data_nef_c17811_2lgj 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 ALA middle . . 3 A 3 GLU middle . . 4 A 4 PRO middle . false 5 A 5 LEU middle . . 6 A 6 LEU middle . . 7 A 7 VAL middle . . 8 A 8 VAL middle . . 9 A 9 GLY middle . false 10 A 10 LEU middle . . 11 A 11 GLY middle . false 12 A 12 ASN middle . . 13 A 13 PRO middle . false 14 A 14 GLY middle . false 15 A 15 PRO middle . false 16 A 16 THR middle . . 17 A 17 TYR middle . . 18 A 18 ALA middle . . 19 A 19 LYS middle . . 20 A 20 THR middle . . 21 A 21 ARG middle . . 22 A 22 HIS middle . . 23 A 23 ASN middle . . 24 A 24 LEU middle . . 25 A 25 GLY middle . false 26 A 26 PHE middle . . 27 A 27 MET middle . . 28 A 28 VAL middle . . 29 A 29 ALA middle . . 30 A 30 ASP middle . . 31 A 31 VAL middle . . 32 A 32 LEU middle . . 33 A 33 ALA middle . . 34 A 34 GLY middle . false 35 A 35 ARG middle . . 36 A 36 ILE middle . . 37 A 37 GLY middle . false 38 A 38 SER middle . . 39 A 39 ALA middle . . 40 A 40 PHE middle . . 41 A 41 LYS middle . . 42 A 42 VAL middle . . 43 A 43 HIS middle . . 44 A 44 LYS middle . . 45 A 45 LYS middle . . 46 A 46 SER middle . . 47 A 47 GLY middle . false 48 A 48 ALA middle . . 49 A 49 GLU middle . . 50 A 50 VAL middle . . 51 A 51 VAL middle . . 52 A 52 THR middle . . 53 A 53 GLY middle . false 54 A 54 ARG middle . . 55 A 55 LEU middle . . 56 A 56 ALA middle . . 57 A 57 GLY middle . false 58 A 58 THR middle . . 59 A 59 SER middle . . 60 A 60 VAL middle . . 61 A 61 VAL middle . . 62 A 62 LEU middle . . 63 A 63 ALA middle . . 64 A 64 LYS middle . . 65 A 65 PRO middle . false 66 A 66 ARG middle . . 67 A 67 CYS middle . . 68 A 68 TYR middle . . 69 A 69 MET middle . . 70 A 70 ASN middle . . 71 A 71 GLU middle . . 72 A 72 SER middle . . 73 A 73 GLY middle . false 74 A 74 ARG middle . . 75 A 75 GLN middle . . 76 A 76 VAL middle . . 77 A 77 GLY middle . false 78 A 78 PRO middle . false 79 A 79 LEU middle . . 80 A 80 ALA middle . . 81 A 81 LYS middle . . 82 A 82 PHE middle . . 83 A 83 TYR middle . . 84 A 84 SER middle . . 85 A 85 VAL middle . . 86 A 86 PRO middle . false 87 A 87 PRO middle . false 88 A 88 GLN middle . . 89 A 89 GLN middle . . 90 A 90 ILE middle . . 91 A 91 VAL middle . . 92 A 92 VAL middle . . 93 A 93 ILE middle . . 94 A 94 HIS middle . . 95 A 95 ASP middle . . 96 A 96 GLU middle . . 97 A 97 LEU middle . . 98 A 98 ASP middle . . 99 A 99 ILE middle . . 100 A 100 ASP middle . . 101 A 101 PHE middle . . 102 A 102 GLY middle . false 103 A 103 ARG middle . . 104 A 104 ILE middle . . 105 A 105 ARG middle . . 106 A 106 LEU middle . . 107 A 107 LYS middle . . 108 A 108 LEU middle . . 109 A 109 GLY middle . false 110 A 110 GLY middle . false 111 A 111 GLY middle . false 112 A 112 GLU middle . . 113 A 113 GLY middle . false 114 A 114 GLY middle . false 115 A 115 HIS middle . . 116 A 116 ASN middle . . 117 A 117 GLY middle . false 118 A 118 LEU middle . . 119 A 119 ARG middle . . 120 A 120 SER middle . . 121 A 121 VAL middle . . 122 A 122 ALA middle . . 123 A 123 SER middle . . 124 A 124 ALA middle . . 125 A 125 LEU middle . . 126 A 126 GLY middle . false 127 A 127 THR middle . . 128 A 128 LYS middle . . 129 A 129 ASN middle . . 130 A 130 PHE middle . . 131 A 131 HIS middle . . 132 A 132 ARG middle . . 133 A 133 VAL middle . . 134 A 134 ARG middle . . 135 A 135 ILE middle . . 136 A 136 GLY middle . false 137 A 137 VAL middle . . 138 A 138 GLY middle . false 139 A 139 ARG middle . . 140 A 140 PRO middle . false 141 A 141 PRO middle . false 142 A 142 GLY middle . false 143 A 143 ARG middle . . 144 A 144 LYS middle . . 145 A 145 ASP middle . . 146 A 146 PRO middle . false 147 A 147 ALA middle . . 148 A 148 ALA middle . . 149 A 149 PHE middle . . 150 A 150 VAL middle . . 151 A 151 LEU middle . . 152 A 152 GLU middle . . 153 A 153 ASN middle . . 154 A 154 PHE middle . . 155 A 155 THR middle . . 156 A 156 ALA middle . . 157 A 157 ALA middle . . 158 A 158 GLU middle . . 159 A 159 ARG middle . . 160 A 160 ALA middle . . 161 A 161 GLU middle . . 162 A 162 VAL middle . . 163 A 163 PRO middle . false 164 A 164 THR middle . . 165 A 165 ILE middle . . 166 A 166 VAL middle . . 167 A 167 GLU middle . . 168 A 168 GLN middle . . 169 A 169 ALA middle . . 170 A 170 ALA middle . . 171 A 171 ASP middle . . 172 A 172 ALA middle . . 173 A 173 THR middle . . 174 A 174 GLU middle . . 175 A 175 LEU middle . . 176 A 176 LEU middle . . 177 A 177 ILE middle . . 178 A 178 ALA middle . . 179 A 179 GLN middle . . 180 A 180 GLY middle . false 181 A 181 LEU middle . . 182 A 182 GLU middle . . 183 A 183 PRO middle . false 184 A 184 ALA middle . . 185 A 185 GLN middle . . 186 A 186 ASN middle . . 187 A 187 THR middle . . 188 A 188 VAL middle . . 189 A 189 HIS middle . . 190 A 190 ALA middle . . 191 A 191 TRP end . . stop_ save_ save_assigned_chem_shift_list_1 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chem_shift_list_1 loop_ _nef_chemical_shift.chain_code _nef_chemical_shift.sequence_code _nef_chemical_shift.residue_name _nef_chemical_shift.atom_name _nef_chemical_shift.element _nef_chemical_shift.isotope_number _nef_chemical_shift.value _nef_chemical_shift.value_uncertainty A 1 MET HA H 1 4.315 0.020 A 1 MET HBx H 1 1.989 0.020 A 1 MET HBy H 1 1.989 0.020 A 1 MET HE% H 1 8.101 0.020 A 1 MET HGy H 1 2.642 0.020 A 1 MET HGx H 1 2.460 0.020 A 1 MET C C 13 174.935 0.3 A 1 MET CA C 13 56.140 0.3 A 1 MET CB C 13 34.392 0.3 A 1 MET CG C 13 33.150 0.3 A 1 MET N N 15 118.395 0.3 A 2 ALA H H 1 8.096 0.020 A 2 ALA HA H 1 4.177 0.020 A 2 ALA HB% H 1 1.303 0.020 A 2 ALA C C 13 174.029 0.3 A 2 ALA CA C 13 51.859 0.3 A 2 ALA CB C 13 19.596 0.3 A 2 ALA N N 15 125.183 0.3 A 3 GLU H H 1 7.483 0.020 A 3 GLU HA H 1 4.199 0.020 A 3 GLU HB2 H 1 1.967 0.020 A 3 GLU HB3 H 1 1.967 0.020 A 3 GLU HG2 H 1 2.344 0.020 A 3 GLU HG3 H 1 2.344 0.020 A 3 GLU C C 13 175.812 0.3 A 3 GLU CA C 13 53.503 0.3 A 3 GLU CB C 13 31.584 0.3 A 3 GLU N N 15 113.075 0.3 A 4 PRO HA H 1 4.775 0.020 A 4 PRO HBy H 1 2.255 0.020 A 4 PRO HBx H 1 2.225 0.020 A 4 PRO C C 13 174.213 0.3 A 4 PRO CA C 13 62.271 0.3 A 4 PRO CB C 13 34.529 0.3 A 4 PRO CG C 13 27.342 0.3 A 5 LEU H H 1 7.953 0.020 A 5 LEU HA H 1 4.300 0.020 A 5 LEU HBx H 1 1.990 0.020 A 5 LEU HBy H 1 1.990 0.020 A 5 LEU HD1% H 1 0.832 0.020 A 5 LEU HD2% H 1 0.832 0.020 A 5 LEU HG H 1 1.487 0.020 A 5 LEU C C 13 174.926 0.3 A 5 LEU CA C 13 54.188 0.3 A 5 LEU CB C 13 45.694 0.3 A 5 LEU CD1 C 13 25.385 0.3 A 5 LEU CD2 C 13 25.385 0.3 A 5 LEU CG C 13 27.245 0.3 A 5 LEU N N 15 120.181 0.3 A 6 LEU H H 1 8.456 0.020 A 6 LEU HA H 1 5.287 0.020 A 6 LEU HB2 H 1 1.885 0.020 A 6 LEU HB3 H 1 1.885 0.020 A 6 LEU HD1% H 1 0.642 0.020 A 6 LEU HD2% H 1 0.642 0.020 A 6 LEU HG H 1 1.064 0.020 A 6 LEU C C 13 173.293 0.3 A 6 LEU CA C 13 52.887 0.3 A 6 LEU CB C 13 45.694 0.3 A 6 LEU CD1 C 13 23.525 0.3 A 6 LEU CD2 C 13 23.525 0.3 A 6 LEU CG C 13 25.802 0.3 A 6 LEU N N 15 124.663 0.3 A 7 VAL H H 1 9.456 0.020 A 7 VAL HA H 1 4.999 0.020 A 7 VAL HB H 1 1.599 0.020 A 7 VAL HG1% H 1 0.966 0.020 A 7 VAL HG2% H 1 0.709 0.020 A 7 VAL C C 13 174.006 0.3 A 7 VAL CA C 13 60.353 0.3 A 7 VAL CB C 13 32.698 0.3 A 7 VAL CG1 C 13 21.993 0.3 A 7 VAL CG2 C 13 20.108 0.3 A 7 VAL N N 15 128.364 0.3 A 8 VAL H H 1 9.571 0.020 A 8 VAL HA H 1 5.054 0.020 A 8 VAL HB H 1 1.904 0.020 A 8 VAL HG1% H 1 0.721 0.020 A 8 VAL HG2% H 1 0.721 0.020 A 8 VAL C C 13 175.433 0.3 A 8 VAL CA C 13 59.737 0.3 A 8 VAL CB C 13 35.556 0.3 A 8 VAL CG1 C 13 21.043 0.3 A 8 VAL CG2 C 13 20.937 0.3 A 8 VAL N N 15 126.000 0.3 A 9 GLY H H 1 8.692 0.020 A 9 GLY HAy H 1 4.727 0.020 A 9 GLY HAx H 1 3.291 0.020 A 9 GLY C C 13 171.378 0.3 A 9 GLY CA C 13 44.804 0.3 A 9 GLY N N 15 112.757 0.3 A 10 LEU H H 1 7.147 0.020 A 10 LEU HA H 1 4.733 0.020 A 10 LEU HB2 H 1 1.924 0.020 A 10 LEU HB3 H 1 1.924 0.020 A 10 LEU HD1% H 1 0.683 0.020 A 10 LEU HD2% H 1 0.683 0.020 A 10 LEU HG H 1 1.380 0.020 A 10 LEU C C 13 175.715 0.3 A 10 LEU CA C 13 54.188 0.3 A 10 LEU CB C 13 42.543 0.3 A 10 LEU CD1 C 13 21.389 0.3 A 10 LEU CG C 13 26.441 0.3 A 10 LEU N N 15 119.466 0.3 A 11 GLY H H 1 7.281 0.020 A 11 GLY HAy H 1 3.712 0.020 A 11 GLY HAx H 1 1.541 0.020 A 11 GLY C C 13 170.233 0.3 A 11 GLY CA C 13 44.393 0.3 A 11 GLY N N 15 109.192 0.3 A 12 ASN H H 1 8.946 0.020 A 12 ASN HA H 1 4.762 0.020 A 12 ASN HBy H 1 3.038 0.020 A 12 ASN HBx H 1 2.720 0.020 A 12 ASN C C 13 173.746 0.3 A 12 ASN CA C 13 49.941 0.3 A 12 ASN CB C 13 41.516 0.3 A 12 ASN N N 15 115.701 0.3 A 13 PRO HA H 1 4.415 0.020 A 13 PRO HB2 H 1 2.195 0.020 A 13 PRO HB3 H 1 2.195 0.020 A 13 PRO HD2 H 1 3.543 0.020 A 13 PRO HD3 H 1 3.543 0.020 A 13 PRO HG2 H 1 1.898 0.020 A 13 PRO HG3 H 1 1.898 0.020 A 13 PRO C C 13 177.498 0.3 A 13 PRO CA C 13 62.254 0.3 A 13 PRO CB C 13 31.926 0.3 A 13 PRO CD C 13 51.362 0.3 A 13 PRO CG C 13 28.478 0.3 A 14 GLY H H 1 8.464 0.020 A 14 GLY HAy H 1 4.703 0.020 A 14 GLY HAx H 1 3.751 0.020 A 14 GLY C C 13 174.878 0.3 A 14 GLY CA C 13 47.133 0.3 A 14 GLY N N 15 108.978 0.3 A 16 THR HA H 1 4.265 0.020 A 16 THR HB H 1 3.667 0.020 A 16 THR HG2% H 1 0.808 0.020 A 16 THR C C 13 175.848 0.3 A 16 THR CA C 13 65.148 0.3 A 16 THR CB C 13 68.505 0.3 A 16 THR CG2 C 13 21.253 0.3 A 17 TYR H H 1 7.025 0.020 A 17 TYR HA H 1 4.656 0.020 A 17 TYR HB2 H 1 2.327 0.020 A 17 TYR HB3 H 1 2.327 0.020 A 17 TYR HD1 H 1 7.136 0.020 A 17 TYR HD2 H 1 7.136 0.020 A 17 TYR C C 13 177.649 0.3 A 17 TYR CA C 13 58.367 0.3 A 17 TYR CB C 13 39.324 0.3 A 17 TYR CD1 C 13 131.308 0.3 A 17 TYR CD2 C 13 131.308 0.3 A 17 TYR N N 15 117.133 0.3 A 18 ALA H H 1 7.100 0.020 A 18 ALA HA H 1 4.354 0.020 A 18 ALA HB% H 1 1.564 0.020 A 18 ALA C C 13 178.212 0.3 A 18 ALA CA C 13 55.627 0.3 A 18 ALA CB C 13 19.939 0.3 A 18 ALA N N 15 122.126 0.3 A 19 LYS H H 1 8.648 0.020 A 19 LYS HA H 1 4.683 0.020 A 19 LYS HB2 H 1 2.198 0.020 A 19 LYS HB3 H 1 2.198 0.020 A 19 LYS HDx H 1 1.656 0.020 A 19 LYS HDy H 1 1.656 0.020 A 19 LYS HE2 H 1 3.016 0.020 A 19 LYS HE3 H 1 3.016 0.020 A 19 LYS HG2 H 1 1.446 0.020 A 19 LYS HG3 H 1 1.446 0.020 A 19 LYS C C 13 175.640 0.3 A 19 LYS CA C 13 54.942 0.3 A 19 LYS CB C 13 32.063 0.3 A 19 LYS CD C 13 29.230 0.3 A 19 LYS CE C 13 42.273 0.3 A 19 LYS CG C 13 25.084 0.3 A 19 LYS N N 15 115.311 0.3 A 20 THR H H 1 7.349 0.020 A 20 THR HA H 1 4.392 0.020 A 20 THR HB H 1 3.495 0.020 A 20 THR HG2% H 1 1.171 0.020 A 20 THR C C 13 175.752 0.3 A 20 THR CA C 13 60.970 0.3 A 20 THR CB C 13 72.932 0.3 A 20 THR CG2 C 13 21.314 0.3 A 20 THR N N 15 108.478 0.3 A 21 ARG H H 1 7.011 0.020 A 21 ARG HA H 1 3.706 0.020 A 21 ARG HBx H 1 2.056 0.020 A 21 ARG HBy H 1 2.056 0.020 A 21 ARG HD2 H 1 2.795 0.020 A 21 ARG HD3 H 1 2.795 0.020 A 21 ARG HG2 H 1 1.607 0.020 A 21 ARG HG3 H 1 1.607 0.020 A 21 ARG C C 13 177.480 0.3 A 21 ARG CA C 13 60.083 0.3 A 21 ARG CB C 13 29.957 0.3 A 21 ARG CD C 13 42.197 0.3 A 21 ARG CG C 13 26.441 0.3 A 21 ARG N N 15 117.638 0.3 A 22 HIS H H 1 8.162 0.020 A 22 HIS HA H 1 3.861 0.020 A 22 HIS HB2 H 1 2.858 0.020 A 22 HIS HB3 H 1 2.858 0.020 A 22 HIS HD2 H 1 7.107 0.020 A 22 HIS C C 13 173.274 0.3 A 22 HIS CA C 13 53.434 0.3 A 22 HIS CB C 13 29.460 0.3 A 22 HIS CD2 C 13 116.159 0.3 A 22 HIS N N 15 115.074 0.3 A 23 ASN H H 1 7.730 0.020 A 23 ASN HA H 1 4.785 0.020 A 23 ASN HB2 H 1 2.703 0.020 A 23 ASN HB3 H 1 2.703 0.020 A 23 ASN C C 13 177.104 0.3 A 23 ASN CA C 13 53.024 0.3 A 23 ASN CB C 13 38.776 0.3 A 23 ASN N N 15 116.439 0.3 A 24 LEU H H 1 7.939 0.020 A 24 LEU HA H 1 4.346 0.020 A 24 LEU HB2 H 1 1.385 0.020 A 24 LEU HB3 H 1 1.385 0.020 A 24 LEU HD1% H 1 0.630 0.020 A 24 LEU HD2% H 1 0.630 0.020 A 24 LEU HG H 1 1.080 0.020 A 24 LEU C C 13 178.681 0.3 A 24 LEU CA C 13 59.531 0.3 A 24 LEU CB C 13 43.982 0.3 A 24 LEU CD1 C 13 23.877 0.3 A 24 LEU CD2 C 13 21.766 0.3 A 24 LEU CG C 13 26.365 0.3 A 24 LEU N N 15 123.226 0.3 A 25 GLY H H 1 9.209 0.020 A 25 GLY HAy H 1 4.402 0.020 A 25 GLY HAx H 1 3.518 0.020 A 25 GLY C C 13 176.635 0.3 A 25 GLY CA C 13 48.640 0.3 A 25 GLY N N 15 104.146 0.3 A 26 PHE H H 1 7.089 0.020 A 26 PHE HA H 1 4.120 0.020 A 26 PHE HB2 H 1 3.200 0.020 A 26 PHE HB3 H 1 3.200 0.020 A 26 PHE HD1 H 1 7.093 0.020 A 26 PHE HD2 H 1 7.093 0.020 A 26 PHE C C 13 177.498 0.3 A 26 PHE CA C 13 58.778 0.3 A 26 PHE CB C 13 37.269 0.3 A 26 PHE CD1 C 13 128.833 0.3 A 26 PHE CD2 C 13 128.833 0.3 A 26 PHE N N 15 123.654 0.3 A 27 MET H H 1 8.061 0.020 A 27 MET HA H 1 4.257 0.020 A 27 MET HBx H 1 1.356 0.020 A 27 MET HBy H 1 1.356 0.020 A 27 MET HG2 H 1 2.092 0.020 A 27 MET HG3 H 1 2.092 0.020 A 27 MET C C 13 179.977 0.3 A 27 MET CA C 13 59.839 0.3 A 27 MET CB C 13 33.377 0.3 A 27 MET CG C 13 35.563 0.3 A 27 MET N N 15 117.508 0.3 A 28 VAL H H 1 8.325 0.020 A 28 VAL HA H 1 3.622 0.020 A 28 VAL HB H 1 2.145 0.020 A 28 VAL HG1% H 1 1.199 0.020 A 28 VAL HG2% H 1 0.881 0.020 A 28 VAL C C 13 177.818 0.3 A 28 VAL CA C 13 65.970 0.3 A 28 VAL CB C 13 32.063 0.3 A 28 VAL CG1 C 13 23.350 0.3 A 28 VAL CG2 C 13 21.389 0.3 A 28 VAL N N 15 119.068 0.3 A 29 ALA H H 1 8.647 0.020 A 29 ALA HA H 1 4.028 0.020 A 29 ALA HB% H 1 1.439 0.020 A 29 ALA C C 13 178.831 0.3 A 29 ALA CA C 13 56.038 0.3 A 29 ALA CB C 13 17.473 0.3 A 29 ALA N N 15 123.327 0.3 A 30 ASP H H 1 8.574 0.020 A 30 ASP HA H 1 4.679 0.020 A 30 ASP HBy H 1 2.814 0.020 A 30 ASP HBx H 1 2.623 0.020 A 30 ASP C C 13 180.089 0.3 A 30 ASP CA C 13 58.161 0.3 A 30 ASP CB C 13 39.666 0.3 A 30 ASP N N 15 118.148 0.3 A 31 VAL H H 1 7.482 0.020 A 31 VAL HA H 1 3.795 0.020 A 31 VAL HB H 1 1.830 0.020 A 31 VAL HG1% H 1 1.083 0.020 A 31 VAL HG2% H 1 0.842 0.020 A 31 VAL C C 13 180.070 0.3 A 31 VAL CA C 13 66.724 0.3 A 31 VAL CB C 13 31.584 0.3 A 31 VAL CG1 C 13 23.727 0.3 A 31 VAL CG2 C 13 22.068 0.3 A 31 VAL N N 15 123.410 0.3 A 32 LEU H H 1 8.785 0.020 A 32 LEU HA H 1 3.866 0.020 A 32 LEU HBx H 1 1.818 0.020 A 32 LEU HBy H 1 1.818 0.020 A 32 LEU HD1% H 1 0.788 0.020 A 32 LEU HD2% H 1 0.788 0.020 A 32 LEU HG H 1 1.534 0.020 A 32 LEU C C 13 178.249 0.3 A 32 LEU CA C 13 58.367 0.3 A 32 LEU CB C 13 42.269 0.3 A 32 LEU CD1 C 13 24.405 0.3 A 32 LEU CD2 C 13 23.727 0.3 A 32 LEU CG C 13 26.968 0.3 A 32 LEU N N 15 121.772 0.3 A 33 ALA H H 1 8.711 0.020 A 33 ALA HA H 1 3.610 0.020 A 33 ALA HB% H 1 1.282 0.020 A 33 ALA C C 13 179.808 0.3 A 33 ALA CA C 13 55.832 0.3 A 33 ALA CB C 13 18.569 0.3 A 33 ALA N N 15 122.901 0.3 A 34 GLY H H 1 7.665 0.020 A 34 GLY HA2 H 1 3.851 0.020 A 34 GLY HA3 H 1 3.851 0.020 A 34 GLY C C 13 176.184 0.3 A 34 GLY CA C 13 46.790 0.3 A 34 GLY N N 15 105.309 0.3 A 35 ARG H H 1 7.623 0.020 A 35 ARG HA H 1 4.115 0.020 A 35 ARG HB2 H 1 1.937 0.020 A 35 ARG HB3 H 1 1.937 0.020 A 35 ARG HD2 H 1 2.755 0.020 A 35 ARG HD3 H 1 2.755 0.020 A 35 ARG HG2 H 1 1.673 0.020 A 35 ARG HG3 H 1 1.673 0.020 A 35 ARG C C 13 178.812 0.3 A 35 ARG CA C 13 59.394 0.3 A 35 ARG CB C 13 29.666 0.3 A 35 ARG CD C 13 44.836 0.3 A 35 ARG CG C 13 27.496 0.3 A 35 ARG N N 15 121.117 0.3 A 36 ILE H H 1 7.950 0.020 A 36 ILE HA H 1 3.722 0.020 A 36 ILE HB H 1 1.687 0.020 A 36 ILE HD1% H 1 0.706 0.020 A 36 ILE HG12 H 1 1.247 0.020 A 36 ILE HG13 H 1 1.247 0.020 A 36 ILE HG2% H 1 0.703 0.020 A 36 ILE C C 13 177.142 0.3 A 36 ILE CA C 13 64.600 0.3 A 36 ILE CB C 13 38.776 0.3 A 36 ILE CD1 C 13 13.775 0.3 A 36 ILE CG1 C 13 29.456 0.3 A 36 ILE CG2 C 13 17.017 0.3 A 36 ILE N N 15 120.413 0.3 A 37 GLY H H 1 8.305 0.020 A 37 GLY HAy H 1 4.173 0.020 A 37 GLY HAx H 1 3.715 0.020 A 37 GLY C C 13 174.307 0.3 A 37 GLY CA C 13 45.420 0.3 A 37 GLY N N 15 107.419 0.3 A 38 SER H H 1 7.101 0.020 A 38 SER HA H 1 4.683 0.020 A 38 SER HBx H 1 3.442 0.020 A 38 SER HBy H 1 3.442 0.020 A 38 SER C C 13 171.472 0.3 A 38 SER CA C 13 56.654 0.3 A 38 SER CB C 13 66.244 0.3 A 38 SER N N 15 113.320 0.3 A 39 ALA H H 1 8.032 0.020 A 39 ALA HA H 1 4.402 0.020 A 39 ALA HB% H 1 1.342 0.020 A 39 ALA C C 13 177.708 0.3 A 39 ALA CA C 13 50.695 0.3 A 39 ALA CB C 13 20.624 0.3 A 39 ALA N N 15 123.838 0.3 A 40 PHE H H 1 8.066 0.020 A 40 PHE HA H 1 4.039 0.020 A 40 PHE HB2 H 1 2.734 0.020 A 40 PHE HB3 H 1 2.734 0.020 A 40 PHE HD1 H 1 7.101 0.020 A 40 PHE HD2 H 1 7.101 0.020 A 40 PHE C C 13 176.672 0.3 A 40 PHE CA C 13 59.942 0.3 A 40 PHE CB C 13 40.694 0.3 A 40 PHE CD1 C 13 130.449 0.3 A 40 PHE CD2 C 13 130.449 0.3 A 40 PHE N N 15 118.117 0.3 A 41 LYS H H 1 8.593 0.020 A 41 LYS HA H 1 4.762 0.020 A 41 LYS HB2 H 1 1.844 0.020 A 41 LYS HB3 H 1 1.844 0.020 A 41 LYS HD2 H 1 1.515 0.020 A 41 LYS HD3 H 1 1.515 0.020 A 41 LYS HEx H 1 3.013 0.020 A 41 LYS HEy H 1 3.013 0.020 A 41 LYS HGx H 1 1.290 0.020 A 41 LYS HGy H 1 1.290 0.020 A 41 LYS C C 13 176.034 0.3 A 41 LYS CA C 13 54.736 0.3 A 41 LYS CB C 13 36.310 0.3 A 41 LYS CD C 13 29.079 0.3 A 41 LYS CE C 13 42.423 0.3 A 41 LYS CG C 13 24.330 0.3 A 41 LYS N N 15 120.915 0.3 A 42 VAL H H 1 8.707 0.020 A 42 VAL HA H 1 3.832 0.020 A 42 VAL HB H 1 1.891 0.020 A 42 VAL HG1% H 1 0.892 0.020 A 42 VAL HG2% H 1 0.656 0.020 A 42 VAL C C 13 175.377 0.3 A 42 VAL CA C 13 64.874 0.3 A 42 VAL CB C 13 31.926 0.3 A 42 VAL CG1 C 13 22.520 0.3 A 42 VAL CG2 C 13 20.560 0.3 A 42 VAL N N 15 123.504 0.3 A 43 HIS H H 1 9.354 0.020 A 43 HIS HA H 1 4.525 0.020 A 43 HIS HB2 H 1 3.162 0.020 A 43 HIS HB3 H 1 3.162 0.020 A 43 HIS C C 13 175.104 0.3 A 43 HIS CA C 13 56.106 0.3 A 43 HIS CB C 13 31.721 0.3 A 43 HIS N N 15 132.195 0.3 A 45 LYS HA H 1 3.940 0.020 A 45 LYS HB2 H 1 1.517 0.020 A 45 LYS HB3 H 1 1.517 0.020 A 45 LYS HE2 H 1 2.951 0.020 A 45 LYS HE3 H 1 2.951 0.020 A 45 LYS HG2 H 1 1.318 0.020 A 45 LYS HG3 H 1 1.318 0.020 A 45 LYS C C 13 177.001 0.3 A 45 LYS CA C 13 58.367 0.3 A 45 LYS CB C 13 32.200 0.3 A 45 LYS CD C 13 25.328 0.3 A 45 LYS CE C 13 42.249 0.3 A 45 LYS CG C 13 28.610 0.3 A 46 SER H H 1 7.746 0.020 A 46 SER HA H 1 4.414 0.020 A 46 SER HBy H 1 3.553 0.020 A 46 SER HBx H 1 3.551 0.020 A 46 SER C C 13 174.926 0.3 A 46 SER CA C 13 60.011 0.3 A 46 SER CB C 13 65.354 0.3 A 46 SER N N 15 111.577 0.3 A 47 GLY H H 1 8.692 0.020 A 47 GLY HAy H 1 4.366 0.020 A 47 GLY HAx H 1 3.457 0.020 A 47 GLY C C 13 173.180 0.3 A 47 GLY CA C 13 45.215 0.3 A 47 GLY N N 15 112.402 0.3 A 48 ALA H H 1 7.740 0.020 A 48 ALA HA H 1 4.416 0.020 A 48 ALA HB% H 1 1.163 0.020 A 48 ALA C C 13 175.621 0.3 A 48 ALA CA C 13 51.585 0.3 A 48 ALA CB C 13 19.802 0.3 A 48 ALA N N 15 120.322 0.3 A 49 GLU H H 1 8.262 0.020 A 49 GLU HA H 1 4.926 0.020 A 49 GLU HBx H 1 1.633 0.020 A 49 GLU HBy H 1 1.633 0.020 A 49 GLU HG2 H 1 1.897 0.020 A 49 GLU HG3 H 1 1.897 0.020 A 49 GLU C C 13 176.184 0.3 A 49 GLU CA C 13 55.558 0.3 A 49 GLU CB C 13 31.858 0.3 A 49 GLU CG C 13 36.845 0.3 A 49 GLU N N 15 116.907 0.3 A 50 VAL H H 1 9.223 0.020 A 50 VAL HA H 1 5.840 0.020 A 50 VAL HB H 1 1.924 0.020 A 50 VAL HG1% H 1 0.793 0.020 A 50 VAL HG2% H 1 0.793 0.020 A 50 VAL C C 13 176.053 0.3 A 50 VAL CA C 13 60.011 0.3 A 50 VAL CB C 13 38.091 0.3 A 50 VAL CG1 C 13 22.219 0.3 A 50 VAL CG2 C 13 20.860 0.3 A 50 VAL N N 15 117.403 0.3 A 51 VAL H H 1 9.266 0.020 A 51 VAL HA H 1 4.151 0.020 A 51 VAL HB H 1 1.330 0.020 A 51 VAL HG1% H 1 0.389 0.020 A 51 VAL HG2% H 1 0.070 0.020 A 51 VAL C C 13 173.706 0.3 A 51 VAL CA C 13 61.449 0.3 A 51 VAL CB C 13 35.899 0.3 A 51 VAL CG1 C 13 21.946 0.3 A 51 VAL CG2 C 13 21.346 0.3 A 51 VAL N N 15 125.278 0.3 A 52 THR H H 1 8.243 0.020 A 52 THR HA H 1 5.168 0.020 A 52 THR HB H 1 4.218 0.020 A 52 THR HG2% H 1 1.102 0.020 A 52 THR C C 13 173.669 0.3 A 52 THR CA C 13 58.709 0.3 A 52 THR CB C 13 70.628 0.3 A 52 THR CG2 C 13 21.465 0.3 A 52 THR N N 15 115.674 0.3 A 53 GLY H H 1 7.908 0.020 A 53 GLY HAy H 1 3.981 0.020 A 53 GLY HAx H 1 3.978 0.020 A 53 GLY C C 13 170.721 0.3 A 53 GLY CA C 13 45.489 0.3 A 53 GLY N N 15 108.122 0.3 A 54 ARG H H 1 8.379 0.020 A 54 ARG HA H 1 5.105 0.020 A 54 ARG HB2 H 1 1.568 0.020 A 54 ARG HB3 H 1 1.568 0.020 A 54 ARG HD2 H 1 2.990 0.020 A 54 ARG HD3 H 1 2.990 0.020 A 54 ARG HGy H 1 1.353 0.020 A 54 ARG HGx H 1 1.351 0.020 A 54 ARG C C 13 175.095 0.3 A 54 ARG CA C 13 55.010 0.3 A 54 ARG CB C 13 32.474 0.3 A 54 ARG CD C 13 43.102 0.3 A 54 ARG CG C 13 27.647 0.3 A 54 ARG N N 15 120.750 0.3 A 55 LEU H H 1 8.777 0.020 A 55 LEU HA H 1 4.427 0.020 A 55 LEU HB2 H 1 1.792 0.020 A 55 LEU HB3 H 1 1.792 0.020 A 55 LEU HD1% H 1 0.828 0.020 A 55 LEU HD2% H 1 0.828 0.020 A 55 LEU HG H 1 1.381 0.020 A 55 LEU C C 13 175.058 0.3 A 55 LEU CA C 13 53.572 0.3 A 55 LEU CB C 13 45.968 0.3 A 55 LEU CD1 C 13 21.842 0.3 A 55 LEU CD2 C 13 19.580 0.3 A 55 LEU CG C 13 24.933 0.3 A 55 LEU N N 15 123.787 0.3 A 56 ALA H H 1 9.275 0.020 A 56 ALA HA H 1 3.930 0.020 A 56 ALA HB% H 1 1.379 0.020 A 56 ALA C C 13 177.855 0.3 A 56 ALA CA C 13 53.092 0.3 A 56 ALA CB C 13 17.610 0.3 A 56 ALA N N 15 127.548 0.3 A 57 GLY H H 1 8.507 0.020 A 57 GLY HAy H 1 4.112 0.020 A 57 GLY HAx H 1 3.540 0.020 A 57 GLY C C 13 174.157 0.3 A 57 GLY CA C 13 45.694 0.3 A 57 GLY N N 15 103.215 0.3 A 58 THR H H 1 8.017 0.020 A 58 THR HA H 1 4.411 0.020 A 58 THR HB H 1 3.904 0.020 A 58 THR HG2% H 1 1.146 0.020 A 58 THR C C 13 172.711 0.3 A 58 THR CA C 13 62.134 0.3 A 58 THR CB C 13 71.313 0.3 A 58 THR CG2 C 13 21.540 0.3 A 58 THR N N 15 119.802 0.3 A 59 SER H H 1 9.013 0.020 A 59 SER HA H 1 4.492 0.020 A 59 SER HB2 H 1 3.766 0.020 A 59 SER HB3 H 1 3.766 0.020 A 59 SER C C 13 173.537 0.3 A 59 SER CA C 13 59.600 0.3 A 59 SER CB C 13 63.367 0.3 A 59 SER N N 15 122.901 0.3 A 60 VAL H H 1 8.836 0.020 A 60 VAL HA H 1 5.060 0.020 A 60 VAL HB H 1 1.841 0.020 A 60 VAL HG1% H 1 0.825 0.020 A 60 VAL HG2% H 1 0.639 0.020 A 60 VAL C C 13 174.926 0.3 A 60 VAL CA C 13 59.326 0.3 A 60 VAL CB C 13 36.378 0.3 A 60 VAL CG1 C 13 21.616 0.3 A 60 VAL CG2 C 13 19.806 0.3 A 60 VAL N N 15 119.354 0.3 A 61 VAL H H 1 8.507 0.020 A 61 VAL HA H 1 4.165 0.020 A 61 VAL HB H 1 1.656 0.020 A 61 VAL HG1% H 1 0.342 0.020 A 61 VAL HG2% H 1 0.084 0.020 A 61 VAL C C 13 173.218 0.3 A 61 VAL CA C 13 61.929 0.3 A 61 VAL CB C 13 32.474 0.3 A 61 VAL CG1 C 13 20.636 0.3 A 61 VAL CG2 C 13 18.449 0.3 A 61 VAL N N 15 124.480 0.3 A 62 LEU H H 1 9.202 0.020 A 62 LEU HA H 1 5.472 0.020 A 62 LEU HBx H 1 1.705 0.020 A 62 LEU HBy H 1 1.705 0.020 A 62 LEU HD1% H 1 0.801 0.020 A 62 LEU HD2% H 1 0.801 0.020 A 62 LEU HG H 1 1.345 0.020 A 62 LEU C C 13 175.095 0.3 A 62 LEU CA C 13 52.750 0.3 A 62 LEU CB C 13 44.872 0.3 A 62 LEU CD1 C 13 24.254 0.3 A 62 LEU CG C 13 26.742 0.3 A 62 LEU N N 15 129.499 0.3 A 63 ALA H H 1 9.567 0.020 A 63 ALA HA H 1 5.872 0.020 A 63 ALA HB% H 1 1.112 0.020 A 63 ALA C C 13 175.583 0.3 A 63 ALA CA C 13 50.284 0.3 A 63 ALA CB C 13 25.556 0.3 A 63 ALA N N 15 126.661 0.3 A 64 LYS H H 1 8.422 0.020 A 64 LYS HA H 1 5.000 0.020 A 64 LYS HB2 H 1 1.892 0.020 A 64 LYS HB3 H 1 1.892 0.020 A 64 LYS HD2 H 1 1.644 0.020 A 64 LYS HD3 H 1 1.644 0.020 A 64 LYS HE2 H 1 2.759 0.020 A 64 LYS HE3 H 1 2.759 0.020 A 64 LYS HG2 H 1 1.411 0.020 A 64 LYS HG3 H 1 1.411 0.020 A 64 LYS C C 13 174.057 0.3 A 64 LYS CA C 13 53.298 0.3 A 64 LYS CB C 13 34.734 0.3 A 64 LYS N N 15 117.967 0.3 A 65 PRO HA H 1 4.534 0.020 A 65 PRO HB2 H 1 2.394 0.020 A 65 PRO HB3 H 1 2.394 0.020 A 65 PRO HD2 H 1 3.682 0.020 A 65 PRO HD3 H 1 3.682 0.020 A 65 PRO HG2 H 1 2.096 0.020 A 65 PRO HG3 H 1 2.096 0.020 A 65 PRO C C 13 174.946 0.3 A 65 PRO CA C 13 62.682 0.3 A 65 PRO CB C 13 32.748 0.3 A 65 PRO CD C 13 51.475 0.3 A 65 PRO CG C 13 28.610 0.3 A 66 ARG H H 1 9.377 0.020 A 66 ARG HA H 1 4.517 0.020 A 66 ARG HB2 H 1 2.083 0.020 A 66 ARG HB3 H 1 2.083 0.020 A 66 ARG HD2 H 1 3.158 0.020 A 66 ARG HD3 H 1 3.158 0.020 A 66 ARG HGx H 1 1.649 0.020 A 66 ARG HGy H 1 1.649 0.020 A 66 ARG C C 13 175.264 0.3 A 66 ARG CA C 13 54.942 0.3 A 66 ARG CB C 13 31.241 0.3 A 66 ARG CD C 13 43.780 0.3 A 66 ARG CG C 13 28.401 0.3 A 66 ARG N N 15 121.057 0.3 A 67 CYS H H 1 7.303 0.020 A 67 CYS HA H 1 4.706 0.020 A 67 CYS HBy H 1 3.518 0.020 A 67 CYS HBx H 1 2.726 0.020 A 67 CYS C C 13 172.092 0.3 A 67 CYS CA C 13 54.325 0.3 A 67 CYS CB C 13 30.899 0.3 A 67 CYS N N 15 115.093 0.3 A 68 TYR H H 1 8.201 0.020 A 68 TYR HA H 1 4.420 0.020 A 68 TYR HBy H 1 3.267 0.020 A 68 TYR HBx H 1 2.835 0.020 A 68 TYR HD1 H 1 6.610 0.020 A 68 TYR HD2 H 1 6.610 0.020 A 68 TYR C C 13 178.080 0.3 A 68 TYR CA C 13 59.874 0.3 A 68 TYR CB C 13 38.365 0.3 A 68 TYR CD1 C 13 132.986 0.3 A 68 TYR CD2 C 13 132.986 0.3 A 68 TYR N N 15 115.888 0.3 A 69 MET H H 1 8.367 0.020 A 69 MET HA H 1 4.137 0.020 A 69 MET HB2 H 1 1.985 0.020 A 69 MET HB3 H 1 1.985 0.020 A 69 MET HG2 H 1 2.372 0.020 A 69 MET HG3 H 1 2.372 0.020 A 69 MET C C 13 175.076 0.3 A 69 MET CA C 13 58.641 0.3 A 69 MET CB C 13 33.090 0.3 A 69 MET N N 15 119.802 0.3 A 70 ASN HA H 1 4.295 0.020 A 70 ASN HB2 H 1 2.911 0.020 A 70 ASN HB3 H 1 2.911 0.020 A 70 ASN C C 13 175.274 0.3 A 70 ASN CA C 13 55.284 0.3 A 70 ASN CB C 13 37.474 0.3 A 71 GLU H H 1 8.007 0.020 A 71 GLU HA H 1 4.754 0.020 A 71 GLU HB2 H 1 2.042 0.020 A 71 GLU HB3 H 1 2.042 0.020 A 71 GLU HG2 H 1 2.264 0.020 A 71 GLU HG3 H 1 2.264 0.020 A 71 GLU C C 13 176.823 0.3 A 71 GLU CA C 13 55.421 0.3 A 71 GLU CB C 13 31.036 0.3 A 71 GLU CG C 13 36.468 0.3 A 71 GLU N N 15 117.111 0.3 A 72 SER H H 1 7.703 0.020 A 72 SER HA H 1 4.726 0.020 A 72 SER HBx H 1 3.624 0.020 A 72 SER HBy H 1 3.624 0.020 A 72 SER C C 13 177.029 0.3 A 72 SER CA C 13 63.778 0.3 A 72 SER CB C 13 63.890 0.3 A 72 SER N N 15 115.827 0.3 A 73 GLY H H 1 9.527 0.020 A 73 GLY HAy H 1 3.901 0.020 A 73 GLY HAx H 1 3.328 0.020 A 73 GLY C C 13 173.988 0.3 A 73 GLY CA C 13 48.434 0.3 A 73 GLY N N 15 109.887 0.3 A 74 ARG H H 1 8.207 0.020 A 74 ARG HA H 1 4.179 0.020 A 74 ARG HB2 H 1 2.092 0.020 A 74 ARG HB3 H 1 2.092 0.020 A 74 ARG HD2 H 1 3.267 0.020 A 74 ARG HD3 H 1 3.267 0.020 A 74 