 89 GLU HA B 89 GLU HGy 1.0 1.8 3.68 4149 3509 B 89 GLU HA B 89 GLU HGx 1.0 1.8 3.68 4150 3510 B 90 GLU H B 89 GLU HGy 1.0 1.8 2.81 4151 3510 B 90 GLU H B 89 GLU HGx 1.0 1.8 2.81 4152 3511 B 96 ASP H B 97 VAL HG21 1.0 1.8 5.44 4153 3511 B 96 ASP H B 97 VAL HG11 1.0 1.8 5.44 4154 3512 B 97 VAL H B 97 VAL HG21 1.0 1.8 3.94 4155 3512 B 97 VAL H B 97 VAL HG11 1.0 1.8 3.94 4156 3513 B 98 GLU H B 97 VAL HG21 1.0 1.8 3.56 4157 3513 B 98 GLU H B 97 VAL HG11 1.0 1.8 3.56 4158 3514 B 98 GLU HA B 97 VAL HG21 1.0 1.8 3.98 4159 3514 B 98 GLU HA B 97 VAL HG11 1.0 1.8 3.98 4160 3515 B 97 VAL HG21 B 99 LEU HD11 1.0 1.8 3.45 4161 3515 B 97 VAL HG11 B 99 LEU HD11 1.0 1.8 3.45 4162 3515 B 99 LEU HD21 B 97 VAL HG21 1.0 1.8 3.45 4163 3515 B 99 LEU HD21 B 97 VAL HG11 1.0 1.8 3.45 4164 3516 B 98 GLU HA B 135 ARG HBx 1.0 1.8 3.60 4165 3516 B 98 GLU HA B 135 ARG HBy 1.0 1.8 3.60 4166 3517 B 99 LEU H B 99 LEU HD11 1.0 1.8 3.85 4167 3517 B 99 LEU H B 99 LEU HD21 1.0 1.8 3.85 4168 3518 B 99 LEU H B 135 ARG HBx 1.0 1.8 3.97 4169 3518 B 99 LEU H B 135 ARG HBy 1.0 1.8 3.97 4170 3519 B 99 LEU HA B 99 LEU HD11 1.0 1.8 3.33 4171 3519 B 99 LEU HA B 99 LEU HD21 1.0 1.8 3.33 4172 3520 B 137 VAL H B 99 LEU HBx 1.0 1.8 4.72 4173 3520 B 137 VAL H B 99 LEU HBy 1.0 1.8 4.72 4174 3521 B 137 VAL HG11 B 99 LEU HBx 1.0 1.8 4.57 4175 3521 B 137 VAL HG11 B 99 LEU HBy 1.0 1.8 4.57 4176 3522 B 100 ARG H B 99 LEU HD11 1.0 1.8 3.77 4177 3522 B 100 ARG H B 99 LEU HD21 1.0 1.8 3.77 4178 3523 B 134 VAL HB B 99 LEU HD11 1.0 1.8 5.23 4179 3523 B 134 VAL HB B 99 LEU HD21 1.0 1.8 5.23 4180 3524 B 134 VAL HG11 B 99 LEU HD11 1.0 1.8 3.19 4181 3524 B 134 VAL HG11 B 99 LEU HD21 1.0 1.8 3.19 4182 3525 B 136 LEU HG B 99 LEU HD11 1.0 1.8 4.79 4183 3525 B 136 LEU HG B 99 LEU HD21 1.0 1.8 4.79 4184 3526 B 136 LEU HD11 B 99 LEU HD11 1.0 1.8 4.48 4185 3526 B 136 LEU HD11 B 99 LEU HD21 1.0 1.8 4.48 4186 3527 B 136 LEU HD21 B 99 LEU HD11 1.0 1.8 2.97 4187 3527 B 136 LEU HD21 B 99 LEU HD21 1.0 1.8 2.97 4188 3528 B 100 ARG H B 100 ARG HGy 1.0 1.8 4.19 4189 3528 B 100 ARG H B 100 ARG HGx 1.0 1.8 4.19 4190 3529 B 100 ARG H B 100 ARG HDy 1.0 1.8 5.34 4191 3529 B 100 ARG H B 100 ARG HDx 1.0 1.8 5.34 4192 3530 B 100 ARG HA B 100 ARG HGy 1.0 1.8 3.53 4193 3530 B 100 ARG HA B 100 ARG HGx 1.0 1.8 3.53 4194 3531 B 100 ARG HA B 100 ARG HDy 1.0 1.8 4.13 4195 3531 B 100 ARG HA B 100 ARG HDx 1.0 1.8 4.13 4196 3532 B 100 ARG HBy B 100 ARG HDy 1.0 1.8 3.12 4197 3532 B 100 ARG HBx B 100 ARG HDy 1.0 1.8 3.12 4198 3532 B 100 ARG HDx B 100 ARG HBy 1.0 1.8 3.12 4199 3532 B 100 ARG HBx B 100 ARG HDx 1.0 1.8 3.12 4200 3533 B 101 VAL H B 100 ARG HBy 1.0 1.8 4.29 4201 3533 B 101 VAL H B 100 ARG HBx 1.0 1.8 4.29 4202 3534 B 101 VAL H B 100 ARG HGy 1.0 1.8 4.28 4203 3534 B 101 VAL H B 100 ARG HGx 1.0 1.8 4.28 4204 3535 B 137 VAL H B 100 ARG HGy 1.0 1.8 5.34 4205 3535 B 137 VAL H B 100 ARG HGx 1.0 1.8 5.34 4206 3536 B 137 VAL HB B 100 ARG HGy 1.0 1.8 5.02 4207 3536 B 137 VAL HB B 100 ARG HGx 1.0 1.8 5.02 4208 3537 B 137 VAL HG11 B 100 ARG HGy 1.0 1.8 3.29 4209 3537 B 137 VAL HG11 B 100 ARG HGx 1.0 1.8 3.29 4210 3538 B 137 VAL HG21 B 100 ARG HGy 1.0 1.8 2.96 4211 3538 B 137 VAL HG21 B 100 ARG HGx 1.0 1.8 2.96 4212 3539 B 137 VAL HG11 B 100 ARG HDy 1.0 1.8 4.43 4213 3539 B 137 VAL HG11 B 100 ARG HDx 1.0 1.8 4.43 4214 3540 B 137 VAL HG21 B 100 ARG HDy 1.0 1.8 3.77 4215 3540 B 137 VAL HG21 B 100 ARG HDx 1.0 1.8 3.77 4216 3541 B 101 VAL H B 138 VAL HG21 1.0 1.8 4.22 4217 3541 B 101 VAL H B 138 VAL HG11 1.0 1.8 4.22 4218 3542 B 103 LEU H B 103 LEU HBx 1.0 1.8 2.90 4219 3542 B 103 LEU H B 103 LEU HBy 1.0 1.8 2.90 4220 3543 B 103 LEU H B 103 LEU HD11 1.0 1.8 4.25 4221 3543 B 103 LEU H B 103 LEU HD21 1.0 1.8 4.25 4222 3544 B 104 PRO HDx B 103 LEU HBx 1.0 1.8 4.37 4223 3544 B 104 PRO HDx B 103 LEU HBy 1.0 1.8 4.37 4224 3545 B 104 PRO HDy B 103 LEU HBx 1.0 1.8 4.83 4225 3545 B 104 PRO HDy B 103 LEU HBy 1.0 1.8 4.83 4226 3546 B 104 PRO HDx B 103 LEU HD11 1.0 1.8 3.93 4227 3546 B 104 PRO HDx B 103 LEU HD21 1.0 1.8 3.93 4228 3547 B 104 PRO HDy B 103 LEU HD11 1.0 1.8 4.41 4229 3547 B 104 PRO HDy B 103 LEU HD21 1.0 1.8 4.41 4230 3548 B 108 ALA HA B 138 VAL HG21 1.0 1.8 4.18 4231 3548 B 108 ALA HA B 138 VAL HG11 1.0 1.8 4.18 4232 3549 B 109 ALA H B 112 LYS HGx 1.0 1.8 5.34 4233 3549 B 109 ALA H B 112 LYS HGy 1.0 1.8 5.34 4234 3550 B 109 ALA HA B 112 LYS HGx 1.0 1.8 4.15 4235 3550 B 109 ALA HA B 112 LYS HGy 1.0 1.8 4.15 4236 3551 B 111 ALA HB1 B 138 VAL HG21 1.0 1.8 2.51 4237 3551 B 111 ALA HB1 B 138 VAL HG11 1.0 1.8 2.51 4238 3552 B 112 LYS H B 112 LYS HGx 1.0 1.8 3.48 4239 3552 B 112 LYS H B 112 LYS HGy 1.0 1.8 3.48 4240 3553 B 112 LYS H B 112 LYS HDy 1.0 1.8 4.33 4241 3553 B 112 LYS H B 112 LYS HDx 1.0 1.8 4.33 4242 3554 B 112 LYS H B 138 VAL HG21 1.0 1.8 3.64 4243 3554 B 112 LYS H B 138 VAL HG11 1.0 1.8 3.64 4244 3555 B 112 LYS HA B 112 LYS HGx 1.0 1.8 3.31 4245 3555 B 112 LYS HA B 112 LYS HGy 1.0 1.8 3.31 4246 3556 B 112 LYS HA B 112 LYS HDy 1.0 1.8 4.17 4247 3556 B 112 LYS HA B 112 LYS HDx 1.0 1.8 4.17 4248 3557 B 112 LYS HA B 138 VAL HG21 1.0 1.8 4.00 4249 3557 B 112 LYS HA B 138 VAL HG11 1.0 1.8 4.00 4250 3558 B 112 LYS HEx B 112 LYS HGx 1.0 1.8 3.27 4251 3558 B 112 LYS HEy B 112 LYS HGx 1.0 1.8 3.27 4252 3558 B 112 LYS HGy B 112 LYS HEx 1.0 1.8 3.27 4253 3558 B 112 LYS HGy B 112 LYS HEy 1.0 1.8 3.27 4254 3559 B 113 THR H B 112 LYS HGx 1.0 1.8 4.73 4255 3559 B 113 THR H B 112 LYS HGy 1.0 1.8 4.73 4256 3560 B 112 LYS HGx B 138 VAL HG21 1.0 1.8 3.32 4257 3560 B 112 LYS HGy B 138 VAL HG21 1.0 1.8 3.32 4258 3560 B 138 VAL HG11 B 112 LYS HGx 1.0 1.8 3.32 4259 3560 B 138 VAL HG11 B 112 LYS HGy 1.0 1.8 3.32 4260 3561 B 113 THR H B 112 LYS HDy 1.0 1.8 5.14 4261 3561 B 113 THR H B 112 LYS HDx 1.0 1.8 5.14 4262 3562 B 113 THR H B 138 VAL HG21 1.0 1.8 5.11 4263 3562 B 113 THR H B 138 VAL HG11 1.0 1.8 5.11 4264 3563 B 113 THR HG21 B 117 ARG HDy 1.0 1.8 2.94 4265 3563 B 113 THR HG21 B 117 ARG HDx 1.0 1.8 2.94 4266 3564 B 116 ASP H B 117 ARG HGy 1.0 1.8 3.93 4267 3564 B 116 ASP H B 117 ARG HGx 1.0 1.8 3.93 4268 3565 B 116 ASP H B 117 ARG HDy 1.0 1.8 5.34 4269 3565 B 116 ASP H B 117 ARG HDx 1.0 1.8 5.34 4270 3566 B 117 ARG H B 117 ARG HGy 1.0 1.8 2.99 4271 3566 B 117 ARG H B 117 ARG HGx 1.0 1.8 2.99 4272 3567 B 117 ARG H B 117 ARG HDy 1.0 1.8 3.60 4273 3567 B 117 ARG H B 117 ARG HDx 1.0 1.8 3.60 4274 3568 B 117 ARG HBx B 117 ARG HDy 1.0 1.8 3.06 4275 3568 B 117 ARG HBx B 117 ARG HDx 1.0 1.8 3.06 4276 3569 B 117 ARG HDx B 117 ARG HGy 1.0 1.8 2.36 4277 3569 B 117 ARG HGx B 117 ARG HDy 1.0 1.8 2.36 4278 3569 B 117 ARG HDx B 117 ARG HGx 1.0 1.8 2.36 4279 3569 B 117 ARG HDy B 117 ARG HGy 1.0 1.8 2.36 4280 3570 B 118 ALA H B 117 ARG HGy 1.0 1.8 3.24 4281 3570 B 118 ALA H B 117 ARG HGx 1.0 1.8 3.24 4282 3571 B 118 ALA HA B 117 ARG HGy 1.0 1.8 5.30 4283 3571 B 118 ALA HA B 117 ARG HGx 1.0 1.8 5.30 4284 3572 B 118 ALA HB1 B 117 ARG HGy 