data_nef_c17523_2lnc save_entry_information _nef_nmr_meta_data.sf_category nef_nmr_meta_data _nef_nmr_meta_data.sf_framecode entry_information _nef_nmr_meta_data.format_name nmr_exchange_format _nef_nmr_meta_data.format_version 1.1 save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly loop_ _nef_sequence.index _nef_sequence.chain_code _nef_sequence.sequence_code _nef_sequence.residue_name _nef_sequence.linking _nef_sequence.residue_variant _nef_sequence.cis_peptide 1 A 1 MET start . . 2 A 2 HIS middle . . 3 A 3 HIS middle . . 4 A 4 HIS middle . . 5 A 5 HIS middle . . 6 A 6 HIS middle . . 7 A 7 HIS middle . . 8 A 8 ALA middle . . 9 A 9 PRO middle . false 10 A 10 PRO middle . false 11 A 11 THR middle . . 12 A 12 LEU middle . . 13 A 13 TRP middle . . 14 A 14 SER middle . . 15 A 15 ARG middle . . 16 A 16 VAL middle . . 17 A 17 THR middle . . 18 A 18 LYS middle . . 19 A 19 PHE middle . . 20 A 20 GLY middle . false 21 A 21 SER middle . . 22 A 22 GLY middle . false 23 A 23 TRP middle . . 24 A 24 GLY middle . false 25 A 25 PHE middle . . 26 A 26 TRP middle . . 27 A 27 VAL middle . . 28 A 28 SER middle . . 29 A 29 PRO middle . false 30 A 30 THR middle . . 31 A 31 VAL middle . . 32 A 32 PHE middle . . 33 A 33 ILE middle . . 34 A 34 THR middle . . 35 A 35 THR middle . . 36 A 36 THR middle . . 37 A 37 HIS middle . . 38 A 38 VAL middle . . 39 A 39 VAL middle . . 40 A 40 PRO middle . false 41 A 41 THR middle . . 42 A 42 GLY middle . false 43 A 43 VAL middle . . 44 A 44 LYS middle . . 45 A 45 GLU middle . . 46 A 46 PHE middle . . 47 A 47 PHE middle . . 48 A 48 GLY middle . false 49 A 49 GLU middle . . 50 A 50 PRO middle . false 51 A 51 LEU middle . . 52 A 52 SER middle . . 53 A 53 SER middle . . 54 A 54 ILE middle . . 55 A 55 ALA middle . . 56 A 56 ILE middle . . 57 A 57 HIS middle . . 58 A 58 GLN middle . . 59 A 59 ALA middle . . 60 A 60 GLY middle . false 61 A 61 GLU middle . . 62 A 62 PHE middle . . 63 A 63 THR middle . . 64 A 64 GLN middle . . 65 A 65 PHE middle . . 66 A 66 ARG middle . . 67 A 67 PHE middle . . 68 A 68 SER middle . . 69 A 69 LYS middle . . 70 A 70 LYS middle . . 71 A 71 MET middle . . 72 A 72 ARG middle . . 73 A 73 PRO middle . false 74 A 74 ASP middle . . 75 A 75 LEU middle . . 76 A 76 THR middle . . 77 A 77 GLY middle . false 78 A 78 MET middle . . 79 A 79 VAL middle . . 80 A 80 LEU middle . . 81 A 81 GLU middle . . 82 A 82 GLU middle . . 83 A 83 GLY middle . false 84 A 84 CYS middle . . 85 A 85 PRO middle . false 86 A 86 GLU middle . . 87 A 87 GLY middle . false 88 A 88 THR middle . . 89 A 89 VAL middle . . 90 A 90 CYS middle . . 91 A 91 SER middle . . 92 A 92 VAL middle . . 93 A 93 LEU middle . . 94 A 94 ILE middle . . 95 A 95 LYS middle . . 96 A 96 ARG middle . . 97 A 97 ASP middle . . 98 A 98 SER middle . . 99 A 99 GLY middle . false 100 A 100 GLU middle . . 101 A 101 LEU middle . . 102 A 102 LEU middle . . 103 A 103 PRO middle . false 104 A 104 LEU middle . . 105 A 105 ALA middle . . 106 A 106 VAL middle . . 107 A 107 ARG middle . . 108 A 108 MET middle . . 109 A 109 GLY middle . false 110 A 110 ALA middle . . 111 A 111 ILE middle . . 112 A 112 ALA middle . . 113 A 113 SER middle . . 114 A 114 MET middle . . 115 A 115 ARG middle . . 116 A 116 ILE middle . . 117 A 117 GLN middle . . 118 A 118 GLY middle . false 119 A 119 ARG middle . . 120 A 120 LEU middle . . 121 A 121 VAL middle . . 122 A 122 HIS middle . . 123 A 123 GLY middle . false 124 A 124 GLN middle . . 125 A 125 SER middle . . 126 A 126 GLY middle . false 127 A 127 MET middle . . 128 A 128 LEU middle . . 129 A 129 LEU middle . . 130 A 130 THR middle . . 131 A 131 GLY middle . false 132 A 132 ALA middle . . 133 A 133 ASN middle . . 134 A 134 ALA middle . . 135 A 135 LYS middle . . 136 A 136 GLY middle . false 137 A 137 MET middle . . 138 A 138 ASP middle . . 139 A 139 LEU middle . . 140 A 140 GLY middle . false 141 A 141 THR middle . . 142 A 142 ILE middle . . 143 A 143 PRO middle . false 144 A 144 GLY middle . false 145 A 145 ASP middle . . 146 A 146 CYS middle . . 147 A 147 GLY middle . false 148 A 148 ALA middle . . 149 A 149 PRO middle . false 150 A 150 TYR middle . . 151 A 151 VAL middle . . 152 A 152 HIS middle . . 153 A 153 LYS middle . . 154 A 154 ARG middle . . 155 A 155 GLY middle . false 156 A 156 ASN middle . . 157 A 157 ASP middle . . 158 A 158 TRP middle . . 159 A 159 VAL middle . . 160 A 160 VAL middle . . 161 A 161 CYS middle . . 162 A 162 GLY middle . false 163 A 163 VAL middle . . 164 A 164 HIS middle . . 165 A 165 ALA middle . . 166 A 166 ALA middle . . 167 A 167 ALA middle . . 168 A 168 THR middle . . 169 A 169 LYS middle . . 170 A 170 SER middle . . 171 A 171 GLY middle . false 172 A 172 ASN middle . . 173 A 173 THR middle . . 174 A 174 VAL middle . . 175 A 175 VAL middle . . 176 A 176 CYS middle . . 177 A 177 ALA middle . . 178 A 178 VAL middle . . 179 A 179 GLN middle . . 180 A 180 ALA middle . . 181 A 181 GLY middle . false 182 A 182 GLU middle . . 183 A 183 GLY middle . false 184 A 184 GLU middle . . 185 A 185 THR middle . . 186 A 186 ALA middle . . 187 A 187 LEU middle . . 188 A 188 GLU end . . stop_ save_ save_NVpro_BB_and_SC_assingnment _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode NVpro_BB_and_SC_assingnment 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 6 HIS H H 1 8.500 0.020 A 6 HIS HA H 1 4.683 0.020 A 6 HIS HBy H 1 3.109 0.020 A 6 HIS HBx H 1 3.099 0.020 A 6 HIS HD2 H 1 6.992 0.020 A 6 HIS C C 13 174.818 0.3 A 6 HIS CA C 13 55.679 0.3 A 6 HIS CB C 13 30.619 0.3 A 7 HIS H H 1 8.827 0.020 A 7 HIS HA H 1 4.765 0.020 A 7 HIS HBy H 1 3.158 0.020 A 7 HIS HBx H 1 3.114 0.020 A 7 HIS HD2 H 1 6.979 0.020 A 7 HIS C C 13 174.587 0.3 A 7 HIS CA C 13 55.675 0.3 A 7 HIS CB C 13 30.429 0.3 A 7 HIS N N 15 121.454 0.3 A 8 ALA H H 1 8.602 0.020 A 8 ALA HA H 1 3.919 0.020 A 8 ALA HB% H 1 0.631 0.020 A 8 ALA C C 13 174.812 0.3 A 8 ALA CA C 13 49.642 0.3 A 8 ALA CB C 13 17.711 0.3 A 8 ALA N N 15 127.892 0.3 A 10 PRO HA H 1 4.455 0.020 A 10 PRO HBy H 1 2.045 0.020 A 10 PRO HBx H 1 1.890 0.020 A 10 PRO HDy H 1 3.884 0.020 A 10 PRO HDx H 1 3.850 0.020 A 10 PRO HGy H 1 2.182 0.020 A 10 PRO HGx H 1 2.085 0.020 A 10 PRO C C 13 178.825 0.3 A 10 PRO CA C 13 65.435 0.3 A 10 PRO CB C 13 32.172 0.3 A 10 PRO CD C 13 50.579 0.3 A 10 PRO CG C 13 27.566 0.3 A 11 THR H H 1 7.675 0.020 A 11 THR HA H 1 4.770 0.020 A 11 THR HB H 1 4.272 0.020 A 11 THR HG2% H 1 1.269 0.020 A 11 THR C C 13 176.607 0.3 A 11 THR CA C 13 63.643 0.3 A 11 THR CB C 13 68.132 0.3 A 11 THR CG2 C 13 22.091 0.3 A 11 THR N N 15 107.598 0.3 A 12 LEU H H 1 7.512 0.020 A 12 LEU HA H 1 4.094 0.020 A 12 LEU HBy H 1 1.208 0.020 A 12 LEU HBx H 1 1.137 0.020 A 12 LEU HD1% H 1 0.226 0.020 A 12 LEU HD2% H 1 0.341 0.020 A 12 LEU HG H 1 0.525 0.020 A 12 LEU C C 13 178.775 0.3 A 12 LEU CA C 13 57.603 0.3 A 12 LEU CB C 13 41.595 0.3 A 12 LEU CD1 C 13 24.397 0.3 A 12 LEU CD2 C 13 24.673 0.3 A 12 LEU CG C 13 27.784 0.3 A 12 LEU N N 15 122.671 0.3 A 13 TRP H H 1 7.052 0.020 A 13 TRP HA H 1 4.203 0.020 A 13 TRP HBx H 1 3.122 0.020 A 13 TRP HBy H 1 3.223 0.020 A 13 TRP HE1 H 1 10.004 0.020 A 13 TRP C C 13 179.376 0.3 A 13 TRP CA C 13 60.602 0.3 A 13 TRP CB C 13 29.445 0.3 A 13 TRP N N 15 117.186 0.3 A 13 TRP NE1 N 15 128.744 0.3 A 14 SER H H 1 8.060 0.020 A 14 SER HA H 1 4.478 0.020 A 14 SER HBy H 1 4.067 0.020 A 14 SER HBx H 1 3.965 0.020 A 14 SER C C 13 175.824 0.3 A 14 SER CA C 13 60.291 0.3 A 14 SER CB C 13 62.879 0.3 A 14 SER N N 15 113.621 0.3 A 15 ARG H H 1 7.480 0.020 A 15 ARG HA H 1 4.748 0.020 A 15 ARG HB2 H 1 1.755 0.020 A 15 ARG HB3 H 1 1.755 0.020 A 15 ARG HD2 H 1 3.010 0.020 A 15 ARG HD3 H 1 3.010 0.020 A 15 ARG HG2 H 1 1.277 0.020 A 15 ARG HG3 H 1 1.277 0.020 A 15 ARG C C 13 177.301 0.3 A 15 ARG CA C 13 57.501 0.3 A 15 ARG CB C 13 32.773 0.3 A 15 ARG CD C 13 41.754 0.3 A 15 ARG CG C 13 24.990 0.3 A 15 ARG N N 15 120.744 0.3 A 16 VAL H H 1 7.898 0.020 A 16 VAL HA H 1 4.824 0.020 A 16 VAL HB H 1 2.519 0.020 A 16 VAL HG1% H 1 1.272 0.020 A 16 VAL HG2% H 1 1.202 0.020 A 16 VAL C C 13 176.094 0.3 A 16 VAL CA C 13 63.549 0.3 A 16 VAL CB C 13 31.843 0.3 A 16 VAL CG1 C 13 21.963 0.3 A 16 VAL CG2 C 13 21.687 0.3 A 16 VAL N N 15 121.437 0.3 A 17 THR H H 1 9.432 0.020 A 17 THR HA H 1 5.107 0.020 A 17 THR HB H 1 4.120 0.020 A 17 THR HG2% H 1 1.672 0.020 A 17 THR C C 13 172.732 0.3 A 17 THR CA C 13 61.757 0.3 A 17 THR CB C 13 72.966 0.3 A 17 THR CG2 C 13 20.787 0.3 A 17 THR N N 15 125.250 0.3 A 18 LYS H H 1 9.201 0.020 A 18 LYS HA H 1 4.774 0.020 A 18 LYS HB2 H 1 1.687 0.020 A 18 LYS HB3 H 1 1.687 0.020 A 18 LYS HD2 H 1 1.455 0.020 A 18 LYS HD3 H 1 1.455 0.020 A 18 LYS HE2 H 1 2.696 0.020 A 18 LYS HE3 H 1 2.696 0.020 A 18 LYS HGy H 1 1.139 0.020 A 18 LYS HGx H 1 0.715 0.020 A 18 LYS C C 13 175.983 0.3 A 18 LYS CA C 13 57.637 0.3 A 18 LYS CB C 13 31.762 0.3 A 18 LYS CD C 13 31.691 0.3 A 18 LYS CE C 13 41.314 0.3 A 18 LYS CG C 13 24.931 0.3 A 18 LYS N N 15 131.669 0.3 A 19 PHE H H 1 8.283 0.020 A 19 PHE HA H 1 4.515 0.020 A 19 PHE HBy H 1 3.125 0.020 A 19 PHE HBx H 1 2.564 0.020 A 19 PHE HD1 H 1 7.049 0.020 A 19 PHE HD2 H 1 7.049 0.020 A 19 PHE C C 13 172.689 0.3 A 19 PHE CA C 13 58.067 0.3 A 19 PHE CB C 13 42.033 0.3 A 19 PHE N N 15 127.849 0.3 A 20 GLY H H 1 8.336 0.020 A 20 GLY HAy H 1 4.007 0.020 A 20 GLY HAx H 1 3.821 0.020 A 20 GLY C C 13 174.630 0.3 A 20 GLY CA C 13 45.724 0.3 A 20 GLY N N 15 114.330 0.3 A 21 SER H H 1 8.378 0.020 A 21 SER HA H 1 4.514 0.020 A 21 SER HBy H 1 4.168 0.020 A 21 SER HBx H 1 3.784 0.020 A 21 SER C C 13 174.006 0.3 A 21 SER CA C 13 57.978 0.3 A 21 SER CB C 13 62.888 0.3 A 21 SER N N 15 120.711 0.3 A 22 GLY H H 1 8.301 0.020 A 22 GLY HAy H 1 4.528 0.020 A 22 GLY HAx H 1 3.906 0.020 A 22 GLY C C 13 172.471 0.3 A 22 GLY CA C 13 46.791 0.3 A 22 GLY N N 15 113.082 0.3 A 23 TRP H H 1 8.818 0.020 A 23 TRP HA H 1 5.438 0.020 A 23 TRP HBy H 1 3.458 0.020 A 23 TRP HBx H 1 2.538 0.020 A 23 TRP HD1 H 1 7.426 0.020 A 23 TRP HE1 H 1 10.328 0.020 A 23 TRP C C 13 174.503 0.3 A 23 TRP CA C 13 55.938 0.3 A 23 TRP CB C 13 33.832 0.3 A 23 TRP N N 15 128.404 0.3 A 23 TRP NE1 N 15 134.502 0.3 A 24 GLY H H 1 9.268 0.020 A 24 GLY HAy H 1 4.467 0.020 A 24 GLY HAx H 1 3.432 0.020 A 24 GLY C C 13 171.626 0.3 A 24 GLY CA C 13 46.130 0.3 A 24 GLY N N 15 106.558 0.3 A 25 PHE H H 1 8.410 0.020 A 25 PHE HA H 1 5.476 0.020 A 25 PHE HBy H 1 2.596 0.020 A 25 PHE HBx H 1 2.548 0.020 A 25 PHE HD1 H 1 6.997 0.020 A 25 PHE HD2 H 1 6.997 0.020 A 25 PHE HE1 H 1 7.188 0.020 A 25 PHE HE2 H 1 7.188 0.020 A 25 PHE C C 13 174.114 0.3 A 25 PHE CA C 13 55.483 0.3 A 25 PHE CB C 13 43.738 0.3 A 25 PHE N N 15 120.396 0.3 A 26 TRP H H 1 7.936 0.020 A 26 TRP HA H 1 5.023 0.020 A 26 TRP HBy H 1 3.031 0.020 A 26 TRP HBx H 1 2.954 0.020 A 26 TRP HD1 H 1 7.200 0.020 A 26 TRP HE1 H 1 10.327 0.020 A 26 TRP C C 13 174.449 0.3 A 26 TRP CA C 13 55.571 0.3 A 26 TRP CB C 13 29.545 0.3 A 26 TRP N N 15 127.969 0.3 A 26 TRP NE1 N 15 134.433 0.3 A 27 VAL H H 1 8.734 0.020 A 27 VAL HA H 1 3.546 0.020 A 27 VAL HB H 1 1.954 0.020 A 27 VAL HG1% H 1 1.276 0.020 A 27 VAL HG2% H 1 1.165 0.020 A 27 VAL C C 13 174.854 0.3 A 27 VAL CA C 13 64.437 0.3 A 27 VAL CB C 13 33.640 0.3 A 27 VAL CG1 C 13 24.890 0.3 A 27 VAL CG2 C 13 22.460 0.3 A 27 VAL N N 15 129.390 0.3 A 28 SER H H 1 8.803 0.020 A 28 SER HA H 1 4.732 0.020 A 28 SER HBy H 1 4.108 0.020 A 28 SER HBx H 1 4.050 0.020 A 28 SER C C 13 170.646 0.3 A 28 SER CA C 13 55.511 0.3 A 28 SER CB C 13 64.192 0.3 A 28 SER N N 15 116.524 0.3 A 29 PRO HA H 1 4.204 0.020 A 29 PRO HB2 H 1 2.040 0.020 A 29 PRO HB3 H 1 2.040 0.020 A 29 PRO HD2 H 1 3.260 0.020 A 29 PRO HD3 H 1 3.260 0.020 A 29 PRO HG2 H 1 1.650 0.020 A 29 PRO HG3 H 1 1.650 0.020 A 29 PRO C C 13 176.458 0.3 A 29 PRO CA C 13 65.479 0.3 A 29 PRO CB C 13 33.850 0.3 A 29 PRO CD C 13 50.626 0.3 A 29 PRO CG C 13 28.976 0.3 A 30 THR H H 1 7.802 0.020 A 30 THR HA H 1 4.804 0.020 A 30 THR HB H 1 4.089 0.020 A 30 THR HG2% H 1 1.108 0.020 A 30 THR C C 13 174.021 0.3 A 30 THR CA C 13 60.673 0.3 A 30 THR CB C 13 73.250 0.3 A 30 THR CG2 C 13 22.575 0.3 A 30 THR N N 15 99.634 0.3 A 31 VAL H H 1 7.508 0.020 A 31 VAL HA H 1 5.516 0.020 A 31 VAL HB H 1 2.069 0.020 A 31 VAL HG1% H 1 1.025 0.020 A 31 VAL HG2% H 1 0.898 0.020 A 31 VAL C C 13 173.150 0.3 A 31 VAL CA C 13 62.608 0.3 A 31 VAL CB C 13 34.400 0.3 A 31 VAL CG1 C 13 22.007 0.3 A 31 VAL CG2 C 13 21.471 0.3 A 31 VAL N N 15 122.681 0.3 A 32 PHE H H 1 9.027 0.020 A 32 PHE HA H 1 4.762 0.020 A 32 PHE HBy H 1 3.162 0.020 A 32 PHE HBx H 1 3.071 0.020 A 32 PHE HD1 H 1 7.043 0.020 A 32 PHE HD2 H 1 7.043 0.020 A 32 PHE C C 13 173.882 0.3 A 32 PHE CA C 13 55.253 0.3 A 32 PHE CB C 13 43.783 0.3 A 32 PHE N N 15 131.193 0.3 A 33 ILE H H 1 8.244 0.020 A 33 ILE HA H 1 5.192 0.020 A 33 ILE HB H 1 1.443 0.020 A 33 ILE HD1% H 1 0.776 0.020 A 33 ILE HG1y H 1 1.422 0.020 A 33 ILE HG1x H 1 1.261 0.020 A 33 ILE HG2% H 1 0.914 0.020 A 33 ILE C C 13 172.638 0.3 A 33 ILE CA C 13 57.859 0.3 A 33 ILE CB C 13 40.817 0.3 A 33 ILE CD1 C 13 13.543 0.3 A 33 ILE CG1 C 13 27.655 0.3 A 33 ILE CG2 C 13 17.656 0.3 A 33 ILE N N 15 118.771 0.3 A 34 THR H H 1 8.293 0.020 A 34 THR HA H 1 4.211 0.020 A 34 THR HB H 1 3.761 0.020 A 34 THR HG2% H 1 1.158 0.020 A 34 THR C C 13 171.597 0.3 A 34 THR CA C 13 60.336 0.3 A 34 THR CB C 13 66.649 0.3 A 34 THR CG2 C 13 22.241 0.3 A 34 THR N N 15 114.300 0.3 A 35 THR H H 1 8.330 0.020 A 35 THR HA H 1 4.395 0.020 A 35 THR HB H 1 3.640 0.020 A 35 THR HG2% H 1 1.210 0.020 A 35 THR CA C 13 58.560 0.3 A 35 THR CB C 13 70.122 0.3 A 35 THR CG2 C 13 23.671 0.3 A 35 THR N N 15 119.629 0.3 A 36 THR HA H 1 4.717 0.020 A 36 THR HB H 1 3.806 0.020 A 36 THR HG2% H 1 0.520 0.020 A 36 THR C C 13 177.406 0.3 A 36 THR CA C 13 59.291 0.3 A 36 THR CB C 13 65.722 0.3 A 36 THR CG2 C 13 18.904 0.3 A 37 HIS H H 1 8.953 0.020 A 37 HIS HA H 1 4.558 0.020 A 37 HIS HBy H 1 3.524 0.020 A 37 HIS HBx H 1 3.221 0.020 A 37 HIS HD2 H 1 7.036 0.020 A 37 HIS C C 13 175.448 0.3 A 37 HIS CA C 13 59.355 0.3 A 37 HIS CB C 13 27.297 0.3 A 37 HIS CD2 C 13 128.147 0.3 A 37 HIS N N 15 115.544 0.3 A 38 VAL H H 1 7.516 0.020 A 38 VAL HA H 1 4.369 0.020 A 38 VAL HB H 1 2.338 0.020 A 38 VAL HG1% H 1 1.043 0.020 A 38 VAL HG2% H 1 0.603 0.020 A 38 VAL C C 13 176.066 0.3 A 38 VAL CA C 13 60.765 0.3 A 38 VAL CB C 13 32.016 0.3 A 38 VAL CG1 C 13 19.872 0.3 A 38 VAL CG2 C 13 21.955 0.3 A 38 VAL N N 15 114.915 0.3 A 39 VAL H H 1 7.355 0.020 A 39 VAL HA H 1 3.785 0.020 A 39 VAL HB H 1 2.303 0.020 A 39 VAL HG1% H 1 1.207 0.020 A 39 VAL HG2% H 1 1.207 0.020 A 39 VAL C C 13 174.895 0.3 A 39 VAL CA C 13 60.926 0.3 A 39 VAL CB C 13 32.472 0.3 A 39 VAL CG1 C 13 18.603 0.3 A 39 VAL CG2 C 13 18.567 0.3 A 39 VAL N N 15 122.780 0.3 A 40 PRO HA H 1 4.495 0.020 A 40 PRO HBy H 1 2.224 0.020 A 40 PRO HBx H 1 1.894 0.020 A 40 PRO HDy H 1 3.301 0.020 A 40 PRO HDx H 1 3.249 0.020 A 40 PRO HGy H 1 1.977 0.020 A 40 PRO HGx H 1 1.717 0.020 A 40 PRO C C 13 175.861 0.3 A 40 PRO CA C 13 63.025 0.3 A 40 PRO CB C 13 32.372 0.3 A 40 PRO CD C 13 51.084 0.3 A 40 PRO CG C 13 27.032 0.3 A 41 THR H H 1 8.184 0.020 A 41 THR HA H 1 4.525 0.020 A 41 THR HB H 1 4.233 0.020 A 41 THR HG2% H 1 1.243 0.020 A 41 THR C C 13 175.702 0.3 A 41 THR CA C 13 60.833 0.3 A 41 THR CB C 13 70.383 0.3 A 41 THR CG2 C 13 21.644 0.3 A 41 THR N N 15 112.977 0.3 A 42 GLY H H 1 8.793 0.020 A 42 GLY HAy H 1 3.924 0.020 A 42 GLY HAx H 1 3.830 0.020 A 42 GLY C C 13 174.435 0.3 A 42 GLY CA C 13 46.205 0.3 A 42 GLY N N 15 110.307 0.3 A 43 VAL H H 1 6.965 0.020 A 43 VAL HA H 1 4.377 0.020 A 43 VAL HB H 1 2.031 0.020 A 43 VAL HG1% H 1 0.735 0.020 A 43 VAL HG2% H 1 0.402 0.020 A 43 VAL C C 13 175.916 0.3 A 43 VAL CA C 13 60.079 0.3 A 43 VAL CB C 13 33.877 0.3 A 43 VAL CG1 C 13 21.777 0.3 A 43 VAL CG2 C 13 19.446 0.3 A 43 VAL N N 15 111.467 0.3 A 44 LYS H H 1 8.745 0.020 A 44 LYS HA H 1 4.317 0.020 A 44 LYS HBy H 1 1.956 0.020 A 44 LYS HBx H 1 1.617 0.020 A 44 LYS HD2 H 1 1.601 0.020 A 44 LYS HD3 H 1 1.601 0.020 A 44 LYS HE2 H 1 2.934 0.020 A 44 LYS HE3 H 1 2.934 0.020 A 44 LYS HG2 H 1 1.373 0.020 A 44 LYS HG3 H 1 1.373 0.020 A 44 LYS C C 13 175.660 0.3 A 44 LYS CA C 13 55.559 0.3 A 44 LYS CB C 13 33.534 0.3 A 44 LYS CD C 13 28.794 0.3 A 44 LYS CE C 13 41.997 0.3 A 44 LYS CG C 13 24.777 0.3 A 44 LYS N N 15 118.555 0.3 A 45 GLU H H 1 7.039 0.020 A 45 GLU HA H 1 4.768 0.020 A 45 GLU HBy H 1 1.619 0.020 A 45 GLU HBx H 1 1.478 0.020 A 45 GLU HGy H 1 1.853 0.020 A 45 GLU HGx H 1 1.769 0.020 A 45 GLU C C 13 173.700 0.3 A 45 GLU CA C 13 54.162 0.3 A 45 GLU CB C 13 32.408 0.3 A 45 GLU CG C 13 33.651 0.3 A 45 GLU N N 15 116.918 0.3 A 46 PHE H H 1 8.300 0.020 A 46 PHE HA H 1 4.757 0.020 A 46 PHE HBy H 1 2.716 0.020 A 46 PHE HBx H 1 2.699 0.020 A 46 PHE HD1 H 1 6.997 0.020 A 46 PHE HD2 H 1 6.997 0.020 A 46 PHE C C 13 175.574 0.3 A 46 PHE CA C 13 56.711 0.3 A 46 PHE CB C 13 41.507 0.3 A 46 PHE N N 15 115.943 0.3 A 47 PHE H H 1 9.281 0.020 A 47 PHE HA H 1 4.254 0.020 A 47 PHE HBy H 1 3.285 0.020 A 47 PHE HBx H 1 3.036 0.020 A 47 PHE HD1 H 1 7.099 0.020 A 47 PHE HD2 H 1 7.099 0.020 A 47 PHE HE1 H 1 6.906 0.020 A 47 PHE HE2 H 1 6.906 0.020 A 47 PHE HZ H 1 6.551 0.020 A 47 PHE C C 13 175.844 0.3 A 47 PHE CA C 13 58.435 0.3 A 47 PHE CB C 13 36.425 0.3 A 47 PHE N N 15 119.381 0.3 A 48 GLY H H 1 8.793 0.020 A 48 GLY HAy H 1 4.181 0.020 A 48 GLY HAx H 1 3.524 0.020 A 48 GLY C C 13 174.434 0.3 A 48 GLY CA C 13 45.377 0.3 A 48 GLY N N 15 104.250 0.3 A 49 GLU H H 1 8.322 0.020 A 49 GLU HA H 1 4.321 0.020 A 49 GLU HB2 H 1 2.191 0.020 A 49 GLU HB3 H 1 2.191 0.020 A 49 GLU HG2 H 1 2.403 0.020 A 49 GLU HG3 H 1 2.403 0.020 A 49 GLU CA C 13 56.248 0.3 A 49 GLU CB C 13 31.155 0.3 A 49 GLU CG C 13 31.875 0.3 A 49 GLU N N 15 115.625 0.3 A 50 PRO HA H 1 4.650 0.020 A 50 PRO HB2 H 1 2.071 0.020 A 50 PRO HB3 H 1 2.071 0.020 A 50 PRO HG2 H 1 2.042 0.020 A 50 PRO HG3 H 1 2.042 0.020 A 50 PRO C C 13 178.654 0.3 A 50 PRO CA C 13 62.021 0.3 A 50 PRO CB C 13 32.086 0.3 A 50 PRO CG C 13 27.262 0.3 A 51 LEU H H 1 7.656 0.020 A 51 LEU HA H 1 3.818 0.020 A 51 LEU HBy H 1 1.565 0.020 A 51 LEU HBx H 1 1.477 0.020 A 51 LEU HD1% H 1 0.689 0.020 A 51 LEU HD2% H 1 0.569 0.020 A 51 LEU HG H 1 1.421 0.020 A 51 LEU C C 13 178.336 0.3 A 51 LEU CA C 13 58.680 0.3 A 51 LEU CB C 13 41.316 0.3 A 51 LEU CD1 C 13 24.619 0.3 A 51 LEU CD2 C 13 23.612 0.3 A 51 LEU CG C 13 27.651 0.3 A 51 LEU N N 15 122.357 0.3 A 52 SER H H 1 8.261 0.020 A 52 SER HA H 1 4.214 0.020 A 52 SER HBy H 1 4.046 0.020 A 52 SER HBx H 1 3.886 0.020 A 52 SER C C 13 175.292 0.3 A 52 SER CA C 13 60.082 0.3 A 52 SER CB C 13 62.404 0.3 A 52 SER N N 15 109.930 0.3 A 53 SER H H 1 8.192 0.020 A 53 SER HA H 1 4.775 0.020 A 53 SER HBy H 1 4.150 0.020 A 53 SER HBx H 1 4.082 0.020 A 53 SER C C 13 172.836 0.3 A 53 SER CA C 13 58.227 0.3 A 53 SER CB C 13 65.045 0.3 A 53 SER N N 15 117.484 0.3 A 54 ILE H H 1 7.763 0.020 A 54 ILE HA H 1 4.213 0.020 A 54 ILE HB H 1 1.527 0.020 A 54 ILE HD1% H 1 0.125 0.020 A 54 ILE HG1y H 1 0.871 0.020 A 54 ILE HG1x H 1 0.775 0.020 A 54 ILE HG2% H 1 0.559 0.020 A 54 ILE C C 13 174.328 0.3 A 54 ILE CA C 13 60.440 0.3 A 54 ILE CB C 13 40.953 0.3 A 54 ILE CD1 C 13 17.634 0.3 A 54 ILE CG1 C 13 24.946 0.3 A 54 ILE CG2 C 13 18.108 0.3 A 54 ILE N N 15 124.554 0.3 A 55 ALA H H 1 8.547 0.020 A 55 ALA HA H 1 4.680 0.020 A 55 ALA HB% H 1 1.410 0.020 A 55 ALA C C 13 176.479 0.3 A 55 ALA CA C 13 50.798 0.3 A 55 ALA CB C 13 19.158 0.3 A 55 ALA N N 15 129.672 0.3 A 56 ILE H H 1 8.863 0.020 A 56 ILE HA H 1 4.715 0.020 A 56 ILE HB H 1 1.663 0.020 A 56 ILE HD1% H 1 0.682 0.020 A 56 ILE HG1y H 1 1.429 0.020 A 56 ILE HG1x H 1 1.414 0.020 A 56 ILE HG2% H 1 0.788 0.020 A 56 ILE C C 13 175.300 0.3 A 56 ILE CA C 13 61.232 0.3 A 56 ILE CB C 13 39.404 0.3 A 56 ILE CD1 C 13 16.481 0.3 A 56 ILE CG1 C 13 27.833 0.3 A 56 ILE CG2 C 13 20.183 0.3 A 56 ILE N N 15 127.118 0.3 A 57 HIS H H 1 9.186 0.020 A 57 HIS HA H 1 5.024 0.020 A 57 HIS HBy H 1 3.134 0.020 A 57 HIS HBx H 1 3.039 0.020 A 57 HIS HD2 H 1 7.009 0.020 A 57 HIS C C 13 172.848 0.3 A 57 HIS CA C 13 54.934 0.3 A 57 HIS CB C 13 31.981 0.3 A 57 HIS N N 15 128.375 0.3 A 58 GLN HA H 1 4.778 0.020 A 58 GLN HB2 H 1 1.338 0.020 A 58 GLN HB3 H 1 1.338 0.020 A 58 GLN CA C 13 59.620 0.3 A 58 GLN CB C 13 27.555 0.3 A 59 ALA H H 1 9.432 0.020 A 59 ALA HA H 1 4.153 0.020 A 59 ALA HB% H 1 1.122 0.020 A 59 ALA C C 13 177.140 0.3 A 59 ALA CA C 13 51.842 0.3 A 59 ALA CB C 13 19.675 0.3 A 59 ALA N N 15 128.703 0.3 A 60 GLY H H 1 8.092 0.020 A 60 GLY HA2 H 1 3.799 0.020 A 60 GLY HA3 H 1 3.799 0.020 A 60 GLY C C 13 174.090 0.3 A 60 GLY CA C 13 45.213 0.3 A 60 GLY N N 15 107.526 0.3 A 61 GLU H H 1 8.223 0.020 A 61 GLU HA H 1 4.319 0.020 A 61 GLU HBy H 1 2.020 0.020 A 61 GLU HBx H 1 1.895 0.020 A 61 GLU HG2 H 1 2.165 0.020 A 61 GLU HG3 H 1 2.165 0.020 A 61 GLU C C 13 173.757 0.3 A 61 GLU CA C 13 56.615 0.3 A 61 GLU CB C 13 30.469 0.3 A 61 GLU CG C 13 36.163 0.3 A 61 GLU N N 15 119.784 0.3 A 62 PHE H H 1 8.363 0.020 A 62 PHE HA H 1 4.550 0.020 A 62 PHE HBy H 1 3.398 0.020 A 62 PHE HBx H 1 2.560 0.020 A 62 PHE HD1 H 1 6.903 0.020 A 62 PHE HD2 H 1 6.903 0.020 A 62 PHE C C 13 174.357 0.3 A 62 PHE CA C 13 57.860 0.3 A 62 PHE CB C 13 42.364 0.3 A 62 PHE N N 15 124.344 0.3 A 63 THR H H 1 8.112 0.020 A 63 THR HA H 1 4.771 0.020 A 63 THR HB H 1 3.217 0.020 A 63 THR HG2% H 1 0.485 0.020 A 63 THR C C 13 169.929 0.3 A 63 THR CA C 13 62.958 0.3 A 63 THR CB C 13 72.052 0.3 A 63 THR CG2 C 13 22.095 0.3 A 63 THR N N 15 124.522 0.3 A 64 GLN H H 1 8.808 0.020 A 64 GLN HA H 1 4.984 0.020 A 64 GLN HB2 H 1 2.178 0.020 A 64 GLN HB3 H 1 2.178 0.020 A 64 GLN HE21 H 1 7.158 0.020 A 64 GLN HE22 H 1 7.480 0.020 A 64 GLN HG2 H 1 2.571 0.020 A 64 GLN HG3 H 1 2.571 0.020 A 64 GLN C C 13 173.341 0.3 A 64 GLN CA C 13 53.665 0.3 A 64 GLN CB C 13 34.281 0.3 A 64 GLN CG C 13 36.019 0.3 A 64 GLN N N 15 124.907 0.3 A 64 GLN NE2 N 15 112.581 0.3 A 65 PHE H H 1 9.612 0.020 A 65 PHE HA H 1 5.136 0.020 A 65 PHE HBy H 1 3.127 0.020 A 65 PHE HBx H 1 2.398 0.020 A 65 PHE HD1 H 1 6.852 0.020 A 65 PHE HD2 H 1 6.852 0.020 A 65 PHE C C 13 174.694 0.3 A 65 PHE CA C 13 54.109 0.3 A 65 PHE CB C 13 41.642 0.3 A 65 PHE N N 15 125.307 0.3 A 66 ARG H H 1 8.927 0.020 A 66 ARG HA H 1 5.564 0.020 A 66 ARG HB2 H 1 1.743 0.020 A 66 ARG HB3 H 1 1.743 0.020 A 66 ARG HD2 H 1 3.155 0.020 A 66 ARG HD3 H 1 3.155 0.020 A 66 ARG HG2 H 1 1.620 0.020 A 66 ARG HG3 H 1 1.620 0.020 A 66 ARG C C 13 176.232 0.3 A 66 ARG CA C 13 54.738 0.3 A 66 ARG CB C 13 32.285 0.3 A 66 ARG CD C 13 43.377 0.3 A 66 ARG CG C 13 27.620 0.3 A 66 ARG N N 15 121.961 0.3 A 67 PHE H H 1 9.918 0.020 A 67 PHE HA H 1 4.606 0.020 A 67 PHE HBy H 1 3.617 0.020 A 67 PHE HBx H 1 3.224 0.020 A 67 PHE HD1 H 1 7.689 0.020 A 67 PHE HD2 H 1 7.689 0.020 A 67 PHE HE1 H 1 7.290 0.020 A 67 PHE HE2 H 1 7.290 0.020 A 67 PHE C C 13 175.558 0.3 A 67 PHE CA C 13 58.850 0.3 A 67 PHE CB C 13 41.357 0.3 A 67 PHE N N 15 128.761 0.3 A 68 SER H H 1 9.344 0.020 A 68 SER HA H 1 4.445 0.020 A 68 SER HB2 H 1 4.108 0.020 A 68 SER HB3 H 1 4.108 0.020 A 68 SER C C 13 173.237 0.3 A 68 SER CA C 13 59.578 0.3 A 68 SER CB C 13 63.656 0.3 A 68 SER N N 15 116.089 0.3 A 69 LYS H H 1 7.645 0.020 A 69 LYS HA H 1 4.449 0.020 A 69 LYS HBy H 1 1.716 0.020 A 69 LYS HBx H 1 1.657 0.020 A 69 LYS HD2 H 1 1.656 0.020 A 69 LYS HD3 H 1 1.656 0.020 A 69 LYS HE2 H 1 2.926 0.020 A 69 LYS HE3 H 1 2.926 0.020 A 69 LYS HG2 H 1 1.128 0.020 A 69 LYS HG3 H 1 1.128 0.020 A 69 LYS C C 13 174.124 0.3 A 69 LYS CA C 13 54.072 0.3 A 69 LYS CB C 13 34.815 0.3 A 69 LYS CD C 13 29.250 0.3 A 69 LYS CE C 13 41.831 0.3 A 69 LYS CG C 13 23.694 0.3 A 69 LYS N N 15 119.653 0.3 A 70 LYS H H 1 8.324 0.020 A 70 LYS HA H 1 3.684 0.020 A 70 LYS HB2 H 1 1.821 0.020 A 70 LYS HB3 H 1 1.821 0.020 A 70 LYS HD2 H 1 1.643 0.020 A 70 LYS HD3 H 1 1.643 0.020 A 70 LYS HE2 H 1 2.977 0.020 A 70 LYS HE3 H 1 2.977 0.020 A 70 LYS HG2 H 1 1.181 0.020 A 70 LYS HG3 H 1 1.181 0.020 A 70 LYS C C 13 174.649 0.3 A 70 LYS CA C 13 56.989 0.3 A 70 LYS CB C 13 31.738 0.3 A 70 LYS CD C 13 29.372 0.3 A 70 LYS CE C 13 41.678 0.3 A 70 LYS CG C 13 25.206 0.3 A 70 LYS N N 15 117.305 0.3 A 71 MET H H 1 7.589 0.020 A 71 MET HA H 1 4.206 0.020 A 71 MET HB2 H 1 2.430 0.020 A 71 MET HB3 H 1 2.430 0.020 A 71 MET HG2 H 1 2.565 0.020 A 71 MET HG3 H 1 2.565 0.020 A 71 MET C C 13 177.850 0.3 A 71 MET CA C 13 54.295 0.3 A 71 MET CB C 13 31.805 0.3 A 71 MET CG C 13 31.418 0.3 A 71 MET N N 15 127.359 0.3 A 72 ARG H H 1 7.163 0.020 A 72 ARG HA H 1 4.475 0.020 A 72 ARG HB2 H 1 1.892 0.020 A 72 ARG HB3 H 1 1.892 0.020 A 72 ARG HD2 H 1 3.005 0.020 A 72 ARG HD3 H 1 3.005 0.020 A 72 ARG HG2 H 1 1.642 0.020 A 72 ARG HG3 H 1 1.642 0.020 A 72 ARG C C 13 173.500 0.3 A 72 ARG CA C 13 49.527 0.3 A 72 ARG CB C 13 29.299 0.3 A 72 ARG N N 15 116.579 0.3 A 73 PRO HA H 1 4.109 0.020 A 73 PRO HBy H 1 2.020 0.020 A 73 PRO HBx H 1 1.871 0.020 A 73 PRO HDy H 1 3.581 0.020 A 73 PRO HDx H 1 3.017 0.020 A 73 PRO HG2 H 1 1.853 0.020 A 73 PRO HG3 H 1 1.853 0.020 A 73 PRO C C 13 174.711 0.3 A 73 PRO CA C 13 63.844 0.3 A 73 PRO CB C 13 32.161 0.3 A 73 PRO CD C 13 50.293 0.3 A 73 PRO CG C 13 26.592 0.3 A 74 ASP H H 1 9.140 0.020 A 74 ASP HA H 1 4.255 0.020 A 74 ASP HB2 H 1 2.504 0.020 A 74 ASP HB3 H 1 2.504 0.020 A 74 ASP C C 13 175.132 0.3 A 74 ASP CA C 13 54.032 0.3 A 74 ASP CB C 13 39.559 0.3 A 74 ASP N N 15 115.053 0.3 A 75 LEU H H 1 7.276 0.020 A 75 LEU HA H 1 4.453 0.020 A 75 LEU HBy H 1 1.458 0.020 A 75 LEU HBx H 1 1.142 0.020 A 75 LEU HD1% H 1 0.542 0.020 A 75 LEU HD2% H 1 0.528 0.020 A 75 LEU HG H 1 0.530 0.020 A 75 LEU C C 13 176.551 0.3 A 75 LEU CA C 13 53.634 0.3 A 75 LEU CB C 13 43.547 0.3 A 75 LEU CD1 C 13 22.505 0.3 A 75 LEU CD2 C 13 22.388 0.3 A 75 LEU CG C 13 27.712 0.3 A 75 LEU N N 15 118.999 0.3 A 76 THR H H 1 7.349 0.020 A 76 THR HA H 1 4.736 0.020 A 76 THR HB H 1 4.308 0.020 A 76 THR HG2% H 1 1.268 0.020 A 76 THR C C 13 176.455 0.3 A 76 THR CA C 13 60.318 0.3 A 76 THR CB C 13 70.444 0.3 A 76 THR CG2 C 13 21.798 0.3 A 76 THR N N 15 109.411 0.3 A 77 GLY H H 1 9.053 0.020 A 77 GLY HAy H 1 3.905 0.020 A 77 GLY HAx H 1 3.829 0.020 A 77 GLY C C 13 173.560 0.3 A 77 GLY CA C 13 46.006 0.3 A 77 GLY N N 15 110.557 0.3 A 78 MET H H 1 8.329 0.020 A 78 MET HA H 1 4.848 0.020 A 78 MET HB2 H 1 2.231 0.020 A 78 MET HB3 H 1 2.231 0.020 A 78 MET HE% H 1 1.173 0.020 A 78 MET HG2 H 1 2.450 0.020 A 78 MET HG3 H 1 2.450 0.020 A 78 MET C C 13 174.322 0.3 A 78 MET CA C 13 54.413 0.3 A 78 MET CB C 13 37.030 0.3 A 78 MET CG C 13 31.568 0.3 A 78 MET N N 15 123.889 0.3 A 79 VAL H H 1 8.650 0.020 A 79 VAL HA H 1 3.788 0.020 A 79 VAL HB H 1 2.042 0.020 A 79 VAL HG1% H 1 1.012 0.020 A 79 VAL HG2% H 1 1.002 0.020 A 79 VAL C C 13 173.273 0.3 A 79 VAL CA C 13 64.002 0.3 A 79 VAL CB C 13 32.730 0.3 A 79 VAL CG1 C 13 24.221 0.3 A 79 VAL CG2 C 13 21.981 0.3 A 79 VAL N N 15 122.212 0.3 A 80 LEU H H 1 7.932 0.020 A 80 LEU HA H 1 5.428 0.020 A 80 LEU HBy H 1 1.872 0.020 A 80 LEU HBx H 1 1.270 0.020 A 80 LEU HD1% H 1 1.008 0.020 A 80 LEU HD2% H 1 0.796 0.020 A 80 LEU HG H 1 1.445 0.020 A 80 LEU C C 13 176.153 0.3 A 80 LEU CA C 13 52.973 0.3 A 80 LEU CB C 13 44.052 0.3 A 80 LEU CD1 C 13 24.361 0.3 A 80 LEU CD2 C 13 23.633 0.3 A 80 LEU CG C 13 27.708 0.3 A 80 LEU N N 15 129.105 0.3 A 81 GLU H H 1 8.674 0.020 A 81 GLU HA H 1 4.558 0.020 A 81 GLU HB2 H 1 2.199 0.020 A 81 GLU HB3 H 1 2.199 0.020 A 81 GLU HG2 H 1 2.242 0.020 A 81 GLU HG3 H 1 2.242 0.020 A 81 GLU C C 13 175.334 0.3 A 81 GLU CA C 13 54.078 0.3 A 81 GLU CB C 13 30.762 0.3 A 81 GLU CG C 13 36.789 0.3 A 81 GLU N N 15 126.487 0.3 A 82 GLU H H 1 8.530 0.020 A 82 GLU HA H 1 4.121 0.020 A 82 GLU HB2 H 1 1.967 0.020 A 82 GLU HB3 H 1 1.967 0.020 A 82 GLU HG2 H 1 2.039 0.020 A 82 GLU HG3 H 1 2.039 0.020 A 82 GLU C C 13 175.019 0.3 A 82 GLU CA C 13 54.497 0.3 A 82 GLU CB C 13 27.682 0.3 A 82 GLU CG C 13 35.626 0.3 A 82 GLU N N 15 122.367 0.3 A 83 GLY H H 1 7.682 0.020 A 83 GLY HAy H 1 4.138 0.020 A 83 GLY HAx H 1 3.810 0.020 A 83 GLY C C 13 171.654 0.3 A 83 GLY CA C 13 45.307 0.3 A 83 GLY N N 15 112.874 0.3 A 84 CYS H H 1 9.081 0.020 A 84 CYS HA H 1 5.141 0.020 A 84 CYS HB2 H 1 2.995 0.020 A 84 CYS HB3 H 1 2.995 0.020 A 84 CYS C C 13 172.395 0.3 A 84 CYS CA C 13 54.636 0.3 A 84 CYS CB C 13 28.933 0.3 A 84 CYS N N 15 116.071 0.3 A 85 PRO HA H 1 4.305 0.020 A 85 PRO HBy H 1 1.856 0.020 A 85 PRO HBx H 1 1.767 0.020 A 85 PRO HDy H 1 3.754 0.020 A 85 PRO HDx H 1 3.578 0.020 A 85 PRO HGy H 1 1.540 0.020 A 85 PRO HGx H 1 1.418 0.020 A 85 PRO C C 13 177.600 0.3 A 85 PRO CA C 13 62.998 0.3 A 85 PRO CB C 13 31.510 0.3 A 85 PRO CD C 13 50.497 0.3 A 85 PRO CG C 13 27.557 0.3 A 86 GLU H H 1 8.978 0.020 A 86 GLU HA H 1 3.666 0.020 A 86 GLU HB2 H 1 1.880 0.020 A 86 GLU HB3 H 1 1.880 0.020 A 86 GLU HGy H 1 2.271 0.020 A 86 GLU HGx H 1 2.189 0.020 A 86 GLU C C 13 176.979 0.3 A 86 GLU CA C 13 58.635 0.3 A 86 GLU CB C 13 29.068 0.3 A 86 GLU CG C 13 35.614 0.3 A 86 GLU N N 15 127.210 0.3 A 87 GLY H H 1 9.049 0.020 A 87 GLY HAy H 1 4.377 0.020 A 87 GLY HAx H 1 3.391 0.020 A 87 GLY C C 13 173.963 0.3 A 87 GLY CA C 13 44.732 0.3 A 87 GLY N N 15 113.919 0.3 A 88 THR H H 1 7.552 0.020 A 88 THR HA H 1 4.759 0.020 A 88 THR HB H 1 3.899 0.020 A 88 THR HG2% H 1 0.517 0.020 A 88 THR C C 13 173.022 0.3 A 88 THR CA C 13 64.774 0.3 A 88 THR CB C 13 69.675 0.3 A 88 THR CG2 C 13 20.788 0.3 A 88 THR N N 15 117.895 0.3 A 89 VAL H H 1 8.626 0.020 A 89 VAL HA H 1 4.836 0.020 A 89 VAL HB H 1 1.925 0.020 A 89 VAL HG1% H 1 0.846 0.020 A 89 VAL HG2% H 1 0.663 0.020 A 89 VAL C C 13 176.614 0.3 A 89 VAL CA C 13 61.742 0.3 A 89 VAL CB C 13 31.269 0.3 A 89 VAL CG1 C 13 21.579 0.3 A 89 VAL CG2 C 13 21.166 0.3 A 89 VAL N N 15 127.598 0.3 A 90 CYS H H 1 8.917 0.020 A 90 CYS HA H 1 5.109 0.020 A 90 CYS HBy H 1 2.773 0.020 A 90 CYS HBx H 1 2.578 0.020 A 90 CYS C C 13 174.662 0.3 A 90 CYS CA C 13 58.204 0.3 A 90 CYS CB C 13 31.312 0.3 A 90 CYS N N 15 125.134 0.3 A 91 SER H H 1 9.285 0.020 A 91 SER HA H 1 5.306 0.020 A 91 SER HBy H 1 3.417 0.020 A 91 SER HBx H 1 3.328 0.020 A 91 SER C C 13 172.373 0.3 A 91 SER CA C 13 57.800 0.3 A 91 SER CB C 13 64.724 0.3 A 91 SER N N 15 115.722 0.3 A 92 VAL H H 1 8.916 0.020 A 92 VAL HA H 1 4.498 0.020 A 92 VAL HB H 1 1.654 0.020 A 92 VAL HG1% H 1 0.280 0.020 A 92 VAL HG2% H 1 -0.246 0.020 A 92 VAL C C 13 176.438 0.3 A 92 VAL CA C 13 59.544 0.3 A 92 VAL CB C 13 32.087 0.3 A 92 VAL CG1 C 13 20.474 0.3 A 92 VAL CG2 C 13 19.722 0.3 A 92 VAL N N 15 126.233 0.3 A 93 LEU H H 1 7.521 0.020 A 93 LEU HA H 1 3.761 0.020 A 93 LEU HB2 H 1 1.312 0.020 A 93 LEU HB3 H 1 1.312 0.020 A 93 LEU HD1% H 1 -0.391 0.020 A 93 LEU HD2% H 1 -0.391 0.020 A 93 LEU HG H 1 0.891 0.020 A 93 LEU C C 13 172.815 0.3 A 93 LEU CA C 13 52.818 0.3 A 93 LEU CB C 13 37.032 0.3 A 93 LEU CD1 C 13 20.639 0.3 A 93 LEU CG C 13 25.751 0.3 A 93 LEU N N 15 124.670 0.3 A 94 ILE H H 1 7.122 0.020 A 94 ILE HA H 1 3.748 0.020 A 94 ILE HB H 1 2.226 0.020 A 94 ILE HD1% H 1 0.481 0.020 A 94 ILE HG1y H 1 1.176 0.020 A 94 ILE HG1x H 1 0.858 0.020 A 94 ILE HG2% H 1 0.871 0.020 A 94 ILE C C 13 175.048 0.3 A 94 ILE CA C 13 60.822 0.3 A 94 ILE CB C 13 37.559 0.3 A 94 ILE CD1 C 13 13.304 0.3 A 94 ILE CG1 C 13 28.058 0.3 A 94 ILE CG2 C 13 17.459 0.3 A 94 ILE N N 15 123.738 0.3 A 95 LYS H H 1 7.474 0.020 A 95 LYS HA H 1 4.555 0.020 A 95 LYS HBy H 1 1.031 0.020 A 95 LYS HBx H 1 0.196 0.020 A 95 LYS C C 13 175.233 0.3 A 95 LYS CA C 13 54.758 0.3 A 95 LYS CB C 13 35.302 0.3 A 95 LYS CD C 13 30.062 0.3 A 95 LYS CE C 13 42.940 0.3 A 95 LYS CG C 13 26.37 0.3 A 95 LYS N N 15 126.524 0.3 A 96 ARG H H 1 7.778 0.020 A 96 ARG HA H 1 4.780 0.020 A 96 ARG HB2 H 1 1.854 0.020 A 96 ARG HB3 H 1 1.854 0.020 A 96 ARG HD2 H 1 3.253 0.020 A 96 ARG HD3 H 1 3.253 0.020 A 96 ARG HG2 H 1 1.729 0.020 A 96 ARG HG3 H 1 1.729 0.020 A 96 ARG C C 13 178.417 0.3 A 96 ARG CA C 13 52.558 0.3 A 96 ARG CB C 13 32.228 0.3 A 96 ARG CD C 13 43.383 0.3 A 96 ARG CG C 13 28.486 0.3 A 96 ARG N N 15 117.822 0.3 A 97 ASP H H 1 9.304 0.020 A 97 ASP HA H 1 4.580 0.020 A 97 ASP HBy H 1 2.790 0.020 A 97 ASP HBx H 1 2.703 0.020 A 97 ASP C C 13 176.670 0.3 A 97 ASP CA C 13 57.052 0.3 A 97 ASP CB C 13 40.374 0.3 A 97 ASP N N 15 123.530 0.3 A 98 SER H H 1 7.970 0.020 A 98 SER HA H 1 4.258 0.020 A 98 SER HB2 H 1 3.939 0.020 A 98 SER HB3 H 1 3.939 0.020 A 98 SER C C 13 175.440 0.3 A 98 SER CA C 13 58.538 0.3 A 98 SER CB C 13 63.239 0.3 A 98 SER N N 15 111.768 0.3 A 99 GLY H H 1 8.213 0.020 A 99 GLY HAy H 1 4.320 0.020 A 99 GLY HAx H 1 3.614 0.020 A 99 GLY C C 13 173.883 0.3 A 99 GLY CA C 13 44.799 0.3 A 99 GLY N N 15 109.749 0.3 A 100 GLU H H 1 7.870 0.020 A 100 GLU HA H 1 3.913 0.020 A 100 GLU HB2 H 1 1.671 0.020 A 100 GLU HB3 H 1 1.671 0.020 A 100 GLU HGy H 1 2.155 0.020 A 100 GLU HGx H 1 2.041 0.020 A 100 GLU C C 13 174.054 0.3 A 100 GLU CA C 13 57.211 0.3 A 100 GLU CB C 13 30.387 0.3 A 100 GLU CG C 13 36.331 0.3 A 100 GLU N N 15 121.222 0.3 A 101 LEU H H 1 7.880 0.020 A 101 LEU HA H 1 4.200 0.020 A 101 LEU HBy H 1 1.037 0.020 A 101 LEU HBx H 1 -0.353 0.020 A 101 LEU HD1% H 1 -0.096 0.020 A 101 LEU HD2% H 1 -0.016 0.020 A 101 LEU HG H 1 0.712 0.020 A 101 LEU C C 13 175.841 0.3 A 101 LEU CA C 13 53.550 0.3 A 101 LEU CB C 13 40.473 0.3 A 101 LEU CD1 C 13 23.769 0.3 A 101 LEU CD2 C 13 22.673 0.3 A 101 LEU CG C 13 24.474 0.3 A 101 