ARG HG2 H 1 1.796 0.020 A 74 ARG HG3 H 1 1.796 0.020 A 74 ARG C C 13 176.973 0.3 A 74 ARG CA C 13 58.024 0.3 A 74 ARG CB C 13 29.666 0.3 A 74 ARG CD C 13 43.554 0.3 A 74 ARG CG C 13 27.496 0.3 A 74 ARG N N 15 119.068 0.3 A 75 GLN H H 1 7.260 0.020 A 75 GLN HA H 1 4.623 0.020 A 75 GLN HB2 H 1 2.106 0.020 A 75 GLN HB3 H 1 2.106 0.020 A 75 GLN HG2 H 1 2.344 0.020 A 75 GLN HG3 H 1 2.344 0.020 A 75 GLN C C 13 175.840 0.3 A 75 GLN CA C 13 57.613 0.3 A 75 GLN CB C 13 29.597 0.3 A 75 GLN N N 15 113.474 0.3 A 76 VAL HA H 1 3.430 0.020 A 76 VAL HB H 1 1.690 0.020 A 76 VAL HG1% H 1 0.781 0.020 A 76 VAL HG2% H 1 0.781 0.020 A 76 VAL C C 13 176.463 0.3 A 76 VAL CA C 13 66.998 0.3 A 76 VAL CB C 13 32.474 0.3 A 76 VAL CG1 C 13 23.630 0.3 A 76 VAL CG2 C 13 21.026 0.3 A 77 GLY H H 1 8.541 0.020 A 77 GLY HAy H 1 3.632 0.020 A 77 GLY HAx H 1 3.256 0.020 A 77 GLY C C 13 175.472 0.3 A 77 GLY CA C 13 48.229 0.3 A 77 GLY N N 15 104.918 0.3 A 78 PRO HA H 1 4.217 0.020 A 78 PRO HB2 H 1 2.017 0.020 A 78 PRO HB3 H 1 2.017 0.020 A 78 PRO HD2 H 1 3.504 0.020 A 78 PRO HD3 H 1 3.504 0.020 A 78 PRO HG2 H 1 1.620 0.020 A 78 PRO HG3 H 1 1.620 0.020 A 78 PRO C C 13 179.208 0.3 A 78 PRO CA C 13 65.148 0.3 A 78 PRO CB C 13 32.268 0.3 A 78 PRO CD C 13 51.588 0.3 A 78 PRO CG C 13 28.024 0.3 A 79 LEU H H 1 7.466 0.020 A 79 LEU HA H 1 3.954 0.020 A 79 LEU HBy H 1 1.831 0.020 A 79 LEU HBx H 1 1.602 0.020 A 79 LEU HD1% H 1 0.496 0.020 A 79 LEU HD2% H 1 0.496 0.020 A 79 LEU HG H 1 1.437 0.020 A 79 LEU C C 13 177.367 0.3 A 79 LEU CA C 13 58.504 0.3 A 79 LEU CB C 13 42.886 0.3 A 79 LEU CD1 C 13 24.179 0.3 A 79 LEU CD2 C 13 24.179 0.3 A 79 LEU CG C 13 26.139 0.3 A 79 LEU N N 15 119.649 0.3 A 80 ALA H H 1 8.279 0.020 A 80 ALA HA H 1 3.888 0.020 A 80 ALA HB% H 1 1.423 0.020 A 80 ALA C C 13 179.939 0.3 A 80 ALA CA C 13 55.490 0.3 A 80 ALA CB C 13 17.610 0.3 A 80 ALA N N 15 120.470 0.3 A 81 LYS H H 1 7.798 0.020 A 81 LYS HA H 1 4.094 0.020 A 81 LYS HB2 H 1 1.841 0.020 A 81 LYS HB3 H 1 1.841 0.020 A 81 LYS HDx H 1 1.611 0.020 A 81 LYS HDy H 1 1.611 0.020 A 81 LYS HEx H 1 3.151 0.020 A 81 LYS HEy H 1 3.151 0.020 A 81 LYS HG2 H 1 1.456 0.020 A 81 LYS HG3 H 1 1.456 0.020 A 81 LYS C C 13 179.920 0.3 A 81 LYS CA C 13 58.915 0.3 A 81 LYS CB C 13 32.337 0.3 A 81 LYS CD C 13 28.929 0.3 A 81 LYS CE C 13 41.745 0.3 A 81 LYS CG C 13 24.782 0.3 A 81 LYS N N 15 116.408 0.3 A 82 PHE H H 1 8.489 0.020 A 82 PHE HA H 1 4.035 0.020 A 82 PHE HB2 H 1 3.108 0.020 A 82 PHE HB3 H 1 3.108 0.020 A 82 PHE HD1 H 1 6.901 0.020 A 82 PHE HD2 H 1 6.901 0.020 A 82 PHE C C 13 177.254 0.3 A 82 PHE CA C 13 61.449 0.3 A 82 PHE CB C 13 38.913 0.3 A 82 PHE CD1 C 13 130.870 0.3 A 82 PHE CD2 C 13 130.870 0.3 A 82 PHE N N 15 121.199 0.3 A 83 TYR H H 1 7.634 0.020 A 83 TYR HA H 1 4.404 0.020 A 83 TYR HBy H 1 3.280 0.020 A 83 TYR HBx H 1 2.479 0.020 A 83 TYR HD1 H 1 7.211 0.020 A 83 TYR HD2 H 1 7.211 0.020 A 83 TYR C C 13 173.368 0.3 A 83 TYR CA C 13 59.600 0.3 A 83 TYR CB C 13 39.050 0.3 A 83 TYR CD1 C 13 130.175 0.3 A 83 TYR CD2 C 13 130.175 0.3 A 83 TYR N N 15 114.176 0.3 A 84 SER H H 1 7.674 0.020 A 84 SER HA H 1 4.020 0.020 A 84 SER HB2 H 1 3.952 0.020 A 84 SER HB3 H 1 3.952 0.020 A 84 SER C C 13 173.518 0.3 A 84 SER CA C 13 58.367 0.3 A 84 SER CB C 13 61.244 0.3 A 84 SER N N 15 114.910 0.3 A 85 VAL H H 1 8.456 0.020 A 85 VAL HA H 1 3.957 0.020 A 85 VAL HB H 1 1.871 0.020 A 85 VAL HG1% H 1 0.784 0.020 A 85 VAL HG2% H 1 0.784 0.020 A 85 VAL C C 13 174.171 0.3 A 85 VAL CA C 13 59.326 0.3 A 85 VAL CB C 13 33.296 0.3 A 85 VAL N N 15 120.291 0.3 A 89 GLN HA H 1 4.356 0.020 A 89 GLN HB2 H 1 1.936 0.020 A 89 GLN HB3 H 1 1.936 0.020 A 89 GLN HG2 H 1 2.831 0.020 A 89 GLN HG3 H 1 2.831 0.020 A 89 GLN C C 13 179.299 0.3 A 89 GLN CA C 13 55.832 0.3 A 89 GLN CB C 13 29.255 0.3 A 89 GLN CG C 13 39.024 0.3 A 90 ILE H H 1 7.728 0.020 A 90 ILE HA H 1 4.062 0.020 A 90 ILE HB H 1 2.148 0.020 A 90 ILE HD1% H 1 0.630 0.020 A 90 ILE HG12 H 1 0.973 0.020 A 90 ILE HG13 H 1 0.973 0.020 A 90 ILE HG2% H 1 0.630 0.020 A 90 ILE C C 13 175.020 0.3 A 90 ILE CA C 13 60.627 0.3 A 90 ILE CB C 13 38.365 0.3 A 90 ILE CD1 C 13 15.660 0.3 A 90 ILE CG1 C 13 27.571 0.3 A 90 ILE CG2 C 13 21.389 0.3 A 90 ILE N N 15 119.343 0.3 A 91 VAL H H 1 9.358 0.020 A 91 VAL HA H 1 4.454 0.020 A 91 VAL HB H 1 1.990 0.020 A 91 VAL HG1% H 1 0.667 0.020 A 91 VAL HG2% H 1 0.667 0.020 A 91 VAL C C 13 174.119 0.3 A 91 VAL CA C 13 60.490 0.3 A 91 VAL CB C 13 34.597 0.3 A 91 VAL CG1 C 13 21.767 0.3 A 91 VAL CG2 C 13 19.731 0.3 A 91 VAL N N 15 127.979 0.3 A 92 VAL H H 1 9.268 0.020 A 92 VAL HA H 1 4.155 0.020 A 92 VAL HB H 1 2.135 0.020 A 92 VAL HG1% H 1 0.758 0.020 A 92 VAL HG2% H 1 0.758 0.020 A 92 VAL C C 13 174.326 0.3 A 92 VAL CA C 13 61.107 0.3 A 92 VAL CB C 13 33.570 0.3 A 92 VAL CG1 C 13 22.747 0.3 A 92 VAL CG2 C 13 20.636 0.3 A 92 VAL N N 15 127.153 0.3 A 93 ILE H H 1 9.198 0.020 A 93 ILE HA H 1 5.000 0.020 A 93 ILE HB H 1 1.884 0.020 A 93 ILE HD1% H 1 0.646 0.020 A 93 ILE HG12 H 1 1.567 0.020 A 93 ILE HG13 H 1 1.567 0.020 A 93 ILE HG2% H 1 0.895 0.020 A 93 ILE C C 13 174.945 0.3 A 93 ILE CA C 13 60.970 0.3 A 93 ILE CB C 13 39.461 0.3 A 93 ILE CD1 C 13 14.906 0.3 A 93 ILE CG1 C 13 26.591 0.3 A 93 ILE CG2 C 13 19.354 0.3 A 93 ILE N N 15 128.894 0.3 A 94 HIS H H 1 8.762 0.020 A 94 HIS HA H 1 5.424 0.020 A 94 HIS HB2 H 1 2.656 0.020 A 94 HIS HB3 H 1 2.656 0.020 A 94 HIS C C 13 171.510 0.3 A 94 HIS CA C 13 54.188 0.3 A 94 HIS CB C 13 32.748 0.3 A 94 HIS N N 15 121.624 0.3 A 95 ASP H H 1 10.045 0.020 A 95 ASP HA H 1 5.104 0.020 A 95 ASP HB2 H 1 3.201 0.020 A 95 ASP HB3 H 1 3.201 0.020 A 95 ASP C C 13 177.555 0.3 A 95 ASP CA C 13 52.818 0.3 A 95 ASP CB C 13 42.064 0.3 A 95 ASP N N 15 115.353 0.3 A 96 GLU H H 1 9.100 0.020 A 96 GLU HA H 1 5.234 0.020 A 96 GLU HB2 H 1 1.656 0.020 A 96 GLU HB3 H 1 1.656 0.020 A 96 GLU HG2 H 1 2.215 0.020 A 96 GLU HG3 H 1 2.215 0.020 A 96 GLU C C 13 175.245 0.3 A 96 GLU CA C 13 54.599 0.3 A 96 GLU CB C 13 34.255 0.3 A 96 GLU CG C 13 37.297 0.3 A 96 GLU N N 15 125.562 0.3 A 97 LEU H H 1 8.774 0.020 A 97 LEU HA H 1 4.508 0.020 A 97 LEU HBx H 1 1.811 0.020 A 97 LEU HBy H 1 1.811 0.020 A 97 LEU HD1% H 1 1.138 0.020 A 97 LEU HD2% H 1 1.138 0.020 A 97 LEU HG H 1 1.515 0.020 A 97 LEU C C 13 177.911 0.3 A 97 LEU CA C 13 56.928 0.3 A 97 LEU CB C 13 43.639 0.3 A 97 LEU CD1 C 13 24.631 0.3 A 97 LEU CD2 C 13 24.631 0.3 A 97 LEU CG C 13 26.742 0.3 A 97 LEU N N 15 130.882 0.3 A 98 ASP H H 1 8.729 0.020 A 98 ASP HA H 1 4.465 0.020 A 98 ASP HBy H 1 2.779 0.020 A 98 ASP HBx H 1 2.567 0.020 A 98 ASP C C 13 175.339 0.3 A 98 ASP CA C 13 55.969 0.3 A 98 ASP CB C 13 40.625 0.3 A 98 ASP N N 15 114.282 0.3 A 99 ILE H H 1 7.149 0.020 A 99 ILE HA H 1 3.886 0.020 A 99 ILE HB H 1 1.492 0.020 A 99 ILE HD1% H 1 0.491 0.020 A 99 ILE HG12 H 1 1.267 0.020 A 99 ILE HG13 H 1 1.267 0.020 A 99 ILE HG2% H 1 0.819 0.020 A 99 ILE C C 13 174.044 0.3 A 99 ILE CA C 13 59.394 0.3 A 99 ILE CB C 13 40.968 0.3 A 99 ILE CD1 C 13 13.926 0.3 A 99 ILE CG1 C 13 26.667 0.3 A 99 ILE CG2 C 13 17.469 0.3 A 99 ILE N N 15 116.163 0.3 A 100 ASP H H 1 8.109 0.020 A 100 ASP HA H 1 4.301 0.020 A 100 ASP HBy H 1 2.752 0.020 A 100 ASP HBx H 1 2.361 0.020 A 100 ASP C C 13 175.321 0.3 A 100 ASP CA C 13 55.216 0.3 A 100 ASP CB C 13 41.584 0.3 A 100 ASP N N 15 122.370 0.3 A 101 PHE H H 1 8.598 0.020 A 101 PHE HA H 1 4.033 0.020 A 101 PHE HBx H 1 2.927 0.020 A 101 PHE HBy H 1 2.927 0.020 A 101 PHE HD1 H 1 7.328 0.020 A 101 PHE HD2 H 1 7.328 0.020 A 101 PHE C C 13 176.654 0.3 A 101 PHE CA C 13 59.463 0.3 A 101 PHE CB C 13 39.324 0.3 A 101 PHE CD1 C 13 128.899 0.3 A 101 PHE CD2 C 13 128.899 0.3 A 101 PHE N N 15 119.674 0.3 A 102 GLY H H 1 8.550 0.020 A 102 GLY HAy H 1 3.932 0.020 A 102 GLY HAx H 1 2.862 0.020 A 102 GLY C C 13 172.749 0.3 A 102 GLY CA C 13 45.215 0.3 A 102 GLY N N 15 116.800 0.3 A 103 ARG H H 1 7.730 0.020 A 103 ARG HA H 1 4.538 0.020 A 103 ARG HB2 H 1 1.963 0.020 A 103 ARG HB3 H 1 1.963 0.020 A 103 ARG HDx H 1 3.162 0.020 A 103 ARG HDy H 1 3.162 0.020 A 103 ARG HGx H 1 1.577 0.020 A 103 ARG HGy H 1 1.577 0.020 A 103 ARG C C 13 175.114 0.3 A 103 ARG CA C 13 54.736 0.3 A 103 ARG CB C 13 31.310 0.3 A 103 ARG CD C 13 43.102 0.3 A 103 ARG CG C 13 26.742 0.3 A 103 ARG N N 15 118.304 0.3 A 104 ILE H H 1 8.687 0.020 A 104 ILE HA H 1 4.971 0.020 A 104 ILE HB H 1 1.594 0.020 A 104 ILE HD1% H 1 0.610 0.020 A 104 ILE HG1x H 1 0.933 0.020 A 104 ILE HG1y H 1 0.933 0.020 A 104 ILE HG2% H 1 0.610 0.020 A 104 ILE C C 13 175.884 0.3 A 104 ILE CA C 13 59.805 0.3 A 104 ILE CB C 13 40.968 0.3 A 104 ILE CD1 C 13 14.378 0.3 A 104 ILE CG1 C 13 28.552 0.3 A 104 ILE CG2 C 13 18.072 0.3 A 104 ILE N N 15 122.440 0.3 A 105 ARG H H 1 9.025 0.020 A 105 ARG HA H 1 4.902 0.020 A 105 ARG HB2 H 1 1.752 0.020 A 105 ARG HB3 H 1 1.752 0.020 A 105 ARG HDx H 1 3.231 0.020 A 105 ARG HDy H 1 3.231 0.020 A 105 ARG HG2 H 1 1.379 0.020 A 105 ARG HG3 H 1 1.379 0.020 A 105 ARG C C 13 174.157 0.3 A 105 ARG CA C 13 51.914 0.3 A 105 ARG CB C 13 34.597 0.3 A 105 ARG CD C 13 39.709 0.3 A 105 ARG CG C 13 27.647 0.3 A 105 ARG N N 15 124.391 0.3 A 106 LEU H H 1 11.263 0.020 A 106 LEU HA H 1 5.531 0.020 A 106 LEU HBy H 1 2.428 0.020 A 106 LEU HBx H 1 1.740 0.020 A 106 LEU HD1% H 1 0.735 0.020 A 106 LEU HD2% H 1 0.683 0.020 A 106 LEU HG H 1 1.326 0.020 A 106 LEU C C 13 178.303 0.3 A 106 LEU CA C 13 53.161 0.3 A 106 LEU CB C 13 45.420 0.3 A 106 LEU N N 15 123.612 0.3 A 107 LYS HA H 1 4.076 0.020 A 107 LYS HB2 H 1 1.747 0.020 A 107 LYS HB3 H 1 1.747 0.020 A 107 LYS HD2 H 1 1.547 0.020 A 107 LYS HD3 H 1 1.547 0.020 A 107 LYS HE2 H 1 3.004 0.020 A 107 LYS HE3 H 1 3.004 0.020 A 107 LYS C C 13 175.241 0.3 A 107 LYS CA C 13 56.419 0.3 A 107 LYS CB C 13 38.913 0.3 A 107 LYS CD C 13 32.459 0.3 A 107 LYS CG C 13 24.875 0.3 A 108 LEU H H 1 8.488 0.020 A 108 LEU HA H 1 4.663 0.020 A 108 LEU HB2 H 1 1.723 0.020 A 108 LEU HB3 H 1 1.723 0.020 A 108 LEU HD1% H 1 0.976 0.020 A 108 LEU HD2% H 1 0.976 0.020 A 108 LEU HG H 1 1.511 0.020 A 108 LEU C C 13 176.152 0.3 A 108 LEU CA C 13 54.325 0.3 A 108 LEU CB C 13 42.374 0.3 A 108 LEU CD1 C 13 25.235 0.3 A 108 LEU CD2 C 13 25.235 0.3 A 108 LEU CG C 13 26.971 0.3 A 108 LEU N N 15 125.733 0.3 A 109 GLY H H 1 7.427 0.020 A 109 GLY HAy H 1 4.291 0.020 A 109 GLY HAx H 1 3.901 0.020 A 109 GLY C C 13 171.829 0.3 A 109 GLY CA C 13 44.461 0.3 A 109 GLY N N 15 113.088 0.3 A 110 GLY H H 1 7.685 0.020 A 110 GLY HAy H 1 4.102 0.020 A 110 GLY HAx H 1 3.627 0.020 A 110 GLY C C 13 174.538 0.3 A 110 GLY CA C 13 44.050 0.3 A 110 GLY N N 15 102.747 0.3 A 111 GLY H H 1 8.252 0.020 A 111 GLY HA2 H 1 3.693 0.020 A 111 GLY HA3 H 1 3.693 0.020 A 111 GLY C C 13 172.020 0.3 A 111 GLY CA C 13 43.845 0.3 A 111 GLY N N 15 117.376 0.3 A 112 GLU HA H 1 4.194 0.020 A 112 GLU HB2 H 1 2.112 0.020 A 112 GLU HB3 H 1 2.112 0.020 A 112 GLU HG2 H 1 2.112 0.020 A 112 GLU HG3 H 1 2.112 0.020 A 112 GLU C C 13 177.997 0.3 A 112 GLU CA C 13 57.202 0.3 A 112 GLU CB C 13 29.489 0.3 A 112 GLU CG C 13 36.760 0.3 A 113 GLY H H 1 8.638 0.020 A 113 GLY HAy H 1 4.680 0.020 A 113 GLY HAx H 1 3.916 0.020 A 113 GLY C C 13 175.583 0.3 A 113 GLY CA C 13 46.996 0.3 A 113 GLY N N 15 110.029 0.3 A 114 GLY H H 1 8.579 0.020 A 114 GLY HAy H 1 3.996 0.020 A 114 GLY HAx H 1 3.851 0.020 A 114 GLY C C 13 173.838 0.3 A 114 GLY CA C 13 45.352 0.3 A 114 GLY N N 15 107.830 0.3 A 115 HIS H H 1 7.830 0.020 A 115 HIS HA H 1 4.703 0.020 A 115 HIS HB2 H 1 3.236 0.020 A 115 HIS HB3 H 1 3.236 0.020 A 115 HIS C C 13 176.520 0.3 A 115 HIS CA C 13 57.956 0.3 A 115 HIS CB C 13 32.405 0.3 A 115 HIS N N 15 122.890 0.3 A 116 ASN HA H 1 4.296 0.020 A 116 ASN HBx H 1 2.950 0.020 A 116 ASN HBy H 1 2.951 0.020 A 116 ASN C C 13 178.246 0.3 A 116 ASN CA C 13 56.380 0.3 A 116 ASN CB C 13 36.721 0.3 A 117 GLY H H 1 9.245 0.020 A 117 GLY HAy H 1 4.125 0.020 A 117 GLY HAx H 1 3.861 0.020 A 117 GLY C C 13 175.114 0.3 A 117 GLY CA C 13 47.407 0.3 A 117 GLY N N 15 113.570 0.3 A 118 LEU H H 1 8.133 0.020 A 118 LEU HA H 1 3.836 0.020 A 118 LEU HBx H 1 1.868 0.020 A 118 LEU HBy H 1 1.868 0.020 A 118 LEU HD1% H 1 0.788 0.020 A 118 LEU HD2% H 1 0.788 0.020 A 118 LEU HG H 1 1.342 0.020 A 118 LEU C C 13 179.150 0.3 A 118 LEU CA C 13 58.093 0.3 A 118 LEU CB C 13 42.338 0.3 A 118 LEU CD1 C 13 24.405 0.3 A 118 LEU CD2 C 13 23.651 0.3 A 118 LEU CG C 13 27.044 0.3 A 118 LEU N N 15 123.746 0.3 A 119 ARG H H 1 8.234 0.020 A 119 ARG HA H 1 4.061 0.020 A 119 ARG HB2 H 1 1.830 0.020 A 119 ARG HB3 H 1 1.830 0.020 A 119 ARG HD2 H 1 3.208 0.020 A 119 ARG HD3 H 1 3.208 0.020 A 119 ARG HG2 H 1 1.551 0.020 A 119 ARG HG3 H 1 1.551 0.020 A 119 ARG C C 13 178.400 0.3 A 119 ARG CA C 13 59.737 0.3 A 119 ARG CB C 13 30.488 0.3 A 119 ARG CD C 13 43.479 0.3 A 119 ARG CG C 13 27.345 0.3 A 119 ARG N N 15 117.495 0.3 A 120 SER H H 1 7.283 0.020 A 120 SER HA H 1 4.218 0.020 A 120 SER HBx H 1 3.859 0.020 A 120 SER HBy H 1 3.859 0.020 A 120 SER C C 13 178.568 0.3 A 120 SER CA C 13 60.901 0.3 A 120 SER CB C 13 63.367 0.3 A 120 SER N N 15 112.769 0.3 A 121 VAL H H 1 8.263 0.020 A 121 VAL HA H 1 3.259 0.020 A 121 VAL HB H 1 1.950 0.020 A 121 VAL HG1% H 1 0.795 0.020 A 121 VAL HG2% H 1 0.224 0.020 A 121 VAL C C 13 176.485 0.3 A 121 VAL CA C 13 68.094 0.3 A 121 VAL CB C 13 31.584 0.3 A 121 VAL CG1 C 13 23.425 0.3 A 121 VAL CG2 C 13 21.540 0.3 A 121 VAL N N 15 120.291 0.3 A 122 ALA H H 1 8.708 0.020 A 122 ALA HA H 1 4.485 0.020 A 122 ALA HB% H 1 1.524 0.020 A 122 ALA C C 13 181.178 0.3 A 122 ALA CA C 13 55.284 0.3 A 122 ALA CB C 13 18.569 0.3 A 122 ALA N N 15 120.702 0.3 A 123 SER H H 1 8.137 0.020 A 123 SER HA H 1 4.049 0.020 A 123 SER HBx H 1 3.257 0.020 A 123 SER HBy H 1 3.257 0.020 A 123 SER C C 13 176.672 0.3 A 123 SER CA C 13 61.312 0.3 A 123 SER CB C 13 62.888 0.3 A 123 SER N N 15 113.198 0.3 A 124 ALA H H 1 7.692 0.020 A 124 ALA HA H 1 4.136 0.020 A 124 ALA HB% H 1 1.359 0.020 A 124 ALA C C 13 180.052 0.3 A 124 ALA CA C 13 54.668 0.3 A 124 ALA CB C 13 19.870 0.3 A 124 ALA N N 15 122.798 0.3 A 125 LEU H H 1 8.219 0.020 A 125 LEU HA H 1 4.191 0.020 A 125 LEU HB2 H 1 1.775 0.020 A 125 LEU HB3 H 1 1.775 0.020 A 125 LEU HD1% H 1 0.649 0.020 A 125 LEU HD2% H 1 0.649 0.020 A 125 LEU HG H 1 1.445 0.020 A 125 LEU C C 13 178.024 0.3 A 125 LEU CA C 13 55.490 0.3 A 125 LEU CB C 13 42.954 0.3 A 125 LEU CD1 C 13 21.691 0.3 A 125 LEU CD2 C 13 19.731 0.3 A 125 LEU CG C 13 26.818 0.3 A 125 LEU N N 15 114.359 0.3 A 126 GLY H H 1 7.910 0.020 A 126 GLY HAy H 1 4.059 0.020 A 126 GLY HAx H 1 3.795 0.020 A 126 GLY C C 13 173.124 0.3 A 126 GLY CA C 13 45.557 0.3 A 126 GLY N N 15 106.746 0.3 A 127 THR H H 1 7.611 0.020 A 127 THR HA H 1 4.586 0.020 A 127 THR HB H 1 3.795 0.020 A 127 THR HG2% H 1 0.983 0.020 A 127 THR C C 13 170.252 0.3 A 127 THR CA C 13 59.463 0.3 A 127 THR CB C 13 67.751 0.3 A 127 THR CG2 C 13 19.429 0.3 A 127 THR N N 15 112.372 0.3 A 128 LYS H H 1 8.075 0.020 A 128 LYS HA H 1 4.314 0.020 A 128 LYS HB2 H 1 1.726 0.020 A 128 LYS HB3 H 1 1.726 0.020 A 128 LYS HD2 H 1 1.494 0.020 A 128 LYS HD3 H 1 1.494 0.020 A 128 LYS HE2 H 1 2.795 0.020 A 128 LYS HE3 H 1 2.795 0.020 A 128 LYS HG2 H 1 1.277 0.020 A 128 LYS HG3 H 1 1.277 0.020 A 128 LYS C C 13 178.400 0.3 A 128 LYS CA C 13 56.038 0.3 A 128 LYS CB C 13 32.748 0.3 A 128 LYS CD C 13 28.853 0.3 A 128 LYS CE C 13 41.896 0.3 A 128 LYS CG C 13 25.536 0.3 A 128 LYS N N 15 120.933 0.3 A 129 ASN H H 1 8.736 0.020 A 129 ASN HA H 1 4.304 0.020 A 129 ASN HBy H 1 2.782 0.020 A 129 ASN HBx H 1 2.500 0.020 A 129 ASN C C 13 171.284 0.3 A 129 ASN CA C 13 54.120 0.3 A 129 ASN CB C 13 37.063 0.3 A 129 ASN N N 15 124.675 0.3 A 131 HIS HA H 1 5.091 0.020 A 131 HIS HBy H 1 3.498 0.020 A 131 HIS HBx H 1 3.319 0.020 A 131 HIS C C 13 175.397 0.3 A 131 HIS CA C 13 60.148 0.3 A 131 HIS CB C 13 30.967 0.3 A 132 ARG H H 1 9.525 0.020 A 132 ARG HA H 1 5.949 0.020 A 132 ARG HBx H 1 1.594 0.020 A 132 ARG HBy H 1 1.594 0.020 A 132 ARG HD2 H 1 2.985 0.020 A 132 ARG HD3 H 1 2.985 0.020 A 132 ARG HG2 H 1 1.382 0.020 A 132 ARG HG3 H 1 1.382 0.020 A 132 ARG C C 13 174.945 0.3 A 132 ARG CA C 13 55.558 0.3 A 132 ARG CB C 13 32.679 0.3 A 132 ARG CG C 13 27.421 0.3 A 132 ARG N N 15 119.440 0.3 A 133 VAL H H 1 8.669 0.020 A 133 VAL HA H 1 4.107 0.020 A 133 VAL HB H 1 1.927 0.020 A 133 VAL HG1% H 1 0.723 0.020 A 133 VAL HG2% H 1 0.723 0.020 A 133 VAL C C 13 172.805 0.3 A 133 VAL CA C 13 62.477 0.3 A 133 VAL CB C 13 32.405 0.3 A 133 VAL CG1 C 13 19.354 0.3 A 133 VAL CG2 C 13 18.525 0.3 A 133 VAL N N 15 124.107 0.3 A 134 ARG H H 1 8.822 0.020 A 134 ARG HA H 1 3.624 0.020 A 134 ARG HB2 H 1 1.761 0.020 A 134 ARG HB3 H 1 1.761 0.020 A 134 ARG HDy H 1 3.257 0.020 A 134 ARG HDx H 1 3.255 0.020 A 134 ARG HGx H 1 1.469 0.020 A 134 ARG HGy H 1 1.469 0.020 A 134 ARG C C 13 174.964 0.3 A 134 ARG CA C 13 53.914 0.3 A 134 ARG CB C 13 32.063 0.3 A 134 ARG CD C 13 41.896 0.3 A 134 ARG CG C 13 24.857 0.3 A 134 ARG N N 15 123.782 0.3 A 135 ILE H H 1 8.532 0.020 A 135 ILE HA H 1 4.300 0.020 A 135 ILE HB H 1 1.618 0.020 A 135 ILE HD1% H 1 0.618 0.020 A 135 ILE HG12 H 1 1.092 0.020 A 135 ILE HG13 H 1 1.092 0.020 A 135 ILE HG2% H 1 0.619 0.020 A 135 ILE C C 13 175.809 0.3 A 135 ILE CA C 13 60.627 0.3 A 135 ILE CB C 13 38.433 0.3 A 135 ILE CD1 C 13 17.349 0.3 A 135 ILE CG1 C 13 26.818 0.3 A 135 ILE CG2 C 13 19.580 0.3 A 135 ILE N N 15 122.618 0.3 A 136 GLY H H 1 9.240 0.020 A 136 GLY HAy H 1 4.471 0.020 A 136 GLY HAx H 1 3.729 0.020 A 136 GLY C C 13 175.302 0.3 A 136 GLY CA C 13 48.434 0.3 A 136 GLY N N 15 116.268 0.3 A 137 VAL H H 1 8.370 0.020 A 137 VAL HA H 1 5.195 0.020 A 137 VAL HB H 1 2.758 0.020 A 137 VAL HG1% H 1 1.171 0.020 A 137 VAL HG2% H 1 1.172 0.020 A 137 VAL C C 13 176.691 0.3 A 137 VAL CA C 13 60.216 0.3 A 137 VAL CB C 13 33.844 0.3 A 137 VAL CG1 C 13 24.104 0.3 A 137 VAL CG2 C 13 18.204 0.3 A 137 VAL N N 15 111.669 0.3 A 138 GLY H H 1 8.524 0.020 A 138 GLY HAy H 1 4.366 0.020 A 138 GLY HAx H 1 3.957 0.020 A 138 GLY C C 13 169.895 0.3 A 138 GLY CA C 13 45.489 0.3 A 138 GLY N N 15 111.577 0.3 A 139 ARG H H 1 7.603 0.020 A 139 ARG HA H 1 4.385 0.020 A 139 ARG HB2 H 1 1.690 0.020 A 139 ARG HB3 H 1 1.690 0.020 A 139 ARG HDy H 1 3.378 0.020 A 139 ARG HDx H 1 3.177 0.020 A 139 ARG HG2 H 1 1.520 0.020 A 139 ARG HG3 H 1 1.520 0.020 A 139 ARG C C 13 175.133 0.3 A 139 ARG CA C 13 53.161 0.3 A 139 ARG CB C 13 29.666 0.3 A 139 ARG N N 15 112.983 0.3 A 141 PRO HA H 1 4.633 0.020 A 141 PRO HB2 H 1 2.116 0.020 A 141 PRO HB3 H 1 2.116 0.020 A 141 PRO HD2 H 1 3.702 0.020 A 141 PRO HD3 H 1 3.702 0.020 A 141 PRO HG2 H 1 1.839 0.020 A 141 PRO HG3 H 1 1.839 0.020 A 141 PRO C C 13 176.503 0.3 A 141 PRO CA C 13 62.956 0.3 A 141 PRO CB C 13 32.953 0.3 A 141 PRO CG C 13 26.319 0.3 A 142 GLY H H 1 8.228 0.020 A 142 GLY HAy H 1 4.068 0.020 A 142 GLY HAx H 1 3.692 0.020 A 142 GLY C C 13 175.076 0.3 A 142 GLY CA C 13 44.530 0.3 A 142 GLY N N 15 107.144 0.3 A 143 ARG HA H 1 4.265 0.020 A 143 ARG HB2 H 1 2.035 0.020 A 143 ARG HB3 H 1 2.035 0.020 A 143 ARG HD2 H 1 3.167 0.020 A 143 ARG HD3 H 1 3.167 0.020 A 143 ARG HG2 H 1 1.577 0.020 A 143 ARG HG3 H 1 1.577 0.020 A 143 ARG C C 13 175.848 0.3 A 143 ARG CA C 13 55.421 0.3 A 143 ARG CB C 13 29.118 0.3 A 143 ARG CD C 13 43.212 0.3 A 143 ARG CG C 13 27.026 0.3 A 144 LYS H H 1 7.542 0.020 A 144 LYS HA H 1 4.059 0.020 A 144 LYS HB2 H 1 1.762 0.020 A 144 LYS HB3 H 1 1.762 0.020 A 144 LYS HD2 H 1 1.605 0.020 A 144 LYS HD3 H 1 1.605 0.020 A 144 LYS HE2 H 1 3.008 0.020 A 144 LYS HE3 H 1 3.008 0.020 A 144 LYS HG2 H 1 1.283 0.020 A 144 LYS HG3 H 1 1.283 0.020 A 144 LYS C C 13 175.152 0.3 A 144 LYS CA C 13 56.312 0.3 A 144 LYS CB C 13 32.611 0.3 A 144 LYS CD C 13 29.004 0.3 A 144 LYS CE C 13 41.669 0.3 A 144 LYS CG C 13 24.405 0.3 A 144 LYS N N 15 121.850 0.3 A 145 ASP H H 1 8.507 0.020 A 145 ASP HA H 1 4.703 0.020 A 145 ASP HB2 H 1 2.740 0.020 A 145 ASP HB3 H 1 2.740 0.020 A 145 ASP C C 13 176.208 0.3 A 145 ASP CA C 13 52.339 0.3 A 145 ASP CB C 13 42.406 0.3 A 145 ASP N N 15 126.413 0.3 A 146 PRO HA H 1 4.673 0.020 A 146 PRO HB2 H 1 2.136 0.020 A 146 PRO HB3 H 1 2.136 0.020 A 146 PRO HD2 H 1 3.642 0.020 A 146 PRO HD3 H 1 3.642 0.020 A 146 PRO HG2 H 1 1.819 0.020 A 146 PRO HG3 H 1 1.819 0.020 A 146 PRO C C 13 177.555 0.3 A 146 PRO CA C 13 65.628 0.3 A 146 PRO CB C 13 32.542 0.3 A 146 PRO CD C 13 51.475 0.3 A 146 PRO CG C 13 27.478 0.3 A 147 ALA H H 1 8.161 0.020 A 147 ALA HA H 1 3.996 0.020 A 147 ALA HB% H 1 1.362 0.020 A 147 ALA C C 13 179.236 0.3 A 147 ALA CA C 13 54.599 0.3 A 147 ALA CB C 13 18.363 0.3 A 147 ALA N N 15 119.068 0.3 A 148 ALA H H 1 7.210 0.020 A 148 ALA HA H 1 4.167 0.020 A 148 ALA HB% H 1 1.511 0.020 A 148 ALA C C 13 180.397 0.3 A 148 ALA CA C 13 54.188 0.3 A 148 ALA CB C 13 18.774 0.3 A 148 ALA N N 15 118.488 0.3 A 149 PHE H H 1 8.099 0.020 A 149 PHE HA H 1 4.138 0.020 A 149 PHE HB2 H 1 3.059 0.020 A 149 PHE HB3 H 1 3.059 0.020 A 149 PHE HD1 H 1 7.196 0.020 A 149 PHE HD2 H 1 7.196 0.020 A 149 PHE C C 13 178.080 0.3 A 149 PHE CA C 13 60.353 0.3 A 149 PHE CB C 13 40.831 0.3 A 149 PHE CD1 C 13 129.829 0.3 A 149 PHE CD2 C 13 129.829 0.3 A 149 PHE N N 15 118.247 0.3 A 150 VAL H H 1 7.587 0.020 A 150 VAL HA H 1 3.837 0.020 A 150 VAL HB H 1 1.828 0.020 A 150 VAL HG1% H 1 1.094 0.020 A 150 VAL HG2% H 1 0.199 0.020 A 150 VAL C C 13 174.757 0.3 A 150 VAL CA C 13 63.847 0.3 A 150 VAL CB C 13 30.762 0.3 A 150 VAL CG1 C 13 22.370 0.3 A 150 VAL CG2 C 13 15.961 0.3 A 150 VAL N N 15 107.786 0.3 A 151 LEU H H 1 6.914 0.020 A 151 LEU HA H 1 4.475 0.020 A 151 LEU HBx H 1 1.731 0.020 A 151 LEU HBy H 1 1.731 0.020 A 151 LEU HD1% H 1 0.846 0.020 A 151 LEU HD2% H 1 0.948 0.020 A 151 LEU HG H 1 1.392 0.020 A 151 LEU C C 13 174.926 0.3 A 151 LEU CA C 13 53.709 0.3 A 151 LEU CB C 13 41.036 0.3 A 151 LEU CD1 C 13 21.842 0.3 A 151 LEU CD2 C 13 21.842 0.3 A 151 LEU CG C 13 25.611 0.3 A 151 LEU N N 15 118.783 0.3 A 152 GLU H H 1 6.823 0.020 A 152 GLU HA H 1 4.325 0.020 A 152 GLU HBx H 1 1.772 0.020 A 152 GLU HBy H 1 1.772 0.020 A 152 GLU HGy H 1 2.566 0.020 A 152 GLU HGx H 1 2.178 0.020 A 152 GLU C C 13 175.752 0.3 A 152 GLU CA C 13 54.599 0.3 A 152 GLU CB C 13 31.995 0.3 A 152 GLU CG C 13 36.392 0.3 A 152 GLU N N 15 118.356 0.3 A 153 ASN H H 1 8.064 0.020 A 153 ASN HA H 1 4.603 0.020 A 153 ASN HBy H 1 2.874 0.020 A 153 ASN HBx H 1 2.518 0.020 A 153 ASN C C 13 175.734 0.3 A 153 ASN CA C 13 52.750 0.3 A 153 ASN CB C 13 38.844 0.3 A 153 ASN N N 15 116.805 0.3 A 154 PHE H H 1 7.410 0.020 A 154 PHE HA H 1 4.325 0.020 A 154 PHE HBy H 1 3.391 0.020 A 154 PHE HBx H 1 2.769 0.020 A 154 PHE HD1 H 1 7.587 0.020 A 154 PHE HD2 H 1 7.587 0.020 A 154 PHE C C 13 177.142 0.3 A 154 PHE CA C 13 60.148 0.3 A 154 PHE CB C 13 38.776 0.3 A 154 PHE CD1 C 13 130.752 0.3 A 154 PHE CD2 C 13 130.752 0.3 A 154 PHE N N 15 116.744 0.3 A 155 THR H H 1 9.356 0.020 A 155 THR HA H 1 4.691 0.020 A 155 THR HB H 1 4.341 0.020 A 155 THR HG2% H 1 1.300 0.020 A 155 THR C C 13 174.870 0.3 A 155 THR CA C 13 61.648 0.3 A 155 THR CB C 13 70.697 0.3 A 155 THR CG2 C 13 21.616 0.3 A 155 THR N N 15 113.714 0.3 A 156 ALA H H 1 8.931 0.020 A 156 ALA HA H 1 4.339 0.020 A 156 ALA HB% H 1 1.458 0.020 A 156 ALA C C 13 180.132 0.3 A 156 ALA CA C 13 56.106 0.3 A 156 ALA CB C 13 17.952 0.3 A 156 ALA N N 15 122.937 0.3 A 157 ALA H H 1 8.248 0.020 A 157 ALA HA H 1 4.167 0.020 A 157 ALA HB% H 1 1.353 0.020 A 157 ALA C C 13 181.009 0.3 A 157 ALA CA C 13 54.668 0.3 A 157 ALA CB C 13 18.500 0.3 A 157 ALA N N 15 118.892 0.3 A 158 GLU H H 1 7.486 0.020 A 158 GLU HA H 1 3.778 0.020 A 158 GLU HB2 H 1 1.630 0.020 A 158 GLU HB3 H 1 1.630 0.020 A 158 GLU HG2 H 1 2.462 0.020 A 158 GLU HG3 H 1 2.462 0.020 A 158 GLU C C 13 179.920 0.3 A 158 GLU CA C 13 58.298 0.3 A 158 GLU CB C 13 30.762 0.3 A 158 GLU CG C 13 35.789 0.3 A 158 GLU N N 15 118.304 0.3 A 159 ARG H H 1 9.117 0.020 A 159 ARG HA H 1 3.703 0.020 A 159 ARG HB2 H 1 1.910 0.020 A 159 ARG HB3 H 1 1.910 0.020 A 159 ARG HD2 H 1 3.297 0.020 A 159 ARG HD3 H 1 3.297 0.020 A 159 ARG HG2 H 1 1.656 0.020 A 159 ARG HG3 H 1 1.656 0.020 A 159 ARG C C 13 177.793 0.3 A 159 ARG CA C 13 59.763 0.3 A 159 ARG CB C 13 30.419 0.3 A 159 ARG CD C 13 43.705 0.3 A 159 ARG CG C 13 28.099 0.3 A 159 ARG N N 15 118.363 0.3 A 160 ALA H H 1 7.227 0.020 A 160 ALA HA H 1 4.182 0.020 A 160 ALA HB% H 1 1.516 0.020 A 160 ALA C C 13 178.512 0.3 A 160 ALA CA C 13 54.325 0.3 A 160 ALA CB C 13 18.774 0.3 A 160 ALA N N 15 118.334 0.3 A 161 GLU H H 1 7.705 0.020 A 161 GLU HA H 1 4.543 0.020 A 161 GLU HBx H 1 2.108 0.020 A 161 GLU HBy H 1 2.108 0.020 A 161 GLU HGx H 1 2.373 0.020 A 161 GLU HGy H 1 2.373 0.020 A 161 GLU C C 13 177.085 0.3 A 161 GLU CA C 13 56.243 0.3 A 161 GLU CB C 13 31.926 0.3 A 161 GLU CG C 13 36.091 0.3 A 161 GLU N N 15 114.910 0.3 A 162 VAL H H 1 7.509 0.020 A 162 VAL HA H 1 4.153 0.020 A 162 VAL HB H 1 1.969 0.020 A 162 VAL HG1% H 1 0.668 0.020 A 162 VAL HG2% H 1 0.668 0.020 A 162 VAL C C 13 173.208 0.3 A 162 VAL CA C 13 68.779 0.3 A 162 VAL CB C 13 30.214 0.3 A 162 VAL N N 15 120.126 0.3 A 163 PRO HA H 1 4.158 0.020 A 163 PRO HBx H 1 2.332 0.020 A 163 PRO HBy H 1 2.334 0.020 A 163 PRO HD2 H 1 3.266 0.020 A 163 PRO HD3 H 1 3.266 0.020 A 163 PRO HG2 H 1 1.819 0.020 A 163 PRO HG3 H 1 1.819 0.020 A 163 PRO C C 13 179.146 0.3 A 163 PRO CA C 13 66.724 0.3 A 163 PRO CB C 13 30.762 0.3 A 163 PRO CD C 13 49.888 0.3 A 163 PRO CG C 13 29.063 0.3 A 164 THR H H 1 7.260 0.020 A 164 THR HA H 1 4.295 0.020 A 164 THR HB H 1 3.877 0.020 A 164 THR HG2% H 1 1.115 0.020 A 164 THR C C 13 175.696 0.3 A 164 THR CA C 13 66.244 0.3 A 164 THR CB C 13 68.710 0.3 