data_nef_c19306_2m9q 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 BMRB 19305 PDB 2m9p PDB 2m9q stop_ save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly loop_ _nef_covalent_links.chain_code_1 _nef_covalent_links.sequence_code_1 _nef_covalent_links.residue_name_1 _nef_covalent_links.atom_name_1 _nef_covalent_links.chain_code_2 _nef_covalent_links.sequence_code_2 _nef_covalent_links.residue_name_2 _nef_covalent_links.atom_name_2 2 1 BEZ C 2 2 NLE N 2 2 NLE C 2 3 LYS N 2 4 ARG C 2 5 M9P N 1 196 SER OG 2 5 M9P CI stop_ loop_ _nef_sequence.index _nef_sequence.chain_code _nef_sequence.sequence_code _nef_sequence.residue_name _nef_sequence.linking _nef_sequence.residue_variant _nef_sequence.cis_peptide 1 A 1 GLY start . false 2 A 2 SER middle . . 3 A 3 ALA middle . . 4 A 4 ALA middle . . 5 A 5 ASP middle . . 6 A 6 LEU middle . . 7 A 7 GLU middle . . 8 A 8 LEU middle . . 9 A 9 GLU middle . . 10 A 10 ARG middle . . 11 A 11 ALA middle . . 12 A 12 ALA middle . . 13 A 13 ASP middle . . 14 A 14 VAL middle . . 15 A 15 LYS middle . . 16 A 16 TRP middle . . 17 A 17 GLU middle . . 18 A 18 ASP middle . . 19 A 19 GLN middle . . 20 A 20 ALA middle . . 21 A 21 GLU middle . . 22 A 22 ILE middle . . 23 A 23 SER middle . . 24 A 24 GLY middle . false 25 A 25 SER middle . . 26 A 26 SER middle . . 27 A 27 PRO middle . false 28 A 28 ILE middle . . 29 A 29 LEU middle . . 30 A 30 SER middle . . 31 A 31 ILE middle . . 32 A 32 THR middle . . 33 A 33 ILE middle . . 34 A 34 SER middle . . 35 A 35 GLU middle . . 36 A 36 ASP middle . . 37 A 37 GLY middle . false 38 A 38 SER middle . . 39 A 39 MET middle . . 40 A 40 SER middle . . 41 A 41 ILE middle . . 42 A 42 LYS middle . . 43 A 43 ASN middle . . 44 A 44 GLU middle . . 45 A 45 GLU middle . . 46 A 46 GLU middle . . 47 A 47 GLU middle . . 48 A 48 GLN middle . . 49 A 49 THR middle . . 50 A 50 LEU middle . . 51 A 51 GLY middle . false 52 A 52 GLY middle . false 53 A 53 GLY middle . false 54 A 54 GLY middle . false 55 A 55 SER middle . . 56 A 56 GLY middle . false 57 A 57 GLY middle . false 58 A 58 GLY middle . false 59 A 59 GLY middle . false 60 A 60 GLU middle . . 61 A 61 PHE middle . . 62 A 62 ALA middle . . 63 A 63 GLY middle . false 64 A 64 VAL middle . . 65 A 65 LEU middle . . 66 A 66 TRP middle . . 67 A 67 ASP middle . . 68 A 68 VAL middle . . 69 A 69 PRO middle . false 70 A 70 SER middle . . 71 A 71 PRO middle . false 72 A 72 PRO middle . false 73 A 73 PRO middle . false 74 A 74 VAL middle . . 75 A 75 GLY middle . false 76 A 76 LYS middle . . 77 A 77 ALA middle . . 78 A 78 GLU middle . . 79 A 79 LEU middle . . 80 A 80 GLU middle . . 81 A 81 ASP middle . . 82 A 82 GLY middle . false 83 A 83 ALA middle . . 84 A 84 TYR middle . . 85 A 85 ARG middle . . 86 A 86 ILE middle . . 87 A 87 LYS middle . . 88 A 88 GLN middle . . 89 A 89 LYS middle . . 90 A 90 GLY middle . false 91 A 91 ILE middle . . 92 A 92 LEU middle . . 93 A 93 GLY middle . false 94 A 94 TYR middle . . 95 A 95 SER middle . . 96 A 96 GLN middle . . 97 A 97 ILE middle . . 98 A 98 GLY middle . false 99 A 99 ALA middle . . 100 A 100 GLY middle . false 101 A 101 VAL middle . . 102 A 102 TYR middle . . 103 A 103 LYS middle . . 104 A 104 GLU middle . . 105 A 105 GLY middle . false 106 A 106 THR middle . . 107 A 107 PHE middle . . 108 A 108 HIS middle . . 109 A 109 THR middle . . 110 A 110 MET middle . . 111 A 111 TRP middle . . 112 A 112 HIS middle . . 113 A 113 VAL middle . . 114 A 114 THR middle . . 115 A 115 ARG middle . . 116 A 116 GLY middle . false 117 A 117 ALA middle . . 118 A 118 VAL middle . . 119 A 119 LEU middle . . 120 A 120 MET middle . . 121 A 121 HIS middle . . 122 A 122 LYS middle . . 123 A 123 GLY middle . false 124 A 124 LYS middle . . 125 A 125 ARG middle . . 126 A 126 ILE middle . . 127 A 127 GLU middle . . 128 A 128 PRO middle . false 129 A 129 SER middle . . 130 A 130 TRP middle . . 131 A 131 ALA middle . . 132 A 132 ASP middle . . 133 A 133 VAL middle . . 134 A 134 LYS middle . . 135 A 135 LYS middle . . 136 A 136 ASP middle . . 137 A 137 LEU middle . . 138 A 138 ILE middle . . 139 A 139 SER middle . . 140 A 140 TYR middle . . 141 A 141 GLY middle . false 142 A 142 GLY middle . false 143 A 143 GLY middle . false 144 A 144 TRP middle . . 145 A 145 LYS middle . . 146 A 146 LEU middle . . 147 A 147 GLU middle . . 148 A 148 GLY middle . false 149 A 149 GLU middle . . 150 A 150 TRP middle . . 151 A 151 LYS middle . . 152 A 152 GLU middle . . 153 A 153 GLY middle . false 154 A 154 GLU middle . . 155 A 155 GLU middle . . 156 A 156 VAL middle . . 157 A 157 GLN middle . . 158 A 158 VAL middle . . 159 A 159 LEU middle . . 160 A 160 ALA middle . . 161 A 161 LEU middle . . 162 A 162 GLU middle . . 163 A 163 PRO middle . false 164 A 164 GLY middle . false 165 A 165 LYS middle . . 166 A 166 ASN middle . . 167 A 167 PRO middle . false 168 A 168 ARG middle . . 169 A 169 ALA middle . . 170 A 170 VAL middle . . 171 A 171 GLN middle . . 172 A 172 THR middle . . 173 A 173 LYS middle . . 174 A 174 PRO middle . false 175 A 175 GLY middle . false 176 A 176 LEU middle . . 177 A 177 PHE middle . . 178 A 178 LYS middle . . 179 A 179 THR middle . . 180 A 180 ASN middle . . 181 A 181 ALA middle . . 182 A 182 GLY middle . false 183 A 183 THR middle . . 184 A 184 ILE middle . . 185 A 185 GLY middle . false 186 A 186 ALA middle . . 187 A 187 VAL middle . . 188 A 188 SER middle . . 189 A 189 LEU middle . . 190 A 190 ASP middle . . 191 A 191 PHE middle . . 192 A 192 SER middle . . 193 A 193 PRO middle . false 194 A 194 GLY middle . false 195 A 195 THR middle . . 196 A 196 SER middle . . 197 A 197 GLY middle . false 198 A 198 SER middle . . 199 A 199 PRO middle . false 200 A 200 ILE middle . . 201 A 201 ILE middle . . 202 A 202 ASP middle . . 203 A 203 LYS middle . . 204 A 204 LYS middle . . 205 A 205 GLY middle . false 206 A 206 LYS middle . . 207 A 207 VAL middle . . 208 A 208 VAL middle . . 209 A 209 GLY middle . false 210 A 210 LEU middle . . 211 A 211 TYR middle . . 212 A 212 GLY middle . false 213 A 213 ASN middle . . 214 A 214 GLY middle . false 215 A 215 VAL middle . . 216 A 216 VAL middle . . 217 A 217 THR middle . . 218 A 218 ARG middle . . 219 A 219 SER middle . . 220 A 220 GLY middle . false 221 A 221 ALA middle . . 222 A 222 TYR middle . . 223 A 223 VAL middle . . 224 A 224 SER middle . . 225 A 225 ALA middle . . 226 A 226 ILE middle . . 227 A 227 ALA middle . . 228 A 228 GLN middle . . 229 A 229 THR middle . . 230 A 230 GLU middle . . 231 A 231 LYS middle . . 232 A 232 SER middle . . 233 A 233 ILE middle . . 234 A 234 GLU middle . . 235 A 235 ASP middle . . 236 A 236 ASN middle . . 237 A 237 PRO middle . false 238 A 238 GLU middle . . 239 A 239 ILE middle . . 240 A 240 GLU end . . 241 B 251 BEZ start . . 242 B 252 NLE middle . . 243 B 253 LYS middle . . 244 B 254 ARG middle . . 245 B 255 M9P end . . stop_ save_ save_assigned_chem_shift_list_1 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chem_shift_list_1 loop_ _nef_chemical_shift.chain_code _nef_chemical_shift.sequence_code _nef_chemical_shift.residue_name _nef_chemical_shift.atom_name _nef_chemical_shift.element _nef_chemical_shift.isotope_number _nef_chemical_shift.value _nef_chemical_shift.value_uncertainty A 2 SER C C 13 174.818 . A 2 SER CA C 13 58.418 . A 2 SER CB C 13 64.052 . A 3 ALA H H 1 8.433 . A 3 ALA C C 13 177.844 . A 3 ALA CA C 13 52.489 . A 3 ALA CB C 13 19.149 . A 3 ALA N N 15 125.940 . A 4 ALA H H 1 8.263 . A 4 ALA HB% H 1 1.307 . A 4 ALA C C 13 177.920 . A 4 ALA CA C 13 52.100 . A 4 ALA CB C 13 19.383 . A 4 ALA N N 15 123.556 . A 5 ASP H H 1 8.261 . A 5 ASP C C 13 176.127 . A 5 ASP CA C 13 54.679 . A 5 ASP CB C 13 41.618 . A 5 ASP N N 15 120.523 . A 6 LEU H H 1 8.283 . A 6 LEU HDx% H 1 0.693 . A 6 LEU HDy% H 1 0.717 . A 6 LEU C C 13 176.291 . A 6 LEU CA C 13 54.140 . A 6 LEU CB C 13 43.298 . A 6 LEU CD1 C 13 25.674 . A 6 LEU CD2 C 13 23.560 . A 6 LEU N N 15 121.097 . A 7 GLU H H 1 9.137 . A 7 GLU C C 13 176.537 . A 7 GLU CA C 13 54.411 . A 7 GLU CB C 13 33.355 . A 7 GLU N N 15 121.518 . A 8 LEU H H 1 8.295 . A 8 LEU HDx% H 1 -0.400 . A 8 LEU HDy% H 1 -0.159 . A 8 LEU C C 13 178.166 . A 8 LEU CA C 13 53.556 . A 8 LEU CB C 13 44.193 . A 8 LEU CD1 C 13 24.136 . A 8 LEU CD2 C 13 24.640 . A 8 LEU N N 15 117.214 . A 9 GLU H H 1 8.667 . A 9 GLU C C 13 175.277 . A 9 GLU CA C 13 55.153 . A 9 GLU CB C 13 34.328 . A 9 GLU N N 15 120.924 . A 10 ARG H H 1 9.451 . A 10 ARG C C 13 175.970 . A 10 ARG CA C 13 59.205 . A 10 ARG CB C 13 28.592 . A 10 ARG N N 15 132.313 . A 11 ALA H H 1 9.053 . A 11 ALA C C 13 177.051 . A 11 ALA CA C 13 52.299 . A 11 ALA CB C 13 23.608 . A 11 ALA N N 15 126.988 . A 12 ALA H H 1 7.662 . A 12 ALA C C 13 175.963 . A 12 ALA CA C 13 51.944 . A 12 ALA CB C 13 22.415 . A 12 ALA N N 15 116.145 . A 13 ASP H H 1 8.554 . A 13 ASP C C 13 176.304 . A 13 ASP CA C 13 54.141 . A 13 ASP CB C 13 41.541 . A 13 ASP N N 15 119.698 . A 14 VAL H H 1 8.957 . A 14 VAL HGx% H 1 0.753 . A 14 VAL HGy% H 1 0.859 . A 14 VAL C C 13 174.782 . A 14 VAL CA C 13 63.357 . A 14 VAL CB C 13 29.899 . A 14 VAL CG1 C 13 21.992 . A 14 VAL CG2 C 13 21.953 . A 14 VAL N N 15 121.604 . A 15 LYS H H 1 6.963 . A 15 LYS C C 13 173.508 . A 15 LYS CA C 13 54.779 . A 15 LYS CB C 13 34.011 . A 15 LYS N N 15 124.201 . A 16 TRP H H 1 8.820 . A 16 TRP HE1 H 1 10.040 . A 16 TRP C C 13 176.334 . A 16 TRP CA C 13 57.322 . A 16 TRP CB C 13 29.141 . A 16 TRP N N 15 123.000 . A 16 TRP NE1 N 15 129.814 . A 17 GLU H H 1 9.214 . A 17 GLU C C 13 176.750 . A 17 GLU CA C 13 54.573 . A 17 GLU CB C 13 30.077 . A 17 GLU N N 15 132.074 . A 18 ASP H H 1 8.734 . A 18 ASP C C 13 177.312 . A 18 ASP CA C 13 56.970 . A 18 ASP CB C 13 41.184 . A 18 ASP N N 15 126.592 . A 19 GLN H H 1 8.751 . A 19 GLN HE2x H 1 6.822 . A 19 GLN HE2y H 1 7.562 . A 19 GLN C C 13 175.210 . A 19 GLN CA C 13 55.079 . A 19 GLN CB C 13 27.577 . A 19 GLN N N 15 117.887 . A 19 GLN NE2 N 15 112.034 . A 20 ALA H H 1 7.358 . A 20 ALA C C 13 177.872 . A 20 ALA CA C 13 51.939 . A 20 ALA CB C 13 20.176 . A 20 ALA N N 15 123.133 . A 21 GLU H H 1 8.068 . A 21 GLU C C 13 174.814 . A 21 GLU CA C 13 56.439 . A 21 GLU CB C 13 30.540 . A 21 GLU N N 15 121.158 . A 22 ILE H H 1 8.253 . A 22 ILE HD1% H 1 0.840 . A 22 ILE C C 13 177.749 . A 22 ILE CA C 13 59.762 . A 22 ILE CB C 13 38.823 . A 22 ILE CD1 C 13 13.261 . A 22 ILE N N 15 123.532 . A 23 SER H H 1 8.826 . A 23 SER HG H 1 6.173 . A 23 SER C C 13 178.931 . A 23 SER CA C 13 57.297 . A 23 SER CB C 13 65.028 . A 23 SER N N 15 120.415 . A 24 GLY H H 1 8.344 . A 24 GLY C C 13 173.968 . A 24 GLY CA C 13 44.986 . A 24 GLY N N 15 109.637 . A 25 SER H H 1 7.512 . A 25 SER HG H 1 6.169 . A 25 SER C C 13 173.083 . A 25 SER CA C 13 57.817 . A 25 SER CB C 13 64.378 . A 25 SER N N 15 114.322 . A 26 SER H H 1 8.390 . A 26 SER C C 13 172.520 . A 26 SER CA C 13 54.532 . A 26 SER CB C 13 63.513 . A 26 SER N N 15 112.681 . A 27 PRO C C 13 175.326 . A 27 PRO CA C 13 62.891 . A 27 PRO CB C 13 32.122 . A 28 ILE H H 1 8.068 . A 28 ILE HD1% H 1 0.873 . A 28 ILE C C 13 176.830 . A 28 ILE CA C 13 60.928 . A 28 ILE CB C 13 38.464 . A 28 ILE CD1 C 13 13.029 . A 28 ILE N N 15 117.805 . A 29 LEU H H 1 8.740 . A 29 LEU HDx% H 1 0.681 . A 29 LEU HDy% H 1 0.942 . A 29 LEU C C 13 176.201 . A 29 LEU CA C 13 53.655 . A 29 LEU CB C 13 46.154 . A 29 LEU CD1 C 13 26.353 . A 29 LEU CD2 C 13 24.280 . A 29 LEU N N 15 126.813 . A 30 SER H H 1 8.920 . A 30 SER CA C 13 58.364 . A 30 SER CB C 13 63.522 . A 30 SER N N 15 118.818 . A 31 ILE H H 1 8.291 . A 31 ILE HD1% H 1 0.059 . A 31 ILE C C 13 176.112 . A 31 ILE CA C 13 58.478 . A 31 ILE CB C 13 42.961 . A 31 ILE CD1 C 13 13.496 . A 31 ILE N N 15 119.416 . A 32 THR H H 1 8.908 . A 32 THR C C 13 173.764 . A 32 THR CA C 13 60.786 . A 32 THR CB C 13 70.836 . A 32 THR N N 15 115.858 . A 33 ILE H H 1 8.623 . A 33 ILE HD1% H 1 0.809 . A 33 ILE C C 13 177.171 . A 33 ILE CA C 13 61.153 . A 33 ILE CB C 13 39.260 . A 33 ILE CD1 C 13 13.524 . A 33 ILE N N 15 124.516 . A 34 SER H H 1 8.832 . A 34 SER HG H 1 6.167 . A 34 SER C C 13 176.264 . A 34 SER CA C 13 58.294 . A 34 SER CB C 13 64.470 . A 34 SER N N 15 123.627 . A 35 GLU H H 1 8.838 . A 35 GLU C C 13 176.550 . A 35 GLU CA C 13 59.132 . A 35 GLU CB C 13 28.634 . A 35 GLU N N 15 119.589 . A 36 ASP H H 1 7.709 . A 36 ASP C C 13 177.064 . A 36 ASP CA C 13 52.677 . A 36 ASP CB C 13 39.890 . A 36 ASP N N 15 114.406 . A 37 GLY H H 1 8.064 . A 37 GLY C C 13 175.396 . A 37 GLY CA C 13 46.784 . A 37 GLY N N 15 107.447 . A 38 SER H H 1 8.033 . A 38 SER C C 13 174.769 . A 38 SER CA C 13 58.731 . A 38 SER CB C 13 63.539 . A 38 SER N N 15 116.895 . A 39 MET H H 1 9.170 . A 39 MET HE% H 1 1.779 . A 39 MET C C 13 176.098 . A 39 MET CA C 13 55.144 . A 39 MET CB C 13 34.528 . A 39 MET CE C 13 18.471 . A 39 MET N N 15 125.939 . A 40 SER H H 1 8.443 . A 40 SER HG H 1 6.060 . A 40 SER C C 13 173.430 . A 40 SER CA C 13 57.071 . A 40 SER CB C 13 65.778 . A 40 SER N N 15 114.565 . A 41 ILE H H 1 8.910 . A 41 ILE HD1% H 1 0.792 . A 41 ILE C C 13 177.097 . A 41 ILE CA C 13 62.405 . A 41 ILE CB C 13 37.829 . A 41 ILE CD1 C 13 13.887 . A 41 ILE N N 15 124.144 . A 42 LYS H H 1 8.661 . A 42 LYS C C 13 176.844 . A 42 LYS CA C 13 57.101 . A 42 LYS CB C 13 32.713 . A 42 LYS N N 15 129.562 . A 46 GLU H H 1 8.296 . A 47 GLU H H 1 8.471 . A 47 GLU C C 13 177.260 . A 47 GLU CA C 13 56.772 . A 47 GLU CB C 13 29.912 . A 47 GLU N N 15 122.151 . A 48 GLN H H 1 8.486 . A 48 GLN C C 13 176.917 . A 48 GLN CA C 13 55.839 . A 48 GLN CB C 13 29.274 . A 48 GLN N N 15 121.644 . A 49 THR H H 1 8.271 . A 49 THR C C 13 175.373 . A 49 THR CA C 13 61.987 . A 49 THR CB C 13 69.915 . A 49 THR N N 15 115.991 . A 50 LEU H H 1 8.387 . A 50 LEU HDx% H 1 0.879 . A 50 LEU HDy% H 1 0.824 . A 50 LEU C C 13 178.744 . A 50 LEU CA C 13 55.600 . A 50 LEU CB C 13 41.789 . A 50 LEU CD1 C 13 24.771 . A 50 LEU CD2 C 13 23.317 . A 50 LEU N N 15 124.864 . A 51 GLY H H 1 8.442 . A 51 GLY C C 13 175.578 . A 51 GLY CA C 13 45.461 . A 51 GLY N N 15 109.791 . A 54 GLY C C 13 175.240 . A 54 GLY CA C 13 44.919 . A 55 SER H H 1 8.364 . A 55 SER C C 13 176.034 . A 55 SER CA C 13 58.579 . A 55 SER CB C 13 63.944 . A 55 SER N N 15 115.566 . A 56 GLY H H 1 8.533 . A 56 GLY C C 13 175.569 . A 56 GLY CA C 13 45.599 . A 56 GLY N N 15 110.809 . A 59 GLY C C 13 174.320 . A 59 GLY CA C 13 45.298 . A 60 GLU H H 1 8.309 . A 60 GLU C C 13 177.130 . A 60 GLU CA C 13 56.817 . A 60 GLU CB C 13 29.884 . A 60 GLU N N 15 121.154 . A 61 PHE H H 1 8.336 . A 61 PHE C C 13 176.283 . A 61 PHE CA C 13 57.649 . A 61 PHE CB C 13 39.121 . A 61 PHE N N 15 120.679 . A 62 ALA H H 1 8.117 . A 62 ALA C C 13 178.416 . A 62 ALA CA C 13 52.718 . A 62 ALA CB C 13 19.000 . A 62 ALA N N 15 126.042 . A 63 GLY H H 1 7.633 . A 63 GLY C C 13 174.354 . A 63 GLY CA C 13 45.255 . A 63 GLY N N 15 107.177 . A 64 VAL H H 1 7.828 . A 64 VAL HGx% H 1 0.586 . A 64 VAL HGy% H 1 0.760 . A 64 VAL C C 13 176.436 . A 64 VAL CA C 13 62.228 . A 64 VAL CB C 13 32.332 . A 64 VAL CG1 C 13 20.840 . A 64 VAL CG2 C 13 20.407 . A 64 VAL N N 15 119.038 . A 65 LEU H H 1 8.108 . A 65 LEU HDx% H 1 0.776 . A 65 LEU HDy% H 1 0.728 . A 65 LEU C C 13 177.003 . A 65 LEU CA C 13 54.757 . A 65 LEU CB C 13 41.759 . A 65 LEU CD1 C 13 24.828 . A 65 LEU CD2 C 13 23.395 . A 65 LEU N N 15 125.286 . A 66 TRP H H 1 7.952 . A 66 TRP HE1 H 1 10.042 . A 66 TRP C C 13 176.126 . A 66 TRP CA C 13 56.961 . A 66 TRP CB C 13 29.776 . A 66 TRP N N 15 121.659 . A 66 TRP NE1 N 15 128.987 . A 67 ASP H H 1 8.266 . A 67 ASP C C 13 176.127 . A 67 ASP CA C 13 54.200 . A 67 ASP CB C 13 41.457 . A 67 ASP N N 15 121.666 . A 68 VAL H H 1 7.954 . A 68 VAL HGx% H 1 0.915 . A 68 VAL HGy% H 1 0.857 . A 68 VAL C C 13 175.255 . A 68 VAL CA C 13 59.916 . A 68 VAL CB C 13 32.229 . A 68 VAL CG1 C 13 21.020 . A 68 VAL CG2 C 13 20.184 . A 68 VAL N N 15 121.036 . A 69 PRO C C 13 177.494 . A 69 PRO CA C 13 63.246 . A 69 PRO CB C 13 31.634 . A 70 SER H H 1 8.402 . A 70 SER C C 13 172.881 . A 70 SER CA C 13 56.807 . A 70 SER CB C 13 63.403 . A 70 SER N N 15 117.420 . A 73 PRO C C 13 177.762 . A 73 PRO CA C 13 63.000 . A 73 PRO CB C 13 31.595 . A 74 VAL H H 1 8.187 . A 74 VAL HGx% H 1 0.919 . A 74 VAL HGy% H 1 0.929 . A 74 VAL C C 13 177.459 . A 74 VAL CA C 13 62.384 . A 74 VAL CB C 13 32.410 . A 74 VAL CG1 C 13 21.015 . A 74 VAL CG2 C 13 20.347 . A 74 VAL N N 15 119.837 . A 75 GLY H H 1 8.430 . A 75 GLY C C 13 174.507 . A 75 GLY CA C 13 45.145 . A 75 GLY N N 15 112.072 . A 76 LYS H H 1 8.207 . A 76 LYS C C 13 177.041 . A 76 LYS CA C 13 56.142 . A 76 LYS CB C 13 32.895 . A 76 LYS N N 15 121.004 . A 77 ALA H H 1 8.431 . A 77 ALA C C 13 178.111 . A 77 ALA CA C 13 52.860 . A 77 ALA CB C 13 18.986 . A 77 ALA N N 15 124.982 . A 79 LEU HDx% H 1 0.370 . A 79 LEU HDy% H 1 0.113 . A 79 LEU CD1 C 13 24.628 . A 79 LEU CD2 C 13 23.494 . A 81 ASP H H 1 7.783 . A 81 ASP C C 13 177.906 . A 81 ASP CA C 13 55.828 . A 81 ASP CB C 13 40.359 . A 81 ASP N N 15 119.416 . A 82 GLY H H 1 8.798 . A 82 GLY C C 13 172.007 . A 82 GLY CA C 13 45.403 . A 82 GLY N N 15 107.560 . A 83 ALA H H 1 9.377 . A 83 ALA C C 13 177.344 . A 83 ALA CA C 13 50.920 . A 83 ALA CB C 13 19.604 . A 83 ALA N N 15 122.533 . A 84 TYR H H 1 9.506 . A 84 TYR C C 13 175.579 . A 84 TYR CA C 13 57.131 . A 84 TYR CB C 13 42.788 . A 84 TYR N N 15 122.717 . A 85 ARG H H 1 9.170 . A 85 ARG C C 13 175.587 . A 85 ARG CA C 13 55.330 . A 85 ARG CB C 13 32.676 . A 85 ARG N N 15 116.594 . A 86 ILE H H 1 8.816 . A 86 ILE HD1% H 1 0.689 . A 86 ILE C C 13 176.096 . A 86 ILE CA C 13 61.131 . A 86 ILE CB C 13 38.654 . A 86 ILE CD1 C 13 15.045 . A 86 ILE N N 15 121.076 . A 87 LYS H H 1 9.562 . A 87 LYS C C 13 174.688 . A 87 LYS CA C 13 54.547 . A 87 LYS CB C 13 35.732 . A 87 LYS N N 15 126.301 . A 88 GLN H H 1 9.180 . A 88 GLN HE2y H 1 7.481 . A 88 GLN HE2x H 1 6.757 . A 88 GLN C C 13 176.135 . A 88 GLN CA C 13 54.389 . A 88 GLN CB C 13 32.781 . A 88 GLN N N 15 121.343 . A 88 GLN NE2 N 15 110.940 . A 89 LYS H H 1 9.184 . A 89 LYS C C 13 176.300 . A 89 LYS CA C 13 57.509 . A 89 LYS CB C 13 32.282 . A 89 LYS N N 15 131.180 . A 90 GLY H H 1 7.976 . A 90 GLY C C 13 175.100 . A 90 GLY CA C 13 44.353 . A 90 GLY N N 15 115.574 . A 91 ILE H H 1 8.412 . A 91 ILE HD1% H 1 0.817 . A 91 ILE C C 13 176.607 . A 91 ILE CA C 13 58.446 . A 91 ILE CB C 13 37.677 . A 91 ILE CD1 C 13 12.854 . A 91 ILE N N 15 120.578 . A 92 LEU H H 1 8.300 . A 92 LEU HDx% H 1 0.817 . A 92 LEU HDy% H 1 0.791 . A 92 LEU C C 13 177.453 . A 92 LEU CA C 13 54.556 . A 92 LEU CB C 13 41.478 . A 92 LEU CD1 C 13 24.951 . A 92 LEU CD2 C 13 22.487 . A 92 LEU N N 15 118.690 . A 93 GLY H H 1 7.405 . A 93 GLY C C 13 174.004 . A 93 GLY CA C 13 44.548 . A 93 GLY N N 15 107.203 . A 94 TYR H H 1 8.964 . A 94 TYR C C 13 177.338 . A 94 TYR CA C 13 58.629 . A 94 TYR CB C 13 40.670 . A 94 TYR N N 15 120.715 . A 95 SER H H 1 8.603 . A 95 SER C C 13 174.208 . A 95 SER CA C 13 57.526 . A 95 SER CB C 13 65.490 . A 95 SER N N 15 115.389 . A 96 GLN H H 1 9.368 . A 96 GLN CA C 13 56.214 . A 96 GLN CB C 13 28.207 . A 96 GLN N N 15 125.159 . A 97 ILE H H 1 8.646 . A 97 ILE HD1% H 1 0.753 . A 97 ILE C C 13 175.406 . A 97 ILE CA C 13 60.743 . A 97 ILE CB C 13 38.883 . A 97 ILE CD1 C 13 14.891 . A 97 ILE N N 15 119.920 . A 98 GLY H H 1 7.696 . A 98 GLY C C 13 171.754 . A 98 GLY CA C 13 46.304 . A 98 GLY N N 15 107.772 . A 99 ALA H H 1 9.138 . A 99 ALA C C 13 176.061 . A 99 ALA CA C 13 50.975 . A 99 ALA CB C 13 23.502 . A 99 ALA N N 15 123.594 . A 100 GLY H H 1 8.789 . A 100 GLY C C 13 173.928 . A 100 GLY CA C 13 46.905 . A 100 GLY N N 15 104.159 . A 101 VAL H H 1 8.390 . A 101 VAL HGx% H 1 0.829 . A 101 VAL HGy% H 1 0.902 . A 101 VAL C C 13 175.575 . A 101 VAL CA C 13 59.960 . A 101 VAL CB C 13 36.539 . A 101 VAL CG1 C 13 21.903 . A 101 VAL CG2 C 13 22.116 . A 101 VAL N N 15 115.725 . A 102 TYR H H 1 10.090 . A 102 TYR C C 13 175.713 . A 102 TYR CA C 13 57.449 . A 102 TYR CB C 13 41.243 . A 102 TYR N N 15 134.432 . A 103 LYS H H 1 8.975 . A 103 LYS C C 13 175.474 . A 103 LYS CA C 13 56.447 . A 103 LYS CB C 13 36.408 . A 103 LYS N N 15 127.768 . A 104 GLU H H 1 9.303 . A 104 GLU C C 13 177.314 . A 104 GLU CA C 13 56.763 . A 104 GLU CB C 13 27.964 . A 104 GLU N N 15 126.073 . A 105 GLY H H 1 8.586 . A 105 GLY C C 13 174.420 . A 105 GLY CA C 13 45.847 . A 105 GLY N N 15 104.651 . A 106 THR H H 1 7.478 . A 106 THR C C 13 172.846 . A 106 THR CA C 13 60.955 . A 106 THR CB C 13 71.878 . A 106 THR N N 15 117.019 . A 107 PHE H H 1 9.007 . A 107 PHE C C 13 173.267 . A 107 PHE CA C 13 57.375 . A 107 PHE CB C 13 40.046 . A 107 PHE N N 15 126.127 . A 108 HIS H H 1 7.972 . A 108 HIS C C 13 174.178 . A 108 HIS CA C 13 55.778 . A 108 HIS CB C 13 30.587 . A 108 HIS N N 15 126.799 . A 109 THR H H 1 8.946 . A 109 THR HG1 H 1 6.637 . A 109 THR C C 13 173.754 . A 109 THR CA C 13 60.602 . A 109 THR CB C 13 67.918 . A 109 THR N N 15 116.641 . A 110 MET H H 1 8.638 . A 110 MET HE% H 1 2.435 . A 110 MET C C 13 177.998 . A 110 MET CA C 13 55.200 . A 110 MET CB C 13 33.671 . A 110 MET CE C 13 19.262 . A 110 MET N N 15 116.709 . A 111 TRP H H 1 7.426 . A 