data_nef_c15617_2jzc 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 GLY middle . false 3 A 3 SER middle . . 4 A 4 SER middle . . 5 A 5 HIS middle . . 6 A 6 HIS middle . . 7 A 7 HIS middle . . 8 A 8 HIS middle . . 9 A 9 HIS middle . . 10 A 10 HIS middle . . 11 A 11 SER middle . . 12 A 12 SER middle . . 13 A 13 GLY middle . false 14 A 14 LEU middle . . 15 A 15 VAL middle . . 16 A 16 PRO middle . false 17 A 17 ARG middle . . 18 A 18 GLY middle . false 19 A 19 SER middle . . 20 A 20 HIS middle . . 21 A 21 MET middle . . 22 A 22 LEU middle . . 23 A 23 GLU middle . . 24 A 24 GLY middle . false 25 A 25 ILE middle . . 26 A 26 ILE middle . . 27 A 27 GLU middle . . 28 A 28 GLU middle . . 29 A 29 LYS middle . . 30 A 30 ALA middle . . 31 A 31 LEU middle . . 32 A 32 PHE middle . . 33 A 33 VAL middle . . 34 A 34 THR middle . . 35 A 35 CYS middle . . 36 A 36 GLY middle . false 37 A 37 ALA middle . . 38 A 38 THR middle . . 39 A 39 VAL middle . . 40 A 40 PRO middle . false 41 A 41 PHE middle . . 42 A 42 PRO middle . false 43 A 43 LYS middle . . 44 A 44 LEU middle . . 45 A 45 VAL middle . . 46 A 46 SER middle . . 47 A 47 CYS middle . . 48 A 48 VAL middle . . 49 A 49 LEU middle . . 50 A 50 SER middle . . 51 A 51 ASP middle . . 52 A 52 GLU middle . . 53 A 53 PHE middle . . 54 A 54 CYS middle . . 55 A 55 GLN middle . . 56 A 56 GLU middle . . 57 A 57 LEU middle . . 58 A 58 ILE middle . . 59 A 59 GLN middle . . 60 A 60 TYR middle . . 61 A 61 GLY middle . false 62 A 62 PHE middle . . 63 A 63 VAL middle . . 64 A 64 ARG middle . . 65 A 65 LEU middle . . 66 A 66 ILE middle . . 67 A 67 ILE middle . . 68 A 68 GLN middle . . 69 A 69 PHE middle . . 70 A 70 GLY middle . false 71 A 71 ARG middle . . 72 A 72 ASN middle . . 73 A 73 TYR middle . . 74 A 74 SER middle . . 75 A 75 SER middle . . 76 A 76 GLU middle . . 77 A 77 PHE middle . . 78 A 78 GLU middle . . 79 A 79 HIS middle . . 80 A 80 LEU middle . . 81 A 81 VAL middle . . 82 A 82 GLN middle . . 83 A 83 GLU middle . . 84 A 84 ARG middle . . 85 A 85 GLY middle . false 86 A 86 GLY middle . false 87 A 87 GLN middle . . 88 A 88 ARG middle . . 89 A 89 GLU middle . . 90 A 90 SER middle . . 91 A 91 GLN middle . . 92 A 92 LYS middle . . 93 A 93 ILE middle . . 94 A 94 PRO middle . false 95 A 95 ILE middle . . 96 A 96 ASP middle . . 97 A 97 GLN middle . . 98 A 98 PHE middle . . 99 A 99 GLY middle . false 100 A 100 CYS middle . . 101 A 101 GLY middle . false 102 A 102 ASP middle . . 103 A 103 THR middle . . 104 A 104 ALA middle . . 105 A 105 ARG middle . . 106 A 106 GLN middle . . 107 A 107 TYR middle . . 108 A 108 VAL middle . . 109 A 109 LEU middle . . 110 A 110 MET middle . . 111 A 111 ASN middle . . 112 A 112 GLY middle . false 113 A 113 LYS middle . . 114 A 114 LEU middle . . 115 A 115 LYS middle . . 116 A 116 VAL middle . . 117 A 117 ILE middle . . 118 A 118 GLY middle . false 119 A 119 PHE middle . . 120 A 120 ASP middle . . 121 A 121 PHE middle . . 122 A 122 SER middle . . 123 A 123 THR middle . . 124 A 124 LYS middle . . 125 A 125 MET middle . . 126 A 126 GLN middle . . 127 A 127 SER middle . . 128 A 128 ILE middle . . 129 A 129 ILE middle . . 130 A 130 ARG middle . . 131 A 131 ASP middle . . 132 A 132 TYR middle . . 133 A 133 SER middle . . 134 A 134 ASP middle . . 135 A 135 LEU middle . . 136 A 136 VAL middle . . 137 A 137 ILE middle . . 138 A 138 SER middle . . 139 A 139 HIS middle . . 140 A 140 ALA middle . . 141 A 141 GLY middle . false 142 A 142 THR middle . . 143 A 143 GLY middle . false 144 A 144 SER middle . . 145 A 145 ILE middle . . 146 A 146 LEU middle . . 147 A 147 ASP middle . . 148 A 148 SER middle . . 149 A 149 LEU middle . . 150 A 150 ARG middle . . 151 A 151 LEU middle . . 152 A 152 ASN middle . . 153 A 153 LYS middle . . 154 A 154 PRO middle . false 155 A 155 LEU middle . . 156 A 156 ILE middle . . 157 A 157 VAL middle . . 158 A 158 CYS middle . . 159 A 159 VAL middle . . 160 A 160 ASN middle . . 161 A 161 ASP middle . . 162 A 162 SER middle . . 163 A 163 LEU middle . . 164 A 164 MET middle . . 165 A 165 ASP middle . . 166 A 166 ASN middle . . 167 A 167 HIS middle . . 168 A 168 GLN middle . . 169 A 169 GLN middle . . 170 A 170 GLN middle . . 171 A 171 ILE middle . . 172 A 172 ALA middle . . 173 A 173 ASP middle . . 174 A 174 LYS middle . . 175 A 175 PHE middle . . 176 A 176 VAL middle . . 177 A 177 GLU middle . . 178 A 178 LEU middle . . 179 A 179 GLY middle . false 180 A 180 TYR middle . . 181 A 181 VAL middle . . 182 A 182 TRP middle . . 183 A 183 SER middle . . 184 A 184 CYS middle . . 185 A 185 ALA middle . . 186 A 186 PRO middle . false 187 A 187 THR middle . . 188 A 188 GLU middle . . 189 A 189 THR middle . . 190 A 190 GLY middle . false 191 A 191 LEU middle . . 192 A 192 ILE middle . . 193 A 193 ALA middle . . 194 A 194 GLY middle . false 195 A 195 LEU middle . . 196 A 196 ARG middle . . 197 A 197 ALA middle . . 198 A 198 SER middle . . 199 A 199 GLN middle . . 200 A 200 THR middle . . 201 A 201 GLU middle . . 202 A 202 LYS middle . . 203 A 203 LEU middle . . 204 A 204 LYS middle . . 205 A 205 PRO middle . false 206 A 206 PHE middle . . 207 A 207 PRO middle . false 208 A 208 VAL middle . . 209 A 209 SER middle . . 210 A 210 HIS middle . . 211 A 211 ASN middle . . 212 A 212 PRO middle . false 213 A 213 SER middle . . 214 A 214 PHE middle . . 215 A 215 GLU middle . . 216 A 216 ARG middle . . 217 A 217 LEU middle . . 218 A 218 LEU middle . . 219 A 219 VAL middle . . 220 A 220 GLU middle . . 221 A 221 THR middle . . 222 A 222 ILE middle . . 223 A 223 TYR middle . . 224 A 224 SER 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 3 SER HBx H 1 3.853 0.05 A 3 SER C C 13 174.600 0.5 A 4 SER H H 1 8.467 0.05 A 4 SER C C 13 174.700 0.5 A 4 SER CA C 13 59.300 0.5 A 4 SER CB C 13 63.600 0.5 A 4 SER N N 15 118.038 0.5 A 5 HIS H H 1 8.648 0.05 A 5 HIS C C 13 175.200 0.5 A 5 HIS CA C 13 55.400 0.5 A 5 HIS CB C 13 28.700 0.5 A 5 HIS N N 15 123.738 0.5 A 6 HIS C C 13 176.900 0.5 A 12 SER HA H 1 4.460 0.05 A 12 SER HBx H 1 3.890 0.05 A 12 SER C C 13 174.900 0.5 A 12 SER CA C 13 58.700 0.5 A 12 SER CB C 13 64.300 0.5 A 13 GLY H H 1 8.358 0.05 A 13 GLY HAx H 1 3.942 0.05 A 13 GLY C C 13 173.800 0.5 A 13 GLY CA C 13 45.300 0.5 A 13 GLY N N 15 110.338 0.5 A 14 LEU H H 1 8.038 0.05 A 14 LEU HBx H 1 1.530 0.05 A 14 LEU HDx% H 1 0.800 0.05 A 14 LEU HDy% H 1 0.850 0.05 A 14 LEU C C 13 177.100 0.5 A 14 LEU CA C 13 55.300 0.5 A 14 LEU CB C 13 41.700 0.5 A 14 LEU CD1 C 13 23.400 0.5 A 14 LEU CD2 C 13 24.800 0.5 A 14 LEU CG C 13 27.200 0.5 A 14 LEU N N 15 121.438 0.5 A 15 VAL H H 1 8.078 0.05 A 15 VAL HA H 1 4.350 0.05 A 15 VAL HGx% H 1 0.860 0.05 A 15 VAL HGy% H 1 0.880 0.05 A 15 VAL CA C 13 59.800 0.5 A 15 VAL CB C 13 32.100 0.5 A 15 VAL CG1 C 13 21.000 0.5 A 15 VAL CG2 C 13 20.400 0.5 A 15 VAL N N 15 122.438 0.5 A 16 PRO HA H 1 4.356 0.05 A 16 PRO HBx H 1 2.220 0.05 A 16 PRO HDx H 1 3.625 0.05 A 16 PRO HDy H 1 3.830 0.05 A 16 PRO HGx H 1 1.900 0.05 A 16 PRO HGy H 1 1.980 0.05 A 16 PRO C C 13 176.900 0.5 A 16 PRO CA C 13 63.000 0.5 A 16 PRO CB C 13 31.800 0.5 A 17 ARG H H 1 8.458 0.05 A 17 ARG HA H 1 4.260 0.05 A 17 ARG HBx H 1 1.810 0.05 A 17 ARG HDx H 1 3.160 0.05 A 17 ARG HGx H 1 1.640 0.05 A 17 ARG C C 13 177.000 0.5 A 17 ARG CA C 13 56.400 0.5 A 17 ARG CB C 13 30.300 0.5 A 17 ARG N N 15 121.738 0.5 A 18 GLY H H 1 8.467 0.05 A 18 GLY HAx H 1 3.970 0.05 A 18 GLY C C 13 174.100 0.5 A 18 GLY CA C 13 45.400 0.5 A 18 GLY N N 15 110.038 0.5 A 19 SER H H 1 8.198 0.05 A 19 SER CA C 13 58.800 0.5 A 19 SER CB C 13 64.100 0.5 A 19 SER N N 15 115.438 0.5 A 22 LEU C C 13 175.000 0.5 A 23 GLU H H 1 8.288 0.05 A 23 GLU HA H 1 4.420 0.05 A 23 GLU HBx H 1 2.380 0.05 A 23 GLU HBy H 1 2.470 0.05 A 23 GLU C C 13 176.400 0.5 A 23 GLU CA C 13 55.600 0.5 A 23 GLU CB C 13 32.200 0.5 A 23 GLU N N 15 120.938 0.5 A 24 GLY H H 1 8.347 0.05 A 24 GLY C C 13 173.700 0.5 A 24 GLY CA C 13 45.400 0.5 A 24 GLY N N 15 109.538 0.5 A 25 ILE H H 1 7.918 0.05 A 25 ILE HA H 1 4.170 0.05 A 25 ILE HB H 1 1.810 0.05 A 25 ILE HD1% H 1 0.800 0.05 A 25 ILE HG12 H 1 1.090 0.05 A 25 ILE HG13 H 1 1.410 0.05 A 25 ILE HG2% H 1 0.850 0.05 A 25 ILE C C 13 176.100 0.5 A 25 ILE CA C 13 61.100 0.5 A 25 ILE CB C 13 38.400 0.5 A 25 ILE CD1 C 13 12.800 0.5 A 25 ILE CG1 C 13 27.100 0.5 A 25 ILE CG2 C 13 17.500 0.5 A 25 ILE N N 15 119.938 0.5 A 26 ILE H H 1 8.227 0.05 A 26 ILE HA H 1 4.170 0.05 A 26 ILE HB H 1 1.810 0.05 A 26 ILE HD1% H 1 0.820 0.05 A 26 ILE HG12 H 1 1.130 0.05 A 26 ILE HG13 H 1 1.440 0.05 A 26 ILE HG2% H 1 0.850 0.05 A 26 ILE C C 13 175.800 0.5 A 26 ILE CA C 13 60.900 0.5 A 26 ILE CB C 13 38.300 0.5 A 26 ILE CD1 C 13 12.800 0.5 A 26 ILE CG1 C 13 27.100 0.5 A 26 ILE CG2 C 13 17.500 0.5 A 26 ILE N N 15 125.138 0.5 A 27 GLU H H 1 8.408 0.05 A 27 GLU HGx H 1 2.210 0.05 A 27 GLU C C 13 175.600 0.5 A 27 GLU CA C 13 56.500 0.5 A 27 GLU CB C 13 30.200 0.5 A 27 GLU N N 15 125.438 0.5 A 28 GLU H H 1 8.358 0.05 A 28 GLU HGx H 1 2.140 0.05 A 28 GLU HGy H 1 2.290 0.05 A 28 GLU C C 13 175.900 0.5 A 28 GLU CA C 13 56.200 0.5 A 28 GLU CB C 13 30.000 0.5 A 28 GLU N N 15 121.638 0.5 A 29 LYS H H 1 7.938 0.05 A 29 LYS C C 13 175.600 0.5 A 29 LYS CA C 13 56.400 0.5 A 29 LYS CB C 13 33.700 0.5 A 29 LYS N N 15 122.238 0.5 A 30 ALA H H 1 9.767 0.05 A 30 ALA HB% H 1 1.570 0.05 A 30 ALA C C 13 176.500 0.5 A 30 ALA CA C 13 50.690 0.5 A 30 ALA CB C 13 23.640 0.5 A 30 ALA N N 15 124.878 0.5 A 31 LEU H H 1 8.778 0.05 A 31 LEU HBx H 1 1.590 0.05 A 31 LEU HDx% H 1 0.820 0.05 A 31 LEU HDy% H 1 0.690 0.05 A 31 LEU C C 13 173.300 0.5 A 31 LEU CA C 13 53.100 0.5 A 31 LEU CB C 13 44.200 0.5 A 31 LEU CD1 C 13 27.800 0.5 A 31 LEU CD2 C 13 24.000 0.5 A 31 LEU N N 15 125.838 0.5 A 32 PHE H H 1 8.917 0.05 A 32 PHE HA H 1 4.110 0.05 A 32 PHE HBx H 1 3.120 0.05 A 32 PHE HBy H 1 3.310 0.05 A 32 PHE HDx H 1 7.160 0.05 A 32 PHE HEx H 1 6.860 0.05 A 32 PHE C C 13 172.700 0.5 A 32 PHE CA C 13 53.300 0.5 A 32 PHE CB C 13 41.500 0.5 A 32 PHE N N 15 127.438 0.5 A 33 VAL H H 1 9.238 0.05 A 33 VAL HGx% H 1 0.510 0.05 A 33 VAL HGy% H 1 0.770 0.05 A 33 VAL C C 13 173.300 0.5 A 33 VAL CA C 13 60.100 0.5 A 33 VAL CB C 13 33.100 0.5 A 33 VAL CG1 C 13 20.500 0.5 A 33 VAL CG2 C 13 21.700 0.5 A 33 VAL N N 15 128.338 0.5 A 34 THR H H 1 8.738 0.05 A 34 THR C C 13 173.300 0.5 A 34 THR CA C 13 57.400 0.5 A 34 THR CB C 13 69.600 0.5 A 34 THR N N 15 118.738 0.5 A 35 CYS H H 1 7.898 0.05 A 35 CYS HG H 1 1.820 0.05 A 35 CYS C C 13 175.000 0.5 A 35 CYS CA C 13 60.600 0.5 A 35 CYS CB C 13 29.000 0.5 A 35 CYS N N 15 123.838 0.5 A 36 GLY H H 1 8.748 0.05 A 36 GLY CA C 13 44.400 0.5 A 36 GLY N N 15 108.438 0.5 A 37 ALA HB% H 1 1.410 0.05 A 37 ALA C C 13 178.200 0.5 A 37 ALA CA C 13 53.500 0.5 A 37 ALA CB C 13 20.900 0.5 A 38 THR H H 1 8.377 0.05 A 38 THR HA H 1 4.360 0.05 A 38 THR HB H 1 4.120 0.05 A 38 THR HG2% H 1 1.210 0.05 A 38 THR C C 13 174.400 0.5 A 38 THR CA C 13 64.000 0.5 A 38 THR CB C 13 70.000 0.5 A 38 THR CG2 C 13 22.400 0.5 A 38 THR N N 15 112.238 0.5 A 39 VAL H H 1 8.408 0.05 A 39 VAL HGx% H 1 0.940 0.05 A 39 VAL HGy% H 1 0.870 0.05 A 39 VAL CA C 13 59.100 0.5 A 39 VAL CB C 13 33.500 0.5 A 39 VAL CG1 C 13 21.400 0.5 A 39 VAL CG2 C 13 20.200 0.5 A 39 VAL N N 15 121.138 0.5 A 40 PRO C C 13 175.100 0.5 A 40 PRO CA C 13 62.700 0.5 A 40 PRO CB C 13 31.900 0.5 A 41 PHE H H 1 8.980 0.05 A 41 PHE HBy H 1 3.590 0.05 A 41 PHE HBx H 1 3.090 0.05 A 41 PHE HDx H 1 7.090 0.05 A 41 PHE HEx H 1 7.350 0.05 A 41 PHE C C 13 175.100 0.5 A 41 PHE N N 15 121.100 0.5 A 42 PRO C C 13 179.000 0.5 A 42 PRO CA C 13 65.400 0.5 A 42 PRO CB C 13 31.600 0.5 A 43 LYS H H 1 8.648 0.05 A 43 LYS C C 13 178.200 0.5 A 43 LYS CA C 13 59.500 0.5 A 43 LYS CB C 13 32.700 0.5 A 43 LYS N N 15 115.938 0.5 A 44 LEU H H 1 6.177 0.05 A 44 LEU HA H 1 3.300 0.05 A 44 LEU HDx% H 1 0.360 0.05 A 44 LEU HDy% H 1 0.420 0.05 A 44 LEU C C 13 176.800 0.5 A 44 LEU CA C 13 57.800 0.5 A 44 LEU CB C 13 38.300 0.5 A 44 LEU CD1 C 13 25.800 0.5 A 44 LEU CD2 C 13 23.200 0.5 A 44 LEU N N 15 117.738 0.5 A 45 VAL H H 1 6.657 0.05 A 45 VAL HGx% H 1 0.680 0.05 A 45 VAL HGy% H 1 1.010 0.05 A 45 VAL C C 13 176.500 0.5 A 45 VAL CA C 13 66.500 0.5 A 45 VAL CB C 13 30.600 0.5 A 45 VAL CG1 C 13 23.300 0.5 A 45 VAL CG2 C 13 22.800 0.5 A 45 VAL N N 15 114.938 0.5 A 46 SER H H 1 8.108 0.05 A 46 SER C C 13 177.400 0.5 A 46 SER CA C 13 61.600 0.5 A 46 SER CB C 13 63.400 0.5 A 46 SER N N 15 110.200 0.5 A 47 CYS H H 1 7.568 0.05 A 47 CYS C C 13 178.000 0.5 A 47 CYS CA C 13 64.100 0.5 A 47 CYS CB C 13 28.400 0.5 A 47 CYS N N 15 116.738 0.5 A 48 VAL H H 1 7.628 0.05 A 48 VAL HGx% H 1 0.430 0.05 A 48 VAL HGy% H 1 0.700 0.05 A 48 VAL C C 13 173.500 0.5 A 48 VAL CA C 13 63.900 0.5 A 48 VAL CB C 13 30.100 0.5 A 48 VAL CG1 C 13 21.500 0.5 A 48 VAL CG2 C 13 20.600 0.5 A 48 VAL N N 15 116.338 0.5 A 49 LEU H H 1 6.718 0.05 A 49 LEU HDx% H 1 0.550 0.05 A 49 LEU HDy% H 1 0.490 0.05 A 49 LEU C C 13 176.600 0.5 A 49 LEU CA C 13 53.000 0.5 A 49 LEU CB C 13 40.900 0.5 A 49 LEU CD1 C 13 23.100 0.5 A 49 LEU CD2 C 13 26.900 0.5 A 49 LEU N N 15 113.038 0.5 A 50 SER H H 1 7.378 0.05 A 50 SER C C 13 174.400 0.5 A 50 SER CA C 13 58.800 0.5 A 50 SER CB C 13 65.100 0.5 A 50 SER N N 15 116.138 0.5 A 51 ASP H H 1 8.958 0.05 A 51 ASP HA H 1 4.240 0.05 A 51 ASP HBx H 1 2.560 0.05 A 51 ASP HBy H 1 2.590 0.05 A 51 ASP C C 13 178.400 0.5 A 51 ASP CA C 13 58.400 0.5 A 51 ASP CB C 13 41.100 0.5 A 51 ASP N N 15 123.538 0.5 A 52 GLU H H 1 9.347 0.05 A 52 GLU HA H 1 3.870 0.05 A 52 GLU HGy H 1 2.370 0.05 A 52 GLU HGx H 1 2.280 0.05 A 52 GLU C C 13 179.100 0.5 A 52 GLU CA C 13 60.200 0.5 A 52 GLU CB C 13 28.500 0.5 A 52 GLU CG C 13 36.800 0.5 A 52 GLU N N 15 116.138 0.5 A 53 PHE H H 1 7.948 0.05 A 53 PHE HBx H 1 2.730 0.05 A 53 PHE HBy H 1 3.210 0.05 A 53 PHE HDx H 1 7.320 0.05 A 53 PHE HEx H 1 6.900 0.05 A 53 PHE HZ H 1 6.640 0.05 A 53 PHE C C 13 177.200 0.5 A 53 PHE CA C 13 62.600 0.5 A 53 PHE CB C 13 39.300 0.5 A 53 PHE N N 15 120.238 0.5 A 54 CYS H H 1 8.448 0.05 A 54 CYS C C 13 176.900 0.5 A 54 CYS CA C 13 65.300 0.5 A 54 CYS CB C 13 27.400 0.5 A 54 CYS N N 15 115.938 0.5 A 55 GLN H H 1 8.517 0.05 A 55 GLN HGx H 1 2.380 0.05 A 55 GLN C C 13 178.800 0.5 A 55 GLN CA C 13 59.100 0.5 A 55 GLN CB C 13 27.800 0.5 A 55 GLN N N 15 117.238 0.5 A 56 GLU H H 1 7.168 0.05 A 56 GLU HGx H 1 2.250 0.05 A 56 GLU C C 13 178.300 0.5 A 56 GLU CA C 13 59.000 0.5 A 56 GLU CB C 13 28.100 0.5 A 56 GLU N N 15 120.338 0.5 A 57 LEU H H 1 8.017 0.05 A 57 LEU HBx H 1 1.950 0.05 A 57 LEU HDx% H 1 0.670 0.05 A 57 LEU HDy% H 1 0.230 0.05 A 57 LEU C C 13 179.900 0.5 A 57 LEU CA C 13 58.300 0.5 A 57 LEU CB C 13 40.900 0.5 A 57 LEU CD1 C 13 26.800 0.5 A 57 LEU CD2 C 13 24.000 0.5 A 57 LEU N N 15 117.938 0.5 A 58 ILE H H 1 7.747 0.05 A 58 ILE HA H 1 4.040 0.05 A 58 ILE HB H 1 1.960 0.05 A 58 ILE HD1% H 1 0.800 0.05 A 58 ILE HG12 H 1 1.300 0.05 A 58 ILE HG13 H 1 1.600 0.05 A 58 ILE HG2% H 1 0.910 0.05 A 58 ILE C C 13 180.900 0.5 A 58 ILE CA C 13 64.000 0.5 A 58 ILE CB C 13 37.400 0.5 A 58 ILE CD1 C 13 14.300 0.5 A 58 ILE CG2 C 13 17.600 0.5 A 58 ILE N N 15 116.638 0.5 A 59 GLN H H 1 7.707 0.05 A 59 GLN HG2 H 1 2.220 0.05 A 59 GLN C C 13 177.500 0.5 A 59 GLN CA C 13 58.300 0.5 A 59 GLN CB C 13 27.600 0.5 A 59 GLN N N 15 121.638 0.5 A 60 TYR H H 1 7.617 0.05 A 60 TYR C C 13 175.000 0.5 A 60 TYR CA C 13 59.100 0.5 A 60 TYR CB C 13 37.900 0.5 A 60 TYR N N 15 115.538 0.5 A 61 GLY H H 1 7.867 0.05 A 61 GLY C C 13 174.200 0.5 A 61 GLY CA C 13 46.000 0.5 A 61 GLY N N 15 106.438 0.5 A 62 PHE H H 1 8.108 0.05 A 62 PHE HBx H 1 2.490 0.05 A 62 PHE HBy H 1 3.000 0.05 A 62 PHE HDx H 1 7.180 0.05 A 62 PHE HEx H 1 6.970 0.05 A 62 PHE C C 13 175.500 0.5 A 62 PHE CA C 13 58.800 0.5 A 62 PHE CB C 13 