data_nef_c30047_5j17 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 loop_ _nef_related_entries.database_name _nef_related_entries.database_accession_code PDB 5J17 stop_ save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly loop_ _nef_sequence.index _nef_sequence.chain_code _nef_sequence.sequence_code _nef_sequence.residue_name _nef_sequence.linking _nef_sequence.residue_variant _nef_sequence.cis_peptide 1 A 141 GLY start . false 2 A 142 SER middle . . 3 A 143 LEU middle . . 4 A 144 GLU middle . . 5 A 145 VAL middle . . 6 A 146 LEU middle . . 7 A 147 PHE middle . . 8 A 148 GLN middle . . 9 A 149 GLY middle . false 10 A 150 PRO middle . false 11 A 151 SER middle . . 12 A 152 PRO middle . false 13 A 153 GLN middle . . 14 A 154 LYS middle . . 15 A 155 PRO middle . false 16 A 156 ILE middle . . 17 A 157 VAL middle . . 18 A 158 ARG middle . . 19 A 159 VAL middle . . 20 A 160 PHE middle . . 21 A 161 LEU middle . . 22 A 162 PRO middle . false 23 A 163 ASN middle . . 24 A 164 LYS middle . . 25 A 165 GLN middle . . 26 A 166 ARG middle . . 27 A 167 THR middle . . 28 A 168 VAL middle . . 29 A 169 VAL middle . . 30 A 170 PRO middle . false 31 A 171 ALA middle . . 32 A 172 ARG middle . . 33 A 173 CYS middle . . 34 A 174 GLY middle . false 35 A 175 VAL middle . . 36 A 176 THR middle . . 37 A 177 VAL middle . . 38 A 178 ARG middle . . 39 A 179 ASP middle . . 40 A 180 SER middle . . 41 A 181 LEU middle . . 42 A 182 LYS middle . . 43 A 183 LYS middle . . 44 A 184 ALA middle . . 45 A 185 LEU middle . . 46 A 186 MET middle . . 47 A 187 MET middle . . 48 A 188 ARG middle . . 49 A 189 GLY middle . false 50 A 190 LEU middle . . 51 A 191 ILE middle . . 52 A 192 PRO middle . false 53 A 193 GLU middle . . 54 A 194 CYS middle . . 55 A 195 CYS middle . . 56 A 196 ALA middle . . 57 A 197 VAL middle . . 58 A 198 TYR middle . . 59 A 199 ARG middle . . 60 A 200 ILE middle . . 61 A 201 GLN middle . . 62 A 202 ASP middle . . 63 A 203 GLY middle . false 64 A 204 GLU middle . . 65 A 205 LYS middle . . 66 A 206 LYS middle . . 67 A 207 PRO middle . false 68 A 208 ILE middle . . 69 A 209 GLY middle . false 70 A 210 TRP middle . . 71 A 211 ASP middle . . 72 A 212 THR middle . . 73 A 213 ASP middle . . 74 A 214 ILE middle . . 75 A 215 SER middle . . 76 A 216 TRP middle . . 77 A 217 LEU middle . . 78 A 218 THR middle . . 79 A 219 GLY middle . false 80 A 220 GLU middle . . 81 A 221 GLU middle . . 82 A 222 LEU middle . . 83 A 223 HIS middle . . 84 A 224 VAL middle . . 85 A 225 GLU middle . . 86 A 226 VAL middle . . 87 A 227 LEU middle . . 88 A 228 GLU middle . . 89 A 229 ASN middle . . 90 A 230 VAL middle . . 91 A 231 PRO middle . false 92 A 232 LEU end . . stop_ save_ save_assigned_chemical_shifts_1 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chemical_shifts_1 loop_ _nef_chemical_shift.chain_code _nef_chemical_shift.sequence_code _nef_chemical_shift.residue_name _nef_chemical_shift.atom_name _nef_chemical_shift.element _nef_chemical_shift.isotope_number _nef_chemical_shift.value _nef_chemical_shift.value_uncertainty A 150 PRO HA H 1 4.5377 0.03 A 150 PRO HBy H 1 2.3110 0.03 A 150 PRO HBx H 1 1.9798 0.03 A 150 PRO HDx H 1 3.5800 0.03 A 150 PRO CA C 13 63.0233 0.6 A 151 SER HA H 1 4.7740 0.03 A 151 SER HBy H 1 3.8390 0.03 A 151 SER HBx H 1 3.7420 0.03 A 151 SER CA C 13 56.4150 0.6 A 152 PRO HA H 1 4.4520 0.03 A 152 PRO HBy H 1 2.3120 0.03 A 152 PRO HBx H 1 1.9130 0.03 A 152 PRO HDy H 1 3.8390 0.03 A 152 PRO HDx H 1 3.7250 0.03 A 152 PRO HGx H 1 2.0360 0.03 A 152 PRO HGy H 1 2.0360 0.03 A 152 PRO C C 13 176.8381 0.6 A 152 PRO CA C 13 63.3106 0.6 A 152 PRO CB C 13 32.1820 0.6 A 152 PRO CD C 13 50.8920 0.6 A 152 PRO CG C 13 27.5740 0.6 A 153 GLN H H 1 8.4254 0.03 A 153 GLN HA H 1 4.3000 0.03 A 153 GLN HBy H 1 2.0810 0.03 A 153 GLN HBx H 1 1.9720 0.03 A 153 GLN HGx H 1 2.3890 0.03 A 153 GLN HGy H 1 2.3890 0.03 A 153 GLN C C 13 175.8860 0.6 A 153 GLN CA C 13 55.7754 0.6 A 153 GLN CB C 13 29.7226 0.6 A 153 GLN CG C 13 33.9390 0.6 A 153 GLN N N 15 120.8409 0.3 A 154 LYS H H 1 8.3387 0.03 A 154 LYS HA H 1 4.5800 0.03 A 154 LYS HBy H 1 1.8390 0.03 A 154 LYS HBx H 1 1.7040 0.03 A 154 LYS HDx H 1 1.6960 0.03 A 154 LYS HDy H 1 1.6960 0.03 A 154 LYS HEx H 1 2.9790 0.03 A 154 LYS HGy H 1 1.5160 0.03 A 154 LYS HGx H 1 1.4090 0.03 A 154 LYS C C 13 174.7464 0.6 A 154 LYS CA C 13 54.3284 0.6 A 154 LYS CB C 13 32.3484 0.6 A 154 LYS CD C 13 28.9500 0.6 A 154 LYS CE C 13 41.9300 0.6 A 154 LYS CG C 13 24.5420 0.6 A 154 LYS N N 15 124.1354 0.3 A 155 PRO HA H 1 4.6030 0.03 A 155 PRO HBy H 1 2.2030 0.03 A 155 PRO HBx H 1 2.1820 0.03 A 155 PRO HDy H 1 3.7760 0.03 A 155 PRO HDx H 1 3.6860 0.03 A 155 PRO HGy H 1 2.1871 0.03 A 155 PRO HGx H 1 2.0940 0.03 A 155 PRO C C 13 176.7559 0.6 A 155 PRO CA C 13 62.9827 0.6 A 155 PRO CB C 13 31.3822 0.6 A 155 PRO CD C 13 50.6440 0.6 A 155 PRO CG C 13 27.6860 0.6 A 156 ILE H H 1 8.4022 0.03 A 156 ILE HA H 1 5.0940 0.03 A 156 ILE HB H 1 1.7730 0.03 A 156 ILE HD1% H 1 0.7550 0.03 A 156 ILE HG1y H 1 1.3470 0.03 A 156 ILE HG1x H 1 1.0620 0.03 A 156 ILE HG2% H 1 0.7482 0.03 A 156 ILE C C 13 175.2742 0.6 A 156 ILE CA C 13 59.4770 0.6 A 156 ILE CB C 13 44.2834 0.6 A 156 ILE CD1 C 13 14.1780 0.6 A 156 ILE CG1 C 13 25.9330 0.6 A 156 ILE CG2 C 13 19.5720 0.6 A 156 ILE N N 15 120.1512 0.3 A 157 VAL H H 1 8.8260 0.03 A 157 VAL HA H 1 4.2850 0.03 A 157 VAL HB H 1 1.7180 0.03 A 157 VAL HGx% H 1 0.7970 0.03 A 157 VAL HGy% H 1 0.7970 0.03 A 157 VAL C C 13 174.9344 0.6 A 157 VAL CA C 13 62.0646 0.6 A 157 VAL CB C 13 35.0454 0.6 A 157 VAL CGx C 13 21.9960 0.6 A 157 VAL CGy C 13 21.9960 0.6 A 157 VAL N N 15 120.6168 0.3 A 158 ARG H H 1 8.1469 0.03 A 158 ARG HA H 1 4.5530 0.03 A 158 ARG HBy H 1 1.7820 0.03 A 158 ARG HBx H 1 1.7510 0.03 A 158 ARG HDx H 1 3.1760 0.03 A 158 ARG HDy H 1 3.1760 0.03 A 158 ARG HGy H 1 1.5990 0.03 A 158 ARG HGx H 1 1.4680 0.03 A 158 ARG C C 13 174.3159 0.6 A 158 ARG CA C 13 56.3329 0.6 A 158 ARG CB C 13 31.5750 0.6 A 158 ARG CD C 13 43.4480 0.6 A 158 ARG CG C 13 27.8940 0.6 A 158 ARG N N 15 126.2069 0.3 A 159 VAL H H 1 8.4647 0.03 A 159 VAL HA H 1 4.7370 0.03 A 159 VAL HB H 1 1.6910 0.03 A 159 VAL HGx% H 1 0.7340 0.03 A 159 VAL HGy% H 1 0.6560 0.03 A 159 VAL C C 13 174.2736 0.6 A 159 VAL CA C 13 60.8424 0.6 A 159 VAL CB C 13 34.1709 0.6 A 159 VAL CGx C 13 21.6950 0.6 A 159 VAL CGy C 13 21.6950 0.6 A 159 VAL N N 15 122.3809 0.3 A 160 PHE H H 1 9.2715 0.03 A 160 PHE HA H 1 4.6810 0.03 A 160 PHE HBy H 1 2.9850 0.03 A 160 PHE HBx H 1 2.5840 0.03 A 160 PHE HDx H 1 6.8640 0.03 A 160 PHE HEx H 1 7.1169 0.03 A 160 PHE HZ H 1 7.1951 0.03 A 160 PHE C C 13 174.6095 0.6 A 160 PHE CA C 13 57.6694 0.6 A 160 PHE CB C 13 39.6800 0.6 A 160 PHE CDx C 13 131.6684 0.6 A 160 PHE CEx C 13 130.6338 0.6 A 160 PHE CZ C 13 129.2046 0.6 A 160 PHE N N 15 128.3501 0.3 A 161 LEU H H 1 8.4794 0.03 A 161 LEU HA H 1 4.6800 0.03 A 161 LEU HBx H 1 1.5320 0.03 A 161 LEU HDx% H 1 0.6470 0.03 A 161 LEU HDy% H 1 0.7176 0.03 A 161 LEU HG H 1 1.4644 0.03 A 161 LEU C C 13 174.4484 0.6 A 161 LEU CA C 13 53.1271 0.6 A 161 LEU CB C 13 41.7881 0.6 A 161 LEU CDy C 13 25.3417 0.6 A 161 LEU CDx C 13 23.6780 0.6 A 161 LEU CG C 13 27.1223 0.6 A 161 LEU N N 15 123.9140 0.3 A 162 PRO HA H 1 4.6325 0.03 A 162 PRO HBy H 1 2.5610 0.03 A 162 PRO HBx H 1 1.8490 0.03 A 162 PRO HDy H 1 3.6241 0.03 A 162 PRO HDx H 1 3.4180 0.03 A 162 PRO HGy H 1 2.0372 0.03 A 162 PRO HGx H 1 1.9690 0.03 A 162 PRO CA C 13 63.8474 0.6 A 162 PRO CB C 13 31.9800 0.6 A 162 PRO CD C 13 50.2750 0.6 A 162 PRO CG C 13 28.2650 0.6 A 163 ASN HA H 1 4.4740 0.03 A 163 ASN HBx H 1 2.9940 0.03 A 163 ASN HBy H 1 2.9940 0.03 A 163 ASN HD2y H 1 7.5697 0.03 A 163 ASN HD2x H 1 6.8607 0.03 A 163 ASN C C 13 174.9523 0.6 A 163 ASN CA C 13 53.9291 0.6 A 163 ASN CB C 13 37.1122 0.6 A 163 ASN ND2 N 15 112.1918 0.3 A 164 LYS H H 1 8.7374 0.03 A 164 LYS HA H 1 3.9820 0.03 A 164 LYS HBx H 1 2.0950 0.03 A 164 LYS HBy H 1 2.1130 0.03 A 164 LYS HDx H 1 1.7180 0.03 A 164 LYS HDy H 1 1.7180 0.03 A 164 LYS HEx H 1 3.0200 0.03 A 164 LYS HEy H 1 3.0200 0.03 A 164 LYS HGx H 1 1.4270 0.03 A 164 LYS HGy H 1 1.4270 0.03 A 164 LYS C C 13 175.9292 0.6 A 164 LYS CA C 13 57.5983 0.6 A 164 LYS CB C 13 29.2408 0.6 A 164 LYS CD C 13 29.3220 0.6 A 164 LYS CE C 13 42.3900 0.6 A 164 LYS CG C 13 25.5650 0.6 A 164 LYS N N 15 111.8312 0.3 A 165 GLN H H 1 7.0042 0.03 A 165 GLN HA H 1 4.5390 0.03 A 165 GLN HBy H 1 2.0270 0.03 A 165 GLN HBx H 1 1.8890 0.03 A 165 GLN HGy H 1 2.4380 0.03 A 165 GLN HGx H 1 2.3750 0.03 A 165 GLN C C 13 174.9593 0.6 A 165 GLN CA C 13 55.0907 0.6 A 165 GLN CB C 13 30.4218 0.6 A 165 GLN CG C 13 34.2000 0.6 A 165 GLN N N 15 117.8548 0.3 A 166 ARG H H 1 8.5910 0.03 A 166 ARG HA H 1 5.0910 0.03 A 166 ARG HBy H 1 1.7020 0.03 A 166 ARG HBx H 1 1.4910 0.03 A 166 ARG HDy H 1 2.9380 0.03 A 166 ARG HDx H 1 2.9169 0.03 A 166 ARG HGx H 1 1.2800 0.03 A 166 ARG HGy H 1 1.2800 0.03 A 166 ARG C C 13 175.3845 0.6 A 166 ARG CA C 13 55.0132 0.6 A 166 ARG CB C 13 33.5021 0.6 A 166 ARG CD C 13 43.6840 0.6 A 166 ARG CG C 13 26.5810 0.6 A 166 ARG N N 15 121.2044 0.3 A 167 THR H H 1 8.8692 0.03 A 167 THR HA H 1 4.6830 0.03 A 167 THR HB H 1 3.9820 0.03 A 167 THR HG2% H 1 0.8500 0.03 A 167 THR C C 13 171.6289 0.6 A 167 THR CA C 13 60.4625 0.6 A 167 THR CB C 13 69.9439 0.6 A 167 THR CG2 C 13 18.4100 0.6 A 167 THR N N 15 116.2604 0.3 A 168 VAL H H 1 8.1880 0.03 A 168 VAL HA H 1 5.0200 0.03 A 168 VAL HB H 1 1.9170 0.03 A 168 VAL HGx% H 1 0.8840 0.03 A 168 VAL HGy% H 1 0.8467 0.03 A 168 VAL C C 13 175.2220 0.6 A 168 VAL CA C 13 60.6257 0.6 A 168 VAL CB C 13 35.0423 0.6 A 168 VAL CGy C 13 22.3230 0.6 A 168 VAL CGx C 13 20.5590 0.6 A 168 VAL N N 15 121.4731 0.3 A 169 VAL H H 1 8.6290 0.03 A 169 VAL HA H 1 5.0194 0.03 A 169 VAL HB H 1 2.2220 0.03 A 169 VAL HGx% H 1 0.8850 0.03 A 169 VAL HGy% H 1 0.6828 0.03 A 169 VAL C C 13 172.4553 0.6 A 169 VAL CA C 13 57.3541 0.6 A 169 VAL CB C 13 33.3872 0.6 A 169 VAL CGy C 13 21.7390 0.6 A 169 VAL CGx C 13 19.0369 0.6 A 169 VAL N N 15 118.6301 0.3 A 170 PRO HA H 1 4.6250 0.03 A 170 PRO HBy H 1 2.3690 0.03 A 170 PRO HBx H 1 1.8040 0.03 A 170 PRO HDx H 1 3.8430 0.03 A 170 PRO HDy H 1 3.8430 0.03 A 170 PRO HGx H 1 2.0810 0.03 A 170 PRO HGy H 1 2.0810 0.03 A 170 PRO C C 13 176.3654 0.6 A 170 PRO CA C 13 62.4035 0.6 A 170 PRO CB C 13 32.2881 0.6 A 170 PRO CD C 13 50.8300 0.6 A 170 PRO CG C 13 27.6500 0.6 A 171 ALA H H 1 8.1288 0.03 A 171 ALA HA H 1 4.3620 0.03 A 171 ALA HB% H 1 1.0000 0.03 A 171 ALA C C 13 174.8220 0.6 A 171 ALA CA C 13 49.9947 0.6 A 171 ALA CB C 13 18.8964 0.6 A 171 ALA N N 15 127.6704 0.3 A 172 ARG H H 1 6.7502 0.03 A 172 ARG HA H 1 4.2880 0.03 A 172 ARG HBy H 1 1.7450 0.03 A 172 ARG HBx H 1 1.5450 0.03 A 172 ARG HDx H 1 3.1960 0.03 A 172 ARG HDy H 1 3.1960 0.03 A 172 ARG HGy H 1 1.5950 0.03 A 172 ARG HGx H 1 1.5550 0.03 A 172 ARG C C 13 174.1476 0.6 A 172 ARG CA C 13 55.2240 0.6 A 172 ARG CB C 13 31.8296 0.6 A 172 ARG CD C 13 43.5910 0.6 A 172 ARG CG C 13 27.3000 0.6 A 172 ARG N N 15 122.7292 0.3 A 173 CYS H H 1 8.3463 0.03 A 173 CYS HA H 1 4.4370 0.03 A 173 CYS HBy H 1 2.9060 0.03 A 173 CYS HBx H 1 2.8895 0.03 A 173 CYS C C 13 176.0093 0.6 A 173 CYS CA C 13 59.7655 0.6 A 173 CYS CB C 13 27.2147 0.6 A 173 CYS N N 15 121.3740 0.3 A 174 GLY H H 1 9.6484 0.03 A 174 GLY HAy H 1 4.1870 0.03 A 174 GLY HAx H 1 3.5820 0.03 A 174 GLY C C 13 173.4997 0.6 A 174 GLY CA C 13 45.1740 0.6 A 174 GLY N N 15 115.8226 0.3 A 175 VAL H H 1 7.4162 0.03 A 175 VAL HA H 1 4.4930 0.03 A 175 VAL HB H 1 2.0010 0.03 A 175 VAL HGx% H 1 1.0890 0.03 A 175 VAL HGy% H 1 0.7770 0.03 A 175 VAL C C 13 175.3577 0.6 A 175 VAL CA C 13 60.7991 0.6 A 175 VAL CB C 13 33.1325 0.6 A 175 VAL CGx C 13 21.8520 0.6 A 175 VAL CGy C 13 21.8520 0.6 A 175 VAL N N 15 122.1127 0.3 A 176 THR H H 1 8.8236 0.03 A 176 THR HA H 1 4.8140 0.03 A 176 THR HB H 1 4.9070 0.03 A 176 THR HG2% H 1 1.3350 0.03 A 176 THR C C 13 178.2699 0.6 A 176 THR CA C 13 61.4194 0.6 A 176 THR CB C 13 72.3824 0.6 A 176 THR CG2 C 13 22.3060 0.6 A 176 THR N N 15 116.0672 0.3 A 177 VAL H H 1 8.8259 0.03 A 177 VAL HA H 1 3.5250 0.03 A 177 VAL HB H 1 2.3200 0.03 A 177 VAL HGx% H 1 0.8330 0.03 A 177 VAL HGy% H 1 0.8330 0.03 A 177 VAL C C 13 178.0191 0.6 A 177 VAL CA C 13 67.9927 0.6 A 177 VAL CB C 13 31.6816 0.6 A 177 VAL CGx C 13 22.5340 0.6 A 177 VAL CGy C 13 23.4760 0.6 A 177 VAL N N 15 124.5972 0.3 A 178 ARG H H 1 8.8532 0.03 A 178 ARG HA H 1 4.0590 0.03 A 178 ARG HBy H 1 2.1440 0.03 A 178 ARG HBx H 1 1.8260 0.03 A 178 ARG HDy H 1 3.1410 0.03 A 178 ARG HDx H 1 3.0120 0.03 A 178 ARG HGy H 1 1.2900 0.03 A 178 ARG HGx H 1 1.0250 0.03 A 178 ARG C C 13 177.5767 0.6 A 178 ARG CA C 13 60.7065 0.6 A 178 ARG CB C 13 30.8944 0.6 A 178 ARG CD C 13 43.1530 0.6 A 178 ARG CG C 13 27.0010 0.6 A 178 ARG N N 15 118.8942 0.3 A 179 ASP H H 1 8.1428 0.03 A 179 ASP HA H 1 4.4540 0.03 A 179 ASP HBy H 1 2.7590 0.03 A 179 ASP HBx H 1 2.6410 0.03 A 179 ASP C C 13 179.3994 0.6 A 179 ASP CA C 13 57.4885 0.6 A 179 ASP CB C 13 40.0303 0.6 A 179 ASP N N 15 118.2440 0.3 A 180 SER H H 1 8.5287 0.03 A 180 SER HA H 1 4.3130 0.03 A 180 SER HBy H 1 4.1780 0.03 A 180 SER HBx H 1 3.7080 0.03 A 180 SER C C 13 175.3164 0.6 A 180 SER CA C 13 61.8174 0.6 A 180 SER CB C 13 63.4252 0.6 A 180 SER N N 15 116.5274 0.3 A 181 LEU H H 1 7.8502 0.03 A 181 LEU HA H 1 4.4920 0.03 A 181 LEU HBy H 1 1.9170 0.03 A 181 LEU HBx H 1 1.7170 0.03 A 181 LEU HDx% H 1 0.8426 0.03 A 181 LEU HDy% H 1 0.8020 0.03 A 181 LEU HG H 1 1.7930 0.03 A 181 LEU C C 13 176.9549 0.6 A 181 LEU CA C 13 55.3857 0.6 A 181 LEU CB C 13 43.2890 0.6 A 181 LEU CDx C 13 24.9440 0.6 A 181 LEU CDy C 13 24.9440 0.6 A 181 LEU CG C 13 28.7850 0.6 A 181 LEU N N 15 118.5036 0.3 A 182 LYS H H 1 7.7169 0.03 A 182 LYS HA H 1 3.7210 0.03 A 182 LYS HBy H 1 2.0150 0.03 A 182 LYS HBx H 1 1.8930 0.03 A 182 LYS HDx H 1 1.6720 0.03 A 182 LYS HDy H 1 1.6720 0.03 A 182 LYS HEx H 1 2.9630 0.03 A 182 LYS HEy H 1 2.9630 0.03 A 182 LYS HGy H 1 1.4535 0.03 A 182 LYS HGx H 1 1.3882 0.03 A 182 LYS C C 13 177.6918 0.6 A 182 LYS CA C 13 61.7971 0.6 A 182 LYS CB C 13 32.2401 0.6 A 182 LYS CD C 13 30.0220 0.6 A 182 LYS CE C 13 42.2120 0.6 A 182 LYS CG C 13 24.6110 0.6 A 182 LYS N N 15 120.0011 0.3 A 183 LYS H H 1 8.5760 0.03 A 183 LYS HA H 1 4.0760 0.03 A 183 LYS HBx H 1 1.8700 0.03 A 183 LYS HBy H 1 1.8700 0.03 A 183 LYS HDx H 1 1.7360 0.03 A 183 LYS HDy H 1 1.7360 0.03 A 183 LYS HEx H 1 3.0210 0.03 A 183 LYS HEy H 1 3.0210 0.03 A 183 LYS HGy H 1 1.5250 0.03 A 183 LYS HGx H 1 1.4140 0.03 A 183 LYS C C 13 178.1952 0.6 A 183 LYS CA C 13 60.1663 0.6 A 183 LYS CB C 13 31.7648 0.6 A 183 LYS CD C 13 29.2610 0.6 A 183 LYS CE C 13 42.2580 0.6 A 183 LYS CG C 13 25.3680 0.6 A 183 LYS N N 15 120.3788 0.3 A 184 ALA H H 1 8.3537 0.03 A 184 ALA HA H 1 4.0360 0.03 A 184 ALA HB% H 1 1.3830 0.03 A 184 ALA C C 13 180.8680 0.6 A 184 ALA CA C 13 54.8043 0.6 A 184 ALA CB C 13 17.6193 0.6 A 184 ALA N N 15 122.3228 0.3 A 185 LEU H H 1 8.1620 0.03 A 185 LEU HA H 1 3.9550 0.03 A 185 LEU HBy H 1 1.6900 0.03 A 185 LEU HBx H 1 1.3400 0.03 A 185 LEU HDx% H 1 0.7466 0.03 A 185 LEU HDy% H 1 0.7600 0.03 A 185 LEU HG H 1 1.8300 0.03 A 185 LEU C C 13 179.3742 0.6 A 185 LEU CA C 13 58.2012 0.6 A 185 LEU CB C 13 40.2530 0.6 A 185 LEU CDy C 13 25.7130 0.6 A 185 LEU CDx C 13 23.7410 0.6 A 185 LEU CG C 13 27.6380 0.6 A 185 LEU N N 15 115.7195 0.3 A 186 MET H H 1 8.5116 0.03 A 186 MET HA H 1 4.3590 0.03 A 186 MET HBy H 1 2.6380 0.03 A 186 MET HBx H 1 2.2390 0.03 A 186 MET HE% H 1 2.1026 0.03 A 186 MET HGy H 1 2.7640 0.03 A 186 MET HGx H 1 2.6510 0.03 A 186 MET C C 13 180.6711 0.6 A 186 MET CA C 13 59.1188 0.6 A 186 MET CB C 13 32.3023 0.6 A 186 MET CE C 13 16.8859 0.6 A 186 MET CG C 13 32.2960 0.6 A 186 MET N N 15 121.5742 0.3 A 187 MET H H 1 8.2030 0.03 A 187 MET HA H 1 4.2900 0.03 A 187 MET HBx H 1 2.1930 0.03 A 187 MET HBy H 1 2.1930 0.03 A 187 MET HE% H 1 2.1169 0.03 A 187 MET HGx H 1 2.7390 0.03 A 187 MET HGy H 1 2.7390 0.03 A 187 MET C C 13 176.8890 0.6 A 187 MET CA C 13 58.0739 0.6 A 187 MET CB C 13 32.6236 0.6 A 187 MET CE C 13 16.7246 0.6 A 187 MET CG C 13 32.0360 0.6 A 187 MET N N 15 118.5399 0.3 A 188 ARG H H 1 7.3401 0.03 A 188 ARG HA H 1 4.5200 0.03 A 188 ARG HBy H 1 2.2590 0.03 A 188 ARG HBx H 1 1.5750 0.03 A 188 ARG HDy H 1 3.1730 0.03 A 188 ARG HDx H 1 3.0870 0.03 A 188 ARG HGx H 1 1.7130 0.03 A 188 ARG HGy H 1 1.7130 0.03 A 188 ARG C C 13 175.7770 0.6 A 188 ARG CA C 13 54.9313 0.6 A 188 ARG CB C 13 30.3595 0.6 A 188 ARG CD C 13 43.2750 0.6 A 188 ARG CG C 13 27.6950 0.6 A 188 ARG N N 15 117.1584 0.3 A 189 GLY H H 1 7.8683 0.03 A 189 GLY HAy H 1 4.0260 0.03 A 189 GLY HAx H 1 3.8260 0.03 A 189 GLY C C 13 173.9111 0.6 A 189 GLY CA C 13 46.2426 0.6 A 189 GLY N N 15 108.1658 0.3 A 190 LEU H H 1 7.8588 0.03 A 190 LEU HA H 1 4.6630 0.03 A 190 LEU HBy H 1 1.5460 0.03 A 190 LEU HBx H 1 1.0470 0.03 A 190 LEU HDx% H 1 0.7868 0.03 A 190 LEU HDy% H 1 0.8152 0.03 A 190 LEU HG H 1 1.4710 0.03 A 190 LEU C C 13 175.2560 0.6 A 190 LEU CA C 13 53.0925 0.6 A 190 LEU CB C 13 45.0780 0.6 A 190 LEU CDy C 13 25.9770 0.6 A 190 LEU CDx C 13 23.0840 0.6 A 190 LEU CG C 13 26.5240 0.6 A 190 LEU N N 15 120.2314 0.3 A 191 ILE H H 1 7.6551 0.03 A 191 ILE HA H 1 4.6410 0.03 A 191 ILE HB H 1 1.9693 0.03 A 191 ILE HD1% H 1 0.8692 0.03 A 191 ILE HG1x H 1 1.1852 0.03 A 191 ILE HG1y H 1 1.3488 0.03 A 191 ILE HG2% H 1 0.9242 0.03 A 191 ILE C C 13 175.3260 0.6 A 191 ILE CA C 13 57.9028 0.6 A 191 ILE CB C 13 39.3472 0.6 A 191 ILE CD1 C 13 12.9989 0.6 A 191 ILE CG1 C 13 26.2900 0.6 A 191 ILE CG2 C 13 18.1457 0.6 A 191 ILE N N 15 116.0276 0.3 A 192 PRO HA H 1 3.3940 0.03 A 192 PRO