111 TRP HE1 H 1 10.239 . A 111 TRP C C 13 178.725 . A 111 TRP CA C 13 61.379 . A 111 TRP CB C 13 27.279 . A 111 TRP N N 15 125.294 . A 111 TRP NE1 N 15 128.691 . A 112 HIS H H 1 9.145 . A 112 HIS C C 13 175.936 . A 112 HIS CA C 13 58.899 . A 112 HIS CB C 13 28.972 . A 112 HIS N N 15 111.409 . A 113 VAL H H 1 7.044 . A 113 VAL HGx% H 1 0.675 . A 113 VAL HGy% H 1 0.835 . A 113 VAL C C 13 176.295 . A 113 VAL CA C 13 65.278 . A 113 VAL CB C 13 30.980 . A 113 VAL CG1 C 13 23.051 . A 113 VAL CG2 C 13 22.633 . A 113 VAL N N 15 119.200 . A 114 THR H H 1 6.258 . A 114 THR HG1 H 1 4.888 . A 114 THR CA C 13 60.972 . A 114 THR CB C 13 69.811 . A 114 THR N N 15 100.665 . A 115 ARG H H 1 8.904 . A 115 ARG C C 13 176.193 . A 115 ARG CA C 13 56.335 . A 115 ARG CB C 13 31.507 . A 115 ARG N N 15 120.963 . A 116 GLY H H 1 6.809 . A 116 GLY C C 13 173.731 . A 116 GLY CA C 13 44.962 . A 116 GLY N N 15 100.910 . A 117 ALA H H 1 7.333 . A 117 ALA C C 13 178.516 . A 117 ALA CA C 13 52.264 . A 117 ALA CB C 13 19.398 . A 117 ALA N N 15 120.615 . A 118 VAL H H 1 8.421 . A 118 VAL HGx% H 1 0.950 . A 118 VAL HGy% H 1 1.057 . A 118 VAL C C 13 174.718 . A 118 VAL CA C 13 58.428 . A 118 VAL CB C 13 31.917 . A 118 VAL CG1 C 13 21.591 . A 118 VAL CG2 C 13 22.217 . A 118 VAL N N 15 120.310 . A 119 LEU H H 1 7.921 . A 119 LEU HDx% H 1 -0.463 . A 119 LEU HDy% H 1 0.362 . A 119 LEU C C 13 176.670 . A 119 LEU CA C 13 52.937 . A 119 LEU CB C 13 44.403 . A 119 LEU CD1 C 13 25.461 . A 119 LEU CD2 C 13 24.326 . A 119 LEU N N 15 122.335 . A 120 MET H H 1 8.260 . A 120 MET HA H 1 4.313 . A 120 MET HBx H 1 1.898 . A 120 MET HBy H 1 1.940 . A 120 MET HE% H 1 1.826 . A 120 MET HGx H 1 2.355 . A 120 MET HGy H 1 2.485 . A 120 MET CB C 13 34.262 . A 120 MET CE C 13 16.113 . A 120 MET CG C 13 32.005 . A 120 MET N N 15 116.682 . A 121 HIS H H 1 8.821 . A 121 HIS C C 13 175.263 . A 121 HIS CA C 13 56.430 . A 121 HIS CB C 13 32.123 . A 121 HIS N N 15 119.848 . A 122 LYS H H 1 9.511 . A 122 LYS C C 13 177.400 . A 122 LYS CA C 13 57.092 . A 122 LYS CB C 13 29.525 . A 122 LYS N N 15 128.348 . A 123 GLY H H 1 8.780 . A 123 GLY C C 13 174.443 . A 123 GLY CA C 13 45.310 . A 123 GLY N N 15 104.334 . A 124 LYS H H 1 7.884 . A 124 LYS C C 13 175.658 . A 124 LYS CA C 13 55.025 . A 124 LYS CB C 13 33.198 . A 124 LYS N N 15 121.861 . A 125 ARG H H 1 8.408 . A 125 ARG C C 13 177.103 . A 125 ARG CA C 13 56.187 . A 125 ARG CB C 13 31.811 . A 125 ARG N N 15 123.381 . A 126 ILE H H 1 9.392 . A 126 ILE HD1% H 1 0.500 . A 126 ILE C C 13 175.636 . A 126 ILE CA C 13 61.145 . A 126 ILE CB C 13 39.048 . A 126 ILE CD1 C 13 13.344 . A 126 ILE N N 15 125.675 . A 127 GLU H H 1 8.656 . A 127 GLU C C 13 175.572 . A 127 GLU CA C 13 54.564 . A 127 GLU CB C 13 29.392 . A 127 GLU N N 15 125.106 . A 129 SER HG H 1 4.287 . A 129 SER C C 13 174.227 . A 129 SER CA C 13 59.132 . A 129 SER CB C 13 65.312 . A 130 TRP H H 1 7.872 . A 130 TRP HE1 H 1 10.132 . A 130 TRP C C 13 173.323 . A 130 TRP CA C 13 58.046 . A 130 TRP CB C 13 30.110 . A 130 TRP N N 15 123.643 . A 130 TRP NE1 N 15 129.868 . A 131 ALA H H 1 7.125 . A 131 ALA C C 13 175.239 . A 131 ALA CA C 13 51.751 . A 131 ALA CB C 13 22.736 . A 131 ALA N N 15 125.303 . A 132 ASP H H 1 7.478 . A 132 ASP C C 13 176.939 . A 132 ASP CA C 13 53.270 . A 132 ASP CB C 13 43.930 . A 132 ASP N N 15 117.019 . A 133 VAL H H 1 8.319 . A 133 VAL HGx% H 1 0.150 . A 133 VAL HGy% H 1 -0.150 . A 133 VAL C C 13 177.366 . A 133 VAL CA C 13 65.864 . A 133 VAL CB C 13 30.649 . A 133 VAL CG1 C 13 19.990 . A 133 VAL CG2 C 13 19.930 . A 133 VAL N N 15 125.305 . A 134 LYS H H 1 7.707 . A 134 LYS C C 13 178.941 . A 134 LYS CA C 13 59.541 . A 134 LYS CB C 13 31.672 . A 134 LYS N N 15 120.649 . A 135 LYS H H 1 7.589 . A 135 LYS C C 13 176.980 . A 135 LYS CA C 13 57.092 . A 135 LYS CB C 13 33.285 . A 135 LYS N N 15 115.496 . A 136 ASP H H 1 7.989 . A 136 ASP C C 13 175.653 . A 136 ASP CA C 13 54.359 . A 136 ASP CB C 13 37.604 . A 136 ASP N N 15 116.809 . A 137 LEU H H 1 7.761 . A 137 LEU HDx% H 1 0.201 . A 137 LEU HDy% H 1 1.078 . A 137 LEU C C 13 175.118 . A 137 LEU CA C 13 54.467 . A 137 LEU CB C 13 46.512 . A 137 LEU CD1 C 13 25.509 . A 137 LEU CD2 C 13 22.394 . A 137 LEU N N 15 117.085 . A 138 ILE H H 1 8.631 . A 138 ILE HD1% H 1 0.720 . A 138 ILE C C 13 172.151 . A 138 ILE CA C 13 60.392 . A 138 ILE CB C 13 41.626 . A 138 ILE CD1 C 13 14.947 . A 138 ILE N N 15 117.920 . A 139 SER H H 1 10.014 . A 139 SER C C 13 174.585 . A 139 SER CA C 13 57.041 . A 139 SER CB C 13 67.794 . A 139 SER N N 15 120.911 . A 140 TYR H H 1 9.434 . A 140 TYR C C 13 176.448 . A 140 TYR CA C 13 57.366 . A 140 TYR CB C 13 41.005 . A 140 TYR N N 15 120.343 . A 141 GLY H H 1 8.438 . A 141 GLY C C 13 173.853 . A 141 GLY CA C 13 46.067 . A 141 GLY N N 15 112.307 . A 142 GLY H H 1 7.476 . A 142 GLY C C 13 173.376 . A 142 GLY CA C 13 44.472 . A 142 GLY N N 15 107.578 . A 143 GLY H H 1 8.367 . A 143 GLY C C 13 173.011 . A 143 GLY CA C 13 43.928 . A 143 GLY N N 15 105.755 . A 144 TRP H H 1 8.013 . A 144 TRP HE1 H 1 10.655 . A 144 TRP C C 13 179.015 . A 144 TRP CA C 13 59.983 . A 144 TRP CB C 13 29.717 . A 144 TRP N N 15 119.398 . A 144 TRP NE1 N 15 130.779 . A 145 LYS H H 1 11.388 . A 145 LYS C C 13 177.583 . A 145 LYS CA C 13 54.198 . A 145 LYS CB C 13 34.922 . A 145 LYS N N 15 127.239 . A 146 LEU H H 1 5.842 . A 146 LEU HDx% H 1 0.418 . A 146 LEU HDy% H 1 -0.081 . A 146 LEU C C 13 177.962 . A 146 LEU CA C 13 55.294 . A 146 LEU CB C 13 38.844 . A 146 LEU CD1 C 13 24.712 . A 146 LEU CD2 C 13 20.830 . A 146 LEU N N 15 117.331 . A 147 GLU H H 1 9.137 . A 147 GLU C C 13 177.813 . A 147 GLU CA C 13 56.067 . A 147 GLU CB C 13 32.477 . A 147 GLU N N 15 120.679 . A 148 GLY H H 1 7.737 . A 148 GLY C C 13 173.596 . A 148 GLY CA C 13 46.572 . A 148 GLY N N 15 108.928 . A 149 GLU H H 1 8.778 . A 149 GLU C C 13 176.088 . A 149 GLU CA C 13 54.544 . A 149 GLU CB C 13 32.087 . A 149 GLU N N 15 125.431 . A 150 TRP H H 1 9.492 . A 150 TRP HE1 H 1 10.663 . A 150 TRP C C 13 175.394 . A 150 TRP CA C 13 59.394 . A 150 TRP CB C 13 27.694 . A 150 TRP N N 15 129.539 . A 150 TRP NE1 N 15 131.330 . A 151 LYS H H 1 7.342 . A 151 LYS C C 13 173.707 . A 151 LYS CA C 13 53.896 . A 151 LYS CB C 13 33.185 . A 151 LYS N N 15 130.080 . A 152 GLU H H 1 7.520 . A 152 GLU C C 13 177.820 . A 152 GLU CA C 13 57.624 . A 152 GLU CB C 13 28.808 . A 152 GLU N N 15 121.134 . A 153 GLY H H 1 7.877 . A 153 GLY C C 13 174.929 . A 153 GLY CA C 13 45.126 . A 153 GLY N N 15 112.956 . A 154 GLU H H 1 7.888 . A 154 GLU C C 13 178.104 . A 154 GLU CA C 13 56.330 . A 154 GLU CB C 13 30.049 . A 154 GLU N N 15 119.757 . A 155 GLU C C 13 176.332 . A 155 GLU CA C 13 57.259 . A 155 GLU CB C 13 31.415 . A 156 VAL H H 1 8.815 . A 156 VAL HGx% H 1 0.961 . A 156 VAL HGy% H 1 0.418 . A 156 VAL C C 13 175.639 . A 156 VAL CA C 13 58.758 . A 156 VAL CB C 13 35.717 . A 156 VAL CG1 C 13 23.092 . A 156 VAL CG2 C 13 18.416 . A 156 VAL N N 15 109.669 . A 157 GLN H H 1 9.084 . A 157 GLN C C 13 176.745 . A 157 GLN CA C 13 53.863 . A 157 GLN CB C 13 29.762 . A 157 GLN N N 15 116.392 . A 158 VAL H H 1 8.896 . A 158 VAL HGx% H 1 0.848 . A 158 VAL HGy% H 1 0.232 . A 158 VAL C C 13 175.316 . A 158 VAL CA C 13 61.477 . A 158 VAL CB C 13 31.391 . A 158 VAL CG1 C 13 22.614 . A 158 VAL CG2 C 13 19.585 . A 158 VAL N N 15 121.041 . A 159 LEU H H 1 8.280 . A 159 LEU HDx% H 1 0.689 . A 159 LEU HDy% H 1 0.675 . A 159 LEU C C 13 173.643 . A 159 LEU CA C 13 53.179 . A 159 LEU CB C 13 39.144 . A 159 LEU CD1 C 13 23.629 . A 159 LEU CD2 C 13 25.370 . A 159 LEU N N 15 131.624 . A 160 ALA H H 1 7.798 . A 160 ALA C C 13 179.069 . A 160 ALA CA C 13 52.516 . A 160 ALA CB C 13 16.726 . A 160 ALA N N 15 123.063 . A 161 LEU H H 1 7.838 . A 161 LEU HDx% H 1 0.743 . A 161 LEU HDy% H 1 0.556 . A 161 LEU C C 13 175.504 . A 161 LEU CA C 13 52.168 . A 161 LEU CB C 13 38.848 . A 161 LEU CD1 C 13 26.061 . A 161 LEU CD2 C 13 25.287 . A 161 LEU N N 15 129.664 . A 162 GLU H H 1 7.987 . A 162 GLU C C 13 176.904 . A 162 GLU CA C 13 54.846 . A 162 GLU CB C 13 29.629 . A 162 GLU N N 15 120.301 . A 163 PRO C C 13 178.600 . A 163 PRO CA C 13 63.797 . A 163 PRO CB C 13 31.636 . A 164 GLY H H 1 8.890 . A 164 GLY C C 13 174.128 . A 164 GLY CA C 13 45.905 . A 164 GLY N N 15 111.390 . A 165 LYS H H 1 7.748 . A 165 LYS C C 13 177.003 . A 165 LYS CA C 13 53.747 . A 165 LYS CB C 13 35.003 . A 165 LYS N N 15 118.153 . A 166 ASN H H 1 8.753 . A 166 ASN HD2x H 1 7.068 . A 166 ASN HD2y H 1 7.710 . A 166 ASN C C 13 174.540 . A 166 ASN CA C 13 52.401 . A 166 ASN CB C 13 36.257 . A 166 ASN N N 15 120.270 . A 166 ASN ND2 N 15 112.854 . A 167 PRO C C 13 175.435 . A 167 PRO CA C 13 63.809 . A 167 PRO CB C 13 31.247 . A 168 ARG H H 1 7.881 . A 168 ARG C C 13 172.844 . A 168 ARG CA C 13 55.388 . A 168 ARG CB C 13 33.399 . A 168 ARG N N 15 122.982 . A 169 ALA H H 1 8.492 . A 169 ALA C C 13 177.504 . A 169 ALA CA C 13 50.426 . A 169 ALA CB C 13 19.823 . A 169 ALA N N 15 126.914 . A 170 VAL H H 1 8.449 . A 170 VAL HGx% H 1 0.797 . A 170 VAL HGy% H 1 0.909 . A 170 VAL C C 13 174.560 . A 170 VAL CA C 13 61.814 . A 170 VAL CB C 13 33.817 . A 170 VAL CG1 C 13 22.521 . A 170 VAL CG2 C 13 21.044 . A 170 VAL N N 15 122.053 . A 171 GLN H H 1 9.370 . A 171 GLN C C 13 174.334 . A 171 GLN CA C 13 54.400 . A 171 GLN CB C 13 30.968 . A 171 GLN N N 15 129.880 . A 172 THR H H 1 9.106 . A 172 THR HG1 H 1 6.174 . A 172 THR C C 13 171.373 . A 172 THR CA C 13 60.663 . A 172 THR CB C 13 70.489 . A 172 THR N N 15 117.396 . A 173 LYS H H 1 7.956 . A 173 LYS C C 13 174.147 . A 173 LYS CA C 13 53.075 . A 173 LYS CB C 13 32.211 . A 173 LYS N N 15 127.433 . A 174 PRO C C 13 179.171 . A 175 GLY H H 1 8.669 . A 175 GLY C C 13 173.176 . A 175 GLY CA C 13 43.346 . A 175 GLY N N 15 107.331 . A 176 LEU H H 1 8.561 . A 176 LEU HDx% H 1 0.924 . A 176 LEU HDy% H 1 1.022 . A 176 LEU C C 13 176.252 . A 176 LEU CA C 13 54.271 . A 176 LEU CB C 13 46.561 . A 176 LEU CD1 C 13 25.455 . A 176 LEU CD2 C 13 24.559 . A 176 LEU N N 15 117.403 . A 177 PHE H H 1 9.447 . A 177 PHE C C 13 176.576 . A 177 PHE CA C 13 53.325 . A 177 PHE CB C 13 39.220 . A 177 PHE N N 15 119.142 . A 178 LYS H H 1 9.252 . A 178 LYS C C 13 177.014 . A 178 LYS CA C 13 55.933 . A 178 LYS CB C 13 31.850 . A 178 LYS N N 15 122.467 . A 179 THR H H 1 8.049 . A 179 THR HG1 H 1 6.114 . A 179 THR C C 13 176.117 . A 179 THR CA C 13 59.964 . A 179 THR CB C 13 72.252 . A 179 THR N N 15 115.155 . A 180 ASN C C 13 176.004 . A 180 ASN CA C 13 55.133 . A 180 ASN CB C 13 37.213 . A 181 ALA H H 1 8.341 . A 181 ALA C C 13 177.328 . A 181 ALA CA C 13 51.689 . A 181 ALA CB C 13 19.432 . A 181 ALA N N 15 122.050 . A 182 GLY H H 1 7.488 . A 182 GLY C C 13 174.632 . A 182 GLY CA C 13 44.560 . A 182 GLY N N 15 107.872 . A 183 THR H H 1 8.703 . A 183 THR C C 13 175.185 . A 183 THR CA C 13 61.589 . A 183 THR CB C 13 70.938 . A 183 THR N N 15 116.595 . A 184 ILE H H 1 9.096 . A 184 ILE HD1% H 1 0.889 . A 184 ILE C C 13 175.703 . A 184 ILE CA C 13 60.054 . A 184 ILE CB C 13 42.659 . A 184 ILE CD1 C 13 14.200 . A 184 ILE N N 15 123.398 . A 185 GLY H H 1 9.110 . A 185 GLY C C 13 172.577 . A 185 GLY CA C 13 46.608 . A 185 GLY N N 15 111.487 . A 186 ALA H H 1 7.027 . A 186 ALA C C 13 176.406 . A 186 ALA CA C 13 50.261 . A 186 ALA CB C 13 19.975 . A 186 ALA N N 15 123.555 . A 187 VAL H H 1 9.219 . A 187 VAL HGx% H 1 0.664 . A 187 VAL HGy% H 1 0.825 . A 187 VAL C C 13 175.719 . A 187 VAL CA C 13 59.099 . A 187 VAL CB C 13 33.105 . A 187 VAL CG1 C 13 22.054 . A 187 VAL CG2 C 13 19.984 . A 187 VAL N N 15 116.461 . A 188 SER H H 1 9.724 . A 188 SER C C 13 174.177 . A 188 SER CA C 13 54.874 . A 188 SER CB C 13 62.360 . A 188 SER N N 15 127.219 . A 189 LEU H H 1 6.944 . A 189 LEU HDx% H 1 0.731 . A 189 LEU HDy% H 1 0.708 . A 189 LEU C C 13 175.673 . A 189 LEU CA C 13 53.331 . A 189 LEU CB C 13 46.549 . A 189 LEU CD1 C 13 26.276 . A 189 LEU CD2 C 13 23.469 . A 189 LEU N N 15 118.748 . A 190 ASP H H 1 8.769 . A 190 ASP C C 13 174.620 . A 190 ASP CA C 13 53.305 . A 190 ASP CB C 13 41.768 . A 190 ASP N N 15 125.657 . A 191 PHE H H 1 7.378 . A 191 PHE C C 13 175.199 . A 191 PHE CA C 13 55.789 . A 191 PHE CB C 13 42.202 . A 191 PHE N N 15 122.948 . A 192 SER H H 1 9.366 . A 192 SER HG H 1 6.327 . A 192 SER CA C 13 58.019 . A 192 SER CB C 13 63.378 . A 192 SER N N 15 114.285 . A 194 GLY C C 13 176.915 . A 194 GLY CA C 13 45.261 . A 195 THR H H 1 12.200 . A 195 THR HG1 H 1 6.324 . A 195 THR C C 13 175.659 . A 195 THR CA C 13 64.790 . A 195 THR CB C 13 69.236 . A 195 THR N N 15 119.714 . A 196 SER H H 1 13.087 . A 196 SER C C 13 172.867 . A 196 SER CA C 13 59.657 . A 196 SER CB C 13 68.024 . A 196 SER N N 15 130.630 . A 197 GLY H H 1 10.195 . A 197 GLY C C 13 173.096 . A 197 GLY CA C 13 44.597 . A 197 GLY N N 15 112.205 . A 198 SER H H 1 8.504 . A 198 SER HG H 1 5.972 . A 198 SER CA C 13 59.973 . A 198 SER CB C 13 61.772 . A 198 SER N N 15 115.961 . A 199 PRO C C 13 174.036 . A 199 PRO CA C 13 63.142 . A 199 PRO CB C 13 32.279 . A 200 ILE H H 1 8.400 . A 200 ILE HD1% H 1 0.701 . A 200 ILE C C 13 176.606 . A 200 ILE CA C 13 60.377 . A 200 ILE CB C 13 37.704 . A 200 ILE CD1 C 13 15.118 . A 200 ILE N N 15 119.711 . A 201 ILE H H 1 9.846 . A 201 ILE HD1% H 1 0.842 . A 201 ILE C C 13 176.163 . A 201 ILE CA C 13 60.409 . A 201 ILE CB C 13 42.245 . A 201 ILE CD1 C 13 15.243 . A 201 ILE N N 15 125.963 . A 202 ASP H H 1 8.865 . A 202 ASP C C 13 178.997 . A 202 ASP CA C 13 52.213 . A 202 ASP CB C 13 42.720 . A 202 ASP N N 15 122.065 . A 203 LYS H H 1 7.980 . A 203 LYS C C 13 178.991 . A 203 LYS CA C 13 57.952 . A 203 LYS CB C 13 31.282 . A 203 LYS N N 15 115.843 . A 204 LYS H H 1 7.784 . A 204 LYS C C 13 177.772 . A 204 LYS CA C 13 55.695 . A 204 LYS CB C 13 31.283 . A 204 LYS N N 15 118.160 . A 205 GLY H H 1 8.726 . A 205 GLY C C 13 174.581 . A 205 GLY CA C 13 45.755 . A 205 GLY N N 15 109.443 . A 206 LYS H H 1 8.510 . A 206 LYS C C 13 176.298 . A 206 LYS CA C 13 54.207 . A 206 LYS CB C 13 31.130 . A 206 LYS N N 15 119.625 . A 207 VAL H H 1 9.106 . A 207 VAL HGx% H 1 1.021 . A 207 VAL HGy% H 1 0.913 . A 207 VAL C C 13 177.560 . A 207 VAL CA C 13 62.691 . A 207 VAL CB C 13 30.300 . A 207 VAL CG1 C 13 24.115 . A 207 VAL CG2 C 13 22.365 . A 207 VAL N N 15 123.120 . A 208 VAL H H 1 9.038 . A 208 VAL HGx% H 1 0.876 . A 208 VAL HGy% H 1 0.679 . A 208 VAL C C 13 175.408 . A 208 VAL CA C 13 60.500 . A 208 VAL CB C 13 30.010 . A 208 VAL CG1 C 13 22.765 . A 208 VAL CG2 C 13 19.421 . A 208 VAL N N 15 120.501 . A 209 GLY H H 1 7.552 . A 209 GLY C C 13 170.504 . A 209 GLY CA C 13 45.074 . A 209 GLY N N 15 104.406 . A 210 LEU H H 1 9.315 . A 210 LEU HDx% H 1 1.029 . A 210 LEU HDy% H 1 0.816 . A 210 LEU C C 13 176.866 . A 210 LEU CA C 13 53.477 . A 210 LEU CB C 13 44.237 . A 210 LEU CD1 C 13 26.594 . A 210 LEU CD2 C 13 21.621 . A 210 LEU N N 15 116.749 . A 211 TYR H H 1 8.805 . A 211 TYR C C 13 175.398 . A 211 TYR CA C 13 58.441 . A 211 TYR CB C 13 41.028 . A 211 TYR N N 15 121.034 . A 212 GLY H H 1 8.115 . A 212 GLY C C 13 172.822 . A 212 GLY CA C 13 46.525 . A 212 GLY N N 15 112.831 . A 213 ASN H H 1 9.511 . A 213 ASN C C 13 174.870 . A 213 ASN CA C 13 52.940 . A 213 ASN CB C 13 40.948 . A 213 ASN N N 15 122.619 . A 214 GLY H H 1 7.869 . A 214 GLY C C 13 172.019 . A 214 GLY CA C 13 46.870 . A 214 GLY N N 15 112.816 . A 215 VAL H H 1 8.410 . A 215 VAL HGx% H 1 0.489 . A 215 VAL HGy% H 1 0.557 . A 215 VAL C C 13 172.625 . A 215 VAL CA C 13 58.982 . A 215 VAL CB C 13 35.635 . A 215 VAL CG1 C 13 21.873 . A 215 VAL CG2 C 13 18.230 . A 215 VAL N N 15 111.633 . A 216 VAL H H 1 7.798 . A 216 VAL HGx% H 1 0.392 . A 216 VAL HGy% H 1 0.560 . A 216 VAL C C 13 178.148 . A 216 VAL CA C 13 60.523 . A 216 VAL CB C 13 32.628 . A 216 VAL CG1 C 13 20.225 . A 216 VAL CG2 C 13 22.163 . A 216 VAL N N 15 118.114 . A 217 THR H H 1 8.992 . A 217 THR HG1 H 1 5.127 . A 217 THR C C 13 177.924 . A 217 THR CA C 13 61.389 . A 217 THR CB C 13 70.852 . A 217 THR N N 15 117.850 . A 219 SER H H 1 7.938 . A 219 SER C C 13 175.554 . A 219 SER CA C 13 58.476 . A 219 SER CB C 13 63.385 . A 219 SER N N 15 111.213 . A 220 GLY H H 1 8.123 . A 220 GLY C C 13 174.196 . A 220 GLY CA C 13 44.906 . A 220 GLY N N 15 110.719 . A 221 ALA H H 1 7.268 . A 221 ALA C C 13 176.548 . A 221 ALA CA C 13 51.770 . A 221 ALA CB C 13 18.488 . A 221 ALA N N 15 123.931 . A 222 TYR H H 1 8.162 . A 222 TYR C C 13 175.036 . A 222 TYR CA C 13 58.043 . A 222 TYR CB C 13 39.754 . A 222 TYR N N 15 122.796 . A 223 VAL H H 1 7.957 . A 223 VAL HGx% H 1 0.209 . A 223 VAL HGy% H 1 0.492 . A 223 VAL C C 13 175.171 . A 223 VAL CA C 13 60.198 . A 223 VAL CB C 13 33.258 . A 223 VAL CG1 C 13 23.707 . A 223 VAL CG2 C 13 20.138 . A 223 VAL N N 15 125.985 . A 224 SER H H 1 8.507 . A 224 SER HG H 1 5.289 . A 224 SER C C 13 176.078 . A 224 SER CA C 13 55.947 . A 224 SER CB C 13 66.563 . A 224 SER N N 15 117.035 . A 225 ALA H H 1 9.539 . A 225 ALA C C 13 180.182 . A 225 ALA CA C 13 53.348 . A 225 ALA CB C 13 18.736 . A 225 ALA N N 15 129.675 . A 226 ILE H H 1 7.868 . A 226 ILE HD1% H 1 -0.033 . A 226 ILE C C 13 174.938 . A 226 ILE CA C 13 62.123 . A 226 ILE CB C 13 35.317 . A 226 ILE CD1 C 13 12.387 . A 226 ILE N N 15 122.435 . A 227 ALA H H 1 7.464 . A 227 ALA C C 13 175.445 . A 227 ALA CA C 13 53.407 . A 227 ALA CB C 13 20.555 . A 227 ALA N N 15 130.323 . A 228 GLN H H 1 8.308 . A 228 GLN C C 13 174.675 . A 228 GLN CA C 13 53.260 . A 228 GLN CB C 13 33.316 . A 228 GLN N N 15 124.539 . A 229 THR H H 1 8.040 . A 229 THR HG1 H 1 6.343 . A 229 THR C C 13 172.612 . A 229 THR CA C 13 59.803 . A 229 THR CB C 13 70.192 . A 229 THR N N 15 118.345 . A 230 GLU H H 1 7.787 . A 230 GLU C C 13 176.736 . A 230 GLU CA C 13 57.048 . A 230 GLU CB C 13 29.811 . A 230 GLU N N 15 121.363 . A 231 LYS H H 1 8.340 . A 231 LYS C C 13 177.532 . A 231 LYS CA C 13 56.806 . A 231 LYS CB C 13 32.285 . A 231 LYS N N 15 122.827 . A 232 SER H H 1 8.784 . A 232 SER HG H 1 6.117 . A 232 SER C C 13 175.224 . A 232 SER CA C 13 58.221 . A 232 SER CB C 13 63.872 . A 232 SER N N 15 120.023 . A 233 ILE H H 1 8.299 . A 233 ILE HD1% H 1 0.828 . A 233 ILE C C 13 176.907 . A 233 ILE CA C 13 61.030 . A 233 ILE CB C 13 38.409 . A 233 ILE CD1 C 13 12.840 . A 233 ILE N N 15 123.262 . A 234 GLU H H 1 8.386 . A 234 GLU C C 13 176.583 . A 234 GLU CA C 13 56.342 . A 234 GLU CB C 13 30.060 . A 234 GLU N N 15 124.479 . A 235 ASP H H 1 8.365 . A 235 ASP C C 13 176.217 . A 235 ASP CA C 13 54.345 . A 235 ASP CB C 13 41.157 . A 235 ASP N N 15 121.753 . A 236 ASN H H 1 8.412 . A 236 ASN C C 13 173.890 . A 236 ASN CA C 13 51.358 . A 236 ASN CB C 13 38.745 . A 236 ASN N N 15 119.728 . A 237 PRO C C 13 177.574 . A 237 PRO CA C 13 63.402 . A 237 PRO CB C 13 31.773 . A 238 GLU H H 1 8.400 . A 238 GLU C C 13 177.073 . A 238 GLU CA C 13 56.671 . A 238 GLU CB C 13 29.638 . A 238 GLU N N 15 120.296 . A 239 ILE H H 1 8.029 . A 239 ILE HD1% H 1 0.810 . A 239 ILE C C 13 175.973 . A 239 ILE CA C 13 61.147 . A 239 ILE CB C 13 38.523 . A 239 ILE CD1 C 13 12.716 . A 239 ILE N N 15 121.545 . A 240 GLU H H 1 7.995 . A 240 GLU C C 13 181.783 . A 240 GLU CA C 13 58.275 . A 240 GLU CB C 13 30.792 . A 240 GLU N N 15 129.794 . B 251 BEZ H2 H 1 6.805 . B 251 BEZ H3 H 1 7.032 . B 251 BEZ H4 H 1 7.620 . B 251 BEZ H5 H 1 7.708 . B 251 BEZ H6 H 1 7.511 . B 252 NLE H H 1 8.516 . B 252 NLE HA H 1 4.405 . B 252 NLE HBy H 1 1.830 . B 252 NLE HBx H 1 1.334 . B 252 NLE HDy H 1 1.830 . B 252 NLE HDx H 1 1.332 . B 252 NLE HE2 H 1 0.864 . B 252 NLE HE3 H 1 0.864 . B 252 NLE HGy H 1 1.393 . B 252 NLE HGx H 1 1.332 . B 253 LYS H H 1 7.931 . B 253 LYS HA H 1 4.180 . B 253 LYS HBx H 1 1.570 . B 253 LYS HBy H 1 1.570 . B 253 LYS HDx H 1 1.901 . B 253 LYS HDy H 1 1.901 . B 253 LYS HEx H 1 3.186 . B 253 LYS HEy H 1 3.186 . B 253 LYS HGx H 1 1.478 . B 253 LYS HGy H 1 1.478 . B 254 ARG H H 1 8.322 . B 254 ARG HA H 1 4.337 . B 254 ARG HBy H 1 1.728 . B 254 ARG HBx H 1 1.582 . B 254 ARG HDx H 1 3.114 . B 254 ARG HDy H 1 3.114 . B 254 ARG HE H 1 7.144 . B 254 ARG HGx H 1 1.606 . B 254 ARG HGy H 1 1.795 . B 255 M9P HA H 1 4.162 . B 255 M9P HB H 1 1.543 . B 255 M9P HBA H 1 1.543 . B 255 M9P HD H 1 3.117 . B 255 M9P HDA H 1 3.117 . B 255 M9P HG H 1 1.682 . B 255 M9P HGA H 1 1.823 . B 255 M9P HNA H 1 8.008 . B 255 M9P HNE H 1 7.144 . stop_ save_ save_CNS/XPLOR_distance_constraints_4 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_4 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 3 ALA H A 4 ALA H 1.0 1.80 6.50 2 2 A 3 ALA H A 5 ASP H 1.0 1.80 6.50 3 3 A 3 ALA H A 88 GLN HE2y 1.0 1.80 6.30 4 3 A 3 ALA H A 88 GLN HE2x 1.0 1.80 6.30 5 4 A 3 ALA H A 114 THR HG1 1.0 1.80 6.30 6 5 A 4 ALA H A 4 ALA HB% 1.0 1.80 6.30 7 6 A 4 ALA H A 5 ASP H 1.0 1.80 4.45 8 7 A 4 ALA H A 6 LEU HDx% 1.0 1.80 6.30 9 7 A 4 ALA H A 6 LEU HDy% 1.0 1.80 6.30 10 8 A 4 ALA H A 88 GLN HE2y 1.0 1.80 6.30 11 8 A 4 ALA H A 88 GLN HE2x 1.0 1.80 6.30 12 9 A 4 ALA H A 118 VAL HGy% 1.0 1.80 6.30 13 9 A 4 ALA H A 118 VAL HGx% 1.0 1.80 6.30 14 10 A 4 ALA H A 120 MET HGy 1.0 1.80 6.30 15 10 A 4 ALA H A 120 MET HGx 1.0 1.80 6.30 16 11 A 4 ALA H A 120 MET HE% 