39.700 0.5 A 62 PHE N N 15 118.238 0.5 A 63 VAL H H 1 8.587 0.05 A 63 VAL HGx% H 1 1.000 0.05 A 63 VAL HGy% H 1 0.900 0.05 A 63 VAL C C 13 175.600 0.5 A 63 VAL CA C 13 60.800 0.5 A 63 VAL CB C 13 33.000 0.5 A 63 VAL CG1 C 13 21.500 0.5 A 63 VAL CG2 C 13 19.220 0.5 A 63 VAL N N 15 111.438 0.5 A 64 ARG H H 1 7.798 0.05 A 64 ARG C C 13 172.800 0.5 A 64 ARG CA C 13 55.100 0.5 A 64 ARG CB C 13 34.200 0.5 A 64 ARG N N 15 121.438 0.5 A 65 LEU H H 1 9.208 0.05 A 65 LEU HA H 1 5.550 0.05 A 65 LEU HDx% H 1 0.800 0.05 A 65 LEU HDy% H 1 0.850 0.05 A 65 LEU C C 13 173.500 0.5 A 65 LEU CA C 13 54.100 0.5 A 65 LEU CB C 13 44.800 0.5 A 65 LEU CD1 C 13 26.200 0.5 A 65 LEU CD2 C 13 24.700 0.5 A 65 LEU N N 15 127.438 0.5 A 66 ILE H H 1 9.488 0.05 A 66 ILE HD1% H 1 0.770 0.05 A 66 ILE HG12 H 1 1.930 0.05 A 66 ILE HG13 H 1 1.630 0.05 A 66 ILE HG2% H 1 0.770 0.05 A 66 ILE C C 13 174.400 0.5 A 66 ILE CA C 13 60.300 0.5 A 66 ILE CB C 13 39.800 0.5 A 66 ILE CD1 C 13 14.000 0.5 A 66 ILE CG2 C 13 19.300 0.5 A 66 ILE N N 15 127.338 0.5 A 67 ILE H H 1 9.358 0.05 A 67 ILE HD1% H 1 0.830 0.05 A 67 ILE HG12 H 1 1.550 0.05 A 67 ILE HG2% H 1 0.620 0.05 A 67 ILE CA C 13 59.700 0.5 A 67 ILE CB C 13 40.500 0.5 A 67 ILE CD1 C 13 14.400 0.5 A 67 ILE CG2 C 13 17.700 0.5 A 67 ILE N N 15 125.708 0.5 A 68 GLN H H 1 8.570 0.05 A 68 GLN N N 15 128.600 0.5 A 69 PHE HDx H 1 6.950 0.05 A 69 PHE HEx H 1 7.140 0.05 A 71 ARG H H 1 8.360 0.05 A 71 ARG CA C 13 56.800 0.5 A 71 ARG CB C 13 32.000 0.5 A 71 ARG N N 15 122.700 0.5 A 72 ASN H H 1 8.380 0.05 A 72 ASN HD2x H 1 6.940 0.05 A 72 ASN HD2y H 1 7.510 0.05 A 72 ASN CA C 13 58.800 0.5 A 72 ASN CB C 13 38.200 0.5 A 72 ASN N N 15 123.400 0.5 A 72 ASN ND2 N 15 111.000 0.5 A 77 PHE HBy H 1 2.500 0.05 A 77 PHE HBx H 1 2.180 0.05 A 77 PHE HDx H 1 6.940 0.05 A 77 PHE HEx H 1 7.130 0.05 A 80 LEU H H 1 7.690 0.05 A 80 LEU HDx% H 1 0.750 0.05 A 80 LEU HDy% H 1 0.790 0.05 A 80 LEU CA C 13 57.500 0.5 A 80 LEU CB C 13 41.300 0.5 A 80 LEU CD1 C 13 24.600 0.5 A 80 LEU CD2 C 13 25.200 0.5 A 80 LEU CG C 13 25.900 0.5 A 80 LEU N N 15 116.700 0.5 A 81 VAL H H 1 7.680 0.05 A 81 VAL HGx% H 1 -0.200 0.05 A 81 VAL HGy% H 1 -0.100 0.05 A 81 VAL CA C 13 66.500 0.5 A 81 VAL CB C 13 30.600 0.5 A 81 VAL CG1 C 13 22.300 0.5 A 81 VAL CG2 C 13 21.500 0.5 A 81 VAL N N 15 116.200 0.5 A 82 GLN H H 1 7.710 0.05 A 82 GLN C C 13 180.500 0.5 A 82 GLN N N 15 119.300 0.5 A 83 GLU H H 1 8.208 0.05 A 83 GLU HBx H 1 2.120 0.05 A 83 GLU HGx H 1 2.120 0.05 A 83 GLU C C 13 178.100 0.5 A 83 GLU CA C 13 59.100 0.5 A 83 GLU CB C 13 28.800 0.5 A 83 GLU N N 15 122.038 0.5 A 84 ARG H H 1 7.278 0.05 A 84 ARG C C 13 175.900 0.5 A 84 ARG CA C 13 54.600 0.5 A 84 ARG CB C 13 29.200 0.5 A 84 ARG N N 15 116.038 0.5 A 85 GLY H H 1 7.798 0.05 A 85 GLY C C 13 175.700 0.5 A 85 GLY CA C 13 45.600 0.5 A 85 GLY N N 15 106.938 0.5 A 86 GLY H H 1 8.337 0.05 A 86 GLY C C 13 172.800 0.5 A 86 GLY CA C 13 45.700 0.5 A 86 GLY N N 15 107.238 0.5 A 87 GLN H H 1 8.488 0.05 A 87 GLN HBx H 1 2.430 0.05 A 87 GLN C C 13 175.500 0.5 A 87 GLN CA C 13 53.900 0.5 A 87 GLN CB C 13 31.400 0.5 A 87 GLN N N 15 120.338 0.5 A 88 ARG H H 1 9.068 0.05 A 88 ARG C C 13 176.200 0.5 A 88 ARG CA C 13 57.100 0.5 A 88 ARG CB C 13 29.900 0.5 A 88 ARG N N 15 125.138 0.5 A 89 GLU H H 1 8.238 0.05 A 89 GLU HBx H 1 2.060 0.05 A 89 GLU C C 13 175.900 0.5 A 89 GLU CA C 13 55.800 0.5 A 89 GLU CB C 13 31.200 0.5 A 89 GLU N N 15 125.738 0.5 A 90 SER H H 1 8.597 0.05 A 90 SER HBx H 1 4.768 0.05 A 90 SER CA C 13 59.100 0.5 A 90 SER CB C 13 63.500 0.5 A 90 SER N N 15 120.338 0.5 A 93 ILE HD1% H 1 0.730 0.05 A 93 ILE CA C 13 58.400 0.5 A 93 ILE CB C 13 38.200 0.5 A 93 ILE CD1 C 13 13.400 0.5 A 93 ILE CG1 C 13 26.100 0.5 A 94 PRO C C 13 176.800 0.5 A 94 PRO CA C 13 62.700 0.5 A 94 PRO CB C 13 30.300 0.5 A 95 ILE H H 1 8.148 0.05 A 95 ILE HA H 1 3.950 0.05 A 95 ILE HB H 1 1.910 0.05 A 95 ILE HD1% H 1 0.770 0.05 A 95 ILE HG12 H 1 1.110 0.05 A 95 ILE HG13 H 1 1.350 0.05 A 95 ILE HG2% H 1 0.760 0.05 A 95 ILE C C 13 177.500 0.5 A 95 ILE CA C 13 62.800 0.5 A 95 ILE CB C 13 38.400 0.5 A 95 ILE CD1 C 13 13.700 0.5 A 95 ILE CG1 C 13 26.800 0.5 A 95 ILE CG2 C 13 18.400 0.5 A 95 ILE N N 15 119.838 0.5 A 96 ASP H H 1 8.467 0.05 A 96 ASP HA H 1 4.360 0.05 A 96 ASP HBx H 1 2.550 0.05 A 96 ASP HBy H 1 2.580 0.05 A 96 ASP C C 13 178.100 0.5 A 96 ASP CA C 13 56.300 0.5 A 96 ASP CB C 13 40.000 0.5 A 96 ASP N N 15 121.138 0.5 A 97 GLN H H 1 8.127 0.05 A 97 GLN HA H 1 3.930 0.05 A 97 GLN C C 13 176.200 0.5 A 97 GLN CA C 13 57.800 0.5 A 97 GLN CB C 13 27.600 0.5 A 97 GLN N N 15 119.338 0.5 A 98 PHE H H 1 7.557 0.05 A 98 PHE HBx H 1 2.640 0.05 A 98 PHE HDx H 1 6.740 0.05 A 98 PHE HEx H 1 6.800 0.05 A 98 PHE C C 13 176.700 0.5 A 98 PHE CA C 13 56.800 0.5 A 98 PHE CB C 13 39.400 0.5 A 98 PHE N N 15 112.738 0.5 A 99 GLY H H 1 7.907 0.05 A 99 GLY C C 13 173.300 0.5 A 99 GLY CA C 13 47.500 0.5 A 99 GLY N N 15 109.038 0.5 A 100 CYS H H 1 7.807 0.05 A 100 CYS C C 13 174.000 0.5 A 100 CYS CA C 13 55.300 0.5 A 100 CYS CB C 13 31.100 0.5 A 100 CYS N N 15 114.238 0.5 A 101 GLY H H 1 8.708 0.05 A 101 GLY C C 13 174.700 0.5 A 101 GLY N N 15 110.338 0.5 A 102 ASP H H 1 8.608 0.05 A 102 ASP HBx H 1 2.790 0.05 A 102 ASP C C 13 177.100 0.5 A 102 ASP CA C 13 55.700 0.5 A 102 ASP CB C 13 40.600 0.5 A 102 ASP N N 15 120.038 0.5 A 103 THR H H 1 7.718 0.05 A 103 THR HG2% H 1 1.370 0.05 A 103 THR C C 13 175.000 0.5 A 103 THR CA C 13 62.100 0.5 A 103 THR CB C 13 69.700 0.5 A 103 THR CG2 C 13 22.100 0.5 A 103 THR N N 15 108.438 0.5 A 104 ALA H H 1 7.747 0.05 A 104 ALA HB% H 1 1.430 0.05 A 104 ALA C C 13 177.400 0.5 A 104 ALA CA C 13 52.900 0.5 A 104 ALA CB C 13 20.200 0.5 A 104 ALA N N 15 124.738 0.5 A 105 ARG H H 1 8.818 0.05 A 105 ARG C C 13 174.000 0.5 A 105 ARG CA C 13 54.400 0.5 A 105 ARG CB C 13 34.200 0.5 A 105 ARG N N 15 120.838 0.5 A 106 GLN H H 1 8.477 0.05 A 106 GLN HBx H 1 2.210 0.05 A 106 GLN C C 13 174.200 0.5 A 106 GLN CA C 13 54.500 0.5 A 106 GLN CB C 13 31.800 0.5 A 106 GLN N N 15 120.538 0.5 A 107 TYR H H 1 9.618 0.05 A 107 TYR HBx H 1 2.430 0.05 A 107 TYR HDx H 1 6.710 0.05 A 107 TYR C C 13 174.800 0.5 A 107 TYR CA C 13 56.460 0.5 A 107 TYR CB C 13 44.150 0.5 A 107 TYR N N 15 122.238 0.5 A 108 VAL H H 1 9.307 0.05 A 108 VAL HA H 1 3.620 0.05 A 108 VAL HB H 1 1.960 0.05 A 108 VAL HGx% H 1 0.990 0.05 A 108 VAL HGy% H 1 0.960 0.05 A 108 VAL C C 13 175.100 0.5 A 108 VAL CA C 13 61.000 0.5 A 108 VAL CB C 13 34.000 0.5 A 108 VAL CG1 C 13 21.700 0.5 A 108 VAL CG2 C 13 20.900 0.5 A 108 VAL N N 15 118.638 0.5 A 109 LEU H H 1 9.318 0.05 A 109 LEU HDx% H 1 0.780 0.05 A 109 LEU HDy% H 1 0.760 0.05 A 109 LEU C C 13 176.400 0.5 A 109 LEU CA C 13 53.800 0.5 A 109 LEU CB C 13 46.100 0.5 A 109 LEU CD1 C 13 24.900 0.5 A 109 LEU CD2 C 13 25.500 0.5 A 109 LEU N N 15 128.038 0.5 A 110 MET H H 1 9.057 0.05 A 110 MET HGx H 1 2.350 0.05 A 110 MET C C 13 177.300 0.5 A 110 MET CA C 13 55.200 0.5 A 110 MET CB C 13 28.500 0.5 A 110 MET N N 15 115.538 0.5 A 111 ASN H H 1 8.927 0.05 A 111 ASN HA H 1 4.300 0.05 A 111 ASN HBx H 1 2.680 0.05 A 111 ASN HBy H 1 3.080 0.05 A 111 ASN C C 13 175.200 0.5 A 111 ASN CA C 13 54.200 0.5 A 111 ASN CB C 13 37.300 0.5 A 111 ASN N N 15 115.838 0.5 A 112 GLY H H 1 7.517 0.05 A 112 GLY HAx H 1 3.450 0.05 A 112 GLY HAy H 1 4.410 0.05 A 112 GLY C C 13 174.900 0.5 A 112 GLY CA C 13 45.100 0.5 A 112 GLY N N 15 102.738 0.5 A 113 LYS H H 1 7.438 0.05 A 113 LYS HA H 1 4.220 0.05 A 113 LYS C C 13 175.400 0.5 A 113 LYS CA C 13 57.840 0.5 A 113 LYS CB C 13 33.300 0.5 A 113 LYS N N 15 118.238 0.5 A 114 LEU H H 1 7.617 0.05 A 114 LEU HDx% H 1 0.750 0.05 A 114 LEU HDy% H 1 0.800 0.05 A 114 LEU C C 13 174.400 0.5 A 114 LEU CA C 13 53.300 0.5 A 114 LEU CB C 13 46.100 0.5 A 114 LEU CD1 C 13 23.400 0.5 A 114 LEU CD2 C 13 26.500 0.5 A 114 LEU N N 15 117.238 0.5 A 115 LYS H H 1 8.297 0.05 A 115 LYS C C 13 175.200 0.5 A 115 LYS CA C 13 55.300 0.5 A 115 LYS CB C 13 33.400 0.5 A 115 LYS N N 15 125.438 0.5 A 116 VAL H H 1 9.188 0.05 A 116 VAL HGx% H 1 1.020 0.05 A 116 VAL HGy% H 1 0.950 0.05 A 116 VAL C C 13 174.400 0.5 A 116 VAL CA C 13 60.100 0.5 A 116 VAL CB C 13 34.900 0.5 A 116 VAL CG1 C 13 21.200 0.5 A 116 VAL CG2 C 13 22.200 0.5 A 116 VAL N N 15 122.938 0.5 A 117 ILE H H 1 9.108 0.05 A 117 ILE HB H 1 1.660 0.05 A 117 ILE HD1% H 1 0.760 0.05 A 117 ILE HG12 H 1 1.040 0.05 A 117 ILE HG2% H 1 0.960 0.05 A 117 ILE C C 13 174.200 0.5 A 117 ILE CA C 13 59.900 0.5 A 117 ILE CB C 13 40.700 0.5 A 117 ILE CD1 C 13 14.500 0.5 A 117 ILE CG1 C 13 27.900 0.5 A 117 ILE N N 15 127.438 0.5 A 118 GLY H H 1 8.988 0.05 A 118 GLY CA C 13 44.000 0.5 A 118 GLY N N 15 112.038 0.5 A 120 ASP C C 13 172.000 0.5 A 121 PHE H H 1 8.230 0.05 A 121 PHE HBx H 1 3.000 0.05 A 121 PHE HDx H 1 6.560 0.05 A 121 PHE HEx H 1 6.930 0.05 A 121 PHE C C 13 175.900 0.5 A 121 PHE N N 15 117.900 0.5 A 122 SER H H 1 9.410 0.05 A 122 SER C C 13 175.700 0.5 A 122 SER N N 15 119.900 0.5 A 123 THR H H 1 8.847 0.05 A 123 THR C C 13 174.900 0.5 A 123 THR CA C 13 62.700 0.5 A 123 THR CB C 13 68.700 0.5 A 123 THR N N 15 118.138 0.5 A 124 LYS H H 1 8.977 0.05 A 124 LYS C C 13 176.100 0.5 A 124 LYS CA C 13 54.300 0.5 A 124 LYS CB C 13 32.100 0.5 A 124 LYS N N 15 124.238 0.5 A 125 MET H H 1 7.977 0.05 A 125 MET HE% H 1 1.990 0.05 A 125 MET HGx H 1 2.680 0.05 A 125 MET HGy H 1 2.840 0.05 A 125 MET C C 13 178.100 0.5 A 125 MET CA C 13 58.500 0.5 A 125 MET CB C 13 31.500 0.5 A 125 MET CE C 13 17.700 0.5 A 125 MET N N 15 118.738 0.5 A 126 GLN H H 1 8.470 0.05 A 126 GLN HBx H 1 2.310 0.05 A 126 GLN C C 13 177.800 0.5 A 126 GLN CA C 13 60.000 0.5 A 126 GLN CB C 13 27.400 0.5 A 126 GLN N N 15 114.338 0.5 A 127 SER H H 1 7.497 0.05 A 127 SER C C 13 176.100 0.5 A 127 SER CA C 13 61.400 0.5 A 127 SER CB C 13 63.100 0.5 A 127 SER N N 15 113.438 0.5 A 128 ILE H H 1 7.787 0.05 A 128 ILE HA H 1 3.940 0.05 A 128 ILE HD1% H 1 0.720 0.05 A 128 ILE HG12 H 1 1.550 0.05 A 128 ILE HG13 H 1 1.670 0.05 A 128 ILE HG2% H 1 -0.050 0.05 A 128 ILE C C 13 179.500 0.5 A 128 ILE CA C 13 65.400 0.5 A 128 ILE CB C 13 37.100 0.5 A 128 ILE CD1 C 13 14.300 0.5 A 128 ILE CG2 C 13 16.100 0.5 A 128 ILE N N 15 120.638 0.5 A 129 ILE H H 1 7.878 0.05 A 129 ILE HB H 1 1.890 0.05 A 129 ILE HD1% H 1 0.870 0.05 A 129 ILE HG12 H 1 1.640 0.05 A 129 ILE HG2% H 1 0.860 0.05 A 129 ILE C C 13 177.300 0.5 A 129 ILE CA C 13 65.300 0.5 A 129 ILE CB C 13 38.200 0.5 A 129 ILE CD1 C 13 13.400 0.5 A 129 ILE CG1 C 13 28.100 0.5 A 129 ILE CG2 C 13 19.800 0.5 A 129 ILE N N 15 119.138 0.5 A 130 ARG H H 1 8.278 0.05 A 130 ARG HA H 1 4.060 0.05 A 130 ARG C C 13 178.300 0.5 A 130 ARG CA C 13 60.300 0.5 A 130 ARG CB C 13 31.300 0.5 A 130 ARG N N 15 115.938 0.5 A 131 ASP H H 1 8.517 0.05 A 131 ASP C C 13 177.600 0.5 A 131 ASP CA C 13 56.100 0.5 A 131 ASP CB C 13 41.200 0.5 A 131 ASP N N 15 113.538 0.5 A 132 TYR H H 1 7.427 0.05 A 132 TYR C C 13 174.600 0.5 A 132 TYR CA C 13 57.840 0.5 A 132 TYR CB C 13 39.400 0.5 A 132 TYR N N 15 114.438 0.5 A 133 SER H H 1 6.847 0.05 A 133 SER HA H 1 4.160 0.05 A 133 SER HBx H 1 3.730 0.05 A 133 SER C C 13 172.700 0.5 A 133 SER CA C 13 59.000 0.5 A 133 SER CB C 13 65.500 0.5 A 133 SER N N 15 110.238 0.5 A 134 ASP H H 1 9.387 0.05 A 134 ASP C C 13 175.200 0.5 A 134 ASP CA C 13 55.180 0.5 A 134 ASP CB C 13 43.400 0.5 A 134 ASP N N 15 120.438 0.5 A 135 LEU H H 1 8.068 0.05 A 135 LEU HDx% H 1 0.990 0.05 A 135 LEU HDy% H 1 0.570 0.05 A 135 LEU C C 13 172.800 0.5 A 135 LEU CA C 13 55.000 0.5 A 135 LEU CB C 13 45.100 0.5 A 135 LEU CD1 C 13 22.100 0.5 A 135 LEU CD2 C 13 27.100 0.5 A 135 LEU N N 15 121.538 0.5 A 136 VAL H H 1 8.477 0.05 A 136 VAL HGx% H 1 1.090 0.05 A 136 VAL HGy% H 1 0.820 0.05 A 136 VAL C C 13 174.900 0.5 A 136 VAL CA C 13 60.300 0.5 A 136 VAL CB C 13 34.600 0.5 A 136 VAL CG1 C 13 21.800 0.5 A 136 VAL CG2 C 13 20.900 0.5 A 136 VAL N N 15 127.038 0.5 A 137 ILE H H 1 9.040 0.05 A 137 ILE HA H 1 3.310 0.05 A 137 ILE HD1% H 1 0.660 0.05 A 137 ILE HG12 H 1 1.460 0.05 A 137 ILE HG13 H 1 1.580 0.05 A 137 ILE HG2% H 1 0.760 0.05 A 137 ILE C C 13 174.400 0.5 A 137 ILE CA C 13 60.300 0.5 A 137 ILE CB C 13 39.600 0.5 A 137 ILE CD1 C 13 14.000 0.5 A 137 ILE CG2 C 13 17.700 0.5 A 137 ILE N N 15 125.138 0.5 A 138 SER H H 1 8.858 0.05 A 138 SER HG H 1 6.090 0.05 A 138 SER C C 13 174.400 0.5 A 138 SER CA C 13 55.300 0.5 A 138 SER CB C 13 66.800 0.5 A 138 SER N N 15 117.838 0.5 A 139 HIS H H 1 7.557 0.05 A 139 HIS C C 13 174.700 0.5 A 139 HIS CA C 13 56.400 0.5 A 139 HIS CB C 13 31.600 0.5 A 139 HIS N N 15 121.438 0.5 A 140 ALA H H 1 8.488 0.05 A 140 ALA HA H 1 4.020 0.05 A 140 ALA HB% H 1 1.160 0.05 A 140 ALA C C 13 174.100 0.5 A 140 ALA CA C 13 51.600 0.5 A 140 ALA CB C 13 17.700 0.5 A 140 ALA N N 15 124.638 0.5 A 141 GLY H H 1 7.250 0.05 A 141 GLY CA C 13 45.300 0.5 A 141 GLY N N 15 108.338 0.5 A 142 THR C C 13 175.400 0.5 A 143 GLY H H 1 8.587 0.05 A 143 GLY HAx H 1 3.870 0.05 A 143 GLY C C 13 175.500 0.5 A 143 GLY CA C 13 47.400 0.5 A 143 GLY N N 15 108.138 0.5 A 144 SER H H 1 7.557 0.05 A 144 SER C C 13 177.500 0.5 A 144 SER CA C 13 60.900 0.5 A 144 SER CB C 13 63.100 0.5 A 144 SER N N 15 115.938 0.5 A 145 ILE H H 1 7.767 0.05 A 145 ILE HA H 1 3.590 0.05 A 145 ILE HB H 1 1.570 0.05 A 145 ILE HD1% H 1 0.320 0.05 A 145 ILE HG12 H 1 1.390 0.05 A 145 ILE HG2% H 1 -0.310 0.05 A 145 ILE C C 13 177.300 0.5 A 145 ILE CA C 13 65.300 0.5 A 145 ILE CB C 13 37.200 0.5 A 145 ILE CD1 C 13 14.400 0.5 A 145 ILE CG1 C 13 27.300 0.5 A 145 ILE CG2 C 13 15.800 0.5 A 145 ILE N N 15 121.038 0.5 A 146 LEU H H 1 8.078 0.05 A 146 LEU HBx H 1 1.370 0.05 A 146 LEU HDx% H 1 0.760 0.05 A 146 LEU HDy% H 1 0.860 0.05 A 146 LEU C C 13 178.700 0.5 A 146 LEU CA C 13 57.700 0.5 A 146 LEU CB C 13 40.700 0.5 A 146 LEU CD1 C 13 23.300 0.5 A 146 LEU CD2 C 13 25.600 0.5 A 146 LEU CG C 13 26.600 0.5 A 146 LEU N N 15 117.538 0.5 A 147 ASP H H 1 8.097 0.05 A 147 ASP HBx H 1 2.790 0.05 A 147 ASP C C 13 178.900 0.5 A 147 ASP CA C 13 57.700 0.5 A 147 ASP CB C 13 40.500 0.5 A 147 ASP N N 15 117.938 0.5 A 148 SER H H 1 7.157 0.05 A 148 SER HBx H 1 4.360 0.05 A 148 SER C C 13 176.500 0.5 A 148 SER CA C 13 63.500 0.5 A 148 SER CB C 13 64.300 0.5 A 148 SER N N 15 112.838 0.5 A 149 LEU H H 1 8.137 0.05 A 149 LEU HA H 1 4.330 0.05 A 149 LEU HDx% H 1 0.700 0.05 A 149 LEU HDy% H 1 0.100 0.05 A 149 LEU C C 13 181.300 0.5 A 149 LEU CA C 13 57.600 0.5 A 149 LEU CB C 13 39.500 0.5 A 149 LEU CD1 C 13 22.300 0.5 A 149 LEU CD2 C 13 26.700 0.5 A 149 LEU N N 15 120.938 0.5 A 150 ARG H H 1 8.507 0.05 A 150 ARG C C 13 177.500 0.5 A 150 ARG CA C 13 59.000 0.5 A 150 ARG CB C 13 29.400 0.5 A 150 ARG N N 15 118.038 0.5 A 151 LEU H H 1 6.887 0.05 A 151 LEU HDx% H 1 0.870 0.05 A 151 LEU HDy% H 1 0.890 0.05 A 151 LEU HG H 1 1.730 0.05 A 151 LEU C C 13 175.700 0.5 A 151 LEU CA C 13 54.100 0.5 A 151 LEU CB C 13 41.700 0.5 A 151 LEU CD1 C 13 22.700 0.5 A 151 LEU CD2 C 13 27.000 0.5 A 151 LEU N N 15 117.338 0.5 A 152 ASN H H 1 8.190 0.05 A 152 ASN HBx H 1 2.740 0.05 A 152 ASN HD2x H 1 6.890 0.05 A 152 ASN HD2y H 1 7.570 0.05 A 152 ASN C C 13 174.400 0.5 A 152 ASN CA C 13 54.100 0.5 A 152 ASN CB C 13 37.400 0.5 A 152 ASN N N 15 115.338 0.5 A 152 ASN ND2 N 15 115.400 0.5 A 153 LYS H H 1 7.477 0.05 A 153 LYS CA C 13 51.300 0.5 A 153 LYS CB C 13 31.100 0.5 A 153 LYS N N 15 116.638 0.5 A 154 PRO C C 13 176.400 0.5 A 154 PRO CB C 13 31.300 0.5 A 155 LEU H H 1 9.108 0.05 A 155 LEU HDx% H 1 0.710 0.05 A 155 LEU HDy% H 1 0.770 0.05 A 155 LEU C C 13 174.200 0.5 A 155 LEU CA C 13 54.300 0.5 A 155 LEU CD1 C 13 29.200 0.5 A 155 LEU CD2 C 13 24.700 0.5 A 155 LEU N N 15 116.938 0.5 A 156 ILE H H 1 8.950 0.05 A 156 ILE HB H 1 1.810 0.05 A 156 ILE HD1% H 1 0.610 0.05 A 156 ILE HG2% H 1 0.710 0.05 A 156 