A 164 THR CG2 C 13 21.691 0.3 A 164 THR N N 15 113.503 0.3 A 165 ILE H H 1 7.781 0.020 A 165 ILE HA H 1 3.725 0.020 A 165 ILE HB H 1 1.678 0.020 A 165 ILE HD1% H 1 0.633 0.020 A 165 ILE HG1x H 1 1.462 0.020 A 165 ILE HG1y H 1 1.462 0.020 A 165 ILE HG2% H 1 0.861 0.020 A 165 ILE C C 13 177.949 0.3 A 165 ILE CA C 13 65.148 0.3 A 165 ILE CB C 13 38.433 0.3 A 165 ILE CD1 C 13 14.906 0.3 A 165 ILE CG1 C 13 28.778 0.3 A 165 ILE CG2 C 13 17.168 0.3 A 165 ILE N N 15 124.266 0.3 A 166 VAL H H 1 8.605 0.020 A 166 VAL HA H 1 3.511 0.020 A 166 VAL HB H 1 2.092 0.020 A 166 VAL HG1% H 1 0.930 0.020 A 166 VAL HG2% H 1 0.930 0.020 A 166 VAL C C 13 178.062 0.3 A 166 VAL CA C 13 66.792 0.3 A 166 VAL CB C 13 31.378 0.3 A 166 VAL CG1 C 13 23.123 0.3 A 166 VAL CG2 C 13 22.219 0.3 A 166 VAL N N 15 117.723 0.3 A 167 GLU H H 1 7.408 0.020 A 167 GLU HA H 1 3.843 0.020 A 167 GLU HBx H 1 2.105 0.020 A 167 GLU HBy H 1 2.105 0.020 A 167 GLU HG2 H 1 2.320 0.020 A 167 GLU HG3 H 1 2.320 0.020 A 167 GLU C C 13 179.000 0.3 A 167 GLU CA C 13 59.805 0.3 A 167 GLU CB C 13 29.186 0.3 A 167 GLU CG C 13 35.563 0.3 A 167 GLU N N 15 119.572 0.3 A 168 GLN H H 1 8.298 0.020 A 168 GLN HA H 1 3.967 0.020 A 168 GLN HB2 H 1 1.859 0.020 A 168 GLN HB3 H 1 1.859 0.020 A 168 GLN HGx H 1 2.369 0.020 A 168 GLN HGy H 1 2.369 0.020 A 168 GLN C C 13 179.038 0.3 A 168 GLN CA C 13 59.463 0.3 A 168 GLN CB C 13 28.912 0.3 A 168 GLN CG C 13 34.960 0.3 A 168 GLN N N 15 118.334 0.3 A 169 ALA H H 1 9.106 0.020 A 169 ALA HA H 1 4.062 0.020 A 169 ALA HB% H 1 1.433 0.020 A 169 ALA C C 13 180.408 0.3 A 169 ALA CA C 13 55.216 0.3 A 169 ALA CB C 13 19.185 0.3 A 169 ALA N N 15 123.008 0.3 A 170 ALA H H 1 8.364 0.020 A 170 ALA HA H 1 3.930 0.020 A 170 ALA HB% H 1 1.508 0.020 A 170 ALA C C 13 178.831 0.3 A 170 ALA CA C 13 55.969 0.3 A 170 ALA CB C 13 17.130 0.3 A 170 ALA N N 15 125.275 0.3 A 171 ASP H H 1 8.656 0.020 A 171 ASP HA H 1 4.253 0.020 A 171 ASP HBy H 1 3.319 0.020 A 171 ASP HBx H 1 2.793 0.020 A 171 ASP C C 13 179.507 0.3 A 171 ASP CA C 13 57.887 0.3 A 171 ASP CB C 13 39.735 0.3 A 171 ASP N N 15 120.702 0.3 A 172 ALA H H 1 9.380 0.020 A 172 ALA HA H 1 3.940 0.020 A 172 ALA HB% H 1 1.629 0.020 A 172 ALA C C 13 178.137 0.3 A 172 ALA CA C 13 55.010 0.3 A 172 ALA CB C 13 19.870 0.3 A 172 ALA N N 15 122.759 0.3 A 173 THR H H 1 7.811 0.020 A 173 THR HA H 1 4.430 0.020 A 173 THR HB H 1 3.531 0.020 A 173 THR HG2% H 1 0.983 0.020 A 173 THR C C 13 175.940 0.3 A 173 THR CA C 13 68.162 0.3 A 173 THR CB C 13 68.162 0.3 A 173 THR CG2 C 13 20.636 0.3 A 173 THR N N 15 115.154 0.3 A 174 GLU H H 1 7.832 0.020 A 174 GLU HA H 1 3.644 0.020 A 174 GLU HB2 H 1 1.804 0.020 A 174 GLU HB3 H 1 1.804 0.020 A 174 GLU HG2 H 1 2.123 0.020 A 174 GLU HG3 H 1 2.123 0.020 A 174 GLU C C 13 178.475 0.3 A 174 GLU CA C 13 61.381 0.3 A 174 GLU CB C 13 30.214 0.3 A 174 GLU CG C 13 38.277 0.3 A 174 GLU N N 15 118.915 0.3 A 175 LEU H H 1 8.144 0.020 A 175 LEU HA H 1 3.949 0.020 A 175 LEU HBx H 1 1.765 0.020 A 175 LEU HBy H 1 1.765 0.020 A 175 LEU HD1% H 1 0.891 0.020 A 175 LEU HD2% H 1 0.891 0.020 A 175 LEU HG H 1 1.272 0.020 A 175 LEU C C 13 178.268 0.3 A 175 LEU CA C 13 58.230 0.3 A 175 LEU CB C 13 42.475 0.3 A 175 LEU CD1 C 13 25.385 0.3 A 175 LEU CD2 C 13 24.179 0.3 A 175 LEU CG C 13 27.421 0.3 A 175 LEU N N 15 119.457 0.3 A 176 LEU H H 1 7.970 0.020 A 176 LEU HA H 1 3.591 0.020 A 176 LEU HB2 H 1 2.079 0.020 A 176 LEU HB3 H 1 2.079 0.020 A 176 LEU HD1% H 1 0.640 0.020 A 176 LEU HD2% H 1 0.640 0.020 A 176 LEU HG H 1 1.300 0.020 A 176 LEU C C 13 177.799 0.3 A 176 LEU CA C 13 58.093 0.3 A 176 LEU CB C 13 41.721 0.3 A 176 LEU CD1 C 13 23.576 0.3 A 176 LEU CD2 C 13 23.576 0.3 A 176 LEU CG C 13 26.591 0.3 A 176 LEU N N 15 120.413 0.3 A 177 ILE H H 1 7.576 0.020 A 177 ILE HA H 1 3.927 0.020 A 177 ILE HB H 1 1.762 0.020 A 177 ILE HD1% H 1 0.643 0.020 A 177 ILE HG12 H 1 1.303 0.020 A 177 ILE HG13 H 1 1.303 0.020 A 177 ILE HG2% H 1 0.999 0.020 A 177 ILE C C 13 177.123 0.3 A 177 ILE CA C 13 65.148 0.3 A 177 ILE CB C 13 38.433 0.3 A 177 ILE CD1 C 13 17.545 0.3 A 177 ILE CG1 C 13 27.571 0.3 A 177 ILE CG2 C 13 14.378 0.3 A 177 ILE N N 15 115.277 0.3 A 178 ALA H H 1 8.237 0.020 A 178 ALA HA H 1 5.021 0.020 A 178 ALA HB% H 1 1.524 0.020 A 178 ALA C C 13 179.901 0.3 A 178 ALA CA C 13 54.668 0.3 A 178 ALA CB C 13 20.624 0.3 A 178 ALA N N 15 118.887 0.3 A 179 GLN H H 1 8.646 0.020 A 179 GLN HA H 1 4.440 0.020 A 179 GLN HBx H 1 2.237 0.020 A 179 GLN HBy H 1 2.237 0.020 A 179 GLN HGx H 1 2.363 0.020 A 179 GLN HGy H 1 2.363 0.020 A 179 GLN C C 13 177.254 0.3 A 179 GLN CA C 13 55.627 0.3 A 179 GLN CB C 13 30.762 0.3 A 179 GLN CG C 13 33.829 0.3 A 179 GLN N N 15 112.225 0.3 A 180 GLY H H 1 7.811 0.020 A 180 GLY HAy H 1 4.306 0.020 A 180 GLY HAx H 1 3.665 0.020 A 180 GLY C C 13 173.095 0.3 A 180 GLY CA C 13 43.845 0.3 A 180 GLY N N 15 109.528 0.3 A 181 LEU HA H 1 3.712 0.020 A 181 LEU HB2 H 1 1.799 0.020 A 181 LEU HB3 H 1 1.799 0.020 A 181 LEU HD1% H 1 1.006 0.020 A 181 LEU HD2% H 1 0.847 0.020 A 181 LEU HG H 1 1.502 0.020 A 181 LEU C C 13 177.257 0.3 A 181 LEU CA C 13 59.463 0.3 A 181 LEU CB C 13 42.612 0.3 A 181 LEU CD1 C 13 24.535 0.3 A 181 LEU CD2 C 13 24.535 0.3 A 181 LEU CG C 13 26.799 0.3 A 182 GLU H H 1 8.909 0.020 A 182 GLU HA H 1 4.227 0.020 A 182 GLU HB2 H 1 2.047 0.020 A 182 GLU HB3 H 1 2.047 0.020 A 182 GLU HG2 H 1 2.245 0.020 A 182 GLU HG3 H 1 2.245 0.020 A 182 GLU C C 13 176.406 0.3 A 182 GLU CA C 13 61.723 0.3 A 182 GLU CB C 13 26.720 0.3 A 182 GLU N N 15 116.836 0.3 A 183 PRO HA H 1 4.237 0.020 A 183 PRO HB2 H 1 2.057 0.020 A 183 PRO HB3 H 1 2.057 0.020 A 183 PRO HD2 H 1 2.889 0.020 A 183 PRO HD3 H 1 2.889 0.020 A 183 PRO HG2 H 1 1.799 0.020 A 183 PRO HG3 H 1 1.799 0.020 A 183 PRO C C 13 179.992 0.3 A 183 PRO CA C 13 65.217 0.3 A 183 PRO CB C 13 31.173 0.3 A 183 PRO CG C 13 28.592 0.3 A 184 ALA H H 1 7.350 0.020 A 184 ALA HA H 1 3.835 0.020 A 184 ALA HB% H 1 1.159 0.020 A 184 ALA C C 13 179.526 0.3 A 184 ALA CA C 13 55.490 0.3 A 184 ALA CB C 13 18.158 0.3 A 184 ALA N N 15 118.151 0.3 A 185 GLN H H 1 8.848 0.020 A 185 GLN HA H 1 3.006 0.020 A 185 GLN HB2 H 1 2.159 0.020 A 185 GLN HB3 H 1 2.159 0.020 A 185 GLN HGx H 1 2.543 0.020 A 185 GLN HGy H 1 2.544 0.020 A 185 GLN C C 13 177.555 0.3 A 185 GLN CA C 13 58.983 0.3 A 185 GLN CB C 13 28.775 0.3 A 185 GLN CG C 13 34.960 0.3 A 185 GLN N N 15 118.148 0.3 A 186 ASN H H 1 7.537 0.020 A 186 ASN HA H 1 4.161 0.020 A 186 ASN HB2 H 1 2.779 0.020 A 186 ASN HB3 H 1 2.779 0.020 A 186 ASN C C 13 177.160 0.3 A 186 ASN CA C 13 56.038 0.3 A 186 ASN CB C 13 38.228 0.3 A 186 ASN N N 15 115.032 0.3 A 187 THR H H 1 7.120 0.020 A 187 THR HA H 1 3.864 0.020 A 187 THR HB H 1 4.192 0.020 A 187 THR HG2% H 1 1.151 0.020 A 187 THR C C 13 174.739 0.3 A 187 THR CA C 13 65.422 0.3 A 187 THR CB C 13 69.532 0.3 A 187 THR CG2 C 13 21.993 0.3 A 187 THR N N 15 114.421 0.3 A 188 VAL H H 1 8.333 0.020 A 188 VAL HA H 1 4.385 0.020 A 188 VAL HB H 1 1.579 0.020 A 188 VAL HG1% H 1 0.584 0.020 A 188 VAL HG2% H 1 0.364 0.020 A 188 VAL C C 13 178.043 0.3 A 188 VAL CA C 13 64.326 0.3 A 188 VAL CB C 13 31.858 0.3 A 188 VAL CG1 C 13 23.274 0.3 A 188 VAL CG2 C 13 19.731 0.3 A 188 VAL N N 15 119.580 0.3 A 189 HIS H H 1 8.674 0.020 A 189 HIS HA H 1 4.670 0.020 A 189 HIS HBy H 1 3.271 0.020 A 189 HIS HBx H 1 3.097 0.020 A 189 HIS C C 13 175.114 0.3 A 189 HIS CA C 13 56.312 0.3 A 189 HIS CB C 13 27.474 0.3 A 189 HIS N N 15 115.949 0.3 A 190 ALA H H 1 6.983 0.020 A 190 ALA HA H 1 4.584 0.020 A 190 ALA HB% H 1 1.514 0.020 A 190 ALA C C 13 177.906 0.3 A 190 ALA CA C 13 51.791 0.3 A 190 ALA CB C 13 19.665 0.3 A 190 ALA N N 15 120.346 0.3 A 191 TRP H H 1 7.463 0.020 A 191 TRP HA H 1 4.623 0.020 A 191 TRP HBy H 1 3.513 0.020 A 191 TRP HBx H 1 3.216 0.020 A 191 TRP HD1 H 1 6.979 0.020 A 191 TRP C C 13 182.604 0.3 A 191 TRP CA C 13 57.956 0.3 A 191 TRP CB C 13 29.255 0.3 A 191 TRP CD1 C 13 125.822 0.3 A 191 TRP N N 15 126.437 0.3 stop_ save_ save_CNS/XPLOR_distance_constraints_2 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_2 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 1 MET H1 A 1 MET HBy 1.0 0.0 6.5 2 2 A 1 MET H1 A 1 MET HBx 1.0 0.0 6.5 3 3 A 1 MET H1 A 1 MET HGx 1.0 0.0 6.5 4 4 A 1 MET H1 A 1 MET HGy 1.0 0.0 6.5 5 5 A 1 MET H1 A 1 MET HGx 1.0 0.0 6.5 6 5 A 1 MET H1 A 1 MET HGy 1.0 0.0 6.5 7 6 A 1 MET HA A 2 ALA H 1.0 0.0 4.5 8 7 A 2 ALA H A 1 MET HGx 1.0 0.0 6.5 9 8 A 2 ALA H A 1 MET HGx 1.0 0.0 6.5 10 9 A 1 MET HGy A 2 ALA H 1.0 0.0 6.5 11 10 A 1 MET HGy A 2 ALA H 1.0 0.0 6.5 12 11 A 2 ALA H A 1 MET HBx 1.0 0.0 4.5 13 11 A 2 ALA H A 1 MET HBy 1.0 0.0 4.5 14 12 A 2 ALA H A 1 MET HGx 1.0 0.0 6.5 15 12 A 1 MET HGy A 2 ALA H 1.0 0.0 6.5 16 13 A 2 ALA H A 2 ALA HB% 1.0 0.0 4.5 17 14 A 2 ALA H A 3 GLU H 1.0 0.0 6.5 18 15 A 2 ALA HB% A 3 GLU H 1.0 0.0 4.5 19 16 A 2 ALA HB% A 3 GLU H 1.0 0.0 6.5 20 17 A 3 GLU H A 3 GLU HA 1.0 0.0 4.5 21 18 A 3 GLU H A 3 GLU HB3 1.0 0.0 6.5 22 19 A 3 GLU H A 3 GLU HB2 1.0 0.0 6.5 23 20 A 3 GLU H A 3 GLU HG3 1.0 0.0 6.5 24 21 A 3 GLU H A 3 GLU HG2 1.0 0.0 6.5 25 22 A 5 LEU H A 5 LEU HBy 1.0 0.0 6.5 26 23 A 5 LEU H A 5 LEU HBx 1.0 0.0 6.5 27 24 A 5 LEU H A 5 LEU HG 1.0 0.0 6.5 28 25 A 5 LEU H A 5 LEU HG 1.0 0.0 6.5 29 26 A 5 LEU H A 5 LEU HD1% 1.0 0.0 4.5 30 27 A 5 LEU H A 5 LEU HD1% 1.0 0.0 6.5 31 28 A 5 LEU H A 5 LEU HD2% 1.0 0.0 4.5 32 29 A 5 LEU H A 5 LEU HD2% 1.0 0.0 6.5 33 30 A 5 LEU H A 60 VAL HA 1.0 0.0 6.5 34 31 A 5 LEU H A 60 VAL HA 1.0 0.0 6.5 35 32 A 5 LEU H A 61 VAL H 1.0 0.0 6.5 36 33 A 5 LEU HA A 5 LEU HD1% 1.0 0.0 6.5 37 34 A 5 LEU HA A 5 LEU HD2% 1.0 0.0 6.5 38 35 A 58 THR HB A 5 LEU HD1% 1.0 0.0 6.5 39 36 A 58 THR HB A 5 LEU HD2% 1.0 0.0 6.5 40 37 A 5 LEU HD2% A 91 VAL HG2% 1.0 0.0 6.5 41 37 A 5 LEU HD1% A 91 VAL HG2% 1.0 0.0 6.5 42 37 A 91 VAL HG1% A 5 LEU HD2% 1.0 0.0 6.5 43 37 A 5 LEU HD1% A 91 VAL HG1% 1.0 0.0 6.5 44 38 A 6 LEU H A 6 LEU HB3 1.0 0.0 6.5 45 39 A 6 LEU H A 6 LEU HB2 1.0 0.0 6.5 46 40 A 6 LEU H A 6 LEU HG 1.0 0.0 6.5 47 41 A 6 LEU H A 6 LEU HG 1.0 0.0 6.5 48 42 A 6 LEU H A 6 LEU HD1% 1.0 0.0 6.5 49 43 A 6 LEU H A 6 LEU HD1% 1.0 0.0 6.5 50 44 A 6 LEU H A 6 LEU HD2% 1.0 0.0 6.5 51 45 A 6 LEU H A 6 LEU HD2% 1.0 0.0 6.5 52 46 A 6 LEU H A 7 VAL H 1.0 0.0 6.5 53 47 A 6 LEU H A 90 ILE HA 1.0 0.0 6.5 54 48 A 6 LEU H A 90 ILE HA 1.0 0.0 6.5 55 49 A 6 LEU H A 91 VAL H 1.0 0.0 6.5 56 50 A 6 LEU H A 91 VAL HG2% 1.0 0.0 4.5 57 50 A 91 VAL HG1% A 6 LEU H 1.0 0.0 4.5 58 51 A 6 LEU H A 91 VAL HG2% 1.0 0.0 6.5 59 51 A 91 VAL HG1% A 6 LEU H 1.0 0.0 6.5 60 52 A 61 VAL H A 6 LEU HA 1.0 0.0 6.5 61 53 A 61 VAL H A 6 LEU HA 1.0 0.0 6.5 62 54 A 6 LEU HA A 61 VAL HB 1.0 0.0 6.5 63 55 A 6 LEU HA A 61 VAL HG2% 1.0 0.0 6.5 64 56 A 6 LEU HA A 61 VAL HG1% 1.0 0.0 6.5 65 57 A 6 LEU HA A 6 LEU HD1% 1.0 0.0 6.5 66 58 A 6 LEU HA A 6 LEU HD2% 1.0 0.0 6.5 67 59 A 6 LEU HG A 7 VAL H 1.0 0.0 6.5 68 60 A 6 LEU HG A 7 VAL H 1.0 0.0 6.5 69 61 A 6 LEU HG A 8 VAL H 1.0 0.0 6.5 70 62 A 6 LEU HG A 8 VAL H 1.0 0.0 6.5 71 63 A 91 VAL H A 6 LEU O 1.0 0.0 4.5 72 64 A 6 LEU O A 91 VAL N 1.0 0.0 4.5 73 65 A 7 VAL H A 6 LEU HB3 1.0 0.0 6.5 74 65 A 7 VAL H A 6 LEU HB2 1.0 0.0 6.5 75 66 A 6 LEU HB3 A 91 VAL HG2% 1.0 0.0 6.5 76 66 A 6 LEU HB2 A 91 VAL HG2% 1.0 0.0 6.5 77 66 A 91 VAL HG1% A 6 LEU HB3 1.0 0.0 6.5 78 66 A 91 VAL HG1% A 6 LEU HB2 1.0 0.0 6.5 79 67 A 61 VAL HB A 6 LEU HD2% 1.0 0.0 6.5 80 67 A 61 VAL HB A 6 LEU HD1% 1.0 0.0 6.5 81 68 A 6 LEU HD1% A 61 VAL HG2% 1.0 0.0 6.5 82 68 A 6 LEU HD2% A 61 VAL HG2% 1.0 0.0 6.5 83 68 A 61 VAL HG1% A 6 LEU HD2% 1.0 0.0 6.5 84 68 A 6 LEU HD1% A 61 VAL HG1% 1.0 0.0 6.5 85 69 A 6 LEU HD2% A 79 LEU HBx 1.0 0.0 6.5 86 69 A 6 LEU HD1% A 79 LEU HBx 1.0 0.0 6.5 87 69 A 79 LEU HBy A 6 LEU HD2% 1.0 0.0 6.5 88 69 A 6 LEU HD1% A 79 LEU HBy 1.0 0.0 6.5 89 70 A 7 VAL H A 6 LEU HD2% 1.0 0.0 4.5 90 70 A 7 VAL H A 6 LEU HD1% 1.0 0.0 4.5 91 71 A 7 VAL H A 6 LEU HD2% 1.0 0.0 6.5 92 71 A 7 VAL H A 6 LEU HD1% 1.0 0.0 6.5 93 72 A 80 ALA HA A 6 LEU HD2% 1.0 0.0 6.5 94 72 A 6 LEU HD1% A 80 ALA HA 1.0 0.0 6.5 95 73 A 80 ALA HB% A 6 LEU HD2% 1.0 0.0 6.5 96 73 A 6 LEU HD1% A 80 ALA HB% 1.0 0.0 6.5 97 74 A 61 VAL H A 7 VAL H 1.0 0.0 6.5 98 75 A 7 VAL H A 61 VAL HB 1.0 0.0 6.5 99 76 A 7 VAL H A 61 VAL HB 1.0 0.0 6.5 100 77 A 7 VAL H A 62 LEU HA 1.0 0.0 6.5 101 78 A 7 VAL H A 62 LEU HA 1.0 0.0 6.5 102 79 A 7 VAL H A 7 VAL HG2% 1.0 0.0 6.5 103 80 A 7 VAL H A 7 VAL HG2% 1.0 0.0 6.5 104 81 A 7 VAL H A 7 VAL HG1% 1.0 0.0 6.5 105 82 A 7 VAL H A 7 VAL HG1% 1.0 0.0 6.5 106 83 A 8 VAL H A 7 VAL HA 1.0 0.0 4.5 107 84 A 91 VAL H A 7 VAL HA 1.0 0.0 6.5 108 85 A 91 VAL H A 7 VAL HA 1.0 0.0 6.5 109 86 A 7 VAL HA A 91 VAL HG2% 1.0 0.0 6.5 110 86 A 91 VAL HG1% A 7 VAL HA 1.0 0.0 6.5 111 87 A 7 VAL HB A 63 ALA H 1.0 0.0 6.5 112 88 A 7 VAL HB A 63 ALA H 1.0 0.0 6.5 113 89 A 8 VAL H A 7 VAL HB 1.0 0.0 6.5 114 90 A 8 VAL H A 7 VAL HB 1.0 0.0 6.5 115 91 A 8 VAL H A 7 VAL HG2% 1.0 0.0 4.5 116 91 A 8 VAL H A 7 VAL HG1% 1.0 0.0 4.5 117 92 A 8 VAL H A 7 VAL HG2% 1.0 0.0 6.5 118 92 A 8 VAL H A 7 VAL HG1% 1.0 0.0 6.5 119 93 A 7 VAL HG1% A 91 VAL HG2% 1.0 0.0 6.5 120 93 A 7 VAL HG2% A 91 VAL HG2% 1.0 0.0 6.5 121 93 A 91 VAL HG1% A 7 VAL HG2% 1.0 0.0 6.5 122 93 A 91 VAL HG1% A 7 VAL HG1% 1.0 0.0 6.5 123 94 A 8 VAL H A 8 VAL HB 1.0 0.0 6.5 124 95 A 8 VAL H A 8 VAL HG2% 1.0 0.0 6.5 125 96 A 8 VAL H A 8 VAL HG2% 1.0 0.0 6.5 126 97 A 8 VAL H A 8 VAL HG1% 1.0 0.0 6.5 127 98 A 8 VAL H A 8 VAL HG1% 1.0 0.0 6.5 128 99 A 8 VAL H A 91 VAL O 1.0 0.0 4.5 129 100 A 8 VAL H A 93 ILE H 1.0 0.0 6.5 130 101 A 8 VAL H A 9 GLY H 1.0 0.0 6.5 131 102 A 63 ALA H A 8 VAL HA 1.0 0.0 6.5 132 103 A 63 ALA H A 8 VAL HA 1.0 0.0 6.5 133 104 A 8 VAL HA A 63 ALA HB% 1.0 0.0 6.5 134 105 A 8 VAL HB A 92 VAL HG2% 1.0 0.0 6.5 135 105 A 8 VAL HB A 92 VAL HG1% 1.0 0.0 6.5 136 106 A 8 VAL HB A 9 GLY H 1.0 0.0 6.5 137 107 A 8 VAL HB A 9 GLY H 1.0 0.0 6.5 138 108 A 91 VAL O A 8 VAL N 1.0 0.0 4.5 139 109 A 93 ILE H A 8 VAL O 1.0 0.0 4.5 140 110 A 8 VAL O A 93 ILE N 1.0 0.0 4.5 141 111 A 76 VAL HG1% A 8 VAL HG2% 1.0 0.0 4.5 142 112 A 9 GLY H A 8 VAL HG2% 1.0 0.0 6.5 143 113 A 9 GLY H A 8 VAL HG2% 1.0 0.0 6.5 144 114 A 9 GLY H A 8 VAL HG1% 1.0 0.0 6.5 145 115 A 8 VAL HG1% A 76 VAL HG2% 1.0 0.0 4.5 146 116 A 9 GLY H A 8 VAL HG1% 1.0 0.0 6.5 147 117 A 63 ALA HB% A 8 VAL HG2% 1.0 0.0 6.5 148 117 A 63 ALA HB% A 8 VAL HG1% 1.0 0.0 6.5 149 118 A 8 VAL HG2% A 76 VAL HG2% 1.0 0.0 6.5 150 118 A 8 VAL HG1% A 76 VAL HG2% 1.0 0.0 6.5 151 118 A 76 VAL HG1% A 8 VAL HG2% 1.0 0.0 6.5 152 118 A 8 VAL HG1% A 76 VAL HG1% 1.0 0.0 6.5 153 119 A 9 GLY H A 10 LEU H 1.0 0.0 6.5 154 120 A 9 GLY H A 26 PHE HA 1.0 0.0 6.5 155 121 A 9 GLY H A 26 PHE HA 1.0 0.0 6.5 156 122 A 9 GLY H A 29 ALA HB% 1.0 0.0 6.5 157 123 A 9 GLY H A 29 ALA HB% 1.0 0.0 6.5 158 124 A 63 ALA H A 9 GLY H 1.0 0.0 6.5 159 125 A 9 GLY H A 64 LYS HA 1.0 0.0 6.5 160 126 A 9 GLY H A 64 LYS HA 1.0 0.0 6.5 161 127 A 9 GLY HAy A 25 GLY HAx 1.0 0.0 6.5 162 127 A 9 GLY HAx A 25 GLY HAx 1.0 0.0 6.5 163 127 A 25 GLY HAy A 9 GLY HAy 1.0 0.0 6.5 164 127 A 9 GLY HAx A 25 GLY HAy 1.0 0.0 6.5 165 128 A 93 ILE H A 9 GLY HAy 1.0 0.0 6.5 166 128 A 93 ILE H A 9 GLY HAx 1.0 0.0 6.5 167 129 A 93 ILE H A 9 GLY HAy 1.0 0.0 6.5 168 129 A 93 ILE H A 9 GLY HAx 1.0 0.0 6.5 169 130 A 93 ILE HD1% A 9 GLY HAy 1.0 0.0 6.5 170 130 A 9 GLY HAx A 93 ILE HD1% 1.0 0.0 6.5 171 131 A 10 LEU H A 10 LEU HG 1.0 0.0 6.5 172 132 A 10 LEU H A 10 LEU HG 1.0 0.0 6.5 173 133 A 10 LEU H A 10 LEU HD1% 1.0 0.0 6.5 174 134 A 10 LEU H A 10 LEU HD2% 1.0 0.0 6.5 175 135 A 10 LEU H A 10 LEU HD2% 1.0 0.0 6.5 176 135 A 10 LEU H A 10 LEU HD1% 1.0 0.0 6.5 177 136 A 10 LEU H A 25 GLY H 1.0 0.0 6.5 178 137 A 10 LEU H A 92 VAL HG2% 1.0 0.0 6.5 179 137 A 92 VAL HG1% A 10 LEU H 1.0 0.0 6.5 180 138 A 93 ILE H A 10 LEU H 1.0 0.0 6.5 181 139 A 10 LEU H A 93 ILE O 1.0 0.0 4.5 182 140 A 10 LEU H A 94 HIS HA 1.0 0.0 6.5 183 141 A 10 LEU H A 94 HIS HA 1.0 0.0 6.5 184 142 A 10 LEU H A 95 ASP H 1.0 0.0 6.5 185 143 A 10 LEU HD1% A 10 LEU HA 1.0 0.0 6.5 186 144 A 10 LEU HA A 10 LEU HD2% 1.0 0.0 6.5 187 145 A 25 GLY H A 10 LEU HA 1.0 0.0 6.5 188 146 A 25 GLY H A 10 LEU HA 1.0 0.0 6.5 189 147 A 11 GLY H A 10 LEU HB2 1.0 0.0 6.5 190 147 A 10 LEU HB3 A 11 GLY H 1.0 0.0 6.5 191 148 A 93 ILE HG2% A 10 LEU HB2 1.0 0.0 6.5 192 148 A 10 LEU HB3 A 93 ILE HG2% 1.0 0.0 6.5 193 149 A 11 GLY H A 10 LEU HD2% 1.0 0.0 6.5 194 149 A 10 LEU HD1% A 11 GLY H 1.0 0.0 6.5 195 150 A 10 LEU H A 92 VAL HG2% 1.0 0.0 6.5 196 150 A 92 VAL HG1% A 10 LEU H 1.0 0.0 6.5 197 151 A 10 LEU H A 92 VAL HG2% 1.0 0.0 6.5 198 151 A 92 VAL HG1% A 10 LEU H 1.0 0.0 6.5 199 152 A 10 LEU HG A 121 VAL HG2% 1.0 0.0 6.5 200 152 A 10 LEU HG A 121 VAL HG1% 1.0 0.0 6.5 201 153 A 11 GLY H A 12 ASN H 1.0 0.0 6.5 202 154 A 26 PHE H A 11 GLY HAy 1.0 0.0 6.5 203 154 A 11 GLY HAx A 26 PHE H 1.0 0.0 6.5 204 155 A 26 PHE H A 11 GLY HAy 1.0 0.0 6.5 205 155 A 11 GLY HAx A 26 PHE H 1.0 0.0 6.5 206 156 A 26 PHE HA A 11 GLY HAy 1.0 0.0 6.5 207 156 A 26 PHE HA A 11 GLY HAx 1.0 0.0 6.5 208 157 A 13 PRO HB3 A 66 ARG HGy 1.0 0.0 6.5 209 157 A 13 PRO HB2 A 66 ARG HGy 1.0 0.0 6.5 210 157 A 66 ARG HGx A 13 PRO HB2 1.0 0.0 6.5 211 157 A 13 PRO HB3 A 66 ARG HGx 1.0 0.0 6.5 212 158 A 18 ALA HB% A 13 PRO HD2 1.0 0.0 6.5 213 158 A 13 PRO HD3 A 18 ALA HB% 1.0 0.0 6.5 214 159 A 13 PRO HD2 A 27 MET HG3 1.0 0.0 6.5 215 159 A 13 PRO HD3 A 27 MET HG3 1.0 0.0 6.5 216 159 A 27 MET HG2 A 13 PRO HD2 1.0 0.0 6.5 217 159 A 13 PRO HD3 A 27 MET HG2 1.0 0.0 6.5 218 160 A 13 PRO HD3 A 68 TYR HBy 1.0 0.0 6.5 219 160 A 13 PRO HD2 A 68 TYR HBy 1.0 0.0 6.5 220 160 A 68 TYR HBx A 13 PRO HD2 1.0 0.0 6.5 221 160 A 13 PRO HD3 A 68 TYR HBx 1.0 0.0 6.5 222 161 A 17 TYR H A 17 TYR HD1 1.0 0.0 6.5 223 162 A 17 TYR H A 17 TYR HD2 1.0 0.0 4.5 224 163 A 17 TYR H A 20 THR HG2% 1.0 0.0 6.5 225 164 A 17 TYR H A 20 THR HG2% 1.0 0.0 6.5 226 165 A 17 TYR HD1 A 17 TYR HA 1.0 0.0 6.5 227 166 A 17 TYR HD2 A 17 TYR HA 1.0 0.0 6.5 228 167 A 17 TYR HA A 18 ALA HA 1.0 0.0 6.5 229 168 A 18 ALA HB% A 17 TYR HA 1.0 0.0 6.5 230 169 A 20 THR HG2% A 17 TYR HA 1.0 0.0 6.5 231 170 A 17 TYR HD1 A 17 TYR HB3 1.0 0.0 6.5 232 171 A 17 TYR HD2 A 17 TYR HB3 1.0 0.0 4.0 233 172 A 18 ALA H A 17 TYR HB3 1.0 0.0 6.5 234 173 A 18 ALA H A 17 TYR HB3 1.0 0.0 6.5 235 174 A 17 TYR HD1 A 17 TYR HB2 1.0 0.0 4.5 236 175 A 17 TYR HD2 A 17 TYR HB2 1.0 0.0 6.5 237 176 A 18 ALA H A 17 TYR HB2 1.0 0.0 6.5 238 177 A 18 ALA H A 17 TYR HB2 1.0 0.0 6.5 239 178 A 17 TYR HD1 A 151 LEU HA 1.0 0.0 4.5 240 179 A 17 TYR HD1 A 151 LEU HD2% 1.0 0.0 4.0 241 179 A 17 TYR HD1 A 151 LEU HD1% 1.0 0.0 4.0 242 180 A 20 THR HG2% A 17 TYR HB2 1.0 0.0 6.5 243 180 A 20 THR HG2% A 17 TYR HB3 1.0 0.0 6.5 244 181 A 18 ALA HB% A 18 ALA H 1.0 0.0 4.0 245 182 A 18 ALA H A 19 LYS H 1.0 0.0 6.5 246 183 A 18 ALA HB% A 19 LYS H 1.0 0.0 4.5 247 184 A 18 ALA HB% A 19 LYS H 1.0 0.0 6.5 248 185 A 18 ALA HB% A 20 THR H 1.0 0.0 6.5 249 186 A 18 ALA HB% A 20 THR H 1.0 0.0 6.5 250 187 A 19 LYS H A 19 LYS HB3 1.0 0.0 6.5 251 188 A 19 LYS H A 19 LYS HB2 1.0 0.0 6.5 252 189 A 19 LYS H A 19 LYS HDy 1.0 0.0 6.5 253 190 A 19 LYS H A 19 LYS HDy 1.0 0.0 6.5 254 191 A 19 LYS H A 19 LYS HDx 1.0 0.0 6.5 255 192 A 19 LYS H A 19 LYS HDx 1.0 0.0 6.5 256 193 A 19 LYS H A 19 LYS HE3 1.0 0.0 6.5 257 194 A 19 LYS H A 19 LYS HE3 1.0 0.0 6.5 258 195 A 19 LYS H A 19 LYS HE2 1.0 0.0 6.5 259 196 A 19 LYS H A 19 LYS HE2 1.0 0.0 6.5 260 197 A 19 LYS H A 19 LYS HG3 1.0 0.0 6.5 261 198 A 19 LYS H A 19 LYS HG3 1.0 0.0 6.5 262 199 A 19 LYS H A 19 LYS HG2 1.0 0.0 6.5 263 200 A 19 LYS H A 19 LYS HG2 1.0 0.0 6.5 264 201 A 19 LYS H A 20 THR H 1.0 0.0 4.5 265 202 A 20 THR HG2% A 19 LYS H 1.0 0.0 6.5 266 203 A 20 THR HG2% A 19 LYS H 1.0 0.0 6.5 267 204 A 19 LYS HDy A 19 LYS HA 1.0 0.0 6.5 268 205 A 19 LYS HDx A 19 LYS HA 1.0 0.0 6.5 269 206 A 19 LYS HE3 A 19 LYS HA 1.0 0.0 6.5 270 207 A 19 LYS HE2 A 19 LYS HA 1.0 0.0 6.5 271 208 A 20 THR H A 19 LYS HA 1.0 0.0 6.5 272 209 A 19 LYS HE3 A 19 LYS HB3 1.0 0.0 6.5 273 210 A 19 LYS HE2 A 19 LYS HB3 1.0 0.0 6.5 274 211 A 19 LYS HE3 A 19 LYS HB2 1.0 0.0 6.5 275 212 A 19 LYS HE2 A 19 LYS HB2 1.0 0.0 6.5 276 213 A 153 ASN H A 19 LYS HB3 1.0 0.0 6.5 277 213 A 19 LYS HB2 A 153 ASN H 1.0 0.0 6.5 278 214 A 153 ASN H A 19 LYS HB3 1.0 0.0 6.5 279 214 A 19 LYS HB2 A 153 ASN H 1.0 0.0 6.5 280 215 A 20 THR H A 19 LYS HB3 1.0 0.0 6.5 281 215 A 20 THR H A 19 LYS HB2 1.0 0.0 6.5 282 216 A 20 THR H A 19 LYS HG3 1.0 0.0 6.5 283 216 A 20 THR H A 19 LYS HG2 1.0 0.0 6.5 284 217 A 20 THR H A 19 LYS HG3 1.0 0.0 6.5 285 217 A 20 THR H A 19 LYS HG2 1.0 0.0 6.5 286 218 A 20 THR H A 20 THR HB 1.0 0.0 6.5 287 219 A 20 THR HG2% A 20 THR H 1.0 0.0 4.5 288 220 A 20 THR HG2% A 20 THR H 1.0 0.0 6.5 289 221 A 20 THR H A 21 ARG H 1.0 0.0 6.5 290 222 A 151 LEU HA A 20 THR HA 1.0 0.0 6.5 291 223 A 20 THR HG2% A 153 ASN H 1.0 0.0 6.5 292 224 A 20 THR HG2% A 153 ASN H 1.0 0.0 6.5 293 225 A 20 THR HG2% A 21 ARG H 1.0 0.0 6.5 294 226 A 20 THR HG2% A 21 ARG H 1.0 0.0 6.5 295 227 A 20 THR O A 23 ASN H 1.0 0.0 4.5 296 228 A 20 THR O A 23 ASN N 1.0 0.0 4.5 297 229 A 21 ARG H A 21 ARG HD3 1.0 0.0 6.5 298 230 A 21 ARG H A 21 ARG HD3 1.0 0.0 6.5 299 231 A 21 ARG H A 21 ARG HD2 1.0 0.0 6.5 300 232 A 21 ARG H A 21 ARG HD2 1.0 0.0 6.5 301 233 A 21 ARG H A 21 ARG HG3 1.0 0.0 6.5 302 234 A 21 ARG H A 21 ARG HG3 1.0 0.0 6.5 303 235 A 21 ARG H A 21 ARG HG2 1.0 0.0 6.5 304 236 A 21 ARG H A 21 ARG HG2 1.0 0.0 6.5 305 237 A 21 ARG H A 22 HIS H 1.0 0.0 6.5 306 238 A 21 ARG HD3 A 21 ARG HA 1.0 0.0 6.5 307 239 A 21 ARG HD2 A 21 ARG HA 1.0 0.0 6.5 308 240 A 21 ARG HA A 24 LEU HB3 1.0 0.0 6.5 309 240 A 21 ARG HA A 24 LEU HB2 1.0 0.0 6.5 310 241 A 21 ARG O A 24 LEU H 1.0 0.0 4.5 311 242 A 21 ARG O A 24 LEU N 1.0 0.0 4.5 312 243 A 22 HIS H A 21 ARG HG3 1.0 0.0 6.5 313 243 A 22 HIS H A 21 ARG HG2 1.0 0.0 6.5 314 244 A 22 HIS H A 21 ARG HG3 1.0 0.0 6.5 315 244 A 22 HIS H A 21 ARG HG2 1.0 0.0 6.5 316 245 A 23 ASN H A 21 ARG HG3 1.0 0.0 6.5 317 245 A 23 ASN H A 21 ARG HG2 1.0 0.0 6.5 318 246 A 23 ASN H A 21 ARG HG3 1.0 0.0 6.5 319 246 A 23 ASN H A 21 ARG HG2 1.0 0.0 6.5 320 247 A 22 HIS HB3 A 150 VAL HG2% 1.0 0.0 6.5 321 247 A 150 VAL HG1% A 22 HIS HB2 1.0 0.0 6.5 322 247 A 22 HIS HB3 A 150 VAL HG1% 1.0 0.0 6.5 323 247 A 22 HIS HB2 A 150 VAL HG2% 1.0 0.0 6.5 324 248 A 22 HIS H A 22 HIS HD2 1.0 0.0 6.5 325 249 A 23 ASN H A 22 HIS H 1.0 0.0 6.5 326 250 A 22 HIS HD2 A 22 HIS HA 1.0 0.0 4.5 327 251 A 22 HIS HB3 A 22 HIS HD2 1.0 0.0 4.5 328 252 A 22 HIS HD2 A 22 HIS HB2 1.0 0.0 6.5 329 253 A 23 ASN H A 23 ASN HB3 1.0 0.0 6.5 330 254 A 23 ASN H A 23 ASN HB2 1.0 0.0 6.5 331 255 A 23 ASN H A 24 LEU H 1.0 0.0 6.5 332 256 A 24 LEU H A 24 LEU HG 1.0 0.0 6.5 333 257 A 24 LEU H A 24 LEU HG 1.0 0.0 6.5 334 258 A 24 LEU H A 24 LEU HD1% 1.0 0.0 6.5 335 259 A 24 LEU H A 24 LEU HD1% 1.0 0.0 6.5 336 260 A 24 LEU H A 24 LEU HD2% 1.0 0.0 6.5 337 261 A 24 LEU H A 24 LEU HD2% 1.0 0.0 6.5 338 262 A 25 GLY H A 24 LEU H 1.0 0.0 6.5 339 263 A 24 LEU H A 95 ASP HB2 1.0 0.0 6.5 340 263 A 24 LEU H A 95 ASP HB3 1.0 0.0 6.5 341 264 A 24 LEU H A 95 ASP HB2 1.0 0.0 6.5 342 264 A 24 LEU H A 95 ASP HB3 1.0 0.0 6.5 343 265 A 24 LEU HA A 24 LEU HD1% 1.0 0.0 6.5 344 266 A 24 LEU HA A 24 LEU HD2% 1.0 0.0 6.5 345 267 A 26 PHE H A 24 LEU HA 1.0 0.0 6.5 346 268 A 26 PHE H A 24 LEU HA 1.0 0.0 6.5 347 269 A 25 GLY H A 24 LEU HB3 1.0 0.0 6.5 348 270 A 25 GLY H A 24 LEU HB3 1.0 0.0 6.5 349 271 A 25 GLY H A 24 LEU HB2 1.0 0.0 6.5 350 272 A 25 GLY H A 24 LEU HB2 1.0 0.0 6.5 351 273 A 25 GLY H A 24 LEU HG 1.0 0.0 6.5 352 274 A 25 GLY H A 24 LEU HG 1.0 0.0 6.5 353 275 A 24 LEU O A 27 MET H 1.0 0.0 4.5 354 276 A 24 LEU O A 27 MET N 1.0 0.0 4.5 355 277 A 27 MET H A 24 LEU HB3 1.0 0.0 6.5 356 277 A 24 LEU HB2 A 27 MET H 1.0 0.0 6.5 357 278 A 27 MET H A 24 LEU HB3 1.0 0.0 6.5 358 278 A 24 LEU HB2 A 27 MET H 1.0 0.0 6.5 359 279 A 95 ASP HA A 24 LEU HB3 1.0 0.0 6.5 360 279 A 24 LEU HB2 A 95 ASP HA 1.0 0.0 6.5 361 280 A 95 ASP H A 24 LEU HD1% 1.0 0.0 6.5 362 281 A 95 ASP H A 24 LEU HD1% 1.0 0.0 6.5 363 282 A 95 ASP H A 24 LEU HD2% 1.0 0.0 6.5 364 283 A 95 ASP H A 24 LEU HD2% 1.0 0.0 6.5 365 284 A 135 ILE HG2% A 24 LEU HD2% 1.0 0.0 6.5 366 284 A 24 LEU HD1% A 135 ILE HG2% 1.0 0.0 6.5 367 285 A 25 GLY H A 24 LEU HD2% 1.0 0.0 6.5 368 285 A 25 GLY H A 24 LEU HD1% 1.0 0.0 6.5 369 286 A 25 GLY H A 24 LEU HD2% 1.0 0.0 6.5 370 286 A 25 GLY H A 24 LEU HD1% 1.0 0.0 6.5 371 287 A 25 GLY H A 26 PHE H 1.0 0.0 6.5 372 288 A 25 GLY H A 27 MET H 1.0 0.0 6.5 373 289 A 94 HIS HA A 25 GLY HAx 1.0 0.0 6.5 374 290 A 25 GLY HAy A 94 HIS HA 1.0 0.0 6.5 375 291 A 25 GLY O A 29 ALA H 1.0 0.0 4.5 376 292 A 25 GLY O A 29 ALA N 1.0 0.0 4.5 377 293 A 27 MET H A 25 GLY HAx 1.0 0.0 6.5 378 293 A 25 GLY HAy A 27 MET H 1.0 0.0 6.5 379 294 A 27 MET H A 25 GLY HAx 1.0 0.0 6.5 380 294 A 25 GLY HAy A 27 MET H 1.0 0.0 6.5 381 295 A 28 VAL HB A 25 GLY HAx 1.0 0.0 6.5 382 295 A 25 GLY HAy A 28 VAL HB 1.0 0.0 6.5 383 296 A 93 ILE HG2% A 25 GLY HAx 1.0 0.0 6.5 384 296 A 25 GLY HAy A 93 ILE HG2% 1.0 0.0 6.5 385 297 A 26 PHE H A 26 PHE HB3 1.0 0.0 6.5 386 298 A 26 PHE H A 26 PHE HB2 1.0 0.0 6.5 387 299 A 26 PHE H A 26 PHE HD1 1.0 0.0 6.5 388 300 A 26 PHE H A 26 PHE HD2 1.0 0.0 6.5 389 301 A 26 PHE H A 27 MET H 1.0 0.0 4.5 390 302 A 26 PHE H A 28 VAL H 1.0 0.0 6.5 391 303 A 29 ALA HB% A 26 PHE H 1.0 0.0 6.5 392 304 A 29 ALA HB% A 26 PHE H 1.0 0.0 6.5 393 305 A 26 PHE HA A 26 PHE HD1 1.0 0.0 6.5 394 306 A 26 PHE HA A 26 PHE HD2 1.0 0.0 6.5 395 307 A 26 PHE HA A 29 ALA HB% 1.0 0.0 6.5 396 308 A 26 PHE HB3 A 26 PHE HD1 1.0 0.0 6.5 397 309 A 26 PHE HB3 A 26 PHE HD2 1.0 0.0 6.5 398 