data_nef_c16058_2kc0 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 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 7 MET start . . 2 A 8 VAL middle . . 3 A 9 ALA middle . . 4 A 10 ALA middle . . 5 A 11 ASP middle . . 6 A 12 ILE middle . . 7 A 13 GLY middle . false 8 A 14 ALA middle . . 9 A 15 GLY middle . false 10 A 16 LEU middle . . 11 A 17 ALA middle . . 12 A 18 ASP middle . . 13 A 19 ALA middle . . 14 A 20 LEU middle . . 15 A 21 THR middle . . 16 A 22 ALA middle . . 17 A 23 PRO middle . false 18 A 24 LEU middle . . 19 A 25 ASP middle . . 20 A 26 HIS middle . . 21 A 27 LYS middle . . 22 A 28 ASP middle . . 23 A 29 LYS middle . . 24 A 30 GLY middle . false 25 A 31 LEU middle . . 26 A 32 GLN middle . . 27 A 33 SER middle . . 28 A 34 LEU middle . . 29 A 35 THR middle . . 30 A 36 LEU middle . . 31 A 37 ASP middle . . 32 A 38 GLN middle . . 33 A 39 SER middle . . 34 A 40 VAL middle . . 35 A 41 ARG middle . . 36 A 42 LYS middle . . 37 A 43 ASN middle . . 38 A 44 GLU middle . . 39 A 45 LYS middle . . 40 A 46 LEU middle . . 41 A 47 LYS middle . . 42 A 48 LEU middle . . 43 A 49 ALA middle . . 44 A 50 ALA middle . . 45 A 51 GLN middle . . 46 A 52 GLY middle . false 47 A 53 ALA middle . . 48 A 54 GLU middle . . 49 A 55 LYS middle . . 50 A 56 THR middle . . 51 A 57 TYR middle . . 52 A 58 GLY middle . false 53 A 59 ASN middle . . 54 A 60 GLY middle . false 55 A 61 ASP middle . . 56 A 62 SER middle . . 57 A 63 LEU middle . . 58 A 64 ASN middle . . 59 A 65 THR middle . . 60 A 66 GLY middle . false 61 A 67 LYS middle . . 62 A 68 LEU middle . . 63 A 69 LYS middle . . 64 A 70 ASN middle . . 65 A 71 ASP middle . . 66 A 72 LYS middle . . 67 A 73 VAL middle . . 68 A 74 SER middle . . 69 A 75 ARG middle . . 70 A 76 PHE middle . . 71 A 77 ASP middle . . 72 A 78 PHE middle . . 73 A 79 ILE middle . . 74 A 80 ARG middle . . 75 A 81 GLN middle . . 76 A 82 ILE middle . . 77 A 83 GLU middle . . 78 A 84 VAL middle . . 79 A 85 ASP middle . . 80 A 86 GLY middle . false 81 A 87 GLN middle . . 82 A 88 LEU middle . . 83 A 89 ILE middle . . 84 A 90 THR middle . . 85 A 91 LEU middle . . 86 A 92 GLU middle . . 87 A 93 SER middle . . 88 A 94 GLY middle . false 89 A 95 GLU middle . . 90 A 96 PHE middle . . 91 A 97 GLN middle . . 92 A 98 VAL middle . . 93 A 99 TYR middle . . 94 A 100 LYS middle . . 95 A 101 GLN middle . . 96 A 102 SER middle . . 97 A 103 HIS middle . . 98 A 104 SER middle . . 99 A 105 ALA middle . . 100 A 106 LEU middle . . 101 A 107 THR middle . . 102 A 108 ALA middle . . 103 A 109 PHE middle . . 104 A 110 GLN middle . . 105 A 111 THR middle . . 106 A 112 GLU middle . . 107 A 113 GLN middle . . 108 A 114 ILE middle . . 109 A 115 GLN middle . . 110 A 116 ASP middle . . 111 A 117 SER middle . . 112 A 118 GLU middle . . 113 A 119 HIS middle . . 114 A 120 SER middle . . 115 A 121 GLY middle . false 116 A 122 LYS middle . . 117 A 123 MET middle . . 118 A 124 VAL middle . . 119 A 125 ALA middle . . 120 A 126 LYS middle . . 121 A 127 ARG middle . . 122 A 128 GLN middle . . 123 A 129 PHE middle . . 124 A 130 ARG middle . . 125 A 131 ILE middle . . 126 A 132 GLY middle . false 127 A 133 ASP middle . . 128 A 134 ILE middle . . 129 A 135 ALA middle . . 130 A 136 GLY middle . false 131 A 137 GLU middle . . 132 A 138 HIS middle . . 133 A 139 THR middle . . 134 A 140 SER middle . . 135 A 141 PHE middle . . 136 A 142 ASP middle . . 137 A 143 LYS middle . . 138 A 144 LEU middle . . 139 A 145 PRO middle . false 140 A 146 GLU middle . . 141 A 147 GLY middle . false 142 A 148 GLY middle . false 143 A 149 ARG middle . . 144 A 150 ALA middle . . 145 A 151 THR middle . . 146 A 152 TYR middle . . 147 A 153 ARG middle . . 148 A 154 GLY middle . false 149 A 155 THR middle . . 150 A 156 ALA middle . . 151 A 157 PHE middle . . 152 A 158 GLY middle . false 153 A 159 SER middle . . 154 A 160 ASP middle . . 155 A 161 ASP middle . . 156 A 162 ALA middle . . 157 A 163 GLY middle . false 158 A 164 GLY middle . false 159 A 165 LYS middle . . 160 A 166 LEU middle . . 161 A 167 THR middle . . 162 A 168 TYR middle . . 163 A 169 THR middle . . 164 A 170 ILE middle . . 165 A 171 ASP middle . . 166 A 172 PHE middle . . 167 A 173 ALA middle . . 168 A 174 ALA middle . . 169 A 175 LYS middle . . 170 A 176 GLN middle . . 171 A 177 GLY middle . false 172 A 178 ASN middle . . 173 A 179 GLY middle . false 174 A 180 LYS middle . . 175 A 181 ILE middle . . 176 A 182 GLU middle . . 177 A 183 HIS middle . . 178 A 184 LEU middle . . 179 A 185 LYS middle . . 180 A 186 SER middle . . 181 A 187 PRO middle . false 182 A 188 GLU middle . . 183 A 189 LEU middle . . 184 A 190 ASN middle . . 185 A 191 VAL middle . . 186 A 192 ASP middle . . 187 A 193 LEU middle . . 188 A 194 ALA middle . . 189 A 195 ALA middle . . 190 A 196 ALA middle . . 191 A 197 ASP middle . . 192 A 198 ILE middle . . 193 A 199 LYS middle . . 194 A 200 PRO middle . false 195 A 201 ASP middle . . 196 A 202 GLY middle . false 197 A 203 LYS middle . . 198 A 204 ARG middle . . 199 A 205 HIS middle . . 200 A 206 ALA middle . . 201 A 207 VAL middle . . 202 A 208 ILE middle . . 203 A 209 SER middle . . 204 A 210 GLY middle . false 205 A 211 SER middle . . 206 A 212 VAL middle . . 207 A 213 LEU middle . . 208 A 214 TYR middle . . 209 A 215 ASN middle . . 210 A 216 GLN middle . . 211 A 217 ALA middle . . 212 A 218 GLU middle . . 213 A 219 LYS middle . . 214 A 220 GLY middle . false 215 A 221 SER middle . . 216 A 222 TYR middle . . 217 A 223 SER middle . . 218 A 224 LEU middle . . 219 A 225 GLY middle . false 220 A 226 ILE middle . . 221 A 227 PHE middle . . 222 A 228 GLY middle . false 223 A 229 GLY middle . false 224 A 230 LYS middle . . 225 A 231 ALA middle . . 226 A 232 GLN middle . . 227 A 233 GLU middle . . 228 A 234 VAL middle . . 229 A 235 ALA middle . . 230 A 236 GLY middle . false 231 A 237 SER middle . . 232 A 238 ALA middle . . 233 A 239 GLU middle . . 234 A 240 VAL middle . . 235 A 241 LYS middle . . 236 A 242 THR middle . . 237 A 243 VAL middle . . 238 A 244 ASN middle . . 239 A 245 GLY middle . false 240 A 246 ILE middle . . 241 A 247 ARG middle . . 242 A 248 HIS middle . . 243 A 249 ILE middle . . 244 A 250 GLY middle . false 245 A 251 LEU middle . . 246 A 252 ALA middle . . 247 A 253 ALA middle . . 248 A 254 LYS middle . . 249 A 255 GLN middle . . 250 A 256 HIS middle . . 251 A 257 HIS middle . . 252 A 258 HIS middle . . 253 A 259 HIS middle . . 254 A 260 HIS middle . . 255 A 261 HIS end . . stop_ save_ save_assigned_chem_shift_list_1 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chem_shift_list_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 8 VAL HA H 1 3.775 0.020 A 9 ALA H H 1 8.398 0.020 A 9 ALA HA H 1 4.222 0.020 A 9 ALA HB% H 1 1.296 0.020 A 9 ALA C C 13 177.252 0.400 A 9 ALA CB C 13 19.290 0.400 A 9 ALA N N 15 128.539 0.400 A 10 ALA H H 1 8.337 0.020 A 10 ALA HA H 1 4.147 0.020 A 10 ALA HB% H 1 1.259 0.020 A 10 ALA C C 13 177.154 0.400 A 10 ALA CA C 13 51.823 0.400 A 10 ALA CB C 13 19.290 0.400 A 10 ALA N N 15 123.721 0.400 A 11 ASP H H 1 8.234 0.020 A 11 ASP HA H 1 4.488 0.020 A 11 ASP HBy H 1 2.597 0.020 A 11 ASP HBx H 1 2.493 0.020 A 11 ASP C C 13 176.386 0.400 A 11 ASP CA C 13 53.700 0.400 A 11 ASP CB C 13 40.562 0.400 A 11 ASP N N 15 119.224 0.400 A 12 ILE H H 1 7.994 0.020 A 12 ILE HA H 1 4.014 0.020 A 12 ILE HB H 1 1.841 0.020 A 12 ILE HD1% H 1 0.760 0.020 A 12 ILE HG1y H 1 1.342 0.020 A 12 ILE HG1x H 1 1.103 0.020 A 12 ILE HG2% H 1 0.804 0.020 A 12 ILE C C 13 176.908 0.400 A 12 ILE CA C 13 61.833 0.400 A 12 ILE CB C 13 38.059 0.400 A 12 ILE CD1 C 13 12.866 0.400 A 12 ILE CG1 C 13 26.765 0.400 A 12 ILE CG2 C 13 17.360 0.400 A 12 ILE N N 15 121.312 0.400 A 13 GLY H H 1 8.436 0.020 A 13 GLY HAx H 1 3.810 0.020 A 13 GLY HAy H 1 3.810 0.020 A 13 GLY C C 13 173.723 0.400 A 13 GLY CA C 13 44.941 0.400 A 13 GLY N N 15 111.837 0.400 A 14 ALA H H 1 7.950 0.020 A 14 ALA HA H 1 4.211 0.020 A 14 ALA HB% H 1 1.296 0.020 A 14 ALA C C 13 178.022 0.400 A 14 ALA CA C 13 52.448 0.400 A 14 ALA CB C 13 19.290 0.400 A 14 ALA N N 15 123.239 0.400 A 15 GLY H H 1 8.346 0.020 A 15 GLY HAy H 1 4.021 0.020 A 15 GLY HAx H 1 3.772 0.020 A 15 GLY C C 13 174.259 0.400 A 15 GLY CA C 13 45.581 0.400 A 15 GLY N N 15 107.368 0.400 A 16 LEU H H 1 7.224 0.020 A 16 LEU HA H 1 3.736 0.020 A 16 LEU HBy H 1 1.368 0.020 A 16 LEU HBx H 1 0.994 0.020 A 16 LEU HDx% H 1 0.664 0.020 A 16 LEU HDy% H 1 0.183 0.020 A 16 LEU HG H 1 1.278 0.020 A 16 LEU C C 13 178.202 0.400 A 16 LEU CA C 13 57.915 0.400 A 16 LEU CB C 13 40.686 0.400 A 16 LEU CD1 C 13 24.912 0.400 A 16 LEU CD2 C 13 21.653 0.400 A 16 LEU CG C 13 24.381 0.400 A 16 LEU N N 15 117.616 0.400 A 17 ALA H H 1 7.860 0.020 A 17 ALA HA H 1 3.937 0.020 A 17 ALA HB% H 1 1.376 0.020 A 17 ALA C C 13 181.090 0.400 A 17 ALA CA C 13 54.860 0.400 A 17 ALA CB C 13 17.248 0.400 A 17 ALA N N 15 117.757 0.400 A 18 ASP H H 1 8.017 0.020 A 18 ASP HA H 1 4.223 0.020 A 18 ASP HBx H 1 2.250 0.020 A 18 ASP HBy H 1 2.556 0.020 A 18 ASP C C 13 177.941 0.400 A 18 ASP CA C 13 56.341 0.400 A 18 ASP CB C 13 39.312 0.400 A 18 ASP N N 15 118.410 0.400 A 19 ALA H H 1 8.205 0.020 A 19 ALA HA H 1 3.952 0.020 A 19 ALA HB% H 1 1.423 0.020 A 19 ALA C C 13 178.856 0.400 A 19 ALA CA C 13 55.039 0.400 A 19 ALA CB C 13 17.779 0.400 A 19 ALA N N 15 121.480 0.400 A 20 LEU H H 1 7.217 0.020 A 20 LEU HA H 1 4.258 0.020 A 20 LEU HBy H 1 1.947 0.020 A 20 LEU HBx H 1 1.295 0.020 A 20 LEU HDx% H 1 0.651 0.020 A 20 LEU HDy% H 1 0.651 0.020 A 20 LEU HG H 1 0.844 0.020 A 20 LEU C C 13 177.544 0.400 A 20 LEU CA C 13 55.511 0.400 A 20 LEU CB C 13 42.176 0.400 A 20 LEU CD1 C 13 23.277 0.400 A 20 LEU CG C 13 25.954 0.400 A 20 LEU N N 15 113.410 0.400 A 21 THR H H 1 7.624 0.020 A 21 THR HA H 1 4.394 0.020 A 21 THR HB H 1 4.145 0.020 A 21 THR HG2% H 1 1.146 0.020 A 21 THR C C 13 174.959 0.400 A 21 THR CA C 13 61.733 0.400 A 21 THR CB C 13 71.514 0.400 A 21 THR CG2 C 13 20.901 0.400 A 21 THR N N 15 106.072 0.400 A 22 ALA H H 1 8.932 0.020 A 22 ALA HA H 1 4.624 0.020 A 22 ALA HB% H 1 1.338 0.020 A 22 ALA C C 13 175.978 0.400 A 22 ALA CA C 13 50.681 0.400 A 22 ALA CB C 13 18.728 0.400 A 22 ALA N N 15 127.789 0.400 A 23 PRO HA H 1 4.430 0.020 A 23 PRO HBy H 1 2.190 0.020 A 23 PRO HBx H 1 1.851 0.020 A 23 PRO HDy H 1 3.746 0.020 A 23 PRO HDx H 1 3.551 0.020 A 23 PRO HGy H 1 1.920 0.020 A 23 PRO HGx H 1 1.830 0.020 A 23 PRO CA C 13 61.497 0.400 A 23 PRO CB C 13 31.775 0.400 A 23 PRO CD C 13 50.074 0.400 A 23 PRO CG C 13 26.493 0.400 A 24 LEU H H 1 8.154 0.020 A 24 LEU HA H 1 3.894 0.020 A 24 LEU HBy H 1 1.470 0.020 A 24 LEU HBx H 1 1.223 0.020 A 24 LEU HDx% H 1 0.635 0.020 A 24 LEU HDy% H 1 0.721 0.020 A 24 LEU HG H 1 1.371 0.020 A 24 LEU C C 13 176.447 0.400 A 24 LEU CA C 13 55.510 0.400 A 24 LEU CB C 13 40.921 0.400 A 24 LEU CD1 C 13 16.249 0.400 A 24 LEU CD2 C 13 24.066 0.400 A 24 LEU CG C 13 26.674 0.400 A 24 LEU N N 15 121.010 0.400 A 25 ASP H H 1 8.758 0.020 A 25 ASP HA H 1 4.626 0.020 A 25 ASP HBx H 1 2.242 0.020 A 25 ASP HBy H 1 2.767 0.020 A 25 ASP C C 13 176.425 0.400 A 25 ASP CA C 13 52.688 0.400 A 25 ASP CB C 13 42.819 0.400 A 25 ASP N N 15 124.654 0.400 A 26 HIS HA H 1 4.272 0.020 A 26 HIS HBx H 1 3.081 0.020 A 26 HIS HBy H 1 3.081 0.020 A 26 HIS HD2 H 1 6.920 0.020 A 26 HIS HE1 H 1 7.710 0.020 A 26 HIS CA C 13 58.100 0.400 A 26 HIS CB C 13 29.200 0.400 A 27 LYS H H 1 8.348 0.020 A 27 LYS HA H 1 3.970 0.020 A 27 LYS HBx H 1 1.577 0.020 A 27 LYS HBy H 1 1.577 0.020 A 27 LYS HDx H 1 1.515 0.020 A 27 LYS HDy H 1 1.515 0.020 A 27 LYS HEx H 1 2.845 0.020 A 27 LYS HEy H 1 2.845 0.020 A 27 LYS HGy H 1 1.075 0.020 A 27 LYS HGx H 1 0.971 0.020 A 27 LYS C C 13 177.393 0.400 A 27 LYS CA C 13 56.320 0.400 A 27 LYS CB C 13 30.950 0.400 A 27 LYS CE C 13 40.898 0.400 A 27 LYS CG C 13 23.667 0.400 A 27 LYS N N 15 118.419 0.400 A 28 ASP H H 1 7.451 0.020 A 28 ASP HA H 1 4.307 0.020 A 28 ASP HBy H 1 2.556 0.020 A 28 ASP HBx H 1 2.438 0.020 A 28 ASP C C 13 176.212 0.400 A 28 ASP CA C 13 54.164 0.400 A 28 ASP CB C 13 40.091 0.400 A 28 ASP N N 15 120.045 0.400 A 29 LYS H H 1 8.416 0.020 A 29 LYS HA H 1 3.962 0.020 A 29 LYS HBx H 1 1.638 0.020 A 29 LYS HBy H 1 1.638 0.020 A 29 LYS HDx H 1 1.559 0.020 A 29 LYS HDy H 1 1.559 0.020 A 29 LYS HEx H 1 2.543 0.020 A 29 LYS HEy H 1 2.543 0.020 A 29 LYS HGy H 1 1.417 0.020 A 29 LYS HGx H 1 1.276 0.020 A 29 LYS C C 13 177.409 0.400 A 29 LYS CA C 13 56.254 0.400 A 29 LYS CB C 13 31.950 0.400 A 29 LYS CD C 13 33.122 0.400 A 29 LYS CE C 13 42.070 0.400 A 29 LYS CG C 13 24.804 0.400 A 29 LYS N N 15 121.925 0.400 A 30 GLY H H 1 8.612 0.020 A 30 GLY HAy H 1 3.655 0.020 A 30 GLY HAx H 1 3.519 0.020 A 30 GLY CA C 13 44.788 0.400 A 30 GLY N N 15 111.487 0.400 A 31 LEU H H 1 8.054 0.020 A 31 LEU HA H 1 3.770 0.020 A 31 LEU HBy H 1 1.230 0.020 A 31 LEU HBx H 1 0.760 0.020 A 31 LEU HDx% H 1 0.389 0.020 A 31 LEU HDy% H 1 0.708 0.020 A 31 LEU HG H 1 1.543 0.020 A 31 LEU CA C 13 55.906 0.400 A 31 LEU CB C 13 44.428 0.400 A 31 LEU CD1 C 13 26.907 0.400 A 31 LEU CD2 C 13 22.715 0.400 A 31 LEU CG C 13 27.329 0.400 A 31 LEU N N 15 127.196 0.400 A 32 GLN H H 1 9.184 0.020 A 32 GLN HA H 1 3.437 0.020 A 32 GLN HBy H 1 2.023 0.020 A 32 GLN HBx H 1 1.948 0.020 A 32 GLN HE2y H 1 7.568 0.020 A 32 GLN HE2x H 1 6.571 0.020 A 32 GLN HGy H 1 2.186 0.020 A 32 GLN HGx H 1 2.053 0.020 A 32 GLN C C 13 174.347 0.400 A 32 GLN CA C 13 57.926 0.400 A 32 GLN CB C 13 27.721 0.400 A 32 GLN CG C 13 34.588 0.400 A 32 GLN N N 15 131.782 0.400 A 32 GLN NE2 N 15 112.483 0.400 A 33 SER H H 1 7.240 0.020 A 33 SER HA H 1 4.981 0.020 A 33 SER HBy H 1 3.638 0.020 A 33 SER HBx H 1 3.438 0.020 A 33 SER C C 13 171.111 0.400 A 33 SER CA C 13 56.782 0.400 A 33 SER CB C 13 64.611 0.400 A 33 SER N N 15 108.936 0.400 A 34 LEU H H 1 8.010 0.020 A 34 LEU HA H 1 4.372 0.020 A 34 LEU HBx H 1 1.147 0.020 A 34 LEU HBy H 1 1.147 0.020 A 34 LEU HDx% H 1 0.370 0.020 A 34 LEU HDy% H 1 0.460 0.020 A 34 LEU HG H 1 1.236 0.020 A 34 LEU C C 13 174.697 0.400 A 34 LEU CA C 13 53.332 0.400 A 34 LEU CB C 13 45.636 0.400 A 34 LEU CD1 C 13 26.172 0.400 A 34 LEU CD2 C 13 26.220 0.400 A 34 LEU CG C 13 26.440 0.400 A 34 LEU N N 15 121.826 0.400 A 35 THR H H 1 8.810 0.020 A 35 THR HA H 1 4.046 0.020 A 35 THR HB H 1 3.852 0.020 A 35 THR HG2% H 1 0.926 0.020 A 35 THR C C 13 172.792 0.400 A 35 THR CA C 13 62.565 0.400 A 35 THR CB C 13 68.233 0.400 A 35 THR CG2 C 13 21.978 0.400 A 35 THR N N 15 123.892 0.400 A 36 LEU H H 1 8.662 0.020 A 36 LEU HA H 1 4.150 0.020 A 36 LEU HBy H 1 1.870 0.020 A 36 LEU HBx H 1 0.812 0.020 A 36 LEU HDx% H 1 0.471 0.020 A 36 LEU HDy% H 1 0.103 0.020 A 36 LEU HG H 1 1.469 0.020 A 36 LEU C C 13 174.707 0.400 A 36 LEU CA C 13 53.789 0.400 A 36 LEU CB C 13 40.562 0.400 A 36 LEU CD1 C 13 22.124 0.400 A 36 LEU CD2 C 13 25.547 0.400 A 36 LEU CG C 13 24.998 0.400 A 36 LEU N N 15 128.365 0.400 A 37 ASP H H 1 8.500 0.020 A 37 ASP HA H 1 4.837 0.020 A 37 ASP HBy H 1 2.703 0.020 A 37 ASP HBx H 1 2.440 0.020 A 37 ASP CA C 13 54.657 0.400 A 37 ASP CB C 13 43.089 0.400 A 37 ASP N N 15 123.194 0.400 A 38 GLN H H 1 10.453 0.020 A 38 GLN HA H 1 3.808 0.020 A 38 GLN HBy H 1 1.892 0.020 A 38 GLN HBx H 1 1.421 0.020 A 38 GLN HE2y H 1 7.505 0.020 A 38 GLN HE2x H 1 6.725 0.020 A 38 GLN HGy H 1 2.366 0.020 A 38 GLN HGx H 1 2.270 0.020 A 38 GLN C C 13 178.535 0.400 A 38 GLN CA C 13 56.284 0.400 A 38 GLN CB C 13 28.175 0.400 A 38 GLN CG C 13 33.651 0.400 A 38 GLN N N 15 120.692 0.400 A 38 GLN NE2 N 15 113.763 0.400 A 39 SER H H 1 8.523 0.020 A 39 SER HA H 1 4.081 0.020 A 39 SER HBy H 1 3.785 0.020 A 39 SER HBx H 1 3.556 0.020 A 39 SER C C 13 171.792 0.400 A 39 SER CA C 13 61.436 0.400 A 39 SER CB C 13 63.008 0.400 A 39 SER N N 15 111.712 0.400 A 40 VAL H H 1 6.691 0.020 A 40 VAL HA H 1 3.890 0.020 A 40 VAL HB H 1 1.766 0.020 A 40 VAL HGx% H 1 0.773 0.020 A 40 VAL HGy% H 1 0.586 0.020 A 40 VAL C C 13 172.251 0.400 A 40 VAL CA C 13 60.415 0.400 A 40 VAL CB C 13 32.306 0.400 A 40 VAL CG1 C 13 21.254 0.400 A 40 VAL CG2 C 13 18.910 0.400 A 40 VAL N N 15 115.971 0.400 A 41 ARG H H 1 8.184 0.020 A 41 ARG HA H 1 4.176 0.020 A 41 ARG HBy H 1 2.152 0.020 A 41 ARG HBx H 1 1.673 0.020 A 41 ARG HDx H 1 2.985 0.020 A 41 ARG HDy H 1 2.985 0.020 A 41 ARG HGx H 1 1.298 0.020 A 41 ARG HGy H 1 1.499 0.020 A 41 ARG C C 13 176.886 0.400 A 41 ARG CA C 13 55.599 0.400 A 41 ARG CB C 13 30.569 0.400 A 41 ARG CD C 13 42.438 0.400 A 41 ARG CG C 13 27.090 0.400 A 41 ARG N N 15 125.397 0.400 A 42 LYS H H 1 8.493 0.020 A 42 LYS HA H 1 3.778 0.020 A 42 LYS HBy H 1 1.636 0.020 A 42 LYS HBx H 1 1.475 0.020 A 42 LYS HDx H 1 1.521 0.020 A 42 LYS HDy H 1 1.521 0.020 A 42 LYS HEx H 1 2.843 0.020 A 42 LYS HEy H 1 2.843 0.020 A 42 LYS HGx H 1 1.432 0.020 A 42 LYS HGy H 1 1.432 0.020 A 42 LYS C C 13 176.596 0.400 A 42 LYS CA C 13 58.687 0.400 A 42 LYS CB C 13 31.959 0.400 A 42 LYS CD C 13 28.580 0.400 A 42 LYS CE C 13 41.768 0.400 A 42 LYS CG C 13 24.660 0.400 A 42 LYS N N 15 119.360 0.400 A 43 ASN H H 1 8.513 0.020 A 43 ASN HA H 1 4.438 0.020 A 43 ASN HBy H 1 3.117 0.020 A 43 ASN HBx H 1 2.819 0.020 A 43 ASN HD2y H 1 7.521 0.020 A 43 ASN HD2x H 1 6.878 0.020 A 43 ASN C C 13 173.867 0.400 A 43 ASN CA C 13 55.127 0.400 A 43 ASN CB C 13 37.071 0.400 A 43 ASN N N 15 115.488 0.400 A 43 ASN ND2 N 15 113.149 0.400 A 44 GLU H H 1 7.793 0.020 A 44 GLU HA H 1 4.772 0.020 A 44 GLU HBy H 1 2.187 0.020 A 44 GLU HBx H 1 1.779 0.020 A 44 GLU C C 13 175.262 0.400 A 44 GLU CA C 13 54.808 0.400 A 44 GLU CB C 13 32.321 0.400 A 44 GLU N N 15 118.734 0.400 A 45 LYS H H 1 8.706 0.020 A 45 LYS HA H 1 4.606 0.020 A 45 LYS HBx H 1 1.429 0.020 A 45 LYS HBy H 1 1.429 0.020 A 45 LYS HDx H 1 1.520 0.020 A 45 LYS HDy H 1 1.520 0.020 A 45 LYS HEx H 1 2.817 0.020 A 45 LYS HEy H 1 2.817 0.020 A 45 LYS HGy H 1 1.241 0.020 A 45 LYS HGx H 1 1.195 0.020 A 45 LYS C C 13 174.312 0.400 A 45 LYS CA C 13 52.782 0.400 A 45 LYS CB C 13 35.174 0.400 A 45 LYS CD C 13 28.251 0.400 A 45 LYS CE C 13 42.323 0.400 A 45 LYS CG C 13 24.049 0.400 A 45 LYS N N 15 117.132 0.400 A 46 LEU H H 1 9.085 0.020 A 46 LEU HA H 1 5.044 0.020 A 46 LEU HBy H 1 1.743 0.020 A 46 LEU HBx H 1 1.028 0.020 A 46 LEU HDx% H 1 0.089 0.020 A 46 LEU HG H 1 1.193 0.020 A 46 LEU C C 13 173.778 0.400 A 46 LEU CA C 13 52.590 0.400 A 46 LEU CB C 13 44.855 0.400 A 46 LEU CD1 C 13 24.727 0.400 A 46 LEU CG C 13 25.260 0.400 A 46 LEU N N 15 125.335 0.400 A 47 LYS H H 1 9.263 0.020 A 47 LYS HA H 1 5.049 0.020 A 47 LYS HBy H 1 1.724 0.020 A 47 LYS HBx H 1 1.521 0.020 A 47 LYS HDx H 1 1.593 0.020 A 47 LYS HDy H 1 1.593 0.020 A 47 LYS HEx H 1 2.626 0.020 A 47 LYS HEy H 1 2.626 0.020 A 47 LYS HGx H 1 1.533 0.020 A 47 LYS HGy H 1 1.533 0.020 A 47 LYS C C 13 175.616 0.400 A 47 LYS CA C 13 53.864 0.400 A 47 LYS CB C 13 32.986 0.400 A 47 LYS CD C 13 30.429 0.400 A 47 LYS CE C 13 41.140 0.400 A 47 LYS CG C 13 28.085 0.400 A 47 LYS N N 15 129.833 0.400 A 48 LEU H H 1 8.954 0.020 A 48 LEU HA H 1 5.458 0.020 A 48 LEU HBy H 1 0.889 0.020 A 48 LEU HBx H 1 0.845 0.020 A 48 LEU HDx% H 1 -0.317 0.020 A 48 LEU HDy% H 1 0.100 0.020 A 48 LEU HG H 1 0.673 0.020 A 48 LEU C C 13 175.565 0.400 A 48 LEU CA C 13 51.964 0.400 A 48 LEU CB C 13 44.393 0.400 A 48 LEU CD1 C 13 24.178 0.400 A 48 LEU CD2 C 13 23.115 0.400 A 48 LEU CG C 13 26.559 0.400 A 48 LEU N N 15 126.292 0.400 A 49 ALA H H 1 8.804 0.020 A 49 ALA HA H 1 5.304 0.020 A 49 ALA HB% H 1 1.361 0.020 A 49 ALA C C 13 176.301 0.400 A 49 ALA CA C 13 51.004 0.400 A 49 ALA CB C 13 23.453 0.400 A 49 ALA N N 15 120.789 0.400 A 50 ALA H H 1 8.117 0.020 A 50 ALA HA H 1 4.485 0.020 A 50 ALA HB% H 1 1.389 0.020 A 50 ALA C C 13 176.254 0.400 A 50 ALA CA C 13 53.021 0.400 A 50 ALA CB C 13 23.682 0.400 A 50 ALA N N 15 120.678 0.400 A 51 GLN H H 1 9.035 0.020 A 51 GLN HA H 1 3.774 0.020 A 51 GLN HBy H 1 2.255 0.020 A 51 GLN HBx H 1 1.890 0.020 A 51 GLN HE2y H 1 7.530 0.020 A 51 GLN HE2x H 1 6.823 0.020 A 51 GLN HGy H 1 2.352 0.020 A 51 GLN HGx H 1 2.310 0.020 A 51 GLN C C 13 175.259 0.400 A 51 GLN CA C 13 56.074 0.400 A 51 GLN CB C 13 27.339 0.400 A 51 GLN CG C 13 34.041 0.400 A 51 GLN N N 15 116.299 0.400 A 51 GLN NE2 N 15 112.018 0.400 A 52 GLY H H 1 8.441 0.020 A 52 GLY HAy H 1 4.066 0.020 A 52 GLY HAx H 1 3.510 0.020 A 52 GLY C C 13 173.050 0.400 A 52 GLY CA C 13 44.998 0.400 A 52 GLY N N 15 105.419 0.400 A 53 ALA H H 1 8.152 0.020 A 53 ALA HA H 1 4.767 0.020 A 53 ALA HB% H 1 1.411 0.020 A 53 ALA C C 13 175.989 0.400 A 53 ALA CA C 13 49.918 0.400 A 53 ALA CB C 13 22.720 0.400 A 53 ALA N N 15 124.355 0.400 A 54 GLU H H 1 8.156 0.020 A 54 GLU HA H 1 5.488 0.020 A 54 GLU HBy H 1 1.909 0.020 A 54 GLU HBx H 1 1.745 0.020 A 54 GLU HGx H 1 2.029 0.020 A 54 GLU HGy H 1 2.029 0.020 A 54 GLU C C 13 174.224 0.400 A 54 GLU CA C 13 54.346 0.400 A 54 GLU CB C 13 34.305 0.400 A 54 GLU CG C 13 32.941 0.400 A 54 GLU N N 15 116.655 0.400 A 55 LYS H H 1 8.852 0.020 A 55 LYS HA H 1 4.190 0.020 A 55 LYS HBy H 1 1.917 0.020 A 55 LYS HBx H 1 1.732 0.020 A 55 LYS HDx H 1 1.420 0.020 A 55 LYS HDy H 1 1.420 0.020 A 55 LYS HGx H 1 1.191 0.020 A 55 LYS HGy H 1 1.191 0.020 A 55 LYS C C 13 172.887 0.400 A 55 LYS CA C 13 56.414 0.400 A 55 LYS CB C 13 34.723 0.400 A 55 LYS CD C 13 29.161 0.400 A 55 LYS CG C 13 23.920 0.400 A 55 LYS N N 15 122.922 0.400 A 56 THR H H 1 7.910 0.020 A 56 THR HA H 1 4.908 0.020 A 56 THR HB H 1 3.692 0.020 A 56 THR HG2% H 1 0.943 0.020 A 56 THR C C 13 173.112 0.400 A 56 THR CA C 13 61.998 0.400 A 56 THR CB C 13 68.596 0.400 A 56 THR CG2 C 13 21.940 0.400 A 56 THR N N 15 120.811 0.400 A 57 TYR H H 1 9.432 0.020 A 57 TYR HA H 1 4.493 0.020 A 57 TYR HBy H 1 2.753 0.020 A 57 TYR HBx H 1 2.542 0.020 A 57 TYR HD1 H 1 6.798 0.020 A 57 TYR HD2 H 1 6.798 0.020 A 57 TYR HE1 H 1 6.458 0.020 A 57 TYR HE2 H 1 6.458 0.020 A 57 TYR C C 13 174.156 0.400 A 57 TYR CA C 13 57.375 0.400 A 57 TYR CB C 13 41.895 0.400 A 57 TYR N N 15 127.372 0.400 A 58 GLY H H 1 9.154 0.020 A 58 GLY HAx H 1 3.543 0.020 A 58 GLY HAy H 1 3.543 0.020 A 58 GLY C C 13 172.527 0.400 A 58 GLY CA C 13 42.304 0.400 A 58 GLY N N 15 108.920 0.400 A 59 ASN H H 1 8.877 0.020 A 59 ASN HA H 1 4.034 0.020 A 59 ASN HBy H 1 2.643 0.020 A 59 ASN HBx H 1 2.185 0.020 A 59 ASN C C 13 176.319 0.400 A 59 ASN CA C 13 57.108 0.400 A 59 ASN CB C 13 39.672 0.400 A 59 ASN N N 15 117.281 0.400 A 60 GLY H H 1 8.949 0.020 A 60 GLY HAy H 1 4.222 0.020 A 60 GLY HAx H 1 3.348 0.020 A 60 GLY C C 13 174.096 0.400 A 60 GLY CA C 13 44.931 0.400 A 60 GLY N N 15 114.860 0.400 A 61 ASP H H 1 7.991 0.020 A 61 ASP HA H 1 4.493 0.020 A 61 ASP HBy H 1 3.150 0.020 A 61 ASP HBx H 1 2.874 0.020 A 61 ASP C C 13 174.727 0.400 A 61 ASP CA C 13 54.408 0.400 A 61 ASP CB C 13 41.780 0.400 A 61 ASP N N 15 121.974 0.400 A 62 SER H H 1 8.485 0.020 A 62 SER HA H 1 4.959 0.020 A 62 SER HBy H 1 3.609 0.020 A 62 SER HBx H 1 3.496 0.020 A 62 SER C C 13 173.099 0.400 A 62 SER CA C 13 57.154 0.400 A 62 SER CB C 13 64.522 0.400 A 62 SER N N 15 113.088 0.400 A 63 LEU H H 1 9.004 0.020 A 63 LEU HA H 1 4.500 0.020 A 63 LEU HBy H 1 1.580 0.020 A 63 LEU HBx H 1 1.060 0.020 A 63 LEU HDx% H 1 0.297 0.020 A 63 LEU HDy% H 1 0.297 0.020 A 63 LEU HG H 1 0.398 0.020 A 63 LEU C C 13 175.943 0.400 A 63 LEU CA C 13 53.070 0.400 A 63 LEU CB C 13 43.800 0.400 A 63 LEU CD1 C 13 22.165 0.400 A 63 LEU CG C 13 25.932 0.400 A 63 LEU N N 15 126.423 0.400 A 64 ASN H H 1 8.484 0.020 A 64 ASN HA H 1 4.752 0.020 A 64 ASN HBy H 1 3.721 0.020 A 64 ASN HBx H 1 2.601 0.020 A 64 ASN C C 13 173.916 0.400 A 64 ASN CA C 13 50.587 0.400 A 64 ASN CB C 13 35.153 0.400 A 64 ASN N N 15 125.624 0.400 A 65 THR H H 1 7.747 0.020 A 65 THR HA H 1 4.770 0.020 A 65 THR HB H 1 3.849 0.020 A 65 THR HG2% H 1 0.746 0.020 A 65 THR C C 13 177.245 0.400 A 65 THR CA C 13 63.213 0.400 A 65 THR CB C 13 63.510 0.400 A 65 THR CG2 C 13 23.475 0.400 A 65 THR N N 15 113.770 0.400 A 66 GLY H H 1 8.869 0.020 A 66 GLY HAy H 1 3.839 0.020 A 66 GLY HAx H 1 3.724 0.020 A 66 GLY C C 13 173.279 0.400 A 66 GLY CA C 13 44.892 0.400 A 66 GLY N N 15 114.430 0.400 A 67 LYS H H 1 6.376 0.020 A 67 LYS HA H 1 4.021 0.020 A 67 LYS HBx H 1 1.446 0.020 A 67 LYS HBy H 1 1.446 0.020 A 67 LYS HDx H 1 1.532 0.020 A 67 LYS HDy H 1 1.532 0.020 A 67 LYS HEx H 1 2.625 0.020 A 67 LYS HEy H 1 2.625 0.020 A 67 LYS HGx H 1 1.352 0.020 A 67 LYS HGy H 1 1.352 0.020 A 67 LYS C C 13 176.315 0.400 A 67 LYS CA C 13 54.298 0.400 A 67 LYS CB C 13 32.200 0.400 A 67 LYS CD C 13 28.380 0.400 A 67 LYS CE C 13 41.963 0.400 A 67 LYS CG C 13 27.824 0.400 A 67 LYS N N 15 112.620 0.400 A 68 LEU H H 1 7.335 0.020 A 68 LEU HA H 1 4.275 0.020 A 68 LEU HBx H 1 1.372 0.020 A 68 LEU HBy H 1 1.372 0.020 A 68 LEU HDx% H 1 0.722 0.020 A 68 LEU HDy% H 1 0.722 0.020 A 68 LEU HG H 1 1.294 0.020 A 68 LEU C C 13 176.306 0.400 A 68 LEU CA C 13 52.479 0.400 A 68 LEU CB C 13 40.600 0.400 A 68 LEU CD1 C 13 22.368 0.400 A 68 LEU CG C 13 30.205 0.400 A 68 LEU N N 15 116.704 0.400 A 69 LYS H H 1 8.506 0.020 A 69 LYS HA H 1 3.992 0.020 A 69 LYS HBx H 1 1.472 0.020 A 69 LYS HBy H 1 1.472 0.020 A 69 LYS HDx H 1 1.476 0.020 A 69 LYS HDy H 1 1.476 0.020 A 69 LYS HEy H 1 2.873 0.020 A 69 LYS HEx H 1 2.810 0.020 A 69 LYS HGy H 1 1.287 0.020 A 69 LYS HGx H 1 1.190 0.020 A 69 LYS C C 13 175.886 0.400 A 69 LYS CA C 13 54.986 0.400 A 69 LYS CB C 13 32.447 0.400 A 69 LYS CD C 13 28.249 0.400 A 69 LYS CE C 13 41.903 0.400 A 69 LYS CG C 13 24.511 0.400 A 69 LYS N N 15 119.841 0.400 A 70 ASN H H 1 8.080 0.020 A 70 ASN HA H 1 3.839 0.020 A 70 ASN HBy H 1 2.414 0.020 A 70 ASN HBx H 1 2.158 0.020 A 70 ASN HD2y H 1 7.456 0.020 A 70 ASN HD2x H 1 6.743 0.020 A 70 ASN C C 13 174.449 0.400 A 70 ASN CA C 13 54.417 0.400 A 70 ASN CB C 13 38.129 0.400 A 70 ASN N N 15 121.515 0.400 A 70 ASN ND2 N 15 112.258 0.400 A 71 ASP H H 1 9.218 0.020 A 71 ASP HA H 1 3.690 0.020 A 71 ASP HBx H 1 2.749 0.020 A 71 ASP HBy H 1 2.859 0.020 A 71 ASP C C 13 173.016 0.400 A 71 ASP CA C 13 54.726 0.400 A 71 ASP CB C 13 38.534 0.400 A 71 ASP N N 15 113.370 0.400 A 72 LYS H H 1 6.443 0.020 A 72 LYS HA H 1 4.411 0.020 A 72 LYS HBy H 1 1.503 0.020 A 72 LYS HBx H 1 1.234 0.020 A 72 LYS HEx H 1 2.789 0.020 A 72 LYS HEy H 1 2.789 0.020 A 72 LYS HGy H 1 1.115 0.020 A 72 LYS HGx H 1 1.036 0.020 A 72 LYS C C 13 174.745 0.400 A 72 LYS CA C 13 53.094 0.400 A 72 LYS CB C 13 36.099 0.400 A 72 LYS CE C 13 39.287 0.400 A 72 LYS CG C 13 23.366 0.400 A 72 LYS N N 15 113.415 0.400 A 73 VAL H H 1 8.679 0.020 A 73 VAL HA H 1 4.189 0.020 A 73 VAL HB H 1 1.711 0.020 A 73 VAL HGx% H 1 0.404 0.020 A 73 VAL HGy% H 1 0.404 0.020 A 73 VAL C C 13 176.630 0.400 A 73 VAL CA C 13 62.135 0.400 A 73 VAL CB C 13 32.001 0.400 A 73 VAL CG1 C 13 21.219 0.400 A 73 VAL N N 15 122.098 0.400 A 74 SER H H 1 9.497 0.020 A 74 SER HA H 1 4.507 0.020 A 74 SER HBx H 1 3.309 0.020 A 74 SER HBy H 1 3.309 0.020 A 74 SER C C 13 172.249 0.400 A 74 SER CA C 13 58.323 0.400 A 74 SER CB C 13 64.028 0.400 A 74 SER N N 15 127.048 0.400 A 75 ARG H H 1 7.848 0.020 A 75 ARG HA H 1 5.031 0.020 A 75 ARG HBx H 1 1.639 0.020 A 75 ARG HBy H 1 1.639 0.020 A 75 ARG HDx H 1 2.817 0.020 A 75 ARG HDy H 1 2.817 0.020 A 75 ARG HGx H 1 1.321 0.020 A 75 ARG HGy H 1 1.321 0.020 A 75 ARG C C 13 173.300 0.400 A 75 ARG CA C 13 55.337 0.400 A 75 ARG CB C 13 31.871 0.400 A 75 ARG CD C 13 41.837 0.400 A 75 ARG CG C 13 28.823 0.400 A 75 ARG N N 15 122.621 0.400 A 76 PHE H H 1 9.246 0.020 A 76 PHE HA H 1 4.808 0.020 A 76 PHE HBx H 1 2.937 0.020 A 76 PHE HBy H 1 2.937 0.020 A 76 PHE HD1 H 1 7.089 0.020 A 76 PHE HD2 H 1 7.089 0.020 A 76 PHE HE1 H 1 6.938 0.020 A 76 PHE HE2 H 1 6.938 0.020 A 76 PHE C C 13 175.788 0.400 A 76 PHE CA C 13 55.245 0.400 A 76 PHE CB C 13 43.645 0.400 A 76 PHE N N 15 118.087 0.400 A 77 ASP H H 1 9.144 0.020 A 77 ASP HA H 1 5.360 0.020 A 77 ASP HBy H 1 2.807 0.020 A 77 ASP HBx H 1 2.687 0.020 A 77 ASP C C 13 176.477 0.400 A 77 ASP CA C 13 55.131 0.400 A 77 ASP CB C 13 41.301 0.400 A 77 ASP N N 15 123.565 0.400 A 78 PHE H H 1 9.094 0.020 A 78 PHE HA H 1 6.431 0.020 A 78 PHE HBx H 1 2.616 0.020 A 78 PHE HBy H 1 2.961 0.020 A 78 PHE HD1 H 1 6.110 0.020 A 78 PHE HD2 H 1 6.110 0.020 A 78 PHE HE1 H 1 6.440 0.020 A 78 PHE HE2 H 1 6.440 0.020 A 78 PHE HZ H 1 6.420 0.020 A 78 PHE C C 13 174.014 0.400 A 78 PHE CA C 13 54.934 0.400 A 78 PHE CB C 13 42.491 0.400 A 78 PHE N N 15 119.663 0.400 A 79 ILE H H 1 8.623 0.020 A 79 ILE HA H 1 4.334 0.020 A 79 ILE HB H 1 1.588 0.020 A 79 ILE HD1% H 1 0.702 0.020 A 79 ILE HG1y H 1 1.479 0.020 A 79 ILE HG1x H 1 0.924 0.020 A 79 ILE HG2% H 1 0.840 0.020 A 79 ILE C C 13 173.961 0.400 A 79 ILE CA C 13 61.222 0.400 A 79 ILE CB C 13 41.918 0.400 A 79 ILE CD1 C 13 13.219 0.400 A 79 ILE CG1 C 13 27.519 0.400 A 79 ILE CG2 C 13 17.993 0.400 A 79 ILE N N 15 119.750 0.400 A 80 ARG H H 1 9.052 0.020 A 80 ARG HA H 1 5.311 0.020 A 80 ARG HBx H 1 1.705 0.020 A 80 ARG HBy H 1 1.705 0.020 A 80 ARG HDx H 1 1.130 0.020 A 80 ARG HDy H 1 1.130 0.020 A 80 ARG HGx H 1 1.545 0.020 A 80 ARG HGy H 1 1.545 0.020 A 80 ARG C C 13 174.870 0.400 A 80 ARG CA C 13 54.449 0.400 A 80 ARG CB C 13 33.740 0.400 A 80 ARG CD C 13 41.803 0.400 A 80 ARG CG C 13 32.980 0.400 A 80 ARG N N 15 128.407 0.400 A 81 GLN H H 1 9.304 0.020 A 81 GLN HA H 1 5.562 0.020 A 81 GLN HBx H 1 1.753 0.020 A 81 GLN HBy H 1 1.753 0.020 A 81 GLN HE2y H 1 6.929 0.020 A 81 GLN HE2x H 1 6.546 0.020 A 81 GLN HGx H 1 1.960 0.020 A 81 GLN HGy H 1 1.960 0.020 A 81 GLN C C 13 173.678 0.400 A 81 GLN CA C 13 53.745 0.400 A 81 GLN CB C 13 34.013 0.400 A 81 GLN CG C 13 34.094 0.400 A 81 GLN N N 15 125.481 0.400 A 81 GLN NE2 N 15 109.896 0.400 A 82 ILE H H 1 8.592 0.020 A 82 ILE HA H 1 4.576 0.020 A 82 ILE HB H 1 1.654 0.020 A 82 ILE HD1% H 1 0.736 0.020 A 82 ILE HG1y H 1 1.346 0.020 A 82 ILE HG1x H 1 0.925 0.020 A 82 ILE HG2% H 1 0.816 0.020 A 82 ILE C C 13 172.511 0.400 A 82 ILE CA C 13 59.622 0.400 A 82 ILE CB C 13 42.248 0.400 A 82 ILE CD1 C 13 13.520 0.400 A 82 ILE CG1 C 13 26.697 0.400 A 82 ILE CG2 C 13 16.773 0.400 A 82 ILE N N 15 115.536 0.400 A 83 GLU H H 1 8.433 0.020 A 83 GLU HA H 1 4.936 0.020 A 83 GLU HBy H 1 1.787 0.020 A 83 GLU HBx H 1 1.580 0.020 A 83 GLU HGy H 1 1.777 0.020 A 83 GLU HGx H 1 1.722 0.020 A 83 GLU C C 13 175.614 0.400 A 83 GLU CA C 13 54.812 0.400 A 83 GLU CB C 13 30.465 0.400 A 83 GLU CG C 13 35.831 0.400 A 83 GLU N N 15 124.858 0.400 A 84 VAL H H 1 8.879 0.020 A 84 VAL HA H 1 4.076 0.020 A 84 VAL HB H 1 1.761 0.020 A 84 VAL HGx% H 1 0.748 0.020 A 84 VAL HGy% H 1 0.748 0.020 A 84 VAL C C 13 175.694 0.400 A 84 VAL CA C 13 61.382 0.400 A 84 VAL CB C 13 34.014 0.400 A 84 VAL CG1 C 13 20.542 0.400 A 84 VAL N N 15 126.973 0.400 A 85 ASP H H 1 9.329 0.020 A 85 ASP HA H 1 4.156 0.020 A 85 ASP HBy H 1 2.830 0.020 A 85 ASP HBx H 1 2.462 0.020 A 85 ASP C C 13 175.774 0.400 A 85 ASP CA C 13 55.125 0.400 A 85 ASP CB C 13 38.926 0.400 A 85 ASP N N 15 129.387 0.400 A 86 GLY H H 1 8.575 0.020 A 86 GLY HAy H 1 3.992 0.020 A 86 GLY HAx H 1 3.507 0.020 A 86 GLY C C 13 173.366 0.400 A 86 GLY CA C 13 44.759 0.400 A 86 GLY N N 15 103.293 0.400 A 87 GLN H H 1 7.751 0.020 A 87 GLN HA H 1 4.482 0.020 A 87 GLN HBy H 1 1.950 0.020 A 87 GLN HBx H 1 1.833 0.020 A 87 GLN HGy H 1 2.199 0.020 A 87 GLN HGx H 1 2.147 0.020 A 87 GLN C C 13 173.874 0.400 A 87 GLN CA C 13 53.328 0.400 A 87 GLN CB C 13 30.670 0.400 A 87 GLN CG C 13 32.852 0.400 A 87 GLN N N 15 119.688 0.400 A 88 LEU H H 1 8.418 0.020 A 88 LEU HA H 1 4.630 0.020 A 88 LEU HBy H 1 1.469 0.020 A 88 LEU HBx H 1 1.116 0.020 A 88 LEU HDx% H 1 0.648 0.020 A 88 LEU HDy% H 1 0.529 0.020 A 88 LEU HG H 1 1.351 0.020 A 88 LEU C C 13 176.289 0.400 A 88 LEU CA C 13 53.834 0.400 A 88 LEU CB C 13 41.737 0.400 A 88 LEU CD1 C 13 24.094 0.400 A 88 LEU CD2 C 13 22.958 0.400 A 88 LEU CG C 13 26.685 0.400 A 88 LEU N N 15 123.523 0.400 A 89 ILE H H 1 9.146 0.020 A 89 ILE HA H 1 4.249 0.020 A 89 ILE HB H 1 1.761 0.020 A 89 ILE HD1% H 1 0.631 0.020 A 89 ILE HG1y H 1 1.264 0.020 A 89 ILE HG1x H 1 1.118 0.020 A 89 ILE HG2% H 1 0.679 0.020 A 89 ILE C C 13 175.698 0.400 A 89 ILE CA C 13 59.363 0.400 A 89 ILE CB C 13 39.633 0.400 A 89 ILE CD1 C 13 11.665 0.400 A 89 ILE CG1 C 13 26.940 0.400 A 89 ILE CG2 C 13 16.823 0.400 A 89 ILE N N 15 127.151 0.400 A 90 THR H H 1 8.656 0.020 A 90 THR HA H 1 4.203 0.020 A 90 THR HB H 1 4.025 0.020 A 90 THR HG2% H 1 1.033 0.020 A 90 THR C C 13 172.890 0.400 A 90 THR CA C 13 62.641 0.400 A 90 THR CB C 13 68.634 0.400 A 90 THR CG2 C 13 21.650 0.400 A 90 THR N N 15 123.099 0.400 A 91 LEU H H 1 8.967 0.020 A 91 LEU HA H 1 4.256 0.020 A 91 LEU HBy H 1 1.460 0.020 A 91 LEU HBx H 1 1.302 0.020 A 91 LEU HDx% H 1 0.675 0.020 A 91 LEU HDy% H 1 0.675 0.020 A 91 LEU C C 13 177.371 0.400 A 91 LEU CA C 13 55.527 0.400 A 91 LEU CB C 13 44.315 0.400 A 91 LEU CD1 C 13 25.372 0.400 A 91 LEU N N 15 125.333 0.400 A 92 GLU H H 1 7.503 0.020 A 92 GLU HA H 1 5.026 0.020 A 92 GLU HBy H 1 2.119 0.020 A 92 GLU HBx H 1 1.963 0.020 A 92 GLU HGx H 1 2.410 0.020 A 92 GLU HGy H 1 2.500 0.020 A 92 GLU C C 13 172.723 0.400 A 92 GLU CA C 13 54.670 0.400 A 92 GLU CB C 13 33.717 0.400 A 92 GLU CG C 13 36.220 0.400 A 92 GLU N N 15 116.655 0.400 A 93 SER H H 1 8.954 0.020 A 93 SER HA H 1 4.245 0.020 A 93 SER HBy H 1 3.893 0.020 A 93 SER HBx H 1 3.443 0.020 A 93 SER C C 13 172.763 0.400 A 93 SER CA C 13 57.328 0.400 A 93 SER CB C 13 65.493 0.400 A 93 SER N N 15 117.941 0.400 A 94 GLY H H 1 6.932 0.020 A 94 GLY HAx H 1 3.694 0.020 A 94 GLY HAy H 1 3.694 0.020 A 94 GLY C C 13 171.117 0.400 A 94 GLY CA C 13 46.575 0.400 A 94 GLY N N 15 108.625 0.400 A 95 GLU H H 1 9.669 0.020 A 95 GLU HA H 1 5.642 0.020 A 95 GLU HBy H 1 2.357 0.020 A 95 GLU HBx H 1 2.298 0.020 A 95 GLU HGx H 1 2.154 0.020 A 95 GLU HGy H 1 2.154 0.020 A 95 GLU C C 13 173.226 0.400 A 95 GLU CA C 13 54.786 0.400 A 95 GLU CB C 13 34.334 0.400 A 95 GLU CG C 13 39.230 0.400 A 95 GLU N N 15 128.231 0.400 A 96 PHE H H 1 10.365 0.020 A 96 PHE HA H 1 5.048 0.020 A 96 PHE HBy H 1 2.808 0.020 A 96 PHE HBx H 1 2.643 0.020 A 96 PHE HD1 H 1 7.043 0.020 A 96 PHE HD2 H 1 7.043 0.020 A 96 PHE HE1 H 1 6.114 0.020 A 96 PHE HE2 H 1 6.114 0.020 A 96 PHE C C 13 173.039 0.400 A 96 PHE CA C 13 54.616 0.400 A 96 PHE CB C 13 42.090 0.400 A 96 PHE N N 15 131.583 0.400 A 97 GLN H H 1 8.685 0.020 A 97 GLN HA H 1 4.959 0.020 A 97 GLN HBx H 1 1.974 0.020 A 97 GLN HBy H 1 1.974 0.020 A 97 GLN HE2x H 1 6.443 0.020 A 97 GLN HE2y H 1 7.096 0.020 A 97 GLN HGx H 1 1.521 0.020 A 97 GLN HGy H 1 1.521 0.020 A 97 GLN C C 13 174.151 0.400 A 97 GLN CA C 13 53.174 0.400 A 97 GLN CB C 13 28.812 0.400 A 97 GLN CG C 13 32.947 0.400 A 97 GLN N N 15 126.465 0.400 A 97 GLN NE2 N 15 109.534 0.400 A 98 VAL H H 1 8.675 0.020 A 98 VAL HA H 1 4.569 0.020 A 98 VAL HB H 1 1.571 0.020 A 98 VAL HGx% H 1 0.407 0.020 A 98 VAL HGy% H 1 0.467 0.020 A 98 VAL C C 13 173.802 0.400 A 98 VAL CA C 13 59.715 0.400 A 98 VAL CB C 13 35.074 0.400 A 98 VAL CG1 C 13 21.541 0.400 A 98 VAL CG2 C 13 19.965 0.400 A 98 VAL N N 15 118.841 0.400 A 99 TYR H H 1 8.896 0.020 A 99 TYR HA H 1 4.940 0.020 A 99 TYR HBx H 1 2.785 0.020 A 99 TYR HBy H 1 2.785 0.020 A 99 TYR HD1 H 1 6.438 0.020 A 99 TYR HD2 H 1 6.438 0.020 A 99 TYR HE1 H 1 6.321 0.020 A 99 TYR HE2 H 1 6.321 0.020 A 99 TYR C C 13 173.330 0.400 A 99 TYR CA C 13 56.948 0.400 A 99 TYR CB C 13 40.780 0.400 A 99 TYR N N 15 127.563 0.400 A 100 LYS H H 1 5.813 0.020 A 100 LYS HA H 1 4.248 0.020 A 100 LYS HBx H 1 1.485 0.020 A 100 LYS HBy H 1 1.485 0.020 A 100 LYS HDx H 1 1.436 0.020 A 100 LYS HDy H 1 1.436 0.020 A 100 LYS HGx H 1 1.349 0.020 A 100 LYS HGy H 1 1.349 0.020 A 100 LYS CA C 13 55.660 0.400 A 100 LYS CB C 13 35.870 0.400 A 100 LYS N N 15 128.378 0.400 A 101 GLN H H 1 8.438 0.020 A 101 GLN HA H 1 5.028 0.020 A 101 GLN HBx H 1 2.268 0.020 A 101 GLN HBy H 1 2.268 0.020 A 101 GLN HGx H 1 2.132 0.020 A 101 GLN HGy H 1 2.132 0.020 A 101 GLN C C 13 174.080 0.400 A 101 GLN CA C 13 54.043 0.400 A 101 GLN CB C 13 27.209 0.400 