LEU N N 15 122.716 0.3 A 102 LEU H H 1 9.259 0.020 A 102 LEU HA H 1 4.729 0.020 A 102 LEU HBy H 1 1.529 0.020 A 102 LEU HBx H 1 1.133 0.020 A 102 LEU HD1% H 1 0.661 0.020 A 102 LEU HD2% H 1 0.513 0.020 A 102 LEU HG H 1 1.274 0.020 A 102 LEU C C 13 177.322 0.3 A 102 LEU CA C 13 51.558 0.3 A 102 LEU CB C 13 43.831 0.3 A 102 LEU CD1 C 13 21.321 0.3 A 102 LEU CD2 C 13 21.127 0.3 A 102 LEU CG C 13 24.755 0.3 A 102 LEU N N 15 127.241 0.3 A 103 PRO HA H 1 5.264 0.020 A 103 PRO HB2 H 1 2.276 0.020 A 103 PRO HB3 H 1 2.276 0.020 A 103 PRO HDy H 1 3.755 0.020 A 103 PRO HDx H 1 3.579 0.020 A 103 PRO C C 13 176.739 0.3 A 103 PRO CA C 13 60.926 0.3 A 103 PRO CB C 13 26.999 0.3 A 103 PRO CD C 13 48.913 0.3 A 104 LEU H H 1 8.284 0.020 A 104 LEU HA H 1 4.454 0.020 A 104 LEU HBy H 1 1.318 0.020 A 104 LEU HBx H 1 1.219 0.020 A 104 LEU HD1% H 1 0.746 0.020 A 104 LEU HD2% H 1 0.746 0.020 A 104 LEU HG H 1 1.257 0.020 A 104 LEU C C 13 175.415 0.3 A 104 LEU CA C 13 54.177 0.3 A 104 LEU CB C 13 43.369 0.3 A 104 LEU CD1 C 13 25.923 0.3 A 104 LEU CD2 C 13 25.834 0.3 A 104 LEU N N 15 126.408 0.3 A 105 ALA H H 1 8.437 0.020 A 105 ALA HA H 1 5.031 0.020 A 105 ALA HB% H 1 1.126 0.020 A 105 ALA C C 13 176.859 0.3 A 105 ALA CA C 13 51.220 0.3 A 105 ALA CB C 13 20.126 0.3 A 105 ALA N N 15 126.257 0.3 A 106 VAL H H 1 8.745 0.020 A 106 VAL HA H 1 4.652 0.020 A 106 VAL HB H 1 1.599 0.020 A 106 VAL HG1% H 1 0.636 0.020 A 106 VAL HG2% H 1 0.603 0.020 A 106 VAL C C 13 173.562 0.3 A 106 VAL CA C 13 59.407 0.3 A 106 VAL CB C 13 35.834 0.3 A 106 VAL CG1 C 13 23.117 0.3 A 106 VAL CG2 C 13 21.611 0.3 A 106 VAL N N 15 120.249 0.3 A 107 ARG H H 1 8.812 0.020 A 107 ARG HA H 1 4.567 0.020 A 107 ARG HB2 H 1 1.599 0.020 A 107 ARG HB3 H 1 1.599 0.020 A 107 ARG HD2 H 1 3.157 0.020 A 107 ARG HD3 H 1 3.157 0.020 A 107 ARG HG2 H 1 1.360 0.020 A 107 ARG HG3 H 1 1.360 0.020 A 107 ARG C C 13 176.543 0.3 A 107 ARG CA C 13 54.988 0.3 A 107 ARG CB C 13 28.859 0.3 A 107 ARG CD C 13 43.447 0.3 A 107 ARG CG C 13 27.238 0.3 A 107 ARG N N 15 126.126 0.3 A 108 MET H H 1 8.888 0.020 A 108 MET HA H 1 4.927 0.020 A 108 MET HB2 H 1 1.926 0.020 A 108 MET HB3 H 1 1.926 0.020 A 108 MET HG2 H 1 2.570 0.020 A 108 MET HG3 H 1 2.570 0.020 A 108 MET C C 13 177.572 0.3 A 108 MET CA C 13 54.922 0.3 A 108 MET CB C 13 35.780 0.3 A 108 MET CG C 13 31.656 0.3 A 108 MET N N 15 128.493 0.3 A 109 GLY H H 1 9.664 0.020 A 109 GLY HA2 H 1 3.556 0.020 A 109 GLY HA3 H 1 3.556 0.020 A 109 GLY C C 13 172.359 0.3 A 109 GLY CA C 13 44.030 0.3 A 109 GLY N N 15 114.976 0.3 A 110 ALA H H 1 8.260 0.020 A 110 ALA HA H 1 4.436 0.020 A 110 ALA HB% H 1 1.354 0.020 A 110 ALA C C 13 178.739 0.3 A 110 ALA CA C 13 51.759 0.3 A 110 ALA CB C 13 20.082 0.3 A 110 ALA N N 15 125.243 0.3 A 111 ILE H H 1 8.588 0.020 A 111 ILE HA H 1 4.411 0.020 A 111 ILE HB H 1 1.613 0.020 A 111 ILE HD1% H 1 0.588 0.020 A 111 ILE HG12 H 1 1.289 0.020 A 111 ILE HG13 H 1 1.289 0.020 A 111 ILE HG2% H 1 0.734 0.020 A 111 ILE C C 13 175.672 0.3 A 111 ILE CA C 13 61.550 0.3 A 111 ILE CB C 13 37.642 0.3 A 111 ILE CD1 C 13 16.976 0.3 A 111 ILE CG1 C 13 27.774 0.3 A 111 ILE CG2 C 13 17.099 0.3 A 111 ILE N N 15 122.994 0.3 A 112 ALA H H 1 9.112 0.020 A 112 ALA HA H 1 4.601 0.020 A 112 ALA HB% H 1 1.314 0.020 A 112 ALA C C 13 175.522 0.3 A 112 ALA CA C 13 51.404 0.3 A 112 ALA CB C 13 22.670 0.3 A 112 ALA N N 15 130.505 0.3 A 113 SER H H 1 8.326 0.020 A 113 SER HA H 1 5.197 0.020 A 113 SER HB2 H 1 3.795 0.020 A 113 SER HB3 H 1 3.795 0.020 A 113 SER C C 13 173.981 0.3 A 113 SER CA C 13 57.990 0.3 A 113 SER CB C 13 63.614 0.3 A 113 SER N N 15 114.820 0.3 A 114 MET H H 1 9.006 0.020 A 114 MET HA H 1 4.639 0.020 A 114 MET HBy H 1 1.906 0.020 A 114 MET HBx H 1 1.739 0.020 A 114 MET HGy H 1 2.408 0.020 A 114 MET HGx H 1 2.206 0.020 A 114 MET C C 13 173.569 0.3 A 114 MET CA C 13 54.183 0.3 A 114 MET CB C 13 36.039 0.3 A 114 MET CG C 13 31.117 0.3 A 114 MET N N 15 124.057 0.3 A 115 ARG H H 1 8.643 0.020 A 115 ARG HA H 1 4.864 0.020 A 115 ARG HB2 H 1 1.576 0.020 A 115 ARG HB3 H 1 1.576 0.020 A 115 ARG HD2 H 1 3.002 0.020 A 115 ARG HD3 H 1 3.002 0.020 A 115 ARG HGy H 1 1.335 0.020 A 115 ARG HGx H 1 1.292 0.020 A 115 ARG C C 13 175.645 0.3 A 115 ARG CA C 13 54.738 0.3 A 115 ARG CB C 13 30.303 0.3 A 115 ARG CD C 13 42.738 0.3 A 115 ARG CG C 13 27.475 0.3 A 115 ARG N N 15 122.928 0.3 A 116 ILE H H 1 8.858 0.020 A 116 ILE HA H 1 4.217 0.020 A 116 ILE HB H 1 1.579 0.020 A 116 ILE HD1% H 1 0.593 0.020 A 116 ILE HG1y H 1 1.228 0.020 A 116 ILE HG1x H 1 0.943 0.020 A 116 ILE HG2% H 1 0.741 0.020 A 116 ILE C C 13 175.242 0.3 A 116 ILE CA C 13 59.994 0.3 A 116 ILE CB C 13 39.959 0.3 A 116 ILE CD1 C 13 12.926 0.3 A 116 ILE CG1 C 13 26.741 0.3 A 116 ILE CG2 C 13 17.393 0.3 A 116 ILE N N 15 126.318 0.3 A 117 GLN H H 1 9.494 0.020 A 117 GLN HA H 1 3.800 0.020 A 117 GLN HBy H 1 2.268 0.020 A 117 GLN HBx H 1 1.977 0.020 A 117 GLN HE21 H 1 6.782 0.020 A 117 GLN HE22 H 1 7.520 0.020 A 117 GLN HG2 H 1 2.281 0.020 A 117 GLN HG3 H 1 2.281 0.020 A 117 GLN C C 13 175.870 0.3 A 117 GLN CA C 13 56.630 0.3 A 117 GLN CB C 13 26.637 0.3 A 117 GLN CG C 13 34.344 0.3 A 117 GLN N N 15 126.910 0.3 A 117 GLN NE2 N 15 111.874 0.3 A 118 GLY H H 1 8.510 0.020 A 118 GLY HAy H 1 4.119 0.020 A 118 GLY HAx H 1 3.515 0.020 A 118 GLY C C 13 173.725 0.3 A 118 GLY CA C 13 45.317 0.3 A 118 GLY N N 15 102.989 0.3 A 119 ARG H H 1 7.780 0.020 A 119 ARG HA H 1 4.588 0.020 A 119 ARG HB2 H 1 1.640 0.020 A 119 ARG HB3 H 1 1.640 0.020 A 119 ARG HD2 H 1 3.072 0.020 A 119 ARG HD3 H 1 3.072 0.020 A 119 ARG HG2 H 1 1.456 0.020 A 119 ARG HG3 H 1 1.456 0.020 A 119 ARG C C 13 174.208 0.3 A 119 ARG CA C 13 54.374 0.3 A 119 ARG CB C 13 32.411 0.3 A 119 ARG CD C 13 43.270 0.3 A 119 ARG CG C 13 27.036 0.3 A 119 ARG N N 15 120.849 0.3 A 120 LEU H H 1 8.531 0.020 A 120 LEU HA H 1 4.553 0.020 A 120 LEU HB2 H 1 1.640 0.020 A 120 LEU HB3 H 1 1.640 0.020 A 120 LEU HD1% H 1 0.760 0.020 A 120 LEU HD2% H 1 0.736 0.020 A 120 LEU HG H 1 1.364 0.020 A 120 LEU C C 13 176.031 0.3 A 120 LEU CA C 13 54.595 0.3 A 120 LEU CB C 13 42.493 0.3 A 120 LEU CD1 C 13 24.510 0.3 A 120 LEU CD2 C 13 23.864 0.3 A 120 LEU CG C 13 27.305 0.3 A 120 LEU N N 15 124.608 0.3 A 121 VAL H H 1 9.161 0.020 A 121 VAL C C 13 173.017 0.3 A 121 VAL CA C 13 60.423 0.3 A 121 VAL CB C 13 34.545 0.3 A 121 VAL N N 15 125.392 0.3 A 122 HIS H H 1 8.612 0.020 A 122 HIS HD2 H 1 6.994 0.020 A 122 HIS C C 13 179.782 0.3 A 122 HIS CA C 13 56.797 0.3 A 122 HIS CB C 13 33.981 0.3 A 122 HIS N N 15 124.908 0.3 A 123 GLY H H 1 8.387 0.020 A 123 GLY HA2 H 1 3.830 0.020 A 123 GLY HA3 H 1 3.830 0.020 A 123 GLY C C 13 169.469 0.3 A 123 GLY CA C 13 45.627 0.3 A 123 GLY N N 15 113.281 0.3 A 124 GLN H H 1 9.022 0.020 A 124 GLN HA H 1 4.555 0.020 A 124 GLN HB2 H 1 1.593 0.020 A 124 GLN HB3 H 1 1.593 0.020 A 124 GLN HG2 H 1 1.949 0.020 A 124 GLN HG3 H 1 1.949 0.020 A 124 GLN N N 15 121.182 0.3 A 125 SER HA H 1 5.209 0.020 A 125 SER HBy H 1 3.864 0.020 A 125 SER HBx H 1 3.819 0.020 A 125 SER C C 13 173.331 0.3 A 125 SER CA C 13 57.523 0.3 A 125 SER CB C 13 64.916 0.3 A 126 GLY H H 1 8.909 0.020 A 126 GLY HA2 H 1 4.751 0.020 A 126 GLY HA3 H 1 4.751 0.020 A 126 GLY C C 13 171.214 0.3 A 126 GLY CA C 13 45.620 0.3 A 126 GLY N N 15 107.968 0.3 A 127 MET H H 1 8.416 0.020 A 127 MET HA H 1 5.206 0.020 A 127 MET HB2 H 1 1.935 0.020 A 127 MET HB3 H 1 1.935 0.020 A 127 MET HG2 H 1 2.574 0.020 A 127 MET HG3 H 1 2.574 0.020 A 127 MET C C 13 175.385 0.3 A 127 MET CA C 13 53.546 0.3 A 127 MET CB C 13 35.550 0.3 A 127 MET CG C 13 31.344 0.3 A 127 MET N N 15 119.810 0.3 A 128 LEU H H 1 8.588 0.020 A 128 LEU HA H 1 4.318 0.020 A 128 LEU HB2 H 1 1.618 0.020 A 128 LEU HB3 H 1 1.618 0.020 A 128 LEU HD1% H 1 0.890 0.020 A 128 LEU HD2% H 1 0.770 0.020 A 128 LEU HG H 1 1.620 0.020 A 128 LEU C C 13 177.020 0.3 A 128 LEU CA C 13 56.166 0.3 A 128 LEU CB C 13 42.272 0.3 A 128 LEU CD1 C 13 25.833 0.3 A 128 LEU CD2 C 13 24.736 0.3 A 128 LEU CG C 13 27.376 0.3 A 128 LEU N N 15 125.871 0.3 A 129 LEU H H 1 8.384 0.020 A 129 LEU HA H 1 4.453 0.020 A 129 LEU HB2 H 1 1.440 0.020 A 129 LEU HB3 H 1 1.440 0.020 A 129 LEU HD1% H 1 0.744 0.020 A 129 LEU HD2% H 1 0.636 0.020 A 129 LEU HG H 1 1.151 0.020 A 129 LEU C C 13 177.205 0.3 A 129 LEU CA C 13 54.355 0.3 A 129 LEU CB C 13 41.555 0.3 A 129 LEU CD1 C 13 23.453 0.3 A 129 LEU CD2 C 13 22.850 0.3 A 129 LEU CG C 13 27.047 0.3 A 129 LEU N N 15 124.647 0.3 A 130 THR H H 1 7.994 0.020 A 130 THR HA H 1 4.775 0.020 A 130 THR HB H 1 4.198 0.020 A 130 THR HG2% H 1 1.206 0.020 A 130 THR C C 13 174.940 0.3 A 130 THR CA C 13 61.640 0.3 A 130 THR CB C 13 69.872 0.3 A 130 THR CG2 C 13 21.453 0.3 A 130 THR N N 15 114.848 0.3 A 131 GLY H H 1 8.530 0.020 A 131 GLY HAy H 1 4.017 0.020 A 131 GLY HAx H 1 3.902 0.020 A 131 GLY C C 13 173.984 0.3 A 131 GLY CA C 13 45.200 0.3 A 131 GLY N N 15 110.907 0.3 A 132 ALA H H 1 8.251 0.020 A 132 ALA HA H 1 4.298 0.020 A 132 ALA HB% H 1 1.358 0.020 A 132 ALA C C 13 177.554 0.3 A 132 ALA CA C 13 52.547 0.3 A 132 ALA CB C 13 19.232 0.3 A 132 ALA N N 15 123.416 0.3 A 133 ASN H H 1 8.314 0.020 A 133 ASN HA H 1 4.698 0.020 A 133 ASN HBy H 1 2.845 0.020 A 133 ASN HBx H 1 2.803 0.020 A 133 ASN HD21 H 1 7.676 0.020 A 133 ASN HD22 H 1 7.019 0.020 A 133 ASN C C 13 174.943 0.3 A 133 ASN CA C 13 52.835 0.3 A 133 ASN CB C 13 38.981 0.3 A 133 ASN N N 15 116.454 0.3 A 133 ASN ND2 N 15 113.243 0.3 A 134 ALA H H 1 8.160 0.020 A 134 ALA HA H 1 4.269 0.020 A 134 ALA HB% H 1 1.362 0.020 A 134 ALA C C 13 177.632 0.3 A 134 ALA CA C 13 52.817 0.3 A 134 ALA CB C 13 19.096 0.3 A 134 ALA N N 15 123.588 0.3 A 135 LYS H H 1 8.252 0.020 A 135 LYS HA H 1 4.236 0.020 A 135 LYS HBy H 1 1.851 0.020 A 135 LYS HBx H 1 1.759 0.020 A 135 LYS HD2 H 1 1.713 0.020 A 135 LYS HD3 H 1 1.713 0.020 A 135 LYS HE2 H 1 2.991 0.020 A 135 LYS HE3 H 1 2.991 0.020 A 135 LYS HGy H 1 1.437 0.020 A 135 LYS HGx H 1 1.377 0.020 A 135 LYS C C 13 177.093 0.3 A 135 LYS CA C 13 56.515 0.3 A 135 LYS CB C 13 31.965 0.3 A 135 LYS CD C 13 29.014 0.3 A 135 LYS CE C 13 41.751 0.3 A 135 LYS CG C 13 24.776 0.3 A 135 LYS N N 15 119.054 0.3 A 136 GLY H H 1 8.365 0.020 A 136 GLY HAy H 1 4.016 0.020 A 136 GLY HAx H 1 3.849 0.020 A 136 GLY C C 13 174.130 0.3 A 136 GLY CA C 13 45.492 0.3 A 136 GLY N N 15 109.493 0.3 A 137 MET H H 1 7.994 0.020 A 137 MET HA H 1 4.470 0.020 A 137 MET HBy H 1 2.049 0.020 A 137 MET HBx H 1 1.944 0.020 A 137 MET HGy H 1 2.532 0.020 A 137 MET HGx H 1 2.447 0.020 A 137 MET C C 13 175.481 0.3 A 137 MET CA C 13 55.132 0.3 A 137 MET CB C 13 33.080 0.3 A 137 MET CG C 13 31.712 0.3 A 137 MET N N 15 119.142 0.3 A 138 ASP H H 1 8.430 0.020 A 138 ASP HA H 1 4.564 0.020 A 138 ASP HBy H 1 2.699 0.020 A 138 ASP HBx H 1 2.571 0.020 A 138 ASP C C 13 175.806 0.3 A 138 ASP CA C 13 54.294 0.3 A 138 ASP CB C 13 40.620 0.3 A 138 ASP N N 15 121.297 0.3 A 139 LEU H H 1 8.038 0.020 A 139 LEU HA H 1 4.344 0.020 A 139 LEU HB2 H 1 1.562 0.020 A 139 LEU HB3 H 1 1.562 0.020 A 139 LEU HD1% H 1 0.861 0.020 A 139 LEU HD2% H 1 0.801 0.020 A 139 LEU HG H 1 1.547 0.020 A 139 LEU C C 13 176.379 0.3 A 139 LEU CA C 13 54.925 0.3 A 139 LEU CB C 13 42.417 0.3 A 139 LEU CD1 C 13 25.464 0.3 A 139 LEU CD2 C 13 23.429 0.3 A 139 LEU CG C 13 27.039 0.3 A 139 LEU N N 15 122.703 0.3 A 140 GLY H H 1 7.948 0.020 A 140 GLY HAy H 1 3.961 0.020 A 140 GLY HAx H 1 3.830 0.020 A 140 GLY C C 13 173.241 0.3 A 140 GLY CA C 13 44.640 0.3 A 140 GLY N N 15 107.562 0.3 A 141 THR H H 1 8.003 0.020 A 141 THR HA H 1 4.771 0.020 A 141 THR HB H 1 4.312 0.020 A 141 THR HG2% H 1 0.936 0.020 A 141 THR C C 13 174.420 0.3 A 141 THR CA C 13 60.726 0.3 A 141 THR CB C 13 70.588 0.3 A 141 THR CG2 C 13 22.408 0.3 A 141 THR N N 15 109.606 0.3 A 142 ILE H H 1 8.965 0.020 A 142 ILE HA H 1 4.520 0.020 A 142 ILE HB H 1 2.212 0.020 A 142 ILE C C 13 177.392 0.3 A 142 ILE CA C 13 59.397 0.3 A 142 ILE CB C 13 38.590 0.3 A 142 ILE N N 15 116.355 0.3 A 143 PRO HA H 1 4.432 0.020 A 143 PRO HBy H 1 2.516 0.020 A 143 PRO HBx H 1 2.440 0.020 A 143 PRO HDy H 1 3.945 0.020 A 143 PRO HDx H 1 3.870 0.020 A 143 PRO HGy H 1 2.243 0.020 A 143 PRO HGx H 1 2.014 0.020 A 143 PRO C C 13 179.208 0.3 A 143 PRO CA C 13 66.370 0.3 A 143 PRO CB C 13 32.040 0.3 A 143 PRO CD C 13 50.804 0.3 A 143 PRO CG C 13 27.909 0.3 A 144 GLY H H 1 8.598 0.020 A 144 GLY HA2 H 1 3.898 0.020 A 144 GLY HA3 H 1 3.898 0.020 A 144 GLY C C 13 172.783 0.3 A 144 GLY CA C 13 45.453 0.3 A 144 GLY N N 15 104.013 0.3 A 145 ASP H H 1 7.981 0.020 A 145 ASP HA H 1 4.787 0.020 A 145 ASP HBy H 1 2.705 0.020 A 145 ASP HBx H 1 2.675 0.020 A 145 ASP C C 13 176.101 0.3 A 145 ASP CA C 13 54.681 0.3 A 145 ASP CB C 13 41.787 0.3 A 145 ASP N N 15 118.112 0.3 A 146 CYS H H 1 7.684 0.020 A 146 CYS HA H 1 4.295 0.020 A 146 CYS HB2 H 1 3.061 0.020 A 146 CYS HB3 H 1 3.061 0.020 A 146 CYS C C 13 173.263 0.3 A 146 CYS CA C 13 63.137 0.3 A 146 CYS CB C 13 28.013 0.3 A 146 CYS N N 15 114.759 0.3 A 147 GLY H H 1 9.357 0.020 A 147 GLY HAy H 1 4.120 0.020 A 147 GLY HAx H 1 3.510 0.020 A 147 GLY C C 13 172.163 0.3 A 147 GLY CA C 13 45.205 0.3 A 147 GLY N N 15 112.539 0.3 A 148 ALA H H 1 7.770 0.020 A 148 ALA HA H 1 4.113 0.020 A 148 ALA HB% H 1 1.205 0.020 A 148 ALA C C 13 175.764 0.3 A 148 ALA CA C 13 50.452 0.3 A 148 ALA CB C 13 18.398 0.3 A 148 ALA N N 15 119.462 0.3 A 149 PRO HA H 1 4.838 0.020 A 149 PRO HDy H 1 4.012 0.020 A 149 PRO HDx H 1 3.422 0.020 A 149 PRO C C 13 174.091 0.3 A 149 PRO CA C 13 62.042 0.3 A 149 PRO CB C 13 31.586 0.3 A 149 PRO CD C 13 48.532 0.3 A 150 TYR H H 1 8.127 0.020 A 150 TYR HA H 1 4.882 0.020 A 150 TYR HBy H 1 2.797 0.020 A 150 TYR HBx H 1 2.790 0.020 A 150 TYR HDx H 1 7.009 0.020 A 150 TYR HDy H 1 7.010 0.020 A 150 TYR C C 13 175.125 0.3 A 150 TYR CA C 13 56.719 0.3 A 150 TYR CB C 13 38.603 0.3 A 150 TYR N N 15 121.217 0.3 A 151 VAL H H 1 8.960 0.020 A 151 VAL HA H 1 5.915 0.020 A 151 VAL HB H 1 2.307 0.020 A 151 VAL HG1% H 1 0.672 0.020 A 151 VAL HG2% H 1 0.675 0.020 A 151 VAL C C 13 175.064 0.3 A 151 VAL CA C 13 57.782 0.3 A 151 VAL CB C 13 36.158 0.3 A 151 VAL CG1 C 13 18.935 0.3 A 151 VAL CG2 C 13 18.944 0.3 A 151 VAL N N 15 113.180 0.3 A 152 HIS H H 1 8.945 0.020 A 152 HIS HA H 1 5.041 0.020 A 152 HIS HBy H 1 3.699 0.020 A 152 HIS HBx H 1 3.109 0.020 A 152 HIS HD2 H 1 6.791 0.020 A 152 HIS C C 13 171.510 0.3 A 152 HIS CA C 13 55.109 0.3 A 152 HIS CB C 13 32.623 0.3 A 152 HIS N N 15 115.100 0.3 A 153 LYS H H 1 8.378 0.020 A 153 LYS HA H 1 3.908 0.020 A 153 LYS HBy H 1 0.937 0.020 A 153 LYS HBx H 1 -0.347 0.020 A 153 LYS HDy H 1 0.739 0.020 A 153 LYS HDx H 1 0.665 0.020 A 153 LYS HEy H 1 2.549 0.020 A 153 LYS HEx H 1 2.273 0.020 A 153 LYS HGy H 1 0.178 0.020 A 153 LYS HGx H 1 -0.331 0.020 A 153 LYS C C 13 175.866 0.3 A 153 LYS CA C 13 55.345 0.3 A 153 LYS CB C 13 32.479 0.3 A 153 LYS CD C 13 28.838 0.3 A 153 LYS CE C 13 41.658 0.3 A 153 LYS CG C 13 24.314 0.3 A 153 LYS N N 15 122.651 0.3 A 154 ARG H H 1 8.732 0.020 A 154 ARG HA H 1 4.556 0.020 A 154 ARG HB2 H 1 1.618 0.020 A 154 ARG HB3 H 1 1.618 0.020 A 154 ARG HD2 H 1 3.167 0.020 A 154 ARG HD3 H 1 3.167 0.020 A 154 ARG HG2 H 1 1.336 0.020 A 154 ARG HG3 H 1 1.336 0.020 A 154 ARG C C 13 175.435 0.3 A 154 ARG CA C 13 54.897 0.3 A 154 ARG CB C 13 32.435 0.3 A 154 ARG CD C 13 43.592 0.3 A 154 ARG CG C 13 27.401 0.3 A 154 ARG N N 15 130.911 0.3 A 155 GLY H H 1 8.887 0.020 A 155 GLY HAy H 1 3.896 0.020 A 155 GLY HAx H 1 3.511 0.020 A 155 GLY C C 13 174.247 0.3 A 155 GLY CA C 13 46.645 0.3 A 155 GLY N N 15 118.048 0.3 A 156 ASN H H 1 9.004 0.020 A 156 ASN HA H 1 4.594 0.020 A 156 ASN HBy H 1 2.896 0.020 A 156 ASN HBx H 1 2.571 0.020 A 156 ASN HD21 H 1 7.673 0.020 A 156 ASN HD22 H 1 6.972 0.020 A 156 ASN C C 13 174.393 0.3 A 156 ASN CA C 13 53.318 0.3 A 156 ASN CB C 13 39.399 0.3 A 156 ASN N N 15 124.476 0.3 A 156 ASN ND2 N 15 114.022 0.3 A 157 ASP H H 1 7.716 0.020 A 157 ASP HA H 1 4.950 0.020 A 157 ASP HBy H 1 2.606 0.020 A 157 ASP HBx H 1 2.552 0.020 A 157 ASP C C 13 173.961 0.3 A 157 ASP CA C 13 53.445 0.3 A 157 ASP CB C 13 43.913 0.3 A 157 ASP N N 15 118.959 0.3 A 158 TRP H H 1 8.675 0.020 A 158 TRP HA H 1 4.771 0.020 A 158 TRP HBy H 1 3.021 0.020 A 158 TRP HBx H 1 2.826 0.020 A 158 TRP HD1 H 1 7.305 0.020 A 158 TRP HE1 H 1 10.297 0.020 A 158 TRP C C 13 174.774 0.3 A 158 TRP CA C 13 55.840 0.3 A 158 TRP CB C 13 30.419 0.3 A 158 TRP N N 15 121.297 0.3 A 158 TRP NE1 N 15 128.776 0.3 A 159 VAL H H 1 8.942 0.020 A 159 VAL HA H 1 4.518 0.020 A 159 VAL HB H 1 1.296 0.020 A 159 VAL HG1% H 1 0.668 0.020 A 159 VAL HG2% H 1 0.361 0.020 A 159 VAL C C 13 174.674 0.3 A 159 VAL CA C 13 60.316 0.3 A 159 VAL CB C 13 34.267 0.3 A 159 VAL CG1 C 13 21.023 0.3 A 159 VAL CG2 C 13 19.665 0.3 A 159 VAL N N 15 120.743 0.3 A 160 VAL H H 1 8.669 0.020 A 160 VAL HA H 1 5.299 0.020 A 160 VAL HB H 1 1.860 0.020 A 160 VAL HG1% H 1 1.206 0.020 A 160 VAL HG2% H 1 0.899 0.020 A 160 VAL C C 13 174.096 0.3 A 160 VAL CA C 13 58.221 0.3 A 160 VAL CB C 13 33.911 0.3 A 160 VAL N N 15 121.401 0.3 A 161 CYS H H 1 9.154 0.020 A 161 CYS HA H 1 5.815 0.020 A 161 CYS HBy H 1 3.007 0.020 A 161 CYS HBx H 1 2.489 0.020 A 161 CYS C C 13 173.995 0.3 A 161 CYS CA C 13 56.044 0.3 A 161 CYS CB C 13 30.940 0.3 A 161 CYS N N 15 120.407 0.3 A 162 GLY H H 1 7.417 0.020 A 162 GLY HAy H 1 4.547 0.020 A 162 GLY HAx H 1 4.292 0.020 A 162 GLY C C 13 171.306 0.3 A 162 GLY CA C 13 46.255 0.3 A 162 GLY N N 15 107.378 0.3 A 163 VAL H H 1 8.138 0.020 A 163 VAL HA H 1 5.254 0.020 A 163 VAL HB H 1 1.806 0.020 A 163 VAL HG1% H 1 0.693 0.020 A 163 VAL HG2% H 1 0.507 0.020 A 163 VAL C C 13 176.101 0.3 A 163 VAL CA C 13 58.455 0.3 A 163 VAL CB C 13 35.931 0.3 A 163 VAL CG1 C 13 18.461 0.3 A 163 VAL CG2 C 13 22.011 0.3 A 163 VAL N N 15 109.583 0.3 A 164 HIS H H 1 10.177 0.020 A 164 HIS HA H 1 4.522 0.020 A 164 HIS HBy H 1 3.431 0.020 A 164 HIS HBx H 1 3.329 0.020 A 164 HIS HD2 H 1 6.478 0.020 A 164 HIS C C 13 176.477 0.3 A 164 HIS CA C 13 60.607 0.3 A 164 HIS CB C 13 32.024 0.3 A 164 HIS N N 15 121.799 0.3 A 165 ALA H H 1 9.055 0.020 A 165 ALA HA H 1 4.828 0.020 A 165 ALA HB% H 1 1.268 0.020 A 165 ALA C C 13 175.609 0.3 A 165 ALA CA C 13 53.117 0.3 A 165 ALA CB C 13 21.870 0.3 A 165 ALA N N 15 131.172 0.3 A 166 ALA H H 1 7.285 0.020 A 166 ALA HA H 1 4.312 0.020 A 166 ALA HB% H 1 1.221 0.020 A 166 ALA C C 13 173.574 0.3 A 166 ALA CA C 13 52.239 0.3 A 166 ALA CB C 13 22.351 0.3 A 166 ALA N N 15 116.048 0.3 A 167 ALA H H 1 8.043 0.020 A 167 ALA HA H 1 5.021 0.020 A 167 ALA HB% H 1 1.473 0.020 A 167 ALA C C 13 176.619 0.3 A 167 ALA CA C 13 51.296 0.3 A 167 ALA CB C 13 23.163 0.3 A 167 ALA N N 15 119.413 0.3 A 168 THR H H 1 8.318 0.020 A 168 THR HA H 1 4.759 0.020 A 168 THR HB H 1 4.516 0.020 A 168 THR HG2% H 1 1.165 0.020 A 168 THR C C 13 175.511 0.3 A 168 THR CA C 13 60.952 0.3 A 168 THR CB C 13 70.115 0.3 A 168 THR CG2 C 13 22.110 0.3 A 168 THR N N 15 111.814 0.3 A 169 LYS H H 1 8.866 0.020 A 169 LYS HA H 1 4.094 0.020 A 169 LYS HB2 H 1 1.898 0.020 A 169 LYS HB3 H 1 1.898 0.020 A 169 LYS HD2 H 1 1.717 0.020 A 169 LYS HD3 H 1 1.717 0.020 A 169 LYS HE2 H 1 3.022 0.020 A 169 LYS HE3 H 1 3.022 0.020 A 169 LYS HGy H 1 1.524 0.020 A 169 LYS HGx H 1 1.479 0.020 A 169 LYS C C 13 177.899 0.3 A 169 LYS CA C 13 58.644 0.3 A 169 LYS CB C 13 31.902 0.3 A 169 LYS CD C 13 29.211 0.3 A 169 LYS CE C 13 41.915 0.3 A 169 LYS CG C 13 24.902 0.3 A 169 LYS N N 15 123.207 0.3 A 170 SER H H 1 8.373 0.020 A 170 SER HA H 1 4.387 0.020 A 170 SER HB2 H 1 3.932 0.020 A 170 SER HB3 H 1 3.932 0.020 A 170 SER C C 13 175.134 0.3 A 170 SER CA C 13 58.724 0.3 A 170 SER CB C 13 63.486 0.3 A 170 SER N N 15 113.081 0.3 A 171 GLY H H 1 8.166 0.020 A 171 GLY HA2 H 1 4.188 0.020 A 171 GLY HA3 H 1 4.188 0.020 A 171 GLY C C 13 173.870 0.3 A 171 GLY CA C 13 45.281 0.3 A 171 GLY N N 15 110.259 0.3 A 172 ASN H H 1 8.159 0.020 A 172 ASN HA H 1 4.739 0.020 A 172 ASN HBy H 1 2.984 0.020 A 172 ASN HBx H 1 2.951 0.020 A 172 ASN HD21 H 1 7.563 0.020 A 172 ASN HD22 H 1 6.937 0.020 A 172 ASN C C 13 174.329 0.3 A 172 ASN CA C 13 53.937 0.3 A 172 ASN CB C 13 38.534 0.3 A 172 ASN N N 15 115.855 0.3 A 172 ASN ND2 N 15 112.377 0.3 A 173 THR H H 1 7.320 0.020 A 173 THR HA H 1 5.232 0.020 A 173 THR HB H 1 4.202 0.020 A 173 THR HG2% H 1 1.209 0.020 A 173 THR C C 13 173.944 0.3 A 173 THR CA C 13 62.087 0.3 A 173 THR CB C 13 70.405 0.3 A 173 THR CG2 C 13 21.920 0.3 A 173 THR N N 15 113.985 0.3 A 174 VAL H H 1 8.803 0.020 A 174 VAL HA H 1 5.052 0.020 A 174 VAL HB H 1 2.558 0.020 A 174 VAL HG1% H 1 0.779 0.020 A 174 VAL HG2% H 1 0.795 0.020 A 174 VAL C C 13 173.821 0.3 A 174 VAL CA C 13 58.934 0.3 A 174 VAL CB C 13 34.898 0.3 A 174 VAL CG1 C 13 22.981 0.3 A 174 VAL CG2 C 13 19.789 0.3 A 174 VAL N N 15 118.224 0.3 A 175 VAL H H 1 8.275 0.020 A 175 VAL HA H 1 4.082 0.020 A 175 VAL HB H 1 1.892 0.020 A 175 VAL HG1% H 1 0.887 0.020 A 175 VAL HG2% H 1 0.679 0.020 A 175 VAL C C 13 174.121 0.3 A 175 VAL CA C 13 61.056 0.3 A 175 VAL CB C 13 35.921 0.3 A 175 VAL CG1 C 13 21.502 0.3 A 175 VAL CG2 C 13 16.881 0.3 A 175 VAL N N 15 117.614 0.3 A 176 CYS H H 1 7.968 0.020 A 176 CYS CA C 13 57.253 0.3 A 176 CYS CB C 13 30.783 0.3 A 176 CYS N N 15 129.083 0.3 A 178 VAL C C 13 176.841 0.3 A 179 GLN H H 1 8.184 0.020 A 179 GLN HA H 1 4.763 0.020 A 179 GLN HE21 H 1 6.801 0.020 A 179 GLN HE22 H 1 7.096 0.020 A 179 GLN C C 13 173.269 0.3 A 179 GLN CA C 13 55.423 0.3 A 179 GLN CB C 13 29.292 0.3 A 179 GLN CG C 13 37.056 0.3 A 179 GLN N N 15 122.494 0.3 A 179 GLN NE2 N 15 109.197 0.3 A 180 ALA H H 1 7.744 0.020 A 180 ALA HA H 1 4.156 0.020 A 180 ALA HB% H 1 1.135 0.020 A 180 ALA C C 13 177.545 0.3 A 180 ALA CA C 13 51.526 0.3 A 180 ALA CB C 13 19.958 0.3 A 180 ALA N N 15 124.822 0.3 A 181 GLY H H 1 8.254 0.020 A 181 GLY HAy H 1 3.898 0.020 A 181 GLY HAx H 1 3.808 0.020 A 181 GLY C C 13 173.952 0.3 A 181 GLY CA C 13 45.013 0.3 A 181 GLY N N 15 108.738 0.3 A 182 GLU H H 1 8.446 0.020 A 182 GLU HA H 1 4.211 0.020 A 182 GLU HBy H 1 1.992 0.020 A 182 GLU HBx H 1 1.839 0.020 A 182 GLU HG2 H 1 2.165 0.020 A 182 GLU HG3 H 1 2.165 0.020 A 182 GLU C C 13 176.943 0.3 A 182 GLU CA C 13 56.425 0.3 A 182 GLU CB C 13 30.367 0.3 A 182 GLU CG C 13 36.008 0.3 A 182 GLU N N 15 120.508 0.3 A 183 GLY H H 1 8.474 0.020 A 183 GLY HA2 H 1 3.903 0.020 A 183 GLY HA3 H 1 3.903 0.020 A 183 GLY C C 13 174.007 0.3 A 183 GLY CA C 13 45.109 0.3 A 183 GLY N N 15 109.951 0.3 A 184 GLU H H 1 8.302 0.020 A 184 GLU HA H 1 4.323 0.020 A 184 GLU HBy H 1 2.020 0.020 A 184 GLU HBx H 1 1.891 0.020 A 184 GLU HG2 H 1 2.198 0.020 A 184 GLU HG3 H 1 2.198 0.020 A 184 GLU C C 13 176.669 0.3 A 184 GLU CA C 13 56.402 0.3 A 184 GLU CB C 13 30.334 0.3 A 184 GLU CG C 13 35.919 0.3 A 184 GLU N N 15 120.598 0.3 A 185 THR H H 1 8.218 0.020 A 185 THR HA H 1 4.281 0.020 A 185 THR HB H 1 4.129 0.020 A 185 THR HG2% H 1 1.152 0.020 A 185 THR C C 13 173.952 0.3 A 185 THR CA C 13 61.832 0.3 A 185 THR CB C 13 69.800 0.3 A 185 THR CG2 C 13 21.401 0.3 A 185 THR N N 15 115.733 0.3 A 186 ALA H H 1 8.342 0.020 A 186 ALA HA H 1 4.315 0.020 A 186 ALA HB% H 1 1.359 0.020 A 186 ALA C C 13 177.236 0.3 A 186 ALA CA C 13 51.988 0.3 A 186 ALA CB C 13 19.306 0.3 A 186 ALA N N 15 126.909 0.3 A 187 LEU H H 1 8.261 0.020 A 187 LEU HA H 1 4.303 0.020 A 187 LEU HBy H 1 1.598 0.020 A 187 LEU HBx H 1 1.578 0.020 A 187 LEU HD1% H 1 0.870 0.020 A 187 LEU HD2% H 1 0.810 0.020 A 187 LEU HG H 1 1.604 0.020 A 187 LEU C C 13 176.319 0.3 A 187 LEU CA C 13 55.063 0.3 A 187 LEU CB C 13 42.363 0.3 A 187 LEU CD1 C 13 25.174 0.3 A 187 LEU CD2 C 13 23.231 0.3 A 187 LEU CG C 13 26.820 0.3 A 187 LEU N N 15 122.202 0.3 A 188 GLU H H 1 7.830 0.020 A 188 GLU HA H 1 4.093 0.020 A 188 GLU HBy H 1 2.014 0.020 A 188 GLU HBx H 1 1.859 0.020 A 188 GLU HG2 H 1 2.155 0.020 A 188 GLU HG3 H 1 2.155 0.020 A 188 GLU C C 13 180.807 0.3 A 188 GLU CA C 13 57.736 0.3 A 188 GLU CB C 13 31.298 0.3 A 188 GLU CG C 13 36.421 0.3 A 188 GLU N N 15 125.814 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 7 HIS H A 8 ALA H 1.0 1.8 6.0 2 2 A 8 ALA H A 7 HIS HBy 1.0 1.8 5.0 3 3 A 8 ALA H A 7 HIS HBx 1.0 1.8 5.0 4 4 A 8 ALA H A 7 HIS HD2 1.0 1.8 6.0 5 5 A 7 HIS HD2 A 8 ALA HA 1.0 1.8 6.0 6 6 A 7 HIS HBy A 8 ALA HB% 1.0 1.8 6.5 7 7 A 7 HIS HBx A 8 ALA HB% 1.0 1.8 6.5 8 8 A 7 HIS HD2 A 8 ALA HB% 1.0 1.8 6.5 9 9 A 8 ALA H A 8 ALA HA 1.0 1.8 3.5 10 10 A 8 ALA H A 8 ALA HB% 1.0 1.8 3.5 11 11 A 8 ALA HA A 12 LEU HD1% 1.0 1.8 6.5 12 12 A 8 ALA HB% A 12 LEU HBy 1.0 1.8 5.5 13 13 A 8 ALA HB% A 12 LEU HBx 1.0 1.8 5.5 14 14 A 8 ALA HB% A 12 LEU HD1% 1.0 1.8 5.5 15 15 A 8 ALA HB% A 12 LEU HD2% 1.0 1.8 5.5 16 16 A 8 ALA HB% A 13 TRP HE1 1.0 1.8 5.5 17 17 A 8 ALA HB% A 158 TRP HE1 1.0 1.8 6.5 18 18 A 8 ALA HB% A 93 LEU HD2% 1.0 1.8 6.5 19 19 A 10 PRO HA A 10 PRO HBy 1.0 1.8 2.7 20 20 A 10 PRO HBy A 10 PRO HGx 1.0 1.8 3.5 21 21 A 10 PRO HGx A 10 PRO HDx 1.0 1.8 3.5 22 22 A 10 PRO HGx A 10 PRO HDy 1.0 1.8 3.5 23 23 A 10 PRO HA A 11 THR HB 1.0 1.8 6.0 24 24 A 10 PRO HBy A 11 THR HB 1.0 1.8 5.0 25 25 A 10 PRO HA A 11 THR HA 1.0 1.8 5.0 26 26 A 10 PRO HGx A 11 THR H 1.0 1.8 6.0 27 27 A 10 PRO HBy A 11 THR HB 1.0 1.8 5.0 28 28 A 10 PRO HA A 12 LEU H 1.0 1.8 5.0 29 29 A 12 LEU HBx A 10 PRO HA 1.0 1.8 6.0 30 30 A 10 PRO HA A 13 TRP H 1.0 1.8 5.0 31 31 A 10 PRO HA A 13 TRP HBx 1.0 1.8 5.0 32 32 A 13 TRP HE1 A 10 PRO HA 1.0 1.8 6.0 33 33 A 11 THR HA A 11 THR H 1.0 1.8 3.5 34 34 A 11 THR H A 11 THR HG2% 1.0 1.8 6.5 35 35 A 11 THR HB A 12 LEU H 1.0 1.8 3.5 36 36 A 11 THR HB A 12 LEU HA 1.0 1.8 5.0 37 37 A 12 LEU HD1% A 11 THR HB 1.0 1.8 5.5 38 38 A 11 THR HB A 12 LEU HG 1.0 1.8 6.0 39 39 A 12 LEU H A 11 THR HG2% 1.0 1.8 5.5 40 40 A 11 THR HG2% A 12 LEU HA 1.0 1.8 5.5 41 41 A 11 THR HA A 12 LEU H 1.0 1.8 5.0 42 42 A 11 THR HB A 13 TRP H 1.0 1.8 6.0 43 43 A 11 THR HA A 14 SER H 1.0 1.8 3.5 44 44 A 11 THR H A 14 SER H 1.0 1.8 5.0 45 45 A 11 THR HA A 14 SER HBy 1.0 1.8 3.5 46 46 A 11 THR HA A 14 SER HBx 1.0 1.8 5.0 47 47 A 11 THR HG2% A 14 SER H 1.0 1.8 5.5 48 48 A 11 THR HG2% A 75 LEU HA 1.0 1.8 5.5 49 49 A 12 LEU H A 12 LEU HA 1.0 1.8 3.5 50 50 A 12 LEU HBy A 12 LEU H 1.0 1.8 2.7 51 51 A 12 LEU HBx A 12 LEU H 1.0 1.8 2.7 52 52 A 12 LEU H A 12 LEU HG 1.0 1.8 5.0 53 53 A 12 LEU HD1% A 12 LEU H 1.0 1.8 5.5 54 54 A 12 LEU HD2% A 12 LEU H 1.0 1.8 5.5 55 55 A 12 LEU H A 13 TRP H 1.0 1.8 3.5 56 56 A 12 LEU H A 13 TRP HBx 1.0 1.8 5.0 57 57 A 13 TRP H A 12 LEU HA 1.0 1.8 5.0 58 58 A 12 LEU HA A 13 TRP HA 1.0 1.8 6.0 59 59 A 12 LEU HBy A 13 TRP H 1.0 1.8 5.0 60 60 A 12 LEU HBx A 13 TRP H 1.0 1.8 6.0 61 61 A 12 LEU HD1% A 13 TRP H 1.0 1.8 6.5 62 62 A 12 LEU HD2% A 13 TRP H 1.0 1.8 6.5 63 63 A 12 LEU HG A 13 TRP HA 1.0 1.8 6.0 64 64 A 12 LEU H A 14 SER H 1.0 1.8 5.0 65 65 A 12 LEU HA A 15 ARG H 1.0 1.8 5.0 66 66 A 12 LEU H A 15 ARG H 1.0 1.8 6.0 67 67 A 12 LEU HG A 15 ARG HB2 1.0 1.8 6.5 68 67 A 12 LEU HG A 15 ARG HB3 1.0 1.8 6.5 69 68 A 12 LEU HD1% A 151 VAL HA 1.0 1.8 6.5 70 69 A 12 LEU HD1% A 151 VAL HB 1.0 1.8 6.5 71 70 A 12 LEU HD2% A 151 VAL HA 1.0 1.8 6.5 72 71 A 12 LEU HD2% A 151 VAL HB 1.0 1.8 5.5 73 72 A 12 LEU HD2% A 151 VAL HG1% 1.0 1.8 6.5 74 73 A 12 LEU HD2% A 151 VAL HG2% 1.0 1.8 6.5 75 74 A 12 LEU HG A 151 VAL HG1% 1.0 1.8 5.5 76 75 A 12 LEU HD1% A 158 TRP H 1.0 1.8 6.5 77 76 A 12 LEU HD1% A 158 TRP HA 1.0 1.8 6.5 78 77 A 12 LEU HD1% A 158 TRP HBy 1.0 1.8 5.5 79 78 A 12 LEU HD1% A 158 TRP HBx 1.0 1.8 5.5 80 79 A 12 LEU HD1% A 158 TRP HE1 1.0 1.8 6.5 81 80 A 12 LEU HD2% A 158 TRP HBy 1.0 1.8 5.5 82 81 A 12 LEU HD2% A 158 TRP HBx 1.0 1.8 5.5 83 82 A 13 TRP H A 13 TRP HBx 1.0 1.8 3.5 84 83 A 13 TRP H A 13 TRP HBy 1.0 1.8 5.0 85 84 A 13 TRP H A 14 SER H 1.0 1.8 3.5 86 85 A 13 TRP HA A 14 SER HA 1.0 1.8 6.0 87 86 A 14 SER H A 13 TRP HA 1.0 1.8 5.0 88 87 A 13 TRP HBx A 14 SER H 1.0 1.8 3.5 89 88 A 14 SER H A 13 TRP HBy 1.0 1.8 5.0 90 89 A 13 TRP HBy A 14 SER HA 1.0 1.8 5.0 91 90 A 13 TRP H A 15 ARG H 1.0 1.8 5.0 92 91 A 13 TRP HA A 15 ARG H 1.0 1.8 5.0 93 92 A 13 TRP HA A 15 ARG HB2 1.0 1.8 6.5 94 92 A 13 TRP HA A 15 ARG HB3 1.0 1.8 6.5 95 93 A 13 TRP HA A 16 VAL H 1.0 1.8 5.0 96 94 A 13 TRP HA A 16 VAL HB 1.0 1.8 5.0 97 95 A 13 TRP HA A 16 VAL HG1% 1.0 1.8 5.5 98 96 A 13 TRP HBy A 16 VAL H 1.0 1.8 6.0 99 97 A 13 TRP HE1 A 93 LEU HD2% 1.0 1.8 5.5 100 97 A 13 TRP HE1 A 93 LEU HD1% 1.0 1.8 5.5 101 98 A 13 TRP HBy A 101 LEU HD2% 1.0 1.8 6.5 102 99 A 13 TRP HE1 A 101 LEU HD2% 1.0 1.8 6.5 103 100 A 14 SER H A 14 SER HA 1.0 1.8 3.5 104 101 A 14 SER H A 14 SER HBy 1.0 1.8 2.7 105 102 A 14 SER H A 14 SER HBx 1.0 1.8 5.0 106 103 A 14 SER H A 15 ARG H 1.0 1.8 2.7 107 104 A 14 SER H A 15 ARG HG2 1.0 1.8 5.5 108 104 A 14 SER H A 15 ARG HG3 1.0 1.8 5.5 109 105 A 15 ARG H A 14 SER HA 1.0 1.8 3.5 110 106 A 14 SER HBx A 15 ARG H 1.0 1.8 5.0 111 107 A 14 SER HBy A 15 ARG H 1.0 1.8 5.0 112 108 A 14 SER HA A 16 VAL H 1.0 1.8 5.0 113 109 A 15 ARG H A 15 ARG HA 1.0 1.8 3.5 114 110 A 15 ARG H A 15 ARG HB2 1.0 1.8 4.5 115 110 A 15 ARG H A 15 ARG HB3 1.0 1.8 4.5 116 111 A 15 ARG H A 15 ARG HG2 1.0 1.8 4.5 117 111 A 15 ARG H A 15 ARG HG3 1.0 1.8 4.5 118 112 A 15 ARG H A 15 ARG HD2 1.0 1.8 5.5 119 112 A 15 ARG H A 15 ARG HD3 1.0 1.8 5.5 120 113 A 15 ARG H A 16 VAL H 1.0 1.8 2.7 121 114 A 15 ARG H A 16 VAL HB 1.0 1.8 5.0 122 115 A 15 ARG H A 16 VAL HG1% 1.0 1.8 5.5 123 116 A 16 VAL H A 15 ARG HB2 1.0 1.8 5.5 124 116 A 15 ARG HB3 A 16 VAL H 1.0 1.8 5.5 125 117 A 16 VAL H A 15 ARG HG2 1.0 1.8 5.5 126 117 A 16 VAL H A 15 ARG HG3 1.0 1.8 5.5 127 118 A 16 VAL H A 15 ARG HA 1.0 1.8 5.0 128 119 A 16 VAL H A 15 ARG HD2 1.0 1.8 5.5 129 119 A 16 VAL H A 15 ARG HD3 1.0 1.8 5.5 130 120 A 15 ARG H A 25 PHE HD1 1.0 1.8 6.5 131 120 A 15 ARG H A 25 PHE HD2 1.0 1.8 6.5 132 121 A 15 ARG H A 25 PHE HE1 1.0 1.8 5.5 133 121 A 15 ARG H A 25 PHE HE2 1.0 1.8 5.5 134 122 A 25 PHE HA A 15 ARG HB2 1.0 1.8 5.0 135 122 A 15 ARG HB3 A 25 PHE HA 1.0 1.8 5.0 136 123 A 15 ARG HB3 A 25 PHE HD1 1.0 1.8 5.5 137 123 A 25 PHE HD2 A 15 ARG HB2 1.0 1.8 5.5 138 123 A 15 ARG HB2 A 25 PHE HD1 1.0 1.8 5.5 139 123 A 15 ARG HB3 A 25 PHE HD2 1.0 1.8 5.5 140 124 A 15 ARG HB2 A 25 PHE HE1 1.0 1.8 5.5 141 124 A 15 ARG HB3 A 25 PHE HE1 1.0 1.8 5.5 142 124 A 25 PHE HE2 A 15 ARG HB2 1.0 1.8 5.5 143 124 A 15 ARG HB3 A 25 PHE HE2 1.0 1.8 5.5 144 125 A 15 ARG HG3 A 25 PHE HD1 1.0 1.8 5.5 145 125 A 15 ARG HG2 A 25 PHE HD1 1.0 1.8 5.5 146 125 A 15 ARG HG3 A 25 PHE HD2 1.0 1.8 5.5 147 125 A 25 PHE HD2 A 15 ARG HG2 1.0 1.8 5.5 148 126 A 15 ARG HG2 A 25 PHE HE1 1.0 1.8 5.5 149 126 A 25 PHE HE2 A 15 ARG HG2 1.0 1.8 5.5 150 126 A 15 ARG HG3 A 25 PHE HE2 1.0 1.8 5.5 151 126 A 15 ARG HG3 A 25 PHE HE1 1.0 1.8 5.5 152 127 A 26 TRP H A 15 ARG HB2 1.0 1.8 4.5 153 127 A 15 ARG HB3 A 26 TRP H 1.0 1.8 4.5 154 128 A 26 TRP HBy A 15 ARG HB2 1.0 1.8 5.5 155 128 A 15 ARG HB3 A 26 TRP HBy 1.0 1.8 5.5 156 129 A 26 TRP H A 15 ARG HG2 1.0 1.8 5.5 157 129 A 15 ARG HG3 A 26 TRP H 1.0 1.8 5.5 158 130 A 26 TRP H A 15 ARG HD2 1.0 1.8 6.5 159 130 A 15 ARG HD3 A 26 TRP H 1.0 1.8 6.5 160 131 A 27 VAL HA A 15 ARG HB2 1.0 1.8 6.5 161 131 A 15 ARG HB3 A 27 VAL HA 1.0 1.8 6.5 162 132 A 27 VAL HA A 15 ARG HD2 1.0 1.8 5.5 163 132 A 15 ARG HD3 A 27 VAL HA 1.0 1.8 5.5 164 133 A 15 ARG H A 75 LEU HD1% 1.0 1.8 6.5 165 134 A 16 VAL H A 16 VAL HA 1.0 1.8 3.5 166 135 A 16 VAL H A 16 VAL HB 1.0 1.8 2.7 167 136 A 16 VAL H A 16 VAL HG1% 1.0 1.8 5.5 168 137 A 16 VAL H A 16 VAL HG2% 1.0 1.8 5.5 169 138 A 16 VAL HA A 17 THR H 1.0 1.8 2.7 170 139 A 16 VAL H A 17 THR H 1.0 1.8 5.0 171 140 A 16 VAL HA A 17 THR HA 1.0 1.8 6.0 172 141 A 16 VAL HG1% A 17 THR H 1.0 1.8 4.0 173 142 A 16 VAL HA A 17 THR HB 1.0 1.8 6.0 174 143 A 16 VAL HG2% A 17 THR HA 1.0 1.8 5.5 175 144 A 16 VAL HG1% A 17 THR HA 1.0 1.8 6.5 176 145 A 16 VAL HG2% A 23 TRP HBy 1.0 1.8 5.5 177 146 A 16 VAL HA A 24 GLY H 1.0 1.8 6.0 178 147 A 16 VAL HG1% A 24 GLY H 1.0 1.8 5.5 179 148 A 16 VAL H A 25 PHE HD1 1.0 1.8 5.5 180 148 A 16 VAL H A 25 PHE HD2 1.0 1.8 5.5 181 149 A 16 VAL H A 25 PHE HE1 1.0 1.8 5.5 182 149 A 16 VAL H A 25 PHE HE2 1.0 1.8 5.5 183 150 A 16 VAL HG1% A 25 PHE HBy 1.0 1.8 6.5 184 151 A 25 PHE HA A 16 VAL HA 1.0 1.8 3.5 185 152 A 16 VAL HG1% A 25 PHE HD1 1.0 1.8 6.5 186 152 A 16 VAL HG1% A 25 PHE HD2 1.0 1.8 6.5 187 153 A 16 VAL HG2% A 25 PHE HD1 1.0 1.8 6.5 188 153 A 16 VAL HG2% A 25 PHE HD2 1.0 1.8 6.5 189 154 A 16 VAL H A 26 TRP H 1.0 1.8 6.0 190 155 A 16 VAL HG1% A 95 LYS HBx 1.0 1.8 6.5 191 156 A 16 VAL HG1% A 149 PRO HDx 1.0 1.8 5.5 192 157 A 16 VAL HG1% A 149 PRO HDy 1.0 1.8 5.5 193 158 A 16 VAL HG2% A 149 PRO HDx 1.0 1.8 5.5 194 159 A 16 VAL HG2% A 149 PRO HDy 1.0 1.8 5.5 195 160 A 17 THR H A 17 THR HA 1.0 1.8 3.5 196 161 A 17 THR H A 17 THR HB 1.0 1.8 3.5 197 162 A 17 THR H A 17 THR HG2% 1.0 1.8 5.5 198 163 A 17 THR HA A 18 LYS H 1.0 1.8 2.7 199 164 A 17 THR H A 18 LYS H 1.0 1.8 5.0 200 165 A 17 THR HA A 18 LYS HA 1.0 1.8 6.0 201 166 A 17 THR HA A 18 LYS HB2 1.0 1.8 5.5 202 166 A 17 THR HA A 18 LYS HB3 1.0 1.8 5.5 203 167 A 17 THR HB A 18 LYS H 1.0 1.8 5.0 204 168 A 17 THR HG2% A 18 LYS H 1.0 1.8 5.5 205 169 A 17 THR HG2% A 18 LYS HA 1.0 1.8 6.5 206 170 A 17 THR HB A 19 PHE HD1 1.0 1.8 6.5 207 170 A 17 THR HB A 19 PHE HD2 1.0 1.8 6.5 208 171 A 17 THR HG2% A 19 PHE HA 1.0 1.8 6.5 209 172 A 17 THR HG2% A 19 PHE HBy 1.0 1.8 5.5 210 173 A 17 THR HB A 23 TRP HA 1.0 1.8 6.0 211 174 A 17 THR H A 23 TRP HBx 1.0 1.8 5.0 212 175 A 17 THR HA A 23 TRP HE3 1.0 1.8 6.0 