HBy H 1 1.0230 0.03 A 192 PRO HBx H 1 0.3430 0.03 A 192 PRO HDy H 1 3.8120 0.03 A 192 PRO HDx H 1 3.6900 0.03 A 192 PRO HGy H 1 1.7820 0.03 A 192 PRO HGx H 1 1.2350 0.03 A 192 PRO C C 13 176.7548 0.6 A 192 PRO CA C 13 66.2716 0.6 A 192 PRO CB C 13 30.2858 0.6 A 192 PRO CD C 13 50.3910 0.6 A 192 PRO CG C 13 27.3960 0.6 A 193 GLU H H 1 8.7007 0.03 A 193 GLU HA H 1 4.0140 0.03 A 193 GLU HBy H 1 2.0250 0.03 A 193 GLU HBx H 1 1.9550 0.03 A 193 GLU HGy H 1 2.4590 0.03 A 193 GLU HGx H 1 2.1730 0.03 A 193 GLU C C 13 177.4533 0.6 A 193 GLU CA C 13 59.8499 0.6 A 193 GLU CB C 13 28.7439 0.6 A 193 GLU CG C 13 37.9580 0.6 A 193 GLU N N 15 112.2600 0.3 A 194 CYS H H 1 7.8235 0.03 A 194 CYS HA H 1 4.8450 0.03 A 194 CYS HBy H 1 3.3950 0.03 A 194 CYS HBx H 1 3.1590 0.03 A 194 CYS C C 13 173.3014 0.6 A 194 CYS CA C 13 58.4937 0.6 A 194 CYS CB C 13 29.1463 0.6 A 194 CYS N N 15 115.6600 0.3 A 195 CYS H H 1 8.1222 0.03 A 195 CYS HA H 1 5.5430 0.03 A 195 CYS HBy H 1 3.1350 0.03 A 195 CYS HBx H 1 3.0060 0.03 A 195 CYS C C 13 172.1026 0.6 A 195 CYS CA C 13 58.5374 0.6 A 195 CYS CB C 13 32.9644 0.6 A 195 CYS N N 15 117.4450 0.3 A 196 ALA H H 1 9.3420 0.03 A 196 ALA HA H 1 4.6850 0.03 A 196 ALA HB% H 1 1.3850 0.03 A 196 ALA C C 13 174.6987 0.6 A 196 ALA CA C 13 51.1615 0.6 A 196 ALA CB C 13 23.0762 0.6 A 196 ALA N N 15 123.7462 0.3 A 197 VAL H H 1 7.8847 0.03 A 197 VAL HA H 1 5.0570 0.03 A 197 VAL HB H 1 1.2540 0.03 A 197 VAL HGx% H 1 0.0820 0.03 A 197 VAL HGy% H 1 -0.0250 0.03 A 197 VAL C C 13 174.0936 0.6 A 197 VAL CA C 13 59.2446 0.6 A 197 VAL CB C 13 33.4924 0.6 A 197 VAL CGx C 13 20.5130 0.6 A 197 VAL CGy C 13 21.1910 0.6 A 197 VAL N N 15 117.8457 0.3 A 198 TYR H H 1 8.9191 0.03 A 198 TYR HA H 1 5.2260 0.03 A 198 TYR HBy H 1 2.7990 0.03 A 198 TYR HBx H 1 2.5720 0.03 A 198 TYR HDx H 1 6.6100 0.03 A 198 TYR HEx H 1 6.4196 0.03 A 198 TYR HEy H 1 6.4576 0.03 A 198 TYR C C 13 174.1828 0.6 A 198 TYR CA C 13 56.3626 0.6 A 198 TYR CB C 13 42.1085 0.6 A 198 TYR CDx C 13 133.3475 0.6 A 198 TYR CEx C 13 118.0224 0.6 A 198 TYR CEy C 13 118.0264 0.6 A 198 TYR N N 15 122.1432 0.3 A 199 ARG H H 1 8.9094 0.03 A 199 ARG HA H 1 5.1570 0.03 A 199 ARG HBy H 1 2.0350 0.03 A 199 ARG HBx H 1 1.7190 0.03 A 199 ARG HDy H 1 3.1420 0.03 A 199 ARG HDx H 1 3.0080 0.03 A 199 ARG HGy H 1 1.6950 0.03 A 199 ARG HGx H 1 1.5190 0.03 A 199 ARG C C 13 174.3055 0.6 A 199 ARG CA C 13 53.8403 0.6 A 199 ARG CB C 13 33.6579 0.6 A 199 ARG CD C 13 43.9970 0.6 A 199 ARG CG C 13 26.8880 0.6 A 199 ARG N N 15 118.0458 0.3 A 200 ILE H H 1 9.3433 0.03 A 200 ILE HA H 1 4.8290 0.03 A 200 ILE HB H 1 1.7570 0.03 A 200 ILE HD1% H 1 0.3310 0.03 A 200 ILE HG1y H 1 1.2040 0.03 A 200 ILE HG1x H 1 0.9100 0.03 A 200 ILE HG2% H 1 0.6210 0.03 A 200 ILE C C 13 176.0587 0.6 A 200 ILE CA C 13 59.8256 0.6 A 200 ILE CB C 13 37.4106 0.6 A 200 ILE CD1 C 13 11.2360 0.6 A 200 ILE CG1 C 13 27.2920 0.6 A 200 ILE CG2 C 13 17.0410 0.6 A 200 ILE N N 15 123.4593 0.3 A 201 GLN H H 1 8.9330 0.03 A 201 GLN HA H 1 4.6413 0.03 A 201 GLN HBy H 1 1.8910 0.03 A 201 GLN HBx H 1 1.7890 0.03 A 201 GLN HE2y H 1 7.6583 0.03 A 201 GLN HE2x H 1 6.8321 0.03 A 201 GLN HGy H 1 2.2939 0.03 A 201 GLN HGx H 1 2.2200 0.03 A 201 GLN C C 13 175.1499 0.6 A 201 GLN CA C 13 54.7327 0.6 A 201 GLN CB C 13 31.8650 0.6 A 201 GLN CG C 13 33.6690 0.6 A 201 GLN N N 15 128.2574 0.3 A 201 GLN NE2 N 15 112.3539 0.3 A 202 ASP HA H 1 4.2880 0.03 A 202 ASP HBy H 1 2.9240 0.03 A 202 ASP HBx H 1 2.6800 0.03 A 202 ASP C C 13 175.9544 0.6 A 202 ASP CA C 13 55.6899 0.6 A 202 ASP CB C 13 39.8913 0.6 A 203 GLY H H 1 8.2332 0.03 A 203 GLY HAy H 1 4.1170 0.03 A 203 GLY HAx H 1 3.4690 0.03 A 203 GLY C C 13 173.4187 0.6 A 203 GLY CA C 13 45.4612 0.6 A 203 GLY N N 15 127.7250 0.3 A 204 GLU H H 1 7.7988 0.03 A 204 GLU HA H 1 4.5380 0.03 A 204 GLU HBy H 1 2.0090 0.03 A 204 GLU HBx H 1 1.9160 0.03 A 204 GLU HGy H 1 2.2630 0.03 A 204 GLU HGx H 1 2.1260 0.03 A 204 GLU C C 13 174.6992 0.6 A 204 GLU CA C 13 54.5223 0.6 A 204 GLU CB C 13 32.5197 0.6 A 204 GLU CG C 13 36.0560 0.6 A 204 GLU N N 15 120.8144 0.3 A 205 LYS H H 1 8.5218 0.03 A 205 LYS HA H 1 4.3640 0.03 A 205 LYS HBy H 1 1.3820 0.03 A 205 LYS HBx H 1 1.1800 0.03 A 205 LYS HDy H 1 0.9736 0.03 A 205 LYS HDx H 1 0.8570 0.03 A 205 LYS HEx H 1 2.0430 0.03 A 205 LYS HEy H 1 2.0430 0.03 A 205 LYS HGy H 1 1.0110 0.03 A 205 LYS HGx H 1 0.6670 0.03 A 205 LYS C C 13 176.1203 0.6 A 205 LYS CA C 13 56.6426 0.6 A 205 LYS CB C 13 32.7448 0.6 A 205 LYS CD C 13 29.4910 0.6 A 205 LYS CE C 13 41.0490 0.6 A 205 LYS CG C 13 25.2410 0.6 A 205 LYS N N 15 123.6152 0.3 A 206 LYS H H 1 9.3627 0.03 A 206 LYS HA H 1 5.0503 0.03 A 206 LYS HBx H 1 1.8152 0.03 A 206 LYS HBy H 1 1.8700 0.03 A 206 LYS HDy H 1 1.6943 0.03 A 206 LYS HDx H 1 1.6203 0.03 A 206 LYS HEx H 1 2.9729 0.03 A 206 LYS HGx H 1 1.4412 0.03 A 206 LYS C C 13 173.6626 0.6 A 206 LYS CA C 13 52.0535 0.6 A 206 LYS CB C 13 32.9596 0.6 A 206 LYS CD C 13 28.8859 0.6 A 206 LYS CE C 13 42.4643 0.6 A 206 LYS CG C 13 24.2234 0.6 A 206 LYS N N 15 126.8452 0.3 A 207 PRO HA H 1 4.4750 0.03 A 207 PRO HBy H 1 2.2660 0.03 A 207 PRO HBx H 1 1.8610 0.03 A 207 PRO HDy H 1 3.9370 0.03 A 207 PRO HDx H 1 3.8590 0.03 A 207 PRO HGy H 1 2.1430 0.03 A 207 PRO HGx H 1 2.0350 0.03 A 207 PRO C C 13 176.3477 0.6 A 207 PRO CA C 13 63.2533 0.6 A 207 PRO CB C 13 32.8013 0.6 A 207 PRO CD C 13 51.3160 0.6 A 207 PRO CG C 13 27.5150 0.6 A 208 ILE H H 1 8.0261 0.03 A 208 ILE HA H 1 4.3800 0.03 A 208 ILE HB H 1 1.4840 0.03 A 208 ILE HD1% H 1 0.7171 0.03 A 208 ILE HG1x H 1 1.2030 0.03 A 208 ILE HG1y H 1 1.2030 0.03 A 208 ILE HG2% H 1 0.7350 0.03 A 208 ILE C C 13 174.8934 0.6 A 208 ILE CA C 13 57.6879 0.6 A 208 ILE CB C 13 40.3126 0.6 A 208 ILE CD1 C 13 13.2810 0.6 A 208 ILE CG1 C 13 26.5780 0.6 A 208 ILE CG2 C 13 17.6350 0.6 A 208 ILE N N 15 122.0272 0.3 A 209 GLY H H 1 8.4618 0.03 A 209 GLY HAy H 1 4.1010 0.03 A 209 GLY HAx H 1 3.7590 0.03 A 209 GLY C C 13 176.3519 0.6 A 209 GLY CA C 13 45.4315 0.6 A 209 GLY N N 15 111.1579 0.3 A 210 TRP H H 1 8.9211 0.03 A 210 TRP HA H 1 4.2360 0.03 A 210 TRP HBy H 1 3.2270 0.03 A 210 TRP HBx H 1 3.1490 0.03 A 210 TRP HD1 H 1 7.4681 0.03 A 210 TRP HE1 H 1 9.7670 0.03 A 210 TRP HE3 H 1 7.3092 0.03 A 210 TRP HH2 H 1 6.6862 0.03 A 210 TRP HZ2 H 1 7.1822 0.03 A 210 TRP HZ3 H 1 6.7667 0.03 A 210 TRP C C 13 176.2002 0.6 A 210 TRP CA C 13 60.5930 0.6 A 210 TRP CB C 13 30.7385 0.6 A 210 TRP CD1 C 13 127.7932 0.6 A 210 TRP CE3 C 13 119.3687 0.6 A 210 TRP CH2 C 13 122.5858 0.6 A 210 TRP CZ2 C 13 115.6622 0.6 A 210 TRP CZ3 C 13 120.8499 0.6 A 210 TRP N N 15 125.1196 0.3 A 210 TRP NE1 N 15 129.0583 0.3 A 211 ASP H H 1 8.5550 0.03 A 211 ASP HA H 1 4.8950 0.03 A 211 ASP HBy H 1 2.8980 0.03 A 211 ASP HBx H 1 2.6790 0.03 A 211 ASP C C 13 175.0865 0.6 A 211 ASP CA C 13 54.0844 0.6 A 211 ASP CB C 13 40.4942 0.6 A 211 ASP N N 15 114.1223 0.3 A 212 THR H H 1 7.2458 0.03 A 212 THR HA H 1 3.8640 0.03 A 212 THR HB H 1 3.9390 0.03 A 212 THR HG2% H 1 1.2700 0.03 A 212 THR C C 13 172.8128 0.6 A 212 THR CA C 13 63.3166 0.6 A 212 THR CB C 13 70.0776 0.6 A 212 THR CG2 C 13 21.6590 0.6 A 212 THR N N 15 115.5169 0.3 A 213 ASP H H 1 7.4388 0.03 A 213 ASP HA H 1 4.1800 0.03 A 213 ASP HBy H 1 1.9020 0.03 A 213 ASP HBx H 1 1.6600 0.03 A 213 ASP C C 13 177.2107 0.6 A 213 ASP CA C 13 54.5391 0.6 A 213 ASP CB C 13 41.7408 0.6 A 213 ASP N N 15 125.7653 0.3 A 214 ILE H H 1 9.0992 0.03 A 214 ILE HA H 1 3.8450 0.03 A 214 ILE HB H 1 1.4080 0.03 A 214 ILE HD1% H 1 0.8020 0.03 A 214 ILE HG1x H 1 1.3980 0.03 A 214 ILE HG1y H 1 1.3980 0.03 A 214 ILE HG2% H 1 1.0450 0.03 A 214 ILE C C 13 176.3338 0.6 A 214 ILE CA C 13 62.0524 0.6 A 214 ILE CB C 13 39.7604 0.6 A 214 ILE CD1 C 13 15.3960 0.6 A 214 ILE CG1 C 13 29.5910 0.6 A 214 ILE CG2 C 13 19.9410 0.6 A 214 ILE N N 15 128.8929 0.3 A 215 SER H H 1 8.9697 0.03 A 215 SER HA H 1 3.9020 0.03 A 215 SER HBx H 1 3.5420 0.03 A 215 SER HBy H 1 3.9160 0.03 A 215 SER C C 13 177.8391 0.6 A 215 SER CA C 13 61.1926 0.6 A 215 SER CB C 13 63.1470 0.6 A 215 SER N N 15 118.0456 0.3 A 216 TRP H H 1 7.9716 0.03 A 216 TRP HA H 1 4.7790 0.03 A 216 TRP HBy H 1 3.4590 0.03 A 216 TRP HBx H 1 3.2920 0.03 A 216 TRP HD1 H 1 7.2248 0.03 A 216 TRP HE1 H 1 10.1418 0.03 A 216 TRP HE3 H 1 7.6857 0.03 A 216 TRP HH2 H 1 7.2858 0.03 A 216 TRP HZ2 H 1 7.5374 0.03 A 216 TRP HZ3 H 1 7.1936 0.03 A 216 TRP C C 13 176.5907 0.6 A 216 TRP CA C 13 57.6497 0.6 A 216 TRP CB C 13 28.5598 0.6 A 216 TRP CD1 C 13 125.5945 0.6 A 216 TRP CE3 C 13 121.1841 0.6 A 216 TRP CH2 C 13 124.9059 0.6 A 216 TRP CZ2 C 13 114.8527 0.6 A 216 TRP CZ3 C 13 121.6807 0.6 A 216 TRP N N 15 124.4085 0.3 A 216 TRP NE1 N 15 128.3833 0.3 A 217 LEU H H 1 7.8491 0.03 A 217 LEU HA H 1 4.4970 0.03 A 217 LEU HBx H 1 1.7780 0.03 A 217 LEU HBy H 1 1.7780 0.03 A 217 LEU HDx% H 1 0.8573 0.03 A 217 LEU HDy% H 1 0.8152 0.03 A 217 LEU HG H 1 1.5360 0.03 A 217 LEU C C 13 174.7216 0.6 A 217 LEU CA C 13 53.2368 0.6 A 217 LEU CB C 13 42.0912 0.6 A 217 LEU CDy C 13 27.0680 0.6 A 217 LEU CDx C 13 23.4270 0.6 A 217 LEU CG C 13 27.0680 0.6 A 217 LEU N N 15 119.0090 0.3 A 218 THR H H 1 7.0325 0.03 A 218 THR HA H 1 3.5050 0.03 A 218 THR HB H 1 4.0830 0.03 A 218 THR HG2% H 1 1.2640 0.03 A 218 THR C C 13 175.5386 0.6 A 218 THR CA C 13 65.7315 0.6 A 218 THR CB C 13 69.1984 0.6 A 218 THR CG2 C 13 22.1550 0.6 A 218 THR N N 15 113.9258 0.3 A 219 GLY H H 1 8.9924 0.03 A 219 GLY HAy H 1 4.3060 0.03 A 219 GLY HAx H 1 3.8880 0.03 A 219 GLY C C 13 174.3326 0.6 A 219 GLY CA C 13 45.7073 0.6 A 219 GLY N N 15 114.7204 0.3 A 220 GLU H H 1 8.2982 0.03 A 220 GLU HA H 1 4.6610 0.03 A 220 GLU HBy H 1 2.1990 0.03 A 220 GLU HBx H 1 2.1380 0.03 A 220 GLU HGx H 1 2.1430 0.03 A 220 GLU HGy H 1 2.1430 0.03 A 220 GLU C C 13 174.6897 0.6 A 220 GLU CA C 13 55.3110 0.6 A 220 GLU CB C 13 30.9470 0.6 A 220 GLU CG C 13 36.4150 0.6 A 220 GLU N N 15 119.4791 0.3 A 221 GLU H H 1 8.3635 0.03 A 221 GLU HA H 1 5.2200 0.03 A 221 GLU HBy H 1 2.0580 0.03 A 221 GLU HBx H 1 1.8940 0.03 A 221 GLU HGy H 1 2.3860 0.03 A 221 GLU HGx H 1 2.1350 0.03 A 221 GLU C C 13 175.4098 0.6 A 221 GLU CA C 13 54.6719 0.6 A 221 GLU CB C 13 31.9503 0.6 A 221 GLU CG C 13 37.1370 0.6 A 221 GLU N N 15 118.1409 0.3 A 222 LEU H H 1 8.9309 0.03 A 222 LEU HA H 1 5.1020 0.03 A 222 LEU HBy H 1 1.4980 0.03 A 222 LEU HBx H 1 1.2580 0.03 A 222 LEU HDx% H 1 0.6505 0.03 A 222 LEU HDy% H 1 0.7228 0.03 A 222 LEU HG H 1 1.5300 0.03 A 222 LEU C C 13 175.0753 0.6 A 222 LEU CA C 13 52.7550 0.6 A 222 LEU CB C 13 45.0694 0.6 A 222 LEU CDy C 13 25.2490 0.6 A 222 LEU CDx C 13 23.9100 0.6 A 222 LEU CG C 13 26.8560 0.6 A 222 LEU N N 15 122.9880 0.3 A 223 HIS H H 1 9.1212 0.03 A 223 HIS HA H 1 5.0750 0.03 A 223 HIS HBy H 1 2.6870 0.03 A 223 HIS HBx H 1 2.1150 0.03 A 223 HIS HD2 H 1 6.7051 0.03 A 223 HIS C C 13 174.0735 0.6 A 223 HIS CA C 13 55.4081 0.6 A 223 HIS CB C 13 33.3987 0.6 A 223 HIS CD2 C 13 116.9404 0.6 A 223 HIS N N 15 121.4922 0.3 A 224 VAL H H 1 8.5412 0.03 A 224 VAL HA H 1 4.9970 0.03 A 224 VAL HB H 1 2.0320 0.03 A 224 VAL HGx% H 1 0.9840 0.03 A 224 VAL HGy% H 1 0.8040 0.03 A 224 VAL C C 13 175.0373 0.6 A 224 VAL CA C 13 60.8187 0.6 A 224 VAL CB C 13 33.9757 0.6 A 224 VAL CGx C 13 21.7490 0.6 A 224 VAL CGy C 13 21.7490 0.6 A 224 VAL N N 15 121.9279 0.3 A 225 GLU H H 1 9.0948 0.03 A 225 GLU HA H 1 4.9550 0.03 A 225 GLU HBy H 1 2.1550 0.03 A 225 GLU HBx H 1 2.0030 0.03 A 225 GLU HGy H 1 2.3400 0.03 A 225 GLU HGx H 1 2.2330 0.03 A 225 GLU C C 13 175.1817 0.6 A 225 GLU CA C 13 53.7077 0.6 A 225 GLU CB C 13 34.1617 0.6 A 225 GLU CG C 13 36.0270 0.6 A 225 GLU N N 15 124.8907 0.3 A 226 VAL H H 1 8.7722 0.03 A 226 VAL HA H 1 4.4560 0.03 A 226 VAL HB H 1 2.0680 0.03 A 226 VAL HGx% H 1 1.0860 0.03 A 226 VAL HGy% H 1 1.0860 0.03 A 226 VAL C C 13 176.8112 0.6 A 226 VAL CA C 13 62.9664 0.6 A 226 VAL CB C 13 32.6510 0.6 A 226 VAL CGx C 13 21.9750 0.6 A 226 VAL CGy C 13 21.9750 0.6 A 226 VAL N N 15 122.1771 0.3 A 227 LEU H H 1 8.6324 0.03 A 227 LEU HA H 1 4.3740 0.03 A 227 LEU HBy H 1 1.6380 0.03 A 227 LEU HBx H 1 1.4970 0.03 A 227 LEU HDx% H 1 0.9080 0.03 A 227 LEU HDy% H 1 0.9080 0.03 A 227 LEU HG H 1 1.4710 0.03 A 227 LEU C C 13 177.0536 0.6 A 227 LEU CA C 13 55.3408 0.6 A 227 LEU CB C 13 42.4429 0.6 A 227 LEU CDy C 13 25.4590 0.6 A 227 LEU CDx C 13 23.2340 0.6 A 227 LEU CG C 13 27.1320 0.6 A 227 LEU N N 15 127.8688 0.3 A 228 GLU H H 1 8.3994 0.03 A 228 GLU HA H 1 4.3520 0.03 A 228 GLU HBy H 1 2.0540 0.03 A 228 GLU HBx H 1 1.9360 0.03 A 228 GLU HGx H 1 2.2570 0.03 A 228 GLU HGy H 1 2.3120 0.03 A 228 GLU C C 13 175.9212 0.6 A 228 GLU CA C 13 56.4066 0.6 A 228 GLU CB C 13 31.0096 0.6 A 228 GLU CG C 13 36.3670 0.6 A 228 GLU N N 15 121.2884 0.3 A 229 ASN H H 1 8.5158 0.03 A 229 ASN HA H 1 4.7540 0.03 A 229 ASN HBy H 1 2.8570 0.03 A 229 ASN HBx H 1 2.7660 0.03 A 229 ASN HD2y H 1 7.6308 0.03 A 229 ASN HD2x H 1 6.8766 0.03 A 229 ASN C C 13 174.0657 0.6 A 229 ASN CA C 13 53.4787 0.6 A 229 ASN CB C 13 38.9875 0.6 A 229 ASN N N 15 119.7363 0.3 A 229 ASN ND2 N 15 113.0860 0.3 A 230 VAL H H 1 7.6299 0.03 A 230 VAL HA H 1 4.0643 0.03 A 230 VAL HB H 1 2.1092 0.03 A 230 VAL HGx% H 1 0.8830 0.03 A 230 VAL HGy% H 1 0.9102 0.03 A 230 VAL C C 13 180.9886 0.6 A 230 VAL CA C 13 63.6729 0.6 A 230 VAL CB C 13 33.2197 0.6 A 230 VAL CGy C 13 21.7615 0.6 A 230 VAL CGx C 13 20.1366 0.6 A 230 VAL N N 15 123.6048 0.3 stop_ save_ save_CNS/XPLOR_distance_constraints_2 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_2 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 167 THR HB A 161 LEU HDy% 1.0 1.737 6.000 2 2 A 212 THR HB A 208 ILE HG2% 1.0 1.798 6.000 3 3 A 167 THR HB A 184 ALA HB% 1.0 1.874 4.114 4 4 A 177 VAL HA A 214 ILE HB 1.0 1.790 3.622 5 5 A 216 TRP HD1 A 216 TRP HA 1.0 1.534 2.604 6 6 A 192 PRO HA A 210 TRP HZ2 1.0 1.893 4.261 7 7 A 192 PRO HA A 192 PRO HBx 1.0 1.775 3.541 8 8 A 192 PRO HA A 192 PRO HBy 1.0 1.791 3.627 9 9 A 192 PRO HA A 192 PRO HGy 1.0 1.853 3.981 10 10 A 192 PRO HA A 192 PRO HGx 1.0 1.912 4.412 11 11 A 218 THR HA A 214 ILE HG1x 1.0 1.920 4.480 12 12 A 218 THR HA A 219 GLY HAx 1.0 1.889 4.229 13 13 A 218 THR HA A 218 THR HB 1.0 1.747 3.405 14 14 A 162 PRO HA A 165 GLN HBy 1.0 1.710 6.000 15 15 A 162 PRO HA A 162 PRO HBx 1.0 1.674 3.098 16 16 A 162 PRO HA A 162 PRO HGx 1.0 1.786 3.596 17 17 A 162 PRO HA A 162 PRO HGy 1.0 1.817 3.761 18 18 A 230 VAL HA A 230 VAL HB 1.0 1.594 2.802 19 19 A 207 PRO HA A 207 PRO HDx 1.0 1.895 4.275 20 20 A 152 PRO HA A 152 PRO HBy 1.0 1.656 3.028 21 21 A 207 PRO HA A 198 TYR HBx 1.0 1.847 6.000 22 22 A 207 PRO HA A 207 PRO HGx 1.0 1.788 6.000 23 23 A 207 PRO HA A 208 ILE HG1y 1.0 1.855 3.995 24 24 A 207 PRO HA A 198 TYR HDx 1.0 1.785 3.595 25 25 A 207 PRO HA A 198 TYR HEx 1.0 1.863 4.039 26 26 A 207 PRO HA A 198 TYR HA 1.0 1.715 3.263 27 27 A 207 PRO HA A 198 TYR HBy 1.0 1.871 5.000 28 28 A 152 PRO HA A 152 PRO HDx 1.0 1.858 4.014 29 29 A 214 ILE HB A 180 SER HBx 1.0 1.890 4.236 30 30 A 180 SER HBx A 170 PRO HDx 1.0 1.889 5.500 31 31 A 177 VAL HA A 180 SER HBx 1.0 1.808 3.716 32 32 A 180 SER HBx A 214 ILE HD1% 1.0 1.680 3.120 33 33 A 216 TRP HA A 215 SER HBx 1.0 1.718 6.000 34 34 A 212 THR HA A 213 ASP HA 1.0 1.862 6.000 35 35 A 212 THR HA A 209 GLY HAx 1.0 1.806 6.000 36 36 A 212 THR HA A 176 THR HA 1.0 1.712 6.000 37 37 A 180 SER HBx A 180 SER HBy 1.0 1.595 2.805 38 38 A 177 VAL HA A 180 SER HBy 1.0 1.849 3.949 39 39 A 214 ILE HB A 180 SER HBy 1.0 1.894 4.270 40 40 A 180 SER HBy A 214 ILE HG2% 1.0 1.862 4.034 41 41 A 214 ILE HD1% A 180 SER HBy 1.0 1.681 3.123 42 42 A 155 PRO HA A 155 PRO HDx 1.0 1.880 4.162 43 43 A 155 PRO HA A 155 PRO HBx 1.0 1.566 2.706 44 44 A 155 PRO HA A 218 THR HG2% 1.0 1.692 6.000 45 45 A 215 SER HBx A 215 SER HBy 1.0 1.576 2.738 46 46 A 226 VAL HA A 195 CYS HA 1.0 1.612 2.862 47 47 A 226 VAL HA A 195 CYS HBy 1.0 1.883 5.502 48 48 A 226 VAL HA A 227 LEU HDy% 1.0 1.819 6.000 49 49 A 170 PRO HA A 170 PRO HBy 1.0 1.692 3.170 50 50 A 218 THR HA A 157 VAL HA 1.0 1.917 4.451 51 51 A 157 VAL HA A 157 VAL HB 1.0 1.763 3.481 52 52 A 212 THR HB A 214 ILE HA 1.0 1.890 6.000 53 53 A 214 ILE HA A 217 LEU HBx 1.0 1.909 4.387 54 54 A 214 ILE HB A 214 ILE HA 1.0 1.603 2.833 55 55 A 214 ILE HA A 217 LEU HDx% 1.0 1.552 5.000 56 56 A 180 SER HBy A 180 SER HA 1.0 1.647 2.993 57 57 A 180 SER HBx A 180 SER HA 1.0 1.616 2.878 58 58 A 182 LYS HA A 182 LYS HGy 1.0 1.798 3.658 59 59 A 176 THR HA A 176 THR HG2% 1.0 1.565 2.703 60 60 A 215 SER HA A 171 ALA HA 1.0 1.879 4.153 61 61 A 176 THR HA A 212 THR HG2% 1.0 1.833 6.000 62 62 A 218 THR HB A 215 SER HA 1.0 1.914 4.428 63 63 A 215 SER HBy A 215 SER HA 1.0 1.670 3.080 64 64 A 215 SER HA A 171 ALA HB% 1.0 1.656 6.000 65 65 A 224 VAL HA A 197 VAL HB 1.0 1.919 6.000 66 66 A 224 VAL HA A 197 VAL HGy% 1.0 1.856 4.000 67 67 A 175 VAL HA A 175 VAL HB 1.0 1.798 3.662 68 68 A 175 VAL HA A 175 VAL HGx% 1.0 1.614 6.000 69 69 A 224 VAL HA A 224 VAL HB 1.0 1.831 3.843 70 70 A 210 TRP HE3 A 178 ARG HA 1.0 1.746 3.406 71 71 A 178 ARG HA A 210 TRP HZ3 1.0 1.819 3.777 72 72 A 178 ARG HA A 210 TRP HBy 1.0 1.902 6.000 73 73 A 178 ARG HA A 178 ARG HGx 1.0 1.894 4.268 74 74 A 178 ARG HA A 178 ARG HGy 1.0 1.839 3.891 75 75 A 178 ARG HA A 177 VAL HGx% 1.0 1.784 6.000 76 76 A 168 VAL HA A 156 ILE HB 1.0 1.886 4.204 77 77 A 210 TRP HE3 A 210 TRP HA 1.0 1.759 3.461 78 78 A 178 ARG HA A 210 TRP HA 1.0 1.905 4.347 79 79 A 210 TRP HA A 177 VAL HB 1.0 1.769 6.000 80 80 A 177 VAL HGx% A 210 TRP HA 1.0 1.674 4.300 81 81 A 210 TRP HA A 210 TRP HBx 1.0 1.814 3.744 82 82 A 167 THR HA A 167 THR HG2% 1.0 1.587 6.000 83 83 A 167 THR HB A 167 THR HA 1.0 1.545 2.639 84 84 A 183 LYS HA A 182 LYS HBx 1.0 1.827 3.819 85 85 A 