data_nef_c19731_2mjl save_entry_information _nef_nmr_meta_data.sf_category nef_nmr_meta_data _nef_nmr_meta_data.sf_framecode entry_information _nef_nmr_meta_data.format_name nmr_exchange_format _nef_nmr_meta_data.format_version 1.1 loop_ _nef_related_entries.database_name _nef_related_entries.database_accession_code PDB 2MJL stop_ save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly loop_ _nef_sequence.index _nef_sequence.chain_code _nef_sequence.sequence_code _nef_sequence.residue_name _nef_sequence.linking _nef_sequence.residue_variant _nef_sequence.cis_peptide 1 A 1 MET start . . 2 A 2 VAL middle . . 3 A 3 SER middle . . 4 A 4 GLN middle . . 5 A 5 PRO middle . false 6 A 6 ILE middle . . 7 A 7 LYS middle . . 8 A 8 LEU middle . . 9 A 9 LEU middle . . 10 A 10 VAL middle . . 11 A 11 GLY middle . false 12 A 12 LEU middle . . 13 A 13 ALA middle . . 14 A 14 ASN middle . . 15 A 15 PRO middle . false 16 A 16 GLY middle . false 17 A 17 PRO middle . false 18 A 18 GLU middle . . 19 A 19 TYR middle . . 20 A 20 ALA middle . . 21 A 21 LYS middle . . 22 A 22 THR middle . . 23 A 23 ARG middle . . 24 A 24 HIS middle . . 25 A 25 ASN middle . . 26 A 26 ALA middle . . 27 A 27 GLY middle . false 28 A 28 ALA middle . . 29 A 29 TRP middle . . 30 A 30 VAL middle . . 31 A 31 VAL middle . . 32 A 32 GLU middle . . 33 A 33 GLU middle . . 34 A 34 LEU middle . . 35 A 35 ALA middle . . 36 A 36 ARG middle . . 37 A 37 ILE middle . . 38 A 38 HIS middle . . 39 A 39 ASN middle . . 40 A 40 VAL middle . . 41 A 41 THR middle . . 42 A 42 LEU middle . . 43 A 43 LYS middle . . 44 A 44 ASN middle . . 45 A 45 GLU middle . . 46 A 46 PRO middle . false 47 A 47 LYS middle . . 48 A 48 PHE middle . . 49 A 49 PHE middle . . 50 A 50 GLY middle . false 51 A 51 LEU 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 LEU middle . . 57 A 57 ILE middle . . 58 A 58 ASN middle . . 59 A 59 SER middle . . 60 A 60 GLN middle . . 61 A 61 GLU middle . . 62 A 62 LEU middle . . 63 A 63 ARG middle . . 64 A 64 VAL middle . . 65 A 65 LEU middle . . 66 A 66 ILE middle . . 67 A 67 PRO middle . false 68 A 68 THR middle . . 69 A 69 THR middle . . 70 A 70 PHE middle . . 71 A 71 MET middle . . 72 A 72 ASN middle . . 73 A 73 LEU middle . . 74 A 74 SER middle . . 75 A 75 GLY middle . false 76 A 76 LYS middle . . 77 A 77 ALA middle . . 78 A 78 ILE middle . . 79 A 79 ALA middle . . 80 A 80 ALA middle . . 81 A 81 LEU middle . . 82 A 82 ALA middle . . 83 A 83 ASN middle . . 84 A 84 PHE middle . . 85 A 85 TYR middle . . 86 A 86 GLN middle . . 87 A 87 ILE middle . . 88 A 88 LYS middle . . 89 A 89 PRO middle . false 90 A 90 GLU middle . . 91 A 91 GLU middle . . 92 A 92 ILE middle . . 93 A 93 MET middle . . 94 A 94 VAL middle . . 95 A 95 ALA middle . . 96 A 96 HIS middle . . 97 A 97 ASP middle . . 98 A 98 GLU middle . . 99 A 99 LEU middle . . 100 A 100 ASP middle . . 101 A 101 LEU middle . . 102 A 102 PRO middle . false 103 A 103 PRO middle . false 104 A 104 GLY middle . false 105 A 105 VAL middle . . 106 A 106 ALA middle . . 107 A 107 LYS middle . . 108 A 108 PHE middle . . 109 A 109 LYS middle . . 110 A 110 GLN middle . . 111 A 111 GLY middle . false 112 A 112 GLY middle . false 113 A 113 GLY middle . false 114 A 114 HIS middle . . 115 A 115 GLY middle . false 116 A 116 GLY middle . false 117 A 117 HIS middle . . 118 A 118 ASN middle . . 119 A 119 GLY middle . false 120 A 120 LEU middle . . 121 A 121 LYS middle . . 122 A 122 ASP middle . . 123 A 123 THR middle . . 124 A 124 ILE middle . . 125 A 125 SER middle . . 126 A 126 LYS middle . . 127 A 127 LEU middle . . 128 A 128 GLY middle . false 129 A 129 ASN middle . . 130 A 130 ASN middle . . 131 A 131 LYS middle . . 132 A 132 GLU middle . . 133 A 133 PHE middle . . 134 A 134 TYR middle . . 135 A 135 ARG middle . . 136 A 136 LEU middle . . 137 A 137 ARG middle . . 138 A 138 LEU middle . . 139 A 139 GLY middle . false 140 A 140 ILE middle . . 141 A 141 GLY middle . false 142 A 142 HIS middle . . 143 A 143 PRO middle . false 144 A 144 GLY middle . false 145 A 145 HIS middle . . 146 A 146 LYS middle . . 147 A 147 ASP middle . . 148 A 148 LYS middle . . 149 A 149 VAL middle . . 150 A 150 ALA middle . . 151 A 151 GLY middle . false 152 A 152 TYR middle . . 153 A 153 VAL middle . . 154 A 154 LEU middle . . 155 A 155 GLY middle . false 156 A 156 LYS middle . . 157 A 157 ALA middle . . 158 A 158 PRO middle . false 159 A 159 ALA middle . . 160 A 160 LYS middle . . 161 A 161 GLU middle . . 162 A 162 GLN middle . . 163 A 163 GLU middle . . 164 A 164 CYS middle . . 165 A 165 LEU middle . . 166 A 166 ASP middle . . 167 A 167 ALA middle . . 168 A 168 ALA middle . . 169 A 169 VAL middle . . 170 A 170 ASP middle . . 171 A 171 GLU middle . . 172 A 172 SER middle . . 173 A 173 VAL middle . . 174 A 174 ARG middle . . 175 A 175 CYS middle . . 176 A 176 LEU middle . . 177 A 177 GLU middle . . 178 A 178 ILE middle . . 179 A 179 LEU middle . . 180 A 180 MET middle . . 181 A 181 LYS middle . . 182 A 182 ASP middle . . 183 A 183 GLY middle . false 184 A 184 LEU middle . . 185 A 185 THR middle . . 186 A 186 LYS middle . . 187 A 187 ALA middle . . 188 A 188 GLN middle . . 189 A 189 ASN middle . . 190 A 190 ARG middle . . 191 A 191 LEU middle . . 192 A 192 HIS middle . . 193 A 193 THR middle . . 194 A 194 PHE middle . . 195 A 195 LYS middle . . 196 A 196 ALA middle . . 197 A 197 GLU 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 H1 H 1 8.511 0.020 A 1 MET HA H 1 4.504 0.020 A 1 MET HB2 H 1 2.040 0.020 A 1 MET HB3 H 1 2.040 0.020 A 1 MET HG2 H 1 2.566 0.020 A 1 MET HG3 H 1 2.566 0.020 A 1 MET C C 13 176.198 0.3 A 1 MET CA C 13 55.592 0.3 A 1 MET CB C 13 32.913 0.3 A 1 MET CG C 13 32.053 0.3 A 1 MET N N 15 120.572 0.3 A 2 VAL H H 1 8.260 0.020 A 2 VAL HA H 1 4.167 0.020 A 2 VAL HB H 1 2.072 0.020 A 2 VAL HG1% H 1 0.921 0.020 A 2 VAL HG2% H 1 0.921 0.020 A 2 VAL C C 13 175.919 0.3 A 2 VAL CA C 13 62.167 0.3 A 2 VAL CB C 13 33.109 0.3 A 2 VAL CG1 C 13 20.715 0.3 A 2 VAL CG2 C 13 20.715 0.3 A 2 VAL N N 15 122.420 0.3 A 3 SER H H 1 8.381 0.020 A 3 SER HA H 1 4.134 0.020 A 3 SER HB2 H 1 3.813 0.020 A 3 SER HB3 H 1 3.813 0.020 A 3 SER C C 13 173.731 0.3 A 3 SER CA C 13 58.253 0.3 A 3 SER CB C 13 63.811 0.3 A 3 SER N N 15 119.915 0.3 A 4 GLN H H 1 8.412 0.020 A 4 GLN HA H 1 4.469 0.020 A 4 GLN HB2 H 1 2.284 0.020 A 4 GLN HB3 H 1 2.284 0.020 A 4 GLN HG2 H 1 2.528 0.020 A 4 GLN HG3 H 1 2.528 0.020 A 4 GLN C C 13 174.067 0.3 A 4 GLN CA C 13 53.478 0.3 A 4 GLN CB C 13 29.394 0.3 A 4 GLN N N 15 123.810 0.3 A 5 PRO HA H 1 4.346 0.020 A 5 PRO HB2 H 1 2.240 0.020 A 5 PRO HB3 H 1 2.240 0.020 A 5 PRO HG2 H 1 1.786 0.020 A 5 PRO HG3 H 1 1.786 0.020 A 5 PRO C C 13 176.242 0.3 A 5 PRO CA C 13 64.328 0.3 A 5 PRO CB C 13 32.547 0.3 A 5 PRO CG C 13 27.014 0.3 A 6 ILE H H 1 7.745 0.020 A 6 ILE HA H 1 4.171 0.020 A 6 ILE HB H 1 1.781 0.020 A 6 ILE HG12 H 1 0.984 0.020 A 6 ILE HG13 H 1 0.984 0.020 A 6 ILE HG2% H 1 0.620 0.020 A 6 ILE C C 13 175.577 0.3 A 6 ILE CA C 13 59.036 0.3 A 6 ILE CB C 13 38.684 0.3 A 6 ILE CD1 C 13 14.772 0.3 A 6 ILE CG1 C 13 26.501 0.3 A 6 ILE CG2 C 13 18.447 0.3 A 6 ILE N N 15 114.232 0.3 A 7 LYS H H 1 9.462 0.020 A 7 LYS HA H 1 4.488 0.020 A 7 LYS HBx H 1 1.969 0.020 A 7 LYS HBy H 1 1.970 0.020 A 7 LYS HDy H 1 1.668 0.020 A 7 LYS HDx H 1 1.666 0.020 A 7 LYS HE2 H 1 2.984 0.020 A 7 LYS HG2 H 1 1.443 0.020 A 7 LYS HG3 H 1 1.443 0.020 A 7 LYS C C 13 175.898 0.3 A 7 LYS CA C 13 56.766 0.3 A 7 LYS CB C 13 37.281 0.3 A 7 LYS CD C 13 29.863 0.3 A 7 LYS CE C 13 42.609 0.3 A 7 LYS CG C 13 26.585 0.3 A 7 LYS N N 15 121.791 0.3 A 8 LEU H H 1 7.532 0.020 A 8 LEU HA H 1 5.187 0.020 A 8 LEU HBy H 1 1.682 0.020 A 8 LEU HBx H 1 1.216 0.020 A 8 LEU HD1% H 1 0.665 0.020 A 8 LEU HD2% H 1 0.665 0.020 A 8 LEU HG H 1 1.314 0.020 A 8 LEU C C 13 171.543 0.3 A 8 LEU CA C 13 53.219 0.3 A 8 LEU CB C 13 45.875 0.3 A 8 LEU CD1 C 13 23.608 0.3 A 8 LEU CD2 C 13 23.608 0.3 A 8 LEU CG C 13 25.719 0.3 A 8 LEU N N 15 122.642 0.3 A 9 LEU H H 1 8.900 0.020 A 9 LEU HA H 1 5.551 0.020 A 9 LEU HB2 H 1 1.783 0.020 A 9 LEU HB3 H 1 1.783 0.020 A 9 LEU HD1% H 1 0.808 0.020 A 9 LEU HD2% H 1 0.684 0.020 A 9 LEU HG H 1 1.043 0.020 A 9 LEU C C 13 173.410 0.3 A 9 LEU CA C 13 53.063 0.3 A 9 LEU CB C 13 45.563 0.3 A 9 LEU CD1 C 13 22.826 0.3 A 9 LEU CD2 C 13 22.826 0.3 A 9 LEU CG C 13 28.456 0.3 A 9 LEU N N 15 128.904 0.3 A 10 VAL H H 1 9.246 0.020 A 10 VAL HA H 1 5.344 0.020 A 10 VAL HB H 1 1.910 0.020 A 10 VAL HG1% H 1 0.854 0.020 A 10 VAL HG2% H 1 0.854 0.020 A 10 VAL C C 13 174.353 0.3 A 10 VAL CA C 13 58.880 0.3 A 10 VAL CB C 13 35.250 0.3 A 10 VAL CG1 C 13 21.027 0.3 A 10 VAL CG2 C 13 21.027 0.3 A 10 VAL N N 15 126.431 0.3 A 11 GLY H H 1 8.738 0.020 A 11 GLY HAy H 1 4.670 0.020 A 11 GLY HAx H 1 2.911 0.020 A 11 GLY C C 13 170.943 0.3 A 11 GLY CA C 13 45.172 0.3 A 11 GLY N N 15 115.421 0.3 A 12 LEU H H 1 7.423 0.020 A 12 LEU HA H 1 4.216 0.020 A 12 LEU HB2 H 1 1.467 0.020 A 12 LEU HB3 H 1 1.467 0.020 A 12 LEU HD1% H 1 0.932 0.020 A 12 LEU HD2% H 1 0.932 0.020 A 12 LEU HG H 1 1.467 0.020 A 12 LEU C C 13 176.498 0.3 A 12 LEU CA C 13 55.749 0.3 A 12 LEU CB C 13 40.328 0.3 A 12 LEU CD1 C 13 21.340 0.3 A 12 LEU CD2 C 13 21.340 0.3 A 12 LEU CG C 13 26.501 0.3 A 12 LEU N N 15 119.415 0.3 A 13 ALA H H 1 8.627 0.020 A 13 ALA HA H 1 4.368 0.020 A 13 ALA HB% H 1 1.257 0.020 A 13 ALA C C 13 177.463 0.3 A 13 ALA CA C 13 52.774 0.3 A 13 ALA CB C 13 25.641 0.3 A 13 ALA N N 15 121.608 0.3 A 14 ASN H H 1 8.896 0.020 A 14 ASN HA H 1 4.404 0.020 A 14 ASN HB2 H 1 1.454 0.020 A 14 ASN HB3 H 1 1.454 0.020 A 14 ASN C C 13 173.431 0.3 A 14 ASN CA C 13 51.052 0.3 A 14 ASN CB C 13 40.484 0.3 A 14 ASN N N 15 116.827 0.3 A 17 PRO HA H 1 4.357 0.020 A 17 PRO HB2 H 1 2.334 0.020 A 17 PRO HB3 H 1 2.334 0.020 A 17 PRO HG2 H 1 2.033 0.020 A 17 PRO HG3 H 1 2.033 0.020 A 17 PRO C C 13 179.073 0.3 A 17 PRO CA C 13 65.172 0.3 A 17 PRO CB C 13 31.874 0.3 A 17 PRO CG C 13 27.517 0.3 A 18 GLU H H 1 9.729 0.020 A 18 GLU HA H 1 4.054 0.020 A 18 GLU HBx H 1 1.697 0.020 A 18 GLU HBy H 1 1.700 0.020 A 18 GLU HGy H 1 2.010 0.020 A 18 GLU HGx H 1 1.868 0.020 A 18 GLU C C 13 177.807 0.3 A 18 GLU CA C 13 58.801 0.3 A 18 GLU CB C 13 28.429 0.3 A 18 GLU CG C 13 35.884 0.3 A 18 GLU N N 15 118.514 0.3 A 19 TYR H H 1 7.268 0.020 A 19 TYR HA H 1 3.427 0.020 A 19 TYR HB2 H 1 2.334 0.020 A 19 TYR HB3 H 1 2.334 0.020 A 19 TYR HD1 H 1 6.903 0.020 A 19 TYR HD2 H 1 6.903 0.020 A 19 TYR HEx H 1 6.897 0.020 A 19 TYR HEy H 1 6.897 0.020 A 19 TYR C C 13 177.549 0.3 A 19 TYR CA C 13 58.332 0.3 A 19 TYR CB C 13 39.701 0.3 A 19 TYR CD1 C 13 129.117 0.3 A 19 TYR CD2 C 13 129.117 0.3 A 19 TYR CE1 C 13 118.709 0.3 A 19 TYR CE2 C 13 118.709 0.3 A 19 TYR N N 15 115.421 0.3 A 20 ALA H H 1 7.245 0.020 A 20 ALA HA H 1 4.429 0.020 A 20 ALA HB% H 1 1.576 0.020 A 20 ALA C C 13 178.365 0.3 A 20 ALA CA C 13 55.983 0.3 A 20 ALA CB C 13 19.741 0.3 A 20 ALA N N 15 123.858 0.3 A 21 LYS H H 1 8.894 0.020 A 21 LYS HA H 1 4.783 0.020 A 21 LYS HB2 H 1 2.215 0.020 A 21 LYS HB3 H 1 2.215 0.020 A 21 LYS HDy H 1 1.442 0.020 A 21 LYS HDx H 1 1.322 0.020 A 21 LYS HEy H 1 2.661 0.020 A 21 LYS HEx H 1 2.608 0.020 A 21 LYS HG2 H 1 1.322 0.020 A 21 LYS HG3 H 1 1.322 0.020 A 21 LYS C C 13 176.541 0.3 A 21 LYS CA C 13 54.414 0.3 A 21 LYS CB C 13 32.109 0.3 A 21 LYS CD C 13 28.143 0.3 A 21 LYS CE C 13 41.592 0.3 A 21 LYS CG C 13 25.051 0.3 A 21 LYS N N 15 114.577 0.3 A 22 THR H H 1 7.927 0.020 A 22 THR HA H 1 4.495 0.020 A 22 THR HB H 1 3.830 0.020 A 22 THR HG2% H 1 1.298 0.020 A 22 THR C C 13 175.277 0.3 A 22 THR CA C 13 61.306 0.3 A 22 THR CB C 13 72.109 0.3 A 22 THR CG2 C 13 24.233 0.3 A 22 THR N N 15 111.202 0.3 A 23 ARG H H 1 8.245 0.020 A 23 ARG HA H 1 4.508 0.020 A 23 ARG HB2 H 1 2.342 0.020 A 23 ARG HB3 H 1 2.342 0.020 A 23 ARG HD2 H 1 2.655 0.020 A 23 ARG HD3 H 1 2.655 0.020 A 23 ARG HGy H 1 1.285 0.020 A 23 ARG HGx H 1 1.037 0.020 A 23 ARG C C 13 177.142 0.3 A 23 ARG CA C 13 60.993 0.3 A 23 ARG CB C 13 31.874 0.3 A 23 ARG CD C 13 46.831 0.3 A 23 ARG CG C 13 29.238 0.3 A 23 ARG N N 15 119.639 0.3 A 24 HIS H H 1 8.245 0.020 A 24 HIS HA H 1 3.928 0.020 A 24 HIS HB2 H 1 2.957 0.020 A 24 HIS HB3 H 1 2.957 0.020 A 24 HIS HD2 H 1 7.206 0.020 A 24 HIS C C 13 173.109 0.3 A 24 HIS CA C 13 53.870 0.3 A 24 HIS CB C 13 29.003 0.3 A 24 HIS CD2 C 13 118.902 0.3 A 24 HIS N N 15 115.140 0.3 A 25 ASN H H 1 7.661 0.020 A 25 ASN HA H 1 4.761 0.020 A 25 ASN HBy H 1 3.297 0.020 A 25 ASN HBx H 1 2.903 0.020 A 25 ASN C C 13 175.234 0.3 A 25 ASN CA C 13 52.148 0.3 A 25 ASN CB C 13 38.214 0.3 A 25 ASN N N 15 115.140 0.3 A 26 ALA H H 1 7.148 0.020 A 26 ALA HA H 1 4.757 0.020 A 26 ALA HB% H 1 0.947 0.020 A 26 ALA C C 13 178.428 0.3 A 26 ALA CA C 13 54.496 0.3 A 26 ALA CB C 13 18.410 0.3 A 26 ALA N N 15 120.764 0.3 A 27 GLY H H 1 8.957 0.020 A 27 GLY HAy H 1 3.685 0.020 A 27 GLY HAx H 1 3.357 0.020 A 27 GLY C C 13 176.520 0.3 A 27 GLY CA C 13 46.981 0.3 A 27 GLY N N 15 100.254 0.3 A 28 ALA H H 1 7.090 0.020 A 28 ALA HA H 1 4.190 0.020 A 28 ALA HB% H 1 1.485 0.020 A 28 ALA C C 13 179.373 0.3 A 28 ALA CA C 13 55.592 0.3 A 28 ALA CB C 13 18.332 0.3 A 28 ALA N N 15 123.296 0.3 A 29 TRP H H 1 7.649 0.020 A 29 TRP HA H 1 4.717 0.020 A 29 TRP HBy H 1 3.817 0.020 A 29 TRP HBx H 1 3.295 0.020 A 29 TRP HD1 H 1 7.260 0.020 A 29 TRP C C 13 179.973 0.3 A 29 TRP CA C 13 57.862 0.3 A 29 TRP CB C 13 29.056 0.3 A 29 TRP CD1 C 13 125.902 0.3 A 29 TRP N N 15 117.952 0.3 A 30 VAL H H 1 7.263 0.020 A 30 VAL HA H 1 3.556 0.020 A 30 VAL HB H 1 2.342 0.020 A 30 VAL HG1% H 1 1.219 0.020 A 30 VAL HG2% H 1 0.776 0.020 A 30 VAL C C 13 176.542 0.3 A 30 VAL CA C 13 66.160 0.3 A 30 VAL CB C 13 32.030 0.3 A 30 VAL CG1 C 13 24.233 0.3 A 30 VAL CG2 C 13 21.340 0.3 A 30 VAL N N 15 116.082 0.3 A 31 VAL H H 1 6.912 0.020 A 31 VAL HA H 1 3.260 0.020 A 31 VAL HB H 1 2.031 0.020 A 31 VAL HG1% H 1 0.856 0.020 A 31 VAL HG2% H 1 0.793 0.020 A 31 VAL C C 13 177.142 0.3 A 31 VAL CA C 13 67.647 0.3 A 31 VAL CB C 13 31.639 0.3 A 31 VAL CG1 C 13 22.200 0.3 A 31 VAL CG2 C 13 22.200 0.3 A 31 VAL N N 15 118.514 0.3 A 32 GLU H H 1 9.069 0.020 A 32 GLU HA H 1 3.791 0.020 A 32 GLU HBy H 1 2.211 0.020 A 32 GLU HBx H 1 2.002 0.020 A 32 GLU HG2 H 1 2.517 0.020 A 32 GLU HG3 H 1 2.517 0.020 A 32 GLU C C 13 179.715 0.3 A 32 GLU CA C 13 60.054 0.3 A 32 GLU CB C 13 30.073 0.3 A 32 GLU CG C 13 36.979 0.3 A 32 GLU N N 15 117.882 0.3 A 33 GLU H H 1 7.967 0.020 A 33 GLU HA H 1 4.504 0.020 A 33 GLU HB2 H 1 1.394 0.020 A 33 GLU HB3 H 1 1.394 0.020 A 33 GLU HGx H 1 2.320 0.020 A 33 GLU HGy H 1 2.320 0.020 A 33 GLU C C 13 177.807 0.3 A 33 GLU CA C 13 58.488 0.3 A 33 GLU CB C 13 28.977 0.3 A 33 GLU CG C 13 35.024 0.3 A 33 GLU N N 15 120.202 0.3 A 34 LEU H H 1 8.297 0.020 A 34 LEU HA H 1 4.023 0.020 A 34 LEU HB2 H 1 1.900 0.020 A 34 LEU HB3 H 1 1.900 0.020 A 34 LEU HD1% H 1 0.726 0.020 A 34 LEU HD2% H 1 0.726 0.020 A 34 LEU HG H 1 1.545 0.020 A 34 LEU C C 13 178.429 0.3 A 34 LEU CA C 13 58.422 0.3 A 34 LEU CB C 13 42.441 0.3 A 34 LEU CD1 C 13 24.546 0.3 A 34 LEU CD2 C 13 24.546 0.3 A 34 LEU CG C 13 27.048 0.3 A 34 LEU N N 15 121.046 0.3 A 35 ALA H H 1 8.450 0.020 A 35 ALA HA H 1 3.867 0.020 A 35 ALA HB% H 1 1.409 0.020 A 35 ALA C C 13 178.729 0.3 A 35 ALA CA C 13 55.670 0.3 A 35 ALA CB C 13 17.157 0.3 A 35 ALA N N 15 118.233 0.3 A 36 ARG H H 1 8.063 0.020 A 36 ARG HA H 1 4.040 0.020 A 36 ARG HB2 H 1 2.061 0.020 A 36 ARG HB3 H 1 2.061 0.020 A 36 ARG HG2 H 1 0.945 0.020 A 36 ARG HG3 H 1 0.945 0.020 A 36 ARG C C 13 181.217 0.3 A 36 ARG CA C 13 59.819 0.3 A 36 ARG CB C 13 30.543 0.3 A 36 ARG CD C 13 44.798 0.3 A 36 ARG CG C 13 27.283 0.3 A 36 ARG N N 15 118.796 0.3 A 37 ILE H H 1 8.420 0.020 A 37 ILE HA H 1 3.751 0.020 A 37 ILE HB H 1 1.849 0.020 A 37 ILE HD1% H 1 0.620 0.020 A 37 ILE HG1x H 1 1.311 0.020 A 37 ILE HG1y H 1 1.466 0.020 A 37 ILE HG2% H 1 0.841 0.020 A 37 ILE C C 13 177.443 0.3 A 37 ILE CA C 13 64.359 0.3 A 37 ILE CB C 13 38.214 0.3 A 37 ILE CD1 C 13 13.599 0.3 A 37 ILE CG1 C 13 28.768 0.3 A 37 ILE CG2 C 13 16.961 0.3 A 37 ILE N N 15 119.077 0.3 A 38 HIS H H 1 7.635 0.020 A 38 HIS HA H 1 4.399 0.020 A 38 HIS HBy H 1 3.420 0.020 A 38 HIS HBx H 1 2.773 0.020 A 38 HIS HD2 H 1 7.130 0.020 A 38 HIS C C 13 173.452 0.3 A 38 HIS CA C 13 57.236 0.3 A 38 HIS CB C 13 30.699 0.3 A 38 HIS CD2 C 13 118.727 0.3 A 38 HIS N N 15 116.546 0.3 A 39 ASN H H 1 7.942 0.020 A 39 ASN HA H 1 4.352 0.020 A 39 ASN HBy H 1 3.110 0.020 A 39 ASN HBx H 1 2.775 0.020 A 39 ASN C C 13 174.310 0.3 A 39 ASN CA C 13 54.653 0.3 A 39 ASN CB C 13 37.353 0.3 A 39 ASN N N 15 117.108 0.3 A 40 VAL H H 1 8.578 0.020 A 40 VAL HA H 1 4.216 0.020 A 40 VAL HB H 1 1.770 0.020 A 40 VAL HG1% H 1 0.983 0.020 A 40 VAL HG2% H 1 0.757 0.020 A 40 VAL C C 13 175.361 0.3 A 40 VAL CA C 13 61.776 0.3 A 40 VAL CB C 13 34.222 0.3 A 40 VAL CG1 C 13 22.278 0.3 A 40 VAL CG2 C 13 20.715 0.3 A 40 VAL N N 15 119.921 0.3 A 41 THR H H 1 8.617 0.020 A 41 THR HA H 1 4.231 0.020 A 41 THR HB H 1 3.975 0.020 A 41 THR HG2% H 1 1.181 0.020 A 41 THR C C 13 174.033 0.3 A 41 THR CA C 13 61.776 0.3 A 41 THR CB C 13 69.525 0.3 A 41 THR CG2 C 13 21.575 0.3 A 41 THR N N 15 123.878 0.3 A 42 LEU H H 1 8.783 0.020 A 42 LEU HA H 1 4.337 0.020 A 42 LEU HBy H 1 1.715 0.020 A 42 LEU HBx H 1 1.513 0.020 A 42 LEU HD1% H 1 0.727 0.020 A 42 LEU HD2% H 1 0.377 0.020 A 42 LEU HG H 1 1.059 0.020 A 42 LEU C C 13 175.919 0.3 A 42 LEU CA C 13 54.809 0.3 A 42 LEU CB C 13 41.893 0.3 A 42 LEU CD1 C 13 25.719 0.3 A 42 LEU CD2 C 13 25.719 0.3 A 42 LEU CG C 13 23.060 0.3 A 42 LEU N N 15 128.639 0.3 A 43 LYS H H 1 8.738 0.020 A 43 LYS HA H 1 4.589 0.020 A 43 LYS HB2 H 1 1.753 0.020 A 43 LYS HB3 H 1 1.753 0.020 A 43 LYS HE2 H 1 2.957 0.020 A 43 LYS HE3 H 1 2.957 0.020 A 43 LYS HG2 H 1 1.390 0.020 A 43 LYS HG3 H 1 1.390 0.020 A 43 LYS C C 13 175.619 0.3 A 43 LYS CA C 13 54.496 0.3 A 43 LYS CB C 13 35.944 0.3 A 43 LYS CD C 13 29.316 0.3 A 43 LYS CE C 13 42.433 0.3 A 43 LYS CG C 13 25.143 0.3 A 43 LYS N N 15 122.452 0.3 A 44 ASN H H 1 8.906 0.020 A 44 ASN HA H 1 4.580 0.020 A 44 ASN HBy H 1 2.744 0.020 A 44 ASN HBx H 1 2.547 0.020 A 44 ASN C C 13 174.718 0.3 A 44 ASN CA C 13 54.484 0.3 A 44 ASN CB C 13 38.840 0.3 A 44 ASN N N 15 123.014 0.3 A 45 GLU H H 1 8.675 0.020 A 45 GLU HA H 1 4.374 0.020 A 45 GLU HB2 H 1 2.119 0.020 A 45 GLU HB3 H 1 2.119 0.020 A 45 GLU C C 13 173.731 0.3 A 45 GLU CA C 13 53.244 0.3 A 45 GLU CB C 13 31.639 0.3 A 45 GLU N N 15 128.921 0.3 A 46 PRO HA H 1 3.988 0.020 A 46 PRO HB2 H 1 2.210 0.020 A 46 PRO HB3 H 1 2.210 0.020 A 46 PRO HG2 H 1 1.713 0.020 A 46 PRO HG3 H 1 1.713 0.020 A 46 PRO C C 13 175.298 0.3 A 46 PRO CA C 13 64.985 0.3 A 46 PRO CB C 13 32.030 0.3 A 46 PRO CD C 13 46.853 0.3 A 46 PRO CG C 13 26.923 0.3 A 47 LYS H H 1 8.239 0.020 A 47 LYS HA H 1 3.518 0.020 A 47 LYS HBy H 1 1.180 0.020 A 47 LYS HBx H 1 0.932 0.020 A 47 LYS HD2 H 1 1.044 0.020 A 47 LYS HD3 H 1 1.044 0.020 A 47 LYS HE2 H 1 2.304 0.020 A 47 LYS HE3 H 1 2.304 0.020 A 47 LYS HGy H 1 0.514 0.020 A 47 LYS HGx H 1 0.146 0.020 A 47 LYS C C 13 174.998 0.3 A 47 LYS CA C 13 57.862 0.3 A 47 LYS CB C 13 31.561 0.3 A 47 LYS CD C 13 28.925 0.3 A 47 LYS CE C 13 41.670 0.3 A 47 LYS CG C 13 23.217 0.3 A 47 LYS N N 15 115.793 0.3 A 48 PHE H H 1 7.398 0.020 A 48 PHE HA H 1 4.890 0.020 A 48 PHE HBy H 1 3.593 0.020 A 48 PHE HBx H 1 2.425 0.020 A 48 PHE HD1 H 1 6.923 0.020 A 48 PHE HD2 H 1 6.923 0.020 A 48 PHE HEy H 1 7.015 0.020 A 48 PHE HEx H 1 6.923 0.020 A 48 PHE C C 13 172.810 0.3 A 48 PHE CA C 13 53.870 0.3 A 48 PHE CB C 13 39.701 0.3 A 48 PHE CD1 C 13 130.880 0.3 A 48 PHE CD2 C 13 130.880 0.3 A 48 PHE CE1 C 13 130.880 0.3 A 48 PHE CE2 C 13 130.880 0.3 A 48 PHE N N 15 114.577 0.3 A 49 PHE H H 1 6.923 0.020 A 49 PHE HA H 1 3.852 0.020 A 49 PHE HBy H 1 3.166 0.020 A 49 PHE HBx H 1 2.962 0.020 A 49 PHE HD1 H 1 7.013 0.020 A 49 PHE HD2 H 1 7.013 0.020 A 49 PHE HEy H 1 7.015 0.020 A 49 PHE HEx H 1 6.918 0.020 A 49 PHE C C 13 175.298 0.3 A 49 PHE CA C 13 58.019 0.3 A 49 PHE CB C 13 36.431 0.3 A 49 PHE CD1 C 13 131.773 0.3 A 49 PHE CD2 C 13 131.773 0.3 A 49 PHE CE1 C 13 131.773 0.3 A 49 PHE CE2 C 13 131.773 0.3 A 49 PHE N N 15 110.358 0.3 A 50 GLY H H 1 6.836 0.020 A 50 GLY HAy H 1 4.702 0.020 A 50 GLY HAx H 1 3.882 0.020 A 50 GLY C C 13 170.643 0.3 A 50 GLY CA C 13 47.138 0.3 A 50 GLY N N 15 136.915 0.3 A 51 LEU H H 1 8.692 0.020 A 51 LEU HA H 1 4.837 0.020 A 51 LEU HB2 H 1 1.846 0.020 A 51 LEU HB3 H 1 1.846 0.020 A 51 LEU HD1% H 1 0.801 0.020 A 51 LEU HD2% H 1 0.687 0.020 A 51 LEU HG H 1 1.105 0.020 A 51 LEU C C 13 177.164 0.3 A 51 LEU CA C 13 53.087 0.3 A 51 LEU CB C 13 44.163 0.3 A 51 LEU CD1 C 13 23.060 0.3 A 51 LEU CD2 C 13 23.060 0.3 A 51 LEU CG C 13 25.562 0.3 A 51 LEU N N 15 119.282 0.3 A 52 THR H H 1 9.230 0.020 A 52 THR HA H 1 5.529 0.020 A 52 THR HB H 1 4.291 0.020 A 52 THR HG2% H 1 1.257 0.020 A 52 THR C C 13 173.732 0.3 A 52 THR CA C 13 59.036 0.3 A 52 THR CB C 13 72.578 0.3 A 52 THR CG2 C 13 21.262 0.3 A 52 THR N N 15 112.608 0.3 A 53 GLY H H 1 7.881 0.020 A 53 GLY HAy H 1 4.439 0.020 A 53 GLY HAx H 1 3.426 0.020 A 53 GLY C C 13 171.545 0.3 A 53 GLY CA C 13 45.024 0.3 A 53 GLY N N 15 105.858 0.3 A 54 ARG H H 1 8.627 0.020 A 54 ARG HA H 1 4.861 0.020 A 54 ARG HBy H 1 1.712 0.020 A 54 ARG HBx H 1 1.591 0.020 A 54 ARG HD2 H 1 3.017 0.020 A 54 ARG HD3 H 1 3.017 0.020 A 54 ARG HGy H 1 1.335 0.020 A 54 ARG HGx H 1 1.244 0.020 A 54 ARG C C 13 172.767 0.3 A 54 ARG CA C 13 55.749 0.3 A 54 ARG CB C 13 32.813 0.3 A 54 ARG CD C 13 43.391 0.3 A 54 ARG CG C 13 27.126 0.3 A 54 ARG N N 15 122.128 0.3 A 55 LEU H H 1 8.968 0.020 A 55 LEU HA H 1 4.584 0.020 A 55 LEU HBy H 1 1.446 0.020 A 55 LEU HBx H 1 1.374 0.020 A 55 LEU HD1% H 1 0.525 0.020 A 55 LEU HD2% H 1 0.525 0.020 A 55 LEU HG H 1 1.474 0.020 A 55 LEU C C 13 174.011 0.3 A 55 LEU CA C 13 54.105 0.3 A 55 LEU CB C 13 44.242 0.3 A 55 LEU CD1 C 13 26.032 0.3 A 55 LEU CD2 C 13 26.032 0.3 A 55 LEU CG C 13 27.986 0.3 A 55 LEU N N 15 125.264 0.3 A 56 LEU H H 1 8.405 0.020 A 56 LEU HA H 1 5.020 0.020 A 56 LEU HBy H 1 1.461 0.020 A 56 LEU HBx H 1 1.394 0.020 A 56 LEU HD1% H 1 0.874 0.020 A 56 LEU HD2% H 1 0.725 0.020 A 56 LEU HG H 1 1.326 0.020 A 56 LEU C C 13 176.263 0.3 A 56 LEU CA C 13 53.688 0.3 A 56 LEU CB C 13 43.694 0.3 A 56 LEU CD1 C 13 24.233 0.3 A 56 LEU CD2 C 13 24.233 0.3 A 56 LEU CG C 13 27.595 0.3 A 56 LEU N N 15 123.577 0.3 A 57 ILE H H 1 8.617 0.020 A 57 ILE HA H 1 4.210 0.020 A 57 ILE HB H 1 1.438 0.020 A 57 ILE HD1% H 1 0.589 0.020 A 57 ILE HG12 H 1 1.195 0.020 A 57 ILE HG13 H 1 1.195 0.020 A 57 ILE HG2% H 1 0.786 0.020 A 57 ILE C C 13 175.655 0.3 A 57 ILE CA C 13 60.132 0.3 A 57 ILE CB C 13 40.484 0.3 A 57 ILE CD1 C 13 13.599 0.3 A 57 ILE CG1 C 13 26.657 0.3 A 57 ILE CG2 C 13 17.509 0.3 A 57 ILE N N 15 123.748 0.3 A 58 ASN H H 1 9.489 0.020 A 58 ASN HA H 1 4.322 0.020 A 58 ASN HBy H 1 3.093 0.020 A 58 ASN HBx H 1 2.425 0.020 A 58 ASN C C 13 174.976 0.3 A 58 ASN CA C 13 54.766 0.3 A 58 ASN CB C 13 37.745 0.3 A 58 ASN N N 15 127.486 0.3 A 59 SER H H 1 8.664 0.020 A 59 SER HA H 1 3.833 0.020 A 59 SER HBy H 1 4.078 0.020 A 59 SER HBx H 1 4.038 0.020 A 59 SER C C 13 172.510 0.3 A 59 SER CA C 13 60.445 0.3 A 59 SER CB C 13 62.246 0.3 A 59 SER N N 15 106.702 0.3 A 60 GLN H H 1 7.925 0.020 A 60 GLN HA H 1 4.490 0.020 A 60 GLN HBy H 1 2.126 0.020 A 60 GLN HBx H 1 2.045 0.020 A 60 GLN HGy H 1 2.434 0.020 A 60 GLN HGx H 1 2.295 0.020 A 60 GLN C C 13 174.310 0.3 A 60 GLN CA C 13 54.183 0.3 A 60 GLN CB C 13 31.169 0.3 A 60 GLN CG C 13 33.929 0.3 A 60 GLN N N 15 120.764 0.3 A 61 GLU H H 1 8.613 0.020 A 61 GLU HA H 1 4.626 0.020 A 61 GLU HBy H 1 2.420 0.020 A 61 GLU HBx H 1 2.342 0.020 A 61 GLU HG2 H 1 1.922 0.020 A 61 GLU HG3 H 1 1.922 0.020 A 61 GLU C C 13 174.932 0.3 A 61 GLU CA C 13 55.827 0.3 A 61 GLU CB C 13 31.639 0.3 A 61 GLU CG C 13 36.979 0.3 A 61 GLU N N 15 122.452 0.3 A 62 LEU H H 1 9.131 0.020 A 62 LEU HA H 1 4.483 0.020 A 62 LEU HB2 H 1 1.084 0.020 A 62 LEU HB3 H 1 1.084 0.020 A 62 LEU HD1% H 1 0.620 0.020 A 62 LEU HD2% H 1 0.620 0.020 A 62 LEU HG H 1 0.758 0.020 A 62 LEU C C 13 175.276 0.3 A 62 LEU CA C 13 53.713 0.3 A 62 LEU CB C 13 45.416 0.3 A 62 LEU CD1 C 13 22.608 0.3 A 62 LEU CD2 C 13 22.608 0.3 A 62 LEU CG C 13 25.328 0.3 A 62 LEU N N 15 129.483 0.3 A 63 ARG H H 1 7.802 0.020 A 63 ARG HA H 1 4.884 0.020 A 63 ARG HB2 H 1 1.561 0.020 A 63 ARG HB3 H 1 1.561 0.020 A 63 ARG HDy H 1 2.590 0.020 A 63 ARG HDx H 1 2.264 0.020 A 63 ARG HG2 H 1 1.303 0.020 A 63 ARG HG3 H 1 1.303 0.020 A 63 ARG C C 13 174.998 0.3 A 63 ARG CA C 13 55.983 0.3 A 63 ARG CB C 13 31.013 0.3 A 63 ARG CD C 13 42.687 0.3 A 63 ARG CG C 13 29.394 0.3 A 63 ARG N N 15 125.546 0.3 A 64 VAL H H 1 8.199 0.020 A 64 VAL HA H 1 5.840 0.020 A 64 VAL HB H 1 1.932 0.020 A 64 VAL HG1% H 1 0.726 0.020 A 64 VAL HG2% H 1 0.436 0.020 A 64 VAL C C 13 174.353 0.3 A 64 VAL CA C 13 57.784 0.3 A 64 VAL CB C 13 34.927 0.3 A 64 VAL CG1 C 13 22.200 0.3 A 64 VAL CG2 C 13 18.447 0.3 A 64 VAL N N 15 112.608 0.3 A 65 LEU H H 1 8.163 0.020 A 65 LEU HA H 1 5.526 0.020 A 65 LEU HBy H 1 1.560 0.020 A 65 LEU HBx H 1 1.409 0.020 A 65 LEU HD1% H 1 0.821 0.020 A 65 LEU HD2% H 1 0.821 0.020 A 65 LEU HG H 1 1.232 0.020 A 65 LEU C C 13 174.353 0.3 A 65 LEU CA C 13 53.557 0.3 A 65 LEU CB C 13 47.686 0.3 A 65 LEU CD1 C 13 22.591 0.3 A 65 LEU CD2 C 13 22.591 0.3 A 65 LEU CG C 13 26.735 0.3 A 65 LEU N N 15 122.279 0.3 A 66 ILE H H 1 9.131 0.020 A 66 ILE HA H 1 5.122 0.020 A 66 ILE HB H 1 1.727 0.020 A 66 ILE HD1% H 1 0.922 0.020 A 66 ILE HG12 H 1 1.208 0.020 A 66 ILE HG13 H 1 1.208 0.020 A 66 ILE HG2% H 1 0.922 0.020 A 66 ILE C C 13 173.817 0.3 A 66 ILE CA C 13 58.567 0.3 A 66 ILE CB C 13 41.815 0.3 A 66 ILE N N 15 126.952 0.3 A 67 PRO HA H 1 4.508 0.020 A 67 PRO HB2 H 1 2.069 0.020 A 67 PRO HB3 H 1 2.069 0.020 A 67 PRO HGx H 1 1.952 0.020 A 67 PRO HGy H 1 2.133 0.020 A 67 PRO C C 13 177.786 0.3 A 67 PRO CA C 13 63.203 0.3 A 67 PRO CB C 13 33.109 0.3 A 67 PRO CG C 13 28.843 0.3 A 68 THR H H 1 9.645 0.020 A 68 THR HA H 1 4.370 0.020 A 68 THR HB H 1 4.716 0.020 A 68 THR HG2% H 1 1.115 0.020 A 68 THR C C 13 174.054 0.3 A 68 THR CA C 13 60.445 0.3 A 68 THR CB C 13 67.177 0.3 A 68 THR CG2 C 13 21.887 0.3 A 68 THR N N 15 115.421 0.3 A 69 THR H H 1 7.063 0.020 A 69 THR HA H 1 4.065 0.020 A 69 THR HB H 1 4.403 0.020 A 69 THR HG2% H 1 1.394 0.020 A 69 THR C C 13 177.184 0.3 A 69 THR CA C 13 62.011 0.3 A 69 THR CB C 13 71.013 0.3 A 69 THR CG2 C 13 22.122 0.3 A 69 THR N N 15 110.954 0.3 A 70 PHE H H 1 8.033 0.020 A 70 PHE HA H 1 4.256 0.020 A 70 PHE HB2 H 1 3.253 0.020 A 70 PHE HB3 H 1 3.253 0.020 A 70 PHE HD1 H 1 7.312 0.020 A 70 PHE HD2 H 1 7.312 0.020 A 70 PHE HE1 H 1 7.312 0.020 A 70 PHE HE2 H 1 7.312 0.020 A 70 PHE C C 13 179.029 0.3 A 70 PHE CA C 13 62.559 0.3 A 70 PHE CB C 13 38.371 0.3 A 70 PHE CD1 C 13 133.592 0.3 A 70 PHE CD2 C 13 133.592 0.3 A 70 PHE CE1 C 13 133.592 0.3 A 70 PHE CE2 C 13 133.592 0.3 A 70 PHE N N 15 111.483 0.3 A 71 MET H H 1 8.671 0.020 A 71 MET HA H 1 4.055 0.020 A 71 MET HB2 H 1 2.065 0.020 A 71 MET HB3 H 1 2.065 0.020 A 71 MET HG2 H 1 2.425 0.020 A 71 MET HG3 H 1 2.425 0.020 A 71 MET C C 13 179.372 0.3 A 71 MET CA C 13 58.488 0.3 A 71 MET CB C 13 31.036 0.3 A 71 MET CG C 13 32.131 0.3 A 71 MET N N 15 121.809 0.3 A 72 ASN H H 1 8.817 0.020 A 72 ASN HA H 1 4.157 0.020 A 72 ASN HB2 H 1 2.888 0.020 A 72 ASN HB3 H 1 2.888 0.020 A 72 ASN C C 13 173.454 0.3 A 72 ASN CA C 13 54.809 0.3 A 72 ASN CB C 13 36.805 0.3 A 72 ASN N N 15 115.648 0.3 A 73 LEU H H 1 7.362 0.020 A 73 LEU HA H 1 4.973 0.020 A 73 LEU HBy H 1 1.870 0.020 A 73 LEU HBx H 1 1.454 0.020 A 73 LEU HD1% H 1 0.960 0.020 A 73 LEU HD2% H 1 0.892 0.020 A 73 LEU HG H 1 1.625 0.020 A 73 LEU C C 13 177.485 0.3 A 73 LEU CA C 13 53.870 0.3 A 73 LEU CB C 13 43.537 0.3 A 73 LEU CD1 C 13 25.562 0.3 A 73 LEU CD2 C 13 23.999 0.3 A 73 LEU CG C 13 27.283 0.3 A 73 LEU N N 15 119.077 0.3 A 74 SER H H 1 7.499 0.020 A 74 SER HA H 1 4.084 0.020 A 74 SER HBy H 1 3.796 0.020 A 74 SER HBx H 1 3.664 0.020 A 74 SER C C 13 175.640 0.3 A 74 SER CA C 13 63.498 0.3 A 74 SER CB C 13 66.081 0.3 A 74 SER N N 15 114.067 0.3 A 75 GLY H H 1 10.017 0.020 A 75 GLY HAx H 1 3.461 0.020 A 75 GLY HAy H 1 3.461 0.020 A 75 GLY C C 13 174.954 0.3 A 75 GLY CA C 13 47.999 0.3 A 75 GLY N N 15 107.827 0.3 A 76 LYS H H 1 7.975 0.020 A 76 LYS HA H 1 3.973 0.020 A 76 LYS HBy H 1 1.743 0.020 A 76 LYS HBx H 1 1.572 0.020 A 76 LYS HDy H 1 1.368 0.020 A 76 LYS HDx H 1 1.301 0.020 A 76 LYS HE2 H 1 2.662 0.020 A 76 LYS HE3 H 1 2.662 0.020 A 76 LYS HGy H 1 1.090 0.020 A 76 LYS HGx H 1 0.969 0.020 A 76 LYS C C 13 179.051 0.3 A 76 LYS CA C 13 59.271 0.3 A 76 LYS CB C 13 32.813 0.3 A 76 LYS CD C 13 29.863 0.3 A 76 LYS CE C 13 41.201 0.3 A 76 LYS CG C 13 24.233 0.3 A 76 LYS N N 15 120.250 0.3 A 77 ALA H H 1 6.824 0.020 A 77 ALA HA H 1 4.438 0.020 A 77 ALA HB% H 1 1.820 0.020 A 77 ALA C C 13 177.463 0.3 A 77 ALA CA C 13 54.966 0.3 A 77 ALA CB C 13 20.758 0.3 A 77 ALA N N 15 121.046 0.3 A 78 ILE H H 1 7.124 0.020 A 78 ILE HA H 1 3.122 0.020 A 78 ILE HB H 1 1.533 0.020 A 78 ILE HD1% H 1 0.734 0.020 A 78 ILE HG12 H 1 1.270 0.020 A 78 ILE HG13 H 1 1.270 0.020 A 78 ILE HG2% H 1 0.679 0.020 A 78 ILE C C 13 177.163 0.3 A 78 ILE CA C 13 65.846 0.3 A 78 ILE CB C 13 39.154 0.3 A 78 ILE CD1 C 13 15.788 0.3 A 78 ILE CG1 C 13 29.550 0.3 A 78 ILE CG2 C 13 17.196 0.3 A 78 ILE N N 15 115.422 0.3 A 79 ALA H H 1 8.644 0.020 A 79 ALA HA H 1 3.936 0.020 A 79 ALA HB% H 1 1.318 0.020 A 79 ALA C C 13 179.329 0.3 A 79 ALA CA C 13 55.044 0.3 A 79 ALA CB C 13 18.410 0.3 A 79 ALA N N 15 117.952 0.3 A 80 ALA H H 1 7.442 0.020 A 80 ALA HA H 1 4.307 0.020 A 80 ALA HB% H 1 1.950 0.020 A 80 ALA C C 13 180.616 0.3 A 80 ALA CA C 13 55.592 0.3 A 80 ALA CB C 13 18.723 0.3 A 80 ALA N N 15 118.796 0.3 A 81 LEU H H 1 7.953 0.020 A 81 LEU HA H 1 3.604 0.020 A 81 LEU HBy H 1 1.512 0.020 A 81 LEU HBx H 1 1.313 0.020 A 81 LEU HD1% H 1 0.727 0.020 A 81 LEU HD2% H 1 0.581 0.020 A 81 LEU HG H 1 1.121 0.020 A 81 LEU C C 13 178.750 0.3 A 81 LEU CA C 13 59.271 0.3 A 81 LEU CB C 13 42.598 0.3 A 81 LEU CD1 C 13 23.634 0.3 A 81 LEU CD2 C 13 23.634 0.3 A 81 LEU CG C 13 27.361 0.3 A 81 LEU N N 15 119.878 0.3 A 82 ALA H H 1 8.906 0.020 A 82 ALA HA H 1 3.883 0.020 A 82 ALA HB% H 1 1.368 0.020 A 82 ALA C C 13 180.273 0.3 A 82 ALA CA C 13 56.140 0.3 A 82 ALA CB C 13 17.236 0.3 A 82 ALA N N 15 120.764 0.3 A 83 ASN H H 1 8.644 0.020 A 83 ASN HA H 1 4.526 0.020 A 83 ASN HBy H 1 3.045 0.020 A 83 ASN HBx H 1 2.802 0.020 A 83 ASN C C 13 178.085 0.3 A 83 ASN CA C 13 55.827 0.3 A 83 ASN CB C 13 38.371 0.3 A 83 ASN N N 15 113.733 0.3 A 84 PHE H H 1 7.621 0.020 A 84 PHE HA H 1 4.061 0.020 A 84 PHE HBy H 1 3.422 0.020 A 84 PHE HBx H 1 2.917 0.020 A 84 PHE HD1 H 1 6.307 0.020 A 84 PHE HD2 H 1 6.307 0.020 A 84 PHE HEx H 1 5.989 0.020 A 84 PHE HEy H 1 5.989 0.020 A 84 PHE C C 13 177.164 0.3 A 84 PHE CA C 13 62.089 0.3 A 84 PHE CB C 13 40.406 0.3 A 84 PHE CD1 C 13 132.082 0.3 A 84 PHE CD2 C 13 132.082 0.3 A 84 PHE CE1 C 13 129.301 0.3 A 84 PHE CE2 C 13 129.301 0.3 A 84 PHE N N 15 121.327 0.3 A 85 TYR H H 1 7.578 0.020 A 85 TYR HA H 1 4.507 0.020 A 85 TYR HBx H 1 3.485 0.020 A 85 TYR