ILE C C 13 174.800 0.5 A 156 ILE CA C 13 59.300 0.5 A 156 ILE CB C 13 40.100 0.5 A 156 ILE CD1 C 13 13.300 0.5 A 156 ILE CG2 C 13 18.000 0.5 A 156 ILE N N 15 125.600 0.5 A 157 VAL H H 1 9.318 0.05 A 157 VAL HGx% H 1 0.750 0.05 A 157 VAL HGy% H 1 0.690 0.05 A 157 VAL C C 13 174.400 0.5 A 157 VAL CA C 13 60.200 0.5 A 157 VAL CB C 13 33.100 0.5 A 157 VAL CG1 C 13 21.900 0.5 A 157 VAL CG2 C 13 22.100 0.5 A 157 VAL N N 15 124.838 0.5 A 158 CYS H H 1 8.847 0.05 A 158 CYS HBx H 1 2.160 0.05 A 158 CYS HBy H 1 2.490 0.05 A 158 CYS C C 13 173.800 0.5 A 158 CYS CA C 13 56.800 0.5 A 158 CYS CB C 13 29.300 0.5 A 158 CYS N N 15 127.238 0.5 A 159 VAL H H 1 8.408 0.05 A 159 VAL HB H 1 1.740 0.05 A 159 VAL HGx% H 1 0.790 0.05 A 159 VAL HGy% H 1 0.740 0.05 A 159 VAL C C 13 174.900 0.5 A 159 VAL CA C 13 63.700 0.5 A 159 VAL CB C 13 32.200 0.5 A 159 VAL CG1 C 13 22.100 0.5 A 159 VAL CG2 C 13 21.300 0.5 A 159 VAL N N 15 127.338 0.5 A 160 ASN H H 1 8.208 0.05 A 160 ASN C C 13 175.100 0.5 A 160 ASN CA C 13 52.600 0.5 A 160 ASN CB C 13 36.900 0.5 A 160 ASN N N 15 124.138 0.5 A 161 ASP H H 1 8.148 0.05 A 161 ASP HBx H 1 2.640 0.05 A 161 ASP HBy H 1 2.940 0.05 A 161 ASP C C 13 176.900 0.5 A 161 ASP CA C 13 54.500 0.5 A 161 ASP CB C 13 40.000 0.5 A 161 ASP N N 15 125.338 0.5 A 162 SER H H 1 7.977 0.05 A 162 SER HBx H 1 3.920 0.05 A 162 SER C C 13 174.400 0.5 A 162 SER CA C 13 59.500 0.5 A 162 SER CB C 13 63.500 0.5 A 162 SER N N 15 114.638 0.5 A 163 LEU H H 1 7.287 0.05 A 163 LEU HA H 1 3.890 0.05 A 163 LEU HBx H 1 1.640 0.05 A 163 LEU HDx% H 1 0.850 0.05 A 163 LEU HDy% H 1 0.940 0.05 A 163 LEU HG H 1 1.410 0.05 A 163 LEU C C 13 177.100 0.5 A 163 LEU CA C 13 54.700 0.5 A 163 LEU CB C 13 41.500 0.5 A 163 LEU CD1 C 13 23.100 0.5 A 163 LEU CD2 C 13 25.200 0.5 A 163 LEU CG C 13 27.100 0.5 A 163 LEU N N 15 120.938 0.5 A 164 MET H H 1 8.347 0.05 A 164 MET HGx H 1 2.480 0.05 A 164 MET HGy H 1 2.600 0.05 A 164 MET C C 13 175.600 0.5 A 164 MET CA C 13 55.800 0.5 A 164 MET CB C 13 31.200 0.5 A 164 MET N N 15 119.138 0.5 A 165 ASP H H 1 7.938 0.05 A 165 ASP C C 13 175.800 0.5 A 165 ASP CA C 13 53.800 0.5 A 165 ASP CB C 13 41.800 0.5 A 165 ASP N N 15 118.438 0.5 A 166 ASN H H 1 8.448 0.05 A 166 ASN C C 13 176.500 0.5 A 166 ASN CA C 13 53.800 0.5 A 166 ASN CB C 13 38.700 0.5 A 166 ASN N N 15 119.238 0.5 A 167 HIS H H 1 8.597 0.05 A 167 HIS C C 13 176.700 0.5 A 167 HIS CA C 13 59.000 0.5 A 167 HIS N N 15 118.938 0.5 A 168 GLN H H 1 8.427 0.05 A 168 GLN C C 13 177.900 0.5 A 168 GLN CA C 13 59.900 0.5 A 168 GLN CB C 13 28.100 0.5 A 168 GLN N N 15 117.638 0.5 A 169 GLN H H 1 8.150 0.05 A 169 GLN HGx H 1 2.380 0.05 A 169 GLN C C 13 177.200 0.5 A 169 GLN CA C 13 58.200 0.5 A 169 GLN CB C 13 28.100 0.5 A 169 GLN N N 15 118.700 0.5 A 170 GLN H H 1 7.787 0.05 A 170 GLN HA H 1 4.090 0.05 A 170 GLN C C 13 179.300 0.5 A 170 GLN CA C 13 58.900 0.5 A 170 GLN CB C 13 28.200 0.5 A 170 GLN N N 15 116.838 0.5 A 171 ILE H H 1 7.787 0.05 A 171 ILE HA H 1 3.640 0.05 A 171 ILE HB H 1 1.940 0.05 A 171 ILE HG12 H 1 1.050 0.05 A 171 ILE HG13 H 1 1.580 0.05 A 171 ILE HG2% H 1 0.800 0.05 A 171 ILE C C 13 177.500 0.5 A 171 ILE CA C 13 64.100 0.5 A 171 ILE CB C 13 37.100 0.5 A 171 ILE N N 15 120.038 0.5 A 172 ALA H H 1 8.057 0.05 A 172 ALA HB% H 1 1.290 0.05 A 172 ALA C C 13 178.800 0.5 A 172 ALA CA C 13 56.400 0.5 A 172 ALA CB C 13 18.200 0.5 A 172 ALA N N 15 121.738 0.5 A 173 ASP H H 1 8.688 0.05 A 173 ASP C C 13 179.300 0.5 A 173 ASP CA C 13 57.100 0.5 A 173 ASP CB C 13 39.800 0.5 A 173 ASP N N 15 115.038 0.5 A 174 LYS H H 1 7.818 0.05 A 174 LYS C C 13 178.400 0.5 A 174 LYS CA C 13 57.700 0.5 A 174 LYS CB C 13 30.700 0.5 A 174 LYS N N 15 120.638 0.5 A 175 PHE H H 1 7.938 0.05 A 175 PHE HBx H 1 2.970 0.05 A 175 PHE HBy H 1 3.070 0.05 A 175 PHE HDx H 1 7.350 0.05 A 175 PHE HEx H 1 6.980 0.05 A 175 PHE C C 13 178.400 0.5 A 175 PHE CA C 13 63.200 0.5 A 175 PHE CB C 13 39.400 0.5 A 175 PHE N N 15 116.038 0.5 A 176 VAL H H 1 8.420 0.05 A 176 VAL HGx% H 1 1.000 0.05 A 176 VAL HGy% H 1 0.990 0.05 A 176 VAL C C 13 180.500 0.5 A 176 VAL CA C 13 66.100 0.5 A 176 VAL CB C 13 31.900 0.5 A 176 VAL CG1 C 13 21.600 0.5 A 176 VAL CG2 C 13 23.900 0.5 A 176 VAL N N 15 121.838 0.5 A 177 GLU H H 1 8.517 0.05 A 177 GLU HA H 1 3.930 0.05 A 177 GLU C C 13 179.000 0.5 A 177 GLU CA C 13 59.200 0.5 A 177 GLU CB C 13 29.000 0.5 A 177 GLU N N 15 124.138 0.5 A 178 LEU H H 1 7.767 0.05 A 178 LEU HDx% H 1 0.820 0.05 A 178 LEU HDy% H 1 0.720 0.05 A 178 LEU C C 13 176.700 0.5 A 178 LEU CA C 13 55.400 0.5 A 178 LEU CB C 13 42.600 0.5 A 178 LEU CD1 C 13 22.400 0.5 A 178 LEU CD2 C 13 25.500 0.5 A 178 LEU CG C 13 26.900 0.5 A 178 LEU N N 15 116.138 0.5 A 179 GLY H H 1 7.588 0.05 A 179 GLY C C 13 174.500 0.5 A 179 GLY CA C 13 45.500 0.5 A 179 GLY N N 15 104.038 0.5 A 180 TYR H H 1 7.537 0.05 A 180 TYR HA H 1 4.090 0.05 A 180 TYR C C 13 175.600 0.5 A 180 TYR CA C 13 58.000 0.5 A 180 TYR CB C 13 41.900 0.5 A 180 TYR N N 15 113.038 0.5 A 181 VAL H H 1 6.818 0.05 A 181 VAL HA H 1 3.490 0.05 A 181 VAL HGx% H 1 0.450 0.05 A 181 VAL HGy% H 1 0.760 0.05 A 181 VAL C C 13 174.200 0.5 A 181 VAL CA C 13 57.900 0.5 A 181 VAL CB C 13 35.100 0.5 A 181 VAL CG1 C 13 20.200 0.5 A 181 VAL CG2 C 13 23.700 0.5 A 181 VAL N N 15 105.738 0.5 A 182 TRP H H 1 7.787 0.05 A 182 TRP HE1 H 1 10.140 0.05 A 182 TRP C C 13 175.400 0.5 A 182 TRP CA C 13 58.900 0.5 A 182 TRP N N 15 117.938 0.5 A 182 TRP NE1 N 15 130.100 0.5 A 183 SER H H 1 8.938 0.05 A 183 SER HBx H 1 3.560 0.05 A 183 SER HBy H 1 3.670 0.05 A 183 SER C C 13 173.400 0.5 A 183 SER CA C 13 56.500 0.5 A 183 SER CB C 13 66.500 0.5 A 183 SER N N 15 115.138 0.5 A 184 CYS H H 1 8.608 0.05 A 184 CYS HA H 1 3.580 0.05 A 184 CYS HBx H 1 2.700 0.05 A 184 CYS HG H 1 1.710 0.05 A 184 CYS C C 13 172.100 0.5 A 184 CYS CA C 13 55.900 0.5 A 184 CYS CB C 13 33.200 0.5 A 184 CYS N N 15 118.038 0.5 A 185 ALA H H 1 8.408 0.05 A 185 ALA HB% H 1 1.350 0.05 A 185 ALA CA C 13 49.900 0.5 A 185 ALA CB C 13 18.700 0.5 A 185 ALA N N 15 124.038 0.5 A 186 PRO C C 13 173.500 0.5 A 186 PRO CA C 13 61.500 0.5 A 186 PRO CB C 13 26.700 0.5 A 187 THR H H 1 8.417 0.05 A 187 THR HG2% H 1 1.050 0.05 A 187 THR C C 13 174.400 0.5 A 187 THR CA C 13 59.200 0.5 A 187 THR CB C 13 71.900 0.5 A 187 THR CG2 C 13 21.700 0.5 A 187 THR N N 15 112.538 0.5 A 188 GLU H H 1 9.708 0.05 A 188 GLU C C 13 178.000 0.5 A 188 GLU CA C 13 62.400 0.5 A 188 GLU CB C 13 28.300 0.5 A 188 GLU N N 15 123.238 0.5 A 189 THR H H 1 8.118 0.05 A 189 THR HB H 1 4.020 0.05 A 189 THR HG2% H 1 1.250 0.05 A 189 THR C C 13 177.500 0.5 A 189 THR CA C 13 65.300 0.5 A 189 THR CB C 13 68.500 0.5 A 189 THR CG2 C 13 21.800 0.5 A 189 THR N N 15 109.238 0.5 A 190 GLY H H 1 8.538 0.05 A 190 GLY C C 13 176.300 0.5 A 190 GLY CA C 13 47.000 0.5 A 190 GLY N N 15 113.538 0.5 A 191 LEU H H 1 8.738 0.05 A 191 LEU HBx H 1 1.890 0.05 A 191 LEU HDx% H 1 0.460 0.05 A 191 LEU HDy% H 1 0.360 0.05 A 191 LEU C C 13 179.800 0.5 A 191 LEU CA C 13 57.800 0.5 A 191 LEU CB C 13 40.500 0.5 A 191 LEU CD1 C 13 24.100 0.5 A 191 LEU CD2 C 13 26.000 0.5 A 191 LEU N N 15 124.138 0.5 A 192 ILE H H 1 8.318 0.05 A 192 ILE HB H 1 2.220 0.05 A 192 ILE HD1% H 1 0.750 0.05 A 192 ILE HG12 H 1 1.880 0.05 A 192 ILE C C 13 177.400 0.5 A 192 ILE CA C 13 66.500 0.5 A 192 ILE CB C 13 37.400 0.5 A 192 ILE CD1 C 13 13.700 0.5 A 192 ILE N N 15 119.738 0.5 A 193 ALA H H 1 7.827 0.05 A 193 ALA HA H 1 4.030 0.05 A 193 ALA HB% H 1 1.540 0.05 A 193 ALA C C 13 181.600 0.5 A 193 ALA CA C 13 55.500 0.5 A 193 ALA CB C 13 17.400 0.5 A 193 ALA N N 15 121.638 0.5 A 194 GLY H H 1 8.427 0.05 A 194 GLY C C 13 174.200 0.5 A 194 GLY CA C 13 46.800 0.5 A 194 GLY N N 15 107.938 0.5 A 195 LEU H H 1 8.727 0.05 A 195 LEU HA H 1 3.630 0.05 A 195 LEU HDx% H 1 0.320 0.05 A 195 LEU HDy% H 1 0.270 0.05 A 195 LEU C C 13 179.900 0.5 A 195 LEU CA C 13 57.800 0.5 A 195 LEU CB C 13 41.500 0.5 A 195 LEU CD1 C 13 26.600 0.5 A 195 LEU CD2 C 13 23.000 0.5 A 195 LEU CG C 13 25.900 0.5 A 195 LEU N N 15 123.438 0.5 A 196 ARG H H 1 8.627 0.05 A 196 ARG C C 13 179.800 0.5 A 196 ARG CA C 13 60.200 0.5 A 196 ARG CB C 13 29.600 0.5 A 196 ARG N N 15 119.238 0.5 A 197 ALA H H 1 7.807 0.05 A 197 ALA HB% H 1 0.920 0.05 A 197 ALA C C 13 179.300 0.5 A 197 ALA CA C 13 55.400 0.5 A 197 ALA CB C 13 16.800 0.5 A 197 ALA N N 15 123.338 0.5 A 198 SER H H 1 7.577 0.05 A 198 SER HG H 1 5.590 0.05 A 198 SER C C 13 175.500 0.5 A 198 SER CA C 13 60.100 0.5 A 198 SER CB C 13 62.700 0.5 A 198 SER N N 15 112.138 0.5 A 199 GLN H H 1 6.927 0.05 A 199 GLN C C 13 176.400 0.5 A 199 GLN CA C 13 54.100 0.5 A 199 GLN CB C 13 30.000 0.5 A 199 GLN N N 15 116.638 0.5 A 200 THR H H 1 7.577 0.05 A 200 THR HB H 1 4.200 0.05 A 200 THR HG2% H 1 1.220 0.05 A 200 THR C C 13 173.900 0.5 A 200 THR CA C 13 62.900 0.5 A 200 THR CB C 13 71.400 0.5 A 200 THR CG2 C 13 21.500 0.5 A 200 THR N N 15 109.938 0.5 A 201 GLU H H 1 8.278 0.05 A 201 GLU HBx H 1 2.440 0.05 A 201 GLU C C 13 174.900 0.5 A 201 GLU CA C 13 55.600 0.5 A 201 GLU CB C 13 31.900 0.5 A 201 GLU N N 15 122.638 0.5 A 202 LYS H H 1 8.517 0.05 A 202 LYS HBx H 1 1.750 0.05 A 202 LYS HGx H 1 1.490 0.05 A 202 LYS C C 13 176.300 0.5 A 202 LYS CA C 13 55.300 0.5 A 202 LYS CB C 13 33.700 0.5 A 202 LYS N N 15 120.038 0.5 A 203 LEU H H 1 8.517 0.05 A 203 LEU HDx% H 1 -0.100 0.05 A 203 LEU HDy% H 1 -0.460 0.05 A 203 LEU HG H 1 1.230 0.05 A 203 LEU C C 13 177.400 0.5 A 203 LEU CA C 13 53.300 0.5 A 203 LEU CB C 13 41.100 0.5 A 203 LEU CD1 C 13 20.900 0.5 A 203 LEU CD2 C 13 23.900 0.5 A 203 LEU CG C 13 26.400 0.5 A 203 LEU N N 15 124.738 0.5 A 204 LYS H H 1 7.957 0.05 A 204 LYS HA H 1 4.320 0.05 A 204 LYS CA C 13 54.900 0.5 A 204 LYS CB C 13 32.000 0.5 A 204 LYS N N 15 122.038 0.5 A 205 PRO C C 13 176.300 0.5 A 205 PRO CA C 13 62.100 0.5 A 205 PRO CB C 13 31.500 0.5 A 206 PHE H H 1 9.010 0.05 A 206 PHE HBx H 1 2.740 0.05 A 206 PHE HDx H 1 6.390 0.05 A 206 PHE HEx H 1 6.910 0.05 A 206 PHE C C 13 174.600 0.5 A 206 PHE N N 15 126.600 0.5 A 207 PRO CA C 13 63.000 0.5 A 207 PRO CB C 13 30.900 0.5 A 208 VAL H H 1 7.610 0.05 A 208 VAL HA H 1 3.980 0.05 A 208 VAL HB H 1 2.070 0.05 A 208 VAL HGx% H 1 0.960 0.05 A 208 VAL HGy% H 1 0.970 0.05 A 208 VAL C C 13 176.500 0.5 A 208 VAL CA C 13 62.800 0.5 A 208 VAL CB C 13 32.000 0.5 A 208 VAL CG1 C 13 21.300 0.5 A 208 VAL CG2 C 13 20.600 0.5 A 208 VAL N N 15 125.600 0.5 A 209 SER H H 1 7.990 0.05 A 209 SER C C 13 174.000 0.5 A 209 SER CA C 13 57.400 0.5 A 209 SER CB C 13 63.800 0.5 A 209 SER N N 15 116.800 0.5 A 211 ASN H H 1 9.000 0.05 A 211 ASN HD2y H 1 7.570 0.05 A 211 ASN HD2x H 1 6.890 0.05 A 211 ASN N N 15 126.700 0.5 A 211 ASN ND2 N 15 111.200 0.5 A 212 PRO C C 13 177.800 0.5 A 212 PRO CA C 13 64.500 0.5 A 212 PRO CB C 13 31.800 0.5 A 213 SER H H 1 8.238 0.05 A 213 SER HBx H 1 3.880 0.05 A 213 SER C C 13 175.400 0.5 A 213 SER CA C 13 60.200 0.5 A 213 SER CB C 13 62.700 0.5 A 213 SER N N 15 113.938 0.5 A 214 PHE H H 1 7.898 0.05 A 214 PHE HBx H 1 3.110 0.05 A 214 PHE HDx H 1 7.100 0.05 A 214 PHE HEx H 1 6.960 0.05 A 214 PHE C C 13 176.600 0.5 A 214 PHE CA C 13 60.300 0.5 A 214 PHE CB C 13 39.100 0.5 A 214 PHE N N 15 122.538 0.5 A 215 GLU H H 1 8.177 0.05 A 215 GLU HA H 1 3.970 0.05 A 215 GLU C C 13 177.900 0.5 A 215 GLU CA C 13 59.200 0.5 A 215 GLU CB C 13 29.300 0.5 A 215 GLU N N 15 118.438 0.5 A 216 ARG H H 1 7.858 0.05 A 216 ARG C C 13 177.700 0.5 A 216 ARG CA C 13 58.400 0.5 A 216 ARG CB C 13 29.500 0.5 A 216 ARG N N 15 118.238 0.5 A 217 LEU H H 1 7.738 0.05 A 217 LEU HA H 1 4.080 0.05 A 217 LEU HDx% H 1 0.770 0.05 A 217 LEU HDy% H 1 0.830 0.05 A 217 LEU C C 13 178.900 0.5 A 217 LEU CA C 13 56.900 0.5 A 217 LEU CB C 13 41.300 0.5 A 217 LEU CD1 C 13 23.900 0.5 A 217 LEU CD2 C 13 24.700 0.5 A 217 LEU N N 15 119.638 0.5 A 218 LEU H H 1 7.758 0.05 A 218 LEU HA H 1 3.940 0.05 A 218 LEU HDx% H 1 0.740 0.05 A 218 LEU HDy% H 1 0.670 0.05 A 218 LEU C C 13 178.300 0.5 A 218 LEU CA C 13 56.900 0.5 A 218 LEU CB C 13 41.300 0.5 A 218 LEU CD1 C 13 25.000 0.5 A 218 LEU CD2 C 13 23.900 0.5 A 218 LEU N N 15 119.638 0.5 A 219 VAL H H 1 7.718 0.05 A 219 VAL HGx% H 1 0.950 0.05 A 219 VAL HGy% H 1 1.000 0.05 A 219 VAL C C 13 177.100 0.5 A 219 VAL CA C 13 64.100 0.5 A 219 VAL CB C 13 32.300 0.5 A 219 VAL CG1 C 13 21.400 0.5 A 219 VAL CG2 C 13 21.500 0.5 A 219 VAL N N 15 116.838 0.5 A 220 GLU H H 1 8.127 0.05 A 220 GLU HA H 1 4.150 0.05 A 220 GLU HBx H 1 2.220 0.05 A 220 GLU HBy H 1 2.370 0.05 A 220 GLU C C 13 177.600 0.5 A 220 GLU CA C 13 57.800 0.5 A 220 GLU CB C 13 29.700 0.5 A 220 GLU N N 15 120.138 0.5 A 221 THR H H 1 7.878 0.05 A 221 THR HA H 1 4.180 0.05 A 221 THR HB H 1 4.140 0.05 A 221 THR HG2% H 1 1.070 0.05 A 221 THR C C 13 174.900 0.5 A 221 THR CA C 13 63.100 0.5 A 221 THR CB C 13 69.400 0.5 A 221 THR CG2 C 13 21.600 0.5 A 221 THR N N 15 113.038 0.5 A 222 ILE H H 1 7.847 0.05 A 222 ILE HA H 1 3.900 0.05 A 222 ILE HB H 1 1.720 0.05 A 222 ILE HD1% H 1 0.650 0.05 A 222 ILE HG12 H 1 0.980 0.05 A 222 ILE HG13 H 1 1.270 0.05 A 222 ILE HG2% H 1 0.550 0.05 A 222 ILE C C 13 175.900 0.5 A 222 ILE CA C 13 62.600 0.5 A 222 ILE CB C 13 37.700 0.5 A 222 ILE CD1 C 13 13.300 0.5 A 222 ILE CG1 C 13 27.300 0.5 A 222 ILE CG2 C 13 17.400 0.5 A 222 ILE N N 15 121.438 0.5 A 223 TYR H H 1 7.867 0.05 A 223 TYR HBy H 1 3.160 0.05 A 223 TYR HBx H 1 2.780 0.05 A 223 TYR HDx H 1 7.100 0.05 A 223 TYR HEx H 1 6.720 0.05 A 223 TYR C C 13 175.100 0.5 A 223 TYR CA C 13 57.800 0.5 A 223 TYR CB C 13 38.200 0.5 A 223 TYR CDx C 13 133.200 0.5 A 223 TYR CEx C 13 118.100 0.5 A 223 TYR N N 15 120.938 0.5 A 224 SER H H 1 7.657 0.05 A 224 SER HA H 1 4.230 0.05 A 224 SER HBx H 1 3.840 0.05 A 224 SER C C 13 178.600 0.5 A 224 SER CA C 13 60.300 0.5 A 224 SER CB C 13 64.900 0.5 A 224 SER N N 15 121.738 0.5 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 25 ILE HD1% A 26 ILE H 1.0 1.8 4.10 2 2 A 26 ILE H A 25 ILE HG12 1.0 1.8 5.64 3 2 A 26 ILE H A 25 ILE HG13 1.0 1.8 5.64 4 3 A 26 ILE H A 25 ILE H 1.0 1.8 4.43 5 4 A 25 ILE HD1% A 27 GLU H 1.0 1.8 5.00 6 5 A 27 GLU H A 25 ILE HB 1.0 1.8 5.82 7 6 A 25 ILE H A 27 GLU H 1.0 1.8 5.49 8 7 A 25 ILE HD1% A 62 PHE HE% 1.0 1.8 6.27 9 8 A 26 ILE H A 26 ILE HD1% 1.0 1.8 5.82 10 9 A 27 GLU H A 26 ILE HB 1.0 1.8 6.01 11 10 A 62 PHE HE% A 26 ILE HD1% 1.0 1.8 5.62 12 11 A 28 GLU H A 27 GLU HGx 1.0 1.8 5.48 13 11 A 27 GLU HGy A 28 GLU H 1.0 1.8 5.48 14 12 A 27 GLU H A 63 VAL HGx% 1.0 1.8 5.05 15 12 A 27 GLU H A 63 VAL HGy% 1.0 1.8 5.05 16 13 A 28 GLU H A 29 LYS H 1.0 1.8 3.64 17 14 A 28 GLU H A 30 ALA H 1.0 1.8 6.45 18 15 A 28 GLU H A 63 VAL HGx% 1.0 1.8 3.97 19 15 A 28 GLU H A 63 VAL HGy% 1.0 1.8 3.97 20 16 A 29 LYS H A 30 ALA H 1.0 1.8 4.75 21 17 A 29 LYS H A 63 VAL HGx% 1.0 1.8 4.81 22 18 A 63 VAL HGy% A 29 LYS H 1.0 1.8 4.81 23 19 A 30 ALA H A 133 SER H 1.0 1.8 6.09 24 20 A 30 ALA HB% A 134 ASP H 1.0 1.8 5.72 25 21 A 30 ALA H A 134 ASP H 1.0 1.8 4.54 26 22 A 30 ALA HB% A 135 LEU H 1.0 1.8 6.06 27 23 A 30 ALA H A 135 LEU H 1.0 1.8 4.10 28 24 A 30 ALA HB% A 31 LEU H 1.0 1.8 4.69 29 25 A 30 ALA H A 31 LEU H 1.0 1.8 4.85 30 26 A 30 ALA H A 32 PHE H 1.0 1.8 6.41 31 27 A 30 ALA H A 63 VAL H 1.0 1.8 7.00 32 28 A 30 ALA H A 64 ARG H 1.0 1.8 5.87 33 29 A 134 ASP H A 31 LEU HDx% 1.0 1.8 6.11 34 29 A 134 ASP H A 31 LEU HDy% 1.0 1.8 6.11 35 30 A 135 LEU H A 31 LEU HDx% 1.0 1.8 4.71 36 30 A 135 LEU H A 31 LEU HDy% 1.0 1.8 4.71 37 31 A 135 LEU H A 31 LEU H 1.0 1.8 6.14 38 32 A 136 VAL H A 31 LEU HDx% 1.0 1.8 5.69 39 32 A 31 LEU HDy% A 136 VAL H 1.0 1.8 5.69 40 33 A 31 LEU H A 137 ILE HD1% 1.0 1.8 5.72 41 34 A 31 LEU H A 31 LEU HDx% 1.0 1.8 5.98 42 34 A 31 LEU H A 31 LEU HDy% 1.0 1.8 5.98 43 35 A 32 PHE H A 31 LEU HDx% 1.0 1.8 3.84 44 35 A 32 PHE H A 31 LEU HDy% 1.0 1.8 3.84 45 36 A 33 VAL H A 