1.0 1.80 6.30 17 12 A 5 ASP H A 4 ALA HB% 1.0 1.80 6.30 18 13 A 4 ALA HB% A 6 LEU HDx% 1.0 1.80 6.30 19 13 A 4 ALA HB% A 6 LEU HDy% 1.0 1.80 6.30 20 14 A 4 ALA HB% A 118 VAL HGy% 1.0 1.80 6.30 21 14 A 4 ALA HB% A 118 VAL HGx% 1.0 1.80 6.30 22 15 A 5 ASP H A 6 LEU H 1.0 1.80 4.45 23 16 A 5 ASP H A 6 LEU HDx% 1.0 1.80 6.30 24 16 A 5 ASP H A 6 LEU HDy% 1.0 1.80 6.30 25 17 A 5 ASP H A 88 GLN HE2y 1.0 1.80 6.30 26 17 A 5 ASP H A 88 GLN HE2x 1.0 1.80 6.30 27 18 A 5 ASP H A 118 VAL HGy% 1.0 1.80 6.30 28 18 A 5 ASP H A 118 VAL HGx% 1.0 1.80 6.30 29 19 A 5 ASP H A 119 LEU HDx% 1.0 1.80 6.30 30 19 A 5 ASP H A 119 LEU HDy% 1.0 1.80 6.30 31 20 A 5 ASP H A 120 MET HGy 1.0 1.80 6.30 32 20 A 5 ASP H A 120 MET HGx 1.0 1.80 6.30 33 21 A 5 ASP H A 120 MET HE% 1.0 1.80 6.30 34 22 A 6 LEU H A 6 LEU HDx% 1.0 1.80 6.30 35 22 A 6 LEU HDy% A 6 LEU H 1.0 1.80 6.30 36 23 A 6 LEU H A 88 GLN HE2y 1.0 1.80 6.30 37 23 A 6 LEU H A 88 GLN HE2x 1.0 1.80 6.30 38 24 A 6 LEU H A 118 VAL HGy% 1.0 1.80 6.30 39 24 A 118 VAL HGx% A 6 LEU H 1.0 1.80 6.30 40 25 A 6 LEU H A 119 LEU HDx% 1.0 1.80 6.30 41 25 A 6 LEU H A 119 LEU HDy% 1.0 1.80 6.30 42 26 A 6 LEU H A 120 MET HBx 1.0 1.80 6.50 43 26 A 6 LEU H A 120 MET HBy 1.0 1.80 6.50 44 27 A 6 LEU H A 120 MET HGy 1.0 1.80 6.30 45 27 A 120 MET HGx A 6 LEU H 1.0 1.80 6.30 46 28 A 120 MET HE% A 6 LEU H 1.0 1.80 6.30 47 29 A 7 GLU H A 6 LEU HDx% 1.0 1.80 6.30 48 29 A 6 LEU HDy% A 7 GLU H 1.0 1.80 6.30 49 30 A 87 LYS H A 6 LEU HDx% 1.0 1.80 6.30 50 30 A 6 LEU HDy% A 87 LYS H 1.0 1.80 6.30 51 31 A 88 GLN H A 6 LEU HDx% 1.0 1.80 6.30 52 31 A 6 LEU HDy% A 88 GLN H 1.0 1.80 6.30 53 32 A 88 GLN HE2x A 6 LEU HDx% 1.0 1.80 6.30 54 32 A 88 GLN HE2y A 6 LEU HDx% 1.0 1.80 6.30 55 32 A 6 LEU HDy% A 88 GLN HE2y 1.0 1.80 6.30 56 32 A 6 LEU HDy% A 88 GLN HE2x 1.0 1.80 6.30 57 33 A 89 LYS H A 6 LEU HDx% 1.0 1.80 6.30 58 33 A 6 LEU HDy% A 89 LYS H 1.0 1.80 6.30 59 34 A 91 ILE HD1% A 6 LEU HDx% 1.0 1.80 6.30 60 34 A 6 LEU HDy% A 91 ILE HD1% 1.0 1.80 6.30 61 35 A 97 ILE HD1% A 6 LEU HDx% 1.0 1.80 6.30 62 35 A 6 LEU HDy% A 97 ILE HD1% 1.0 1.80 6.30 63 36 A 115 ARG H A 6 LEU HDx% 1.0 1.80 6.30 64 36 A 6 LEU HDy% A 115 ARG H 1.0 1.80 6.30 65 37 A 116 GLY H A 6 LEU HDx% 1.0 1.80 6.30 66 37 A 6 LEU HDy% A 116 GLY H 1.0 1.80 6.30 67 38 A 117 ALA H A 6 LEU HDx% 1.0 1.80 6.30 68 38 A 6 LEU HDy% A 117 ALA H 1.0 1.80 6.30 69 39 A 118 VAL H A 6 LEU HDx% 1.0 1.80 6.30 70 39 A 6 LEU HDy% A 118 VAL H 1.0 1.80 6.30 71 40 A 6 LEU HDy% A 118 VAL HGy% 1.0 1.80 6.30 72 40 A 6 LEU HDx% A 118 VAL HGy% 1.0 1.80 6.30 73 40 A 118 VAL HGx% A 6 LEU HDx% 1.0 1.80 6.30 74 40 A 6 LEU HDy% A 118 VAL HGx% 1.0 1.80 6.30 75 41 A 119 LEU H A 6 LEU HDx% 1.0 1.80 6.30 76 41 A 6 LEU HDy% A 119 LEU H 1.0 1.80 6.30 77 42 A 6 LEU HDx% A 119 LEU HDx% 1.0 1.80 6.30 78 42 A 6 LEU HDy% A 119 LEU HDx% 1.0 1.80 6.30 79 42 A 119 LEU HDy% A 6 LEU HDx% 1.0 1.80 6.30 80 42 A 6 LEU HDy% A 119 LEU HDy% 1.0 1.80 6.30 81 43 A 120 MET H A 6 LEU HDx% 1.0 1.80 6.30 82 43 A 6 LEU HDy% A 120 MET H 1.0 1.80 6.30 83 44 A 120 MET HE% A 6 LEU HDx% 1.0 1.80 6.30 84 44 A 6 LEU HDy% A 120 MET HE% 1.0 1.80 6.30 85 45 A 7 GLU H A 8 LEU HDx% 1.0 1.80 6.30 86 45 A 7 GLU H A 8 LEU HDy% 1.0 1.80 6.30 87 46 A 7 GLU H A 64 VAL HGx% 1.0 1.80 6.30 88 46 A 7 GLU H A 64 VAL HGy% 1.0 1.80 6.30 89 47 A 7 GLU H A 65 LEU HDx% 1.0 1.80 6.30 90 47 A 7 GLU H A 65 LEU HDy% 1.0 1.80 6.30 91 48 A 7 GLU H A 87 LYS H 1.0 1.80 5.10 92 49 A 7 GLU H A 119 LEU HDx% 1.0 1.80 6.30 93 49 A 119 LEU HDy% A 7 GLU H 1.0 1.80 6.30 94 50 A 7 GLU H A 120 MET HBx 1.0 1.80 6.50 95 50 A 120 MET HBy A 7 GLU H 1.0 1.80 6.50 96 51 A 7 GLU H A 120 MET HGy 1.0 1.80 6.30 97 51 A 120 MET HGx A 7 GLU H 1.0 1.80 6.30 98 52 A 120 MET HE% A 7 GLU H 1.0 1.80 6.30 99 53 A 8 LEU H A 8 LEU HDx% 1.0 1.80 6.30 100 53 A 8 LEU HDy% A 8 LEU H 1.0 1.80 6.30 101 54 A 8 LEU H A 65 LEU HDx% 1.0 1.80 6.30 102 54 A 65 LEU HDy% A 8 LEU H 1.0 1.80 6.30 103 55 A 8 LEU H A 68 VAL HGx% 1.0 1.80 6.30 104 55 A 8 LEU H A 68 VAL HGy% 1.0 1.80 6.30 105 56 A 87 LYS H A 8 LEU H 1.0 1.80 6.50 106 57 A 8 LEU H A 119 LEU HDx% 1.0 1.80 6.30 107 57 A 119 LEU HDy% A 8 LEU H 1.0 1.80 6.30 108 58 A 8 LEU H A 120 MET HBx 1.0 1.80 6.50 109 58 A 120 MET HBy A 8 LEU H 1.0 1.80 6.50 110 59 A 8 LEU H A 120 MET HGy 1.0 1.80 6.30 111 59 A 120 MET HGx A 8 LEU H 1.0 1.80 6.30 112 60 A 8 LEU H A 121 HIS H 1.0 1.80 6.50 113 61 A 8 LEU H A 122 LYS H 1.0 1.80 6.50 114 62 A 8 LEU H A 126 ILE HD1% 1.0 1.80 6.30 115 63 A 9 GLU H A 8 LEU HDx% 1.0 1.80 6.30 116 63 A 8 LEU HDy% A 9 GLU H 1.0 1.80 6.30 117 64 A 8 LEU HDx% A 65 LEU HDx% 1.0 1.80 6.30 118 64 A 8 LEU HDy% A 65 LEU HDx% 1.0 1.80 6.30 119 64 A 65 LEU HDy% A 8 LEU HDx% 1.0 1.80 6.30 120 64 A 8 LEU HDy% A 65 LEU HDy% 1.0 1.80 6.30 121 65 A 67 ASP H A 8 LEU HDx% 1.0 1.80 6.30 122 65 A 8 LEU HDy% A 67 ASP H 1.0 1.80 6.30 123 66 A 68 VAL H A 8 LEU HDx% 1.0 1.80 6.30 124 66 A 8 LEU HDy% A 68 VAL H 1.0 1.80 6.30 125 67 A 8 LEU HDx% A 68 VAL HGx% 1.0 1.80 6.30 126 67 A 8 LEU HDy% A 68 VAL HGx% 1.0 1.80 6.30 127 67 A 68 VAL HGy% A 8 LEU HDx% 1.0 1.80 6.30 128 67 A 8 LEU HDy% A 68 VAL HGy% 1.0 1.80 6.30 129 68 A 8 LEU HDy% A 79 LEU HDx% 1.0 1.80 6.30 130 68 A 8 LEU HDx% A 79 LEU HDx% 1.0 1.80 6.30 131 68 A 79 LEU HDy% A 8 LEU HDx% 1.0 1.80 6.30 132 68 A 8 LEU HDy% A 79 LEU HDy% 1.0 1.80 6.30 133 69 A 84 TYR H A 8 LEU HDx% 1.0 1.80 6.30 134 69 A 8 LEU HDy% A 84 TYR H 1.0 1.80 6.30 135 70 A 85 ARG H A 8 LEU HDx% 1.0 1.80 6.30 136 70 A 8 LEU HDy% A 85 ARG H 1.0 1.80 6.30 137 71 A 86 ILE HD1% A 8 LEU HDx% 1.0 1.80 6.30 138 71 A 8 LEU HDy% A 86 ILE HD1% 1.0 1.80 6.30 139 72 A 87 LYS H A 8 LEU HDx% 1.0 1.80 6.30 140 72 A 87 LYS H A 8 LEU HDy% 1.0 1.80 6.30 141 73 A 100 GLY H A 8 LEU HDx% 1.0 1.80 6.30 142 73 A 8 LEU HDy% A 100 GLY H 1.0 1.80 6.30 143 74 A 101 VAL H A 8 LEU HDx% 1.0 1.80 6.30 144 74 A 8 LEU HDy% A 101 VAL H 1.0 1.80 6.30 145 75 A 119 LEU H A 8 LEU HDx% 1.0 1.80 6.30 146 75 A 119 LEU H A 8 LEU HDy% 1.0 1.80 6.30 147 76 A 8 LEU HDx% A 119 LEU HDx% 1.0 1.80 6.30 148 76 A 8 LEU HDy% A 119 LEU HDx% 1.0 1.80 6.30 149 76 A 119 LEU HDy% A 8 LEU HDx% 1.0 1.80 6.30 150 76 A 119 LEU HDy% A 8 LEU HDy% 1.0 1.80 6.30 151 77 A 126 ILE HD1% A 8 LEU HDx% 1.0 1.80 6.30 152 77 A 8 LEU HDy% A 126 ILE HD1% 1.0 1.80 6.30 153 78 A 9 GLU H A 10 ARG H 1.0 1.80 6.50 154 79 A 9 GLU H A 65 LEU HDx% 1.0 1.80 6.30 155 79 A 65 LEU HDy% A 9 GLU H 1.0 1.80 6.30 156 80 A 9 GLU H A 85 ARG H 1.0 1.80 5.10 157 81 A 87 LYS H A 9 GLU H 1.0 1.80 6.50 158 82 A 10 ARG H A 11 ALA H 1.0 1.80 6.50 159 83 A 85 ARG H A 10 ARG H 1.0 1.80 6.50 160 84 A 11 ALA H A 12 ALA H 1.0 0.75 3.75 161 85 A 11 ALA H A 83 ALA H 1.0 1.80 6.50 162 86 A 84 TYR H A 11 ALA H 1.0 1.80 6.50 163 87 A 11 ALA H A 161 LEU HDx% 1.0 1.80 6.30 164 87 A 11 ALA H A 161 LEU HDy% 1.0 1.80 6.30 165 88 A 12 ALA H A 13 ASP H 1.0 1.80 5.10 166 89 A 12 ALA H A 14 VAL H 1.0 1.80 6.50 167 90 A 12 ALA H A 14 VAL HGy% 1.0 1.80 6.30 168 90 A 12 ALA H A 14 VAL HGx% 1.0 1.80 6.30 169 91 A 12 ALA H A 83 ALA H 1.0 1.80 5.50 170 92 A 84 TYR H A 12 ALA H 1.0 1.80 6.50 171 93 A 85 ARG H A 12 ALA H 1.0 1.80 6.50 172 94 A 12 ALA H A 159 LEU HDx% 1.0 1.80 6.30 173 94 A 12 ALA H A 159 LEU HDy% 1.0 1.80 6.30 174 95 A 12 ALA H A 161 LEU HDx% 1.0 1.80 6.30 175 95 A 12 ALA H A 161 LEU HDy% 1.0 1.80 6.30 176 96 A 13 ASP H A 14 VAL H 1.0 1.80 6.50 177 97 A 13 ASP H A 14 VAL HGy% 1.0 1.80 6.30 178 97 A 13 ASP H A 14 VAL HGx% 1.0 1.80 6.30 179 98 A 13 ASP H A 15 LYS H 1.0 1.80 6.50 180 99 A 83 ALA H A 13 ASP H 1.0 1.80 5.10 181 100 A 13 ASP H A 159 LEU HDx% 1.0 1.80 6.30 182 100 A 13 ASP H A 159 LEU HDy% 1.0 1.80 6.30 183 101 A 13 ASP H A 161 LEU HDx% 1.0 1.80 6.30 184 101 A 161 LEU HDy% A 13 ASP H 1.0 1.80 6.30 185 102 A 14 VAL H A 14 VAL HGy% 1.0 1.80 6.30 186 102 A 14 VAL H A 14 VAL HGx% 1.0 1.80 6.30 187 103 A 14 VAL H A 15 LYS H 1.0 1.80 6.50 188 104 A 14 VAL H A 82 GLY H 1.0 1.80 6.50 189 105 A 83 ALA H A 14 VAL H 1.0 1.80 4.45 190 106 A 14 VAL H A 102 TYR H 1.0 1.80 6.50 191 107 A 14 VAL H A 159 LEU HDx% 1.0 1.80 6.30 192 107 A 14 VAL H A 159 LEU HDy% 1.0 1.80 6.30 193 108 A 14 VAL H A 201 ILE HD1% 1.0 1.80 6.30 194 109 A 15 LYS H A 14 VAL HGy% 1.0 1.80 6.30 195 109 A 14 VAL HGx% A 15 LYS H 1.0 1.80 6.30 196 110 A 16 TRP H A 14 VAL HGy% 1.0 1.80 6.30 197 110 A 14 VAL HGx% A 16 TRP H 1.0 1.80 6.30 198 111 A 82 GLY H A 14 VAL HGy% 1.0 1.80 6.30 199 111 A 14 VAL HGx% A 82 GLY H 1.0 1.80 6.30 200 112 A 83 ALA H A 14 VAL HGy% 1.0 1.80 6.30 201 112 A 83 ALA H A 14 VAL HGx% 1.0 1.80 6.30 202 113 A 102 TYR H A 14 VAL HGy% 1.0 1.80 6.30 203 113 A 14 VAL HGx% A 102 TYR H 1.0 1.80 6.30 204 114 A 103 LYS H A 14 VAL HGy% 1.0 1.80 6.30 205 114 A 14 VAL HGx% A 103 LYS H 1.0 1.80 6.30 206 115 A 104 GLU H A 14 VAL HGy% 1.0 1.80 6.30 207 115 A 14 VAL HGx% A 104 GLU H 1.0 1.80 6.30 208 116 A 14 VAL HGx% A 146 LEU HDx% 1.0 1.80 6.30 209 116 A 146 LEU HDy% A 14 VAL HGy% 1.0 1.80 6.30 210 116 A 14 VAL HGx% A 146 LEU HDy% 1.0 1.80 6.30 211 116 A 14 VAL HGy% A 146 LEU HDx% 1.0 1.80 6.30 212 117 A 159 LEU H A 14 VAL HGy% 1.0 1.80 6.30 213 117 A 14 VAL HGx% A 159 LEU H 1.0 1.80 6.30 214 118 A 14 VAL HGy% A 159 LEU HDx% 1.0 1.80 6.30 215 118 A 14 VAL HGx% A 159 LEU HDx% 1.0 1.80 6.30 216 118 A 159 LEU HDy% A 14 VAL HGy% 1.0 1.80 6.30 217 118 A 14 VAL HGx% A 159 LEU HDy% 1.0 1.80 6.30 218 119 A 200 ILE H A 14 VAL HGy% 1.0 1.80 6.30 219 119 A 14 VAL HGx% A 200 ILE H 1.0 1.80 6.30 220 120 A 201 ILE HD1% A 14 VAL HGy% 1.0 1.80 6.30 221 120 A 14 VAL HGx% A 201 ILE HD1% 1.0 1.80 6.30 222 121 A 14 VAL HGy% A 207 VAL HGx% 1.0 1.80 6.30 223 121 A 14 VAL HGx% A 207 VAL HGx% 1.0 1.80 6.30 224 121 A 207 VAL HGy% A 14 VAL HGy% 1.0 1.80 6.30 225 121 A 14 VAL HGx% A 207 VAL HGy% 1.0 1.80 6.30 226 122 A 208 VAL H A 14 VAL HGy% 1.0 1.80 6.30 227 122 A 14 VAL HGx% A 208 VAL H 1.0 1.80 6.30 228 123 A 209 GLY H A 14 VAL HGy% 1.0 1.80 6.30 229 123 A 14 VAL HGx% A 209 GLY H 1.0 1.80 6.30 230 124 A 15 LYS H A 16 TRP H 1.0 1.80 5.50 231 125 A 15 LYS H A 17 GLU H 1.0 1.80 6.50 232 126 A 83 ALA H A 15 LYS H 1.0 1.80 6.50 233 127 A 15 LYS H A 159 LEU HDx% 1.0 1.80 6.30 234 127 A 159 LEU HDy% A 15 LYS H 1.0 1.80 6.30 235 128 A 15 LYS H A 201 ILE HD1% 1.0 1.80 6.30 236 129 A 16 TRP H A 17 GLU H 1.0 1.80 6.50 237 130 A 16 TRP H A 159 LEU HDx% 1.0 1.80 6.30 238 130 A 159 LEU HDy% A 16 TRP H 1.0 1.80 6.30 239 131 A 201 ILE HD1% A 16 TRP H 1.0 1.80 6.30 240 132 A 17 GLU H A 16 TRP HE1 1.0 1.80 6.30 241 133 A 16 TRP HE1 A 18 ASP H 1.0 1.80 6.30 242 134 A 16 TRP HE1 A 19 GLN H 1.0 1.80 6.30 243 135 A 16 TRP HE1 A 20 ALA H 1.0 1.80 6.30 244 136 A 16 TRP HE1 A 21 GLU H 1.0 1.80 6.30 245 137 A 16 TRP HE1 A 170 VAL HGy% 1.0 1.80 6.30 246 137 A 16 TRP HE1 A 170 VAL HGx% 1.0 1.80 6.30 247 138 A 17 GLU H A 18 ASP H 1.0 1.80 5.10 248 139 A 17 GLU H A 19 GLN H 1.0 1.80 6.50 249 140 A 17 GLU H A 20 ALA H 1.0 1.80 6.50 250 141 A 17 GLU H A 159 LEU HDx% 1.0 1.80 6.30 251 141 A 159 LEU HDy% A 17 GLU H 1.0 1.80 6.30 252 142 A 201 ILE HD1% A 17 GLU H 1.0 1.80 6.30 253 143 A 18 ASP H A 19 GLN H 1.0 0.75 3.75 254 144 A 18 ASP H A 20 ALA H 1.0 1.80 6.50 255 145 A 18 ASP H A 159 LEU HDx% 1.0 1.80 6.30 256 145 A 159 LEU HDy% A 18 ASP H 1.0 1.80 6.30 257 146 A 19 GLN H A 19 GLN HE2y 1.0 1.80 6.30 258 146 A 19 GLN H A 19 GLN HE2x 1.0 1.80 6.30 259 147 A 19 GLN H A 20 ALA H 1.0 1.80 4.45 260 148 A 19 GLN H A 21 GLU H 1.0 1.80 6.50 261 149 A 169 ALA H A 19 GLN HE2y 1.0 1.80 6.30 262 149 A 19 GLN HE2x A 169 ALA H 1.0 1.80 6.30 263 150 A 20 ALA H A 21 GLU H 1.0 1.80 5.50 264 151 A 20 ALA H A 169 ALA H 1.0 1.80 6.50 265 152 A 21 GLU H A 22 ILE H 1.0 1.80 6.50 266 153 A 21 GLU H A 22 ILE HD1% 1.0 1.80 6.30 267 154 A 21 GLU H A 169 ALA H 1.0 1.80 6.50 268 155 A 21 GLU H A 170 VAL H 1.0 1.80 6.50 269 156 A 21 GLU H A 170 VAL HGy% 1.0 1.80 6.30 270 156 A 21 GLU H A 170 VAL HGx% 1.0 1.80 6.30 271 157 A 21 GLU H A 171 GLN H 1.0 1.80 5.10 272 158 A 22 ILE H A 22 ILE HD1% 1.0 1.80 6.30 273 159 A 22 ILE H A 23 SER H 1.0 1.80 6.50 274 160 A 22 ILE H A 170 VAL HGy% 1.0 1.80 6.30 275 160 A 170 VAL HGx% A 22 ILE H 1.0 1.80 6.30 276 161 A 22 ILE H A 171 GLN H 1.0 1.80 6.50 277 162 A 22 ILE HD1% A 23 SER H 1.0 1.80 6.30 278 163 A 22 ILE HD1% A 171 GLN H 1.0 1.80 6.30 279 164 A 23 SER H A 23 SER HG 1.0 1.80 6.30 280 165 A 23 SER H A 24 GLY H 1.0 1.80 4.45 281 166 A 23 SER H A 170 VAL HGy% 1.0 1.80 6.30 282 166 A 170 VAL HGx% A 23 SER H 1.0 1.80 6.30 283 167 A 171 GLN H A 23 SER H 1.0 1.80 5.50 284 168 A 23 SER H A 172 THR H 1.0 1.80 6.50 285 169 A 23 SER H A 173 LYS H 1.0 1.80 6.50 286 170 A 23 SER H A 189 LEU HDx% 1.0 1.80 6.30 287 170 A 23 SER H A 189 LEU HDy% 1.0 1.80 6.30 288 171 A 23 SER HG A 24 GLY H 1.0 1.80 6.30 289 172 A 171 GLN H A 23 SER HG 1.0 1.80 6.30 290 173 A 23 SER HG A 189 LEU HDx% 1.0 1.80 6.30 291 173 A 23 SER HG A 189 LEU HDy% 1.0 1.80 6.30 292 174 A 24 GLY H A 25 SER H 1.0 1.80 5.50 293 175 A 24 GLY H A 170 VAL HGy% 1.0 1.80 6.30 294 175 A 170 VAL HGx% A 24 GLY H 1.0 1.80 6.30 295 176 A 24 GLY H A 173 LYS H 1.0 1.80 6.50 296 177 A 24 GLY H A 189 LEU HDx% 1.0 1.80 6.30 297 177 A 24 GLY H A 189 LEU HDy% 1.0 1.80 6.30 298 178 A 25 SER H A 26 SER H 1.0 0.75 3.75 299 179 A 173 LYS H A 25 SER H 1.0 1.80 6.50 300 180 A 25 SER H A 187 VAL HGy% 1.0 1.80 6.30 301 180 A 25 SER H A 187 VAL HGx% 1.0 1.80 6.30 302 181 A 25 SER H A 188 SER H 1.0 1.80 6.50 303 182 A 25 SER H A 189 LEU H 1.0 1.80 6.50 304 183 A 25 SER H A 189 LEU HDx% 1.0 1.80 6.30 305 183 A 189 LEU HDy% A 25 SER H 1.0 1.80 6.30 306 184 A 25 SER H A 190 ASP H 1.0 1.80 6.50 307 185 A 25 SER H A 223 VAL HGy% 1.0 1.80 6.30 308 185 A 25 SER H A 223 VAL HGx% 1.0 1.80 6.30 309 186 A 26 SER H A 29 LEU HDx% 1.0 1.80 6.30 310 186 A 26 SER H A 29 LEU HDy% 1.0 1.80 6.30 311 187 A 26 SER H A 189 LEU H 1.0 1.80 6.50 312 188 A 26 SER H A 190 ASP H 1.0 1.80 6.50 313 189 A 28 ILE H A 28 ILE HD1% 1.0 1.80 6.30 314 190 A 28 ILE H A 29 LEU H 1.0 1.80 6.50 315 191 A 28 ILE H A 29 LEU HDx% 1.0 1.80 6.30 316 191 A 29 LEU HDy% A 28 ILE H 1.0 1.80 6.30 317 192 A 28 ILE H A 176 LEU H 1.0 1.80 6.50 318 193 A 28 ILE H A 176 LEU HDx% 1.0 1.80 6.30 319 193 A 28 ILE H A 176 LEU HDy% 1.0 1.80 6.30 320 194 A 28 ILE HD1% A 29 LEU H 1.0 1.80 6.30 321 195 A 28 ILE HD1% A 176 LEU H 1.0 1.80 6.30 322 196 A 28 ILE HD1% A 176 LEU HDx% 1.0 1.80 6.30 323 196 A 28 ILE HD1% A 176 LEU HDy% 1.0 1.80 6.30 324 197 A 28 ILE HD1% A 177 PHE H 1.0 1.80 6.30 325 198 A 29 LEU H A 29 LEU HDx% 1.0 1.80 6.30 326 198 A 29 LEU HDy% A 29 LEU H 1.0 1.80 6.30 327 199 A 29 LEU H A 30 SER H 1.0 1.80 6.50 328 200 A 29 LEU H A 31 ILE HD1% 1.0 1.80 6.30 329 201 A 29 LEU H A 176 LEU H 1.0 1.80 6.50 330 202 A 29 LEU H A 176 LEU HDx% 1.0 1.80 6.30 331 202 A 29 LEU H A 176 LEU HDy% 1.0 1.80 6.30 332 203 A 29 LEU H A 177 PHE H 1.0 1.80 5.10 333 204 A 29 LEU H A 178 LYS H 1.0 1.80 5.10 334 205 A 29 LEU H A 223 VAL HGy% 1.0 1.80 6.30 335 205 A 223 VAL HGx% A 29 LEU H 1.0 1.80 6.30 336 206 A 30 SER H A 29 LEU HDx% 1.0 1.80 6.30 337 206 A 29 LEU HDy% A 30 SER H 1.0 1.80 6.30 338 207 A 31 ILE H A 29 LEU HDx% 1.0 1.80 6.30 339 207 A 29 LEU HDy% A 31 ILE H 1.0 1.80 6.30 340 208 A 31 ILE HD1% A 29 LEU HDx% 1.0 1.80 6.30 341 208 A 29 LEU HDy% A 31 ILE HD1% 1.0 1.80 6.30 342 209 A 39 MET HE% A 29 LEU HDx% 1.0 1.80 6.30 343 209 A 29 LEU HDy% A 39 MET HE% 1.0 1.80 6.30 344 210 A 41 ILE HD1% A 29 LEU HDx% 1.0 1.80 6.30 345 210 A 29 LEU HDy% A 41 ILE HD1% 1.0 1.80 6.30 346 211 A 176 LEU H A 29 LEU HDx% 1.0 1.80 6.30 347 211 A 29 LEU HDy% A 176 LEU H 1.0 1.80 6.30 348 212 A 177 PHE H A 29 LEU HDx% 1.0 1.80 6.30 349 212 A 29 LEU HDy% A 177 PHE H 1.0 1.80 6.30 350 213 A 178 LYS H A 29 LEU HDx% 1.0 1.80 6.30 351 213 A 29 LEU HDy% A 178 LYS H 1.0 1.80 6.30 352 214 A 29 LEU HDx% A 215 VAL HGy% 1.0 1.80 6.30 353 214 A 29 LEU HDy% A 215 VAL HGy% 1.0 1.80 6.30 354 214 A 215 VAL HGx% A 29 LEU HDx% 1.0 1.80 6.30 355 214 A 29 LEU HDy% A 215 VAL HGx% 1.0 1.80 6.30 356 215 A 217 THR H A 29 LEU HDx% 1.0 1.80 6.30 357 215 A 29 LEU HDy% A 217 THR H 1.0 1.80 6.30 358 216 A 219 SER H A 29 LEU HDx% 1.0 1.80 6.30 359 216 A 29 LEU HDy% A 219 SER H 1.0 1.80 6.30 360 217 A 221 ALA H A 29 LEU HDx% 1.0 1.80 6.30 361 217 A 29 LEU HDy% A 221 ALA H 1.0 1.80 6.30 362 218 A 223 VAL H A 29 LEU HDx% 1.0 1.80 6.30 363 218 A 29 LEU HDy% A 223 VAL H 1.0 1.80 6.30 364 219 A 29 LEU HDx% A 223 VAL HGy% 1.0 1.80 6.30 365 219 A 29 LEU HDy% A 223 VAL HGy% 1.0 1.80 6.30 366 219 A 223 VAL HGx% A 29 LEU HDx% 1.0 1.80 6.30 367 219 A 223 VAL HGx% A 29 LEU HDy% 1.0 1.80 6.30 368 220 A 30 SER H A 31 ILE H 1.0 1.80 6.50 369 221 A 30 SER H A 31 ILE HD1% 1.0 1.80 6.30 370 222 A 30 SER H A 41 ILE HD1% 1.0 1.80 6.30 371 223 A 30 SER H A 178 LYS H 1.0 1.80 6.50 372 224 A 31 ILE HD1% A 31 ILE H 1.0 1.80 6.30 373 225 A 31 ILE H A 32 THR H 1.0 1.80 6.50 374 226 A 31 ILE H A 33 ILE H 1.0 1.80 6.50 375 227 A 31 ILE H A 33 ILE HD1% 1.0 1.80 6.30 376 228 A 31 ILE H A 39 MET HE% 1.0 1.80 6.30 377 229 A 31 ILE H A 41 ILE HD1% 1.0 1.80 6.30 378 230 A 178 LYS H A 31 ILE H 1.0 1.80 5.10 379 231 A 31 ILE H A 179 THR H 1.0 1.80 6.50 380 232 A 31 ILE H A 184 ILE HD1% 1.0 1.80 6.30 381 233 A 31 ILE HD1% A 32 THR H 1.0 1.80 6.30 382 234 A 31 ILE HD1% A 33 ILE HD1% 1.0 1.80 6.30 383 235 A 31 ILE HD1% A 39 MET HE% 1.0 1.80 6.30 384 236 A 31 ILE HD1% A 40 SER H 1.0 1.80 6.30 385 237 A 31 ILE HD1% A 41 ILE H 1.0 1.80 6.30 386 238 A 31 ILE HD1% A 41 ILE HD1% 1.0 1.80 6.30 387 239 A 177 PHE H A 31 ILE HD1% 1.0 1.80 6.30 388 240 A 31 ILE HD1% A 178 LYS H 1.0 1.80 6.30 389 241 A 31 ILE HD1% A 184 ILE HD1% 1.0 1.80 6.30 390 242 A 31 ILE HD1% A 215 VAL H 1.0 1.80 6.30 391 243 A 31 ILE HD1% A 215 VAL HGy% 1.0 1.80 6.30 392 243 A 31 ILE HD1% A 215 VAL HGx% 1.0 1.80 6.30 393 244 A 31 ILE HD1% A 223 VAL H 1.0 1.80 6.30 394 245 A 31 ILE HD1% A 223 VAL HGy% 1.0 1.80 6.30 395 245 A 223 VAL HGx% A 31 ILE HD1% 1.0 1.80 6.30 396 246 A 31 ILE HD1% A 224 SER H 1.0 1.80 6.30 397 247 A 31 ILE HD1% A 225 ALA H 1.0 1.80 6.30 398 248 A 32 THR H A 33 ILE H 1.0 1.80 6.50 399 249 A 39 MET HE% A 32 THR H 1.0 1.80 6.30 400 250 A 32 THR H A 40 SER H 1.0 1.80 4.45 401 251 A 41 ILE HD1% A 32 THR H 1.0 1.80 6.30 402 252 A 32 THR H A 42 LYS H 1.0 1.80 6.50 403 253 A 32 THR H A 215 VAL HGy% 1.0 1.80 6.30 404 253 A 215 VAL HGx% A 32 THR H 1.0 1.80 6.30 405 254 A 33 ILE H A 33 ILE HD1% 1.0 1.80 6.30 406 255 A 33 ILE H A 34 SER H 1.0 1.80 6.50 407 256 A 39 MET HE% A 33 ILE H 1.0 1.80 6.30 408 257 A 33 ILE H A 40 SER H 1.0 1.80 6.50 409 258 A 33 ILE H A 184 ILE HD1% 1.0 1.80 6.30 410 259 A 33 ILE HD1% A 34 SER H 1.0 1.80 6.30 411 260 A 33 ILE HD1% A 39 MET H 1.0 1.80 6.30 412 261 A 39 MET HE% A 33 ILE HD1% 1.0 1.80 6.30 413 262 A 33 ILE HD1% A 40 SER H 1.0 1.80 6.30 414 263 A 33 ILE HD1% A 179 THR H 1.0 1.80 6.30 415 264 A 33 ILE HD1% A 179 THR HG1 1.0 1.80 6.30 416 265 A 33 ILE HD1% A 181 ALA H 1.0 1.80 6.30 417 266 A 33 ILE HD1% A 182 GLY H 1.0 1.80 6.30 418 267 A 33 ILE HD1% A 184 ILE H 1.0 1.80 6.30 419 268 A 33 ILE HD1% A 184 ILE HD1% 1.0 1.80 6.30 420 269 A 34 SER H A 36 ASP H 1.0 1.80 6.50 421 270 A 34 SER H A 37 GLY H 1.0 1.80 6.50 422 271 A 34 SER H A 38 SER H 1.0 1.80 5.50 423 272 A 40 SER H A 34 SER H 1.0 1.80 6.50 424 273 A 34 SER H A 40 SER HG 1.0 1.80 6.30 425 274 A 34 SER HG A 35 GLU H 1.0 1.80 6.30 426 275 A 36 ASP H A 35 GLU H 1.0 1.80 5.10 427 276 A 37 GLY H A 35 GLU H 1.0 1.80 6.50 428 277 A 38 SER H A 35 GLU H 1.0 1.80 6.50 429 278 A 36 ASP H A 37 GLY H 1.0 1.80 4.45 430 279 A 36 ASP H A 38 SER H 1.0 1.80 5.10 431 280 A 37 GLY H A 38 SER H 1.0 0.75 3.75 432 281 A 39 MET H A 38 SER H 1.0 1.80 6.50 433 282 A 39 MET HE% A 39 MET H 1.0 1.80 6.30 434 283 A 40 SER H A 39 MET H 1.0 1.80 6.50 435 284 A 39 MET H A 215 VAL HGy% 1.0 1.80 6.30 436 284 A 215 VAL HGx% A 39 MET H 1.0 1.80 6.30 437 285 A 39 MET HE% A 40 SER H 1.0 1.80 6.30 438 286 A 39 MET HE% A 40 SER HG 1.0 1.80 6.30 439 287 A 39 MET HE% A 41 ILE H 1.0 1.80 6.30 440 288 A 177 PHE H A 39 MET HE% 1.0 1.80 6.30 441 289 A 39 MET HE% A 184 ILE HD1% 1.0 1.80 6.30 442 290 A 39 MET HE% A 214 GLY H 1.0 1.80 6.30 443 291 A 39 MET HE% A 215 VAL H 1.0 1.80 6.30 444 292 A 39 MET HE% A 215 VAL HGy% 1.0 1.80 6.30 445 292 A 39 MET HE% A 215 VAL HGx% 1.0 1.80 6.30 446 293 A 39 MET HE% A 217 THR HG1 1.0 1.80 6.30 447 294 A 39 MET HE% A 223 VAL HGy% 1.0 1.80 6.30 448 294 A 223 VAL HGx% A 39 MET HE% 1.0 1.80 6.30 449 295 A 39 MET HE% A 224 SER H 1.0 1.80 6.30 450 296 A 39 MET HE% A 225 ALA H 1.0 1.80 6.30 451 297 A 40 SER H A 41 ILE H 1.0 1.80 6.50 452 298 A 41 ILE HD1% A 40 SER H 1.0 1.80 6.30 453 299 A 40 SER H A 42 LYS H 1.0 1.80 6.50 454 300 A 40 SER H A 215 VAL HGy% 1.0 1.80 6.30 455 300 A 215 VAL HGx% A 40 SER H 1.0 1.80 6.30 456 301 A 41 ILE HD1% A 41 ILE H 1.0 1.80 6.30 457 302 A 41 ILE H A 42 LYS H 1.0 1.80 6.50 458 303 A 41 ILE H A 215 VAL HGy% 1.0 1.80 6.30 459 303 A 215 VAL HGx% A 41 ILE H 1.0 1.80 6.30 460 304 A 41 ILE H A 216 VAL H 1.0 1.80 6.50 461 305 A 41 ILE HD1% A 42 LYS H 1.0 1.80 6.30 462 306 A 41 ILE HD1% A 215 VAL HGy% 1.0 1.80 6.30 463 306 A 41 ILE HD1% A 215 VAL HGx% 1.0 1.80 6.30 464 307 A 41 ILE HD1% A 216 VAL H 1.0 1.80 6.30 465 308 A 41 ILE HD1% A 216 VAL HGy% 1.0 1.80 6.30 466 308 A 41 ILE HD1% A 216 VAL HGx% 1.0 1.80 