1.0 1.8 3.79 4285 3572 B 118 ALA HB1 B 117 ARG HGx 1.0 1.8 3.79 4286 3573 B 118 ALA H B 117 ARG HDy 1.0 1.8 4.17 4287 3573 B 118 ALA H B 117 ARG HDx 1.0 1.8 4.17 4288 3574 B 118 ALA HA B 121 VAL HG21 1.0 1.8 3.60 4289 3574 B 118 ALA HA B 121 VAL HG11 1.0 1.8 3.60 4290 3575 B 136 LEU HD21 B 119 HIS HBy 1.0 1.8 3.97 4291 3575 B 136 LEU HD21 B 119 HIS HBx 1.0 1.8 3.97 4292 3576 B 120 HIS H B 121 VAL HG21 1.0 1.8 3.77 4293 3576 B 120 HIS H B 121 VAL HG11 1.0 1.8 3.77 4294 3577 B 120 HIS HD2 B 120 HIS HBy 1.0 1.8 3.40 4295 3577 B 120 HIS HBx B 120 HIS HD2 1.0 1.8 3.40 4296 3578 B 121 VAL H B 120 HIS HBy 1.0 1.8 4.02 4297 3578 B 121 VAL H B 120 HIS HBx 1.0 1.8 4.02 4298 3579 B 120 HIS HBy B 121 VAL HG21 1.0 1.8 3.84 4299 3579 B 121 VAL HG11 B 120 HIS HBy 1.0 1.8 3.84 4300 3579 B 121 VAL HG11 B 120 HIS HBx 1.0 1.8 3.84 4301 3579 B 120 HIS HBx B 121 VAL HG21 1.0 1.8 3.84 4302 3580 B 120 HIS HBx B 121 VAL HG21 1.0 1.8 6.19 4303 3581 B 121 VAL H B 121 VAL HG21 1.0 1.8 3.17 4304 3581 B 121 VAL H B 121 VAL HG11 1.0 1.8 3.17 4305 3582 B 126 ASN H B 126 ASN HBy 1.0 1.8 3.69 4306 3582 B 126 ASN H B 126 ASN HBx 1.0 1.8 3.69 4307 3583 B 127 ALA H B 126 ASN HBy 1.0 1.8 3.74 4308 3583 B 127 ALA H B 126 ASN HBx 1.0 1.8 3.74 4309 3584 B 127 ALA HA B 131 ASN HBy 1.0 1.8 3.66 4310 3584 B 127 ALA HA B 131 ASN HBx 1.0 1.8 3.66 4311 3585 B 127 ALA HA B 132 VAL HG21 1.0 1.8 4.71 4312 3585 B 127 ALA HA B 132 VAL HG11 1.0 1.8 4.71 4313 3586 B 128 THR H B 129 ARG HGy 1.0 1.8 4.30 4314 3586 B 128 THR H B 129 ARG HGx 1.0 1.8 4.30 4315 3587 B 128 THR H B 131 ASN HBy 1.0 1.8 4.69 4316 3587 B 128 THR H B 131 ASN HBx 1.0 1.8 4.69 4317 3588 B 128 THR HG21 B 129 ARG HDy 1.0 1.8 4.34 4318 3588 B 128 THR HG21 B 129 ARG HDx 1.0 1.8 4.34 4319 3589 B 129 ARG H B 129 ARG HGy 1.0 1.8 3.69 4320 3589 B 129 ARG H B 129 ARG HGx 1.0 1.8 3.69 4321 3590 B 129 ARG H B 129 ARG HDy 1.0 1.8 4.15 4322 3590 B 129 ARG H B 129 ARG HDx 1.0 1.8 4.15 4323 3591 B 129 ARG HA B 129 ARG HGy 1.0 1.8 3.67 4324 3591 B 129 ARG HA B 129 ARG HGx 1.0 1.8 3.67 4325 3592 B 129 ARG HA B 129 ARG HDy 1.0 1.8 4.64 4326 3592 B 129 ARG HA B 129 ARG HDx 1.0 1.8 4.64 4327 3593 B 129 ARG HBx B 129 ARG HDy 1.0 1.8 3.59 4328 3593 B 129 ARG HBx B 129 ARG HDx 1.0 1.8 3.59 4329 3594 B 129 ARG HBy B 129 ARG HDy 1.0 1.8 3.24 4330 3594 B 129 ARG HBy B 129 ARG HDx 1.0 1.8 3.24 4331 3595 B 129 ARG HBy B 130 ASN HD2x 1.0 1.8 5.34 4332 3595 B 129 ARG HBy B 130 ASN HD2y 1.0 1.8 5.34 4333 3596 B 130 ASN H B 129 ARG HGy 1.0 1.8 3.82 4334 3596 B 130 ASN H B 129 ARG HGx 1.0 1.8 3.82 4335 3597 B 130 ASN HA B 129 ARG HGy 1.0 1.8 4.26 4336 3597 B 130 ASN HA B 129 ARG HGx 1.0 1.8 4.26 4337 3598 B 130 ASN HD2x B 129 ARG HGy 1.0 1.8 3.69 4338 3598 B 130 ASN HD2x B 129 ARG HGx 1.0 1.8 3.69 4339 3598 B 130 ASN HD2y B 129 ARG HGy 1.0 1.8 3.69 4340 3598 B 130 ASN HD2y B 129 ARG HGx 1.0 1.8 3.69 4341 3599 B 130 ASN H B 129 ARG HDy 1.0 1.8 4.05 4342 3599 B 130 ASN H B 129 ARG HDx 1.0 1.8 4.05 4343 3600 B 130 ASN HD2x B 130 ASN H 1.0 1.8 4.77 4344 3600 B 130 ASN HD2y B 130 ASN H 1.0 1.8 4.77 4345 3601 B 130 ASN HA B 130 ASN HD2x 1.0 1.8 3.98 4346 3601 B 130 ASN HA B 130 ASN HD2y 1.0 1.8 3.98 4347 3602 B 130 ASN HD2x B 130 ASN HBx 1.0 1.8 3.07 4348 3602 B 130 ASN HD2y B 130 ASN HBx 1.0 1.8 3.07 4349 3602 B 130 ASN HD2x B 130 ASN HBy 1.0 1.8 3.07 4350 3602 B 130 ASN HD2y B 130 ASN HBy 1.0 1.8 3.07 4351 3603 B 132 VAL H B 130 ASN HBy 1.0 1.8 5.34 4352 3603 B 132 VAL H B 130 ASN HBx 1.0 1.8 5.34 4353 3604 B 131 ASN H B 131 ASN HBy 1.0 1.8 3.48 4354 3604 B 131 ASN H B 131 ASN HBx 1.0 1.8 3.48 4355 3605 B 132 VAL H B 131 ASN HBy 1.0 1.8 3.54 4356 3605 B 132 VAL H B 131 ASN HBx 1.0 1.8 3.54 4357 3606 B 131 ASN HBy B 132 VAL HG21 1.0 1.8 3.93 4358 3606 B 131 ASN HBx B 132 VAL HG21 1.0 1.8 3.93 4359 3606 B 132 VAL HG11 B 131 ASN HBy 1.0 1.8 3.93 4360 3606 B 131 ASN HBx B 132 VAL HG11 1.0 1.8 3.93 4361 3607 B 132 VAL H B 132 VAL HG21 1.0 1.8 3.19 4362 3607 B 132 VAL H B 132 VAL HG11 1.0 1.8 3.19 4363 3608 B 132 VAL HA B 132 VAL HG21 1.0 1.8 3.10 4364 3608 B 132 VAL HA B 132 VAL HG11 1.0 1.8 3.10 4365 3609 B 133 ALA HB1 B 132 VAL HG21 1.0 1.8 4.08 4366 3609 B 133 ALA HB1 B 132 VAL HG11 1.0 1.8 4.08 4367 3610 B 134 VAL HA B 135 ARG HBx 1.0 1.8 4.91 4368 3610 B 134 VAL HA B 135 ARG HBy 1.0 1.8 4.91 4369 3611 B 135 ARG H B 135 ARG HBx 1.0 1.8 3.56 4370 3611 B 135 ARG H B 135 ARG HBy 1.0 1.8 3.56 4371 3612 B 135 ARG HA B 135 ARG HBx 1.0 1.8 2.62 4372 3612 B 135 ARG HA B 135 ARG HBy 1.0 1.8 2.62 4373 3613 B 135 ARG HBx B 135 ARG HDx 1.0 1.8 3.26 4374 3613 B 135 ARG HBy B 135 ARG HDx 1.0 1.8 3.26 4375 3613 B 135 ARG HDy B 135 ARG HBx 1.0 1.8 3.26 4376 3613 B 135 ARG HBy B 135 ARG HDy 1.0 1.8 3.26 4377 3614 B 136 LEU H B 135 ARG HBx 1.0 1.8 4.43 4378 3614 B 136 LEU H B 135 ARG HBy 1.0 1.8 4.43 4379 3615 B 137 VAL H B 138 VAL HG21 1.0 1.8 4.34 4380 3615 B 137 VAL H B 138 VAL HG11 1.0 1.8 4.34 4381 3616 B 137 VAL HA B 138 VAL HG21 1.0 1.8 3.58 4382 3616 B 137 VAL HA B 138 VAL HG11 1.0 1.8 3.58 4383 3617 B 138 VAL H B 138 VAL HG21 1.0 1.8 2.82 4384 3617 B 138 VAL H B 138 VAL HG11 1.0 1.8 2.82 4385 3618 B 138 VAL HA B 138 VAL HG21 1.0 1.8 2.87 4386 3618 B 138 VAL HA B 138 VAL HG11 1.0 1.8 2.87 4387 3619 B 139 ALA H B 138 VAL HG21 1.0 1.8 3.22 4388 3619 B 139 ALA H B 138 VAL HG11 1.0 1.8 3.22 4389 3620 B 139 ALA HA B 138 VAL HG21 1.0 1.8 4.21 4390 3620 B 139 ALA HA B 138 VAL HG11 1.0 1.8 4.21 4391 3621 A 10 THR HA B 80 THR HA 1.0 1.8 2.50 4392 3622 B 10 THR HA A 80 THR HA 1.0 1.8 2.50 4393 3623 A 12 THR HA B 78 THR HA 1.0 1.8 2.50 4394 3624 B 12 THR HA A 78 THR HA 1.0 1.8 2.50 4395 3625 A 50 PHE HDx B 50 PHE HDx 1.0 1.8 2.50 4396 3626 B 50 PHE HEx A 50 PHE HDx 1.0 1.8 3.50 4397 3627 A 50 PHE HEx B 50 PHE HDx 1.0 1.8 4.00 4398 3628 A 50 PHE HEx B 50 PHE HEx 1.0 1.8 3.50 4399 3629 A 50 PHE HDx B 50 PHE HDx 1.0 1.8 2.50 4400 3630 A 50 PHE HEx B 50 PHE HDx 1.0 1.8 3.50 4401 3631 B 50 PHE HEx A 50 PHE HDx 1.0 1.8 4.00 4402 3632 A 50 PHE HEx B 50 PHE HEx 1.0 1.8 3.50 4403 3633 A 124 TYR HEx B 50 PHE HDy 1.0 1.8 3.50 4404 3634 B 50 PHE HEy A 124 TYR HEx 1.0 1.8 4.50 4405 3635 B 50 PHE HDx A 124 TYR HEx 1.0 1.8 4.50 4406 3636 B 50 PHE HEx A 124 TYR HEx 1.0 1.8 5.50 4407 3637 B 50 PHE HDx A 124 TYR HDx 1.0 1.8 5.50 4408 3638 B 50 PHE HEx A 124 TYR HDx 1.0 1.8 5.50 4409 3639 B 50 PHE HDy A 124 TYR HDx 1.0 1.8 5.50 4410 3640 B 50 PHE HEy A 124 TYR HDx 1.0 1.8 5.50 4411 3641 B 124 TYR HEx A 50 PHE HDy 1.0 1.8 3.50 4412 3642 A 50 PHE HEy B 124 TYR HEx 1.0 1.8 4.50 4413 3643 A 50 PHE HDx B 124 TYR HEx 1.0 1.8 4.50 4414 3644 A 50 PHE HEx B 124 TYR HEx 1.0 1.8 5.50 4415 3645 A 50 PHE HDx B 124 TYR HDx 1.0 1.8 5.50 4416 3646 A 50 PHE HEx B 124 TYR HDx 1.0 1.8 5.50 4417 3647 A 50 PHE HDy B 124 TYR HDx 1.0 1.8 5.50 4418 3648 A 50 PHE HEy B 124 TYR HDx 1.0 1.8 5.50 4419 3649 B 64 PHE HEx A 93 PHE HEx 1.0 1.8 4.00 4420 3650 B 64 PHE HEx A 93 PHE HEx 1.0 1.8 4.00 