213 176 A 17 THR H A 23 TRP HA 1.0 1.8 6.0 214 177 A 17 THR H A 24 GLY H 1.0 1.8 3.5 215 178 A 17 THR HB A 24 GLY HAy 1.0 1.8 6.0 216 179 A 17 THR HB A 24 GLY HAx 1.0 1.8 5.0 217 180 A 24 GLY H A 17 THR HG2% 1.0 1.8 6.5 218 181 A 17 THR H A 24 GLY HAx 1.0 1.8 6.0 219 182 A 17 THR HB A 24 GLY H 1.0 1.8 3.5 220 183 A 25 PHE HA A 17 THR H 1.0 1.8 3.5 221 184 A 25 PHE HA A 17 THR H 1.0 1.8 6.0 222 185 A 17 THR H A 25 PHE HD1 1.0 1.8 6.5 223 185 A 17 THR H A 25 PHE HD2 1.0 1.8 6.5 224 186 A 17 THR H A 25 PHE HE1 1.0 1.8 6.5 225 186 A 17 THR H A 25 PHE HE2 1.0 1.8 6.5 226 187 A 26 TRP H A 17 THR H 1.0 1.8 6.0 227 188 A 17 THR HB A 26 TRP HD1 1.0 1.8 6.0 228 189 A 26 TRP H A 17 THR HB 1.0 1.8 6.0 229 190 A 17 THR HB A 32 PHE HD% 1.0 1.8 6.5 230 191 A 17 THR HG2% A 32 PHE HE% 1.0 1.8 6.5 231 192 A 18 LYS H A 18 LYS HA 1.0 1.8 3.5 232 193 A 18 LYS H A 18 LYS HB2 1.0 1.8 2.7 233 193 A 18 LYS H A 18 LYS HB3 1.0 1.8 2.7 234 194 A 18 LYS H A 18 LYS HGy 1.0 1.8 5.0 235 195 A 18 LYS H A 18 LYS HGx 1.0 1.8 5.0 236 196 A 18 LYS H A 18 LYS HD2 1.0 1.8 5.5 237 196 A 18 LYS H A 18 LYS HD3 1.0 1.8 5.5 238 197 A 18 LYS H A 18 LYS HE2 1.0 1.8 6.5 239 197 A 18 LYS H A 18 LYS HE3 1.0 1.8 6.5 240 198 A 18 LYS HA A 19 PHE HBy 1.0 1.8 6.0 241 199 A 18 LYS HA A 19 PHE HD2 1.0 1.8 6.0 242 199 A 18 LYS HA A 19 PHE HD1 1.0 1.8 6.0 243 200 A 19 PHE HBy A 18 LYS HB2 1.0 1.8 5.5 244 200 A 18 LYS HB3 A 19 PHE HBy 1.0 1.8 5.5 245 201 A 19 PHE HA A 18 LYS HB2 1.0 1.8 5.5 246 201 A 18 LYS HB3 A 19 PHE HA 1.0 1.8 5.5 247 202 A 19 PHE H A 18 LYS HB2 1.0 1.8 5.5 248 202 A 18 LYS HB3 A 19 PHE H 1.0 1.8 5.5 249 203 A 18 LYS HGy A 19 PHE H 1.0 1.8 5.0 250 204 A 18 LYS HGx A 19 PHE H 1.0 1.8 5.0 251 205 A 19 PHE H A 18 LYS HD2 1.0 1.8 6.5 252 205 A 18 LYS HD3 A 19 PHE H 1.0 1.8 6.5 253 206 A 18 LYS HD3 A 19 PHE HD2 1.0 1.8 6.5 254 206 A 18 LYS HD2 A 19 PHE HD2 1.0 1.8 6.5 255 206 A 19 PHE HD1 A 18 LYS HD2 1.0 1.8 6.5 256 206 A 18 LYS HD3 A 19 PHE HD1 1.0 1.8 6.5 257 207 A 18 LYS H A 23 TRP HA 1.0 1.8 6.0 258 208 A 23 TRP HBy A 18 LYS H 1.0 1.8 6.0 259 209 A 18 LYS HA A 23 TRP HA 1.0 1.8 3.5 260 210 A 23 TRP HA A 18 LYS HB2 1.0 1.8 6.5 261 210 A 18 LYS HB3 A 23 TRP HA 1.0 1.8 6.5 262 211 A 23 TRP HBy A 18 LYS HB2 1.0 1.8 6.5 263 211 A 23 TRP HBy A 18 LYS HB3 1.0 1.8 6.5 264 212 A 18 LYS H A 23 TRP HE3 1.0 1.8 6.0 265 213 A 23 TRP HA A 18 LYS HGx 1.0 1.8 6.5 266 214 A 24 GLY H A 18 LYS HA 1.0 1.8 5.0 267 215 A 19 PHE HA A 19 PHE H 1.0 1.8 3.5 268 216 A 19 PHE HBy A 19 PHE H 1.0 1.8 3.5 269 217 A 19 PHE H A 19 PHE HBx 1.0 1.8 3.5 270 218 A 19 PHE H A 20 GLY H 1.0 1.8 5.0 271 219 A 19 PHE HA A 20 GLY H 1.0 1.8 2.7 272 220 A 19 PHE HBy A 20 GLY H 1.0 1.8 5.0 273 221 A 19 PHE HBx A 20 GLY H 1.0 1.8 5.0 274 222 A 20 GLY H A 19 PHE HD1 1.0 1.8 4.5 275 222 A 20 GLY H A 19 PHE HD2 1.0 1.8 4.5 276 223 A 19 PHE HA A 20 GLY HAy 1.0 1.8 6.0 277 224 A 19 PHE H A 22 GLY H 1.0 1.8 5.0 278 225 A 19 PHE HBx A 22 GLY H 1.0 1.8 5.0 279 226 A 22 GLY H A 19 PHE HD1 1.0 1.8 6.0 280 227 A 19 PHE H A 22 GLY HAy 1.0 1.8 6.0 281 228 A 23 TRP HA A 19 PHE H 1.0 1.8 2.7 282 229 A 23 TRP HBy A 19 PHE H 1.0 1.8 6.0 283 230 A 23 TRP HE3 A 19 PHE H 1.0 1.8 6.0 284 231 A 19 PHE HBx A 23 TRP H 1.0 1.8 6.0 285 232 A 19 PHE HBy A 23 TRP HA 1.0 1.8 5.0 286 233 A 23 TRP HA A 19 PHE HBx 1.0 1.8 5.0 287 234 A 24 GLY H A 19 PHE H 1.0 1.8 6.0 288 235 A 24 GLY H A 19 PHE HBy 1.0 1.8 5.0 289 236 A 24 GLY H A 19 PHE HD1 1.0 1.8 6.0 290 237 A 19 PHE HD1 A 34 THR HB 1.0 1.8 6.0 291 238 A 19 PHE HD1 A 35 THR H 1.0 1.8 6.0 292 239 A 19 PHE HD1 A 39 VAL HA 1.0 1.8 6.5 293 239 A 39 VAL HA A 19 PHE HD2 1.0 1.8 6.5 294 240 A 19 PHE HD1 A 40 PRO HDy 1.0 1.8 6.5 295 240 A 40 PRO HDy A 19 PHE HD2 1.0 1.8 6.5 296 241 A 20 GLY H A 20 GLY HAx 1.0 1.8 3.5 297 242 A 20 GLY HAy A 21 SER H 1.0 1.8 5.0 298 243 A 20 GLY HAx A 21 SER H 1.0 1.8 5.0 299 244 A 20 GLY H A 21 SER H 1.0 1.8 5.0 300 245 A 20 GLY HAx A 21 SER HBy 1.0 1.8 5.0 301 246 A 20 GLY H A 22 GLY H 1.0 1.8 6.0 302 247 A 20 GLY HAy A 22 GLY H 1.0 1.8 5.0 303 248 A 22 GLY H A 20 GLY HAx 1.0 1.8 5.0 304 249 A 20 GLY HAx A 38 VAL HB 1.0 1.8 5.0 305 250 A 20 GLY HAy A 39 VAL HA 1.0 1.8 6.0 306 251 A 39 VAL HA A 20 GLY HAx 1.0 1.8 6.0 307 252 A 20 GLY H A 40 PRO HBx 1.0 1.8 5.0 308 253 A 20 GLY H A 40 PRO HGx 1.0 1.8 5.0 309 254 A 20 GLY H A 40 PRO HDy 1.0 1.8 5.0 310 255 A 20 GLY H A 40 PRO HDx 1.0 1.8 5.0 311 256 A 20 GLY HAx A 40 PRO HBy 1.0 1.8 6.0 312 257 A 20 GLY HAx A 40 PRO HBx 1.0 1.8 6.0 313 258 A 40 PRO HDy A 20 GLY HAx 1.0 1.8 5.0 314 259 A 20 GLY HAx A 40 PRO HDx 1.0 1.8 3.5 315 260 A 20 GLY HAy A 40 PRO HBx 1.0 1.8 6.0 316 261 A 20 GLY HAy A 40 PRO HGx 1.0 1.8 6.0 317 262 A 20 GLY HAy A 40 PRO HGy 1.0 1.8 6.0 318 263 A 21 SER H A 21 SER HA 1.0 1.8 3.5 319 264 A 21 SER H A 21 SER HBy 1.0 1.8 5.0 320 265 A 22 GLY H A 21 SER H 1.0 1.8 3.5 321 266 A 22 GLY H A 21 SER HA 1.0 1.8 5.0 322 267 A 22 GLY H A 21 SER HBy 1.0 1.8 6.0 323 268 A 22 GLY H A 21 SER HBx 1.0 1.8 6.0 324 269 A 21 SER H A 38 VAL HA 1.0 1.8 5.0 325 270 A 21 SER H A 38 VAL HB 1.0 1.8 3.5 326 271 A 21 SER HBy A 38 VAL HB 1.0 1.8 5.0 327 272 A 21 SER HBy A 38 VAL HG1% 1.0 1.8 6.5 328 273 A 21 SER HBy A 38 VAL HG2% 1.0 1.8 6.5 329 274 A 21 SER H A 38 VAL HG1% 1.0 1.8 5.5 330 275 A 21 SER H A 38 VAL HG2% 1.0 1.8 5.5 331 276 A 21 SER HBy A 38 VAL HA 1.0 1.8 5.0 332 277 A 21 SER HBx A 38 VAL HA 1.0 1.8 5.0 333 278 A 39 VAL HA A 21 SER H 1.0 1.8 6.0 334 279 A 40 PRO HDy A 21 SER H 1.0 1.8 5.0 335 280 A 21 SER H A 40 PRO HDx 1.0 1.8 5.0 336 281 A 22 GLY H A 22 GLY HAy 1.0 1.8 3.5 337 282 A 22 GLY H A 22 GLY HAx 1.0 1.8 3.5 338 283 A 22 GLY H A 23 TRP H 1.0 1.8 5.0 339 284 A 23 TRP HA A 22 GLY H 1.0 1.8 6.0 340 285 A 22 GLY HAy A 23 TRP H 1.0 1.8 2.7 341 286 A 23 TRP H A 22 GLY HAx 1.0 1.8 3.5 342 287 A 22 GLY H A 23 TRP HD1 1.0 1.8 6.0 343 288 A 22 GLY HAy A 23 TRP HE1 1.0 1.8 5.0 344 289 A 23 TRP HA A 22 GLY HAy 1.0 1.8 5.0 345 290 A 22 GLY H A 38 VAL HB 1.0 1.8 3.5 346 291 A 22 GLY H A 38 VAL HG1% 1.0 1.8 5.5 347 292 A 22 GLY H A 38 VAL HG2% 1.0 1.8 5.5 348 293 A 22 GLY HAy A 38 VAL HG2% 1.0 1.8 5.5 349 294 A 22 GLY HAy A 38 VAL HG1% 1.0 1.8 6.5 350 295 A 22 GLY HAy A 38 VAL HB 1.0 1.8 6.0 351 296 A 38 VAL HB A 22 GLY HAx 1.0 1.8 5.0 352 297 A 38 VAL HG1% A 22 GLY HAx 1.0 1.8 5.5 353 298 A 38 VAL HG2% A 22 GLY HAx 1.0 1.8 5.5 354 299 A 22 GLY H A 40 PRO HDx 1.0 1.8 6.0 355 300 A 22 GLY HAy A 145 ASP HA 1.0 1.8 6.0 356 301 A 22 GLY HAx A 145 ASP HA 1.0 1.8 6.0 357 302 A 22 GLY HAy A 146 CYS H 1.0 1.8 6.0 358 303 A 22 GLY HAy A 147 GLY HAx 1.0 1.8 6.0 359 304 A 22 GLY HAy A 147 GLY H 1.0 1.8 6.0 360 305 A 23 TRP HA A 23 TRP H 1.0 1.8 3.5 361 306 A 23 TRP HBy A 23 TRP H 1.0 1.8 5.0 362 307 A 23 TRP HBx A 23 TRP H 1.0 1.8 5.0 363 308 A 23 TRP H A 23 TRP HD1 1.0 1.8 6.0 364 309 A 23 TRP HE3 A 23 TRP H 1.0 1.8 6.0 365 310 A 24 GLY H A 23 TRP HA 1.0 1.8 2.7 366 311 A 24 GLY H A 23 TRP H 1.0 1.8 6.0 367 312 A 23 TRP HBy A 24 GLY H 1.0 1.8 5.0 368 313 A 24 GLY H A 23 TRP HBx 1.0 1.8 3.5 369 314 A 24 GLY H A 23 TRP HD1 1.0 1.8 6.0 370 315 A 23 TRP HA A 24 GLY HAx 1.0 1.8 5.0 371 316 A 23 TRP HA A 24 GLY HAy 1.0 1.8 5.0 372 317 A 23 TRP H A 38 VAL HG1% 1.0 1.8 5.5 373 318 A 23 TRP H A 38 VAL HG2% 1.0 1.8 5.5 374 319 A 23 TRP HD1 A 145 ASP H 1.0 1.8 6.0 375 320 A 23 TRP HE1 A 145 ASP HBx 1.0 1.8 6.0 376 321 A 23 TRP HE1 A 145 ASP HBy 1.0 1.8 6.0 377 322 A 23 TRP HD1 A 146 CYS H 1.0 1.8 6.0 378 323 A 23 TRP H A 147 GLY HAx 1.0 1.8 5.0 379 324 A 23 TRP HA A 147 GLY HAx 1.0 1.8 6.0 380 325 A 23 TRP HBy A 147 GLY HAx 1.0 1.8 5.0 381 326 A 23 TRP HBy A 148 ALA HA 1.0 1.8 6.0 382 327 A 23 TRP HBx A 148 ALA HA 1.0 1.8 6.0 383 328 A 23 TRP HD1 A 148 ALA HA 1.0 1.8 6.5 384 329 A 23 TRP HD1 A 148 ALA H 1.0 1.8 5.0 385 330 A 23 TRP HBx A 148 ALA H 1.0 1.8 5.0 386 331 A 23 TRP HBy A 148 ALA H 1.0 1.8 5.0 387 332 A 23 TRP HBx A 148 ALA HB% 1.0 1.8 5.5 388 333 A 23 TRP HBy A 148 ALA HB% 1.0 1.8 5.5 389 334 A 23 TRP HD1 A 148 ALA HB% 1.0 1.8 5.5 390 335 A 23 TRP H A 148 ALA H 1.0 1.8 5.0 391 336 A 24 GLY H A 24 GLY HAy 1.0 1.8 3.5 392 337 A 24 GLY H A 24 GLY HAx 1.0 1.8 3.5 393 338 A 24 GLY HAy A 25 PHE H 1.0 1.8 3.5 394 339 A 24 GLY HAx A 25 PHE H 1.0 1.8 3.5 395 340 A 25 PHE HA A 24 GLY H 1.0 1.8 5.0 396 341 A 24 GLY HAy A 25 PHE HBx 1.0 1.8 5.0 397 342 A 25 PHE HBy A 24 GLY HAy 1.0 1.8 5.0 398 343 A 24 GLY H A 32 PHE HE% 1.0 1.8 6.5 399 344 A 24 GLY HAy A 34 THR HB 1.0 1.8 5.0 400 345 A 24 GLY H A 34 THR HA 1.0 1.8 6.0 401 346 A 24 GLY H A 34 THR HB 1.0 1.8 6.0 402 347 A 24 GLY HAx A 34 THR HB 1.0 1.8 5.0 403 348 A 24 GLY HAy A 34 THR HA 1.0 1.8 6.0 404 349 A 24 GLY HAy A 148 ALA HA 1.0 1.8 6.0 405 350 A 24 GLY HAy A 163 VAL HG1% 1.0 1.8 6.5 406 351 A 25 PHE HA A 25 PHE H 1.0 1.8 3.5 407 352 A 25 PHE HBy A 25 PHE H 1.0 1.8 3.5 408 353 A 25 PHE H A 25 PHE HBx 1.0 1.8 3.5 409 354 A 25 PHE HA A 26 TRP H 1.0 1.8 2.7 410 355 A 26 TRP H A 25 PHE HBy 1.0 1.8 5.0 411 356 A 26 TRP H A 25 PHE HBx 1.0 1.8 5.0 412 357 A 26 TRP H A 25 PHE HD1 1.0 1.8 6.5 413 357 A 26 TRP H A 25 PHE HD2 1.0 1.8 6.5 414 358 A 25 PHE HBx A 27 VAL H 1.0 1.8 6.0 415 359 A 27 VAL HA A 25 PHE HE1 1.0 1.8 6.5 416 359 A 27 VAL HA A 25 PHE HE2 1.0 1.8 6.5 417 360 A 27 VAL HA A 25 PHE HD2 1.0 1.8 5.0 418 361 A 25 PHE H A 32 PHE HA 1.0 1.8 5.0 419 362 A 32 PHE HD% A 25 PHE H 1.0 1.8 6.0 420 363 A 32 PHE HE% A 25 PHE H 1.0 1.8 6.0 421 364 A 25 PHE H A 33 ILE H 1.0 1.8 3.5 422 365 A 25 PHE H A 33 ILE HA 1.0 1.8 6.0 423 366 A 25 PHE H A 33 ILE HG1y 1.0 1.8 5.0 424 367 A 25 PHE H A 33 ILE HG1x 1.0 1.8 5.0 425 368 A 25 PHE HBx A 33 ILE H 1.0 1.8 5.0 426 369 A 25 PHE HD2 A 33 ILE HD1% 1.0 1.8 5.5 427 370 A 33 ILE HD1% A 25 PHE HE2 1.0 1.8 6.5 428 371 A 34 THR HB A 25 PHE H 1.0 1.8 5.0 429 372 A 25 PHE HD2 A 160 VAL HB 1.0 1.8 6.0 430 373 A 26 TRP H A 26 TRP HBy 1.0 1.8 5.0 431 374 A 27 VAL H A 26 TRP HA 1.0 1.8 2.7 432 375 A 26 TRP H A 27 VAL H 1.0 1.8 5.0 433 376 A 27 VAL HA A 26 TRP HA 1.0 1.8 6.0 434 377 A 26 TRP HBy A 27 VAL H 1.0 1.8 5.0 435 378 A 27 VAL H A 26 TRP HBx 1.0 1.8 5.0 436 379 A 26 TRP HA A 28 SER H 1.0 1.8 3.5 437 380 A 26 TRP HBy A 28 SER H 1.0 1.8 5.0 438 381 A 26 TRP HA A 31 VAL H 1.0 1.8 6.0 439 382 A 32 PHE HA A 26 TRP HA 1.0 1.8 3.5 440 383 A 26 TRP HA A 32 PHE HBy 1.0 1.8 5.0 441 384 A 32 PHE HD% A 26 TRP HA 1.0 1.8 5.0 442 385 A 33 ILE H A 26 TRP HA 1.0 1.8 5.0 443 386 A 26 TRP HA A 33 ILE HG2% 1.0 1.8 6.5 444 387 A 26 TRP H A 75 LEU HD1% 1.0 1.8 6.5 445 388 A 27 VAL HA A 27 VAL H 1.0 1.8 3.5 446 389 A 27 VAL H A 27 VAL HB 1.0 1.8 3.5 447 390 A 27 VAL H A 27 VAL HG1% 1.0 1.8 4.5 448 391 A 27 VAL H A 27 VAL HG2% 1.0 1.8 5.5 449 392 A 27 VAL HA A 27 VAL HB 1.0 1.8 3.5 450 393 A 27 VAL HA A 27 VAL HG1% 1.0 1.8 4.0 451 394 A 27 VAL HA A 27 VAL HG2% 1.0 1.8 4.0 452 395 A 27 VAL H A 28 SER H 1.0 1.8 2.7 453 396 A 27 VAL HA A 28 SER H 1.0 1.8 5.0 454 397 A 28 SER H A 27 VAL HB 1.0 1.8 6.0 455 398 A 28 SER H A 27 VAL HG1% 1.0 1.8 5.5 456 399 A 27 VAL H A 31 VAL HB 1.0 1.8 5.0 457 400 A 27 VAL HB A 31 VAL HB 1.0 1.8 5.0 458 401 A 27 VAL HG1% A 31 VAL HG1% 1.0 1.8 6.5 459 402 A 27 VAL HG2% A 31 VAL HG1% 1.0 1.8 6.5 460 403 A 27 VAL H A 32 PHE HA 1.0 1.8 5.0 461 404 A 32 PHE HA A 27 VAL HG1% 1.0 1.8 5.0 462 405 A 32 PHE HD% A 27 VAL H 1.0 1.8 6.5 463 406 A 27 VAL H A 33 ILE H 1.0 1.8 5.0 464 407 A 27 VAL H A 33 ILE HG2% 1.0 1.8 5.5 465 408 A 33 ILE H A 27 VAL HG2% 1.0 1.8 5.5 466 409 A 33 ILE HD1% A 27 VAL HG2% 1.0 1.8 5.5 467 410 A 27 VAL HA A 78 MET H 1.0 1.8 5.0 468 411 A 27 VAL HA A 78 MET HG2 1.0 1.8 6.5 469 411 A 27 VAL HA A 78 MET HG3 1.0 1.8 6.5 470 412 A 27 VAL HG1% A 78 MET H 1.0 1.8 5.5 471 413 A 27 VAL HG1% A 80 LEU HD2% 1.0 1.8 6.5 472 414 A 27 VAL HA A 160 VAL HG1% 1.0 1.8 6.5 473 415 A 27 VAL HG1% A 80 LEU H 1.0 1.8 6.5 474 416 A 28 SER H A 28 SER HA 1.0 1.8 3.5 475 417 A 28 SER H A 28 SER HBy 1.0 1.8 5.0 476 418 A 28 SER H A 28 SER HBx 1.0 1.8 5.0 477 419 A 28 SER HA A 29 PRO HD2 1.0 1.8 3.5 478 419 A 28 SER HA A 29 PRO HD3 1.0 1.8 3.5 479 420 A 28 SER HA A 29 PRO HA 1.0 1.8 5.0 480 421 A 28 SER H A 30 THR H 1.0 1.8 5.0 481 422 A 28 SER HBx A 30 THR H 1.0 1.8 5.0 482 423 A 28 SER H A 31 VAL H 1.0 1.8 3.5 483 424 A 28 SER H A 31 VAL HA 1.0 1.8 6.0 484 425 A 28 SER H A 31 VAL HB 1.0 1.8 3.5 485 426 A 28 SER H A 31 VAL HG2% 1.0 1.8 5.5 486 427 A 31 VAL H A 28 SER HBx 1.0 1.8 5.0 487 428 A 31 VAL H A 28 SER HBy 1.0 1.8 5.0 488 429 A 28 SER H A 77 GLY HAy 1.0 1.8 5.5 489 430 A 28 SER HA A 77 GLY HAx 1.0 1.8 5.0 490 431 A 28 SER HA A 77 GLY HAy 1.0 1.8 3.5 491 432 A 28 SER HA A 75 LEU HD1% 1.0 1.8 5.5 492 433 A 78 MET H A 28 SER HA 1.0 1.8 6.0 493 434 A 78 MET H A 28 SER HBx 1.0 1.8 6.0 494 435 A 29 PRO HA A 29 PRO HB2 1.0 1.8 3.5 495 435 A 29 PRO HA A 29 PRO HB3 1.0 1.8 3.5 496 436 A 29 PRO HA A 29 PRO HG2 1.0 1.8 4.5 497 436 A 29 PRO HA A 29 PRO HG3 1.0 1.8 4.5 498 437 A 29 PRO HA A 29 PRO HD2 1.0 1.8 6.0 499 437 A 29 PRO HD3 A 29 PRO HA 1.0 1.8 6.0 500 438 A 29 PRO HA A 30 THR H 1.0 1.8 5.0 501 439 A 30 THR H A 29 PRO HB2 1.0 1.8 5.5 502 439 A 30 THR H A 29 PRO HB3 1.0 1.8 5.5 503 440 A 30 THR H A 29 PRO HG2 1.0 1.8 5.5 504 440 A 30 THR H A 29 PRO HG3 1.0 1.8 5.5 505 441 A 30 THR H A 29 PRO HD2 1.0 1.8 5.5 506 441 A 29 PRO HD3 A 30 THR H 1.0 1.8 5.5 507 442 A 30 THR HG2% A 29 PRO HG2 1.0 1.8 5.5 508 442 A 29 PRO HG3 A 30 THR HG2% 1.0 1.8 5.5 509 443 A 29 PRO HA A 30 THR HA 1.0 1.8 5.0 510 444 A 31 VAL H A 29 PRO HA 1.0 1.8 6.0 511 445 A 29 PRO HA A 70 LYS HA 1.0 1.8 5.0 512 446 A 29 PRO HA A 70 LYS HB2 1.0 1.8 6.5 513 446 A 29 PRO HA A 70 LYS HB3 1.0 1.8 6.5 514 447 A 29 PRO HA A 71 MET HB2 1.0 1.8 6.5 515 447 A 29 PRO HA A 71 MET HB3 1.0 1.8 6.5 516 448 A 29 PRO HA A 72 ARG H 1.0 1.8 3.5 517 449 A 72 ARG H A 29 PRO HB2 1.0 1.8 4.5 518 449 A 29 PRO HB3 A 72 ARG H 1.0 1.8 4.5 519 450 A 29 PRO HA A 72 ARG HG2 1.0 1.8 6.5 520 450 A 29 PRO HA A 72 ARG HG3 1.0 1.8 6.5 521 451 A 72 ARG HA A 29 PRO HB2 1.0 1.8 6.5 522 451 A 29 PRO HB3 A 72 ARG HA 1.0 1.8 6.5 523 452 A 29 PRO HA A 72 ARG HA 1.0 1.8 5.0 524 453 A 75 LEU H A 29 PRO HB2 1.0 1.8 5.5 525 453 A 29 PRO HB3 A 75 LEU H 1.0 1.8 5.5 526 454 A 75 LEU H A 29 PRO HG2 1.0 1.8 5.5 527 454 A 29 PRO HG3 A 75 LEU H 1.0 1.8 5.5 528 455 A 75 LEU HG A 29 PRO HD2 1.0 1.8 6.0 529 455 A 29 PRO HD3 A 75 LEU HG 1.0 1.8 6.0 530 456 A 75 LEU HD1% A 29 PRO HD2 1.0 1.8 6.5 531 456 A 29 PRO HD3 A 75 LEU HD1% 1.0 1.8 6.5 532 457 A 29 PRO HA A 75 LEU HD1% 1.0 1.8 6.5 533 458 A 77 GLY HAx A 29 PRO HD2 1.0 1.8 5.5 534 458 A 29 PRO HD3 A 77 GLY HAx 1.0 1.8 5.5 535 459 A 77 GLY HAy A 29 PRO HD2 1.0 1.8 5.5 536 459 A 29 PRO HD3 A 77 GLY HAy 1.0 1.8 5.5 537 460 A 30 THR H A 30 THR HA 1.0 1.8 3.5 538 461 A 30 THR H A 30 THR HB 1.0 1.8 5.0 539 462 A 30 THR H A 30 THR HG2% 1.0 1.8 5.5 540 463 A 31 VAL H A 30 THR H 1.0 1.8 2.7 541 464 A 30 THR H A 31 VAL HA 1.0 1.8 6.0 542 465 A 31 VAL H A 30 THR HA 1.0 1.8 3.5 543 466 A 31 VAL HA A 30 THR HA 1.0 1.8 6.0 544 467 A 31 VAL H A 30 THR HB 1.0 1.8 5.0 545 468 A 31 VAL H A 30 THR HG2% 1.0 1.8 6.5 546 469 A 31 VAL HB A 30 THR H 1.0 1.8 5.0 547 470 A 30 THR H A 31 VAL HG2% 1.0 1.8 5.5 548 471 A 30 THR HB A 66 ARG HG2 1.0 1.8 6.5 549 471 A 30 THR HB A 66 ARG HG3 1.0 1.8 6.5 550 472 A 30 THR HA A 67 PHE H 1.0 1.8 5.0 551 473 A 30 THR HB A 67 PHE H 1.0 1.8 5.0 552 474 A 30 THR HG2% A 67 PHE H 1.0 1.8 5.5 553 475 A 30 THR HG2% A 67 PHE HBx 1.0 1.8 5.5 554 476 A 30 THR HG2% A 68 SER HA 1.0 1.8 6.5 555 477 A 30 THR HG2% A 69 LYS HA 1.0 1.8 6.5 556 478 A 30 THR HA A 70 LYS H 1.0 1.8 5.0 557 479 A 30 THR HA A 70 LYS HA 1.0 1.8 5.0 558 480 A 30 THR HA A 70 LYS HG2 1.0 1.8 5.0 559 481 A 30 THR HG2% A 70 LYS HA 1.0 1.8 5.5 560 482 A 30 THR HG2% A 70 LYS H 1.0 1.8 4.5 561 483 A 30 THR HG2% A 70 LYS HB2 1.0 1.8 5.5 562 483 A 30 THR HG2% A 70 LYS HB3 1.0 1.8 5.5 563 484 A 30 THR H A 70 LYS HA 1.0 1.8 6.0 564 485 A 30 THR HA A 71 MET H 1.0 1.8 5.0 565 486 A 30 THR HG2% A 71 MET H 1.0 1.8 5.5 566 487 A 30 THR HG2% A 67 PHE HBy 1.0 1.8 5.5 567 488 A 31 VAL H A 31 VAL HA 1.0 1.8 3.5 568 489 A 31 VAL H A 31 VAL HB 1.0 1.8 2.7 569 490 A 31 VAL H A 31 VAL HG1% 1.0 1.8 6.5 570 491 A 31 VAL H A 31 VAL HG2% 1.0 1.8 5.5 571 492 A 31 VAL HA A 32 PHE H 1.0 1.8 2.7 572 493 A 31 VAL H A 32 PHE H 1.0 1.8 5.0 573 494 A 32 PHE HD% A 31 VAL H 1.0 1.8 5.5 574 495 A 31 VAL H A 32 PHE HBy 1.0 1.8 5.0 575 496 A 31 VAL HB A 32 PHE H 1.0 1.8 5.0 576 497 A 31 VAL HG1% A 32 PHE H 1.0 1.8 5.5 577 498 A 31 VAL HG2% A 32 PHE H 1.0 1.8 5.5 578 499 A 33 ILE HG2% A 31 VAL HG1% 1.0 1.8 6.5 579 500 A 31 VAL HG1% A 64 GLN HB2 1.0 1.8 6.5 580 500 A 31 VAL HG1% A 64 GLN HB3 1.0 1.8 6.5 581 501 A 31 VAL HG1% A 65 PHE H 1.0 1.8 5.5 582 502 A 31 VAL HG2% A 65 PHE H 1.0 1.8 6.5 583 503 A 31 VAL HA A 65 PHE HBx 1.0 1.8 5.0 584 504 A 31 VAL HA A 66 ARG HA 1.0 1.8 3.5 585 505 A 31 VAL HG1% A 66 ARG HA 1.0 1.8 5.5 586 506 A 31 VAL HG2% A 66 ARG HA 1.0 1.8 5.5 587 507 A 31 VAL HA A 67 PHE H 1.0 1.8 3.5 588 508 A 31 VAL HG1% A 67 PHE H 1.0 1.8 5.5 589 509 A 31 VAL HG2% A 67 PHE H 1.0 1.8 6.5 590 510 A 31 VAL H A 67 PHE H 1.0 1.8 6.0 591 511 A 32 PHE HBy A 32 PHE H 1.0 1.8 5.0 592 512 A 32 PHE H A 32 PHE HBx 1.0 1.8 5.0 593 513 A 32 PHE HA A 33 ILE H 1.0 1.8 2.7 594 514 A 33 ILE H A 32 PHE H 1.0 1.8 5.0 595 515 A 32 PHE H A 64 GLN HA 1.0 1.8 6.0 596 516 A 32 PHE H A 65 PHE H 1.0 1.8 3.5 597 517 A 32 PHE HBy A 65 PHE H 1.0 1.8 6.0 598 518 A 65 PHE H A 32 PHE HBx 1.0 1.8 6.0 599 519 A 32 PHE H A 65 PHE HBx 1.0 1.8 5.0 600 520 A 32 PHE H A 65 PHE HBy 1.0 1.8 5.0 601 521 A 32 PHE HBx A 65 PHE HBy 1.0 1.8 5.0 602 522 A 32 PHE HBy A 65 PHE HBy 1.0 1.8 5.0 603 523 A 32 PHE H A 66 ARG HA 1.0 1.8 5.0 604 524 A 32 PHE H A 67 PHE HE% 1.0 1.8 5.5 605 525 A 33 ILE H A 33 ILE HA 1.0 1.8 3.5 606 526 A 33 ILE H A 33 ILE HB 1.0 1.8 5.0 607 527 A 33 ILE H A 33 ILE HG2% 1.0 1.8 5.5 608 528 A 34 THR HA A 33 ILE H 1.0 1.8 6.0 609 529 A 33 ILE HA A 34 THR H 1.0 1.8 2.7 610 530 A 33 ILE HB A 34 THR H 1.0 1.8 5.0 611 531 A 33 ILE HG1y A 34 THR H 1.0 1.8 6.0 612 532 A 34 THR HB A 33 ILE HA 1.0 1.8 6.0 613 533 A 33 ILE HD1% A 34 THR H 1.0 1.8 6.5 614 534 A 33 ILE HA A 63 THR H 1.0 1.8 6.0 615 535 A 33 ILE HA A 63 THR HB 1.0 1.8 6.0 616 536 A 33 ILE HA A 64 GLN HB2 1.0 1.8 5.5 617 536 A 33 ILE HA A 64 GLN HB3 1.0 1.8 5.5 618 537 A 33 ILE HG2% A 64 GLN HB2 1.0 1.8 5.5 619 537 A 33 ILE HG2% A 64 GLN HB3 1.0 1.8 5.5 620 538 A 33 ILE HG2% A 64 GLN H 1.0 1.8 6.5 621 539 A 33 ILE HB A 64 GLN HG2 1.0 1.8 6.5 622 539 A 33 ILE HB A 64 GLN HG3 1.0 1.8 6.5 623 540 A 64 GLN HA A 33 ILE HB 1.0 1.8 6.0 624 541 A 33 ILE HA A 65 PHE H 1.0 1.8 5.0 625 542 A 33 ILE HG2% A 65 PHE H 1.0 1.8 5.5 626 543 A 33 ILE HD1% A 80 LEU HD2% 1.0 1.8 6.5 627 544 A 33 ILE HD1% A 160 VAL HG1% 1.0 1.8 6.5 628 545 A 33 ILE HD1% A 160 VAL HG2% 1.0 1.8 6.5 629 546 A 163 VAL HG1% A 33 ILE HB 1.0 1.8 6.5 630 547 A 33 ILE HB A 163 VAL HG2% 1.0 1.8 6.5 631 548 A 163 VAL HG1% A 33 ILE HD1% 1.0 1.8 5.5 632 549 A 34 THR HA A 34 THR H 1.0 1.8 3.5 633 550 A 34 THR HB A 34 THR H 1.0 1.8 3.5 634 551 A 35 THR H A 34 THR HA 1.0 1.8 3.5 635 552 A 34 THR HB A 35 THR H 1.0 1.8 5.0 636 553 A 34 THR HA A 35 THR HB 1.0 1.8 5.0 637 554 A 34 THR H A 63 THR H 1.0 1.8 5.0 638 555 A 34 THR H A 63 THR HB 1.0 1.8 3.5 639 556 A 34 THR HB A 63 THR HB 1.0 1.8 5.0 640 557 A 63 THR HB A 34 THR HG2% 1.0 1.8 5.0 641 558 A 34 THR H A 63 THR HG2% 1.0 1.8 5.5 642 559 A 34 THR H A 64 GLN H 1.0 1.8 6.0 643 560 A 34 THR H A 64 GLN HB2 1.0 1.8 6.5 644 560 A 64 GLN HB3 A 34 THR H 1.0 1.8 6.5 645 561 A 34 THR H A 64 GLN HG2 1.0 1.8 6.5 646 561 A 34 THR H A 64 GLN HG3 1.0 1.8 6.5 647 562 A 65 PHE H A 34 THR H 1.0 1.8 5.0 648 563 A 163 VAL HG1% A 34 THR H 1.0 1.8 6.5 649 564 A 34 THR HA A 163 VAL HG1% 1.0 1.8 6.5 650 565 A 34 THR H A 163 VAL HG2% 1.0 1.8 5.5 651 566 A 34 THR HA A 163 VAL HG2% 1.0 1.8 5.5 652 567 A 35 THR H A 35 THR HG2% 1.0 1.8 5.0 653 568 A 35 THR HG2% A 36 THR HB 1.0 1.8 5.5 654 569 A 35 THR HG2% A 36 THR HA 1.0 1.8 6.5 655 570 A 35 THR HG2% A 37 HIS H 1.0 1.8 5.5 656 571 A 35 THR H A 37 HIS H 1.0 1.8 6.0 657 572 A 35 THR HG2% A 37 HIS HBy 1.0 1.8 6.5 658 573 A 35 THR HG2% A 37 HIS HBx 1.0 1.8 6.5 659 574 A 35 THR H A 38 VAL H 1.0 1.8 6.0 660 575 A 35 THR H A 38 VAL HG2% 1.0 1.8 5.5 661 576 A 38 VAL HG2% A 35 THR HB 1.0 1.8 4.5 662 577 A 38 VAL HG1% A 35 THR HB 1.0 1.8 4.5 663 578 A 35 THR HB A 38 VAL H 1.0 1.8 5.0 664 579 A 35 THR H A 38 VAL HG1% 1.0 1.8 6.5 665 580 A 38 VAL HG2% A 35 THR HG2% 1.0 1.8 6.5 666 581 A 35 THR H A 39 VAL HG1% 1.0 1.8 6.5 667 581 A 35 THR H A 39 VAL HG2% 1.0 1.8 6.5 668 582 A 35 THR HG2% A 61 GLU HA 1.0 1.8 6.5 669 583 A 35 THR HG2% A 61 GLU HBx 1.0 1.8 6.0 670 584 A 35 THR HA A 62 PHE HA 1.0 1.8 3.5 671 585 A 35 THR HG2% A 62 PHE HA 1.0 1.8 5.5 672 586 A 35 THR H A 63 THR H 1.0 1.8 6.0 673 587 A 63 THR H A 35 THR HA 1.0 1.8 5.0 674 588 A 35 THR H A 63 THR HB 1.0 1.8 6.0 675 589 A 35 THR HB A 146 CYS HB3 1.0 1.8 5.0 676 589 A 35 THR HB A 146 CYS HB2 1.0 1.8 5.0 677 590 A 35 THR HG2% A 146 CYS HA 1.0 1.8 6.5 678 591 A 35 THR HG2% A 146 CYS HB2 1.0 1.8 6.5 679 591 A 35 THR HG2% A 146 CYS HB3 1.0 1.8 6.5 680 592 A 147 GLY H A 35 THR HB 1.0 1.8 6.0 681 593 A 35 THR HB A 147 GLY HAx 1.0 1.8 5.0 682 594 A 35 THR HB A 147 GLY HAy 1.0 1.8 5.0 683 595 A 35 THR H A 147 GLY HAx 1.0 1.8 5.0 684 596 A 35 THR HG2% A 147 GLY HAx 1.0 1.8 5.5 685 597 A 35 THR HB A 163 VAL HB 1.0 1.8 5.0 686 598 A 163 VAL HG2% A 35 THR HB 1.0 1.8 6.5 687 599 A 35 THR HB A 165 ALA HA 1.0 1.8 6.0 688 600 A 35 THR HG2% A 165 ALA HB% 1.0 1.8 6.5 689 601 A 36 THR HA A 37 HIS H 1.0 1.8 5.5 690 602 A 36 THR HB A 37 HIS H 1.0 1.8 3.5 691 603 A 37 HIS H A 36 THR HG2% 1.0 1.8 5.5 692 604 A 36 THR HG2% A 37 HIS HA 1.0 1.8 6.5 693 605 A 38 VAL H A 36 THR HG2% 1.0 1.8 6.5 694 606 A 36 THR HB A 61 GLU HA 1.0 1.8 5.0 695 607 A 36 THR HA A 61 GLU HA 1.0 1.8 5.0 696 608 A 36 THR HG2% A 62 PHE H 1.0 1.8 6.5 697 609 A 63 THR HB A 36 THR HA 1.0 1.8 5.0 698 610 A 37 HIS H A 37 HIS HA 1.0 1.8 3.5 699 611 A 37 HIS H A 37 HIS HBy 1.0 1.8 3.5 700 612 A 37 HIS H A 37 HIS HBx 1.0 1.8 5.0 701 613 A 37 HIS H A 37 HIS HD2 1.0 1.8 5.0 702 614 A 37 HIS H A 38 VAL H 1.0 1.8 3.5 703 615 A 38 VAL HA A 37 HIS H 1.0 1.8 6.0 704 616 A 38 VAL HG1% A 37 HIS H 1.0 1.8 5.5 705 617 A 38 VAL HG2% A 37 HIS H 1.0 1.8 5.5 706 618 A 38 VAL H A 37 HIS HA 1.0 1.8 5.0 707 619 A 37 HIS HBx A 38 VAL H 1.0 1.8 5.0 708 620 A 38 VAL HB A 37 HIS H 1.0 1.8 6.0 709 621 A 38 VAL HA A 37 HIS HBx 1.0 1.8 6.0 710 622 A 38 VAL HG1% A 37 HIS HD2 1.0 1.8 4.0 711 623 A 38 VAL HB A 37 HIS HD2 1.0 1.8 5.0 712 624 A 37 HIS H A 39 VAL HB 1.0 1.8 6.0 713 625 A 37 HIS HA A 39 VAL H 1.0 1.8 5.0 714 626 A 37 HIS H A 61 GLU HA 1.0 1.8 5.0 715 627 A 38 VAL HA A 38 VAL H 1.0 1.8 3.5 716 628 A 38 VAL HB A 38 VAL H 1.0 1.8 3.5 717 629 A 38 VAL HG1% A 38 VAL H 1.0 1.8 4.5 718 630 A 38 VAL HG2% A 38 VAL H 1.0 1.8 5.5 719 631 A 38 VAL H A 39 VAL H 1.0 1.8 3.5 720 632 A 39 VAL HA A 38 VAL H 1.0 1.8 5.0 721 633 A 38 VAL H A 39 VAL HG1% 1.0 1.8 5.5 722 633 A 38 VAL H A 39 VAL HG2% 1.0 1.8 5.5 723 634 A 38 VAL HA A 39 VAL H 1.0 1.8 5.0 724 635 A 38 VAL HB A 39 VAL H 1.0 1.8 5.0 725 636 A 38 VAL HG1% A 39 VAL H 1.0 1.8 5.5 726 637 A 38 VAL HG2% A 39 VAL H 1.0 1.8 5.5 727 638 A 39 VAL HA A 38 VAL HG1% 1.0 1.8 5.5 728 639 A 39 VAL HA A 38 VAL HA 1.0 1.8 5.0 729 640 A 38 VAL HG1% A 146 CYS HB3 1.0 1.8 4.0 730 640 A 38 VAL HG1% A 146 CYS HB2 1.0 1.8 4.0 731 641 A 38 VAL HG2% A 146 CYS HB3 1.0 1.8 5.5 732 641 A 38 VAL HG2% A 146 CYS HB2 1.0 1.8 5.5 733 642 A 38 VAL HG1% A 147 GLY H 1.0 1.8 5.5 734 643 A 38 VAL HG1% A 147 GLY HAx 1.0 1.8 5.5 735 643 A 38 VAL HG1% A 147 GLY HAy 1.0 1.8 5.5 736 644 A 39 VAL HA A 39 VAL H 1.0 1.8 3.5 737 645 A 39 VAL HB A 39 VAL H 1.0 1.8 2.7 738 646 A 39 VAL H A 39 VAL HG1% 1.0 1.8 5.5 739 646 A 39 VAL HG2% A 39 VAL H 1.0 1.8 5.5 740 647 A 40 PRO HDx A 39 VAL H 1.0 1.8 4.5 741 648 A 39 VAL HA A 40 PRO HDy 1.0 1.8 4.5 742 649 A 39 VAL HA A 40 PRO HDx 1.0 1.8 4.5 743 650 A 40 PRO HDx A 39 VAL HB 1.0 1.8 5.5 744 651 A 40 PRO HDy A 39 VAL HB 1.0 1.8 5.5 745 652 A 39 VAL HA A 40 PRO HGy 1.0 1.8 5.0 746 653 A 39 VAL HA A 40 PRO HGx 1.0 1.8 5.0 747 654 A 63 THR HB A 39 VAL HG1% 1.0 1.8 6.5 748 654 A 63 THR HB A 39 VAL HG2% 1.0 1.8 6.5 749 655 A 40 PRO HBy A 40 PRO HA 1.0 1.8 2.7 750 656 A 40 PRO HBx A 40 PRO HA 1.0 1.8 2.7 751 657 A 40 PRO HGx A 40 PRO HA 1.0 1.8 5.0 752 658 A 40 PRO HDy A 40 PRO HA 1.0 1.8 5.0 753 659 A 40 PRO HDx A 40 PRO HA 1.0 1.8 5.0 754 660 A 40 PRO HA A 41 THR H 1.0 1.8 2.7 755 661 A 40 PRO HA A 41 THR HG2% 1.0 1.8 5.5 756 662 A 40 PRO HBy A 41 THR H 1.0 1.8 3.5 757 663 A 40 PRO HBx A 41 THR H 1.0 1.8 3.5 758 664 A 40 PRO HBy A 41 THR HG2% 1.0 1.8 6.0 759 665 A 40 PRO HDy A 41 THR H 1.0 1.8 5.0 760 666 A 40 PRO HDx A 41 THR H 1.0 1.8 6.0 761 667 A 40 PRO HGx A 41 THR H 1.0 1.8 5.0 762 668 A 40 PRO HA A 41 THR HA 1.0 1.8 5.0 763 669 A 40 PRO HA A 41 THR HA 1.0 1.8 5.0 764 670 A 40 PRO HGy A 41 THR H 1.0 1.8 5.0 765 671 A 40 PRO HGy A 43 VAL HG1% 1.0 1.8 6.5 766 672 A 40 PRO HGy A 43 VAL HG2% 1.0 1.8 5.5 767 673 A 40 PRO HGx A 43 VAL HG1% 1.0 1.8 6.5 768 674 A 40 PRO HGx A 43 VAL HG2% 1.0 1.8 6.5 769 675 A 40 PRO HBy A 43 VAL H 1.0 1.8 5.0 770 676 A 40 PRO HBx A 43 VAL H 1.0 1.8 6.0 771 677 A 40 PRO HBy A 43 VAL HG1% 1.0 1.8 5.5 772 678 A 40 PRO HBx A 43 VAL HG1% 1.0 1.8 5.5 773 679 A 40 PRO HBy A 43 VAL HG2% 1.0 1.8 6.5 774 680 A 40 PRO HBx A 43 VAL HG2% 1.0 1.8 6.5 775 681 A 40 PRO HGy A 43 VAL H 1.0 1.8 5.0 776 682 A 40 PRO HGx A 43 VAL H 1.0 1.8 5.0 777 683 A 40 PRO HDx A 43 VAL HG2% 1.0 1.8 6.5 778 684 A 41 THR H A 41 THR HA 1.0 1.8 3.5 779 685 A 41 THR H A 41 THR HB 1.0 1.8 3.5 780 686 A 41 THR H A 41 THR HG2% 1.0 1.8 5.5 781 687 A 41 THR H A 42 GLY H 1.0 1.8 5.0 782 688 A 41 THR H A 42 GLY HAx 1.0 1.8 5.0 783 689 A 41 THR HA A 42 GLY H 1.0 1.8 3.5 784 690 A 41 THR HB A 42 GLY H 1.0 1.8 5.0 785 691 A 41 THR HG2% A 42 GLY H 1.0 1.8 5.5 786 692 A 41 THR HA A 42 GLY HAx 1.0 1.8 5.0 787 693 A 41 THR HA A 42 GLY HAy 1.0 1.8 5.0 788 694 A 41 THR H A 43 VAL HG1% 1.0 1.8 5.5 789 695 A 41 THR H A 43 VAL HG2% 1.0 1.8 5.5 790 696 A 41 THR HA A 43 VAL H 1.0 1.8 5.0 791 697 A 41 THR HG2% A 43 VAL H 1.0 1.8 5.5 792 698 A 41 THR H A 43 VAL H 1.0 1.8 6.0 793 699 A 41 THR HA A 43 VAL HG2% 1.0 1.8 6.5 794 700 A 43 VAL H A 41 THR HB 1.0 1.8 6.0 795 701 A 42 GLY H A 42 GLY HAy 1.0 1.8 3.5 796 702 A 42 GLY H A 42 GLY HAx 1.0 1.8 3.5 797 703 A 43 VAL H A 42 GLY H 1.0 1.8 3.0 798 704 A 43 VAL HG2% A 42 GLY H 1.0 1.8 5.5 799 705 A 43 VAL H A 42 GLY HAy 1.0 1.8 5.0 800 706 A 43 VAL H A 42 GLY HAx 1.0 1.8 5.0 801 707 A 43 VAL HG1% A 42 GLY HAx 1.0 1.8 5.5 802 708 A 43 VAL HG2% A 42 GLY HAx 1.0 1.8 5.5 803 709 A 43 VAL H A 43 VAL HA 1.0 1.8 3.5 804 710 A 43 VAL H A 43 VAL HB 1.0 1.8 5.0 805 711 A 43 VAL HG1% A 43 VAL H 1.0 1.8 4.0 806 712 A 43 VAL HG2% A 43 VAL H 1.0 1.8 4.0 807 713 A 43 VAL H A 44 LYS H 1.0 1.8 5.0 808 714 A 43 VAL HA A 44 LYS H 1.0 1.8 2.7 809 715 A 43 VAL HA A 44 LYS HD2 1.0 1.8 5.5 810 715 A 43 VAL HA A 44 LYS HD3 1.0 1.8 5.5 811 716 A 43 VAL HB A 44 LYS H 1.0 1.8 3.5 812 717 A 43 VAL HG1% A 44 LYS H 1.0 1.8 6.5 813 718 A 43 VAL HG2% A 44 LYS H 1.0 1.8 6.5 814 719 A 43 VAL HG2% A 44 LYS HA 1.0 1.8 6.5 815 720 A 43 VAL HG2% A 44 LYS HBx 1.0 1.8 6.5 816 721 A 43 VAL HA A 44 LYS HG2 1.0 1.8 6.0 817 721 A 43 VAL HA A 44 LYS HG3 1.0 1.8 6.0 818 722 A 43 VAL HA A 44 LYS HA 1.0 1.8 5.0 819 723 A 43 VAL HB A 44 LYS HA 1.0 1.8 5.0 820 724 A 43 VAL HA A 45 GLU H 1.0 1.8 5.0 821 725 A 43 VAL HB A 45 GLU H 1.0 1.8 2.7 822 726 A 43 VAL HG1% A 45 GLU H 1.0 1.8 6.5 823 727 A 43 VAL HG2% A 45 GLU H 1.0 1.8 6.5 824 728 A 43 VAL HG2% A 46 PHE HA 1.0 1.8 6.5 825 729 A 43 VAL HG1% A 46 PHE HA 1.0 1.8 6.5 826 730 A 44 LYS H A 44 LYS HA 1.0 1.8 3.5 827 731 A 44 LYS H A 44 LYS HBy 1.0 1.8 5.0 828 732 A 44 LYS H A 44 LYS HBx 1.0 1.8 5.0 829 733 A 44 LYS H A 44 LYS HG3 1.0 1.8 5.5 830 733 A 44 LYS H A 44 LYS HG2 1.0 1.8 5.5 831 734 A 44 LYS H A 44 LYS HD2 1.0 1.8 5.5 832 734 A 44 LYS H A 44 LYS HD3 1.0 1.8 5.5 833 735 A 44 LYS H A 45 GLU H 1.0 1.8 2.7 834 736 A 44 LYS H A 45 GLU HA 1.0 1.8 5.0 835 737 A 44 LYS HA A 45 GLU H 1.0 1.8 3.5 836 738 A 45 GLU H A 44 LYS HBy 1.0 1.8 5.0 837 739 A 44 LYS HBx A 45 GLU H 1.0 1.8 5.0 838 740 A 45 GLU H A 44 LYS HD2 1.0 1.8 5.5 839 740 A 44 LYS HD3 A 45 GLU H 1.0 1.8 5.5 840 741 A 44 LYS HG3 A 45 GLU H 1.0 1.8 5.5 841 741 A 45 GLU H A 44 LYS HG2 1.0 1.8 5.5 842 742 A 44 LYS HA A 45 GLU HA 1.0 1.8 5.0 843 743 A 44 LYS HA A 45 GLU HGy 1.0 1.8 5.0 844 744 A 44 LYS H A 45 GLU HGy 1.0 1.8 5.0 845 745 A 44 LYS HA A 51 LEU HD2% 1.0 1.8 6.5 846 746 A 45 GLU H A 45 GLU HA 1.0 1.8 3.5 847 747 A 45 GLU H A 45 GLU HBy 1.0 1.8 5.0 848 748 A 45 GLU H A 45 GLU HGy 1.0 1.8 3.5 849 749 A 45 GLU H A 46 PHE H 1.0 1.8 5.0 850 750 A 45 GLU HBy A 46 PHE H 1.0 1.8 5.0 851 751 A 45 GLU HGy A 46 PHE H 1.0 1.8 5.0 852 752 A 45 GLU HA A 46 PHE H 1.0 1.8 3.5 853 753 A 45 GLU H A 46 PHE HBx 1.0 1.8 6.0 854 754 A 46 PHE H A 45 GLU HBx 1.0 1.8 5.0 855 755 A 46 PHE HA A 45 GLU HGy 1.0 1.8 6.0 856 756 A 45 GLU HGy A 47 PHE H 1.0 1.8 6.0 857 757 A 45 GLU HBy A 48 GLY H 1.0 1.8 5.0 858 758 A 45 GLU HBy A 48 GLY HAy 1.0 1.8 5.0 859 759 A 45 GLU HBy A 48 GLY HAx 1.0 1.8 6.0 860 760 A 45 GLU HBx A 48 GLY H 1.0 1.8 5.0 861 761 A 45 GLU HGy A 48 GLY H 1.0 1.8 5.0 862 762 A 48 GLY H A 45 GLU HGx 1.0 1.8 5.0 863 763 A 45 GLU HBy A 49 GLU H 1.0 1.8 6.0 864 764 A 45 GLU HBx A 49 GLU H 1.0 1.8 6.0 865 765 A 45 GLU HGy A 49 GLU H 1.0 1.8 6.0 866 766 A 45 GLU HGx A 49 GLU H 1.0 1.8 6.0 867 767 A 45 GLU HBx A 49 GLU HA 1.0 1.8 6.0 868 768 A 45 GLU HBy A 49 GLU HA 1.0 1.8 6.0 869 769 A 45 GLU HA A 50 PRO HA 1.0 1.8 5.0 870 770 A 45 GLU HBx A 50 PRO HA 1.0 1.8 5.0 871 771 A 45 GLU HA A 51 LEU H 1.0 1.8 3.5 872 772 A 45 GLU H A 51 LEU HD2% 1.0 1.8 5.5 873 773 A 45 GLU HBx A 51 LEU H 1.0 1.8 6.0 874 774 A 45 GLU HBy A 51 LEU H 1.0 1.8 6.0 875 775 A 45 GLU HA A 51 LEU HBy 1.0 1.8 6.0 876 776 A 45 GLU HA A 51 LEU HBx 1.0 1.8 6.0 877 777 A 46 PHE HA A 46 PHE H 1.0 1.8 3.5 878 778 A 46 PHE H A 47 PHE H 1.0 1.8 5.0 879 779 A 46 PHE HA A 47 PHE H 1.0 1.8 2.7 880 780 A 46 PHE HA A 47 PHE HA 1.0 1.8 6.0 881 781 A 47 PHE H A 46 PHE HBy 1.0 1.8 5.0 882 782 A 46 PHE HBx A 47 PHE H 1.0 1.8 5.0 883 783 A 47 PHE HA A 46 PHE HBy 1.0 1.8 6.0 884 784 A 46 PHE H A 48 GLY H 1.0 1.8 5.0 885 785 A 46 PHE HA A 48 GLY H 1.0 1.8 5.0 886 786 A 46 PHE H A 49 GLU H 1.0 1.8 3.5 887 787 A 46 PHE H A 49 GLU HA 1.0 1.8 5.0 888 788 A 46 PHE H A 49 GLU HB2 1.0 1.8 5.5 889 788 A 46 PHE H A 49 GLU HB3 1.0 1.8 5.5 890 789 A 46 PHE HA A 49 GLU H 1.0 1.8 6.0 891 790 A 49 GLU H A 46 PHE HD% 1.0 1.8 5.5 892 791 A 50 PRO HA A 46 PHE HD% 1.0 1.8 5.5 893 792 A 46 PHE H A 51 LEU H 1.0 1.8 5.0 894 793 A 51 LEU HD2% A 46 PHE H 1.0 1.8 5.5 895 794 A 46 PHE H A 54 ILE HG1x 1.0 1.8 6.0 896 795 A 46 PHE HBy A 54 ILE HD1% 1.0 1.8 5.5 897 796 A 46 PHE HD% A 54 ILE HD1% 1.0 1.8 5.5 898 797 A 46 PHE HA A 54 ILE HD1% 1.0 1.8 6.5 899 798 A 47 PHE H A 46 PHE HBy 1.0 1.8 5.0 900 799 A 46 PHE HBx A 47 PHE HA 1.0 1.8 6.0 901 800 A 47 PHE H A 47 PHE HA 1.0 1.8 3.5 902 801 A 47 PHE H A 47 PHE HBy 1.0 1.8 5.0 903 802 A 47 PHE H A 47 PHE HBx 1.0 1.8 5.0 904 803 A 47 PHE H A 48 GLY H 1.0 1.8 3.5 905 804 A 48 GLY H A 47 PHE HA 1.0 1.8 2.7 906 805 A 48 GLY H A 47 PHE HBy 1.0 1.8 5.0 907 806 A 48 GLY H A 47 PHE HBx 1.0 1.8 5.0 908 807 A 48 GLY H A 47 PHE HD% 1.0 1.8 6.5 909 808 A 48 GLY HAx A 47 PHE HA 1.0 1.8 5.0 910 809 A 47 PHE H A 49 GLU H 1.0 1.8 5.0 911 810 A 49 GLU H A 47 PHE HBy 1.0 1.8 5.0 912 811 A 49 GLU H A 47 PHE HBx 1.0 1.8 5.0 913 812 A 49 GLU H A 47 PHE HA 1.0 1.8 5.0 914 813 A 47 PHE H A 54 ILE HD1% 1.0 1.8 6.5 915 814 A 47 PHE HA A 71 MET HE1 1.0 1.8 6.5 916 815 A 47 PHE HBx A 71 MET HE1 1.0 1.8 6.5 917 816 A 48 GLY H A 48 GLY HAy 1.0 1.8 3.5 918 817 A 48 GLY H A 48 GLY HAx 1.0 1.8 3.5 919 818 A 48 GLY H A 49 GLU H 1.0 1.8 3.5 920 819 A 48 GLY H A 49 GLU HB2 1.0 1.8 6.5 921 819 A 48 GLY H A 49 GLU HB3 1.0 1.8 6.5 922 820 A 48 GLY HAy A 49 GLU H 1.0 1.8 5.0 923 821 A 48 GLY HAy A 54 ILE HD1% 1.0 1.8 5.5 924 822 A 49 GLU H A 49 GLU HA 1.0 1.8 3.5 925 823 A 49 GLU H A 49 GLU HB2 1.0 1.8 4.5 926 823 A 49 GLU H A 49 GLU HB3 1.0 1.8 4.5 927 824 A 50 PRO HA A 49 GLU HG2 1.0 1.8 6.5 928 824 A 50 PRO HA A 49 GLU HG3 1.0 1.8 6.5 929 825 A 54 ILE HD1% A 49 GLU HB2 1.0 1.8 6.5 930 825 A 49 GLU HB3 A 54 ILE HD1% 1.0 1.8 6.5 931 826 A 49 GLU H A 67 PHE HD1 1.0 1.8 6.5 932 826 A 49 GLU H A 67 PHE HD2 1.0 1.8 6.5 933 827 A 49 GLU HG3 A 69 LYS HBx 1.0 1.8 6.5 934 827 A 49 GLU HG2 A 69 LYS HBx 1.0 1.8 6.5 935 827 A 69 LYS HBy A 49 GLU HG2 1.0 1.8 6.5 936 827 A 49 GLU HG3 A 69 LYS HBy 1.0 1.8 6.5 937 828 A 50 PRO HA A 50 PRO HB2 1.0 1.8 3.5 938 828 A 50 PRO HA A 50 PRO HB3 1.0 1.8 3.5 939 829 A 50 PRO HA A 50 PRO HG2 1.0 1.8 5.0 940 829 A 50 PRO HA A 50 PRO HG3 1.0 1.8 5.0 941 830 A 50 PRO HA A 51 LEU H 1.0 1.8 2.7 942 831 A 51 LEU H A 50 PRO HB2 1.0 1.8 4.0 943 831 A 51 LEU H A 50 PRO HB3 1.0 1.8 4.0 944 832 A 51 LEU H A 50 PRO HG2 1.0 1.8 5.5 945 832 A 51 LEU H A 50 PRO HG3 1.0 1.8 5.5 946 833 A 50 PRO HA A 51 LEU HA 1.0 1.8 6.0 947 834 A 51 LEU HBx A 50 PRO HB2 1.0 1.8 5.5 948 834 A 51 LEU HBx A 50 PRO HB3 1.0 1.8 5.5 949 835 A 50 PRO HA A 51 LEU HD1% 1.0 1.8 5.5 950 836 A 50 PRO HA A 51 LEU HG 1.0 1.8 6.5 951 837 A 51 LEU HA A 50 PRO HB2 1.0 1.8 6.5 952 837 A 50 PRO HB3 A 51 LEU HA 1.0 1.8 6.5 