6.30 467 309 A 41 ILE HD1% A 217 THR H 1.0 1.80 6.30 468 310 A 41 ILE HD1% A 219 SER H 1.0 1.80 6.30 469 311 A 41 ILE HD1% A 220 GLY H 1.0 1.80 6.30 470 312 A 41 ILE HD1% A 221 ALA H 1.0 1.80 6.30 471 313 A 41 ILE HD1% A 223 VAL HGy% 1.0 1.80 6.30 472 313 A 223 VAL HGx% A 41 ILE HD1% 1.0 1.80 6.30 473 314 A 46 GLU H A 47 GLU H 1.0 1.80 6.50 474 315 A 47 GLU H A 48 GLN H 1.0 1.80 5.50 475 316 A 48 GLN H A 49 THR H 1.0 1.80 6.50 476 317 A 49 THR H A 50 LEU H 1.0 1.80 5.10 477 318 A 49 THR H A 50 LEU HDx% 1.0 1.80 6.30 478 318 A 49 THR H A 50 LEU HDy% 1.0 1.80 6.30 479 319 A 49 THR H A 51 GLY H 1.0 1.80 6.50 480 320 A 50 LEU H A 50 LEU HDx% 1.0 1.80 6.30 481 320 A 50 LEU H A 50 LEU HDy% 1.0 1.80 6.30 482 321 A 50 LEU H A 51 GLY H 1.0 0.75 3.75 483 322 A 51 GLY H A 50 LEU HDx% 1.0 1.80 6.30 484 322 A 50 LEU HDy% A 51 GLY H 1.0 1.80 6.30 485 323 A 85 ARG H A 50 LEU HDx% 1.0 1.80 6.30 486 323 A 85 ARG H A 50 LEU HDy% 1.0 1.80 6.30 487 324 A 86 ILE H A 50 LEU HDx% 1.0 1.80 6.30 488 324 A 50 LEU HDy% A 86 ILE H 1.0 1.80 6.30 489 325 A 97 ILE H A 50 LEU HDx% 1.0 1.80 6.30 490 325 A 50 LEU HDy% A 97 ILE H 1.0 1.80 6.30 491 326 A 98 GLY H A 50 LEU HDx% 1.0 1.80 6.30 492 326 A 50 LEU HDy% A 98 GLY H 1.0 1.80 6.30 493 327 A 164 GLY H A 50 LEU HDx% 1.0 1.80 6.30 494 327 A 50 LEU HDy% A 164 GLY H 1.0 1.80 6.30 495 328 A 51 GLY H A 161 LEU HDx% 1.0 1.80 6.30 496 328 A 161 LEU HDy% A 51 GLY H 1.0 1.80 6.30 497 329 A 55 SER H A 56 GLY H 1.0 1.80 5.10 498 330 A 60 GLU H A 61 PHE H 1.0 0.75 3.75 499 331 A 61 PHE H A 62 ALA H 1.0 1.80 4.45 500 332 A 61 PHE H A 63 GLY H 1.0 1.80 6.50 501 333 A 62 ALA H A 63 GLY H 1.0 1.80 4.45 502 334 A 63 GLY H A 64 VAL H 1.0 1.80 5.50 503 335 A 63 GLY H A 64 VAL HGx% 1.0 1.80 6.30 504 335 A 64 VAL HGy% A 63 GLY H 1.0 1.80 6.30 505 336 A 64 VAL H A 64 VAL HGx% 1.0 1.80 6.30 506 336 A 64 VAL HGy% A 64 VAL H 1.0 1.80 6.30 507 337 A 64 VAL H A 65 LEU H 1.0 1.80 5.10 508 338 A 64 VAL H A 65 LEU HDx% 1.0 1.80 6.30 509 338 A 65 LEU HDy% A 64 VAL H 1.0 1.80 6.30 510 339 A 64 VAL H A 66 TRP H 1.0 1.80 6.50 511 340 A 64 VAL H A 66 TRP HE1 1.0 1.80 6.30 512 341 A 65 LEU H A 64 VAL HGx% 1.0 1.80 6.30 513 341 A 64 VAL HGy% A 65 LEU H 1.0 1.80 6.30 514 342 A 64 VAL HGy% A 65 LEU HDx% 1.0 1.80 6.30 515 342 A 64 VAL HGx% A 65 LEU HDx% 1.0 1.80 6.30 516 342 A 65 LEU HDy% A 64 VAL HGx% 1.0 1.80 6.30 517 342 A 64 VAL HGy% A 65 LEU HDy% 1.0 1.80 6.30 518 343 A 66 TRP H A 64 VAL HGx% 1.0 1.80 6.30 519 343 A 64 VAL HGy% A 66 TRP H 1.0 1.80 6.30 520 344 A 95 SER H A 64 VAL HGx% 1.0 1.80 6.30 521 344 A 64 VAL HGy% A 95 SER H 1.0 1.80 6.30 522 345 A 65 LEU H A 65 LEU HDx% 1.0 1.80 6.30 523 345 A 65 LEU HDy% A 65 LEU H 1.0 1.80 6.30 524 346 A 65 LEU H A 66 TRP H 1.0 1.80 5.50 525 347 A 66 TRP H A 65 LEU HDx% 1.0 1.80 6.30 526 347 A 65 LEU HDy% A 66 TRP H 1.0 1.80 6.30 527 348 A 67 ASP H A 65 LEU HDx% 1.0 1.80 6.30 528 348 A 65 LEU HDy% A 67 ASP H 1.0 1.80 6.30 529 349 A 85 ARG H A 65 LEU HDx% 1.0 1.80 6.30 530 349 A 65 LEU HDy% A 85 ARG H 1.0 1.80 6.30 531 350 A 87 LYS H A 65 LEU HDx% 1.0 1.80 6.30 532 350 A 87 LYS H A 65 LEU HDy% 1.0 1.80 6.30 533 351 A 96 GLN H A 65 LEU HDx% 1.0 1.80 6.30 534 351 A 65 LEU HDy% A 96 GLN H 1.0 1.80 6.30 535 352 A 66 TRP H A 66 TRP HE1 1.0 1.80 6.30 536 353 A 67 ASP H A 66 TRP H 1.0 1.80 6.50 537 354 A 66 TRP H A 68 VAL HGx% 1.0 1.80 6.30 538 354 A 68 VAL HGy% A 66 TRP H 1.0 1.80 6.30 539 355 A 67 ASP H A 66 TRP HE1 1.0 1.80 6.30 540 356 A 66 TRP HE1 A 68 VAL HGx% 1.0 1.80 6.30 541 356 A 68 VAL HGy% A 66 TRP HE1 1.0 1.80 6.30 542 357 A 67 ASP H A 68 VAL H 1.0 1.80 5.10 543 358 A 67 ASP H A 68 VAL HGx% 1.0 1.80 6.30 544 358 A 68 VAL HGy% A 67 ASP H 1.0 1.80 6.30 545 359 A 68 VAL H A 68 VAL HGx% 1.0 1.80 6.30 546 359 A 68 VAL HGy% A 68 VAL H 1.0 1.80 6.30 547 360 A 70 SER H A 68 VAL HGx% 1.0 1.80 6.30 548 360 A 68 VAL HGy% A 70 SER H 1.0 1.80 6.30 549 361 A 68 VAL HGy% A 79 LEU HDx% 1.0 1.80 6.30 550 361 A 68 VAL HGx% A 79 LEU HDx% 1.0 1.80 6.30 551 361 A 79 LEU HDy% A 68 VAL HGx% 1.0 1.80 6.30 552 361 A 68 VAL HGy% A 79 LEU HDy% 1.0 1.80 6.30 553 362 A 120 MET HA A 68 VAL HGx% 1.0 1.80 6.30 554 362 A 68 VAL HGy% A 120 MET HA 1.0 1.80 6.30 555 363 A 126 ILE HD1% A 68 VAL HGx% 1.0 1.80 6.30 556 363 A 68 VAL HGy% A 126 ILE HD1% 1.0 1.80 6.30 557 364 A 74 VAL H A 74 VAL HGx% 1.0 1.80 6.30 558 364 A 74 VAL H A 74 VAL HGy% 1.0 1.80 6.30 559 365 A 74 VAL H A 75 GLY H 1.0 1.80 4.45 560 366 A 75 GLY H A 74 VAL HGx% 1.0 1.80 6.30 561 366 A 74 VAL HGy% A 75 GLY H 1.0 1.80 6.30 562 367 A 75 GLY H A 76 LYS H 1.0 1.80 4.45 563 368 A 76 LYS H A 77 ALA H 1.0 1.80 4.45 564 369 A 81 ASP H A 79 LEU HDx% 1.0 1.80 6.30 565 369 A 79 LEU HDy% A 81 ASP H 1.0 1.80 6.30 566 370 A 106 THR H A 79 LEU HDx% 1.0 1.80 6.30 567 370 A 79 LEU HDy% A 106 THR H 1.0 1.80 6.30 568 371 A 126 ILE HD1% A 79 LEU HDx% 1.0 1.80 6.30 569 371 A 126 ILE HD1% A 79 LEU HDy% 1.0 1.80 6.30 570 372 A 82 GLY H A 81 ASP H 1.0 1.80 5.50 571 373 A 83 ALA H A 82 GLY H 1.0 1.80 6.50 572 374 A 82 GLY H A 102 TYR H 1.0 1.80 5.10 573 375 A 82 GLY H A 103 LYS H 1.0 1.80 6.50 574 376 A 82 GLY H A 104 GLU H 1.0 1.80 6.50 575 377 A 84 TYR H A 83 ALA H 1.0 1.80 6.50 576 378 A 83 ALA H A 102 TYR H 1.0 1.80 6.50 577 379 A 83 ALA H A 159 LEU HDx% 1.0 1.80 6.30 578 379 A 83 ALA H A 159 LEU HDy% 1.0 1.80 6.30 579 380 A 83 ALA H A 161 LEU HDx% 1.0 1.80 6.30 580 380 A 83 ALA H A 161 LEU HDy% 1.0 1.80 6.30 581 381 A 84 TYR H A 85 ARG H 1.0 1.80 6.50 582 382 A 84 TYR H A 86 ILE HD1% 1.0 1.80 6.30 583 383 A 84 TYR H A 100 GLY H 1.0 1.80 5.10 584 384 A 84 TYR H A 101 VAL H 1.0 1.80 6.50 585 385 A 84 TYR H A 101 VAL HGx% 1.0 1.80 6.30 586 385 A 84 TYR H A 101 VAL HGy% 1.0 1.80 6.30 587 386 A 84 TYR H A 102 TYR H 1.0 1.80 6.50 588 387 A 84 TYR H A 161 LEU HDx% 1.0 1.80 6.30 589 387 A 84 TYR H A 161 LEU HDy% 1.0 1.80 6.30 590 388 A 85 ARG H A 100 GLY H 1.0 1.80 6.50 591 389 A 85 ARG H A 161 LEU HDx% 1.0 1.80 6.30 592 389 A 85 ARG H A 161 LEU HDy% 1.0 1.80 6.30 593 390 A 86 ILE HD1% A 86 ILE H 1.0 1.80 6.30 594 391 A 86 ILE H A 97 ILE H 1.0 1.80 6.50 595 392 A 97 ILE HD1% A 86 ILE H 1.0 1.80 6.30 596 393 A 86 ILE H A 98 GLY H 1.0 1.80 5.10 597 394 A 86 ILE H A 99 ALA H 1.0 1.80 6.50 598 395 A 87 LYS H A 86 ILE HD1% 1.0 1.80 6.30 599 396 A 86 ILE HD1% A 98 GLY H 1.0 1.80 6.30 600 397 A 86 ILE HD1% A 99 ALA H 1.0 1.80 6.30 601 398 A 86 ILE HD1% A 100 GLY H 1.0 1.80 6.30 602 399 A 86 ILE HD1% A 101 VAL H 1.0 1.80 6.30 603 400 A 86 ILE HD1% A 109 THR HG1 1.0 1.80 6.30 604 401 A 86 ILE HD1% A 110 MET H 1.0 1.80 6.30 605 402 A 86 ILE HD1% A 113 VAL HGy% 1.0 1.80 6.30 606 402 A 86 ILE HD1% A 113 VAL HGx% 1.0 1.80 6.30 607 403 A 86 ILE HD1% A 119 LEU HDx% 1.0 1.80 6.30 608 403 A 119 LEU HDy% A 86 ILE HD1% 1.0 1.80 6.30 609 404 A 86 ILE HD1% A 161 LEU HDx% 1.0 1.80 6.30 610 404 A 86 ILE HD1% A 161 LEU HDy% 1.0 1.80 6.30 611 405 A 86 ILE HD1% A 197 GLY H 1.0 1.80 6.30 612 406 A 86 ILE HD1% A 198 SER H 1.0 1.80 6.30 613 407 A 87 LYS H A 97 ILE H 1.0 1.80 6.50 614 408 A 87 LYS H A 97 ILE HD1% 1.0 1.80 6.30 615 409 A 87 LYS H A 98 GLY H 1.0 1.80 6.50 616 410 A 87 LYS H A 119 LEU HDx% 1.0 1.80 6.30 617 410 A 119 LEU HDy% A 87 LYS H 1.0 1.80 6.30 618 411 A 88 GLN H A 90 GLY H 1.0 1.80 6.50 619 412 A 88 GLN H A 91 ILE HD1% 1.0 1.80 6.30 620 413 A 88 GLN H A 95 SER H 1.0 1.80 5.10 621 414 A 88 GLN H A 96 GLN H 1.0 1.80 5.50 622 415 A 88 GLN H A 97 ILE H 1.0 1.80 6.50 623 416 A 88 GLN H A 97 ILE HD1% 1.0 1.80 6.30 624 417 A 88 GLN H A 98 GLY H 1.0 1.80 6.50 625 418 A 89 LYS H A 88 GLN HE2y 1.0 1.80 6.30 626 418 A 89 LYS H A 88 GLN HE2x 1.0 1.80 6.30 627 419 A 89 LYS H A 90 GLY H 1.0 1.80 5.50 628 420 A 89 LYS H A 95 SER H 1.0 1.80 6.50 629 421 A 120 MET HE% A 89 LYS H 1.0 1.80 6.30 630 422 A 90 GLY H A 91 ILE H 1.0 1.80 6.50 631 423 A 91 ILE HD1% A 90 GLY H 1.0 1.80 6.30 632 424 A 90 GLY H A 92 LEU H 1.0 1.80 6.50 633 425 A 90 GLY H A 93 GLY H 1.0 1.80 5.10 634 426 A 90 GLY H A 94 TYR H 1.0 1.80 6.50 635 427 A 95 SER H A 90 GLY H 1.0 1.80 5.10 636 428 A 91 ILE HD1% A 91 ILE H 1.0 1.80 6.30 637 429 A 91 ILE H A 92 LEU H 1.0 1.80 5.10 638 430 A 91 ILE H A 93 GLY H 1.0 1.80 6.50 639 431 A 91 ILE HD1% A 92 LEU H 1.0 1.80 6.30 640 432 A 91 ILE HD1% A 92 LEU HDx% 1.0 1.80 6.30 641 432 A 91 ILE HD1% A 92 LEU HDy% 1.0 1.80 6.30 642 433 A 91 ILE HD1% A 93 GLY H 1.0 1.80 6.30 643 434 A 91 ILE HD1% A 95 SER H 1.0 1.80 6.30 644 435 A 91 ILE HD1% A 97 ILE HD1% 1.0 1.80 6.30 645 436 A 92 LEU H A 92 LEU HDx% 1.0 1.80 6.30 646 436 A 92 LEU H A 92 LEU HDy% 1.0 1.80 6.30 647 437 A 92 LEU H A 93 GLY H 1.0 0.75 3.75 648 438 A 93 GLY H A 92 LEU HDx% 1.0 1.80 6.30 649 438 A 93 GLY H A 92 LEU HDy% 1.0 1.80 6.30 650 439 A 93 GLY H A 94 TYR H 1.0 1.80 6.50 651 440 A 95 SER H A 94 TYR H 1.0 1.80 5.10 652 441 A 95 SER H A 96 GLN H 1.0 1.80 5.50 653 442 A 97 ILE HD1% A 95 SER H 1.0 1.80 6.30 654 443 A 97 ILE H A 96 GLN H 1.0 1.80 6.50 655 444 A 97 ILE HD1% A 97 ILE H 1.0 1.80 6.30 656 445 A 97 ILE H A 98 GLY H 1.0 0.75 3.75 657 446 A 97 ILE HD1% A 98 GLY H 1.0 1.80 6.30 658 447 A 97 ILE HD1% A 99 ALA H 1.0 1.80 6.30 659 448 A 97 ILE HD1% A 113 VAL HGy% 1.0 1.80 6.30 660 448 A 97 ILE HD1% A 113 VAL HGx% 1.0 1.80 6.30 661 449 A 114 THR HG1 A 97 ILE HD1% 1.0 1.80 6.30 662 450 A 98 GLY H A 99 ALA H 1.0 1.80 6.50 663 451 A 98 GLY H A 113 VAL HGy% 1.0 1.80 6.30 664 451 A 98 GLY H A 113 VAL HGx% 1.0 1.80 6.30 665 452 A 100 GLY H A 99 ALA H 1.0 1.80 6.50 666 453 A 99 ALA H A 109 THR HG1 1.0 1.80 6.30 667 454 A 99 ALA H A 113 VAL HGy% 1.0 1.80 6.30 668 454 A 99 ALA H A 113 VAL HGx% 1.0 1.80 6.30 669 455 A 99 ALA H A 161 LEU HDx% 1.0 1.80 6.30 670 455 A 161 LEU HDy% A 99 ALA H 1.0 1.80 6.30 671 456 A 99 ALA H A 197 GLY H 1.0 1.80 6.50 672 457 A 99 ALA H A 198 SER H 1.0 1.80 6.50 673 458 A 99 ALA H A 198 SER HG 1.0 1.80 6.30 674 459 A 100 GLY H A 101 VAL H 1.0 1.80 6.50 675 460 A 100 GLY H A 101 VAL HGx% 1.0 1.80 6.30 676 460 A 100 GLY H A 101 VAL HGy% 1.0 1.80 6.30 677 461 A 100 GLY H A 161 LEU HDx% 1.0 1.80 6.30 678 461 A 100 GLY H A 161 LEU HDy% 1.0 1.80 6.30 679 462 A 101 VAL H A 101 VAL HGx% 1.0 1.80 6.30 680 462 A 101 VAL H A 101 VAL HGy% 1.0 1.80 6.30 681 463 A 101 VAL H A 102 TYR H 1.0 1.80 6.50 682 464 A 101 VAL H A 108 HIS H 1.0 1.80 5.50 683 465 A 101 VAL H A 210 LEU HDx% 1.0 1.80 6.30 684 465 A 101 VAL H A 210 LEU HDy% 1.0 1.80 6.30 685 466 A 102 TYR H A 101 VAL HGx% 1.0 1.80 6.30 686 466 A 102 TYR H A 101 VAL HGy% 1.0 1.80 6.30 687 467 A 103 LYS H A 101 VAL HGx% 1.0 1.80 6.30 688 467 A 103 LYS H A 101 VAL HGy% 1.0 1.80 6.30 689 468 A 108 HIS H A 101 VAL HGx% 1.0 1.80 6.30 690 468 A 101 VAL HGy% A 108 HIS H 1.0 1.80 6.30 691 469 A 109 THR H A 101 VAL HGx% 1.0 1.80 6.30 692 469 A 101 VAL HGy% A 109 THR H 1.0 1.80 6.30 693 470 A 109 THR HG1 A 101 VAL HGx% 1.0 1.80 6.30 694 470 A 101 VAL HGy% A 109 THR HG1 1.0 1.80 6.30 695 471 A 110 MET H A 101 VAL HGx% 1.0 1.80 6.30 696 471 A 101 VAL HGy% A 110 MET H 1.0 1.80 6.30 697 472 A 101 VAL HGy% A 146 LEU HDx% 1.0 1.80 6.30 698 472 A 101 VAL HGx% A 146 LEU HDx% 1.0 1.80 6.30 699 472 A 146 LEU HDy% A 101 VAL HGx% 1.0 1.80 6.30 700 472 A 146 LEU HDy% A 101 VAL HGy% 1.0 1.80 6.30 701 473 A 101 VAL HGy% A 161 LEU HDx% 1.0 1.80 6.30 702 473 A 101 VAL HGx% A 161 LEU HDx% 1.0 1.80 6.30 703 473 A 161 LEU HDy% A 101 VAL HGx% 1.0 1.80 6.30 704 473 A 161 LEU HDy% A 101 VAL HGy% 1.0 1.80 6.30 705 474 A 198 SER H A 101 VAL HGx% 1.0 1.80 6.30 706 474 A 101 VAL HGy% A 198 SER H 1.0 1.80 6.30 707 475 A 101 VAL HGx% A 210 LEU HDx% 1.0 1.80 6.30 708 475 A 101 VAL HGy% A 210 LEU HDx% 1.0 1.80 6.30 709 475 A 210 LEU HDy% A 101 VAL HGx% 1.0 1.80 6.30 710 475 A 101 VAL HGy% A 210 LEU HDy% 1.0 1.80 6.30 711 476 A 102 TYR H A 103 LYS H 1.0 1.80 6.50 712 477 A 102 TYR H A 108 HIS H 1.0 1.80 6.50 713 478 A 103 LYS H A 104 GLU H 1.0 1.80 6.50 714 479 A 103 LYS H A 105 GLY H 1.0 1.80 6.50 715 480 A 103 LYS H A 106 THR H 1.0 1.80 5.10 716 481 A 103 LYS H A 108 HIS H 1.0 1.80 6.50 717 482 A 103 LYS H A 146 LEU HDx% 1.0 1.80 6.30 718 482 A 103 LYS H A 146 LEU HDy% 1.0 1.80 6.30 719 483 A 104 GLU H A 105 GLY H 1.0 1.80 5.50 720 484 A 104 GLU H A 106 THR H 1.0 1.80 6.50 721 485 A 104 GLU H A 146 LEU HDx% 1.0 1.80 6.30 722 485 A 104 GLU H A 146 LEU HDy% 1.0 1.80 6.30 723 486 A 106 THR H A 105 GLY H 1.0 1.80 4.45 724 487 A 106 THR H A 107 PHE H 1.0 1.80 6.50 725 488 A 106 THR H A 146 LEU HDx% 1.0 1.80 6.30 726 488 A 146 LEU HDy% A 106 THR H 1.0 1.80 6.30 727 489 A 108 HIS H A 107 PHE H 1.0 1.80 6.50 728 490 A 107 PHE H A 129 SER HG 1.0 1.80 6.30 729 491 A 107 PHE H A 140 TYR H 1.0 1.80 5.10 730 492 A 107 PHE H A 141 GLY H 1.0 1.80 6.50 731 493 A 107 PHE H A 142 GLY H 1.0 1.80 6.50 732 494 A 108 HIS H A 109 THR H 1.0 1.80 6.50 733 495 A 108 HIS H A 140 TYR H 1.0 1.80 6.50 734 496 A 108 HIS H A 146 LEU HDx% 1.0 1.80 6.30 735 496 A 146 LEU HDy% A 108 HIS H 1.0 1.80 6.30 736 497 A 108 HIS H A 210 LEU HDx% 1.0 1.80 6.30 737 497 A 108 HIS H A 210 LEU HDy% 1.0 1.80 6.30 738 498 A 109 THR HG1 A 109 THR H 1.0 1.80 6.30 739 499 A 110 MET H A 109 THR H 1.0 1.80 6.50 740 500 A 109 THR H A 137 LEU HDx% 1.0 1.80 6.30 741 500 A 109 THR H A 137 LEU HDy% 1.0 1.80 6.30 742 501 A 109 THR H A 138 ILE H 1.0 1.80 5.10 743 502 A 109 THR H A 138 ILE HD1% 1.0 1.80 6.30 744 503 A 109 THR H A 139 SER H 1.0 1.80 6.50 745 504 A 109 THR H A 210 LEU HDx% 1.0 1.80 6.30 746 504 A 210 LEU HDy% A 109 THR H 1.0 1.80 6.30 747 505 A 109 THR HG1 A 110 MET H 1.0 1.80 6.30 748 506 A 109 THR HG1 A 110 MET HE% 1.0 1.80 6.30 749 507 A 109 THR HG1 A 113 VAL HGy% 1.0 1.80 6.30 750 507 A 109 THR HG1 A 113 VAL HGx% 1.0 1.80 6.30 751 508 A 109 THR HG1 A 119 LEU HDx% 1.0 1.80 6.30 752 508 A 119 LEU HDy% A 109 THR HG1 1.0 1.80 6.30 753 509 A 109 THR HG1 A 210 LEU HDx% 1.0 1.80 6.30 754 509 A 109 THR HG1 A 210 LEU HDy% 1.0 1.80 6.30 755 510 A 110 MET H A 110 MET HE% 1.0 1.80 6.30 756 511 A 110 MET H A 111 TRP H 1.0 1.80 6.50 757 512 A 110 MET H A 112 HIS H 1.0 1.80 6.50 758 513 A 110 MET H A 113 VAL H 1.0 1.80 6.50 759 514 A 110 MET H A 113 VAL HGy% 1.0 1.80 6.30 760 514 A 110 MET H A 113 VAL HGx% 1.0 1.80 6.30 761 515 A 110 MET H A 138 ILE HD1% 1.0 1.80 6.30 762 516 A 110 MET H A 210 LEU HDx% 1.0 1.80 6.30 763 516 A 110 MET H A 210 LEU HDy% 1.0 1.80 6.30 764 517 A 110 MET HE% A 111 TRP H 1.0 1.80 6.30 765 518 A 110 MET HE% A 112 HIS H 1.0 1.80 6.30 766 519 A 110 MET HE% A 113 VAL H 1.0 1.80 6.30 767 520 A 110 MET HE% A 113 VAL HGy% 1.0 1.80 6.30 768 520 A 113 VAL HGx% A 110 MET HE% 1.0 1.80 6.30 769 521 A 110 MET HE% A 137 LEU H 1.0 1.80 6.30 770 522 A 110 MET HE% A 137 LEU HDx% 1.0 1.80 6.30 771 522 A 137 LEU HDy% A 110 MET HE% 1.0 1.80 6.30 772 523 A 138 ILE H A 110 MET HE% 1.0 1.80 6.30 773 524 A 197 GLY H A 110 MET HE% 1.0 1.80 6.30 774 525 A 198 SER H A 110 MET HE% 1.0 1.80 6.30 775 526 A 110 MET HE% A 200 ILE HD1% 1.0 1.80 6.30 776 527 A 110 MET HE% A 210 LEU H 1.0 1.80 6.30 777 528 A 110 MET HE% A 210 LEU HDx% 1.0 1.80 6.30 778 528 A 210 LEU HDy% A 110 MET HE% 1.0 1.80 6.30 779 529 A 110 MET HE% A 211 TYR H 1.0 1.80 6.30 780 530 A 110 MET HE% A 212 GLY H 1.0 1.80 6.30 781 531 A 110 MET HE% A 213 ASN H 1.0 1.80 6.30 782 532 A 110 MET HE% A 227 ALA H 1.0 1.80 6.30 783 533 A 110 MET HE% A 228 GLN H 1.0 1.80 6.30 784 534 A 111 TRP H A 112 HIS H 1.0 1.80 4.45 785 535 A 111 TRP H A 113 VAL H 1.0 1.80 6.50 786 536 A 111 TRP H A 113 VAL HGy% 1.0 1.80 6.30 787 536 A 113 VAL HGx% A 111 TRP H 1.0 1.80 6.30 788 537 A 111 TRP H A 136 ASP H 1.0 1.80 6.50 789 538 A 111 TRP H A 137 LEU H 1.0 1.80 5.50 790 539 A 111 TRP H A 137 LEU HDx% 1.0 1.80 6.30 791 539 A 137 LEU HDy% A 111 TRP H 1.0 1.80 6.30 792 540 A 138 ILE H A 111 TRP H 1.0 1.80 5.10 793 541 A 138 ILE HD1% A 111 TRP H 1.0 1.80 6.30 794 542 A 111 TRP HE1 A 130 TRP HE1 1.0 1.80 6.30 795 543 A 111 TRP HE1 A 131 ALA H 1.0 1.80 6.30 796 544 A 111 TRP HE1 A 133 VAL H 1.0 1.80 6.30 797 545 A 111 TRP HE1 A 133 VAL HGy% 1.0 1.80 6.30 798 545 A 111 TRP HE1 A 133 VAL HGx% 1.0 1.80 6.30 799 546 A 138 ILE HD1% A 111 TRP HE1 1.0 1.80 6.30 800 547 A 112 HIS H A 113 VAL H 1.0 1.80 4.45 801 548 A 112 HIS H A 113 VAL HGy% 1.0 1.80 6.30 802 548 A 113 VAL HGx% A 112 HIS H 1.0 1.80 6.30 803 549 A 112 HIS H A 114 THR H 1.0 1.80 6.50 804 550 A 112 HIS H A 137 LEU H 1.0 1.80 6.50 805 551 A 138 ILE HD1% A 112 HIS H 1.0 1.80 6.30 806 552 A 113 VAL H A 113 VAL HGy% 1.0 1.80 6.30 807 552 A 113 VAL HGx% A 113 VAL H 1.0 1.80 6.30 808 553 A 113 VAL H A 114 THR H 1.0 1.80 4.45 809 554 A 138 ILE HD1% A 113 VAL H 1.0 1.80 6.30 810 555 A 114 THR H A 113 VAL HGy% 1.0 1.80 6.30 811 555 A 113 VAL HGx% A 114 THR H 1.0 1.80 6.30 812 556 A 115 ARG H A 113 VAL HGy% 1.0 1.80 6.30 813 556 A 115 ARG H A 113 VAL HGx% 1.0 1.80 6.30 814 557 A 116 GLY H A 113 VAL HGy% 1.0 1.80 6.30 815 557 A 116 GLY H A 113 VAL HGx% 1.0 1.80 6.30 816 558 A 117 ALA H A 113 VAL HGy% 1.0 1.80 6.30 817 558 A 117 ALA H A 113 VAL HGx% 1.0 1.80 6.30 818 559 A 113 VAL HGy% A 119 LEU HDx% 1.0 1.80 6.30 819 559 A 113 VAL HGx% A 119 LEU HDx% 1.0 1.80 6.30 820 559 A 119 LEU HDy% A 113 VAL HGy% 1.0 1.80 6.30 821 559 A 119 LEU HDy% A 113 VAL HGx% 1.0 1.80 6.30 822 560 A 197 GLY H A 113 VAL HGy% 1.0 1.80 6.30 823 560 A 113 VAL HGx% A 197 GLY H 1.0 1.80 6.30 824 561 A 113 VAL HGy% A 210 LEU HDx% 1.0 1.80 6.30 825 561 A 113 VAL HGx% A 210 LEU HDx% 1.0 1.80 6.30 826 561 A 210 LEU HDy% A 113 VAL HGy% 1.0 1.80 6.30 827 561 A 113 VAL HGx% A 210 LEU HDy% 1.0 1.80 6.30 828 562 A 114 THR HG1 A 114 THR H 1.0 1.80 6.30 829 563 A 115 ARG H A 114 THR H 1.0 1.80 5.50 830 564 A 116 GLY H A 114 THR H 1.0 1.80 6.50 831 565 A 138 ILE HD1% A 114 THR H 1.0 1.80 6.30 832 566 A 114 THR HG1 A 115 ARG H 1.0 1.80 6.30 833 567 A 114 THR HG1 A 116 GLY H 1.0 1.80 6.30 834 568 A 114 THR HG1 A 117 ALA H 1.0 1.80 6.30 835 569 A 114 THR HG1 A 119 LEU HDx% 1.0 1.80 6.30 836 569 A 114 THR HG1 A 119 LEU HDy% 1.0 1.80 6.30 837 570 A 114 THR HG1 A 138 ILE HD1% 1.0 1.80 6.30 838 571 A 115 ARG H A 116 GLY H 1.0 0.75 3.75 839 572 A 115 ARG H A 117 ALA H 1.0 1.80 5.50 840 573 A 115 ARG H A 138 ILE HD1% 1.0 1.80 6.30 841 574 A 116 GLY H A 117 ALA H 1.0 1.80 4.45 842 575 A 116 GLY H A 119 LEU HDx% 1.0 1.80 6.30 843 575 A 119 LEU HDy% A 116 GLY H 1.0 1.80 6.30 844 576 A 116 GLY H A 138 ILE HD1% 1.0 1.80 6.30 845 577 A 117 ALA H A 118 VAL H 1.0 1.80 6.50 846 578 A 117 ALA H A 118 VAL HGy% 1.0 1.80 6.30 847 578 A 118 VAL HGx% A 117 ALA H 1.0 1.80 6.30 848 579 A 117 ALA H A 119 LEU HDx% 1.0 1.80 6.30 849 579 A 119 LEU HDy% A 117 ALA H 1.0 1.80 6.30 850 580 A 117 ALA H A 138 ILE HD1% 1.0 1.80 6.30 851 581 A 118 VAL H A 118 VAL HGy% 1.0 1.80 6.30 852 581 A 118 VAL HGx% A 118 VAL H 1.0 1.80 6.30 853 582 A 118 VAL H A 119 LEU H 1.0 1.80 6.50 854 583 A 118 VAL H A 119 LEU HDx% 1.0 1.80 6.30 855 583 A 119 LEU HDy% A 118 VAL H 1.0 1.80 6.30 856 584 A 120 MET HE% A 118 VAL H 1.0 1.80 6.30 857 585 A 119 LEU H A 118 VAL HGy% 1.0 1.80 6.30 858 585 A 118 VAL HGx% A 119 LEU H 1.0 1.80 6.30 859 586 A 118 VAL HGx% A 119 LEU HDx% 1.0 1.80 6.30 860 586 A 118 VAL HGy% A 119 LEU HDx% 1.0 1.80 6.30 861 586 A 119 LEU HDy% A 118 VAL HGy% 1.0 1.80 6.30 862 586 A 118 VAL HGx% A 119 LEU HDy% 1.0 1.80 6.30 863 587 A 118 VAL HGx% A 120 MET HGy 1.0 1.80 6.30 864 587 A 118 VAL HGy% A 120 MET HGy 1.0 1.80 6.30 865 587 A 120 MET HGx A 118 VAL HGy% 1.0 1.80 6.30 866 587 A 118 VAL HGx% A 120 MET HGx 1.0 1.80 6.30 867 588 A 120 MET HE% A 118 VAL HGy% 1.0 1.80 6.30 868 588 A 118 VAL HGx% A 120 MET HE% 1.0 1.80 6.30 869 589 A 125 ARG H A 118 VAL HGy% 1.0 1.80 6.30 870 589 A 118 VAL HGx% A 125 ARG H 1.0 1.80 6.30 871 590 A 126 ILE H A 118 VAL HGy% 1.0 1.80 6.30 872 590 A 118 VAL HGx% A 126 ILE H 1.0 1.80 6.30 873 591 A 126 ILE HD1% A 118 VAL HGy% 1.0 1.80 6.30 874 591 A 118 VAL HGx% A 126 ILE HD1% 1.0 1.80 6.30 875 592 A 127 GLU H A 118 VAL HGy% 1.0 1.80 6.30 876 592 A 118 VAL HGx% A 127 GLU H 1.0 1.80 6.30 877 593 A 119 LEU H A 119 LEU HDx% 1.0 1.80 6.30 878 593 A 119 LEU HDy% A 119 LEU H 1.0 1.80 6.30 879 594 A 119 LEU H A 120 MET H 1.0 1.80 6.50 880 595 A 120 MET HE% A 119 LEU H 1.0 1.80 6.30 881 596 A 119 LEU H A 126 ILE H 1.0 1.80 5.10 882 597 A 119 LEU H A 126 ILE HD1% 1.0 1.80 6.30 883 598 A 119 LEU H A 127 GLU H 1.0 1.80 6.50 884 599 A 120 MET H A 119 LEU HDx% 1.0 1.80 6.30 885 599 A 119 LEU HDy% A 120 MET H 1.0 1.80 6.30 886 600 A 119 LEU HDx% A 120 MET HGy 1.0 1.80 6.30 887 600 A 119 LEU HDy% A 120 MET HGy 1.0 1.80 6.30 888 600 A 120 MET HGx A 119 LEU HDx% 1.0 1.80 6.30 889 600 A 120 MET HGx A 119 LEU HDy% 1.0 1.80 6.30 890 601 A 120 MET HE% A 119 LEU HDx% 1.0 1.80 6.30 891 601 A 120 MET HE% A 119 LEU HDy% 1.0 1.80 6.30 892 602 A 126 ILE H A 119 LEU HDx% 1.0 1.80 6.30 893 602 A 119 LEU HDy% A 126 ILE H 1.0 1.80 6.30 894 603 A 126 ILE HD1% A 119 LEU HDx% 1.0 1.80 6.30 895 603 A 119 LEU HDy% A 126 ILE HD1% 1.0 1.80 6.30 896 604 A 138 ILE HD1% A 119 LEU HDx% 1.0 1.80 6.30 897 604 A 119 LEU HDy% A 138 ILE HD1% 1.0 1.80 6.30 898 605 A 120 MET H A 120 MET HBx 1.0 1.80 5.50 899 605 A 120 MET HBy A 120 MET H 1.0 1.80 5.50 900 606 A 120 MET H A 120 MET HGy 1.0 1.80 6.30 901 606 A 120 MET HGx A 120 MET H 1.0 1.80 6.30 902 607 A 120 MET HE% A 120 MET H 1.0 1.80 6.30 903 608 A 120 MET H A 121 HIS H 1.0 1.80 6.50 