310 A 26 PHE HB2 A 26 PHE HD1 1.0 0.0 6.5 399 311 A 26 PHE HB2 A 26 PHE HD2 1.0 0.0 6.5 400 312 A 26 PHE O A 30 ASP H 1.0 0.0 4.5 401 313 A 26 PHE O A 30 ASP N 1.0 0.0 4.5 402 314 A 27 MET H A 27 MET HBy 1.0 0.0 4.0 403 315 A 27 MET H A 27 MET HBx 1.0 0.0 6.5 404 316 A 27 MET H A 27 MET HG3 1.0 0.0 6.5 405 317 A 27 MET H A 27 MET HG3 1.0 0.0 6.5 406 318 A 27 MET HG2 A 27 MET H 1.0 0.0 6.5 407 319 A 27 MET HG2 A 27 MET H 1.0 0.0 6.5 408 320 A 27 MET H A 28 VAL H 1.0 0.0 6.5 409 321 A 27 MET H A 29 ALA H 1.0 0.0 6.5 410 322 A 29 ALA H A 27 MET HA 1.0 0.0 6.5 411 323 A 29 ALA H A 27 MET HA 1.0 0.0 6.5 412 324 A 30 ASP H A 27 MET HA 1.0 0.0 6.5 413 325 A 30 ASP H A 27 MET HA 1.0 0.0 6.5 414 326 A 27 MET HA A 30 ASP HBx 1.0 0.0 6.5 415 327 A 27 MET HA A 30 ASP HBy 1.0 0.0 6.5 416 328 A 27 MET HA A 31 VAL H 1.0 0.0 6.5 417 329 A 27 MET HA A 31 VAL H 1.0 0.0 6.5 418 330 A 31 VAL H A 27 MET O 1.0 0.0 4.5 419 331 A 27 MET O A 31 VAL N 1.0 0.0 4.5 420 332 A 28 VAL HB A 28 VAL H 1.0 0.0 6.5 421 333 A 28 VAL H A 28 VAL HG2% 1.0 0.0 6.5 422 334 A 28 VAL H A 28 VAL HG2% 1.0 0.0 6.5 423 335 A 28 VAL H A 28 VAL HG1% 1.0 0.0 4.5 424 336 A 28 VAL H A 28 VAL HG1% 1.0 0.0 6.5 425 337 A 29 ALA H A 28 VAL H 1.0 0.0 4.5 426 338 A 28 VAL H A 30 ASP H 1.0 0.0 6.5 427 339 A 30 ASP H A 28 VAL HA 1.0 0.0 6.5 428 340 A 30 ASP H A 28 VAL HA 1.0 0.0 6.5 429 341 A 31 VAL H A 28 VAL HA 1.0 0.0 6.5 430 342 A 31 VAL H A 28 VAL HA 1.0 0.0 6.5 431 343 A 28 VAL HA A 32 LEU H 1.0 0.0 6.5 432 344 A 28 VAL HA A 32 LEU H 1.0 0.0 6.5 433 345 A 29 ALA H A 28 VAL HB 1.0 0.0 4.5 434 346 A 29 ALA H A 28 VAL HB 1.0 0.0 6.5 435 347 A 93 ILE HG2% A 28 VAL HB 1.0 0.0 6.5 436 348 A 32 LEU H A 28 VAL O 1.0 0.0 4.5 437 349 A 28 VAL O A 32 LEU N 1.0 0.0 4.5 438 350 A 135 ILE HD1% A 28 VAL HG2% 1.0 0.0 6.5 439 350 A 28 VAL HG1% A 135 ILE HD1% 1.0 0.0 6.5 440 351 A 166 VAL H A 28 VAL HG2% 1.0 0.0 6.5 441 351 A 28 VAL HG1% A 166 VAL H 1.0 0.0 6.5 442 352 A 166 VAL H A 28 VAL HG2% 1.0 0.0 6.5 443 352 A 28 VAL HG1% A 166 VAL H 1.0 0.0 6.5 444 353 A 166 VAL HA A 28 VAL HG2% 1.0 0.0 6.5 445 353 A 28 VAL HG1% A 166 VAL HA 1.0 0.0 6.5 446 354 A 28 VAL HG1% A 166 VAL HG2% 1.0 0.0 6.5 447 354 A 28 VAL HG2% A 166 VAL HG2% 1.0 0.0 6.5 448 354 A 166 VAL HG1% A 28 VAL HG2% 1.0 0.0 6.5 449 354 A 28 VAL HG1% A 166 VAL HG1% 1.0 0.0 6.5 450 355 A 170 ALA HB% A 28 VAL HG2% 1.0 0.0 6.5 451 355 A 28 VAL HG1% A 170 ALA HB% 1.0 0.0 6.5 452 356 A 29 ALA H A 28 VAL HG2% 1.0 0.0 6.5 453 356 A 29 ALA H A 28 VAL HG1% 1.0 0.0 6.5 454 357 A 29 ALA H A 28 VAL HG2% 1.0 0.0 6.5 455 357 A 29 ALA H A 28 VAL HG1% 1.0 0.0 6.5 456 358 A 30 ASP H A 28 VAL HG2% 1.0 0.0 6.5 457 358 A 30 ASP H A 28 VAL HG1% 1.0 0.0 6.5 458 359 A 30 ASP H A 28 VAL HG2% 1.0 0.0 6.5 459 359 A 30 ASP H A 28 VAL HG1% 1.0 0.0 6.5 460 360 A 93 ILE HG2% A 28 VAL HG2% 1.0 0.0 6.5 461 360 A 93 ILE HG2% A 28 VAL HG1% 1.0 0.0 6.5 462 361 A 29 ALA HB% A 29 ALA H 1.0 0.0 4.5 463 362 A 29 ALA H A 31 VAL H 1.0 0.0 6.5 464 363 A 29 ALA H A 32 LEU HD2% 1.0 0.0 6.5 465 363 A 29 ALA H A 32 LEU HD1% 1.0 0.0 6.5 466 364 A 29 ALA H A 32 LEU HD2% 1.0 0.0 6.5 467 364 A 29 ALA H A 32 LEU HD1% 1.0 0.0 6.5 468 365 A 29 ALA HA A 32 LEU HG 1.0 0.0 6.5 469 366 A 29 ALA HA A 32 LEU HBx 1.0 0.0 6.5 470 366 A 29 ALA HA A 32 LEU HBy 1.0 0.0 6.5 471 367 A 29 ALA O A 33 ALA H 1.0 0.0 4.5 472 368 A 29 ALA O A 33 ALA N 1.0 0.0 4.5 473 369 A 29 ALA HB% A 30 ASP H 1.0 0.0 4.5 474 370 A 29 ALA HB% A 30 ASP H 1.0 0.0 6.5 475 371 A 29 ALA HB% A 62 LEU HD1% 1.0 0.0 6.5 476 372 A 29 ALA HB% A 62 LEU HD2% 1.0 0.0 6.5 477 373 A 30 ASP H A 30 ASP HBx 1.0 0.0 4.5 478 374 A 30 ASP H A 30 ASP HBy 1.0 0.0 4.5 479 375 A 30 ASP H A 30 ASP HBx 1.0 0.0 4.5 480 375 A 30 ASP H A 30 ASP HBy 1.0 0.0 4.5 481 376 A 30 ASP H A 31 VAL H 1.0 0.0 4.5 482 377 A 30 ASP H A 31 VAL HG2% 1.0 0.0 6.5 483 378 A 30 ASP H A 31 VAL HG2% 1.0 0.0 6.5 484 379 A 30 ASP H A 31 VAL HG1% 1.0 0.0 6.5 485 380 A 30 ASP H A 31 VAL HG1% 1.0 0.0 6.5 486 381 A 30 ASP H A 31 VAL HG2% 1.0 0.0 4.5 487 381 A 30 ASP H A 31 VAL HG1% 1.0 0.0 4.5 488 382 A 30 ASP HA A 33 ALA HB% 1.0 0.0 6.5 489 383 A 30 ASP HA A 34 GLY H 1.0 0.0 6.5 490 384 A 30 ASP HA A 34 GLY H 1.0 0.0 6.5 491 385 A 31 VAL H A 30 ASP HBx 1.0 0.0 6.5 492 386 A 31 VAL H A 30 ASP HBx 1.0 0.0 6.5 493 387 A 31 VAL H A 30 ASP HBy 1.0 0.0 6.5 494 388 A 31 VAL H A 30 ASP HBy 1.0 0.0 6.5 495 389 A 34 GLY H A 30 ASP O 1.0 0.0 4.5 496 390 A 30 ASP O A 34 GLY N 1.0 0.0 4.5 497 391 A 31 VAL H A 30 ASP HBx 1.0 0.0 6.5 498 391 A 31 VAL H A 30 ASP HBy 1.0 0.0 6.5 499 392 A 31 VAL H A 31 VAL HG2% 1.0 0.0 6.5 500 393 A 31 VAL H A 31 VAL HG2% 1.0 0.0 6.5 501 394 A 31 VAL H A 31 VAL HG1% 1.0 0.0 6.5 502 395 A 31 VAL H A 31 VAL HG1% 1.0 0.0 6.5 503 396 A 31 VAL H A 32 LEU H 1.0 0.0 6.5 504 397 A 31 VAL O A 35 ARG H 1.0 0.0 4.5 505 398 A 31 VAL O A 35 ARG N 1.0 0.0 4.5 506 399 A 170 ALA HA A 31 VAL HG2% 1.0 0.0 6.5 507 399 A 31 VAL HG1% A 170 ALA HA 1.0 0.0 6.5 508 400 A 170 ALA HB% A 31 VAL HG2% 1.0 0.0 6.5 509 400 A 170 ALA HB% A 31 VAL HG1% 1.0 0.0 6.5 510 401 A 32 LEU H A 32 LEU HG 1.0 0.0 6.5 511 402 A 32 LEU H A 32 LEU HG 1.0 0.0 6.5 512 403 A 32 LEU H A 32 LEU HD1% 1.0 0.0 6.5 513 404 A 32 LEU H A 32 LEU HD1% 1.0 0.0 6.5 514 405 A 32 LEU H A 32 LEU HD2% 1.0 0.0 6.5 515 406 A 32 LEU H A 32 LEU HD2% 1.0 0.0 6.5 516 407 A 32 LEU HD1% A 32 LEU HA 1.0 0.0 6.5 517 408 A 32 LEU HA A 32 LEU HD2% 1.0 0.0 6.5 518 409 A 33 ALA H A 32 LEU HA 1.0 0.0 4.5 519 410 A 34 GLY H A 32 LEU HA 1.0 0.0 6.5 520 411 A 34 GLY H A 32 LEU HA 1.0 0.0 6.5 521 412 A 35 ARG H A 32 LEU HA 1.0 0.0 6.5 522 413 A 35 ARG H A 32 LEU HA 1.0 0.0 6.5 523 414 A 32 LEU HA A 35 ARG HB3 1.0 0.0 6.5 524 414 A 32 LEU HA A 35 ARG HB2 1.0 0.0 6.5 525 415 A 32 LEU HA A 36 ILE H 1.0 0.0 6.5 526 416 A 32 LEU HA A 36 ILE H 1.0 0.0 6.5 527 417 A 36 ILE H A 32 LEU O 1.0 0.0 4.5 528 418 A 32 LEU O A 36 ILE N 1.0 0.0 4.5 529 419 A 32 LEU HD2% A 174 GLU HB2 1.0 0.0 6.5 530 419 A 32 LEU HD1% A 174 GLU HB2 1.0 0.0 6.5 531 419 A 174 GLU HB3 A 32 LEU HD2% 1.0 0.0 6.5 532 419 A 32 LEU HD1% A 174 GLU HB3 1.0 0.0 6.5 533 420 A 32 LEU HD2% A 174 GLU HG3 1.0 0.0 6.5 534 420 A 32 LEU HD1% A 174 GLU HG3 1.0 0.0 6.5 535 420 A 174 GLU HG2 A 32 LEU HD2% 1.0 0.0 6.5 536 420 A 32 LEU HD1% A 174 GLU HG2 1.0 0.0 6.5 537 421 A 33 ALA H A 33 ALA HB% 1.0 0.0 4.5 538 422 A 33 ALA H A 34 GLY H 1.0 0.0 6.5 539 423 A 33 ALA H A 35 ARG H 1.0 0.0 6.5 540 424 A 36 ILE H A 33 ALA HA 1.0 0.0 6.5 541 425 A 36 ILE H A 33 ALA HA 1.0 0.0 6.5 542 426 A 33 ALA HA A 36 ILE HB 1.0 0.0 6.5 543 427 A 33 ALA HA A 38 SER HA 1.0 0.0 6.5 544 428 A 33 ALA HA A 62 LEU HD2% 1.0 0.0 6.5 545 428 A 33 ALA HA A 62 LEU HD1% 1.0 0.0 6.5 546 429 A 33 ALA HB% A 34 GLY H 1.0 0.0 4.5 547 430 A 33 ALA HB% A 34 GLY H 1.0 0.0 6.5 548 431 A 33 ALA HB% A 35 ARG H 1.0 0.0 6.5 549 432 A 33 ALA HB% A 35 ARG H 1.0 0.0 6.5 550 433 A 33 ALA HB% A 36 ILE H 1.0 0.0 6.5 551 434 A 33 ALA HB% A 36 ILE H 1.0 0.0 6.5 552 435 A 33 ALA HB% A 38 SER HBy 1.0 0.0 6.5 553 435 A 33 ALA HB% A 38 SER HBx 1.0 0.0 6.5 554 436 A 33 ALA HB% A 51 VAL HB 1.0 0.0 6.5 555 437 A 33 ALA HB% A 51 VAL HG2% 1.0 0.0 6.5 556 438 A 33 ALA HB% A 51 VAL HG1% 1.0 0.0 6.5 557 439 A 33 ALA HB% A 62 LEU HD2% 1.0 0.0 6.5 558 439 A 33 ALA HB% A 62 LEU HD1% 1.0 0.0 6.5 559 440 A 35 ARG H A 34 GLY HA2 1.0 0.0 4.5 560 440 A 35 ARG H A 34 GLY HA3 1.0 0.0 4.5 561 441 A 35 ARG H A 35 ARG HB3 1.0 0.0 4.5 562 442 A 35 ARG H A 35 ARG HB2 1.0 0.0 4.5 563 443 A 35 ARG H A 35 ARG HD3 1.0 0.0 6.5 564 444 A 35 ARG H A 35 ARG HD3 1.0 0.0 6.5 565 445 A 35 ARG H A 35 ARG HD2 1.0 0.0 6.5 566 446 A 35 ARG H A 35 ARG HD2 1.0 0.0 6.5 567 447 A 35 ARG H A 35 ARG HG3 1.0 0.0 6.5 568 448 A 35 ARG H A 35 ARG HG3 1.0 0.0 6.5 569 449 A 35 ARG H A 35 ARG HG2 1.0 0.0 6.5 570 450 A 35 ARG H A 35 ARG HG2 1.0 0.0 6.5 571 451 A 35 ARG H A 36 ILE H 1.0 0.0 6.5 572 452 A 35 ARG H A 37 GLY H 1.0 0.0 6.5 573 453 A 35 ARG HD3 A 35 ARG HA 1.0 0.0 6.5 574 454 A 35 ARG HD2 A 35 ARG HA 1.0 0.0 6.5 575 455 A 35 ARG HA A 38 SER HBy 1.0 0.0 6.5 576 455 A 38 SER HBx A 35 ARG HA 1.0 0.0 6.5 577 456 A 36 ILE H A 35 ARG HB3 1.0 0.0 6.5 578 456 A 35 ARG HB2 A 36 ILE H 1.0 0.0 6.5 579 457 A 36 ILE H A 36 ILE HB 1.0 0.0 4.5 580 458 A 36 ILE H A 36 ILE HG13 1.0 0.0 6.5 581 459 A 36 ILE H A 36 ILE HG13 1.0 0.0 6.5 582 460 A 36 ILE H A 36 ILE HG12 1.0 0.0 6.5 583 461 A 36 ILE H A 36 ILE HG12 1.0 0.0 6.5 584 462 A 36 ILE H A 36 ILE HD1% 1.0 0.0 4.5 585 463 A 36 ILE H A 36 ILE HD1% 1.0 0.0 6.5 586 464 A 36 ILE H A 36 ILE HG2% 1.0 0.0 4.5 587 465 A 36 ILE H A 36 ILE HG2% 1.0 0.0 6.5 588 466 A 36 ILE H A 37 GLY H 1.0 0.0 6.5 589 467 A 36 ILE HD1% A 36 ILE HA 1.0 0.0 6.5 590 468 A 37 GLY H A 36 ILE HA 1.0 0.0 4.5 591 469 A 36 ILE HA A 38 SER H 1.0 0.0 6.5 592 470 A 36 ILE HA A 38 SER H 1.0 0.0 6.5 593 471 A 36 ILE HB A 37 GLY H 1.0 0.0 6.5 594 472 A 36 ILE HB A 37 GLY H 1.0 0.0 6.5 595 473 A 36 ILE HB A 38 SER H 1.0 0.0 6.5 596 474 A 36 ILE HB A 38 SER H 1.0 0.0 6.5 597 475 A 36 ILE HB A 38 SER HBy 1.0 0.0 6.5 598 475 A 36 ILE HB A 38 SER HBx 1.0 0.0 6.5 599 476 A 36 ILE HG12 A 55 LEU HD2% 1.0 0.0 6.5 600 476 A 36 ILE HG13 A 55 LEU HD2% 1.0 0.0 6.5 601 476 A 55 LEU HD1% A 36 ILE HG13 1.0 0.0 6.5 602 476 A 36 ILE HG12 A 55 LEU HD1% 1.0 0.0 6.5 603 477 A 36 ILE HD1% A 36 ILE HG2% 1.0 0.0 6.5 604 478 A 37 GLY H A 36 ILE HG2% 1.0 0.0 6.5 605 479 A 37 GLY H A 36 ILE HG2% 1.0 0.0 6.5 606 480 A 36 ILE HG2% A 38 SER H 1.0 0.0 6.5 607 481 A 36 ILE HG2% A 38 SER H 1.0 0.0 6.5 608 482 A 36 ILE HG2% A 51 VAL HG2% 1.0 0.0 6.5 609 482 A 36 ILE HG2% A 51 VAL HG1% 1.0 0.0 6.5 610 483 A 37 GLY H A 37 GLY HAy 1.0 0.0 4.0 611 483 A 37 GLY H A 37 GLY HAx 1.0 0.0 4.0 612 484 A 37 GLY H A 38 SER H 1.0 0.0 4.5 613 485 A 38 SER H A 38 SER HBy 1.0 0.0 6.5 614 486 A 38 SER HBx A 38 SER H 1.0 0.0 6.5 615 487 A 38 SER H A 39 ALA H 1.0 0.0 6.5 616 488 A 38 SER HA A 39 ALA H 1.0 0.0 4.5 617 489 A 39 ALA H A 38 SER HBy 1.0 0.0 6.5 618 489 A 38 SER HBx A 39 ALA H 1.0 0.0 6.5 619 490 A 38 SER HBx A 51 VAL HG2% 1.0 0.0 6.5 620 490 A 38 SER HBy A 51 VAL HG2% 1.0 0.0 6.5 621 490 A 51 VAL HG1% A 38 SER HBy 1.0 0.0 6.5 622 490 A 38 SER HBx A 51 VAL HG1% 1.0 0.0 6.5 623 491 A 39 ALA H A 39 ALA HB% 1.0 0.0 4.5 624 492 A 51 VAL HB A 39 ALA H 1.0 0.0 6.5 625 493 A 51 VAL HB A 39 ALA H 1.0 0.0 6.5 626 494 A 39 ALA HA A 40 PHE H 1.0 0.0 4.5 627 495 A 39 ALA HA A 51 VAL HG2% 1.0 0.0 6.5 628 496 A 51 VAL HG1% A 39 ALA HA 1.0 0.0 6.5 629 497 A 40 PHE H A 40 PHE HB3 1.0 0.0 6.5 630 498 A 40 PHE H A 40 PHE HB2 1.0 0.0 6.5 631 499 A 40 PHE H A 40 PHE HD1 1.0 0.0 4.5 632 500 A 40 PHE H A 40 PHE HD2 1.0 0.0 6.5 633 501 A 40 PHE H A 41 LYS H 1.0 0.0 6.5 634 502 A 51 VAL HB A 40 PHE H 1.0 0.0 6.5 635 503 A 51 VAL HB A 40 PHE H 1.0 0.0 6.5 636 504 A 40 PHE HD1 A 40 PHE HA 1.0 0.0 6.5 637 505 A 40 PHE HD2 A 40 PHE HA 1.0 0.0 6.5 638 506 A 41 LYS H A 40 PHE HA 1.0 0.0 4.5 639 507 A 40 PHE HA A 51 VAL HA 1.0 0.0 6.5 640 508 A 40 PHE HD1 A 40 PHE HB3 1.0 0.0 6.5 641 509 A 40 PHE HD2 A 40 PHE HB3 1.0 0.0 6.5 642 510 A 40 PHE HD1 A 40 PHE HB2 1.0 0.0 6.5 643 511 A 40 PHE HD2 A 40 PHE HB2 1.0 0.0 6.5 644 512 A 41 LYS H A 40 PHE HB3 1.0 0.0 6.5 645 512 A 41 LYS H A 40 PHE HB2 1.0 0.0 6.5 646 513 A 40 PHE HB2 A 49 GLU HBy 1.0 0.0 6.5 647 513 A 40 PHE HB3 A 49 GLU HBy 1.0 0.0 6.5 648 513 A 49 GLU HBx A 40 PHE HB3 1.0 0.0 6.5 649 513 A 40 PHE HB2 A 49 GLU HBx 1.0 0.0 6.5 650 514 A 50 VAL H A 40 PHE HB3 1.0 0.0 6.5 651 514 A 40 PHE HB2 A 50 VAL H 1.0 0.0 6.5 652 515 A 50 VAL H A 40 PHE HB3 1.0 0.0 6.5 653 515 A 40 PHE HB2 A 50 VAL H 1.0 0.0 6.5 654 516 A 40 PHE HB3 A 51 VAL HG2% 1.0 0.0 6.5 655 516 A 40 PHE HB2 A 51 VAL HG2% 1.0 0.0 6.5 656 516 A 51 VAL HG1% A 40 PHE HB3 1.0 0.0 6.5 657 516 A 51 VAL HG1% A 40 PHE HB2 1.0 0.0 6.5 658 517 A 40 PHE HD2 A 50 VAL H 1.0 0.0 6.5 659 518 A 40 PHE HD2 A 51 VAL H 1.0 0.0 6.5 660 519 A 51 VAL HG1% A 40 PHE HD1 1.0 0.0 6.5 661 520 A 51 VAL HG1% A 40 PHE HD2 1.0 0.0 6.5 662 521 A 40 PHE HD2 A 41 LYS H 1.0 0.0 4.5 663 522 A 41 LYS H A 41 LYS HB3 1.0 0.0 6.5 664 523 A 41 LYS H A 41 LYS HB2 1.0 0.0 6.5 665 524 A 41 LYS H A 41 LYS HD3 1.0 0.0 6.5 666 525 A 41 LYS H A 41 LYS HD3 1.0 0.0 6.5 667 526 A 41 LYS H A 41 LYS HD2 1.0 0.0 6.5 668 527 A 41 LYS H A 41 LYS HD2 1.0 0.0 6.5 669 528 A 41 LYS H A 41 LYS HEy 1.0 0.0 6.5 670 529 A 41 LYS H A 41 LYS HEy 1.0 0.0 6.5 671 530 A 41 LYS H A 41 LYS HEx 1.0 0.0 6.5 672 531 A 41 LYS H A 41 LYS HEx 1.0 0.0 6.5 673 532 A 41 LYS H A 41 LYS HGy 1.0 0.0 6.5 674 533 A 41 LYS H A 41 LYS HGy 1.0 0.0 6.5 675 534 A 41 LYS H A 41 LYS HGx 1.0 0.0 6.5 676 535 A 41 LYS H A 41 LYS HGx 1.0 0.0 6.5 677 536 A 41 LYS H A 50 VAL H 1.0 0.0 6.5 678 537 A 41 LYS H A 50 VAL O 1.0 0.0 4.5 679 538 A 41 LYS H A 50 VAL HG2% 1.0 0.0 6.5 680 539 A 41 LYS H A 50 VAL HG2% 1.0 0.0 6.5 681 540 A 41 LYS HD3 A 41 LYS HA 1.0 0.0 6.5 682 541 A 41 LYS HD2 A 41 LYS HA 1.0 0.0 6.5 683 542 A 41 LYS HEy A 41 LYS HA 1.0 0.0 6.5 684 543 A 41 LYS HEx A 41 LYS HA 1.0 0.0 6.5 685 544 A 41 LYS HA A 42 VAL H 1.0 0.0 4.5 686 545 A 41 LYS HB3 A 41 LYS HEy 1.0 0.0 6.5 687 546 A 41 LYS HB3 A 41 LYS HEx 1.0 0.0 6.5 688 547 A 41 LYS HB3 A 42 VAL H 1.0 0.0 6.5 689 548 A 41 LYS HB3 A 42 VAL H 1.0 0.0 6.5 690 549 A 41 LYS HB2 A 41 LYS HEy 1.0 0.0 6.5 691 550 A 41 LYS HB2 A 41 LYS HEx 1.0 0.0 6.5 692 551 A 41 LYS HB2 A 42 VAL H 1.0 0.0 6.5 693 552 A 41 LYS HB2 A 42 VAL H 1.0 0.0 6.5 694 553 A 50 VAL O A 41 LYS N 1.0 0.0 4.5 695 554 A 50 VAL H A 41 LYS O 1.0 0.0 4.5 696 555 A 41 LYS O A 50 VAL N 1.0 0.0 4.5 697 556 A 42 VAL H A 42 VAL HB 1.0 0.0 4.5 698 557 A 42 VAL H A 42 VAL HG2% 1.0 0.0 6.5 699 558 A 42 VAL H A 42 VAL HG2% 1.0 0.0 6.5 700 559 A 42 VAL H A 42 VAL HG1% 1.0 0.0 6.5 701 560 A 42 VAL H A 42 VAL HG1% 1.0 0.0 6.5 702 561 A 42 VAL H A 42 VAL HG2% 1.0 0.0 4.5 703 561 A 42 VAL H A 42 VAL HG1% 1.0 0.0 4.5 704 562 A 42 VAL H A 43 HIS H 1.0 0.0 6.5 705 563 A 42 VAL HA A 49 GLU HA 1.0 0.0 6.5 706 564 A 50 VAL H A 42 VAL HA 1.0 0.0 6.5 707 565 A 50 VAL H A 42 VAL HA 1.0 0.0 6.5 708 566 A 42 VAL HB A 43 HIS H 1.0 0.0 6.5 709 567 A 42 VAL HB A 43 HIS H 1.0 0.0 6.5 710 568 A 43 HIS H A 42 VAL HG2% 1.0 0.0 6.5 711 568 A 42 VAL HG1% A 43 HIS H 1.0 0.0 6.5 712 569 A 43 HIS H A 42 VAL HG2% 1.0 0.0 6.5 713 569 A 42 VAL HG1% A 43 HIS H 1.0 0.0 6.5 714 570 A 43 HIS H A 48 ALA H 1.0 0.0 6.5 715 571 A 43 HIS H A 48 ALA O 1.0 0.0 4.5 716 572 A 43 HIS H A 49 GLU HA 1.0 0.0 6.5 717 573 A 43 HIS H A 49 GLU HA 1.0 0.0 6.5 718 574 A 49 GLU HA A 43 HIS HB3 1.0 0.0 6.5 719 575 A 49 GLU HA A 43 HIS HB2 1.0 0.0 6.5 720 576 A 48 ALA O A 43 HIS N 1.0 0.0 4.5 721 577 A 48 ALA H A 43 HIS O 1.0 0.0 4.5 722 578 A 43 HIS O A 48 ALA N 1.0 0.0 4.5 723 579 A 43 HIS HB3 A 50 VAL HG2% 1.0 0.0 6.5 724 579 A 43 HIS HB2 A 50 VAL HG2% 1.0 0.0 6.5 725 579 A 50 VAL HG1% A 43 HIS HB2 1.0 0.0 6.5 726 579 A 43 HIS HB3 A 50 VAL HG1% 1.0 0.0 6.5 727 580 A 79 LEU HD1% A 43 HIS HB2 1.0 0.0 6.5 728 580 A 43 HIS HB3 A 79 LEU HD1% 1.0 0.0 6.5 729 581 A 45 LYS HA A 45 LYS HE3 1.0 0.0 6.5 730 582 A 45 LYS HA A 45 LYS HE2 1.0 0.0 6.5 731 583 A 45 LYS HE3 A 45 LYS HB3 1.0 0.0 6.5 732 584 A 45 LYS HE2 A 45 LYS HB3 1.0 0.0 6.5 733 585 A 45 LYS HE3 A 45 LYS HB2 1.0 0.0 6.5 734 586 A 45 LYS HE2 A 45 LYS HB2 1.0 0.0 6.5 735 587 A 46 SER H A 47 GLY H 1.0 0.0 6.5 736 588 A 46 SER HBx A 79 LEU HBx 1.0 0.0 6.5 737 588 A 46 SER HBy A 79 LEU HBx 1.0 0.0 6.5 738 588 A 79 LEU HBy A 46 SER HBx 1.0 0.0 6.5 739 588 A 79 LEU HBy A 46 SER HBy 1.0 0.0 6.5 740 589 A 46 SER HBx A 79 LEU HD2% 1.0 0.0 6.5 741 590 A 46 SER HBy A 79 LEU HD1% 1.0 0.0 6.5 742 591 A 46 SER HA A 78 PRO HB3 1.0 0.0 4.5 743 592 A 46 SER HA A 78 PRO HB2 1.0 0.0 6.5 744 593 A 78 PRO HB3 A 46 SER HBx 1.0 0.0 4.5 745 594 A 46 SER HBy A 78 PRO HB2 1.0 0.0 6.5 746 595 A 48 ALA H A 47 GLY H 1.0 0.0 4.5 747 596 A 47 GLY H A 48 ALA HB% 1.0 0.0 6.5 748 597 A 47 GLY H A 48 ALA HB% 1.0 0.0 6.5 749 598 A 48 ALA H A 48 ALA HB% 1.0 0.0 4.5 750 599 A 48 ALA H A 49 GLU H 1.0 0.0 6.5 751 600 A 49 GLU H A 48 ALA HA 1.0 0.0 4.5 752 601 A 48 ALA HA A 65 PRO HA 1.0 0.0 6.5 753 602 A 48 ALA HB% A 49 GLU H 1.0 0.0 4.5 754 603 A 48 ALA HB% A 49 GLU H 1.0 0.0 6.5 755 604 A 50 VAL H A 48 ALA HB% 1.0 0.0 6.5 756 605 A 50 VAL H A 48 ALA HB% 1.0 0.0 6.5 757 606 A 48 ALA HB% A 50 VAL HG2% 1.0 0.0 6.5 758 606 A 50 VAL HG1% A 48 ALA HB% 1.0 0.0 6.5 759 607 A 63 ALA HB% A 48 ALA HB% 1.0 0.0 6.5 760 608 A 48 ALA HB% A 65 PRO HA 1.0 0.0 6.5 761 609 A 48 ALA HB% A 79 LEU HD2% 1.0 0.0 6.5 762 609 A 48 ALA HB% A 79 LEU HD1% 1.0 0.0 6.5 763 610 A 49 GLU H A 49 GLU HBy 1.0 0.0 6.5 764 611 A 49 GLU HBx A 49 GLU H 1.0 0.0 6.5 765 612 A 49 GLU H A 49 GLU HG3 1.0 0.0 4.5 766 613 A 49 GLU H A 49 GLU HG3 1.0 0.0 6.5 767 614 A 49 GLU H A 49 GLU HG2 1.0 0.0 4.5 768 615 A 49 GLU H A 49 GLU HG2 1.0 0.0 6.5 769 616 A 50 VAL H A 49 GLU H 1.0 0.0 6.5 770 617 A 49 GLU H A 50 VAL HG2% 1.0 0.0 6.5 771 618 A 49 GLU H A 50 VAL HG2% 1.0 0.0 6.5 772 619 A 50 VAL HG1% A 49 GLU H 1.0 0.0 6.5 773 620 A 50 VAL HG1% A 49 GLU H 1.0 0.0 6.5 774 621 A 49 GLU H A 64 LYS H 1.0 0.0 6.5 775 622 A 49 GLU H A 64 LYS O 1.0 0.0 4.5 776 623 A 50 VAL H A 49 GLU HA 1.0 0.0 4.5 777 624 A 50 VAL H A 49 GLU HBy 1.0 0.0 6.5 778 625 A 50 VAL H A 49 GLU HBy 1.0 0.0 6.5 779 626 A 49 GLU HBx A 50 VAL H 1.0 0.0 6.5 780 627 A 49 GLU HBx A 50 VAL H 1.0 0.0 6.5 781 628 A 64 LYS O A 49 GLU N 1.0 0.0 4.5 782 629 A 64 LYS H A 49 GLU O 1.0 0.0 4.5 783 630 A 49 GLU O A 64 LYS N 1.0 0.0 4.5 784 631 A 64 LYS H A 49 GLU HBy 1.0 0.0 6.5 785 631 A 49 GLU HBx A 64 LYS H 1.0 0.0 6.5 786 632 A 64 LYS H A 49 GLU HBy 1.0 0.0 6.5 787 632 A 49 GLU HBx A 64 LYS H 1.0 0.0 6.5 788 633 A 50 VAL H A 49 GLU HG3 1.0 0.0 6.5 789 633 A 50 VAL H A 49 GLU HG2 1.0 0.0 6.5 790 634 A 50 VAL H A 49 GLU HG3 1.0 0.0 6.5 791 634 A 50 VAL H A 49 GLU HG2 1.0 0.0 6.5 792 635 A 64 LYS H A 49 GLU HG3 1.0 0.0 6.5 793 635 A 64 LYS H A 49 GLU HG2 1.0 0.0 6.5 794 636 A 64 LYS H A 49 GLU HG3 1.0 0.0 6.5 795 636 A 64 LYS H A 49 GLU HG2 1.0 0.0 6.5 796 637 A 50 VAL H A 50 VAL HB 1.0 0.0 6.5 797 638 A 50 VAL H A 50 VAL HG2% 1.0 0.0 6.5 798 639 A 50 VAL H A 50 VAL HG2% 1.0 0.0 6.5 799 640 A 50 VAL H A 50 VAL HG1% 1.0 0.0 6.5 800 641 A 50 VAL H A 50 VAL HG1% 1.0 0.0 6.5 801 642 A 51 VAL H A 50 VAL HA 1.0 0.0 4.5 802 643 A 50 VAL HA A 63 ALA HA 1.0 0.0 6.5 803 644 A 51 VAL H A 50 VAL HB 1.0 0.0 6.5 804 645 A 51 VAL H A 50 VAL HB 1.0 0.0 6.5 805 646 A 50 VAL HB A 52 THR HG2% 1.0 0.0 6.5 806 647 A 50 VAL HB A 61 VAL HG2% 1.0 0.0 6.5 807 647 A 61 VAL HG1% A 50 VAL HB 1.0 0.0 6.5 808 648 A 51 VAL H A 50 VAL HG2% 1.0 0.0 6.5 809 649 A 51 VAL H A 50 VAL HG2% 1.0 0.0 6.5 810 650 A 51 VAL H A 50 VAL HG1% 1.0 0.0 6.5 811 651 A 51 VAL H A 50 VAL HG1% 1.0 0.0 6.5 812 652 A 52 THR H A 50 VAL HG2% 1.0 0.0 6.5 813 652 A 50 VAL HG1% A 52 THR H 1.0 0.0 6.5 814 653 A 52 THR H A 50 VAL HG2% 1.0 0.0 6.5 815 653 A 50 VAL HG1% A 52 THR H 1.0 0.0 6.5 816 654 A 52 THR HG2% A 50 VAL HG2% 1.0 0.0 6.5 817 654 A 50 VAL HG1% A 52 THR HG2% 1.0 0.0 6.5 818 655 A 50 VAL HG1% A 61 VAL HG2% 1.0 0.0 6.5 819 655 A 50 VAL HG2% A 61 VAL HG2% 1.0 0.0 6.5 820 655 A 61 VAL HG1% A 50 VAL HG2% 1.0 0.0 6.5 821 655 A 61 VAL HG1% A 50 VAL HG1% 1.0 0.0 6.5 822 656 A 63 ALA HA A 50 VAL HG2% 1.0 0.0 6.5 823 656 A 50 VAL HG1% A 63 ALA HA 1.0 0.0 6.5 824 657 A 51 VAL HB A 51 VAL H 1.0 0.0 6.5 825 658 A 51 VAL H A 51 VAL HG2% 1.0 0.0 6.5 826 659 A 51 VAL H A 51 VAL HG2% 1.0 0.0 6.5 827 660 A 51 VAL HG1% A 51 VAL H 1.0 0.0 6.5 828 661 A 51 VAL HG1% A 51 VAL H 1.0 0.0 6.5 829 662 A 51 VAL H A 51 VAL HG2% 1.0 0.0 6.5 830 662 A 51 VAL HG1% A 51 VAL H 1.0 0.0 6.5 831 663 A 51 VAL H A 52 THR H 1.0 0.0 6.5 832 664 A 51 VAL H A 62 LEU H 1.0 0.0 4.5 833 665 A 51 VAL H A 62 LEU O 1.0 0.0 4.5 834 666 A 51 VAL H A 63 ALA HA 1.0 0.0 6.5 835 667 A 51 VAL H A 63 ALA HA 1.0 0.0 6.5 836 668 A 63 ALA HB% A 51 VAL H 1.0 0.0 6.5 837 669 A 63 ALA HB% A 51 VAL H 1.0 0.0 6.5 838 670 A 51 VAL HA A 52 THR H 1.0 0.0 4.0 839 671 A 51 VAL HA A 52 THR HG2% 1.0 0.0 6.5 840 672 A 51 VAL HB A 52 THR H 1.0 0.0 6.5 841 673 A 51 VAL HB A 52 THR H 1.0 0.0 6.5 842 674 A 51 VAL HB A 62 LEU HD2% 1.0 0.0 6.5 843 674 A 62 LEU HD1% A 51 VAL HB 1.0 0.0 6.5 844 675 A 62 LEU O A 51 VAL N 1.0 0.0 4.5 845 676 A 62 LEU H A 51 VAL O 1.0 0.0 4.5 846 677 A 51 VAL O A 62 LEU N 1.0 0.0 4.5 847 678 A 52 THR H A 51 VAL HG2% 1.0 0.0 6.5 848 679 A 52 THR H A 51 VAL HG2% 1.0 0.0 6.5 849 680 A 53 GLY H A 51 VAL HG2% 1.0 0.0 6.5 850 681 A 53 GLY H A 51 VAL HG2% 1.0 0.0 6.5 851 682 A 51 VAL HG1% A 52 THR H 1.0 0.0 6.5 852 683 A 51 VAL HG1% A 52 THR H 1.0 0.0 6.5 853 684 A 51 VAL HG1% A 53 GLY H 1.0 0.0 6.5 854 685 A 51 VAL HG1% A 53 GLY H 1.0 0.0 6.5 855 686 A 52 THR H A 51 VAL HG2% 1.0 0.0 4.5 856 686 A 51 VAL HG1% A 52 THR H 1.0 0.0 4.5 857 687 A 52 THR H A 52 THR HB 1.0 0.0 6.5 858 688 A 52 THR HG2% A 52 THR H 1.0 0.0 6.5 859 689 A 52 THR HG2% A 52 THR H 1.0 0.0 6.5 860 690 A 52 THR H A 53 GLY H 1.0 0.0 6.5 861 691 A 53 GLY H A 52 THR HA 1.0 0.0 4.5 862 692 A 52 THR HA A 61 VAL HA 1.0 0.0 6.5 863 693 A 62 LEU H A 52 THR HA 1.0 0.0 6.5 864 694 A 62 LEU H A 52 THR HA 1.0 0.0 6.5 865 695 A 52 THR HG2% A 53 GLY H 1.0 0.0 4.5 866 696 A 52 THR HG2% A 53 GLY H 1.0 0.0 6.5 867 697 A 52 THR HG2% A 61 VAL HG2% 1.0 0.0 6.5 868 698 A 61 VAL HG1% A 52 THR HG2% 1.0 0.0 6.5 869 699 A 53 GLY H A 53 GLY HAx 1.0 0.0 4.5 870 700 A 53 GLY H A 53 GLY HAy 1.0 0.0 4.0 871 701 A 53 GLY H A 54 ARG H 1.0 0.0 6.5 872 702 A 53 GLY H A 60 VAL H 1.0 0.0 6.5 873 703 A 53 GLY H A 60 VAL O 1.0 0.0 4.5 874 704 A 53 GLY H A 60 VAL HG2% 1.0 0.0 6.5 875 704 A 53 GLY H A 60 VAL HG1% 1.0 0.0 6.5 876 705 A 53 GLY H A 60 VAL HG2% 1.0 0.0 6.5 877 705 A 53 GLY H A 60 VAL HG1% 1.0 0.0 6.5 878 706 A 53 GLY H A 61 VAL HA 1.0 0.0 4.5 879 707 A 53 GLY H A 61 VAL HA 1.0 0.0 6.5 880 708 A 53 GLY H A 61 VAL HG2% 1.0 0.0 6.5 881 708 A 61 VAL HG1% A 53 GLY H 1.0 0.0 6.5 882 709 A 53 GLY H A 61 VAL HG2% 1.0 0.0 6.5 883 709 A 61 VAL HG1% A 53 GLY H 1.0 0.0 6.5 884 710 A 60 VAL O A 53 GLY N 1.0 0.0 4.5 885 711 A 60 VAL H A 53 GLY O 1.0 0.0 4.5 886 712 A 53 GLY O A 60 VAL N 1.0 0.0 4.5 887 713 A 54 ARG H A 53 GLY HAx 1.0 0.0 4.0 888 713 A 54 ARG H A 53 GLY HAy 1.0 0.0 4.0 889 714 A 54 ARG H A 54 ARG HB3 1.0 0.0 6.5 890 715 A 54 ARG H A 54 ARG HB2 1.0 0.0 6.5 891 716 A 54 ARG H A 54 ARG HD3 1.0 0.0 6.5 892 717 A 54 ARG H A 54 ARG HD3 1.0 0.0 6.5 893 718 A 54 ARG H A 54 ARG HD2 1.0 0.0 6.5 894 719 A 54 ARG H A 54 ARG HD2 1.0 0.0 6.5 895 720 A 54 ARG H A 54 ARG HGx 1.0 0.0 4.0 896 721 A 54 ARG H A 54 ARG HGx 1.0 0.0 6.5 897 722 A 54 ARG H A 54 ARG HGy 1.0 0.0 4.0 898 723 A 54 ARG H A 54 ARG HGy 1.0 0.0 6.5 899 724 A 54 ARG H A 55 LEU H 1.0 0.0 6.5 900 725 A 54 ARG HD3 A 54 ARG HA 1.0 0.0 6.5 901 726 A 54 ARG HD2 A 54 ARG HA 1.0 0.0 6.5 902 727 A 55 LEU H A 54 ARG HA 1.0 0.0 4.5 903 728 A 54 ARG HA A 59 SER HA 1.0 0.0 6.5 904 729 A 54 ARG HD3 A 55 LEU H 1.0 0.0 6.5 905 730 A 55 LEU H A 55 LEU HG 1.0 0.0 4.0 906 731 A 55 LEU H A 55 LEU HG 1.0 0.0 6.5 907 732 A 55 LEU HD1% A 55 LEU H 1.0 0.0 6.5 908 733 A 55 LEU HD1% A 55 LEU H 1.0 0.0 6.5 909 734 A 55 LEU H A 55 LEU HD2% 1.0 0.0 6.5 910 735 A 55 LEU H A 55 LEU HD2% 1.0 0.0 6.5 911 736 A 55 LEU H A 56 ALA H 1.0 0.0 6.5 912 737 A 55 LEU H A 58 THR H 1.0 0.0 6.5 913 738 A 55 LEU H A 58 THR O 1.0 0.0 4.5 914 739 A 55 LEU HD1% A 55 LEU HA 1.0 0.0 6.5 915 740 A 55 LEU HA A 55 LEU HD2% 1.0 0.0 6.5 916 741 A 56 ALA H A 55 LEU HA 1.0 0.0 4.5 917 742 A 55 LEU HA A 57 GLY H 1.0 0.0 6.5 918 743 A 55 LEU HA A 57 GLY H 1.0 0.0 6.5 919 744 A 55 LEU HA A 57 GLY HAy 1.0 0.0 6.5 920 744 A 55 LEU HA A 57 GLY HAx 1.0 0.0 6.5 921 745 A 55 LEU HA A 60 VAL HG2% 1.0 0.0 6.5 922 745 A 60 VAL HG1% A 55 LEU HA 1.0 0.0 6.5 923 746 A 58 THR O A 55 LEU N 1.0 0.0 4.5 924 747 A 58 THR H A 55 LEU O 1.0 0.0 4.5 925 748 A 55 LEU O A 58 THR N 1.0 0.0 4.5 926 749 A 56 ALA H A 55 LEU HD2% 1.0 0.0 4.5 927 749 A 55 LEU HD1% A 56 ALA H 1.0 0.0 4.5 928 750 A 56 ALA H A 55 LEU HD2% 1.0 0.0 6.5 929 750 A 55 LEU HD1% A 56 ALA H 1.0 0.0 6.5 930 751 A 56 ALA H A 56 ALA HB% 1.0 0.0 4.5 931 752 A 56 ALA H A 57 GLY H 1.0 0.0 6.5 932 753 A 56 ALA HB% A 176 LEU HB3 1.0 0.0 6.5 933 753 A 56 ALA HB% A 176 LEU HB2 1.0 0.0 6.5 934 754 A 56 ALA HB% A 177 ILE HD1% 1.0 0.0 6.5 935 755 A 56 ALA HB% A 178 ALA HB% 1.0 0.0 6.5 936 756 A 57 GLY H A 56 ALA HB% 1.0 0.0 6.5 937 757 A 57 GLY H A 56 ALA HB% 1.0 0.0 6.5 938 758 A 58 THR H A 56 ALA HB% 1.0 0.0 6.5 939 759 A 58 THR H A 56 ALA HB% 1.0 0.0 6.5 940 760 A 58 THR H A 57 GLY H 1.0 0.0 6.5 941 761 A 58 THR HB A 58 THR H 1.0 0.0 4.5 942 762 A 58 THR H A 58 THR HG2% 1.0 0.0 6.5 943 763 A 58 THR H A 58 THR HG2% 1.0 0.0 6.5 944 764 A 58 THR H A 59 SER H 1.0 0.0 6.5 945 765 A 59 SER H A 58 THR HA 1.0 0.0 4.5 946 766 A 58 THR HB A 177 ILE HD1% 1.0 0.0 6.5 947 767 A 58 THR HG2% A 59 SER H 1.0 0.0 4.5 948 768 A 58 THR HG2% A 59 SER H 1.0 0.0 6.5 949 769 A 59 SER H A 59 SER HB3 1.0 0.0 6.5 950 770 A 59 SER H A 59 SER HB2 1.0 0.0 6.5 951 771 A 60 VAL H A 59 SER HA 1.0 0.0 4.5 952 772 A 60 VAL H A 59 SER HB3 1.0 0.0 6.5 953 773 A 60 VAL H A 59 SER HB3 1.0 0.0 6.5 954 774 A 60 VAL H A 59 SER HB2 1.0 0.0 6.5 955 775 A 60 VAL H A 59 SER HB2 1.0 0.0 6.5 956 776 A 5 LEU H A 59 SER O 1.0 0.0 4.5 957 777 A 59 SER O A 5 LEU N 1.0 0.0 4.5 958 778 A 60 VAL H A 60 VAL HB 1.0 0.0 6.5 959 779 A 60 VAL H A 60 VAL HG2% 1.0 0.0 6.5 960 780 A 60 VAL H A 60 VAL HG2% 1.0 0.0 6.5 961 781 A 60 VAL H A 60 VAL HG1% 1.0 0.0 6.5 962 782 A 60 VAL H A 60 VAL HG1% 1.0 0.0 6.5 963 783 A 60 VAL H A 60 VAL HG2% 1.0 0.0 4.5 964 783 A 60 VAL H A 60 VAL HG1% 1.0 0.0 4.5 965 784 A 61 VAL H A 60 