4421 3651 B 64 PHE HDy A 93 PHE HEx 1.0 1.8 4.50 4422 3652 B 64 PHE HEy A 93 PHE HEx 1.0 1.8 4.50 4423 3653 A 64 PHE HEx B 93 PHE HEx 1.0 1.8 4.00 4424 3654 A 64 PHE HEx B 93 PHE HEx 1.0 1.8 4.00 4425 3655 A 64 PHE HDy B 93 PHE HEx 1.0 1.8 4.50 4426 3656 A 64 PHE HEy B 93 PHE HEx 1.0 1.8 4.50 4427 3657 A 50 PHE HEx A 124 TYR HDx 1.0 1.8 2.50 4428 3658 A 50 PHE HDx A 124 TYR HDx 1.0 1.8 4.50 4429 3659 A 124 TYR HDx A 50 PHE HZ 1.0 1.8 4.00 4430 3660 A 50 PHE HEx A 124 TYR HEx 1.0 1.8 3.50 4431 3661 A 50 PHE HDx A 124 TYR HEx 1.0 1.8 4.50 4432 3662 B 50 PHE HEx B 124 TYR HDx 1.0 1.8 2.50 4433 3663 B 50 PHE HDx B 124 TYR HDx 1.0 1.8 4.50 4434 3664 B 124 TYR HDx B 50 PHE HZ 1.0 1.8 4.00 4435 3665 B 50 PHE HEx B 124 TYR HEx 1.0 1.8 3.50 4436 3666 B 50 PHE HDx B 124 TYR HEx 1.0 1.8 4.50 4437 3667 A 54 TYR HEx A 58 PHE HDy 1.0 1.8 3.00 4438 3668 A 54 TYR HDx A 58 PHE HDy 1.0 1.8 4.00 4439 3669 A 54 TYR HEx A 58 PHE HEy 1.0 1.8 4.00 4440 3670 B 54 TYR HEx B 58 PHE HDy 1.0 1.8 3.00 4441 3671 B 54 TYR HDx B 58 PHE HDy 1.0 1.8 4.00 4442 3672 B 54 TYR HEx B 58 PHE HEy 1.0 1.8 4.00 4443 3673 A 54 TYR HDy A 50 PHE HZ 1.0 1.8 4.00 4444 3674 A 54 TYR HEy A 50 PHE HZ 1.0 1.8 4.50 4445 3675 B 50 PHE HEx A 50 PHE HZ 1.0 1.8 4.50 4446 3676 B 54 TYR HDy B 50 PHE HZ 1.0 1.8 4.00 4447 3677 B 54 TYR HEy B 50 PHE HZ 1.0 1.8 4.50 4448 3678 A 50 PHE HEx B 50 PHE HZ 1.0 1.8 4.50 4449 3679 A 33 PRO HGy B 5 TYR HEx 1.0 1.8 5.50 4450 3680 A 33 PRO HGy B 5 TYR HEy 1.0 1.8 5.50 4451 3681 B 5 TYR HEx A 33 PRO HGx 1.0 1.8 5.50 4452 3682 B 5 TYR HEy A 33 PRO HGx 1.0 1.8 5.50 4453 3683 B 33 PRO HGy A 5 TYR HEx 1.0 1.8 5.50 4454 3684 B 33 PRO HGy A 5 TYR HEy 1.0 1.8 5.50 4455 3685 A 5 TYR HEx B 33 PRO HGx 1.0 1.8 5.50 4456 3686 A 5 TYR HEy B 33 PRO HGx 1.0 1.8 5.50 4457 3687 A 127 ALA HB% B 132 VAL HG21 1.0 1.8 4.50 4458 3688 B 127 ALA HB1 A 132 VAL HGy% 1.0 1.8 4.50 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 hbond _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 20 THR H A 10 THR O 1.0 1.8 2.0 2 2 A 10 THR O A 20 THR N 1.0 2.7 3.0 3 3 A 18 ARG H A 12 THR O 1.0 1.8 2.0 4 4 A 12 THR O A 18 ARG N 1.0 2.7 3.0 5 5 A 30 LEU H A 17 GLY O 1.0 1.8 2.0 6 6 A 17 GLY O A 30 LEU N 1.0 2.7 3.0 7 7 A 28 VAL H A 19 ALA O 1.0 1.8 2.0 8 8 A 19 ALA O A 28 VAL N 1.0 2.7 3.0 9 9 A 10 THR H A 20 THR O 1.0 1.8 2.0 10 10 A 20 THR O A 10 THR N 1.0 2.7 3.0 11 11 A 26 LEU H A 21 SER O 1.0 1.8 2.5 12 12 A 21 SER O A 26 LEU N 1.0 2.7 3.5 13 13 A 21 SER H A 26 LEU O 1.0 1.8 2.0 14 14 A 26 LEU O A 21 SER N 1.0 2.7 3.0 15 15 A 19 ALA H A 28 VAL O 1.0 1.8 2.0 16 16 A 28 VAL O A 19 ALA N 1.0 2.7 3.0 17 17 A 17 GLY H A 30 LEU O 1.0 1.8 2.0 18 18 A 30 LEU O A 17 GLY N 1.0 2.7 3.0 19 19 A 31 SER H A 44 THR O 1.0 1.8 2.0 20 20 A 44 THR O A 31 SER N 1.0 2.7 3.0 21 21 A 46 PRO O A 50 PHE H 1.0 1.8 2.0 22 22 A 46 PRO O A 50 PHE N 1.0 2.7 3.0 23 23 A 51 ALA H A 47 GLU O 1.0 1.8 2.0 24 24 A 47 GLU O A 51 ALA N 1.0 2.7 3.0 25 25 A 52 ALA H A 48 GLN O 1.0 1.8 2.0 26 26 A 48 GLN O A 52 ALA N 1.0 2.7 3.0 27 27 A 53 GLY H A 49 LEU O 1.0 1.8 2.0 28 28 A 49 LEU O A 53 GLY N 1.0 2.7 3.0 29 29 A 54 TYR H A 50 PHE O 1.0 1.8 2.0 30 30 A 50 PHE O A 54 TYR N 1.0 2.7 3.0 31 31 A 55 SER H A 51 ALA O 1.0 1.8 2.0 32 32 A 51 ALA O A 55 SER N 1.0 2.7 3.0 33 33 A 56 ALA H A 52 ALA O 1.0 1.8 2.0 34 34 A 52 ALA O A 56 ALA N 1.0 2.7 3.0 35 35 A 57 CYS H A 53 GLY O 1.0 1.8 2.0 36 36 A 53 GLY O A 57 CYS N 1.0 2.7 3.0 37 37 A 58 PHE H A 54 TYR O 1.0 1.8 2.0 38 38 A 54 TYR O A 58 PHE N 1.0 2.7 3.0 39 39 A 62 MET H A 58 PHE O 1.0 1.8 2.0 40 40 A 58 PHE O A 62 MET N 1.0 2.7 3.0 41 41 A 64 PHE H A 60 SER O 1.0 1.8 2.0 42 42 A 60 SER O A 64 PHE N 1.0 2.7 3.0 43 43 A 65 VAL H A 61 ALA O 1.0 1.8 2.0 44 44 A 61 ALA O A 65 VAL N 1.0 2.7 3.0 45 45 A 66 ALA H A 62 MET O 1.0 1.8 2.0 46 46 A 62 MET O A 66 ALA N 1.0 2.7 3.0 47 47 A 69 ASN H A 65 VAL O 1.0 1.8 2.0 48 48 A 65 VAL O A 69 ASN N 1.0 2.7 3.0 49 49 B 9 ALA H A 81 ALA O 1.0 1.8 2.0 50 50 A 81 ALA O B 9 ALA N 1.0 2.7 3.0 51 51 B 11 SER H A 79 VAL O 1.0 1.8 2.0 52 52 A 79 VAL O B 11 SER N 1.0 2.7 3.0 53 53 B 79 VAL H A 11 SER O 1.0 1.8 2.0 54 54 A 11 SER O B 79 VAL N 1.0 2.7 3.0 55 55 B 81 ALA H A 9 ALA O 1.0 1.8 2.0 56 56 A 9 ALA O B 81 ALA N 1.0 2.7 3.0 57 57 B 7 THR H A 83 VAL O 1.0 1.8 2.0 58 58 A 83 VAL O B 7 THR N 1.0 2.7 3.0 59 59 B 83 VAL H A 7 THR O 1.0 1.8 2.0 60 60 A 7 THR O B 83 VAL N 1.0 2.7 3.0 61 61 B 5 TYR H A 85 ILE O 1.0 1.8 2.0 62 62 A 85 ILE O B 5 TYR N 1.0 2.7 3.0 63 63 B 4 LEU H A 85 ILE O 1.0 1.8 2.0 64 64 A 85 ILE O B 4 LEU N 1.0 2.7 3.0 65 65 B 85 ILE H A 5 TYR O 1.0 1.8 2.0 66 66 A 5 TYR O B 85 ILE N 1.0 2.7 3.0 67 67 A 94 ALA H A 86 GLY O 1.0 1.8 2.0 68 68 A 86 GLY O A 94 ALA N 1.0 2.7 3.0 69 69 A 88 ASN H A 92 GLY O 1.0 1.8 2.0 70 70 A 92 GLY O A 88 ASN N 1.0 2.7 3.0 71 71 A 86 GLY H A 94 ALA O 1.0 1.8 2.0 72 72 A 94 ALA O A 86 GLY N 1.0 2.7 3.0 73 73 A 84 GLY H A 96 ASP O 1.0 1.8 2.0 74 74 A 96 ASP O A 84 GLY N 1.0 2.7 3.0 75 75 A 135 ARG H A 97 VAL O 1.0 1.8 2.0 76 76 A 97 VAL O A 135 ARG N 1.0 2.7 3.0 77 77 A 96 ASP H A 84 GLY O 1.0 1.8 2.0 78 78 A 84 GLY O A 96 ASP N 1.0 2.7 3.0 79 79 A 82 GLU H A 98 GLU O 1.0 1.8 2.0 80 80 A 98 GLU O A 82 GLU N 1.0 2.7 3.0 81 81 A 137 VAL H A 99 LEU O 1.0 1.8 2.0 82 82 A 99 LEU O A 137 VAL N 1.0 2.7 3.0 83 83 A 139 ALA H A 101 VAL O 1.0 1.8 2.0 84 84 A 101 VAL O A 139 ALA N 1.0 2.7 3.0 85 85 A 78 THR H A 102 ALA O 1.0 1.8 2.0 86 86 A 102 ALA O A 78 THR N 1.0 2.7 3.0 87 87 A 98 GLU H A 82 GLU O 1.0 1.8 2.0 88 88 A 82 GLU O A 98 GLU N 1.0 2.7 3.0 89 89 A 80 THR H A 100 ARG O 1.0 1.8 2.0 90 90 A 100 ARG O A 80 THR N 1.0 2.7 3.0 91 91 A 100 ARG H A 80 THR O 1.0 1.8 2.0 92 92 A 80 THR O A 100 ARG N 1.0 2.7 3.0 93 93 A 111 ALA H A 107 ASP O 1.0 1.8 2.0 94 94 A 107 ASP O A 111 ALA N 1.0 2.7 3.0 95 95 A 112 LYS H A 108 ALA O 1.0 1.8 2.0 96 96 A 108 ALA O A 112 LYS N 1.0 2.7 3.0 97 97 A 114 LEU H A 110 ALA O 1.0 1.8 2.0 98 98 A 110 ALA O A 114 LEU N 1.0 2.7 3.0 99 99 A 117 ARG H A 113 THR O 1.0 1.8 2.0 100 100 A 113 THR O A 117 ARG N 1.0 2.7 3.0 101 101 A 118 ALA H A 114 LEU O 1.0 1.8 2.0 102 102 A 114 LEU O A 118 ALA N 1.0 2.7 3.0 103 103 A 119 HIS H A 115 VAL O 1.0 1.8 2.0 104 104 A 115 VAL O A 119 HIS N 1.0 2.7 3.0 105 105 A 121 VAL H A 117 ARG O 1.0 1.8 2.0 106 106 A 117 ARG O A 121 VAL N 1.0 2.7 3.0 107 107 A 97 VAL H A 133 ALA O 1.0 1.8 2.0 108 108 A 133 ALA O A 97 VAL N 1.0 2.7 3.0 109 109 A 99 LEU H A 135 ARG O 1.0 1.8 2.0 110 110 A 135 ARG O A 99 LEU N 1.0 2.7 3.0 111 111 A 101 VAL H A 137 VAL O 1.0 1.8 2.0 112 112 A 137 VAL O A 101 VAL N 1.0 2.7 3.0 113 113 B 20 THR H B 10 THR O 1.0 1.8 2.0 114 114 B 10 THR O B 20 THR N 1.0 2.7 3.0 115 115 B 18 ARG H B 12 THR O 1.0 1.8 2.0 116 116 B 12 THR O B 18 ARG N 1.0 2.7 3.0 117 117 B 30 LEU H B 17 GLY O 1.0 1.8 2.0 118 118 B 17 GLY O B 30 LEU N 1.0 2.7 3.0 119 119 B 28 VAL H B 19 ALA O 1.0 1.8 2.0 120 120 B 19 ALA O B 28 VAL N 1.0 2.7 3.0 121 