953 838 A 50 PRO HA A 51 LEU HBx 1.0 1.8 6.5 954 839 A 50 PRO HA A 51 LEU HBy 1.0 1.8 6.5 955 840 A 52 SER H A 50 PRO HB2 1.0 1.8 5.0 956 840 A 50 PRO HB3 A 52 SER H 1.0 1.8 5.0 957 841 A 50 PRO HB2 A 52 SER HBy 1.0 1.8 6.5 958 841 A 50 PRO HB3 A 52 SER HBy 1.0 1.8 6.5 959 842 A 53 SER H A 50 PRO HB2 1.0 1.8 5.0 960 842 A 50 PRO HB3 A 53 SER H 1.0 1.8 5.0 961 843 A 53 SER HBy A 50 PRO HB2 1.0 1.8 5.5 962 843 A 50 PRO HB3 A 53 SER HBy 1.0 1.8 5.5 963 844 A 53 SER HBy A 50 PRO HG2 1.0 1.8 5.5 964 844 A 50 PRO HG3 A 53 SER HBy 1.0 1.8 5.5 965 845 A 53 SER H A 50 PRO HG2 1.0 1.8 5.5 966 845 A 50 PRO HG3 A 53 SER H 1.0 1.8 5.5 967 846 A 51 LEU H A 51 LEU HA 1.0 1.8 3.5 968 847 A 51 LEU H A 51 LEU HBy 1.0 1.8 3.5 969 848 A 51 LEU H A 51 LEU HBx 1.0 1.8 3.5 970 849 A 51 LEU H A 51 LEU HG 1.0 1.8 3.5 971 850 A 51 LEU H A 51 LEU HD1% 1.0 1.8 5.5 972 851 A 51 LEU HD2% A 51 LEU H 1.0 1.8 5.5 973 852 A 51 LEU H A 52 SER H 1.0 1.8 3.5 974 853 A 51 LEU HBy A 52 SER H 1.0 1.8 5.0 975 854 A 51 LEU HBx A 52 SER H 1.0 1.8 3.5 976 855 A 51 LEU HG A 52 SER H 1.0 1.8 5.0 977 856 A 51 LEU HD1% A 52 SER H 1.0 1.8 5.5 978 857 A 51 LEU HD2% A 52 SER H 1.0 1.8 5.5 979 858 A 51 LEU HA A 52 SER H 1.0 1.8 5.0 980 859 A 51 LEU HA A 53 SER H 1.0 1.8 6.0 981 860 A 51 LEU HA A 53 SER H 1.0 1.8 5.0 982 861 A 51 LEU HA A 54 ILE HG2% 1.0 1.8 5.5 983 862 A 51 LEU HBx A 54 ILE HD1% 1.0 1.8 6.5 984 863 A 51 LEU HBy A 54 ILE HD1% 1.0 1.8 6.5 985 864 A 54 ILE HG1x A 51 LEU HA 1.0 1.8 6.0 986 865 A 51 LEU HA A 54 ILE HG1y 1.0 1.8 6.0 987 866 A 51 LEU HA A 54 ILE H 1.0 1.8 5.0 988 867 A 51 LEU HA A 54 ILE HB 1.0 1.8 5.0 989 868 A 52 SER H A 52 SER HA 1.0 1.8 3.5 990 869 A 52 SER H A 52 SER HBy 1.0 1.8 4.0 991 869 A 52 SER H A 52 SER HBx 1.0 1.8 4.0 992 870 A 52 SER H A 53 SER H 1.0 1.8 3.5 993 871 A 53 SER H A 52 SER HA 1.0 1.8 3.5 994 872 A 52 SER H A 53 SER HBy 1.0 1.8 6.0 995 873 A 53 SER H A 52 SER HBx 1.0 1.8 5.0 996 874 A 53 SER H A 52 SER HBy 1.0 1.8 5.0 997 875 A 54 ILE H A 52 SER HA 1.0 1.8 4.5 998 876 A 54 ILE H A 53 SER HA 1.0 1.8 2.7 999 877 A 53 SER H A 53 SER HA 1.0 1.8 3.5 1000 878 A 53 SER H A 53 SER HBy 1.0 1.8 3.5 1001 879 A 53 SER H A 54 ILE H 1.0 1.8 2.7 1002 880 A 53 SER H A 54 ILE HB 1.0 1.8 5.0 1003 881 A 54 ILE HD1% A 53 SER H 1.0 1.8 6.5 1004 882 A 54 ILE HG1x A 53 SER H 1.0 1.8 5.0 1005 883 A 53 SER H A 54 ILE HG2% 1.0 1.8 6.5 1006 884 A 53 SER HBy A 54 ILE H 1.0 1.8 5.0 1007 885 A 54 ILE H A 53 SER HBx 1.0 1.8 5.0 1008 886 A 53 SER HA A 68 SER H 1.0 1.8 5.0 1009 887 A 53 SER HBy A 68 SER H 1.0 1.8 6.0 1010 888 A 53 SER HBy A 68 SER HB2 1.0 1.8 6.5 1011 888 A 53 SER HBy A 68 SER HB3 1.0 1.8 6.5 1012 889 A 53 SER HBx A 68 SER HB2 1.0 1.8 5.0 1013 889 A 53 SER HBx A 68 SER HB3 1.0 1.8 5.0 1014 890 A 54 ILE H A 54 ILE HA 1.0 1.8 3.5 1015 891 A 54 ILE H A 54 ILE HB 1.0 1.8 2.7 1016 892 A 54 ILE HG2% A 54 ILE H 1.0 1.8 5.5 1017 893 A 54 ILE HG1y A 54 ILE H 1.0 1.8 5.0 1018 894 A 54 ILE HG1x A 54 ILE H 1.0 1.8 3.5 1019 895 A 54 ILE HD1% A 54 ILE H 1.0 1.8 5.5 1020 896 A 54 ILE HA A 55 ALA H 1.0 1.8 2.7 1021 897 A 54 ILE HB A 55 ALA H 1.0 1.8 5.0 1022 898 A 54 ILE H A 55 ALA H 1.0 1.8 6.0 1023 899 A 54 ILE HG2% A 55 ALA HA 1.0 1.8 5.5 1024 900 A 54 ILE HG1x A 55 ALA H 1.0 1.8 5.0 1025 901 A 54 ILE HG2% A 55 ALA H 1.0 1.8 5.5 1026 902 A 54 ILE HD1% A 55 ALA H 1.0 1.8 6.5 1027 903 A 54 ILE HG2% A 56 ILE HB 1.0 1.8 6.5 1028 904 A 54 ILE HD1% A 65 PHE HA 1.0 1.8 5.5 1029 905 A 54 ILE HG2% A 65 PHE HD1 1.0 1.8 5.5 1030 906 A 65 PHE HBx A 54 ILE HG2% 1.0 1.8 5.5 1031 907 A 65 PHE H A 54 ILE HG2% 1.0 1.8 6.5 1032 908 A 54 ILE HG2% A 65 PHE HD1 1.0 1.8 5.0 1033 909 A 54 ILE HD1% A 65 PHE HD1 1.0 1.8 6.0 1034 910 A 54 ILE HA A 66 ARG H 1.0 1.8 5.0 1035 911 A 54 ILE HG2% A 66 ARG H 1.0 1.8 4.5 1036 912 A 54 ILE HG2% A 67 PHE HA 1.0 1.8 5.5 1037 913 A 67 PHE HE% A 54 ILE HG2% 1.0 1.8 6.5 1038 914 A 67 PHE H A 54 ILE HG2% 1.0 1.8 6.5 1039 915 A 67 PHE HBx A 54 ILE HA 1.0 1.8 5.0 1040 916 A 54 ILE HA A 67 PHE HD1 1.0 1.8 6.5 1041 916 A 54 ILE HA A 67 PHE HD2 1.0 1.8 6.5 1042 917 A 54 ILE HG2% A 67 PHE HD1 1.0 1.8 6.0 1043 918 A 67 PHE HBx A 54 ILE HG2% 1.0 1.8 6.0 1044 919 A 54 ILE HD1% A 68 SER H 1.0 1.8 5.5 1045 920 A 54 ILE HG2% A 68 SER H 1.0 1.8 5.5 1046 921 A 54 ILE HG1y A 68 SER H 1.0 1.8 6.0 1047 922 A 54 ILE HG1x A 68 SER H 1.0 1.8 6.0 1048 923 A 68 SER H A 54 ILE HA 1.0 1.8 5.0 1049 924 A 54 ILE HG2% A 65 PHE HA 1.0 1.8 6.5 1050 925 A 55 ALA H A 55 ALA HA 1.0 1.8 3.5 1051 926 A 55 ALA H A 55 ALA HB% 1.0 1.8 4.0 1052 927 A 55 ALA HA A 56 ILE H 1.0 1.8 2.7 1053 928 A 55 ALA H A 56 ILE H 1.0 1.8 6.0 1054 929 A 55 ALA HB% A 56 ILE H 1.0 1.8 5.5 1055 930 A 55 ALA HA A 56 ILE HA 1.0 1.8 5.0 1056 931 A 55 ALA HA A 56 ILE HB 1.0 1.8 5.0 1057 932 A 55 ALA HB% A 56 ILE HA 1.0 1.8 6.5 1058 933 A 55 ALA HB% A 57 HIS HD2 1.0 1.8 5.5 1059 934 A 55 ALA H A 65 PHE HA 1.0 1.8 5.0 1060 935 A 66 ARG HA A 55 ALA H 1.0 1.8 6.0 1061 936 A 55 ALA H A 66 ARG H 1.0 1.8 3.5 1062 937 A 55 ALA H A 66 ARG HB2 1.0 1.8 5.5 1063 937 A 55 ALA H A 66 ARG HB3 1.0 1.8 5.5 1064 938 A 55 ALA H A 66 ARG HG2 1.0 1.8 6.5 1065 938 A 66 ARG HG3 A 55 ALA H 1.0 1.8 6.5 1066 939 A 55 ALA HA A 66 ARG H 1.0 1.8 6.0 1067 940 A 55 ALA HA A 66 ARG HB2 1.0 1.8 5.5 1068 940 A 55 ALA HA A 66 ARG HB3 1.0 1.8 5.5 1069 941 A 55 ALA HA A 66 ARG HG2 1.0 1.8 5.5 1070 941 A 66 ARG HG3 A 55 ALA HA 1.0 1.8 5.5 1071 942 A 66 ARG H A 55 ALA HB% 1.0 1.8 5.5 1072 943 A 55 ALA HB% A 66 ARG HB2 1.0 1.8 5.5 1073 943 A 55 ALA HB% A 66 ARG HB3 1.0 1.8 5.5 1074 944 A 55 ALA HB% A 66 ARG HD2 1.0 1.8 6.5 1075 944 A 55 ALA HB% A 66 ARG HD3 1.0 1.8 6.5 1076 945 A 55 ALA H A 67 PHE HA 1.0 1.8 5.0 1077 946 A 55 ALA H A 67 PHE HD1 1.0 1.8 6.5 1078 946 A 55 ALA H A 67 PHE HD2 1.0 1.8 6.5 1079 947 A 67 PHE H A 55 ALA HB% 1.0 1.8 6.5 1080 948 A 68 SER H A 55 ALA HB% 1.0 1.8 6.5 1081 949 A 56 ILE H A 56 ILE HA 1.0 1.8 3.5 1082 950 A 56 ILE HB A 56 ILE H 1.0 1.8 3.5 1083 951 A 56 ILE H A 56 ILE HG1x 1.0 1.8 5.0 1084 952 A 56 ILE H A 56 ILE HG1y 1.0 1.8 5.0 1085 953 A 56 ILE H A 56 ILE HG2% 1.0 1.8 5.5 1086 954 A 56 ILE H A 56 ILE HD1% 1.0 1.8 5.5 1087 955 A 56 ILE HA A 57 HIS H 1.0 1.8 2.7 1088 956 A 56 ILE H A 57 HIS H 1.0 1.8 5.0 1089 957 A 56 ILE H A 57 HIS HD2 1.0 1.8 5.0 1090 958 A 56 ILE HG2% A 57 HIS H 1.0 1.8 5.5 1091 959 A 56 ILE H A 57 HIS HBy 1.0 1.8 6.0 1092 960 A 56 ILE H A 57 HIS HA 1.0 1.8 6.0 1093 961 A 56 ILE HG2% A 57 HIS HA 1.0 1.8 5.5 1094 962 A 64 GLN H A 56 ILE HA 1.0 1.8 5.0 1095 963 A 56 ILE HA A 64 GLN HB2 1.0 1.8 5.5 1096 963 A 64 GLN HB3 A 56 ILE HA 1.0 1.8 5.5 1097 964 A 65 PHE H A 56 ILE HA 1.0 1.8 6.0 1098 965 A 65 PHE HA A 56 ILE HA 1.0 1.8 3.5 1099 966 A 65 PHE HA A 56 ILE HG1x 1.0 1.8 6.0 1100 967 A 66 ARG H A 56 ILE HA 1.0 1.8 5.0 1101 968 A 56 ILE HB A 65 PHE HD1 1.0 1.8 6.5 1102 968 A 56 ILE HB A 65 PHE HD2 1.0 1.8 6.5 1103 969 A 57 HIS H A 57 HIS HA 1.0 1.8 3.5 1104 970 A 57 HIS H A 57 HIS HBy 1.0 1.8 3.5 1105 971 A 57 HIS H A 57 HIS HBx 1.0 1.8 3.5 1106 972 A 57 HIS HD2 A 57 HIS H 1.0 1.8 5.0 1107 973 A 57 HIS HA A 58 GLN HA 1.0 1.8 5.0 1108 974 A 64 GLN H A 57 HIS H 1.0 1.8 3.5 1109 975 A 57 HIS H A 64 GLN HB2 1.0 1.8 5.5 1110 975 A 64 GLN HB3 A 57 HIS H 1.0 1.8 5.5 1111 976 A 64 GLN H A 57 HIS HA 1.0 1.8 6.0 1112 977 A 64 GLN H A 57 HIS HBy 1.0 1.8 5.0 1113 978 A 57 HIS HBy A 64 GLN HB2 1.0 1.8 4.5 1114 978 A 64 GLN HB3 A 57 HIS HBy 1.0 1.8 4.5 1115 979 A 64 GLN H A 57 HIS HBx 1.0 1.8 5.0 1116 980 A 57 HIS HBx A 64 GLN HB2 1.0 1.8 4.5 1117 980 A 64 GLN HB3 A 57 HIS HBx 1.0 1.8 4.5 1118 981 A 66 ARG H A 57 HIS H 1.0 1.8 6.0 1119 982 A 65 PHE HA A 57 HIS H 1.0 1.8 5.0 1120 983 A 58 GLN HA A 59 ALA H 1.0 1.8 2.7 1121 984 A 59 ALA H A 58 GLN HB2 1.0 1.8 5.5 1122 984 A 59 ALA H A 58 GLN HB3 1.0 1.8 5.5 1123 985 A 58 GLN HA A 59 ALA HA 1.0 1.8 5.0 1124 986 A 58 GLN HA A 59 ALA HB% 1.0 1.8 5.5 1125 987 A 64 GLN H A 58 GLN HA 1.0 1.8 6.0 1126 988 A 64 GLN H A 58 GLN HB2 1.0 1.8 6.5 1127 988 A 64 GLN H A 58 GLN HB3 1.0 1.8 6.5 1128 989 A 63 THR HG2% A 58 GLN HA 1.0 1.8 6.5 1129 990 A 59 ALA HA A 60 GLY H 1.0 1.8 2.7 1130 991 A 59 ALA H A 60 GLY H 1.0 1.8 5.0 1131 992 A 59 ALA H A 60 GLY HA2 1.0 1.8 4.5 1132 992 A 59 ALA H A 60 GLY HA3 1.0 1.8 4.5 1133 993 A 59 ALA HA A 60 GLY HA2 1.0 1.8 5.5 1134 993 A 59 ALA HA A 60 GLY HA3 1.0 1.8 5.5 1135 994 A 62 PHE H A 59 ALA H 1.0 1.8 5.0 1136 995 A 62 PHE H A 59 ALA HB% 1.0 1.8 5.5 1137 996 A 59 ALA HB% A 62 PHE HD1 1.0 1.8 5.5 1138 996 A 59 ALA HB% A 62 PHE HD2 1.0 1.8 5.5 1139 997 A 59 ALA HB% A 62 PHE HBx 1.0 1.8 5.0 1140 998 A 59 ALA HB% A 180 ALA HA 1.0 1.8 6.5 1141 999 A 59 ALA H A 63 THR HA 1.0 1.8 5.0 1142 1000 A 60 GLY H A 60 GLY HA2 1.0 1.8 3.5 1143 1000 A 60 GLY H A 60 GLY HA3 1.0 1.8 3.5 1144 1001 A 60 GLY H A 61 GLU H 1.0 1.8 5.0 1145 1002 A 61 GLU H A 60 GLY HA2 1.0 1.8 5.5 1146 1002 A 60 GLY HA3 A 61 GLU H 1.0 1.8 5.5 1147 1003 A 62 PHE H A 60 GLY HA2 1.0 1.8 5.5 1148 1003 A 62 PHE H A 60 GLY HA3 1.0 1.8 5.5 1149 1004 A 61 GLU H A 61 GLU HBy 1.0 1.8 3.5 1150 1005 A 61 GLU H A 62 PHE HD1 1.0 1.8 5.5 1151 1005 A 61 GLU H A 62 PHE HD2 1.0 1.8 5.5 1152 1006 A 62 PHE H A 61 GLU HBy 1.0 1.8 5.0 1153 1007 A 61 GLU HBx A 62 PHE H 1.0 1.8 5.0 1154 1008 A 62 PHE H A 61 GLU H 1.0 1.8 5.0 1155 1009 A 61 GLU HA A 62 PHE H 1.0 1.8 5.0 1156 1010 A 61 GLU HA A 62 PHE HA 1.0 1.8 5.0 1157 1011 A 61 GLU HBx A 121 VAL HG11 1.0 1.8 6.5 1158 1011 A 61 GLU HBx A 121 VAL HG21 1.0 1.8 6.5 1159 1012 A 62 PHE HA A 62 PHE H 1.0 1.8 3.5 1160 1013 A 62 PHE H A 62 PHE HBy 1.0 1.8 3.5 1161 1014 A 62 PHE H A 62 PHE HBx 1.0 1.8 3.5 1162 1015 A 63 THR H A 62 PHE HA 1.0 1.8 2.7 1163 1016 A 63 THR H A 62 PHE H 1.0 1.8 5.0 1164 1017 A 63 THR H A 62 PHE HD2 1.0 1.8 5.5 1165 1017 A 63 THR H A 62 PHE HD1 1.0 1.8 5.5 1166 1018 A 63 THR H A 62 PHE HBx 1.0 1.8 6.5 1167 1018 A 63 THR H A 62 PHE HBy 1.0 1.8 6.5 1168 1019 A 63 THR HB A 62 PHE HA 1.0 1.8 6.0 1169 1020 A 62 PHE HD2 A 179 GLN H 1.0 1.8 6.5 1170 1021 A 180 ALA H A 62 PHE HBx 1.0 1.8 6.5 1171 1021 A 62 PHE HBy A 180 ALA H 1.0 1.8 6.5 1172 1022 A 62 PHE HD2 A 180 ALA H 1.0 1.8 6.5 1173 1023 A 63 THR H A 63 THR HA 1.0 1.8 3.5 1174 1024 A 63 THR H A 63 THR HB 1.0 1.8 2.7 1175 1025 A 63 THR H A 63 THR HG2% 1.0 1.8 5.5 1176 1026 A 64 GLN H A 63 THR HA 1.0 1.8 2.7 1177 1027 A 63 THR HB A 64 GLN H 1.0 1.8 5.0 1178 1028 A 65 PHE H A 63 THR HG2% 1.0 1.8 5.5 1179 1029 A 64 GLN HA A 64 GLN H 1.0 1.8 3.5 1180 1030 A 64 GLN H A 64 GLN HB2 1.0 1.8 4.0 1181 1030 A 64 GLN HB3 A 64 GLN H 1.0 1.8 4.0 1182 1031 A 65 PHE H A 64 GLN HA 1.0 1.8 2.7 1183 1032 A 65 PHE H A 64 GLN HB2 1.0 1.8 4.0 1184 1032 A 64 GLN HB3 A 65 PHE H 1.0 1.8 4.0 1185 1033 A 64 GLN H A 65 PHE HA 1.0 1.8 6.0 1186 1034 A 65 PHE H A 64 GLN HE21 1.0 1.8 5.0 1187 1035 A 65 PHE HA A 64 GLN HG2 1.0 1.8 6.5 1188 1035 A 64 GLN HG3 A 65 PHE HA 1.0 1.8 6.5 1189 1036 A 65 PHE H A 65 PHE HA 1.0 1.8 3.5 1190 1037 A 65 PHE H A 65 PHE HBy 1.0 1.8 3.5 1191 1038 A 65 PHE H A 65 PHE HBx 1.0 1.8 3.5 1192 1039 A 65 PHE HA A 66 ARG H 1.0 1.8 2.7 1193 1040 A 65 PHE H A 66 ARG H 1.0 1.8 5.0 1194 1041 A 65 PHE HBy A 66 ARG H 1.0 1.8 5.0 1195 1042 A 65 PHE HBx A 66 ARG H 1.0 1.8 4.0 1196 1043 A 65 PHE HD1 A 66 ARG H 1.0 1.8 5.5 1197 1043 A 66 ARG H A 65 PHE HD2 1.0 1.8 5.5 1198 1044 A 66 ARG HA A 65 PHE HA 1.0 1.8 5.0 1199 1045 A 65 PHE H A 67 PHE HE% 1.0 1.8 5.5 1200 1046 A 66 ARG HA A 66 ARG H 1.0 1.8 3.5 1201 1047 A 66 ARG H A 66 ARG HB2 1.0 1.8 4.0 1202 1047 A 66 ARG H A 66 ARG HB3 1.0 1.8 4.0 1203 1048 A 66 ARG H A 66 ARG HG2 1.0 1.8 5.5 1204 1048 A 66 ARG HG3 A 66 ARG H 1.0 1.8 5.5 1205 1049 A 66 ARG H A 66 ARG HD2 1.0 1.8 5.5 1206 1049 A 66 ARG H A 66 ARG HD3 1.0 1.8 5.5 1207 1050 A 67 PHE H A 66 ARG HA 1.0 1.8 2.7 1208 1051 A 67 PHE H A 66 ARG H 1.0 1.8 5.0 1209 1052 A 66 ARG H A 67 PHE HA 1.0 1.8 5.0 1210 1053 A 67 PHE H A 66 ARG HB2 1.0 1.8 5.5 1211 1053 A 67 PHE H A 66 ARG HB3 1.0 1.8 5.5 1212 1054 A 67 PHE H A 66 ARG HG2 1.0 1.8 5.5 1213 1054 A 66 ARG HG3 A 67 PHE H 1.0 1.8 5.5 1214 1055 A 66 ARG HA A 67 PHE HA 1.0 1.8 5.0 1215 1056 A 67 PHE HBy A 66 ARG HA 1.0 1.8 5.0 1216 1057 A 67 PHE H A 66 ARG HG2 1.0 1.8 5.5 1217 1057 A 66 ARG HG3 A 67 PHE H 1.0 1.8 5.5 1218 1058 A 67 PHE H A 67 PHE HA 1.0 1.8 3.5 1219 1059 A 67 PHE H A 67 PHE HBy 1.0 1.8 3.5 1220 1060 A 67 PHE H A 67 PHE HBx 1.0 1.8 3.5 1221 1061 A 68 SER H A 67 PHE HA 1.0 1.8 2.7 1222 1062 A 67 PHE HBy A 68 SER H 1.0 1.8 5.0 1223 1063 A 67 PHE HBx A 68 SER H 1.0 1.8 3.5 1224 1064 A 68 SER H A 67 PHE HD1 1.0 1.8 5.5 1225 1064 A 68 SER H A 67 PHE HD2 1.0 1.8 5.5 1226 1065 A 67 PHE H A 68 SER H 1.0 1.8 6.0 1227 1066 A 67 PHE H A 69 LYS H 1.0 1.8 6.0 1228 1067 A 67 PHE HA A 69 LYS H 1.0 1.8 6.0 1229 1068 A 67 PHE HBy A 69 LYS H 1.0 1.8 5.0 1230 1069 A 67 PHE HBx A 69 LYS H 1.0 1.8 3.5 1231 1070 A 67 PHE HBy A 69 LYS HBx 1.0 1.8 6.5 1232 1070 A 67 PHE HBy A 69 LYS HBy 1.0 1.8 6.5 1233 1071 A 70 LYS HA A 67 PHE HBy 1.0 1.8 5.0 1234 1072 A 68 SER HA A 68 SER H 1.0 1.8 3.5 1235 1073 A 68 SER H A 68 SER HB2 1.0 1.8 4.0 1236 1073 A 68 SER H A 68 SER HB3 1.0 1.8 4.0 1237 1074 A 68 SER H A 69 LYS H 1.0 1.8 3.5 1238 1075 A 69 LYS HBy A 68 SER H 1.0 1.8 5.0 1239 1076 A 68 SER H A 69 LYS HBx 1.0 1.8 5.0 1240 1077 A 68 SER HA A 69 LYS H 1.0 1.8 5.0 1241 1078 A 69 LYS H A 68 SER HB2 1.0 1.8 4.0 1242 1078 A 68 SER HB3 A 69 LYS H 1.0 1.8 4.0 1243 1079 A 68 SER H A 69 LYS HG2 1.0 1.8 6.5 1244 1079 A 68 SER H A 69 LYS HG3 1.0 1.8 6.5 1245 1080 A 69 LYS HA A 68 SER HB2 1.0 1.8 6.5 1246 1080 A 69 LYS HA A 68 SER HB3 1.0 1.8 6.5 1247 1081 A 68 SER HB3 A 69 LYS HBx 1.0 1.8 6.5 1248 1081 A 68 SER HB2 A 69 LYS HBx 1.0 1.8 6.5 1249 1082 A 69 LYS HBy A 68 SER HB3 1.0 1.8 5.5 1250 1082 A 69 LYS HBy A 68 SER HB2 1.0 1.8 5.5 1251 1083 A 69 LYS HA A 69 LYS H 1.0 1.8 3.5 1252 1084 A 69 LYS HBy A 69 LYS H 1.0 1.8 3.5 1253 1085 A 69 LYS H A 69 LYS HBx 1.0 1.8 3.0 1254 1086 A 69 LYS H A 69 LYS HG2 1.0 1.8 5.0 1255 1086 A 69 LYS H A 69 LYS HG3 1.0 1.8 5.0 1256 1087 A 69 LYS H A 69 LYS HE2 1.0 1.8 6.5 1257 1087 A 69 LYS H A 69 LYS HE3 1.0 1.8 6.5 1258 1088 A 70 LYS H A 69 LYS H 1.0 1.8 5.0 1259 1089 A 69 LYS HA A 70 LYS H 1.0 1.8 2.7 1260 1090 A 70 LYS H A 69 LYS HBy 1.0 1.8 5.0 1261 1091 A 70 LYS H A 69 LYS HBx 1.0 1.8 5.0 1262 1092 A 70 LYS H A 69 LYS HG2 1.0 1.8 5.5 1263 1092 A 70 LYS H A 69 LYS HG3 1.0 1.8 5.5 1264 1093 A 70 LYS HA A 69 LYS HBx 1.0 1.8 6.0 1265 1094 A 71 MET H A 69 LYS HG2 1.0 1.8 5.5 1266 1094 A 71 MET H A 69 LYS HG3 1.0 1.8 5.5 1267 1095 A 71 MET HA A 69 LYS HBx 1.0 1.8 6.0 1268 1096 A 70 LYS H A 69 LYS HE2 1.0 1.8 5.5 1269 1096 A 70 LYS H A 69 LYS HE3 1.0 1.8 5.5 1270 1097 A 70 LYS HA A 70 LYS H 1.0 1.8 3.5 1271 1098 A 70 LYS H A 70 LYS HB2 1.0 1.8 4.0 1272 1098 A 70 LYS HB3 A 70 LYS H 1.0 1.8 4.0 1273 1099 A 70 LYS H A 70 LYS HG3 1.0 1.8 4.0 1274 1099 A 70 LYS H A 70 LYS HG2 1.0 1.8 4.0 1275 1100 A 70 LYS H A 70 LYS HE2 1.0 1.8 6.5 1276 1100 A 70 LYS H A 70 LYS HE3 1.0 1.8 6.5 1277 1101 A 70 LYS H A 71 MET H 1.0 1.8 5.0 1278 1102 A 70 LYS H A 71 MET HA 1.0 1.8 5.0 1279 1103 A 70 LYS HA A 71 MET H 1.0 1.8 2.7 1280 1104 A 70 LYS HA A 71 MET HB2 1.0 1.8 5.0 1281 1104 A 70 LYS HA A 71 MET HB3 1.0 1.8 5.0 1282 1105 A 71 MET H A 70 LYS HB2 1.0 1.8 5.5 1283 1105 A 70 LYS HB3 A 71 MET H 1.0 1.8 5.5 1284 1106 A 71 MET H A 70 LYS HD2 1.0 1.8 5.5 1285 1106 A 71 MET H A 70 LYS HD3 1.0 1.8 5.5 1286 1107 A 71 MET H A 70 LYS HG3 1.0 1.8 6.5 1287 1107 A 71 MET H A 70 LYS HG2 1.0 1.8 6.5 1288 1108 A 70 LYS HA A 71 MET HA 1.0 1.8 5.0 1289 1109 A 70 LYS HA A 72 ARG H 1.0 1.8 5.0 1290 1110 A 72 ARG H A 70 LYS HG3 1.0 1.8 6.5 1291 1110 A 72 ARG H A 70 LYS HG2 1.0 1.8 6.5 1292 1111 A 72 ARG H A 70 LYS HB2 1.0 1.8 5.5 1293 1111 A 70 LYS HB3 A 72 ARG H 1.0 1.8 5.5 1294 1112 A 73 PRO HDx A 70 LYS HB2 1.0 1.8 6.5 1295 1112 A 70 LYS HB3 A 73 PRO HDx 1.0 1.8 6.5 1296 1113 A 71 MET H A 71 MET HA 1.0 1.8 3.5 1297 1114 A 71 MET H A 71 MET HB2 1.0 1.8 3.5 1298 1114 A 71 MET HB3 A 71 MET H 1.0 1.8 3.5 1299 1115 A 72 ARG H A 71 MET H 1.0 1.8 3.5 1300 1116 A 72 ARG HA A 71 MET H 1.0 1.8 5.0 1301 1117 A 72 ARG H A 71 MET HA 1.0 1.8 5.0 1302 1118 A 72 ARG H A 71 MET HB2 1.0 1.8 5.5 1303 1118 A 71 MET HB3 A 72 ARG H 1.0 1.8 5.5 1304 1119 A 72 ARG H A 71 MET HG2 1.0 1.8 5.5 1305 1119 A 72 ARG H A 71 MET HG3 1.0 1.8 5.5 1306 1120 A 72 ARG HA A 71 MET HG2 1.0 1.8 6.5 1307 1120 A 72 ARG HA A 71 MET HG3 1.0 1.8 6.5 1308 1121 A 72 ARG H A 72 ARG HA 1.0 1.8 3.5 1309 1122 A 72 ARG H A 72 ARG HB2 1.0 1.8 4.5 1310 1122 A 72 ARG H A 72 ARG HB3 1.0 1.8 4.5 1311 1123 A 72 ARG H A 72 ARG HG2 1.0 1.8 4.5 1312 1123 A 72 ARG H A 72 ARG HG3 1.0 1.8 4.5 1313 1124 A 72 ARG H A 72 ARG HD2 1.0 1.8 5.5 1314 1124 A 72 ARG H A 72 ARG HD3 1.0 1.8 5.5 1315 1125 A 72 ARG HA A 73 PRO HDy 1.0 1.8 4.5 1316 1126 A 72 ARG HA A 73 PRO HDx 1.0 1.8 4.5 1317 1127 A 72 ARG H A 73 PRO HDy 1.0 1.8 6.0 1318 1128 A 72 ARG H A 73 PRO HDx 1.0 1.8 6.0 1319 1129 A 72 ARG HA A 74 ASP H 1.0 1.8 3.5 1320 1130 A 74 ASP H A 72 ARG HB2 1.0 1.8 5.5 1321 1130 A 72 ARG HB3 A 74 ASP H 1.0 1.8 5.5 1322 1131 A 72 ARG HA A 74 ASP H 1.0 1.8 5.0 1323 1132 A 75 LEU H A 72 ARG HB2 1.0 1.8 5.5 1324 1132 A 75 LEU H A 72 ARG HB3 1.0 1.8 5.5 1325 1133 A 72 ARG HA A 75 LEU HG 1.0 1.8 6.0 1326 1134 A 73 PRO HA A 73 PRO HBy 1.0 1.8 3.5 1327 1135 A 73 PRO HDy A 73 PRO HA 1.0 1.8 5.0 1328 1136 A 73 PRO HDx A 73 PRO HA 1.0 1.8 5.0 1329 1137 A 74 ASP H A 73 PRO HA 1.0 1.8 5.0 1330 1138 A 74 ASP H A 73 PRO HG3 1.0 1.8 5.5 1331 1138 A 74 ASP H A 73 PRO HG2 1.0 1.8 5.5 1332 1139 A 73 PRO HDy A 74 ASP H 1.0 1.8 5.0 1333 1140 A 74 ASP H A 73 PRO HBy 1.0 1.8 5.0 1334 1141 A 73 PRO HDx A 74 ASP H 1.0 1.8 5.0 1335 1142 A 75 LEU H A 73 PRO HA 1.0 1.8 5.0 1336 1143 A 75 LEU H A 73 PRO HDy 1.0 1.8 6.0 1337 1144 A 75 LEU H A 73 PRO HDx 1.0 1.8 6.0 1338 1145 A 74 ASP H A 74 ASP HA 1.0 1.8 3.5 1339 1146 A 74 ASP H A 74 ASP HB2 1.0 1.8 4.0 1340 1146 A 74 ASP H A 74 ASP HB3 1.0 1.8 4.0 1341 1147 A 75 LEU H A 74 ASP H 1.0 1.8 3.5 1342 1148 A 74 ASP H A 75 LEU HBy 1.0 1.8 5.0 1343 1149 A 75 LEU HG A 74 ASP H 1.0 1.8 6.0 1344 1150 A 75 LEU H A 74 ASP HA 1.0 1.8 3.5 1345 1151 A 75 LEU H A 74 ASP HB2 1.0 1.8 5.5 1346 1151 A 75 LEU H A 74 ASP HB3 1.0 1.8 5.5 1347 1152 A 74 ASP H A 75 LEU HBx 1.0 1.8 6.0 1348 1153 A 75 LEU HD1% A 74 ASP H 1.0 1.8 6.5 1349 1154 A 75 LEU HA A 75 LEU H 1.0 1.8 3.5 1350 1155 A 75 LEU H A 75 LEU HBy 1.0 1.8 3.5 1351 1156 A 75 LEU H A 75 LEU HBx 1.0 1.8 5.0 1352 1157 A 75 LEU H A 75 LEU HG 1.0 1.8 3.5 1353 1158 A 75 LEU H A 75 LEU HD1% 1.0 1.8 5.5 1354 1159 A 75 LEU H A 75 LEU HD2% 1.0 1.8 5.5 1355 1160 A 75 LEU H A 76 THR H 1.0 1.8 5.0 1356 1161 A 75 LEU H A 76 THR H 1.0 1.8 5.0 1357 1162 A 75 LEU HA A 76 THR H 1.0 1.8 2.7 1358 1163 A 75 LEU HBy A 76 THR H 1.0 1.8 5.0 1359 1164 A 75 LEU HBx A 76 THR H 1.0 1.8 5.0 1360 1165 A 76 THR H A 75 LEU HD2% 1.0 1.8 5.5 1361 1166 A 75 LEU HA A 76 THR H 1.0 1.8 5.0 1362 1167 A 76 THR H A 75 LEU HD2% 1.0 1.8 6.5 1363 1168 A 75 LEU HA A 76 THR HA 1.0 1.8 5.0 1364 1169 A 75 LEU HA A 77 GLY H 1.0 1.8 5.5 1365 1170 A 76 THR H A 76 THR HA 1.0 1.8 3.5 1366 1171 A 76 THR H A 76 THR HB 1.0 1.8 3.5 1367 1172 A 76 THR H A 76 THR HG2% 1.0 1.8 5.5 1368 1173 A 76 THR H A 77 GLY H 1.0 1.8 6.0 1369 1174 A 76 THR HA A 77 GLY H 1.0 1.8 6.0 1370 1175 A 77 GLY H A 76 THR HB 1.0 1.8 3.5 1371 1176 A 77 GLY H A 76 THR HG2% 1.0 1.8 5.5 1372 1177 A 77 GLY HAx A 76 THR HB 1.0 1.8 5.0 1373 1178 A 77 GLY HAy A 76 THR HB 1.0 1.8 5.0 1374 1179 A 77 GLY HAy A 77 GLY H 1.0 1.8 3.5 1375 1180 A 77 GLY HAx A 77 GLY H 1.0 1.8 3.5 1376 1181 A 78 MET H A 77 GLY H 1.0 1.8 6.0 1377 1182 A 78 MET H A 77 GLY HAy 1.0 1.8 3.5 1378 1183 A 78 MET H A 77 GLY HAx 1.0 1.8 3.5 1379 1184 A 77 GLY H A 78 MET HB2 1.0 1.8 6.5 1380 1184 A 77 GLY H A 78 MET HB3 1.0 1.8 6.5 1381 1185 A 77 GLY HAx A 78 MET HA 1.0 1.8 6.0 1382 1186 A 78 MET H A 78 MET HB2 1.0 1.8 4.0 1383 1186 A 78 MET H A 78 MET HB3 1.0 1.8 4.0 1384 1187 A 78 MET H A 78 MET HG2 1.0 1.8 4.0 1385 1187 A 78 MET H A 78 MET HG3 1.0 1.8 4.0 1386 1188 A 78 MET HA A 79 VAL H 1.0 1.8 5.0 1387 1189 A 79 VAL H A 78 MET HB2 1.0 1.8 4.0 1388 1189 A 78 MET HB3 A 79 VAL H 1.0 1.8 4.0 1389 1190 A 79 VAL H A 78 MET HG2 1.0 1.8 5.0 1390 1191 A 78 MET HA A 79 VAL HA 1.0 1.8 6.0 1391 1192 A 78 MET HA A 79 VAL HG2% 1.0 1.8 6.5 1392 1193 A 160 VAL H A 78 MET HB2 1.0 1.8 5.0 1393 1193 A 78 MET HB3 A 160 VAL H 1.0 1.8 5.0 1394 1194 A 79 VAL H A 79 VAL HA 1.0 1.8 3.5 1395 1195 A 79 VAL H A 79 VAL HB 1.0 1.8 3.5 1396 1196 A 79 VAL H A 79 VAL HG1% 1.0 1.8 5.5 1397 1197 A 79 VAL H A 79 VAL HG2% 1.0 1.8 5.5 1398 1198 A 79 VAL HA A 79 VAL HB 1.0 1.8 3.5 1399 1199 A 79 VAL HB A 79 VAL HG1% 1.0 1.8 4.0 1400 1200 A 79 VAL HG2% A 79 VAL HB 1.0 1.8 4.0 1401 1201 A 80 LEU H A 79 VAL H 1.0 1.8 5.0 1402 1202 A 80 LEU H A 79 VAL HA 1.0 1.8 2.7 1403 1203 A 80 LEU H A 79 VAL HG1% 1.0 1.8 4.5 1404 1204 A 80 LEU H A 79 VAL HG2% 1.0 1.8 4.5 1405 1205 A 80 LEU H A 79 VAL HB 1.0 1.8 6.0 1406 1206 A 79 VAL HA A 80 LEU HBy 1.0 1.8 5.0 1407 1207 A 79 VAL HA A 80 LEU HBx 1.0 1.8 6.0 1408 1208 A 80 LEU H A 79 VAL HB 1.0 1.8 5.0 1409 1209 A 79 VAL HB A 80 LEU HA 1.0 1.8 6.0 1410 1210 A 79 VAL HG1% A 80 LEU HA 1.0 1.8 6.5 1411 1211 A 79 VAL HG1% A 81 GLU H 1.0 1.8 6.5 1412 1212 A 79 VAL HG1% A 81 GLU HA 1.0 1.8 5.5 1413 1213 A 79 VAL H A 159 VAL HB 1.0 1.8 6.0 1414 1214 A 79 VAL H A 159 VAL HG1% 1.0 1.8 5.5 1415 1215 A 79 VAL HG2% A 159 VAL HG1% 1.0 1.8 6.5 1416 1216 A 79 VAL HG1% A 159 VAL HA 1.0 1.8 6.5 1417 1217 A 79 VAL HB A 159 VAL HA 1.0 1.8 5.0 1418 1218 A 160 VAL H A 79 VAL HB 1.0 1.8 6.0 1419 1219 A 79 VAL HG2% A 160 VAL H 1.0 1.8 5.5 1420 1220 A 79 VAL HB A 159 VAL HG1% 1.0 1.8 5.5 1421 1221 A 79 VAL HB A 159 VAL HG2% 1.0 1.8 5.5 1422 1222 A 80 LEU H A 80 LEU HA 1.0 1.8 3.5 1423 1223 A 80 LEU H A 80 LEU HBy 1.0 1.8 3.5 1424 1224 A 80 LEU H A 80 LEU HBx 1.0 1.8 5.0 1425 1225 A 80 LEU H A 81 GLU H 1.0 1.8 5.0 1426 1226 A 80 LEU H A 81 GLU HG2 1.0 1.8 5.5 1427 1226 A 80 LEU H A 81 GLU HG3 1.0 1.8 5.5 1428 1227 A 80 LEU HA A 81 GLU H 1.0 1.8 2.7 1429 1228 A 81 GLU H A 80 LEU HD1% 1.0 1.8 5.5 1430 1229 A 80 LEU HBx A 81 GLU H 1.0 1.8 5.0 1431 1230 A 80 LEU H A 81 GLU HA 1.0 1.8 6.0 1432 1231 A 80 LEU HBy A 81 GLU H 1.0 1.8 5.0 1433 1232 A 80 LEU HA A 159 VAL HA 1.0 1.8 5.0 1434 1233 A 160 VAL H A 80 LEU HA 1.0 1.8 3.5 1435 1234 A 80 LEU HA A 161 CYS HA 1.0 1.8 5.0 1436 1235 A 80 LEU HD2% A 161 CYS HA 1.0 1.8 5.5 1437 1236 A 81 GLU H A 81 GLU HA 1.0 1.8 3.5 1438 1237 A 81 GLU H A 81 GLU HB2 1.0 1.8 4.0 1439 1237 A 81 GLU H A 81 GLU HB3 1.0 1.8 4.0 1440 1238 A 81 GLU HA A 82 GLU H 1.0 1.8 2.7 1441 1239 A 82 GLU H A 81 GLU HB2 1.0 1.8 5.5 1442 1239 A 81 GLU HB3 A 82 GLU H 1.0 1.8 5.5 1443 1240 A 82 GLU H A 81 GLU HG2 1.0 1.8 5.5 1444 1240 A 81 GLU HG3 A 82 GLU H 1.0 1.8 5.5 1445 1241 A 83 GLY H A 81 GLU HB2 1.0 1.8 6.5 1446 1241 A 81 GLU HB3 A 83 GLY H 1.0 1.8 6.5 1447 1242 A 81 GLU H A 159 VAL HG1% 1.0 1.8 5.5 1448 1243 A 159 VAL HG1% A 81 GLU HB2 1.0 1.8 6.5 1449 1243 A 159 VAL HG1% A 81 GLU HB3 1.0 1.8 6.5 1450 1244 A 161 CYS HA A 81 GLU HB2 1.0 1.8 5.5 1451 1244 A 161 CYS HA A 81 GLU HB3 1.0 1.8 5.5 1452 1245 A 161 CYS HBx A 81 GLU HB2 1.0 1.8 5.5 1453 1245 A 81 GLU HB3 A 161 CYS HBx 1.0 1.8 5.5 1454 1246 A 81 GLU H A 161 CYS HA 1.0 1.8 3.5 1455 1247 A 81 GLU H A 161 CYS HBy 1.0 1.8 6.0 1456 1248 A 81 GLU H A 161 CYS HBx 1.0 1.8 6.0 1457 1249 A 82 GLU H A 82 GLU HA 1.0 2.3 4.0 1458 1250 A 82 GLU H A 82 GLU HB2 1.0 1.8 4.0 1459 1250 A 82 GLU H A 82 GLU HB3 1.0 1.8 4.0 1460 1251 A 82 GLU H A 83 GLY H 1.0 1.8 5.0 1461 1252 A 83 GLY H A 82 GLU HA 1.0 1.8 2.7 1462 1253 A 83 GLY H A 82 GLU HB2 1.0 1.8 6.0 1463 1253 A 83 GLY H A 82 GLU HB3 1.0 1.8 6.0 1464 1254 A 83 GLY H A 82 GLU HG2 1.0 1.8 5.5 1465 1254 A 83 GLY H A 82 GLU HG3 1.0 1.8 5.5 1466 1255 A 82 GLU HA A 83 GLY HAx 1.0 1.8 5.0 1467 1256 A 82 GLU HA A 83 GLY HAy 1.0 1.8 5.0 1468 1257 A 82 GLU HA A 83 GLY HAx 1.0 1.8 6.5 1469 1258 A 179 GLN H A 82 GLU HA 1.0 1.8 6.0 1470 1259 A 82 GLU HA A 179 GLN HA 1.0 1.8 6.0 1471 1260 A 179 GLN H A 82 GLU HB2 1.0 1.8 6.0 1472 1260 A 179 GLN H A 82 GLU HB3 1.0 1.8 6.0 1473 1261 A 83 GLY H A 83 GLY HAy 1.0 1.8 3.5 1474 1262 A 83 GLY H A 83 GLY HAx 1.0 1.8 3.5 1475 1263 A 83 GLY H A 84 CYS H 1.0 1.8 5.0 1476 1264 A 83 GLY HAy A 84 CYS H 1.0 1.8 3.5 1477 1265 A 83 GLY HAx A 84 CYS H 1.0 1.8 3.5 1478 1266 A 83 GLY HAx A 84 CYS HA 1.0 1.8 5.0 1479 1267 A 83 GLY HAx A 84 CYS HB2 1.0 1.8 6.5 1480 1267 A 83 GLY HAx A 84 CYS HB3 1.0 1.8 6.5 1481 1268 A 83 GLY HAx A 111 ILE HG12 1.0 1.8 6.0 1482 1268 A 83 GLY HAx A 111 ILE HG13 1.0 1.8 6.0 1483 1269 A 161 CYS HA A 83 GLY H 1.0 1.8 6.0 1484 1270 A 83 GLY H A 161 CYS HBy 1.0 1.8 6.0 1485 1271 A 179 GLN H A 83 GLY H 1.0 1.8 6.0 1486 1272 A 84 CYS H A 84 CYS HA 1.0 1.8 3.5 1487 1273 A 84 CYS H A 84 CYS HB2 1.0 1.8 5.5 1488 1273 A 84 CYS H A 84 CYS HB3 1.0 1.8 5.5 1489 1274 A 84 CYS HA A 85 PRO HDy 1.0 1.8 5.0 1490 1275 A 84 CYS HA A 85 PRO HDx 1.0 1.8 5.0 1491 1276 A 84 CYS H A 85 PRO HDx 1.0 1.8 5.0 1492 1277 A 84 CYS HA A 85 PRO HA 1.0 1.8 5.0 1493 1278 A 88 THR HG2% A 84 CYS HB2 1.0 1.8 5.5 1494 1278 A 84 CYS HB3 A 88 THR HG2% 1.0 1.8 5.5 1495 1279 A 84 CYS H A 108 MET HB2 1.0 1.8 5.5 1496 1279 A 84 CYS H A 108 MET HB3 1.0 1.8 5.5 1497 1280 A 84 CYS H A 111 ILE H 1.0 1.8 6.0 1498 1281 A 84 CYS H A 124 GLN HB2 1.0 1.8 6.5 1499 1281 A 84 CYS H A 124 GLN HB3 1.0 1.8 6.5 1500 1282 A 85 PRO HA A 85 PRO HBy 1.0 1.8 2.7 1501 1283 A 85 PRO HA A 85 PRO HGy 1.0 1.8 6.0 1502 1284 A 85 PRO HA A 85 PRO HGx 1.0 1.8 5.0 1503 1285 A 85 PRO HA A 86 GLU H 1.0 1.8 2.7 1504 1286 A 85 PRO HGy A 86 GLU H 1.0 1.8 6.0 1505 1287 A 85 PRO HGx A 86 GLU H 1.0 1.8 6.0 1506 1288 A 85 PRO HA A 86 GLU HA 1.0 1.8 5.0 1507 1289 A 85 PRO HA A 86 GLU HB3 1.0 1.8 6.5 1508 1289 A 85 PRO HA A 86 GLU HB2 1.0 1.8 6.5 1509 1290 A 85 PRO HGy A 88 THR HB 1.0 1.8 6.0 1510 1291 A 85 PRO HDy A 88 THR HG2% 1.0 1.8 6.5 1511 1292 A 86 GLU H A 87 GLY H 1.0 1.8 5.0 1512 1293 A 86 GLU HA A 87 GLY H 1.0 1.8 2.7 1513 1294 A 87 GLY H A 86 GLU HB2 1.0 1.8 5.0 1514 1294 A 87 GLY H A 86 GLU HB3 1.0 1.8 5.0 1515 1295 A 87 GLY HAy A 86 GLU HB2 1.0 1.8 5.0 1516 1295 A 86 GLU HB3 A 87 GLY HAy 1.0 1.8 5.0 1517 1296 A 87 GLY HAx A 86 GLU HB2 1.0 1.8 6.0 1518 1296 A 86 GLU HB3 A 87 GLY HAx 1.0 1.8 6.0 1519 1297 A 87 GLY H A 86 GLU HGy 1.0 1.8 6.0 1520 1298 A 87 GLY H A 86 GLU HGx 1.0 1.8 6.0 1521 1299 A 86 GLU HA A 87 GLY HAx 1.0 1.8 5.0 1522 1300 A 86 GLU HA A 87 GLY HAy 1.0 1.8 5.0 1523 1301 A 86 GLU HA A 88 THR H 1.0 1.8 5.0 1524 1302 A 86 GLU HA A 108 MET HB2 1.0 1.8 5.5 1525 1302 A 108 MET HB3 A 86 GLU HA 1.0 1.8 5.5 1526 1303 A 86 GLU HA A 109 GLY H 1.0 1.8 6.5 1527 1304 A 86 GLU HA A 109 GLY HA2 1.0 1.8 5.5 1528 1304 A 86 GLU HA A 109 GLY HA3 1.0 1.8 5.5 1529 1305 A 86 GLU HGx A 110 ALA HA 1.0 1.8 5.0 1530 1306 A 86 GLU HGy A 110 ALA H 1.0 1.8 6.0 1531 1307 A 86 GLU HGx A 110 ALA H 1.0 1.8 6.0 1532 1308 A 110 ALA HA A 86 GLU HB2 1.0 1.8 6.0 1533 1308 A 86 GLU HB3 A 110 ALA HA 1.0 1.8 6.0 1534 1309 A 86 GLU HA A 110 ALA H 1.0 1.8 6.0 1535 1310 A 87 GLY H A 87 GLY HAy 1.0 1.8 3.5 1536 1311 A 87 GLY H A 87 GLY HAx 1.0 1.8 3.5 1537 1312 A 87 GLY HAy A 88 THR H 1.0 1.8 3.5 1538 1313 A 87 GLY HAx A 88 THR H 1.0 1.8 5.0 1539 1314 A 87 GLY H A 88 THR H 1.0 1.8 3.5 1540 1315 A 87 GLY HAy A 88 THR HA 1.0 1.8 5.0 1541 1316 A 87 GLY HAx A 88 THR HA 1.0 1.8 5.0 1542 1317 A 87 GLY H A 107 ARG HG2 1.0 1.8 6.5 1543 1317 A 87 GLY H A 107 ARG HG3 1.0 1.8 6.5 1544 1318 A 87 GLY H A 107 ARG HB2 1.0 1.8 6.5 1545 1318 A 87 GLY H A 107 ARG HB3 1.0 1.8 6.5 1546 1319 A 87 GLY HAy A 107 ARG HG2 1.0 1.8 5.5 1547 1319 A 87 GLY HAy A 107 ARG HG3 1.0 1.8 5.5 1548 1320 A 87 GLY HAx A 107 ARG HG2 1.0 1.8 6.5 1549 1320 A 87 GLY HAx A 107 ARG HG3 1.0 1.8 6.5 1550 1321 A 87 GLY HAy A 107 ARG HD3 1.0 1.8 6.5 1551 1321 A 87 GLY HAy A 107 ARG HD2 1.0 1.8 6.5 1552 1322 A 87 GLY HAy A 108 MET H 1.0 1.8 5.0 1553 1323 A 87 GLY H A 108 MET H 1.0 1.8 5.0 1554 1324 A 87 GLY H A 108 MET HB2 1.0 1.8 5.0 1555 1324 A 108 MET HB3 A 87 GLY H 1.0 1.8 5.0 1556 1325 A 88 THR H A 88 THR HA 1.0 1.8 3.5 1557 1326 A 88 THR HB A 88 THR H 1.0 1.8 3.5 1558 1327 A 88 THR HG2% A 88 THR H 1.0 1.8 5.5 1559 1328 A 88 THR HA A 89 VAL H 1.0 1.8 3.5 1560 1329 A 88 THR HB A 89 VAL H 1.0 1.8 5.0 1561 1330 A 88 THR H A 89 VAL H 1.0 1.8 5.0 1562 1331 A 88 THR HG2% A 89 VAL H 1.0 1.8 5.5 1563 1332 A 88 THR HG2% A 90 CYS H 1.0 1.8 6.5 1564 1333 A 88 THR HG2% A 90 CYS HA 1.0 1.8 6.5 1565 1334 A 88 THR H A 107 ARG HG2 1.0 1.8 5.5 1566 1334 A 88 THR H A 107 ARG HG3 1.0 1.8 5.5 1567 1335 A 88 THR H A 108 MET HB2 1.0 1.8 5.0 1568 1335 A 108 MET HB3 A 88 THR H 1.0 1.8 5.0 1569 1336 A 88 THR H A 108 MET HG2 1.0 1.8 5.5 1570 1336 A 88 THR H A 108 MET HG3 1.0 1.8 5.5 1571 1337 A 88 THR HB A 108 MET H 1.0 1.8 3.5 1572 1338 A 88 THR HA A 108 MET H 1.0 1.8 5.0 1573 1339 A 88 THR HB A 108 MET HB2 1.0 1.8 4.0 1574 1339 A 108 MET HB3 A 88 THR HB 1.0 1.8 4.0 1575 1340 A 88 THR HB A 108 MET HG2 1.0 1.8 5.5 1576 1340 A 88 THR HB A 108 MET HG3 1.0 1.8 5.5 1577 1341 A 88 THR HG2% A 108 MET H 1.0 1.8 6.5 1578 1342 A 88 THR HG2% A 152 HIS HBx 1.0 1.8 6.5 1579 1343 A 88 THR HG2% A 152 HIS HBy 1.0 1.8 6.5 1580 1344 A 88 THR HG2% A 152 HIS HD2 1.0 1.8 6.5 1581 1345 A 89 VAL H A 89 VAL HA 1.0 1.8 3.5 1582 1346 A 89 VAL H A 89 VAL HB 1.0 1.8 2.7 1583 1347 A 89 VAL H A 89 VAL HG1% 1.0 1.8 5.5 1584 1348 A 89 VAL H A 89 VAL HG2% 1.0 1.8 5.5 1585 1349 A 90 CYS H A 89 VAL HA 1.0 1.8 2.7 1586 1350 A 89 VAL H A 90 CYS H 1.0 1.8 6.0 1587 1351 A 90 CYS H A 89 VAL HB 1.0 1.8 5.0 1588 1352 A 90 CYS H A 89 VAL HG1% 1.0 1.8 5.5 1589 1353 A 90 CYS H A 89 VAL HG2% 1.0 1.8 6.5 1590 1354 A 89 VAL HG1% A 105 ALA HA 1.0 1.8 6.5 1591 1355 A 89 VAL HA A 106 VAL H 1.0 1.8 5.0 1592 1356 A 89 VAL HG1% A 106 VAL H 1.0 1.8 5.5 1593 1357 A 89 VAL H A 107 ARG HG2 1.0 1.8 6.5 1594 1357 A 107 ARG HG3 A 89 VAL H 1.0 1.8 6.5 1595 1358 A 89 VAL HG2% A 107 ARG HA 1.0 1.8 5.5 1596 1359 A 89 VAL HG1% A 107 ARG HA 1.0 1.8 5.5 1597 1360 A 108 MET H A 89 VAL H 1.0 1.8 6.0 1598 1361 A 108 MET H A 89 VAL HA 1.0 1.8 3.5 1599 1362 A 108 MET H A 89 VAL HG2% 1.0 1.8 6.5 1600 1363 A 90 CYS HA A 91 SER H 1.0 1.8 2.7 1601 1364 A 91 SER H A 90 CYS HBy 1.0 1.8 3.5 1602 1365 A 91 SER H A 90 CYS HBx 1.0 1.8 3.5 1603 1366 A 90 CYS H A 90 CYS HA 1.0 1.8 3.5 1604 1367 A 90 CYS H A 90 CYS HBy 1.0 1.8 3.5 1605 1368 A 90 CYS H A 90 CYS HBx 1.0 1.8 5.0 1606 1369 A 90 CYS H A 91 SER H 1.0 1.8 5.0 1607 1370 A 90 CYS H A 91 SER HA 1.0 1.8 6.0 1608 1371 A 90 CYS HA A 91 SER HBx 1.0 1.8 5.0 1609 1372 A 90 CYS HA A 91 SER HBy 1.0 1.8 5.0 1610 1373 A 91 SER HA A 90 CYS HBy 1.0 1.8 5.0 1611 1374 A 92 VAL H A 90 CYS HBy 1.0 1.8 6.0 1612 1375 A 106 VAL HG1% A 90 CYS HBy 1.0 1.8 6.5 1613 1376 A 106 VAL HG2% A 90 CYS HBy 1.0 1.8 6.5 1614 1377 A 90 CYS H A 106 VAL H 1.0 1.8 3.5 1615 1378 A 90 CYS H A 106 VAL HB 1.0 1.8 5.0 1616 1379 A 106 VAL H A 90 CYS HBy 1.0 1.8 5.0 1617 1380 A 106 VAL H A 90 CYS HBx 1.0 1.8 5.0 1618 1381 A 106 VAL HB A 90 CYS HBx 1.0 1.8 5.0 1619 1382 A 90 CYS H A 107 ARG HA 1.0 1.8 3.5 1620 1383 A 90 CYS H A 107 ARG HG2 1.0 1.8 5.5 1621 1383 A 107 ARG HG3 A 90 CYS H 1.0 1.8 5.5 1622 1384 A 90 CYS H A 107 ARG H 1.0 1.8 6.5 1623 1385 A 90 CYS H A 108 MET HG2 1.0 1.8 5.5 1624 1385 A 90 CYS H A 108 MET HG3 1.0 1.8 5.5 1625 1386 A 90 CYS HBx A 108 MET HG2 1.0 1.8 6.5 1626 1386 A 90 CYS HBy A 108 MET HG2 1.0 1.8 6.5 1627 1386 A 108 MET HG3 A 90 CYS HBy 1.0 1.8 6.5 1628 1386 A 108 MET HG3 A 90 CYS HBx 1.0 1.8 6.5 1629 1387 A 108 MET HG3 A 90 CYS HBy 1.0 1.8 5.5 1630 1387 A 90 CYS HBy A 108 MET HG2 1.0 1.8 5.5 1631 1388 A 150 TYR HBx A 90 CYS HBy 1.0 1.8 5.5 1632 1388 A 90 CYS HBx A 150 TYR HBx 1.0 1.8 5.5 1633 1389 A 150 TYR HBy A 90 CYS HBy 1.0 1.8 5.5 1634 1389 A 90 CYS HBx A 150 TYR HBy 1.0 1.8 5.5 1635 1390 A 90 CYS HBx A 151 VAL H 1.0 1.8 6.0 1636 1391 A 90 CYS HA A 151 VAL H 1.0 1.8 5.0 1637 1392 A 151 VAL H A 90 CYS HBy 1.0 1.8 5.0 1638 1393 A 90 CYS HA A 152 HIS HA 1.0 1.8 5.0 1639 1394 A 90 CYS HA A 152 HIS HBy 1.0 1.8 5.0 1640 1395 A 90 CYS H A 152 HIS HBy 1.0 1.8 6.0 1641 1396 A 90 CYS HA A 153 LYS H 1.0 1.8 6.0 1642 1397 A 91 SER HA A 92 VAL H 1.0 1.8 2.7 1643 1398 A 91 SER H A 91 SER HA 1.0 1.8 3.5 1644 1399 A 91 SER H A 91 SER HBy 1.0 1.8 3.5 1645 1400 A 91 SER H A 91 SER HBx 1.0 1.8 3.5 1646 1401 A 91 SER H A 92 VAL H 1.0 1.8 6.0 1647 1402 A 91 SER HA A 92 VAL HG2% 1.0 1.8 5.5 1648 1403 A 91 SER HBy A 92 VAL H 1.0 1.8 5.0 1649 1404 A 91 SER HBx A 92 VAL H 1.0 1.8 5.0 1650 1405 A 91 SER H A 92 VAL HA 1.0 1.8 6.0 1651 1406 A 91 SER HBy A 93 LEU HD1% 1.0 1.8 5.5 1652 1406 A 91 SER HBy A 93 LEU HD2% 1.0 1.8 5.5 1653 1407 A 91 SER HBx A 93 LEU HD1% 1.0 1.8 5.5 1654 1407 A 91 SER HBx A 93 LEU HD2% 1.0 1.8 5.5 1655 1408 A 91 SER HBy A 103 PRO HB2 1.0 1.8 6.5 1656 1408 A 91 SER HBy A 103 PRO HB3 1.0 1.8 6.5 1657 1409 A 91 SER HA A 105 ALA HB% 1.0 1.8 5.5 1658 1410 A 91 SER HA A 105 ALA H 1.0 1.8 6.0 1659 1411 A 105 ALA HA A 91 SER HA 1.0 1.8 3.5 1660 1412 A 106 VAL H A 91 SER HA 1.0 1.8 5.0 1661 1413 A 91 SER HA A 106 VAL HG2% 1.0 1.8 6.5 1662 1414 A 91 SER H A 151 VAL H 1.0 1.8 3.5 1663 1415 A 91 SER H A 152 HIS HA 1.0 1.8 5.0 1664 1416 A 91 SER H A 150 TYR HA 1.0 1.8 5.0 1665 1417 A 91 SER H A 150 TYR HBx 1.0 1.8 5.0 1666 1418 A 91 SER H A 150 TYR HBy 1.0 1.8 6.0 1667 1419 A 91 SER H A 150 TYR HDy 1.0 1.8 6.0 1668 1420 A 