31 LEU HDx% 1.0 1.8 6.83 46 36 A 31 LEU HDy% A 33 VAL H 1.0 1.8 6.83 47 37 A 53 PHE HD% A 31 LEU HDx% 1.0 1.8 5.65 48 38 A 53 PHE HZ A 31 LEU HDx% 1.0 1.8 6.19 49 39 A 31 LEU HDy% A 53 PHE HD% 1.0 1.8 5.65 50 40 A 31 LEU HDy% A 53 PHE HZ 1.0 1.8 6.19 51 41 A 53 PHE HE% A 31 LEU HDx% 1.0 1.8 4.83 52 41 A 31 LEU HDy% A 53 PHE HE% 1.0 1.8 4.83 53 42 A 31 LEU HDx% A 57 LEU HDx% 1.0 1.8 3.74 54 42 A 31 LEU HDy% A 57 LEU HDx% 1.0 1.8 3.74 55 42 A 57 LEU HDy% A 31 LEU HDx% 1.0 1.8 3.74 56 42 A 31 LEU HDy% A 57 LEU HDy% 1.0 1.8 3.74 57 43 A 31 LEU H A 57 LEU HDx% 1.0 1.8 5.13 58 43 A 31 LEU H A 57 LEU HDy% 1.0 1.8 5.13 59 44 A 31 LEU H A 63 VAL H 1.0 1.8 6.18 60 45 A 31 LEU H A 64 ARG H 1.0 1.8 4.65 61 46 A 31 LEU H A 65 LEU H 1.0 1.8 5.18 62 47 A 31 LEU H A 65 LEU HDx% 1.0 1.8 5.63 63 47 A 31 LEU H A 65 LEU HDy% 1.0 1.8 5.63 64 48 A 31 LEU H A 66 ILE H 1.0 1.8 4.60 65 49 A 31 LEU H A 66 ILE HD1% 1.0 1.8 4.51 66 50 A 32 PHE HD% A 129 ILE HD1% 1.0 1.8 5.33 67 51 A 134 ASP H A 32 PHE H 1.0 1.8 6.09 68 52 A 135 LEU H A 32 PHE H 1.0 1.8 4.64 69 53 A 136 VAL H A 32 PHE HD% 1.0 1.8 7.00 70 54 A 32 PHE HD% A 136 VAL HGx% 1.0 1.8 5.10 71 55 A 32 PHE HD% A 136 VAL HGy% 1.0 1.8 5.10 72 56 A 32 PHE HBy A 136 VAL HGx% 1.0 1.8 6.53 73 56 A 32 PHE HBx A 136 VAL HGx% 1.0 1.8 6.53 74 56 A 136 VAL HGy% A 32 PHE HBx 1.0 1.8 6.53 75 56 A 32 PHE HBy A 136 VAL HGy% 1.0 1.8 6.53 76 57 A 32 PHE H A 136 VAL H 1.0 1.8 5.15 77 58 A 32 PHE H A 136 VAL HGx% 1.0 1.8 5.92 78 59 A 32 PHE H A 136 VAL HGy% 1.0 1.8 5.92 79 60 A 66 ILE HD1% A 32 PHE HD% 1.0 1.8 6.01 80 61 A 66 ILE HD1% A 32 PHE HBx 1.0 1.8 5.44 81 61 A 66 ILE HD1% A 32 PHE HBy 1.0 1.8 5.44 82 62 A 32 PHE H A 66 ILE HD1% 1.0 1.8 6.07 83 63 A 137 ILE H A 33 VAL HGx% 1.0 1.8 4.08 84 63 A 33 VAL HGy% A 137 ILE H 1.0 1.8 4.08 85 64 A 33 VAL H A 137 ILE H 1.0 1.8 5.48 86 65 A 137 ILE HD1% A 33 VAL H 1.0 1.8 6.32 87 66 A 139 HIS H A 33 VAL HGx% 1.0 1.8 6.12 88 66 A 33 VAL HGy% A 139 HIS H 1.0 1.8 6.12 89 67 A 33 VAL H A 33 VAL HGx% 1.0 1.8 4.38 90 68 A 33 VAL H A 33 VAL HGy% 1.0 1.8 4.38 91 69 A 34 THR H A 33 VAL HGx% 1.0 1.8 4.13 92 70 A 34 THR HG21 A 33 VAL HGx% 1.0 1.8 5.05 93 71 A 33 VAL HGy% A 34 THR H 1.0 1.8 4.13 94 72 A 33 VAL HGy% A 34 THR HG21 1.0 1.8 5.05 95 73 A 33 VAL H A 34 THR H 1.0 1.8 4.92 96 74 A 33 VAL H A 34 THR HG21 1.0 1.8 5.37 97 75 A 35 CYS H A 33 VAL HGx% 1.0 1.8 5.74 98 75 A 33 VAL HGy% A 35 CYS H 1.0 1.8 5.74 99 76 A 36 GLY H A 33 VAL HGx% 1.0 1.8 6.41 100 76 A 33 VAL HGy% A 36 GLY H 1.0 1.8 6.41 101 77 A 33 VAL H A 66 ILE H 1.0 1.8 4.31 102 78 A 68 GLN H A 33 VAL HGx% 1.0 1.8 5.42 103 79 A 33 VAL HGy% A 68 GLN H 1.0 1.8 5.42 104 80 A 33 VAL H A 68 GLN H 1.0 1.8 4.46 105 81 A 34 THR H A 136 VAL HGx% 1.0 1.8 5.34 106 81 A 136 VAL HGy% A 34 THR H 1.0 1.8 5.34 107 82 A 137 ILE H A 34 THR HG21 1.0 1.8 6.53 108 83 A 137 ILE H A 34 THR H 1.0 1.8 4.64 109 84 A 34 THR H A 137 ILE HG2% 1.0 1.8 6.10 110 85 A 34 THR H A 138 SER HG 1.0 1.8 6.47 111 86 A 139 HIS H A 34 THR H 1.0 1.8 5.14 112 87 A 34 THR H A 34 THR HG21 1.0 1.8 4.87 113 88 A 34 THR HG21 A 35 CYS H 1.0 1.8 5.72 114 89 A 34 THR H A 35 CYS H 1.0 1.8 5.02 115 90 A 34 THR H A 35 CYS HG 1.0 1.8 5.84 116 91 A 34 THR H A 68 GLN H 1.0 1.8 5.61 117 92 A 35 CYS H A 35 CYS HG 1.0 1.8 4.58 118 93 A 36 GLY H A 35 CYS HG 1.0 1.8 5.38 119 94 A 35 CYS H A 36 GLY H 1.0 1.8 4.89 120 95 A 35 CYS H A 67 ILE HG2% 1.0 1.8 6.86 121 96 A 68 GLN H A 35 CYS HG 1.0 1.8 5.85 122 97 A 35 CYS H A 68 GLN H 1.0 1.8 4.63 123 98 A 39 VAL H A 39 VAL HGx% 1.0 1.8 5.36 124 99 A 39 VAL H A 39 VAL HGy% 1.0 1.8 5.36 125 100 A 43 LYS H A 39 VAL HGx% 1.0 1.8 6.14 126 100 A 39 VAL HGy% A 43 LYS H 1.0 1.8 6.14 127 101 A 44 LEU H A 39 VAL HGx% 1.0 1.8 5.73 128 101 A 39 VAL HGy% A 44 LEU H 1.0 1.8 5.73 129 102 A 45 VAL H A 39 VAL HGx% 1.0 1.8 6.18 130 102 A 39 VAL HGy% A 45 VAL H 1.0 1.8 6.18 131 103 A 39 VAL HGx% A 45 VAL HGx% 1.0 1.8 4.12 132 103 A 39 VAL HGy% A 45 VAL HGx% 1.0 1.8 4.12 133 103 A 45 VAL HGy% A 39 VAL HGx% 1.0 1.8 4.12 134 103 A 39 VAL HGy% A 45 VAL HGy% 1.0 1.8 4.12 135 104 A 46 SER H A 39 VAL HGx% 1.0 1.8 6.22 136 104 A 39 VAL HGy% A 46 SER H 1.0 1.8 6.22 137 105 A 69 PHE HE% A 39 VAL HGx% 1.0 1.8 5.32 138 106 A 39 VAL HGy% A 69 PHE HE% 1.0 1.8 5.32 139 107 A 69 PHE HD% A 39 VAL HGx% 1.0 1.8 5.30 140 107 A 39 VAL HGy% A 69 PHE HD% 1.0 1.8 5.30 141 108 A 69 PHE HE% A 39 VAL HGx% 1.0 1.8 4.31 142 108 A 39 VAL HGy% A 69 PHE HE% 1.0 1.8 4.31 143 109 A 98 PHE HE% A 39 VAL HGx% 1.0 1.8 7.00 144 110 A 39 VAL HGy% A 98 PHE HE% 1.0 1.8 7.00 145 111 A 41 PHE HD% A 44 LEU HDx% 1.0 1.8 5.02 146 111 A 41 PHE HD% A 44 LEU HDy% 1.0 1.8 5.02 147 112 A 41 PHE HE% A 44 LEU HDx% 1.0 1.8 5.57 148 113 A 44 LEU HDy% A 41 PHE HE% 1.0 1.8 5.57 149 114 A 41 PHE H A 44 LEU HDx% 1.0 1.8 6.88 150 114 A 44 LEU HDy% A 41 PHE H 1.0 1.8 6.88 151 115 A 43 LYS H A 44 LEU H 1.0 1.8 4.21 152 116 A 43 LYS H A 44 LEU HDx% 1.0 1.8 6.28 153 116 A 43 LYS H A 44 LEU HDy% 1.0 1.8 6.28 154 117 A 43 LYS H A 45 VAL H 1.0 1.8 4.82 155 118 A 43 LYS H A 45 VAL HGx% 1.0 1.8 5.24 156 118 A 43 LYS H A 45 VAL HGy% 1.0 1.8 5.24 157 119 A 43 LYS H A 46 SER H 1.0 1.8 5.68 158 120 A 43 LYS H A 47 CYS H 1.0 1.8 7.00 159 121 A 44 LEU H A 44 LEU HDx% 1.0 1.8 5.75 160 122 A 44 LEU H A 44 LEU HDy% 1.0 1.8 5.75 161 123 A 45 VAL H A 44 LEU HDx% 1.0 1.8 6.44 162 124 A 45 VAL H A 44 LEU HDy% 1.0 1.8 6.44 163 125 A 44 LEU HDx% A 45 VAL HGx% 1.0 1.8 4.11 164 125 A 44 LEU HDy% A 45 VAL HGx% 1.0 1.8 4.11 165 125 A 45 VAL HGy% A 44 LEU HDx% 1.0 1.8 4.11 166 125 A 45 VAL HGy% A 44 LEU HDy% 1.0 1.8 4.11 167 126 A 44 LEU H A 45 VAL H 1.0 1.8 4.52 168 127 A 44 LEU H A 45 VAL HGx% 1.0 1.8 4.40 169 127 A 44 LEU H A 45 VAL HGy% 1.0 1.8 4.40 170 128 A 46 SER H A 44 LEU HDx% 1.0 1.8 6.42 171 129 A 46 SER H A 44 LEU HDy% 1.0 1.8 6.42 172 130 A 44 LEU H A 46 SER H 1.0 1.8 4.88 173 131 A 47 CYS H A 44 LEU HDx% 1.0 1.8 5.74 174 132 A 44 LEU HDy% A 47 CYS H 1.0 1.8 5.74 175 133 A 44 LEU H A 47 CYS H 1.0 1.8 5.30 176 134 A 45 VAL H A 45 VAL HGx% 1.0 1.8 5.13 177 135 A 45 VAL H A 45 VAL HGy% 1.0 1.8 5.13 178 136 A 46 SER H A 45 VAL HGx% 1.0 1.8 5.48 179 137 A 45 VAL HGy% A 46 SER H 1.0 1.8 5.48 180 138 A 45 VAL H A 46 SER H 1.0 1.8 4.86 181 139 A 47 CYS H A 45 VAL HGx% 1.0 1.8 6.02 182 139 A 45 VAL HGy% A 47 CYS H 1.0 1.8 6.02 183 140 A 45 VAL H A 47 CYS H 1.0 1.8 5.09 184 141 A 48 VAL H A 45 VAL HGx% 1.0 1.8 6.51 185 141 A 45 VAL HGy% A 48 VAL H 1.0 1.8 6.51 186 142 A 67 ILE HD1% A 45 VAL HGx% 1.0 1.8 4.32 187 142 A 45 VAL HGy% A 67 ILE HD1% 1.0 1.8 4.32 188 143 A 45 VAL H A 67 ILE HD1% 1.0 1.8 7.00 189 144 A 69 PHE HE% A 45 VAL HGx% 1.0 1.8 5.57 190 144 A 45 VAL HGy% A 69 PHE HE% 1.0 1.8 5.57 191 145 A 77 PHE HD% A 45 VAL HGx% 1.0 1.8 5.02 192 145 A 45 VAL HGy% A 77 PHE HD% 1.0 1.8 5.02 193 146 A 77 PHE HE% A 45 VAL HGx% 1.0 1.8 6.09 194 146 A 45 VAL HGy% A 77 PHE HE% 1.0 1.8 6.09 195 147 A 46 SER H A 47 CYS H 1.0 1.8 4.74 196 148 A 46 SER H A 48 VAL H 1.0 1.8 5.19 197 149 A 46 SER H A 49 LEU H 1.0 1.8 5.89 198 150 A 47 CYS H A 48 VAL HGx% 1.0 1.8 6.81 199 151 A 47 CYS H A 48 VAL HGy% 1.0 1.8 6.81 200 152 A 47 CYS H A 49 LEU H 1.0 1.8 5.43 201 153 A 47 CYS H A 52 GLU H 1.0 1.8 7.00 202 154 A 48 VAL H A 48 VAL HGx% 1.0 1.8 4.56 203 155 A 48 VAL H A 48 VAL HGy% 1.0 1.8 4.56 204 156 A 49 LEU H A 48 VAL HGx% 1.0 1.8 4.59 205 157 A 49 LEU H A 48 VAL HGy% 1.0 1.8 4.59 206 158 A 48 VAL H A 49 LEU H 1.0 1.8 4.49 207 159 A 48 VAL H A 49 LEU HDx% 1.0 1.8 5.75 208 159 A 48 VAL H A 49 LEU HDy% 1.0 1.8 5.75 209 160 A 50 SER H A 48 VAL HGx% 1.0 1.8 5.65 210 161 A 50 SER H A 48 VAL HGy% 1.0 1.8 5.65 211 162 A 48 VAL H A 50 SER H 1.0 1.8 4.93 212 163 A 48 VAL H A 52 GLU H 1.0 1.8 7.00 213 164 A 53 PHE H A 48 VAL HGx% 1.0 1.8 5.33 214 164 A 48 VAL HGy% A 53 PHE H 1.0 1.8 5.33 215 165 A 53 PHE HD% A 48 VAL HGx% 1.0 1.8 5.51 216 165 A 53 PHE HD% A 48 VAL HGy% 1.0 1.8 5.51 217 166 A 53 PHE HE% A 48 VAL HGx% 1.0 1.8 5.42 218 166 A 53 PHE HE% A 48 VAL HGy% 1.0 1.8 5.42 219 167 A 48 VAL HGx% A 57 LEU HDx% 1.0 1.8 5.78 220 167 A 48 VAL HGy% A 57 LEU HDx% 1.0 1.8 5.78 221 167 A 57 LEU HDy% A 48 VAL HGx% 1.0 1.8 5.78 222 167 A 57 LEU HDy% A 48 VAL HGy% 1.0 1.8 5.78 223 168 A 107 TYR H A 49 LEU HDx% 1.0 1.8 7.00 224 169 A 49 LEU HDy% A 107 TYR H 1.0 1.8 7.00 225 170 A 109 LEU H A 49 LEU HDx% 1.0 1.8 6.88 226 170 A 49 LEU HDy% A 109 LEU H 1.0 1.8 6.88 227 171 A 115 LYS H A 49 LEU HDx% 1.0 1.8 6.81 228 171 A 49 LEU HDy% A 115 LYS H 1.0 1.8 6.81 229 172 A 116 VAL H A 49 LEU HDx% 1.0 1.8 6.31 230 173 A 49 LEU HDx% A 116 VAL HGx% 1.0 1.8 4.73 231 174 A 116 VAL HGy% A 49 LEU HDx% 1.0 1.8 4.73 232 175 A 49 LEU HDy% A 116 VAL H 1.0 1.8 6.31 233 176 A 49 LEU HDy% A 116 VAL HGx% 1.0 1.8 4.73 234 177 A 49 LEU HDy% A 116 VAL HGy% 1.0 1.8 4.73 235 178 A 117 ILE H A 49 LEU HDx% 1.0 1.8 6.94 236 179 A 49 LEU HDy% A 117 ILE H 1.0 1.8 6.94 237 180 A 118 GLY H A 49 LEU HDx% 1.0 1.8 6.88 238 180 A 49 LEU HDy% A 118 GLY H 1.0 1.8 6.88 239 181 A 49 LEU H A 49 LEU HDx% 1.0 1.8 6.35 240 182 A 49 LEU H A 49 LEU HDy% 1.0 1.8 6.35 241 183 A 49 LEU H A 50 SER H 1.0 1.8 4.35 242 184 A 49 LEU H A 51 ASP H 1.0 1.8 6.10 243 185 A 49 LEU H A 52 GLU H 1.0 1.8 6.34 244 186 A 49 LEU H A 54 CYS H 1.0 1.8 7.00 245 187 A 65 LEU H A 49 LEU HDx% 1.0 1.8 6.61 246 187 A 65 LEU H A 49 LEU HDy% 1.0 1.8 6.61 247 188 A 49 LEU HDy% A 65 LEU HDx% 1.0 1.8 4.34 248 188 A 49 LEU HDx% A 65 LEU HDx% 1.0 1.8 4.34 249 188 A 65 LEU HDy% A 49 LEU HDx% 1.0 1.8 4.34 250 188 A 65 LEU HDy% A 49 LEU HDy% 1.0 1.8 4.34 251 189 A 67 ILE HD1% A 49 LEU H 1.0 1.8 7.00 252 190 A 77 PHE HD% A 49 LEU HDx% 1.0 1.8 5.53 253 191 A 77 PHE HD% A 49 LEU HDy% 1.0 1.8 5.53 254 192 A 77 PHE HE% A 49 LEU HDx% 1.0 1.8 5.44 255 192 A 77 PHE HE% A 49 LEU HDy% 1.0 1.8 5.44 256 193 A 80 LEU H A 49 LEU HDx% 1.0 1.8 5.59 257 193 A 49 LEU HDy% A 80 LEU H 1.0 1.8 5.59 258 194 A 49 LEU HDx% A 80 LEU HDx% 1.0 1.8 3.62 259 194 A 49 LEU HDy% A 80 LEU HDx% 1.0 1.8 3.62 260 194 A 80 LEU HDy% A 49 LEU HDx% 1.0 1.8 3.62 261 194 A 49 LEU HDy% A 80 LEU HDy% 1.0 1.8 3.62 262 195 A 49 LEU HDy% A 81 VAL HGx% 1.0 1.8 3.49 263 195 A 81 VAL HGy% A 49 LEU HDx% 1.0 1.8 3.49 264 195 A 49 LEU HDy% A 81 VAL HGy% 1.0 1.8 3.49 265 195 A 49 LEU HDx% A 81 VAL HGx% 1.0 1.8 3.49 266 196 A 83 GLU H A 49 LEU HDx% 1.0 1.8 6.88 267 196 A 49 LEU HDy% A 83 GLU H 1.0 1.8 6.88 268 197 A 50 SER H A 51 ASP H 1.0 1.8 5.45 269 198 A 52 GLU H A 50 SER H 1.0 1.8 5.80 270 199 A 50 SER H A 53 PHE H 1.0 1.8 5.54 271 200 A 50 SER H A 54 CYS H 1.0 1.8 5.23 272 201 A 50 SER H A 55 GLN H 1.0 1.8 6.94 273 202 A 52 GLU H A 51 ASP H 1.0 1.8 3.66 274 203 A 53 PHE H A 51 ASP H 1.0 1.8 4.54 275 204 A 51 ASP H A 54 CYS H 1.0 1.8 4.63 276 205 A 51 ASP H A 55 GLN H 1.0 1.8 6.23 277 206 A 52 GLU H A 53 PHE H 1.0 1.8 4.25 278 207 A 52 GLU H A 54 CYS H 1.0 1.8 4.36 279 208 A 52 GLU H A 55 GLN H 1.0 1.8 5.06 280 209 A 52 GLU H A 56 GLU H 1.0 1.8 6.96 281 210 A 137 ILE HD1% A 53 PHE HD% 1.0 1.8 5.63 282 211 A 137 ILE HD1% A 53 PHE HZ 1.0 1.8 4.97 283 212 A 137 ILE HD1% A 53 PHE HE% 1.0 1.8 4.91 284 213 A 53 PHE H A 54 CYS H 1.0 1.8 4.13 285 214 A 53 PHE H A 55 GLN H 1.0 1.8 4.63 286 215 A 53 PHE H A 56 GLU H 1.0 1.8 5.15 287 216 A 53 PHE HD% A 57 LEU HDx% 1.0 1.8 5.00 288 216 A 53 PHE HD% A 57 LEU HDy% 1.0 1.8 5.00 289 217 A 53 PHE HZ A 57 LEU HDx% 1.0 1.8 5.92 290 217 A 53 PHE HZ A 57 LEU HDy% 1.0 1.8 5.92 291 218 A 53 PHE HE% A 57 LEU HDx% 1.0 1.8 4.65 292 218 A 53 PHE HE% A 57 LEU HDy% 1.0 1.8 4.65 293 219 A 54 CYS H A 56 GLU H 1.0 1.8 4.91 294 220 A 54 CYS H A 58 ILE H 1.0 1.8 6.25 295 221 A 55 GLN H A 56 GLU H 1.0 1.8 3.86 296 222 A 55 GLN H A 57 LEU H 1.0 1.8 4.09 297 223 A 55 GLN H A 57 LEU HBx 1.0 1.8 6.74 298 223 A 55 GLN H A 57 LEU HBy 1.0 1.8 6.74 299 224 A 55 GLN H A 57 LEU HDx% 1.0 1.8 5.28 300 224 A 57 LEU HDy% A 55 GLN H 1.0 1.8 5.28 301 225 A 55 GLN H A 58 ILE H 1.0 1.8 5.03 302 226 A 55 GLN H A 58 ILE HB 1.0 1.8 7.00 303 227 A 55 GLN H A 58 ILE HD1% 1.0 1.8 6.09 304 228 A 56 GLU H A 57 LEU H 1.0 1.8 3.86 305 229 A 56 GLU H A 57 LEU HBx 1.0 1.8 6.56 306 229 A 56 GLU H A 57 LEU HBy 1.0 1.8 6.56 307 230 A 56 GLU H A 57 LEU HDx% 1.0 1.8 5.91 308 230 A 57 LEU HDy% A 56 GLU H 1.0 1.8 5.91 309 231 A 56 GLU H A 58 ILE H 1.0 1.8 4.25 310 232 A 56 GLU H A 58 ILE HB 1.0 1.8 7.00 311 233 A 56 GLU H A 59 GLN H 1.0 1.8 6.32 312 234 A 57 LEU HDx% A 114 LEU HDx% 1.0 1.8 5.18 313 234 A 57 LEU HDy% A 114 LEU HDx% 1.0 1.8 5.18 314 234 A 114 LEU HDy% A 57 LEU HDx% 1.0 1.8 5.18 315 234 A 57 LEU HDy% A 114 LEU HDy% 1.0 1.8 5.18 316 235 A 115 LYS H A 57 LEU HDx% 1.0 1.8 6.88 317 235 A 57 LEU HDy% A 115 LYS H 1.0 1.8 6.88 318 236 A 57 LEU H A 57 LEU HDx% 1.0 1.8 5.72 319 237 A 57 LEU HDy% A 57 LEU H 1.0 1.8 5.72 320 238 A 58 ILE H A 57 LEU HDx% 1.0 1.8 4.83 321 238 A 57 LEU HDy% A 58 ILE H 1.0 1.8 4.83 322 239 A 58 ILE H A 57 LEU H 1.0 1.8 3.82 323 240 A 57 LEU H A 58 ILE HD1% 1.0 1.8 5.43 324 241 A 59 GLN H A 57 LEU HDx% 1.0 1.8 5.00 325 241 A 57 LEU HDy% A 59 GLN H 1.0 1.8 5.00 326 242 A 57 LEU H A 59 GLN H 1.0 1.8 4.84 327 243 A 60 TYR H A 57 LEU HDx% 1.0 1.8 5.18 328 243 A 57 LEU HDy% A 60 TYR H 1.0 1.8 5.18 329 244 A 61 GLY H A 57 LEU HDx% 1.0 1.8 5.73 330 244 A 57 LEU HDy% A 61 GLY H 1.0 1.8 5.73 331 245 A 62 PHE H A 57 LEU HDx% 1.0 1.8 4.93 332 245 A 57 LEU HDy% A 62 PHE H 1.0 1.8 4.93 333 246 A 62 PHE HD% A 57 LEU HDx% 1.0 1.8 5.51 334 246 A 57 LEU HDy% A 62 PHE HD% 1.0 1.8 5.51 335 247 A 62 PHE HE% A 57 LEU HDx% 1.0 1.8 5.52 336 247 A 62 PHE HE% A 57 LEU HDy% 1.0 1.8 5.52 337 248 A 65 LEU H A 57 LEU HDx% 1.0 1.8 5.97 338 248 A 57 LEU HDy% A 65 LEU H 1.0 1.8 5.97 339 249 A 57 LEU HDy% A 65 LEU HDx% 1.0 1.8 3.90 340 249 A 57 LEU HDx% A 65 LEU HDx% 1.0 1.8 3.90 341 249 A 65 LEU HDy% A 57 LEU HDx% 1.0 1.8 3.90 342 249 A 57 LEU HDy% A 65 LEU HDy% 1.0 1.8 3.90 343 250 A 58 ILE H A 58 ILE HD1% 1.0 1.8 3.99 344 251 A 58 ILE H A 58 ILE HG2% 1.0 1.8 4.43 345 252 A 58 ILE HD1% A 59 GLN H 1.0 1.8 4.80 346 253 A 58 ILE HD1% A 60 TYR H 1.0 1.8 5.88 347 254 A 58 ILE HD1% A 61 GLY H 1.0 1.8 5.50 348 255 A 59 GLN H A 62 PHE HD% 1.0 1.8 7.00 349 256 A 60 TYR H A 61 GLY H 1.0 1.8 3.85 350 257 A 60 TYR H A 62 PHE H 1.0 1.8 3.83 351 258 A 60 TYR H A 62 PHE HD% 1.0 1.8 6.71 352 259 A 61 GLY H A 62 PHE H 1.0 1.8 3.64 353 260 A 62 PHE H A 62 PHE HD% 1.0 1.8 4.74 354 261 A 62 PHE H A 63 VAL HGx% 1.0 1.8 6.03 355 261 A 63 VAL HGy% A 62 PHE H 1.0 1.8 6.03 356 262 A 115 LYS H A 63 VAL HGx% 1.0 1.8 6.36 357 262 A 63 VAL HGy% A 115 LYS H 1.0 1.8 6.36 358 263 A 63 VAL H A 115 LYS H 1.0 1.8 6.45 359 264 A 63 VAL H A 63 VAL HGx% 1.0 1.8 4.16 360 265 A 63 VAL HGy% A 63 VAL H 1.0 1.8 4.16 361 266 A 64 ARG H A 63 VAL HGx% 1.0 1.8 4.26 362 267 A 63 VAL HGy% A 64 ARG H 1.0 1.8 4.26 363 268 A 63 VAL H A 64 ARG H 1.0 1.8 4.19 364 269 A 65 LEU H A 63 VAL HGx% 1.0 1.8 6.22 365 269 A 63 VAL HGy% A 65 LEU H 1.0 1.8 6.22 366 270 A 63 VAL H A 65 LEU H 1.0 1.8 5.98 367 271 A 64 ARG H A 115 LYS H 1.0 1.8 5.93 368 272 A 64 ARG H A 65 LEU H 1.0 1.8 5.26 369 273 A 64 ARG H A 65 LEU HDx% 1.0 1.8 5.47 370 273 A 64 ARG H A 65 LEU HDy% 1.0 1.8 5.47 371 274 A 65 LEU H A 114 LEU HDx% 1.0 1.8 5.05 372 274 A 65 LEU H A 114 LEU HDy% 1.0 1.8 5.05 373 275 A 65 LEU H A 115 LYS H 1.0 1.8 4.46 374 276 A 65 LEU HDy% A 116 VAL HGx% 1.0 1.8 3.28 375 276 A 65 LEU HDx% A 116 VAL HGx% 1.0 1.8 3.28 376 276 A 116 VAL HGy% A 65 LEU HDx% 1.0 1.8 3.28 377 276 A 65 LEU HDy% A 116 VAL HGy% 1.0 1.8 3.28 378 277 A 65 LEU H A 116 VAL HGx% 1.0 1.8 6.46 379 277 A 65 LEU H A 116 VAL HGy% 1.0 1.8 6.46 380 278 A 65 LEU H A 65 LEU HDx% 1.0 1.8 5.37 381 279 A 65 LEU H A 65 LEU HDy% 1.0 1.8 5.37 382 280 A 66 ILE H A 65 LEU HDx% 1.0 1.8 4.70 383 280 A 65 LEU HDy% A 66 ILE H 1.0 1.8 4.70 384 281 A 65 LEU H A 66 ILE H 1.0 1.8 4.87 385 282 