HBy H 1 3.488 0.020 A 85 TYR HD1 H 1 7.130 0.020 A 85 TYR HD2 H 1 7.130 0.020 A 85 TYR HE1 H 1 6.794 0.020 A 85 TYR HE2 H 1 6.794 0.020 A 85 TYR C C 13 173.732 0.3 A 85 TYR CA C 13 59.193 0.3 A 85 TYR CB C 13 38.919 0.3 A 85 TYR CD1 C 13 135.515 0.3 A 85 TYR CD2 C 13 135.515 0.3 A 85 TYR CE1 C 13 118.353 0.3 A 85 TYR CE2 C 13 118.353 0.3 A 85 TYR N N 15 112.890 0.3 A 86 GLN H H 1 7.691 0.020 A 86 GLN HA H 1 3.943 0.020 A 86 GLN HBy H 1 2.331 0.020 A 86 GLN HBx H 1 2.122 0.020 A 86 GLN HGy H 1 2.240 0.020 A 86 GLN HGx H 1 2.205 0.020 A 86 GLN C C 13 174.675 0.3 A 86 GLN CA C 13 57.236 0.3 A 86 GLN CB C 13 25.846 0.3 A 86 GLN CG C 13 34.320 0.3 A 86 GLN N N 15 117.671 0.3 A 87 ILE H H 1 8.786 0.020 A 87 ILE HA H 1 3.997 0.020 A 87 ILE HB H 1 1.470 0.020 A 87 ILE HD1% H 1 0.710 0.020 A 87 ILE HG12 H 1 1.219 0.020 A 87 ILE HG13 H 1 1.219 0.020 A 87 ILE HG2% H 1 0.947 0.020 A 87 ILE C C 13 175.597 0.3 A 87 ILE CA C 13 61.619 0.3 A 87 ILE CB C 13 40.484 0.3 A 87 ILE CD1 C 13 14.224 0.3 A 87 ILE CG1 C 13 28.065 0.3 A 87 ILE CG2 C 13 18.838 0.3 A 87 ILE N N 15 122.171 0.3 A 88 LYS H H 1 8.957 0.020 A 88 LYS HA H 1 3.921 0.020 A 88 LYS CA C 13 54.887 0.3 A 88 LYS CB C 13 31.639 0.3 A 88 LYS N N 15 128.639 0.3 A 89 PRO HA H 1 4.020 0.020 A 89 PRO HB2 H 1 2.210 0.020 A 89 PRO HB3 H 1 2.210 0.020 A 89 PRO HG2 H 1 1.802 0.020 A 89 PRO HG3 H 1 1.802 0.020 A 89 PRO C C 13 176.542 0.3 A 89 PRO CA C 13 66.297 0.3 A 89 PRO CB C 13 31.703 0.3 A 89 PRO CG C 13 29.026 0.3 A 90 GLU H H 1 9.328 0.020 A 90 GLU HA H 1 4.308 0.020 A 90 GLU HB2 H 1 2.046 0.020 A 90 GLU HB3 H 1 2.046 0.020 A 90 GLU HGy H 1 2.386 0.020 A 90 GLU HGx H 1 2.320 0.020 A 90 GLU C C 13 176.241 0.3 A 90 GLU CA C 13 59.036 0.3 A 90 GLU CB C 13 28.508 0.3 A 90 GLU CG C 13 36.979 0.3 A 90 GLU N N 15 111.202 0.3 A 91 GLU H H 1 8.101 0.020 A 91 GLU HA H 1 4.932 0.020 A 91 GLU HBy H 1 2.347 0.020 A 91 GLU HBx H 1 2.070 0.020 A 91 GLU HG2 H 1 2.520 0.020 A 91 GLU HG3 H 1 2.520 0.020 A 91 GLU C C 13 175.254 0.3 A 91 GLU CA C 13 54.653 0.3 A 91 GLU CB C 13 30.856 0.3 A 91 GLU CG C 13 36.979 0.3 A 91 GLU N N 15 116.265 0.3 A 92 ILE H H 1 8.042 0.020 A 92 ILE HA H 1 4.234 0.020 A 92 ILE HB H 1 2.122 0.020 A 92 ILE HD1% H 1 0.499 0.020 A 92 ILE HG1y H 1 1.064 0.020 A 92 ILE HG1x H 1 1.003 0.020 A 92 ILE HG2% H 1 0.607 0.020 A 92 ILE C C 13 173.710 0.3 A 92 ILE CA C 13 60.837 0.3 A 92 ILE CB C 13 40.171 0.3 A 92 ILE CD1 C 13 13.755 0.3 A 92 ILE CG1 C 13 27.283 0.3 A 92 ILE CG2 C 13 17.039 0.3 A 92 ILE N N 15 122.683 0.3 A 93 MET H H 1 9.187 0.020 A 93 MET HA H 1 5.215 0.020 A 93 MET HBy H 1 2.071 0.020 A 93 MET HBx H 1 1.959 0.020 A 93 MET HG2 H 1 1.834 0.020 A 93 MET HG3 H 1 1.834 0.020 A 93 MET C C 13 173.454 0.3 A 93 MET CA C 13 53.322 0.3 A 93 MET CB C 13 36.570 0.3 A 93 MET CG C 13 31.740 0.3 A 93 MET N N 15 125.264 0.3 A 94 VAL H H 1 9.406 0.020 A 94 VAL HA H 1 4.598 0.020 A 94 VAL HB H 1 2.188 0.020 A 94 VAL HG1% H 1 0.731 0.020 A 94 VAL HG2% H 1 0.575 0.020 A 94 VAL C C 13 174.675 0.3 A 94 VAL CA C 13 61.306 0.3 A 94 VAL CB C 13 33.518 0.3 A 94 VAL CG1 C 13 22.200 0.3 A 94 VAL CG2 C 13 22.200 0.3 A 94 VAL N N 15 128.639 0.3 A 95 ALA H H 1 10.008 0.020 A 95 ALA HA H 1 5.735 0.020 A 95 ALA HB% H 1 1.402 0.020 A 95 ALA C C 13 175.640 0.3 A 95 ALA CA C 13 50.191 0.3 A 95 ALA CB C 13 20.210 0.3 A 95 ALA N N 15 132.577 0.3 A 96 HIS H H 1 8.972 0.020 A 96 HIS HA H 1 5.347 0.020 A 96 HIS HBy H 1 2.764 0.020 A 96 HIS HBx H 1 2.592 0.020 A 96 HIS HD2 H 1 6.827 0.020 A 96 HIS C C 13 171.543 0.3 A 96 HIS CA C 13 53.870 0.3 A 96 HIS CB C 13 32.578 0.3 A 96 HIS CD2 C 13 121.011 0.3 A 96 HIS N N 15 119.077 0.3 A 97 ASP H H 1 10.517 0.020 A 97 ASP HA H 1 4.695 0.020 A 97 ASP HBy H 1 3.108 0.020 A 97 ASP HBx H 1 2.486 0.020 A 97 ASP C C 13 178.064 0.3 A 97 ASP CA C 13 53.635 0.3 A 97 ASP CB C 13 40.249 0.3 A 97 ASP N N 15 115.983 0.3 A 98 GLU H H 1 9.194 0.020 A 98 GLU HA H 1 5.155 0.020 A 98 GLU HB2 H 1 1.544 0.020 A 98 GLU HB3 H 1 1.544 0.020 A 98 GLU HG2 H 1 2.028 0.020 A 98 GLU HG3 H 1 2.028 0.020 A 98 GLU C C 13 174.932 0.3 A 98 GLU CA C 13 53.635 0.3 A 98 GLU CB C 13 33.439 0.3 A 98 GLU CG C 13 37.370 0.3 A 98 GLU N N 15 127.233 0.3 A 99 LEU H H 1 8.692 0.020 A 99 LEU HA H 1 4.626 0.020 A 99 LEU HB2 H 1 1.586 0.020 A 99 LEU HB3 H 1 1.586 0.020 A 99 LEU HD1% H 1 1.111 0.020 A 99 LEU HD2% H 1 0.964 0.020 A 99 LEU HG H 1 1.854 0.020 A 99 LEU C C 13 178.128 0.3 A 99 LEU CA C 13 57.001 0.3 A 99 LEU CB C 13 44.555 0.3 A 99 LEU CD1 C 13 24.390 0.3 A 99 LEU CD2 C 13 24.390 0.3 A 99 LEU CG C 13 27.595 0.3 A 99 LEU N N 15 132.858 0.3 A 100 ASP H H 1 9.191 0.020 A 100 ASP HA H 1 4.611 0.020 A 100 ASP HBy H 1 2.751 0.020 A 100 ASP HBx H 1 2.470 0.020 A 100 ASP C C 13 175.276 0.3 A 100 ASP CA C 13 54.966 0.3 A 100 ASP CB C 13 40.876 0.3 A 100 ASP N N 15 113.733 0.3 A 101 LEU H H 1 7.427 0.020 A 101 LEU HA H 1 4.801 0.020 A 101 LEU HBy H 1 2.243 0.020 A 101 LEU HBx H 1 1.526 0.020 A 101 LEU HD1% H 1 0.930 0.020 A 101 LEU HD2% H 1 0.610 0.020 A 101 LEU HG H 1 1.220 0.020 A 101 LEU C C 13 172.522 0.3 A 101 LEU CA C 13 51.365 0.3 A 101 LEU CB C 13 45.338 0.3 A 101 LEU N N 15 119.932 0.3 A 103 PRO HA H 1 4.481 0.020 A 103 PRO HB2 H 1 2.131 0.020 A 103 PRO HB3 H 1 2.131 0.020 A 103 PRO HG2 H 1 1.873 0.020 A 103 PRO HG3 H 1 1.873 0.020 A 103 PRO C C 13 178.429 0.3 A 103 PRO CA C 13 62.922 0.3 A 103 PRO CB C 13 31.422 0.3 A 103 PRO CG C 13 28.203 0.3 A 104 GLY H H 1 9.826 0.020 A 104 GLY HAy H 1 3.843 0.020 A 104 GLY HAx H 1 3.738 0.020 A 104 GLY C C 13 172.144 0.3 A 104 GLY CA C 13 45.964 0.3 A 104 GLY N N 15 113.733 0.3 A 105 VAL H H 1 7.518 0.020 A 105 VAL HA H 1 4.704 0.020 A 105 VAL HB H 1 2.208 0.020 A 105 VAL HG1% H 1 1.072 0.020 A 105 VAL HG2% H 1 1.000 0.020 A 105 VAL C C 13 174.654 0.3 A 105 VAL CA C 13 60.523 0.3 A 105 VAL CB C 13 34.927 0.3 A 105 VAL CG1 C 13 22.044 0.3 A 105 VAL CG2 C 13 22.044 0.3 A 105 VAL N N 15 116.265 0.3 A 106 ALA H H 1 9.484 0.020 A 106 ALA HA H 1 5.415 0.020 A 106 ALA HB% H 1 1.184 0.020 A 106 ALA C C 13 174.954 0.3 A 106 ALA CA C 13 51.521 0.3 A 106 ALA CB C 13 23.733 0.3 A 106 ALA N N 15 129.764 0.3 A 107 LYS H H 1 8.184 0.020 A 107 LYS HA H 1 4.921 0.020 A 107 LYS HB2 H 1 1.756 0.020 A 107 LYS HB3 H 1 1.756 0.020 A 107 LYS HD2 H 1 1.544 0.020 A 107 LYS HD3 H 1 1.544 0.020 A 107 LYS HG2 H 1 1.210 0.020 A 107 LYS HG3 H 1 1.210 0.020 A 107 LYS C C 13 176.262 0.3 A 107 LYS CA C 13 54.574 0.3 A 107 LYS CB C 13 39.623 0.3 A 107 LYS CD C 13 29.120 0.3 A 107 LYS CE C 13 42.380 0.3 A 107 LYS CG C 13 26.606 0.3 A 107 LYS N N 15 113.733 0.3 A 108 PHE H H 1 11.610 0.020 A 108 PHE HA H 1 6.021 0.020 A 108 PHE HBy H 1 3.203 0.020 A 108 PHE HBx H 1 3.125 0.020 A 108 PHE HD1 H 1 7.190 0.020 A 108 PHE HD2 H 1 7.190 0.020 A 108 PHE HE1 H 1 6.948 0.020 A 108 PHE HE2 H 1 6.948 0.020 A 108 PHE C C 13 177.828 0.3 A 108 PHE CA C 13 56.688 0.3 A 108 PHE CB C 13 42.128 0.3 A 108 PHE CD1 C 13 131.461 0.3 A 108 PHE CD2 C 13 131.461 0.3 A 108 PHE CE1 C 13 132.566 0.3 A 108 PHE CE2 C 13 132.566 0.3 A 108 PHE N N 15 122.733 0.3 A 109 LYS H H 1 9.275 0.020 A 109 LYS HA H 1 4.603 0.020 A 109 LYS HBy H 1 1.896 0.020 A 109 LYS HBx H 1 1.727 0.020 A 109 LYS HDx H 1 1.654 0.020 A 109 LYS HDy H 1 1.654 0.020 A 109 LYS HE2 H 1 2.980 0.020 A 109 LYS HE3 H 1 2.980 0.020 A 109 LYS HG2 H 1 1.378 0.020 A 109 LYS HG3 H 1 1.378 0.020 A 109 LYS C C 13 173.152 0.3 A 109 LYS CA C 13 56.218 0.3 A 109 LYS CB C 13 38.449 0.3 A 109 LYS CD C 13 29.629 0.3 A 109 LYS CE C 13 42.843 0.3 A 109 LYS CG C 13 24.859 0.3 A 109 LYS N N 15 122.733 0.3 A 110 GLN H H 1 8.910 0.020 A 110 GLN HA H 1 4.126 0.020 A 110 GLN HB2 H 1 1.303 0.020 A 110 GLN HB3 H 1 1.303 0.020 A 110 GLN HG2 H 1 1.576 0.020 A 110 GLN HG3 H 1 1.576 0.020 A 110 GLN C C 13 175.040 0.3 A 110 GLN CA C 13 55.891 0.3 A 110 GLN CB C 13 29.447 0.3 A 110 GLN CG C 13 33.225 0.3 A 110 GLN N N 15 126.952 0.3 A 111 GLY H H 1 7.170 0.020 A 111 GLY HAy H 1 4.034 0.020 A 111 GLY HAx H 1 3.738 0.020 A 111 GLY C C 13 171.543 0.3 A 111 GLY CA C 13 44.633 0.3 A 111 GLY N N 15 113.910 0.3 A 112 GLY H H 1 7.634 0.020 A 112 GLY HAy H 1 4.273 0.020 A 112 GLY HAx H 1 3.595 0.020 A 112 GLY C C 13 174.954 0.3 A 112 GLY CA C 13 43.381 0.3 A 112 GLY N N 15 102.365 0.3 A 113 GLY H H 1 8.109 0.020 A 113 GLY HAy H 1 4.134 0.020 A 113 GLY HAx H 1 3.695 0.020 A 113 GLY C C 13 174.737 0.3 A 113 GLY CA C 13 44.405 0.3 A 113 GLY N N 15 104.247 0.3 A 114 HIS H H 1 7.472 0.020 A 114 HIS HA H 1 4.521 0.020 A 114 HIS HB2 H 1 2.603 0.020 A 114 HIS HB3 H 1 2.603 0.020 A 114 HIS CA C 13 55.197 0.3 A 114 HIS CB C 13 31.659 0.3 A 114 HIS N N 15 114.133 0.3 A 115 GLY H H 1 8.472 0.020 A 115 GLY HAy H 1 4.049 0.020 A 115 GLY HAx H 1 3.852 0.020 A 115 GLY C C 13 175.298 0.3 A 115 GLY CA C 13 46.908 0.3 A 115 GLY N N 15 111.756 0.3 A 116 GLY H H 1 11.124 0.020 A 116 GLY HAy H 1 4.307 0.020 A 116 GLY HAx H 1 3.727 0.020 A 116 GLY C C 13 174.010 0.3 A 116 GLY CA C 13 44.718 0.3 A 116 GLY N N 15 112.890 0.3 A 117 HIS H H 1 8.275 0.020 A 117 HIS HA H 1 4.534 0.020 A 117 HIS HBy H 1 3.543 0.020 A 117 HIS HBx H 1 3.177 0.020 A 117 HIS HD2 H 1 7.736 0.020 A 117 HIS C C 13 177.485 0.3 A 117 HIS CA C 13 57.152 0.3 A 117 HIS CB C 13 32.422 0.3 A 117 HIS CD2 C 13 119.398 0.3 A 117 HIS N N 15 124.702 0.3 A 118 ASN HA H 1 4.353 0.020 A 118 ASN HB2 H 1 2.759 0.020 A 118 ASN HB3 H 1 2.759 0.020 A 118 ASN C C 13 178.751 0.3 A 118 ASN CA C 13 56.610 0.3 A 118 ASN CB C 13 38.214 0.3 A 119 GLY H H 1 9.608 0.020 A 119 GLY HAy H 1 4.314 0.020 A 119 GLY HAx H 1 3.973 0.020 A 119 GLY C C 13 177.163 0.3 A 119 GLY CA C 13 47.373 0.3 A 119 GLY N N 15 112.608 0.3 A 120 LEU H H 1 8.199 0.020 A 120 LEU HA H 1 3.973 0.020 A 120 LEU HBy H 1 2.289 0.020 A 120 LEU HBx H 1 2.287 0.020 A 120 LEU HD1% H 1 0.158 0.020 A 120 LEU HD2% H 1 0.588 0.020 A 120 LEU HG H 1 1.207 0.020 A 120 LEU C C 13 178.729 0.3 A 120 LEU CA C 13 57.940 0.3 A 120 LEU CB C 13 42.833 0.3 A 120 LEU CD1 C 13 24.233 0.3 A 120 LEU CD2 C 13 22.982 0.3 A 120 LEU CG C 13 26.814 0.3 A 120 LEU N N 15 125.827 0.3 A 121 LYS H H 1 8.760 0.020 A 121 LYS HA H 1 3.681 0.020 A 121 LYS HB2 H 1 1.715 0.020 A 121 LYS HB3 H 1 1.715 0.020 A 121 LYS HD2 H 1 1.252 0.020 A 121 LYS HD3 H 1 1.252 0.020 A 121 LYS HE2 H 1 2.671 0.020 A 121 LYS HE3 H 1 2.671 0.020 A 121 LYS HG2 H 1 0.970 0.020 A 121 LYS HG3 H 1 0.970 0.020 A 121 LYS C C 13 178.708 0.3 A 121 LYS CA C 13 60.837 0.3 A 121 LYS CB C 13 33.204 0.3 A 121 LYS CD C 13 29.629 0.3 A 121 LYS CE C 13 42.061 0.3 A 121 LYS CG C 13 24.624 0.3 A 121 LYS N N 15 119.921 0.3 A 122 ASP H H 1 7.245 0.020 A 122 ASP HA H 1 4.550 0.020 A 122 ASP HBy H 1 2.866 0.020 A 122 ASP HBx H 1 2.267 0.020 A 122 ASP C C 13 178.107 0.3 A 122 ASP CA C 13 58.175 0.3 A 122 ASP CB C 13 43.694 0.3 A 122 ASP N N 15 117.389 0.3 A 123 THR H H 1 7.639 0.020 A 123 THR HA H 1 3.830 0.020 A 123 THR HB H 1 4.039 0.020 A 123 THR HG2% H 1 1.206 0.020 A 123 THR C C 13 174.696 0.3 A 123 THR CA C 13 69.447 0.3 A 123 THR CB C 13 67.803 0.3 A 123 THR CG2 C 13 22.278 0.3 A 123 THR N N 15 116.546 0.3 A 124 ILE H H 1 8.078 0.020 A 124 ILE HA H 1 4.393 0.020 A 124 ILE HB H 1 2.007 0.020 A 124 ILE HD1% H 1 0.455 0.020 A 124 ILE HG1y H 1 0.794 0.020 A 124 ILE HG1x H 1 0.697 0.020 A 124 ILE HG2% H 1 1.440 0.020 A 124 ILE C C 13 179.051 0.3 A 124 ILE CA C 13 65.453 0.3 A 124 ILE CB C 13 39.578 0.3 A 124 ILE CD1 C 13 13.052 0.3 A 124 ILE CG1 C 13 28.768 0.3 A 124 ILE CG2 C 13 17.274 0.3 A 124 ILE N N 15 118.736 0.3 A 125 SER H H 1 7.397 0.020 A 125 SER HA H 1 4.177 0.020 A 125 SER HB2 H 1 4.038 0.020 A 125 SER HB3 H 1 4.038 0.020 A 125 SER C C 13 178.729 0.3 A 125 SER CA C 13 61.619 0.3 A 125 SER CB C 13 63.263 0.3 A 125 SER N N 15 110.921 0.3 A 126 LYS H H 1 8.457 0.020 A 126 LYS HA H 1 4.247 0.020 A 126 LYS HBy H 1 1.962 0.020 A 126 LYS HBx H 1 1.829 0.020 A 126 LYS HD2 H 1 1.741 0.020 A 126 LYS HD3 H 1 1.741 0.020 A 126 LYS HE2 H 1 3.004 0.020 A 126 LYS HE3 H 1 3.004 0.020 A 126 LYS HGy H 1 1.502 0.020 A 126 LYS HGx H 1 1.394 0.020 A 126 LYS C C 13 178.407 0.3 A 126 LYS CA C 13 58.019 0.3 A 126 LYS CB C 13 31.874 0.3 A 126 LYS CD C 13 27.749 0.3 A 126 LYS CE C 13 40.703 0.3 A 126 LYS CG C 13 26.301 0.3 A 126 LYS N N 15 119.572 0.3 A 127 LEU H H 1 7.753 0.020 A 127 LEU HA H 1 4.565 0.020 A 127 LEU HBy H 1 2.016 0.020 A 127 LEU HBx H 1 1.758 0.020 A 127 LEU HD1% H 1 0.559 0.020 A 127 LEU HD2% H 1 0.559 0.020 A 127 LEU HG H 1 1.758 0.020 A 127 LEU C C 13 176.542 0.3 A 127 LEU CA C 13 54.291 0.3 A 127 LEU CB C 13 40.451 0.3 A 127 LEU CD1 C 13 21.119 0.3 A 127 LEU CD2 C 13 21.119 0.3 A 127 LEU CG C 13 26.301 0.3 A 127 LEU N N 15 119.633 0.3 A 128 GLY H H 1 7.773 0.020 A 128 GLY HAy H 1 4.056 0.020 A 128 GLY HAx H 1 3.877 0.020 A 128 GLY C C 13 179.094 0.3 A 128 GLY CA C 13 46.903 0.3 A 128 GLY N N 15 107.827 0.3 A 129 ASN H H 1 8.246 0.020 A 129 ASN HA H 1 4.352 0.020 A 129 ASN HBy H 1 3.099 0.020 A 129 ASN HBx H 1 2.773 0.020 A 129 ASN C C 13 175.028 0.3 A 129 ASN CA C 13 54.261 0.3 A 129 ASN CB C 13 37.040 0.3 A 129 ASN N N 15 115.879 0.3 A 131 LYS HA H 1 4.694 0.020 A 131 LYS HE2 H 1 3.860 0.020 A 131 LYS HE3 H 1 3.860 0.020 A 131 LYS C C 13 178.450 0.3 A 131 LYS CA C 13 56.554 0.3 A 131 LYS CB C 13 33.204 0.3 A 132 GLU H H 1 8.699 0.020 A 132 GLU HA H 1 3.873 0.020 A 132 GLU HB2 H 1 2.008 0.020 A 132 GLU HB3 H 1 2.008 0.020 A 132 GLU HGy H 1 2.352 0.020 A 132 GLU HGx H 1 2.216 0.020 A 132 GLU C C 13 175.318 0.3 A 132 GLU CA C 13 56.923 0.3 A 132 GLU CB C 13 27.803 0.3 A 132 GLU CG C 13 35.571 0.3 A 132 GLU N N 15 119.297 0.3 A 133 PHE H H 1 6.669 0.020 A 133 PHE HA H 1 5.067 0.020 A 133 PHE HBy H 1 3.442 0.020 A 133 PHE HBx H 1 3.030 0.020 A 133 PHE HD1 H 1 7.197 0.020 A 133 PHE HD2 H 1 7.197 0.020 A 133 PHE HE1 H 1 7.198 0.020 A 133 PHE HE2 H 1 7.198 0.020 A 133 PHE C C 13 177.785 0.3 A 133 PHE CA C 13 55.201 0.3 A 133 PHE CB C 13 40.249 0.3 A 133 PHE CD1 C 13 130.655 0.3 A 133 PHE CD2 C 13 130.655 0.3 A 133 PHE CE1 C 13 130.655 0.3 A 133 PHE CE2 C 13 130.655 0.3 A 133 PHE N N 15 114.296 0.3 A 134 TYR H H 1 9.230 0.020 A 134 TYR HA H 1 4.973 0.020 A 134 TYR HBy H 1 3.139 0.020 A 134 TYR HBx H 1 2.898 0.020 A 134 TYR HD1 H 1 6.903 0.020 A 134 TYR HD2 H 1 6.903 0.020 A 134 TYR HE1 H 1 6.903 0.020 A 134 TYR HE2 H 1 6.903 0.020 A 134 TYR C C 13 176.219 0.3 A 134 TYR CA C 13 59.506 0.3 A 134 TYR CB C 13 41.658 0.3 A 134 TYR CD1 C 13 129.117 0.3 A 134 TYR CD2 C 13 129.117 0.3 A 134 TYR CE1 C 13 118.709 0.3 A 134 TYR CE2 C 13 118.709 0.3 A 134 TYR N N 15 121.046 0.3 A 135 ARG H H 1 9.896 0.020 A 135 ARG HA H 1 5.908 0.020 A 135 ARG HB2 H 1 1.930 0.020 A 135 ARG HB3 H 1 1.930 0.020 A 135 ARG HDy H 1 2.949 0.020 A 135 ARG HDx H 1 2.657 0.020 A 135 ARG HGy H 1 1.530 0.020 A 135 ARG HGx H 1 1.528 0.020 A 135 ARG C C 13 174.353 0.3 A 135 ARG CA C 13 54.758 0.3 A 135 ARG CB C 13 32.187 0.3 A 135 ARG CD C 13 43.078 0.3 A 135 ARG CG C 13 27.595 0.3 A 135 ARG N N 15 119.639 0.3 A 136 LEU H H 1 8.601 0.020 A 136 LEU HA H 1 4.858 0.020 A 136 LEU HBy H 1 1.771 0.020 A 136 LEU HBx H 1 1.483 0.020 A 136 LEU HD1% H 1 0.827 0.020 A 136 LEU HD2% H 1 0.559 0.020 A 136 LEU HG H 1 1.359 0.020 A 136 LEU C C 13 173.131 0.3 A 136 LEU CA C 13 54.731 0.3 A 136 LEU CB C 13 42.989 0.3 A 136 LEU CD1 C 13 23.217 0.3 A 136 LEU CD2 C 13 23.217 0.3 A 136 LEU CG C 13 26.188 0.3 A 136 LEU N N 15 126.108 0.3 A 137 ARG H H 1 9.230 0.020 A 137 ARG HA H 1 3.540 0.020 A 137 ARG HBy H 1 2.085 0.020 A 137 ARG HBx H 1 1.729 0.020 A 137 ARG HD2 H 1 2.888 0.020 A 137 ARG HD3 H 1 2.888 0.020 A 137 ARG HG2 H 1 1.449 0.020 A 137 ARG HG3 H 1 1.449 0.020 A 137 ARG C C 13 174.010 0.3 A 137 ARG CA C 13 54.484 0.3 A 137 ARG CB C 13 32.265 0.3 A 137 ARG CD C 13 38.543 0.3 A 137 ARG CG C 13 25.484 0.3 A 137 ARG N N 15 124.421 0.3 A 138 LEU H H 1 8.640 0.020 A 138 LEU HA H 1 4.449 0.020 A 138 LEU HBy H 1 1.454 0.020 A 138 LEU HBx H 1 1.363 0.020 A 138 LEU HD1% H 1 0.741 0.020 A 138 LEU HD2% H 1 0.741 0.020 A 138 LEU HG H 1 1.363 0.020 A 138 LEU C C 13 175.940 0.3 A 138 LEU CA C 13 53.870 0.3 A 138 LEU CB C 13 41.580 0.3 A 138 LEU CD1 C 13 25.719 0.3 A 138 LEU CD2 C 13 24.937 0.3 A 138 LEU CG C 13 27.986 0.3 A 138 LEU N N 15 125.827 0.3 A 139 GLY H H 1 8.578 0.020 A 139 GLY HAy H 1 4.252 0.020 A 139 GLY HAx H 1 3.494 0.020 A 139 GLY C C 13 174.353 0.3 A 139 GLY CA C 13 48.782 0.3 A 139 GLY N N 15 113.171 0.3 A 140 ILE H H 1 8.125 0.020 A 140 ILE HA H 1 4.761 0.020 A 140 ILE HB H 1 2.304 0.020 A 140 ILE HD1% H 1 1.143 0.020 A 140 ILE HG12 H 1 1.318 0.020 A 140 ILE HG13 H 1 1.318 0.020 A 140 ILE HG2% H 1 1.143 0.020 A 140 ILE C C 13 178.707 0.3 A 140 ILE CA C 13 60.837 0.3 A 140 ILE CB C 13 42.050 0.3 A 140 ILE CG1 C 13 25.797 0.3 A 140 ILE CG2 C 13 16.961 0.3 A 140 ILE N N 15 112.046 0.3 A 141 GLY H H 1 9.411 0.020 A 141 GLY HAy H 1 4.231 0.020 A 141 GLY HAx H 1 3.812 0.020 A 141 GLY C C 13 167.232 0.3 A 141 GLY CA C 13 45.416 0.3 A 141 GLY N N 15 116.265 0.3 A 142 HIS H H 1 7.578 0.020 A 142 HIS HA H 1 4.365 0.020 A 142 HIS HBx H 1 3.229 0.020 A 142 HIS HBy H 1 3.229 0.020 A 142 HIS HD2 H 1 7.130 0.020 A 142 HIS C C 13 175.640 0.3 A 142 HIS CA C 13 53.087 0.3 A 142 HIS CB C 13 34.613 0.3 A 142 HIS CD2 C 13 119.249 0.3 A 142 HIS N N 15 113.452 0.3 A 143 PRO HA H 1 4.623 0.020 A 143 PRO HB2 H 1 1.784 0.020 A 143 PRO HB3 H 1 1.784 0.020 A 143 PRO HG2 H 1 1.181 0.020 A 143 PRO HG3 H 1 1.181 0.020 A 143 PRO C C 13 176.842 0.3 A 143 PRO CA C 13 62.922 0.3 A 143 PRO CB C 13 32.828 0.3 A 143 PRO CG C 13 26.283 0.3 A 144 GLY H H 1 8.133 0.020 A 144 GLY HAy H 1 4.225 0.020 A 144 GLY HAx H 1 3.589 0.020 A 144 GLY C C 13 173.411 0.3 A 144 GLY CA C 13 45.221 0.3 A 144 GLY N N 15 106.468 0.3 A 145 HIS H H 1 7.067 0.020 A 145 HIS HA H 1 4.534 0.020 A 145 HIS HBy H 1 3.034 0.020 A 145 HIS HBx H 1 2.851 0.020 A 145 HIS C C 13 176.636 0.3 A 145 HIS CA C 13 57.079 0.3 A 145 HIS CB C 13 34.144 0.3 A 145 HIS N N 15 117.271 0.3 A 146 LYS HA H 1 4.242 0.020 A 146 LYS HBy H 1 1.948 0.020 A 146 LYS HBx H 1 1.819 0.020 A 146 LYS C C 13 178.429 0.3 A 146 LYS CA C 13 59.547 0.3 A 146 LYS CB C 13 32.266 0.3 A 147 ASP H H 1 10.805 0.020 A 147 ASP HA H 1 4.637 0.020 A 147 ASP HB2 H 1 2.803 0.020 A 147 ASP HB3 H 1 2.803 0.020 A 147 ASP C C 13 177.442 0.3 A 147 ASP CA C 13 56.140 0.3 A 147 ASP CB C 13 40.093 0.3 A 147 ASP N N 15 122.171 0.3 A 148 LYS H H 1 7.775 0.020 A 148 LYS HA H 1 4.514 0.020 A 148 LYS HB2 H 1 2.076 0.020 A 148 LYS HB3 H 1 2.076 0.020 A 148 LYS HD2 H 1 1.758 0.020 A 148 LYS HD3 H 1 1.758 0.020 A 148 LYS HE2 H 1 2.957 0.020 A 148 LYS HE3 H 1 2.957 0.020 A 148 LYS HG2 H 1 1.485 0.020 A 148 LYS HG3 H 1 1.485 0.020 A 148 LYS C C 13 177.163 0.3 A 148 LYS CA C 13 55.827 0.3 A 148 LYS CB C 13 34.613 0.3 A 148 LYS CD C 13 29.316 0.3 A 148 LYS CE C 13 41.998 0.3 A 148 LYS CG C 13 25.641 0.3 A 148 LYS N N 15 116.546 0.3 A 149 VAL H H 1 7.366 0.020 A 149 VAL HA H 1 3.245 0.020 A 149 VAL HB H 1 2.107 0.020 A 149 VAL HG1% H 1 0.952 0.020 A 149 VAL HG2% H 1 0.898 0.020 A 149 VAL C C 13 176.241 0.3 A 149 VAL CA C 13 68.195 0.3 A 149 VAL CB C 13 32.109 0.3 A 149 VAL CG1 C 13 23.842 0.3 A 149 VAL CG2 C 13 22.357 0.3 A 149 VAL N N 15 121.046 0.3 A 150 ALA H H 1 8.675 0.020 A 150 ALA HA H 1 4.049 0.020 A 150 ALA HB% H 1 1.363 0.020 A 150 ALA C C 13 180.016 0.3 A 150 ALA CA C 13 55.827 0.3 A 150 ALA CB C 13 17.627 0.3 A 150 ALA N N 15 121.889 0.3 A 151 GLY H H 1 8.366 0.020 A 151 GLY HAy H 1 3.876 0.020 A 151 GLY HAx H 1 3.740 0.020 A 151 GLY C C 13 175.919 0.3 A 151 GLY CA C 13 45.964 0.3 A 151 GLY N N 15 102.202 0.3 A 152 TYR H H 1 7.942 0.020 A 152 TYR HA H 1 4.231 0.020 A 152 TYR HB2 H 1 3.124 0.020 A 152 TYR HB3 H 1 3.124 0.020 A 152 TYR HD1 H 1 7.321 0.020 A 152 TYR HD2 H 1 7.321 0.020 A 152 TYR HE1 H 1 7.321 0.020 A 152 TYR HE2 H 1 7.321 0.020 A 152 TYR C C 13 179.694 0.3 A 152 TYR CA C 13 61.385 0.3 A 152 TYR CB C 13 40.484 0.3 A 152 TYR CD1 C 13 137.224 0.3 A 152 TYR CD2 C 13 137.224 0.3 A 152 TYR CE1 C 13 116.293 0.3 A 152 TYR CE2 C 13 116.293 0.3 A 152 TYR N N 15 123.296 0.3 A 153 VAL H H 1 8.618 0.020 A 153 VAL HA H 1 4.028 0.020 A 153 VAL HB H 1 1.847 0.020 A 153 VAL HG1% H 1 1.104 0.020 A 153 VAL HG2% H 1 0.514 0.020 A 153 VAL C C 13 175.620 0.3 A 153 VAL CA C 13 65.142 0.3 A 153 VAL CB C 13 31.091 0.3 A 153 VAL CG1 C 13 22.574 0.3 A 153 VAL CG2 C 13 17.900 0.3 A 153 VAL N N 15 112.890 0.3 A 154 LEU H H 1 6.897 0.020 A 154 LEU HA H 1 4.717 0.020 A 154 LEU HB2 H 1 1.819 0.020 A 154 LEU HB3 H 1 1.819 0.020 A 154 LEU HD1% H 1 1.045 0.020 A 154 LEU HD2% H 1 1.014 0.020 A 154 LEU HG H 1 1.819 0.020 A 154 LEU C C 13 175.297 0.3 A 154 LEU CA C 13 53.948 0.3 A 154 LEU CB C 13 40.641 0.3 A 154 LEU CD1 C 13 25.562 0.3 A 154 LEU CD2 C 13 21.966 0.3 A 154 LEU CG C 13 26.970 0.3 A 154 LEU N N 15 117.108 0.3 A 155 GLY H H 1 7.351 0.020 A 155 GLY HAy H 1 4.413 0.020 A 155 GLY HAx H 1 3.518 0.020 A 155 GLY C C 13 171.844 0.3 A 155 GLY CA C 13 43.615 0.3 A 155 GLY N N 15 107.827 0.3 A 156 LYS H H 1 8.154 0.020 A 156 LYS HA H 1 4.656 0.020 A 156 LYS HB2 H 1 1.819 0.020 A 156 LYS HB3 H 1 1.819 0.020 A 156 LYS HD2 H 1 1.653 0.020 A 156 LYS HD3 H 1 1.653 0.020 A 156 LYS HE2 H 1 2.950 0.020 A 156 LYS HE3 H 1 2.950 0.020 A 156 LYS HG2 H 1 1.272 0.020 A 156 LYS HG3 H 1 1.272 0.020 A 156 LYS C C 13 176.541 0.3 A 156 LYS CA C 13 54.887 0.3 A 156 LYS CB C 13 33.518 0.3 A 156 LYS CD C 13 29.472 0.3 A 156 LYS CE C 13 42.374 0.3 A 156 LYS CG C 13 24.859 0.3 A 156 LYS N N 15 118.233 0.3 A 157 ALA H H 1 9.777 0.020 A 157 ALA HA H 1 4.394 0.020 A 157 ALA HB% H 1 1.401 0.020 A 157 ALA C C 13 175.876 0.3 A 157 ALA CA C 13 50.895 0.3 A 157 ALA CB C 13 17.784 0.3 A 157 ALA N N 15 130.608 0.3 A 158 PRO HA H 1 4.516 0.020 A 158 PRO HB2 H 1 2.441 0.020 A 158 PRO HB3 H 1 2.441 0.020 A 158 PRO HG2 H 1 2.121 0.020 A 158 PRO HG3 H 1 2.121 0.020 A 158 PRO C C 13 176.532 0.3 A 158 PRO CA C 13 62.167 0.3 A 158 PRO CB C 13 32.343 0.3 A 158 PRO CG C 13 27.837 0.3 A 159 ALA H H 1 8.575 0.020 A 159 ALA HA H 1 4.044 0.020 A 159 ALA HB% H 1 1.467 0.020 A 159 ALA C C 13 179.706 0.3 A 159 ALA CA C 13 56.766 0.3 A 159 ALA CB C 13 18.879 0.3 A 159 ALA N N 15 123.733 0.3 A 160 LYS H H 1 8.883 0.020 A 160 LYS HA H 1 4.157 0.020 A 160 LYS HBy H 1 1.859 0.020 A 160 LYS HBx H 1 1.773 0.020 A 160 LYS HDx H 1 1.464 0.020 A 160 LYS HDy H 1 1.485 0.020 A 160 LYS HE2 H 1 2.946 0.020 A 160 LYS HE3 H 1 2.946 0.020 A 160 LYS C C 13 179.115 0.3 A 160 LYS CA C 13 58.958 0.3 A 160 LYS CB C 13 31.561 0.3 A 160 LYS CD C 13 28.299 0.3 A 160 LYS CE C 13 41.999 0.3 A 160 LYS CG C 13 24.624 0.3 A 160 LYS N N 15 116.796 0.3 A 161 GLU H H 1 6.988 0.020 A 161 GLU HA H 1 4.114 0.020 A 161 GLU HB2 H 1 2.110 0.020 A 161 GLU HB3 H 1 2.110 0.020 A 161 GLU HGy H 1 2.391 0.020 A 161 GLU HGx H 1 2.209 0.020 A 161 GLU C C 13 178.707 0.3 A 161 GLU CA C 13 59.349 0.3 A 161 GLU CB C 13 31.247 0.3 A 161 GLU CG C 13 37.291 0.3 A 161 GLU N N 15 118.514 0.3 A 162 GLN H H 1 8.988 0.020 A 162 GLN HA H 1 3.700 0.020 A 162 GLN HB2 H 1 2.090 0.020 A 162 GLN HB3 H 1 2.090 0.020 A 162 GLN HG2 H 1 2.233 0.020 A 162 GLN HG3 H 1 2.233 0.020 A 162 GLN C C 13 177.184 0.3 A 162 GLN CA C 13 58.019 0.3 A 162 GLN CB C 13 28.273 0.3 A 162 GLN CG C 13 32.834 0.3 A 162 GLN N N 15 120.202 0.3 A 163 GLU H H 1 8.063 0.020 A 163 GLU HA H 1 4.140 0.020 A 163 GLU HBy H 1 2.259 0.020 A 163 GLU HBx H 1 2.160 0.020 A 163 GLU HG2 H 1 2.532 0.020 A 163 GLU HG3 H 1 2.532 0.020 A 163 GLU C C 13 180.273 0.3 A 163 GLU CA C 13 59.897 0.3 A 163 GLU CB C 13 29.760 0.3 A 163 GLU CG C 13 36.510 0.3 A 163 GLU N N 15 117.952 0.3 A 164 CYS H H 1 7.306 0.020 A 164 CYS HA H 1 4.140 0.020 A 164 CYS HBy H 1 3.146 0.020 A 164 CYS HBx H 1 2.517 0.020 A 164 CYS C C 13 176.562 0.3 A 164 CYS CA C 13 63.420 0.3 A 164 CYS CB C 13 26.316 0.3 A 164 CYS N N 15 118.796 0.3 A 165 LEU H H 1 8.357 0.020 A 165 LEU HA H 1 4.297 0.020 A 165 LEU HBy H 1 2.259 0.020 A 165 LEU HBx H 1 2.256 0.020 A 165 LEU HD1% H 1 1.306 0.020 A 165 LEU HD2% H 1 1.216 0.020 A 165 LEU HG H 1 1.652 0.020 A 165 LEU C C 13 179.029 0.3 A 165 LEU CA C 13 58.410 0.3 A 165 LEU CB C 13 42.285 0.3 A 165 LEU CD1 C 13 20.089 0.3 A 165 LEU CD2 C 13 20.089 0.3 A 165 LEU CG C 13 25.172 0.3 A 165 LEU N N 15 121.327 0.3 A 166 ASP H H 1 9.169 0.020 A 166 ASP HA H 1 4.231 0.020 A 166 ASP HBy H 1 2.729 0.020 A 166 ASP HBx H 1 2.660 0.020 A 166 ASP C C 13 179.029 0.3 A 166 ASP CA C 13 57.392 0.3 A 166 ASP CB C 13 39.701 0.3 A 166 ASP N N 15 119.358 0.3 A 167 ALA H H 1 7.745 0.020 A 167 ALA HA H 1 4.322 0.020 A 167 ALA HB% H 1 1.773 0.020 A 167 ALA C C 13 180.616 0.3 A 167 ALA CA C 13 54.966 0.3 A 167 ALA CB C 13 18.488 0.3 A 167 ALA N N 15 122.171 0.3 A 168 ALA H H 1 8.164 0.020 A 168 ALA HA H 1 4.064 0.020 A 168 ALA HB% H 1 1.515 0.020 A 168 ALA C C 13 180.917 0.3 A 168 ALA CA C 13 55.435 0.3 A 168 ALA CB C 13 17.705 0.3 A 168 ALA N N 15 122.452 0.3 A 169 VAL H H 1 9.052 0.020 A 169 VAL HA H 1 3.442 0.020 A 169 VAL HB H 1 2.521 0.020 A 169 VAL HG1% H 1 1.415 0.020 A 169 VAL HG2% H 1 0.834 0.020 A 169 VAL C C 13 177.442 0.3 A 169 VAL CA C 13 67.725 0.3 A 169 VAL CB C 13 31.639 0.3 A 169 VAL CG1 C 13 23.842 0.3 A 169 VAL CG2 C 13 21.340 0.3 A 169 VAL N N 15 124.702 0.3 A 170 ASP H H 1 8.139 0.020 A 170 ASP HA H 1 4.235 0.020 A 170 ASP HBy H 1 2.800 0.020 A 170 ASP HBx H 1 2.627 0.020 A 170 ASP C C 13 178.750 0.3 A 170 ASP CA C 13 57.862 0.3 A 170 ASP CB C 13 40.719 0.3 A 170 ASP N N 15 119.358 0.3 A 171 GLU H H 1 7.821 0.020 A 171 GLU HA H 1 4.142 0.020 A 171 GLU HBy H 1 1.754 0.020 A 171 GLU HBx H 1 1.676 0.020 A 171 GLU C C 13 179.050 0.3 A 171 GLU CA C 13 58.175 0.3 A 171 GLU CB C 13 28.116 0.3 A 171 GLU CG C 13 34.320 0.3 A 171 GLU N N 15 119.639 0.3 A 172 SER H H 1 8.457 0.020 A 172 SER HA H 1 3.818 0.020 A 172 SER HB2 H 1 4.173 0.020 A 172 SER HB3 H 1 4.173 0.020 A 172 SER C C 13 175.919 0.3 A 172 SER CA C 13 64.594 0.3 A 172 SER CB C 13 62.794 0.3 A 172 SER N N 15 119.251 0.3 A 173 VAL H H 1 8.316 0.020 A 173 VAL HA H 1 3.462 0.020 A 173 VAL HB H 1 2.282 0.020 A 173 VAL HG1% H 1 1.140 0.020 A 173 VAL HG2% H 1 0.869 0.020 A 173 VAL C C 13 178.407 0.3 A 173 VAL CA C 13 67.803 0.3 A 173 VAL CB C 13 31.404 0.3 A 173 VAL CG1 C 13 25.093 0.3 A 173 VAL CG2 C 13 22.122 0.3 A 173 VAL N N 15 121.889 0.3 A 174 ARG H H 1 7.669 0.020 A 174 ARG HA H 1 4.132 0.020 A 174 ARG HB2 H 1 2.025 0.020 A 174 ARG HB3 H 1 2.025 0.020 A 174 ARG HDy H 1 3.248 0.020 A 174 ARG HDx H 1 3.093 0.020 A 174 ARG HG2 H 1 1.743 0.020 A 174 ARG HG3 H 1 1.743 0.020 A 174 ARG C C 13 180.938 0.3 A 174 ARG CA C 13 59.506 0.3 A 174 ARG CB C 13 30.073 0.3 A 174 ARG CD C 13 43.156 0.3 A 174 ARG CG C 13 28.299 0.3 A 174 ARG N N 15 118.796 0.3 A 175 CYS H H 1 8.649 0.020 A 175 CYS HA H 1 4.327 0.020 A 175 CYS HBy H 1 2.995 0.020 A 175 CYS HBx H 1 2.707 0.020 A 175 CYS C C 13 176.541 0.3 A 175 CYS CA C 13 64.437 0.3 A 175 CYS CB C 13 27.255 0.3 A 175 CYS N N 15 117.070 0.3 A 176 LEU H H 1 8.699 0.020 A 176 LEU HA H 1 4.080 0.020 A 176 LEU HBy H 1 2.152 0.020 A 176 LEU HBx H 1 1.090 0.020 A 176 LEU HD1% H 1 0.783 0.020 A 176 LEU HD2% H 1 0.783 0.020 A 176 LEU HG H 1 1.873 0.020 A 176 LEU C C 13 178.450 0.3 A 176 LEU CA C 13 57.862 0.3 A 176 LEU CB C 13 41.893 0.3 A 176 LEU CD1 C 13 23.842 0.3 A 176 LEU CD2 C 13 23.842 0.3 A 176 LEU CG C 13 26.970 0.3 A 176 LEU N N 15 125.264 0.3 A 177 GLU H H 1 7.533 0.020 A 177 GLU HA H 1 3.761 0.020 A 177 GLU HB2 H 1 2.046 0.020 A 177 GLU HB3 H 1 2.046 0.020 A 177 GLU HGx H 1 2.400 0.020 A 177 GLU HGy H 1 2.400 0.020 A 177 GLU C C 13 179.029 0.3 A 177 GLU CA C 13 60.523 0.3 A 177 GLU CB C 13 29.212 0.3 A 177 GLU CG C 13 36.822 0.3 A 177 GLU N N 15 118.260 0.3 A 178 ILE H H 1 7.384 0.020 A 178 ILE HA H 1 3.677 0.020 A 178 ILE HB H 1 1.937 0.020 A 178 ILE HD1% H 1 0.932 0.020 A 178 ILE HG1y H 1 1.219 0.020 A 178 ILE HG1x H 1 1.217 0.020 A 178 ILE HG2% H 1 0.932 0.020 A 178 ILE C C 13 177.785 0.3 A 178 ILE CA C 13 65.142 0.3 A 178 ILE CB C 13 38.527 0.3 A 178 ILE CD1 C 13 16.727 0.3 A 178 ILE CG1 C 13 28.925 0.3 A 178 ILE CG2 C 13 16.805 0.3 A 178 ILE N N 15 118.788 0.3 A 179 LEU H H 1 8.503 0.020 A 179 LEU HA H 1 3.700 0.020 A 179 LEU HBy H 1 2.116 0.020 A 179 LEU HBx H 1 1.192 0.020 A 179 LEU HD1% H 1 0.453 0.020 A 179 LEU HD2% H 1 0.453 0.020 A 179 LEU HG H 1 1.323 0.020 A 179 LEU C C 13 178.129 0.3 A 179 LEU CA C 13 58.645 0.3 A 179 LEU CB C 13 41.893 0.3 A 179 LEU CD1 C 13 19.229 0.3 A 179 LEU CD2 C 13 19.229 0.3 A 179 LEU CG C 13 25.484 0.3 A 179 LEU N N 15 123.577 0.3 A 180 MET H H 1 7.139 0.020 A 180 MET HA H 1 4.186 0.020 A 180 MET HBy H 1 1.934 0.020 A 180 MET HBx H 1 1.839 0.020 A 180 MET HG2 H 1 2.404 0.020 A 180 MET HG3 H 1 2.404 0.020 A 180 MET C C 13 176.498 0.3 A 180 MET CA C 13 55.905 0.3 A 180 MET CB C 13 31.013 0.3 A 180 MET CG C 13 31.818 0.3 A 180 MET N N 15 113.171 0.3 A 181 LYS H H 1 7.665 0.020 A 181 LYS HA H 1 4.273 0.020 A 181 LYS HBy H 1 1.734 0.020 A 181 LYS HBx H 1 1.673 0.020 A 181 LYS HD2 H 1 1.636 0.020 A 181 LYS HD3 H 1 1.636 0.020 A 181 LYS HE2 H 1 2.905 0.020 A 181 LYS HE3 H 1 2.905 0.020 A 181 LYS HG2 H 1 1.348 0.020 A 181 LYS HG3 H 1 1.348 0.020 A 181 LYS C C 13 176.542 0.3 A 181 LYS CA C 13 58.723 0.3 A 181 LYS CB C 13 34.927 0.3 A 181 LYS CD C 13 29.472 0.3 A 181 LYS CE C 13 41.748 0.3 A 181 LYS CG C 13 25.172 0.3 A 181 LYS N N 15 117.952 0.3 A 182 ASP H H 1 9.191 0.020 A 182 ASP HA H 1 4.920 0.020 A 182 ASP HBy H 1 2.714 0.020 A 182 ASP HBx H 1 2.472 0.020 A 182 ASP C C 13 177.485 0.3 A 182 ASP CA C 13 54.887 0.3 A 182 ASP CB C 13 44.790 0.3 A 182 ASP N N 15 116.827 0.3 A 183 GLY H H 1 7.745 0.020 A 183 GLY HAy H 1 4.534 0.020 A 183 GLY HAx H 1 3.912 0.020 A 183 GLY C C 13 173.410 0.3 A 183 GLY CA C 13 44.641 0.3 A 183 GLY N N 15 110.358 0.3 A 184 LEU H H 1 8.381 0.020 A 184 LEU HA H 1 3.700 0.020 A 184 LEU HBy H 1 1.667 0.020 A 184 LEU HBx H 1 1.196 0.020 A 184 LEU HD1% H 1 0.352 0.020 A 184 LEU HD2% H 1 0.352 0.020 A 184 LEU HG H 1 0.726 0.020 A 184 LEU C C 13 177.506 0.3 A 184 LEU CA C 13 58.410 0.3 A 184 LEU CB C 13 42.206 0.3 A 184 LEU CD1 C 13 23.138 0.3 A 184 LEU CD2 C 13 23.060 0.3 A 184 LEU CG C 13 26.032 0.3 A 184 LEU N N 15 118.796 0.3 A 185 THR H H 1 8.336 0.020 A 185 THR HA H 1 3.819 0.020 A 185 THR HB H 1 4.031 0.020 A 185 THR HG2% H 1 1.196 0.020 A 185 THR C C 13 176.520 0.3 A 185 THR CA C 13 67.021 0.3 A 185 THR CB C 13 68.351 0.3 A 185 THR CG2 C 13 22.044 0.3 A 185 THR N N 15 115.421 0.3 A 186 LYS H H 1 8.237 0.020 A 186 LYS HA H 1 3.958 0.020 A 186 LYS HBx H 1 1.579 0.020 A 186 LYS HBy H 1 1.579 0.020 A 186 LYS HD2 H 1 1.626 0.020 A 186 LYS HD3 H 1 1.626 0.020 A 186 LYS HE2 H 1 2.957 0.020 A 186 LYS HE3 H 1 2.957 0.020 A 186 LYS HGy H 1 1.517 0.020 A 186 LYS HGx H 1 1.364 0.020 A 186 LYS C C 13 179.329 0.3 A 186 LYS CA C 13 59.547 0.3 A 186 LYS CB C 13 32.343 0.3 A 186 LYS CD C 13 29.316 0.3 A 186 LYS CE C 13 42.218 0.3 A 186 LYS CG C 13 25.953 0.3 A 186 LYS N N 15 120.202 0.3 A 187 ALA H H 1 7.566 0.020 A 187 ALA HA H 1 3.913 0.020 A 187 ALA HB% H 1 1.446 0.020 A 187 ALA C C 13 178.772 0.3 A 187 ALA CA C 13 55.905 0.3 A 187 ALA CB C 13 19.584 0.3 A 187 ALA N N 15 121.889 0.3 A 188 GLN H H 1 9.125 0.020 A 188 GLN HA H 