151 VAL HA A 91 SER H 1.0 1.8 6.0 1669 1421 A 151 VAL HG2% A 91 SER H 1.0 1.8 5.5 1670 1422 A 91 SER HA A 151 VAL H 1.0 1.8 5.0 1671 1423 A 91 SER HBy A 151 VAL H 1.0 1.8 5.0 1672 1424 A 91 SER HBx A 151 VAL H 1.0 1.8 5.0 1673 1425 A 151 VAL HG2% A 91 SER HBy 1.0 1.8 5.5 1674 1426 A 151 VAL HG2% A 91 SER HBx 1.0 1.8 5.5 1675 1427 A 151 VAL HB A 91 SER H 1.0 1.8 6.5 1676 1428 A 151 VAL HG2% A 91 SER HBy 1.0 1.8 4.0 1677 1429 A 151 VAL HG2% A 91 SER HBx 1.0 1.8 5.5 1678 1430 A 152 HIS HBx A 91 SER H 1.0 1.8 6.0 1679 1431 A 152 HIS HBy A 91 SER H 1.0 1.8 6.0 1680 1432 A 91 SER H A 152 HIS H 1.0 1.8 6.0 1681 1433 A 91 SER HBy A 152 HIS HA 1.0 1.8 5.0 1682 1434 A 91 SER HBx A 152 HIS HA 1.0 1.8 5.0 1683 1435 A 92 VAL HA A 93 LEU H 1.0 1.8 2.7 1684 1436 A 92 VAL H A 92 VAL HA 1.0 1.8 3.5 1685 1437 A 92 VAL H A 92 VAL HG2% 1.0 1.8 4.0 1686 1438 A 92 VAL H A 92 VAL HG1% 1.0 1.8 5.5 1687 1439 A 92 VAL H A 93 LEU H 1.0 1.8 5.0 1688 1440 A 92 VAL HG2% A 93 LEU H 1.0 1.8 5.5 1689 1441 A 93 LEU H A 92 VAL HG1% 1.0 1.8 5.5 1690 1442 A 93 LEU HA A 92 VAL HG1% 1.0 1.8 5.5 1691 1443 A 92 VAL HA A 93 LEU HG 1.0 1.8 5.0 1692 1444 A 94 ILE HG1x A 92 VAL HG1% 1.0 1.8 5.5 1693 1445 A 94 ILE HD1% A 92 VAL HG1% 1.0 1.8 5.5 1694 1446 A 92 VAL HA A 94 ILE H 1.0 1.8 6.0 1695 1447 A 94 ILE H A 92 VAL HG1% 1.0 1.8 5.0 1696 1448 A 92 VAL H A 94 ILE HD1% 1.0 1.8 6.5 1697 1449 A 92 VAL HG2% A 94 ILE HD1% 1.0 1.8 5.5 1698 1450 A 94 ILE HG1y A 92 VAL HG1% 1.0 1.8 5.0 1699 1451 A 92 VAL H A 103 PRO HA 1.0 1.8 5.0 1700 1452 A 92 VAL H A 104 LEU H 1.0 1.8 3.5 1701 1453 A 92 VAL HG2% A 104 LEU H 1.0 1.8 5.5 1702 1454 A 92 VAL HG2% A 104 LEU HBy 1.0 1.8 6.5 1703 1455 A 92 VAL HG2% A 104 LEU HBx 1.0 1.8 6.5 1704 1456 A 92 VAL H A 104 LEU HBy 1.0 1.8 3.5 1705 1457 A 92 VAL H A 104 LEU HBx 1.0 1.8 5.0 1706 1458 A 105 ALA HA A 92 VAL H 1.0 1.8 5.0 1707 1459 A 92 VAL H A 106 VAL HG2% 1.0 1.8 6.5 1708 1460 A 106 VAL HG2% A 92 VAL HG2% 1.0 1.8 5.5 1709 1461 A 106 VAL HB A 92 VAL HG2% 1.0 1.8 5.5 1710 1462 A 92 VAL HG1% A 148 ALA HB% 1.0 1.8 5.5 1711 1463 A 92 VAL HG2% A 148 ALA HB% 1.0 1.8 6.5 1712 1464 A 92 VAL HA A 150 TYR HA 1.0 1.8 3.5 1713 1465 A 150 TYR HA A 92 VAL HG1% 1.0 1.8 5.5 1714 1466 A 92 VAL HG2% A 150 TYR HA 1.0 1.8 5.5 1715 1467 A 92 VAL HG2% A 150 TYR HDx 1.0 1.8 5.5 1716 1468 A 92 VAL H A 151 VAL H 1.0 1.8 6.0 1717 1469 A 151 VAL H A 92 VAL HA 1.0 1.8 3.5 1718 1470 A 151 VAL H A 92 VAL HG2% 1.0 1.8 5.5 1719 1471 A 151 VAL H A 92 VAL HG1% 1.0 1.8 5.5 1720 1472 A 151 VAL HG2% A 92 VAL HA 1.0 1.8 6.5 1721 1473 A 164 HIS H A 92 VAL HG1% 1.0 1.8 5.5 1722 1474 A 164 HIS HBy A 92 VAL HG1% 1.0 1.8 5.5 1723 1475 A 164 HIS HBx A 92 VAL HG1% 1.0 1.8 6.5 1724 1476 A 164 HIS H A 92 VAL HG1% 1.0 1.8 6.0 1725 1477 A 92 VAL HG2% A 164 HIS HD2 1.0 1.8 6.5 1726 1478 A 92 VAL HG1% A 164 HIS HD2 1.0 1.8 5.5 1727 1479 A 93 LEU H A 93 LEU HA 1.0 1.8 3.5 1728 1480 A 93 LEU H A 93 LEU HB2 1.0 1.8 4.0 1729 1480 A 93 LEU H A 93 LEU HB3 1.0 1.8 4.0 1730 1481 A 93 LEU H A 93 LEU HD1% 1.0 1.8 5.5 1731 1481 A 93 LEU HD2% A 93 LEU H 1.0 1.8 5.5 1732 1482 A 93 LEU HA A 94 ILE H 1.0 1.8 2.7 1733 1483 A 94 ILE H A 93 LEU HB2 1.0 1.8 5.5 1734 1483 A 94 ILE H A 93 LEU HB3 1.0 1.8 5.5 1735 1484 A 94 ILE H A 93 LEU HD1% 1.0 1.8 5.5 1736 1484 A 93 LEU HD2% A 94 ILE H 1.0 1.8 5.5 1737 1485 A 93 LEU H A 94 ILE H 1.0 1.8 6.0 1738 1486 A 93 LEU HA A 94 ILE HG1y 1.0 1.8 6.0 1739 1487 A 93 LEU HD2% A 103 PRO HB3 1.0 1.8 5.5 1740 1487 A 93 LEU HD2% A 103 PRO HB2 1.0 1.8 5.5 1741 1488 A 93 LEU HA A 103 PRO HA 1.0 1.8 3.5 1742 1489 A 93 LEU HD2% A 103 PRO HA 1.0 1.8 5.5 1743 1490 A 93 LEU HA A 104 LEU H 1.0 1.8 5.0 1744 1491 A 93 LEU H A 148 ALA HB% 1.0 1.8 5.5 1745 1492 A 148 ALA HB% A 93 LEU HB2 1.0 1.8 6.5 1746 1492 A 93 LEU HB3 A 148 ALA HB% 1.0 1.8 6.5 1747 1493 A 93 LEU HA A 148 ALA HB% 1.0 1.8 6.5 1748 1494 A 93 LEU H A 149 PRO HA 1.0 1.8 6.0 1749 1495 A 149 PRO HDx A 93 LEU H 1.0 1.8 5.0 1750 1496 A 149 PRO HDy A 93 LEU H 1.0 1.8 5.0 1751 1497 A 150 TYR HA A 93 LEU H 1.0 1.8 5.0 1752 1498 A 151 VAL HG2% A 93 LEU H 1.0 1.8 6.5 1753 1499 A 151 VAL H A 93 LEU HG 1.0 1.8 5.0 1754 1500 A 151 VAL HG1% A 93 LEU H 1.0 1.8 6.5 1755 1501 A 151 VAL H A 93 LEU HD1% 1.0 1.8 5.5 1756 1501 A 151 VAL H A 93 LEU HD2% 1.0 1.8 5.5 1757 1502 A 94 ILE HA A 95 LYS H 1.0 1.8 2.7 1758 1503 A 94 ILE H A 94 ILE HA 1.0 1.8 3.5 1759 1504 A 94 ILE H A 94 ILE HB 1.0 1.8 3.5 1760 1505 A 94 ILE HG1x A 94 ILE H 1.0 1.8 5.0 1761 1506 A 94 ILE HG1x A 94 ILE H 1.0 1.8 5.0 1762 1507 A 94 ILE HD1% A 94 ILE H 1.0 1.8 6.5 1763 1508 A 94 ILE H A 94 ILE HG2% 1.0 1.8 5.5 1764 1509 A 94 ILE H A 95 LYS H 1.0 1.8 5.0 1765 1510 A 94 ILE HG1y A 95 LYS H 1.0 1.8 5.0 1766 1511 A 94 ILE HD1% A 95 LYS H 1.0 1.8 5.5 1767 1512 A 94 ILE HB A 101 LEU HA 1.0 1.8 6.0 1768 1513 A 94 ILE H A 102 LEU H 1.0 1.8 5.0 1769 1514 A 94 ILE H A 102 LEU HBx 1.0 1.8 6.0 1770 1515 A 94 ILE H A 102 LEU HBy 1.0 1.8 5.0 1771 1516 A 94 ILE HA A 102 LEU H 1.0 1.8 6.0 1772 1517 A 94 ILE HB A 102 LEU HBx 1.0 1.8 3.5 1773 1518 A 94 ILE HB A 102 LEU HBy 1.0 1.8 5.0 1774 1519 A 94 ILE HD1% A 102 LEU H 1.0 1.8 5.5 1775 1520 A 94 ILE HD1% A 102 LEU HBy 1.0 1.8 5.5 1776 1521 A 94 ILE H A 103 PRO HA 1.0 1.8 3.5 1777 1522 A 94 ILE HD1% A 103 PRO HA 1.0 1.8 5.5 1778 1523 A 103 PRO HA A 94 ILE HB 1.0 1.8 6.0 1779 1524 A 94 ILE HG1y A 104 LEU H 1.0 1.8 6.0 1780 1525 A 94 ILE HG1x A 104 LEU H 1.0 1.8 6.0 1781 1526 A 94 ILE HD1% A 104 LEU H 1.0 1.8 5.5 1782 1527 A 94 ILE HD1% A 104 LEU HA 1.0 1.8 6.5 1783 1528 A 94 ILE H A 104 LEU H 1.0 1.8 5.0 1784 1529 A 94 ILE HD1% A 141 THR HA 1.0 1.8 6.5 1785 1530 A 94 ILE HD1% A 141 THR H 1.0 1.8 5.5 1786 1531 A 145 ASP HBy A 94 ILE HG1y 1.0 1.8 6.0 1787 1532 A 145 ASP HBx A 94 ILE HG1y 1.0 1.8 6.0 1788 1533 A 145 ASP HBy A 94 ILE HD1% 1.0 1.8 6.5 1789 1534 A 94 ILE HA A 148 ALA HB% 1.0 1.8 5.5 1790 1535 A 94 ILE H A 104 LEU HG 1.0 1.8 5.0 1791 1536 A 104 LEU H A 94 ILE HB 1.0 1.8 6.0 1792 1537 A 95 LYS H A 95 LYS HA 1.0 1.8 3.5 1793 1538 A 95 LYS H A 95 LYS HBy 1.0 1.8 3.5 1794 1539 A 95 LYS HBx A 95 LYS H 1.0 1.8 3.5 1795 1540 A 95 LYS HA A 96 ARG H 1.0 1.8 2.7 1796 1541 A 95 LYS H A 96 ARG H 1.0 1.8 5.0 1797 1542 A 95 LYS H A 96 ARG HA 1.0 1.8 6.0 1798 1543 A 95 LYS HBx A 96 ARG H 1.0 1.8 6.0 1799 1544 A 101 LEU HA A 95 LYS HA 1.0 1.8 3.5 1800 1545 A 102 LEU H A 95 LYS HA 1.0 1.8 5.0 1801 1546 A 96 ARG H A 96 ARG HA 1.0 1.8 3.5 1802 1547 A 96 ARG H A 96 ARG HB2 1.0 1.8 4.5 1803 1547 A 96 ARG H A 96 ARG HB3 1.0 1.8 4.5 1804 1548 A 96 ARG H A 96 ARG HG2 1.0 1.8 5.5 1805 1548 A 96 ARG H A 96 ARG HG3 1.0 1.8 5.5 1806 1549 A 96 ARG H A 96 ARG HD2 1.0 1.8 5.5 1807 1549 A 96 ARG H A 96 ARG HD3 1.0 1.8 5.5 1808 1550 A 96 ARG H A 97 ASP H 1.0 1.8 5.0 1809 1551 A 96 ARG HA A 97 ASP H 1.0 1.8 5.0 1810 1552 A 97 ASP H A 96 ARG HB2 1.0 1.8 5.5 1811 1552 A 96 ARG HB3 A 97 ASP H 1.0 1.8 5.5 1812 1553 A 97 ASP H A 96 ARG HD2 1.0 1.8 5.5 1813 1553 A 96 ARG HD3 A 97 ASP H 1.0 1.8 5.5 1814 1554 A 97 ASP H A 96 ARG HG2 1.0 1.8 5.5 1815 1554 A 96 ARG HG3 A 97 ASP H 1.0 1.8 5.5 1816 1555 A 96 ARG HA A 98 SER H 1.0 1.8 5.0 1817 1556 A 98 SER H A 96 ARG HB2 1.0 1.8 4.0 1818 1556 A 96 ARG HB3 A 98 SER H 1.0 1.8 4.0 1819 1557 A 96 ARG H A 98 SER H 1.0 1.8 5.5 1820 1558 A 96 ARG HB2 A 98 SER HB2 1.0 1.8 5.5 1821 1558 A 96 ARG HB3 A 98 SER HB2 1.0 1.8 5.5 1822 1558 A 98 SER HB3 A 96 ARG HB2 1.0 1.8 5.5 1823 1558 A 96 ARG HB3 A 98 SER HB3 1.0 1.8 5.5 1824 1559 A 96 ARG HA A 99 GLY H 1.0 1.8 6.5 1825 1560 A 96 ARG H A 99 GLY HAx 1.0 1.8 6.0 1826 1561 A 96 ARG H A 99 GLY H 1.0 1.8 6.0 1827 1562 A 96 ARG H A 100 GLU H 1.0 1.8 5.0 1828 1563 A 96 ARG H A 100 GLU HB2 1.0 1.8 5.5 1829 1563 A 96 ARG H A 100 GLU HB3 1.0 1.8 5.5 1830 1564 A 96 ARG HA A 100 GLU H 1.0 1.8 6.0 1831 1565 A 100 GLU H A 96 ARG HB2 1.0 1.8 5.5 1832 1565 A 96 ARG HB3 A 100 GLU H 1.0 1.8 5.5 1833 1566 A 96 ARG HB2 A 100 GLU HB2 1.0 1.8 5.5 1834 1566 A 96 ARG HB3 A 100 GLU HB2 1.0 1.8 5.5 1835 1566 A 100 GLU HB3 A 96 ARG HB2 1.0 1.8 5.5 1836 1566 A 96 ARG HB3 A 100 GLU HB3 1.0 1.8 5.5 1837 1567 A 101 LEU HA A 96 ARG H 1.0 1.8 5.0 1838 1568 A 97 ASP H A 97 ASP HA 1.0 1.8 3.5 1839 1569 A 97 ASP H A 97 ASP HBy 1.0 1.8 3.5 1840 1570 A 97 ASP H A 97 ASP HBx 1.0 1.8 3.5 1841 1571 A 97 ASP H A 98 SER H 1.0 1.8 3.5 1842 1572 A 98 SER H A 97 ASP HA 1.0 1.8 3.5 1843 1573 A 98 SER H A 97 ASP HBy 1.0 1.8 3.5 1844 1574 A 98 SER H A 97 ASP HBx 1.0 1.8 3.5 1845 1575 A 97 ASP H A 98 SER HA 1.0 1.8 6.0 1846 1576 A 97 ASP HBy A 98 SER HA 1.0 1.8 5.0 1847 1577 A 97 ASP HBx A 98 SER HA 1.0 1.8 5.0 1848 1578 A 97 ASP H A 99 GLY H 1.0 1.8 6.0 1849 1579 A 99 GLY H A 97 ASP HBy 1.0 1.8 5.0 1850 1580 A 99 GLY H A 97 ASP HBx 1.0 1.8 6.0 1851 1581 A 99 GLY H A 97 ASP HA 1.0 1.8 6.5 1852 1582 A 100 GLU H A 97 ASP HA 1.0 1.8 6.0 1853 1583 A 98 SER H A 98 SER HA 1.0 1.8 3.5 1854 1584 A 98 SER H A 98 SER HB2 1.0 1.8 4.0 1855 1584 A 98 SER H A 98 SER HB3 1.0 1.8 4.0 1856 1585 A 98 SER H A 99 GLY H 1.0 1.8 2.7 1857 1586 A 98 SER H A 99 GLY HAy 1.0 1.8 6.0 1858 1587 A 98 SER H A 99 GLY HAx 1.0 1.8 6.0 1859 1588 A 99 GLY H A 98 SER HA 1.0 1.8 5.0 1860 1589 A 98 SER H A 100 GLU HB2 1.0 1.8 6.0 1861 1589 A 98 SER H A 100 GLU HB3 1.0 1.8 6.0 1862 1590 A 100 GLU H A 98 SER HB2 1.0 1.8 5.5 1863 1590 A 98 SER HB3 A 100 GLU H 1.0 1.8 5.5 1864 1591 A 98 SER H A 100 GLU H 1.0 1.8 5.0 1865 1592 A 100 GLU H A 98 SER HA 1.0 1.8 5.0 1866 1593 A 99 GLY HAy A 98 SER HB2 1.0 1.8 6.5 1867 1593 A 98 SER HB3 A 99 GLY HAy 1.0 1.8 6.5 1868 1594 A 100 GLU H A 99 GLY HAy 1.0 1.8 3.5 1869 1595 A 99 GLY HAx A 100 GLU H 1.0 1.8 3.5 1870 1596 A 99 GLY H A 99 GLY HAy 1.0 1.8 3.5 1871 1597 A 99 GLY H A 99 GLY HAx 1.0 1.8 3.5 1872 1598 A 99 GLY H A 100 GLU H 1.0 1.8 5.0 1873 1599 A 99 GLY H A 100 GLU HB2 1.0 1.8 5.0 1874 1599 A 99 GLY H A 100 GLU HB3 1.0 1.8 5.0 1875 1600 A 99 GLY HAy A 100 GLU HA 1.0 1.8 5.0 1876 1601 A 100 GLU H A 100 GLU HA 1.0 1.8 3.5 1877 1602 A 100 GLU H A 100 GLU HB2 1.0 1.8 3.2 1878 1602 A 100 GLU H A 100 GLU HB3 1.0 1.8 3.2 1879 1603 A 100 GLU H A 100 GLU HGy 1.0 1.8 5.0 1880 1604 A 100 GLU H A 100 GLU HGx 1.0 1.8 5.0 1881 1605 A 100 GLU HA A 101 LEU H 1.0 1.8 2.7 1882 1606 A 100 GLU H A 101 LEU HBy 1.0 1.8 6.0 1883 1607 A 100 GLU H A 101 LEU HG 1.0 1.8 6.0 1884 1608 A 100 GLU HA A 101 LEU HBx 1.0 1.8 6.0 1885 1609 A 100 GLU HA A 101 LEU HBy 1.0 1.8 5.0 1886 1610 A 100 GLU HA A 101 LEU HG 1.0 1.8 6.0 1887 1611 A 100 GLU HA A 101 LEU HD1% 1.0 1.8 5.5 1888 1612 A 100 GLU HA A 101 LEU HD2% 1.0 1.8 6.5 1889 1613 A 101 LEU H A 100 GLU HB2 1.0 1.8 5.5 1890 1613 A 100 GLU HB3 A 101 LEU H 1.0 1.8 5.5 1891 1614 A 100 GLU HGy A 101 LEU H 1.0 1.8 5.0 1892 1615 A 100 GLU HGx A 101 LEU H 1.0 1.8 5.0 1893 1616 A 100 GLU HGx A 101 LEU HD1% 1.0 1.8 6.0 1894 1617 A 100 GLU HGx A 101 LEU HD2% 1.0 1.8 6.0 1895 1618 A 100 GLU H A 101 LEU H 1.0 1.8 6.0 1896 1619 A 101 LEU HA A 100 GLU HB2 1.0 1.8 6.5 1897 1619 A 101 LEU HA A 100 GLU HB3 1.0 1.8 6.5 1898 1620 A 102 LEU HBy A 100 GLU HGy 1.0 1.8 6.0 1899 1621 A 101 LEU HA A 101 LEU H 1.0 1.8 3.5 1900 1622 A 101 LEU H A 101 LEU HBy 1.0 1.8 2.7 1901 1623 A 101 LEU H A 101 LEU HBx 1.0 1.8 3.5 1902 1624 A 101 LEU H A 101 LEU HD1% 1.0 1.8 6.5 1903 1625 A 101 LEU H A 101 LEU HD2% 1.0 1.8 6.5 1904 1626 A 101 LEU HA A 102 LEU H 1.0 1.8 2.7 1905 1627 A 102 LEU H A 101 LEU H 1.0 1.8 5.0 1906 1628 A 102 LEU H A 101 LEU HBy 1.0 1.8 5.0 1907 1629 A 102 LEU H A 101 LEU HBx 1.0 1.8 5.0 1908 1630 A 102 LEU H A 101 LEU HD2% 1.0 1.8 5.5 1909 1631 A 101 LEU HBx A 103 PRO HDy 1.0 1.8 5.0 1910 1632 A 101 LEU HBx A 103 PRO HDx 1.0 1.8 5.0 1911 1633 A 102 LEU H A 102 LEU HA 1.0 1.8 3.5 1912 1634 A 102 LEU H A 102 LEU HBx 1.0 1.8 3.5 1913 1635 A 102 LEU H A 102 LEU HBy 1.0 1.8 3.5 1914 1636 A 102 LEU H A 102 LEU HD1% 1.0 1.8 5.5 1915 1637 A 103 PRO HDy A 102 LEU HA 1.0 1.8 3.5 1916 1638 A 103 PRO HDx A 102 LEU HA 1.0 1.8 3.5 1917 1639 A 103 PRO HDy A 102 LEU HD1% 1.0 1.8 5.5 1918 1640 A 103 PRO HDx A 102 LEU HD1% 1.0 1.8 5.5 1919 1641 A 102 LEU HBx A 103 PRO HDy 1.0 1.8 5.0 1920 1642 A 103 PRO HA A 102 LEU HA 1.0 1.8 5.0 1921 1643 A 102 LEU HBy A 103 PRO HDy 1.0 1.8 5.0 1922 1644 A 102 LEU HD1% A 104 LEU HD1% 1.0 1.8 5.5 1923 1644 A 102 LEU HD1% A 104 LEU HD2% 1.0 1.8 5.5 1924 1645 A 104 LEU H A 102 LEU HG 1.0 1.8 5.0 1925 1646 A 103 PRO HA A 103 PRO HB2 1.0 1.8 3.5 1926 1646 A 103 PRO HB3 A 103 PRO HA 1.0 1.8 3.5 1927 1647 A 103 PRO HA A 103 PRO HDy 1.0 1.8 5.0 1928 1648 A 103 PRO HA A 103 PRO HDx 1.0 1.8 5.0 1929 1649 A 103 PRO HA A 104 LEU H 1.0 1.8 2.7 1930 1650 A 103 PRO HA A 104 LEU HA 1.0 1.8 5.0 1931 1651 A 103 PRO HA A 104 LEU HG 1.0 1.8 5.0 1932 1652 A 105 ALA H A 104 LEU HA 1.0 1.8 2.7 1933 1653 A 105 ALA H A 104 LEU HBy 1.0 1.8 3.5 1934 1654 A 105 ALA H A 104 LEU HBx 1.0 1.8 5.0 1935 1655 A 105 ALA H A 104 LEU HD2% 1.0 1.8 6.5 1936 1655 A 105 ALA H A 104 LEU HD1% 1.0 1.8 6.5 1937 1656 A 105 ALA HB% A 104 LEU HA 1.0 1.8 5.5 1938 1657 A 106 VAL HG2% A 104 LEU HBy 1.0 1.8 5.5 1939 1658 A 106 VAL HG2% A 104 LEU HBx 1.0 1.8 5.5 1940 1659 A 141 THR H A 104 LEU HD2% 1.0 1.8 6.5 1941 1659 A 141 THR H A 104 LEU HD1% 1.0 1.8 6.5 1942 1660 A 105 ALA HA A 105 ALA H 1.0 1.8 3.5 1943 1661 A 105 ALA HB% A 105 ALA H 1.0 1.8 5.0 1944 1662 A 105 ALA HA A 106 VAL HB 1.0 1.8 5.0 1945 1663 A 105 ALA HA A 106 VAL H 1.0 1.8 2.7 1946 1664 A 106 VAL H A 105 ALA H 1.0 1.8 5.0 1947 1665 A 105 ALA HA A 106 VAL HG2% 1.0 1.8 5.5 1948 1666 A 106 VAL H A 105 ALA HB% 1.0 1.8 5.5 1949 1667 A 105 ALA HB% A 106 VAL HA 1.0 1.8 5.5 1950 1668 A 105 ALA H A 128 LEU HD2% 1.0 1.8 6.5 1951 1669 A 105 ALA H A 129 LEU HB2 1.0 1.8 5.5 1952 1669 A 105 ALA H A 129 LEU HB3 1.0 1.8 5.5 1953 1670 A 105 ALA HB% A 129 LEU H 1.0 1.8 5.5 1954 1671 A 105 ALA HB% A 129 LEU HB2 1.0 1.8 6.5 1955 1671 A 105 ALA HB% A 129 LEU HB3 1.0 1.8 6.5 1956 1672 A 106 VAL H A 106 VAL HA 1.0 1.8 3.5 1957 1673 A 106 VAL H A 106 VAL HB 1.0 1.8 3.5 1958 1674 A 106 VAL H A 106 VAL HG1% 1.0 1.8 5.5 1959 1675 A 106 VAL H A 106 VAL HG2% 1.0 1.8 5.5 1960 1676 A 107 ARG H A 106 VAL HA 1.0 1.8 2.7 1961 1677 A 106 VAL HG1% A 107 ARG H 1.0 1.8 5.5 1962 1678 A 106 VAL HG2% A 107 ARG H 1.0 1.8 6.5 1963 1679 A 108 MET H A 106 VAL HG1% 1.0 1.8 6.5 1964 1680 A 106 VAL HG1% A 108 MET HA 1.0 1.8 6.5 1965 1681 A 106 VAL HG1% A 126 GLY H 1.0 1.8 6.5 1966 1682 A 106 VAL HG1% A 127 MET H 1.0 1.8 6.5 1967 1683 A 106 VAL HA A 127 MET HA 1.0 1.8 6.0 1968 1684 A 106 VAL HG1% A 127 MET HA 1.0 1.8 6.5 1969 1685 A 106 VAL HG1% A 128 LEU HA 1.0 1.8 6.5 1970 1686 A 106 VAL HA A 128 LEU H 1.0 1.8 5.0 1971 1687 A 106 VAL HG1% A 128 LEU H 1.0 1.8 5.5 1972 1688 A 106 VAL HA A 128 LEU HA 1.0 1.8 5.0 1973 1689 A 106 VAL HA A 128 LEU HG 1.0 1.8 6.0 1974 1690 A 106 VAL HG2% A 128 LEU HA 1.0 1.8 5.5 1975 1691 A 106 VAL HB A 128 LEU HA 1.0 1.8 6.0 1976 1692 A 106 VAL HA A 128 LEU HD2% 1.0 1.8 5.5 1977 1693 A 106 VAL HA A 129 LEU H 1.0 1.8 3.5 1978 1694 A 106 VAL HG1% A 174 VAL HB 1.0 1.8 6.5 1979 1695 A 106 VAL HG1% A 174 VAL HG2% 1.0 1.8 5.5 1980 1696 A 106 VAL HG2% A 174 VAL HG2% 1.0 1.8 5.5 1981 1697 A 106 VAL HB A 174 VAL HG2% 1.0 1.8 6.5 1982 1698 A 107 ARG HA A 107 ARG H 1.0 1.8 3.5 1983 1699 A 107 ARG H A 107 ARG HB2 1.0 1.8 4.0 1984 1699 A 107 ARG HB3 A 107 ARG H 1.0 1.8 4.0 1985 1700 A 107 ARG H A 107 ARG HG2 1.0 1.8 5.5 1986 1700 A 107 ARG HG3 A 107 ARG H 1.0 1.8 5.5 1987 1701 A 107 ARG H A 107 ARG HD3 1.0 1.8 5.5 1988 1701 A 107 ARG H A 107 ARG HD2 1.0 1.8 5.5 1989 1702 A 108 MET H A 107 ARG HA 1.0 1.8 2.7 1990 1703 A 108 MET H A 107 ARG H 1.0 1.8 6.0 1991 1704 A 107 ARG H A 108 MET HA 1.0 1.8 6.0 1992 1705 A 108 MET H A 107 ARG HB2 1.0 1.8 6.0 1993 1705 A 107 ARG HB3 A 108 MET H 1.0 1.8 6.0 1994 1706 A 108 MET H A 107 ARG HG2 1.0 1.8 6.0 1995 1706 A 107 ARG HG3 A 108 MET H 1.0 1.8 6.0 1996 1707 A 108 MET H A 107 ARG HD3 1.0 1.8 6.5 1997 1707 A 108 MET H A 107 ARG HD2 1.0 1.8 6.5 1998 1708 A 107 ARG HA A 108 MET HB2 1.0 1.8 6.5 1999 1708 A 108 MET HB3 A 107 ARG HA 1.0 1.8 6.5 2000 1709 A 107 ARG H A 126 GLY HA2 1.0 1.8 5.0 2001 1709 A 107 ARG H A 126 GLY HA3 1.0 1.8 5.0 2002 1710 A 107 ARG H A 127 MET H 1.0 1.8 3.5 2003 1711 A 107 ARG HB3 A 127 MET HB2 1.0 1.8 6.5 2004 1711 A 107 ARG HB2 A 127 MET HB2 1.0 1.8 6.5 2005 1711 A 127 MET HB3 A 107 ARG HB2 1.0 1.8 6.5 2006 1711 A 107 ARG HB3 A 127 MET HB3 1.0 1.8 6.5 2007 1712 A 107 ARG H A 127 MET HB2 1.0 1.8 5.5 2008 1712 A 107 ARG H A 127 MET HB3 1.0 1.8 5.5 2009 1713 A 107 ARG H A 127 MET HG2 1.0 1.8 6.5 2010 1713 A 107 ARG H A 127 MET HG3 1.0 1.8 6.5 2011 1714 A 127 MET H A 107 ARG HB2 1.0 1.8 5.0 2012 1714 A 107 ARG HB3 A 127 MET H 1.0 1.8 5.0 2013 1715 A 127 MET H A 107 ARG HG2 1.0 1.8 6.5 2014 1715 A 107 ARG HG3 A 127 MET H 1.0 1.8 6.5 2015 1716 A 107 ARG HA A 127 MET H 1.0 1.8 6.0 2016 1717 A 107 ARG H A 128 LEU H 1.0 1.8 6.0 2017 1718 A 107 ARG H A 128 LEU HA 1.0 1.8 5.0 2018 1719 A 107 ARG H A 129 LEU H 1.0 1.8 5.0 2019 1720 A 107 ARG H A 129 LEU HD1% 1.0 1.8 5.5 2020 1721 A 107 ARG H A 129 LEU HD2% 1.0 1.8 5.5 2021 1722 A 108 MET H A 107 ARG HD2 1.0 1.8 6.0 2022 1722 A 108 MET H A 107 ARG HD3 1.0 1.8 6.0 2023 1723 A 108 MET H A 108 MET HA 1.0 1.8 3.5 2024 1724 A 108 MET H A 108 MET HB2 1.0 1.8 4.0 2025 1724 A 108 MET HB3 A 108 MET H 1.0 1.8 4.0 2026 1725 A 108 MET H A 108 MET HG2 1.0 1.8 4.0 2027 1725 A 108 MET H A 108 MET HG3 1.0 1.8 4.0 2028 1726 A 109 GLY H A 108 MET HA 1.0 1.8 2.7 2029 1727 A 109 GLY H A 108 MET H 1.0 1.8 5.0 2030 1728 A 109 GLY H A 108 MET HB2 1.0 1.8 4.0 2031 1728 A 108 MET HB3 A 109 GLY H 1.0 1.8 4.0 2032 1729 A 108 MET HA A 126 GLY HA2 1.0 1.8 3.2 2033 1729 A 108 MET HA A 126 GLY HA3 1.0 1.8 3.2 2034 1730 A 108 MET HA A 127 MET H 1.0 1.8 5.0 2035 1731 A 109 GLY H A 109 GLY HA2 1.0 1.8 3.2 2036 1731 A 109 GLY H A 109 GLY HA3 1.0 1.8 3.2 2037 1732 A 110 ALA H A 109 GLY HA2 1.0 1.8 3.2 2038 1732 A 109 GLY HA3 A 110 ALA H 1.0 1.8 3.2 2039 1733 A 109 GLY H A 110 ALA H 1.0 1.8 5.0 2040 1734 A 110 ALA HA A 109 GLY HA2 1.0 1.8 5.5 2041 1734 A 109 GLY HA3 A 110 ALA HA 1.0 1.8 5.5 2042 1735 A 110 ALA HB% A 109 GLY HA2 1.0 1.8 6.5 2043 1735 A 109 GLY HA3 A 110 ALA HB% 1.0 1.8 6.5 2044 1736 A 109 GLY H A 110 ALA HA 1.0 1.8 6.0 2045 1737 A 109 GLY H A 126 GLY HA2 1.0 1.8 4.0 2046 1737 A 109 GLY H A 126 GLY HA3 1.0 1.8 4.0 2047 1738 A 109 GLY H A 126 GLY H 1.0 1.8 6.0 2048 1739 A 109 GLY H A 124 GLN HB2 1.0 1.8 5.5 2049 1739 A 124 GLN HB3 A 109 GLY H 1.0 1.8 5.5 2050 1740 A 109 GLY H A 124 GLN HG2 1.0 1.8 6.5 2051 1740 A 109 GLY H A 124 GLN HG3 1.0 1.8 6.5 2052 1741 A 126 GLY HA2 A 109 GLY HA2 1.0 1.8 6.5 2053 1741 A 109 GLY HA3 A 126 GLY HA2 1.0 1.8 6.5 2054 1741 A 109 GLY HA2 A 126 GLY HA3 1.0 1.8 6.5 2055 1741 A 109 GLY HA3 A 126 GLY HA3 1.0 1.8 6.5 2056 1742 A 109 GLY H A 126 GLY HA2 1.0 1.8 5.0 2057 1742 A 109 GLY H A 126 GLY HA3 1.0 1.8 5.0 2058 1743 A 109 GLY H A 127 MET H 1.0 1.8 5.0 2059 1744 A 110 ALA HA A 110 ALA H 1.0 1.8 3.5 2060 1745 A 110 ALA H A 110 ALA HB% 1.0 1.8 4.0 2061 1746 A 111 ILE H A 110 ALA HA 1.0 1.8 2.7 2062 1747 A 111 ILE H A 110 ALA H 1.0 1.8 6.0 2063 1748 A 110 ALA HA A 111 ILE HB 1.0 1.8 5.0 2064 1749 A 111 ILE HG13 A 110 ALA HA 1.0 1.8 6.5 2065 1749 A 110 ALA HA A 111 ILE HG12 1.0 1.8 6.5 2066 1750 A 110 ALA HA A 111 ILE HD1% 1.0 1.8 6.5 2067 1751 A 111 ILE H A 110 ALA HB% 1.0 1.8 4.0 2068 1752 A 110 ALA HA A 111 ILE HG2% 1.0 1.8 6.5 2069 1753 A 110 ALA HA A 111 ILE HA 1.0 1.8 5.0 2070 1754 A 111 ILE H A 110 ALA HB% 1.0 1.8 5.5 2071 1755 A 110 ALA H A 124 GLN HG2 1.0 1.8 5.0 2072 1755 A 110 ALA H A 124 GLN HG3 1.0 1.8 5.0 2073 1756 A 110 ALA H A 124 GLN HA 1.0 1.8 5.0 2074 1757 A 110 ALA H A 125 SER HA 1.0 1.8 6.0 2075 1758 A 110 ALA H A 125 SER HBx 1.0 1.8 6.0 2076 1759 A 110 ALA H A 126 GLY HA3 1.0 1.8 6.0 2077 1760 A 110 ALA H A 126 GLY HA3 1.0 1.8 6.0 2078 1760 A 110 ALA H A 126 GLY HA2 1.0 1.8 6.0 2079 1761 A 111 ILE H A 111 ILE HA 1.0 1.8 3.5 2080 1762 A 111 ILE H A 111 ILE HB 1.0 1.8 3.5 2081 1763 A 111 ILE H A 111 ILE HG2% 1.0 1.8 4.0 2082 1764 A 111 ILE H A 111 ILE HD1% 1.0 1.8 6.5 2083 1765 A 111 ILE HA A 112 ALA H 1.0 1.8 2.7 2084 1766 A 111 ILE H A 112 ALA H 1.0 1.8 6.0 2085 1767 A 111 ILE HB A 112 ALA H 1.0 1.8 5.0 2086 1768 A 111 ILE HG2% A 112 ALA H 1.0 1.8 5.5 2087 1769 A 111 ILE HG13 A 112 ALA H 1.0 1.8 6.5 2088 1769 A 112 ALA H A 111 ILE HG12 1.0 1.8 6.5 2089 1770 A 111 ILE HD1% A 112 ALA H 1.0 1.8 6.5 2090 1771 A 111 ILE HA A 123 GLY H 1.0 1.8 5.0 2091 1772 A 111 ILE HA A 123 GLY HA2 1.0 1.8 5.5 2092 1772 A 111 ILE HA A 123 GLY HA3 1.0 1.8 5.5 2093 1773 A 111 ILE HA A 124 GLN HB2 1.0 1.8 5.5 2094 1773 A 124 GLN HB3 A 111 ILE HA 1.0 1.8 5.5 2095 1774 A 111 ILE HA A 124 GLN HG2 1.0 1.8 4.5 2096 1774 A 124 GLN HG3 A 111 ILE HA 1.0 1.8 4.5 2097 1775 A 111 ILE H A 124 GLN HG2 1.0 1.8 5.5 2098 1775 A 111 ILE H A 124 GLN HG3 1.0 1.8 5.5 2099 1776 A 111 ILE HA A 124 GLN HA 1.0 1.8 3.5 2100 1777 A 112 ALA H A 112 ALA HA 1.0 1.8 3.5 2101 1778 A 112 ALA H A 112 ALA HB% 1.0 1.8 4.0 2102 1779 A 112 ALA HA A 113 SER H 1.0 1.8 2.7 2103 1780 A 112 ALA H A 113 SER H 1.0 1.8 5.0 2104 1781 A 112 ALA H A 113 SER HA 1.0 1.8 6.0 2105 1782 A 112 ALA HA A 113 SER HA 1.0 1.8 6.0 2106 1783 A 112 ALA HB% A 113 SER H 1.0 1.8 4.5 2107 1784 A 112 ALA HB% A 113 SER HA 1.0 1.8 5.5 2108 1785 A 112 ALA H A 114 MET HGx 1.0 1.8 6.0 2109 1786 A 112 ALA HB% A 114 MET H 1.0 1.8 6.5 2110 1787 A 112 ALA HB% A 114 MET HGy 1.0 1.8 4.5 2111 1788 A 112 ALA HB% A 114 MET HGx 1.0 1.8 4.5 2112 1789 A 112 ALA H A 122 HIS HA 1.0 1.8 5.0 2113 1790 A 112 ALA H A 123 GLY H 1.0 1.8 3.5 2114 1791 A 112 ALA H A 123 GLY HA2 1.0 1.8 5.5 2115 1791 A 112 ALA H A 123 GLY HA3 1.0 1.8 5.5 2116 1792 A 124 GLN HA A 112 ALA H 1.0 1.8 5.0 2117 1793 A 112 ALA H A 124 GLN H 1.0 1.8 6.0 2118 1794 A 112 ALA H A 124 GLN HB2 1.0 1.8 6.5 2119 1794 A 124 GLN HB3 A 112 ALA H 1.0 1.8 6.5 2120 1795 A 112 ALA H A 124 GLN HG2 1.0 1.8 6.5 2121 1795 A 124 GLN HG3 A 112 ALA H 1.0 1.8 6.5 2122 1796 A 113 SER H A 113 SER HA 1.0 1.8 3.5 2123 1797 A 113 SER H A 113 SER HB2 1.0 1.8 4.0 2124 1797 A 113 SER H A 113 SER HB3 1.0 1.8 4.0 2125 1798 A 113 SER HA A 114 MET H 1.0 1.8 2.7 2126 1799 A 113 SER H A 114 MET H 1.0 1.8 5.0 2127 1800 A 114 MET H A 113 SER HB2 1.0 1.8 4.5 2128 1800 A 114 MET H A 113 SER HB3 1.0 1.8 4.5 2129 1801 A 113 SER HA A 114 MET HBy 1.0 1.8 5.0 2130 1802 A 113 SER HA A 121 VAL H 1.0 1.8 5.0 2131 1803 A 113 SER HA A 122 HIS HA 1.0 1.8 3.5 2132 1804 A 113 SER H A 122 HIS HD2 1.0 1.8 5.0 2133 1805 A 113 SER HA A 122 HIS H 1.0 1.8 6.0 2134 1806 A 122 HIS H A 113 SER HB2 1.0 1.8 6.5 2135 1806 A 113 SER HB3 A 122 HIS H 1.0 1.8 6.5 2136 1807 A 113 SER HA A 122 HIS HA 1.0 1.8 5.0 2137 1808 A 122 HIS HA A 113 SER HB2 1.0 1.8 5.5 2138 1808 A 122 HIS HA A 113 SER HB3 1.0 1.8 5.5 2139 1809 A 123 GLY H A 113 SER HA 1.0 1.8 3.5 2140 1810 A 123 GLY H A 113 SER H 1.0 1.8 6.0 2141 1811 A 113 SER HA A 123 GLY HA2 1.0 1.8 6.5 2142 1811 A 123 GLY HA3 A 113 SER HA 1.0 1.8 6.5 2143 1812 A 114 MET HA A 115 ARG H 1.0 1.8 2.7 2144 1813 A 114 MET H A 114 MET HA 1.0 1.8 3.5 2145 1814 A 114 MET H A 114 MET HBy 1.0 1.8 3.5 2146 1815 A 114 MET H A 114 MET HBx 1.0 1.8 3.5 2147 1816 A 114 MET H A 114 MET HGy 1.0 1.8 5.0 2148 1817 A 114 MET HGx A 114 MET H 1.0 1.8 5.0 2149 1818 A 114 MET H A 115 ARG H 1.0 1.8 6.0 2150 1819 A 114 MET HGy A 115 ARG H 1.0 1.8 6.0 2151 1820 A 114 MET HGx A 115 ARG H 1.0 1.8 5.0 2152 1821 A 114 MET HBy A 115 ARG H 1.0 1.8 5.0 2153 1822 A 114 MET H A 116 ILE HD1% 1.0 1.8 5.5 2154 1823 A 114 MET HBx A 116 ILE HD1% 1.0 1.8 5.5 2155 1824 A 114 MET HBx A 116 ILE HG1y 1.0 1.8 6.0 2156 1825 A 114 MET HGx A 116 ILE HD1% 1.0 1.8 6.5 2157 1826 A 114 MET H A 120 LEU HA 1.0 1.8 5.0 2158 1827 A 114 MET H A 120 LEU HD2% 1.0 1.8 5.5 2159 1828 A 114 MET H A 121 VAL H 1.0 1.8 3.5 2160 1829 A 114 MET HBy A 121 VAL H 1.0 1.8 5.0 2161 1830 A 121 VAL H A 114 MET HBx 1.0 1.8 5.0 2162 1831 A 121 VAL H A 114 MET HA 1.0 1.8 5.0 2163 1832 A 114 MET H A 122 HIS HA 1.0 1.8 5.0 2164 1833 A 114 MET H A 122 HIS H 1.0 1.8 6.0 2165 1834 A 123 GLY H A 114 MET HGy 1.0 1.8 6.0 2166 1835 A 115 ARG HA A 116 ILE H 1.0 1.8 2.7 2167 1836 A 115 ARG H A 115 ARG HA 1.0 1.8 3.5 2168 1837 A 115 ARG H A 115 ARG HB2 1.0 1.8 3.2 2169 1837 A 115 ARG H A 115 ARG HB3 1.0 1.8 3.2 2170 1838 A 115 ARG H A 115 ARG HGy 1.0 1.8 5.0 2171 1839 A 115 ARG H A 115 ARG HGx 1.0 1.8 5.0 2172 1840 A 115 ARG H A 115 ARG HD2 1.0 1.8 6.5 2173 1840 A 115 ARG H A 115 ARG HD3 1.0 1.8 6.5 2174 1841 A 115 ARG H A 116 ILE HG1x 1.0 1.8 6.0 2175 1842 A 116 ILE H A 115 ARG HGy 1.0 1.8 5.0 2176 1843 A 115 ARG H A 116 ILE H 1.0 1.8 6.0 2177 1844 A 116 ILE H A 115 ARG HB2 1.0 1.8 6.5 2178 1844 A 116 ILE H A 115 ARG HB3 1.0 1.8 6.5 2179 1845 A 118 GLY H A 115 ARG HB2 1.0 1.8 6.5 2180 1845 A 115 ARG HB3 A 118 GLY H 1.0 1.8 6.5 2181 1846 A 115 ARG HGy A 118 GLY H 1.0 1.8 5.0 2182 1847 A 115 ARG HGx A 118 GLY H 1.0 1.8 5.0 2183 1848 A 118 GLY H A 115 ARG HD2 1.0 1.8 5.5 2184 1848 A 115 ARG HD3 A 118 GLY H 1.0 1.8 5.5 2185 1849 A 115 ARG HGy A 119 ARG H 1.0 1.8 5.0 2186 1850 A 115 ARG HGx A 119 ARG H 1.0 1.8 5.0 2187 1851 A 119 ARG H A 115 ARG HB2 1.0 1.8 6.5 2188 1851 A 115 ARG HB3 A 119 ARG H 1.0 1.8 6.5 2189 1852 A 115 ARG HA A 119 ARG H 1.0 1.8 5.0 2190 1853 A 118 GLY HAx A 115 ARG HD2 1.0 1.8 5.5 2191 1853 A 115 ARG HD3 A 118 GLY HAx 1.0 1.8 5.5 2192 1854 A 118 GLY HAy A 115 ARG HD2 1.0 1.8 5.5 2193 1854 A 115 ARG HD3 A 118 GLY HAy 1.0 1.8 5.5 2194 1855 A 120 LEU HD2% A 115 ARG HB2 1.0 1.8 6.5 2195 1855 A 120 LEU HD2% A 115 ARG HB3 1.0 1.8 6.5 2196 1856 A 120 LEU HD2% A 115 ARG HD2 1.0 1.8 6.5 2197 1856 A 120 LEU HD2% A 115 ARG HD3 1.0 1.8 6.5 2198 1857 A 115 ARG H A 120 LEU HD2% 1.0 1.8 5.5 2199 1858 A 115 ARG HA A 120 LEU H 1.0 1.8 6.0 2200 1859 A 120 LEU HA A 115 ARG HB2 1.0 1.8 5.5 2201 1859 A 120 LEU HA A 115 ARG HB3 1.0 1.8 5.5 2202 1860 A 115 ARG HGx A 120 LEU H 1.0 1.8 5.0 2203 1861 A 115 ARG H A 120 LEU HA 1.0 1.8 6.0 2204 1862 A 120 LEU HA A 115 ARG HA 1.0 1.8 3.5 2205 1863 A 120 LEU HD2% A 115 ARG HA 1.0 1.8 5.5 2206 1864 A 121 VAL H A 115 ARG HA 1.0 1.8 3.5 2207 1865 A 116 ILE H A 116 ILE HA 1.0 1.8 3.5 2208 1866 A 116 ILE H A 116 ILE HB 1.0 1.8 3.5 2209 1867 A 116 ILE H A 116 ILE HG2% 1.0 1.8 5.5 2210 1868 A 116 ILE H A 117 GLN H 1.0 1.8 5.0 2211 1869 A 116 ILE HB A 117 GLN HBy 1.0 1.8 5.0 2212 1870 A 116 ILE HA A 117 GLN H 1.0 1.8 5.0 2213 1871 A 116 ILE HG2% A 117 GLN HA 1.0 1.8 5.5 2214 1872 A 116 ILE HG2% A 117 GLN HG2 1.0 1.8 5.5 2215 1872 A 116 ILE HG2% A 117 GLN HG3 1.0 1.8 5.5 2216 1873 A 116 ILE HG2% A 117 GLN HBy 1.0 1.8 5.5 2217 1874 A 116 ILE HA A 117 GLN HA 1.0 1.8 5.0 2218 1875 A 116 ILE HA A 117 GLN HBy 1.0 1.8 5.0 2219 1876 A 116 ILE HA A 117 GLN HBx 1.0 1.8 6.0 2220 1877 A 116 ILE H A 118 GLY H 1.0 1.8 5.0 2221 1878 A 118 GLY H A 116 ILE HA 1.0 1.3 5.5 2222 1879 A 118 GLY H A 116 ILE HG2% 1.0 1.8 5.5 2223 1880 A 116 ILE H A 119 ARG H 1.0 1.8 3.5 2224 1881 A 116 ILE H A 119 ARG HA 1.0 1.8 6.0 2225 1882 A 119 ARG H A 116 ILE HB 1.0 1.8 5.0 2226 1883 A 119 ARG H A 116 ILE HA 1.0 1.8 6.5 2227 1884 A 116 ILE H A 120 LEU H 1.0 1.8 6.0 2228 1885 A 121 VAL H A 116 ILE H 1.0 1.8 5.0 2229 1886 A 117 GLN H A 117 GLN HA 1.0 1.8 3.5 2230 1887 A 117 GLN H A 117 GLN HBy 1.0 1.8 3.5 2231 1888 A 118 GLY H A 117 GLN H 1.0 1.8 5.0 2232 1889 A 118 GLY H A 117 GLN HA 1.0 1.8 3.5 2233 1890 A 118 GLY HAx A 117 GLN HA 1.0 1.8 5.0 2234 1891 A 118 GLY HAx A 117 GLN HA 1.0 1.8 6.0 2235 1892 A 118 GLY H A 117 GLN HBx 1.0 1.8 6.0 2236 1893 A 118 GLY H A 117 GLN HBy 1.0 1.8 5.0 2237 1894 A 119 ARG H A 117 GLN H 1.0 1.8 6.0 2238 1895 A 119 ARG H A 117 GLN HA 1.0 1.8 5.0 2239 1896 A 119 ARG H A 117 GLN HBy 1.0 1.8 5.0 2240 1897 A 119 ARG H A 117 GLN HBx 1.0 1.8 5.0 2241 1898 A 118 GLY H A 118 GLY HAy 1.0 1.8 3.5 2242 1899 A 118 GLY H A 118 GLY HAx 1.0 1.8 3.5 2243 1900 A 118 GLY H A 119 ARG H 1.0 1.8 3.5 2244 1901 A 119 ARG H A 118 GLY HAy 1.0 1.8 3.5 2245 1902 A 119 ARG H A 118 GLY HAx 1.0 1.8 3.5 2246 1903 A 119 ARG H A 119 ARG HA 1.0 1.8 3.5 2247 1904 A 119 ARG H A 119 ARG HB2 1.0 1.8 3.5 2248 1904 A 119 ARG H A 119 ARG HB3 1.0 1.8 3.5 2249 1905 A 119 ARG H A 119 ARG HG2 1.0 1.8 5.5 2250 1905 A 119 ARG H A 119 ARG HG3 1.0 1.8 5.5 2251 1906 A 119 ARG H A 119 ARG HD2 1.0 1.8 5.5 2252 1906 A 119 ARG H A 119 ARG HD3 1.0 1.8 5.5 2253 1907 A 120 LEU H A 119 ARG HA 1.0 1.8 2.7 2254 1908 A 119 ARG H A 120 LEU H 1.0 1.8 6.0 2255 1909 A 120 LEU HD2% A 119 ARG H 1.0 1.8 5.5 2256 1910 A 120 LEU H A 119 ARG HG2 1.0 1.8 5.5 2257 1910 A 120 LEU H A 119 ARG HG3 1.0 1.8 5.5 2258 1911 A 120 LEU H A 119 ARG HD2 1.0 1.8 5.5 2259 1911 A 120 LEU H A 119 ARG HD3 1.0 1.8 5.5 2260 1912 A 120 LEU HA A 120 LEU H 1.0 1.8 3.5 2261 1913 A 120 LEU H A 120 LEU HB2 1.0 1.8 4.0 2262 1913 A 120 LEU H A 120 LEU HB3 1.0 1.8 4.0 2263 1914 A 120 LEU H A 120 LEU HG 1.0 1.8 5.0 2264 1915 A 120 LEU H A 120 LEU HD1% 1.0 1.8 5.5 2265 1916 A 120 LEU HD2% A 120 LEU H 1.0 1.8 5.5 2266 1917 A 121 VAL H A 120 LEU HA 1.0 1.8 2.7 2267 1918 A 121 VAL H A 120 LEU H 1.0 1.8 5.0 2268 1919 A 121 VAL H A 120 LEU HB2 1.0 1.8 5.5 2269 1919 A 121 VAL H A 120 LEU HB3 1.0 1.8 5.5 2270 1920 A 121 VAL H A 120 LEU HG 1.0 1.8 5.0 2271 1921 A 121 VAL H A 120 LEU HD1% 1.0 1.8 5.5 2272 1922 A 121 VAL H A 121 VAL HA 1.0 1.8 3.5 2273 1923 A 122 HIS H A 121 VAL HA 1.0 1.8 3.5 2274 1924 A 121 VAL H A 122 HIS H 1.0 1.8 6.0 2275 1925 A 122 HIS HA A 122 HIS H 1.0 1.8 3.5 2276 1926 A 122 HIS HD2 A 122 HIS H 1.0 1.8 6.0 2277 1927 A 123 GLY H A 122 HIS HA 1.0 1.8 2.7 2278 1928 A 123 GLY H A 122 HIS H 1.0 1.8 6.0 2279 1929 A 122 HIS HA A 123 GLY HA2 1.0 1.8 5.0 2280 1929 A 123 GLY HA3 A 122 HIS HA 1.0 1.8 5.0 2281 1930 A 123 GLY H A 123 GLY HA2 1.0 1.8 3.2 2282 1930 A 123 GLY H A 123 GLY HA3 1.0 1.8 3.2 2283 1931 A 124 GLN H A 123 GLY HA2 1.0 1.8 3.2 2284 1931 A 123 GLY HA3 A 124 GLN H 1.0 1.8 3.2 2285 1932 A 123 GLY HA3 A 124 GLN HB2 1.0 1.8 6.5 2286 1932 A 123 GLY HA2 A 124 GLN HB2 1.0 1.8 6.5 2287 1932 A 124 GLN HB3 A 123 GLY HA2 1.0 1.8 6.5 2288 1932 A 124 GLN HB3 A 123 GLY HA3 1.0 1.8 6.5 2289 1933 A 175 VAL HG1% A 123 GLY HA2 1.0 1.8 6.5 2290 1933 A 123 GLY HA3 A 175 VAL HG1% 1.0 1.8 6.5 2291 1934 A 176 CYS H A 123 GLY HA2 1.0 1.8 6.5 2292 1934 A 123 GLY HA3 A 176 CYS H 1.0 1.8 6.5 2293 1935 A 124 GLN HA A 124 GLN H 1.0 1.3 3.2 2294 1936 A 124 GLN H A 124 GLN HB2 1.0 1.8 4.0 2295 1936 A 124 GLN HB3 A 124 GLN H 1.0 1.8 4.0 2296 1937 A 124 GLN H A 175 VAL HG1% 1.0 1.8 6.5 2297 1938 A 125 SER HA A 125 SER HBy 1.0 1.8 3.5 2298 1939 A 125 SER HA A 125 SER HBx 1.0 1.8 3.5 2299 1940 A 126 GLY H A 125 SER HA 1.0 1.8 2.7 2300 1941 A 126 GLY H A 125 SER HBx 1.0 1.8 3.5 2301 1942 A 126 GLY H A 125 SER HBy 1.0 1.8 5.0 2302 1943 A 125 SER HA A 175 VAL HA 1.0 1.8 3.5 2303 1944 A 125 SER HA A 175 VAL HG1% 1.0 1.8 6.5 2304 1945 A 125 SER HA A 175 VAL HG2% 1.0 1.8 6.5 2305 1946 A 126 GLY H A 126 GLY HA2 1.0 1.3 3.5 2306 1946 A 126 GLY H A 126 GLY HA3 1.0 1.3 3.5 2307 1947 A 127 MET H A 126 GLY HA2 1.0 1.8 3.2 2308 1947 A 127 MET H A 126 GLY HA3 1.0 1.8 3.2 2309 1948 A 126 GLY H A 127 MET H 1.0 1.8 5.0 2310 1949 A 126 GLY H A 127 MET HA 1.0 1.8 5.0 2311 1950 A 126 GLY H A 173 THR HA 1.0 1.8 5.0 2312 1951 A 126 GLY H A 174 VAL H 1.0 1.8 3.5 2313 1952 A 126 GLY H A 174 VAL HG1% 1.0 1.8 6.5 2314 1953 A 126 GLY H A 174 VAL HG2% 1.0 1.8 5.5 2315 1954 A 126 GLY HA2 A 174 VAL H 1.0 1.8 5.5 2316 1954 A 174 VAL H A 126 GLY HA3 1.0 1.8 5.5 2317 1955 A 174 VAL HG2% A 126 GLY HA2 1.0 1.8 6.5 2318 1955 A 174 VAL HG2% A 126 GLY HA3 1.0 1.8 6.5 2319 1956 A 126 GLY H A 175 VAL HG2% 1.0 1.8 6.5 2320 1957 A 126 GLY HA2 A 175 VAL HA 1.0 1.8 6.0 2321 1957 A 175 VAL HA A 126 GLY HA3 1.0 1.8 6.0 2322 1958 A 126 GLY H A 175 VAL HA 1.0 1.8 5.0 2323 1959 A 127 MET H A 127 MET HA 1.0 1.8 3.5 2324 1960 A 127 MET H A 127 MET HB2 1.0 1.8 4.0 2325 1960 A 127 MET H A 127 MET HB3 1.0 1.8 4.0 2326 1961 A 127 MET H A 127 MET HG2 1.0 1.8 5.5 2327 1961 A 127 MET H A 127 MET HG3 1.0 1.8 5.5 2328 1962 A 127 MET HA A 128 LEU H 1.0 1.8 2.7 2329 1963 A 127 MET H A 128 LEU H 1.0 1.8 5.0 2330 1964 A 127 MET HA A 128 LEU HB2 1.0 1.8 6.5 2331 1964 A 127 MET HA A 128 LEU HB3 1.0 1.8 6.5 2332 1965 A 128 LEU H A 127 MET HB2 1.0 1.8 5.5 2333 1965 A 128 LEU H A 127 MET HB3 1.0 1.8 5.5 2334 1966 A 128 LEU H A 127 MET HG2 1.0 1.8 4.0 2335 1966 A 128 LEU H A 127 MET HG3 1.0 1.8 4.0 2336 1967 A 127 MET H A 128 LEU H 1.0 1.8 5.0 2337 1968 A 127 MET HA A 172 ASN HBx 1.0 1.8 5.0 2338 1969 A 127 MET HA A 172 ASN HBy 1.0 1.8 6.0 2339 1970 A 172 ASN HBx A 127 MET HG2 1.0 1.8 5.5 2340 1970 A 127 MET HG3 A 172 ASN HBx 1.0 1.8 5.5 2341 1971 A 172 ASN HBy A 127 MET HG2 1.0 1.8 5.5 2342 1971 A 127 MET HG3 A 172 ASN HBy 1.0 1.8 5.5 2343 1972 A 127 MET HA A 173 THR HG2% 1.0 1.8 6.5 2344 1973 A 127 MET HA A 173 THR HA 1.0 1.8 3.5 2345 1974 A 127 MET HA A 173 THR HB 1.0 1.8 6.0 2346 1975 A 127 MET H A 174 VAL HG2% 1.0 1.8 6.5 2347 1976 A 127 MET HA A 174 VAL HG2% 1.0 1.8 5.5 2348 1977 A 127 MET HA A 174 VAL H 1.0 1.8 3.5 2349 1978 A 128 LEU HA A 128 LEU H 1.0 1.8 3.5 2350 1979 A 128 LEU H A 128 LEU HB2 1.0 1.8 4.5 2351 1979 A 128 LEU H A 128 LEU HB3 1.0 1.8 4.5 2352 1980 A 128 LEU H A 128 LEU HD1% 1.0 1.8 5.5 2353 1981 A 128 LEU HD2% A 128 LEU H 1.0 1.8 5.5 2354 1982 A 129 LEU H A 128 LEU HA 1.0 1.8 3.5 2355 1983 A 129 LEU H A 128 LEU HB2 1.0 1.8 4.5 2356 1983 A 129 LEU H A 128 LEU HB3 1.0 1.8 4.5 2357 1984 A 