data_nef_c19558_2myi save_entry_information _nef_nmr_meta_data.sf_category nef_nmr_meta_data _nef_nmr_meta_data.sf_framecode entry_information _nef_nmr_meta_data.format_name nmr_exchange_format _nef_nmr_meta_data.format_version 1.1 save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly loop_ _nef_sequence.index _nef_sequence.chain_code _nef_sequence.sequence_code _nef_sequence.residue_name _nef_sequence.linking _nef_sequence.residue_variant _nef_sequence.cis_peptide 1 A 1 MET start . . 2 A 2 ARG middle . . 3 A 3 ILE middle . . 4 A 4 ILE middle . . 5 A 5 SER middle . . 6 A 6 VAL middle . . 7 A 7 ASN middle . . 8 A 8 VAL middle . . 9 A 9 ASN middle . . 10 A 10 GLY middle . false 11 A 11 ILE middle . . 12 A 12 GLN middle . . 13 A 13 THR middle . . 14 A 14 ALA middle . . 15 A 15 VAL middle . . 16 A 16 GLU middle . . 17 A 17 ARG middle . . 18 A 18 GLY middle . false 19 A 19 LEU middle . . 20 A 20 LEU middle . . 21 A 21 SER middle . . 22 A 22 TRP middle . . 23 A 23 LEU middle . . 24 A 24 GLN middle . . 25 A 25 ALA middle . . 26 A 26 GLN middle . . 27 A 27 ASN middle . . 28 A 28 ALA middle . . 29 A 29 ASP middle . . 30 A 30 VAL middle . . 31 A 31 ILE middle . . 32 A 32 CYS middle . . 33 A 33 LEU middle . . 34 A 34 GLN middle . . 35 A 35 ASP middle . . 36 A 36 THR middle . . 37 A 37 ARG middle . . 38 A 38 ALA middle . . 39 A 39 SER middle . . 40 A 40 ALA middle . . 41 A 41 PHE middle . . 42 A 42 GLU middle . . 43 A 43 LEU middle . . 44 A 44 ASP middle . . 45 A 45 ASP middle . . 46 A 46 PRO middle . false 47 A 47 ALA middle . . 48 A 48 TYR middle . . 49 A 49 GLN middle . . 50 A 50 LEU middle . . 51 A 51 ASP middle . . 52 A 52 GLY middle . false 53 A 53 TYR middle . . 54 A 54 PHE middle . . 55 A 55 LEU middle . . 56 A 56 TYR middle . . 57 A 57 ALA middle . . 58 A 58 CYS middle . . 59 A 59 GLU middle . . 60 A 60 ALA middle . . 61 A 61 GLU middle . . 62 A 62 VAL middle . . 63 A 63 PRO middle . false 64 A 64 ALA middle . . 65 A 65 GLN middle . . 66 A 66 GLY middle . false 67 A 67 GLY middle . false 68 A 68 VAL middle . . 69 A 69 ALA middle . . 70 A 70 LEU middle . . 71 A 71 TYR middle . . 72 A 72 SER middle . . 73 A 73 ARG middle . . 74 A 74 LEU middle . . 75 A 75 GLN middle . . 76 A 76 PRO middle . false 77 A 77 LYS middle . . 78 A 78 ALA middle . . 79 A 79 VAL middle . . 80 A 80 ILE middle . . 81 A 81 THR middle . . 82 A 82 GLY middle . false 83 A 83 LEU middle . . 84 A 84 GLY middle . false 85 A 85 PHE middle . . 86 A 86 GLU middle . . 87 A 87 THR middle . . 88 A 88 ALA middle . . 89 A 89 ASP middle . . 90 A 90 ARG middle . . 91 A 91 TYR middle . . 92 A 92 GLY middle . false 93 A 93 ARG middle . . 94 A 94 TYR middle . . 95 A 95 LEU middle . . 96 A 96 GLN middle . . 97 A 97 ALA middle . . 98 A 98 ASP middle . . 99 A 99 PHE middle . . 100 A 100 ASP middle . . 101 A 101 LYS middle . . 102 A 102 VAL middle . . 103 A 103 SER middle . . 104 A 104 ILE middle . . 105 A 105 ALA middle . . 106 A 106 THR middle . . 107 A 107 LEU middle . . 108 A 108 LEU middle . . 109 A 109 LEU middle . . 110 A 110 PRO middle . false 111 A 111 SER middle . . 112 A 112 GLY middle . false 113 A 113 GLN middle . . 114 A 114 ASN middle . . 115 A 115 GLY middle . false 116 A 116 ASP middle . . 117 A 117 GLU middle . . 118 A 118 ASP middle . . 119 A 119 LEU middle . . 120 A 120 ASN middle . . 121 A 121 GLN middle . . 122 A 122 LYS middle . . 123 A 123 PHE middle . . 124 A 124 LYS middle . . 125 A 125 LEU middle . . 126 A 126 MET middle . . 127 A 127 ASP middle . . 128 A 128 ASP middle . . 129 A 129 PHE middle . . 130 A 130 ALA middle . . 131 A 131 ARG middle . . 132 A 132 TYR middle . . 133 A 133 LEU middle . . 134 A 134 ASP middle . . 135 A 135 LYS middle . . 136 A 136 GLN middle . . 137 A 137 ARG middle . . 138 A 138 ARG middle . . 139 A 139 LYS middle . . 140 A 140 ARG middle . . 141 A 141 ARG middle . . 142 A 142 GLU middle . . 143 A 143 TYR middle . . 144 A 144 ILE middle . . 145 A 145 TYR middle . . 146 A 146 CYS middle . . 147 A 147 GLY middle . false 148 A 148 SER middle . . 149 A 149 LEU middle . . 150 A 150 TYR middle . . 151 A 151 VAL middle . . 152 A 152 ALA middle . . 153 A 153 GLN middle . . 154 A 154 GLN middle . . 155 A 155 LYS middle . . 156 A 156 LEU middle . . 157 A 157 ASP middle . . 158 A 158 ILE middle . . 159 A 159 LYS middle . . 160 A 160 ASN middle . . 161 A 161 TRP middle . . 162 A 162 ARG middle . . 163 A 163 ASP middle . . 164 A 164 SER middle . . 165 A 165 GLN middle . . 166 A 166 GLN middle . . 167 A 167 SER middle . . 168 A 168 PRO middle . false 169 A 169 GLY middle . false 170 A 170 PHE middle . . 171 A 171 LEU middle . . 172 A 172 ALA middle . . 173 A 173 PRO middle . false 174 A 174 GLU middle . . 175 A 175 ARG middle . . 176 A 176 ALA middle . . 177 A 177 TRP middle . . 178 A 178 MET middle . . 179 A 179 ASP middle . . 180 A 180 GLU middle . . 181 A 181 ILE middle . . 182 A 182 VAL middle . . 183 A 183 GLY middle . false 184 A 184 ASN middle . . 185 A 185 MET middle . . 186 A 186 GLY middle . false 187 A 187 TYR middle . . 188 A 188 VAL middle . . 189 A 189 ASP middle . . 190 A 190 ALA middle . . 191 A 191 LEU middle . . 192 A 192 ARG middle . . 193 A 193 GLU middle . . 194 A 194 VAL middle . . 195 A 195 SER middle . . 196 A 196 ARG middle . . 197 A 197 GLU middle . . 198 A 198 GLY middle . false 199 A 199 ASP middle . . 200 A 200 GLN middle . . 201 A 201 TYR middle . . 202 A 202 SER middle . . 203 A 203 TRP middle . . 204 A 204 TRP middle . . 205 A 205 PRO middle . false 206 A 206 ASP middle . . 207 A 207 ASN middle . . 208 A 208 GLU middle . . 209 A 209 GLN middle . . 210 A 210 ALA middle . . 211 A 211 GLU middle . . 212 A 212 MET middle . . 213 A 213 LEU middle . . 214 A 214 ASN middle . . 215 A 215 LEU middle . . 216 A 216 GLY middle . false 217 A 217 TRP middle . . 218 A 218 ARG middle . . 219 A 219 PHE middle . . 220 A 220 ASP middle . . 221 A 221 TYR middle . . 222 A 222 GLN middle . . 223 A 223 LEU middle . . 224 A 224 LEU middle . . 225 A 225 THR middle . . 226 A 226 PRO middle . false 227 A 227 GLY middle . false 228 A 228 LEU middle . . 229 A 229 ARG middle . . 230 A 230 ARG middle . . 231 A 231 PHE middle . . 232 A 232 VAL middle . . 233 A 233 ARG middle . . 234 A 234 SER middle . . 235 A 235 ALA middle . . 236 A 236 ARG middle . . 237 A 237 LEU middle . . 238 A 238 PRO middle . false 239 A 239 ARG middle . . 240 A 240 GLN middle . . 241 A 241 PRO middle . false 242 A 242 ARG middle . . 243 A 243 PHE middle . . 244 A 244 SER middle . . 245 A 245 GLN middle . . 246 A 246 HIS middle . . 247 A 247 ALA middle . . 248 A 248 PRO middle . false 249 A 249 LEU middle . . 250 A 250 ILE middle . . 251 A 251 VAL middle . . 252 A 252 ASP middle . . 253 A 253 TYR middle . . 254 A 254 ASP middle . . 255 A 255 TRP middle . . 256 A 256 THR middle . . 257 A 257 LEU middle . . 258 A 258 THR middle . . 259 A 259 ILE 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 1 MET C C 13 171.497 0.30 A 1 MET CA C 13 54.131 0.30 A 1 MET CB C 13 33.133 0.30 A 2 ARG H H 1 10.129 0.02 A 2 ARG C C 13 175.901 0.30 A 2 ARG CA C 13 54.412 0.30 A 2 ARG CB C 13 32.319 0.30 A 2 ARG N N 15 131.060 0.30 A 3 ILE H H 1 9.398 0.02 A 3 ILE HD1% H 1 0.694 0.02 A 3 ILE C C 13 175.798 0.30 A 3 ILE CA C 13 58.398 0.30 A 3 ILE CB C 13 37.747 0.30 A 3 ILE CD1 C 13 13.052 0.30 A 3 ILE N N 15 130.481 0.30 A 4 ILE H H 1 8.408 0.02 A 4 ILE C C 13 174.571 0.30 A 4 ILE CA C 13 58.848 0.30 A 4 ILE CB C 13 39.436 0.30 A 4 ILE N N 15 129.642 0.30 A 5 SER H H 1 9.267 0.02 A 5 SER C C 13 174.190 0.30 A 5 SER CA C 13 54.647 0.30 A 5 SER CB C 13 64.721 0.30 A 5 SER N N 15 124.022 0.30 A 6 VAL H H 1 8.928 0.02 A 6 VAL HGx% H 1 0.715 0.02 A 6 VAL HGy% H 1 0.715 0.02 A 6 VAL C C 13 176.479 0.30 A 6 VAL CA C 13 59.393 0.30 A 6 VAL CB C 13 33.736 0.30 A 6 VAL CG1 C 13 19.936 0.30 A 6 VAL CG2 C 13 20.711 0.30 A 6 VAL N N 15 124.848 0.30 A 7 ASN H H 1 8.225 0.02 A 7 ASN CA C 13 51.471 0.30 A 7 ASN CB C 13 34.437 0.30 A 7 ASN N N 15 129.718 0.30 A 8 VAL HGx% H 1 0.838 0.02 A 8 VAL HGy% H 1 0.588 0.02 A 8 VAL C C 13 174.051 0.30 A 8 VAL CA C 13 60.855 0.30 A 8 VAL CB C 13 31.037 0.30 A 8 VAL CG1 C 13 25.193 0.30 A 8 VAL CG2 C 13 18.176 0.30 A 9 ASN H H 1 8.512 0.02 A 9 ASN C C 13 174.112 0.30 A 9 ASN CA C 13 53.650 0.30 A 9 ASN CB C 13 39.592 0.30 A 9 ASN N N 15 117.678 0.30 A 10 GLY H H 1 8.746 0.02 A 10 GLY C C 13 173.755 0.30 A 10 GLY CA C 13 44.173 0.30 A 10 GLY N N 15 106.363 0.30 A 11 ILE H H 1 9.346 0.02 A 11 ILE HD1% H 1 0.562 0.02 A 11 ILE C C 13 175.947 0.30 A 11 ILE CA C 13 63.361 0.30 A 11 ILE CB C 13 38.266 0.30 A 11 ILE CD1 C 13 14.133 0.30 A 11 ILE N N 15 129.301 0.30 A 12 GLN H H 1 8.819 0.02 A 12 GLN C C 13 180.064 0.30 A 12 GLN CA C 13 59.518 0.30 A 12 GLN CB C 13 26.135 0.30 A 12 GLN N N 15 123.972 0.30 A 13 THR H H 1 7.465 0.02 A 13 THR C C 13 177.457 0.30 A 13 THR CA C 13 64.372 0.30 A 13 THR CB C 13 67.651 0.30 A 13 THR N N 15 116.253 0.30 A 14 ALA H H 1 7.983 0.02 A 14 ALA C C 13 181.519 0.30 A 14 ALA CA C 13 54.947 0.30 A 14 ALA CB C 13 17.950 0.30 A 14 ALA N N 15 126.361 0.30 A 15 VAL H H 1 8.730 0.02 A 15 VAL HGx% H 1 1.160 0.02 A 15 VAL HGy% H 1 0.893 0.02 A 15 VAL C C 13 181.866 0.30 A 15 VAL CA C 13 66.371 0.30 A 15 VAL CB C 13 30.367 0.30 A 15 VAL CG1 C 13 23.794 0.30 A 15 VAL CG2 C 13 20.492 0.30 A 15 VAL N N 15 119.405 0.30 A 16 GLU H H 1 7.742 0.02 A 16 GLU C C 13 179.010 0.30 A 16 GLU CA C 13 58.930 0.30 A 16 GLU CB C 13 28.015 0.30 A 16 GLU N N 15 126.579 0.30 A 17 ARG H H 1 7.637 0.02 A 17 ARG C C 13 176.726 0.30 A 17 ARG CA C 13 56.486 0.30 A 17 ARG CB C 13 30.261 0.30 A 17 ARG N N 15 117.600 0.30 A 18 GLY H H 1 7.690 0.02 A 18 GLY C C 13 176.986 0.30 A 18 GLY CA C 13 44.735 0.30 A 18 GLY N N 15 107.073 0.30 A 19 LEU H H 1 7.652 0.02 A 19 LEU HDx% H 1 0.394 0.02 A 19 LEU HDy% H 1 0.651 0.02 A 19 LEU C C 13 178.426 0.30 A 19 LEU CA C 13 57.763 0.30 A 19 LEU CB C 13 42.375 0.30 A 19 LEU CD1 C 13 22.833 0.30 A 19 LEU CD2 C 13 26.536 0.30 A 19 LEU N N 15 122.775 0.30 A 20 LEU H H 1 8.603 0.02 A 20 LEU HDx% H 1 0.806 0.02 A 20 LEU HDy% H 1 0.535 0.02 A 20 LEU C C 13 180.074 0.30 A 20 LEU CA C 13 57.687 0.30 A 20 LEU CB C 13 38.184 0.30 A 20 LEU CD1 C 13 25.875 0.30 A 20 LEU CD2 C 13 20.986 0.30 A 20 LEU N N 15 115.949 0.30 A 21 SER H H 1 7.009 0.02 A 21 SER C C 13 177.696 0.30 A 21 SER CA C 13 60.333 0.30 A 21 SER CB C 13 61.430 0.30 A 21 SER N N 15 115.154 0.30 A 22 TRP H H 1 7.404 0.02 A 22 TRP C C 13 180.157 0.30 A 22 TRP CA C 13 61.630 0.30 A 22 TRP CB C 13 27.707 0.30 A 22 TRP N N 15 123.525 0.30 A 23 LEU H H 1 8.721 0.02 A 23 LEU HDx% H 1 0.736 0.02 A 23 LEU HDy% H 1 0.541 0.02 A 23 LEU C C 13 181.001 0.30 A 23 LEU CA C 13 57.122 0.30 A 23 LEU CB C 13 40.698 0.30 A 23 LEU CD1 C 13 25.447 0.30 A 23 LEU CD2 C 13 22.893 0.30 A 23 LEU N N 15 120.270 0.30 A 24 GLN H H 1 7.847 0.02 A 24 GLN C C 13 176.938 0.30 A 24 GLN CA C 13 57.774 0.30 A 24 GLN CB C 13 27.455 0.30 A 24 GLN N N 15 119.202 0.30 A 25 ALA H H 1 6.756 0.02 A 25 ALA C C 13 178.899 0.30 A 25 ALA CA C 13 51.445 0.30 A 25 ALA CB C 13 17.754 0.30 A 25 ALA N N 15 119.215 0.30 A 26 GLN H H 1 6.972 0.02 A 26 GLN C C 13 175.945 0.30 A 26 GLN CA C 13 54.104 0.30 A 26 GLN CB C 13 27.314 0.30 A 26 GLN N N 15 114.839 0.30 A 27 ASN H H 1 7.682 0.02 A 27 ASN C C 13 174.973 0.30 A 27 ASN CA C 13 53.035 0.30 A 27 ASN CB C 13 36.089 0.30 A 27 ASN N N 15 117.420 0.30 A 28 ALA H H 1 8.864 0.02 A 28 ALA C C 13 178.225 0.30 A 28 ALA CA C 13 50.723 0.30 A 28 ALA CB C 13 18.543 0.30 A 28 ALA N N 15 120.290 0.30 A 29 ASP H H 1 9.311 0.02 A 29 ASP C C 13 175.928 0.30 A 29 ASP CA C 13 57.450 0.30 A 29 ASP CB C 13 42.538 0.30 A 29 ASP N N 15 123.881 0.30 A 30 VAL C C 13 174.859 0.30 A 31 ILE H H 1 9.298 0.02 A 31 ILE HD1% H 1 0.117 0.02 A 31 ILE C C 13 174.913 0.30 A 31 ILE CA C 13 58.558 0.30 A 31 ILE CB C 13 40.468 0.30 A 31 ILE CD1 C 13 14.480 0.30 A 31 ILE N N 15 128.111 0.30 A 32 CYS C C 13 173.485 0.30 A 32 CYS CA C 13 56.947 0.30 A 32 CYS CB C 13 28.408 0.30 A 33 LEU H H 1 9.380 0.02 A 33 LEU C C 13 175.542 0.30 A 33 LEU CA C 13 51.805 0.30 A 33 LEU CB C 13 43.541 0.30 A 33 LEU N N 15 123.267 0.30 A 35 ASP C C 13 176.292 0.30 A 35 ASP CA C 13 53.416 0.30 A 35 ASP CB C 13 37.150 0.30 A 36 THR H H 1 8.044 0.02 A 36 THR C C 13 177.655 0.30 A 36 THR CA C 13 63.120 0.30 A 36 THR CB C 13 66.512 0.30 A 36 THR N N 15 110.350 0.30 A 37 ARG H H 1 8.952 0.02 A 37 ARG C C 13 176.001 0.30 A 37 ARG CA C 13 56.043 0.30 A 37 ARG CB C 13 26.019 0.30 A 37 ARG N N 15 119.435 0.30 A 38 ALA H H 1 7.010 0.02 A 38 ALA C C 13 178.594 0.30 A 38 ALA CA C 13 49.159 0.30 A 38 ALA CB C 13 21.846 0.30 A 38 ALA N N 15 118.374 0.30 A 39 SER H H 1 9.132 0.02 A 39 SER C C 13 174.532 0.30 A 39 SER CA C 13 56.176 0.30 A 39 SER CB C 13 64.082 0.30 A 39 SER N N 15 122.687 0.30 A 40 ALA H H 1 9.140 0.02 A 40 ALA C C 13 181.022 0.30 A 40 ALA CA C 13 54.572 0.30 A 40 ALA CB C 13 16.379 0.30 A 40 ALA N N 15 125.713 0.30 A 41 PHE H H 1 8.344 0.02 A 41 PHE C C 13 179.521 0.30 A 41 PHE CA C 13 59.505 0.30 A 41 PHE CB C 13 37.753 0.30 A 41 PHE N N 15 118.499 0.30 A 42 GLU H H 1 7.676 0.02 A 42 GLU C C 13 178.857 0.30 A 42 GLU CA C 13 58.262 0.30 A 42 GLU CB C 13 28.641 0.30 A 42 GLU N N 15 122.669 0.30 A 43 LEU H H 1 6.978 0.02 A 43 LEU HDx% H 1 0.307 0.02 A 43 LEU HDy% H 1 -0.104 0.02 A 43 LEU C C 13 176.393 0.30 A 43 LEU CA C 13 55.094 0.30 A 43 LEU CB C 13 39.002 0.30 A 43 LEU CD1 C 13 25.522 0.30 A 43 LEU CD2 C 13 22.179 0.30 A 43 LEU N N 15 117.068 0.30 A 44 ASP H H 1 6.937 0.02 A 44 ASP C C 13 176.923 0.30 A 44 ASP CA C 13 53.423 0.30 A 44 ASP CB C 13 39.232 0.30 A 44 ASP N N 15 118.302 0.30 A 45 ASP H H 1 7.463 0.02 A 45 ASP C C 13 176.279 0.30 A 45 ASP CA C 13 52.273 0.30 A 45 ASP CB C 13 43.357 0.30 A 45 ASP N N 15 124.070 0.30 A 46 PRO C C 13 178.406 0.30 A 46 PRO CA C 13 64.571 0.30 A 46 PRO CB C 13 31.135 0.30 A 47 ALA H H 1 8.993 0.02 A 47 ALA C C 13 179.176 0.30 A 47 ALA CA C 13 53.530 0.30 A 47 ALA CB C 13 17.122 0.30 A 47 ALA N N 15 121.620 0.30 A 48 TYR H H 1 7.289 0.02 A 48 TYR C C 13 175.412 0.30 A 48 TYR CA C 13 57.030 0.30 A 48 TYR CB C 13 37.511 0.30 A 48 TYR N N 15 112.817 0.30 A 49 GLN H H 1 7.060 0.02 A 49 GLN C C 13 175.966 0.30 A 49 GLN CA C 13 54.292 0.30 A 49 GLN CB C 13 27.071 0.30 A 49 GLN N N 15 118.027 0.30 A 50 LEU H H 1 8.927 0.02 A 50 LEU HDx% H 1 -0.352 0.02 A 50 LEU HDy% H 1 0.086 0.02 A 50 LEU C C 13 177.457 0.30 A 50 LEU CA C 13 52.166 0.30 A 50 LEU CB C 13 43.881 0.30 A 50 LEU CD1 C 13 23.987 0.30 A 50 LEU CD2 C 13 24.653 0.30 A 50 LEU N N 15 126.353 0.30 A 51 ASP H H 1 8.421 0.02 A 51 ASP C C 13 178.182 0.30 A 51 ASP CA C 13 55.722 0.30 A 51 ASP CB C 13 39.799 0.30 A 51 ASP N N 15 126.973 0.30 A 52 GLY H H 1 8.623 0.02 A 52 GLY C C 13 174.698 0.30 A 52 GLY CA C 13 44.354 0.30 A 52 GLY N N 15 114.309 0.30 A 53 TYR H H 1 7.863 0.02 A 53 TYR C C 13 176.936 0.30 A 53 TYR CA C 13 56.791 0.30 A 53 TYR CB C 13 40.312 0.30 A 53 TYR N N 15 118.089 0.30 A 54 PHE H H 1 9.182 0.02 A 54 PHE C C 13 174.758 0.30 A 54 PHE CA C 13 57.019 0.30 A 54 PHE CB C 13 40.707 0.30 A 54 PHE N N 15 124.553 0.30 A 55 LEU H H 1 8.050 0.02 A 55 LEU HDx% H 1 -0.286 0.02 A 55 LEU HDy% H 1 0.531 0.02 A 55 LEU C C 13 175.488 0.30 A 55 LEU CA C 13 53.476 0.30 A 55 LEU CB C 13 41.822 0.30 A 55 LEU CD1 C 13 20.256 0.30 A 55 LEU CD2 C 13 25.589 0.30 A 55 LEU N N 15 125.455 0.30 A 56 TYR H H 1 8.954 0.02 A 56 TYR C C 13 173.959 0.30 A 56 TYR CA C 13 56.275 0.30 A 56 TYR CB C 13 40.068 0.30 A 56 TYR N N 15 127.640 0.30 A 57 ALA H H 1 8.489 0.02 A 57 ALA C C 13 176.279 0.30 A 57 ALA CA C 13 50.536 0.30 A 57 ALA CB C 13 22.599 0.30 A 57 ALA N N 15 124.636 0.30 A 58 CYS H H 1 8.125 0.02 A 58 CYS C C 13 173.908 0.30 A 58 CYS CA C 13 55.682 0.30 A 58 CYS CB C 13 28.755 0.30 A 58 CYS N N 15 118.736 0.30 A 59 GLU H H 1 8.682 0.02 A 59 GLU C C 13 175.488 0.30 A 59 GLU CA C 13 52.567 0.30 A 59 GLU CB C 13 32.323 0.30 A 59 GLU N N 15 124.782 0.30 A 60 ALA H H 1 8.725 0.02 A 60 ALA C C 13 177.235 0.30 A 60 ALA CA C 13 50.322 0.30 A 60 ALA CB C 13 19.025 0.30 A 60 ALA N N 15 127.287 0.30 A 61 GLU H H 1 7.405 0.02 A 61 GLU C C 13 178.441 0.30 A 61 GLU CA C 13 58.970 0.30 A 61 GLU CB C 13 28.293 0.30 A 61 GLU N N 15 122.444 0.30 A 62 VAL H H 1 7.642 0.02 A 62 VAL HGx% H 1 0.799 0.02 A 62 VAL HGy% H 1 0.767 0.02 A 62 VAL C C 13 175.613 0.30 A 62 VAL CA C 13 66.578 0.30 A 62 VAL CB C 13 30.183 0.30 A 62 VAL CG1 C 13 20.735 0.30 A 62 VAL CG2 C 13 19.726 0.30 A 62 VAL N N 15 120.306 0.30 A 63 PRO C C 13 178.030 0.30 A 63 PRO CA C 13 65.373 0.30 A 63 PRO CB C 13 30.612 0.30 A 64 ALA H H 1 7.930 0.02 A 64 ALA C C 13 178.801 0.30 A 64 ALA CA C 13 53.329 0.30 A 64 ALA CB C 13 17.656 0.30 A 64 ALA N N 15 116.594 0.30 A 65 GLN H H 1 8.402 0.02 A 65 GLN C C 13 176.805 0.30 A 65 GLN CA C 13 55.414 0.30 A 65 GLN CB C 13 27.118 0.30 A 65 GLN N N 15 114.785 0.30 A 66 GLY H H 1 7.064 0.02 A 66 GLY C C 13 172.092 0.30 A 66 GLY CA C 13 46.686 0.30 A 66 GLY N N 15 109.490 0.30 A 67 GLY H H 1 7.418 0.02 A 67 GLY C C 13 176.514 0.30 A 67 GLY CA C 13 46.009 0.30 A 67 GLY N N 15 116.247 0.30 A 68 VAL H H 1 7.675 0.02 A 68 VAL HGx% H 1 0.545 0.02 A 68 VAL HGy% H 1 1.041 0.02 A 68 VAL C C 13 174.269 0.30 A 68 VAL CA C 13 59.156 0.30 A 68 VAL CB C 13 35.696 0.30 A 68 VAL CG1 C 13 19.538 0.30 A 68 VAL CG2 C 13 21.951 0.30 A 68 VAL N N 15 118.200 0.30 A 69 ALA H H 1 8.372 0.02 A 69 ALA C C 13 175.108 0.30 A 69 ALA CA C 13 51.134 0.30 A 69 ALA CB C 13 21.714 0.30 A 69 ALA N N 15 121.478 0.30 A 70 LEU H H 1 9.123 0.02 A 70 LEU C C 13 175.052 0.30 A 70 LEU CA C 13 54.556 0.30 A 70 LEU CB C 13 46.326 0.30 A 70 LEU N N 15 124.335 0.30 A 71 TYR H H 1 9.654 