A 65 LEU H A 66 ILE HD1% 1.0 1.8 4.56 386 283 A 117 ILE H A 66 ILE HG2% 1.0 1.8 5.32 387 284 A 66 ILE H A 66 ILE HD1% 1.0 1.8 3.69 388 285 A 66 ILE HD1% A 67 ILE H 1.0 1.8 5.82 389 286 A 66 ILE HG2% A 67 ILE H 1.0 1.8 4.01 390 287 A 68 GLN H A 66 ILE HG2% 1.0 1.8 6.20 391 288 A 66 ILE H A 68 GLN H 1.0 1.8 7.00 392 289 A 117 ILE H A 67 ILE H 1.0 1.8 4.21 393 290 A 67 ILE H A 117 ILE HG2% 1.0 1.8 5.57 394 291 A 118 GLY H A 67 ILE H 1.0 1.8 5.89 395 292 A 67 ILE HD1% A 67 ILE H 1.0 1.8 5.75 396 293 A 68 GLN H A 67 ILE H 1.0 1.8 4.96 397 294 A 69 PHE HD% A 67 ILE HD1% 1.0 1.8 4.67 398 295 A 69 PHE HE% A 67 ILE HD1% 1.0 1.8 4.60 399 296 A 72 ASN H A 72 ASN HD2x 1.0 1.8 4.03 400 297 A 72 ASN H A 72 ASN HD2y 1.0 1.8 4.03 401 298 A 77 PHE HD% A 116 VAL HGx% 1.0 1.8 4.28 402 298 A 77 PHE HD% A 116 VAL HGy% 1.0 1.8 4.28 403 299 A 77 PHE HE% A 116 VAL HGx% 1.0 1.8 4.59 404 299 A 77 PHE HE% A 116 VAL HGy% 1.0 1.8 4.59 405 300 A 77 PHE HD% A 81 VAL HGx% 1.0 1.8 4.56 406 300 A 77 PHE HD% A 81 VAL HGy% 1.0 1.8 4.56 407 301 A 77 PHE HE% A 81 VAL HGx% 1.0 1.8 4.81 408 301 A 77 PHE HE% A 81 VAL HGy% 1.0 1.8 4.81 409 302 A 80 LEU HDy% A 116 VAL HGx% 1.0 1.8 3.89 410 302 A 80 LEU HDx% A 116 VAL HGx% 1.0 1.8 3.89 411 302 A 116 VAL HGy% A 80 LEU HDx% 1.0 1.8 3.89 412 302 A 80 LEU HDy% A 116 VAL HGy% 1.0 1.8 3.89 413 303 A 80 LEU H A 80 LEU HDx% 1.0 1.8 5.27 414 304 A 80 LEU H A 80 LEU HDy% 1.0 1.8 5.27 415 305 A 81 VAL H A 80 LEU HDx% 1.0 1.8 5.01 416 305 A 80 LEU HDy% A 81 VAL H 1.0 1.8 5.01 417 306 A 80 LEU HDx% A 81 VAL HGx% 1.0 1.8 3.32 418 306 A 80 LEU HDy% A 81 VAL HGx% 1.0 1.8 3.32 419 306 A 81 VAL HGy% A 80 LEU HDx% 1.0 1.8 3.32 420 306 A 80 LEU HDy% A 81 VAL HGy% 1.0 1.8 3.32 421 307 A 80 LEU H A 81 VAL HGx% 1.0 1.8 5.61 422 308 A 80 LEU H A 81 VAL HGy% 1.0 1.8 5.61 423 309 A 83 GLU H A 80 LEU HDx% 1.0 1.8 6.42 424 309 A 80 LEU HDy% A 83 GLU H 1.0 1.8 6.42 425 310 A 106 GLN H A 81 VAL HGx% 1.0 1.8 5.11 426 310 A 81 VAL HGy% A 106 GLN H 1.0 1.8 5.11 427 311 A 107 TYR HD% A 81 VAL HGx% 1.0 1.8 6.90 428 312 A 81 VAL HGy% A 107 TYR HD% 1.0 1.8 6.90 429 313 A 107 TYR H A 81 VAL HGx% 1.0 1.8 5.54 430 313 A 107 TYR H A 81 VAL HGy% 1.0 1.8 5.54 431 314 A 107 TYR HD% A 81 VAL HGx% 1.0 1.8 5.57 432 314 A 81 VAL HGy% A 107 TYR HD% 1.0 1.8 5.57 433 315 A 108 VAL H A 81 VAL HGx% 1.0 1.8 5.55 434 315 A 81 VAL HGy% A 108 VAL H 1.0 1.8 5.55 435 316 A 109 LEU H A 81 VAL HGx% 1.0 1.8 6.88 436 316 A 109 LEU H A 81 VAL HGy% 1.0 1.8 6.88 437 317 A 81 VAL HGy% A 109 LEU HDx% 1.0 1.8 3.94 438 317 A 81 VAL HGx% A 109 LEU HDx% 1.0 1.8 3.94 439 317 A 109 LEU HDy% A 81 VAL HGx% 1.0 1.8 3.94 440 317 A 81 VAL HGy% A 109 LEU HDy% 1.0 1.8 3.94 441 318 A 81 VAL HGx% A 116 VAL HGx% 1.0 1.8 4.93 442 319 A 116 VAL HGy% A 81 VAL HGx% 1.0 1.8 4.93 443 320 A 81 VAL HGy% A 116 VAL HGx% 1.0 1.8 4.93 444 321 A 81 VAL HGy% A 116 VAL HGy% 1.0 1.8 4.93 445 322 A 116 VAL H A 81 VAL HGx% 1.0 1.8 5.69 446 322 A 116 VAL H A 81 VAL HGy% 1.0 1.8 5.69 447 323 A 81 VAL HGx% A 116 VAL HGx% 1.0 1.8 3.55 448 323 A 116 VAL HGy% A 81 VAL HGx% 1.0 1.8 3.55 449 323 A 81 VAL HGy% A 116 VAL HGy% 1.0 1.8 3.55 450 323 A 81 VAL HGy% A 116 VAL HGx% 1.0 1.8 3.55 451 324 A 81 VAL H A 116 VAL HGx% 1.0 1.8 6.00 452 324 A 116 VAL HGy% A 81 VAL H 1.0 1.8 6.00 453 325 A 117 ILE H A 81 VAL HGx% 1.0 1.9 6.28 454 325 A 117 ILE H A 81 VAL HGy% 1.0 1.9 6.28 455 326 A 118 GLY H A 81 VAL HGx% 1.0 1.8 6.48 456 326 A 118 GLY H A 81 VAL HGy% 1.0 1.8 6.48 457 327 A 81 VAL H A 81 VAL HGx% 1.0 1.8 4.00 458 327 A 81 VAL HGy% A 81 VAL H 1.0 1.8 4.00 459 328 A 82 GLN H A 81 VAL HGx% 1.0 1.8 4.03 460 328 A 81 VAL HGy% A 82 GLN H 1.0 1.8 4.03 461 329 A 83 GLU H A 81 VAL HGx% 1.0 1.8 4.67 462 329 A 81 VAL HGy% A 83 GLU H 1.0 1.8 4.67 463 330 A 83 GLU H A 81 VAL H 1.0 1.8 5.53 464 331 A 84 ARG H A 81 VAL HGx% 1.0 1.8 5.82 465 332 A 81 VAL HGy% A 84 ARG H 1.0 1.8 5.82 466 333 A 81 VAL H A 84 ARG H 1.0 1.8 6.23 467 334 A 85 GLY H A 81 VAL HGx% 1.0 1.8 4.89 468 334 A 81 VAL HGy% A 85 GLY H 1.0 1.8 4.89 469 335 A 86 GLY H A 81 VAL HGx% 1.0 1.8 4.43 470 335 A 81 VAL HGy% A 86 GLY H 1.0 1.8 4.43 471 336 A 87 GLN H A 81 VAL HGx% 1.0 1.8 5.95 472 336 A 81 VAL HGy% A 87 GLN H 1.0 1.8 5.95 473 337 A 89 GLU H A 81 VAL HGx% 1.0 1.8 6.27 474 337 A 81 VAL HGy% A 89 GLU H 1.0 1.8 6.27 475 338 A 98 PHE HD% A 81 VAL HGx% 1.0 1.8 4.99 476 338 A 81 VAL HGy% A 98 PHE HD% 1.0 1.8 4.99 477 339 A 82 GLN H A 109 LEU HDx% 1.0 1.8 5.52 478 339 A 109 LEU HDy% A 82 GLN H 1.0 1.8 5.52 479 340 A 83 GLU H A 82 GLN H 1.0 1.8 3.79 480 341 A 82 GLN H A 84 ARG H 1.0 1.8 5.81 481 342 A 83 GLU H A 109 LEU HDx% 1.0 1.8 6.88 482 342 A 83 GLU H A 109 LEU HDy% 1.0 1.8 6.88 483 343 A 83 GLU H A 84 ARG H 1.0 1.8 4.16 484 344 A 84 ARG H A 109 LEU HDx% 1.0 1.8 5.58 485 344 A 109 LEU HDy% A 84 ARG H 1.0 1.8 5.58 486 345 A 84 ARG H A 85 GLY H 1.0 1.8 3.85 487 346 A 84 ARG H A 86 GLY H 1.0 1.8 4.24 488 347 A 85 GLY H A 86 GLY H 1.0 1.8 3.70 489 348 A 86 GLY H A 108 VAL HGx% 1.0 1.8 6.88 490 348 A 86 GLY H A 108 VAL HGy% 1.0 1.8 6.88 491 349 A 86 GLY H A 109 LEU HDx% 1.0 1.8 4.55 492 349 A 109 LEU HDy% A 86 GLY H 1.0 1.8 4.55 493 350 A 107 TYR HD% A 87 GLN H 1.0 1.8 7.00 494 351 A 108 VAL H A 87 GLN H 1.0 1.8 3.66 495 352 A 87 GLN H A 108 VAL HGx% 1.0 1.8 4.98 496 352 A 87 GLN H A 108 VAL HGy% 1.0 1.8 4.98 497 353 A 109 LEU H A 87 GLN H 1.0 1.8 5.51 498 354 A 87 GLN H A 109 LEU HDx% 1.0 1.8 6.28 499 354 A 109 LEU HDy% A 87 GLN H 1.0 1.8 6.28 500 355 A 87 GLN H A 88 ARG H 1.0 1.8 6.11 501 356 A 108 VAL H A 88 ARG H 1.0 1.8 6.89 502 357 A 89 GLU H A 88 ARG H 1.0 1.8 5.50 503 358 A 106 GLN H A 89 GLU H 1.0 1.8 4.50 504 359 A 107 TYR H A 89 GLU H 1.0 1.8 5.07 505 360 A 108 VAL H A 89 GLU H 1.0 1.8 5.81 506 361 A 89 GLU H A 108 VAL HGx% 1.0 1.8 5.56 507 361 A 89 GLU H A 108 VAL HGy% 1.0 1.8 5.56 508 362 A 117 ILE HG2% A 89 GLU H 1.0 1.8 6.41 509 363 A 93 ILE HD1% A 96 ASP H 1.0 1.8 4.77 510 364 A 95 ILE H A 95 ILE HD1% 1.0 1.8 4.83 511 365 A 95 ILE H A 95 ILE HG2% 1.0 1.8 4.11 512 366 A 96 ASP H A 95 ILE HG2% 1.0 1.8 5.70 513 367 A 96 ASP H A 95 ILE H 1.0 1.8 4.53 514 368 A 95 ILE HD1% A 98 PHE H 1.0 1.8 5.58 515 369 A 98 PHE HD% A 95 ILE HD1% 1.0 1.8 5.16 516 370 A 96 ASP H A 99 GLY H 1.0 1.8 7.00 517 371 A 98 PHE H A 97 GLN H 1.0 1.8 5.03 518 372 A 99 GLY H A 97 GLN H 1.0 1.8 5.03 519 373 A 98 PHE H A 100 CYS H 1.0 1.8 4.78 520 374 A 98 PHE HD% A 116 VAL HGx% 1.0 1.8 5.63 521 374 A 116 VAL HGy% A 98 PHE HD% 1.0 1.8 5.63 522 375 A 98 PHE H A 99 GLY H 1.0 1.8 4.45 523 376 A 100 CYS H A 101 GLY H 1.0 1.8 5.68 524 377 A 104 ALA HB% A 105 ARG H 1.0 1.8 5.50 525 378 A 105 ARG H A 104 ALA H 1.0 1.8 5.93 526 379 A 118 GLY H A 104 ALA HB% 1.0 1.8 6.19 527 380 A 118 GLY H A 104 ALA H 1.0 1.8 6.53 528 381 A 106 GLN H A 105 ARG H 1.0 1.8 5.23 529 382 A 107 TYR H A 105 ARG H 1.0 1.8 7.00 530 383 A 105 ARG H A 116 VAL HGx% 1.0 1.8 6.88 531 383 A 116 VAL HGy% A 105 ARG H 1.0 1.8 6.88 532 384 A 117 ILE HG2% A 105 ARG H 1.0 1.8 7.00 533 385 A 118 GLY H A 105 ARG H 1.0 1.8 4.10 534 386 A 107 TYR H A 106 GLN H 1.0 1.8 4.79 535 387 A 117 ILE H A 106 GLN H 1.0 1.8 7.00 536 388 A 117 ILE HG2% A 106 GLN H 1.0 1.8 5.95 537 389 A 118 GLY H A 106 GLN H 1.0 1.8 5.27 538 390 A 107 TYR H A 108 VAL H 1.0 1.8 5.38 539 391 A 107 TYR H A 108 VAL HGx% 1.0 1.8 5.14 540 391 A 107 TYR H A 108 VAL HGy% 1.0 1.8 5.14 541 392 A 107 TYR H A 109 LEU HDx% 1.0 1.8 5.70 542 392 A 107 TYR H A 109 LEU HDy% 1.0 1.8 5.70 543 393 A 107 TYR H A 116 VAL H 1.0 1.8 3.68 544 394 A 107 TYR H A 116 VAL HGx% 1.0 1.8 4.97 545 395 A 107 TYR H A 116 VAL HGy% 1.0 1.8 4.97 546 396 A 107 TYR H A 117 ILE H 1.0 1.8 5.91 547 397 A 107 TYR H A 117 ILE HD1% 1.0 1.8 5.98 548 398 A 107 TYR H A 118 GLY H 1.0 1.8 6.24 549 399 A 108 VAL H A 108 VAL HGx% 1.0 1.8 3.66 550 400 A 108 VAL H A 108 VAL HGy% 1.0 1.8 3.66 551 401 A 109 LEU H A 108 VAL HGx% 1.0 1.8 3.63 552 401 A 109 LEU H A 108 VAL HGy% 1.0 1.8 3.63 553 402 A 108 VAL HGx% A 109 LEU HDx% 1.0 1.8 4.82 554 402 A 108 VAL HGy% A 109 LEU HDx% 1.0 1.8 4.82 555 402 A 109 LEU HDy% A 108 VAL HGx% 1.0 1.8 4.82 556 402 A 109 LEU HDy% A 108 VAL HGy% 1.0 1.8 4.82 557 403 A 108 VAL H A 109 LEU HDx% 1.0 1.8 4.62 558 403 A 108 VAL H A 109 LEU HDy% 1.0 1.8 4.62 559 404 A 110 MET H A 108 VAL HGx% 1.0 1.8 5.30 560 404 A 108 VAL HGy% A 110 MET H 1.0 1.8 5.30 561 405 A 108 VAL H A 110 MET H 1.0 1.8 7.00 562 406 A 111 ASN H A 108 VAL HGx% 1.0 1.8 6.12 563 406 A 108 VAL HGy% A 111 ASN H 1.0 1.8 6.12 564 407 A 112 GLY H A 108 VAL HGx% 1.0 1.8 3.76 565 407 A 108 VAL HGy% A 112 GLY H 1.0 1.8 3.76 566 408 A 108 VAL H A 112 GLY H 1.0 1.8 7.00 567 409 A 113 LYS H A 108 VAL HGx% 1.0 1.8 4.10 568 409 A 108 VAL HGy% A 113 LYS H 1.0 1.8 4.10 569 410 A 114 LEU H A 108 VAL HGx% 1.0 1.8 4.47 570 410 A 108 VAL HGy% A 114 LEU H 1.0 1.8 4.47 571 411 A 115 LYS H A 108 VAL HGx% 1.0 1.8 7.00 572 412 A 115 LYS H A 108 VAL HGy% 1.0 1.8 7.00 573 413 A 109 LEU H A 109 LEU HDx% 1.0 1.8 4.77 574 414 A 109 LEU H A 109 LEU HDy% 1.0 1.8 4.77 575 415 A 110 MET H A 109 LEU HDx% 1.0 1.8 5.04 576 416 A 109 LEU HDy% A 110 MET H 1.0 1.8 5.04 577 417 A 109 LEU H A 110 MET H 1.0 1.8 4.78 578 418 A 109 LEU H A 112 GLY H 1.0 1.8 5.10 579 419 A 109 LEU H A 113 LYS H 1.0 1.8 4.59 580 420 A 114 LEU H A 109 LEU HDx% 1.0 1.8 4.58 581 420 A 109 LEU HDy% A 114 LEU H 1.0 1.8 4.58 582 421 A 109 LEU H A 114 LEU H 1.0 1.8 3.95 583 422 A 115 LYS H A 109 LEU HDx% 1.0 1.8 5.31 584 422 A 115 LYS H A 109 LEU HDy% 1.0 1.8 5.31 585 423 A 109 LEU H A 115 LYS H 1.0 1.8 6.07 586 424 A 116 VAL H A 109 LEU HDx% 1.0 1.8 5.61 587 424 A 116 VAL H A 109 LEU HDy% 1.0 1.8 5.61 588 425 A 109 LEU HDy% A 116 VAL HGx% 1.0 1.8 3.58 589 425 A 109 LEU HDx% A 116 VAL HGx% 1.0 1.8 3.58 590 425 A 116 VAL HGy% A 109 LEU HDx% 1.0 1.8 3.58 591 425 A 116 VAL HGy% A 109 LEU HDy% 1.0 1.8 3.58 592 426 A 110 MET H A 112 GLY H 1.0 1.8 6.17 593 427 A 110 MET H A 114 LEU H 1.0 1.8 6.14 594 428 A 111 ASN H A 112 GLY H 1.0 1.8 4.52 595 429 A 111 ASN H A 113 LYS H 1.0 1.8 5.32 596 430 A 113 LYS H A 114 LEU H 1.0 1.8 3.64 597 431 A 115 LYS H A 113 LYS H 1.0 1.8 6.65 598 432 A 114 LEU H A 114 LEU HDx% 1.0 1.8 5.55 599 433 A 114 LEU HDy% A 114 LEU H 1.0 1.8 5.55 600 434 A 115 LYS H A 114 LEU HDx% 1.0 1.8 3.60 601 434 A 115 LYS H A 114 LEU HDy% 1.0 1.8 3.60 602 435 A 115 LYS H A 114 LEU H 1.0 1.8 4.86 603 436 A 114 LEU HDy% A 116 VAL HGx% 1.0 1.8 4.41 604 436 A 114 LEU HDx% A 116 VAL HGx% 1.0 1.8 4.41 605 436 A 116 VAL HGy% A 114 LEU HDx% 1.0 1.8 4.41 606 436 A 114 LEU HDy% A 116 VAL HGy% 1.0 1.8 4.41 607 437 A 115 LYS H A 116 VAL H 1.0 1.8 4.54 608 438 A 115 LYS H A 116 VAL HGx% 1.0 1.8 4.61 609 438 A 115 LYS H A 116 VAL HGy% 1.0 1.8 4.61 610 439 A 115 LYS H A 117 ILE H 1.0 1.8 7.00 611 440 A 116 VAL H A 116 VAL HGx% 1.0 1.8 4.53 612 441 A 116 VAL H A 116 VAL HGy% 1.0 1.8 4.53 613 442 A 117 ILE H A 116 VAL HGx% 1.0 1.8 3.90 614 442 A 117 ILE H A 116 VAL HGy% 1.0 1.8 3.90 615 443 A 118 GLY H A 116 VAL HGx% 1.0 1.8 5.27 616 443 A 118 GLY H A 116 VAL HGy% 1.0 1.8 5.27 617 444 A 116 VAL H A 118 GLY H 1.0 1.8 7.00 618 445 A 117 ILE H A 117 ILE HD1% 1.0 1.8 4.42 619 446 A 117 ILE H A 117 ILE HG2% 1.0 1.8 4.53 620 447 A 118 GLY H A 117 ILE HD1% 1.0 1.8 5.11 621 448 A 118 GLY H A 117 ILE HG2% 1.0 1.8 5.57 622 449 A 121 PHE H A 122 SER H 1.0 1.8 4.70 623 450 A 124 LYS H A 125 MET H 1.0 1.8 4.76 624 451 A 124 LYS H A 128 ILE HD1% 1.0 1.8 6.49 625 452 A 125 MET H A 126 GLN H 1.0 1.8 4.63 626 453 A 125 MET H A 127 SER H 1.0 1.8 4.87 627 454 A 125 MET H A 128 ILE HD1% 1.0 1.8 5.15 628 455 A 126 GLN H A 127 SER H 1.0 1.8 4.05 629 456 A 126 GLN H A 128 ILE H 1.0 1.8 4.77 630 457 A 126 GLN H A 129 ILE H 1.0 1.8 4.96 631 458 A 129 ILE HD1% A 126 GLN H 1.0 1.8 4.94 632 459 A 127 SER H A 128 ILE H 1.0 1.8 3.78 633 460 A 128 ILE HD1% A 127 SER H 1.0 1.8 4.81 634 461 A 127 SER H A 129 ILE H 1.0 1.8 4.29 635 462 A 129 ILE HD1% A 127 SER H 1.0 1.8 4.98 636 463 A 127 SER H A 130 ARG H 1.0 1.8 5.32 637 464 A 128 ILE HD1% A 128 ILE H 1.0 1.8 4.26 638 465 A 128 ILE HD1% A 129 ILE H 1.0 1.8 4.53 639 466 A 129 ILE HD1% A 129 ILE H 1.0 1.8 5.08 640 467 A 129 ILE HD1% A 130 ARG H 1.0 1.8 4.60 641 468 A 130 ARG H A 129 ILE HG2% 1.0 1.8 4.19 642 469 A 129 ILE H A 130 ARG H 1.0 1.8 4.08 643 470 A 129 ILE HG2% A 131 ASP H 1.0 1.8 5.29 644 471 A 129 ILE H A 131 ASP H 1.0 1.8 4.52 645 472 A 129 ILE H A 132 TYR H 1.0 1.8 5.63 646 473 A 133 SER H A 129 ILE H 1.0 1.8 5.79 647 474 A 129 ILE HD1% A 147 ASP H 1.0 1.8 6.41 648 475 A 129 ILE HD1% A 148 SER H 1.0 1.8 5.49 649 476 A 129 ILE H A 151 LEU HDx% 1.0 1.8 6.88 650 476 A 129 ILE H A 151 LEU HDy% 1.0 1.8 6.88 651 477 A 130 ARG H A 131 ASP H 1.0 1.8 4.18 652 478 A 130 ARG H A 132 TYR H 1.0 1.8 4.70 653 479 A 133 SER H A 130 ARG H 1.0 1.8 5.45 654 480 A 130 ARG H A 151 LEU HDx% 1.0 1.8 5.05 655 480 A 130 ARG H A 151 LEU HDy% 1.0 1.8 5.05 656 481 A 131 ASP H A 132 TYR H 1.0 1.8 4.27 657 482 A 133 SER H A 131 ASP H 1.0 1.8 4.72 658 483 A 133 SER H A 132 TYR H 1.0 1.8 4.23 659 484 A 133 SER H A 134 ASP H 1.0 1.8 5.69 660 485 A 133 SER H A 136 VAL HGx% 1.0 1.8 6.73 661 485 A 133 SER H A 136 VAL HGy% 1.0 1.8 6.73 662 486 A 134 ASP H A 135 LEU H 1.0 1.8 4.04 663 487 A 134 ASP H A 136 VAL H 1.0 1.8 5.74 664 488 A 134 ASP H A 136 VAL HGx% 1.0 1.8 5.45 665 488 A 134 ASP H A 136 VAL HGy% 1.0 1.8 5.45 666 489 A 135 LEU H A 135 LEU HDx% 1.0 1.8 5.34 667 489 A 135 LEU H A 135 LEU HDy% 1.0 1.8 5.34 668 490 A 136 VAL H A 135 LEU HDx% 1.0 1.8 4.30 669 491 A 136 VAL H A 135 LEU HDy% 1.0 1.8 4.30 670 492 A 135 LEU H A 136 VAL H 1.0 1.8 4.84 671 493 A 135 LEU H A 136 VAL HGx% 1.0 1.8 5.37 672 493 A 135 LEU H A 136 VAL HGy% 1.0 1.8 5.37 673 494 A 135 LEU H A 137 ILE H 1.0 1.8 7.00 674 495 A 153 LYS H A 135 LEU HDx% 1.0 1.8 5.67 675 495 A 135 LEU HDy% A 153 LYS H 1.0 1.8 5.67 676 496 A 156 ILE H A 135 LEU HDx% 1.0 1.8 4.54 677 496 A 135 LEU HDy% A 156 ILE H 1.0 1.8 4.54 678 497 A 135 LEU HDy% A 195 LEU HDx% 1.0 1.8 4.17 679 497 A 135 LEU HDx% A 195 LEU HDx% 1.0 1.8 4.17 680 497 A 195 LEU HDy% A 135 LEU HDx% 1.0 1.8 4.17 681 497 A 135 LEU HDy% A 195 LEU HDy% 1.0 1.8 4.17 682 498 A 136 VAL H A 136 VAL HGx% 1.0 1.8 5.34 683 499 A 136 VAL H A 136 VAL HGy% 1.0 1.8 5.34 684 500 A 137 ILE H A 136 VAL HGx% 1.0 1.8 4.58 685 501 A 136 VAL HGy% A 137 ILE H 1.0 1.8 4.58 686 502 A 137 ILE HA A 136 VAL HGx% 1.0 1.8 5.91 687 502 A 136 VAL HGy% A 137 ILE HA 1.0 1.8 5.91 688 503 A 136 VAL H A 137 ILE H 1.0 1.8 5.37 689 504 A 138 SER H A 136 VAL HGx% 1.0 1.8 6.16 690 504 A 136 VAL HGy% A 138 SER H 1.0 1.8 6.16 691 505 A 136 VAL H A 138 SER H 1.0 1.8 6.47 692 506 A 136 VAL H A 148 SER H 1.0 1.8 7.00 693 507 A 136 VAL HGy% A 155 LEU HDx% 1.0 1.8 4.32 694 507 A 136 VAL HGx% A 155 LEU HDx% 1.0 1.8 4.32 695 507 A 155 LEU HDy% A 136 VAL HGx% 1.0 1.8 4.32 696 507 A 136 VAL HGy% A 155 LEU HDy% 1.0 1.8 4.32 697 508 A 136 VAL H A 155 LEU HDx% 1.0 1.8 4.17 698 508 A 136 VAL H A 155 LEU HDy% 1.0 1.8 4.17 699 509 A 156 ILE H A 136 VAL HGx% 1.0 1.8 6.86 700 509 A 136 VAL HGy% A 156 ILE H 1.0 1.8 6.86 701 510 A 136 VAL H A 156 ILE H 1.0 1.8 5.06 702 511 A 136 VAL H A 156 ILE HD1% 1.0 1.8 5.67 703 512 A 136 VAL H A 195 LEU HDx% 1.0 1.8 6.39 704 512 A 136 VAL H A 195 LEU HDy% 1.0 1.8 6.39 705 513 A 137 ILE HD1% A 137 ILE H 1.0 1.8 5.21 706 514 A 137 ILE H A 137 ILE HG2% 1.0 1.8 4.54 707 515 A 137 ILE HG2% A 138 SER H 1.0 1.8 3.88 708 516 A 137 ILE HD1% A 191 LEU HDx% 1.0 1.8 3.64 709 516 A 137 ILE HD1% A 191 LEU HDy% 1.0 1.8 3.64 710 517 A 137 ILE HG2% A 191 LEU HDx% 1.0 1.8 4.87 711 517 A 137 ILE HG2% A 191 LEU HDy% 1.0 1.8 4.87 712 518 A 138 SER HG A 138 SER H 1.0 1.8 5.32 713 519 A 139 HIS H A 138 SER HG 1.0 1.8 4.23 714 520 A 139 HIS H A 138 SER H 1.0 1.8 5.04 715 521 A 138 SER H A 140 ALA H 