129 LEU H A 128 LEU HG 1.0 1.8 5.0 2358 1985 A 128 LEU HA A 130 THR H 1.0 1.8 5.0 2359 1986 A 130 THR H A 128 LEU HB2 1.0 1.8 5.5 2360 1986 A 128 LEU HB3 A 130 THR H 1.0 1.8 5.5 2361 1987 A 128 LEU H A 172 ASN HA 1.0 1.8 5.0 2362 1988 A 128 LEU H A 172 ASN HBy 1.0 1.8 5.0 2363 1989 A 128 LEU H A 172 ASN HBx 1.0 1.8 5.0 2364 1990 A 128 LEU HD1% A 172 ASN H 1.0 1.8 6.5 2365 1991 A 172 ASN HBx A 128 LEU HB2 1.0 1.8 5.5 2366 1991 A 128 LEU HB3 A 172 ASN HBx 1.0 1.8 5.5 2367 1992 A 128 LEU HG A 172 ASN HBx 1.0 1.8 5.0 2368 1993 A 128 LEU H A 173 THR H 1.0 1.8 6.0 2369 1994 A 128 LEU H A 173 THR HA 1.0 1.8 6.0 2370 1995 A 173 THR HA A 128 LEU HB2 1.0 1.8 6.5 2371 1995 A 173 THR HA A 128 LEU HB3 1.0 1.8 6.5 2372 1996 A 128 LEU H A 174 VAL H 1.0 1.8 5.0 2373 1997 A 128 LEU HG A 174 VAL H 1.0 1.8 6.0 2374 1998 A 128 LEU H A 174 VAL HG1% 1.0 1.8 6.5 2375 1999 A 174 VAL H A 128 LEU HB2 1.0 1.8 6.5 2376 1999 A 174 VAL H A 128 LEU HB3 1.0 1.8 6.5 2377 2000 A 128 LEU H A 174 VAL HG2% 1.0 1.8 6.5 2378 2001 A 129 LEU H A 129 LEU HA 1.0 1.8 3.5 2379 2002 A 129 LEU H A 129 LEU HB2 1.0 1.8 4.0 2380 2002 A 129 LEU HB3 A 129 LEU H 1.0 1.8 4.0 2381 2003 A 129 LEU H A 129 LEU HG 1.0 1.8 5.0 2382 2004 A 129 LEU H A 129 LEU HD1% 1.0 1.8 6.7 2383 2005 A 130 THR H A 129 LEU HA 1.0 1.8 2.7 2384 2006 A 129 LEU H A 130 THR H 1.0 1.8 5.0 2385 2007 A 129 LEU HA A 130 THR HB 1.0 1.8 6.0 2386 2008 A 130 THR H A 129 LEU HB2 1.0 1.8 5.0 2387 2008 A 129 LEU HB3 A 130 THR H 1.0 1.8 5.0 2388 2009 A 129 LEU HD1% A 130 THR H 1.0 1.8 6.5 2389 2010 A 130 THR H A 129 LEU HG 1.0 1.8 6.0 2390 2011 A 130 THR H A 130 THR HA 1.0 1.8 3.5 2391 2012 A 130 THR H A 130 THR HB 1.0 1.8 3.5 2392 2013 A 130 THR H A 130 THR HG2% 1.0 1.8 5.0 2393 2014 A 130 THR H A 131 GLY H 1.0 1.8 5.0 2394 2015 A 130 THR HA A 131 GLY H 1.0 1.8 3.5 2395 2016 A 130 THR HB A 131 GLY H 1.0 1.8 5.0 2396 2017 A 130 THR HB A 131 GLY H 1.0 1.8 5.0 2397 2018 A 130 THR HB A 132 ALA H 1.0 1.8 5.0 2398 2019 A 130 THR H A 133 ASN HD21 1.0 1.8 6.0 2399 2020 A 130 THR HB A 133 ASN HD21 1.0 1.8 6.0 2400 2021 A 131 GLY H A 131 GLY HAx 1.0 1.8 3.5 2401 2022 A 131 GLY H A 131 GLY HAy 1.0 1.8 3.5 2402 2023 A 131 GLY H A 132 ALA H 1.0 1.8 5.0 2403 2024 A 131 GLY H A 132 ALA HA 1.0 1.8 5.0 2404 2025 A 132 ALA H A 131 GLY HAy 1.0 1.8 5.0 2405 2026 A 132 ALA H A 131 GLY HAx 1.0 1.8 5.0 2406 2027 A 131 GLY H A 132 ALA HB% 1.0 1.8 6.5 2407 2028 A 131 GLY H A 133 ASN H 1.0 1.8 5.0 2408 2029 A 131 GLY HAy A 133 ASN H 1.0 1.8 6.0 2409 2030 A 131 GLY HAx A 133 ASN H 1.0 1.8 6.0 2410 2031 A 131 GLY H A 139 LEU HD1% 1.0 1.8 6.5 2411 2032 A 132 ALA H A 132 ALA HA 1.0 1.8 3.5 2412 2033 A 132 ALA H A 132 ALA HB% 1.0 1.8 4.0 2413 2034 A 132 ALA H A 133 ASN H 1.0 1.8 5.0 2414 2035 A 132 ALA HA A 133 ASN H 1.0 1.8 3.5 2415 2036 A 132 ALA H A 133 ASN H 1.0 1.8 3.5 2416 2037 A 132 ALA H A 133 ASN HA 1.0 1.8 6.0 2417 2038 A 132 ALA H A 133 ASN HBy 1.0 1.8 6.0 2418 2039 A 132 ALA H A 133 ASN HBx 1.0 1.8 6.0 2419 2040 A 132 ALA HA A 133 ASN HBy 1.0 1.8 5.0 2420 2041 A 132 ALA H A 139 LEU HD1% 1.0 1.8 5.5 2421 2042 A 133 ASN H A 133 ASN HBy 1.0 1.8 3.5 2422 2043 A 133 ASN H A 133 ASN HBx 1.0 1.8 3.5 2423 2044 A 133 ASN HA A 134 ALA H 1.0 1.8 3.5 2424 2045 A 133 ASN HBy A 134 ALA H 1.0 1.8 5.0 2425 2046 A 133 ASN HBx A 134 ALA H 1.0 1.8 5.0 2426 2047 A 133 ASN HBy A 134 ALA HA 1.0 1.8 6.0 2427 2048 A 133 ASN HBx A 134 ALA HA 1.0 1.8 5.0 2428 2049 A 134 ALA H A 134 ALA HA 1.0 1.8 3.5 2429 2050 A 134 ALA H A 134 ALA HB% 1.0 1.8 3.5 2430 2051 A 134 ALA H A 135 LYS HBy 1.0 1.8 6.0 2431 2052 A 134 ALA HA A 135 LYS H 1.0 1.8 2.7 2432 2053 A 134 ALA HB% A 135 LYS H 1.0 1.8 4.5 2433 2054 A 134 ALA HA A 138 ASP H 1.0 1.8 6.0 2434 2055 A 134 ALA HB% A 138 ASP H 1.0 1.8 6.5 2435 2056 A 134 ALA H A 140 GLY HAy 1.0 1.8 6.0 2436 2057 A 134 ALA HA A 140 GLY HAy 1.0 1.8 6.0 2437 2058 A 134 ALA HB% A 140 GLY H 1.0 1.8 6.5 2438 2059 A 135 LYS H A 135 LYS HA 1.0 1.8 3.5 2439 2060 A 135 LYS HBy A 135 LYS H 1.0 1.8 3.5 2440 2061 A 135 LYS H A 135 LYS HBx 1.0 1.8 3.5 2441 2062 A 135 LYS H A 135 LYS HGy 1.0 1.8 5.0 2442 2063 A 135 LYS H A 135 LYS HGx 1.0 1.8 5.0 2443 2064 A 135 LYS H A 135 LYS HE2 1.0 1.8 6.5 2444 2064 A 135 LYS H A 135 LYS HE3 1.0 1.8 6.5 2445 2065 A 135 LYS H A 136 GLY H 1.0 1.8 5.0 2446 2066 A 135 LYS HA A 136 GLY H 1.0 1.8 3.5 2447 2067 A 135 LYS HBy A 136 GLY H 1.0 1.8 5.0 2448 2068 A 135 LYS HBx A 136 GLY H 1.0 1.8 5.0 2449 2069 A 135 LYS HGy A 136 GLY H 1.0 1.8 5.0 2450 2070 A 135 LYS HGx A 136 GLY H 1.0 1.8 5.0 2451 2071 A 135 LYS H A 136 GLY H 1.0 1.8 6.0 2452 2072 A 135 LYS H A 137 MET HA 1.0 1.8 6.0 2453 2073 A 135 LYS H A 137 MET H 1.0 1.8 5.0 2454 2074 A 135 LYS HA A 137 MET H 1.0 1.8 5.0 2455 2075 A 137 MET H A 135 LYS HD2 1.0 1.8 6.5 2456 2075 A 137 MET H A 135 LYS HD3 1.0 1.8 6.5 2457 2076 A 135 LYS HGy A 137 MET H 1.0 1.8 6.0 2458 2077 A 135 LYS HGx A 137 MET H 1.0 1.8 6.0 2459 2078 A 135 LYS H A 138 ASP H 1.0 1.8 3.5 2460 2079 A 135 LYS H A 138 ASP HBx 1.0 1.8 5.0 2461 2080 A 135 LYS H A 138 ASP H 1.0 1.8 3.5 2462 2081 A 135 LYS H A 139 LEU H 1.0 1.8 6.0 2463 2082 A 136 GLY H A 136 GLY HAy 1.0 1.8 3.5 2464 2083 A 136 GLY H A 136 GLY HAx 1.0 1.8 3.5 2465 2084 A 136 GLY H A 137 MET H 1.0 1.8 3.5 2466 2085 A 136 GLY H A 137 MET HA 1.0 1.8 5.0 2467 2086 A 137 MET H A 136 GLY HAy 1.0 1.8 3.5 2468 2087 A 137 MET H A 136 GLY HAx 1.0 1.8 3.5 2469 2088 A 137 MET HA A 136 GLY HAx 1.0 1.8 5.0 2470 2089 A 136 GLY H A 137 MET HBy 1.0 1.8 6.0 2471 2090 A 136 GLY H A 137 MET HGy 1.0 1.8 6.0 2472 2091 A 136 GLY H A 137 MET HGx 1.0 1.8 6.0 2473 2092 A 137 MET HA A 137 MET H 1.0 1.8 3.5 2474 2093 A 137 MET H A 137 MET HBy 1.0 1.8 2.7 2475 2094 A 137 MET H A 137 MET HBx 1.0 1.8 5.0 2476 2095 A 137 MET H A 137 MET HGy 1.0 1.8 3.5 2477 2096 A 137 MET H A 137 MET HGx 1.0 1.8 3.5 2478 2097 A 137 MET H A 138 ASP HBy 1.0 1.8 5.0 2479 2098 A 138 ASP H A 137 MET HA 1.0 1.8 3.5 2480 2099 A 138 ASP H A 137 MET HBy 1.0 1.8 5.0 2481 2100 A 138 ASP H A 137 MET HBx 1.0 1.8 5.0 2482 2101 A 137 MET HBy A 138 ASP HBy 1.0 1.8 6.0 2483 2102 A 138 ASP HBx A 137 MET HBx 1.0 1.8 5.0 2484 2103 A 137 MET HA A 138 ASP HBx 1.0 1.8 5.0 2485 2104 A 138 ASP H A 137 MET HGx 1.0 1.8 5.0 2486 2105 A 138 ASP H A 138 ASP HA 1.0 1.8 3.5 2487 2106 A 138 ASP H A 138 ASP HBy 1.0 1.8 5.0 2488 2107 A 138 ASP H A 138 ASP HBx 1.0 1.8 3.5 2489 2108 A 138 ASP H A 139 LEU H 1.0 1.8 5.0 2490 2109 A 138 ASP H A 139 LEU HD2% 1.0 1.8 5.5 2491 2110 A 139 LEU H A 138 ASP HA 1.0 1.8 2.7 2492 2111 A 139 LEU H A 138 ASP HBy 1.0 1.8 3.5 2493 2112 A 138 ASP HBx A 139 LEU H 1.0 1.8 3.5 2494 2113 A 138 ASP HBy A 139 LEU HB2 1.0 1.8 5.5 2495 2113 A 138 ASP HBy A 139 LEU HB3 1.0 1.8 5.5 2496 2114 A 138 ASP HBx A 139 LEU HB3 1.0 1.8 5.5 2497 2114 A 138 ASP HBx A 139 LEU HB2 1.0 1.8 5.5 2498 2115 A 139 LEU H A 138 ASP HA 1.0 1.8 3.5 2499 2116 A 138 ASP H A 140 GLY H 1.0 1.8 6.0 2500 2117 A 140 GLY H A 138 ASP HA 1.0 1.8 6.0 2501 2118 A 140 GLY H A 138 ASP HBy 1.0 1.8 6.0 2502 2119 A 140 GLY H A 138 ASP HBx 1.0 1.8 6.0 2503 2120 A 139 LEU H A 139 LEU HA 1.0 1.8 3.5 2504 2121 A 139 LEU H A 139 LEU HB2 1.0 1.8 4.5 2505 2121 A 139 LEU H A 139 LEU HB3 1.0 1.8 4.5 2506 2122 A 139 LEU H A 139 LEU HG 1.0 1.8 5.0 2507 2123 A 139 LEU HD1% A 139 LEU H 1.0 1.8 5.0 2508 2124 A 139 LEU H A 139 LEU HD2% 1.0 1.8 5.0 2509 2125 A 140 GLY HAy A 139 LEU H 1.0 1.8 5.0 2510 2126 A 139 LEU H A 140 GLY HAx 1.0 1.8 6.0 2511 2127 A 140 GLY H A 139 LEU H 1.0 1.8 5.0 2512 2128 A 140 GLY H A 139 LEU HA 1.0 1.8 3.5 2513 2129 A 140 GLY H A 139 LEU HB2 1.0 1.8 5.5 2514 2129 A 140 GLY H A 139 LEU HB3 1.0 1.8 5.5 2515 2130 A 139 LEU HD1% A 140 GLY H 1.0 1.8 6.5 2516 2131 A 140 GLY H A 139 LEU HD2% 1.0 1.8 6.5 2517 2132 A 140 GLY H A 139 LEU H 1.0 1.8 5.0 2518 2133 A 140 GLY H A 139 LEU HG 1.0 1.8 6.0 2519 2134 A 164 HIS HBx A 139 LEU H 1.0 1.8 5.0 2520 2135 A 164 HIS HBy A 139 LEU H 1.0 1.8 5.0 2521 2136 A 140 GLY HAy A 140 GLY H 1.0 1.8 3.5 2522 2137 A 140 GLY H A 140 GLY HAx 1.0 1.8 3.5 2523 2138 A 141 THR H A 140 GLY H 1.0 1.8 5.0 2524 2139 A 141 THR H A 140 GLY HAy 1.0 1.8 3.5 2525 2140 A 141 THR H A 140 GLY HAx 1.0 1.8 3.5 2526 2141 A 141 THR HA A 141 THR H 1.0 1.8 3.5 2527 2142 A 141 THR H A 141 THR HB 1.0 1.8 3.5 2528 2143 A 141 THR H A 142 ILE H 1.0 1.8 5.0 2529 2144 A 141 THR HA A 142 ILE H 1.0 1.8 3.5 2530 2145 A 141 THR HB A 142 ILE H 1.0 1.8 5.0 2531 2146 A 142 ILE H A 141 THR HG2% 1.0 1.8 6.5 2532 2147 A 174 VAL HG1% A 141 THR HG2% 1.0 1.8 5.5 2533 2148 A 142 ILE H A 142 ILE HA 1.0 1.8 3.5 2534 2149 A 142 ILE H A 142 ILE HB 1.0 1.8 3.5 2535 2150 A 142 ILE H A 144 GLY H 1.0 1.8 5.0 2536 2151 A 142 ILE HA A 144 GLY H 1.0 1.8 5.0 2537 2152 A 142 ILE HB A 144 GLY H 1.0 1.8 6.0 2538 2153 A 145 ASP H A 142 ILE H 1.0 1.8 5.0 2539 2154 A 145 ASP H A 142 ILE HA 1.0 1.8 5.0 2540 2155 A 145 ASP H A 142 ILE HB 1.0 1.8 6.0 2541 2156 A 143 PRO HA A 143 PRO HBy 1.0 1.8 3.5 2542 2157 A 143 PRO HA A 143 PRO HBx 1.0 1.8 3.5 2543 2158 A 143 PRO HA A 143 PRO HGy 1.0 1.8 5.0 2544 2159 A 143 PRO HA A 143 PRO HGx 1.0 1.8 3.5 2545 2160 A 143 PRO HA A 143 PRO HDy 1.0 1.8 5.0 2546 2161 A 143 PRO HA A 143 PRO HDx 1.0 1.8 5.0 2547 2162 A 144 GLY H A 143 PRO HA 1.0 1.8 5.0 2548 2163 A 144 GLY H A 143 PRO HBy 1.0 1.8 5.0 2549 2164 A 144 GLY H A 143 PRO HDy 1.0 1.8 6.0 2550 2165 A 144 GLY H A 143 PRO HDx 1.0 1.8 6.0 2551 2166 A 144 GLY H A 143 PRO HGy 1.0 1.8 6.0 2552 2167 A 144 GLY H A 143 PRO HGx 1.0 1.8 5.0 2553 2168 A 143 PRO HA A 144 GLY HA2 1.0 1.8 5.5 2554 2168 A 143 PRO HA A 144 GLY HA3 1.0 1.8 5.5 2555 2169 A 145 ASP H A 143 PRO HA 1.0 1.8 5.0 2556 2170 A 145 ASP H A 143 PRO HA 1.0 1.8 6.0 2557 2171 A 145 ASP H A 143 PRO HBy 1.0 1.8 6.0 2558 2172 A 145 ASP H A 143 PRO HBx 1.0 1.8 6.0 2559 2173 A 145 ASP H A 143 PRO HDy 1.0 1.8 6.0 2560 2174 A 145 ASP H A 143 PRO HDx 1.0 1.8 6.0 2561 2175 A 144 GLY H A 144 GLY HA2 1.0 1.8 3.2 2562 2175 A 144 GLY H A 144 GLY HA3 1.0 1.8 3.2 2563 2176 A 145 ASP H A 144 GLY H 1.0 1.8 3.5 2564 2177 A 145 ASP H A 144 GLY HA2 1.0 1.8 5.5 2565 2177 A 145 ASP H A 144 GLY HA3 1.0 1.8 5.5 2566 2178 A 145 ASP HA A 144 GLY H 1.0 1.8 6.0 2567 2179 A 146 CYS H A 144 GLY H 1.0 1.8 6.0 2568 2180 A 146 CYS H A 144 GLY HA2 1.0 1.8 5.5 2569 2180 A 146 CYS H A 144 GLY HA3 1.0 1.8 5.5 2570 2181 A 145 ASP HA A 145 ASP H 1.0 1.8 3.5 2571 2182 A 145 ASP H A 145 ASP HBy 1.0 1.8 3.5 2572 2183 A 145 ASP H A 145 ASP HBx 1.0 1.8 3.5 2573 2184 A 145 ASP H A 146 CYS HA 1.0 1.8 5.0 2574 2185 A 146 CYS H A 145 ASP H 1.0 1.8 3.5 2575 2186 A 145 ASP HA A 146 CYS H 1.0 1.8 3.5 2576 2187 A 146 CYS H A 145 ASP HBx 1.0 1.8 4.5 2577 2188 A 145 ASP H A 146 CYS HB3 1.0 1.8 6.5 2578 2188 A 145 ASP H A 146 CYS HB2 1.0 1.8 6.5 2579 2189 A 145 ASP HA A 148 ALA H 1.0 1.8 6.0 2580 2190 A 146 CYS H A 146 CYS HA 1.0 1.8 3.5 2581 2191 A 146 CYS H A 146 CYS HB3 1.0 1.8 4.5 2582 2191 A 146 CYS H A 146 CYS HB2 1.0 1.8 4.5 2583 2192 A 146 CYS H A 147 GLY H 1.0 1.8 5.0 2584 2193 A 148 ALA H A 146 CYS HB3 1.0 1.8 6.5 2585 2193 A 148 ALA H A 146 CYS HB2 1.0 1.8 6.5 2586 2194 A 146 CYS H A 148 ALA H 1.0 1.8 4.5 2587 2195 A 148 ALA H A 146 CYS HA 1.0 1.8 6.0 2588 2196 A 146 CYS HB3 A 165 ALA HA 1.0 1.8 5.5 2589 2196 A 165 ALA HA A 146 CYS HB2 1.0 1.8 5.5 2590 2197 A 148 ALA H A 147 GLY HAx 1.0 1.8 3.5 2591 2198 A 148 ALA H A 147 GLY HAy 1.0 1.8 3.5 2592 2199 A 147 GLY H A 148 ALA H 1.0 1.8 3.5 2593 2200 A 147 GLY H A 148 ALA HB% 1.0 1.8 6.5 2594 2201 A 147 GLY H A 163 VAL HB 1.0 1.8 6.0 2595 2202 A 163 VAL HB A 147 GLY HAx 1.0 1.8 5.0 2596 2203 A 147 GLY H A 164 HIS H 1.0 1.8 3.5 2597 2204 A 147 GLY H A 164 HIS HA 1.0 1.8 6.0 2598 2205 A 147 GLY H A 165 ALA HA 1.0 1.8 5.0 2599 2206 A 147 GLY H A 165 ALA H 1.0 1.8 6.0 2600 2207 A 148 ALA HA A 148 ALA H 1.0 1.8 3.5 2601 2208 A 148 ALA H A 148 ALA HB% 1.0 1.8 4.0 2602 2209 A 149 PRO HDx A 148 ALA HA 1.0 1.8 3.5 2603 2210 A 149 PRO HDy A 148 ALA HA 1.0 1.8 3.5 2604 2211 A 149 PRO HDy A 148 ALA HB% 1.0 1.8 4.0 2605 2212 A 149 PRO HDx A 148 ALA HB% 1.0 1.8 4.0 2606 2213 A 148 ALA HA A 149 PRO HA 1.0 1.8 5.0 2607 2214 A 148 ALA H A 164 HIS HBy 1.0 1.8 3.5 2608 2215 A 148 ALA H A 164 HIS HBx 1.0 1.8 3.5 2609 2216 A 148 ALA H A 164 HIS HA 1.0 1.8 5.0 2610 2217 A 148 ALA H A 164 HIS HD2 1.0 1.8 6.0 2611 2218 A 164 HIS H A 148 ALA HB% 1.0 1.8 5.0 2612 2219 A 148 ALA HA A 164 HIS H 1.0 1.8 6.0 2613 2220 A 148 ALA H A 164 HIS H 1.0 1.8 3.5 2614 2221 A 164 HIS HBy A 148 ALA HB% 1.0 1.8 5.0 2615 2222 A 149 PRO HA A 150 TYR H 1.0 1.8 2.7 2616 2223 A 149 PRO HA A 162 GLY H 1.0 1.8 6.0 2617 2224 A 149 PRO HA A 163 VAL HA 1.0 1.8 3.5 2618 2225 A 163 VAL HB A 149 PRO HA 1.0 1.8 5.0 2619 2226 A 164 HIS H A 149 PRO HA 1.0 1.8 5.0 2620 2227 A 150 TYR HA A 150 TYR H 1.0 1.8 3.5 2621 2228 A 150 TYR HBy A 150 TYR H 1.0 1.8 3.5 2622 2229 A 150 TYR HBx A 150 TYR H 1.0 1.8 5.0 2623 2230 A 150 TYR HDx A 150 TYR H 1.0 1.8 3.5 2624 2231 A 150 TYR HDy A 150 TYR H 1.0 1.8 6.0 2625 2232 A 151 VAL HA A 150 TYR HBx 1.0 1.8 6.0 2626 2233 A 151 VAL HA A 150 TYR HBy 1.0 1.8 6.0 2627 2234 A 151 VAL H A 150 TYR HA 1.0 1.8 2.7 2628 2235 A 150 TYR HBy A 151 VAL H 1.0 1.8 5.0 2629 2236 A 150 TYR HBx A 151 VAL H 1.0 1.8 3.5 2630 2237 A 160 VAL HG2% A 150 TYR H 1.0 1.8 5.5 2631 2238 A 150 TYR H A 160 VAL HA 1.0 1.8 6.0 2632 2239 A 150 TYR H A 161 CYS H 1.0 1.8 5.0 2633 2240 A 150 TYR H A 162 GLY H 1.0 1.8 3.5 2634 2241 A 150 TYR HBy A 161 CYS H 1.0 1.8 5.0 2635 2242 A 150 TYR HBy A 162 GLY H 1.0 1.8 3.5 2636 2243 A 150 TYR HBx A 162 GLY H 1.0 1.8 5.0 2637 2244 A 150 TYR HDx A 162 GLY H 1.0 1.8 6.0 2638 2245 A 150 TYR HDx A 162 GLY HAx 1.0 1.8 6.5 2639 2245 A 150 TYR HDx A 162 GLY HAy 1.0 1.8 6.5 2640 2246 A 150 TYR H A 163 VAL HA 1.0 1.8 3.5 2641 2247 A 163 VAL HG1% A 150 TYR H 1.0 1.8 5.5 2642 2248 A 150 TYR HBy A 163 VAL HA 1.0 1.8 5.0 2643 2249 A 150 TYR HDx A 164 HIS H 1.0 1.8 5.0 2644 2250 A 151 VAL HA A 151 VAL H 1.0 1.8 3.5 2645 2251 A 151 VAL HB A 151 VAL H 1.0 1.8 5.0 2646 2252 A 151 VAL HG1% A 151 VAL H 1.0 1.8 5.5 2647 2253 A 151 VAL HG2% A 151 VAL H 1.0 1.8 5.5 2648 2254 A 151 VAL HA A 152 HIS H 1.0 1.8 2.7 2649 2255 A 151 VAL HB A 152 HIS H 1.0 1.8 2.7 2650 2256 A 151 VAL HG2% A 152 HIS H 1.0 1.8 5.5 2651 2257 A 151 VAL HG1% A 152 HIS H 1.0 1.8 5.5 2652 2258 A 151 VAL H A 152 HIS H 1.0 1.8 5.0 2653 2259 A 151 VAL HB A 158 TRP HBx 1.0 1.8 5.0 2654 2260 A 151 VAL HA A 159 VAL HA 1.0 1.8 6.0 2655 2261 A 151 VAL HA A 159 VAL H 1.0 1.8 5.0 2656 2262 A 151 VAL HA A 160 VAL HA 1.0 1.8 2.7 2657 2263 A 151 VAL HA A 160 VAL HG2% 1.0 1.8 5.5 2658 2264 A 151 VAL HG1% A 160 VAL HA 1.0 1.8 5.5 2659 2265 A 151 VAL HA A 160 VAL HB 1.0 1.8 5.0 2660 2266 A 151 VAL HB A 160 VAL HB 1.0 1.8 6.0 2661 2267 A 151 VAL HA A 161 CYS H 1.0 1.8 3.5 2662 2268 A 151 VAL H A 161 CYS H 1.0 1.8 6.0 2663 2269 A 151 VAL H A 152 HIS HA 1.0 1.8 5.0 2664 2270 A 151 VAL HA A 160 VAL HG1% 1.0 1.8 5.5 2665 2271 A 152 HIS HA A 153 LYS H 1.0 1.8 2.7 2666 2272 A 152 HIS HA A 152 HIS H 1.0 1.8 3.5 2667 2273 A 152 HIS HBx A 152 HIS H 1.0 1.8 3.5 2668 2274 A 152 HIS HBy A 152 HIS H 1.0 1.8 5.0 2669 2275 A 152 HIS HD2 A 152 HIS H 1.0 1.8 5.0 2670 2276 A 153 LYS H A 152 HIS H 1.0 1.8 5.0 2671 2277 A 152 HIS H A 153 LYS HA 1.0 1.8 5.0 2672 2278 A 152 HIS HBy A 153 LYS H 1.0 1.8 2.7 2673 2279 A 152 HIS HBx A 153 LYS H 1.0 1.8 5.0 2674 2280 A 152 HIS HD2 A 153 LYS H 1.0 1.8 5.0 2675 2281 A 158 TRP HBx A 152 HIS H 1.0 1.8 6.0 2676 2282 A 158 TRP HBy A 152 HIS H 1.0 1.8 5.0 2677 2283 A 158 TRP HA A 152 HIS H 1.0 1.8 5.0 2678 2284 A 152 HIS H A 159 VAL H 1.0 1.8 3.5 2679 2285 A 159 VAL HA A 152 HIS H 1.0 1.8 5.0 2680 2286 A 159 VAL HB A 152 HIS H 1.0 1.8 5.0 2681 2287 A 152 HIS HA A 159 VAL H 1.0 1.8 5.0 2682 2288 A 152 HIS H A 160 VAL HA 1.0 1.8 5.0 2683 2289 A 152 HIS H A 161 CYS H 1.0 1.8 5.0 2684 2290 A 153 LYS HA A 154 ARG H 1.0 1.8 2.7 2685 2291 A 153 LYS H A 153 LYS HA 1.0 1.8 3.5 2686 2292 A 153 LYS H A 153 LYS HBy 1.0 1.8 3.5 2687 2293 A 153 LYS H A 153 LYS HBx 1.0 1.8 3.5 2688 2294 A 153 LYS H A 153 LYS HGx 1.0 1.8 5.0 2689 2295 A 153 LYS H A 153 LYS HGy 1.0 1.8 5.0 2690 2296 A 153 LYS H A 153 LYS HDx 1.0 1.8 6.0 2691 2297 A 153 LYS H A 153 LYS HDy 1.0 1.8 6.0 2692 2298 A 153 LYS H A 154 ARG H 1.0 1.8 6.0 2693 2299 A 153 LYS HA A 154 ARG HA 1.0 1.8 5.0 2694 2300 A 153 LYS HBx A 154 ARG HA 1.0 1.8 6.0 2695 2301 A 154 ARG HA A 153 LYS HGx 1.0 1.8 6.0 2696 2302 A 154 ARG H A 153 LYS HBy 1.0 1.8 5.0 2697 2303 A 154 ARG H A 153 LYS HBx 1.0 1.8 5.0 2698 2304 A 154 ARG H A 153 LYS HGx 1.0 1.8 6.5 2699 2304 A 154 ARG H A 153 LYS HGy 1.0 1.8 6.5 2700 2305 A 154 ARG H A 153 LYS HEy 1.0 1.8 6.0 2701 2306 A 154 ARG H A 153 LYS HEx 1.0 1.8 5.0 2702 2307 A 154 ARG HA A 153 LYS HEx 1.0 1.8 6.0 2703 2308 A 153 LYS HA A 154 ARG HB2 1.0 1.8 5.5 2704 2308 A 153 LYS HA A 154 ARG HB3 1.0 1.8 5.5 2705 2309 A 153 LYS HEx A 156 ASN H 1.0 1.8 6.0 2706 2310 A 157 ASP H A 153 LYS HGx 1.0 1.8 5.0 2707 2311 A 153 LYS HDx A 157 ASP H 1.0 1.8 6.0 2708 2312 A 153 LYS HA A 157 ASP H 1.0 1.8 5.0 2709 2313 A 158 TRP HBy A 153 LYS HA 1.0 1.8 6.0 2710 2314 A 158 TRP HA A 153 LYS HBy 1.0 1.8 5.0 2711 2315 A 158 TRP H A 153 LYS HGx 1.0 1.8 6.0 2712 2316 A 153 LYS HDy A 158 TRP HD1 1.0 1.8 6.0 2713 2317 A 153 LYS HDx A 158 TRP HD1 1.0 1.8 6.0 2714 2318 A 158 TRP HE1 A 153 LYS HDx 1.0 1.8 5.0 2715 2319 A 158 TRP HE1 A 153 LYS HDy 1.0 1.8 5.0 2716 2320 A 153 LYS HEy A 158 TRP HD1 1.0 1.8 6.0 2717 2321 A 158 TRP HE1 A 153 LYS HEy 1.0 1.8 6.0 2718 2322 A 153 LYS HEx A 158 TRP HD1 1.0 1.8 5.0 2719 2323 A 158 TRP HE1 A 153 LYS HEx 1.0 1.8 5.0 2720 2324 A 158 TRP HA A 153 LYS HA 1.0 1.5 3.5 2721 2325 A 158 TRP HA A 153 LYS H 1.0 1.8 6.0 2722 2326 A 158 TRP H A 153 LYS HA 1.0 1.8 6.0 2723 2327 A 159 VAL H A 153 LYS HA 1.0 1.5 3.5 2724 2328 A 154 ARG H A 154 ARG HA 1.0 1.8 3.5 2725 2329 A 154 ARG H A 154 ARG HB2 1.0 1.8 4.0 2726 2329 A 154 ARG H A 154 ARG HB3 1.0 1.8 4.0 2727 2330 A 154 ARG H A 154 ARG HG2 1.0 1.8 4.5 2728 2330 A 154 ARG H A 154 ARG HG3 1.0 1.8 4.5 2729 2331 A 154 ARG H A 154 ARG HD2 1.0 1.8 5.0 2730 2331 A 154 ARG H A 154 ARG HD3 1.0 1.8 5.0 2731 2332 A 154 ARG H A 155 GLY H 1.0 1.8 6.0 2732 2333 A 155 GLY H A 154 ARG HD2 1.0 1.8 6.0 2733 2333 A 154 ARG HD3 A 155 GLY H 1.0 1.8 6.0 2734 2334 A 157 ASP H A 154 ARG HB2 1.0 1.8 6.0 2735 2334 A 154 ARG HB3 A 157 ASP H 1.0 1.8 6.0 2736 2335 A 157 ASP H A 154 ARG HG2 1.0 1.8 6.0 2737 2335 A 157 ASP H A 154 ARG HG3 1.0 1.8 6.0 2738 2336 A 154 ARG H A 157 ASP H 1.0 1.8 3.5 2739 2337 A 154 ARG H A 157 ASP HBy 1.0 1.8 5.0 2740 2338 A 158 TRP HA A 154 ARG HB2 1.0 1.8 6.5 2741 2338 A 158 TRP HA A 154 ARG HB3 1.0 1.8 6.5 2742 2339 A 158 TRP HA A 154 ARG H 1.0 1.8 5.0 2743 2340 A 159 VAL HG1% A 154 ARG H 1.0 1.8 6.5 2744 2341 A 159 VAL HG2% A 154 ARG H 1.0 1.8 5.0 2745 2342 A 159 VAL H A 154 ARG H 1.0 1.8 5.0 2746 2343 A 159 VAL HG2% A 154 ARG HB2 1.0 1.8 5.5 2747 2343 A 159 VAL HG2% A 154 ARG HB3 1.0 1.8 5.5 2748 2344 A 159 VAL HG2% A 154 ARG HG2 1.0 1.8 6.5 2749 2344 A 159 VAL HG2% A 154 ARG HG3 1.0 1.8 6.5 2750 2345 A 154 ARG H A 156 ASN H 1.0 1.8 6.0 2751 2346 A 155 GLY H A 155 GLY HAx 1.0 1.8 3.5 2752 2347 A 156 ASN H A 155 GLY HAy 1.0 1.8 3.5 2753 2348 A 156 ASN H A 155 GLY HAx 1.0 1.8 3.5 2754 2349 A 157 ASP H A 155 GLY HAy 1.0 1.8 5.0 2755 2350 A 157 ASP H A 155 GLY HAx 1.0 1.8 5.0 2756 2351 A 155 GLY HAx A 157 ASP HBx 1.0 1.8 6.0 2757 2352 A 156 ASN H A 156 ASN HA 1.0 1.8 3.5 2758 2353 A 156 ASN H A 156 ASN HBy 1.0 1.8 3.5 2759 2354 A 156 ASN H A 156 ASN HBx 1.0 1.8 5.0 2760 2355 A 156 ASN H A 157 ASP H 1.0 1.8 3.5 2761 2356 A 157 ASP H A 156 ASN HBx 1.0 1.8 5.0 2762 2357 A 156 ASN HA A 157 ASP HA 1.0 1.8 5.0 2763 2358 A 156 ASN H A 157 ASP HBy 1.0 1.8 6.0 2764 2359 A 156 ASN H A 157 ASP HBx 1.0 1.8 6.0 2765 2360 A 157 ASP H A 157 ASP HA 1.0 1.8 3.5 2766 2361 A 157 ASP H A 157 ASP HBy 1.0 1.8 3.5 2767 2362 A 157 ASP H A 157 ASP HBx 1.0 1.8 3.5 2768 2363 A 158 TRP H A 157 ASP HA 1.0 1.8 2.7 2769 2364 A 158 TRP H A 157 ASP H 1.0 1.8 6.0 2770 2365 A 158 TRP HD1 A 157 ASP HA 1.0 1.8 3.5 2771 2366 A 158 TRP H A 157 ASP HBy 1.0 1.8 5.0 2772 2367 A 158 TRP H A 157 ASP HBx 1.0 1.8 5.0 2773 2368 A 158 TRP H A 158 TRP HA 1.0 1.8 3.5 2774 2369 A 158 TRP H A 158 TRP HBy 1.0 1.8 3.5 2775 2370 A 158 TRP H A 158 TRP HBx 1.0 1.8 3.5 2776 2371 A 158 TRP H A 158 TRP HD1 1.0 1.8 5.0 2777 2372 A 158 TRP HA A 159 VAL H 1.0 1.8 2.7 2778 2373 A 158 TRP H A 159 VAL H 1.0 1.8 6.0 2779 2374 A 158 TRP HBy A 159 VAL H 1.0 1.8 5.0 2780 2375 A 158 TRP HBx A 159 VAL H 1.0 1.8 5.0 2781 2376 A 158 TRP HA A 159 VAL HG2% 1.0 1.8 5.5 2782 2377 A 158 TRP HBx A 159 VAL H 1.0 1.8 5.0 2783 2378 A 159 VAL HB A 159 VAL H 1.0 1.8 3.5 2784 2379 A 159 VAL HG1% A 159 VAL H 1.0 1.8 5.5 2785 2380 A 159 VAL HG2% A 159 VAL H 1.0 1.8 5.5 2786 2381 A 160 VAL H A 159 VAL HA 1.0 1.8 2.7 2787 2382 A 160 VAL H A 159 VAL H 1.0 1.8 6.0 2788 2383 A 159 VAL HB A 160 VAL HA 1.0 1.8 5.0 2789 2384 A 160 VAL H A 159 VAL HB 1.0 1.8 5.0 2790 2385 A 159 VAL HG1% A 161 CYS H 1.0 1.8 6.5 2791 2386 A 160 VAL H A 160 VAL HA 1.0 1.8 3.5 2792 2387 A 160 VAL HG1% A 160 VAL H 1.0 1.8 5.5 2793 2388 A 160 VAL HG2% A 160 VAL H 1.0 1.8 5.5 2794 2389 A 160 VAL HA A 161 CYS H 1.0 1.8 2.7 2795 2390 A 160 VAL H A 161 CYS HA 1.0 1.8 6.0 2796 2391 A 160 VAL H A 161 CYS H 1.0 1.8 6.0 2797 2392 A 160 VAL HB A 161 CYS H 1.0 1.8 5.0 2798 2393 A 160 VAL HG2% A 161 CYS H 1.0 1.8 5.5 2799 2394 A 161 CYS HA A 160 VAL HA 1.0 1.8 5.0 2800 2395 A 161 CYS HBy A 160 VAL HA 1.0 1.8 6.0 2801 2396 A 160 VAL HG1% A 162 GLY H 1.0 1.8 6.5 2802 2397 A 160 VAL HG2% A 162 GLY H 1.0 1.8 5.5 2803 2398 A 161 CYS HA A 161 CYS H 1.0 1.8 3.5 2804 2399 A 161 CYS HBy A 161 CYS H 1.0 1.8 5.0 2805 2400 A 161 CYS HBx A 161 CYS H 1.0 1.8 5.0 2806 2401 A 161 CYS HA A 162 GLY H 1.0 1.8 3.5 2807 2402 A 161 CYS H A 162 GLY HAx 1.0 1.8 6.0 2808 2403 A 162 GLY H A 161 CYS H 1.0 1.8 5.0 2809 2404 A 161 CYS HA A 162 GLY HAx 1.0 1.8 5.0 2810 2405 A 161 CYS H A 162 GLY HAy 1.0 1.8 6.0 2811 2406 A 162 GLY H A 162 GLY HAy 1.0 1.8 3.5 2812 2407 A 162 GLY H A 162 GLY HAx 1.0 1.8 3.5 2813 2408 A 163 VAL H A 162 GLY HAx 1.0 1.8 3.2 2814 2408 A 162 GLY HAy A 163 VAL H 1.0 1.8 3.2 2815 2409 A 162 GLY H A 163 VAL HA 1.0 1.8 6.0 2816 2410 A 162 GLY H A 163 VAL H 1.0 1.8 5.0 2817 2411 A 163 VAL HG1% A 162 GLY H 1.0 1.8 5.5 2818 2412 A 163 VAL HG1% A 162 GLY HAx 1.0 1.8 6.5 2819 2412 A 163 VAL HG1% A 162 GLY HAy 1.0 1.8 6.5 2820 2413 A 163 VAL HG2% A 162 GLY HAx 1.0 1.8 6.5 2821 2413 A 163 VAL HG2% A 162 GLY HAy 1.0 1.8 6.5 2822 2414 A 163 VAL HG1% A 163 VAL H 1.0 1.8 5.5 2823 2415 A 164 HIS H A 163 VAL HA 1.0 1.8 2.7 2824 2416 A 164 HIS H A 163 VAL H 1.0 1.8 6.0 2825 2417 A 163 VAL HG1% A 164 HIS H 1.0 1.8 5.5 2826 2418 A 163 VAL HG2% A 164 HIS H 1.0 1.8 5.5 2827 2419 A 164 HIS HA A 163 VAL H 1.0 1.8 5.0 2828 2420 A 164 HIS H A 164 HIS HA 1.0 1.8 3.5 2829 2421 A 164 HIS H A 164 HIS HBy 1.0 1.8 2.7 2830 2422 A 164 HIS H A 164 HIS HBx 1.0 1.8 3.5 2831 2423 A 164 HIS H A 164 HIS HD2 1.0 1.8 5.0 2832 2424 A 164 HIS HA A 165 ALA H 1.0 1.8 2.7 2833 2425 A 164 HIS H A 165 ALA H 1.0 1.8 5.0 2834 2426 A 164 HIS HD2 A 165 ALA H 1.0 1.8 5.0 2835 2427 A 165 ALA HA A 164 HIS H 1.0 1.8 6.0 2836 2428 A 164 HIS HA A 166 ALA H 1.0 1.8 5.0 2837 2429 A 164 HIS HBy A 165 ALA H 1.0 1.8 6.0 2838 2430 A 164 HIS HBx A 165 ALA H 1.0 1.8 6.0 2839 2431 A 165 ALA HA A 164 HIS HA 1.0 1.8 5.0 2840 2432 A 164 HIS HA A 175 VAL H 1.0 1.8 6.0 2841 2433 A 165 ALA HA A 165 ALA H 1.0 1.8 3.5 2842 2434 A 165 ALA HB% A 165 ALA H 1.0 1.8 4.0 2843 2435 A 165 ALA H A 166 ALA H 1.0 1.8 2.7 2844 2436 A 165 ALA H A 166 ALA HA 1.0 1.8 6.0 2845 2437 A 165 ALA HA A 166 ALA H 1.0 1.8 5.0 2846 2438 A 165 ALA HB% A 166 ALA H 1.0 1.8 4.5 2847 2439 A 165 ALA H A 175 VAL H 1.0 1.8 5.0 2848 2440 A 165 ALA H A 175 VAL HB 1.0 1.8 5.0 2849 2441 A 165 ALA HB% A 175 VAL H 1.0 1.8 6.5 2850 2442 A 166 ALA H A 166 ALA HA 1.0 1.8 3.5 2851 2443 A 166 ALA H A 166 ALA HB% 1.0 1.8 4.0 2852 2444 A 166 ALA HA A 167 ALA H 1.0 1.8 2.7 2853 2445 A 166 ALA HB% A 167 ALA H 1.0 1.8 4.0 2854 2446 A 166 ALA H A 167 ALA H 1.0 1.8 5.0 2855 2447 A 166 ALA H A 167 ALA HA 1.0 1.8 5.0 2856 2448 A 166 ALA HA A 167 ALA HA 1.0 2.0 6.0 2857 2449 A 166 ALA H A 167 ALA HB% 1.0 1.8 6.5 2858 2450 A 166 ALA HA A 167 ALA HB% 1.0 1.8 5.0 2859 2451 A 166 ALA H A 175 VAL H 1.0 1.8 3.5 2860 2452 A 174 VAL HB A 166 ALA H 1.0 1.8 5.0 2861 2453 A 166 ALA H A 174 VAL HA 1.0 1.8 6.0 2862 2454 A 166 ALA H A 175 VAL HB 1.0 1.8 6.0 2863 2455 A 175 VAL H A 166 ALA HB% 1.0 1.8 5.5 2864 2456 A 175 VAL HG1% A 166 ALA H 1.0 1.8 6.5 2865 2457 A 175 VAL HG2% A 166 ALA H 1.0 1.8 6.5 2866 2458 A 166 ALA HA A 175 VAL HB 1.0 2.0 6.0 2867 2459 A 167 ALA H A 167 ALA HA 1.0 1.8 3.5 2868 2460 A 167 ALA H A 167 ALA HB% 1.0 1.8 4.0 2869 2461 A 167 ALA HA A 168 THR H 1.0 1.8 2.7 2870 2462 A 167 ALA H A 168 THR H 1.0 1.8 5.0 2871 2463 A 167 ALA HA A 168 THR HA 1.0 1.8 6.0 2872 2464 A 167 ALA HA A 168 THR HG2% 1.0 1.8 6.5 2873 2465 A 167 ALA HB% A 168 THR HA 1.0 1.8 6.5 2874 2466 A 167 ALA HB% A 168 THR H 1.0 1.8 5.5 2875 2467 A 173 THR H A 167 ALA HA 1.0 1.8 6.0 2876 2468 A 173 THR HA A 167 ALA HA 1.0 1.8 6.5 2877 2469 A 173 THR HB A 167 ALA HA 1.0 1.8 5.0 2878 2470 A 174 VAL HG1% A 167 ALA HA 1.0 1.8 5.5 2879 2471 A 167 ALA HA A 174 VAL HA 1.0 1.8 2.7 2880 2472 A 174 VAL H A 167 ALA HA 1.0 1.8 6.0 2881 2473 A 174 VAL HB A 167 ALA HA 1.0 1.8 5.0 2882 2474 A 167 ALA HB% A 174 VAL HA 1.0 1.8 5.5 2883 2475 A 174 VAL HB A 167 ALA HB% 1.0 1.8 6.5 2884 2476 A 174 VAL HG1% A 167 ALA HB% 1.0 1.8 6.5 2885 2477 A 175 VAL H A 167 ALA HA 1.0 1.8 5.0 2886 2478 A 175 VAL H A 167 ALA HB% 1.0 1.8 5.5 2887 2479 A 168 THR H A 168 THR HA 1.0 1.8 3.5 2888 2480 A 168 THR H A 168 THR HB 1.0 1.8 3.5 2889 2481 A 168 THR H A 168 THR HG2% 1.0 1.8 5.5 2890 2482 A 168 THR H A 169 LYS H 1.0 1.8 6.0 2891 2483 A 168 THR HA A 169 LYS H 1.0 1.8 2.7 2892 2484 A 168 THR HB A 169 LYS H 1.0 1.8 5.0 2893 2485 A 168 THR HB A 170 SER H 1.0 1.8 5.0 2894 2486 A 168 THR HA A 170 SER H 1.0 1.8 6.0 2895 2487 A 168 THR HB A 170 SER HA 1.0 1.8 5.0 2896 2488 A 173 THR H A 168 THR H 1.0 1.8 5.0 2897 2489 A 173 THR HA A 168 THR H 1.0 1.8 6.0 2898 2490 A 173 THR H A 168 THR HB 1.0 1.8 6.0 2899 2491 A 173 THR H A 168 THR HG2% 1.0 1.8 6.5 2900 2492 A 173 THR HB A 168 THR H 1.0 1.8 5.0 2901 2493 A 173 THR HG2% A 168 THR H 1.0 1.8 5.0 2902 2494 A 174 VAL HA A 168 THR H 1.0 1.8 5.0 2903 2495 A 172 ASN H A 168 THR H 1.0 1.8 6.0 2904 2496 A 169 LYS H A 169 LYS HB2 1.0 1.8 4.0 2905 2496 A 169 LYS H A 169 LYS HB3 1.0 1.8 4.0 2906 2497 A 169 LYS HB3 A 170 SER HB2 1.0 1.8 6.0 2907 2497 A 169 LYS HB2 A 170 SER HB2 1.0 1.8 6.0 2908 2497 A 170 SER HB3 A 169 LYS HB2 1.0 1.8 6.0 2909 2497 A 169 LYS HB3 A 170 SER HB3 1.0 1.8 6.0 2910 2498 A 169 LYS HGx A 170 SER HB2 1.0 1.8 6.0 2911 2498 A 170 SER HB3 A 169 LYS HGx 1.0 1.8 6.0 2912 2499 A 170 SER H A 169 LYS HB2 1.0 1.8 6.0 2913 2499 A 170 SER H A 169 LYS HB3 1.0 1.8 6.0 2914 2500 A 170 SER H A 169 LYS HGy 1.0 1.8 6.0 2915 2501 A 170 SER H A 169 LYS HE2 1.0 1.8 6.0 2916 2501 A 170 SER H A 169 LYS HE3 1.0 1.8 6.0 2917 2502 A 170 SER HA A 169 LYS HA 1.0 1.8 5.0 2918 2503 A 170 SER H A 170 SER HB2 1.0 1.8 4.0 2919 2503 A 170 SER H A 170 SER HB3 1.0 1.8 4.0 2920 2504 A 170 SER H A 171 GLY HA2 1.0 1.8 6.0 2921 2504 A 170 SER H A 171 GLY HA3 1.0 1.8 6.0 2922 2505 A 170 SER HA A 171 GLY H 1.0 1.8 5.0 2923 2506 A 171 GLY H A 170 SER HB2 1.0 1.8 5.5 2924 2506 A 170 SER HB3 A 171 GLY H 1.0 1.8 5.5 2925 2507 A 171 GLY H A 171 GLY HA2 1.0 1.8 4.0 2926 2507 A 171 GLY HA3 A 171 GLY H 1.0 1.8 4.0 2927 2508 A 172 ASN HA A 171 GLY HA2 1.0 1.8 5.5 2928 2508 A 172 ASN HA A 171 GLY HA3 1.0 1.8 5.5 2929 2509 A 172 ASN H A 171 GLY HA2 1.0 1.8 4.0 2930 2509 A 172 ASN H A 171 GLY HA3 1.0 1.8 4.0 2931 2510 A 172 ASN H A 171 GLY H 1.0 1.8 3.5 2932 2511 A 173 THR H A 171 GLY HA2 1.0 1.8 6.5 2933 2511 A 173 THR H A 171 GLY HA3 1.0 1.8 6.5 2934 2512 A 172 ASN HA A 172 ASN H 1.0 1.8 3.5 2935 2513 A 172 ASN HBy A 172 ASN H 1.0 1.8 3.5 2936 2514 A 172 ASN HBx A 172 ASN H 1.0 1.8 5.0 2937 2515 A 172 ASN HA A 173 THR H 1.0 1.8 2.7 2938 2516 A 172 ASN H A 173 THR H 1.0 1.8 5.0 2939 2517 A 173 THR HA A 172 ASN HA 1.0 1.8 5.0 2940 2518 A 172 ASN HBy A 173 THR H 1.0 1.8 5.0 2941 2519 A 173 THR HA A 172 ASN HBy 1.0 1.8 6.0 2942 2520 A 172 ASN HBx A 173 THR H 1.0 1.8 5.0 2943 2521 A 173 THR HA A 172 ASN HBx 1.0 1.8 6.0 2944 2522 A 173 THR HA A 173 THR H 1.0 1.8 3.5 2945 2523 A 173 THR HB A 173 THR H 1.0 1.8 5.0 2946 2524 A 173 THR HG2% A 173 THR H 1.0 1.8 5.5 2947 2525 A 173 THR HA A 174 VAL H 1.0 1.8 2.7 2948 2526 A 174 VAL H A 173 THR H 1.0 1.8 5.0 2949 2527 A 173 THR HA A 174 VAL HG1% 1.0 1.8 5.5 2950 2528 A 174 VAL HG2% A 173 THR HA 1.0 1.8 5.5 2951 2529 A 174 VAL H A 173 THR HB 1.0 1.8 5.0 2952 2530 A 174 VAL H A 173 THR HG2% 1.0 1.8 4.0 2953 2531 A 173 THR HB A 174 VAL HA 1.0 1.8 5.0 2954 2532 A 174 VAL H A 174 VAL HA 1.0 1.8 3.5 2955 2533 A 174 VAL HB A 174 VAL H 1.0 1.8 5.0 2956 2534 A 174 VAL H A 174 VAL HG1% 1.0 1.8 4.0 2957 2535 A 174 VAL HG2% A 174 VAL H 1.0 1.8 4.0 2958 2536 A 175 VAL H A 174 VAL HA 1.0 1.8 2.7 2959 2537 A 174 VAL H A 175 VAL H 1.0 1.8 5.0 2960 2538 A 175 VAL HG2% A 174 VAL H 1.0 1.8 6.5 2961 2539 A 174 VAL HB A 175 VAL H 1.0 1.8 3.5 2962 2540 A 174 VAL HG1% A 175 VAL H 1.0 1.8 5.5 2963 2541 A 174 VAL HG2% A 175 VAL H 1.0 1.8 5.5 2964 2542 A 175 VAL HB A 174 VAL HA 1.0 1.8 5.0 2965 2543 A 175 VAL HG2% A 174 VAL HA 1.0 1.8 5.5 2966 2544 A 174 VAL HG2% A 175 VAL HA 1.0 1.8 6.5 2967 2545 A 175 VAL HA A 175 VAL H 1.0 1.8 3.5 2968 2546 A 175 VAL H A 175 VAL HB 1.0 1.8 3.5 2969 2547 A 175 VAL HG1% A 175 VAL H 1.0 1.8 5.5 2970 2548 A 175 VAL HG2% A 175 VAL H 1.0 1.8 5.5 2971 2549 A 176 CYS H A 175 VAL HA 1.0 1.8 2.7 2972 2550 A 176 CYS H A 175 VAL HB 1.0 1.8 5.0 2973 2551 A 175 VAL HG1% A 176 CYS H 1.0 1.8 4.5 2974 2552 A 179 GLN H A 179 GLN HA 1.0 1.8 3.5 2975 2553 A 179 GLN H A 179 GLN HBx 1.0 1.8 4.0 2976 2553 A 179 GLN H A 179 GLN HBy 1.0 1.8 4.0 2977 2554 A 179 GLN H A 179 GLN HGx 1.0 1.8 5.5 2978 2554 A 179 GLN H A 179 GLN HGy 1.0 1.8 5.5 2979 2555 A 179 GLN H A 180 ALA H 1.0 1.8 6.0 2980 2556 A 180 ALA H A 179 GLN HA 1.0 0.8 4.0 2981 2557 A 179 GLN HA A 180 ALA HB% 1.0 1.8 5.5 2982 2558 A 180 ALA HA A 179 GLN HA 1.0 1.8 5.0 2983 2559 A 180 ALA HA A 180 ALA H 1.0 1.8 3.5 2984 2560 A 180 ALA H A 180 ALA HB% 1.0 1.8 4.0 2985 2561 A 180 ALA H A 181 GLY H 1.0 1.8 5.0 2986 2562 A 180 ALA HA A 181 GLY H 1.0 1.8 2.7 2987 2563 A 180 ALA HB% A 181 GLY H 1.0 1.8 5.5 2988 2564 A 180 ALA HA A 181 GLY HAx 1.0 1.8 5.0 2989 2565 A 180 ALA HA A 181 GLY HAy 1.0 1.8 5.0 2990 2566 A 180 ALA HB% A 181 GLY HAx 1.0 1.8 6.5 2991 2567 A 180 ALA HB% A 181 GLY HAy 1.0 1.8 6.5 2992 2568 A 181 GLY H A 181 GLY HAy 1.0 1.8 3.5 2993 2569 A 181 GLY H A 181 GLY HAx 1.0 1.8 3.5 2994 2570 A 181 GLY H A 182 GLU HA 1.0 1.8 6.0 2995 2571 A 181 GLY H A 182 GLU H 1.0 1.8 5.0 2996 2572 A 181 GLY HAy A 182 GLU H 1.0 1.8 5.0 2997 2573 A 181 GLY HAx A 182 GLU H 1.0 1.8 5.0 2998 2574 A 181 GLY HAx A 182 GLU HA 1.0 1.8 5.0 2999 2575 A 181 GLY HAy A 182 GLU HA 1.0 1.8 5.0 3000 2576 A 182 GLU HA A 182 GLU H 1.0 1.8 3.5 3001 2577 A 182 GLU H A 182 GLU HBy 1.0 1.8 3.5 3002 2578 A 182 GLU H A 182 GLU HBx 1.0 1.8 3.5 3003 2579 A 182 GLU H A 182 GLU HG2 1.0 1.8 4.5 3004 2579 A 182 GLU H A 182 GLU HG3 1.0 1.8 4.5 3005 2580 A 182 GLU H A 183 GLY H 1.0 1.8 5.0 3006 2581 A 182 GLU HA A 183 GLY H 1.0 1.8 2.7 3007 2582 A 182 GLU HBy A 183 GLY H 1.0 1.8 5.0 3008 2583 A 182 GLU HBx A 183 GLY H 1.0 1.8 5.0 3009 2584 A 183 GLY H A 182 GLU HG2 1.0 1.8 5.0 3010 2584 A 182 GLU HG3 A 183 GLY H 1.0 1.8 5.0 3011 2585 A 183 GLY H A 183 GLY HA2 1.0 1.8 4.0 3012 2585 A 183 GLY H A 183 GLY HA3 1.0 1.8 4.0 3013 2586 A 183 GLY H A 184 GLU H 1.0 1.8 5.0 3014 2587 A 184 GLU H A 183 GLY HA2 1.0 1.8 4.5 3015 2587 A 183 GLY HA3 A 184 GLU H 1.0 1.8 4.5 3016 2588 A 185 THR H A 183 GLY HA2 1.0 1.8 5.5 3017 2588 A 183 GLY HA3 A 185 THR H 1.0 1.8 5.5 3018 2589 A 183 GLY H A 185 THR H 1.0 1.8 4.5 3019 2590 A 183 GLY H A 186 ALA H 1.0 1.8 6.0 3020 2591 A 184 GLU H A 184 GLU HA 1.0 1.8 3.5 3021 2592 A 184 GLU H A 184 GLU HBx 1.0 1.8 3.5 3022 2593 A 184 GLU H A 184 GLU HBy 1.0 1.8 3.5 3023 2594 A 184 GLU H A 184 GLU HG2 1.0 1.8 4.5 3024 2594 A 184 GLU H A 184 GLU HG3 1.0 1.8 4.5 3025 2595 A 184 GLU H A 185 THR H 1.0 1.8 6.0 3026 2596 A 184 GLU H A 185 THR H 1.0 1.8 6.0 3027 2597 A 184 GLU H A 185 THR HG2% 1.0 1.8 6.0 3028 2598 A 185 THR H A 184 GLU HBy 1.0 1.8 5.0 3029 2599 A 185 THR H A 184 GLU HBx 1.0 1.8 3.5 3030 2600 A 185 THR H A 184 GLU HG2 1.0 1.8 5.5 3031 2600 A 185 THR H A 184 GLU HG3 1.0 1.8 5.5 3032 2601 A 184 GLU H A 185 THR HA 1.0 1.8 5.0 3033 2602 A 186 ALA H A 184 GLU HBy 1.0 1.8 6.0 3034 2603 A 186 ALA H A 184 GLU HG2 1.0 1.8 6.5 3035 2603 A 186 ALA H A 184 GLU HG3 1.0 1.8 6.5 3036 2604 A 185 THR H A 185 THR HA 1.0 1.8 3.5 3037 2605 A 185 THR H A 185 THR HB 1.0 1.8 3.5 3038 2606 A 185 THR H A 185 THR HG2% 1.0 1.8 5.5 3039 2607 A 185 THR H A 186 ALA HB% 1.0 1.8 5.5 3040 2608 A 186 ALA H A 185 THR HA 1.0 1.8 5.0 3041 2609 A 186 ALA H A 185 THR HB 1.0 1.8 5.0 3042 2610 A 185 THR H A 186 ALA H 1.0 1.8 5.0 3043 2611 A 186 ALA H A 186 ALA HA 1.0 1.8 3.5 3044 2612 A 186 ALA H A 186 ALA HB% 1.0 1.8 3.5 3045 2613 A 186 ALA HA A 187 LEU H 1.0 1.8 5.0 3046 