A 101 GLN CG C 13 36.220 0.400 A 101 GLN N N 15 125.809 0.400 A 102 SER H H 1 9.057 0.020 A 102 SER HA H 1 3.041 0.020 A 102 SER HBx H 1 3.676 0.020 A 102 SER HBy H 1 3.676 0.020 A 102 SER CA C 13 62.985 0.400 A 102 SER CB C 13 63.242 0.400 A 102 SER N N 15 117.650 0.400 A 103 HIS H H 1 10.115 0.020 A 103 HIS HA H 1 4.406 0.020 A 103 HIS HBx H 1 2.230 0.020 A 103 HIS HBy H 1 2.230 0.020 A 103 HIS HD2 H 1 6.517 0.020 A 103 HIS HE1 H 1 7.730 0.020 A 103 HIS CA C 13 53.809 0.400 A 103 HIS CB C 13 30.329 0.400 A 103 HIS N N 15 118.385 0.400 A 104 SER H H 1 7.241 0.020 A 104 SER HA H 1 4.406 0.020 A 104 SER HBx H 1 2.817 0.020 A 104 SER HBy H 1 2.817 0.020 A 104 SER CA C 13 56.712 0.400 A 104 SER CB C 13 65.461 0.400 A 104 SER N N 15 112.298 0.400 A 105 ALA H H 1 8.418 0.020 A 105 ALA HA H 1 4.753 0.020 A 105 ALA HB% H 1 1.085 0.020 A 105 ALA C C 13 173.181 0.400 A 105 ALA CA C 13 51.363 0.400 A 105 ALA CB C 13 22.271 0.400 A 105 ALA N N 15 116.790 0.400 A 106 LEU H H 1 8.376 0.020 A 106 LEU HA H 1 5.549 0.020 A 106 LEU HBx H 1 1.714 0.020 A 106 LEU HBy H 1 1.714 0.020 A 106 LEU HDx% H 1 0.997 0.020 A 106 LEU HDy% H 1 0.934 0.020 A 106 LEU HG H 1 1.731 0.020 A 106 LEU C C 13 175.338 0.400 A 106 LEU CA C 13 53.753 0.400 A 106 LEU CB C 13 46.393 0.400 A 106 LEU CD1 C 13 26.811 0.400 A 106 LEU CD2 C 13 27.424 0.400 A 106 LEU CG C 13 28.049 0.400 A 106 LEU N N 15 115.214 0.400 A 107 THR H H 1 8.685 0.020 A 107 THR HA H 1 5.287 0.020 A 107 THR HB H 1 3.387 0.020 A 107 THR HG2% H 1 0.717 0.020 A 107 THR C C 13 172.493 0.400 A 107 THR CA C 13 57.069 0.400 A 107 THR CB C 13 71.308 0.400 A 107 THR CG2 C 13 22.765 0.400 A 107 THR N N 15 109.441 0.400 A 108 ALA H H 1 8.459 0.020 A 108 ALA HA H 1 4.366 0.020 A 108 ALA HB% H 1 0.951 0.020 A 108 ALA C C 13 173.439 0.400 A 108 ALA CA C 13 51.015 0.400 A 108 ALA CB C 13 23.424 0.400 A 108 ALA N N 15 120.716 0.400 A 109 PHE H H 1 8.510 0.020 A 109 PHE HA H 1 4.715 0.020 A 109 PHE HBx H 1 2.449 0.020 A 109 PHE HBy H 1 2.449 0.020 A 109 PHE HD1 H 1 6.046 0.020 A 109 PHE HD2 H 1 6.046 0.020 A 109 PHE HE1 H 1 6.530 0.020 A 109 PHE HE2 H 1 6.530 0.020 A 109 PHE HZ H 1 7.440 0.020 A 109 PHE C C 13 174.173 0.400 A 109 PHE CA C 13 56.640 0.400 A 109 PHE CB C 13 41.926 0.400 A 109 PHE N N 15 115.041 0.400 A 110 GLN H H 1 9.832 0.020 A 110 GLN HA H 1 5.226 0.020 A 110 GLN HBx H 1 2.265 0.020 A 110 GLN HBy H 1 2.265 0.020 A 110 GLN HE2y H 1 7.417 0.020 A 110 GLN HE2x H 1 7.155 0.020 A 110 GLN HGx H 1 2.500 0.020 A 110 GLN HGy H 1 2.500 0.020 A 110 GLN C C 13 175.186 0.400 A 110 GLN CA C 13 53.213 0.400 A 110 GLN CB C 13 29.161 0.400 A 110 GLN CG C 13 35.450 0.400 A 110 GLN N N 15 124.526 0.400 A 110 GLN NE2 N 15 116.046 0.400 A 111 THR H H 1 9.566 0.020 A 111 THR HA H 1 4.186 0.020 A 111 THR HB H 1 4.039 0.020 A 111 THR HG2% H 1 1.502 0.020 A 111 THR C C 13 174.538 0.400 A 111 THR CA C 13 66.408 0.400 A 111 THR CB C 13 69.385 0.400 A 111 THR CG2 C 13 22.652 0.400 A 111 THR N N 15 126.760 0.400 A 112 GLU H H 1 9.303 0.020 A 112 GLU HA H 1 4.811 0.020 A 112 GLU HBx H 1 2.120 0.020 A 112 GLU HBy H 1 2.120 0.020 A 112 GLU HGx H 1 2.438 0.020 A 112 GLU HGy H 1 2.438 0.020 A 112 GLU C C 13 177.397 0.400 A 112 GLU CA C 13 56.227 0.400 A 112 GLU CB C 13 31.283 0.400 A 112 GLU CG C 13 42.610 0.400 A 112 GLU N N 15 121.685 0.400 A 113 GLN H H 1 7.954 0.020 A 113 GLN HA H 1 5.233 0.020 A 113 GLN HBy H 1 2.033 0.020 A 113 GLN HBx H 1 1.971 0.020 A 113 GLN HGx H 1 2.187 0.020 A 113 GLN HGy H 1 2.187 0.020 A 113 GLN C C 13 173.999 0.400 A 113 GLN CA C 13 53.837 0.400 A 113 GLN CB C 13 32.543 0.400 A 113 GLN CG C 13 33.430 0.400 A 113 GLN N N 15 117.612 0.400 A 114 ILE H H 1 8.969 0.020 A 114 ILE HA H 1 4.907 0.020 A 114 ILE HB H 1 1.845 0.020 A 114 ILE HD1% H 1 0.759 0.020 A 114 ILE HG1x H 1 1.411 0.020 A 114 ILE HG1y H 1 1.411 0.020 A 114 ILE HG2% H 1 0.886 0.020 A 114 ILE C C 13 174.089 0.400 A 114 ILE CA C 13 58.954 0.400 A 114 ILE CB C 13 42.799 0.400 A 114 ILE CD1 C 13 13.341 0.400 A 114 ILE CG1 C 13 26.629 0.400 A 114 ILE CG2 C 13 19.103 0.400 A 114 ILE N N 15 115.049 0.400 A 115 GLN H H 1 7.421 0.020 A 115 GLN HA H 1 4.405 0.020 A 115 GLN HBy H 1 2.137 0.020 A 115 GLN HBx H 1 1.969 0.020 A 115 GLN HE2y H 1 7.402 0.020 A 115 GLN HE2x H 1 6.407 0.020 A 115 GLN HGy H 1 2.389 0.020 A 115 GLN HGx H 1 2.227 0.020 A 115 GLN C C 13 175.654 0.400 A 115 GLN CA C 13 56.086 0.400 A 115 GLN CB C 13 28.483 0.400 A 115 GLN CG C 13 33.053 0.400 A 115 GLN N N 15 121.959 0.400 A 115 GLN NE2 N 15 110.381 0.400 A 116 ASP H H 1 8.569 0.020 A 116 ASP HA H 1 4.377 0.020 A 116 ASP HBx H 1 2.309 0.020 A 116 ASP HBy H 1 3.022 0.020 A 116 ASP C C 13 176.662 0.400 A 116 ASP CA C 13 53.511 0.400 A 116 ASP CB C 13 41.187 0.400 A 116 ASP N N 15 125.621 0.400 A 117 SER H H 1 8.445 0.020 A 117 SER HA H 1 4.024 0.020 A 117 SER HBx H 1 3.836 0.020 A 117 SER HBy H 1 3.836 0.020 A 117 SER C C 13 174.783 0.400 A 117 SER CA C 13 60.782 0.400 A 117 SER CB C 13 62.560 0.400 A 117 SER N N 15 120.732 0.400 A 118 GLU H H 1 8.246 0.020 A 118 GLU HA H 1 4.044 0.020 A 118 GLU HBx H 1 1.650 0.020 A 118 GLU HBy H 1 1.650 0.020 A 118 GLU HGy H 1 2.038 0.020 A 118 GLU HGx H 1 1.878 0.020 A 118 GLU C C 13 175.899 0.400 A 118 GLU CA C 13 56.016 0.400 A 118 GLU CB C 13 29.853 0.400 A 118 GLU CG C 13 35.638 0.400 A 118 GLU N N 15 119.367 0.400 A 119 HIS H H 1 7.418 0.020 A 119 HIS HA H 1 4.607 0.020 A 119 HIS HBy H 1 2.975 0.020 A 119 HIS HBx H 1 2.912 0.020 A 119 HIS HD2 H 1 7.150 0.020 A 119 HIS HE1 H 1 7.700 0.020 A 119 HIS C C 13 173.527 0.400 A 119 HIS CA C 13 54.515 0.400 A 119 HIS CB C 13 28.667 0.400 A 119 HIS N N 15 117.287 0.400 A 120 SER H H 1 8.398 0.020 A 120 SER HA H 1 4.183 0.020 A 120 SER HBx H 1 3.777 0.020 A 120 SER HBy H 1 3.777 0.020 A 120 SER C C 13 175.690 0.400 A 120 SER CA C 13 59.149 0.400 A 120 SER CB C 13 62.820 0.400 A 120 SER N N 15 116.771 0.400 A 121 GLY H H 1 8.733 0.020 A 121 GLY HAy H 1 4.052 0.020 A 121 GLY HAx H 1 3.724 0.020 A 121 GLY C C 13 173.540 0.400 A 121 GLY CA C 13 44.692 0.400 A 121 GLY N N 15 112.197 0.400 A 122 LYS H H 1 7.796 0.020 A 122 LYS HA H 1 4.465 0.020 A 122 LYS HBy H 1 1.813 0.020 A 122 LYS HBx H 1 1.763 0.020 A 122 LYS HDy H 1 1.479 0.020 A 122 LYS HDx H 1 1.308 0.020 A 122 LYS HGy H 1 1.254 0.020 A 122 LYS HGx H 1 1.199 0.020 A 122 LYS C C 13 175.090 0.400 A 122 LYS CA C 13 55.122 0.400 A 122 LYS CB C 13 33.861 0.400 A 122 LYS CD C 13 27.696 0.400 A 122 LYS CG C 13 24.579 0.400 A 122 LYS N N 15 120.212 0.400 A 123 MET H H 1 8.348 0.020 A 123 MET HA H 1 5.082 0.020 A 123 MET HBx H 1 1.760 0.020 A 123 MET HBy H 1 1.817 0.020 A 123 MET HE% H 1 1.473 0.020 A 123 MET HGy H 1 2.449 0.020 A 123 MET HGx H 1 2.239 0.020 A 123 MET C C 13 176.210 0.400 A 123 MET CA C 13 52.928 0.400 A 123 MET CB C 13 33.841 0.400 A 123 MET CE C 13 16.160 0.400 A 123 MET CG C 13 30.582 0.400 A 123 MET N N 15 119.755 0.400 A 124 VAL H H 1 9.242 0.020 A 124 VAL HA H 1 4.469 0.020 A 124 VAL HB H 1 1.965 0.020 A 124 VAL HGx% H 1 0.776 0.020 A 124 VAL HGy% H 1 0.776 0.020 A 124 VAL C C 13 173.967 0.400 A 124 VAL CA C 13 59.056 0.400 A 124 VAL CB C 13 34.376 0.400 A 124 VAL CG1 C 13 19.452 0.400 A 124 VAL N N 15 118.546 0.400 A 125 ALA H H 1 8.327 0.020 A 125 ALA HA H 1 4.624 0.020 A 125 ALA HB% H 1 1.273 0.020 A 125 ALA C C 13 177.165 0.400 A 125 ALA CA C 13 52.043 0.400 A 125 ALA CB C 13 18.232 0.400 A 125 ALA N N 15 125.947 0.400 A 126 LYS H H 1 7.604 0.020 A 126 LYS HA H 1 4.046 0.020 A 126 LYS HBx H 1 1.476 0.020 A 126 LYS HBy H 1 1.476 0.020 A 126 LYS HDx H 1 1.991 0.020 A 126 LYS HDy H 1 1.991 0.020 A 126 LYS HEx H 1 2.843 0.020 A 126 LYS HEy H 1 2.843 0.020 A 126 LYS HGx H 1 1.549 0.020 A 126 LYS HGy H 1 1.549 0.020 A 126 LYS C C 13 172.631 0.400 A 126 LYS CA C 13 56.023 0.400 A 126 LYS CB C 13 34.482 0.400 A 126 LYS CD C 13 30.578 0.400 A 126 LYS CE C 13 41.740 0.400 A 126 LYS CG C 13 28.890 0.400 A 126 LYS N N 15 126.149 0.400 A 127 ARG H H 1 8.308 0.020 A 127 ARG HA H 1 4.901 0.020 A 127 ARG HBx H 1 1.525 0.020 A 127 ARG HBy H 1 1.525 0.020 A 127 ARG HGx H 1 1.643 0.020 A 127 ARG HGy H 1 1.643 0.020 A 127 ARG C C 13 176.253 0.400 A 127 ARG CA C 13 55.564 0.400 A 127 ARG CB C 13 28.273 0.400 A 127 ARG CG C 13 27.906 0.400 A 127 ARG N N 15 122.760 0.400 A 128 GLN H H 1 7.529 0.020 A 128 GLN HA H 1 4.541 0.020 A 128 GLN HBy H 1 2.023 0.020 A 128 GLN HBx H 1 1.874 0.020 A 128 GLN HE2y H 1 7.260 0.020 A 128 GLN HE2x H 1 6.808 0.020 A 128 GLN HGx H 1 2.184 0.020 A 128 GLN HGy H 1 2.184 0.020 A 128 GLN C C 13 172.163 0.400 A 128 GLN CA C 13 54.218 0.400 A 128 GLN CB C 13 32.064 0.400 A 128 GLN CG C 13 33.680 0.400 A 128 GLN N N 15 121.022 0.400 A 128 GLN NE2 N 15 110.547 0.400 A 129 PHE H H 1 8.620 0.020 A 129 PHE HA H 1 6.040 0.020 A 129 PHE HBy H 1 3.141 0.020 A 129 PHE HBx H 1 2.992 0.020 A 129 PHE HD1 H 1 7.086 0.020 A 129 PHE HD2 H 1 7.086 0.020 A 129 PHE HE1 H 1 6.750 0.020 A 129 PHE HE2 H 1 6.750 0.020 A 129 PHE C C 13 174.530 0.400 A 129 PHE CA C 13 56.026 0.400 A 129 PHE CB C 13 42.143 0.400 A 129 PHE N N 15 125.540 0.400 A 130 ARG H H 1 8.018 0.020 A 130 ARG HA H 1 4.366 0.020 A 130 ARG HBx H 1 1.451 0.020 A 130 ARG HBy H 1 1.451 0.020 A 130 ARG HDx H 1 2.762 0.020 A 130 ARG HDy H 1 2.762 0.020 A 130 ARG HGx H 1 1.501 0.020 A 130 ARG HGy H 1 1.501 0.020 A 130 ARG C C 13 172.139 0.400 A 130 ARG CA C 13 53.422 0.400 A 130 ARG CB C 13 32.310 0.400 A 130 ARG CD C 13 42.012 0.400 A 130 ARG CG C 13 27.040 0.400 A 130 ARG N N 15 125.264 0.400 A 131 ILE H H 1 8.462 0.020 A 131 ILE HA H 1 3.883 0.020 A 131 ILE HB H 1 1.842 0.020 A 131 ILE HD1% H 1 0.380 0.020 A 131 ILE HG1x H 1 1.118 0.020 A 131 ILE HG1y H 1 1.118 0.020 A 131 ILE HG2% H 1 0.787 0.020 A 131 ILE C C 13 175.487 0.400 A 131 ILE CA C 13 58.339 0.400 A 131 ILE CB C 13 35.673 0.400 A 131 ILE CD1 C 13 8.490 0.400 A 131 ILE CG1 C 13 26.970 0.400 A 131 ILE CG2 C 13 17.460 0.400 A 131 ILE N N 15 121.887 0.400 A 132 GLY H H 1 8.814 0.020 A 132 GLY HAx H 1 4.062 0.020 A 132 GLY HAy H 1 4.062 0.020 A 132 GLY C C 13 171.583 0.400 A 132 GLY CA C 13 44.157 0.400 A 132 GLY N N 15 115.675 0.400 A 133 ASP H H 1 7.914 0.020 A 133 ASP HA H 1 4.584 0.020 A 133 ASP HBy H 1 2.351 0.020 A 133 ASP HBx H 1 2.109 0.020 A 133 ASP C C 13 174.132 0.400 A 133 ASP CA C 13 54.822 0.400 A 133 ASP CB C 13 45.407 0.400 A 133 ASP N N 15 123.737 0.400 A 134 ILE H H 1 8.258 0.020 A 134 ILE HA H 1 4.392 0.020 A 134 ILE HB H 1 1.829 0.020 A 134 ILE HD1% H 1 0.777 0.020 A 134 ILE HG1x H 1 0.939 0.020 A 134 ILE HG1y H 1 0.939 0.020 A 134 ILE HG2% H 1 0.733 0.020 A 134 ILE C C 13 174.799 0.400 A 134 ILE CA C 13 61.596 0.400 A 134 ILE CB C 13 37.549 0.400 A 134 ILE CD1 C 13 14.146 0.400 A 134 ILE CG1 C 13 26.567 0.400 A 134 ILE CG2 C 13 17.680 0.400 A 134 ILE N N 15 119.105 0.400 A 135 ALA H H 1 8.607 0.020 A 135 ALA HA H 1 4.757 0.020 A 135 ALA HB% H 1 1.394 0.020 A 135 ALA C C 13 173.358 0.400 A 135 ALA CA C 13 50.608 0.400 A 135 ALA CB C 13 23.348 0.400 A 135 ALA N N 15 129.336 0.400 A 136 GLY H H 1 7.514 0.020 A 136 GLY HAx H 1 3.551 0.020 A 136 GLY HAy H 1 4.422 0.020 A 136 GLY C C 13 172.609 0.400 A 136 GLY CA C 13 44.315 0.400 A 136 GLY N N 15 101.232 0.400 A 137 GLU H H 1 8.225 0.020 A 137 GLU HA H 1 4.540 0.020 A 137 GLU HBy H 1 2.127 0.020 A 137 GLU HBx H 1 2.043 0.020 A 137 GLU HGx H 1 2.207 0.020 A 137 GLU HGy H 1 2.207 0.020 A 137 GLU C C 13 174.864 0.400 A 137 GLU CA C 13 53.120 0.400 A 137 GLU CB C 13 28.254 0.400 A 137 GLU CG C 13 34.286 0.400 A 137 GLU N N 15 121.002 0.400 A 138 HIS H H 1 8.054 0.020 A 138 HIS HA H 1 4.771 0.020 A 138 HIS HBx H 1 3.433 0.020 A 138 HIS HBy H 1 3.433 0.020 A 138 HIS HD2 H 1 7.111 0.020 A 138 HIS HE1 H 1 8.150 0.020 A 138 HIS C C 13 175.411 0.400 A 138 HIS CA C 13 57.942 0.400 A 138 HIS CB C 13 27.710 0.400 A 138 HIS N N 15 124.204 0.400 A 139 THR H H 1 9.056 0.020 A 139 THR HA H 1 3.864 0.020 A 139 THR HB H 1 3.193 0.020 A 139 THR HG2% H 1 1.038 0.020 A 139 THR C C 13 174.178 0.400 A 139 THR CA C 13 63.225 0.400 A 139 THR CB C 13 68.127 0.400 A 139 THR CG2 C 13 22.099 0.400 A 139 THR N N 15 125.345 0.400 A 140 SER H H 1 8.834 0.020 A 140 SER HA H 1 4.560 0.020 A 140 SER HBy H 1 4.001 0.020 A 140 SER HBx H 1 3.643 0.020 A 140 SER C C 13 176.713 0.400 A 140 SER CA C 13 57.961 0.400 A 140 SER CB C 13 63.030 0.400 A 140 SER N N 15 121.791 0.400 A 141 PHE H H 1 9.597 0.020 A 141 PHE HA H 1 3.953 0.020 A 141 PHE HBy H 1 2.598 0.020 A 141 PHE HBx H 1 2.514 0.020 A 141 PHE HD1 H 1 6.818 0.020 A 141 PHE HD2 H 1 6.818 0.020 A 141 PHE HE1 H 1 7.130 0.020 A 141 PHE HE2 H 1 7.130 0.020 A 141 PHE C C 13 175.375 0.400 A 141 PHE CA C 13 61.339 0.400 A 141 PHE CB C 13 39.394 0.400 A 141 PHE N N 15 128.822 0.400 A 142 ASP H H 1 8.017 0.020 A 142 ASP HA H 1 4.352 0.020 A 142 ASP HBy H 1 2.832 0.020 A 142 ASP HBx H 1 2.346 0.020 A 142 ASP C C 13 175.358 0.400 A 142 ASP CA C 13 55.223 0.400 A 142 ASP CB C 13 40.968 0.400 A 142 ASP N N 15 113.108 0.400 A 143 LYS H H 1 7.340 0.020 A 143 LYS HA H 1 4.439 0.020 A 143 LYS HBy H 1 2.069 0.020 A 143 LYS HBx H 1 1.457 0.020 A 143 LYS HDy H 1 1.827 0.020 A 143 LYS HDx H 1 1.591 0.020 A 143 LYS HEx H 1 2.828 0.020 A 143 LYS HEy H 1 2.828 0.020 A 143 LYS HGy H 1 1.276 0.020 A 143 LYS HGx H 1 1.173 0.020 A 143 LYS C C 13 175.571 0.400 A 143 LYS CA C 13 54.096 0.400 A 143 LYS CB C 13 32.545 0.400 A 143 LYS CD C 13 30.224 0.400 A 143 LYS CE C 13 42.622 0.400 A 143 LYS CG C 13 24.595 0.400 A 143 LYS N N 15 117.716 0.400 A 144 LEU H H 1 6.698 0.020 A 144 LEU HA H 1 3.903 0.020 A 144 LEU HBx H 1 1.117 0.020 A 144 LEU HBy H 1 1.253 0.020 A 144 LEU HDx% H 1 0.620 0.020 A 144 LEU HDy% H 1 0.720 0.020 A 144 LEU HG H 1 1.822 0.020 A 144 LEU C C 13 174.123 0.400 A 144 LEU CA C 13 52.843 0.400 A 144 LEU CB C 13 40.993 0.400 A 144 LEU CD1 C 13 26.268 0.400 A 144 LEU CD2 C 13 22.135 0.400 A 144 LEU CG C 13 25.694 0.400 A 144 LEU N N 15 120.536 0.400 A 145 PRO HA H 1 4.040 0.020 A 145 PRO HBy H 1 1.896 0.020 A 145 PRO HBx H 1 0.929 0.020 A 145 PRO HDy H 1 3.177 0.020 A 145 PRO HDx H 1 2.270 0.020 A 145 PRO HGx H 1 0.668 0.020 A 145 PRO HGy H 1 1.354 0.020 A 145 PRO C C 13 172.700 0.400 A 145 PRO CA C 13 62.654 0.400 A 145 PRO CB C 13 30.086 0.400 A 145 PRO CD C 13 49.582 0.400 A 145 PRO CG C 13 26.760 0.400 A 146 GLU H H 1 8.343 0.020 A 146 GLU HA H 1 3.970 0.020 A 146 GLU HBy H 1 1.944 0.020 A 146 GLU HBx H 1 1.743 0.020 A 146 GLU HGy H 1 2.139 0.020 A 146 GLU HGx H 1 2.096 0.020 A 146 GLU C C 13 176.009 0.400 A 146 GLU CA C 13 56.119 0.400 A 146 GLU CB C 13 30.086 0.400 A 146 GLU CG C 13 35.858 0.400 A 146 GLU N N 15 119.063 0.400 A 147 GLY H H 1 7.241 0.020 A 147 GLY HAy H 1 3.918 0.020 A 147 GLY HAx H 1 3.814 0.020 A 147 GLY C C 13 171.657 0.400 A 147 GLY CA C 13 43.929 0.400 A 147 GLY N N 15 104.270 0.400 A 148 GLY H H 1 8.241 0.020 A 148 GLY HAx H 1 3.710 0.020 A 148 GLY HAy H 1 4.350 0.020 A 148 GLY C C 13 171.767 0.400 A 148 GLY CA C 13 43.649 0.400 A 148 GLY N N 15 106.996 0.400 A 149 ARG H H 1 8.214 0.020 A 149 ARG HA H 1 5.376 0.020 A 149 ARG HBx H 1 1.546 0.020 A 149 ARG HBy H 1 1.546 0.020 A 149 ARG HDx H 1 2.987 0.020 A 149 ARG HDy H 1 2.987 0.020 A 149 ARG HGy H 1 1.409 0.020 A 149 ARG HGx H 1 1.296 0.020 A 149 ARG C C 13 174.981 0.400 A 149 ARG CA C 13 54.235 0.400 A 149 ARG CB C 13 32.988 0.400 A 149 ARG CD C 13 42.410 0.400 A 149 ARG CG C 13 26.809 0.400 A 149 ARG N N 15 117.762 0.400 A 150 ALA H H 1 9.030 0.020 A 150 ALA HA H 1 4.730 0.020 A 150 ALA HB% H 1 1.218 0.020 A 150 ALA C C 13 175.012 0.400 A 150 ALA CA C 13 50.732 0.400 A 150 ALA CB C 13 23.448 0.400 A 150 ALA N N 15 126.630 0.400 A 151 THR H H 1 8.560 0.020 A 151 THR HA H 1 4.846 0.020 A 151 THR HB H 1 3.763 0.020 A 151 THR HG2% H 1 1.026 0.020 A 151 THR C C 13 171.870 0.400 A 151 THR CA C 13 61.997 0.400 A 151 THR CB C 13 69.746 0.400 A 151 THR CG2 C 13 21.229 0.400 A 151 THR N N 15 117.942 0.400 A 152 TYR H H 1 10.008 0.020 A 152 TYR HA H 1 4.580 0.020 A 152 TYR HBy H 1 2.722 0.020 A 152 TYR HBx H 1 2.395 0.020 A 152 TYR HD1 H 1 6.903 0.020 A 152 TYR HD2 H 1 6.903 0.020 A 152 TYR HE1 H 1 6.540 0.020 A 152 TYR HE2 H 1 6.540 0.020 A 152 TYR C C 13 174.627 0.400 A 152 TYR CA C 13 55.835 0.400 A 152 TYR CB C 13 40.094 0.400 A 152 TYR N N 15 126.097 0.400 A 153 ARG H H 1 8.860 0.020 A 153 ARG HA H 1 5.404 0.020 A 153 ARG HBy H 1 1.899 0.020 A 153 ARG HBx H 1 1.725 0.020 A 153 ARG HDx H 1 3.135 0.020 A 153 ARG HDy H 1 3.135 0.020 A 153 ARG HGx H 1 1.629 0.020 A 153 ARG HGy H 1 1.629 0.020 A 153 ARG C C 13 177.446 0.400 A 153 ARG CA C 13 54.024 0.400 A 153 ARG CB C 13 33.539 0.400 A 153 ARG CD C 13 42.572 0.400 A 153 ARG CG C 13 27.910 0.400 A 153 ARG N N 15 121.042 0.400 A 154 GLY H H 1 8.916 0.020 A 154 GLY HAy H 1 4.816 0.020 A 154 GLY HAx H 1 4.422 0.020 A 154 GLY C C 13 173.831 0.400 A 154 GLY CA C 13 46.752 0.400 A 154 GLY N N 15 114.154 0.400 A 155 THR H H 1 9.063 0.020 A 155 THR HA H 1 4.711 0.020 A 155 THR HB H 1 3.177 0.020 A 155 THR HG2% H 1 0.858 0.020 A 155 THR C C 13 170.370 0.400 A 155 THR CA C 13 62.316 0.400 A 155 THR CB C 13 72.596 0.400 A 155 THR CG2 C 13 21.092 0.400 A 155 THR N N 15 126.410 0.400 A 156 ALA H H 1 7.091 0.020 A 156 ALA HA H 1 5.289 0.020 A 156 ALA HB% H 1 0.824 0.020 A 156 ALA C C 13 173.965 0.400 A 156 ALA CA C 13 48.843 0.400 A 156 ALA CB C 13 22.573 0.400 A 156 ALA N N 15 127.540 0.400 A 157 PHE H H 1 8.536 0.020 A 157 PHE HA H 1 5.442 0.020 A 157 PHE HBy H 1 3.233 0.020 A 157 PHE HBx H 1 2.484 0.020 A 157 PHE HD1 H 1 6.868 0.020 A 157 PHE HD2 H 1 6.868 0.020 A 157 PHE HE1 H 1 6.699 0.020 A 157 PHE HE2 H 1 6.699 0.020 A 157 PHE C C 13 171.891 0.400 A 157 PHE CA C 13 53.282 0.400 A 157 PHE CB C 13 41.020 0.400 A 157 PHE N N 15 117.013 0.400 A 158 GLY H H 1 8.548 0.020 A 158 GLY HAy H 1 4.003 0.020 A 158 GLY HAx H 1 3.124 0.020 A 158 GLY C C 13 173.148 0.400 A 158 GLY CA C 13 42.630 0.400 A 158 GLY N N 15 108.356 0.400 A 159 SER H H 1 7.610 0.020 A 159 SER HA H 1 3.421 0.020 A 159 SER HBx H 1 3.566 0.020 A 159 SER HBy H 1 3.566 0.020 A 159 SER C C 13 176.057 0.400 A 159 SER CA C 13 58.787 0.400 A 159 SER CB C 13 61.886 0.400 A 159 SER N N 15 115.173 0.400 A 160 ASP H H 1 9.894 0.020 A 160 ASP HA H 1 4.168 0.020 A 160 ASP HBy H 1 2.858 0.020 A 160 ASP HBx H 1 2.696 0.020 A 160 ASP C C 13 175.191 0.400 A 160 ASP CA C 13 55.398 0.400 A 160 ASP CB C 13 39.212 0.400 A 160 ASP N N 15 124.828 0.400 A 161 ASP H H 1 7.520 0.020 A 161 ASP HA H 1 4.568 0.020 A 161 ASP HBy H 1 2.494 0.020 A 161 ASP HBx H 1 2.291 0.020 A 161 ASP C C 13 172.658 0.400 A 161 ASP CA C 13 54.342 0.400 A 161 ASP CB C 13 40.619 0.400 A 161 ASP N N 15 116.749 0.400 A 162 ALA H H 1 8.544 0.020 A 162 ALA HA H 1 4.916 0.020 A 162 ALA HB% H 1 1.255 0.020 A 162 ALA C C 13 177.708 0.400 A 162 ALA CA C 13 49.878 0.400 A 162 ALA CB C 13 17.473 0.400 A 162 ALA N N 15 128.246 0.400 A 163 GLY H H 1 8.406 0.020 A 163 GLY HAy H 1 4.286 0.020 A 163 GLY HAx H 1 3.894 0.020 A 163 GLY C C 13 174.344 0.400 A 163 GLY CA C 13 45.049 0.400 A 163 GLY N N 15 106.545 0.400 A 164 GLY H H 1 7.128 0.020 A 164 GLY HAy H 1 4.118 0.020 A 164 GLY HAx H 1 3.641 0.020 A 164 GLY C C 13 173.903 0.400 A 164 GLY CA C 13 45.225 0.400 A 164 GLY N N 15 106.404 0.400 A 165 LYS H H 1 9.647 0.020 A 165 LYS HA H 1 5.052 0.020 A 165 LYS HBx H 1 1.689 0.020 A 165 LYS HBy H 1 1.689 0.020 A 165 LYS HDx H 1 1.560 0.020 A 165 LYS HDy H 1 1.560 0.020 A 165 LYS HGy H 1 1.452 0.020 A 165 LYS HGx H 1 1.290 0.020 A 165 LYS C C 13 174.390 0.400 A 165 LYS CA C 13 53.501 0.400 A 165 LYS CB C 13 34.622 0.400 A 165 LYS CD C 13 29.100 0.400 A 165 LYS CG C 13 23.716 0.400 A 165 LYS N N 15 123.930 0.400 A 166 LEU H H 1 7.706 0.020 A 166 LEU HA H 1 4.873 0.020 A 166 LEU HBx H 1 1.060 0.020 A 166 LEU HBy H 1 1.060 0.020 A 166 LEU HDx% H 1 0.721 0.020 A 166 LEU HDy% H 1 0.602 0.020 A 166 LEU HG H 1 0.328 0.020 A 166 LEU C C 13 174.825 0.400 A 166 LEU CA C 13 52.677 0.400 A 166 LEU CB C 13 44.629 0.400 A 166 LEU CD1 C 13 25.253 0.400 A 166 LEU CD2 C 13 23.819 0.400 A 166 LEU CG C 13 26.831 0.400 A 166 LEU N N 15 126.271 0.400 A 167 THR H H 1 8.374 0.020 A 167 THR HA H 1 4.949 0.020 A 167 THR HB H 1 3.777 0.020 A 167 THR HG2% H 1 1.060 0.020 A 167 THR C C 13 172.102 0.400 A 167 THR CA C 13 61.761 0.400 A 167 THR CB C 13 70.169 0.400 A 167 THR CG2 C 13 20.318 0.400 A 167 THR N N 15 122.977 0.400 A 168 TYR H H 1 9.174 0.020 A 168 TYR HA H 1 4.766 0.020 A 168 TYR HBy H 1 2.409 0.020 A 168 TYR HBx H 1 2.215 0.020 A 168 TYR HD1 H 1 6.568 0.020 A 168 TYR HD2 H 1 6.568 0.020 A 168 TYR HE1 H 1 7.265 0.020 A 168 TYR HE2 H 1 7.265 0.020 A 168 TYR C C 13 172.249 0.400 A 168 TYR CA C 13 58.162 0.400 A 168 TYR CB C 13 43.746 0.400 A 168 TYR N N 15 128.112 0.400 A 169 THR H H 1 8.711 0.020 A 169 THR HA H 1 5.402 0.020 A 169 THR HB H 1 3.588 0.020 A 169 THR HG2% H 1 0.891 0.020 A 169 THR C C 13 172.520 0.400 A 169 THR CA C 13 60.804 0.400 A 169 THR CB C 13 70.818 0.400 A 169 THR CG2 C 13 20.364 0.400 A 169 THR N N 15 124.549 0.400 A 170 ILE H H 1 8.927 0.020 A 170 ILE HA H 1 4.313 0.020 A 170 ILE HB H 1 1.214 0.020 A 170 ILE HD1% H 1 0.554 0.020 A 170 ILE HG1x H 1 0.618 0.020 A 170 ILE HG1y H 1 0.618 0.020 A 170 ILE HG2% H 1 -0.330 0.020 A 170 ILE C C 13 173.105 0.400 A 170 ILE CA C 13 60.595 0.400 A 170 ILE CB C 13 41.274 0.400 A 170 ILE CD1 C 13 11.821 0.400 A 170 ILE CG1 C 13 27.113 0.400 A 170 ILE CG2 C 13 16.191 0.400 A 170 ILE N N 15 123.685 0.400 A 171 ASP H H 1 8.372 0.020 A 171 ASP HA H 1 4.750 0.020 A 171 ASP HBy H 1 2.796 0.020 A 171 ASP HBx H 1 2.308 0.020 A 171 ASP C C 13 177.213 0.400 A 171 ASP CA C 13 51.669 0.400 A 171 ASP CB C 13 41.730 0.400 A 171 ASP N N 15 125.168 0.400 A 172 PHE H H 1 8.968 0.020 A 172 PHE HA H 1 3.879 0.020 A 172 PHE HBy H 1 2.990 0.020 A 172 PHE HBx H 1 2.375 0.020 A 172 PHE HD1 H 1 6.951 0.020 A 172 PHE HD2 H 1 6.951 0.020 A 172 PHE HE1 H 1 7.066 0.020 A 172 PHE HE2 H 1 7.066 0.020 A 172 PHE HZ H 1 7.320 0.020 A 172 PHE C C 13 176.940 0.400 A 172 PHE CA C 13 61.543 0.400 A 172 PHE CB C 13 37.424 0.400 A 172 PHE N N 15 123.597 0.400 A 173 ALA H H 1 8.266 0.020 A 173 ALA HA H 1 4.322 0.020 A 173 ALA HB% H 1 1.528 0.020 A 173 ALA C C 13 178.888 0.400 A 173 ALA CA C 13 54.458 0.400 A 173 ALA CB C 13 17.591 0.400 A 173 ALA N N 15 122.113 0.400 A 174 ALA H H 1 7.405 0.020 A 174 ALA HA H 1 4.096 0.020 A 174 ALA HB% H 1 1.143 0.020 A 174 ALA C C 13 176.605 0.400 A 174 ALA CA C 13 51.225 0.400 A 174 ALA CB C 13 18.307 0.400 A 174 ALA N N 15 118.760 0.400 A 175 LYS H H 1 7.906 0.020 A 175 LYS HA H 1 3.391 0.020 A 175 LYS HBy H 1 2.204 0.020 A 175 LYS HBx H 1 1.898 0.020 A 175 LYS HDx H 1 1.607 0.020 A 175 LYS HDy H 1 1.607 0.020 A 175 LYS HGx H 1 1.504 0.020 A 175 LYS HGy H 1 1.504 0.020 A 175 LYS C C 13 174.608 0.400 A 175 LYS CA C 13 57.049 0.400 A 175 LYS CB C 13 30.051 0.400 A 175 LYS CD C 13 29.461 0.400 A 175 LYS CG C 13 25.778 0.400 A 175 LYS N N 15 114.394 0.400 A 176 GLN H H 1 7.629 0.020 A 176 GLN HA H 1 5.414 0.020 A 176 GLN HBy H 1 1.725 0.020 A 176 GLN HBx H 1 1.664 0.020 A 176 GLN HE2y H 1 7.590 0.020 A 176 GLN HE2x H 1 6.596 0.020 A 176 GLN HGx H 1 2.181 0.020 A 176 GLN HGy H 1 2.181 0.020 A 176 GLN C C 13 174.325 0.400 A 176 GLN CA C 13 54.393 0.400 A 176 GLN CB C 13 34.771 0.400 A 176 GLN CG C 13 34.176 0.400 A 176 GLN N N 15 116.433 0.400 A 176 GLN NE2 N 15 111.912 0.400 A 177 GLY H H 1 8.854 0.020 A 177 GLY HAy H 1 5.205 0.020 A 177 GLY HAx H 1 3.526 0.020 A 177 GLY C C 13 170.842 0.400 A 177 GLY CA C 13 44.621 0.400 A 177 GLY N N 15 110.189 0.400 A 178 ASN H H 1 7.637 0.020 A 178 ASN HA H 1 4.224 0.020 A 178 ASN HBy H 1 2.714 0.020 A 178 ASN HBx H 1 2.498 0.020 A 178 ASN HD2y H 1 7.301 0.020 A 178 ASN HD2x H 1 6.542 0.020 A 178 ASN C C 13 171.546 0.400 A 178 ASN CA C 13 53.729 0.400 A 178 ASN CB C 13 41.543 0.400 A 178 ASN N N 15 112.667 0.400 A 178 ASN ND2 N 15 114.078 0.400 A 179 GLY H H 1 9.103 0.020 A 179 GLY HAy H 1 4.491 0.020 A 179 GLY HAx H 1 4.084 0.020 A 179 GLY C C 13 172.400 0.400 A 179 GLY CA C 13 47.199 0.400 A 179 GLY N N 15 106.686 0.400 A 180 LYS H H 1 9.179 0.020 A 180 LYS HA H 1 4.821 0.020 A 180 LYS HBy H 1 1.815 0.020 A 180 LYS HBx H 1 1.599 0.020 A 180 LYS HDx H 1 1.370 0.020 A 180 LYS HDy H 1 1.370 0.020 A 180 LYS HEx H 1 2.714 0.020 A 180 LYS HEy H 1 2.714 0.020 A 180 LYS HGy H 1 1.162 0.020 A 180 LYS HGx H 1 0.894 0.020 A 180 LYS C C 13 172.518 0.400 A 180 LYS CA C 13 56.617 0.400 A 180 LYS CB C 13 35.373 0.400 A 180 LYS CD C 13 28.498 0.400 A 180 LYS CE C 13 41.593 0.400 A 180 LYS CG C 13 23.543 0.400 A 180 LYS N N 15 121.816 0.400 A 181 ILE H H 1 8.351 0.020 A 181 ILE HA H 1 4.581 0.020 A 181 ILE HB H 1 1.687 0.020 A 181 ILE HD1% H 1 0.564 0.020 A 181 ILE HG2% H 1 0.733 0.020 A 181 ILE C C 13 173.997 0.400 A 181 ILE CA C 13 60.490 0.400 A 181 ILE CB C 13 39.573 0.400 A 181 ILE CD1 C 13 14.784 0.400 A 181 ILE CG2 C 13 17.918 0.400 A 181 ILE N N 15 123.400 0.400 A 182 GLU H H 1 8.492 0.020 A 182 GLU HA H 1 4.471 0.020 A 182 GLU HBx H 1 1.351 0.020 A 182 GLU HBy H 1 1.351 0.020 A 182 GLU HGy H 1 1.885 0.020 A 182 GLU HGx H 1 1.677 0.020 A 182 GLU C C 13 175.392 0.400 A 182 GLU CA C 13 53.410 0.400 A 182 GLU CB C 13 35.479 0.400 A 182 GLU CG C 13 37.101 0.400 A 182 GLU N N 15 122.287 0.400 A 183 HIS H H 1 8.431 0.020 A 183 HIS HA H 1 3.975 0.020 A 183 HIS HBy H 1 3.418 0.020 A 183 HIS HBx H 1 3.341 0.020 A 183 HIS HD2 H 1 6.715 0.020 A 183 HIS HE1 H 1 7.760 0.020 A 183 HIS C C 13 176.008 0.400 A 183 HIS CA C 13 57.533 0.400 A 183 HIS CB C 13 27.362 0.400 A 183 HIS N N 15 109.605 0.400 A 184 LEU H H 1 9.603 0.020 A 184 LEU HA H 1 4.276 0.020 A 184 LEU HBy H 1 1.568 0.020 A 184 LEU HBx H 1 1.120 0.020 A 184 LEU HDx% H 1 0.485 0.020 A 184 LEU HDy% H 1 0.530 0.020 A 184 LEU HG H 1 1.225 0.020 A 184 LEU C C 13 178.805 0.400 A 184 LEU CA C 13 56.034 0.400 A 184 LEU CB C 13 39.882 0.400 A 184 LEU CD1 C 13 28.260 0.400 A 184 LEU CD2 C 13 22.366 0.400 A 184 LEU CG C 13 31.257 0.400 A 184 LEU N N 15 124.374 0.400 A 185 LYS H H 1 10.002 0.020 A 185 LYS HA H 1 3.682 0.020 A 185 LYS HBy H 1 1.653 0.020 A 185 LYS HBx H 1 1.583 0.020 A 185 LYS HDy H 1 1.583 0.020 A 185 LYS HDx H 1 1.501 0.020 A 185 LYS HEx H 1 2.915 0.020 A 185 LYS HEy H 1 2.915 0.020 A 185 LYS HGy H 1 1.550 0.020 A 185 LYS HGx H 1 1.393 0.020 A 185 LYS C C 13 177.660 0.400 A 185 LYS CA C 13 57.721 0.400 A 185 LYS CB C 13 31.949 0.400 A 185 LYS CD C 13 28.954 0.400 A 185 LYS CE C 13 42.030 0.400 A 185 LYS CG C 13 24.835 0.400 A 185 LYS N N 15 122.880 0.400 A 186 SER H H 1 7.262 0.020 A 186 SER HA H 1 4.672 0.020 A 186 SER HBy H 1 3.642 0.020 A 186 SER HBx H 1 3.562 0.020 A 186 SER C C 13 173.086 0.400 A 186 SER CA C 13 54.576 0.400 A 186 SER CB C 13 62.715 0.400 A 186 SER N N 15 115.187 0.400 A 187 PRO HA H 1 3.956 0.020 A 187 PRO HBy H 1 2.311 0.020 A 187 PRO HBx H 1 1.873 0.020 A 187 PRO HDy H 1 4.101 0.020 A 187 PRO HDx H 1 3.763 0.020 A 187 PRO HGy H 1 1.995 0.020 A 187 PRO HGx H 1 1.921 0.020 A 187 PRO CA C 13 65.359 0.400 A 187 PRO CB C 13 32.061 0.400 A 187 PRO CD C 13 50.726 0.400 A 187 PRO CG C 13 27.192 0.400 A 188 GLU H H 1 8.076 0.020 A 188 GLU HA H 1 3.011 0.020 A 188 GLU HBy H 1 1.663 0.020 A 188 GLU HBx H 1 1.376 0.020 A 188 GLU HGy H 1 1.978 0.020 A 188 GLU HGx H 1 1.748 0.020 A 188 GLU C C 13 173.944 0.400 A 188 GLU CA C 13 56.597 0.400 A 188 GLU CB C 13 29.581 0.400 A 188 GLU CG C 13 36.590 0.400 A 188 GLU N N 15 113.034 0.400 A 189 LEU H H 1 7.126 0.020 A 189 LEU HA H 1 3.970 0.020 A 189 LEU HBx H 1 1.385 0.020 A 189 LEU HBy H 1 1.385 0.020 A 189 LEU HDx% H 1 0.334 0.020 A 189 LEU HDy% H 1 0.716 0.020 A 189 LEU HG H 1 1.239 0.020 A 189 LEU C C 13 175.597 0.400 A 189 LEU CA C 13 53.849 0.400 A 189 LEU CB C 13 41.152 0.400 A 189 LEU CD1 C 13 20.744 0.400 A 189 LEU CD2 C 13 24.710 0.400 A 189 LEU CG C 13 26.330 0.400 A 189 LEU N N 15 112.896 0.400 A 190 ASN H H 1 6.952 0.020 A 190 ASN HA H 1 4.596 0.020 A 190 ASN HBy H 1 2.743 0.020 A 190 ASN HBx H 1 2.669 0.020 A 190 ASN HD2x H 1 7.080 0.020 A 190 ASN HD2y H 1 7.080 0.020 A 190 ASN C C 13 175.694 0.400 A 190 ASN CA C 13 53.200 0.400 A 190 ASN CB C 13 36.466 0.400 A 190 ASN N N 15 117.865 0.400 A 190 ASN ND2 N 15 112.366 0.400 A 191 VAL H H 1 7.178 0.020 A 191 VAL HA H 1 4.480 0.020 A 191 VAL HB H 1 2.161 0.020 A 191 VAL HGx% H 1 0.642 0.020 A 191 VAL HGy% H 1 0.444 0.020 A 191 VAL C C 13 174.874 0.400 A 191 VAL CA C 13 59.753 0.400 A 191 VAL CB C 13 33.035 0.400 A 191 VAL CG1 C 13 21.939 0.400 A 191 VAL CG2 C 13 17.258 0.400 A 191 VAL N N 15 113.276 0.400 A 192 ASP H H 1 8.827 0.020 A 192 ASP HA H 1 4.779 0.020 A 192 ASP HBx H 1 2.410 0.020 A 192 ASP HBy H 1 2.410 0.020 A 192 ASP C C 13 174.919 0.400 A 192 ASP CA C 13 54.058 0.400 A 192 ASP CB C 13 41.635 0.400 A 192 ASP N N 15 118.111 0.400 A 193 LEU H H 1 8.375 0.020 A 193 LEU HA H 1 4.146 0.020 A 193 LEU HBy H 1 0.948 0.020 A 193 LEU HBx H 1 -0.061 0.020 A 193 LEU HDx% H 1 0.202 0.020 A 193 LEU HDy% H 1 -0.026 0.020 A 193 LEU CA C 13 52.331 0.400 A 193 LEU CB C 13 38.187 0.400 A 193 LEU CD1 C 13 25.433 0.400 A 193 LEU CD2 C 13 22.628 0.400 A 193 LEU N N 15 123.130 0.400 A 194 ALA H H 1 8.225 0.020 A 194 ALA HA H 1 4.098 0.020 A 194 ALA HB% H 1 1.396 0.020 A 194 ALA C C 13 176.239 0.400 A 194 ALA CA C 13 52.498 0.400 A 194 ALA CB C 13 20.030 0.400 A 194 ALA N N 15 126.289 0.400 A 195 ALA H H 1 8.275 0.020 A 195 ALA HA H 1 4.862 0.020 A 195 ALA HB% H 1 1.102 0.020 A 195 ALA C C 13 178.131 0.400 A 195 ALA CA C 13 51.822 0.400 A 195 ALA CB C 13 17.367 0.400 A 195 ALA N N 15 122.010 0.400 A 196 ALA H H 1 8.823 0.020 A 196 ALA HA H 1 4.634 0.020 A 196 ALA HB% H 1 1.211 0.020 A 196 ALA C C 13 175.141 0.400 A 196 ALA CA C 13 50.420 0.400 A 196 ALA CB C 13 23.461 0.400 A 196 ALA N N 15 126.018 0.400 A 197 ASP H H 1 8.365 0.020 A 197 ASP HA H 1 5.160 0.020 A 197 ASP HBy H 1 2.653 0.020 A 197 ASP HBx H 1 2.343 0.020 A 197 ASP C C 13 176.028 0.400 A 197 ASP CA C 13 54.034 0.400 A 197 ASP CB C 13 41.691 0.400 A 197 ASP N N 15 118.646 0.400 A 198 ILE H H 1 7.915 0.020 A 198 ILE HA H 1 4.315 0.020 A 198 ILE HB H 1 1.488 0.020 A 198 ILE HD1% H 1 0.599 0.020 A 198 ILE HG1x H 1 1.118 0.020 A 198 ILE HG1y H 1 1.118 0.020 A 198 ILE HG2% H 1 0.934 0.020 A 198 ILE C C 13 174.684 0.400 A 198 ILE CA C 13 60.951 0.400 A 198 ILE CB C 13 41.989 0.400 A 198 ILE CD1 C 13 14.860 0.400 A 198 ILE CG1 C 13 27.082 0.400 A 198 ILE CG2 C 13 19.160 0.400 A 198 ILE N N 15 119.664 0.400 A 199 LYS H H 1 9.175 0.020 A 199 LYS HA H 1 4.530 0.020 A 199 LYS HBy H 1 1.538 0.020 A 199 LYS HBx H 1 1.358 0.020 A 199 LYS HDx H 1 1.622 0.020 A 199 LYS HDy H 1 1.622 0.020 A 199 LYS HEx H 1 2.880 0.020 A 199 LYS HEy H 1 2.880 0.020 A 199 LYS HGx H 1 1.226 0.020 A 199 LYS HGy H 1 1.226 0.020 A 199 LYS C C 13 172.639 0.400 A 199 LYS CA C 13 53.361 0.400 A 199 LYS CB C 13 34.758 0.400 A 199 LYS CD C 13 27.720 0.400 A 199 LYS CE C 13 41.808 0.400 A 199 LYS CG C 13 24.540 0.400 A 199 LYS N N 15 127.122 0.400 A 201 ASP H H 1 8.390 0.020 A 201 ASP HA H 1 4.550 0.020 A 201 ASP HBx H 1 2.505 0.020 A 201 ASP HBy H 1 3.111 0.020 A 201 ASP C C 13 179.300 0.400 A 201 ASP CA C 13 51.354 0.400 A 201 ASP CB C 13 40.324 0.400 A 201 ASP N N 15 123.239 0.400 A 202 GLY HAy H 1 3.718 0.020 A 202 GLY HAx H 1 3.437 0.020 A 202 GLY CA C 13 46.527 0.400 A 203 LYS H H 1 7.740 0.020 A 203 LYS HA H 1 4.118 0.020 A 203 LYS HBx H 1 0.585 0.020 A 203 LYS HBy H 1 1.159 0.020 A 203 LYS HDy H 1 1.418 0.020 A 203 LYS HDx H 1 1.322 0.020 A 203 LYS HGy H 1 1.077 0.020 A 203 LYS HGx H 1 1.024 0.020 A 203 LYS C C 13 174.941 0.400 A 203 LYS CA C 13 55.054 0.400 A 203 LYS CB C 13 31.192 0.400 A 203 LYS CD C 13 28.511 0.400 A 203 LYS CG C 13 24.903 0.400 A 203 LYS N N 15 120.305 0.400 A 204 ARG H H 1 8.059 0.020 A 204 ARG HA H 1 3.441 0.020 A 204 ARG HBy H 1 2.148 0.020 A 204 ARG HBx H 1 2.098 0.020 A 204 ARG HDx H 1 3.168 0.020 A 204 ARG HDy H 1 3.168 0.020 A 204 ARG HGx H 1 1.567 0.020 A 204 ARG HGy H 1 1.567 0.020 A 204 ARG C C 13 175.152 0.400 A 204 ARG CA C 13 56.911 0.400 A 204 ARG CB C 13 26.584 0.400 A 204 ARG CD C 13 41.704 0.400 A 204 ARG CG C 13 26.688 0.400 A 204 ARG N N 15 111.796 0.400 A 205 HIS H H 1 8.531 0.020 A 205 HIS HA H 1 4.812 0.020 A 205 HIS HBy H 1 3.141 0.020 A 205 HIS HBx H 1 2.818 0.020 A 205 HIS HD2 H 1 6.539 0.020 A 205 HIS HE1 H 1 7.600 0.020 A 205 HIS C C 13 174.866 0.400 A 205 HIS CA C 13 53.700 0.400 A 205 HIS CB C 13 27.838 0.400 A 205 HIS N N 15 120.255 0.400 A 206 ALA H H 1 8.492 0.020 A 206 ALA HA H 1 4.615 0.020 A 206 ALA HB% H 1 1.209 0.020 A 206 ALA C C 13 175.840 0.400 A 206 ALA CA C 13 52.247 0.400 A 206 ALA CB C 13 19.838 0.400 A 206 ALA N N 15 123.237 0.400 A 207 VAL H H 1 9.174 0.020 A 207 VAL HA H 1 4.976 0.020 A 207 VAL HB H 1 2.048 0.020 A 207 VAL HGx% H 1 0.768 0.020 A 207 VAL HGy% H 1 0.710 0.020 A 207 VAL C C 13 173.390 0.400 A 207 VAL CA C 13 60.775 0.400 A 207 VAL CB C 13 35.488 0.400 A 207 VAL CG1 C 13 21.234 0.400 A 207 VAL CG2 C 13 18.978 0.400 A 207 VAL N N 15 123.250 0.400 A 208 ILE H H 1 8.887 0.020 A 208 ILE HA H 1 4.312 0.020 A 208 ILE HB H 1 1.351 0.020 A 208 ILE HD1% H 1 0.673 0.020 A 208 ILE HG1y H 1 1.221 0.020 A 208 ILE HG1x H 1 0.709 0.020 A 208 ILE HG2% H 1 0.652 0.020 A 208 ILE C C 13 174.670 0.400 A 208 ILE CA C 13 60.815 0.400 A 208 ILE CB C 13 41.576 0.400 A 208 ILE CD1 C 13 13.538 0.400 A 208 ILE CG1 C 13 27.053 0.400 A 208 ILE CG2 C 13 18.094 0.400 A 208 ILE N N 15 122.699 0.400 A 209 SER H H 1 8.416 0.020 A 209 SER HA H 1 4.913 0.020 A 209 SER HBy H 1 3.611 0.020 A 209 SER HBx H 1 3.531 0.020 A 209 SER C C 13 172.984 0.400 A 209 SER CA C 13 55.676 0.400 A 209 SER CB C 13 64.355 0.400 A 209 SER N N 15 122.067 0.400 A 210 GLY H H 1 7.292 0.020 A 210 GLY HAy H 1 4.432 0.020 A 210 GLY HAx H 1 3.352 0.020 A 210 GLY C C 13 172.482 0.400 A 210 GLY CA C 13 45.167 0.400 A 210 GLY N N 15 110.488 0.400 A 211 SER H H 1 8.652 0.020 A 211 SER HA H 1 5.027 0.020 A 211 SER HBy H 1 3.836 0.020 A 211 SER HBx H 1 3.637 0.020 A 211 SER C C 13 172.852 0.400 A 211 SER CA C 13 58.806 0.400 A 211 SER CB C 13 64.384 0.400 A 211 SER N N 15 116.497 0.400 A 212 VAL H H 1 7.400 0.020 A 212 VAL HA H 1 5.032 0.020 A 212 VAL HB H 1 1.620 0.020 A 212 VAL HGx% H 1 0.678 0.020 A 212 VAL HGy% H 1 0.609 0.020 A 212 VAL C C 13 174.500 0.400 A 212 VAL CA C 13 58.764 0.400 A 212 VAL CB C 13 30.512 0.400 A 212 VAL CG1 C 13 24.409 0.400 A 212 VAL CG2 C 13 20.672 0.400 A 212 VAL N N 15 117.101 0.400 A 213 LEU H H 1 8.961 0.020 A 213 LEU HA H 1 5.312 0.020 A 213 LEU HBy H 1 1.594 0.020 A 213 LEU HBx H 1 1.035 0.020 A 213 LEU HDx% H 1 0.733 0.020 A 213 LEU HDy% H 1 0.581 0.020 A 213 LEU HG H 1 1.290 0.020 A 213 LEU C C 13 175.520 0.400 A 213 LEU CA C 13 52.630 0.400 A 213 LEU CB C 13 45.567 0.400 A 213 LEU CD1 C 13 25.329 0.400 A 213 LEU CD2 C 13 22.933 0.400 A 213 LEU CG C 13 27.322 0.400 A 213 LEU N N 15 124.185 0.400 A 214 TYR H H 1 8.836 0.020 A 214 TYR HA H 1 4.766 0.020 A 214 TYR HBx H 1 2.700 0.020 A 214 TYR HBy H 1 2.752 0.020 A 214 TYR HD1 H 1 6.896 0.020 A 214 TYR HD2 H 1 6.896 0.020 A 214 TYR HE1 H 1 6.700 0.020 A 214 TYR HE2 H 1 6.700 0.020 A 214 TYR C C 13 175.964 0.400 A 214 TYR CA C 13 56.943 0.400 A 214 TYR CB C 13 41.736 0.400 A 214 TYR N N 15 120.202 0.400 A 215 ASN H H 1 9.292 0.020 A 215 ASN HA H 1 4.001 0.020 A 215 ASN HBx H 1 2.212 0.020 A 215 ASN HBy H 1 2.749 0.020 A 215 ASN HD2y H 1 7.011 0.020 A 215 ASN HD2x H 1 6.476 0.020 A 215 ASN C C 13 174.336 0.400 A 215 ASN CA C 13 53.923 0.400 A 215 ASN CB C 13 36.468 0.400 A 215 ASN N N 15 129.805 0.400 A 215 ASN ND2 N 15 111.590 0.400 A 216 GLN H H 1 8.614 0.020 A 216 GLN HA H 1 3.453 0.020 A 216 GLN HBy H 1 2.286 0.020 A 216 GLN HBx H 1 2.187 0.020 A 216 GLN HE2x H 1 6.681 0.020 A 216 GLN HE2y H 1 7.391 0.020 A 216 GLN HGx H 1 2.139 0.020 A 216 GLN HGy H 1 2.139 0.020 A 216 GLN C C 13 173.521 0.400 A 216 GLN CA C 13 