121 B 10 THR H B 20 THR O 1.0 1.8 2.0 122 122 B 20 THR O B 10 THR N 1.0 2.7 3.0 123 123 B 26 LEU H B 21 SER O 1.0 1.8 2.5 124 124 B 21 SER O B 26 LEU N 1.0 2.7 3.5 125 125 B 21 SER H B 26 LEU O 1.0 1.8 2.0 126 126 B 26 LEU O B 21 SER N 1.0 2.7 3.0 127 127 B 19 ALA H B 28 VAL O 1.0 1.8 2.0 128 128 B 28 VAL O B 19 ALA N 1.0 2.7 3.0 129 129 B 17 GLY H B 30 LEU O 1.0 1.8 2.0 130 130 B 30 LEU O B 17 GLY N 1.0 2.7 3.0 131 131 B 31 SER H B 44 THR O 1.0 1.8 2.0 132 132 B 44 THR O B 31 SER N 1.0 2.7 3.0 133 133 B 46 PRO O B 50 PHE H 1.0 1.8 2.0 134 134 B 46 PRO O B 50 PHE N 1.0 2.7 3.0 135 135 B 51 ALA H B 47 GLU O 1.0 1.8 2.0 136 136 B 47 GLU O B 51 ALA N 1.0 2.7 3.0 137 137 B 52 ALA H B 48 GLN O 1.0 1.8 2.0 138 138 B 48 GLN O B 52 ALA N 1.0 2.7 3.0 139 139 B 53 GLY H B 49 LEU O 1.0 1.8 2.0 140 140 B 49 LEU O B 53 GLY N 1.0 2.7 3.0 141 141 B 54 TYR H B 50 PHE O 1.0 1.8 2.0 142 142 B 50 PHE O B 54 TYR N 1.0 2.7 3.0 143 143 B 55 SER H B 51 ALA O 1.0 1.8 2.0 144 144 B 51 ALA O B 55 SER N 1.0 2.7 3.0 145 145 B 56 ALA H B 52 ALA O 1.0 1.8 2.0 146 146 B 52 ALA O B 56 ALA N 1.0 2.7 3.0 147 147 B 57 CYS H B 53 GLY O 1.0 1.8 2.0 148 148 B 53 GLY O B 57 CYS N 1.0 2.7 3.0 149 149 B 58 PHE H B 54 TYR O 1.0 1.8 2.0 150 150 B 54 TYR O B 58 PHE N 1.0 2.7 3.0 151 151 B 62 MET H B 58 PHE O 1.0 1.8 2.0 152 152 B 58 PHE O B 62 MET N 1.0 2.7 3.0 153 153 B 64 PHE H B 60 SER O 1.0 1.8 2.0 154 154 B 60 SER O B 64 PHE N 1.0 2.7 3.0 155 155 B 65 VAL H B 61 ALA O 1.0 1.8 2.0 156 156 B 61 ALA O B 65 VAL N 1.0 2.7 3.0 157 157 B 66 ALA H B 62 MET O 1.0 1.8 2.0 158 158 B 62 MET O B 66 ALA N 1.0 2.7 3.0 159 159 B 69 ASN H B 65 VAL O 1.0 1.8 2.0 160 160 B 65 VAL O B 69 ASN N 1.0 2.7 3.0 161 161 A 11 SER H B 79 VAL O 1.0 1.8 2.0 162 162 B 79 VAL O A 11 SER N 1.0 2.7 3.0 163 163 A 79 VAL H B 11 SER O 1.0 1.8 2.0 164 164 B 11 SER O A 79 VAL N 1.0 2.7 3.0 165 165 A 9 ALA H B 81 ALA O 1.0 1.8 2.0 166 166 B 81 ALA O A 9 ALA N 1.0 2.7 3.0 167 167 A 81 ALA H B 9 ALA O 1.0 1.8 2.0 168 168 B 9 ALA O A 81 ALA N 1.0 2.7 3.0 169 169 A 7 THR H B 83 VAL O 1.0 1.8 2.0 170 170 B 83 VAL O A 7 THR N 1.0 2.7 3.0 171 171 A 83 VAL H B 7 THR O 1.0 1.8 2.0 172 172 B 7 THR O A 83 VAL N 1.0 2.7 3.0 173 173 A 5 TYR H B 85 ILE O 1.0 1.8 2.0 174 174 B 85 ILE O A 5 TYR N 1.0 2.7 3.0 175 175 A 4 LEU H B 85 ILE O 1.0 1.8 2.0 176 176 B 85 ILE O A 4 LEU N 1.0 2.7 3.0 177 177 A 85 ILE H B 5 TYR O 1.0 1.8 2.0 178 178 B 5 TYR O A 85 ILE N 1.0 2.7 3.0 179 179 B 94 ALA H B 86 GLY O 1.0 1.8 2.0 180 180 B 86 GLY O B 94 ALA N 1.0 2.7 3.0 181 181 B 88 ASN H B 92 GLY O 1.0 1.8 2.0 182 182 B 92 GLY O B 88 ASN N 1.0 2.7 3.0 183 183 B 86 GLY H B 94 ALA O 1.0 1.8 2.0 184 184 B 94 ALA O B 86 GLY N 1.0 2.7 3.0 185 185 B 84 GLY H B 96 ASP O 1.0 1.8 2.0 186 186 B 96 ASP O B 84 GLY N 1.0 2.7 3.0 187 187 B 135 ARG H B 97 VAL O 1.0 1.8 2.0 188 188 B 97 VAL O B 135 ARG N 1.0 2.7 3.0 189 189 B 96 ASP H B 84 GLY O 1.0 1.8 2.0 190 190 B 84 GLY O B 96 ASP N 1.0 2.7 3.0 191 191 B 82 GLU H B 98 GLU O 1.0 1.8 2.0 192 192 B 98 GLU O B 82 GLU N 1.0 2.7 3.0 193 193 B 137 VAL H B 99 LEU O 1.0 1.8 2.0 194 194 B 99 LEU O B 137 VAL N 1.0 2.7 3.0 195 195 B 139 ALA H B 101 VAL O 1.0 1.8 2.0 196 196 B 101 VAL O B 139 ALA N 1.0 2.7 3.0 197 197 B 78 THR H B 102 ALA O 1.0 1.8 2.0 198 198 B 102 ALA O B 78 THR N 1.0 2.7 3.0 199 199 B 98 GLU H B 82 GLU O 1.0 1.8 2.0 200 200 B 82 GLU O B 98 GLU N 1.0 2.7 3.0 201 201 B 80 THR H B 100 ARG O 1.0 1.8 2.0 202 202 B 100 ARG O B 80 THR N 1.0 2.7 3.0 203 203 B 100 ARG H B 80 THR O 1.0 1.8 2.0 204 204 B 80 THR O B 100 ARG N 1.0 2.7 3.0 205 205 B 111 ALA H B 107 ASP O 1.0 1.8 2.0 206 206 B 107 ASP O B 111 ALA N 1.0 2.7 3.0 207 207 B 112 LYS H B 108 ALA O 1.0 1.8 2.0 208 208 B 108 ALA O B 112 LYS N 1.0 2.7 3.0 209 209 B 114 LEU H B 110 ALA O 1.0 1.8 2.0 210 210 B 110 ALA O B 114 LEU N 1.0 2.7 3.0 211 211 B 117 ARG H B 113 THR O 1.0 1.8 2.0 212 212 B 113 THR O B 117 ARG N 1.0 2.7 3.0 213 213 B 118 ALA H B 114 LEU O 1.0 1.8 2.0 214 214 B 114 LEU O B 118 ALA N 1.0 2.7 3.0 215 215 B 119 HIS H B 115 VAL O 1.0 1.8 2.0 216 216 B 115 VAL O B 119 HIS N 1.0 2.7 3.0 217 217 B 97 VAL H B 133 ALA O 1.0 1.8 2.0 218 218 B 133 ALA O B 97 VAL N 1.0 2.7 3.0 219 219 B 99 LEU H B 135 ARG O 1.0 1.8 2.0 220 220 B 135 ARG O B 99 LEU N 1.0 2.7 3.0 221 221 B 101 VAL H B 137 VAL O 1.0 1.8 2.0 222 222 B 137 VAL O B 101 VAL N 1.0 2.7 3.0 stop_ save_ save_CNS/XPLOR_dihedral_3 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_dihedral_3 _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 2 ASN C A 3 ILE N A 3 ILE CA A 3 ILE C 1.0 -123.6 -55.0 PHI 2 2 A 3 ILE N A 3 ILE CA A 3 ILE C A 4 LEU N 1.0 74.5 160.5 PSI 3 3 A 3 ILE C A 4 LEU N A 4 LEU CA A 4 LEU C 1.0 -117.2 -65.2 PHI 4 4 A 4 LEU N A 4 LEU CA A 4 LEU C A 5 TYR N 1.0 -57.2 -22.2 PSI 5 5 A 4 LEU C A 5 TYR N A 5 TYR CA A 5 TYR C 1.0 -164.5 -132.1 PHI 6 6 A 5 TYR N A 5 TYR CA A 5 TYR C A 6 LYS N 1.0 125.6 157.2 PSI 7 7 A 5 TYR C A 6 LYS N A 6 LYS CA A 6 LYS C 1.0 -164.3 -90.9 PHI 8 8 A 6 LYS N A 6 LYS CA A 6 LYS C A 7 THR N 1.0 107.6 152.6 PSI 9 9 A 6 LYS C A 7 THR N A 7 THR CA A 7 THR C 1.0 -185.8 -96.4 PHI 10 10 A 7 THR N A 7 THR CA A 7 THR C A 8 ALA N 1.0 94.9 208.1 PSI 11 11 A 7 THR C A 8 ALA N A 8 ALA CA A 8 ALA C 1.0 -162.0 -100.2 PHI 12 12 A 8 ALA N A 8 ALA CA A 8 ALA C A 9 ALA N 1.0 134.8 166.2 PSI 13 13 A 8 ALA C A 9 ALA N A 9 ALA CA A 9 ALA C 1.0 -190.1 -98.7 PHI 14 14 A 9 ALA N A 9 ALA CA A 9 ALA C A 10 THR N 1.0 117.1 173.7 PSI 15 15 A 9 ALA C A 10 THR N A 10 THR CA A 10 THR C 1.0 -164.4 -71.0 PHI 16 16 A 10 THR N A 10 THR CA A 10 THR C A 11 SER N 1.0 108.7 156.7 PSI 17 17 A 10 THR C A 11 SER N A 11 SER CA A 11 SER C 1.0 -147.0 -88.8 PHI 18 18 A 11 SER N A 11 SER CA A 11 SER C A 12 THR N 1.0 113.6 162.0 PSI 19 19 A 11 SER C A 12 THR N A 12 THR CA A 12 THR C 1.0 -150.1 -80.1 PHI 20 20 A 12 THR N A 12 THR CA A 12 THR C A 13 GLY N 1.0 94.2 166.8 PSI 21 21 A 14 GLY C A 15 ARG N A 15 ARG CA A 15 ARG C 1.0 -88.7 -47.3 PHI 22 22 A 15 ARG N A 15 ARG CA A 15 ARG C A 16 ASP N 1.0 -54.9 0.1 PSI 23 23 A 15 ARG C A 16 ASP N A 16 ASP CA A 16 ASP C 1.0 -125.5 -63.7 PHI 24 24 A 16 ASP N A 16 ASP CA A 16 ASP C A 17 GLY N 1.0 -41.8 37.2 PSI 25 25 A 17 GLY C A 18 ARG N A 18 ARG CA A 18 ARG C 1.0 -149.5 -97.9 PHI 26 26 A 18 ARG N A 18 ARG CA A 18 ARG C A 19 ALA N 1.0 100.8 171.0 PSI 27 27 A 18 ARG C A 19 ALA N A 19 ALA CA A 19 ALA C 1.0 -162.1 -98.7 PHI 28 28 A 19 ALA N A 19 ALA CA A 19 ALA C A 20 THR N 1.0 124.1 170.3 PSI 29 29 A 19 ALA C A 20 THR N A 20 THR CA A 20 THR C 1.0 -154.7 -88.7 PHI 30 30 A 20 THR N A 20 THR CA A 20 THR C A 21 SER N 1.0 110.3 155.5 PSI 31 31 A 20 THR C A 21 SER N A 21 SER CA A 21 SER C 1.0 -98.4 -56.0 PHI 32 32 A 21 SER N A 21 SER CA A 21 SER C A 22 HIS N 1.0 107.3 187.5 PSI 33 33 A 21 SER C A 22 HIS N A 22 HIS CA A 22 HIS C 1.0 -73.8 -48.2 PHI 34 34 A 22 HIS N A 22 HIS CA A 22 HIS C A 23 ASP N 1.0 -47.1 -9.7 PSI 35 35 A 22 HIS C A 