904 609 A 120 MET H A 126 ILE H 1.0 1.80 6.50 905 610 A 120 MET H A 126 ILE HD1% 1.0 1.80 6.30 906 611 A 120 MET HE% A 120 MET HBx 1.0 1.80 6.30 907 611 A 120 MET HE% A 120 MET HBy 1.0 1.80 6.30 908 612 A 121 HIS H A 120 MET HBx 1.0 0.75 3.75 909 612 A 120 MET HBy A 121 HIS H 1.0 0.75 3.75 910 613 A 123 GLY H A 120 MET HBx 1.0 1.80 6.50 911 613 A 120 MET HBy A 123 GLY H 1.0 1.80 6.50 912 614 A 124 LYS H A 120 MET HBx 1.0 1.80 5.50 913 614 A 120 MET HBy A 124 LYS H 1.0 1.80 5.50 914 615 A 125 ARG H A 120 MET HBx 1.0 1.80 6.50 915 615 A 120 MET HBy A 125 ARG H 1.0 1.80 6.50 916 616 A 126 ILE HD1% A 120 MET HBx 1.0 1.80 6.30 917 616 A 120 MET HBy A 126 ILE HD1% 1.0 1.80 6.30 918 617 A 120 MET HE% A 120 MET HGy 1.0 1.80 6.30 919 617 A 120 MET HGx A 120 MET HE% 1.0 1.80 6.30 920 618 A 121 HIS H A 120 MET HGy 1.0 1.80 6.30 921 618 A 120 MET HGx A 121 HIS H 1.0 1.80 6.30 922 619 A 123 GLY H A 120 MET HGy 1.0 1.80 6.30 923 619 A 120 MET HGx A 123 GLY H 1.0 1.80 6.30 924 620 A 124 LYS H A 120 MET HGy 1.0 1.80 6.30 925 620 A 120 MET HGx A 124 LYS H 1.0 1.80 6.30 926 621 A 126 ILE H A 120 MET HGy 1.0 1.80 6.30 927 621 A 120 MET HGx A 126 ILE H 1.0 1.80 6.30 928 622 A 126 ILE HD1% A 120 MET HGy 1.0 1.80 6.30 929 622 A 120 MET HGx A 126 ILE HD1% 1.0 1.80 6.30 930 623 A 120 MET HE% A 121 HIS H 1.0 1.80 6.30 931 624 A 120 MET HE% A 122 LYS H 1.0 1.80 6.30 932 625 A 120 MET HE% A 123 GLY H 1.0 1.80 6.30 933 626 A 120 MET HE% A 124 LYS H 1.0 1.80 6.30 934 627 A 120 MET HE% A 125 ARG H 1.0 1.80 6.30 935 628 A 120 MET HE% A 126 ILE H 1.0 1.80 6.30 936 629 A 120 MET HE% A 126 ILE HD1% 1.0 1.80 6.30 937 630 A 121 HIS H A 122 LYS H 1.0 1.80 6.50 938 631 A 121 HIS H A 124 LYS H 1.0 1.80 5.10 939 632 A 121 HIS H A 125 ARG H 1.0 1.80 6.50 940 633 A 121 HIS H A 126 ILE H 1.0 1.80 6.50 941 634 A 121 HIS H A 126 ILE HD1% 1.0 1.80 6.30 942 635 A 122 LYS H A 123 GLY H 1.0 1.80 5.50 943 636 A 122 LYS H A 124 LYS H 1.0 1.80 6.50 944 637 A 123 GLY H A 124 LYS H 1.0 1.80 4.45 945 638 A 125 ARG H A 124 LYS H 1.0 1.80 6.50 946 639 A 125 ARG H A 126 ILE H 1.0 1.80 6.50 947 640 A 126 ILE HD1% A 126 ILE H 1.0 1.80 6.30 948 641 A 126 ILE H A 127 GLU H 1.0 1.80 6.50 949 642 A 126 ILE HD1% A 127 GLU H 1.0 1.80 6.30 950 643 A 129 SER HG A 142 GLY H 1.0 1.80 6.30 951 644 A 129 SER HG A 143 GLY H 1.0 1.80 6.30 952 645 A 129 SER HG A 144 TRP H 1.0 1.80 6.30 953 646 A 131 ALA H A 130 TRP H 1.0 1.80 6.50 954 647 A 138 ILE HD1% A 130 TRP H 1.0 1.80 6.30 955 648 A 139 SER H A 130 TRP H 1.0 1.80 5.50 956 649 A 141 GLY H A 130 TRP H 1.0 1.80 6.50 957 650 A 130 TRP HE1 A 131 ALA H 1.0 1.80 6.30 958 651 A 130 TRP HE1 A 132 ASP H 1.0 1.80 6.30 959 652 A 130 TRP HE1 A 133 VAL HGy% 1.0 1.80 6.30 960 652 A 130 TRP HE1 A 133 VAL HGx% 1.0 1.80 6.30 961 653 A 138 ILE HD1% A 130 TRP HE1 1.0 1.80 6.30 962 654 A 138 ILE HD1% A 131 ALA H 1.0 1.80 6.30 963 655 A 139 SER H A 131 ALA H 1.0 1.80 5.50 964 656 A 133 VAL H A 132 ASP H 1.0 1.80 6.50 965 657 A 132 ASP H A 133 VAL HGy% 1.0 1.80 6.30 966 657 A 133 VAL HGx% A 132 ASP H 1.0 1.80 6.30 967 658 A 132 ASP H A 134 LYS H 1.0 1.80 6.50 968 659 A 132 ASP H A 135 LYS H 1.0 1.80 6.50 969 660 A 136 ASP H A 132 ASP H 1.0 1.80 6.50 970 661 A 137 LEU H A 132 ASP H 1.0 1.80 5.50 971 662 A 132 ASP H A 137 LEU HDx% 1.0 1.80 6.30 972 662 A 137 LEU HDy% A 132 ASP H 1.0 1.80 6.30 973 663 A 138 ILE HD1% A 132 ASP H 1.0 1.80 6.30 974 664 A 139 SER H A 132 ASP H 1.0 1.80 6.50 975 665 A 133 VAL H A 133 VAL HGy% 1.0 1.80 6.30 976 665 A 133 VAL H A 133 VAL HGx% 1.0 1.80 6.30 977 666 A 133 VAL H A 134 LYS H 1.0 1.80 4.45 978 667 A 133 VAL H A 135 LYS H 1.0 1.80 6.50 979 668 A 136 ASP H A 133 VAL H 1.0 1.80 6.50 980 669 A 137 LEU H A 133 VAL H 1.0 1.80 6.50 981 670 A 134 LYS H A 133 VAL HGy% 1.0 1.80 6.30 982 670 A 133 VAL HGx% A 134 LYS H 1.0 1.80 6.30 983 671 A 135 LYS H A 133 VAL HGy% 1.0 1.80 6.30 984 671 A 133 VAL HGx% A 135 LYS H 1.0 1.80 6.30 985 672 A 136 ASP H A 133 VAL HGy% 1.0 1.80 6.30 986 672 A 136 ASP H A 133 VAL HGx% 1.0 1.80 6.30 987 673 A 137 LEU H A 133 VAL HGy% 1.0 1.80 6.30 988 673 A 137 LEU H A 133 VAL HGx% 1.0 1.80 6.30 989 674 A 138 ILE HD1% A 133 VAL HGy% 1.0 1.80 6.30 990 674 A 138 ILE HD1% A 133 VAL HGx% 1.0 1.80 6.30 991 675 A 134 LYS H A 135 LYS H 1.0 1.80 4.45 992 676 A 136 ASP H A 134 LYS H 1.0 1.80 5.50 993 677 A 136 ASP H A 135 LYS H 1.0 0.75 3.75 994 678 A 137 LEU H A 135 LYS H 1.0 1.80 5.50 995 679 A 135 LYS H A 137 LEU HDx% 1.0 1.80 6.30 996 679 A 137 LEU HDy% A 135 LYS H 1.0 1.80 6.30 997 680 A 137 LEU H A 136 ASP H 1.0 1.80 4.45 998 681 A 136 ASP H A 137 LEU HDx% 1.0 1.80 6.30 999 681 A 137 LEU HDy% A 136 ASP H 1.0 1.80 6.30 1000 682 A 137 LEU H A 137 LEU HDx% 1.0 1.80 6.30 1001 682 A 137 LEU HDy% A 137 LEU H 1.0 1.80 6.30 1002 683 A 138 ILE H A 137 LEU HDx% 1.0 1.80 6.30 1003 683 A 137 LEU HDy% A 138 ILE H 1.0 1.80 6.30 1004 684 A 144 TRP HE1 A 137 LEU HDx% 1.0 1.80 6.30 1005 684 A 137 LEU HDy% A 144 TRP HE1 1.0 1.80 6.30 1006 685 A 210 LEU H A 137 LEU HDx% 1.0 1.80 6.30 1007 685 A 137 LEU HDy% A 210 LEU H 1.0 1.80 6.30 1008 686 A 137 LEU HDx% A 210 LEU HDx% 1.0 1.80 6.30 1009 686 A 137 LEU HDy% A 210 LEU HDx% 1.0 1.80 6.30 1010 686 A 210 LEU HDy% A 137 LEU HDx% 1.0 1.80 6.30 1011 686 A 210 LEU HDy% A 137 LEU HDy% 1.0 1.80 6.30 1012 687 A 227 ALA H A 137 LEU HDx% 1.0 1.80 6.30 1013 687 A 137 LEU HDy% A 227 ALA H 1.0 1.80 6.30 1014 688 A 228 GLN H A 137 LEU HDx% 1.0 1.80 6.30 1015 688 A 137 LEU HDy% A 228 GLN H 1.0 1.80 6.30 1016 689 A 229 THR H A 137 LEU HDx% 1.0 1.80 6.30 1017 689 A 137 LEU HDy% A 229 THR H 1.0 1.80 6.30 1018 690 A 230 GLU H A 137 LEU HDx% 1.0 1.80 6.30 1019 690 A 137 LEU HDy% A 230 GLU H 1.0 1.80 6.30 1020 691 A 138 ILE H A 138 ILE HD1% 1.0 1.80 6.30 1021 692 A 138 ILE H A 210 LEU HDx% 1.0 1.80 6.30 1022 692 A 210 LEU HDy% A 138 ILE H 1.0 1.80 6.30 1023 693 A 138 ILE HD1% A 139 SER H 1.0 1.80 6.30 1024 694 A 140 TYR H A 139 SER H 1.0 1.80 6.50 1025 695 A 140 TYR H A 141 GLY H 1.0 1.80 6.50 1026 696 A 140 TYR H A 142 GLY H 1.0 1.80 6.50 1027 697 A 141 GLY H A 142 GLY H 1.0 1.80 5.10 1028 698 A 142 GLY H A 143 GLY H 1.0 1.80 5.10 1029 699 A 143 GLY H A 144 TRP H 1.0 1.80 6.50 1030 700 A 144 TRP H A 145 LYS H 1.0 1.80 6.50 1031 701 A 144 TRP H A 232 SER H 1.0 1.80 6.50 1032 702 A 144 TRP HE1 A 146 LEU H 1.0 1.80 6.30 1033 703 A 144 TRP HE1 A 146 LEU HDx% 1.0 1.80 6.30 1034 703 A 146 LEU HDy% A 144 TRP HE1 1.0 1.80 6.30 1035 704 A 144 TRP HE1 A 147 GLU H 1.0 1.80 6.30 1036 705 A 144 TRP HE1 A 210 LEU HDx% 1.0 1.80 6.30 1037 705 A 210 LEU HDy% A 144 TRP HE1 1.0 1.80 6.30 1038 706 A 228 GLN H A 144 TRP HE1 1.0 1.80 6.30 1039 707 A 144 TRP HE1 A 229 THR H 1.0 1.80 6.30 1040 708 A 144 TRP HE1 A 230 GLU H 1.0 1.80 6.30 1041 709 A 144 TRP HE1 A 231 LYS H 1.0 1.80 6.30 1042 710 A 145 LYS H A 146 LEU H 1.0 1.80 5.50 1043 711 A 145 LYS H A 146 LEU HDx% 1.0 1.80 6.30 1044 711 A 146 LEU HDy% A 145 LYS H 1.0 1.80 6.30 1045 712 A 145 LYS H A 232 SER H 1.0 1.80 6.50 1046 713 A 146 LEU H A 146 LEU HDx% 1.0 1.80 6.30 1047 713 A 146 LEU HDy% A 146 LEU H 1.0 1.80 6.30 1048 714 A 146 LEU H A 147 GLU H 1.0 1.80 5.10 1049 715 A 146 LEU H A 148 GLY H 1.0 1.80 6.50 1050 716 A 146 LEU H A 231 LYS H 1.0 1.80 6.50 1051 717 A 232 SER H A 146 LEU H 1.0 1.80 6.50 1052 718 A 147 GLU H A 146 LEU HDx% 1.0 1.80 6.30 1053 718 A 146 LEU HDy% A 147 GLU H 1.0 1.80 6.30 1054 719 A 148 GLY H A 146 LEU HDx% 1.0 1.80 6.30 1055 719 A 146 LEU HDy% A 148 GLY H 1.0 1.80 6.30 1056 720 A 207 VAL H A 146 LEU HDx% 1.0 1.80 6.30 1057 720 A 146 LEU HDy% A 207 VAL H 1.0 1.80 6.30 1058 721 A 146 LEU HDx% A 207 VAL HGx% 1.0 1.80 6.30 1059 721 A 146 LEU HDy% A 207 VAL HGx% 1.0 1.80 6.30 1060 721 A 207 VAL HGy% A 146 LEU HDx% 1.0 1.80 6.30 1061 721 A 146 LEU HDy% A 207 VAL HGy% 1.0 1.80 6.30 1062 722 A 208 VAL H A 146 LEU HDx% 1.0 1.80 6.30 1063 722 A 146 LEU HDy% A 208 VAL H 1.0 1.80 6.30 1064 723 A 146 LEU HDx% A 208 VAL HGx% 1.0 1.80 6.30 1065 723 A 146 LEU HDy% A 208 VAL HGx% 1.0 1.80 6.30 1066 723 A 208 VAL HGy% A 146 LEU HDx% 1.0 1.80 6.30 1067 723 A 146 LEU HDy% A 208 VAL HGy% 1.0 1.80 6.30 1068 724 A 209 GLY H A 146 LEU HDx% 1.0 1.80 6.30 1069 724 A 146 LEU HDy% A 209 GLY H 1.0 1.80 6.30 1070 725 A 146 LEU HDx% A 210 LEU HDx% 1.0 1.80 6.30 1071 725 A 146 LEU HDy% A 210 LEU HDx% 1.0 1.80 6.30 1072 725 A 210 LEU HDy% A 146 LEU HDx% 1.0 1.80 6.30 1073 725 A 146 LEU HDy% A 210 LEU HDy% 1.0 1.80 6.30 1074 726 A 231 LYS H A 146 LEU HDx% 1.0 1.80 6.30 1075 726 A 146 LEU HDy% A 231 LYS H 1.0 1.80 6.30 1076 727 A 147 GLU H A 148 GLY H 1.0 0.75 3.75 1077 728 A 147 GLU H A 207 VAL HGx% 1.0 1.80 6.30 1078 728 A 207 VAL HGy% A 147 GLU H 1.0 1.80 6.30 1079 729 A 229 THR H A 147 GLU H 1.0 1.80 6.50 1080 730 A 147 GLU H A 231 LYS H 1.0 1.80 6.50 1081 731 A 148 GLY H A 149 GLU H 1.0 1.80 5.10 1082 732 A 148 GLY H A 207 VAL H 1.0 1.80 6.50 1083 733 A 148 GLY H A 207 VAL HGx% 1.0 1.80 6.30 1084 733 A 207 VAL HGy% A 148 GLY H 1.0 1.80 6.30 1085 734 A 208 VAL H A 148 GLY H 1.0 1.80 6.50 1086 735 A 148 GLY H A 208 VAL HGx% 1.0 1.80 6.30 1087 735 A 148 GLY H A 208 VAL HGy% 1.0 1.80 6.30 1088 736 A 209 GLY H A 148 GLY H 1.0 1.80 6.50 1089 737 A 229 THR H A 148 GLY H 1.0 1.80 6.50 1090 738 A 149 GLU H A 150 TRP H 1.0 1.80 6.50 1091 739 A 207 VAL H A 149 GLU H 1.0 1.80 6.50 1092 740 A 149 GLU H A 207 VAL HGx% 1.0 1.80 6.30 1093 740 A 207 VAL HGy% A 149 GLU H 1.0 1.80 6.30 1094 741 A 208 VAL H A 149 GLU H 1.0 1.80 6.50 1095 742 A 149 GLU H A 208 VAL HGx% 1.0 1.80 6.30 1096 742 A 208 VAL HGy% A 149 GLU H 1.0 1.80 6.30 1097 743 A 209 GLY H A 149 GLU H 1.0 1.80 6.50 1098 744 A 149 GLU H A 229 THR HG1 1.0 1.80 6.30 1099 745 A 150 TRP H A 151 LYS H 1.0 1.80 6.50 1100 746 A 150 TRP H A 156 VAL HGx% 1.0 1.80 6.30 1101 746 A 150 TRP H A 156 VAL HGy% 1.0 1.80 6.30 1102 747 A 200 ILE HD1% A 150 TRP H 1.0 1.80 6.30 1103 748 A 150 TRP H A 207 VAL HGx% 1.0 1.80 6.30 1104 748 A 207 VAL HGy% A 150 TRP H 1.0 1.80 6.30 1105 749 A 150 TRP H A 208 VAL HGx% 1.0 1.80 6.30 1106 749 A 208 VAL HGy% A 150 TRP H 1.0 1.80 6.30 1107 750 A 209 GLY H A 150 TRP H 1.0 1.80 6.50 1108 751 A 151 LYS H A 150 TRP HE1 1.0 1.80 6.30 1109 752 A 150 TRP HE1 A 152 GLU H 1.0 1.80 6.30 1110 753 A 150 TRP HE1 A 153 GLY H 1.0 1.80 6.30 1111 754 A 150 TRP HE1 A 154 GLU H 1.0 1.80 6.30 1112 755 A 150 TRP HE1 A 156 VAL H 1.0 1.80 6.30 1113 756 A 150 TRP HE1 A 156 VAL HGx% 1.0 1.80 6.30 1114 756 A 156 VAL HGy% A 150 TRP HE1 1.0 1.80 6.30 1115 757 A 150 TRP HE1 A 187 VAL HGy% 1.0 1.80 6.30 1116 757 A 187 VAL HGx% A 150 TRP HE1 1.0 1.80 6.30 1117 758 A 200 ILE HD1% A 150 TRP HE1 1.0 1.80 6.30 1118 759 A 150 TRP HE1 A 226 ILE HD1% 1.0 1.80 6.30 1119 760 A 151 LYS H A 152 GLU H 1.0 1.80 5.50 1120 761 A 151 LYS H A 154 GLU H 1.0 1.80 6.50 1121 762 A 152 GLU H A 153 GLY H 1.0 1.80 6.50 1122 763 A 152 GLU H A 154 GLU H 1.0 1.80 6.50 1123 764 A 152 GLU H A 226 ILE HD1% 1.0 1.80 6.30 1124 765 A 154 GLU H A 156 VAL HGx% 1.0 1.80 6.30 1125 765 A 156 VAL HGy% A 154 GLU H 1.0 1.80 6.30 1126 766 A 156 VAL H A 156 VAL HGx% 1.0 1.80 6.30 1127 766 A 156 VAL HGy% A 156 VAL H 1.0 1.80 6.30 1128 767 A 156 VAL H A 157 GLN H 1.0 1.80 6.50 1129 768 A 172 THR H A 156 VAL H 1.0 1.80 5.10 1130 769 A 156 VAL H A 172 THR HG1 1.0 1.80 6.30 1131 770 A 173 LYS H A 156 VAL H 1.0 1.80 6.50 1132 771 A 156 VAL H A 187 VAL HGy% 1.0 1.80 6.30 1133 771 A 187 VAL HGx% A 156 VAL H 1.0 1.80 6.30 1134 772 A 156 VAL H A 226 ILE HD1% 1.0 1.80 6.30 1135 773 A 157 GLN H A 156 VAL HGx% 1.0 1.80 6.30 1136 773 A 156 VAL HGy% A 157 GLN H 1.0 1.80 6.30 1137 774 A 158 VAL H A 156 VAL HGx% 1.0 1.80 6.30 1138 774 A 156 VAL HGy% A 158 VAL H 1.0 1.80 6.30 1139 775 A 156 VAL HGy% A 158 VAL HGy% 1.0 1.80 6.30 1140 775 A 156 VAL HGx% A 158 VAL HGy% 1.0 1.80 6.30 1141 775 A 158 VAL HGx% A 156 VAL HGx% 1.0 1.80 6.30 1142 775 A 156 VAL HGy% A 158 VAL HGx% 1.0 1.80 6.30 1143 776 A 172 THR H A 156 VAL HGx% 1.0 1.80 6.30 1144 776 A 172 THR H A 156 VAL HGy% 1.0 1.80 6.30 1145 777 A 173 LYS H A 156 VAL HGx% 1.0 1.80 6.30 1146 777 A 173 LYS H A 156 VAL HGy% 1.0 1.80 6.30 1147 778 A 156 VAL HGx% A 187 VAL HGy% 1.0 1.80 6.30 1148 778 A 156 VAL HGy% A 187 VAL HGy% 1.0 1.80 6.30 1149 778 A 187 VAL HGx% A 156 VAL HGx% 1.0 1.80 6.30 1150 778 A 187 VAL HGx% A 156 VAL HGy% 1.0 1.80 6.30 1151 779 A 200 ILE H A 156 VAL HGx% 1.0 1.80 6.30 1152 779 A 200 ILE H A 156 VAL HGy% 1.0 1.80 6.30 1153 780 A 200 ILE HD1% A 156 VAL HGx% 1.0 1.80 6.30 1154 780 A 200 ILE HD1% A 156 VAL HGy% 1.0 1.80 6.30 1155 781 A 201 ILE H A 156 VAL HGx% 1.0 1.80 6.30 1156 781 A 156 VAL HGy% A 201 ILE H 1.0 1.80 6.30 1157 782 A 202 ASP H A 156 VAL HGx% 1.0 1.80 6.30 1158 782 A 156 VAL HGy% A 202 ASP H 1.0 1.80 6.30 1159 783 A 203 LYS H A 156 VAL HGx% 1.0 1.80 6.30 1160 783 A 156 VAL HGy% A 203 LYS H 1.0 1.80 6.30 1161 784 A 208 VAL H A 156 VAL HGx% 1.0 1.80 6.30 1162 784 A 208 VAL H A 156 VAL HGy% 1.0 1.80 6.30 1163 785 A 209 GLY H A 156 VAL HGx% 1.0 1.80 6.30 1164 785 A 209 GLY H A 156 VAL HGy% 1.0 1.80 6.30 1165 786 A 226 ILE HD1% A 156 VAL HGx% 1.0 1.80 6.30 1166 786 A 156 VAL HGy% A 226 ILE HD1% 1.0 1.80 6.30 1167 787 A 157 GLN H A 158 VAL H 1.0 1.80 6.50 1168 788 A 157 GLN H A 158 VAL HGy% 1.0 1.80 6.30 1169 788 A 157 GLN H A 158 VAL HGx% 1.0 1.80 6.30 1170 789 A 200 ILE HD1% A 157 GLN H 1.0 1.80 6.30 1171 790 A 157 GLN H A 201 ILE H 1.0 1.80 5.10 1172 791 A 157 GLN H A 203 LYS H 1.0 1.80 6.50 1173 792 A 158 VAL H A 158 VAL HGy% 1.0 1.80 6.30 1174 792 A 158 VAL H A 158 VAL HGx% 1.0 1.80 6.30 1175 793 A 159 LEU H A 158 VAL H 1.0 1.80 6.50 1176 794 A 158 VAL H A 160 ALA H 1.0 1.80 6.50 1177 795 A 170 VAL H A 158 VAL H 1.0 1.80 5.10 1178 796 A 158 VAL H A 170 VAL HGy% 1.0 1.80 6.30 1179 796 A 170 VAL HGx% A 158 VAL H 1.0 1.80 6.30 1180 797 A 171 GLN H A 158 VAL H 1.0 1.80 6.50 1181 798 A 172 THR H A 158 VAL H 1.0 1.80 5.50 1182 799 A 158 VAL H A 189 LEU HDx% 1.0 1.80 6.30 1183 799 A 189 LEU HDy% A 158 VAL H 1.0 1.80 6.30 1184 800 A 158 VAL H A 201 ILE H 1.0 1.80 6.50 1185 801 A 159 LEU H A 158 VAL HGy% 1.0 1.80 6.30 1186 801 A 159 LEU H A 158 VAL HGx% 1.0 1.80 6.30 1187 802 A 160 ALA H A 158 VAL HGy% 1.0 1.80 6.30 1188 802 A 158 VAL HGx% A 160 ALA H 1.0 1.80 6.30 1189 803 A 161 LEU H A 158 VAL HGy% 1.0 1.80 6.30 1190 803 A 158 VAL HGx% A 161 LEU H 1.0 1.80 6.30 1191 804 A 169 ALA H A 158 VAL HGy% 1.0 1.80 6.30 1192 804 A 169 ALA H A 158 VAL HGx% 1.0 1.80 6.30 1193 805 A 170 VAL H A 158 VAL HGy% 1.0 1.80 6.30 1194 805 A 170 VAL H A 158 VAL HGx% 1.0 1.80 6.30 1195 806 A 171 GLN H A 158 VAL HGy% 1.0 1.80 6.30 1196 806 A 171 GLN H A 158 VAL HGx% 1.0 1.80 6.30 1197 807 A 172 THR H A 158 VAL HGy% 1.0 1.80 6.30 1198 807 A 172 THR H A 158 VAL HGx% 1.0 1.80 6.30 1199 808 A 172 THR HG1 A 158 VAL HGy% 1.0 1.80 6.30 1200 808 A 172 THR HG1 A 158 VAL HGx% 1.0 1.80 6.30 1201 809 A 158 VAL HGy% A 187 VAL HGy% 1.0 1.80 6.30 1202 809 A 158 VAL HGx% A 187 VAL HGy% 1.0 1.80 6.30 1203 809 A 187 VAL HGx% A 158 VAL HGy% 1.0 1.80 6.30 1204 809 A 187 VAL HGx% A 158 VAL HGx% 1.0 1.80 6.30 1205 810 A 158 VAL HGy% A 189 LEU HDx% 1.0 1.80 6.30 1206 810 A 158 VAL HGx% A 189 LEU HDx% 1.0 1.80 6.30 1207 810 A 189 LEU HDy% A 158 VAL HGy% 1.0 1.80 6.30 1208 810 A 189 LEU HDy% A 158 VAL HGx% 1.0 1.80 6.30 1209 811 A 198 SER H A 158 VAL HGy% 1.0 1.80 6.30 1210 811 A 198 SER H A 158 VAL HGx% 1.0 1.80 6.30 1211 812 A 198 SER HG A 158 VAL HGy% 1.0 1.80 6.30 1212 812 A 198 SER HG A 158 VAL HGx% 1.0 1.80 6.30 1213 813 A 200 ILE H A 158 VAL HGy% 1.0 1.80 6.30 1214 813 A 200 ILE H A 158 VAL HGx% 1.0 1.80 6.30 1215 814 A 200 ILE HD1% A 158 VAL HGy% 1.0 1.80 6.30 1216 814 A 200 ILE HD1% A 158 VAL HGx% 1.0 1.80 6.30 1217 815 A 201 ILE H A 158 VAL HGy% 1.0 1.80 6.30 1218 815 A 158 VAL HGx% A 201 ILE H 1.0 1.80 6.30 1219 816 A 201 ILE HD1% A 158 VAL HGy% 1.0 1.80 6.30 1220 816 A 201 ILE HD1% A 158 VAL HGx% 1.0 1.80 6.30 1221 817 A 211 TYR H A 158 VAL HGy% 1.0 1.80 6.30 1222 817 A 211 TYR H A 158 VAL HGx% 1.0 1.80 6.30 1223 818 A 159 LEU H A 159 LEU HDx% 1.0 1.80 6.30 1224 818 A 159 LEU HDy% A 159 LEU H 1.0 1.80 6.30 1225 819 A 159 LEU H A 160 ALA H 1.0 1.80 5.50 1226 820 A 159 LEU H A 170 VAL H 1.0 1.80 6.50 1227 821 A 159 LEU H A 201 ILE H 1.0 1.80 6.50 1228 822 A 201 ILE HD1% A 159 LEU H 1.0 1.80 6.30 1229 823 A 160 ALA H A 159 LEU HDx% 1.0 1.80 6.30 1230 823 A 159 LEU HDy% A 160 ALA H 1.0 1.80 6.30 1231 824 A 161 LEU H A 159 LEU HDx% 1.0 1.80 6.30 1232 824 A 159 LEU HDy% A 161 LEU H 1.0 1.80 6.30 1233 825 A 159 LEU HDy% A 161 LEU HDx% 1.0 1.80 6.30 1234 825 A 159 LEU HDx% A 161 LEU HDx% 1.0 1.80 6.30 1235 825 A 161 LEU HDy% A 159 LEU HDx% 1.0 1.80 6.30 1236 825 A 161 LEU HDy% A 159 LEU HDy% 1.0 1.80 6.30 1237 826 A 162 GLU H A 159 LEU HDx% 1.0 1.80 6.30 1238 826 A 159 LEU HDy% A 162 GLU H 1.0 1.80 6.30 1239 827 A 168 ARG H A 159 LEU HDx% 1.0 1.80 6.30 1240 827 A 159 LEU HDy% A 168 ARG H 1.0 1.80 6.30 1241 828 A 169 ALA H A 159 LEU HDx% 1.0 1.80 6.30 1242 828 A 159 LEU HDy% A 169 ALA H 1.0 1.80 6.30 1243 829 A 170 VAL H A 159 LEU HDx% 1.0 1.80 6.30 1244 829 A 159 LEU HDy% A 170 VAL H 1.0 1.80 6.30 1245 830 A 201 ILE H A 159 LEU HDx% 1.0 1.80 6.30 1246 830 A 159 LEU HDy% A 201 ILE H 1.0 1.80 6.30 1247 831 A 201 ILE HD1% A 159 LEU HDx% 1.0 1.80 6.30 1248 831 A 159 LEU HDy% A 201 ILE HD1% 1.0 1.80 6.30 1249 832 A 160 ALA H A 161 LEU HDx% 1.0 1.80 6.30 1250 832 A 161 LEU HDy% A 160 ALA H 1.0 1.80 6.30 1251 833 A 160 ALA H A 168 ARG H 1.0 1.80 5.50 1252 834 A 169 ALA H A 160 ALA H 1.0 1.80 6.50 1253 835 A 170 VAL H A 160 ALA H 1.0 1.80 5.10 1254 836 A 160 ALA H A 170 VAL HGy% 1.0 1.80 6.30 1255 836 A 170 VAL HGx% A 160 ALA H 1.0 1.80 6.30 1256 837 A 161 LEU H A 161 LEU HDx% 1.0 1.80 6.30 1257 837 A 161 LEU HDy% A 161 LEU H 1.0 1.80 6.30 1258 838 A 161 LEU H A 162 GLU H 1.0 1.80 5.50 1259 839 A 198 SER HG A 161 LEU H 1.0 1.80 6.30 1260 840 A 162 GLU H A 161 LEU HDx% 1.0 1.80 6.30 1261 840 A 161 LEU HDy% A 162 GLU H 1.0 1.80 6.30 1262 841 A 168 ARG H A 161 LEU HDx% 1.0 1.80 6.30 1263 841 A 161 LEU HDy% A 168 ARG H 1.0 1.80 6.30 1264 842 A 198 SER H A 161 LEU HDx% 1.0 1.80 6.30 1265 842 A 161 LEU HDy% A 198 SER H 1.0 1.80 6.30 1266 843 A 198 SER HG A 161 LEU HDx% 1.0 1.80 6.30 1267 843 A 161 LEU HDy% A 198 SER HG 1.0 1.80 6.30 1268 844 A 162 GLU H A 165 LYS H 1.0 1.80 6.50 1269 845 A 162 GLU H A 166 ASN HD2y 1.0 1.80 6.30 1270 845 A 162 GLU H A 166 ASN HD2x 1.0 1.80 6.30 1271 846 A 162 GLU H A 168 ARG H 1.0 1.80 5.10 1272 847 A 164 GLY H A 165 LYS H 1.0 1.80 4.45 1273 848 A 165 LYS H A 166 ASN HD2y 1.0 1.80 6.30 1274 848 A 165 LYS H A 166 ASN HD2x 1.0 1.80 6.30 1275 849 A 166 ASN H A 166 ASN HD2y 1.0 1.80 6.30 1276 849 A 166 ASN HD2x A 166 ASN H 1.0 1.80 6.30 1277 850 A 169 ALA H A 168 ARG H 1.0 1.80 6.50 1278 851 A 168 ARG H A 170 VAL HGy% 1.0 1.80 6.30 1279 851 A 170 VAL HGx% A 168 ARG H 1.0 1.80 6.30 1280 852 A 169 ALA H A 170 VAL HGy% 1.0 1.80 6.30 1281 852 A 170 VAL HGx% A 169 ALA H 1.0 1.80 6.30 1282 853 A 170 VAL H A 170 VAL HGy% 1.0 1.80 6.30 1283 853 A 170 VAL HGx% A 170 VAL H 1.0 1.80 6.30 1284 854 A 170 VAL H A 171 GLN H 1.0 1.80 6.50 1285 855 A 170 VAL H A 189 LEU HDx% 1.0 1.80 6.30 1286 855 A 170 VAL H A 189 LEU HDy% 1.0 1.80 6.30 1287 856 A 171 GLN H A 170 VAL HGy% 1.0 1.80 6.30 1288 856 A 170 VAL HGx% A 171 GLN H 1.0 1.80 6.30 1289 857 A 170 VAL HGx% A 189 LEU HDx% 1.0 1.80 6.30 1290 857 A 170 VAL HGy% A 189 LEU HDx% 1.0 1.80 6.30 1291 857 A 189 LEU HDy% A 170 VAL HGy% 1.0 1.80 6.30 1292 857 A 170 VAL HGx% A 189 LEU HDy% 1.0 1.80 6.30 1293 858 A 171 GLN H A 172 THR H 1.0 1.80 6.50 1294 859 A 171 GLN H A 189 LEU HDx% 1.0 1.80 6.30 1295 859 A 171 GLN H A 189 LEU HDy% 1.0 1.80 6.30 1296 860 A 172 THR H A 172 THR HG1 1.0 1.80 6.30 1297 861 A 172 THR H A 173 LYS H 1.0 1.80 6.50 1298 862 A 172 THR H A 187 VAL HGy% 1.0 1.80 6.30 1299 862 A 172 THR H A 187 VAL HGx% 1.0 1.80 6.30 1300 863 A 172 THR H A 189 LEU HDx% 1.0 1.80 6.30 1301 863 A 172 THR H A 189 LEU HDy% 1.0 1.80 6.30 1302 864 A 173 LYS H A 172 THR HG1 1.0 1.80 6.30 1303 865 A 172 THR HG1 A 189 LEU HDx% 1.0 1.80 6.30 1304 865 A 189 LEU HDy% A 172 THR HG1 1.0 1.80 6.30 1305 866 A 173 LYS H A 187 VAL HGy% 1.0 1.80 6.30 1306 866 A 173 LYS H A 187 VAL HGx% 1.0 1.80 6.30 1307 867 A 173 LYS H A 189 LEU HDx% 1.0 1.80 6.30 1308 867 A 173 LYS H A 189 LEU HDy% 1.0 1.80 6.30 1309 868 A 175 GLY H A 176 LEU HDx% 1.0 1.80 6.30 1310 868 A 176 LEU HDy% A 175 GLY H 1.0 1.80 6.30 1311 869 A 175 GLY H A 186 ALA H 1.0 1.80 5.50 1312 870 A 175 GLY H A 187 VAL H 1.0 1.80 5.10 1313 871 A 175 GLY H A 187 VAL HGy% 1.0 1.80 6.30 1314 871 A 187 VAL HGx% A 175 GLY H 1.0 1.80 6.30 1315 872 A 188 SER H A 175 GLY H 1.0 1.80 4.45 1316 873 A 175 GLY H A 223 VAL HGy% 1.0 1.80 6.30 1317 873 A 223 VAL HGx% A 175 GLY H 1.0 1.80 6.30 1318 874 A 226 ILE HD1% A 175 GLY H 1.0 1.80 6.30 1319 875 A 176 LEU H A 176 LEU HDx% 1.0 1.80 6.30 1320 875 A 176 LEU H A 176 LEU HDy% 1.0 1.80 6.30 1321 876 A 176 LEU H A 177 PHE H 1.0 1.80 5.50 1322 877 A 176 LEU H A 186 ALA H 1.0 1.80 6.50 1323 878 A 176 LEU H A 223 VAL HGy% 1.0 1.80 6.30 1324 878 A 223 VAL HGx% A 176 LEU H 1.0 1.80 6.30 1325 879 A 177 PHE H A 176 LEU HDx% 1.0 1.80 6.30 1326 879 A 176 LEU HDy% A 177 PHE H 1.0 1.80 6.30 1327 880 A 178 