VAL H 1.0 0.0 6.5 966 785 A 60 VAL HA A 61 VAL H 1.0 0.0 4.5 967 786 A 60 VAL HA A 61 VAL HG2% 1.0 0.0 6.5 968 786 A 60 VAL HA A 61 VAL HG1% 1.0 0.0 6.5 969 787 A 61 VAL H A 60 VAL HB 1.0 0.0 4.5 970 788 A 61 VAL H A 60 VAL HB 1.0 0.0 6.5 971 789 A 61 VAL H A 5 LEU O 1.0 0.0 4.5 972 790 A 61 VAL H A 61 VAL HB 1.0 0.0 6.5 973 791 A 61 VAL H A 61 VAL HG2% 1.0 0.0 6.5 974 792 A 61 VAL H A 61 VAL HG2% 1.0 0.0 6.5 975 793 A 61 VAL H A 61 VAL HG1% 1.0 0.0 6.5 976 794 A 61 VAL H A 61 VAL HG1% 1.0 0.0 6.5 977 795 A 61 VAL H A 61 VAL HG2% 1.0 0.0 4.5 978 795 A 61 VAL H A 61 VAL HG1% 1.0 0.0 4.5 979 796 A 61 VAL H A 62 LEU H 1.0 0.0 6.5 980 797 A 62 LEU H A 61 VAL HA 1.0 0.0 4.5 981 798 A 5 LEU O A 61 VAL N 1.0 0.0 4.5 982 799 A 7 VAL H A 61 VAL O 1.0 0.0 4.5 983 800 A 61 VAL O A 7 VAL N 1.0 0.0 4.5 984 801 A 62 LEU H A 61 VAL HG2% 1.0 0.0 6.5 985 802 A 62 LEU H A 61 VAL HG2% 1.0 0.0 6.5 986 803 A 61 VAL HG1% A 62 LEU H 1.0 0.0 6.5 987 804 A 61 VAL HG1% A 62 LEU H 1.0 0.0 6.5 988 805 A 62 LEU H A 61 VAL HG2% 1.0 0.0 4.5 989 805 A 61 VAL HG1% A 62 LEU H 1.0 0.0 4.5 990 806 A 62 LEU H A 62 LEU HBy 1.0 0.0 6.5 991 807 A 62 LEU H A 62 LEU HBx 1.0 0.0 6.5 992 808 A 62 LEU H A 62 LEU HG 1.0 0.0 6.5 993 809 A 62 LEU H A 62 LEU HG 1.0 0.0 6.5 994 810 A 62 LEU HD1% A 62 LEU H 1.0 0.0 6.5 995 811 A 62 LEU H A 62 LEU HD2% 1.0 0.0 6.5 996 812 A 62 LEU H A 62 LEU HD2% 1.0 0.0 6.5 997 812 A 62 LEU HD1% A 62 LEU H 1.0 0.0 6.5 998 813 A 63 ALA H A 62 LEU H 1.0 0.0 6.5 999 814 A 63 ALA HB% A 62 LEU H 1.0 0.0 6.5 1000 815 A 63 ALA HB% A 62 LEU H 1.0 0.0 6.5 1001 816 A 62 LEU HA A 62 LEU HD1% 1.0 0.0 6.5 1002 817 A 62 LEU HA A 62 LEU HD2% 1.0 0.0 6.5 1003 818 A 62 LEU HA A 63 ALA H 1.0 0.0 4.5 1004 819 A 63 ALA H A 62 LEU HD1% 1.0 0.0 6.5 1005 820 A 63 ALA H A 62 LEU HD2% 1.0 0.0 6.5 1006 821 A 63 ALA H A 62 LEU HD2% 1.0 0.0 6.5 1007 821 A 63 ALA H A 62 LEU HD1% 1.0 0.0 6.5 1008 822 A 63 ALA H A 63 ALA HB% 1.0 0.0 6.5 1009 823 A 63 ALA H A 64 LYS H 1.0 0.0 6.5 1010 824 A 63 ALA H A 7 VAL O 1.0 0.0 4.5 1011 825 A 64 LYS H A 63 ALA HA 1.0 0.0 4.5 1012 826 A 7 VAL O A 63 ALA N 1.0 0.0 4.5 1013 827 A 9 GLY H A 63 ALA O 1.0 0.0 4.5 1014 828 A 63 ALA O A 9 GLY N 1.0 0.0 4.5 1015 829 A 63 ALA HB% A 64 LYS H 1.0 0.0 4.5 1016 830 A 63 ALA HB% A 64 LYS H 1.0 0.0 6.5 1017 831 A 63 ALA HB% A 79 LEU HG 1.0 0.0 6.5 1018 832 A 63 ALA HB% A 79 LEU HD2% 1.0 0.0 6.5 1019 832 A 63 ALA HB% A 79 LEU HD1% 1.0 0.0 6.5 1020 833 A 64 LYS H A 64 LYS HB3 1.0 0.0 6.5 1021 834 A 64 LYS H A 64 LYS HB2 1.0 0.0 6.5 1022 835 A 64 LYS H A 64 LYS HD3 1.0 0.0 6.5 1023 836 A 64 LYS H A 64 LYS HD2 1.0 0.0 6.5 1024 837 A 64 LYS H A 64 LYS HE3 1.0 0.0 6.5 1025 838 A 64 LYS H A 64 LYS HE2 1.0 0.0 6.5 1026 839 A 64 LYS H A 64 LYS HG3 1.0 0.0 6.5 1027 840 A 64 LYS H A 64 LYS HG2 1.0 0.0 6.5 1028 841 A 64 LYS HA A 64 LYS HD3 1.0 0.0 6.5 1029 842 A 64 LYS HA A 64 LYS HD2 1.0 0.0 6.5 1030 843 A 64 LYS HA A 64 LYS HE3 1.0 0.0 6.5 1031 844 A 64 LYS HA A 64 LYS HE2 1.0 0.0 6.5 1032 845 A 64 LYS HB3 A 64 LYS HE3 1.0 0.0 6.5 1033 846 A 64 LYS HB3 A 64 LYS HE2 1.0 0.0 6.5 1034 847 A 64 LYS HB2 A 64 LYS HE3 1.0 0.0 6.5 1035 848 A 64 LYS HB2 A 64 LYS HE2 1.0 0.0 6.5 1036 849 A 65 PRO HG3 A 72 SER HBy 1.0 0.0 6.5 1037 849 A 65 PRO HG2 A 72 SER HBy 1.0 0.0 6.5 1038 849 A 72 SER HBx A 65 PRO HG2 1.0 0.0 6.5 1039 849 A 65 PRO HG3 A 72 SER HBx 1.0 0.0 6.5 1040 850 A 66 ARG H A 66 ARG HD3 1.0 0.0 6.5 1041 851 A 66 ARG H A 66 ARG HD3 1.0 0.0 6.5 1042 852 A 66 ARG H A 66 ARG HD2 1.0 0.0 6.5 1043 853 A 66 ARG H A 66 ARG HD2 1.0 0.0 6.5 1044 854 A 66 ARG H A 66 ARG HGy 1.0 0.0 6.5 1045 855 A 66 ARG H A 66 ARG HGy 1.0 0.0 6.5 1046 856 A 66 ARG HGx A 66 ARG H 1.0 0.0 6.5 1047 857 A 66 ARG HGx A 66 ARG H 1.0 0.0 6.5 1048 858 A 66 ARG H A 67 CYS H 1.0 0.0 4.5 1049 859 A 66 ARG H A 68 TYR H 1.0 0.0 6.5 1050 860 A 66 ARG HD3 A 66 ARG HA 1.0 0.0 6.5 1051 861 A 66 ARG HD2 A 66 ARG HA 1.0 0.0 6.5 1052 862 A 67 CYS H A 66 ARG HA 1.0 0.0 6.5 1053 863 A 67 CYS H A 66 ARG HB2 1.0 0.0 4.5 1054 863 A 67 CYS H A 66 ARG HB3 1.0 0.0 4.5 1055 864 A 68 TYR H A 66 ARG HB2 1.0 0.0 6.5 1056 864 A 68 TYR H A 66 ARG HB3 1.0 0.0 6.5 1057 865 A 68 TYR H A 66 ARG HB2 1.0 0.0 6.5 1058 865 A 68 TYR H A 66 ARG HB3 1.0 0.0 6.5 1059 866 A 67 CYS H A 67 CYS HBx 1.0 0.0 6.5 1060 867 A 67 CYS H A 67 CYS HBy 1.0 0.0 6.5 1061 868 A 67 CYS H A 68 TYR H 1.0 0.0 6.5 1062 869 A 68 TYR H A 67 CYS HA 1.0 0.0 4.5 1063 870 A 68 TYR H A 67 CYS HBx 1.0 0.0 6.5 1064 870 A 68 TYR H A 67 CYS HBy 1.0 0.0 6.5 1065 871 A 67 CYS HBy A 71 GLU HB3 1.0 0.0 6.5 1066 871 A 71 GLU HB2 A 67 CYS HBx 1.0 0.0 6.5 1067 871 A 67 CYS HBy A 71 GLU HB2 1.0 0.0 6.5 1068 871 A 67 CYS HBx A 71 GLU HB3 1.0 0.0 6.5 1069 872 A 67 CYS HBx A 75 GLN HG3 1.0 0.0 6.5 1070 872 A 67 CYS HBy A 75 GLN HG3 1.0 0.0 6.5 1071 872 A 75 GLN HG2 A 67 CYS HBx 1.0 0.0 6.5 1072 872 A 67 CYS HBy A 75 GLN HG2 1.0 0.0 6.5 1073 873 A 68 TYR HBx A 68 TYR H 1.0 0.0 6.5 1074 874 A 68 TYR H A 68 TYR HBy 1.0 0.0 6.5 1075 875 A 68 TYR H A 68 TYR HD1 1.0 0.0 4.5 1076 876 A 68 TYR H A 68 TYR HD2 1.0 0.0 6.5 1077 877 A 68 TYR H A 68 TYR HBy 1.0 0.0 4.5 1078 877 A 68 TYR HBx A 68 TYR H 1.0 0.0 4.5 1079 878 A 68 TYR HD1 A 68 TYR HA 1.0 0.0 6.5 1080 879 A 68 TYR HD2 A 68 TYR HA 1.0 0.0 6.5 1081 880 A 68 TYR HBx A 68 TYR HD1 1.0 0.0 4.0 1082 881 A 68 TYR HBx A 68 TYR HD2 1.0 0.0 6.5 1083 882 A 68 TYR HBx A 69 MET H 1.0 0.0 6.5 1084 883 A 68 TYR HBx A 69 MET H 1.0 0.0 6.5 1085 884 A 68 TYR HD1 A 68 TYR HBy 1.0 0.0 6.5 1086 885 A 68 TYR HD2 A 68 TYR HBy 1.0 0.0 4.0 1087 886 A 69 MET H A 68 TYR HBy 1.0 0.0 6.5 1088 887 A 69 MET H A 68 TYR HBy 1.0 0.0 6.5 1089 888 A 68 TYR O A 72 SER H 1.0 0.0 4.5 1090 889 A 68 TYR O A 72 SER N 1.0 0.0 4.5 1091 890 A 69 MET H A 68 TYR HBy 1.0 0.0 6.5 1092 890 A 68 TYR HBx A 69 MET H 1.0 0.0 6.5 1093 891 A 71 GLU H A 68 TYR HBy 1.0 0.0 6.5 1094 891 A 68 TYR HBx A 71 GLU H 1.0 0.0 6.5 1095 892 A 71 GLU H A 68 TYR HBy 1.0 0.0 6.5 1096 892 A 68 TYR HBx A 71 GLU H 1.0 0.0 6.5 1097 893 A 69 MET H A 69 MET HB3 1.0 0.0 6.5 1098 894 A 69 MET H A 69 MET HB2 1.0 0.0 6.5 1099 895 A 69 MET H A 69 MET HG3 1.0 0.0 6.5 1100 896 A 69 MET H A 69 MET HG2 1.0 0.0 6.5 1101 897 A 69 MET HA A 117 GLY HAy 1.0 0.0 6.5 1102 897 A 69 MET HA A 117 GLY HAx 1.0 0.0 6.5 1103 898 A 71 GLU H A 69 MET HA 1.0 0.0 6.5 1104 899 A 72 SER H A 69 MET HA 1.0 0.0 6.5 1105 900 A 72 SER H A 69 MET HA 1.0 0.0 6.5 1106 901 A 69 MET HA A 72 SER HBy 1.0 0.0 6.5 1107 901 A 72 SER HBx A 69 MET HA 1.0 0.0 6.5 1108 902 A 69 MET O A 73 GLY H 1.0 0.0 4.5 1109 903 A 69 MET O A 73 GLY N 1.0 0.0 4.5 1110 904 A 69 MET HG3 A 117 GLY HAy 1.0 0.0 6.5 1111 904 A 69 MET HG2 A 117 GLY HAy 1.0 0.0 6.5 1112 904 A 117 GLY HAx A 69 MET HG3 1.0 0.0 6.5 1113 904 A 117 GLY HAx A 69 MET HG2 1.0 0.0 6.5 1114 905 A 70 ASN HA A 116 ASN HBy 1.0 0.0 6.5 1115 905 A 70 ASN HA A 116 ASN HBx 1.0 0.0 6.5 1116 906 A 71 GLU H A 71 GLU HB3 1.0 0.0 6.5 1117 907 A 71 GLU HB2 A 71 GLU H 1.0 0.0 6.5 1118 908 A 71 GLU H A 71 GLU HG3 1.0 0.0 6.5 1119 909 A 71 GLU H A 71 GLU HG3 1.0 0.0 6.5 1120 910 A 71 GLU H A 71 GLU HG2 1.0 0.0 6.5 1121 911 A 71 GLU H A 71 GLU HG2 1.0 0.0 6.5 1122 912 A 72 SER H A 71 GLU H 1.0 0.0 4.5 1123 913 A 71 GLU H A 73 GLY H 1.0 0.0 6.5 1124 914 A 71 GLU HA A 74 ARG HB3 1.0 0.0 6.5 1125 915 A 71 GLU HA A 74 ARG HB2 1.0 0.0 6.5 1126 916 A 72 SER H A 71 GLU HG3 1.0 0.0 6.5 1127 916 A 72 SER H A 71 GLU HG2 1.0 0.0 6.5 1128 917 A 72 SER H A 71 GLU HG3 1.0 0.0 6.5 1129 917 A 72 SER H A 71 GLU HG2 1.0 0.0 6.5 1130 918 A 72 SER H A 72 SER HBy 1.0 0.0 6.5 1131 919 A 72 SER HBx A 72 SER H 1.0 0.0 6.5 1132 920 A 72 SER H A 73 GLY H 1.0 0.0 6.5 1133 921 A 72 SER HA A 74 ARG H 1.0 0.0 6.5 1134 922 A 72 SER HA A 74 ARG H 1.0 0.0 6.5 1135 923 A 72 SER O A 76 VAL H 1.0 0.0 4.5 1136 924 A 72 SER O A 76 VAL N 1.0 0.0 4.5 1137 925 A 72 SER HBy A 121 VAL HG2% 1.0 0.0 6.5 1138 925 A 72 SER HBx A 121 VAL HG2% 1.0 0.0 6.5 1139 925 A 121 VAL HG1% A 72 SER HBy 1.0 0.0 6.5 1140 925 A 121 VAL HG1% A 72 SER HBx 1.0 0.0 6.5 1141 926 A 73 GLY H A 121 VAL HG2% 1.0 0.0 6.5 1142 926 A 121 VAL HG1% A 73 GLY H 1.0 0.0 6.5 1143 927 A 73 GLY H A 121 VAL HG2% 1.0 0.0 6.5 1144 927 A 121 VAL HG1% A 73 GLY H 1.0 0.0 6.5 1145 928 A 73 GLY H A 124 ALA HB% 1.0 0.0 6.5 1146 929 A 73 GLY H A 124 ALA HB% 1.0 0.0 6.5 1147 930 A 73 GLY H A 74 ARG H 1.0 0.0 6.5 1148 931 A 73 GLY H A 75 GLN H 1.0 0.0 6.5 1149 932 A 124 ALA HB% A 73 GLY HAx 1.0 0.0 6.5 1150 933 A 124 ALA HB% A 73 GLY HAy 1.0 0.0 6.5 1151 934 A 73 GLY O A 77 GLY H 1.0 0.0 4.5 1152 935 A 73 GLY O A 77 GLY N 1.0 0.0 4.5 1153 936 A 120 SER HA A 73 GLY HAx 1.0 0.0 6.5 1154 936 A 73 GLY HAy A 120 SER HA 1.0 0.0 6.5 1155 937 A 73 GLY HAy A 120 SER HBx 1.0 0.0 6.5 1156 937 A 73 GLY HAx A 120 SER HBx 1.0 0.0 6.5 1157 937 A 120 SER HBy A 73 GLY HAx 1.0 0.0 6.5 1158 937 A 73 GLY HAy A 120 SER HBy 1.0 0.0 6.5 1159 938 A 121 VAL HA A 73 GLY HAx 1.0 0.0 6.5 1160 938 A 73 GLY HAy A 121 VAL HA 1.0 0.0 6.5 1161 939 A 73 GLY HAx A 74 ARG HD3 1.0 0.0 6.5 1162 939 A 74 ARG HD2 A 73 GLY HAx 1.0 0.0 6.5 1163 939 A 73 GLY HAy A 74 ARG HD2 1.0 0.0 6.5 1164 939 A 73 GLY HAy A 74 ARG HD3 1.0 0.0 6.5 1165 940 A 75 GLN H A 73 GLY HAx 1.0 0.0 6.5 1166 940 A 75 GLN H A 73 GLY HAy 1.0 0.0 6.5 1167 941 A 75 GLN H A 73 GLY HAx 1.0 0.0 6.5 1168 941 A 75 GLN H A 73 GLY HAy 1.0 0.0 6.5 1169 942 A 74 ARG H A 74 ARG HD3 1.0 0.0 6.5 1170 943 A 74 ARG H A 74 ARG HD3 1.0 0.0 6.5 1171 944 A 74 ARG H A 74 ARG HD2 1.0 0.0 6.5 1172 945 A 74 ARG H A 74 ARG HD2 1.0 0.0 6.5 1173 946 A 74 ARG H A 74 ARG HG3 1.0 0.0 6.5 1174 947 A 74 ARG H A 74 ARG HG3 1.0 0.0 6.5 1175 948 A 74 ARG H A 74 ARG HG2 1.0 0.0 6.5 1176 949 A 74 ARG H A 74 ARG HG2 1.0 0.0 6.5 1177 950 A 74 ARG H A 75 GLN H 1.0 0.0 4.5 1178 951 A 74 ARG HA A 74 ARG HD3 1.0 0.0 6.5 1179 952 A 74 ARG HD2 A 74 ARG HA 1.0 0.0 6.5 1180 953 A 74 ARG O A 78 PRO N 1.0 0.0 4.5 1181 954 A 74 ARG HB2 A 78 PRO HG2 1.0 0.0 6.5 1182 954 A 74 ARG HB3 A 78 PRO HG2 1.0 0.0 6.5 1183 954 A 78 PRO HG3 A 74 ARG HB3 1.0 0.0 6.5 1184 954 A 74 ARG HB2 A 78 PRO HG3 1.0 0.0 6.5 1185 955 A 75 GLN H A 75 GLN HB3 1.0 0.0 6.5 1186 956 A 75 GLN H A 75 GLN HB2 1.0 0.0 6.5 1187 957 A 75 GLN H A 75 GLN HG3 1.0 0.0 6.5 1188 958 A 75 GLN HG2 A 75 GLN H 1.0 0.0 6.5 1189 959 A 75 GLN H A 77 GLY H 1.0 0.0 6.5 1190 960 A 75 GLN O A 79 LEU H 1.0 0.0 4.5 1191 961 A 75 GLN O A 79 LEU N 1.0 0.0 4.5 1192 962 A 76 VAL O A 80 ALA H 1.0 0.0 4.5 1193 963 A 76 VAL O A 80 ALA N 1.0 0.0 4.5 1194 964 A 124 ALA HB% A 77 GLY H 1.0 0.0 6.5 1195 965 A 124 ALA HB% A 77 GLY H 1.0 0.0 6.5 1196 966 A 77 GLY H A 125 LEU HD2% 1.0 0.0 6.5 1197 966 A 77 GLY H A 125 LEU HD1% 1.0 0.0 6.5 1198 967 A 77 GLY H A 125 LEU HD2% 1.0 0.0 6.5 1199 967 A 77 GLY H A 125 LEU HD1% 1.0 0.0 6.5 1200 968 A 77 GLY H A 79 LEU H 1.0 0.0 6.5 1201 969 A 77 GLY O A 81 LYS H 1.0 0.0 4.5 1202 970 A 77 GLY O A 81 LYS N 1.0 0.0 4.5 1203 971 A 124 ALA HB% A 77 GLY HAy 1.0 0.0 6.5 1204 971 A 124 ALA HB% A 77 GLY HAx 1.0 0.0 6.5 1205 972 A 77 GLY HAy A 125 LEU HD2% 1.0 0.0 6.5 1206 972 A 77 GLY HAx A 125 LEU HD2% 1.0 0.0 6.5 1207 972 A 125 LEU HD1% A 77 GLY HAy 1.0 0.0 6.5 1208 972 A 125 LEU HD1% A 77 GLY HAx 1.0 0.0 6.5 1209 973 A 79 LEU H A 77 GLY HAy 1.0 0.0 6.5 1210 973 A 79 LEU H A 77 GLY HAx 1.0 0.0 6.5 1211 974 A 79 LEU H A 77 GLY HAy 1.0 0.0 6.5 1212 974 A 79 LEU H A 77 GLY HAx 1.0 0.0 6.5 1213 975 A 80 ALA H A 77 GLY HAy 1.0 0.0 6.5 1214 975 A 80 ALA H A 77 GLY HAx 1.0 0.0 6.5 1215 976 A 80 ALA H A 77 GLY HAy 1.0 0.0 6.5 1216 976 A 80 ALA H A 77 GLY HAx 1.0 0.0 6.5 1217 977 A 80 ALA HB% A 77 GLY HAy 1.0 0.0 6.5 1218 977 A 80 ALA HB% A 77 GLY HAx 1.0 0.0 6.5 1219 978 A 81 LYS H A 77 GLY HAy 1.0 0.0 6.5 1220 978 A 81 LYS H A 77 GLY HAx 1.0 0.0 6.5 1221 979 A 78 PRO HA A 81 LYS HB3 1.0 0.0 6.5 1222 979 A 78 PRO HA A 81 LYS HB2 1.0 0.0 6.5 1223 980 A 78 PRO O A 82 PHE H 1.0 0.0 4.5 1224 981 A 78 PRO O A 82 PHE N 1.0 0.0 4.5 1225 982 A 79 LEU H A 79 LEU HBx 1.0 0.0 4.5 1226 983 A 79 LEU HBy A 79 LEU H 1.0 0.0 4.5 1227 984 A 79 LEU HG A 79 LEU H 1.0 0.0 6.5 1228 985 A 79 LEU HG A 79 LEU H 1.0 0.0 6.5 1229 986 A 79 LEU H A 79 LEU HBx 1.0 0.0 4.0 1230 986 A 79 LEU HBy A 79 LEU H 1.0 0.0 4.0 1231 987 A 79 LEU HD1% A 79 LEU H 1.0 0.0 6.5 1232 988 A 79 LEU HD1% A 79 LEU H 1.0 0.0 6.5 1233 989 A 79 LEU H A 79 LEU HD2% 1.0 0.0 6.5 1234 990 A 79 LEU H A 79 LEU HD2% 1.0 0.0 6.5 1235 991 A 79 LEU H A 80 ALA H 1.0 0.0 4.5 1236 992 A 79 LEU HD1% A 79 LEU HA 1.0 0.0 6.5 1237 993 A 79 LEU HA A 79 LEU HD2% 1.0 0.0 6.5 1238 994 A 79 LEU HA A 82 PHE HA 1.0 0.0 6.5 1239 995 A 79 LEU HA A 83 TYR H 1.0 0.0 6.5 1240 996 A 79 LEU HA A 83 TYR H 1.0 0.0 6.5 1241 997 A 83 TYR H A 79 LEU O 1.0 0.0 4.5 1242 998 A 79 LEU O A 83 TYR N 1.0 0.0 4.5 1243 999 A 80 ALA H A 79 LEU HBx 1.0 0.0 4.5 1244 999 A 79 LEU HBy A 80 ALA H 1.0 0.0 4.5 1245 1000 A 79 LEU HD1% A 80 ALA H 1.0 0.0 6.5 1246 1001 A 79 LEU HD1% A 80 ALA H 1.0 0.0 6.5 1247 1002 A 79 LEU HD1% A 82 PHE H 1.0 0.0 6.5 1248 1003 A 79 LEU HD1% A 82 PHE H 1.0 0.0 6.5 1249 1004 A 80 ALA H A 79 LEU HD2% 1.0 0.0 6.5 1250 1005 A 80 ALA H A 79 LEU HD2% 1.0 0.0 6.5 1251 1006 A 82 PHE H A 79 LEU HD2% 1.0 0.0 6.5 1252 1007 A 82 PHE H A 79 LEU HD2% 1.0 0.0 6.5 1253 1008 A 83 TYR HD1 A 79 LEU HD2% 1.0 0.0 4.0 1254 1008 A 79 LEU HD1% A 83 TYR HD1 1.0 0.0 4.0 1255 1009 A 80 ALA HB% A 80 ALA H 1.0 0.0 4.5 1256 1010 A 80 ALA H A 81 LYS H 1.0 0.0 4.5 1257 1011 A 80 ALA H A 82 PHE H 1.0 0.0 6.5 1258 1012 A 80 ALA HB% A 125 LEU HD2% 1.0 0.0 6.5 1259 1012 A 80 ALA HB% A 125 LEU HD1% 1.0 0.0 6.5 1260 1013 A 80 ALA HB% A 81 LYS H 1.0 0.0 6.5 1261 1014 A 80 ALA HB% A 81 LYS H 1.0 0.0 6.5 1262 1015 A 80 ALA HB% A 90 ILE HD1% 1.0 0.0 6.5 1263 1016 A 81 LYS H A 81 LYS HB3 1.0 0.0 6.5 1264 1017 A 81 LYS H A 81 LYS HB2 1.0 0.0 6.5 1265 1018 A 81 LYS H A 81 LYS HDy 1.0 0.0 6.5 1266 1019 A 81 LYS H A 81 LYS HDy 1.0 0.0 6.5 1267 1020 A 81 LYS H A 81 LYS HDx 1.0 0.0 6.5 1268 1021 A 81 LYS H A 81 LYS HDx 1.0 0.0 6.5 1269 1022 A 81 LYS H A 81 LYS HEy 1.0 0.0 6.5 1270 1023 A 81 LYS H A 81 LYS HEy 1.0 0.0 6.5 1271 1024 A 81 LYS H A 81 LYS HEx 1.0 0.0 6.5 1272 1025 A 81 LYS H A 81 LYS HEx 1.0 0.0 6.5 1273 1026 A 81 LYS H A 81 LYS HG3 1.0 0.0 6.5 1274 1027 A 81 LYS H A 81 LYS HG3 1.0 0.0 6.5 1275 1028 A 81 LYS H A 81 LYS HG2 1.0 0.0 6.5 1276 1029 A 81 LYS H A 81 LYS HG2 1.0 0.0 6.5 1277 1030 A 81 LYS H A 82 PHE H 1.0 0.0 6.5 1278 1031 A 81 LYS HDy A 81 LYS HA 1.0 0.0 6.5 1279 1032 A 81 LYS HDx A 81 LYS HA 1.0 0.0 6.5 1280 1033 A 81 LYS HEy A 81 LYS HA 1.0 0.0 6.5 1281 1034 A 81 LYS HEx A 81 LYS HA 1.0 0.0 6.5 1282 1035 A 81 LYS HEy A 81 LYS HB3 1.0 0.0 6.5 1283 1036 A 81 LYS HEx A 81 LYS HB3 1.0 0.0 6.5 1284 1037 A 81 LYS HB2 A 81 LYS HEy 1.0 0.0 6.5 1285 1038 A 81 LYS HB2 A 81 LYS HEx 1.0 0.0 6.5 1286 1039 A 82 PHE H A 82 PHE HB3 1.0 0.0 6.5 1287 1040 A 82 PHE H A 82 PHE HB2 1.0 0.0 6.5 1288 1041 A 82 PHE H A 82 PHE HD1 1.0 0.0 6.5 1289 1042 A 82 PHE H A 82 PHE HD2 1.0 0.0 6.5 1290 1043 A 82 PHE H A 83 TYR H 1.0 0.0 6.5 1291 1044 A 82 PHE HA A 82 PHE HD1 1.0 0.0 6.5 1292 1045 A 82 PHE HA A 82 PHE HD2 1.0 0.0 6.5 1293 1046 A 82 PHE HD1 A 82 PHE HB3 1.0 0.0 6.5 1294 1047 A 82 PHE HD2 A 82 PHE HB3 1.0 0.0 6.5 1295 1048 A 82 PHE HD1 A 82 PHE HB2 1.0 0.0 4.5 1296 1049 A 82 PHE HD2 A 82 PHE HB2 1.0 0.0 4.5 1297 1050 A 82 PHE HD1 A 82 PHE HB3 1.0 0.0 4.5 1298 1050 A 82 PHE HD1 A 82 PHE HB2 1.0 0.0 4.5 1299 1051 A 82 PHE HD2 A 82 PHE HB3 1.0 0.0 4.5 1300 1051 A 82 PHE HD2 A 82 PHE HB2 1.0 0.0 4.5 1301 1052 A 83 TYR H A 82 PHE HB3 1.0 0.0 6.5 1302 1052 A 83 TYR H A 82 PHE HB2 1.0 0.0 6.5 1303 1053 A 83 TYR H A 83 TYR HBx 1.0 0.0 6.5 1304 1054 A 83 TYR H A 83 TYR HBy 1.0 0.0 6.5 1305 1055 A 83 TYR H A 83 TYR HD1 1.0 0.0 6.5 1306 1056 A 83 TYR H A 83 TYR HD2 1.0 0.0 6.5 1307 1057 A 83 TYR H A 83 TYR HBy 1.0 0.0 4.5 1308 1057 A 83 TYR H A 83 TYR HBx 1.0 0.0 4.5 1309 1058 A 83 TYR HD1 A 83 TYR HA 1.0 0.0 6.5 1310 1059 A 83 TYR HD2 A 83 TYR HA 1.0 0.0 4.0 1311 1060 A 83 TYR HD1 A 83 TYR HBx 1.0 0.0 4.0 1312 1061 A 83 TYR HD2 A 83 TYR HBx 1.0 0.0 6.5 1313 1062 A 83 TYR HBx A 84 SER H 1.0 0.0 6.5 1314 1063 A 83 TYR HBx A 84 SER H 1.0 0.0 6.5 1315 1064 A 83 TYR HD1 A 83 TYR HBy 1.0 0.0 6.5 1316 1065 A 83 TYR HD2 A 83 TYR HBy 1.0 0.0 6.5 1317 1066 A 84 SER H A 83 TYR HBy 1.0 0.0 6.5 1318 1067 A 84 SER H A 83 TYR HBy 1.0 0.0 6.5 1319 1068 A 84 SER H A 83 TYR HBy 1.0 0.0 6.5 1320 1068 A 83 TYR HBx A 84 SER H 1.0 0.0 6.5 1321 1069 A 85 VAL H A 83 TYR HBy 1.0 0.0 6.5 1322 1069 A 83 TYR HBx A 85 VAL H 1.0 0.0 6.5 1323 1070 A 85 VAL H A 83 TYR HBy 1.0 0.0 6.5 1324 1070 A 83 TYR HBx A 85 VAL H 1.0 0.0 6.5 1325 1071 A 84 SER H A 84 SER HB3 1.0 0.0 4.5 1326 1072 A 84 SER H A 84 SER HB2 1.0 0.0 4.5 1327 1073 A 84 SER H A 85 VAL H 1.0 0.0 4.5 1328 1074 A 85 VAL H A 85 VAL HB 1.0 0.0 6.5 1329 1075 A 85 VAL H A 85 VAL HG2% 1.0 0.0 6.5 1330 1076 A 85 VAL H A 85 VAL HG1% 1.0 0.0 6.5 1331 1077 A 86 PRO O A 88 GLN H 1.0 0.0 4.5 1332 1078 A 86 PRO O A 88 GLN N 1.0 0.0 4.5 1333 1079 A 86 PRO O A 89 GLN H 1.0 0.0 4.5 1334 1080 A 86 PRO O A 89 GLN N 1.0 0.0 4.5 1335 1081 A 87 PRO O A 90 ILE H 1.0 0.0 4.5 1336 1082 A 87 PRO O A 90 ILE N 1.0 0.0 4.5 1337 1083 A 90 ILE H A 88 GLN O 1.0 0.0 4.5 1338 1084 A 90 ILE N A 88 GLN O 1.0 0.0 4.5 1339 1085 A 90 ILE H A 90 ILE HB 1.0 0.0 6.5 1340 1086 A 90 ILE H A 90 ILE HG13 1.0 0.0 6.5 1341 1087 A 90 ILE H A 90 ILE HG13 1.0 0.0 6.5 1342 1088 A 90 ILE H A 90 ILE HG12 1.0 0.0 6.5 1343 1089 A 90 ILE H A 90 ILE HG12 1.0 0.0 6.5 1344 1090 A 90 ILE HD1% A 90 ILE H 1.0 0.0 6.5 1345 1091 A 90 ILE HD1% A 90 ILE H 1.0 0.0 6.5 1346 1092 A 90 ILE H A 90 ILE HG2% 1.0 0.0 6.5 1347 1093 A 90 ILE H A 90 ILE HG2% 1.0 0.0 6.5 1348 1094 A 91 VAL H A 90 ILE H 1.0 0.0 6.5 1349 1095 A 90 ILE HA A 90 ILE HD1% 1.0 0.0 6.5 1350 1096 A 90 ILE O A 131 HIS H 1.0 0.0 4.5 1351 1097 A 90 ILE O A 131 HIS N 1.0 0.0 4.5 1352 1098 A 90 ILE HD1% A 125 LEU HD2% 1.0 0.0 6.5 1353 1098 A 125 LEU HD1% A 90 ILE HD1% 1.0 0.0 6.5 1354 1099 A 90 ILE HD1% A 90 ILE HG2% 1.0 0.0 6.5 1355 1100 A 91 VAL H A 91 VAL HB 1.0 0.0 6.5 1356 1101 A 91 VAL H A 91 VAL HG2% 1.0 0.0 6.5 1357 1102 A 91 VAL H A 91 VAL HG2% 1.0 0.0 6.5 1358 1103 A 91 VAL HG1% A 91 VAL H 1.0 0.0 6.5 1359 1104 A 91 VAL HG1% A 91 VAL H 1.0 0.0 6.5 1360 1105 A 91 VAL HA A 132 ARG HA 1.0 0.0 6.5 1361 1106 A 91 VAL HA A 92 VAL H 1.0 0.0 4.5 1362 1107 A 91 VAL HG1% A 133 VAL HG2% 1.0 0.0 6.5 1363 1107 A 133 VAL HG1% A 91 VAL HG2% 1.0 0.0 6.5 1364 1107 A 91 VAL HG1% A 133 VAL HG1% 1.0 0.0 6.5 1365 1107 A 91 VAL HG2% A 133 VAL HG2% 1.0 0.0 6.5 1366 1108 A 173 THR HG2% A 91 VAL HG2% 1.0 0.0 6.5 1367 1108 A 91 VAL HG1% A 173 THR HG2% 1.0 0.0 6.5 1368 1109 A 92 VAL H A 91 VAL HG2% 1.0 0.0 6.5 1369 1109 A 91 VAL HG1% A 92 VAL H 1.0 0.0 6.5 1370 1110 A 92 VAL H A 91 VAL HG2% 1.0 0.0 6.5 1371 1110 A 91 VAL HG1% A 92 VAL H 1.0 0.0 6.5 1372 1111 A 92 VAL H A 131 HIS O 1.0 0.0 4.5 1373 1112 A 132 ARG HA A 92 VAL H 1.0 0.0 6.5 1374 1113 A 132 ARG HA A 92 VAL H 1.0 0.0 6.5 1375 1114 A 92 VAL H A 133 VAL H 1.0 0.0 6.5 1376 1115 A 92 VAL H A 92 VAL HG2% 1.0 0.0 6.5 1377 1116 A 92 VAL H A 92 VAL HG2% 1.0 0.0 6.5 1378 1117 A 92 VAL HG1% A 92 VAL H 1.0 0.0 6.5 1379 1118 A 92 VAL HG1% A 92 VAL H 1.0 0.0 6.5 1380 1119 A 93 ILE H A 92 VAL HA 1.0 0.0 4.5 1381 1120 A 131 HIS O A 92 VAL N 1.0 0.0 4.5 1382 1121 A 133 VAL H A 92 VAL O 1.0 0.0 4.5 1383 1122 A 92 VAL O A 133 VAL N 1.0 0.0 4.5 1384 1123 A 93 ILE H A 92 VAL HG2% 1.0 0.0 6.5 1385 1124 A 93 ILE H A 92 VAL HG2% 1.0 0.0 6.5 1386 1125 A 93 ILE H A 92 VAL HG1% 1.0 0.0 6.5 1387 1126 A 93 ILE H A 92 VAL HG1% 1.0 0.0 6.5 1388 1127 A 92 VAL HG1% A 118 LEU HD2% 1.0 0.0 6.5 1389 1127 A 92 VAL HG2% A 118 LEU HD2% 1.0 0.0 6.5 1390 1127 A 118 LEU HD1% A 92 VAL HG2% 1.0 0.0 6.5 1391 1127 A 92 VAL HG1% A 118 LEU HD1% 1.0 0.0 6.5 1392 1128 A 92 VAL HG2% A 121 VAL HG2% 1.0 0.0 6.5 1393 1128 A 92 VAL HG1% A 121 VAL HG2% 1.0 0.0 6.5 1394 1128 A 121 VAL HG1% A 92 VAL HG2% 1.0 0.0 6.5 1395 1128 A 92 VAL HG1% A 121 VAL HG1% 1.0 0.0 6.5 1396 1129 A 92 VAL HG2% A 132 ARG HBy 1.0 0.0 6.5 1397 1129 A 92 VAL HG1% A 132 ARG HBy 1.0 0.0 6.5 1398 1129 A 132 ARG HBx A 92 VAL HG2% 1.0 0.0 6.5 1399 1129 A 92 VAL HG1% A 132 ARG HBx 1.0 0.0 6.5 1400 1130 A 93 ILE H A 93 ILE HB 1.0 0.0 6.5 1401 1131 A 93 ILE H A 93 ILE HG13 1.0 0.0 6.5 1402 1132 A 93 ILE H A 93 ILE HG13 1.0 0.0 6.5 1403 1133 A 93 ILE H A 93 ILE HG12 1.0 0.0 6.5 1404 1134 A 93 ILE H A 93 ILE HG12 1.0 0.0 6.5 1405 1135 A 93 ILE H A 93 ILE HD1% 1.0 0.0 6.5 1406 1136 A 93 ILE H A 93 ILE HD1% 1.0 0.0 6.5 1407 1137 A 93 ILE H A 93 ILE HG2% 1.0 0.0 6.5 1408 1138 A 93 ILE H A 93 ILE HG2% 1.0 0.0 6.5 1409 1139 A 93 ILE H A 94 HIS H 1.0 0.0 6.5 1410 1140 A 133 VAL H A 93 ILE HA 1.0 0.0 6.5 1411 1141 A 133 VAL H A 93 ILE HA 1.0 0.0 6.5 1412 1142 A 93 ILE HA A 133 VAL HB 1.0 0.0 6.5 1413 1143 A 93 ILE HA A 133 VAL HG2% 1.0 0.0 6.5 1414 1143 A 133 VAL HG1% A 93 ILE HA 1.0 0.0 6.5 1415 1144 A 93 ILE HD1% A 93 ILE HA 1.0 0.0 6.5 1416 1145 A 93 ILE HB A 94 HIS H 1.0 0.0 6.5 1417 1146 A 93 ILE HB A 94 HIS H 1.0 0.0 6.5 1418 1147 A 93 ILE HD1% A 94 HIS H 1.0 0.0 6.5 1419 1148 A 93 ILE HD1% A 94 HIS H 1.0 0.0 6.5 1420 1149 A 94 HIS H A 93 ILE HG13 1.0 0.0 6.5 1421 1149 A 94 HIS H A 93 ILE HG12 1.0 0.0 6.5 1422 1150 A 94 HIS H A 93 ILE HG13 1.0 0.0 6.5 1423 1150 A 94 HIS H A 93 ILE HG12 1.0 0.0 6.5 1424 1151 A 93 ILE HD1% A 93 ILE HG2% 1.0 0.0 6.5 1425 1152 A 93 ILE HG2% A 94 HIS H 1.0 0.0 6.5 1426 1153 A 93 ILE HG2% A 94 HIS H 1.0 0.0 6.5 1427 1154 A 133 VAL H A 94 HIS H 1.0 0.0 6.5 1428 1155 A 94 HIS H A 133 VAL O 1.0 0.0 4.5 1429 1156 A 94 HIS H A 134 ARG HA 1.0 0.0 6.5 1430 1157 A 94 HIS H A 134 ARG HA 1.0 0.0 6.5 1431 1158 A 95 ASP H A 94 HIS H 1.0 0.0 6.5 1432 1159 A 133 VAL O A 94 HIS N 1.0 0.0 4.5 1433 1160 A 94 HIS O A 135 ILE H 1.0 0.0 4.5 1434 1161 A 94 HIS O A 135 ILE N 1.0 0.0 4.5 1435 1162 A 118 LEU HG A 94 HIS HB2 1.0 0.0 6.5 1436 1162 A 94 HIS HB3 A 118 LEU HG 1.0 0.0 6.5 1437 1163 A 94 HIS HB3 A 118 LEU HD2% 1.0 0.0 6.5 1438 1163 A 94 HIS HB2 A 118 LEU HD2% 1.0 0.0 6.5 1439 1163 A 118 LEU HD1% A 94 HIS HB2 1.0 0.0 6.5 1440 1163 A 118 LEU HD1% A 94 HIS HB3 1.0 0.0 6.5 1441 1164 A 95 ASP H A 94 HIS HB2 1.0 0.0 6.5 1442 1164 A 95 ASP H A 94 HIS HB3 1.0 0.0 6.5 1443 1165 A 95 ASP H A 135 ILE HD1% 1.0 0.0 6.5 1444 1166 A 95 ASP H A 135 ILE HD1% 1.0 0.0 6.5 1445 1167 A 95 ASP H A 96 GLU H 1.0 0.0 6.5 1446 1168 A 95 ASP HA A 135 ILE H 1.0 0.0 6.5 1447 1169 A 95 ASP HA A 135 ILE H 1.0 0.0 6.5 1448 1170 A 95 ASP HA A 135 ILE HB 1.0 0.0 6.5 1449 1171 A 95 ASP HA A 96 GLU H 1.0 0.0 6.5 1450 1172 A 135 ILE HD1% A 95 ASP HB2 1.0 0.0 6.5 1451 1172 A 95 ASP HB3 A 135 ILE HD1% 1.0 0.0 6.5 1452 1173 A 95 ASP HB3 A 137 VAL HG2% 1.0 0.0 6.5 1453 1173 A 95 ASP HB2 A 137 VAL HG2% 1.0 0.0 6.5 1454 1173 A 137 VAL HG1% A 95 ASP HB2 1.0 0.0 6.5 1455 1173 A 95 ASP HB3 A 137 VAL HG1% 1.0 0.0 6.5 1456 1174 A 96 GLU H A 95 ASP HB2 1.0 0.0 6.5 1457 1174 A 95 ASP HB3 A 96 GLU H 1.0 0.0 6.5 1458 1175 A 135 ILE H A 96 GLU H 1.0 0.0 6.5 1459 1176 A 96 GLU H A 135 ILE HB 1.0 0.0 4.5 1460 1177 A 96 GLU H A 135 ILE HB 1.0 0.0 6.5 1461 1178 A 96 GLU H A 135 ILE O 1.0 0.0 4.5 1462 1179 A 135 ILE HG2% A 96 GLU H 1.0 0.0 6.5 1463 1180 A 135 ILE HG2% A 96 GLU H 1.0 0.0 6.5 1464 1181 A 96 GLU H A 136 GLY HAx 1.0 0.0 6.5 1465 1182 A 96 GLU H A 136 GLY HAx 1.0 0.0 6.5 1466 1183 A 96 GLU H A 136 GLY HAy 1.0 0.0 6.5 1467 1184 A 96 GLU H A 136 GLY HAy 1.0 0.0 6.5 1468 1185 A 96 GLU H A 136 GLY HAx 1.0 0.0 6.5 1469 1185 A 96 GLU H A 136 GLY HAy 1.0 0.0 6.5 1470 1186 A 96 GLU H A 137 VAL HG2% 1.0 0.0 6.5 1471 1187 A 96 GLU H A 137 VAL HG1% 1.0 0.0 6.5 1472 1188 A 96 GLU H A 137 VAL HG2% 1.0 0.0 6.5 1473 1188 A 96 GLU H A 137 VAL HG1% 1.0 0.0 6.5 1474 1189 A 96 GLU H A 137 VAL HG2% 1.0 0.0 6.5 1475 1189 A 96 GLU H A 137 VAL HG1% 1.0 0.0 6.5 1476 1190 A 96 GLU H A 96 GLU HG3 1.0 0.0 6.5 1477 1191 A 96 GLU H A 96 GLU HG3 1.0 0.0 6.5 1478 1192 A 96 GLU H A 96 GLU HG2 1.0 0.0 6.5 1479 1193 A 96 GLU H A 96 GLU HG2 1.0 0.0 6.5 1480 1194 A 96 GLU H A 97 LEU H 1.0 0.0 6.5 1481 1195 A 97 LEU H A 96 GLU HA 1.0 0.0 4.5 1482 1196 A 96 GLU HA A 98 ASP H 1.0 0.0 6.5 1483 1197 A 96 GLU HA A 98 ASP H 1.0 0.0 6.5 1484 1198 A 135 ILE O A 96 GLU N 1.0 0.0 4.5 1485 1199 A 96 GLU O A 137 VAL H 1.0 0.0 4.5 1486 1200 A 96 GLU O A 137 VAL N 1.0 0.0 4.5 1487 1201 A 134 ARG HA A 96 GLU HG3 1.0 0.0 6.5 1488 1201 A 134 ARG HA A 96 GLU HG2 1.0 0.0 6.5 1489 1202 A 97 LEU H A 97 LEU HBy 1.0 0.0 6.5 1490 1203 A 97 LEU H A 97 LEU HBx 1.0 0.0 6.5 1491 1204 A 97 LEU H A 97 LEU HG 1.0 0.0 6.5 1492 1205 A 97 LEU H A 97 LEU HG 1.0 0.0 6.5 1493 1206 A 97 LEU H A 97 LEU HD1% 1.0 0.0 6.5 1494 1207 A 97 LEU H A 97 LEU HD1% 1.0 0.0 6.5 1495 1208 A 97 LEU H A 97 LEU HD2% 1.0 0.0 6.5 1496 1209 A 97 LEU H A 97 LEU HD2% 1.0 0.0 6.5 1497 1210 A 97 LEU HA A 97 LEU HD1% 1.0 0.0 6.5 1498 1211 A 97 LEU HA A 97 LEU HD2% 1.0 0.0 6.5 1499 1212 A 98 ASP H A 97 LEU HG 1.0 0.0 6.5 1500 1213 A 98 ASP H A 97 LEU HG 1.0 0.0 6.5 1501 1214 A 97 LEU HBx A 137 VAL HG2% 1.0 0.0 6.5 1502 1214 A 97 LEU HBy A 137 VAL HG2% 1.0 0.0 6.5 1503 1214 A 137 VAL HG1% A 97 LEU HBy 1.0 0.0 6.5 1504 1214 A 137 VAL HG1% A 97 LEU HBx 1.0 0.0 6.5 1505 1215 A 98 ASP H A 97 LEU HBy 1.0 0.0 6.5 1506 1215 A 98 ASP H A 97 LEU HBx 1.0 0.0 6.5 1507 1216 A 97 LEU HD2% A 137 VAL HG2% 1.0 0.0 6.5 1508 1216 A 97 LEU HD1% A 137 VAL HG2% 1.0 0.0 6.5 1509 1216 A 137 VAL HG1% A 97 LEU HD2% 1.0 0.0 6.5 1510 1216 A 137 VAL HG1% A 97 LEU HD1% 1.0 0.0 6.5 1511 1217 A 97 LEU HD1% A 146 PRO HB2 1.0 0.0 6.5 1512 1217 A 97 LEU HD2% A 146 PRO HB2 