183 LYS HA A 186 MET HBy 1.0 1.667 3.069 86 86 A 215 SER HBx A 173 CYS HA 1.0 1.738 3.364 87 87 A 200 ILE HA A 200 ILE HB 1.0 1.794 3.642 88 88 A 200 ILE HA A 200 ILE HG1x 1.0 1.808 3.718 89 89 A 200 ILE HA A 200 ILE HG1y 1.0 1.779 3.561 90 90 A 215 SER HBy A 173 CYS HA 1.0 1.721 3.289 91 91 A 193 GLU HA A 193 GLU HGy 1.0 1.710 3.246 92 92 A 170 PRO HA A 156 ILE HA 1.0 1.647 2.993 93 93 A 156 ILE HA A 170 PRO HBx 1.0 1.892 4.254 94 94 A 156 ILE HA A 168 VAL HB 1.0 1.871 6.000 95 95 A 156 ILE HB A 156 ILE HA 1.0 1.627 2.917 96 96 A 156 ILE HA A 156 ILE HG2% 1.0 1.520 2.562 97 97 A 156 ILE HA A 156 ILE HG1x 1.0 1.840 6.000 98 98 A 171 ALA HB% A 156 ILE HA 1.0 1.764 3.490 99 99 A 197 VAL HB A 197 VAL HA 1.0 1.734 3.346 100 100 A 186 MET HA A 186 MET HBx 1.0 1.754 3.436 101 101 A 186 MET HBy A 186 MET HA 1.0 1.574 6.000 102 102 A 195 CYS HA A 227 LEU HDy% 1.0 1.813 3.743 103 103 A 195 CYS HA A 224 VAL HGy% 1.0 1.903 6.000 104 104 A 194 CYS HA A 227 LEU HDx% 1.0 1.716 3.270 105 105 A 185 LEU HA A 185 LEU HBy 1.0 1.760 3.472 106 106 A 185 LEU HA A 190 LEU HBy 1.0 1.852 3.972 107 107 A 185 LEU HA A 185 LEU HBx 1.0 1.734 3.350 108 108 A 185 LEU HA A 185 LEU HG 1.0 1.779 3.563 109 109 A 185 LEU HA A 188 ARG HBy 1.0 1.781 3.571 110 110 A 191 ILE HA A 192 PRO HDy 1.0 1.705 3.221 111 111 A 191 ILE HA A 192 PRO HDx 1.0 1.660 3.040 112 112 A 208 ILE HA A 208 ILE HB 1.0 1.745 3.399 113 113 A 208 ILE HG2% A 208 ILE HA 1.0 1.522 6.000 114 114 A 160 PHE HA A 160 PHE HBx 1.0 1.737 3.365 115 115 A 179 ASP HA A 175 VAL HGy% 1.0 1.910 6.000 116 116 A 175 VAL HGx% A 179 ASP HA 1.0 1.833 6.000 117 117 A 160 PHE HBx A 164 LYS HA 1.0 1.904 4.346 118 118 A 164 LYS HA A 164 LYS HGx 1.0 1.619 2.889 119 119 A 169 VAL HA A 170 PRO HDy 1.0 1.533 2.601 120 120 A 169 VAL HA A 169 VAL HB 1.0 1.670 3.080 121 121 A 169 VAL HA A 169 VAL HGx% 1.0 1.585 6.000 122 122 A 179 ASP HA A 179 ASP HBx 1.0 1.669 3.075 123 123 A 179 ASP HA A 179 ASP HBy 1.0 1.648 2.996 124 124 A 182 LYS HBx A 179 ASP HA 1.0 1.849 3.951 125 125 A 179 ASP HA A 182 LYS HBy 1.0 1.845 3.929 126 126 A 179 ASP HA A 182 LYS HGx 1.0 1.828 3.826 127 127 A 214 ILE HD1% A 169 VAL HA 1.0 1.828 6.000 128 128 A 182 LYS HGy A 179 ASP HA 1.0 1.905 6.000 129 129 A 205 LYS HA A 205 LYS HBx 1.0 1.717 3.273 130 130 A 205 LYS HA A 205 LYS HGx 1.0 1.761 3.473 131 131 A 151 SER HA A 151 SER HBx 1.0 1.441 2.329 132 132 A 151 SER HA A 151 SER HBy 1.0 1.492 2.476 133 133 A 200 ILE HA A 205 LYS HA 1.0 1.659 3.037 134 134 A 205 LYS HA A 205 LYS HBy 1.0 1.682 3.130 135 135 A 205 LYS HA A 205 LYS HGy 1.0 1.737 3.361 136 136 A 228 GLU HA A 228 GLU HBx 1.0 1.511 2.533 137 137 A 228 GLU HA A 228 GLU HBy 1.0 1.558 6.000 138 138 A 198 TYR HDx A 198 TYR HA 1.0 1.791 3.623 139 139 A 198 TYR HBx A 198 TYR HA 1.0 1.739 3.371 140 140 A 198 TYR HA A 198 TYR HBy 1.0 1.749 3.413 141 141 A 198 TYR HA A 207 PRO HBx 1.0 1.913 4.415 142 142 A 208 ILE HG1y A 198 TYR HA 1.0 1.754 3.438 143 143 A 168 VAL HA A 158 ARG HA 1.0 1.635 2.947 144 144 A 157 VAL HA A 158 ARG HA 1.0 1.858 6.000 145 145 A 158 ARG HA A 158 ARG HGx 1.0 1.753 3.435 146 146 A 228 GLU HA A 229 ASN HA 1.0 1.891 6.000 147 147 A 205 LYS HA A 204 GLU HA 1.0 1.832 6.000 148 148 A 228 GLU HA A 228 GLU HGy 1.0 1.663 3.051 149 149 A 198 TYR HA A 208 ILE HD1% 1.0 1.816 3.756 150 150 A 158 ARG HA A 158 ARG HGy 1.0 1.736 3.358 151 151 A 158 ARG HA A 156 ILE HD1% 1.0 1.746 6.000 152 152 A 153 GLN HA A 153 GLN HBx 1.0 1.597 2.813 153 153 A 153 GLN HA A 153 GLN HBy 1.0 1.649 2.999 154 154 A 202 ASP HA A 203 GLY HAx 1.0 1.741 6.000 155 155 A 202 ASP HA A 202 ASP HBx 1.0 1.510 2.532 156 156 A 202 ASP HA A 202 ASP HBy 1.0 1.597 6.000 157 157 A 223 HIS HA A 223 HIS HBx 1.0 1.753 3.439 158 158 A 181 LEU HA A 181 LEU HBx 1.0 1.748 3.410 159 159 A 184 ALA HB% A 181 LEU HA 1.0 1.767 3.503 160 160 A 181 LEU HA A 181 LEU HDy% 1.0 1.571 2.723 161 161 A 223 HIS HA A 160 PHE HBy 1.0 1.701 3.203 162 162 A 223 HIS HA A 223 HIS HBy 1.0 1.826 3.816 163 163 A 181 LEU HA A 169 VAL HGy% 1.0 1.840 6.000 164 164 A 227 LEU HA A 227 LEU HBx 1.0 1.705 3.221 165 165 A 227 LEU HDy% A 227 LEU HA 1.0 1.465 5.000 166 166 A 172 ARG HA A 172 ARG HBx 1.0 1.670 3.082 167 167 A 165 GLN HA A 165 GLN HGy 1.0 1.647 2.993 168 168 A 172 ARG HA A 172 ARG HGy 1.0 1.620 2.894 169 169 A 214 ILE HD1% A 172 ARG HA 1.0 1.907 6.000 170 170 A 166 ARG HA A 161 LEU HBy 1.0 1.874 6.000 171 171 A 188 ARG HA A 188 ARG HDx 1.0 1.833 6.000 172 172 A 188 ARG HA A 188 ARG HGx 1.0 1.583 2.763 173 173 A 166 ARG HA A 166 ARG HBx 1.0 1.666 3.066 174 174 A 160 PHE HA A 166 ARG HA 1.0 1.653 3.017 175 175 A 166 ARG HA A 166 ARG HBy 1.0 1.648 2.998 176 176 A 166 ARG HA A 166 ARG HGy 1.0 1.716 3.268 177 177 A 188 ARG HA A 188 ARG HBx 1.0 1.648 2.994 178 178 A 188 ARG HBy A 188 ARG HA 1.0 1.684 3.138 179 179 A 167 THR HG2% A 166 ARG HA 1.0 1.858 6.000 180 180 A 200 ILE HA A 201 GLN HA 1.0 1.816 6.000 181 181 A 202 ASP HA A 201 GLN HA 1.0 1.867 6.000 182 182 A 184 ALA HA A 187 MET HBx 1.0 1.778 3.558 183 183 A 221 GLU HA A 221 GLU HGy 1.0 1.731 3.335 184 184 A 221 GLU HA A 221 GLU HBx 1.0 1.731 3.337 185 185 A 221 GLU HA A 221 GLU HBy 1.0 1.707 3.229 186 186 A 221 GLU HA A 158 ARG HBy 1.0 1.735 3.355 187 187 A 158 ARG HGx A 221 GLU HA 1.0 1.910 4.386 188 188 A 201 GLN HA A 204 GLU HGx 1.0 1.652 6.000 189 189 A 201 GLN HA A 201 GLN HBx 1.0 1.633 2.941 190 190 A 201 GLN HA A 201 GLN HBy 1.0 1.589 2.785 191 191 A 213 ASP HA A 176 THR HB 1.0 1.833 6.000 192 192 A 221 GLU HA A 221 GLU HGx 1.0 1.807 3.705 193 193 A 204 GLU HA A 204 GLU HBx 1.0 1.581 2.755 194 194 A 204 GLU HA A 204 GLU HBy 1.0 1.618 6.000 195 195 A 213 ASP HA A 176 THR HA 1.0 1.646 2.986 196 196 A 213 ASP HA A 213 ASP HBx 1.0 1.751 3.427 197 197 A 213 ASP HA A 214 ILE HG2% 1.0 1.920 4.482 198 198 A 154 LYS HA A 154 LYS HBx 1.0 1.645 2.983 199 199 A 154 LYS HA A 154 LYS HBy 1.0 1.671 3.083 200 200 A 154 LYS HA A 154 LYS HGx 1.0 1.823 3.801 201 201 A 213 ASP HA A 213 ASP HBy 1.0 1.787 3.601 202 202 A 155 PRO HDx A 154 LYS HA 1.0 1.545 2.641 203 203 A 154 LYS HA A 155 PRO HDy 1.0 1.541 2.627 204 204 A 154 LYS HA A 154 LYS HGy 1.0 1.749 3.417 205 205 A 176 THR HG2% A 211 ASP HA 1.0 1.585 2.771 206 206 A 164 LYS HGx A 163 ASN HA 1.0 1.863 4.039 207 207 A 199 ARG HA A 223 HIS HD2 1.0 1.765 3.493 208 208 A 199 ARG HA A 199 ARG HBx 1.0 1.670 3.080 209 209 A 199 ARG HA A 199 ARG HBy 1.0 1.635 2.947 210 210 A 199 ARG HA A 199 ARG HGy 1.0 1.782 6.000 211 211 A 225 GLU HA A 225 GLU HBx 1.0 1.643 2.977 212 212 A 225 GLU HA A 225 GLU HGx 1.0 1.738 6.000 213 213 A 225 GLU HA A 225 GLU HBy 1.0 1.634 2.944 214 214 A 225 GLU HA A 226 VAL HGy% 1.0 1.824 3.806 215 215 A 225 GLU HA A 224 VAL HGx% 1.0 1.836 6.000 216 216 A 224 VAL HB A 161 LEU HA 1.0 1.728 5.320 217 217 A 161 LEU HBy A 161 LEU HA 1.0 1.663 3.053 218 218 A 217 LEU HA A 217 LEU HBy 1.0 1.650 3.002 219 219 A 217 LEU HA A 217 LEU HG 1.0 1.771 6.000 220 220 A 217 LEU HA A 217 LEU HDy% 1.0 1.547 2.647 221 221 A 190 LEU HA A 190 LEU HDy% 1.0 1.543 4.800 222 222 A 190 LEU HBy A 190 LEU HA 1.0 1.711 3.247 223 223 A 222 LEU HA A 222 LEU HBy 1.0 1.731 3.331 224 224 A 222 LEU HA A 157 VAL HGx% 1.0 1.827 6.000 225 225 A 207 PRO HDx A 206 LYS HA 1.0 1.617 2.881 226 226 A 206 LYS HA A 206 LYS HDx 1.0 1.755 3.447 227 227 A 206 LYS HA A 206 LYS HGy 1.0 1.745 3.401 228 228 A 206 LYS HA A 207 PRO HDy 1.0 1.623 2.903 229 229 A 207 PRO HDx A 207 PRO HGx 1.0 1.760 3.470 230 230 A 207 PRO HDx A 207 PRO HGy 1.0 1.728 3.324 231 231 A 207 PRO HDx A 207 PRO HBy 1.0 1.784 6.000 232 232 A 207 PRO HDy A 207 PRO HBy 1.0 1.744 6.000 233 233 A 206 LYS HGy A 207 PRO HDy 1.0 1.894 6.000 234 234 A 207 PRO HDx A 206 LYS HGy 1.0 1.918 6.000 235 235 A 152 PRO HBy A 152 PRO HDx 1.0 1.768 3.506 236 236 A 152 PRO HDx A 151 SER HA 1.0 1.501 2.505 237 237 A 151 SER HA A 152 PRO HDy 1.0 1.518 2.556 238 238 A 152 PRO HA A 152 PRO HDy 1.0 1.883 4.185 239 239 A 152 PRO HBy A 152 PRO HDy 1.0 1.822 3.788 240 240 A 155 PRO HDx A 155 PRO HGx 1.0 1.672 3.088 241 241 A 185 LEU HBx A 192 PRO HDx 1.0 1.851 3.967 242 242 A 155 PRO HDx A 155 PRO HGy 1.0 1.701 3.207 243 243 A 155 PRO HDx A 153 GLN HA 1.0 1.889 6.000 244 244 A 155 PRO HDy A 155 PRO HGx 1.0 1.648 2.996 245 245 A 154 LYS HBy A 155 PRO HDy 1.0 1.826 5.000 246 246 A 192 PRO HGx A 192 PRO HDx 1.0 1.790 3.622 247 247 A 192 PRO HBx A 192 PRO HDx 1.0 1.896 4.280 248 248 A 192 PRO HDx A 185 LEU HDx% 1.0 1.861 4.029 249 249 A 192 PRO HGx A 192 PRO HDy 1.0 1.750 3.420 250 250 A 192 PRO HBx A 192 PRO HDy 1.0 1.849 3.951 251 251 A 192 PRO HGy A 192 PRO HDx 1.0 1.837 3.881 252 252 A 192 PRO HDy A 191 ILE HB 1.0 1.790 3.616 253 253 A 161 LEU HA A 162 PRO HDx 1.0 1.728 3.320 254 254 A 162 PRO HDx A 162 PRO HDy 1.0 1.728 3.324 255 255 A 162 PRO HDx A 162 PRO HBy 1.0 1.810 6.000 256 256 A 161 LEU HBy A 162 PRO HDx 1.0 1.808 6.000 257 257 A 224 VAL HGx% A 162 PRO HDx 1.0 1.860 4.026 258 258 A 162 PRO HDx A 190 LEU HDx% 1.0 1.779 6.000 259 259 A 161 LEU HA A 162 PRO HDy 1.0 1.812 3.736 260 260 A 162 PRO HGx A 162 PRO HDy 1.0 1.764 3.492 261 261 A 165 GLN HBy A 162 PRO HDy 1.0 1.875 4.127 262 262 A 161 LEU HBy A 162 PRO HDy 1.0 1.763 3.483 263 263 A 162 PRO HDy A 190 LEU HDx% 1.0 1.794 3.638 264 264 A 214 ILE HG1x A 171 ALA HA 1.0 1.742 3.384 265 265 A 171 ALA HA A 171 ALA HB% 1.0 1.531 2.593 266 266 A 214 ILE HD1% A 171 ALA HA 1.0 1.718 3.276 267 267 A 162 PRO HGx A 162 PRO HDx 1.0 1.567 2.709 268 268 A 189 GLY HAx A 189 GLY HAy 1.0 1.528 2.586 269 269 A 219 GLY HAx A 219 GLY HAy 1.0 1.503 2.511 270 270 A 218 THR HG2% A 219 GLY HAy 1.0 1.887 4.211 271 271 A 203 GLY HAx A 203 GLY HAy 1.0 1.463 2.393 272 272 A 203 GLY HAx A 200 ILE HG2% 1.0 1.800 6.000 273 273 A 203 GLY HAy A 200 ILE HG2% 1.0 1.742 3.386 274 274 A 212 THR HB A 209 GLY HAx 1.0 1.845 3.923 275 275 A 209 GLY HAx A 209 GLY HAy 1.0 1.573 2.731 276 276 A 209 GLY HAx A 212 THR HG2% 1.0 1.906 6.000 277 277 A 185 LEU HBy A 190 LEU HBy 1.0 1.892 4.252 278 278 A 174 GLY HAx A 174 GLY HAy 1.0 1.529 2.589 279 279 A 190 LEU HA A 190 LEU HBx 1.0 1.852 3.976 280 280 A 185 LEU HA A 190 LEU HBx 1.0 1.900 4.308 281 281 A 185 LEU HBx A 190 LEU HBx 1.0 1.847 3.943 282 282 A 222 LEU HBx A 159 VAL HA 1.0 1.827 3.821 283 283 A 222 LEU HBy A 222 LEU HBx 1.0 1.589 2.783 284 284 A 190 LEU HBy A 185 LEU HBx 1.0 1.898 4.290 285 285 A 190 LEU HBy A 190 LEU HBx 1.0 1.697 3.187 286 286 A 190 LEU HDx% A 190 LEU HBx 1.0 1.633 2.939 287 287 A 222 LEU HA A 222 LEU HG 1.0 1.841 3.907 288 288 A 222 LEU HBy A 157 VAL HGx% 1.0 1.769 6.000 289 289 A 222 LEU HBy A 159 VAL HGy% 1.0 1.679 3.117 290 290 A 197 VAL HGy% A 222 LEU HBy 1.0 1.862 6.000 291 291 A 222 LEU HBy A 159 VAL HA 1.0 1.898 4.296 292 292 A 156 ILE HB A 168 VAL HB 1.0 1.881 4.167 293 293 A 199 ARG HBx A 199 ARG HDx 1.0 1.764 3.486 294 294 A 199 ARG HBx A 199 ARG HDy 1.0 1.793 3.633 295 295 A 217 LEU HDy% A 199 ARG HDy 1.0 1.751 3.429 296 296 A 208 ILE HD1% A 199 ARG HDy 1.0 1.687 3.147 297 297 A 199 ARG HGy A 199 ARG HDy 1.0 1.683 3.133 298 298 A 160 PHE HZ A 166 ARG HDx 1.0 1.855 3.993 299 299 A 166 ARG HA A 166 ARG HDx 1.0 1.884 4.188 300 300 A 166 ARG HBx A 166 ARG HDx 1.0 1.731 3.337 301 301 A 166 ARG HBy A 166 ARG HDx 1.0 1.706 3.228 302 302 A 160 PHE HZ A 166 ARG HDy 1.0 1.822 3.792 303 303 A 166 ARG HBy A 166 ARG HDy 1.0 1.700 3.202 304 304 A 188 ARG HDx A 188 ARG HBx 1.0 1.760 3.472 305 305 A 188 ARG HDx A 161 LEU HDx% 1.0 1.689 5.500 306 306 A 178 ARG HDx A 178 ARG HBx 1.0 1.742 3.382 307 307 A 178 ARG HDx A 178 ARG HDy 1.0 1.440 2.328 308 308 A 188 ARG HBy A 188 ARG HDy 1.0 1.726 3.310 309 309 A 181 LEU HBx A 181 LEU HG 1.0 1.687 3.151 310 310 A 181 LEU HBx A 181 LEU HBy 1.0 1.642 2.974 311 311 A 210 TRP HZ3 A 181 LEU HBx 1.0 1.853 3.979 312 312 A 181 LEU HA A 181 LEU HBy 1.0 1.806 3.702 313 313 A 181 LEU HDy% A 181 LEU HBy 1.0 1.678 3.112 314 314 A 188 ARG HA A 188 ARG HDy 1.0 1.782 4.572 315 315 A 188 ARG HBx A 188 ARG HDy 1.0 1.788 3.604 316 316 A 161 LEU HDx% A 188 ARG HDy 1.0 1.721 3.295 317 317 A 178 ARG HDy A 178 ARG HBy 1.0 1.785 3.593 318 318 A 178 ARG HGx A 178 ARG HDx 1.0 1.684 3.136 319 319 A 178 ARG HGy A 178 ARG HDx 1.0 1.716 3.270 320 320 A 178 ARG HGx A 178 ARG HDy 1.0 1.697 3.191 321 321 A 178 ARG HGy A 178 ARG HDy 1.0 1.740 3.374 322 322 A 227 LEU HBx A 227 LEU HBy 1.0 1.530 2.592 323 323 A 227 LEU HA A 227 LEU HBy 1.0 1.755 3.447 324 324 A 227 LEU HDx% A 227 LEU HBy 1.0 1.563 2.695 325 325 A 164 LYS HA A 164 LYS HEy 1.0 1.838 3.886 326 326 A 198 TYR HBx A 198 TYR HDx 1.0 1.756 3.452 327 327 A 198 TYR HBy A 200 ILE HG1x 1.0 1.915 6.000 328 328 A 183 LYS HEy A 183 LYS HDx 1.0 1.341 6.000 329 329 A 183 LYS HEx A 183 LYS HGx 1.0 1.596 2.808 330 330 A 183 LYS HA A 183 LYS HEx 1.0 1.851 3.965 331 331 A 206 LYS HEy A 201 GLN HGx 1.0 1.750 3.422 332 332 A 198 TYR HBx A 198 TYR HEy 1.0 1.926 6.000 333 333 A 198 TYR HBy A 198 TYR HEy 1.0 1.903 6.000 334 334 A 198 TYR HBx A 198 TYR HBy 1.0 1.706 3.226 335 335 A 217 LEU HBy A 220 GLU HBy 1.0 1.818 3.770 336 336 A 161 LEU HBy A 161 LEU HDx% 1.0 1.737 3.361 337 337 A 213 ASP HBx A 213 ASP HBy 1.0 1.595 2.807 338 338 A 205 LYS HBy A 205 LYS HEx 1.0 1.763 3.483 339 339 A 211 ASP HA A 211 ASP HBx 1.0 1.661 3.043 340 340 A 211 ASP HA A 211 ASP HBy 1.0 1.693 3.169 341 341 A 176 THR HG2% A 211 ASP HBx 1.0 1.797 3.653 342 342 A 182 LYS HA A 185 LEU HBx 1.0 1.894 5.500 343 343 A 185 LEU HBx A 188 ARG HBy 1.0 1.879 6.000 344 344 A 185 LEU HBy A 185 LEU HBx 1.0 1.704 3.216 345 345 A 178 ARG HDy A 211 ASP HBy 1.0 1.761 6.000 346 346 A 185 LEU HBy A 190 LEU HBx 1.0 1.869 4.083 347 347 A 202 ASP HBx A 204 GLU HGx 1.0 1.911 6.000 348 348 A 175 VAL HGy% A 179 ASP HBx 1.0 1.926 4.532 349 349 A 202 ASP HBx A 202 ASP HBy 1.0 1.349 2.087 350 350 A 202 ASP HBy A 204 GLU HGx 1.0 1.821 6.000 351 351 A 179 ASP HBx A 179 ASP HBy 1.0 1.483 2.449 352 352 A 214 ILE HB A 214 ILE HG2% 1.0 1.663 3.051 353 353 A 214 ILE HB A 214 ILE HD1% 1.0 1.661 6.000 354 354 A 160 PHE HBx A 160 PHE HBy 1.0 1.617 2.883 355 355 A 160 PHE HA A 160 PHE HBy 1.0 1.777 3.553 356 356 A 191 ILE HA A 191 ILE HB 1.0 1.776 3.546 357 357 A 192 PRO HDx A 191 ILE HB 1.0 1.849 6.000 358 358 A 229 ASN HA A 229 ASN HBx 1.0 1.568 2.716 359 359 A 229 ASN HA A 229 ASN HBy 1.0 1.601 6.000 360 360 A 193 GLU HA A 193 GLU HGx 1.0 1.781 3.571 361 361 A 193 GLU HGy A 193 GLU HGx 1.0 1.506 2.518 362 362 A 193 GLU HGx A 191 ILE HD1% 1.0 1.907 4.369 363 363 A 200 ILE HB A 200 ILE HG1x 1.0 1.760 3.470 364 364 A 221 GLU HGy A 221 GLU HGx 1.0 1.522 2.568 365 365 A 221 GLU HGy A 221 GLU HBy 1.0 1.738 3.368 366 366 A 158 ARG HBy A 221 GLU HGx 1.0 1.824 3.802 367 367 A 221 GLU HGx A 160 PHE HEx 1.0 1.903 4.337 368 368 A 221 GLU HGy A 160 PHE HEx 1.0 1.893 4.251 369 369 A 221 GLU HGy A 158 ARG HBy 1.0 1.798 3.660 370 370 A 217 LEU HDy% A 220 GLU HGy 1.0 1.744 6.000 371 371 A 228 GLU HA A 228 GLU HGx 1.0 1.728 3.320 372 372 A 228 GLU HBx A 228 GLU HGx 1.0 1.590 6.000 373 373 A 228 GLU HBx A 228 GLU HGy 1.0 1.501 2.503 374 374 A 206 LYS HEy A 204 GLU HGy 1.0 1.872 6.000 375 375 A 225 GLU HGx A 198 TYR HEy 1.0 1.908 4.380 376 376 A 204 GLU HA A 204 GLU HGx 1.0 1.694 3.178 377 377 A 204 GLU HGx A 204 GLU HBy 1.0 1.575 2.739 378 378 A 204 GLU HA A 204 GLU HGy 1.0 1.654 4.018 379 379 A 204 GLU HBy A 204 GLU HGy 1.0 1.548 6.000 380 380 A 204 GLU HGx A 204 GLU HGy 1.0 1.375 2.153 381 381 A 198 TYR HEy A 225 GLU HGy 1.0 1.875 4.125 382 382 A 204 GLU HBx A 204 GLU HGy 1.0 1.470 2.410 383 383 A 168 VAL HA A 168 VAL HB 1.0 1.672 3.086 384 384 A 157 VAL HB A 171 ALA HB% 1.0 1.926 4.540 385 385 A 168 VAL HB A 158 ARG HA 1.0 1.921 4.487 386 386 A 165 GLN HGy A 161 LEU HDx% 1.0 1.884 6.000 387 387 A 165 GLN HA A 165 GLN HGx 1.0 1.669 6.000 388 388 A 165 GLN HGx A 165 GLN HBx 1.0 1.688 3.150 389 389 A 161 LEU HDx% A 165 GLN HGx 1.0 1.902 6.000 390 390 A 165 GLN HGy A 161 LEU HBy 1.0 1.877 6.000 391 391 A 225 GLU HBy A 198 TYR HEy 1.0 1.812 3.738 392 392 A 188 ARG HBx A 165 GLN HGx 1.0 1.766 6.000 393 393 A 165 GLN HBy A 165 GLN HGx 1.0 1.684 3.136 394 394 A 225 GLU HBx A 198 TYR HEy 1.0 1.878 4.146 395 395 A 225 GLU HBx A 225 GLU HGx 1.0 1.714 3.258 396 396 A 224 VAL HB A 162 PRO HDx 1.0 1.905 4.351 397 397 A 225 GLU HBx A 225 GLU HBy 1.0 1.553 2.663 398 398 A 201 GLN HA A 201 GLN HGx 1.0 1.679 3.115 399 399 A 201 GLN HBy A 201 GLN HGx 1.0 1.652 3.010 400 400 A 208 ILE HD1% A 199 ARG HBx 1.0 1.669 3.077 401 401 A 159 VAL HA A 159 VAL HB 1.0 1.853 3.979 402 402 A 201 GLN HBx A 201 GLN HGx 1.0 1.656 3.026 403 403 A 201 GLN HA A 201 GLN HGy 1.0 1.706 3.228 404 404 A 201 GLN HBx A 201 GLN HGy 1.0 1.654 3.018 405 405 A 201 GLN HBy A 201 GLN HGy 1.0 1.652 3.010 406 406 A 199 ARG HBx A 199 ARG HBy 1.0 1.558 2.680 407 407 A 199 ARG HBx A 199 ARG HGy 1.0 1.718 3.280 408 408 A 199 ARG HBy A 199 ARG HDx 1.0 1.840 3.894 409 409 A 166 ARG HBx A 166 ARG HBy 1.0 1.477 2.431 410 410 A 197 VAL HB A 224 VAL HGy% 1.0 1.736 6.000 411 411 A 223 HIS HBx A 223 HIS HBy 1.0 1.695 3.183 412 412 A 169 VAL HB A 181 LEU HDy% 1.0 1.755 6.000 413 413 A 166 ARG HBy A 166 ARG HGy 1.0 1.617 2.883 414 414 A 160 PHE HA A 166 ARG HBy 1.0 1.865 4.061 415 415 A 206 LYS HA A 206 LYS HBx 1.0 1.751 3.429 416 416 A 206 LYS HGy A 206 LYS HBy 1.0 1.677 3.105 417 417 A 175 VAL HB A 175 VAL HGy% 1.0 1.577 6.000 418 418 A 206 LYS HGy A 206 LYS HBx 1.0 1.655 3.025 419 419 A 206 LYS HA A 206 LYS HBy 1.0 1.799 3.667 420 420 A 195 CYS HA A 195 CYS HBx 1.0 1.803 3.685 421 421 A 224 VAL HGy% A 195 CYS HBx 1.0 1.832 6.000 422 422 A 195 CYS HBx A 210 TRP HH2 1.0 1.923 4.505 423 423 A 192 PRO HA A 195 CYS HBx 1.0 1.873 4.113 424 424 A 210 TRP HZ2 A 195 CYS HBx 