0.02 A 71 TYR C C 13 178.042 0.30 A 71 TYR CA C 13 55.711 0.30 A 71 TYR CB C 13 40.405 0.30 A 71 TYR N N 15 125.056 0.30 A 72 SER H H 1 9.487 0.02 A 72 SER C C 13 176.143 0.30 A 72 SER CA C 13 56.486 0.30 A 72 SER CB C 13 65.395 0.30 A 72 SER N N 15 115.899 0.30 A 73 ARG H H 1 8.219 0.02 A 73 ARG C C 13 177.628 0.30 A 73 ARG CA C 13 58.395 0.30 A 73 ARG CB C 13 29.491 0.30 A 73 ARG N N 15 130.298 0.30 A 74 LEU H H 1 8.215 0.02 A 74 LEU HDx% H 1 0.697 0.02 A 74 LEU HDy% H 1 0.783 0.02 A 74 LEU C C 13 177.984 0.30 A 74 LEU CA C 13 52.073 0.30 A 74 LEU CB C 13 42.866 0.30 A 74 LEU CD1 C 13 25.220 0.30 A 74 LEU CD2 C 13 23.012 0.30 A 74 LEU N N 15 118.677 0.30 A 75 GLN H H 1 8.601 0.02 A 75 GLN C C 13 173.658 0.30 A 75 GLN CA C 13 53.182 0.30 A 75 GLN CB C 13 27.349 0.30 A 75 GLN N N 15 127.311 0.30 A 76 PRO C C 13 176.723 0.30 A 76 PRO CA C 13 61.313 0.30 A 76 PRO CB C 13 30.645 0.30 A 77 LYS H H 1 8.008 0.02 A 77 LYS C C 13 177.242 0.30 A 77 LYS CA C 13 56.898 0.30 A 77 LYS CB C 13 30.669 0.30 A 77 LYS N N 15 120.999 0.30 A 78 ALA H H 1 6.819 0.02 A 78 ALA C C 13 175.419 0.30 A 78 ALA CA C 13 51.084 0.30 A 78 ALA CB C 13 20.799 0.30 A 78 ALA N N 15 117.556 0.30 A 79 VAL H H 1 8.021 0.02 A 79 VAL HGx% H 1 0.460 0.02 A 79 VAL HGy% H 1 -0.069 0.02 A 79 VAL C C 13 175.819 0.30 A 79 VAL CA C 13 60.855 0.30 A 79 VAL CB C 13 32.529 0.30 A 79 VAL CG1 C 13 20.638 0.30 A 79 VAL CG2 C 13 19.889 0.30 A 79 VAL N N 15 122.095 0.30 A 80 ILE H H 1 9.235 0.02 A 80 ILE HD1% H 1 0.679 0.02 A 80 ILE C C 13 176.306 0.30 A 80 ILE CA C 13 59.358 0.30 A 80 ILE CB C 13 39.900 0.30 A 80 ILE CD1 C 13 13.220 0.30 A 80 ILE N N 15 131.634 0.30 A 81 THR H H 1 8.471 0.02 A 81 THR C C 13 174.615 0.30 A 81 THR CA C 13 60.226 0.30 A 81 THR CB C 13 68.731 0.30 A 81 THR N N 15 118.541 0.30 A 82 GLY H H 1 7.421 0.02 A 82 GLY C C 13 173.104 0.30 A 82 GLY CA C 13 44.360 0.30 A 82 GLY N N 15 109.898 0.30 A 83 LEU H H 1 10.016 0.02 A 83 LEU HDx% H 1 0.855 0.02 A 83 LEU HDy% H 1 -0.360 0.02 A 83 LEU C C 13 178.177 0.30 A 83 LEU CA C 13 53.624 0.30 A 83 LEU CB C 13 44.012 0.30 A 83 LEU CD1 C 13 23.591 0.30 A 83 LEU CD2 C 13 23.304 0.30 A 83 LEU N N 15 124.526 0.30 A 84 GLY H H 1 9.509 0.02 A 84 GLY C C 13 174.365 0.30 A 84 GLY CA C 13 43.966 0.30 A 84 GLY N N 15 110.550 0.30 A 85 PHE H H 1 6.430 0.02 A 85 PHE C C 13 177.741 0.30 A 85 PHE CA C 13 53.757 0.30 A 85 PHE CB C 13 39.311 0.30 A 85 PHE N N 15 115.742 0.30 A 86 GLU C C 13 177.996 0.30 A 86 GLU CA C 13 59.799 0.30 A 86 GLU CB C 13 29.139 0.30 A 87 THR H H 1 7.896 0.02 A 87 THR C C 13 175.918 0.30 A 87 THR CA C 13 64.196 0.30 A 87 THR CB C 13 67.421 0.30 A 87 THR N N 15 109.200 0.30 A 88 ALA H H 1 7.066 0.02 A 88 ALA C C 13 180.241 0.30 A 88 ALA CA C 13 52.714 0.30 A 88 ALA CB C 13 19.141 0.30 A 88 ALA N N 15 120.346 0.30 A 89 ASP H H 1 8.189 0.02 A 89 ASP C C 13 180.254 0.30 A 89 ASP CA C 13 56.978 0.30 A 89 ASP CB C 13 38.593 0.30 A 89 ASP N N 15 121.129 0.30 A 90 ARG H H 1 8.371 0.02 A 90 ARG C C 13 176.658 0.30 A 90 ARG CA C 13 57.571 0.30 A 90 ARG CB C 13 28.784 0.30 A 90 ARG N N 15 120.758 0.30 A 91 TYR H H 1 6.834 0.02 A 91 TYR C C 13 174.966 0.30 A 91 TYR CA C 13 56.644 0.30 A 91 TYR CB C 13 39.101 0.30 A 91 TYR N N 15 115.466 0.30 A 92 GLY H H 1 7.369 0.02 A 92 GLY C C 13 174.254 0.30 A 92 GLY CA C 13 48.611 0.30 A 92 GLY N N 15 111.531 0.30 A 93 ARG H H 1 6.876 0.02 A 93 ARG C C 13 175.433 0.30 A 93 ARG CA C 13 57.139 0.30 A 93 ARG CB C 13 30.228 0.30 A 93 ARG N N 15 112.311 0.30 A 94 TYR H H 1 7.931 0.02 A 94 TYR C C 13 173.568 0.30 A 94 TYR CA C 13 57.513 0.30 A 94 TYR CB C 13 42.337 0.30 A 94 TYR N N 15 119.676 0.30 A 95 LEU H H 1 7.289 0.02 A 95 LEU HDx% H 1 0.539 0.02 A 95 LEU HDy% H 1 0.479 0.02 A 95 LEU C C 13 173.689 0.30 A 95 LEU CA C 13 54.209 0.30 A 95 LEU CB C 13 44.958 0.30 A 95 LEU CD1 C 13 25.711 0.30 A 95 LEU CD2 C 13 26.592 0.30 A 95 LEU N N 15 129.694 0.30 A 96 GLN H H 1 8.910 0.02 A 96 GLN C C 13 172.409 0.30 A 96 GLN CA C 13 53.310 0.30 A 96 GLN CB C 13 32.894 0.30 A 96 GLN N N 15 127.207 0.30 A 97 ALA H H 1 9.255 0.02 A 97 ALA C C 13 175.348 0.30 A 97 ALA CA C 13 48.890 0.30 A 97 ALA CB C 13 21.084 0.30 A 97 ALA N N 15 130.125 0.30 A 98 ASP H H 1 8.143 0.02 A 98 ASP C C 13 178.499 0.30 A 98 ASP CA C 13 53.468 0.30 A 98 ASP CB C 13 40.727 0.30 A 98 ASP N N 15 123.387 0.30 A 99 PHE H H 1 9.637 0.02 A 99 PHE C C 13 173.545 0.30 A 99 PHE CA C 13 59.793 0.30 A 99 PHE N N 15 131.029 0.30 A 100 ASP C C 13 177.639 0.30 A 100 ASP CA C 13 56.492 0.30 A 100 ASP CB C 13 41.075 0.30 A 101 LYS H H 1 9.214 0.02 A 101 LYS CA C 13 54.305 0.30 A 101 LYS N N 15 121.540 0.30 A 102 VAL HGx% H 1 0.413 0.02 A 102 VAL HGy% H 1 0.158 0.02 A 102 VAL C C 13 173.862 0.30 A 102 VAL CA C 13 58.033 0.30 A 102 VAL CB C 13 34.272 0.30 A 102 VAL CG1 C 13 19.666 0.30 A 102 VAL CG2 C 13 21.506 0.30 A 103 SER H H 1 7.987 0.02 A 103 SER C C 13 172.102 0.30 A 103 SER CA C 13 57.657 0.30 A 103 SER CB C 13 64.018 0.30 A 103 SER N N 15 125.078 0.30 A 104 ILE H H 1 9.040 0.02 A 104 ILE HD1% H 1 0.544 0.02 A 104 ILE C C 13 173.751 0.30 A 104 ILE CA C 13 59.303 0.30 A 104 ILE CB C 13 39.592 0.30 A 104 ILE CD1 C 13 14.321 0.30 A 104 ILE N N 15 124.796 0.30 A 105 ALA H H 1 9.134 0.02 A 105 ALA C C 13 176.198 0.30 A 105 ALA CA C 13 48.481 0.30 A 105 ALA CB C 13 23.412 0.30 A 105 ALA N N 15 130.579 0.30 A 106 THR H H 1 8.744 0.02 A 106 THR C C 13 176.279 0.30 A 106 THR CA C 13 56.360 0.30 A 106 THR CB C 13 71.158 0.30 A 106 THR N N 15 117.112 0.30 A 107 LEU H H 1 8.144 0.02 A 107 LEU HDx% H 1 0.405 0.02 A 107 LEU HDy% H 1 -0.087 0.02 A 107 LEU C C 13 174.111 0.30 A 107 LEU CA C 13 52.911 0.30 A 107 LEU CB C 13 45.483 0.30 A 107 LEU CD1 C 13 22.395 0.30 A 107 LEU CD2 C 13 25.683 0.30 A 107 LEU N N 15 127.984 0.30 A 108 LEU H H 1 8.636 0.02 A 108 LEU HDx% H 1 1.215 0.02 A 108 LEU HDy% H 1 0.917 0.02 A 108 LEU C C 13 173.445 0.30 A 108 LEU CA C 13 52.285 0.30 A 108 LEU CB C 13 46.672 0.30 A 108 LEU CD1 C 13 23.424 0.30 A 108 LEU CD2 C 13 25.875 0.30 A 108 LEU N N 15 130.424 0.30 A 109 LEU H H 1 7.600 0.02 A 109 LEU C C 13 176.050 0.30 A 109 LEU CA C 13 51.338 0.30 A 109 LEU CB C 13 40.116 0.30 A 109 LEU N N 15 124.226 0.30 A 110 PRO C C 13 176.568 0.30 A 110 PRO CA C 13 60.962 0.30 A 110 PRO CB C 13 30.285 0.30 A 111 SER H H 1 7.757 0.02 A 111 SER C C 13 179.221 0.30 A 111 SER CA C 13 59.251 0.30 A 111 SER CB C 13 62.019 0.30 A 111 SER N N 15 114.704 0.30 A 112 GLY H H 1 7.534 0.02 A 112 GLY C C 13 173.173 0.30 A 112 GLY CA C 13 44.815 0.30 A 112 GLY N N 15 113.247 0.30 A 113 GLN H H 1 7.529 0.02 A 113 GLN C C 13 177.719 0.30 A 113 GLN CA C 13 55.735 0.30 A 113 GLN CB C 13 27.314 0.30 A 113 GLN N N 15 116.285 0.30 A 114 ASN H H 1 8.793 0.02 A 114 ASN C C 13 175.433 0.30 A 114 ASN CA C 13 52.501 0.30 A 114 ASN CB C 13 37.464 0.30 A 114 ASN N N 15 118.737 0.30 A 115 GLY H H 1 7.581 0.02 A 115 GLY C C 13 174.441 0.30 A 115 GLY CA C 13 43.478 0.30 A 115 GLY N N 15 110.419 0.30 A 116 ASP H H 1 8.291 0.02 A 116 ASP C C 13 179.237 0.30 A 116 ASP CA C 13 57.018 0.30 A 116 ASP CB C 13 39.533 0.30 A 116 ASP N N 15 119.687 0.30 A 117 GLU H H 1 8.384 0.02 A 117 GLU C C 13 179.142 0.30 A 117 GLU CA C 13 58.502 0.30 A 117 GLU CB C 13 27.312 0.30 A 117 GLU N N 15 120.878 0.30 A 118 ASP H H 1 7.179 0.02 A 118 ASP C C 13 173.922 0.30 A 118 ASP CA C 13 55.897 0.30 A 118 ASP CB C 13 41.622 0.30 A 118 ASP N N 15 123.188 0.30 A 119 LEU H H 1 7.706 0.02 A 119 LEU HDx% H 1 0.497 0.02 A 119 LEU HDy% H 1 0.583 0.02 A 119 LEU C C 13 178.258 0.30 A 119 LEU CA C 13 56.674 0.30 A 119 LEU CB C 13 39.655 0.30 A 119 LEU CD1 C 13 23.413 0.30 A 119 LEU CD2 C 13 25.078 0.30 A 119 LEU N N 15 120.419 0.30 A 120 ASN H H 1 8.055 0.02 A 120 ASN C C 13 179.322 0.30 A 120 ASN CA C 13 55.735 0.30 A 120 ASN CB C 13 37.235 0.30 A 120 ASN N N 15 117.643 0.30 A 121 GLN H H 1 7.903 0.02 A 121 GLN C C 13 178.552 0.30 A 121 GLN CA C 13 58.502 0.30 A 121 GLN CB C 13 27.816 0.30 A 121 GLN N N 15 121.442 0.30 A 122 LYS H H 1 7.819 0.02 A 122 LYS C C 13 178.469 0.30 A 122 LYS CA C 13 59.759 0.30 A 122 LYS CB C 13 32.684 0.30 A 122 LYS N N 15 123.040 0.30 A 123 PHE H H 1 8.217 0.02 A 123 PHE C C 13 180.024 0.30 A 123 PHE CA C 13 57.617 0.30 A 123 PHE CB C 13 36.065 0.30 A 123 PHE N N 15 118.478 0.30 A 124 LYS H H 1 7.780 0.02 A 124 LYS C C 13 178.823 0.30 A 124 LYS CA C 13 58.475 0.30 A 124 LYS CB C 13 30.817 0.30 A 124 LYS N N 15 122.737 0.30 A 125 LEU H H 1 7.947 0.02 A 125 LEU HDy% H 1 0.904 0.02 A 125 LEU C C 13 179.691 0.30 A 125 LEU CA C 13 56.871 0.30 A 125 LEU CB C 13 39.294 0.30 A 125 LEU CD2 C 13 27.409 0.30 A 125 LEU N N 15 122.094 0.30 A 126 MET H H 1 8.591 0.02 A 126 MET C C 13 180.059 0.30 A 126 MET CA C 13 59.625 0.30 A 126 MET CB C 13 30.808 0.30 A 126 MET N N 15 120.941 0.30 A 127 ASP H H 1 7.545 0.02 A 127 ASP C C 13 177.068 0.30 A 127 ASP CA C 13 57.197 0.30 A 127 ASP CB C 13 40.181 0.30 A 127 ASP N N 15 123.174 0.30 A 128 ASP H H 1 8.086 0.02 A 128 ASP C C 13 179.227 0.30 A 128 ASP CA C 13 56.991 0.30 A 128 ASP CB C 13 38.442 0.30 A 128 ASP N N 15 121.693 0.30 A 129 PHE H H 1 9.320 0.02 A 129 PHE C C 13 178.039 0.30 A 129 PHE CA C 13 60.774 0.30 A 129 PHE CB C 13 38.341 0.30 A 129 PHE N N 15 121.628 0.30 A 130 ALA H H 1 8.448 0.02 A 130 ALA C C 13 180.182 0.30 A 130 ALA CA C 13 55.134 0.30 A 130 ALA CB C 13 16.218 0.30 A 130 ALA N N 15 122.747 0.30 A 131 ARG H H 1 7.592 0.02 A 131 ARG C C 13 180.367 0.30 A 131 ARG CA C 13 58.868 0.30 A 131 ARG CB C 13 28.755 0.30 A 131 ARG N N 15 119.371 0.30 A 132 TYR H H 1 7.702 0.02 A 132 TYR C C 13 178.032 0.30 A 132 TYR CA C 13 60.478 0.30 A 132 TYR CB C 13 36.678 0.30 A 132 TYR N N 15 123.591 0.30 A 133 LEU H H 1 8.431 0.02 A 133 LEU HDx% H 1 -0.271 0.02 A 133 LEU HDy% H 1 -0.464 0.02 A 133 LEU C C 13 181.075 0.30 A 133 LEU CA C 13 56.272 0.30 A 133 LEU CB C 13 39.461 0.30 A 133 LEU CD1 C 13 25.232 0.30 A 133 LEU CD2 C 13 20.098 0.30 A 133 LEU N N 15 122.539 0.30 A 134 ASP H H 1 7.954 0.02 A 134 ASP C C 13 178.802 0.30 A 134 ASP CA C 13 56.818 0.30 A 134 ASP CB C 13 40.688 0.30 A 134 ASP N N 15 121.694 0.30 A 135 LYS H H 1 7.067 0.02 A 135 LYS C C 13 180.717 0.30 A 135 LYS CA C 13 57.714 0.30 A 135 LYS CB C 13 31.027 0.30 A 135 LYS N N 15 118.245 0.30 A 136 GLN H H 1 8.104 0.02 A 136 GLN C C 13 179.398 0.30 A 136 GLN CA C 13 56.524 0.30 A 136 GLN CB C 13 27.816 0.30 A 136 GLN N N 15 120.857 0.30 A 137 ARG H H 1 7.650 0.02 A 137 ARG C C 13 177.360 0.30 A 137 ARG CA C 13 57.045 0.30 A 137 ARG CB C 13 27.652 0.30 A 137 ARG N N 15 117.939 0.30 A 138 ARG H H 1 7.139 0.02 A 138 ARG C C 13 177.690 0.30 A 138 ARG CA C 13 55.334 0.30 A 138 ARG CB C 13 28.689 0.30 A 138 ARG N N 15 117.678 0.30 A 139 LYS H H 1 7.533 0.02 A 139 LYS C C 13 177.582 0.30 A 139 LYS CA C 13 55.000 0.30 A 139 LYS CB C 13 31.847 0.30 A 139 LYS N N 15 121.261 0.30 A 140 ARG H H 1 8.438 0.02 A 140 ARG C C 13 176.479 0.30 A 140 ARG CA C 13 55.000 0.30 A 140 ARG CB C 13 27.122 0.30 A 140 ARG N N 15 124.098 0.30 A 141 ARG H H 1 7.518 0.02 A 141 ARG C C 13 174.934 0.30 A 141 ARG CA C 13 55.000 0.30 A 141 ARG CB C 13 31.079 0.30 A 141 ARG N N 15 123.337 0.30 A 142 GLU H H 1 7.365 0.02 A 142 GLU C C 13 175.779 0.30 A 142 GLU CA C 13 53.049 0.30 A 142 GLU CB C 13 27.916 0.30 A 142 GLU N N 15 122.213 0.30 A 143 TYR H H 1 8.963 0.02 A 143 TYR C C 13 174.604 0.30 A 143 TYR CA C 13 56.841 0.30 A 143 TYR CB C 13 44.160 0.30 A 143 TYR N N 15 121.031 0.30 A 144 ILE H H 1 7.763 0.02 A 144 ILE HD1% H 1 -0.138 0.02 A 144 ILE C C 13 175.652 0.30 A 144 ILE CA C 13 60.169 0.30 A 144 ILE CB C 13 39.120 0.30 A 144 ILE CD1 C 13 13.149 0.30 A 144 ILE N N 15 118.176 0.30 A 145 TYR H H 1 9.857 0.02 A 145 TYR C C 13 176.668 0.30 A 145 TYR CA C 13 56.503 0.30 A 145 TYR CB C 13 37.774 0.30 A 145 TYR N N 15 125.930 0.30 A 146 CYS H H 1 9.386 0.02 A 146 CYS C C 13 174.558 0.30 A 146 CYS CA C 13 57.505 0.30 A 146 CYS CB C 13 24.455 0.30 A 146 CYS N N 15 126.527 0.30 A 147 GLY H H 1 8.668 0.02 A 147 GLY C C 13 172.300 0.30 A 147 GLY CA C 13 44.093 0.30 A 147 GLY N N 15 111.417 0.30 A 148 SER H H 1 8.407 0.02 A 148 SER C C 13 174.663 0.30 A 148 SER CA C 13 56.176 0.30 A 148 SER CB C 13 61.400 0.30 A 148 SER N N 15 124.626 0.30 A 149 LEU H H 1 7.749 0.02 A 149 LEU HDx% H 1 0.574 0.02 A 149 LEU C C 13 175.167 0.30 A 149 LEU CA C 13 54.572 0.30 A 149 LEU CB C 13 41.884 0.30 A 149 LEU CD1 C 13 25.083 0.30 A 149 LEU N N 15 121.582 0.30 A 150 TYR H H 1 7.243 0.02 A 150 TYR C C 13 174.966 0.30 A 150 TYR CA C 13 58.502 0.30 A 150 TYR CB C 13 33.495 0.30 A 150 TYR N N 15 106.534 0.30 A 151 VAL H H 1 6.417 0.02 A 151 VAL HGx% H 1 0.863 0.02 A 151 VAL HGy% H 1 0.781 0.02 A 151 VAL C C 13 174.764 0.30 A 151 VAL CA C 13 61.376 0.30 A 151 VAL CB C 13 36.441 0.30 A 151 VAL CG1 C 13 22.355 0.30 A 151 VAL CG2 C 13 21.551 0.30 A 151 VAL N N 15 114.853 0.30 A 152 ALA H H 1 9.552 0.02 A 152 ALA C C 13 175.599 0.30 A 152 ALA CA C 13 49.947 0.30 A 152 ALA CB C 13 19.904 0.30 A 152 ALA N N 15 134.317 0.30 A 153 GLN H H 1 7.385 0.02 A 153 GLN C C 13 176.971 0.30 A 153 GLN CA C 13 59.465 0.30 A 153 GLN CB C 13 28.487 0.30 A 153 GLN N N 15 120.942 0.30 A 154 GLN H H 1 9.292 0.02 A 154 GLN C C 13 177.263 0.30 A 154 GLN CA C 13 53.383 0.30 A 154 GLN CB C 13 31.047 0.30 A 154 GLN N N 15 116.682 0.30 A 155 LYS H H 1 8.540 0.02 A 155 LYS C C 13 178.365 0.30 A 155 LYS CA C 13 59.759 0.30 A 155 LYS CB C 13 30.490 0.30 A 155 LYS N N 15 122.629 0.30 A 156 LEU H H 1 7.230 0.02 A 156 LEU HDx% H 1 0.781 0.02 A 156 LEU HDy% H 1 0.640 0.02 A 156 LEU C C 13 179.015 0.30 A 156 LEU CA C 13 55.321 0.30 A 156 LEU CB C 13 42.111 0.30 A 156 LEU CD1 C 13 23.748 0.30 A 156 LEU CD2 C 13 24.006 0.30 A 156 LEU N N 15 115.767 0.30 A 157 ASP H H 1 8.087 0.02 A 157 ASP C C 13 173.729 0.30 A 157 ASP CA C 13 55.215 0.30 A 157 ASP CB C 13 42.385 0.30 A 157 ASP N N 15 119.070 0.30 A 158 ILE H H 1 7.436 0.02 A 158 ILE HD1% H 1 -0.592 0.02 A 158 ILE C C 13 175.275 0.30 A 158 ILE CA C 13 59.317 0.30 A 158 ILE CB C 13 40.792 0.30 A 158 ILE CD1 C 13 14.068 0.30 A 158 ILE N N 15 120.518 0.30 A 159 LYS H H 1 6.840 0.02 A 159 LYS C C 13 178.230 0.30 A 159 LYS CA C 13 58.368 0.30 A 159 LYS CB C 13 29.495 0.30 A 159 LYS N N 15 128.002 0.30 A 160 ASN H H 1 8.114 0.02 A 160 ASN C C 13 176.594 0.30 A 160 ASN CA C 13 49.774 0.30 A 160 ASN CB C 13 35.680 0.30 A 160 ASN N N 15 119.524 0.30 A 161 TRP H H 1 6.883 0.02 A 161 TRP C C 13 178.635 0.30 A 161 TRP CA C 13 58.074 0.30 A 161 TRP CB C 13 27.183 0.30 A 161 TRP N N 15 122.887 0.30 A 162 ARG H H 1 7.017 0.02 A 162 ARG C C 13 179.204 0.30 A 162 ARG CA C 13 58.876 0.30 A 162 ARG CB C 13 27.969 0.30 A 162 ARG N N 15 124.157 0.30 A 163 ASP H H 1 6.989 0.02 A 163 ASP C C 13 178.107 0.30 A 163 ASP CA C 13 53.893 0.30 A 163 ASP CB C 13 40.083 0.30 A 163 ASP N N 15 117.667 0.30 A 164 SER H H 1 7.291 0.02 A 164 SER C C 13 175.488 0.30 A 164 SER CA C 13 59.010 0.30 A 164 SER CB C 13 63.362 0.30 A 164 SER N N 15 116.224 0.30 A 165 GLN H H 1 7.860 0.02 A 165 GLN C C 13 176.018 0.30 A 165 GLN CA C 13 57.868 0.30 A 165 GLN CB C 13 28.754 0.30 A 165 GLN N N 15 118.898 0.30 A 166 GLN H H 1 8.152 0.02 A 166 GLN C C 13 176.405 0.30 A 166 GLN CA C 13 53.931 0.30 A 166 GLN CB C 13 27.314 0.30 A 166 GLN N N 15 117.151 0.30 A 167 SER H H 1 7.591 0.02 A 167 SER C C 13 171.080 0.30 A 167 SER CA C 13 55.562 0.30 A 167 SER CB C 13 63.832 0.30 A 167 SER N N 15 120.251 0.30 A 170 PHE C C 13 177.123 0.30 A 170 PHE CA C 13 56.096 0.30 A 170 PHE CB C 13 41.036 0.30 A 171 LEU H H 1 9.266 0.02 A 171 LEU HDx% H 1 0.936 0.02 A 171 LEU HDy% H 1 0.695 0.02 A 171 LEU C C 13 180.798 0.30 A 171 LEU CA C 13 54.197 0.30 A 171 LEU CB C 13 41.759 0.30 A 171 LEU CD1 C 13 25.893 0.30 A 171 LEU CD2 C 13 22.056 0.30 A 171 LEU N N 15 122.240 0.30 A 172 ALA H H 1 9.162 0.02 A 172 ALA C C 13 178.275 0.30 A 172 ALA CA C 13 56.764 0.30 A 172 ALA CB C 13 14.278 0.30 A 172 ALA N N 15 127.355 0.30 A 173 PRO C C 13 180.581 0.30 A 173 PRO CA C 13 64.544 0.30 A 173 PRO CB C 13 29.730 0.30 A 174 GLU H H 1 6.869 0.02 A 174 GLU C C 13 178.982 0.30 A 174 GLU CA C 13 58.368 0.30 A 174 GLU CB C 13 28.606 0.30 A 174 GLU N N 15 119.378 0.30 A 175 ARG H H 1 7.933 0.02 A 175 ARG C C 13 179.607 0.30 A 175 ARG CA C 13 59.157 0.30 A 175 ARG CB C 13 29.844 0.30 A 175 ARG N N 15 120.342 0.30 A 176 ALA H H 1 7.922 0.02 A 176 ALA C C 13 180.646 0.30 A 176 ALA CA C 13 53.904 0.30 A 176 ALA CB C 13 16.921 0.30 A 176 ALA N N 15 120.157 0.30 A 177 TRP H H 1 7.394 0.02 A 177 TRP C C 13 178.300 0.30 A 177 TRP CA C 13 60.387 0.30 A 177 TRP CB C 13 27.614 0.30 A 177 TRP N N 15 123.115 0.30 A 178 MET H H 1 7.480 0.02 A 178 MET C C 13 178.706 0.30 A 178 MET CA C 13 56.738 0.30 A 178 MET CB C 13 29.409 0.30 A 178 MET N N 15 118.413 0.30 A 179 ASP H H 1 8.367 0.02 A 179 ASP C C 13 179.830 0.30 A 179 ASP CA C 13 56.584 0.30 A 179 ASP CB C 13 39.414 0.30 A 179 ASP N N 15 120.024 0.30 A 180 GLU H H 1 7.627 0.02 A 180 GLU C C 13 178.594 0.30 A 180 GLU CA C 13 58.155 0.30 A 180 GLU CB C 13 27.914 0.30 A 180 GLU N N 15 122.492 0.30 A 181 ILE H H 1 7.233 0.02 A 181 ILE HD1% H 1 -0.648 0.02 A 181 ILE C C 13 177.124 0.30 A 181 ILE CA C 13 64.731 0.30 A 181 ILE CB C 13 37.149 0.30 A 181 ILE CD1 C 13 10.823 0.30 A 181 ILE N N 15 121.268 0.30 A 182 VAL H H 1 7.895 0.02 A 182 VAL HGx% H 1 0.741 0.02 A 182 VAL HGy% H 1 0.781 0.02 A 182 VAL C C 13 177.989 0.30 A 182 VAL CA C 13 61.229 0.30 A 182 VAL CB C 13 30.817 0.30 A 182 VAL CG1 C 13 19.709 0.30 A 182 VAL CG2 C 13 20.760 0.30 A 182 VAL N N 15 114.077 0.30 A 183 GLY H H 1 7.422 0.02 A 183 GLY C C 13 176.306 0.30 A 183 GLY CA C 13 45.457 0.30 A 183 GLY N N 15 111.683 0.30 A 184 ASN H H 1 8.002 0.02 A 184 ASN C C 13 178.129 