1.0 1.8 6.93 716 522 A 138 SER HG A 141 GLY H 1.0 1.8 5.59 717 523 A 138 SER HG A 145 ILE H 1.0 1.8 6.19 718 524 A 138 SER H A 145 ILE H 1.0 1.8 7.00 719 525 A 138 SER H A 145 ILE HD1% 1.0 1.8 5.79 720 526 A 138 SER H A 157 VAL H 1.0 1.8 5.57 721 527 A 138 SER H A 157 VAL HGx% 1.0 1.8 4.41 722 527 A 138 SER H A 157 VAL HGy% 1.0 1.8 4.41 723 528 A 138 SER HG A 158 CYS H 1.0 1.8 6.00 724 529 A 139 HIS H A 140 ALA H 1.0 1.8 4.29 725 530 A 139 HIS H A 141 GLY H 1.0 1.8 5.31 726 531 A 139 HIS H A 145 ILE HD1% 1.0 1.8 5.32 727 532 A 139 HIS H A 155 LEU HDx% 1.0 1.8 6.88 728 532 A 139 HIS H A 155 LEU HDy% 1.0 1.8 6.88 729 533 A 139 HIS H A 157 VAL HGx% 1.0 1.8 6.16 730 534 A 139 HIS H A 157 VAL HGy% 1.0 1.8 6.16 731 535 A 139 HIS H A 158 CYS H 1.0 1.8 5.14 732 536 A 141 GLY H A 140 ALA HB% 1.0 1.8 6.11 733 537 A 140 ALA H A 141 GLY H 1.0 1.8 4.90 734 538 A 140 ALA H A 145 ILE HD1% 1.0 1.8 5.51 735 539 A 140 ALA HB% A 157 VAL HGx% 1.0 1.8 4.44 736 539 A 157 VAL HGy% A 140 ALA HB% 1.0 1.8 4.44 737 540 A 140 ALA H A 157 VAL HGx% 1.0 1.8 5.10 738 540 A 140 ALA H A 157 VAL HGy% 1.0 1.8 5.10 739 541 A 158 CYS H A 140 ALA HB% 1.0 1.8 6.04 740 542 A 140 ALA HB% A 159 VAL HGx% 1.0 1.8 4.81 741 542 A 140 ALA HB% A 159 VAL HGy% 1.0 1.8 4.81 742 543 A 140 ALA HB% A 160 ASN H 1.0 1.8 6.11 743 544 A 141 GLY H A 144 SER H 1.0 1.8 6.23 744 545 A 141 GLY H A 145 ILE HD1% 1.0 1.8 4.79 745 546 A 141 GLY H A 157 VAL HGx% 1.0 1.8 5.70 746 547 A 141 GLY H A 157 VAL HGy% 1.0 1.8 5.70 747 548 A 141 GLY H A 158 CYS H 1.0 1.8 7.00 748 549 A 144 SER H A 143 GLY H 1.0 1.8 5.08 749 550 A 145 ILE H A 144 SER H 1.0 1.8 4.34 750 551 A 145 ILE HD1% A 144 SER H 1.0 1.8 5.39 751 552 A 144 SER H A 146 LEU H 1.0 1.8 4.51 752 553 A 147 ASP H A 144 SER H 1.0 1.8 6.66 753 554 A 148 SER H A 144 SER H 1.0 1.8 7.00 754 555 A 144 SER H A 155 LEU HDx% 1.0 1.8 6.88 755 555 A 155 LEU HDy% A 144 SER H 1.0 1.8 6.88 756 556 A 145 ILE H A 145 ILE HD1% 1.0 1.8 4.82 757 557 A 145 ILE HD1% A 146 LEU H 1.0 1.8 5.15 758 558 A 145 ILE H A 146 LEU H 1.0 1.8 4.10 759 559 A 148 SER H A 145 ILE H 1.0 1.8 5.70 760 560 A 145 ILE H A 149 LEU HDx% 1.0 1.8 6.88 761 560 A 145 ILE H A 149 LEU HDy% 1.0 1.8 6.88 762 561 A 145 ILE HD1% A 155 LEU HDx% 1.0 1.8 3.65 763 561 A 155 LEU HDy% A 145 ILE HD1% 1.0 1.8 3.65 764 562 A 145 ILE H A 155 LEU HDx% 1.0 1.8 4.92 765 562 A 155 LEU HDy% A 145 ILE H 1.0 1.8 4.92 766 563 A 145 ILE HD1% A 157 VAL HGx% 1.0 1.8 4.07 767 564 A 145 ILE HD1% A 157 VAL HGy% 1.0 1.8 4.07 768 565 A 145 ILE H A 157 VAL HGx% 1.0 1.8 5.64 769 565 A 145 ILE H A 157 VAL HGy% 1.0 1.8 5.64 770 566 A 145 ILE HD1% A 158 CYS H 1.0 1.8 7.00 771 567 A 145 ILE HD1% A 171 ILE H 1.0 1.8 7.00 772 568 A 145 ILE HD1% A 172 ALA H 1.0 1.8 5.61 773 569 A 145 ILE HD1% A 175 PHE HD% 1.0 1.8 5.38 774 570 A 145 ILE HD1% A 175 PHE HE% 1.0 1.8 5.26 775 571 A 146 LEU H A 146 LEU HDx% 1.0 1.8 5.53 776 572 A 146 LEU H A 146 LEU HDy% 1.0 1.8 5.53 777 573 A 147 ASP H A 146 LEU HDx% 1.0 1.8 5.20 778 573 A 147 ASP H A 146 LEU HDy% 1.0 1.8 5.20 779 574 A 146 LEU HDx% A 149 LEU HDx% 1.0 1.8 4.70 780 574 A 146 LEU HDy% A 149 LEU HDx% 1.0 1.8 4.70 781 574 A 149 LEU HDy% A 146 LEU HDx% 1.0 1.8 4.70 782 574 A 149 LEU HDy% A 146 LEU HDy% 1.0 1.8 4.70 783 575 A 146 LEU H A 149 LEU HDx% 1.0 1.8 6.01 784 575 A 146 LEU H A 149 LEU HDy% 1.0 1.8 6.01 785 576 A 150 ARG H A 146 LEU HDx% 1.0 1.8 4.96 786 576 A 146 LEU HDy% A 150 ARG H 1.0 1.8 4.96 787 577 A 175 PHE HE% A 146 LEU HDx% 1.0 1.8 5.18 788 577 A 175 PHE HE% A 146 LEU HDy% 1.0 1.8 5.18 789 578 A 147 ASP H A 148 SER H 1.0 1.8 4.38 790 579 A 147 ASP H A 149 LEU HDx% 1.0 1.8 6.18 791 579 A 147 ASP H A 149 LEU HDy% 1.0 1.8 6.18 792 580 A 147 ASP H A 150 ARG H 1.0 1.8 5.23 793 581 A 147 ASP H A 151 LEU H 1.0 1.8 6.47 794 582 A 147 ASP H A 155 LEU HDx% 1.0 1.8 5.87 795 582 A 147 ASP H A 155 LEU HDy% 1.0 1.8 5.87 796 583 A 148 SER H A 149 LEU H 1.0 1.8 4.54 797 584 A 148 SER H A 150 ARG H 1.0 1.8 4.81 798 585 A 148 SER H A 151 LEU H 1.0 1.8 5.42 799 586 A 148 SER H A 152 ASN H 1.0 1.8 7.00 800 587 A 148 SER H A 153 LYS H 1.0 1.8 6.86 801 588 A 148 SER H A 155 LEU HDx% 1.0 1.8 4.34 802 588 A 148 SER H A 155 LEU HDy% 1.0 1.8 4.34 803 589 A 149 LEU H A 149 LEU HDx% 1.0 1.8 5.49 804 590 A 149 LEU HDy% A 149 LEU H 1.0 1.8 5.49 805 591 A 150 ARG H A 149 LEU HDx% 1.0 1.8 5.70 806 592 A 149 LEU HDy% A 150 ARG H 1.0 1.8 5.70 807 593 A 150 ARG H A 149 LEU H 1.0 1.8 3.90 808 594 A 151 LEU H A 149 LEU HDx% 1.0 1.8 6.32 809 594 A 149 LEU HDy% A 151 LEU H 1.0 1.8 6.32 810 595 A 151 LEU H A 149 LEU H 1.0 1.8 4.87 811 596 A 153 LYS H A 149 LEU HDx% 1.0 1.8 5.08 812 596 A 153 LYS H A 149 LEU HDy% 1.0 1.8 5.08 813 597 A 153 LYS H A 149 LEU H 1.0 1.8 5.52 814 598 A 149 LEU HDy% A 155 LEU HDx% 1.0 1.8 4.74 815 598 A 149 LEU HDx% A 155 LEU HDx% 1.0 1.8 4.74 816 598 A 155 LEU HDy% A 149 LEU HDx% 1.0 1.8 4.74 817 598 A 155 LEU HDy% A 149 LEU HDy% 1.0 1.8 4.74 818 599 A 149 LEU H A 155 LEU HDx% 1.0 1.8 5.87 819 600 A 155 LEU HDy% A 149 LEU H 1.0 1.8 5.87 820 601 A 175 PHE HE% A 149 LEU HDx% 1.0 1.8 6.30 821 602 A 149 LEU HDy% A 175 PHE HE% 1.0 1.8 6.30 822 603 A 149 LEU HDy% A 181 VAL HGx% 1.0 1.8 4.02 823 603 A 149 LEU HDx% A 181 VAL HGx% 1.0 1.8 4.02 824 603 A 181 VAL HGy% A 149 LEU HDx% 1.0 1.8 4.02 825 603 A 149 LEU HDy% A 181 VAL HGy% 1.0 1.8 4.02 826 604 A 206 PHE H A 149 LEU HDx% 1.0 1.8 5.88 827 605 A 149 LEU HDy% A 206 PHE H 1.0 1.8 5.88 828 606 A 208 VAL H A 149 LEU HDx% 1.0 1.8 5.59 829 606 A 149 LEU HDy% A 208 VAL H 1.0 1.8 5.59 830 607 A 150 ARG H A 151 LEU H 1.0 1.8 4.24 831 608 A 150 ARG H A 151 LEU HDx% 1.0 1.8 5.96 832 608 A 151 LEU HDy% A 150 ARG H 1.0 1.8 5.96 833 609 A 150 ARG H A 152 ASN H 1.0 1.8 4.55 834 610 A 153 LYS H A 150 ARG H 1.0 1.8 5.40 835 611 A 150 ARG H A 155 LEU HDx% 1.0 1.8 6.88 836 611 A 155 LEU HDy% A 150 ARG H 1.0 1.8 6.88 837 612 A 151 LEU H A 151 LEU HDx% 1.0 1.8 4.41 838 612 A 151 LEU HDy% A 151 LEU H 1.0 1.8 4.41 839 613 A 152 ASN H A 151 LEU HDx% 1.0 1.8 4.70 840 613 A 151 LEU HDy% A 152 ASN H 1.0 1.8 4.70 841 614 A 151 LEU H A 152 ASN H 1.0 1.8 4.00 842 615 A 153 LYS H A 151 LEU HDx% 1.0 1.8 5.69 843 615 A 151 LEU HDy% A 153 LYS H 1.0 1.8 5.69 844 616 A 153 LYS H A 151 LEU H 1.0 1.8 4.01 845 617 A 153 LYS H A 152 ASN H 1.0 1.8 3.74 846 618 A 156 ILE H A 155 LEU HDx% 1.0 1.8 4.06 847 619 A 156 ILE H A 155 LEU HDy% 1.0 1.8 4.56 848 620 A 156 ILE HD1% A 155 LEU HDx% 1.0 1.8 4.55 849 620 A 155 LEU HDy% A 156 ILE HD1% 1.0 1.8 4.55 850 621 A 157 VAL H A 155 LEU HDx% 1.0 1.8 6.30 851 621 A 155 LEU HDy% A 157 VAL H 1.0 1.8 6.30 852 622 A 182 TRP H A 155 LEU HDx% 1.0 1.8 6.88 853 622 A 155 LEU HDy% A 182 TRP H 1.0 1.8 6.88 854 623 A 156 ILE H A 156 ILE HD1% 1.0 1.8 4.96 855 624 A 156 ILE H A 156 ILE HG2% 1.0 1.8 4.49 856 625 A 156 ILE H A 157 VAL H 1.0 1.8 4.79 857 626 A 156 ILE HG2% A 184 CYS H 1.0 1.8 4.28 858 627 A 156 ILE HD1% A 191 LEU HDx% 1.0 1.8 5.24 859 627 A 156 ILE HD1% A 191 LEU HDy% 1.0 1.8 5.24 860 628 A 156 ILE HD1% A 194 GLY H 1.0 1.8 5.94 861 629 A 156 ILE HD1% A 195 LEU H 1.0 1.8 4.37 862 630 A 156 ILE HD1% A 195 LEU HDx% 1.0 1.8 4.60 863 631 A 195 LEU HDy% A 156 ILE HD1% 1.0 1.8 4.60 864 632 A 156 ILE HD1% A 196 ARG H 1.0 1.8 5.12 865 633 A 156 ILE HD1% A 197 ALA H 1.0 1.8 5.18 866 634 A 156 ILE HD1% A 198 SER H 1.0 1.8 4.83 867 635 A 156 ILE HG2% A 198 SER H 1.0 1.8 5.07 868 636 A 156 ILE HD1% A 199 GLN H 1.0 1.8 5.41 869 637 A 156 ILE HD1% A 200 THR H 1.0 1.8 6.96 870 638 A 156 ILE HD1% A 201 GLU H 1.0 1.8 7.00 871 639 A 157 VAL H A 157 VAL HGx% 1.0 1.8 4.25 872 640 A 157 VAL H A 157 VAL HGy% 1.0 1.8 4.25 873 641 A 158 CYS H A 157 VAL HGx% 1.0 1.8 3.61 874 641 A 157 VAL HGy% A 158 CYS H 1.0 1.8 3.61 875 642 A 157 VAL H A 158 CYS H 1.0 1.8 5.14 876 643 A 159 VAL H A 157 VAL HGx% 1.0 1.8 5.58 877 643 A 157 VAL HGy% A 159 VAL H 1.0 1.8 5.58 878 644 A 157 VAL H A 159 VAL H 1.0 1.8 6.01 879 645 A 157 VAL H A 159 VAL HB 1.0 1.8 7.00 880 646 A 157 VAL HGy% A 181 VAL HGx% 1.0 1.8 4.84 881 646 A 181 VAL HGy% A 157 VAL HGx% 1.0 1.8 4.84 882 646 A 157 VAL HGy% A 181 VAL HGy% 1.0 1.8 4.84 883 646 A 157 VAL HGx% A 181 VAL HGx% 1.0 1.8 4.84 884 647 A 157 VAL H A 181 VAL HGx% 1.0 1.8 5.31 885 647 A 157 VAL H A 181 VAL HGy% 1.0 1.8 5.31 886 648 A 182 TRP H A 157 VAL HGx% 1.0 1.8 7.00 887 649 A 157 VAL HGy% A 182 TRP H 1.0 1.8 7.00 888 650 A 157 VAL H A 183 SER H 1.0 1.8 5.25 889 651 A 157 VAL H A 184 CYS H 1.0 1.8 4.68 890 652 A 157 VAL H A 184 CYS HG 1.0 1.8 7.00 891 653 A 158 CYS H A 159 VAL H 1.0 1.8 4.63 892 654 A 159 VAL H A 159 VAL HB 1.0 1.8 4.18 893 655 A 159 VAL H A 159 VAL HGx% 1.0 1.8 4.55 894 656 A 159 VAL HGy% A 159 VAL H 1.0 1.8 4.55 895 657 A 160 ASN H A 159 VAL HGx% 1.0 1.8 3.92 896 657 A 159 VAL HGy% A 160 ASN H 1.0 1.8 3.92 897 658 A 160 ASN H A 159 VAL H 1.0 1.8 4.77 898 659 A 161 ASP H A 159 VAL HGx% 1.0 1.8 5.24 899 659 A 159 VAL HGy% A 161 ASP H 1.0 1.8 5.24 900 660 A 169 GLN H A 159 VAL HGx% 1.0 1.8 5.83 901 660 A 159 VAL HGy% A 169 GLN H 1.0 1.8 5.83 902 661 A 170 GLN H A 159 VAL HGx% 1.0 1.8 6.26 903 661 A 159 VAL HGy% A 170 GLN H 1.0 1.8 6.26 904 662 A 171 ILE H A 159 VAL HGx% 1.0 1.8 6.88 905 662 A 159 VAL HGy% A 171 ILE H 1.0 1.8 6.88 906 663 A 172 ALA H A 159 VAL HGx% 1.0 1.8 5.90 907 664 A 159 VAL HGy% A 172 ALA H 1.0 1.8 5.90 908 665 A 172 ALA HB% A 159 VAL HGx% 1.0 1.8 5.30 909 665 A 159 VAL HGy% A 172 ALA HB% 1.0 1.8 5.30 910 666 A 173 ASP H A 159 VAL HGx% 1.0 1.8 4.31 911 666 A 159 VAL HGy% A 173 ASP H 1.0 1.8 4.31 912 667 A 174 LYS H A 159 VAL HGx% 1.0 1.8 6.70 913 667 A 159 VAL HGy% A 174 LYS H 1.0 1.8 6.70 914 668 A 175 PHE H A 159 VAL HGx% 1.0 1.8 6.19 915 668 A 159 VAL HGy% A 175 PHE H 1.0 1.8 6.19 916 669 A 159 VAL HGx% A 176 VAL HGx% 1.0 1.8 4.11 917 669 A 159 VAL HGy% A 176 VAL HGx% 1.0 1.8 4.11 918 669 A 176 VAL HGy% A 159 VAL HGx% 1.0 1.8 4.11 919 669 A 159 VAL HGy% A 176 VAL HGy% 1.0 1.8 4.11 920 670 A 181 VAL H A 159 VAL HGx% 1.0 1.8 6.88 921 670 A 159 VAL HGy% A 181 VAL H 1.0 1.8 6.88 922 671 A 159 VAL HB A 183 SER H 1.0 1.8 7.00 923 672 A 184 CYS H A 159 VAL HGx% 1.0 1.8 6.62 924 672 A 159 VAL HGy% A 184 CYS H 1.0 1.8 6.62 925 673 A 184 CYS H A 159 VAL H 1.0 1.8 3.88 926 674 A 185 ALA HB% A 159 VAL HGx% 1.0 1.8 4.55 927 674 A 159 VAL HGy% A 185 ALA HB% 1.0 1.8 4.55 928 675 A 159 VAL HB A 185 ALA H 1.0 1.8 6.07 929 676 A 159 VAL H A 191 LEU HDx% 1.0 1.8 5.30 930 676 A 191 LEU HDy% A 159 VAL H 1.0 1.8 5.30 931 677 A 161 ASP H A 163 LEU H 1.0 1.8 5.91 932 678 A 163 LEU H A 162 SER H 1.0 1.8 4.17 933 679 A 162 SER H A 163 LEU HDx% 1.0 1.8 5.44 934 679 A 162 SER H A 163 LEU HDy% 1.0 1.8 5.44 935 680 A 163 LEU H A 163 LEU HDx% 1.0 1.8 4.52 936 680 A 163 LEU H A 163 LEU HDy% 1.0 1.8 4.52 937 681 A 163 LEU H A 164 MET H 1.0 1.8 5.64 938 682 A 164 MET H A 165 ASP H 1.0 1.8 4.86 939 683 A 167 HIS H A 168 GLN H 1.0 1.8 4.40 940 684 A 169 GLN H A 168 GLN H 1.0 1.8 4.22 941 685 A 170 GLN H A 168 GLN H 1.0 1.8 4.40 942 686 A 171 ILE H A 168 GLN H 1.0 1.8 5.21 943 687 A 169 GLN H A 170 GLN H 1.0 1.8 3.72 944 688 A 169 GLN H A 173 ASP H 1.0 1.8 6.43 945 689 A 172 ALA H A 170 GLN H 1.0 1.8 4.91 946 690 A 170 GLN H A 173 ASP H 1.0 1.8 5.02 947 691 A 172 ALA H A 171 ILE HG12 1.0 1.8 5.54 948 691 A 172 ALA H A 171 ILE HG13 1.0 1.8 5.54 949 692 A 172 ALA H A 171 ILE HG2% 1.0 1.8 4.56 950 693 A 171 ILE H A 172 ALA H 1.0 1.8 3.68 951 694 A 171 ILE H A 172 ALA HB% 1.0 1.8 5.56 952 695 A 171 ILE H A 173 ASP H 1.0 1.8 5.89 953 696 A 172 ALA HB% A 173 ASP H 1.0 1.8 4.72 954 697 A 172 ALA H A 173 ASP H 1.0 1.8 3.79 955 698 A 172 ALA HB% A 174 LYS H 1.0 1.8 5.88 956 699 A 173 ASP H A 174 LYS H 1.0 1.8 3.66 957 700 A 173 ASP H A 175 PHE H 1.0 1.8 4.66 958 701 A 173 ASP H A 176 VAL H 1.0 1.8 5.59 959 702 A 173 ASP H A 176 VAL HGx% 1.0 1.8 4.94 960 702 A 173 ASP H A 176 VAL HGy% 1.0 1.8 4.94 961 703 A 173 ASP H A 181 VAL HGx% 1.0 1.8 6.53 962 703 A 181 VAL HGy% A 173 ASP H 1.0 1.8 6.53 963 704 A 174 LYS H A 176 VAL H 1.0 1.8 4.87 964 705 A 174 LYS H A 176 VAL HGx% 1.0 1.8 5.10 965 705 A 174 LYS H A 176 VAL HGy% 1.0 1.8 5.10 966 706 A 174 LYS H A 181 VAL HGx% 1.0 1.8 6.80 967 706 A 181 VAL HGy% A 174 LYS H 1.0 1.8 6.80 968 707 A 175 PHE H A 176 VAL H 1.0 1.8 4.24 969 708 A 175 PHE HD% A 181 VAL HGx% 1.0 1.8 5.63 970 709 A 175 PHE HD% A 181 VAL HGy% 1.0 1.8 5.63 971 710 A 175 PHE HBx A 181 VAL HGx% 1.0 1.8 4.28 972 710 A 175 PHE HBy A 181 VAL HGx% 1.0 1.8 4.28 973 710 A 181 VAL HGy% A 175 PHE HBx 1.0 1.8 4.28 974 710 A 181 VAL HGy% A 175 PHE HBy 1.0 1.8 4.28 975 711 A 175 PHE HE% A 181 VAL HGx% 1.0 1.8 4.69 976 711 A 175 PHE HE% A 181 VAL HGy% 1.0 1.8 4.69 977 712 A 175 PHE H A 181 VAL HGx% 1.0 1.8 6.32 978 713 A 181 VAL HGy% A 175 PHE H 1.0 1.8 6.32 979 714 A 176 VAL H A 176 VAL HGx% 1.0 1.8 4.89 980 715 A 176 VAL HGy% A 176 VAL H 1.0 1.8 4.89 981 716 A 177 GLU H A 176 VAL HGx% 1.0 1.8 4.11 982 716 A 176 VAL HGy% A 177 GLU H 1.0 1.8 4.11 983 717 A 178 LEU H A 176 VAL HGx% 1.0 1.8 5.75 984 718 A 176 VAL HGy% A 178 LEU H 1.0 1.8 5.75 985 719 A 176 VAL H A 178 LEU H 1.0 1.8 5.17 986 720 A 179 GLY H A 176 VAL HGx% 1.0 1.8 4.85 987 720 A 176 VAL HGy% A 179 GLY H 1.0 1.8 4.85 988 721 A 176 VAL H A 179 GLY H 1.0 1.8 5.95 989 722 A 180 TYR H A 176 VAL HGx% 1.0 1.8 6.39 990 723 A 176 VAL HGy% A 180 TYR H 1.0 1.8 6.39 991 724 A 176 VAL H A 180 TYR H 1.0 1.8 6.09 992 725 A 181 VAL H A 176 VAL HGx% 1.0 1.8 5.56 993 726 A 176 VAL HGy% A 181 VAL H 1.0 1.8 5.56 994 727 A 176 VAL HGy% A 181 VAL HGx% 1.0 1.8 3.62 995 727 A 176 VAL HGx% A 181 VAL HGx% 1.0 1.8 3.62 996 727 A 181 VAL HGy% A 176 VAL HGx% 1.0 1.8 3.62 997 727 A 181 VAL HGy% A 176 VAL HGy% 1.0 1.8 3.62 998 728 A 181 VAL H A 176 VAL H 1.0 1.8 6.31 999 729 A 176 VAL H A 181 VAL HGx% 1.0 1.8 5.24 1000 730 A 182 TRP H A 176 VAL HGx% 1.0 1.8 5.69 1001 730 A 182 TRP H A 176 VAL HGy% 1.0 1.8 5.69 1002 731 A 183 SER H A 176 VAL HGx% 1.0 1.8 4.42 1003 731 A 183 SER H A 176 VAL HGy% 1.0 1.8 4.42 1004 732 A 177 GLU H A 178 LEU H 1.0 1.8 3.98 1005 733 A 177 GLU H A 179 GLY H 1.0 1.8 4.41 1006 734 A 181 VAL H A 177 GLU H 1.0 1.8 6.25 1007 735 A 177 GLU H A 181 VAL HGx% 1.0 1.8 5.74 1008 735 A 181 VAL HGy% A 177 GLU H 1.0 1.8 5.74 1009 736 A 178 LEU H A 178 LEU HDx% 1.0 1.8 5.43 1010 737 A 178 LEU H A 178 LEU HDy% 1.0 1.8 5.43 1011 738 A 179 GLY H A 178 LEU HDx% 1.0 1.8 5.57 1012 739 A 179 GLY H A 178 LEU HDy% 1.0 1.8 5.57 1013 740 A 178 LEU H A 179 GLY H 1.0 1.8 3.84 1014 741 A 180 TYR H A 178 LEU HDx% 1.0 1.8 5.89 1015 741 A 180 TYR H A 178 LEU HDy% 1.0 1.8 5.89 1016 742 A 178 LEU H A 180 TYR H 1.0 1.8 5.51 1017 743 A 181 VAL H A 178 LEU H 1.0 1.8 5.86 1018 744 A 178 LEU H A 181 VAL HGx% 1.0 1.8 6.28 1019 744 A 181 VAL HGy% A 178 LEU H 1.0 1.8 6.28 1020 745 A 181 VAL H A 179 GLY H 1.0 1.8 5.04 1021 746 A 179 GLY H A 181 VAL HGx% 1.0 1.8 5.84 1022 746 A 181 VAL HGy% A 179 GLY H 1.0 1.8 5.84 1023 747 A 179 GLY H A 203 LEU HDx% 1.0 1.8 7.00 1024 748 A 179 GLY H A 203 LEU HDy% 1.0 1.8 7.00 1025 749 A 181 VAL H A 180 TYR H 1.0 1.8 3.93 1026 750 A 180 TYR H A 181 VAL HGx% 1.0 1.8 6.36 1027 751 A 181 VAL HGy% A 180 TYR H 1.0 1.8 6.36 1028 752 A 180 TYR H A 203 LEU HDx% 1.0 1.8 6.79 1029 753 A 180 TYR H A 203 LEU HDy% 1.0 1.8 6.79 1030 754 A 181 VAL H A 181 VAL HGx% 1.0 1.8 4.47 1031 755 A 181 VAL HGy% A 181 VAL H 1.0 1.8 4.47 1032 756 A 182 TRP H A 181 VAL HGx% 1.0 1.8 4.86 1033 757 A 181 VAL HGy% A 182 TRP H 1.0 1.8 4.86 1034 758 A 182 TRP H A 181 VAL H 1.0 1.8 5.46 1035 759 A 183 SER H A 181 VAL HGx% 1.0 1.8 5.14 1036 760 A 181 VAL HGy% A 183 SER H 1.0 1.8 5.14 1037 761 A 183 SER H A 181 VAL H 1.0 1.8 5.79 1038 762 A 181 VAL H A 203 LEU HDx% 1.0 1.8 5.94 1039 763 A 181 VAL H A 203 LEU HDy% 1.0 1.8 5.94 1040 764 A 182 TRP H A 183 SER H 1.0 1.8 4.63 1041 765 A 