1.0 1.757 3.455 425 425 A 210 TRP HZ2 A 195 CYS HBy 1.0 1.797 3.657 426 426 A 195 CYS HBy A 210 TRP HH2 1.0 1.924 4.522 427 427 A 195 CYS HA A 195 CYS HBy 1.0 1.759 3.465 428 428 A 195 CYS HBy A 195 CYS HBx 1.0 1.612 2.864 429 429 A 195 CYS HBy A 224 VAL HGy% 1.0 1.827 3.821 430 430 A 198 TYR HEx A 207 PRO HBx 1.0 1.895 4.273 431 431 A 207 PRO HDx A 207 PRO HBx 1.0 1.855 3.989 432 432 A 207 PRO HBx A 207 PRO HGy 1.0 1.670 3.078 433 433 A 207 PRO HBx A 207 PRO HBy 1.0 1.530 2.592 434 434 A 207 PRO HA A 207 PRO HBy 1.0 1.737 3.363 435 435 A 207 PRO HGx A 207 PRO HBy 1.0 1.621 2.899 436 436 A 192 PRO HA A 195 CYS HBy 1.0 1.878 4.152 437 437 A 182 LYS HBx A 186 MET HBy 1.0 1.841 3.907 438 438 A 226 VAL HA A 226 VAL HB 1.0 1.754 3.444 439 439 A 205 LYS HBx A 205 LYS HBy 1.0 1.526 2.580 440 440 A 198 TYR HBx A 205 LYS HBy 1.0 1.919 4.471 441 441 A 205 LYS HGx A 205 LYS HBy 1.0 1.672 3.088 442 442 A 205 LYS HBy A 205 LYS HGy 1.0 1.752 3.432 443 443 A 192 PRO HGx A 186 MET HBy 1.0 1.824 6.000 444 444 A 204 GLU HGx A 204 GLU HBx 1.0 1.642 2.972 445 445 A 154 LYS HBx A 154 LYS HBy 1.0 1.412 2.252 446 446 A 155 PRO HDx A 154 LYS HBy 1.0 1.913 6.000 447 447 A 154 LYS HBy A 154 LYS HGy 1.0 1.727 3.315 448 448 A 205 LYS HBx A 205 LYS HDy 1.0 1.795 3.643 449 449 A 170 PRO HA A 170 PRO HBx 1.0 1.653 3.013 450 450 A 170 PRO HBy A 170 PRO HBx 1.0 1.512 2.534 451 451 A 183 LYS HA A 186 MET HBx 1.0 1.883 4.183 452 452 A 152 PRO HBy A 152 PRO HBx 1.0 1.353 2.097 453 453 A 186 MET HBy A 186 MET HBx 1.0 1.604 2.838 454 454 A 186 MET HGy A 186 MET HE% 1.0 1.895 4.267 455 455 A 152 PRO HA A 152 PRO HBx 1.0 1.563 2.699 456 456 A 152 PRO HDy A 152 PRO HBx 1.0 1.910 4.394 457 457 A 182 LYS HA A 182 LYS HBx 1.0 1.693 3.173 458 458 A 182 LYS HBx A 182 LYS HGx 1.0 1.710 3.244 459 459 A 182 LYS HA A 182 LYS HBy 1.0 1.709 3.237 460 460 A 183 LYS HA A 187 MET HGy 1.0 1.723 4.299 461 461 A 183 LYS HGx A 187 MET HGx 1.0 1.820 3.784 462 462 A 187 MET HGy A 183 LYS HGy 1.0 1.742 4.388 463 463 A 162 PRO HBx A 162 PRO HGx 1.0 1.730 3.332 464 464 A 162 PRO HBx A 162 PRO HGy 1.0 1.743 3.387 465 465 A 162 PRO HBx A 162 PRO HBy 1.0 1.630 2.930 466 466 A 221 GLU HBy A 221 GLU HGx 1.0 1.741 3.379 467 467 A 187 MET HGx A 183 LYS HDy 1.0 1.783 3.581 468 468 A 221 GLU HBx A 160 PHE HEx 1.0 1.902 4.328 469 469 A 221 GLU HBx A 221 GLU HGx 1.0 1.740 3.374 470 470 A 175 VAL HGx% A 172 ARG HBy 1.0 1.918 4.460 471 471 A 172 ARG HA A 172 ARG HBy 1.0 1.826 3.816 472 472 A 210 TRP HE3 A 177 VAL HB 1.0 1.922 4.496 473 473 A 172 ARG HBx A 172 ARG HBy 1.0 1.468 2.404 474 474 A 175 VAL HGy% A 172 ARG HBx 1.0 1.722 6.000 475 475 A 175 VAL HB A 172 ARG HBy 1.0 1.883 4.185 476 476 A 177 VAL HA A 177 VAL HB 1.0 1.868 4.072 477 477 A 155 PRO HDx A 155 PRO HBx 1.0 1.899 4.299 478 478 A 158 ARG HA A 158 ARG HBx 1.0 1.785 3.593 479 479 A 158 ARG HBx A 168 VAL HGy% 1.0 1.866 4.064 480 480 A 158 ARG HA A 158 ARG HBy 1.0 1.811 3.729 481 481 A 155 PRO HA A 155 PRO HBy 1.0 1.704 3.220 482 482 A 155 PRO HDy A 155 PRO HBy 1.0 1.916 4.450 483 483 A 178 ARG HA A 178 ARG HBx 1.0 1.858 4.014 484 484 A 178 ARG HBx A 178 ARG HBy 1.0 1.710 3.246 485 485 A 228 GLU HBx A 228 GLU HBy 1.0 1.319 2.013 486 486 A 228 GLU HBx A 230 VAL HGx% 1.0 1.878 6.000 487 487 A 228 GLU HBy A 228 GLU HGy 1.0 1.665 3.059 488 488 A 178 ARG HDx A 178 ARG HBy 1.0 1.820 3.782 489 489 A 210 TRP HE3 A 178 ARG HBy 1.0 1.917 4.451 490 490 A 178 ARG HGy A 178 ARG HBy 1.0 1.848 3.948 491 491 A 210 TRP HE3 A 210 TRP HBx 1.0 1.896 4.274 492 492 A 210 TRP HBx A 178 ARG HBy 1.0 1.871 4.097 493 493 A 210 TRP HE3 A 210 TRP HBy 1.0 1.867 4.071 494 494 A 210 TRP HBy A 178 ARG HBx 1.0 1.885 6.000 495 495 A 210 TRP HE3 A 178 ARG HBx 1.0 1.909 4.381 496 496 A 210 TRP HBx A 178 ARG HBx 1.0 1.869 4.089 497 497 A 161 LEU HDx% A 165 GLN HBx 1.0 1.860 4.022 498 498 A 165 GLN HBy A 165 GLN HGy 1.0 1.788 3.604 499 499 A 165 GLN HBy A 161 LEU HBy 1.0 1.819 3.773 500 500 A 188 ARG HBy A 188 ARG HBx 1.0 1.675 3.101 501 501 A 192 PRO HBy A 192 PRO HGy 1.0 1.824 3.804 502 502 A 192 PRO HBx A 192 PRO HBy 1.0 1.669 3.077 503 503 A 192 PRO HBy A 185 LEU HDx% 1.0 1.896 4.278 504 504 A 188 ARG HBx A 190 LEU HDx% 1.0 1.814 3.746 505 505 A 161 LEU HBy A 165 GLN HBx 1.0 1.831 5.000 506 506 A 188 ARG HBy A 188 ARG HDx 1.0 1.910 4.400 507 507 A 188 ARG HBy A 190 LEU HDx% 1.0 1.851 3.965 508 508 A 153 GLN HBx A 153 GLN HBy 1.0 1.327 2.031 509 509 A 214 ILE HG1x A 214 ILE HG2% 1.0 1.600 2.822 510 510 A 164 LYS HA A 164 LYS HBx 1.0 1.693 3.175 511 511 A 164 LYS HBx A 164 LYS HDx 1.0 1.845 3.929 512 512 A 205 LYS HBx A 205 LYS HDx 1.0 1.790 3.614 513 513 A 205 LYS HBy A 205 LYS HDx 1.0 1.757 6.000 514 514 A 205 LYS HGy A 205 LYS HDx 1.0 1.736 3.356 515 515 A 205 LYS HBy A 205 LYS HDy 1.0 1.743 3.387 516 516 A 205 LYS HDy A 205 LYS HDx 1.0 1.470 2.410 517 517 A 164 LYS HA A 164 LYS HBy 1.0 1.688 3.150 518 518 A 164 LYS HA A 164 LYS HDx 1.0 1.812 3.732 519 519 A 164 LYS HDx A 164 LYS HBy 1.0 1.690 3.158 520 520 A 205 LYS HDx A 200 ILE HD1% 1.0 1.895 4.267 521 521 A 205 LYS HGy A 205 LYS HDy 1.0 1.693 3.173 522 522 A 205 LYS HDy A 200 ILE HD1% 1.0 1.877 4.139 523 523 A 194 CYS HA A 194 CYS HBx 1.0 1.693 3.173 524 524 A 194 CYS HBx A 194 CYS HBy 1.0 1.549 2.653 525 525 A 194 CYS HBx A 226 VAL HGx% 1.0 1.912 4.408 526 526 A 194 CYS HA A 194 CYS HBy 1.0 1.731 3.335 527 527 A 191 ILE HD1% A 194 CYS HBy 1.0 1.902 4.328 528 528 A 191 ILE HD1% A 194 CYS HBx 1.0 1.866 4.064 529 529 A 193 GLU HGx A 193 GLU HBx 1.0 1.735 3.351 530 530 A 193 GLU HA A 193 GLU HBx 1.0 1.738 3.366 531 531 A 206 LYS HA A 206 LYS HDy 1.0 1.812 3.738 532 532 A 207 PRO HDy A 206 LYS HDy 1.0 1.901 4.315 533 533 A 191 ILE HD1% A 193 GLU HBx 1.0 1.854 3.984 534 534 A 193 GLU HGx A 193 GLU HBy 1.0 1.710 3.240 535 535 A 193 GLU HGy A 193 GLU HBy 1.0 1.712 3.252 536 536 A 193 GLU HA A 193 GLU HBy 1.0 1.743 3.391 537 537 A 216 TRP HBx A 216 TRP HE3 1.0 1.894 4.264 538 538 A 217 LEU HDy% A 216 TRP HBy 1.0 1.884 4.184 539 539 A 191 ILE HD1% A 193 GLU HBy 1.0 1.842 3.906 540 540 A 216 TRP HA A 216 TRP HBx 1.0 1.763 3.485 541 541 A 216 TRP HBx A 216 TRP HBy 1.0 1.598 2.814 542 542 A 217 LEU HDy% A 216 TRP HBx 1.0 1.902 4.322 543 543 A 212 THR HG2% A 216 TRP HBx 1.0 1.904 6.000 544 544 A 216 TRP HA A 216 TRP HBy 1.0 1.828 3.828 545 545 A 217 LEU HG A 216 TRP HBy 1.0 1.915 4.433 546 546 A 162 PRO HGx A 226 VAL HGy% 1.0 1.858 4.008 547 547 A 162 PRO HGx A 224 VAL HGx% 1.0 1.874 4.116 548 548 A 162 PRO HGx A 190 LEU HDx% 1.0 1.812 6.000 549 549 A 162 PRO HGy A 162 PRO HDy 1.0 1.829 3.837 550 550 A 162 PRO HGy A 226 VAL HGy% 1.0 1.813 3.739 551 551 A 162 PRO HGy A 224 VAL HGx% 1.0 1.885 6.000 552 552 A 162 PRO HGy A 190 LEU HDx% 1.0 1.782 3.578 553 553 A 162 PRO HGy A 162 PRO HDx 1.0 1.861 4.029 554 554 A 158 ARG HGy A 158 ARG HBy 1.0 1.666 3.066 555 555 A 158 ARG HGx A 158 ARG HGy 1.0 1.561 2.693 556 556 A 156 ILE HG1x A 158 ARG HGx 1.0 1.870 6.000 557 557 A 155 PRO HA A 155 PRO HGx 1.0 1.799 3.665 558 558 A 155 PRO HDy A 155 PRO HGy 1.0 1.764 3.486 559 559 A 151 SER HA A 152 PRO HGy 1.0 1.851 3.967 560 560 A 185 LEU HBy A 185 LEU HG 1.0 1.780 3.566 561 561 A 185 LEU HBx A 185 LEU HG 1.0 1.711 3.251 562 562 A 158 ARG HGx A 158 ARG HBy 1.0 1.588 2.784 563 563 A 207 PRO HGx A 206 LYS HA 1.0 1.773 6.000 564 564 A 207 PRO HGx A 207 PRO HDy 1.0 1.567 2.711 565 565 A 206 LYS HA A 207 PRO HGy 1.0 1.786 6.000 566 566 A 198 TYR HEx A 207 PRO HGy 1.0 1.924 4.512 567 567 A 192 PRO HBx A 192 PRO HGx 1.0 1.791 3.623 568 568 A 192 PRO HGx A 191 ILE HA 1.0 1.910 4.398 569 569 A 192 PRO HBy A 192 PRO HGx 1.0 1.837 3.879 570 570 A 172 ARG HA A 172 ARG HGx 1.0 1.804 3.694 571 571 A 161 LEU HA A 161 LEU HG 1.0 1.810 3.726 572 572 A 192 PRO HGy A 192 PRO HDy 1.0 1.841 3.903 573 573 A 192 PRO HGy A 192 PRO HGx 1.0 1.640 2.968 574 574 A 192 PRO HBx A 192 PRO HGy 1.0 1.744 3.396 575 575 A 200 ILE HG1x A 200 ILE HG1y 1.0 1.568 2.714 576 576 A 195 CYS HA A 227 LEU HG 1.0 1.875 6.000 577 577 A 227 LEU HA A 227 LEU HG 1.0 1.818 3.770 578 578 A 173 CYS HA A 173 CYS HBx 1.0 1.695 3.179 579 579 A 173 CYS HA A 173 CYS HBy 1.0 1.687 3.147 580 580 A 222 LEU HBy A 222 LEU HG 1.0 1.722 3.298 581 581 A 217 LEU HDx% A 217 LEU HA 1.0 1.816 6.000 582 582 A 200 ILE HB A 200 ILE HG1y 1.0 1.635 2.949 583 583 A 217 LEU HDx% A 217 LEU HG 1.0 1.611 2.859 584 584 A 215 SER HBy A 173 CYS HBx 1.0 1.910 4.392 585 585 A 178 ARG HGx A 178 ARG HGy 1.0 1.647 2.993 586 586 A 178 ARG HGx A 178 ARG HBy 1.0 1.827 3.817 587 587 A 199 ARG HDx A 199 ARG HGx 1.0 1.770 3.516 588 588 A 199 ARG HDy A 199 ARG HGx 1.0 1.813 3.741 589 589 A 206 LYS HBx A 199 ARG HGx 1.0 1.869 4.087 590 590 A 199 ARG HGy A 199 ARG HGx 1.0 1.527 2.583 591 591 A 166 ARG HBx A 166 ARG HGx 1.0 1.593 2.799 592 592 A 199 ARG HA A 199 ARG HGx 1.0 1.889 4.223 593 593 A 199 ARG HBx A 199 ARG HGx 1.0 1.826 3.816 594 594 A 208 ILE HD1% A 199 ARG HGx 1.0 1.786 3.600 595 595 A 166 ARG HGy A 160 PHE HEx 1.0 1.904 4.348 596 596 A 166 ARG HGy A 160 PHE HDx 1.0 1.871 4.097 597 597 A 190 LEU HA A 191 ILE HG1y 1.0 1.883 5.033 598 598 A 191 ILE HB A 191 ILE HG1x 1.0 1.756 3.450 599 599 A 191 ILE HG1y A 191 ILE HG1x 1.0 1.531 2.595 600 600 A 191 ILE HB A 191 ILE HG1y 1.0 1.827 3.821 601 601 A 210 TRP HZ2 A 185 LEU HDx% 1.0 1.851 6.000 602 602 A 190 LEU HBy A 190 LEU HDx% 1.0 1.624 2.906 603 603 A 190 LEU HDx% A 190 LEU HG 1.0 1.608 2.852 604 604 A 210 TRP HZ3 A 185 LEU HDx% 1.0 1.815 3.751 605 605 A 185 LEU HDx% A 210 TRP HH2 1.0 1.714 3.262 606 606 A 181 LEU HA A 185 LEU HDx% 1.0 1.890 6.000 607 607 A 182 LYS HA A 185 LEU HDx% 1.0 1.738 3.366 608 608 A 185 LEU HBx A 185 LEU HDx% 1.0 1.606 2.844 609 609 A 156 ILE HG1x A 156 ILE HG1y 1.0 1.481 2.445 610 610 A 156 ILE HG1x A 156 ILE HD1% 1.0 1.538 2.618 611 611 A 156 ILE HA A 156 ILE HG1y 1.0 1.901 4.321 612 612 A 156 ILE HD1% A 156 ILE HG1y 1.0 1.552 6.000 613 613 A 195 CYS HA A 227 LEU HDx% 1.0 1.917 4.451 614 614 A 190 LEU HA A 190 LEU HDx% 1.0 1.825 6.000 615 615 A 185 LEU HA A 185 LEU HDx% 1.0 1.786 6.000 616 616 A 185 LEU HBy A 185 LEU HDx% 1.0 1.669 6.000 617 617 A 192 PRO HA A 185 LEU HDx% 1.0 1.790 3.616 618 618 A 185 LEU HG A 185 LEU HDx% 1.0 1.595 2.803 619 619 A 156 ILE HB A 156 ILE HG1x 1.0 1.703 3.213 620 620 A 156 ILE HB A 156 ILE HG1y 1.0 1.758 3.462 621 621 A 227 LEU HDx% A 227 LEU HA 1.0 1.748 6.000 622 622 A 227 LEU HDx% A 227 LEU HBx 1.0 1.587 6.000 623 623 A 185 LEU HDx% A 195 CYS HBx 1.0 1.899 6.000 624 624 A 162 PRO HDy A 161 LEU HDx% 1.0 1.859 6.000 625 625 A 165 GLN HBy A 161 LEU HDx% 1.0 1.723 6.000 626 626 A 183 LYS HA A 183 LYS HGx 1.0 1.724 3.306 627 627 A 183 LYS HA A 183 LYS HGy 1.0 1.717 6.000 628 628 A 205 LYS HGx A 205 LYS HDy 1.0 1.642 2.972 629 629 A 197 VAL HGy% A 181 LEU HDx% 1.0 1.675 3.101 630 630 A 181 LEU HDx% A 197 VAL HGx% 1.0 1.737 6.000 631 631 A 166 ARG HA A 161 LEU HDx% 1.0 1.725 5.000 632 632 A 205 LYS HGx A 205 LYS HGy 1.0 1.553 2.663 633 633 A 161 LEU HA A 161 LEU HDx% 1.0 1.697 6.000 634 634 A 205 LYS HGy A 204 GLU HA 1.0 1.827 5.500 635 635 A 167 THR HB A 161 LEU HDx% 1.0 1.688 3.150 636 636 A 205 LYS HBx A 205 LYS HGy 1.0 1.577 2.743 637 637 A 210 TRP HZ3 A 181 LEU HDx% 1.0 1.718 3.276 638 638 A 210 TRP HH2 A 181 LEU HDx% 1.0 1.777 3.553 639 639 A 181 LEU HA A 181 LEU HDx% 1.0 1.754 6.000 640 640 A 180 SER HBx A 181 LEU HDy% 1.0 1.848 6.000 641 641 A 184 ALA HB% A 181 LEU HDx% 1.0 1.824 6.000 642 642 A 177 VAL HA A 181 LEU HDy% 1.0 1.842 3.908 643 643 A 181 LEU HBx A 181 LEU HDx% 1.0 1.654 3.020 644 644 A 222 LEU HBy A 222 LEU HDx% 1.0 1.598 2.816 645 645 A 197 VAL HGy% A 222 LEU HDx% 1.0 1.663 6.000 646 646 A 154 LYS HGy A 154 LYS HEy 1.0 1.649 2.999 647 647 A 210 TRP HZ3 A 181 LEU HDy% 1.0 1.848 6.000 648 648 A 206 LYS HGy A 201 GLN HGx 1.0 1.861 4.027 649 649 A 181 LEU HBx A 185 LEU HDy% 1.0 1.725 6.000 650 650 A 185 LEU HG A 185 LEU HDy% 1.0 1.567 2.709 651 651 A 185 LEU HBx A 185 LEU HDy% 1.0 1.606 6.000 652 652 A 185 LEU HBy A 185 LEU HDy% 1.0 1.639 2.961 653 653 A 182 LYS HA A 185 LEU HDy% 1.0 1.873 6.000 654 654 A 210 TRP HH2 A 185 LEU HDy% 1.0 1.857 6.000 655 655 A 191 ILE HA A 185 LEU HDy% 1.0 1.831 3.847 656 656 A 192 PRO HA A 185 LEU HDy% 1.0 1.856 4.000 657 657 A 190 LEU HBy A 185 LEU HDy% 1.0 1.592 2.794 658 658 A 222 LEU HA A 222 LEU HDy% 1.0 1.588 2.780 659 659 A 222 LEU HBy A 222 LEU HDy% 1.0 1.610 2.858 660 660 A 185 LEU HA A 185 LEU HDy% 1.0 1.578 6.000 661 661 A 195 CYS HBx A 185 LEU HDy% 1.0 1.874 5.993 662 662 A 222 LEU HDy% A 220 GLU HBx 1.0 1.741 3.381 663 663 A 222 LEU HG A 222 LEU HDy% 1.0 1.481 6.000 664 664 A 197 VAL HGx% A 222 LEU HDy% 1.0 1.670 6.000 665 665 A 161 LEU HDy% A 161 LEU HA 1.0 1.604 4.500 666 666 A 161 LEU HDy% A 185 LEU HA 1.0 1.805 6.000 667 667 A 161 LEU HDy% A 162 PRO HDx 1.0 1.744 6.000 668 668 A 161 LEU HDy% A 162 PRO HDy 1.0 1.740 5.500 669 669 A 199 ARG HBx A 222 LEU HDy% 1.0 1.616 2.876 670 670 A 161 LEU HDy% A 188 ARG HDx 1.0 1.867 6.000 671 671 A 161 LEU HDy% A 188 ARG HDy 1.0 1.861 4.033 672 672 A 210 TRP HA A 177 VAL HGy% 1.0 1.838 6.000 673 673 A 212 THR HB A 177 VAL HGy% 1.0 1.660 3.042 674 674 A 177 VAL HA A 177 VAL HGy% 1.0 1.665 3.061 675 675 A 177 VAL HB A 177 VAL HGy% 1.0 1.636 2.954 676 676 A 214 ILE HA A 177 VAL HGy% 1.0 1.627 6.000 677 677 A 214 ILE HB A 177 VAL HGy% 1.0 1.627 6.000 678 678 A 217 LEU HDy% A 199 ARG HDx 1.0 1.776 3.550 679 679 A 217 LEU HBy A 217 LEU HDy% 1.0 1.636 2.952 680 680 A 212 THR HG2% A 177 VAL HGy% 1.0 1.609 4.000 681 681 A 225 GLU HBx A 196 ALA HB% 1.0 1.846 6.000 682 682 A 190 LEU HBy A 190 LEU HDy% 1.0 1.478 6.000 683 683 A 198 TYR HEy A 196 ALA HB% 1.0 1.699 3.201 684 684 A 227 LEU HA A 196 ALA HB% 1.0 1.880 6.000 685 685 A 225 GLU HGx A 196 ALA HB% 1.0 1.809 6.000 686 686 A 225 GLU HGy A 196 ALA HB% 1.0 1.775 5.500 687 687 A 225 GLU HBy A 196 ALA HB% 1.0 1.795 3.643 688 688 A 227 LEU HDy% A 196 ALA HB% 1.0 1.425 6.000 689 689 A 227 LEU HDy% A 196 ALA HA 1.0 1.857 6.000 690 690 A 227 LEU HDy% A 227 LEU HBx 1.0 1.655 6.000 691 691 A 227 LEU HDy% A 227 LEU HG 1.0 1.459 2.379 692 692 A 196 ALA HB% A 196 ALA HA 1.0 1.454 6.000 693 693 A 197 VAL HA A 196 ALA HB% 1.0 1.907 6.000 694 694 A 210 TRP HE3 A 177 VAL HGx% 1.0 1.739 6.000 695 695 A 210 TRP HZ3 A 177 VAL HGx% 1.0 1.745 5.997 696 696 A 177 VAL HA A 177 VAL HGx% 1.0 1.704 6.000 697 697 A 177 VAL HGx% A 177 VAL HB 1.0 1.655 3.021 698 698 A 177 VAL HGx% A 197 VAL HGx% 1.0 1.727 6.000 699 699 A 176 THR HG2% A 175 VAL HA 1.0 1.814 6.000 700 700 A 213 ASP HA A 176 THR HG2% 1.0 1.754 3.442 701 701 A 176 THR HG2% A 211 ASP HBy 1.0 1.829 6.000 702 702 A 226 VAL HGy% A 162 PRO HBy 1.0 1.800 3.670 703 703 A 219 GLY HAy A 157 VAL HGy% 1.0 1.837 3.883 704 704 A 218 THR HA A 157 VAL HGy% 1.0 1.630 2.930 705 705 A 219 GLY HAx A 218 THR HG2% 1.0 1.860 4.026 706 706 A 213 ASP HA A 212 THR HG2% 1.0 1.867 4.065 707 707 A 162 PRO HA A 226 VAL HGy% 1.0 1.840 3.898 708 708 A 226 VAL HGy% A 162 PRO HDx 1.0 1.905 6.000 709 709 A 162 PRO HBx A 226 VAL HGy% 1.0 1.827 3.819 710 710 A 158 ARG HA A 168 VAL HGx% 1.0 1.640 3.964 711 711 A 168 VAL HB A 168 VAL HGx% 1.0 1.484 2.452 712 712 A 156 ILE HB A 168 VAL HGx% 1.0 1.549 2.653 713 713 A 158 ARG HGy A 168 VAL HGx% 1.0 1.740 3.380 714 714 A 157 VAL HA A 157 VAL HGx% 1.0 1.570 6.000 715 715 A 218 THR HB A 218 THR HG2% 1.0 1.532 6.000 716 716 A 218 THR HA A 218 THR HG2% 1.0 1.610 2.860 717 717 A 218 THR HG2% A 155 PRO HBy 1.0 1.624 2.908 718 718 A 218 THR HG2% A 171 ALA HB% 1.0 1.610 2.858 719 719 A 218 THR HG2% A 155 PRO HGy 1.0 1.728 3.324 720 720 A 218 THR HG2% A 157 VAL HGy% 1.0 1.717 6.000 721 721 A 230 VAL HB A 230 VAL HGx% 1.0 1.623 2.905 722 722 A 170 PRO HDx A 169 VAL HGx% 1.0 1.627 5.273 723 723 A 175 VAL HA A 175 VAL HGy% 1.0 1.525 6.000 724 724 A 222 LEU HA A 159 VAL HGy% 1.0 1.868 4.076 725 725 A 217 LEU HDx% A 212 THR HG2% 1.0 1.563 6.000 726 726 A 180 SER HA A 175 VAL HGx% 1.0 1.673 6.000 727 727 A 180 SER HBy A 175 VAL HGx% 1.0 1.875 4.129 728 728 A 226 VAL HGy% A 162 PRO HDy 1.0 1.905 6.000 729 729 A 180 SER HBx A 175 VAL HGx% 1.0 1.857 6.000 730 730 A 175 VAL HGx% A 179 ASP HBy 1.0 1.651 3.007 731 731 A 175 VAL HGx% A 175 VAL HGy% 1.0 1.368 2.134 732 732 A 195 CYS HA A 224 VAL HGx% 1.0 1.880 4.162 733 733 A 180 SER HA A 169 VAL HGx% 1.0 1.808 5.300 734 734 A 169 VAL HB A 169 VAL HGx% 1.0 1.531 6.000 735 735 A 157 VAL HGx% A 220 GLU HBy 1.0 1.769 3.511 736 736 A 224 VAL HGy% A 196 ALA HA 1.0 1.756 6.000 737 737 A 159 VAL HA A 159 VAL HGy% 1.0 1.596 2.810 738 738 A 159 VAL HGy% A 159 VAL HB 1.0 1.556 6.000 739 739 A 222 LEU HBx A 159 VAL HGy% 1.0 1.644 2.980 740 740 A 212 THR HG2% A 216 TRP HE3 1.0 1.845 3.931 741 741 A 212 THR HB A 212 THR HG2% 1.0 1.535 2.605 742 742 A 212 THR HG2% A 216 TRP HBy 1.0 1.841 3.903 743 743 A 175 VAL HGx% A 179 ASP HBx 1.0 1.623 5.000 744 744 A 210 TRP HZ2 A 224 VAL HGx% 1.0 1.827 3.819 745 745 A 224 VAL HGx% A 210 TRP HH2 1.0 1.842 3.912 746 746 A 224 VAL HA A 224 VAL HGx% 1.0 1.634 6.000 747 747 A 224 VAL HGx% A 195 CYS HBx 1.0 1.761 3.473 748 748 A 195 CYS HBy A 224 VAL HGx% 1.0 1.702 3.208 749 749 A 224 VAL HB A 224 VAL HGx% 1.0 1.598 6.000 750 750 A 224 VAL HGy% A 224 VAL HGx% 1.0 1.404 6.000 751 751 A 157 VAL HGx% A 222 LEU HG 1.0 1.573 6.000 752 752 A 159 VAL HA A 159 VAL HGx% 1.0 1.607 6.000 753 753 A 159 VAL HB A 159 VAL HGx% 1.0 1.526 2.578 754 754 A 224 VAL HB A 159 VAL HGy% 1.0 1.862 6.000 755 755 A 210 TRP HZ2 A 197 VAL HGy% 1.0 1.901 4.321 756 756 A 197 VAL HGy% A 197 VAL HA 1.0 1.648 2.994 757 757 A 197 VAL HGy% A 196 ALA HA 1.0 1.880 4.160 758 758 A 197 VAL HGy% A 208 ILE HB 1.0 1.760 6.000 759 759 A 197 