LYS H A 176 LEU HDx% 1.0 1.80 6.30 1328 880 A 176 LEU HDy% A 178 LYS H 1.0 1.80 6.30 1329 881 A 183 THR H A 176 LEU HDx% 1.0 1.80 6.30 1330 881 A 176 LEU HDy% A 183 THR H 1.0 1.80 6.30 1331 882 A 184 ILE H A 176 LEU HDx% 1.0 1.80 6.30 1332 882 A 176 LEU HDy% A 184 ILE H 1.0 1.80 6.30 1333 883 A 185 GLY H A 176 LEU HDx% 1.0 1.80 6.30 1334 883 A 176 LEU HDy% A 185 GLY H 1.0 1.80 6.30 1335 884 A 186 ALA H A 176 LEU HDx% 1.0 1.80 6.30 1336 884 A 176 LEU HDy% A 186 ALA H 1.0 1.80 6.30 1337 885 A 177 PHE H A 178 LYS H 1.0 1.80 6.50 1338 886 A 177 PHE H A 184 ILE H 1.0 1.80 5.10 1339 887 A 177 PHE H A 184 ILE HD1% 1.0 1.80 6.30 1340 888 A 177 PHE H A 186 ALA H 1.0 1.80 6.50 1341 889 A 178 LYS H A 179 THR H 1.0 1.80 6.50 1342 890 A 178 LYS H A 179 THR HG1 1.0 1.80 6.30 1343 891 A 178 LYS H A 184 ILE H 1.0 1.80 6.50 1344 892 A 178 LYS H A 184 ILE HD1% 1.0 1.80 6.30 1345 893 A 179 THR H A 179 THR HG1 1.0 1.80 6.30 1346 894 A 179 THR H A 181 ALA H 1.0 1.80 6.50 1347 895 A 179 THR H A 182 GLY H 1.0 1.80 5.10 1348 896 A 179 THR H A 183 THR H 1.0 1.80 6.50 1349 897 A 179 THR H A 184 ILE H 1.0 1.80 6.50 1350 898 A 179 THR H A 184 ILE HD1% 1.0 1.80 6.30 1351 899 A 179 THR HG1 A 181 ALA H 1.0 1.80 6.30 1352 900 A 179 THR HG1 A 182 GLY H 1.0 1.80 6.30 1353 901 A 179 THR HG1 A 183 THR H 1.0 1.80 6.30 1354 902 A 179 THR HG1 A 184 ILE H 1.0 1.80 6.30 1355 903 A 184 ILE HD1% A 179 THR HG1 1.0 1.80 6.30 1356 904 A 181 ALA H A 182 GLY H 1.0 0.75 3.75 1357 905 A 181 ALA H A 183 THR H 1.0 1.80 6.50 1358 906 A 184 ILE HD1% A 181 ALA H 1.0 1.80 6.30 1359 907 A 182 GLY H A 183 THR H 1.0 1.80 6.50 1360 908 A 184 ILE HD1% A 182 GLY H 1.0 1.80 6.30 1361 909 A 184 ILE H A 183 THR H 1.0 1.80 5.50 1362 910 A 184 ILE HD1% A 183 THR H 1.0 1.80 6.30 1363 911 A 184 ILE HD1% A 184 ILE H 1.0 1.80 6.30 1364 912 A 184 ILE H A 185 GLY H 1.0 1.80 6.50 1365 913 A 186 ALA H A 185 GLY H 1.0 1.80 6.50 1366 914 A 186 ALA H A 187 VAL HGy% 1.0 1.80 6.30 1367 914 A 187 VAL HGx% A 186 ALA H 1.0 1.80 6.30 1368 915 A 188 SER H A 186 ALA H 1.0 1.80 6.50 1369 916 A 186 ALA H A 223 VAL HGy% 1.0 1.80 6.30 1370 916 A 223 VAL HGx% A 186 ALA H 1.0 1.80 6.30 1371 917 A 186 ALA H A 226 ILE H 1.0 1.80 6.50 1372 918 A 226 ILE HD1% A 186 ALA H 1.0 1.80 6.30 1373 919 A 187 VAL H A 187 VAL HGy% 1.0 1.80 6.30 1374 919 A 187 VAL HGx% A 187 VAL H 1.0 1.80 6.30 1375 920 A 189 LEU H A 187 VAL H 1.0 1.80 6.50 1376 921 A 200 ILE HD1% A 187 VAL H 1.0 1.80 6.30 1377 922 A 187 VAL H A 223 VAL HGy% 1.0 1.80 6.30 1378 922 A 223 VAL HGx% A 187 VAL H 1.0 1.80 6.30 1379 923 A 224 SER H A 187 VAL H 1.0 1.80 5.10 1380 924 A 225 ALA H A 187 VAL H 1.0 1.80 6.50 1381 925 A 187 VAL H A 226 ILE H 1.0 1.80 5.50 1382 926 A 226 ILE HD1% A 187 VAL H 1.0 1.80 6.30 1383 927 A 188 SER H A 187 VAL HGy% 1.0 1.80 6.30 1384 927 A 187 VAL HGx% A 188 SER H 1.0 1.80 6.30 1385 928 A 189 LEU H A 187 VAL HGy% 1.0 1.80 6.30 1386 928 A 187 VAL HGx% A 189 LEU H 1.0 1.80 6.30 1387 929 A 187 VAL HGx% A 189 LEU HDx% 1.0 1.80 6.30 1388 929 A 187 VAL HGy% A 189 LEU HDx% 1.0 1.80 6.30 1389 929 A 189 LEU HDy% A 187 VAL HGy% 1.0 1.80 6.30 1390 929 A 189 LEU HDy% A 187 VAL HGx% 1.0 1.80 6.30 1391 930 A 200 ILE HD1% A 187 VAL HGy% 1.0 1.80 6.30 1392 930 A 187 VAL HGx% A 200 ILE HD1% 1.0 1.80 6.30 1393 931 A 212 GLY H A 187 VAL HGy% 1.0 1.80 6.30 1394 931 A 187 VAL HGx% A 212 GLY H 1.0 1.80 6.30 1395 932 A 223 VAL H A 187 VAL HGy% 1.0 1.80 6.30 1396 932 A 187 VAL HGx% A 223 VAL H 1.0 1.80 6.30 1397 933 A 224 SER H A 187 VAL HGy% 1.0 1.80 6.30 1398 933 A 187 VAL HGx% A 224 SER H 1.0 1.80 6.30 1399 934 A 225 ALA H A 187 VAL HGy% 1.0 1.80 6.30 1400 934 A 187 VAL HGx% A 225 ALA H 1.0 1.80 6.30 1401 935 A 226 ILE H A 187 VAL HGy% 1.0 1.80 6.30 1402 935 A 187 VAL HGx% A 226 ILE H 1.0 1.80 6.30 1403 936 A 226 ILE HD1% A 187 VAL HGy% 1.0 1.80 6.30 1404 936 A 187 VAL HGx% A 226 ILE HD1% 1.0 1.80 6.30 1405 937 A 227 ALA H A 187 VAL HGy% 1.0 1.80 6.30 1406 937 A 187 VAL HGx% A 227 ALA H 1.0 1.80 6.30 1407 938 A 188 SER H A 223 VAL HGy% 1.0 1.80 6.30 1408 938 A 188 SER H A 223 VAL HGx% 1.0 1.80 6.30 1409 939 A 188 SER H A 224 SER H 1.0 1.80 6.50 1410 940 A 189 LEU H A 189 LEU HDx% 1.0 1.80 6.30 1411 940 A 189 LEU HDy% A 189 LEU H 1.0 1.80 6.30 1412 941 A 189 LEU H A 190 ASP H 1.0 1.80 6.50 1413 942 A 189 LEU H A 222 TYR H 1.0 1.80 6.50 1414 943 A 189 LEU H A 223 VAL H 1.0 1.80 6.50 1415 944 A 189 LEU H A 223 VAL HGy% 1.0 1.80 6.30 1416 944 A 189 LEU H A 223 VAL HGx% 1.0 1.80 6.30 1417 945 A 189 LEU H A 224 SER H 1.0 1.80 6.50 1418 946 A 190 ASP H A 189 LEU HDx% 1.0 1.80 6.30 1419 946 A 189 LEU HDy% A 190 ASP H 1.0 1.80 6.30 1420 947 A 191 PHE H A 189 LEU HDx% 1.0 1.80 6.30 1421 947 A 189 LEU HDy% A 191 PHE H 1.0 1.80 6.30 1422 948 A 192 SER H A 189 LEU HDx% 1.0 1.80 6.30 1423 948 A 189 LEU HDy% A 192 SER H 1.0 1.80 6.30 1424 949 A 222 TYR H A 189 LEU HDx% 1.0 1.80 6.30 1425 949 A 189 LEU HDy% A 222 TYR H 1.0 1.80 6.30 1426 950 A 190 ASP H A 191 PHE H 1.0 1.80 6.50 1427 951 A 190 ASP H A 222 TYR H 1.0 1.80 6.50 1428 952 A 191 PHE H A 192 SER H 1.0 1.80 6.50 1429 953 A 191 PHE H A 192 SER HG 1.0 1.80 6.30 1430 954 A 191 PHE H A 216 VAL HGy% 1.0 1.80 6.30 1431 954 A 216 VAL HGx% A 191 PHE H 1.0 1.80 6.30 1432 955 A 191 PHE H A 223 VAL HGy% 1.0 1.80 6.30 1433 955 A 223 VAL HGx% A 191 PHE H 1.0 1.80 6.30 1434 956 A 192 SER H A 192 SER HG 1.0 1.80 6.30 1435 957 A 195 THR H A 195 THR HG1 1.0 1.80 6.30 1436 958 A 195 THR H A 196 SER H 1.0 1.80 6.50 1437 959 A 195 THR HG1 A 196 SER H 1.0 1.80 6.30 1438 960 A 197 GLY H A 196 SER H 1.0 1.80 6.50 1439 961 A 197 GLY H A 198 SER H 1.0 0.75 3.75 1440 962 A 197 GLY H A 198 SER HG 1.0 1.80 6.30 1441 963 A 197 GLY H A 210 LEU HDx% 1.0 1.80 6.30 1442 963 A 197 GLY H A 210 LEU HDy% 1.0 1.80 6.30 1443 964 A 197 GLY H A 211 TYR H 1.0 1.80 6.50 1444 965 A 198 SER H A 198 SER HG 1.0 1.80 6.30 1445 966 A 198 SER H A 210 LEU HDx% 1.0 1.80 6.30 1446 966 A 198 SER H A 210 LEU HDy% 1.0 1.80 6.30 1447 967 A 198 SER H A 211 TYR H 1.0 1.80 6.50 1448 968 A 198 SER HG A 211 TYR H 1.0 1.80 6.30 1449 969 A 200 ILE H A 200 ILE HD1% 1.0 1.80 6.30 1450 970 A 200 ILE H A 201 ILE H 1.0 1.80 6.50 1451 971 A 201 ILE HD1% A 200 ILE H 1.0 1.80 6.30 1452 972 A 200 ILE H A 207 VAL HGx% 1.0 1.80 6.30 1453 972 A 200 ILE H A 207 VAL HGy% 1.0 1.80 6.30 1454 973 A 200 ILE H A 208 VAL H 1.0 1.80 6.50 1455 974 A 200 ILE H A 208 VAL HGx% 1.0 1.80 6.30 1456 974 A 200 ILE H A 208 VAL HGy% 1.0 1.80 6.30 1457 975 A 200 ILE H A 209 GLY H 1.0 1.80 5.10 1458 976 A 200 ILE H A 210 LEU H 1.0 1.80 5.50 1459 977 A 200 ILE H A 210 LEU HDx% 1.0 1.80 6.30 1460 977 A 200 ILE H A 210 LEU HDy% 1.0 1.80 6.30 1461 978 A 200 ILE H A 211 TYR H 1.0 1.80 6.50 1462 979 A 200 ILE HD1% A 201 ILE H 1.0 1.80 6.30 1463 980 A 200 ILE HD1% A 207 VAL HGx% 1.0 1.80 6.30 1464 980 A 207 VAL HGy% A 200 ILE HD1% 1.0 1.80 6.30 1465 981 A 208 VAL H A 200 ILE HD1% 1.0 1.80 6.30 1466 982 A 209 GLY H A 200 ILE HD1% 1.0 1.80 6.30 1467 983 A 200 ILE HD1% A 210 LEU H 1.0 1.80 6.30 1468 984 A 200 ILE HD1% A 212 GLY H 1.0 1.80 6.30 1469 985 A 200 ILE HD1% A 226 ILE H 1.0 1.80 6.30 1470 986 A 200 ILE HD1% A 226 ILE HD1% 1.0 1.80 6.30 1471 987 A 200 ILE HD1% A 227 ALA H 1.0 1.80 6.30 1472 988 A 200 ILE HD1% A 228 GLN H 1.0 1.80 6.30 1473 989 A 201 ILE HD1% A 201 ILE H 1.0 1.80 6.30 1474 990 A 201 ILE H A 202 ASP H 1.0 1.80 6.50 1475 991 A 201 ILE H A 207 VAL HGx% 1.0 1.80 6.30 1476 991 A 207 VAL HGy% A 201 ILE H 1.0 1.80 6.30 1477 992 A 208 VAL H A 201 ILE H 1.0 1.80 6.50 1478 993 A 201 ILE H A 208 VAL HGx% 1.0 1.80 6.30 1479 993 A 208 VAL HGy% A 201 ILE H 1.0 1.80 6.30 1480 994 A 209 GLY H A 201 ILE H 1.0 1.80 6.50 1481 995 A 201 ILE HD1% A 202 ASP H 1.0 1.80 6.30 1482 996 A 201 ILE HD1% A 205 GLY H 1.0 1.80 6.30 1483 997 A 201 ILE HD1% A 208 VAL H 1.0 1.80 6.30 1484 998 A 201 ILE HD1% A 208 VAL HGx% 1.0 1.80 6.30 1485 998 A 201 ILE HD1% A 208 VAL HGy% 1.0 1.80 6.30 1486 999 A 202 ASP H A 203 LYS H 1.0 1.80 6.50 1487 1000 A 202 ASP H A 204 LYS H 1.0 1.80 6.50 1488 1001 A 202 ASP H A 205 GLY H 1.0 1.80 5.10 1489 1002 A 202 ASP H A 206 LYS H 1.0 0.75 3.75 1490 1003 A 202 ASP H A 207 VAL HGx% 1.0 1.80 6.30 1491 1003 A 207 VAL HGy% A 202 ASP H 1.0 1.80 6.30 1492 1004 A 208 VAL H A 202 ASP H 1.0 1.80 5.10 1493 1005 A 202 ASP H A 208 VAL HGx% 1.0 1.80 6.30 1494 1005 A 208 VAL HGy% A 202 ASP H 1.0 1.80 6.30 1495 1006 A 203 LYS H A 204 LYS H 1.0 1.80 4.45 1496 1007 A 203 LYS H A 205 GLY H 1.0 1.80 6.50 1497 1008 A 203 LYS H A 206 LYS H 1.0 1.80 6.50 1498 1009 A 205 GLY H A 204 LYS H 1.0 0.75 3.75 1499 1010 A 204 LYS H A 206 LYS H 1.0 1.80 6.50 1500 1011 A 205 GLY H A 206 LYS H 1.0 1.80 5.10 1501 1012 A 207 VAL H A 206 LYS H 1.0 1.80 6.50 1502 1013 A 206 LYS H A 207 VAL HGx% 1.0 1.80 6.30 1503 1013 A 207 VAL HGy% A 206 LYS H 1.0 1.80 6.30 1504 1014 A 206 LYS H A 208 VAL HGx% 1.0 1.80 6.30 1505 1014 A 208 VAL HGy% A 206 LYS H 1.0 1.80 6.30 1506 1015 A 207 VAL H A 207 VAL HGx% 1.0 1.80 6.30 1507 1015 A 207 VAL HGy% A 207 VAL H 1.0 1.80 6.30 1508 1016 A 208 VAL H A 207 VAL H 1.0 1.80 4.45 1509 1017 A 207 VAL H A 208 VAL HGx% 1.0 1.80 6.30 1510 1017 A 207 VAL H A 208 VAL HGy% 1.0 1.80 6.30 1511 1018 A 209 GLY H A 207 VAL H 1.0 1.80 6.50 1512 1019 A 208 VAL H A 207 VAL HGx% 1.0 1.80 6.30 1513 1019 A 207 VAL HGy% A 208 VAL H 1.0 1.80 6.30 1514 1020 A 207 VAL HGy% A 208 VAL HGx% 1.0 1.80 6.30 1515 1020 A 207 VAL HGx% A 208 VAL HGx% 1.0 1.80 6.30 1516 1020 A 208 VAL HGy% A 207 VAL HGx% 1.0 1.80 6.30 1517 1020 A 207 VAL HGy% A 208 VAL HGy% 1.0 1.80 6.30 1518 1021 A 209 GLY H A 207 VAL HGx% 1.0 1.80 6.30 1519 1021 A 207 VAL HGy% A 209 GLY H 1.0 1.80 6.30 1520 1022 A 210 LEU H A 207 VAL HGx% 1.0 1.80 6.30 1521 1022 A 207 VAL HGy% A 210 LEU H 1.0 1.80 6.30 1522 1023 A 229 THR H A 207 VAL HGx% 1.0 1.80 6.30 1523 1023 A 207 VAL HGy% A 229 THR H 1.0 1.80 6.30 1524 1024 A 208 VAL H A 208 VAL HGx% 1.0 1.80 6.30 1525 1024 A 208 VAL H A 208 VAL HGy% 1.0 1.80 6.30 1526 1025 A 208 VAL H A 209 GLY H 1.0 1.80 5.10 1527 1026 A 209 GLY H A 208 VAL HGx% 1.0 1.80 6.30 1528 1026 A 209 GLY H A 208 VAL HGy% 1.0 1.80 6.30 1529 1027 A 210 LEU H A 208 VAL HGx% 1.0 1.80 6.30 1530 1027 A 210 LEU H A 208 VAL HGy% 1.0 1.80 6.30 1531 1028 A 229 THR H A 208 VAL HGx% 1.0 1.80 6.30 1532 1028 A 229 THR H A 208 VAL HGy% 1.0 1.80 6.30 1533 1029 A 209 GLY H A 210 LEU H 1.0 1.80 6.50 1534 1030 A 209 GLY H A 210 LEU HDx% 1.0 1.80 6.30 1535 1030 A 209 GLY H A 210 LEU HDy% 1.0 1.80 6.30 1536 1031 A 210 LEU H A 210 LEU HDx% 1.0 1.80 6.30 1537 1031 A 210 LEU HDy% A 210 LEU H 1.0 1.80 6.30 1538 1032 A 210 LEU H A 211 TYR H 1.0 1.80 6.50 1539 1033 A 210 LEU H A 227 ALA H 1.0 1.80 5.10 1540 1034 A 210 LEU H A 228 GLN H 1.0 1.80 6.50 1541 1035 A 211 TYR H A 210 LEU HDx% 1.0 1.80 6.30 1542 1035 A 210 LEU HDy% A 211 TYR H 1.0 1.80 6.30 1543 1036 A 227 ALA H A 210 LEU HDx% 1.0 1.80 6.30 1544 1036 A 210 LEU HDy% A 227 ALA H 1.0 1.80 6.30 1545 1037 A 228 GLN H A 210 LEU HDx% 1.0 1.80 6.30 1546 1037 A 210 LEU HDy% A 228 GLN H 1.0 1.80 6.30 1547 1038 A 211 TYR H A 212 GLY H 1.0 1.80 6.50 1548 1039 A 211 TYR H A 227 ALA H 1.0 1.80 6.50 1549 1040 A 212 GLY H A 213 ASN H 1.0 1.80 5.50 1550 1041 A 225 ALA H A 212 GLY H 1.0 1.80 6.50 1551 1042 A 212 GLY H A 226 ILE H 1.0 1.80 5.10 1552 1043 A 214 GLY H A 213 ASN H 1.0 1.80 5.50 1553 1044 A 215 VAL H A 214 GLY H 1.0 1.80 5.10 1554 1045 A 214 GLY H A 215 VAL HGy% 1.0 1.80 6.30 1555 1045 A 215 VAL HGx% A 214 GLY H 1.0 1.80 6.30 1556 1046 A 224 SER H A 214 GLY H 1.0 1.80 6.50 1557 1047 A 214 GLY H A 224 SER HG 1.0 1.80 6.30 1558 1048 A 225 ALA H A 214 GLY H 1.0 1.80 5.10 1559 1049 A 215 VAL H A 215 VAL HGy% 1.0 1.80 6.30 1560 1049 A 215 VAL HGx% A 215 VAL H 1.0 1.80 6.30 1561 1050 A 215 VAL H A 216 VAL HGy% 1.0 1.80 6.30 1562 1050 A 215 VAL H A 216 VAL HGx% 1.0 1.80 6.30 1563 1051 A 223 VAL H A 215 VAL H 1.0 1.80 6.50 1564 1052 A 215 VAL H A 223 VAL HGy% 1.0 1.80 6.30 1565 1052 A 223 VAL HGx% A 215 VAL H 1.0 1.80 6.30 1566 1053 A 215 VAL H A 224 SER H 1.0 1.80 6.50 1567 1054 A 215 VAL H A 225 ALA H 1.0 1.80 6.50 1568 1055 A 216 VAL H A 215 VAL HGy% 1.0 1.80 6.30 1569 1055 A 215 VAL HGx% A 216 VAL H 1.0 1.80 6.30 1570 1056 A 217 THR H A 215 VAL HGy% 1.0 1.80 6.30 1571 1056 A 215 VAL HGx% A 217 THR H 1.0 1.80 6.30 1572 1057 A 220 GLY H A 215 VAL HGy% 1.0 1.80 6.30 1573 1057 A 215 VAL HGx% A 220 GLY H 1.0 1.80 6.30 1574 1058 A 223 VAL H A 215 VAL HGy% 1.0 1.80 6.30 1575 1058 A 215 VAL HGx% A 223 VAL H 1.0 1.80 6.30 1576 1059 A 215 VAL HGx% A 223 VAL HGy% 1.0 1.80 6.30 1577 1059 A 215 VAL HGy% A 223 VAL HGy% 1.0 1.80 6.30 1578 1059 A 223 VAL HGx% A 215 VAL HGy% 1.0 1.80 6.30 1579 1059 A 223 VAL HGx% A 215 VAL HGx% 1.0 1.80 6.30 1580 1060 A 216 VAL H A 216 VAL HGy% 1.0 1.80 6.30 1581 1060 A 216 VAL H A 216 VAL HGx% 1.0 1.80 6.30 1582 1061 A 223 VAL H A 216 VAL H 1.0 1.80 6.50 1583 1062 A 217 THR H A 216 VAL HGy% 1.0 1.80 6.30 1584 1062 A 217 THR H A 216 VAL HGx% 1.0 1.80 6.30 1585 1063 A 220 GLY H A 216 VAL HGy% 1.0 1.80 6.30 1586 1063 A 216 VAL HGx% A 220 GLY H 1.0 1.80 6.30 1587 1064 A 221 ALA H A 216 VAL HGy% 1.0 1.80 6.30 1588 1064 A 221 ALA H A 216 VAL HGx% 1.0 1.80 6.30 1589 1065 A 222 TYR H A 216 VAL HGy% 1.0 1.80 6.30 1590 1065 A 216 VAL HGx% A 222 TYR H 1.0 1.80 6.30 1591 1066 A 223 VAL H A 216 VAL HGy% 1.0 1.80 6.30 1592 1066 A 223 VAL H A 216 VAL HGx% 1.0 1.80 6.30 1593 1067 A 217 THR H A 217 THR HG1 1.0 1.80 6.30 1594 1068 A 217 THR H A 220 GLY H 1.0 1.80 5.50 1595 1069 A 217 THR H A 221 ALA H 1.0 1.80 5.10 1596 1070 A 217 THR H A 222 TYR H 1.0 1.80 6.50 1597 1071 A 217 THR H A 223 VAL H 1.0 1.80 4.45 1598 1072 A 217 THR H A 223 VAL HGy% 1.0 1.80 6.30 1599 1072 A 223 VAL HGx% A 217 THR H 1.0 1.80 6.30 1600 1073 A 217 THR HG1 A 220 GLY H 1.0 1.80 6.30 1601 1074 A 221 ALA H A 217 THR HG1 1.0 1.80 6.30 1602 1075 A 219 SER H A 220 GLY H 1.0 1.80 4.45 1603 1076 A 219 SER H A 221 ALA H 1.0 1.80 5.50 1604 1077 A 221 ALA H A 220 GLY H 1.0 0.75 3.75 1605 1078 A 221 ALA H A 222 TYR H 1.0 1.80 6.50 1606 1079 A 221 ALA H A 223 VAL HGy% 1.0 1.80 6.30 1607 1079 A 223 VAL HGx% A 221 ALA H 1.0 1.80 6.30 1608 1080 A 222 TYR H A 223 VAL HGy% 1.0 1.80 6.30 1609 1080 A 223 VAL HGx% A 222 TYR H 1.0 1.80 6.30 1610 1081 A 223 VAL H A 223 VAL HGy% 1.0 1.80 6.30 1611 1081 A 223 VAL HGx% A 223 VAL H 1.0 1.80 6.30 1612 1082 A 224 SER H A 223 VAL HGy% 1.0 1.80 6.30 1613 1082 A 223 VAL HGx% A 224 SER H 1.0 1.80 6.30 1614 1083 A 225 ALA H A 223 VAL HGy% 1.0 1.80 6.30 1615 1083 A 223 VAL HGx% A 225 ALA H 1.0 1.80 6.30 1616 1084 A 224 SER H A 225 ALA H 1.0 1.80 6.50 1617 1085 A 224 SER H A 226 ILE H 1.0 1.80 6.50 1618 1086 A 225 ALA H A 226 ILE H 1.0 1.80 5.10 1619 1087 A 226 ILE HD1% A 226 ILE H 1.0 1.80 6.30 1620 1088 A 227 ALA H A 226 ILE H 1.0 1.80 5.50 1621 1089 A 227 ALA H A 226 ILE HD1% 1.0 1.80 6.30 1622 1090 A 227 ALA H A 228 GLN H 1.0 1.80 6.50 1623 1091 A 228 GLN H A 229 THR H 1.0 1.80 6.50 1624 1092 A 229 THR H A 229 THR HG1 1.0 1.80 6.30 1625 1093 A 229 THR H A 230 GLU H 1.0 1.80 6.50 1626 1094 A 230 GLU H A 231 LYS H 1.0 1.80 4.45 1627 1095 A 232 SER H A 231 LYS H 1.0 1.80 5.10 1628 1096 A 231 LYS H A 232 SER HG 1.0 1.80 6.30 1629 1097 A 233 ILE H A 233 ILE HD1% 1.0 1.80 6.30 1630 1098 A 233 ILE H A 234 GLU H 1.0 1.80 4.45 1631 1099 A 233 ILE HD1% A 234 GLU H 1.0 1.80 6.30 1632 1100 A 233 ILE HD1% A 235 ASP H 1.0 1.80 6.30 1633 1101 A 235 ASP H A 236 ASN H 1.0 1.80 4.45 1634 1102 A 238 GLU H A 239 ILE H 1.0 1.80 4.45 1635 1103 A 239 ILE H A 239 ILE HD1% 1.0 1.80 6.30 1636 1104 A 239 ILE H A 240 GLU H 1.0 1.80 4.45 1637 1105 A 239 ILE HD1% A 240 GLU H 1.0 1.80 6.30 stop_ save_ save_CNS/XPLOR_distance_constraints_5 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_5 _nef_distance_restraint_list.restraint_origin undefined _nef_distance_restraint_list.potential_type . save_ save_CNS/XPLOR_distance_constraints_6 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_6 _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 91 ILE HD1% A 91 ILE H 1.0 1.8 7.700 2 2 A 22 ILE HD1% A 23 SER HG 1.0 1.8 7.670 3 3 A 86 ILE HD1% A 109 THR HG1 1.0 1.8 5.995 4 4 A 109 THR HG1 A 110 MET HE% 1.0 1.8 6.570 5 5 A 109 THR HG1 A 113 VAL HGx% 1.0 1.8 6.700 6 6 A 109 THR HG1 A 113 VAL HGy% 1.0 1.8 6.700 7 7 A 198 SER HG A 161 LEU HDx% 1.0 1.8 7.130 8 8 A 161 LEU HDy% A 198 SER HG 1.0 1.8 7.130 9 9 A 184 ILE HD1% A 179 THR HG1 1.0 1.8 7.130 10 10 A 33 ILE HD1% A 179 THR HG1 1.0 1.8 7.700 11 11 A 97 ILE HD1% A 109 THR HG1 1.0 1.8 6.950 12 12 A 109 THR HG1 A 137 LEU HDx% 1.0 1.8 7.700 13 13 A 109 THR HG1 A 137 LEU HDy% 1.0 1.8 7.700 14 14 A 109 THR HG1 A 138 ILE HD1% 1.0 1.8 7.368 15 15 A 23 SER HG A 189 LEU HDy% 1.0 1.8 7.318 16 15 A 23 SER HG A 189 LEU HDx% 1.0 1.8 7.318 17 16 A 189 LEU HDy% A 25 SER HG 1.0 1.8 7.318 18 16 A 25 SER HG A 189 LEU HDx% 1.0 1.8 7.318 19 17 A 74 VAL HGy% A 75 GLY H 1.0 1.8 7.570 20 17 A 75 GLY H A 74 VAL HGx% 1.0 1.8 7.570 21 18 A 109 THR HG1 A 113 VAL HGx% 1.0 1.8 6.873 22 18 A 109 THR HG1 A 113 VAL HGy% 1.0 1.8 6.873 23 19 A 119 LEU HDy% A 109 THR HG1 1.0 1.8 7.320 24 19 A 109 THR HG1 A 119 LEU HDx% 1.0 1.8 7.320 25 20 A 109 THR HG1 A 210 LEU HDy% 1.0 1.8 7.570 26 20 A 109 THR HG1 A 210 LEU HDx% 1.0 1.8 7.570 27 21 A 119 LEU HDy% A 119 LEU H 1.0 1.8 7.570 28 21 A 119 LEU H A 119 LEU HDx% 1.0 1.8 7.570 29 22 A 161 LEU HDy% A 198 SER HG 1.0 1.8 7.176 30 22 A 198 SER HG A 161 LEU HDx% 1.0 1.8 7.176 31 23 A 209 GLY H A 208 VAL HGy% 1.0 1.8 7.570 32 23 A 209 GLY H A 208 VAL HGx% 1.0 1.8 7.570 33 24 A 91 ILE HD1% A 91 ILE H 1.0 1.8 7.700 34 25 A 215 VAL HGx% A 216 VAL H 1.0 1.8 7.700 35 26 A 216 VAL H A 215 VAL HGy% 1.0 1.8 7.700 36 27 A 22 ILE HD1% A 23 SER HG 1.0 1.8 7.670 37 28 A 86 ILE HD1% A 109 THR HG1 1.0 1.8 5.995 38 29 A 109 THR HG1 A 110 MET HE% 1.0 1.8 6.570 39 30 A 109 THR HG1 A 113 VAL HGx% 1.0 1.8 6.700 40 31 A 109 THR HG1 A 113 VAL HGy% 1.0 1.8 6.700 41 32 A 198 SER HG A 161 LEU HDx% 1.0 1.8 7.130 42 33 A 161 LEU HDy% A 198 SER HG 1.0 1.8 7.130 43 34 A 184 ILE HD1% A 179 THR HG1 1.0 1.8 7.130 44 35 A 33 ILE HD1% A 179 THR HG1 1.0 1.8 7.700 45 36 A 39 MET HE% A 40 SER HG 1.0 1.8 7.520 46 37 A 97 ILE HD1% A 109 THR HG1 1.0 1.8 6.950 47 38 A 109 THR HG1 A 137 LEU HDx% 1.0 1.8 7.700 48 39 A 109 THR HG1 A 137 LEU HDy% 1.0 1.8 7.700 49 40 A 109 THR HG1 A 138 ILE HD1% 1.0 1.8 7.368 50 41 A 23 SER HG A 189 LEU HDy% 1.0 1.8 7.318 51 41 A 23 SER HG A 189 LEU HDx% 1.0 1.8 7.318 52 42 A 189 LEU HDy% A 25 SER HG 1.0 1.8 7.318 53 42 A 25 SER HG A 189 LEU HDx% 1.0 1.8 7.318 54 43 A 74 VAL HGy% A 75 GLY H 1.0 1.8 7.570 55 43 A 75 GLY H A 74 VAL HGx% 1.0 1.8 7.570 56 44 A 109 THR HG1 A 113 VAL HGx% 1.0 1.8 6.873 57 44 A 109 THR HG1 A 113 VAL HGy% 1.0 1.8 6.873 58 45 A 119 LEU HDy% A 109 THR HG1 1.0 1.8 7.320 59 45 A 109 THR HG1 A 119 LEU HDx% 1.0 1.8 7.320 60 46 A 109 THR HG1 A 210 LEU HDy% 1.0 1.8 7.570 61 46 A 109 THR HG1 A 210 LEU HDx% 1.0 1.8 7.570 62 47 A 119 LEU HDy% A 119 LEU H 1.0 1.8 7.570 63 47 A 119 LEU H A 119 LEU HDx% 1.0 1.8 7.570 64 48 A 161 LEU HDy% A 198 SER HG 1.0 1.8 7.176 65 48 A 198 SER HG A 161 LEU HDx% 1.0 1.8 7.176 66 49 A 209 GLY H A 208 VAL HGy% 1.0 1.8 7.570 67 49 A 209 GLY H A 208 VAL HGx% 1.0 1.8 7.570 68 50 A 196 SER OG A 112 HIS NE2 1.0 1.8 3.650 69 51 A 112 HIS ND1 A 136 ASP OD2 1.0 1.8 3.650 70 52 A 4 ALA H A 89 LYS H 1.0 1.8 6.450 71 53 A 4 ALA H A 88 GLN HE2y 1.0 1.8 5.050 72 54 A 4 ALA H A 88 GLN HE2x 1.0 1.8 5.050 73 55 A 5 ASP H A 88 GLN HE2y 1.0 1.8 5.850 74 56 A 4 ALA H A 118 VAL HGx% 1.0 1.8 5.650 75 57 A 5 ASP H A 120 MET HE% 1.0 1.8 5.050 76 58 A 5 ASP H A 118 VAL HGy% 1.0 1.8 6.250 77 59 A 5 ASP H A 119 LEU HDy% 1.0 1.8 5.850 78 60 A 6 LEU H A 119 LEU HDy% 1.0 1.8 5.050 79 61 A 6 LEU H A 119 LEU HDx% 1.0 1.8 6.450 80 62 A 6 LEU H A 118 VAL HGy% 1.0 1.8 5.650 81 63 A 6 LEU H A 120 MET HGy 1.0 1.8 5.250 82 64 A 5 ASP H A 89 LYS H 1.0 1.8 5.200 83 65 A 119 LEU HDy% A 7 GLU H 1.0 1.8 5.850 84 66 A 7 GLU H A 119 LEU HDx% 1.0 1.8 6.450 85 67 A 120 MET HGx A 7 GLU H 1.0 1.8 6.450 86 68 A 7 GLU H A 87 LYS H 1.0 1.8 4.250 87 69 A 11 ALA H A 161 LEU HDx% 1.0 1.8 4.850 88 70 A 12 ALA H A 161 LEU HDx% 1.0 1.8 5.250 89 71 A 15 LYS H A 159 LEU HDx% 1.0 1.8 4.050 90 72 A 201 ILE HD1% A 16 TRP H 1.0 1.8 4.050 91 73 A 159 LEU HDy% A 16 TRP H 1.0 1.8 5.450 92 74 A 16 TRP HE1 A 20 ALA H 1.0 1.8 5.250 93 75 A 21 GLU H A 170 VAL HGy% 1.0 1.8 4.650 94 76 A 29 LEU H A 176 LEU H 1.0 1.8 4.450 95 77 A 175 GLY H A 186 ALA H 1.0 1.8 4.050 96 78 A 107 PHE H A 140 TYR H 1.0 1.8 4.050 97 79 A 82 GLY H A 102 TYR H 1.0 1.8 4.250 98 80 A 86 ILE H A 98 GLY H 1.0 1.8 4.650 99 81 A 88 GLN H A 95 SER H 1.0 1.8 4.050 100 82 A 88 GLN H A 97 ILE H 1.0 1.8 5.050 101 83 A 84 TYR H A 100 GLY H 1.0 1.8 4.050 102 84 A 86 ILE HD1% A 99 ALA H 1.0 1.8 4.050 103 85 A 111 TRP HE1 A 133 VAL HGx% 1.0 1.8 4.850 104 86 A 111 TRP HE1 A 133 VAL HGy% 1.0 1.8 4.850 105 87 A 160 ALA H A 168 ARG H 1.0 1.8 4.050 106 88 A 226 ILE HD1% A 186 ALA H 1.0 1.8 4.450 107 89 A 224 SER H A 187 VAL H 1.0 1.8 4.250 108 90 A 189 LEU H A 224 SER H 1.0 1.8 4.450 109 91 A 197 GLY H A 211 TYR H 1.0 1.8 4.850 110 92 A 210 LEU H A 227 ALA H 1.0 1.8 4.050 111 93 A 217 THR H A 221 ALA H 1.0 1.8 4.450 112 94 