0.30 A 184 ASN CA C 13 55.348 0.30 A 184 ASN CB C 13 37.660 0.30 A 184 ASN N N 15 124.340 0.30 A 185 MET H H 1 8.384 0.02 A 185 MET C C 13 177.956 0.30 A 185 MET CA C 13 57.620 0.30 A 185 MET CB C 13 32.454 0.30 A 185 MET N N 15 116.133 0.30 A 186 GLY H H 1 6.773 0.02 A 186 GLY C C 13 175.669 0.30 A 186 GLY CA C 13 45.483 0.30 A 186 GLY N N 15 104.991 0.30 A 187 TYR H H 1 7.740 0.02 A 187 TYR C C 13 175.870 0.30 A 187 TYR CA C 13 59.919 0.30 A 187 TYR CB C 13 36.907 0.30 A 187 TYR N N 15 118.374 0.30 A 188 VAL H H 1 9.397 0.02 A 188 VAL HGx% H 1 0.757 0.02 A 188 VAL HGy% H 1 0.819 0.02 A 188 VAL C C 13 176.487 0.30 A 188 VAL CA C 13 60.587 0.30 A 188 VAL CB C 13 33.591 0.30 A 188 VAL CG1 C 13 21.142 0.30 A 188 VAL CG2 C 13 21.132 0.30 A 188 VAL N N 15 120.766 0.30 A 189 ASP H H 1 8.771 0.02 A 189 ASP C C 13 177.397 0.30 A 189 ASP CA C 13 51.915 0.30 A 189 ASP CB C 13 39.944 0.30 A 189 ASP N N 15 128.632 0.30 A 190 ALA H H 1 8.845 0.02 A 190 ALA C C 13 179.070 0.30 A 190 ALA CA C 13 56.150 0.30 A 190 ALA CB C 13 19.025 0.30 A 190 ALA N N 15 130.814 0.30 A 191 LEU H H 1 7.569 0.02 A 191 LEU HDx% H 1 0.645 0.02 A 191 LEU HDy% H 1 0.599 0.02 A 191 LEU C C 13 179.121 0.30 A 191 LEU CA C 13 58.101 0.30 A 191 LEU CB C 13 40.836 0.30 A 191 LEU CD1 C 13 26.379 0.30 A 191 LEU CD2 C 13 24.421 0.30 A 191 LEU N N 15 113.489 0.30 A 192 ARG H H 1 6.816 0.02 A 192 ARG C C 13 177.901 0.30 A 192 ARG CA C 13 54.359 0.30 A 192 ARG CB C 13 27.863 0.30 A 192 ARG N N 15 116.458 0.30 A 193 GLU H H 1 7.739 0.02 A 193 GLU C C 13 178.342 0.30 A 193 GLU CA C 13 56.898 0.30 A 193 GLU CB C 13 27.983 0.30 A 193 GLU N N 15 120.978 0.30 A 194 VAL H H 1 6.871 0.02 A 194 VAL HGx% H 1 0.668 0.02 A 194 VAL HGy% H 1 0.780 0.02 A 194 VAL C C 13 177.072 0.30 A 194 VAL CA C 13 60.280 0.30 A 194 VAL CB C 13 32.057 0.30 A 194 VAL CG1 C 13 22.063 0.30 A 194 VAL CG2 C 13 19.173 0.30 A 194 VAL N N 15 108.359 0.30 A 195 SER H H 1 8.327 0.02 A 195 SER C C 13 175.429 0.30 A 195 SER CA C 13 57.014 0.30 A 195 SER CB C 13 63.127 0.30 A 195 SER N N 15 118.306 0.30 A 196 ARG H H 1 8.946 0.02 A 196 ARG C C 13 176.257 0.30 A 196 ARG CA C 13 54.546 0.30 A 196 ARG CB C 13 28.369 0.30 A 196 ARG N N 15 129.747 0.30 A 197 GLU H H 1 7.477 0.02 A 197 GLU C C 13 178.608 0.30 A 197 GLU CA C 13 55.909 0.30 A 197 GLU CB C 13 30.082 0.30 A 197 GLU N N 15 119.403 0.30 A 198 GLY H H 1 8.421 0.02 A 198 GLY C C 13 173.496 0.30 A 198 GLY CA C 13 43.505 0.30 A 198 GLY N N 15 110.502 0.30 A 199 ASP H H 1 8.260 0.02 A 199 ASP C C 13 175.050 0.30 A 199 ASP CA C 13 54.572 0.30 A 199 ASP CB C 13 39.363 0.30 A 199 ASP N N 15 114.405 0.30 A 200 GLN H H 1 7.172 0.02 A 200 GLN C C 13 173.936 0.30 A 200 GLN CA C 13 53.971 0.30 A 200 GLN CB C 13 29.368 0.30 A 200 GLN N N 15 117.435 0.30 A 201 TYR H H 1 7.756 0.02 A 201 TYR C C 13 172.964 0.30 A 201 TYR CA C 13 53.343 0.30 A 201 TYR CB C 13 39.395 0.30 A 201 TYR N N 15 123.703 0.30 A 202 SER H H 1 8.604 0.02 A 202 SER C C 13 171.536 0.30 A 202 SER CA C 13 57.112 0.30 A 202 SER CB C 13 66.963 0.30 A 202 SER N N 15 115.396 0.30 A 203 TRP H H 1 7.282 0.02 A 203 TRP C C 13 173.750 0.30 A 203 TRP CA C 13 57.807 0.30 A 203 TRP CB C 13 31.499 0.30 A 203 TRP N N 15 125.703 0.30 A 204 TRP H H 1 6.688 0.02 A 204 TRP C C 13 173.076 0.30 A 204 TRP CA C 13 55.241 0.30 A 204 TRP CB C 13 31.306 0.30 A 204 TRP N N 15 126.670 0.30 A 205 PRO C C 13 176.413 0.30 A 205 PRO CA C 13 61.229 0.30 A 205 PRO CB C 13 30.939 0.30 A 206 ASP H H 1 8.126 0.02 A 206 ASP C C 13 175.749 0.30 A 206 ASP CA C 13 52.273 0.30 A 206 ASP CB C 13 38.218 0.30 A 206 ASP N N 15 122.072 0.30 A 207 ASN H H 1 7.783 0.02 A 207 ASN C C 13 175.488 0.30 A 207 ASN CA C 13 52.447 0.30 A 207 ASN CB C 13 39.053 0.30 A 207 ASN N N 15 119.945 0.30 A 208 GLU H H 1 8.727 0.02 A 208 GLU C C 13 179.144 0.30 A 208 GLU CA C 13 58.556 0.30 A 208 GLU CB C 13 28.611 0.30 A 208 GLU N N 15 124.024 0.30 A 209 GLN H H 1 8.214 0.02 A 209 GLN C C 13 178.275 0.30 A 209 GLN CA C 13 58.395 0.30 A 209 GLN CB C 13 27.161 0.30 A 209 GLN N N 15 121.587 0.30 A 210 ALA H H 1 8.105 0.02 A 210 ALA C C 13 180.795 0.30 A 210 ALA CA C 13 54.143 0.30 A 210 ALA CB C 13 17.424 0.30 A 210 ALA N N 15 121.920 0.30 A 211 GLU H H 1 7.262 0.02 A 211 GLU C C 13 180.072 0.30 A 211 GLU CA C 13 57.740 0.30 A 211 GLU CB C 13 28.034 0.30 A 211 GLU N N 15 117.526 0.30 A 212 MET H H 1 8.110 0.02 A 212 MET C C 13 179.213 0.30 A 212 MET CA C 13 57.847 0.30 A 212 MET CB C 13 31.542 0.30 A 212 MET N N 15 121.031 0.30 A 213 LEU H H 1 7.947 0.02 A 213 LEU HDx% H 1 0.766 0.02 A 213 LEU HDy% H 1 0.731 0.02 A 213 LEU C C 13 177.038 0.30 A 213 LEU CA C 13 53.877 0.30 A 213 LEU CB C 13 40.214 0.30 A 213 LEU CD1 C 13 25.035 0.30 A 213 LEU CD2 C 13 21.947 0.30 A 213 LEU N N 15 118.310 0.30 A 214 ASN H H 1 7.485 0.02 A 214 ASN C C 13 175.305 0.30 A 214 ASN CA C 13 52.875 0.30 A 214 ASN CB C 13 35.716 0.30 A 214 ASN N N 15 119.859 0.30 A 215 LEU H H 1 8.555 0.02 A 215 LEU HDy% H 1 0.599 0.02 A 215 LEU C C 13 172.701 0.30 A 215 LEU CA C 13 52.270 0.30 A 215 LEU CB C 13 37.415 0.30 A 215 LEU CD2 C 13 22.603 0.30 A 215 LEU N N 15 120.208 0.30 A 217 TRP C C 13 177.668 0.30 A 217 TRP CA C 13 54.720 0.30 A 218 ARG H H 1 9.648 0.02 A 218 ARG C C 13 172.438 0.30 A 218 ARG CA C 13 57.433 0.30 A 218 ARG CB C 13 28.659 0.30 A 218 ARG N N 15 128.729 0.30 A 219 PHE H H 1 7.650 0.02 A 219 PHE C C 13 174.636 0.30 A 219 PHE CA C 13 51.568 0.30 A 219 PHE CB C 13 42.484 0.30 A 219 PHE N N 15 126.409 0.30 A 220 ASP H H 1 7.056 0.02 A 220 ASP C C 13 174.622 0.30 A 220 ASP CA C 13 53.396 0.30 A 220 ASP CB C 13 42.506 0.30 A 220 ASP N N 15 122.104 0.30 A 221 TYR H H 1 8.980 0.02 A 221 TYR C C 13 177.041 0.30 A 221 TYR CA C 13 57.660 0.30 A 221 TYR CB C 13 43.462 0.30 A 221 TYR N N 15 120.512 0.30 A 222 GLN H H 1 8.612 0.02 A 222 GLN C C 13 174.765 0.30 A 222 GLN CA C 13 56.764 0.30 A 222 GLN CB C 13 27.347 0.30 A 222 GLN N N 15 123.176 0.30 A 223 LEU H H 1 9.148 0.02 A 223 LEU HDx% H 1 0.366 0.02 A 223 LEU HDy% H 1 0.508 0.02 A 223 LEU C C 13 176.556 0.30 A 223 LEU CA C 13 52.060 0.30 A 223 LEU CB C 13 43.159 0.30 A 223 LEU CD1 C 13 24.232 0.30 A 223 LEU CD2 C 13 22.405 0.30 A 223 LEU N N 15 125.949 0.30 A 224 LEU H H 1 9.770 0.02 A 224 LEU HDx% H 1 0.828 0.02 A 224 LEU HDy% H 1 1.034 0.02 A 224 LEU C C 13 179.897 0.30 A 224 LEU CA C 13 51.819 0.30 A 224 LEU CB C 13 43.472 0.30 A 224 LEU CD1 C 13 25.880 0.30 A 224 LEU CD2 C 13 25.744 0.30 A 224 LEU N N 15 122.541 0.30 A 225 THR H H 1 8.438 0.02 A 225 THR C C 13 175.710 0.30 A 225 THR CA C 13 59.865 0.30 A 225 THR CB C 13 66.404 0.30 A 225 THR N N 15 113.047 0.30 A 226 PRO C C 13 180.318 0.30 A 226 PRO CA C 13 64.705 0.30 A 226 PRO CB C 13 29.858 0.30 A 227 GLY H H 1 8.555 0.02 A 227 GLY C C 13 176.556 0.30 A 227 GLY CA C 13 45.751 0.30 A 227 GLY N N 15 110.048 0.30 A 228 LEU H H 1 7.591 0.02 A 228 LEU HDx% H 1 0.409 0.02 A 228 LEU HDy% H 1 -0.070 0.02 A 228 LEU C C 13 179.678 0.30 A 228 LEU CA C 13 53.797 0.30 A 228 LEU CB C 13 43.017 0.30 A 228 LEU CD1 C 13 27.263 0.30 A 228 LEU CD2 C 13 22.121 0.30 A 228 LEU N N 15 119.524 0.30 A 229 ARG H H 1 7.508 0.02 A 229 ARG C C 13 178.150 0.30 A 229 ARG CA C 13 59.865 0.30 A 229 ARG CB C 13 29.713 0.30 A 229 ARG N N 15 121.795 0.30 A 230 ARG H H 1 8.100 0.02 A 230 ARG C C 13 177.027 0.30 A 230 ARG CA C 13 56.069 0.30 A 230 ARG CB C 13 27.576 0.30 A 230 ARG N N 15 115.997 0.30 A 231 PHE H H 1 7.793 0.02 A 231 PHE C C 13 176.986 0.30 A 231 PHE CA C 13 56.895 0.30 A 231 PHE CB C 13 38.086 0.30 A 231 PHE N N 15 117.982 0.30 A 232 VAL H H 1 7.163 0.02 A 232 VAL HGx% H 1 0.678 0.02 A 232 VAL HGy% H 1 0.942 0.02 A 232 VAL C C 13 176.035 0.30 A 232 VAL CA C 13 64.223 0.30 A 232 VAL CB C 13 30.379 0.30 A 232 VAL CG1 C 13 21.124 0.30 A 232 VAL CG2 C 13 22.431 0.30 A 232 VAL N N 15 122.172 0.30 A 233 ARG H H 1 8.858 0.02 A 233 ARG C C 13 176.986 0.30 A 233 ARG CA C 13 55.428 0.30 A 233 ARG CB C 13 30.761 0.30 A 233 ARG N N 15 128.638 0.30 A 234 SER H H 1 7.536 0.02 A 234 SER C C 13 172.092 0.30 A 234 SER CA C 13 56.791 0.30 A 234 SER CB C 13 63.947 0.30 A 234 SER N N 15 112.530 0.30 A 235 ALA H H 1 8.389 0.02 A 235 ALA C C 13 175.655 0.30 A 235 ALA CA C 13 50.803 0.30 A 235 ALA CB C 13 21.715 0.30 A 235 ALA N N 15 125.849 0.30 A 236 ARG H H 1 8.879 0.02 A 236 ARG C C 13 174.552 0.30 A 236 ARG CA C 13 54.626 0.30 A 236 ARG CB C 13 33.842 0.30 A 236 ARG N N 15 121.571 0.30 A 237 LEU H H 1 8.526 0.02 A 237 LEU HDx% H 1 0.523 0.02 A 237 LEU HDy% H 1 0.808 0.02 A 237 LEU C C 13 174.502 0.30 A 237 LEU CA C 13 50.960 0.30 A 237 LEU CB C 13 42.473 0.30 A 237 LEU CD1 C 13 26.234 0.30 A 237 LEU N N 15 125.903 0.30 A 238 PRO C C 13 177.445 0.30 A 238 PRO CA C 13 62.219 0.30 A 238 PRO CB C 13 30.743 0.30 A 239 ARG H H 1 8.225 0.02 A 239 ARG C C 13 176.140 0.30 A 239 ARG CA C 13 56.871 0.30 A 239 ARG CB C 13 30.038 0.30 A 239 ARG N N 15 121.311 0.30 A 240 GLN H H 1 7.136 0.02 A 240 GLN C C 13 173.970 0.30 A 240 GLN CA C 13 51.859 0.30 A 240 GLN CB C 13 29.849 0.30 A 240 GLN N N 15 114.996 0.30 A 241 PRO C C 13 174.127 0.30 A 241 PRO CA C 13 61.550 0.30 A 241 PRO CB C 13 32.899 0.30 A 242 ARG H H 1 7.334 0.02 A 242 ARG C C 13 175.786 0.30 A 242 ARG CA C 13 54.105 0.30 A 242 ARG CB C 13 31.341 0.30 A 242 ARG N N 15 116.881 0.30 A 243 PHE H H 1 8.789 0.02 A 243 PHE C C 13 173.545 0.30 A 243 PHE CA C 13 56.257 0.30 A 243 PHE CB C 13 39.656 0.30 A 243 PHE N N 15 122.472 0.30 A 244 SER H H 1 7.604 0.02 A 244 SER C C 13 174.851 0.30 A 244 SER CA C 13 56.016 0.30 A 244 SER CB C 13 62.211 0.30 A 244 SER N N 15 114.130 0.30 A 245 GLN H H 1 8.631 0.02 A 245 GLN C C 13 175.452 0.30 A 245 GLN CA C 13 57.714 0.30 A 245 GLN CB C 13 28.951 0.30 A 245 GLN N N 15 118.753 0.30 A 246 HIS H H 1 8.119 0.02 A 246 HIS C C 13 176.154 0.30 A 246 HIS CA C 13 53.115 0.30 A 246 HIS CB C 13 31.014 0.30 A 246 HIS N N 15 116.194 0.30 A 247 ALA H H 1 8.659 0.02 A 247 ALA C C 13 175.918 0.30 A 247 ALA CA C 13 48.237 0.30 A 247 ALA CB C 13 19.162 0.30 A 247 ALA N N 15 125.753 0.30 A 248 PRO C C 13 173.894 0.30 A 248 PRO CA C 13 61.218 0.30 A 248 PRO CB C 13 32.115 0.30 A 249 LEU H H 1 8.867 0.02 A 249 LEU HDy% H 1 0.822 0.02 A 249 LEU C C 13 176.327 0.30 A 249 LEU CA C 13 52.434 0.30 A 249 LEU CB C 13 41.601 0.30 A 249 LEU CD2 C 13 27.801 0.30 A 249 LEU N N 15 122.242 0.30 A 250 ILE H H 1 8.868 0.02 A 250 ILE HD1% H 1 1.022 0.02 A 250 ILE C C 13 176.327 0.30 A 250 ILE CA C 13 60.667 0.30 A 250 ILE CB C 13 39.132 0.30 A 250 ILE CD1 C 13 15.232 0.30 A 250 ILE N N 15 128.844 0.30 A 251 VAL H H 1 8.638 0.02 A 251 VAL HGx% H 1 0.389 0.02 A 251 VAL C C 13 173.949 0.30 A 251 VAL CA C 13 60.482 0.30 A 251 VAL CB C 13 32.697 0.30 A 251 VAL CG1 C 13 21.021 0.30 A 251 VAL N N 15 130.149 0.30 A 252 ASP H H 1 8.346 0.02 A 252 ASP C C 13 175.785 0.30 A 252 ASP CA C 13 52.861 0.30 A 252 ASP CB C 13 42.224 0.30 A 252 ASP N N 15 127.458 0.30 A 253 TYR H H 1 9.392 0.02 A 253 TYR C C 13 177.504 0.30 A 253 TYR CA C 13 54.973 0.30 A 253 TYR CB C 13 41.926 0.30 A 253 TYR N N 15 120.041 0.30 A 254 ASP H H 1 9.829 0.02 A 254 ASP C C 13 174.088 0.30 A 254 ASP CA C 13 52.700 0.30 A 254 ASP CB C 13 38.262 0.30 A 254 ASP N N 15 128.275 0.30 A 255 TRP H H 1 7.612 0.02 A 255 TRP C C 13 174.864 0.30 A 255 TRP CA C 13 56.711 0.30 A 255 TRP CB C 13 30.392 0.30 A 255 TRP N N 15 124.581 0.30 A 256 THR H H 1 7.686 0.02 A 256 THR C C 13 173.134 0.30 A 256 THR CA C 13 60.641 0.30 A 256 THR CB C 13 68.941 0.30 A 256 THR N N 15 127.775 0.30 A 257 LEU H H 1 8.598 0.02 A 257 LEU HDx% H 1 0.258 0.02 A 257 LEU HDy% H 1 -0.010 0.02 A 257 LEU C C 13 177.256 0.30 A 257 LEU CA C 13 54.432 0.30 A 257 LEU CB C 13 41.024 0.30 A 257 LEU CD1 C 13 23.073 0.30 A 257 LEU CD2 C 13 23.520 0.30 A 257 LEU N N 15 131.831 0.30 A 258 THR H H 1 8.434 0.02 A 258 THR C C 13 173.769 0.30 A 258 THR CA C 13 59.919 0.30 A 258 THR CB C 13 72.136 0.30 A 258 THR N N 15 116.406 0.30 A 259 ILE H H 1 8.151 0.02 A 259 ILE HD1% H 1 0.929 0.02 A 259 ILE C C 13 176.677 0.30 A 259 ILE CA C 13 59.504 0.30 A 259 ILE CB C 13 38.833 0.30 A 259 ILE CD1 C 13 14.048 0.30 A 259 ILE N N 15 118.921 0.30 stop_ save_ save_CNS/XPLOR_distance_constraints_2 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_2 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 2 ARG H A 3 ILE H 1.0 1.8 5.5 2 2 A 2 ARG H A 3 ILE H 1.0 1.8 5.5 3 3 A 2 ARG H A 29 ASP H 1.0 1.8 3.3 4 4 A 2 ARG H A 3 ILE H 1.0 1.8 5.5 5 5 A 3 ILE H A 251 VAL H 1.0 1.8 4.0 6 6 A 5 SER H A 6 VAL H 1.0 1.8 5.5 7 7 A 5 SER H A 249 LEU H 1.0 1.8 3.3 8 8 A 5 SER H A 6 VAL H 1.0 1.8 5.5 9 9 A 9 ASN H A 10 GLY H 1.0 1.8 3.2 10 10 A 10 GLY H A 11 ILE H 1.0 1.8 3.8 11 11 A 9 ASN H A 10 GLY H 1.0 1.8 3.2 12 12 A 10 GLY H A 37 ARG H 1.0 1.8 5.5 13 13 A 10 GLY H A 11 ILE H 1.0 1.8 3.8 14 14 A 11 ILE H A 12 GLN H 1.0 1.8 3.2 15 15 A 11 ILE H A 13 THR H 1.0 1.8 3.8 16 16 A 11 ILE H A 37 ARG H 1.0 1.8 5.5 17 17 A 11 ILE H A 12 GLN H 1.0 1.8 3.2 18 18 A 12 GLN H A 13 THR H 1.0 1.8 3.2 19 19 A 12 GLN H A 14 ALA H 1.0 1.8 3.2 20 20 A 11 ILE H A 13 THR H 1.0 1.8 3.8 21 21 A 12 GLN H A 13 THR H 1.0 1.8 3.2 22 22 A 13 THR H A 14 ALA H 1.0 1.8 3.2 23 23 A 13 THR H A 15 VAL H 1.0 1.8 5.5 24 24 A 13 THR H A 16 GLU H 1.0 1.8 5.5 25 25 A 12 GLN H A 14 ALA H 1.0 1.8 3.2 26 26 A 13 THR H A 14 ALA H 1.0 1.8 3.2 27 27 A 14 ALA H A 15 VAL H 1.0 1.8 3.8 28 28 A 14 ALA H A 16 GLU H 1.0 1.8 3.8 29 29 A 14 ALA H A 17 ARG H 1.0 1.8 5.5 30 30 A 13 THR H A 15 VAL H 1.0 1.8 5.5 31 31 A 14 ALA H A 15 VAL H 1.0 1.8 3.8 32 32 A 15 VAL H A 16 GLU H 1.0 1.8 3.8 33 33 A 15 VAL H A 17 ARG H 1.0 1.8 3.8 34 34 A 13 THR H A 16 GLU H 1.0 1.8 5.5 35 35 A 14 ALA H A 16 GLU H 1.0 1.8 3.8 36 36 A 15 VAL H A 16 GLU H 1.0 1.8 3.8 37 37 A 16 GLU H A 17 ARG H 1.0 1.8 3.8 38 38 A 14 ALA H A 17 ARG H 1.0 1.8 5.5 39 39 A 15 VAL H A 17 ARG H 1.0 1.8 3.8 40 40 A 16 GLU H A 17 ARG H 1.0 1.8 3.8 41 41 A 17 ARG H A 18 GLY H 1.0 1.8 3.2 42 42 A 17 ARG H A 19 LEU H 1.0 1.8 4.5 43 43 A 17 ARG H A 18 GLY H 1.0 1.8 3.2 44 44 A 18 GLY H A 19 LEU H 1.0 1.8 3.2 45 45 A 18 GLY H A 20 LEU H 1.0 1.8 4.5 46 46 A 17 ARG H A 19 LEU H 1.0 1.8 4.5 47 47 A 19 LEU H A 22 TRP H 1.0 1.8 5.5 48 48 A 18 GLY H A 19 LEU H 1.0 1.8 3.2 49 49 A 19 LEU H A 20 LEU H 1.0 1.8 4.5 50 50 A 18 GLY H A 20 LEU H 1.0 1.8 4.5 51 51 A 19 LEU H A 20 LEU H 1.0 1.8 4.5 52 52 A 20 LEU H A 21 SER H 1.0 1.8 3.2 53 53 A 20 LEU H A 22 TRP H 1.0 1.8 3.8 54 54 A 20 LEU H A 23 LEU H 1.0 1.8 5.5 55 55 A 20 LEU H A 21 SER H 1.0 1.8 3.2 56 56 A 21 SER H A 23 LEU H 1.0 1.8 5.5 57 57 A 19 LEU H A 22 TRP H 1.0 1.8 5.5 58 58 A 20 LEU H A 22 TRP H 1.0 1.8 3.8 59 59 A 22 TRP H A 21 SER H 1.0 1.8 3.2 60 60 A 20 LEU H A 22 TRP H 1.0 1.8 3.8 61 61 A 22 TRP H A 23 LEU H 1.0 1.8 4.5 62 62 A 22 TRP H A 24 GLN H 1.0 1.8 5.5 63 63 A 20 LEU H A 23 LEU H 1.0 1.8 5.5 64 64 A 21 SER H A 23 LEU H 1.0 1.8 5.5 65 65 A 22 TRP H A 23 LEU H 1.0 1.8 4.5 66 66 A 23 LEU H A 24 GLN H 1.0 1.8 4.5 67 67 A 23 LEU H A 25 ALA H 1.0 1.8 5.5 68 68 A 22 TRP H A 24 GLN H 1.0 1.8 5.5 69 69 A 23 LEU H A 24 GLN H 1.0 1.8 4.5 70 70 A 24 GLN H A 25 ALA H 1.0 1.8 3.8 71 71 A 24 GLN H A 26 GLN H 1.0 1.8 3.8 72 72 A 23 LEU H A 25 ALA H 1.0 1.8 5.5 73 73 A 24 GLN H A 25 ALA H 1.0 1.8 3.8 74 74 A 25 ALA H A 26 GLN H 1.0 1.8 3.8 75 75 A 24 GLN H A 26 GLN H 1.0 1.8 3.8 76 76 A 25 ALA H A 26 GLN H 1.0 1.8 3.8 77 77 A 26 GLN H A 27 ASN H 1.0 1.8 3.8 78 78 A 26 GLN H A 28 ALA H 1.0 1.8 4.5 79 79 A 26 GLN H A 27 ASN H 1.0 1.8 3.8 80 80 A 27 ASN H A 28 ALA H 1.0 1.8 3.8 81 81 A 26 GLN H A 28 ALA H 1.0 1.8 4.5 82 82 A 27 ASN H A 28 ALA H 1.0 1.8 3.8 83 83 A 2 ARG H A 29 ASP H 1.0 1.8 3.3 84 84 A 31 ILE H A 71 TYR H 1.0 1.8 3.5 85 85 A 37 ARG H A 36 THR H 1.0 1.8 4.5 86 86 A 36 THR H A 38 ALA H 1.0 1.8 5.5 87 87 A 10 GLY H A 37 ARG H 1.0 1.8 5.5 88 88 A 11 ILE H A 37 ARG H 1.0 1.8 5.5 89 89 A 37 ARG H A 36 THR H 1.0 1.8 4.5 90 90 A 37 ARG H A 38 ALA H 1.0 1.8 3.8 91 91 A 37 ARG H A 66 GLY H 1.0 1.8 5.0 92 92 A 37 ARG H A 67 GLY H 1.0 1.8 5.5 93 93 A 36 THR H A 38 ALA H 1.0 1.8 5.5 94 94 A 37 ARG H A 38 ALA H 1.0 1.8 3.8 95 95 A 38 ALA H A 39 SER H 1.0 1.8 5.5 96 96 A 38 ALA H A 39 SER H 1.0 1.8 5.5 97 97 A 39 SER H A 41 PHE H 1.0 1.8 4.5 98 98 A 39 SER H A 42 GLU H 1.0 1.8 4.5 99 99 A 39 SER H A 43 LEU H 1.0 1.8 4.5 100 100 A 41 PHE H A 40 ALA H 1.0 1.8 3.2 101 101 A 42 GLU H A 40 ALA H 1.0 1.8 3.8 102 102 A 40 ALA H A 59 GLU H 1.0 1.8 6.0 103 103 A 39 SER H A 41 PHE H 1.0 1.8 4.5 104 104 A 41 PHE H A 40 ALA H 1.0 1.8 3.2 105 105 A 41 PHE H A 42 GLU H 1.0 1.8 3.2 106 106 A 41 PHE H A 44 ASP H 1.0 1.8 6.5 107 107 A 39 SER H A 42 GLU H 1.0 1.8 4.5 108 108 A 42 GLU H A 40 ALA H 1.0 1.8 3.8 109 109 A 41 PHE H A 42 GLU H 1.0 1.8 3.2 110 110 A 42 GLU H A 43 LEU H 1.0 1.8 3.2 111 111 A 42 GLU H A 44 ASP H 1.0 1.8 4.5 112 112 A 42 GLU H A 45 ASP H 1.0 1.8 6.5 113 113 A 39 SER H A 43 LEU H 1.0 1.8 4.5 114 114 A 42 GLU H A 43 LEU H 1.0 1.8 3.2 115 115 A 43 LEU H A 44 ASP H 1.0 1.8 3.8 116 116 A 43 LEU H A 45 ASP H 1.0 1.8 3.8 117 117 A 41 PHE H A 44 ASP H 1.0 1.8 6.5 118 118 A 42 GLU H A 44 ASP H 1.0 1.8 4.5 119 119 A 43 LEU H A 44 ASP H 1.0 1.8 3.8 120 120 A 44 ASP H A 45 ASP H 1.0 1.8 3.2 121 121 A 44 ASP H A 48 TYR H 1.0 1.8 6.5 122 122 A 42 GLU H A 45 ASP H 1.0 1.8 6.5 123 123 A 43 LEU H A 45 ASP H 1.0 1.8 3.8 124 124 A 44 ASP H A 45 ASP H 1.0 1.8 3.2 125 125 A 45 ASP H A 47 ALA H 1.0 1.8 5.5 126 126 A 45 ASP H A 48 TYR H 1.0 1.8 5.5 127 127 A 45 ASP H A 47 ALA H 1.0 1.8 5.5 128 128 A 45 ASP H A 47 ALA H 1.0 1.8 5.5 129 129 A 48 TYR H A 47 ALA H 1.0 1.8 3.2 130 130 A 47 ALA H A 49 GLN H 1.0 1.8 3.8 131 131 A 44 ASP H A 48 TYR H 1.0 1.8 6.5 132 132 A 45 ASP H A 48 TYR H 1.0 1.8 5.5 133 133 A 48 TYR H A 47 ALA H 1.0 1.8 3.2 134 