VAL HB A 197 VAL HGy% 1.0 1.552 6.000 760 760 A 197 VAL HGy% A 224 VAL HGx% 1.0 1.773 6.000 761 761 A 197 VAL HGy% A 224 VAL HGy% 1.0 1.461 6.000 762 762 A 197 VAL HGy% A 210 TRP HH2 1.0 1.843 3.921 763 763 A 197 VAL HGy% A 196 ALA HB% 1.0 1.827 6.000 764 764 A 208 ILE HB A 197 VAL HGx% 1.0 1.658 3.036 765 765 A 168 VAL HA A 168 VAL HGy% 1.0 1.616 6.000 766 766 A 158 ARG HA A 168 VAL HGy% 1.0 1.703 3.215 767 767 A 168 VAL HB A 168 VAL HGy% 1.0 1.480 6.000 768 768 A 158 ARG HGy A 168 VAL HGy% 1.0 1.757 3.453 769 769 A 197 VAL HA A 197 VAL HGx% 1.0 1.707 3.229 770 770 A 197 VAL HB A 197 VAL HGx% 1.0 1.536 2.612 771 771 A 224 VAL HGy% A 197 VAL HGx% 1.0 1.512 6.000 772 772 A 230 VAL HB A 230 VAL HGy% 1.0 1.637 2.953 773 773 A 167 THR HA A 168 VAL HGy% 1.0 1.826 6.000 774 774 A 158 ARG HGx A 168 VAL HGy% 1.0 1.820 3.780 775 775 A 156 ILE HG1x A 168 VAL HGy% 1.0 1.856 6.000 776 776 A 230 VAL HA A 230 VAL HGy% 1.0 1.787 3.603 777 777 A 214 ILE HG2% A 175 VAL HA 1.0 1.859 6.000 778 778 A 214 ILE HG2% A 171 ALA HA 1.0 1.609 6.000 779 779 A 180 SER HBx A 214 ILE HG2% 1.0 1.830 3.842 780 780 A 214 ILE HG2% A 214 ILE HA 1.0 1.716 6.000 781 781 A 177 VAL HA A 214 ILE HG2% 1.0 1.820 6.000 782 782 A 214 ILE HG2% A 175 VAL HB 1.0 1.678 6.000 783 783 A 214 ILE HG2% A 172 ARG HBx 1.0 1.863 6.000 784 784 A 214 ILE HG2% A 172 ARG HBy 1.0 1.726 3.316 785 785 A 214 ILE HD1% A 214 ILE HG2% 1.0 1.519 2.559 786 786 A 156 ILE HG2% A 169 VAL HA 1.0 1.840 3.900 787 787 A 170 PRO HA A 156 ILE HG2% 1.0 1.624 2.906 788 788 A 156 ILE HB A 156 ILE HG2% 1.0 1.534 2.602 789 789 A 156 ILE HG2% A 156 ILE HG1x 1.0 1.661 6.000 790 790 A 156 ILE HG2% A 156 ILE HG1y 1.0 1.591 6.000 791 791 A 168 VAL HB A 156 ILE HG2% 1.0 1.818 3.766 792 792 A 156 ILE HG2% A 168 VAL HGx% 1.0 1.481 6.000 793 793 A 169 VAL HA A 169 VAL HGy% 1.0 1.696 6.000 794 794 A 180 SER HA A 169 VAL HGy% 1.0 1.786 6.000 795 795 A 180 SER HBx A 169 VAL HGy% 1.0 1.812 3.740 796 796 A 180 SER HBy A 169 VAL HGy% 1.0 1.770 5.500 797 797 A 169 VAL HB A 169 VAL HGy% 1.0 1.594 6.000 798 798 A 169 VAL HGx% A 169 VAL HGy% 1.0 1.399 6.000 799 799 A 218 THR HA A 171 ALA HB% 1.0 1.681 3.125 800 800 A 171 ALA HB% A 155 PRO HBy 1.0 1.610 6.000 801 801 A 214 ILE HD1% A 171 ALA HB% 1.0 1.478 6.000 802 802 A 218 THR HB A 171 ALA HB% 1.0 1.849 6.000 803 803 A 217 LEU HBx A 171 ALA HB% 1.0 1.817 6.000 804 804 A 170 PRO HA A 171 ALA HB% 1.0 1.793 6.000 805 805 A 214 ILE HG1x A 171 ALA HB% 1.0 1.707 6.000 806 806 A 168 VAL HA A 167 THR HG2% 1.0 1.847 6.000 807 807 A 167 THR HB A 167 THR HG2% 1.0 1.510 2.530 808 808 A 167 THR HG2% A 159 VAL HB 1.0 1.556 2.674 809 809 A 167 THR HG2% A 161 LEU HG 1.0 1.745 3.399 810 810 A 191 ILE HG1x A 191 ILE HG2% 1.0 1.704 6.000 811 811 A 191 ILE HG1y A 191 ILE HG2% 1.0 1.646 6.000 812 812 A 167 THR HG2% A 161 LEU HDx% 1.0 1.438 6.000 813 813 A 191 ILE HA A 191 ILE HG2% 1.0 1.620 2.894 814 814 A 192 PRO HDx A 191 ILE HG2% 1.0 1.791 3.623 815 815 A 192 PRO HDy A 191 ILE HG2% 1.0 1.770 6.000 816 816 A 191 ILE HB A 191 ILE HG2% 1.0 1.544 6.000 817 817 A 184 ALA HB% A 184 ALA HA 1.0 1.462 6.000 818 818 A 208 ILE HG2% A 208 ILE HB 1.0 1.556 2.674 819 819 A 208 ILE HG2% A 208 ILE HG1x 1.0 1.566 2.708 820 820 A 208 ILE HG2% A 197 VAL HGx% 1.0 1.714 6.000 821 821 A 184 ALA HB% A 167 THR HG2% 1.0 1.557 2.677 822 822 A 161 LEU HDy% A 184 ALA HB% 1.0 1.622 6.000 823 823 A 200 ILE HA A 200 ILE HG2% 1.0 1.588 2.780 824 824 A 201 GLN HA A 200 ILE HG2% 1.0 1.828 6.000 825 825 A 200 ILE HB A 200 ILE HG2% 1.0 1.513 6.000 826 826 A 200 ILE HG2% A 200 ILE HD1% 1.0 1.478 6.000 827 827 A 204 GLU HA A 200 ILE HG2% 1.0 1.905 4.347 828 828 A 205 LYS HA A 200 ILE HG2% 1.0 1.828 3.824 829 829 A 186 MET HA A 186 MET HE% 1.0 1.863 4.047 830 830 A 200 ILE HG1x A 200 ILE HG2% 1.0 1.650 6.000 831 831 A 200 ILE HG1y A 200 ILE HG2% 1.0 1.661 6.000 832 832 A 184 ALA HA A 187 MET HE% 1.0 1.729 3.327 833 833 A 183 LYS HEx A 187 MET HE% 1.0 1.708 6.000 834 834 A 187 MET HGx A 187 MET HE% 1.0 1.581 4.000 835 835 A 183 LYS HGx A 187 MET HE% 1.0 1.755 3.443 836 836 A 187 MET HE% A 188 ARG H 1.0 1.904 6.000 837 837 A 186 MET HE% A 191 ILE HG2% 1.0 1.728 3.322 838 838 A 187 MET HE% A 187 MET HA 1.0 1.789 6.000 839 839 A 183 LYS HGy A 187 MET HE% 1.0 1.685 3.137 840 840 A 214 ILE HD1% A 172 ARG HGx 1.0 1.901 4.319 841 841 A 214 ILE HD1% A 172 ARG HBy 1.0 1.788 3.608 842 842 A 177 VAL HA A 214 ILE HD1% 1.0 1.600 6.000 843 843 A 168 VAL HB A 156 ILE HD1% 1.0 1.729 3.329 844 844 A 156 ILE HB A 156 ILE HD1% 1.0 1.599 2.819 845 845 A 158 ARG HGy A 156 ILE HD1% 1.0 1.755 3.447 846 846 A 157 VAL HA A 156 ILE HD1% 1.0 1.836 3.872 847 847 A 156 ILE HA A 156 ILE HD1% 1.0 1.781 6.000 848 848 A 168 VAL HA A 156 ILE HD1% 1.0 1.832 6.000 849 849 A 208 ILE HA A 208 ILE HD1% 1.0 1.635 6.000 850 850 A 208 ILE HD1% A 199 ARG HGy 1.0 1.618 2.886 851 851 A 208 ILE HD1% A 197 VAL HGx% 1.0 1.702 6.000 852 852 A 208 ILE HD1% A 199 ARG HA 1.0 1.846 3.932 853 853 A 208 ILE HD1% A 206 LYS HBx 1.0 1.885 4.197 854 854 A 191 ILE HA A 191 ILE HD1% 1.0 1.863 6.000 855 855 A 191 ILE HB A 191 ILE HD1% 1.0 1.590 2.786 856 856 A 191 ILE HD1% A 191 ILE HG1x 1.0 1.566 2.708 857 857 A 191 ILE HD1% A 191 ILE HG1y 1.0 1.566 6.000 858 858 A 223 HIS HD2 A 200 ILE HD1% 1.0 1.893 4.257 859 859 A 198 TYR HDx A 200 ILE HD1% 1.0 1.814 6.000 860 860 A 198 TYR HEx A 200 ILE HD1% 1.0 1.736 6.000 861 861 A 200 ILE HA A 200 ILE HD1% 1.0 1.637 2.955 862 862 A 205 LYS HA A 200 ILE HD1% 1.0 1.721 3.289 863 863 A 200 ILE HB A 200 ILE HD1% 1.0 1.633 6.000 864 864 A 205 LYS HBx A 200 ILE HD1% 1.0 1.840 3.894 865 865 A 200 ILE HG1x A 200 ILE HD1% 1.0 1.591 2.791 866 866 A 205 LYS HGx A 200 ILE HD1% 1.0 1.732 3.340 867 867 A 200 ILE HG1y A 200 ILE HD1% 1.0 1.591 2.791 868 868 A 205 LYS HGy A 200 ILE HD1% 1.0 1.450 2.356 869 869 A 192 PRO HA A 185 LEU HBy 1.0 1.927 4.545 870 870 A 162 PRO HA A 225 GLU HA 1.0 1.909 4.385 871 871 A 207 PRO HA A 207 PRO HBx 1.0 1.707 3.231 872 872 A 180 SER HBx A 169 VAL HB 1.0 1.932 4.592 873 873 A 180 SER HBx A 169 VAL HGx% 1.0 1.804 3.694 874 874 A 180 SER HBy A 169 VAL HGx% 1.0 1.792 6.000 875 875 A 182 LYS HA A 182 LYS HGx 1.0 1.833 3.857 876 876 A 214 ILE HD1% A 215 SER HA 1.0 1.895 6.000 877 877 A 224 VAL HA A 224 VAL HGy% 1.0 1.617 2.881 878 878 A 178 ARG HA A 178 ARG HBy 1.0 1.832 3.850 879 879 A 210 TRP HBy A 210 TRP HA 1.0 1.832 3.852 880 880 A 185 LEU HA A 190 LEU HG 1.0 1.855 6.000 881 881 A 164 LYS HA A 164 LYS HDy 1.0 1.853 3.975 882 882 A 200 ILE HG1y A 205 LYS HA 1.0 1.781 6.000 883 883 A 181 LEU HA A 181 LEU HG 1.0 1.714 6.000 884 884 A 157 VAL HGx% A 220 GLU HA 1.0 1.872 6.000 885 885 A 165 GLN HA A 165 GLN HBx 1.0 1.671 3.085 886 886 A 165 GLN HBy A 165 GLN HA 1.0 1.714 3.260 887 887 A 225 GLU HA A 225 GLU HGy 1.0 1.729 3.325 888 888 A 217 LEU HA A 199 ARG HDy 1.0 1.765 6.000 889 889 A 188 ARG HDx A 165 GLN HBx 1.0 1.802 3.682 890 890 A 199 ARG HGy A 199 ARG HDx 1.0 1.719 3.283 891 891 A 208 ILE HD1% A 199 ARG HDx 1.0 1.713 3.257 892 892 A 178 ARG HBx A 178 ARG HDy 1.0 1.846 3.936 893 893 A 217 LEU HA A 220 GLU HGy 1.0 1.825 3.805 894 894 A 225 GLU HGx A 225 GLU HBy 1.0 1.731 3.335 895 895 A 228 GLU HBy A 228 GLU HGx 1.0 1.671 3.085 896 896 A 225 GLU HBy A 225 GLU HGy 1.0 1.644 2.982 897 897 A 224 VAL HB A 224 VAL HGy% 1.0 1.635 2.945 898 898 A 208 ILE HG2% A 197 VAL HB 1.0 1.769 3.513 899 899 A 199 ARG HBy A 199 ARG HDy 1.0 1.828 3.822 900 900 A 154 LYS HBy A 154 LYS HGx 1.0 1.642 2.974 901 901 A 186 MET HBy A 186 MET HGx 1.0 1.548 2.646 902 902 A 186 MET HA A 186 MET HGx 1.0 1.805 3.701 903 903 A 155 PRO HDx A 155 PRO HBy 1.0 1.902 4.324 904 904 A 178 ARG HGx A 178 ARG HBx 1.0 1.838 3.882 905 905 A 178 ARG HGy A 178 ARG HBx 1.0 1.817 3.763 906 906 A 153 GLN HBx A 153 GLN HGx 1.0 1.751 3.425 907 907 A 169 VAL HGy% A 214 ILE HG1y 1.0 1.780 6.000 908 908 A 158 ARG HGx A 156 ILE HD1% 1.0 1.740 3.376 909 909 A 158 ARG HGx A 168 VAL HGx% 1.0 1.767 3.505 910 910 A 192 PRO HGy A 185 LEU HDx% 1.0 1.777 3.551 911 911 A 227 LEU HDx% A 196 ALA HB% 1.0 1.606 6.000 912 912 A 205 LYS HBx A 205 LYS HGx 1.0 1.721 3.291 913 913 A 181 LEU HBy A 181 LEU HDx% 1.0 1.615 6.000 914 914 A 154 LYS HA A 154 LYS HDy 1.0 1.920 4.482 915 915 A 182 LYS HGy A 182 LYS HBx 1.0 1.778 3.556 916 916 A 197 VAL HGy% A 177 VAL HGx% 1.0 1.660 6.000 917 917 A 212 THR HA A 212 THR HG2% 1.0 1.549 6.000 918 918 A 197 VAL HA A 224 VAL HGy% 1.0 1.713 3.259 919 919 A 222 LEU HBx A 159 VAL HGx% 1.0 1.697 6.000 920 920 A 166 ARG HA A 166 ARG HDy 1.0 1.908 4.376 921 921 A 152 PRO HDx A 152 PRO HBx 1.0 1.827 3.821 922 922 A 216 TRP HE3 A 216 TRP HZ2 1.0 1.771 6.000 923 923 A 216 TRP HZ2 A 213 ASP H 1.0 1.738 6.000 924 924 A 216 TRP HZ2 A 216 TRP HH2 1.0 1.594 2.802 925 925 A 216 TRP HE3 A 216 TRP HZ3 1.0 1.717 3.273 926 926 A 210 TRP HZ2 A 224 VAL HGy% 1.0 1.838 3.884 927 927 A 221 GLU HBy A 160 PHE HEx 1.0 1.843 3.915 928 928 A 160 PHE HEx A 160 PHE HDx 1.0 1.504 2.514 929 929 A 160 PHE HBx A 160 PHE HDx 1.0 1.781 6.000 930 930 A 160 PHE HDx A 160 PHE H 1.0 1.834 3.864 931 931 A 160 PHE HBy A 160 PHE HDx 1.0 1.828 3.822 932 932 A 223 HIS HD2 A 222 LEU HA 1.0 1.780 6.000 933 933 A 210 TRP HZ2 A 210 TRP HH2 1.0 1.769 3.513 934 934 A 224 VAL HGy% A 210 TRP HH2 1.0 1.692 3.168 935 935 A 198 TYR HDx A 206 LYS HA 1.0 1.810 6.000 936 936 A 198 TYR HDx A 199 ARG H 1.0 1.775 6.000 937 937 A 198 TYR HDx A 198 TYR HBy 1.0 1.748 3.414 938 938 A 198 TYR HDx A 207 PRO HBx 1.0 1.809 6.000 939 939 A 198 TYR HDx A 205 LYS HEx 1.0 1.798 3.662 940 940 A 198 TYR HDx A 205 LYS HBy 1.0 1.788 3.608 941 941 A 198 TYR HDx A 205 LYS HDy 1.0 1.837 6.000 942 942 A 207 PRO HGx A 198 TYR HEx 1.0 1.794 3.638 943 943 A 198 TYR HEx A 205 LYS HBy 1.0 1.844 3.920 944 944 A 198 TYR HDx A 198 TYR HEx 1.0 1.552 2.662 945 945 A 198 TYR HEx A 205 LYS HEx 1.0 1.761 5.000 946 946 A 198 TYR HEx A 205 LYS HBx 1.0 1.781 3.569 947 947 A 216 TRP HH2 A 216 TRP HZ3 1.0 1.792 3.632 948 948 A 210 TRP HE3 A 210 TRP HZ3 1.0 1.882 4.176 949 949 A 210 TRP HBy A 210 TRP HD1 1.0 1.820 3.782 950 950 A 210 TRP HBx A 210 TRP HD1 1.0 1.836 3.872 951 951 A 216 TRP HD1 A 213 ASP HBy 1.0 1.925 4.525 952 952 A 216 TRP HD1 A 213 ASP HBx 1.0 1.901 4.315 953 953 A 216 TRP HD1 A 216 TRP HBx 1.0 1.935 4.621 954 954 A 216 TRP HD1 A 216 TRP HBy 1.0 1.947 4.741 955 955 A 158 ARG HBy A 160 PHE HEx 1.0 1.903 4.339 956 956 A 223 HIS HA A 160 PHE HDx 1.0 1.893 4.257 957 957 A 160 PHE HA A 160 PHE HDx 1.0 1.838 3.886 958 958 A 223 HIS HBy A 160 PHE HDx 1.0 1.880 5.500 959 959 A 221 GLU HBy A 160 PHE HDx 1.0 1.906 6.000 960 960 A 166 ARG HBy A 160 PHE HDx 1.0 1.906 6.000 961 961 A 159 VAL HGy% A 160 PHE HDx 1.0 1.882 6.000 962 962 A 200 ILE HG1x A 223 HIS HD2 1.0 1.885 4.201 963 963 A 223 HIS HBy A 223 HIS HD2 1.0 1.885 4.191 964 964 A 198 TYR HDx A 206 LYS H 1.0 1.892 4.246 965 965 A 198 TYR HDx A 207 PRO HBy 1.0 1.882 6.000 966 966 A 198 TYR HDx A 205 LYS HBx 1.0 1.859 4.017 967 967 A 198 TYR HDx A 205 LYS HGy 1.0 1.878 6.000 968 968 A 198 TYR HDx A 205 LYS HGx 1.0 1.840 5.000 969 969 A 210 TRP HD1 A 210 TRP HE1 1.0 1.616 2.878 970 970 A 210 TRP HZ2 A 210 TRP HE1 1.0 1.776 3.546 971 971 A 196 ALA HA A 210 TRP HE1 1.0 1.845 3.925 972 972 A 214 ILE H A 177 VAL H 1.0 1.902 4.332 973 973 A 176 THR HA A 214 ILE H 1.0 1.891 4.245 974 974 A 213 ASP HA A 214 ILE H 1.0 1.674 3.096 975 975 A 214 ILE HA A 214 ILE H 1.0 1.855 3.993 976 976 A 214 ILE HB A 214 ILE H 1.0 1.710 3.244 977 977 A 214 ILE HG2% A 214 ILE H 1.0 1.701 3.209 978 978 A 214 ILE HD1% A 214 ILE H 1.0 1.889 6.000 979 979 A 216 TRP HA A 216 TRP HE1 1.0 1.755 6.000 980 980 A 216 TRP HZ2 A 216 TRP HE1 1.0 1.876 4.128 981 981 A 216 TRP HD1 A 216 TRP HE1 1.0 1.665 3.061 982 982 A 160 PHE HBx A 160 PHE H 1.0 1.887 4.211 983 983 A 159 VAL HGx% A 160 PHE H 1.0 1.914 4.424 984 984 A 223 HIS HA A 160 PHE H 1.0 1.835 3.869 985 985 A 159 VAL HA A 160 PHE H 1.0 1.643 2.975 986 986 A 160 PHE HBy A 160 PHE H 1.0 1.789 3.611 987 987 A 159 VAL HGy% A 160 PHE H 1.0 1.766 3.498 988 988 A 206 LYS H A 201 GLN H 1.0 1.911 4.403 989 989 A 201 GLN HBx A 201 GLN H 1.0 1.765 3.493 990 990 A 201 GLN HBy A 201 GLN H 1.0 1.807 3.709 991 991 A 206 LYS HGy A 201 GLN H 1.0 1.939 4.673 992 992 A 200 ILE HG2% A 201 GLN H 1.0 1.748 3.412 993 993 A 200 ILE HA A 201 GLN H 1.0 1.628 2.922 994 994 A 201 GLN HA A 201 GLN H 1.0 1.786 3.598 995 995 A 227 LEU H A 228 GLU H 1.0 1.898 4.298 996 996 A 195 CYS HA A 227 LEU H 1.0 1.739 3.369 997 997 A 226 VAL HA A 227 LEU H 1.0 1.607 2.845 998 998 A 226 VAL HB A 227 LEU H 1.0 1.919 4.473 999 999 A 227 LEU HBx A 227 LEU H 1.0 1.740 6.000 1000 1000 A 227 LEU HDy% A 227 LEU H 1.0 1.797 3.653 1001 1001 A 227 LEU HA A 227 LEU H 1.0 1.779 3.561 1002 1002 A 227 LEU HBy A 227 LEU H 1.0 1.705 3.219 1003 1003 A 226 VAL HGx% A 227 LEU H 1.0 1.731 3.335 1004 1004 A 202 ASP HA A 203 GLY H 1.0 1.765 3.495 1005 1005 A 203 GLY HAx A 203 GLY H 1.0 1.758 3.458 1006 1006 A 203 GLY HAy A 203 GLY H 1.0 1.685 3.141 1007 1007 A 200 ILE HG2% A 203 GLY H 1.0 1.792 3.628 1008 1008 A 170 PRO HBx A 171 ALA H 1.0 1.891 4.241 1009 1009 A 155 PRO HBy A 171 ALA H 1.0 1.898 4.294 1010 1010 A 156 ILE HB A 171 ALA H 1.0 1.888 6.000 1011 1011 A 156 ILE HG2% A 171 ALA H 1.0 1.848 6.000 1012 1012 A 171 ALA HA A 171 ALA H 1.0 1.848 3.946 1013 1013 A 156 ILE HA A 171 ALA H 1.0 1.735 3.353 1014 1014 A 170 PRO HA A 171 ALA H 1.0 1.622 2.900 1015 1015 A 171 ALA HB% A 171 ALA H 1.0 1.685 3.143 1016 1016 A 199 ARG H A 206 LYS H 1.0 1.838 3.884 1017 1017 A 206 LYS HA A 206 LYS H 1.0 1.867 4.067 1018 1018 A 200 ILE HA A 206 LYS H 1.0 1.920 4.486 1019 1019 A 205 LYS HA A 206 LYS H 1.0 1.600 2.820 1020 1020 A 198 TYR HBx A 206 LYS H 1.0 1.935 4.623 1021 1021 A 198 TYR HBy A 206 LYS H 1.0 1.938 4.654 1022 1022 A 206 LYS HBy A 206 LYS H 1.0 1.766 3.496 1023 1023 A 199 ARG HGx A 206 LYS H 1.0 1.925 4.523 1024 1024 A 205 LYS HBx A 206 LYS H 1.0 1.856 6.000 1025 1025 A 205 LYS HBy A 206 LYS H 1.0 1.923 4.499 1026 1026 A 157 VAL HA A 158 ARG H 1.0 1.585 2.771 1027 1027 A 158 ARG HBy A 158 ARG H 1.0 1.716 3.266 1028 1028 A 158 ARG HGx A 158 ARG H 1.0 1.824 3.806 1029 1029 A 158 ARG HGy A 158 ARG H 1.0 1.917 4.459 1030 1030 A 157 VAL HGx% A 158 ARG H 1.0 1.713 3.259 1031 1031 A 221 GLU HA A 158 ARG H 1.0 1.868 4.074 1032 1032 A 158 ARG HA A 158 ARG H 1.0 1.861 4.033 1033 1033 A 213 ASP HA A 213 ASP H 1.0 1.852 3.970 1034 1034 A 212 THR HA A 213 ASP H 1.0 1.603 2.831 1035 1035 A 213 ASP HBx A 213 ASP H 1.0 1.712 3.252 1036 1036 A 213 ASP HBy A 213 ASP H 1.0 1.737 6.000 1037 1037 A 212 THR HG2% A 213 ASP H 1.0 1.767 3.501 1038 1038 A 224 VAL HA A 225 GLU H 1.0 1.595 2.805 1039 1039 A 225 GLU HGx A 225 GLU H 1.0 1.892 4.244 1040 1040 A 225 GLU HGy A 225 GLU H 1.0 1.918 4.456 1041 1041 A 225 GLU HBx A 225 GLU H 1.0 1.898 4.292 1042 1042 A 225 GLU HBy A 225 GLU H 1.0 1.838 3.884 1043 1043 A 224 VAL HGx% A 225 GLU H 1.0 1.756 3.450 1044 1044 A 224 VAL HGy% A 225 GLU H 1.0 1.877 4.135 1045 1045 A 176 THR HB A 177 VAL H 1.0 1.725 3.307 1046 1046 A 176 THR HA A 177 VAL H 1.0 1.709 3.239 1047 1047 A 213 ASP HA A 177 VAL H 1.0 1.930 4.570 1048 1048 A 177 VAL HA A 177 VAL H 1.0 1.876 4.130 1049 1049 A 177 VAL HB A 177 VAL H 1.0 1.752 3.434 1050 1050 A 176 THR HG2% A 177 VAL H 1.0 1.895 4.273 1051 1051 A 177 VAL HGy% A 177 VAL H 1.0 1.643 2.977 1052 1052 A 216 TRP H A 215 SER H 1.0 1.758 3.456 1053 1053 A 216 TRP H A 217 LEU H 1.0 1.700 3.200 1054 1054 A 216 TRP HD1 A 216 TRP H 1.0 1.869 4.083 1055 1055 A 216 TRP HA A 216 TRP H 1.0 1.801 3.677 1056 1056 A 215 SER HA A 216 TRP H 1.0 1.866 4.066 1057 1057 A 216 TRP HBx A 216 TRP H 1.0 1.810 3.720 1058 1058 A 216 TRP HBy A 216 TRP H 1.0 1.730 3.330 1059 1059 A 217 LEU HDy% A 216 TRP H 1.0 1.939 6.000 1060 1060 A 166 ARG HA A 161 LEU H 1.0 1.811 3.731 1061 1061 A 160 PHE HA A 161 LEU H 1.0 1.620 2.894 1062 1062 A 160 PHE HBx A 161 LEU H 1.0 1.907 4.369 1063 1063 A 161 LEU HDx% A 161 LEU H 1.0 1.826 3.818 1064 1064 A 227 LEU H A 196 ALA H 1.0 1.929 4.567 1065 1065 A 195 CYS HA A 196 ALA H 1.0 1.677 3.107 1066 1066 A 224 VAL HGx% A 196 ALA H 1.0 1.881 4.171 1067 1067 A 225 GLU H A 196 ALA H 1.0 1.792 3.632 1068 1068 A 196 ALA HA A 196 ALA H 1.0 1.896 4.276 1069 1069 A 226 VAL HA A 196 ALA H 1.0 1.924 4.514 1070 1070 A 195 CYS HBx A 196 ALA H 1.0 1.872 4.108 1071 1071 A 195 CYS HBy A 196 ALA H 1.0 1.762 3.480 1072 1072 A 196 ALA HB% A 196 ALA H 1.0 1.732 3.338 1073 1073 A 224 VAL HA A 196 ALA H 1.0 1.928 4.550 1074 1074 A 227 LEU HG A 196 ALA H 1.0 1.914 6.000 1075 1075 A 204 GLU HA A 205 LYS H 1.0 1.515 2.547 1076 1076 A 205 LYS HA A 205 LYS H 1.0 1.809 3.721 1077 1077 A 204 GLU HGy A 205 LYS H 1.0 1.907 4.365 1078 1078 A 204 GLU HBx A 205 LYS H 1.0 1.787 3.603 1079 1079 A 204 GLU HBy A 205 LYS H 1.0 1.876 4.132 1080 1080 A 205 LYS HBx A 205 LYS H 1.0 1.693 3.169 1081 1081 A 205 LYS HBy A 205 LYS H 1.0 1.770 3.516 1082 1082 A 205 LYS HGx A 205 LYS H 1.0 1.796 3.648 1083 1083 A 229 ASN HA A 230 VAL H 1.0 1.655 3.023 1084 1084 A 230 VAL HA A 230 VAL H 1.0 1.838 3.884 1085 1085 A 230 VAL HB A 230 VAL H 1.0 1.842 3.910 1086 1086 A 230 VAL HGy% A 230 VAL H 1.0 1.757 3.453 1087 1087 A 201 GLN H A 200 ILE H 1.0 1.911 4.401 1088 1088 A 199 ARG HA A 200 ILE H 1.0 1.675 3.101 1089 1089 A 200 ILE HA A 200 ILE H 1.0 1.892 4.250 1090 1090 A 225 GLU HBy A 196 ALA H 1.0 1.793 3.633 1091 1091 A 200 ILE HB A 200 ILE H 1.0 1.715 3.267 1092 1092 A 200 ILE HG1x A 200 ILE H 1.0 1.858 4.008 1093 1093 A 200 ILE HG2% A 200 ILE H 1.0 1.892 6.000 1094 1094 A 159 VAL HA A 222 LEU H 1.0 1.874 4.120 1095 1095 A 221 GLU HA A 222 LEU H 1.0 1.626 2.916 1096 