23 ASP N A 23 ASP CA A 23 ASP C 1.0 -110.8 -80.8 PHI 36 36 A 23 ASP N A 23 ASP CA A 23 ASP C A 24 GLN N 1.0 5.2 25.8 PSI 37 37 A 23 ASP C A 24 GLN N A 24 GLN CA A 24 GLN C 1.0 42.2 71.8 PHI 38 38 A 24 GLN N A 24 GLN CA A 24 GLN C A 25 LYS N 1.0 14.6 47.8 PSI 39 39 A 24 GLN C A 25 LYS N A 25 LYS CA A 25 LYS C 1.0 -121.3 -54.7 PHI 40 40 A 25 LYS N A 25 LYS CA A 25 LYS C A 26 LEU N 1.0 -46.5 0.3 PSI 41 41 A 26 LEU C A 27 ASP N A 27 ASP CA A 27 ASP C 1.0 -167.5 -33.5 PHI 42 42 A 27 ASP N A 27 ASP CA A 27 ASP C A 28 VAL N 1.0 90.9 192.9 PSI 43 43 A 27 ASP C A 28 VAL N A 28 VAL CA A 28 VAL C 1.0 -175.5 -87.5 PHI 44 44 A 28 VAL N A 28 VAL CA A 28 VAL C A 29 LYS N 1.0 138.8 177.8 PSI 45 45 A 28 VAL C A 29 LYS N A 29 LYS CA A 29 LYS C 1.0 -163.0 -76.6 PHI 46 46 A 29 LYS N A 29 LYS CA A 29 LYS C A 30 LEU N 1.0 111.8 153.4 PSI 47 47 A 46 PRO C A 47 GLU N A 47 GLU CA A 47 GLU C 1.0 -74.6 -53.0 PHI 48 48 A 47 GLU N A 47 GLU CA A 47 GLU C A 48 GLN N 1.0 -50.5 -30.5 PSI 49 49 A 47 GLU C A 48 GLN N A 48 GLN CA A 48 GLN C 1.0 -79.4 -51.8 PHI 50 50 A 48 GLN N A 48 GLN CA A 48 GLN C A 49 LEU N 1.0 -54.5 -30.9 PSI 51 51 A 48 GLN C A 49 LEU N A 49 LEU CA A 49 LEU C 1.0 -74.5 -54.5 PHI 52 52 A 49 LEU N A 49 LEU CA A 49 LEU C A 50 PHE N 1.0 -58.7 -14.9 PSI 53 53 A 49 LEU C A 50 PHE N A 50 PHE CA A 50 PHE C 1.0 -74.6 -54.6 PHI 54 54 A 50 PHE N A 50 PHE CA A 50 PHE C A 51 ALA N 1.0 -53.5 -33.5 PSI 55 55 A 50 PHE C A 51 ALA N A 51 ALA CA A 51 ALA C 1.0 -78.0 -51.8 PHI 56 56 A 51 ALA N A 51 ALA CA A 51 ALA C A 52 ALA N 1.0 -53.0 -33.0 PSI 57 57 A 51 ALA C A 52 ALA N A 52 ALA CA A 52 ALA C 1.0 -73.9 -53.9 PHI 58 58 A 52 ALA N A 52 ALA CA A 52 ALA C A 53 GLY N 1.0 -65.1 -18.3 PSI 59 59 A 53 GLY C A 54 TYR N A 54 TYR CA A 54 TYR C 1.0 -86.5 -40.3 PHI 60 60 A 54 TYR N A 54 TYR CA A 54 TYR C A 55 SER N 1.0 -58.3 -31.1 PSI 61 61 A 54 TYR C A 55 SER N A 55 SER CA A 55 SER C 1.0 -84.4 -46.2 PHI 62 62 A 55 SER N A 55 SER CA A 55 SER C A 56 ALA N 1.0 -55.0 -24.0 PSI 63 63 A 55 SER C A 56 ALA N A 56 ALA CA A 56 ALA C 1.0 -76.2 -56.2 PHI 64 64 A 56 ALA N A 56 ALA CA A 56 ALA C A 57 CYS N 1.0 -49.4 -29.4 PSI 65 65 A 56 ALA C A 57 CYS N A 57 CYS CA A 57 CYS C 1.0 -73.4 -53.4 PHI 66 66 A 57 CYS N A 57 CYS CA A 57 CYS C A 58 PHE N 1.0 -56.7 -36.7 PSI 67 67 A 57 CYS C A 58 PHE N A 58 PHE CA A 58 PHE C 1.0 -72.0 -52.0 PHI 68 68 A 58 PHE N A 58 PHE CA A 58 PHE C A 59 LEU N 1.0 -57.7 -18.7 PSI 69 69 A 60 SER C A 61 ALA N A 61 ALA CA A 61 ALA C 1.0 -72.2 -48.8 PHI 70 70 A 61 ALA N A 61 ALA CA A 61 ALA C A 62 MET N 1.0 -57.5 -19.1 PSI 71 71 A 61 ALA C A 62 MET N A 62 MET CA A 62 MET C 1.0 -76.2 -47.8 PHI 72 72 A 62 MET N A 62 MET CA A 62 MET C A 63 LYS N 1.0 -56.7 -20.5 PSI 73 73 A 62 MET C A 63 LYS N A 63 LYS CA A 63 LYS C 1.0 -78.8 -53.4 PHI 74 74 A 63 LYS N A 63 LYS CA A 63 LYS C A 64 PHE N 1.0 -51.9 -23.5 PSI 75 75 A 63 LYS C A 64 PHE N A 64 PHE CA A 64 PHE C 1.0 -75.6 -55.4 PHI 76 76 A 64 PHE N A 64 PHE CA A 64 PHE C A 65 VAL N 1.0 -55.1 -35.1 PSI 77 77 A 64 PHE C A 65 VAL N A 65 VAL CA A 65 VAL C 1.0 -69.0 -49.0 PHI 78 78 A 65 VAL N A 65 VAL CA A 65 VAL C A 66 ALA N 1.0 -54.0 -32.2 PSI 79 79 A 65 VAL C A 66 ALA N A 66 ALA CA A 66 ALA C 1.0 -73.5 -53.5 PHI 80 80 A 66 ALA N A 66 ALA CA A 66 ALA C A 67 GLY N 1.0 -49.3 -26.3 PSI 81 81 A 66 ALA C A 67 GLY N A 67 GLY CA A 67 GLY C 1.0 -82.7 -52.9 PHI 82 82 A 67 GLY N A 67 GLY CA A 67 GLY C A 68 GLN N 1.0 -52.1 -22.9 PSI 83 83 A 67 GLY C A 68 GLN N A 68 GLN CA A 68 GLN C 1.0 -98.9 -45.7 PHI 84 84 A 68 GLN N A 68 GLN CA A 68 GLN C A 69 ASN N 1.0 -59.8 2.6 PSI 85 85 A 68 GLN C A 69 ASN N A 69 ASN CA A 69 ASN C 1.0 -112.0 -75.0 PHI 86 86 A 69 ASN N A 69 ASN CA A 69 ASN C A 70 LYS N 1.0 -5.2 28.8 PSI 87 87 A 69 ASN C A 70 LYS N A 70 LYS CA A 70 LYS C 1.0 47.6 67.6 PHI 88 88 A 70 LYS N A 70 LYS CA A 70 LYS C A 71 GLN N 1.0 18.0 57.8 PSI 89 89 A 70 LYS C A 71 GLN N A 71 GLN CA A 71 GLN C 1.0 -150.4 -81.0 PHI 90 90 A 71 GLN N A 71 GLN CA A 71 GLN C A 72 THR N 1.0 117.0 169.4 PSI 91 91 A 71 GLN C A 72 THR N A 72 THR CA A 72 THR C 1.0 -154.4 -53.0 PHI 92 92 A 72 THR N A 72 THR CA A 72 THR C A 73 LEU N 1.0 109.0 169.4 PSI 93 93 A 72 THR C A 73 LEU N A 73 LEU CA A 73 LEU C 1.0 -109.2 -49.4 PHI 94 94 A 73 LEU N A 73 LEU CA A 73 LEU C A 74 PRO N 1.0 138.1 164.1 PSI 95 95 A 74 PRO C A 75 ALA N A 75 ALA CA A 75 ALA C 1.0 -77.0 -42.0 PHI 96 96 A 75 ALA N A 75 ALA CA A 75 ALA C A 76 ASP N 1.0 -52.2 2.0 PSI 97 97 A 75 ALA C A 76 ASP N A 76 ASP CA A 76 ASP C 1.0 -115.2 -81.0 PHI 98 98 A 76 ASP N A 76 ASP CA A 76 ASP C A 77 THR N 1.0 -15.6 37.6 PSI 99 99 A 76 ASP C A 77 THR N A 77 THR CA A 77 THR C 1.0 -123.5 -33.5 PHI 100 100 A 77 THR N A 77 THR CA A 77 THR C A 78 THR N 1.0 116.1 173.3 PSI 101 101 A 77 THR C A 78 THR N A 78 THR CA A 78 THR C 1.0 -174.9 -100.7 PHI 102 102 A 78 THR N A 78 THR CA A 78 THR C A 79 VAL N 1.0 149.5 177.9 PSI 103 103 A 78 THR C A 79 VAL N A 79 VAL CA A 79 VAL C 1.0 -187.8 -85.8 PHI 104 104 A 79 VAL N A 79 VAL CA A 79 VAL C A 80 THR N 1.0 95.8 168.6 PSI 105 105 A 79 VAL C A 80 THR N A 80 THR CA A 80 THR C 1.0 -141.1 -98.1 PHI 106 106 A 80 THR N A 80 THR CA A 80 THR C A 81 ALA N 1.0 104.4 146.0 PSI 107 107 A 80 THR C A 81 ALA N A 81 ALA CA A 81 ALA C 1.0 -133.2 -93.4 PHI 108 108 A 81 ALA N A 81 ALA CA A 81 ALA C A 82 GLU N 1.0 104.7 144.7 PSI 109 109 A 81 ALA C A 82 GLU N A 82 GLU CA A 82 GLU C 1.0 -144.1 -71.3 PHI 110 110 A 82 GLU N A 82 GLU CA A 82 GLU C A 83 VAL N 1.0 107.9 141.7 PSI 111 111 A 82 GLU C A 83 VAL N A 83 VAL CA A 83 VAL C 1.0 -150.4 -90.0 PHI 112 112 A 83 VAL N A 83 VAL CA A 83 VAL C A 84 GLY N 1.0 109.0 155.4 PSI 113 113 A 83 VAL C A 84 GLY N A 84 GLY CA A 84 GLY C 1.0 -145.8 -107.6 PHI 114 114 A 84 GLY N A 84 GLY CA A 84 GLY C A 85 ILE N 1.0 105.9 182.9 PSI 115 115 A 84 GLY C A 85 ILE N A 85 ILE CA A 85 ILE C 1.0 -154.9 -112.5 PHI 116 116 A 85 ILE N A 85 ILE CA A 85 ILE C A 86 GLY N 1.0 124.6 167.8 PSI 117 117 A 85 ILE C A 86 GLY N A 86 GLY CA A 86 GLY C 1.0 -155.2 -57.8 PHI 118 118 A 86 GLY N A 86 GLY CA A 86 GLY C A 87 PRO N 1.0 102.2 169.4 PSI 119 119 A 87 PRO C A 88 ASN N A 88 ASN CA A 88 ASN C 1.0 -130.6 -52.6 PHI 120 120 A 88 ASN N A 88 ASN CA A 88 ASN C A 89 GLU N 1.0 110.3 218.3 PSI 121 121 A 88 ASN C A 89 GLU N A 89 GLU CA A 89 GLU C 1.0 -92.3 -34.5 PHI 122 122 A 89 GLU N A 89 GLU CA A 89 GLU C A 90 GLU N 1.0 -46.5 5.3 PSI 123 123 A 89 GLU C A 90 GLU N A 90 GLU CA A 90 GLU C 1.0 -124.9 -67.5 PHI 124 124 A 90 GLU N A 90 GLU CA A 90 GLU C A 91 GLY N 1.0 -27.3 19.5 PSI 125 125 A 90 GLU C A 91 GLY N A 91 GLY CA A 91 GLY C 1.0 61.6 104.0 PHI 126 126 A 91 GLY N A 91 GLY CA A 91 GLY C A 92 GLY N 1.0 -16.5 35.1 PSI 127 127 A 92 GLY C A 93 PHE N A 93 PHE CA A 93 PHE C 1.0 -175.9 -98.1 PHI 128 128 A 93 PHE N A 93 PHE CA A 93 PHE C A 94 ALA N 1.0 116.7 174.1 PSI 129 129 A 93 PHE C A 94 ALA N A 94 ALA CA A 94 ALA C 1.0 -165.2 -113.2 PHI 130 130 A 94 ALA N A 94 ALA CA A 94 ALA C A 95 