197 ALA H A 182 TRP HE1 1.0 1.8 6.40 1042 766 A 182 TRP HE1 A 197 ALA HB% 1.0 1.8 4.89 1043 767 A 198 SER H A 182 TRP HE1 1.0 1.8 5.67 1044 768 A 199 GLN H A 182 TRP HE1 1.0 1.8 6.11 1045 769 A 200 THR H A 182 TRP HE1 1.0 1.8 6.19 1046 770 A 201 GLU H A 182 TRP HE1 1.0 1.8 5.55 1047 771 A 182 TRP HE1 A 202 LYS H 1.0 1.8 5.55 1048 772 A 182 TRP HE1 A 203 LEU H 1.0 1.8 5.20 1049 773 A 182 TRP HE1 A 203 LEU HDx% 1.0 1.8 4.75 1050 773 A 182 TRP HE1 A 203 LEU HDy% 1.0 1.8 4.75 1051 774 A 182 TRP H A 203 LEU HDx% 1.0 1.8 5.15 1052 775 A 182 TRP H A 203 LEU HDy% 1.0 1.8 5.45 1053 776 A 184 CYS H A 183 SER H 1.0 1.8 4.76 1054 777 A 183 SER H A 184 CYS HG 1.0 1.8 7.00 1055 778 A 184 CYS H A 184 CYS HG 1.0 1.8 4.75 1056 779 A 184 CYS H A 184 CYS HBx 1.0 1.8 3.55 1057 779 A 184 CYS H A 184 CYS HBy 1.0 1.8 3.55 1058 780 A 184 CYS HG A 185 ALA H 1.0 1.8 4.76 1059 781 A 184 CYS H A 185 ALA H 1.0 1.8 5.59 1060 782 A 184 CYS HG A 187 THR H 1.0 1.8 5.97 1061 783 A 184 CYS HG A 191 LEU H 1.0 1.8 5.56 1062 784 A 184 CYS HG A 191 LEU HDx% 1.0 1.8 5.98 1063 785 A 191 LEU HDy% A 184 CYS HG 1.0 1.8 5.98 1064 786 A 184 CYS HG A 192 ILE H 1.0 1.8 7.00 1065 787 A 194 GLY H A 184 CYS HG 1.0 1.8 5.50 1066 788 A 185 ALA HB% A 185 ALA H 1.0 1.8 4.15 1067 789 A 185 ALA HB% A 187 THR H 1.0 1.8 5.15 1068 790 A 185 ALA HB% A 187 THR HG2% 1.0 1.8 6.13 1069 791 A 187 THR H A 187 THR HG2% 1.0 1.8 5.41 1070 792 A 187 THR H A 188 GLU H 1.0 1.8 4.68 1071 793 A 187 THR HG2% A 189 THR H 1.0 1.8 5.32 1072 794 A 187 THR H A 189 THR H 1.0 1.8 5.49 1073 795 A 187 THR H A 191 LEU H 1.0 1.8 4.10 1074 796 A 187 THR H A 191 LEU HDx% 1.0 1.8 5.67 1075 797 A 191 LEU HDy% A 187 THR H 1.0 1.8 5.67 1076 798 A 188 GLU H A 189 THR H 1.0 1.8 3.98 1077 799 A 188 GLU H A 190 GLY H 1.0 1.8 5.31 1078 800 A 191 LEU H A 188 GLU H 1.0 1.8 5.21 1079 801 A 188 GLU H A 191 LEU HDx% 1.0 1.8 6.71 1080 801 A 191 LEU HDy% A 188 GLU H 1.0 1.8 6.71 1081 802 A 188 GLU H A 192 ILE HD1% 1.0 1.8 6.35 1082 803 A 189 THR H A 190 GLY H 1.0 1.8 4.41 1083 804 A 191 LEU H A 189 THR H 1.0 1.8 4.77 1084 805 A 189 THR H A 191 LEU HDx% 1.0 1.8 6.88 1085 805 A 191 LEU HDy% A 189 THR H 1.0 1.8 6.88 1086 806 A 192 ILE H A 189 THR H 1.0 1.8 5.35 1087 807 A 189 THR H A 192 ILE HD1% 1.0 1.8 4.95 1088 808 A 189 THR H A 193 ALA H 1.0 1.8 6.72 1089 809 A 191 LEU H A 190 GLY H 1.0 1.8 4.97 1090 810 A 190 GLY H A 191 LEU HDx% 1.0 1.8 6.13 1091 810 A 191 LEU HDy% A 190 GLY H 1.0 1.8 6.13 1092 811 A 192 ILE H A 190 GLY H 1.0 1.8 5.52 1093 812 A 190 GLY H A 192 ILE HD1% 1.0 1.8 5.62 1094 813 A 191 LEU H A 191 LEU HDx% 1.0 1.8 5.26 1095 814 A 191 LEU HDy% A 191 LEU H 1.0 1.8 5.26 1096 815 A 192 ILE H A 191 LEU HDx% 1.0 1.8 4.92 1097 815 A 191 LEU HDy% A 192 ILE H 1.0 1.8 4.92 1098 816 A 191 LEU H A 192 ILE H 1.0 1.8 3.99 1099 817 A 191 LEU H A 192 ILE HD1% 1.0 1.8 5.73 1100 818 A 193 ALA H A 191 LEU HDx% 1.0 1.8 6.16 1101 818 A 191 LEU HDy% A 193 ALA H 1.0 1.8 6.16 1102 819 A 191 LEU H A 193 ALA H 1.0 1.8 4.80 1103 820 A 194 GLY H A 191 LEU HDx% 1.0 1.8 5.84 1104 821 A 191 LEU HDy% A 194 GLY H 1.0 1.8 5.84 1105 822 A 192 ILE H A 192 ILE HD1% 1.0 1.8 4.36 1106 823 A 192 ILE HD1% A 193 ALA H 1.0 1.8 4.45 1107 824 A 192 ILE H A 193 ALA H 1.0 1.8 4.06 1108 825 A 192 ILE H A 193 ALA HB% 1.0 1.8 5.53 1109 826 A 194 GLY H A 193 ALA HB% 1.0 1.8 4.76 1110 827 A 194 GLY H A 193 ALA H 1.0 1.8 3.89 1111 828 A 195 LEU H A 193 ALA HB% 1.0 1.8 5.96 1112 829 A 195 LEU H A 193 ALA H 1.0 1.8 5.10 1113 830 A 194 GLY H A 195 LEU H 1.0 1.8 3.90 1114 831 A 194 GLY H A 197 ALA H 1.0 1.8 5.66 1115 832 A 195 LEU H A 195 LEU HDx% 1.0 1.8 5.41 1116 833 A 195 LEU HDy% A 195 LEU H 1.0 1.8 5.41 1117 834 A 196 ARG H A 195 LEU HDx% 1.0 1.8 4.71 1118 834 A 195 LEU HDy% A 196 ARG H 1.0 1.8 4.71 1119 835 A 197 ALA H A 195 LEU HDx% 1.0 1.8 5.59 1120 835 A 195 LEU HDy% A 197 ALA H 1.0 1.8 5.59 1121 836 A 195 LEU H A 197 ALA H 1.0 1.8 5.29 1122 837 A 195 LEU H A 197 ALA HB% 1.0 1.8 5.89 1123 838 A 198 SER H A 195 LEU HDx% 1.0 1.8 4.96 1124 838 A 195 LEU HDy% A 198 SER H 1.0 1.8 4.96 1125 839 A 195 LEU H A 198 SER H 1.0 1.8 5.35 1126 840 A 195 LEU H A 198 SER HBx 1.0 1.8 6.38 1127 840 A 195 LEU H A 198 SER HBy 1.0 1.8 6.38 1128 841 A 199 GLN H A 195 LEU HDx% 1.0 1.8 5.36 1129 841 A 195 LEU HDy% A 199 GLN H 1.0 1.8 5.36 1130 842 A 195 LEU H A 199 GLN H 1.0 1.8 7.00 1131 843 A 196 ARG H A 197 ALA H 1.0 1.8 3.81 1132 844 A 196 ARG H A 197 ALA HB% 1.0 1.8 5.62 1133 845 A 196 ARG H A 198 SER H 1.0 1.8 4.79 1134 846 A 196 ARG H A 198 SER HBx 1.0 1.8 6.43 1135 846 A 196 ARG H A 198 SER HBy 1.0 1.8 6.43 1136 847 A 196 ARG H A 199 GLN H 1.0 1.8 5.76 1137 848 A 198 SER H A 197 ALA HB% 1.0 1.8 5.24 1138 849 A 197 ALA H A 198 SER H 1.0 1.8 3.92 1139 850 A 197 ALA H A 198 SER HBx 1.0 1.8 5.32 1140 850 A 197 ALA H A 198 SER HBy 1.0 1.8 5.32 1141 851 A 197 ALA H A 199 GLN H 1.0 1.8 4.62 1142 852 A 197 ALA H A 201 GLU H 1.0 1.8 6.55 1143 853 A 198 SER H A 199 GLN H 1.0 1.8 3.98 1144 854 A 200 THR H A 198 SER HBx 1.0 1.8 5.86 1145 854 A 200 THR H A 198 SER HBy 1.0 1.8 5.86 1146 855 A 201 GLU H A 198 SER HBx 1.0 1.8 5.17 1147 855 A 201 GLU H A 198 SER HBy 1.0 1.8 5.17 1148 856 A 198 SER H A 201 GLU H 1.0 1.8 5.17 1149 857 A 199 GLN H A 200 THR H 1.0 1.8 4.82 1150 858 A 199 GLN H A 201 GLU H 1.0 1.8 4.58 1151 859 A 200 THR H A 201 GLU H 1.0 1.8 4.06 1152 860 A 201 GLU H A 202 LYS H 1.0 1.8 4.90 1153 861 A 202 LYS H A 202 LYS HGx 1.0 1.8 5.92 1154 861 A 202 LYS H A 202 LYS HGy 1.0 1.8 5.92 1155 862 A 203 LEU H A 203 LEU HDx% 1.0 1.8 4.44 1156 863 A 203 LEU H A 203 LEU HDy% 1.0 1.8 4.44 1157 864 A 204 LYS H A 203 LEU HDx% 1.0 1.8 4.70 1158 865 A 203 LEU HDy% A 204 LYS H 1.0 1.8 4.70 1159 866 A 203 LEU H A 204 LYS H 1.0 1.8 4.47 1160 867 A 208 VAL H A 203 LEU HDx% 1.0 1.8 5.85 1161 867 A 208 VAL H A 203 LEU HDy% 1.0 1.8 5.85 1162 868 A 208 VAL H A 208 VAL HGx% 1.0 1.8 5.44 1163 869 A 208 VAL H A 208 VAL HGy% 1.0 1.8 5.44 1164 870 A 211 ASN H A 208 VAL HGx% 1.0 1.8 5.58 1165 870 A 208 VAL HGy% A 211 ASN H 1.0 1.8 5.58 1166 871 A 211 ASN HD2x A 208 VAL HGx% 1.0 1.8 4.64 1167 871 A 208 VAL HGy% A 211 ASN HD2y 1.0 1.8 4.64 1168 871 A 211 ASN HD2y A 208 VAL HGx% 1.0 1.8 4.64 1169 871 A 208 VAL HGy% A 211 ASN HD2x 1.0 1.8 4.64 1170 872 A 211 ASN H A 211 ASN HD2y 1.0 1.8 4.44 1171 873 A 211 ASN H A 211 ASN HD2x 1.0 1.8 4.44 1172 874 A 211 ASN HD2y A 215 GLU H 1.0 1.8 5.00 1173 874 A 211 ASN HD2x A 215 GLU H 1.0 1.8 5.00 1174 875 A 211 ASN HD2x A 218 LEU HDx% 1.0 1.8 5.64 1175 875 A 211 ASN HD2y A 218 LEU HDy% 1.0 1.8 5.64 1176 875 A 211 ASN HD2x A 218 LEU HDy% 1.0 1.8 5.64 1177 875 A 211 ASN HD2y A 218 LEU HDx% 1.0 1.8 5.64 1178 876 A 215 GLU H A 214 PHE H 1.0 1.8 4.51 1179 877 A 214 PHE HE% A 218 LEU HDx% 1.0 1.8 4.59 1180 878 A 218 LEU HDy% A 214 PHE HE% 1.0 1.8 4.59 1181 879 A 215 GLU H A 216 ARG H 1.0 1.8 4.16 1182 880 A 215 GLU H A 217 LEU HDx% 1.0 1.8 5.72 1183 880 A 215 GLU H A 217 LEU HDy% 1.0 1.8 5.72 1184 881 A 216 ARG H A 217 LEU HDx% 1.0 1.8 5.64 1185 881 A 216 ARG H A 217 LEU HDy% 1.0 1.8 5.64 1186 882 A 216 ARG H A 218 LEU H 1.0 1.8 4.40 1187 883 A 216 ARG H A 218 LEU HDx% 1.0 1.8 6.41 1188 883 A 218 LEU HDy% A 216 ARG H 1.0 1.8 6.41 1189 884 A 217 LEU H A 217 LEU HDx% 1.0 1.8 5.24 1190 885 A 217 LEU HDy% A 217 LEU H 1.0 1.8 5.24 1191 886 A 217 LEU H A 219 VAL HGx% 1.0 1.8 5.59 1192 886 A 217 LEU H A 219 VAL HGy% 1.0 1.8 5.59 1193 887 A 218 LEU H A 218 LEU HDx% 1.0 1.8 4.86 1194 888 A 218 LEU HDy% A 218 LEU H 1.0 1.8 4.86 1195 889 A 218 LEU H A 219 VAL HGx% 1.0 1.8 4.75 1196 889 A 218 LEU H A 219 VAL HGy% 1.0 1.8 4.75 1197 890 A 218 LEU H A 220 GLU H 1.0 1.8 4.27 1198 891 A 219 VAL H A 219 VAL HGx% 1.0 1.8 4.56 1199 892 A 219 VAL HGy% A 219 VAL H 1.0 1.8 4.56 1200 893 A 220 GLU H A 219 VAL HGx% 1.0 1.8 4.72 1201 894 A 219 VAL HGy% A 220 GLU H 1.0 1.8 4.72 1202 895 A 220 GLU H A 219 VAL H 1.0 1.8 4.28 1203 896 A 221 THR H A 219 VAL HGx% 1.0 1.8 5.90 1204 897 A 219 VAL HGy% A 221 THR H 1.0 1.8 5.90 1205 898 A 220 GLU H A 221 THR H 1.0 1.8 4.85 1206 899 A 222 ILE H A 222 ILE HD1% 1.0 1.8 4.41 1207 900 A 222 ILE H A 222 ILE HG12 1.0 1.8 4.58 1208 900 A 222 ILE H A 222 ILE HG13 1.0 1.8 4.58 1209 901 A 223 TYR H A 224 SER H 1.0 1.8 4.42 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 28 GLU C A 29 LYS N A 29 LYS CA A 29 LYS C 1.0 -128.0 -72.0 PHI 2 2 A 29 LYS N A 29 LYS CA A 29 LYS C A 30 ALA N 1.0 95.0 163.0 PSI 3 3 A 29 LYS C A 30 ALA N A 30 ALA CA A 30 ALA C 1.0 -159.0 -99.0 PHI 4 4 A 30 ALA N A 30 ALA CA A 30 ALA C A 31 LEU N 1.0 105.0 169.0 PSI 5 5 A 30 ALA C A 31 LEU N A 31 LEU CA A 31 LEU C 1.0 -143.0 -79.0 PHI 6 6 A 31 LEU N A 31 LEU CA A 31 LEU C A 32 PHE N 1.0 104.0 144.0 PSI 7 7 A 31 LEU C A 32 PHE N A 32 PHE CA A 32 PHE C 1.0 -143.0 -79.0 PHI 8 8 A 32 PHE N A 32 PHE CA A 32 PHE C A 33 VAL N 1.0 106.0 146.0 PSI 9 9 A 32 PHE C A 33 VAL N A 33 VAL CA A 33 VAL C 1.0 -131.0 -83.0 PHI 10 10 A 33 VAL N A 33 VAL CA A 33 VAL C A 34 THR N 1.0 99.0 159.0 PSI 11 11 A 33 VAL C A 34 THR N A 34 THR CA A 34 THR C 1.0 -143.0 -83.0 PHI 12 12 A 34 THR N A 34 THR CA A 34 THR C A 35 CYS N 1.0 93.0 173.0 PSI 13 13 A 38 THR C A 39 VAL N A 39 VAL CA A 39 VAL C 1.0 -167.0 -63.0 PHI 14 14 A 39 VAL N A 39 VAL CA A 39 VAL C A 40 PRO N 1.0 86.0 190.0 PSI 15 15 A 40 PRO C A 41 PHE N A 41 PHE CA A 41 PHE C 1.0 -142.0 -58.0 PHI 16 16 A 41 PHE N A 41 PHE CA A 41 PHE C A 42 PRO N 1.0 68.0 180.0 PSI 17 17 A 42 PRO C A 43 LYS N A 43 LYS CA A 43 LYS C 1.0 -80.0 -52.0 PHI 18 18 A 43 LYS N A 43 LYS CA A 43 LYS C A 44 LEU N 1.0 -51.0 -31.0 PSI 19 19 A 43 LYS C A 44 LEU N A 44 LEU CA A 44 LEU C 1.0 -81.0 -53.0 PHI 20 20 A 44 LEU N A 44 LEU CA A 44 LEU C A 45 VAL N 1.0 -64.0 -16.0 PSI 21 21 A 44 LEU C A 45 VAL N A 45 VAL CA A 45 VAL C 1.0 -72.0 -52.0 PHI 22 22 A 45 VAL N A 45 VAL CA A 45 VAL C A 46 SER N 1.0 -57.0 -33.0 PSI 23 23 A 45 VAL C A 46 SER N A 46 SER CA A 46 SER C 1.0 -69.0 -49.0 PHI 24 24 A 46 SER N A 46 SER CA A 46 SER C A 47 CYS N 1.0 -58.0 -22.0 PSI 25 25 A 46 SER C A 47 CYS N A 47 CYS CA A 47 CYS C 1.0 -79.0 -55.0 PHI 26 26 A 47 CYS N A 47 CYS CA A 47 CYS C A 48 VAL N 1.0 -55.0 -23.0 PSI 27 27 A 47 CYS C A 48 VAL N A 48 VAL CA A 48 VAL C 1.0 -92.0 -44.0 PHI 28 28 A 48 VAL N A 48 VAL CA A 48 VAL C A 49 LEU N 1.0 -49.0 3.0 PSI 29 29 A 50 SER C A 51 ASP N A 51 ASP CA A 51 ASP C 1.0 -72.0 -52.0 PHI 30 30 A 51 ASP N A 51 ASP CA A 51 ASP C A 52 GLU N 1.0 -45.0 -25.0 PSI 31 31 A 51 ASP C A 52 GLU N A 52 GLU CA A 52 GLU C 1.0 -76.0 -56.0 PHI 32 32 A 52 GLU N A 52 GLU CA A 52 GLU C A 53 PHE N 1.0 -53.0 -25.0 PSI 33 33 A 52 GLU C A 53 PHE N A 53 PHE CA A 53 PHE C 1.0 -70.0 -50.0 PHI 34 34 A 53 PHE N A 53 PHE CA A 53 PHE C A 54 CYS N 1.0 -57.0 -37.0 PSI 35 35 A 53 PHE C A 54 CYS N A 54 CYS CA A 54 CYS C 1.0 -72.0 -52.0 PHI 36 36 A 54 CYS N A 54 CYS CA A 54 CYS C A 55 GLN N 1.0 -50.0 -30.0 PSI 37 37 A 54 CYS C A 55 GLN N A 55 GLN CA A 55 GLN C 1.0 -71.0 -51.0 PHI 38 38 A 55 GLN N A 55 GLN CA A 55 GLN C A 56 GLU N 1.0 -58.0 -30.0 PSI 39 39 A 55 GLN C A 56 GLU N A 56 GLU CA A 56 GLU C 1.0 -73.0 -53.0 PHI 40 40 A 56 GLU N A 56 GLU CA A 56 GLU C A 57 LEU N 1.0 -58.0 -30.0 PSI 41 41 A 56 GLU C A 57 LEU N A 57 LEU CA A 57 LEU C 1.0 -73.0 -53.0 PHI 42 42 A 57 LEU N A 57 LEU CA A 57 LEU C A 58 ILE N 1.0 -56.0 -20.0 PSI 43 43 A 57 LEU C A 58 ILE N A 58 ILE CA A 58 ILE C 1.0 -83.0 -47.0 PHI 44 44 A 58 ILE N A 58 ILE CA A 58 ILE C A 59 GLN N 1.0 -54.0 -30.0 PSI 45 45 A 58 ILE C A 59 GLN N A 59 GLN CA A 59 GLN C 1.0 -75.0 -55.0 PHI 46 46 A 59 GLN N A 59 GLN CA A 59 GLN C A 60 TYR N 1.0 -47.0 -11.0 PSI 47 47 A 59 GLN C A 60 TYR N A 60 TYR CA A 60 TYR C 1.0 -104.0 -64.0 PHI 48 48 A 60 TYR N A 60 TYR CA A 60 TYR C A 61 GLY N 1.0 -18.0 26.0 PSI 49 49 A 60 TYR C A 61 GLY N A 61 GLY CA A 61 GLY C 1.0 78.0 106.0 PHI 50 50 A 61 GLY N A 61 GLY CA A 61 GLY C A 62 PHE N 1.0 -26.0 36.0 PSI 51 51 A 63 VAL C A 64 ARG N A 64 ARG CA A 64 ARG C 1.0 -168.0 -112.0 PHI 52 52 A 64 ARG N A 64 ARG CA A 64 ARG C A 65 LEU N 1.0 110.0 154.0 PSI 53 53 A 64 ARG C A 65 LEU N A 65 LEU CA A 65 LEU C 1.0 -155.0 -87.0 PHI 54 54 A 65 LEU N A 65 LEU CA A 65 LEU C A 66 ILE N 1.0 111.0 139.0 PSI 55 55 A 65 LEU C A 66 ILE N A 66 ILE CA A 66 ILE C 1.0 -130.0 -102.0 PHI 56 56 A 66 ILE N A 66 ILE CA A 66 ILE C A 67 ILE N 1.0 111.0 147.0 PSI 57 57 A 66 ILE C A 67 ILE N A 67 ILE CA A 67 ILE C 1.0 -146.0 -90.0 PHI 58 58 A 67 ILE N A 67 ILE CA A 67 ILE C A 68 GLN N 1.0 113.0 141.0 PSI 59 59 A 71 ARG C A 72 ASN N A 72 ASN CA A 72 ASN C 1.0 -75.0 -51.0 PHI 60 60 A 72 ASN N A 72 ASN CA A 72 ASN C A 73 TYR N 1.0 -59.0 -23.0 PSI 61 61 A 72 ASN C A 73 TYR N A 73 TYR CA A 73 TYR C 1.0 -73.0 -41.0 PHI 62 62 A 73 TYR N A 73 TYR CA A 73 TYR C A 74 SER N 1.0 -57.0 -17.0 PSI 63 63 A 79 HIS C A 80 LEU N A 80 LEU CA A 80 LEU C 1.0 -83.0 -51.0 PHI 64 64 A 80 LEU N A 80 LEU CA A 80 LEU C A 81 VAL N 1.0 -60.0 -20.0 PSI 65 65 A 80 LEU C A 81 VAL N A 81 VAL CA A 81 VAL C 1.0 -83.0 -51.0 PHI 66 66 A 81 VAL N A 81 VAL CA A 81 VAL C A 82 GLN N 1.0 -57.0 -33.0 PSI 67 67 A 81 VAL C A 82 GLN N A 82 GLN CA A 82 GLN C 1.0 -73.0 -53.0 PHI 68 68 A 82 GLN N A 82 GLN CA A 82 GLN C A 83 GLU N 1.0 -52.0 -20.0 PSI 69 69 A 82 GLN C A 83 GLU N A 83 GLU CA A 83 GLU C 1.0 -72.0 -52.0 PHI 70 70 A 83 GLU N A 83 GLU CA A 83 GLU C A 84 ARG N 1.0 -51.0 -7.0 PSI 71 71 A 83 GLU C A 84 ARG N A 84 ARG CA A 84 ARG C 1.0 -125.0 -61.0 PHI 72 72 A 84 ARG N A 84 ARG CA A 84 ARG C A 85 GLY N 1.0 -15.0 21.0 PSI 73 73 A 86 GLY C A 87 GLN N A 87 GLN CA A 87 GLN C 1.0 -138.0 -78.0 PHI 74 74 A 87 GLN N A 87 GLN CA A 87 GLN C A 88 ARG N 1.0 115.0 183.0 PSI 75 75 A 87 GLN C A 88 ARG N A 88 ARG CA A 88 ARG C 1.0 -95.0 -55.0 PHI 76 76 A 88 ARG N A 88 ARG CA A 88 ARG C A 89 GLU N 1.0 119.0 155.0 PSI 77 77 A 92 LYS C A 93 ILE N A 93 ILE CA A 93 ILE C 1.0 -157.0 -57.0 PHI 78 78 A 93 ILE N A 93 ILE CA A 93 ILE C A 94 PRO N 1.0 88.0 172.0 PSI 79 79 A 94 PRO C A 95 ILE N A 95 ILE CA A 95 ILE C 1.0 -92.0 -32.0 PHI 80 80 A 95 ILE N A 95 ILE CA A 95 ILE C A 96 ASP N 1.0 -75.0 5.0 PSI 81 81 A 97 GLN C A 98 PHE N A 98 PHE CA A 98 PHE C 1.0 -125.0 -69.0 PHI 82 82 A 98 PHE N A 98 PHE CA A 98 PHE C A 99 GLY N 1.0 -19.0 25.0 PSI 83 83 A 98 PHE C A 99 GLY N A 99 GLY CA A 99 GLY C 1.0 47.0 95.0 PHI 84 84 A 99 GLY N A 99 GLY CA A 99 GLY C A 100 CYS N 1.0 -11.0 65.0 PSI 85 85 A 104 ALA C A 105 ARG N A 105 ARG CA A 105 ARG C 1.0 -165.0 -105.0 PHI 86 86 A 105 ARG N A 105 ARG CA A 105 ARG C A 106 GLN N 1.0 111.0 179.0 PSI 87 87 A 105 ARG C A 106 GLN N A 106 GLN CA A 106 GLN C 1.0 -151.0 -87.0 PHI 88 88 A 106 GLN N A 106 GLN CA A 106 GLN C A 107 TYR N 1.0 110.0 166.0 PSI 89 89 A 106 GLN C A 107 TYR N A 107 TYR CA A 107 TYR C 1.0 -149.0 -101.0 PHI 90 90 A 107 TYR N A 107 TYR CA A 107 TYR C A 108 VAL N 1.0 119.0 187.0 PSI 91 91 A 107 TYR C A 108 VAL N A 108 VAL CA A 108 VAL C 1.0 -150.0 -74.0 PHI 92 92 A 108 VAL N A 108 VAL CA A 108 VAL C A 109 LEU N 1.0 96.0 160.0 PSI 93 93 A 108 VAL C A 109 LEU N A 109 LEU CA A 109 LEU C 1.0 -173.0 -81.0 PHI 94 94 A 109 LEU N A 109 LEU CA A 109 LEU C A 110 MET N 1.0 122.0 194.0 PSI 95 95 A 111 ASN C A 112 GLY N A 112 GLY CA A 112 GLY C 1.0 76.0 100.0 PHI 96 96 A 112 GLY N A 112 GLY CA A 112 GLY C A 113 LYS N 1.0 -22.0 30.0 PSI 97 97 A 113 LYS C A 114 LEU N A 114 LEU CA A 114 LEU C 1.0 -180.0 -88.0 PHI 98 98 A 114 LEU N A 114 LEU CA A 114 LEU C A 115 LYS N 1.0 115.0 159.0 PSI 99 99 A 114 LEU C A 115 LYS N A 115 LYS CA A 115 LYS C 1.0 -140.0 -76.0 PHI 100 100 A 115 LYS N A 115 LYS CA A 115 LYS C A 116 VAL N 1.0 101.0 153.0 PSI 101 101 A 115 LYS C A 116 VAL N A 116 VAL CA A 116 VAL C 1.0 -145.0 -105.0 PHI 102 102 A 116 VAL N A 116 VAL CA A 116 VAL C A 117 ILE N 1.0 114.0 150.0 PSI 103 103 A 116 VAL C A 117 ILE N A 117 ILE CA A 117 ILE C 1.0 -142.0 -82.0 