57.881 0.400 A 216 GLN CB C 13 26.089 0.400 A 216 GLN CG C 13 34.020 0.400 A 216 GLN N N 15 106.396 0.400 A 216 GLN NE2 N 15 112.488 0.400 A 217 ALA H H 1 7.657 0.020 A 217 ALA HA H 1 4.608 0.020 A 217 ALA HB% H 1 1.369 0.020 A 217 ALA C C 13 176.432 0.400 A 217 ALA CA C 13 50.786 0.400 A 217 ALA CB C 13 20.499 0.400 A 217 ALA N N 15 123.338 0.400 A 218 GLU H H 1 8.712 0.020 A 218 GLU HA H 1 4.525 0.020 A 218 GLU HBx H 1 1.980 0.020 A 218 GLU HBy H 1 2.094 0.020 A 218 GLU HGy H 1 2.394 0.020 A 218 GLU HGx H 1 2.257 0.020 A 218 GLU C C 13 177.924 0.400 A 218 GLU CA C 13 57.550 0.400 A 218 GLU CB C 13 28.811 0.400 A 218 GLU CG C 13 36.159 0.400 A 218 GLU N N 15 122.631 0.400 A 219 LYS H H 1 8.835 0.020 A 219 LYS HA H 1 4.612 0.020 A 219 LYS HBy H 1 2.254 0.020 A 219 LYS HBx H 1 1.281 0.020 A 219 LYS HDx H 1 1.583 0.020 A 219 LYS HDy H 1 1.583 0.020 A 219 LYS HEx H 1 2.791 0.020 A 219 LYS HEy H 1 2.791 0.020 A 219 LYS HGy H 1 1.653 0.020 A 219 LYS HGx H 1 1.459 0.020 A 219 LYS C C 13 173.786 0.400 A 219 LYS CA C 13 53.115 0.400 A 219 LYS CB C 13 34.180 0.400 A 219 LYS CD C 13 28.085 0.400 A 219 LYS CE C 13 41.908 0.400 A 219 LYS CG C 13 24.540 0.400 A 219 LYS N N 15 126.870 0.400 A 220 GLY H H 1 7.929 0.020 A 220 GLY HAy H 1 5.469 0.020 A 220 GLY HAx H 1 3.719 0.020 A 220 GLY C C 13 173.926 0.400 A 220 GLY CA C 13 44.536 0.400 A 220 GLY N N 15 107.019 0.400 A 221 SER H H 1 8.678 0.020 A 221 SER HA H 1 5.460 0.020 A 221 SER HBy H 1 3.842 0.020 A 221 SER HBx H 1 3.790 0.020 A 221 SER C C 13 171.043 0.400 A 221 SER CA C 13 56.810 0.400 A 221 SER CB C 13 66.671 0.400 A 221 SER N N 15 117.334 0.400 A 222 TYR H H 1 8.958 0.020 A 222 TYR HA H 1 5.389 0.020 A 222 TYR HBy H 1 2.633 0.020 A 222 TYR HBx H 1 2.429 0.020 A 222 TYR HD1 H 1 6.342 0.020 A 222 TYR HD2 H 1 6.342 0.020 A 222 TYR HE1 H 1 6.219 0.020 A 222 TYR HE2 H 1 6.219 0.020 A 222 TYR HH H 1 7.600 0.020 A 222 TYR C C 13 172.789 0.400 A 222 TYR CA C 13 55.819 0.400 A 222 TYR CB C 13 41.681 0.400 A 222 TYR N N 15 117.645 0.400 A 223 SER H H 1 8.837 0.020 A 223 SER HA H 1 5.165 0.020 A 223 SER HBy H 1 3.651 0.020 A 223 SER HBx H 1 3.605 0.020 A 223 SER C C 13 173.125 0.400 A 223 SER CA C 13 56.600 0.400 A 223 SER CB C 13 64.500 0.400 A 223 SER N N 15 115.593 0.400 A 224 LEU H H 1 9.299 0.020 A 224 LEU HA H 1 4.748 0.020 A 224 LEU HBy H 1 1.180 0.020 A 224 LEU HBx H 1 0.930 0.020 A 224 LEU HDx% H 1 -0.383 0.020 A 224 LEU HDy% H 1 0.140 0.020 A 224 LEU HG H 1 1.174 0.020 A 224 LEU C C 13 175.567 0.400 A 224 LEU CA C 13 53.138 0.400 A 224 LEU CB C 13 46.255 0.400 A 224 LEU CD1 C 13 23.748 0.400 A 224 LEU CD2 C 13 23.043 0.400 A 224 LEU CG C 13 25.361 0.400 A 224 LEU N N 15 123.523 0.400 A 225 GLY H H 1 9.041 0.020 A 225 GLY HAy H 1 4.620 0.020 A 225 GLY HAx H 1 3.413 0.020 A 225 GLY C C 13 171.514 0.400 A 225 GLY CA C 13 43.777 0.400 A 225 GLY N N 15 108.999 0.400 A 226 ILE H H 1 6.853 0.020 A 226 ILE HA H 1 4.615 0.020 A 226 ILE HB H 1 1.370 0.020 A 226 ILE HD1% H 1 0.707 0.020 A 226 ILE HG1x H 1 1.204 0.020 A 226 ILE HG1y H 1 1.204 0.020 A 226 ILE HG2% H 1 0.999 0.020 A 226 ILE C C 13 174.750 0.400 A 226 ILE CA C 13 60.421 0.400 A 226 ILE CB C 13 38.213 0.400 A 226 ILE CD1 C 13 13.844 0.400 A 226 ILE CG1 C 13 27.770 0.400 A 226 ILE CG2 C 13 16.025 0.400 A 226 ILE N N 15 120.223 0.400 A 227 PHE H H 1 9.392 0.020 A 227 PHE HA H 1 4.770 0.020 A 227 PHE HBx H 1 2.220 0.020 A 227 PHE HBy H 1 2.813 0.020 A 227 PHE HD1 H 1 6.544 0.020 A 227 PHE HD2 H 1 6.544 0.020 A 227 PHE HE1 H 1 6.715 0.020 A 227 PHE HE2 H 1 6.715 0.020 A 227 PHE C C 13 175.093 0.400 A 227 PHE CA C 13 58.053 0.400 A 227 PHE CB C 13 42.505 0.400 A 227 PHE N N 15 128.229 0.400 A 228 GLY H H 1 8.675 0.020 A 228 GLY HAx H 1 3.174 0.020 A 228 GLY HAy H 1 4.311 0.020 A 228 GLY CA C 13 42.438 0.400 A 228 GLY N N 15 104.634 0.400 A 229 GLY CA C 13 46.870 0.400 A 230 LYS H H 1 8.366 0.020 A 230 LYS HA H 1 4.305 0.020 A 230 LYS HBy H 1 1.822 0.020 A 230 LYS HBx H 1 1.038 0.020 A 230 LYS HDx H 1 1.496 0.020 A 230 LYS HDy H 1 1.496 0.020 A 230 LYS C C 13 174.717 0.400 A 230 LYS CA C 13 54.119 0.400 A 230 LYS CB C 13 30.821 0.400 A 230 LYS CD C 13 28.641 0.400 A 230 LYS N N 15 118.720 0.400 A 231 ALA H H 1 7.633 0.020 A 231 ALA HA H 1 3.810 0.020 A 231 ALA HB% H 1 1.160 0.020 A 231 ALA C C 13 176.702 0.400 A 231 ALA CA C 13 51.868 0.400 A 231 ALA CB C 13 16.117 0.400 A 231 ALA N N 15 118.077 0.400 A 232 GLN H H 1 9.387 0.020 A 232 GLN HA H 1 3.877 0.020 A 232 GLN HBx H 1 1.836 0.020 A 232 GLN HBy H 1 1.836 0.020 A 232 GLN HGx H 1 2.253 0.020 A 232 GLN HGy H 1 2.253 0.020 A 232 GLN C C 13 175.992 0.400 A 232 GLN CA C 13 60.989 0.400 A 232 GLN CB C 13 28.695 0.400 A 232 GLN CG C 13 31.717 0.400 A 232 GLN N N 15 117.991 0.400 A 233 GLU H H 1 8.825 0.020 A 233 GLU HA H 1 5.411 0.020 A 233 GLU HBx H 1 1.722 0.020 A 233 GLU HBy H 1 1.722 0.020 A 233 GLU HGx H 1 2.174 0.020 A 233 GLU HGy H 1 2.174 0.020 A 233 GLU C C 13 174.939 0.400 A 233 GLU CA C 13 54.289 0.400 A 233 GLU CB C 13 33.797 0.400 A 233 GLU CG C 13 34.054 0.400 A 233 GLU N N 15 116.638 0.400 A 234 VAL H H 1 8.343 0.020 A 234 VAL HA H 1 5.544 0.020 A 234 VAL HB H 1 1.471 0.020 A 234 VAL HGx% H 1 -0.038 0.020 A 234 VAL HGy% H 1 0.038 0.020 A 234 VAL C C 13 174.839 0.400 A 234 VAL CA C 13 57.867 0.400 A 234 VAL CB C 13 35.379 0.400 A 234 VAL CG1 C 13 20.010 0.400 A 234 VAL CG2 C 13 17.430 0.400 A 234 VAL N N 15 109.304 0.400 A 235 ALA H H 1 8.475 0.020 A 235 ALA HA H 1 4.937 0.020 A 235 ALA HB% H 1 1.051 0.020 A 235 ALA C C 13 176.417 0.400 A 235 ALA CA C 13 51.303 0.400 A 235 ALA CB C 13 20.301 0.400 A 235 ALA N N 15 120.653 0.400 A 236 GLY H H 1 9.361 0.020 A 236 GLY HAy H 1 5.075 0.020 A 236 GLY HAx H 1 4.017 0.020 A 236 GLY C C 13 170.130 0.400 A 236 GLY CA C 13 46.221 0.400 A 236 GLY N N 15 111.104 0.400 A 237 SER H H 1 8.889 0.020 A 237 SER HA H 1 5.276 0.020 A 237 SER HBy H 1 3.837 0.020 A 237 SER HBx H 1 3.708 0.020 A 237 SER C C 13 171.360 0.400 A 237 SER CA C 13 56.498 0.400 A 237 SER CB C 13 66.398 0.400 A 237 SER N N 15 115.308 0.400 A 238 ALA H H 1 9.083 0.020 A 238 ALA HA H 1 5.148 0.020 A 238 ALA HB% H 1 1.023 0.020 A 238 ALA C C 13 174.537 0.400 A 238 ALA CA C 13 49.904 0.400 A 238 ALA CB C 13 21.729 0.400 A 238 ALA N N 15 119.911 0.400 A 239 GLU H H 1 9.015 0.020 A 239 GLU HA H 1 4.631 0.020 A 239 GLU HBx H 1 1.783 0.020 A 239 GLU HBy H 1 1.783 0.020 A 239 GLU HGy H 1 2.035 0.020 A 239 GLU HGx H 1 1.874 0.020 A 239 GLU C C 13 174.122 0.400 A 239 GLU CA C 13 54.786 0.400 A 239 GLU CB C 13 31.355 0.400 A 239 GLU CG C 13 36.137 0.400 A 239 GLU N N 15 122.744 0.400 A 240 VAL H H 1 8.792 0.020 A 240 VAL HA H 1 4.394 0.020 A 240 VAL HB H 1 1.614 0.020 A 240 VAL HGy% H 1 0.651 0.020 A 240 VAL C C 13 174.833 0.400 A 240 VAL CA C 13 61.427 0.400 A 240 VAL CB C 13 33.863 0.400 A 240 VAL CG2 C 13 21.406 0.400 A 240 VAL N N 15 124.203 0.400 A 241 LYS H H 1 8.841 0.020 A 241 LYS HA H 1 3.981 0.020 A 241 LYS HBx H 1 1.449 0.020 A 241 LYS HBy H 1 1.642 0.020 A 241 LYS HDx H 1 1.552 0.020 A 241 LYS HDy H 1 1.552 0.020 A 241 LYS HEx H 1 2.811 0.020 A 241 LYS HEy H 1 2.811 0.020 A 241 LYS HGx H 1 1.199 0.020 A 241 LYS HGy H 1 1.199 0.020 A 241 LYS C C 13 174.548 0.400 A 241 LYS CA C 13 55.955 0.400 A 241 LYS CB C 13 32.100 0.400 A 241 LYS CD C 13 28.779 0.400 A 241 LYS CE C 13 41.547 0.400 A 241 LYS CG C 13 25.143 0.400 A 241 LYS N N 15 127.554 0.400 A 242 THR H H 1 7.212 0.020 A 242 THR HA H 1 4.355 0.020 A 242 THR HB H 1 4.278 0.020 A 242 THR HG2% H 1 0.792 0.020 A 242 THR C C 13 176.482 0.400 A 242 THR CA C 13 61.054 0.400 A 242 THR CB C 13 72.642 0.400 A 242 THR CG2 C 13 21.260 0.400 A 242 THR N N 15 114.463 0.400 A 243 VAL H H 1 9.582 0.020 A 243 VAL HA H 1 3.849 0.020 A 243 VAL HB H 1 2.097 0.020 A 243 VAL HGx% H 1 0.871 0.020 A 243 VAL HGy% H 1 0.871 0.020 A 243 VAL C C 13 176.201 0.400 A 243 VAL CA C 13 64.701 0.400 A 243 VAL CB C 13 31.028 0.400 A 243 VAL CG1 C 13 20.105 0.400 A 243 VAL N N 15 120.670 0.400 A 244 ASN H H 1 7.572 0.020 A 244 ASN HA H 1 4.882 0.020 A 244 ASN HBx H 1 2.254 0.020 A 244 ASN HBy H 1 2.888 0.020 A 244 ASN HD2x H 1 6.860 0.020 A 244 ASN HD2y H 1 7.583 0.020 A 244 ASN C C 13 173.835 0.400 A 244 ASN CA C 13 52.022 0.400 A 244 ASN CB C 13 39.176 0.400 A 244 ASN N N 15 115.638 0.400 A 244 ASN ND2 N 15 113.609 0.400 A 245 GLY H H 1 7.362 0.020 A 245 GLY HAy H 1 4.539 0.020 A 245 GLY HAx H 1 3.728 0.020 A 245 GLY C C 13 174.343 0.400 A 245 GLY CA C 13 43.316 0.400 A 245 GLY N N 15 107.650 0.400 A 246 ILE H H 1 8.672 0.020 A 246 ILE HA H 1 4.351 0.020 A 246 ILE HB H 1 1.629 0.020 A 246 ILE HD1% H 1 0.716 0.020 A 246 ILE HG1y H 1 1.479 0.020 A 246 ILE HG1x H 1 1.029 0.020 A 246 ILE HG2% H 1 0.496 0.020 A 246 ILE C C 13 176.899 0.400 A 246 ILE CA C 13 61.120 0.400 A 246 ILE CB C 13 36.906 0.400 A 246 ILE CD1 C 13 12.200 0.400 A 246 ILE CG1 C 13 27.731 0.400 A 246 ILE CG2 C 13 17.309 0.400 A 246 ILE N N 15 122.673 0.400 A 247 ARG H H 1 9.233 0.020 A 247 ARG HA H 1 4.370 0.020 A 247 ARG HBx H 1 1.470 0.020 A 247 ARG HBy H 1 1.470 0.020 A 247 ARG HDx H 1 3.023 0.020 A 247 ARG HDy H 1 3.023 0.020 A 247 ARG HGx H 1 1.795 0.020 A 247 ARG HGy H 1 1.795 0.020 A 247 ARG C C 13 173.925 0.400 A 247 ARG CA C 13 53.461 0.400 A 247 ARG CB C 13 31.910 0.400 A 247 ARG CD C 13 41.828 0.400 A 247 ARG CG C 13 27.248 0.400 A 247 ARG N N 15 128.497 0.400 A 248 HIS H H 1 8.519 0.020 A 248 HIS HA H 1 5.323 0.020 A 248 HIS HBx H 1 2.935 0.020 A 248 HIS HBy H 1 2.935 0.020 A 248 HIS HD2 H 1 7.148 0.020 A 248 HIS HE1 H 1 7.700 0.020 A 248 HIS C C 13 174.635 0.400 A 248 HIS CA C 13 55.759 0.400 A 248 HIS CB C 13 32.921 0.400 A 248 HIS N N 15 121.131 0.400 A 249 ILE H H 1 8.723 0.020 A 249 ILE HA H 1 4.522 0.020 A 249 ILE HB H 1 1.386 0.020 A 249 ILE HD1% H 1 0.574 0.020 A 249 ILE HG1y H 1 1.215 0.020 A 249 ILE HG1x H 1 0.734 0.020 A 249 ILE HG2% H 1 0.540 0.020 A 249 ILE C C 13 176.188 0.400 A 249 ILE CA C 13 58.524 0.400 A 249 ILE CB C 13 41.977 0.400 A 249 ILE CD1 C 13 13.945 0.400 A 249 ILE CG1 C 13 25.358 0.400 A 249 ILE CG2 C 13 17.770 0.400 A 249 ILE N N 15 119.438 0.400 A 250 GLY H H 1 9.351 0.020 A 250 GLY HAy H 1 3.707 0.020 A 250 GLY HAx H 1 2.119 0.020 A 250 GLY C C 13 170.981 0.400 A 250 GLY CA C 13 44.178 0.400 A 250 GLY N N 15 113.700 0.400 A 251 LEU H H 1 7.833 0.020 A 251 LEU HA H 1 4.717 0.020 A 251 LEU HBx H 1 0.776 0.020 A 251 LEU HBy H 1 1.030 0.020 A 251 LEU HDx% H 1 0.593 0.020 A 251 LEU HDy% H 1 0.380 0.020 A 251 LEU HG H 1 0.483 0.020 A 251 LEU C C 13 174.501 0.400 A 251 LEU CA C 13 52.508 0.400 A 251 LEU CB C 13 46.764 0.400 A 251 LEU CD1 C 13 23.775 0.400 A 251 LEU CD2 C 13 25.711 0.400 A 251 LEU CG C 13 26.268 0.400 A 251 LEU N N 15 120.798 0.400 A 252 ALA H H 1 7.906 0.020 A 252 ALA HA H 1 4.589 0.020 A 252 ALA HB% H 1 0.922 0.020 A 252 ALA C C 13 173.363 0.400 A 252 ALA CA C 13 51.546 0.400 A 252 ALA CB C 13 21.524 0.400 A 252 ALA N N 15 122.885 0.400 A 253 ALA H H 1 9.041 0.020 A 253 ALA HA H 1 4.726 0.020 A 253 ALA HB% H 1 0.932 0.020 A 253 ALA C C 13 174.897 0.400 A 253 ALA CA C 13 51.723 0.400 A 253 ALA CB C 13 22.967 0.400 A 253 ALA N N 15 122.967 0.400 A 254 LYS H H 1 8.171 0.020 A 254 LYS HA H 1 5.731 0.020 A 254 LYS HBx H 1 1.778 0.020 A 254 LYS HBy H 1 2.064 0.020 A 254 LYS HEx H 1 2.991 0.020 A 254 LYS HEy H 1 2.991 0.020 A 254 LYS HGx H 1 1.623 0.020 A 254 LYS HGy H 1 1.623 0.020 A 254 LYS C C 13 175.094 0.400 A 254 LYS CA C 13 53.866 0.400 A 254 LYS CB C 13 36.312 0.400 A 254 LYS CE C 13 40.408 0.400 A 254 LYS CG C 13 22.558 0.400 A 254 LYS N N 15 115.734 0.400 A 255 GLN H H 1 8.857 0.020 A 255 GLN HA H 1 4.280 0.020 A 255 GLN HBy H 1 1.933 0.020 A 255 GLN HBx H 1 1.766 0.020 A 255 GLN HGx H 1 2.037 0.020 A 255 GLN HGy H 1 2.037 0.020 A 255 GLN C C 13 176.555 0.400 A 255 GLN CA C 13 57.134 0.400 A 255 GLN CB C 13 29.506 0.400 A 255 GLN CG C 13 32.960 0.400 A 255 GLN N N 15 122.746 0.400 A 256 HIS H H 1 8.622 0.020 A 256 HIS HA H 1 4.583 0.020 A 256 HIS C C 13 173.743 0.400 A 256 HIS CA C 13 54.864 0.400 A 256 HIS N N 15 124.229 0.400 stop_ save_ save_AMBER_distance_constraints_3 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode AMBER_distance_constraints_3 _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 9 ALA HB% A 10 ALA H 1.0 1.8 5.75 2 2 A 10 ALA H A 10 ALA HB% 1.0 1.8 5.20 3 3 A 11 ASP H A 12 ILE H 1.0 1.8 5.81 4 4 A 11 ASP HA A 14 ALA H 1.0 1.8 6.13 5 5 A 11 ASP HA A 14 ALA HB% 1.0 1.8 7.89 6 6 A 12 ILE H A 11 ASP HBy 1.0 1.8 4.90 7 7 A 12 ILE H A 11 ASP HBx 1.0 1.8 5.12 8 8 A 12 ILE H A 12 ILE HB 1.0 1.8 4.32 9 9 A 12 ILE H A 12 ILE HG1y 1.0 1.8 4.33 10 10 A 12 ILE H A 12 ILE HG1x 1.0 1.8 4.22 11 11 A 12 ILE H A 12 ILE HD1% 1.0 1.8 5.82 12 12 A 12 ILE H A 12 ILE HG2% 1.0 1.8 5.78 13 13 A 12 ILE H A 13 GLY H 1.0 1.8 4.89 14 14 A 12 ILE H A 13 GLY HAy 1.0 1.8 5.90 15 14 A 12 ILE H A 13 GLY HAx 1.0 1.8 5.90 16 15 A 12 ILE H A 14 ALA H 1.0 1.8 4.44 17 16 A 14 ALA H A 12 ILE HA 1.0 1.8 5.25 18 17 A 12 ILE HB A 13 GLY HAy 1.0 1.8 7.40 19 17 A 12 ILE HB A 13 GLY HAx 1.0 1.8 7.40 20 18 A 12 ILE HG1y A 13 GLY HAy 1.0 1.8 7.40 21 18 A 12 ILE HG1y A 13 GLY HAx 1.0 1.8 7.40 22 19 A 14 ALA H A 12 ILE HG1y 1.0 1.8 6.64 23 20 A 14 ALA H A 12 ILE HG1x 1.0 1.8 6.48 24 21 A 12 ILE HD1% A 15 GLY HAy 1.0 1.8 7.89 25 22 A 12 ILE HG2% A 13 GLY HAy 1.0 1.8 8.79 26 22 A 12 ILE HG2% A 13 GLY HAx 1.0 1.8 8.79 27 23 A 14 ALA H A 12 ILE HG2% 1.0 1.8 7.13 28 24 A 14 ALA H A 13 GLY H 1.0 1.8 5.27 29 25 A 13 GLY HAx A 16 LEU HDx% 1.0 1.8 8.79 30 25 A 13 GLY HAy A 16 LEU HDx% 1.0 1.8 8.79 31 26 A 14 ALA H A 13 GLY HAy 1.0 1.8 4.13 32 26 A 14 ALA H A 13 GLY HAx 1.0 1.8 4.13 33 27 A 14 ALA HB% A 13 GLY HAx 1.0 1.8 6.39 34 27 A 14 ALA HB% A 13 GLY HAy 1.0 1.8 6.39 35 28 A 14 ALA H A 14 ALA HB% 1.0 1.8 4.58 36 29 A 14 ALA H A 15 GLY H 1.0 1.8 5.07 37 30 A 14 ALA HA A 16 LEU H 1.0 1.8 5.39 38 31 A 14 ALA HA A 17 ALA H 1.0 1.8 6.04 39 32 A 14 ALA HB% A 16 LEU H 1.0 1.8 5.09 40 33 A 14 ALA HB% A 51 GLN HA 1.0 1.8 6.74 41 34 A 14 ALA HB% A 51 GLN HBy 1.0 1.8 6.13 42 35 A 14 ALA HB% A 51 GLN HBx 1.0 1.8 5.23 43 36 A 14 ALA HB% A 51 GLN HGy 1.0 1.8 6.85 44 37 A 14 ALA HB% A 51 GLN HGx 1.0 1.8 6.59 45 38 A 14 ALA HB% A 75 ARG HDy 1.0 1.8 6.42 46 38 A 14 ALA HB% A 75 ARG HDx 1.0 1.8 6.42 47 39 A 14 ALA HB% A 15 GLY H 1.0 1.8 4.98 48 40 A 15 GLY H A 16 LEU H 1.0 1.8 4.57 49 41 A 16 LEU HDx% A 15 GLY H 1.0 1.8 7.89 50 42 A 15 GLY H A 16 LEU HDy% 1.0 1.8 7.89 51 43 A 15 GLY H A 17 ALA H 1.0 1.8 6.65 52 44 A 15 GLY HAy A 18 ASP H 1.0 1.8 5.34 53 45 A 15 GLY HAy A 18 ASP HBx 1.0 1.8 6.65 54 46 A 15 GLY HAy A 18 ASP HBy 1.0 1.8 6.65 55 47 A 18 ASP HBx A 15 GLY HAx 1.0 1.8 6.49 56 48 A 18 ASP HBy A 15 GLY HAx 1.0 1.8 6.65 57 49 A 16 LEU H A 16 LEU HBy 1.0 1.8 4.11 58 50 A 16 LEU H A 16 LEU HBx 1.0 1.8 4.63 59 51 A 16 LEU H A 16 LEU HG 1.0 1.8 4.65 60 52 A 16 LEU HDx% A 16 LEU H 1.0 1.8 4.84 61 53 A 16 LEU H A 16 LEU HDy% 1.0 1.8 5.81 62 54 A 16 LEU H A 17 ALA H 1.0 1.8 4.20 63 55 A 16 LEU H A 17 ALA HB% 1.0 1.8 7.89 64 56 A 16 LEU H A 18 ASP H 1.0 1.8 5.69 65 57 A 16 LEU HDy% A 16 LEU HA 1.0 1.8 7.07 66 58 A 18 ASP H A 16 LEU HA 1.0 1.8 5.15 67 59 A 16 LEU HA A 19 ALA H 1.0 1.8 5.26 68 60 A 16 LEU HA A 19 ALA HB% 1.0 1.8 7.35 69 61 A 17 ALA H A 16 LEU HBy 1.0 1.8 4.93 70 62 A 17 ALA H A 16 LEU HBx 1.0 1.8 4.71 71 63 A 17 ALA H A 16 LEU HG 1.0 1.8 5.02 72 64 A 16 LEU HDx% A 17 ALA H 1.0 1.8 5.75 73 65 A 16 LEU HDx% A 50 ALA HB% 1.0 1.8 6.23 74 66 A 16 LEU HDx% A 75 ARG H 1.0 1.8 6.80 75 67 A 17 ALA H A 16 LEU HDy% 1.0 1.8 6.36 76 68 A 16 LEU HDy% A 17 ALA HB% 1.0 1.8 9.37 77 69 A 16 LEU HDy% A 50 ALA HB% 1.0 1.8 6.07 78 70 A 16 LEU HDy% A 74 SER HBy 1.0 1.8 5.82 79 70 A 16 LEU HDy% A 74 SER HBx 1.0 1.8 5.82 80 71 A 16 LEU HDy% A 75 ARG H 1.0 1.8 6.47 81 72 A 16 LEU HDy% A 76 PHE HD2 1.0 1.8 8.43 82 72 A 16 LEU HDy% A 76 PHE HD1 1.0 1.8 8.43 83 73 A 16 LEU HDy% A 76 PHE HE1 1.0 1.8 5.22 84 73 A 16 LEU HDy% A 76 PHE HE2 1.0 1.8 5.22 85 74 A 17 ALA H A 17 ALA HB% 1.0 1.8 3.72 86 75 A 17 ALA H A 18 ASP H 1.0 1.8 4.13 87 76 A 17 ALA H A 18 ASP HBy 1.0 1.8 5.77 88 77 A 17 ALA H A 51 GLN HBy 1.0 1.8 5.62 89 78 A 17 ALA H A 51 GLN HBx 1.0 1.8 5.95 90 79 A 17 ALA H A 51 GLN HGy 1.0 1.8 6.00 91 80 A 17 ALA H A 51 GLN HGx 1.0 1.8 5.87 92 81 A 17 ALA HA A 20 LEU H 1.0 1.8 5.94 93 82 A 17 ALA HA A 52 GLY H 1.0 1.8 6.65 94 83 A 17 ALA HA A 53 ALA H 1.0 1.8 5.19 95 84 A 18 ASP H A 17 ALA HB% 1.0 1.8 4.56 96 85 A 17 ALA HB% A 18 ASP HA 1.0 1.8 7.89 97 86 A 18 ASP HBy A 17 ALA HB% 1.0 1.8 7.89 98 87 A 17 ALA HB% A 52 GLY H 1.0 1.8 6.10 99 88 A 17 ALA HB% A 53 ALA H 1.0 1.8 5.84 100 89 A 18 ASP H A 18 ASP HBx 1.0 1.8 4.13 101 90 A 18 ASP H A 18 ASP HBy 1.0 1.8 4.02 102 91 A 18 ASP H A 19 ALA H 1.0 1.8 4.18 103 92 A 18 ASP H A 21 THR H 1.0 1.8 6.58 104 93 A 18 ASP HBx A 19 ALA H 1.0 1.8 5.35 105 94 A 18 ASP HBx A 19 ALA HB% 1.0 1.8 7.89 106 95 A 18 ASP HBy A 19 ALA H 1.0 1.8 4.45 107 96 A 19 ALA H A 19 ALA HB% 1.0 1.8 4.27 108 97 A 19 ALA H A 20 LEU H 1.0 1.8 4.52 109 98 A 19 ALA H A 20 LEU HBy 1.0 1.8 6.65 110 99 A 19 ALA H A 21 THR H 1.0 1.8 6.65 111 100 A 21 THR H A 19 ALA HA 1.0 1.8 6.65 112 101 A 19 ALA HA A 22 ALA HB% 1.0 1.8 7.89 113 102 A 19 ALA HB% A 20 LEU H 1.0 1.8 4.94 114 103 A 19 ALA HB% A 20 LEU HA 1.0 1.8 7.17 115 104 A 19 ALA HB% A 24 LEU HDx% 1.0 1.8 9.37 116 105 A 19 ALA HB% A 24 LEU HDy% 1.0 1.8 9.37 117 106 A 19 ALA HB% A 63 LEU HDx% 1.0 1.8 8.00 118 106 A 19 ALA HB% A 63 LEU HDy% 1.0 1.8 8.00 119 107 A 19 ALA HB% A 68 LEU HDy% 1.0 1.8 6.46 120 107 A 19 ALA HB% A 68 LEU HDx% 1.0 1.8 6.46 121 108 A 20 LEU H A 20 LEU HG 1.0 1.8 5.38 122 109 A 20 LEU H A 20 LEU HDy% 1.0 1.8 6.70 123 109 A 20 LEU H A 20 LEU HDx% 1.0 1.8 6.70 124 110 A 20 LEU H A 21 THR H 1.0 1.8 4.81 125 111 A 20 LEU H A 21 THR HG2% 1.0 1.8 6.88 126 112 A 20 LEU HA A 20 LEU HG 1.0 1.8 4.65 127 113 A 20 LEU HA A 20 LEU HDy% 1.0 1.8 7.25 128 113 A 20 LEU HA A 20 LEU HDx% 1.0 1.8 7.25 129 114 A 21 THR H A 20 LEU HBy 1.0 1.8 5.02 130 115 A 20 LEU HBy A 54 GLU H 1.0 1.8 5.29 131 116 A 21 THR H A 20 LEU HBx 1.0 1.8 4.48 132 117 A 21 THR H A 20 LEU HG 1.0 1.8 6.55 133 118 A 20 LEU HG A 50 ALA H 1.0 1.8 5.03 134 119 A 53 ALA H A 20 LEU HG 1.0 1.8 6.00 135 120 A 20 LEU HG A 53 ALA HB% 1.0 1.8 4.60 136 121 A 20 LEU HG A 54 GLU H 1.0 1.8 5.29 137 122 A 20 LEU HG A 55 LYS H 1.0 1.8 5.43 138 123 A 20 LEU HG A 76 PHE HZ 1.0 1.8 4.32 139 124 A 76 PHE HD2 A 20 LEU HG 1.0 1.8 5.57 140 124 A 76 PHE HD1 A 20 LEU HG 1.0 1.8 5.57 141 125 A 76 PHE HE2 A 20 LEU HG 1.0 1.8 4.63 142 125 A 76 PHE HE1 A 20 LEU HG 1.0 1.8 4.63 143 126 A 21 THR H A 20 LEU HDx% 1.0 1.8 6.47 144 126 A 21 THR H A 20 LEU HDy% 1.0 1.8 6.47 145 127 A 20 LEU HDy% A 50 ALA H 1.0 1.8 7.68 146 127 A 20 LEU HDx% A 50 ALA H 1.0 1.8 7.68 147 128 A 20 LEU HDx% A 53 ALA HB% 1.0 1.8 7.33 148 128 A 20 LEU HDy% A 53 ALA HB% 1.0 1.8 7.33 149 129 A 20 LEU HDx% A 54 GLU H 1.0 1.8 8.40 150 129 A 20 LEU HDy% A 54 GLU H 1.0 1.8 8.40 151 130 A 20 LEU HDy% A 76 PHE HZ 1.0 1.8 5.66 152 130 A 20 LEU HDx% A 76 PHE HZ 1.0 1.8 5.66 153 131 A 76 PHE HE1 A 20 LEU HDy% 1.0 1.8 6.13 154 131 A 76 PHE HE1 A 20 LEU HDx% 1.0 1.8 6.13 155 131 A 76 PHE HE2 A 20 LEU HDy% 1.0 1.8 6.13 156 131 A 76 PHE HE2 A 20 LEU HDx% 1.0 1.8 6.13 157 132 A 21 THR H A 21 THR HG2% 1.0 1.8 5.03 158 133 A 21 THR H A 22 ALA H 1.0 1.8 4.17 159 134 A 21 THR H A 22 ALA HB% 1.0 1.8 7.89 160 135 A 22 ALA H A 21 THR HB 1.0 1.8 4.71 161 136 A 21 THR HG2% A 22 ALA H 1.0 1.8 6.02 162 137 A 21 THR HG2% A 53 ALA HB% 1.0 1.8 5.35 163 138 A 21 THR HG2% A 54 GLU H 1.0 1.8 6.44 164 139 A 22 ALA HB% A 22 ALA H 1.0 1.8 4.43 165 140 A 22 ALA H A 23 PRO HDy 1.0 1.8 5.31 166 141 A 22 ALA H A 23 PRO HDx 1.0 1.8 6.16 167 142 A 22 ALA HB% A 23 PRO HDy 1.0 1.8 7.43 168 143 A 22 ALA HB% A 23 PRO HDx 1.0 1.8 7.39 169 144 A 23 PRO HA A 24 LEU H 1.0 1.8 4.05 170 145 A 24 LEU H A 23 PRO HBy 1.0 1.8 3.93 171 146 A 24 LEU H A 23 PRO HBx 1.0 1.8 4.69 172 147 A 24 LEU H A 23 PRO HGy 1.0 1.8 5.45 173 148 A 24 LEU H A 23 PRO HGx 1.0 1.8 5.41 174 149 A 24 LEU H A 24 LEU HBy 1.0 1.8 4.31 175 150 A 24 LEU HDx% A 24 LEU H 1.0 1.8 5.82 176 151 A 24 LEU HDy% A 24 LEU H 1.0 1.8 6.34 177 152 A 24 LEU H A 25 ASP H 1.0 1.8 5.01 178 153 A 24 LEU HDy% A 24 LEU HBy 1.0 1.8 5.50 179 154 A 24 LEU HBy A 25 ASP H 1.0 1.8 4.42 180 155 A 24 LEU HBy A 66 GLY H 1.0 1.8 6.65 181 156 A 68 LEU HDx% A 24 LEU HBy 1.0 1.8 8.79 182 156 A 68 LEU HDy% A 24 LEU HBy 1.0 1.8 8.79 183 157 A 25 ASP H A 24 LEU HBx 1.0 1.8 4.60 184 158 A 66 GLY H A 24 LEU HBx 1.0 1.8 6.65 185 159 A 68 LEU HDy% A 24 LEU HG 1.0 1.8 5.38 186 159 A 68 LEU HDx% A 24 LEU HG 1.0 1.8 5.38 187 160 A 24 LEU HDx% A 25 ASP H 1.0 1.8 6.25 188 161 A 24 LEU HDx% A 25 ASP HBy 1.0 1.8 7.89 189 162 A 24 LEU HDx% A 65 THR H 1.0 1.8 7.23 190 163 A 24 LEU HDx% A 66 GLY H 1.0 1.8 7.01 191 164 A 24 LEU HDx% A 68 LEU HDx% 1.0 1.8 5.79 192 164 A 24 LEU HDx% A 68 LEU HDy% 1.0 1.8 5.79 193 165 A 24 LEU HDy% A 25 ASP H 1.0 1.8 7.19 194 166 A 24 LEU HDy% A 65 THR H 1.0 1.8 6.44 195 167 A 24 LEU HDy% A 68 LEU HDy% 1.0 1.8 5.81 196 167 A 24 LEU HDy% A 68 LEU HDx% 1.0 1.8 5.81 197 168 A 25 ASP H A 25 ASP HBx 1.0 1.8 4.43 198 169 A 25 ASP H A 25 ASP HBy 1.0 1.8 4.48 199 170 A 25 ASP HBx A 28 ASP H 1.0 1.8 5.37 200 171 A 25 ASP HBx A 67 LYS HBy 1.0 1.8 7.40 201 171 A 25 ASP HBx A 67 LYS HBx 1.0 1.8 7.40 202 172 A 25 ASP HBy A 27 LYS H 1.0 1.8 6.00 203 173 A 25 ASP HBy A 28 ASP H 1.0 1.8 5.34 204 174 A 28 ASP H A 26 HIS HA 1.0 1.8 5.60 205 175 A 26 HIS HA A 32 GLN HE2y 1.0 1.8 5.84 206 176 A 26 HIS HA A 32 GLN HE2x 1.0 1.8 5.02 207 177 A 28 ASP H A 26 HIS HBy 1.0 1.8 6.54 208 177 A 28 ASP H A 26 HIS HBx 1.0 1.8 6.54 209 178 A 32 GLN HE2y A 26 HIS HBy 1.0 1.8 6.76 210 178 A 32 GLN HE2y A 26 HIS HBx 1.0 1.8 6.76 211 179 A 32 GLN HE2x A 26 HIS HBy 1.0 1.8 6.01 212 179 A 32 GLN HE2x A 26 HIS HBx 1.0 1.8 6.01 213 180 A 27 LYS H A 27 LYS HGy 1.0 1.8 4.21 214 181 A 27 LYS H A 27 LYS HGx 1.0 1.8 4.93 215 182 A 27 LYS H A 27 LYS HEy 1.0 1.8 6.58 216 182 A 27 LYS H A 27 LYS HEx 1.0 1.8 6.58 217 183 A 28 ASP H A 27 LYS H 1.0 1.8 4.93 218 184 A 32 GLN HE2y A 27 LYS HA 1.0 1.8 6.59 219 185 A 32 GLN HE2x A 27 LYS HA 1.0 1.8 5.47 220 186 A 28 ASP H A 27 LYS HGy 1.0 1.8 5.16 221 187 A 28 ASP H A 27 LYS HGx 1.0 1.8 5.95 222 188 A 28 ASP H A 27 LYS HBy 1.0 1.8 5.36 223 188 A 28 ASP H A 27 LYS HBx 1.0 1.8 5.36 224 189 A 28 ASP H A 27 LYS HDy 1.0 1.8 5.74 225 189 A 28 ASP H A 27 LYS HDx 1.0 1.8 5.74 226 190 A 28 ASP H A 28 ASP HBy 1.0 1.8 4.67 227 191 A 28 ASP H A 28 ASP HBx 1.0 1.8 4.63 228 192 A 28 ASP H A 29 LYS H 1.0 1.8 5.46 229 193 A 28 ASP H A 30 GLY H 1.0 1.8 6.65 230 194 A 28 ASP H A 32 GLN HE2y 1.0 1.8 5.53 231 195 A 28 ASP H A 32 GLN HE2x 1.0 1.8 6.42 232 196 A 28 ASP HA A 29 LYS HDy 1.0 1.8 6.73 233 196 A 28 ASP HA A 29 LYS HDx 1.0 1.8 6.73 234 197 A 30 GLY H A 28 ASP HA 1.0 1.8 6.38 235 198 A 28 ASP HBy A 29 LYS H 1.0 1.8 4.83 236 199 A 28 ASP HBx A 29 LYS H 1.0 1.8 4.71 237 200 A 28 ASP HBx A 29 LYS HDy 1.0 1.8 7.40 238 200 A 28 ASP HBx A 29 LYS HDx 1.0 1.8 7.40 239 201 A 29 LYS H A 29 LYS HGy 1.0 1.8 3.66 240 202 A 29 LYS H A 30 GLY H 1.0 1.8 5.07 241 203 A 29 LYS H A 32 GLN HGy 1.0 1.8 6.65 242 204 A 29 LYS H A 32 GLN HGx 1.0 1.8 6.65 243 205 A 30 GLY H A 29 LYS HGy 1.0 1.8 5.41 244 206 A 30 GLY H A 29 LYS HGx 1.0 1.8 6.65 245 207 A 30 GLY H A 29 LYS HBy 1.0 1.8 5.81 246 207 A 30 GLY H A 29 LYS HBx 1.0 1.8 5.81 247 208 A 30 GLY H A 29 LYS HDy 1.0 1.8 5.46 248 208 A 30 GLY H A 29 LYS HDx 1.0 1.8 5.46 249 209 A 30 GLY H A 31 LEU HA 1.0 1.8 5.97 250 210 A 30 GLY H A 32 GLN H 1.0 1.8 6.65 251 211 A 30 GLY H A 32 GLN HGy 1.0 1.8 5.68 252 212 A 30 GLY H A 32 GLN HGx 1.0 1.8 5.70 253 213 A 30 GLY HAy A 31 LEU HBy 1.0 1.8 6.65 254 214 A 30 GLY HAy A 31 LEU HBx 1.0 1.8 6.65 255 215 A 32 GLN H A 30 GLY HAx 1.0 1.8 6.65 256 216 A 31 LEU HBx A 31 LEU H 1.0 1.8 4.64 257 217 A 31 LEU H A 31 LEU HDx% 1.0 1.8 5.92 258 218 A 31 LEU HA A 136 GLY HAx 1.0 1.8 6.65 259 219 A 31 LEU HA A 31 LEU HDx% 1.0 1.8 7.89 260 220 A 31 LEU HA A 31 LEU HDy% 1.0 1.8 7.63 261 221 A 31 LEU HA A 32 GLN HA 1.0 1.8 5.09 262 222 A 32 GLN H A 31 LEU HBy 1.0 1.8 5.23 263 223 A 31 LEU HBy A 33 SER H 1.0 1.8 6.65 264 224 A 31 LEU HBx A 31 LEU HDy% 1.0 1.8 4.43 265 225 A 31 LEU HBx A 33 SER H 1.0 1.8 5.74 266 226 A 31 LEU HBx A 105 ALA H 1.0 1.8 6.65 267 227 A 33 SER H A 31 LEU HG 1.0 1.8 4.58 268 228 A 31 LEU HDx% A 136 GLY H 1.0 1.8 7.66 269 229 A 31 LEU HDx% A 136 GLY HAx 1.0 1.8 7.89 270 230 A 31 LEU HDx% A 136 GLY HAy 1.0 1.8 7.89 271 231 A 31 LEU HDx% A 33 SER H 1.0 1.8 6.35 272 232 A 31 LEU HDx% A 105 ALA H 1.0 1.8 5.57 273 233 A 31 LEU HDy% A 136 GLY HAy 1.0 1.8 7.89 274 234 A 32 GLN H A 31 LEU HDy% 1.0 1.8 5.80 275 235 A 31 LEU HDy% A 33 SER H 1.0 1.8 5.34 276 236 A 31 LEU HDy% A 105 ALA H 1.0 1.8 6.82 277 237 A 32 GLN HGy A 32 GLN H 1.0 1.8 5.33 278 238 A 32 GLN H A 33 SER H 1.0 1.8 5.01 279 239 A 32 GLN H A 33 SER HBy 1.0 1.8 6.51 280 240 A 32 GLN HE2x A 32 GLN HA 1.0 1.8 6.65 281 241 A 66 GLY H A 32 GLN HA 1.0 1.8 5.06 282 242 A 33 SER H A 32 GLN HBy 1.0 1.8 5.13 283 243 A 66 GLY H A 32 GLN HBy 1.0 1.8 5.83 284 244 A 33 SER H A 32 GLN HBx 1.0 1.8 5.08 285 245 A 66 GLY H A 32 GLN HBx 1.0 1.8 6.65 286 246 A 32 GLN HBx A 67 LYS H 1.0 1.8 6.45 287 247 A 32 GLN HE2y A 66 GLY HAy 1.0 1.8 5.61 288 248 A 32 GLN HE2x A 66 GLY HAx 1.0 1.8 6.62 289 249 A 32 GLN HGy A 33 SER H 1.0 1.8 6.08 290 250 A 66 GLY H A 32 GLN HGy 1.0 1.8 6.65 291 251 A 32 GLN HE2y A 32 GLN HGx 1.0 1.8 4.59 292 252 A 33 SER H A 135 ALA HB% 1.0 1.8 7.75 293 253 A 33 SER H A 34 LEU H 1.0 1.8 5.16 294 254 A 33 SER HA A 34 LEU HA 1.0 1.8 5.70 295 255 A 33 SER HA A 34 LEU HDx% 1.0 1.8 7.89 296 256 A 65 THR H A 33 SER HA 1.0 1.8 5.08 297 257 A 33 SER HBy A 34 LEU H 1.0 1.8 4.23 298 258 A 65 THR H A 33 SER HBy 1.0 1.8 4.57 299 259 A 34 LEU H A 33 SER HBx 1.0 1.8 5.16 300 260 A 65 THR H A 33 SER HBx 1.0 1.8 5.95 301 261 A 34 LEU H A 34 LEU HG 1.0 1.8 5.82 302 262 A 34 LEU H A 34 LEU HDx% 1.0 1.8 5.90 303 263 A 34 LEU H A 35 THR H 1.0 1.8 5.06 304 264 A 34 LEU H A 62 SER HA 1.0 1.8 6.42 305 265 A 34 LEU H A 63 LEU H 1.0 1.8 5.13 306 266 A 34 LEU H A 63 LEU O 1.0 1.8 2.90 307 267 A 34 LEU H A 64 ASN HA 1.0 1.8 6.31 308 268 A 65 THR H A 34 LEU H 1.0 1.8 6.51 309 269 A 34 LEU H A 65 THR HG2% 1.0 1.8 6.32 310 270 A 34 LEU HA A 34 LEU HDx% 1.0 1.8 7.89 311 271 A 34 LEU HA A 35 THR H 1.0 1.8 3.69 312 272 A 34 LEU HG A 35 THR H 1.0 1.8 5.60 313 273 A 63 LEU O A 34 LEU N 1.0 1.8 3.80 314 274 A 34 LEU HDx% A 106 LEU H 1.0 1.8 6.47 315 275 A 34 LEU HDx% A 107 THR HB 1.0 1.8 6.42 316 276 A 34 LEU HDx% A 133 ASP HBy 1.0 1.8 6.66 317 277 A 34 LEU HDx% A 133 ASP HBx 1.0 1.8 7.19 318 278 A 34 LEU HDx% A 135 ALA H 1.0 1.8 6.31 319 279 A 34 LEU HDx% A 35 THR H 1.0 1.8 5.75 320 280 A 34 LEU HDx% A 96 PHE HZ 1.0 1.8 6.13 321 281 A 34 LEU HDx% A 96 PHE HE1 1.0 1.8 6.44 322 281 A 34 LEU HDx% A 96 PHE HE2 1.0 1.8 6.44 323 282 A 106 LEU H A 34 LEU HDy% 1.0 1.8 6.93 324 283 A 34 LEU HDy% A 107 THR H 1.0 1.8 6.23 325 284 A 135 ALA H A 34 LEU HDy% 1.0 1.8 6.07 326 285 A 136 GLY H A 34 LEU HDy% 1.0 1.8 7.71 327 286 A 35 THR H A 34 LEU HDy% 1.0 1.8 5.89 328 287 A 135 ALA HB% A 35 THR H 1.0 1.8 6.59 329 288 A 35 THR H A 35 THR HB 1.0 1.8 3.83 330 289 A 35 THR H A 35 THR HG2% 1.0 1.8 5.92 331 290 A 35 THR H A 36 LEU H 1.0 1.8 5.10 332 291 A 35 THR H A 37 ASP H 1.0 1.8 6.65 333 292 A 62 SER HA A 35 THR HA 1.0 1.8 6.65 334 293 A 63 LEU H A 35 THR HA 1.0 1.8 6.65 335 294 A 35 THR HB A 36 LEU H 1.0 1.8 5.11 336 295 A 35 THR HG2% A 36 LEU H 1.0 1.8 5.51 337 296 A 36 LEU H A 36 LEU HG 1.0 1.8 6.65 338 297 A 36 LEU H A 36 LEU HDx% 1.0 1.8 5.72 339 298 A 36 LEU H A 36 LEU HDy% 1.0 1.8 7.51 340 299 A 36 LEU H A 37 ASP H 1.0 1.8 5.06 341 300 A 36 LEU H A 61 ASP H 1.0 1.8 5.76 342 301 A 36 LEU H A 61 ASP O 1.0 1.8 2.90 343 302 A 36 LEU H A 62 SER H 1.0 1.8 6.65 344 303 A 62 SER HA A 36 LEU H 1.0 1.8 6.23 345 304 A 63 LEU H A 36 LEU H 1.0 1.8 6.49 346 305 A 37 ASP H A 36 LEU HBy 1.0 1.8 5.12 347 306 A 36 LEU HBy A 40 VAL H 1.0 1.8 6.07 348 307 A 36 LEU HG A 40 VAL H 1.0 1.8 5.24 349 308 A 61 ASP O A 36 LEU N 1.0 1.8 3.80 350 309 A 36 LEU HDx% A 107 THR HG2% 1.0 1.8 9.37 351 310 A 36 LEU HDx% A 109 PHE HZ 1.0 1.8 7.12 352 311 A 36 LEU HDx% A 109 PHE HE1 1.0 1.8 7.15 353 311 A 36 LEU HDx% A 109 PHE HE2 1.0 1.8 7.15 354 312 A 37 ASP H A 36 LEU HDx% 1.0 1.8 6.40 355 313 A 36 LEU HDx% A 39 SER H 1.0 1.8 7.81 356 314 A 36 LEU HDx% A 39 SER HBy 1.0 1.8 5.87 357 315 A 36 LEU HDx% A 39 SER HBx 1.0 1.8 5.06 358 316 A 36 LEU HDx% A 57 TYR HE1 1.0 1.8 6.08 359 316 A 36 LEU HDx% A 57 TYR HE2 1.0 1.8 6.08 360 317 A 36 LEU HDx% A 62 SER H 1.0 1.8 7.89 361 318 A 62 SER HA A 36 LEU HDx% 1.0 1.8 6.06 362 319 A 96 PHE HZ A 36 LEU HDx% 1.0 1.8 4.38 363 320 A 36 LEU HDy% A 109 PHE HZ 1.0 1.8 6.00 364 321 A 36 LEU HDy% A 39 SER H 1.0 1.8 7.89 365 322 A 36 LEU HDy% A 40 VAL H 1.0 1.8 6.31 366 323 A 36 LEU HDy% A 57 TYR HD2 1.0 1.8 5.34 367 323 A 36 LEU HDy% A 57 TYR HD1 1.0 1.8 5.34 368 324 A 36 LEU HDy% A 57 TYR HE2 1.0 1.8 6.09 369 324 A 36 LEU HDy% A 57 TYR HE1 1.0 1.8 6.09 370 325 A 36 LEU HDy% A 61 ASP H 1.0 1.8 7.49 371 326 A 36 LEU HDy% A 62 SER H 1.0 1.8 7.24 372 327 A 96 PHE HZ A 36 LEU HDy% 1.0 1.8 4.34 373 328 A 36 LEU HDy% A 96 PHE HD1 1.0 1.8 6.84 374 328 A 36 LEU HDy% A 96 PHE HD2 1.0 1.8 6.84 375 329 A 96 PHE HE2 A 36 LEU HDy% 1.0 1.8 5.76 376 329 A 96 PHE HE1 A 36 LEU HDy% 1.0 1.8 5.76 377 330 A 37 ASP H A 37 ASP HBx 1.0 1.8 4.63 378 331 A 37 ASP H A 38 GLN H 1.0 1.8 5.10 379 332 A 38 GLN H A 37 ASP HBy 1.0 1.8 4.98 380 333 A 37 ASP HBx A 38 GLN H 1.0 1.8 5.33 381 334 A 38 GLN H A 38 GLN HE2y 1.0 1.8 5.92 382 335 A 38 GLN H A 38 GLN HGy 1.0 1.8 5.41 383 336 A 38 GLN H A 38 GLN HGx 1.0 1.8 5.47 384 337 A 39 SER H A 38 GLN H 1.0 1.8 5.10 385 338 A 38 GLN HE2y A 38 GLN HA 1.0 1.8 6.32 386 339 A 38 GLN HE2y A 38 GLN HBy 1.0 1.8 4.82 387 340 A 38 GLN HBy A 38 GLN HE2x 1.0 1.8 6.07 388 341 A 39 SER H A 38 GLN HBy 1.0 1.8 5.14 389 342 A 38 GLN HE2y A 38 GLN HBx 1.0 1.8 4.66 390 343 A 39 SER H A 38 GLN HBx 1.0 1.8 5.11 391 344 A 39 SER H A 38 GLN HE2y 1.0 1.8 4.98 392 345 A 38 GLN HE2y A 38 GLN HGy 1.0 1.8 4.20 393 346 A 39 SER H A 38 GLN HGy 1.0 1.8 6.16 394 347 A 38 GLN HE2y A 38 GLN HGx 1.0 1.8 4.29 395 348 A 39 SER H A 38 GLN HGx 1.0 1.8 6.56 396 349 A 40 VAL H A 39 SER H 1.0 1.8 4.53 397 350 A 109 PHE HZ A 39 SER HA 1.0 1.8 4.28 398 351 A 39 SER HA A 109 PHE HD2 1.0 1.8 5.52 399 351 A 39 SER HA A 109 PHE HD1 1.0 1.8 5.52 400 352 A 109 PHE HE2 A 39 SER HA 1.0 1.8 4.78 401 352 A 109 PHE HE1 A 39 SER HA 1.0 1.8 4.78 402 353 A 39 SER HA A 46 LEU HDx% 1.0 1.8 7.89 403 354 A 96 PHE HZ A 39 SER HA 1.0 1.8 6.65 404 355 A 96 PHE HE2 A 39 SER HA 1.0 1.8 5.93 405 355 A 96 PHE HE1 A 39 SER HA 1.0 1.8 5.93 406 356 A 39 SER HBy A 109 PHE HD2 1.0 1.8 6.83 407 356 A 39 SER HBy A 109 PHE HD1 1.0 1.8 6.83 408 357 A 109 PHE HE2 A 39 SER HBy 1.0 1.8 5.61 409 357 A 109 PHE HE1 A 39 SER HBy 1.0 1.8 5.61 410 358 A 40 VAL H A 39 SER HBy 1.0 1.8 4.86 411 359 A 96 PHE HZ A 39 SER HBy 1.0 1.8 6.35 412 360 A 109 PHE HZ A 39 SER HBx 1.0 1.8 5.57 413 361 A 39 SER HBx A 109 PHE HD2 1.0 1.8 7.40 414 361 A 39 SER HBx A 109 PHE HD1 1.0 1.8 7.40 415 362 A 109 PHE HE2 A 39 SER HBx 1.0 1.8 5.43 416 362 A 109 PHE HE1 A 39 SER HBx 1.0 1.8 5.43 417 363 A 40 VAL H A 39 SER HBx 1.0 1.8 5.19 418 364 A 96 PHE HZ A 39 SER HBx 1.0 1.8 6.07 419 365 A 96 PHE HE2 A 39 SER HBx 1.0 1.8 5.62 420 365 A 96 PHE HE1 A 39 SER HBx 1.0 1.8 5.62 421 366 A 40 VAL H A 109 PHE HZ 1.0 1.8 6.10 422 367 A 40 VAL H A 40 VAL HGx% 1.0 1.8 5.63 423 368 A 40 VAL H A 40 VAL HGy% 1.0 1.8 5.75 424 369 A 40 VAL H A 41 ARG H 1.0 1.8 5.24 425 370 A 40 VAL HGx% A 41 ARG H 1.0 1.8 6.40 426 371 A 40 VAL HGx% A 43 ASN H 1.0 1.8 7.05 427 372 A 40 VAL HGx% A 44 GLU H 1.0 1.8 6.42 428 373 A 40 VAL HGx% A 58 GLY H 1.0 1.8 7.89 429 374 A 40 VAL HGx% A 59 ASN H 1.0 1.8 6.82 430 375 A 40 VAL HGy% A 41 ARG H 1.0 1.8 5.81 431 376 A 40 VAL HGy% A 41 ARG HBy 1.0 1.8 7.89 432 377 A 40 VAL HGy% A 44 GLU H 1.0 1.8 6.04 433 378 A 40 VAL HGy% A 58 GLY H 1.0 1.8 7.89 434 379 A 40 VAL HGy% A 59 ASN H 1.0 1.8 6.17 435 380 A 41 ARG H A 41 ARG HBx 1.0 1.8 4.31 436 381 A 41 ARG H A 41 ARG HGx 1.0 1.8 4.82 437 382 A 41 ARG H A 41 ARG HGy 1.0 1.8 4.30 438 383 A 41 ARG H A 41 ARG HDy 1.0 1.8 5.47 439 383 A 41 ARG H A 41 ARG HDx 1.0 1.8 5.47 440 384 A 41 ARG H A 42 LYS H 1.0 1.8 5.11 441 385 A 44 GLU H A 41 ARG HA 1.0 1.8 6.33 442 386 A 41 ARG HBy A 42 LYS H 1.0 1.8 5.13 443 387 A 41 ARG HBx A 42 LYS H 1.0 1.8 4.55 444 388 A 43 ASN H A 41 ARG HBx 1.0 1.8 6.59 445 389 A 41 ARG HBx A 43 ASN HD2y 1.0 1.8 6.41 446 390 A 41 ARG HGx A 42 LYS H 1.0 1.8 5.09 447 391 A 43 ASN H A 41 ARG HGx 1.0 1.8 5.86 448 392 A 41 ARG HGx A 43 ASN HD2y 1.0 1.8 6.21 449 393 A 44 GLU H A 41 ARG HGx 1.0 1.8 5.58 450 394 A 41 ARG HGy A 42 LYS H 1.0 1.8 5.14 451 395 A 43 ASN H A 41 ARG HGy 1.0 1.8 5.86 452 396 A 41 ARG HGy A 43 ASN HD2y 1.0 1.8 6.23 453 397 A 44 GLU H A 41 ARG HGy 1.0 1.8 4.99 454 398 A 41 ARG HDy A 42 LYS H 1.0 1.8 5.44 455 398 A 41 ARG HDx A 42 LYS H 1.0 1.8 5.44 456 399 A 42 LYS H A 42 LYS HBy 1.0 1.8 3.86 457 400 A 42 LYS H A 42 LYS HBx 1.0 1.8 4.48 458 401 A 42 LYS H A 42 LYS HEy 1.0 1.8 5.97 459 401 A 42 LYS H A 42 LYS HEx 1.0 1.8 5.97 460 402 A 42 LYS HA A 43 ASN HA 1.0 1.8 6.65 461 403 A 44 GLU H A 42 LYS HA 1.0 1.8 5.80 462 404 A 42 LYS HA A 59 ASN HBy 1.0 1.8 6.65 463 405 A 42 LYS HA A 59 ASN HBx 1.0 1.8 6.65 464 406 A 43 ASN H A 42 LYS HBy 1.0 1.8 4.24 465 407 A 43 ASN HD2y A 42 LYS HBy 1.0 1.8 5.85 466 408 A 42 LYS HBy A 43 ASN HD2x 1.0 1.8 6.22 467 409 A 43 ASN H A 43 ASN HBy 1.0 1.8 4.64 468 410 A 43 ASN H A 44 GLU H 1.0 1.8 5.29 469 411 A 43 ASN H A 44 GLU HBy 1.0 1.8 6.41 470 412 A 43 ASN HD2y A 43 ASN HA 1.0 1.8 4.66 471 413 A 43 ASN HA A 43 ASN HD2x 1.0 1.8 6.07 472 414 A 43 ASN HD2x A 43 ASN HBy 1.0 1.8 4.22 473 415 A 44 GLU H A 43 ASN HBy 1.0 1.8 5.77 474 416 A 43 ASN HBy A 82 ILE HB 1.0 1.8 6.65 475 417 A 43 ASN HBy A 82 ILE HG1y 1.0 1.8 6.65 476 418 A 43 ASN HBy A 82 ILE HD1% 1.0 1.8 7.89 477 419 A 43 ASN HD2y A 43 ASN HBx 1.0 1.8 4.57 478 420 A 44 GLU H A 43 ASN HBx 1.0 1.8 5.26 479 421 A 82 ILE HG1y A 43 ASN HBx 1.0 1.8 6.65 480 422 A 82 ILE HD1% A 43 ASN HBx 1.0 1.8 7.89 481 423 A 44 GLU H A 43 ASN HD2x 1.0 1.8 6.65 482 424 A 44 GLU H A 44 GLU HBy 1.0 1.8 4.11 483 425 A 44 GLU H A 45 LYS H 1.0 1.8 5.09 484 426 A 44 GLU H A 82 ILE HD1% 1.0 1.8 6.14 485 427 A 44 GLU HBy A 45 LYS H 1.0 1.8 5.40 486 428 A 44 GLU HBy A 82 ILE HG1y 1.0 1.8 6.65 487 429 A 82 ILE HG1y A 44 GLU HBx 1.0 1.8 6.65 488 430 A 45 LYS H A 45 LYS HGy 1.0 1.8 5.12 489 431 A 45 LYS H A 45 LYS HGx 1.0 1.8 5.49 490 432 A 45 LYS H A 45 LYS HDy 1.0 1.8 6.19 491 432 A 45 LYS H A 45 LYS HDx 1.0 1.8 6.19 492 433 A 45 LYS H A 81 GLN H 1.0 1.8 6.01 493 434 A 45 LYS H A 81 GLN HBy 1.0 1.8 6.02 494 434 A 45 LYS H A 81 GLN HBx 1.0 1.8 6.02 495 435 A 45 LYS H A 81 GLN HGy 1.0 1.8 6.56 496 435 A 45 LYS H A 81 GLN HGx 1.0 1.8 6.56 497 436 A 45 LYS H A 82 ILE HA 1.0 1.8 6.65 498 437 A 45 LYS H A 82 ILE HG1x 1.0 1.8 5.95 499 438 A 82 ILE HD1% A 45 LYS H 1.0 1.8 6.64 500 439 A 45 LYS H A 82 ILE HG2% 1.0 1.8 6.44 501 440 A 45 LYS HDy A 45 LYS HA 1.0 1.8 6.92 502 440 A 45 LYS HDx A 45 LYS HA 1.0 1.8 6.92 503 441 A 45 LYS HA A 45 LYS HEy 1.0 1.8 6.72 504 441 A 45 LYS HA A 45 LYS HEx 1.0 1.8 6.72 505 442 A 45 LYS HA A 46 LEU HBy 1.0 1.8 6.65 506 443 A 59 ASN H A 45 LYS HA 1.0 1.8 5.33 507 444 A 45 LYS HGy A 81 GLN H 1.0 1.8 5.98 508 445 A 45 LYS HGx A 45 LYS HEy 1.0 1.8 4.71 509 445 A 45 LYS HGx A 45 LYS HEx 1.0 1.8 4.71 510 446 A 45 LYS HGx A 46 LEU H 1.0 1.8 6.65 511 447 A 45 LYS HEx A 45 LYS HBy 1.0 1.8 5.46 512 447 A 45 LYS HEy A 45 LYS HBy 1.0 1.8 5.46 513 447 A 45 LYS HEy A 45 LYS HBx 1.0 1.8 5.46 514 447 A 45 LYS HEx A 45 LYS HBx 1.0 1.8 5.46 515 448 A 46 LEU H A 45 LYS HBy 1.0 1.8 7.38 516 448 A 46 LEU H A 45 