LEU N 1.0 116.3 187.7 PSI 131 131 A 94 ALA C A 95 LEU N A 95 LEU CA A 95 LEU C 1.0 -150.0 -94.2 PHI 132 132 A 95 LEU N A 95 LEU CA A 95 LEU C A 96 ASP N 1.0 113.7 149.1 PSI 133 133 A 95 LEU C A 96 ASP N A 96 ASP CA A 96 ASP C 1.0 -158.2 -110.2 PHI 134 134 A 96 ASP N A 96 ASP CA A 96 ASP C A 97 VAL N 1.0 110.6 152.8 PSI 135 135 A 96 ASP C A 97 VAL N A 97 VAL CA A 97 VAL C 1.0 -161.5 -95.9 PHI 136 136 A 97 VAL N A 97 VAL CA A 97 VAL C A 98 GLU N 1.0 111.0 146.4 PSI 137 137 A 97 VAL C A 98 GLU N A 98 GLU CA A 98 GLU C 1.0 -141.3 -76.1 PHI 138 138 A 98 GLU N A 98 GLU CA A 98 GLU C A 99 LEU N 1.0 98.1 144.1 PSI 139 139 A 98 GLU C A 99 LEU N A 99 LEU CA A 99 LEU C 1.0 -131.0 -94.0 PHI 140 140 A 99 LEU N A 99 LEU CA A 99 LEU C A 100 ARG N 1.0 107.1 155.1 PSI 141 141 A 99 LEU C A 100 ARG N A 100 ARG CA A 100 ARG C 1.0 -145.9 -99.7 PHI 142 142 A 100 ARG N A 100 ARG CA A 100 ARG C A 101 VAL N 1.0 101.5 159.5 PSI 143 143 A 100 ARG C A 101 VAL N A 101 VAL CA A 101 VAL C 1.0 -143.0 -87.6 PHI 144 144 A 101 VAL N A 101 VAL CA A 101 VAL C A 102 ALA N 1.0 97.3 153.7 PSI 145 145 A 101 VAL C A 102 ALA N A 102 ALA CA A 102 ALA C 1.0 -134.0 -92.0 PHI 146 146 A 102 ALA N A 102 ALA CA A 102 ALA C A 103 LEU N 1.0 101.9 147.9 PSI 147 147 A 102 ALA C A 103 LEU N A 103 LEU CA A 103 LEU C 1.0 -151.6 -34.2 PHI 148 148 A 103 LEU N A 103 LEU CA A 103 LEU C A 104 PRO N 1.0 93.3 161.5 PSI 149 149 A 104 PRO C A 105 GLY N A 105 GLY CA A 105 GLY C 1.0 64.1 114.9 PHI 150 150 A 105 GLY N A 105 GLY CA A 105 GLY C A 106 LEU N 1.0 -37.6 15.0 PSI 151 151 A 106 LEU C A 107 ASP N A 107 ASP CA A 107 ASP C 1.0 -150.4 -29.0 PHI 152 152 A 107 ASP N A 107 ASP CA A 107 ASP C A 108 ALA N 1.0 116.4 190.4 PSI 153 153 A 107 ASP C A 108 ALA N A 108 ALA CA A 108 ALA C 1.0 -68.6 -48.6 PHI 154 154 A 108 ALA N A 108 ALA CA A 108 ALA C A 109 ALA N 1.0 -51.5 -24.7 PSI 155 155 A 108 ALA C A 109 ALA N A 109 ALA CA A 109 ALA C 1.0 -75.5 -55.5 PHI 156 156 A 109 ALA N A 109 ALA CA A 109 ALA C A 110 ALA N 1.0 -51.6 -29.6 PSI 157 157 A 109 ALA C A 110 ALA N A 110 ALA CA A 110 ALA C 1.0 -77.8 -55.8 PHI 158 158 A 110 ALA N A 110 ALA CA A 110 ALA C A 111 ALA N 1.0 -49.6 -29.6 PSI 159 159 A 110 ALA C A 111 ALA N A 111 ALA CA A 111 ALA C 1.0 -74.8 -54.8 PHI 160 160 A 111 ALA N A 111 ALA CA A 111 ALA C A 112 LYS N 1.0 -51.6 -25.6 PSI 161 161 A 111 ALA C A 112 LYS N A 112 LYS CA A 112 LYS C 1.0 -71.1 -51.1 PHI 162 162 A 112 LYS N A 112 LYS CA A 112 LYS C A 113 THR N 1.0 -49.3 -29.3 PSI 163 163 A 112 LYS C A 113 THR N A 113 THR CA A 113 THR C 1.0 -82.0 -52.0 PHI 164 164 A 113 THR N A 113 THR CA A 113 THR C A 114 LEU N 1.0 -53.5 -33.5 PSI 165 165 A 113 THR C A 114 LEU N A 114 LEU CA A 114 LEU C 1.0 -70.3 -50.3 PHI 166 166 A 114 LEU N A 114 LEU CA A 114 LEU C A 115 VAL N 1.0 -51.9 -31.9 PSI 167 167 A 114 LEU C A 115 VAL N A 115 VAL CA A 115 VAL C 1.0 -71.2 -51.2 PHI 168 168 A 115 VAL N A 115 VAL CA A 115 VAL C A 116 ASP N 1.0 -54.9 -32.7 PSI 169 169 A 115 VAL C A 116 ASP N A 116 ASP CA A 116 ASP C 1.0 -69.4 -46.8 PHI 170 170 A 116 ASP N A 116 ASP CA A 116 ASP C A 117 ARG N 1.0 -61.2 -38.4 PSI 171 171 A 116 ASP C A 117 ARG N A 117 ARG CA A 117 ARG C 1.0 -76.2 -56.2 PHI 172 172 A 117 ARG N A 117 ARG CA A 117 ARG C A 118 ALA N 1.0 -53.8 -25.6 PSI 173 173 A 117 ARG C A 118 ALA N A 118 ALA CA A 118 ALA C 1.0 -75.2 -54.8 PHI 174 174 A 118 ALA N A 118 ALA CA A 118 ALA C A 119 HIS N 1.0 -56.1 -2.1 PSI 175 175 A 118 ALA C A 119 HIS N A 119 HIS CA A 119 HIS C 1.0 -116.4 -38.0 PHI 176 176 A 119 HIS N A 119 HIS CA A 119 HIS C A 120 HIS N 1.0 -56.8 13.6 PSI 177 177 A 119 HIS C A 120 HIS N A 120 HIS CA A 120 HIS C 1.0 -108.4 -58.0 PHI 178 178 A 120 HIS N A 120 HIS CA A 120 HIS C A 121 VAL N 1.0 -56.2 13.4 PSI 179 179 A 121 VAL C A 122 CYS N A 122 CYS CA A 122 CYS C 1.0 -156.2 -65.4 PHI 180 180 A 122 CYS N A 122 CYS CA A 122 CYS C A 123 PRO N 1.0 57.3 177.9 PSI 181 181 A 125 SER C A 126 ASN N A 126 ASN CA A 126 ASN C 1.0 -72.1 -51.5 PHI 182 182 A 126 ASN N A 126 ASN CA A 126 ASN C A 127 ALA N 1.0 -52.0 -32.0 PSI 183 183 A 126 ASN C A 127 ALA N A 127 ALA CA A 127 ALA C 1.0 -87.9 -50.5 PHI 184 184 A 127 ALA N A 127 ALA CA A 127 ALA C A 128 THR N 1.0 -60.3 6.3 PSI 185 185 A 127 ALA C A 128 THR N A 128 THR CA A 128 THR C 1.0 -129.2 -87.4 PHI 186 186 A 128 THR N A 128 THR CA A 128 THR C A 129 ARG N 1.0 -59.8 54.2 PSI 187 187 A 129 ARG C A 130 ASN N A 130 ASN CA A 130 ASN C 1.0 -78.3 -45.1 PHI 188 188 A 130 ASN N A 130 ASN CA A 130 ASN C A 131 ASN N 1.0 -58.2 -12.4 PSI 189 189 A 130 ASN C A 131 ASN N A 131 ASN CA A 131 ASN C 1.0 -115.0 -54.0 PHI 190 190 A 131 ASN N A 131 ASN CA A 131 ASN C A 132 VAL N 1.0 -43.8 13.8 PSI 191 191 A 132 VAL C A 133 ALA N A 133 ALA CA A 133 ALA C 1.0 -150.3 -43.7 PHI 192 192 A 133 ALA N A 133 ALA CA A 133 ALA C A 134 VAL N 1.0 76.6 140.2 PSI 193 193 A 133 ALA C A 134 VAL N A 134 VAL CA A 134 VAL C 1.0 -135.4 -55.8 PHI 194 194 A 134 VAL N A 134 VAL CA A 134 VAL C A 135 ARG N 1.0 101.5 144.1 PSI 195 195 A 134 VAL C A 135 ARG N A 135 ARG CA A 135 ARG C 1.0 -153.5 -60.7 PHI 196 196 A 135 ARG N A 135 ARG CA A 135 ARG C A 136 LEU N 1.0 92.9 166.5 PSI 197 197 A 135 ARG C A 136 LEU N A 136 LEU CA A 136 LEU C 1.0 -157.1 -63.1 PHI 198 198 A 136 LEU N A 136 LEU CA A 136 LEU C A 137 VAL N 1.0 100.5 149.9 PSI 199 199 A 136 LEU C A 137 VAL N A 137 VAL CA A 137 VAL C 1.0 -133.6 -101.6 PHI 200 200 A 137 VAL N A 137 VAL CA A 137 VAL C A 138 VAL N 1.0 100.7 154.5 PSI 201 201 A 137 VAL C A 138 VAL N A 138 VAL CA A 138 VAL C 1.0 -141.4 -48.2 PHI 202 202 A 138 VAL N A 138 VAL CA A 138 VAL C A 139 ALA N 1.0 94.1 137.9 PSI 203 203 B 2 ASN C B 3 ILE N B 3 ILE CA B 3 ILE C 1.0 -123.6 -55.0 PHI 204 204 B 3 ILE N B 3 ILE CA B 3 ILE C B 4 LEU N 1.0 74.5 160.5 PSI 205 205 B 3 ILE C B 4 LEU N B 4 LEU CA B 4 LEU C 1.0 -117.2 -65.2 PHI 206 206 B 4 LEU N B 4 LEU CA B 4 LEU C B 5 TYR N 1.0 -57.2 -22.2 PSI 207 207 B 4 LEU C B 5 TYR N B 5 TYR CA B 5 TYR C 1.0 -164.5 -132.1 PHI 208 208 B 5 TYR N B 5 TYR CA B 5 TYR C B 6 LYS N 1.0 125.6 157.2 PSI 209 209 B 5 TYR C B 6 LYS N B 6 LYS CA B 6 LYS C 1.0 -164.3 -90.9 PHI 210 210 B 6 LYS N B 6 LYS CA B 6 LYS C B 7 THR N 1.0 107.6 152.6 PSI 211 211 B 6 LYS C B 7 THR N B 7 THR CA B 7 THR C 1.0 -185.8 -96.4 PHI 212 212 B 7 THR N B 7 THR CA B 7 THR C B 8 ALA N 1.0 94.9 208.1 PSI 213 213 B 7 THR C B 8 ALA N B 8 ALA CA B 8 ALA C 1.0 -162.0 -100.2 PHI 214 214 B 8 ALA N B 8 ALA CA B 8 ALA C B 9 ALA N 1.0 134.8 166.2 PSI 215 215 B 8 ALA C B 9 ALA N B 9 ALA CA B 9 ALA C 1.0 -190.1 -98.7 PHI 216 216 B 9 ALA N B 9 ALA CA B 9 ALA C B 10 THR N 1.0 117.1 173.7 PSI 217 217 B 9 ALA C B 10 THR N B 10 THR CA B 10 THR C 1.0 -164.4 -71.0 PHI 218 218 B 10 THR N B 10 THR CA B 10 THR C B 11 SER N 1.0 108.7 156.7 PSI 219 219 B 10 THR C B 11 SER N B 11 SER CA B 11 SER C 1.0 -147.0 -88.8 PHI 220 220 B 11 SER N B 11 SER CA B 11 SER C B 12 THR N 1.0 113.6 162.0 PSI 221 221 B 11 SER C B 12 THR N