134 A 48 TYR H A 49 GLN H 1.0 1.8 3.2 135 135 A 47 ALA H A 49 GLN H 1.0 1.8 3.8 136 136 A 48 TYR H A 49 GLN H 1.0 1.8 3.2 137 137 A 49 GLN H A 50 LEU H 1.0 1.8 5.5 138 138 A 49 GLN H A 50 LEU H 1.0 1.8 5.5 139 139 A 50 LEU H A 51 ASP H 1.0 1.8 3.8 140 140 A 50 LEU H A 53 TYR H 1.0 1.8 3.8 141 141 A 50 LEU H A 51 ASP H 1.0 1.8 3.8 142 142 A 51 ASP H A 52 GLY H 1.0 1.8 4.5 143 143 A 51 ASP H A 53 TYR H 1.0 1.8 5.5 144 144 A 51 ASP H A 52 GLY H 1.0 1.8 4.5 145 145 A 53 TYR H A 52 GLY H 1.0 1.8 3.2 146 146 A 50 LEU H A 53 TYR H 1.0 1.8 3.8 147 147 A 51 ASP H A 53 TYR H 1.0 1.8 5.5 148 148 A 53 TYR H A 52 GLY H 1.0 1.8 3.2 149 149 A 53 TYR H A 54 PHE H 1.0 1.8 5.5 150 150 A 53 TYR H A 54 PHE H 1.0 1.8 5.5 151 151 A 54 PHE H A 72 SER H 1.0 1.8 3.8 152 152 A 57 ALA H A 58 CYS H 1.0 1.8 5.5 153 153 A 57 ALA H A 58 CYS H 1.0 1.8 5.5 154 154 A 59 GLU H A 58 CYS H 1.0 1.8 4.5 155 155 A 58 CYS H A 68 VAL H 1.0 1.8 3.8 156 156 A 40 ALA H A 59 GLU H 1.0 1.8 6.0 157 157 A 59 GLU H A 58 CYS H 1.0 1.8 4.5 158 158 A 59 GLU H A 60 ALA H 1.0 1.8 5.5 159 159 A 59 GLU H A 60 ALA H 1.0 1.8 5.5 160 160 A 60 ALA H A 61 GLU H 1.0 1.8 5.5 161 161 A 60 ALA H A 65 GLN H 1.0 1.8 6.0 162 162 A 66 GLY H A 60 ALA H 1.0 1.8 6.5 163 163 A 67 GLY H A 60 ALA H 1.0 1.8 4.5 164 164 A 60 ALA H A 92 GLY H 1.0 1.8 5.5 165 165 A 60 ALA H A 61 GLU H 1.0 1.8 5.5 166 166 A 61 GLU H A 62 VAL H 1.0 1.8 3.2 167 167 A 61 GLU H A 90 ARG H 1.0 1.8 6.5 168 168 A 61 GLU H A 92 GLY H 1.0 1.8 5.5 169 169 A 61 GLU H A 62 VAL H 1.0 1.8 3.2 170 170 A 62 VAL H A 64 ALA H 1.0 1.8 6.5 171 171 A 65 GLN H A 62 VAL H 1.0 1.8 6.0 172 172 A 62 VAL H A 64 ALA H 1.0 1.8 6.5 173 173 A 60 ALA H A 65 GLN H 1.0 1.8 6.0 174 174 A 65 GLN H A 62 VAL H 1.0 1.8 6.0 175 175 A 65 GLN H A 64 ALA H 1.0 1.8 3.2 176 176 A 66 GLY H A 64 ALA H 1.0 1.8 3.8 177 177 A 60 ALA H A 65 GLN H 1.0 1.8 6.0 178 178 A 65 GLN H A 64 ALA H 1.0 1.8 3.2 179 179 A 66 GLY H A 65 GLN H 1.0 1.8 3.2 180 180 A 37 ARG H A 66 GLY H 1.0 1.8 5.0 181 181 A 66 GLY H A 60 ALA H 1.0 1.8 6.5 182 182 A 66 GLY H A 64 ALA H 1.0 1.8 3.8 183 183 A 66 GLY H A 65 GLN H 1.0 1.8 3.2 184 184 A 66 GLY H A 67 GLY H 1.0 1.8 4.5 185 185 A 37 ARG H A 67 GLY H 1.0 1.8 5.5 186 186 A 67 GLY H A 60 ALA H 1.0 1.8 4.5 187 187 A 66 GLY H A 67 GLY H 1.0 1.8 4.5 188 188 A 67 GLY H A 68 VAL H 1.0 1.8 5.5 189 189 A 67 GLY H A 92 GLY H 1.0 1.8 5.5 190 190 A 67 GLY H A 93 ARG H 1.0 1.8 5.5 191 191 A 58 CYS H A 68 VAL H 1.0 1.8 3.8 192 192 A 67 GLY H A 68 VAL H 1.0 1.8 5.5 193 193 A 31 ILE H A 71 TYR H 1.0 1.8 3.5 194 194 A 54 PHE H A 72 SER H 1.0 1.8 3.8 195 195 A 77 LYS H A 78 ALA H 1.0 1.8 3.2 196 196 A 77 LYS H A 98 ASP H 1.0 1.8 3.8 197 197 A 77 LYS H A 78 ALA H 1.0 1.8 3.2 198 198 A 78 ALA H A 98 ASP H 1.0 1.8 3.5 199 199 A 79 VAL H A 80 ILE H 1.0 1.8 4.5 200 200 A 79 VAL H A 80 ILE H 1.0 1.8 4.5 201 201 A 80 ILE H A 81 THR H 1.0 1.8 5.5 202 202 A 80 ILE H A 96 GLN H 1.0 1.8 3.8 203 203 A 80 ILE H A 97 ALA H 1.0 1.8 5.5 204 204 A 80 ILE H A 81 THR H 1.0 1.8 5.5 205 205 A 81 THR H A 82 GLY H 1.0 1.8 3.2 206 206 A 81 THR H A 82 GLY H 1.0 1.8 3.2 207 207 A 83 LEU H A 84 GLY H 1.0 1.8 3.8 208 208 A 83 LEU H A 85 PHE H 1.0 1.8 5.5 209 209 A 83 LEU H A 84 GLY H 1.0 1.8 3.8 210 210 A 84 GLY H A 85 PHE H 1.0 1.8 3.8 211 211 A 83 LEU H A 85 PHE H 1.0 1.8 5.5 212 212 A 84 GLY H A 85 PHE H 1.0 1.8 3.8 213 213 A 85 PHE H A 89 ASP H 1.0 1.8 5.5 214 214 A 87 THR H A 88 ALA H 1.0 1.8 4.5 215 215 A 89 ASP H A 87 THR H 1.0 1.8 4.5 216 216 A 87 THR H A 88 ALA H 1.0 1.8 4.5 217 217 A 89 ASP H A 88 ALA H 1.0 1.8 3.8 218 218 A 90 ARG H A 88 ALA H 1.0 1.8 4.5 219 219 A 85 PHE H A 89 ASP H 1.0 1.8 5.5 220 220 A 89 ASP H A 87 THR H 1.0 1.8 4.5 221 221 A 89 ASP H A 88 ALA H 1.0 1.8 3.8 222 222 A 90 ARG H A 89 ASP H 1.0 1.8 3.8 223 223 A 61 GLU H A 90 ARG H 1.0 1.8 5.5 224 224 A 90 ARG H A 88 ALA H 1.0 1.8 4.5 225 225 A 90 ARG H A 89 ASP H 1.0 1.8 3.8 226 226 A 90 ARG H A 91 TYR H 1.0 1.8 3.8 227 227 A 92 GLY H A 90 ARG H 1.0 1.8 3.8 228 228 A 90 ARG H A 91 TYR H 1.0 1.8 3.8 229 229 A 92 GLY H A 91 TYR H 1.0 1.8 3.8 230 230 A 60 ALA H A 92 GLY H 1.0 1.8 6.5 231 231 A 61 GLU H A 92 GLY H 1.0 1.8 5.5 232 232 A 67 GLY H A 92 GLY H 1.0 1.8 5.5 233 233 A 92 GLY H A 90 ARG H 1.0 1.8 3.8 234 234 A 92 GLY H A 91 TYR H 1.0 1.8 3.8 235 235 A 92 GLY H A 93 ARG H 1.0 1.8 3.8 236 236 A 92 GLY H A 94 TYR H 1.0 1.8 3.8 237 237 A 67 GLY H A 93 ARG H 1.0 1.8 5.5 238 238 A 92 GLY H A 93 ARG H 1.0 1.8 3.8 239 239 A 93 ARG H A 94 TYR H 1.0 1.8 3.8 240 240 A 92 GLY H A 94 TYR H 1.0 1.8 3.8 241 241 A 93 ARG H A 94 TYR H 1.0 1.8 3.8 242 242 A 95 LEU H A 106 THR H 1.0 1.8 3.5 243 243 A 80 ILE H A 96 GLN H 1.0 1.8 3.8 244 244 A 80 ILE H A 97 ALA H 1.0 1.8 5.5 245 245 A 97 ALA H A 104 ILE H 1.0 1.8 3.8 246 246 A 77 LYS H A 98 ASP H 1.0 1.8 3.8 247 247 A 78 ALA H A 98 ASP H 1.0 1.8 3.5 248 248 A 103 SER H A 144 ILE H 1.0 1.8 4.5 249 249 A 97 ALA H A 104 ILE H 1.0 1.8 3.8 250 250 A 144 ILE H A 105 ALA H 1.0 1.8 4.5 251 251 A 105 ALA H A 146 CYS H 1.0 1.8 3.8 252 252 A 95 LEU H A 106 THR H 1.0 1.8 3.5 253 253 A 107 LEU H A 148 SER H 1.0 1.8 4.5 254 254 A 111 SER H A 112 GLY H 1.0 1.8 3.8 255 255 A 111 SER H A 113 GLN H 1.0 1.8 6.0 256 256 A 111 SER H A 114 ASN H 1.0 1.8 4.5 257 257 A 111 SER H A 112 GLY H 1.0 1.8 3.8 258 258 A 112 GLY H A 114 ASN H 1.0 1.8 3.8 259 259 A 111 SER H A 113 GLN H 1.0 1.8 6.0 260 260 A 113 GLN H A 114 ASN H 1.0 1.8 3.8 261 261 A 111 SER H A 114 ASN H 1.0 1.8 4.5 262 262 A 112 GLY H A 114 ASN H 1.0 1.8 3.8 263 263 A 113 GLN H A 114 ASN H 1.0 1.8 3.8 264 264 A 114 ASN H A 115 GLY H 1.0 1.8 3.2 265 265 A 114 ASN H A 115 GLY H 1.0 1.8 3.2 266 266 A 116 ASP H A 118 ASP H 1.0 1.8 4.5 267 267 A 118 ASP H A 117 GLU H 1.0 1.8 3.8 268 268 A 116 ASP H A 118 ASP H 1.0 1.8 4.5 269 269 A 118 ASP H A 117 GLU H 1.0 1.8 3.8 270 270 A 118 ASP H A 119 LEU H 1.0 1.8 3.2 271 271 A 118 ASP H A 120 ASN H 1.0 1.8 4.5 272 272 A 118 ASP H A 119 LEU H 1.0 1.8 3.2 273 273 A 119 LEU H A 120 ASN H 1.0 1.8 3.8 274 274 A 119 LEU H A 121 GLN H 1.0 1.8 4.5 275 275 A 118 ASP H A 120 ASN H 1.0 1.8 4.5 276 276 A 119 LEU H A 120 ASN H 1.0 1.8 3.8 277 277 A 120 ASN H A 121 GLN H 1.0 1.8 3.8 278 278 A 120 ASN H A 122 LYS H 1.0 1.8 3.8 279 279 A 119 LEU H A 121 GLN H 1.0 1.8 4.5 280 280 A 120 ASN H A 121 GLN H 1.0 1.8 3.8 281 281 A 121 GLN H A 123 PHE H 1.0 1.8 3.8 282 282 A 120 ASN H A 122 LYS H 1.0 1.8 3.8 283 283 A 122 LYS H A 123 PHE H 1.0 1.8 3.2 284 284 A 123 PHE H A 125 LEU H 1.0 1.8 5.5 285 285 A 121 GLN H A 123 PHE H 1.0 1.8 3.8 286 286 A 122 LYS H A 123 PHE H 1.0 1.8 3.2 287 287 A 123 PHE H A 124 LYS H 1.0 1.8 3.2 288 288 A 125 LEU H A 124 LYS H 1.0 1.8 5.5 289 289 A 123 PHE H A 124 LYS H 1.0 1.8 3.2 290 290 A 124 LYS H A 126 MET H 1.0 1.8 3.8 291 291 A 123 PHE H A 125 LEU H 1.0 1.8 5.5 292 292 A 125 LEU H A 124 LYS H 1.0 1.8 5.5 293 293 A 125 LEU H A 126 MET H 1.0 1.8 3.2 294 294 A 124 LYS H A 126 MET H 1.0 1.8 3.8 295 295 A 125 LEU H A 126 MET H 1.0 1.8 3.2 296 296 A 126 MET H A 127 ASP H 1.0 1.8 3.2 297 297 A 126 MET H A 128 ASP H 1.0 1.8 4.5 298 298 A 126 MET H A 127 ASP H 1.0 1.8 3.2 299 299 A 127 ASP H A 128 ASP H 1.0 1.8 3.2 300 300 A 127 ASP H A 129 PHE H 1.0 1.8 4.5 301 301 A 126 MET H A 128 ASP H 1.0 1.8 4.5 302 302 A 127 ASP H A 128 ASP H 1.0 1.8 3.2 303 303 A 128 ASP H A 129 PHE H 1.0 1.8 3.8 304 304 A 128 ASP H A 130 ALA H 1.0 1.8 4.5 305 305 A 127 ASP H A 129 PHE H 1.0 1.8 4.5 306 306 A 128 ASP H A 129 PHE H 1.0 1.8 3.8 307 307 A 129 PHE H A 130 ALA H 1.0 1.8 3.8 308 308 A 129 PHE H A 131 ARG H 1.0 1.8 3.8 309 309 A 128 ASP H A 130 ALA H 1.0 1.8 4.5 310 310 A 129 PHE H A 130 ALA H 1.0 1.8 3.8 311 311 A 130 ALA H A 131 ARG H 1.0 1.8 3.2 312 312 A 130 ALA H A 132 TYR H 1.0 1.8 3.8 313 313 A 129 PHE H A 131 ARG H 1.0 1.8 3.8 314 314 A 130 ALA H A 131 ARG H 1.0 1.8 3.2 315 315 A 131 ARG H A 132 TYR H 1.0 1.8 3.8 316 316 A 130 ALA H A 132 TYR H 1.0 1.8 3.8 317 317 A 131 ARG H A 132 TYR H 1.0 1.8 3.8 318 318 A 133 LEU H A 134 ASP H 1.0 1.8 3.8 319 319 A 133 LEU H A 135 LYS H 1.0 1.8 4.5 320 320 A 133 LEU H A 134 ASP H 1.0 1.8 3.8 321 321 A 134 ASP H A 135 LYS H 1.0 1.8 3.2 322 322 A 133 LEU H A 135 LYS H 1.0 1.8 4.5 323 323 A 134 ASP H A 135 LYS H 1.0 1.8 3.2 324 324 A 135 LYS H A 136 GLN H 1.0 1.8 3.8 325 325 A 135 LYS H A 137 ARG H 1.0 1.8 4.5 326 326 A 135 LYS H A 136 GLN H 1.0 1.8 3.8 327 327 A 136 GLN H A 137 ARG H 1.0 1.8 3.8 328 328 A 135 LYS H A 137 ARG H 1.0 1.8 4.5 329 329 A 136 GLN H A 137 ARG H 1.0 1.8 3.8 330 330 A 137 ARG H A 138 ARG H 1.0 1.8 3.8 331 331 A 137 ARG H A 138 ARG H 1.0 1.8 3.8 332 332 A 138 ARG H A 139 LYS H 1.0 1.8 3.2 333 333 A 138 ARG H A 139 LYS H 1.0 1.8 3.2 334 334 A 103 SER H A 144 ILE H 1.0 1.8 4.5 335 335 A 144 ILE H A 105 ALA H 1.0 1.8 3.8 336 336 A 145 TYR H A 223 LEU H 1.0 1.8 3.8 337 337 A 105 ALA H A 146 CYS H 1.0 1.8 4.5 338 338 A 147 GLY H A 221 TYR H 1.0 1.8 3.8 339 339 A 223 LEU H A 147 GLY H 1.0 1.8 4.5 340 340 A 107 LEU H A 148 SER H 1.0 1.8 4.5 341 341 A 149 LEU H A 150 TYR H 1.0 1.8 4.5 342 342 A 149 LEU H A 151 VAL H 1.0 1.8 3.8 343 343 A 149 LEU H A 150 TYR H 1.0 1.8 4.5 344 344 A 150 TYR H A 151 VAL H 1.0 1.8 5.5 345 345 A 149 LEU H A 151 VAL H 1.0 1.8 3.8 346 346 A 150 TYR H A 151 VAL H 1.0 1.8 5.5 347 347 A 153 GLN H A 154 GLN H 1.0 1.8 3.2 348 348 A 153 GLN H A 154 GLN H 1.0 1.8 3.2 349 349 A 154 GLN H A 156 LEU H 1.0 1.8 5.5 350 350 A 154 GLN H A 157 ASP H 1.0 1.8 4.5 351 351 A 156 LEU H A 155 LYS H 1.0 1.8 3.2 352 352 A 154 GLN H A 156 LEU H 1.0 1.8 5.5 353 353 A 156 LEU H A 155 LYS H 1.0 1.8 3.2 354 354 A 156 LEU H A 157 ASP H 1.0 1.8 3.8 355 355 A 156 LEU H A 158 ILE H 1.0 1.8 3.8 356 356 A 154 GLN H A 157 ASP H 1.0 1.8 4.5 357 357 A 156 LEU H A 157 ASP H 1.0 1.8 3.8 358 358 A 157 ASP H A 158 ILE H 1.0 1.8 3.2 359 359 A 157 ASP H A 159 LYS H 1.0 1.8 4.5 360 360 A 156 LEU H A 158 ILE H 1.0 1.8 3.8 361 361 A 157 ASP H A 158 ILE H 1.0 1.8 3.2 362 362 A 157 ASP H A 159 LYS H 1.0 1.8 4.5 363 363 A 159 LYS H A 160 ASN H 1.0 1.8 3.8 364 364 A 159 LYS H A 160 ASN H 1.0 1.8 3.8 365 365 A 161 TRP H A 162 ARG H 1.0 1.8 3.8 366 366 A 161 TRP H A 162 ARG H 1.0 1.8 3.8 367 367 A 163 ASP H A 164 SER H 1.0 1.8 4.5 368 368 A 163 ASP H A 164 SER H 1.0 1.8 4.5 369 369 A 164 SER H A 165 GLN H 1.0 1.8 3.8 370 370 A 164 SER H A 165 GLN H 1.0 1.8 3.8 371 371 A 165 GLN H A 166 GLN H 1.0 1.8 4.5 372 372 A 165 GLN H A 167 SER H 1.0 1.8 3.8 373 373 A 165 GLN H A 166 GLN H 1.0 1.8 4.5 374 374 A 166 GLN H A 167 SER H 1.0 1.8 3.2 375 375 A 165 GLN H A 167 SER H 1.0 1.8 3.8 376 376 A 166 GLN H A 167 SER H 1.0 1.8 3.2 377 377 A 174 GLU H A 175 ARG H 1.0 1.8 3.2 378 378 A 174 GLU H A 177 TRP H 1.0 1.8 4.5 379 379 A 174 GLU H A 175 ARG H 1.0 1.8 3.2 380 380 A 177 TRP H A 176 ALA H 1.0 1.8 3.2 381 381 A 174 GLU H A 177 TRP H 1.0 1.8 4.5 382 382 A 177 TRP H A 176 ALA H 1.0 1.8 3.2 383 383 A 177 TRP H A 179 ASP H 1.0 1.8 3.8 384 384 A 179 ASP H A 178 MET H 1.0 1.8 3.2 385 385 A 178 MET H A 180 GLU H 1.0 1.8 4.5 386 386 A 177 TRP H A 179 ASP H 1.0 1.8 3.8 387 387 A 179 ASP H A 178 MET H 1.0 1.8 3.2 388 388 A 179 ASP H A 180 GLU H 1.0 1.8 3.2 389 389 A 179 ASP H A 181 ILE H 1.0 1.8 3.8 390 390 A 178 MET H A 180 GLU H 1.0 1.8 4.5 391 391 A 179 ASP H A 180 GLU H 1.0 1.8 3.2 392 392 A 180 GLU H A 181 ILE H 1.0 1.8 3.2 393 393 A 179 ASP H A 181 ILE H 1.0 1.8 3.8 394 394 A 180 GLU H A 181 ILE H 1.0 1.8 3.2 395 395 A 181 ILE H A 182 VAL H 1.0 1.8 3.8 396 396 A 181 ILE H A 183 GLY H 1.0 1.8 3.8 397 397 A 181 ILE H A 182 VAL H 1.0 1.8 3.8 398 398 A 182 VAL H A 183 GLY H 1.0 1.8 3.8 399 399 A 181 ILE H A 183 GLY H 1.0 1.8 3.8 400 400 A 182 VAL H A 183 GLY H 1.0 1.8 3.8 401 401 A 183 GLY H A 184 ASN H 1.0 1.8 3.8 402 402 A 183 GLY H A 185 MET H 1.0 1.8 3.8 403 403 A 183 GLY H A 184 ASN H 1.0 1.8 3.8 404 404 A 184 ASN H A 185 MET H 1.0 1.8 3.2 405 405 A 184 ASN H A 186 GLY H 1.0 1.8 4.5 406 406 A 183 GLY H A 185 MET H 1.0 1.8 3.8 407 407 A 184 ASN H A 185 MET H 1.0 1.8 3.2 408 408 A 185 MET H A 186 GLY H 1.0 1.8 3.2 409 409 A 185 MET H A 187 TYR H 1.0 1.8 3.8 410 410 A 184 ASN H A 186 GLY H 1.0 1.8 4.5 411 411 A 185 MET H A 186 GLY H 1.0 1.8 3.2 412 412 A 186 GLY H A 187 TYR H 1.0 1.8 3.8 413 413 A 185 MET H A 187 TYR H 1.0 1.8 3.8 414 414 A 186 GLY H A 187 TYR H 1.0 1.8 3.8 415 415 A 191 LEU H A 192 ARG H 1.0 1.8 3.8 416 416 A 191 LEU H A 192 ARG H 1.0 1.8 3.8 417 417 A 192 ARG H A 193 GLU H 1.0 1.8 3.8 418 418 A 192 ARG H A 193 GLU H 1.0 1.8 3.8 419 419 A 193 GLU H A 195 SER H 1.0 1.8 3.8 420 420 A 195 SER H A 194 VAL H 1.0 1.8 3.8 421 421 A 193 GLU H A 195 SER H 1.0 1.8 3.8 422 422 A 195 SER H A 194 VAL H 1.0 1.8 3.8 423 423 A 196 ARG H A 197 GLU H 1.0 1.8 4.5 424 424 A 196 ARG H A 197 GLU H 1.0 1.8 4.5 425 425 A 199 ASP H A 200 GLN H 1.0 1.8 3.8 426 426 A 199 ASP H A 200 GLN H 1.0 1.8 3.8 427 427 A 202 SER H A 203 TRP H 1.0 1.8 3.8 428 428 A 202 SER H A 203 TRP H 1.0 1.8 3.8 429 429 A 206 ASP H A 207 ASN H 1.0 1.8 3.8 430 430 A 206 ASP H A 207 ASN H 1.0 1.8 3.8 431 431 A 209 GLN H A 211 GLU H 1.0 1.8 4.5 432 432 A 209 GLN H A 211 GLU H 1.0 1.8 4.5 433 433 A 211 GLU H A 212 MET H 1.0 1.8 3.2 434 434 A 211 GLU H A 213 LEU H 1.0 1.8 4.5 435 435 A 211 GLU H A 212 MET H 1.0 1.8 3.2 436 436 A 212 MET H A 213 LEU H 1.0 1.8 3.2 437 437 A 211 GLU H A 213 LEU H 1.0 1.8 4.5 438 438 A 212 MET H A 213 LEU H 1.0 1.8 3.2 439 439 A 213 LEU H A 214 ASN H 1.0 1.8 3.8 440 440 A 213 LEU H A 214 ASN H 1.0 1.8 3.8 441 441 A 219 PHE H A 220 ASP H 1.0 1.8 5.5 442 442 A 219 PHE H A 220 ASP H 1.0 1.8 5.5 443 443 A 147 GLY H A 221 TYR H 1.0 1.8 3.8 444 444 A 145 TYR H A 223 LEU H 1.0 1.8 3.8 445 445 A 223 LEU H A 147 GLY H 1.0 1.8 4.5 446 446 A 225 THR H A 227 GLY H 1.0 1.8 3.8 447 447 A 225 THR H A 227 GLY H 1.0 1.8 3.8 448 448 A 227 GLY H A 228 LEU H 1.0 1.8 3.2 449 449 A 227 GLY H A 229 ARG H 1.0 1.8 3.2 450 450 A 227 GLY H A 228 LEU H 1.0 1.8 3.2 451 451 A 228 LEU H A 229 ARG H 1.0 1.8 3.2 452 452 A 227 GLY H A 229 ARG H 1.0 1.8 3.2 453 453 A 228 LEU H A 229 ARG H 1.0 1.8 3.2 454 454 A 229 ARG H A 230 ARG H 1.0 1.8 3.2 455 455 A 229 ARG H A 231 PHE H 1.0 1.8 5.5 456 456 A 229 ARG H A 230 ARG H 1.0 1.8 3.2 457 457 A 230 ARG H A 231 PHE H 1.0 1.8 3.8 458 458 A 229 ARG H A 231 PHE H 1.0 1.8 5.5 459 459 A 230 ARG H A 231 PHE H 1.0 1.8 3.8 460 460 A 231 PHE H A 232 VAL H 1.0 1.8 3.2 461 461 A 231 PHE H A 232 VAL H 1.0 1.8 3.2 462 462 A 233 ARG H A 234 SER H 1.0 1.8 3.2 463 463 A 233 ARG H A 252 ASP H 1.0 0.8 5.0 464 464 A 233 ARG H A 254 ASP H 1.0 0.8 4.5 465 465 A 233 ARG H A 234 SER H 1.0 1.8 3.2 466 466 A 234 SER H A 252 ASP H 1.0 1.8 3.2 467 467 A 235 ALA H A 236 ARG H 1.0 1.8 3.8 468 468 A 235 ALA H A 236 ARG H 1.0 1.8 3.8 469 469 A 236 ARG H A 237 LEU H 1.0 1.8 4.5 470 470 A 236 ARG H A 250 ILE H 1.0 1.8 3.8 471 471 A 252 ASP H A 236 ARG H 1.0 1.8 5.5 472 472 A 236 ARG H A 237 LEU H 1.0 1.8 4.5 473 473 A 239 ARG H A 240 GLN H 1.0 1.8 3.2 474 474 A 239 ARG H A 240 GLN H 1.0 1.8 3.2 475 475 A 242 ARG H A 243 PHE H 1.0 1.8 3.8 476 476 A 242 ARG H A 243 PHE H 1.0 1.8 3.8 477 477 A 243 PHE H A 244 SER H 1.0 1.8 3.2 478 478 A 243 PHE H A 244 SER H 1.0 1.8 3.2 479 479 A 244 SER H A 246 HIS H 1.0 1.8 5.5 480 480 A 246 HIS H A 245 GLN H 1.0 1.8 3.2 481 481 A 244 SER H A 246 HIS H 1.0 1.8 5.5 482 482 A 246 HIS H A 245 GLN H 1.0 1.8 3.2 483 483 A 5 SER H A 249 LEU H 1.0 1.8 3.3 484 484 A 236 ARG H A 250 ILE H 1.0 1.8 3.8 485 485 A 3 ILE H A 251 VAL H 1.0 1.8 4.0 486 486 A 233 ARG H A 252 ASP H 1.0 0.8 5.0 487 487 A 234 SER H A 252 ASP H 1.0 1.8 3.2 488 488 A 252 ASP H A 236 ARG H 1.0 1.8 5.5 489 489 A 233 ARG H A 254 ASP H 1.0 0.8 4.5 490 490 A 254 ASP H A 255 TRP H 1.0 1.8 4.5 491 491 A 254 ASP H A 255 TRP H 1.0 1.8 4.5 492 492 A 68 VAL H A 94 TYR H 1.0 1.8 6.5 493 493 A 68 VAL H A 94 TYR H 1.0 1.8 6.5 494 494 A 74 LEU H A 75 GLN H 1.0 1.8 5.5 495 495 A 74 LEU H A 75 GLN H 1.0 1.8 5.5 496 496 A 72 SER H A 55 LEU H 1.0 1.8 6.5 497 497 A 72 SER H A 55 LEU H 1.0 1.8 6.5 498 498 A 74 LEU H A 73 ARG H 1.0 1.8 3.8 499 499 A 74 LEU H A 73 ARG H 1.0 1.8 3.8 500 500 A 78 ALA H A 79 VAL H 1.0 1.8 5.5 501 501 A 78 ALA H A 79 VAL H 1.0 1.8 5.5 502 502 A 84 GLY H A 89 ASP H 1.0 1.8 5.5 503 503 A 84 GLY H A 89 ASP H 1.0 1.8 5.5 504 504 A 59 GLU H A 92 GLY H 1.0 1.8 6.5 505 505 A 59 GLU H A 92 GLY H 1.0 1.8 6.5 506 506 A 98 ASP H A 80 ILE H 1.0 1.8 5.5 507 507 A 98 ASP H A 80 ILE H 1.0 1.8 5.5 508 508 A 89 ASP H A 91 TYR H 1.0 1.8 4.5 509 509 A 89 ASP H A 91 TYR H 1.0 1.8 4.5 510 510 A 93 ARG H A 91 TYR H 1.0 1.8 4.5 511 511 A 93 ARG H A 91 TYR H 1.0 1.8 4.5 512 512 A 61 GLU H A 91 TYR H 1.0 1.8 5.5 513 513 A 61 GLU H A 91 TYR H 1.0 1.8 5.5 514 514 A 82 GLY H A 94 TYR H 1.0 1.8 4.5 515 515 A 82 GLY H A 94 TYR H 1.0 1.8 4.5 516 516 A 94 TYR H A 95 LEU H 1.0 1.8 5.5 517 517 A 94 TYR H A 95 LEU H 1.0 1.8 5.5 518 518 A 96 GLN H A 106 THR H 1.0 1.8 5.5 519 519 A 96 GLN H A 106 THR H 1.0 1.8 5.5 520 520 A 96 GLN H A 95 LEU H 1.0 1.8 5.5 521 521 A 96 GLN H A 95 LEU H 1.0 1.8 5.5 522 522 A 104 ILE H A 105 ALA H 1.0 1.8 5.5 523 523 A 104 ILE H A 105 ALA H 1.0 1.8 5.5 524 524 A 146 CYS H A 107 LEU H 1.0 1.8 5.5 525 525 A 146 CYS H A 107 LEU H 1.0 1.8 5.5 526 526 A 107 LEU H A 148 SER H 1.0 1.8 5.5 527 527 A 107 LEU H A 148 SER H 1.0 1.8 5.5 528 528 A 107 LEU H A 108 LEU H 1.0 1.8 5.5 529 529 A 107 LEU H A 108 LEU H 1.0 1.8 5.5 530 530 A 115 GLY H A 116 ASP H 1.0 1.8 5.5 531 531 A 116 ASP H A 117 GLU H 1.0 1.8 5.5 532 532 A 116 ASP H A 117 GLU H 1.0 1.8 3.8 533 533 A 116 ASP H A 117 GLU H 1.0 1.8 3.8 534 534 A 113 GLN H A 115 GLY H 1.0 1.8 6.5 535 535 A 113 GLN H A 115 GLY H 1.0 1.8 6.5 536 536 A 121 GLN H A 122 LYS H 1.0 1.8 3.8 537 537 A 121 GLN H A 122 LYS H 1.0 1.8 3.8 538 538 A 119 LEU H A 122 LYS H 1.0 