1 3.809 0.020 A 188 GLN HB2 H 1 1.904 0.020 A 188 GLN HB3 H 1 1.904 0.020 A 188 GLN HG2 H 1 2.137 0.020 A 188 GLN HG3 H 1 2.137 0.020 A 188 GLN C C 13 176.863 0.3 A 188 GLN CA C 13 59.036 0.3 A 188 GLN CB C 13 29.056 0.3 A 188 GLN CG C 13 34.242 0.3 A 188 GLN N N 15 117.952 0.3 A 189 ASN H H 1 8.275 0.020 A 189 ASN HA H 1 4.426 0.020 A 189 ASN HBy H 1 2.877 0.020 A 189 ASN HBx H 1 2.814 0.020 A 189 ASN C C 13 177.463 0.3 A 189 ASN CA C 13 55.670 0.3 A 189 ASN CB C 13 37.979 0.3 A 189 ASN N N 15 117.100 0.3 A 190 ARG H H 1 7.230 0.020 A 190 ARG HA H 1 4.495 0.020 A 190 ARG HD2 H 1 3.255 0.020 A 190 ARG HD3 H 1 3.255 0.020 A 190 ARG HG2 H 1 1.468 0.020 A 190 ARG HG3 H 1 1.468 0.020 A 190 ARG C C 13 178.428 0.3 A 190 ARG CA C 13 59.036 0.3 A 190 ARG CB C 13 29.760 0.3 A 190 ARG CD C 13 44.954 0.3 A 190 ARG CG C 13 27.283 0.3 A 190 ARG N N 15 117.389 0.3 A 191 LEU H H 1 8.624 0.020 A 191 LEU HA H 1 4.140 0.020 A 191 LEU HBy H 1 1.981 0.020 A 191 LEU HBx H 1 1.909 0.020 A 191 LEU HD1% H 1 1.207 0.020 A 191 LEU HD2% H 1 1.142 0.020 A 191 LEU HG H 1 1.909 0.020 A 191 LEU C C 13 179.373 0.3 A 191 LEU CA C 13 58.645 0.3 A 191 LEU CB C 13 41.502 0.3 A 191 LEU CD1 C 13 22.669 0.3 A 191 LEU CD2 C 13 21.262 0.3 A 191 LEU CG C 13 25.953 0.3 A 191 LEU N N 15 122.155 0.3 A 192 HIS H H 1 9.017 0.020 A 192 HIS HA H 1 5.091 0.020 A 192 HIS HB2 H 1 3.383 0.020 A 192 HIS HB3 H 1 3.383 0.020 A 192 HIS HD2 H 1 6.933 0.020 A 192 HIS C C 13 177.163 0.3 A 192 HIS CA C 13 57.001 0.3 A 192 HIS CB C 13 28.351 0.3 A 192 HIS N N 15 113.452 0.3 A 193 THR H H 1 7.632 0.020 A 193 THR HA H 1 4.499 0.020 A 193 THR HB H 1 3.838 0.020 A 193 THR HG2% H 1 1.378 0.020 A 193 THR C C 13 174.053 0.3 A 193 THR CA C 13 62.011 0.3 A 193 THR CB C 13 69.995 0.3 A 193 THR CG2 C 13 21.887 0.3 A 193 THR N N 15 110.077 0.3 A 194 PHE H H 1 7.722 0.020 A 194 PHE HA H 1 4.449 0.020 A 194 PHE HB2 H 1 3.358 0.020 A 194 PHE HB3 H 1 3.358 0.020 A 194 PHE HD1 H 1 7.236 0.020 A 194 PHE HD2 H 1 7.236 0.020 A 194 PHE HE1 H 1 7.236 0.020 A 194 PHE HE2 H 1 7.236 0.020 A 194 PHE C C 13 175.640 0.3 A 194 PHE CA C 13 59.271 0.3 A 194 PHE CB C 13 39.858 0.3 A 194 PHE CD1 C 13 132.607 0.3 A 194 PHE CD2 C 13 132.607 0.3 A 194 PHE CE1 C 13 132.607 0.3 A 194 PHE CE2 C 13 132.607 0.3 A 194 PHE N N 15 124.702 0.3 A 195 LYS H H 1 7.615 0.020 A 195 LYS HA H 1 4.195 0.020 A 195 LYS HD2 H 1 1.515 0.020 A 195 LYS HD3 H 1 1.515 0.020 A 195 LYS HE2 H 1 2.866 0.020 A 195 LYS HE3 H 1 2.866 0.020 A 195 LYS HGy H 1 1.113 0.020 A 195 LYS HGx H 1 1.017 0.020 A 195 LYS C C 13 174.032 0.3 A 195 LYS CA C 13 56.453 0.3 A 195 LYS CB C 13 34.927 0.3 A 195 LYS CD C 13 29.394 0.3 A 195 LYS CE C 13 41.827 0.3 A 195 LYS CG C 13 24.390 0.3 A 195 LYS N N 15 128.639 0.3 A 196 ALA H H 1 8.324 0.020 A 196 ALA HA H 1 4.279 0.020 A 196 ALA HB% H 1 1.590 0.020 A 196 ALA C C 13 175.619 0.3 A 196 ALA CA C 13 52.148 0.3 A 196 ALA CB C 13 20.602 0.3 A 196 ALA N N 15 129.483 0.3 A 197 GLU H H 1 7.857 0.020 A 197 GLU HA H 1 4.240 0.020 A 197 GLU HBy H 1 1.956 0.020 A 197 GLU HBx H 1 1.819 0.020 A 197 GLU C C 13 180.616 0.3 A 197 GLU CA C 13 57.471 0.3 A 197 GLU CB C 13 32.500 0.3 A 197 GLU N N 15 125.264 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 HA A 184 LEU H 1.0 0.0 6.5 2 2 A 2 VAL H A 1 MET HA 1.0 0.0 6.5 3 3 A 1 MET HB2 A 184 LEU H 1.0 0.0 6.5 4 4 A 1 MET HB2 A 2 VAL H 1.0 0.0 6.5 5 5 A 1 MET HB3 A 184 LEU H 1.0 0.0 6.5 6 6 A 1 MET HB3 A 2 VAL H 1.0 0.0 6.5 7 7 A 2 VAL H A 2 VAL HG1% 1.0 0.0 6.5 8 8 A 2 VAL H A 2 VAL HG2% 1.0 0.0 6.5 9 9 A 2 VAL H A 3 SER H 1.0 0.0 6.5 10 10 A 3 SER H A 2 VAL HA 1.0 0.0 5.5 11 11 A 2 VAL HA A 3 SER HB2 1.0 0.0 6.5 12 12 A 2 VAL HA A 3 SER HB3 1.0 0.0 6.5 13 13 A 2 VAL HB A 184 LEU HD1% 1.0 0.0 6.5 14 13 A 2 VAL HB A 184 LEU HD2% 1.0 0.0 6.5 15 14 A 3 SER H A 2 VAL HB 1.0 0.0 6.5 16 15 A 2 VAL HB A 3 SER HA 1.0 0.0 6.5 17 16 A 2 VAL HG1% A 184 LEU HA 1.0 0.0 6.5 18 17 A 2 VAL HG1% A 184 LEU HBy 1.0 0.0 6.5 19 18 A 2 VAL HG1% A 184 LEU HBx 1.0 0.0 6.5 20 19 A 2 VAL HG1% A 3 SER H 1.0 0.0 6.5 21 20 A 2 VAL HG1% A 3 SER HA 1.0 0.0 6.5 22 21 A 2 VAL HG1% A 3 SER HB2 1.0 0.0 6.5 23 22 A 2 VAL HG1% A 3 SER HB3 1.0 0.0 6.5 24 23 A 2 VAL HG2% A 184 LEU HA 1.0 0.0 6.5 25 24 A 2 VAL HG2% A 184 LEU HBy 1.0 0.0 6.5 26 25 A 2 VAL HG2% A 184 LEU HBx 1.0 0.0 6.5 27 26 A 2 VAL HG2% A 3 SER H 1.0 0.0 6.5 28 27 A 2 VAL HG2% A 3 SER HA 1.0 0.0 6.5 29 28 A 2 VAL HG2% A 3 SER HB2 1.0 0.0 6.5 30 29 A 2 VAL HG2% A 3 SER HB3 1.0 0.0 6.5 31 30 A 2 VAL HG1% A 184 LEU HBy 1.0 0.0 5.5 32 30 A 2 VAL HG1% A 184 LEU HBx 1.0 0.0 5.5 33 31 A 2 VAL HG1% A 3 SER HB3 1.0 0.0 6.5 34 31 A 2 VAL HG1% A 3 SER HB2 1.0 0.0 6.5 35 32 A 3 SER H A 3 SER HB2 1.0 0.0 5.5 36 33 A 3 SER H A 3 SER HB3 1.0 0.0 5.5 37 34 A 3 SER H A 4 GLN H 1.0 0.0 5.0 38 35 A 3 SER HA A 4 GLN H 1.0 0.0 6.5 39 36 A 4 GLN H A 3 SER HB2 1.0 0.0 6.5 40 37 A 3 SER HB3 A 4 GLN H 1.0 0.0 6.5 41 38 A 6 ILE H A 6 ILE HB 1.0 0.0 5.5 42 39 A 6 ILE H A 6 ILE HG12 1.0 0.0 6.5 43 40 A 6 ILE H A 6 ILE HG13 1.0 0.0 6.5 44 41 A 6 ILE H A 6 ILE HG2% 1.0 0.0 6.5 45 42 A 6 ILE H A 7 LYS H 1.0 0.0 6.5 46 43 A 6 ILE HA A 8 LEU H 1.0 0.0 6.5 47 44 A 6 ILE HA A 91 GLU HA 1.0 0.0 6.5 48 45 A 6 ILE HA A 91 GLU HBy 1.0 0.0 6.5 49 45 A 6 ILE HA A 91 GLU HBx 1.0 0.0 6.5 50 46 A 6 ILE HA A 91 GLU HG3 1.0 0.0 6.5 51 46 A 6 ILE HA A 91 GLU HG2 1.0 0.0 6.5 52 47 A 6 ILE HB A 7 LYS H 1.0 0.0 6.5 53 48 A 6 ILE HB A 91 GLU HA 1.0 0.0 6.5 54 49 A 6 ILE HG12 A 7 LYS H 1.0 0.0 6.5 55 50 A 6 ILE HG12 A 8 LEU H 1.0 0.0 6.5 56 51 A 6 ILE HG12 A 91 GLU HA 1.0 0.0 6.5 57 52 A 6 ILE HG13 A 7 LYS H 1.0 0.0 6.5 58 53 A 6 ILE HG13 A 8 LEU H 1.0 0.0 6.5 59 54 A 6 ILE HG13 A 91 GLU HA 1.0 0.0 5.5 60 55 A 6 ILE HG2% A 7 LYS H 1.0 0.0 6.5 61 56 A 6 ILE HG2% A 7 LYS HA 1.0 0.0 6.5 62 57 A 6 ILE HG2% A 91 GLU HA 1.0 0.0 6.5 63 58 A 6 ILE HG2% A 91 GLU HBy 1.0 0.0 6.5 64 58 A 6 ILE HG2% A 91 GLU HBx 1.0 0.0 6.5 65 59 A 7 LYS H A 7 LYS HBx 1.0 0.0 6.5 66 60 A 7 LYS H A 7 LYS HBy 1.0 0.0 6.5 67 61 A 7 LYS H A 7 LYS HDy 1.0 0.0 6.5 68 62 A 7 LYS H A 7 LYS HDx 1.0 0.0 6.5 69 63 A 7 LYS H A 7 LYS HG2 1.0 0.0 6.5 70 64 A 7 LYS H A 7 LYS HG3 1.0 0.0 6.5 71 65 A 7 LYS H A 7 LYS HE2 1.0 0.0 6.5 72 65 A 7 LYS H A 7 LYS HEy 1.0 0.0 6.5 73 66 A 7 LYS H A 87 ILE HG2% 1.0 0.0 6.5 74 67 A 7 LYS H A 8 LEU H 1.0 0.0 6.5 75 68 A 7 LYS H A 91 GLU HA 1.0 0.0 6.5 76 69 A 7 LYS H A 91 GLU HG2 1.0 0.0 6.5 77 70 A 7 LYS H A 91 GLU HG3 1.0 0.0 6.5 78 71 A 7 LYS H A 91 GLU HBy 1.0 0.0 6.5 79 71 A 7 LYS H A 91 GLU HBx 1.0 0.0 6.5 80 72 A 7 LYS HA A 63 ARG H 1.0 0.0 6.5 81 73 A 7 LYS HA A 87 ILE HB 1.0 0.0 6.5 82 74 A 7 LYS HA A 87 ILE HD1% 1.0 0.0 6.5 83 75 A 7 LYS HA A 87 ILE HG2% 1.0 0.0 6.5 84 76 A 8 LEU H A 7 LYS HDy 1.0 0.0 6.5 85 77 A 8 LEU H A 7 LYS HG2 1.0 0.0 6.5 86 78 A 8 LEU H A 7 LYS HG3 1.0 0.0 6.5 87 79 A 87 ILE HB A 7 LYS HBy 1.0 0.0 6.5 88 79 A 87 ILE HB A 7 LYS HBx 1.0 0.0 6.5 89 80 A 87 ILE HG2% A 7 LYS HBy 1.0 0.0 6.5 90 80 A 87 ILE HG2% A 7 LYS HBx 1.0 0.0 6.5 91 81 A 87 ILE HD1% A 7 LYS HE2 1.0 0.0 6.5 92 81 A 7 LYS HEy A 87 ILE HD1% 1.0 0.0 6.5 93 82 A 87 ILE HG2% A 7 LYS HE2 1.0 0.0 6.5 94 82 A 7 LYS HEy A 87 ILE HG2% 1.0 0.0 6.5 95 83 A 8 LEU H A 7 LYS HE2 1.0 0.0 6.5 96 83 A 8 LEU H A 7 LYS HEy 1.0 0.0 6.5 97 84 A 91 GLU HA A 7 LYS HE2 1.0 0.0 6.5 98 84 A 91 GLU HA A 7 LYS HEy 1.0 0.0 6.5 99 85 A 8 LEU H A 63 ARG HG2 1.0 0.0 6.5 100 86 A 8 LEU H A 63 ARG HG3 1.0 0.0 6.5 101 87 A 8 LEU H A 63 ARG HDy 1.0 0.0 6.5 102 87 A 8 LEU H A 63 ARG HDx 1.0 0.0 6.5 103 88 A 8 LEU H A 87 ILE HD1% 1.0 0.0 6.5 104 89 A 8 LEU H A 87 ILE HG2% 1.0 0.0 6.5 105 90 A 8 LEU H A 8 LEU HG 1.0 0.0 6.5 106 91 A 8 LEU H A 8 LEU HBy 1.0 0.0 5.5 107 91 A 8 LEU H A 8 LEU HBx 1.0 0.0 5.5 108 92 A 8 LEU H A 8 LEU HD1% 1.0 0.0 6.5 109 93 A 8 LEU H A 8 LEU HD2% 1.0 0.0 6.5 110 94 A 8 LEU H A 91 GLU HBy 1.0 0.0 6.5 111 94 A 8 LEU H A 91 GLU HBx 1.0 0.0 6.5 112 95 A 8 LEU H A 92 ILE H 1.0 0.0 6.5 113 96 A 8 LEU H A 92 ILE HA 1.0 0.0 6.5 114 97 A 8 LEU H A 92 ILE HD1% 1.0 0.0 6.5 115 98 A 8 LEU H A 92 ILE HG2% 1.0 0.0 6.5 116 99 A 8 LEU H A 93 MET H 1.0 0.0 6.5 117 100 A 8 LEU H A 93 MET HBx 1.0 0.0 6.5 118 100 A 8 LEU H A 93 MET HBy 1.0 0.0 6.5 119 101 A 8 LEU H A 9 LEU H 1.0 0.0 6.5 120 102 A 63 ARG H A 8 LEU HA 1.0 0.0 6.5 121 103 A 93 MET H A 8 LEU HA 1.0 0.0 6.5 122 104 A 8 LEU HG A 10 VAL H 1.0 0.0 6.5 123 105 A 8 LEU HG A 10 VAL HA 1.0 0.0 6.5 124 106 A 63 ARG H A 8 LEU HG 1.0 0.0 6.5 125 107 A 8 LEU HG A 9 LEU H 1.0 0.0 6.5 126 108 A 10 VAL HG1% A 8 LEU HBy 1.0 0.0 6.5 127 108 A 8 LEU HBx A 10 VAL HG1% 1.0 0.0 6.5 128 109 A 63 ARG H A 8 LEU HBy 1.0 0.0 5.5 129 109 A 63 ARG H A 8 LEU HBx 1.0 0.0 5.5 130 110 A 92 ILE HD1% A 8 LEU HBy 1.0 0.0 6.5 131 110 A 8 LEU HBx A 92 ILE HD1% 1.0 0.0 6.5 132 111 A 63 ARG H A 8 LEU HD1% 1.0 0.0 6.5 133 112 A 63 ARG HB2 A 8 LEU HD1% 1.0 0.0 6.5 134 113 A 8 LEU HD1% A 63 ARG HB3 1.0 0.0 6.5 135 114 A 8 LEU HD1% A 63 ARG HDy 1.0 0.0 6.5 136 115 A 63 ARG HDx A 8 LEU HD1% 1.0 0.0 6.5 137 116 A 92 ILE HD1% A 8 LEU HD1% 1.0 0.0 6.5 138 117 A 9 LEU H A 8 LEU HD1% 1.0 0.0 6.5 139 118 A 63 ARG H A 8 LEU HD2% 1.0 0.0 6.5 140 119 A 8 LEU HD2% A 63 ARG HB2 1.0 0.0 6.5 141 120 A 8 LEU HD2% A 63 ARG HB3 1.0 0.0 6.5 142 121 A 8 LEU HD2% A 63 ARG HDy 1.0 0.0 6.5 143 122 A 63 ARG HDx A 8 LEU HD2% 1.0 0.0 6.5 144 123 A 92 ILE HD1% A 8 LEU HD2% 1.0 0.0 6.5 145 124 A 9 LEU H A 8 LEU HD2% 1.0 0.0 6.5 146 125 A 8 LEU HD2% A 10 VAL HG1% 1.0 0.0 6.5 147 125 A 10 VAL HG1% A 8 LEU HD1% 1.0 0.0 6.5 148 126 A 63 ARG HA A 8 LEU HD1% 1.0 0.0 6.5 149 126 A 8 LEU HD2% A 63 ARG HA 1.0 0.0 6.5 150 127 A 8 LEU HD1% A 63 ARG HB3 1.0 0.0 5.5 151 127 A 8 LEU HD2% A 63 ARG HB3 1.0 0.0 5.5 152 127 A 63 ARG HB2 A 8 LEU HD1% 1.0 0.0 5.5 153 127 A 8 LEU HD2% A 63 ARG HB2 1.0 0.0 5.5 154 128 A 8 LEU HD1% A 63 ARG HDy 1.0 0.0 6.5 155 128 A 8 LEU HD2% A 63 ARG HDy 1.0 0.0 6.5 156 128 A 63 ARG HDx A 8 LEU HD1% 1.0 0.0 6.5 157 128 A 63 ARG HDx A 8 LEU HD2% 1.0 0.0 6.5 158 129 A 65 LEU H A 8 LEU HD1% 1.0 0.0 5.5 159 129 A 8 LEU HD2% A 65 LEU H 1.0 0.0 5.5 160 130 A 9 LEU H A 10 VAL H 1.0 0.0 6.5 161 131 A 63 ARG H A 9 LEU H 1.0 0.0 6.5 162 132 A 9 LEU H A 63 ARG O 1.0 0.0 4.5 163 133 A 9 LEU H A 64 VAL HA 1.0 0.0 6.5 164 134 A 9 LEU H A 64 VAL HG1% 1.0 0.0 6.5 165 135 A 9 LEU H A 65 LEU H 1.0 0.0 6.5 166 136 A 9 LEU H A 81 LEU HD1% 1.0 0.0 6.5 167 136 A 9 LEU H A 81 LEU HD2% 1.0 0.0 6.5 168 137 A 9 LEU H A 9 LEU HG 1.0 0.0 6.5 169 138 A 9 LEU H A 9 LEU HD1% 1.0 0.0 6.5 170 139 A 9 LEU H A 9 LEU HD2% 1.0 0.0 6.5 171 140 A 9 LEU H A 9 LEU HD1% 1.0 0.0 6.5 172 140 A 9 LEU H A 9 LEU HD2% 1.0 0.0 6.5 173 141 A 10 VAL H A 9 LEU HA 1.0 0.0 5.5 174 142 A 64 VAL HA A 9 LEU HA 1.0 0.0 6.5 175 143 A 93 MET H A 9 LEU HA 1.0 0.0 6.5 176 144 A 10 VAL H A 9 LEU HB2 1.0 0.0 6.5 177 145 A 93 MET H A 9 LEU HB2 1.0 0.0 6.5 178 146 A 10 VAL H A 9 LEU HB3 1.0 0.0 6.5 179 147 A 93 MET H A 9 LEU HB3 1.0 0.0 6.5 180 148 A 63 ARG O A 9 LEU N 1.0 0.0 4.5 181 149 A 65 LEU H A 9 LEU O 1.0 0.0 4.5 182 150 A 9 LEU O A 65 LEU N 1.0 0.0 4.5 183 151 A 10 VAL H A 9 LEU HD1% 1.0 0.0 6.5 184 152 A 93 MET H A 9 LEU HD1% 1.0 0.0 6.5 185 153 A 10 VAL H A 9 LEU HD2% 1.0 0.0 5.5 186 154 A 93 MET H A 9 LEU HD2% 1.0 0.0 6.5 187 155 A 93 MET H A 9 LEU HD1% 1.0 0.0 6.5 188 155 A 93 MET H A 9 LEU HD2% 1.0 0.0 6.5 189 156 A 10 VAL H A 10 VAL HB 1.0 0.0 6.5 190 157 A 10 VAL H A 10 VAL HG1% 1.0 0.0 6.5 191 158 A 10 VAL H A 10 VAL HG2% 1.0 0.0 6.5 192 159 A 10 VAL H A 11 GLY H 1.0 0.0 6.5 193 160 A 10 VAL H A 78 ILE HD1% 1.0 0.0 6.5 194 161 A 93 MET H A 10 VAL H 1.0 0.0 6.5 195 162 A 10 VAL H A 94 VAL HA 1.0 0.0 6.5 196 163 A 10 VAL H A 94 VAL HG1% 1.0 0.0 6.5 197 164 A 10 VAL H A 94 VAL HG2% 1.0 0.0 6.5 198 165 A 10 VAL H A 94 VAL HG1% 1.0 0.0 6.5 199 166 A 10 VAL H A 95 ALA H 1.0 0.0 6.5 200 167 A 10 VAL HA A 11 GLY H 1.0 0.0 6.5 201 168 A 10 VAL HA A 12 LEU HG 1.0 0.0 6.5 202 169 A 10 VAL HA A 64 VAL HA 1.0 0.0 6.5 203 170 A 10 VAL HA A 65 LEU H 1.0 0.0 6.5 204 171 A 10 VAL HA A 65 LEU HA 1.0 0.0 6.5 205 172 A 10 VAL HA A 65 LEU HBx 1.0 0.0 6.5 206 172 A 10 VAL HA A 65 LEU HBy 1.0 0.0 6.5 207 173 A 10 VAL HB A 11 GLY H 1.0 0.0 6.5 208 174 A 65 LEU H A 10 VAL HB 1.0 0.0 6.5 209 175 A 10 VAL HG1% A 11 GLY H 1.0 0.0 6.5 210 176 A 65 LEU H A 10 VAL HG1% 1.0 0.0 6.5 211 177 A 10 VAL HG2% A 11 GLY H 1.0 0.0 6.5 212 178 A 65 LEU H A 10 VAL HG2% 1.0 0.0 6.5 213 179 A 92 ILE HG2% A 10 VAL HG1% 1.0 0.0 6.5 214 180 A 10 VAL HG1% A 94 VAL HG1% 1.0 0.0 6.5 215 181 A 11 GLY H A 12 LEU H 1.0 0.0 6.5 216 182 A 11 GLY H A 27 GLY HAx 1.0 0.0 6.5 217 182 A 11 GLY H A 27 GLY HAy 1.0 0.0 6.5 218 183 A 11 GLY H A 28 ALA HA 1.0 0.0 6.5 219 184 A 11 GLY H A 31 VAL HG1% 1.0 0.0 6.5 220 185 A 65 LEU H A 11 GLY H 1.0 0.0 6.5 221 186 A 11 GLY H A 65 LEU O 1.0 0.0 4.5 222 187 A 11 GLY H A 66 ILE H 1.0 0.0 6.5 223 188 A 11 GLY H A 66 ILE HA 1.0 0.0 6.5 224 189 A 11 GLY H A 66 ILE HD1% 1.0 0.0 6.5 225 190 A 11 GLY H A 66 ILE HG2% 1.0 0.0 6.5 226 191 A 28 ALA H A 11 GLY HAy 1.0 0.0 6.5 227 192 A 95 ALA HA A 11 GLY HAy 1.0 0.0 6.5 228 193 A 95 ALA HB% A 11 GLY HAy 1.0 0.0 6.5 229 194 A 28 ALA H A 11 GLY HAx 1.0 0.0 6.5 230 195 A 95 ALA HA A 11 GLY HAx 1.0 0.0 6.5 231 196 A 95 ALA HB% A 11 GLY HAx 1.0 0.0 6.5 232 197 A 65 LEU O A 11 GLY N 1.0 0.0 4.5 233 198 A 28 ALA H A 11 GLY HAx 1.0 0.0 6.5 234 198 A 28 ALA H A 11 GLY HAy 1.0 0.0 6.5 235 199 A 31 VAL H A 11 GLY HAx 1.0 0.0 6.5 236 199 A 11 GLY HAy A 31 VAL H 1.0 0.0 6.5 237 200 A 11 GLY HAy A 31 VAL HG1% 1.0 0.0 6.5 238 200 A 31 VAL HG1% A 11 GLY HAx 1.0 0.0 6.5 239 201 A 95 ALA H A 11 GLY HAx 1.0 0.0 6.5 240 201 A 95 ALA H A 11 GLY HAy 1.0 0.0 6.5 241 202 A 95 ALA HA A 11 GLY HAx 1.0 0.0 6.5 242 202 A 95 ALA HA A 11 GLY HAy 1.0 0.0 6.5 243 203 A 12 LEU HG A 12 LEU H 1.0 0.0 6.5 244 204 A 12 LEU H A 12 LEU HD1% 1.0 0.0 6.5 245 205 A 12 LEU H A 12 LEU HD2% 1.0 0.0 6.5 246 206 A 12 LEU H A 13 ALA H 1.0 0.0 6.5 247 207 A 12 LEU H A 95 ALA HB% 1.0 0.0 6.5 248 208 A 12 LEU HA A 120 LEU HD1% 1.0 0.0 6.5 249 209 A 12 LEU HA A 120 LEU HD2% 1.0 0.0 6.5 250 210 A 13 ALA H A 12 LEU HA 1.0 0.0 6.5 251 211 A 78 ILE HD1% A 12 LEU HA 1.0 0.0 6.5 252 212 A 12 LEU HB2 A 120 LEU HD1% 1.0 0.0 6.5 253 213 A 120 LEU HD2% A 12 LEU HB2 1.0 0.0 6.5 254 214 A 27 GLY H A 12 LEU HB2 1.0 0.0 6.5 255 215 A 12 LEU HB3 A 120 LEU HD1% 1.0 0.0 6.5 256 216 A 120 LEU HD2% A 12 LEU HB3 1.0 0.0 6.5 257 217 A 27 GLY H A 12 LEU HB3 1.0 0.0 6.5 258 218 A 12 LEU HG A 120 LEU HD1% 1.0 0.0 6.5 259 218 A 12 LEU HG A 120 LEU HD2% 1.0 0.0 6.5 260 219 A 12 LEU HG A 27 GLY H 1.0 0.0 6.5 261 220 A 12 LEU HB2 A 119 GLY HAy 1.0 0.0 6.5 262 220 A 12 LEU HB3 A 119 GLY HAy 1.0 0.0 6.5 263 220 A 119 GLY HAx A 12 LEU HB3 1.0 0.0 6.5 264 220 A 12 LEU HB2 A 119 GLY HAx 1.0 0.0 6.5 265 221 A 12 LEU HB2 A 120 LEU HD1% 1.0 0.0 5.5 266 221 A 12 LEU HB3 A 120 LEU HD1% 1.0 0.0 5.5 267 221 A 120 LEU HD2% A 12 LEU HB3 1.0 0.0 5.5 268 221 A 120 LEU HD2% A 12 LEU HB2 1.0 0.0 5.5 269 222 A 12 LEU HB3 A 66 ILE HG13 1.0 0.0 6.5 270 222 A 12 LEU HB2 A 66 ILE HG13 1.0 0.0 6.5 271 222 A 66 ILE HG12 A 12 LEU HB3 1.0 0.0 6.5 272 222 A 12 LEU HB2 A 66 ILE HG12 1.0 0.0 6.5 273 223 A 12 LEU HD1% A 120 LEU HD1% 1.0 0.0 6.5 274 223 A 12 LEU HD2% A 120 LEU HD1% 1.0 0.0 6.5 275 223 A 120 LEU HD2% A 12 LEU HD1% 1.0 0.0 6.5 276 223 A 120 LEU HD2% A 12 LEU HD2% 1.0 0.0 6.5 277 224 A 13 ALA H A 14 ASN H 1.0 0.0 6.5 278 225 A 13 ALA H A 25 ASN HA 1.0 0.0 6.5 279 226 A 13 ALA H A 27 GLY HAx 1.0 0.0 6.5 280 227 A 13 ALA H A 27 GLY HAx 1.0 0.0 6.5 281 227 A 27 GLY HAy A 13 ALA H 1.0 0.0 6.5 282 228 A 14 ASN H A 13 ALA HB% 1.0 0.0 6.5 283 229 A 13 ALA HB% A 25 ASN H 1.0 0.0 6.5 284 230 A 25 ASN HA A 13 ALA HB% 1.0 0.0 6.5 285 231 A 27 GLY H A 13 ALA HB% 1.0 0.0 6.5 286 232 A 28 ALA H A 13 ALA HB% 1.0 0.0 6.5 287 233 A 13 ALA HB% A 28 ALA HB% 1.0 0.0 6.5 288 234 A 14 ASN H A 14 ASN HB2 1.0 0.0 5.5 289 234 A 14 ASN H A 14 ASN HB3 1.0 0.0 5.5 290 235 A 14 ASN H A 19 TYR HB2 1.0 0.0 6.5 291 236 A 14 ASN H A 19 TYR HB3 1.0 0.0 6.5 292 237 A 14 ASN H A 20 ALA HA 1.0 0.0 6.5 293 238 A 14 ASN H A 24 HIS HB2 1.0 0.0 6.5 294 239 A 14 ASN H A 24 HIS HB3 1.0 0.0 6.5 295 240 A 14 ASN H A 25 ASN HA 1.0 0.0 6.5 296 241 A 14 ASN H A 25 ASN HBx 1.0 0.0 6.5 297 241 A 14 ASN H A 25 ASN HBy 1.0 0.0 6.5 298 242 A 14 ASN H A 70 PHE HB2 1.0 0.0 6.5 299 243 A 14 ASN H A 70 PHE HB3 1.0 0.0 6.5 300 244 A 14 ASN HA A 19 TYR H 1.0 0.0 6.5 301 245 A 14 ASN HA A 20 ALA H 1.0 0.0 6.5 302 246 A 25 ASN HA A 14 ASN HA 1.0 0.0 6.5 303 247 A 14 ASN HA A 70 PHE H 1.0 0.0 6.5 304 248 A 19 TYR H A 14 ASN HB2 1.0 0.0 6.5 305 248 A 14 ASN HB3 A 19 TYR H 1.0 0.0 6.5 306 249 A 20 ALA H A 14 ASN HB2 1.0 0.0 6.5 307 249 A 14 ASN HB3 A 20 ALA H 1.0 0.0 6.5 308 250 A 15 PRO HA A 68 THR HA 1.0 0.0 6.5 309 251 A 68 THR HB A 15 PRO HBx 1.0 0.0 6.5 310 252 A 68 THR HG2% A 15 PRO HBx 1.0 0.0 6.5 311 253 A 68 THR HB A 15 PRO HBy 1.0 0.0 6.5 312 254 A 68 THR HG2% A 15 PRO HBy 1.0 0.0 6.5 313 255 A 68 THR HA A 15 PRO HBx 1.0 0.0 6.5 314 255 A 68 THR HA A 15 PRO HBy 1.0 0.0 6.5 315 256 A 70 PHE HA A 15 PRO HBx 1.0 0.0 6.5 316 256 A 15 PRO HBy A 70 PHE HA 1.0 0.0 6.5 317 257 A 19 TYR H A 17 PRO HA 1.0 0.0 6.5 318 258 A 17 PRO HG2 A 18 GLU H 1.0 0.0 6.5 319 259 A 17 PRO HG2 A 18 GLU HA 1.0 0.0 6.5 320 260 A 18 GLU H A 17 PRO HG3 1.0 0.0 6.5 321 261 A 18 GLU HA A 17 PRO HG3 1.0 0.0 6.5 322 262 A 18 GLU H A 18 GLU HBx 1.0 0.0 5.5 323 263 A 18 GLU H A 18 GLU HBy 1.0 0.0 6.5 324 264 A 18 GLU H A 18 GLU HGy 1.0 0.0 6.5 325 265 A 18 GLU H A 18 GLU HGx 1.0 0.0 6.5 326 266 A 18 GLU H A 18 GLU HBx 1.0 0.0 5.5 327 266 A 18 GLU H A 18 GLU HBy 1.0 0.0 5.5 328 267 A 18 GLU H A 18 GLU HGx 1.0 0.0 5.5 329 267 A 18 GLU H A 18 GLU HGy 1.0 0.0 5.5 330 268 A 19 TYR H A 18 GLU H 1.0 0.0 6.5 331 269 A 20 ALA H A 18 GLU H 1.0 0.0 6.5 332 270 A 19 TYR H A 18 GLU HBx 1.0 0.0 5.5 333 271 A 19 TYR H A 18 GLU HBy 1.0 0.0 6.5 334 272 A 19 TYR H A 18 GLU HBx 1.0 0.0 5.0 335 272 A 19 TYR H A 18 GLU HBy 1.0 0.0 5.0 336 273 A 19 TYR H A 18 GLU HGx 1.0 0.0 6.5 337 273 A 19 TYR H A 18 GLU HGy 1.0 0.0 6.5 338 274 A 20 ALA HB% A 18 GLU HGx 1.0 0.0 6.5 339 274 A 18 GLU HGy A 20 ALA HB% 1.0 0.0 6.5 340 275 A 19 TYR H A 19 TYR HD2 1.0 0.0 6.5 341 276 A 19 TYR H A 19 TYR HEy 1.0 0.0 6.5 342 277 A 19 TYR H A 20 ALA H 1.0 0.0 5.5 343 278 A 19 TYR H A 21 LYS H 1.0 0.0 6.5 344 279 A 19 TYR H A 22 THR H 1.0 0.0 6.5 345 280 A 20 ALA HA A 19 TYR HA 1.0 0.0 6.5 346 281 A 19 TYR HB2 A 20 ALA H 1.0 0.0 6.5 347 282 A 19 TYR HB3 A 20 ALA H 1.0 0.0 6.5 348 283 A 20 ALA H A 19 TYR HEx 1.0 0.0 6.5 349 284 A 20 ALA H A 20 ALA HB% 1.0 0.0 6.5 350 285 A 20 ALA H A 21 LYS H 1.0 0.0 6.5 351 286 A 20 ALA H A 22 THR H 1.0 0.0 6.5 352 287 A 20 ALA HB% A 21 LYS H 1.0 0.0 6.5 353 288 A 21 LYS H A 21 LYS HDy 1.0 0.0 6.5 354 289 A 21 LYS H A 21 LYS HDx 1.0 0.0 6.5 355 290 A 21 LYS H A 21 LYS HEy 1.0 0.0 6.5 356 291 A 21 LYS H A 21 LYS HEx 1.0 0.0 6.5 357 292 A 21 LYS H A 21 LYS HG2 1.0 0.0 6.5 358 293 A 21 LYS H A 21 LYS HG3 1.0 0.0 6.5 359 294 A 21 LYS H A 21 LYS HDy 1.0 0.0 6.5 360 294 A 21 LYS H A 21 LYS HDx 1.0 0.0 6.5 361 295 A 21 LYS H A 22 THR H 1.0 0.0 6.5 362 296 A 21 LYS HA A 156 LYS HE2 1.0 0.0 6.5 363 297 A 21 LYS HA A 156 LYS HE3 1.0 0.0 6.5 364 298 A 21 LYS HA A 156 LYS HG2 1.0 0.0 6.5 365 299 A 21 LYS HA A 156 LYS HG3 1.0 0.0 6.5 366 300 A 21 LYS HA A 22 THR HG2% 1.0 0.0 6.5 367 301 A 22 THR H A 21 LYS HB2 1.0 0.0 6.5 368 302 A 22 THR H A 21 LYS HB3 1.0 0.0 6.5 369 303 A 22 THR H A 21 LYS HG2 1.0 0.0 6.5 370 304 A 22 THR H A 21 LYS HG3 1.0 0.0 5.5 371 305 A 21 LYS HB3 A 156 LYS HD2 1.0 0.0 6.5 372 305 A 156 LYS HD3 A 21 LYS HB3 1.0 0.0 6.5 373 305 A 21 LYS HB2 A 156 LYS HD3 1.0 0.0 6.5 374 305 A 21 LYS HB2 A 156 LYS HD2 1.0 0.0 6.5 375 306 A 22 THR HB A 21 LYS HB3 1.0 0.0 6.5 376 306 A 21 LYS HB2 A 22 THR HB 1.0 0.0 6.5 377 307 A 21 LYS HDx A 156 LYS HB3 1.0 0.0 6.5 378 307 A 21 LYS HDy A 156 LYS HB3 1.0 0.0 6.5 379 307 A 156 LYS HB2 A 21 LYS HDy 1.0 0.0 6.5 380 307 A 21 LYS HDx A 156 LYS HB2 1.0 0.0 6.5 381 308 A 21 LYS HDx A 156 LYS HD2 1.0 0.0 6.5 382 308 A 21 LYS HDy A 156 LYS HD2 1.0 0.0 6.5 383 308 A 156 LYS HD3 A 21 LYS HDy 1.0 0.0 6.5 384 308 A 21 LYS HDx A 156 LYS HD3 1.0 0.0 6.5 385 309 A 21 LYS HDy A 156 LYS HE3 1.0 0.0 5.0 386 309 A 21 LYS HDx A 156 LYS HE3 1.0 0.0 5.0 387 309 A 156 LYS HE2 A 21 LYS HDy 1.0 0.0 5.0 388 309 A 21 LYS HDx A 156 LYS HE2 1.0 0.0 5.0 389 310 A 22 THR HA A 21 LYS HDy 1.0 0.0 6.5 390 310 A 21 LYS HDx A 22 THR HA 1.0 0.0 6.5 391 311 A 22 THR HB A 21 LYS HDy 1.0 0.0 6.5 392 311 A 21 LYS HDx A 22 THR HB 1.0 0.0 6.5 393 312 A 22 THR H A 156 LYS HA 1.0 0.0 6.5 394 313 A 22 THR H A 156 LYS HG2 1.0 0.0 6.5 395 314 A 22 THR H A 156 LYS HG3 1.0 0.0 5.5 396 315 A 22 THR H A 22 THR HG2% 1.0 0.0 5.5 397 316 A 22 THR H A 23 ARG H 1.0 0.0 6.5 398 317 A 25 ASN HBy A 22 THR H 1.0 0.0 6.5 399 318 A 22 THR H A 25 ASN HBx 1.0 0.0 6.5 400 319 A 22 THR HA A 154 LEU HD1% 1.0 0.0 6.5 401 319 A 22 THR HA A 154 LEU HD2% 1.0 0.0 6.5 402 320 A 22 THR HA A 155 GLY HAx 1.0 0.0 6.5 403 320 A 22 THR HA A 155 GLY HAy 1.0 0.0 6.5 404 321 A 156 LYS HB2 A 22 THR HA 1.0 0.0 6.5 405 322 A 22 THR HA A 156 LYS HB3 1.0 0.0 6.5 406 323 A 156 LYS HE2 A 22 THR HA 1.0 0.0 5.5 407 324 A 22 THR HA A 156 LYS HE3 1.0 0.0 5.5 408 325 A 22 THR HA A 156 LYS HD2 1.0 0.0 5.5 409 325 A 156 LYS HD3 A 22 THR HA 1.0 0.0 5.5 410 326 A 22 THR HA A 23 ARG H 1.0 0.0 5.5 411 327 A 22 THR HB A 156 LYS HB3 1.0 0.0 6.5 412 327 A 22 THR HB A 156 LYS HB2 1.0 0.0 6.5 413 328 A 22 THR HB A 25 ASN HBx 1.0 0.0 6.5 414 328 A 25 ASN HBy A 22 THR HB 1.0 0.0 6.5 415 329 A 22 THR HG2% A 154 LEU HA 1.0 0.0 6.5 416 330 A 22 THR HG2% A 154 LEU HB3 1.0 0.0 6.5 417 330 A 22 THR HG2% A 154 LEU HB2 1.0 0.0 6.5 418 331 A 22 THR HG2% A 155 GLY H 1.0 0.0 6.5 419 332 A 22 THR HG2% A 155 GLY HAx 1.0 0.0 6.5 420 332 A 22 THR HG2% A 155 GLY HAy 1.0 0.0 6.5 421 333 A 22 THR HG2% A 156 LYS H 1.0 0.0 6.5 422 334 A 22 THR HG2% A 156 LYS HE2 1.0 0.0 6.5 423 335 A 22 THR HG2% A 156 LYS HE3 1.0 0.0 6.5 424 336 A 22 THR HG2% A 23 ARG H 1.0 0.0 6.5 425 337 A 22 THR HG2% A 24 HIS HB2 1.0 0.0 6.5 426 337 A 22 THR HG2% A 24 HIS HB3 1.0 0.0 6.5 427 338 A 25 ASN HA A 22 THR HG2% 1.0 0.0 6.5 428 339 A 23 ARG H A 153 VAL HG1% 1.0 0.0 6.5 429 340 A 23 ARG H A 154 LEU HA 1.0 0.0 6.5 430 341 A 23 ARG H A 154 LEU HB2 1.0 0.0 6.5 431 342 A 23 ARG H A 154 LEU HB3 1.0 0.0 6.5 432 343 A 23 ARG H A 154 LEU HG 1.0 0.0 6.5 433 344 A 23 ARG H A 24 HIS H 1.0 0.0 6.5 434 345 A 23 ARG HA A 140 ILE HB 1.0 0.0 6.5 435 346 A 23 ARG HA A 154 LEU HB3 1.0 0.0 6.5 436 346 A 154 LEU HB2 A 23 ARG HA 1.0 0.0 6.5 437 347 A 24 HIS H A 140 ILE HG2% 1.0 0.0 6.5 438 348 A 153 VAL HG1% A 24 HIS H 1.0 0.0 6.5 439 349 A 24 HIS H A 154 LEU HB3 1.0 0.0 6.5 440 349 A 154 LEU HB2 A 24 HIS H 1.0 0.0 6.5 441 350 A 24 HIS H A 24 HIS HD2 1.0 0.0 6.5 442 351 A 25 ASN H A 24 HIS H 1.0 0.0 6.5 443 352 A 24 HIS H A 26 ALA H 1.0 0.0 6.5 444 353 A 24 HIS HA A 153 VAL HA 1.0 0.0 6.5 445 354 A 26 ALA H A 24 HIS HA 1.0 0.0 6.5 446 355 A 25 ASN H A 24 HIS HB2 1.0 0.0 6.5 447 356 A 25 ASN H A 24 HIS HB3 1.0 0.0 6.5 448 357 A 25 ASN H A 24 HIS HD2 1.0 0.0 6.5 449 358 A 153 VAL HG1% A 24 HIS HB2 1.0 0.0 6.5 450 358 A 24 HIS HB3 A 153 VAL HG1% 1.0 0.0 6.5 451 359 A 24 HIS HB3 A 154 LEU HB3 1.0 0.0 6.5 452 359 A 24 HIS HB2 A 154 LEU HB3 1.0 0.0 6.5 453 359 A 154 LEU HB2 A 24 HIS HB2 1.0 0.0 6.5 454 359 A 154 LEU HB2 A 24 HIS HB3 1.0 0.0 6.5 455 360 A 97 ASP HA A 24 HIS HB2 1.0 0.0 6.5 456 360 A 24 HIS HB3 A 97 ASP HA 1.0 0.0 6.5 457 361 A 25 ASN H A 26 ALA H 1.0 0.0 6.5 458 362 A 25 ASN H A 97 ASP HBx 1.0 0.0 6.5 459 362 A 25 ASN H A 97 ASP HBy 1.0 0.0 6.5 460 363 A 25 ASN HA A 28 ALA HB% 1.0 0.0 6.5 461 364 A 25 ASN HBy A 26 ALA H 1.0 0.0 6.5 462 365 A 26 ALA H A 25 ASN HBx 1.0 0.0 6.5 463 366 A 28 ALA HB% A 25 ASN HBx 1.0 0.0 6.5 464 366 A 28 ALA HB% A 25 ASN HBy 1.0 0.0 6.5 465 367 A 26 ALA H A 138 LEU HBy 1.0 0.0 6.5 466 368 A 26 ALA H A 138 LEU HBx 1.0 0.0 6.5 467 369 A 26 ALA H A 138 LEU HG 1.0 0.0 6.5 468 370 A 26 ALA H A 138 LEU HBx 1.0 0.0 6.5 469 370 A 26 ALA H A 138 LEU HBy 1.0 0.0 6.5 470 371 A 27 GLY H A 26 ALA H 1.0 0.0 6.5 471 372 A 28 ALA H A 26 ALA H 1.0 0.0 6.5 472 373 A 26 ALA H A 29 TRP H 1.0 0.0 6.5 473 374 A 26 ALA H A 97 ASP H 1.0 0.0 6.5 474 375 A 26 ALA H A 97 ASP HA 1.0 0.0 6.5 475 376 A 26 ALA H A 97 ASP HBy 1.0 0.0 6.5 476 377 A 26 ALA H A 97 ASP HBx 1.0 0.0 6.5 477 378 A 138 LEU HG A 26 ALA HA 1.0 0.0 6.5 478 379 A 26 ALA HA A 138 LEU HD1% 1.0 0.0 6.5 479 380 A 26 ALA HA A 138 LEU HD2% 1.0 0.0 6.5 480 381 A 26 ALA HA A 138 LEU HD1% 1.0 0.0 6.5 481 381 A 26 ALA HA A 138 LEU HD2% 1.0 0.0 6.5 482 382 A 28 ALA H A 26 ALA HA 1.0 0.0 6.5 483 383 A 29 TRP H A 26 ALA HA 1.0 0.0 6.5 484 384 A 26 ALA HA A 30 VAL H 1.0 0.0 6.5 485 385 A 30 VAL H A 26 ALA O 1.0 0.0 4.0 486 386 A 26 ALA O A 30 VAL N 1.0 0.0 4.5 487 387 A 138 LEU HBy A 26 ALA HB% 1.0 0.0 6.5 488 388 A 26 ALA HB% A 138 LEU HBx 1.0 0.0 6.5 489 389 A 138 LEU HG A 26 ALA HB% 1.0 0.0 6.5 490 390 A 26 ALA HB% A 138 LEU HBx 1.0 0.0 6.5 491 390 A 138 LEU HBy A 26 ALA HB% 1.0 0.0 6.5 492 391 A 26 ALA HB% A 138 LEU HD1% 1.0 0.0 6.5 493 392 A 138 LEU HD2% A 26 ALA HB% 1.0 0.0 6.5 494 393 A 27 GLY H A 26 ALA HB% 1.0 0.0 6.5 495 394 A 26 ALA HB% A 29 TRP HA 1.0 0.0 6.5 496 395 A 97 ASP H A 26 ALA HB% 1.0 0.0 6.5 497 396 A 97 ASP HA A 26 ALA HB% 1.0 0.0 6.5 498 397 A 97 ASP HBy A 26 ALA HB% 1.0 0.0 6.5 499 398 A 26 ALA HB% A 97 ASP HBx 1.0 0.0 6.5 500 399 A 27 GLY H A 138 LEU HD1% 1.0 0.0 6.5 501 399 A 27 GLY H A 138 LEU HD2% 1.0 0.0 6.5 502 400 A 28 ALA H A 27 GLY H 1.0 0.0 6.5 503 401 A 27 GLY H A 29 TRP H 1.0 0.0 6.5 504 402 A 27 GLY H A 96 HIS HA 1.0 0.0 6.5 505 403 A 27 GLY H A 96 HIS HBy 1.0 0.0 6.5 506 404 A 27 GLY H A 96 HIS HBx 1.0 0.0 6.5 507 405 A 27 GLY H A 97 ASP H 1.0 0.0 6.5 508 406 A 27 GLY H A 97 ASP HA 1.0 0.0 6.5 509 407 A 27 GLY HAy A 30 VAL H 1.0 0.0 6.5 510 408 A 27 GLY HAy A 30 VAL HG1% 1.0 0.0 6.5 511 409 A 27 GLY HAy A 30 VAL HG2% 1.0 0.0 6.5 512 410 A 95 ALA H A 27 GLY HAy 1.0 0.0 6.5 513 411 A 27 GLY HAy A 95 ALA HB% 1.0 0.0 6.5 514 412 A 27 GLY HAy A 96 HIS H 1.0 0.0 6.5 515 413 A 27 GLY HAy A 97 ASP H 1.0 0.0 6.5 516 414 A 30 VAL H A 27 GLY HAx 1.0 0.0 6.5 517 415 A 30 VAL HG1% A 27 GLY HAx 1.0 0.0 6.5 518 416 A 30 VAL HG2% A 27 GLY HAx 1.0 0.0 6.5 519 417 A 95 ALA H A 27 GLY HAx 1.0 0.0 6.5 520 418 A 95 ALA HB% A 27 GLY HAx 1.0 0.0 6.5 521 419 A 96 HIS H A 27 GLY HAx 1.0 0.0 6.5 522 420 A 97 ASP H A 27 GLY HAx 1.0 0.0 6.5 523 421 A 31 VAL H A 27 GLY O 1.0 0.0 4.5 524 422 A 27 GLY O A 31 VAL N 1.0 0.0 4.5 525 423 A 29 TRP H A 27 GLY HAx 1.0 0.0 6.5 526 423 A 27 GLY HAy A 29 TRP H 1.0 0.0 6.5 527 424 A 30 VAL HB A 27 GLY HAx 1.0 0.0 6.5 528 424 A 27 GLY HAy A 30 VAL HB 1.0 0.0 6.5 529 425 A 27 GLY HAy A 30 VAL HG1% 1.0 0.0 5.5 530 425 A 30 VAL HG1% A 27 GLY HAx 1.0 0.0 5.5 531 426 A 31 VAL H A 27 GLY HAx 1.0 0.0 6.5 532 426 A 27 GLY HAy A 31 VAL H 1.0 0.0 6.5 533 427 A 96 HIS H A 27 GLY HAx 1.0 0.0 6.5 534 427 A 27 GLY HAy A 96 HIS H 1.0 0.0 6.5 535 428 A 28 ALA H A 29 TRP H 1.0 0.0 5.5 536 429 A 28 ALA H A 30 VAL H 1.0 0.0 6.5 537 430 A 28 ALA H A 66 ILE HG12 1.0 0.0 6.5 538 431 A 28 ALA H A 66 ILE HG13 1.0 0.0 6.5 539 432 A 66 ILE HD1% A 28 ALA H 1.0 0.0 6.5 540 433 A 66 ILE HG2% A 28 ALA H 1.0 0.0 6.5 541 434 A 28 ALA HA A 29 TRP H 1.0 0.0 6.5 542 435 A 28 ALA HA A 30 VAL H 1.0 0.0 6.5 543 436 A 28 ALA HA A 31 VAL H 1.0 0.0 6.5 544 437 A 28 ALA HA A 32 GLU H 1.0 0.0 6.5 545 438 A 32 GLU H A 28 ALA O 1.0 0.0 4.5 546 439 A 28 ALA O A 32 GLU N 1.0 0.0 4.5 547 440 A 28 ALA HB% A 29 TRP H 1.0 0.0 6.5 548 441 A 28 ALA HB% A 31 VAL HB 1.0 0.0 6.5 549 442 A 28 ALA HB% A 31 VAL HG1% 1.0 0.0 6.5 550 443 A 28 ALA HB% A 31 VAL HG2% 1.0 0.0 6.5 551 444 A 28 ALA HB% A 31 VAL HG1% 1.0 0.0 6.5 552 445 A 66 ILE HA A 28 ALA HB% 1.0 0.0 6.5 553 446 A 66 ILE HD1% A 28 ALA HB% 1.0 0.0 6.5 554 447 A 66 ILE HG2% A 28 ALA HB% 1.0 0.0 6.5 555 448 A 29 TRP H A 29 TRP HD1 1.0 0.0 6.5 556 449 A 29 TRP H A 29 TRP HBx 1.0 0.0 6.5 557 449 A 29 TRP H A 29 TRP HBy 1.0 0.0 6.5 558 450 A 29 TRP H A 30 VAL H 1.0 0.0 6.5 559 451 A 31 VAL H A 29 TRP H 1.0 0.0 6.5 560 452 A 30 VAL H A 29 TRP HA 1.0 0.0 6.5 561 453 A 31 VAL H A 29 TRP HA 1.0 0.0 6.5 562 454 A 29 TRP HA A 32 GLU H 1.0 0.0 6.5 563 455 A 29 TRP HA A 32 GLU HBy 1.0 0.0 6.5 564 456 A 29 TRP HA A 32 GLU HBx 1.0 0.0 6.5 565 457 A 29 TRP HA A 32 GLU HBy 1.0 0.0 6.5 566 457 A 29 TRP HA A 32 GLU HBx 1.0 0.0 6.5 567 458 A 29 TRP HA A 33 GLU H 1.0 0.0 6.5 568 459 A 30 VAL H A 29 TRP HBy 1.0 0.0 6.5 569 460 A 30 VAL H A 29 TRP HBx 1.0 0.0 6.5 570 461 A 29 TRP HD1 A 166 ASP H 1.0 0.0 6.5 571 462 A 29 TRP HD1 A 168 ALA H 1.0 0.0 6.5 572 463 A 29 TRP HD1 A 169 VAL H 1.0 0.0 6.5 573 464 A 30 VAL H A 29 TRP HD1 1.0 0.0 6.5 574 465 A 33 GLU H A 29 TRP O 1.0 0.0 4.0 575 466 A 29 TRP O A 33 GLU N 1.0 0.0 4.5 576 467 A 30 VAL H A 29 TRP HBx 1.0 0.0 5.5 577 467 A 30 VAL H A 29 TRP HBy 1.0 0.0 5.5 578 468 A 30 VAL H A 138 LEU HD1% 1.0 0.0 6.5 579 469 A 138 LEU HD2% A 30 VAL H 1.0 0.0 6.5 580 470 A 30 VAL H A 138 LEU HD1% 1.0 0.0 6.5 581 470 A 138 LEU HD2% A 30 VAL H 1.0 0.0 6.5 582 471 A 30 VAL H A 169 VAL HG1% 1.0 0.0 6.5 583 472 A 30 VAL H A 169 VAL HG2% 1.0 0.0 6.5 584 473 A 30 VAL H A 169 VAL HG1% 1.0 0.0 6.5 585 474 A 30 VAL H A 30 VAL HB 1.0 0.0 6.5 586 475 A 30 VAL H A 30 VAL HG1% 1.0 0.0 6.5 587 476 A 30 VAL H A 30 VAL HG2% 1.0 0.0 6.5 588 477 A 30 VAL H A 30 VAL HG1% 1.0 0.0 6.5 589 478 A 31 VAL H A 30 VAL H 1.0 0.0 5.5 590 479 A 30 VAL H A 32 GLU H 1.0 0.0 6.5 591 480 A 95 ALA HB% A 30 VAL H 1.0 0.0 6.5 592 481 A 169 VAL HG1% A 30 VAL HA 1.0 0.0 6.5 593 482 A 32 GLU H A 30 VAL HA 1.0 0.0 6.5 594 483 A 33 GLU H A 30 VAL HA 1.0 0.0 6.5 595 484 A 30 VAL HA A 34 LEU H 1.0 0.0 6.5 596 485 A 30 VAL HB A 169 VAL HG1% 1.0 0.0 6.5 597 486 A 30 VAL HB A 173 VAL HG1% 1.0 0.0 6.5 598 487 A 30 VAL HB A 173 VAL HG2% 1.0 0.0 6.5 599 488 A 30 VAL HB A 173 VAL HG1% 1.0 0.0 6.5 600 489 A 31 VAL H A 30 VAL HB 1.0 0.0 6.5 601 490 A 30 VAL HB A 33 GLU HB2 1.0 0.0 6.5 602 491 A 30 VAL HB A 33 GLU HB3 1.0 0.0 6.5 603 492 A 34 LEU H A 30 VAL O 1.0 0.0 4.5 604 493 A 30 VAL O A 34 LEU N 1.0 0.0 4.5 605 494 A 30 VAL HG1% A 169 VAL H 1.0 0.0 6.5 606 495 A 30 VAL HG1% A 169 VAL HG1% 1.0 0.0 6.5 607 496 A 30 VAL HG1% A 169 VAL HG2% 1.0 0.0 6.5 608 497 A 30 VAL HG1% A 173 VAL H 1.0 0.0 6.5 609 498 A 31 VAL H A 30 VAL HG1% 1.0 0.0 6.5 610 499 A 30 VAL HG1% A 33 GLU HB2 1.0 0.0 6.5 611 500 A 30 VAL HG1% A 33 GLU HB3 1.0 0.0 6.5 612 501 A 30 VAL HG2% A 169 VAL H 1.0 0.0 6.5 613 502 A 30 VAL HG2% A 169 VAL HG1% 1.0 0.0 6.5 614 503 A 30 VAL HG2% A 169 VAL HG2% 1.0 0.0 6.5 615 504 A 30 VAL HG2% A 173 VAL H 1.0 0.0 6.5 616 505 A 31 VAL H A 30 VAL HG2% 1.0 0.0 6.5 617 506 A 30 VAL HG2% A 33 GLU HB2 1.0 0.0 6.5 618 507 A 30 VAL HG2% A 33 GLU HB3 1.0 0.0 6.5 619 508 A 30 VAL HG1% A 136 LEU HD2% 1.0 0.0 6.5 620 508 A 30 VAL HG1% A 136 LEU HD1% 1.0 0.0 6.5 621 509 A 30 VAL HG1% A 169 VAL H 1.0 0.0 6.5 622 510 A 30 VAL HG1% A 169 VAL HG1% 1.0 0.0 6.5 623 511 A 30 VAL HG1% A 173 VAL H 1.0 0.0 6.5 624 512 A 31 VAL H A 30 VAL HG1% 1.0 0.0 6.5 625 513 A 30 VAL HG1% A 33 GLU HB3 1.0 0.0 6.5 626 513 A 30 VAL HG1% A 33 GLU HB2 