2614 A 186 ALA HB% A 187 LEU H 1.0 1.8 5.5 3047 2615 A 186 ALA HB% A 188 GLU H 1.0 1.8 5.5 3048 2616 A 186 ALA H A 187 LEU H 1.0 1.8 6.0 3049 2617 A 187 LEU H A 187 LEU HA 1.0 1.8 3.5 3050 2618 A 187 LEU H A 187 LEU HBx 1.0 1.8 3.5 3051 2618 A 187 LEU H A 187 LEU HBy 1.0 1.8 3.5 3052 2619 A 187 LEU H A 187 LEU HD1% 1.0 1.8 5.0 3053 2620 A 187 LEU H A 187 LEU HD2% 1.0 1.8 5.0 3054 2621 A 187 LEU H A 188 GLU H 1.0 1.8 5.0 3055 2622 A 188 GLU H A 187 LEU HA 1.0 1.8 3.5 3056 2623 A 188 GLU H A 187 LEU HBy 1.0 1.8 5.0 3057 2624 A 188 GLU H A 187 LEU HG 1.0 1.8 6.0 3058 2625 A 188 GLU H A 187 LEU HD1% 1.0 1.8 5.5 3059 2626 A 188 GLU H A 187 LEU HD2% 1.0 1.8 5.5 3060 2627 A 187 LEU H A 188 GLU HBy 1.0 1.8 6.0 3061 2628 A 187 LEU H A 188 GLU HBx 1.0 1.8 6.0 3062 2629 A 188 GLU H A 188 GLU HA 1.0 1.8 3.5 3063 2630 A 188 GLU H A 188 GLU HBy 1.0 1.8 3.5 3064 2631 A 188 GLU H A 188 GLU HBx 1.0 1.8 3.5 3065 2632 A 188 GLU H A 188 GLU HG2 1.0 1.8 4.5 3066 2632 A 188 GLU H A 188 GLU HG3 1.0 1.8 4.5 stop_ save_ save_CNS/XPLOR_distance_constraints_6 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_6 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 8 ALA H A 7 HIS HBy 1.0 1.8 5.0 2 2 A 8 ALA H A 7 HIS HBx 1.0 1.8 5.0 3 3 A 8 ALA H A 7 HIS HD2 1.0 1.8 6.0 4 4 A 7 HIS HD2 A 8 ALA HA 1.0 1.8 6.0 5 5 A 7 HIS HBy A 8 ALA HB% 1.0 1.8 6.5 6 6 A 7 HIS HBx A 8 ALA HB% 1.0 1.8 6.5 7 7 A 7 HIS HD2 A 8 ALA HB% 1.0 1.8 6.5 8 8 A 8 ALA H A 8 ALA HA 1.0 1.8 3.5 9 9 A 8 ALA H A 8 ALA HB% 1.0 1.8 3.5 10 10 A 8 ALA HA A 12 LEU HD1% 1.0 1.8 6.5 11 11 A 8 ALA HB% A 12 LEU HBy 1.0 1.8 5.5 12 12 A 8 ALA HB% A 12 LEU HBx 1.0 1.8 5.5 13 13 A 8 ALA HB% A 12 LEU HD1% 1.0 1.8 5.5 14 14 A 8 ALA HB% A 12 LEU HD2% 1.0 1.8 5.5 15 15 A 8 ALA HB% A 13 TRP HE1 1.0 1.8 5.5 16 16 A 8 ALA HB% A 158 TRP HE1 1.0 1.8 6.5 17 17 A 8 ALA HB% A 93 LEU HD2% 1.0 1.8 6.5 18 18 A 10 PRO HA A 10 PRO HBy 1.0 1.8 2.7 19 19 A 10 PRO HBy A 10 PRO HGx 1.0 1.8 3.5 20 20 A 10 PRO HGx A 10 PRO HDx 1.0 1.8 3.5 21 21 A 10 PRO HGx A 10 PRO HDy 1.0 1.8 3.5 22 22 A 10 PRO HA A 11 THR HB 1.0 1.8 6.0 23 23 A 10 PRO HBy A 11 THR HB 1.0 1.8 5.0 24 24 A 10 PRO HA A 11 THR HA 1.0 1.8 5.0 25 25 A 10 PRO HGx A 11 THR H 1.0 1.8 6.0 26 26 A 10 PRO HBy A 11 THR HB 1.0 1.8 5.0 27 27 A 10 PRO HA A 12 LEU H 1.0 1.8 5.0 28 28 A 12 LEU HBx A 10 PRO HA 1.0 1.8 6.0 29 29 A 10 PRO HA A 13 TRP H 1.0 1.8 5.0 30 30 A 10 PRO HA A 13 TRP HBx 1.0 1.8 5.0 31 31 A 13 TRP HE1 A 10 PRO HA 1.0 1.8 6.0 32 32 A 11 THR HA A 11 THR H 1.0 1.8 3.5 33 33 A 11 THR H A 11 THR HG2% 1.0 1.8 6.5 34 34 A 11 THR HB A 12 LEU H 1.0 1.8 3.5 35 35 A 11 THR HB A 12 LEU HA 1.0 1.8 5.0 36 36 A 12 LEU HD1% A 11 THR HB 1.0 1.8 5.5 37 37 A 11 THR HB A 12 LEU HG 1.0 1.8 6.0 38 38 A 12 LEU H A 11 THR HG2% 1.0 1.8 5.5 39 39 A 11 THR HG2% A 12 LEU HA 1.0 1.8 5.5 40 40 A 11 THR HA A 12 LEU H 1.0 1.8 5.0 41 41 A 11 THR HB A 13 TRP H 1.0 1.8 6.0 42 42 A 11 THR HA A 14 SER H 1.0 1.8 3.5 43 43 A 11 THR H A 14 SER H 1.0 1.8 5.0 44 44 A 11 THR HA A 14 SER HBy 1.0 1.8 3.5 45 45 A 11 THR HA A 14 SER HBx 1.0 1.8 5.0 46 46 A 11 THR HG2% A 14 SER H 1.0 1.8 5.5 47 47 A 11 THR HG2% A 75 LEU HA 1.0 1.8 5.5 48 48 A 12 LEU H A 12 LEU HA 1.0 1.8 3.5 49 49 A 12 LEU HBy A 12 LEU H 1.0 1.8 2.7 50 50 A 12 LEU HBx A 12 LEU H 1.0 1.8 2.7 51 51 A 12 LEU H A 12 LEU HG 1.0 1.8 5.0 52 52 A 12 LEU HD1% A 12 LEU H 1.0 1.8 5.5 53 53 A 12 LEU HD2% A 12 LEU H 1.0 1.8 5.5 54 54 A 12 LEU H A 13 TRP H 1.0 1.8 3.5 55 55 A 12 LEU H A 13 TRP HBx 1.0 1.8 5.0 56 56 A 13 TRP H A 12 LEU HA 1.0 1.8 5.0 57 57 A 12 LEU HA A 13 TRP HA 1.0 1.8 6.0 58 58 A 12 LEU HBy A 13 TRP H 1.0 1.8 5.0 59 59 A 12 LEU HBx A 13 TRP H 1.0 1.8 6.0 60 60 A 12 LEU HD1% A 13 TRP H 1.0 1.8 6.5 61 61 A 12 LEU HD2% A 13 TRP H 1.0 1.8 6.5 62 62 A 12 LEU HG A 13 TRP HA 1.0 1.8 6.0 63 63 A 12 LEU H A 14 SER H 1.0 1.8 5.0 64 64 A 12 LEU HA A 15 ARG H 1.0 1.8 5.0 65 65 A 12 LEU H A 15 ARG H 1.0 1.8 6.0 66 66 A 12 LEU HG A 15 ARG HB2 1.0 1.8 6.5 67 66 A 12 LEU HG A 15 ARG HB3 1.0 1.8 6.5 68 67 A 12 LEU HD1% A 151 VAL HA 1.0 1.8 6.5 69 68 A 12 LEU HD1% A 151 VAL HB 1.0 1.8 6.5 70 69 A 12 LEU HD2% A 151 VAL HA 1.0 1.8 6.5 71 70 A 12 LEU HD2% A 151 VAL HB 1.0 1.8 5.5 72 71 A 12 LEU HD2% A 151 VAL HG1% 1.0 1.8 6.5 73 72 A 12 LEU HD2% A 151 VAL HG2% 1.0 1.8 6.5 74 73 A 12 LEU HG A 151 VAL HG1% 1.0 1.8 5.5 75 74 A 12 LEU HD1% A 158 TRP H 1.0 1.8 6.5 76 75 A 12 LEU HD1% A 158 TRP HA 1.0 1.8 6.5 77 76 A 12 LEU HD1% A 158 TRP HBy 1.0 1.8 5.5 78 77 A 12 LEU HD1% A 158 TRP HBx 1.0 1.8 5.5 79 78 A 12 LEU HD1% A 158 TRP HE1 1.0 1.8 6.5 80 79 A 12 LEU HD2% A 158 TRP HBy 1.0 1.8 5.5 81 80 A 12 LEU HD2% A 158 TRP HBx 1.0 1.8 5.5 82 81 A 13 TRP H A 13 TRP HBx 1.0 1.8 3.5 83 82 A 13 TRP H A 13 TRP HBy 1.0 1.8 5.0 84 83 A 13 TRP H A 14 SER H 1.0 1.8 3.5 85 84 A 13 TRP HA A 14 SER HA 1.0 1.8 6.0 86 85 A 14 SER H A 13 TRP HA 1.0 1.8 5.0 87 86 A 13 TRP HBx A 14 SER H 1.0 1.8 3.5 88 87 A 14 SER H A 13 TRP HBy 1.0 1.8 5.0 89 88 A 13 TRP HBy A 14 SER HA 1.0 1.8 5.0 90 89 A 13 TRP H A 15 ARG H 1.0 1.8 5.0 91 90 A 13 TRP HA A 15 ARG H 1.0 1.8 5.0 92 91 A 13 TRP HA A 15 ARG HB2 1.0 1.8 6.5 93 91 A 13 TRP HA A 15 ARG HB3 1.0 1.8 6.5 94 92 A 13 TRP HA A 16 VAL H 1.0 1.8 5.0 95 93 A 13 TRP HA A 16 VAL HB 1.0 1.8 5.0 96 94 A 13 TRP HA A 16 VAL HG1% 1.0 1.8 5.5 97 95 A 13 TRP HBy A 16 VAL H 1.0 1.8 6.0 98 96 A 13 TRP HE1 A 93 LEU HD2% 1.0 1.8 5.5 99 96 A 13 TRP HE1 A 93 LEU HD1% 1.0 1.8 5.5 100 97 A 13 TRP HBy A 101 LEU HD2% 1.0 1.8 6.5 101 98 A 13 TRP HE1 A 101 LEU HD2% 1.0 1.8 6.5 102 99 A 14 SER H A 14 SER HA 1.0 1.8 3.5 103 100 A 14 SER H A 14 SER HBy 1.0 1.8 2.7 104 101 A 14 SER H A 14 SER HBx 1.0 1.8 5.0 105 102 A 14 SER H A 15 ARG H 1.0 1.8 2.7 106 103 A 14 SER H A 15 ARG HG2 1.0 1.8 5.5 107 103 A 14 SER H A 15 ARG HG3 1.0 1.8 5.5 108 104 A 15 ARG H A 14 SER HA 1.0 1.8 3.5 109 105 A 14 SER HBx A 15 ARG H 1.0 1.8 5.0 110 106 A 14 SER HBy A 15 ARG H 1.0 1.8 5.0 111 107 A 14 SER HA A 16 VAL H 1.0 1.8 5.0 112 108 A 15 ARG H A 15 ARG HA 1.0 1.8 3.5 113 109 A 15 ARG H A 15 ARG HB2 1.0 1.8 4.5 114 109 A 15 ARG H A 15 ARG HB3 1.0 1.8 4.5 115 110 A 15 ARG H A 15 ARG HG2 1.0 1.8 4.5 116 110 A 15 ARG H A 15 ARG HG3 1.0 1.8 4.5 117 111 A 15 ARG H A 15 ARG HD2 1.0 1.8 5.5 118 111 A 15 ARG H A 15 ARG HD3 1.0 1.8 5.5 119 112 A 15 ARG H A 16 VAL H 1.0 1.8 2.7 120 113 A 15 ARG H A 16 VAL HB 1.0 1.8 5.0 121 114 A 15 ARG H A 16 VAL HG1% 1.0 1.8 5.5 122 115 A 16 VAL H A 15 ARG HB2 1.0 1.8 5.5 123 115 A 15 ARG HB3 A 16 VAL H 1.0 1.8 5.5 124 116 A 16 VAL H A 15 ARG HG2 1.0 1.8 5.5 125 116 A 16 VAL H A 15 ARG HG3 1.0 1.8 5.5 126 117 A 16 VAL H A 15 ARG HA 1.0 1.8 5.0 127 118 A 16 VAL H A 15 ARG HD2 1.0 1.8 5.5 128 118 A 16 VAL H A 15 ARG HD3 1.0 1.8 5.5 129 119 A 15 ARG H A 25 PHE HD1 1.0 1.8 6.5 130 119 A 15 ARG H A 25 PHE HD2 1.0 1.8 6.5 131 120 A 15 ARG H A 25 PHE HE1 1.0 1.8 5.5 132 120 A 15 ARG H A 25 PHE HE2 1.0 1.8 5.5 133 121 A 25 PHE HA A 15 ARG HB2 1.0 1.8 5.0 134 121 A 15 ARG HB3 A 25 PHE HA 1.0 1.8 5.0 135 122 A 15 ARG HB3 A 25 PHE HD1 1.0 1.8 5.5 136 122 A 25 PHE HD2 A 15 ARG HB2 1.0 1.8 5.5 137 122 A 15 ARG HB2 A 25 PHE HD1 1.0 1.8 5.5 138 122 A 15 ARG HB3 A 25 PHE HD2 1.0 1.8 5.5 139 123 A 15 ARG HB2 A 25 PHE HE1 1.0 1.8 5.5 140 123 A 15 ARG HB3 A 25 PHE HE1 1.0 1.8 5.5 141 123 A 25 PHE HE2 A 15 ARG HB2 1.0 1.8 5.5 142 123 A 15 ARG HB3 A 25 PHE HE2 1.0 1.8 5.5 143 124 A 15 ARG HG3 A 25 PHE HD2 1.0 1.8 5.5 144 124 A 15 ARG HG2 A 25 PHE HD1 1.0 1.8 5.5 145 124 A 15 ARG HG3 A 25 PHE HD1 1.0 1.8 5.5 146 124 A 25 PHE HD2 A 15 ARG HG2 1.0 1.8 5.5 147 125 A 15 ARG HG3 A 25 PHE HE1 1.0 1.8 5.5 148 125 A 15 ARG HG3 A 25 PHE HE2 1.0 1.8 5.5 149 125 A 25 PHE HE2 A 15 ARG HG2 1.0 1.8 5.5 150 125 A 15 ARG HG2 A 25 PHE HE1 1.0 1.8 5.5 151 126 A 26 TRP H A 15 ARG HB2 1.0 1.8 4.5 152 126 A 15 ARG HB3 A 26 TRP H 1.0 1.8 4.5 153 127 A 26 TRP HBy A 15 ARG HB2 1.0 1.8 5.5 154 127 A 15 ARG HB3 A 26 TRP HBy 1.0 1.8 5.5 155 128 A 26 TRP H A 15 ARG HG2 1.0 1.8 5.5 156 128 A 15 ARG HG3 A 26 TRP H 1.0 1.8 5.5 157 129 A 26 TRP H A 15 ARG HD2 1.0 1.8 6.5 158 129 A 15 ARG HD3 A 26 TRP H 1.0 1.8 6.5 159 130 A 27 VAL HA A 15 ARG HB2 1.0 1.8 6.5 160 130 A 15 ARG HB3 A 27 VAL HA 1.0 1.8 6.5 161 131 A 27 VAL HA A 15 ARG HD2 1.0 1.8 5.5 162 131 A 15 ARG HD3 A 27 VAL HA 1.0 1.8 5.5 163 132 A 15 ARG H A 75 LEU HD1% 1.0 1.8 6.5 164 133 A 16 VAL H A 16 VAL HA 1.0 1.8 3.5 165 134 A 16 VAL H A 16 VAL HB 1.0 1.8 2.7 166 135 A 16 VAL H A 16 VAL HG1% 1.0 1.8 5.5 167 136 A 16 VAL H A 16 VAL HG2% 1.0 1.8 5.5 168 137 A 16 VAL HA A 17 THR H 1.0 1.8 2.7 169 138 A 16 VAL H A 17 THR H 1.0 1.8 5.0 170 139 A 16 VAL HA A 17 THR HA 1.0 1.8 6.0 171 140 A 16 VAL HG1% A 17 THR H 1.0 1.8 4.0 172 141 A 16 VAL HA A 17 THR HB 1.0 1.8 6.0 173 142 A 16 VAL HG2% A 17 THR HA 1.0 1.8 5.5 174 143 A 16 VAL HG1% A 17 THR HA 1.0 1.8 6.5 175 144 A 16 VAL HG2% A 23 TRP HBy 1.0 1.8 5.5 176 145 A 16 VAL HA A 24 GLY H 1.0 1.8 6.0 177 146 A 16 VAL HG1% A 24 GLY H 1.0 1.8 5.5 178 147 A 16 VAL H A 25 PHE HD1 1.0 1.8 5.5 179 147 A 16 VAL H A 25 PHE HD2 1.0 1.8 5.5 180 148 A 16 VAL H A 25 PHE HE1 1.0 1.8 5.5 181 148 A 16 VAL H A 25 PHE HE2 1.0 1.8 5.5 182 149 A 16 VAL HG1% A 25 PHE HBy 1.0 1.8 6.5 183 150 A 25 PHE HA A 16 VAL HA 1.0 1.8 3.5 184 151 A 16 VAL HG1% A 25 PHE HD1 1.0 1.8 6.5 185 151 A 16 VAL HG1% A 25 PHE HD2 1.0 1.8 6.5 186 152 A 16 VAL HG2% A 25 PHE HD1 1.0 1.8 6.5 187 152 A 16 VAL HG2% A 25 PHE HD2 1.0 1.8 6.5 188 153 A 16 VAL H A 26 TRP H 1.0 1.8 6.0 189 154 A 16 VAL HG1% A 95 LYS HBx 1.0 1.8 6.5 190 155 A 16 VAL HG1% A 149 PRO HDx 1.0 1.8 5.5 191 156 A 16 VAL HG1% A 149 PRO HDy 1.0 1.8 5.5 192 157 A 16 VAL HG2% A 149 PRO HDx 1.0 1.8 5.5 193 158 A 16 VAL HG2% A 149 PRO HDy 1.0 1.8 5.5 194 159 A 17 THR H A 17 THR HA 1.0 1.8 3.5 195 160 A 17 THR H A 17 THR HB 1.0 1.8 3.5 196 161 A 17 THR H A 17 THR HG2% 1.0 1.8 5.5 197 162 A 17 THR HA A 18 LYS H 1.0 1.8 2.7 198 163 A 17 THR H A 18 LYS H 1.0 1.8 5.0 199 164 A 17 THR HA A 18 LYS HA 1.0 1.8 6.0 200 165 A 17 THR HA A 18 LYS HB2 1.0 1.8 5.5 201 165 A 17 THR HA A 18 LYS HB3 1.0 1.8 5.5 202 166 A 17 THR HB A 18 LYS H 1.0 1.8 5.0 203 167 A 17 THR HG2% A 18 LYS H 1.0 1.8 5.5 204 168 A 17 THR HG2% A 18 LYS HA 1.0 1.8 6.5 205 169 A 17 THR HB A 19 PHE HD1 1.0 1.8 6.5 206 169 A 17 THR HB A 19 PHE HD2 1.0 1.8 6.5 207 170 A 17 THR HG2% A 19 PHE HA 1.0 1.8 6.5 208 171 A 17 THR HG2% A 19 PHE HBy 1.0 1.8 5.5 209 172 A 17 THR HB A 23 TRP HA 1.0 1.8 6.0 210 173 A 17 THR H A 23 TRP HBx 1.0 1.8 5.0 211 174 A 17 THR HA A 23 TRP HE3 1.0 1.8 6.0 212 175 A 17 THR H A 23 TRP HA 1.0 1.8 6.0 213 176 A 17 THR H A 24 GLY H 1.0 1.8 3.5 214 177 A 17 THR HB A 24 GLY HAy 1.0 1.8 6.0 215 178 A 17 THR HB A 24 GLY HAx 1.0 1.8 5.0 216 179 A 24 GLY H A 17 THR HG2% 1.0 1.8 6.5 217 180 A 17 THR H A 24 GLY HAx 1.0 1.8 6.0 218 181 A 17 THR HB A 24 GLY H 1.0 1.8 3.5 219 182 A 25 PHE HA A 17 THR H 1.0 1.8 3.5 220 183 A 25 PHE HA A 17 THR H 1.0 1.8 6.0 221 184 A 17 THR H A 25 PHE HD1 1.0 1.8 6.5 222 184 A 17 THR H A 25 PHE HD2 1.0 1.8 6.5 223 185 A 17 THR H A 25 PHE HE1 1.0 1.8 6.5 224 185 A 17 THR H A 25 PHE HE2 1.0 1.8 6.5 225 186 A 26 TRP H A 17 THR H 1.0 1.8 6.0 226 187 A 17 THR HB A 26 TRP HD1 1.0 1.8 6.0 227 188 A 26 TRP H A 17 THR HB 1.0 1.8 6.0 228 189 A 17 THR HB A 32 PHE HD% 1.0 1.8 6.5 229 190 A 17 THR HG2% A 32 PHE HE% 1.0 1.8 6.5 230 191 A 18 LYS H A 18 LYS HA 1.0 1.8 3.5 231 192 A 18 LYS H A 18 LYS HB2 1.0 1.8 2.7 232 192 A 18 LYS H A 18 LYS HB3 1.0 1.8 2.7 233 193 A 18 LYS H A 18 LYS HGy 1.0 1.8 5.0 234 194 A 18 LYS H A 18 LYS HGx 1.0 1.8 5.0 235 195 A 18 LYS H A 18 LYS HD2 1.0 1.8 5.5 236 195 A 18 LYS H A 18 LYS HD3 1.0 1.8 5.5 237 196 A 18 LYS H A 18 LYS HE2 1.0 1.8 6.5 238 196 A 18 LYS H A 18 LYS HE3 1.0 1.8 6.5 239 197 A 18 LYS HA A 19 PHE HBy 1.0 1.8 6.0 240 198 A 18 LYS HA A 19 PHE HD2 1.0 1.8 6.0 241 198 A 18 LYS HA A 19 PHE HD1 1.0 1.8 6.0 242 199 A 19 PHE HBy A 18 LYS HB2 1.0 1.8 5.5 243 199 A 18 LYS HB3 A 19 PHE HBy 1.0 1.8 5.5 244 200 A 19 PHE HA A 18 LYS HB2 1.0 1.8 5.5 245 200 A 18 LYS HB3 A 19 PHE HA 1.0 1.8 5.5 246 201 A 19 PHE H A 18 LYS HB2 1.0 1.8 5.5 247 201 A 18 LYS HB3 A 19 PHE H 1.0 1.8 5.5 248 202 A 18 LYS HGy A 19 PHE H 1.0 1.8 5.0 249 203 A 18 LYS HGx A 19 PHE H 1.0 1.8 5.0 250 204 A 19 PHE H A 18 LYS HD2 1.0 1.8 6.5 251 204 A 18 LYS HD3 A 19 PHE H 1.0 1.8 6.5 252 205 A 18 LYS HD3 A 19 PHE HD2 1.0 1.8 6.5 253 205 A 18 LYS HD2 A 19 PHE HD2 1.0 1.8 6.5 254 205 A 19 PHE HD1 A 18 LYS HD2 1.0 1.8 6.5 255 205 A 18 LYS HD3 A 19 PHE HD1 1.0 1.8 6.5 256 206 A 18 LYS H A 23 TRP HA 1.0 1.8 6.0 257 207 A 23 TRP HBy A 18 LYS H 1.0 1.8 6.0 258 208 A 18 LYS HA A 23 TRP HA 1.0 1.8 3.5 259 209 A 23 TRP HA A 18 LYS HB2 1.0 1.8 6.5 260 209 A 18 LYS HB3 A 23 TRP HA 1.0 1.8 6.5 261 210 A 23 TRP HBy A 18 LYS HB2 1.0 1.8 6.5 262 210 A 23 TRP HBy A 18 LYS HB3 1.0 1.8 6.5 263 211 A 18 LYS H A 23 TRP HE3 1.0 1.8 6.0 264 212 A 23 TRP HA A 18 LYS HGx 1.0 1.8 6.5 265 213 A 24 GLY H A 18 LYS HA 1.0 1.8 5.0 266 214 A 19 PHE HA A 19 PHE H 1.0 1.8 3.5 267 215 A 19 PHE HBy A 19 PHE H 1.0 1.8 3.5 268 216 A 19 PHE H A 19 PHE HBx 1.0 1.8 3.5 269 217 A 19 PHE H A 20 GLY H 1.0 1.8 5.0 270 218 A 19 PHE HA A 20 GLY H 1.0 1.8 2.7 271 219 A 19 PHE HBy A 20 GLY H 1.0 1.8 5.0 272 220 A 19 PHE HBx A 20 GLY H 1.0 1.8 5.0 273 221 A 20 GLY H A 19 PHE HD1 1.0 1.8 4.5 274 221 A 20 GLY H A 19 PHE HD2 1.0 1.8 4.5 275 222 A 19 PHE HA A 20 GLY HAy 1.0 1.8 6.0 276 223 A 19 PHE H A 22 GLY H 1.0 1.8 5.0 277 224 A 19 PHE HBx A 22 GLY H 1.0 1.8 5.0 278 225 A 22 GLY H A 19 PHE HD1 1.0 1.8 6.0 279 226 A 19 PHE H A 22 GLY HAy 1.0 1.8 6.0 280 227 A 23 TRP HA A 19 PHE H 1.0 1.8 2.7 281 228 A 23 TRP HBy A 19 PHE H 1.0 1.8 6.0 282 229 A 23 TRP HE3 A 19 PHE H 1.0 1.8 6.0 283 230 A 19 PHE HBx A 23 TRP H 1.0 1.8 6.0 284 231 A 19 PHE HBy A 23 TRP HA 1.0 1.8 5.0 285 232 A 23 TRP HA A 19 PHE HBx 1.0 1.8 5.0 286 233 A 24 GLY H A 19 PHE H 1.0 1.8 6.0 287 234 A 24 GLY H A 19 PHE HBy 1.0 1.8 5.0 288 235 A 24 GLY H A 19 PHE HD1 1.0 1.8 6.0 289 236 A 19 PHE HD1 A 34 THR HB 1.0 1.8 6.0 290 237 A 19 PHE HD1 A 35 THR H 1.0 1.8 6.0 291 238 A 19 PHE HD1 A 39 VAL HA 1.0 1.8 6.5 292 238 A 39 VAL HA A 19 PHE HD2 1.0 1.8 6.5 293 239 A 19 PHE HD1 A 40 PRO HDy 1.0 1.8 6.5 294 239 A 40 PRO HDy A 19 PHE HD2 1.0 1.8 6.5 295 240 A 20 GLY H A 20 GLY HAx 1.0 1.8 3.5 296 241 A 20 GLY HAy A 21 SER H 1.0 1.8 5.0 297 242 A 20 GLY HAx A 21 SER H 1.0 1.8 5.0 298 243 A 20 GLY H A 21 SER H 1.0 1.8 5.0 299 244 A 20 GLY HAx A 21 SER HBy 1.0 1.8 5.0 300 245 A 20 GLY H A 22 GLY H 1.0 1.8 6.0 301 246 A 20 GLY HAy A 22 GLY H 1.0 1.8 5.0 302 247 A 22 GLY H A 20 GLY HAx 1.0 1.8 5.0 303 248 A 20 GLY HAx A 38 VAL HB 1.0 1.8 5.0 304 249 A 20 GLY HAy A 39 VAL HA 1.0 1.8 6.0 305 250 A 39 VAL HA A 20 GLY HAx 1.0 1.8 6.0 306 251 A 20 GLY H A 40 PRO HBx 1.0 1.8 5.0 307 252 A 20 GLY H A 40 PRO HGx 1.0 1.8 5.0 308 253 A 20 GLY H A 40 PRO HDy 1.0 1.8 5.0 309 254 A 20 GLY H A 40 PRO HDx 1.0 1.8 5.0 310 255 A 20 GLY HAx A 40 PRO HBy 1.0 1.8 6.0 311 256 A 20 GLY HAx A 40 PRO HBx 1.0 1.8 6.0 312 257 A 40 PRO HDy A 20 GLY HAx 1.0 1.8 5.0 313 258 A 20 GLY HAx A 40 PRO HDx 1.0 1.8 3.5 314 259 A 20 GLY HAy A 40 PRO HBx 1.0 1.8 6.0 315 260 A 20 GLY HAy A 40 PRO HGx 1.0 1.8 6.0 316 261 A 20 GLY HAy A 40 PRO HGy 1.0 1.8 6.0 317 262 A 21 SER H A 21 SER HA 1.0 1.8 3.5 318 263 A 21 SER H A 21 SER HBy 1.0 1.8 5.0 319 264 A 22 GLY H A 21 SER H 1.0 1.8 3.5 320 265 A 22 GLY H A 21 SER HA 1.0 1.8 5.0 321 266 A 22 GLY H A 21 SER HBy 1.0 1.8 6.0 322 267 A 22 GLY H A 21 SER HBx 1.0 1.8 6.0 323 268 A 21 SER H A 38 VAL HA 1.0 1.8 5.0 324 269 A 21 SER H A 38 VAL HB 1.0 1.8 3.5 325 270 A 21 SER HBy A 38 VAL HB 1.0 1.8 5.0 326 271 A 21 SER HBy A 38 VAL HG1% 1.0 1.8 6.5 327 272 A 21 SER HBy A 38 VAL HG2% 1.0 1.8 6.5 328 273 A 21 SER H A 38 VAL HG1% 1.0 1.8 5.5 329 274 A 21 SER H A 38 VAL HG2% 1.0 1.8 5.5 330 275 A 21 SER HBy A 38 VAL HA 1.0 1.8 5.0 331 276 A 21 SER HBx A 38 VAL HA 1.0 1.8 5.0 332 277 A 39 VAL HA A 21 SER H 1.0 1.8 6.0 333 278 A 40 PRO HDy A 21 SER H 1.0 1.8 5.0 334 279 A 21 SER H A 40 PRO HDx 1.0 1.8 5.0 335 280 A 22 GLY H A 22 GLY HAy 1.0 1.8 3.5 336 281 A 22 GLY H A 22 GLY HAx 1.0 1.8 3.5 337 282 A 22 GLY H A 23 TRP H 1.0 1.8 5.0 338 283 A 23 TRP HA A 22 GLY H 1.0 1.8 6.0 339 284 A 22 GLY HAy A 23 TRP H 1.0 1.8 2.7 340 285 A 23 TRP H A 22 GLY HAx 1.0 1.8 3.5 341 286 A 22 GLY H A 23 TRP HD1 1.0 1.8 6.0 342 287 A 22 GLY HAy A 23 TRP HE1 1.0 1.8 5.0 343 288 A 23 TRP HA A 22 GLY HAy 1.0 1.8 5.0 344 289 A 22 GLY H A 38 VAL HB 1.0 1.8 3.5 345 290 A 22 GLY H A 38 VAL HG1% 1.0 1.8 5.5 346 291 A 22 GLY H A 38 VAL HG2% 1.0 1.8 5.5 347 292 A 22 GLY HAy A 38 VAL HG2% 1.0 1.8 5.5 348 293 A 22 GLY HAy A 38 VAL HG1% 1.0 1.8 6.5 349 294 A 22 GLY HAy A 38 VAL HB 1.0 1.8 6.0 350 295 A 38 VAL HB A 22 GLY HAx 1.0 1.8 5.0 351 296 A 38 VAL HG1% A 22 GLY HAx 1.0 1.8 5.5 352 297 A 38 VAL HG2% A 22 GLY HAx 1.0 1.8 5.5 353 298 A 22 GLY H A 40 PRO HDx 1.0 1.8 6.0 354 299 A 22 GLY HAy A 145 ASP HA 1.0 1.8 6.0 355 300 A 22 GLY HAx A 145 ASP HA 1.0 1.8 6.0 356 301 A 22 GLY HAy A 146 CYS H 1.0 1.8 6.0 357 302 A 22 GLY HAy A 147 GLY HAx 1.0 1.8 6.0 358 303 A 22 GLY HAy A 147 GLY H 1.0 1.8 6.0 359 304 A 23 TRP HA A 23 TRP H 1.0 1.8 3.5 360 305 A 23 TRP HBy A 23 TRP H 1.0 1.8 5.0 361 306 A 23 TRP HBx A 23 TRP H 1.0 1.8 5.0 362 307 A 23 TRP H A 23 TRP HD1 1.0 1.8 6.0 363 308 A 23 TRP HE3 A 23 TRP H 1.0 1.8 6.0 364 309 A 24 GLY H A 23 TRP HA 1.0 1.8 2.7 365 310 A 24 GLY H A 23 TRP H 1.0 1.8 6.0 366 311 A 23 TRP HBy A 24 GLY H 1.0 1.8 5.0 367 312 A 24 GLY H A 23 TRP HBx 1.0 1.8 3.5 368 313 A 24 GLY H A 23 TRP HD1 1.0 1.8 6.0 369 314 A 23 TRP HA A 24 GLY HAx 1.0 1.8 5.0 370 315 A 23 TRP HA A 24 GLY HAy 1.0 1.8 5.0 371 316 A 23 TRP H A 38 VAL HG1% 1.0 1.8 5.5 372 317 A 23 TRP H A 38 VAL HG2% 1.0 1.8 5.5 373 318 A 23 TRP HD1 A 145 ASP H 1.0 1.8 6.0 374 319 A 23 TRP HE1 A 145 ASP HBx 1.0 1.8 6.0 375 320 A 23 TRP HE1 A 145 ASP HBy 1.0 1.8 6.0 376 321 A 23 TRP HD1 A 146 CYS H 1.0 1.8 6.0 377 322 A 23 TRP H A 147 GLY HAx 1.0 1.8 5.0 378 323 A 23 TRP HA A 147 GLY HAx 1.0 1.8 6.0 379 324 A 23 TRP HBy A 147 GLY HAx 1.0 1.8 5.0 380 325 A 23 TRP HBy A 148 ALA HA 1.0 1.8 6.0 381 326 A 23 TRP HBx A 148 ALA HA 1.0 1.8 6.0 382 327 A 23 TRP HD1 A 148 ALA HA 1.0 1.8 6.5 383 328 A 23 TRP HD1 A 148 ALA H 1.0 1.8 5.0 384 329 A 23 TRP HBx A 148 ALA H 1.0 1.8 5.0 385 330 A 23 TRP HBy A 148 ALA H 1.0 1.8 5.0 386 331 A 23 TRP HBx A 148 ALA HB% 1.0 1.8 5.5 387 332 A 23 TRP HBy A 148 ALA HB% 1.0 1.8 5.5 388 333 A 23 TRP HD1 A 148 ALA HB% 1.0 1.8 5.5 389 334 A 23 TRP H A 148 ALA H 1.0 1.8 5.0 390 335 A 24 GLY H A 24 GLY HAy 1.0 1.8 3.5 391 336 A 24 GLY H A 24 GLY HAx 1.0 1.8 3.5 392 337 A 24 GLY HAy A 25 PHE H 1.0 1.8 3.5 393 338 A 24 GLY HAx A 25 PHE H 1.0 1.8 3.5 394 339 A 25 PHE HA A 24 GLY H 1.0 1.8 5.0 395 340 A 24 GLY HAy A 25 PHE HBx 1.0 1.8 5.0 396 341 A 25 PHE HBy A 24 GLY HAy 1.0 1.8 5.0 397 342 A 24 GLY H A 32 PHE HE% 1.0 1.8 6.5 398 343 A 24 GLY HAy A 34 THR HB 1.0 1.8 5.0 399 344 A 24 GLY H A 34 THR HA 1.0 1.8 6.0 400 345 A 24 GLY H A 34 THR HB 1.0 1.8 6.0 401 346 A 24 GLY HAx A 34 THR HB 1.0 1.8 5.0 402 347 A 24 GLY HAy A 34 THR HA 1.0 1.8 6.0 403 348 A 24 GLY HAy A 148 ALA HA 1.0 1.8 6.0 404 349 A 24 GLY HAy A 163 VAL HG1% 1.0 1.8 6.5 405 350 A 25 PHE HA A 25 PHE H 1.0 1.8 3.5 406 351 A 25 PHE HBy A 25 PHE H 1.0 1.8 3.5 407 352 A 25 PHE H A 25 PHE HBx 1.0 1.8 3.5 408 353 A 25 PHE HA A 26 TRP H 1.0 1.8 2.7 409 354 A 26 TRP H A 25 PHE HBy 1.0 1.8 5.0 410 355 A 26 TRP H A 25 PHE HBx 1.0 1.8 5.0 411 356 A 26 TRP H A 25 PHE HD1 1.0 1.8 6.5 412 356 A 26 TRP H A 25 PHE HD2 1.0 1.8 6.5 413 357 A 25 PHE HBx A 27 VAL H 1.0 1.8 6.0 414 358 A 27 VAL HA A 25 PHE HE1 1.0 1.8 6.5 415 358 A 27 VAL HA A 25 PHE HE2 1.0 1.8 6.5 416 359 A 27 VAL HA A 25 PHE HD2 1.0 1.8 5.0 417 360 A 25 PHE H A 32 PHE HA 1.0 1.8 5.0 418 361 A 32 PHE HD% A 25 PHE H 1.0 1.8 6.0 419 362 A 32 PHE HE% A 25 PHE H 1.0 1.8 6.0 420 363 A 25 PHE H A 33 ILE H 1.0 1.8 3.5 421 364 A 25 PHE H A 33 ILE HA 1.0 1.8 6.0 422 365 A 25 PHE H A 33 ILE HG1y 1.0 1.8 5.0 423 366 A 25 PHE H A 33 ILE HG1x 1.0 1.8 5.0 424 367 A 25 PHE HBx A 33 ILE H 1.0 1.8 5.0 425 368 A 25 PHE HD2 A 33 ILE HD1% 1.0 1.8 5.5 426 369 A 33 ILE HD1% A 25 PHE HE2 1.0 1.8 6.5 427 370 A 34 THR HB A 25 PHE H 1.0 1.8 5.0 428 371 A 25 PHE HD2 A 160 VAL HB 1.0 1.8 6.0 429 372 A 26 TRP H A 26 TRP HBy 1.0 1.8 5.0 430 373 A 27 VAL H A 26 TRP HA 1.0 1.8 2.7 431 374 A 26 TRP H A 27 VAL H 1.0 1.8 5.0 432 375 A 27 VAL HA A 26 TRP HA 1.0 1.8 6.0 433 376 A 26 TRP HBy A 27 VAL H 1.0 1.8 5.0 434 377 A 27 VAL H A 26 TRP HBx 1.0 1.8 5.0 435 378 A 26 TRP HA A 28 SER H 1.0 1.8 3.5 436 379 A 26 TRP HBy A 28 SER H 1.0 1.8 5.0 437 380 A 26 TRP HA A 31 VAL H 1.0 1.8 6.0 438 381 A 32 PHE HA A 26 TRP HA 1.0 1.8 3.5 439 382 A 26 TRP HA A 32 PHE HBy 1.0 1.8 5.0 440 383 A 32 PHE HD% A 26 TRP HA 1.0 1.8 5.0 441 384 A 33 ILE H A 26 TRP HA 1.0 1.8 5.0 442 385 A 26 TRP HA A 33 ILE HG2% 1.0 1.8 6.5 443 386 A 26 TRP H A 75 LEU HD1% 1.0 1.8 6.5 444 387 A 27 VAL HA A 27 VAL H 1.0 1.8 3.5 445 388 A 27 VAL H A 27 VAL HB 1.0 1.8 3.5 446 389 A 27 VAL H A 27 VAL HG1% 1.0 1.8 4.5 447 390 A 27 VAL H A 27 VAL HG2% 1.0 1.8 5.5 448 391 A 27 VAL HA A 27 VAL HB 1.0 1.8 3.5 449 392 A 27 VAL HA A 27 VAL HG1% 1.0 1.8 4.0 450 393 A 27 VAL HA A 27 VAL HG2% 1.0 1.8 4.0 451 394 A 27 VAL H A 28 SER H 1.0 1.8 2.7 452 395 A 27 VAL HA A 28 SER H 1.0 1.8 5.0 453 396 A 28 SER H A 27 VAL HB 1.0 1.8 6.0 454 397 A 28 SER H A 27 VAL HG1% 1.0 1.8 5.5 455 398 A 27 VAL H A 31 VAL HB 1.0 1.8 5.0 456 399 A 27 VAL HB A 31 VAL HB 1.0 1.8 5.0 457 400 A 27 VAL HG1% A 31 VAL HG1% 1.0 1.8 6.5 458 401 A 27 VAL HG2% A 31 VAL HG1% 1.0 1.8 6.5 459 402 A 27 VAL H A 32 PHE HA 1.0 1.8 5.0 460 403 A 32 PHE HA A 27 VAL HG1% 1.0 1.8 5.0 461 404 A 32 PHE HD% A 27 VAL H 1.0 1.8 6.5 462 405 A 27 VAL H A 33 ILE H 1.0 1.8 5.0 463 406 A 27 VAL H A 33 ILE HG2% 1.0 1.8 5.5 464 407 A 33 ILE H A 27 VAL HG2% 1.0 1.8 5.5 465 408 A 33 ILE HD1% A 27 VAL HG2% 1.0 1.8 5.5 466 409 A 27 VAL HA A 78 MET H 1.0 1.8 5.0 467 410 A 27 VAL HA A 78 MET HG2 1.0 1.8 6.5 468 410 A 27 VAL HA A 78 MET HG3 1.0 1.8 6.5 469 411 A 27 VAL HG1% A 78 MET H 1.0 1.8 5.5 470 412 A 27 VAL HG1% A 80 LEU HD2% 1.0 1.8 6.5 471 413 A 27 VAL HA A 160 VAL HG1% 1.0 1.8 6.5 472 414 A 27 VAL HG1% A 80 LEU H 1.0 1.8 6.5 473 415 A 28 SER H A 28 SER HA 1.0 1.8 3.5 474 416 A 28 SER H A 28 SER HBy 1.0 1.8 5.0 475 417 A 28 SER H A 28 SER HBx 1.0 1.8 5.0 476 418 A 28 SER HA A 29 PRO HD2 1.0 1.8 3.5 477 418 A 28 SER HA A 29 PRO HD3 1.0 1.8 3.5 478 419 A 28 SER HA A 29 PRO HA 1.0 1.8 5.0 479 420 A 28 SER H A 30 THR H 1.0 1.8 5.0 480 421 A 28 SER HBx A 30 THR H 1.0 1.8 5.0 481 422 A 28 SER H A 31 VAL H 1.0 1.8 3.5 482 423 A 28 SER H A 31 VAL HA 1.0 1.8 6.0 483 424 A 28 SER H A 31 VAL HB 1.0 1.8 3.5 484 425 A 28 SER H A 31 VAL HG2% 1.0 1.8 5.5 485 426 A 31 VAL H A 28 SER HBx 1.0 1.8 5.0 486 427 A 31 VAL H A 28 SER HBy 1.0 1.8 5.0 487 428 A 28 SER H A 77 GLY HAy 1.0 1.8 5.5 488 429 A 28 SER HA A 77 GLY HAx 1.0 1.8 5.0 489 430 A 28 SER HA A 77 GLY HAy 1.0 1.8 3.5 490 431 A 28 SER HA A 75 LEU HD1% 1.0 1.8 5.5 491 432 A 78 MET H A 28 SER HA 1.0 1.8 6.0 492 433 A 78 MET H A 28 SER HBx 1.0 1.8 6.0 493 434 A 29 PRO HA A 29 PRO HB2 1.0 1.8 3.5 494 434 A 29 PRO HA A 29 PRO HB3 1.0 1.8 3.5 495 435 A 29 PRO HA A 29 PRO HG2 1.0 1.8 4.5 496 435 A 29 PRO HA A 29 PRO HG3 1.0 1.8 4.5 497 436 A 29 PRO HA A 29 PRO HD2 1.0 1.8 6.0 498 436 A 29 PRO HD3 A 29 PRO HA 1.0 1.8 6.0 499 437 A 29 PRO HA A 30 THR H 1.0 1.8 5.0 500 438 A 30 THR H A 29 PRO HB2 1.0 1.8 5.5 501 438 A 30 THR H A 29 PRO HB3 1.0 1.8 5.5 502 439 A 30 THR H A 29 PRO HG2 1.0 1.8 5.5 503 439 A 30 THR H A 29 PRO HG3 1.0 1.8 5.5 504 440 A 30 THR H A 29 PRO HD2 1.0 1.8 5.5 505 440 A 29 PRO HD3 A 30 THR H 1.0 1.8 5.5 506 441 A 30 THR HG2% A 29 PRO HG2 1.0 1.8 5.5 507 441 A 29 PRO HG3 A 30 THR HG2% 1.0 1.8 5.5 508 442 A 29 PRO HA A 30 THR HA 1.0 1.8 5.0 509 443 A 31 VAL H A 29 PRO HA 1.0 1.8 6.0 510 444 A 29 PRO HA A 70 LYS HA 1.0 1.8 5.0 511 445 A 29 PRO HA A 70 LYS HB2 1.0 1.8 6.5 512 445 A 29 PRO HA A 70 LYS HB3 1.0 1.8 6.5 513 446 A 29 PRO HA A 71 MET HB2 1.0 1.8 6.5 514 446 A 29 PRO HA A 71 MET HB3 1.0 1.8 6.5 515 447 A 29 PRO HA A 72 ARG H 1.0 1.8 3.5 516 448 A 72 ARG H A 29 PRO HB2 1.0 1.8 4.5 517 448 A 29 PRO HB3 A 72 ARG H 1.0 1.8 4.5 518 449 A 29 PRO HA A 72 ARG HG2 1.0 1.8 6.5 519 449 A 29 PRO HA A 72 ARG HG3 1.0 1.8 6.5 520 450 A 72 ARG HA A 29 PRO HB2 1.0 1.8 6.5 521 450 A 29 PRO HB3 A 72 ARG HA 1.0 1.8 6.5 522 451 A 29 PRO HA A 72 ARG HA 1.0 1.8 5.0 523 452 A 75 LEU H A 29 PRO HB2 1.0 1.8 5.5 524 452 A 29 PRO HB3 A 75 LEU H 1.0 1.8 5.5 525 453 A 75 LEU H A 29 PRO HG2 1.0 1.8 5.5 526 453 A 29 PRO HG3 A 75 LEU H 1.0 1.8 5.5 527 454 A 75 LEU HG A 29 PRO HD2 1.0 1.8 6.0 528 454 A 29 PRO HD3 A 75 LEU HG 1.0 1.8 6.0 529 455 A 75 LEU HD1% A 29 PRO HD2 1.0 1.8 6.5 530 455 A 29 PRO HD3 A 75 LEU HD1% 1.0 1.8 6.5 531 456 A 29 PRO HA A 75 LEU HD1% 1.0 1.8 6.5 532 457 A 77 GLY HAx A 29 PRO HD2 1.0 1.8 5.5 533 457 A 29 PRO HD3 A 77 GLY HAx 1.0 1.8 5.5 534 458 A 77 GLY HAy A 29 PRO HD2 1.0 1.8 5.5 535 458 A 29 PRO HD3 A 77 GLY HAy 1.0 1.8 5.5 536 459 A 30 THR H A 30 THR HA 1.0 1.8 3.5 537 460 A 30 THR H A 30 THR HB 1.0 1.8 5.0 538 461 A 30 THR H A 30 THR HG2% 1.0 1.8 5.5 539 462 A 31 VAL H A 30 THR H 1.0 1.8 2.7 540 463 A 30 THR H A 31 VAL HA 1.0 1.8 6.0 541 464 A 31 VAL H A 30 THR HA 1.0 1.8 3.5 542 465 A 31 VAL HA A 30 THR HA 1.0 1.8 6.0 543 466 A 31 VAL H A 30 THR HB 1.0 1.8 5.0 544 467 A 31 VAL H A 30 THR HG2% 1.0 1.8 6.5 545 468 A 31 VAL HB A 30 THR H 1.0 1.8 5.0 546 469 A 30 THR H A 31 VAL HG2% 1.0 1.8 5.5 547 470 A 30 THR HB A 66 ARG HG2 1.0 1.8 6.5 548 470 A 30 THR HB A 66 ARG HG3 1.0 1.8 6.5 549 471 A 30 THR HA A 67 PHE H 1.0 1.8 5.0 550 472 A 30 THR HB A 67 PHE H 1.0 1.8 5.0 551 473 A 30 THR HG2% A 67 PHE H 1.0 1.8 5.5 552 474 A 30 THR HG2% A 67 PHE HBx 1.0 1.8 5.5 553 475 A 30 THR HG2% A 68 SER HA 1.0 1.8 6.5 554 476 A 30 THR HG2% A 69 LYS HA 1.0 1.8 6.5 555 477 A 30 THR HA A 70 LYS H 1.0 1.8 5.0 556 478 A 30 THR HA A 70 LYS HA 1.0 1.8 5.0 557 479 A 30 THR HA A 70 LYS HG2 1.0 1.8 5.0 558 480 A 30 THR HG2% A 70 LYS HA 1.0 1.8 5.5 559 481 A 30 THR HG2% A 70 LYS H 1.0 1.8 4.5 560 482 A 30 THR HG2% A 70 LYS HB2 1.0 1.8 5.5 561 482 A 30 THR HG2% A 70 LYS HB3 1.0 1.8 5.5 562 483 A 30 THR H A 70 LYS HA 1.0 1.8 6.0 563 484 A 30 THR HA A 71 MET H 1.0 1.8 5.0 564 485 A 30 THR HG2% A 71 MET H 1.0 1.8 5.5 565 486 A 30 THR HG2% A 67 PHE HBy 1.0 1.8 5.5 566 487 A 31 VAL H A 31 VAL HA 1.0 1.8 3.5 567 488 A 31 VAL H A 31 VAL HB 1.0 1.8 2.7 568 489 A 31 VAL H A 31 VAL HG1% 1.0 1.8 6.5 569 490 A 31 VAL H A 31 VAL HG2% 1.0 1.8 5.5 570 491 A 31 VAL HA A 32 PHE H 1.0 1.8 2.7 571 492 A 31 VAL H A 32 PHE H 1.0 1.8 5.0 572 493 A 32 PHE HD% A 31 VAL H 1.0 1.8 5.5 573 494 A 31 VAL H A 32 PHE HBy 1.0 1.8 5.0 574 495 A 31 VAL HB A 32 PHE H 1.0 1.8 5.0 575 496 A 31 VAL HG1% A 32 PHE H 1.0 1.8 5.5 576 497 A 31 VAL HG2% A 32 PHE H 1.0 1.8 5.5 577 498 A 33 ILE HG2% A 31 VAL HG1% 1.0 1.8 6.5 578 499 A 31 VAL HG1% A 64 GLN HB2 1.0 1.8 6.5 579 499 A 31 VAL HG1% A 64 GLN HB3 1.0 1.8 6.5 580 500 A 31 VAL HG1% A 65 PHE H 1.0 1.8 5.5 581 501 A 31 VAL HG2% A 65 PHE H 1.0 1.8 6.5 582 502 A 31 VAL HA A 65 PHE HBx 1.0 1.8 5.0 583 503 A 31 VAL HA A 66 ARG HA 1.0 1.8 3.5 584 504 A 31 VAL HG1% A 66 ARG HA 1.0 1.8 5.5 585 505 A 31 VAL HG2% A 66 ARG HA 1.0 1.8 5.5 586 506 A 31 VAL HA A 67 PHE H 1.0 1.8 3.5 587 507 A 31 VAL HG1% A 67 PHE H 1.0 1.8 5.5 588 508 A 31 VAL HG2% A 67 PHE H 1.0 1.8 6.5 589 509 A 31 VAL H A 67 PHE H 1.0 1.8 6.0 590 510 A 32 PHE HBy A 32 PHE H 1.0 1.8 5.0 591 511 A 32 PHE H A 32 PHE HBx 1.0 1.8 5.0 592 512 A 32 PHE HA A 33 ILE H 1.0 1.8 2.7 593 513 A 33 ILE H A 32 PHE H 1.0 1.8 5.0 594 514 A 32 PHE H A 64 GLN HA 1.0 1.8 6.0 595 515 A 32 PHE H A 65 PHE H 1.0 1.8 3.5 596 516 A 32 PHE HBy A 65 PHE H 1.0 1.8 6.0 597 517 A 65 PHE H A 32 PHE HBx 1.0 1.8 6.0 598 518 A 32 PHE H A 65 PHE HBx 1.0 1.8 5.0 599 519 A 32 PHE H A 65 PHE HBy 1.0 1.8 5.0 600 520 A 32 PHE HBx A 65 PHE HBy 1.0 1.8 5.0 601 521 A 32 PHE HBy A 65 PHE HBy 1.0 1.8 5.0 602 522 A 32 PHE H A 66 ARG HA 1.0 1.8 5.0 603 523 A 32 PHE H A 67 PHE HE% 1.0 1.8 5.5 604 524 A 33 ILE H A 33 ILE HA 1.0 1.8 3.5 605 525 A 33 ILE H A 33 ILE HB 1.0 1.8 5.0 606 526 A 33 ILE H A 33 ILE HG2% 1.0 1.8 5.5 607 527 A 34 THR HA A 33 ILE H 1.0 1.8 6.0 608 528 A 33 ILE HA A 34 THR H 1.0 1.8 2.7 609 529 A 33 ILE HB A 34 THR H 1.0 1.8 5.0 610 530 A 33 ILE HG1y A 34 THR H 1.0 1.8 6.0 611 531 A 34 THR HB A 33 ILE HA 1.0 1.8 6.0 612 532 A 33 ILE HD1% A 34 THR H 1.0 1.8 6.5 613 533 A 33 ILE HA A 63 THR H 1.0 1.8 6.0 614 534 A 33 ILE HA A 63 THR HB 1.0 1.8 6.0 615 535 A 33 ILE HA A 64 GLN HB2 1.0 1.8 5.5 616 535 A 33 ILE HA A 64 GLN HB3 1.0 1.8 5.5 617 536 A 33 ILE HG2% A 64 GLN HB2 1.0 1.8 5.5 618 536 A 33 ILE HG2% A 64 GLN HB3 1.0 1.8 5.5 619 537 A 33 ILE HG2% A 64 GLN H 1.0 1.8 6.5 620 538 A 33 ILE HB A 64 GLN HG2 1.0 1.8 6.5 621 538 A 33 ILE HB A 64 GLN HG3 1.0 1.8 6.5 622 539 A 64 GLN HA A 33 ILE HB 1.0 1.8 6.0 623 540 A 33 ILE HA A 65 PHE H 1.0 1.8 5.0 624 541 A 33 ILE HG2% A 65 PHE H 1.0 1.8 5.5 625 542 A 33 ILE HD1% A 80 LEU HD2% 1.0 1.8 6.5 626 543 A 33 ILE HD1% A 160 VAL HG1% 1.0 1.8 6.5 627 544 A 33 ILE HD1% A 160 VAL HG2% 1.0 1.8 6.5 628 545 A 163 VAL HG1% A 33 ILE HB 1.0 1.8 6.5 629 546 A 33 ILE HB A 163 VAL HG2% 1.0 1.8 6.5 630 547 A 163 VAL HG1% A 33 ILE HD1% 1.0 1.8 5.5 631 548 A 34 THR HA A 34 THR H 1.0 1.8 3.5 632 549 A 34 THR HB A 34 THR H 1.0 1.8 3.5 633 550 A 35 THR H A 34 THR HA 1.0 1.8 3.5 634 551 A 34 THR HB A 35 THR H 1.0 1.8 5.0 635 552 A 34 THR HA A 35 THR HB 1.0 1.8 5.0 636 553 A 34 THR H A 63 THR H 1.0 1.8 5.0 637 554 A 34 THR H A 63 THR HB 1.0 1.8 3.5 638 555 A 34 THR HB A 63 THR HB 1.0 1.8 5.0 639 556 A 63 THR HB A 34 THR HG2% 1.0 1.8 5.0 640 557 A 34 THR H A 63 THR HG2% 1.0 1.8 5.5 641 558 A 34 THR H A 64 GLN H 1.0 1.8 6.0 642 559 A 34 THR H A 64 GLN HB2 1.0 1.8 6.5 643 559 A 64 GLN HB3 A 34 THR H 1.0 1.8 6.5 644 560 A 34 THR H A 64 GLN HG2 1.0 1.8 6.5 645 560 A 34 THR H A 64 GLN HG3 1.0 1.8 6.5 646 561 A 65 PHE H A 34 THR H 1.0 1.8 5.0 647 562 A 163 VAL HG1% A 34 THR H 1.0 1.8 6.5 648 563 A 34 THR HA A 163 VAL HG1% 1.0 1.8 6.5 649 564 A 34 THR H A 163 VAL HG2% 1.0 1.8 5.5 650 565 A 34 THR HA A 163 VAL HG2% 1.0 1.8 5.5 651 566 A 35 THR H A 35 THR HG2% 1.0 1.8 5.0 652 567 A 35 THR HG2% A 36 THR HB 1.0 1.8 5.5 653 568 A 35 THR HG2% A 36 THR HA 1.0 1.8 6.5 654 569 A 35 THR HG2% A 37 HIS H 1.0 1.8 5.5 655 570 A 35 THR H A 37 HIS H 1.0 1.8 6.0 656 571 A 35 THR HG2% A 37 HIS HBy 1.0 1.8 6.5 657 572 A 35 THR HG2% A 37 HIS HBx 1.0 1.8 6.5 658 573 A 35 THR H A 38 VAL H 1.0 1.8 6.0 659 574 A 35 THR H A 38 VAL HG2% 1.0 1.8 5.5 660 575 A 38 VAL HG2% A 35 THR HB 1.0 1.8 4.5 661 576 A 38 VAL HG1% A 35 THR HB 1.0 1.8 4.5 662 577 A 35 THR HB A 38 VAL H 1.0 1.8 5.0 663 578 A 35 THR H A 38 VAL HG1% 1.0 1.8 6.5 664 579 A 38 VAL HG2% A 35 THR HG2% 1.0 1.8 6.5 665 580 A 35 THR H A 39 VAL HG1% 1.0 1.8 6.5 666 580 A 35 THR H A 39 VAL HG2% 1.0 1.8 6.5 667 581 A 35 THR HG2% A 61 GLU HA 1.0 1.8 6.5 668 582 A 35 THR HG2% A 61 GLU HBx 1.0 1.8 6.0 669 583 A 35 THR HA A 62 PHE HA 1.0 1.8 3.5 670 584 A 35 THR HG2% A 62 PHE HA 1.0 1.8 5.5 671 585 A 35 THR H A 63 THR H 1.0 1.8 6.0 672 586 A 63 THR H A 35 THR HA 1.0 1.8 5.0 673 587 A 35 THR H A 63 THR HB 1.0 1.8 6.0 674 588 A 35 THR HB A 146 CYS HB3 1.0 1.8 5.0 675 588 A 35 THR HB A 146 CYS HB2 1.0 1.8 5.0 676 589 A 35 THR HG2% A 146 CYS HA 1.0 1.8 6.5 677 590 A 35 THR HG2% A 146 CYS HB2 1.0 1.8 6.5 678 590 A 35 THR HG2% A 146 CYS HB3 1.0 1.8 6.5 679 591 A 147 GLY H A 35 THR HB 1.0 1.8 6.0 680 592 A 35 THR HB A 147 GLY HAx 1.0 1.8 5.0 681 593 A 35 THR HB A 147 GLY HAy 1.0 1.8 5.0 682 594 A 35 THR H A 147 GLY HAx 1.0 1.8 5.0 683 595 A 35 THR HG2% A 147 GLY HAx 1.0 1.8 5.5 684 596 A 35 THR HB A 163 VAL HB 1.0 1.8 5.0 685 597 A 163 VAL HG2% A 35 THR HB 1.0 1.8 6.5 686 598 A 35 THR HB A 165 ALA HA 1.0 1.8 6.0 687 599 A 35 THR HG2% A 165 ALA HB% 1.0 1.8 6.5 688 600 A 36 THR HA A 37 HIS H 1.0 1.8 5.5 689 601 A 36 THR HB A 37 HIS H 1.0 1.8 3.5 690 602 A 37 HIS H A 36 THR HG2% 1.0 1.8 5.5 691 603 A 36 THR HG2% A 37 HIS HA 1.0 1.8 6.5 692 604 A 38 VAL H A 36 THR HG2% 1.0 1.8 6.5 693 605 A 36 THR HB A 61 GLU HA 1.0 1.8 5.0 694 606 A 36 THR HA A 61 GLU HA 1.0 1.8 5.0 695 607 A 36 THR HG2% A 62 PHE H 1.0 1.8 6.5 696 608 A 63 THR HB A 36 THR HA 1.0 1.8 5.0 697 609 A 37 HIS H A 37 HIS HA 1.0 1.8 3.5 698 610 A 37 HIS H A 37 HIS HBy 1.0 1.8 3.5 699 611 A 37 HIS H A 37 HIS HBx 1.0 1.8 5.0 700 612 A 37 HIS H A 37 HIS HD2 1.0 1.8 5.0 701 613 A 37 HIS H A 38 VAL H 1.0 1.8 3.5 702 614 A 38 VAL HA A 37 HIS H 1.0 1.8 6.0 703 615 A 38 VAL HG1% A 37 HIS H 1.0 1.8 5.5 704 616 A 38 VAL HG2% A 37 HIS H 1.0 1.8 5.5 705 617 A 38 VAL H A 37 HIS HA 1.0 1.8 5.0 706 618 A 37 HIS HBx A 38 VAL H 1.0 1.8 5.0 707 619 A 38 VAL HB A 37 HIS H 1.0 1.8 6.0 708 620 A 38 VAL HA A 37 HIS HBx 1.0 1.8 6.0 709 621 A 38 VAL HG1% A 37 HIS HD2 1.0 1.8 4.0 710 622 A 38 VAL HB A 37 HIS HD2 1.0 1.8 5.0 711 623 A 37 HIS H A 39 VAL HB 1.0 1.8 6.0 712 624 A 37 HIS HA A 39 VAL H 1.0 1.8 5.0 713 625 A 37 HIS H A 61 GLU HA 1.0 1.8 5.0 714 626 A 38 VAL HA A 38 VAL H 1.0 1.8 3.5 715 627 A 38 VAL HB A 38 VAL H 1.0 1.8 3.5 716 628 A 38 VAL HG1% A 38 VAL H 1.0 1.8 4.5 717 629 A 38 VAL HG2% A 38 VAL H 1.0 1.8 5.5 718 630 A 38 VAL H A 39 VAL H 1.0 1.8 3.5 719 