PHI 104 104 A 117 ILE N A 117 ILE CA A 117 ILE C A 118 GLY N 1.0 102.0 158.0 PSI 105 105 A 119 PHE C A 120 ASP N A 120 ASP CA A 120 ASP C 1.0 -181.0 -121.0 PHI 106 106 A 120 ASP N A 120 ASP CA A 120 ASP C A 121 PHE N 1.0 131.0 187.0 PSI 107 107 A 120 ASP C A 121 PHE N A 121 PHE CA A 121 PHE C 1.0 -159.0 -67.0 PHI 108 108 A 121 PHE N A 121 PHE CA A 121 PHE C A 122 SER N 1.0 96.0 172.0 PSI 109 109 A 124 LYS C A 125 MET N A 125 MET CA A 125 MET C 1.0 -72.0 -40.0 PHI 110 110 A 125 MET N A 125 MET CA A 125 MET C A 126 GLN N 1.0 -61.0 -21.0 PSI 111 111 A 125 MET C A 126 GLN N A 126 GLN CA A 126 GLN C 1.0 -75.0 -51.0 PHI 112 112 A 126 GLN N A 126 GLN CA A 126 GLN C A 127 SER N 1.0 -53.0 -33.0 PSI 113 113 A 126 GLN C A 127 SER N A 127 SER CA A 127 SER C 1.0 -79.0 -55.0 PHI 114 114 A 127 SER N A 127 SER CA A 127 SER C A 128 ILE N 1.0 -56.0 -32.0 PSI 115 115 A 127 SER C A 128 ILE N A 128 ILE CA A 128 ILE C 1.0 -79.0 -55.0 PHI 116 116 A 128 ILE N A 128 ILE CA A 128 ILE C A 129 ILE N 1.0 -53.0 -33.0 PSI 117 117 A 128 ILE C A 129 ILE N A 129 ILE CA A 129 ILE C 1.0 -74.0 -54.0 PHI 118 118 A 129 ILE N A 129 ILE CA A 129 ILE C A 130 ARG N 1.0 -57.0 -37.0 PSI 119 119 A 129 ILE C A 130 ARG N A 130 ARG CA A 130 ARG C 1.0 -73.0 -45.0 PHI 120 120 A 130 ARG N A 130 ARG CA A 130 ARG C A 131 ASP N 1.0 -58.0 -30.0 PSI 121 121 A 130 ARG C A 131 ASP N A 131 ASP CA A 131 ASP C 1.0 -82.0 -50.0 PHI 122 122 A 131 ASP N A 131 ASP CA A 131 ASP C A 132 TYR N 1.0 -49.0 -9.0 PSI 123 123 A 131 ASP C A 132 TYR N A 132 TYR CA A 132 TYR C 1.0 -122.0 -46.0 PHI 124 124 A 132 TYR N A 132 TYR CA A 132 TYR C A 133 SER N 1.0 -68.0 20.0 PSI 125 125 A 134 ASP C A 135 LEU N A 135 LEU CA A 135 LEU C 1.0 -184.0 -92.0 PHI 126 126 A 135 LEU N A 135 LEU CA A 135 LEU C A 136 VAL N 1.0 117.0 153.0 PSI 127 127 A 135 LEU C A 136 VAL N A 136 VAL CA A 136 VAL C 1.0 -146.0 -98.0 PHI 128 128 A 136 VAL N A 136 VAL CA A 136 VAL C A 137 ILE N 1.0 96.0 180.0 PSI 129 129 A 136 VAL C A 137 ILE N A 137 ILE CA A 137 ILE C 1.0 -129.0 -69.0 PHI 130 130 A 137 ILE N A 137 ILE CA A 137 ILE C A 138 SER N 1.0 99.0 155.0 PSI 131 131 A 137 ILE C A 138 SER N A 138 SER CA A 138 SER C 1.0 -150.0 -94.0 PHI 132 132 A 138 SER N A 138 SER CA A 138 SER C A 139 HIS N 1.0 118.0 190.0 PSI 133 133 A 142 THR C A 143 GLY N A 143 GLY CA A 143 GLY C 1.0 -78.0 -50.0 PHI 134 134 A 143 GLY N A 143 GLY CA A 143 GLY C A 144 SER N 1.0 -53.0 -23.0 PSI 135 135 A 143 GLY C A 144 SER N A 144 SER CA A 144 SER C 1.0 -75.0 -55.0 PHI 136 136 A 144 SER N A 144 SER CA A 144 SER C A 145 ILE N 1.0 -61.0 -25.0 PSI 137 137 A 144 SER C A 145 ILE N A 145 ILE CA A 145 ILE C 1.0 -75.0 -55.0 PHI 138 138 A 145 ILE N A 145 ILE CA A 145 ILE C A 146 LEU N 1.0 -55.0 -31.0 PSI 139 139 A 145 ILE C A 146 LEU N A 146 LEU CA A 146 LEU C 1.0 -69.0 -49.0 PHI 140 140 A 146 LEU N A 146 LEU CA A 146 LEU C A 147 ASP N 1.0 -54.0 -22.0 PSI 141 141 A 146 LEU C A 147 ASP N A 147 ASP CA A 147 ASP C 1.0 -70.0 -50.0 PHI 142 142 A 147 ASP N A 147 ASP CA A 147 ASP C A 148 SER N 1.0 -52.0 -32.0 PSI 143 143 A 147 ASP C A 148 SER N A 148 SER CA A 148 SER C 1.0 -73.0 -53.0 PHI 144 144 A 148 SER N A 148 SER CA A 148 SER C A 149 LEU N 1.0 -64.0 -24.0 PSI 145 145 A 148 SER C A 149 LEU N A 149 LEU CA A 149 LEU C 1.0 -77.0 -47.0 PHI 146 146 A 149 LEU N A 149 LEU CA A 149 LEU C A 150 ARG N 1.0 -55.0 -31.0 PSI 147 147 A 149 LEU C A 150 ARG N A 150 ARG CA A 150 ARG C 1.0 -79.0 -51.0 PHI 148 148 A 150 ARG N A 150 ARG CA A 150 ARG C A 151 LEU N 1.0 -46.0 -2.0 PSI 149 149 A 150 ARG C A 151 LEU N A 151 LEU CA A 151 LEU C 1.0 -122.0 -74.0 PHI 150 150 A 151 LEU N A 151 LEU CA A 151 LEU C A 152 ASN N 1.0 -11.0 17.0 PSI 151 151 A 152 ASN C A 153 LYS N A 153 LYS CA A 153 LYS C 1.0 -140.0 -64.0 PHI 152 152 A 153 LYS N A 153 LYS CA A 153 LYS C A 154 PRO N 1.0 117.0 177.0 PSI 153 153 A 154 PRO C A 155 LEU N A 155 LEU CA A 155 LEU C 1.0 -151.0 -83.0 PHI 154 154 A 155 LEU N A 155 LEU CA A 155 LEU C A 156 ILE N 1.0 110.0 166.0 PSI 155 155 A 155 LEU C A 156 ILE N A 156 ILE CA A 156 ILE C 1.0 -158.0 -86.0 PHI 156 156 A 156 ILE N A 156 ILE CA A 156 ILE C A 157 VAL N 1.0 107.0 151.0 PSI 157 157 A 156 ILE C A 157 VAL N A 157 VAL CA A 157 VAL C 1.0 -133.0 -85.0 PHI 158 158 A 157 VAL N A 157 VAL CA A 157 VAL C A 158 CYS N 1.0 103.0 147.0 PSI 159 159 A 157 VAL C A 158 CYS N A 158 CYS CA A 158 CYS C 1.0 -141.0 -73.0 PHI 160 160 A 158 CYS N A 158 CYS CA A 158 CYS C A 159 VAL N 1.0 107.0 139.0 PSI 161 161 A 158 CYS C A 159 VAL N A 159 VAL CA A 159 VAL C 1.0 -127.0 -63.0 PHI 162 162 A 166 ASN C A 167 HIS N A 167 HIS CA A 167 HIS C 1.0 -73.0 -53.0 PHI 163 163 A 167 HIS N A 167 HIS CA A 167 HIS C A 168 GLN N 1.0 -59.0 -29.0 PSI 164 164 A 167 HIS C A 168 GLN N A 168 GLN CA A 168 GLN C 1.0 -74.0 -50.0 PHI 165 165 A 168 GLN N A 168 GLN CA A 168 GLN C A 169 GLN N 1.0 -51.0 -31.0 PSI 166 166 A 168 GLN C A 169 GLN N A 169 GLN CA A 169 GLN C 1.0 -73.0 -53.0 PHI 167 167 A 169 GLN N A 169 GLN CA A 169 GLN C A 170 GLN N 1.0 -50.0 -30.0 PSI 168 168 A 169 GLN C A 170 GLN N A 170 GLN CA A 170 GLN C 1.0 -75.0 -55.0 PHI 169 169 A 170 GLN N A 170 GLN CA A 170 GLN C A 171 ILE N 1.0 -48.0 -28.0 PSI 170 170 A 170 GLN C A 171 ILE N A 171 ILE CA A 171 ILE C 1.0 -80.0 -60.0 PHI 171 171 A 171 ILE N A 171 ILE CA A 171 ILE C A 172 ALA N 1.0 -57.0 -29.0 PSI 172 172 A 171 ILE C A 172 ALA N A 172 ALA CA A 172 ALA C 1.0 -75.0 -51.0 PHI 173 173 A 172 ALA N A 172 ALA CA A 172 ALA C A 173 ASP N 1.0 -56.0 -26.0 PSI 174 174 A 172 ALA C A 173 ASP N A 173 ASP CA A 173 ASP C 1.0 -72.0 -48.0 PHI 175 175 A 173 ASP N A 173 ASP CA A 173 ASP C A 174 LYS N 1.0 -56.0 -28.0 PSI 176 176 A 173 ASP C A 174 LYS N A 174 LYS CA A 174 LYS C 1.0 -74.0 -54.0 PHI 177 177 A 174 LYS N A 174 LYS CA A 174 LYS C A 175 PHE N 1.0 -57.0 -27.0 PSI 178 178 A 174 LYS C A 175 PHE N A 175 PHE CA A 175 PHE C 1.0 -77.0 -49.0 PHI 179 179 A 175 PHE N A 175 PHE CA A 175 PHE C A 176 VAL N 1.0 -54.0 -22.0 PSI 180 180 A 175 PHE C A 176 VAL N A 176 VAL CA A 176 VAL C 1.0 -77.0 -57.0 PHI 181 181 A 176 VAL N A 176 VAL CA A 176 VAL C A 177 GLU N 1.0 -52.0 -32.0 PSI 182 182 A 176 VAL C A 177 GLU N A 177 GLU CA A 177 GLU C 1.0 -75.0 -55.0 PHI 183 183 A 177 GLU N A 177 GLU CA A 177 GLU C A 178 LEU N 1.0 -54.0 -10.0 PSI 184 184 A 177 GLU C A 178 LEU N A 178 LEU CA A 178 LEU C 1.0 -108.0 -64.0 PHI 185 185 A 178 LEU N A 178 LEU CA A 178 LEU C A 179 GLY N 1.0 -29.0 27.0 PSI 186 186 A 182 TRP C A 183 SER N A 183 SER CA A 183 SER C 1.0 -151.7 -88.7 PHI 187 187 A 183 SER N A 183 SER CA A 183 SER C A 184 CYS N 1.0 135.1 176.1 PSI 188 188 A 183 SER C A 184 CYS N A 184 CYS CA A 184 CYS C 1.0 -160.0 -116.0 PHI 189 189 A 184 CYS N A 184 CYS CA A 184 CYS C A 185 ALA N 1.0 132.0 180.0 PSI 190 190 A 184 CYS C A 185 ALA N A 185 ALA CA A 185 ALA C 1.0 -135.0 -83.0 PHI 191 191 A 185 ALA N A 185 ALA CA A 185 ALA C A 186 PRO N 1.0 96.0 152.0 PSI 192 192 A 186 PRO C A 187 THR N A 187 THR CA A 187 THR C 1.0 -136.0 -64.0 PHI 193 193 A 187 THR N A 187 THR CA A 187 THR C A 188 GLU N 1.0 149.0 185.0 PSI 194 194 A 187 THR C A 188 GLU N A 188 GLU CA A 188 GLU C 1.0 -69.0 -49.0 PHI 195 195 A 188 GLU N A 188 GLU CA A 188 GLU C A 189 THR N 1.0 -61.0 -17.0 PSI 196 196 A 188 GLU C A 189 THR N A 189 THR CA A 189 THR C 1.0 -89.0 -41.0 PHI 197 197 A 189 THR N A 189 THR CA A 189 THR C A 190 GLY N 1.0 -52.0 -24.0 PSI 198 198 A 189 THR C A 190 GLY N A 190 GLY CA A 190 GLY C 1.0 -88.0 -52.0 PHI 199 199 A 190 GLY N A 190 GLY CA A 190 GLY C A 191 LEU N 1.0 -58.0 -18.0 PSI 200 200 A 190 GLY C A 191 LEU N A 191 LEU CA A 191 LEU C 1.0 -76.0 -52.0 PHI 201 201 A 191 LEU N A 191 LEU CA A 191 LEU C A 192 ILE N 1.0 -58.0 -22.0 PSI 202 202 A 191 LEU C A 192 ILE N A 192 ILE CA A 192 ILE C 1.0 -72.0 -52.0 PHI 203 203 A 192 ILE N A 192 ILE CA A 192 ILE C A 193 ALA N 1.0 -55.0 -35.0 PSI 204 204 A 192 ILE C A 193 ALA N A 193 ALA CA A 193 ALA C 1.0 -71.0 -51.0 PHI 205 205 A 193 ALA N A 193 ALA CA A 193 ALA C A 194 GLY N 1.0 -59.0 -15.0 PSI 206 206 A 193 ALA C A 194 GLY N A 194 GLY CA A 194 GLY C 1.0 -82.0 -54.0 PHI 207 207 A 194 GLY N A 194 GLY CA A 194 GLY C A 195 LEU N 1.0 -52.0 -32.0 PSI 208 208 A 194 GLY C A 195 LEU N A 195 LEU CA A 195 LEU C 1.0 -72.0 -52.0 PHI 209 209 A 195 LEU N A 195 LEU CA A 195 LEU C A 196 ARG N 1.0 -52.0 -32.0 PSI 210 210 A 195 LEU C A 196 ARG N A 196 ARG CA A 196 ARG C 1.0 -75.0 -51.0 PHI 211 211 A 196 ARG N A 196 ARG CA A 196 ARG C A 197 ALA N 1.0 -65.0 -21.0 PSI 212 212 A 196 ARG C A 197 ALA N A 197 ALA CA A 197 ALA C 1.0 -78.0 -58.0 PHI 213 213 A 197 ALA N A 197 ALA CA A 197 ALA C A 198 SER N 1.0 -57.0 -9.0 PSI 214 214 A 197 ALA C A 198 SER N A 198 SER CA A 198 SER C 1.0 -98.0 -42.0 PHI 215 215 A 198 SER N A 198 SER CA A 198 SER C A 199 GLN N 1.0 -55.0 5.0 PSI 216 216 A 198 SER C A 199 GLN N A 199 GLN CA A 199 GLN C 1.0 -128.0 -72.0 PHI 217 217 A 199 GLN N A 199 GLN CA A 199 GLN C A 200 THR N 1.0 -38.0 30.0 PSI 218 218 A 200 THR C A 201 GLU N A 201 GLU CA A 201 GLU C 1.0 -176.0 -60.0 PHI 219 219 A 201 GLU N A 201 GLU CA A 201 GLU C A 202 LYS N 1.0 113.0 181.0 PSI 220 220 A 201 GLU C A 202 LYS N A 202 LYS CA A 202 LYS C 1.0 -142.0 -62.0 PHI 221 221 A 202 LYS N A 202 LYS CA A 202 LYS C A 203 LEU N 1.0 102.0 174.0 PSI 222 222 A 203 LEU C A 204 LYS N A 204 LYS CA A 204 LYS C 1.0 -161.0 -25.0 PHI 223 223 A 204 LYS N A 204 LYS CA A 204 LYS C A 205 PRO N 1.0 119.0 183.0 PSI 224 224 A 205 PRO C A 206 PHE N A 206 PHE CA A 206 PHE C 1.0 -140.0 -44.0 PHI 225 225 A 206 PHE N A 206 PHE CA A 206 PHE C A 207 PRO N 1.0 89.0 169.0 PSI 226 226 A 212 PRO C A 213 SER N A 213 SER CA A 213 SER C 1.0 -94.0 -42.0 PHI 227 227 A 213 SER N A 213 SER CA A 213 SER C A 214 PHE N 1.0 -65.0 11.0 PSI 228 228 A 213 SER C A 214 PHE N A 214 PHE CA A 214 PHE C 1.0 -75.0 -51.0 PHI 229 229 A 214 PHE N A 214 PHE CA A 214 PHE C A 215 GLU N 1.0 -55.0 -35.0 PSI 230 230 A 214 PHE C A 215 GLU N A 215 GLU CA A 215 GLU C 1.0 -78.0 -46.0 PHI 231 231 A 215 GLU N A 215 GLU CA A 215 GLU C A 216 ARG N 1.0 -56.0 -16.0 PSI 232 232 A 215 GLU C A 216 ARG N A 216 ARG CA A 216 ARG C 1.0 -81.0 -53.0 PHI 233 233 A 216 ARG N A 216 ARG CA A 216 ARG C A 217 LEU N 1.0 -56.0 -28.0 PSI 234 234 A 216 ARG C A 217 LEU N A 217 LEU CA A 217 LEU C 1.0 -81.0 -45.0 PHI 235 235 A 217 LEU N A 217 LEU CA A 217 LEU C A 218 LEU N 1.0 -54.0 -30.0 PSI 236 236 A 217 LEU C A 218 LEU N A 218 LEU CA A 218 LEU C 1.0 -81.0 -49.0 PHI 237 237 A 218 LEU N A 218 LEU CA A 218 LEU C A 219 VAL N 1.0 -52.0 -16.0 PSI 238 238 A 218 LEU C A 219 VAL N A 219 VAL CA A 219 VAL C 1.0 -110.0 -42.0 PHI 239 239 A 219 VAL N A 219 VAL CA A 219 VAL C A 220 GLU N 1.0 -60.0 -12.0 PSI 240 240 A 219 VAL C A 220 GLU N A 220 GLU CA A 220 GLU C 1.0 -105.0 -37.0 PHI 241 241 A 220 GLU N A 220 GLU CA A 220 GLU C A 221 THR N 1.0 -55.0 -11.0 PSI 242 242 A 220 GLU C A 221 THR N A 221 THR CA A 221 THR C 1.0 -88.0 -44.0 PHI 243 243 A 221 THR N A 221 THR CA A 221 THR C A 222 ILE N 1.0 -66.0 -18.0 PSI stop_ save_ save_CNS/XPLOR_dipolar_coupling_4 _nef_rdc_restraint_list.sf_category nef_rdc_restraint_list _nef_rdc_restraint_list.sf_framecode CNS/XPLOR_dipolar_coupling_4 _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 30 ALA N A 30 ALA H 1.0 . . . 2 2 A 31 LEU N A 31 LEU H 1.0 . . . 3 3 A 32 PHE N A 32 PHE H 1.0 . . . 4 4 A 33 VAL N A 33 VAL H 1.0 . . . 5 5 A 34 THR N A 34 THR H 1.0 . . . 6 6 A 35 CYS N A 35 CYS H 1.0 . . . 7 7 A 43 LYS N A 43 LYS H 1.0 . . . 8 8 A 44 LEU N A 44 LEU H 1.0 . . . 9 9 A 46 SER N A 46 SER H 1.0 . . . 10 10 A 47 CYS N A 47 CYS H 1.0 . . . 11 11 A 48 VAL N A 48 VAL H 1.0 . . . 12 12 A 49 LEU N A 49 LEU H 1.0 . . . 13 13 A 50 SER N A 50 SER H 1.0 . . . 14 14 A 51 ASP N A 51 ASP H 1.0 . . . 15 15 A 52 GLU N A 52 GLU H 1.0 . . . 16 16 A 53 PHE N A 53 PHE H 1.0 . . . 17 17 A 54 CYS N A 54 CYS H 1.0 . . . 18 18 A 56 GLU N A 56 GLU H 1.0 . . . 19 19 A 57 LEU N A 57 LEU H 1.0 . . . 20 20 A 58 ILE N A 58 ILE H 1.0 . . . 21 21 A 59 GLN N A 59 GLN H 1.0 . . . 22 22 A 60 TYR N A 60 TYR H 1.0 . . . 23 23 A 61 GLY N A 61 GLY H 1.0 . . . 24 24 A 62 PHE N A 62 PHE H 1.0 . . . 25 25 A 63 VAL N A 63 VAL H 1.0 . . . 26 26 A 65 LEU N A 65 LEU H 1.0 . . . 27 27 A 66 ILE N A 66 ILE H 1.0 . . . 28 28 A 67 ILE N A 67 ILE H 1.0 . . . 29 29 A 83 GLU N A 83 GLU H 1.0 . . . 30 30 A 84 ARG N A 84 ARG H 1.0 . . . 31 31 A 85 GLY N A 85 GLY H 1.0 . . . 32 32 A 86 GLY N A 86 GLY H 1.0 . . . 33 33 A 87 GLN N A 87 GLN H 1.0 . . . 34 34 A 88 ARG N A 88 ARG H 1.0 . . . 35 35 A 89 GLU N A 89 GLU H 1.0 . . . 36 36 A 90 SER N A 90 SER H 1.0 . . . 37 37 A 95 ILE N A 95 ILE H 1.0 . . . 38 38 A 96 ASP N A 96 ASP H 1.0 . . . 39 39 A 97 GLN N A 97 GLN H 1.0 . . . 40 40 A 104 ALA N A 104 ALA H 1.0 . . . 41 41 A 105 ARG N A 105 ARG H 1.0 . . . 42 42 A 106 GLN N A 106 GLN H 1.0 . . . 43 43 A 107 TYR N A 107 TYR H 1.0 . . . 44 44 A 108 VAL N A 108 VAL H 1.0 . . . 45 45 A 109 LEU N A 109 LEU H 1.0 . . . 46 46 A 110 MET N A 110 MET H 1.0 . . . 47 47 A 114 LEU N A 114 LEU H 1.0 . . . 48 48 A 115 LYS N A 115 LYS H 1.0 . . . 49 49 A 116 VAL N A 116 VAL H 1.0 . . . 50 50 A 117 ILE N A 117 ILE H 1.0 . . . 51 51 A 118 GLY N A 118 GLY H 1.0 . . . 52 52 A 124 LYS N A 124 LYS H 1.0 . . . 53 53 A 125 MET N A 125 MET H 1.0 . . . 54 54 A 126 GLN N A 126 GLN H 1.0 . . . 55 55 A 127 SER N A 127 SER H 1.0 . . . 56 56 A 129 ILE N A 129 ILE H 1.0 . . . 57 57 A 130 ARG N A 130 ARG H 1.0 . . . 58 58 A 131 ASP N A 131 ASP H 1.0 . . . 59 59 A 132 TYR N A 132 TYR H 1.0 . . . 60 60 A 135 LEU N A 135 LEU H 1.0 . . . 61 61 A 136 VAL N A 136 VAL H 1.0 . . . 62 62 A 137 ILE N A 137 ILE H 1.0 . . . 63 63 A 138 SER N A 138 SER H 1.0 . . . 64 64 A 139 HIS N A 139 HIS H 1.0 . . . 65 65 A 143 GLY N A 143 GLY H 1.0 . . . 66 66 A 144 SER N A 144 SER H 1.0 . . . 67 67 A 145 ILE N A 145 ILE H 1.0 . . . 68 68 A 146 LEU N A 146 LEU H 1.0 . . . 69 69 A 147 ASP N A 147 ASP H 1.0 . . . 70 70 A 148 SER N A 148 SER H 1.0 . . . 71 71 A 149 LEU N A 149 LEU H 1.0 . . . 72 72 A 151 LEU N A 151 LEU H 1.0 . . . 73 73 A 152 ASN N A 152 ASN H 1.0 . . . 74 74 A 156 ILE N A 156 ILE H 1.0 . . . 75 75 A 157 VAL N A 157 VAL H 1.0 . . . 76 76 A 158 CYS N A 158 CYS H 1.0 . . . 77 77 A 160 ASN N A 160 ASN H 1.0 . . . 78 78 A 170 GLN N A 170 GLN H 1.0 . . . 79 79 A 171 ILE N A 171 ILE H 1.0 . . . 80 80 A 172 ALA N A 172 ALA H 1.0 . . . 81 81 A 173 ASP N A 173 ASP H 1.0 . . . 82 82 A 174 LYS N A 174 LYS H 1.0 . . . 83 83 A 175 PHE N A 175 PHE H 1.0 . . . 84 84 A 176 VAL N A 176 VAL H 1.0 . . . 85 85 A 177 GLU N A 177 GLU H 1.0 . . . 86 86 A 178 LEU N A 178 LEU H 1.0 . . . 87 87 A 179 GLY N A 179 GLY H 1.0 . . . 88 88 A 180 TYR N A 180 TYR H 1.0 . . . 89 89 A 181 VAL N A 181 VAL H 1.0 . . . 90 90 A 182 TRP N A 182 TRP H 1.0 . . . 91 91 A 183 SER N A 183 SER H 1.0 . . . 92 92 A 185 ALA N A 185 ALA H 1.0 . . . 93 93 A 187 THR N A 187 THR H 1.0 . . . 94 94 A 188 GLU N A 188 GLU H 1.0 . . . 95 95 A 189 THR N A 189 THR H 1.0 . . . 96 96 A 190 GLY N A 190 GLY H 1.0 . . . 97 97 A 191 LEU N A 191 LEU H 1.0 . . . 98 98 A 192 ILE N A 192 ILE H 1.0 . . . 99 99 A 194 GLY N A 194 GLY H 1.0 . . . 100 100 A 195 LEU N A 195 LEU H 1.0 . . . 101 101 A 196 ARG N A 196 ARG H 1.0 . . . 102 102 A 197 ALA N A 197 ALA H 1.0 . . . 103 103 A 199 GLN N A 199 GLN H 1.0 . . . 104 104 A 200 THR N A 200 THR H 1.0 . . . 105 105 A 201 GLU N A 201 GLU H 1.0 . . . 106 106 A 202 LYS N A 202 LYS H 1.0 . . . 107 107 A 203 LEU N A 203 LEU H 1.0 . . . 108 108 A 213 SER N A 213 SER H 1.0 . . . 109 109 A 214 PHE N A 214 PHE H 1.0 . . . 110 110 A 215 GLU N A 215 GLU H 1.0 . . . 111 111 A 216 ARG N A 216 ARG H 1.0 . . . 112 112 A 217 LEU N A 217 LEU H 1.0 . . . 113 113 A 218 LEU N A 218 LEU H 1.0 . . . 114 114 A 219 VAL N A 219 VAL H 1.0 . . . 115 115 A 220 GLU N A 220 GLU H 1.0 . . . stop_ save_