1.0 0.0 6.5 627 514 A 31 VAL H A 31 VAL HB 1.0 0.0 6.5 628 515 A 31 VAL H A 31 VAL HG1% 1.0 0.0 6.5 629 516 A 31 VAL H A 31 VAL HG2% 1.0 0.0 6.5 630 517 A 31 VAL H A 32 GLU H 1.0 0.0 6.5 631 518 A 31 VAL H A 33 GLU H 1.0 0.0 6.5 632 519 A 66 ILE HD1% A 31 VAL H 1.0 0.0 6.5 633 520 A 66 ILE HG2% A 31 VAL H 1.0 0.0 6.5 634 521 A 95 ALA HB% A 31 VAL H 1.0 0.0 6.5 635 522 A 33 GLU H A 31 VAL HA 1.0 0.0 6.5 636 523 A 34 LEU H A 31 VAL HA 1.0 0.0 6.5 637 524 A 31 VAL HA A 34 LEU HB2 1.0 0.0 6.5 638 525 A 31 VAL HA A 34 LEU HB3 1.0 0.0 6.5 639 526 A 31 VAL HA A 35 ALA H 1.0 0.0 6.5 640 527 A 31 VAL HA A 64 VAL HG1% 1.0 0.0 6.5 641 528 A 32 GLU H A 31 VAL HB 1.0 0.0 5.5 642 529 A 35 ALA H A 31 VAL O 1.0 0.0 4.5 643 530 A 31 VAL O A 35 ALA N 1.0 0.0 4.5 644 531 A 32 GLU H A 31 VAL HG1% 1.0 0.0 6.5 645 532 A 32 GLU H A 31 VAL HG2% 1.0 0.0 6.5 646 533 A 32 GLU H A 31 VAL HG1% 1.0 0.0 5.5 647 534 A 64 VAL HA A 31 VAL HG1% 1.0 0.0 6.5 648 535 A 32 GLU H A 32 GLU HBy 1.0 0.0 6.5 649 536 A 32 GLU H A 32 GLU HBx 1.0 0.0 6.5 650 537 A 32 GLU H A 32 GLU HG2 1.0 0.0 6.5 651 538 A 32 GLU H A 32 GLU HG3 1.0 0.0 6.5 652 539 A 32 GLU H A 32 GLU HBy 1.0 0.0 5.5 653 539 A 32 GLU H A 32 GLU HBx 1.0 0.0 5.5 654 540 A 32 GLU H A 33 GLU H 1.0 0.0 6.5 655 541 A 32 GLU H A 34 LEU H 1.0 0.0 6.5 656 542 A 32 GLU H A 42 LEU HD1% 1.0 0.0 6.5 657 543 A 32 GLU H A 42 LEU HD2% 1.0 0.0 6.5 658 544 A 66 ILE HD1% A 32 GLU H 1.0 0.0 6.5 659 545 A 66 ILE HG2% A 32 GLU H 1.0 0.0 6.5 660 546 A 34 LEU H A 32 GLU HA 1.0 0.0 6.5 661 547 A 35 ALA H A 32 GLU HA 1.0 0.0 6.5 662 548 A 32 GLU HA A 35 ALA HB% 1.0 0.0 6.5 663 549 A 32 GLU HA A 36 ARG H 1.0 0.0 6.5 664 550 A 32 GLU HA A 42 LEU HD1% 1.0 0.0 6.5 665 551 A 32 GLU HA A 42 LEU HD2% 1.0 0.0 6.5 666 552 A 33 GLU H A 32 GLU HBy 1.0 0.0 5.5 667 553 A 32 GLU HBy A 42 LEU HD1% 1.0 0.0 6.5 668 554 A 42 LEU HD2% A 32 GLU HBy 1.0 0.0 6.5 669 555 A 32 GLU HBx A 33 GLU H 1.0 0.0 5.5 670 556 A 32 GLU HBx A 42 LEU HD1% 1.0 0.0 6.5 671 557 A 32 GLU HBx A 42 LEU HD2% 1.0 0.0 6.5 672 558 A 32 GLU HG2 A 42 LEU HD1% 1.0 0.0 6.5 673 559 A 42 LEU HD2% A 32 GLU HG2 1.0 0.0 6.5 674 560 A 32 GLU HG3 A 42 LEU HD1% 1.0 0.0 6.5 675 561 A 42 LEU HD2% A 32 GLU HG3 1.0 0.0 6.5 676 562 A 36 ARG H A 32 GLU O 1.0 0.0 4.0 677 563 A 32 GLU O A 36 ARG N 1.0 0.0 4.5 678 564 A 33 GLU H A 32 GLU HBy 1.0 0.0 5.5 679 564 A 32 GLU HBx A 33 GLU H 1.0 0.0 5.5 680 565 A 35 ALA HB% A 32 GLU HBy 1.0 0.0 6.5 681 565 A 32 GLU HBx A 35 ALA HB% 1.0 0.0 6.5 682 566 A 32 GLU HBy A 42 LEU HD1% 1.0 0.0 6.5 683 566 A 32 GLU HBx A 42 LEU HD1% 1.0 0.0 6.5 684 566 A 42 LEU HD2% A 32 GLU HBy 1.0 0.0 6.5 685 566 A 32 GLU HBx A 42 LEU HD2% 1.0 0.0 6.5 686 567 A 42 LEU HG A 32 GLU HG3 1.0 0.0 5.5 687 567 A 32 GLU HG2 A 42 LEU HG 1.0 0.0 5.5 688 568 A 32 GLU HG3 A 42 LEU HD1% 1.0 0.0 6.5 689 568 A 32 GLU HG2 A 42 LEU HD1% 1.0 0.0 6.5 690 568 A 42 LEU HD2% A 32 GLU HG3 1.0 0.0 6.5 691 568 A 42 LEU HD2% A 32 GLU HG2 1.0 0.0 6.5 692 569 A 33 GLU H A 173 VAL HG1% 1.0 0.0 6.5 693 570 A 33 GLU H A 173 VAL HG2% 1.0 0.0 6.5 694 571 A 33 GLU H A 173 VAL HG1% 1.0 0.0 6.5 695 572 A 33 GLU H A 33 GLU HGx 1.0 0.0 6.5 696 573 A 33 GLU H A 33 GLU HGy 1.0 0.0 6.5 697 574 A 33 GLU H A 34 LEU H 1.0 0.0 6.5 698 575 A 33 GLU H A 35 ALA H 1.0 0.0 6.5 699 576 A 173 VAL HG2% A 33 GLU HA 1.0 0.0 6.5 700 577 A 35 ALA H A 33 GLU HA 1.0 0.0 6.5 701 578 A 36 ARG H A 33 GLU HA 1.0 0.0 6.5 702 579 A 33 GLU HA A 36 ARG HB2 1.0 0.0 6.5 703 580 A 33 GLU HA A 36 ARG HB3 1.0 0.0 6.5 704 581 A 33 GLU HA A 37 ILE H 1.0 0.0 6.5 705 582 A 34 LEU H A 33 GLU HB2 1.0 0.0 6.5 706 583 A 34 LEU H A 33 GLU HB3 1.0 0.0 6.5 707 584 A 173 VAL H A 33 GLU HGx 1.0 0.0 6.5 708 585 A 34 LEU H A 33 GLU HGx 1.0 0.0 6.5 709 586 A 173 VAL H A 33 GLU HGy 1.0 0.0 6.5 710 587 A 34 LEU H A 33 GLU HGy 1.0 0.0 6.5 711 588 A 37 ILE H A 33 GLU O 1.0 0.0 4.0 712 589 A 33 GLU O A 37 ILE N 1.0 0.0 4.5 713 590 A 173 VAL HG1% A 33 GLU HB3 1.0 0.0 5.5 714 590 A 173 VAL HG1% A 33 GLU HB2 1.0 0.0 5.5 715 591 A 173 VAL HG1% A 33 GLU HGx 1.0 0.0 6.5 716 591 A 173 VAL HG1% A 33 GLU HGy 1.0 0.0 6.5 717 592 A 33 GLU HGx A 36 ARG HB3 1.0 0.0 6.5 718 592 A 33 GLU HGy A 36 ARG HB3 1.0 0.0 6.5 719 592 A 36 ARG HB2 A 33 GLU HGy 1.0 0.0 6.5 720 592 A 33 GLU HGx A 36 ARG HB2 1.0 0.0 6.5 721 593 A 34 LEU H A 173 VAL HG1% 1.0 0.0 6.5 722 594 A 34 LEU H A 173 VAL HG2% 1.0 0.0 6.5 723 595 A 34 LEU H A 34 LEU HB2 1.0 0.0 6.5 724 596 A 34 LEU H A 34 LEU HB3 1.0 0.0 6.5 725 597 A 34 LEU H A 34 LEU HG 1.0 0.0 6.5 726 598 A 34 LEU H A 34 LEU HD1% 1.0 0.0 6.5 727 599 A 34 LEU H A 34 LEU HD2% 1.0 0.0 6.5 728 600 A 34 LEU H A 35 ALA H 1.0 0.0 6.5 729 601 A 34 LEU H A 36 ARG H 1.0 0.0 6.5 730 602 A 173 VAL HG1% A 34 LEU HA 1.0 0.0 6.5 731 603 A 36 ARG H A 34 LEU HA 1.0 0.0 6.5 732 604 A 37 ILE H A 34 LEU HA 1.0 0.0 6.5 733 605 A 34 LEU HA A 37 ILE HB 1.0 0.0 5.0 734 606 A 34 LEU HA A 38 HIS H 1.0 0.0 6.5 735 607 A 34 LEU HB2 A 35 ALA H 1.0 0.0 6.5 736 608 A 34 LEU HB3 A 35 ALA H 1.0 0.0 6.5 737 609 A 37 ILE H A 34 LEU O 1.0 0.0 4.0 738 610 A 37 ILE N A 34 LEU O 1.0 0.0 4.5 739 611 A 35 ALA H A 34 LEU HD1% 1.0 0.0 6.5 740 612 A 35 ALA H A 34 LEU HD2% 1.0 0.0 6.5 741 613 A 173 VAL HG1% A 34 LEU HD1% 1.0 0.0 6.5 742 613 A 173 VAL HG1% A 34 LEU HD2% 1.0 0.0 6.5 743 614 A 37 ILE HB A 34 LEU HD1% 1.0 0.0 6.5 744 614 A 37 ILE HB A 34 LEU HD2% 1.0 0.0 6.5 745 615 A 35 ALA H A 35 ALA HB% 1.0 0.0 6.5 746 616 A 35 ALA H A 36 ARG H 1.0 0.0 6.5 747 617 A 35 ALA H A 37 ILE H 1.0 0.0 6.5 748 618 A 35 ALA H A 55 LEU HD1% 1.0 0.0 6.5 749 619 A 35 ALA H A 55 LEU HD2% 1.0 0.0 6.5 750 620 A 35 ALA H A 64 VAL HG1% 1.0 0.0 6.5 751 621 A 37 ILE H A 35 ALA HA 1.0 0.0 6.5 752 622 A 38 HIS H A 35 ALA HA 1.0 0.0 6.5 753 623 A 35 ALA HA A 38 HIS HA 1.0 0.0 6.5 754 624 A 35 ALA HA A 42 LEU HBy 1.0 0.0 6.5 755 625 A 35 ALA HA A 42 LEU HBx 1.0 0.0 6.5 756 626 A 35 ALA HA A 42 LEU HD1% 1.0 0.0 6.5 757 627 A 42 LEU HD2% A 35 ALA HA 1.0 0.0 5.5 758 628 A 55 LEU HD1% A 35 ALA HA 1.0 0.0 6.5 759 629 A 55 LEU HD2% A 35 ALA HA 1.0 0.0 6.5 760 630 A 35 ALA HB% A 36 ARG H 1.0 0.0 6.5 761 631 A 35 ALA HB% A 41 THR H 1.0 0.0 6.5 762 632 A 35 ALA HB% A 53 GLY HAx 1.0 0.0 6.5 763 632 A 35 ALA HB% A 53 GLY HAy 1.0 0.0 6.5 764 633 A 35 ALA HB% A 55 LEU HD1% 1.0 0.0 6.5 765 634 A 35 ALA HB% A 55 LEU HD2% 1.0 0.0 6.5 766 635 A 35 ALA HB% A 64 VAL HG1% 1.0 0.0 6.5 767 636 A 36 ARG H A 36 ARG HB2 1.0 0.0 5.5 768 637 A 36 ARG H A 36 ARG HB3 1.0 0.0 5.5 769 638 A 36 ARG H A 36 ARG HG2 1.0 0.0 6.5 770 639 A 36 ARG H A 36 ARG HG3 1.0 0.0 6.5 771 640 A 36 ARG H A 37 ILE H 1.0 0.0 5.5 772 641 A 36 ARG HA A 39 ASN H 1.0 0.0 6.5 773 642 A 37 ILE H A 36 ARG HB2 1.0 0.0 6.5 774 643 A 37 ILE H A 36 ARG HB3 1.0 0.0 6.5 775 644 A 36 ARG HG2 A 39 ASN HBx 1.0 0.0 6.5 776 644 A 36 ARG HG3 A 39 ASN HBx 1.0 0.0 6.5 777 644 A 39 ASN HBy A 36 ARG HG3 1.0 0.0 6.5 778 644 A 36 ARG HG2 A 39 ASN HBy 1.0 0.0 6.5 779 645 A 37 ILE H A 37 ILE HB 1.0 0.0 5.5 780 646 A 37 ILE H A 37 ILE HG1x 1.0 0.0 6.5 781 647 A 37 ILE H A 37 ILE HG1y 1.0 0.0 6.5 782 648 A 37 ILE H A 37 ILE HD1% 1.0 0.0 6.5 783 649 A 37 ILE H A 37 ILE HG2% 1.0 0.0 6.5 784 650 A 37 ILE H A 38 HIS H 1.0 0.0 6.5 785 651 A 173 VAL HG1% A 37 ILE HA 1.0 0.0 6.5 786 652 A 39 ASN H A 37 ILE HA 1.0 0.0 6.5 787 653 A 173 VAL HG1% A 37 ILE HB 1.0 0.0 5.5 788 654 A 37 ILE HB A 38 HIS H 1.0 0.0 6.5 789 655 A 37 ILE HB A 39 ASN H 1.0 0.0 6.5 790 656 A 38 HIS H A 37 ILE HG1x 1.0 0.0 6.5 791 657 A 38 HIS H A 37 ILE HG1y 1.0 0.0 6.5 792 658 A 38 HIS H A 37 ILE HD1% 1.0 0.0 6.5 793 659 A 38 HIS H A 37 ILE HG1y 1.0 0.0 6.5 794 659 A 38 HIS H A 37 ILE HG1x 1.0 0.0 6.5 795 660 A 38 HIS H A 38 HIS HD2 1.0 0.0 6.5 796 661 A 38 HIS H A 38 HIS HBy 1.0 0.0 5.5 797 661 A 38 HIS H A 38 HIS HBx 1.0 0.0 5.5 798 662 A 38 HIS H A 39 ASN H 1.0 0.0 6.5 799 663 A 38 HIS H A 55 LEU HD1% 1.0 0.0 6.5 800 664 A 38 HIS H A 55 LEU HD2% 1.0 0.0 6.5 801 665 A 38 HIS HA A 39 ASN H 1.0 0.0 6.5 802 666 A 39 ASN H A 38 HIS HBy 1.0 0.0 6.5 803 666 A 39 ASN H A 38 HIS HBx 1.0 0.0 6.5 804 667 A 39 ASN H A 39 ASN HBy 1.0 0.0 6.5 805 668 A 39 ASN H A 39 ASN HBx 1.0 0.0 6.5 806 669 A 39 ASN H A 39 ASN HBx 1.0 0.0 6.5 807 669 A 39 ASN H A 39 ASN HBy 1.0 0.0 6.5 808 670 A 39 ASN H A 40 VAL H 1.0 0.0 5.5 809 671 A 40 VAL H A 39 ASN HA 1.0 0.0 5.5 810 672 A 39 ASN HBy A 40 VAL H 1.0 0.0 6.5 811 673 A 40 VAL H A 39 ASN HBx 1.0 0.0 6.5 812 674 A 40 VAL H A 39 ASN HBx 1.0 0.0 6.5 813 674 A 39 ASN HBy A 40 VAL H 1.0 0.0 6.5 814 675 A 40 VAL H A 40 VAL HB 1.0 0.0 5.5 815 676 A 40 VAL H A 40 VAL HG1% 1.0 0.0 6.5 816 677 A 40 VAL H A 40 VAL HG2% 1.0 0.0 6.5 817 678 A 40 VAL H A 40 VAL HG1% 1.0 0.0 6.5 818 679 A 41 THR H A 40 VAL H 1.0 0.0 6.5 819 680 A 40 VAL H A 55 LEU HBy 1.0 0.0 6.5 820 681 A 40 VAL H A 55 LEU HBx 1.0 0.0 6.5 821 682 A 40 VAL H A 55 LEU HBx 1.0 0.0 6.5 822 682 A 40 VAL H A 55 LEU HBy 1.0 0.0 6.5 823 683 A 55 LEU HD1% A 40 VAL H 1.0 0.0 6.5 824 684 A 55 LEU HD2% A 40 VAL H 1.0 0.0 6.5 825 685 A 41 THR H A 40 VAL HA 1.0 0.0 5.5 826 686 A 40 VAL HA A 54 ARG H 1.0 0.0 6.5 827 687 A 40 VAL HA A 55 LEU HA 1.0 0.0 6.5 828 688 A 55 LEU HD1% A 40 VAL HA 1.0 0.0 6.5 829 689 A 55 LEU HD2% A 40 VAL HA 1.0 0.0 6.5 830 690 A 40 VAL HB A 54 ARG H 1.0 0.0 6.5 831 691 A 40 VAL HB A 55 LEU HA 1.0 0.0 6.5 832 692 A 40 VAL HB A 55 LEU HG 1.0 0.0 6.5 833 693 A 55 LEU HD1% A 40 VAL HB 1.0 0.0 6.5 834 694 A 55 LEU HD2% A 40 VAL HB 1.0 0.0 6.5 835 695 A 55 LEU HD1% A 40 VAL HG1% 1.0 0.0 6.5 836 696 A 55 LEU HD2% A 40 VAL HG1% 1.0 0.0 6.5 837 697 A 55 LEU HD1% A 40 VAL HG2% 1.0 0.0 6.5 838 698 A 55 LEU HD2% A 40 VAL HG2% 1.0 0.0 6.5 839 699 A 41 THR H A 40 VAL HG1% 1.0 0.0 6.5 840 700 A 53 GLY HAy A 40 VAL HG1% 1.0 0.0 6.5 841 700 A 40 VAL HG1% A 53 GLY HAx 1.0 0.0 6.5 842 701 A 40 VAL HG1% A 54 ARG H 1.0 0.0 6.5 843 702 A 40 VAL HG1% A 55 LEU H 1.0 0.0 6.5 844 703 A 40 VAL HG1% A 55 LEU HG 1.0 0.0 6.5 845 704 A 41 THR H A 41 THR HA 1.0 0.0 5.5 846 705 A 41 THR H A 41 THR HB 1.0 0.0 5.5 847 706 A 41 THR H A 41 THR HG2% 1.0 0.0 6.5 848 707 A 41 THR H A 42 LEU H 1.0 0.0 6.5 849 708 A 41 THR HA A 42 LEU H 1.0 0.0 5.5 850 709 A 41 THR HA A 43 LYS HG2 1.0 0.0 6.5 851 710 A 41 THR HA A 43 LYS HG3 1.0 0.0 6.5 852 711 A 41 THR HB A 42 LEU H 1.0 0.0 6.5 853 712 A 41 THR HB A 43 LYS HE2 1.0 0.0 5.5 854 713 A 41 THR HB A 43 LYS HE3 1.0 0.0 6.5 855 714 A 41 THR HB A 43 LYS HG2 1.0 0.0 6.5 856 715 A 41 THR HB A 43 LYS HG3 1.0 0.0 6.5 857 716 A 41 THR HB A 43 LYS HB3 1.0 0.0 6.5 858 716 A 41 THR HB A 43 LYS HB2 1.0 0.0 6.5 859 717 A 41 THR HG2% A 42 LEU H 1.0 0.0 6.5 860 718 A 41 THR HG2% A 43 LYS HG2 1.0 0.0 6.5 861 719 A 41 THR HG2% A 43 LYS HG3 1.0 0.0 6.5 862 720 A 41 THR HG2% A 43 LYS HE3 1.0 0.0 6.5 863 720 A 41 THR HG2% A 43 LYS HE2 1.0 0.0 6.5 864 721 A 42 LEU HG A 42 LEU H 1.0 0.0 6.5 865 722 A 42 LEU H A 42 LEU HD1% 1.0 0.0 6.5 866 723 A 42 LEU HD2% A 42 LEU H 1.0 0.0 5.5 867 724 A 42 LEU H A 43 LYS H 1.0 0.0 6.5 868 725 A 42 LEU H A 51 LEU HG 1.0 0.0 6.5 869 726 A 42 LEU H A 51 LEU HD1% 1.0 0.0 6.5 870 726 A 42 LEU H A 51 LEU HD2% 1.0 0.0 6.5 871 727 A 43 LYS H A 42 LEU HA 1.0 0.0 5.5 872 728 A 43 LYS H A 42 LEU HBy 1.0 0.0 6.5 873 729 A 52 THR H A 42 LEU HBy 1.0 0.0 6.5 874 730 A 43 LYS H A 42 LEU HBx 1.0 0.0 6.5 875 731 A 52 THR H A 42 LEU HBx 1.0 0.0 6.5 876 732 A 42 LEU HG A 51 LEU HG 1.0 0.0 6.5 877 733 A 51 LEU HA A 42 LEU HBx 1.0 0.0 6.5 878 733 A 42 LEU HBy A 51 LEU HA 1.0 0.0 6.5 879 734 A 43 LYS H A 42 LEU HD1% 1.0 0.0 6.5 880 735 A 53 GLY HAy A 42 LEU HD1% 1.0 0.0 6.5 881 736 A 42 LEU HD1% A 53 GLY HAx 1.0 0.0 6.5 882 737 A 42 LEU HD2% A 43 LYS H 1.0 0.0 6.5 883 738 A 42 LEU HD2% A 53 GLY HAy 1.0 0.0 6.5 884 739 A 42 LEU HD2% A 53 GLY HAx 1.0 0.0 6.5 885 740 A 51 LEU HG A 42 LEU HD1% 1.0 0.0 6.5 886 740 A 42 LEU HD2% A 51 LEU HG 1.0 0.0 6.5 887 741 A 52 THR H A 42 LEU HD1% 1.0 0.0 6.5 888 741 A 42 LEU HD2% A 52 THR H 1.0 0.0 6.5 889 742 A 42 LEU HD2% A 53 GLY HAx 1.0 0.0 5.5 890 742 A 42 LEU HD1% A 53 GLY HAx 1.0 0.0 5.5 891 742 A 53 GLY HAy A 42 LEU HD1% 1.0 0.0 5.5 892 742 A 42 LEU HD2% A 53 GLY HAy 1.0 0.0 5.5 893 743 A 43 LYS HB2 A 43 LYS H 1.0 0.0 6.5 894 744 A 43 LYS H A 43 LYS HB3 1.0 0.0 6.5 895 745 A 43 LYS HE2 A 43 LYS H 1.0 0.0 6.5 896 746 A 43 LYS H A 43 LYS HE3 1.0 0.0 6.5 897 747 A 43 LYS HG2 A 43 LYS H 1.0 0.0 6.5 898 748 A 43 LYS HG3 A 43 LYS H 1.0 0.0 6.5 899 749 A 43 LYS H A 44 ASN H 1.0 0.0 6.5 900 750 A 43 LYS H A 51 LEU HA 1.0 0.0 6.5 901 751 A 43 LYS H A 51 LEU HB2 1.0 0.0 6.5 902 752 A 43 LYS H A 51 LEU HB3 1.0 0.0 6.5 903 753 A 43 LYS H A 52 THR H 1.0 0.0 6.5 904 754 A 43 LYS H A 52 THR O 1.0 0.0 4.0 905 755 A 43 LYS H A 53 GLY HAx 1.0 0.0 6.5 906 755 A 53 GLY HAy A 43 LYS H 1.0 0.0 6.5 907 756 A 44 ASN H A 43 LYS HA 1.0 0.0 6.5 908 757 A 43 LYS HB2 A 44 ASN H 1.0 0.0 6.5 909 758 A 43 LYS HB2 A 52 THR H 1.0 0.0 6.5 910 759 A 44 ASN H A 43 LYS HB3 1.0 0.0 6.5 911 760 A 52 THR H A 43 LYS HB3 1.0 0.0 6.5 912 761 A 43 LYS HE2 A 52 THR HB 1.0 0.0 6.5 913 762 A 52 THR HB A 43 LYS HE3 1.0 0.0 6.5 914 763 A 43 LYS HG2 A 44 ASN H 1.0 0.0 6.5 915 764 A 43 LYS HG3 A 44 ASN H 1.0 0.0 6.5 916 765 A 52 THR O A 43 LYS N 1.0 0.0 4.5 917 766 A 52 THR H A 43 LYS O 1.0 0.0 4.0 918 767 A 43 LYS O A 52 THR N 1.0 0.0 4.5 919 768 A 44 ASN H A 44 ASN HBy 1.0 0.0 6.5 920 769 A 44 ASN H A 44 ASN HBx 1.0 0.0 6.5 921 770 A 44 ASN H A 45 GLU H 1.0 0.0 6.5 922 771 A 44 ASN H A 45 GLU H 1.0 0.0 6.5 923 772 A 51 LEU HA A 44 ASN H 1.0 0.0 6.5 924 773 A 44 ASN H A 51 LEU HB2 1.0 0.0 6.5 925 774 A 44 ASN H A 51 LEU HB3 1.0 0.0 6.5 926 775 A 51 LEU HG A 44 ASN H 1.0 0.0 6.5 927 776 A 44 ASN H A 51 LEU HD1% 1.0 0.0 6.5 928 776 A 51 LEU HD2% A 44 ASN H 1.0 0.0 6.5 929 777 A 52 THR H A 44 ASN H 1.0 0.0 6.5 930 778 A 45 GLU H A 44 ASN HA 1.0 0.0 5.5 931 779 A 44 ASN HA A 51 LEU H 1.0 0.0 6.5 932 780 A 51 LEU HA A 44 ASN HA 1.0 0.0 5.5 933 781 A 44 ASN HA A 51 LEU HD1% 1.0 0.0 5.5 934 781 A 51 LEU HD2% A 44 ASN HA 1.0 0.0 5.5 935 782 A 52 THR H A 44 ASN HA 1.0 0.0 6.5 936 783 A 45 GLU H A 44 ASN HBy 1.0 0.0 6.5 937 784 A 51 LEU HA A 44 ASN HBy 1.0 0.0 6.5 938 785 A 52 THR H A 44 ASN HBy 1.0 0.0 6.5 939 786 A 45 GLU H A 44 ASN HBx 1.0 0.0 6.5 940 787 A 51 LEU HA A 44 ASN HBx 1.0 0.0 6.5 941 788 A 52 THR H A 44 ASN HBx 1.0 0.0 6.5 942 789 A 45 GLU H A 44 ASN HBx 1.0 0.0 6.5 943 789 A 45 GLU H A 44 ASN HBy 1.0 0.0 6.5 944 790 A 44 ASN HBx A 51 LEU HD1% 1.0 0.0 5.5 945 790 A 51 LEU HD2% A 44 ASN HBx 1.0 0.0 5.5 946 790 A 51 LEU HD2% A 44 ASN HBy 1.0 0.0 5.5 947 790 A 44 ASN HBy A 51 LEU HD1% 1.0 0.0 5.5 948 791 A 52 THR H A 44 ASN HBx 1.0 0.0 6.5 949 791 A 52 THR H A 44 ASN HBy 1.0 0.0 6.5 950 792 A 45 GLU H A 48 PHE HBx 1.0 0.0 6.5 951 792 A 45 GLU H A 48 PHE HBy 1.0 0.0 6.5 952 793 A 45 GLU H A 50 GLY H 1.0 0.0 6.5 953 794 A 51 LEU HA A 45 GLU H 1.0 0.0 6.5 954 795 A 45 GLU H A 51 LEU HD1% 1.0 0.0 6.5 955 795 A 51 LEU HD2% A 45 GLU H 1.0 0.0 6.5 956 796 A 52 THR H A 45 GLU H 1.0 0.0 6.5 957 797 A 45 GLU H A 52 THR HG2% 1.0 0.0 6.5 958 798 A 46 PRO HA A 48 PHE H 1.0 0.0 6.5 959 799 A 46 PRO HG2 A 47 LYS H 1.0 0.0 6.5 960 800 A 47 LYS H A 46 PRO HG3 1.0 0.0 6.5 961 801 A 47 LYS H A 47 LYS HBy 1.0 0.0 6.5 962 802 A 47 LYS H A 47 LYS HBx 1.0 0.0 6.5 963 803 A 47 LYS H A 47 LYS HD2 1.0 0.0 6.5 964 804 A 47 LYS H A 47 LYS HD3 1.0 0.0 6.5 965 805 A 47 LYS H A 47 LYS HE2 1.0 0.0 6.5 966 806 A 47 LYS H A 47 LYS HE3 1.0 0.0 6.5 967 807 A 47 LYS H A 47 LYS HGy 1.0 0.0 6.5 968 808 A 47 LYS H A 47 LYS HGx 1.0 0.0 6.5 969 809 A 47 LYS H A 47 LYS HGx 1.0 0.0 6.5 970 809 A 47 LYS H A 47 LYS HGy 1.0 0.0 6.5 971 810 A 48 PHE H A 47 LYS H 1.0 0.0 6.5 972 811 A 47 LYS H A 48 PHE HBx 1.0 0.0 6.5 973 811 A 48 PHE HBy A 47 LYS H 1.0 0.0 6.5 974 812 A 47 LYS H A 49 PHE H 1.0 0.0 6.5 975 813 A 49 PHE H A 47 LYS HA 1.0 0.0 6.5 976 814 A 48 PHE H A 47 LYS HBy 1.0 0.0 6.5 977 815 A 48 PHE H A 47 LYS HBx 1.0 0.0 6.5 978 816 A 48 PHE H A 47 LYS HBx 1.0 0.0 6.5 979 816 A 48 PHE H A 47 LYS HBy 1.0 0.0 6.5 980 817 A 47 LYS HE3 A 84 PHE HBx 1.0 0.0 6.5 981 817 A 47 LYS HE2 A 84 PHE HBx 1.0 0.0 6.5 982 817 A 84 PHE HBy A 47 LYS HE3 1.0 0.0 6.5 983 817 A 47 LYS HE2 A 84 PHE HBy 1.0 0.0 6.5 984 818 A 48 PHE H A 47 LYS HGx 1.0 0.0 6.5 985 818 A 48 PHE H A 47 LYS HGy 1.0 0.0 6.5 986 819 A 48 PHE H A 48 PHE HD1 1.0 0.0 6.5 987 820 A 48 PHE H A 48 PHE HD2 1.0 0.0 6.5 988 821 A 48 PHE H A 48 PHE HEy 1.0 0.0 6.5 989 822 A 48 PHE H A 48 PHE HEx 1.0 0.0 6.5 990 823 A 48 PHE H A 49 PHE H 1.0 0.0 5.5 991 824 A 52 THR HG2% A 48 PHE H 1.0 0.0 6.5 992 825 A 48 PHE H A 80 ALA HB% 1.0 0.0 6.5 993 826 A 49 PHE H A 48 PHE HA 1.0 0.0 6.5 994 827 A 48 PHE HA A 77 ALA HA 1.0 0.0 6.5 995 828 A 80 ALA HB% A 48 PHE HA 1.0 0.0 6.5 996 829 A 48 PHE HBy A 80 ALA HB% 1.0 0.0 6.5 997 830 A 80 ALA HB% A 48 PHE HBx 1.0 0.0 6.5 998 831 A 49 PHE H A 48 PHE HD1 1.0 0.0 6.5 999 832 A 48 PHE HD1 A 80 ALA H 1.0 0.0 6.5 1000 833 A 48 PHE HD1 A 81 LEU H 1.0 0.0 6.5 1001 834 A 49 PHE H A 48 PHE HD2 1.0 0.0 6.5 1002 835 A 49 PHE H A 48 PHE HEy 1.0 0.0 6.5 1003 836 A 48 PHE HEy A 80 ALA H 1.0 0.0 6.5 1004 837 A 48 PHE HEy A 81 LEU H 1.0 0.0 6.5 1005 838 A 49 PHE H A 48 PHE HEx 1.0 0.0 6.5 1006 839 A 49 PHE H A 48 PHE HBx 1.0 0.0 6.5 1007 839 A 48 PHE HBy A 49 PHE H 1.0 0.0 6.5 1008 840 A 80 ALA HB% A 48 PHE HBx 1.0 0.0 6.5 1009 840 A 48 PHE HBy A 80 ALA HB% 1.0 0.0 6.5 1010 841 A 49 PHE H A 49 PHE HBy 1.0 0.0 6.5 1011 842 A 49 PHE H A 49 PHE HBx 1.0 0.0 6.5 1012 843 A 49 PHE H A 49 PHE HD1 1.0 0.0 6.5 1013 844 A 49 PHE H A 49 PHE HD2 1.0 0.0 6.5 1014 845 A 49 PHE H A 49 PHE HBx 1.0 0.0 6.5 1015 845 A 49 PHE H A 49 PHE HBy 1.0 0.0 6.5 1016 846 A 50 GLY H A 49 PHE H 1.0 0.0 6.5 1017 847 A 49 PHE H A 77 ALA HA 1.0 0.0 6.5 1018 848 A 49 PHE H A 77 ALA HB% 1.0 0.0 6.5 1019 849 A 49 PHE H A 80 ALA HB% 1.0 0.0 6.5 1020 850 A 50 GLY H A 49 PHE HA 1.0 0.0 5.5 1021 851 A 49 PHE HA A 68 THR H 1.0 0.0 6.5 1022 852 A 77 ALA HA A 49 PHE HA 1.0 0.0 6.5 1023 853 A 77 ALA HB% A 49 PHE HA 1.0 0.0 6.5 1024 854 A 50 GLY H A 49 PHE HBy 1.0 0.0 6.5 1025 855 A 49 PHE HBy A 68 THR H 1.0 0.0 6.5 1026 856 A 50 GLY H A 49 PHE HBx 1.0 0.0 6.5 1027 857 A 68 THR H A 49 PHE HBx 1.0 0.0 6.5 1028 858 A 49 PHE HD2 A 68 THR H 1.0 0.0 6.5 1029 859 A 49 PHE HD2 A 69 THR H 1.0 0.0 6.5 1030 860 A 50 GLY H A 49 PHE HBx 1.0 0.0 6.5 1031 860 A 50 GLY H A 49 PHE HBy 1.0 0.0 6.5 1032 861 A 77 ALA HB% A 49 PHE HBx 1.0 0.0 6.5 1033 861 A 49 PHE HBy A 77 ALA HB% 1.0 0.0 6.5 1034 862 A 51 LEU H A 50 GLY H 1.0 0.0 6.5 1035 863 A 50 GLY H A 68 THR H 1.0 0.0 6.5 1036 864 A 50 GLY HAy A 65 LEU HD1% 1.0 0.0 6.5 1037 865 A 50 GLY HAy A 65 LEU HD2% 1.0 0.0 6.5 1038 866 A 68 THR H A 50 GLY HAy 1.0 0.0 6.5 1039 867 A 68 THR HG2% A 50 GLY HAy 1.0 0.0 6.5 1040 868 A 50 GLY HAx A 65 LEU HD1% 1.0 0.0 6.5 1041 869 A 65 LEU HD2% A 50 GLY HAx 1.0 0.0 6.5 1042 870 A 68 THR H A 50 GLY HAx 1.0 0.0 6.5 1043 871 A 68 THR HG2% A 50 GLY HAx 1.0 0.0 6.5 1044 872 A 50 GLY HAx A 65 LEU HD1% 1.0 0.0 5.5 1045 872 A 50 GLY HAy A 65 LEU HD1% 1.0 0.0 5.5 1046 872 A 65 LEU HD2% A 50 GLY HAx 1.0 0.0 5.5 1047 872 A 50 GLY HAy A 65 LEU HD2% 1.0 0.0 5.5 1048 873 A 66 ILE H A 50 GLY HAx 1.0 0.0 6.5 1049 873 A 66 ILE H A 50 GLY HAy 1.0 0.0 6.5 1050 874 A 68 THR H A 50 GLY HAx 1.0 0.0 6.5 1051 874 A 68 THR H A 50 GLY HAy 1.0 0.0 6.5 1052 875 A 68 THR HA A 50 GLY HAx 1.0 0.0 6.5 1053 875 A 68 THR HA A 50 GLY HAy 1.0 0.0 6.5 1054 876 A 68 THR HB A 50 GLY HAx 1.0 0.0 6.5 1055 876 A 68 THR HB A 50 GLY HAy 1.0 0.0 6.5 1056 877 A 68 THR HG2% A 50 GLY HAx 1.0 0.0 5.5 1057 877 A 68 THR HG2% A 50 GLY HAy 1.0 0.0 5.5 1058 878 A 77 ALA HB% A 50 GLY HAx 1.0 0.0 6.5 1059 878 A 77 ALA HB% A 50 GLY HAy 1.0 0.0 6.5 1060 879 A 51 LEU HG A 51 LEU H 1.0 0.0 6.5 1061 880 A 51 LEU H A 51 LEU HD1% 1.0 0.0 6.5 1062 881 A 51 LEU HD2% A 51 LEU H 1.0 0.0 6.5 1063 882 A 51 LEU H A 51 LEU HD1% 1.0 0.0 6.5 1064 882 A 51 LEU HD2% A 51 LEU H 1.0 0.0 6.5 1065 883 A 52 THR H A 51 LEU H 1.0 0.0 6.5 1066 884 A 65 LEU HA A 51 LEU H 1.0 0.0 6.5 1067 885 A 66 ILE H A 51 LEU H 1.0 0.0 6.5 1068 886 A 51 LEU H A 66 ILE HB 1.0 0.0 6.5 1069 887 A 51 LEU H A 66 ILE O 1.0 0.0 4.5 1070 888 A 51 LEU H A 68 THR H 1.0 0.0 6.5 1071 889 A 52 THR H A 51 LEU HB2 1.0 0.0 6.5 1072 890 A 52 THR H A 51 LEU HB3 1.0 0.0 6.5 1073 891 A 51 LEU HG A 52 THR H 1.0 0.0 6.5 1074 892 A 66 ILE O A 51 LEU N 1.0 0.0 4.5 1075 893 A 66 ILE H A 51 LEU O 1.0 0.0 4.5 1076 894 A 51 LEU O A 66 ILE N 1.0 0.0 4.5 1077 895 A 66 ILE HG2% A 51 LEU HB3 1.0 0.0 6.5 1078 895 A 66 ILE HG2% A 51 LEU HB2 1.0 0.0 6.5 1079 896 A 52 THR H A 51 LEU HD1% 1.0 0.0 6.5 1080 897 A 51 LEU HD2% A 52 THR H 1.0 0.0 6.5 1081 898 A 52 THR H A 52 THR HG2% 1.0 0.0 6.5 1082 899 A 52 THR H A 53 GLY H 1.0 0.0 6.5 1083 900 A 53 GLY H A 52 THR HA 1.0 0.0 6.5 1084 901 A 52 THR HA A 64 VAL H 1.0 0.0 6.5 1085 902 A 52 THR HA A 64 VAL HG1% 1.0 0.0 6.5 1086 903 A 65 LEU HA A 52 THR HA 1.0 0.0 5.5 1087 904 A 52 THR HA A 65 LEU HBx 1.0 0.0 6.5 1088 904 A 65 LEU HBy A 52 THR HA 1.0 0.0 6.5 1089 905 A 52 THR HA A 65 LEU HD1% 1.0 0.0 6.5 1090 906 A 65 LEU HD2% A 52 THR HA 1.0 0.0 6.5 1091 907 A 66 ILE H A 52 THR HA 1.0 0.0 6.5 1092 908 A 52 THR HB A 53 GLY H 1.0 0.0 6.5 1093 909 A 52 THR HB A 64 VAL H 1.0 0.0 6.5 1094 910 A 52 THR HB A 64 VAL HG1% 1.0 0.0 6.5 1095 911 A 52 THR HB A 64 VAL HG2% 1.0 0.0 6.5 1096 912 A 52 THR HB A 64 VAL HG1% 1.0 0.0 6.5 1097 913 A 65 LEU HA A 52 THR HB 1.0 0.0 6.5 1098 914 A 52 THR HB A 65 LEU HD1% 1.0 0.0 6.5 1099 915 A 52 THR HB A 65 LEU HD2% 1.0 0.0 6.5 1100 916 A 66 ILE H A 52 THR HB 1.0 0.0 6.5 1101 917 A 52 THR HB A 81 LEU HD1% 1.0 0.0 6.5 1102 917 A 81 LEU HD2% A 52 THR HB 1.0 0.0 6.5 1103 918 A 52 THR HG2% A 53 GLY H 1.0 0.0 6.5 1104 919 A 65 LEU HA A 52 THR HG2% 1.0 0.0 6.5 1105 920 A 52 THR HG2% A 65 LEU HG 1.0 0.0 6.5 1106 921 A 66 ILE H A 52 THR HG2% 1.0 0.0 6.5 1107 922 A 52 THR HG2% A 81 LEU HD1% 1.0 0.0 6.5 1108 922 A 81 LEU HD2% A 52 THR HG2% 1.0 0.0 6.5 1109 923 A 54 ARG H A 53 GLY H 1.0 0.0 6.5 1110 924 A 63 ARG HA A 53 GLY H 1.0 0.0 6.5 1111 925 A 53 GLY H A 64 VAL H 1.0 0.0 6.5 1112 926 A 53 GLY H A 64 VAL HB 1.0 0.0 6.5 1113 927 A 53 GLY H A 64 VAL O 1.0 0.0 4.0 1114 928 A 53 GLY H A 64 VAL HG1% 1.0 0.0 6.5 1115 929 A 53 GLY H A 64 VAL HG2% 1.0 0.0 6.5 1116 930 A 53 GLY H A 64 VAL HG1% 1.0 0.0 6.5 1117 931 A 65 LEU HA A 53 GLY H 1.0 0.0 6.5 1118 932 A 65 LEU HBy A 53 GLY H 1.0 0.0 6.5 1119 933 A 53 GLY H A 65 LEU HBx 1.0 0.0 6.5 1120 934 A 53 GLY H A 65 LEU HG 1.0 0.0 6.5 1121 935 A 53 GLY H A 65 LEU HBx 1.0 0.0 6.5 1122 935 A 65 LEU HBy A 53 GLY H 1.0 0.0 6.5 1123 936 A 53 GLY H A 65 LEU HD1% 1.0 0.0 6.5 1124 937 A 65 LEU HD2% A 53 GLY H 1.0 0.0 6.5 1125 938 A 53 GLY HAy A 54 ARG H 1.0 0.0 5.5 1126 939 A 53 GLY HAy A 64 VAL HG1% 1.0 0.0 6.5 1127 940 A 53 GLY HAy A 64 VAL HG2% 1.0 0.0 6.5 1128 941 A 54 ARG H A 53 GLY HAx 1.0 0.0 5.5 1129 942 A 64 VAL HG1% A 53 GLY HAx 1.0 0.0 6.5 1130 943 A 64 VAL HG2% A 53 GLY HAx 1.0 0.0 6.5 1131 944 A 64 VAL O A 53 GLY N 1.0 0.0 4.5 1132 945 A 64 VAL H A 53 GLY O 1.0 0.0 4.0 1133 946 A 53 GLY O A 64 VAL N 1.0 0.0 4.5 1134 947 A 64 VAL HG1% A 53 GLY HAx 1.0 0.0 5.5 1135 947 A 53 GLY HAy A 64 VAL HG1% 1.0 0.0 5.5 1136 948 A 54 ARG H A 54 ARG HBy 1.0 0.0 6.5 1137 949 A 54 ARG H A 54 ARG HBx 1.0 0.0 6.5 1138 950 A 54 ARG H A 54 ARG HD2 1.0 0.0 6.5 1139 951 A 54 ARG H A 54 ARG HD3 1.0 0.0 6.5 1140 952 A 54 ARG H A 54 ARG HBx 1.0 0.0 5.5 1141 952 A 54 ARG H A 54 ARG HBy 1.0 0.0 5.5 1142 953 A 54 ARG H A 54 ARG HGx 1.0 0.0 6.5 1143 953 A 54 ARG H A 54 ARG HGy 1.0 0.0 6.5 1144 954 A 54 ARG H A 55 LEU H 1.0 0.0 6.5 1145 955 A 63 ARG HG2 A 54 ARG H 1.0 0.0 6.5 1146 956 A 63 ARG HG3 A 54 ARG H 1.0 0.0 6.5 1147 957 A 55 LEU H A 54 ARG HA 1.0 0.0 5.5 1148 958 A 54 ARG HA A 62 LEU H 1.0 0.0 6.5 1149 959 A 63 ARG HA A 54 ARG HA 1.0 0.0 5.0 1150 960 A 64 VAL H A 54 ARG HA 1.0 0.0 5.5 1151 961 A 55 LEU H A 54 ARG HD2 1.0 0.0 6.5 1152 962 A 56 LEU HBy A 54 ARG HD2 1.0 0.0 6.5 1153 963 A 54 ARG HD2 A 56 LEU HBx 1.0 0.0 6.5 1154 964 A 55 LEU H A 54 ARG HD3 1.0 0.0 6.5 1155 965 A 54 ARG HD3 A 56 LEU HBy 1.0 0.0 6.5 1156 966 A 54 ARG HD3 A 56 LEU HBx 1.0 0.0 6.5 1157 967 A 55 LEU H A 54 ARG HGy 1.0 0.0 5.0 1158 968 A 64 VAL H A 54 ARG HGy 1.0 0.0 6.5 1159 969 A 55 LEU H A 54 ARG HGx 1.0 0.0 6.5 1160 970 A 64 VAL H A 54 ARG HGx 1.0 0.0 6.5 1161 971 A 55 LEU H A 54 ARG HBx 1.0 0.0 6.5 1162 971 A 55 LEU H A 54 ARG HBy 1.0 0.0 6.5 1163 972 A 64 VAL H A 54 ARG HBx 1.0 0.0 6.5 1164 972 A 64 VAL H A 54 ARG HBy 1.0 0.0 6.5 1165 973 A 54 ARG HD2 A 56 LEU HBx 1.0 0.0 5.5 1166 973 A 54 ARG HD3 A 56 LEU HBx 1.0 0.0 5.5 1167 973 A 56 LEU HBy A 54 ARG HD2 1.0 0.0 5.5 1168 973 A 54 ARG HD3 A 56 LEU HBy 1.0 0.0 5.5 1169 974 A 55 LEU H A 54 ARG HGx 1.0 0.0 5.0 1170 974 A 55 LEU H A 54 ARG HGy 1.0 0.0 5.0 1171 975 A 64 VAL H A 54 ARG HGx 1.0 0.0 6.5 1172 975 A 64 VAL H A 54 ARG HGy 1.0 0.0 6.5 1173 976 A 55 LEU HBy A 55 LEU H 1.0 0.0 6.5 1174 977 A 55 LEU H A 55 LEU HBx 1.0 0.0 6.5 1175 978 A 55 LEU HG A 55 LEU H 1.0 0.0 6.5 1176 979 A 55 LEU HD1% A 55 LEU H 1.0 0.0 6.5 1177 980 A 55 LEU HD2% A 55 LEU H 1.0 0.0 6.5 1178 981 A 55 LEU H A 56 LEU H 1.0 0.0 6.5 1179 982 A 55 LEU H A 62 LEU H 1.0 0.0 6.5 1180 983 A 55 LEU H A 62 LEU O 1.0 0.0 4.0 1181 984 A 63 ARG HA A 55 LEU H 1.0 0.0 6.5 1182 985 A 63 ARG HB2 A 55 LEU H 1.0 0.0 6.5 1183 986 A 55 LEU H A 63 ARG HB3 1.0 0.0 6.5 1184 987 A 63 ARG HG2 A 55 LEU H 1.0 0.0 6.5 1185 988 A 63 ARG HG3 A 55 LEU H 1.0 0.0 6.5 1186 989 A 55 LEU H A 64 VAL H 1.0 0.0 6.5 1187 990 A 55 LEU HA A 56 LEU H 1.0 0.0 5.5 1188 991 A 55 LEU HA A 62 LEU HA 1.0 0.0 6.5 1189 992 A 55 LEU HBy A 56 LEU H 1.0 0.0 6.5 1190 993 A 56 LEU H A 55 LEU HBx 1.0 0.0 6.5 1191 994 A 55 LEU HG A 56 LEU H 1.0 0.0 6.5 1192 995 A 62 LEU O A 55 LEU N 1.0 0.0 4.5 1193 996 A 62 LEU H A 55 LEU O 1.0 0.0 4.0 1194 997 A 55 LEU O A 62 LEU N 1.0 0.0 4.5 1195 998 A 55 LEU HD1% A 56 LEU H 1.0 0.0 6.5 1196 999 A 55 LEU HD2% A 56 LEU H 1.0 0.0 6.5 1197 1000 A 56 LEU HBy A 56 LEU H 1.0 0.0 6.5 1198 1001 A 56 LEU H A 56 LEU HBx 1.0 0.0 5.5 1199 1002 A 56 LEU H A 56 LEU HG 1.0 0.0 6.5 1200 1003 A 56 LEU H A 56 LEU HD1% 1.0 0.0 6.5 1201 1004 A 56 LEU H A 56 LEU HD2% 1.0 0.0 6.5 1202 1005 A 56 LEU H A 56 LEU HD1% 1.0 0.0 6.5 1203 1005 A 56 LEU H A 56 LEU HD2% 1.0 0.0 6.5 1204 1006 A 56 LEU H A 57 ILE H 1.0 0.0 6.5 1205 1007 A 56 LEU H A 61 GLU HBy 1.0 0.0 6.5 1206 1008 A 56 LEU H A 61 GLU HBx 1.0 0.0 6.5 1207 1009 A 56 LEU H A 61 GLU HBy 1.0 0.0 6.5 1208 1009 A 56 LEU H A 61 GLU HBx 1.0 0.0 6.5 1209 1010 A 57 ILE H A 56 LEU HA 1.0 0.0 5.5 1210 1011 A 56 LEU HA A 59 SER H 1.0 0.0 6.5 1211 1012 A 56 LEU HA A 60 GLN H 1.0 0.0 6.5 1212 1013 A 56 LEU HA A 61 GLU HA 1.0 0.0 5.5 1213 1014 A 62 LEU H A 56 LEU HA 1.0 0.0 6.5 1214 1015 A 56 LEU HBy A 57 ILE H 1.0 0.0 6.5 1215 1016 A 56 LEU HBy A 61 GLU HA 1.0 0.0 6.5 1216 1017 A 62 LEU H A 56 LEU HBy 1.0 0.0 6.5 1217 1018 A 57 ILE H A 56 LEU HBx 1.0 0.0 6.5 1218 1019 A 61 GLU HA A 56 LEU HBx 1.0 0.0 6.5 1219 1020 A 62 LEU H A 56 LEU HBx 1.0 0.0 6.5 1220 1021 A 56 LEU HG A 57 ILE H 1.0 0.0 6.5 1221 1022 A 56 LEU HG A 59 SER H 1.0 0.0 6.5 1222 1023 A 56 LEU HG A 60 GLN H 1.0 0.0 6.5 1223 1024 A 62 LEU H A 56 LEU HG 1.0 0.0 6.5 1224 1025 A 57 ILE H A 56 LEU HBx 1.0 0.0 6.5 1225 1025 A 56 LEU HBy A 57 ILE H 1.0 0.0 6.5 1226 1026 A 59 SER H A 56 LEU HBx 1.0 0.0 6.5 1227 1026 A 56 LEU HBy A 59 SER H 1.0 0.0 6.5 1228 1027 A 60 GLN H A 56 LEU HBx 1.0 0.0 6.5 1229 1027 A 56 LEU HBy A 60 GLN H 1.0 0.0 6.5 1230 1028 A 61 GLU HA A 56 LEU HBx 1.0 0.0 5.5 1231 1028 A 56 LEU HBy A 61 GLU HA 1.0 0.0 5.5 1232 1029 A 62 LEU H A 56 LEU HBx 1.0 0.0 6.5 1233 1029 A 62 LEU H A 56 LEU HBy 1.0 0.0 6.5 1234 1030 A 57 ILE H A 56 LEU HD1% 1.0 0.0 6.5 1235 1031 A 56 LEU HD1% A 59 SER HBy 1.0 0.0 6.5 1236 1032 A 59 SER HBx A 56 LEU HD1% 1.0 0.0 6.5 1237 1033 A 56 LEU HD2% A 57 ILE H 1.0 0.0 6.5 1238 1034 A 56 LEU HD2% A 59 SER HBy 1.0 0.0 6.5 1239 1035 A 56 LEU HD2% A 59 SER HBx 1.0 0.0 6.5 1240 1036 A 57 ILE H A 56 LEU HD1% 1.0 0.0 6.5 1241 1036 A 56 LEU HD2% A 57 ILE H 1.0 0.0 6.5 1242 1037 A 59 SER H A 56 LEU HD1% 1.0 0.0 6.5 1243 1037 A 56 LEU HD2% A 59 SER H 1.0 0.0 6.5 1244 1038 A 59 SER HA A 56 LEU HD1% 1.0 0.0 6.5 1245 1038 A 56 LEU HD2% A 59 SER HA 1.0 0.0 6.5 1246 1039 A 56 LEU HD1% A 59 SER HBy 1.0 0.0 6.5 1247 1039 A 56 LEU HD2% A 59 SER HBy 1.0 0.0 6.5 1248 1039 A 59 SER HBx A 56 LEU HD1% 1.0 0.0 6.5 1249 1039 A 56 LEU HD2% A 59 SER HBx 1.0 0.0 6.5 1250 1040 A 60 GLN H A 56 LEU HD1% 1.0 0.0 6.5 1251 1040 A 56 LEU HD2% A 60 GLN H 1.0 0.0 6.5 1252 1041 A 61 GLU HA A 56 LEU HD1% 1.0 0.0 5.5 1253 1041 A 56 LEU HD2% A 61 GLU HA 1.0 0.0 5.5 1254 1042 A 56 LEU HD1% A 61 GLU HBy 1.0 0.0 5.5 1255 1042 A 56 LEU HD2% A 61 GLU HBy 1.0 0.0 5.5 1256 1042 A 61 GLU HBx A 56 LEU HD1% 1.0 0.0 5.5 1257 1042 A 56 LEU HD2% A 61 GLU HBx 1.0 0.0 5.5 1258 1043 A 62 LEU H A 56 LEU HD1% 1.0 0.0 6.5 1259 1043 A 62 LEU H A 56 LEU HD2% 1.0 0.0 6.5 1260 1044 A 57 ILE H A 58 ASN H 1.0 0.0 6.5 1261 1045 A 57 ILE H A 60 GLN HGx 1.0 0.0 6.5 1262 1045 A 57 ILE H A 60 GLN HGy 1.0 0.0 6.5 1263 1046 A 57 ILE H A 61 GLU HA 1.0 0.0 6.5 1264 1047 A 57 ILE H A 61 GLU HBy 1.0 0.0 6.5 1265 1048 A 57 ILE H A 61 GLU HBx 1.0 0.0 6.5 1266 1049 A 57 ILE H A 61 GLU HBy 1.0 0.0 6.5 1267 1049 A 57 ILE H A 61 GLU HBx 1.0 0.0 6.5 1268 1050 A 58 ASN H A 57 ILE HB 1.0 0.0 6.5 1269 1051 A 58 ASN H A 57 ILE HG12 1.0 0.0 6.5 1270 1052 A 58 ASN H A 57 ILE HG13 1.0 0.0 6.5 1271 1053 A 58 ASN H A 57 ILE HG2% 1.0 0.0 6.5 1272 1054 A 58 ASN H A 177 GLU HA 1.0 0.0 6.5 1273 1055 A 58 ASN H A 177 GLU HGx 1.0 0.0 6.5 1274 1056 A 58 ASN H A 177 GLU HGy 1.0 0.0 6.5 1275 1057 A 59 SER H A 58 ASN H 1.0 0.0 6.5 1276 1058 A 177 GLU HGx A 58 ASN HA 1.0 0.0 6.5 1277 1059 A 177 GLU HGy A 58 ASN HA 1.0 0.0 6.5 1278 1060 A 59 SER H A 58 ASN HA 1.0 0.0 6.5 1279 1061 A 177 GLU HGx A 58 ASN HBy 1.0 0.0 5.5 1280 1062 A 177 GLU HGy A 58 ASN HBy 1.0 0.0 5.5 1281 1063 A 58 ASN HBy A 181 LYS HG2 1.0 0.0 6.5 1282 1064 A 58 ASN HBy A 181 LYS HG3 1.0 0.0 6.5 1283 1065 A 177 GLU HGx A 58 ASN HBx 1.0 0.0 5.5 1284 1066 A 177 GLU HGy A 58 ASN HBx 1.0 0.0 5.5 1285 1067 A 181 LYS HG2 A 58 ASN HBx 1.0 0.0 6.5 1286 1068 A 58 ASN HBx A 181 LYS HG3 1.0 0.0 6.5 1287 1069 A 58 ASN HBx A 181 LYS HD2 1.0 0.0 6.5 1288 1069 A 58 ASN HBy A 181 LYS HD2 1.0 0.0 6.5 1289 1069 A 181 LYS HD3 A 58 ASN HBx 1.0 0.0 6.5 1290 1069 A 58 ASN HBy A 181 LYS HD3 1.0 0.0 6.5 1291 1070 A 58 ASN HBx A 181 LYS HG3 1.0 0.0 6.5 1292 1070 A 58 ASN HBy A 181 LYS HG3 1.0 0.0 6.5 1293 1070 A 181 LYS HG2 A 58 ASN HBx 1.0 0.0 6.5 1294 1070 A 58 ASN HBy A 181 LYS HG2 1.0 0.0 6.5 1295 1071 A 59 SER H A 58 ASN HBx 1.0 0.0 6.5 1296 1071 A 59 SER H A 58 ASN HBy 1.0 0.0 6.5 1297 1072 A 59 SER H A 58 ASN HBx 1.0 0.0 6.5 1298 1072 A 59 SER H A 58 ASN HBy 1.0 0.0 6.5 1299 1073 A 59 SER H A 180 MET HG2 1.0 0.0 6.5 1300 1074 A 59 SER H A 180 MET HG3 1.0 0.0 6.5 1301 1075 A 59 SER H A 180 MET HBx 1.0 0.0 6.5 1302 1075 A 59 SER H A 180 MET HBy 1.0 0.0 6.5 1303 1076 A 59 SER H A 59 SER HBy 1.0 0.0 6.5 1304 1077 A 59 SER H A 59 SER HBx 1.0 0.0 6.5 1305 1078 A 59 SER H A 59 SER HBy 1.0 0.0 5.5 1306 1078 A 59 SER H A 59 SER HBx 1.0 0.0 5.5 1307 1079 A 59 SER H A 60 GLN H 1.0 0.0 5.5 1308 1080 A 60 GLN H A 59 SER HA 