1.0 0.0 6.5 1513 1217 A 146 PRO HB3 A 97 LEU HD2% 1.0 0.0 6.5 1514 1217 A 97 LEU HD1% A 146 PRO HB3 1.0 0.0 6.5 1515 1218 A 97 LEU HD1% A 146 PRO HG2 1.0 0.0 6.5 1516 1218 A 97 LEU HD2% A 146 PRO HG2 1.0 0.0 6.5 1517 1218 A 146 PRO HG3 A 97 LEU HD2% 1.0 0.0 6.5 1518 1218 A 97 LEU HD1% A 146 PRO HG3 1.0 0.0 6.5 1519 1219 A 97 LEU HD2% A 150 VAL HG2% 1.0 0.0 6.5 1520 1219 A 150 VAL HG1% A 97 LEU HD2% 1.0 0.0 6.5 1521 1219 A 150 VAL HG1% A 97 LEU HD1% 1.0 0.0 6.5 1522 1219 A 97 LEU HD1% A 150 VAL HG2% 1.0 0.0 6.5 1523 1220 A 98 ASP H A 97 LEU HD2% 1.0 0.0 6.5 1524 1220 A 98 ASP H A 97 LEU HD1% 1.0 0.0 6.5 1525 1221 A 98 ASP H A 97 LEU HD2% 1.0 0.0 6.5 1526 1221 A 98 ASP H A 97 LEU HD1% 1.0 0.0 6.5 1527 1222 A 98 ASP H A 113 GLY HAy 1.0 0.0 6.5 1528 1222 A 98 ASP H A 113 GLY HAx 1.0 0.0 6.5 1529 1223 A 98 ASP H A 98 ASP HBx 1.0 0.0 6.5 1530 1224 A 98 ASP H A 98 ASP HBy 1.0 0.0 6.5 1531 1225 A 98 ASP H A 99 ILE H 1.0 0.0 6.5 1532 1226 A 99 ILE H A 98 ASP HA 1.0 0.0 4.5 1533 1227 A 98 ASP HBx A 99 ILE H 1.0 0.0 6.5 1534 1228 A 98 ASP HBx A 99 ILE H 1.0 0.0 6.5 1535 1229 A 98 ASP HBy A 99 ILE H 1.0 0.0 6.5 1536 1230 A 98 ASP HBy A 99 ILE H 1.0 0.0 6.5 1537 1231 A 99 ILE H A 100 ASP H 1.0 0.0 6.5 1538 1232 A 99 ILE H A 99 ILE HB 1.0 0.0 6.5 1539 1233 A 99 ILE H A 99 ILE HG13 1.0 0.0 6.5 1540 1234 A 99 ILE H A 99 ILE HG13 1.0 0.0 6.5 1541 1235 A 99 ILE H A 99 ILE HG12 1.0 0.0 6.5 1542 1236 A 99 ILE H A 99 ILE HG12 1.0 0.0 6.5 1543 1237 A 99 ILE H A 99 ILE HD1% 1.0 0.0 6.5 1544 1238 A 99 ILE H A 99 ILE HD1% 1.0 0.0 6.5 1545 1239 A 99 ILE H A 99 ILE HG2% 1.0 0.0 6.5 1546 1240 A 99 ILE H A 99 ILE HG2% 1.0 0.0 6.5 1547 1241 A 99 ILE HD1% A 99 ILE HA 1.0 0.0 6.5 1548 1242 A 100 ASP H A 99 ILE HB 1.0 0.0 6.5 1549 1243 A 100 ASP H A 99 ILE HB 1.0 0.0 6.5 1550 1244 A 100 ASP H A 99 ILE HG13 1.0 0.0 6.5 1551 1244 A 100 ASP H A 99 ILE HG12 1.0 0.0 6.5 1552 1245 A 100 ASP H A 99 ILE HG13 1.0 0.0 6.5 1553 1245 A 100 ASP H A 99 ILE HG12 1.0 0.0 6.5 1554 1246 A 100 ASP H A 99 ILE HG2% 1.0 0.0 6.5 1555 1247 A 100 ASP H A 99 ILE HG2% 1.0 0.0 6.5 1556 1248 A 99 ILE HD1% A 99 ILE HG2% 1.0 0.0 6.5 1557 1249 A 100 ASP H A 100 ASP HBx 1.0 0.0 6.5 1558 1250 A 100 ASP H A 100 ASP HBy 1.0 0.0 6.5 1559 1251 A 100 ASP H A 101 PHE H 1.0 0.0 6.5 1560 1252 A 101 PHE H A 100 ASP HA 1.0 0.0 4.5 1561 1253 A 100 ASP HA A 138 GLY HAy 1.0 0.0 6.5 1562 1253 A 100 ASP HA A 138 GLY HAx 1.0 0.0 6.5 1563 1254 A 100 ASP HBx A 101 PHE H 1.0 0.0 6.5 1564 1255 A 100 ASP HBx A 101 PHE H 1.0 0.0 6.5 1565 1256 A 100 ASP HBy A 101 PHE H 1.0 0.0 6.5 1566 1257 A 100 ASP HBy A 101 PHE H 1.0 0.0 6.5 1567 1258 A 101 PHE H A 101 PHE HBy 1.0 0.0 6.5 1568 1259 A 101 PHE H A 101 PHE HBx 1.0 0.0 6.5 1569 1260 A 101 PHE H A 101 PHE HD1 1.0 0.0 6.5 1570 1261 A 101 PHE H A 101 PHE HD2 1.0 0.0 6.5 1571 1262 A 101 PHE H A 158 GLU HB3 1.0 0.0 6.5 1572 1262 A 101 PHE H A 158 GLU HB2 1.0 0.0 6.5 1573 1263 A 101 PHE HD1 A 101 PHE HA 1.0 0.0 6.5 1574 1264 A 101 PHE HD2 A 101 PHE HA 1.0 0.0 6.5 1575 1265 A 101 PHE HA A 102 GLY H 1.0 0.0 4.5 1576 1266 A 101 PHE HA A 136 GLY HAx 1.0 0.0 6.5 1577 1266 A 136 GLY HAy A 101 PHE HA 1.0 0.0 6.5 1578 1267 A 101 PHE HA A 137 VAL HA 1.0 0.0 6.5 1579 1268 A 101 PHE HD1 A 101 PHE HBy 1.0 0.0 6.5 1580 1269 A 101 PHE HD2 A 101 PHE HBy 1.0 0.0 6.5 1581 1270 A 101 PHE HD1 A 101 PHE HBx 1.0 0.0 6.5 1582 1271 A 101 PHE HD2 A 101 PHE HBx 1.0 0.0 6.5 1583 1272 A 101 PHE HD1 A 137 VAL HA 1.0 0.0 4.5 1584 1273 A 102 GLY H A 101 PHE HBy 1.0 0.0 6.5 1585 1273 A 102 GLY H A 101 PHE HBx 1.0 0.0 6.5 1586 1274 A 102 GLY H A 103 ARG H 1.0 0.0 4.5 1587 1275 A 102 GLY H A 137 VAL HA 1.0 0.0 6.5 1588 1276 A 102 GLY H A 137 VAL HA 1.0 0.0 6.5 1589 1277 A 102 GLY H A 165 ILE HD1% 1.0 0.0 6.5 1590 1278 A 102 GLY H A 165 ILE HD1% 1.0 0.0 6.5 1591 1279 A 102 GLY H A 165 ILE HG2% 1.0 0.0 6.5 1592 1280 A 102 GLY H A 165 ILE HG2% 1.0 0.0 6.5 1593 1281 A 165 ILE HD1% A 102 GLY HAx 1.0 0.0 6.5 1594 1282 A 165 ILE HD1% A 102 GLY HAy 1.0 0.0 6.5 1595 1283 A 160 ALA HB% A 102 GLY HAx 1.0 0.0 6.5 1596 1283 A 102 GLY HAy A 160 ALA HB% 1.0 0.0 6.5 1597 1284 A 103 ARG H A 103 ARG HB3 1.0 0.0 6.5 1598 1285 A 103 ARG H A 103 ARG HB2 1.0 0.0 6.5 1599 1286 A 103 ARG H A 103 ARG HDy 1.0 0.0 6.5 1600 1287 A 103 ARG H A 103 ARG HDy 1.0 0.0 6.5 1601 1288 A 103 ARG H A 103 ARG HDx 1.0 0.0 6.5 1602 1289 A 103 ARG H A 103 ARG HDx 1.0 0.0 6.5 1603 1290 A 103 ARG H A 103 ARG HGy 1.0 0.0 4.5 1604 1291 A 103 ARG H A 103 ARG HGy 1.0 0.0 6.5 1605 1292 A 103 ARG H A 103 ARG HGx 1.0 0.0 6.5 1606 1293 A 103 ARG H A 103 ARG HGx 1.0 0.0 6.5 1607 1294 A 103 ARG H A 104 ILE HG2% 1.0 0.0 6.5 1608 1295 A 103 ARG H A 104 ILE HG2% 1.0 0.0 6.5 1609 1296 A 103 ARG H A 136 GLY H 1.0 0.0 6.5 1610 1297 A 103 ARG H A 165 ILE HD1% 1.0 0.0 6.5 1611 1298 A 103 ARG H A 165 ILE HD1% 1.0 0.0 6.5 1612 1299 A 103 ARG HA A 103 ARG HDy 1.0 0.0 6.5 1613 1300 A 103 ARG HA A 103 ARG HDx 1.0 0.0 6.5 1614 1301 A 103 ARG HA A 104 ILE H 1.0 0.0 4.5 1615 1302 A 104 ILE H A 103 ARG HB3 1.0 0.0 6.5 1616 1302 A 104 ILE H A 103 ARG HB2 1.0 0.0 6.5 1617 1303 A 104 ILE H A 103 ARG HDy 1.0 0.0 6.5 1618 1303 A 104 ILE H A 103 ARG HDx 1.0 0.0 6.5 1619 1304 A 104 ILE H A 103 ARG HDy 1.0 0.0 6.5 1620 1304 A 104 ILE H A 103 ARG HDx 1.0 0.0 6.5 1621 1305 A 189 HIS HA A 103 ARG HDy 1.0 0.0 6.5 1622 1305 A 103 ARG HDx A 189 HIS HA 1.0 0.0 6.5 1623 1306 A 103 ARG HGy A 189 HIS HBy 1.0 0.0 6.5 1624 1306 A 103 ARG HGx A 189 HIS HBy 1.0 0.0 6.5 1625 1306 A 189 HIS HBx A 103 ARG HGy 1.0 0.0 6.5 1626 1306 A 103 ARG HGx A 189 HIS HBx 1.0 0.0 6.5 1627 1307 A 104 ILE H A 104 ILE HB 1.0 0.0 6.5 1628 1308 A 104 ILE H A 104 ILE HG1y 1.0 0.0 6.5 1629 1309 A 104 ILE H A 104 ILE HG1y 1.0 0.0 6.5 1630 1310 A 104 ILE H A 104 ILE HG1x 1.0 0.0 6.5 1631 1311 A 104 ILE H A 104 ILE HG1x 1.0 0.0 6.5 1632 1312 A 104 ILE H A 104 ILE HD1% 1.0 0.0 6.5 1633 1313 A 104 ILE H A 104 ILE HD1% 1.0 0.0 6.5 1634 1314 A 104 ILE HG2% A 104 ILE H 1.0 0.0 6.5 1635 1315 A 104 ILE HG2% A 104 ILE H 1.0 0.0 6.5 1636 1316 A 104 ILE H A 105 ARG H 1.0 0.0 6.5 1637 1317 A 104 ILE HD1% A 104 ILE HA 1.0 0.0 6.5 1638 1318 A 105 ARG H A 104 ILE HA 1.0 0.0 4.5 1639 1319 A 135 ILE HB A 104 ILE HA 1.0 0.0 6.5 1640 1320 A 136 GLY H A 104 ILE HA 1.0 0.0 6.5 1641 1321 A 136 GLY H A 104 ILE HA 1.0 0.0 6.5 1642 1322 A 104 ILE HB A 105 ARG H 1.0 0.0 6.5 1643 1323 A 104 ILE HB A 105 ARG H 1.0 0.0 6.5 1644 1324 A 135 ILE HG2% A 104 ILE HB 1.0 0.0 6.5 1645 1325 A 104 ILE HD1% A 105 ARG H 1.0 0.0 4.5 1646 1326 A 104 ILE HD1% A 105 ARG H 1.0 0.0 6.5 1647 1327 A 104 ILE HD1% A 133 VAL HG2% 1.0 0.0 6.5 1648 1327 A 133 VAL HG1% A 104 ILE HD1% 1.0 0.0 6.5 1649 1328 A 135 ILE HG2% A 104 ILE HD1% 1.0 0.0 6.5 1650 1329 A 104 ILE HD1% A 165 ILE HG1y 1.0 0.0 6.5 1651 1329 A 104 ILE HD1% A 165 ILE HG1x 1.0 0.0 6.5 1652 1330 A 104 ILE HD1% A 169 ALA HB% 1.0 0.0 6.5 1653 1331 A 105 ARG H A 104 ILE HG1y 1.0 0.0 6.5 1654 1331 A 105 ARG H A 104 ILE HG1x 1.0 0.0 6.5 1655 1332 A 105 ARG H A 104 ILE HG1y 1.0 0.0 6.5 1656 1332 A 105 ARG H A 104 ILE HG1x 1.0 0.0 6.5 1657 1333 A 104 ILE HG1x A 165 ILE HG1y 1.0 0.0 6.5 1658 1333 A 104 ILE HG1y A 165 ILE HG1y 1.0 0.0 6.5 1659 1333 A 165 ILE HG1x A 104 ILE HG1y 1.0 0.0 6.5 1660 1333 A 165 ILE HG1x A 104 ILE HG1x 1.0 0.0 6.5 1661 1334 A 169 ALA HB% A 104 ILE HG1y 1.0 0.0 6.5 1662 1334 A 169 ALA HB% A 104 ILE HG1x 1.0 0.0 6.5 1663 1335 A 172 ALA HB% A 104 ILE HG1y 1.0 0.0 6.5 1664 1335 A 104 ILE HG1x A 172 ALA HB% 1.0 0.0 6.5 1665 1336 A 104 ILE HG2% A 104 ILE HD1% 1.0 0.0 6.5 1666 1337 A 135 ILE HG2% A 104 ILE HG2% 1.0 0.0 6.5 1667 1338 A 165 ILE HG2% A 104 ILE HG2% 1.0 0.0 6.5 1668 1339 A 105 ARG H A 105 ARG HG3 1.0 0.0 6.5 1669 1340 A 105 ARG H A 105 ARG HG3 1.0 0.0 6.5 1670 1341 A 105 ARG H A 105 ARG HG2 1.0 0.0 6.5 1671 1342 A 105 ARG H A 105 ARG HG2 1.0 0.0 6.5 1672 1343 A 105 ARG H A 105 ARG HDx 1.0 0.0 6.5 1673 1343 A 105 ARG H A 105 ARG HDy 1.0 0.0 6.5 1674 1344 A 105 ARG H A 105 ARG HDx 1.0 0.0 6.5 1675 1344 A 105 ARG H A 105 ARG HDy 1.0 0.0 6.5 1676 1345 A 105 ARG H A 106 LEU H 1.0 0.0 6.5 1677 1346 A 105 ARG H A 134 ARG H 1.0 0.0 6.5 1678 1347 A 105 ARG HA A 105 ARG HDx 1.0 0.0 6.5 1679 1347 A 105 ARG HDy A 105 ARG HA 1.0 0.0 6.5 1680 1348 A 189 HIS HA A 105 ARG HA 1.0 0.0 6.5 1681 1349 A 106 LEU H A 105 ARG HB2 1.0 0.0 6.5 1682 1349 A 106 LEU H A 105 ARG HB3 1.0 0.0 6.5 1683 1350 A 106 LEU H A 106 LEU HG 1.0 0.0 6.5 1684 1351 A 106 LEU H A 106 LEU HD1% 1.0 0.0 6.5 1685 1352 A 106 LEU H A 106 LEU HD2% 1.0 0.0 6.5 1686 1353 A 106 LEU H A 106 LEU HD2% 1.0 0.0 6.5 1687 1353 A 106 LEU H A 106 LEU HD1% 1.0 0.0 6.5 1688 1354 A 106 LEU HD1% A 106 LEU HA 1.0 0.0 6.5 1689 1355 A 106 LEU HA A 106 LEU HD2% 1.0 0.0 6.5 1690 1356 A 106 LEU HA A 133 VAL HA 1.0 0.0 6.5 1691 1357 A 134 ARG H A 106 LEU HA 1.0 0.0 6.5 1692 1358 A 134 ARG H A 106 LEU HA 1.0 0.0 6.5 1693 1359 A 106 LEU HBx A 185 GLN HB2 1.0 0.0 6.5 1694 1359 A 106 LEU HBy A 185 GLN HB2 1.0 0.0 6.5 1695 1359 A 185 GLN HB3 A 106 LEU HBy 1.0 0.0 6.5 1696 1359 A 106 LEU HBx A 185 GLN HB3 1.0 0.0 6.5 1697 1360 A 172 ALA HB% A 106 LEU HD2% 1.0 0.0 6.5 1698 1360 A 172 ALA HB% A 106 LEU HD1% 1.0 0.0 6.5 1699 1361 A 185 GLN HA A 106 LEU HD2% 1.0 0.0 6.5 1700 1361 A 106 LEU HD1% A 185 GLN HA 1.0 0.0 6.5 1701 1362 A 107 LYS H A 132 ARG O 1.0 0.0 4.5 1702 1363 A 107 LYS HA A 107 LYS HD3 1.0 0.0 6.5 1703 1364 A 107 LYS HA A 107 LYS HD2 1.0 0.0 6.5 1704 1365 A 107 LYS HA A 107 LYS HE3 1.0 0.0 6.5 1705 1366 A 107 LYS HA A 107 LYS HE2 1.0 0.0 6.5 1706 1367 A 107 LYS HE3 A 107 LYS HB3 1.0 0.0 6.5 1707 1368 A 107 LYS HE2 A 107 LYS HB3 1.0 0.0 6.5 1708 1369 A 107 LYS HE3 A 107 LYS HB2 1.0 0.0 6.5 1709 1370 A 107 LYS HE2 A 107 LYS HB2 1.0 0.0 6.5 1710 1371 A 132 ARG O A 107 LYS N 1.0 0.0 4.5 1711 1372 A 107 LYS O A 132 ARG H 1.0 0.0 4.5 1712 1373 A 107 LYS O A 132 ARG N 1.0 0.0 4.5 1713 1374 A 108 LEU H A 108 LEU HG 1.0 0.0 4.5 1714 1375 A 108 LEU H A 108 LEU HD1% 1.0 0.0 6.5 1715 1376 A 108 LEU H A 108 LEU HD2% 1.0 0.0 6.5 1716 1377 A 108 LEU H A 109 GLY H 1.0 0.0 6.5 1717 1378 A 108 LEU H A 181 LEU HD2% 1.0 0.0 6.5 1718 1378 A 108 LEU H A 181 LEU HD1% 1.0 0.0 6.5 1719 1379 A 108 LEU HA A 108 LEU HD1% 1.0 0.0 6.5 1720 1380 A 108 LEU HA A 108 LEU HD2% 1.0 0.0 6.5 1721 1381 A 108 LEU HG A 109 GLY H 1.0 0.0 6.5 1722 1382 A 108 LEU HB3 A 181 LEU HD2% 1.0 0.0 6.5 1723 1382 A 108 LEU HB2 A 181 LEU HD2% 1.0 0.0 6.5 1724 1382 A 181 LEU HD1% A 108 LEU HB2 1.0 0.0 6.5 1725 1382 A 181 LEU HD1% A 108 LEU HB3 1.0 0.0 6.5 1726 1383 A 109 GLY H A 108 LEU HD2% 1.0 0.0 6.5 1727 1383 A 109 GLY H A 108 LEU HD1% 1.0 0.0 6.5 1728 1384 A 109 GLY H A 110 GLY H 1.0 0.0 6.5 1729 1385 A 110 GLY H A 109 GLY HAy 1.0 0.0 4.5 1730 1385 A 110 GLY H A 109 GLY HAx 1.0 0.0 4.5 1731 1386 A 109 GLY HAy A 128 LYS HB3 1.0 0.0 6.5 1732 1386 A 109 GLY HAx A 128 LYS HB3 1.0 0.0 6.5 1733 1386 A 128 LYS HB2 A 109 GLY HAy 1.0 0.0 6.5 1734 1386 A 109 GLY HAx A 128 LYS HB2 1.0 0.0 6.5 1735 1387 A 110 GLY HAx A 132 ARG HD3 1.0 0.0 6.5 1736 1387 A 132 ARG HD2 A 110 GLY HAy 1.0 0.0 6.5 1737 1387 A 110 GLY HAx A 132 ARG HD2 1.0 0.0 6.5 1738 1387 A 110 GLY HAy A 132 ARG HD3 1.0 0.0 6.5 1739 1388 A 113 GLY H A 115 HIS H 1.0 0.0 6.5 1740 1389 A 115 HIS H A 115 HIS HB3 1.0 0.0 6.5 1741 1390 A 115 HIS H A 115 HIS HB2 1.0 0.0 6.5 1742 1391 A 115 HIS O A 119 ARG H 1.0 0.0 4.5 1743 1392 A 115 HIS O A 119 ARG N 1.0 0.0 4.5 1744 1393 A 116 ASN O A 120 SER H 1.0 0.0 4.5 1745 1394 A 116 ASN O A 120 SER N 1.0 0.0 4.5 1746 1395 A 147 ALA HB% A 116 ASN HBy 1.0 0.0 6.5 1747 1395 A 116 ASN HBx A 147 ALA HB% 1.0 0.0 6.5 1748 1396 A 70 ASN HA A 116 ASN HBy 1.0 0.0 6.5 1749 1397 A 117 GLY H A 118 LEU H 1.0 0.0 6.5 1750 1398 A 118 LEU HG A 117 GLY H 1.0 0.0 6.5 1751 1399 A 118 LEU HG A 117 GLY H 1.0 0.0 6.5 1752 1400 A 117 GLY H A 118 LEU HD2% 1.0 0.0 6.5 1753 1400 A 118 LEU HD1% A 117 GLY H 1.0 0.0 6.5 1754 1401 A 117 GLY H A 118 LEU HD2% 1.0 0.0 6.5 1755 1401 A 118 LEU HD1% A 117 GLY H 1.0 0.0 6.5 1756 1402 A 119 ARG H A 117 GLY H 1.0 0.0 6.5 1757 1403 A 117 GLY O A 121 VAL H 1.0 0.0 4.5 1758 1404 A 117 GLY O A 121 VAL N 1.0 0.0 4.5 1759 1405 A 121 VAL HA A 117 GLY HAy 1.0 0.0 6.5 1760 1405 A 117 GLY HAx A 121 VAL HA 1.0 0.0 6.5 1761 1406 A 118 LEU HG A 118 LEU H 1.0 0.0 6.5 1762 1407 A 118 LEU HG A 118 LEU H 1.0 0.0 6.5 1763 1408 A 118 LEU HD1% A 118 LEU H 1.0 0.0 6.5 1764 1409 A 118 LEU HD1% A 118 LEU H 1.0 0.0 6.5 1765 1410 A 118 LEU H A 118 LEU HD2% 1.0 0.0 6.5 1766 1411 A 118 LEU H A 118 LEU HD2% 1.0 0.0 6.5 1767 1412 A 120 SER H A 118 LEU H 1.0 0.0 6.5 1768 1413 A 118 LEU HD1% A 118 LEU HA 1.0 0.0 6.5 1769 1414 A 118 LEU HA A 118 LEU HD2% 1.0 0.0 6.5 1770 1415 A 118 LEU HA A 121 VAL HB 1.0 0.0 6.5 1771 1416 A 119 ARG H A 118 LEU HBy 1.0 0.0 6.5 1772 1417 A 119 ARG H A 118 LEU HBy 1.0 0.0 6.5 1773 1418 A 119 ARG H A 118 LEU HBx 1.0 0.0 6.5 1774 1419 A 119 ARG H A 118 LEU HBx 1.0 0.0 6.5 1775 1420 A 118 LEU HG A 119 ARG H 1.0 0.0 6.5 1776 1421 A 118 LEU HG A 119 ARG H 1.0 0.0 6.5 1777 1422 A 118 LEU O A 122 ALA H 1.0 0.0 4.5 1778 1423 A 118 LEU O A 122 ALA N 1.0 0.0 4.5 1779 1424 A 119 ARG H A 118 LEU HD2% 1.0 0.0 6.5 1780 1424 A 118 LEU HD1% A 119 ARG H 1.0 0.0 6.5 1781 1425 A 119 ARG H A 118 LEU HD2% 1.0 0.0 6.5 1782 1425 A 118 LEU HD1% A 119 ARG H 1.0 0.0 6.5 1783 1426 A 119 ARG H A 119 ARG HB3 1.0 0.0 6.5 1784 1427 A 119 ARG H A 119 ARG HB2 1.0 0.0 6.5 1785 1428 A 119 ARG H A 119 ARG HD3 1.0 0.0 6.5 1786 1429 A 119 ARG H A 119 ARG HD3 1.0 0.0 6.5 1787 1430 A 119 ARG H A 119 ARG HD2 1.0 0.0 6.5 1788 1431 A 119 ARG H A 119 ARG HD2 1.0 0.0 6.5 1789 1432 A 119 ARG H A 119 ARG HG3 1.0 0.0 6.5 1790 1433 A 119 ARG H A 119 ARG HG3 1.0 0.0 6.5 1791 1434 A 119 ARG H A 119 ARG HG2 1.0 0.0 6.5 1792 1435 A 119 ARG H A 119 ARG HG2 1.0 0.0 6.5 1793 1436 A 119 ARG H A 120 SER H 1.0 0.0 4.5 1794 1437 A 119 ARG HA A 119 ARG HD3 1.0 0.0 6.5 1795 1438 A 119 ARG HA A 119 ARG HD2 1.0 0.0 6.5 1796 1439 A 121 VAL HB A 119 ARG HA 1.0 0.0 6.5 1797 1440 A 119 ARG HA A 121 VAL HG2% 1.0 0.0 6.5 1798 1440 A 121 VAL HG1% A 119 ARG HA 1.0 0.0 6.5 1799 1441 A 122 ALA H A 119 ARG HA 1.0 0.0 6.5 1800 1442 A 122 ALA H A 119 ARG HA 1.0 0.0 6.5 1801 1443 A 119 ARG HA A 123 SER H 1.0 0.0 4.5 1802 1444 A 119 ARG HA A 123 SER H 1.0 0.0 6.5 1803 1445 A 123 SER H A 119 ARG O 1.0 0.0 4.5 1804 1446 A 119 ARG O A 123 SER N 1.0 0.0 4.5 1805 1447 A 120 SER H A 119 ARG HB3 1.0 0.0 4.5 1806 1447 A 120 SER H A 119 ARG HB2 1.0 0.0 4.5 1807 1448 A 120 SER H A 119 ARG HD3 1.0 0.0 6.5 1808 1448 A 120 SER H A 119 ARG HD2 1.0 0.0 6.5 1809 1449 A 120 SER H A 119 ARG HD3 1.0 0.0 6.5 1810 1449 A 120 SER H A 119 ARG HD2 1.0 0.0 6.5 1811 1450 A 120 SER H A 121 VAL HG2% 1.0 0.0 6.5 1812 1450 A 121 VAL HG1% A 120 SER H 1.0 0.0 6.5 1813 1451 A 120 SER H A 121 VAL HG2% 1.0 0.0 6.5 1814 1451 A 121 VAL HG1% A 120 SER H 1.0 0.0 6.5 1815 1452 A 120 SER H A 122 ALA H 1.0 0.0 6.5 1816 1453 A 120 SER HA A 123 SER HBx 1.0 0.0 6.5 1817 1453 A 120 SER HA A 123 SER HBy 1.0 0.0 6.5 1818 1454 A 120 SER O A 124 ALA H 1.0 0.0 4.5 1819 1455 A 120 SER O A 124 ALA N 1.0 0.0 4.5 1820 1456 A 121 VAL H A 121 VAL HB 1.0 0.0 6.5 1821 1457 A 121 VAL H A 121 VAL HG2% 1.0 0.0 6.5 1822 1458 A 121 VAL H A 121 VAL HG2% 1.0 0.0 6.5 1823 1459 A 121 VAL HG1% A 121 VAL H 1.0 0.0 6.5 1824 1460 A 121 VAL HG1% A 121 VAL H 1.0 0.0 6.5 1825 1461 A 121 VAL H A 121 VAL HG2% 1.0 0.0 4.5 1826 1461 A 121 VAL HG1% A 121 VAL H 1.0 0.0 4.5 1827 1462 A 121 VAL H A 122 ALA H 1.0 0.0 6.5 1828 1463 A 124 ALA HB% A 121 VAL HA 1.0 0.0 6.5 1829 1464 A 121 VAL HB A 122 ALA H 1.0 0.0 6.5 1830 1465 A 121 VAL HB A 122 ALA H 1.0 0.0 6.5 1831 1466 A 121 VAL O A 125 LEU H 1.0 0.0 4.5 1832 1467 A 121 VAL O A 125 LEU N 1.0 0.0 4.5 1833 1468 A 122 ALA H A 121 VAL HG2% 1.0 0.0 6.5 1834 1469 A 122 ALA H A 121 VAL HG2% 1.0 0.0 6.5 1835 1470 A 121 VAL HG1% A 122 ALA H 1.0 0.0 6.5 1836 1471 A 121 VAL HG1% A 122 ALA H 1.0 0.0 6.5 1837 1472 A 122 ALA H A 121 VAL HG2% 1.0 0.0 4.5 1838 1472 A 121 VAL HG1% A 122 ALA H 1.0 0.0 4.5 1839 1473 A 121 VAL HG1% A 125 LEU HD2% 1.0 0.0 6.5 1840 1473 A 125 LEU HD1% A 121 VAL HG2% 1.0 0.0 6.5 1841 1473 A 121 VAL HG1% A 125 LEU HD1% 1.0 0.0 6.5 1842 1473 A 121 VAL HG2% A 125 LEU HD2% 1.0 0.0 6.5 1843 1474 A 122 ALA H A 122 ALA HB% 1.0 0.0 4.5 1844 1475 A 122 ALA H A 123 SER H 1.0 0.0 4.5 1845 1476 A 122 ALA H A 124 ALA H 1.0 0.0 6.5 1846 1477 A 124 ALA H A 122 ALA HA 1.0 0.0 6.5 1847 1478 A 125 LEU H A 122 ALA HA 1.0 0.0 6.5 1848 1479 A 125 LEU H A 122 ALA HA 1.0 0.0 6.5 1849 1480 A 122 ALA HA A 125 LEU HB3 1.0 0.0 6.5 1850 1480 A 122 ALA HA A 125 LEU HB2 1.0 0.0 6.5 1851 1481 A 123 SER H A 122 ALA HB% 1.0 0.0 4.5 1852 1482 A 123 SER H A 122 ALA HB% 1.0 0.0 6.5 1853 1483 A 122 ALA HB% A 127 THR H 1.0 0.0 6.5 1854 1484 A 122 ALA HB% A 127 THR H 1.0 0.0 6.5 1855 1485 A 122 ALA HB% A 127 THR HA 1.0 0.0 6.5 1856 1486 A 123 SER H A 124 ALA H 1.0 0.0 4.5 1857 1487 A 124 ALA HB% A 123 SER H 1.0 0.0 6.5 1858 1488 A 124 ALA HB% A 123 SER H 1.0 0.0 6.5 1859 1489 A 124 ALA H A 123 SER HA 1.0 0.0 4.5 1860 1490 A 124 ALA H A 123 SER HBx 1.0 0.0 6.5 1861 1490 A 123 SER HBy A 124 ALA H 1.0 0.0 6.5 1862 1491 A 124 ALA HB% A 124 ALA H 1.0 0.0 4.5 1863 1492 A 124 ALA H A 125 LEU H 1.0 0.0 4.5 1864 1493 A 124 ALA H A 126 GLY H 1.0 0.0 6.5 1865 1494 A 126 GLY H A 124 ALA HA 1.0 0.0 6.5 1866 1495 A 126 GLY H A 124 ALA HA 1.0 0.0 6.5 1867 1496 A 124 ALA HB% A 125 LEU H 1.0 0.0 4.5 1868 1497 A 124 ALA HB% A 125 LEU H 1.0 0.0 6.5 1869 1498 A 125 LEU H A 125 LEU HB3 1.0 0.0 6.5 1870 1499 A 125 LEU H A 125 LEU HB2 1.0 0.0 6.5 1871 1500 A 125 LEU H A 125 LEU HG 1.0 0.0 6.5 1872 1501 A 125 LEU H A 125 LEU HG 1.0 0.0 6.5 1873 1502 A 125 LEU HD1% A 125 LEU H 1.0 0.0 6.5 1874 1503 A 125 LEU HD1% A 125 LEU H 1.0 0.0 6.5 1875 1504 A 125 LEU H A 125 LEU HD2% 1.0 0.0 6.5 1876 1505 A 125 LEU H A 125 LEU HD2% 1.0 0.0 6.5 1877 1506 A 125 LEU H A 126 GLY H 1.0 0.0 4.5 1878 1507 A 125 LEU H A 127 THR H 1.0 0.0 6.5 1879 1508 A 125 LEU HD1% A 125 LEU HA 1.0 0.0 6.5 1880 1509 A 125 LEU HA A 125 LEU HD2% 1.0 0.0 6.5 1881 1510 A 126 GLY H A 125 LEU HB3 1.0 0.0 6.5 1882 1511 A 126 GLY H A 125 LEU HB3 1.0 0.0 6.5 1883 1512 A 127 THR H A 125 LEU HB3 1.0 0.0 6.5 1884 1513 A 127 THR H A 125 LEU HB3 1.0 0.0 6.5 1885 1514 A 125 LEU HB2 A 126 GLY H 1.0 0.0 6.5 1886 1515 A 125 LEU HB2 A 126 GLY H 1.0 0.0 6.5 1887 1516 A 125 LEU HB2 A 127 THR H 1.0 0.0 6.5 1888 1517 A 125 LEU HB2 A 127 THR H 1.0 0.0 6.5 1889 1518 A 126 GLY H A 125 LEU HG 1.0 0.0 6.5 1890 1519 A 126 GLY H A 125 LEU HG 1.0 0.0 6.5 1891 1520 A 125 LEU HD1% A 126 GLY H 1.0 0.0 6.5 1892 1521 A 125 LEU HD1% A 126 GLY H 1.0 0.0 6.5 1893 1522 A 126 GLY H A 125 LEU HD2% 1.0 0.0 6.5 1894 1523 A 126 GLY H A 125 LEU HD2% 1.0 0.0 6.5 1895 1524 A 90 ILE HD1% A 125 LEU HD2% 1.0 0.0 4.5 1896 1524 A 125 LEU HD1% A 90 ILE HD1% 1.0 0.0 4.5 1897 1525 A 127 THR H A 126 GLY H 1.0 0.0 4.0 1898 1526 A 127 THR H A 126 GLY HAy 1.0 0.0 4.5 1899 1526 A 127 THR H A 126 GLY HAx 1.0 0.0 4.5 1900 1527 A 127 THR H A 127 THR HB 1.0 0.0 4.5 1901 1528 A 127 THR H A 127 THR HG2% 1.0 0.0 4.5 1902 1529 A 127 THR H A 127 THR HG2% 1.0 0.0 6.5 1903 1530 A 127 THR HA A 129 ASN H 1.0 0.0 6.5 1904 1531 A 127 THR HA A 129 ASN H 1.0 0.0 6.5 1905 1532 A 127 THR HG2% A 128 LYS H 1.0 0.0 6.5 1906 1533 A 127 THR HG2% A 128 LYS H 1.0 0.0 6.5 1907 1534 A 128 LYS H A 128 LYS HD3 1.0 0.0 6.5 1908 1535 A 128 LYS H A 128 LYS HD3 1.0 0.0 6.5 1909 1536 A 128 LYS H A 128 LYS HD2 1.0 0.0 6.5 1910 1537 A 128 LYS H A 128 LYS HD2 1.0 0.0 6.5 1911 1538 A 128 LYS H A 128 LYS HE3 1.0 0.0 6.5 1912 1539 A 128 LYS H A 128 LYS HE3 1.0 0.0 6.5 1913 1540 A 128 LYS H A 128 LYS HE2 1.0 0.0 6.5 1914 1541 A 128 LYS H A 128 LYS HE2 1.0 0.0 6.5 1915 1542 A 128 LYS H A 128 LYS HG3 1.0 0.0 6.5 1916 1543 A 128 LYS H A 128 LYS HG3 1.0 0.0 6.5 1917 1544 A 128 LYS H A 128 LYS HG2 1.0 0.0 6.5 1918 1545 A 128 LYS H A 128 LYS HG2 1.0 0.0 6.5 1919 1546 A 129 ASN H A 128 LYS H 1.0 0.0 6.5 1920 1547 A 128 LYS HA A 128 LYS HD3 1.0 0.0 6.5 1921 1548 A 128 LYS HA A 128 LYS HD2 1.0 0.0 6.5 1922 1549 A 128 LYS HE3 A 128 LYS HA 1.0 0.0 6.5 1923 1550 A 128 LYS HE2 A 128 LYS HA 1.0 0.0 6.5 1924 1551 A 128 LYS HE3 A 128 LYS HB3 1.0 0.0 6.5 1925 1552 A 128 LYS HE2 A 128 LYS HB3 1.0 0.0 6.5 1926 1553 A 128 LYS HB2 A 128 LYS HE3 1.0 0.0 6.5 1927 1554 A 128 LYS HB2 A 128 LYS HE2 1.0 0.0 6.5 1928 1555 A 129 ASN H A 128 LYS HD2 1.0 0.0 6.5 1929 1555 A 129 ASN H A 128 LYS HD3 1.0 0.0 6.5 1930 1556 A 129 ASN H A 128 LYS HD2 1.0 0.0 6.5 1931 1556 A 129 ASN H A 128 LYS HD3 1.0 0.0 6.5 1932 1557 A 129 ASN H A 129 ASN HBx 1.0 0.0 6.5 1933 1558 A 129 ASN H A 129 ASN HBy 1.0 0.0 6.5 1934 1559 A 129 ASN H A 129 ASN HBx 1.0 0.0 4.5 1935 1559 A 129 ASN H A 129 ASN HBy 1.0 0.0 4.5 1936 1560 A 132 ARG H A 132 ARG HD3 1.0 0.0 6.5 1937 1561 A 132 ARG H A 132 ARG HD2 1.0 0.0 6.5 1938 1562 A 132 ARG H A 132 ARG HG3 1.0 0.0 6.5 1939 1563 A 132 ARG H A 132 ARG HG3 1.0 0.0 6.5 1940 1564 A 132 ARG H A 132 ARG HG2 1.0 0.0 6.5 1941 1565 A 132 ARG H A 132 ARG HG2 1.0 0.0 6.5 1942 1566 A 133 VAL H A 132 ARG H 1.0 0.0 6.5 1943 1567 A 134 ARG H A 132 ARG H 1.0 0.0 6.5 1944 1568 A 132 ARG HA A 132 ARG HD3 1.0 0.0 6.5 1945 1569 A 132 ARG HA A 132 ARG HD2 1.0 0.0 6.5 1946 1570 A 133 VAL H A 132 ARG HBy 1.0 0.0 6.5 1947 1571 A 133 VAL H A 132 ARG HBy 1.0 0.0 6.5 1948 1572 A 133 VAL H A 132 ARG HBx 1.0 0.0 6.5 1949 1573 A 133 VAL H A 132 ARG HBx 1.0 0.0 6.5 1950 1574 A 133 VAL H A 132 ARG HG3 1.0 0.0 6.5 1951 1574 A 133 VAL H A 132 ARG HG2 1.0 0.0 6.5 1952 1575 A 133 VAL H A 132 ARG HG3 1.0 0.0 6.5 1953 1575 A 133 VAL H A 132 ARG HG2 1.0 0.0 6.5 1954 1576 A 133 VAL H A 133 VAL HB 1.0 0.0 6.5 1955 1577 A 133 VAL H A 133 VAL HG2% 1.0 0.0 6.5 1956 1578 A 133 VAL H A 133 VAL HG2% 1.0 0.0 6.5 1957 1579 A 133 VAL HG1% A 133 VAL H 1.0 0.0 4.5 1958 1580 A 133 VAL HG1% A 133 VAL H 1.0 0.0 6.5 1959 1581 A 133 VAL H A 134 ARG HGy 1.0 0.0 6.5 1960 1581 A 133 VAL H A 134 ARG HGx 1.0 0.0 6.5 1961 1582 A 133 VAL H A 134 ARG HGy 1.0 0.0 6.5 1962 1582 A 133 VAL H A 134 ARG HGx 1.0 0.0 6.5 1963 1583 A 134 ARG H A 133 VAL HG2% 1.0 0.0 6.5 1964 1584 A 134 ARG H A 133 VAL HG2% 1.0 0.0 6.5 1965 1585 A 133 VAL HG1% A 134 ARG H 1.0 0.0 6.5 1966 1586 A 133 VAL HG1% A 134 ARG H 1.0 0.0 6.5 1967 1587 A 135 ILE HB A 133 VAL HG2% 1.0 0.0 6.5 1968 1587 A 133 VAL HG1% A 135 ILE HB 1.0 0.0 6.5 1969 1588 A 169 ALA HA A 133 VAL HG2% 1.0 0.0 6.5 1970 1588 A 133 VAL HG1% A 169 ALA HA 1.0 0.0 6.5 1971 1589 A 133 VAL HG2% A 176 LEU HB3 1.0 0.0 6.5 1972 1589 A 133 VAL HG1% A 176 LEU HB3 1.0 0.0 6.5 1973 1589 A 176 LEU HB2 A 133 VAL HG2% 1.0 0.0 6.5 1974 1589 A 176 LEU HB2 A 133 VAL HG1% 1.0 0.0 6.5 1975 1590 A 134 ARG H A 105 ARG O 1.0 0.0 4.5 1976 1591 A 134 ARG H A 134 ARG HDx 1.0 0.0 6.5 1977 1592 A 134 ARG H A 134 ARG HDx 1.0 0.0 6.5 1978 1593 A 134 ARG H A 134 ARG HDy 1.0 0.0 6.5 1979 1594 A 134 ARG H A 134 ARG HDy 1.0 0.0 6.5 1980 1595 A 134 ARG H A 134 ARG HGy 1.0 0.0 4.5 1981 1596 A 134 ARG H A 134 ARG HGy 1.0 0.0 6.5 1982 1597 A 134 ARG H A 134 ARG HGx 1.0 0.0 4.5 1983 1598 A 134 ARG H A 134 ARG HGx 1.0 0.0 6.5 1984 1599 A 134 ARG H A 134 ARG HDx 1.0 0.0 6.5 1985 1599 A 134 ARG H A 134 ARG HDy 1.0 0.0 6.5 1986 1600 A 135 ILE H A 134 ARG H 1.0 0.0 6.5 1987 1601 A 134 ARG HA A 134 ARG HDx 1.0 0.0 6.5 1988 1602 A 134 ARG HA A 134 ARG HDy 1.0 0.0 6.5 1989 1603 A 105 ARG O A 134 ARG N 1.0 0.0 4.5 1990 1604 A 105 ARG H A 134 ARG O 1.0 0.0 4.5 1991 1605 A 134 ARG O A 105 ARG N 1.0 0.0 4.5 1992 1606 A 135 ILE H A 135 ILE HB 1.0 0.0 4.5 1993 1607 A 135 ILE H A 135 ILE HG13 1.0 0.0 6.5 1994 1608 A 135 ILE H A 135 ILE HG13 1.0 0.0 6.5 1995 1609 A 135 ILE H A 135 ILE HG12 1.0 0.0 6.5 1996 1610 A 135 ILE H A 135 ILE HG12 1.0 0.0 6.5 1997 1611 A 135 ILE HD1% A 135 ILE H 1.0 0.0 6.5 1998 1612 A 135 ILE HD1% A 135 ILE H 1.0 0.0 6.5 1999 1613 A 135 ILE HG2% A 135 ILE H 1.0 0.0 6.5 2000 1614 A 135 ILE HG2% A 135 ILE H 1.0 0.0 6.5 2001 1615 A 135 ILE H A 136 GLY H 1.0 0.0 6.5 2002 1616 A 135 ILE HD1% A 135 ILE HA 1.0 0.0 6.5 2003 1617 A 135 ILE HB A 136 GLY H 1.0 0.0 6.5 2004 1618 A 135 ILE HB A 136 GLY H 1.0 0.0 6.5 2005 1619 A 135 ILE HD1% A 136 GLY H 1.0 0.0 6.5 2006 1620 A 135 ILE HD1% A 136 GLY H 1.0 0.0 6.5 2007 1621 A 135 ILE HG2% A 135 ILE HD1% 1.0 0.0 6.5 2008 1622 A 135 ILE HG2% A 136 GLY H 1.0 0.0 6.5 2009 1623 A 135 ILE HG2% A 136 GLY H 1.0 0.0 6.5 2010 1624 A 137 VAL H A 136 GLY H 1.0 0.0 6.5 2011 1625 A 137 VAL H A 137 VAL HG2% 1.0 0.0 6.5 2012 1626 A 137 VAL HG1% A 137 VAL H 1.0 0.0 6.5 2013 1627 A 137 VAL H A 138 GLY H 1.0 0.0 6.5 2014 1628 A 138 GLY H A 137 VAL HB 1.0 0.0 6.5 2015 1629 A 138 GLY H A 137 VAL HB 1.0 0.0 6.5 2016 1630 A 138 GLY H A 137 VAL HG2% 1.0 0.0 6.5 2017 1630 A 137 VAL HG1% A 138 GLY H 1.0 0.0 6.5 2018 1631 A 138 GLY H A 139 ARG H 1.0 0.0 6.5 2019 1632 A 139 ARG H A 139 ARG HB3 1.0 0.0 6.5 2020 1633 A 139 ARG H A 139 ARG HB2 1.0 0.0 6.5 2021 1634 A 139 ARG H A 139 ARG HDx 1.0 0.0 6.5 2022 1635 A 139 ARG H A 139 ARG HDy 1.0 0.0 6.5 2023 1636 A 139 ARG H A 139 ARG HG3 1.0 0.0 6.5 2024 1637 A 139 ARG H A 139 ARG HG2 1.0 0.0 6.5 2025 1638 A 139 ARG HDx A 139 ARG HA 1.0 0.0 6.5 2026 1639 A 139 ARG HDy A 139 ARG HA 1.0 0.0 6.5 2027 1640 A 139 ARG HA A 146 PRO HG2 1.0 0.0 6.5 2028 1640 A 146 PRO HG3 A 139 ARG HA 1.0 0.0 6.5 2029 1641 A 141 PRO HA A 142 GLY H 1.0 0.0 4.5 2030 1642 A 143 ARG HA A 143 ARG HD3 1.0 0.0 6.5 2031 1643 A 143 ARG HA A 143 ARG HD2 1.0 0.0 6.5 2032 1644 A 144 LYS H A 144 LYS HB3 1.0 0.0 6.5 2033 1645 A 144 LYS H A 144 LYS HB2 1.0 0.0 6.5 2034 1646 A 144 LYS H A 144 LYS