B 12 THR CA B 12 THR C 1.0 -150.1 -80.1 PHI 222 222 B 12 THR N B 12 THR CA B 12 THR C B 13 GLY N 1.0 94.2 166.8 PSI 223 223 B 14 GLY C B 15 ARG N B 15 ARG CA B 15 ARG C 1.0 -88.7 -47.3 PHI 224 224 B 15 ARG N B 15 ARG CA B 15 ARG C B 16 ASP N 1.0 -54.9 0.1 PSI 225 225 B 15 ARG C B 16 ASP N B 16 ASP CA B 16 ASP C 1.0 -125.5 -63.7 PHI 226 226 B 16 ASP N B 16 ASP CA B 16 ASP C B 17 GLY N 1.0 -41.8 37.2 PSI 227 227 B 17 GLY C B 18 ARG N B 18 ARG CA B 18 ARG C 1.0 -149.5 -97.9 PHI 228 228 B 18 ARG N B 18 ARG CA B 18 ARG C B 19 ALA N 1.0 100.8 171.0 PSI 229 229 B 18 ARG C B 19 ALA N B 19 ALA CA B 19 ALA C 1.0 -162.1 -98.7 PHI 230 230 B 19 ALA N B 19 ALA CA B 19 ALA C B 20 THR N 1.0 124.1 170.3 PSI 231 231 B 19 ALA C B 20 THR N B 20 THR CA B 20 THR C 1.0 -154.7 -88.7 PHI 232 232 B 20 THR N B 20 THR CA B 20 THR C B 21 SER N 1.0 110.3 155.5 PSI 233 233 B 20 THR C B 21 SER N B 21 SER CA B 21 SER C 1.0 -98.4 -56.0 PHI 234 234 B 21 SER N B 21 SER CA B 21 SER C B 22 HIS N 1.0 107.3 187.5 PSI 235 235 B 21 SER C B 22 HIS N B 22 HIS CA B 22 HIS C 1.0 -73.8 -48.2 PHI 236 236 B 22 HIS N B 22 HIS CA B 22 HIS C B 23 ASP N 1.0 -47.1 -9.7 PSI 237 237 B 22 HIS C B 23 ASP N B 23 ASP CA B 23 ASP C 1.0 -110.8 -80.8 PHI 238 238 B 23 ASP N B 23 ASP CA B 23 ASP C B 24 GLN N 1.0 5.2 25.8 PSI 239 239 B 23 ASP C B 24 GLN N B 24 GLN CA B 24 GLN C 1.0 42.2 71.8 PHI 240 240 B 24 GLN N B 24 GLN CA B 24 GLN C B 25 LYS N 1.0 14.6 47.8 PSI 241 241 B 24 GLN C B 25 LYS N B 25 LYS CA B 25 LYS C 1.0 -121.3 -54.7 PHI 242 242 B 25 LYS N B 25 LYS CA B 25 LYS C B 26 LEU N 1.0 -46.5 0.3 PSI 243 243 B 26 LEU C B 27 ASP N B 27 ASP CA B 27 ASP C 1.0 -167.5 -33.5 PHI 244 244 B 27 ASP N B 27 ASP CA B 27 ASP C B 28 VAL N 1.0 90.9 192.9 PSI 245 245 B 27 ASP C B 28 VAL N B 28 VAL CA B 28 VAL C 1.0 -175.5 -87.5 PHI 246 246 B 28 VAL N B 28 VAL CA B 28 VAL C B 29 LYS N 1.0 138.8 177.8 PSI 247 247 B 28 VAL C B 29 LYS N B 29 LYS CA B 29 LYS C 1.0 -163.0 -76.6 PHI 248 248 B 29 LYS N B 29 LYS CA B 29 LYS C B 30 LEU N 1.0 111.8 153.4 PSI 249 249 B 46 PRO C B 47 GLU N B 47 GLU CA B 47 GLU C 1.0 -74.6 -53.0 PHI 250 250 B 47 GLU N B 47 GLU CA B 47 GLU C B 48 GLN N 1.0 -50.5 -30.5 PSI 251 251 B 47 GLU C B 48 GLN N B 48 GLN CA B 48 GLN C 1.0 -79.4 -51.8 PHI 252 252 B 48 GLN N B 48 GLN CA B 48 GLN C B 49 LEU N 1.0 -54.5 -30.9 PSI 253 253 B 48 GLN C B 49 LEU N B 49 LEU CA B 49 LEU C 1.0 -74.5 -54.5 PHI 254 254 B 49 LEU N B 49 LEU CA B 49 LEU C B 50 PHE N 1.0 -58.7 -14.9 PSI 255 255 B 49 LEU C B 50 PHE N B 50 PHE CA B 50 PHE C 1.0 -74.6 -54.6 PHI 256 256 B 50 PHE N B 50 PHE CA B 50 PHE C B 51 ALA N 1.0 -53.5 -33.5 PSI 257 257 B 50 PHE C B 51 ALA N B 51 ALA CA B 51 ALA C 1.0 -78.0 -51.8 PHI 258 258 B 51 ALA N B 51 ALA CA B 51 ALA C B 52 ALA N 1.0 -53.0 -33.0 PSI 259 259 B 51 ALA C B 52 ALA N B 52 ALA CA B 52 ALA C 1.0 -73.9 -53.9 PHI 260 260 B 52 ALA N B 52 ALA CA B 52 ALA C B 53 GLY N 1.0 -65.1 -18.3 PSI 261 261 B 53 GLY C B 54 TYR N B 54 TYR CA B 54 TYR C 1.0 -86.5 -40.3 PHI 262 262 B 54 TYR N B 54 TYR CA B 54 TYR C B 55 SER N 1.0 -58.3 -31.1 PSI 263 263 B 54 TYR C B 55 SER N B 55 SER CA B 55 SER C 1.0 -84.4 -46.2 PHI 264 264 B 55 SER N B 55 SER CA B 55 SER C B 56 ALA N 1.0 -55.0 -24.0 PSI 265 265 B 55 SER C B 56 ALA N B 56 ALA CA B 56 ALA C 1.0 -76.2 -56.2 PHI 266 266 B 56 ALA N B 56 ALA CA B 56 ALA C B 57 CYS N 1.0 -49.4 -29.4 PSI 267 267 B 56 ALA C B 57 CYS N B 57 CYS CA B 57 CYS C 1.0 -73.4 -53.4 PHI 268 268 B 57 CYS N B 57 CYS CA B 57 CYS C B 58 PHE N 1.0 -56.7 -36.7 PSI 269 269 B 57 CYS C B 58 PHE N B 58 PHE CA B 58 PHE C 1.0 -72.0 -52.0 PHI 270 270 B 58 PHE N B 58 PHE CA B 58 PHE C B 59 LEU N 1.0 -57.7 -18.7 PSI 271 271 B 60 SER C B 61 ALA N B 61 ALA CA B 61 ALA C 1.0 -72.2 -48.8 PHI 272 272 B 61 ALA N B 61 ALA CA B 61 ALA C B 62 MET N 1.0 -57.5 -19.1 PSI 273 273 B 61 ALA C B 62 MET N B 62 MET CA B 62 MET C 1.0 -76.2 -47.8 PHI 274 274 B 62 MET N B 62 MET CA B 62 MET C B 63 LYS N 1.0 -56.7 -20.5 PSI 275 275 B 62 MET C B 63 LYS N B 63 LYS CA B 63 LYS C 1.0 -78.8 -53.4 PHI 276 276 B 63 LYS N B 63 LYS CA B 63 LYS C B 64 PHE N 1.0 -51.9 -23.5 PSI 277 277 B 63 LYS C B 64 PHE N B 64 PHE CA B 64 PHE C 1.0 -75.6 -55.4 PHI 278 278 B 64 PHE N B 64 PHE CA B 64 PHE C B 65 VAL N 1.0 -55.1 -35.1 PSI 279 279 B 64 PHE C B 65 VAL N B 65 VAL CA B 65 VAL C 1.0 -69.0 -49.0 PHI 280 280 B 65 VAL N B 65 VAL CA B 65 VAL C B 66 ALA N 1.0 -54.0 -32.2 PSI 281 281 B 65 VAL C B 66 ALA N B 66 ALA CA B 66 ALA C 1.0 -73.5 -53.5 PHI 282 282 B 66 ALA N B 66 ALA CA B 66 ALA C B 67 GLY N 1.0 -49.3 -26.3 PSI 283 283 B 66 ALA C B 67 GLY N B 67 GLY CA B 67 GLY C 1.0 -82.7 -52.9 PHI 284 284 B 67 GLY N B 67 GLY CA B 67 GLY C B 68 GLN N 1.0 -52.1 -22.9 PSI 285 285 B 67 GLY C B 68 GLN N B 68 GLN CA B 68 GLN C 1.0 -98.9 -45.7 PHI 286 286 B 68 GLN N B 68 GLN CA B 68 GLN C B 69 ASN N 1.0 -59.8 2.6 PSI 287 287 B 68 GLN C B 69 ASN N B 69 ASN CA B 69 ASN C 1.0 -112.0 -75.0 PHI 288 288 B 69 ASN N B 69 ASN CA B 69 ASN C B 70 LYS N 1.0 -5.2 28.8 PSI 289 289 B 69 ASN C B 70 LYS N B 70 LYS CA B 70 LYS C 1.0 47.6 67.6 PHI 290 290 B 70 LYS N B 70 LYS CA B 70 LYS C B 71 GLN N 1.0 18.0 57.8 PSI 291 291 B 70 LYS C B 71 GLN N B 71 GLN CA B 71 GLN C 1.0 -150.4 -81.0 PHI 292 292 B 71 GLN N B 71 GLN CA B 71 GLN C B 72 THR N 1.0 117.0 169.4 PSI 293 293 B 71 GLN C B 72 THR N B 72 THR CA B 72 THR C 1.0 -154.4 -53.0 PHI 294 294 B 72 THR N B 72 THR CA B 72 THR C B 73 LEU N 1.0 109.0 169.4 PSI 295 295 B 72 THR C B 73 LEU N B 73 LEU CA B 73 LEU C 1.0 -109.2 -49.4 PHI 296 296 B 73 LEU N B 73 LEU CA B 73 LEU C B 74 PRO N 1.0 138.1 164.1 PSI 297 297 B 74 PRO C B 75 ALA N B 75 ALA CA B 75 ALA C 1.0 -77.0 -42.0 PHI 298 298 B 75 ALA N B 75 ALA CA B 75 ALA C B 76 ASP N 1.0 -52.2 2.0 PSI 299 299 B 75 ALA C B 76 ASP N B 76 ASP CA B 76 ASP C 1.0 -115.2 -81.0 PHI 300 300 B 76 ASP N B 76 ASP CA B 76 ASP C B 77 THR N 1.0 -15.6 37.6 PSI 301 301 B 76 ASP C B 77 THR N B 77 THR CA B 77 THR C 1.0 -123.5 -33.5 PHI 302 302 B 77 THR N B 77 THR CA B 77 THR C B 78 THR N 1.0 116.1 173.3 PSI 303 303 B 77 THR C B 78 THR N B 78 THR CA B 78 THR C 1.0 -174.9 -100.7 PHI 304 304 B 78 THR N B 78 THR CA B 78 THR C B 79 VAL N 1.0 149.5 177.9 PSI 305 305 B 78 THR C B 79 VAL N B 79 VAL CA B 79 VAL C 1.0 -187.8 -85.8 PHI 306 306 B 79 VAL N B 79 VAL CA B 79 VAL C B 80 THR N 1.0 95.8 168.6 PSI 307 307 B 79 VAL C B 80 THR N B 80 THR CA B 80 THR C 1.0 -141.1 -98.1 PHI 308 308 B 80 THR N B 80 THR CA B 80 THR C B 81 ALA N 1.0 104.4 146.0 PSI 309 309 B 80 THR C B 81 ALA N B 81 ALA CA B 81 ALA C 1.0 -133.2 -93.4 PHI 310 310 B 81 ALA N B 81 ALA CA B 81 ALA C B 82 GLU N 1.0 104.7 144.7 PSI 311 311 B 81 ALA C B 82 GLU N B 82 GLU CA B 82 GLU C 1.0 -144.1 -71.3 PHI 312 312 B 82 GLU N B 82 GLU CA B 82 GLU C B 83 VAL N 1.0 107.9 141.7 PSI 313 313 B 82 GLU C B 83 VAL N B 83 VAL CA B 83 VAL C 1.0 -150.4 -90.0 PHI 314 314 B 83 VAL N B 83 VAL CA B 83 VAL C B 84 GLY N 1.0 109.0 155.4 PSI 315 315 