LYS HBx 1.0 1.8 7.38 517 449 A 81 GLN H A 45 LYS HBy 1.0 1.8 6.43 518 449 A 81 GLN H A 45 LYS HBx 1.0 1.8 6.43 519 450 A 45 LYS HBy A 81 GLN HE2y 1.0 1.8 5.21 520 450 A 45 LYS HBx A 81 GLN HE2y 1.0 1.8 5.21 521 451 A 45 LYS HBy A 81 GLN HE2x 1.0 1.8 6.76 522 451 A 45 LYS HBx A 81 GLN HE2x 1.0 1.8 6.76 523 452 A 45 LYS HDy A 46 LEU H 1.0 1.8 6.17 524 452 A 45 LYS HDx A 46 LEU H 1.0 1.8 6.17 525 453 A 45 LYS HDy A 81 GLN H 1.0 1.8 6.52 526 453 A 45 LYS HDx A 81 GLN H 1.0 1.8 6.52 527 454 A 45 LYS HDy A 81 GLN HE2y 1.0 1.8 5.02 528 454 A 45 LYS HDx A 81 GLN HE2y 1.0 1.8 5.02 529 455 A 45 LYS HDy A 81 GLN HE2x 1.0 1.8 6.31 530 455 A 45 LYS HDx A 81 GLN HE2x 1.0 1.8 6.31 531 456 A 46 LEU H A 46 LEU HBx 1.0 1.8 4.55 532 457 A 46 LEU H A 46 LEU HG 1.0 1.8 6.38 533 458 A 46 LEU HDx% A 46 LEU H 1.0 1.8 5.95 534 459 A 46 LEU H A 47 LYS H 1.0 1.8 6.65 535 460 A 46 LEU H A 57 TYR H 1.0 1.8 6.65 536 461 A 46 LEU H A 57 TYR O 1.0 1.8 2.90 537 462 A 46 LEU HDx% A 46 LEU HA 1.0 1.8 7.89 538 463 A 46 LEU HA A 80 ARG HA 1.0 1.8 3.93 539 464 A 46 LEU HBx A 80 ARG HA 1.0 1.8 6.65 540 465 A 57 TYR O A 46 LEU N 1.0 1.8 3.80 541 466 A 57 TYR H A 46 LEU O 1.0 1.8 2.90 542 467 A 46 LEU O A 57 TYR N 1.0 1.8 3.80 543 468 A 109 PHE HZ A 46 LEU HDx% 1.0 1.8 5.36 544 469 A 109 PHE HD2 A 46 LEU HDx% 1.0 1.8 8.79 545 469 A 109 PHE HD1 A 46 LEU HDx% 1.0 1.8 8.79 546 470 A 109 PHE HE1 A 46 LEU HDx% 1.0 1.8 6.40 547 470 A 109 PHE HE2 A 46 LEU HDx% 1.0 1.8 6.40 548 471 A 46 LEU HDx% A 47 LYS H 1.0 1.8 5.89 549 472 A 46 LEU HDx% A 57 TYR H 1.0 1.8 7.59 550 473 A 46 LEU HDx% A 57 TYR HBy 1.0 1.8 7.89 551 474 A 46 LEU HDx% A 57 TYR HBx 1.0 1.8 7.89 552 475 A 57 TYR HE2 A 46 LEU HDx% 1.0 1.8 4.68 553 475 A 57 TYR HE1 A 46 LEU HDx% 1.0 1.8 4.68 554 476 A 46 LEU HDx% A 79 ILE H 1.0 1.8 7.45 555 477 A 46 LEU HDx% A 80 ARG HA 1.0 1.8 7.86 556 478 A 96 PHE HD1 A 46 LEU HDx% 1.0 1.8 7.28 557 478 A 96 PHE HD2 A 46 LEU HDx% 1.0 1.8 7.28 558 479 A 96 PHE HE2 A 46 LEU HDx% 1.0 1.8 7.59 559 479 A 96 PHE HE1 A 46 LEU HDx% 1.0 1.8 7.59 560 480 A 47 LYS H A 47 LYS HBy 1.0 1.8 4.57 561 481 A 47 LYS H A 47 LYS HBx 1.0 1.8 4.70 562 482 A 47 LYS H A 47 LYS HEy 1.0 1.8 6.40 563 482 A 47 LYS H A 47 LYS HEx 1.0 1.8 6.40 564 483 A 47 LYS H A 79 ILE H 1.0 1.8 5.80 565 484 A 47 LYS H A 79 ILE O 1.0 1.8 2.90 566 485 A 47 LYS H A 79 ILE HD1% 1.0 1.8 6.14 567 486 A 47 LYS H A 79 ILE HG2% 1.0 1.8 6.96 568 487 A 47 LYS H A 80 ARG HA 1.0 1.8 5.89 569 488 A 47 LYS HA A 48 LEU HBy 1.0 1.8 6.65 570 489 A 47 LYS HA A 56 THR HA 1.0 1.8 3.39 571 490 A 47 LYS HBy A 48 LEU H 1.0 1.8 4.96 572 491 A 47 LYS HBy A 48 LEU HA 1.0 1.8 6.65 573 492 A 79 ILE O A 47 LYS N 1.0 1.8 3.80 574 493 A 79 ILE H A 47 LYS O 1.0 1.8 2.90 575 494 A 47 LYS O A 79 ILE N 1.0 1.8 3.80 576 495 A 47 LYS HEy A 48 LEU H 1.0 1.8 7.40 577 495 A 47 LYS HEx A 48 LEU H 1.0 1.8 7.40 578 496 A 55 LYS H A 47 LYS HEy 1.0 1.8 6.61 579 496 A 55 LYS H A 47 LYS HEx 1.0 1.8 6.61 580 497 A 47 LYS HDx A 47 LYS HGy 1.0 1.8 4.02 581 497 A 47 LYS HGx A 47 LYS HDy 1.0 1.8 4.02 582 497 A 47 LYS HGx A 47 LYS HDx 1.0 1.8 4.02 583 497 A 47 LYS HDy A 47 LYS HGy 1.0 1.8 4.02 584 498 A 48 LEU H A 48 LEU HG 1.0 1.8 5.66 585 499 A 48 LEU H A 48 LEU HDx% 1.0 1.8 6.06 586 500 A 48 LEU H A 48 LEU HDy% 1.0 1.8 6.06 587 501 A 48 LEU H A 49 ALA H 1.0 1.8 6.12 588 502 A 48 LEU H A 55 LYS O 1.0 1.8 2.90 589 503 A 48 LEU H A 55 LYS HDy 1.0 1.8 7.00 590 503 A 48 LEU H A 55 LYS HDx 1.0 1.8 7.00 591 504 A 48 LEU H A 55 LYS HGy 1.0 1.8 6.37 592 504 A 48 LEU H A 55 LYS HGx 1.0 1.8 6.37 593 505 A 56 THR HA A 48 LEU H 1.0 1.8 5.78 594 506 A 48 LEU H A 56 THR HG2% 1.0 1.8 6.41 595 507 A 57 TYR HD2 A 48 LEU H 1.0 1.8 6.63 596 507 A 57 TYR HD1 A 48 LEU H 1.0 1.8 6.63 597 508 A 57 TYR HE2 A 48 LEU H 1.0 1.8 5.90 598 508 A 57 TYR HE1 A 48 LEU H 1.0 1.8 5.90 599 509 A 48 LEU HA A 48 LEU HDy% 1.0 1.8 7.89 600 510 A 49 ALA H A 48 LEU HBx 1.0 1.8 4.76 601 511 A 55 LYS H A 48 LEU HBx 1.0 1.8 4.62 602 512 A 48 LEU HG A 49 ALA H 1.0 1.8 5.36 603 513 A 55 LYS H A 48 LEU HG 1.0 1.8 5.75 604 514 A 76 PHE HD2 A 48 LEU HG 1.0 1.8 5.34 605 514 A 76 PHE HD1 A 48 LEU HG 1.0 1.8 5.34 606 515 A 76 PHE HE2 A 48 LEU HG 1.0 1.8 6.33 607 515 A 76 PHE HE1 A 48 LEU HG 1.0 1.8 6.33 608 516 A 55 LYS O A 48 LEU N 1.0 1.8 3.80 609 517 A 48 LEU HDx% A 49 ALA H 1.0 1.8 5.99 610 518 A 55 LYS H A 48 LEU HDx% 1.0 1.8 7.89 611 519 A 57 TYR HD2 A 48 LEU HDx% 1.0 1.8 7.17 612 519 A 57 TYR HD1 A 48 LEU HDx% 1.0 1.8 7.17 613 520 A 57 TYR HE1 A 48 LEU HDx% 1.0 1.8 5.69 614 520 A 57 TYR HE2 A 48 LEU HDx% 1.0 1.8 5.69 615 521 A 48 LEU HDx% A 63 LEU HG 1.0 1.8 7.89 616 522 A 63 LEU HDy% A 48 LEU HDx% 1.0 1.8 5.55 617 522 A 63 LEU HDx% A 48 LEU HDx% 1.0 1.8 5.55 618 523 A 76 PHE HD1 A 48 LEU HDx% 1.0 1.8 6.42 619 523 A 76 PHE HD2 A 48 LEU HDx% 1.0 1.8 6.42 620 524 A 48 LEU HDx% A 78 PHE HA 1.0 1.8 5.32 621 525 A 48 LEU HDx% A 78 PHE HD1 1.0 1.8 6.07 622 525 A 48 LEU HDx% A 78 PHE HD2 1.0 1.8 6.07 623 526 A 96 PHE HD1 A 48 LEU HDx% 1.0 1.8 5.88 624 526 A 96 PHE HD2 A 48 LEU HDx% 1.0 1.8 5.88 625 527 A 96 PHE HE1 A 48 LEU HDx% 1.0 1.8 6.38 626 527 A 96 PHE HE2 A 48 LEU HDx% 1.0 1.8 6.38 627 528 A 48 LEU HDy% A 49 ALA H 1.0 1.8 5.58 628 529 A 48 LEU HDy% A 63 LEU HG 1.0 1.8 7.89 629 530 A 63 LEU HDx% A 48 LEU HDy% 1.0 1.8 6.62 630 530 A 63 LEU HDy% A 48 LEU HDy% 1.0 1.8 6.62 631 531 A 76 PHE HD2 A 48 LEU HDy% 1.0 1.8 6.54 632 531 A 76 PHE HD1 A 48 LEU HDy% 1.0 1.8 6.54 633 532 A 76 PHE HE1 A 48 LEU HDy% 1.0 1.8 8.10 634 532 A 76 PHE HE2 A 48 LEU HDy% 1.0 1.8 8.10 635 533 A 48 LEU HDy% A 78 PHE HA 1.0 1.8 5.46 636 534 A 48 LEU HDy% A 78 PHE HBx 1.0 1.8 5.52 637 535 A 48 LEU HDy% A 78 PHE HBy 1.0 1.8 5.84 638 536 A 48 LEU HDy% A 78 PHE HD1 1.0 1.8 6.15 639 536 A 48 LEU HDy% A 78 PHE HD2 1.0 1.8 6.15 640 537 A 96 PHE HD1 A 48 LEU HDy% 1.0 1.8 6.07 641 537 A 96 PHE HD2 A 48 LEU HDy% 1.0 1.8 6.07 642 538 A 96 PHE HE2 A 48 LEU HDy% 1.0 1.8 6.04 643 538 A 96 PHE HE1 A 48 LEU HDy% 1.0 1.8 6.04 644 539 A 49 ALA H A 49 ALA HB% 1.0 1.8 4.96 645 540 A 50 ALA H A 49 ALA H 1.0 1.8 5.36 646 541 A 76 PHE HD2 A 49 ALA H 1.0 1.8 7.23 647 541 A 76 PHE HD1 A 49 ALA H 1.0 1.8 7.23 648 542 A 49 ALA H A 77 ASP H 1.0 1.8 5.97 649 543 A 49 ALA H A 77 ASP HBy 1.0 1.8 6.65 650 544 A 49 ALA H A 77 ASP HBx 1.0 1.8 6.44 651 545 A 49 ALA H A 77 ASP O 1.0 1.8 2.90 652 546 A 49 ALA H A 78 PHE HA 1.0 1.8 5.79 653 547 A 50 ALA H A 49 ALA HA 1.0 1.8 3.97 654 548 A 53 ALA H A 49 ALA HA 1.0 1.8 5.94 655 549 A 54 GLU H A 49 ALA HA 1.0 1.8 5.86 656 550 A 49 ALA HA A 54 GLU HA 1.0 1.8 4.29 657 551 A 55 LYS H A 49 ALA HA 1.0 1.8 5.31 658 552 A 77 ASP O A 49 ALA N 1.0 1.8 3.80 659 553 A 77 ASP H A 49 ALA O 1.0 1.8 2.90 660 554 A 49 ALA O A 77 ASP N 1.0 1.8 3.80 661 555 A 50 ALA H A 49 ALA HB% 1.0 1.8 4.51 662 556 A 49 ALA HB% A 77 ASP H 1.0 1.8 6.16 663 557 A 50 ALA HB% A 50 ALA H 1.0 1.8 4.73 664 558 A 50 ALA H A 51 GLN H 1.0 1.8 5.68 665 559 A 50 ALA H A 54 GLU HA 1.0 1.8 5.72 666 560 A 50 ALA H A 54 GLU HBy 1.0 1.8 6.40 667 561 A 50 ALA H A 54 GLU HBx 1.0 1.8 5.72 668 562 A 51 GLN HA A 50 ALA HA 1.0 1.8 6.65 669 563 A 52 GLY H A 50 ALA HA 1.0 1.8 5.38 670 564 A 53 ALA H A 50 ALA HA 1.0 1.8 6.25 671 565 A 50 ALA HB% A 51 GLN H 1.0 1.8 5.14 672 566 A 51 GLN HA A 50 ALA HB% 1.0 1.8 7.89 673 567 A 50 ALA HB% A 51 GLN HE2y 1.0 1.8 6.91 674 568 A 50 ALA HB% A 51 GLN HE2x 1.0 1.8 7.42 675 569 A 51 GLN HGx A 50 ALA HB% 1.0 1.8 7.89 676 570 A 50 ALA HB% A 52 GLY H 1.0 1.8 6.36 677 571 A 50 ALA HB% A 53 ALA H 1.0 1.8 6.38 678 572 A 50 ALA HB% A 76 PHE HD2 1.0 1.8 5.16 679 572 A 50 ALA HB% A 76 PHE HD1 1.0 1.8 5.16 680 573 A 50 ALA HB% A 76 PHE HE2 1.0 1.8 5.33 681 573 A 50 ALA HB% A 76 PHE HE1 1.0 1.8 5.33 682 574 A 51 GLN HBx A 51 GLN H 1.0 1.8 4.69 683 575 A 51 GLN H A 51 GLN HE2y 1.0 1.8 5.89 684 576 A 51 GLN HGy A 51 GLN H 1.0 1.8 5.76 685 577 A 51 GLN HGx A 51 GLN H 1.0 1.8 5.82 686 578 A 52 GLY H A 51 GLN H 1.0 1.8 4.71 687 579 A 51 GLN H A 52 GLY HAy 1.0 1.8 6.23 688 580 A 53 ALA H A 51 GLN H 1.0 1.8 6.30 689 581 A 51 GLN HA A 51 GLN HE2y 1.0 1.8 5.11 690 582 A 51 GLN HA A 51 GLN HE2x 1.0 1.8 5.74 691 583 A 51 GLN HA A 53 ALA H 1.0 1.8 5.72 692 584 A 51 GLN HBy A 52 GLY H 1.0 1.8 5.53 693 585 A 51 GLN HBy A 53 ALA H 1.0 1.8 6.11 694 586 A 51 GLN HBx A 51 GLN HE2y 1.0 1.8 4.88 695 587 A 51 GLN HBx A 51 GLN HE2x 1.0 1.8 6.65 696 588 A 51 GLN HBx A 52 GLY H 1.0 1.8 4.87 697 589 A 51 GLN HBx A 53 ALA H 1.0 1.8 5.85 698 590 A 75 ARG HDy A 51 GLN HE2y 1.0 1.8 6.46 699 590 A 75 ARG HDx A 51 GLN HE2y 1.0 1.8 6.46 700 591 A 51 GLN HE2y A 75 ARG HGy 1.0 1.8 6.13 701 591 A 51 GLN HE2y A 75 ARG HGx 1.0 1.8 6.13 702 592 A 75 ARG HDy A 51 GLN HE2x 1.0 1.8 5.54 703 592 A 75 ARG HDx A 51 GLN HE2x 1.0 1.8 5.54 704 593 A 51 GLN HE2x A 75 ARG HGy 1.0 1.8 5.98 705 593 A 51 GLN HE2x A 75 ARG HGx 1.0 1.8 5.98 706 594 A 51 GLN HGy A 51 GLN HE2y 1.0 1.8 4.47 707 595 A 51 GLN HGy A 52 GLY H 1.0 1.8 6.11 708 596 A 51 GLN HGy A 53 ALA H 1.0 1.8 6.56 709 597 A 51 GLN HGx A 52 GLY H 1.0 1.8 5.54 710 598 A 52 GLY H A 53 ALA H 1.0 1.8 3.84 711 599 A 52 GLY H A 53 ALA HA 1.0 1.8 6.65 712 600 A 53 ALA H A 54 GLU H 1.0 1.8 5.47 713 601 A 54 GLU H A 53 ALA HA 1.0 1.8 3.29 714 602 A 54 GLU HBy A 53 ALA HA 1.0 1.8 6.65 715 603 A 54 GLU H A 53 ALA HB% 1.0 1.8 4.85 716 604 A 53 ALA HB% A 54 GLU HBy 1.0 1.8 7.43 717 605 A 53 ALA HB% A 76 PHE HZ 1.0 1.8 7.30 718 606 A 76 PHE HE2 A 53 ALA HB% 1.0 1.8 7.12 719 606 A 76 PHE HE1 A 53 ALA HB% 1.0 1.8 7.12 720 607 A 54 GLU H A 54 GLU HGy 1.0 1.8 5.14 721 607 A 54 GLU H A 54 GLU HGx 1.0 1.8 5.14 722 608 A 54 GLU H A 55 LYS H 1.0 1.8 5.19 723 609 A 55 LYS H A 54 GLU HBy 1.0 1.8 4.69 724 610 A 55 LYS H A 55 LYS HBx 1.0 1.8 4.16 725 611 A 55 LYS H A 56 THR H 1.0 1.8 5.08 726 612 A 56 THR H A 55 LYS HA 1.0 1.8 4.06 727 613 A 55 LYS HDy A 56 THR H 1.0 1.8 5.07 728 613 A 55 LYS HDx A 56 THR H 1.0 1.8 5.07 729 614 A 56 THR H A 56 THR HB 1.0 1.8 4.29 730 615 A 56 THR HG2% A 56 THR H 1.0 1.8 5.11 731 616 A 57 TYR H A 56 THR HB 1.0 1.8 6.01 732 617 A 57 TYR H A 56 THR HG2% 1.0 1.8 5.75 733 618 A 57 TYR HD2 A 57 TYR H 1.0 1.8 6.75 734 618 A 57 TYR HD1 A 57 TYR H 1.0 1.8 6.75 735 619 A 58 GLY H A 57 TYR H 1.0 1.8 5.94 736 620 A 58 GLY H A 57 TYR HBy 1.0 1.8 6.50 737 621 A 58 GLY H A 57 TYR HBx 1.0 1.8 6.65 738 622 A 57 TYR HD2 A 58 GLY H 1.0 1.8 6.71 739 622 A 57 TYR HD1 A 58 GLY H 1.0 1.8 6.71 740 623 A 61 ASP H A 57 TYR HD2 1.0 1.8 6.56 741 623 A 61 ASP H A 57 TYR HD1 1.0 1.8 6.56 742 624 A 57 TYR HD2 A 61 ASP HBy 1.0 1.8 5.37 743 624 A 57 TYR HD1 A 61 ASP HBy 1.0 1.8 5.37 744 625 A 62 SER H A 57 TYR HD2 1.0 1.8 6.52 745 625 A 62 SER H A 57 TYR HD1 1.0 1.8 6.52 746 626 A 63 LEU HDx% A 57 TYR HD2 1.0 1.8 8.76 747 626 A 63 LEU HDx% A 57 TYR HD1 1.0 1.8 8.76 748 626 A 63 LEU HDy% A 57 TYR HD2 1.0 1.8 8.76 749 626 A 63 LEU HDy% A 57 TYR HD1 1.0 1.8 8.76 750 627 A 62 SER H A 57 TYR HE2 1.0 1.8 7.19 751 627 A 62 SER H A 57 TYR HE1 1.0 1.8 7.19 752 628 A 58 GLY H A 59 ASN H 1.0 1.8 5.09 753 629 A 58 GLY H A 61 ASP HBy 1.0 1.8 6.65 754 630 A 58 GLY H A 61 ASP HBx 1.0 1.8 5.55 755 631 A 59 ASN H A 59 ASN HBy 1.0 1.8 4.56 756 632 A 59 ASN H A 59 ASN HBx 1.0 1.8 4.54 757 633 A 59 ASN H A 60 GLY H 1.0 1.8 5.57 758 634 A 59 ASN HBx A 60 GLY H 1.0 1.8 5.09 759 635 A 61 ASP H A 60 GLY H 1.0 1.8 4.32 760 636 A 61 ASP H A 61 ASP HBy 1.0 1.8 4.39 761 637 A 61 ASP H A 61 ASP HBx 1.0 1.8 4.29 762 638 A 61 ASP H A 62 SER H 1.0 1.8 4.95 763 639 A 61 ASP H A 62 SER HBx 1.0 1.8 6.06 764 640 A 62 SER H A 61 ASP HBy 1.0 1.8 6.41 765 641 A 62 SER H A 61 ASP HBx 1.0 1.8 4.19 766 642 A 62 SER H A 62 SER HBy 1.0 1.8 4.61 767 643 A 62 SER H A 62 SER HBx 1.0 1.8 4.65 768 644 A 63 LEU H A 62 SER H 1.0 1.8 5.02 769 645 A 63 LEU HDx% A 62 SER HA 1.0 1.8 8.79 770 645 A 63 LEU HDy% A 62 SER HA 1.0 1.8 8.79 771 646 A 63 LEU H A 62 SER HBy 1.0 1.8 5.20 772 647 A 63 LEU H A 62 SER HBx 1.0 1.8 5.07 773 648 A 63 LEU HDy% A 63 LEU H 1.0 1.8 6.47 774 648 A 63 LEU HDx% A 63 LEU H 1.0 1.8 6.47 775 649 A 63 LEU HDx% A 63 LEU HA 1.0 1.8 8.55 776 649 A 63 LEU HDy% A 63 LEU HA 1.0 1.8 8.55 777 650 A 63 LEU HA A 64 ASN HBy 1.0 1.8 6.65 778 651 A 65 THR H A 63 LEU HG 1.0 1.8 6.58 779 652 A 76 PHE HD2 A 63 LEU HG 1.0 1.8 7.04 780 652 A 76 PHE HD1 A 63 LEU HG 1.0 1.8 7.04 781 653 A 76 PHE HE2 A 63 LEU HG 1.0 1.8 5.39 782 653 A 76 PHE HE1 A 63 LEU HG 1.0 1.8 5.39 783 654 A 63 LEU HDy% A 64 ASN H 1.0 1.8 6.12 784 654 A 63 LEU HDx% A 64 ASN H 1.0 1.8 6.12 785 655 A 63 LEU HDy% A 64 ASN HA 1.0 1.8 8.79 786 655 A 63 LEU HDx% A 64 ASN HA 1.0 1.8 8.79 787 656 A 63 LEU HDx% A 64 ASN HBx 1.0 1.8 8.79 788 656 A 63 LEU HDy% A 64 ASN HBx 1.0 1.8 8.79 789 657 A 63 LEU HDy% A 65 THR H 1.0 1.8 8.49 790 657 A 63 LEU HDx% A 65 THR H 1.0 1.8 8.49 791 658 A 76 PHE HD2 A 63 LEU HDy% 1.0 1.8 9.17 792 658 A 76 PHE HD1 A 63 LEU HDx% 1.0 1.8 9.17 793 658 A 76 PHE HD1 A 63 LEU HDy% 1.0 1.8 9.17 794 658 A 76 PHE HD2 A 63 LEU HDx% 1.0 1.8 9.17 795 659 A 76 PHE HE1 A 63 LEU HDx% 1.0 1.8 7.55 796 659 A 76 PHE HE2 A 63 LEU HDy% 1.0 1.8 7.55 797 659 A 76 PHE HE2 A 63 LEU HDx% 1.0 1.8 7.55 798 659 A 76 PHE HE1 A 63 LEU HDy% 1.0 1.8 7.55 799 660 A 63 LEU HDx% A 96 PHE HZ 1.0 1.8 5.85 800 660 A 63 LEU HDy% A 96 PHE HZ 1.0 1.8 5.85 801 661 A 63 LEU HDy% A 96 PHE HD1 1.0 1.8 9.09 802 661 A 63 LEU HDx% A 96 PHE HD1 1.0 1.8 9.09 803 661 A 63 LEU HDx% A 96 PHE HD2 1.0 1.8 9.09 804 661 A 63 LEU HDy% A 96 PHE HD2 1.0 1.8 9.09 805 662 A 63 LEU HDy% A 96 PHE HE2 1.0 1.8 7.10 806 662 A 63 LEU HDx% A 96 PHE HE2 1.0 1.8 7.10 807 662 A 63 LEU HDx% A 96 PHE HE1 1.0 1.8 7.10 808 662 A 63 LEU HDy% A 96 PHE HE1 1.0 1.8 7.10 809 663 A 65 THR H A 64 ASN H 1.0 1.8 6.65 810 664 A 65 THR HG2% A 64 ASN H 1.0 1.8 7.27 811 665 A 65 THR H A 64 ASN HBy 1.0 1.8 5.96 812 666 A 65 THR H A 64 ASN HBx 1.0 1.8 5.09 813 667 A 66 GLY H A 64 ASN HBx 1.0 1.8 6.65 814 668 A 65 THR H A 65 THR HG2% 1.0 1.8 5.12 815 669 A 66 GLY H A 65 THR H 1.0 1.8 5.11 816 670 A 66 GLY H A 65 THR HG2% 1.0 1.8 6.44 817 671 A 66 GLY H A 67 LYS H 1.0 1.8 5.13 818 672 A 67 LYS HBy A 67 LYS H 1.0 1.8 5.08 819 672 A 67 LYS HBx A 67 LYS H 1.0 1.8 5.08 820 673 A 67 LYS H A 67 LYS HEy 1.0 1.8 5.48 821 673 A 67 LYS H A 67 LYS HEx 1.0 1.8 5.48 822 674 A 67 LYS H A 67 LYS HGy 1.0 1.8 5.67 823 674 A 67 LYS H A 67 LYS HGx 1.0 1.8 5.67 824 675 A 67 LYS H A 68 LEU H 1.0 1.8 5.14 825 676 A 67 LYS HEy A 67 LYS HA 1.0 1.8 7.40 826 676 A 67 LYS HEx A 67 LYS HA 1.0 1.8 7.40 827 677 A 67 LYS HBy A 68 LEU H 1.0 1.8 5.12 828 677 A 67 LYS HBx A 68 LEU H 1.0 1.8 5.12 829 678 A 67 LYS HGy A 68 LEU H 1.0 1.8 5.07 830 678 A 67 LYS HGx A 68 LEU H 1.0 1.8 5.07 831 679 A 68 LEU H A 68 LEU HG 1.0 1.8 6.65 832 680 A 68 LEU HDx% A 68 LEU H 1.0 1.8 6.12 833 680 A 68 LEU HDy% A 68 LEU H 1.0 1.8 6.12 834 681 A 68 LEU H A 69 LYS H 1.0 1.8 5.03 835 682 A 68 LEU HDy% A 68 LEU HA 1.0 1.8 6.88 836 682 A 68 LEU HDx% A 68 LEU HA 1.0 1.8 6.88 837 683 A 68 LEU HG A 69 LYS H 1.0 1.8 5.05 838 684 A 68 LEU HDx% A 69 LYS H 1.0 1.8 5.80 839 684 A 68 LEU HDy% A 69 LYS H 1.0 1.8 5.80 840 685 A 69 LYS H A 70 ASN H 1.0 1.8 6.65 841 686 A 69 LYS HA A 69 LYS HDy 1.0 1.8 4.77 842 686 A 69 LYS HA A 69 LYS HDx 1.0 1.8 4.77 843 687 A 70 ASN H A 69 LYS HA 1.0 1.8 3.78 844 688 A 69 LYS HA A 70 ASN HD2y 1.0 1.8 6.65 845 689 A 70 ASN H A 69 LYS HEx 1.0 1.8 4.94 846 690 A 70 ASN H A 69 LYS HGy 1.0 1.8 5.79 847 691 A 70 ASN H A 69 LYS HGx 1.0 1.8 5.97 848 692 A 70 ASN H A 69 LYS HBy 1.0 1.8 4.91 849 692 A 70 ASN H A 69 LYS HBx 1.0 1.8 4.91 850 693 A 69 LYS HBy A 70 ASN HA 1.0 1.8 7.40 851 693 A 69 LYS HBx A 70 ASN HA 1.0 1.8 7.40 852 694 A 70 ASN H A 69 LYS HDy 1.0 1.8 4.44 853 694 A 70 ASN H A 69 LYS HDx 1.0 1.8 4.44 854 695 A 70 ASN H A 70 ASN HD2y 1.0 1.8 5.05 855 696 A 70 ASN H A 70 ASN HD2x 1.0 1.8 5.21 856 697 A 70 ASN H A 71 ASP H 1.0 1.8 4.96 857 698 A 70 ASN H A 71 ASP HA 1.0 1.8 6.65 858 699 A 70 ASN HD2y A 70 ASN HA 1.0 1.8 6.65 859 700 A 70 ASN HA A 70 ASN HD2x 1.0 1.8 6.65 860 701 A 71 ASP H A 70 ASN HBy 1.0 1.8 5.10 861 702 A 70 ASN HBy A 72 LYS H 1.0 1.8 6.62 862 703 A 70 ASN HD2y A 70 ASN HBx 1.0 1.8 4.22 863 704 A 70 ASN HD2x A 70 ASN HBx 1.0 1.8 4.54 864 705 A 71 ASP H A 70 ASN HBx 1.0 1.8 5.14 865 706 A 72 LYS H A 70 ASN HBx 1.0 1.8 6.21 866 707 A 71 ASP H A 72 LYS H 1.0 1.8 4.80 867 708 A 71 ASP HA A 99 TYR HD2 1.0 1.8 5.74 868 708 A 71 ASP HA A 99 TYR HD1 1.0 1.8 5.74 869 709 A 71 ASP HA A 99 TYR HE2 1.0 1.8 4.87 870 709 A 71 ASP HA A 99 TYR HE1 1.0 1.8 4.87 871 710 A 72 LYS H A 71 ASP HBx 1.0 1.8 5.47 872 711 A 72 LYS H A 72 LYS HBy 1.0 1.8 4.57 873 712 A 72 LYS H A 72 LYS HBx 1.0 1.8 4.47 874 713 A 72 LYS H A 72 LYS HGy 1.0 1.8 4.70 875 714 A 72 LYS H A 72 LYS HGx 1.0 1.8 5.16 876 715 A 72 LYS H A 73 VAL H 1.0 1.8 5.22 877 716 A 72 LYS H A 99 TYR HD2 1.0 1.8 5.29 878 716 A 72 LYS H A 99 TYR HD1 1.0 1.8 5.29 879 717 A 72 LYS H A 99 TYR HE2 1.0 1.8 5.55 880 717 A 72 LYS H A 99 TYR HE1 1.0 1.8 5.55 881 718 A 72 LYS H A 100 LYS H 1.0 1.8 5.75 882 719 A 72 LYS H A 100 LYS HA 1.0 1.8 6.15 883 720 A 72 LYS H A 100 LYS HBy 1.0 1.8 6.30 884 720 A 72 LYS H A 100 LYS HBx 1.0 1.8 6.30 885 721 A 72 LYS H A 100 LYS HDy 1.0 1.8 5.73 886 721 A 72 LYS H A 100 LYS HDx 1.0 1.8 5.73 887 722 A 72 LYS H A 101 GLN HA 1.0 1.8 6.65 888 723 A 72 LYS H A 101 GLN HGy 1.0 1.8 7.40 889 723 A 72 LYS H A 101 GLN HGx 1.0 1.8 7.40 890 724 A 73 VAL H A 72 LYS HA 1.0 1.8 3.86 891 725 A 72 LYS HA A 73 VAL HGx% 1.0 1.8 8.79 892 725 A 72 LYS HA A 73 VAL HGy% 1.0 1.8 8.79 893 726 A 99 TYR HD2 A 72 LYS HA 1.0 1.8 5.88 894 726 A 99 TYR HD1 A 72 LYS HA 1.0 1.8 5.88 895 727 A 99 TYR HE2 A 72 LYS HA 1.0 1.8 4.78 896 727 A 99 TYR HE1 A 72 LYS HA 1.0 1.8 4.78 897 728 A 72 LYS HBy A 73 VAL H 1.0 1.8 4.91 898 729 A 72 LYS HBx A 72 LYS HEy 1.0 1.8 6.45 899 729 A 72 LYS HBx A 72 LYS HEx 1.0 1.8 6.45 900 730 A 72 LYS HBx A 73 VAL H 1.0 1.8 5.08 901 731 A 72 LYS HBx A 73 VAL HGy% 1.0 1.8 8.79 902 731 A 72 LYS HBx A 73 VAL HGx% 1.0 1.8 8.79 903 732 A 72 LYS HGy A 73 VAL H 1.0 1.8 5.22 904 733 A 72 LYS HGy A 100 LYS HBy 1.0 1.8 4.29 905 733 A 72 LYS HGy A 100 LYS HBx 1.0 1.8 4.29 906 734 A 72 LYS HGx A 100 LYS HBy 1.0 1.8 4.19 907 734 A 72 LYS HGx A 100 LYS HBx 1.0 1.8 4.19 908 735 A 100 LYS H A 72 LYS O 1.0 1.8 2.90 909 736 A 72 LYS O A 100 LYS N 1.0 1.8 3.80 910 737 A 73 VAL H A 73 VAL HB 1.0 1.8 4.42 911 738 A 73 VAL H A 73 VAL HGy% 1.0 1.8 5.00 912 738 A 73 VAL H A 73 VAL HGx% 1.0 1.8 5.00 913 739 A 73 VAL H A 74 SER H 1.0 1.8 6.02 914 740 A 99 TYR HD2 A 73 VAL H 1.0 1.8 7.10 915 740 A 99 TYR HD1 A 73 VAL H 1.0 1.8 7.10 916 741 A 99 TYR HE2 A 73 VAL H 1.0 1.8 6.46 917 741 A 99 TYR HE1 A 73 VAL H 1.0 1.8 6.46 918 742 A 99 TYR HD2 A 73 VAL HA 1.0 1.8 4.78 919 742 A 99 TYR HD1 A 73 VAL HA 1.0 1.8 4.78 920 743 A 99 TYR HE2 A 73 VAL HA 1.0 1.8 6.59 921 743 A 99 TYR HE1 A 73 VAL HA 1.0 1.8 6.59 922 744 A 100 LYS H A 73 VAL HA 1.0 1.8 6.55 923 745 A 73 VAL HGx% A 155 THR HB 1.0 1.8 7.93 924 745 A 73 VAL HGy% A 155 THR HB 1.0 1.8 7.93 925 746 A 73 VAL HGy% A 155 THR HG2% 1.0 1.8 7.43 926 746 A 73 VAL HGx% A 155 THR HG2% 1.0 1.8 7.43 927 747 A 73 VAL HGx% A 74 SER H 1.0 1.8 5.53 928 747 A 73 VAL HGy% A 74 SER H 1.0 1.8 5.53 929 748 A 73 VAL HGy% A 99 TYR HA 1.0 1.8 8.79 930 748 A 73 VAL HGx% A 99 TYR HA 1.0 1.8 8.79 931 749 A 99 TYR HD2 A 73 VAL HGx% 1.0 1.8 5.60 932 749 A 99 TYR HD1 A 73 VAL HGx% 1.0 1.8 5.60 933 749 A 99 TYR HD1 A 73 VAL HGy% 1.0 1.8 5.60 934 749 A 99 TYR HD2 A 73 VAL HGy% 1.0 1.8 5.60 935 750 A 99 TYR HE2 A 73 VAL HGy% 1.0 1.8 9.81 936 750 A 99 TYR HE2 A 73 VAL HGx% 1.0 1.8 9.81 937 750 A 99 TYR HE1 A 73 VAL HGx% 1.0 1.8 9.81 938 750 A 99 TYR HE1 A 73 VAL HGy% 1.0 1.8 9.81 939 751 A 100 LYS H A 73 VAL HGy% 1.0 1.8 6.63 940 751 A 100 LYS H A 73 VAL HGx% 1.0 1.8 6.63 941 752 A 74 SER H A 98 VAL H 1.0 1.8 6.61 942 753 A 74 SER H A 98 VAL O 1.0 1.8 2.90 943 754 A 98 VAL O A 74 SER N 1.0 1.8 3.80 944 755 A 98 VAL H A 74 SER O 1.0 1.8 2.90 945 756 A 74 SER O A 98 VAL N 1.0 1.8 3.80 946 757 A 75 ARG HDy A 75 ARG H 1.0 1.8 5.78 947 757 A 75 ARG HDx A 75 ARG H 1.0 1.8 5.78 948 758 A 75 ARG H A 75 ARG HGy 1.0 1.8 5.14 949 758 A 75 ARG H A 75 ARG HGx 1.0 1.8 5.14 950 759 A 75 ARG H A 76 PHE H 1.0 1.8 5.26 951 760 A 75 ARG HA A 97 GLN HA 1.0 1.8 4.19 952 761 A 76 PHE HD2 A 76 PHE H 1.0 1.8 5.49 953 761 A 76 PHE HD1 A 76 PHE H 1.0 1.8 5.49 954 762 A 76 PHE H A 96 PHE O 1.0 1.8 2.90 955 763 A 96 PHE HD2 A 76 PHE H 1.0 1.8 7.40 956 763 A 96 PHE HD1 A 76 PHE H 1.0 1.8 7.40 957 764 A 76 PHE HA A 77 ASP HA 1.0 1.8 6.65 958 765 A 96 PHE O A 76 PHE N 1.0 1.8 3.80 959 766 A 77 ASP H A 76 PHE HBy 1.0 1.8 5.42 960 766 A 77 ASP H A 76 PHE HBx 1.0 1.8 5.42 961 767 A 78 PHE HD2 A 76 PHE HBy 1.0 1.8 6.57 962 767 A 78 PHE HD1 A 76 PHE HBy 1.0 1.8 6.57 963 767 A 78 PHE HD2 A 76 PHE HBx 1.0 1.8 6.57 964 767 A 78 PHE HD1 A 76 PHE HBx 1.0 1.8 6.57 965 768 A 76 PHE HD2 A 77 ASP H 1.0 1.8 5.44 966 768 A 76 PHE HD1 A 77 ASP H 1.0 1.8 5.44 967 769 A 76 PHE HD2 A 96 PHE HD1 1.0 1.8 5.15 968 769 A 76 PHE HD2 A 96 PHE HD2 1.0 1.8 5.15 969 769 A 76 PHE HD1 A 96 PHE HD2 1.0 1.8 5.15 970 769 A 76 PHE HD1 A 96 PHE HD1 1.0 1.8 5.15 971 770 A 76 PHE HD2 A 96 PHE HE2 1.0 1.8 6.52 972 770 A 76 PHE HD2 A 96 PHE HE1 1.0 1.8 6.52 973 770 A 76 PHE HD1 A 96 PHE HE2 1.0 1.8 6.52 974 770 A 76 PHE HD1 A 96 PHE HE1 1.0 1.8 6.52 975 771 A 76 PHE HD2 A 98 VAL H 1.0 1.8 7.40 976 771 A 76 PHE HD1 A 98 VAL H 1.0 1.8 7.40 977 772 A 76 PHE HD1 A 98 VAL HGx% 1.0 1.8 5.99 978 772 A 76 PHE HD2 A 98 VAL HGx% 1.0 1.8 5.99 979 773 A 76 PHE HE2 A 96 PHE HD2 1.0 1.8 7.13 980 773 A 76 PHE HE2 A 96 PHE HD1 1.0 1.8 7.13 981 773 A 76 PHE HE1 A 96 PHE HD2 1.0 1.8 7.13 982 773 A 76 PHE HE1 A 96 PHE HD1 1.0 1.8 7.13 983 774 A 76 PHE HE2 A 96 PHE HE1 1.0 1.8 8.25 984 774 A 76 PHE HE2 A 96 PHE HE2 1.0 1.8 8.25 985 774 A 76 PHE HE1 A 96 PHE HE2 1.0 1.8 8.25 986 774 A 76 PHE HE1 A 96 PHE HE1 1.0 1.8 8.25 987 775 A 76 PHE HE2 A 98 VAL HB 1.0 1.8 5.87 988 775 A 76 PHE HE1 A 98 VAL HB 1.0 1.8 5.87 989 776 A 76 PHE HE1 A 98 VAL HGx% 1.0 1.8 6.36 990 776 A 76 PHE HE2 A 98 VAL HGx% 1.0 1.8 6.36 991 777 A 76 PHE HE1 A 98 VAL HGy% 1.0 1.8 6.47 992 777 A 76 PHE HE2 A 98 VAL HGy% 1.0 1.8 6.47 993 778 A 77 ASP H A 77 ASP HBy 1.0 1.8 4.38 994 779 A 77 ASP H A 77 ASP HBx 1.0 1.8 4.42 995 780 A 78 PHE HA A 77 ASP HA 1.0 1.8 6.65 996 781 A 77 ASP HA A 94 GLY H 1.0 1.8 6.35 997 782 A 77 ASP HA A 95 GLU HA 1.0 1.8 4.22 998 783 A 77 ASP HBy A 78 PHE H 1.0 1.8 5.18 999 784 A 79 ILE H A 78 PHE H 1.0 1.8 6.01 1000 785 A 94 GLY H A 78 PHE H 1.0 1.8 5.10 1001 786 A 78 PHE H A 94 GLY O 1.0 1.8 2.90 1002 787 A 95 GLU HA A 78 PHE H 1.0 1.8 5.52 1003 788 A 78 PHE H A 96 PHE H 1.0 1.8 5.97 1004 789 A 79 ILE HD1% A 78 PHE HA 1.0 1.8 7.89 1005 790 A 79 ILE H A 78 PHE HBx 1.0 1.8 5.55 1006 791 A 79 ILE H A 78 PHE HBy 1.0 1.8 6.19 1007 792 A 94 GLY O A 78 PHE N 1.0 1.8 3.80 1008 793 A 94 GLY H A 78 PHE O 1.0 1.8 2.90 1009 794 A 78 PHE O A 94 GLY N 1.0 1.8 3.80 1010 795 A 79 ILE H A 79 ILE HG1y 1.0 1.8 5.57 1011 796 A 79 ILE H A 79 ILE HG1x 1.0 1.8 6.30 1012 797 A 79 ILE H A 79 ILE HD1% 1.0 1.8 6.44 1013 798 A 79 ILE H A 79 ILE HG2% 1.0 1.8 6.94 1014 799 A 79 ILE H A 80 ARG H 1.0 1.8 5.61 1015 800 A 79 ILE HD1% A 79 ILE HA 1.0 1.8 7.89 1016 801 A 94 GLY H A 79 ILE HA 1.0 1.8 5.62 1017 802 A 80 ARG H A 79 ILE HB 1.0 1.8 4.80 1018 803 A 79 ILE HD1% A 80 ARG H 1.0 1.8 7.32 1019 804 A 79 ILE HG2% A 80 ARG H 1.0 1.8 5.68 1020 805 A 79 ILE HG2% A 92 GLU H 1.0 1.8 6.79 1021 806 A 80 ARG H A 80 ARG HDy 1.0 1.8 7.11 1022 806 A 80 ARG H A 80 ARG HDx 1.0 1.8 7.11 1023 807 A 80 ARG H A 92 GLU H 1.0 1.8 5.54 1024 808 A 80 ARG H A 92 GLU HBy 1.0 1.8 6.65 1025 809 A 80 ARG H A 92 GLU HBx 1.0 1.8 6.65 1026 810 A 80 ARG H A 92 GLU O 1.0 1.8 2.90 1027 811 A 80 ARG H A 93 SER HA 1.0 1.8 6.37 1028 812 A 94 GLY H A 80 ARG H 1.0 1.8 6.29 1029 813 A 92 GLU O A 80 ARG N 1.0 1.8 3.80 1030 814 A 81 GLN H A 80 ARG HBy 1.0 1.8 7.40 1031 814 A 81 GLN H A 80 ARG HBx 1.0 1.8 7.40 1032 815 A 92 GLU H A 80 ARG HBy 1.0 1.8 7.17 1033 815 A 92 GLU H A 80 ARG HBx 1.0 1.8 7.17 1034 816 A 92 GLU H A 80 ARG HGy 1.0 1.8 5.57 1035 816 A 92 GLU H A 80 ARG HGx 1.0 1.8 5.57 1036 817 A 81 GLN H A 81 GLN HBy 1.0 1.8 5.21 1037 817 A 81 GLN H A 81 GLN HBx 1.0 1.8 5.21 1038 818 A 81 GLN H A 82 ILE H 1.0 1.8 5.38 1039 819 A 82 ILE HG2% A 81 GLN HA 1.0 1.8 7.89 1040 820 A 81 GLN HE2y A 88 LEU HDy% 1.0 1.8 7.41 1041 821 A 81 GLN HE2x A 88 LEU HDy% 1.0 1.8 7.24 1042 822 A 81 GLN HBy A 81 GLN HE2y 1.0 1.8 5.35 1043 822 A 81 GLN HBx A 81 GLN HE2y 1.0 1.8 5.35 1044 823 A 81 GLN HBy A 81 GLN HE2x 1.0 1.8 5.21 1045 823 A 81 GLN HBx A 81 GLN HE2x 1.0 1.8 5.21 1046 824 A 81 GLN HBy A 82 ILE H 1.0 1.8 5.16 1047 824 A 81 GLN HBx A 82 ILE H 1.0 1.8 5.16 1048 825 A 81 GLN HGy A 82 ILE H 1.0 1.8 5.48 1049 825 A 81 GLN HGx A 82 ILE H 1.0 1.8 5.48 1050 826 A 82 ILE HG1y A 82 ILE H 1.0 1.8 5.27 1051 827 A 82 ILE HG2% A 82 ILE H 1.0 1.8 5.03 1052 828 A 82 ILE H A 83 GLU H 1.0 1.8 5.79 1053 829 A 82 ILE H A 84 VAL H 1.0 1.8 6.36 1054 830 A 82 ILE H A 89 ILE H 1.0 1.8 5.98 1055 831 A 82 ILE HD1% A 82 ILE HA 1.0 1.8 7.89 1056 832 A 82 ILE HA A 83 GLU H 1.0 1.8 3.90 1057 833 A 82 ILE HG1y A 83 GLU H 1.0 1.8 4.47 1058 834 A 82 ILE HD1% A 83 GLU H 1.0 1.8 6.11 1059 835 A 83 GLU H A 83 GLU HGy 1.0 1.8 5.63 1060 836 A 83 GLU H A 83 GLU HGx 1.0 1.8 5.66 1061 837 A 83 GLU H A 84 VAL H 1.0 1.8 5.08 1062 838 A 84 VAL H A 83 GLU HA 1.0 1.8 3.78 1063 839 A 83 GLU HA A 84 VAL HB 1.0 1.8 6.65 1064 840 A 83 GLU HA A 86 GLY H 1.0 1.8 6.65 1065 841 A 83 GLU HA A 87 GLN H 1.0 1.8 4.84 1066 842 A 83 GLU HA A 88 LEU HDx% 1.0 1.8 7.89 1067 843 A 88 LEU HDy% A 83 GLU HA 1.0 1.8 7.89 1068 844 A 89 ILE H A 83 GLU HA 1.0 1.8 5.85 1069 845 A 87 GLN H A 83 GLU HBy 1.0 1.8 6.27 1070 846 A 84 VAL H A 83 GLU HBx 1.0 1.8 6.65 1071 847 A 86 GLY H A 83 GLU HBx 1.0 1.8 6.65 1072 848 A 87 GLN H A 83 GLU HBx 1.0 1.8 5.40 1073 849 A 84 VAL H A 83 GLU HGy 1.0 1.8 6.65 1074 850 A 83 GLU HGy A 86 GLY H 1.0 1.8 4.98 1075 851 A 83 GLU HGy A 87 GLN H 1.0 1.8 5.21 1076 852 A 84 VAL H A 83 GLU HGx 1.0 1.8 6.60 1077 853 A 83 GLU HGx A 86 GLY H 1.0 1.8 5.53 1078 854 A 83 GLU HGx A 87 GLN H 1.0 1.8 6.65 1079 855 A 84 VAL H A 84 VAL HGx% 1.0 1.8 4.93 1080 855 A 84 VAL H A 84 VAL HGy% 1.0 1.8 4.93 1081 856 A 84 VAL H A 85 ASP H 1.0 1.8 6.31 1082 857 A 84 VAL H A 86 GLY H 1.0 1.8 5.33 1083 858 A 84 VAL H A 87 GLN H 1.0 1.8 4.76 1084 859 A 84 VAL H A 89 ILE H 1.0 1.8 5.89 1085 860 A 84 VAL HB A 85 ASP H 1.0 1.8 4.87 1086 861 A 84 VAL HB A 85 ASP HA 1.0 1.8 6.65 1087 862 A 84 VAL HB A 86 GLY H 1.0 1.8 5.65 1088 863 A 84 VAL HGx% A 85 ASP H 1.0 1.8 5.33 1089 863 A 84 VAL HGy% A 85 ASP H 1.0 1.8 5.33 1090 864 A 84 VAL HGx% A 85 ASP HA 1.0 1.8 8.79 1091 864 A 84 VAL HGy% A 85 ASP HA 1.0 1.8 8.79 1092 865 A 84 VAL HGy% A 85 ASP HBy 1.0 1.8 8.63 1093 865 A 84 VAL HGx% A 85 ASP HBy 1.0 1.8 8.63 1094 866 A 84 VAL HGx% A 85 ASP HBx 1.0 1.8 8.32 1095 866 A 84 VAL HGy% A 85 ASP HBx 1.0 1.8 8.32 1096 867 A 86 GLY H A 84 VAL HGx% 1.0 1.8 6.82 1097 867 A 86 GLY H A 84 VAL HGy% 1.0 1.8 6.82 1098 868 A 87 GLN H A 84 VAL HGx% 1.0 1.8 6.01 1099 868 A 87 GLN H A 84 VAL HGy% 1.0 1.8 6.01 1100 869 A 84 VAL HGx% A 87 GLN HGx 1.0 1.8 8.79 1101 869 A 84 VAL HGy% A 87 GLN HGx 1.0 1.8 8.79 1102 870 A 85 ASP H A 85 ASP HBy 1.0 1.8 4.61 1103 871 A 86 GLY H A 85 ASP H 1.0 1.8 4.85 1104 872 A 87 GLN H A 85 ASP HA 1.0 1.8 5.34 1105 873 A 85 ASP HA A 87 GLN HGx 1.0 1.8 6.38 1106 874 A 86 GLY H A 85 ASP HBy 1.0 1.8 5.03 1107 875 A 87 GLN H A 85 ASP HBy 1.0 1.8 5.18 1108 876 A 86 GLY H A 85 ASP HBx 1.0 1.8 5.72 1109 877 A 87 GLN H A 85 ASP HBx 1.0 1.8 5.24 1110 878 A 86 GLY H A 87 GLN H 1.0 1.8 4.14 1111 879 A 86 GLY H A 87 GLN HA 1.0 1.8 6.42 1112 880 A 86 GLY H A 87 GLN HGy 1.0 1.8 6.65 1113 881 A 87 GLN H A 86 GLY HAy 1.0 1.8 3.92 1114 882 A 87 GLN HGy A 86 GLY HAy 1.0 1.8 6.65 1115 883 A 87 GLN H A 87 GLN HBx 1.0 1.8 4.16 1116 884 A 87 GLN H A 87 GLN HGy 1.0 1.8 3.94 1117 885 A 87 GLN H A 87 GLN HGx 1.0 1.8 4.15 1118 886 A 87 GLN H A 88 LEU H 1.0 1.8 5.03 1119 887 A 87 GLN HA A 88 LEU H 1.0 1.8 3.92 1120 888 A 88 LEU H A 87 GLN HBy 1.0 1.8 4.95 1121 889 A 87 GLN HBx A 88 LEU H 1.0 1.8 4.67 1122 890 A 87 GLN HGy A 88 LEU H 1.0 1.8 6.25 1123 891 A 87 GLN HGx A 88 LEU H 1.0 1.8 5.70 1124 892 A 88 LEU H A 88 LEU HBy 1.0 1.8 4.29 1125 893 A 88 LEU H A 88 LEU HBx 1.0 1.8 4.44 1126 894 A 88 LEU HDx% A 88 LEU H 1.0 1.8 5.23 1127 895 A 88 LEU HDy% A 88 LEU H 1.0 1.8 6.06 1128 896 A 89 ILE H A 88 LEU H 1.0 1.8 5.51 1129 897 A 88 LEU H A 89 ILE HD1% 1.0 1.8 7.89 1130 898 A 88 LEU HDx% A 88 LEU HA 1.0 1.8 7.65 1131 899 A 88 LEU HDy% A 88 LEU HA 1.0 1.8 6.77 1132 900 A 89 ILE H A 88 LEU HBy 1.0 1.8 5.64 1133 901 A 89 ILE H A 88 LEU HDx% 1.0 1.8 6.58 1134 902 A 88 LEU HDy% A 89 ILE H 1.0 1.8 7.75 1135 903 A 89 ILE H A 89 ILE HB 1.0 1.8 4.46 1136 904 A 89 ILE H A 89 ILE HG1y 1.0 1.8 4.64 1137 905 A 89 ILE H A 89 ILE HG1x 1.0 1.8 4.46 1138 906 A 89 ILE H A 89 ILE HD1% 1.0 1.8 6.95 1139 907 A 89 ILE H A 89 ILE HG2% 1.0 1.8 6.12 1140 908 A 89 ILE H A 90 THR H 1.0 1.8 5.20 1141 909 A 89 ILE HD1% A 89 ILE HA 1.0 1.8 7.30 1142 910 A 89 ILE HB A 90 THR H 1.0 1.8 5.63 1143 911 A 89 ILE HG1y A 115 GLN HE2y 1.0 1.8 6.41 1144 912 A 89 ILE HG1y A 90 THR H 1.0 1.8 5.90 1145 913 A 89 ILE HG1x A 90 THR H 1.0 1.8 5.97 1146 914 A 89 ILE HD1% A 115 GLN HE2y 1.0 1.8 5.65 1147 915 A 89 ILE HD1% A 115 GLN HE2x 1.0 1.8 5.29 1148 916 A 89 ILE HD1% A 118 GLU H 1.0 1.8 7.69 1149 917 A 89 ILE HD1% A 90 THR H 1.0 1.8 6.82 1150 918 A 89 ILE HG2% A 115 GLN HE2y 1.0 1.8 4.42 1151 919 A 89 ILE HG2% A 115 GLN HE2x 1.0 1.8 4.43 1152 920 A 89 ILE HG2% A 90 THR H 1.0 1.8 5.21 1153 921 A 90 THR H A 90 THR HB 1.0 1.8 4.34 1154 922 A 90 THR H A 90 THR HG2% 1.0 1.8 5.53 1155 923 A 90 THR H A 91 LEU H 1.0 1.8 6.36 1156 924 A 90 THR HB A 91 LEU H 1.0 1.8 6.65 1157 925 A 90 THR HG2% A 91 LEU H 1.0 1.8 6.16 1158 926 A 91 LEU H A 91 LEU HDy% 1.0 1.8 6.07 1159 926 A 91 LEU H A 91 LEU HDx% 1.0 1.8 6.07 1160 927 A 92 GLU H A 91 LEU H 1.0 1.8 5.54 1161 928 A 91 LEU HA A 115 GLN H 1.0 1.8 6.00 1162 929 A 91 LEU HDy% A 91 LEU HA 1.0 1.8 8.76 1163 929 A 91 LEU HDx% A 91 LEU HA 1.0 1.8 8.76 1164 930 A 92 GLU H A 91 LEU HBy 1.0 1.8 4.83 1165 931 A 92 GLU H A 91 LEU HBx 1.0 1.8 5.57 1166 932 A 91 LEU HDy% A 115 GLN HGy 1.0 1.8 8.79 1167 932 A 91 LEU HDx% A 115 GLN HGy 1.0 1.8 8.79 1168 933 A 92 GLU H A 91 LEU HDy% 1.0 1.8 6.59 1169 933 A 92 GLU H A 91 LEU HDx% 1.0 1.8 6.59 1170 934 A 115 GLN H A 92 GLU HA 1.0 1.8 5.78 1171 935 A 92 GLU HBy A 93 SER H 1.0 1.8 4.72 1172 936 A 92 GLU HBx A 93 SER H 1.0 1.8 5.39 1173 937 A 93 SER H A 112 GLU H 1.0 1.8 6.45 1174 938 A 93 SER H A 113 GLN H 1.0 1.8 6.65 1175 939 A 93 SER H A 114 ILE HA 1.0 1.8 5.57 1176 940 A 93 SER H A 114 ILE HB 1.0 1.8 5.87 1177 941 A 93 SER H A 114 ILE HD1% 1.0 1.8 6.80 1178 942 A 93 SER H A 114 ILE HG1y 1.0 1.8 6.09 1179 942 A 93 SER H A 114 ILE HG1x 1.0 1.8 6.09 1180 943 A 93 SER H A 114 ILE HG2% 1.0 1.8 6.77 1181 944 A 94 GLY H A 93 SER H 1.0 1.8 5.50 1182 945 A 94 GLY H A 93 SER HBy 1.0 1.8 4.36 1183 946 A 94 GLY H A 93 SER HBx 1.0 1.8 4.39 1184 947 A 95 GLU HBy A 94 GLY HAy 1.0 1.8 7.40 1185 947 A 94 GLY HAx A 95 GLU HBy 1.0 1.8 7.40 1186 948 A 95 GLU H A 110 GLN H 1.0 1.8 6.65 1187 949 A 95 GLU H A 110 GLN O 1.0 1.8 2.90 1188 950 A 95 GLU H A 111 THR HA 1.0 1.8 5.21 1189 951 A 95 GLU H A 95 GLU HBx 1.0 1.8 4.61 1190 952 A 96 PHE H A 95 GLU HBy 1.0 1.8 4.88 1191 953 A 96 PHE H A 95 GLU HBx 1.0 1.8 5.84 1192 954 A 110 GLN O A 95 GLU N 1.0 1.8 3.80 1193 955 A 110 GLN H A 95 GLU O 1.0 1.8 2.90 1194 956 A 95 GLU O A 110 GLN N 1.0 1.8 3.80 1195 957 A 96 PHE H A 97 GLN H 1.0 1.8 5.73 1196 958 A 96 PHE HZ A 107 THR HA 1.0 1.8 6.02 1197 959 A 107 THR HB A 96 PHE HZ 1.0 1.8 5.47 1198 960 A 96 PHE HZ A 98 VAL HGx% 1.0 1.8 6.20 1199 961 A 96 PHE HZ A 98 VAL HGy% 1.0 1.8 5.45 1200 962 A 107 THR HB A 96 PHE HD2 1.0 1.8 7.40 1201 962 A 107 THR HB A 96 PHE HD1 1.0 1.8 7.40 1202 963 A 109 PHE HZ A 96 PHE HD2 1.0 1.8 7.29 1203 963 A 109 PHE HZ A 96 PHE HD1 1.0 1.8 7.29 1204 964 A 96 PHE HD2 A 109 PHE HD1 1.0 1.8 6.04 1205 964 A 96 PHE HD2 A 109 PHE HD2 1.0 1.8 6.04 1206 964 A 96 PHE HD1 A 109 PHE HD2 1.0 1.8 6.04 1207 964 A 96 PHE HD1 A 109 PHE HD1 1.0 1.8 6.04 1208 965 A 109 PHE HE1 A 96 PHE HD2 1.0 1.8 5.70 1209 965 A 109 PHE HE2 A 96 PHE HD2 1.0 1.8 5.70 1210 965 A 109 PHE HE2 A 96 PHE HD1 1.0 1.8 5.70 1211 965 A 109 PHE HE1 A 96 PHE HD1 1.0 1.8 5.70 1212 966 A 96 PHE HD2 A 98 VAL H 1.0 1.8 7.28 1213 966 A 96 PHE HD1 A 98 VAL H 1.0 1.8 7.28 1214 967 A 96 PHE HD1 A 98 VAL HGx% 1.0 1.8 6.44 1215 967 A 96 PHE HD2 A 98 VAL HGx% 1.0 1.8 6.44 1216 968 A 96 PHE HD1 A 98 VAL HGy% 1.0 1.8 7.56 1217 968 A 96 PHE HD2 A 98 VAL HGy% 1.0 1.8 7.56 1218 969 A 96 PHE HE2 A 107 THR HA 1.0 1.8 6.54 1219 969 A 96 PHE HE1 A 107 THR HA 1.0 1.8 6.54 1220 970 A 107 THR HB A 96 PHE HE2 1.0 1.8 4.99 1221 970 A 107 THR HB A 96 PHE HE1 1.0 1.8 4.99 1222 971 A 96 PHE HE1 A 107 THR HG2% 1.0 1.8 5.34 1223 971 A 96 PHE HE2 A 107 THR HG2% 1.0 1.8 5.34 1224 972 A 96 PHE HE2 A 108 ALA H 1.0 1.8 5.98 1225 972 A 96 PHE HE1 A 108 ALA H 1.0 1.8 5.98 1226 973 A 96 PHE HE2 A 109 PHE HZ 1.0 1.8 5.09 1227 973 A 96 PHE HE1 A 109 PHE HZ 1.0 1.8 5.09 1228 974 A 96 PHE HE2 A 109 PHE HD1 1.0 1.8 5.50 1229 974 A 96 PHE HE1 A 109 PHE HD2 1.0 1.8 5.50 1230 974 A 96 PHE HE1 A 109 PHE HD1 1.0 1.8 5.50 1231 974 A 96 PHE HE2 A 109 PHE HD2 1.0 1.8 5.50 1232 975 A 96 PHE HE2 A 109 PHE HE2 1.0 1.8 4.82 1233 975 A 96 PHE HE2 A 109 PHE HE1 1.0 1.8 4.82 1234 975 A 96 PHE HE1 A 109 PHE HE2 1.0 1.8 4.82 1235 975 A 96 PHE HE1 A 109 PHE HE1 1.0 1.8 4.82 1236 976 A 96 PHE HE2 A 98 VAL HGx% 1.0 1.8 5.76 1237 976 A 96 PHE HE1 A 98 VAL HGx% 1.0 1.8 5.76 1238 977 A 96 PHE HE2 A 98 VAL HGy% 1.0 1.8 7.20 1239 977 A 96 PHE HE1 A 98 VAL HGy% 1.0 1.8 7.20 1240 978 A 97 GLN H A 108 ALA H 1.0 1.8 5.82 1241 979 A 97 GLN H A 108 ALA O 1.0 1.8 2.90 1242 980 A 97 GLN H A 97 GLN HGy 1.0 1.8 5.24 1243 980 A 97 GLN H A 97 GLN HGx 1.0 1.8 5.24 1244 981 A 108 ALA O A 97 GLN N 1.0 1.8 3.80 1245 982 A 97 GLN HE2x A 97 GLN HBy 1.0 1.8 4.38 1246 982 A 97 GLN HBx A 97 GLN HE2x 1.0 1.8 4.38 1247 983 A 97 GLN HBy A 97 GLN HE2y 1.0 1.8 4.26 1248 983 A 97 GLN HBx A 97 GLN HE2y 1.0 1.8 4.26 1249 984 A 98 VAL H A 98 VAL HB 1.0 1.8 4.41 1250 985 A 98 VAL H A 98 VAL HGx% 1.0 1.8 5.17 1251 986 A 98 VAL H A 98 VAL HGy% 1.0 1.8 5.30 1252 987 A 98 VAL H A 99 TYR H 1.0 1.8 5.21 1253 988 A 106 LEU H A 98 VAL HA 1.0 1.8 6.27 1254 989 A 106 LEU H A 98 VAL HGx% 1.0 1.8 6.78 1255 990 A 107 THR HB A 98 VAL HGx% 1.0 1.8 5.71 1256 991 A 98 VAL HGx% A 99 TYR H 1.0 1.8 6.17 1257 992 A 99 TYR HA A 98 VAL HGx% 1.0 1.8 7.89 1258 993 A 100 LYS H A 98 VAL HGx% 1.0 1.8 7.39 1259 994 A 107 THR HB A 98 VAL HGy% 1.0 1.8 6.02 1260 995 A 98 VAL HGy% A 99 TYR H 1.0 1.8 6.08 1261 996 A 106 LEU H A 99 TYR H 1.0 1.8 5.47 1262 997 A 99 TYR H A 106 LEU O 1.0 1.8 2.90 1263 998 A 107 THR HA A 99 TYR H 1.0 1.8 6.65 1264 999 A 106 LEU O A 99 TYR N 1.0 1.8 3.80 1265 1000 A 106 LEU H A 99 TYR HBy 1.0 1.8 7.38 1266 1000 A 106 LEU H A 99 TYR HBx 1.0 1.8 7.38 1267 1001 A 99 TYR HD2 A 106 LEU HDx% 1.0 1.8 5.41 1268 1001 A 99 TYR HD1 A 106 LEU HDx% 1.0 1.8 5.41 1269 1002 A 99 TYR HD2 A 106 LEU HDy% 1.0 1.8 4.89 1270 1002 A 99 TYR HD1 A 106 LEU HDy% 1.0 1.8 4.89 1271 1003 A 99 TYR HD2 A 155 THR HB 1.0 1.8 6.00 1272 1003 A 99 TYR HD1 A 155 THR HB 1.0 1.8 6.00 1273 1004 A 99 TYR HD1 A 155 THR HG2% 1.0 1.8 6.49 1274 1004 A 99 TYR HD2 A 155 THR HG2% 1.0 1.8 6.49 1275 1005 A 99 TYR HD2 A 157 PHE HD1 1.0 1.8 6.46 1276 1005 A 99 TYR HD2 A 157 PHE HD2 1.0 1.8 6.46 1277 1005 A 99 TYR HD1 A 157 PHE HD2 1.0 1.8 6.46 1278 1005 A 99 TYR HD1 A 157 PHE HD1 1.0 1.8 6.46 1279 1006 A 99 TYR HD2 A 157 PHE HE2 1.0 1.8 4.93 1280 1006 A 99 TYR HD1 A 157 PHE HE2 1.0 1.8 4.93 1281 1006 A 99 TYR HD1 A 157 PHE HE1 1.0 1.8 4.93 1282 1006 A 99 TYR HD2 A 157 PHE HE1 1.0 1.8 4.93 1283 1007 A 99 TYR HD2 A 252 ALA HB% 1.0 1.8 5.42 1284 1007 A 