1.0 0.0 5.5 1309 1081 A 60 GLN H A 59 SER HBy 1.0 0.0 6.5 1310 1082 A 60 GLN H A 59 SER HBx 1.0 0.0 6.5 1311 1083 A 60 GLN H A 59 SER HBy 1.0 0.0 6.5 1312 1083 A 60 GLN H A 59 SER HBx 1.0 0.0 6.5 1313 1084 A 60 GLN H A 180 MET HG2 1.0 0.0 6.5 1314 1085 A 60 GLN H A 180 MET HG3 1.0 0.0 6.5 1315 1086 A 60 GLN H A 180 MET HBx 1.0 0.0 6.5 1316 1086 A 60 GLN H A 180 MET HBy 1.0 0.0 6.5 1317 1087 A 60 GLN H A 60 GLN HGy 1.0 0.0 6.5 1318 1088 A 60 GLN H A 60 GLN HGx 1.0 0.0 6.5 1319 1089 A 60 GLN H A 60 GLN HBy 1.0 0.0 5.5 1320 1089 A 60 GLN H A 60 GLN HBx 1.0 0.0 5.5 1321 1090 A 60 GLN H A 60 GLN HGx 1.0 0.0 6.5 1322 1090 A 60 GLN H A 60 GLN HGy 1.0 0.0 6.5 1323 1091 A 60 GLN H A 61 GLU H 1.0 0.0 6.5 1324 1092 A 61 GLU H A 60 GLN HA 1.0 0.0 5.5 1325 1093 A 60 GLN HGy A 61 GLU H 1.0 0.0 6.5 1326 1094 A 61 GLU H A 60 GLN HGx 1.0 0.0 6.5 1327 1095 A 61 GLU H A 60 GLN HBy 1.0 0.0 6.5 1328 1095 A 60 GLN HBx A 61 GLU H 1.0 0.0 6.5 1329 1096 A 60 GLN HGx A 180 MET HBx 1.0 0.0 6.5 1330 1096 A 60 GLN HGy A 180 MET HBx 1.0 0.0 6.5 1331 1096 A 180 MET HBy A 60 GLN HGx 1.0 0.0 6.5 1332 1096 A 60 GLN HGy A 180 MET HBy 1.0 0.0 6.5 1333 1097 A 61 GLU H A 60 GLN HGx 1.0 0.0 6.5 1334 1097 A 60 GLN HGy A 61 GLU H 1.0 0.0 6.5 1335 1098 A 61 GLU H A 61 GLU HBy 1.0 0.0 5.5 1336 1098 A 61 GLU HBx A 61 GLU H 1.0 0.0 5.5 1337 1099 A 62 LEU H A 61 GLU H 1.0 0.0 6.5 1338 1100 A 62 LEU H A 61 GLU HBy 1.0 0.0 6.5 1339 1100 A 62 LEU H A 61 GLU HBx 1.0 0.0 6.5 1340 1101 A 62 LEU H A 62 LEU HG 1.0 0.0 6.5 1341 1102 A 62 LEU H A 62 LEU HD1% 1.0 0.0 6.5 1342 1103 A 62 LEU H A 62 LEU HD2% 1.0 0.0 6.5 1343 1104 A 63 ARG H A 62 LEU H 1.0 0.0 6.5 1344 1105 A 63 ARG H A 62 LEU HA 1.0 0.0 5.0 1345 1106 A 63 ARG H A 62 LEU HB2 1.0 0.0 6.5 1346 1107 A 63 ARG H A 62 LEU HB3 1.0 0.0 6.5 1347 1108 A 63 ARG H A 62 LEU HG 1.0 0.0 6.5 1348 1109 A 63 ARG H A 62 LEU HD1% 1.0 0.0 6.5 1349 1110 A 63 ARG H A 62 LEU HD2% 1.0 0.0 6.5 1350 1111 A 63 ARG H A 63 ARG HB2 1.0 0.0 5.5 1351 1112 A 63 ARG H A 63 ARG HB3 1.0 0.0 6.5 1352 1113 A 63 ARG H A 63 ARG HDy 1.0 0.0 6.5 1353 1114 A 63 ARG H A 63 ARG HDx 1.0 0.0 6.5 1354 1115 A 63 ARG H A 63 ARG HG2 1.0 0.0 5.5 1355 1116 A 63 ARG H A 63 ARG HG3 1.0 0.0 5.5 1356 1117 A 63 ARG H A 63 ARG HDy 1.0 0.0 6.5 1357 1117 A 63 ARG H A 63 ARG HDx 1.0 0.0 6.5 1358 1118 A 63 ARG H A 64 VAL H 1.0 0.0 6.5 1359 1119 A 63 ARG H A 81 LEU HD1% 1.0 0.0 6.5 1360 1119 A 63 ARG H A 81 LEU HD2% 1.0 0.0 6.5 1361 1120 A 63 ARG HA A 64 VAL H 1.0 0.0 5.5 1362 1121 A 63 ARG HB2 A 64 VAL H 1.0 0.0 6.5 1363 1122 A 64 VAL H A 63 ARG HB3 1.0 0.0 6.5 1364 1123 A 64 VAL H A 63 ARG HDy 1.0 0.0 6.5 1365 1124 A 63 ARG HDx A 64 VAL H 1.0 0.0 6.5 1366 1125 A 63 ARG HG2 A 64 VAL H 1.0 0.0 6.5 1367 1126 A 63 ARG HG3 A 64 VAL H 1.0 0.0 6.5 1368 1127 A 64 VAL H A 64 VAL HB 1.0 0.0 6.5 1369 1128 A 64 VAL H A 64 VAL HG1% 1.0 0.0 6.5 1370 1129 A 64 VAL H A 64 VAL HG2% 1.0 0.0 6.5 1371 1130 A 64 VAL H A 64 VAL HG1% 1.0 0.0 6.5 1372 1131 A 65 LEU H A 64 VAL H 1.0 0.0 6.5 1373 1132 A 64 VAL H A 81 LEU HD1% 1.0 0.0 6.5 1374 1132 A 81 LEU HD2% A 64 VAL H 1.0 0.0 6.5 1375 1133 A 65 LEU H A 64 VAL HA 1.0 0.0 5.5 1376 1134 A 65 LEU H A 64 VAL HB 1.0 0.0 6.5 1377 1135 A 65 LEU H A 64 VAL HG1% 1.0 0.0 6.5 1378 1136 A 65 LEU H A 64 VAL HG2% 1.0 0.0 6.5 1379 1137 A 65 LEU H A 64 VAL HG1% 1.0 0.0 5.5 1380 1138 A 65 LEU H A 65 LEU HG 1.0 0.0 6.5 1381 1139 A 65 LEU H A 65 LEU HBx 1.0 0.0 5.5 1382 1139 A 65 LEU H A 65 LEU HBy 1.0 0.0 5.5 1383 1140 A 65 LEU H A 65 LEU HD1% 1.0 0.0 6.5 1384 1141 A 65 LEU H A 65 LEU HD2% 1.0 0.0 6.5 1385 1142 A 65 LEU H A 66 ILE H 1.0 0.0 6.5 1386 1143 A 65 LEU H A 81 LEU HD1% 1.0 0.0 6.5 1387 1144 A 65 LEU H A 81 LEU HD2% 1.0 0.0 6.5 1388 1145 A 65 LEU H A 81 LEU HD1% 1.0 0.0 6.5 1389 1145 A 65 LEU H A 81 LEU HD2% 1.0 0.0 6.5 1390 1146 A 65 LEU HBy A 78 ILE HG2% 1.0 0.0 6.5 1391 1147 A 78 ILE HG2% A 65 LEU HBx 1.0 0.0 6.5 1392 1148 A 66 ILE H A 65 LEU HG 1.0 0.0 6.5 1393 1149 A 66 ILE H A 65 LEU HBx 1.0 0.0 6.5 1394 1149 A 65 LEU HBy A 66 ILE H 1.0 0.0 6.5 1395 1150 A 77 ALA HB% A 65 LEU HBx 1.0 0.0 6.5 1396 1150 A 65 LEU HBy A 77 ALA HB% 1.0 0.0 6.5 1397 1151 A 78 ILE HG2% A 65 LEU HBx 1.0 0.0 6.5 1398 1151 A 65 LEU HBy A 78 ILE HG2% 1.0 0.0 6.5 1399 1152 A 66 ILE H A 65 LEU HD1% 1.0 0.0 6.5 1400 1153 A 66 ILE H A 65 LEU HD2% 1.0 0.0 6.5 1401 1154 A 77 ALA HB% A 65 LEU HD1% 1.0 0.0 6.5 1402 1154 A 77 ALA HB% A 65 LEU HD2% 1.0 0.0 6.5 1403 1155 A 78 ILE HG2% A 65 LEU HD1% 1.0 0.0 6.5 1404 1155 A 65 LEU HD2% A 78 ILE HG2% 1.0 0.0 6.5 1405 1156 A 66 ILE H A 66 ILE HB 1.0 0.0 6.5 1406 1157 A 66 ILE H A 66 ILE HG12 1.0 0.0 6.5 1407 1158 A 66 ILE H A 66 ILE HG13 1.0 0.0 6.5 1408 1159 A 66 ILE H A 66 ILE HD1% 1.0 0.0 6.5 1409 1160 A 66 ILE H A 66 ILE HG2% 1.0 0.0 6.5 1410 1161 A 68 THR HB A 68 THR H 1.0 0.0 5.5 1411 1162 A 68 THR HG2% A 68 THR H 1.0 0.0 6.5 1412 1163 A 68 THR H A 69 THR H 1.0 0.0 5.5 1413 1164 A 68 THR H A 69 THR HA 1.0 0.0 6.5 1414 1165 A 68 THR H A 69 THR HG2% 1.0 0.0 6.5 1415 1166 A 68 THR HA A 69 THR H 1.0 0.0 6.5 1416 1167 A 68 THR HB A 69 THR H 1.0 0.0 6.5 1417 1168 A 68 THR HG2% A 69 THR H 1.0 0.0 6.5 1418 1169 A 69 THR H A 69 THR HB 1.0 0.0 6.5 1419 1170 A 69 THR H A 69 THR HG2% 1.0 0.0 6.5 1420 1171 A 70 PHE H A 69 THR H 1.0 0.0 6.5 1421 1172 A 69 THR HA A 73 LEU H 1.0 0.0 6.5 1422 1173 A 69 THR HA A 73 LEU HBy 1.0 0.0 6.5 1423 1174 A 69 THR HA A 73 LEU HBx 1.0 0.0 6.5 1424 1175 A 69 THR HA A 73 LEU HBx 1.0 0.0 6.5 1425 1175 A 69 THR HA A 73 LEU HBy 1.0 0.0 6.5 1426 1176 A 69 THR HA A 74 SER H 1.0 0.0 6.5 1427 1177 A 70 PHE H A 69 THR HB 1.0 0.0 6.5 1428 1178 A 69 THR HB A 73 LEU HA 1.0 0.0 6.5 1429 1179 A 69 THR HB A 73 LEU HBy 1.0 0.0 5.5 1430 1180 A 69 THR HB A 73 LEU HBx 1.0 0.0 5.5 1431 1181 A 69 THR HB A 73 LEU HBx 1.0 0.0 5.5 1432 1181 A 69 THR HB A 73 LEU HBy 1.0 0.0 5.5 1433 1182 A 69 THR HB A 73 LEU HD1% 1.0 0.0 6.5 1434 1183 A 69 THR HB A 73 LEU HD2% 1.0 0.0 6.5 1435 1184 A 69 THR HB A 74 SER H 1.0 0.0 6.5 1436 1185 A 69 THR HB A 74 SER HBy 1.0 0.0 6.5 1437 1185 A 69 THR HB A 74 SER HBx 1.0 0.0 6.5 1438 1186 A 70 PHE H A 69 THR HG2% 1.0 0.0 6.5 1439 1187 A 69 THR HG2% A 73 LEU H 1.0 0.0 6.5 1440 1188 A 69 THR HG2% A 73 LEU HBx 1.0 0.0 6.5 1441 1188 A 69 THR HG2% A 73 LEU HBy 1.0 0.0 6.5 1442 1189 A 69 THR HG2% A 74 SER H 1.0 0.0 6.5 1443 1190 A 69 THR HG2% A 75 GLY H 1.0 0.0 6.5 1444 1191 A 70 PHE H A 70 PHE HD1 1.0 0.0 6.5 1445 1192 A 70 PHE H A 70 PHE HD2 1.0 0.0 6.5 1446 1193 A 70 PHE H A 70 PHE HE1 1.0 0.0 6.5 1447 1194 A 70 PHE H A 70 PHE HE2 1.0 0.0 6.5 1448 1195 A 70 PHE H A 71 MET H 1.0 0.0 6.5 1449 1196 A 70 PHE HA A 73 LEU H 1.0 0.0 6.5 1450 1197 A 70 PHE HB2 A 71 MET H 1.0 0.0 6.5 1451 1198 A 70 PHE HB3 A 71 MET H 1.0 0.0 6.5 1452 1199 A 70 PHE HD1 A 71 MET H 1.0 0.0 6.5 1453 1200 A 70 PHE HD2 A 71 MET H 1.0 0.0 6.5 1454 1201 A 70 PHE HE1 A 71 MET H 1.0 0.0 6.5 1455 1202 A 70 PHE HE2 A 71 MET H 1.0 0.0 6.5 1456 1203 A 71 MET H A 72 ASN H 1.0 0.0 6.5 1457 1204 A 72 ASN H A 71 MET HB2 1.0 0.0 6.5 1458 1205 A 72 ASN H A 71 MET HB3 1.0 0.0 6.5 1459 1206 A 72 ASN H A 72 ASN HB2 1.0 0.0 6.5 1460 1207 A 72 ASN H A 72 ASN HB3 1.0 0.0 6.5 1461 1208 A 73 LEU H A 72 ASN H 1.0 0.0 6.5 1462 1209 A 74 SER H A 72 ASN H 1.0 0.0 6.5 1463 1210 A 74 SER H A 72 ASN HA 1.0 0.0 6.5 1464 1211 A 75 GLY H A 72 ASN HA 1.0 0.0 6.5 1465 1212 A 73 LEU H A 72 ASN HB2 1.0 0.0 6.5 1466 1213 A 73 LEU H A 72 ASN HB2 1.0 0.0 6.5 1467 1214 A 73 LEU H A 72 ASN HB3 1.0 0.0 6.5 1468 1215 A 73 LEU H A 72 ASN HB3 1.0 0.0 6.5 1469 1216 A 73 LEU H A 73 LEU HBy 1.0 0.0 6.5 1470 1217 A 73 LEU H A 73 LEU HBx 1.0 0.0 6.5 1471 1218 A 73 LEU H A 73 LEU HG 1.0 0.0 6.5 1472 1219 A 73 LEU H A 73 LEU HBx 1.0 0.0 5.5 1473 1219 A 73 LEU H A 73 LEU HBy 1.0 0.0 5.5 1474 1220 A 73 LEU H A 73 LEU HD1% 1.0 0.0 6.5 1475 1221 A 73 LEU H A 73 LEU HD2% 1.0 0.0 6.5 1476 1222 A 73 LEU H A 73 LEU HD1% 1.0 0.0 6.5 1477 1222 A 73 LEU H A 73 LEU HD2% 1.0 0.0 6.5 1478 1223 A 73 LEU H A 74 SER H 1.0 0.0 5.5 1479 1224 A 73 LEU H A 75 GLY H 1.0 0.0 6.5 1480 1225 A 73 LEU HA A 75 GLY H 1.0 0.0 6.5 1481 1226 A 73 LEU HA A 76 LYS H 1.0 0.0 6.5 1482 1227 A 73 LEU HA A 77 ALA H 1.0 0.0 6.5 1483 1228 A 73 LEU HBy A 74 SER H 1.0 0.0 6.5 1484 1229 A 74 SER H A 73 LEU HBx 1.0 0.0 6.5 1485 1230 A 74 SER H A 73 LEU HBx 1.0 0.0 6.5 1486 1230 A 73 LEU HBy A 74 SER H 1.0 0.0 6.5 1487 1231 A 74 SER H A 73 LEU HD1% 1.0 0.0 6.5 1488 1232 A 74 SER H A 73 LEU HD2% 1.0 0.0 6.5 1489 1233 A 74 SER H A 73 LEU HD1% 1.0 0.0 6.5 1490 1233 A 74 SER H A 73 LEU HD2% 1.0 0.0 6.5 1491 1234 A 74 SER H A 119 GLY HAy 1.0 0.0 6.5 1492 1234 A 119 GLY HAx A 74 SER H 1.0 0.0 6.5 1493 1235 A 74 SER H A 122 ASP HBy 1.0 0.0 6.5 1494 1236 A 74 SER H A 122 ASP HBx 1.0 0.0 6.5 1495 1237 A 74 SER H A 122 ASP HBx 1.0 0.0 6.5 1496 1237 A 74 SER H A 122 ASP HBy 1.0 0.0 6.5 1497 1238 A 74 SER H A 74 SER HA 1.0 0.0 5.5 1498 1239 A 74 SER H A 74 SER HBy 1.0 0.0 6.5 1499 1240 A 74 SER H A 74 SER HBx 1.0 0.0 6.5 1500 1241 A 74 SER H A 74 SER HBy 1.0 0.0 5.5 1501 1241 A 74 SER H A 74 SER HBx 1.0 0.0 5.5 1502 1242 A 74 SER H A 75 GLY H 1.0 0.0 6.5 1503 1243 A 74 SER H A 76 LYS H 1.0 0.0 6.5 1504 1244 A 76 LYS H A 74 SER HA 1.0 0.0 6.5 1505 1245 A 77 ALA H A 74 SER HA 1.0 0.0 6.5 1506 1246 A 77 ALA HB% A 74 SER HA 1.0 0.0 6.5 1507 1247 A 75 GLY H A 74 SER HBy 1.0 0.0 6.5 1508 1248 A 74 SER HBx A 75 GLY H 1.0 0.0 6.5 1509 1249 A 75 GLY H A 74 SER HBy 1.0 0.0 6.5 1510 1249 A 74 SER HBx A 75 GLY H 1.0 0.0 6.5 1511 1250 A 77 ALA HB% A 74 SER HBy 1.0 0.0 6.5 1512 1250 A 77 ALA HB% A 74 SER HBx 1.0 0.0 6.5 1513 1251 A 75 GLY H A 122 ASP HA 1.0 0.0 6.5 1514 1252 A 75 GLY H A 122 ASP HBy 1.0 0.0 5.5 1515 1253 A 75 GLY H A 122 ASP HBx 1.0 0.0 5.0 1516 1254 A 75 GLY H A 76 LYS H 1.0 0.0 6.5 1517 1255 A 75 GLY H A 77 ALA H 1.0 0.0 6.5 1518 1256 A 122 ASP H A 75 GLY HAx 1.0 0.0 6.5 1519 1257 A 123 THR H A 75 GLY HAx 1.0 0.0 6.5 1520 1258 A 77 ALA H A 75 GLY HAx 1.0 0.0 6.5 1521 1259 A 78 ILE H A 75 GLY HAx 1.0 0.0 6.5 1522 1260 A 78 ILE HA A 75 GLY HAx 1.0 0.0 6.5 1523 1261 A 78 ILE HD1% A 75 GLY HAx 1.0 0.0 6.5 1524 1262 A 79 ALA H A 75 GLY HAx 1.0 0.0 6.5 1525 1263 A 122 ASP H A 75 GLY HAy 1.0 0.0 6.5 1526 1264 A 123 THR H A 75 GLY HAy 1.0 0.0 6.5 1527 1265 A 77 ALA H A 75 GLY HAy 1.0 0.0 6.5 1528 1266 A 78 ILE H A 75 GLY HAy 1.0 0.0 6.5 1529 1267 A 78 ILE HA A 75 GLY HAy 1.0 0.0 6.5 1530 1268 A 78 ILE HD1% A 75 GLY HAy 1.0 0.0 6.5 1531 1269 A 79 ALA H A 75 GLY HAy 1.0 0.0 6.5 1532 1270 A 79 ALA H A 75 GLY O 1.0 0.0 4.0 1533 1271 A 75 GLY O A 79 ALA N 1.0 0.0 4.5 1534 1272 A 122 ASP HA A 75 GLY HAy 1.0 0.0 6.5 1535 1272 A 122 ASP HA A 75 GLY HAx 1.0 0.0 6.5 1536 1273 A 75 GLY HAx A 122 ASP HBx 1.0 0.0 6.5 1537 1273 A 75 GLY HAy A 122 ASP HBx 1.0 0.0 6.5 1538 1273 A 122 ASP HBy A 75 GLY HAy 1.0 0.0 6.5 1539 1273 A 122 ASP HBy A 75 GLY HAx 1.0 0.0 6.5 1540 1274 A 78 ILE HB A 75 GLY HAy 1.0 0.0 6.5 1541 1274 A 75 GLY HAx A 78 ILE HB 1.0 0.0 6.5 1542 1275 A 76 LYS H A 122 ASP HBx 1.0 0.0 6.5 1543 1275 A 76 LYS H A 122 ASP HBy 1.0 0.0 6.5 1544 1276 A 76 LYS H A 76 LYS HBy 1.0 0.0 5.5 1545 1277 A 76 LYS H A 76 LYS HBx 1.0 0.0 5.5 1546 1278 A 76 LYS H A 76 LYS HE2 1.0 0.0 6.5 1547 1279 A 76 LYS H A 76 LYS HE3 1.0 0.0 6.5 1548 1280 A 76 LYS H A 76 LYS HGy 1.0 0.0 6.5 1549 1281 A 76 LYS H A 76 LYS HGx 1.0 0.0 6.5 1550 1282 A 76 LYS H A 76 LYS HBx 1.0 0.0 5.5 1551 1282 A 76 LYS H A 76 LYS HBy 1.0 0.0 5.5 1552 1283 A 76 LYS H A 76 LYS HDy 1.0 0.0 6.5 1553 1283 A 76 LYS H A 76 LYS HDx 1.0 0.0 6.5 1554 1284 A 76 LYS H A 76 LYS HGx 1.0 0.0 5.5 1555 1284 A 76 LYS H A 76 LYS HGy 1.0 0.0 5.5 1556 1285 A 76 LYS H A 77 ALA H 1.0 0.0 5.5 1557 1286 A 76 LYS H A 78 ILE H 1.0 0.0 6.5 1558 1287 A 78 ILE H A 76 LYS HA 1.0 0.0 6.5 1559 1288 A 79 ALA H A 76 LYS HA 1.0 0.0 6.5 1560 1289 A 76 LYS HA A 79 ALA HB% 1.0 0.0 6.5 1561 1290 A 80 ALA H A 76 LYS HA 1.0 0.0 6.5 1562 1291 A 80 ALA H A 76 LYS O 1.0 0.0 4.0 1563 1292 A 76 LYS O A 80 ALA N 1.0 0.0 4.5 1564 1293 A 77 ALA H A 76 LYS HBx 1.0 0.0 5.5 1565 1293 A 77 ALA H A 76 LYS HBy 1.0 0.0 5.5 1566 1294 A 79 ALA HA A 76 LYS HBx 1.0 0.0 6.5 1567 1294 A 76 LYS HBy A 79 ALA HA 1.0 0.0 6.5 1568 1295 A 79 ALA HB% A 76 LYS HBx 1.0 0.0 6.5 1569 1295 A 76 LYS HBy A 79 ALA HB% 1.0 0.0 6.5 1570 1296 A 77 ALA H A 76 LYS HDy 1.0 0.0 6.5 1571 1296 A 77 ALA H A 76 LYS HDx 1.0 0.0 6.5 1572 1297 A 77 ALA H A 78 ILE H 1.0 0.0 6.5 1573 1298 A 77 ALA H A 79 ALA H 1.0 0.0 6.5 1574 1299 A 77 ALA HA A 79 ALA H 1.0 0.0 6.5 1575 1300 A 77 ALA HA A 80 ALA H 1.0 0.0 6.5 1576 1301 A 80 ALA HB% A 77 ALA HA 1.0 0.0 6.5 1577 1302 A 81 LEU H A 77 ALA O 1.0 0.0 4.5 1578 1303 A 77 ALA O A 81 LEU N 1.0 0.0 4.5 1579 1304 A 77 ALA HB% A 78 ILE H 1.0 0.0 6.5 1580 1305 A 77 ALA HB% A 79 ALA HA 1.0 0.0 6.5 1581 1306 A 77 ALA HB% A 79 ALA HB% 1.0 0.0 6.5 1582 1307 A 80 ALA HB% A 77 ALA HB% 1.0 0.0 6.5 1583 1308 A 77 ALA HB% A 81 LEU HD1% 1.0 0.0 6.5 1584 1308 A 81 LEU HD2% A 77 ALA HB% 1.0 0.0 6.5 1585 1309 A 78 ILE H A 78 ILE HB 1.0 0.0 6.5 1586 1310 A 78 ILE H A 78 ILE HG12 1.0 0.0 6.5 1587 1311 A 78 ILE H A 78 ILE HG13 1.0 0.0 6.5 1588 1312 A 78 ILE HD1% A 78 ILE H 1.0 0.0 6.5 1589 1313 A 78 ILE HG2% A 78 ILE H 1.0 0.0 6.5 1590 1314 A 78 ILE H A 79 ALA H 1.0 0.0 6.5 1591 1315 A 80 ALA H A 78 ILE H 1.0 0.0 6.5 1592 1316 A 80 ALA H A 78 ILE HA 1.0 0.0 6.5 1593 1317 A 81 LEU H A 78 ILE HA 1.0 0.0 6.5 1594 1318 A 78 ILE HA A 81 LEU HD1% 1.0 0.0 6.5 1595 1318 A 81 LEU HD2% A 78 ILE HA 1.0 0.0 6.5 1596 1319 A 78 ILE HA A 82 ALA H 1.0 0.0 6.5 1597 1320 A 79 ALA H A 78 ILE HB 1.0 0.0 5.5 1598 1321 A 78 ILE HB A 81 LEU HBx 1.0 0.0 6.5 1599 1321 A 78 ILE HB A 81 LEU HBy 1.0 0.0 6.5 1600 1322 A 78 ILE HB A 81 LEU HD1% 1.0 0.0 6.5 1601 1322 A 81 LEU HD2% A 78 ILE HB 1.0 0.0 6.5 1602 1323 A 79 ALA H A 78 ILE HG12 1.0 0.0 6.5 1603 1324 A 79 ALA H A 78 ILE HG13 1.0 0.0 6.5 1604 1325 A 82 ALA H A 78 ILE O 1.0 0.0 4.0 1605 1326 A 78 ILE O A 82 ALA N 1.0 0.0 4.5 1606 1327 A 78 ILE HD1% A 79 ALA H 1.0 0.0 6.5 1607 1328 A 78 ILE HD1% A 81 LEU HBy 1.0 0.0 6.5 1608 1329 A 78 ILE HD1% A 81 LEU HBx 1.0 0.0 6.5 1609 1330 A 78 ILE HD1% A 81 LEU HBx 1.0 0.0 6.5 1610 1330 A 78 ILE HD1% A 81 LEU HBy 1.0 0.0 6.5 1611 1331 A 78 ILE HD1% A 81 LEU HD1% 1.0 0.0 6.5 1612 1331 A 81 LEU HD2% A 78 ILE HD1% 1.0 0.0 6.5 1613 1332 A 78 ILE HD1% A 94 VAL H 1.0 0.0 6.5 1614 1333 A 78 ILE HG13 A 81 LEU HBx 1.0 0.0 6.5 1615 1333 A 78 ILE HG12 A 81 LEU HBx 1.0 0.0 6.5 1616 1333 A 81 LEU HBy A 78 ILE HG13 1.0 0.0 6.5 1617 1333 A 81 LEU HBy A 78 ILE HG12 1.0 0.0 6.5 1618 1334 A 78 ILE HG12 A 81 LEU HD1% 1.0 0.0 6.5 1619 1334 A 81 LEU HD2% A 78 ILE HG13 1.0 0.0 6.5 1620 1334 A 81 LEU HD2% A 78 ILE HG12 1.0 0.0 6.5 1621 1334 A 78 ILE HG13 A 81 LEU HD1% 1.0 0.0 6.5 1622 1335 A 78 ILE HG2% A 79 ALA H 1.0 0.0 6.5 1623 1336 A 78 ILE HG2% A 79 ALA HA 1.0 0.0 6.5 1624 1337 A 78 ILE HG2% A 79 ALA HB% 1.0 0.0 6.5 1625 1338 A 80 ALA HB% A 78 ILE HG2% 1.0 0.0 6.5 1626 1339 A 78 ILE HG2% A 81 LEU HBx 1.0 0.0 5.5 1627 1339 A 78 ILE HG2% A 81 LEU HBy 1.0 0.0 5.5 1628 1340 A 79 ALA H A 127 LEU HG 1.0 0.0 6.5 1629 1341 A 79 ALA H A 127 LEU HD1% 1.0 0.0 6.5 1630 1342 A 79 ALA H A 127 LEU HD2% 1.0 0.0 6.5 1631 1343 A 79 ALA H A 79 ALA HB% 1.0 0.0 6.5 1632 1344 A 80 ALA H A 79 ALA H 1.0 0.0 5.5 1633 1345 A 81 LEU H A 79 ALA H 1.0 0.0 6.5 1634 1346 A 81 LEU H A 79 ALA HA 1.0 0.0 6.5 1635 1347 A 79 ALA HA A 82 ALA H 1.0 0.0 6.5 1636 1348 A 79 ALA HA A 83 ASN H 1.0 0.0 6.5 1637 1349 A 79 ALA HA A 83 ASN HA 1.0 0.0 6.5 1638 1350 A 79 ALA HA A 83 ASN HBx 1.0 0.0 6.5 1639 1350 A 79 ALA HA A 83 ASN HBy 1.0 0.0 6.5 1640 1351 A 83 ASN H A 79 ALA O 1.0 0.0 4.5 1641 1352 A 79 ALA O A 83 ASN N 1.0 0.0 4.5 1642 1353 A 80 ALA H A 79 ALA HB% 1.0 0.0 6.5 1643 1354 A 80 ALA HB% A 80 ALA H 1.0 0.0 6.5 1644 1355 A 80 ALA H A 81 LEU H 1.0 0.0 6.5 1645 1356 A 80 ALA H A 82 ALA H 1.0 0.0 6.5 1646 1357 A 82 ALA H A 80 ALA HA 1.0 0.0 6.5 1647 1358 A 83 ASN H A 80 ALA HA 1.0 0.0 6.5 1648 1359 A 83 ASN HA A 80 ALA HA 1.0 0.0 6.5 1649 1360 A 83 ASN HBy A 80 ALA HA 1.0 0.0 5.5 1650 1361 A 80 ALA HA A 83 ASN HBx 1.0 0.0 5.5 1651 1362 A 80 ALA HA A 83 ASN HBx 1.0 0.0 5.0 1652 1362 A 83 ASN HBy A 80 ALA HA 1.0 0.0 5.0 1653 1363 A 80 ALA O A 84 PHE H 1.0 0.0 4.0 1654 1364 A 80 ALA O A 84 PHE N 1.0 0.0 4.5 1655 1365 A 80 ALA HB% A 81 LEU H 1.0 0.0 6.5 1656 1366 A 80 ALA HB% A 83 ASN HA 1.0 0.0 6.5 1657 1367 A 80 ALA HB% A 83 ASN HBy 1.0 0.0 6.5 1658 1368 A 80 ALA HB% A 83 ASN HBx 1.0 0.0 6.5 1659 1369 A 80 ALA HB% A 83 ASN HBx 1.0 0.0 6.5 1660 1369 A 80 ALA HB% A 83 ASN HBy 1.0 0.0 6.5 1661 1370 A 81 LEU H A 81 LEU HBy 1.0 0.0 5.5 1662 1371 A 81 LEU H A 81 LEU HBx 1.0 0.0 5.5 1663 1372 A 81 LEU H A 81 LEU HG 1.0 0.0 6.5 1664 1373 A 81 LEU H A 81 LEU HBx 1.0 0.0 5.5 1665 1373 A 81 LEU H A 81 LEU HBy 1.0 0.0 5.5 1666 1374 A 81 LEU H A 81 LEU HD1% 1.0 0.0 6.5 1667 1375 A 81 LEU HD2% A 81 LEU H 1.0 0.0 6.5 1668 1376 A 81 LEU H A 81 LEU HD1% 1.0 0.0 6.5 1669 1376 A 81 LEU HD2% A 81 LEU H 1.0 0.0 6.5 1670 1377 A 81 LEU H A 82 ALA H 1.0 0.0 5.5 1671 1378 A 81 LEU H A 83 ASN H 1.0 0.0 6.5 1672 1379 A 83 ASN H A 81 LEU HA 1.0 0.0 6.5 1673 1380 A 84 PHE H A 81 LEU HA 1.0 0.0 6.5 1674 1381 A 84 PHE HBy A 81 LEU HA 1.0 0.0 6.5 1675 1382 A 81 LEU HA A 84 PHE HBx 1.0 0.0 6.5 1676 1383 A 81 LEU HA A 84 PHE HBx 1.0 0.0 6.5 1677 1383 A 84 PHE HBy A 81 LEU HA 1.0 0.0 6.5 1678 1384 A 82 ALA H A 81 LEU HBy 1.0 0.0 6.5 1679 1385 A 82 ALA H A 81 LEU HBx 1.0 0.0 6.5 1680 1386 A 81 LEU HG A 85 TYR HA 1.0 0.0 6.5 1681 1387 A 81 LEU O A 85 TYR H 1.0 0.0 4.0 1682 1388 A 81 LEU O A 85 TYR N 1.0 0.0 4.5 1683 1389 A 82 ALA H A 81 LEU HBx 1.0 0.0 5.5 1684 1389 A 82 ALA H A 81 LEU HBy 1.0 0.0 5.5 1685 1390 A 81 LEU HBx A 85 TYR HBy 1.0 0.0 6.5 1686 1390 A 81 LEU HBy A 85 TYR HBy 1.0 0.0 6.5 1687 1390 A 85 TYR HBx A 81 LEU HBx 1.0 0.0 6.5 1688 1390 A 81 LEU HBy A 85 TYR HBx 1.0 0.0 6.5 1689 1391 A 82 ALA H A 81 LEU HD1% 1.0 0.0 6.5 1690 1392 A 81 LEU HD2% A 82 ALA H 1.0 0.0 6.5 1691 1393 A 82 ALA H A 81 LEU HD1% 1.0 0.0 6.5 1692 1393 A 81 LEU HD2% A 82 ALA H 1.0 0.0 6.5 1693 1394 A 85 TYR HA A 81 LEU HD1% 1.0 0.0 6.5 1694 1394 A 81 LEU HD2% A 85 TYR HA 1.0 0.0 6.5 1695 1395 A 81 LEU HD2% A 85 TYR HBy 1.0 0.0 6.5 1696 1395 A 81 LEU HD1% A 85 TYR HBy 1.0 0.0 6.5 1697 1395 A 85 TYR HBx A 81 LEU HD1% 1.0 0.0 6.5 1698 1395 A 81 LEU HD2% A 85 TYR HBx 1.0 0.0 6.5 1699 1396 A 82 ALA H A 83 ASN H 1.0 0.0 6.5 1700 1397 A 82 ALA H A 84 PHE H 1.0 0.0 6.5 1701 1398 A 84 PHE H A 82 ALA HA 1.0 0.0 6.5 1702 1399 A 85 TYR H A 82 ALA HA 1.0 0.0 6.5 1703 1400 A 85 TYR HA A 82 ALA HA 1.0 0.0 6.5 1704 1401 A 82 ALA HA A 86 GLN H 1.0 0.0 6.5 1705 1402 A 82 ALA HA A 87 ILE H 1.0 0.0 6.5 1706 1403 A 87 ILE HD1% A 82 ALA HA 1.0 0.0 6.5 1707 1404 A 87 ILE HG2% A 82 ALA HA 1.0 0.0 6.5 1708 1405 A 92 ILE HA A 82 ALA HA 1.0 0.0 6.5 1709 1406 A 83 ASN H A 82 ALA HB% 1.0 0.0 6.5 1710 1407 A 85 TYR HA A 82 ALA HB% 1.0 0.0 6.5 1711 1408 A 87 ILE H A 82 ALA HB% 1.0 0.0 6.5 1712 1409 A 87 ILE HD1% A 82 ALA HB% 1.0 0.0 6.5 1713 1410 A 87 ILE HG2% A 82 ALA HB% 1.0 0.0 6.5 1714 1411 A 82 ALA HB% A 91 GLU HBy 1.0 0.0 6.5 1715 1411 A 91 GLU HBx A 82 ALA HB% 1.0 0.0 6.5 1716 1412 A 92 ILE HD1% A 82 ALA HB% 1.0 0.0 6.5 1717 1413 A 83 ASN H A 83 ASN HBy 1.0 0.0 6.5 1718 1414 A 83 ASN H A 83 ASN HBx 1.0 0.0 6.5 1719 1415 A 83 ASN H A 84 PHE H 1.0 0.0 6.5 1720 1416 A 83 ASN H A 85 TYR H 1.0 0.0 6.5 1721 1417 A 83 ASN HA A 85 TYR H 1.0 0.0 6.5 1722 1418 A 83 ASN HA A 86 GLN H 1.0 0.0 6.5 1723 1419 A 83 ASN HA A 87 ILE H 1.0 0.0 6.5 1724 1420 A 84 PHE H A 83 ASN HBx 1.0 0.0 5.5 1725 1420 A 83 ASN HBy A 84 PHE H 1.0 0.0 5.5 1726 1421 A 84 PHE HBy A 84 PHE H 1.0 0.0 6.5 1727 1422 A 84 PHE H A 84 PHE HBx 1.0 0.0 6.5 1728 1423 A 84 PHE H A 84 PHE HD1 1.0 0.0 6.5 1729 1424 A 84 PHE H A 84 PHE HD2 1.0 0.0 6.5 1730 1425 A 84 PHE H A 84 PHE HEx 1.0 0.0 6.5 1731 1426 A 84 PHE H A 84 PHE HEy 1.0 0.0 6.5 1732 1427 A 84 PHE H A 85 TYR H 1.0 0.0 5.0 1733 1428 A 84 PHE H A 86 GLN H 1.0 0.0 6.5 1734 1429 A 85 TYR H A 84 PHE HD1 1.0 0.0 6.5 1735 1430 A 85 TYR H A 84 PHE HD2 1.0 0.0 6.5 1736 1431 A 85 TYR H A 84 PHE HEx 1.0 0.0 6.5 1737 1432 A 85 TYR H A 84 PHE HEy 1.0 0.0 6.5 1738 1433 A 85 TYR H A 84 PHE HBx 1.0 0.0 6.5 1739 1433 A 84 PHE HBy A 85 TYR H 1.0 0.0 6.5 1740 1434 A 85 TYR H A 85 TYR HBx 1.0 0.0 6.5 1741 1435 A 85 TYR H A 85 TYR HBy 1.0 0.0 5.5 1742 1436 A 85 TYR H A 85 TYR HD1 1.0 0.0 6.5 1743 1437 A 85 TYR H A 85 TYR HD2 1.0 0.0 6.5 1744 1438 A 85 TYR H A 85 TYR HE1 1.0 0.0 6.5 1745 1439 A 85 TYR H A 85 TYR HE2 1.0 0.0 6.5 1746 1440 A 85 TYR H A 86 GLN H 1.0 0.0 5.0 1747 1441 A 85 TYR H A 87 ILE H 1.0 0.0 6.5 1748 1442 A 87 ILE HB A 85 TYR H 1.0 0.0 6.5 1749 1443 A 87 ILE HD1% A 85 TYR H 1.0 0.0 6.5 1750 1444 A 86 GLN H A 85 TYR HD1 1.0 0.0 6.5 1751 1445 A 87 ILE H A 85 TYR HD1 1.0 0.0 6.5 1752 1446 A 86 GLN H A 85 TYR HD2 1.0 0.0 6.5 1753 1447 A 87 ILE H A 85 TYR HD2 1.0 0.0 6.5 1754 1448 A 86 GLN H A 86 GLN HBy 1.0 0.0 6.5 1755 1449 A 86 GLN H A 86 GLN HBx 1.0 0.0 6.5 1756 1450 A 86 GLN H A 86 GLN HBx 1.0 0.0 5.5 1757 1450 A 86 GLN H A 86 GLN HBy 1.0 0.0 5.5 1758 1451 A 86 GLN H A 86 GLN HGx 1.0 0.0 6.5 1759 1451 A 86 GLN H A 86 GLN HGy 1.0 0.0 6.5 1760 1452 A 86 GLN H A 87 ILE H 1.0 0.0 6.5 1761 1453 A 87 ILE H A 86 GLN HGy 1.0 0.0 6.5 1762 1454 A 87 ILE H A 86 GLN HGx 1.0 0.0 6.5 1763 1455 A 87 ILE H A 86 GLN HGx 1.0 0.0 6.5 1764 1455 A 87 ILE H A 86 GLN HGy 1.0 0.0 6.5 1765 1456 A 87 ILE HB A 87 ILE H 1.0 0.0 6.5 1766 1457 A 87 ILE HD1% A 87 ILE H 1.0 0.0 6.5 1767 1458 A 87 ILE HG2% A 87 ILE H 1.0 0.0 6.5 1768 1459 A 87 ILE H A 88 LYS H 1.0 0.0 6.5 1769 1460 A 88 LYS H A 87 ILE HA 1.0 0.0 5.5 1770 1461 A 87 ILE HB A 88 LYS H 1.0 0.0 6.5 1771 1462 A 87 ILE HD1% A 88 LYS H 1.0 0.0 6.5 1772 1463 A 91 GLU HG2 A 87 ILE HD1% 1.0 0.0 6.5 1773 1464 A 87 ILE HD1% A 91 GLU HG3 1.0 0.0 6.5 1774 1465 A 87 ILE HD1% A 91 GLU HBy 1.0 0.0 6.5 1775 1465 A 91 GLU HBx A 87 ILE HD1% 1.0 0.0 6.5 1776 1466 A 87 ILE HG2% A 88 LYS H 1.0 0.0 6.5 1777 1467 A 87 ILE HG2% A 89 PRO HG3 1.0 0.0 6.5 1778 1467 A 87 ILE HG2% A 89 PRO HG2 1.0 0.0 6.5 1779 1468 A 91 GLU HG2 A 87 ILE HG2% 1.0 0.0 6.5 1780 1469 A 87 ILE HG2% A 91 GLU HG3 1.0 0.0 6.5 1781 1470 A 87 ILE HG2% A 91 GLU HBy 1.0 0.0 6.5 1782 1470 A 91 GLU HBx A 87 ILE HG2% 1.0 0.0 6.5 1783 1471 A 91 GLU HG2 A 88 LYS H 1.0 0.0 6.5 1784 1472 A 88 LYS H A 91 GLU HG3 1.0 0.0 6.5 1785 1473 A 88 LYS H A 91 GLU HBy 1.0 0.0 6.5 1786 1473 A 91 GLU HBx A 88 LYS H 1.0 0.0 6.5 1787 1474 A 89 PRO HA A 132 GLU HB2 1.0 0.0 6.5 1788 1475 A 89 PRO HA A 132 GLU HB3 1.0 0.0 6.5 1789 1476 A 92 ILE HG2% A 89 PRO HA 1.0 0.0 6.5 1790 1477 A 89 PRO HB2 A 90 GLU H 1.0 0.0 5.5 1791 1478 A 90 GLU H A 89 PRO HB3 1.0 0.0 6.5 1792 1479 A 89 PRO HG2 A 90 GLU H 1.0 0.0 6.5 1793 1480 A 90 GLU H A 89 PRO HG3 1.0 0.0 6.5 1794 1481 A 132 GLU HB2 A 90 GLU H 1.0 0.0 6.5 1795 1482 A 132 GLU HB3 A 90 GLU H 1.0 0.0 6.5 1796 1483 A 90 GLU H A 132 GLU HGy 1.0 0.0 5.5 1797 1484 A 90 GLU H A 132 GLU HGx 1.0 0.0 6.5 1798 1485 A 90 GLU H A 133 PHE HA 1.0 0.0 6.5 1799 1486 A 90 GLU H A 133 PHE HBx 1.0 0.0 6.5 1800 1486 A 90 GLU H A 133 PHE HBy 1.0 0.0 6.5 1801 1487 A 90 GLU H A 90 GLU HB2 1.0 0.0 6.5 1802 1488 A 90 GLU H A 90 GLU HB3 1.0 0.0 6.5 1803 1489 A 90 GLU H A 90 GLU HGy 1.0 0.0 5.0 1804 1490 A 90 GLU H A 90 GLU HGx 1.0 0.0 5.0 1805 1491 A 90 GLU H A 90 GLU HGx 1.0 0.0 5.0 1806 1491 A 90 GLU H A 90 GLU HGy 1.0 0.0 5.0 1807 1492 A 90 GLU H A 91 GLU H 1.0 0.0 6.5 1808 1493 A 90 GLU HB2 A 91 GLU H 1.0 0.0 6.5 1809 1494 A 90 GLU HB3 A 91 GLU H 1.0 0.0 6.5 1810 1495 A 91 GLU H A 90 GLU HGx 1.0 0.0 6.5 1811 1495 A 90 GLU HGy A 91 GLU H 1.0 0.0 6.5 1812 1496 A 91 GLU H A 91 GLU HBy 1.0 0.0 5.5 1813 1497 A 91 GLU HBx A 91 GLU H 1.0 0.0 5.5 1814 1498 A 91 GLU HG2 A 91 GLU H 1.0 0.0 6.5 1815 1499 A 91 GLU H A 91 GLU HG3 1.0 0.0 6.5 1816 1500 A 91 GLU H A 91 GLU HBy 1.0 0.0 5.0 1817 1500 A 91 GLU HBx A 91 GLU H 1.0 0.0 5.0 1818 1501 A 92 ILE H A 91 GLU H 1.0 0.0 5.5 1819 1502 A 91 GLU HG2 A 92 ILE H 1.0 0.0 6.5 1820 1503 A 92 ILE H A 91 GLU HG3 1.0 0.0 6.5 1821 1504 A 92 ILE H A 91 GLU HBy 1.0 0.0 6.5 1822 1504 A 91 GLU HBx A 92 ILE H 1.0 0.0 6.5 1823 1505 A 92 ILE H A 133 PHE HA 1.0 0.0 6.5 1824 1506 A 92 ILE H A 133 PHE HBy 1.0 0.0 6.5 1825 1507 A 92 ILE H A 133 PHE HBx 1.0 0.0 6.5 1826 1508 A 92 ILE H A 133 PHE HBx 1.0 0.0 6.5 1827 1508 A 92 ILE H A 133 PHE HBy 1.0 0.0 6.5 1828 1509 A 92 ILE H A 134 TYR H 1.0 0.0 6.5 1829 1510 A 92 ILE H A 92 ILE HB 1.0 0.0 6.5 1830 1511 A 92 ILE H A 92 ILE HD1% 1.0 0.0 6.5 1831 1512 A 92 ILE H A 92 ILE HG1y 1.0 0.0 6.5 1832 1512 A 92 ILE H A 92 ILE HG1x 1.0 0.0 6.5 1833 1513 A 92 ILE H A 92 ILE HG2% 1.0 0.0 6.5 1834 1514 A 92 ILE H A 93 MET H 1.0 0.0 6.5 1835 1515 A 133 PHE HBy A 92 ILE HB 1.0 0.0 6.5 1836 1516 A 92 ILE HB A 133 PHE HBx 1.0 0.0 6.5 1837 1517 A 92 ILE HB A 133 PHE HBx 1.0 0.0 6.5 1838 1517 A 133 PHE HBy A 92 ILE HB 1.0 0.0 6.5 1839 1518 A 134 TYR H A 92 ILE HB 1.0 0.0 6.5 1840 1519 A 93 MET H A 92 ILE HB 1.0 0.0 6.5 1841 1520 A 92 ILE HD1% A 133 PHE HBx 1.0 0.0 6.5 1842 1520 A 92 ILE HD1% A 133 PHE HBy 1.0 0.0 6.5 1843 1521 A 92 ILE HD1% A 93 MET H 1.0 0.0 6.5 1844 1522 A 92 ILE HG2% A 93 MET H 1.0 0.0 6.5 1845 1523 A 93 MET H A 8 LEU O 1.0 0.0 4.5 1846 1524 A 93 MET H A 8 LEU O 1.0 0.0 4.5 1847 1525 A 93 MET H A 93 MET HG2 1.0 0.0 6.5 1848 1526 A 93 MET H A 93 MET HG3 1.0 0.0 6.5 1849 1527 A 93 MET H A 93 MET HBx 1.0 0.0 6.5 1850 1527 A 93 MET H A 93 MET HBy 1.0 0.0 6.5 1851 1528 A 93 MET H A 94 VAL H 1.0 0.0 6.5 1852 1529 A 134 TYR H A 93 MET HA 1.0 0.0 6.5 1853 1530 A 93 MET HBy A 134 TYR H 1.0 0.0 6.5 1854 1531 A 93 MET HBy A 176 LEU HD1% 1.0 0.0 6.5 1855 1532 A 93 MET HBy A 176 LEU HD2% 1.0 0.0 6.5 1856 1533 A 134 TYR H A 93 MET HBx 1.0 0.0 6.5 1857 1534 A 93 MET HBx A 176 LEU HD1% 1.0 0.0 6.5 1858 1535 A 176 LEU HD2% A 93 MET HBx 1.0 0.0 6.5 1859 1536 A 134 TYR H A 93 MET HG2 1.0 0.0 6.5 1860 1537 A 94 VAL H A 93 MET HG2 1.0 0.0 6.5 1861 1538 A 134 TYR H A 93 MET HG3 1.0 0.0 6.5 1862 1539 A 94 VAL H A 93 MET HG3 1.0 0.0 6.5 1863 1540 A 8 LEU O A 93 MET N 1.0 0.0 4.5 1864 1541 A 8 LEU O A 93 MET N 1.0 0.0 4.5 1865 1542 A 10 VAL H A 93 MET O 1.0 0.0 4.0 1866 1543 A 10 VAL H A 93 MET O 1.0 0.0 4.0 1867 1544 A 93 MET O A 10 VAL N 1.0 0.0 4.5 1868 1545 A 93 MET O A 10 VAL N 1.0 0.0 4.5 1869 1546 A 134 TYR H A 93 MET HBx 1.0 0.0 6.5 1870 1546 A 93 MET HBy A 134 TYR H 1.0 0.0 6.5 1871 1547 A 93 MET HBy A 134 TYR HBx 1.0 0.0 6.5 1872 1547 A 93 MET HBx A 134 TYR HBx 1.0 0.0 6.5 1873 1547 A 134 TYR HBy A 93 MET HBx 1.0 0.0 6.5 1874 1547 A 93 MET HBy A 134 TYR HBy 1.0 0.0 6.5 1875 1548 A 93 MET HBy A 176 LEU HD1% 1.0 0.0 6.5 1876 1548 A 176 LEU HD2% A 93 MET HBx 1.0 0.0 6.5 1877 1548 A 93 MET HBy A 176 LEU HD2% 1.0 0.0 6.5 1878 1548 A 93 MET HBx A 176 LEU HD1% 1.0 0.0 6.5 1879 1549 A 134 TYR HA A 93 MET HG3 1.0 0.0 6.5 1880 1549 A 93 MET HG2 A 134 TYR HA 1.0 0.0 6.5 1881 1550 A 93 MET HG2 A 134 TYR HBx 1.0 0.0 5.5 1882 1550 A 93 MET HG3 A 134 TYR HBx 1.0 0.0 5.5 1883 1550 A 134 TYR HBy A 93 MET HG3 1.0 0.0 5.5 1884 1550 A 134 TYR HBy A 93 MET HG2 1.0 0.0 5.5 1885 1551 A 94 VAL H A 134 TYR H 1.0 0.0 6.5 1886 1552 A 94 VAL H A 134 TYR O 1.0 0.0 4.5 1887 1553 A 94 VAL H A 135 ARG HA 1.0 0.0 6.5 1888 1554 A 94 VAL H A 135 ARG HB2 1.0 0.0 6.5 1889 1555 A 94 VAL H A 135 ARG HB3 1.0 0.0 6.5 1890 1556 A 94 VAL H A 135 ARG HGx 1.0 0.0 6.5 1891 1556 A 94 VAL H A 135 ARG HGy 1.0 0.0 6.5 1892 1557 A 94 VAL H A 136 LEU H 1.0 0.0 6.5 1893 1558 A 94 VAL HG1% A 94 VAL H 1.0 0.0 6.5 1894 1559 A 94 VAL HG2% A 94 VAL H 1.0 0.0 6.5 1895 1560 A 94 VAL HG1% A 94 VAL H 1.0 0.0 6.5 1896 1561 A 95 ALA H A 94 VAL H 1.0 0.0 6.5 1897 1562 A 94 VAL HA A 135 ARG HB2 1.0 0.0 6.5 1898 1563 A 94 VAL HA A 135 ARG HB3 1.0 0.0 6.5 1899 1564 A 95 ALA H A 94 VAL HB 1.0 0.0 6.5 1900 1565 A 134 TYR O A 94 VAL N 1.0 0.0 4.5 1901 1566 A 136 LEU H A 94 VAL O 1.0 0.0 4.5 1902 1567 A 94 VAL O A 136 LEU N 1.0 0.0 4.5 1903 1568 A 94 VAL HG1% A 135 ARG HA 1.0 0.0 6.5 1904 1569 A 94 VAL HG1% A 135 ARG HB2 1.0 0.0 6.5 1905 1570 A 94 VAL HG1% A 135 ARG HB3 1.0 0.0 6.5 1906 1571 A 94 VAL HG1% A 95 ALA H 1.0 0.0 6.5 1907 1572 A 94 VAL HG2% A 135 ARG HA 1.0 0.0 6.5 1908 1573 A 94 VAL HG2% A 135 ARG HB2 1.0 0.0 6.5 1909 1574 A 94 VAL HG2% A 135 ARG HB3 1.0 0.0 6.5 1910 1575 A 94 VAL HG2% A 95 ALA H 1.0 0.0 6.5 1911 1576 A 94 VAL HG1% A 133 PHE H 1.0 0.0 6.5 1912 1577 A 94 VAL HG1% A 134 TYR H 1.0 0.0 6.5 1913 1578 A 94 VAL HG1% A 135 ARG HA 1.0 0.0 6.5 1914 1579 A 94 VAL HG1% A 135 ARG HB2 1.0 0.0 5.5 1915 1579 A 94 VAL HG1% A 135 ARG HB3 1.0 0.0 5.5 1916 1580 A 95 ALA H A 10 VAL O 1.0 0.0 4.5 1917 1581 A 95 ALA H A 96 HIS H 1.0 0.0 6.5 1918 1582 A 95 ALA HA A 136 LEU H 1.0 0.0 6.5 1919 1583 A 95 ALA HA A 136 LEU HA 1.0 0.0 6.5 1920 1584 A 95 ALA HA A 136 LEU HBx 1.0 0.0 6.5 1921 1584 A 95 ALA HA A 136 LEU HBy 1.0 0.0 6.5 1922 1585 A 95 ALA HA A 136 LEU HD1% 1.0 0.0 6.5 1923 1586 A 95 ALA HA A 136 LEU HD2% 1.0 0.0 6.5 1924 1587 A 95 ALA HA A 136 LEU HD1% 1.0 0.0 6.5 1925 1587 A 95 ALA HA A 136 LEU HD2% 1.0 0.0 6.5 1926 1588 A 95 ALA HA A 96 HIS H 1.0 0.0 5.5 1927 1589 A 10 VAL O A 95 ALA N 1.0 0.0 4.5 1928 1590 A 12 LEU H A 95 ALA O 1.0 0.0 4.5 1929 1591 A 95 ALA O A 12 LEU N 1.0 0.0 4.5 1930 1592 A 95 ALA HB% A 136 LEU H 1.0 0.0 6.5 1931 1593 A 95 ALA HB% A 136 LEU HBx 1.0 0.0 6.5 1932 1593 A 95 ALA HB% A 136 LEU HBy 1.0 0.0 6.5 1933 1594 A 95 ALA HB% A 136 LEU HD1% 1.0 0.0 6.5 1934 1595 A 95 ALA HB% A 136 LEU HD2% 1.0 0.0 6.5 1935 1596 A 95 ALA HB% A 96 HIS H 1.0 0.0 6.5 1936 1597 A 96 HIS H A 120 LEU HD1% 1.0 0.0 6.5 1937 1598 A 120 LEU HD2% A 96 HIS H 1.0 0.0 6.5 1938 1599 A 96 HIS H A 120 LEU HD1% 1.0 0.0 6.5 1939 1599 A 120 LEU HD2% A 96 HIS H 1.0 0.0 6.5 1940 1600 A 96 HIS H A 136 LEU H 1.0 0.0 6.5 1941 1601 A 96 HIS H A 136 LEU O 1.0 0.0 4.5 1942 1602 A 96 HIS H A 137 ARG HA 1.0 0.0 6.5 1943 1603 A 96 HIS H A 137 ARG HG2 1.0 0.0 6.5 1944 1604 A 96 HIS H A 137 ARG HG3 1.0 0.0 6.5 1945 1605 A 96 HIS H A 137 ARG HBx 1.0 0.0 6.5 1946 1605 A 96 HIS H A 137 ARG HBy 1.0 0.0 6.5 1947 1606 A 96 HIS H A 138 LEU H 1.0 0.0 6.5 1948 1607 A 96 HIS H A 138 LEU HD1% 1.0 0.0 6.5 1949 1608 A 138 LEU HD2% A 96 HIS H 1.0 0.0 6.5 1950 1609 A 96 HIS H A 138 LEU HD1% 1.0 0.0 6.5 1951 1609 A 138 LEU HD2% A 96 HIS H 1.0 0.0 6.5 1952 1610 A 96 HIS H A 96 HIS HD2 1.0 0.0 6.5 1953 1611 A 96 HIS H A 96 HIS HBy 1.0 0.0 6.5 1954 1611 A 96 HIS H A 96 HIS HBx 1.0 0.0 6.5 1955 1612 A 97 ASP H A 96 HIS H 1.0 0.0 6.5 1956 1613 A 136 LEU H A 96 HIS HD2 1.0 0.0 6.5 1957 1614 A 97 ASP H A 96 HIS HD2 1.0 0.0 6.5 1958 1615 A 136 LEU O A 96 HIS N 1.0 0.0 4.5 1959 1616 A 138 LEU H A 96 HIS O 1.0 0.0 4.5 1960 1617 A 96 HIS O A 138 LEU N 1.0 0.0 4.5 1961 1618 A 97 ASP H A 98 GLU H 1.0 0.0 6.5 1962 1619 A 97 ASP HA A 138 LEU H 1.0 0.0 6.5 1963 1620 A 97 ASP HA A 98 GLU H 1.0 0.0 5.5 1964 1621 A 97 ASP HBy A 98 GLU H 1.0 0.0 6.5 1965 1622 A 98 GLU H A 97 ASP HBx 1.0 0.0 6.5 1966 1623 A 138 LEU H A 97 ASP HBx 1.0 0.0 6.5 1967 1623 A 97 ASP HBy A 138 LEU H 1.0 0.0 6.5 1968 1624 A 98 GLU H A 97 ASP HBx 1.0 0.0 6.5 1969 1624 A 97 ASP HBy A 98 GLU H 1.0 0.0 6.5 1970 1625 A 138 LEU H A 98 GLU H 1.0 0.0 6.5 1971 1626 