A 216 VAL HGx% A 220 GLY H 1.0 1.8 5.250 113 95 A 109 THR H A 138 ILE H 1.0 1.8 4.450 114 96 A 225 ALA H A 212 GLY H 1.0 1.8 4.850 115 97 A 228 GLN H A 144 TRP HE1 1.0 1.8 6.050 116 98 A 15 LYS H A 201 ILE HD1% 1.0 1.8 4.050 117 99 A 5 ASP H A 88 GLN HE2x 1.0 1.8 5.850 118 100 A 4 ALA H A 120 MET HE% 1.0 1.8 6.250 119 101 A 4 ALA H A 118 VAL HGy% 1.0 1.8 6.450 120 102 A 120 MET HE% A 6 LEU H 1.0 1.8 5.050 121 103 A 120 MET HGx A 6 LEU H 1.0 1.8 5.250 122 104 A 120 MET HE% A 7 GLU H 1.0 1.8 5.850 123 105 A 7 GLU H A 120 MET HGy 1.0 1.8 6.450 124 106 A 9 GLU H A 85 ARG H 1.0 1.8 4.050 125 107 A 11 ALA H A 83 ALA H 1.0 1.8 4.950 126 108 A 12 ALA H A 83 ALA H 1.0 1.8 4.250 127 109 A 83 ALA H A 13 ASP H 1.0 1.8 4.850 128 110 A 83 ALA H A 14 VAL H 1.0 1.8 4.850 129 111 A 11 ALA H A 159 LEU HDx% 1.0 1.8 6.950 130 112 A 11 ALA H A 161 LEU HDy% 1.0 1.8 5.050 131 113 A 12 ALA H A 161 LEU HDy% 1.0 1.8 5.450 132 114 A 13 ASP H A 159 LEU HDx% 1.0 1.8 4.450 133 115 A 161 LEU HDy% A 13 ASP H 1.0 1.8 6.050 134 116 A 118 VAL HGx% A 6 LEU H 1.0 1.8 5.450 135 117 A 201 ILE HD1% A 17 GLU H 1.0 1.8 4.850 136 118 A 22 ILE H A 171 GLN H 1.0 1.8 4.850 137 119 A 21 GLU H A 171 GLN H 1.0 1.8 4.450 138 120 A 171 GLN H A 23 SER H 1.0 1.8 4.250 139 121 A 25 SER H A 188 SER H 1.0 1.8 5.250 140 122 A 21 GLU H A 170 VAL HGx% 1.0 1.8 4.450 141 123 A 172 THR H A 156 VAL H 1.0 1.8 4.050 142 124 A 24 GLY H A 189 LEU HDy% 1.0 1.8 4.450 143 125 A 29 LEU H A 178 LYS H 1.0 1.8 4.250 144 126 A 30 SER H A 178 LYS H 1.0 1.8 4.850 145 127 A 32 THR H A 40 SER H 1.0 1.8 4.050 146 128 A 215 VAL HGx% A 32 THR H 1.0 1.8 5.450 147 129 A 34 SER H A 38 SER H 1.0 1.8 4.050 148 130 A 215 VAL HGx% A 40 SER H 1.0 1.8 5.050 149 131 A 95 SER H A 90 GLY H 1.0 1.8 5.050 150 132 A 6 LEU HDy% A 88 GLN H 1.0 1.8 4.450 151 133 A 101 VAL H A 108 HIS H 1.0 1.8 4.650 152 134 A 137 LEU H A 132 ASP H 1.0 1.8 4.450 153 135 A 109 THR H A 210 LEU HDx% 1.0 1.8 5.050 154 136 A 119 LEU H A 126 ILE H 1.0 1.8 4.250 155 137 A 139 SER H A 130 TRP H 1.0 1.8 4.650 156 138 A 138 ILE HD1% A 111 TRP HE1 1.0 1.8 5.450 157 139 A 170 VAL H A 158 VAL H 1.0 1.8 4.050 158 140 A 157 GLN H A 201 ILE H 1.0 1.8 4.050 159 141 A 198 SER H A 161 LEU H 1.0 1.8 6.450 160 142 A 176 LEU HDy% A 186 ALA H 1.0 1.8 4.650 161 143 A 177 PHE H A 184 ILE H 1.0 1.8 4.050 162 144 A 202 ASP H A 206 LYS H 1.0 1.8 4.050 163 145 A 223 VAL H A 215 VAL H 1.0 1.8 4.050 164 146 A 41 ILE HD1% A 217 THR H 1.0 1.8 5.050 165 147 A 29 LEU HDy% A 217 THR H 1.0 1.8 6.250 166 148 A 221 ALA H A 216 VAL HGx% 1.0 1.8 4.850 167 149 A 102 TYR H A 108 HIS H 1.0 1.8 5.650 168 150 A 178 LYS H A 31 ILE H 1.0 1.8 4.650 169 151 A 5 ASP H A 118 VAL HGx% 1.0 1.8 7.250 170 152 A 88 GLN H A 97 ILE HD1% 1.0 1.8 4.650 171 153 A 99 ALA H A 113 VAL HGx% 1.0 1.8 4.050 172 154 A 109 THR H A 137 LEU HDy% 1.0 1.8 5.250 173 155 A 6 LEU HDy% A 119 LEU HDx% 1.0 1.8 4.650 174 156 A 8 LEU HDy% A 126 ILE HD1% 1.0 1.8 4.850 175 157 A 28 ILE HD1% A 176 LEU HDy% 1.0 1.8 4.050 176 158 A 29 LEU HDy% A 41 ILE HD1% 1.0 1.8 4.050 177 159 A 31 ILE HD1% A 184 ILE HD1% 1.0 1.8 4.250 178 160 A 31 ILE HD1% A 39 MET HE% 1.0 1.8 4.050 179 161 A 39 MET HE% A 33 ILE HD1% 1.0 1.8 4.050 180 162 A 41 ILE HD1% A 215 VAL HGx% 1.0 1.8 4.050 181 163 A 39 MET HE% A 225 ALA H 1.0 1.8 5.050 182 164 A 119 LEU HDy% A 6 LEU HDx% 1.0 1.8 4.050 183 165 A 110 MET HE% A 137 LEU HDx% 1.0 1.8 5.050 184 166 A 110 MET HE% A 210 LEU H 1.0 1.8 5.850 185 167 A 126 ILE HD1% A 8 LEU HDx% 1.0 1.8 4.050 186 168 A 39 MET HE% A 184 ILE HD1% 1.0 1.8 4.050 187 169 A 187 VAL HGx% A 158 VAL HGy% 1.0 1.8 4.850 188 170 A 226 ILE HD1% A 187 VAL HGy% 1.0 1.8 4.250 189 171 A 6 LEU HDy% A 119 LEU HDy% 1.0 1.8 5.050 190 172 A 187 VAL HGx% A 223 VAL HGx% 1.0 1.8 4.850 191 173 A 137 LEU HDy% A 110 MET HE% 1.0 1.8 4.050 192 174 A 117 ALA H A 138 ILE HD1% 1.0 1.8 4.050 193 175 A 116 GLY H A 138 ILE HD1% 1.0 1.8 4.650 194 176 A 84 TYR H A 161 LEU HDx% 1.0 1.8 5.650 195 177 A 110 MET HE% A 210 LEU HDx% 1.0 1.8 4.050 196 178 A 39 MET HE% A 215 VAL HGx% 1.0 1.8 4.250 197 179 A 31 ILE HD1% A 215 VAL HGx% 1.0 1.8 4.450 198 180 A 31 ILE HD1% A 215 VAL HGy% 1.0 1.8 5.250 199 181 A 187 VAL HGx% A 226 ILE HD1% 1.0 1.8 4.050 200 182 A 6 LEU HDx% A 119 LEU HDx% 1.0 1.8 5.650 201 183 A 5 ASP H A 120 MET HGx 1.0 1.8 5.450 202 183 A 5 ASP H A 120 MET HGy 1.0 1.8 5.450 203 184 A 6 LEU HDy% A 88 GLN HE2y 1.0 1.8 5.050 204 184 A 6 LEU HDy% A 88 GLN HE2x 1.0 1.8 5.050 205 185 A 6 LEU CD2 A 88 GLN CB 1.0 1.8 4.890 206 186 A 6 LEU CD2 A 88 GLN CG 1.0 1.8 4.900 207 187 A 9 GLU CD A 51 GLY CA 1.0 1.8 4.910 208 188 A 9 GLU C A 84 TYR CDy 1.0 1.8 4.800 209 189 A 84 TYR CDy A 10 ARG CA 1.0 1.8 4.840 210 190 A 10 ARG CB A 84 TYR CEy 1.0 1.8 4.940 211 191 A 14 VAL CG1 A 201 ILE CD1 1.0 1.8 4.620 212 192 A 16 TRP CE3 A 202 ASP C 1.0 1.8 6.450 213 193 A 32 THR CG2 A 42 LYS CB 1.0 1.8 4.890 214 194 A 32 THR CG2 A 42 LYS CG 1.0 1.8 4.920 215 195 A 32 THR CG2 A 42 LYS CD 1.0 1.8 4.830 216 196 A 34 SER CB A 39 MET CA 1.0 1.8 5.450 217 197 A 34 SER CB A 39 MET CB 1.0 1.8 6.450 218 198 A 64 VAL CA A 122 LYS CD 1.0 1.8 4.860 219 199 A 64 VAL CA A 122 LYS CE 1.0 1.8 6.450 220 200 A 64 VAL CB A 122 LYS CG 1.0 1.8 4.770 221 201 A 122 LYS CD A 64 VAL CB 1.0 1.8 4.830 222 202 A 122 LYS CE A 64 VAL CB 1.0 1.8 6.450 223 203 A 64 VAL CG2 A 122 LYS CA 1.0 1.8 4.670 224 204 A 122 LYS CG A 64 VAL CG2 1.0 1.8 4.550 225 205 A 122 LYS CG A 64 VAL C 1.0 1.8 4.830 226 206 A 122 LYS CD A 64 VAL C 1.0 1.8 4.230 227 207 A 122 LYS CE A 64 VAL C 1.0 1.8 4.430 228 208 A 122 LYS CD A 65 LEU CA 1.0 1.8 4.470 229 209 A 122 LYS CE A 65 LEU CA 1.0 1.8 4.770 230 210 A 122 LYS CD A 65 LEU C 1.0 1.8 4.600 231 211 A 122 LYS CE A 65 LEU C 1.0 1.8 4.690 232 212 A 66 TRP CB A 121 HIS CE1 1.0 1.8 4.430 233 213 A 121 HIS CE1 A 66 TRP CG 1.0 1.8 4.700 234 214 A 122 LYS CD A 66 TRP CG 1.0 1.8 4.720 235 215 A 122 LYS CE A 66 TRP CG 1.0 1.8 4.550 236 216 A 66 TRP CD1 A 121 HIS CD2 1.0 1.8 4.630 237 217 A 121 HIS CE1 A 66 TRP CD1 1.0 1.8 4.550 238 218 A 122 LYS CG A 66 TRP CD1 1.0 1.8 4.550 239 219 A 122 LYS CD A 66 TRP CD1 1.0 1.8 4.240 240 220 A 122 LYS CE A 66 TRP CD1 1.0 1.8 4.230 241 221 A 122 LYS CE A 66 TRP CD2 1.0 1.8 4.790 242 222 A 122 LYS CE A 66 TRP CE2 1.0 1.8 4.520 243 223 A 67 ASP CA A 80 GLU CB 1.0 1.8 6.450 244 224 A 67 ASP CA A 80 GLU CG 1.0 1.8 6.450 245 225 A 67 ASP CA A 80 GLU CD 1.0 1.8 6.450 246 226 A 67 ASP CB A 80 GLU CA 1.0 1.8 6.450 247 227 A 80 GLU CB A 67 ASP CB 1.0 1.8 6.450 248 228 A 80 GLU CG A 67 ASP CB 1.0 1.8 6.450 249 229 A 80 GLU CA A 67 ASP CG 1.0 1.8 6.450 250 230 A 80 GLU CB A 67 ASP CG 1.0 1.8 6.450 251 231 A 80 GLU CG A 67 ASP CG 1.0 1.8 6.450 252 232 A 67 ASP CG A 80 GLU C 1.0 1.8 6.450 253 233 A 67 ASP C A 78 GLU CD 1.0 1.8 6.450 254 234 A 80 GLU CB A 67 ASP C 1.0 1.8 6.450 255 235 A 80 GLU CD A 67 ASP C 1.0 1.8 6.450 256 236 A 78 GLU CD A 68 VAL CA 1.0 1.8 6.450 257 237 A 78 GLU CD A 68 VAL CB 1.0 1.8 6.450 258 238 A 79 LEU C A 102 TYR CEy 1.0 1.8 6.450 259 239 A 79 LEU C A 102 TYR CDy 1.0 1.8 6.450 260 240 A 89 LYS CB A 94 TYR CEx 1.0 1.8 4.810 261 241 A 100 GLY CA A 107 PHE HE% 1.0 1.8 4.870 262 242 A 108 HIS CD2 A 144 TRP CE3 1.0 1.8 4.940 263 243 A 111 TRP CH2 A 115 ARG C 1.0 1.8 4.900 264 244 A 118 VAL CG1 A 125 ARG CG 1.0 1.8 4.570 265 245 A 127 GLU C A 140 TYR CDy 1.0 1.8 4.660 266 246 A 150 TRP CZ2 A 174 PRO CB 1.0 1.8 4.900 267 247 A 156 VAL CG2 A 200 ILE CG2 1.0 1.8 4.910 268 248 A 201 ILE CD1 A 159 LEU CD1 1.0 1.8 4.580 269 249 A 161 LEU CD2 A 167 PRO CB 1.0 1.8 4.790 270 250 A 200 ILE CD1 A 226 ILE CG2 1.0 1.8 4.900 271 251 A 201 ILE CG2 A 205 GLY CA 1.0 1.8 4.630 272 252 A 201 ILE CG2 A 205 GLY C 1.0 1.8 4.690 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 hbond _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 120 MET H A 6 LEU O 1.0 1.70 2.09 2 2 A 6 LEU O A 120 MET N 1.0 1.65 3.13 3 3 A 8 LEU H A 120 MET O 1.0 1.70 2.09 4 4 A 120 MET O A 8 LEU N 1.0 1.65 3.13 5 5 A 40 SER H A 32 THR O 1.0 1.70 2.09 6 6 A 32 THR O A 40 SER N 1.0 1.65 3.13 7 7 A 32 THR H A 40 SER O 1.0 1.70 2.09 8 8 A 40 SER O A 32 THR N 1.0 1.65 3.13 9 9 A 38 SER H A 34 SER O 1.0 1.70 2.09 10 10 A 34 SER O A 38 SER N 1.0 1.65 3.13 11 11 A 34 SER H A 38 SER O 1.0 1.70 2.09 12 12 A 38 SER O A 34 SER N 1.0 1.65 3.13 13 13 A 160 ALA H A 168 ARG O 1.0 1.70 2.09 14 14 A 168 ARG O A 160 ALA N 1.0 1.65 3.13 15 15 A 168 ARG H A 160 ALA O 1.0 1.70 2.09 16 16 A 160 ALA O A 168 ARG N 1.0 1.65 3.13 17 17 A 170 VAL H A 158 VAL O 1.0 1.70 2.09 18 18 A 158 VAL O A 170 VAL N 1.0 1.65 3.13 19 19 A 158 VAL H A 170 VAL O 1.0 1.70 2.09 20 20 A 170 VAL O A 158 VAL N 1.0 1.65 3.13 21 21 A 156 VAL H A 172 THR O 1.0 1.70 2.09 22 22 A 172 THR O A 156 VAL N 1.0 1.65 3.13 23 23 A 156 VAL H A 172 THR O 1.0 1.80 2.20 24 24 A 172 THR O A 156 VAL N 1.0 1.80 3.30 25 25 A 179 THR H A 182 GLY O 1.0 1.70 2.09 26 26 A 182 GLY O A 179 THR N 1.0 1.65 3.13 27 27 A 184 ILE H A 177 PHE O 1.0 1.70 2.09 28 28 A 177 PHE O A 184 ILE N 1.0 1.65 3.13 29 29 A 177 PHE H A 184 ILE O 1.0 1.70 2.09 30 30 A 184 ILE O A 177 PHE N 1.0 1.65 3.13 31 31 A 175 GLY H A 186 ALA O 1.0 1.70 2.09 32 32 A 186 ALA O A 175 GLY N 1.0 1.65 3.13 33 33 A 186 ALA H A 175 GLY O 1.0 1.70 2.09 34 34 A 175 GLY O A 186 ALA N 1.0 1.65 3.13 35 35 A 223 VAL H A 215 VAL O 1.0 1.70 2.09 36 36 A 215 VAL O A 223 VAL N 1.0 1.65 3.13 37 37 A 215 VAL H A 223 VAL O 1.0 1.70 2.09 38 38 A 223 VAL O A 215 VAL N 1.0 1.65 3.13 39 39 A 221 ALA H A 217 THR O 1.0 1.70 2.09 40 40 A 217 THR O A 221 ALA N 1.0 1.65 3.13 41 41 A 217 THR H A 221 ALA O 1.0 1.70 2.09 42 42 A 221 ALA O A 217 THR N 1.0 1.65 3.13 43 43 A 137 LEU H A 132 ASP O 1.0 1.70 2.09 44 44 A 132 ASP O A 137 LEU N 1.0 1.65 3.13 45 45 A 132 ASP H A 137 LEU O 1.0 1.70 2.09 46 46 A 137 LEU O A 132 ASP N 1.0 1.65 3.13 47 47 A 139 SER H A 130 TRP O 1.0 1.70 2.09 48 48 A 130 TRP O A 139 SER N 1.0 1.65 3.13 49 49 A 130 TRP H A 139 SER O 1.0 1.70 2.09 50 50 A 139 SER O A 130 TRP N 1.0 1.65 3.13 51 51 A 126 ILE H A 119 LEU O 1.0 1.70 2.09 52 52 A 119 LEU O A 126 ILE N 1.0 1.65 3.13 53 53 A 119 LEU H A 126 ILE O 1.0 1.70 2.09 54 54 A 126 ILE O A 119 LEU N 1.0 1.65 3.13 55 55 A 124 LYS H A 121 HIS O 1.0 1.70 2.09 56 56 A 121 HIS O A 124 LYS N 1.0 1.65 3.13 57 57 A 121 HIS H A 124 LYS O 1.0 1.70 2.09 58 58 A 124 LYS O A 121 HIS N 1.0 1.65 3.13 59 59 A 89 LYS H A 5 ASP O 1.0 1.70 2.09 60 60 A 5 ASP O A 89 LYS N 1.0 1.65 3.13 61 61 A 87 LYS H A 7 GLU O 1.0 1.70 2.09 62 62 A 7 GLU O A 87 LYS N 1.0 1.65 3.13 63 63 A 7 GLU H A 87 LYS O 1.0 1.70 2.09 64 64 A 87 LYS O A 7 GLU N 1.0 1.65 3.13 65 65 A 85 ARG H A 9 GLU O 1.0 1.70 2.09 66 66 A 9 GLU O A 85 ARG N 1.0 1.65 3.13 67 67 A 9 GLU H A 85 ARG O 1.0 1.70 2.09 68 68 A 85 ARG O A 9 GLU N 1.0 1.65 3.13 69 69 A 83 ALA H A 12 ALA O 1.0 1.70 2.09 70 70 A 12 ALA O A 83 ALA N 1.0 1.65 3.13 71 71 A 12 ALA H A 83 ALA O 1.0 1.70 2.09 72 72 A 83 ALA O A 12 ALA N 1.0 1.65 3.13 73 73 A 11 ALA H A 83 ALA O 1.0 1.70 2.09 74 74 A 83 ALA O A 11 ALA N 1.0 1.65 3.13 75 75 A 82 GLY H A 102 TYR O 1.0 1.70 2.09 76 76 A 102 TYR O A 82 GLY N 1.0 1.65 3.13 77 77 A 102 TYR H A 82 GLY O 1.0 1.70 2.09 78 78 A 82 GLY O A 102 TYR N 1.0 1.65 3.13 79 79 A 100 GLY H A 84 TYR O 1.0 1.70 2.09 80 80 A 84 TYR O A 100 GLY N 1.0 1.65 3.13 81 81 A 84 TYR H A 100 GLY O 1.0 1.70 2.09 82 82 A 100 GLY O A 84 TYR N 1.0 1.65 3.13 83 83 A 86 ILE H A 98 GLY O 1.0 1.70 2.09 84 84 A 98 GLY O A 86 ILE N 1.0 1.65 3.13 85 85 A 98 GLY H A 86 ILE O 1.0 1.70 2.09 86 86 A 86 ILE O A 98 GLY N 1.0 1.65 3.13 87 87 A 97 ILE H A 86 ILE O 1.0 1.70 2.09 88 88 A 86 ILE O A 97 ILE N 1.0 1.65 3.13 89 89 A 95 SER H A 88 GLN O 1.0 1.70 2.09 90 90 A 88 GLN O A 95 SER N 1.0 1.65 3.13 91 91 A 88 GLN H A 95 SER O 1.0 1.70 2.09 92 92 A 95 SER O A 88 GLN N 1.0 1.65 3.13 93 93 A 90 GLY H A 93 GLY O 1.0 1.70 2.09 94 94 A 93 GLY O A 90 GLY N 1.0 1.65 3.13 95 95 A 93 GLY H A 90 GLY O 1.0 1.70 2.09 96 96 A 90 GLY O A 93 GLY N 1.0 1.65 3.13 97 97 A 201 ILE H A 157 GLN O 1.0 1.70 2.09 98 98 A 157 GLN O A 201 ILE N 1.0 1.65 3.13 99 99 A 157 GLN H A 201 ILE O 1.0 1.70 2.09 100 100 A 201 ILE O A 157 GLN N 1.0 1.65 3.13 101 101 A 202 ASP H A 206 LYS O 1.0 1.70 2.09 102 102 A 206 LYS O A 202 ASP N 1.0 1.65 3.13 103 103 A 209 GLY H A 200 ILE O 1.0 1.70 2.09 104 104 A 200 ILE O A 209 GLY N 1.0 1.65 3.13 105 105 A 200 ILE H A 209 GLY O 1.0 1.70 2.09 106 106 A 209 GLY O A 200 ILE N 1.0 1.65 3.13 107 107 A 208 VAL H A 200 ILE O 1.0 1.70 2.09 108 108 A 200 ILE O A 208 VAL N 1.0 1.65 3.13 109 109 A 106 THR H A 103 LYS O 1.0 1.70 2.09 110 110 A 103 LYS O A 106 THR N 1.0 1.65 3.13 111 111 A 103 LYS H A 106 THR O 1.0 1.70 2.09 112 112 A 106 THR O A 103 LYS N 1.0 1.65 3.13 113 113 A 109 THR H A 138 ILE O 1.0 1.70 2.09 114 114 A 138 ILE O A 109 THR N 1.0 1.65 3.13 115 115 A 138 ILE H A 109 THR O 1.0 1.70 2.09 116 116 A 109 THR O A 138 ILE N 1.0 1.65 3.13 117 117 A 140 TYR H A 107 PHE O 1.0 1.70 2.09 118 118 A 107 PHE O A 140 TYR N 1.0 1.65 3.13 119 119 A 107 PHE H A 140 TYR O 1.0 1.70 2.09 120 120 A 140 TYR O A 107 PHE N 1.0 1.65 3.13 121 121 A 227 ALA H A 210 LEU O 1.0 1.70 2.09 122 122 A 210 LEU O A 227 ALA N 1.0 1.65 3.13 123 123 A 210 LEU H A 227 ALA O 1.0 1.70 2.09 124 124 A 227 ALA O A 210 LEU N 1.0 1.65 3.13 125 125 A 211 TYR H A 198 SER O 1.0 1.70 2.09 126 126 A 198 SER O A 211 TYR N 1.0 1.65 3.13 127 127 A 99 ALA H A 196 SER O 1.0 1.70 2.09 128 128 A 196 SER O A 99 ALA N 1.0 1.65 3.13 129 129 A 198 SER H A 195 THR O 1.0 1.70 2.09 130 130 A 195 THR O A 198 SER N 1.0 1.65 3.13 stop_ save_ save_CNS/XPLOR_distance_constraints_7 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_7 _nef_distance_restraint_list.restraint_origin hbond _nef_distance_restraint_list.potential_type 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 120 MET H A 6 LEU O 1.0 1.70 2.00 2 2 A 6 LEU O A 120 MET N 1.0 1.65 3.00 3 3 A 8 LEU H A 120 MET O 1.0 1.70 2.00 4 4 A 120 MET O A 8 LEU N 1.0 1.65 3.00 5 5 A 40 SER H A 32 THR O 1.0 1.70 2.00 6 6 A 32 THR O A 40 SER N 1.0 1.65 3.00 7 7 A 32 THR H A 40 SER O 1.0 1.70 2.00 8 8 A 40 SER O A 32 THR N 1.0 1.65 3.00 9 9 A 38 SER H A 34 SER O 1.0 1.70 2.00 10 10 A 34 SER O A 38 SER N 1.0 1.65 3.00 11 11 A 34 SER H A 38 SER O 1.0 1.70 2.00 12 12 A 38 SER O A 34 SER N 1.0 1.65 3.00 13 13 A 160 ALA H A 168 ARG O 1.0 1.70 2.00 14 14 A 168 ARG O A 160 ALA N 1.0 1.65 3.00 15 15 A 168 ARG H A 160 ALA O 1.0 1.70 2.00 16 16 A 160 ALA O A 168 ARG N 1.0 1.65 3.00 17 17 A 170 VAL H A 158 VAL O 1.0 1.70 2.00 18 18 A 158 VAL O A 170 VAL N 1.0 1.65 3.00 19 19 A 158 VAL H A 170 VAL O 1.0 1.70 2.00 20 20 A 170 VAL O A 158 VAL N 1.0 1.65 3.00 21 21 A 156 VAL H A 172 THR O 1.0 1.70 2.00 22 22 A 172 THR O A 156 VAL N 1.0 1.65 3.00 23 23 A 156 VAL H A 172 THR O 1.0 1.80 2.45 24 24 A 172 THR O A 156 VAL N 1.0 1.80 3.45 25 25 A 179 THR H A 182 GLY O 1.0 1.70 2.00 26 26 A 182 GLY O A 179 THR N 1.0 1.65 3.00 27 27 A 184 ILE H A 177 PHE O 1.0 1.70 2.00 28 28 A 177 PHE O A 184 ILE N 1.0 1.65 3.00 29 29 A 177 PHE H A 184 ILE O 1.0 1.70 2.00 30 30 A 184 ILE O A 177 PHE N 1.0 1.65 3.00 31 31 A 175 GLY H A 186 ALA O 1.0 1.70 2.00 32 32 A 186 ALA O A 175 GLY N 1.0 1.65 3.00 33 33 A 186 ALA H A 175 GLY O 1.0 1.70 2.00 34 34 A 175 GLY O A 186 ALA N 1.0 1.65 3.00 35 35 A 223 VAL H A 215 VAL O 1.0 1.70 2.00 36 36 A 215 VAL O A 223 VAL N 1.0 1.65 3.00 37 37 A 215 VAL H A 223 VAL O 1.0 1.70 2.00 38 38 A 223 VAL O A 215 VAL N 1.0 1.65 3.00 39 39 A 221 ALA H A 217 THR O 1.0 1.70 2.00 40 40 A 217 THR O A 221 ALA N 1.0 1.65 3.00 41 41 A 217 THR H A 221 ALA O 1.0 1.70 2.00 42 42 A 221 ALA O A 217 THR N 1.0 1.65 3.00 43 43 A 137 LEU H A 132 ASP O 1.0 1.70 2.00 44 44 A 132 ASP O A 137 LEU N 1.0 1.65 3.00 45 45 A 132 ASP H A 137 LEU O 1.0 1.70 2.00 46 46 A 137 LEU O A 132 ASP N 1.0 1.65 3.00 47 47 A 139 SER H A 130 TRP O 1.0 1.70 2.00 48 48 A 130 TRP O A 139 SER N 1.0 1.65 3.00 49 49 A 130 TRP H A 139 SER O 1.0 1.70 2.00 50 50 A 139 SER O A 130 TRP N 1.0 1.65 3.00 51 51 A 126 ILE H A 119 LEU O 1.0 1.70 2.00 52 52 A 119 LEU O A 126 ILE N 1.0 1.65 3.00 53 53 A 119 LEU H A 126 ILE O 1.0 1.70 2.00 54 54 A 126 ILE O A 119 LEU N 1.0 1.65 3.00 55 55 A 124 LYS H A 121 HIS O 1.0 1.70 2.00 56 56 A 121 HIS O A 124 LYS N 1.0 1.65 3.00 57 57 A 121 HIS H A 124 LYS O 1.0 1.70 2.00 58 58 A 124 LYS O A 121 HIS N 1.0 1.65 3.00 59 59 A 89 LYS H A 5 ASP O 1.0 1.70 2.00 60 60 A 5 ASP O A 89 LYS N 1.0 1.65 3.00 61 61 A 87 LYS H A 7 GLU O 1.0 1.70 2.00 62 62 A 7 GLU O A 87 LYS N 1.0 1.65 3.00 63 63 A 7 GLU H A 87 LYS O 1.0 1.70 2.00 64 64 A 87 LYS O A 7 GLU N 1.0 1.65 3.00 65 65 A 85 ARG H A 9 GLU O 1.0 1.70 2.00 66 66 A 9 GLU O A 85 ARG N 1.0 1.65 3.00 67 67 A 9 GLU H A 85 ARG O 1.0 1.70 2.00 68 68 A 85 ARG O A 9 GLU N 1.0 1.65 3.00 69 69 A 83 ALA H A 12 ALA O 1.0 1.70 2.00 70 70 A 12 ALA O A 83 ALA N 1.0 1.65 3.00 71 71 A 12 ALA H A 83 ALA O 1.0 1.70 2.00 72 72 A 83 ALA O A 12 ALA N 1.0 1.65 3.00 73 73 A 11 ALA H A 83 ALA O 1.0 1.70 2.00 74 74 A 83 ALA O A 11 ALA N 1.0 1.65 3.00 75 75 A 82 GLY H A 102 TYR O 1.0 1.70 2.00 76 76 A 102 TYR O A 82 GLY N 1.0 1.65 3.00 77 77 A 102 TYR H A 82 GLY O 1.0 1.70 2.00 78 78 A 82 GLY O A 102 TYR N 1.0 1.65 3.00 79 79 A 100 GLY H A 84 TYR O 1.0 1.70 2.00 80 80 A 84 TYR O A 100 GLY N 1.0 1.65 3.00 81 81 A 84 TYR H A 100 GLY O 1.0 1.70 2.00 82 82 A 100 GLY O A 84 TYR N 1.0 1.65 3.00 83 83 A 86 ILE H A 98 GLY O 1.0 1.70 2.00 84 84 A 98 GLY O A 86 ILE N 1.0 1.65 3.00 85 85 A 98 GLY H A 86 ILE O 1.0 1.70 2.00 86 86 A 86 ILE O A 98 GLY N 1.0 1.65 3.00 87 87 A 97 ILE H A 86 ILE O 1.0 1.70 2.00 88 88 A 86 ILE O A 97 ILE N 1.0 1.65 3.00 89 89 A 95 SER H A 88 GLN O 1.0 1.70 2.00 90 90 A 88 GLN O A 95 SER N 1.0 1.65 3.00 91 91 A 88 GLN H A 95 SER O 1.0 1.70 2.00 92 92 A 95 SER O A 88 GLN N 1.0 1.65 3.00 93 93 A 90 GLY H A 93 GLY O 1.0 1.70 2.00 94 94 A 93 GLY O A 90 GLY N 1.0 1.65 3.00 95 95 A 93 GLY H A 90 GLY O 1.0 1.70 2.00 96 96 A 90 GLY O A 93 GLY N 1.0 1.65 3.00 97 97 A 201 ILE H A 157 GLN O 1.0 1.70 2.00 98 98 A 157 GLN O A 201 ILE N 1.0 1.65 3.00 99 99 A 157 GLN H A 201 ILE O 1.0 1.70 2.00 100 100 A 201 ILE O A 157 GLN N 1.0 1.65 3.00 101 101 A 202 ASP H A 206 LYS O 1.0 1.70 2.00 102 102 A 206 LYS O A 202 ASP N 1.0 1.65 3.00 103 103 A 209 GLY H A 200 ILE O 1.0 1.70 2.00 104 104 A 200 ILE O A 209 GLY N 1.0 1.65 3.00 105 105 A 200 ILE H A 209 GLY O 1.0 1.70 2.00 106 106 A 209 GLY O A 200 ILE N 1.0 1.65 3.00 107 107 A 208 VAL H A 200 ILE O 1.0 1.70 2.00 108 108 A 200 ILE O A 208 VAL N 1.0 1.65 3.00 109 109 A 106 THR H A 103 LYS O 1.0 1.70 2.00 110 110 A 103 LYS O A 106 THR N 1.0 1.65 3.00 111 111 A 103 LYS H A 106 THR O 1.0 1.70 2.00 112 112 A 106 THR O A 103 LYS N 1.0 1.65 3.00 113 113 A 109 THR H A 138 ILE O 1.0 1.70 2.00 114 114 A 138 ILE O A 109 THR N 1.0 1.65 3.00 115 115 A 138 ILE H A 109 THR O 1.0 1.70 2.00 116 116 A 109 THR O A 138 ILE N 1.0 1.65 3.00 117 117 A 140 TYR H A 107 PHE O 1.0 1.70 2.00 118 118 A 107 PHE O A 140 TYR N 1.0 1.65 3.00 119 119 A 107 PHE H A 140 TYR O 1.0 1.70 2.00 120 120 A 140 TYR O A 107 PHE N 1.0 1.65 3.00 121 121 A 227 ALA H A 210 LEU O 1.0 1.70 2.00 122 122 A 210 LEU O A 227 ALA N 1.0 1.65 3.00 123 123 A 210 LEU H A 227 ALA O 1.0 1.70 2.00 124 124 A 227 ALA O A 210 LEU N 1.0 1.65 3.00 125 125 A 211 TYR H A 198 SER O 1.0 1.70 2.00 126 126 A 198 SER O A 211 TYR N 1.0 1.65 3.00 127 127 A 99 ALA H A 196 SER O 1.0 1.70 2.00 128 128 A 196 SER O A 99 ALA N 1.0 1.65 3.00 129 129 A 198 SER H A 195 THR O 1.0 1.70 2.00 130 130 A 195 THR O A 198 SER N 1.0 1.65 3.00 stop_ save_ save_CNS/XPLOR_dihedral_2 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_dihedral_2 _nef_dihedral_restraint_list.potential_type square-well-parabolic _nef_dihedral_restraint_list.restraint_origin . loop_ _nef_dihedral_restraint.index _nef_dihedral_restraint.restraint_id _nef_dihedral_restraint.chain_code_1 _nef_dihedral_restraint.sequence_code_1 _nef_dihedral_restraint.residue_name_1 _nef_dihedral_restraint.atom_name_1 _nef_dihedral_restraint.chain_code_2 _nef_dihedral_restraint.sequence_code_2 _nef_dihedral_restraint.residue_name_2 _nef_dihedral_restraint.atom_name_2 _nef_dihedral_restraint.chain_code_3 _nef_dihedral_restraint.sequence_code_3 _nef_dihedral_restraint.residue_name_3 _nef_dihedral_restraint.atom_name_3 _nef_dihedral_restraint.chain_code_4 _nef_dihedral_restraint.sequence_code_4 _nef_dihedral_restraint.residue_name_4 _nef_dihedral_restraint.atom_name_4 _nef_dihedral_restraint.weight _nef_dihedral_restraint.lower_limit _nef_dihedral_restraint.upper_limit _nef_dihedral_restraint.name 1 1 A 5 ASP C A 6 LEU N A 6 LEU CA A 6 LEU C 1.0 -133.6 -60.2 PHI 2 2 A 6 LEU N A 6 LEU CA A 6 LEU C A 7 GLU N 1.0 96.2 173.0 PSI 3 3 A 6 LEU C A 7 GLU N A 7 GLU CA A 7 GLU C 1.0 -153.8 -84.8 PHI 4 4 A 7 GLU N A 7 GLU CA A 7 GLU C A 8 LEU N 1.0 129.7 187.3 PSI 5 5 A 7 GLU C A 8 LEU N A 8 LEU CA A 8 LEU C 1.0 -150.9 -87.9 PHI 6 6 A 8 LEU N A 8 LEU CA A 8 LEU C A 9 GLU N 1.0 116.3 169.1 PSI 7 7 A 8 LEU C A 9 GLU N A 9 GLU CA A 9 GLU C 1.0 -164.7 -105.8 PHI 8 8 A 9 GLU N A 9 GLU CA A 9 GLU C A 10 ARG N 1.0 111.0 157.4 PSI 9 9 A 9 GLU C A 10 ARG N A 10 ARG CA A 10 ARG C 1.0 -88.1 -48.1 PHI 10 10 A 10 ARG N A 10 ARG CA A 