1.8 5.5 539 539 A 119 LEU H A 122 LYS H 1.0 1.8 5.5 540 540 A 124 LYS H A 127 ASP H 1.0 1.8 5.5 541 541 A 124 LYS H A 127 ASP H 1.0 1.8 5.5 542 542 A 125 LEU H A 127 ASP H 1.0 1.8 5.5 543 543 A 125 LEU H A 127 ASP H 1.0 1.8 5.5 544 544 A 122 LYS H A 124 LYS H 1.0 1.8 5.5 545 545 A 122 LYS H A 124 LYS H 1.0 1.8 5.5 546 546 A 123 PHE H A 126 MET H 1.0 1.8 5.5 547 547 A 123 PHE H A 126 MET H 1.0 1.8 5.5 548 548 A 131 ARG H A 133 LEU H 1.0 1.8 5.5 549 549 A 131 ARG H A 133 LEU H 1.0 1.8 5.5 550 550 A 132 TYR H A 133 LEU H 1.0 1.8 3.8 551 551 A 132 TYR H A 133 LEU H 1.0 1.8 3.8 552 552 A 132 TYR H A 135 LYS H 1.0 1.8 3.8 553 553 A 132 TYR H A 135 LYS H 1.0 1.8 3.8 554 554 A 132 TYR H A 134 ASP H 1.0 1.8 5.0 555 555 A 132 TYR H A 134 ASP H 1.0 1.8 5.0 556 556 A 129 PHE H A 132 TYR H 1.0 1.8 4.5 557 557 A 129 PHE H A 132 TYR H 1.0 1.8 4.5 558 558 A 131 ARG H A 134 ASP H 1.0 1.8 5.5 559 559 A 131 ARG H A 134 ASP H 1.0 1.8 5.5 560 560 A 134 ASP H A 137 ARG H 1.0 1.8 5.5 561 561 A 134 ASP H A 137 ARG H 1.0 1.8 5.5 562 562 A 133 LEU H A 136 GLN H 1.0 1.8 5.5 563 563 A 133 LEU H A 136 GLN H 1.0 1.8 5.5 564 564 A 134 ASP H A 136 GLN H 1.0 1.8 5.5 565 565 A 134 ASP H A 136 GLN H 1.0 1.8 5.5 566 566 A 136 GLN H A 138 ARG H 1.0 1.8 5.5 567 567 A 136 GLN H A 138 ARG H 1.0 1.8 5.5 568 568 A 137 ARG H A 139 LYS H 1.0 1.8 4.5 569 569 A 137 ARG H A 139 LYS H 1.0 1.8 4.5 570 570 A 140 ARG H A 141 ARG H 1.0 1.8 4.5 571 571 A 140 ARG H A 141 ARG H 1.0 1.8 4.5 572 572 A 141 ARG H A 142 GLU H 1.0 1.8 5.5 573 573 A 141 ARG H A 142 GLU H 1.0 1.8 5.5 574 574 A 225 THR H A 143 TYR H 1.0 1.8 3.8 575 575 A 225 THR H A 143 TYR H 1.0 1.8 3.8 576 576 A 148 SER H A 149 LEU H 1.0 1.8 5.0 577 577 A 148 SER H A 149 LEU H 1.0 1.8 5.0 578 578 A 221 TYR H A 149 LEU H 1.0 1.8 5.5 579 579 A 221 TYR H A 149 LEU H 1.0 1.8 5.5 580 580 A 153 GLN H A 157 ASP H 1.0 1.8 5.5 581 581 A 153 GLN H A 157 ASP H 1.0 1.8 5.5 582 582 A 154 GLN H A 155 LYS H 1.0 1.8 5.5 583 583 A 154 GLN H A 155 LYS H 1.0 1.8 5.5 584 584 A 157 ASP H A 155 LYS H 1.0 1.8 5.5 585 585 A 157 ASP H A 155 LYS H 1.0 1.8 5.5 586 586 A 160 ASN H A 161 TRP H 1.0 1.8 4.5 587 587 A 160 ASN H A 161 TRP H 1.0 1.8 4.5 588 588 A 158 ILE H A 161 TRP H 1.0 1.8 6.5 589 589 A 158 ILE H A 161 TRP H 1.0 1.8 6.5 590 590 A 160 ASN H A 162 ARG H 1.0 1.8 6.0 591 591 A 160 ASN H A 162 ARG H 1.0 1.8 6.0 592 592 A 162 ARG H A 163 ASP H 1.0 1.8 3.8 593 593 A 162 ARG H A 163 ASP H 1.0 1.8 3.8 594 594 A 162 ARG H A 164 SER H 1.0 1.8 5.0 595 595 A 162 ARG H A 164 SER H 1.0 1.8 5.0 596 596 A 161 TRP H A 163 ASP H 1.0 1.8 5.5 597 597 A 161 TRP H A 163 ASP H 1.0 1.8 5.5 598 598 A 163 ASP H A 165 GLN H 1.0 1.8 4.5 599 599 A 163 ASP H A 165 GLN H 1.0 1.8 4.5 600 600 A 162 ARG H A 165 GLN H 1.0 1.8 6.5 601 601 A 162 ARG H A 165 GLN H 1.0 1.8 6.5 602 602 A 174 GLU H A 176 ALA H 1.0 1.8 4.5 603 603 A 174 GLU H A 176 ALA H 1.0 1.8 4.5 604 604 A 175 ARG H A 176 ALA H 1.0 1.8 3.8 605 605 A 175 ARG H A 176 ALA H 1.0 1.8 3.8 606 606 A 174 GLU H A 172 ALA H 1.0 1.8 5.5 607 607 A 174 GLU H A 172 ALA H 1.0 1.8 5.5 608 608 A 175 ARG H A 177 TRP H 1.0 1.8 4.5 609 609 A 175 ARG H A 177 TRP H 1.0 1.8 4.5 610 610 A 176 ALA H A 178 MET H 1.0 1.8 5.5 611 611 A 176 ALA H A 178 MET H 1.0 1.8 5.5 612 612 A 177 TRP H A 178 MET H 1.0 1.8 3.8 613 613 A 177 TRP H A 178 MET H 1.0 1.8 3.8 614 614 A 182 VAL H A 184 ASN H 1.0 1.8 5.5 615 615 A 182 VAL H A 184 ASN H 1.0 1.8 5.5 616 616 A 182 VAL H A 185 MET H 1.0 1.8 5.5 617 617 A 182 VAL H A 185 MET H 1.0 1.8 5.5 618 618 A 183 GLY H A 187 TYR H 1.0 1.8 5.5 619 619 A 183 GLY H A 187 TYR H 1.0 1.8 5.5 620 620 A 188 VAL H A 224 LEU H 1.0 1.8 3.8 621 621 A 188 VAL H A 224 LEU H 1.0 1.8 3.8 622 622 A 224 LEU H A 190 ALA H 1.0 1.8 5.5 623 623 A 224 LEU H A 190 ALA H 1.0 1.8 5.5 624 624 A 191 LEU H A 190 ALA H 1.0 1.8 4.5 625 625 A 191 LEU H A 190 ALA H 1.0 1.8 4.5 626 626 A 188 VAL H A 189 ASP H 1.0 1.8 5.5 627 627 A 188 VAL H A 189 ASP H 1.0 1.8 5.5 628 628 A 190 ALA H A 189 ASP H 1.0 1.8 5.5 629 629 A 190 ALA H A 189 ASP H 1.0 1.8 5.5 630 630 A 190 ALA H A 222 GLN H 1.0 1.8 5.5 631 631 A 190 ALA H A 222 GLN H 1.0 1.8 5.5 632 632 A 191 LEU H A 193 GLU H 1.0 1.8 5.5 633 633 A 191 LEU H A 193 GLU H 1.0 1.8 5.5 634 634 A 192 ARG H A 190 ALA H 1.0 1.8 5.5 635 635 A 192 ARG H A 190 ALA H 1.0 1.8 5.5 636 636 A 192 ARG H A 194 VAL H 1.0 1.8 5.5 637 637 A 192 ARG H A 194 VAL H 1.0 1.8 5.5 638 638 A 209 GLN H A 208 GLU H 1.0 1.8 3.8 639 639 A 209 GLN H A 208 GLU H 1.0 1.8 3.8 640 640 A 209 GLN H A 210 ALA H 1.0 1.8 3.8 641 641 A 209 GLN H A 210 ALA H 1.0 1.8 3.8 642 642 A 209 GLN H A 212 MET H 1.0 1.8 6.0 643 643 A 209 GLN H A 212 MET H 1.0 1.8 6.0 644 644 A 204 TRP H A 203 TRP HE1 1.0 1.8 5.5 645 645 A 204 TRP H A 203 TRP HE1 1.0 1.8 5.5 646 646 A 206 ASP H A 203 TRP HE1 1.0 1.8 6.5 647 647 A 206 ASP H A 203 TRP HE1 1.0 1.8 6.5 648 648 A 212 MET H A 214 ASN H 1.0 1.8 6.5 649 649 A 212 MET H A 214 ASN H 1.0 1.8 6.5 650 650 A 213 LEU H A 215 LEU H 1.0 1.8 4.5 651 651 A 213 LEU H A 215 LEU H 1.0 1.8 4.5 652 652 A 225 THR H A 143 TYR H 1.0 1.8 3.8 653 653 A 225 THR H A 143 TYR H 1.0 1.8 3.8 654 654 A 225 THR H A 228 LEU H 1.0 1.8 6.5 655 655 A 225 THR H A 228 LEU H 1.0 1.8 6.5 656 656 A 228 LEU H A 230 ARG H 1.0 1.8 5.5 657 657 A 228 LEU H A 230 ARG H 1.0 1.8 5.5 658 658 A 228 LEU H A 231 PHE H 1.0 1.8 6.5 659 659 A 228 LEU H A 231 PHE H 1.0 1.8 6.5 660 660 A 230 ARG H A 232 VAL H 1.0 1.8 5.5 661 661 A 231 PHE H A 232 VAL H 1.0 1.8 3.2 662 662 A 244 SER H A 245 GLN H 1.0 1.8 5.5 663 663 A 244 SER H A 245 GLN H 1.0 1.8 5.5 664 664 A 242 ARG H A 244 SER H 1.0 1.8 6.5 665 665 A 242 ARG H A 244 SER H 1.0 1.8 6.5 666 666 A 243 PHE H A 245 GLN H 1.0 1.8 6.5 667 667 A 243 PHE H A 245 GLN H 1.0 1.8 6.5 668 668 A 243 PHE H A 246 HIS H 1.0 1.8 5.5 669 669 A 243 PHE H A 246 HIS H 1.0 1.8 5.5 670 670 A 257 LEU H A 258 THR H 1.0 1.8 5.5 671 671 A 257 LEU H A 258 THR H 1.0 1.8 5.5 672 672 A 10 GLY H A 8 VAL HGx% 1.0 1.8 4.5 673 673 A 10 GLY H A 8 VAL HGy% 1.0 1.8 3.2 674 674 A 11 ILE H A 8 VAL HGy% 1.0 1.8 3.2 675 675 A 12 GLN H A 8 VAL HGy% 1.0 1.8 3.8 676 676 A 12 GLN H A 15 VAL HGx% 1.0 1.8 6.5 677 677 A 12 GLN H A 11 ILE HD1% 1.0 1.8 4.5 678 678 A 13 THR H A 8 VAL HGy% 1.0 1.8 4.5 679 679 A 13 THR H A 11 ILE HD1% 1.0 1.8 4.5 680 680 A 13 THR H A 15 VAL HGx% 1.0 1.8 3.8 681 681 A 14 ALA H A 8 VAL HGy% 1.0 1.8 5.5 682 682 A 14 ALA H A 15 VAL HGx% 1.0 1.8 3.8 683 683 A 14 ALA H A 15 VAL HGy% 1.0 1.8 6.5 684 684 A 15 VAL H A 11 ILE HD1% 1.0 1.8 4.5 685 685 A 16 GLU H A 15 VAL HGx% 1.0 1.8 3.2 686 686 A 16 GLU H A 15 VAL HGy% 1.0 1.8 3.8 687 687 A 17 ARG H A 15 VAL HGx% 1.0 1.8 4.5 688 688 A 17 ARG H A 15 VAL HGy% 1.0 1.8 3.8 689 689 A 18 GLY H A 15 VAL HGy% 1.0 1.8 4.5 690 690 A 20 LEU H A 15 VAL HGx% 1.0 1.8 4.5 691 691 A 20 LEU H A 15 VAL HGy% 1.0 1.8 4.5 692 692 A 21 SER H A 20 LEU HDx% 1.0 1.8 4.5 693 693 A 23 LEU H A 19 LEU HDy% 1.0 1.8 4.5 694 694 A 24 GLN H A 23 LEU HDy% 1.0 1.8 3.8 695 695 A 24 GLN H A 50 LEU HDx% 1.0 1.8 5.5 696 696 A 24 GLN H A 50 LEU HDy% 1.0 1.8 4.5 697 697 A 25 ALA H A 50 LEU HDx% 1.0 1.8 6.5 698 698 A 25 ALA H A 50 LEU HDy% 1.0 1.8 4.5 699 699 A 28 ALA H A 31 ILE HD1% 1.0 1.8 4.5 700 700 A 29 ASP H A 3 ILE HD1% 1.0 1.8 3.8 701 701 A 38 ALA H A 43 LEU HDx% 1.0 1.8 3.8 702 702 A 39 SER H A 43 LEU HDx% 1.0 1.8 4.5 703 703 A 42 GLU H A 43 LEU HDy% 1.0 1.8 5.5 704 704 A 42 GLU H A 43 LEU HDx% 1.0 1.8 4.5 705 705 A 44 ASP H A 43 LEU HDx% 1.0 1.8 4.5 706 706 A 44 ASP H A 43 LEU HDy% 1.0 1.8 3.8 707 707 A 51 ASP H A 50 LEU HDx% 1.0 1.8 3.2 708 708 A 51 ASP H A 50 LEU HDy% 1.0 1.8 3.2 709 709 A 57 ALA H A 55 LEU HDx% 1.0 1.8 4.5 710 710 A 57 ALA H A 95 LEU HDx% 1.0 1.8 4.5 711 711 A 57 ALA H A 95 LEU HDy% 1.0 1.8 4.5 712 712 A 58 CYS H A 68 VAL HGx% 1.0 1.8 3.2 713 713 A 58 CYS H A 68 VAL HGy% 1.0 1.8 3.8 714 714 A 58 CYS H A 95 LEU HDx% 1.0 1.8 3.2 715 715 A 58 CYS H A 95 LEU HDy% 1.0 1.8 4.5 716 716 A 61 GLU H A 62 VAL HGy% 1.0 1.8 3.8 717 717 A 61 GLU H A 62 VAL HGx% 1.0 1.8 4.5 718 718 A 64 ALA H A 62 VAL HGy% 1.0 1.8 4.5 719 719 A 64 ALA H A 62 VAL HGx% 1.0 1.8 5.5 720 720 A 65 GLN H A 62 VAL HGy% 1.0 1.8 5.5 721 721 A 65 GLN H A 62 VAL HGx% 1.0 1.8 4.5 722 722 A 67 GLY H A 108 LEU HDy% 1.0 1.8 4.5 723 723 A 67 GLY H A 68 VAL HGx% 1.0 1.8 4.5 724 724 A 67 GLY H A 68 VAL HGy% 1.0 1.8 6.5 725 725 A 75 GLN H A 74 LEU HDx% 1.0 1.8 3.2 726 726 A 75 GLN H A 74 LEU HDy% 1.0 1.8 3.2 727 727 A 78 ALA H A 79 VAL HGy% 1.0 1.8 4.5 728 728 A 79 VAL H A 80 ILE HD1% 1.0 1.8 4.5 729 729 A 80 ILE H A 79 VAL HGx% 1.0 1.8 3.2 730 730 A 80 ILE H A 79 VAL HGy% 1.0 1.8 4.5 731 731 A 80 ILE H A 95 LEU HDx% 1.0 1.8 3.2 732 732 A 80 ILE H A 95 LEU HDy% 1.0 1.8 4.5 733 733 A 81 THR H A 79 VAL HGx% 1.0 1.8 3.8 734 734 A 81 THR H A 80 ILE HD1% 1.0 1.8 4.5 735 735 A 81 THR H A 95 LEU HDx% 1.0 1.8 3.8 736 736 A 82 GLY H A 80 ILE HD1% 1.0 1.8 4.5 737 737 A 82 GLY H A 95 LEU HDx% 1.0 1.8 4.5 738 738 A 94 TYR H A 68 VAL HGx% 1.0 1.8 4.5 739 739 A 94 TYR H A 68 VAL HGy% 1.0 1.8 3.8 740 740 A 98 ASP H A 79 VAL HGy% 1.0 1.8 4.5 741 741 A 106 THR H A 107 LEU HDx% 1.0 1.8 3.8 742 742 A 106 THR H A 68 VAL HGy% 1.0 1.8 4.5 743 743 A 106 THR H A 95 LEU HDy% 1.0 1.8 4.5 744 744 A 108 LEU H A 68 VAL HGy% 1.0 1.8 3.8 745 745 A 120 ASN H A 119 LEU HDx% 1.0 1.8 4.5 746 746 A 120 ASN H A 119 LEU HDy% 1.0 1.8 4.5 747 747 A 126 MET H A 125 LEU HDy% 1.0 1.8 4.5 748 748 A 134 ASP H A 133 LEU HDx% 1.0 1.8 4.5 749 749 A 134 ASP H A 133 LEU HDy% 1.0 1.8 4.5 750 750 A 142 GLU H A 102 VAL HGx% 1.0 1.8 4.5 751 751 A 142 GLU H A 102 VAL HGy% 1.0 1.8 3.8 752 752 A 148 SER H A 108 LEU HDx% 1.0 1.8 6.5 753 753 A 151 VAL H A 149 LEU HDx% 1.0 1.8 4.5 754 754 A 152 ALA H A 151 VAL HGx% 1.0 1.8 3.2 755 755 A 152 ALA H A 151 VAL HGy% 1.0 1.8 4.5 756 756 A 153 GLN H A 151 VAL HGx% 1.0 1.8 3.8 757 757 A 159 LYS H A 215 LEU HDy% 1.0 1.8 4.5 758 758 A 160 ASN H A 215 LEU HDy% 1.0 1.8 4.5 759 759 A 166 GLN H A 171 LEU HDy% 1.0 1.8 3.8 760 760 A 167 SER H A 171 LEU HDy% 1.0 1.8 3.2 761 761 A 167 SER H A 171 LEU HDx% 1.0 1.8 4.5 762 762 A 172 ALA H A 171 LEU HDy% 1.0 1.8 3.8 763 763 A 174 GLU H A 171 LEU HDx% 1.0 1.8 5.5 764 764 A 178 MET H A 151 VAL HGx% 1.0 1.8 3.8 765 765 A 178 MET H A 151 VAL HGy% 1.0 1.8 5.5 766 766 A 181 ILE H A 182 VAL HGx% 1.0 1.8 4.5 767 767 A 181 ILE H A 182 VAL HGy% 1.0 1.8 3.8 768 768 A 183 GLY H A 182 VAL HGx% 1.0 1.8 4.5 769 769 A 183 GLY H A 182 VAL HGy% 1.0 1.8 3.2 770 770 A 184 ASN H A 182 VAL HGx% 1.0 1.8 3.8 771 771 A 188 VAL H A 223 LEU HDy% 1.0 1.8 5.5 772 772 A 188 VAL H A 224 LEU HDy% 1.0 1.8 5.5 773 773 A 189 ASP H A 188 VAL HGx% 1.0 1.8 3.2 774 774 A 189 ASP H A 188 VAL HGy% 1.0 1.8 3.2 775 775 A 189 ASP H A 223 LEU HDy% 1.0 1.8 4.5 776 776 A 189 ASP H A 224 LEU HDy% 1.0 1.8 5.5 777 777 A 190 ALA H A 223 LEU HDy% 1.0 1.8 3.8 778 778 A 190 ALA H A 224 LEU HDy% 1.0 1.8 3.8 779 779 A 192 ARG H A 191 LEU HDx% 1.0 1.8 3.8 780 780 A 192 ARG H A 191 LEU HDy% 1.0 1.8 3.8 781 781 A 193 GLU H A 194 VAL HGx% 1.0 1.8 3.2 782 782 A 193 GLU H A 194 VAL HGy% 1.0 1.8 5.5 783 783 A 195 SER H A 194 VAL HGx% 1.0 1.8 3.2 784 784 A 195 SER H A 194 VAL HGy% 1.0 1.8 3.2 785 785 A 198 GLY H A 156 LEU HDx% 1.0 1.8 3.2 786 786 A 198 GLY H A 156 LEU HDy% 1.0 1.8 3.2 787 787 A 221 TYR H A 149 LEU HDx% 1.0 1.8 3.8 788 788 A 223 LEU H A 224 LEU HDy% 1.0 1.8 3.8 789 789 A 224 LEU H A 188 VAL HGy% 1.0 1.8 5.5 790 790 A 224 LEU H A 223 LEU HDx% 1.0 1.8 5.5 791 791 A 224 LEU H A 223 LEU HDy% 1.0 1.8 3.8 792 792 A 225 THR H A 144 ILE HD1% 1.0 1.8 4.5 793 793 A 225 THR H A 224 LEU HDy% 1.0 1.8 5.5 794 794 A 225 THR H A 228 LEU HDx% 1.0 1.8 3.2 795 795 A 225 THR H A 228 LEU HDy% 1.0 1.8 3.8 796 796 A 227 GLY H A 228 LEU HDx% 1.0 1.8 5.5 797 797 A 227 GLY H A 228 LEU HDy% 1.0 1.8 4.5 798 798 A 231 PHE H A 232 VAL HGy% 1.0 1.8 3.2 799 799 A 233 ARG H A 232 VAL HGx% 1.0 1.8 5.5 800 800 A 233 ARG H A 232 VAL HGy% 1.0 1.8 5.5 801 801 A 234 SER H A 194 VAL HGy% 1.0 1.8 3.8 802 802 A 234 SER H A 232 VAL HGx% 1.0 1.8 4.5 803 803 A 235 ALA H A 194 VAL HGy% 1.0 1.8 4.5 804 804 A 235 ALA H A 194 VAL HGx% 1.0 1.8 3.8 805 805 A 236 ARG H A 237 LEU HDx% 1.0 1.8 4.5 806 806 A 236 ARG H A 250 ILE HD1% 1.0 1.8 3.8 807 807 A 236 ARG H A 251 VAL HGx% 1.0 1.8 4.5 808 808 A 258 THR H A 257 LEU HDx% 1.0 1.8 3.8 809 809 A 258 THR H A 257 LEU HDy% 1.0 1.8 3.8 810 810 A 258 THR H A 74 LEU HDx% 1.0 1.8 6.5 811 811 A 75 GLN H A 259 ILE HD1% 1.0 1.8 3.2 812 812 A 77 LYS H A 259 ILE HD1% 1.0 1.8 3.2 813 813 A 78 ALA H A 259 ILE HD1% 1.0 1.8 4.5 814 814 A 210 ALA H A 215 LEU HD11 1.0 1.8 5.5 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 ILE HD1% A 104 ILE HD1% 1.0 1.8 3.2 2 2 A 3 ILE HD1% A 144 ILE HD1% 1.0 1.8 3.2 3 3 A 23 LEU HDy% A 4 ILE HD11 1.0 1.8 5.5 4 4 A 250 ILE HD1% A 4 ILE HD11 1.0 1.8 5.5 5 5 A 6 VAL HGx% A 6 VAL HGy% 1.0 1.8 3.0 6 6 A 6 VAL HGx% A 6 VAL HGy% 1.0 1.8 3.0 7 7 A 8 VAL HGx% A 6 VAL HGx% 1.0 1.8 5.5 8 8 A 8 VAL HGx% A 6 VAL HGy% 1.0 1.8 5.5 9 9 A 8 VAL HGy% A 6 VAL HGx% 1.0 1.8 5.5 10 10 A 8 VAL HGy% A 6 VAL HGy% 1.0 1.8 5.5 11 11 A 8 VAL HGx% A 8 VAL HGy% 1.0 1.8 3.0 12 12 A 8 VAL HGx% A 8 VAL HGy% 1.0 1.8 3.0 13 13 A 8 VAL HGx% A 11 ILE HD1% 1.0 1.8 5.5 14 14 A 8 VAL HGy% A 11 ILE HD1% 1.0 1.8 5.5 15 15 A 8 VAL HGx% A 19 LEU HDy% 1.0 1.8 5.5 16 16 A 8 VAL HGy% A 19 LEU HDy% 1.0 1.8 6.5 17 17 A 8 VAL HGx% A 11 ILE HD1% 1.0 1.8 5.5 18 18 A 8 VAL HGy% A 11 ILE HD1% 1.0 1.8 5.5 19 19 A 15 VAL HGx% A 11 ILE HD1% 1.0 1.8 3.8 20 20 A 11 ILE HD1% A 19 LEU HDx% 1.0 1.8 4.5 21 21 A 11 ILE HD1% A 43 LEU HDx% 1.0 1.8 3.8 22 22 A 11 ILE HD1% A 43 LEU HDy% 1.0 1.8 3.8 23 23 A 15 VAL HGx% A 11 ILE HD1% 1.0 1.8 3.8 24 24 A 15 VAL HGx% A 15 VAL HGy% 1.0 1.8 3.0 25 25 A 15 VAL HGx% A 15 VAL HGy% 1.0 1.8 3.0 26 26 A 15 VAL HGx% A 20 LEU HDx% 1.0 1.8 3.2 27 27 A 15 VAL HGx% A 20 LEU HDy% 1.0 1.8 3.8 28 28 A 15 VAL HGy% A 20 LEU HDx% 1.0 1.8 3.8 29 29 A 15 VAL HGy% A 20 LEU HDy% 1.0 1.8 3.8 30 30 A 8 VAL HGx% A 19 LEU HDy% 1.0 1.8 5.5 31 31 A 8 VAL HGy% A 19 LEU HDy% 1.0 1.8 6.5 32 32 A 19 LEU HDy% A 19 LEU HDx% 1.0 1.8 3.0 33 33 A 19 LEU HDy% A 19 LEU HDx% 1.0 1.8 3.0 34 34 A 19 LEU HDy% A 20 LEU HDy% 1.0 1.8 5.5 35 35 A 11 ILE HD1% A 19 LEU HDx% 1.0 1.8 4.5 36 36 A 23 LEU HDy% A 19 LEU HDx% 1.0 1.8 5.5 37 37 A 20 LEU HDx% A 20 LEU HDy% 1.0 1.8 3.0 38 38 A 20 LEU HDx% A 20 LEU HDy% 1.0 1.8 3.0 39 39 A 15 VAL HGx% A 20 LEU HDx% 1.0 1.8 3.2 40 40 A 15 VAL HGy% A 20 LEU HDx% 1.0 1.8 3.8 41 41 A 19 LEU HDy% A 20 LEU HDy% 1.0 1.8 5.5 42 42 A 20 LEU HDx% A 50 LEU HDx% 1.0 1.8 5.5 43 43 A 20 LEU HDx% A 50 LEU HDy% 1.0 1.8 5.5 44 44 A 15 VAL HGx% A 20 LEU HDy% 1.0 1.8 3.8 45 45 A 15 VAL HGy% A 20 LEU HDy% 1.0 1.8 3.8 46 46 A 50 LEU HDx% A 20 LEU HDy% 1.0 1.8 4.5 47 47 A 50 LEU HDy% A 20 LEU HDy% 1.0 1.8 3.8 48 48 A 23 LEU HDy% A 23 LEU HDx% 1.0 1.8 3.0 49 49 A 23 LEU HDy% A 23 LEU HDx% 1.0 1.8 3.0 50 50 A 23 LEU HDy% A 4 ILE HD11 1.0 1.8 5.5 51 51 A 23 LEU HDy% A 19 LEU HDx% 1.0 1.8 5.5 52 52 A 31 ILE HD1% A 23 LEU HDx% 1.0 1.8 4.5 53 53 A 23 LEU HDy% A 31 ILE HD1% 1.0 1.8 4.5 54 54 A 50 LEU HDx% A 23 LEU HDx% 1.0 1.8 4.5 55 55 A 31 ILE HD1% A 23 LEU HDx% 1.0 1.8 4.5 56 56 A 23 LEU HDy% A 31 ILE HD1% 1.0 1.8 4.5 57 57 A 50 LEU HDx% A 31 ILE HD1% 1.0 1.8 3.8 58 58 A 11 ILE HD1% A 43 LEU HDx% 1.0 1.8 3.8 59 59 A 11 ILE HD1% A 43 LEU HDy% 1.0 1.8 3.8 60 60 A 43 LEU HDx% A 43 LEU HDy% 1.0 1.8 3.0 61 61 A 43 LEU HDx% A 43 LEU HDy% 1.0 1.8 3.0 62 62 A 43 LEU HDx% A 55 LEU HDx% 1.0 1.8 3.8 63 63 A 43 LEU HDx% A 55 LEU HDy% 1.0 1.8 3.2 64 64 A 43 LEU HDy% A 55 LEU HDx% 1.0 1.8 5.5 65 65 A 43 LEU HDy% A 55 LEU HDy% 1.0 1.8 3.2 66 66 A 50 LEU HDx% A 50 LEU HDy% 1.0 1.8 3.0 67 67 A 50 LEU HDx% A 50 LEU HDy% 1.0 1.8 3.0 68 68 A 20 LEU HDx% A 50 LEU HDx% 1.0 1.8 5.5 69 69 A 50 LEU HDx% A 20 LEU HDy% 1.0 1.8 3.8 70 70 A 20 LEU HDx% A 50 LEU HDy% 1.0 1.8 4.5 71 71 A 50 LEU HDy% A 20 LEU HDy% 1.0 1.8 3.8 72 72 A 50 LEU HDx% A 23 LEU HDx% 1.0 1.8 4.5 73 73 A 50 LEU HDx% A 31 ILE HD1% 1.0 1.8 3.8 74 74 A 55 LEU HDx% A 55 LEU HDy% 1.0 1.8 3.0 75 75 A 55 LEU HDx% A 55 LEU HDy% 1.0 1.8 3.0 76 76 A 43 LEU HDx% A 55 LEU HDx% 1.0 1.8 3.8 77 77 A 43 LEU HDy% A 55 LEU HDx% 1.0 1.8 5.5 78 78 A 43 LEU HDx% A 55 LEU HDy% 1.0 1.8 3.2 79 79 A 43 LEU HDy% A 55 LEU HDy% 1.0 1.8 3.2 80 80 A 62 VAL HGy% A 62 VAL HGx% 1.0 1.8 3.0 81 81 A 62 VAL HGy% A 62 VAL HGx% 1.0 1.8 3.0 82 82 A 68 VAL HGx% A 68 VAL HGy% 1.0 1.8 3.0 83 83 A 95 LEU HDy% A 68 VAL HGy% 1.0 1.8 6.5 84 84 A 68 VAL HGy% A 108 LEU HDy% 1.0 1.8 3.8 85 85 A 68 VAL HGx% A 108 LEU HDy% 1.0 1.8 4.5 86 86 A 68 VAL HGx% A 68 VAL HGy% 1.0 1.8 3.0 87 87 A 70 LEU HD11 A 70 LEU HD21 1.0 1.8 3.0 88 88 A 70 LEU HD11 A 70 LEU HD21 1.0 1.8 3.0 89 89 A 95 LEU HDy% A 70 LEU HD11 1.0 1.8 5.5 90 90 A 95 LEU HDy% A 70 LEU HD21 1.0 1.8 5.5 91 91 A 74 LEU HDx% A 74 LEU HDy% 1.0 1.8 3.0 92 92 A 74 LEU HDx% A 74 LEU HDy% 1.0 1.8 3.0 93 93 A 74 LEU HDx% A 257 LEU HDy% 1.0 1.8 5.5 94 94 A 74 LEU HDx% A 259 ILE HD1% 1.0 1.8 5.5 95 95 A 74 LEU HDy% A 259 ILE HD1% 1.0 1.8 5.5 96 96 A 79 VAL HGy% A 79 VAL HGx% 1.0 1.8 3.0 97 97 A 79 VAL HGy% A 79 VAL HGx% 1.0 1.8 3.0 98 98 A 95 LEU HDy% A 79 VAL HGx% 1.0 1.8 5.5 99 99 A 95 LEU HDy% A 79 VAL HGy% 1.0 1.8 5.5 100 100 A 95 LEU HDx% A 80 ILE HD1% 1.0 1.8 3.8 101 101 A 83 LEU HDx% A 83 LEU HDy% 1.0 1.8 3.0 102 102 A 83 LEU HDx% A 83 LEU HDy% 1.0 1.8 3.0 103 103 A 107 LEU HDx% A 83 LEU HDx% 1.0 1.8 5.5 104 104 A 83 LEU HDx% A 125 LEU HD11 1.0 1.8 5.5 105 105 A 95 LEU HDy% A 68 VAL HGy% 1.0 1.8 6.5 106 106 A 95 LEU HDy% A 70 LEU HD11 1.0 1.8 5.5 107 107 A 95 LEU HDy% A 70 LEU HD21 1.0 1.8 5.5 108 108 A 95 LEU HDx% A 80 ILE HD1% 1.0 1.8 3.8 109 109 A 95 LEU HDy% A 79 VAL HGx% 1.0 1.8 5.5 110 110 A 95 LEU HDy% A 79 VAL HGy% 