99 TYR HD1 A 252 ALA HB% 1.0 1.8 5.42 1285 1008 A 99 TYR HE1 A 106 LEU HDx% 1.0 1.8 7.40 1286 1008 A 99 TYR HE2 A 106 LEU HDx% 1.0 1.8 7.40 1287 1009 A 99 TYR HE1 A 106 LEU HDy% 1.0 1.8 6.42 1288 1009 A 99 TYR HE2 A 106 LEU HDy% 1.0 1.8 6.42 1289 1010 A 99 TYR HE2 A 155 THR H 1.0 1.8 7.40 1290 1010 A 99 TYR HE1 A 155 THR H 1.0 1.8 7.40 1291 1011 A 99 TYR HE2 A 155 THR HB 1.0 1.8 4.10 1292 1011 A 99 TYR HE1 A 155 THR HB 1.0 1.8 4.10 1293 1012 A 99 TYR HE1 A 155 THR HG2% 1.0 1.8 4.95 1294 1012 A 99 TYR HE2 A 155 THR HG2% 1.0 1.8 4.95 1295 1013 A 99 TYR HE2 A 157 PHE HD2 1.0 1.8 7.34 1296 1013 A 99 TYR HE1 A 157 PHE HD2 1.0 1.8 7.34 1297 1013 A 99 TYR HE1 A 157 PHE HD1 1.0 1.8 7.34 1298 1013 A 99 TYR HE2 A 157 PHE HD1 1.0 1.8 7.34 1299 1014 A 99 TYR HE2 A 157 PHE HE1 1.0 1.8 5.49 1300 1014 A 99 TYR HE2 A 157 PHE HE2 1.0 1.8 5.49 1301 1014 A 99 TYR HE1 A 157 PHE HE2 1.0 1.8 5.49 1302 1014 A 99 TYR HE1 A 157 PHE HE1 1.0 1.8 5.49 1303 1015 A 99 TYR HE1 A 252 ALA HB% 1.0 1.8 5.43 1304 1015 A 99 TYR HE2 A 252 ALA HB% 1.0 1.8 5.43 1305 1016 A 100 LYS H A 100 LYS HDy 1.0 1.8 6.74 1306 1016 A 100 LYS H A 100 LYS HDx 1.0 1.8 6.74 1307 1017 A 100 LYS H A 100 LYS HGy 1.0 1.8 6.20 1308 1017 A 100 LYS H A 100 LYS HGx 1.0 1.8 6.20 1309 1018 A 106 LEU H A 100 LYS HA 1.0 1.8 6.02 1310 1019 A 100 LYS HA A 105 ALA HB% 1.0 1.8 4.73 1311 1020 A 100 LYS HBy A 105 ALA HB% 1.0 1.8 6.67 1312 1020 A 100 LYS HBx A 105 ALA HB% 1.0 1.8 6.67 1313 1021 A 100 LYS HDy A 101 GLN H 1.0 1.8 7.40 1314 1021 A 100 LYS HDx A 101 GLN H 1.0 1.8 7.40 1315 1022 A 100 LYS HDx A 105 ALA HB% 1.0 1.8 5.57 1316 1022 A 100 LYS HDy A 105 ALA HB% 1.0 1.8 5.57 1317 1023 A 100 LYS HGy A 101 GLN H 1.0 1.8 6.70 1318 1023 A 100 LYS HGx A 101 GLN H 1.0 1.8 6.70 1319 1024 A 100 LYS HGx A 105 ALA HB% 1.0 1.8 5.66 1320 1024 A 100 LYS HGy A 105 ALA HB% 1.0 1.8 5.66 1321 1025 A 101 GLN H A 102 SER H 1.0 1.8 6.53 1322 1026 A 101 GLN H A 104 SER H 1.0 1.8 6.65 1323 1027 A 105 ALA HB% A 101 GLN H 1.0 1.8 5.76 1324 1028 A 254 LYS HBx A 101 GLN HBy 1.0 1.8 7.40 1325 1028 A 101 GLN HBx A 254 LYS HBx 1.0 1.8 7.40 1326 1029 A 102 SER H A 101 GLN HBy 1.0 1.8 6.88 1327 1029 A 102 SER H A 101 GLN HBx 1.0 1.8 6.88 1328 1030 A 101 GLN HBy A 102 SER HA 1.0 1.8 7.40 1329 1030 A 101 GLN HBx A 102 SER HA 1.0 1.8 7.40 1330 1031 A 101 GLN HGy A 102 SER H 1.0 1.8 7.25 1331 1031 A 101 GLN HGx A 102 SER H 1.0 1.8 7.25 1332 1032 A 102 SER H A 103 HIS H 1.0 1.8 5.41 1333 1033 A 102 SER H A 104 SER H 1.0 1.8 6.65 1334 1034 A 102 SER HA A 103 HIS HD2 1.0 1.8 4.92 1335 1035 A 102 SER HA A 103 HIS HE1 1.0 1.8 6.65 1336 1036 A 233 GLU HGx A 102 SER HBy 1.0 1.8 6.67 1337 1036 A 233 GLU HGy A 102 SER HBy 1.0 1.8 6.67 1338 1036 A 102 SER HBx A 233 GLU HGy 1.0 1.8 6.67 1339 1036 A 102 SER HBx A 233 GLU HGx 1.0 1.8 6.67 1340 1037 A 103 HIS H A 102 SER HBy 1.0 1.8 6.62 1341 1037 A 103 HIS H A 102 SER HBx 1.0 1.8 6.62 1342 1038 A 103 HIS HD2 A 102 SER HBy 1.0 1.8 4.62 1343 1038 A 103 HIS HD2 A 102 SER HBx 1.0 1.8 4.62 1344 1039 A 103 HIS HE1 A 102 SER HBy 1.0 1.8 7.06 1345 1039 A 103 HIS HE1 A 102 SER HBx 1.0 1.8 7.06 1346 1040 A 103 HIS H A 232 GLN HBy 1.0 1.8 7.40 1347 1040 A 103 HIS H A 232 GLN HBx 1.0 1.8 7.40 1348 1041 A 104 SER H A 103 HIS H 1.0 1.8 4.42 1349 1042 A 103 HIS HD2 A 232 GLN HA 1.0 1.8 6.65 1350 1043 A 103 HIS HD2 A 232 GLN HBy 1.0 1.8 5.07 1351 1043 A 103 HIS HD2 A 232 GLN HBx 1.0 1.8 5.07 1352 1044 A 103 HIS HD2 A 232 GLN HGy 1.0 1.8 5.15 1353 1044 A 103 HIS HD2 A 232 GLN HGx 1.0 1.8 5.15 1354 1045 A 104 SER H A 103 HIS HD2 1.0 1.8 6.65 1355 1046 A 104 SER H A 103 HIS HBy 1.0 1.8 5.08 1356 1046 A 104 SER H A 103 HIS HBx 1.0 1.8 5.08 1357 1047 A 103 HIS HBy A 104 SER HA 1.0 1.8 7.40 1358 1047 A 103 HIS HBx A 104 SER HA 1.0 1.8 7.40 1359 1048 A 103 HIS HBy A 104 SER HBx 1.0 1.8 7.40 1360 1048 A 103 HIS HBx A 104 SER HBx 1.0 1.8 7.40 1361 1049 A 105 ALA H A 104 SER H 1.0 1.8 5.39 1362 1050 A 105 ALA HB% A 104 SER H 1.0 1.8 7.79 1363 1051 A 136 GLY HAy A 104 SER HBx 1.0 1.8 6.65 1364 1052 A 136 GLY HAx A 104 SER HBy 1.0 1.8 6.65 1365 1053 A 136 GLY HAy A 104 SER HBy 1.0 1.8 6.65 1366 1054 A 104 SER HBy A 227 PHE HBx 1.0 1.8 5.34 1367 1055 A 104 SER HBy A 235 ALA HB% 1.0 1.8 7.89 1368 1056 A 104 SER HBx A 235 ALA HB% 1.0 1.8 6.73 1369 1056 A 104 SER HBy A 235 ALA HB% 1.0 1.8 6.73 1370 1057 A 105 ALA H A 106 LEU HBy 1.0 1.8 7.40 1371 1057 A 105 ALA H A 106 LEU HBx 1.0 1.8 7.40 1372 1058 A 105 ALA H A 134 ILE HG2% 1.0 1.8 6.49 1373 1059 A 105 ALA H A 135 ALA H 1.0 1.8 5.61 1374 1060 A 105 ALA H A 135 ALA O 1.0 1.8 2.90 1375 1061 A 105 ALA H A 135 ALA HB% 1.0 1.8 7.20 1376 1062 A 136 GLY HAx A 105 ALA H 1.0 1.8 5.75 1377 1063 A 105 ALA H A 136 GLY HAy 1.0 1.8 5.24 1378 1064 A 105 ALA H A 227 PHE HD2 1.0 1.8 6.68 1379 1064 A 105 ALA H A 227 PHE HD1 1.0 1.8 6.68 1380 1065 A 105 ALA H A 235 ALA HB% 1.0 1.8 6.74 1381 1066 A 135 ALA O A 105 ALA N 1.0 1.8 3.80 1382 1067 A 135 ALA H A 105 ALA O 1.0 1.8 2.90 1383 1068 A 105 ALA O A 135 ALA N 1.0 1.8 3.80 1384 1069 A 106 LEU H A 105 ALA HB% 1.0 1.8 6.06 1385 1070 A 107 THR H A 105 ALA HB% 1.0 1.8 7.50 1386 1071 A 135 ALA H A 105 ALA HB% 1.0 1.8 6.60 1387 1072 A 106 LEU H A 106 LEU HG 1.0 1.8 5.51 1388 1073 A 106 LEU H A 106 LEU HDx% 1.0 1.8 6.22 1389 1074 A 106 LEU H A 107 THR H 1.0 1.8 5.38 1390 1075 A 107 THR H A 106 LEU HA 1.0 1.8 3.96 1391 1076 A 106 LEU HA A 134 ILE HA 1.0 1.8 5.47 1392 1077 A 135 ALA H A 106 LEU HA 1.0 1.8 5.58 1393 1078 A 107 THR H A 106 LEU HG 1.0 1.8 5.47 1394 1079 A 106 LEU HG A 134 ILE HD1% 1.0 1.8 6.85 1395 1080 A 157 PHE HE2 A 106 LEU HG 1.0 1.8 5.34 1396 1080 A 157 PHE HE1 A 106 LEU HG 1.0 1.8 5.34 1397 1081 A 106 LEU HDx% A 106 LEU HBx 1.0 1.8 5.64 1398 1081 A 106 LEU HDx% A 106 LEU HBy 1.0 1.8 5.64 1399 1082 A 107 THR H A 106 LEU HBy 1.0 1.8 5.01 1400 1082 A 107 THR H A 106 LEU HBx 1.0 1.8 5.01 1401 1083 A 135 ALA H A 106 LEU HBy 1.0 1.8 6.67 1402 1083 A 135 ALA H A 106 LEU HBx 1.0 1.8 6.67 1403 1084 A 157 PHE HE1 A 106 LEU HBy 1.0 1.8 7.08 1404 1084 A 157 PHE HE2 A 106 LEU HBx 1.0 1.8 7.08 1405 1084 A 157 PHE HE1 A 106 LEU HBx 1.0 1.8 7.08 1406 1084 A 157 PHE HE2 A 106 LEU HBy 1.0 1.8 7.08 1407 1085 A 235 ALA HB% A 106 LEU HBy 1.0 1.8 5.92 1408 1085 A 235 ALA HB% A 106 LEU HBx 1.0 1.8 5.92 1409 1086 A 107 THR H A 106 LEU HDx% 1.0 1.8 6.14 1410 1087 A 106 LEU HDx% A 131 ILE HD1% 1.0 1.8 5.19 1411 1088 A 106 LEU HDx% A 134 ILE HD1% 1.0 1.8 6.62 1412 1089 A 135 ALA H A 106 LEU HDx% 1.0 1.8 7.72 1413 1090 A 106 LEU HDx% A 157 PHE HD1 1.0 1.8 6.39 1414 1090 A 106 LEU HDx% A 157 PHE HD2 1.0 1.8 6.39 1415 1091 A 106 LEU HDx% A 157 PHE HE2 1.0 1.8 4.60 1416 1091 A 106 LEU HDx% A 157 PHE HE1 1.0 1.8 4.60 1417 1092 A 106 LEU HDx% A 251 LEU H 1.0 1.8 5.89 1418 1093 A 107 THR H A 106 LEU HDy% 1.0 1.8 6.68 1419 1094 A 106 LEU HDy% A 157 PHE HD1 1.0 1.8 6.86 1420 1094 A 106 LEU HDy% A 157 PHE HD2 1.0 1.8 6.86 1421 1095 A 106 LEU HDy% A 157 PHE HE2 1.0 1.8 4.56 1422 1095 A 106 LEU HDy% A 157 PHE HE1 1.0 1.8 4.56 1423 1096 A 106 LEU HDy% A 251 LEU H 1.0 1.8 5.20 1424 1097 A 107 THR H A 107 THR HG2% 1.0 1.8 5.75 1425 1098 A 107 THR H A 108 ALA H 1.0 1.8 5.09 1426 1099 A 107 THR H A 131 ILE HD1% 1.0 1.8 7.89 1427 1100 A 107 THR H A 133 ASP H 1.0 1.8 5.88 1428 1101 A 133 ASP HBy A 107 THR H 1.0 1.8 6.65 1429 1102 A 133 ASP HBx A 107 THR H 1.0 1.8 6.65 1430 1103 A 107 THR H A 134 ILE HA 1.0 1.8 5.32 1431 1104 A 107 THR HA A 108 ALA HA 1.0 1.8 6.65 1432 1105 A 107 THR HB A 108 ALA H 1.0 1.8 5.99 1433 1106 A 107 THR O A 132 GLY H 1.0 1.8 2.90 1434 1107 A 107 THR O A 132 GLY N 1.0 1.8 3.80 1435 1108 A 107 THR HG2% A 108 ALA H 1.0 1.8 5.16 1436 1109 A 107 THR HG2% A 109 PHE HE2 1.0 1.8 5.64 1437 1109 A 107 THR HG2% A 109 PHE HE1 1.0 1.8 5.64 1438 1110 A 107 THR HG2% A 133 ASP H 1.0 1.8 7.36 1439 1111 A 108 ALA H A 108 ALA HB% 1.0 1.8 5.32 1440 1112 A 109 PHE HD2 A 108 ALA HA 1.0 1.8 4.97 1441 1112 A 109 PHE HD1 A 108 ALA HA 1.0 1.8 4.97 1442 1113 A 108 ALA HA A 131 ILE HA 1.0 1.8 4.83 1443 1114 A 131 ILE HD1% A 108 ALA HA 1.0 1.8 7.89 1444 1115 A 108 ALA HA A 132 GLY H 1.0 1.8 5.94 1445 1116 A 133 ASP H A 108 ALA HA 1.0 1.8 6.65 1446 1117 A 108 ALA HB% A 109 PHE H 1.0 1.8 4.94 1447 1118 A 108 ALA HB% A 129 PHE HA 1.0 1.8 6.74 1448 1119 A 108 ALA HB% A 130 ARG H 1.0 1.8 6.42 1449 1120 A 157 PHE HE1 A 108 ALA HB% 1.0 1.8 4.71 1450 1120 A 157 PHE HE2 A 108 ALA HB% 1.0 1.8 4.71 1451 1121 A 109 PHE HD2 A 109 PHE H 1.0 1.8 5.54 1452 1121 A 109 PHE HD1 A 109 PHE H 1.0 1.8 5.54 1453 1122 A 109 PHE H A 129 PHE HA 1.0 1.8 6.65 1454 1123 A 109 PHE H A 130 ARG H 1.0 1.8 5.43 1455 1124 A 111 THR HG2% A 109 PHE HBy 1.0 1.8 6.05 1456 1124 A 109 PHE HBx A 111 THR HG2% 1.0 1.8 6.05 1457 1125 A 130 ARG H A 109 PHE HBy 1.0 1.8 7.40 1458 1125 A 130 ARG H A 109 PHE HBx 1.0 1.8 7.40 1459 1126 A 109 PHE HD2 A 110 GLN H 1.0 1.8 5.49 1460 1126 A 109 PHE HD1 A 110 GLN H 1.0 1.8 5.49 1461 1127 A 109 PHE HD2 A 111 THR HA 1.0 1.8 7.40 1462 1127 A 109 PHE HD1 A 111 THR HA 1.0 1.8 7.40 1463 1128 A 109 PHE HD2 A 111 THR HB 1.0 1.8 5.91 1464 1128 A 109 PHE HD1 A 111 THR HB 1.0 1.8 5.91 1465 1129 A 109 PHE HD2 A 130 ARG H 1.0 1.8 7.35 1466 1129 A 109 PHE HD1 A 130 ARG H 1.0 1.8 7.35 1467 1130 A 110 GLN H A 110 GLN HBy 1.0 1.8 5.18 1468 1130 A 110 GLN H A 110 GLN HBx 1.0 1.8 5.18 1469 1131 A 110 GLN H A 110 GLN HGy 1.0 1.8 5.87 1470 1131 A 110 GLN H A 110 GLN HGx 1.0 1.8 5.87 1471 1132 A 111 THR HB A 110 GLN HA 1.0 1.8 6.65 1472 1133 A 129 PHE HA A 110 GLN HA 1.0 1.8 4.46 1473 1134 A 110 GLN HA A 129 PHE HD2 1.0 1.8 6.12 1474 1134 A 110 GLN HA A 129 PHE HD1 1.0 1.8 6.12 1475 1135 A 130 ARG H A 110 GLN HA 1.0 1.8 6.30 1476 1136 A 110 GLN HBy A 110 GLN HE2y 1.0 1.8 5.93 1477 1136 A 110 GLN HBx A 110 GLN HE2y 1.0 1.8 5.93 1478 1137 A 110 GLN HBy A 110 GLN HE2x 1.0 1.8 5.93 1479 1137 A 110 GLN HBx A 110 GLN HE2x 1.0 1.8 5.93 1480 1138 A 110 GLN HBy A 111 THR H 1.0 1.8 6.67 1481 1138 A 110 GLN HBx A 111 THR H 1.0 1.8 6.67 1482 1139 A 111 THR HG2% A 111 THR H 1.0 1.8 5.74 1483 1140 A 111 THR H A 112 GLU HBy 1.0 1.8 7.40 1484 1140 A 111 THR H A 112 GLU HBx 1.0 1.8 7.40 1485 1141 A 111 THR H A 128 GLN H 1.0 1.8 6.19 1486 1142 A 129 PHE HA A 111 THR H 1.0 1.8 6.65 1487 1143 A 113 GLN H A 111 THR HA 1.0 1.8 6.65 1488 1144 A 111 THR HA A 128 GLN H 1.0 1.8 6.65 1489 1145 A 111 THR HB A 112 GLU HGy 1.0 1.8 7.40 1490 1145 A 111 THR HB A 112 GLU HGx 1.0 1.8 7.40 1491 1146 A 111 THR HB A 128 GLN H 1.0 1.8 6.29 1492 1147 A 112 GLU H A 111 THR HG2% 1.0 1.8 6.49 1493 1148 A 114 ILE HG2% A 111 THR HG2% 1.0 1.8 6.50 1494 1149 A 111 THR HG2% A 128 GLN HBy 1.0 1.8 5.00 1495 1150 A 111 THR HG2% A 128 GLN HBx 1.0 1.8 4.87 1496 1151 A 111 THR HG2% A 128 GLN HE2y 1.0 1.8 6.26 1497 1152 A 111 THR HG2% A 128 GLN HE2x 1.0 1.8 6.65 1498 1153 A 111 THR HG2% A 128 GLN HGy 1.0 1.8 5.57 1499 1153 A 111 THR HG2% A 128 GLN HGx 1.0 1.8 5.57 1500 1154 A 112 GLU H A 113 GLN H 1.0 1.8 5.31 1501 1155 A 112 GLU HA A 126 LYS H 1.0 1.8 6.65 1502 1156 A 128 GLN H A 112 GLU HA 1.0 1.8 6.65 1503 1157 A 113 GLN H A 112 GLU HBy 1.0 1.8 6.43 1504 1157 A 113 GLN H A 112 GLU HBx 1.0 1.8 6.43 1505 1158 A 113 GLN H A 113 GLN HBy 1.0 1.8 4.67 1506 1159 A 113 GLN H A 113 GLN HBx 1.0 1.8 4.33 1507 1160 A 113 GLN H A 114 ILE H 1.0 1.8 5.45 1508 1161 A 114 ILE HD1% A 113 GLN HA 1.0 1.8 7.89 1509 1162 A 113 GLN HA A 125 ALA H 1.0 1.8 6.39 1510 1163 A 126 LYS H A 113 GLN HA 1.0 1.8 5.47 1511 1164 A 114 ILE HA A 113 GLN HBy 1.0 1.8 6.65 1512 1165 A 113 GLN HBx A 114 ILE H 1.0 1.8 4.57 1513 1166 A 114 ILE HB A 114 ILE H 1.0 1.8 4.41 1514 1167 A 114 ILE HD1% A 114 ILE H 1.0 1.8 6.35 1515 1168 A 114 ILE HG1y A 114 ILE H 1.0 1.8 5.52 1516 1168 A 114 ILE HG1x A 114 ILE H 1.0 1.8 5.52 1517 1169 A 114 ILE HG2% A 114 ILE H 1.0 1.8 5.09 1518 1170 A 115 GLN H A 114 ILE H 1.0 1.8 5.16 1519 1171 A 114 ILE H A 123 MET HA 1.0 1.8 6.38 1520 1172 A 114 ILE H A 123 MET HE% 1.0 1.8 7.89 1521 1173 A 114 ILE H A 124 VAL H 1.0 1.8 5.35 1522 1174 A 114 ILE H A 125 ALA HA 1.0 1.8 6.05 1523 1175 A 114 ILE H A 125 ALA HB% 1.0 1.8 7.89 1524 1176 A 126 LYS H A 114 ILE H 1.0 1.8 6.44 1525 1177 A 115 GLN H A 114 ILE HB 1.0 1.8 4.69 1526 1178 A 115 GLN H A 114 ILE HD1% 1.0 1.8 5.50 1527 1179 A 115 GLN H A 114 ILE HG1y 1.0 1.8 5.41 1528 1179 A 115 GLN H A 114 ILE HG1x 1.0 1.8 5.41 1529 1180 A 115 GLN H A 114 ILE HG2% 1.0 1.8 5.84 1530 1181 A 115 GLN H A 115 GLN HBy 1.0 1.8 4.62 1531 1182 A 115 GLN HE2y A 115 GLN H 1.0 1.8 5.60 1532 1183 A 115 GLN H A 115 GLN HGy 1.0 1.8 5.11 1533 1184 A 115 GLN H A 115 GLN HGx 1.0 1.8 5.43 1534 1185 A 115 GLN H A 116 ASP H 1.0 1.8 5.52 1535 1186 A 115 GLN H A 123 MET HE% 1.0 1.8 7.89 1536 1187 A 115 GLN HA A 123 MET H 1.0 1.8 6.65 1537 1188 A 124 VAL H A 115 GLN HA 1.0 1.8 5.01 1538 1189 A 115 GLN HE2y A 115 GLN HBy 1.0 1.8 5.38 1539 1190 A 115 GLN HE2x A 115 GLN HBy 1.0 1.8 5.67 1540 1191 A 115 GLN HBy A 116 ASP H 1.0 1.8 5.59 1541 1192 A 123 MET HE% A 115 GLN HBy 1.0 1.8 7.86 1542 1193 A 115 GLN HE2y A 115 GLN HBx 1.0 1.8 4.50 1543 1194 A 115 GLN HE2x A 115 GLN HBx 1.0 1.8 4.82 1544 1195 A 116 ASP H A 115 GLN HBx 1.0 1.8 5.19 1545 1196 A 123 MET HE% A 115 GLN HBx 1.0 1.8 7.79 1546 1197 A 115 GLN HE2y A 121 GLY HAy 1.0 1.8 5.46 1547 1198 A 115 GLN HE2y A 121 GLY HAx 1.0 1.8 5.24 1548 1199 A 115 GLN HE2y A 122 LYS HBy 1.0 1.8 6.22 1549 1200 A 115 GLN HE2y A 122 LYS HBx 1.0 1.8 6.65 1550 1201 A 115 GLN HE2y A 123 MET HE% 1.0 1.8 7.89 1551 1202 A 115 GLN HE2x A 121 GLY HAy 1.0 1.8 5.22 1552 1203 A 115 GLN HE2x A 123 MET HE% 1.0 1.8 7.78 1553 1204 A 115 GLN HE2y A 115 GLN HGy 1.0 1.8 4.05 1554 1205 A 115 GLN HE2x A 115 GLN HGy 1.0 1.8 4.26 1555 1206 A 115 GLN HGy A 116 ASP H 1.0 1.8 5.50 1556 1207 A 115 GLN HGy A 122 LYS H 1.0 1.8 5.97 1557 1208 A 115 GLN HGy A 123 MET HE% 1.0 1.8 7.89 1558 1209 A 115 GLN HE2y A 115 GLN HGx 1.0 1.8 4.49 1559 1210 A 115 GLN HGx A 116 ASP H 1.0 1.8 5.10 1560 1211 A 115 GLN HGx A 122 LYS H 1.0 1.8 6.11 1561 1212 A 116 ASP H A 116 ASP HBx 1.0 1.8 4.44 1562 1213 A 116 ASP H A 117 SER H 1.0 1.8 5.88 1563 1214 A 116 ASP H A 122 LYS H 1.0 1.8 6.37 1564 1215 A 116 ASP H A 122 LYS HBy 1.0 1.8 6.20 1565 1216 A 116 ASP H A 122 LYS HBx 1.0 1.8 6.07 1566 1217 A 123 MET HA A 116 ASP H 1.0 1.8 4.63 1567 1218 A 123 MET HE% A 116 ASP H 1.0 1.8 7.89 1568 1219 A 124 VAL H A 116 ASP H 1.0 1.8 6.07 1569 1220 A 116 ASP H A 124 VAL HGx% 1.0 1.8 6.69 1570 1220 A 116 ASP H A 124 VAL HGy% 1.0 1.8 6.69 1571 1221 A 116 ASP HA A 117 SER HA 1.0 1.8 6.65 1572 1222 A 116 ASP HA A 117 SER HBy 1.0 1.8 7.40 1573 1222 A 116 ASP HA A 117 SER HBx 1.0 1.8 7.40 1574 1223 A 116 ASP HBx A 117 SER H 1.0 1.8 4.98 1575 1224 A 116 ASP HBx A 117 SER HA 1.0 1.8 6.65 1576 1225 A 116 ASP HBx A 119 HIS H 1.0 1.8 6.05 1577 1226 A 122 LYS H A 116 ASP HBx 1.0 1.8 5.45 1578 1227 A 116 ASP HBx A 124 VAL HGx% 1.0 1.8 8.79 1579 1227 A 116 ASP HBx A 124 VAL HGy% 1.0 1.8 8.79 1580 1228 A 122 LYS H A 116 ASP HBy 1.0 1.8 4.83 1581 1229 A 118 GLU H A 117 SER H 1.0 1.8 4.99 1582 1230 A 117 SER H A 120 SER H 1.0 1.8 6.35 1583 1231 A 118 GLU H A 117 SER HBy 1.0 1.8 5.80 1584 1231 A 118 GLU H A 117 SER HBx 1.0 1.8 5.80 1585 1232 A 118 GLU H A 118 GLU HGy 1.0 1.8 3.95 1586 1233 A 118 GLU H A 118 GLU HGx 1.0 1.8 3.77 1587 1234 A 118 GLU H A 118 GLU HBy 1.0 1.8 5.07 1588 1234 A 118 GLU H A 118 GLU HBx 1.0 1.8 5.07 1589 1235 A 118 GLU H A 119 HIS H 1.0 1.8 3.78 1590 1236 A 118 GLU H A 119 HIS HBy 1.0 1.8 5.70 1591 1237 A 118 GLU H A 119 HIS HBx 1.0 1.8 6.13 1592 1238 A 118 GLU H A 120 SER H 1.0 1.8 6.41 1593 1239 A 118 GLU H A 120 SER HBy 1.0 1.8 6.85 1594 1239 A 118 GLU H A 120 SER HBx 1.0 1.8 6.85 1595 1240 A 119 HIS H A 118 GLU HGy 1.0 1.8 5.98 1596 1241 A 119 HIS H A 118 GLU HGx 1.0 1.8 5.65 1597 1242 A 119 HIS H A 118 GLU HBy 1.0 1.8 5.12 1598 1242 A 119 HIS H A 118 GLU HBx 1.0 1.8 5.12 1599 1243 A 118 GLU HBy A 119 HIS HBy 1.0 1.8 7.40 1600 1243 A 118 GLU HBx A 119 HIS HBy 1.0 1.8 7.40 1601 1244 A 119 HIS H A 119 HIS HBy 1.0 1.8 4.08 1602 1245 A 119 HIS H A 119 HIS HBx 1.0 1.8 4.57 1603 1246 A 119 HIS H A 119 HIS HD2 1.0 1.8 5.98 1604 1247 A 119 HIS H A 120 SER H 1.0 1.8 5.40 1605 1248 A 119 HIS H A 120 SER HA 1.0 1.8 6.59 1606 1249 A 119 HIS H A 120 SER HBy 1.0 1.8 7.14 1607 1249 A 119 HIS H A 120 SER HBx 1.0 1.8 7.14 1608 1250 A 119 HIS H A 121 GLY H 1.0 1.8 4.83 1609 1251 A 122 LYS H A 119 HIS H 1.0 1.8 6.65 1610 1252 A 121 GLY H A 119 HIS HA 1.0 1.8 6.11 1611 1253 A 120 SER H A 119 HIS HBy 1.0 1.8 5.42 1612 1254 A 122 LYS HBx A 119 HIS HBy 1.0 1.8 6.65 1613 1255 A 119 HIS HBy A 122 LYS HGy 1.0 1.8 6.65 1614 1256 A 119 HIS HBy A 122 LYS HGx 1.0 1.8 6.65 1615 1257 A 120 SER H A 119 HIS HBx 1.0 1.8 5.86 1616 1258 A 120 SER H A 120 SER HBy 1.0 1.8 4.98 1617 1258 A 120 SER H A 120 SER HBx 1.0 1.8 4.98 1618 1259 A 120 SER H A 121 GLY H 1.0 1.8 5.34 1619 1260 A 122 LYS H A 120 SER HA 1.0 1.8 5.20 1620 1261 A 120 SER HBy A 121 GLY H 1.0 1.8 5.65 1621 1261 A 120 SER HBx A 121 GLY H 1.0 1.8 5.65 1622 1262 A 122 LYS H A 121 GLY H 1.0 1.8 4.03 1623 1263 A 122 LYS HBy A 121 GLY H 1.0 1.8 6.65 1624 1264 A 121 GLY HAx A 122 LYS H 1.0 1.8 4.03 1625 1265 A 122 LYS HBy A 122 LYS H 1.0 1.8 4.23 1626 1266 A 122 LYS HBx A 122 LYS H 1.0 1.8 4.30 1627 1267 A 122 LYS H A 122 LYS HGy 1.0 1.8 3.95 1628 1268 A 122 LYS H A 122 LYS HGx 1.0 1.8 4.02 1629 1269 A 123 MET H A 122 LYS H 1.0 1.8 5.11 1630 1270 A 123 MET H A 122 LYS HA 1.0 1.8 3.38 1631 1271 A 123 MET HA A 122 LYS HA 1.0 1.8 6.65 1632 1272 A 123 MET H A 122 LYS HBy 1.0 1.8 3.95 1633 1273 A 123 MET H A 122 LYS HDy 1.0 1.8 4.60 1634 1274 A 123 MET H A 122 LYS HDx 1.0 1.8 5.38 1635 1275 A 123 MET H A 122 LYS HGx 1.0 1.8 5.22 1636 1276 A 123 MET H A 123 MET HGy 1.0 1.8 5.27 1637 1277 A 123 MET H A 123 MET HGx 1.0 1.8 5.07 1638 1278 A 123 MET HE% A 123 MET H 1.0 1.8 6.06 1639 1279 A 124 VAL H A 123 MET H 1.0 1.8 5.19 1640 1280 A 123 MET H A 124 VAL HGx% 1.0 1.8 6.31 1641 1280 A 123 MET H A 124 VAL HGy% 1.0 1.8 6.31 1642 1281 A 123 MET HA A 124 VAL H 1.0 1.8 4.03 1643 1282 A 123 MET HA A 124 VAL HGy% 1.0 1.8 8.79 1644 1282 A 123 MET HA A 124 VAL HGx% 1.0 1.8 8.79 1645 1283 A 124 VAL H A 123 MET HBy 1.0 1.8 5.22 1646 1284 A 123 MET HBy A 124 VAL HA 1.0 1.8 6.48 1647 1285 A 124 VAL H A 123 MET HGy 1.0 1.8 5.98 1648 1286 A 123 MET HGy A 124 VAL HA 1.0 1.8 6.65 1649 1287 A 124 VAL H A 123 MET HGx 1.0 1.8 5.41 1650 1288 A 123 MET HE% A 124 VAL H 1.0 1.8 6.22 1651 1289 A 124 VAL H A 124 VAL HB 1.0 1.8 4.32 1652 1290 A 124 VAL H A 124 VAL HGy% 1.0 1.8 5.49 1653 1290 A 124 VAL H A 124 VAL HGx% 1.0 1.8 5.49 1654 1291 A 125 ALA H A 124 VAL H 1.0 1.8 5.15 1655 1292 A 125 ALA H A 124 VAL HA 1.0 1.8 3.80 1656 1293 A 125 ALA HB% A 124 VAL HA 1.0 1.8 7.56 1657 1294 A 125 ALA H A 124 VAL HB 1.0 1.8 4.70 1658 1295 A 125 ALA H A 124 VAL HGx% 1.0 1.8 5.58 1659 1295 A 125 ALA H A 124 VAL HGy% 1.0 1.8 5.58 1660 1296 A 125 ALA H A 125 ALA HB% 1.0 1.8 3.97 1661 1297 A 126 LYS H A 125 ALA H 1.0 1.8 5.64 1662 1298 A 126 LYS H A 125 ALA HA 1.0 1.8 3.90 1663 1299 A 126 LYS H A 125 ALA HB% 1.0 1.8 5.05 1664 1300 A 126 LYS H A 126 LYS HDy 1.0 1.8 4.81 1665 1300 A 126 LYS H A 126 LYS HDx 1.0 1.8 4.81 1666 1301 A 126 LYS H A 126 LYS HGy 1.0 1.8 6.10 1667 1301 A 126 LYS H A 126 LYS HGx 1.0 1.8 6.10 1668 1302 A 126 LYS H A 127 ARG H 1.0 1.8 5.01 1669 1303 A 127 ARG H A 126 LYS HA 1.0 1.8 3.70 1670 1304 A 127 ARG H A 127 ARG HBy 1.0 1.8 4.33 1671 1304 A 127 ARG H A 127 ARG HBx 1.0 1.8 4.33 1672 1305 A 127 ARG H A 127 ARG HGy 1.0 1.8 4.96 1673 1305 A 127 ARG H A 127 ARG HGx 1.0 1.8 4.96 1674 1306 A 128 GLN H A 127 ARG H 1.0 1.8 5.21 1675 1307 A 128 GLN H A 127 ARG HBy 1.0 1.8 5.35 1676 1307 A 128 GLN H A 127 ARG HBx 1.0 1.8 5.35 1677 1308 A 128 GLN H A 127 ARG HGy 1.0 1.8 5.46 1678 1308 A 128 GLN H A 127 ARG HGx 1.0 1.8 5.46 1679 1309 A 128 GLN H A 128 GLN HGy 1.0 1.8 5.25 1680 1309 A 128 GLN H A 128 GLN HGx 1.0 1.8 5.25 1681 1310 A 128 GLN HE2y A 128 GLN HA 1.0 1.8 4.57 1682 1311 A 128 GLN HA A 129 PHE H 1.0 1.8 3.82 1683 1312 A 129 PHE HA A 128 GLN HA 1.0 1.8 5.93 1684 1313 A 128 GLN HBy A 128 GLN HE2y 1.0 1.8 4.77 1685 1314 A 128 GLN HBy A 129 PHE H 1.0 1.8 5.09 1686 1315 A 128 GLN HBx A 128 GLN HE2y 1.0 1.8 4.85 1687 1316 A 128 GLN HBx A 129 PHE H 1.0 1.8 5.23 1688 1317 A 128 GLN HE2x A 130 ARG HBy 1.0 1.8 7.34 1689 1317 A 128 GLN HE2x A 130 ARG HBx 1.0 1.8 7.34 1690 1318 A 128 GLN HE2y A 128 GLN HGy 1.0 1.8 4.66 1691 1318 A 128 GLN HE2y A 128 GLN HGx 1.0 1.8 4.66 1692 1319 A 128 GLN HGy A 129 PHE H 1.0 1.8 4.89 1693 1319 A 128 GLN HGx A 129 PHE H 1.0 1.8 4.89 1694 1320 A 129 PHE HD2 A 129 PHE H 1.0 1.8 5.43 1695 1320 A 129 PHE HD1 A 129 PHE H 1.0 1.8 5.43 1696 1321 A 130 ARG H A 129 PHE H 1.0 1.8 5.06 1697 1322 A 129 PHE HA A 129 PHE HD2 1.0 1.8 5.14 1698 1322 A 129 PHE HA A 129 PHE HD1 1.0 1.8 5.14 1699 1323 A 129 PHE HA A 130 ARG H 1.0 1.8 3.88 1700 1324 A 129 PHE HA A 130 ARG HBy 1.0 1.8 7.40 1701 1324 A 129 PHE HA A 130 ARG HBx 1.0 1.8 7.40 1702 1325 A 130 ARG H A 129 PHE HBy 1.0 1.8 6.16 1703 1326 A 129 PHE HBy A 159 SER HBy 1.0 1.8 5.96 1704 1326 A 129 PHE HBy A 159 SER HBx 1.0 1.8 5.96 1705 1327 A 130 ARG H A 129 PHE HBx 1.0 1.8 5.75 1706 1328 A 130 ARG H A 129 PHE HD2 1.0 1.8 5.42 1707 1328 A 130 ARG H A 129 PHE HD1 1.0 1.8 5.42 1708 1329 A 129 PHE HD2 A 159 SER H 1.0 1.8 4.34 1709 1329 A 129 PHE HD1 A 159 SER H 1.0 1.8 4.34 1710 1330 A 129 PHE HD2 A 159 SER HA 1.0 1.8 5.45 1711 1330 A 129 PHE HD1 A 159 SER HA 1.0 1.8 5.45 1712 1331 A 129 PHE HD2 A 159 SER HBx 1.0 1.8 7.67 1713 1331 A 129 PHE HD1 A 159 SER HBy 1.0 1.8 7.67 1714 1331 A 129 PHE HD1 A 159 SER HBx 1.0 1.8 7.67 1715 1331 A 129 PHE HD2 A 159 SER HBy 1.0 1.8 7.67 1716 1332 A 158 GLY HAy A 129 PHE HE2 1.0 1.8 5.24 1717 1332 A 129 PHE HE1 A 158 GLY HAy 1.0 1.8 5.24 1718 1333 A 129 PHE HE2 A 158 GLY HAx 1.0 1.8 5.67 1719 1333 A 129 PHE HE1 A 158 GLY HAx 1.0 1.8 5.67 1720 1334 A 130 ARG H A 130 ARG HDy 1.0 1.8 5.53 1721 1334 A 130 ARG H A 130 ARG HDx 1.0 1.8 5.53 1722 1335 A 130 ARG H A 131 ILE H 1.0 1.8 5.24 1723 1336 A 130 ARG H A 131 ILE HG2% 1.0 1.8 7.89 1724 1337 A 130 ARG HA A 248 HIS HE1 1.0 1.8 6.10 1725 1338 A 130 ARG HBy A 131 ILE H 1.0 1.8 4.77 1726 1338 A 130 ARG HBx A 131 ILE H 1.0 1.8 4.77 1727 1339 A 130 ARG HBy A 248 HIS HE1 1.0 1.8 6.44 1728 1339 A 130 ARG HBx A 248 HIS HE1 1.0 1.8 6.44 1729 1340 A 130 ARG HDy A 131 ILE H 1.0 1.8 4.89 1730 1340 A 130 ARG HDx A 131 ILE H 1.0 1.8 4.89 1731 1341 A 130 ARG HDy A 248 HIS HD2 1.0 1.8 6.28 1732 1341 A 130 ARG HDx A 248 HIS HD2 1.0 1.8 6.28 1733 1342 A 130 ARG HDy A 248 HIS HE1 1.0 1.8 7.11 1734 1342 A 130 ARG HDx A 248 HIS HE1 1.0 1.8 7.11 1735 1343 A 131 ILE H A 131 ILE HB 1.0 1.8 4.29 1736 1344 A 131 ILE HD1% A 131 ILE H 1.0 1.8 6.82 1737 1345 A 131 ILE H A 131 ILE HG2% 1.0 1.8 6.12 1738 1346 A 132 GLY H A 131 ILE H 1.0 1.8 5.34 1739 1347 A 131 ILE HD1% A 131 ILE HA 1.0 1.8 7.89 1740 1348 A 131 ILE HB A 248 HIS HBy 1.0 1.8 6.19 1741 1348 A 131 ILE HB A 248 HIS HBx 1.0 1.8 6.19 1742 1349 A 131 ILE HD1% A 132 GLY H 1.0 1.8 7.43 1743 1350 A 157 PHE HD2 A 131 ILE HD1% 1.0 1.8 6.70 1744 1350 A 157 PHE HD1 A 131 ILE HD1% 1.0 1.8 6.70 1745 1351 A 157 PHE HE1 A 131 ILE HD1% 1.0 1.8 5.60 1746 1351 A 157 PHE HE2 A 131 ILE HD1% 1.0 1.8 5.60 1747 1352 A 131 ILE HD1% A 236 GLY H 1.0 1.8 7.89 1748 1353 A 131 ILE HD1% A 237 SER HA 1.0 1.8 6.65 1749 1354 A 131 ILE HD1% A 237 SER HBy 1.0 1.8 4.74 1750 1355 A 131 ILE HD1% A 237 SER HBx 1.0 1.8 7.89 1751 1356 A 131 ILE HD1% A 248 HIS HBx 1.0 1.8 6.77 1752 1356 A 131 ILE HD1% A 248 HIS HBy 1.0 1.8 6.77 1753 1357 A 131 ILE HD1% A 250 GLY HAy 1.0 1.8 4.66 1754 1358 A 131 ILE HD1% A 250 GLY HAx 1.0 1.8 5.40 1755 1359 A 131 ILE HD1% A 251 LEU H 1.0 1.8 6.93 1756 1360 A 131 ILE HD1% A 131 ILE HG2% 1.0 1.8 8.14 1757 1361 A 132 GLY H A 131 ILE HG2% 1.0 1.8 5.98 1758 1362 A 132 GLY H A 237 SER HBy 1.0 1.8 6.65 1759 1363 A 133 ASP HBy A 134 ILE H 1.0 1.8 5.25 1760 1364 A 133 ASP HBx A 134 ILE H 1.0 1.8 6.31 1761 1365 A 134 ILE HD1% A 134 ILE H 1.0 1.8 6.06 1762 1366 A 134 ILE H A 134 ILE HG1y 1.0 1.8 5.30 1763 1366 A 134 ILE H A 134 ILE HG1x 1.0 1.8 5.30 1764 1367 A 134 ILE HG2% A 134 ILE H 1.0 1.8 6.78 1765 1368 A 135 ALA H A 134 ILE H 1.0 1.8 5.64 1766 1369 A 135 ALA H A 134 ILE HB 1.0 1.8 5.87 1767 1370 A 135 ALA H A 134 ILE HD1% 1.0 1.8 6.40 1768 1371 A 235 ALA HB% A 134 ILE HD1% 1.0 1.8 4.94 1769 1372 A 134 ILE HD1% A 236 GLY HAy 1.0 1.8 5.04 1770 1373 A 134 ILE HD1% A 236 GLY HAx 1.0 1.8 4.99 1771 1374 A 134 ILE HD1% A 237 SER HBy 1.0 1.8 5.52 1772 1375 A 134 ILE HD1% A 237 SER HBx 1.0 1.8 5.84 1773 1376 A 135 ALA H A 134 ILE HG1y 1.0 1.8 5.94 1774 1376 A 135 ALA H A 134 ILE HG1x 1.0 1.8 5.94 1775 1377 A 135 ALA H A 134 ILE HG2% 1.0 1.8 6.19 1776 1378 A 134 ILE HG2% A 227 PHE HE2 1.0 1.8 5.33 1777 1378 A 134 ILE HG2% A 227 PHE HE1 1.0 1.8 5.33 1778 1379 A 134 ILE HG2% A 236 GLY HAy 1.0 1.8 6.06 1779 1380 A 134 ILE HG2% A 236 GLY HAx 1.0 1.8 5.98 1780 1381 A 135 ALA HB% A 135 ALA H 1.0 1.8 5.04 1781 1382 A 136 GLY H A 135 ALA H 1.0 1.8 6.45 1782 1383 A 135 ALA H A 227 PHE HE2 1.0 1.8 7.27 1783 1383 A 135 ALA H A 227 PHE HE1 1.0 1.8 7.27 1784 1384 A 136 GLY H A 135 ALA HB% 1.0 1.8 4.88 1785 1385 A 136 GLY H A 137 GLU H 1.0 1.8 5.82 1786 1386 A 136 GLY H A 137 GLU HGy 1.0 1.8 6.39 1787 1386 A 136 GLY H A 137 GLU HGx 1.0 1.8 6.39 1788 1387 A 136 GLY H A 227 PHE HD2 1.0 1.8 7.16 1789 1387 A 136 GLY H A 227 PHE HD1 1.0 1.8 7.16 1790 1388 A 136 GLY H A 227 PHE HE2 1.0 1.8 7.40 1791 1388 A 136 GLY H A 227 PHE HE1 1.0 1.8 7.40 1792 1389 A 136 GLY HAx A 137 GLU HBx 1.0 1.8 6.65 1793 1390 A 137 GLU H A 137 GLU HGy 1.0 1.8 4.63 1794 1390 A 137 GLU H A 137 GLU HGx 1.0 1.8 4.63 1795 1391 A 137 GLU H A 138 HIS H 1.0 1.8 5.06 1796 1392 A 137 GLU HBy A 139 THR H 1.0 1.8 6.65 1797 1393 A 138 HIS H A 138 HIS HD2 1.0 1.8 5.55 1798 1394 A 138 HIS H A 139 THR H 1.0 1.8 5.72 1799 1395 A 138 HIS H A 204 ARG HDy 1.0 1.8 7.40 1800 1395 A 138 HIS H A 204 ARG HDx 1.0 1.8 7.40 1801 1396 A 138 HIS HA A 140 SER H 1.0 1.8 6.65 1802 1397 A 138 HIS HD2 A 205 HIS HBy 1.0 1.8 4.61 1803 1398 A 138 HIS HD2 A 205 HIS HBx 1.0 1.8 4.11 1804 1399 A 138 HIS HD2 A 205 HIS HD2 1.0 1.8 5.70 1805 1400 A 138 HIS HD2 A 205 HIS HE1 1.0 1.8 5.08 1806 1401 A 227 PHE HE2 A 138 HIS HD2 1.0 1.8 6.55 1807 1401 A 227 PHE HE1 A 138 HIS HD2 1.0 1.8 6.55 1808 1402 A 205 HIS HD2 A 138 HIS HE1 1.0 1.8 6.65 1809 1403 A 205 HIS HE1 A 138 HIS HE1 1.0 1.8 5.50 1810 1404 A 227 PHE HD2 A 138 HIS HE1 1.0 1.8 7.40 1811 1404 A 227 PHE HD1 A 138 HIS HE1 1.0 1.8 7.40 1812 1405 A 227 PHE HE2 A 138 HIS HE1 1.0 1.8 4.94 1813 1405 A 227 PHE HE1 A 138 HIS HE1 1.0 1.8 4.94 1814 1406 A 139 THR H A 138 HIS HBy 1.0 1.8 7.11 1815 1406 A 139 THR H A 138 HIS HBx 1.0 1.8 7.11 1816 1407 A 205 HIS HD2 A 138 HIS HBy 1.0 1.8 6.02 1817 1407 A 205 HIS HD2 A 138 HIS HBx 1.0 1.8 6.02 1818 1408 A 205 HIS HE1 A 138 HIS HBy 1.0 1.8 6.99 1819 1408 A 205 HIS HE1 A 138 HIS HBx 1.0 1.8 6.99 1820 1409 A 139 THR H A 140 SER H 1.0 1.8 5.66 1821 1410 A 139 THR HA A 204 ARG HA 1.0 1.8 6.65 1822 1411 A 140 SER H A 139 THR HB 1.0 1.8 6.39 1823 1412 A 140 SER H A 139 THR HG2% 1.0 1.8 5.87 1824 1413 A 139 THR HG2% A 140 SER HA 1.0 1.8 7.89 1825 1414 A 140 SER H A 140 SER HBy 1.0 1.8 4.45 1826 1415 A 140 SER H A 141 PHE H 1.0 1.8 5.40 1827 1416 A 140 SER H A 142 ASP H 1.0 1.8 6.65 1828 1417 A 140 SER H A 143 LYS HBy 1.0 1.8 6.42 1829 1418 A 140 SER H A 143 LYS HGy 1.0 1.8 5.61 1830 1419 A 140 SER H A 143 LYS HGx 1.0 1.8 6.04 1831 1420 A 140 SER H A 205 HIS HD2 1.0 1.8 6.65 1832 1421 A 140 SER HA A 142 ASP H 1.0 1.8 5.90 1833 1422 A 140 SER HA A 144 LEU HDx% 1.0 1.8 7.89 1834 1423 A 140 SER HA A 205 HIS HA 1.0 1.8 6.65 1835 1424 A 140 SER HBy A 142 ASP H 1.0 1.8 6.65 1836 1425 A 140 SER HBy A 143 LYS H 1.0 1.8 5.75 1837 1426 A 140 SER HBy A 143 LYS HBy 1.0 1.8 5.35 1838 1427 A 140 SER HBy A 143 LYS HBx 1.0 1.8 5.34 1839 1428 A 140 SER HBy A 143 LYS HGy 1.0 1.8 6.65 1840 1429 A 143 LYS H A 140 SER HBx 1.0 1.8 5.83 1841 1430 A 143 LYS HBy A 140 SER HBx 1.0 1.8 5.34 1842 1431 A 143 LYS HBx A 140 SER HBx 1.0 1.8 5.39 1843 1432 A 141 PHE H A 141 PHE HD2 1.0 1.8 6.01 1844 1432 A 141 PHE H A 141 PHE HD1 1.0 1.8 6.01 1845 1433 A 141 PHE H A 142 ASP H 1.0 1.8 4.76 1846 1434 A 141 PHE H A 206 ALA H 1.0 1.8 6.62 1847 1435 A 143 LYS HGx A 141 PHE HA 1.0 1.8 6.65 1848 1436 A 141 PHE HA A 144 LEU H 1.0 1.8 6.65 1849 1437 A 141 PHE HA A 144 LEU HBx 1.0 1.8 4.24 1850 1438 A 141 PHE HA A 144 LEU HBy 1.0 1.8 5.14 1851 1439 A 144 LEU HDx% A 141 PHE HA 1.0 1.8 7.89 1852 1440 A 142 ASP H A 141 PHE HBy 1.0 1.8 5.03 1853 1441 A 142 ASP H A 141 PHE HD2 1.0 1.8 6.73 1854 1441 A 142 ASP H A 141 PHE HD1 1.0 1.8 6.73 1855 1442 A 143 LYS H A 141 PHE HD2 1.0 1.8 7.30 1856 1442 A 143 LYS H A 141 PHE HD1 1.0 1.8 7.30 1857 1443 A 141 PHE HD2 A 144 LEU H 1.0 1.8 7.40 1858 1443 A 141 PHE HD1 A 144 LEU H 1.0 1.8 7.40 1859 1444 A 141 PHE HD2 A 206 ALA H 1.0 1.8 7.20 1860 1444 A 141 PHE HD1 A 206 ALA H 1.0 1.8 7.20 1861 1445 A 141 PHE HD2 A 206 ALA HB% 1.0 1.8 5.53 1862 1445 A 141 PHE HD1 A 206 ALA HB% 1.0 1.8 5.53 1863 1446 A 142 ASP H A 141 PHE HE2 1.0 1.8 6.93 1864 1446 A 142 ASP H A 141 PHE HE1 1.0 1.8 6.93 1865 1447 A 206 ALA H A 141 PHE HE2 1.0 1.8 7.40 1866 1447 A 206 ALA H A 141 PHE HE1 1.0 1.8 7.40 1867 1448 A 206 ALA HB% A 141 PHE HE1 1.0 1.8 4.98 1868 1448 A 206 ALA HB% A 141 PHE HE2 1.0 1.8 4.98 1869 1449 A 142 ASP H A 142 ASP HBy 1.0 1.8 4.03 1870 1450 A 142 ASP H A 142 ASP HBx 1.0 1.8 4.09 1871 1451 A 142 ASP H A 143 LYS H 1.0 1.8 4.39 1872 1452 A 142 ASP H A 143 LYS HBy 1.0 1.8 6.30 1873 1453 A 142 ASP H A 143 LYS HBx 1.0 1.8 6.65 1874 1454 A 142 ASP H A 143 LYS HDy 1.0 1.8 6.65 1875 1455 A 142 ASP H A 143 LYS HDx 1.0 1.8 5.97 1876 1456 A 142 ASP H A 143 LYS HGy 1.0 1.8 5.19 1877 1457 A 142 ASP H A 143 LYS HGx 1.0 1.8 6.63 1878 1458 A 142 ASP H A 144 LEU H 1.0 1.8 5.93 1879 1459 A 144 LEU H A 142 ASP HA 1.0 1.8 6.65 1880 1460 A 143 LYS H A 142 ASP HBy 1.0 1.8 4.86 1881 1461 A 143 LYS H A 142 ASP HBx 1.0 1.8 4.77 1882 1462 A 143 LYS H A 143 LYS HDy 1.0 1.8 6.42 1883 1463 A 143 LYS HGy A 143 LYS H 1.0 1.8 4.35 1884 1464 A 143 LYS HGx A 143 LYS H 1.0 1.8 4.44 1885 1465 A 143 LYS H A 144 LEU H 1.0 1.8 4.12 1886 1466 A 144 LEU HDx% A 143 LYS H 1.0 1.8 7.53 1887 1467 A 143 LYS HBy A 144 LEU H 1.0 1.8 6.10 1888 1468 A 143 LYS HBx A 144 LEU H 1.0 1.8 5.75 1889 1469 A 144 LEU H A 143 LYS HDy 1.0 1.8 5.54 1890 1470 A 144 LEU H A 143 LYS HDx 1.0 1.8 6.65 1891 1471 A 143 LYS HGy A 144 LEU H 1.0 1.8 6.56 1892 1472 A 143 LYS HGx A 144 LEU H 1.0 1.8 6.31 1893 1473 A 143 LYS HGx A 144 LEU HDx% 1.0 1.8 7.43 1894 1474 A 144 LEU H A 143 LYS HEy 1.0 1.8 6.94 1895 1474 A 144 LEU H A 143 LYS HEx 1.0 1.8 6.94 1896 1475 A 144 LEU H A 144 LEU HG 1.0 1.8 5.46 1897 1476 A 144 LEU HDx% A 144 LEU H 1.0 1.8 5.39 1898 1477 A 144 LEU H A 144 LEU HDy% 1.0 1.8 5.41 1899 1478 A 144 LEU H A 145 PRO HDy 1.0 1.8 5.32 1900 1479 A 144 LEU H A 145 PRO HDx 1.0 1.8 5.83 1901 1480 A 144 LEU HBx A 145 PRO HDy 1.0 1.8 6.65 1902 1481 A 144 LEU HBx A 145 PRO HDx 1.0 1.8 6.65 1903 1482 A 144 LEU HBx A 145 PRO HGx 1.0 1.8 6.65 1904 1483 A 144 LEU HG A 145 PRO HDy 1.0 1.8 6.65 1905 1484 A 144 LEU HG A 231 ALA HB% 1.0 1.8 7.32 1906 1485 A 144 LEU HDx% A 145 PRO HDy 1.0 1.8 7.89 1907 1486 A 144 LEU HDx% A 172 PHE HZ 1.0 1.8 6.00 1908 1487 A 144 LEU HDx% A 172 PHE HD1 1.0 1.8 8.79 1909 1487 A 144 LEU HDx% A 172 PHE HD2 1.0 1.8 8.79 1910 1488 A 144 LEU HDx% A 172 PHE HE2 1.0 1.8 5.97 1911 1488 A 144 LEU HDx% A 172 PHE HE1 1.0 1.8 5.97 1912 1489 A 144 LEU HDx% A 231 ALA HB% 1.0 1.8 9.37 1913 1490 A 144 LEU HDy% A 145 PRO HDy 1.0 1.8 7.89 1914 1491 A 144 LEU HDy% A 231 ALA HB% 1.0 1.8 9.37 1915 1492 A 145 PRO HA A 146 GLU HBx 1.0 1.8 6.65 1916 1493 A 145 PRO HA A 147 GLY H 1.0 1.8 5.38 1917 1494 A 145 PRO HBy A 146 GLU H 1.0 1.8 4.38 1918 1495 A 147 GLY H A 145 PRO HBy 1.0 1.8 5.39 1919 1496 A 146 GLU H A 145 PRO HBx 1.0 1.8 4.57 1920 1497 A 147 GLY H A 145 PRO HBx 1.0 1.8 5.23 1921 1498 A 172 PHE HD2 A 145 PRO HBx 1.0 1.8 7.40 1922 1498 A 172 PHE HD1 A 145 PRO HBx 1.0 1.8 7.40 1923 1499 A 145 PRO HDx A 172 PHE HD2 1.0 1.8 7.40 1924 1499 A 145 PRO HDx A 172 PHE HD1 1.0 1.8 7.40 1925 1500 A 145 PRO HDx A 172 PHE HE2 1.0 1.8 7.40 1926 1500 A 145 PRO HDx A 172 PHE HE1 1.0 1.8 7.40 1927 1501 A 145 PRO HGx A 146 GLU H 1.0 1.8 4.90 1928 1502 A 145 PRO HGx A 147 GLY H 1.0 1.8 6.39 1929 1503 A 145 PRO HGx A 172 PHE HBx 1.0 1.8 6.65 1930 1504 A 146 GLU H A 145 PRO HGy 1.0 1.8 6.11 1931 1505 A 146 GLU H A 146 GLU HBy 1.0 1.8 3.88 1932 1506 A 146 GLU HBx A 146 GLU H 1.0 1.8 4.57 1933 1507 A 146 GLU H A 146 GLU HGy 1.0 1.8 5.88 1934 1508 A 146 GLU H A 146 GLU HGx 1.0 1.8 6.65 1935 1509 A 147 GLY H A 146 GLU H 1.0 1.8 3.90 1936 1510 A 172 PHE HD2 A 146 GLU H 1.0 1.8 6.72 1937 1510 A 172 PHE HD1 A 146 GLU H 1.0 1.8 6.72 1938 1511 A 146 GLU H A 173 ALA HA 1.0 1.8 6.54 1939 1512 A 173 ALA HA A 146 GLU HA 1.0 1.8 6.65 1940 1513 A 147 GLY H A 146 GLU HBy 1.0 1.8 5.30 1941 1514 A 146 GLU HBx A 147 GLY H 1.0 1.8 5.24 1942 1515 A 147 GLY H A 146 GLU HGy 1.0 1.8 5.73 1943 1516 A 147 GLY H A 146 GLU HGx 1.0 1.8 5.51 1944 1517 A 147 GLY H A 148 GLY H 1.0 1.8 4.82 1945 1518 A 147 GLY H A 172 PHE HBy 1.0 1.8 4.99 1946 1519 A 172 PHE HD2 A 147 GLY H 1.0 1.8 6.12 1947 1519 A 172 PHE HD1 A 147 GLY H 1.0 1.8 6.12 1948 1520 A 172 PHE HE2 A 147 GLY H 1.0 1.8 7.29 1949 1520 A 172 PHE HE1 A 147 GLY H 1.0 1.8 7.29 1950 1521 A 147 GLY H A 173 ALA H 1.0 1.8 5.77 1951 1522 A 147 GLY H A 173 ALA HA 1.0 1.8 5.23 1952 1523 A 147 GLY H A 173 ALA HB% 1.0 1.8 6.28 1953 1524 A 173 ALA HA A 147 GLY HAy 1.0 1.8 6.65 1954 1525 A 173 ALA HB% A 147 GLY HAy 1.0 1.8 7.32 1955 1526 A 173 ALA HA A 147 GLY HAx 1.0 1.8 6.65 1956 1527 A 173 ALA HB% A 147 GLY HAx 1.0 1.8 7.32 1957 1528 A 148 GLY H A 172 PHE H 1.0 1.8 5.60 1958 1529 A 148 GLY H A 172 PHE HBy 1.0 1.8 5.37 1959 1530 A 172 PHE HBx A 148 GLY H 1.0 1.8 5.62 1960 1531 A 172 PHE HD2 A 148 GLY H 1.0 1.8 6.72 1961 1531 A 172 PHE HD1 A 148 GLY H 1.0 1.8 6.72 1962 1532 A 148 GLY H A 173 ALA HB% 1.0 1.8 5.54 1963 1533 A 148 GLY HAx A 149 ARG H 1.0 1.8 4.02 1964 1534 A 149 ARG H A 148 GLY HAy 1.0 1.8 3.76 1965 1535 A 173 ALA HB% A 148 GLY HAy 1.0 1.8 7.89 1966 1536 A 149 ARG H A 149 ARG HGy 1.0 1.8 5.28 1967 1537 A 149 ARG H A 149 ARG HGx 1.0 1.8 5.34 1968 1538 A 149 ARG H A 149 ARG HBy 1.0 1.8 4.34 1969 1538 A 149 ARG H A 149 ARG HBx 1.0 1.8 4.34 1970 1539 A 149 ARG H A 149 ARG HDy 1.0 1.8 5.72 1971 1539 A 149 ARG H A 149 ARG HDx 1.0 1.8 5.72 1972 1540 A 149 ARG H A 150 ALA H 1.0 1.8 5.25 1973 1541 A 149 ARG H A 171 ASP HA 1.0 1.8 5.64 1974 1542 A 172 PHE HD2 A 149 ARG H 1.0 1.8 7.27 1975 1542 A 172 PHE HD1 A 149 ARG H 1.0 1.8 7.27 1976 1543 A 149 ARG HDy A 149 ARG HA 1.0 1.8 7.40 1977 1543 A 149 ARG HDx A 149 ARG HA 1.0 1.8 7.40 1978 1544 A 150 ALA H A 149 ARG HA 1.0 1.8 4.03 1979 1545 A 149 ARG HA A 169 THR HG2% 1.0 1.8 7.89 1980 1546 A 172 PHE H A 149 ARG HA 1.0 1.8 5.86 1981 1547 A 172 PHE HD2 A 149 ARG HA 1.0 1.8 7.40 1982 1547 A 172 PHE HD1 A 149 ARG HA 1.0 1.8 7.40 1983 1548 A 172 PHE HE2 A 149 ARG HA 1.0 1.8 7.40 1984 1548 A 172 PHE HE1 A 149 ARG HA 1.0 1.8 7.40 1985 1549 A 149 ARG HGy A 150 ALA H 1.0 1.8 5.41 1986 1550 A 149 ARG HGy A 150 ALA HA 1.0 1.8 6.65 1987 1551 A 149 ARG HGx A 150 ALA H 1.0 1.8 6.65 1988 1552 A 149 ARG HBy A 150 ALA H 1.0 1.8 4.81 1989 1552 A 149 ARG HBx A 150 ALA H 1.0 1.8 4.81 1990 1553 A 149 ARG HBy A 169 THR HG2% 1.0 1.8 8.79 1991 1553 A 149 ARG HBx A 169 THR HG2% 1.0 1.8 8.79 1992 1554 A 172 PHE H A 149 ARG HBy 1.0 1.8 5.66 1993 1554 A 172 PHE H A 149 ARG HBx 1.0 1.8 5.66 1994 1555 A 149 ARG HDy A 150 ALA H 1.0 1.8 7.31 1995 1555 A 149 ARG HDx A 150 ALA H 1.0 1.8 7.31 1996 1556 A 149 ARG HDx A 169 THR HG2% 1.0 1.8 8.79 1997 1556 A 149 ARG HDy A 169 THR HG2% 1.0 1.8 8.79 1998 1557 A 150 ALA H A 150 ALA HB% 1.0 1.8 4.76 1999 1558 A 150 ALA H A 151 THR H 1.0 1.8 5.05 2000 1559 A 150 ALA