1096 A 222 LEU HA A 222 LEU H 1.0 1.852 3.972 1097 1097 A 221 GLU HBy A 222 LEU H 1.0 1.923 4.511 1098 1098 A 158 ARG HBy A 222 LEU H 1.0 1.919 4.471 1099 1099 A 222 LEU HBx A 222 LEU H 1.0 1.770 3.520 1100 1100 A 222 LEU HBy A 222 LEU H 1.0 1.924 4.524 1101 1101 A 157 VAL HGx% A 222 LEU H 1.0 1.890 4.234 1102 1102 A 222 LEU HDy% A 222 LEU H 1.0 1.866 4.068 1103 1103 A 159 VAL HGy% A 222 LEU H 1.0 1.912 4.408 1104 1104 A 173 CYS HA A 172 ARG H 1.0 1.930 6.000 1105 1105 A 171 ALA HA A 172 ARG H 1.0 1.623 2.905 1106 1106 A 172 ARG HBx A 172 ARG H 1.0 1.792 3.626 1107 1107 A 172 ARG HBy A 172 ARG H 1.0 1.663 3.053 1108 1108 A 214 ILE HG1x A 172 ARG H 1.0 1.903 4.337 1109 1109 A 214 ILE HG2% A 172 ARG H 1.0 1.638 2.958 1110 1110 A 214 ILE HD1% A 172 ARG H 1.0 1.883 4.183 1111 1111 A 158 ARG H A 159 VAL H 1.0 1.914 4.430 1112 1112 A 168 VAL HA A 159 VAL H 1.0 1.823 3.801 1113 1113 A 159 VAL HA A 159 VAL H 1.0 1.882 4.176 1114 1114 A 158 ARG HA A 159 VAL H 1.0 1.583 2.765 1115 1115 A 159 VAL HB A 159 VAL H 1.0 1.703 3.215 1116 1116 A 158 ARG HGx A 159 VAL H 1.0 1.937 6.000 1117 1117 A 158 ARG HGy A 159 VAL H 1.0 1.920 4.480 1118 1118 A 167 THR HG2% A 159 VAL H 1.0 1.788 6.000 1119 1119 A 159 VAL HGx% A 159 VAL H 1.0 1.740 6.000 1120 1120 A 159 VAL HGy% A 159 VAL H 1.0 1.882 4.176 1121 1121 A 184 ALA H A 183 LYS H 1.0 1.815 3.753 1122 1122 A 184 ALA H A 185 LEU H 1.0 1.681 3.125 1123 1123 A 181 LEU HA A 184 ALA H 1.0 1.888 4.216 1124 1124 A 184 ALA HA A 184 ALA H 1.0 1.695 3.181 1125 1125 A 183 LYS HGx A 184 ALA H 1.0 1.903 4.337 1126 1126 A 184 ALA HB% A 184 ALA H 1.0 1.542 6.000 1127 1127 A 181 LEU HBy A 184 ALA H 1.0 1.910 6.000 1128 1128 A 198 TYR HA A 198 TYR H 1.0 1.859 4.015 1129 1129 A 198 TYR HDx A 198 TYR H 1.0 1.833 6.000 1130 1130 A 197 VAL HA A 198 TYR H 1.0 1.607 2.845 1131 1131 A 198 TYR HBy A 198 TYR H 1.0 1.907 4.367 1132 1132 A 197 VAL HB A 198 TYR H 1.0 1.910 4.388 1133 1133 A 197 VAL HGx% A 198 TYR H 1.0 1.854 3.986 1134 1134 A 197 VAL HGy% A 198 TYR H 1.0 1.829 6.000 1135 1135 A 225 GLU H A 226 VAL H 1.0 1.930 4.578 1136 1136 A 225 GLU HA A 226 VAL H 1.0 1.575 2.735 1137 1137 A 226 VAL HA A 226 VAL H 1.0 1.851 3.965 1138 1138 A 225 GLU HBx A 226 VAL H 1.0 1.812 3.732 1139 1139 A 226 VAL HGy% A 226 VAL H 1.0 1.667 3.069 1140 1140 A 207 PRO HBy A 208 ILE H 1.0 1.886 4.202 1141 1141 A 175 VAL H A 174 GLY H 1.0 1.683 3.131 1142 1142 A 175 VAL HA A 175 VAL H 1.0 1.759 3.465 1143 1143 A 174 GLY HAx A 175 VAL H 1.0 1.839 3.889 1144 1144 A 174 GLY HAy A 175 VAL H 1.0 1.866 4.062 1145 1145 A 175 VAL HB A 175 VAL H 1.0 1.673 3.091 1146 1146 A 175 VAL HGx% A 175 VAL H 1.0 1.815 6.000 1147 1147 A 175 VAL HGy% A 175 VAL H 1.0 1.663 6.000 1148 1148 A 160 PHE HA A 224 VAL H 1.0 1.934 4.616 1149 1149 A 223 HIS HBy A 224 VAL H 1.0 1.935 4.615 1150 1150 A 223 HIS HA A 224 VAL H 1.0 1.621 2.897 1151 1151 A 160 PHE HBy A 224 VAL H 1.0 1.919 4.475 1152 1152 A 224 VAL HB A 224 VAL H 1.0 1.736 3.360 1153 1153 A 224 VAL HGy% A 224 VAL H 1.0 1.746 6.000 1154 1154 A 159 VAL HGy% A 224 VAL H 1.0 1.900 4.914 1155 1155 A 198 TYR HA A 208 ILE H 1.0 1.812 3.734 1156 1156 A 207 PRO HA A 208 ILE H 1.0 1.607 2.849 1157 1157 A 208 ILE HA A 208 ILE H 1.0 1.785 3.591 1158 1158 A 208 ILE HB A 208 ILE H 1.0 1.728 3.320 1159 1159 A 207 PRO HBx A 208 ILE H 1.0 1.891 4.245 1160 1160 A 208 ILE HG1y A 208 ILE H 1.0 1.759 3.467 1161 1161 A 198 TYR H A 223 HIS H 1.0 1.790 3.618 1162 1162 A 223 HIS HBx A 223 HIS H 1.0 1.879 4.151 1163 1163 A 222 LEU HBy A 223 HIS H 1.0 1.853 3.979 1164 1164 A 222 LEU HDy% A 223 HIS H 1.0 1.895 4.271 1165 1165 A 186 MET H A 187 MET H 1.0 1.656 3.028 1166 1166 A 186 MET HA A 186 MET H 1.0 1.749 3.419 1167 1167 A 183 LYS HA A 186 MET H 1.0 1.843 3.913 1168 1168 A 185 LEU HA A 186 MET H 1.0 1.906 4.354 1169 1169 A 186 MET HGx A 186 MET H 1.0 1.816 3.760 1170 1170 A 186 MET HBx A 186 MET H 1.0 1.912 4.412 1171 1171 A 186 MET HBy A 186 MET H 1.0 1.598 2.818 1172 1172 A 185 LEU HG A 186 MET H 1.0 1.933 4.595 1173 1173 A 185 LEU HBx A 186 MET H 1.0 1.783 3.583 1174 1174 A 185 LEU HBy A 186 MET H 1.0 1.844 3.920 1175 1175 A 222 LEU HA A 223 HIS H 1.0 1.620 2.894 1176 1176 A 223 HIS HBy A 223 HIS H 1.0 1.823 3.797 1177 1177 A 222 LEU HBx A 223 HIS H 1.0 1.917 4.453 1178 1178 A 168 VAL HGy% A 168 VAL H 1.0 1.826 3.814 1179 1179 A 228 GLU H A 229 ASN H 1.0 1.837 3.881 1180 1180 A 173 CYS HA A 173 CYS H 1.0 1.921 4.489 1181 1181 A 172 ARG HA A 173 CYS H 1.0 1.674 3.098 1182 1182 A 166 ARG HBy A 166 ARG H 1.0 1.823 3.797 1183 1183 A 227 LEU HA A 228 GLU H 1.0 1.552 2.662 1184 1184 A 228 GLU HBx A 228 GLU H 1.0 1.833 3.855 1185 1185 A 228 GLU HBy A 228 GLU H 1.0 1.729 3.325 1186 1186 A 227 LEU HBy A 228 GLU H 1.0 1.865 6.000 1187 1187 A 227 LEU HDy% A 228 GLU H 1.0 1.841 6.000 1188 1188 A 161 LEU H A 166 ARG H 1.0 1.889 4.227 1189 1189 A 166 ARG HA A 166 ARG H 1.0 1.875 4.129 1190 1190 A 165 GLN HA A 166 ARG H 1.0 1.630 2.926 1191 1191 A 165 GLN HBx A 166 ARG H 1.0 1.818 3.766 1192 1192 A 165 GLN HBy A 166 ARG H 1.0 1.931 4.589 1193 1193 A 166 ARG HBx A 166 ARG H 1.0 1.884 4.188 1194 1194 A 205 LYS H A 204 GLU H 1.0 1.933 4.605 1195 1195 A 201 GLN HA A 204 GLU H 1.0 1.934 4.610 1196 1196 A 204 GLU HGx A 204 GLU H 1.0 1.823 3.801 1197 1197 A 201 GLN H A 204 GLU H 1.0 1.747 3.409 1198 1198 A 203 GLY H A 204 GLU H 1.0 1.750 3.424 1199 1199 A 200 ILE HA A 204 GLU H 1.0 1.909 4.389 1200 1200 A 204 GLU HA A 204 GLU H 1.0 1.695 3.181 1201 1201 A 203 GLY HAx A 204 GLU H 1.0 1.831 3.843 1202 1202 A 203 GLY HAy A 204 GLU H 1.0 1.833 3.855 1203 1203 A 204 GLU HGy A 204 GLU H 1.0 1.818 3.770 1204 1204 A 204 GLU HBx A 204 GLU H 1.0 1.714 6.000 1205 1205 A 204 GLU HBy A 204 GLU H 1.0 1.623 4.000 1206 1206 A 200 ILE HG2% A 204 GLU H 1.0 1.772 3.528 1207 1207 A 157 VAL H A 219 GLY H 1.0 1.930 4.572 1208 1208 A 156 ILE HA A 157 VAL H 1.0 1.649 2.999 1209 1209 A 157 VAL HA A 157 VAL H 1.0 1.877 4.145 1210 1210 A 156 ILE HB A 157 VAL H 1.0 1.674 3.094 1211 1211 A 168 VAL HGx% A 157 VAL H 1.0 1.862 4.038 1212 1212 A 183 LYS H A 183 LYS HBx 1.0 1.834 3.862 1213 1213 A 190 LEU H A 191 ILE H 1.0 1.907 4.363 1214 1214 A 189 GLY HAx A 190 LEU H 1.0 1.884 4.188 1215 1215 A 189 GLY HAy A 190 LEU H 1.0 1.851 3.969 1216 1216 A 190 LEU HDx% A 190 LEU H 1.0 1.790 6.000 1217 1217 A 188 ARG H A 190 LEU H 1.0 1.860 4.024 1218 1218 A 190 LEU HA A 190 LEU H 1.0 1.836 3.876 1219 1219 A 186 MET HA A 190 LEU H 1.0 1.790 6.000 1220 1220 A 188 ARG HBx A 190 LEU H 1.0 1.930 4.572 1221 1221 A 190 LEU HBx A 190 LEU H 1.0 1.702 3.208 1222 1222 A 190 LEU HBy A 190 LEU H 1.0 1.842 3.910 1223 1223 A 156 ILE HA A 156 ILE H 1.0 1.840 3.894 1224 1224 A 155 PRO HA A 156 ILE H 1.0 1.547 2.645 1225 1225 A 156 ILE HB A 156 ILE H 1.0 1.932 4.592 1226 1226 A 156 ILE HG1x A 156 ILE H 1.0 1.753 6.000 1227 1227 A 156 ILE HG1y A 156 ILE H 1.0 1.756 3.450 1228 1228 A 171 ALA HB% A 156 ILE H 1.0 1.899 6.000 1229 1229 A 183 LYS H A 182 LYS H 1.0 1.914 4.426 1230 1230 A 182 LYS H A 181 LEU H 1.0 1.606 2.844 1231 1231 A 179 ASP HA A 182 LYS H 1.0 1.791 3.619 1232 1232 A 182 LYS HA A 182 LYS H 1.0 1.668 3.074 1233 1233 A 182 LYS HBx A 182 LYS H 1.0 1.665 6.000 1234 1234 A 182 LYS HBy A 182 LYS H 1.0 1.658 3.032 1235 1235 A 181 LEU HBy A 182 LYS H 1.0 1.826 3.810 1236 1236 A 182 LYS HGx A 182 LYS H 1.0 1.814 3.750 1237 1237 A 181 LEU HDy% A 182 LYS H 1.0 1.897 4.283 1238 1238 A 229 ASN HA A 229 ASN H 1.0 1.810 3.724 1239 1239 A 228 GLU HA A 229 ASN H 1.0 1.910 4.394 1240 1240 A 219 GLY H A 220 GLU H 1.0 1.763 3.481 1241 1241 A 220 GLU HA A 220 GLU H 1.0 1.805 3.697 1242 1242 A 219 GLY HAx A 220 GLU H 1.0 1.801 3.675 1243 1243 A 219 GLY HAy A 220 GLU H 1.0 1.837 3.881 1244 1244 A 218 THR HA A 220 GLU H 1.0 1.878 4.150 1245 1245 A 157 VAL HGx% A 220 GLU H 1.0 1.824 6.000 1246 1246 A 217 LEU H A 218 THR H 1.0 1.653 3.015 1247 1247 A 214 ILE HA A 217 LEU H 1.0 1.889 4.227 1248 1248 A 216 TRP HBx A 217 LEU H 1.0 1.930 4.570 1249 1249 A 217 LEU HBx A 217 LEU H 1.0 1.682 3.130 1250 1250 A 217 LEU HG A 217 LEU H 1.0 1.782 6.000 1251 1251 A 216 TRP HA A 217 LEU H 1.0 1.908 4.374 1252 1252 A 216 TRP HBy A 217 LEU H 1.0 1.921 4.487 1253 1253 A 210 TRP HE3 A 178 ARG H 1.0 1.854 3.990 1254 1254 A 176 THR HB A 178 ARG H 1.0 1.796 3.648 1255 1255 A 210 TRP HA A 178 ARG H 1.0 1.936 4.630 1256 1256 A 178 ARG HA A 178 ARG H 1.0 1.842 3.910 1257 1257 A 210 TRP HBx A 178 ARG H 1.0 1.917 4.449 1258 1258 A 177 VAL HB A 178 ARG H 1.0 1.782 6.000 1259 1259 A 178 ARG HBx A 178 ARG H 1.0 1.734 6.000 1260 1260 A 178 ARG HBy A 178 ARG H 1.0 1.777 3.551 1261 1261 A 178 ARG HGy A 178 ARG H 1.0 1.934 4.618 1262 1262 A 217 LEU HA A 217 LEU H 1.0 1.813 3.743 1263 1263 A 178 ARG HGx A 178 ARG H 1.0 1.912 4.408 1264 1264 A 157 VAL H A 169 VAL H 1.0 1.759 3.463 1265 1265 A 168 VAL HA A 169 VAL H 1.0 1.552 2.662 1266 1266 A 158 ARG HA A 169 VAL H 1.0 1.927 4.545 1267 1267 A 169 VAL HB A 169 VAL H 1.0 1.937 4.647 1268 1268 A 168 VAL HB A 169 VAL H 1.0 1.850 3.954 1269 1269 A 156 ILE HB A 169 VAL H 1.0 1.911 4.397 1270 1270 A 169 VAL HGx% A 169 VAL H 1.0 1.687 6.000 1271 1271 A 156 ILE HG2% A 169 VAL H 1.0 1.805 6.000 1272 1272 A 169 VAL HGy% A 169 VAL H 1.0 1.687 6.000 1273 1273 A 181 LEU HDy% A 181 LEU H 1.0 1.813 3.741 1274 1274 A 187 MET HA A 187 MET H 1.0 1.738 3.366 1275 1275 A 184 ALA HA A 187 MET H 1.0 1.871 4.097 1276 1276 A 187 MET HGx A 187 MET H 1.0 1.687 4.000 1277 1277 A 187 MET HBx A 187 MET H 1.0 1.611 2.863 1278 1278 A 181 LEU HA A 181 LEU H 1.0 1.770 3.516 1279 1279 A 180 SER HBy A 181 LEU H 1.0 1.852 3.970 1280 1280 A 181 LEU HBx A 181 LEU H 1.0 1.674 6.000 1281 1281 A 181 LEU HBy A 181 LEU H 1.0 1.810 3.726 1282 1282 A 181 LEU H A 180 SER H 1.0 1.711 3.245 1283 1283 A 180 SER HA A 181 LEU H 1.0 1.871 4.093 1284 1284 A 180 SER HBx A 181 LEU H 1.0 1.814 3.744 1285 1285 A 181 LEU H A 179 ASP H 1.0 1.913 4.421 1286 1286 A 180 SER H A 179 ASP H 1.0 1.726 3.312 1287 1287 A 176 THR HB A 179 ASP H 1.0 1.903 4.337 1288 1288 A 179 ASP HA A 179 ASP H 1.0 1.751 3.427 1289 1289 A 179 ASP HBx A 179 ASP H 1.0 1.685 3.141 1290 1290 A 179 ASP HBy A 179 ASP H 1.0 1.762 3.480 1291 1291 A 178 ARG HBx A 179 ASP H 1.0 1.873 4.111 1292 1292 A 178 ARG HBy A 179 ASP H 1.0 1.746 3.402 1293 1293 A 178 ARG HGx A 179 ASP H 1.0 1.909 4.385 1294 1294 A 175 VAL HGx% A 179 ASP H 1.0 1.892 4.248 1295 1295 A 178 ARG H A 179 ASP H 1.0 1.782 3.580 1296 1296 A 176 THR HA A 179 ASP H 1.0 1.928 4.552 1297 1297 A 221 GLU HA A 221 GLU H 1.0 1.841 3.905 1298 1298 A 220 GLU HA A 221 GLU H 1.0 1.649 2.999 1299 1299 A 221 GLU HGx A 221 GLU H 1.0 1.861 4.027 1300 1300 A 221 GLU HGy A 221 GLU H 1.0 1.646 4.000 1301 1301 A 221 GLU HBy A 221 GLU H 1.0 1.833 3.857 1302 1302 A 214 ILE H A 215 SER H 1.0 1.763 3.485 1303 1303 A 216 TRP HA A 215 SER H 1.0 1.902 6.000 1304 1304 A 173 CYS HA A 215 SER H 1.0 1.936 4.636 1305 1305 A 213 ASP HA A 215 SER H 1.0 1.933 4.607 1306 1306 A 215 SER HA A 215 SER H 1.0 1.745 3.401 1307 1307 A 215 SER HBy A 215 SER H 1.0 1.781 3.573 1308 1308 A 214 ILE HG2% A 215 SER H 1.0 1.774 3.534 1309 1309 A 198 TYR HA A 199 ARG H 1.0 1.693 3.173 1310 1310 A 198 TYR HBx A 199 ARG H 1.0 1.855 3.987 1311 1311 A 198 TYR HBy A 199 ARG H 1.0 1.829 3.833 1312 1312 A 199 ARG HBx A 199 ARG H 1.0 1.932 4.590 1313 1313 A 199 ARG HGx A 199 ARG H 1.0 1.787 3.603 1314 1314 A 199 ARG HGy A 199 ARG H 1.0 1.908 4.382 1315 1315 A 208 ILE HG1y A 199 ARG H 1.0 1.893 4.259 1316 1316 A 208 ILE HD1% A 199 ARG H 1.0 1.901 4.321 1317 1317 A 198 TYR H A 197 VAL H 1.0 1.940 4.666 1318 1318 A 197 VAL HA A 197 VAL H 1.0 1.819 3.775 1319 1319 A 196 ALA HA A 197 VAL H 1.0 1.609 6.000 1320 1320 A 196 ALA HB% A 197 VAL H 1.0 1.646 6.000 1321 1321 A 197 VAL HB A 197 VAL H 1.0 1.764 3.488 1322 1322 A 197 VAL HGx% A 197 VAL H 1.0 1.725 6.000 1323 1323 A 197 VAL HGy% A 197 VAL H 1.0 1.732 6.000 1324 1324 A 165 GLN H A 164 LYS H 1.0 1.717 3.275 1325 1325 A 161 LEU H A 165 GLN H 1.0 1.931 4.583 1326 1326 A 165 GLN HA A 165 GLN H 1.0 1.750 3.418 1327 1327 A 164 LYS HA A 165 GLN H 1.0 1.742 3.382 1328 1328 A 165 GLN HGx A 165 GLN H 1.0 1.808 6.000 1329 1329 A 165 GLN HGy A 165 GLN H 1.0 1.817 3.761 1330 1330 A 165 GLN HBx A 165 GLN H 1.0 1.767 3.501 1331 1331 A 165 GLN HBy A 165 GLN H 1.0 1.697 3.191 1332 1332 A 161 LEU HBy A 165 GLN H 1.0 1.878 5.000 1333 1333 A 194 CYS HBx A 195 CYS H 1.0 1.893 4.257 1334 1334 A 195 CYS HA A 195 CYS H 1.0 1.870 4.086 1335 1335 A 195 CYS HBx A 195 CYS H 1.0 1.776 3.546 1336 1336 A 227 LEU HDx% A 195 CYS H 1.0 1.900 4.310 1337 1337 A 194 CYS HA A 195 CYS H 1.0 1.896 4.276 1338 1338 A 195 CYS HBy A 195 CYS H 1.0 1.871 4.095 1339 1339 A 188 ARG H A 187 MET H 1.0 1.729 3.323 1340 1340 A 188 ARG H A 189 GLY H 1.0 1.650 3.006 1341 1341 A 188 ARG HA A 188 ARG H 1.0 1.793 3.633 1342 1342 A 188 ARG H A 187 MET HA 1.0 1.885 4.197 1343 1343 A 185 LEU HA A 188 ARG H 1.0 1.926 4.538 1344 1344 A 188 ARG HBx A 188 ARG H 1.0 1.780 3.566 1345 1345 A 188 ARG HBy A 188 ARG H 1.0 1.728 3.324 1346 1346 A 182 LYS H A 180 SER H 1.0 1.926 4.534 1347 1347 A 177 VAL HA A 180 SER H 1.0 1.894 4.270 1348 1348 A 179 ASP HBy A 180 SER H 1.0 1.902 4.330 1349 1349 A 179 ASP HA A 180 SER H 1.0 1.632 6.000 1350 1350 A 180 SER HA A 180 SER H 1.0 1.736 3.360 1351 1351 A 180 SER HBx A 180 SER H 1.0 1.730 3.330 1352 1352 A 180 SER HBy A 180 SER H 1.0 1.805 3.697 1353 1353 A 179 ASP HBx A 180 SER H 1.0 1.856 4.000 1354 1354 A 175 VAL HGx% A 180 SER H 1.0 1.781 3.569 1355 1355 A 175 VAL HGy% A 180 SER H 1.0 1.872 4.102 1356 1356 A 159 VAL H A 167 THR H 1.0 1.809 3.721 1357 1357 A 166 ARG HA A 167 THR H 1.0 1.602 2.830 1358 1358 A 167 THR HA A 167 THR H 1.0 1.805 3.697 1359 1359 A 167 THR HB A 167 THR H 1.0 1.880 4.164 1360 1360 A 159 VAL HB A 167 THR H 1.0 1.767 3.501 1361 1361 A 166 ARG HBy A 167 THR H 1.0 1.834 3.860 1362 1362 A 167 THR HG2% A 167 THR H 1.0 1.719 3.281 1363 1363 A 159 VAL HGx% A 167 THR H 1.0 1.924 5.522 1364 1364 A 161 LEU HDx% A 167 THR H 1.0 1.886 4.208 1365 1365 A 176 THR HB A 176 THR H 1.0 1.876 4.128 1366 1366 A 175 VAL HA A 176 THR H 1.0 1.566 2.706 1367 1367 A 179 ASP HBx A 176 THR H 1.0 1.833 3.855 1368 1368 A 176 THR HG2% A 176 THR H 1.0 1.665 6.000 1369 1369 A 175 VAL HGx% A 176 THR H 1.0 1.728 6.000 1370 1370 A 175 VAL HGy% A 176 THR H 1.0 1.889 4.225 1371 1371 A 191 ILE HB A 191 ILE H 1.0 1.869 4.079 1372 1372 A 179 ASP HBy A 176 THR H 1.0 1.923 4.505 1373 1373 A 190 LEU HG A 191 ILE H 1.0 1.940 4.670 1374 1374 A 191 ILE HG1x A 191 ILE H 1.0 1.856 3.998 1375 1375 A 191 ILE HG1y A 191 ILE H 1.0 1.796 3.652 1376 1376 A 190 LEU HBy A 191 ILE H 1.0 1.807 3.705 1377 1377 A 191 ILE HG2% A 191 ILE H 1.0 1.859 4.019 1378 1378 A 190 LEU HDx% A 191 ILE H 1.0 1.834 6.000 1379 1379 A 173 CYS HA A 174 GLY H 1.0 1.640 2.966 1380 1380 A 172 ARG HA A 174 GLY H 1.0 1.939 6.000 1381 1381 A 174 GLY HAx A 174 GLY H 1.0 1.828 3.828 1382 1382 A 174 GLY HAy A 174 GLY H 1.0 1.759 3.465 1383 1383 A 188 ARG HBy A 185 LEU H 1.0 1.939 4.657 1384 1384 A 186 MET HBy A 185 LEU H 1.0 1.930 4.574 1385 1385 A 185 LEU H A 186 MET H 1.0 1.706 3.230 1386 1386 A 184 ALA HA A 185 LEU H 1.0 1.885 4.193 1387 1387 A 185 LEU HA A 185 LEU H 1.0 1.772 3.528 1388 1388 A 182 LYS HA A 185 LEU H 1.0 1.930 4.576 1389 1389 A 185 LEU HG A 185 LEU H 1.0 1.700 3.202 1390 1390 A 185 LEU HBx A 185 LEU H 1.0 1.678 3.110 1391 1391 A 185 LEU HDx% A 185 LEU H 1.0 1.742 3.386 1392 1392 A 194 CYS H A 193 GLU H 1.0 1.821 3.785 1393 1393 A 195 CYS H A 194 CYS H 1.0 1.677 3.111 1394 1394 A 193 GLU HA A 194 CYS H 1.0 1.931 4.587 1395 1395 A 194 CYS HBx A 194 CYS H 1.0 1.826 3.814 1396 1396 A 194 CYS HBy A 194 CYS H 1.0 1.772 3.530 1397 1397 A 193 GLU HBy A 194 CYS H 1.0 1.916 4.450 1398 1398 A 191 ILE HG1x A 194 CYS H 1.0 1.811 5.000 1399 1399 A 194 CYS HA A 194 CYS H 1.0 1.857 4.001 1400 1400 A 191 ILE HD1% A 194 CYS H 1.0 1.869 4.085 1401 1401 A 213 ASP H A 212 THR H 1.0 1.856 6.000 1402 1402 A 211 ASP HA A 212 THR H 1.0 1.821 3.789 1403 1403 A 212 THR HB A 212 THR H 1.0 1.688 3.152 1404 1404 A 212 THR HA A 212 THR H 1.0 1.754 3.438 1405 1405 A 212 THR HG2% A 212 THR H 1.0 1.796 6.000 1406 1406 A 177 VAL HGy% A 212 THR H 1.0 1.844 3.922 1407 1407 A 219 GLY HAx A 219 GLY H 1.0 1.780 3.570 1408 1408 A 219 GLY HAy A 219 GLY H 1.0 1.758 3.458 1409 1409 A 218 THR HB A 219 GLY H 1.0 1.651 6.000 1410 1410 A 218 THR HG2% A 219 GLY H 1.0 1.843 3.915 1411 1411 A 157 VAL HGx% A 219 GLY H 1.0 1.885 6.000 1412 1412 A 211 ASP H A 210 TRP H 1.0 1.904 4.350 1413 1413 A 212 THR H A 211 ASP H 1.0 1.672 3.088 1414 1414 A 211 ASP HA A 211 ASP H 1.0 1.786 3.596 1415 1415 A 209 GLY HAy A 211 ASP H 1.0 1.921 4.485 1416 1416 A 210 TRP HBy A 211 ASP H 1.0 1.874 4.116 1417 1417 A 211 ASP HBx A 211 ASP H 1.0 1.818 3.768 1418 1418 A 211 ASP HBy A 211 ASP H 1.0 1.745 3.397 1419 1419 A 210 TRP HA A 211 ASP H 1.0 1.907 4.371 1420 1420 A 216 TRP HA A 218 THR H 1.0 1.853 3.981 1421 1421 A 217 LEU HA A 218 THR H 1.0 1.829 3.829 1422 1422 A 218 THR HB A 218 THR H 1.0 1.662 3.052 1423 1423 A 215 SER HA A 218 THR H 1.0 1.859 4.019 1424 1424 A 218 THR HA A 218 THR H 1.0 1.755 3.447 1425 1425 A 218 THR HG2% A 218 THR H 1.0 1.786 6.000 1426 1426 A 157 VAL HGy% A 218 THR H 1.0 1.912 4.412 1427 1427 A 201 GLN HE2y A 201 GLN HE2x 1.0 1.415 2.257 1428 1428 A 201 GLN HGy A 201 GLN HE2y 1.0 1.924 4.516 1429 1429 A 193 GLU HGy A 193 GLU H 1.0 1.934 4.604 1430 1430 A 191 ILE HB A 193 GLU H 1.0 1.757 3.453 1431 1431 A 191 ILE HG1x A 193 GLU H 1.0 1.924 4.520 1432 1432 A 192 PRO HBx A 193 GLU H 1.0 1.807 4.500 1433 1433 A 191 ILE HD1% A 193 GLU H 1.0 1.828 3.824 1434 1434 A 192 