1.0 1.8 5.5 111 111 A 95 LEU HDx% A 95 LEU HDy% 1.0 1.8 3.0 112 112 A 95 LEU HDx% A 95 LEU HDy% 1.0 1.8 3.0 113 113 A 102 VAL HGx% A 102 VAL HGy% 1.0 1.8 3.0 114 114 A 102 VAL HGx% A 102 VAL HGy% 1.0 1.8 3.0 115 115 A 102 VAL HGx% A 104 ILE HD1% 1.0 1.8 5.5 116 116 A 102 VAL HGx% A 144 ILE HD1% 1.0 1.8 5.5 117 117 A 102 VAL HGx% A 257 LEU HDy% 1.0 1.8 3.8 118 118 A 102 VAL HGy% A 144 ILE HD1% 1.0 1.8 5.5 119 119 A 102 VAL HGy% A 228 LEU HDx% 1.0 1.8 5.5 120 120 A 3 ILE HD1% A 104 ILE HD1% 1.0 1.8 3.2 121 121 A 102 VAL HGx% A 104 ILE HD1% 1.0 1.8 5.5 122 122 A 144 ILE HD1% A 104 ILE HD1% 1.0 1.8 3.2 123 123 A 107 LEU HDx% A 107 LEU HDy% 1.0 1.8 3.0 124 124 A 107 LEU HDx% A 107 LEU HDy% 1.0 1.8 3.0 125 125 A 107 LEU HDx% A 83 LEU HDx% 1.0 1.8 5.5 126 126 A 107 LEU HDx% A 125 LEU HDy% 1.0 1.8 6.5 127 127 A 149 LEU HDx% A 107 LEU HDy% 1.0 1.8 6.5 128 128 A 108 LEU HDy% A 108 LEU HDx% 1.0 1.8 3.0 129 129 A 108 LEU HDy% A 108 LEU HDx% 1.0 1.8 3.0 130 130 A 68 VAL HGy% A 108 LEU HDy% 1.0 1.8 3.8 131 131 A 68 VAL HGx% A 108 LEU HDy% 1.0 1.8 4.5 132 132 A 119 LEU HDx% A 119 LEU HDy% 1.0 1.8 3.0 133 133 A 119 LEU HDx% A 119 LEU HDy% 1.0 1.8 3.0 134 134 A 119 LEU HDx% A 171 LEU HDx% 1.0 1.8 3.8 135 135 A 119 LEU HDy% A 171 LEU HDx% 1.0 1.8 3.8 136 136 A 125 LEU HDy% A 83 LEU HDx% 1.0 1.8 5.5 137 137 A 107 LEU HDx% A 125 LEU HDy% 1.0 1.8 6.5 138 138 A 133 LEU HDx% A 133 LEU HDy% 1.0 1.8 3.0 139 139 A 133 LEU HDx% A 133 LEU HDy% 1.0 1.8 3.0 140 140 A 133 LEU HDx% A 181 ILE HD1% 1.0 1.8 3.8 141 141 A 133 LEU HDy% A 181 ILE HD1% 1.0 1.8 5.5 142 142 A 102 VAL HGx% A 144 ILE HD1% 1.0 1.8 5.5 143 143 A 102 VAL HGy% A 144 ILE HD1% 1.0 1.8 5.5 144 144 A 144 ILE HD1% A 104 ILE HD1% 1.0 1.8 3.2 145 145 A 224 LEU HDy% A 144 ILE HD1% 1.0 1.8 3.8 146 146 A 144 ILE HD1% A 228 LEU HDx% 1.0 1.8 4.5 147 147 A 3 ILE HD1% A 144 ILE HD1% 1.0 1.8 3.2 148 148 A 149 LEU HDx% A 149 LEU HD21 1.0 1.8 3.0 149 149 A 149 LEU HDx% A 149 LEU HD21 1.0 1.8 3.0 150 150 A 149 LEU HDx% A 107 LEU HDy% 1.0 1.8 6.5 151 151 A 149 LEU HDx% A 181 ILE HD1% 1.0 1.8 5.5 152 152 A 149 LEU HDx% A 223 LEU HDx% 1.0 1.8 3.8 153 153 A 151 VAL HGx% A 151 VAL HGy% 1.0 1.8 3.0 154 154 A 151 VAL HGx% A 151 VAL HGy% 1.0 1.8 3.0 155 155 A 156 LEU HDx% A 156 LEU HDy% 1.0 1.8 3.0 156 156 A 156 LEU HDx% A 156 LEU HDy% 1.0 1.8 3.0 157 157 A 171 LEU HDy% A 171 LEU HDx% 1.0 1.8 3.0 158 158 A 171 LEU HDy% A 171 LEU HDx% 1.0 1.8 3.0 159 159 A 119 LEU HDx% A 171 LEU HDx% 1.0 1.8 3.8 160 160 A 119 LEU HDy% A 171 LEU HDy% 1.0 1.8 3.8 161 161 A 133 LEU HDx% A 181 ILE HD1% 1.0 1.8 3.8 162 162 A 133 LEU HDy% A 181 ILE HD1% 1.0 1.8 5.5 163 163 A 223 LEU HDx% A 181 ILE HD1% 1.0 1.8 5.5 164 164 A 149 LEU HDx% A 181 ILE HD1% 1.0 1.8 5.5 165 165 A 182 VAL HGx% A 182 VAL HGy% 1.0 1.8 3.0 166 166 A 182 VAL HGx% A 182 VAL HGy% 1.0 1.8 3.0 167 167 A 182 VAL HGy% A 223 LEU HDy% 1.0 1.8 5.5 168 168 A 188 VAL HGx% A 188 VAL HGy% 1.0 1.8 3.0 169 169 A 188 VAL HGx% A 188 VAL HGy% 1.0 1.8 3.0 170 170 A 224 LEU HDy% A 188 VAL HGx% 1.0 1.8 3.8 171 171 A 224 LEU HDy% A 188 VAL HGy% 1.0 1.8 6.5 172 172 A 188 VAL HGx% A 232 VAL HGy% 1.0 1.8 3.8 173 173 A 191 LEU HDx% A 191 LEU HDy% 1.0 1.8 3.0 174 174 A 191 LEU HDx% A 191 LEU HDy% 1.0 1.8 3.0 175 175 A 191 LEU HDx% A 249 LEU HD11 1.0 1.8 5.5 176 176 A 191 LEU HDx% A 249 LEU HDy% 1.0 1.8 5.5 177 177 A 194 VAL HGx% A 194 VAL HGy% 1.0 1.8 3.0 178 178 A 194 VAL HGx% A 194 VAL HGy% 1.0 1.8 3.0 179 179 A 194 VAL HGx% A 251 VAL HGx% 1.0 1.8 5.5 180 180 A 213 LEU HDx% A 213 LEU HDy% 1.0 1.8 3.0 181 181 A 213 LEU HDx% A 213 LEU HDy% 1.0 1.8 3.0 182 182 A 215 LEU HD11 A 213 LEU HDy% 1.0 1.8 5.5 183 183 A 215 LEU HD11 A 213 LEU HDy% 1.0 1.8 5.5 184 184 A 215 LEU HDy% A 215 LEU HD11 1.0 1.8 3.0 185 185 A 149 LEU HDx% A 223 LEU HDx% 1.0 1.8 3.8 186 186 A 223 LEU HDx% A 181 ILE HD1% 1.0 1.8 5.5 187 187 A 182 VAL HGy% A 223 LEU HDy% 1.0 1.8 5.5 188 188 A 223 LEU HDy% A 223 LEU HDx% 1.0 1.8 3.0 189 189 A 223 LEU HDy% A 223 LEU HDx% 1.0 1.8 3.0 190 190 A 224 LEU HDy% A 144 ILE HD1% 1.0 1.8 3.8 191 191 A 224 LEU HDy% A 188 VAL HGx% 1.0 1.8 3.8 192 192 A 224 LEU HDy% A 188 VAL HGy% 1.0 1.8 5.5 193 193 A 224 LEU HDy% A 224 LEU HDx% 1.0 1.8 3.0 194 194 A 224 LEU HDy% A 224 LEU HDx% 1.0 1.8 3.0 195 195 A 224 LEU HDy% A 228 LEU HDx% 1.0 1.8 3.2 196 196 A 224 LEU HDy% A 232 VAL HGx% 1.0 1.8 3.8 197 197 A 224 LEU HDy% A 232 VAL HGy% 1.0 1.8 3.8 198 198 A 102 VAL HGy% A 228 LEU HDx% 1.0 1.8 5.5 199 199 A 144 ILE HD1% A 228 LEU HDx% 1.0 1.8 4.5 200 200 A 224 LEU HDy% A 228 LEU HDx% 1.0 1.8 3.2 201 201 A 228 LEU HDx% A 228 LEU HDy% 1.0 1.8 3.0 202 202 A 228 LEU HDx% A 228 LEU HDy% 1.0 1.8 3.0 203 203 A 224 LEU HDy% A 232 VAL HGx% 1.0 1.8 3.8 204 204 A 232 VAL HGy% A 232 VAL HGx% 1.0 1.8 3.0 205 205 A 232 VAL HGy% A 232 VAL HGx% 1.0 1.8 3.0 206 206 A 232 VAL HGx% A 251 VAL HGx% 1.0 1.8 3.2 207 207 A 188 VAL HGx% A 232 VAL HGy% 1.0 1.8 3.8 208 208 A 224 LEU HDy% A 232 VAL HGy% 1.0 1.8 3.8 209 209 A 232 VAL HGy% A 251 VAL HGx% 1.0 1.8 3.8 210 210 A 237 LEU HDx% A 249 LEU HD11 1.0 1.8 5.5 211 211 A 191 LEU HDx% A 249 LEU HD11 1.0 1.8 5.5 212 212 A 191 LEU HDx% A 249 LEU HDy% 1.0 1.8 5.5 213 213 A 237 LEU HDx% A 249 LEU HD11 1.0 1.8 5.5 214 214 A 249 LEU HD11 A 249 LEU HDy% 1.0 1.8 3.0 215 215 A 249 LEU HD11 A 249 LEU HDy% 1.0 1.8 3.0 216 216 A 250 ILE HD1% A 4 ILE HD11 1.0 1.8 5.5 217 217 A 194 VAL HGx% A 251 VAL HGx% 1.0 1.8 5.5 218 218 A 232 VAL HGx% A 251 VAL HGx% 1.0 1.8 3.2 219 219 A 232 VAL HGy% A 251 VAL HGx% 1.0 1.8 3.8 220 220 A 102 VAL HGx% A 257 LEU HDy% 1.0 1.8 3.8 221 221 A 257 LEU HDx% A 257 LEU HDy% 1.0 1.8 3.0 222 222 A 257 LEU HDx% A 257 LEU HDy% 1.0 1.8 3.0 223 223 A 74 LEU HDx% A 257 LEU HDy% 1.0 1.8 5.5 224 224 A 74 LEU HDx% A 259 ILE HD1% 1.0 1.8 5.5 225 225 A 74 LEU HDy% A 259 ILE HD1% 1.0 1.8 5.5 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 pre _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 36 THR H A 58 CYS CB 1.0 1.8 14.0 2 2 A 37 ARG H A 58 CYS CB 1.0 1.8 14.0 3 3 A 38 ALA H A 58 CYS CB 1.0 1.8 14.0 4 4 A 39 SER H A 58 CYS CB 1.0 1.8 13.0 5 5 A 40 ALA H A 58 CYS CB 1.0 1.8 16.0 6 6 A 44 ASP H A 58 CYS CB 1.0 1.8 14.0 7 7 A 45 ASP H A 58 CYS CB 1.0 1.8 17.0 8 8 A 54 PHE H A 58 CYS CB 1.0 1.8 18.0 9 9 A 55 LEU H A 58 CYS CB 1.0 1.8 14.0 10 10 A 58 CYS CB A 56 TYR H 1.0 1.8 10.0 11 11 A 57 ALA H A 58 CYS CB 1.0 1.8 10.0 12 12 A 60 ALA H A 58 CYS CB 1.0 1.8 10.0 13 13 A 61 GLU H A 58 CYS CB 1.0 1.8 10.0 14 14 A 64 ALA H A 58 CYS CB 1.0 1.8 15.0 15 15 A 65 GLN H A 58 CYS CB 1.0 1.8 13.0 16 16 A 66 GLY H A 58 CYS CB 1.0 1.8 13.0 17 17 A 58 CYS CB A 70 LEU H 1.0 1.8 10.0 18 18 A 71 TYR H A 58 CYS CB 1.0 1.8 16.0 19 19 A 72 SER H A 58 CYS CB 1.0 1.8 15.0 20 20 A 75 GLN H A 58 CYS CB 1.0 1.8 17.0 21 21 A 77 LYS H A 58 CYS CB 1.0 1.8 15.0 22 22 A 78 ALA H A 58 CYS CB 1.0 1.8 14.0 23 23 A 79 VAL H A 58 CYS CB 1.0 1.8 14.0 24 24 A 80 ILE H A 58 CYS CB 1.0 1.8 10.0 25 25 A 87 THR H A 58 CYS CB 1.0 1.8 17.0 26 26 A 93 ARG H A 58 CYS CB 1.0 1.8 14.0 27 27 A 95 LEU H A 58 CYS CB 1.0 1.8 10.0 28 28 A 96 GLN H A 58 CYS CB 1.0 1.8 10.0 29 29 A 97 ALA H A 58 CYS CB 1.0 1.8 14.0 30 30 A 98 ASP H A 58 CYS CB 1.0 1.8 14.0 31 31 A 104 ILE H A 58 CYS CB 1.0 1.8 17.0 32 32 A 106 THR H A 58 CYS CB 1.0 1.8 14.0 33 33 A 107 LEU H A 58 CYS CB 1.0 1.8 16.0 34 34 A 55 LEU H A 78 ALA CB 1.0 1.8 15.0 35 35 A 56 TYR H A 78 ALA CB 1.0 1.8 17.0 36 36 A 57 ALA H A 78 ALA CB 1.0 4.8 13.0 37 37 A 85 PHE H A 78 ALA CB 1.0 1.8 16.0 38 38 A 95 LEU H A 78 ALA CB 1.0 1.8 17.0 39 39 A 96 GLN H A 78 ALA CB 1.0 1.8 10.0 40 40 A 97 ALA H A 78 ALA CB 1.0 1.8 10.0 41 41 A 98 ASP H A 78 ALA CB 1.0 1.8 10.0 42 42 A 103 SER H A 78 ALA CB 1.0 1.8 13.0 43 43 A 104 ILE H A 78 ALA CB 1.0 1.8 13.0 44 44 A 136 GLN H A 78 ALA CB 1.0 1.8 16.0 45 45 A 139 LYS H A 78 ALA CB 1.0 1.8 15.0 46 46 A 141 ARG H A 78 ALA CB 1.0 1.8 14.0 47 47 A 142 GLU H A 78 ALA CB 1.0 1.8 15.0 48 48 A 78 ALA CB A 256 THR H 1.0 1.8 16.0 49 49 A 78 ALA CB A 259 ILE H 1.0 1.8 18.0 50 50 A 162 ARG H A 156 LEU CB 1.0 1.8 14.0 51 51 A 166 GLN H A 156 LEU CB 1.0 1.8 15.0 52 52 A 177 TRP H A 156 LEU CB 1.0 1.8 16.0 53 53 A 178 MET H A 156 LEU CB 1.0 1.8 15.0 54 54 A 181 ILE H A 156 LEU CB 1.0 1.8 16.0 55 55 A 182 VAL H A 156 LEU CB 1.0 1.8 14.0 56 56 A 183 GLY H A 156 LEU CB 1.0 1.8 14.0 57 57 A 184 ASN H A 156 LEU CB 1.0 1.8 17.0 58 58 A 185 MET H A 156 LEU CB 1.0 1.8 17.0 59 59 A 186 GLY H A 156 LEU CB 1.0 1.8 17.0 60 60 A 188 VAL H A 156 LEU CB 1.0 1.8 17.0 61 61 A 189 ASP H A 156 LEU CB 1.0 1.8 15.0 62 62 A 190 ALA H A 156 LEU CB 1.0 1.8 14.0 63 63 A 192 ARG H A 156 LEU CB 1.0 1.8 13.0 64 64 A 193 GLU H A 156 LEU CB 1.0 1.8 10.0 65 65 A 194 VAL H A 156 LEU CB 1.0 1.8 10.0 66 66 A 196 ARG H A 156 LEU CB 1.0 1.8 13.0 67 67 A 198 GLY H A 156 LEU CB 1.0 1.8 10.0 68 68 A 199 ASP H A 156 LEU CB 1.0 1.8 14.0 69 69 A 213 LEU H A 156 LEU CB 1.0 1.8 16.0 70 70 A 214 ASN H A 156 LEU CB 1.0 1.8 17.0 71 71 A 215 LEU H A 156 LEU CB 1.0 1.8 17.0 72 72 A 220 ASP H A 156 LEU CB 1.0 1.8 17.0 73 73 A 237 LEU H A 156 LEU CB 1.0 1.8 16.0 74 74 A 9 ASN H A 13 THR CB 1.0 1.8 13.0 75 75 A 10 GLY H A 13 THR CB 1.0 1.8 10.0 76 76 A 11 ILE H A 13 THR CB 1.0 1.8 10.0 77 77 A 12 GLN H A 13 THR CB 1.0 1.8 10.0 78 78 A 15 VAL H A 13 THR CB 1.0 1.8 10.0 79 79 A 16 GLU H A 13 THR CB 1.0 1.8 10.0 80 80 A 18 GLY H A 13 THR CB 1.0 1.8 10.0 81 81 A 20 LEU H A 13 THR CB 1.0 1.8 15.0 82 82 A 21 SER H A 13 THR CB 1.0 1.8 17.0 83 83 A 22 TRP H A 13 THR CB 1.0 1.8 17.0 84 84 A 36 THR H A 13 THR CB 1.0 1.8 16.0 85 85 A 37 ARG H A 13 THR CB 1.0 1.8 14.0 86 86 A 38 ALA H A 13 THR CB 1.0 1.8 17.0 87 87 A 39 SER H A 13 THR CB 1.0 1.8 14.0 88 88 A 47 ALA H A 13 THR CB 1.0 1.8 17.0 89 89 A 64 ALA H A 13 THR CB 1.0 1.8 14.0 90 90 A 65 GLN H A 13 THR CB 1.0 1.8 14.0 91 91 A 66 GLY H A 13 THR CB 1.0 1.8 15.0 92 92 A 207 ASN H A 13 THR CB 1.0 1.8 15.0 93 93 A 208 GLU H A 13 THR CB 1.0 1.8 16.0 94 94 A 243 PHE H A 13 THR CB 1.0 1.8 13.0 95 95 A 244 SER H A 13 THR CB 1.0 1.8 13.0 96 96 A 246 HIS H A 13 THR CB 1.0 1.8 16.0 97 97 A 19 LEU H A 212 MET CB 1.0 1.8 17.0 98 98 A 22 TRP H A 212 MET CB 1.0 1.8 16.0 99 99 A 112 GLY H A 212 MET CB 1.0 1.8 17.0 100 100 A 113 GLN H A 212 MET CB 1.0 1.8 14.0 101 101 A 114 ASN H A 212 MET CB 1.0 1.8 16.0 102 102 A 159 LYS H A 212 MET CB 1.0 1.8 17.0 103 103 A 160 ASN H A 212 MET CB 1.0 1.8 16.0 104 104 A 162 ARG H A 212 MET CB 1.0 1.8 14.0 105 105 A 166 GLN H A 212 MET CB 1.0 1.8 14.0 106 106 A 196 ARG H A 212 MET CB 1.0 1.8 16.0 107 107 A 198 GLY H A 212 MET CB 1.0 1.8 17.0 108 108 A 212 MET CB A 201 TYR H 1.0 1.8 15.0 109 109 A 202 SER H A 212 MET CB 1.0 1.8 15.0 110 110 A 203 TRP H A 212 MET CB 1.0 1.8 16.0 111 111 A 204 TRP H A 212 MET CB 1.0 1.8 13.0 112 112 A 206 ASP H A 212 MET CB 1.0 1.8 15.0 113 113 A 207 ASN H A 212 MET CB 1.0 1.8 10.0 114 114 A 208 GLU H A 212 MET CB 1.0 1.8 14.0 115 115 A 239 ARG H A 212 MET CB 1.0 1.8 10.0 116 116 A 240 GLN H A 212 MET CB 1.0 1.8 10.0 117 117 A 242 ARG H A 212 MET CB 1.0 1.8 16.0 118 118 A 243 PHE H A 212 MET CB 1.0 1.8 16.0 119 119 A 244 SER H A 212 MET CB 1.0 1.8 15.0 120 120 A 18 GLY H A 25 ALA CB 1.0 1.8 14.0 121 121 A 20 LEU H A 25 ALA CB 1.0 1.8 13.0 122 122 A 22 TRP H A 25 ALA CB 1.0 1.8 10.0 123 123 A 51 ASP H A 25 ALA CB 1.0 1.8 10.0 124 124 A 52 GLY H A 25 ALA CB 1.0 1.8 10.0 125 125 A 53 TYR H A 25 ALA CB 1.0 1.8 15.0 126 126 A 235 ALA H A 25 ALA CB 1.0 1.8 15.0 127 127 A 239 ARG H A 25 ALA CB 1.0 1.8 16.0 128 128 A 240 GLN H A 25 ALA CB 1.0 1.8 15.0 129 129 A 242 ARG H A 25 ALA CB 1.0 1.8 16.0 130 130 A 256 THR H A 25 ALA CB 1.0 1.8 14.0 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 15 VAL H A 11 ILE O 1.0 1.80 2.50 2 2 A 11 ILE O A 15 VAL N 1.0 2.50 3.30 3 3 A 16 GLU H A 12 GLN O 1.0 1.80 2.50 4 4 A 12 GLN O A 16 GLU N 1.0 2.50 3.30 5 5 A 17 ARG H A 13 THR O 1.0 1.80 2.50 6 6 A 13 THR O A 17 ARG N 1.0 2.50 3.30 7 7 A 18 GLY H A 14 ALA O 1.0 1.80 2.50 8 8 A 14 ALA O A 18 GLY N 1.0 2.50 3.30 9 9 A 22 TRP H A 18 GLY O 1.0 1.80 2.50 10 10 A 18 GLY O A 22 TRP N 1.0 2.50 3.30 11 11 A 23 LEU H A 19 LEU O 1.0 1.80 2.50 12 12 A 19 LEU O A 23 LEU N 1.0 2.50 3.30 13 13 A 24 GLN H A 20 LEU O 1.0 1.80 2.50 14 14 A 20 LEU O A 24 GLN N 1.0 2.50 3.30 15 15 A 25 ALA H A 21 SER O 1.0 1.80 2.50 16 16 A 21 SER O A 25 ALA N 1.0 2.50 3.30 17 17 A 26 GLN H A 22 TRP O 1.0 1.80 2.50 18 18 A 22 TRP O A 26 GLN N 1.0 2.50 3.30 19 19 A 91 TYR H A 87 THR O 1.0 1.80 2.50 20 20 A 87 THR O A 91 TYR N 1.0 2.50 3.30 21 21 A 120 ASN H A 116 ASP O 1.0 1.80 2.50 22 22 A 116 ASP O A 120 ASN N 1.0 2.50 3.30 23 23 A 121 GLN H A 117 GLU O 1.0 1.80 2.50 24 24 A 117 GLU O A 121 GLN N 1.0 2.50 3.30 25 25 A 122 LYS H A 118 ASP O 1.0 1.80 2.50 26 26 A 118 ASP O A 122 LYS N 1.0 2.50 3.30 27 27 A 123 PHE H A 119 LEU O 1.0 1.80 2.50 28 28 A 119 LEU O A 123 PHE N 1.0 2.50 3.30 29 29 A 124 LYS H A 120 ASN O 1.0 1.80 2.50 30 30 A 120 ASN O A 124 LYS N 1.0 2.50 3.30 31 31 A 125 LEU H A 121 GLN O 1.0 1.80 2.50 32 32 A 121 GLN O A 125 LEU N 1.0 2.50 3.30 33 33 A 126 MET H A 122 LYS O 1.0 1.80 2.50 34 34 A 122 LYS O A 126 MET N 1.0 2.50 3.30 35 35 A 127 ASP H A 123 PHE O 1.0 1.80 2.50 36 36 A 123 PHE O A 127 ASP N 1.0 2.50 3.30 37 37 A 128 ASP H A 124 LYS O 1.0 1.80 2.50 38 38 A 124 LYS O A 128 ASP N 1.0 2.50 3.30 39 39 A 129 PHE H A 125 LEU O 1.0 1.80 2.50 40 40 A 125 LEU O A 129 PHE N 1.0 2.50 3.30 41 41 A 129 PHE H A 126 MET O 1.0 1.80 2.50 42 42 A 129 PHE N A 126 MET O 1.0 2.50 3.30 43 43 A 131 ARG H A 127 ASP O 1.0 1.80 2.50 44 44 A 127 ASP O A 131 ARG N 1.0 2.50 3.30 45 45 A 132 TYR H A 128 ASP O 1.0 1.80 2.50 46 46 A 128 ASP O A 132 TYR N 1.0 2.50 3.30 47 47 A 133 LEU H A 129 PHE O 1.0 1.80 2.50 48 48 A 129 PHE O A 133 LEU N 1.0 2.50 3.30 49 49 A 134 ASP H A 130 ALA O 1.0 1.80 2.50 50 50 A 130 ALA O A 134 ASP N 1.0 2.50 3.30 51 51 A 135 LYS H A 131 ARG O 1.0 1.80 2.50 52 52 A 131 ARG O A 135 LYS N 1.0 2.50 3.30 53 53 A 136 GLN H A 132 TYR O 1.0 1.80 2.50 54 54 A 133 LEU O A 136 GLN N 1.0 2.50 3.30 55 55 A 137 ARG H A 133 LEU O 1.0 1.80 2.50 56 56 A 133 LEU O A 137 ARG N 1.0 2.50 3.30 57 57 A 138 ARG H A 134 ASP O 1.0 1.80 2.50 58 58 A 134 ASP O A 138 ARG N 1.0 2.50 3.30 59 59 A 178 MET H A 174 GLU O 1.0 1.80 2.50 60 60 A 174 GLU O A 178 MET N 1.0 2.50 3.30 61 61 A 179 ASP H A 175 ARG O 1.0 1.80 2.50 62 62 A 175 ARG O A 179 ASP N 1.0 2.50 3.30 63 63 A 180 GLU H A 176 ALA O 1.0 1.80 2.50 64 64 A 176 ALA O A 180 GLU N 1.0 2.50 3.30 65 65 A 181 ILE H A 177 TRP O 1.0 1.80 2.50 66 66 A 177 TRP O A 181 ILE N 1.0 2.50 3.30 67 67 A 182 VAL H A 178 MET O 1.0 1.80 2.50 68 68 A 178 MET O A 182 VAL N 1.0 2.50 3.30 69 69 A 183 GLY H A 179 ASP O 1.0 1.80 2.50 70 70 A 179 ASP O A 183 GLY N 1.0 2.50 3.30 71 71 A 213 LEU H A 209 GLN O 1.0 1.80 2.50 72 72 A 209 GLN O A 213 LEU N 1.0 2.50 3.30 73 73 A 2 ARG O A 30 VAL H 1.0 1.80 2.50 74 74 A 2 ARG O A 30 VAL N 1.0 2.50 3.30 75 75 A 30 VAL O A 4 ILE H 1.0 1.80 2.50 76 76 A 30 VAL O A 4 ILE N 1.0 2.50 3.30 77 77 A 4 ILE O A 32 CYS H 1.0 1.80 2.50 78 78 A 4 ILE O A 32 CYS N 1.0 2.50 3.30 79 79 A 6 VAL H A 32 CYS O 1.0 1.80 2.50 80 80 A 32 CYS O A 6 VAL N 1.0 2.50 3.30 81 81 A 6 VAL O A 34 GLN H 1.0 1.80 2.50 82 82 A 6 VAL O A 34 GLN N 1.0 2.50 3.30 83 83 A 34 GLN O A 8 VAL H 1.0 1.80 2.50 84 84 A 34 GLN O A 8 VAL N 1.0 2.50 3.30 85 85 A 71 TYR H A 31 ILE O 1.0 1.80 2.50 86 86 A 31 ILE O A 71 TYR N 1.0 2.50 3.30 87 87 A 31 ILE H A 71 TYR O 1.0 1.80 2.50 88 88 A 71 TYR O A 31 ILE N 1.0 2.50 3.30 89 89 A 33 LEU O A 69 ALA H 1.0 1.80 2.50 90 90 A 33 LEU O A 69 ALA N 1.0 2.50 3.30 91 91 A 69 ALA O A 33 LEU H 1.0 1.80 2.50 92 92 A 69 ALA O A 33 LEU N 1.0 2.50 3.30 93 93 A 251 VAL H A 3 ILE O 1.0 1.80 2.50 94 94 A 3 ILE O A 251 VAL N 1.0 2.50 3.30 95 95 A 3 ILE H A 251 VAL O 1.0 1.80 2.50 96 96 A 251 VAL O A 3 ILE N 1.0 2.50 3.30 97 97 A 249 LEU H A 5 SER O 1.0 1.80 2.50 98 98 A 5 SER O A 249 LEU N 1.0 2.50 3.30 99 99 A 5 SER H A 249 LEU O 1.0 1.80 2.50 100 100 A 249 LEU O A 5 SER N 1.0 2.50 3.30 101 101 A 93 ARG O A 108 LEU N 1.0 3.85 4.65 102 102 A 108 LEU O A 93 ARG N 1.0 3.85 4.65 103 103 A 106 THR H A 95 LEU O 1.0 1.80 2.50 104 104 A 95 LEU O A 106 THR N 1.0 2.50 3.30 105 105 A 95 LEU H A 106 THR O 1.0 1.80 2.50 106 106 A 106 THR O A 95 LEU N 1.0 2.50 3.30 107 107 A 104 ILE H A 97 ALA O 1.0 1.80 2.50 108 108 A 97 ALA O A 104 ILE N 1.0 2.50 3.30 109 109 A 97 ALA H A 104 ILE O 1.0 1.80 2.50 110 110 A 104 ILE O A 97 ALA N 1.0 2.50 3.30 111 111 A 98 ASP H A 78 ALA O 1.0 1.80 2.50 112 112 A 78 ALA O A 98 ASP N 1.0 2.50 3.30 113 113 A 78 ALA H A 98 ASP O 1.0 1.80 2.50 114 114 A 98 ASP O A 78 ALA N 1.0 2.50 3.30 115 115 A 96 GLN H A 80 ILE O 1.0 1.80 2.50 116 116 A 80 ILE O A 96 GLN N 1.0 2.50 3.30 117 117 A 80 ILE H A 96 GLN O 1.0 1.80 2.50 118 118 A 96 GLN O A 80 ILE N 1.0 2.50 3.30 119 119 A 68 VAL H A 58 CYS O 1.0 1.80 2.50 120 120 A 58 CYS O A 68 VAL N 1.0 2.50 3.30 121 121 A 58 CYS H A 68 VAL O 1.0 1.80 2.50 122 122 A 68 VAL O A 58 CYS N 1.0 2.50 3.30 123 123 A 70 LEU H A 56 TYR O 1.0 1.80 2.50 124 124 A 56 TYR O A 70 LEU N 1.0 2.50 3.30 125 125 A 56 TYR H A 70 LEU O 1.0 1.80 2.50 126 126 A 70 LEU O A 56 TYR N 1.0 2.50 3.30 127 127 A 72 SER H A 54 PHE O 1.0 1.80 2.50 128 128 A 54 PHE O A 72 SER N 1.0 2.50 3.30 129 129 A 54 PHE H A 72 SER O 1.0 1.80 2.50 130 130 A 72 SER O A 54 PHE N 1.0 2.50 3.30 131 131 A 221 TYR H A 147 GLY O 1.0 1.80 2.50 132 132 A 147 GLY O A 221 TYR N 1.0 2.50 3.30 133 133 A 147 GLY H A 221 TYR O 1.0 1.80 2.50 134 134 A 221 TYR O A 147 GLY N 1.0 2.50 3.30 135 135 A 223 LEU H A 145 TYR O 1.0 1.80 2.50 136 136 A 145 TYR O A 223 LEU N 1.0 2.50 3.30 137 137 A 145 TYR H A 223 LEU O 1.0 1.80 2.50 138 138 A 223 LEU O A 145 TYR N 1.0 2.50 3.30 139 139 A 250 ILE H A 236 