HD3 1.0 0.0 6.5 2035 1647 A 144 LYS H A 144 LYS HD3 1.0 0.0 6.5 2036 1648 A 144 LYS H A 144 LYS HD2 1.0 0.0 6.5 2037 1649 A 144 LYS H A 144 LYS HD2 1.0 0.0 6.5 2038 1650 A 144 LYS H A 144 LYS HE3 1.0 0.0 6.5 2039 1651 A 144 LYS H A 144 LYS HE3 1.0 0.0 6.5 2040 1652 A 144 LYS H A 144 LYS HE2 1.0 0.0 6.5 2041 1653 A 144 LYS H A 144 LYS HE2 1.0 0.0 6.5 2042 1654 A 144 LYS H A 144 LYS HG3 1.0 0.0 6.5 2043 1655 A 144 LYS H A 144 LYS HG3 1.0 0.0 6.5 2044 1656 A 144 LYS H A 144 LYS HG2 1.0 0.0 6.5 2045 1657 A 144 LYS H A 144 LYS HG2 1.0 0.0 6.5 2046 1658 A 144 LYS H A 145 ASP H 1.0 0.0 6.5 2047 1659 A 144 LYS HD3 A 144 LYS HA 1.0 0.0 6.5 2048 1660 A 144 LYS HD2 A 144 LYS HA 1.0 0.0 6.5 2049 1661 A 144 LYS HA A 144 LYS HE3 1.0 0.0 6.5 2050 1662 A 144 LYS HA A 144 LYS HE2 1.0 0.0 6.5 2051 1663 A 145 ASP H A 144 LYS HA 1.0 0.0 4.5 2052 1664 A 147 ALA HB% A 144 LYS HA 1.0 0.0 6.5 2053 1665 A 144 LYS HB3 A 144 LYS HE3 1.0 0.0 6.5 2054 1666 A 144 LYS HE2 A 144 LYS HB3 1.0 0.0 6.5 2055 1667 A 144 LYS HB2 A 144 LYS HE3 1.0 0.0 6.5 2056 1668 A 144 LYS HB2 A 144 LYS HE2 1.0 0.0 6.5 2057 1669 A 144 LYS HD3 A 145 ASP H 1.0 0.0 6.5 2058 1670 A 144 LYS HD2 A 145 ASP H 1.0 0.0 6.5 2059 1671 A 145 ASP H A 144 LYS HB3 1.0 0.0 6.5 2060 1671 A 145 ASP H A 144 LYS HB2 1.0 0.0 6.5 2061 1672 A 145 ASP H A 144 LYS HE3 1.0 0.0 6.5 2062 1672 A 145 ASP H A 144 LYS HE2 1.0 0.0 6.5 2063 1673 A 145 ASP H A 144 LYS HE3 1.0 0.0 6.5 2064 1673 A 145 ASP H A 144 LYS HE2 1.0 0.0 6.5 2065 1674 A 145 ASP H A 145 ASP HB3 1.0 0.0 4.5 2066 1675 A 145 ASP H A 145 ASP HB2 1.0 0.0 4.5 2067 1676 A 145 ASP HA A 149 PHE H 1.0 0.0 6.5 2068 1677 A 145 ASP HA A 149 PHE H 1.0 0.0 6.5 2069 1678 A 146 PRO O A 150 VAL H 1.0 0.0 4.5 2070 1679 A 146 PRO O A 150 VAL N 1.0 0.0 4.5 2071 1680 A 147 ALA HB% A 147 ALA H 1.0 0.0 4.0 2072 1681 A 147 ALA H A 148 ALA H 1.0 0.0 4.5 2073 1682 A 147 ALA H A 150 VAL HG2% 1.0 0.0 6.5 2074 1682 A 150 VAL HG1% A 147 ALA H 1.0 0.0 6.5 2075 1683 A 147 ALA H A 150 VAL HG2% 1.0 0.0 6.5 2076 1683 A 150 VAL HG1% A 147 ALA H 1.0 0.0 6.5 2077 1684 A 147 ALA HA A 150 VAL HG2% 1.0 0.0 6.5 2078 1684 A 150 VAL HG1% A 147 ALA HA 1.0 0.0 6.5 2079 1685 A 147 ALA HB% A 148 ALA HB% 1.0 0.0 6.5 2080 1686 A 147 ALA HB% A 150 VAL HG2% 1.0 0.0 6.5 2081 1686 A 150 VAL HG1% A 147 ALA HB% 1.0 0.0 6.5 2082 1687 A 148 ALA H A 148 ALA HB% 1.0 0.0 4.5 2083 1688 A 149 PHE H A 148 ALA H 1.0 0.0 4.5 2084 1689 A 150 VAL H A 148 ALA H 1.0 0.0 6.5 2085 1690 A 149 PHE H A 148 ALA HA 1.0 0.0 6.5 2086 1691 A 148 ALA HA A 150 VAL HB 1.0 0.0 6.5 2087 1692 A 149 PHE H A 148 ALA HB% 1.0 0.0 4.5 2088 1693 A 149 PHE H A 148 ALA HB% 1.0 0.0 6.5 2089 1694 A 149 PHE H A 149 PHE HA 1.0 0.0 4.0 2090 1695 A 149 PHE H A 149 PHE HB3 1.0 0.0 6.5 2091 1696 A 149 PHE H A 149 PHE HB2 1.0 0.0 6.5 2092 1697 A 149 PHE H A 149 PHE HD1 1.0 0.0 6.5 2093 1698 A 149 PHE H A 149 PHE HD2 1.0 0.0 6.5 2094 1699 A 149 PHE H A 150 VAL H 1.0 0.0 6.5 2095 1700 A 149 PHE H A 150 VAL HG2% 1.0 0.0 6.5 2096 1700 A 150 VAL HG1% A 149 PHE H 1.0 0.0 6.5 2097 1701 A 149 PHE H A 150 VAL HG2% 1.0 0.0 6.5 2098 1701 A 150 VAL HG1% A 149 PHE H 1.0 0.0 6.5 2099 1702 A 149 PHE H A 151 LEU H 1.0 0.0 6.5 2100 1703 A 149 PHE HA A 149 PHE HD1 1.0 0.0 6.5 2101 1704 A 149 PHE HA A 149 PHE HD2 1.0 0.0 6.5 2102 1705 A 149 PHE HA A 151 LEU H 1.0 0.0 6.5 2103 1706 A 149 PHE HA A 151 LEU H 1.0 0.0 6.5 2104 1707 A 149 PHE HD1 A 149 PHE HB3 1.0 0.0 6.5 2105 1708 A 149 PHE HD2 A 149 PHE HB3 1.0 0.0 6.5 2106 1709 A 149 PHE HD1 A 149 PHE HB2 1.0 0.0 6.5 2107 1710 A 149 PHE HD2 A 149 PHE HB2 1.0 0.0 4.5 2108 1711 A 150 VAL H A 149 PHE HB3 1.0 0.0 6.5 2109 1711 A 150 VAL H A 149 PHE HB2 1.0 0.0 6.5 2110 1712 A 150 VAL H A 150 VAL HB 1.0 0.0 6.5 2111 1713 A 150 VAL H A 150 VAL HG2% 1.0 0.0 4.5 2112 1714 A 150 VAL H A 150 VAL HG2% 1.0 0.0 6.5 2113 1715 A 150 VAL HG1% A 150 VAL H 1.0 0.0 6.5 2114 1716 A 150 VAL HG1% A 150 VAL H 1.0 0.0 6.5 2115 1717 A 150 VAL H A 151 LEU H 1.0 0.0 6.5 2116 1718 A 151 LEU H A 150 VAL HG2% 1.0 0.0 6.5 2117 1718 A 150 VAL HG1% A 151 LEU H 1.0 0.0 6.5 2118 1719 A 151 LEU H A 150 VAL HG2% 1.0 0.0 6.5 2119 1719 A 150 VAL HG1% A 151 LEU H 1.0 0.0 6.5 2120 1720 A 151 LEU H A 151 LEU HBy 1.0 0.0 6.5 2121 1721 A 151 LEU H A 151 LEU HBx 1.0 0.0 6.5 2122 1722 A 151 LEU H A 151 LEU HG 1.0 0.0 6.5 2123 1723 A 151 LEU H A 151 LEU HG 1.0 0.0 6.5 2124 1724 A 151 LEU HD1% A 151 LEU H 1.0 0.0 6.5 2125 1725 A 151 LEU HD1% A 151 LEU H 1.0 0.0 6.5 2126 1726 A 151 LEU H A 151 LEU HD2% 1.0 0.0 6.5 2127 1727 A 151 LEU H A 151 LEU HD2% 1.0 0.0 6.5 2128 1728 A 151 LEU HA A 151 LEU HD1% 1.0 0.0 6.5 2129 1729 A 151 LEU HA A 151 LEU HD2% 1.0 0.0 6.5 2130 1730 A 152 GLU H A 152 GLU HBy 1.0 0.0 6.5 2131 1731 A 152 GLU H A 152 GLU HBx 1.0 0.0 6.5 2132 1732 A 152 GLU H A 152 GLU HGx 1.0 0.0 6.5 2133 1733 A 152 GLU H A 152 GLU HGx 1.0 0.0 6.5 2134 1734 A 152 GLU H A 152 GLU HGy 1.0 0.0 6.5 2135 1735 A 152 GLU H A 152 GLU HGy 1.0 0.0 6.5 2136 1736 A 153 ASN H A 152 GLU H 1.0 0.0 6.5 2137 1737 A 153 ASN H A 152 GLU HA 1.0 0.0 4.5 2138 1738 A 153 ASN H A 152 GLU HBy 1.0 0.0 6.5 2139 1739 A 153 ASN H A 152 GLU HBy 1.0 0.0 6.5 2140 1740 A 153 ASN H A 152 GLU HBx 1.0 0.0 6.5 2141 1741 A 153 ASN H A 152 GLU HBx 1.0 0.0 6.5 2142 1742 A 153 ASN H A 153 ASN HBx 1.0 0.0 4.5 2143 1743 A 153 ASN H A 153 ASN HBy 1.0 0.0 4.5 2144 1744 A 153 ASN H A 153 ASN HBx 1.0 0.0 4.5 2145 1744 A 153 ASN H A 153 ASN HBy 1.0 0.0 4.5 2146 1745 A 153 ASN H A 154 PHE H 1.0 0.0 6.5 2147 1746 A 154 PHE H A 153 ASN HBx 1.0 0.0 6.5 2148 1747 A 154 PHE H A 153 ASN HBx 1.0 0.0 6.5 2149 1748 A 153 ASN HBy A 154 PHE H 1.0 0.0 6.5 2150 1749 A 153 ASN HBy A 154 PHE H 1.0 0.0 6.5 2151 1750 A 154 PHE H A 153 ASN HBx 1.0 0.0 6.5 2152 1750 A 153 ASN HBy A 154 PHE H 1.0 0.0 6.5 2153 1751 A 154 PHE H A 154 PHE HBx 1.0 0.0 6.5 2154 1752 A 154 PHE H A 154 PHE HBy 1.0 0.0 6.5 2155 1753 A 154 PHE H A 154 PHE HD1 1.0 0.0 6.5 2156 1754 A 154 PHE H A 154 PHE HD2 1.0 0.0 6.5 2157 1755 A 154 PHE H A 155 THR H 1.0 0.0 6.5 2158 1756 A 154 PHE HD1 A 154 PHE HA 1.0 0.0 6.5 2159 1757 A 154 PHE HD2 A 154 PHE HA 1.0 0.0 6.5 2160 1758 A 154 PHE HD1 A 154 PHE HBx 1.0 0.0 6.5 2161 1759 A 154 PHE HD2 A 154 PHE HBx 1.0 0.0 6.5 2162 1760 A 154 PHE HD1 A 154 PHE HBy 1.0 0.0 6.5 2163 1761 A 154 PHE HD2 A 154 PHE HBy 1.0 0.0 6.5 2164 1762 A 155 THR H A 154 PHE HBx 1.0 0.0 6.5 2165 1762 A 155 THR H A 154 PHE HBy 1.0 0.0 6.5 2166 1763 A 155 THR H A 155 THR HB 1.0 0.0 6.5 2167 1764 A 155 THR H A 155 THR HG2% 1.0 0.0 6.5 2168 1765 A 155 THR H A 155 THR HG2% 1.0 0.0 6.5 2169 1766 A 155 THR H A 156 ALA H 1.0 0.0 6.5 2170 1767 A 155 THR H A 157 ALA H 1.0 0.0 6.5 2171 1768 A 155 THR H A 159 ARG HG3 1.0 0.0 6.5 2172 1769 A 155 THR H A 159 ARG HG3 1.0 0.0 6.5 2173 1770 A 155 THR H A 159 ARG HG2 1.0 0.0 6.5 2174 1771 A 155 THR H A 159 ARG HG2 1.0 0.0 6.5 2175 1772 A 157 ALA H A 155 THR HA 1.0 0.0 6.5 2176 1773 A 157 ALA H A 155 THR HA 1.0 0.0 6.5 2177 1774 A 156 ALA H A 156 ALA HB% 1.0 0.0 6.5 2178 1775 A 156 ALA H A 157 ALA H 1.0 0.0 6.5 2179 1776 A 156 ALA H A 158 GLU H 1.0 0.0 6.5 2180 1777 A 158 GLU H A 156 ALA HA 1.0 0.0 6.5 2181 1778 A 158 GLU H A 156 ALA HA 1.0 0.0 6.5 2182 1779 A 156 ALA HA A 159 ARG HB2 1.0 0.0 6.5 2183 1779 A 156 ALA HA A 159 ARG HB3 1.0 0.0 6.5 2184 1780 A 156 ALA O A 160 ALA H 1.0 0.0 4.5 2185 1781 A 156 ALA O A 160 ALA N 1.0 0.0 4.5 2186 1782 A 157 ALA H A 156 ALA HB% 1.0 0.0 6.5 2187 1783 A 157 ALA H A 156 ALA HB% 1.0 0.0 6.5 2188 1784 A 157 ALA H A 157 ALA HB% 1.0 0.0 4.5 2189 1785 A 157 ALA H A 158 GLU H 1.0 0.0 6.5 2190 1786 A 157 ALA H A 159 ARG H 1.0 0.0 6.5 2191 1787 A 159 ARG H A 157 ALA HA 1.0 0.0 6.5 2192 1788 A 159 ARG H A 157 ALA HA 1.0 0.0 6.5 2193 1789 A 160 ALA H A 157 ALA HA 1.0 0.0 6.5 2194 1790 A 160 ALA HB% A 157 ALA HA 1.0 0.0 6.5 2195 1791 A 157 ALA HA A 161 GLU H 1.0 0.0 6.5 2196 1792 A 161 GLU H A 157 ALA O 1.0 0.0 4.5 2197 1793 A 157 ALA O A 161 GLU N 1.0 0.0 4.5 2198 1794 A 158 GLU H A 157 ALA HB% 1.0 0.0 4.5 2199 1795 A 158 GLU H A 157 ALA HB% 1.0 0.0 6.5 2200 1796 A 158 GLU H A 158 GLU HB3 1.0 0.0 6.5 2201 1797 A 158 GLU HB2 A 158 GLU H 1.0 0.0 6.5 2202 1798 A 158 GLU H A 158 GLU HG3 1.0 0.0 6.5 2203 1799 A 158 GLU H A 158 GLU HG3 1.0 0.0 6.5 2204 1800 A 158 GLU H A 158 GLU HG2 1.0 0.0 6.5 2205 1801 A 158 GLU H A 158 GLU HG2 1.0 0.0 6.5 2206 1802 A 158 GLU H A 159 ARG H 1.0 0.0 4.5 2207 1803 A 158 GLU H A 159 ARG HB2 1.0 0.0 6.5 2208 1803 A 158 GLU H A 159 ARG HB3 1.0 0.0 6.5 2209 1804 A 158 GLU H A 159 ARG HB2 1.0 0.0 6.5 2210 1804 A 158 GLU H A 159 ARG HB3 1.0 0.0 6.5 2211 1805 A 158 GLU H A 160 ALA H 1.0 0.0 6.5 2212 1806 A 158 GLU O A 162 VAL H 1.0 0.0 4.5 2213 1807 A 158 GLU O A 162 VAL N 1.0 0.0 4.5 2214 1808 A 159 ARG H A 158 GLU HB3 1.0 0.0 6.5 2215 1808 A 158 GLU HB2 A 159 ARG H 1.0 0.0 6.5 2216 1809 A 160 ALA H A 158 GLU HG3 1.0 0.0 6.5 2217 1809 A 160 ALA H A 158 GLU HG2 1.0 0.0 6.5 2218 1810 A 160 ALA H A 158 GLU HG3 1.0 0.0 6.5 2219 1810 A 160 ALA H A 158 GLU HG2 1.0 0.0 6.5 2220 1811 A 159 ARG H A 159 ARG HD3 1.0 0.0 6.5 2221 1812 A 159 ARG H A 159 ARG HD3 1.0 0.0 6.5 2222 1813 A 159 ARG H A 159 ARG HD2 1.0 0.0 6.5 2223 1814 A 159 ARG H A 159 ARG HD2 1.0 0.0 6.5 2224 1815 A 159 ARG HG3 A 159 ARG H 1.0 0.0 6.5 2225 1816 A 159 ARG HG3 A 159 ARG H 1.0 0.0 6.5 2226 1817 A 159 ARG HG2 A 159 ARG H 1.0 0.0 6.5 2227 1818 A 159 ARG HG2 A 159 ARG H 1.0 0.0 6.5 2228 1819 A 160 ALA H A 159 ARG H 1.0 0.0 6.5 2229 1820 A 159 ARG H A 161 GLU H 1.0 0.0 6.5 2230 1821 A 159 ARG HD3 A 159 ARG HA 1.0 0.0 6.5 2231 1822 A 159 ARG HD2 A 159 ARG HA 1.0 0.0 6.5 2232 1823 A 161 GLU H A 159 ARG HA 1.0 0.0 6.5 2233 1824 A 161 GLU H A 159 ARG HA 1.0 0.0 6.5 2234 1825 A 162 VAL H A 159 ARG HA 1.0 0.0 6.5 2235 1826 A 162 VAL H A 159 ARG HA 1.0 0.0 6.5 2236 1827 A 159 ARG HA A 162 VAL HB 1.0 0.0 6.5 2237 1828 A 159 ARG O A 163 PRO N 1.0 0.0 4.5 2238 1829 A 160 ALA H A 159 ARG HB2 1.0 0.0 4.5 2239 1829 A 159 ARG HB3 A 160 ALA H 1.0 0.0 4.5 2240 1830 A 160 ALA HB% A 160 ALA H 1.0 0.0 4.0 2241 1831 A 160 ALA H A 161 GLU H 1.0 0.0 4.5 2242 1832 A 160 ALA H A 162 VAL H 1.0 0.0 6.5 2243 1833 A 160 ALA HA A 163 PRO HBx 1.0 0.0 6.5 2244 1833 A 160 ALA HA A 163 PRO HBy 1.0 0.0 6.5 2245 1834 A 160 ALA HB% A 161 GLU H 1.0 0.0 4.5 2246 1835 A 160 ALA HB% A 161 GLU H 1.0 0.0 6.5 2247 1836 A 161 GLU H A 161 GLU HBy 1.0 0.0 6.5 2248 1837 A 161 GLU H A 161 GLU HBx 1.0 0.0 6.5 2249 1838 A 161 GLU H A 161 GLU HGy 1.0 0.0 6.5 2250 1839 A 161 GLU H A 161 GLU HGy 1.0 0.0 6.5 2251 1840 A 161 GLU H A 161 GLU HGx 1.0 0.0 6.5 2252 1841 A 161 GLU H A 161 GLU HGx 1.0 0.0 6.5 2253 1842 A 161 GLU H A 162 VAL H 1.0 0.0 6.5 2254 1843 A 161 GLU HA A 164 THR HB 1.0 0.0 6.5 2255 1844 A 162 VAL H A 161 GLU HGy 1.0 0.0 6.5 2256 1844 A 162 VAL H A 161 GLU HGx 1.0 0.0 6.5 2257 1845 A 162 VAL H A 161 GLU HGy 1.0 0.0 6.5 2258 1845 A 162 VAL H A 161 GLU HGx 1.0 0.0 6.5 2259 1846 A 162 VAL H A 162 VAL HB 1.0 0.0 4.5 2260 1847 A 162 VAL H A 162 VAL HG2% 1.0 0.0 6.5 2261 1848 A 162 VAL H A 162 VAL HG1% 1.0 0.0 6.5 2262 1849 A 162 VAL H A 164 THR H 1.0 0.0 6.5 2263 1850 A 165 ILE HD1% A 162 VAL H 1.0 0.0 6.5 2264 1851 A 165 ILE HD1% A 162 VAL H 1.0 0.0 6.5 2265 1852 A 166 VAL H A 162 VAL O 1.0 0.0 4.5 2266 1853 A 162 VAL O A 166 VAL N 1.0 0.0 4.5 2267 1854 A 163 PRO HA A 166 VAL HB 1.0 0.0 6.5 2268 1855 A 163 PRO HA A 166 VAL HG2% 1.0 0.0 6.5 2269 1855 A 166 VAL HG1% A 163 PRO HA 1.0 0.0 6.5 2270 1856 A 163 PRO O A 167 GLU H 1.0 0.0 4.5 2271 1857 A 163 PRO O A 167 GLU N 1.0 0.0 4.5 2272 1858 A 164 THR HB A 164 THR H 1.0 0.0 6.5 2273 1859 A 164 THR H A 164 THR HG2% 1.0 0.0 4.5 2274 1860 A 164 THR H A 164 THR HG2% 1.0 0.0 6.5 2275 1861 A 164 THR H A 165 ILE H 1.0 0.0 4.5 2276 1862 A 165 ILE HD1% A 164 THR H 1.0 0.0 6.5 2277 1863 A 165 ILE HD1% A 164 THR H 1.0 0.0 6.5 2278 1864 A 166 VAL H A 164 THR H 1.0 0.0 6.5 2279 1865 A 164 THR HB A 165 ILE H 1.0 0.0 6.5 2280 1866 A 164 THR HB A 165 ILE H 1.0 0.0 6.5 2281 1867 A 164 THR O A 168 GLN H 1.0 0.0 4.5 2282 1868 A 164 THR O A 168 GLN N 1.0 0.0 4.5 2283 1869 A 164 THR HG2% A 165 ILE H 1.0 0.0 6.5 2284 1870 A 164 THR HG2% A 165 ILE H 1.0 0.0 6.5 2285 1871 A 165 ILE H A 165 ILE HB 1.0 0.0 6.5 2286 1872 A 165 ILE H A 165 ILE HG1y 1.0 0.0 6.5 2287 1873 A 165 ILE H A 165 ILE HG1y 1.0 0.0 6.5 2288 1874 A 165 ILE HG1x A 165 ILE H 1.0 0.0 6.5 2289 1875 A 165 ILE HG1x A 165 ILE H 1.0 0.0 6.5 2290 1876 A 165 ILE HD1% A 165 ILE H 1.0 0.0 6.5 2291 1877 A 165 ILE HD1% A 165 ILE H 1.0 0.0 6.5 2292 1878 A 165 ILE HG2% A 165 ILE H 1.0 0.0 6.5 2293 1879 A 165 ILE HG2% A 165 ILE H 1.0 0.0 6.5 2294 1880 A 166 VAL H A 165 ILE H 1.0 0.0 6.5 2295 1881 A 165 ILE HD1% A 165 ILE HA 1.0 0.0 6.5 2296 1882 A 165 ILE HA A 168 GLN HB2 1.0 0.0 6.5 2297 1882 A 165 ILE HA A 168 GLN HB3 1.0 0.0 6.5 2298 1883 A 166 VAL H A 165 ILE HB 1.0 0.0 6.5 2299 1884 A 166 VAL H A 165 ILE HB 1.0 0.0 6.5 2300 1885 A 166 VAL H A 165 ILE HG1y 1.0 0.0 6.5 2301 1886 A 166 VAL H A 165 ILE HG1y 1.0 0.0 6.5 2302 1887 A 166 VAL H A 165 ILE HG1x 1.0 0.0 6.5 2303 1888 A 166 VAL H A 165 ILE HG1x 1.0 0.0 6.5 2304 1889 A 165 ILE O A 169 ALA H 1.0 0.0 4.5 2305 1890 A 165 ILE O A 169 ALA N 1.0 0.0 4.5 2306 1891 A 166 VAL H A 165 ILE HD1% 1.0 0.0 6.5 2307 1892 A 166 VAL H A 165 ILE HD1% 1.0 0.0 6.5 2308 1893 A 169 ALA H A 165 ILE HG1y 1.0 0.0 6.5 2309 1893 A 165 ILE HG1x A 169 ALA H 1.0 0.0 6.5 2310 1894 A 169 ALA H A 165 ILE HG1y 1.0 0.0 6.5 2311 1894 A 165 ILE HG1x A 169 ALA H 1.0 0.0 6.5 2312 1895 A 165 ILE HD1% A 165 ILE HG2% 1.0 0.0 6.5 2313 1896 A 166 VAL H A 165 ILE HG2% 1.0 0.0 4.5 2314 1897 A 166 VAL H A 165 ILE HG2% 1.0 0.0 6.5 2315 1898 A 165 ILE HG2% A 169 ALA H 1.0 0.0 4.5 2316 1899 A 165 ILE HG2% A 169 ALA H 1.0 0.0 6.5 2317 1900 A 166 VAL H A 166 VAL HB 1.0 0.0 4.5 2318 1901 A 166 VAL H A 166 VAL HG2% 1.0 0.0 6.5 2319 1902 A 166 VAL H A 166 VAL HG2% 1.0 0.0 6.5 2320 1903 A 166 VAL H A 166 VAL HG1% 1.0 0.0 4.5 2321 1904 A 166 VAL H A 166 VAL HG1% 1.0 0.0 6.5 2322 1905 A 166 VAL H A 167 GLU H 1.0 0.0 6.5 2323 1906 A 166 VAL H A 168 GLN H 1.0 0.0 6.5 2324 1907 A 166 VAL HA A 169 ALA H 1.0 0.0 6.5 2325 1908 A 166 VAL HA A 169 ALA H 1.0 0.0 6.5 2326 1909 A 166 VAL HA A 169 ALA HB% 1.0 0.0 6.5 2327 1910 A 166 VAL HB A 167 GLU H 1.0 0.0 4.5 2328 1911 A 166 VAL HB A 167 GLU H 1.0 0.0 6.5 2329 1912 A 166 VAL O A 170 ALA H 1.0 0.0 4.5 2330 1913 A 166 VAL O A 170 ALA N 1.0 0.0 4.5 2331 1914 A 167 GLU H A 166 VAL HG2% 1.0 0.0 6.5 2332 1914 A 166 VAL HG1% A 167 GLU H 1.0 0.0 6.5 2333 1915 A 167 GLU H A 166 VAL HG2% 1.0 0.0 6.5 2334 1915 A 166 VAL HG1% A 167 GLU H 1.0 0.0 6.5 2335 1916 A 167 GLU H A 167 GLU HBy 1.0 0.0 6.5 2336 1917 A 167 GLU H A 167 GLU HBx 1.0 0.0 6.5 2337 1918 A 167 GLU H A 167 GLU HG3 1.0 0.0 6.5 2338 1919 A 167 GLU H A 167 GLU HG3 1.0 0.0 6.5 2339 1920 A 167 GLU H A 167 GLU HG2 1.0 0.0 6.5 2340 1921 A 167 GLU H A 167 GLU HG2 1.0 0.0 6.5 2341 1922 A 167 GLU H A 168 GLN H 1.0 0.0 6.5 2342 1923 A 167 GLU H A 169 ALA H 1.0 0.0 6.5 2343 1924 A 170 ALA HB% A 167 GLU HA 1.0 0.0 6.5 2344 1925 A 167 GLU O A 171 ASP H 1.0 0.0 4.5 2345 1926 A 167 GLU O A 171 ASP N 1.0 0.0 4.5 2346 1927 A 168 GLN H A 167 GLU HBy 1.0 0.0 4.5 2347 1927 A 168 GLN H A 167 GLU HBx 1.0 0.0 4.5 2348 1928 A 168 GLN H A 168 GLN HGy 1.0 0.0 6.5 2349 1929 A 168 GLN H A 168 GLN HGy 1.0 0.0 6.5 2350 1930 A 168 GLN H A 168 GLN HGx 1.0 0.0 6.5 2351 1931 A 168 GLN H A 168 GLN HGx 1.0 0.0 6.5 2352 1932 A 168 GLN H A 169 ALA H 1.0 0.0 6.5 2353 1933 A 169 ALA HB% A 168 GLN H 1.0 0.0 6.5 2354 1934 A 169 ALA HB% A 168 GLN H 1.0 0.0 6.5 2355 1935 A 168 GLN HA A 171 ASP HBx 1.0 0.0 6.5 2356 1935 A 168 GLN HA A 171 ASP HBy 1.0 0.0 6.5 2357 1936 A 168 GLN HB3 A 169 ALA H 1.0 0.0 6.5 2358 1937 A 168 GLN HB3 A 169 ALA H 1.0 0.0 6.5 2359 1938 A 169 ALA H A 168 GLN HB2 1.0 0.0 6.5 2360 1939 A 169 ALA H A 168 GLN HB2 1.0 0.0 6.5 2361 1940 A 168 GLN O A 172 ALA H 1.0 0.0 4.5 2362 1941 A 168 GLN O A 172 ALA N 1.0 0.0 4.5 2363 1942 A 169 ALA H A 168 GLN HGy 1.0 0.0 6.5 2364 1942 A 169 ALA H A 168 GLN HGx 1.0 0.0 6.5 2365 1943 A 169 ALA H A 168 GLN HGy 1.0 0.0 6.5 2366 1943 A 169 ALA H A 168 GLN HGx 1.0 0.0 6.5 2367 1944 A 169 ALA HB% A 169 ALA H 1.0 0.0 4.5 2368 1945 A 169 ALA H A 170 ALA H 1.0 0.0 4.5 2369 1946 A 169 ALA H A 171 ASP H 1.0 0.0 6.5 2370 1947 A 169 ALA HA A 172 ALA H 1.0 0.0 6.5 2371 1948 A 169 ALA HA A 172 ALA H 1.0 0.0 6.5 2372 1949 A 169 ALA HA A 172 ALA HA 1.0 0.0 6.5 2373 1950 A 172 ALA HB% A 169 ALA HA 1.0 0.0 6.5 2374 1951 A 169 ALA O A 173 THR H 1.0 0.0 4.5 2375 1952 A 169 ALA O A 173 THR N 1.0 0.0 4.5 2376 1953 A 170 ALA HB% A 170 ALA H 1.0 0.0 4.5 2377 1954 A 170 ALA H A 171 ASP H 1.0 0.0 6.5 2378 1955 A 170 ALA H A 172 ALA H 1.0 0.0 6.5 2379 1956 A 170 ALA HA A 172 ALA H 1.0 0.0 6.5 2380 1957 A 170 ALA HA A 172 ALA H 1.0 0.0 6.5 2381 1958 A 170 ALA HA A 173 THR H 1.0 0.0 6.5 2382 1959 A 170 ALA HA A 173 THR H 1.0 0.0 6.5 2383 1960 A 170 ALA HA A 174 GLU H 1.0 0.0 6.5 2384 1961 A 170 ALA HA A 174 GLU H 1.0 0.0 6.5 2385 1962 A 174 GLU H A 170 ALA O 1.0 0.0 4.5 2386 1963 A 170 ALA O A 174 GLU N 1.0 0.0 4.5 2387 1964 A 170 ALA HB% A 171 ASP H 1.0 0.0 4.5 2388 1965 A 170 ALA HB% A 171 ASP H 1.0 0.0 6.5 2389 1966 A 171 ASP H A 171 ASP HBx 1.0 0.0 6.5 2390 1967 A 171 ASP H A 171 ASP HBy 1.0 0.0 6.5 2391 1968 A 171 ASP H A 172 ALA H 1.0 0.0 6.5 2392 1969 A 171 ASP H A 173 THR H 1.0 0.0 6.5 2393 1970 A 171 ASP HA A 174 GLU HB2 1.0 0.0 6.5 2394 1970 A 174 GLU HB3 A 171 ASP HA 1.0 0.0 6.5 2395 1971 A 172 ALA H A 171 ASP HBx 1.0 0.0 6.5 2396 1972 A 172 ALA H A 171 ASP HBx 1.0 0.0 6.5 2397 1973 A 171 ASP HBy A 172 ALA H 1.0 0.0 6.5 2398 1974 A 171 ASP HBy A 172 ALA H 1.0 0.0 6.5 2399 1975 A 171 ASP O A 175 LEU H 1.0 0.0 4.5 2400 1976 A 171 ASP O A 175 LEU N 1.0 0.0 4.5 2401 1977 A 172 ALA HB% A 172 ALA H 1.0 0.0 4.5 2402 1978 A 172 ALA H A 173 THR H 1.0 0.0 4.5 2403 1979 A 172 ALA H A 174 GLU H 1.0 0.0 6.5 2404 1980 A 172 ALA H A 187 THR HG2% 1.0 0.0 6.5 2405 1981 A 172 ALA H A 187 THR HG2% 1.0 0.0 6.5 2406 1982 A 172 ALA HA A 175 LEU HBy 1.0 0.0 6.5 2407 1982 A 172 ALA HA A 175 LEU HBx 1.0 0.0 6.5 2408 1983 A 172 ALA HA A 188 VAL HG2% 1.0 0.0 6.5 2409 1983 A 172 ALA HA A 188 VAL HG1% 1.0 0.0 6.5 2410 1984 A 172 ALA O A 176 LEU H 1.0 0.0 4.5 2411 1985 A 172 ALA O A 176 LEU N 1.0 0.0 4.5 2412 1986 A 172 ALA HB% A 173 THR H 1.0 0.0 4.5 2413 1987 A 172 ALA HB% A 173 THR H 1.0 0.0 6.5 2414 1988 A 172 ALA HB% A 176 LEU HB3 1.0 0.0 6.5 2415 1988 A 176 LEU HB2 A 172 ALA HB% 1.0 0.0 6.5 2416 1989 A 172 ALA HB% A 188 VAL HG2% 1.0 0.0 6.5 2417 1989 A 172 ALA HB% A 188 VAL HG1% 1.0 0.0 6.5 2418 1990 A 173 THR H A 173 THR HB 1.0 0.0 6.5 2419 1991 A 173 THR HG2% A 173 THR H 1.0 0.0 4.5 2420 1992 A 173 THR HG2% A 173 THR H 1.0 0.0 6.5 2421 1993 A 175 LEU H A 173 THR HA 1.0 0.0 6.5 2422 1994 A 175 LEU H A 173 THR HA 1.0 0.0 6.5 2423 1995 A 173 THR HA A 176 LEU HB3 1.0 0.0 6.5 2424 1995 A 176 LEU HB2 A 173 THR HA 1.0 0.0 6.5 2425 1996 A 173 THR O A 177 ILE H 1.0 0.0 4.5 2426 1997 A 173 THR O A 177 ILE N 1.0 0.0 4.5 2427 1998 A 173 THR HG2% A 174 GLU H 1.0 0.0 6.5 2428 1999 A 173 THR HG2% A 174 GLU H 1.0 0.0 6.5 2429 2000 A 177 ILE HD1% A 173 THR HG2% 1.0 0.0 6.5 2430 2001 A 174 GLU H A 174 GLU HG3 1.0 0.0 6.5 2431 2002 A 174 GLU H A 174 GLU HG3 1.0 0.0 6.5 2432 2003 A 174 GLU HG2 A 174 GLU H 1.0 0.0 6.5 2433 2004 A 174 GLU HG2 A 174 GLU H 1.0 0.0 6.5 2434 2005 A 174 GLU H A 175 LEU H 1.0 0.0 6.5 2435 2006 A 174 GLU HA A 177 ILE HB 1.0 0.0 6.5 2436 2007 A 177 ILE HD1% A 174 GLU HA 1.0 0.0 6.5 2437 2008 A 175 LEU H A 174 GLU HG3 1.0 0.0 6.5 2438 2009 A 175 LEU H A 174 GLU HG3 1.0 0.0 6.5 2439 2010 A 174 GLU HG2 A 175 LEU H 1.0 0.0 6.5 2440 2011 A 174 GLU HG2 A 175 LEU H 1.0 0.0 6.5 2441 2012 A 174 GLU O A 178 ALA H 1.0 0.0 4.5 2442 2013 A 174 GLU O A 178 ALA N 1.0 0.0 4.5 2443 2014 A 175 LEU H A 175 LEU HBy 1.0 0.0 6.5 2444 2015 A 175 LEU H A 175 LEU HBx 1.0 0.0 6.5 2445 2016 A 175 LEU H A 175 LEU HG 1.0 0.0 6.5 2446 2017 A 175 LEU H A 175 LEU HG 1.0 0.0 6.5 2447 2018 A 175 LEU H A 175 LEU HD1% 1.0 0.0 6.5 2448 2019 A 175 LEU H A 175 LEU HD1% 1.0 0.0 6.5 2449 2020 A 175 LEU H A 175 LEU HD2% 1.0 0.0 6.5 2450 2021 A 175 LEU H A 175 LEU HD2% 1.0 0.0 6.5 2451 2022 A 175 LEU H A 176 LEU H 1.0 0.0 6.5 2452 2023 A 175 LEU HA A 175 LEU HD1% 1.0 0.0 6.5 2453 2024 A 175 LEU HA A 175 LEU HD2% 1.0 0.0 6.5 2454 2025 A 178 ALA HB% A 175 LEU HA 1.0 0.0 6.5 2455 2026 A 175 LEU HG A 178 ALA HA 1.0 0.0 6.5 2456 2027 A 175 LEU HG A 181 LEU HA 1.0 0.0 6.5 2457 2028 A 175 LEU O A 179 GLN H 1.0 0.0 4.5 2458 2029 A 175 LEU O A 179 GLN N 1.0 0.0 4.5 2459 2030 A 184 ALA HB% A 175 LEU HBy 1.0 0.0 6.5 2460 2030 A 175 LEU HBx A 184 ALA HB% 1.0 0.0 6.5 2461 2031 A 176 LEU H A 175 LEU HD1% 1.0 0.0 6.5 2462 2032 A 176 LEU H A 175 LEU HD1% 1.0 0.0 6.5 2463 2033 A 176 LEU H A 175 LEU HD2% 1.0 0.0 6.5 2464 2034 A 176 LEU H A 175 LEU HD2% 1.0 0.0 6.5 2465 2035 A 184 ALA H A 175 LEU HD2% 1.0 0.0 6.5 2466 2035 A 175 LEU HD1% A 184 ALA H 1.0 0.0 6.5 2467 2036 A 184 ALA H A 175 LEU HD2% 1.0 0.0 6.5 2468 2036 A 175 LEU HD1% A 184 ALA H 1.0 0.0 6.5 2469 2037 A 187 THR H A 175 LEU HD2% 1.0 0.0 6.5 2470 2037 A 175 LEU HD1% A 187 THR H 1.0 0.0 6.5 2471 2038 A 187 THR H A 175 LEU HD2% 1.0 0.0 6.5 2472 2038 A 175 LEU HD1% A 187 THR H 1.0 0.0 6.5 2473 2039 A 176 LEU H A 176 LEU HG 1.0 0.0 6.5 2474 2040 A 176 LEU H A 176 LEU HG 1.0 0.0 6.5 2475 2041 A 176 LEU H A 176 LEU HD1% 1.0 0.0 6.5 2476 2042 A 176 LEU H A 176 LEU HD1% 1.0 0.0 6.5 2477 2043 A 176 LEU H A 176 LEU HD2% 1.0 0.0 6.5 2478 2044 A 176 LEU H A 176 LEU HD2% 1.0 0.0 6.5 2479 2045 A 176 LEU H A 177 ILE H 1.0 0.0 6.5 2480 2046 A 176 LEU HA A 176 LEU HD1% 1.0 0.0 6.5 2481 2047 A 176 LEU HA A 176 LEU HD2% 1.0 0.0 6.5 2482 2048 A 178 ALA H A 176 LEU HA 1.0 0.0 6.5 2483 2049 A 178 ALA H A 176 LEU HA 1.0 0.0 6.5 2484 2050 A 179 GLN H A 176 LEU HA 1.0 0.0 6.5 2485 2051 A 179 GLN H A 176 LEU HA 1.0 0.0 6.5 2486 2052 A 184 ALA HB% A 176 LEU HA 1.0 0.0 6.5 2487 2053 A 177 ILE H A 176 LEU HB3 1.0 0.0 6.5 2488 2054 A 177 ILE H A 176 LEU HB3 1.0 0.0 6.5 2489 2055 A 176 LEU HB2 A 177 ILE H 1.0 0.0 6.5 2490 2056 A 176 LEU HB2 A 177 ILE H 1.0 0.0 6.5 2491 2057 A 176 LEU HG A 180 GLY HAy 1.0 0.0 6.5 2492 2057 A 176 LEU HG A 180 GLY HAx 1.0 0.0 6.5 2493 2058 A 185 GLN H A 176 LEU HD1% 1.0 0.0 6.5 2494 2059 A 185 GLN H A 176 LEU HD1% 1.0 0.0 6.5 2495 2060 A 185 GLN H A 176 LEU HD2% 1.0 0.0 6.5 2496 2061 A 185 GLN H A 176 LEU HD2% 1.0 0.0 6.5 2497 2062 A 177 ILE HD1% A 176 LEU HD2% 1.0 0.0 6.5 2498 2062 A 177 ILE HD1% A 176 LEU HD1% 1.0 0.0 6.5 2499 2063 A 176 LEU HD1% A 180 GLY HAy 1.0 0.0 6.5 2500 2063 A 176 LEU HD2% A 180 GLY HAy 1.0 0.0 6.5 2501 2063 A 180 GLY HAx A 176 LEU HD2% 1.0 0.0 6.5 2502 2063 A 180 GLY HAx A 176 LEU HD1% 1.0 0.0 6.5 2503 2064 A 181 LEU HA A 176 LEU HD2% 1.0 0.0 6.5 2504 2064 A 181 LEU HA A 176 LEU HD1% 1.0 0.0 6.5 2505 2065 A 177 ILE H A 177 ILE HB 1.0 0.0 4.5 2506 2066 A 177 ILE H A 177 ILE HG13 1.0 0.0 6.5 2507 2067 A 177 ILE H A 177 ILE HG13 1.0 0.0 6.5 2508 2068 A 177 ILE H A 177 ILE HG12 1.0 0.0 6.5 2509 2069 A 177 ILE H A 177 ILE HG12 1.0 0.0 6.5 2510 2070 A 177 ILE HD1% A 177 ILE H 1.0 0.0 6.5 2511 2071 A 177 ILE HD1% A 177 ILE H 1.0 0.0 6.5 2512 2072 A 177 ILE H A 177 ILE HG2% 1.0 0.0 6.5 2513 2073 A 177 ILE H A 177 ILE HG2% 1.0 0.0 6.5 2514 2074 A 177 ILE H A 178 ALA H 1.0 0.0 6.5 2515 2075 A 177 ILE H A 179 GLN H 1.0 0.0 6.5 2516 2076 A 177 ILE HD1% A 177 ILE HA 1.0 0.0 6.5 2517 2077 A 177 ILE HB A 178 ALA H 1.0 0.0 6.5 2518 2078 A 177 ILE HB A 178 ALA H 1.0 0.0 6.5 2519 2079 A 177 ILE HD1% A 178 ALA H 1.0 0.0 6.5 2520 2080 A 177 ILE HD1% A 178 ALA H 1.0 0.0 6.5 2521 2081 A 177 ILE HD1% A 177 ILE HG2% 1.0 0.0 6.5 2522 2082 A 178 ALA HB% A 178 ALA H 1.0 0.0 4.5 2523 2083 A 178 ALA H A 179 GLN H 1.0 0.0 6.5 2524 2084 A 178 ALA H A 180 GLY H 1.0 0.0 6.5 2525 2085 A 178 ALA HA A 180 GLY H 1.0 0.0 6.5 2526 2086 A 178 ALA HA A 180 GLY H 1.0 0.0 6.5 2527 2087 A 178 ALA HB% A 179 GLN H 1.0 0.0 6.5 2528 2088 A 178 ALA HB% A 179 GLN H 1.0 0.0 6.5 2529 2089 A 179 GLN H A 179 GLN HGy 1.0 0.0 6.5 2530 2090 A 179 GLN H A 179 GLN HGy 1.0 0.0 6.5 2531 2091 A 179 GLN H A 179 GLN HGx 1.0 0.0 6.5 2532 2092 A 179 GLN H A 179 GLN HGx 1.0 0.0 6.5 2533 2093 A 179 GLN H A 180 GLY H 1.0 0.0 4.5 2534 2094 A 180 GLY H A 179 GLN HBx 1.0 0.0 6.5 2535 2094 A 180 GLY H A 179 GLN HBy 1.0 0.0 6.5 2536 2095 A 181 LEU HD1% A 181 LEU HA 1.0 0.0 6.5 2537 2096 A 181 LEU HA A 181 LEU HD2% 1.0 0.0 6.5 2538 2097 A 185 GLN H A 181 LEU O 1.0 0.0 4.5 2539 2098 A 181 LEU O A 185 GLN N 1.0 0.0 4.5 2540 2099 A 182 GLU H A 182 GLU HB3 1.0 0.0 4.5 2541 2100 A 182 GLU H A 182 GLU HB2 1.0 0.0 4.5 2542 2101 A 182 GLU H A 182 GLU HG3 1.0 0.0 6.5 2543 2102 A 182 GLU H A 182 GLU HG2 1.0 0.0 6.5 2544 2103 A 184 ALA H A 182 GLU H 1.0 0.0 6.5 2545 2104 A 184 ALA H A 182 GLU HA 1.0 0.0 6.5 2546 2105 A 184 ALA H A 182 GLU HA 1.0 0.0 6.5 2547 2106 A 185 GLN H A 182 GLU HA 1.0 0.0 6.5 2548 2107 A 185 GLN H A 182 GLU HA 1.0 0.0 6.5 2549 2108 A 182 GLU O A 186 ASN H 1.0 0.0 4.5 2550 2109 A 182 GLU O A 186 ASN N 1.0 0.0 4.5 2551 2110 A 183 PRO HA A 186 ASN HB3 1.0 0.0 6.5 2552 2110 A 183 PRO HA A 186 ASN HB2 1.0 0.0 6.5 2553 2111 A 187 THR H A 183 PRO O 1.0 0.0 4.5 2554 2112 A 183 PRO O A 187 THR N 1.0 0.0 4.5 2555 2113 A 184 ALA HB% A 184 ALA H 1.0 0.0 4.5 2556 2114 A 184 ALA H A 185 GLN H 1.0 0.0 6.5 2557 2115 A 187 THR H A 184 ALA HA 1.0 0.0 6.5 2558 2116 A 187 THR H A 184 ALA HA 1.0 0.0 6.5 2559 2117 A 184 ALA HB% A 185 GLN H 1.0 0.0 6.5 2560 2118 A 184 ALA HB% A 185 