H A 169 THR HG2% 1.0 1.8 6.78 2001 1560 A 150 ALA H A 170 ILE H 1.0 1.8 5.66 2002 1561 A 150 ALA H A 170 ILE HG2% 1.0 1.8 7.89 2003 1562 A 172 PHE HD2 A 150 ALA H 1.0 1.8 6.53 2004 1562 A 172 PHE HD1 A 150 ALA H 1.0 1.8 6.53 2005 1563 A 172 PHE HE2 A 150 ALA H 1.0 1.8 7.13 2006 1563 A 172 PHE HE1 A 150 ALA H 1.0 1.8 7.13 2007 1564 A 150 ALA HA A 169 THR HA 1.0 1.8 6.65 2008 1565 A 150 ALA HA A 170 ILE H 1.0 1.8 6.65 2009 1566 A 150 ALA HB% A 151 THR H 1.0 1.8 4.56 2010 1567 A 150 ALA HB% A 169 THR HA 1.0 1.8 7.89 2011 1568 A 150 ALA HB% A 170 ILE H 1.0 1.8 5.92 2012 1569 A 172 PHE HE1 A 150 ALA HB% 1.0 1.8 8.56 2013 1569 A 172 PHE HE2 A 150 ALA HB% 1.0 1.8 8.56 2014 1570 A 151 THR H A 151 THR HB 1.0 1.8 4.02 2015 1571 A 151 THR H A 151 THR HG2% 1.0 1.8 6.14 2016 1572 A 151 THR H A 152 TYR H 1.0 1.8 5.96 2017 1573 A 151 THR H A 152 TYR HD2 1.0 1.8 7.40 2018 1573 A 151 THR H A 152 TYR HD1 1.0 1.8 7.40 2019 1574 A 169 THR HA A 151 THR HA 1.0 1.8 6.65 2020 1575 A 170 ILE H A 151 THR HA 1.0 1.8 6.43 2021 1576 A 151 THR HB A 152 TYR H 1.0 1.8 6.14 2022 1577 A 151 THR HB A 256 HIS H 1.0 1.8 6.65 2023 1578 A 151 THR HG2% A 152 TYR H 1.0 1.8 6.36 2024 1579 A 151 THR HG2% A 152 TYR HD1 1.0 1.8 8.79 2025 1579 A 151 THR HG2% A 152 TYR HD2 1.0 1.8 8.79 2026 1580 A 151 THR HG2% A 153 ARG HGx 1.0 1.8 8.79 2027 1580 A 151 THR HG2% A 153 ARG HGy 1.0 1.8 8.79 2028 1581 A 151 THR HG2% A 256 HIS H 1.0 1.8 7.89 2029 1582 A 152 TYR H A 152 TYR HD2 1.0 1.8 5.73 2030 1582 A 152 TYR H A 152 TYR HD1 1.0 1.8 5.73 2031 1583 A 152 TYR H A 153 ARG H 1.0 1.8 5.53 2032 1584 A 152 TYR H A 168 TYR H 1.0 1.8 6.65 2033 1585 A 169 THR HA A 152 TYR H 1.0 1.8 6.65 2034 1586 A 169 THR HG2% A 152 TYR H 1.0 1.8 7.02 2035 1587 A 153 ARG H A 152 TYR HBy 1.0 1.8 5.03 2036 1588 A 152 TYR HBy A 168 TYR HBx 1.0 1.8 6.65 2037 1589 A 153 ARG H A 152 TYR HBx 1.0 1.8 5.72 2038 1590 A 168 TYR H A 152 TYR O 1.0 1.8 2.90 2039 1591 A 152 TYR O A 168 TYR N 1.0 1.8 3.80 2040 1592 A 152 TYR HD2 A 153 ARG H 1.0 1.8 5.61 2041 1592 A 152 TYR HD1 A 153 ARG H 1.0 1.8 5.61 2042 1593 A 152 TYR HD2 A 233 GLU H 1.0 1.8 7.40 2043 1593 A 152 TYR HD1 A 233 GLU H 1.0 1.8 7.40 2044 1594 A 152 TYR HD2 A 233 GLU HA 1.0 1.8 4.90 2045 1594 A 152 TYR HD1 A 233 GLU HA 1.0 1.8 4.90 2046 1595 A 152 TYR HD2 A 234 VAL H 1.0 1.8 5.89 2047 1595 A 152 TYR HD1 A 234 VAL H 1.0 1.8 5.89 2048 1596 A 152 TYR HD2 A 234 VAL HGx% 1.0 1.8 5.82 2049 1596 A 152 TYR HD1 A 234 VAL HGx% 1.0 1.8 5.82 2050 1597 A 152 TYR HD1 A 234 VAL HGy% 1.0 1.8 6.01 2051 1597 A 152 TYR HD2 A 234 VAL HGy% 1.0 1.8 6.01 2052 1598 A 152 TYR HD2 A 254 LYS HA 1.0 1.8 4.72 2053 1598 A 152 TYR HD1 A 254 LYS HA 1.0 1.8 4.72 2054 1599 A 152 TYR HD2 A 256 HIS H 1.0 1.8 5.88 2055 1599 A 152 TYR HD1 A 256 HIS H 1.0 1.8 5.88 2056 1600 A 152 TYR HE1 A 170 ILE HD1% 1.0 1.8 6.08 2057 1600 A 170 ILE HD1% A 152 TYR HE2 1.0 1.8 6.08 2058 1601 A 170 ILE HG2% A 152 TYR HE1 1.0 1.8 5.14 2059 1601 A 170 ILE HG2% A 152 TYR HE2 1.0 1.8 5.14 2060 1602 A 172 PHE HZ A 152 TYR HE2 1.0 1.8 5.75 2061 1602 A 172 PHE HZ A 152 TYR HE1 1.0 1.8 5.75 2062 1603 A 172 PHE HE1 A 152 TYR HE2 1.0 1.8 5.89 2063 1603 A 172 PHE HE2 A 152 TYR HE1 1.0 1.8 5.89 2064 1603 A 172 PHE HE1 A 152 TYR HE1 1.0 1.8 5.89 2065 1603 A 172 PHE HE2 A 152 TYR HE2 1.0 1.8 5.89 2066 1604 A 231 ALA HB% A 152 TYR HE1 1.0 1.8 6.08 2067 1604 A 231 ALA HB% A 152 TYR HE2 1.0 1.8 6.08 2068 1605 A 233 GLU HA A 152 TYR HE2 1.0 1.8 4.68 2069 1605 A 233 GLU HA A 152 TYR HE1 1.0 1.8 4.68 2070 1606 A 234 VAL H A 152 TYR HE2 1.0 1.8 6.21 2071 1606 A 234 VAL H A 152 TYR HE1 1.0 1.8 6.21 2072 1607 A 234 VAL HGx% A 152 TYR HE1 1.0 1.8 5.91 2073 1607 A 234 VAL HGx% A 152 TYR HE2 1.0 1.8 5.91 2074 1608 A 234 VAL HGy% A 152 TYR HE2 1.0 1.8 5.92 2075 1608 A 234 VAL HGy% A 152 TYR HE1 1.0 1.8 5.92 2076 1609 A 254 LYS HA A 152 TYR HE2 1.0 1.8 5.48 2077 1609 A 254 LYS HA A 152 TYR HE1 1.0 1.8 5.48 2078 1610 A 153 ARG H A 153 ARG HBx 1.0 1.8 4.61 2079 1611 A 153 ARG H A 153 ARG HDy 1.0 1.8 5.65 2080 1611 A 153 ARG H A 153 ARG HDx 1.0 1.8 5.65 2081 1612 A 153 ARG HGy A 153 ARG H 1.0 1.8 6.20 2082 1612 A 153 ARG HGx A 153 ARG H 1.0 1.8 6.20 2083 1613 A 153 ARG H A 154 GLY H 1.0 1.8 5.49 2084 1614 A 153 ARG H A 154 GLY HAx 1.0 1.8 6.65 2085 1615 A 153 ARG H A 253 ALA HB% 1.0 1.8 6.77 2086 1616 A 153 ARG H A 254 LYS H 1.0 1.8 6.40 2087 1617 A 153 ARG H A 255 GLN HA 1.0 1.8 6.17 2088 1618 A 256 HIS H A 153 ARG H 1.0 1.8 6.59 2089 1619 A 153 ARG HDy A 153 ARG HA 1.0 1.8 7.40 2090 1619 A 153 ARG HDx A 153 ARG HA 1.0 1.8 7.40 2091 1620 A 153 ARG HA A 167 THR HA 1.0 1.8 6.65 2092 1621 A 153 ARG HA A 167 THR HG2% 1.0 1.8 7.89 2093 1622 A 168 TYR H A 153 ARG HA 1.0 1.8 5.09 2094 1623 A 154 GLY H A 153 ARG HBy 1.0 1.8 5.72 2095 1624 A 167 THR HG2% A 153 ARG HBy 1.0 1.8 7.89 2096 1625 A 153 ARG HBx A 154 GLY H 1.0 1.8 5.86 2097 1626 A 153 ARG HDy A 154 GLY H 1.0 1.8 5.44 2098 1626 A 153 ARG HDx A 154 GLY H 1.0 1.8 5.44 2099 1627 A 153 ARG HDy A 167 THR HA 1.0 1.8 7.40 2100 1627 A 153 ARG HDx A 167 THR HA 1.0 1.8 7.40 2101 1628 A 153 ARG HDx A 167 THR HG2% 1.0 1.8 8.59 2102 1628 A 153 ARG HDy A 167 THR HG2% 1.0 1.8 8.59 2103 1629 A 153 ARG HGy A 154 GLY H 1.0 1.8 4.88 2104 1629 A 153 ARG HGx A 154 GLY H 1.0 1.8 4.88 2105 1630 A 153 ARG HGy A 167 THR HA 1.0 1.8 7.40 2106 1630 A 153 ARG HGx A 167 THR HA 1.0 1.8 7.40 2107 1631 A 155 THR H A 154 GLY H 1.0 1.8 5.22 2108 1632 A 154 GLY H A 165 LYS HA 1.0 1.8 6.65 2109 1633 A 154 GLY H A 166 LEU H 1.0 1.8 5.22 2110 1634 A 154 GLY H A 166 LEU HG 1.0 1.8 6.65 2111 1635 A 154 GLY H A 166 LEU HBy 1.0 1.8 6.46 2112 1635 A 154 GLY H A 166 LEU HBx 1.0 1.8 6.46 2113 1636 A 154 GLY H A 166 LEU HDy% 1.0 1.8 6.59 2114 1637 A 154 GLY H A 167 THR HA 1.0 1.8 4.85 2115 1638 A 154 GLY H A 167 THR HG2% 1.0 1.8 7.89 2116 1639 A 168 TYR H A 154 GLY H 1.0 1.8 6.41 2117 1640 A 154 GLY H A 253 ALA HB% 1.0 1.8 7.06 2118 1641 A 155 THR HB A 154 GLY HAx 1.0 1.8 6.65 2119 1642 A 154 GLY HAx A 252 ALA H 1.0 1.8 6.65 2120 1643 A 154 GLY HAx A 253 ALA HA 1.0 1.8 6.65 2121 1644 A 154 GLY HAx A 253 ALA HB% 1.0 1.8 7.89 2122 1645 A 154 GLY HAx A 254 LYS H 1.0 1.8 6.65 2123 1646 A 155 THR HG2% A 155 THR H 1.0 1.8 5.41 2124 1647 A 155 THR H A 156 ALA H 1.0 1.8 5.49 2125 1648 A 155 THR H A 166 LEU HDx% 1.0 1.8 6.90 2126 1649 A 155 THR H A 251 LEU HA 1.0 1.8 6.17 2127 1650 A 155 THR H A 251 LEU HDx% 1.0 1.8 7.89 2128 1651 A 155 THR H A 252 ALA H 1.0 1.8 4.81 2129 1652 A 252 ALA HB% A 155 THR H 1.0 1.8 5.98 2130 1653 A 155 THR H A 253 ALA HA 1.0 1.8 5.69 2131 1654 A 155 THR H A 253 ALA HB% 1.0 1.8 7.39 2132 1655 A 165 LYS HA A 155 THR HA 1.0 1.8 6.65 2133 1656 A 166 LEU H A 155 THR HA 1.0 1.8 5.46 2134 1657 A 155 THR HB A 156 ALA H 1.0 1.8 5.45 2135 1658 A 155 THR HB A 157 PHE HD2 1.0 1.8 5.39 2136 1658 A 155 THR HB A 157 PHE HD1 1.0 1.8 5.39 2137 1659 A 155 THR HB A 252 ALA H 1.0 1.8 5.47 2138 1660 A 155 THR HG2% A 156 ALA H 1.0 1.8 6.79 2139 1661 A 155 THR HG2% A 157 PHE H 1.0 1.8 7.89 2140 1662 A 155 THR HG2% A 157 PHE HBx 1.0 1.8 7.89 2141 1663 A 155 THR HG2% A 157 PHE HD2 1.0 1.8 4.98 2142 1663 A 155 THR HG2% A 157 PHE HD1 1.0 1.8 4.98 2143 1664 A 155 THR HG2% A 157 PHE HE1 1.0 1.8 6.31 2144 1664 A 155 THR HG2% A 157 PHE HE2 1.0 1.8 6.31 2145 1665 A 155 THR HG2% A 165 LYS HGy 1.0 1.8 7.89 2146 1666 A 155 THR HG2% A 165 LYS HGx 1.0 1.8 7.89 2147 1667 A 155 THR HG2% A 165 LYS HBx 1.0 1.8 8.79 2148 1667 A 155 THR HG2% A 165 LYS HBy 1.0 1.8 8.79 2149 1668 A 155 THR HG2% A 165 LYS HDy 1.0 1.8 7.85 2150 1668 A 155 THR HG2% A 165 LYS HDx 1.0 1.8 7.85 2151 1669 A 155 THR HG2% A 252 ALA H 1.0 1.8 6.79 2152 1670 A 156 ALA H A 156 ALA HB% 1.0 1.8 5.05 2153 1671 A 156 ALA H A 157 PHE H 1.0 1.8 5.05 2154 1672 A 156 ALA H A 157 PHE HA 1.0 1.8 6.65 2155 1673 A 156 ALA H A 164 GLY H 1.0 1.8 5.49 2156 1674 A 156 ALA H A 164 GLY HAx 1.0 1.8 6.65 2157 1675 A 165 LYS HA A 156 ALA H 1.0 1.8 4.63 2158 1676 A 156 ALA H A 165 LYS HGy 1.0 1.8 6.61 2159 1677 A 156 ALA H A 165 LYS HGx 1.0 1.8 6.49 2160 1678 A 156 ALA H A 165 LYS HBy 1.0 1.8 6.89 2161 1678 A 156 ALA H A 165 LYS HBx 1.0 1.8 6.89 2162 1679 A 156 ALA H A 165 LYS HDy 1.0 1.8 5.79 2163 1679 A 156 ALA H A 165 LYS HDx 1.0 1.8 5.79 2164 1680 A 166 LEU H A 156 ALA H 1.0 1.8 5.83 2165 1681 A 156 ALA H A 249 ILE HG2% 1.0 1.8 6.02 2166 1682 A 249 ILE HG2% A 156 ALA HA 1.0 1.8 7.75 2167 1683 A 156 ALA HA A 250 GLY H 1.0 1.8 6.16 2168 1684 A 251 LEU HA A 156 ALA HA 1.0 1.8 6.65 2169 1685 A 251 LEU HDx% A 156 ALA HA 1.0 1.8 7.89 2170 1686 A 156 ALA HA A 251 LEU HDy% 1.0 1.8 7.89 2171 1687 A 252 ALA H A 156 ALA HA 1.0 1.8 5.83 2172 1688 A 157 PHE H A 156 ALA HB% 1.0 1.8 6.14 2173 1689 A 156 ALA HB% A 157 PHE HA 1.0 1.8 7.89 2174 1690 A 156 ALA HB% A 158 GLY H 1.0 1.8 6.82 2175 1691 A 156 ALA HB% A 162 ALA H 1.0 1.8 7.89 2176 1692 A 156 ALA HB% A 163 GLY H 1.0 1.8 7.89 2177 1693 A 156 ALA HB% A 164 GLY H 1.0 1.8 7.18 2178 1694 A 156 ALA HB% A 164 GLY HAx 1.0 1.8 7.89 2179 1695 A 165 LYS HA A 156 ALA HB% 1.0 1.8 7.89 2180 1696 A 165 LYS HGx A 156 ALA HB% 1.0 1.8 7.89 2181 1697 A 165 LYS HDy A 156 ALA HB% 1.0 1.8 7.33 2182 1697 A 165 LYS HDx A 156 ALA HB% 1.0 1.8 7.33 2183 1698 A 166 LEU H A 156 ALA HB% 1.0 1.8 6.58 2184 1699 A 156 ALA HB% A 249 ILE HG2% 1.0 1.8 7.42 2185 1700 A 251 LEU HA A 156 ALA HB% 1.0 1.8 7.89 2186 1701 A 251 LEU HDx% A 156 ALA HB% 1.0 1.8 7.13 2187 1702 A 156 ALA HB% A 251 LEU HDy% 1.0 1.8 7.62 2188 1703 A 252 ALA H A 156 ALA HB% 1.0 1.8 7.47 2189 1704 A 157 PHE HD2 A 157 PHE H 1.0 1.8 4.72 2190 1704 A 157 PHE HD1 A 157 PHE H 1.0 1.8 4.72 2191 1705 A 157 PHE H A 249 ILE HA 1.0 1.8 6.65 2192 1706 A 157 PHE H A 249 ILE HD1% 1.0 1.8 6.31 2193 1707 A 157 PHE H A 249 ILE HG2% 1.0 1.8 6.07 2194 1708 A 157 PHE H A 250 GLY H 1.0 1.8 4.88 2195 1709 A 250 GLY HAy A 157 PHE H 1.0 1.8 6.65 2196 1710 A 250 GLY HAx A 157 PHE H 1.0 1.8 5.43 2197 1711 A 157 PHE H A 251 LEU HDy% 1.0 1.8 7.06 2198 1712 A 157 PHE HA A 162 ALA H 1.0 1.8 5.46 2199 1713 A 157 PHE HA A 162 ALA HA 1.0 1.8 6.65 2200 1714 A 157 PHE HA A 162 ALA HB% 1.0 1.8 7.89 2201 1715 A 157 PHE HA A 164 GLY H 1.0 1.8 6.65 2202 1716 A 158 GLY H A 157 PHE HBy 1.0 1.8 5.13 2203 1717 A 162 ALA H A 157 PHE HBy 1.0 1.8 6.65 2204 1718 A 162 ALA HA A 157 PHE HBy 1.0 1.8 6.65 2205 1719 A 162 ALA HB% A 157 PHE HBy 1.0 1.8 7.89 2206 1720 A 157 PHE HBx A 158 GLY H 1.0 1.8 4.92 2207 1721 A 157 PHE HBx A 162 ALA HA 1.0 1.8 6.65 2208 1722 A 157 PHE HBx A 162 ALA HB% 1.0 1.8 7.89 2209 1723 A 157 PHE HD2 A 158 GLY H 1.0 1.8 6.12 2210 1723 A 157 PHE HD1 A 158 GLY H 1.0 1.8 6.12 2211 1724 A 157 PHE HD2 A 250 GLY H 1.0 1.8 5.98 2212 1724 A 157 PHE HD1 A 250 GLY H 1.0 1.8 5.98 2213 1725 A 157 PHE HD2 A 252 ALA H 1.0 1.8 7.40 2214 1725 A 157 PHE HD1 A 252 ALA H 1.0 1.8 7.40 2215 1726 A 157 PHE HE2 A 250 GLY H 1.0 1.8 6.62 2216 1726 A 157 PHE HE1 A 250 GLY H 1.0 1.8 6.62 2217 1727 A 157 PHE HE2 A 252 ALA H 1.0 1.8 7.40 2218 1727 A 157 PHE HE1 A 252 ALA H 1.0 1.8 7.40 2219 1728 A 157 PHE HE1 A 252 ALA HB% 1.0 1.8 6.32 2220 1728 A 157 PHE HE2 A 252 ALA HB% 1.0 1.8 6.32 2221 1729 A 159 SER H A 158 GLY H 1.0 1.8 5.27 2222 1730 A 158 GLY H A 161 ASP HA 1.0 1.8 6.65 2223 1731 A 158 GLY H A 162 ALA HA 1.0 1.8 5.66 2224 1732 A 158 GLY H A 162 ALA HB% 1.0 1.8 6.00 2225 1733 A 249 ILE HG2% A 158 GLY H 1.0 1.8 5.09 2226 1734 A 158 GLY HAy A 161 ASP H 1.0 1.8 6.23 2227 1735 A 158 GLY HAy A 249 ILE HA 1.0 1.8 6.65 2228 1736 A 158 GLY HAy A 249 ILE HG2% 1.0 1.8 7.89 2229 1737 A 158 GLY HAx A 161 ASP H 1.0 1.8 6.01 2230 1738 A 158 GLY HAx A 249 ILE HG2% 1.0 1.8 7.89 2231 1739 A 158 GLY HAx A 250 GLY H 1.0 1.8 5.92 2232 1740 A 159 SER H A 160 ASP H 1.0 1.8 4.74 2233 1741 A 159 SER H A 247 ARG HDy 1.0 1.8 6.10 2234 1741 A 159 SER H A 247 ARG HDx 1.0 1.8 6.10 2235 1742 A 159 SER H A 249 ILE HA 1.0 1.8 6.65 2236 1743 A 159 SER H A 249 ILE HG1x 1.0 1.8 6.65 2237 1744 A 159 SER H A 249 ILE HG2% 1.0 1.8 7.87 2238 1745 A 159 SER HA A 160 ASP HA 1.0 1.8 6.65 2239 1746 A 159 SER HA A 161 ASP H 1.0 1.8 5.42 2240 1747 A 159 SER HBy A 160 ASP H 1.0 1.8 6.28 2241 1747 A 159 SER HBx A 160 ASP H 1.0 1.8 6.28 2242 1748 A 161 ASP H A 160 ASP H 1.0 1.8 4.23 2243 1749 A 161 ASP H A 160 ASP HA 1.0 1.8 4.02 2244 1750 A 161 ASP H A 160 ASP HBy 1.0 1.8 5.52 2245 1751 A 162 ALA H A 160 ASP HBy 1.0 1.8 6.65 2246 1752 A 161 ASP H A 160 ASP HBx 1.0 1.8 5.20 2247 1753 A 160 ASP HBx A 247 ARG HGx 1.0 1.8 6.65 2248 1754 A 160 ASP HBx A 247 ARG HGy 1.0 1.8 6.65 2249 1755 A 161 ASP H A 161 ASP HBy 1.0 1.8 4.43 2250 1756 A 161 ASP H A 161 ASP HBx 1.0 1.8 3.84 2251 1757 A 162 ALA H A 161 ASP H 1.0 1.8 4.57 2252 1758 A 162 ALA HB% A 161 ASP H 1.0 1.8 6.34 2253 1759 A 249 ILE HG2% A 161 ASP H 1.0 1.8 7.57 2254 1760 A 163 GLY H A 161 ASP HA 1.0 1.8 5.36 2255 1761 A 162 ALA H A 161 ASP HBy 1.0 1.8 4.91 2256 1762 A 163 GLY H A 161 ASP HBy 1.0 1.8 6.59 2257 1763 A 162 ALA H A 161 ASP HBx 1.0 1.8 5.63 2258 1764 A 162 ALA H A 162 ALA HB% 1.0 1.8 4.54 2259 1765 A 162 ALA H A 163 GLY H 1.0 1.8 4.54 2260 1766 A 162 ALA H A 163 GLY HAy 1.0 1.8 6.08 2261 1767 A 162 ALA H A 163 GLY HAx 1.0 1.8 5.76 2262 1768 A 164 GLY H A 162 ALA H 1.0 1.8 6.07 2263 1769 A 249 ILE HG2% A 162 ALA H 1.0 1.8 7.09 2264 1770 A 164 GLY H A 162 ALA HA 1.0 1.8 6.65 2265 1771 A 163 GLY H A 162 ALA HB% 1.0 1.8 5.15 2266 1772 A 164 GLY H A 162 ALA HB% 1.0 1.8 7.89 2267 1773 A 164 GLY H A 163 GLY H 1.0 1.8 4.44 2268 1774 A 163 GLY H A 184 LEU HDx% 1.0 1.8 7.53 2269 1775 A 163 GLY H A 184 LEU HDy% 1.0 1.8 7.19 2270 1776 A 164 GLY H A 165 LYS H 1.0 1.8 5.21 2271 1777 A 165 LYS HDy A 164 GLY H 1.0 1.8 6.79 2272 1777 A 165 LYS HDx A 164 GLY H 1.0 1.8 6.79 2273 1778 A 164 GLY HAy A 181 ILE HD1% 1.0 1.8 7.89 2274 1779 A 164 GLY HAy A 182 GLU H 1.0 1.8 6.65 2275 1780 A 164 GLY HAy A 183 HIS HBy 1.0 1.8 6.65 2276 1781 A 164 GLY HAy A 183 HIS HBx 1.0 1.8 6.65 2277 1782 A 164 GLY HAy A 183 HIS HD2 1.0 1.8 6.36 2278 1783 A 164 GLY HAy A 184 LEU H 1.0 1.8 6.65 2279 1784 A 184 LEU HDx% A 164 GLY HAy 1.0 1.8 7.89 2280 1785 A 165 LYS HGx A 164 GLY HAx 1.0 1.8 6.65 2281 1786 A 164 GLY HAx A 182 GLU H 1.0 1.8 6.65 2282 1787 A 164 GLY HAx A 184 LEU HDx% 1.0 1.8 7.89 2283 1788 A 164 GLY HAx A 184 LEU HDy% 1.0 1.8 7.89 2284 1789 A 165 LYS HGy A 165 LYS H 1.0 1.8 5.76 2285 1790 A 165 LYS HGx A 165 LYS H 1.0 1.8 5.46 2286 1791 A 165 LYS HBy A 165 LYS H 1.0 1.8 5.00 2287 1791 A 165 LYS HBx A 165 LYS H 1.0 1.8 5.00 2288 1792 A 165 LYS HDy A 165 LYS H 1.0 1.8 5.85 2289 1792 A 165 LYS HDx A 165 LYS H 1.0 1.8 5.85 2290 1793 A 166 LEU H A 165 LYS H 1.0 1.8 5.62 2291 1794 A 165 LYS H A 182 GLU H 1.0 1.8 5.70 2292 1795 A 165 LYS H A 183 HIS HA 1.0 1.8 6.65 2293 1796 A 165 LYS H A 183 HIS HBy 1.0 1.8 5.10 2294 1797 A 165 LYS H A 183 HIS HBx 1.0 1.8 5.10 2295 1798 A 165 LYS H A 183 HIS HD2 1.0 1.8 5.85 2296 1799 A 184 LEU HDx% A 165 LYS H 1.0 1.8 7.89 2297 1800 A 184 LEU HDy% A 165 LYS H 1.0 1.8 7.51 2298 1801 A 165 LYS HA A 165 LYS HDy 1.0 1.8 7.40 2299 1801 A 165 LYS HA A 165 LYS HDx 1.0 1.8 7.40 2300 1802 A 165 LYS HGy A 165 LYS HDy 1.0 1.8 3.73 2301 1802 A 165 LYS HGy A 165 LYS HDx 1.0 1.8 3.73 2302 1803 A 166 LEU H A 165 LYS HGy 1.0 1.8 6.55 2303 1804 A 165 LYS HGy A 183 HIS HD2 1.0 1.8 4.83 2304 1805 A 166 LEU H A 165 LYS HGx 1.0 1.8 6.38 2305 1806 A 165 LYS HGx A 183 HIS HD2 1.0 1.8 5.72 2306 1807 A 165 LYS HGx A 183 HIS HE1 1.0 1.8 6.33 2307 1808 A 165 LYS HBy A 165 LYS HDx 1.0 1.8 5.80 2308 1808 A 165 LYS HBy A 165 LYS HDy 1.0 1.8 5.80 2309 1808 A 165 LYS HBx A 165 LYS HDy 1.0 1.8 5.80 2310 1808 A 165 LYS HBx A 165 LYS HDx 1.0 1.8 5.80 2311 1809 A 166 LEU H A 165 LYS HBy 1.0 1.8 5.58 2312 1809 A 166 LEU H A 165 LYS HBx 1.0 1.8 5.58 2313 1810 A 165 LYS HBy A 183 HIS HBx 1.0 1.8 7.40 2314 1810 A 165 LYS HBx A 183 HIS HBx 1.0 1.8 7.40 2315 1811 A 165 LYS HBy A 183 HIS HD2 1.0 1.8 7.40 2316 1811 A 165 LYS HBx A 183 HIS HD2 1.0 1.8 7.40 2317 1812 A 166 LEU H A 165 LYS HDy 1.0 1.8 6.91 2318 1812 A 166 LEU H A 165 LYS HDx 1.0 1.8 6.91 2319 1813 A 165 LYS HDy A 183 HIS HD2 1.0 1.8 6.90 2320 1813 A 165 LYS HDx A 183 HIS HD2 1.0 1.8 6.90 2321 1814 A 165 LYS HDy A 183 HIS HE1 1.0 1.8 6.22 2322 1814 A 165 LYS HDx A 183 HIS HE1 1.0 1.8 6.22 2323 1815 A 166 LEU H A 166 LEU HG 1.0 1.8 5.03 2324 1816 A 166 LEU H A 166 LEU HDx% 1.0 1.8 7.14 2325 1817 A 166 LEU H A 166 LEU HDy% 1.0 1.8 6.71 2326 1818 A 166 LEU H A 167 THR H 1.0 1.8 5.24 2327 1819 A 166 LEU HA A 181 ILE HA 1.0 1.8 6.65 2328 1820 A 182 GLU H A 166 LEU HA 1.0 1.8 5.07 2329 1821 A 166 LEU HG A 167 THR H 1.0 1.8 5.82 2330 1822 A 166 LEU HBy A 167 THR H 1.0 1.8 5.08 2331 1822 A 166 LEU HBx A 167 THR H 1.0 1.8 5.08 2332 1823 A 166 LEU HDx% A 167 THR H 1.0 1.8 6.19 2333 1824 A 166 LEU HDy% A 167 THR H 1.0 1.8 4.67 2334 1825 A 168 TYR H A 166 LEU HDy% 1.0 1.8 6.44 2335 1826 A 166 LEU HDy% A 169 THR H 1.0 1.8 7.89 2336 1827 A 166 LEU HDy% A 179 GLY HAy 1.0 1.8 7.41 2337 1828 A 166 LEU HDy% A 180 LYS H 1.0 1.8 6.88 2338 1829 A 168 TYR H A 167 THR H 1.0 1.8 5.62 2339 1830 A 167 THR H A 179 GLY HAy 1.0 1.8 6.65 2340 1831 A 167 THR H A 179 GLY HAx 1.0 1.8 5.48 2341 1832 A 167 THR H A 180 LYS H 1.0 1.8 4.50 2342 1833 A 167 THR H A 180 LYS HBy 1.0 1.8 5.64 2343 1834 A 167 THR H A 180 LYS HBx 1.0 1.8 5.64 2344 1835 A 167 THR H A 180 LYS HGy 1.0 1.8 5.39 2345 1836 A 167 THR H A 180 LYS HGx 1.0 1.8 4.41 2346 1837 A 167 THR H A 180 LYS HEy 1.0 1.8 6.06 2347 1837 A 167 THR H A 180 LYS HEx 1.0 1.8 6.06 2348 1838 A 167 THR H A 181 ILE HA 1.0 1.8 5.67 2349 1839 A 168 TYR H A 167 THR HB 1.0 1.8 4.99 2350 1840 A 180 LYS H A 167 THR HB 1.0 1.8 5.01 2351 1841 A 180 LYS HBy A 167 THR HB 1.0 1.8 6.65 2352 1842 A 180 LYS HBx A 167 THR HB 1.0 1.8 6.65 2353 1843 A 180 LYS HGy A 167 THR HB 1.0 1.8 6.65 2354 1844 A 180 LYS HEy A 167 THR HB 1.0 1.8 7.40 2355 1844 A 180 LYS HEx A 167 THR HB 1.0 1.8 7.40 2356 1845 A 168 TYR H A 167 THR HG2% 1.0 1.8 4.79 2357 1846 A 167 THR HG2% A 169 THR H 1.0 1.8 6.52 2358 1847 A 167 THR HG2% A 180 LYS H 1.0 1.8 7.29 2359 1848 A 167 THR HG2% A 180 LYS HBx 1.0 1.8 7.54 2360 1849 A 168 TYR H A 169 THR H 1.0 1.8 5.12 2361 1850 A 168 TYR HA A 178 ASN H 1.0 1.8 6.65 2362 1851 A 179 GLY HAy A 168 TYR HA 1.0 1.8 6.65 2363 1852 A 179 GLY HAx A 168 TYR HA 1.0 1.8 6.65 2364 1853 A 180 LYS H A 168 TYR HA 1.0 1.8 5.65 2365 1854 A 169 THR H A 168 TYR HBy 1.0 1.8 5.72 2366 1855 A 234 VAL HGy% A 168 TYR HBy 1.0 1.8 7.89 2367 1856 A 168 TYR HBx A 169 THR H 1.0 1.8 5.61 2368 1857 A 168 TYR HBx A 234 VAL HGy% 1.0 1.8 7.89 2369 1858 A 169 THR H A 168 TYR HD2 1.0 1.8 6.56 2370 1858 A 169 THR H A 168 TYR HD1 1.0 1.8 6.56 2371 1859 A 168 TYR HD2 A 222 TYR HD1 1.0 1.8 7.78 2372 1859 A 168 TYR HD2 A 222 TYR HD2 1.0 1.8 7.78 2373 1859 A 168 TYR HD1 A 222 TYR HD2 1.0 1.8 7.78 2374 1859 A 168 TYR HD1 A 222 TYR HD1 1.0 1.8 7.78 2375 1860 A 168 TYR HD2 A 222 TYR HE1 1.0 1.8 7.43 2376 1860 A 168 TYR HD2 A 222 TYR HE2 1.0 1.8 7.43 2377 1860 A 168 TYR HD1 A 222 TYR HE2 1.0 1.8 7.43 2378 1860 A 168 TYR HD1 A 222 TYR HE1 1.0 1.8 7.43 2379 1861 A 234 VAL HGx% A 168 TYR HD2 1.0 1.8 6.47 2380 1861 A 234 VAL HGx% A 168 TYR HD1 1.0 1.8 6.47 2381 1862 A 168 TYR HE1 A 193 LEU HDx% 1.0 1.8 6.35 2382 1862 A 193 LEU HDx% A 168 TYR HE2 1.0 1.8 6.35 2383 1863 A 168 TYR HE1 A 193 LEU HDy% 1.0 1.8 5.72 2384 1863 A 168 TYR HE2 A 193 LEU HDy% 1.0 1.8 5.72 2385 1864 A 168 TYR HE2 A 222 TYR HH 1.0 1.8 7.31 2386 1864 A 168 TYR HE1 A 222 TYR HH 1.0 1.8 7.31 2387 1865 A 222 TYR HD2 A 168 TYR HE2 1.0 1.8 6.75 2388 1865 A 222 TYR HD1 A 168 TYR HE2 1.0 1.8 6.75 2389 1865 A 222 TYR HD2 A 168 TYR HE1 1.0 1.8 6.75 2390 1865 A 222 TYR HD1 A 168 TYR HE1 1.0 1.8 6.75 2391 1866 A 222 TYR HE1 A 168 TYR HE2 1.0 1.8 6.60 2392 1866 A 222 TYR HE2 A 168 TYR HE1 1.0 1.8 6.60 2393 1866 A 222 TYR HE1 A 168 TYR HE1 1.0 1.8 6.60 2394 1866 A 222 TYR HE2 A 168 TYR HE2 1.0 1.8 6.60 2395 1867 A 169 THR H A 169 THR HB 1.0 1.8 4.19 2396 1868 A 169 THR HG2% A 169 THR H 1.0 1.8 6.29 2397 1869 A 170 ILE H A 169 THR H 1.0 1.8 5.08 2398 1870 A 169 THR H A 178 ASN H 1.0 1.8 5.71 2399 1871 A 169 THR H A 178 ASN HBy 1.0 1.8 6.65 2400 1872 A 169 THR H A 179 GLY HAy 1.0 1.8 4.80 2401 1873 A 169 THR H A 179 GLY HAx 1.0 1.8 6.17 2402 1874 A 170 ILE HG2% A 169 THR HA 1.0 1.8 5.95 2403 1875 A 169 THR HA A 178 ASN H 1.0 1.8 6.33 2404 1876 A 170 ILE H A 169 THR HB 1.0 1.8 5.04 2405 1877 A 178 ASN H A 169 THR HB 1.0 1.8 6.46 2406 1878 A 169 THR HG2% A 170 ILE H 1.0 1.8 4.97 2407 1879 A 169 THR HG2% A 171 ASP H 1.0 1.8 6.77 2408 1880 A 169 THR HG2% A 178 ASN H 1.0 1.8 6.59 2409 1881 A 169 THR HG2% A 178 ASN HD2y 1.0 1.8 7.53 2410 1882 A 169 THR HG2% A 178 ASN HD2x 1.0 1.8 7.48 2411 1883 A 170 ILE H A 170 ILE HG2% 1.0 1.8 7.36 2412 1884 A 170 ILE H A 171 ASP H 1.0 1.8 5.39 2413 1885 A 170 ILE HD1% A 170 ILE HA 1.0 1.8 7.89 2414 1886 A 170 ILE HA A 176 GLN H 1.0 1.8 6.60 2415 1887 A 170 ILE HA A 177 GLY H 1.0 1.8 6.19 2416 1888 A 170 ILE HA A 177 GLY HAy 1.0 1.8 6.65 2417 1889 A 170 ILE HA A 177 GLY HAx 1.0 1.8 6.65 2418 1890 A 178 ASN H A 170 ILE HA 1.0 1.8 5.39 2419 1891 A 171 ASP H A 170 ILE HB 1.0 1.8 4.83 2420 1892 A 178 ASN H A 170 ILE HB 1.0 1.8 6.13 2421 1893 A 170 ILE HD1% A 171 ASP H 1.0 1.8 7.25 2422 1894 A 172 PHE H A 170 ILE HD1% 1.0 1.8 7.17 2423 1895 A 172 PHE HZ A 170 ILE HD1% 1.0 1.8 7.51 2424 1896 A 172 PHE HD1 A 170 ILE HD1% 1.0 1.8 8.79 2425 1896 A 172 PHE HD2 A 170 ILE HD1% 1.0 1.8 8.79 2426 1897 A 172 PHE HE1 A 170 ILE HD1% 1.0 1.8 5.56 2427 1897 A 172 PHE HE2 A 170 ILE HD1% 1.0 1.8 5.56 2428 1898 A 170 ILE HD1% A 175 LYS HDy 1.0 1.8 8.79 2429 1898 A 170 ILE HD1% A 175 LYS HDx 1.0 1.8 8.79 2430 1899 A 170 ILE HD1% A 176 GLN H 1.0 1.8 6.32 2431 1900 A 170 ILE HD1% A 177 GLY H 1.0 1.8 7.89 2432 1901 A 170 ILE HD1% A 177 GLY HAx 1.0 1.8 7.89 2433 1902 A 170 ILE HD1% A 178 ASN H 1.0 1.8 7.86 2434 1903 A 171 ASP H A 170 ILE HG1y 1.0 1.8 5.18 2435 1903 A 171 ASP H A 170 ILE HG1x 1.0 1.8 5.18 2436 1904 A 172 PHE H A 170 ILE HG1y 1.0 1.8 6.98 2437 1904 A 172 PHE H A 170 ILE HG1x 1.0 1.8 6.98 2438 1905 A 170 ILE HG1y A 175 LYS H 1.0 1.8 6.19 2439 1905 A 170 ILE HG1x A 175 LYS H 1.0 1.8 6.19 2440 1906 A 175 LYS HDx A 170 ILE HG1y 1.0 1.8 8.25 2441 1906 A 175 LYS HDy A 170 ILE HG1y 1.0 1.8 8.25 2442 1906 A 175 LYS HDy A 170 ILE HG1x 1.0 1.8 8.25 2443 1906 A 175 LYS HDx A 170 ILE HG1x 1.0 1.8 8.25 2444 1907 A 176 GLN H A 170 ILE HG1y 1.0 1.8 5.46 2445 1907 A 176 GLN H A 170 ILE HG1x 1.0 1.8 5.46 2446 1908 A 170 ILE HG1y A 176 GLN HA 1.0 1.8 7.40 2447 1908 A 170 ILE HG1x A 176 GLN HA 1.0 1.8 7.40 2448 1909 A 177 GLY HAy A 170 ILE HG1y 1.0 1.8 7.40 2449 1909 A 177 GLY HAy A 170 ILE HG1x 1.0 1.8 7.40 2450 1910 A 178 ASN H A 170 ILE HG1y 1.0 1.8 6.15 2451 1910 A 178 ASN H A 170 ILE HG1x 1.0 1.8 6.15 2452 1911 A 170 ILE HG2% A 171 ASP H 1.0 1.8 6.84 2453 1912 A 172 PHE H A 170 ILE HG2% 1.0 1.8 6.10 2454 1913 A 170 ILE HG2% A 172 PHE HA 1.0 1.8 6.11 2455 1914 A 172 PHE HZ A 170 ILE HG2% 1.0 1.8 6.55 2456 1915 A 172 PHE HD2 A 170 ILE HG2% 1.0 1.8 5.41 2457 1915 A 172 PHE HD1 A 170 ILE HG2% 1.0 1.8 5.41 2458 1916 A 172 PHE HE1 A 170 ILE HG2% 1.0 1.8 8.33 2459 1916 A 172 PHE HE2 A 170 ILE HG2% 1.0 1.8 8.33 2460 1917 A 170 ILE HG2% A 175 LYS HA 1.0 1.8 7.87 2461 1918 A 170 ILE HG2% A 176 GLN H 1.0 1.8 7.85 2462 1919 A 170 ILE HG2% A 178 ASN H 1.0 1.8 7.45 2463 1920 A 171 ASP H A 176 GLN H 1.0 1.8 5.07 2464 1921 A 171 ASP H A 177 GLY HAy 1.0 1.8 5.03 2465 1922 A 178 ASN H A 171 ASP H 1.0 1.8 6.07 2466 1923 A 173 ALA H A 171 ASP HA 1.0 1.8 5.34 2467 1924 A 171 ASP HA A 174 ALA H 1.0 1.8 6.65 2468 1925 A 172 PHE H A 171 ASP HBy 1.0 1.8 5.58 2469 1926 A 173 ALA H A 171 ASP HBy 1.0 1.8 5.91 2470 1927 A 174 ALA H A 171 ASP HBy 1.0 1.8 5.70 2471 1928 A 171 ASP HBy A 174 ALA HB% 1.0 1.8 7.74 2472 1929 A 175 LYS H A 171 ASP HBy 1.0 1.8 5.73 2473 1930 A 176 GLN H A 171 ASP HBy 1.0 1.8 4.87 2474 1931 A 173 ALA H A 171 ASP HBx 1.0 1.8 5.33 2475 1932 A 174 ALA H A 171 ASP HBx 1.0 1.8 4.85 2476 1933 A 174 ALA HB% A 171 ASP HBx 1.0 1.8 7.67 2477 1934 A 175 LYS H A 171 ASP HBx 1.0 1.8 6.26 2478 1935 A 176 GLN H A 171 ASP HBx 1.0 1.8 4.81 2479 1936 A 171 ASP HBx A 176 GLN HBy 1.0 1.8 6.65 2480 1937 A 172 PHE HBx A 172 PHE H 1.0 1.8 4.50 2481 1938 A 172 PHE HD2 A 172 PHE H 1.0 1.8 4.88 2482 1938 A 172 PHE HD1 A 172 PHE H 1.0 1.8 4.88 2483 1939 A 173 ALA H A 172 PHE H 1.0 1.8 4.23 2484 1940 A 173 ALA HA A 172 PHE H 1.0 1.8 6.60 2485 1941 A 173 ALA HB% A 172 PHE H 1.0 1.8 7.89 2486 1942 A 172 PHE H A 174 ALA H 1.0 1.8 5.46 2487 1943 A 172 PHE HD2 A 172 PHE HA 1.0 1.8 7.40 2488 1943 A 172 PHE HD1 A 172 PHE HA 1.0 1.8 7.40 2489 1944 A 172 PHE HE2 A 172 PHE HA 1.0 1.8 7.40 2490 1944 A 172 PHE HE1 A 172 PHE HA 1.0 1.8 7.40 2491 1945 A 172 PHE HA A 174 ALA H 1.0 1.8 6.65 2492 1946 A 175 LYS H A 172 PHE HA 1.0 1.8 4.70 2493 1947 A 176 GLN H A 172 PHE HA 1.0 1.8 6.51 2494 1948 A 172 PHE HBy A 173 ALA H 1.0 1.8 4.84 2495 1949 A 172 PHE HBy A 173 ALA HB% 1.0 1.8 7.89 2496 1950 A 172 PHE HBx A 173 ALA H 1.0 1.8 4.76 2497 1951 A 172 PHE HZ A 226 ILE HG2% 1.0 1.8 5.58 2498 1952 A 172 PHE HZ A 230 LYS HA 1.0 1.8 6.65 2499 1953 A 231 ALA HB% A 172 PHE HZ 1.0 1.8 4.34 2500 1954 A 172 PHE HD2 A 173 ALA H 1.0 1.8 6.42 2501 1954 A 172 PHE HD1 A 173 ALA H 1.0 1.8 6.42 2502 1955 A 172 PHE HD2 A 175 LYS H 1.0 1.8 7.22 2503 1955 A 172 PHE HD1 A 175 LYS H 1.0 1.8 7.22 2504 1956 A 172 PHE HD2 A 175 LYS HA 1.0 1.8 7.40 2505 1956 A 172 PHE HD1 A 175 LYS HA 1.0 1.8 7.40 2506 1957 A 231 ALA HB% A 172 PHE HD2 1.0 1.8 8.79 2507 1957 A 231 ALA HB% A 172 PHE HD1 1.0 1.8 8.79 2508 1958 A 172 PHE HE1 A 226 ILE HD1% 1.0 1.8 5.26 2509 1958 A 172 PHE HE2 A 226 ILE HD1% 1.0 1.8 5.26 2510 1959 A 172 PHE HE1 A 226 ILE HG2% 1.0 1.8 6.15 2511 1959 A 172 PHE HE2 A 226 ILE HG2% 1.0 1.8 6.15 2512 1960 A 231 ALA HB% A 172 PHE HE2 1.0 1.8 4.92 2513 1960 A 231 ALA HB% A 172 PHE HE1 1.0 1.8 4.92 2514 1961 A 173 ALA H A 173 ALA HB% 1.0 1.8 4.05 2515 1962 A 173 ALA H A 174 ALA H 1.0 1.8 3.92 2516 1963 A 173 ALA H A 175 LYS H 1.0 1.8 4.57 2517 1964 A 173 ALA H A 176 GLN H 1.0 1.8 6.24 2518 1965 A 173 ALA HA A 175 LYS H 1.0 1.8 6.57 2519 1966 A 173 ALA HB% A 174 ALA H 1.0 1.8 4.21 2520 1967 A 173 ALA HB% A 174 ALA HB% 1.0 1.8 8.43 2521 1968 A 173 ALA HB% A 175 LYS H 1.0 1.8 5.93 2522 1969 A 174 ALA H A 174 ALA HB% 1.0 1.8 4.19 2523 1970 A 175 LYS H A 174 ALA H 1.0 1.8 4.22 2524 1971 A 175 LYS HA A 174 ALA H 1.0 1.8 5.51 2525 1972 A 176 GLN H A 174 ALA H 1.0 1.8 4.75 2526 1973 A 174 ALA H A 176 GLN HGy 1.0 1.8 7.08 2527 1973 A 174 ALA H A 176 GLN HGx 1.0 1.8 7.08 2528 1974 A 176 GLN H A 174 ALA HA 1.0 1.8 6.25 2529 1975 A 175 LYS H A 174 ALA HB% 1.0 1.8 4.74 2530 1976 A 175 LYS HA A 174 ALA HB% 1.0 1.8 7.89 2531 1977 A 176 GLN H A 174 ALA HB% 1.0 1.8 5.94 2532 1978 A 174 ALA HB% A 176 GLN HGx 1.0 1.8 8.20 2533 1978 A 174 ALA HB% A 176 GLN HGy 1.0 1.8 8.20 2534 1979 A 175 LYS H A 175 LYS HBy 1.0 1.8 4.69 2535 1980 A 176 GLN H A 175 LYS H 1.0 1.8 4.10 2536 1981 A 175 LYS HA A 198 ILE HD1% 1.0 1.8 7.89 2537 1982 A 175 LYS HBy A 198 ILE HG1x 1.0 1.8 6.65 2538 1983 A 175 LYS HBy A 198 ILE HD1% 1.0 1.8 7.89 2539 1984 A 176 GLN H A 175 LYS HBx 1.0 1.8 5.74 2540 1985 A 176 GLN H A 175 LYS HGy 1.0 1.8 5.89 2541 1985 A 176 GLN H A 175 LYS HGx 1.0 1.8 5.89 2542 1986 A 176 GLN H A 176 GLN HGy 1.0 1.8 4.68 2543 1986 A 176 GLN H A 176 GLN HGx 1.0 1.8 4.68 2544 1987 A 176 GLN H A 177 GLY H 1.0 1.8 4.96 2545 1988 A 176 GLN H A 197 ASP HA 1.0 1.8 6.65 2546 1989 A 176 GLN HA A 176 GLN HE2y 1.0 1.8 4.90 2547 1990 A 176 GLN HA A 196 ALA H 1.0 1.8 6.65 2548 1991 A 176 GLN HA A 197 ASP H 1.0 1.8 5.51 2549 1992 A 176 GLN HA A 197 ASP HA 1.0 1.8 6.65 2550 1993 A 176 GLN HA A 198 ILE H 1.0 1.8 5.02 2551 1994 A 176 GLN HBy A 176 GLN HE2y 1.0 1.8 5.92 2552 1995 A 176 GLN HBy A 176 GLN HE2x 1.0 1.8 5.66 2553 1996 A 177 GLY H A 176 GLN HBy 1.0 1.8 4.98 2554 1997 A 176 GLN HE2y A 176 GLN HBx 1.0 1.8 4.85 2555 1998 A 176 GLN HE2x A 176 GLN HBx 1.0 1.8 6.65 2556 1999 A 177 GLY H A 176 GLN HBx 1.0 1.8 5.10 2557 2000 A 176 GLN HE2y A 195 ALA HB% 1.0 1.8 7.69 2558 2001 A 176 GLN HE2y A 196 ALA HA 1.0 1.8 5.05 2559 2002 A 176 GLN HE2y A 196 ALA HB% 1.0 1.8 7.89 2560 2003 A 197 ASP HA A 176 GLN HE2y 1.0 1.8 4.74 2561 2004 A 176 GLN HE2y A 197 ASP HBx 1.0 1.8 5.64 2562 2005 A 176 GLN HE2x A 196 ALA HA 1.0 1.8 6.51 2563 2006 A 176 GLN HE2x A 197 ASP HBx 1.0 1.8 5.35 2564 2007 A 176 GLN HGy A 176 GLN HE2y 1.0 1.8 4.06 2565 2007 A 176 GLN HGx A 176 GLN HE2y 1.0 1.8 4.06 2566 2008 A 176 GLN HGy A 176 GLN HE2x 1.0 1.8 4.75 2567 2008 A 176 GLN HGx A 176 GLN HE2x 1.0 1.8 4.75 2568 2009 A 177 GLY H A 176 GLN HGy 1.0 1.8 4.99 2569 2009 A 177 GLY H A 176 GLN HGx 1.0 1.8 4.99 2570 2010 A 176 GLN HGx A 195 ALA HB% 1.0 1.8 8.79 2571 2010 A 176 GLN HGy A 195 ALA HB% 1.0 1.8 8.79 2572 2011 A 176 GLN HGy A 196 ALA H 1.0 1.8 6.46 2573 2011 A 176 GLN HGx A 196 ALA H 1.0 1.8 6.46 2574 2012 A 176 GLN HGy A 197 ASP H 1.0 1.8 7.40 2575 2012 A 176 GLN HGx A 197 ASP H 1.0 1.8 7.40 2576 2013 A 176 GLN HGy A 197 ASP HA 1.0 1.8 7.40 2577 2013 A 176 GLN HGx A 197 ASP HA 1.0 1.8 7.40 2578 2014 A 176 GLN HGy A 198 ILE H 1.0 1.8 6.80 2579 2014 A 176 GLN HGx A 198 ILE H 1.0 1.8 6.80 2580 2015 A 178 ASN H A 177 GLY H 1.0 1.8 5.16 2581 2016 A 177 GLY H A 195 ALA HA 1.0 1.8 5.83 2582 2017 A 177 GLY H A 195 ALA HB% 1.0 1.8 6.55 2583 2018 A 177 GLY H A 196 ALA HB% 1.0 1.8 5.90 2584 2019 A 177 GLY H A 197 ASP H 1.0 1.8 6.62 2585 2020 A 177 GLY H A 197 ASP HA 1.0 1.8 5.83 2586 2021 A 177 GLY H A 208 ILE HD1% 1.0 1.8 6.23 2587 2022 A 177 GLY H A 208 ILE HG2% 1.0 1.8 6.31 2588 2023 A 177 GLY HAx A 208 ILE HD1% 1.0 1.8 7.89 2589 2024 A 177 GLY HAx A 208 ILE HG2% 1.0 1.8 7.89 2590 2025 A 178 ASN H A 178 ASN HBx 1.0 1.8 4.43 2591 2026 A 178 ASN H A 178 ASN HD2y 1.0 1.8 5.99 2592 2027 A 178 ASN H A 179 GLY H 1.0 1.8 5.16 2593 2028 A 178 ASN HD2y A 178 ASN HA 1.0 1.8 4.54 2594 2029 A 178 ASN HD2x A 178 ASN HA 1.0 1.8 4.89 2595 2030 A 196 ALA H A 178 ASN HA 1.0 1.8 5.61 2596 2031 A 196 ALA HB% A 178 ASN HA 1.0 1.8 7.89 2597 2032 A 178 ASN HBy A 178 ASN HD2y 1.0 1.8 4.35 2598 2033 A 178 ASN HBy A 179 GLY H 1.0 1.8 4.50 2599 2034 A 178 ASN HBy A 195 ALA H 1.0 1.8 6.65 2600 2035 A 178 ASN HBy A 195 ALA HB% 1.0 1.8 7.89 2601 2036 A 178 ASN HBy A 196 ALA H 1.0 1.8 5.80 2602 2037 A 178 ASN HBx A 179 GLY H 1.0 1.8 4.70 2603 2038 A 196 ALA H A 178 ASN HBx 1.0 1.8 5.90 2604 2039 A 178 ASN HD2y A 179 GLY H 1.0 1.8 4.98 2605 2040 A 178 ASN HD2y A 194 ALA H 1.0 1.8 5.84 2606 2041 A 178 ASN HD2y A 194 ALA HA 1.0 1.8 5.54 2607 2042 A 178 ASN HD2y A 194 ALA HB% 1.0 1.8 7.33 2608 2043 A 178 ASN HD2y A 195 ALA HB% 1.0 1.8 6.56 2609 2044 A 178 ASN HD2y A 196 ALA H 1.0 1.8 6.58 2610 2045 A 178 ASN HD2x A 179 GLY H 1.0 1.8 4.88 2611 2046 A 193 LEU HDy% A 178 ASN HD2x 1.0 1.8 7.89 2612 2047 A 178 ASN HD2x A 194 ALA HA 1.0 1.8 6.17 2613 2048 A 178 ASN HD2x A 195 ALA HB% 1.0 1.8 6.90 2614 2049 A 180 LYS H A 179 GLY H 1.0 1.8 5.42 2615 2050 A 179 GLY H A 192 ASP HA 1.0 1.8 6.65 2616 2051 A 179 GLY H A 193 LEU H 1.0 1.8 5.20 2617 2052 A 179 GLY H A 193 LEU HBy 1.0 1.8 4.74 2618 2053 A 193 LEU HDx% A 179 GLY H 1.0 1.8 6.02 2619 2054 A 193 LEU HDy% A 179 GLY H 1.0 1.8 5.78 2620 2055 A 179 GLY H A 194 ALA HA 1.0 1.8 6.51 2621 2056 A 180 LYS H A 180 LYS HGy 1.0 1.8 4.72 2622 2057 A 180 LYS H A 180 LYS HGx 1.0 1.8 5.04 2623 2058 A 180 LYS H A 180 LYS HDy 1.0 1.8 6.98 2624 2058 A 180 LYS H A 180 LYS HDx 1.0 1.8 6.98 2625 2059 A 180 LYS H A 180 LYS HEy 1.0 1.8 6.80 2626 2059 A 180 LYS H A 180 LYS HEx 1.0 1.8 6.80 2627 2060 A 181 ILE HD1% A 180 LYS H 1.0 1.8 7.57 2628 2061 A 180 LYS H A 192 ASP HA 1.0 1.8 6.65 2629 2062 A 180 LYS H A 193 LEU HDx% 1.0 1.8 5.69 2630 2063 A 180 LYS H A 193 LEU HDy% 1.0 1.8 6.23 2631 2064 A 180 LYS HA A 192 ASP H 1.0 1.8 6.65 2632 2065 A 193 LEU H A 180 LYS HA 1.0 1.8 5.66 2633 2066 A 193 LEU HDy% A 180 LYS HA 1.0 1.8 7.89 2634 2067 A 180 LYS HBy A 180 LYS HEy 1.0 1.8 6.99 2635 2067 A 180 LYS HBy A 180 LYS HEx 1.0 1.8 6.99 2636 2068 A 180 LYS HBy A 181 ILE H 1.0 1.8 5.33 2637 2069 A 180 LYS HBy A 192 ASP HA 1.0 1.8 6.65 2638 2070 A 180 LYS HBx A 180 LYS HEy 1.0 1.8 7.40 2639 2070 A 180 LYS HBx A 180 LYS HEx 1.0 1.8 7.40 2640 2071 A 180 LYS HBx A 181 ILE H 1.0 1.8 4.79 2641 2072 A 180 LYS HBx A 192 ASP HA 1.0 1.8 6.41 2642 2073 A 180 LYS HGy A 181 ILE H 1.0 1.8 5.52 2643 2074 A 180 LYS HGx A 181 ILE H 1.0 1.8 5.53 2644 2075 A 180 LYS HDy A 181 ILE H 1.0 1.8 6.29 2645 2075 A 180 LYS HDx A 181 ILE H 1.0 1.8 6.29 2646 2076 A 181 ILE HD1% A 181 ILE H 1.0 1.8 5.72 2647 2077 A 181 ILE H A 181 ILE HG2% 1.0 1.8 5.40 2648 2078 A 181 ILE H A 191 VAL H 1.0 1.8 5.02 2649 2079 A 181 ILE H A 191 VAL HGy% 1.0 1.8 6.38 2650 2080 A 192 ASP HA A 181 ILE H 1.0 1.8 4.65 2651 2081 A 181 ILE HD1% A 181 ILE HA 1.0 1.8 7.89 2652 2082 A 191 VAL H A 181 ILE HB 1.0 1.8 5.02 2653 2083 A 191 VAL HGy% A 181 ILE HB 1.0 1.8 7.89 2654 2084 A 181 ILE HD1% A 182 GLU H 1.0 1.8 5.38 2655 2085 A 181 ILE HD1% A 191 VAL H 1.0 1.8 7.89 2656 2086 A 181 ILE HD1% A 193 LEU HDy% 1.0 1.8 8.09 2657 2087 A 181 ILE HD1% A 181 ILE HG2% 1.0 1.8 6.79 2658 2088 A 182 GLU H A 181 ILE HG2% 1.0 1.8 4.91 2659 2089 A 181 ILE HG2% A 182 GLU HBy 1.0 1.8 7.63 2660 2089 A 181 ILE HG2% A 182 GLU HBx 1.0 1.8 7.63 2661 2090 A 184 LEU HDx% A 181 ILE HG2% 1.0 1.8 7.71 2662 2091 A 181 ILE HG2% A 190 ASN HD2y 1.0 1.8 7.89 2663 2092 A 181 ILE HG2% A 191 VAL H 1.0 1.8 5.46 2664 2093 A 181 ILE HG2% A 191 VAL HGy% 1.0 1.8 9.37 2665 2094 A 182 GLU H A 182 GLU HGy 1.0 1.8 5.73 2666 2095 A 182 GLU H A 182 GLU HGx 1.0 1.8 5.26 2667 2096 A 182 GLU H A 182 GLU HBy 1.0 1.8 4.94 2668 2096 A 182 GLU H A 182 GLU HBx 1.0 1.8 4.94 2669 2097 A 182 GLU H A 183 HIS HBy 1.0 1.8 5.31 2670 2098 A 182 GLU H A 184 LEU H 1.0 1.8 6.65 2671 2099 A 182 GLU H A 190 ASN HBy 1.0 1.8 6.65 2672 2100 A 190 ASN HBy A 182 GLU HA 1.0 1.8 6.65 2673 2101 A 182 GLU HA A 190 ASN HBx 1.0 1.8 6.65 2674 2102 A 191 VAL H A 182 GLU HA 1.0 1.8 6.02 2675 2103 A 182 GLU HGy A 183 HIS H 1.0 1.8 4.90 2676 2104 A 182 GLU HGy A 190 ASN HBy 1.0 1.8 6.65 2677 2105 A 182 GLU HGy A 190 ASN HBx 1.0 1.8 6.65 2678 2106 A 190 ASN HD2y A 182 GLU HGy 1.0 1.8 4.78 2679 2107 A 182 GLU HGx A 183 HIS H 1.0 1.8 5.88 2680 2108 A 182 GLU HGx A 190 ASN H 1.0 1.8 6.65 2681 2109 A 182 GLU HGx A 190 ASN HBy 1.0 1.8 6.65 2682 2110 A 182 GLU HGx A 190 ASN HBx 1.0 1.8 6.65 2683 2111 A 182 GLU HBy A 183 HIS H 1.0 1.8 5.11 2684 2111 A 182 GLU HBx A 183 HIS H 1.0 1.8 5.11 2685 2112 A 183 HIS HBy A 182 GLU HBy 1.0 1.8 7.40 2686 2112 A 183 HIS HBy A 182 GLU HBx 1.0 1.8 7.40 2687 2113 A 182 GLU HBy A 190 ASN HBy 1.0 1.8 7.40 2688 2113 A 182 GLU HBx A 190 ASN HBy 1.0 1.8 7.40 2689 2114 A 183 HIS HBy A 183 HIS H 1.0 1.8 4.32 2690 2115 A 183 HIS HD2 A 183 HIS H 1.0 1.8 6.45 2691 2116 A 184 LEU H A 183 HIS H 1.0 1.8 4.77 2692 2117 A 184 LEU HDx% A 183 HIS H 1.0 1.8 7.89 2693 2118 A 184 LEU HDy% A 183 HIS H 1.0 1.8 6.74 2694 2119 A 183 HIS H A 190 ASN HA 1.0 1.8 6.17 2695 2120 A 190 ASN HBy A 183 HIS H 1.0 1.8 6.28 2696 2121 A 190 ASN HBx A 183 HIS H 1.0 1.8 6.65 2697 2122 A 184 LEU HDx% A 183 HIS HA 1.0 1.8 7.89 2698 2123 A 183 HIS HBy A 184 LEU H 1.0 1.8 5.47 2699 2124 A 183 HIS HBx A 184 LEU H 1.0 1.8 5.47 2700 2125 A 184 LEU HDx% A 183 HIS HBx 1.0 1.8 7.89 2701 2126 A 184 LEU H A 184 LEU HG 1.0 1.8 5.02 2702 2127 A 184 LEU HDx% A 184 LEU H 1.0 1.8 6.71 2703 2128 A 184 LEU HDy% A 184 LEU H 1.0 1.8 5.00 2704 2129 A 184 LEU H A 185 LYS H 1.0 1.8 5.47 2705 2130 A 184 LEU H A 186 SER H 1.0 1.8 5.58 2706 2131 A 184 LEU H A 189 LEU HBy 1.0 1.8 6.94 2707 2131 A 184 LEU H A 189 LEU HBx 1.0 1.8 6.94 2708 2132 A 184 LEU H A 190 ASN HBy 1.0 1.8 6.65 2709 2133 A 184 LEU H A 190 ASN HBx 1.0 1.8 6.46 2710 2134 A 184 LEU H A 190 ASN HD2y 1.0 1.8 4.71 2711 2135 A 184 LEU HDx% A 184 LEU HA 1.0 1.8 7.89 2712 2136 A 186 SER H A 184 LEU HA 1.0 1.8 6.65 2713 2137 A 185 LYS H A 184 LEU HBy 1.0 1.8 4.32 2714 2138 A 190 ASN H A 184 LEU HBy 1.0 1.8 6.33 2715 2139 