PRO HBy A 193 GLU H 1.0 1.936 4.634 1435 1435 A 192 PRO HDy A 193 GLU H 1.0 1.907 4.367 1436 1436 A 163 ASN HD2y A 163 ASN HD2x 1.0 1.575 2.737 1437 1437 A 164 LYS HGx A 164 LYS H 1.0 1.850 3.958 1438 1438 A 162 PRO HA A 164 LYS H 1.0 1.931 4.587 1439 1439 A 163 ASN HA A 164 LYS H 1.0 1.814 3.746 1440 1440 A 164 LYS HA A 164 LYS H 1.0 1.609 2.851 1441 1441 A 208 ILE HA A 209 GLY H 1.0 1.630 2.926 1442 1442 A 209 GLY HAx A 209 GLY H 1.0 1.760 3.468 1443 1443 A 209 GLY HAy A 209 GLY H 1.0 1.693 3.171 1444 1444 A 208 ILE HB A 209 GLY H 1.0 1.895 4.275 1445 1445 A 208 ILE HG2% A 209 GLY H 1.0 1.788 3.612 1446 1446 A 187 MET H A 189 GLY H 1.0 1.934 4.616 1447 1447 A 188 ARG HA A 189 GLY H 1.0 1.865 4.053 1448 1448 A 186 MET HA A 189 GLY H 1.0 1.875 4.121 1449 1449 A 189 GLY HAx A 189 GLY H 1.0 1.723 3.301 1450 1450 A 189 GLY HAy A 189 GLY H 1.0 1.659 3.037 1451 1451 A 185 LEU HA A 189 GLY H 1.0 1.903 6.000 1452 1452 A 213 ASP H A 214 ILE H 1.0 1.971 5.063 1453 1453 A 213 ASP HBy A 216 TRP HE1 1.0 1.968 5.024 1454 1454 A 160 PHE H A 161 LEU H 1.0 1.940 4.670 1455 1455 A 222 LEU HBx A 160 PHE H 1.0 1.972 5.080 1456 1456 A 205 LYS HA A 201 GLN H 1.0 1.947 4.749 1457 1457 A 200 ILE HD1% A 201 GLN H 1.0 1.979 5.193 1458 1458 A 195 CYS HBy A 227 LEU H 1.0 1.982 5.264 1459 1459 A 206 LYS H A 205 LYS H 1.0 1.975 5.125 1460 1460 A 205 LYS HGy A 206 LYS H 1.0 1.962 4.930 1461 1461 A 158 ARG H A 222 LEU H 1.0 1.968 5.028 1462 1462 A 209 GLY HAx A 210 TRP H 1.0 1.945 4.729 1463 1463 A 209 GLY HAy A 210 TRP H 1.0 1.953 4.821 1464 1464 A 225 GLU H A 224 VAL H 1.0 1.969 5.035 1465 1465 A 196 ALA HB% A 225 GLU H 1.0 1.949 4.765 1466 1466 A 212 THR HG2% A 216 TRP H 1.0 1.968 5.012 1467 1467 A 213 ASP HBy A 216 TRP H 1.0 1.954 4.832 1468 1468 A 160 PHE HBy A 161 LEU H 1.0 1.974 5.104 1469 1469 A 165 GLN HBx A 161 LEU H 1.0 1.972 5.090 1470 1470 A 165 GLN HBy A 161 LEU H 1.0 1.968 5.022 1471 1471 A 200 ILE HD1% A 200 ILE H 1.0 1.943 4.709 1472 1472 A 208 ILE HD1% A 200 ILE H 1.0 1.955 6.000 1473 1473 A 204 GLU HGx A 205 LYS H 1.0 1.952 4.804 1474 1474 A 205 LYS HDy A 205 LYS H 1.0 1.954 4.838 1475 1475 A 205 LYS HGy A 205 LYS H 1.0 1.940 4.676 1476 1476 A 228 GLU HA A 230 VAL H 1.0 1.946 4.744 1477 1477 A 229 ASN HBx A 230 VAL H 1.0 1.957 4.869 1478 1478 A 223 HIS HD2 A 200 ILE H 1.0 1.948 4.764 1479 1479 A 200 ILE HG1y A 200 ILE H 1.0 1.864 4.048 1480 1480 A 221 GLU HGy A 222 LEU H 1.0 1.955 4.851 1481 1481 A 221 GLU HBx A 222 LEU H 1.0 1.954 4.840 1482 1482 A 171 ALA H A 172 ARG H 1.0 1.958 4.876 1483 1483 A 172 ARG H A 173 CYS H 1.0 1.978 5.180 1484 1484 A 175 VAL HB A 172 ARG H 1.0 1.943 4.709 1485 1485 A 198 TYR HBx A 198 TYR H 1.0 1.963 4.951 1486 1486 A 225 GLU HBy A 226 VAL H 1.0 1.831 3.843 1487 1487 A 198 TYR H A 208 ILE H 1.0 1.969 5.035 1488 1488 A 175 VAL H A 176 THR H 1.0 1.958 4.886 1489 1489 A 223 HIS HBx A 224 VAL H 1.0 1.921 4.489 1490 1490 A 224 VAL HGx% A 224 VAL H 1.0 1.947 4.753 1491 1491 A 197 VAL HGx% A 208 ILE H 1.0 1.946 4.738 1492 1492 A 207 PRO HGx A 208 ILE H 1.0 1.991 5.475 1493 1493 A 207 PRO HGy A 208 ILE H 1.0 1.981 5.241 1494 1494 A 197 VAL HGy% A 208 ILE H 1.0 1.977 6.000 1495 1495 A 197 VAL HGx% A 223 HIS H 1.0 1.970 5.042 1496 1496 A 167 THR HA A 168 VAL H 1.0 1.857 4.003 1497 1497 A 169 VAL HA A 168 VAL H 1.0 1.958 4.890 1498 1498 A 168 VAL HB A 168 VAL H 1.0 1.947 4.749 1499 1499 A 171 ALA HA A 173 CYS H 1.0 1.861 6.000 1500 1500 A 172 ARG HBy A 173 CYS H 1.0 1.965 4.983 1501 1501 A 172 ARG HBx A 173 CYS H 1.0 1.966 4.994 1502 1502 A 227 LEU HBx A 228 GLU H 1.0 1.949 4.771 1503 1503 A 226 VAL HGx% A 228 GLU H 1.0 1.967 5.013 1504 1504 A 165 GLN HGy A 166 ARG H 1.0 1.962 4.932 1505 1505 A 202 ASP HA A 204 GLU H 1.0 1.947 4.751 1506 1506 A 202 ASP HBx A 204 GLU H 1.0 1.965 4.979 1507 1507 A 202 ASP HBy A 204 GLU H 1.0 1.955 4.849 1508 1508 A 201 GLN HBy A 204 GLU H 1.0 1.941 4.691 1509 1509 A 158 ARG H A 157 VAL H 1.0 1.946 4.742 1510 1510 A 170 PRO HA A 157 VAL H 1.0 1.961 4.933 1511 1511 A 185 LEU HA A 190 LEU H 1.0 1.956 4.854 1512 1512 A 190 LEU HG A 190 LEU H 1.0 1.725 6.000 1513 1513 A 185 LEU HBy A 190 LEU H 1.0 1.966 4.990 1514 1514 A 157 VAL H A 156 ILE H 1.0 1.957 6.000 1515 1515 A 180 SER HA A 182 LYS H 1.0 1.960 4.914 1516 1516 A 180 SER HBx A 182 LYS H 1.0 1.972 5.072 1517 1517 A 183 LYS HA A 182 LYS H 1.0 1.971 6.000 1518 1518 A 182 LYS HGy A 182 LYS H 1.0 1.883 6.000 1519 1519 A 217 LEU HDy% A 217 LEU H 1.0 1.821 3.791 1520 1520 A 179 ASP HA A 178 ARG H 1.0 1.966 6.000 1521 1521 A 177 VAL HA A 178 ARG H 1.0 1.961 4.921 1522 1522 A 178 ARG H A 180 SER H 1.0 1.962 4.936 1523 1523 A 185 LEU HBx A 187 MET H 1.0 1.963 4.955 1524 1524 A 178 ARG HA A 181 LEU H 1.0 1.943 4.707 1525 1525 A 178 ARG HA A 179 ASP H 1.0 1.954 4.832 1526 1526 A 180 SER HBx A 179 ASP H 1.0 1.979 6.000 1527 1527 A 175 VAL HGy% A 179 ASP H 1.0 1.978 5.192 1528 1528 A 222 LEU H A 221 GLU H 1.0 1.958 4.882 1529 1529 A 158 ARG HBy A 221 GLU H 1.0 1.957 4.871 1530 1530 A 222 LEU HDy% A 221 GLU H 1.0 1.971 6.000 1531 1531 A 214 ILE HB A 215 SER H 1.0 1.956 4.858 1532 1532 A 207 PRO HA A 199 ARG H 1.0 1.956 4.864 1533 1533 A 196 ALA H A 197 VAL H 1.0 1.947 4.751 1534 1534 A 210 TRP HE1 A 197 VAL H 1.0 1.967 4.997 1535 1535 A 166 ARG H A 165 GLN H 1.0 1.940 4.676 1536 1536 A 161 LEU HDx% A 165 GLN H 1.0 1.961 4.935 1537 1537 A 193 GLU HA A 195 CYS H 1.0 1.960 4.910 1538 1538 A 210 TRP HZ2 A 195 CYS H 1.0 1.962 4.948 1539 1539 A 189 GLY HAx A 188 ARG H 1.0 1.956 6.000 1540 1540 A 189 GLY HAy A 188 ARG H 1.0 1.952 4.812 1541 1541 A 188 ARG HDy A 188 ARG H 1.0 1.968 5.008 1542 1542 A 178 ARG HBy A 180 SER H 1.0 1.960 6.000 1543 1543 A 166 ARG HGy A 167 THR H 1.0 1.909 4.381 1544 1544 A 175 VAL HB A 176 THR H 1.0 1.977 5.171 1545 1545 A 181 LEU HA A 185 LEU H 1.0 1.960 4.910 1546 1546 A 191 ILE HG1y A 194 CYS H 1.0 1.962 4.936 1547 1547 A 177 VAL H A 212 THR H 1.0 1.946 4.742 1548 1548 A 210 TRP HA A 212 THR H 1.0 1.954 4.830 1549 1549 A 209 GLY HAy A 212 THR H 1.0 1.946 4.742 1550 1550 A 219 GLY H A 156 ILE H 1.0 1.971 5.069 1551 1551 A 171 ALA HB% A 219 GLY H 1.0 1.955 4.837 1552 1552 A 209 GLY HAx A 211 ASP H 1.0 1.951 4.793 1553 1553 A 210 TRP HBx A 211 ASP H 1.0 1.953 4.819 1554 1554 A 178 ARG HGx A 211 ASP H 1.0 1.970 6.000 1555 1555 A 219 GLY H A 218 THR H 1.0 1.967 5.003 1556 1556 A 216 TRP H A 218 THR H 1.0 1.961 4.923 1557 1557 A 171 ALA HB% A 218 THR H 1.0 1.948 4.756 1558 1558 A 217 LEU HG A 218 THR H 1.0 1.976 6.000 1559 1559 A 193 GLU HGx A 193 GLU H 1.0 1.946 4.744 1560 1560 A 192 PRO HA A 193 GLU H 1.0 1.970 5.058 1561 1561 A 193 GLU HA A 193 GLU H 1.0 1.836 3.874 1562 1562 A 192 PRO HDx A 193 GLU H 1.0 1.965 4.985 1563 1563 A 201 GLN HGy A 201 GLN HE2x 1.0 1.966 4.992 1564 1564 A 164 LYS HBy A 164 LYS H 1.0 1.940 4.678 1565 1565 A 164 LYS HBx A 164 LYS H 1.0 1.962 4.934 1566 1566 A 188 ARG HBx A 189 GLY H 1.0 1.972 5.070 1567 1567 A 188 ARG HBy A 189 GLY H 1.0 1.944 4.714 1568 1568 A 210 TRP HBy A 210 TRP HE1 1.0 1.941 4.693 1569 1569 A 196 ALA HB% A 210 TRP HE1 1.0 1.971 5.053 1570 1570 A 197 VAL HGy% A 210 TRP HE1 1.0 1.979 5.207 1571 1571 A 212 THR HB A 213 ASP H 1.0 1.793 6.000 1572 1572 A 165 GLN HA A 161 LEU H 1.0 1.903 4.335 1573 1573 A 172 ARG HA A 172 ARG H 1.0 1.754 3.440 1574 1574 A 224 VAL HA A 224 VAL H 1.0 1.815 3.751 1575 1575 A 169 VAL HGy% A 157 VAL H 1.0 1.861 6.000 1576 1576 A 181 LEU HG A 181 LEU H 1.0 1.794 3.638 1577 1577 A 221 GLU HBx A 221 GLU H 1.0 1.720 3.284 1578 1578 A 206 LYS HBy A 199 ARG H 1.0 1.957 4.873 1579 1579 A 178 ARG HA A 180 SER H 1.0 1.946 4.730 1580 1580 A 193 GLU HBx A 193 GLU H 1.0 1.849 3.953 1581 1581 A 224 VAL H A 223 HIS H 1.0 1.948 4.760 1582 1582 A 160 PHE H A 224 VAL H 1.0 1.962 4.940 stop_ save_ save_CNS/XPLOR_distance_constraints_3 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_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 192 PRO HA A 185 LEU HDx% 1.0 1.737 3.363 2 1 A 192 PRO HA A 185 LEU HDy% 1.0 1.737 3.363 3 2 A 230 VAL HA A 230 VAL HGy% 1.0 1.609 2.853 4 2 A 230 VAL HA A 230 VAL HGx% 1.0 1.609 2.853 5 3 A 207 PRO HA A 207 PRO HBx 1.0 1.512 2.538 6 3 A 152 PRO HA A 152 PRO HBx 1.0 1.512 2.538 7 4 A 207 PRO HA A 199 ARG HGy 1.0 1.916 4.448 8 4 A 207 PRO HA A 208 ILE HB 1.0 1.916 4.448 9 5 A 226 VAL HA A 226 VAL HB 1.0 1.659 3.039 10 5 A 152 PRO HA A 152 PRO HGy 1.0 1.659 3.039 11 6 A 180 SER HBx A 175 VAL HGx% 1.0 1.890 4.230 12 6 A 180 SER HBx A 214 ILE HG2% 1.0 1.890 4.230 13 7 A 226 VAL HA A 227 LEU HBy 1.0 1.901 4.319 14 7 A 207 PRO HA A 208 ILE HB 1.0 1.901 4.319 15 8 A 157 VAL HA A 157 VAL HGx% 1.0 1.543 6.000 16 8 A 157 VAL HA A 157 VAL HGy% 1.0 1.543 6.000 17 9 A 182 LYS HA A 181 LEU HBy 1.0 1.750 6.000 18 9 A 182 LYS HA A 182 LYS HDy 1.0 1.750 6.000 19 10 A 224 VAL HA A 161 LEU HA 1.0 1.901 4.319 20 10 A 168 VAL HA A 167 THR HA 1.0 1.901 4.319 21 11 A 168 VAL HA A 156 ILE HB 1.0 1.852 3.972 22 11 A 168 VAL HA A 159 VAL HB 1.0 1.852 3.972 23 12 A 168 VAL HA A 168 VAL HGy% 1.0 1.522 6.000 24 12 A 168 VAL HA A 168 VAL HGx% 1.0 1.522 6.000 25 13 A 183 LYS HA A 183 LYS HDx 1.0 1.783 3.583 26 13 A 183 LYS HA A 183 LYS HDy 1.0 1.783 3.583 27 14 A 173 CYS HA A 173 CYS HBy 1.0 1.642 2.974 28 14 A 173 CYS HA A 173 CYS HBx 1.0 1.642 2.974 29 15 A 193 GLU HA A 193 GLU HBy 1.0 1.655 3.019 30 15 A 193 GLU HA A 193 GLU HBx 1.0 1.655 3.019 31 16 A 156 ILE HA A 169 VAL HGx% 1.0 1.752 6.000 32 16 A 156 ILE HA A 168 VAL HGy% 1.0 1.752 6.000 33 17 A 195 CYS HA A 227 LEU HBy 1.0 1.771 6.000 34 17 A 195 CYS HA A 227 LEU HG 1.0 1.771 6.000 35 18 A 195 CYS HA A 226 VAL HGx% 1.0 1.790 6.000 36 18 A 195 CYS HA A 226 VAL HGy% 1.0 1.790 6.000 37 19 A 185 LEU HA A 185 LEU HDx% 1.0 1.530 6.000 38 19 A 185 LEU HA A 185 LEU HDy% 1.0 1.530 6.000 39 20 A 184 ALA HA A 187 MET HA 1.0 1.838 6.000 40 20 A 183 LYS HA A 187 MET HA 1.0 1.838 6.000 41 21 A 187 MET HGy A 187 MET HA 1.0 1.586 2.774 42 21 A 187 MET HGx A 187 MET HA 1.0 1.586 2.774 43 22 A 187 MET HBx A 187 MET HA 1.0 1.497 2.493 44 22 A 187 MET HA A 187 MET HBy 1.0 1.497 2.493 45 23 A 208 ILE HA A 208 ILE HG1x 1.0 1.727 3.319 46 23 A 208 ILE HG1y A 208 ILE HA 1.0 1.727 3.319 47 24 A 164 LYS HA A 164 LYS HBx 1.0 1.619 2.889 48 24 A 164 LYS HA A 164 LYS HBy 1.0 1.619 2.889 49 25 A 169 VAL HA A 170 PRO HGx 1.0 1.833 3.851 50 25 A 169 VAL HA A 170 PRO HGy 1.0 1.833 3.851 51 26 A 179 ASP HA A 182 LYS HDy 1.0 1.718 3.276 52 26 A 179 ASP HA A 182 LYS HDx 1.0 1.718 3.276 53 27 A 158 ARG HA A 158 ARG HBy 1.0 1.701 3.207 54 27 A 158 ARG HA A 158 ARG HBx 1.0 1.701 3.207 55 28 A 158 ARG HA A 168 VAL HGy% 1.0 1.618 2.884 56 28 A 158 ARG HA A 168 VAL HGx% 1.0 1.618 2.884 57 29 A 198 TYR HA A 199 ARG HGy 1.0 1.908 4.376 58 29 A 198 TYR HA A 208 ILE HB 1.0 1.908 4.376 59 30 A 158 ARG HA A 158 ARG HDx 1.0 1.865 4.051 60 30 A 158 ARG HA A 158 ARG HDy 1.0 1.865 4.051 61 31 A 153 GLN HA A 153 GLN HGx 1.0 1.669 3.079 62 31 A 153 GLN HA A 153 GLN HGy 1.0 1.669 3.079 63 32 A 220 GLU HA A 220 GLU HGx 1.0 1.543 6.000 64 32 A 220 GLU HGy A 220 GLU HA 1.0 1.543 6.000 65 32 A 220 GLU HBy A 220 GLU HA 1.0 1.543 6.000 66 33 A 227 LEU HA A 227 LEU HG 1.0 1.605 2.839 67 33 A 227 LEU HA A 227 LEU HBy 1.0 1.605 2.839 68 34 A 160 PHE HBx A 166 ARG HA 1.0 1.761 3.471 69 34 A 160 PHE HBx A 223 HIS HA 1.0 1.761 3.471 70 35 A 165 GLN HA A 166 ARG HGy 1.0 1.874 6.000 71 35 A 165 GLN HA A 166 ARG HGx 1.0 1.874 6.000 72 36 A 184 ALA HA A 187 MET HGx 1.0 1.782 6.000 73 36 A 184 ALA HA A 187 MET HGy 1.0 1.782 6.000 74 37 A 200 ILE HG1x A 199 ARG HA 1.0 1.895 6.000 75 37 A 208 ILE HG1y A 199 ARG HA 1.0 1.895 6.000 76 38 A 199 ARG HA A 222 LEU HDy% 1.0 1.707 3.231 77 38 A 208 ILE HD1% A 199 ARG HA 1.0 1.707 3.231 78 39 A 163 ASN HA A 163 ASN HBx 1.0 1.497 2.493 79 39 A 163 ASN HA A 163 ASN HBy 1.0 1.497 2.493 80 40 A 217 LEU HA A 220 GLU HGx 1.0 1.720 3.284 81 40 A 217 LEU HA A 220 GLU HBy 1.0 1.720 3.284 82 41 A 222 LEU HA A 222 LEU HG 1.0 1.725 3.309 83 41 A 222 LEU HA A 222 LEU HBx 1.0 1.725 3.309 84 42 A 206 LYS HA A 206 LYS HBx 1.0 1.675 3.099 85 42 A 206 LYS HA A 206 LYS HBy 1.0 1.675 3.099 86 43 A 206 LYS HA A 207 PRO HDy 1.0 1.523 2.569 87 43 A 169 VAL HA A 170 PRO HDy 1.0 1.523 2.569 88 44 A 207 PRO HA A 207 PRO HDy 1.0 1.838 3.888 89 44 A 152 PRO HA A 152 PRO HDx 1.0 1.838 3.888 90 45 A 170 PRO HDx A 170 PRO HBx 1.0 1.748 3.412 91 45 A 170 PRO HBx A 170 PRO HDy 1.0 1.748 3.412 92 46 A 170 PRO HDx A 169 VAL HB 1.0 1.618 6.000 93 46 A 170 PRO HDy A 169 VAL HB 1.0 1.618 6.000 94 47 A 170 PRO HDy A 170 PRO HGy 1.0 1.487 2.461 95 47 A 152 PRO HDx A 152 PRO HGx 1.0 1.487 2.461 96 47 A 170 PRO HDy A 170 PRO HGx 1.0 1.487 2.461 97 47 A 170 PRO HDx A 170 PRO HGx 1.0 1.487 2.461 98 48 A 170 PRO HDx A 170 PRO HBy 1.0 1.736 3.360 99 48 A 170 PRO HBy A 170 PRO HDy 1.0 1.736 3.360 100 49 A 192 PRO HDx A 185 LEU HDx% 1.0 1.751 3.427 101 49 A 156 ILE HG2% A 170 PRO HDy 1.0 1.751 3.427 102 50 A 152 PRO HDy A 152 PRO HGy 1.0 1.569 2.719 103 50 A 152 PRO HDy A 152 PRO HGx 1.0 1.569 2.719 104 51 A 154 LYS HA A 155 PRO HDy 1.0 1.555 2.671 105 51 A 191 ILE HA A 192 PRO HDy 1.0 1.555 2.671 106 52 A 155 PRO HDy A 155 PRO HGx 1.0 1.690 3.158 107 52 A 155 PRO HDy A 155 PRO HGy 1.0 1.690 3.158 108 53 A 192 PRO HDy A 185 LEU HDy% 1.0 1.886 6.000 109 53 A 192 PRO HDy A 185 LEU HDx% 1.0 1.886 6.000 110 54 A 197 VAL HB A 209 GLY HAy 1.0 1.845 6.000 111 54 A 212 THR HG2% A 209 GLY HAy 1.0 1.845 6.000 112 55 A 190 LEU HBy A 190 LEU HDy% 1.0 1.668 3.072 113 55 A 190 LEU HBy A 190 LEU HDx% 1.0 1.668 3.072 114 56 A 156 ILE HB A 156 ILE HD1% 1.0 1.543 2.631 115 56 A 156 ILE HB A 156 ILE HG2% 1.0 1.543 2.631 116 57 A 199 ARG HBy A 199 ARG HDy 1.0 1.644 2.982 117 57 A 199 ARG HDy A 199 ARG HGx 1.0 1.644 2.982 118 58 A 160 PHE HA A 166 ARG HDx 1.0 1.905 4.355 119 58 A 160 PHE HA A 166 ARG HDy 1.0 1.905 4.355 120 59 A 166 ARG HGy A 166 ARG HDy 1.0 1.518 2.552 121 59 A 166 ARG HDy A 166 ARG HGx 1.0 1.518 2.552 122 60 A 172 ARG HA A 172 ARG HDx 1.0 1.804 3.688 123 60 A 172 ARG HA A 172 ARG HDy 1.0 1.804 3.688 124 61 A 172 ARG HGx A 172 ARG HDy 1.0 1.430 2.300 125 61 A 172 ARG HGy A 172 ARG HDy 1.0 1.430 2.300 126 61 A 158 ARG HGx A 158 ARG HDx 1.0 1.430 2.300 127 61 A 172 ARG HGy A 172 ARG HDx 1.0 1.430 2.300 128 62 A 175 VAL HGy% A 172 ARG HDx 1.0 1.572 2.726 129 62 A 175 VAL HGy% A 172 ARG HDy 1.0 1.572 2.726 130 62 A 156 ILE HD1% A 158 ARG HDx 1.0 1.572 2.726 131 63 A 188 ARG HDx A 188 ARG HGx 1.0 1.494 2.480 132 63 A 188 ARG HDx A 188 ARG HGy 1.0 1.494 2.480 133 64 A 158 ARG HGy A 158 ARG HDx 1.0 1.562 2.696 134 64 A 158 ARG HGy A 158 ARG HDy 1.0 1.562 2.696 135 65 A 168 VAL HGx% A 158 ARG HDx 1.0 1.692 3.168 136 65 A 168 VAL HGy% A 158 ARG HDx 1.0 1.692 3.168 137 65 A 168 VAL HGy% A 158 ARG HDy 1.0 1.692 3.168 138 66 A 161 LEU HBy A 188 ARG HDy 1.0 1.700 3.204 139 66 A 188 ARG HDy A 161 LEU HG 1.0 1.700 3.204 140 67 A 158 ARG HA A 158 ARG HDy 1.0 1.729 6.000 141 67 A 188 ARG HA A 188 ARG HDx 1.0 1.729 6.000 142 68 A 188 ARG HGx A 188 ARG HDy 1.0 1.641 2.971 143 68 A 188 ARG HDy A 188 ARG HGy 1.0 1.641 2.971 144 69 A 227 LEU HDx% A 227 LEU HBx 1.0 1.583 2.765 145 69 A 227 LEU HDy% A 227 LEU HBx 1.0 1.583 2.765 146 70 A 217 LEU HBy A 217 LEU HG 1.0 1.753 3.437 147 70 A 217 LEU HBx A 217 LEU HG 1.0 1.753 3.437 148 71 A 164 LYS HEy A 164 LYS HBy 1.0 1.679 3.115 149 71 A 164 LYS HBy A 164 LYS HEx 1.0 1.679 3.115 150 72 A 164 LYS HEx A 164 LYS HGy 1.0 1.472 4.316 151 72 A 164 LYS HGx A 164 LYS HEy 1.0 1.472 4.316 152 72 A 164 LYS HEy A 164 LYS HGy 1.0 1.472 4.316 153 72 A 164 LYS HGx A 164 LYS HEx 1.0 1.472 4.316 154 72 A 183 LYS HEx A 183 LYS HGy 1.0 1.472 4.316 155 73 A 178 ARG HBx A 182 LYS HEy 1.0 1.821 3.783 156 73 A 178 ARG HBx A 182 LYS HEx 1.0 1.821 3.783 157 74 A 178 ARG HBy A 182 LYS HEy 1.0 1.751 3.429 158 74 A 178 ARG HBy A 182 LYS HEx 1.0 1.751 3.429 159 75 A 182 LYS HGx A 182 LYS HEx 1.0 1.648 2.996 160 75 A 182 LYS HGx A 182 LYS HEy 1.0 1.648 2.996 161 76 A 186 MET HBy A 183 LYS HEx 1.0 1.820 3.776 162 76 A 186 MET HBy A 183 LYS HEy 1.0 1.820 3.776 163 77 A 183 LYS HEy A 183 LYS HBx 1.0 1.664 3.058 164 77 A 183 LYS HEx A 183 LYS HBx 1.0 1.664 3.058 165 77 A 183 LYS HEx A 183 LYS HBy 1.0 1.664 3.058 166 78 A 182 LYS HBx A 182 LYS HEx 1.0 1.671 3.087 167 78 A 182 LYS HBx A 182 LYS HEy 1.0 1.671 3.087 168 79 A 179 ASP HA A 182 LYS HEx 1.0 1.720 3.286 169 79 A 179 ASP HA A 182 LYS HEy 1.0 1.720 3.286 170 80 A 182 LYS HA A 182 LYS HEy 1.0 1.845 6.000 171 80 A 182 LYS HA A 182 LYS HEx 1.0 1.845 6.000 172 81 A 182 LYS HBy A 182 LYS HEx 1.0 1.603 2.831 173 81 A 182 LYS HBy A 182 LYS HEy 1.0 1.603 2.831 174 82 A 164 LYS HEy A 164 LYS HDx 1.0 1.340 3.062 175 82 A 154 LYS HEy A 154 LYS HDx 1.0 1.340 3.062 176 82 A 182 LYS HDy A 182 LYS HEx 1.0 1.340 3.062 177 82 A 182 LYS HDx A 182 LYS HEx 1.0 1.340 3.062 178 82 A 183 LYS HEy A 183 LYS HDx 1.0 1.340 3.062 179 82 A 164 LYS HDx A 164 LYS HEx 1.0 1.340 3.062 180 83 A 206 LYS HGy A 206 LYS HEy 1.0 1.484 2.454 181 83 A 182 LYS HGx A 182 LYS HEy 1.0 1.484 2.454 182 83 A 164 LYS HEx A 164 LYS HGy 1.0 1.484 2.454 183 83 A 154 LYS HGx A 154 LYS HEy 1.0 1.484 2.454 184 83 A 164 LYS HGx A 164 LYS HEy 1.0 1.484 2.454 185 83 A 164 LYS HEy A 164 LYS HGy 1.0 1.484 2.454 186 84 A 217 LEU HBx A 217 LEU HDx% 1.0 1.628 2.924 187 84 A 217 LEU HBy A 217 LEU HDy% 1.0 1.628 2.924 188 85 A 205 LYS HA A 205 LYS HEy 1.0 1.918 4.464 189 85 A 205 LYS HA A 205 LYS HEx 1.0 1.918 4.464 190 86 A 205 LYS HBx A 205 LYS HEx 1.0 1.767 3.503 191 86 A 205 LYS HBx A 205 LYS HEy 1.0 1.767 3.503 192 87 A 205 LYS HDx A 205 LYS HEy 1.0 1.576 2.740 193 87 A 205 LYS HEx A 205 LYS HDx 1.0 