GLN H 1.0 0.0 6.5 2561 2119 A 185 GLN HB3 A 185 GLN H 1.0 0.0 6.5 2562 2120 A 185 GLN H A 185 GLN HB2 1.0 0.0 6.5 2563 2121 A 185 GLN H A 185 GLN HGy 1.0 0.0 6.5 2564 2122 A 185 GLN H A 185 GLN HGy 1.0 0.0 6.5 2565 2123 A 185 GLN H A 185 GLN HGx 1.0 0.0 6.5 2566 2124 A 185 GLN H A 185 GLN HGx 1.0 0.0 6.5 2567 2125 A 185 GLN H A 185 GLN HGy 1.0 0.0 6.5 2568 2125 A 185 GLN H A 185 GLN HGx 1.0 0.0 6.5 2569 2126 A 185 GLN H A 186 ASN H 1.0 0.0 6.5 2570 2127 A 187 THR H A 185 GLN H 1.0 0.0 6.5 2571 2128 A 185 GLN HA A 187 THR H 1.0 0.0 6.5 2572 2129 A 185 GLN HA A 187 THR H 1.0 0.0 6.5 2573 2130 A 185 GLN HA A 188 VAL H 1.0 0.0 6.5 2574 2131 A 185 GLN HA A 188 VAL H 1.0 0.0 6.5 2575 2132 A 185 GLN HA A 188 VAL HB 1.0 0.0 6.5 2576 2133 A 185 GLN HA A 188 VAL HG2% 1.0 0.0 6.5 2577 2133 A 185 GLN HA A 188 VAL HG1% 1.0 0.0 6.5 2578 2134 A 185 GLN HB3 A 186 ASN H 1.0 0.0 6.5 2579 2135 A 185 GLN HB3 A 186 ASN H 1.0 0.0 6.5 2580 2136 A 186 ASN H A 185 GLN HB2 1.0 0.0 6.5 2581 2137 A 186 ASN H A 185 GLN HB2 1.0 0.0 6.5 2582 2138 A 186 ASN H A 185 GLN HGy 1.0 0.0 6.5 2583 2138 A 186 ASN H A 185 GLN HGx 1.0 0.0 6.5 2584 2139 A 186 ASN H A 185 GLN HGy 1.0 0.0 6.5 2585 2139 A 186 ASN H A 185 GLN HGx 1.0 0.0 6.5 2586 2140 A 186 ASN H A 186 ASN HB3 1.0 0.0 6.5 2587 2141 A 186 ASN H A 186 ASN HB2 1.0 0.0 6.5 2588 2142 A 187 THR H A 186 ASN H 1.0 0.0 6.5 2589 2143 A 188 VAL H A 186 ASN HA 1.0 0.0 6.5 2590 2144 A 188 VAL H A 186 ASN HA 1.0 0.0 6.5 2591 2145 A 186 ASN HA A 189 HIS H 1.0 0.0 6.5 2592 2146 A 186 ASN HA A 189 HIS H 1.0 0.0 6.5 2593 2147 A 187 THR H A 186 ASN HB3 1.0 0.0 6.5 2594 2147 A 187 THR H A 186 ASN HB2 1.0 0.0 6.5 2595 2148 A 187 THR HG2% A 187 THR H 1.0 0.0 6.5 2596 2149 A 187 THR HG2% A 187 THR H 1.0 0.0 6.5 2597 2150 A 187 THR H A 188 VAL H 1.0 0.0 6.5 2598 2151 A 187 THR H A 189 HIS H 1.0 0.0 6.5 2599 2152 A 189 HIS H A 187 THR HA 1.0 0.0 6.5 2600 2153 A 189 HIS H A 187 THR HA 1.0 0.0 6.5 2601 2154 A 187 THR HA A 190 ALA HB% 1.0 0.0 6.5 2602 2155 A 187 THR HG2% A 188 VAL H 1.0 0.0 6.5 2603 2156 A 187 THR HG2% A 188 VAL H 1.0 0.0 6.5 2604 2157 A 187 THR HG2% A 189 HIS H 1.0 0.0 6.5 2605 2158 A 187 THR HG2% A 189 HIS H 1.0 0.0 6.5 2606 2159 A 188 VAL H A 188 VAL HB 1.0 0.0 6.5 2607 2160 A 188 VAL H A 188 VAL HG2% 1.0 0.0 6.5 2608 2161 A 188 VAL H A 188 VAL HG2% 1.0 0.0 6.5 2609 2162 A 188 VAL HG1% A 188 VAL H 1.0 0.0 6.5 2610 2163 A 188 VAL HG1% A 188 VAL H 1.0 0.0 6.5 2611 2164 A 188 VAL H A 188 VAL HG2% 1.0 0.0 6.5 2612 2164 A 188 VAL HG1% A 188 VAL H 1.0 0.0 6.5 2613 2165 A 188 VAL H A 189 HIS H 1.0 0.0 6.5 2614 2166 A 188 VAL HA A 191 TRP HBx 1.0 0.0 6.5 2615 2167 A 188 VAL HA A 191 TRP HBy 1.0 0.0 6.5 2616 2168 A 189 HIS H A 188 VAL HG2% 1.0 0.0 6.5 2617 2169 A 189 HIS H A 188 VAL HG2% 1.0 0.0 6.5 2618 2170 A 188 VAL HG1% A 189 HIS H 1.0 0.0 6.5 2619 2171 A 188 VAL HG1% A 189 HIS H 1.0 0.0 6.5 2620 2172 A 189 HIS HBx A 189 HIS H 1.0 0.0 6.5 2621 2173 A 189 HIS H A 189 HIS HBy 1.0 0.0 6.5 2622 2174 A 189 HIS H A 190 ALA H 1.0 0.0 6.5 2623 2175 A 189 HIS H A 190 ALA HB% 1.0 0.0 6.5 2624 2176 A 189 HIS H A 190 ALA HB% 1.0 0.0 6.5 2625 2177 A 189 HIS H A 191 TRP H 1.0 0.0 6.5 2626 2178 A 190 ALA H A 189 HIS HBy 1.0 0.0 6.5 2627 2178 A 189 HIS HBx A 190 ALA H 1.0 0.0 6.5 2628 2179 A 190 ALA HB% A 190 ALA H 1.0 0.0 4.5 2629 2180 A 190 ALA H A 191 TRP H 1.0 0.0 4.5 2630 2181 A 190 ALA HB% A 191 TRP H 1.0 0.0 4.5 2631 2182 A 190 ALA HB% A 191 TRP H 1.0 0.0 6.5 2632 2183 A 191 TRP HBx A 191 TRP H 1.0 0.0 4.5 2633 2184 A 191 TRP HBy A 191 TRP H 1.0 0.0 6.5 2634 2185 A 191 TRP H A 191 TRP HD1 1.0 0.0 4.0 2635 2186 A 191 TRP HD1 A 191 TRP HA 1.0 0.0 4.0 2636 2187 A 191 TRP HBx A 191 TRP HD1 1.0 0.0 6.5 2637 2188 A 191 TRP HBy A 191 TRP HD1 1.0 0.0 6.5 stop_ save_ save_CNS/XPLOR_dihedral_3 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_dihedral_3 _nef_dihedral_restraint_list.potential_type square-well-parabolic _nef_dihedral_restraint_list.restraint_origin . loop_ _nef_dihedral_restraint.index _nef_dihedral_restraint.restraint_id _nef_dihedral_restraint.chain_code_1 _nef_dihedral_restraint.sequence_code_1 _nef_dihedral_restraint.residue_name_1 _nef_dihedral_restraint.atom_name_1 _nef_dihedral_restraint.chain_code_2 _nef_dihedral_restraint.sequence_code_2 _nef_dihedral_restraint.residue_name_2 _nef_dihedral_restraint.atom_name_2 _nef_dihedral_restraint.chain_code_3 _nef_dihedral_restraint.sequence_code_3 _nef_dihedral_restraint.residue_name_3 _nef_dihedral_restraint.atom_name_3 _nef_dihedral_restraint.chain_code_4 _nef_dihedral_restraint.sequence_code_4 _nef_dihedral_restraint.residue_name_4 _nef_dihedral_restraint.atom_name_4 _nef_dihedral_restraint.weight _nef_dihedral_restraint.lower_limit _nef_dihedral_restraint.upper_limit _nef_dihedral_restraint.name 1 1 A 2 ALA C A 3 GLU N A 3 GLU CA A 3 GLU C 1.0 -166.2 -87.0 PHI 2 2 A 3 GLU N A 3 GLU CA A 3 GLU C A 4 PRO N 1.0 54.9 194.9 PSI 3 3 A 4 PRO C A 5 LEU N A 5 LEU CA A 5 LEU C 1.0 -188.9 -48.9 PHI 4 4 A 5 LEU N A 5 LEU CA A 5 LEU C A 6 LEU N 1.0 99.7 178.8 PSI 5 5 A 5 LEU C A 6 LEU N A 6 LEU CA A 6 LEU C 1.0 -154.2 -93.9 PHI 6 6 A 6 LEU N A 6 LEU CA A 6 LEU C A 7 VAL N 1.0 105.7 145.7 PSI 7 7 A 6 LEU C A 7 VAL N A 7 VAL CA A 7 VAL C 1.0 -137.2 -90.8 PHI 8 8 A 7 VAL N A 7 VAL CA A 7 VAL C A 8 VAL N 1.0 110.7 150.7 PSI 9 9 A 7 VAL C A 8 VAL N A 8 VAL CA A 8 VAL C 1.0 -142.9 -102.2 PHI 10 10 A 8 VAL N A 8 VAL CA A 8 VAL C A 9 GLY N 1.0 115.2 165.7 PSI 11 11 A 8 VAL C A 9 GLY N A 9 GLY CA A 9 GLY C 1.0 -231.1 -91.1 PHI 12 12 A 9 GLY N A 9 GLY CA A 9 GLY C A 10 LEU N 1.0 123.2 217.6 PSI 13 13 A 9 GLY C A 10 LEU N A 10 LEU CA A 10 LEU C 1.0 -190.7 -60.7 PHI 14 14 A 10 LEU N A 10 LEU CA A 10 LEU C A 11 GLY N 1.0 82.4 200.4 PSI 15 15 A 10 LEU C A 11 GLY N A 11 GLY CA A 11 GLY C 1.0 -204.0 -64.0 PHI 16 16 A 11 GLY N A 11 GLY CA A 11 GLY C A 12 ASN N 1.0 86.5 217.0 PSI 17 17 A 11 GLY C A 12 ASN N A 12 ASN CA A 12 ASN C 1.0 -162.2 -88.4 PHI 18 18 A 12 ASN N A 12 ASN CA A 12 ASN C A 13 PRO N 1.0 30.7 157.4 PSI 19 19 A 16 THR C A 17 TYR N A 17 TYR CA A 17 TYR C 1.0 -127.6 -33.4 PHI 20 20 A 17 TYR N A 17 TYR CA A 17 TYR C A 18 ALA N 1.0 -65.4 1.3 PSI 21 21 A 17 TYR C A 18 ALA N A 18 ALA CA A 18 ALA C 1.0 -87.4 -42.3 PHI 22 22 A 18 ALA N A 18 ALA CA A 18 ALA C A 19 LYS N 1.0 -54.8 0.6 PSI 23 23 A 18 ALA C A 19 LYS N A 19 LYS CA A 19 LYS C 1.0 -124.3 -84.3 PHI 24 24 A 19 LYS N A 19 LYS CA A 19 LYS C A 20 THR N 1.0 -24.3 18.1 PSI 25 25 A 19 LYS C A 20 THR N A 20 THR CA A 20 THR C 1.0 -167.3 -103.0 PHI 26 26 A 20 THR N A 20 THR CA A 20 THR C A 21 ARG N 1.0 149.7 189.7 PSI 27 27 A 20 THR C A 21 ARG N A 21 ARG CA A 21 ARG C 1.0 -93.2 -29.7 PHI 28 28 A 21 ARG N A 21 ARG CA A 21 ARG C A 22 HIS N 1.0 -61.5 0.7 PSI 29 29 A 21 ARG C A 22 HIS N A 22 HIS CA A 22 HIS C 1.0 -117.1 -77.1 PHI 30 30 A 22 HIS N A 22 HIS CA A 22 HIS C A 23 ASN N 1.0 -34.6 10.7 PSI 31 31 A 23 ASN C A 24 LEU N A 24 LEU CA A 24 LEU C 1.0 -74.2 -34.2 PHI 32 32 A 24 LEU C A 25 GLY N A 25 GLY CA A 25 GLY C 1.0 -84.5 -44.5 PHI 33 33 A 25 GLY N A 25 GLY CA A 25 GLY C A 26 PHE N 1.0 -58.4 -18.4 PSI 34 34 A 25 GLY C A 26 PHE N A 26 PHE CA A 26 PHE C 1.0 -89.9 -49.9 PHI 35 35 A 26 PHE N A 26 PHE CA A 26 PHE C A 27 MET N 1.0 -62.9 -22.9 PSI 36 36 A 26 PHE C A 27 MET N A 27 MET CA A 27 MET C 1.0 -84.7 -44.7 PHI 37 37 A 27 MET N A 27 MET CA A 27 MET C A 28 VAL N 1.0 -60.2 -20.2 PSI 38 38 A 27 MET C A 28 VAL N A 28 VAL CA A 28 VAL C 1.0 -88.0 -48.0 PHI 39 39 A 28 VAL N A 28 VAL CA A 28 VAL C A 29 ALA N 1.0 -61.7 -21.7 PSI 40 40 A 28 VAL C A 29 ALA N A 29 ALA CA A 29 ALA C 1.0 -80.0 -40.0 PHI 41 41 A 29 ALA N A 29 ALA CA A 29 ALA C A 30 ASP N 1.0 -63.2 -23.2 PSI 42 42 A 29 ALA C A 30 ASP N A 30 ASP CA A 30 ASP C 1.0 -85.1 -45.1 PHI 43 43 A 30 ASP N A 30 ASP CA A 30 ASP C A 31 VAL N 1.0 -59.8 -16.8 PSI 44 44 A 30 ASP C A 31 VAL N A 31 VAL CA A 31 VAL C 1.0 -89.2 -49.2 PHI 45 45 A 31 VAL N A 31 VAL CA A 31 VAL C A 32 LEU N 1.0 -61.0 -21.0 PSI 46 46 A 31 VAL C A 32 LEU N A 32 LEU CA A 32 LEU C 1.0 -83.7 -43.7 PHI 47 47 A 32 LEU N A 32 LEU CA A 32 LEU C A 33 ALA N 1.0 -61.2 -21.2 PSI 48 48 A 32 LEU C A 33 ALA N A 33 ALA CA A 33 ALA C 1.0 -82.9 -42.9 PHI 49 49 A 33 ALA N A 33 ALA CA A 33 ALA C A 34 GLY N 1.0 -61.2 -21.2 PSI 50 50 A 33 ALA C A 34 GLY N A 34 GLY CA A 34 GLY C 1.0 -86.5 -46.5 PHI 51 51 A 34 GLY N A 34 GLY CA A 34 GLY C A 35 ARG N 1.0 -59.0 -19.0 PSI 52 52 A 34 GLY C A 35 ARG N A 35 ARG CA A 35 ARG C 1.0 -85.0 -45.0 PHI 53 53 A 35 ARG N A 35 ARG CA A 35 ARG C A 36 ILE N 1.0 -62.0 -22.0 PSI 54 54 A 35 ARG C A 36 ILE N A 36 ILE CA A 36 ILE C 1.0 -89.6 -48.8 PHI 55 55 A 36 ILE N A 36 ILE CA A 36 ILE C A 37 GLY N 1.0 -56.1 -16.1 PSI 56 56 A 37 GLY C A 38 SER N A 38 SER CA A 38 SER C 1.0 -182.8 -81.7 PHI 57 57 A 38 SER N A 38 SER CA A 38 SER C A 39 ALA N 1.0 99.0 182.6 PSI 58 58 A 38 SER C A 39 ALA N A 39 ALA CA A 39 ALA C 1.0 -153.0 -54.9 PHI 59 59 A 39 ALA N A 39 ALA CA A 39 ALA C A 40 PHE N 1.0 128.5 180.1 PSI 60 60 A 39 ALA C A 40 PHE N A 40 PHE CA A 40 PHE C 1.0 -142.1 -2.1 PHI 61 61 A 40 PHE C A 41 LYS N A 41 LYS CA A 41 LYS C 1.0 -154.9 -69.5 PHI 62 62 A 41 LYS N A 41 LYS CA A 41 LYS C A 42 VAL N 1.0 126.8 172.1 PSI 63 63 A 41 LYS C A 42 VAL N A 42 VAL CA A 42 VAL C 1.0 -100.0 -50.0 PHI 64 64 A 42 VAL N A 42 VAL CA A 42 VAL C A 43 HIS N 1.0 103.4 143.4 PSI 65 65 A 45 LYS C A 46 SER N A 46 SER CA A 46 SER C 1.0 -104.6 -66.7 PHI 66 66 A 46 SER N A 46 SER CA A 46 SER C A 47 GLY N 1.0 -27.5 18.3 PSI 67 67 A 46 SER C A 47 GLY N A 47 GLY CA A 47 GLY C 1.0 -120.5 -54.6 PHI 68 68 A 47 GLY N A 47 GLY CA A 47 GLY C A 48 ALA N 1.0 -17.1 38.1 PSI 69 69 A 47 GLY C A 48 ALA N A 48 ALA CA A 48 ALA C 1.0 -135.4 -55.3 PHI 70 70 A 48 ALA C A 49 GLU N A 49 GLU CA A 49 GLU C 1.0 -172.8 -60.0 PHI 71 71 A 49 GLU N A 49 GLU CA A 49 GLU C A 50 VAL N 1.0 118.7 175.5 PSI 72 72 A 49 GLU C A 50 VAL N A 50 VAL CA A 50 VAL C 1.0 -162.2 -107.2 PHI 73 73 A 50 VAL N A 50 VAL CA A 50 VAL C A 51 VAL N 1.0 138.0 178.0 PSI 74 74 A 50 VAL C A 51 VAL N A 51 VAL CA A 51 VAL C 1.0 -123.8 -105.3 PHI 75 75 A 51 VAL N A 51 VAL CA A 51 VAL C A 52 THR N 1.0 109.5 166.1 PSI 76 76 A 51 VAL C A 52 THR N A 52 THR CA A 52 THR C 1.0 -164.8 -84.4 PHI 77 77 A 52 THR N A 52 THR CA A 52 THR C A 53 GLY N 1.0 108.4 195.0 PSI 78 78 A 52 THR C A 53 GLY N A 53 GLY CA A 53 GLY C 1.0 109.2 249.2 PHI 79 79 A 53 GLY N A 53 GLY CA A 53 GLY C A 54 ARG N 1.0 158.2 198.2 PSI 80 80 A 53 GLY C A 54 ARG N A 54 ARG CA A 54 ARG C 1.0 -162.3 -74.6 PHI 81 81 A 54 ARG N A 54 ARG CA A 54 ARG C A 55 LEU N 1.0 104.7 161.2 PSI 82 82 A 54 ARG C A 55 LEU N A 55 LEU CA A 55 LEU C 1.0 -171.4 -81.5 PHI 83 83 A 55 LEU N A 55 LEU CA A 55 LEU C A 56 ALA N 1.0 103.7 167.4 PSI 84 84 A 57 GLY C A 58 THR N A 58 THR CA A 58 THR C 1.0 -139.4 -58.4 PHI 85 85 A 58 THR N A 58 THR CA A 58 THR C A 59 SER N 1.0 114.5 168.9 PSI 86 86 A 58 THR C A 59 SER N A 59 SER CA A 59 SER C 1.0 -111.9 -58.6 PHI 87 87 A 59 SER N A 59 SER CA A 59 SER C A 60 VAL N 1.0 116.5 160.0 PSI 88 88 A 59 SER C A 60 VAL N A 60 VAL CA A 60 VAL C 1.0 -194.7 -54.7 PHI 89 89 A 60 VAL N A 60 VAL CA A 60 VAL C A 61 VAL N 1.0 114.0 179.0 PSI 90 90 A 60 VAL C A 61 VAL N A 61 VAL CA A 61 VAL C 1.0 -151.8 -79.8 PHI 91 91 A 61 VAL N A 61 VAL CA A 61 VAL C A 62 LEU N 1.0 101.8 141.8 PSI 92 92 A 61 VAL C A 62 LEU N A 62 LEU CA A 62 LEU C 1.0 -132.9 -92.9 PHI 93 93 A 62 LEU N A 62 LEU CA A 62 LEU C A 63 ALA N 1.0 98.4 158.4 PSI 94 94 A 62 LEU C A 63 ALA N A 63 ALA CA A 63 ALA C 1.0 -149.2 -109.2 PHI 95 95 A 63 ALA N A 63 ALA CA A 63 ALA C A 64 LYS N 1.0 123.7 167.4 PSI 96 96 A 63 ALA C A 64 LYS N A 64 LYS CA A 64 LYS C 1.0 -155.1 -86.9 PHI 97 97 A 64 LYS N A 64 LYS CA A 64 LYS C A 65 PRO N 1.0 73.8 173.8 PSI 98 98 A 65 PRO C A 66 ARG N A 66 ARG CA A 66 ARG C 1.0 -109.8 -64.8 PHI 99 99 A 66 ARG N A 66 ARG CA A 66 ARG C A 67 CYS N 1.0 -59.9 16.1 PSI 100 100 A 66 ARG C A 67 CYS N A 67 CYS CA A 67 CYS C 1.0 -166.1 -101.4 PHI 101 101 A 67 CYS N A 67 CYS CA A 67 CYS C A 68 TYR N 1.0 138.9 178.9 PSI 102 102 A 68 TYR C A 69 MET N A 69 MET CA A 69 MET C 1.0 -86.4 -46.4 PHI 103 103 A 69 MET N A 69 MET CA A 69 MET C A 70 ASN N 1.0 -56.2 -16.2 PSI 104 104 A 69 MET C A 70 ASN N A 70 ASN CA A 70 ASN C 1.0 -116.5 -38.2 PHI 105 105 A 70 ASN N A 70 ASN CA A 70 ASN C A 71 GLU N 1.0 -62.0 3.6 PSI 106 106 A 70 ASN C A 71 GLU N A 71 GLU CA A 71 GLU C 1.0 -108.2 -78.7 PHI 107 107 A 71 GLU N A 71 GLU CA A 71 GLU C A 72 SER N 1.0 -28.2 33.5 PSI 108 108 A 71 GLU C A 72 SER N A 72 SER CA A 72 SER C 1.0 -78.5 -38.5 PHI 109 109 A 72 SER N A 72 SER CA A 72 SER C A 73 GLY N 1.0 -56.5 -15.3 PSI 110 110 A 72 SER C A 73 GLY N A 73 GLY CA A 73 GLY C 1.0 -85.1 -45.1 PHI 111 111 A 73 GLY N A 73 GLY CA A 73 GLY C A 74 ARG N 1.0 -61.2 -21.2 PSI 112 112 A 73 GLY C A 74 ARG N A 74 ARG CA A 74 ARG C 1.0 -100.3 -43.7 PHI 113 113 A 74 ARG N A 74 ARG CA A 74 ARG C A 75 GLN N 1.0 -66.5 1.3 PSI 114 114 A 74 ARG C A 75 GLN N A 75 GLN CA A 75 GLN C 1.0 -113.4 -50.8 PHI 115 115 A 75 GLN N A 75 GLN CA A 75 GLN C A 76 VAL N 1.0 -52.3 2.6 PSI 116 116 A 75 GLN C A 76 VAL N A 76 VAL CA A 76 VAL C 1.0 -107.7 -29.4 PHI 117 117 A 76 VAL N A 76 VAL CA A 76 VAL C A 77 GLY N 1.0 -61.7 -21.7 PSI 118 118 A 78 PRO C A 79 LEU N A 79 LEU CA A 79 LEU C 1.0 -83.4 -43.4 PHI 119 119 A 79 LEU N A 79 LEU CA A 79 LEU C A 80 ALA N 1.0 -60.6 -20.4 PSI 120 120 A 79 LEU C A 80 ALA N A 80 ALA CA A 80 ALA C 1.0 -78.3 -38.3 PHI 121 121 A 80 ALA N A 80 ALA CA A 80 ALA C A 81 LYS N 1.0 -63.8 -23.8 PSI 122 122 A 80 ALA C A 81 LYS N A 81 LYS CA A 81 LYS C 1.0 -84.5 -44.5 PHI 123 123 A 81 LYS N A 81 LYS CA A 81 LYS C A 82 PHE N 1.0 -60.9 -20.9 PSI 124 124 A 81 LYS C A 82 PHE N A 82 PHE CA A 82 PHE C 1.0 -83.9 -43.9 PHI 125 125 A 82 PHE N A 82 PHE CA A 82 PHE C A 83 TYR N 1.0 -60.5 -20.5 PSI 126 126 A 82 PHE C A 83 TYR N A 83 TYR CA A 83 TYR C 1.0 -112.3 -72.3 PHI 127 127 A 83 TYR N A 83 TYR CA A 83 TYR C A 84 SER N 1.0 -19.4 20.6 PSI 128 128 A 84 SER C A 85 VAL N A 85 VAL CA A 85 VAL C 1.0 -128.1 -58.2 PHI 129 129 A 85 VAL N A 85 VAL CA A 85 VAL C A 86 PRO N 1.0 80.2 178.5 PSI 130 130 A 89 GLN C A 90 ILE N A 90 ILE CA A 90 ILE C 1.0 -158.7 -18.7 PHI 131 131 A 90 ILE N A 90 ILE CA A 90 ILE C A 91 VAL N 1.0 96.2 173.6 PSI 132 132 A 90 ILE C A 91 VAL N A 91 VAL CA A 91 VAL C 1.0 -129.8 -89.8 PHI 133 133 A 91 VAL N A 91 VAL CA A 91 VAL C A 92 VAL N 1.0 110.5 150.5 PSI 134 134 A 91 VAL C A 92 VAL N A 92 VAL CA A 92 VAL C 1.0 -137.2 -97.2 PHI 135 135 A 92 VAL N A 92 VAL CA A 92 VAL C A 93 ILE N 1.0 103.6 143.6 PSI 136 136 A 92 VAL C A 93 ILE N A 93 ILE CA A 93 ILE C 1.0 -137.9 -75.5 PHI 137 137 A 93 ILE N A 93 ILE CA A 93 ILE C A 94 HIS N 1.0 111.8 159.7 PSI 138 138 A 93 ILE C A 94 HIS N A 94 HIS CA A 94 HIS C 1.0 -164.4 -88.6 PHI 139 139 A 94 HIS N A 94 HIS CA A 94 HIS C A 95 ASP N 1.0 141.1 181.1 PSI 140 140 A 94 HIS C A 95 ASP N A 95 ASP CA A 95 ASP C 1.0 -134.3 -85.8 PHI 141 141 A 95 ASP N A 95 ASP CA A 95 ASP C A 96 GLU N 1.0 112.1 152.1 PSI 142 142 A 95 ASP C A 96 GLU N A 96 GLU CA A 96 GLU C 1.0 -157.1 -76.8 PHI 143 143 A 96 GLU N A 96 GLU CA A 96 GLU C A 97 LEU N 1.0 94.8 177.6 PSI 144 144 A 96 GLU C A 97 LEU N A 97 LEU CA A 97 LEU C 1.0 -82.2 -42.2 PHI 145 145 A 97 LEU N A 97 LEU CA A 97 LEU C A 98 ASP N 1.0 -56.0 -1.1 PSI 146 146 A 97 LEU C A 98 ASP N A 98 ASP CA A 98 ASP C 1.0 -98.7 -50.3 PHI 147 147 A 98 ASP N A 98 ASP CA A 98 ASP C A 99 ILE N 1.0 -57.7 28.3 PSI 148 148 A 98 ASP C A 99 ILE N A 99 ILE CA A 99 ILE C 1.0 -185.0 -58.4 PHI 149 149 A 99 ILE N A 99 ILE CA A 99 ILE C A 100 ASP N 1.0 114.1 186.5 PSI 150 150 A 100 ASP C A 101 PHE N A 101 PHE CA A 101 PHE C 1.0 -97.6 -64.0 PHI 151 151 A 101 PHE N A 101 PHE CA A 101 PHE C A 102 GLY N 1.0 108.8 148.8 PSI 152 152 A 102 GLY C A 103 ARG N A 103 ARG CA A 103 ARG C 1.0 -164.7 -56.3 PHI 153 153 A 103 ARG N A 103 ARG CA A 103 ARG C A 104 ILE N 1.0 83.1 164.3 PSI 154 154 A 103 ARG C A 104 ILE N A 104 ILE CA A 104 ILE C 1.0 -149.3 -74.9 PHI 155 155 A 104 ILE N A 104 ILE CA A 104 ILE C A 105 ARG N 1.0 95.6 165.5 PSI 156 156 A 104 ILE C A 105 ARG N A 105 ARG CA A 105 ARG C 1.0 -157.0 -109.4 PHI 157 157 A 105 ARG N A 105 ARG CA A 105 ARG C A 106 LEU N 1.0 126.1 183.2 PSI 158 158 A 105 ARG C A 106 LEU N A 106 LEU CA A 106 LEU C 1.0 -138.3 -98.3 PHI 159 159 A 106 LEU N A 106 LEU CA A 106 LEU C A 107 LYS N 1.0 112.3 152.3 PSI 160 160 A 106 LEU C A 107 LYS N A 107 LYS CA A 107 LYS C 1.0 -155.0 -70.9 PHI 161 161 A 107 LYS N A 107 LYS CA A 107 LYS C A 108 LEU N 1.0 106.2 153.3 PSI 162 162 A 107 LYS C A 108 LEU N A 108 LEU CA A 108 LEU C 1.0 -135.5 -67.7 PHI 163 163 A 108 LEU N A 108 LEU CA A 108 LEU C A 109 GLY N 1.0 93.5 142.0 PSI 164 164 A 108 LEU C A 109 GLY N A 109 GLY CA A 109 GLY C 1.0 -193.3 -56.7 PHI 165 165 A 109 GLY N A 109 GLY CA A 109 GLY C A 110 GLY N 1.0 96.9 233.1 PSI 166 166 A 109 GLY C A 110 GLY N A 110 GLY CA A 110 GLY C 1.0 -215.2 -75.2 PHI 167 167 A 110 GLY N A 110 GLY CA A 110 GLY C A 111 GLY N 1.0 87.2 202.7 PSI 168 168 A 110 GLY C A 111 GLY N A 111 GLY CA A 111 GLY C 1.0 -175.3 -35.3 PHI 169 169 A 111 GLY N A 111 GLY CA A 111 GLY C A 112 GLU N 1.0 78.5 201.6 PSI 170 170 A 115 HIS C A 116 ASN N A 116 ASN CA A 116 ASN C 1.0 -136.2 -23.5 PHI 171 171 A 117 GLY C A 118 LEU N A 118 LEU CA A 118 LEU C 1.0 -82.5 -42.5 PHI 172 172 A 118 LEU N A 118 LEU CA A 118 LEU C A 119 ARG N 1.0 -58.7 -18.7 PSI 173 173 A 118 LEU C A 119 ARG N A 119 ARG CA A 119 ARG C 1.0 -79.0 -39.0 PHI 174 174 A 119 ARG N A 119 ARG CA A 119 ARG C A 120 SER N 1.0 -61.9 -21.9 PSI 175 175 A 119 ARG C A 120 SER N A 120 SER CA A 120 SER C 1.0 -85.7 -45.7 PHI 176 176 A 120 SER N A 120 SER CA A 120 SER C A 121 VAL N 1.0 -59.3 -19.3 PSI 177 177 A 120 SER C A 121 VAL N A 121 VAL CA A 121 VAL C 1.0 -83.9 -43.9 PHI 178 178 A 121 VAL N A 121 VAL CA A 121 VAL C A 122 ALA N 1.0 -62.0 -22.0 PSI 179 179 A 121 VAL C A 122 ALA N A 122 ALA CA A 122 ALA C 1.0 -77.5 -37.5 PHI 180 180 A 122 ALA N A 122 ALA CA A 122 ALA C A 123 SER N 1.0 -64.3 -24.3 PSI 181 181 A 122 ALA C A 123 SER N A 123 SER CA A 123 SER C 1.0 -84.1 -44.1 PHI 182 182 A 123 SER N A 123 SER CA A 123 SER C A 124 ALA N 1.0 -62.9 -22.9 PSI 183 183 A 123 SER C A 124 ALA N A 124 ALA CA A 124 ALA C 1.0 -91.6 -50.7 PHI 184 184 A 124 ALA N A 124 ALA CA A 124 ALA C A 125 LEU N 1.0 -57.4 -17.4 PSI 185 185 A 124 ALA C A 125 LEU N A 125 LEU CA A 125 LEU C 1.0 -110.1 -70.1 PHI 186 186 A 125 LEU N A 125 LEU CA A 125 LEU C A 126 GLY N 1.0 -41.3 17.3 PSI 187 187 A 125 LEU C A 126 GLY N A 126 GLY CA A 126 GLY C 1.0 51.3 127.2 PHI 188 188 A 126 GLY N A 126 GLY CA A 126 GLY C A 127 THR N 1.0 -11.6 39.4 PSI 189 189 A 126 GLY C A 127 THR N A 127 THR CA A 127 THR C 1.0 -169.0 -49.9 PHI 190 190 A 127 THR N A 127 THR CA A 127 THR C A 128 LYS N 1.0 123.1 176.7 PSI 191 191 A 128 LYS C A 129 ASN N A 129 ASN CA A 129 ASN C 1.0 26.0 94.0 PHI 192 192 A 129 ASN N A 129 ASN CA A 129 ASN C A 130 PHE N 1.0 -8.0 78.7 PSI 193 193 A 131 HIS C A 132 ARG N A 132 ARG CA A 132 ARG C 1.0 -186.9 -46.9 PHI 194 194 A 132 ARG N A 132 ARG CA A 132 ARG C A 133 VAL N 1.0 109.7 174.2 PSI 195 195 A 132 ARG C A 133 VAL N A 133 VAL CA A 133 VAL C 1.0 -136.4 -83.7 PHI 196 196 A 133 VAL N A 133 VAL CA A 133 VAL C A 134 ARG N 1.0 99.9 146.0 PSI 197 197 A 133 VAL C A 134 ARG N A 134 ARG CA A 134 ARG C 1.0 -156.7 -79.1 PHI 198 198 A 134 ARG N A 134 ARG CA A 134 ARG C A 135 ILE N 1.0 94.4 174.8 PSI 199 199 A 134 ARG C A 135 ILE N A 135 ILE CA A 135 ILE C 1.0 -147.6 -34.0 PHI 200 200 A 135 ILE N A 135 ILE CA A 135 ILE C A 136 GLY N 1.0 90.8 171.9 PSI 201 201 A 136 GLY C A 137 VAL N A 137 VAL CA A 137 VAL C 1.0 -109.3 -79.6 PHI 202 202 A 137 VAL N A 137 VAL CA A 137 VAL C A 138 GLY N 1.0 -31.6 21.3 PSI 203 203 A 138 GLY C A 139 ARG N A 139 ARG CA A 139 ARG C 1.0 -186.2 -69.1 PHI 204 204 A 139 ARG N A 139 ARG CA A 139 ARG C A 140 PRO N 1.0 65.4 205.4 PSI 205 205 A 143 ARG C A 144 LYS N A 144 LYS CA A 144 LYS C 1.0 -130.4 -66.6 PHI 206 206 A 144 LYS N A 144 LYS CA A 144 LYS C A 145 ASP N 1.0 91.7 159.3 PSI 207 207 A 144 LYS C A 145 ASP N A 145 ASP CA A 145 ASP C 1.0 -97.7 -47.2 PHI 208 208 A 145 ASP N A 145 ASP CA A 145 ASP C A 146 PRO N 1.0 101.9 169.7 PSI 209 209 A 146 PRO C A 147 ALA N A 147 ALA CA A 147 ALA C 1.0 -84.3 -44.3 PHI 210 210 A 147 ALA N A 147 ALA CA A 147 ALA C A 148 ALA N 1.0 -55.2 -15.2 PSI 211 211 A 147 ALA C A 148 ALA N A 148 ALA CA A 148 ALA C 1.0 -87.1 -47.1 PHI 212 212 A 148 ALA N A 148 ALA CA A 148 ALA C A 149 PHE N 1.0 -59.3 -19.3 PSI 213 213 A 148 ALA C A 149 PHE N A 149 PHE CA A 149 PHE C 1.0 -83.4 -43.4 PHI 214 214 A 149 PHE N A 149 PHE CA A 149 PHE C A 150 VAL N 1.0 -60.5 -20.5 PSI 215 215 A 149 PHE C A 150 VAL N A 150 VAL CA A 150 VAL C 1.0 -84.0 -44.0 PHI 216 216 A 150 VAL N A 150 VAL CA A 150 VAL C A 151 LEU N 1.0 -38.1 1.9 PSI 217 217 A 150 VAL C A 151 LEU N A 151 LEU CA A 151 LEU C 1.0 -114.1 -74.1 PHI 218 218 A 151 LEU N A 151 LEU CA A 151 LEU C A 152 GLU N 1.0 -36.9 11.9 PSI 219 219 A 151 LEU C A 152 GLU N A 152 GLU CA A 152 GLU C 1.0 -170.2 -54.5 PHI 220 220 A 152 GLU N A 152 GLU CA A 152 GLU C A 153 ASN N 1.0 88.6 203.0 PSI 221 221 A 155 THR C A 156 ALA N A 156 ALA CA A 156 ALA C 1.0 -79.3 -39.3 PHI 222 222 A 156 ALA N A 156 ALA CA A 156 ALA C A 157 ALA N 1.0 -61.5 -21.5 PSI 223 223 A 156 ALA C A 157 ALA N A 157 ALA CA A 157 ALA C 1.0 -85.9 -45.9 PHI 224 224 A 157 ALA N A 157 ALA CA A 157 ALA C A 158 GLU N 1.0 -60.7 -20.7 PSI 225 225 A 157 ALA C A 158 GLU N A 158 GLU CA A 158 GLU C 1.0 -89.4 -49.4 PHI 226 226 A 158 GLU N A 158 GLU CA A 158 GLU C A 159 ARG N 1.0 -57.8 -17.8 PSI 227 227 A 158 GLU C A 159 ARG N A 159 ARG CA A 159 ARG C 1.0 -83.3 -43.3 PHI 228 228 A 159 ARG N A 159 ARG CA A 159 ARG C A 160 ALA N 1.0 -55.4 -15.4 PSI 229 229 A 159 ARG C A 160 ALA N A 160 ALA CA A 160 ALA C 1.0 -87.5 -47.5 PHI 230 230 A 160 ALA N A 160 ALA CA A 160 ALA C A 161 GLU N 1.0 -55.8 0.0 PSI 231 231 A 160 ALA C A 161 GLU N A 161 GLU CA A 161 GLU C 1.0 -135.7 -56.3 PHI 232 232 A 161 GLU N A 161 GLU CA A 161 GLU C A 162 VAL N 1.0 -43.2 23.0 PSI 233 233 A 163 PRO C A 164 THR N A 164 THR CA A 164 THR C 1.0 -87.6 -47.6 PHI 234 234 A 164 THR N A 164 THR CA A 164 THR C A 165 ILE N 1.0 -57.0 -17.0 PSI 235 235 A 164 THR C A 165 ILE N A 165 ILE CA A 165 ILE C 1.0 -86.2 -46.2 PHI 236 236 A 165 ILE N A 165 ILE CA A 165 ILE C A 166 VAL N 1.0 -60.5 -20.5 PSI 237 237 A 165 ILE C A 166 VAL N A 166 VAL CA A 166 VAL C 1.0 -84.7 -44.7 PHI 238 238 A 166 VAL N A 166 VAL CA A 166 VAL C A 167 GLU N 1.0 -60.1 -20.1 PSI 239 239 A 166 VAL C A 167 GLU N A 167 GLU CA A 167 GLU C 1.0 -80.6 -40.6 PHI 240 240 A 167 GLU N A 167 GLU CA A 167 GLU C A 168 GLN N 1.0 -62.2 -22.2 PSI 241 241 A 167 GLU C A 168 GLN N A 168 GLN CA A 168 GLN C 1.0 -73.6 -43.6 PHI 242 242 A 168 GLN N A 168 GLN CA A 168 GLN C A 169 ALA N 1.0 -64.3 -24.3 PSI 243 243 A 168 GLN C A 169 ALA N A 169 ALA CA A 169 ALA C 1.0 -86.9 -46.9 PHI 244 244 A 169 ALA N A 169 ALA CA A 169 ALA C A 170 ALA N 1.0 -58.9 -18.9 PSI 245 245 A 169 ALA C A 170 ALA N A 170 ALA CA A 170 ALA C 1.0 -87.0 -47.0 PHI 246 246 A 170 ALA N A 170 ALA CA A 170 ALA C A 171 ASP N 1.0 -59.7 -19.7 PSI 247 247 A 170 ALA C A 171 ASP N A 171 ASP CA A 171 ASP C 1.0 -84.5 -44.5 PHI 248 248 A 171 ASP N A 171 ASP CA A 171 ASP C A 172 ALA N 1.0 -61.1 -21.1 PSI 249 249 A 171 ASP C A 172 ALA N A 172 ALA CA A 172 ALA C 1.0 -87.0 -47.0 PHI 250 250 A 172 ALA N A 172 ALA CA A 172 ALA C A 173 THR N 1.0 -58.8 -18.8 PSI 251 251 A 172 ALA C A 173 THR N A 173 THR CA A 173 THR C 1.0 -81.4 -41.4 PHI 252 252 A 173 THR N A 173 THR CA A 173 THR C A 174 GLU N 1.0 -62.1 -22.1 PSI 253 253 A 173 THR C A 174 GLU N A 174 GLU CA A 174 GLU C 1.0 -81.5 -41.5 PHI 254 254 A 174 GLU N A 174 GLU CA A 174 GLU C A 175 LEU N 1.0 -60.3 -20.3 PSI 255 255 A 174 GLU C A 175 LEU N A 175 LEU CA A 175 LEU C 1.0 -83.3 -43.3 PHI 256 256 A 175 LEU N A 175 LEU CA A 175 LEU C A 176 LEU N 1.0 -66.2 -26.2 PSI 257 257 A 175 LEU C A 176 LEU N A 176 LEU CA A 176 LEU C 1.0 -85.2 -45.2 PHI 258 258 A 176 LEU N A 176 LEU CA A 176 LEU C A 177 ILE N 1.0 -62.2 -22.2 PSI 259 259 A 176 LEU C A 177 ILE N A 177 ILE CA A 177 ILE C 1.0 -79.7 -39.7 PHI 260 260 A 177 ILE N A 177 ILE CA A 177 ILE C A 178 ALA N 1.0 -65.7 -25.7 PSI 261 261 A 177 ILE C A 178 ALA N A 178 ALA CA A 178 ALA C 1.0 -105.4 -53.0 PHI 262 262 A 179 GLN C A 180 GLY N A 180 GLY CA A 180 GLY C 1.0 -175.0 -35.0 PHI 263 263 A 180 GLY N A 180 GLY CA A 180 GLY C A 181 LEU N 1.0 116.8 240.9 PSI 264 264 A 180 GLY C A 181 LEU N A 181 LEU CA A 181 LEU C 1.0 -99.3 -24.7 PHI 265 265 A 181 LEU N A 181 LEU CA A 181 LEU C A 182 GLU N 1.0 -68.4 -6.3 PSI 266 266 A 183 PRO C A 184 ALA N A 184 ALA CA A 184 ALA C 1.0 -84.7 -44.7 PHI 267 267 A 184 ALA N A 184 ALA CA A 184 ALA C A 185 GLN N 1.0 -57.7 -17.2 PSI 268 268 A 184 ALA C A 185 GLN N A 185 GLN CA A 185 GLN C 1.0 -83.0 -43.0 PHI 269 269 A 185 GLN N A 185 GLN CA A 185 GLN C A 186 ASN N 1.0 -61.4 -21.4 PSI 270 270 A 185 GLN C A 186 ASN N A 186 ASN CA A 186 ASN C 1.0 -85.5 -45.5 PHI 271 271 A 186 ASN N A 186 ASN CA A 186 ASN C A 187 THR N 1.0 -56.5 -14.1 PSI 272 272 A 186 ASN C A 187 THR N A 187 THR CA A 187 THR C 1.0 -86.1 -46.1 PHI 273 273 A 187 THR N A 187 THR CA A 187 THR C A 188 VAL N 1.0 -60.9 -20.9 PSI 274 274 A 187 THR C A 188 VAL N A 188 VAL CA A 188 VAL C 1.0 -94.2 -50.4 PHI 275 275 A 188 VAL N A 188 VAL CA A 188 VAL C A 189 HIS N 1.0 -62.3 -13.6 PSI 276 276 A 188 VAL C A 189 HIS N A 189 HIS CA A 189 HIS C 1.0 -119.6 -60.6 PHI 277 277 A 189 HIS N A 189 HIS CA A 189 HIS C A 190 ALA N 1.0 -31.0 28.1 PSI stop_ save_