A 138 LEU HG A 98 GLU H 1.0 0.0 6.5 1972 1627 A 98 GLU H A 138 LEU HBx 1.0 0.0 6.5 1973 1627 A 138 LEU HBy A 98 GLU H 1.0 0.0 6.5 1974 1628 A 98 GLU H A 139 GLY HAy 1.0 0.0 6.5 1975 1629 A 98 GLU H A 139 GLY HAx 1.0 0.0 6.5 1976 1630 A 98 GLU H A 139 GLY HAx 1.0 0.0 6.5 1977 1630 A 98 GLU H A 139 GLY HAy 1.0 0.0 6.5 1978 1631 A 98 GLU H A 99 LEU H 1.0 0.0 6.5 1979 1632 A 98 GLU HA A 139 GLY HAx 1.0 0.0 6.5 1980 1632 A 139 GLY HAy A 98 GLU HA 1.0 0.0 6.5 1981 1633 A 100 ASP H A 98 GLU HB2 1.0 0.0 6.5 1982 1634 A 100 ASP H A 98 GLU HB3 1.0 0.0 6.5 1983 1635 A 98 GLU HB3 A 139 GLY HAx 1.0 0.0 6.5 1984 1635 A 98 GLU HB2 A 139 GLY HAx 1.0 0.0 6.5 1985 1635 A 139 GLY HAy A 98 GLU HB2 1.0 0.0 6.5 1986 1635 A 139 GLY HAy A 98 GLU HB3 1.0 0.0 6.5 1987 1636 A 99 LEU H A 100 ASP H 1.0 0.0 6.5 1988 1637 A 99 LEU H A 140 ILE HD1% 1.0 0.0 6.5 1989 1638 A 140 ILE HG2% A 99 LEU H 1.0 0.0 6.5 1990 1639 A 99 LEU H A 99 LEU HG 1.0 0.0 6.5 1991 1640 A 99 LEU H A 99 LEU HD1% 1.0 0.0 6.5 1992 1641 A 99 LEU H A 99 LEU HD2% 1.0 0.0 6.5 1993 1642 A 99 LEU H A 99 LEU HD1% 1.0 0.0 6.5 1994 1642 A 99 LEU H A 99 LEU HD2% 1.0 0.0 6.5 1995 1643 A 99 LEU HA A 101 LEU H 1.0 0.0 5.5 1996 1644 A 99 LEU HA A 141 GLY H 1.0 0.0 6.5 1997 1645 A 100 ASP H A 99 LEU HB2 1.0 0.0 6.5 1998 1646 A 99 LEU HB2 A 140 ILE H 1.0 0.0 6.5 1999 1647 A 141 GLY H A 99 LEU HB2 1.0 0.0 6.5 2000 1648 A 100 ASP H A 99 LEU HB3 1.0 0.0 6.5 2001 1649 A 140 ILE H A 99 LEU HB3 1.0 0.0 6.5 2002 1650 A 141 GLY H A 99 LEU HB3 1.0 0.0 6.5 2003 1651 A 100 ASP H A 99 LEU HG 1.0 0.0 6.5 2004 1652 A 141 GLY H A 99 LEU HD1% 1.0 0.0 6.5 2005 1653 A 99 LEU HD2% A 141 GLY H 1.0 0.0 6.5 2006 1654 A 100 ASP H A 99 LEU HD1% 1.0 0.0 6.5 2007 1654 A 100 ASP H A 99 LEU HD2% 1.0 0.0 6.5 2008 1655 A 140 ILE H A 99 LEU HD1% 1.0 0.0 6.5 2009 1655 A 99 LEU HD2% A 140 ILE H 1.0 0.0 6.5 2010 1656 A 141 GLY H A 99 LEU HD1% 1.0 0.0 6.5 2011 1656 A 99 LEU HD2% A 141 GLY H 1.0 0.0 6.5 2012 1657 A 142 HIS H A 99 LEU HD1% 1.0 0.0 6.5 2013 1657 A 99 LEU HD2% A 142 HIS H 1.0 0.0 6.5 2014 1658 A 100 ASP H A 101 LEU H 1.0 0.0 5.5 2015 1659 A 101 LEU H A 100 ASP HA 1.0 0.0 5.5 2016 1660 A 101 LEU H A 100 ASP HBy 1.0 0.0 6.5 2017 1661 A 101 LEU H A 100 ASP HBx 1.0 0.0 6.5 2018 1662 A 101 LEU H A 101 LEU HG 1.0 0.0 6.5 2019 1663 A 101 LEU H A 101 LEU HBy 1.0 0.0 5.5 2020 1663 A 101 LEU H A 101 LEU HBx 1.0 0.0 5.5 2021 1664 A 101 LEU H A 101 LEU HD1% 1.0 0.0 6.5 2022 1665 A 101 LEU H A 101 LEU HD2% 1.0 0.0 6.5 2023 1666 A 101 LEU H A 101 LEU HD1% 1.0 0.0 6.5 2024 1666 A 101 LEU H A 101 LEU HD2% 1.0 0.0 6.5 2025 1667 A 139 GLY HAy A 101 LEU H 1.0 0.0 6.5 2026 1668 A 101 LEU H A 139 GLY HAx 1.0 0.0 6.5 2027 1669 A 101 LEU H A 139 GLY HAx 1.0 0.0 5.5 2028 1669 A 139 GLY HAy A 101 LEU H 1.0 0.0 5.5 2029 1670 A 101 LEU H A 140 ILE H 1.0 0.0 6.5 2030 1671 A 101 LEU H A 141 GLY H 1.0 0.0 6.5 2031 1672 A 101 LEU H A 141 GLY HAy 1.0 0.0 6.5 2032 1673 A 101 LEU H A 141 GLY HAx 1.0 0.0 6.5 2033 1674 A 101 LEU H A 141 GLY HAx 1.0 0.0 6.5 2034 1674 A 101 LEU H A 141 GLY HAy 1.0 0.0 6.5 2035 1675 A 101 LEU HA A 139 GLY H 1.0 0.0 6.5 2036 1676 A 101 LEU HG A 139 GLY H 1.0 0.0 6.5 2037 1677 A 138 LEU H A 101 LEU HBy 1.0 0.0 6.5 2038 1677 A 138 LEU H A 101 LEU HBx 1.0 0.0 6.5 2039 1678 A 139 GLY H A 101 LEU HBy 1.0 0.0 6.5 2040 1678 A 101 LEU HBx A 139 GLY H 1.0 0.0 6.5 2041 1679 A 105 VAL H A 101 LEU HD1% 1.0 0.0 6.5 2042 1679 A 101 LEU HD2% A 105 VAL H 1.0 0.0 6.5 2043 1680 A 106 ALA H A 101 LEU HD1% 1.0 0.0 6.5 2044 1680 A 101 LEU HD2% A 106 ALA H 1.0 0.0 6.5 2045 1681 A 138 LEU H A 101 LEU HD1% 1.0 0.0 6.5 2046 1681 A 138 LEU H A 101 LEU HD2% 1.0 0.0 6.5 2047 1682 A 139 GLY H A 101 LEU HD1% 1.0 0.0 6.5 2048 1682 A 101 LEU HD2% A 139 GLY H 1.0 0.0 6.5 2049 1683 A 103 PRO HA A 104 GLY H 1.0 0.0 5.5 2050 1684 A 103 PRO HB2 A 164 CYS HBy 1.0 0.0 6.5 2051 1685 A 164 CYS HBx A 103 PRO HB2 1.0 0.0 6.5 2052 1686 A 103 PRO HB3 A 164 CYS HBy 1.0 0.0 6.5 2053 1687 A 103 PRO HB3 A 164 CYS HBx 1.0 0.0 6.5 2054 1688 A 104 GLY H A 103 PRO HG2 1.0 0.0 6.5 2055 1689 A 104 GLY H A 103 PRO HG3 1.0 0.0 6.5 2056 1690 A 103 PRO HB2 A 164 CYS HBy 1.0 0.0 5.5 2057 1690 A 103 PRO HB3 A 164 CYS HBy 1.0 0.0 5.5 2058 1690 A 164 CYS HBx A 103 PRO HB2 1.0 0.0 5.5 2059 1690 A 103 PRO HB3 A 164 CYS HBx 1.0 0.0 5.5 2060 1691 A 105 VAL H A 104 GLY H 1.0 0.0 6.5 2061 1692 A 104 GLY H A 140 ILE HA 1.0 0.0 6.5 2062 1693 A 104 GLY H A 164 CYS HBy 1.0 0.0 6.5 2063 1694 A 104 GLY H A 164 CYS HBx 1.0 0.0 6.5 2064 1695 A 104 GLY H A 165 LEU H 1.0 0.0 6.5 2065 1696 A 104 GLY H A 168 ALA HB% 1.0 0.0 6.5 2066 1697 A 164 CYS H A 104 GLY HAy 1.0 0.0 6.5 2067 1697 A 104 GLY HAx A 164 CYS H 1.0 0.0 6.5 2068 1698 A 104 GLY HAx A 164 CYS HBy 1.0 0.0 6.5 2069 1698 A 104 GLY HAy A 164 CYS HBy 1.0 0.0 6.5 2070 1698 A 164 CYS HBx A 104 GLY HAy 1.0 0.0 6.5 2071 1698 A 164 CYS HBx A 104 GLY HAx 1.0 0.0 6.5 2072 1699 A 165 LEU H A 104 GLY HAy 1.0 0.0 6.5 2073 1699 A 165 LEU H A 104 GLY HAx 1.0 0.0 6.5 2074 1700 A 168 ALA H A 104 GLY HAy 1.0 0.0 6.5 2075 1700 A 168 ALA H A 104 GLY HAx 1.0 0.0 6.5 2076 1701 A 168 ALA HB% A 104 GLY HAy 1.0 0.0 6.5 2077 1701 A 168 ALA HB% A 104 GLY HAx 1.0 0.0 6.5 2078 1702 A 196 ALA HA A 104 GLY HAy 1.0 0.0 6.5 2079 1702 A 104 GLY HAx A 196 ALA HA 1.0 0.0 6.5 2080 1703 A 196 ALA HB% A 104 GLY HAy 1.0 0.0 6.5 2081 1703 A 104 GLY HAx A 196 ALA HB% 1.0 0.0 6.5 2082 1704 A 105 VAL H A 105 VAL HB 1.0 0.0 6.5 2083 1705 A 105 VAL H A 105 VAL HG1% 1.0 0.0 6.5 2084 1706 A 105 VAL H A 105 VAL HG2% 1.0 0.0 6.5 2085 1707 A 105 VAL H A 106 ALA H 1.0 0.0 6.5 2086 1708 A 105 VAL H A 138 LEU HA 1.0 0.0 6.5 2087 1709 A 139 GLY H A 105 VAL H 1.0 0.0 6.5 2088 1710 A 105 VAL H A 139 GLY HAx 1.0 0.0 6.5 2089 1710 A 139 GLY HAy A 105 VAL H 1.0 0.0 6.5 2090 1711 A 105 VAL H A 168 ALA HB% 1.0 0.0 6.5 2091 1712 A 106 ALA H A 105 VAL HA 1.0 0.0 5.5 2092 1713 A 168 ALA HB% A 105 VAL HA 1.0 0.0 6.5 2093 1714 A 105 VAL HA A 194 PHE HA 1.0 0.0 6.5 2094 1715 A 105 VAL HA A 194 PHE HB3 1.0 0.0 6.5 2095 1715 A 105 VAL HA A 194 PHE HB2 1.0 0.0 6.5 2096 1716 A 105 VAL HA A 195 LYS HA 1.0 0.0 6.5 2097 1717 A 105 VAL HA A 195 LYS HD2 1.0 0.0 6.5 2098 1718 A 105 VAL HA A 195 LYS HD3 1.0 0.0 6.5 2099 1719 A 106 ALA H A 105 VAL HB 1.0 0.0 6.5 2100 1720 A 105 VAL HB A 195 LYS HD2 1.0 0.0 6.5 2101 1721 A 105 VAL HB A 195 LYS HD3 1.0 0.0 6.5 2102 1722 A 106 ALA H A 105 VAL HG1% 1.0 0.0 6.5 2103 1723 A 105 VAL HG1% A 195 LYS H 1.0 0.0 6.5 2104 1724 A 106 ALA H A 105 VAL HG2% 1.0 0.0 6.5 2105 1725 A 106 ALA H A 105 VAL HG1% 1.0 0.0 6.5 2106 1726 A 105 VAL HG1% A 195 LYS H 1.0 0.0 6.5 2107 1727 A 105 VAL HG1% A 195 LYS HD3 1.0 0.0 5.5 2108 1727 A 105 VAL HG1% A 195 LYS HD2 1.0 0.0 5.5 2109 1728 A 196 ALA HA A 105 VAL HG1% 1.0 0.0 6.5 2110 1729 A 106 ALA H A 107 LYS H 1.0 0.0 6.5 2111 1730 A 106 ALA H A 168 ALA HA 1.0 0.0 6.5 2112 1731 A 106 ALA H A 168 ALA HB% 1.0 0.0 6.5 2113 1732 A 106 ALA H A 194 PHE HB2 1.0 0.0 6.5 2114 1733 A 106 ALA H A 194 PHE HB3 1.0 0.0 6.5 2115 1734 A 106 ALA HA A 136 LEU HD1% 1.0 0.0 6.5 2116 1734 A 136 LEU HD2% A 106 ALA HA 1.0 0.0 6.5 2117 1735 A 138 LEU HA A 106 ALA HA 1.0 0.0 6.5 2118 1736 A 138 LEU HBy A 106 ALA HA 1.0 0.0 6.5 2119 1737 A 106 ALA HA A 138 LEU HBx 1.0 0.0 6.5 2120 1738 A 138 LEU HG A 106 ALA HA 1.0 0.0 6.5 2121 1739 A 106 ALA HA A 138 LEU HBx 1.0 0.0 6.5 2122 1739 A 138 LEU HBy A 106 ALA HA 1.0 0.0 6.5 2123 1740 A 106 ALA HA A 138 LEU HD1% 1.0 0.0 6.5 2124 1741 A 138 LEU HD2% A 106 ALA HA 1.0 0.0 6.5 2125 1742 A 139 GLY H A 106 ALA HA 1.0 0.0 6.5 2126 1743 A 106 ALA HA A 172 SER HA 1.0 0.0 6.5 2127 1744 A 107 LYS H A 106 ALA HB% 1.0 0.0 6.5 2128 1745 A 106 ALA HB% A 136 LEU HD1% 1.0 0.0 6.5 2129 1745 A 136 LEU HD2% A 106 ALA HB% 1.0 0.0 6.5 2130 1746 A 106 ALA HB% A 137 ARG H 1.0 0.0 6.5 2131 1747 A 138 LEU HA A 106 ALA HB% 1.0 0.0 6.5 2132 1748 A 138 LEU HBy A 106 ALA HB% 1.0 0.0 6.5 2133 1749 A 106 ALA HB% A 138 LEU HBx 1.0 0.0 6.5 2134 1750 A 138 LEU HG A 106 ALA HB% 1.0 0.0 6.5 2135 1751 A 106 ALA HB% A 138 LEU HBx 1.0 0.0 5.5 2136 1751 A 138 LEU HBy A 106 ALA HB% 1.0 0.0 5.5 2137 1752 A 106 ALA HB% A 138 LEU HD1% 1.0 0.0 6.5 2138 1753 A 138 LEU HD2% A 106 ALA HB% 1.0 0.0 6.5 2139 1754 A 139 GLY H A 106 ALA HB% 1.0 0.0 6.5 2140 1755 A 168 ALA H A 106 ALA HB% 1.0 0.0 6.5 2141 1756 A 168 ALA HB% A 106 ALA HB% 1.0 0.0 6.5 2142 1757 A 172 SER HA A 106 ALA HB% 1.0 0.0 6.5 2143 1758 A 106 ALA HB% A 172 SER HB2 1.0 0.0 6.5 2144 1759 A 106 ALA HB% A 172 SER HB3 1.0 0.0 6.5 2145 1760 A 107 LYS H A 108 PHE H 1.0 0.0 6.5 2146 1761 A 136 LEU HA A 107 LYS H 1.0 0.0 6.5 2147 1762 A 107 LYS H A 136 LEU HD1% 1.0 0.0 6.5 2148 1763 A 136 LEU HD2% A 107 LYS H 1.0 0.0 6.5 2149 1764 A 107 LYS H A 136 LEU HD1% 1.0 0.0 6.5 2150 1764 A 136 LEU HD2% A 107 LYS H 1.0 0.0 6.5 2151 1765 A 107 LYS H A 137 ARG H 1.0 0.0 6.5 2152 1766 A 137 ARG HA A 107 LYS H 1.0 0.0 6.5 2153 1767 A 107 LYS H A 137 ARG HD2 1.0 0.0 6.5 2154 1768 A 107 LYS H A 137 ARG HD3 1.0 0.0 6.5 2155 1769 A 137 ARG HG2 A 107 LYS H 1.0 0.0 6.5 2156 1770 A 137 ARG HG3 A 107 LYS H 1.0 0.0 6.5 2157 1771 A 107 LYS H A 137 ARG HBx 1.0 0.0 6.5 2158 1771 A 137 ARG HBy A 107 LYS H 1.0 0.0 6.5 2159 1772 A 138 LEU HA A 107 LYS H 1.0 0.0 6.5 2160 1773 A 107 LYS H A 138 LEU HBx 1.0 0.0 6.5 2161 1773 A 138 LEU HBy A 107 LYS H 1.0 0.0 6.5 2162 1774 A 107 LYS H A 138 LEU HD1% 1.0 0.0 6.5 2163 1775 A 138 LEU HD2% A 107 LYS H 1.0 0.0 6.5 2164 1776 A 107 LYS H A 138 LEU HD1% 1.0 0.0 6.5 2165 1776 A 138 LEU HD2% A 107 LYS H 1.0 0.0 6.5 2166 1777 A 107 LYS H A 192 HIS HD2 1.0 0.0 6.5 2167 1778 A 108 PHE H A 108 PHE HD1 1.0 0.0 6.5 2168 1779 A 108 PHE H A 108 PHE HD2 1.0 0.0 6.5 2169 1780 A 108 PHE H A 109 LYS H 1.0 0.0 6.5 2170 1781 A 136 LEU HA A 108 PHE H 1.0 0.0 6.5 2171 1782 A 108 PHE H A 136 LEU HBx 1.0 0.0 6.5 2172 1782 A 136 LEU HBy A 108 PHE H 1.0 0.0 6.5 2173 1783 A 108 PHE H A 136 LEU HD1% 1.0 0.0 6.5 2174 1784 A 136 LEU HD2% A 108 PHE H 1.0 0.0 6.5 2175 1785 A 108 PHE H A 188 GLN HA 1.0 0.0 6.5 2176 1786 A 108 PHE H A 188 GLN HG2 1.0 0.0 6.5 2177 1787 A 108 PHE H A 188 GLN HG3 1.0 0.0 6.5 2178 1788 A 108 PHE H A 192 HIS HB2 1.0 0.0 6.5 2179 1789 A 108 PHE H A 192 HIS HB3 1.0 0.0 6.5 2180 1790 A 109 LYS H A 108 PHE HA 1.0 0.0 5.5 2181 1791 A 136 LEU HA A 108 PHE HA 1.0 0.0 6.5 2182 1792 A 136 LEU HBy A 108 PHE HA 1.0 0.0 6.5 2183 1793 A 108 PHE HA A 136 LEU HBx 1.0 0.0 6.5 2184 1794 A 108 PHE HA A 136 LEU HBx 1.0 0.0 6.5 2185 1794 A 136 LEU HBy A 108 PHE HA 1.0 0.0 6.5 2186 1795 A 108 PHE HA A 136 LEU HD1% 1.0 0.0 6.5 2187 1796 A 136 LEU HD2% A 108 PHE HA 1.0 0.0 6.5 2188 1797 A 108 PHE HA A 136 LEU HD1% 1.0 0.0 6.5 2189 1797 A 136 LEU HD2% A 108 PHE HA 1.0 0.0 6.5 2190 1798 A 137 ARG H A 108 PHE HA 1.0 0.0 6.5 2191 1799 A 109 LYS H A 108 PHE HBy 1.0 0.0 6.5 2192 1800 A 109 LYS H A 108 PHE HBx 1.0 0.0 6.5 2193 1801 A 108 PHE HD1 A 109 LYS H 1.0 0.0 6.5 2194 1802 A 108 PHE HD2 A 109 LYS H 1.0 0.0 6.5 2195 1803 A 109 LYS H A 108 PHE HE1 1.0 0.0 6.5 2196 1804 A 109 LYS H A 108 PHE HE2 1.0 0.0 6.5 2197 1805 A 109 LYS H A 108 PHE HBx 1.0 0.0 6.5 2198 1805 A 109 LYS H A 108 PHE HBy 1.0 0.0 6.5 2199 1806 A 109 LYS H A 109 LYS HBy 1.0 0.0 6.5 2200 1807 A 109 LYS H A 109 LYS HBx 1.0 0.0 6.5 2201 1808 A 109 LYS H A 109 LYS HDx 1.0 0.0 6.5 2202 1809 A 109 LYS H A 109 LYS HDy 1.0 0.0 6.5 2203 1810 A 109 LYS H A 109 LYS HG2 1.0 0.0 6.5 2204 1811 A 109 LYS H A 109 LYS HG3 1.0 0.0 6.5 2205 1812 A 109 LYS H A 109 LYS HBx 1.0 0.0 5.5 2206 1812 A 109 LYS H A 109 LYS HBy 1.0 0.0 5.5 2207 1813 A 109 LYS H A 110 GLN H 1.0 0.0 6.5 2208 1814 A 109 LYS H A 134 TYR HD1 1.0 0.0 6.5 2209 1815 A 109 LYS H A 135 ARG H 1.0 0.0 6.5 2210 1816 A 135 ARG HA A 109 LYS H 1.0 0.0 6.5 2211 1817 A 135 ARG HB2 A 109 LYS H 1.0 0.0 6.5 2212 1818 A 109 LYS H A 135 ARG HB3 1.0 0.0 6.5 2213 1819 A 135 ARG HGy A 109 LYS H 1.0 0.0 6.5 2214 1820 A 109 LYS H A 135 ARG HGx 1.0 0.0 6.5 2215 1821 A 109 LYS H A 135 ARG HDy 1.0 0.0 6.5 2216 1821 A 109 LYS H A 135 ARG HDx 1.0 0.0 6.5 2217 1822 A 136 LEU HA A 109 LYS H 1.0 0.0 6.5 2218 1823 A 109 LYS H A 136 LEU HG 1.0 0.0 6.5 2219 1824 A 109 LYS H A 136 LEU HBx 1.0 0.0 6.5 2220 1824 A 136 LEU HBy A 109 LYS H 1.0 0.0 6.5 2221 1825 A 110 GLN H A 109 LYS HA 1.0 0.0 5.5 2222 1826 A 109 LYS HA A 112 GLY H 1.0 0.0 6.5 2223 1827 A 135 ARG H A 109 LYS HA 1.0 0.0 6.5 2224 1828 A 135 ARG HA A 109 LYS HBy 1.0 0.0 6.5 2225 1829 A 135 ARG HA A 109 LYS HBx 1.0 0.0 6.5 2226 1830 A 109 LYS HDx A 110 GLN H 1.0 0.0 6.5 2227 1831 A 109 LYS HDx A 112 GLY H 1.0 0.0 6.5 2228 1832 A 109 LYS HDx A 113 GLY H 1.0 0.0 6.5 2229 1833 A 109 LYS HDy A 110 GLN H 1.0 0.0 6.5 2230 1834 A 109 LYS HDy A 112 GLY H 1.0 0.0 6.5 2231 1835 A 109 LYS HDy A 113 GLY H 1.0 0.0 6.5 2232 1836 A 110 GLN H A 109 LYS HE2 1.0 0.0 6.5 2233 1837 A 109 LYS HE2 A 111 GLY H 1.0 0.0 6.5 2234 1838 A 112 GLY H A 109 LYS HE2 1.0 0.0 6.5 2235 1839 A 109 LYS HE2 A 112 GLY HAy 1.0 0.0 5.0 2236 1840 A 109 LYS HE2 A 112 GLY HAx 1.0 0.0 6.5 2237 1841 A 110 GLN H A 109 LYS HE3 1.0 0.0 6.5 2238 1842 A 111 GLY H A 109 LYS HE3 1.0 0.0 6.5 2239 1843 A 112 GLY H A 109 LYS HE3 1.0 0.0 6.5 2240 1844 A 112 GLY HAy A 109 LYS HE3 1.0 0.0 6.5 2241 1845 A 112 GLY HAx A 109 LYS HE3 1.0 0.0 6.5 2242 1846 A 135 ARG HA A 109 LYS HE3 1.0 0.0 6.5 2243 1847 A 112 GLY H A 109 LYS HG2 1.0 0.0 6.5 2244 1848 A 135 ARG H A 109 LYS HG2 1.0 0.0 6.5 2245 1849 A 112 GLY H A 109 LYS HG3 1.0 0.0 6.5 2246 1850 A 135 ARG H A 109 LYS HG3 1.0 0.0 6.5 2247 1851 A 110 GLN H A 109 LYS HBx 1.0 0.0 6.5 2248 1851 A 109 LYS HBy A 110 GLN H 1.0 0.0 6.5 2249 1852 A 112 GLY H A 109 LYS HBx 1.0 0.0 6.5 2250 1852 A 109 LYS HBy A 112 GLY H 1.0 0.0 6.5 2251 1853 A 135 ARG HA A 109 LYS HBx 1.0 0.0 6.5 2252 1853 A 135 ARG HA A 109 LYS HBy 1.0 0.0 6.5 2253 1854 A 110 GLN H A 109 LYS HG3 1.0 0.0 6.5 2254 1854 A 110 GLN H A 109 LYS HG2 1.0 0.0 6.5 2255 1855 A 110 GLN H A 110 GLN HB2 1.0 0.0 6.5 2256 1856 A 110 GLN H A 110 GLN HB3 1.0 0.0 6.5 2257 1857 A 110 GLN H A 110 GLN HG2 1.0 0.0 6.5 2258 1858 A 110 GLN H A 110 GLN HG3 1.0 0.0 6.5 2259 1859 A 110 GLN H A 111 GLY H 1.0 0.0 6.5 2260 1860 A 110 GLN H A 134 TYR HD1 1.0 0.0 6.5 2261 1861 A 111 GLY H A 110 GLN HA 1.0 0.0 5.5 2262 1862 A 133 PHE H A 110 GLN HA 1.0 0.0 6.5 2263 1863 A 134 TYR H A 110 GLN HA 1.0 0.0 6.5 2264 1864 A 134 TYR HA A 110 GLN HA 1.0 0.0 6.5 2265 1865 A 135 ARG H A 110 GLN HA 1.0 0.0 6.5 2266 1866 A 111 GLY H A 110 GLN HB2 1.0 0.0 6.5 2267 1867 A 134 TYR HA A 110 GLN HB2 1.0 0.0 6.5 2268 1868 A 135 ARG H A 110 GLN HB2 1.0 0.0 6.5 2269 1869 A 111 GLY H A 110 GLN HB3 1.0 0.0 6.5 2270 1870 A 134 TYR HA A 110 GLN HB3 1.0 0.0 6.5 2271 1871 A 135 ARG H A 110 GLN HB3 1.0 0.0 6.5 2272 1872 A 111 GLY H A 110 GLN HG2 1.0 0.0 6.5 2273 1873 A 134 TYR HA A 110 GLN HG2 1.0 0.0 6.5 2274 1874 A 111 GLY H A 110 GLN HG3 1.0 0.0 6.5 2275 1875 A 134 TYR HA A 110 GLN HG3 1.0 0.0 6.5 2276 1876 A 112 GLY H A 111 GLY H 1.0 0.0 6.5 2277 1877 A 111 GLY H A 132 GLU H 1.0 0.0 6.5 2278 1878 A 133 PHE H A 111 GLY H 1.0 0.0 6.5 2279 1879 A 134 TYR H A 111 GLY H 1.0 0.0 6.5 2280 1880 A 134 TYR HA A 111 GLY H 1.0 0.0 6.5 2281 1881 A 111 GLY H A 134 TYR HBx 1.0 0.0 6.5 2282 1881 A 134 TYR HBy A 111 GLY H 1.0 0.0 6.5 2283 1882 A 135 ARG H A 111 GLY H 1.0 0.0 6.5 2284 1883 A 112 GLY H A 111 GLY HAy 1.0 0.0 6.5 2285 1884 A 112 GLY H A 111 GLY HAx 1.0 0.0 6.5 2286 1885 A 112 GLY H A 111 GLY HAx 1.0 0.0 5.5 2287 1885 A 112 GLY H A 111 GLY HAy 1.0 0.0 5.5 2288 1886 A 133 PHE H A 111 GLY HAx 1.0 0.0 6.5 2289 1886 A 133 PHE H A 111 GLY HAy 1.0 0.0 6.5 2290 1887 A 112 GLY H A 113 GLY H 1.0 0.0 6.5 2291 1888 A 112 GLY H A 131 LYS HE2 1.0 0.0 6.5 2292 1889 A 112 GLY H A 131 LYS HE3 1.0 0.0 6.5 2293 1890 A 113 GLY H A 114 HIS H 1.0 0.0 6.5 2294 1891 A 113 GLY H A 131 LYS HA 1.0 0.0 6.5 2295 1892 A 114 HIS H A 115 GLY H 1.0 0.0 6.5 2296 1893 A 114 HIS HA A 121 LYS H 1.0 0.0 6.5 2297 1894 A 114 HIS HB2 A 117 HIS H 1.0 0.0 6.5 2298 1895 A 121 LYS H A 114 HIS HB2 1.0 0.0 6.5 2299 1896 A 117 HIS H A 114 HIS HB3 1.0 0.0 6.5 2300 1897 A 121 LYS H A 114 HIS HB3 1.0 0.0 6.5 2301 1898 A 115 GLY H A 116 GLY H 1.0 0.0 6.5 2302 1899 A 117 HIS H A 115 GLY HAy 1.0 0.0 6.5 2303 1900 A 115 GLY HAy A 117 HIS HBx 1.0 0.0 6.5 2304 1901 A 117 HIS H A 115 GLY HAx 1.0 0.0 6.5 2305 1902 A 117 HIS H A 116 GLY H 1.0 0.0 6.5 2306 1903 A 117 HIS H A 117 HIS HD2 1.0 0.0 6.5 2307 1904 A 117 HIS H A 120 LEU HA 1.0 0.0 6.5 2308 1905 A 117 HIS H A 120 LEU HBy 1.0 0.0 6.5 2309 1906 A 117 HIS H A 120 LEU HBx 1.0 0.0 6.5 2310 1907 A 117 HIS H A 120 LEU HD1% 1.0 0.0 6.5 2311 1908 A 120 LEU HD2% A 117 HIS H 1.0 0.0 6.5 2312 1909 A 117 HIS H A 121 LYS HD3 1.0 0.0 6.5 2313 1910 A 117 HIS H A 121 LYS HG2 1.0 0.0 6.5 2314 1911 A 117 HIS H A 121 LYS HG3 1.0 0.0 6.5 2315 1912 A 118 ASN HA A 120 LEU H 1.0 0.0 6.5 2316 1913 A 121 LYS H A 118 ASN HA 1.0 0.0 6.5 2317 1914 A 122 ASP H A 118 ASN HA 1.0 0.0 6.5 2318 1915 A 118 ASN HB2 A 119 GLY H 1.0 0.0 6.5 2319 1916 A 119 GLY H A 118 ASN HB3 1.0 0.0 6.5 2320 1917 A 122 ASP H A 118 ASN O 1.0 0.0 4.0 2321 1918 A 122 ASP H A 118 ASN O 1.0 0.0 4.0 2322 1919 A 118 ASN O A 122 ASP N 1.0 0.0 4.5 2323 1920 A 118 ASN O A 122 ASP N 1.0 0.0 4.5 2324 1921 A 120 LEU H A 119 GLY H 1.0 0.0 5.5 2325 1922 A 121 LYS H A 119 GLY H 1.0 0.0 6.5 2326 1923 A 122 ASP H A 119 GLY H 1.0 0.0 6.5 2327 1924 A 123 THR H A 119 GLY O 1.0 0.0 4.5 2328 1925 A 123 THR H A 119 GLY O 1.0 0.0 4.5 2329 1926 A 119 GLY O A 123 THR N 1.0 0.0 4.5 2330 1927 A 119 GLY O A 123 THR N 1.0 0.0 4.5 2331 1928 A 121 LYS H A 119 GLY HAy 1.0 0.0 6.5 2332 1928 A 119 GLY HAx A 121 LYS H 1.0 0.0 6.5 2333 1929 A 122 ASP H A 119 GLY HAy 1.0 0.0 6.5 2334 1929 A 119 GLY HAx A 122 ASP H 1.0 0.0 6.5 2335 1930 A 123 THR H A 119 GLY HAy 1.0 0.0 6.5 2336 1930 A 119 GLY HAx A 123 THR H 1.0 0.0 6.5 2337 1931 A 120 LEU H A 120 LEU HD1% 1.0 0.0 6.5 2338 1932 A 120 LEU HD2% A 120 LEU H 1.0 0.0 6.5 2339 1933 A 121 LYS H A 120 LEU H 1.0 0.0 6.5 2340 1934 A 122 ASP H A 120 LEU H 1.0 0.0 6.5 2341 1935 A 123 THR H A 120 LEU H 1.0 0.0 6.5 2342 1936 A 122 ASP H A 120 LEU HA 1.0 0.0 6.5 2343 1937 A 123 THR H A 120 LEU HA 1.0 0.0 6.5 2344 1938 A 121 LYS H A 120 LEU HBy 1.0 0.0 5.5 2345 1939 A 121 LYS H A 120 LEU HBx 1.0 0.0 6.5 2346 1940 A 120 LEU O A 124 ILE H 1.0 0.0 4.5 2347 1941 A 120 LEU O A 124 ILE H 1.0 0.0 4.5 2348 1942 A 120 LEU O A 124 ILE N 1.0 0.0 4.5 2349 1943 A 120 LEU O A 124 ILE N 1.0 0.0 4.5 2350 1944 A 120 LEU HBy A 135 ARG HGx 1.0 0.0 6.5 2351 1944 A 120 LEU HBx A 135 ARG HGx 1.0 0.0 6.5 2352 1944 A 135 ARG HGy A 120 LEU HBx 1.0 0.0 6.5 2353 1944 A 135 ARG HGy A 120 LEU HBy 1.0 0.0 6.5 2354 1945 A 121 LYS H A 120 LEU HD1% 1.0 0.0 6.5 2355 1946 A 120 LEU HD2% A 121 LYS H 1.0 0.0 6.5 2356 1947 A 120 LEU HD1% A 135 ARG HDy 1.0 0.0 6.5 2357 1947 A 120 LEU HD2% A 135 ARG HDy 1.0 0.0 6.5 2358 1947 A 135 ARG HDx A 120 LEU HD1% 1.0 0.0 6.5 2359 1947 A 120 LEU HD2% A 135 ARG HDx 1.0 0.0 6.5 2360 1948 A 121 LYS H A 121 LYS HB2 1.0 0.0 6.5 2361 1949 A 121 LYS H A 121 LYS HB3 1.0 0.0 6.5 2362 1950 A 121 LYS H A 121 LYS HD2 1.0 0.0 6.5 2363 1951 A 121 LYS H A 121 LYS HD3 1.0 0.0 6.5 2364 1952 A 121 LYS H A 121 LYS HE2 1.0 0.0 6.5 2365 1953 A 121 LYS H A 121 LYS HE3 1.0 0.0 6.5 2366 1954 A 121 LYS H A 121 LYS HG2 1.0 0.0 6.5 2367 1955 A 121 LYS H A 121 LYS HG3 1.0 0.0 6.5 2368 1956 A 122 ASP H A 121 LYS H 1.0 0.0 6.5 2369 1957 A 123 THR H A 121 LYS H 1.0 0.0 6.5 2370 1958 A 123 THR H A 121 LYS HA 1.0 0.0 6.5 2371 1959 A 121 LYS HA A 124 ILE HA 1.0 0.0 6.5 2372 1960 A 121 LYS HA A 124 ILE HB 1.0 0.0 6.5 2373 1961 A 121 LYS HA A 125 SER H 1.0 0.0 6.5 2374 1962 A 122 ASP H A 121 LYS HB2 1.0 0.0 6.5 2375 1963 A 122 ASP H A 121 LYS HB3 1.0 0.0 6.5 2376 1964 A 122 ASP H A 121 LYS HD2 1.0 0.0 6.5 2377 1965 A 121 LYS HD2 A 124 ILE HA 1.0 0.0 6.5 2378 1966 A 121 LYS HD2 A 124 ILE HB 1.0 0.0 5.5 2379 1967 A 122 ASP H A 121 LYS HD3 1.0 0.0 6.5 2380 1968 A 121 LYS HD3 A 124 ILE HA 1.0 0.0 6.5 2381 1969 A 121 LYS HD3 A 124 ILE HB 1.0 0.0 5.5 2382 1970 A 122 ASP H A 121 LYS HG2 1.0 0.0 6.5 2383 1971 A 122 ASP H A 121 LYS HG3 1.0 0.0 6.5 2384 1972 A 125 SER H A 121 LYS O 1.0 0.0 4.0 2385 1973 A 125 SER H A 121 LYS O 1.0 0.0 4.0 2386 1974 A 121 LYS O A 125 SER N 1.0 0.0 4.5 2387 1975 A 121 LYS O A 125 SER N 1.0 0.0 4.5 2388 1976 A 122 ASP HBy A 122 ASP H 1.0 0.0 6.5 2389 1977 A 122 ASP H A 122 ASP HBx 1.0 0.0 6.5 2390 1978 A 122 ASP H A 122 ASP HBx 1.0 0.0 5.5 2391 1978 A 122 ASP HBy A 122 ASP H 1.0 0.0 5.5 2392 1979 A 122 ASP H A 123 THR H 1.0 0.0 6.5 2393 1980 A 122 ASP HA A 125 SER H 1.0 0.0 6.5 2394 1981 A 122 ASP HA A 125 SER HB2 1.0 0.0 5.5 2395 1982 A 122 ASP HA A 125 SER HB3 1.0 0.0 5.5 2396 1983 A 122 ASP HA A 126 LYS H 1.0 0.0 6.5 2397 1984 A 122 ASP HBy A 123 THR H 1.0 0.0 6.5 2398 1985 A 122 ASP HBy A 125 SER HB2 1.0 0.0 6.5 2399 1986 A 122 ASP HBy A 125 SER HB3 1.0 0.0 6.5 2400 1987 A 123 THR H A 122 ASP HBx 1.0 0.0 6.5 2401 1988 A 122 ASP HBx A 125 SER HB2 1.0 0.0 6.5 2402 1989 A 125 SER HB3 A 122 ASP HBx 1.0 0.0 6.5 2403 1990 A 126 LYS H A 122 ASP O 1.0 0.0 4.0 2404 1991 A 126 LYS H A 122 ASP O 1.0 0.0 4.0 2405 1992 A 122 ASP O A 126 LYS N 1.0 0.0 4.5 2406 1993 A 122 ASP O A 126 LYS N 1.0 0.0 4.5 2407 1994 A 123 THR H A 122 ASP HBx 1.0 0.0 5.5 2408 1994 A 122 ASP HBy A 123 THR H 1.0 0.0 5.5 2409 1995 A 122 ASP HBy A 125 SER HB2 1.0 0.0 6.5 2410 1995 A 122 ASP HBx A 125 SER HB2 1.0 0.0 6.5 2411 1995 A 125 SER HB3 A 122 ASP HBx 1.0 0.0 6.5 2412 1995 A 122 ASP HBy A 125 SER HB3 1.0 0.0 6.5 2413 1996 A 123 THR HA A 127 LEU H 1.0 0.0 6.5 2414 1997 A 124 ILE HB A 125 SER H 1.0 0.0 6.5 2415 1998 A 125 SER H A 124 ILE HG1y 1.0 0.0 6.5 2416 1999 A 125 SER H A 124 ILE HG1x 1.0 0.0 6.5 2417 2000 A 125 SER H A 125 SER HB2 1.0 0.0 6.5 2418 2001 A 125 SER H A 125 SER HB3 1.0 0.0 6.5 2419 2002 A 125 SER H A 126 LYS H 1.0 0.0 6.5 2420 2003 A 127 LEU H A 125 SER HA 1.0 0.0 6.5 2421 2004 A 125 SER HA A 128 GLY H 1.0 0.0 5.5 2422 2005 A 125 SER HA A 129 ASN H 1.0 0.0 6.5 2423 2006 A 126 LYS H A 125 SER HB2 1.0 0.0 6.5 2424 2007 A 128 GLY H A 125 SER HB2 1.0 0.0 6.5 2425 2008 A 126 LYS H A 125 SER HB3 1.0 0.0 6.5 2426 2009 A 125 SER HB3 A 128 GLY H 1.0 0.0 6.5 2427 2010 A 126 LYS H A 127 LEU H 1.0 0.0 6.5 2428 2011 A 127 LEU H A 126 LYS HGy 1.0 0.0 6.5 2429 2012 A 127 LEU H A 126 LYS HGx 1.0 0.0 6.5 2430 2013 A 127 LEU H A 127 LEU HBy 1.0 0.0 6.5 2431 2014 A 127 LEU H A 127 LEU HBx 1.0 0.0 6.5 2432 2015 A 127 LEU HG A 127 LEU H 1.0 0.0 6.5 2433 2016 A 127 LEU HD1% A 127 LEU H 1.0 0.0 6.5 2434 2017 A 127 LEU HD2% A 127 LEU H 1.0 0.0 6.5 2435 2018 A 127 LEU H A 128 GLY H 1.0 0.0 5.5 2436 2019 A 127 LEU HG A 128 GLY H 1.0 0.0 6.5 2437 2020 A 127 LEU HD1% A 128 GLY H 1.0 0.0 6.5 2438 2021 A 127 LEU HD2% A 128 GLY H 1.0 0.0 6.5 2439 2022 A 128 GLY H A 129 ASN H 1.0 0.0 6.5 2440 2023 A 129 ASN H A 128 GLY HAy 1.0 0.0 5.0 2441 2023 A 129 ASN H A 128 GLY HAx 1.0 0.0 5.0 2442 2024 A 132 GLU HB2 A 132 GLU H 1.0 0.0 6.5 2443 2025 A 132 GLU HB3 A 132 GLU H 1.0 0.0 6.5 2444 2026 A 132 GLU H A 132 GLU HGy 1.0 0.0 6.5 2445 2027 A 132 GLU H A 132 GLU HGx 1.0 0.0 6.5 2446 2028 A 132 GLU H A 132 GLU HGx 1.0 0.0 6.5 2447 2028 A 132 GLU H A 132 GLU HGy 1.0 0.0 6.5 2448 2029 A 133 PHE H A 132 GLU H 1.0 0.0 6.5 2449 2030 A 132 GLU HB2 A 133 PHE H 1.0 0.0 6.5 2450 2031 A 132 GLU HB3 A 133 PHE H 1.0 0.0 6.5 2451 2032 A 133 PHE H A 132 GLU HGx 1.0 0.0 6.5 2452 2032 A 133 PHE H A 132 GLU HGy 1.0 0.0 6.5 2453 2033 A 133 PHE H A 111 GLY O 1.0 0.0 4.5 2454 2034 A 133 PHE H A 133 PHE HD1 1.0 0.0 6.5 2455 2035 A 133 PHE H A 133 PHE HD2 1.0 0.0 6.5 2456 2036 A 133 PHE H A 133 PHE HE1 1.0 0.0 6.5 2457 2037 A 133 PHE H A 133 PHE HE2 1.0 0.0 6.5 2458 2038 A 134 TYR H A 133 PHE H 1.0 0.0 6.5 2459 2039 A 133 PHE HBy A 134 TYR H 1.0 0.0 6.5 2460 2040 A 134 TYR H A 133 PHE HBx 1.0 0.0 6.5 2461 2041 A 134 TYR H A 133 PHE HD1 1.0 0.0 5.0 2462 2042 A 134 TYR H A 133 PHE HE1 1.0 0.0 6.5 2463 2043 A 111 GLY O A 133 PHE N 1.0 0.0 4.5 2464 2044 A 111 GLY H A 133 PHE O 1.0 0.0 4.0 2465 2045 A 133 PHE O A 111 GLY N 1.0 0.0 4.5 2466 2046 A 134 TYR H A 134 TYR HBy 1.0 0.0 6.5 2467 2047 A 134 TYR H A 134 TYR HBx 1.0 0.0 6.5 2468 2048 A 134 TYR H A 134 TYR HD1 1.0 0.0 6.5 2469 2049 A 134 TYR H A 134 TYR HD2 1.0 0.0 6.5 2470 2050 A 134 TYR H A 134 TYR HE1 1.0 0.0 6.5 2471 2051 A 134 TYR H A 134 TYR HE2 1.0 0.0 6.5 2472 2052 A 134 TYR H A 134 TYR HBx 1.0 0.0 6.5 2473 2052 A 134 TYR H A 134 TYR HBy 1.0 0.0 6.5 2474 2053 A 134 TYR H A 135 ARG H 1.0 0.0 6.5 2475 2054 A 134 TYR HBy A 135 ARG H 1.0 0.0 6.5 2476 2055 A 135 ARG H A 134 TYR HBx 1.0 0.0 6.5 2477 2056 A 134 TYR HD1 A 135 ARG H 1.0 0.0 6.5 2478 2057 A 135 ARG H A 134 TYR HD2 1.0 0.0 6.5 2479 2058 A 135 ARG H A 134 TYR HBx 1.0 0.0 6.5 2480 2058 A 134 TYR HBy A 135 ARG H 1.0 0.0 6.5 2481 2059 A 135 ARG H A 109 LYS O 1.0 0.0 4.5 2482 2060 A 135 ARG HGy A 135 ARG H 1.0 0.0 6.5 2483 2061 A 135 ARG H A 135 ARG HGx 1.0 0.0 6.5 2484 2062 A 135 ARG H A 135 ARG HDy 1.0 0.0 6.5 2485 2062 A 135 ARG H A 135 ARG HDx 1.0 0.0 6.5 2486 2063 A 136 LEU H A 135 ARG H 1.0 0.0 6.5 2487 2064 A 136 LEU H A 135 ARG HB2 1.0 0.0 6.5 2488 2065 A 136 LEU H A 135 ARG HB3 1.0 0.0 6.5 2489 2066 A 136 LEU H A 135 ARG HDy 1.0 0.0 6.5 2490 2067 A 136 LEU H A 135 ARG HDx 1.0 0.0 6.5 2491 2068 A 135 ARG HGy A 136 LEU H 1.0 0.0 6.5 2492 2069 A 136 LEU H A 135 ARG HGx 1.0 0.0 6.5 2493 2070 A 109 LYS O A 135 ARG N 1.0 0.0 4.5 2494 2071 A 109 LYS H A 135 ARG O 1.0 0.0 4.5 2495 2072 A 135 ARG O A 109 LYS N 1.0 0.0 4.5 2496 2073 A 136 LEU H A 135 ARG HDy 1.0 0.0 6.5 2497 2073 A 136 LEU H A 135 ARG HDx 1.0 0.0 6.5 2498 2074 A 136 LEU H A 136 LEU HG 1.0 0.0 5.0 2499 2075 A 136 LEU H A 136 LEU HBx 1.0 0.0 5.5 2500 2075 A 136 LEU H A 136 LEU HBy 1.0 0.0 5.5 2501 2076 A 136 LEU H A 136 LEU HD1% 1.0 0.0 6.5 2502 2077 A 136 LEU HD2% A 136 LEU H 1.0 0.0 6.5 2503 2078 A 136 LEU H A 137 ARG H 1.0 0.0 6.5 2504 2079 A 136 LEU HA A 137 ARG H 1.0 0.0 5.5 2505 2080 A 137 ARG H A 136 LEU HG 1.0 0.0 6.5 2506 2081 A 137 ARG H A 136 LEU HBx 1.0 0.0 6.5 2507 2081 A 136 LEU HBy A 137 ARG H 1.0 0.0 6.5 2508 2082 A 137 ARG H A 136 LEU HD1% 1.0 0.0 6.5 2509 2083 A 136 LEU HD2% A 137 ARG H 1.0 0.0 6.5 2510 2084 A 172 SER HA A 136 LEU HD1% 1.0 0.0 6.5 2511 2084 A 136 LEU HD2% A 172 SER HA 1.0 0.0 6.5 2512 2085 A 136 LEU HD1% A 172 SER HB2 1.0 0.0 6.5 2513 2085 A 136 LEU HD2% A 172 SER HB2 1.0 0.0 6.5 2514 2085 A 172 SER HB3 A 136 LEU HD1% 1.0 0.0 6.5 2515 2085 A 136 LEU HD2% A 172 SER HB3 1.0 0.0 6.5 2516 2086 A 137 ARG H A 107 LYS O 1.0 0.0 4.0 2517 2087 A 137 ARG HBy A 137 ARG H 1.0 0.0 6.5 2518 2088 A 137 ARG H A 137 ARG HBx 1.0 0.0 6.5 2519 2089 A 137 ARG H A 137 ARG HD2 1.0 0.0 6.5 2520 2090 A 137 ARG H A 137 ARG HD3 1.0 0.0 6.5 2521 2091 A 137 ARG HG2 A 137 ARG H 1.0 0.0 6.5 2522 2092 A 137 ARG HG3 A 137 ARG H 1.0 0.0 6.5 2523 2093 A 138 LEU H A 137 ARG H 1.0 0.0 6.5 2524 2094 A 137 ARG HA A 138 LEU H 1.0 0.0 5.5 2525 2095 A 137 ARG HBy A 138 LEU H 1.0 0.0 6.5 2526 2096 A 138 LEU H A 137 ARG HBx 1.0 0.0 6.5 2527 2097 A 138 LEU H A 137 ARG HD2 1.0 0.0 6.5 2528 2098 A 138 LEU H A 137 ARG HD3 1.0 0.0 6.5 2529 2099 A 137 ARG HG2 A 138 LEU H 1.0 0.0 6.5 2530 2100 A 137 ARG HG3 A 138 LEU H 1.0 0.0 6.5 2531 2101 A 107 LYS O A 137 ARG N 1.0 0.0 4.5 2532 2102 A 107 LYS H A 137 ARG O 1.0 0.0 4.0 2533 2103 A 137 ARG O A 107 LYS N 1.0 0.0 4.5 2534 2104 A 138 LEU H A 137 ARG HBx 1.0 0.0 6.5 2535 2104 A 137 ARG HBy A 138 LEU H 1.0 0.0 6.5 2536 2105 A 138 LEU HBy A 138 LEU H 1.0 0.0 5.5 2537 2106 A 138 LEU H A 138 LEU HBx 1.0 0.0 6.5 2538 2107 A 138 LEU HG A 138 LEU H 1.0 0.0 5.5 2539 2108 A 138 LEU H A 138 LEU HBx 1.0 0.0 5.5 2540 2108 A 138 LEU HBy A 138 LEU H 1.0 0.0 5.5 2541 2109 A 138 LEU H A 138 LEU HD1% 1.0 0.0 6.5 2542 2110 A 138 LEU HD2% A 138 LEU H 1.0 0.0 6.5 2543 2111 A 138 LEU H A 139 GLY H 1.0 0.0 6.5 2544 2112 A 139 GLY H A 138 LEU HA 1.0 0.0 5.5 2545 2113 A 138 LEU HBy A 139 GLY H 1.0 0.0 6.5 2546 2114 A 139 GLY H A 138 LEU HBx 1.0 0.0 6.5 2547 2115 A 139 GLY H A 138 LEU HBx 1.0 0.0 6.5 2548 2115 A 138 LEU HBy A 139 GLY H 1.0 0.0 6.5 2549 2116 A 139 GLY H A 138 LEU HD1% 1.0 0.0 6.5 2550 2117 A 138 LEU HD2% A 139 GLY H 1.0 0.0 6.5 2551 2118 A 139 GLY H A 138 LEU HD1% 1.0 0.0 6.5 2552 2118 A 138 LEU HD2% A 139 GLY H 1.0 0.0 6.5 2553 2119 A 139 GLY H A 105 VAL O 1.0 0.0 4.5 2554 2120 A 140 ILE H A 139 GLY H 1.0 0.0 6.5 2555 2121 A 139 GLY HAy A 141 GLY H 1.0 0.0 6.5 2556 2122 A 141 GLY H A 139 GLY HAx 1.0 0.0 6.5 2557 2123 A 105 VAL O A 139 GLY N 1.0 0.0 4.5 2558 2124 A 105 VAL H A 139 GLY O 1.0 0.0 4.5 2559 2125 A 139 GLY O A 105 VAL N 1.0 0.0 4.5 2560 2126 A 141 GLY H A 139 GLY HAx 1.0 0.0 5.5 2561 2126 A 139 GLY HAy A 141 GLY H 1.0 0.0 5.5 2562 2127 A 140 ILE HB A 140 ILE H 1.0 0.0 6.5 2563 2128 A 140 ILE H A 140 ILE HG12 1.0 0.0 6.5 2564 2129 A 140 ILE H A 140 ILE HG13 1.0 0.0 6.5 2565 2130 A 140 ILE HD1% A 140 ILE H 1.0 0.0 6.5 2566 2131 A 140 ILE HG2% A 140 ILE H 1.0 0.0 6.5 2567 2132 A 141 GLY H A 140 ILE H 1.0 0.0 6.5 2568 2133 A 140 ILE HB A 141 GLY H 1.0 0.0 6.5 2569 2134 A 140 ILE HD1% A 141 GLY H 1.0 0.0 6.5 2570 2135 A 140 ILE HG2% A 141 GLY H 1.0 0.0 6.5 2571 2136 A 141 GLY H A 142 HIS H 1.0 0.0 6.5 2572 2137 A 142 HIS H A 142 HIS HD2 1.0 0.0 5.5 2573 2138 A 142 HIS HD2 A 152 TYR H 1.0 0.0 6.5 2574 2139 A 145 HIS H A 145 HIS HBy 1.0 0.0 6.5 2575 2140 A 145 HIS H A 145 HIS HBx 1.0 0.0 6.5 2576 2141 A 145 HIS HA A 148 LYS H 1.0 0.0 6.5 2577 2142 A 148 LYS H A 147 ASP H 1.0 0.0 5.0 2578 2143 A 147 ASP HA A 149 VAL H 1.0 0.0 6.5 2579 2144 A 148 LYS H A 147 ASP HB2 1.0 0.0 6.5 2580 2145 A 149 VAL H A 147 ASP HB2 1.0 0.0 6.5 2581 2146 A 148 LYS H A 147 ASP HB3 1.0 0.0 6.5 2582 2147 A 149 VAL H A 147 ASP HB3 1.0 0.0 6.5 2583 2148 A 147 ASP HB2 A 149 VAL HG1% 1.0 0.0 6.5 2584 2148 A 149 VAL HG1% A 147 ASP HB3 1.0 0.0 6.5 2585 2149 A 148 LYS H A 148 LYS HD2 1.0 0.0 6.5 2586 2150 A 148 LYS H A 148 LYS HD3 1.0 0.0 6.5 2587 2151 A 148 LYS H A 148 LYS HE2 1.0 0.0 6.5 2588 2152 A 148 LYS H A 148 LYS HE3 1.0 0.0 6.5 2589 2153 A 148 LYS H A 148 LYS HG2 1.0 0.0 6.5 2590 2154 A 148 LYS H A 148 LYS HG3 1.0 0.0 6.5 2591 2155 A 148 LYS H A 149 VAL H 1.0 0.0 6.5 2592 2156 A 148 LYS H A 150 ALA H 1.0 0.0 6.5 2593 2157 A 148 LYS H A 150 ALA H 1.0 0.0 6.5 2594 2158 A 149 VAL H A 148 LYS HA 1.0 0.0 5.5 2595 2159 A 150 ALA H A 148 LYS HA 1.0 0.0 6.5 2596 2160 A 150 ALA H A 148 LYS HA 1.0 0.0 6.5 2597 2161 A 148 LYS HA A 151 GLY H 1.0 0.0 6.5 2598 2162 A 148 LYS HA A 151 GLY H 1.0 0.0 6.5 2599 2163 A 149 VAL H A 148 LYS HB2 1.0 0.0 6.5 2600 2164 A 149 VAL H A 148 LYS HB3 1.0 0.0 6.5 2601 2165 A 149 VAL H A 148 LYS HD2 1.0 0.0 6.5 2602 2166 A 149 VAL H A 148 LYS HD3 1.0 0.0 6.5 2603 2167 A 149 VAL H A 148 LYS HG2 1.0 0.0 6.5 2604 2168 A 149 VAL H A 148 LYS HG3 1.0 0.0 6.5 2605 2169 A 149 VAL H A 149 VAL HB 1.0 0.0 6.5 2606 2170 A 149 VAL H A 149 VAL HG1% 1.0 0.0 6.5 2607 2171 A 149 VAL H A 149 VAL HG2% 1.0 0.0 6.5 2608 2172 A 149 VAL H A 149 VAL HG1% 1.0 0.0 6.5 2609 2173 A 149 VAL H A 150 ALA H 1.0 0.0 5.5 2610 2174 A 149 VAL H A 151 GLY H 1.0 0.0 6.5 2611 2175 A 149 VAL H A 151 GLY H 1.0 0.0 6.5 2612 2176 A 150 ALA H A 149 VAL HA 1.0 0.0 6.5 2613 2177 A 151 GLY H A 149 VAL HA 