ARG O 1.0 1.80 2.50 140 140 A 236 ARG O A 250 ILE N 1.0 2.50 3.30 141 141 A 236 ARG H A 250 ILE O 1.0 1.80 2.50 142 142 A 250 ILE O A 236 ARG N 1.0 2.50 3.30 143 143 A 252 ASP H A 234 SER O 1.0 2.15 2.85 144 144 A 234 SER O A 252 ASP N 1.0 2.85 3.65 145 145 A 234 SER H A 252 ASP O 1.0 2.15 2.85 146 146 A 252 ASP O A 234 SER N 1.0 2.85 3.65 147 147 A 144 ILE H A 103 SER O 1.0 1.80 2.50 148 148 A 103 SER O A 144 ILE N 1.0 2.50 3.30 149 149 A 105 ALA H A 144 ILE O 1.0 1.80 2.50 150 150 A 144 ILE O A 105 ALA N 1.0 2.50 3.30 151 151 A 146 CYS H A 105 ALA O 1.0 1.80 2.50 152 152 A 105 ALA O A 146 CYS N 1.0 2.50 3.30 153 153 A 107 LEU H A 146 CYS O 1.0 1.80 2.50 154 154 A 146 CYS O A 107 LEU N 1.0 2.50 3.30 155 155 A 148 SER H A 107 LEU O 1.0 1.80 2.50 156 156 A 107 LEU O A 148 SER N 1.0 2.50 3.30 157 157 A 148 SER O A 109 LEU H 1.0 1.80 2.50 158 158 A 148 SER O A 109 LEU N 1.0 2.50 3.30 stop_ save_ save_CNS/XPLOR_dihedral_3 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_dihedral_3 _nef_dihedral_restraint_list.potential_type square-well-parabolic _nef_dihedral_restraint_list.restraint_origin . loop_ _nef_dihedral_restraint.index _nef_dihedral_restraint.restraint_id _nef_dihedral_restraint.chain_code_1 _nef_dihedral_restraint.sequence_code_1 _nef_dihedral_restraint.residue_name_1 _nef_dihedral_restraint.atom_name_1 _nef_dihedral_restraint.chain_code_2 _nef_dihedral_restraint.sequence_code_2 _nef_dihedral_restraint.residue_name_2 _nef_dihedral_restraint.atom_name_2 _nef_dihedral_restraint.chain_code_3 _nef_dihedral_restraint.sequence_code_3 _nef_dihedral_restraint.residue_name_3 _nef_dihedral_restraint.atom_name_3 _nef_dihedral_restraint.chain_code_4 _nef_dihedral_restraint.sequence_code_4 _nef_dihedral_restraint.residue_name_4 _nef_dihedral_restraint.atom_name_4 _nef_dihedral_restraint.weight _nef_dihedral_restraint.lower_limit _nef_dihedral_restraint.upper_limit _nef_dihedral_restraint.name 1 1 A 2 ARG C A 3 ILE N A 3 ILE CA A 3 ILE C 1.0 -132.51 -88.37 PHI 2 2 A 3 ILE C A 4 ILE N A 4 ILE CA A 4 ILE C 1.0 -124.26 -95.60 PHI 3 3 A 4 ILE C A 5 SER N A 5 SER CA A 5 SER C 1.0 -143.35 -81.77 PHI 4 4 A 10 GLY C A 11 ILE N A 11 ILE CA A 11 ILE C 1.0 -75.73 -36.01 PHI 5 5 A 11 ILE C A 12 GLN N A 12 GLN CA A 12 GLN C 1.0 -79.61 -39.49 PHI 6 6 A 12 GLN C A 13 THR N A 13 THR CA A 13 THR C 1.0 -84.94 -45.40 PHI 7 7 A 13 THR C A 14 ALA N A 14 ALA CA A 14 ALA C 1.0 -91.16 -36.04 PHI 8 8 A 14 ALA C A 15 VAL N A 15 VAL CA A 15 VAL C 1.0 -94.84 -38.30 PHI 9 9 A 15 VAL C A 16 GLU N A 16 GLU CA A 16 GLU C 1.0 -92.41 -36.49 PHI 10 10 A 16 GLU C A 17 ARG N A 17 ARG CA A 17 ARG C 1.0 -112.84 -58.46 PHI 11 11 A 18 GLY C A 19 LEU N A 19 LEU CA A 19 LEU C 1.0 -93.83 -33.69 PHI 12 12 A 19 LEU C A 20 LEU N A 20 LEU CA A 20 LEU C 1.0 -94.39 -37.95 PHI 13 13 A 20 LEU C A 21 SER N A 21 SER CA A 21 SER C 1.0 -97.74 -35.82 PHI 14 14 A 21 SER C A 22 TRP N A 22 TRP CA A 22 TRP C 1.0 -91.02 -33.16 PHI 15 15 A 22 TRP C A 23 LEU N A 23 LEU CA A 23 LEU C 1.0 -96.00 -34.44 PHI 16 16 A 23 LEU C A 24 GLN N A 24 GLN CA A 24 GLN C 1.0 -103.77 -29.37 PHI 17 17 A 24 GLN C A 25 ALA N A 25 ALA CA A 25 ALA C 1.0 -109.33 -61.89 PHI 18 18 A 25 ALA C A 26 GLN N A 26 GLN CA A 26 GLN C 1.0 -150.52 -50.86 PHI 19 19 A 35 ASP C A 36 THR N A 36 THR CA A 36 THR C 1.0 -102.68 -30.66 PHI 20 20 A 37 ARG C A 38 ALA N A 38 ALA CA A 38 ALA C 1.0 -160.44 -70.86 PHI 21 21 A 38 ALA C A 39 SER N A 39 SER CA A 39 SER C 1.0 -111.14 -60.38 PHI 22 22 A 39 SER C A 40 ALA N A 40 ALA CA A 40 ALA C 1.0 -93.43 -22.63 PHI 23 23 A 42 GLU C A 43 LEU N A 43 LEU CA A 43 LEU C 1.0 -96.56 -43.82 PHI 24 24 A 43 LEU C A 44 ASP N A 44 ASP CA A 44 ASP C 1.0 -128.04 -49.44 PHI 25 25 A 44 ASP C A 45 ASP N A 45 ASP CA A 45 ASP C 1.0 -135.25 -31.15 PHI 26 26 A 45 ASP C A 46 PRO N A 46 PRO CA A 46 PRO C 1.0 -85.10 -30.22 PHI 27 27 A 46 PRO C A 47 ALA N A 47 ALA CA A 47 ALA C 1.0 -93.97 -49.87 PHI 28 28 A 47 ALA C A 48 TYR N A 48 TYR CA A 48 TYR C 1.0 -116.92 -77.36 PHI 29 29 A 48 TYR C A 49 GLN N A 49 GLN CA A 49 GLN C 1.0 -102.37 -53.19 PHI 30 30 A 49 GLN C A 50 LEU N A 50 LEU CA A 50 LEU C 1.0 -147.96 -73.10 PHI 31 31 A 52 GLY C A 53 TYR N A 53 TYR CA A 53 TYR C 1.0 -165.54 -23.90 PHI 32 32 A 53 TYR C A 54 PHE N A 54 PHE CA A 54 PHE C 1.0 -166.26 -55.44 PHI 33 33 A 54 PHE C A 55 LEU N A 55 LEU CA A 55 LEU C 1.0 -143.39 -58.45 PHI 34 34 A 55 LEU C A 56 TYR N A 56 TYR CA A 56 TYR C 1.0 -148.73 -68.37 PHI 35 35 A 56 TYR C A 57 ALA N A 57 ALA CA A 57 ALA C 1.0 -193.94 -62.62 PHI 36 36 A 57 ALA C A 58 CYS N A 58 CYS CA A 58 CYS C 1.0 -131.48 -87.08 PHI 37 37 A 58 CYS C A 59 GLU N A 59 GLU CA A 59 GLU C 1.0 -142.83 -93.85 PHI 38 38 A 59 GLU C A 60 ALA N A 60 ALA CA A 60 ALA C 1.0 -115.19 -61.49 PHI 39 39 A 60 ALA C A 61 GLU N A 61 GLU CA A 61 GLU C 1.0 -101.62 -21.68 PHI 40 40 A 61 GLU C A 62 VAL N A 62 VAL CA A 62 VAL C 1.0 -95.67 -8.43 PHI 41 41 A 62 VAL C A 63 PRO N A 63 PRO CA A 63 PRO C 1.0 -107.93 -6.95 PHI 42 42 A 63 PRO C A 64 ALA N A 64 ALA CA A 64 ALA C 1.0 -123.99 -21.27 PHI 43 43 A 67 GLY C A 68 VAL N A 68 VAL CA A 68 VAL C 1.0 -168.86 -83.46 PHI 44 44 A 68 VAL C A 69 ALA N A 69 ALA CA A 69 ALA C 1.0 -166.78 -100.52 PHI 45 45 A 69 ALA C A 70 LEU N A 70 LEU CA A 70 LEU C 1.0 -179.03 -71.77 PHI 46 46 A 70 LEU C A 71 TYR N A 71 TYR CA A 71 TYR C 1.0 -160.05 -85.61 PHI 47 47 A 71 TYR C A 72 SER N A 72 SER CA A 72 SER C 1.0 -129.63 -52.81 PHI 48 48 A 72 SER C A 73 ARG N A 73 ARG CA A 73 ARG C 1.0 -126.49 -20.41 PHI 49 49 A 73 ARG C A 74 LEU N A 74 LEU CA A 74 LEU C 1.0 -160.96 -50.12 PHI 50 50 A 74 LEU C A 75 GLN N A 75 GLN CA A 75 GLN C 1.0 -133.43 -48.05 PHI 51 51 A 76 PRO C A 77 LYS N A 77 LYS CA A 77 LYS C 1.0 -122.22 -55.62 PHI 52 52 A 77 LYS C A 78 ALA N A 78 ALA CA A 78 ALA C 1.0 -180.82 -55.64 PHI 53 53 A 78 ALA C A 79 VAL N A 79 VAL CA A 79 VAL C 1.0 -128.37 -81.51 PHI 54 54 A 79 VAL C A 80 ILE N A 80 ILE CA A 80 ILE C 1.0 -141.49 -71.21 PHI 55 55 A 80 ILE C A 81 THR N A 81 THR CA A 81 THR C 1.0 -137.58 -77.92 PHI 56 56 A 85 PHE C A 86 GLU N A 86 GLU CA A 86 GLU C 1.0 -82.97 -39.49 PHI 57 57 A 86 GLU C A 87 THR N A 87 THR CA A 87 THR C 1.0 -91.84 -41.52 PHI 58 58 A 87 THR C A 88 ALA N A 88 ALA CA A 88 ALA C 1.0 -99.70 -42.48 PHI 59 59 A 93 ARG C A 94 TYR N A 94 TYR CA A 94 TYR C 1.0 -171.23 -92.05 PHI 60 60 A 94 TYR C A 95 LEU N A 95 LEU CA A 95 LEU C 1.0 -163.93 -83.93 PHI 61 61 A 95 LEU C A 96 GLN N A 96 GLN CA A 96 GLN C 1.0 -137.54 -84.62 PHI 62 62 A 96 GLN C A 97 ALA N A 97 ALA CA A 97 ALA C 1.0 -136.59 -87.01 PHI 63 63 A 97 ALA C A 98 ASP N A 98 ASP CA A 98 ASP C 1.0 -157.56 -45.78 PHI 64 64 A 102 VAL C A 103 SER N A 103 SER CA A 103 SER C 1.0 -147.70 -74.90 PHI 65 65 A 103 SER C A 104 ILE N A 104 ILE CA A 104 ILE C 1.0 -135.09 -93.73 PHI 66 66 A 104 ILE C A 105 ALA N A 105 ALA CA A 105 ALA C 1.0 -148.50 -100.88 PHI 67 67 A 105 ALA C A 106 THR N A 106 THR CA A 106 THR C 1.0 -154.98 -82.40 PHI 68 68 A 106 THR C A 107 LEU N A 107 LEU CA A 107 LEU C 1.0 -153.29 -81.53 PHI 69 69 A 107 LEU C A 108 LEU N A 108 LEU CA A 108 LEU C 1.0 -147.90 -99.88 PHI 70 70 A 109 LEU C A 110 PRO N A 110 PRO CA A 110 PRO C 1.0 -85.62 -44.90 PHI 71 71 A 110 PRO C A 111 SER N A 111 SER CA A 111 SER C 1.0 -106.98 -34.90 PHI 72 72 A 111 SER C A 112 GLY N A 112 GLY CA A 112 GLY C 1.0 -93.34 -50.74 PHI 73 73 A 112 GLY C A 113 GLN N A 113 GLN CA A 113 GLN C 1.0 -108.46 -51.94 PHI 74 74 A 113 GLN C A 114 ASN N A 114 ASN CA A 114 ASN C 1.0 -138.08 -74.80 PHI 75 75 A 115 GLY C A 116 ASP N A 116 ASP CA A 116 ASP C 1.0 -88.82 -25.36 PHI 76 76 A 116 ASP C A 117 GLU N A 117 GLU CA A 117 GLU C 1.0 -97.22 -31.54 PHI 77 77 A 117 GLU C A 118 ASP N A 118 ASP CA A 118 ASP C 1.0 -108.47 -37.57 PHI 78 78 A 118 ASP C A 119 LEU N A 119 LEU CA A 119 LEU C 1.0 -90.86 -32.14 PHI 79 79 A 119 LEU C A 120 ASN N A 120 ASN CA A 120 ASN C 1.0 -91.33 -33.85 PHI 80 80 A 120 ASN C A 121 GLN N A 121 GLN CA A 121 GLN C 1.0 -90.29 -39.47 PHI 81 81 A 121 GLN C A 122 LYS N A 122 LYS CA A 122 LYS C 1.0 -81.61 -47.47 PHI 82 82 A 122 LYS C A 123 PHE N A 123 PHE CA A 123 PHE C 1.0 -82.83 -47.39 PHI 83 83 A 123 PHE C A 124 LYS N A 124 LYS CA A 124 LYS C 1.0 -88.64 -45.60 PHI 84 84 A 124 LYS C A 125 LEU N A 125 LEU CA A 125 LEU C 1.0 -82.77 -43.23 PHI 85 85 A 125 LEU C A 126 MET N A 126 MET CA A 126 MET C 1.0 -83.06 -44.08 PHI 86 86 A 126 MET C A 127 ASP N A 127 ASP CA A 127 ASP C 1.0 -76.01 -53.99 PHI 87 87 A 127 ASP C A 128 ASP N A 128 ASP CA A 128 ASP C 1.0 -75.93 -55.63 PHI 88 88 A 128 ASP C A 129 PHE N A 129 PHE CA A 129 PHE C 1.0 -82.64 -49.84 PHI 89 89 A 129 PHE C A 130 ALA N A 130 ALA CA A 130 ALA C 1.0 -77.98 -54.04 PHI 90 90 A 130 ALA C A 131 ARG N A 131 ARG CA A 131 ARG C 1.0 -83.14 -43.60 PHI 91 91 A 131 ARG C A 132 TYR N A 132 TYR CA A 132 TYR C 1.0 -77.67 -48.77 PHI 92 92 A 132 TYR C A 133 LEU N A 133 LEU CA A 133 LEU C 1.0 -85.02 -46.52 PHI 93 93 A 133 LEU C A 134 ASP N A 134 ASP CA A 134 ASP C 1.0 -80.71 -49.83 PHI 94 94 A 134 ASP C A 135 LYS N A 135 LYS CA A 135 LYS C 1.0 -85.49 -47.47 PHI 95 95 A 135 LYS C A 136 GLN N A 136 GLN CA A 136 GLN C 1.0 -92.10 -51.74 PHI 96 96 A 136 GLN C A 137 ARG N A 137 ARG CA A 137 ARG C 1.0 -97.69 -40.33 PHI 97 97 A 137 ARG C A 138 ARG N A 138 ARG CA A 138 ARG C 1.0 -114.25 -55.65 PHI 98 98 A 141 ARG C A 142 GLU N A 142 GLU CA A 142 GLU C 1.0 -138.20 -64.16 PHI 99 99 A 142 GLU C A 143 TYR N A 143 TYR CA A 143 TYR C 1.0 -154.84 -106.12 PHI 100 100 A 143 TYR C A 144 ILE N A 144 ILE CA A 144 ILE C 1.0 -148.59 -75.55 PHI 101 101 A 144 ILE C A 145 TYR N A 145 TYR CA A 145 TYR C 1.0 -118.62 -71.04 PHI 102 102 A 145 TYR C A 146 CYS N A 146 CYS CA A 146 CYS C 1.0 -123.18 -54.04 PHI 103 103 A 149 LEU C A 150 TYR N A 150 TYR CA A 150 TYR C 1.0 -125.99 -55.95 PHI 104 104 A 150 TYR C A 151 VAL N A 151 VAL CA A 151 VAL C 1.0 -159.54 -98.72 PHI 105 105 A 151 VAL C A 152 ALA N A 152 ALA CA A 152 ALA C 1.0 -168.72 -50.38 PHI 106 106 A 152 ALA C A 153 GLN N A 153 GLN CA A 153 GLN C 1.0 -106.95 -37.21 PHI 107 107 A 154 GLN C A 155 LYS N A 155 LYS CA A 155 LYS C 1.0 -95.88 -27.18 PHI 108 108 A 155 LYS C A 156 LEU N A 156 LEU CA A 156 LEU C 1.0 -117.10 -47.10 PHI 109 109 A 157 ASP C A 158 ILE N A 158 ILE CA A 158 ILE C 1.0 -175.52 -54.16 PHI 110 110 A 158 ILE C A 159 LYS N A 159 LYS CA A 159 LYS C 1.0 -97.68 -29.42 PHI 111 111 A 159 LYS C A 160 ASN N A 160 ASN CA A 160 ASN C 1.0 -125.81 -32.61 PHI 112 112 A 160 ASN C A 161 TRP N A 161 TRP CA A 161 TRP C 1.0 -99.89 -26.91 PHI 113 113 A 161 TRP C A 162 ARG N A 162 ARG CA A 162 ARG C 1.0 -108.96 -30.14 PHI 114 114 A 162 ARG C A 163 ASP N A 163 ASP CA A 163 ASP C 1.0 -111.15 -41.63 PHI 115 115 A 164 SER C A 165 GLN N A 165 GLN CA A 165 GLN C 1.0 -104.72 -61.12 PHI 116 116 A 170 PHE C A 171 LEU N A 171 LEU CA A 171 LEU C 1.0 -112.52 -48.26 PHI 117 117 A 171 LEU C A 172 ALA N A 172 ALA CA A 172 ALA C 1.0 -77.24 -30.38 PHI 118 118 A 172 ALA C A 173 PRO N A 173 PRO CA A 173 PRO C 1.0 -87.87 -33.63 PHI 119 119 A 173 PRO C A 174 GLU N A 174 GLU CA A 174 GLU C 1.0 -92.71 -35.95 PHI 120 120 A 174 GLU C A 175 ARG N A 175 ARG CA A 175 ARG C 1.0 -87.14 -37.76 PHI 121 121 A 175 ARG C A 176 ALA N A 176 ALA CA A 176 ALA C 1.0 -74.96 -53.66 PHI 122 122 A 176 ALA C A 177 TRP N A 177 TRP CA A 177 TRP C 1.0 -79.02 -46.44 PHI 123 123 A 177 TRP C A 178 MET N A 178 MET CA A 178 MET C 1.0 -82.03 -47.91 PHI 124 124 A 178 MET C A 179 ASP N A 179 ASP CA A 179 ASP C 1.0 -78.32 -53.02 PHI 125 125 A 179 ASP C A 180 GLU N A 180 GLU CA A 180 GLU C 1.0 -80.42 -58.70 PHI 126 126 A 180 GLU C A 181 ILE N A 181 ILE CA A 181 ILE C 1.0 -106.15 -29.97 PHI 127 127 A 183 GLY C A 184 ASN N A 184 ASN CA A 184 ASN C 1.0 -74.20 -49.88 PHI 128 128 A 185 MET C A 186 GLY N A 186 GLY CA A 186 GLY C 1.0 -121.03 -48.39 PHI 129 129 A 186 GLY C A 187 TYR N A 187 TYR CA A 187 TYR C 1.0 -98.67 -55.85 PHI 130 130 A 187 TYR C A 188 VAL N A 188 VAL CA A 188 VAL C 1.0 -151.86 -63.90 PHI 131 131 A 189 ASP C A 190 ALA N A 190 ALA CA A 190 ALA C 1.0 -78.37 -40.41 PHI 132 132 A 190 ALA C A 191 LEU N A 191 LEU CA A 191 LEU C 1.0 -82.78 -45.18 PHI 133 133 A 191 LEU C A 192 ARG N A 192 ARG CA A 192 ARG C 1.0 -101.22 -48.48 PHI 134 134 A 192 ARG C A 193 GLU N A 193 GLU CA A 193 GLU C 1.0 -102.03 -31.53 PHI 135 135 A 193 GLU C A 194 VAL N A 194 VAL CA A 194 VAL C 1.0 -137.55 -70.51 PHI 136 136 A 194 VAL C A 195 SER N A 195 SER CA A 195 SER C 1.0 -127.34 -48.78 PHI 137 137 A 195 SER C A 196 ARG N A 196 ARG CA A 196 ARG C 1.0 -134.91 -45.29 PHI 138 138 A 196 ARG C A 197 GLU N A 197 GLU CA A 197 GLU C 1.0 -136.79 -53.43 PHI 139 139 A 199 ASP C A 200 GLN N A 200 GLN CA A 200 GLN C 1.0 -143.54 -63.58 PHI 140 140 A 200 GLN C A 201 TYR N A 201 TYR CA A 201 TYR C 1.0 -178.36 -72.32 PHI 141 141 A 201 TYR C A 202 SER N A 202 SER CA A 202 SER C 1.0 -159.45 -92.23 PHI 142 142 A 202 SER C A 203 TRP N A 203 TRP CA A 203 TRP C 1.0 -171.57 -72.61 PHI 143 143 A 204 TRP C A 205 PRO N A 205 PRO CA A 205 PRO C 1.0 -105.24 -36.38 PHI 144 144 A 207 ASN C A 208 GLU N A 208 GLU CA A 208 GLU C 1.0 -94.81 -21.19 PHI 145 145 A 208 GLU C A 209 GLN N A 209 GLN CA A 209 GLN C 1.0 -95.49 -29.07 PHI 146 146 A 209 GLN C A 210 ALA N A 210 ALA CA A 210 ALA C 1.0 -94.52 -26.24 PHI 147 147 A 210 ALA C A 211 GLU N A 211 GLU CA A 211 GLU C 1.0 -99.69 -26.85 PHI 148 148 A 211 GLU C A 212 MET N A 212 MET CA A 212 MET C 1.0 -94.11 -30.13 PHI 149 149 A 212 MET C A 213 LEU N A 213 LEU CA A 213 LEU C 1.0 -130.51 -54.01 PHI 150 150 A 213 LEU C A 214 ASN N A 214 ASN CA A 214 ASN C 1.0 17.18 92.86 PHI 151 151 A 214 ASN C A 215 LEU N A 215 LEU CA A 215 LEU C 1.0 -139.58 -67.88 PHI 152 152 A 215 LEU C A 216 GLY N A 216 GLY CA A 216 GLY C 1.0 -171.94 -43.80 PHI 153 153 A 216 GLY C A 217 TRP N A 217 TRP CA A 217 TRP C 1.0 -147.50 -84.22 PHI 154 154 A 217 TRP C A 218 ARG N A 218 ARG CA A 218 ARG C 1.0 -120.02 -43.44 PHI 155 155 A 219 PHE C A 220 ASP N A 220 ASP CA A 220 ASP C 1.0 -162.06 -58.14 PHI 156 156 A 220 ASP C A 221 TYR N A 221 TYR CA A 221 TYR C 1.0 -162.86 -89.34 PHI 157 157 A 222 GLN C A 223 LEU N A 223 LEU CA A 223 LEU C 1.0 -136.70 -78.86 PHI 158 158 A 223 LEU C A 224 LEU N A 224 LEU CA A 224 LEU C 1.0 -125.90 -86.30 PHI 159 159 A 224 LEU C A 225 THR N A 225 THR CA A 225 THR C 1.0 -101.33 -47.71 PHI 160 160 A 225 THR C A 226 PRO N A 226 PRO CA A 226 PRO C 1.0 -78.49 -36.83 PHI 161 161 A 226 PRO C A 227 GLY N A 227 GLY CA A 227 GLY C 1.0 -90.26 -46.50 PHI 162 162 A 227 GLY C A 228 LEU N A 228 LEU CA A 228 LEU C 1.0 -125.76 -39.72 PHI 163 163 A 229 ARG C A 230 ARG N A 230 ARG CA A 230 ARG C 1.0 -109.89 -50.15 PHI 164 164 A 230 ARG C A 231 PHE N A 231 PHE CA A 231 PHE C 1.0 -139.99 -35.87 PHI 165 165 A 232 VAL C A 233 ARG N A 233 ARG CA A 233 ARG C 1.0 -144.59 -64.59 PHI 166 166 A 233 ARG C A 234 SER N A 234 SER CA A 234 SER C 1.0 -198.81 -63.45 PHI 167 167 A 234 SER C A 235 ALA N A 235 ALA CA A 235 ALA C 1.0 -156.55 -73.85 PHI 168 168 A 235 ALA C A 236 ARG N A 236 ARG CA A 236 ARG C 1.0 -146.02 -89.66 PHI 169 169 A 236 ARG C A 237 LEU N A 237 LEU CA A 237 LEU C 1.0 -158.06 -79.96 PHI 170 170 A 237 LEU C A 238 PRO N A 238 PRO CA A 238 PRO C 1.0 -105.47 -32.47 PHI 171 171 A 239 ARG C A 240 GLN N A 240 GLN CA A 240 GLN C 1.0 -148.02 -58.74 PHI 172 172 A 240 GLN C A 241 PRO N A 241 PRO CA A 241 PRO C 1.0 -86.77 -58.85 PHI 173 173 A 241 PRO C A 242 ARG N A 242 ARG CA A 242 ARG C 1.0 -165.81 -61.71 PHI 174 174 A 242 ARG C A 243 PHE N A 243 PHE CA A 243 PHE C 1.0 -174.22 -43.06 PHI 175 175 A 244 SER C A 245 GLN N A 245 GLN CA A 245 GLN C 1.0 -105.69 -61.67 PHI 176 176 A 245 GLN C A 246 HIS N A 246 HIS CA A 246 HIS C 1.0 -157.98 -70.88 PHI 177 177 A 246 HIS C A 247 ALA N A 247 ALA CA A 247 ALA C 1.0 -128.88 -59.80 PHI 178 178 A 247 ALA C A 248 PRO N A 248 PRO CA A 248 PRO C 1.0 -87.38 -59.18 PHI 179 179 A 248 PRO C A 249 LEU N A 249 LEU CA A 249 LEU C 1.0 -166.20 -49.32 PHI 180 180 A 249 LEU C A 250 ILE N A 250 ILE CA A 250 ILE C 1.0 -117.35 -79.55 PHI 181 181 A 250 ILE C A 251 VAL N A 251 VAL CA A 251 VAL C 1.0 -126.65 -78.53 PHI 182 182 A 251 VAL C A 252 ASP N A 252 ASP CA A 252 ASP C 1.0 -144.84 -54.44 PHI 183 183 A 253 TYR C A 254 ASP N A 254 ASP CA A 254 ASP C 1.0 -157.95 -39.83 PHI 184 184 A 256 THR C A 257 LEU N A 257 LEU CA A 257 LEU C 1.0 -114.86 -62.96 PHI 185 185 A 257 LEU C A 258 THR N A 258 THR CA A 258 THR C 1.0 -156.00 -99.84 PHI 186 186 A 258 THR C A 259 ILE N A 259 ILE CA A 259 ILE C 1.0 -140.18 -64.56 PHI 187 187 A 3 ILE N A 3 ILE CA A 3 ILE C A 4 ILE N 1.0 110.34 140.10 PSI 188 188 A 4 ILE N A 4 ILE CA A 4 ILE C A 5 SER N 1.0 105.96 140.76 PSI 189 189 A 5 SER N A 5 SER CA A 5 SER C A 6 VAL N 1.0 106.32 161.38 PSI 190 190 A 11 ILE N A 11 ILE CA A 11 ILE C A 12 GLN N 1.0 -59.83 -24.37 PSI 191 191 A 12 GLN N A 12 GLN CA A 12 GLN C A 13 THR N 1.0 -59.44 -30.44 PSI 192 192 A 13 THR N A 13 THR CA A 13 THR C A 14 ALA N 1.0 -55.60 -29.74 PSI 193 193 A 14 ALA N A 14 ALA CA A 14 ALA C A 15 VAL N 1.0 -50.00 -22.54 PSI 194 194 A 15 VAL N A 15 VAL CA A 15 VAL C A 16 GLU N 1.0 -45.80 -35.90 PSI 195 195 A 16 GLU N A 16 GLU CA A 16 GLU C A 17 ARG N 1.0 -62.06 -9.70 PSI 196 196 A 17 ARG N A 17 ARG CA A 17 ARG C A 18 GLY N 1.0 -46.14 23.26 PSI 197 197 A 19 LEU N A 19 LEU CA A 19 LEU C A 20 LEU N 1.0 -68.46 -0.34 PSI 198 198 A 20 LEU N A 20 LEU CA A 20 LEU C A 21 SER N 1.0 -62.44 -15.16 PSI 199 199 A 21 SER N A 21 SER CA A 21 SER C A 22 TRP N 1.0 -65.67 -16.27 PSI 200 200 A 22 TRP N A 22 TRP CA A 22 TRP C A 23 LEU N 1.0 -75.69 -14.03 PSI 201 201 A 23 LEU N A 23 LEU CA A 23 LEU C A 24 GLN N 1.0 -63.43 -15.81 PSI 202 202 A 24 GLN N A 24 GLN CA A 24 GLN C A 25 ALA N 1.0 -51.23 2.35 PSI 203 203 A 25 ALA N A 25 ALA CA A 25 ALA C A 26 GLN N 1.0 -39.03 17.95 PSI 204 204 