1.576 2.740 194 87 A 205 LYS HGx A 205 LYS HEy 1.0 1.576 2.740 195 88 A 193 GLU HGx A 193 GLU HBx 1.0 1.636 2.954 196 88 A 193 GLU HGx A 193 GLU HBy 1.0 1.636 2.954 197 89 A 193 GLU HGy A 193 GLU HBx 1.0 1.653 3.017 198 89 A 193 GLU HGy A 193 GLU HBy 1.0 1.653 3.017 199 90 A 221 GLU HGy A 158 ARG HDx 1.0 1.912 4.410 200 90 A 221 GLU HGy A 158 ARG HDy 1.0 1.912 4.410 201 91 A 220 GLU HGy A 220 GLU HA 1.0 1.692 3.170 202 91 A 220 GLU HA A 220 GLU HGx 1.0 1.692 3.170 203 92 A 204 GLU HGx A 206 LYS HEy 1.0 1.867 4.071 204 92 A 202 ASP HBx A 204 GLU HGx 1.0 1.867 4.071 205 93 A 168 VAL HB A 168 VAL HGy% 1.0 1.420 2.274 206 93 A 168 VAL HB A 168 VAL HGx% 1.0 1.420 2.274 207 94 A 168 VAL HB A 156 ILE HD1% 1.0 1.659 3.035 208 94 A 168 VAL HB A 156 ILE HG2% 1.0 1.659 3.035 209 95 A 157 VAL HB A 222 LEU HDx% 1.0 1.612 6.000 210 95 A 157 VAL HB A 159 VAL HGy% 1.0 1.612 6.000 211 96 A 165 GLN HGy A 163 ASN HBy 1.0 1.873 4.109 212 96 A 165 GLN HGy A 163 ASN HBx 1.0 1.873 4.109 213 97 A 165 GLN HGx A 163 ASN HBy 1.0 1.838 3.882 214 97 A 165 GLN HGx A 163 ASN HBx 1.0 1.838 3.882 215 98 A 165 GLN HGy A 190 LEU HDy% 1.0 1.896 6.000 216 98 A 165 GLN HGy A 190 LEU HDx% 1.0 1.896 6.000 217 99 A 162 PRO HBx A 165 GLN HGy 1.0 1.666 6.000 218 99 A 162 PRO HBx A 165 GLN HGx 1.0 1.666 6.000 219 100 A 153 GLN HBx A 153 GLN HGy 1.0 1.524 2.574 220 100 A 153 GLN HBx A 153 GLN HGx 1.0 1.524 2.574 221 101 A 153 GLN HBy A 153 GLN HGx 1.0 1.526 2.580 222 101 A 153 GLN HBy A 153 GLN HGy 1.0 1.526 2.580 223 102 A 199 ARG HBx A 217 LEU HBy 1.0 1.808 3.712 224 102 A 199 ARG HBx A 206 LYS HBx 1.0 1.808 3.712 225 103 A 230 VAL HB A 230 VAL HGx% 1.0 1.582 2.762 226 103 A 230 VAL HB A 230 VAL HGy% 1.0 1.582 2.762 227 104 A 184 ALA HA A 187 MET HBx 1.0 1.808 3.712 228 104 A 183 LYS HA A 186 MET HBy 1.0 1.808 3.712 229 105 A 186 MET HBy A 185 LEU HBx 1.0 1.851 3.967 230 105 A 188 ARG HGx A 187 MET HBx 1.0 1.851 3.967 231 105 A 188 ARG HGx A 187 MET HBy 1.0 1.851 3.967 232 106 A 226 VAL HB A 226 VAL HGx% 1.0 1.424 2.284 233 106 A 226 VAL HGy% A 226 VAL HB 1.0 1.424 2.284 234 107 A 205 LYS HBx A 205 LYS HGx 1.0 1.692 3.166 235 107 A 205 LYS HBx A 205 LYS HDx 1.0 1.692 3.166 236 108 A 182 LYS HBx A 182 LYS HGx 1.0 1.716 3.270 237 108 A 182 LYS HGy A 182 LYS HBx 1.0 1.716 3.270 238 109 A 182 LYS HBx A 182 LYS HDx 1.0 1.656 3.026 239 109 A 182 LYS HBx A 182 LYS HDy 1.0 1.656 3.026 240 110 A 190 LEU HDy% A 162 PRO HBy 1.0 1.802 3.684 241 110 A 162 PRO HBy A 190 LEU HDx% 1.0 1.802 3.684 242 111 A 170 PRO HA A 170 PRO HBy 1.0 1.603 2.833 243 111 A 162 PRO HA A 162 PRO HBy 1.0 1.603 2.833 244 112 A 201 GLN HBy A 201 GLN HGy 1.0 1.666 3.064 245 112 A 201 GLN HBy A 201 GLN HGx 1.0 1.666 3.064 246 113 A 187 MET HBx A 187 MET HGy 1.0 1.494 2.484 247 113 A 187 MET HGy A 187 MET HBy 1.0 1.494 2.484 248 113 A 187 MET HBx A 187 MET HGx 1.0 1.494 2.484 249 114 A 204 GLU HGx A 204 GLU HBy 1.0 1.604 2.836 250 114 A 201 GLN HBx A 201 GLN HGy 1.0 1.604 2.836 251 115 A 175 VAL HGy% A 172 ARG HBy 1.0 1.777 3.549 252 115 A 214 ILE HD1% A 172 ARG HBy 1.0 1.777 3.549 253 116 A 177 VAL HGx% A 177 VAL HB 1.0 1.513 2.541 254 116 A 177 VAL HB A 177 VAL HGy% 1.0 1.513 2.541 255 117 A 183 LYS HA A 183 LYS HBy 1.0 1.541 2.625 256 117 A 183 LYS HA A 183 LYS HBx 1.0 1.541 2.625 257 118 A 183 LYS HGy A 183 LYS HBx 1.0 1.554 2.670 258 118 A 182 LYS HBy A 182 LYS HGx 1.0 1.554 2.670 259 118 A 183 LYS HGy A 183 LYS HBy 1.0 1.554 2.670 260 119 A 172 ARG HBy A 172 ARG HDy 1.0 1.844 3.918 261 119 A 172 ARG HBy A 172 ARG HDx 1.0 1.844 3.918 262 120 A 172 ARG HBx A 172 ARG HDy 1.0 1.736 3.360 263 120 A 158 ARG HBy A 158 ARG HDy 1.0 1.736 3.360 264 121 A 188 ARG HBx A 188 ARG HGy 1.0 1.686 3.144 265 121 A 188 ARG HGx A 188 ARG HBx 1.0 1.686 3.144 266 122 A 188 ARG HBy A 188 ARG HGx 1.0 1.720 3.288 267 122 A 188 ARG HBy A 188 ARG HGy 1.0 1.720 3.288 268 123 A 182 LYS HA A 182 LYS HDx 1.0 1.858 4.008 269 123 A 182 LYS HA A 182 LYS HDy 1.0 1.858 4.008 270 124 A 180 SER HBx A 214 ILE HG1y 1.0 1.924 4.516 271 124 A 214 ILE HG1x A 180 SER HBx 1.0 1.924 4.516 272 125 A 214 ILE HA A 214 ILE HG1y 1.0 1.728 3.320 273 125 A 214 ILE HG1x A 214 ILE HA 1.0 1.728 3.320 274 126 A 177 VAL HA A 214 ILE HG1x 1.0 1.894 4.266 275 126 A 177 VAL HA A 214 ILE HG1y 1.0 1.894 4.266 276 127 A 164 LYS HGx A 164 LYS HBx 1.0 1.640 2.968 277 127 A 164 LYS HBx A 164 LYS HGy 1.0 1.640 2.968 278 128 A 183 LYS HDx A 183 LYS HGx 1.0 1.475 2.427 279 128 A 183 LYS HGx A 183 LYS HDy 1.0 1.475 2.427 280 129 A 205 LYS HDx A 205 LYS HEy 1.0 1.696 3.188 281 129 A 205 LYS HEx A 205 LYS HDx 1.0 1.696 3.188 282 130 A 205 LYS HEx A 205 LYS HDy 1.0 1.686 3.146 283 130 A 205 LYS HDy A 205 LYS HEy 1.0 1.686 3.146 284 131 A 164 LYS HGx A 164 LYS HBy 1.0 1.635 2.949 285 131 A 164 LYS HBy A 164 LYS HGy 1.0 1.635 2.949 286 132 A 183 LYS HEx A 183 LYS HDy 1.0 1.419 2.269 287 132 A 183 LYS HEy A 183 LYS HDx 1.0 1.419 2.269 288 132 A 183 LYS HDx A 183 LYS HEx 1.0 1.419 2.269 289 133 A 183 LYS HDx A 183 LYS HBy 1.0 1.494 2.482 290 133 A 183 LYS HDx A 183 LYS HBx 1.0 1.494 2.482 291 133 A 183 LYS HDy A 183 LYS HBx 1.0 1.494 2.482 292 134 A 183 LYS HGy A 183 LYS HDy 1.0 1.437 2.319 293 134 A 183 LYS HDx A 183 LYS HGy 1.0 1.437 2.319 294 135 A 164 LYS HGx A 164 LYS HDy 1.0 1.471 2.413 295 135 A 164 LYS HDy A 164 LYS HGy 1.0 1.471 2.413 296 135 A 164 LYS HGx A 164 LYS HDx 1.0 1.471 2.413 297 135 A 154 LYS HGy A 154 LYS HDy 1.0 1.471 2.413 298 136 A 155 PRO HA A 155 PRO HGy 1.0 1.783 3.583 299 136 A 170 PRO HA A 170 PRO HGx 1.0 1.783 3.583 300 136 A 170 PRO HA A 170 PRO HGy 1.0 1.783 3.583 301 137 A 158 ARG HGx A 158 ARG HDy 1.0 1.637 2.953 302 137 A 158 ARG HGx A 158 ARG HDx 1.0 1.637 2.953 303 138 A 207 PRO HA A 207 PRO HGy 1.0 1.730 3.330 304 138 A 152 PRO HA A 152 PRO HGy 1.0 1.730 3.330 305 138 A 152 PRO HA A 152 PRO HGx 1.0 1.730 3.330 306 139 A 207 PRO HDy A 207 PRO HGy 1.0 1.471 2.415 307 139 A 170 PRO HDy A 170 PRO HGx 1.0 1.471 2.415 308 139 A 170 PRO HDx A 170 PRO HGx 1.0 1.471 2.415 309 139 A 170 PRO HDy A 170 PRO HGy 1.0 1.471 2.415 310 139 A 152 PRO HDx A 152 PRO HGx 1.0 1.471 2.415 311 140 A 200 ILE HG1x A 200 ILE HD1% 1.0 1.651 3.009 312 140 A 192 PRO HBy A 192 PRO HGy 1.0 1.651 3.009 313 141 A 152 PRO HBx A 152 PRO HGx 1.0 1.508 2.526 314 141 A 152 PRO HBx A 152 PRO HGy 1.0 1.508 2.526 315 142 A 170 PRO HBy A 170 PRO HGy 1.0 1.578 2.748 316 142 A 170 PRO HBy A 170 PRO HGx 1.0 1.578 2.748 317 143 A 161 LEU HDx% A 161 LEU HG 1.0 1.601 2.827 318 143 A 208 ILE HD1% A 199 ARG HGy 1.0 1.601 2.827 319 144 A 227 LEU HDy% A 227 LEU HG 1.0 1.559 2.683 320 144 A 227 LEU HDx% A 227 LEU HG 1.0 1.559 2.683 321 145 A 214 ILE HG1x A 217 LEU HDx% 1.0 1.796 6.000 322 145 A 217 LEU HDx% A 214 ILE HG1y 1.0 1.796 6.000 323 146 A 217 LEU HG A 217 LEU HDy% 1.0 1.525 2.575 324 146 A 217 LEU HDx% A 217 LEU HG 1.0 1.525 2.575 325 147 A 222 LEU HG A 222 LEU HDy% 1.0 1.571 2.723 326 147 A 208 ILE HD1% A 199 ARG HGy 1.0 1.571 2.723 327 148 A 217 LEU HDx% A 220 GLU HBy 1.0 1.853 6.000 328 148 A 200 ILE HG1y A 223 HIS HBy 1.0 1.853 6.000 329 149 A 190 LEU HDy% A 190 LEU HG 1.0 1.541 2.627 330 149 A 217 LEU HG A 217 LEU HDy% 1.0 1.541 2.627 331 149 A 217 LEU HDx% A 217 LEU HG 1.0 1.541 2.627 332 149 A 190 LEU HDx% A 190 LEU HG 1.0 1.541 2.627 333 150 A 158 ARG HA A 166 ARG HGy 1.0 1.883 4.183 334 150 A 158 ARG HA A 166 ARG HGx 1.0 1.883 4.183 335 151 A 167 THR HA A 166 ARG HGx 1.0 1.768 3.508 336 151 A 167 THR HA A 166 ARG HGy 1.0 1.768 3.508 337 151 A 160 PHE HA A 166 ARG HGy 1.0 1.768 3.508 338 152 A 166 ARG HGy A 166 ARG HDy 1.0 1.538 2.618 339 152 A 166 ARG HDy A 166 ARG HGx 1.0 1.538 2.618 340 152 A 166 ARG HGy A 166 ARG HDx 1.0 1.538 2.618 341 153 A 166 ARG HBy A 166 ARG HGx 1.0 1.537 2.613 342 153 A 166 ARG HBy A 166 ARG HGy 1.0 1.537 2.613 343 154 A 208 ILE HB A 208 ILE HG1x 1.0 1.637 2.957 344 154 A 208 ILE HG1y A 208 ILE HB 1.0 1.637 2.957 345 155 A 208 ILE HG1y A 208 ILE HD1% 1.0 1.494 2.484 346 155 A 208 ILE HD1% A 208 ILE HG1x 1.0 1.494 2.484 347 156 A 227 LEU HDx% A 227 LEU HG 1.0 1.475 2.427 348 156 A 227 LEU HDx% A 227 LEU HBy 1.0 1.475 2.427 349 157 A 164 LYS HBy A 164 LYS HGy 1.0 1.590 2.790 350 157 A 164 LYS HBx A 164 LYS HGy 1.0 1.590 2.790 351 157 A 164 LYS HGx A 164 LYS HBx 1.0 1.590 2.790 352 158 A 183 LYS HGx A 183 LYS HBx 1.0 1.551 2.659 353 158 A 183 LYS HGx A 183 LYS HBy 1.0 1.551 2.659 354 159 A 183 LYS HGy A 183 LYS HBx 1.0 1.566 2.708 355 159 A 183 LYS HGy A 183 LYS HBy 1.0 1.566 2.708 356 160 A 183 LYS HGy A 183 LYS HDy 1.0 1.455 2.369 357 160 A 164 LYS HDy A 164 LYS HGy 1.0 1.455 2.369 358 160 A 183 LYS HDx A 183 LYS HGy 1.0 1.455 2.369 359 160 A 164 LYS HGx A 164 LYS HDy 1.0 1.455 2.369 360 160 A 164 LYS HGx A 164 LYS HDx 1.0 1.455 2.369 361 161 A 205 LYS HGx A 205 LYS HEx 1.0 1.748 3.410 362 161 A 205 LYS HGx A 205 LYS HEy 1.0 1.748 3.410 363 162 A 205 LYS HGy A 205 LYS HEy 1.0 1.615 2.875 364 162 A 205 LYS HGy A 205 LYS HEx 1.0 1.615 2.875 365 163 A 217 LEU HBx A 222 LEU HDx% 1.0 1.625 2.913 366 163 A 217 LEU HBy A 222 LEU HDx% 1.0 1.625 2.913 367 164 A 161 LEU HBy A 161 LEU HDx% 1.0 1.420 2.270 368 164 A 222 LEU HG A 222 LEU HDx% 1.0 1.420 2.270 369 165 A 181 LEU HG A 181 LEU HDx% 1.0 1.547 2.645 370 165 A 181 LEU HDy% A 181 LEU HG 1.0 1.547 2.645 371 166 A 183 LYS HDx A 183 LYS HGx 1.0 1.458 2.380 372 166 A 154 LYS HBy A 154 LYS HGx 1.0 1.458 2.380 373 166 A 154 LYS HGx A 154 LYS HDx 1.0 1.458 2.380 374 167 A 206 LYS HGy A 206 LYS HEy 1.0 1.605 2.839 375 167 A 182 LYS HGx A 182 LYS HEy 1.0 1.605 2.839 376 167 A 154 LYS HGx A 154 LYS HEy 1.0 1.605 2.839 377 168 A 206 LYS HGy A 206 LYS HBx 1.0 1.588 2.780 378 168 A 182 LYS HBy A 182 LYS HGx 1.0 1.588 2.780 379 169 A 154 LYS HBx A 154 LYS HGx 1.0 1.614 2.872 380 169 A 206 LYS HGy A 206 LYS HBy 1.0 1.614 2.872 381 170 A 217 LEU HDy% A 220 GLU HGx 1.0 1.684 6.000 382 170 A 217 LEU HDy% A 220 GLU HBy 1.0 1.684 6.000 383 171 A 199 ARG HBx A 217 LEU HDy% 1.0 1.823 6.000 384 171 A 162 PRO HGx A 190 LEU HDy% 1.0 1.823 6.000 385 172 A 190 LEU HDy% A 190 LEU HG 1.0 1.517 2.553 386 172 A 217 LEU HG A 217 LEU HDy% 1.0 1.517 2.553 387 173 A 176 THR HG2% A 211 ASP HA 1.0 1.425 2.283 388 173 A 176 THR HG2% A 176 THR HB 1.0 1.425 2.283 389 174 A 168 VAL HGx% A 158 ARG HDx 1.0 1.798 3.656 390 174 A 168 VAL HGx% A 158 ARG HDy 1.0 1.798 3.656 391 175 A 157 VAL HB A 157 VAL HGx% 1.0 1.511 2.531 392 175 A 157 VAL HB A 157 VAL HGy% 1.0 1.511 2.531 393 176 A 157 VAL HGy% A 214 ILE HG1y 1.0 1.622 2.898 394 176 A 214 ILE HG1x A 157 VAL HGy% 1.0 1.622 2.898 395 177 A 169 VAL HA A 169 VAL HGx% 1.0 1.490 6.000 396 177 A 168 VAL HA A 168 VAL HGx% 1.0 1.490 6.000 397 178 A 175 VAL HGy% A 172 ARG HDx 1.0 1.748 3.410 398 178 A 175 VAL HGy% A 172 ARG HDy 1.0 1.748 3.410 399 179 A 224 VAL HB A 224 VAL HGy% 1.0 1.495 6.000 400 179 A 175 VAL HB A 175 VAL HGy% 1.0 1.495 6.000 401 180 A 175 VAL HGx% A 172 ARG HDy 1.0 1.851 3.967 402 180 A 175 VAL HGx% A 172 ARG HDx 1.0 1.851 3.967 403 181 A 226 VAL HA A 226 VAL HGx% 1.0 1.465 2.399 404 181 A 226 VAL HA A 226 VAL HGy% 1.0 1.465 2.399 405 182 A 224 VAL HGx% A 196 ALA HA 1.0 1.794 3.642 406 182 A 224 VAL HGx% A 161 LEU HA 1.0 1.794 3.642 407 183 A 192 PRO HA A 224 VAL HGx% 1.0 1.877 4.137 408 183 A 224 VAL HGx% A 162 PRO HDy 1.0 1.877 4.137 409 184 A 197 VAL HA A 159 VAL HGx% 1.0 1.781 6.000 410 184 A 224 VAL HA A 159 VAL HGx% 1.0 1.781 6.000 411 185 A 197 VAL HGx% A 222 LEU HDy% 1.0 1.515 6.000 412 185 A 208 ILE HG2% A 197 VAL HGx% 1.0 1.515 6.000 413 185 A 208 ILE HD1% A 197 VAL HGx% 1.0 1.515 6.000 414 186 A 158 ARG HBx A 168 VAL HGy% 1.0 1.738 6.000 415 186 A 156 ILE HB A 168 VAL HGy% 1.0 1.738 6.000 416 187 A 214 ILE HG1x A 214 ILE HG2% 1.0 1.468 6.000 417 187 A 214 ILE HB A 214 ILE HG2% 1.0 1.468 6.000 418 188 A 170 PRO HDy A 169 VAL HGy% 1.0 1.738 6.000 419 188 A 170 PRO HDx A 169 VAL HGy% 1.0 1.738 6.000 420 189 A 214 ILE HG1x A 169 VAL HGy% 1.0 1.757 6.000 421 189 A 169 VAL HGy% A 214 ILE HG1y 1.0 1.757 6.000 422 190 A 184 ALA HB% A 181 LEU HDy% 1.0 1.592 6.000 423 190 A 184 ALA HB% A 185 LEU HDx% 1.0 1.592 6.000 424 191 A 170 PRO HDx A 214 ILE HD1% 1.0 1.603 6.000 425 191 A 214 ILE HD1% A 214 ILE HA 1.0 1.603 6.000 426 192 A 214 ILE HD1% A 157 VAL HB 1.0 1.674 6.000 427 192 A 214 ILE HD1% A 172 ARG HBx 1.0 1.674 6.000 428 193 A 214 ILE HD1% A 214 ILE HG1y 1.0 1.487 2.459 429 193 A 214 ILE HG1x A 214 ILE HD1% 1.0 1.487 2.459 430 194 A 156 ILE HD1% A 158 ARG HDx 1.0 1.801 3.673 431 194 A 156 ILE HD1% A 158 ARG HDy 1.0 1.801 3.673 432 195 A 208 ILE HD1% A 199 ARG HGx 1.0 1.680 3.120 433 195 A 208 ILE HD1% A 199 ARG HBy 1.0 1.680 3.120 434 196 A 205 LYS HEx A 200 ILE HD1% 1.0 1.732 6.000 435 196 A 200 ILE HD1% A 205 LYS HEy 1.0 1.732 6.000 436 197 A 170 PRO HDx A 170 PRO HA 1.0 1.852 3.972 437 197 A 170 PRO HA A 170 PRO HDy 1.0 1.852 3.972 438 198 A 170 PRO HA A 170 PRO HGx 1.0 1.834 3.862 439 198 A 170 PRO HA A 170 PRO HGy 1.0 1.834 3.862 440 199 A 168 VAL HA A 156 ILE HG2% 1.0 1.770 6.000 441 199 A 168 VAL HA A 159 VAL HGx% 1.0 1.770 6.000 442 199 A 168 VAL HA A 156 ILE HD1% 1.0 1.770 6.000 443 200 A 169 VAL HGx% A 181 LEU HA 1.0 1.740 3.374 444 200 A 181 LEU HA A 181 LEU HDx% 1.0 1.740 3.374 445 201 A 168 VAL HGy% A 158 ARG HDx 1.0 1.743 6.000 446 201 A 168 VAL HGy% A 158 ARG HDy 1.0 1.743 6.000 447 202 A 206 LYS HDx A 206 LYS HEy 1.0 1.623 2.905 448 202 A 182 LYS HDx A 182 LYS HEy 1.0 1.623 2.905 449 202 A 182 LYS HDy A 182 LYS HEy 1.0 1.623 2.905 450 202 A 182 LYS HDy A 182 LYS HEx 1.0 1.623 2.905 451 203 A 182 LYS HDx A 182 LYS HEx 1.0 1.531 2.593 452 203 A 182 LYS HDx A 182 LYS HEy 1.0 1.531 2.593 453 203 A 182 LYS HDy A 182 LYS HEy 1.0 1.531 2.593 454 203 A 182 LYS HDy A 182 LYS HEx 1.0 1.531 2.593 455 204 A 182 LYS HGx A 182 LYS HDy 1.0 1.552 2.662 456 204 A 182 LYS HGx A 182 LYS HDx 1.0 1.552 2.662 457 205 A 182 LYS HBy A 182 LYS HDx 1.0 1.627 2.921 458 205 A 183 LYS HDy A 183 LYS HBx 1.0 1.627 2.921 459 206 A 158 ARG HGy A 168 VAL HGx% 1.0 1.709 3.241 460 206 A 158 ARG HGy A 168 VAL HGy% 1.0 1.709 3.241 461 207 A 172 ARG HGx A 172 ARG HDy 1.0 1.679 3.117 462 207 A 172 ARG HGx A 172 ARG HDx 1.0 1.679 3.117 463 208 A 172 ARG HGy A 172 ARG HDx 1.0 1.669 3.077 464 208 A 172 ARG HGy A 172 ARG HDy 1.0 1.669 3.077 465 209 A 197 VAL HGy% A 222 LEU HDy% 1.0 1.569 6.000 466 209 A 208 ILE HG2% A 197 VAL HGy% 1.0 1.569 6.000 467 210 A 182 LYS HGx A 182 LYS HDy 1.0 1.542 2.630 468 210 A 182 LYS HGx A 182 LYS HDx 1.0 1.542 2.630 469 210 A 154 LYS HGy A 154 LYS HDy 1.0 1.542 2.630 470 211 A 158 ARG H A 221 GLU H 1.0 1.912 5.410 471 211 A 158 ARG H A 220 GLU H 1.0 1.912 5.410 472 212 A 213 ASP H A 216 TRP HH2 1.0 1.881 5.171 473 212 A 213 ASP H A 212 THR H 1.0 1.881 5.171 474 212 A 213 ASP H A 216 TRP HZ3 1.0 1.881 5.171 475 213 A 161 LEU HG A 161 LEU H 1.0 1.689 3.157 476 213 A 161 LEU HBy A 161 LEU H 1.0 1.689 3.157 477 214 A 184 ALA H A 183 LYS HBx 1.0 1.646 2.986 478 214 A 184 ALA H A 183 LYS HBy 1.0 1.646 2.986 479 215 A 225 GLU HBy A 226 VAL H 1.0 1.649 2.999 480 215 A 226 VAL HB A 226 VAL H 1.0 1.649 2.999 481 216 A 208 ILE HD1% A 208 ILE H 1.0 1.829 3.829 482 216 A 208 ILE HG2% A 208 ILE H 1.0 1.829 3.829 483 217 A 173 CYS HBy A 173 CYS H 1.0 1.805 3.699 484 217 A 173 CYS HBx A 173 CYS H 1.0 1.805 3.699 485 218 A 166 ARG HGy A 166 ARG H 1.0 1.863 4.045 486 218 A 166 ARG HGx A 166 ARG H 1.0 1.863 4.045 487 219 A 156 ILE HD1% A 157 VAL H 1.0 1.714 3.260 488 219 A 156 ILE HG2% A 157 VAL H 1.0 1.714 3.260 489 220 A 155 PRO HBx A 156 ILE H 1.0 1.865 4.057 490 220 A 155 PRO HBy A 156 ILE H 1.0 1.865 4.057 491 221 A 156 ILE HD1% A 156 ILE H 1.0 1.776 3.548 492 221 A 156 ILE HG2% A 156 ILE H 1.0 1.776 3.548 493 222 A 220 GLU HGy A 220 GLU H 1.0 1.583 2.765 494 222 A 220 GLU HBy A 220 GLU H 1.0 1.583 2.765 495 223 A 177 VAL HGx% A 178 ARG H 1.0 1.806 3.706 496 223 A 177 VAL HGy% A 178 ARG H 1.0 1.806 3.706 497 224 A 164 LYS HBy A 165 GLN H 1.0 1.938 4.658 498 224 A 164 LYS HBx A 165 GLN H 1.0 1.938 4.658 499 225 A 188 ARG H A 188 ARG HGy 1.0 1.762 3.480 500 225 A 188 ARG HGx A 188 ARG H 1.0 1.762 3.480 501 226 A 180 SER H A 176 THR H 1.0 1.909 4.381 502 226 A 178 ARG H A 180 SER H 1.0 1.909 4.381 503 227 A 191 ILE HA A 191 ILE H 1.0 1.633 2.939 504 227 A 190 LEU HA A 191 ILE H 1.0 1.633 2.939 505 228 A 173 CYS HBy A 174 GLY H 1.0 1.917 4.457 506 228 A 173 CYS HBx A 174 GLY H 1.0 1.917 4.457 507 229 A 185 LEU HBy A 185 LEU H 1.0 1.671 3.085 508 229 A 184 ALA HB% A 185 LEU H 1.0 1.671 3.085 509 230 A 217 LEU HBy A 218 THR H 1.0 1.917 4.459 510 230 A 217 LEU HBx A 218 THR H 1.0 1.917 4.459 511 231 A 163 ASN HD2y A 163 ASN HBy 1.0 1.892 4.252 512 231 A 163 ASN HD2y A 163 ASN HBx 1.0 1.892 4.252 513 232 A 208 ILE HG1y A 209 GLY H 1.0 1.908 4.376 514 232 A 208 ILE HG1x A 209 GLY H 1.0 1.908 4.376 515 233 A 185 LEU HDy% A 186 MET H 1.0 1.885 4.201 516 233 A 185 LEU HDx% A 186 MET H 1.0 1.885 4.201 517 234 A 217 LEU HBx A 220 GLU H 1.0 1.955 4.845 518 234 A 217 LEU HBy A 220 GLU H 1.0 1.955 4.845 519 235 A 165 GLN H A 163 ASN HBy 1.0 1.954 4.838 520 235 A 165 GLN H A 163 ASN HBx 1.0 1.954 4.838 521 236 A 164 LYS HGx A 165 GLN H 1.0 1.952 4.812 522 236 A 165 GLN H A 164 LYS HGy 1.0 1.952 4.812 523 237 A 187 MET HGx A 188 ARG H 1.0 1.963 4.949 524 237 A 187 MET HGy A 188 ARG H 1.0 1.963 4.949 525 238 A 163 ASN HD2x A 163 ASN HBy 1.0 1.945 4.721 526 238 A 163 ASN HD2x A 163 ASN HBx 1.0 1.945 4.721 527 239 A 164 LYS H A 163 ASN HBy 1.0 1.955 4.837 528 239 A 164 LYS H A 163 ASN HBx 1.0 1.955 4.837 529 240 A 189 GLY H A 188 ARG HGy 1.0 1.970 5.054 530 240 A 188 ARG HGx A 189 GLY H 1.0 1.970 5.054 stop_ save_