1.0 0.0 6.5 2614 2178 A 151 GLY H A 149 VAL HA 1.0 0.0 6.5 2615 2179 A 152 TYR H A 149 VAL HA 1.0 0.0 6.5 2616 2180 A 152 TYR H A 149 VAL HA 1.0 0.0 6.5 2617 2181 A 149 VAL HA A 153 VAL H 1.0 0.0 6.5 2618 2182 A 149 VAL HA A 153 VAL H 1.0 0.0 6.5 2619 2183 A 153 VAL HG1% A 149 VAL HA 1.0 0.0 6.5 2620 2184 A 150 ALA H A 149 VAL HB 1.0 0.0 6.5 2621 2185 A 150 ALA H A 149 VAL HG1% 1.0 0.0 6.5 2622 2186 A 153 VAL HG1% A 149 VAL HG1% 1.0 0.0 6.5 2623 2187 A 150 ALA H A 150 ALA HB% 1.0 0.0 6.5 2624 2188 A 150 ALA H A 151 GLY H 1.0 0.0 6.5 2625 2189 A 152 TYR H A 150 ALA H 1.0 0.0 6.5 2626 2190 A 153 VAL H A 150 ALA HA 1.0 0.0 6.5 2627 2191 A 153 VAL HG1% A 150 ALA HA 1.0 0.0 6.5 2628 2192 A 150 ALA HA A 154 LEU H 1.0 0.0 6.5 2629 2193 A 150 ALA HA A 154 LEU HD1% 1.0 0.0 6.5 2630 2193 A 154 LEU HD2% A 150 ALA HA 1.0 0.0 6.5 2631 2194 A 151 GLY H A 150 ALA HB% 1.0 0.0 6.5 2632 2195 A 152 TYR H A 150 ALA HB% 1.0 0.0 6.5 2633 2196 A 150 ALA HB% A 154 LEU HD1% 1.0 0.0 6.5 2634 2196 A 154 LEU HD2% A 150 ALA HB% 1.0 0.0 6.5 2635 2197 A 152 TYR H A 151 GLY H 1.0 0.0 5.5 2636 2198 A 151 GLY H A 153 VAL H 1.0 0.0 6.5 2637 2199 A 154 LEU H A 151 GLY HAy 1.0 0.0 6.5 2638 2200 A 154 LEU H A 151 GLY HAx 1.0 0.0 6.5 2639 2201 A 153 VAL H A 151 GLY HAx 1.0 0.0 6.5 2640 2201 A 153 VAL H A 151 GLY HAy 1.0 0.0 6.5 2641 2202 A 154 LEU H A 151 GLY HAx 1.0 0.0 6.5 2642 2202 A 154 LEU H A 151 GLY HAy 1.0 0.0 6.5 2643 2203 A 154 LEU HA A 151 GLY HAx 1.0 0.0 6.5 2644 2203 A 154 LEU HA A 151 GLY HAy 1.0 0.0 6.5 2645 2204 A 154 LEU HG A 151 GLY HAx 1.0 0.0 5.5 2646 2204 A 154 LEU HG A 151 GLY HAy 1.0 0.0 5.5 2647 2205 A 152 TYR H A 152 TYR HB2 1.0 0.0 5.5 2648 2206 A 152 TYR H A 152 TYR HB3 1.0 0.0 5.5 2649 2207 A 152 TYR H A 152 TYR HD1 1.0 0.0 6.5 2650 2208 A 152 TYR H A 152 TYR HD2 1.0 0.0 6.5 2651 2209 A 152 TYR H A 152 TYR HE1 1.0 0.0 6.5 2652 2210 A 152 TYR H A 152 TYR HE2 1.0 0.0 6.5 2653 2211 A 152 TYR H A 153 VAL H 1.0 0.0 6.5 2654 2212 A 153 VAL HG1% A 152 TYR H 1.0 0.0 6.5 2655 2213 A 152 TYR H A 154 LEU H 1.0 0.0 6.5 2656 2214 A 154 LEU H A 152 TYR HA 1.0 0.0 6.5 2657 2215 A 152 TYR HA A 155 GLY HAx 1.0 0.0 6.5 2658 2215 A 155 GLY HAy A 152 TYR HA 1.0 0.0 6.5 2659 2216 A 153 VAL H A 152 TYR HB2 1.0 0.0 6.5 2660 2217 A 153 VAL H A 152 TYR HB3 1.0 0.0 6.5 2661 2218 A 153 VAL H A 152 TYR HD1 1.0 0.0 6.5 2662 2219 A 153 VAL H A 152 TYR HD2 1.0 0.0 6.5 2663 2220 A 153 VAL H A 152 TYR HE1 1.0 0.0 6.5 2664 2221 A 153 VAL H A 152 TYR HE2 1.0 0.0 6.5 2665 2222 A 153 VAL H A 154 LEU H 1.0 0.0 6.5 2666 2223 A 155 GLY H A 153 VAL H 1.0 0.0 6.5 2667 2224 A 153 VAL HG1% A 154 LEU H 1.0 0.0 6.5 2668 2225 A 154 LEU HB2 A 154 LEU H 1.0 0.0 6.5 2669 2226 A 154 LEU H A 154 LEU HB3 1.0 0.0 6.5 2670 2227 A 154 LEU HG A 154 LEU H 1.0 0.0 6.5 2671 2228 A 154 LEU H A 154 LEU HD1% 1.0 0.0 6.5 2672 2228 A 154 LEU HD2% A 154 LEU H 1.0 0.0 6.5 2673 2229 A 155 GLY H A 154 LEU H 1.0 0.0 6.5 2674 2230 A 155 GLY H A 154 LEU HG 1.0 0.0 6.5 2675 2231 A 155 GLY H A 154 LEU HB3 1.0 0.0 6.5 2676 2231 A 154 LEU HB2 A 155 GLY H 1.0 0.0 6.5 2677 2232 A 155 GLY H A 154 LEU HD1% 1.0 0.0 6.5 2678 2233 A 154 LEU HD2% A 155 GLY H 1.0 0.0 6.5 2679 2234 A 155 GLY H A 154 LEU HD1% 1.0 0.0 6.5 2680 2234 A 154 LEU HD2% A 155 GLY H 1.0 0.0 6.5 2681 2235 A 155 GLY H A 156 LYS H 1.0 0.0 6.5 2682 2236 A 155 GLY HAy A 156 LYS H 1.0 0.0 5.5 2683 2237 A 156 LYS H A 155 GLY HAx 1.0 0.0 5.5 2684 2238 A 156 LYS H A 155 GLY HAx 1.0 0.0 5.0 2685 2238 A 155 GLY HAy A 156 LYS H 1.0 0.0 5.0 2686 2239 A 156 LYS HB2 A 156 LYS H 1.0 0.0 6.5 2687 2240 A 156 LYS H A 156 LYS HB3 1.0 0.0 6.5 2688 2241 A 156 LYS H A 156 LYS HD2 1.0 0.0 6.5 2689 2242 A 156 LYS HD3 A 156 LYS H 1.0 0.0 6.5 2690 2243 A 156 LYS HE2 A 156 LYS H 1.0 0.0 6.5 2691 2244 A 156 LYS H A 156 LYS HE3 1.0 0.0 6.5 2692 2245 A 156 LYS HG2 A 156 LYS H 1.0 0.0 6.5 2693 2246 A 156 LYS HG3 A 156 LYS H 1.0 0.0 6.5 2694 2247 A 156 LYS H A 157 ALA H 1.0 0.0 6.5 2695 2248 A 156 LYS HA A 157 ALA H 1.0 0.0 5.5 2696 2249 A 156 LYS HB2 A 157 ALA H 1.0 0.0 6.5 2697 2250 A 157 ALA H A 156 LYS HB3 1.0 0.0 6.5 2698 2251 A 156 LYS HG2 A 157 ALA H 1.0 0.0 6.5 2699 2252 A 156 LYS HG3 A 157 ALA H 1.0 0.0 6.5 2700 2253 A 157 ALA H A 162 GLN HA 1.0 0.0 6.5 2701 2254 A 157 ALA H A 162 GLN HB2 1.0 0.0 6.5 2702 2255 A 157 ALA H A 162 GLN HB3 1.0 0.0 6.5 2703 2256 A 157 ALA HA A 161 GLU HGy 1.0 0.0 5.0 2704 2257 A 157 ALA HA A 161 GLU HGx 1.0 0.0 6.5 2705 2258 A 162 GLN HA A 157 ALA HA 1.0 0.0 6.5 2706 2259 A 157 ALA HA A 162 GLN HG2 1.0 0.0 6.5 2707 2260 A 157 ALA HA A 162 GLN HG3 1.0 0.0 6.5 2708 2261 A 157 ALA HB% A 161 GLU HA 1.0 0.0 6.5 2709 2262 A 157 ALA HB% A 161 GLU HGy 1.0 0.0 6.5 2710 2263 A 157 ALA HB% A 161 GLU HGx 1.0 0.0 6.5 2711 2264 A 157 ALA HB% A 161 GLU HB2 1.0 0.0 5.5 2712 2264 A 157 ALA HB% A 161 GLU HB3 1.0 0.0 5.5 2713 2265 A 157 ALA HB% A 161 GLU HGx 1.0 0.0 5.5 2714 2265 A 157 ALA HB% A 161 GLU HGy 1.0 0.0 5.5 2715 2266 A 157 ALA HB% A 162 GLN H 1.0 0.0 6.5 2716 2267 A 162 GLN HA A 157 ALA HB% 1.0 0.0 6.5 2717 2268 A 157 ALA HB% A 162 GLN HB2 1.0 0.0 5.5 2718 2269 A 157 ALA HB% A 162 GLN HB3 1.0 0.0 6.5 2719 2270 A 157 ALA HB% A 162 GLN HG3 1.0 0.0 5.5 2720 2270 A 157 ALA HB% A 162 GLN HG2 1.0 0.0 5.5 2721 2271 A 158 PRO HA A 159 ALA H 1.0 0.0 5.5 2722 2272 A 159 ALA H A 158 PRO HB2 1.0 0.0 6.5 2723 2273 A 159 ALA H A 158 PRO HB3 1.0 0.0 6.5 2724 2274 A 159 ALA H A 158 PRO HG2 1.0 0.0 6.5 2725 2275 A 159 ALA H A 158 PRO HG3 1.0 0.0 6.5 2726 2276 A 159 ALA H A 159 ALA HB% 1.0 0.0 6.5 2727 2277 A 159 ALA H A 160 LYS H 1.0 0.0 6.5 2728 2278 A 159 ALA H A 161 GLU H 1.0 0.0 6.5 2729 2279 A 161 GLU H A 159 ALA HA 1.0 0.0 6.5 2730 2280 A 162 GLN H A 159 ALA HA 1.0 0.0 6.5 2731 2281 A 162 GLN HA A 159 ALA HA 1.0 0.0 6.5 2732 2282 A 159 ALA HA A 162 GLN HB2 1.0 0.0 5.5 2733 2283 A 159 ALA HA A 162 GLN HB3 1.0 0.0 6.5 2734 2284 A 159 ALA HA A 163 GLU H 1.0 0.0 6.5 2735 2285 A 159 ALA HB% A 160 LYS H 1.0 0.0 5.5 2736 2286 A 162 GLN HA A 159 ALA HB% 1.0 0.0 6.5 2737 2287 A 159 ALA HB% A 162 GLN HB3 1.0 0.0 6.5 2738 2287 A 159 ALA HB% A 162 GLN HB2 1.0 0.0 6.5 2739 2288 A 159 ALA HB% A 162 GLN HG3 1.0 0.0 6.5 2740 2288 A 162 GLN HG2 A 159 ALA HB% 1.0 0.0 6.5 2741 2289 A 160 LYS H A 160 LYS HDx 1.0 0.0 5.0 2742 2290 A 160 LYS H A 160 LYS HDy 1.0 0.0 5.0 2743 2291 A 160 LYS H A 160 LYS HE2 1.0 0.0 6.5 2744 2292 A 160 LYS H A 160 LYS HE3 1.0 0.0 6.5 2745 2293 A 160 LYS H A 160 LYS HBy 1.0 0.0 5.0 2746 2293 A 160 LYS H A 160 LYS HBx 1.0 0.0 5.0 2747 2294 A 160 LYS H A 161 GLU H 1.0 0.0 5.5 2748 2295 A 162 GLN H A 160 LYS H 1.0 0.0 6.5 2749 2296 A 160 LYS H A 163 GLU H 1.0 0.0 6.5 2750 2297 A 161 GLU H A 160 LYS HA 1.0 0.0 6.5 2751 2298 A 162 GLN H A 160 LYS HA 1.0 0.0 6.5 2752 2299 A 163 GLU H A 160 LYS HA 1.0 0.0 6.5 2753 2300 A 160 LYS HA A 163 GLU HBy 1.0 0.0 6.5 2754 2301 A 160 LYS HA A 163 GLU HBx 1.0 0.0 6.5 2755 2302 A 160 LYS HA A 163 GLU HG2 1.0 0.0 5.5 2756 2303 A 160 LYS HA A 163 GLU HG3 1.0 0.0 6.5 2757 2304 A 160 LYS HA A 163 GLU HBy 1.0 0.0 6.5 2758 2304 A 160 LYS HA A 163 GLU HBx 1.0 0.0 6.5 2759 2305 A 164 CYS H A 160 LYS HA 1.0 0.0 6.5 2760 2306 A 161 GLU H A 160 LYS HBy 1.0 0.0 5.5 2761 2306 A 161 GLU H A 160 LYS HBx 1.0 0.0 5.5 2762 2307 A 160 LYS HBy A 163 GLU HG3 1.0 0.0 6.5 2763 2307 A 160 LYS HBx A 163 GLU HG3 1.0 0.0 6.5 2764 2307 A 163 GLU HG2 A 160 LYS HBy 1.0 0.0 6.5 2765 2307 A 160 LYS HBx A 163 GLU HG2 1.0 0.0 6.5 2766 2308 A 161 GLU H A 160 LYS HDx 1.0 0.0 6.5 2767 2308 A 161 GLU H A 160 LYS HDy 1.0 0.0 6.5 2768 2309 A 161 GLU HA A 161 GLU H 1.0 0.0 5.5 2769 2310 A 161 GLU H A 161 GLU HB2 1.0 0.0 5.5 2770 2311 A 161 GLU HB3 A 161 GLU H 1.0 0.0 5.5 2771 2312 A 161 GLU H A 161 GLU HGx 1.0 0.0 6.5 2772 2312 A 161 GLU HGy A 161 GLU H 1.0 0.0 6.5 2773 2313 A 162 GLN H A 161 GLU H 1.0 0.0 5.5 2774 2314 A 161 GLU H A 163 GLU H 1.0 0.0 6.5 2775 2315 A 161 GLU HA A 162 GLN H 1.0 0.0 6.5 2776 2316 A 161 GLU HA A 163 GLU H 1.0 0.0 6.5 2777 2317 A 164 CYS H A 161 GLU HA 1.0 0.0 6.5 2778 2318 A 161 GLU HA A 164 CYS HA 1.0 0.0 6.5 2779 2319 A 161 GLU HA A 164 CYS HBy 1.0 0.0 5.5 2780 2319 A 164 CYS HBx A 161 GLU HA 1.0 0.0 5.5 2781 2320 A 165 LEU H A 161 GLU HA 1.0 0.0 6.5 2782 2321 A 162 GLN H A 161 GLU HB2 1.0 0.0 6.5 2783 2322 A 161 GLU HB3 A 162 GLN H 1.0 0.0 6.5 2784 2323 A 161 GLU HGy A 162 GLN H 1.0 0.0 6.5 2785 2324 A 162 GLN H A 161 GLU HGx 1.0 0.0 6.5 2786 2325 A 164 CYS HA A 161 GLU HGx 1.0 0.0 6.5 2787 2325 A 161 GLU HGy A 164 CYS HA 1.0 0.0 6.5 2788 2326 A 162 GLN H A 162 GLN HB2 1.0 0.0 5.5 2789 2327 A 162 GLN H A 162 GLN HB3 1.0 0.0 5.5 2790 2328 A 162 GLN H A 162 GLN HG2 1.0 0.0 6.5 2791 2329 A 162 GLN H A 162 GLN HG3 1.0 0.0 6.5 2792 2330 A 162 GLN H A 163 GLU H 1.0 0.0 6.5 2793 2331 A 164 CYS H A 162 GLN H 1.0 0.0 6.5 2794 2332 A 164 CYS H A 162 GLN HA 1.0 0.0 6.5 2795 2333 A 165 LEU H A 162 GLN HA 1.0 0.0 5.5 2796 2334 A 162 GLN HA A 165 LEU HA 1.0 0.0 6.5 2797 2335 A 162 GLN HA A 165 LEU HBy 1.0 0.0 6.5 2798 2336 A 162 GLN HA A 165 LEU HBx 1.0 0.0 5.5 2799 2337 A 166 ASP H A 162 GLN HA 1.0 0.0 6.5 2800 2338 A 162 GLN HA A 167 ALA H 1.0 0.0 6.5 2801 2339 A 163 GLU H A 162 GLN HB2 1.0 0.0 5.5 2802 2340 A 163 GLU H A 162 GLN HB3 1.0 0.0 5.5 2803 2341 A 162 GLN HG2 A 163 GLU H 1.0 0.0 6.5 2804 2342 A 163 GLU H A 162 GLN HG3 1.0 0.0 6.5 2805 2343 A 165 LEU HA A 162 GLN HB3 1.0 0.0 6.5 2806 2343 A 162 GLN HB2 A 165 LEU HA 1.0 0.0 6.5 2807 2344 A 165 LEU HA A 162 GLN HG3 1.0 0.0 6.5 2808 2344 A 162 GLN HG2 A 165 LEU HA 1.0 0.0 6.5 2809 2345 A 163 GLU H A 163 GLU HA 1.0 0.0 5.0 2810 2346 A 163 GLU H A 163 GLU HBy 1.0 0.0 6.5 2811 2347 A 163 GLU H A 163 GLU HBx 1.0 0.0 6.5 2812 2348 A 163 GLU H A 163 GLU HG2 1.0 0.0 6.5 2813 2349 A 163 GLU H A 163 GLU HG3 1.0 0.0 6.5 2814 2350 A 163 GLU H A 163 GLU HBy 1.0 0.0 5.5 2815 2350 A 163 GLU H A 163 GLU HBx 1.0 0.0 5.5 2816 2351 A 164 CYS H A 163 GLU H 1.0 0.0 6.5 2817 2352 A 165 LEU H A 163 GLU H 1.0 0.0 6.5 2818 2353 A 164 CYS H A 163 GLU HA 1.0 0.0 5.5 2819 2354 A 165 LEU H A 163 GLU HA 1.0 0.0 6.5 2820 2355 A 166 ASP H A 163 GLU HA 1.0 0.0 6.5 2821 2356 A 163 GLU HA A 166 ASP HA 1.0 0.0 6.5 2822 2357 A 163 GLU HA A 166 ASP HBy 1.0 0.0 6.5 2823 2357 A 163 GLU HA A 166 ASP HBx 1.0 0.0 6.5 2824 2358 A 167 ALA H A 163 GLU HA 1.0 0.0 6.5 2825 2359 A 164 CYS H A 163 GLU HBy 1.0 0.0 6.5 2826 2360 A 164 CYS H A 163 GLU HBx 1.0 0.0 6.5 2827 2361 A 164 CYS H A 163 GLU HG2 1.0 0.0 6.5 2828 2362 A 164 CYS H A 163 GLU HG3 1.0 0.0 6.5 2829 2363 A 164 CYS H A 163 GLU HBy 1.0 0.0 5.5 2830 2363 A 164 CYS H A 163 GLU HBx 1.0 0.0 5.5 2831 2364 A 164 CYS H A 164 CYS HA 1.0 0.0 5.5 2832 2365 A 164 CYS H A 164 CYS HBy 1.0 0.0 6.5 2833 2366 A 164 CYS HBx A 164 CYS H 1.0 0.0 6.5 2834 2367 A 164 CYS H A 164 CYS HBy 1.0 0.0 5.5 2835 2367 A 164 CYS HBx A 164 CYS H 1.0 0.0 5.5 2836 2368 A 165 LEU H A 164 CYS H 1.0 0.0 6.5 2837 2369 A 166 ASP H A 164 CYS H 1.0 0.0 6.5 2838 2370 A 166 ASP H A 164 CYS HA 1.0 0.0 6.5 2839 2371 A 164 CYS HA A 167 ALA H 1.0 0.0 6.5 2840 2372 A 164 CYS HA A 167 ALA HA 1.0 0.0 6.5 2841 2373 A 164 CYS HA A 167 ALA HB% 1.0 0.0 6.5 2842 2374 A 168 ALA H A 164 CYS HA 1.0 0.0 6.5 2843 2375 A 167 ALA HB% A 164 CYS HBy 1.0 0.0 6.5 2844 2376 A 164 CYS HBx A 167 ALA HB% 1.0 0.0 6.5 2845 2377 A 165 LEU H A 164 CYS HBy 1.0 0.0 6.5 2846 2377 A 164 CYS HBx A 165 LEU H 1.0 0.0 6.5 2847 2378 A 167 ALA HB% A 164 CYS HBy 1.0 0.0 6.5 2848 2378 A 164 CYS HBx A 167 ALA HB% 1.0 0.0 6.5 2849 2379 A 165 LEU H A 165 LEU HBy 1.0 0.0 6.5 2850 2380 A 165 LEU H A 165 LEU HBx 1.0 0.0 6.5 2851 2381 A 165 LEU H A 165 LEU HG 1.0 0.0 6.5 2852 2382 A 165 LEU H A 165 LEU HBx 1.0 0.0 5.5 2853 2382 A 165 LEU H A 165 LEU HBy 1.0 0.0 5.5 2854 2383 A 165 LEU H A 165 LEU HD1% 1.0 0.0 6.5 2855 2384 A 165 LEU H A 165 LEU HD2% 1.0 0.0 6.5 2856 2385 A 165 LEU H A 165 LEU HD1% 1.0 0.0 6.5 2857 2385 A 165 LEU H A 165 LEU HD2% 1.0 0.0 6.5 2858 2386 A 166 ASP H A 165 LEU H 1.0 0.0 6.5 2859 2387 A 165 LEU H A 167 ALA H 1.0 0.0 6.5 2860 2388 A 165 LEU HA A 167 ALA H 1.0 0.0 6.5 2861 2389 A 168 ALA H A 165 LEU HA 1.0 0.0 6.5 2862 2390 A 169 VAL H A 165 LEU HA 1.0 0.0 6.5 2863 2391 A 166 ASP H A 165 LEU HBy 1.0 0.0 6.5 2864 2392 A 166 ASP H A 165 LEU HBx 1.0 0.0 6.5 2865 2393 A 166 ASP H A 165 LEU HG 1.0 0.0 6.5 2866 2394 A 166 ASP H A 165 LEU HD1% 1.0 0.0 6.5 2867 2394 A 166 ASP H A 165 LEU HD2% 1.0 0.0 6.5 2868 2395 A 166 ASP H A 166 ASP HBy 1.0 0.0 5.5 2869 2395 A 166 ASP H A 166 ASP HBx 1.0 0.0 5.5 2870 2396 A 166 ASP H A 167 ALA H 1.0 0.0 5.5 2871 2397 A 166 ASP H A 168 ALA H 1.0 0.0 6.5 2872 2398 A 168 ALA H A 166 ASP HA 1.0 0.0 6.5 2873 2399 A 169 VAL H A 166 ASP HA 1.0 0.0 5.5 2874 2400 A 166 ASP HA A 169 VAL HA 1.0 0.0 6.5 2875 2401 A 166 ASP HA A 169 VAL HB 1.0 0.0 5.5 2876 2402 A 169 VAL HG1% A 166 ASP HA 1.0 0.0 6.5 2877 2403 A 169 VAL HG2% A 166 ASP HA 1.0 0.0 6.5 2878 2404 A 166 ASP HA A 170 ASP H 1.0 0.0 6.5 2879 2405 A 167 ALA H A 166 ASP HBy 1.0 0.0 5.5 2880 2405 A 167 ALA H A 166 ASP HBx 1.0 0.0 5.5 2881 2406 A 167 ALA H A 167 ALA HB% 1.0 0.0 6.5 2882 2407 A 168 ALA H A 167 ALA H 1.0 0.0 5.5 2883 2408 A 169 VAL H A 167 ALA H 1.0 0.0 6.5 2884 2409 A 169 VAL H A 167 ALA HA 1.0 0.0 6.5 2885 2410 A 167 ALA HA A 170 ASP H 1.0 0.0 6.5 2886 2411 A 167 ALA HA A 170 ASP HBy 1.0 0.0 6.5 2887 2412 A 167 ALA HA A 170 ASP HBx 1.0 0.0 6.5 2888 2413 A 167 ALA HA A 170 ASP HBx 1.0 0.0 5.5 2889 2413 A 167 ALA HA A 170 ASP HBy 1.0 0.0 5.5 2890 2414 A 167 ALA HA A 171 GLU H 1.0 0.0 6.5 2891 2415 A 168 ALA H A 167 ALA HB% 1.0 0.0 6.5 2892 2416 A 196 ALA HA A 167 ALA HB% 1.0 0.0 6.5 2893 2417 A 196 ALA HB% A 167 ALA HB% 1.0 0.0 6.5 2894 2418 A 168 ALA H A 168 ALA HB% 1.0 0.0 6.5 2895 2419 A 168 ALA H A 169 VAL H 1.0 0.0 6.5 2896 2420 A 168 ALA HA A 170 ASP H 1.0 0.0 6.5 2897 2421 A 168 ALA HA A 171 GLU H 1.0 0.0 6.5 2898 2422 A 168 ALA HA A 172 SER H 1.0 0.0 6.5 2899 2423 A 169 VAL H A 168 ALA HB% 1.0 0.0 6.5 2900 2424 A 169 VAL H A 169 VAL HB 1.0 0.0 5.5 2901 2425 A 169 VAL H A 169 VAL HG1% 1.0 0.0 6.5 2902 2426 A 169 VAL H A 169 VAL HG2% 1.0 0.0 6.5 2903 2427 A 169 VAL H A 169 VAL HG1% 1.0 0.0 6.5 2904 2428 A 169 VAL H A 170 ASP H 1.0 0.0 5.5 2905 2429 A 169 VAL H A 171 GLU H 1.0 0.0 6.5 2906 2430 A 169 VAL HA A 171 GLU H 1.0 0.0 6.5 2907 2431 A 169 VAL HA A 172 SER H 1.0 0.0 5.5 2908 2432 A 172 SER HA A 169 VAL HA 1.0 0.0 6.5 2909 2433 A 169 VAL HA A 172 SER HB2 1.0 0.0 6.5 2910 2433 A 172 SER HB3 A 169 VAL HA 1.0 0.0 6.5 2911 2434 A 173 VAL H A 169 VAL HA 1.0 0.0 6.5 2912 2435 A 169 VAL HB A 170 ASP H 1.0 0.0 5.5 2913 2436 A 169 VAL HG1% A 170 ASP H 1.0 0.0 6.5 2914 2437 A 169 VAL HG1% A 172 SER HA 1.0 0.0 6.5 2915 2438 A 169 VAL HG2% A 170 ASP H 1.0 0.0 6.5 2916 2439 A 169 VAL HG2% A 172 SER HA 1.0 0.0 6.5 2917 2440 A 169 VAL HG1% A 172 SER HA 1.0 0.0 6.5 2918 2441 A 169 VAL HG1% A 172 SER HB3 1.0 0.0 6.5 2919 2441 A 169 VAL HG1% A 172 SER HB2 1.0 0.0 6.5 2920 2442 A 169 VAL HG1% A 173 VAL HG1% 1.0 0.0 6.5 2921 2443 A 170 ASP H A 170 ASP HA 1.0 0.0 5.0 2922 2444 A 170 ASP H A 170 ASP HBy 1.0 0.0 5.5 2923 2445 A 170 ASP H A 170 ASP HBx 1.0 0.0 5.5 2924 2446 A 170 ASP H A 171 GLU H 1.0 0.0 6.5 2925 2447 A 170 ASP H A 172 SER H 1.0 0.0 6.5 2926 2448 A 172 SER H A 170 ASP HA 1.0 0.0 6.5 2927 2449 A 173 VAL H A 170 ASP HA 1.0 0.0 6.5 2928 2450 A 170 ASP HA A 173 VAL HA 1.0 0.0 6.5 2929 2451 A 170 ASP HA A 173 VAL HB 1.0 0.0 6.5 2930 2452 A 173 VAL HG1% A 170 ASP HA 1.0 0.0 6.5 2931 2453 A 173 VAL HG2% A 170 ASP HA 1.0 0.0 6.5 2932 2454 A 173 VAL HG1% A 170 ASP HA 1.0 0.0 5.5 2933 2455 A 170 ASP HA A 174 ARG H 1.0 0.0 6.5 2934 2456 A 171 GLU H A 170 ASP HBx 1.0 0.0 6.5 2935 2456 A 170 ASP HBy A 171 GLU H 1.0 0.0 6.5 2936 2457 A 171 GLU H A 172 SER H 1.0 0.0 6.5 2937 2458 A 173 VAL H A 171 GLU H 1.0 0.0 6.5 2938 2459 A 171 GLU H A 194 PHE HD2 1.0 0.0 6.5 2939 2460 A 171 GLU H A 194 PHE HE2 1.0 0.0 6.5 2940 2461 A 173 VAL H A 171 GLU HA 1.0 0.0 6.5 2941 2462 A 174 ARG H A 171 GLU HA 1.0 0.0 6.5 2942 2463 A 171 GLU HA A 174 ARG HB2 1.0 0.0 6.5 2943 2464 A 171 GLU HA A 174 ARG HB3 1.0 0.0 6.5 2944 2465 A 171 GLU HA A 175 CYS H 1.0 0.0 6.5 2945 2466 A 194 PHE HB2 A 171 GLU HA 1.0 0.0 6.5 2946 2467 A 171 GLU HA A 194 PHE HB3 1.0 0.0 6.5 2947 2468 A 172 SER H A 172 SER HB2 1.0 0.0 6.5 2948 2469 A 172 SER HB3 A 172 SER H 1.0 0.0 6.5 2949 2470 A 173 VAL H A 172 SER H 1.0 0.0 6.5 2950 2471 A 172 SER H A 174 ARG H 1.0 0.0 6.5 2951 2472 A 172 SER HA A 174 ARG H 1.0 0.0 6.5 2952 2473 A 172 SER HA A 175 CYS H 1.0 0.0 6.5 2953 2474 A 172 SER HA A 175 CYS HA 1.0 0.0 6.5 2954 2475 A 172 SER HA A 175 CYS HBy 1.0 0.0 6.5 2955 2475 A 172 SER HA A 175 CYS HBx 1.0 0.0 6.5 2956 2476 A 172 SER HA A 176 LEU H 1.0 0.0 6.5 2957 2477 A 173 VAL H A 172 SER HB2 1.0 0.0 6.5 2958 2478 A 173 VAL H A 172 SER HB3 1.0 0.0 6.5 2959 2479 A 173 VAL H A 173 VAL HA 1.0 0.0 5.5 2960 2480 A 173 VAL H A 173 VAL HB 1.0 0.0 6.5 2961 2481 A 173 VAL HG1% A 173 VAL H 1.0 0.0 6.5 2962 2482 A 173 VAL HG2% A 173 VAL H 1.0 0.0 6.5 2963 2483 A 173 VAL HG1% A 173 VAL H 1.0 0.0 6.5 2964 2484 A 173 VAL H A 174 ARG H 1.0 0.0 6.5 2965 2485 A 173 VAL H A 175 CYS H 1.0 0.0 6.5 2966 2486 A 173 VAL HA A 175 CYS H 1.0 0.0 6.5 2967 2487 A 173 VAL HA A 176 LEU H 1.0 0.0 6.5 2968 2488 A 173 VAL HA A 176 LEU HBy 1.0 0.0 5.5 2969 2489 A 173 VAL HA A 176 LEU HBx 1.0 0.0 6.5 2970 2490 A 173 VAL HA A 176 LEU HG 1.0 0.0 5.5 2971 2491 A 173 VAL HA A 176 LEU HBx 1.0 0.0 5.5 2972 2491 A 173 VAL HA A 176 LEU HBy 1.0 0.0 5.5 2973 2492 A 173 VAL HA A 176 LEU HD1% 1.0 0.0 6.5 2974 2492 A 176 LEU HD2% A 173 VAL HA 1.0 0.0 6.5 2975 2493 A 173 VAL HA A 177 GLU H 1.0 0.0 6.5 2976 2494 A 173 VAL HB A 174 ARG H 1.0 0.0 6.5 2977 2495 A 173 VAL HB A 176 LEU HBx 1.0 0.0 6.5 2978 2495 A 173 VAL HB A 176 LEU HBy 1.0 0.0 6.5 2979 2496 A 173 VAL HG1% A 174 ARG H 1.0 0.0 6.5 2980 2497 A 173 VAL HG2% A 174 ARG H 1.0 0.0 6.5 2981 2498 A 173 VAL HG1% A 174 ARG H 1.0 0.0 6.5 2982 2499 A 173 VAL HG1% A 176 LEU HBy 1.0 0.0 6.5 2983 2499 A 173 VAL HG1% A 176 LEU HBx 1.0 0.0 6.5 2984 2500 A 174 ARG H A 174 ARG HDy 1.0 0.0 6.5 2985 2501 A 174 ARG H A 174 ARG HDx 1.0 0.0 6.5 2986 2502 A 174 ARG H A 174 ARG HG2 1.0 0.0 6.5 2987 2503 A 174 ARG H A 174 ARG HG3 1.0 0.0 6.5 2988 2504 A 174 ARG H A 174 ARG HDy 1.0 0.0 6.5 2989 2504 A 174 ARG H A 174 ARG HDx 1.0 0.0 6.5 2990 2505 A 174 ARG H A 175 CYS H 1.0 0.0 6.5 2991 2506 A 176 LEU H A 174 ARG HA 1.0 0.0 6.5 2992 2507 A 177 GLU H A 174 ARG HA 1.0 0.0 6.5 2993 2508 A 177 GLU HA A 174 ARG HA 1.0 0.0 6.5 2994 2509 A 174 ARG HA A 178 ILE H 1.0 0.0 6.5 2995 2510 A 175 CYS H A 174 ARG HB2 1.0 0.0 6.5 2996 2511 A 175 CYS H A 174 ARG HB3 1.0 0.0 6.5 2997 2512 A 175 CYS H A 174 ARG HG2 1.0 0.0 6.5 2998 2513 A 175 CYS H A 174 ARG HG3 1.0 0.0 6.5 2999 2514 A 174 ARG HB2 A 177 GLU HB2 1.0 0.0 6.5 3000 2514 A 174 ARG HB3 A 177 GLU HB2 1.0 0.0 6.5 3001 2514 A 177 GLU HB3 A 174 ARG HB3 1.0 0.0 6.5 3002 2514 A 174 ARG HB2 A 177 GLU HB3 1.0 0.0 6.5 3003 2515 A 175 CYS H A 174 ARG HDy 1.0 0.0 6.5 3004 2515 A 175 CYS H A 174 ARG HDx 1.0 0.0 6.5 3005 2516 A 175 CYS H A 175 CYS HBy 1.0 0.0 6.5 3006 2517 A 175 CYS H A 175 CYS HBx 1.0 0.0 6.5 3007 2518 A 175 CYS H A 175 CYS HBy 1.0 0.0 5.5 3008 2518 A 175 CYS H A 175 CYS HBx 1.0 0.0 5.5 3009 2519 A 175 CYS H A 176 LEU H 1.0 0.0 6.5 3010 2520 A 175 CYS H A 177 GLU H 1.0 0.0 6.5 3011 2521 A 175 CYS H A 187 ALA HB% 1.0 0.0 6.5 3012 2522 A 175 CYS HA A 177 GLU H 1.0 0.0 6.5 3013 2523 A 175 CYS HA A 178 ILE H 1.0 0.0 6.5 3014 2524 A 175 CYS HA A 178 ILE HA 1.0 0.0 6.5 3015 2525 A 175 CYS HA A 178 ILE HB 1.0 0.0 6.5 3016 2526 A 175 CYS HA A 178 ILE HD1% 1.0 0.0 6.5 3017 2527 A 175 CYS HA A 179 LEU H 1.0 0.0 6.5 3018 2528 A 175 CYS HA A 187 ALA HA 1.0 0.0 6.5 3019 2529 A 175 CYS HA A 187 ALA HB% 1.0 0.0 6.5 3020 2530 A 176 LEU H A 175 CYS HBy 1.0 0.0 6.5 3021 2531 A 175 CYS HBx A 176 LEU H 1.0 0.0 6.5 3022 2532 A 188 GLN H A 175 CYS HBy 1.0 0.0 6.5 3023 2532 A 175 CYS HBx A 188 GLN H 1.0 0.0 6.5 3024 2533 A 191 LEU H A 175 CYS HBy 1.0 0.0 6.5 3025 2533 A 175 CYS HBx A 191 LEU H 1.0 0.0 6.5 3026 2534 A 176 LEU H A 176 LEU HG 1.0 0.0 6.5 3027 2535 A 176 LEU H A 176 LEU HD1% 1.0 0.0 6.5 3028 2536 A 176 LEU HD2% A 176 LEU H 1.0 0.0 6.5 3029 2537 A 176 LEU H A 177 GLU H 1.0 0.0 6.5 3030 2538 A 176 LEU H A 178 ILE H 1.0 0.0 6.5 3031 2539 A 178 ILE H A 176 LEU HA 1.0 0.0 6.5 3032 2540 A 179 LEU H A 176 LEU HA 1.0 0.0 6.5 3033 2541 A 176 LEU HA A 179 LEU HA 1.0 0.0 6.5 3034 2542 A 176 LEU HA A 179 LEU HBy 1.0 0.0 6.5 3035 2543 A 176 LEU HA A 179 LEU HBx 1.0 0.0 5.5 3036 2544 A 176 LEU HA A 179 LEU HBx 1.0 0.0 5.0 3037 2544 A 176 LEU HA A 179 LEU HBy 1.0 0.0 5.0 3038 2545 A 176 LEU HA A 180 MET H 1.0 0.0 6.5 3039 2546 A 176 LEU HBy A 179 LEU HD1% 1.0 0.0 6.5 3040 2547 A 176 LEU HBy A 179 LEU HD2% 1.0 0.0 6.5 3041 2548 A 176 LEU HBx A 179 LEU HD1% 1.0 0.0 6.5 3042 2549 A 179 LEU HD2% A 176 LEU HBx 1.0 0.0 6.5 3043 2550 A 176 LEU HG A 177 GLU H 1.0 0.0 6.5 3044 2551 A 177 GLU H A 176 LEU HBx 1.0 0.0 6.5 3045 2551 A 176 LEU HBy A 177 GLU H 1.0 0.0 6.5 3046 2552 A 176 LEU HBx A 179 LEU HBx 1.0 0.0 6.5 3047 2552 A 176 LEU HBy A 179 LEU HBx 1.0 0.0 6.5 3048 2552 A 179 LEU HBy A 176 LEU HBx 1.0 0.0 6.5 3049 2552 A 176 LEU HBy A 179 LEU HBy 1.0 0.0 6.5 3050 2553 A 176 LEU HBx A 179 LEU HD1% 1.0 0.0 6.5 3051 2553 A 176 LEU HBy A 179 LEU HD1% 1.0 0.0 6.5 3052 2553 A 179 LEU HD2% A 176 LEU HBx 1.0 0.0 6.5 3053 2553 A 176 LEU HBy A 179 LEU HD2% 1.0 0.0 6.5 3054 2554 A 177 GLU H A 176 LEU HD1% 1.0 0.0 6.5 3055 2555 A 176 LEU HD2% A 177 GLU H 1.0 0.0 6.5 3056 2556 A 177 GLU H A 176 LEU HD1% 1.0 0.0 6.5 3057 2556 A 176 LEU HD2% A 177 GLU H 1.0 0.0 6.5 3058 2557 A 176 LEU HD2% A 179 LEU HBx 1.0 0.0 5.5 3059 2557 A 176 LEU HD1% A 179 LEU HBx 1.0 0.0 5.5 3060 2557 A 179 LEU HBy A 176 LEU HD1% 1.0 0.0 5.5 3061 2557 A 176 LEU HD2% A 179 LEU HBy 1.0 0.0 5.5 3062 2558 A 177 GLU H A 177 GLU HB2 1.0 0.0 6.5 3063 2559 A 177 GLU H A 177 GLU HB3 1.0 0.0 6.5 3064 2560 A 177 GLU HGx A 177 GLU H 1.0 0.0 6.5 3065 2561 A 177 GLU HGy A 177 GLU H 1.0 0.0 6.5 3066 2562 A 177 GLU H A 178 ILE H 1.0 0.0 6.5 3067 2563 A 177 GLU H A 179 LEU H 1.0 0.0 6.5 3068 2564 A 177 GLU HA A 179 LEU H 1.0 0.0 6.5 3069 2565 A 177 GLU HA A 180 MET H 1.0 0.0 6.5 3070 2566 A 177 GLU HA A 180 MET HBy 1.0 0.0 6.5 3071 2567 A 177 GLU HA A 180 MET HBx 1.0 0.0 6.5 3072 2568 A 177 GLU HA A 180 MET HG2 1.0 0.0 5.5 3073 2569 A 177 GLU HA A 180 MET HG3 1.0 0.0 6.5 3074 2570 A 177 GLU HA A 181 LYS H 1.0 0.0 6.5 3075 2571 A 178 ILE H A 177 GLU HB2 1.0 0.0 6.5 3076 2572 A 178 ILE H A 177 GLU HB3 1.0 0.0 6.5 3077 2573 A 177 GLU HGx A 178 ILE H 1.0 0.0 6.5 3078 2574 A 177 GLU HGy A 178 ILE H 1.0 0.0 6.5 3079 2575 A 178 ILE H A 178 ILE HB 1.0 0.0 6.5 3080 2576 A 178 ILE H A 178 ILE HD1% 1.0 0.0 6.5 3081 2577 A 178 ILE H A 178 ILE HG2% 1.0 0.0 6.5 3082 2578 A 178 ILE H A 179 LEU H 1.0 0.0 6.5 3083 2579 A 178 ILE H A 180 MET H 1.0 0.0 6.5 3084 2580 A 178 ILE HA A 179 LEU H 1.0 0.0 6.5 3085 2581 A 178 ILE HA A 180 MET H 1.0 0.0 6.5 3086 2582 A 178 ILE HA A 181 LYS H 1.0 0.0 6.5 3087 2583 A 178 ILE HA A 181 LYS HE2 1.0 0.0 5.5 3088 2584 A 178 ILE HA A 181 LYS HE3 1.0 0.0 6.5 3089 2585 A 178 ILE HA A 182 ASP H 1.0 0.0 6.5 3090 2586 A 178 ILE HA A 187 ALA H 1.0 0.0 6.5 3091 2587 A 187 ALA HB% A 178 ILE HA 1.0 0.0 6.5 3092 2588 A 178 ILE HB A 179 LEU H 1.0 0.0 6.5 3093 2589 A 178 ILE HB A 182 ASP HBx 1.0 0.0 6.5 3094 2589 A 178 ILE HB A 182 ASP HBy 1.0 0.0 6.5 3095 2590 A 178 ILE HB A 187 ALA H 1.0 0.0 6.5 3096 2591 A 187 ALA HB% A 178 ILE HB 1.0 0.0 6.5 3097 2592 A 178 ILE HD1% A 179 LEU H 1.0 0.0 6.5 3098 2593 A 178 ILE HD1% A 181 LYS HD2 1.0 0.0 6.5 3099 2593 A 181 LYS HD3 A 178 ILE HD1% 1.0 0.0 6.5 3100 2594 A 178 ILE HD1% A 181 LYS HE3 1.0 0.0 6.5 3101 2594 A 178 ILE HD1% A 181 LYS HE2 1.0 0.0 6.5 3102 2595 A 178 ILE HD1% A 182 ASP H 1.0 0.0 6.5 3103 2596 A 178 ILE HD1% A 182 ASP HBx 1.0 0.0 6.5 3104 2596 A 178 ILE HD1% A 182 ASP HBy 1.0 0.0 6.5 3105 2597 A 178 ILE HD1% A 187 ALA H 1.0 0.0 6.5 3106 2598 A 187 ALA HB% A 178 ILE HD1% 1.0 0.0 6.5 3107 2599 A 179 LEU H A 178 ILE HG2% 1.0 0.0 6.5 3108 2600 A 178 ILE HG2% A 181 LYS HA 1.0 0.0 6.5 3109 2601 A 178 ILE HG2% A 181 LYS HD2 1.0 0.0 6.5 3110 2601 A 181 LYS HD3 A 178 ILE HG2% 1.0 0.0 6.5 3111 2602 A 178 ILE HG2% A 181 LYS HE3 1.0 0.0 6.5 3112 2602 A 178 ILE HG2% A 181 LYS HE2 1.0 0.0 6.5 3113 2603 A 178 ILE HG2% A 186 LYS H 1.0 0.0 6.5 3114 2604 A 178 ILE HG2% A 187 ALA H 1.0 0.0 6.5 3115 2605 A 187 ALA HA A 178 ILE HG2% 1.0 0.0 6.5 3116 2606 A 187 ALA HB% A 178 ILE HG2% 1.0 0.0 6.5 3117 2607 A 179 LEU H A 179 LEU HA 1.0 0.0 5.5 3118 2608 A 179 LEU H A 179 LEU HBy 1.0 0.0 5.5 3119 2609 A 179 LEU H A 179 LEU HBx 1.0 0.0 5.5 3120 2610 A 179 LEU H A 179 LEU HG 1.0 0.0 6.5 3121 2611 A 179 LEU H A 179 LEU HBx 1.0 0.0 5.5 3122 2611 A 179 LEU H A 179 LEU HBy 1.0 0.0 5.5 3123 2612 A 179 LEU H A 179 LEU HD1% 1.0 0.0 6.5 3124 2613 A 179 LEU H A 179 LEU HD2% 1.0 0.0 6.5 3125 2614 A 179 LEU H A 180 MET H 1.0 0.0 6.5 3126 2615 A 187 ALA HB% A 179 LEU H 1.0 0.0 6.5 3127 2616 A 179 LEU HA A 181 LYS H 1.0 0.0 6.5 3128 2617 A 179 LEU HA A 182 ASP H 1.0 0.0 6.5 3129 2618 A 179 LEU HA A 183 GLY H 1.0 0.0 5.5 3130 2619 A 184 LEU HA A 179 LEU HA 1.0 0.0 5.0 3131 2620 A 184 LEU HBy A 179 LEU HA 1.0 0.0 6.5 3132 2621 A 179 LEU HA A 184 LEU HBx 1.0 0.0 6.5 3133 2622 A 179 LEU HA A 184 LEU HBx 1.0 0.0 6.5 3134 2622 A 184 LEU HBy A 179 LEU HA 1.0 0.0 6.5 3135 2623 A 179 LEU HA A 184 LEU HD1% 1.0 0.0 6.5 3136 2623 A 184 LEU HD2% A 179 LEU HA 1.0 0.0 6.5 3137 2624 A 187 ALA HB% A 179 LEU HA 1.0 0.0 6.5 3138 2625 A 179 LEU HBy A 180 MET H 1.0 0.0 6.5 3139 2626 A 180 MET H A 179 LEU HBx 1.0 0.0 6.5 3140 2627 A 180 MET H A 179 LEU HBx 1.0 0.0 6.5 3141 2627 A 179 LEU HBy A 180 MET H 1.0 0.0 6.5 3142 2628 A 184 LEU HA A 179 LEU HBx 1.0 0.0 5.5 3143 2628 A 184 LEU HA A 179 LEU HBy 1.0 0.0 5.5 3144 2629 A 180 MET H A 179 LEU HD1% 1.0 0.0 6.5 3145 2630 A 183 GLY H A 179 LEU HD1% 1.0 0.0 6.5 3146 2631 A 180 MET H A 179 LEU HD2% 1.0 0.0 6.5 3147 2632 A 179 LEU HD2% A 183 GLY H 1.0 0.0 6.5 3148 2633 A 180 MET HG2 A 180 MET H 1.0 0.0 6.5 3149 2634 A 180 MET HG3 A 180 MET H 1.0 0.0 6.5 3150 2635 A 180 MET H A 180 MET HBx 1.0 0.0 6.5 3151 2635 A 180 MET HBy A 180 MET H 1.0 0.0 6.5 3152 2636 A 180 MET H A 181 LYS H 1.0 0.0 5.0 3153 2637 A 180 MET H A 182 ASP H 1.0 0.0 6.5 3154 2638 A 180 MET H A 183 GLY H 1.0 0.0 6.5 3155 2639 A 182 ASP H A 180 MET HA 1.0 0.0 6.5 3156 2640 A 183 GLY H A 180 MET HA 1.0 0.0 6.5 3157 2641 A 184 LEU H A 180 MET HA 1.0 0.0 6.5 3158 2642 A 180 MET HBy A 181 LYS H 1.0 0.0 6.5 3159 2643 A 181 LYS H A 180 MET HBx 1.0 0.0 6.5 3160 2644 A 180 MET HG2 A 181 LYS H 1.0 0.0 6.5 3161 2645 A 180 MET HG3 A 181 LYS H 1.0 0.0 6.5 3162 2646 A 181 LYS H A 181 LYS HD2 1.0 0.0 6.5 3163 2647 A 181 LYS HD3 A 181 LYS H 1.0 0.0 6.5 3164 2648 A 181 LYS H A 181 LYS HE2 1.0 0.0 6.5 3165 2649 A 181 LYS H A 181 LYS HE3 1.0 0.0 6.5 3166 2650 A 181 LYS HG2 A 181 LYS H 1.0 0.0 6.5 3167 2651 A 181 LYS H A 181 LYS HG3 1.0 0.0 6.5 3168 2652 A 181 LYS H A 182 ASP H 1.0 0.0 5.5 3169 2653 A 181 LYS H A 183 GLY H 1.0 0.0 6.5 3170 2654 A 181 LYS HA A 183 GLY H 1.0 0.0 6.5 3171 2655 A 182 ASP H A 181 LYS HD2 1.0 0.0 6.5 3172 2656 A 182 ASP HA A 181 LYS HD2 1.0 0.0 6.5 3173 2657 A 181 LYS HD3 A 182 ASP H 1.0 0.0 6.5 3174 2658 A 181 LYS HD3 A 182 ASP HA 1.0 0.0 6.5 3175 2659 A 181 LYS HG2 A 182 ASP H 1.0 0.0 6.5 3176 2660 A 182 ASP H A 181 LYS HG3 1.0 0.0 6.5 3177 2661 A 181 LYS HD2 A 182 ASP HBx 1.0 0.0 5.0 3178 2661 A 182 ASP HBy A 181 LYS HD2 1.0 0.0 5.0 3179 2661 A 181 LYS HD3 A 182 ASP HBy 1.0 0.0 5.0 3180 2661 A 181 LYS HD3 A 182 ASP HBx 1.0 0.0 5.0 3181 2662 A 182 ASP HA A 181 LYS HE3 1.0 0.0 6.5 3182 2662 A 181 LYS HE2 A 182 ASP HA 1.0 0.0 6.5 3183 2663 A 182 ASP H A 182 ASP HBy 1.0 0.0 6.5 3184 2664 A 182 ASP H A 182 ASP HBx 1.0 0.0 6.5 3185 2665 A 182 ASP H A 182 ASP HBx 1.0 0.0 5.5 3186 2665 A 182 ASP H A 182 ASP HBy 1.0 0.0 5.5 3187 2666 A 182 ASP H A 183 GLY H 1.0 0.0 5.5 3188 2667 A 184 LEU H A 182 ASP H 1.0 0.0 6.5 3189 2668 A 182 ASP HBy A 183 GLY H 1.0 0.0 6.5 3190 2669 A 182 ASP HBy A 186 LYS H 1.0 0.0 6.5 3191 2670 A 183 GLY H A 182 ASP HBx 1.0 0.0 6.5 3192 2671 A 186 LYS H A 182 ASP HBx 1.0 0.0 6.5 3193 2672 A 183 GLY H A 182 ASP HBx 1.0 0.0 5.5 3194 2672 A 182 ASP HBy A 183 GLY H 1.0 0.0 5.5 3195 2673 A 186 LYS H A 182 ASP HBx 1.0 0.0 6.5 3196 2673 A 182 ASP HBy A 186 LYS H 1.0 0.0 6.5 3197 2674 A 184 LEU H A 183 GLY H 1.0 0.0 6.5 3198 2675 A 183 GLY H A 185 THR H 1.0 0.0 6.5 3199 2676 A 185 THR H A 183 GLY HAy 1.0 0.0 6.5 3200 2677 A 185 THR H A 183 GLY HAx 1.0 0.0 6.5 3201 2678 A 185 THR H A 183 GLY HAx 1.0 0.0 6.5 3202 2678 A 185 THR H A 183 GLY HAy 1.0 0.0 6.5 3203 2679 A 186 LYS H A 183 GLY HAx 1.0 0.0 6.5 3204 2679 A 186 LYS H A 183 GLY HAy 1.0 0.0 6.5 3205 2680 A 186 LYS HA A 183 GLY HAx 1.0 0.0 6.5 3206 2680 A 183 GLY HAy A 186 LYS HA 1.0 0.0 6.5 3207 2681 A 183 GLY HAy A 186 LYS HD2 1.0 0.0 5.5 3208 2681 A 183 GLY HAx A 186 LYS HD2 1.0 0.0 5.5 3209 2681 A 186 LYS HD3 A 183 GLY HAx 1.0 0.0 5.5 3210 2681 A 183 GLY HAy A 186 LYS HD3 1.0 0.0 5.5 3211 2682 A 183 GLY HAy A 186 LYS HE3 1.0 0.0 5.5 3212 2682 A 183 GLY HAx A 186 LYS HE3 1.0 0.0 5.5 3213 2682 A 186 LYS HE2 A 183 GLY HAx 1.0 0.0 5.5 3214 2682 A 183 GLY HAy A 186 LYS HE2 1.0 0.0 5.5 3215 2683 A 187 ALA H A 183 GLY HAx 1.0 0.0 6.5 3216 2683 A 187 ALA H A 183 GLY HAy 1.0 0.0 6.5 3217 2684 A 184 LEU H A 184 LEU HBy 1.0 0.0 6.5 3218 2685 A 184 LEU H A 184 LEU HBx 1.0 0.0 6.5 3219 2686 A 184 LEU H A 184 LEU HG 1.0 0.0 6.5 3220 2687 A 184 LEU H A 184 LEU HD1% 1.0 0.0 6.5 3221 2688 A 184 LEU H A 184 LEU HD2% 1.0 0.0 6.5 3222 2689 A 184 LEU H A 185 THR H 1.0 0.0 6.5 3223 2690 A 184 LEU H A 186 LYS H 1.0 0.0 6.5 3224 2691 A 184 LEU HA A 186 LYS H 1.0 0.0 6.5 3225 2692 A 184 LEU HA A 187 ALA H 1.0 0.0 6.5 3226 2693 A 184 LEU HA A 187 ALA HB% 1.0 0.0 6.5 3227 2694 A 184 LEU HA A 188 GLN H 1.0 0.0 6.5 3228 2695 A 184 LEU HBy A 185 THR H 1.0 0.0 6.5 3229 2696 A 185 THR H A 184 LEU HBx 1.0 0.0 6.5 3230 2697 A 185 THR H A 184 LEU HG 1.0 0.0 6.5 3231 2698 A 188 GLN H A 184 LEU O 1.0 0.0 4.5 3232 2699 A 184 LEU O A 188 GLN N 1.0 0.0 4.5 3233 2700 A 185 THR H A 184 LEU HBx 1.0 0.0 6.5 3234 2700 A 184 LEU HBy A 185 THR H 1.0 0.0 6.5 3235 2701 A 185 THR H A 184 LEU HD1% 1.0 0.0 6.5 3236 2702 A 184 LEU HD2% A 185 THR H 1.0 0.0 6.5 3237 2703 A 185 THR H A 185 THR HB 1.0 0.0 6.5 3238 2704 A 185 THR H A 185 THR HG2% 1.0 0.0 6.5 3239 2705 A 186 LYS H A 185 THR H 1.0 0.0 5.0 3240 2706 A 187 ALA H A 185 THR H 1.0 0.0 6.5 3241 2707 A 186 LYS H A 185 THR HA 1.0 0.0 6.5 3242 2708 A 187 ALA H A 185 THR HA 1.0 0.0 6.5 3243 2709 A 188 GLN H A 185 THR HA 1.0 0.0 6.5 3244 2710 A 185 THR HA A 188 GLN HB2 1.0 0.0 5.5 3245 2711 A 185 THR HA A 188 GLN HB3 1.0 0.0 6.5 3246 2712 A 188 GLN HG2 A 185 THR HA 1.0 0.0 5.5 3247 2713 A 188 GLN HG3 A 185 THR HA 1.0 0.0 6.5 3248 2714 A 185 THR HA A 189 ASN H 1.0 0.0 6.5 3249 2715 A 185 THR HB A 188 GLN HB2 1.0 0.0 6.5 3250 2716 A 185 THR HB A 188 GLN HB3 1.0 0.0 6.5 3251 2717 A 188 GLN HG2 A 185 THR HB 1.0 0.0 6.5 3252 2718 A 188 GLN HG3 A 185 THR HB 1.0 0.0 6.5 3253 2719 