B 83 VAL C B 84 GLY N B 84 GLY CA B 84 GLY C 1.0 -145.8 -107.6 PHI 316 316 B 84 GLY N B 84 GLY CA B 84 GLY C B 85 ILE N 1.0 105.9 182.9 PSI 317 317 B 84 GLY C B 85 ILE N B 85 ILE CA B 85 ILE C 1.0 -154.9 -112.5 PHI 318 318 B 85 ILE N B 85 ILE CA B 85 ILE C B 86 GLY N 1.0 124.6 167.8 PSI 319 319 B 85 ILE C B 86 GLY N B 86 GLY CA B 86 GLY C 1.0 -155.2 -57.8 PHI 320 320 B 86 GLY N B 86 GLY CA B 86 GLY C B 87 PRO N 1.0 102.2 169.4 PSI 321 321 B 87 PRO C B 88 ASN N B 88 ASN CA B 88 ASN C 1.0 -130.6 -52.6 PHI 322 322 B 88 ASN N B 88 ASN CA B 88 ASN C B 89 GLU N 1.0 110.3 218.3 PSI 323 323 B 88 ASN C B 89 GLU N B 89 GLU CA B 89 GLU C 1.0 -92.3 -34.5 PHI 324 324 B 89 GLU N B 89 GLU CA B 89 GLU C B 90 GLU N 1.0 -46.5 5.3 PSI 325 325 B 89 GLU C B 90 GLU N B 90 GLU CA B 90 GLU C 1.0 -124.9 -67.5 PHI 326 326 B 90 GLU N B 90 GLU CA B 90 GLU C B 91 GLY N 1.0 -27.3 19.5 PSI 327 327 B 90 GLU C B 91 GLY N B 91 GLY CA B 91 GLY C 1.0 61.6 104.0 PHI 328 328 B 91 GLY N B 91 GLY CA B 91 GLY C B 92 GLY N 1.0 -16.5 35.1 PSI 329 329 B 92 GLY C B 93 PHE N B 93 PHE CA B 93 PHE C 1.0 -175.9 -98.1 PHI 330 330 B 93 PHE N B 93 PHE CA B 93 PHE C B 94 ALA N 1.0 116.7 174.1 PSI 331 331 B 93 PHE C B 94 ALA N B 94 ALA CA B 94 ALA C 1.0 -165.2 -113.2 PHI 332 332 B 94 ALA N B 94 ALA CA B 94 ALA C B 95 LEU N 1.0 116.3 187.7 PSI 333 333 B 94 ALA C B 95 LEU N B 95 LEU CA B 95 LEU C 1.0 -150.0 -94.2 PHI 334 334 B 95 LEU N B 95 LEU CA B 95 LEU C B 96 ASP N 1.0 113.7 149.1 PSI 335 335 B 95 LEU C B 96 ASP N B 96 ASP CA B 96 ASP C 1.0 -158.2 -110.2 PHI 336 336 B 96 ASP N B 96 ASP CA B 96 ASP C B 97 VAL N 1.0 110.6 152.8 PSI 337 337 B 96 ASP C B 97 VAL N B 97 VAL CA B 97 VAL C 1.0 -161.5 -95.9 PHI 338 338 B 97 VAL N B 97 VAL CA B 97 VAL C B 98 GLU N 1.0 111.0 146.4 PSI 339 339 B 97 VAL C B 98 GLU N B 98 GLU CA B 98 GLU C 1.0 -141.3 -76.1 PHI 340 340 B 98 GLU N B 98 GLU CA B 98 GLU C B 99 LEU N 1.0 98.1 144.1 PSI 341 341 B 98 GLU C B 99 LEU N B 99 LEU CA B 99 LEU C 1.0 -131.0 -94.0 PHI 342 342 B 99 LEU N B 99 LEU CA B 99 LEU C B 100 ARG N 1.0 107.1 155.1 PSI 343 343 B 99 LEU C B 100 ARG N B 100 ARG CA B 100 ARG C 1.0 -145.9 -99.7 PHI 344 344 B 100 ARG N B 100 ARG CA B 100 ARG C B 101 VAL N 1.0 101.5 159.5 PSI 345 345 B 100 ARG C B 101 VAL N B 101 VAL CA B 101 VAL C 1.0 -143.0 -87.6 PHI 346 346 B 101 VAL N B 101 VAL CA B 101 VAL C B 102 ALA N 1.0 97.3 153.7 PSI 347 347 B 101 VAL C B 102 ALA N B 102 ALA CA B 102 ALA C 1.0 -134.0 -92.0 PHI 348 348 B 102 ALA N B 102 ALA CA B 102 ALA C B 103 LEU N 1.0 101.9 147.9 PSI 349 349 B 102 ALA C B 103 LEU N B 103 LEU CA B 103 LEU C 1.0 -151.6 -34.2 PHI 350 350 B 103 LEU N B 103 LEU CA B 103 LEU C B 104 PRO N 1.0 93.3 161.5 PSI 351 351 B 104 PRO C B 105 GLY N B 105 GLY CA B 105 GLY C 1.0 64.1 114.9 PHI 352 352 B 105 GLY N B 105 GLY CA B 105 GLY C B 106 LEU N 1.0 -37.6 15.0 PSI 353 353 B 106 LEU C B 107 ASP N B 107 ASP CA B 107 ASP C 1.0 -150.4 -29.0 PHI 354 354 B 107 ASP N B 107 ASP CA B 107 ASP C B 108 ALA N 1.0 116.4 190.4 PSI 355 355 B 107 ASP C B 108 ALA N B 108 ALA CA B 108 ALA C 1.0 -68.6 -48.6 PHI 356 356 B 108 ALA N B 108 ALA CA B 108 ALA C B 109 ALA N 1.0 -51.5 -24.7 PSI 357 357 B 108 ALA C B 109 ALA N B 109 ALA CA B 109 ALA C 1.0 -75.5 -55.5 PHI 358 358 B 109 ALA N B 109 ALA CA B 109 ALA C B 110 ALA N 1.0 -51.6 -29.6 PSI 359 359 B 109 ALA C B 110 ALA N B 110 ALA CA B 110 ALA C 1.0 -77.8 -55.8 PHI 360 360 B 110 ALA N B 110 ALA CA B 110 ALA C B 111 ALA N 1.0 -49.6 -29.6 PSI 361 361 B 110 ALA C B 111 ALA N B 111 ALA CA B 111 ALA C 1.0 -74.8 -54.8 PHI 362 362 B 111 ALA N B 111 ALA CA B 111 ALA C B 112 LYS N 1.0 -51.6 -25.6 PSI 363 363 B 111 ALA C B 112 LYS N B 112 LYS CA B 112 LYS C 1.0 -71.1 -51.1 PHI 364 364 B 112 LYS N B 112 LYS CA B 112 LYS C B 113 THR N 1.0 -49.3 -29.3 PSI 365 365 B 112 LYS C B 113 THR N B 113 THR CA B 113 THR C 1.0 -82.0 -52.0 PHI 366 366 B 113 THR N B 113 THR CA B 113 THR C B 114 LEU N 1.0 -53.5 -33.5 PSI 367 367 B 113 THR C B 114 LEU N B 114 LEU CA B 114 LEU C 1.0 -70.3 -50.3 PHI 368 368 B 114 LEU N B 114 LEU CA B 114 LEU C B 115 VAL N 1.0 -51.9 -31.9 PSI 369 369 B 114 LEU C B 115 VAL N B 115 VAL CA B 115 VAL C 1.0 -71.2 -51.2 PHI 370 370 B 115 VAL N B 115 VAL CA B 115 VAL C B 116 ASP N 1.0 -54.9 -32.7 PSI 371 371 B 115 VAL C B 116 ASP N B 116 ASP CA B 116 ASP C 1.0 -69.4 -46.8 PHI 372 372 B 116 ASP N B 116 ASP CA B 116 ASP C B 117 ARG N 1.0 -61.2 -38.4 PSI 373 373 B 116 ASP C B 117 ARG N B 117 ARG CA B 117 ARG C 1.0 -76.2 -56.2 PHI 374 374 B 117 ARG N B 117 ARG CA B 117 ARG C B 118 ALA N 1.0 -53.8 -25.6 PSI 375 375 B 117 ARG C B 118 ALA N B 118 ALA CA B 118 ALA C 1.0 -75.2 -54.8 PHI 376 376 B 118 ALA N B 118 ALA CA B 118 ALA C B 119 HIS N 1.0 -56.1 -2.1 PSI 377 377 B 118 ALA C B 119 HIS N B 119 HIS CA B 119 HIS C 1.0 -116.4 -38.0 PHI 378 378 B 119 HIS N B 119 HIS CA B 119 HIS C B 120 HIS N 1.0 -56.8 13.6 PSI 379 379 B 119 HIS C B 120 HIS N B 120 HIS CA B 120 HIS C 1.0 -108.4 -58.0 PHI 380 380 B 120 HIS N B 120 HIS CA B 120 HIS C B 121 VAL N 1.0 -56.2 13.4 PSI 381 381 B 121 VAL C B 122 CYS N B 122 CYS CA B 122 CYS C 1.0 -156.2 -65.4 PHI 382 382 B 122 CYS N B 122 CYS CA B 122 CYS C B 123 PRO N 1.0 57.3 177.9 PSI 383 383 B 125 SER C B 126 ASN N B 126 ASN CA B 126 ASN C 1.0 -72.1 -51.5 PHI 384 384 B 126 ASN N B 126 ASN CA B 126 ASN C B 127 ALA N 1.0 -52.0 -32.0 PSI 385 385 B 126 ASN C B 127 ALA N B 127 ALA CA B 127 ALA C 1.0 -87.9 -50.5 PHI 386 386 B 127 ALA N B 127 ALA CA B 127 ALA C B 128 THR N 1.0 -60.3 6.3 PSI 387 387 B 127 ALA C B 128 THR N B 128 THR CA B 128 THR C 1.0 -129.2 -87.4 PHI 388 388 B 128 THR N B 128 THR CA B 128 THR C B 129 ARG N 1.0 -59.8 54.2 PSI 389 389 B 129 ARG C B 130 ASN N B 130 ASN CA B 130 ASN C 1.0 -78.3 -45.1 PHI 390 390 B 130 ASN N B 130 ASN CA B 130 ASN C B 131 ASN N 1.0 -58.2 -12.4 PSI 391 391 B 130 ASN C B 131 ASN N B 131 ASN CA B 131 ASN C 1.0 -115.0 -54.0 PHI 392 392 B 131 ASN N B 131 ASN CA B 131 ASN C B 132 VAL N 1.0 -43.8 13.8 PSI 393 393 B 132 VAL C B 133 ALA N B 133 ALA CA B 133 ALA C 1.0 -150.3 -43.7 PHI 394 394 B 133 ALA N B 133 ALA CA B 133 ALA C B 134 VAL N 1.0 76.6 140.2 PSI 395 395 B 133 ALA C B 134 VAL N B 134 VAL CA B 134 VAL C 1.0 -135.4 -55.8 PHI 396 396 B 134 VAL N B 134 VAL CA B 134 VAL C B 135 ARG N 1.0 101.5 144.1 PSI 397 397 B 134 VAL C B 135 ARG N B 135 ARG CA B 135 ARG C 1.0 -153.5 -60.7 PHI 398 398 B 135 ARG N B 135 ARG CA B 135 ARG C B 136 LEU N 1.0 92.9 166.5 PSI 399 399 B 135 ARG C B 136 LEU N B 136 LEU CA B 136 LEU C 1.0 -157.1 -63.1 PHI 400 400 B 136 LEU N B 136 LEU CA B 136 LEU C B 137 VAL N 1.0 100.5 149.9 PSI 401 401 B 136 LEU C B 137 VAL N B 137 VAL CA B 137 VAL C 1.0 -133.6 -101.6 PHI 402 402 B 137 VAL N B 137 VAL CA B 137 VAL C B 138 VAL N 1.0 100.7 154.5 PSI 403 403 B 137 VAL C B 138 VAL N B 138 VAL CA B 138 VAL C 1.0 -141.4 -48.2 PHI 404 404 B 138 VAL N B 138 VAL CA B 138 VAL C B 139 ALA N 1.0 94.1 137.3 PSI stop_ save_