A 185 LYS H A 184 LEU HBx 1.0 1.8 6.65 2716 2140 A 184 LEU HBx A 189 LEU H 1.0 1.8 6.65 2717 2141 A 184 LEU HG A 185 LYS H 1.0 1.8 5.35 2718 2142 A 184 LEU HG A 186 SER H 1.0 1.8 5.46 2719 2143 A 184 LEU HDx% A 185 LYS H 1.0 1.8 6.06 2720 2144 A 184 LEU HDx% A 186 SER H 1.0 1.8 6.37 2721 2145 A 184 LEU HDx% A 190 ASN H 1.0 1.8 6.90 2722 2146 A 184 LEU HDy% A 185 LYS H 1.0 1.8 6.06 2723 2147 A 184 LEU HDy% A 186 SER H 1.0 1.8 6.67 2724 2148 A 184 LEU HDy% A 190 ASN H 1.0 1.8 6.95 2725 2149 A 184 LEU HDy% A 190 ASN HBy 1.0 1.8 6.56 2726 2150 A 184 LEU HDy% A 190 ASN HBx 1.0 1.8 5.40 2727 2151 A 185 LYS H A 185 LYS HGy 1.0 1.8 6.65 2728 2152 A 185 LYS H A 185 LYS HGx 1.0 1.8 6.13 2729 2153 A 185 LYS H A 186 SER H 1.0 1.8 4.43 2730 2154 A 186 SER H A 185 LYS HBy 1.0 1.8 4.60 2731 2155 A 186 SER H A 185 LYS HBx 1.0 1.8 6.65 2732 2156 A 186 SER H A 185 LYS HDy 1.0 1.8 5.56 2733 2157 A 186 SER H A 185 LYS HDx 1.0 1.8 5.01 2734 2158 A 186 SER H A 185 LYS HGy 1.0 1.8 6.65 2735 2159 A 186 SER H A 185 LYS HGx 1.0 1.8 4.88 2736 2160 A 186 SER H A 186 SER HBx 1.0 1.8 3.95 2737 2161 A 186 SER H A 187 PRO HA 1.0 1.8 5.79 2738 2162 A 186 SER H A 187 PRO HDy 1.0 1.8 5.32 2739 2163 A 186 SER H A 189 LEU HDx% 1.0 1.8 7.41 2740 2164 A 186 SER H A 189 LEU HDy% 1.0 1.8 5.80 2741 2165 A 189 LEU HDx% A 186 SER HA 1.0 1.8 7.89 2742 2166 A 189 LEU H A 186 SER HBy 1.0 1.8 4.81 2743 2167 A 186 SER HBy A 189 LEU HG 1.0 1.8 6.61 2744 2168 A 189 LEU HDx% A 186 SER HBy 1.0 1.8 7.89 2745 2169 A 189 LEU HDy% A 186 SER HBy 1.0 1.8 6.60 2746 2170 A 190 ASN HBx A 187 PRO HA 1.0 1.8 6.65 2747 2171 A 190 ASN HD2y A 187 PRO HA 1.0 1.8 4.62 2748 2172 A 187 PRO HBy A 188 GLU H 1.0 1.8 4.64 2749 2173 A 189 LEU H A 187 PRO HBy 1.0 1.8 5.56 2750 2174 A 190 ASN H A 187 PRO HBy 1.0 1.8 6.65 2751 2175 A 187 PRO HDy A 188 GLU H 1.0 1.8 4.87 2752 2176 A 188 GLU H A 187 PRO HDx 1.0 1.8 4.92 2753 2177 A 188 GLU H A 187 PRO HGy 1.0 1.8 5.60 2754 2178 A 188 GLU H A 187 PRO HGx 1.0 1.8 6.13 2755 2179 A 188 GLU H A 188 GLU HBy 1.0 1.8 4.57 2756 2180 A 188 GLU H A 188 GLU HBx 1.0 1.8 4.18 2757 2181 A 188 GLU H A 188 GLU HGy 1.0 1.8 6.65 2758 2182 A 189 LEU H A 188 GLU H 1.0 1.8 4.47 2759 2183 A 189 LEU HG A 188 GLU H 1.0 1.8 6.35 2760 2184 A 189 LEU HDx% A 188 GLU H 1.0 1.8 7.89 2761 2185 A 189 LEU HDy% A 188 GLU H 1.0 1.8 6.40 2762 2186 A 190 ASN H A 188 GLU H 1.0 1.8 4.99 2763 2187 A 188 GLU HA A 189 LEU HA 1.0 1.8 6.65 2764 2188 A 189 LEU HDy% A 188 GLU HA 1.0 1.8 7.89 2765 2189 A 190 ASN H A 188 GLU HA 1.0 1.8 4.88 2766 2190 A 189 LEU H A 188 GLU HBy 1.0 1.8 5.33 2767 2191 A 189 LEU H A 188 GLU HGy 1.0 1.8 5.82 2768 2192 A 189 LEU H A 189 LEU HG 1.0 1.8 5.51 2769 2193 A 189 LEU H A 189 LEU HDx% 1.0 1.8 5.75 2770 2194 A 189 LEU H A 189 LEU HDy% 1.0 1.8 5.72 2771 2195 A 190 ASN H A 189 LEU H 1.0 1.8 4.38 2772 2196 A 189 LEU HDx% A 189 LEU HA 1.0 1.8 7.38 2773 2197 A 189 LEU HA A 215 ASN H 1.0 1.8 6.65 2774 2198 A 190 ASN H A 189 LEU HG 1.0 1.8 5.67 2775 2199 A 190 ASN H A 189 LEU HBy 1.0 1.8 5.07 2776 2199 A 190 ASN H A 189 LEU HBx 1.0 1.8 5.07 2777 2200 A 190 ASN H A 189 LEU HDx% 1.0 1.8 7.20 2778 2201 A 190 ASN H A 189 LEU HDy% 1.0 1.8 6.56 2779 2202 A 190 ASN HBy A 190 ASN H 1.0 1.8 4.22 2780 2203 A 190 ASN HBx A 190 ASN H 1.0 1.8 4.22 2781 2204 A 191 VAL H A 190 ASN H 1.0 1.8 5.45 2782 2205 A 190 ASN HA A 191 VAL HGx% 1.0 1.8 7.89 2783 2206 A 191 VAL H A 190 ASN HBy 1.0 1.8 4.61 2784 2207 A 191 VAL H A 191 VAL HGx% 1.0 1.8 5.04 2785 2208 A 191 VAL H A 191 VAL HGy% 1.0 1.8 5.38 2786 2209 A 192 ASP H A 191 VAL H 1.0 1.8 5.60 2787 2210 A 192 ASP H A 191 VAL HB 1.0 1.8 4.91 2788 2211 A 191 VAL HB A 213 LEU H 1.0 1.8 5.77 2789 2212 A 191 VAL HB A 213 LEU HDy% 1.0 1.8 6.46 2790 2213 A 192 ASP H A 191 VAL HGx% 1.0 1.8 5.48 2791 2214 A 191 VAL HGx% A 214 TYR HD1 1.0 1.8 5.41 2792 2214 A 191 VAL HGx% A 214 TYR HD2 1.0 1.8 5.41 2793 2215 A 192 ASP H A 191 VAL HGy% 1.0 1.8 5.53 2794 2216 A 193 LEU H A 191 VAL HGy% 1.0 1.8 7.89 2795 2217 A 191 VAL HGy% A 193 LEU HBx 1.0 1.8 7.89 2796 2218 A 193 LEU HDx% A 191 VAL HGy% 1.0 1.8 9.37 2797 2219 A 193 LEU HDy% A 191 VAL HGy% 1.0 1.8 9.37 2798 2220 A 191 VAL HGy% A 212 VAL HGy% 1.0 1.8 9.08 2799 2221 A 191 VAL HGy% A 214 TYR HD2 1.0 1.8 6.03 2800 2221 A 191 VAL HGy% A 214 TYR HD1 1.0 1.8 6.03 2801 2222 A 192 ASP H A 192 ASP HBy 1.0 1.8 4.92 2802 2222 A 192 ASP H A 192 ASP HBx 1.0 1.8 4.92 2803 2223 A 193 LEU H A 192 ASP H 1.0 1.8 5.09 2804 2224 A 192 ASP H A 213 LEU H 1.0 1.8 6.01 2805 2225 A 192 ASP H A 213 LEU HBy 1.0 1.8 6.02 2806 2226 A 192 ASP H A 213 LEU HBx 1.0 1.8 5.51 2807 2227 A 192 ASP HA A 193 LEU H 1.0 1.8 3.76 2808 2228 A 193 LEU HDx% A 192 ASP HA 1.0 1.8 7.89 2809 2229 A 193 LEU HDy% A 192 ASP HA 1.0 1.8 7.89 2810 2230 A 193 LEU H A 192 ASP HBy 1.0 1.8 4.99 2811 2230 A 193 LEU H A 192 ASP HBx 1.0 1.8 4.99 2812 2231 A 193 LEU HDx% A 192 ASP HBx 1.0 1.8 8.79 2813 2231 A 193 LEU HDx% A 192 ASP HBy 1.0 1.8 8.79 2814 2232 A 213 LEU HDy% A 192 ASP HBx 1.0 1.8 7.75 2815 2232 A 213 LEU HDy% A 192 ASP HBy 1.0 1.8 7.75 2816 2233 A 193 LEU HDx% A 193 LEU H 1.0 1.8 5.51 2817 2234 A 193 LEU HDy% A 193 LEU H 1.0 1.8 6.14 2818 2235 A 193 LEU HDx% A 193 LEU HA 1.0 1.8 7.89 2819 2236 A 193 LEU HDy% A 193 LEU HA 1.0 1.8 7.83 2820 2237 A 193 LEU HA A 211 SER H 1.0 1.8 6.65 2821 2238 A 193 LEU HA A 212 VAL HA 1.0 1.8 5.20 2822 2239 A 213 LEU H A 193 LEU HA 1.0 1.8 6.52 2823 2240 A 194 ALA H A 193 LEU HBx 1.0 1.8 4.55 2824 2241 A 194 ALA HA A 193 LEU HBx 1.0 1.8 6.65 2825 2242 A 194 ALA HB% A 193 LEU HBx 1.0 1.8 7.89 2826 2243 A 193 LEU HBx A 212 VAL HA 1.0 1.8 6.65 2827 2244 A 222 TYR HH A 193 LEU HBx 1.0 1.8 5.60 2828 2245 A 193 LEU HDx% A 212 VAL HGx% 1.0 1.8 5.22 2829 2246 A 193 LEU HDx% A 212 VAL HGy% 1.0 1.8 5.33 2830 2247 A 193 LEU HDx% A 222 TYR HH 1.0 1.8 6.70 2831 2248 A 222 TYR HD1 A 193 LEU HDx% 1.0 1.8 8.51 2832 2248 A 222 TYR HD2 A 193 LEU HDx% 1.0 1.8 8.51 2833 2249 A 222 TYR HE2 A 193 LEU HDx% 1.0 1.8 7.54 2834 2249 A 222 TYR HE1 A 193 LEU HDx% 1.0 1.8 7.54 2835 2250 A 193 LEU HDy% A 212 VAL HA 1.0 1.8 7.89 2836 2251 A 193 LEU HDy% A 212 VAL HGy% 1.0 1.8 7.90 2837 2252 A 193 LEU HDy% A 213 LEU H 1.0 1.8 7.74 2838 2253 A 193 LEU HDy% A 222 TYR H 1.0 1.8 7.89 2839 2254 A 193 LEU HDy% A 222 TYR HBy 1.0 1.8 7.89 2840 2255 A 193 LEU HDy% A 222 TYR HH 1.0 1.8 6.52 2841 2256 A 222 TYR HE2 A 193 LEU HDy% 1.0 1.8 6.23 2842 2256 A 222 TYR HE1 A 193 LEU HDy% 1.0 1.8 6.23 2843 2257 A 194 ALA H A 194 ALA HB% 1.0 1.8 4.80 2844 2258 A 194 ALA H A 211 SER H 1.0 1.8 5.24 2845 2259 A 194 ALA H A 211 SER O 1.0 1.8 2.90 2846 2260 A 194 ALA H A 212 VAL HA 1.0 1.8 4.90 2847 2261 A 194 ALA H A 212 VAL HGx% 1.0 1.8 7.39 2848 2262 A 194 ALA H A 212 VAL HGy% 1.0 1.8 7.44 2849 2263 A 194 ALA H A 213 LEU H 1.0 1.8 5.40 2850 2264 A 195 ALA H A 194 ALA HA 1.0 1.8 3.53 2851 2265 A 195 ALA HB% A 194 ALA HA 1.0 1.8 6.91 2852 2266 A 211 SER O A 194 ALA N 1.0 1.8 3.80 2853 2267 A 195 ALA H A 194 ALA HB% 1.0 1.8 5.05 2854 2268 A 195 ALA HB% A 194 ALA HB% 1.0 1.8 8.94 2855 2269 A 194 ALA HB% A 211 SER H 1.0 1.8 5.78 2856 2270 A 194 ALA HB% A 211 SER HA 1.0 1.8 7.89 2857 2271 A 194 ALA HB% A 211 SER HBy 1.0 1.8 7.89 2858 2272 A 194 ALA HB% A 211 SER HBx 1.0 1.8 7.89 2859 2273 A 195 ALA HB% A 195 ALA H 1.0 1.8 3.99 2860 2274 A 196 ALA H A 195 ALA H 1.0 1.8 5.24 2861 2275 A 195 ALA HA A 211 SER H 1.0 1.8 6.54 2862 2276 A 196 ALA H A 195 ALA HB% 1.0 1.8 4.84 2863 2277 A 196 ALA H A 196 ALA HB% 1.0 1.8 5.18 2864 2278 A 196 ALA H A 197 ASP H 1.0 1.8 5.30 2865 2279 A 197 ASP HA A 196 ALA H 1.0 1.8 6.55 2866 2280 A 196 ALA H A 208 ILE HG2% 1.0 1.8 6.78 2867 2281 A 197 ASP H A 196 ALA HA 1.0 1.8 3.48 2868 2282 A 196 ALA HA A 210 GLY HAy 1.0 1.8 6.65 2869 2283 A 196 ALA HA A 210 GLY HAx 1.0 1.8 6.65 2870 2284 A 196 ALA HA A 211 SER H 1.0 1.8 6.65 2871 2285 A 197 ASP H A 196 ALA HB% 1.0 1.8 5.81 2872 2286 A 196 ALA HB% A 208 ILE HG2% 1.0 1.8 7.26 2873 2287 A 196 ALA HB% A 209 SER H 1.0 1.8 4.97 2874 2288 A 196 ALA HB% A 210 GLY H 1.0 1.8 4.96 2875 2289 A 196 ALA HB% A 210 GLY HAy 1.0 1.8 7.15 2876 2290 A 196 ALA HB% A 210 GLY HAx 1.0 1.8 7.89 2877 2291 A 196 ALA HB% A 211 SER H 1.0 1.8 4.99 2878 2292 A 197 ASP H A 197 ASP HBx 1.0 1.8 4.60 2879 2293 A 197 ASP H A 198 ILE H 1.0 1.8 5.32 2880 2294 A 197 ASP H A 208 ILE HG2% 1.0 1.8 5.98 2881 2295 A 197 ASP H A 209 SER H 1.0 1.8 5.88 2882 2296 A 197 ASP HA A 208 ILE HG2% 1.0 1.8 7.89 2883 2297 A 197 ASP HA A 209 SER H 1.0 1.8 6.65 2884 2298 A 198 ILE H A 197 ASP HBy 1.0 1.8 5.01 2885 2299 A 198 ILE H A 197 ASP HBx 1.0 1.8 5.01 2886 2300 A 198 ILE H A 198 ILE HB 1.0 1.8 4.71 2887 2301 A 198 ILE HG1x A 198 ILE H 1.0 1.8 6.65 2888 2302 A 198 ILE HD1% A 198 ILE H 1.0 1.8 5.83 2889 2303 A 198 ILE H A 198 ILE HG2% 1.0 1.8 6.04 2890 2304 A 198 ILE H A 199 LYS H 1.0 1.8 5.51 2891 2305 A 198 ILE H A 208 ILE HA 1.0 1.8 6.50 2892 2306 A 198 ILE H A 208 ILE HG1y 1.0 1.8 6.65 2893 2307 A 198 ILE H A 208 ILE HD1% 1.0 1.8 5.81 2894 2308 A 198 ILE HD1% A 198 ILE HA 1.0 1.8 7.89 2895 2309 A 206 ALA HB% A 198 ILE HA 1.0 1.8 7.89 2896 2310 A 208 ILE HD1% A 198 ILE HA 1.0 1.8 6.77 2897 2311 A 209 SER H A 198 ILE HA 1.0 1.8 6.42 2898 2312 A 198 ILE HB A 199 LYS H 1.0 1.8 4.70 2899 2313 A 206 ALA HB% A 198 ILE HB 1.0 1.8 7.89 2900 2314 A 198 ILE HG1x A 199 LYS H 1.0 1.8 6.11 2901 2315 A 206 ALA HB% A 198 ILE HG1x 1.0 1.8 7.89 2902 2316 A 198 ILE HD1% A 199 LYS H 1.0 1.8 5.94 2903 2317 A 198 ILE HD1% A 199 LYS HA 1.0 1.8 7.89 2904 2318 A 206 ALA HB% A 198 ILE HD1% 1.0 1.8 9.37 2905 2319 A 198 ILE HD1% A 207 VAL H 1.0 1.8 5.81 2906 2320 A 198 ILE HD1% A 226 ILE H 1.0 1.8 7.89 2907 2321 A 198 ILE HG2% A 199 LYS H 1.0 1.8 6.38 2908 2322 A 206 ALA HB% A 198 ILE HG2% 1.0 1.8 9.37 2909 2323 A 198 ILE HG2% A 207 VAL H 1.0 1.8 6.90 2910 2324 A 198 ILE HG2% A 208 ILE HG1y 1.0 1.8 6.88 2911 2325 A 208 ILE HG2% A 198 ILE HG2% 1.0 1.8 9.37 2912 2326 A 199 LYS H A 199 LYS HEy 1.0 1.8 7.40 2913 2326 A 199 LYS H A 199 LYS HEx 1.0 1.8 7.40 2914 2327 A 199 LYS H A 199 LYS HGy 1.0 1.8 4.75 2915 2327 A 199 LYS H A 199 LYS HGx 1.0 1.8 4.75 2916 2328 A 199 LYS H A 207 VAL HGx% 1.0 1.8 6.52 2917 2329 A 199 LYS H A 207 VAL HGy% 1.0 1.8 5.89 2918 2330 A 208 ILE HD1% A 199 LYS H 1.0 1.8 7.75 2919 2331 A 201 ASP H A 201 ASP HBx 1.0 1.8 4.64 2920 2332 A 207 VAL HGy% A 201 ASP HA 1.0 1.8 7.89 2921 2333 A 206 ALA HB% A 201 ASP HBx 1.0 1.8 7.89 2922 2334 A 207 VAL HGy% A 201 ASP HBx 1.0 1.8 7.89 2923 2335 A 201 ASP HBy A 203 LYS H 1.0 1.8 6.65 2924 2336 A 207 VAL HGy% A 201 ASP HBy 1.0 1.8 7.89 2925 2337 A 202 GLY HAy A 204 ARG H 1.0 1.8 6.65 2926 2338 A 202 GLY HAy A 205 HIS H 1.0 1.8 5.82 2927 2339 A 205 HIS H A 202 GLY HAx 1.0 1.8 5.56 2928 2340 A 203 LYS H A 203 LYS HDy 1.0 1.8 6.65 2929 2341 A 203 LYS H A 203 LYS HDx 1.0 1.8 4.55 2930 2342 A 203 LYS H A 203 LYS HGy 1.0 1.8 5.05 2931 2343 A 203 LYS H A 203 LYS HGx 1.0 1.8 5.25 2932 2344 A 203 LYS H A 204 ARG H 1.0 1.8 4.58 2933 2345 A 203 LYS H A 204 ARG HGy 1.0 1.8 6.73 2934 2345 A 203 LYS H A 204 ARG HGx 1.0 1.8 6.73 2935 2346 A 203 LYS H A 205 HIS H 1.0 1.8 5.20 2936 2347 A 203 LYS HDy A 203 LYS HA 1.0 1.8 6.65 2937 2348 A 205 HIS H A 203 LYS HA 1.0 1.8 6.65 2938 2349 A 204 ARG H A 203 LYS HBx 1.0 1.8 5.35 2939 2350 A 204 ARG HA A 203 LYS HBx 1.0 1.8 6.65 2940 2351 A 203 LYS HBx A 204 ARG HBy 1.0 1.8 6.65 2941 2352 A 205 HIS H A 203 LYS HBx 1.0 1.8 6.31 2942 2353 A 204 ARG H A 203 LYS HBy 1.0 1.8 4.79 2943 2354 A 205 HIS H A 203 LYS HBy 1.0 1.8 6.36 2944 2355 A 204 ARG H A 203 LYS HDy 1.0 1.8 6.65 2945 2356 A 204 ARG H A 203 LYS HGy 1.0 1.8 6.65 2946 2357 A 205 HIS H A 203 LYS HGy 1.0 1.8 5.40 2947 2358 A 204 ARG H A 203 LYS HGx 1.0 1.8 5.90 2948 2359 A 205 HIS H A 203 LYS HGx 1.0 1.8 6.38 2949 2360 A 204 ARG HDy A 204 ARG H 1.0 1.8 5.83 2950 2360 A 204 ARG HDx A 204 ARG H 1.0 1.8 5.83 2951 2361 A 204 ARG H A 204 ARG HGy 1.0 1.8 5.37 2952 2361 A 204 ARG H A 204 ARG HGx 1.0 1.8 5.37 2953 2362 A 204 ARG H A 205 HIS H 1.0 1.8 4.42 2954 2363 A 205 HIS H A 204 ARG HBy 1.0 1.8 5.31 2955 2364 A 205 HIS H A 204 ARG HBx 1.0 1.8 5.28 2956 2365 A 204 ARG HDy A 205 HIS H 1.0 1.8 7.40 2957 2365 A 204 ARG HDx A 205 HIS H 1.0 1.8 7.40 2958 2366 A 205 HIS H A 204 ARG HGy 1.0 1.8 6.25 2959 2366 A 205 HIS H A 204 ARG HGx 1.0 1.8 6.25 2960 2367 A 205 HIS HBy A 205 HIS H 1.0 1.8 4.58 2961 2368 A 205 HIS HBx A 205 HIS H 1.0 1.8 4.35 2962 2369 A 205 HIS HBy A 206 ALA H 1.0 1.8 5.29 2963 2370 A 205 HIS HBy A 206 ALA HB% 1.0 1.8 7.89 2964 2371 A 205 HIS HBx A 206 ALA H 1.0 1.8 5.30 2965 2372 A 205 HIS HD2 A 206 ALA H 1.0 1.8 6.04 2966 2373 A 206 ALA H A 206 ALA HB% 1.0 1.8 5.09 2967 2374 A 206 ALA H A 207 VAL H 1.0 1.8 5.19 2968 2375 A 207 VAL HGx% A 206 ALA HA 1.0 1.8 7.89 2969 2376 A 206 ALA HB% A 207 VAL H 1.0 1.8 5.14 2970 2377 A 206 ALA HB% A 208 ILE HD1% 1.0 1.8 9.37 2971 2378 A 206 ALA HB% A 226 ILE H 1.0 1.8 7.89 2972 2379 A 207 VAL H A 207 VAL HGx% 1.0 1.8 5.60 2973 2380 A 207 VAL H A 207 VAL HGy% 1.0 1.8 5.46 2974 2381 A 207 VAL H A 208 ILE H 1.0 1.8 5.29 2975 2382 A 207 VAL HA A 225 GLY HAy 1.0 1.8 6.65 2976 2383 A 226 ILE H A 207 VAL HA 1.0 1.8 5.57 2977 2384 A 208 ILE H A 207 VAL HB 1.0 1.8 4.74 2978 2385 A 207 VAL HB A 224 LEU H 1.0 1.8 6.65 2979 2386 A 207 VAL HGx% A 208 ILE H 1.0 1.8 6.77 2980 2387 A 207 VAL HGx% A 224 LEU H 1.0 1.8 5.94 2981 2388 A 207 VAL HGx% A 225 GLY H 1.0 1.8 6.25 2982 2389 A 207 VAL HGx% A 225 GLY HAy 1.0 1.8 7.73 2983 2390 A 207 VAL HGy% A 208 ILE H 1.0 1.8 6.35 2984 2391 A 207 VAL HGy% A 225 GLY HAy 1.0 1.8 7.89 2985 2392 A 207 VAL HGy% A 225 GLY HAx 1.0 1.8 7.89 2986 2393 A 208 ILE H A 208 ILE HB 1.0 1.8 4.48 2987 2394 A 208 ILE HG1y A 208 ILE H 1.0 1.8 5.22 2988 2395 A 208 ILE HD1% A 208 ILE H 1.0 1.8 5.70 2989 2396 A 208 ILE HG2% A 208 ILE H 1.0 1.8 5.64 2990 2397 A 209 SER H A 208 ILE H 1.0 1.8 5.38 2991 2398 A 208 ILE H A 223 SER HA 1.0 1.8 6.56 2992 2399 A 208 ILE H A 224 LEU H 1.0 1.8 4.96 2993 2400 A 208 ILE H A 224 LEU HDx% 1.0 1.8 6.43 2994 2401 A 208 ILE H A 225 GLY HAy 1.0 1.8 5.31 2995 2402 A 208 ILE H A 225 GLY HAx 1.0 1.8 6.65 2996 2403 A 226 ILE H A 208 ILE H 1.0 1.8 6.36 2997 2404 A 210 GLY H A 208 ILE HB 1.0 1.8 6.65 2998 2405 A 224 LEU H A 208 ILE HB 1.0 1.8 4.81 2999 2406 A 208 ILE HB A 224 LEU HDx% 1.0 1.8 7.89 3000 2407 A 208 ILE HG1y A 224 LEU H 1.0 1.8 6.09 3001 2408 A 208 ILE HG1x A 224 LEU HDy% 1.0 1.8 7.89 3002 2409 A 208 ILE HD1% A 209 SER H 1.0 1.8 5.29 3003 2410 A 208 ILE HD1% A 224 LEU HDx% 1.0 1.8 9.37 3004 2411 A 208 ILE HG2% A 209 SER HA 1.0 1.8 7.89 3005 2412 A 208 ILE HG2% A 209 SER HBx 1.0 1.8 7.89 3006 2413 A 208 ILE HG2% A 210 GLY H 1.0 1.8 6.34 3007 2414 A 222 TYR HD1 A 208 ILE HG2% 1.0 1.8 7.06 3008 2414 A 222 TYR HD2 A 208 ILE HG2% 1.0 1.8 7.06 3009 2415 A 222 TYR HE2 A 208 ILE HG2% 1.0 1.8 8.79 3010 2415 A 222 TYR HE1 A 208 ILE HG2% 1.0 1.8 8.79 3011 2416 A 208 ILE HG2% A 223 SER HA 1.0 1.8 7.89 3012 2417 A 208 ILE HG2% A 224 LEU H 1.0 1.8 5.93 3013 2418 A 208 ILE HG2% A 224 LEU HDx% 1.0 1.8 9.37 3014 2419 A 208 ILE HG2% A 224 LEU HDy% 1.0 1.8 9.37 3015 2420 A 209 SER H A 209 SER HBy 1.0 1.8 4.17 3016 2421 A 209 SER H A 209 SER HBx 1.0 1.8 4.17 3017 2422 A 209 SER H A 210 GLY H 1.0 1.8 4.94 3018 2423 A 210 GLY H A 209 SER HA 1.0 1.8 3.72 3019 2424 A 223 SER HA A 209 SER HA 1.0 1.8 4.12 3020 2425 A 209 SER HA A 223 SER HBy 1.0 1.8 6.65 3021 2426 A 224 LEU H A 209 SER HA 1.0 1.8 5.41 3022 2427 A 210 GLY H A 209 SER HBy 1.0 1.8 5.04 3023 2428 A 210 GLY H A 209 SER HBx 1.0 1.8 5.19 3024 2429 A 223 SER HA A 209 SER HBx 1.0 1.8 6.65 3025 2430 A 211 SER H A 210 GLY H 1.0 1.8 5.03 3026 2431 A 210 GLY H A 221 SER HA 1.0 1.8 6.65 3027 2432 A 210 GLY H A 221 SER HBy 1.0 1.8 6.65 3028 2433 A 222 TYR H A 210 GLY H 1.0 1.8 4.74 3029 2434 A 210 GLY H A 222 TYR O 1.0 1.8 2.90 3030 2435 A 222 TYR HD2 A 210 GLY H 1.0 1.8 5.58 3031 2435 A 222 TYR HD1 A 210 GLY H 1.0 1.8 5.58 3032 2436 A 210 GLY H A 223 SER HA 1.0 1.8 4.89 3033 2437 A 210 GLY H A 224 LEU H 1.0 1.8 6.60 3034 2438 A 211 SER H A 210 GLY HAy 1.0 1.8 4.06 3035 2439 A 222 TYR H A 210 GLY HAy 1.0 1.8 6.65 3036 2440 A 222 TYR H A 210 GLY HAx 1.0 1.8 5.77 3037 2441 A 222 TYR O A 210 GLY N 1.0 1.8 3.80 3038 2442 A 211 SER H A 211 SER HBy 1.0 1.8 4.33 3039 2443 A 211 SER H A 211 SER HBx 1.0 1.8 4.30 3040 2444 A 211 SER H A 212 VAL H 1.0 1.8 5.11 3041 2445 A 211 SER H A 212 VAL HGx% 1.0 1.8 7.89 3042 2446 A 211 SER H A 222 TYR H 1.0 1.8 6.27 3043 2447 A 222 TYR HD2 A 211 SER H 1.0 1.8 5.85 3044 2447 A 222 TYR HD1 A 211 SER H 1.0 1.8 5.85 3045 2448 A 211 SER HA A 220 GLY H 1.0 1.8 6.44 3046 2449 A 211 SER HA A 221 SER HA 1.0 1.8 6.65 3047 2450 A 211 SER HA A 221 SER HBx 1.0 1.8 6.65 3048 2451 A 222 TYR H A 211 SER HA 1.0 1.8 4.53 3049 2452 A 211 SER HBy A 212 VAL H 1.0 1.8 4.16 3050 2453 A 213 LEU HDy% A 211 SER HBy 1.0 1.8 7.89 3051 2454 A 211 SER HBx A 212 VAL H 1.0 1.8 4.48 3052 2455 A 212 VAL HGx% A 212 VAL H 1.0 1.8 5.41 3053 2456 A 212 VAL HGy% A 212 VAL H 1.0 1.8 5.96 3054 2457 A 213 LEU H A 212 VAL H 1.0 1.8 5.17 3055 2458 A 212 VAL H A 220 GLY H 1.0 1.8 4.94 3056 2459 A 212 VAL H A 220 GLY HAx 1.0 1.8 6.65 3057 2460 A 221 SER HA A 212 VAL H 1.0 1.8 5.06 3058 2461 A 221 SER HBy A 212 VAL H 1.0 1.8 6.65 3059 2462 A 212 VAL H A 221 SER HBx 1.0 1.8 6.65 3060 2463 A 213 LEU H A 212 VAL HB 1.0 1.8 6.65 3061 2464 A 220 GLY H A 212 VAL HB 1.0 1.8 5.37 3062 2465 A 212 VAL HB A 220 GLY HAy 1.0 1.8 6.65 3063 2466 A 213 LEU H A 212 VAL HGx% 1.0 1.8 6.93 3064 2467 A 212 VAL HGx% A 220 GLY H 1.0 1.8 6.26 3065 2468 A 212 VAL HGx% A 222 TYR H 1.0 1.8 7.17 3066 2469 A 212 VAL HGx% A 222 TYR HBy 1.0 1.8 7.89 3067 2470 A 222 TYR HD2 A 212 VAL HGx% 1.0 1.8 8.79 3068 2470 A 222 TYR HD1 A 212 VAL HGx% 1.0 1.8 8.79 3069 2471 A 213 LEU H A 212 VAL HGy% 1.0 1.8 6.19 3070 2472 A 212 VAL HGy% A 213 LEU HA 1.0 1.8 7.89 3071 2473 A 212 VAL HGy% A 220 GLY H 1.0 1.8 5.93 3072 2474 A 212 VAL HGy% A 220 GLY HAy 1.0 1.8 7.89 3073 2475 A 212 VAL HGy% A 220 GLY HAx 1.0 1.8 7.89 3074 2476 A 212 VAL HGy% A 221 SER HA 1.0 1.8 7.89 3075 2477 A 212 VAL HGy% A 221 SER HBx 1.0 1.8 7.89 3076 2478 A 212 VAL HGy% A 222 TYR H 1.0 1.8 5.74 3077 2479 A 213 LEU H A 213 LEU HG 1.0 1.8 5.39 3078 2480 A 213 LEU H A 214 TYR H 1.0 1.8 5.62 3079 2481 A 213 LEU HDy% A 213 LEU HA 1.0 1.8 7.89 3080 2482 A 213 LEU HA A 216 GLN H 1.0 1.8 6.65 3081 2483 A 213 LEU HA A 217 ALA H 1.0 1.8 5.72 3082 2484 A 213 LEU HA A 218 GLU H 1.0 1.8 6.65 3083 2485 A 220 GLY H A 213 LEU HA 1.0 1.8 5.62 3084 2486 A 213 LEU HDy% A 213 LEU HBy 1.0 1.8 4.29 3085 2487 A 213 LEU HBy A 214 TYR H 1.0 1.8 4.87 3086 2488 A 213 LEU HBy A 216 GLN H 1.0 1.8 6.27 3087 2489 A 213 LEU HBy A 217 ALA H 1.0 1.8 6.65 3088 2490 A 213 LEU HDy% A 213 LEU HBx 1.0 1.8 4.78 3089 2491 A 213 LEU HBx A 214 TYR H 1.0 1.8 5.83 3090 2492 A 213 LEU HBx A 216 GLN H 1.0 1.8 5.90 3091 2493 A 213 LEU HBx A 217 ALA H 1.0 1.8 5.66 3092 2494 A 213 LEU HG A 214 TYR H 1.0 1.8 5.40 3093 2495 A 213 LEU HG A 216 GLN H 1.0 1.8 6.65 3094 2496 A 213 LEU HG A 217 ALA H 1.0 1.8 5.62 3095 2497 A 214 TYR H A 213 LEU HDx% 1.0 1.8 6.65 3096 2498 A 216 GLN H A 213 LEU HDx% 1.0 1.8 6.43 3097 2499 A 213 LEU HDx% A 216 GLN HA 1.0 1.8 7.32 3098 2500 A 217 ALA H A 213 LEU HDx% 1.0 1.8 6.78 3099 2501 A 218 GLU H A 213 LEU HDx% 1.0 1.8 7.14 3100 2502 A 213 LEU HDy% A 214 TYR H 1.0 1.8 6.20 3101 2503 A 213 LEU HDy% A 216 GLN H 1.0 1.8 7.32 3102 2504 A 213 LEU HDy% A 216 GLN HA 1.0 1.8 7.89 3103 2505 A 213 LEU HDy% A 217 ALA H 1.0 1.8 6.32 3104 2506 A 213 LEU HDy% A 217 ALA HB% 1.0 1.8 8.53 3105 2507 A 213 LEU HDy% A 218 GLU H 1.0 1.8 6.93 3106 2508 A 213 LEU HDy% A 219 LYS H 1.0 1.8 7.37 3107 2509 A 213 LEU HDy% A 219 LYS HBx 1.0 1.8 7.89 3108 2510 A 213 LEU HDy% A 219 LYS HGy 1.0 1.8 7.89 3109 2511 A 213 LEU HDy% A 220 GLY H 1.0 1.8 7.72 3110 2512 A 214 TYR H A 214 TYR HBx 1.0 1.8 4.65 3111 2513 A 214 TYR HD2 A 214 TYR H 1.0 1.8 5.33 3112 2513 A 214 TYR HD1 A 214 TYR H 1.0 1.8 5.33 3113 2514 A 214 TYR H A 216 GLN H 1.0 1.8 5.04 3114 2515 A 214 TYR H A 216 GLN HA 1.0 1.8 6.65 3115 2516 A 214 TYR H A 217 ALA H 1.0 1.8 3.97 3116 2517 A 214 TYR H A 217 ALA HA 1.0 1.8 6.65 3117 2518 A 214 TYR H A 217 ALA HB% 1.0 1.8 6.56 3118 2519 A 214 TYR H A 218 GLU H 1.0 1.8 6.21 3119 2520 A 214 TYR H A 218 GLU HBy 1.0 1.8 5.23 3120 2521 A 214 TYR H A 218 GLU HGy 1.0 1.8 6.65 3121 2522 A 214 TYR H A 218 GLU HGx 1.0 1.8 6.20 3122 2523 A 214 TYR HA A 215 ASN HA 1.0 1.8 6.65 3123 2524 A 216 GLN H A 214 TYR HA 1.0 1.8 5.64 3124 2525 A 215 ASN H A 214 TYR HBx 1.0 1.8 5.27 3125 2526 A 217 ALA H A 214 TYR HBx 1.0 1.8 5.41 3126 2527 A 214 TYR HBx A 218 GLU HGy 1.0 1.8 6.65 3127 2528 A 214 TYR HBx A 240 VAL HB 1.0 1.8 6.09 3128 2529 A 214 TYR HBx A 240 VAL HGy% 1.0 1.8 5.68 3129 2530 A 217 ALA H A 214 TYR HBy 1.0 1.8 5.07 3130 2531 A 214 TYR HBy A 218 GLU HBx 1.0 1.8 6.65 3131 2532 A 218 GLU HGy A 214 TYR HBy 1.0 1.8 6.65 3132 2533 A 240 VAL HGy% A 214 TYR HBy 1.0 1.8 5.34 3133 2534 A 215 ASN H A 214 TYR HD2 1.0 1.8 5.53 3134 2534 A 215 ASN H A 214 TYR HD1 1.0 1.8 5.53 3135 2535 A 214 TYR HD2 A 216 GLN H 1.0 1.8 7.40 3136 2535 A 214 TYR HD1 A 216 GLN H 1.0 1.8 7.40 3137 2536 A 214 TYR HD2 A 217 ALA H 1.0 1.8 7.40 3138 2536 A 214 TYR HD1 A 217 ALA H 1.0 1.8 7.40 3139 2537 A 214 TYR HD2 A 240 VAL HB 1.0 1.8 4.93 3140 2537 A 214 TYR HD1 A 240 VAL HB 1.0 1.8 4.93 3141 2538 A 214 TYR HD2 A 240 VAL HGy% 1.0 1.8 5.20 3142 2538 A 214 TYR HD1 A 240 VAL HGy% 1.0 1.8 5.20 3143 2539 A 240 VAL HB A 214 TYR HE2 1.0 1.8 5.03 3144 2539 A 240 VAL HB A 214 TYR HE1 1.0 1.8 5.03 3145 2540 A 240 VAL HGy% A 214 TYR HE1 1.0 1.8 6.51 3146 2540 A 240 VAL HGy% A 214 TYR HE2 1.0 1.8 6.51 3147 2541 A 215 ASN H A 216 GLN H 1.0 1.8 4.70 3148 2542 A 215 ASN H A 217 ALA H 1.0 1.8 5.21 3149 2543 A 215 ASN HA A 215 ASN HD2y 1.0 1.8 5.60 3150 2544 A 215 ASN HA A 215 ASN HD2x 1.0 1.8 4.77 3151 2545 A 216 GLN H A 215 ASN HA 1.0 1.8 4.07 3152 2546 A 216 GLN HA A 215 ASN HA 1.0 1.8 6.65 3153 2547 A 215 ASN HA A 216 GLN HE2y 1.0 1.8 6.65 3154 2548 A 217 ALA H A 215 ASN HA 1.0 1.8 5.65 3155 2549 A 215 ASN HD2y A 215 ASN HBx 1.0 1.8 3.59 3156 2550 A 215 ASN HD2x A 215 ASN HBx 1.0 1.8 4.46 3157 2551 A 215 ASN HD2y A 215 ASN HBy 1.0 1.8 3.77 3158 2552 A 216 GLN H A 215 ASN HBy 1.0 1.8 5.22 3159 2553 A 217 ALA H A 215 ASN HBy 1.0 1.8 5.36 3160 2554 A 217 ALA HB% A 215 ASN HBy 1.0 1.8 7.35 3161 2555 A 216 GLN H A 216 GLN HBy 1.0 1.8 4.26 3162 2556 A 216 GLN H A 216 GLN HE2x 1.0 1.8 4.99 3163 2557 A 216 GLN H A 216 GLN HE2y 1.0 1.8 5.06 3164 2558 A 216 GLN H A 216 GLN HGy 1.0 1.8 4.14 3165 2558 A 216 GLN H A 216 GLN HGx 1.0 1.8 4.14 3166 2559 A 216 GLN H A 217 ALA H 1.0 1.8 4.04 3167 2560 A 216 GLN H A 217 ALA HB% 1.0 1.8 6.26 3168 2561 A 216 GLN HA A 216 GLN HE2y 1.0 1.8 4.65 3169 2562 A 217 ALA H A 216 GLN HA 1.0 1.8 3.93 3170 2563 A 216 GLN HE2y A 216 GLN HBy 1.0 1.8 5.47 3171 2564 A 217 ALA H A 216 GLN HBy 1.0 1.8 5.13 3172 2565 A 216 GLN HE2y A 216 GLN HBx 1.0 1.8 4.53 3173 2566 A 217 ALA H A 216 GLN HBx 1.0 1.8 5.05 3174 2567 A 217 ALA HB% A 216 GLN HBx 1.0 1.8 7.89 3175 2568 A 216 GLN HE2x A 216 GLN HGy 1.0 1.8 4.53 3176 2568 A 216 GLN HE2x A 216 GLN HGx 1.0 1.8 4.53 3177 2569 A 216 GLN HE2y A 216 GLN HGy 1.0 1.8 4.52 3178 2569 A 216 GLN HE2y A 216 GLN HGx 1.0 1.8 4.52 3179 2570 A 217 ALA H A 216 GLN HGy 1.0 1.8 5.75 3180 2570 A 217 ALA H A 216 GLN HGx 1.0 1.8 5.75 3181 2571 A 217 ALA H A 217 ALA HB% 1.0 1.8 4.21 3182 2572 A 217 ALA H A 218 GLU H 1.0 1.8 4.94 3183 2573 A 218 GLU H A 217 ALA HB% 1.0 1.8 5.57 3184 2574 A 218 GLU H A 218 GLU HBx 1.0 1.8 4.29 3185 2575 A 218 GLU H A 218 GLU HBy 1.0 1.8 4.59 3186 2576 A 218 GLU H A 218 GLU HGy 1.0 1.8 5.54 3187 2577 A 218 GLU H A 218 GLU HGx 1.0 1.8 5.10 3188 2578 A 218 GLU H A 219 LYS H 1.0 1.8 5.56 3189 2579 A 219 LYS H A 218 GLU HBx 1.0 1.8 5.94 3190 2580 A 220 GLY H A 218 GLU HBx 1.0 1.8 6.23 3191 2581 A 240 VAL HGy% A 218 GLU HBx 1.0 1.8 6.47 3192 2582 A 219 LYS H A 218 GLU HBy 1.0 1.8 6.04 3193 2583 A 220 GLY H A 218 GLU HBy 1.0 1.8 5.86 3194 2584 A 218 GLU HBy A 240 VAL HGy% 1.0 1.8 6.90 3195 2585 A 219 LYS H A 218 GLU HGy 1.0 1.8 6.65 3196 2586 A 220 GLY H A 218 GLU HGy 1.0 1.8 6.51 3197 2587 A 219 LYS H A 218 GLU HGx 1.0 1.8 5.26 3198 2588 A 220 GLY H A 218 GLU HGx 1.0 1.8 6.65 3199 2589 A 218 GLU HGx A 240 VAL HGy% 1.0 1.8 6.71 3200 2590 A 219 LYS H A 219 LYS HGy 1.0 1.8 5.53 3201 2591 A 219 LYS H A 219 LYS HEy 1.0 1.8 7.40 3202 2591 A 219 LYS H A 219 LYS HEx 1.0 1.8 7.40 3203 2592 A 220 GLY H A 219 LYS H 1.0 1.8 4.18 3204 2593 A 219 LYS H A 240 VAL HA 1.0 1.8 6.65 3205 2594 A 219 LYS H A 240 VAL HGy% 1.0 1.8 6.54 3206 2595 A 219 LYS H A 241 LYS H 1.0 1.8 5.41 3207 2596 A 219 LYS H A 241 LYS HGy 1.0 1.8 7.40 3208 2596 A 219 LYS H A 241 LYS HGx 1.0 1.8 7.40 3209 2597 A 220 GLY H A 219 LYS HA 1.0 1.8 4.07 3210 2598 A 241 LYS H A 219 LYS HBy 1.0 1.8 6.65 3211 2599 A 241 LYS HGy A 219 LYS HBy 1.0 1.8 7.40 3212 2599 A 241 LYS HGx A 219 LYS HBy 1.0 1.8 7.40 3213 2600 A 219 LYS HBx A 219 LYS HEy 1.0 1.8 5.82 3214 2600 A 219 LYS HBx A 219 LYS HEx 1.0 1.8 5.82 3215 2601 A 220 GLY H A 219 LYS HBx 1.0 1.8 5.47 3216 2602 A 219 LYS HBx A 241 LYS HGy 1.0 1.8 5.47 3217 2602 A 219 LYS HBx A 241 LYS HGx 1.0 1.8 5.47 3218 2603 A 220 GLY H A 219 LYS HGy 1.0 1.8 5.24 3219 2604 A 219 LYS HGy A 241 LYS HGy 1.0 1.8 7.40 3220 2604 A 219 LYS HGy A 241 LYS HGx 1.0 1.8 7.40 3221 2605 A 219 LYS HEy A 219 LYS HGx 1.0 1.8 4.57 3222 2605 A 219 LYS HEx A 219 LYS HGx 1.0 1.8 4.57 3223 2606 A 220 GLY H A 219 LYS HGx 1.0 1.8 5.63 3224 2607 A 220 GLY H A 219 LYS HDy 1.0 1.8 6.88 3225 2607 A 220 GLY H A 219 LYS HDx 1.0 1.8 6.88 3226 2608 A 220 GLY H A 219 LYS HEy 1.0 1.8 7.40 3227 2608 A 220 GLY H A 219 LYS HEx 1.0 1.8 7.40 3228 2609 A 220 GLY H A 221 SER H 1.0 1.8 5.11 3229 2610 A 220 GLY H A 240 VAL HA 1.0 1.8 6.12 3230 2611 A 220 GLY H A 241 LYS H 1.0 1.8 5.46 3231 2612 A 220 GLY H A 241 LYS HGy 1.0 1.8 7.40 3232 2612 A 220 GLY H A 241 LYS HGx 1.0 1.8 7.40 3233 2613 A 220 GLY HAy A 221 SER H 1.0 1.8 3.90 3234 2614 A 220 GLY HAy A 240 VAL HA 1.0 1.8 6.65 3235 2615 A 220 GLY HAy A 240 VAL HGy% 1.0 1.8 7.89 3236 2616 A 220 GLY HAy A 241 LYS H 1.0 1.8 5.13 3237 2617 A 220 GLY HAx A 240 VAL HA 1.0 1.8 6.65 3238 2618 A 220 GLY HAx A 241 LYS H 1.0 1.8 5.66 3239 2619 A 221 SER HBy A 221 SER H 1.0 1.8 4.60 3240 2620 A 222 TYR H A 221 SER H 1.0 1.8 5.11 3241 2621 A 221 SER H A 239 GLU H 1.0 1.8 4.99 3242 2622 A 221 SER H A 239 GLU HBy 1.0 1.8 5.80 3243 2622 A 221 SER H A 239 GLU HBx 1.0 1.8 5.80 3244 2623 A 240 VAL HA A 221 SER H 1.0 1.8 4.92 3245 2624 A 240 VAL HB A 221 SER H 1.0 1.8 5.27 3246 2625 A 240 VAL HGy% A 221 SER H 1.0 1.8 7.84 3247 2626 A 241 LYS H A 221 SER H 1.0 1.8 5.83 3248 2627 A 222 TYR H A 221 SER HBy 1.0 1.8 4.38 3249 2628 A 222 TYR H A 221 SER HBx 1.0 1.8 4.79 3250 2629 A 222 TYR HD2 A 222 TYR H 1.0 1.8 5.17 3251 2629 A 222 TYR HD1 A 222 TYR H 1.0 1.8 5.17 3252 2630 A 222 TYR H A 223 SER H 1.0 1.8 5.09 3253 2631 A 222 TYR H A 238 ALA HA 1.0 1.8 5.85 3254 2632 A 222 TYR H A 238 ALA HB% 1.0 1.8 7.48 3255 2633 A 238 ALA HA A 222 TYR HA 1.0 1.8 6.65 3256 2634 A 238 ALA HB% A 222 TYR HA 1.0 1.8 7.81 3257 2635 A 239 GLU H A 222 TYR HA 1.0 1.8 4.58 3258 2636 A 222 TYR HBy A 223 SER H 1.0 1.8 4.81 3259 2637 A 222 TYR HBy A 224 LEU HDy% 1.0 1.8 7.89 3260 2638 A 222 TYR HBy A 237 SER H 1.0 1.8 6.65 3261 2639 A 222 TYR HBy A 238 ALA HA 1.0 1.8 6.65 3262 2640 A 222 TYR HBy A 239 GLU H 1.0 1.8 6.65 3263 2641 A 223 SER H A 222 TYR HBx 1.0 1.8 4.85 3264 2642 A 238 ALA HA A 222 TYR HBx 1.0 1.8 6.65 3265 2643 A 238 ALA HB% A 222 TYR HBx 1.0 1.8 7.89 3266 2644 A 239 GLU H A 222 TYR HBx 1.0 1.8 6.65 3267 2645 A 222 TYR HH A 224 LEU HDy% 1.0 1.8 5.65 3268 2646 A 222 TYR HD2 A 222 TYR HH 1.0 1.8 5.74 3269 2646 A 222 TYR HD1 A 222 TYR HH 1.0 1.8 5.74 3270 2647 A 222 TYR HD2 A 223 SER H 1.0 1.8 5.99 3271 2647 A 222 TYR HD1 A 223 SER H 1.0 1.8 5.99 3272 2648 A 222 TYR HD2 A 224 LEU H 1.0 1.8 6.76 3273 2648 A 222 TYR HD1 A 224 LEU H 1.0 1.8 6.76 3274 2649 A 222 TYR HD1 A 224 LEU HDy% 1.0 1.8 5.78 3275 2649 A 222 TYR HD2 A 224 LEU HDy% 1.0 1.8 5.78 3276 2650 A 251 LEU HDy% A 222 TYR HD1 1.0 1.8 5.72 3277 2650 A 251 LEU HDy% A 222 TYR HD2 1.0 1.8 5.72 3278 2651 A 222 TYR HE2 A 222 TYR HH 1.0 1.8 4.13 3279 2651 A 222 TYR HE1 A 222 TYR HH 1.0 1.8 4.13 3280 2652 A 222 TYR HE2 A 224 LEU H 1.0 1.8 7.09 3281 2652 A 222 TYR HE1 A 224 LEU H 1.0 1.8 7.09 3282 2653 A 222 TYR HE2 A 224 LEU HDx% 1.0 1.8 8.79 3283 2653 A 222 TYR HE1 A 224 LEU HDx% 1.0 1.8 8.79 3284 2654 A 223 SER H A 223 SER HBx 1.0 1.8 4.23 3285 2655 A 224 LEU H A 223 SER H 1.0 1.8 4.96 3286 2656 A 224 LEU HDx% A 223 SER H 1.0 1.8 7.89 3287 2657 A 224 LEU HDy% A 223 SER H 1.0 1.8 7.89 3288 2658 A 223 SER H A 237 SER H 1.0 1.8 4.83 3289 2659 A 237 SER HBy A 223 SER H 1.0 1.8 6.23 3290 2660 A 237 SER HBx A 223 SER H 1.0 1.8 6.06 3291 2661 A 223 SER H A 238 ALA HA 1.0 1.8 6.65 3292 2662 A 223 SER H A 238 ALA HB% 1.0 1.8 5.30 3293 2663 A 239 GLU H A 223 SER H 1.0 1.8 5.33 3294 2664 A 251 LEU HDy% A 223 SER H 1.0 1.8 7.60 3295 2665 A 223 SER HA A 224 LEU HDx% 1.0 1.8 6.46 3296 2666 A 224 LEU H A 223 SER HBy 1.0 1.8 5.90 3297 2667 A 223 SER HBy A 237 SER H 1.0 1.8 6.08 3298 2668 A 224 LEU H A 223 SER HBx 1.0 1.8 5.58 3299 2669 A 237 SER H A 223 SER HBx 1.0 1.8 5.94 3300 2670 A 224 LEU H A 224 LEU HG 1.0 1.8 5.13 3301 2671 A 224 LEU H A 224 LEU HDx% 1.0 1.8 7.12 3302 2672 A 224 LEU H A 224 LEU HDy% 1.0 1.8 6.11 3303 2673 A 224 LEU H A 225 GLY H 1.0 1.8 5.38 3304 2674 A 224 LEU HDx% A 224 LEU HA 1.0 1.8 7.89 3305 2675 A 224 LEU HDy% A 224 LEU HA 1.0 1.8 6.48 3306 2676 A 224 LEU HA A 235 ALA H 1.0 1.8 6.65 3307 2677 A 236 GLY H A 224 LEU HA 1.0 1.8 6.28 3308 2678 A 236 GLY HAx A 224 LEU HA 1.0 1.8 6.65 3309 2679 A 237 SER H A 224 LEU HA 1.0 1.8 4.56 3310 2680 A 225 GLY H A 224 LEU HBy 1.0 1.8 4.85 3311 2681 A 224 LEU HDx% A 224 LEU HBx 1.0 1.8 4.90 3312 2682 A 225 GLY H A 224 LEU HBx 1.0 1.8 5.08 3313 2683 A 237 SER H A 224 LEU HBx 1.0 1.8 5.85 3314 2684 A 251 LEU HDx% A 224 LEU HBx 1.0 1.8 6.85 3315 2685 A 225 GLY H A 224 LEU HG 1.0 1.8 6.04 3316 2686 A 234 VAL HGx% A 224 LEU HG 1.0 1.8 7.89 3317 2687 A 234 VAL HGy% A 224 LEU HG 1.0 1.8 7.89 3318 2688 A 237 SER H A 224 LEU HG 1.0 1.8 5.83 3319 2689 A 251 LEU HDx% A 224 LEU HG 1.0 1.8 7.41 3320 2690 A 225 GLY H A 224 LEU HDx% 1.0 1.8 7.09 3321 2691 A 224 LEU HDx% A 234 VAL HB 1.0 1.8 7.89 3322 2692 A 234 VAL HGx% A 224 LEU HDx% 1.0 1.8 9.02 3323 2693 A 234 VAL HGy% A 224 LEU HDx% 1.0 1.8 9.31 3324 2694 A 224 LEU HDx% A 235 ALA H 1.0 1.8 6.70 3325 2695 A 224 LEU HDx% A 237 SER H 1.0 1.8 7.89 3326 2696 A 251 LEU HDx% A 224 LEU HDx% 1.0 1.8 9.37 3327 2697 A 251 LEU HDy% A 224 LEU HDx% 1.0 1.8 9.37 3328 2698 A 225 GLY H A 224 LEU HDy% 1.0 1.8 6.32 3329 2699 A 236 GLY H A 224 LEU HDy% 1.0 1.8 6.78 3330 2700 A 236 GLY HAy A 224 LEU HDy% 1.0 1.8 7.89 3331 2701 A 236 GLY HAx A 224 LEU HDy% 1.0 1.8 7.89 3332 2702 A 224 LEU HDy% A 237 SER H 1.0 1.8 6.24 3333 2703 A 251 LEU H A 224 LEU HDy% 1.0 1.8 7.89 3334 2704 A 251 LEU HDx% A 224 LEU HDy% 1.0 1.8 7.80 3335 2705 A 226 ILE H A 225 GLY H 1.0 1.8 5.42 3336 2706 A 225 GLY H A 235 ALA H 1.0 1.8 5.30 3337 2707 A 235 ALA HB% A 225 GLY H 1.0 1.8 6.93 3338 2708 A 236 GLY HAy A 225 GLY H 1.0 1.8 5.29 3339 2709 A 236 GLY HAx A 225 GLY H 1.0 1.8 5.64 3340 2710 A 225 GLY H A 237 SER H 1.0 1.8 6.55 3341 2711 A 226 ILE HD1% A 225 GLY HAy 1.0 1.8 7.02 3342 2712 A 225 GLY HAx A 226 ILE HA 1.0 1.8 6.65 3343 2713 A 226 ILE H A 226 ILE HB 1.0 1.8 4.42 3344 2714 A 226 ILE HD1% A 226 ILE H 1.0 1.8 6.64 3345 2715 A 226 ILE HG2% A 226 ILE H 1.0 1.8 5.64 3346 2716 A 233 GLU H A 226 ILE HA 1.0 1.8 6.65 3347 2717 A 226 ILE HA A 234 VAL HA 1.0 1.8 6.65 3348 2718 A 234 VAL HGx% A 226 ILE HA 1.0 1.8 7.89 3349 2719 A 234 VAL HGy% A 226 ILE HA 1.0 1.8 7.89 3350 2720 A 235 ALA H A 226 ILE HA 1.0 1.8 5.71 3351 2721 A 226 ILE HB A 227 PHE H 1.0 1.8 5.50 3352 2722 A 226 ILE HD1% A 227 PHE H 1.0 1.8 6.20 3353 2723 A 226 ILE HD1% A 231 ALA H 1.0 1.8 7.89 3354 2724 A 231 ALA HB% A 226 ILE HD1% 1.0 1.8 8.09 3355 2725 A 233 GLU H A 226 ILE HD1% 1.0 1.8 7.89 3356 2726 A 234 VAL HGx% A 226 ILE HD1% 1.0 1.8 9.37 3357 2727 A 227 PHE H A 226 ILE HG1y 1.0 1.8 7.40 3358 2727 A 227 PHE H A 226 ILE HG1x 1.0 1.8 7.40 3359 2728 A 226 ILE HG2% A 227 PHE H 1.0 1.8 6.16 3360 2729 A 226 ILE HG2% A 228 GLY HAx 1.0 1.8 7.89 3361 2730 A 226 ILE HG2% A 231 ALA H 1.0 1.8 6.12 3362 2731 A 226 ILE HG2% A 231 ALA HA 1.0 1.8 7.89 3363 2732 A 231 ALA HB% A 226 ILE HG2% 1.0 1.8 9.24 3364 2733 A 233 GLU H A 226 ILE HG2% 1.0 1.8 6.64 3365 2734 A 234 VAL HGx% A 226 ILE HG2% 1.0 1.8 9.23 3366 2735 A 227 PHE HD2 A 227 PHE H 1.0 1.8 5.49 3367 2735 A 227 PHE HD1 A 227 PHE H 1.0 1.8 5.49 3368 2736 A 227 PHE H A 228 GLY H 1.0 1.8 5.49 3369 2737 A 231 ALA HB% A 227 PHE H 1.0 1.8 7.89 3370 2738 A 233 GLU H A 227 PHE H 1.0 1.8 5.55 3371 2739 A 234 VAL HA A 227 PHE H 1.0 1.8 5.92 3372 2740 A 234 VAL HGx% A 227 PHE H 1.0 1.8 7.89 3373 2741 A 227 PHE HBx A 228 GLY H 1.0 1.8 6.10 3374 2742 A 227 PHE HBx A 233 GLU H 1.0 1.8 6.65 3375 2743 A 227 PHE HBx A 234 VAL HA 1.0 1.8 6.65 3376 2744 A 228 GLY H A 227 PHE HBy 1.0 1.8 5.44 3377 2745 A 233 GLU H A 227 PHE HBy 1.0 1.8 5.09 3378 2746 A 227 PHE HD2 A 228 GLY H 1.0 1.8 6.52 3379 2746 A 227 PHE HD1 A 228 GLY H 1.0 1.8 6.52 3380 2747 A 227 PHE HD2 A 233 GLU H 1.0 1.8 6.66 3381 2747 A 227 PHE HD1 A 233 GLU H 1.0 1.8 6.66 3382 2748 A 233 GLU HGy A 227 PHE HD2 1.0 1.8 8.25 3383 2748 A 233 GLU HGy A 227 PHE HD1 1.0 1.8 8.25 3384 2748 A 233 GLU HGx A 227 PHE HD1 1.0 1.8 8.25 3385 2748 A 233 GLU HGx A 227 PHE HD2 1.0 1.8 8.25 3386 2749 A 227 PHE HD2 A 234 VAL H 1.0 1.8 6.92 3387 2749 A 227 PHE HD1 A 234 VAL H 1.0 1.8 6.92 3388 2750 A 227 PHE HD2 A 235 ALA H 1.0 1.8 5.79 3389 2750 A 227 PHE HD1 A 235 ALA H 1.0 1.8 5.79 3390 2751 A 235 ALA HB% A 227 PHE HD1 1.0 1.8 6.31 3391 2751 A 235 ALA HB% A 227 PHE HD2 1.0 1.8 6.31 3392 2752 A 227 PHE HE2 A 235 ALA H 1.0 1.8 6.51 3393 2752 A 227 PHE HE1 A 235 ALA H 1.0 1.8 6.51 3394 2753 A 235 ALA HB% A 227 PHE HE1 1.0 1.8 5.85 3395 2753 A 235 ALA HB% A 227 PHE HE2 1.0 1.8 5.85 3396 2754 A 228 GLY HAx A 230 LYS H 1.0 1.8 5.50 3397 2755 A 233 GLU H A 228 GLY HAx 1.0 1.8 6.65 3398 2756 A 233 GLU H A 228 GLY HAy 1.0 1.8 6.31 3399 2757 A 230 LYS H A 230 LYS HBx 1.0 1.8 4.09 3400 2758 A 231 ALA H A 230 LYS H 1.0 1.8 4.17 3401 2759 A 231 ALA HA A 230 LYS H 1.0 1.8 6.65 3402 2760 A 230 LYS H A 232 GLN H 1.0 1.8 5.31 3403 2761 A 231 ALA HB% A 230 LYS HA 1.0 1.8 7.89 3404 2762 A 230 LYS HA A 232 GLN H 1.0 1.8 6.39 3405 2763 A 231 ALA H A 230 LYS HBy 1.0 1.8 4.78 3406 2764 A 231 ALA H A 230 LYS HBx 1.0 1.8 5.02 3407 2765 A 230 LYS HBx A 232 GLN H 1.0 1.8 6.45 3408 2766 A 231 ALA HB% A 231 ALA H 1.0 1.8 4.97 3409 2767 A 231 ALA H A 232 GLN H 1.0 1.8 4.85 3410 2768 A 233 GLU H A 231 ALA H 1.0 1.8 6.65 3411 2769 A 233 GLU H A 231 ALA HA 1.0 1.8 6.13 3412 2770 A 231 ALA HB% A 232 GLN H 1.0 1.8 5.86 3413 2771 A 232 GLN HA A 231 ALA HB% 1.0 1.8 7.89 3414 2772 A 231 ALA HB% A 233 GLU H 1.0 1.8 6.77 3415 2773 A 232 GLN HGy A 232 GLN H 1.0 1.8 5.06 3416 2773 A 232 GLN HGx A 232 GLN H 1.0 1.8 5.06 3417 2774 A 233 GLU H A 232 GLN H 1.0 1.8 4.82 3418 2775 A 232 GLN HBy A 233 GLU H 1.0 1.8 4.70 3419 2775 A 232 GLN HBx A 233 GLU H 1.0 1.8 4.70 3420 2776 A 232 GLN HGy A 233 GLU H 1.0 1.8 5.15 3421 2776 A 232 GLN HGx A 233 GLU H 1.0 1.8 5.15 3422 2777 A 233 GLU HGy A 233 GLU H 1.0 1.8 6.68 3423 2777 A 233 GLU HGx A 233 GLU H 1.0 1.8 6.68 3424 2778 A 233 GLU H A 234 VAL H 1.0 1.8 5.24 3425 2779 A 233 GLU H A 234 VAL HGy% 1.0 1.8 7.89 3426 2780 A 233 GLU HA A 254 LYS HA 1.0 1.8 4.33 3427 2781 A 234 VAL H A 233 GLU HBy 1.0 1.8 7.40 3428 2781 A 234 VAL H A 233 GLU HBx 1.0 1.8 7.40 3429 2782 A 233 GLU HGy A 234 VAL H 1.0 1.8 6.63 3430 2782 A 233 GLU HGx A 234 VAL H 1.0 1.8 6.63 3431 2783 A 233 GLU HGy A 235 ALA H 1.0 1.8 