A 26 GLN N A 26 GLN CA A 26 GLN C A 27 ASN N 1.0 -25.42 45.80 PSI 205 205 A 36 THR N A 36 THR CA A 36 THR C A 37 ARG N 1.0 -46.16 11.96 PSI 206 206 A 38 ALA N A 38 ALA CA A 38 ALA C A 39 SER N 1.0 121.02 173.64 PSI 207 207 A 39 SER N A 39 SER CA A 39 SER C A 40 ALA N 1.0 126.78 196.30 PSI 208 208 A 40 ALA N A 40 ALA CA A 40 ALA C A 41 PHE N 1.0 -63.75 -10.09 PSI 209 209 A 42 GLU N A 42 GLU CA A 42 GLU C A 43 LEU N 1.0 -53.97 -12.97 PSI 210 210 A 43 LEU N A 43 LEU CA A 43 LEU C A 44 ASP N 1.0 -49.54 22.34 PSI 211 211 A 44 ASP N A 44 ASP CA A 44 ASP C A 45 ASP N 1.0 -27.41 17.89 PSI 212 212 A 45 ASP N A 45 ASP CA A 45 ASP C A 46 PRO N 1.0 70.95 173.99 PSI 213 213 A 46 PRO N A 46 PRO CA A 46 PRO C A 47 ALA N 1.0 -56.59 1.81 PSI 214 214 A 47 ALA N A 47 ALA CA A 47 ALA C A 48 TYR N 1.0 -40.95 7.43 PSI 215 215 A 48 TYR N A 48 TYR CA A 48 TYR C A 49 GLN N 1.0 -11.89 23.39 PSI 216 216 A 49 GLN N A 49 GLN CA A 49 GLN C A 50 LEU N 1.0 64.44 202.98 PSI 217 217 A 53 TYR N A 53 TYR CA A 53 TYR C A 54 PHE N 1.0 119.68 155.40 PSI 218 218 A 54 PHE N A 54 PHE CA A 54 PHE C A 55 LEU N 1.0 86.24 164.04 PSI 219 219 A 55 LEU N A 55 LEU CA A 55 LEU C A 56 TYR N 1.0 90.37 155.41 PSI 220 220 A 56 TYR N A 56 TYR CA A 56 TYR C A 57 ALA N 1.0 95.57 165.55 PSI 221 221 A 57 ALA N A 57 ALA CA A 57 ALA C A 58 CYS N 1.0 104.43 171.99 PSI 222 222 A 58 CYS N A 58 CYS CA A 58 CYS C A 59 GLU N 1.0 89.29 168.67 PSI 223 223 A 59 GLU N A 59 GLU CA A 59 GLU C A 60 ALA N 1.0 115.41 162.47 PSI 224 224 A 62 VAL N A 62 VAL CA A 62 VAL C A 63 PRO N 1.0 -68.45 -28.45 PSI 225 225 A 64 ALA N A 64 ALA CA A 64 ALA C A 65 GLN N 1.0 -67.95 36.05 PSI 226 226 A 65 GLN N A 65 GLN CA A 65 GLN C A 66 GLY N 1.0 -57.93 43.03 PSI 227 227 A 68 VAL N A 68 VAL CA A 68 VAL C A 69 ALA N 1.0 98.53 214.79 PSI 228 228 A 69 ALA N A 69 ALA CA A 69 ALA C A 70 LEU N 1.0 109.91 171.39 PSI 229 229 A 70 LEU N A 70 LEU CA A 70 LEU C A 71 TYR N 1.0 101.61 152.11 PSI 230 230 A 71 TYR N A 71 TYR CA A 71 TYR C A 72 SER N 1.0 112.18 173.92 PSI 231 231 A 72 SER N A 72 SER CA A 72 SER C A 73 ARG N 1.0 149.51 190.65 PSI 232 232 A 73 ARG N A 73 ARG CA A 73 ARG C A 74 LEU N 1.0 -52.16 -5.20 PSI 233 233 A 74 LEU N A 74 LEU CA A 74 LEU C A 75 GLN N 1.0 108.39 180.13 PSI 234 234 A 75 GLN N A 75 GLN CA A 75 GLN C A 76 PRO N 1.0 72.73 186.61 PSI 235 235 A 77 LYS N A 77 LYS CA A 77 LYS C A 78 ALA N 1.0 -51.49 4.95 PSI 236 236 A 78 ALA N A 78 ALA CA A 78 ALA C A 79 VAL N 1.0 97.13 197.35 PSI 237 237 A 79 VAL N A 79 VAL CA A 79 VAL C A 80 ILE N 1.0 101.82 137.30 PSI 238 238 A 80 ILE N A 80 ILE CA A 80 ILE C A 81 THR N 1.0 83.44 174.54 PSI 239 239 A 81 THR N A 81 THR CA A 81 THR C A 82 GLY N 1.0 59.18 199.18 PSI 240 240 A 86 GLU N A 86 GLU CA A 86 GLU C A 87 THR N 1.0 -47.86 -3.24 PSI 241 241 A 87 THR N A 87 THR CA A 87 THR C A 88 ALA N 1.0 -56.79 -13.67 PSI 242 242 A 88 ALA N A 88 ALA CA A 88 ALA C A 89 ASP N 1.0 -61.79 -9.99 PSI 243 243 A 89 ASP N A 89 ASP CA A 89 ASP C A 90 ARG N 1.0 -60.98 -5.64 PSI 244 244 A 90 ARG N A 90 ARG CA A 90 ARG C A 91 TYR N 1.0 -47.62 1.98 PSI 245 245 A 94 TYR N A 94 TYR CA A 94 TYR C A 95 LEU N 1.0 104.18 164.86 PSI 246 246 A 95 LEU N A 95 LEU CA A 95 LEU C A 96 GLN N 1.0 87.34 161.52 PSI 247 247 A 96 GLN N A 96 GLN CA A 96 GLN C A 97 ALA N 1.0 107.20 151.76 PSI 248 248 A 97 ALA N A 97 ALA CA A 97 ALA C A 98 ASP N 1.0 91.67 152.23 PSI 249 249 A 98 ASP N A 98 ASP CA A 98 ASP C A 99 PHE N 1.0 101.53 175.01 PSI 250 250 A 103 SER N A 103 SER CA A 103 SER C A 104 ILE N 1.0 94.68 162.38 PSI 251 251 A 104 ILE N A 104 ILE CA A 104 ILE C A 105 ALA N 1.0 104.28 143.90 PSI 252 252 A 105 ALA N A 105 ALA CA A 105 ALA C A 106 THR N 1.0 116.22 158.02 PSI 253 253 A 106 THR N A 106 THR CA A 106 THR C A 107 LEU N 1.0 112.64 140.20 PSI 254 254 A 107 LEU N A 107 LEU CA A 107 LEU C A 108 LEU N 1.0 110.10 136.90 PSI 255 255 A 108 LEU N A 108 LEU CA A 108 LEU C A 109 LEU N 1.0 104.04 156.26 PSI 256 256 A 110 PRO N A 110 PRO CA A 110 PRO C A 111 SER N 1.0 94.98 180.38 PSI 257 257 A 111 SER N A 111 SER CA A 111 SER C A 112 GLY N 1.0 -63.97 -5.73 PSI 258 258 A 112 GLY N A 112 GLY CA A 112 GLY C A 113 GLN N 1.0 -46.00 3.16 PSI 259 259 A 113 GLN N A 113 GLN CA A 113 GLN C A 114 ASN N 1.0 -53.71 6.59 PSI 260 260 A 116 ASP N A 116 ASP CA A 116 ASP C A 117 GLU N 1.0 -63.68 -11.92 PSI 261 261 A 117 GLU N A 117 GLU CA A 117 GLU C A 118 ASP N 1.0 -57.19 -6.73 PSI 262 262 A 118 ASP N A 118 ASP CA A 118 ASP C A 119 LEU N 1.0 -76.68 5.26 PSI 263 263 A 119 LEU N A 119 LEU CA A 119 LEU C A 120 ASN N 1.0 -62.44 -19.08 PSI 264 264 A 120 ASN N A 120 ASN CA A 120 ASN C A 121 GLN N 1.0 -59.52 -15.60 PSI 265 265 A 121 GLN N A 121 GLN CA A 121 GLN C A 122 LYS N 1.0 -65.10 -16.76 PSI 266 266 A 122 LYS N A 122 LYS CA A 122 LYS C A 123 PHE N 1.0 -72.06 -17.96 PSI 267 267 A 123 PHE N A 123 PHE CA A 123 PHE C A 124 LYS N 1.0 -63.65 -11.51 PSI 268 268 A 124 LYS N A 124 LYS CA A 124 LYS C A 125 LEU N 1.0 -63.04 -17.16 PSI 269 269 A 125 LEU N A 125 LEU CA A 125 LEU C A 126 MET N 1.0 -63.84 -17.14 PSI 270 270 A 126 MET N A 126 MET CA A 126 MET C A 127 ASP N 1.0 -68.04 -11.30 PSI 271 271 A 127 ASP N A 127 ASP CA A 127 ASP C A 128 ASP N 1.0 -69.00 -12.40 PSI 272 272 A 128 ASP N A 128 ASP CA A 128 ASP C A 129 PHE N 1.0 -64.43 -17.57 PSI 273 273 A 129 PHE N A 129 PHE CA A 129 PHE C A 130 ALA N 1.0 -68.73 -15.67 PSI 274 274 A 130 ALA N A 130 ALA CA A 130 ALA C A 131 ARG N 1.0 -67.64 -9.96 PSI 275 275 A 131 ARG N A 131 ARG CA A 131 ARG C A 132 TYR N 1.0 -66.94 -9.10 PSI 276 276 A 132 TYR N A 132 TYR CA A 132 TYR C A 133 LEU N 1.0 -70.07 -14.75 PSI 277 277 A 133 LEU N A 133 LEU CA A 133 LEU C A 134 ASP N 1.0 -59.24 -16.16 PSI 278 278 A 134 ASP N A 134 ASP CA A 134 ASP C A 135 LYS N 1.0 -61.07 -18.81 PSI 279 279 A 135 LYS N A 135 LYS CA A 135 LYS C A 136 GLN N 1.0 -58.48 -17.62 PSI 280 280 A 136 GLN N A 136 GLN CA A 136 GLN C A 137 ARG N 1.0 -55.02 -10.74 PSI 281 281 A 137 ARG N A 137 ARG CA A 137 ARG C A 138 ARG N 1.0 -54.63 -3.13 PSI 282 282 A 138 ARG N A 138 ARG CA A 138 ARG C A 139 LYS N 1.0 -38.76 17.24 PSI 283 283 A 142 GLU N A 142 GLU CA A 142 GLU C A 143 TYR N 1.0 75.04 181.50 PSI 284 284 A 143 TYR N A 143 TYR CA A 143 TYR C A 144 ILE N 1.0 130.88 184.06 PSI 285 285 A 144 ILE N A 144 ILE CA A 144 ILE C A 145 TYR N 1.0 115.46 173.30 PSI 286 286 A 145 TYR N A 145 TYR CA A 145 TYR C A 146 CYS N 1.0 93.83 167.03 PSI 287 287 A 146 CYS N A 146 CYS CA A 146 CYS C A 147 GLY N 1.0 69.09 168.47 PSI 288 288 A 150 TYR N A 150 TYR CA A 150 TYR C A 151 VAL N 1.0 53.00 178.26 PSI 289 289 A 151 VAL N A 151 VAL CA A 151 VAL C A 152 ALA N 1.0 107.74 173.20 PSI 290 290 A 152 ALA N A 152 ALA CA A 152 ALA C A 153 GLN N 1.0 71.26 208.20 PSI 291 291 A 153 GLN N A 153 GLN CA A 153 GLN C A 154 GLN N 1.0 -54.33 -8.21 PSI 292 292 A 155 LYS N A 155 LYS CA A 155 LYS C A 156 LEU N 1.0 -51.63 -11.29 PSI 293 293 A 156 LEU N A 156 LEU CA A 156 LEU C A 157 ASP N 1.0 -38.19 7.11 PSI 294 294 A 159 LYS N A 159 LYS CA A 159 LYS C A 160 ASN N 1.0 -48.15 2.65 PSI 295 295 A 160 ASN N A 160 ASN CA A 160 ASN C A 161 TRP N 1.0 -67.66 33.22 PSI 296 296 A 161 TRP N A 161 TRP CA A 161 TRP C A 162 ARG N 1.0 -57.59 3.73 PSI 297 297 A 162 ARG N A 162 ARG CA A 162 ARG C A 163 ASP N 1.0 -70.78 14.90 PSI 298 298 A 163 ASP N A 163 ASP CA A 163 ASP C A 164 SER N 1.0 -47.36 23.38 PSI 299 299 A 164 SER N A 164 SER CA A 164 SER C A 165 GLN N 1.0 -53.27 -7.13 PSI 300 300 A 165 GLN N A 165 GLN CA A 165 GLN C A 166 GLN N 1.0 -45.61 13.67 PSI 301 301 A 171 LEU N A 171 LEU CA A 171 LEU C A 172 ALA N 1.0 131.23 210.61 PSI 302 302 A 172 ALA N A 172 ALA CA A 172 ALA C A 173 PRO N 1.0 -72.90 -28.24 PSI 303 303 A 173 PRO N A 173 PRO CA A 173 PRO C A 174 GLU N 1.0 -49.79 -6.69 PSI 304 304 A 174 GLU N A 174 GLU CA A 174 GLU C A 175 ARG N 1.0 -67.29 -12.41 PSI 305 305 A 175 ARG N A 175 ARG CA A 175 ARG C A 176 ALA N 1.0 -69.55 -27.65 PSI 306 306 A 176 ALA N A 176 ALA CA A 176 ALA C A 177 TRP N 1.0 -67.30 -10.92 PSI 307 307 A 177 TRP N A 177 TRP CA A 177 TRP C A 178 MET N 1.0 -64.85 -24.11 PSI 308 308 A 178 MET N A 178 MET CA A 178 MET C A 179 ASP N 1.0 -61.44 -17.88 PSI 309 309 A 179 ASP N A 179 ASP CA A 179 ASP C A 180 GLU N 1.0 -64.13 -9.29 PSI 310 310 A 180 GLU N A 180 GLU CA A 180 GLU C A 181 ILE N 1.0 -57.76 -16.96 PSI 311 311 A 181 ILE N A 181 ILE CA A 181 ILE C A 182 VAL N 1.0 -62.75 -6.13 PSI 312 312 A 184 ASN N A 184 ASN CA A 184 ASN C A 185 MET N 1.0 -73.96 -9.48 PSI 313 313 A 186 GLY N A 186 GLY CA A 186 GLY C A 187 TYR N 1.0 -34.80 19.76 PSI 314 314 A 187 TYR N A 187 TYR CA A 187 TYR C A 188 VAL N 1.0 108.21 179.51 PSI 315 315 A 188 VAL N A 188 VAL CA A 188 VAL C A 189 ASP N 1.0 115.62 171.50 PSI 316 316 A 190 ALA N A 190 ALA CA A 190 ALA C A 191 LEU N 1.0 -63.81 -6.73 PSI 317 317 A 191 LEU N A 191 LEU CA A 191 LEU C A 192 ARG N 1.0 -67.12 -5.98 PSI 318 318 A 192 ARG N A 192 ARG CA A 192 ARG C A 193 GLU N 1.0 -54.50 13.06 PSI 319 319 A 193 GLU N A 193 GLU CA A 193 GLU C A 194 VAL N 1.0 -60.72 -4.74 PSI 320 320 A 194 VAL N A 194 VAL CA A 194 VAL C A 195 SER N 1.0 -30.18 25.96 PSI 321 321 A 195 SER N A 195 SER CA A 195 SER C A 196 ARG N 1.0 94.84 219.44 PSI 322 322 A 196 ARG N A 196 ARG CA A 196 ARG C A 197 GLU N 1.0 83.14 143.36 PSI 323 323 A 197 GLU N A 197 GLU CA A 197 GLU C A 198 GLY N 1.0 -57.74 39.80 PSI 324 324 A 200 GLN N A 200 GLN CA A 200 GLN C A 201 TYR N 1.0 65.37 178.63 PSI 325 325 A 201 TYR N A 201 TYR CA A 201 TYR C A 202 SER N 1.0 107.77 186.49 PSI 326 326 A 202 SER N A 202 SER CA A 202 SER C A 203 TRP N 1.0 109.85 178.97 PSI 327 327 A 203 TRP N A 203 TRP CA A 203 TRP C A 204 TRP N 1.0 93.85 153.09 PSI 328 328 A 205 PRO N A 205 PRO CA A 205 PRO C A 206 ASP N 1.0 119.90 176.96 PSI 329 329 A 208 GLU N A 208 GLU CA A 208 GLU C A 209 GLN N 1.0 -60.48 -12.70 PSI 330 330 A 209 GLN N A 209 GLN CA A 209 GLN C A 210 ALA N 1.0 -65.95 -21.69 PSI 331 331 A 210 ALA N A 210 ALA CA A 210 ALA C A 211 GLU N 1.0 -66.15 -21.83 PSI 332 332 A 212 MET N A 212 MET CA A 212 MET C A 213 LEU N 1.0 -54.53 -8.49 PSI 333 333 A 213 LEU N A 213 LEU CA A 213 LEU C A 214 ASN N 1.0 -47.59 56.83 PSI 334 334 A 214 ASN N A 214 ASN CA A 214 ASN C A 215 LEU N 1.0 14.81 67.61 PSI 335 335 A 215 LEU N A 215 LEU CA A 215 LEU C A 216 GLY N 1.0 -22.43 43.45 PSI 336 336 A 216 GLY N A 216 GLY CA A 216 GLY C A 217 TRP N 1.0 76.63 191.35 PSI 337 337 A 217 TRP N A 217 TRP CA A 217 TRP C A 218 ARG N 1.0 115.08 206.48 PSI 338 338 A 218 ARG N A 218 ARG CA A 218 ARG C A 219 PHE N 1.0 -79.95 20.29 PSI 339 339 A 219 PHE N A 219 PHE CA A 219 PHE C A 220 ASP N 1.0 94.37 192.19 PSI 340 340 A 220 ASP N A 220 ASP CA A 220 ASP C A 221 TYR N 1.0 87.16 178.28 PSI 341 341 A 221 TYR N A 221 TYR CA A 221 TYR C A 222 GLN N 1.0 96.19 192.13 PSI 342 342 A 223 LEU N A 223 LEU CA A 223 LEU C A 224 LEU N 1.0 120.24 170.96 PSI 343 343 A 224 LEU N A 224 LEU CA A 224 LEU C A 225 THR N 1.0 77.12 177.12 PSI 344 344 A 225 THR N A 225 THR CA A 225 THR C A 226 PRO N 1.0 120.34 181.78 PSI 345 345 A 226 PRO N A 226 PRO CA A 226 PRO C A 227 GLY N 1.0 -73.08 12.26 PSI 346 346 A 227 GLY N A 227 GLY CA A 227 GLY C A 228 LEU N 1.0 -68.18 8.62 PSI 347 347 A 228 LEU N A 228 LEU CA A 228 LEU C A 229 ARG N 1.0 -69.32 33.42 PSI 348 348 A 229 ARG N A 229 ARG CA A 229 ARG C A 230 ARG N 1.0 -50.45 -12.31 PSI 349 349 A 230 ARG N A 230 ARG CA A 230 ARG C A 231 PHE N 1.0 -58.94 32.54 PSI 350 350 A 231 PHE N A 231 PHE CA A 231 PHE C A 232 VAL N 1.0 47.62 207.62 PSI 351 351 A 233 ARG N A 233 ARG CA A 233 ARG C A 234 SER N 1.0 -39.67 18.01 PSI 352 352 A 234 SER N A 234 SER CA A 234 SER C A 235 ALA N 1.0 87.12 207.36 PSI 353 353 A 235 ALA N A 235 ALA CA A 235 ALA C A 236 ARG N 1.0 103.39 167.25 PSI 354 354 A 236 ARG N A 236 ARG CA A 236 ARG C A 237 LEU N 1.0 101.00 168.28 PSI 355 355 A 237 LEU N A 237 LEU CA A 237 LEU C A 238 PRO N 1.0 59.00 190.06 PSI 356 356 A 238 PRO N A 238 PRO CA A 238 PRO C A 239 ARG N 1.0 120.72 164.82 PSI 357 357 A 240 GLN N A 240 GLN CA A 240 GLN C A 241 PRO N 1.0 84.71 159.75 PSI 358 358 A 241 PRO N A 241 PRO CA A 241 PRO C A 242 ARG N 1.0 122.64 170.92 PSI 359 359 A 242 ARG N A 242 ARG CA A 242 ARG C A 243 PHE N 1.0 75.42 187.16 PSI 360 360 A 243 PHE N A 243 PHE CA A 243 PHE C A 244 SER N 1.0 77.42 202.42 PSI 361 361 A 245 GLN N A 245 GLN CA A 245 GLN C A 246 HIS N 1.0 -71.44 31.86 PSI 362 362 A 246 HIS N A 246 HIS CA A 246 HIS C A 247 ALA N 1.0 118.75 170.87 PSI 363 363 A 247 ALA N A 247 ALA CA A 247 ALA C A 248 PRO N 1.0 85.04 171.72 PSI 364 364 A 248 PRO N A 248 PRO CA A 248 PRO C A 249 LEU N 1.0 120.77 171.13 PSI 365 365 A 249 LEU N A 249 LEU CA A 249 LEU C A 250 ILE N 1.0 100.33 162.11 PSI 366 366 A 250 ILE N A 250 ILE CA A 250 ILE C A 251 VAL N 1.0 94.05 149.77 PSI 367 367 A 251 VAL N A 251 VAL CA A 251 VAL C A 252 ASP N 1.0 93.86 146.40 PSI 368 368 A 252 ASP N A 252 ASP CA A 252 ASP C A 253 TYR N 1.0 96.08 165.88 PSI 369 369 A 254 ASP N A 254 ASP CA A 254 ASP C A 255 TRP N 1.0 77.38 164.32 PSI 370 370 A 257 LEU N A 257 LEU CA A 257 LEU C A 258 THR N 1.0 87.38 173.44 PSI 371 371 A 258 THR N A 258 THR CA A 258 THR C A 259 ILE N 1.0 138.59 189.83 PSI stop_ save_ save_CNS/XPLOR_dipolar_coupling_6 _nef_rdc_restraint_list.sf_category nef_rdc_restraint_list _nef_rdc_restraint_list.sf_framecode CNS/XPLOR_dipolar_coupling_6 _nef_rdc_restraint_list.potential_type parabolic _nef_rdc_restraint_list.restraint_origin . loop_ _nef_rdc_restraint.index _nef_rdc_restraint.restraint_id _nef_rdc_restraint.chain_code_1 _nef_rdc_restraint.sequence_code_1 _nef_rdc_restraint.residue_name_1 _nef_rdc_restraint.atom_name_1 _nef_rdc_restraint.chain_code_2 _nef_rdc_restraint.sequence_code_2 _nef_rdc_restraint.residue_name_2 _nef_rdc_restraint.atom_name_2 _nef_rdc_restraint.weight _nef_rdc_restraint.lower_limit _nef_rdc_restraint.upper_limit _nef_rdc_restraint.scale 1 1 A 11 ILE N A 11 ILE H 1.0 . . . 2 2 A 12 GLN N A 12 GLN H 1.0 . . . 3 3 A 13 THR N A 13 THR H 1.0 . . . 4 4 A 14 ALA N A 14 ALA H 1.0 . . . 5 5 A 15 VAL N A 15 VAL H 1.0 . . . 6 6 A 16 GLU N A 16 GLU H 1.0 . . . 7 7 A 19 LEU N A 19 LEU H 1.0 . . . 8 8 A 20 LEU N A 20 LEU H 1.0 . . . 9 9 A 21 SER N A 21 SER H 1.0 . . . 10 10 A 22 TRP N A 22 TRP H 1.0 . . . 11 11 A 29 ASP N A 29 ASP H 1.0 . . . 12 12 A 36 THR N A 36 THR H 1.0 . . . 13 13 A 41 PHE N A 41 PHE H 1.0 . . . 14 14 A 43 LEU N A 43 LEU H 1.0 . . . 15 15 A 44 ASP N A 44 ASP H 1.0 . . . 16 16 A 53 TYR N A 53 TYR H 1.0 . . . 17 17 A 55 LEU N A 55 LEU H 1.0 . . . 18 18 A 57 ALA N A 57 ALA H 1.0 . . . 19 19 A 58 CYS N A 58 CYS H 1.0 . . . 20 20 A 61 GLU N A 61 GLU H 1.0 . . . 21 21 A 62 VAL N A 62 VAL H 1.0 . . . 22 22 A 64 ALA N A 64 ALA H 1.0 . . . 23 23 A 67 GLY N A 67 GLY H 1.0 . . . 24 24 A 73 ARG N A 73 ARG H 1.0 . . . 25 25 A 78 ALA N A 78 ALA H 1.0 . . . 26 26 A 79 VAL N A 79 VAL H 1.0 . . . 27 27 A 80 ILE N A 80 ILE H 1.0 . . . 28 28 A 81 THR N A 81 THR H 1.0 . . . 29 29 A 82 GLY N A 82 GLY H 1.0 . . . 30 30 A 87 THR N A 87 THR H 1.0 . . . 31 31 A 88 ALA N A 88 ALA H 1.0 . . . 32 32 A 93 ARG N A 93 ARG H 1.0 . . . 33 33 A 94 TYR N A 94 TYR H 1.0 . . . 34 34 A 96 GLN N A 96 GLN H 1.0 . . . 35 35 A 98 ASP N A 98 ASP H 1.0 . . . 36 36 A 103 SER N A 103 SER H 1.0 . . . 37 37 A 106 THR N A 106 THR H 1.0 . . . 38 38 A 107 LEU N A 107 LEU H 1.0 . . . 39 39 A 116 ASP N A 116 ASP H 1.0 . . . 40 40 A 117 GLU N A 117 GLU H 1.0 . . . 41 41 A 118 ASP N A 118 ASP H 1.0 . . . 42 42 A 120 ASN N A 120 ASN H 1.0 . . . 43 43 A 121 GLN N A 121 GLN H 1.0 . . . 44 44 A 122 LYS N A 122 LYS H 1.0 . . . 45 45 A 124 LYS N A 124 LYS H 1.0 . . . 46 46 A 126 MET N A 126 MET H 1.0 . . . 47 47 A 129 PHE N A 129 PHE H 1.0 . . . 48 48 A 130 ALA N A 130 ALA H 1.0 . . . 49 49 A 131 ARG N A 131 ARG H 1.0 . . . 50 50 A 132 TYR N A 132 TYR H 1.0 . . . 51 51 A 133 LEU N A 133 LEU H 1.0 . . . 52 52 A 134 ASP N A 134 ASP H 1.0 . . . 53 53 A 137 ARG N A 137 ARG H 1.0 . . . 54 54 A 138 ARG N A 138 ARG H 1.0 . . . 55 55 A 142 GLU N A 142 GLU H 1.0 . . . 56 56 A 145 TYR N A 145 TYR H 1.0 . . . 57 57 A 146 CYS N A 146 CYS H 1.0 . . . 58 58 A 147 GLY N A 147 GLY H 1.0 . . . 59 59 A 148 SER N A 148 SER H 1.0 . . . 60 60 A 160 ASN N A 160 ASN H 1.0 . . . 61 61 A 161 TRP N A 161 TRP H 1.0 . . . 62 62 A 162 ARG N A 162 ARG H 1.0 . . . 63 63 A 163 ASP N A 163 ASP H 1.0 . . . 64 64 A 164 SER N A 164 SER H 1.0 . . . 65 65 A 174 GLU N A 174 GLU H 1.0 . . . 66 66 A 175 ARG N A 175 ARG H 1.0 . . . 67 67 A 176 ALA N A 176 ALA H 1.0 . . . 68 68 A 178 MET N A 178 MET H 1.0 . . . 69 69 A 179 ASP N A 179 ASP H 1.0 . . . 70 70 A 180 GLU N A 180 GLU H 1.0 . . . 71 71 A 181 ILE N A 181 ILE H 1.0 . . . 72 72 A 185 MET N A 185 MET H 1.0 . . . 73 73 A 186 GLY N A 186 GLY H 1.0 . . . 74 74 A 190 ALA N A 190 ALA H 1.0 . . . 75 75 A 192 ARG N A 192 ARG H 1.0 . . . 76 76 A 208 GLU N A 208 GLU H 1.0 . . . 77 77 A 211 GLU N A 211 GLU H 1.0 . . . 78 78 A 212 MET N A 212 MET H 1.0 . . . 79 79 A 213 LEU N A 213 LEU H 1.0 . . . 80 80 A 219 PHE N A 219 PHE H 1.0 . . . 81 81 A 220 ASP N A 220 ASP H 1.0 . . . 82 82 A 221 TYR N A 221 TYR H 1.0 . . . 83 83 A 222 GLN N A 222 GLN H 1.0 . . . 84 84 A 223 LEU N A 223 LEU H 1.0 . . . 85 85 A 224 LEU N A 224 LEU H 1.0 . . . 86 86 A 228 LEU N A 228 LEU H 1.0 . . . 87 87 A 229 ARG N A 229 ARG H 1.0 . . . 88 88 A 230 ARG N A 230 ARG H 1.0 . . . 89 89 A 231 PHE N A 231 PHE H 1.0 . . . 90 90 A 234 SER N A 234 SER H 1.0 . . . 91 91 A 235 ALA N A 235 ALA H 1.0 . . . 92 92 A 236 ARG N A 236 ARG H 1.0 . . . 93 93 A 237 LEU N A 237 LEU H 1.0 . . . 94 94 A 249 LEU N A 249 LEU H 1.0 . . . 95 95 A 250 ILE N A 250 ILE H 1.0 . . . 96 96 A 251 VAL N A 251 VAL H 1.0 . . . 97 97 A 252 ASP N A 252 ASP H 1.0 . . . 98 98 A 253 TYR N A 253 TYR H 1.0 . . . stop_ save_