A 189 ASN H A 185 THR O 1.0 0.0 4.0 3254 2720 A 185 THR O A 189 ASN N 1.0 0.0 4.5 3255 2721 A 186 LYS H A 185 THR HG2% 1.0 0.0 6.5 3256 2722 A 188 GLN HA A 185 THR HG2% 1.0 0.0 6.5 3257 2723 A 185 THR HG2% A 188 GLN HB2 1.0 0.0 6.5 3258 2724 A 185 THR HG2% A 188 GLN HB3 1.0 0.0 6.5 3259 2725 A 188 GLN HG2 A 185 THR HG2% 1.0 0.0 6.5 3260 2726 A 188 GLN HG3 A 185 THR HG2% 1.0 0.0 6.5 3261 2727 A 186 LYS H A 186 LYS HD2 1.0 0.0 6.5 3262 2728 A 186 LYS H A 186 LYS HD3 1.0 0.0 6.5 3263 2729 A 186 LYS H A 186 LYS HE2 1.0 0.0 6.5 3264 2730 A 186 LYS H A 186 LYS HE3 1.0 0.0 6.5 3265 2731 A 186 LYS H A 186 LYS HGx 1.0 0.0 5.5 3266 2731 A 186 LYS H A 186 LYS HGy 1.0 0.0 5.5 3267 2732 A 187 ALA H A 186 LYS H 1.0 0.0 5.5 3268 2733 A 188 GLN H A 186 LYS H 1.0 0.0 6.5 3269 2734 A 187 ALA H A 186 LYS HA 1.0 0.0 6.5 3270 2735 A 188 GLN H A 186 LYS HA 1.0 0.0 6.5 3271 2736 A 186 LYS HA A 189 ASN H 1.0 0.0 6.5 3272 2737 A 186 LYS HA A 189 ASN HBy 1.0 0.0 6.5 3273 2738 A 186 LYS HA A 189 ASN HBx 1.0 0.0 6.5 3274 2739 A 186 LYS HA A 190 ARG H 1.0 0.0 6.5 3275 2740 A 187 ALA H A 186 LYS HD2 1.0 0.0 6.5 3276 2741 A 187 ALA H A 186 LYS HD3 1.0 0.0 6.5 3277 2742 A 187 ALA H A 186 LYS HGy 1.0 0.0 6.5 3278 2743 A 187 ALA H A 186 LYS HGx 1.0 0.0 6.5 3279 2744 A 190 ARG H A 186 LYS O 1.0 0.0 4.0 3280 2745 A 186 LYS O A 190 ARG N 1.0 0.0 4.5 3281 2746 A 187 ALA HA A 187 ALA H 1.0 0.0 5.5 3282 2747 A 187 ALA HB% A 187 ALA H 1.0 0.0 6.5 3283 2748 A 188 GLN H A 187 ALA H 1.0 0.0 5.5 3284 2749 A 187 ALA H A 189 ASN H 1.0 0.0 6.5 3285 2750 A 187 ALA HA A 189 ASN H 1.0 0.0 6.5 3286 2751 A 187 ALA HA A 190 ARG H 1.0 0.0 6.5 3287 2752 A 187 ALA HA A 191 LEU H 1.0 0.0 6.5 3288 2753 A 187 ALA HB% A 188 GLN H 1.0 0.0 6.5 3289 2754 A 187 ALA HB% A 190 ARG HA 1.0 0.0 6.5 3290 2755 A 188 GLN H A 188 GLN HB2 1.0 0.0 6.5 3291 2756 A 188 GLN H A 188 GLN HB3 1.0 0.0 6.5 3292 2757 A 188 GLN HG2 A 188 GLN H 1.0 0.0 6.5 3293 2758 A 188 GLN HG3 A 188 GLN H 1.0 0.0 6.5 3294 2759 A 188 GLN H A 189 ASN H 1.0 0.0 5.5 3295 2760 A 188 GLN H A 190 ARG H 1.0 0.0 6.5 3296 2761 A 188 GLN HA A 189 ASN H 1.0 0.0 5.5 3297 2762 A 188 GLN HA A 190 ARG H 1.0 0.0 6.5 3298 2763 A 188 GLN HA A 191 LEU H 1.0 0.0 6.5 3299 2764 A 188 GLN HA A 191 LEU HA 1.0 0.0 6.5 3300 2765 A 188 GLN HA A 192 HIS H 1.0 0.0 6.5 3301 2766 A 188 GLN HB2 A 189 ASN H 1.0 0.0 6.5 3302 2767 A 188 GLN HB3 A 189 ASN H 1.0 0.0 6.5 3303 2768 A 188 GLN HG2 A 189 ASN H 1.0 0.0 6.5 3304 2769 A 188 GLN HG3 A 189 ASN H 1.0 0.0 6.5 3305 2770 A 189 ASN H A 189 ASN HBx 1.0 0.0 5.5 3306 2770 A 189 ASN H A 189 ASN HBy 1.0 0.0 5.5 3307 2771 A 189 ASN H A 190 ARG H 1.0 0.0 5.5 3308 2772 A 191 LEU H A 189 ASN H 1.0 0.0 6.5 3309 2773 A 190 ARG H A 189 ASN HA 1.0 0.0 5.5 3310 2774 A 191 LEU H A 189 ASN HA 1.0 0.0 6.5 3311 2775 A 192 HIS H A 189 ASN HA 1.0 0.0 6.5 3312 2776 A 189 ASN HA A 193 THR H 1.0 0.0 6.5 3313 2777 A 189 ASN HA A 193 THR HB 1.0 0.0 6.5 3314 2778 A 189 ASN HA A 193 THR HG2% 1.0 0.0 6.5 3315 2779 A 190 ARG H A 189 ASN HBx 1.0 0.0 6.5 3316 2779 A 190 ARG H A 189 ASN HBy 1.0 0.0 6.5 3317 2780 A 191 LEU H A 190 ARG H 1.0 0.0 6.5 3318 2781 A 190 ARG H A 192 HIS H 1.0 0.0 6.5 3319 2782 A 190 ARG HA A 192 HIS H 1.0 0.0 6.5 3320 2783 A 190 ARG HA A 193 THR H 1.0 0.0 6.5 3321 2784 A 190 ARG HA A 193 THR HA 1.0 0.0 6.5 3322 2785 A 191 LEU H A 191 LEU HBy 1.0 0.0 6.5 3323 2786 A 191 LEU H A 191 LEU HBx 1.0 0.0 6.5 3324 2787 A 191 LEU H A 191 LEU HG 1.0 0.0 6.5 3325 2788 A 191 LEU H A 191 LEU HBx 1.0 0.0 5.5 3326 2788 A 191 LEU H A 191 LEU HBy 1.0 0.0 5.5 3327 2789 A 191 LEU H A 191 LEU HD1% 1.0 0.0 6.5 3328 2789 A 191 LEU H A 191 LEU HD2% 1.0 0.0 6.5 3329 2790 A 191 LEU H A 192 HIS H 1.0 0.0 6.5 3330 2791 A 191 LEU H A 193 THR H 1.0 0.0 6.5 3331 2792 A 191 LEU HA A 193 THR H 1.0 0.0 6.5 3332 2793 A 191 LEU HA A 194 PHE H 1.0 0.0 6.5 3333 2794 A 192 HIS H A 191 LEU HBy 1.0 0.0 6.5 3334 2795 A 192 HIS H A 191 LEU HBx 1.0 0.0 6.5 3335 2796 A 192 HIS H A 191 LEU HG 1.0 0.0 6.5 3336 2797 A 192 HIS H A 191 LEU HBx 1.0 0.0 5.5 3337 2797 A 192 HIS H A 191 LEU HBy 1.0 0.0 5.5 3338 2798 A 192 HIS H A 191 LEU HD1% 1.0 0.0 6.5 3339 2798 A 192 HIS H A 191 LEU HD2% 1.0 0.0 6.5 3340 2799 A 192 HIS HB2 A 192 HIS H 1.0 0.0 6.5 3341 2800 A 192 HIS HB3 A 192 HIS H 1.0 0.0 6.5 3342 2801 A 192 HIS HD2 A 192 HIS H 1.0 0.0 6.5 3343 2802 A 192 HIS H A 193 THR H 1.0 0.0 6.5 3344 2803 A 192 HIS H A 194 PHE H 1.0 0.0 6.5 3345 2804 A 194 PHE HB2 A 192 HIS H 1.0 0.0 6.5 3346 2805 A 192 HIS H A 194 PHE HB3 1.0 0.0 6.5 3347 2806 A 194 PHE H A 192 HIS HA 1.0 0.0 6.5 3348 2807 A 192 HIS HB2 A 193 THR H 1.0 0.0 6.5 3349 2808 A 192 HIS HB3 A 193 THR H 1.0 0.0 6.5 3350 2809 A 192 HIS HD2 A 193 THR H 1.0 0.0 6.5 3351 2810 A 193 THR H A 193 THR HG2% 1.0 0.0 6.5 3352 2811 A 193 THR H A 194 PHE H 1.0 0.0 5.5 3353 2812 A 193 THR HA A 194 PHE H 1.0 0.0 5.5 3354 2813 A 193 THR HG2% A 194 PHE H 1.0 0.0 6.5 3355 2814 A 194 PHE HB2 A 194 PHE H 1.0 0.0 5.5 3356 2815 A 194 PHE H A 194 PHE HB3 1.0 0.0 5.5 3357 2816 A 194 PHE H A 194 PHE HD1 1.0 0.0 6.5 3358 2817 A 194 PHE HD2 A 194 PHE H 1.0 0.0 6.5 3359 2818 A 194 PHE HA A 195 LYS H 1.0 0.0 5.5 3360 2819 A 194 PHE HB2 A 195 LYS H 1.0 0.0 6.5 3361 2820 A 195 LYS H A 194 PHE HB3 1.0 0.0 6.5 3362 2821 A 195 LYS H A 194 PHE HD1 1.0 0.0 6.5 3363 2822 A 195 LYS H A 194 PHE HE1 1.0 0.0 6.5 3364 2823 A 195 LYS H A 195 LYS HD2 1.0 0.0 6.5 3365 2824 A 195 LYS H A 195 LYS HD3 1.0 0.0 6.5 3366 2825 A 195 LYS H A 195 LYS HE2 1.0 0.0 6.5 3367 2826 A 195 LYS H A 195 LYS HE3 1.0 0.0 6.5 3368 2827 A 195 LYS H A 195 LYS HGy 1.0 0.0 5.5 3369 2828 A 195 LYS H A 195 LYS HGx 1.0 0.0 6.5 3370 2829 A 195 LYS H A 195 LYS HGx 1.0 0.0 5.5 3371 2829 A 195 LYS H A 195 LYS HGy 1.0 0.0 5.5 3372 2830 A 195 LYS H A 196 ALA H 1.0 0.0 6.5 3373 2831 A 195 LYS HA A 196 ALA H 1.0 0.0 5.5 3374 2832 A 196 ALA H A 195 LYS HD2 1.0 0.0 6.5 3375 2833 A 195 LYS HD3 A 196 ALA H 1.0 0.0 6.5 3376 2834 A 196 ALA H A 195 LYS HGx 1.0 0.0 6.5 3377 2834 A 195 LYS HGy A 196 ALA H 1.0 0.0 6.5 3378 2835 A 196 ALA HB% A 195 LYS HGx 1.0 0.0 6.5 3379 2835 A 196 ALA HB% A 195 LYS HGy 1.0 0.0 6.5 3380 2836 A 197 GLU H A 195 LYS HGx 1.0 0.0 6.5 3381 2836 A 195 LYS HGy A 197 GLU H 1.0 0.0 6.5 3382 2837 A 196 ALA H A 197 GLU H 1.0 0.0 6.5 3383 2838 A 196 ALA HA A 197 GLU H 1.0 0.0 5.0 3384 2839 A 196 ALA HB% A 197 GLU H 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 3 SER C A 4 GLN N A 4 GLN CA A 4 GLN C 1.0 -136.1 -48.3 PHI 2 2 A 4 GLN N A 4 GLN CA A 4 GLN C A 5 PRO N 1.0 93.0 179.2 PSI 3 3 A 5 PRO C A 6 ILE N A 6 ILE CA A 6 ILE C 1.0 -181.3 -41.3 PHI 4 4 A 6 ILE N A 6 ILE CA A 6 ILE C A 7 LYS N 1.0 129.6 182.8 PSI 5 5 A 7 LYS C A 8 LEU N A 8 LEU CA A 8 LEU C 1.0 -167.7 -102.5 PHI 6 6 A 8 LEU N A 8 LEU CA A 8 LEU C A 9 LEU N 1.0 114.3 154.3 PSI 7 7 A 8 LEU C A 9 LEU N A 9 LEU CA A 9 LEU C 1.0 -144.1 -100.2 PHI 8 8 A 9 LEU N A 9 LEU CA A 9 LEU C A 10 VAL N 1.0 107.1 147.1 PSI 9 9 A 9 LEU C A 10 VAL N A 10 VAL CA A 10 VAL C 1.0 -139.7 -99.7 PHI 10 10 A 10 VAL N A 10 VAL CA A 10 VAL C A 11 GLY N 1.0 106.6 159.2 PSI 11 11 A 10 VAL C A 11 GLY N A 11 GLY CA A 11 GLY C 1.0 -228.8 -88.8 PHI 12 12 A 11 GLY N A 11 GLY CA A 11 GLY C A 12 LEU N 1.0 -226.0 -129.2 PSI 13 13 A 11 GLY C A 12 LEU N A 12 LEU CA A 12 LEU C 1.0 -142.9 -24.6 PHI 14 14 A 12 LEU N A 12 LEU CA A 12 LEU C A 13 ALA N 1.0 100.1 192.5 PSI 15 15 A 13 ALA C A 14 ASN N A 14 ASN CA A 14 ASN C 1.0 -168.9 -46.1 PHI 16 16 A 14 ASN N A 14 ASN CA A 14 ASN C A 15 PRO N 1.0 70.2 210.2 PSI 17 17 A 17 PRO C A 18 GLU N A 18 GLU CA A 18 GLU C 1.0 -84.8 -44.8 PHI 18 18 A 18 GLU N A 18 GLU CA A 18 GLU C A 19 TYR N 1.0 -52.3 5.7 PSI 19 19 A 18 GLU C A 19 TYR N A 19 TYR CA A 19 TYR C 1.0 -129.1 -56.1 PHI 20 20 A 19 TYR N A 19 TYR CA A 19 TYR C A 20 ALA N 1.0 -48.1 18.6 PSI 21 21 A 19 TYR C A 20 ALA N A 20 ALA CA A 20 ALA C 1.0 -79.3 -34.4 PHI 22 22 A 20 ALA N A 20 ALA CA A 20 ALA C A 21 LYS N 1.0 -61.6 -10.7 PSI 23 23 A 21 LYS C A 22 THR N A 22 THR CA A 22 THR C 1.0 -144.3 -41.0 PHI 24 24 A 22 THR N A 22 THR CA A 22 THR C A 23 ARG N 1.0 140.7 190.7 PSI 25 25 A 22 THR C A 23 ARG N A 23 ARG CA A 23 ARG C 1.0 -80.5 -36.9 PHI 26 26 A 23 ARG N A 23 ARG CA A 23 ARG C A 24 HIS N 1.0 -54.5 -7.3 PSI 27 27 A 23 ARG C A 24 HIS N A 24 HIS CA A 24 HIS C 1.0 -87.0 -47.0 PHI 28 28 A 24 HIS N A 24 HIS CA A 24 HIS C A 25 ASN N 1.0 -25.8 34.7 PSI 29 29 A 25 ASN C A 26 ALA N A 26 ALA CA A 26 ALA C 1.0 -83.4 -43.4 PHI 30 30 A 26 ALA N A 26 ALA CA A 26 ALA C A 27 GLY N 1.0 -67.4 1.4 PSI 31 31 A 26 ALA C A 27 GLY N A 27 GLY CA A 27 GLY C 1.0 -83.2 -43.2 PHI 32 32 A 27 GLY N A 27 GLY CA A 27 GLY C A 28 ALA N 1.0 -67.2 -8.3 PSI 33 33 A 27 GLY C A 28 ALA N A 28 ALA CA A 28 ALA C 1.0 -83.4 -43.4 PHI 34 34 A 28 ALA N A 28 ALA CA A 28 ALA C A 29 TRP N 1.0 -61.9 -21.9 PSI 35 35 A 28 ALA C A 29 TRP N A 29 TRP CA A 29 TRP C 1.0 -86.6 -46.6 PHI 36 36 A 29 TRP N A 29 TRP CA A 29 TRP C A 30 VAL N 1.0 -49.0 -9.0 PSI 37 37 A 29 TRP C A 30 VAL N A 30 VAL CA A 30 VAL C 1.0 -82.8 -42.8 PHI 38 38 A 30 VAL N A 30 VAL CA A 30 VAL C A 31 VAL N 1.0 -63.5 -17.0 PSI 39 39 A 30 VAL C A 31 VAL N A 31 VAL CA A 31 VAL C 1.0 -79.6 -39.6 PHI 40 40 A 31 VAL N A 31 VAL CA A 31 VAL C A 32 GLU N 1.0 -66.1 -26.1 PSI 41 41 A 31 VAL C A 32 GLU N A 32 GLU CA A 32 GLU C 1.0 -78.4 -38.4 PHI 42 42 A 32 GLU N A 32 GLU CA A 32 GLU C A 33 GLU N 1.0 -60.2 -20.2 PSI 43 43 A 32 GLU C A 33 GLU N A 33 GLU CA A 33 GLU C 1.0 -86.5 -46.5 PHI 44 44 A 33 GLU N A 33 GLU CA A 33 GLU C A 34 LEU N 1.0 -62.9 -22.9 PSI 45 45 A 33 GLU C A 34 LEU N A 34 LEU CA A 34 LEU C 1.0 -83.3 -43.3 PHI 46 46 A 34 LEU N A 34 LEU CA A 34 LEU C A 35 ALA N 1.0 -63.9 -23.9 PSI 47 47 A 34 LEU C A 35 ALA N A 35 ALA CA A 35 ALA C 1.0 -79.3 -39.3 PHI 48 48 A 35 ALA N A 35 ALA CA A 35 ALA C A 36 ARG N 1.0 -61.4 -21.4 PSI 49 49 A 35 ALA C A 36 ARG N A 36 ARG CA A 36 ARG C 1.0 -85.7 -45.7 PHI 50 50 A 36 ARG N A 36 ARG CA A 36 ARG C A 37 ILE N 1.0 -63.4 -23.4 PSI 51 51 A 36 ARG C A 37 ILE N A 37 ILE CA A 37 ILE C 1.0 -83.1 -43.1 PHI 52 52 A 37 ILE N A 37 ILE CA A 37 ILE C A 38 HIS N 1.0 -55.2 -15.2 PSI 53 53 A 37 ILE C A 38 HIS N A 38 HIS CA A 38 HIS C 1.0 -113.6 -72.1 PHI 54 54 A 38 HIS N A 38 HIS CA A 38 HIS C A 39 ASN N 1.0 -24.4 20.8 PSI 55 55 A 38 HIS C A 39 ASN N A 39 ASN CA A 39 ASN C 1.0 41.6 84.9 PHI 56 56 A 39 ASN N A 39 ASN CA A 39 ASN C A 40 VAL N 1.0 6.1 55.8 PSI 57 57 A 39 ASN C A 40 VAL N A 40 VAL CA A 40 VAL C 1.0 -136.1 -52.9 PHI 58 58 A 40 VAL N A 40 VAL CA A 40 VAL C A 41 THR N 1.0 109.1 149.2 PSI 59 59 A 40 VAL C A 41 THR N A 41 THR CA A 41 THR C 1.0 -127.4 -82.6 PHI 60 60 A 41 THR N A 41 THR CA A 41 THR C A 42 LEU N 1.0 95.6 146.1 PSI 61 61 A 41 THR C A 42 LEU N A 42 LEU CA A 42 LEU C 1.0 -140.7 -41.9 PHI 62 62 A 42 LEU N A 42 LEU CA A 42 LEU C A 43 LYS N 1.0 101.8 159.9 PSI 63 63 A 42 LEU C A 43 LYS N A 43 LYS CA A 43 LYS C 1.0 -141.3 -75.5 PHI 64 64 A 43 LYS N A 43 LYS CA A 43 LYS C A 44 ASN N 1.0 116.3 160.6 PSI 65 65 A 43 LYS C A 44 ASN N A 44 ASN CA A 44 ASN C 1.0 -144.7 -42.4 PHI 66 66 A 44 ASN N A 44 ASN CA A 44 ASN C A 45 GLU N 1.0 93.6 164.0 PSI 67 67 A 44 ASN C A 45 GLU N A 45 GLU CA A 45 GLU C 1.0 -147.4 -55.6 PHI 68 68 A 45 GLU N A 45 GLU CA A 45 GLU C A 46 PRO N 1.0 77.3 156.4 PSI 69 69 A 50 GLY C A 51 LEU N A 51 LEU CA A 51 LEU C 1.0 -156.2 -85.6 PHI 70 70 A 51 LEU N A 51 LEU CA A 51 LEU C A 52 THR N 1.0 104.8 171.9 PSI 71 71 A 51 LEU C A 52 THR N A 52 THR CA A 52 THR C 1.0 -155.3 -108.9 PHI 72 72 A 52 THR N A 52 THR CA A 52 THR C A 53 GLY N 1.0 118.7 184.9 PSI 73 73 A 52 THR C A 53 GLY N A 53 GLY CA A 53 GLY C 1.0 -231.4 -91.4 PHI 74 74 A 53 GLY N A 53 GLY CA A 53 GLY C A 54 ARG N 1.0 133.1 192.4 PSI 75 75 A 53 GLY C A 54 ARG N A 54 ARG CA A 54 ARG C 1.0 -169.0 -73.3 PHI 76 76 A 54 ARG N A 54 ARG CA A 54 ARG C A 55 LEU N 1.0 106.2 161.6 PSI 77 77 A 54 ARG C A 55 LEU N A 55 LEU CA A 55 LEU C 1.0 -145.6 -73.8 PHI 78 78 A 55 LEU N A 55 LEU CA A 55 LEU C A 56 LEU N 1.0 107.9 151.4 PSI 79 79 A 55 LEU C A 56 LEU N A 56 LEU CA A 56 LEU C 1.0 -148.8 -67.9 PHI 80 80 A 56 LEU N A 56 LEU CA A 56 LEU C A 57 ILE N 1.0 88.5 161.7 PSI 81 81 A 56 LEU C A 57 ILE N A 57 ILE CA A 57 ILE C 1.0 -166.3 -98.2 PHI 82 82 A 57 ILE N A 57 ILE CA A 57 ILE C A 58 ASN N 1.0 104.9 154.7 PSI 83 83 A 59 SER C A 60 GLN N A 60 GLN CA A 60 GLN C 1.0 -151.9 -73.6 PHI 84 84 A 60 GLN N A 60 GLN CA A 60 GLN C A 61 GLU N 1.0 115.8 166.3 PSI 85 85 A 60 GLN C A 61 GLU N A 61 GLU CA A 61 GLU C 1.0 -143.3 -72.4 PHI 86 86 A 61 GLU N A 61 GLU CA A 61 GLU C A 62 LEU N 1.0 101.4 141.4 PSI 87 87 A 61 GLU C A 62 LEU N A 62 LEU CA A 62 LEU C 1.0 -143.6 -90.1 PHI 88 88 A 62 LEU N A 62 LEU CA A 62 LEU C A 63 ARG N 1.0 110.9 154.6 PSI 89 89 A 62 LEU C A 63 ARG N A 63 ARG CA A 63 ARG C 1.0 -153.8 -71.5 PHI 90 90 A 63 ARG N A 63 ARG CA A 63 ARG C A 64 VAL N 1.0 91.1 171.8 PSI 91 91 A 63 ARG C A 64 VAL N A 64 VAL CA A 64 VAL C 1.0 -171.3 -106.8 PHI 92 92 A 64 VAL N A 64 VAL CA A 64 VAL C A 65 LEU N 1.0 141.0 181.0 PSI 93 93 A 64 VAL C A 65 LEU N A 65 LEU CA A 65 LEU C 1.0 -158.5 -95.7 PHI 94 94 A 65 LEU N A 65 LEU CA A 65 LEU C A 66 ILE N 1.0 98.7 155.9 PSI 95 95 A 65 LEU C A 66 ILE N A 66 ILE CA A 66 ILE C 1.0 -162.6 -85.4 PHI 96 96 A 66 ILE N A 66 ILE CA A 66 ILE C A 67 PRO N 1.0 79.3 159.0 PSI 97 97 A 69 THR C A 70 PHE N A 70 PHE CA A 70 PHE C 1.0 -85.8 -45.8 PHI 98 98 A 70 PHE C A 71 MET N A 71 MET CA A 71 MET C 1.0 -95.4 -35.4 PHI 99 99 A 71 MET N A 71 MET CA A 71 MET C A 72 ASN N 1.0 -70.2 -10.2 PSI 100 100 A 71 MET C A 72 ASN N A 72 ASN CA A 72 ASN C 1.0 -95.2 -20.2 PHI 101 101 A 72 ASN N A 72 ASN CA A 72 ASN C A 73 LEU N 1.0 -48.9 17.3 PSI 102 102 A 72 ASN C A 73 LEU N A 73 LEU CA A 73 LEU C 1.0 -86.6 -46.6 PHI 103 103 A 73 LEU N A 73 LEU CA A 73 LEU C A 74 SER N 1.0 -41.5 24.1 PSI 104 104 A 73 LEU C A 74 SER N A 74 SER CA A 74 SER C 1.0 -76.6 -36.6 PHI 105 105 A 74 SER N A 74 SER CA A 74 SER C A 75 GLY N 1.0 -69.3 -3.5 PSI 106 106 A 74 SER C A 75 GLY N A 75 GLY CA A 75 GLY C 1.0 -92.2 -22.2 PHI 107 107 A 75 GLY N A 75 GLY CA A 75 GLY C A 76 LYS N 1.0 -67.4 -27.4 PSI 108 108 A 75 GLY C A 76 LYS N A 76 LYS CA A 76 LYS C 1.0 -84.9 -42.0 PHI 109 109 A 76 LYS N A 76 LYS CA A 76 LYS C A 77 ALA N 1.0 -60.3 -20.3 PSI 110 110 A 76 LYS C A 77 ALA N A 77 ALA CA A 77 ALA C 1.0 -83.8 -43.8 PHI 111 111 A 77 ALA N A 77 ALA CA A 77 ALA C A 78 ILE N 1.0 -62.6 -22.6 PSI 112 112 A 77 ALA C A 78 ILE N A 78 ILE CA A 78 ILE C 1.0 -82.5 -42.5 PHI 113 113 A 78 ILE N A 78 ILE CA A 78 ILE C A 79 ALA N 1.0 -65.4 -25.4 PSI 114 114 A 78 ILE C A 79 ALA N A 79 ALA CA A 79 ALA C 1.0 -79.3 -39.3 PHI 115 115 A 79 ALA N A 79 ALA CA A 79 ALA C A 80 ALA N 1.0 -57.3 -17.3 PSI 116 116 A 79 ALA C A 80 ALA N A 80 ALA CA A 80 ALA C 1.0 -86.0 -46.0 PHI 117 117 A 80 ALA N A 80 ALA CA A 80 ALA C A 81 LEU N 1.0 -61.9 -21.9 PSI 118 118 A 80 ALA C A 81 LEU N A 81 LEU CA A 81 LEU C 1.0 -84.5 -44.5 PHI 119 119 A 81 LEU N A 81 LEU CA A 81 LEU C A 82 ALA N 1.0 -65.1 -25.1 PSI 120 120 A 81 LEU C A 82 ALA N A 82 ALA CA A 82 ALA C 1.0 -81.5 -41.5 PHI 121 121 A 83 ASN N A 83 ASN CA A 83 ASN C A 84 PHE N 1.0 -60.2 -20.2 PSI 122 122 A 84 PHE N A 84 PHE CA A 84 PHE C A 85 TYR N 1.0 -60.7 -20.7 PSI 123 123 A 84 PHE C A 85 TYR N A 85 TYR CA A 85 TYR C 1.0 -109.5 -69.5 PHI 124 124 A 85 TYR N A 85 TYR CA A 85 TYR C A 86 GLN N 1.0 -19.1 20.9 PSI 125 125 A 87 ILE N A 87 ILE CA A 87 ILE C A 88 LYS N 1.0 108.6 148.6 PSI 126 126 A 87 ILE C A 88 LYS N A 88 LYS CA A 88 LYS C 1.0 -117.6 -51.6 PHI 127 127 A 88 LYS N A 88 LYS CA A 88 LYS C A 89 PRO N 1.0 106.3 186.9 PSI 128 128 A 89 PRO C A 90 GLU N A 90 GLU CA A 90 GLU C 1.0 -88.3 -48.3 PHI 129 129 A 90 GLU N A 90 GLU CA A 90 GLU C A 91 GLU N 1.0 -51.8 5.3 PSI 130 130 A 90 GLU C A 91 GLU N A 91 GLU CA A 91 GLU C 1.0 -126.7 -78.6 PHI 131 131 A 91 GLU N A 91 GLU CA A 91 GLU C A 92 ILE N 1.0 -30.4 33.9 PSI 132 132 A 91 GLU C A 92 ILE N A 92 ILE CA A 92 ILE C 1.0 -156.8 -84.3 PHI 133 133 A 92 ILE N A 92 ILE CA A 92 ILE C A 93 MET N 1.0 98.6 156.5 PSI 134 134 A 92 ILE C A 93 MET N A 93 MET CA A 93 MET C 1.0 -164.1 -72.3 PHI 135 135 A 93 MET N A 93 MET CA A 93 MET C A 94 VAL N 1.0 110.6 155.9 PSI 136 136 A 93 MET C A 94 VAL N A 94 VAL CA A 94 VAL C 1.0 -133.8 -93.8 PHI 137 137 A 94 VAL N A 94 VAL CA A 94 VAL C A 95 ALA N 1.0 103.2 143.2 PSI 138 138 A 94 VAL C A 95 ALA N A 95 ALA CA A 95 ALA C 1.0 -147.4 -85.7 PHI 139 139 A 95 ALA N A 95 ALA CA A 95 ALA C A 96 HIS N 1.0 106.3 146.3 PSI 140 140 A 95 ALA C A 96 HIS N A 96 HIS CA A 96 HIS C 1.0 -169.8 -103.1 PHI 141 141 A 96 HIS N A 96 HIS CA A 96 HIS C A 97 ASP N 1.0 139.3 180.0 PSI 142 142 A 96 HIS C A 97 ASP N A 97 ASP CA A 97 ASP C 1.0 -127.2 -65.2 PHI 143 143 A 97 ASP N A 97 ASP CA A 97 ASP C A 98 GLU N 1.0 96.1 148.0 PSI 144 144 A 97 ASP C A 98 GLU N A 98 GLU CA A 98 GLU C 1.0 -139.6 -65.8 PHI 145 145 A 98 GLU N A 98 GLU CA A 98 GLU C A 99 LEU N 1.0 98.5 178.4 PSI 146 146 A 98 GLU C A 99 LEU N A 99 LEU CA A 99 LEU C 1.0 -122.9 -25.9 PHI 147 147 A 99 LEU N A 99 LEU CA A 99 LEU C A 100 ASP N 1.0 -80.5 52.4 PSI 148 148 A 99 LEU C A 100 ASP N A 100 ASP CA A 100 ASP C 1.0 -110.1 -67.9 PHI 149 149 A 100 ASP N A 100 ASP CA A 100 ASP C A 101 LEU N 1.0 -30.7 12.5 PSI 150 150 A 100 ASP C A 101 LEU N A 101 LEU CA A 101 LEU C 1.0 -161.2 -102.6 PHI 151 151 A 101 LEU N A 101 LEU CA A 101 LEU C A 102 PRO N 1.0 26.6 166.6 PSI 152 152 A 104 GLY C A 105 VAL N A 105 VAL CA A 105 VAL C 1.0 -164.3 -94.5 PHI 153 153 A 105 VAL N A 105 VAL CA A 105 VAL C A 106 ALA N 1.0 130.6 173.9 PSI 154 154 A 105 VAL C A 106 ALA N A 106 ALA CA A 106 ALA C 1.0 -197.6 -57.6 PHI 155 155 A 106 ALA N A 106 ALA CA A 106 ALA C A 107 LYS N 1.0 121.7 187.6 PSI 156 156 A 106 ALA C A 107 LYS N A 107 LYS CA A 107 LYS C 1.0 -174.9 -114.6 PHI 157 157 A 107 LYS N A 107 LYS CA A 107 LYS C A 108 PHE N 1.0 133.3 173.3 PSI 158 158 A 107 LYS C A 108 PHE N A 108 PHE CA A 108 PHE C 1.0 -150.4 -73.0 PHI 159 159 A 108 PHE N A 108 PHE CA A 108 PHE C A 109 LYS N 1.0 91.3 172.6 PSI 160 160 A 108 PHE C A 109 LYS N A 109 LYS CA A 109 LYS C 1.0 -169.7 -104.0 PHI 161 161 A 109 LYS N A 109 LYS CA A 109 LYS C A 110 GLN N 1.0 108.0 156.3 PSI 162 162 A 109 LYS C A 110 GLN N A 110 GLN CA A 110 GLN C 1.0 -162.7 -68.6 PHI 163 163 A 110 GLN N A 110 GLN CA A 110 GLN C A 111 GLY N 1.0 100.8 147.7 PSI 164 164 A 111 GLY C A 112 GLY N A 112 GLY CA A 112 GLY C 1.0 -190.5 -60.0 PHI 165 165 A 113 GLY N A 113 GLY CA A 113 GLY C A 114 HIS N 1.0 22.5 63.5 PSI 166 166 A 114 HIS C A 115 GLY N A 115 GLY CA A 115 GLY C 1.0 -126.3 13.7 PHI 167 167 A 116 GLY C A 117 HIS N A 117 HIS CA A 117 HIS C 1.0 -140.6 -14.9 PHI 168 168 A 117 HIS N A 117 HIS CA A 117 HIS C A 118 ASN N 1.0 104.5 169.3 PSI 169 169 A 117 HIS C A 118 ASN N A 118 ASN CA A 118 ASN C 1.0 -80.2 -40.2 PHI 170 170 A 118 ASN N A 118 ASN CA A 118 ASN C A 119 GLY N 1.0 -60.4 -11.4 PSI 171 171 A 118 ASN C A 119 GLY N A 119 GLY CA A 119 GLY C 1.0 -83.8 -43.8 PHI 172 172 A 119 GLY N A 119 GLY CA A 119 GLY C A 120 LEU N 1.0 -60.5 -20.5 PSI 173 173 A 119 GLY C A 120 LEU N A 120 LEU CA A 120 LEU C 1.0 -83.2 -43.2 PHI 174 174 A 120 LEU N A 120 LEU CA A 120 LEU C A 121 LYS N 1.0 -63.3 -23.3 PSI 175 175 A 120 LEU C A 121 LYS N A 121 LYS CA A 121 LYS C 1.0 -80.6 -40.6 PHI 176 176 A 121 LYS N A 121 LYS CA A 121 LYS C A 122 ASP N 1.0 -61.6 -21.6 PSI 177 177 A 121 LYS C A 122 ASP N A 122 ASP CA A 122 ASP C 1.0 -83.0 -43.0 PHI 178 178 A 122 ASP N A 122 ASP CA A 122 ASP C A 123 THR N 1.0 -63.1 -23.1 PSI 179 179 A 122 ASP C A 123 THR N A 123 THR CA A 123 THR C 1.0 -84.8 -44.8 PHI 180 180 A 123 THR N A 123 THR CA A 123 THR C A 124 ILE N 1.0 -65.3 -25.3 PSI 181 181 A 123 THR C A 124 ILE N A 124 ILE CA A 124 ILE C 1.0 -78.2 -38.2 PHI 182 182 A 124 ILE N A 124 ILE CA A 124 ILE C A 125 SER N 1.0 -65.1 -25.1 PSI 183 183 A 124 ILE C A 125 SER N A 125 SER CA A 125 SER C 1.0 -81.3 -41.3 PHI 184 184 A 125 SER N A 125 SER CA A 125 SER C A 126 LYS N 1.0 -60.9 -20.9 PSI 185 185 A 125 SER C A 126 LYS N A 126 LYS CA A 126 LYS C 1.0 -92.4 -48.2 PHI 186 186 A 126 LYS N A 126 LYS CA A 126 LYS C A 127 LEU N 1.0 -50.1 0.1 PSI 187 187 A 126 LYS C A 127 LEU N A 127 LEU CA A 127 LEU C 1.0 -120.6 -58.2 PHI 188 188 A 127 LEU N A 127 LEU CA A 127 LEU C A 128 GLY N 1.0 -24.2 22.1 PSI 189 189 A 128 GLY C A 129 ASN N A 129 ASN CA A 129 ASN C 1.0 -99.8 -59.7 PHI 190 190 A 129 ASN N A 129 ASN CA A 129 ASN C A 130 ASN N 1.0 -40.6 26.4 PSI 191 191 A 130 ASN C A 131 LYS N A 131 LYS CA A 131 LYS C 1.0 -116.6 -70.9 PHI 192 192 A 131 LYS N A 131 LYS CA A 131 LYS C A 132 GLU N 1.0 -36.0 34.6 PSI 193 193 A 131 LYS C A 132 GLU N A 132 GLU CA A 132 GLU C 1.0 -137.8 -48.0 PHI 194 194 A 132 GLU N A 132 GLU CA A 132 GLU C A 133 PHE N 1.0 -61.3 48.5 PSI 195 195 A 132 GLU C A 133 PHE N A 133 PHE CA A 133 PHE C 1.0 -147.3 -60.2 PHI 196 196 A 133 PHE N A 133 PHE CA A 133 PHE C A 134 TYR N 1.0 94.2 193.5 PSI 197 197 A 133 PHE C A 134 TYR N A 134 TYR CA A 134 TYR C 1.0 -152.0 -34.0 PHI 198 198 A 134 TYR N A 134 TYR CA A 134 TYR C A 135 ARG N 1.0 125.0 176.3 PSI 199 199 A 134 TYR C A 135 ARG N A 135 ARG CA A 135 ARG C 1.0 -204.5 -64.5 PHI 200 200 A 135 ARG N A 135 ARG CA A 135 ARG C A 136 LEU N 1.0 106.3 150.2 PSI 201 201 A 135 ARG C A 136 LEU N A 136 LEU CA A 136 LEU C 1.0 -134.2 -82.1 PHI 202 202 A 136 LEU N A 136 LEU CA A 136 LEU C A 137 ARG N 1.0 104.1 149.5 PSI 203 203 A 136 LEU C A 137 ARG N A 137 ARG CA A 137 ARG C 1.0 -142.2 -75.6 PHI 204 204 A 137 ARG N A 137 ARG CA A 137 ARG C A 138 LEU N 1.0 99.4 164.0 PSI 205 205 A 137 ARG C A 138 LEU N A 138 LEU CA A 138 LEU C 1.0 -132.2 -54.3 PHI 206 206 A 138 LEU N A 138 LEU CA A 138 LEU C A 139 GLY N 1.0 71.0 165.2 PSI 207 207 A 139 GLY C A 140 ILE N A 140 ILE CA A 140 ILE C 1.0 -131.2 -86.7 PHI 208 208 A 140 ILE N A 140 ILE CA A 140 ILE C A 141 GLY N 1.0 -33.3 6.8 PSI 209 209 A 141 GLY C A 142 HIS N A 142 HIS CA A 142 HIS C 1.0 -162.4 -103.6 PHI 210 210 A 142 HIS N A 142 HIS CA A 142 HIS C A 143 PRO N 1.0 120.5 179.7 PSI 211 211 A 144 GLY C A 145 HIS N A 145 HIS CA A 145 HIS C 1.0 -108.6 -48.5 PHI 212 212 A 145 HIS N A 145 HIS CA A 145 HIS C A 146 LYS N 1.0 78.9 177.3 PSI 213 213 A 145 HIS C A 146 LYS N A 146 LYS CA A 146 LYS C 1.0 -78.5 -38.5 PHI 214 214 A 146 LYS N A 146 LYS CA A 146 LYS C A 147 ASP N 1.0 -49.8 -9.8 PSI 215 215 A 146 LYS C A 147 ASP N A 147 ASP CA A 147 ASP C 1.0 -89.0 -49.0 PHI 216 216 A 147 ASP N A 147 ASP CA A 147 ASP C A 148 LYS N 1.0 -51.3 -2.8 PSI 217 217 A 147 ASP C A 148 LYS N A 148 LYS CA A 148 LYS C 1.0 -131.8 -61.3 PHI 218 218 A 148 LYS N A 148 LYS CA A 148 LYS C A 149 VAL N 1.0 -25.7 28.6 PSI 219 219 A 148 LYS C A 149 VAL N A 149 VAL CA A 149 VAL C 1.0 -75.0 -35.0 PHI 220 220 A 149 VAL N A 149 VAL CA A 149 VAL C A 150 ALA N 1.0 -73.6 -23.5 PSI 221 221 A 149 VAL C A 150 ALA N A 150 ALA CA A 150 ALA C 1.0 -80.6 -40.6 PHI 222 222 A 150 ALA N A 150 ALA CA A 150 ALA C A 151 GLY N 1.0 -70.4 -11.2 PSI 223 223 A 150 ALA C A 151 GLY N A 151 GLY CA A 151 GLY C 1.0 -85.4 -45.4 PHI 224 224 A 151 GLY N A 151 GLY CA A 151 GLY C A 152 TYR N 1.0 -61.2 -21.2 PSI 225 225 A 151 GLY C A 152 TYR N A 152 TYR CA A 152 TYR C 1.0 -84.5 -44.5 PHI 226 226 A 152 TYR N A 152 TYR CA A 152 TYR C A 153 VAL N 1.0 -57.5 -17.5 PSI 227 227 A 152 TYR C A 153 VAL N A 153 VAL CA A 153 VAL C 1.0 -83.9 -43.9 PHI 228 228 A 153 VAL N A 153 VAL CA A 153 VAL C A 154 LEU N 1.0 -53.9 1.2 PSI 229 229 A 154 LEU N A 154 LEU CA A 154 LEU C A 155 GLY N 1.0 -42.0 40.5 PSI 230 230 A 155 GLY C A 156 LYS N A 156 LYS CA A 156 LYS C 1.0 -180.7 -40.7 PHI 231 231 A 156 LYS N A 156 LYS CA A 156 LYS C A 157 ALA N 1.0 95.4 156.6 PSI 232 232 A 156 LYS C A 157 ALA N A 157 ALA CA A 157 ALA C 1.0 -105.1 -57.8 PHI 233 233 A 157 ALA N A 157 ALA CA A 157 ALA C A 158 PRO N 1.0 125.3 169.6 PSI 234 234 A 158 PRO C A 159 ALA N A 159 ALA CA A 159 ALA C 1.0 -70.8 -30.8 PHI 235 235 A 159 ALA N A 159 ALA CA A 159 ALA C A 160 LYS N 1.0 -64.8 -24.8 PSI 236 236 A 159 ALA C A 160 LYS N A 160 LYS CA A 160 LYS C 1.0 -82.9 -42.9 PHI 237 237 A 160 LYS N A 160 LYS CA A 160 LYS C A 161 GLU N 1.0 -70.1 -10.3 PSI 238 238 A 160 LYS C A 161 GLU N A 161 GLU CA A 161 GLU C 1.0 -87.0 -47.0 PHI 239 239 A 161 GLU N A 161 GLU CA A 161 GLU C A 162 GLN N 1.0 -60.4 -20.4 PSI 240 240 A 161 GLU C A 162 GLN N A 162 GLN CA A 162 GLN C 1.0 -82.8 -42.8 PHI 241 241 A 162 GLN N A 162 GLN CA A 162 GLN C A 163 GLU N 1.0 -61.5 -21.5 PSI 242 242 A 162 GLN C A 163 GLU N A 163 GLU CA A 163 GLU C 1.0 -81.2 -41.2 PHI 243 243 A 163 GLU N A 163 GLU CA A 163 GLU C A 164 CYS N 1.0 -58.5 -18.5 PSI 244 244 A 163 GLU C A 164 CYS N A 164 CYS CA A 164 CYS C 1.0 -86.0 -46.0 PHI 245 245 A 164 CYS N A 164 CYS CA A 164 CYS C A 165 LEU N 1.0 -62.0 -22.0 PSI 246 246 A 164 CYS C A 165 LEU N A 165 LEU CA A 165 LEU C 1.0 -82.7 -42.7 PHI 247 247 A 165 LEU N A 165 LEU CA A 165 LEU C A 166 ASP N 1.0 -62.0 -22.0 PSI 248 248 A 165 LEU C A 166 ASP N A 166 ASP CA A 166 ASP C 1.0 -87.9 -47.9 PHI 249 249 A 166 ASP N A 166 ASP CA A 166 ASP C A 167 ALA N 1.0 -57.1 -17.1 PSI 250 250 A 166 ASP C A 167 ALA N A 167 ALA CA A 167 ALA C 1.0 -85.1 -45.1 PHI 251 251 A 167 ALA N A 167 ALA CA A 167 ALA C A 168 ALA N 1.0 -60.3 -20.3 PSI 252 252 A 167 ALA C A 168 ALA N A 168 ALA CA A 168 ALA C 1.0 -85.1 -45.1 PHI 253 253 A 168 ALA N A 168 ALA CA A 168 ALA C A 169 VAL N 1.0 -58.8 -18.8 PSI 254 254 A 168 ALA C A 169 VAL N A 169 VAL CA A 169 VAL C 1.0 -88.8 -48.8 PHI 255 255 A 169 VAL N A 169 VAL CA A 169 VAL C A 170 ASP N 1.0 -62.5 -20.9 PSI 256 256 A 169 VAL C A 170 ASP N A 170 ASP CA A 170 ASP C 1.0 -82.7 -42.7 PHI 257 257 A 170 ASP N A 170 ASP CA A 170 ASP C A 171 GLU N 1.0 -62.4 -22.4 PSI 258 258 A 170 ASP C A 171 GLU N A 171 GLU CA A 171 GLU C 1.0 -85.2 -45.2 PHI 259 259 A 171 GLU N A 171 GLU CA A 171 GLU C A 172 SER N 1.0 -60.6 -20.6 PSI 260 260 A 171 GLU C A 172 SER N A 172 SER CA A 172 SER C 1.0 -84.4 -44.4 PHI 261 261 A 172 SER N A 172 SER CA A 172 SER C A 173 VAL N 1.0 -62.2 -22.2 PSI 262 262 A 172 SER C A 173 VAL N A 173 VAL CA A 173 VAL C 1.0 -84.4 -44.4 PHI 263 263 A 173 VAL N A 173 VAL CA A 173 VAL C A 174 ARG N 1.0 -62.6 -22.6 PSI 264 264 A 173 VAL C A 174 ARG N A 174 ARG CA A 174 ARG C 1.0 -83.3 -43.4 PHI 265 265 A 174 ARG N A 174 ARG CA A 174 ARG C A 175 CYS N 1.0 -60.5 -20.5 PSI 266 266 A 174 ARG C A 175 CYS N A 175 CYS CA A 175 CYS C 1.0 -86.7 -46.7 PHI 267 267 A 175 CYS N A 175 CYS CA A 175 CYS C A 176 LEU N 1.0 -57.8 -17.8 PSI 268 268 A 175 CYS C A 176 LEU N A 176 LEU CA A 176 LEU C 1.0 -81.6 -41.6 PHI 269 269 A 176 LEU N A 176 LEU CA A 176 LEU C A 177 GLU N 1.0 -61.7 -21.7 PSI 270 270 A 176 LEU C A 177 GLU N A 177 GLU CA A 177 GLU C 1.0 -85.4 -45.4 PHI 271 271 A 177 GLU N A 177 GLU CA A 177 GLU C A 178 ILE N 1.0 -58.9 -18.9 PSI 272 272 A 177 GLU C A 178 ILE N A 178 ILE CA A 178 ILE C 1.0 -89.3 -49.3 PHI 273 273 A 178 ILE C A 179 LEU N A 179 LEU CA A 179 LEU C 1.0 -90.9 -40.9 PHI 274 274 A 179 LEU N A 179 LEU CA A 179 LEU C A 180 MET N 1.0 -59.2 -19.2 PSI 275 275 A 179 LEU C A 180 MET N A 180 MET CA A 180 MET C 1.0 -123.6 -37.8 PHI 276 276 A 180 MET N A 180 MET CA A 180 MET C A 181 LYS N 1.0 -57.0 19.3 PSI 277 277 A 180 MET C A 181 LYS N A 181 LYS CA A 181 LYS C 1.0 -101.0 -41.7 PHI 278 278 A 181 LYS N A 181 LYS CA A 181 LYS C A 182 ASP N 1.0 -59.0 -19.0 PSI 279 279 A 181 LYS C A 182 ASP N A 182 ASP CA A 182 ASP C 1.0 -143.0 -73.1 PHI 280 280 A 182 ASP N A 182 ASP CA A 182 ASP C A 183 GLY N 1.0 -7.9 33.2 PSI 281 281 A 183 GLY N A 183 GLY CA A 183 GLY C A 184 LEU N 1.0 137.3 187.9 PSI 282 282 A 183 GLY C A 184 LEU N A 184 LEU CA A 184 LEU C 1.0 -87.6 -39.0 PHI 283 283 A 184 LEU N A 184 LEU CA A 184 LEU C A 185 THR N 1.0 -56.4 -16.4 PSI 284 284 A 184 LEU C A 185 THR N A 185 THR CA A 185 THR C 1.0 -82.5 -42.5 PHI 285 285 A 185 THR N A 185 THR CA A 185 THR C A 186 LYS N 1.0 -63.0 -23.0 PSI 286 286 A 185 THR C A 186 LYS N A 186 LYS CA A 186 LYS C 1.0 -82.3 -42.3 PHI 287 287 A 186 LYS N A 186 LYS CA A 186 LYS C A 187 ALA N 1.0 -61.3 -21.3 PSI 288 288 A 186 LYS C A 187 ALA N A 187 ALA CA A 187 ALA C 1.0 -85.3 -45.3 PHI 289 289 A 187 ALA N A 187 ALA CA A 187 ALA C A 188 GLN N 1.0 -60.6 -20.6 PSI 290 290 A 187 ALA C A 188 GLN N A 188 GLN CA A 188 GLN C 1.0 -82.2 -42.2 PHI 291 291 A 188 GLN N A 188 GLN CA A 188 GLN C A 189 ASN N 1.0 -63.0 -23.0 PSI 292 292 A 188 GLN C A 189 ASN N A 189 ASN CA A 189 ASN C 1.0 -80.4 -40.4 PHI 293 293 A 189 ASN N A 189 ASN CA A 189 ASN C A 190 ARG N 1.0 -63.2 -23.2 PSI 294 294 A 189 ASN C A 190 ARG N A 190 ARG CA A 190 ARG C 1.0 -85.8 -45.8 PHI 295 295 A 190 ARG N A 190 ARG CA A 190 ARG C A 191 LEU N 1.0 -59.7 -19.7 PSI 296 296 A 190 ARG C A 191 LEU N A 191 LEU CA A 191 LEU C 1.0 -83.5 -43.5 PHI 297 297 A 191 LEU N A 191 LEU CA A 191 LEU C A 192 HIS N 1.0 -64.4 -24.4 PSI 298 298 A 191 LEU C A 192 HIS N A 192 HIS CA A 192 HIS C 1.0 -85.2 -45.2 PHI 299 299 A 192 HIS N A 192 HIS CA A 192 HIS C A 193 THR N 1.0 -55.6 7.9 PSI 300 300 A 192 HIS C A 193 THR N A 193 THR CA A 193 THR C 1.0 -128.6 -73.7 PHI 301 301 A 193 THR N A 193 THR CA A 193 THR C A 194 PHE N 1.0 -37.5 31.5 PSI 302 302 A 193 THR C A 194 PHE N A 194 PHE CA A 194 PHE C 1.0 -116.2 -37.8 PHI 303 303 A 194 PHE N A 194 PHE CA A 194 PHE C A 195 LYS N 1.0 113.0 153.0 PSI 304 304 A 194 PHE C A 195 LYS N A 195 LYS CA A 195 LYS C 1.0 -143.7 -59.6 PHI 305 305 A 195 LYS N A 195 LYS CA A 195 LYS C A 196 ALA N 1.0 112.2 152.2 PSI 306 306 A 195 LYS C A 196 ALA N A 196 ALA CA A 196 ALA C 1.0 -172.6 -49.3 PHI 307 307 A 196 ALA N A 196 ALA CA A 196 ALA C A 197 GLU N 1.0 85.4 151.8 PSI 308 308 A 9 LEU CA A 9 LEU CB A 9 LEU CG A 9 LEU CD1 1.0 30.0 210.0 CHI2 309 309 A 12 LEU CA A 12 LEU CB A 12 LEU CG A 12 LEU CD1 1.0 30.0 210.0 CHI2 310 310 A 34 LEU CA A 34 LEU CB A 34 LEU CG A 34 LEU CD1 1.0 30.0 210.0 CHI2 311 311 A 42 LEU CA A 42 LEU CB A 42 LEU CG A 42 LEU CD1 1.0 30.0 210.0 CHI2 312 312 A 51 LEU CA A 51 LEU CB A 51 LEU CG A 51 LEU CD1 1.0 30.0 210.0 CHI2 313 313 A 55 LEU CA A 55 LEU CB A 55 LEU CG A 55 LEU CD1 1.0 30.0 210.0 CHI2 314 314 A 56 LEU CA A 56 LEU CB A 56 LEU CG A 56 LEU CD1 1.0 30.0 210.0 CHI2 315 315 A 62 LEU CA A 62 LEU CB A 62 LEU CG A 62 LEU CD1 1.0 30.0 210.0 CHI2 316 316 A 65 LEU CA A 65 LEU CB A 65 LEU CG A 65 LEU CD1 1.0 30.0 210.0 CHI2 317 317 A 73 LEU CA A 73 LEU CB A 73 LEU CG A 73 LEU CD1 1.0 30.0 210.0 CHI2 318 318 A 99 LEU CA A 99 LEU CB A 99 LEU CG A 99 LEU CD1 1.0 30.0 210.0 CHI2 319 319 A 101 LEU CA A 101 LEU CB A 101 LEU CG A 101 LEU CD1 1.0 30.0 210.0 CHI2 320 320 A 120 LEU CA A 120 LEU CB A 120 LEU CG A 120 LEU CD1 1.0 30.0 210.0 CHI2 321 321 A 127 LEU CA A 127 LEU CB A 127 LEU CG A 127 LEU CD1 1.0 30.0 210.0 CHI2 322 322 A 136 LEU CA A 136 LEU CB A 136 LEU CG A 136 LEU CD1 1.0 30.0 210.0 CHI2 323 323 A 138 LEU CA A 138 LEU CB A 138 LEU CG A 138 LEU CD1 1.0 30.0 210.0 CHI2 324 324 A 154 LEU CA A 154 LEU CB A 154 LEU CG A 154 LEU CD1 1.0 30.0 210.0 CHI2 325 325 A 176 LEU CA A 176 LEU CB A 176 LEU CG A 176 LEU CD1 1.0 30.0 210.0 CHI2 326 326 A 179 LEU CA A 179 LEU CB A 179 LEU CG A 179 LEU CD1 1.0 30.0 210.0 CHI2 327 327 A 184 LEU CA A 184 LEU CB A 184 LEU CG A 184 LEU CD1 1.0 30.0 210.0 CHI2 328 328 A 191 LEU CA A 191 LEU CB A 191 LEU CG A 191 LEU CD1 1.0 30.0 210.0 CHI2 stop_ save_