7.40 3432 2783 A 233 GLU HGx A 235 ALA H 1.0 1.8 7.40 3433 2784 A 233 GLU HGx A 235 ALA HB% 1.0 1.8 8.79 3434 2784 A 233 GLU HGy A 235 ALA HB% 1.0 1.8 8.79 3435 2785 A 234 VAL H A 234 VAL HGx% 1.0 1.8 7.01 3436 2786 A 234 VAL H A 234 VAL HGy% 1.0 1.8 7.87 3437 2787 A 235 ALA HB% A 234 VAL H 1.0 1.8 7.89 3438 2788 A 234 VAL H A 253 ALA H 1.0 1.8 5.24 3439 2789 A 234 VAL H A 253 ALA HB% 1.0 1.8 6.61 3440 2790 A 234 VAL H A 254 LYS HA 1.0 1.8 5.55 3441 2791 A 254 LYS HBx A 234 VAL H 1.0 1.8 5.59 3442 2792 A 234 VAL H A 254 LYS HBy 1.0 1.8 6.39 3443 2793 A 235 ALA H A 234 VAL HB 1.0 1.8 5.03 3444 2794 A 253 ALA HB% A 234 VAL HB 1.0 1.8 6.56 3445 2795 A 234 VAL HGx% A 235 ALA H 1.0 1.8 6.71 3446 2796 A 234 VAL HGx% A 253 ALA HB% 1.0 1.8 9.37 3447 2797 A 234 VAL HGy% A 235 ALA H 1.0 1.8 7.50 3448 2798 A 234 VAL HGy% A 253 ALA H 1.0 1.8 5.70 3449 2799 A 234 VAL HGy% A 253 ALA HB% 1.0 1.8 8.65 3450 2800 A 234 VAL HGy% A 255 GLN H 1.0 1.8 6.70 3451 2801 A 236 GLY H A 235 ALA H 1.0 1.8 5.60 3452 2802 A 235 ALA HA A 252 ALA HA 1.0 1.8 6.65 3453 2803 A 252 ALA HB% A 235 ALA HA 1.0 1.8 7.89 3454 2804 A 253 ALA H A 235 ALA HA 1.0 1.8 5.11 3455 2805 A 235 ALA HB% A 236 GLY H 1.0 1.8 4.90 3456 2806 A 236 GLY H A 237 SER H 1.0 1.8 4.81 3457 2807 A 251 LEU H A 236 GLY H 1.0 1.8 4.98 3458 2808 A 236 GLY H A 251 LEU HBx 1.0 1.8 4.41 3459 2809 A 236 GLY H A 251 LEU HDx% 1.0 1.8 7.11 3460 2810 A 236 GLY H A 252 ALA HA 1.0 1.8 6.18 3461 2811 A 252 ALA HB% A 236 GLY H 1.0 1.8 7.89 3462 2812 A 236 GLY H A 253 ALA H 1.0 1.8 6.44 3463 2813 A 236 GLY HAy A 251 LEU HBx 1.0 1.8 6.65 3464 2814 A 236 GLY HAx A 251 LEU HBx 1.0 1.8 6.65 3465 2815 A 237 SER H A 238 ALA H 1.0 1.8 5.87 3466 2816 A 251 LEU H A 237 SER H 1.0 1.8 5.79 3467 2817 A 237 SER H A 251 LEU HBx 1.0 1.8 4.89 3468 2818 A 251 LEU HDx% A 237 SER H 1.0 1.8 6.83 3469 2819 A 251 LEU HDy% A 237 SER H 1.0 1.8 5.81 3470 2820 A 251 LEU H A 237 SER HA 1.0 1.8 5.39 3471 2821 A 237 SER HA A 251 LEU HDy% 1.0 1.8 7.89 3472 2822 A 237 SER HBy A 238 ALA H 1.0 1.8 4.78 3473 2823 A 237 SER HBx A 238 ALA H 1.0 1.8 6.65 3474 2824 A 251 LEU H A 237 SER HBx 1.0 1.8 5.52 3475 2825 A 238 ALA H A 249 ILE H 1.0 1.8 4.97 3476 2826 A 238 ALA H A 249 ILE HB 1.0 1.8 4.81 3477 2827 A 238 ALA H A 249 ILE HG1y 1.0 1.8 6.65 3478 2828 A 249 ILE HG1x A 238 ALA H 1.0 1.8 6.15 3479 2829 A 249 ILE HD1% A 238 ALA H 1.0 1.8 7.89 3480 2830 A 250 GLY HAy A 238 ALA H 1.0 1.8 5.08 3481 2831 A 251 LEU H A 238 ALA H 1.0 1.8 5.77 3482 2832 A 251 LEU HDx% A 238 ALA H 1.0 1.8 6.83 3483 2833 A 251 LEU HDy% A 238 ALA H 1.0 1.8 5.47 3484 2834 A 239 GLU HBy A 238 ALA HA 1.0 1.8 7.40 3485 2834 A 239 GLU HBx A 238 ALA HA 1.0 1.8 7.40 3486 2835 A 251 LEU HDx% A 238 ALA HA 1.0 1.8 7.89 3487 2836 A 239 GLU H A 238 ALA HB% 1.0 1.8 5.10 3488 2837 A 238 ALA HB% A 249 ILE H 1.0 1.8 5.71 3489 2838 A 251 LEU HDx% A 238 ALA HB% 1.0 1.8 7.38 3490 2839 A 239 GLU H A 239 GLU HBy 1.0 1.8 4.55 3491 2839 A 239 GLU H A 239 GLU HBx 1.0 1.8 4.55 3492 2840 A 239 GLU H A 240 VAL H 1.0 1.8 5.07 3493 2841 A 240 VAL H A 239 GLU HA 1.0 1.8 4.07 3494 2842 A 249 ILE H A 239 GLU HA 1.0 1.8 5.51 3495 2843 A 240 VAL H A 239 GLU HGx 1.0 1.8 6.01 3496 2844 A 248 HIS HD2 A 239 GLU HGx 1.0 1.8 6.15 3497 2845 A 248 HIS HE1 A 239 GLU HGx 1.0 1.8 5.04 3498 2846 A 239 GLU HBy A 240 VAL H 1.0 1.8 5.35 3499 2846 A 239 GLU HBx A 240 VAL H 1.0 1.8 5.35 3500 2847 A 239 GLU HBy A 248 HIS HA 1.0 1.8 7.40 3501 2847 A 239 GLU HBx A 248 HIS HA 1.0 1.8 7.40 3502 2848 A 248 HIS HD2 A 239 GLU HBy 1.0 1.8 5.47 3503 2848 A 248 HIS HD2 A 239 GLU HBx 1.0 1.8 5.47 3504 2849 A 248 HIS HE1 A 239 GLU HBy 1.0 1.8 5.33 3505 2849 A 248 HIS HE1 A 239 GLU HBx 1.0 1.8 5.33 3506 2850 A 248 HIS HBy A 239 GLU HBy 1.0 1.8 8.25 3507 2850 A 248 HIS HBy A 239 GLU HBx 1.0 1.8 8.25 3508 2850 A 248 HIS HBx A 239 GLU HBx 1.0 1.8 8.25 3509 2850 A 248 HIS HBx A 239 GLU HBy 1.0 1.8 8.25 3510 2851 A 240 VAL HGy% A 240 VAL H 1.0 1.8 5.41 3511 2852 A 240 VAL H A 246 ILE HD1% 1.0 1.8 6.00 3512 2853 A 240 VAL H A 246 ILE HG2% 1.0 1.8 7.05 3513 2854 A 240 VAL H A 247 ARG H 1.0 1.8 6.02 3514 2855 A 240 VAL H A 247 ARG HBy 1.0 1.8 7.18 3515 2855 A 240 VAL H A 247 ARG HBx 1.0 1.8 7.18 3516 2856 A 240 VAL H A 248 HIS HA 1.0 1.8 4.67 3517 2857 A 248 HIS HD2 A 240 VAL H 1.0 1.8 6.65 3518 2858 A 240 VAL HA A 241 LYS HA 1.0 1.8 6.65 3519 2859 A 240 VAL HA A 241 LYS HBx 1.0 1.8 6.65 3520 2860 A 240 VAL HB A 241 LYS H 1.0 1.8 6.11 3521 2861 A 240 VAL HGy% A 241 LYS H 1.0 1.8 4.84 3522 2862 A 240 VAL HGy% A 241 LYS HA 1.0 1.8 7.72 3523 2863 A 240 VAL HGy% A 241 LYS HBx 1.0 1.8 7.89 3524 2864 A 240 VAL HGy% A 242 THR H 1.0 1.8 6.08 3525 2865 A 241 LYS H A 241 LYS HGy 1.0 1.8 5.09 3526 2865 A 241 LYS H A 241 LYS HGx 1.0 1.8 5.09 3527 2866 A 241 LYS H A 242 THR H 1.0 1.8 4.99 3528 2867 A 241 LYS H A 246 ILE HD1% 1.0 1.8 5.36 3529 2868 A 241 LYS HA A 241 LYS HEy 1.0 1.8 7.40 3530 2868 A 241 LYS HA A 241 LYS HEx 1.0 1.8 7.40 3531 2869 A 241 LYS HA A 242 THR H 1.0 1.8 4.04 3532 2870 A 241 LYS HA A 245 GLY H 1.0 1.8 6.65 3533 2871 A 241 LYS HA A 246 ILE HA 1.0 1.8 6.65 3534 2872 A 246 ILE HD1% A 241 LYS HA 1.0 1.8 7.89 3535 2873 A 246 ILE HG2% A 241 LYS HA 1.0 1.8 7.89 3536 2874 A 247 ARG H A 241 LYS HA 1.0 1.8 6.46 3537 2875 A 241 LYS HBx A 242 THR H 1.0 1.8 5.87 3538 2876 A 241 LYS HBx A 245 GLY H 1.0 1.8 6.65 3539 2877 A 242 THR H A 241 LYS HBy 1.0 1.8 6.15 3540 2878 A 245 GLY H A 241 LYS HBy 1.0 1.8 6.65 3541 2879 A 241 LYS HBy A 245 GLY HAx 1.0 1.8 6.65 3542 2880 A 246 ILE HD1% A 241 LYS HEx 1.0 1.8 5.37 3543 2880 A 246 ILE HD1% A 241 LYS HEy 1.0 1.8 5.37 3544 2881 A 246 ILE HG2% A 241 LYS HEx 1.0 1.8 8.74 3545 2881 A 246 ILE HG2% A 241 LYS HEy 1.0 1.8 8.74 3546 2882 A 241 LYS HGy A 242 THR H 1.0 1.8 5.73 3547 2882 A 241 LYS HGx A 242 THR H 1.0 1.8 5.73 3548 2883 A 242 THR H A 244 ASN H 1.0 1.8 5.09 3549 2884 A 242 THR H A 245 GLY H 1.0 1.8 4.43 3550 2885 A 242 THR H A 246 ILE H 1.0 1.8 5.77 3551 2886 A 242 THR H A 246 ILE HA 1.0 1.8 6.65 3552 2887 A 242 THR H A 246 ILE HG1x 1.0 1.8 6.30 3553 2888 A 246 ILE HD1% A 242 THR H 1.0 1.8 6.64 3554 2889 A 246 ILE HG2% A 242 THR H 1.0 1.8 7.21 3555 2890 A 247 ARG H A 242 THR H 1.0 1.8 6.65 3556 2891 A 244 ASN H A 242 THR HA 1.0 1.8 6.65 3557 2892 A 242 THR HB A 243 VAL HA 1.0 1.8 6.65 3558 2893 A 244 ASN H A 242 THR HB 1.0 1.8 6.04 3559 2894 A 245 GLY H A 242 THR HB 1.0 1.8 6.23 3560 2895 A 245 GLY H A 242 THR HG2% 1.0 1.8 5.99 3561 2896 A 244 ASN H A 243 VAL H 1.0 1.8 5.41 3562 2897 A 245 GLY H A 243 VAL HA 1.0 1.8 5.20 3563 2898 A 244 ASN H A 243 VAL HB 1.0 1.8 5.02 3564 2899 A 243 VAL HB A 244 ASN HD2y 1.0 1.8 6.65 3565 2900 A 245 GLY H A 243 VAL HB 1.0 1.8 6.40 3566 2901 A 244 ASN H A 243 VAL HGy% 1.0 1.8 5.51 3567 2901 A 244 ASN H A 243 VAL HGx% 1.0 1.8 5.51 3568 2902 A 243 VAL HGy% A 244 ASN HA 1.0 1.8 8.79 3569 2902 A 243 VAL HGx% A 244 ASN HA 1.0 1.8 8.79 3570 2903 A 243 VAL HGx% A 244 ASN HBx 1.0 1.8 8.79 3571 2903 A 243 VAL HGy% A 244 ASN HBx 1.0 1.8 8.79 3572 2904 A 243 VAL HGy% A 244 ASN HBy 1.0 1.8 8.79 3573 2904 A 243 VAL HGx% A 244 ASN HBy 1.0 1.8 8.79 3574 2905 A 243 VAL HGy% A 244 ASN HD2x 1.0 1.8 5.11 3575 2905 A 243 VAL HGx% A 244 ASN HD2x 1.0 1.8 5.11 3576 2906 A 244 ASN HD2y A 243 VAL HGx% 1.0 1.8 6.93 3577 2906 A 244 ASN HD2y A 243 VAL HGy% 1.0 1.8 6.93 3578 2907 A 245 GLY H A 243 VAL HGy% 1.0 1.8 6.67 3579 2907 A 245 GLY H A 243 VAL HGx% 1.0 1.8 6.67 3580 2908 A 244 ASN H A 244 ASN HBx 1.0 1.8 4.41 3581 2909 A 244 ASN H A 244 ASN HBy 1.0 1.8 4.34 3582 2910 A 244 ASN H A 244 ASN HD2x 1.0 1.8 3.99 3583 2911 A 245 GLY H A 244 ASN H 1.0 1.8 3.93 3584 2912 A 244 ASN HA A 244 ASN HD2x 1.0 1.8 4.34 3585 2913 A 244 ASN HD2y A 244 ASN HA 1.0 1.8 4.42 3586 2914 A 244 ASN HBx A 244 ASN HD2x 1.0 1.8 4.14 3587 2915 A 244 ASN HD2y A 244 ASN HBx 1.0 1.8 4.15 3588 2916 A 245 GLY H A 244 ASN HBx 1.0 1.8 5.52 3589 2917 A 244 ASN HBy A 244 ASN HD2x 1.0 1.8 4.23 3590 2918 A 244 ASN HD2y A 244 ASN HBy 1.0 1.8 4.56 3591 2919 A 245 GLY H A 244 ASN HBy 1.0 1.8 5.39 3592 2920 A 245 GLY H A 246 ILE H 1.0 1.8 5.69 3593 2921 A 246 ILE HG2% A 245 GLY H 1.0 1.8 7.87 3594 2922 A 245 GLY HAx A 246 ILE HB 1.0 1.8 6.65 3595 2923 A 246 ILE H A 246 ILE HG1y 1.0 1.8 5.99 3596 2924 A 246 ILE H A 246 ILE HG1x 1.0 1.8 5.77 3597 2925 A 246 ILE HD1% A 246 ILE H 1.0 1.8 5.98 3598 2926 A 246 ILE HG2% A 246 ILE H 1.0 1.8 5.30 3599 2927 A 247 ARG H A 246 ILE H 1.0 1.8 5.68 3600 2928 A 246 ILE HD1% A 246 ILE HA 1.0 1.8 6.84 3601 2929 A 247 ARG H A 246 ILE HB 1.0 1.8 4.68 3602 2930 A 247 ARG H A 246 ILE HG1y 1.0 1.8 5.58 3603 2931 A 248 HIS HD2 A 246 ILE HG1y 1.0 1.8 5.03 3604 2932 A 247 ARG H A 246 ILE HG1x 1.0 1.8 5.46 3605 2933 A 246 ILE HD1% A 247 ARG H 1.0 1.8 6.99 3606 2934 A 248 HIS HD2 A 246 ILE HD1% 1.0 1.8 6.77 3607 2935 A 246 ILE HG2% A 247 ARG H 1.0 1.8 5.24 3608 2936 A 246 ILE HG2% A 248 HIS H 1.0 1.8 7.89 3609 2937 A 248 HIS HA A 246 ILE HG2% 1.0 1.8 7.89 3610 2938 A 248 HIS HD2 A 246 ILE HG2% 1.0 1.8 4.76 3611 2939 A 247 ARG HDy A 247 ARG H 1.0 1.8 6.35 3612 2939 A 247 ARG HDx A 247 ARG H 1.0 1.8 6.35 3613 2940 A 247 ARG H A 248 HIS H 1.0 1.8 5.61 3614 2941 A 247 ARG HDy A 247 ARG HA 1.0 1.8 7.40 3615 2941 A 247 ARG HDx A 247 ARG HA 1.0 1.8 7.40 3616 2942 A 247 ARG HBy A 248 HIS H 1.0 1.8 5.54 3617 2942 A 247 ARG HBx A 248 HIS H 1.0 1.8 5.54 3618 2943 A 247 ARG HDy A 248 HIS H 1.0 1.8 5.97 3619 2943 A 247 ARG HDx A 248 HIS H 1.0 1.8 5.97 3620 2944 A 247 ARG HGy A 248 HIS H 1.0 1.8 5.83 3621 2944 A 247 ARG HGx A 248 HIS H 1.0 1.8 5.83 3622 2945 A 248 HIS HD2 A 248 HIS H 1.0 1.8 6.65 3623 2946 A 249 ILE H A 248 HIS H 1.0 1.8 5.45 3624 2947 A 249 ILE HG1y A 248 HIS H 1.0 1.8 6.65 3625 2948 A 249 ILE HG1x A 248 HIS H 1.0 1.8 6.65 3626 2949 A 249 ILE HB A 248 HIS HA 1.0 1.8 6.65 3627 2950 A 249 ILE HG1x A 248 HIS HA 1.0 1.8 6.65 3628 2951 A 249 ILE HD1% A 248 HIS HA 1.0 1.8 7.89 3629 2952 A 248 HIS HD2 A 249 ILE H 1.0 1.8 6.65 3630 2953 A 248 HIS HBy A 249 ILE H 1.0 1.8 5.27 3631 2953 A 248 HIS HBx A 249 ILE H 1.0 1.8 5.27 3632 2954 A 249 ILE H A 249 ILE HB 1.0 1.8 4.59 3633 2955 A 249 ILE H A 249 ILE HG1y 1.0 1.8 4.98 3634 2956 A 249 ILE HG1x A 249 ILE H 1.0 1.8 4.72 3635 2957 A 249 ILE HD1% A 249 ILE H 1.0 1.8 5.70 3636 2958 A 249 ILE HG2% A 249 ILE H 1.0 1.8 6.50 3637 2959 A 250 GLY H A 249 ILE H 1.0 1.8 5.56 3638 2960 A 249 ILE HA A 249 ILE HD1% 1.0 1.8 7.89 3639 2961 A 250 GLY H A 249 ILE HB 1.0 1.8 5.34 3640 2962 A 250 GLY H A 249 ILE HG1y 1.0 1.8 6.65 3641 2963 A 250 GLY H A 249 ILE HG1x 1.0 1.8 5.74 3642 2964 A 250 GLY H A 249 ILE HD1% 1.0 1.8 6.32 3643 2965 A 249 ILE HG2% A 250 GLY H 1.0 1.8 6.40 3644 2966 A 251 LEU H A 249 ILE HG2% 1.0 1.8 7.89 3645 2967 A 251 LEU H A 250 GLY H 1.0 1.8 5.24 3646 2968 A 250 GLY H A 251 LEU HDy% 1.0 1.8 6.53 3647 2969 A 251 LEU H A 251 LEU HBx 1.0 1.8 4.52 3648 2970 A 251 LEU H A 251 LEU HDx% 1.0 1.8 6.36 3649 2971 A 251 LEU H A 251 LEU HDy% 1.0 1.8 5.63 3650 2972 A 252 ALA H A 251 LEU HBx 1.0 1.8 4.94 3651 2973 A 252 ALA H A 251 LEU HDx% 1.0 1.8 5.98 3652 2974 A 252 ALA H A 251 LEU HDy% 1.0 1.8 6.13 3653 2975 A 252 ALA H A 253 ALA H 1.0 1.8 5.58 3654 2976 A 252 ALA HB% A 253 ALA H 1.0 1.8 6.31 3655 2977 A 253 ALA HB% A 253 ALA H 1.0 1.8 5.06 3656 2978 A 254 LYS H A 253 ALA H 1.0 1.8 5.16 3657 2979 A 253 ALA HB% A 254 LYS H 1.0 1.8 5.11 3658 2980 A 254 LYS H A 254 LYS HGy 1.0 1.8 5.21 3659 2980 A 254 LYS H A 254 LYS HGx 1.0 1.8 5.21 3660 2981 A 254 LYS HA A 255 GLN HBy 1.0 1.8 6.65 3661 2982 A 254 LYS HBy A 255 GLN H 1.0 1.8 5.35 3662 2983 A 255 GLN HA A 254 LYS HBy 1.0 1.8 6.65 3663 2984 A 255 GLN H A 255 GLN HBx 1.0 1.8 4.39 3664 2985 A 256 HIS H A 255 GLN HBy 1.0 1.8 4.42 3665 2986 A 256 HIS H A 255 GLN HBx 1.0 1.8 5.46 stop_ save_ save_AMBER_dihedral_4 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode AMBER_dihedral_4 _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 7 MET C A 8 VAL N A 8 VAL CA A 8 VAL C 1.0 -163.0 -55.0 PHI 2 2 A 8 VAL N A 8 VAL CA A 8 VAL C A 9 ALA N 1.0 106.0 150.0 PSI 3 3 A 14 ALA C A 15 GLY N A 15 GLY CA A 15 GLY C 1.0 -70.0 -30.0 PHI 4 4 A 15 GLY N A 15 GLY CA A 15 GLY C A 16 LEU N 1.0 -60.0 0.0 PSI 5 5 A 16 LEU C A 17 ALA N A 17 ALA CA A 17 ALA C 1.0 -69.0 -49.0 PHI 6 6 A 17 ALA N A 17 ALA CA A 17 ALA C A 18 ASP N 1.0 -54.0 -26.0 PSI 7 7 A 17 ALA C A 18 ASP N A 18 ASP CA A 18 ASP C 1.0 -76.0 -56.0 PHI 8 8 A 18 ASP N A 18 ASP CA A 18 ASP C A 19 ALA N 1.0 -53.0 -29.0 PSI 9 9 A 18 ASP C A 19 ALA N A 19 ALA CA A 19 ALA C 1.0 -70.0 -30.0 PHI 10 10 A 19 ALA N A 19 ALA CA A 19 ALA C A 20 LEU N 1.0 -63.0 -11.0 PSI 11 11 A 19 ALA C A 20 LEU N A 20 LEU CA A 20 LEU C 1.0 -70.0 -30.0 PHI 12 12 A 20 LEU N A 20 LEU CA A 20 LEU C A 21 THR N 1.0 -51.0 -7.0 PSI 13 13 A 20 LEU C A 21 THR N A 21 THR CA A 21 THR C 1.0 -70.0 -30.0 PHI 14 14 A 21 THR N A 21 THR CA A 21 THR C A 22 ALA N 1.0 -60.0 0.0 PSI 15 15 A 30 GLY C A 31 LEU N A 31 LEU CA A 31 LEU C 1.0 -139.0 -3.0 PHI 16 16 A 31 LEU N A 31 LEU CA A 31 LEU C A 32 GLN N 1.0 110.0 142.0 PSI 17 17 A 32 GLN C A 33 SER N A 33 SER CA A 33 SER C 1.0 -200.0 -112.0 PHI 18 18 A 33 SER N A 33 SER CA A 33 SER C A 34 LEU N 1.0 145.0 177.0 PSI 19 19 A 33 SER C A 34 LEU N A 34 LEU CA A 34 LEU C 1.0 -170.0 -62.0 PHI 20 20 A 34 LEU N A 34 LEU CA A 34 LEU C A 35 THR N 1.0 90.0 154.0 PSI 21 21 A 34 LEU C A 35 THR N A 35 THR CA A 35 THR C 1.0 -130.0 -54.0 PHI 22 22 A 35 THR N A 35 THR CA A 35 THR C A 36 LEU N 1.0 100.0 140.0 PSI 23 23 A 35 THR C A 36 LEU N A 36 LEU CA A 36 LEU C 1.0 -106.0 -66.0 PHI 24 24 A 36 LEU N A 36 LEU CA A 36 LEU C A 37 ASP N 1.0 79.0 175.0 PSI 25 25 A 38 GLN C A 39 SER N A 39 SER CA A 39 SER C 1.0 -133.0 -41.0 PHI 26 26 A 39 SER N A 39 SER CA A 39 SER C A 40 VAL N 1.0 -70.0 14.0 PSI 27 27 A 40 VAL C A 41 ARG N A 41 ARG CA A 41 ARG C 1.0 -141.0 -37.0 PHI 28 28 A 41 ARG N A 41 ARG CA A 41 ARG C A 42 LYS N 1.0 86.0 202.0 PSI 29 29 A 41 ARG C A 42 LYS N A 42 LYS CA A 42 LYS C 1.0 -110.0 -26.0 PHI 30 30 A 42 LYS N A 42 LYS CA A 42 LYS C A 43 ASN N 1.0 -68.0 16.0 PSI 31 31 A 43 ASN C A 44 GLU N A 44 GLU CA A 44 GLU C 1.0 -161.0 -81.0 PHI 32 32 A 44 GLU N A 44 GLU CA A 44 GLU C A 45 LYS N 1.0 126.0 182.0 PSI 33 33 A 44 GLU C A 45 LYS N A 45 LYS CA A 45 LYS C 1.0 -163.0 -95.0 PHI 34 34 A 45 LYS N A 45 LYS CA A 45 LYS C A 46 LEU N 1.0 94.0 166.0 PSI 35 35 A 45 LYS C A 46 LEU N A 46 LEU CA A 46 LEU C 1.0 -154.0 -70.0 PHI 36 36 A 46 LEU N A 46 LEU CA A 46 LEU C A 47 LYS N 1.0 105.0 137.0 PSI 37 37 A 46 LEU C A 47 LYS N A 47 LYS CA A 47 LYS C 1.0 -131.0 -91.0 PHI 38 38 A 47 LYS N A 47 LYS CA A 47 LYS C A 48 LEU N 1.0 101.0 137.0 PSI 39 39 A 47 LYS C A 48 LEU N A 48 LEU CA A 48 LEU C 1.0 -147.0 -83.0 PHI 40 40 A 48 LEU N A 48 LEU CA A 48 LEU C A 49 ALA N 1.0 116.0 180.0 PSI 41 41 A 48 LEU C A 49 ALA N A 49 ALA CA A 49 ALA C 1.0 -175.0 -99.0 PHI 42 42 A 49 ALA N A 49 ALA CA A 49 ALA C A 50 ALA N 1.0 131.0 179.0 PSI 43 43 A 50 ALA C A 51 GLN N A 51 GLN CA A 51 GLN C 1.0 42.0 62.0 PHI 44 44 A 51 GLN N A 51 GLN CA A 51 GLN C A 52 GLY N 1.0 34.0 54.0 PSI 45 45 A 52 GLY C A 53 ALA N A 53 ALA CA A 53 ALA C 1.0 -154.0 -90.0 PHI 46 46 A 53 ALA N A 53 ALA CA A 53 ALA C A 54 GLU N 1.0 127.0 167.0 PSI 47 47 A 53 ALA C A 54 GLU N A 54 GLU CA A 54 GLU C 1.0 -185.0 -105.0 PHI 48 48 A 54 GLU N A 54 GLU CA A 54 GLU C A 55 LYS N 1.0 127.0 167.0 PSI 49 49 A 54 GLU C A 55 LYS N A 55 LYS CA A 55 LYS C 1.0 -184.3 -90.4 PHI 50 50 A 55 LYS N A 55 LYS CA A 55 LYS C A 56 THR N 1.0 100.3 162.2 PSI 51 51 A 55 LYS C A 56 THR N A 56 THR CA A 56 THR C 1.0 -128.0 -68.0 PHI 52 52 A 56 THR N A 56 THR CA A 56 THR C A 57 TYR N 1.0 112.0 144.0 PSI 53 53 A 56 THR C A 57 TYR N A 57 TYR CA A 57 TYR C 1.0 -149.0 -89.0 PHI 54 54 A 57 TYR N A 57 TYR CA A 57 TYR C A 58 GLY N 1.0 114.0 166.0 PSI 55 55 A 61 ASP C A 62 SER N A 62 SER CA A 62 SER C 1.0 -162.0 -58.0 PHI 56 56 A 62 SER N A 62 SER CA A 62 SER C A 63 LEU N 1.0 90.0 158.0 PSI 57 57 A 62 SER C A 63 LEU N A 63 LEU CA A 63 LEU C 1.0 -143.0 -75.0 PHI 58 58 A 63 LEU N A 63 LEU CA A 63 LEU C A 64 ASN N 1.0 108.0 140.0 PSI 59 59 A 63 LEU C A 64 ASN N A 64 ASN CA A 64 ASN C 1.0 -110.0 -58.0 PHI 60 60 A 64 ASN N A 64 ASN CA A 64 ASN C A 65 THR N 1.0 54.0 182.0 PSI 61 61 A 71 ASP C A 72 LYS N A 72 LYS CA A 72 LYS C 1.0 -144.0 -104.0 PHI 62 62 A 72 LYS N A 72 LYS CA A 72 LYS C A 73 VAL N 1.0 128.0 176.0 PSI 63 63 A 72 LYS C A 73 VAL N A 73 VAL CA A 73 VAL C 1.0 -137.0 -49.0 PHI 64 64 A 73 VAL N A 73 VAL CA A 73 VAL C A 74 SER N 1.0 116.0 140.0 PSI 65 65 A 73 VAL C A 74 SER N A 74 SER CA A 74 SER C 1.0 -129.0 -49.0 PHI 66 66 A 74 SER N A 74 SER CA A 74 SER C A 75 ARG N 1.0 111.0 151.0 PSI 67 67 A 74 SER C A 75 ARG N A 75 ARG CA A 75 ARG C 1.0 -170.0 -66.0 PHI 68 68 A 75 ARG N A 75 ARG CA A 75 ARG C A 76 PHE N 1.0 114.0 182.0 PSI 69 69 A 75 ARG C A 76 PHE N A 76 PHE CA A 76 PHE C 1.0 -151.0 -95.0 PHI 70 70 A 76 PHE N A 76 PHE CA A 76 PHE C A 77 ASP N 1.0 117.0 177.0 PSI 71 71 A 76 PHE C A 77 ASP N A 77 ASP CA A 77 ASP C 1.0 -113.0 -65.0 PHI 72 72 A 77 ASP N A 77 ASP CA A 77 ASP C A 78 PHE N 1.0 110.0 154.0 PSI 73 73 A 77 ASP C A 78 PHE N A 78 PHE CA A 78 PHE C 1.0 -173.0 -109.0 PHI 74 74 A 78 PHE N A 78 PHE CA A 78 PHE C A 79 ILE N 1.0 153.0 181.0 PSI 75 75 A 78 PHE C A 79 ILE N A 79 ILE CA A 79 ILE C 1.0 -165.0 -109.0 PHI 76 76 A 79 ILE N A 79 ILE CA A 79 ILE C A 80 ARG N 1.0 60.0 180.0 PSI 77 77 A 79 ILE C A 80 ARG N A 80 ARG CA A 80 ARG C 1.0 -150.0 -74.0 PHI 78 78 A 80 ARG N A 80 ARG CA A 80 ARG C A 81 GLN N 1.0 110.0 150.0 PSI 79 79 A 80 ARG C A 81 GLN N A 81 GLN CA A 81 GLN C 1.0 -159.0 -103.0 PHI 80 80 A 81 GLN N A 81 GLN CA A 81 GLN C A 82 ILE N 1.0 128.0 172.0 PSI 81 81 A 81 GLN C A 82 ILE N A 82 ILE CA A 82 ILE C 1.0 -170.0 -122.0 PHI 82 82 A 82 ILE N A 82 ILE CA A 82 ILE C A 83 GLU N 1.0 126.0 178.0 PSI 83 83 A 82 ILE C A 83 GLU N A 83 GLU CA A 83 GLU C 1.0 -143.4 -61.2 PHI 84 84 A 83 GLU N A 83 GLU CA A 83 GLU C A 84 VAL N 1.0 97.7 149.1 PSI 85 85 A 83 GLU C A 84 VAL N A 84 VAL CA A 84 VAL C 1.0 -170.0 -74.0 PHI 86 86 A 84 VAL N A 84 VAL CA A 84 VAL C A 85 ASP N 1.0 101.0 145.0 PSI 87 87 A 84 VAL C A 85 ASP N A 85 ASP CA A 85 ASP C 1.0 42.0 62.0 PHI 88 88 A 85 ASP N A 85 ASP CA A 85 ASP C A 86 GLY N 1.0 34.0 54.0 PSI 89 89 A 85 ASP C A 86 GLY N A 86 GLY CA A 86 GLY C 1.0 63.0 91.0 PHI 90 90 A 86 GLY N A 86 GLY CA A 86 GLY C A 87 GLN N 1.0 -17.0 27.0 PSI 91 91 A 86 GLY C A 87 GLN N A 87 GLN CA A 87 GLN C 1.0 -137.0 -93.0 PHI 92 92 A 87 GLN N A 87 GLN CA A 87 GLN C A 88 LEU N 1.0 103.0 183.0 PSI 93 93 A 87 GLN C A 88 LEU N A 88 LEU CA A 88 LEU C 1.0 -145.0 -61.0 PHI 94 94 A 88 LEU N A 88 LEU CA A 88 LEU C A 89 ILE N 1.0 84.0 148.0 PSI 95 95 A 88 LEU C A 89 ILE N A 89 ILE CA A 89 ILE C 1.0 -133.0 -85.0 PHI 96 96 A 89 ILE N A 89 ILE CA A 89 ILE C A 90 THR N 1.0 84.0 144.0 PSI 97 97 A 89 ILE C A 90 THR N A 90 THR CA A 90 THR C 1.0 -140.0 -100.0 PHI 98 98 A 90 THR N A 90 THR CA A 90 THR C A 91 LEU N 1.0 89.0 157.0 PSI 99 99 A 91 LEU C A 92 GLU N A 92 GLU CA A 92 GLU C 1.0 -140.0 -100.0 PHI 100 100 A 92 GLU N A 92 GLU CA A 92 GLU C A 93 SER N 1.0 124.0 172.0 PSI 101 101 A 92 GLU C A 93 SER N A 93 SER CA A 93 SER C 1.0 -140.0 -100.0 PHI 102 102 A 93 SER N A 93 SER CA A 93 SER C A 94 GLY N 1.0 122.0 186.0 PSI 103 103 A 94 GLY C A 95 GLU N A 95 GLU CA A 95 GLU C 1.0 -149.0 -97.0 PHI 104 104 A 95 GLU N A 95 GLU CA A 95 GLU C A 96 PHE N 1.0 110.0 138.0 PSI 105 105 A 95 GLU C A 96 PHE N A 96 PHE CA A 96 PHE C 1.0 -129.0 -101.0 PHI 106 106 A 96 PHE N A 96 PHE CA A 96 PHE C A 97 GLN N 1.0 98.0 150.0 PSI 107 107 A 96 PHE C A 97 GLN N A 97 GLN CA A 97 GLN C 1.0 -141.2 -90.8 PHI 108 108 A 97 GLN N A 97 GLN CA A 97 GLN C A 98 VAL N 1.0 112.1 158.2 PSI 109 109 A 97 GLN C A 98 VAL N A 98 VAL CA A 98 VAL C 1.0 -145.4 -108.4 PHI 110 110 A 98 VAL N A 98 VAL CA A 98 VAL C A 99 TYR N 1.0 129.3 153.0 PSI 111 111 A 98 VAL C A 99 TYR N A 99 TYR CA A 99 TYR C 1.0 -133.7 -69.3 PHI 112 112 A 99 TYR N A 99 TYR CA A 99 TYR C A 100 LYS N 1.0 101.1 140.7 PSI 113 113 A 99 TYR C A 100 LYS N A 100 LYS CA A 100 LYS C 1.0 -155.0 -87.0 PHI 114 114 A 100 LYS N A 100 LYS CA A 100 LYS C A 101 GLN N 1.0 95.0 155.0 PSI 115 115 A 104 SER C A 105 ALA N A 105 ALA CA A 105 ALA C 1.0 -187.0 -91.0 PHI 116 116 A 105 ALA N A 105 ALA CA A 105 ALA C A 106 LEU N 1.0 138.0 182.0 PSI 117 117 A 105 ALA C A 106 LEU N A 106 LEU CA A 106 LEU C 1.0 -170.0 -98.0 PHI 118 118 A 106 LEU N A 106 LEU CA A 106 LEU C A 107 THR N 1.0 120.0 188.0 PSI 119 119 A 106 LEU C A 107 THR N A 107 THR CA A 107 THR C 1.0 -153.0 -113.0 PHI 120 120 A 107 THR N A 107 THR CA A 107 THR C A 108 ALA N 1.0 136.0 176.0 PSI 121 121 A 107 THR C A 108 ALA N A 108 ALA CA A 108 ALA C 1.0 -176.0 -128.0 PHI 122 122 A 108 ALA N A 108 ALA CA A 108 ALA C A 109 PHE N 1.0 143.0 183.0 PSI 123 123 A 108 ALA C A 109 PHE N A 109 PHE CA A 109 PHE C 1.0 -144.0 -104.0 PHI 124 124 A 109 PHE N A 109 PHE CA A 109 PHE C A 110 GLN N 1.0 106.0 142.0 PSI 125 125 A 109 PHE C A 110 GLN N A 110 GLN CA A 110 GLN C 1.0 -137.0 -69.0 PHI 126 126 A 110 GLN N A 110 GLN CA A 110 GLN C A 111 THR N 1.0 71.0 175.0 PSI 127 127 A 112 GLU C A 113 GLN N A 113 GLN CA A 113 GLN C 1.0 -179.0 -87.0 PHI 128 128 A 113 GLN N A 113 GLN CA A 113 GLN C A 114 ILE N 1.0 135.0 179.0 PSI 129 129 A 113 GLN C A 114 ILE N A 114 ILE CA A 114 ILE C 1.0 -158.0 -102.0 PHI 130 130 A 114 ILE N A 114 ILE CA A 114 ILE C A 115 GLN N 1.0 124.0 172.0 PSI 131 131 A 114 ILE C A 115 GLN N A 115 GLN CA A 115 GLN C 1.0 -143.0 -47.0 PHI 132 132 A 115 GLN N A 115 GLN CA A 115 GLN C A 116 ASP N 1.0 94.0 154.0 PSI 133 133 A 115 GLN C A 116 ASP N A 116 ASP CA A 116 ASP C 1.0 -108.0 -57.4 PHI 134 134 A 116 ASP N A 116 ASP CA A 116 ASP C A 117 SER N 1.0 91.4 165.8 PSI 135 135 A 123 MET C A 124 VAL N A 124 VAL CA A 124 VAL C 1.0 -152.0 -112.0 PHI 136 136 A 124 VAL N A 124 VAL CA A 124 VAL C A 125 ALA N 1.0 131.0 171.0 PSI 137 137 A 124 VAL C A 125 ALA N A 125 ALA CA A 125 ALA C 1.0 -120.0 -48.0 PHI 138 138 A 125 ALA N A 125 ALA CA A 125 ALA C A 126 LYS N 1.0 96.0 148.0 PSI 139 139 A 125 ALA C A 126 LYS N A 126 LYS CA A 126 LYS C 1.0 -140.0 -84.0 PHI 140 140 A 126 LYS N A 126 LYS CA A 126 LYS C A 127 ARG N 1.0 92.0 164.0 PSI 141 141 A 126 LYS C A 127 ARG N A 127 ARG CA A 127 ARG C 1.0 -171.0 -35.0 PHI 142 142 A 127 ARG N A 127 ARG CA A 127 ARG C A 128 GLN N 1.0 78.0 178.0 PSI 143 143 A 127 ARG C A 128 GLN N A 128 GLN CA A 128 GLN C 1.0 -181.0 -61.0 PHI 144 144 A 128 GLN N A 128 GLN CA A 128 GLN C A 129 PHE N 1.0 101.0 161.0 PSI 145 145 A 128 GLN C A 129 PHE N A 129 PHE CA A 129 PHE C 1.0 -137.0 -69.0 PHI 146 146 A 129 PHE N A 129 PHE CA A 129 PHE C A 130 ARG N 1.0 108.0 152.0 PSI 147 147 A 129 PHE C A 130 ARG N A 130 ARG CA A 130 ARG C 1.0 -143.0 -91.0 PHI 148 148 A 130 ARG N A 130 ARG CA A 130 ARG C A 131 ILE N 1.0 105.0 165.0 PSI 149 149 A 130 ARG C A 131 ILE N A 131 ILE CA A 131 ILE C 1.0 -124.0 -88.0 PHI 150 150 A 131 ILE N A 131 ILE CA A 131 ILE C A 132 GLY N 1.0 98.0 142.0 PSI 151 151 A 131 ILE C A 132 GLY N A 132 GLY CA A 132 GLY C 1.0 -169.0 -73.0 PHI 152 152 A 132 GLY N A 132 GLY CA A 132 GLY C A 133 ASP N 1.0 60.0 180.0 PSI 153 153 A 132 GLY C A 133 ASP N A 133 ASP CA A 133 ASP C 1.0 -149.0 -77.0 PHI 154 154 A 133 ASP N A 133 ASP CA A 133 ASP C A 134 ILE N 1.0 113.0 185.0 PSI 155 155 A 133 ASP C A 134 ILE N A 134 ILE CA A 134 ILE C 1.0 -135.0 -63.0 PHI 156 156 A 134 ILE N A 134 ILE CA A 134 ILE C A 135 ALA N 1.0 110.0 162.0 PSI 157 157 A 134 ILE C A 135 ALA N A 135 ALA CA A 135 ALA C 1.0 -160.0 -84.0 PHI 158 158 A 135 ALA N A 135 ALA CA A 135 ALA C A 136 GLY N 1.0 141.0 181.0 PSI 159 159 A 136 GLY C A 137 GLU N A 137 GLU CA A 137 GLU C 1.0 -142.0 -50.0 PHI 160 160 A 137 GLU N A 137 GLU CA A 137 GLU C A 138 HIS N 1.0 59.0 179.0 PSI 161 161 A 137 GLU C A 138 HIS N A 138 HIS CA A 138 HIS C 1.0 -109.0 -45.0 PHI 162 162 A 138 HIS N A 138 HIS CA A 138 HIS C A 139 THR N 1.0 101.0 145.0 PSI 163 163 A 138 HIS C A 139 THR N A 139 THR CA A 139 THR C 1.0 -144.0 -48.0 PHI 164 164 A 139 THR N A 139 THR CA A 139 THR C A 140 SER N 1.0 83.0 159.0 PSI 165 165 A 140 SER C A 141 PHE N A 141 PHE CA A 141 PHE C 1.0 -105.0 -29.0 PHI 166 166 A 141 PHE N A 141 PHE CA A 141 PHE C A 142 ASP N 1.0 -58.0 -10.0 PSI 167 167 A 141 PHE C A 142 ASP N A 142 ASP CA A 142 ASP C 1.0 -92.0 -48.0 PHI 168 168 A 142 ASP N A 142 ASP CA A 142 ASP C A 143 LYS N 1.0 -54.0 10.0 PSI 169 169 A 148 GLY C A 149 ARG N A 149 ARG CA A 149 ARG C 1.0 -153.0 -101.0 PHI 170 170 A 149 ARG N A 149 ARG CA A 149 ARG C A 150 ALA N 1.0 121.0 161.0 PSI 171 171 A 149 ARG C A 150 ALA N A 150 ALA CA A 150 ALA C 1.0 -177.9 -81.4 PHI 172 172 A 150 ALA N A 150 ALA CA A 150 ALA C A 151 THR N 1.0 102.1 156.1 PSI 173 173 A 150 ALA C A 151 THR N A 151 THR CA A 151 THR C 1.0 -133.0 -78.6 PHI 174 174 A 151 THR N A 151 THR CA A 151 THR C A 152 TYR N 1.0 108.6 139.7 PSI 175 175 A 151 THR C A 152 TYR N A 152 TYR CA A 152 TYR C 1.0 -145.7 -87.8 PHI 176 176 A 152 TYR N A 152 TYR CA A 152 TYR C A 153 ARG N 1.0 105.5 155.2 PSI 177 177 A 152 TYR C A 153 ARG N A 153 ARG CA A 153 ARG C 1.0 -153.3 -83.1 PHI 178 178 A 153 ARG N A 153 ARG CA A 153 ARG C A 154 GLY N 1.0 101.8 161.6 PSI 179 179 A 153 ARG C A 154 GLY N A 154 GLY CA A 154 GLY C 1.0 -140.3 -18.0 PHI 180 180 A 154 GLY N A 154 GLY CA A 154 GLY C A 155 THR N 1.0 90.9 149.1 PSI 181 181 A 154 GLY C A 155 THR N A 155 THR CA A 155 THR C 1.0 -156.3 -68.7 PHI 182 182 A 155 THR N A 155 THR CA A 155 THR C A 156 ALA N 1.0 111.1 166.7 PSI 183 183 A 155 THR C A 156 ALA N A 156 ALA CA A 156 ALA C 1.0 -159.2 -103.9 PHI 184 184 A 156 ALA N A 156 ALA CA A 156 ALA C A 157 PHE N 1.0 108.5 187.0 PSI 185 185 A 156 ALA C A 157 PHE N A 157 PHE CA A 157 PHE C 1.0 -174.8 -96.1 PHI 186 186 A 157 PHE N A 157 PHE CA A 157 PHE C A 158 GLY N 1.0 118.9 180.6 PSI 187 187 A 157 PHE C A 158 GLY N A 158 GLY CA A 158 GLY C 1.0 -171.5 -76.1 PHI 188 188 A 158 GLY N A 158 GLY CA A 158 GLY C A 159 SER N 1.0 134.5 186.7 PSI 189 189 A 164 GLY C A 165 LYS N A 165 LYS CA A 165 LYS C 1.0 -141.4 -95.1 PHI 190 190 A 165 LYS N A 165 LYS CA A 165 LYS C A 166 LEU N 1.0 108.5 152.0 PSI 191 191 A 165 LYS C A 166 LEU N A 166 LEU CA A 166 LEU C 1.0 -142.5 -85.7 PHI 192 192 A 166 LEU N A 166 LEU CA A 166 LEU C A 167 THR N 1.0 60.0 180.0 PSI 193 193 A 166 LEU C A 167 THR N A 167 THR CA A 167 THR C 1.0 -122.0 -88.5 PHI 194 194 A 167 THR N A 167 THR CA A 167 THR C A 168 TYR N 1.0 98.1 159.3 PSI 195 195 A 167 THR C A 168 TYR N A 168 TYR CA A 168 TYR C 1.0 -145.2 -96.9 PHI 196 196 A 168 TYR N A 168 TYR CA A 168 TYR C A 169 THR N 1.0 106.2 148.9 PSI 197 197 A 168 TYR C A 169 THR N A 169 THR CA A 169 THR C 1.0 -134.9 -102.2 PHI 198 198 A 169 THR N A 169 THR CA A 169 THR C A 170 ILE N 1.0 108.9 150.3 PSI 199 199 A 169 THR C A 170 ILE N A 170 ILE CA A 170 ILE C 1.0 -167.6 -104.3 PHI 200 200 A 170 ILE N A 170 ILE CA A 170 ILE C A 171 ASP N 1.0 112.1 184.8 PSI 201 201 A 170 ILE C A 171 ASP N A 171 ASP CA A 171 ASP C 1.0 -137.9 -51.4 PHI 202 202 A 171 ASP N A 171 ASP CA A 171 ASP C A 172 PHE N 1.0 70.4 199.7 PSI 203 203 A 171 ASP C A 172 PHE N A 172 PHE CA A 172 PHE C 1.0 -70.7 -50.7 PHI 204 204 A 172 PHE N A 172 PHE CA A 172 PHE C A 173 ALA N 1.0 -53.9 -10.2 PSI 205 205 A 172 PHE C A 173 ALA N A 173 ALA CA A 173 ALA C 1.0 -85.6 -50.5 PHI 206 206 A 173 ALA N A 173 ALA CA A 173 ALA C A 174 ALA N 1.0 -50.2 4.3 PSI 207 207 A 173 ALA C A 174 ALA N A 174 ALA CA A 174 ALA C 1.0 -111.8 -77.4 PHI 208 208 A 174 ALA N A 174 ALA CA A 174 ALA C A 175 LYS N 1.0 -6.1 22.7 PSI 209 209 A 174 ALA C A 175 LYS N A 175 LYS CA A 175 LYS C 1.0 43.9 65.8 PHI 210 210 A 175 LYS N A 175 LYS CA A 175 LYS C A 176 GLN N 1.0 23.3 61.9 PSI 211 211 A 175 LYS C A 176 GLN N A 176 GLN CA A 176 GLN C 1.0 -173.2 -79.7 PHI 212 212 A 176 GLN N A 176 GLN CA A 176 GLN C A 177 GLY N 1.0 60.0 183.3 PSI 213 213 A 176 GLN C A 177 GLY N A 177 GLY CA A 177 GLY C 1.0 -214.0 -38.0 PHI 214 214 A 177 GLY N A 177 GLY CA A 177 GLY C A 178 ASN N 1.0 141.0 185.0 PSI 215 215 A 177 GLY C A 178 ASN N A 178 ASN CA A 178 ASN C 1.0 -163.0 -131.0 PHI 216 216 A 178 ASN N A 178 ASN CA A 178 ASN C A 179 GLY N 1.0 143.0 183.0 PSI 217 217 A 179 GLY C A 180 LYS N A 180 LYS CA A 180 LYS C 1.0 -169.0 -77.0 PHI 218 218 A 180 LYS N A 180 LYS CA A 180 LYS C A 181 ILE N 1.0 119.0 179.0 PSI 219 219 A 180 LYS C A 181 ILE N A 181 ILE CA A 181 ILE C 1.0 -157.0 -81.0 PHI 220 220 A 181 ILE N A 181 ILE CA A 181 ILE C A 182 GLU N 1.0 60.0 180.0 PSI 221 221 A 184 LEU C A 185 LYS N A 185 LYS CA A 185 LYS C 1.0 -101.1 -43.1 PHI 222 222 A 185 LYS N A 185 LYS CA A 185 LYS C A 186 SER N 1.0 -43.6 2.1 PSI 223 223 A 185 LYS C A 186 SER N A 186 SER CA A 186 SER C 1.0 -161.5 -69.1 PHI 224 224 A 186 SER N A 186 SER CA A 186 SER C A 187 PRO N 1.0 78.8 208.8 PSI 225 225 A 187 PRO C A 188 GLU N A 188 GLU CA A 188 GLU C 1.0 -105.8 -38.4 PHI 226 226 A 188 GLU N A 188 GLU CA A 188 GLU C A 189 LEU N 1.0 -49.5 25.4 PSI 227 227 A 190 ASN C A 191 VAL N A 191 VAL CA A 191 VAL C 1.0 -147.0 -87.0 PHI 228 228 A 191 VAL N A 191 VAL CA A 191 VAL C A 192 ASP N 1.0 146.0 174.0 PSI 229 229 A 192 ASP C A 193 LEU N A 193 LEU CA A 193 LEU C 1.0 -141.0 -53.0 PHI 230 230 A 193 LEU N A 193 LEU CA A 193 LEU C A 194 ALA N 1.0 11.0 203.0 PSI 231 231 A 194 ALA C A 195 ALA N A 195 ALA CA A 195 ALA C 1.0 -99.0 -67.0 PHI 232 232 A 195 ALA N A 195 ALA CA A 195 ALA C A 196 ALA N 1.0 88.0 156.0 PSI 233 233 A 195 ALA C A 196 ALA N A 196 ALA CA A 196 ALA C 1.0 -170.1 -97.5 PHI 234 234 A 196 ALA N A 196 ALA CA A 196 ALA C A 197 ASP N 1.0 132.3 176.4 PSI 235 235 A 196 ALA C A 197 ASP N A 197 ASP CA A 197 ASP C 1.0 -157.1 -40.9 PHI 236 236 A 197 ASP N A 197 ASP CA A 197 ASP C A 198 ILE N 1.0 116.0 173.3 PSI 237 237 A 197 ASP C A 198 ILE N A 198 ILE CA A 198 ILE C 1.0 -180.3 -65.7 PHI 238 238 A 198 ILE N A 198 ILE CA A 198 ILE C A 199 LYS N 1.0 112.5 159.2 PSI 239 239 A 198 ILE C A 199 LYS N A 199 LYS CA A 199 LYS C 1.0 -149.7 -87.9 PHI 240 240 A 199 LYS N A 199 LYS CA A 199 LYS C A 200 PRO N 1.0 115.5 169.8 PSI 241 241 A 202 GLY C A 203 LYS N A 203 LYS CA A 203 LYS C 1.0 -119.2 -70.0 PHI 242 242 A 203 LYS N A 203 LYS CA A 203 LYS C A 204 ARG N 1.0 -2.7 26.9 PSI 243 243 A 205 HIS C A 206 ALA N A 206 ALA CA A 206 ALA C 1.0 -146.0 -58.0 PHI 244 244 A 206 ALA N A 206 ALA CA A 206 ALA C A 207 VAL N 1.0 101.0 165.0 PSI 245 245 A 206 ALA C A 207 VAL N A 207 VAL CA A 207 VAL C 1.0 -171.3 -96.0 PHI 246 246 A 207 VAL N A 207 VAL CA A 207 VAL C A 208 ILE N 1.0 140.7 174.6 PSI 247 247 A 207 VAL C A 208 ILE N A 208 ILE CA A 208 ILE C 1.0 -149.5 -107.9 PHI 248 248 A 208 ILE N A 208 ILE CA A 208 ILE C A 209 SER N 1.0 109.4 160.2 PSI 249 249 A 208 ILE C A 209 SER N A 209 SER CA A 209 SER C 1.0 -164.7 -71.5 PHI 250 250 A 209 SER N A 209 SER CA A 209 SER C A 210 GLY N 1.0 102.9 182.8 PSI 251 251 A 209 SER C A 210 GLY N A 210 GLY CA A 210 GLY C 1.0 -140.0 -100.0 PHI 252 252 A 210 GLY N A 210 GLY CA A 210 GLY C A 211 SER N 1.0 60.0 180.0 PSI 253 253 A 210 GLY C A 211 SER N A 211 SER CA A 211 SER C 1.0 -140.0 -56.0 PHI 254 254 A 211 SER N A 211 SER CA A 211 SER C A 212 VAL N 1.0 110.0 178.0 PSI 255 255 A 211 SER C A 212 VAL N A 212 VAL CA A 212 VAL C 1.0 -173.0 -85.0 PHI 256 256 A 212 VAL N A 212 VAL CA A 212 VAL C A 213 LEU N 1.0 60.0 185.0 PSI 257 257 A 212 VAL C A 213 LEU N A 213 LEU CA A 213 LEU C 1.0 -166.8 -75.6 PHI 258 258 A 213 LEU N A 213 LEU CA A 213 LEU C A 214 TYR N 1.0 107.0 188.6 PSI 259 259 A 213 LEU C A 214 TYR N A 214 TYR CA A 214 TYR C 1.0 -165.4 -91.4 PHI 260 260 A 214 TYR N A 214 TYR CA A 214 TYR C A 215 ASN N 1.0 102.5 149.0 PSI 261 261 A 214 TYR C A 215 ASN N A 215 ASN CA A 215 ASN C 1.0 41.9 61.9 PHI 262 262 A 215 ASN N A 215 ASN CA A 215 ASN C A 216 GLN N 1.0 35.5 55.5 PSI 263 263 A 215 ASN C A 216 GLN N A 216 GLN CA A 216 GLN C 1.0 45.9 89.2 PHI 264 264 A 216 GLN N A 216 GLN CA A 216 GLN C A 217 ALA N 1.0 -16.4 44.4 PSI 265 265 A 218 GLU C A 219 LYS N A 219 LYS CA A 219 LYS C 1.0 -140.0 -100.0 PHI 266 266 A 219 LYS N A 219 LYS CA A 219 LYS C A 220 GLY N 1.0 60.0 180.0 PSI 267 267 A 219 LYS C A 220 GLY N A 220 GLY CA A 220 GLY C 1.0 -140.0 -100.0 PHI 268 268 A 220 GLY N A 220 GLY CA A 220 GLY C A 221 SER N 1.0 60.0 180.0 PSI 269 269 A 220 GLY C A 221 SER N A 221 SER CA A 221 SER C 1.0 -140.0 -100.0 PHI 270 270 A 221 SER N A 221 SER CA A 221 SER C A 222 TYR N 1.0 130.6 173.7 PSI 271 271 A 221 SER C A 222 TYR N A 222 TYR CA A 222 TYR C 1.0 -169.5 -97.9 PHI 272 272 A 222 TYR N A 222 TYR CA A 222 TYR C A 223 SER N 1.0 114.8 171.8 PSI 273 273 A 222 TYR C A 223 SER N A 223 SER CA A 223 SER C 1.0 -145.7 -90.1 PHI 274 274 A 223 SER N A 223 SER CA A 223 SER C A 224 LEU N 1.0 113.8 158.7 PSI 275 275 A 223 SER C A 224 LEU N A 224 LEU CA A 224 LEU C 1.0 -148.4 -102.8 PHI 276 276 A 224 LEU N A 224 LEU CA A 224 LEU C A 225 GLY N 1.0 116.7 178.2 PSI 277 277 A 225 GLY C A 226 ILE N A 226 ILE CA A 226 ILE C 1.0 -143.6 -77.7 PHI 278 278 A 226 ILE N A 226 ILE CA A 226 ILE C A 227 PHE N 1.0 93.6 145.8 PSI 279 279 A 226 ILE C A 227 PHE N A 227 PHE CA A 227 PHE C 1.0 -146.0 -92.4 PHI 280 280 A 227 PHE N A 227 PHE CA A 227 PHE C A 228 GLY N 1.0 131.4 182.5 PSI 281 281 A 231 ALA C A 232 GLN N A 232 GLN CA A 232 GLN C 1.0 -109.9 -50.9 PHI 282 282 A 232 GLN N A 232 GLN CA A 232 GLN C A 233 GLU N 1.0 -69.2 6.7 PSI 283 283 A 233 GLU C A 234 VAL N A 234 VAL CA A 234 VAL C 1.0 -163.5 -94.1 PHI 284 284 A 234 VAL N A 234 VAL CA A 234 VAL C A 235 ALA N 1.0 139.3 168.4 PSI 285 285 A 236 GLY C A 237 SER N A 237 SER CA A 237 SER C 1.0 -164.5 -111.5 PHI 286 286 A 237 SER N A 237 SER CA A 237 SER C A 238 ALA N 1.0 133.1 179.1 PSI 287 287 A 237 SER C A 238 ALA N A 238 ALA CA A 238 ALA C 1.0 -183.9 -89.2 PHI 288 288 A 238 ALA N A 238 ALA CA A 238 ALA C A 239 GLU N 1.0 110.0 169.4 PSI 289 289 A 238 ALA C A 239 GLU N A 239 GLU CA A 239 GLU C 1.0 -158.2 -81.6 PHI 290 290 A 239 GLU N A 239 GLU CA A 239 GLU C A 240 VAL N 1.0 102.7 145.9 PSI 291 291 A 239 GLU C A 240 VAL N A 240 VAL CA A 240 VAL C 1.0 -158.1 -71.6 PHI 292 292 A 240 VAL N A 240 VAL CA A 240 VAL C A 241 LYS N 1.0 88.2 152.8 PSI 293 293 A 240 VAL C A 241 LYS N A 241 LYS CA A 241 LYS C 1.0 -123.8 -48.9 PHI 294 294 A 241 LYS N A 241 LYS CA A 241 LYS C A 242 THR N 1.0 97.3 168.6 PSI 295 295 A 241 LYS C A 242 THR N A 242 THR CA A 242 THR C 1.0 -144.5 -63.0 PHI 296 296 A 242 THR N A 242 THR CA A 242 THR C A 243 VAL N 1.0 135.6 188.2 PSI 297 297 A 242 THR C A 243 VAL N A 243 VAL CA A 243 VAL C 1.0 -78.2 -54.0 PHI 298 298 A 243 VAL N A 243 VAL CA A 243 VAL C A 244 ASN N 1.0 -42.4 -3.5 PSI 299 299 A 245 GLY C A 246 ILE N A 246 ILE CA A 246 ILE C 1.0 -117.9 -57.9 PHI 300 300 A 246 ILE N A 246 ILE CA A 246 ILE C A 247 ARG N 1.0 99.8 161.4 PSI 301 301 A 246 ILE C A 247 ARG N A 247 ARG CA A 247 ARG C 1.0 -155.1 -71.7 PHI 302 302 A 247 ARG N A 247 ARG CA A 247 ARG C A 248 HIS N 1.0 89.6 182.5 PSI 303 303 A 247 ARG C A 248 HIS N A 248 HIS CA A 248 HIS C 1.0 -150.0 -66.0 PHI 304 304 A 248 HIS N A 248 HIS CA A 248 HIS C A 249 ILE N 1.0 111.0 163.0 PSI 305 305 A 248 HIS C A 249 ILE N A 249 ILE CA A 249 ILE C 1.0 -133.8 -112.5 PHI 306 306 A 249 ILE N A 249 ILE CA A 249 ILE C A 250 GLY N 1.0 109.8 165.0 PSI 307 307 A 250 GLY C A 251 LEU N A 251 LEU CA A 251 LEU C 1.0 -161.7 -85.9 PHI 308 308 A 251 LEU N A 251 LEU CA A 251 LEU C A 252 ALA N 1.0 125.1 163.2 PSI 309 309 A 251 LEU C A 252 ALA N A 252 ALA CA A 252 ALA C 1.0 -183.3 -104.0 PHI 310 310 A 252 ALA N A 252 ALA CA A 252 ALA C A 253 ALA N 1.0 60.5 190.5 PSI 311 311 A 252 ALA C A 253 ALA N A 253 ALA CA A 253 ALA C 1.0 -167.0 -97.9 PHI 312 312 A 253 ALA N A 253 ALA CA A 253 ALA C A 254 LYS N 1.0 60.8 174.5 PSI 313 313 A 253 ALA C A 254 LYS N A 254 LYS CA A 254 LYS C 1.0 -155.8 -113.3 PHI 314 314 A 254 LYS N A 254 LYS CA A 254 LYS C A 255 GLN N 1.0 109.5 178.9 PSI 315 315 A 254 LYS C A 255 GLN N A 255 GLN CA A 255 GLN C 1.0 -99.2 -51.5 PHI 316 316 A 255 GLN N A 255 GLN CA A 255 GLN C A 256 HIS N 1.0 117.8 145.9 PSI stop_ save_