10 ARG C A 11 ALA N 1.0 112.8 152.8 PSI 11 11 A 10 ARG C A 11 ALA N A 11 ALA CA A 11 ALA C 1.0 -126.0 -86.0 PHI 12 12 A 11 ALA N A 11 ALA CA A 11 ALA C A 12 ALA N 1.0 -55.4 -15.4 PSI 13 13 A 11 ALA C A 12 ALA N A 12 ALA CA A 12 ALA C 1.0 -224.6 -84.6 PHI 14 14 A 12 ALA N A 12 ALA CA A 12 ALA C A 13 ASP N 1.0 91.9 231.9 PSI 15 15 A 12 ALA C A 13 ASP N A 13 ASP CA A 13 ASP C 1.0 -128.9 -55.4 PHI 16 16 A 13 ASP N A 13 ASP CA A 13 ASP C A 14 VAL N 1.0 124.3 169.5 PSI 17 17 A 13 ASP C A 14 VAL N A 14 VAL CA A 14 VAL C 1.0 -117.8 -46.3 PHI 18 18 A 14 VAL N A 14 VAL CA A 14 VAL C A 15 LYS N 1.0 105.0 157.6 PSI 19 19 A 14 VAL C A 15 LYS N A 15 LYS CA A 15 LYS C 1.0 -172.5 -32.5 PHI 20 20 A 15 LYS N A 15 LYS CA A 15 LYS C A 16 TRP N 1.0 101.7 216.6 PSI 21 21 A 15 LYS C A 16 TRP N A 16 TRP CA A 16 TRP C 1.0 -136.2 -57.9 PHI 22 22 A 16 TRP N A 16 TRP CA A 16 TRP C A 17 GLU N 1.0 99.6 139.6 PSI 23 23 A 16 TRP C A 17 GLU N A 17 GLU CA A 17 GLU C 1.0 -145.8 -53.3 PHI 24 24 A 17 GLU N A 17 GLU CA A 17 GLU C A 18 ASP N 1.0 68.2 142.8 PSI 25 25 A 17 GLU C A 18 ASP N A 18 ASP CA A 18 ASP C 1.0 -82.3 -42.3 PHI 26 26 A 18 ASP N A 18 ASP CA A 18 ASP C A 19 GLN N 1.0 -52.5 -4.1 PSI 27 27 A 18 ASP C A 19 GLN N A 19 GLN CA A 19 GLN C 1.0 -145.5 -65.0 PHI 28 28 A 19 GLN N A 19 GLN CA A 19 GLN C A 20 ALA N 1.0 -36.4 46.7 PSI 29 29 A 19 GLN C A 20 ALA N A 20 ALA CA A 20 ALA C 1.0 -135.3 4.7 PHI 30 30 A 20 ALA N A 20 ALA CA A 20 ALA C A 21 GLU N 1.0 72.6 212.6 PSI 31 31 A 20 ALA C A 21 GLU N A 21 GLU CA A 21 GLU C 1.0 -158.5 -18.5 PHI 32 32 A 21 GLU N A 21 GLU CA A 21 GLU C A 22 ILE N 1.0 91.7 161.8 PSI 33 33 A 21 GLU C A 22 ILE N A 22 ILE CA A 22 ILE C 1.0 -146.3 -78.0 PHI 34 34 A 22 ILE N A 22 ILE CA A 22 ILE C A 23 SER N 1.0 105.1 168.2 PSI 35 35 A 25 SER C A 26 SER N A 26 SER CA A 26 SER C 1.0 -168.1 -65.9 PHI 36 36 A 26 SER N A 26 SER CA A 26 SER C A 27 PRO N 1.0 51.3 191.3 PSI 37 37 A 27 PRO C A 28 ILE N A 28 ILE CA A 28 ILE C 1.0 -111.1 -56.1 PHI 38 38 A 28 ILE N A 28 ILE CA A 28 ILE C A 29 LEU N 1.0 112.9 176.2 PSI 39 39 A 28 ILE C A 29 LEU N A 29 LEU CA A 29 LEU C 1.0 -141.3 -87.8 PHI 40 40 A 29 LEU N A 29 LEU CA A 29 LEU C A 30 SER N 1.0 119.3 159.3 PSI 41 41 A 29 LEU C A 30 SER N A 30 SER CA A 30 SER C 1.0 -149.0 -57.1 PHI 42 42 A 30 SER N A 30 SER CA A 30 SER C A 31 ILE N 1.0 87.4 191.4 PSI 43 43 A 30 SER C A 31 ILE N A 31 ILE CA A 31 ILE C 1.0 -154.9 -114.9 PHI 44 44 A 31 ILE N A 31 ILE CA A 31 ILE C A 32 THR N 1.0 139.7 179.7 PSI 45 45 A 31 ILE C A 32 THR N A 32 THR CA A 32 THR C 1.0 -142.6 -96.0 PHI 46 46 A 32 THR N A 32 THR CA A 32 THR C A 33 ILE N 1.0 109.9 171.9 PSI 47 47 A 32 THR C A 33 ILE N A 33 ILE CA A 33 ILE C 1.0 -135.5 -57.5 PHI 48 48 A 33 ILE N A 33 ILE CA A 33 ILE C A 34 SER N 1.0 100.2 159.8 PSI 49 49 A 37 GLY C A 38 SER N A 38 SER CA A 38 SER C 1.0 -104.9 -48.4 PHI 50 50 A 38 SER N A 38 SER CA A 38 SER C A 39 MET N 1.0 108.6 163.3 PSI 51 51 A 38 SER C A 39 MET N A 39 MET CA A 39 MET C 1.0 -161.0 -53.7 PHI 52 52 A 39 MET N A 39 MET CA A 39 MET C A 40 SER N 1.0 102.4 187.1 PSI 53 53 A 39 MET C A 40 SER N A 40 SER CA A 40 SER C 1.0 -183.4 -66.5 PHI 54 54 A 40 SER N A 40 SER CA A 40 SER C A 41 ILE N 1.0 110.6 179.7 PSI 55 55 A 40 SER C A 41 ILE N A 41 ILE CA A 41 ILE C 1.0 -104.1 -54.2 PHI 56 56 A 41 ILE N A 41 ILE CA A 41 ILE C A 42 LYS N 1.0 99.8 155.5 PSI 57 57 A 65 LEU C A 66 TRP N A 66 TRP CA A 66 TRP C 1.0 -170.3 -30.3 PHI 58 58 A 66 TRP N A 66 TRP CA A 66 TRP C A 67 ASP N 1.0 73.6 182.3 PSI 59 59 A 66 TRP C A 67 ASP N A 67 ASP CA A 67 ASP C 1.0 -179.4 -39.4 PHI 60 60 A 67 ASP N A 67 ASP CA A 67 ASP C A 68 VAL N 1.0 74.3 214.3 PSI 61 61 A 67 ASP C A 68 VAL N A 68 VAL CA A 68 VAL C 1.0 -127.4 -57.1 PHI 62 62 A 68 VAL N A 68 VAL CA A 68 VAL C A 69 PRO N 1.0 101.8 172.5 PSI 63 63 A 69 PRO C A 70 SER N A 70 SER CA A 70 SER C 1.0 -128.1 -55.9 PHI 64 64 A 70 SER N A 70 SER CA A 70 SER C A 71 PRO N 1.0 64.9 199.1 PSI 65 65 A 82 GLY C A 83 ALA N A 83 ALA CA A 83 ALA C 1.0 -164.9 -24.9 PHI 66 66 A 83 ALA N A 83 ALA CA A 83 ALA C A 84 TYR N 1.0 111.5 187.9 PSI 67 67 A 83 ALA C A 84 TYR N A 84 TYR CA A 84 TYR C 1.0 -141.6 -89.4 PHI 68 68 A 84 TYR N A 84 TYR CA A 84 TYR C A 85 ARG N 1.0 142.2 182.2 PSI 69 69 A 84 TYR C A 85 ARG N A 85 ARG CA A 85 ARG C 1.0 -191.8 -51.8 PHI 70 70 A 85 ARG N A 85 ARG CA A 85 ARG C A 86 ILE N 1.0 121.5 185.2 PSI 71 71 A 85 ARG C A 86 ILE N A 86 ILE CA A 86 ILE C 1.0 -134.9 -62.1 PHI 72 72 A 86 ILE N A 86 ILE CA A 86 ILE C A 87 LYS N 1.0 99.5 152.1 PSI 73 73 A 86 ILE C A 87 LYS N A 87 LYS CA A 87 LYS C 1.0 -163.9 -89.2 PHI 74 74 A 87 LYS N A 87 LYS CA A 87 LYS C A 88 GLN N 1.0 114.7 183.3 PSI 75 75 A 87 LYS C A 88 GLN N A 88 GLN CA A 88 GLN C 1.0 -172.4 -90.7 PHI 76 76 A 88 GLN N A 88 GLN CA A 88 GLN C A 89 LYS N 1.0 109.2 150.2 PSI 77 77 A 88 GLN C A 89 LYS N A 89 LYS CA A 89 LYS C 1.0 -117.9 -49.7 PHI 78 78 A 89 LYS N A 89 LYS CA A 89 LYS C A 90 GLY N 1.0 98.8 160.6 PSI 79 79 A 89 LYS C A 90 GLY N A 90 GLY CA A 90 GLY C 1.0 -159.6 -49.4 PHI 80 80 A 90 GLY N A 90 GLY CA A 90 GLY C A 91 ILE N 1.0 113.3 171.7 PSI 81 81 A 94 TYR C A 95 SER N A 95 SER CA A 95 SER C 1.0 -151.2 -40.7 PHI 82 82 A 95 SER N A 95 SER CA A 95 SER C A 96 GLN N 1.0 97.8 171.8 PSI 83 83 A 95 SER C A 96 GLN N A 96 GLN CA A 96 GLN C 1.0 -94.2 -54.2 PHI 84 84 A 96 GLN N A 96 GLN CA A 96 GLN C A 97 ILE N 1.0 110.7 152.5 PSI 85 85 A 96 GLN C A 97 ILE N A 97 ILE CA A 97 ILE C 1.0 -131.9 -91.9 PHI 86 86 A 97 ILE N A 97 ILE CA A 97 ILE C A 98 GLY N 1.0 -34.0 17.5 PSI 87 87 A 98 GLY C A 99 ALA N A 99 ALA CA A 99 ALA C 1.0 -156.9 -110.2 PHI 88 88 A 99 ALA N A 99 ALA CA A 99 ALA C A 100 GLY N 1.0 126.7 174.5 PSI 89 89 A 100 GLY C A 101 VAL N A 101 VAL CA A 101 VAL C 1.0 -170.0 -88.4 PHI 90 90 A 101 VAL N A 101 VAL CA A 101 VAL C A 102 TYR N 1.0 107.4 159.0 PSI 91 91 A 101 VAL C A 102 TYR N A 102 TYR CA A 102 TYR C 1.0 -158.4 -75.2 PHI 92 92 A 102 TYR N A 102 TYR CA A 102 TYR C A 103 LYS N 1.0 107.5 147.5 PSI 93 93 A 102 TYR C A 103 LYS N A 103 LYS CA A 103 LYS C 1.0 -181.2 -79.9 PHI 94 94 A 103 LYS N A 103 LYS CA A 103 LYS C A 104 GLU N 1.0 107.0 153.8 PSI 95 95 A 105 GLY C A 106 THR N A 106 THR CA A 106 THR C 1.0 -157.2 -77.0 PHI 96 96 A 106 THR N A 106 THR CA A 106 THR C A 107 PHE N 1.0 117.6 157.6 PSI 97 97 A 106 THR C A 107 PHE N A 107 PHE CA A 107 PHE C 1.0 -120.4 -80.4 PHI 98 98 A 107 PHE N A 107 PHE CA A 107 PHE C A 108 HIS N 1.0 85.8 142.0 PSI 99 99 A 107 PHE C A 108 HIS N A 108 HIS CA A 108 HIS C 1.0 -131.4 -79.7 PHI 100 100 A 108 HIS N A 108 HIS CA A 108 HIS C A 109 THR N 1.0 96.6 159.2 PSI 101 101 A 108 HIS C A 109 THR N A 109 THR CA A 109 THR C 1.0 -134.3 -56.7 PHI 102 102 A 109 THR N A 109 THR CA A 109 THR C A 110 MET N 1.0 120.6 202.6 PSI 103 103 A 110 MET C A 111 TRP N A 111 TRP CA A 111 TRP C 1.0 -78.8 -38.8 PHI 104 104 A 111 TRP N A 111 TRP CA A 111 TRP C A 112 HIS N 1.0 -58.5 -18.5 PSI 105 105 A 111 TRP C A 112 HIS N A 112 HIS CA A 112 HIS C 1.0 -83.2 -43.2 PHI 106 106 A 112 HIS N A 112 HIS CA A 112 HIS C A 113 VAL N 1.0 -54.7 0.4 PSI 107 107 A 112 HIS C A 113 VAL N A 113 VAL CA A 113 VAL C 1.0 -81.7 -41.7 PHI 108 108 A 113 VAL N A 113 VAL CA A 113 VAL C A 114 THR N 1.0 -55.4 -15.4 PSI 109 109 A 114 THR C A 115 ARG N A 115 ARG CA A 115 ARG C 1.0 -133.1 -56.8 PHI 110 110 A 115 ARG N A 115 ARG CA A 115 ARG C A 116 GLY N 1.0 -25.4 31.2 PSI 111 111 A 115 ARG C A 116 GLY N A 116 GLY CA A 116 GLY C 1.0 44.3 105.5 PHI 112 112 A 116 GLY N A 116 GLY CA A 116 GLY C A 117 ALA N 1.0 -13.2 60.6 PSI 113 113 A 117 ALA C A 118 VAL N A 118 VAL CA A 118 VAL C 1.0 -154.6 -73.1 PHI 114 114 A 118 VAL N A 118 VAL CA A 118 VAL C A 119 LEU N 1.0 77.8 201.0 PSI 115 115 A 118 VAL C A 119 LEU N A 119 LEU CA A 119 LEU C 1.0 -147.1 -85.0 PHI 116 116 A 119 LEU N A 119 LEU CA A 119 LEU C A 120 MET N 1.0 88.9 177.4 PSI 117 117 A 119 LEU C A 120 MET N A 120 MET CA A 120 MET C 1.0 -181.8 -84.8 PHI 118 118 A 120 MET N A 120 MET CA A 120 MET C A 121 HIS N 1.0 107.3 188.3 PSI 119 119 A 120 MET C A 121 HIS N A 121 HIS CA A 121 HIS C 1.0 -166.9 -106.6 PHI 120 120 A 121 HIS N A 121 HIS CA A 121 HIS C A 122 LYS N 1.0 101.9 141.9 PSI 121 121 A 122 LYS C A 123 GLY N A 123 GLY CA A 123 GLY C 1.0 59.8 99.8 PHI 122 122 A 123 GLY N A 123 GLY CA A 123 GLY C A 124 LYS N 1.0 -25.9 25.8 PSI 123 123 A 123 GLY C A 124 LYS N A 124 LYS CA A 124 LYS C 1.0 -138.3 -70.8 PHI 124 124 A 124 LYS N A 124 LYS CA A 124 LYS C A 125 ARG N 1.0 116.8 169.6 PSI 125 125 A 124 LYS C A 125 ARG N A 125 ARG CA A 125 ARG C 1.0 -142.3 -48.8 PHI 126 126 A 125 ARG N A 125 ARG CA A 125 ARG C A 126 ILE N 1.0 81.5 179.2 PSI 127 127 A 125 ARG C A 126 ILE N A 126 ILE CA A 126 ILE C 1.0 -151.7 -55.9 PHI 128 128 A 126 ILE N A 126 ILE CA A 126 ILE C A 127 GLU N 1.0 96.7 172.2 PSI 129 129 A 126 ILE C A 127 GLU N A 127 GLU CA A 127 GLU C 1.0 -126.6 -36.9 PHI 130 130 A 127 GLU N A 127 GLU CA A 127 GLU C A 128 PRO N 1.0 97.7 186.6 PSI 131 131 A 128 PRO C A 129 SER N A 129 SER CA A 129 SER C 1.0 -125.0 -60.0 PHI 132 132 A 129 SER N A 129 SER CA A 129 SER C A 130 TRP N 1.0 -31.1 17.2 PSI 133 133 A 129 SER C A 130 TRP N A 130 TRP CA A 130 TRP C 1.0 -166.8 -44.8 PHI 134 134 A 130 TRP N A 130 TRP CA A 130 TRP C A 131 ALA N 1.0 92.1 178.0 PSI 135 135 A 130 TRP C A 131 ALA N A 131 ALA CA A 131 ALA C 1.0 -188.3 -74.3 PHI 136 136 A 131 ALA N A 131 ALA CA A 131 ALA C A 132 ASP N 1.0 122.7 185.3 PSI 137 137 A 131 ALA C A 132 ASP N A 132 ASP CA A 132 ASP C 1.0 -141.4 -30.9 PHI 138 138 A 132 ASP N A 132 ASP CA A 132 ASP C A 133 VAL N 1.0 100.3 176.6 PSI 139 139 A 132 ASP C A 133 VAL N A 133 VAL CA A 133 VAL C 1.0 -75.4 -35.4 PHI 140 140 A 133 VAL N A 133 VAL CA A 133 VAL C A 134 LYS N 1.0 -66.1 -15.9 PSI 141 141 A 133 VAL C A 134 LYS N A 134 LYS CA A 134 LYS C 1.0 -89.1 -49.1 PHI 142 142 A 134 LYS N A 134 LYS CA A 134 LYS C A 135 LYS N 1.0 -57.4 -15.5 PSI 143 143 A 134 LYS C A 135 LYS N A 135 LYS CA A 135 LYS C 1.0 -108.8 -68.8 PHI 144 144 A 135 LYS N A 135 LYS CA A 135 LYS C A 136 ASP N 1.0 -35.3 27.3 PSI 145 145 A 136 ASP C A 137 LEU N A 137 LEU CA A 137 LEU C 1.0 -179.0 -72.2 PHI 146 146 A 137 LEU N A 137 LEU CA A 137 LEU C A 138 ILE N 1.0 124.4 198.3 PSI 147 147 A 137 LEU C A 138 ILE N A 138 ILE CA A 138 ILE C 1.0 -173.7 -113.5 PHI 148 148 A 138 ILE N A 138 ILE CA A 138 ILE C A 139 SER N 1.0 126.6 166.6 PSI 149 149 A 138 ILE C A 139 SER N A 139 SER CA A 139 SER C 1.0 -168.0 -100.4 PHI 150 150 A 139 SER N A 139 SER CA A 139 SER C A 140 TYR N 1.0 121.4 165.5 PSI 151 151 A 139 SER C A 140 TYR N A 140 TYR CA A 140 TYR C 1.0 -163.8 -59.1 PHI 152 152 A 140 TYR N A 140 TYR CA A 140 TYR C A 141 GLY N 1.0 104.5 159.7 PSI 153 153 A 141 GLY C A 142 GLY N A 142 GLY CA A 142 GLY C 1.0 -211.6 -71.6 PHI 154 154 A 142 GLY N A 142 GLY CA A 142 GLY C A 143 GLY N 1.0 91.6 218.9 PSI 155 155 A 142 GLY C A 143 GLY N A 143 GLY CA A 143 GLY C 1.0 -205.8 -65.8 PHI 156 156 A 143 GLY N A 143 GLY CA A 143 GLY C A 144 TRP N 1.0 135.0 182.4 PSI 157 157 A 143 GLY C A 144 TRP N A 144 TRP CA A 144 TRP C 1.0 -107.5 -54.8 PHI 158 158 A 144 TRP N A 144 TRP CA A 144 TRP C A 145 LYS N 1.0 109.0 154.3 PSI 159 159 A 144 TRP C A 145 LYS N A 145 LYS CA A 145 LYS C 1.0 -163.5 -69.3 PHI 160 160 A 145 LYS N A 145 LYS CA A 145 LYS C A 146 LEU N 1.0 113.7 216.7 PSI 161 161 A 147 GLU C A 148 GLY N A 148 GLY CA A 148 GLY C 1.0 -180.8 -40.8 PHI 162 162 A 148 GLY N A 148 GLY CA A 148 GLY C A 149 GLU N 1.0 85.2 225.2 PSI 163 163 A 148 GLY C A 149 GLU N A 149 GLU CA A 149 GLU C 1.0 -149.9 -86.2 PHI 164 164 A 149 GLU N A 149 GLU CA A 149 GLU C A 150 TRP N 1.0 96.6 164.8 PSI 165 165 A 149 GLU C A 150 TRP N A 150 TRP CA A 150 TRP C 1.0 -109.1 -48.0 PHI 166 166 A 150 TRP N A 150 TRP CA A 150 TRP C A 151 LYS N 1.0 96.0 145.6 PSI 167 167 A 150 TRP C A 151 LYS N A 151 LYS CA A 151 LYS C 1.0 -164.6 -86.6 PHI 168 168 A 151 LYS N A 151 LYS CA A 151 LYS C A 152 GLU N 1.0 95.7 189.9 PSI 169 169 A 151 LYS C A 152 GLU N A 152 GLU CA A 152 GLU C 1.0 -126.7 -23.7 PHI 170 170 A 152 GLU N A 152 GLU CA A 152 GLU C A 153 GLY N 1.0 89.5 165.6 PSI 171 171 A 153 GLY C A 154 GLU N A 154 GLU CA A 154 GLU C 1.0 -103.4 -54.4 PHI 172 172 A 154 GLU N A 154 GLU CA A 154 GLU C A 155 GLU N 1.0 83.8 179.9 PSI 173 173 A 154 GLU C A 155 GLU N A 155 GLU CA A 155 GLU C 1.0 -130.5 -49.6 PHI 174 174 A 155 GLU C A 156 VAL N A 156 VAL CA A 156 VAL C 1.0 -154.3 -93.0 PHI 175 175 A 156 VAL N A 156 VAL CA A 156 VAL C A 157 GLN N 1.0 143.2 183.2 PSI 176 176 A 156 VAL C A 157 GLN N A 157 GLN CA A 157 GLN C 1.0 -176.3 -46.1 PHI 177 177 A 157 GLN N A 157 GLN CA A 157 GLN C A 158 VAL N 1.0 132.7 172.7 PSI 178 178 A 157 GLN C A 158 VAL N A 158 VAL CA A 158 VAL C 1.0 -135.0 -53.2 PHI 179 179 A 158 VAL N A 158 VAL CA A 158 VAL C A 159 LEU N 1.0 103.6 155.2 PSI 180 180 A 158 VAL C A 159 LEU N A 159 LEU CA A 159 LEU C 1.0 -127.2 -68.4 PHI 181 181 A 159 LEU N A 159 LEU CA A 159 LEU C A 160 ALA N 1.0 57.8 177.1 PSI 182 182 A 159 LEU C A 160 ALA N A 160 ALA CA A 160 ALA C 1.0 -121.8 -65.3 PHI 183 183 A 160 ALA N A 160 ALA CA A 160 ALA C A 161 LEU N 1.0 101.2 145.0 PSI 184 184 A 160 ALA C A 161 LEU N A 161 LEU CA A 161 LEU C 1.0 -144.9 -70.7 PHI 185 185 A 161 LEU N A 161 LEU CA A 161 LEU C A 162 GLU N 1.0 76.2 187.5 PSI 186 186 A 161 LEU C A 162 GLU N A 162 GLU CA A 162 GLU C 1.0 -168.6 -28.6 PHI 187 187 A 162 GLU N A 162 GLU CA A 162 GLU C A 163 PRO N 1.0 86.4 177.5 PSI 188 188 A 163 PRO N A 163 PRO CA A 163 PRO C A 164 GLY N 1.0 116.4 156.4 PSI 189 189 A 163 PRO C A 164 GLY N A 164 GLY CA A 164 GLY C 1.0 65.4 114.9 PHI 190 190 A 164 GLY N A 164 GLY CA A 164 GLY C A 165 LYS N 1.0 -33.7 27.3 PSI 191 191 A 164 GLY C A 165 LYS N A 165 LYS CA A 165 LYS C 1.0 -166.7 -26.7 PHI 192 192 A 165 LYS N A 165 LYS CA A 165 LYS C A 166 ASN N 1.0 110.3 195.4 PSI 193 193 A 165 LYS C A 166 ASN N A 166 ASN CA A 166 ASN C 1.0 -97.2 -47.3 PHI 194 194 A 166 ASN N A 166 ASN CA A 166 ASN C A 167 PRO N 1.0 121.8 166.1 PSI 195 195 A 167 PRO C A 168 ARG N A 168 ARG CA A 168 ARG C 1.0 -158.5 -71.0 PHI 196 196 A 168 ARG N A 168 ARG CA A 168 ARG C A 169 ALA N 1.0 99.8 165.5 PSI 197 197 A 168 ARG C A 169 ALA N A 169 ALA CA A 169 ALA C 1.0 -153.7 -68.8 PHI 198 198 A 169 ALA N A 169 ALA CA A 169 ALA C A 170 VAL N 1.0 106.4 158.9 PSI 199 199 A 169 ALA C A 170 VAL N A 170 VAL CA A 170 VAL C 1.0 -132.8 -87.7 PHI 200 200 A 170 VAL N A 170 VAL CA A 170 VAL C A 171 GLN N 1.0 99.9 142.3 PSI 201 201 A 170 VAL C A 171 GLN N A 171 GLN CA A 171 GLN C 1.0 -137.9 -85.2 PHI 202 202 A 171 GLN N A 171 GLN CA A 171 GLN C A 172 THR N 1.0 105.8 162.0 PSI 203 203 A 171 GLN C A 172 THR N A 172 THR CA A 172 THR C 1.0 -151.0 -76.1 PHI 204 204 A 172 THR N A 172 THR CA A 172 THR C A 173 LYS N 1.0 100.9 155.0 PSI 205 205 A 172 THR C A 173 LYS N A 173 LYS CA A 173 LYS C 1.0 -125.3 -69.0 PHI 206 206 A 173 LYS N A 173 LYS CA A 173 LYS C A 174 PRO N 1.0 80.8 172.8 PSI 207 207 A 174 PRO N A 174 PRO CA A 174 PRO C A 175 GLY N 1.0 127.5 171.4 PSI 208 208 A 174 PRO C A 175 GLY N A 175 GLY CA A 175 GLY C 1.0 -183.4 -69.2 PHI 209 209 A 175 GLY N A 175 GLY CA A 175 GLY C A 176 LEU N 1.0 132.4 186.0 PSI 210 210 A 175 GLY C A 176 LEU N A 176 LEU CA A 176 LEU C 1.0 -167.6 -120.1 PHI 211 211 A 176 LEU N A 176 LEU CA A 176 LEU C A 177 PHE N 1.0 128.2 168.2 PSI 212 212 A 176 LEU C A 177 PHE N A 177 PHE CA A 177 PHE C 1.0 -139.1 -94.0 PHI 213 213 A 177 PHE N A 177 PHE CA A 177 PHE C A 178 LYS N 1.0 121.4 173.0 PSI 214 214 A 177 PHE C A 178 LYS N A 178 LYS CA A 178 LYS C 1.0 -130.6 -46.5 PHI 215 215 A 178 LYS N A 178 LYS CA A 178 LYS C A 179 THR N 1.0 94.8 166.2 PSI 216 216 A 178 LYS C A 179 THR N A 179 THR CA A 179 THR C 1.0 -138.6 -54.9 PHI 217 217 A 179 THR N A 179 THR CA A 179 THR C A 180 ASN N 1.0 146.0 186.0 PSI 218 218 A 182 GLY C A 183 THR N A 183 THR CA A 183 THR C 1.0 -161.6 -70.3 PHI 219 219 A 183 THR N A 183 THR CA A 183 THR C A 184 ILE N 1.0 97.5 174.6 PSI 220 220 A 183 THR C A 184 ILE N A 184 ILE CA A 184 ILE C 1.0 -158.5 -105.7 PHI 221 221 A 184 ILE N A 184 ILE CA A 184 ILE C A 185 GLY N 1.0 115.0 186.1 PSI 222 222 A 184 ILE C A 185 GLY N A 185 GLY CA A 185 GLY C 1.0 -245.7 -105.7 PHI 223 223 A 185 GLY N A 185 GLY CA A 185 GLY C A 186 ALA N 1.0 94.0 234.0 PSI 224 224 A 185 GLY C A 186 ALA N A 186 ALA CA A 186 ALA C 1.0 -161.5 -68.5 PHI 225 225 A 186 ALA N A 186 ALA CA A 186 ALA C A 187 VAL N 1.0 66.4 201.8 PSI 226 226 A 186 ALA C A 187 VAL N A 187 VAL CA A 187 VAL C 1.0 -182.5 -42.5 PHI 227 227 A 187 VAL N A 187 VAL CA A 187 VAL C A 188 SER N 1.0 100.9 151.8 PSI 228 228 A 187 VAL C A 188 SER N A 188 SER CA A 188 SER C 1.0 -128.7 -74.1 PHI 229 229 A 188 SER N A 188 SER CA A 188 SER C A 189 LEU N 1.0 66.1 206.1 PSI 230 230 A 188 SER C A 189 LEU N A 189 LEU CA A 189 LEU C 1.0 -157.3 -107.1 PHI 231 231 A 189 LEU N A 189 LEU CA A 189 LEU C A 190 ASP N 1.0 105.6 180.6 PSI 232 232 A 189 LEU C A 190 ASP N A 190 ASP CA A 190 ASP C 1.0 -135.1 -70.2 PHI 233 233 A 190 ASP N A 190 ASP CA A 190 ASP C A 191 PHE N 1.0 105.4 155.2 PSI 234 234 A 190 ASP C A 191 PHE N A 191 PHE CA A 191 PHE C 1.0 -180.3 -82.5 PHI 235 235 A 191 PHE N A 191 PHE CA A 191 PHE C A 192 SER N 1.0 127.7 181.2 PSI 236 236 A 191 PHE C A 192 SER N A 192 SER CA A 192 SER C 1.0 -136.7 -43.9 PHI 237 237 A 192 SER N A 192 SER CA A 192 SER C A 193 PRO N 1.0 69.7 186.0 PSI 238 238 A 194 GLY C A 195 THR N A 195 THR CA A 195 THR C 1.0 -113.9 -33.9 PHI 239 239 A 195 THR N A 195 THR CA A 195 THR C A 196 SER N 1.0 100.2 155.4 PSI 240 240 A 197 GLY C A 198 SER N A 198 SER CA A 198 SER C 1.0 -112.1 -45.0 PHI 241 241 A 198 SER N A 198 SER CA A 198 SER C A 199 PRO N 1.0 97.2 187.3 PSI 242 242 A 199 PRO C A 200 ILE N A 200 ILE CA A 200 ILE C 1.0 -109.9 -59.4 PHI 243 243 A 200 ILE N A 200 ILE CA A 200 ILE C A 201 ILE N 1.0 95.5 169.9 PSI 244 244 A 200 ILE C A 201 ILE N A 201 ILE CA A 201 ILE C 1.0 -168.4 -71.8 PHI 245 245 A 201 ILE N A 201 ILE CA A 201 ILE C A 202 ASP N 1.0 136.7 181.5 PSI 246 246 A 201 ILE C A 202 ASP N A 202 ASP CA A 202 ASP C 1.0 -135.3 -58.2 PHI 247 247 A 202 ASP N A 202 ASP CA A 202 ASP C A 203 LYS N 1.0 145.2 207.3 PSI 248 248 A 202 ASP C A 203 LYS N A 203 LYS CA A 203 LYS C 1.0 -76.7 -36.7 PHI 249 249 A 203 LYS N A 203 LYS CA A 203 LYS C A 204 LYS N 1.0 -49.3 -6.1 PSI 250 250 A 203 LYS C A 204 LYS N A 204 LYS CA A 204 LYS C 1.0 -129.9 -57.9 PHI 251 251 A 204 LYS N A 204 LYS CA A 204 LYS C A 205 GLY N 1.0 -19.8 20.2 PSI 252 252 A 205 GLY C A 206 LYS N A 206 LYS CA A 206 LYS C 1.0 -153.5 -13.5 PHI 253 253 A 206 LYS N A 206 LYS CA A 206 LYS C A 207 VAL N 1.0 107.0 158.4 PSI 254 254 A 209 GLY C A 210 LEU N A 210 LEU CA A 210 LEU C 1.0 -151.1 -66.5 PHI 255 255 A 210 LEU N A 210 LEU CA A 210 LEU C A 211 TYR N 1.0 119.5 171.9 PSI 256 256 A 210 LEU C A 211 TYR N A 211 TYR CA A 211 TYR C 1.0 -173.0 -62.8 PHI 257 257 A 211 TYR N A 211 TYR CA A 211 TYR C A 212 GLY N 1.0 112.7 152.7 PSI 258 258 A 211 TYR C A 212 GLY N A 212 GLY CA A 212 GLY C 1.0 -179.9 -39.9 PHI 259 259 A 212 GLY N A 212 GLY CA A 212 GLY C A 213 ASN N 1.0 80.6 220.6 PSI 260 260 A 212 GLY C A 213 ASN N A 213 ASN CA A 213 ASN C 1.0 -150.8 -71.3 PHI 261 261 A 213 ASN N A 213 ASN CA A 213 ASN C A 214 GLY N 1.0 86.6 175.8 PSI 262 262 A 214 GLY C A 215 VAL N A 215 VAL CA A 215 VAL C 1.0 -184.1 -78.9 PHI 263 263 A 215 VAL N A 215 VAL CA A 215 VAL C A 216 VAL N 1.0 145.8 185.8 PSI 264 264 A 215 VAL C A 216 VAL N A 216 VAL CA A 216 VAL C 1.0 -162.4 -71.7 PHI 265 265 A 216 VAL N A 216 VAL CA A 216 VAL C A 217 THR N 1.0 117.4 178.7 PSI 266 266 A 216 VAL C A 217 THR N A 217 THR CA A 217 THR C 1.0 -136.1 -49.5 PHI 267 267 A 217 THR N A 217 THR CA A 217 THR C A 218 ARG N 1.0 143.9 190.1 PSI 268 268 A 220 GLY C A 221 ALA N A 221 ALA CA A 221 ALA C 1.0 -145.2 -5.2 PHI 269 269 A 221 ALA N A 221 ALA CA A 221 ALA C A 222 TYR N 1.0 93.5 174.5 PSI 270 270 A 221 ALA C A 222 TYR N A 222 TYR CA A 222 TYR C 1.0 -119.3 -66.7 PHI 271 271 A 222 TYR N A 222 TYR CA A 222 TYR C A 223 VAL N 1.0 102.4 156.7 PSI 272 272 A 222 TYR C A 223 VAL N A 223 VAL CA A 223 VAL C 1.0 -161.5 -74.4 PHI 273 273 A 223 VAL N A 223 VAL CA A 223 VAL C A 224 SER N 1.0 88.7 191.3 PSI 274 274 A 223 VAL C A 224 SER N A 224 SER CA A 224 SER C 1.0 -157.7 -98.7 PHI 275 275 A 224 SER N A 224 SER CA A 224 SER C A 225 ALA N 1.0 110.1 156.4 PSI 276 276 A 226 ILE C A 227 ALA N A 227 ALA CA A 227 ALA C 1.0 -132.5 -63.0 PHI 277 277 A 227 ALA N A 227 ALA CA A 227 ALA C A 228 GLN N 1.0 96.5 162.8 PSI 278 278 A 227 ALA C A 228 GLN N A 228 GLN CA A 228 GLN C 1.0 -144.1 -96.4 PHI 279 279 A 228 GLN N A 228 GLN CA A 228 GLN C A 229 THR N 1.0 118.1 168.6 PSI 280 280 A 228 GLN C A 229 THR N A 229 THR CA A 229 THR C 1.0 -164.3 -67.7 PHI 281 281 A 229 THR N A 229 THR CA A 229 THR C A 230 GLU N 1.0 111.3 167.1 PSI 282 282 A 231 LYS C A 232 SER N A 232 SER CA A 232 SER C 1.0 -172.8 -32.8 PHI 283 283 A 232 SER N A 232 SER CA A 232 SER C A 233 ILE N 1.0 94.0 181.9 PSI 284 284 A 234 GLU C A 235 ASP N A 235 ASP CA A 235 ASP C 1.0 -140.6 -57.1 PHI 285 285 A 235 ASP N A 235 ASP CA A 235 ASP C A 236 ASN N 1.0 -57.0 35.4 PSI 286 286 A 235 ASP C A 236 ASN N A 236 ASN CA A 236 ASN C 1.0 -114.2 -47.9 PHI 287 287 A 236 ASN N A 236 ASN CA A 236 ASN C A 237 PRO N 1.0 107.8 156.8 PSI stop_ save_