631 A 39 VAL HA A 38 VAL H 1.0 1.8 5.0 720 632 A 38 VAL H A 39 VAL HG1% 1.0 1.8 5.5 721 632 A 38 VAL H A 39 VAL HG2% 1.0 1.8 5.5 722 633 A 38 VAL HA A 39 VAL H 1.0 1.8 5.0 723 634 A 38 VAL HB A 39 VAL H 1.0 1.8 5.0 724 635 A 38 VAL HG1% A 39 VAL H 1.0 1.8 5.5 725 636 A 38 VAL HG2% A 39 VAL H 1.0 1.8 5.5 726 637 A 39 VAL HA A 38 VAL HG1% 1.0 1.8 5.5 727 638 A 39 VAL HA A 38 VAL HA 1.0 1.8 5.0 728 639 A 38 VAL HG1% A 146 CYS HB3 1.0 1.8 4.0 729 639 A 38 VAL HG1% A 146 CYS HB2 1.0 1.8 4.0 730 640 A 38 VAL HG2% A 146 CYS HB3 1.0 1.8 5.5 731 640 A 38 VAL HG2% A 146 CYS HB2 1.0 1.8 5.5 732 641 A 38 VAL HG1% A 147 GLY H 1.0 1.8 5.5 733 642 A 38 VAL HG1% A 147 GLY HAx 1.0 1.8 5.5 734 642 A 38 VAL HG1% A 147 GLY HAy 1.0 1.8 5.5 735 643 A 39 VAL HA A 39 VAL H 1.0 1.8 3.5 736 644 A 39 VAL HB A 39 VAL H 1.0 1.8 2.7 737 645 A 39 VAL H A 39 VAL HG1% 1.0 1.8 5.5 738 645 A 39 VAL HG2% A 39 VAL H 1.0 1.8 5.5 739 646 A 40 PRO HDx A 39 VAL H 1.0 1.8 4.5 740 647 A 39 VAL HA A 40 PRO HDy 1.0 1.8 4.5 741 648 A 39 VAL HA A 40 PRO HDx 1.0 1.8 4.5 742 649 A 40 PRO HDx A 39 VAL HB 1.0 1.8 5.5 743 650 A 40 PRO HDy A 39 VAL HB 1.0 1.8 5.5 744 651 A 39 VAL HA A 40 PRO HGy 1.0 1.8 5.0 745 652 A 39 VAL HA A 40 PRO HGx 1.0 1.8 5.0 746 653 A 63 THR HB A 39 VAL HG1% 1.0 1.8 6.5 747 653 A 63 THR HB A 39 VAL HG2% 1.0 1.8 6.5 748 654 A 40 PRO HBy A 40 PRO HA 1.0 1.8 2.7 749 655 A 40 PRO HBx A 40 PRO HA 1.0 1.8 2.7 750 656 A 40 PRO HGx A 40 PRO HA 1.0 1.8 5.0 751 657 A 40 PRO HDy A 40 PRO HA 1.0 1.8 5.0 752 658 A 40 PRO HDx A 40 PRO HA 1.0 1.8 5.0 753 659 A 40 PRO HA A 41 THR H 1.0 1.8 2.7 754 660 A 40 PRO HA A 41 THR HG2% 1.0 1.8 5.5 755 661 A 40 PRO HBy A 41 THR H 1.0 1.8 3.5 756 662 A 40 PRO HBx A 41 THR H 1.0 1.8 3.5 757 663 A 40 PRO HBy A 41 THR HG2% 1.0 1.8 6.0 758 664 A 40 PRO HDy A 41 THR H 1.0 1.8 5.0 759 665 A 40 PRO HDx A 41 THR H 1.0 1.8 6.0 760 666 A 40 PRO HGx A 41 THR H 1.0 1.8 5.0 761 667 A 40 PRO HA A 41 THR HA 1.0 1.8 5.0 762 668 A 40 PRO HA A 41 THR HA 1.0 1.8 5.0 763 669 A 40 PRO HGy A 41 THR H 1.0 1.8 5.0 764 670 A 40 PRO HGy A 43 VAL HG1% 1.0 1.8 6.5 765 671 A 40 PRO HGy A 43 VAL HG2% 1.0 1.8 5.5 766 672 A 40 PRO HGx A 43 VAL HG1% 1.0 1.8 6.5 767 673 A 40 PRO HGx A 43 VAL HG2% 1.0 1.8 6.5 768 674 A 40 PRO HBy A 43 VAL H 1.0 1.8 5.0 769 675 A 40 PRO HBx A 43 VAL H 1.0 1.8 6.0 770 676 A 40 PRO HBy A 43 VAL HG1% 1.0 1.8 5.5 771 677 A 40 PRO HBx A 43 VAL HG1% 1.0 1.8 5.5 772 678 A 40 PRO HBy A 43 VAL HG2% 1.0 1.8 6.5 773 679 A 40 PRO HBx A 43 VAL HG2% 1.0 1.8 6.5 774 680 A 40 PRO HGy A 43 VAL H 1.0 1.8 5.0 775 681 A 40 PRO HGx A 43 VAL H 1.0 1.8 5.0 776 682 A 40 PRO HDx A 43 VAL HG2% 1.0 1.8 6.5 777 683 A 41 THR H A 41 THR HA 1.0 1.8 3.5 778 684 A 41 THR H A 41 THR HB 1.0 1.8 3.5 779 685 A 41 THR H A 41 THR HG2% 1.0 1.8 5.5 780 686 A 41 THR H A 42 GLY H 1.0 1.8 5.0 781 687 A 41 THR H A 42 GLY HAx 1.0 1.8 5.0 782 688 A 41 THR HA A 42 GLY H 1.0 1.8 3.5 783 689 A 41 THR HB A 42 GLY H 1.0 1.8 5.0 784 690 A 41 THR HG2% A 42 GLY H 1.0 1.8 5.5 785 691 A 41 THR HA A 42 GLY HAx 1.0 1.8 5.0 786 692 A 41 THR HA A 42 GLY HAy 1.0 1.8 5.0 787 693 A 41 THR H A 43 VAL HG1% 1.0 1.8 5.5 788 694 A 41 THR H A 43 VAL HG2% 1.0 1.8 5.5 789 695 A 41 THR HA A 43 VAL H 1.0 1.8 5.0 790 696 A 41 THR HG2% A 43 VAL H 1.0 1.8 5.5 791 697 A 41 THR H A 43 VAL H 1.0 1.8 6.0 792 698 A 41 THR HA A 43 VAL HG2% 1.0 1.8 6.5 793 699 A 43 VAL H A 41 THR HB 1.0 1.8 6.0 794 700 A 42 GLY H A 42 GLY HAy 1.0 1.8 3.5 795 701 A 42 GLY H A 42 GLY HAx 1.0 1.8 3.5 796 702 A 43 VAL H A 42 GLY H 1.0 1.8 3.0 797 703 A 43 VAL HG2% A 42 GLY H 1.0 1.8 5.5 798 704 A 43 VAL H A 42 GLY HAy 1.0 1.8 5.0 799 705 A 43 VAL H A 42 GLY HAx 1.0 1.8 5.0 800 706 A 43 VAL HG1% A 42 GLY HAx 1.0 1.8 5.5 801 707 A 43 VAL HG2% A 42 GLY HAx 1.0 1.8 5.5 802 708 A 43 VAL H A 43 VAL HA 1.0 1.8 3.5 803 709 A 43 VAL H A 43 VAL HB 1.0 1.8 5.0 804 710 A 43 VAL HG1% A 43 VAL H 1.0 1.8 4.0 805 711 A 43 VAL HG2% A 43 VAL H 1.0 1.8 4.0 806 712 A 43 VAL H A 44 LYS H 1.0 1.8 5.0 807 713 A 43 VAL HA A 44 LYS H 1.0 1.8 2.7 808 714 A 43 VAL HA A 44 LYS HD2 1.0 1.8 5.5 809 714 A 43 VAL HA A 44 LYS HD3 1.0 1.8 5.5 810 715 A 43 VAL HB A 44 LYS H 1.0 1.8 3.5 811 716 A 43 VAL HG1% A 44 LYS H 1.0 1.8 6.5 812 717 A 43 VAL HG2% A 44 LYS H 1.0 1.8 6.5 813 718 A 43 VAL HG2% A 44 LYS HA 1.0 1.8 6.5 814 719 A 43 VAL HG2% A 44 LYS HBx 1.0 1.8 6.5 815 720 A 43 VAL HA A 44 LYS HG2 1.0 1.8 6.0 816 720 A 43 VAL HA A 44 LYS HG3 1.0 1.8 6.0 817 721 A 43 VAL HA A 44 LYS HA 1.0 1.8 5.0 818 722 A 43 VAL HB A 44 LYS HA 1.0 1.8 5.0 819 723 A 43 VAL HA A 45 GLU H 1.0 1.8 5.0 820 724 A 43 VAL HB A 45 GLU H 1.0 1.8 2.7 821 725 A 43 VAL HG1% A 45 GLU H 1.0 1.8 6.5 822 726 A 43 VAL HG2% A 45 GLU H 1.0 1.8 6.5 823 727 A 43 VAL HG2% A 46 PHE HA 1.0 1.8 6.5 824 728 A 43 VAL HG1% A 46 PHE HA 1.0 1.8 6.5 825 729 A 44 LYS H A 44 LYS HA 1.0 1.8 3.5 826 730 A 44 LYS H A 44 LYS HBy 1.0 1.8 5.0 827 731 A 44 LYS H A 44 LYS HBx 1.0 1.8 5.0 828 732 A 44 LYS H A 44 LYS HG3 1.0 1.8 5.5 829 732 A 44 LYS H A 44 LYS HG2 1.0 1.8 5.5 830 733 A 44 LYS H A 44 LYS HD2 1.0 1.8 5.5 831 733 A 44 LYS H A 44 LYS HD3 1.0 1.8 5.5 832 734 A 44 LYS H A 45 GLU H 1.0 1.8 2.7 833 735 A 44 LYS H A 45 GLU HA 1.0 1.8 5.0 834 736 A 44 LYS HA A 45 GLU H 1.0 1.8 3.5 835 737 A 45 GLU H A 44 LYS HBy 1.0 1.8 5.0 836 738 A 44 LYS HBx A 45 GLU H 1.0 1.8 5.0 837 739 A 45 GLU H A 44 LYS HD2 1.0 1.8 5.5 838 739 A 44 LYS HD3 A 45 GLU H 1.0 1.8 5.5 839 740 A 44 LYS HG3 A 45 GLU H 1.0 1.8 5.5 840 740 A 45 GLU H A 44 LYS HG2 1.0 1.8 5.5 841 741 A 44 LYS HA A 45 GLU HA 1.0 1.8 5.0 842 742 A 44 LYS HA A 45 GLU HGy 1.0 1.8 5.0 843 743 A 44 LYS H A 45 GLU HGy 1.0 1.8 5.0 844 744 A 44 LYS HA A 51 LEU HD2% 1.0 1.8 6.5 845 745 A 45 GLU H A 45 GLU HA 1.0 1.8 3.5 846 746 A 45 GLU H A 45 GLU HBy 1.0 1.8 5.0 847 747 A 45 GLU H A 45 GLU HGy 1.0 1.8 3.5 848 748 A 45 GLU H A 46 PHE H 1.0 1.8 5.0 849 749 A 45 GLU HBy A 46 PHE H 1.0 1.8 5.0 850 750 A 45 GLU HGy A 46 PHE H 1.0 1.8 5.0 851 751 A 45 GLU HA A 46 PHE H 1.0 1.8 3.5 852 752 A 45 GLU H A 46 PHE HBx 1.0 1.8 6.0 853 753 A 46 PHE H A 45 GLU HBx 1.0 1.8 5.0 854 754 A 46 PHE HA A 45 GLU HGy 1.0 1.8 6.0 855 755 A 45 GLU HGy A 47 PHE H 1.0 1.8 6.0 856 756 A 45 GLU HBy A 48 GLY H 1.0 1.8 5.0 857 757 A 45 GLU HBy A 48 GLY HAy 1.0 1.8 5.0 858 758 A 45 GLU HBy A 48 GLY HAx 1.0 1.8 6.0 859 759 A 45 GLU HBx A 48 GLY H 1.0 1.8 5.0 860 760 A 45 GLU HGy A 48 GLY H 1.0 1.8 5.0 861 761 A 48 GLY H A 45 GLU HGx 1.0 1.8 5.0 862 762 A 45 GLU HBy A 49 GLU H 1.0 1.8 6.0 863 763 A 45 GLU HBx A 49 GLU H 1.0 1.8 6.0 864 764 A 45 GLU HGy A 49 GLU H 1.0 1.8 6.0 865 765 A 45 GLU HGx A 49 GLU H 1.0 1.8 6.0 866 766 A 45 GLU HBx A 49 GLU HA 1.0 1.8 6.0 867 767 A 45 GLU HBy A 49 GLU HA 1.0 1.8 6.0 868 768 A 45 GLU HA A 50 PRO HA 1.0 1.8 5.0 869 769 A 45 GLU HBx A 50 PRO HA 1.0 1.8 5.0 870 770 A 45 GLU HA A 51 LEU H 1.0 1.8 3.5 871 771 A 45 GLU H A 51 LEU HD2% 1.0 1.8 5.5 872 772 A 45 GLU HBx A 51 LEU H 1.0 1.8 6.0 873 773 A 45 GLU HBy A 51 LEU H 1.0 1.8 6.0 874 774 A 45 GLU HA A 51 LEU HBy 1.0 1.8 6.0 875 775 A 45 GLU HA A 51 LEU HBx 1.0 1.8 6.0 876 776 A 46 PHE HA A 46 PHE H 1.0 1.8 3.5 877 777 A 46 PHE H A 47 PHE H 1.0 1.8 5.0 878 778 A 46 PHE HA A 47 PHE H 1.0 1.8 2.7 879 779 A 46 PHE HA A 47 PHE HA 1.0 1.8 6.0 880 780 A 47 PHE H A 46 PHE HBy 1.0 1.8 5.0 881 781 A 46 PHE HBx A 47 PHE H 1.0 1.8 5.0 882 782 A 47 PHE HA A 46 PHE HBy 1.0 1.8 6.0 883 783 A 46 PHE H A 48 GLY H 1.0 1.8 5.0 884 784 A 46 PHE HA A 48 GLY H 1.0 1.8 5.0 885 785 A 46 PHE H A 49 GLU H 1.0 1.8 3.5 886 786 A 46 PHE H A 49 GLU HA 1.0 1.8 5.0 887 787 A 46 PHE H A 49 GLU HB2 1.0 1.8 5.5 888 787 A 46 PHE H A 49 GLU HB3 1.0 1.8 5.5 889 788 A 46 PHE HA A 49 GLU H 1.0 1.8 6.0 890 789 A 49 GLU H A 46 PHE HD% 1.0 1.8 5.5 891 790 A 50 PRO HA A 46 PHE HD% 1.0 1.8 5.5 892 791 A 46 PHE H A 51 LEU H 1.0 1.8 5.0 893 792 A 51 LEU HD2% A 46 PHE H 1.0 1.8 5.5 894 793 A 46 PHE H A 54 ILE HG1x 1.0 1.8 6.0 895 794 A 46 PHE HBy A 54 ILE HD1% 1.0 1.8 5.5 896 795 A 46 PHE HD% A 54 ILE HD1% 1.0 1.8 5.5 897 796 A 46 PHE HA A 54 ILE HD1% 1.0 1.8 6.5 898 797 A 47 PHE H A 46 PHE HBy 1.0 1.8 5.0 899 798 A 46 PHE HBx A 47 PHE HA 1.0 1.8 6.0 900 799 A 47 PHE H A 47 PHE HA 1.0 1.8 3.5 901 800 A 47 PHE H A 47 PHE HBy 1.0 1.8 5.0 902 801 A 47 PHE H A 47 PHE HBx 1.0 1.8 5.0 903 802 A 47 PHE H A 48 GLY H 1.0 1.8 3.5 904 803 A 48 GLY H A 47 PHE HA 1.0 1.8 2.7 905 804 A 48 GLY H A 47 PHE HBy 1.0 1.8 5.0 906 805 A 48 GLY H A 47 PHE HBx 1.0 1.8 5.0 907 806 A 48 GLY H A 47 PHE HD% 1.0 1.8 6.5 908 807 A 48 GLY HAx A 47 PHE HA 1.0 1.8 5.0 909 808 A 47 PHE H A 49 GLU H 1.0 1.8 5.0 910 809 A 49 GLU H A 47 PHE HBy 1.0 1.8 5.0 911 810 A 49 GLU H A 47 PHE HBx 1.0 1.8 5.0 912 811 A 49 GLU H A 47 PHE HA 1.0 1.8 5.0 913 812 A 47 PHE H A 54 ILE HD1% 1.0 1.8 6.5 914 813 A 47 PHE HA A 71 MET HE1 1.0 1.8 6.5 915 814 A 47 PHE HBx A 71 MET HE1 1.0 1.8 6.5 916 815 A 48 GLY H A 48 GLY HAy 1.0 1.8 3.5 917 816 A 48 GLY H A 48 GLY HAx 1.0 1.8 3.5 918 817 A 48 GLY H A 49 GLU H 1.0 1.8 3.5 919 818 A 48 GLY H A 49 GLU HB2 1.0 1.8 6.5 920 818 A 48 GLY H A 49 GLU HB3 1.0 1.8 6.5 921 819 A 48 GLY HAy A 49 GLU H 1.0 1.8 5.0 922 820 A 48 GLY HAy A 54 ILE HD1% 1.0 1.8 5.5 923 821 A 49 GLU H A 49 GLU HA 1.0 1.8 3.5 924 822 A 49 GLU H A 49 GLU HB2 1.0 1.8 4.5 925 822 A 49 GLU H A 49 GLU HB3 1.0 1.8 4.5 926 823 A 50 PRO HA A 49 GLU HG2 1.0 1.8 6.5 927 823 A 50 PRO HA A 49 GLU HG3 1.0 1.8 6.5 928 824 A 54 ILE HD1% A 49 GLU HB2 1.0 1.8 6.5 929 824 A 49 GLU HB3 A 54 ILE HD1% 1.0 1.8 6.5 930 825 A 49 GLU H A 67 PHE HD1 1.0 1.8 6.5 931 825 A 49 GLU H A 67 PHE HD2 1.0 1.8 6.5 932 826 A 49 GLU HG3 A 69 LYS HBx 1.0 1.8 6.5 933 826 A 49 GLU HG2 A 69 LYS HBx 1.0 1.8 6.5 934 826 A 69 LYS HBy A 49 GLU HG2 1.0 1.8 6.5 935 826 A 49 GLU HG3 A 69 LYS HBy 1.0 1.8 6.5 936 827 A 50 PRO HA A 50 PRO HB2 1.0 1.8 3.5 937 827 A 50 PRO HA A 50 PRO HB3 1.0 1.8 3.5 938 828 A 50 PRO HA A 50 PRO HG2 1.0 1.8 5.0 939 828 A 50 PRO HA A 50 PRO HG3 1.0 1.8 5.0 940 829 A 50 PRO HA A 51 LEU H 1.0 1.8 2.7 941 830 A 51 LEU H A 50 PRO HB2 1.0 1.8 4.0 942 830 A 51 LEU H A 50 PRO HB3 1.0 1.8 4.0 943 831 A 51 LEU H A 50 PRO HG2 1.0 1.8 5.5 944 831 A 51 LEU H A 50 PRO HG3 1.0 1.8 5.5 945 832 A 50 PRO HA A 51 LEU HA 1.0 1.8 6.0 946 833 A 51 LEU HBx A 50 PRO HB2 1.0 1.8 5.5 947 833 A 51 LEU HBx A 50 PRO HB3 1.0 1.8 5.5 948 834 A 50 PRO HA A 51 LEU HD1% 1.0 1.8 5.5 949 835 A 50 PRO HA A 51 LEU HG 1.0 1.8 6.5 950 836 A 51 LEU HA A 50 PRO HB2 1.0 1.8 6.5 951 836 A 50 PRO HB3 A 51 LEU HA 1.0 1.8 6.5 952 837 A 50 PRO HA A 51 LEU HBx 1.0 1.8 6.5 953 838 A 50 PRO HA A 51 LEU HBy 1.0 1.8 6.5 954 839 A 52 SER H A 50 PRO HB2 1.0 1.8 5.0 955 839 A 50 PRO HB3 A 52 SER H 1.0 1.8 5.0 956 840 A 50 PRO HB2 A 52 SER HBy 1.0 1.8 6.5 957 840 A 50 PRO HB3 A 52 SER HBy 1.0 1.8 6.5 958 841 A 53 SER H A 50 PRO HB2 1.0 1.8 5.0 959 841 A 50 PRO HB3 A 53 SER H 1.0 1.8 5.0 960 842 A 53 SER HBy A 50 PRO HB2 1.0 1.8 5.5 961 842 A 50 PRO HB3 A 53 SER HBy 1.0 1.8 5.5 962 843 A 53 SER HBy A 50 PRO HG2 1.0 1.8 5.5 963 843 A 50 PRO HG3 A 53 SER HBy 1.0 1.8 5.5 964 844 A 53 SER H A 50 PRO HG2 1.0 1.8 5.5 965 844 A 50 PRO HG3 A 53 SER H 1.0 1.8 5.5 966 845 A 51 LEU H A 51 LEU HA 1.0 1.8 3.5 967 846 A 51 LEU H A 51 LEU HBy 1.0 1.8 3.5 968 847 A 51 LEU H A 51 LEU HBx 1.0 1.8 3.5 969 848 A 51 LEU H A 51 LEU HG 1.0 1.8 3.5 970 849 A 51 LEU H A 51 LEU HD1% 1.0 1.8 5.5 971 850 A 51 LEU HD2% A 51 LEU H 1.0 1.8 5.5 972 851 A 51 LEU H A 52 SER H 1.0 1.8 3.5 973 852 A 51 LEU HBy A 52 SER H 1.0 1.8 5.0 974 853 A 51 LEU HBx A 52 SER H 1.0 1.8 3.5 975 854 A 51 LEU HG A 52 SER H 1.0 1.8 5.0 976 855 A 51 LEU HD1% A 52 SER H 1.0 1.8 5.5 977 856 A 51 LEU HD2% A 52 SER H 1.0 1.8 5.5 978 857 A 51 LEU HA A 52 SER H 1.0 1.8 5.0 979 858 A 51 LEU HA A 53 SER H 1.0 1.8 6.0 980 859 A 51 LEU HA A 53 SER H 1.0 1.8 5.0 981 860 A 51 LEU HA A 54 ILE HG2% 1.0 1.8 5.5 982 861 A 51 LEU HBx A 54 ILE HD1% 1.0 1.8 6.5 983 862 A 51 LEU HBy A 54 ILE HD1% 1.0 1.8 6.5 984 863 A 54 ILE HG1x A 51 LEU HA 1.0 1.8 6.0 985 864 A 51 LEU HA A 54 ILE HG1y 1.0 1.8 6.0 986 865 A 51 LEU HA A 54 ILE H 1.0 1.8 5.0 987 866 A 51 LEU HA A 54 ILE HB 1.0 1.8 5.0 988 867 A 52 SER H A 52 SER HA 1.0 1.8 3.5 989 868 A 52 SER H A 52 SER HBy 1.0 1.8 4.0 990 868 A 52 SER H A 52 SER HBx 1.0 1.8 4.0 991 869 A 52 SER H A 53 SER H 1.0 1.8 3.5 992 870 A 53 SER H A 52 SER HA 1.0 1.8 3.5 993 871 A 52 SER H A 53 SER HBy 1.0 1.8 6.0 994 872 A 53 SER H A 52 SER HBx 1.0 1.8 5.0 995 873 A 53 SER H A 52 SER HBy 1.0 1.8 5.0 996 874 A 54 ILE H A 52 SER HA 1.0 1.8 4.5 997 875 A 54 ILE H A 53 SER HA 1.0 1.8 2.7 998 876 A 53 SER H A 53 SER HA 1.0 1.8 3.5 999 877 A 53 SER H A 53 SER HBy 1.0 1.8 3.5 1000 878 A 53 SER H A 54 ILE H 1.0 1.8 2.7 1001 879 A 53 SER H A 54 ILE HB 1.0 1.8 5.0 1002 880 A 54 ILE HD1% A 53 SER H 1.0 1.8 6.5 1003 881 A 54 ILE HG1x A 53 SER H 1.0 1.8 5.0 1004 882 A 53 SER H A 54 ILE HG2% 1.0 1.8 6.5 1005 883 A 53 SER HBy A 54 ILE H 1.0 1.8 5.0 1006 884 A 54 ILE H A 53 SER HBx 1.0 1.8 5.0 1007 885 A 53 SER HA A 68 SER H 1.0 1.8 5.0 1008 886 A 53 SER HBy A 68 SER H 1.0 1.8 6.0 1009 887 A 53 SER HBy A 68 SER HB2 1.0 1.8 6.5 1010 887 A 53 SER HBy A 68 SER HB3 1.0 1.8 6.5 1011 888 A 53 SER HBx A 68 SER HB2 1.0 1.8 5.0 1012 888 A 53 SER HBx A 68 SER HB3 1.0 1.8 5.0 1013 889 A 54 ILE H A 54 ILE HA 1.0 1.8 3.5 1014 890 A 54 ILE H A 54 ILE HB 1.0 1.8 2.7 1015 891 A 54 ILE HG2% A 54 ILE H 1.0 1.8 5.5 1016 892 A 54 ILE HG1y A 54 ILE H 1.0 1.8 5.0 1017 893 A 54 ILE HG1x A 54 ILE H 1.0 1.8 3.5 1018 894 A 54 ILE HD1% A 54 ILE H 1.0 1.8 5.5 1019 895 A 54 ILE HA A 55 ALA H 1.0 1.8 2.7 1020 896 A 54 ILE HB A 55 ALA H 1.0 1.8 5.0 1021 897 A 54 ILE H A 55 ALA H 1.0 1.8 6.0 1022 898 A 54 ILE HG2% A 55 ALA HA 1.0 1.8 5.5 1023 899 A 54 ILE HG1x A 55 ALA H 1.0 1.8 5.0 1024 900 A 54 ILE HG2% A 55 ALA H 1.0 1.8 5.5 1025 901 A 54 ILE HD1% A 55 ALA H 1.0 1.8 6.5 1026 902 A 54 ILE HG2% A 56 ILE HB 1.0 1.8 6.5 1027 903 A 54 ILE HD1% A 65 PHE HA 1.0 1.8 5.5 1028 904 A 54 ILE HG2% A 65 PHE HD1 1.0 1.8 5.5 1029 905 A 65 PHE HBx A 54 ILE HG2% 1.0 1.8 5.5 1030 906 A 65 PHE H A 54 ILE HG2% 1.0 1.8 6.5 1031 907 A 54 ILE HG2% A 65 PHE HD1 1.0 1.8 5.0 1032 908 A 54 ILE HD1% A 65 PHE HD1 1.0 1.8 6.0 1033 909 A 54 ILE HA A 66 ARG H 1.0 1.8 5.0 1034 910 A 54 ILE HG2% A 66 ARG H 1.0 1.8 4.5 1035 911 A 54 ILE HG2% A 67 PHE HA 1.0 1.8 5.5 1036 912 A 67 PHE HE% A 54 ILE HG2% 1.0 1.8 6.5 1037 913 A 67 PHE H A 54 ILE HG2% 1.0 1.8 6.5 1038 914 A 67 PHE HBx A 54 ILE HA 1.0 1.8 5.0 1039 915 A 54 ILE HA A 67 PHE HD1 1.0 1.8 6.5 1040 915 A 54 ILE HA A 67 PHE HD2 1.0 1.8 6.5 1041 916 A 54 ILE HG2% A 67 PHE HD1 1.0 1.8 6.0 1042 917 A 67 PHE HBx A 54 ILE HG2% 1.0 1.8 6.0 1043 918 A 54 ILE HD1% A 68 SER H 1.0 1.8 5.5 1044 919 A 54 ILE HG2% A 68 SER H 1.0 1.8 5.5 1045 920 A 54 ILE HG1y A 68 SER H 1.0 1.8 6.0 1046 921 A 54 ILE HG1x A 68 SER H 1.0 1.8 6.0 1047 922 A 68 SER H A 54 ILE HA 1.0 1.8 5.0 1048 923 A 54 ILE HG2% A 65 PHE HA 1.0 1.8 6.5 1049 924 A 55 ALA H A 55 ALA HA 1.0 1.8 3.5 1050 925 A 55 ALA H A 55 ALA HB% 1.0 1.8 4.0 1051 926 A 55 ALA HA A 56 ILE H 1.0 1.8 2.7 1052 927 A 55 ALA H A 56 ILE H 1.0 1.8 6.0 1053 928 A 55 ALA HB% A 56 ILE H 1.0 1.8 5.5 1054 929 A 55 ALA HA A 56 ILE HA 1.0 1.8 5.0 1055 930 A 55 ALA HA A 56 ILE HB 1.0 1.8 5.0 1056 931 A 55 ALA HB% A 56 ILE HA 1.0 1.8 6.5 1057 932 A 55 ALA HB% A 57 HIS HD2 1.0 1.8 5.5 1058 933 A 55 ALA H A 65 PHE HA 1.0 1.8 5.0 1059 934 A 66 ARG HA A 55 ALA H 1.0 1.8 6.0 1060 935 A 55 ALA H A 66 ARG H 1.0 1.8 3.5 1061 936 A 55 ALA H A 66 ARG HB2 1.0 1.8 5.5 1062 936 A 55 ALA H A 66 ARG HB3 1.0 1.8 5.5 1063 937 A 55 ALA H A 66 ARG HG2 1.0 1.8 6.5 1064 937 A 66 ARG HG3 A 55 ALA H 1.0 1.8 6.5 1065 938 A 55 ALA HA A 66 ARG H 1.0 1.8 6.0 1066 939 A 55 ALA HA A 66 ARG HB2 1.0 1.8 5.5 1067 939 A 55 ALA HA A 66 ARG HB3 1.0 1.8 5.5 1068 940 A 55 ALA HA A 66 ARG HG2 1.0 1.8 5.5 1069 940 A 66 ARG HG3 A 55 ALA HA 1.0 1.8 5.5 1070 941 A 66 ARG H A 55 ALA HB% 1.0 1.8 5.5 1071 942 A 55 ALA HB% A 66 ARG HB2 1.0 1.8 5.5 1072 942 A 55 ALA HB% A 66 ARG HB3 1.0 1.8 5.5 1073 943 A 55 ALA HB% A 66 ARG HD2 1.0 1.8 6.5 1074 943 A 55 ALA HB% A 66 ARG HD3 1.0 1.8 6.5 1075 944 A 55 ALA H A 67 PHE HA 1.0 1.8 5.0 1076 945 A 55 ALA H A 67 PHE HD1 1.0 1.8 6.5 1077 945 A 55 ALA H A 67 PHE HD2 1.0 1.8 6.5 1078 946 A 67 PHE H A 55 ALA HB% 1.0 1.8 6.5 1079 947 A 68 SER H A 55 ALA HB% 1.0 1.8 6.5 1080 948 A 56 ILE H A 56 ILE HA 1.0 1.8 3.5 1081 949 A 56 ILE HB A 56 ILE H 1.0 1.8 3.5 1082 950 A 56 ILE H A 56 ILE HG1x 1.0 1.8 5.0 1083 951 A 56 ILE H A 56 ILE HG1y 1.0 1.8 5.0 1084 952 A 56 ILE H A 56 ILE HG2% 1.0 1.8 5.5 1085 953 A 56 ILE H A 56 ILE HD1% 1.0 1.8 5.5 1086 954 A 56 ILE HA A 57 HIS H 1.0 1.8 2.7 1087 955 A 56 ILE H A 57 HIS H 1.0 1.8 5.0 1088 956 A 56 ILE H A 57 HIS HD2 1.0 1.8 5.0 1089 957 A 56 ILE HG2% A 57 HIS H 1.0 1.8 5.5 1090 958 A 56 ILE H A 57 HIS HBy 1.0 1.8 6.0 1091 959 A 56 ILE H A 57 HIS HA 1.0 1.8 6.0 1092 960 A 56 ILE HG2% A 57 HIS HA 1.0 1.8 5.5 1093 961 A 64 GLN H A 56 ILE HA 1.0 1.8 5.0 1094 962 A 56 ILE HA A 64 GLN HB2 1.0 1.8 5.5 1095 962 A 64 GLN HB3 A 56 ILE HA 1.0 1.8 5.5 1096 963 A 65 PHE H A 56 ILE HA 1.0 1.8 6.0 1097 964 A 65 PHE HA A 56 ILE HA 1.0 1.8 3.5 1098 965 A 65 PHE HA A 56 ILE HG1x 1.0 1.8 6.0 1099 966 A 66 ARG H A 56 ILE HA 1.0 1.8 5.0 1100 967 A 56 ILE HB A 65 PHE HD1 1.0 1.8 6.5 1101 967 A 56 ILE HB A 65 PHE HD2 1.0 1.8 6.5 1102 968 A 57 HIS H A 57 HIS HA 1.0 1.8 3.5 1103 969 A 57 HIS H A 57 HIS HBy 1.0 1.8 3.5 1104 970 A 57 HIS H A 57 HIS HBx 1.0 1.8 3.5 1105 971 A 57 HIS HD2 A 57 HIS H 1.0 1.8 5.0 1106 972 A 57 HIS HA A 58 GLN HA 1.0 1.8 5.0 1107 973 A 64 GLN H A 57 HIS H 1.0 1.8 3.5 1108 974 A 57 HIS H A 64 GLN HB2 1.0 1.8 5.5 1109 974 A 64 GLN HB3 A 57 HIS H 1.0 1.8 5.5 1110 975 A 64 GLN H A 57 HIS HA 1.0 1.8 6.0 1111 976 A 64 GLN H A 57 HIS HBy 1.0 1.8 5.0 1112 977 A 57 HIS HBy A 64 GLN HB2 1.0 1.8 4.5 1113 977 A 64 GLN HB3 A 57 HIS HBy 1.0 1.8 4.5 1114 978 A 64 GLN H A 57 HIS HBx 1.0 1.8 5.0 1115 979 A 57 HIS HBx A 64 GLN HB2 1.0 1.8 4.5 1116 979 A 64 GLN HB3 A 57 HIS HBx 1.0 1.8 4.5 1117 980 A 66 ARG H A 57 HIS H 1.0 1.8 6.0 1118 981 A 65 PHE HA A 57 HIS H 1.0 1.8 5.0 1119 982 A 58 GLN HA A 59 ALA H 1.0 1.8 2.7 1120 983 A 59 ALA H A 58 GLN HB2 1.0 1.8 5.5 1121 983 A 59 ALA H A 58 GLN HB3 1.0 1.8 5.5 1122 984 A 58 GLN HA A 59 ALA HA 1.0 1.8 5.0 1123 985 A 58 GLN HA A 59 ALA HB% 1.0 1.8 5.5 1124 986 A 64 GLN H A 58 GLN HA 1.0 1.8 6.0 1125 987 A 64 GLN H A 58 GLN HB2 1.0 1.8 6.5 1126 987 A 64 GLN H A 58 GLN HB3 1.0 1.8 6.5 1127 988 A 63 THR HG2% A 58 GLN HA 1.0 1.8 6.5 1128 989 A 59 ALA HA A 60 GLY H 1.0 1.8 2.7 1129 990 A 59 ALA H A 60 GLY H 1.0 1.8 5.0 1130 991 A 59 ALA H A 60 GLY HA2 1.0 1.8 4.5 1131 991 A 59 ALA H A 60 GLY HA3 1.0 1.8 4.5 1132 992 A 59 ALA HA A 60 GLY HA2 1.0 1.8 5.5 1133 992 A 59 ALA HA A 60 GLY HA3 1.0 1.8 5.5 1134 993 A 62 PHE H A 59 ALA H 1.0 1.8 5.0 1135 994 A 62 PHE H A 59 ALA HB% 1.0 1.8 5.5 1136 995 A 59 ALA HB% A 62 PHE HD1 1.0 1.8 5.5 1137 995 A 59 ALA HB% A 62 PHE HD2 1.0 1.8 5.5 1138 996 A 59 ALA HB% A 62 PHE HBx 1.0 1.8 5.0 1139 997 A 59 ALA HB% A 180 ALA HA 1.0 1.8 6.5 1140 998 A 59 ALA H A 63 THR HA 1.0 1.8 5.0 1141 999 A 60 GLY H A 60 GLY HA2 1.0 1.8 3.5 1142 999 A 60 GLY H A 60 GLY HA3 1.0 1.8 3.5 1143 1000 A 60 GLY H A 61 GLU H 1.0 1.8 5.0 1144 1001 A 61 GLU H A 60 GLY HA2 1.0 1.8 5.5 1145 1001 A 60 GLY HA3 A 61 GLU H 1.0 1.8 5.5 1146 1002 A 62 PHE H A 60 GLY HA2 1.0 1.8 5.5 1147 1002 A 62 PHE H A 60 GLY HA3 1.0 1.8 5.5 1148 1003 A 61 GLU H A 61 GLU HBy 1.0 1.8 3.5 1149 1004 A 61 GLU H A 62 PHE HD1 1.0 1.8 5.5 1150 1004 A 61 GLU H A 62 PHE HD2 1.0 1.8 5.5 1151 1005 A 62 PHE H A 61 GLU HBy 1.0 1.8 5.0 1152 1006 A 61 GLU HBx A 62 PHE H 1.0 1.8 5.0 1153 1007 A 62 PHE H A 61 GLU H 1.0 1.8 5.0 1154 1008 A 61 GLU HA A 62 PHE H 1.0 1.8 5.0 1155 1009 A 61 GLU HA A 62 PHE HA 1.0 1.8 5.0 1156 1010 A 61 GLU HBx A 121 VAL HG11 1.0 1.8 6.5 1157 1010 A 61 GLU HBx A 121 VAL HG21 1.0 1.8 6.5 1158 1011 A 62 PHE HA A 62 PHE H 1.0 1.8 3.5 1159 1012 A 62 PHE H A 62 PHE HBy 1.0 1.8 3.5 1160 1013 A 62 PHE H A 62 PHE HBx 1.0 1.8 3.5 1161 1014 A 63 THR H A 62 PHE HA 1.0 1.8 2.7 1162 1015 A 63 THR H A 62 PHE H 1.0 1.8 5.0 1163 1016 A 63 THR H A 62 PHE HD2 1.0 1.8 5.5 1164 1016 A 63 THR H A 62 PHE HD1 1.0 1.8 5.5 1165 1017 A 63 THR H A 62 PHE HBx 1.0 1.8 6.5 1166 1017 A 63 THR H A 62 PHE HBy 1.0 1.8 6.5 1167 1018 A 63 THR HB A 62 PHE HA 1.0 1.8 6.0 1168 1019 A 62 PHE HD2 A 179 GLN H 1.0 1.8 6.5 1169 1020 A 180 ALA H A 62 PHE HBx 1.0 1.8 6.5 1170 1020 A 62 PHE HBy A 180 ALA H 1.0 1.8 6.5 1171 1021 A 62 PHE HD2 A 180 ALA H 1.0 1.8 6.5 1172 1022 A 63 THR H A 63 THR HA 1.0 1.8 3.5 1173 1023 A 63 THR H A 63 THR HB 1.0 1.8 2.7 1174 1024 A 63 THR H A 63 THR HG2% 1.0 1.8 5.5 1175 1025 A 64 GLN H A 63 THR HA 1.0 1.8 2.7 1176 1026 A 63 THR HB A 64 GLN H 1.0 1.8 5.0 1177 1027 A 65 PHE H A 63 THR HG2% 1.0 1.8 5.5 1178 1028 A 64 GLN HA A 64 GLN H 1.0 1.8 3.5 1179 1029 A 64 GLN H A 64 GLN HB2 1.0 1.8 4.0 1180 1029 A 64 GLN HB3 A 64 GLN H 1.0 1.8 4.0 1181 1030 A 65 PHE H A 64 GLN HA 1.0 1.8 2.7 1182 1031 A 65 PHE H A 64 GLN HB2 1.0 1.8 4.0 1183 1031 A 64 GLN HB3 A 65 PHE H 1.0 1.8 4.0 1184 1032 A 64 GLN H A 65 PHE HA 1.0 1.8 6.0 1185 1033 A 65 PHE H A 64 GLN HE21 1.0 1.8 5.0 1186 1034 A 65 PHE HA A 64 GLN HG2 1.0 1.8 6.5 1187 1034 A 64 GLN HG3 A 65 PHE HA 1.0 1.8 6.5 1188 1035 A 65 PHE H A 65 PHE HA 1.0 1.8 3.5 1189 1036 A 65 PHE H A 65 PHE HBy 1.0 1.8 3.5 1190 1037 A 65 PHE H A 65 PHE HBx 1.0 1.8 3.5 1191 1038 A 65 PHE HA A 66 ARG H 1.0 1.8 2.7 1192 1039 A 65 PHE H A 66 ARG H 1.0 1.8 5.0 1193 1040 A 65 PHE HBy A 66 ARG H 1.0 1.8 5.0 1194 1041 A 65 PHE HBx A 66 ARG H 1.0 1.8 4.0 1195 1042 A 65 PHE HD1 A 66 ARG H 1.0 1.8 5.5 1196 1042 A 66 ARG H A 65 PHE HD2 1.0 1.8 5.5 1197 1043 A 66 ARG HA A 65 PHE HA 1.0 1.8 5.0 1198 1044 A 65 PHE H A 67 PHE HE% 1.0 1.8 5.5 1199 1045 A 66 ARG HA A 66 ARG H 1.0 1.8 3.5 1200 1046 A 66 ARG H A 66 ARG HB2 1.0 1.8 4.0 1201 1046 A 66 ARG H A 66 ARG HB3 1.0 1.8 4.0 1202 1047 A 66 ARG H A 66 ARG HG2 1.0 1.8 5.5 1203 1047 A 66 ARG HG3 A 66 ARG H 1.0 1.8 5.5 1204 1048 A 66 ARG H A 66 ARG HD2 1.0 1.8 5.5 1205 1048 A 66 ARG H A 66 ARG HD3 1.0 1.8 5.5 1206 1049 A 67 PHE H A 66 ARG HA 1.0 1.8 2.7 1207 1050 A 67 PHE H A 66 ARG H 1.0 1.8 5.0 1208 1051 A 66 ARG H A 67 PHE HA 1.0 1.8 5.0 1209 1052 A 67 PHE H A 66 ARG HB2 1.0 1.8 5.5 1210 1052 A 67 PHE H A 66 ARG HB3 1.0 1.8 5.5 1211 1053 A 67 PHE H A 66 ARG HG2 1.0 1.8 5.5 1212 1053 A 66 ARG HG3 A 67 PHE H 1.0 1.8 5.5 1213 1054 A 66 ARG HA A 67 PHE HA 1.0 1.8 5.0 1214 1055 A 67 PHE HBy A 66 ARG HA 1.0 1.8 5.0 1215 1056 A 67 PHE H A 66 ARG HG2 1.0 1.8 5.5 1216 1056 A 66 ARG HG3 A 67 PHE H 1.0 1.8 5.5 1217 1057 A 67 PHE H A 67 PHE HA 1.0 1.8 3.5 1218 1058 A 67 PHE H A 67 PHE HBy 1.0 1.8 3.5 1219 1059 A 67 PHE H A 67 PHE HBx 1.0 1.8 3.5 1220 1060 A 68 SER H A 67 PHE HA 1.0 1.8 2.7 1221 1061 A 67 PHE HBy A 68 SER H 1.0 1.8 5.0 1222 1062 A 67 PHE HBx A 68 SER H 1.0 1.8 3.5 1223 1063 A 68 SER H A 67 PHE HD1 1.0 1.8 5.5 1224 1063 A 68 SER H A 67 PHE HD2 1.0 1.8 5.5 1225 1064 A 67 PHE H A 68 SER H 1.0 1.8 6.0 1226 1065 A 67 PHE H A 69 LYS H 1.0 1.8 6.0 1227 1066 A 67 PHE HA A 69 LYS H 1.0 1.8 6.0 1228 1067 A 67 PHE HBy A 69 LYS H 1.0 1.8 5.0 1229 1068 A 67 PHE HBx A 69 LYS H 1.0 1.8 3.5 1230 1069 A 67 PHE HBy A 69 LYS HBx 1.0 1.8 6.5 1231 1069 A 67 PHE HBy A 69 LYS HBy 1.0 1.8 6.5 1232 1070 A 70 LYS HA A 67 PHE HBy 1.0 1.8 5.0 1233 1071 A 68 SER HA A 68 SER H 1.0 1.8 3.5 1234 1072 A 68 SER H A 68 SER HB2 1.0 1.8 4.0 1235 1072 A 68 SER H A 68 SER HB3 1.0 1.8 4.0 1236 1073 A 68 SER H A 69 LYS H 1.0 1.8 3.5 1237 1074 A 69 LYS HBy A 68 SER H 1.0 1.8 5.0 1238 1075 A 68 SER H A 69 LYS HBx 1.0 1.8 5.0 1239 1076 A 68 SER HA A 69 LYS H 1.0 1.8 5.0 1240 1077 A 69 LYS H A 68 SER HB2 1.0 1.8 4.0 1241 1077 A 68 SER HB3 A 69 LYS H 1.0 1.8 4.0 1242 1078 A 68 SER H A 69 LYS HG2 1.0 1.8 6.5 1243 1078 A 68 SER H A 69 LYS HG3 1.0 1.8 6.5 1244 1079 A 69 LYS HA A 68 SER HB2 1.0 1.8 6.5 1245 1079 A 69 LYS HA A 68 SER HB3 1.0 1.8 6.5 1246 1080 A 68 SER HB3 A 69 LYS HBx 1.0 1.8 6.5 1247 1080 A 68 SER HB2 A 69 LYS HBx 1.0 1.8 6.5 1248 1081 A 69 LYS HBy A 68 SER HB3 1.0 1.8 5.5 1249 1081 A 69 LYS HBy A 68 SER HB2 1.0 1.8 5.5 1250 1082 A 69 LYS HA A 69 LYS H 1.0 1.8 3.5 1251 1083 A 69 LYS HBy A 69 LYS H 1.0 1.8 3.5 1252 1084 A 69 LYS H A 69 LYS HBx 1.0 1.8 3.0 1253 1085 A 69 LYS H A 69 LYS HG2 1.0 1.8 5.0 1254 1085 A 69 LYS H A 69 LYS HG3 1.0 1.8 5.0 1255 1086 A 69 LYS H A 69 LYS HE2 1.0 1.8 6.5 1256 1086 A 69 LYS H A 69 LYS HE3 1.0 1.8 6.5 1257 1087 A 70 LYS H A 69 LYS H 1.0 1.8 5.0 1258 1088 A 69 LYS HA A 70 LYS H 1.0 1.8 2.7 1259 1089 A 70 LYS H A 69 LYS HBy 1.0 1.8 5.0 1260 1090 A 70 LYS H A 69 LYS HBx 1.0 1.8 5.0 1261 1091 A 70 LYS H A 69 LYS HG2 1.0 1.8 5.5 1262 1091 A 70 LYS H A 69 LYS HG3 1.0 1.8 5.5 1263 1092 A 70 LYS HA A 69 LYS HBx 1.0 1.8 6.0 1264 1093 A 71 MET H A 69 LYS HG2 1.0 1.8 5.5 1265 1093 A 71 MET H A 69 LYS HG3 1.0 1.8 5.5 1266 1094 A 71 MET HA A 69 LYS HBx 1.0 1.8 6.0 1267 1095 A 70 LYS H A 69 LYS HE2 1.0 1.8 5.5 1268 1095 A 70 LYS H A 69 LYS HE3 1.0 1.8 5.5 1269 1096 A 70 LYS HA A 70 LYS H 1.0 1.8 3.5 1270 1097 A 70 LYS H A 70 LYS HB2 1.0 1.8 4.0 1271 1097 A 70 LYS HB3 A 70 LYS H 1.0 1.8 4.0 1272 1098 A 70 LYS H A 70 LYS HG3 1.0 1.8 4.0 1273 1098 A 70 LYS H A 70 LYS HG2 1.0 1.8 4.0 1274 1099 A 70 LYS H A 70 LYS HE2 1.0 1.8 6.5 1275 1099 A 70 LYS H A 70 LYS HE3 1.0 1.8 6.5 1276 1100 A 70 LYS H A 71 MET H 1.0 1.8 5.0 1277 1101 A 70 LYS H A 71 MET HA 1.0 1.8 5.0 1278 1102 A 70 LYS HA A 71 MET H 1.0 1.8 2.7 1279 1103 A 70 LYS HA A 71 MET HB2 1.0 1.8 5.0 1280 1103 A 70 LYS HA A 71 MET HB3 1.0 1.8 5.0 1281 1104 A 71 MET H A 70 LYS HB2 1.0 1.8 5.5 1282 1104 A 70 LYS HB3 A 71 MET H 1.0 1.8 5.5 1283 1105 A 71 MET H A 70 LYS HD2 1.0 1.8 5.5 1284 1105 A 71 MET H A 70 LYS HD3 1.0 1.8 5.5 1285 1106 A 71 MET H A 70 LYS HG3 1.0 1.8 6.5 1286 1106 A 71 MET H A 70 LYS HG2 1.0 1.8 6.5 1287 1107 A 70 LYS HA A 71 MET HA 1.0 1.8 5.0 1288 1108 A 70 LYS HA A 72 ARG H 1.0 1.8 5.0 1289 1109 A 72 ARG H A 70 LYS HG3 1.0 1.8 6.5 1290 1109 A 72 ARG H A 70 LYS HG2 1.0 1.8 6.5 1291 1110 A 72 ARG H A 70 LYS HB2 1.0 1.8 5.5 1292 1110 A 70 LYS HB3 A 72 ARG H 1.0 1.8 5.5 1293 1111 A 73 PRO HDx A 70 LYS HB2 1.0 1.8 6.5 1294 1111 A 70 LYS HB3 A 73 PRO HDx 1.0 1.8 6.5 1295 1112 A 71 MET H A 71 MET HA 1.0 1.8 3.5 1296 1113 A 71 MET H A 71 MET HB2 1.0 1.8 3.5 1297 1113 A 71 MET HB3 A 71 MET H 1.0 1.8 3.5 1298 1114 A 72 ARG H A 71 MET H 1.0 1.8 3.5 1299 1115 A 72 ARG HA A 71 MET H 1.0 1.8 5.0 1300 1116 A 72 ARG H A 71 MET HA 1.0 1.8 5.0 1301 1117 A 72 ARG H A 71 MET HB2 1.0 1.8 5.5 1302 1117 A 71 MET HB3 A 72 ARG H 1.0 1.8 5.5 1303 1118 A 72 ARG H A 71 MET HG2 1.0 1.8 5.5 1304 1118 A 72 ARG H A 71 MET HG3 1.0 1.8 5.5 1305 1119 A 72 ARG HA A 71 MET HG2 1.0 1.8 6.5 1306 1119 A 72 ARG HA A 71 MET HG3 1.0 1.8 6.5 1307 1120 A 72 ARG H A 72 ARG HA 1.0 1.8 3.5 1308 1121 A 72 ARG H A 72 ARG HB2 1.0 1.8 4.5 1309 1121 A 72 ARG H A 72 ARG HB3 1.0 1.8 4.5 1310 1122 A 72 ARG H A 72 ARG HG2 1.0 1.8 4.5 1311 1122 A 72 ARG H A 72 ARG HG3 1.0 1.8 4.5 1312 1123 A 72 ARG H A 72 ARG HD2 1.0 1.8 5.5 1313 1123 A 72 ARG H A 72 ARG HD3 1.0 1.8 5.5 1314 1124 A 72 ARG HA A 73 PRO HDy 1.0 1.8 4.5 1315 1125 A 72 ARG HA A 73 PRO HDx 1.0 1.8 4.5 1316 1126 A 72 ARG H A 73 PRO HDy 1.0 1.8 6.0 1317 1127 A 72 ARG H A 73 PRO HDx 1.0 1.8 6.0 1318 1128 A 72 ARG HA A 74 ASP H 1.0 1.8 3.5 1319 1129 A 74 ASP H A 72 ARG HB2 1.0 1.8 5.5 1320 1129 A 72 ARG HB3 A 74 ASP H 1.0 1.8 5.5 1321 1130 A 72 ARG HA A 74 ASP H 1.0 1.8 5.0 1322 1131 A 75 LEU H A 72 ARG HB2 1.0 1.8 5.5 1323 1131 A 75 LEU H A 72 ARG HB3 1.0 1.8 5.5 1324 1132 A 72 ARG HA A 75 LEU HG 1.0 1.8 6.0 1325 1133 A 73 PRO HA A 73 PRO HBy 1.0 1.8 3.5 1326 1134 A 73 PRO HDy A 73 PRO HA 1.0 1.8 5.0 1327 1135 A 73 PRO HDx A 73 PRO HA 1.0 1.8 5.0 1328 1136 A 74 ASP H A 73 PRO HA 1.0 1.8 5.0 1329 1137 A 74 ASP H A 73 PRO HG3 1.0 1.8 5.5 1330 1137 A 74 ASP H A 73 PRO HG2 1.0 1.8 5.5 1331 1138 A 73 PRO HDy A 74 ASP H 1.0 1.8 5.0 1332 1139 A 74 ASP H A 73 PRO HBy 1.0 1.8 5.0 1333 1140 A 73 PRO HDx A 74 ASP H 1.0 1.8 5.0 1334 1141 A 75 LEU H A 73 PRO HA 1.0 1.8 5.0 1335 1142 A 75 LEU H A 73 PRO HDy 1.0 1.8 6.0 1336 1143 A 75 LEU H A 73 PRO HDx 1.0 1.8 6.0 1337 1144 A 74 ASP H A 74 ASP HA 1.0 1.8 3.5 1338 1145 A 74 ASP H A 74 ASP HB2 1.0 1.8 4.0 1339 1145 A 74 ASP H A 74 ASP HB3 1.0 1.8 4.0 1340 1146 A 75 LEU H A 74 ASP H 1.0 1.8 3.5 1341 1147 A 74 ASP H A 75 LEU HBy 1.0 1.8 5.0 1342 1148 A 75 LEU HG A 74 ASP H 1.0 1.8 6.0 1343 1149 A 75 LEU H A 74 ASP HA 1.0 1.8 3.5 1344 1150 A 75 LEU H A 74 ASP HB2 1.0 1.8 5.5 1345 1150 A 75 LEU H A 74 ASP HB3 1.0 1.8 5.5 1346 1151 A 74 ASP H A 75 LEU HBx 1.0 1.8 6.0 1347 1152 A 75 LEU HD1% A 74 ASP H 1.0 1.8 6.5 1348 1153 A 75 LEU HA A 75 LEU H 1.0 1.8 3.5 1349 1154 A 75 LEU H A 75 LEU HBy 1.0 1.8 3.5 1350 1155 A 75 LEU H A 75 LEU HBx 1.0 1.8 5.0 1351 1156 A 75 LEU H A 75 LEU HG 1.0 1.8 3.5 1352 1157 A 75 LEU H A 75 LEU HD1% 1.0 1.8 5.5 1353 1158 A 75 LEU H A 75 LEU HD2% 1.0 1.8 5.5 1354 1159 A 75 LEU H A 76 THR H 1.0 1.8 5.0 1355 1160 A 75 LEU H A 76 THR H 1.0 1.8 5.0 1356 1161 A 75 LEU HA A 76 THR H 1.0 1.8 2.7 1357 1162 A 75 LEU HBy A 76 THR H 1.0 1.8 5.0 1358 1163 A 75 LEU HBx A 76 THR H 1.0 1.8 5.0 1359 1164 A 76 THR H A 75 LEU HD2% 1.0 1.8 5.5 1360 1165 A 75 LEU HA A 76 THR H 1.0 1.8 5.0 1361 1166 A 76 THR H A 75 LEU HD2% 1.0 1.8 6.5 1362 1167 A 75 LEU HA A 76 THR HA 1.0 1.8 5.0 1363 1168 A 75 LEU HA A 77 GLY H 1.0 1.8 5.5 1364 1169 A 76 THR H A 76 THR HA 1.0 1.8 3.5 1365 1170 A 76 THR H A 76 THR HB 1.0 1.8 3.5 1366 1171 A 76 THR H A 76 THR HG2% 1.0 1.8 5.5 1367 1172 A 76 THR H A 77 GLY H 1.0 1.8 6.0 1368 1173 A 76 THR HA A 77 GLY H 1.0 1.8 6.0 1369 1174 A 77 GLY H A 76 THR HB 1.0 1.8 3.5 1370 1175 A 77 GLY H A 76 THR HG2% 1.0 1.8 5.5 1371 1176 A 77 GLY HAx A 76 THR HB 1.0 1.8 5.0 1372 1177 A 77 GLY HAy A 76 THR HB 1.0 1.8 5.0 1373 1178 A 77 GLY HAy A 77 GLY H 1.0 1.8 3.5 1374 1179 A 77 GLY HAx A 77 GLY H 1.0 1.8 3.5 1375 1180 A 78 MET H A 77 GLY H 1.0 1.8 6.0 1376 1181 A 78 MET H A 77 GLY HAy 1.0 1.8 3.5 1377 1182 A 78 MET H A 77 GLY HAx 1.0 1.8 3.5 1378 1183 A 77 GLY H A 78 MET HB2 1.0 1.8 6.5 1379 1183 A 77 GLY H A 78 MET HB3 1.0 1.8 6.5 1380 1184 A 77 GLY HAx A 78 MET HA 1.0 1.8 6.0 1381 1185 A 78 MET H A 78 MET HB2 1.0 1.8 4.0 1382 1185 A 78 MET H A 78 MET HB3 1.0 1.8 4.0 1383 1186 A 78 MET H A 78 MET HG2 1.0 1.8 4.0 1384 1186 A 78 MET H A 78 MET HG3 1.0 1.8 4.0 1385 1187 A 78 MET HA A 79 VAL H 1.0 1.8 5.0 1386 1188 A 79 VAL H A 78 MET HB2 1.0 1.8 4.0 1387 1188 A 78 MET HB3 A 79 VAL H 1.0 1.8 4.0 1388 1189 A 79 VAL H A 78 MET HG2 1.0 1.8 5.0 1389 1190 A 78 MET HA A 79 VAL HA 1.0 1.8 6.0 1390 1191 A 78 MET HA A 79 VAL HG2% 1.0 1.8 6.5 1391 1192 A 160 VAL H A 78 MET HB2 1.0 1.8 5.0 1392 1192 A 78 MET HB3 A 160 VAL H 1.0 1.8 5.0 1393 1193 A 79 VAL H A 79 VAL HA 1.0 1.8 3.5 1394 1194 A 79 VAL H A 79 VAL HB 1.0 1.8 3.5 1395 1195 A 79 VAL H A 79 VAL HG1% 1.0 1.8 5.5 1396 1196 A 79 VAL H A 79 VAL HG2% 1.0 1.8 5.5 1397 1197 A 79 VAL HA A 79 VAL HB 1.0 1.8 3.5 1398 1198 A 79 VAL HB A 79 VAL HG1% 1.0 1.8 4.0 1399 1199 A 79 VAL HG2% A 79 VAL HB 1.0 1.8 4.0 1400 1200 A 80 LEU H A 79 VAL H 1.0 1.8 5.0 1401 1201 A 80 LEU H A 79 VAL HA 1.0 1.8 2.7 1402 1202 A 80 LEU H A 79 VAL HG1% 1.0 1.8 4.5 1403 1203 A 80 LEU H A 79 VAL HG2% 1.0 1.8 4.5 1404 1204 A 80 LEU H A 79 VAL HB 1.0 1.8 6.0 1405 1205 A 79 VAL HA A 80 LEU HBy 1.0 1.8 5.0 1406 1206 A 79 VAL HA A 80 LEU HBx 1.0 1.8 6.0 1407 1207 A 80 LEU H A 79 VAL HB 1.0 1.8 5.0 1408 1208 A 79 VAL HB A 80 LEU HA 1.0 1.8 6.0 1409 1209 A 79 VAL HG1% A 80 LEU HA 1.0 1.8 6.5 1410 1210 A 79 VAL HG1% A 81 GLU H 1.0 1.8 6.5 1411 1211 A 79 VAL HG1% A 81 GLU HA 1.0 1.8 5.5 1412 1212 A 79 VAL H A 159 VAL HB 1.0 1.8 6.0 1413 1213 A 79 VAL H A 159 VAL HG1% 1.0 1.8 5.5 1414 1214 A 79 VAL HG2% A 159 VAL HG1% 1.0 1.8 6.5 1415 1215 A 79 VAL HG1% A 159 VAL HA 1.0 1.8 6.5 1416 1216 A 79 VAL HB A 159 VAL HA 1.0 1.8 5.0 1417 1217 A 160 VAL H A 79 VAL HB 1.0 1.8 6.0 1418 1218 A 79 VAL HG2% A 160 VAL H 1.0 1.8 5.5 1419 1219 A 79 VAL HB A 159 VAL HG1% 1.0 1.8 5.5 1420 1220 A 79 VAL HB A 159 VAL HG2% 1.0 1.8 5.5 1421 1221 A 80 LEU H A 80 LEU HA 1.0 1.8 3.5 1422 1222 A 80 LEU H A 80 LEU HBy 1.0 1.8 3.5 1423 1223 A 80 LEU H A 80 LEU HBx 1.0 1.8 5.0 1424 1224 A 80 LEU H A 81 GLU H 1.0 1.8 5.0 1425 1225 A 80 LEU H A 81 GLU HG2 1.0 1.8 5.5 1426 1225 A 80 LEU H A 81 GLU HG3 1.0 1.8 5.5 1427 1226 A 80 LEU HA A 81 GLU H 1.0 1.8 2.7 1428 1227 A 81 GLU H A 80 LEU HD1% 1.0 1.8 5.5 1429 1228 A 80 LEU HBx A 81 GLU H 1.0 1.8 5.0 1430 1229 A 80 LEU H A 81 GLU HA 1.0 1.8 6.0 1431 1230 A 80 LEU HBy A 81 GLU H 1.0 1.8 5.0 1432 1231 A 80 LEU HA A 159 VAL HA 1.0 1.8 5.0 1433 1232 A 160 VAL H A 80 LEU HA 1.0 1.8 3.5 1434 1233 A 80 LEU HA A 161 CYS HA 1.0 1.8 5.0 1435 1234 A 80 LEU HD2% A 161 CYS HA 1.0 1.8 5.5 1436 1235 A 81 GLU H A 81 GLU HA 1.0 1.8 3.5 1437 1236 A 81 GLU H A 81 GLU HB2 1.0 1.8 4.0 1438 1236 A 81 GLU H A 81 GLU HB3 1.0 1.8 4.0 1439 1237 A 81 GLU HA A 82 GLU H 1.0 1.8 2.7 1440 1238 A 82 GLU H A 81 GLU HB2 1.0 1.8 5.5 1441 1238 A 81 GLU HB3 A 82 GLU H 1.0 1.8 5.5 1442 1239 A 82 GLU H A 81 GLU HG2 1.0 1.8 5.5 1443 1239 A 81 GLU HG3 A 82 GLU H 1.0 1.8 5.5 1444 1240 A 83 GLY H A 81 GLU HB2 1.0 1.8 6.5 1445 1240 A 81 GLU HB3 A 83 GLY H 1.0 1.8 6.5 1446 1241 A 81 GLU H A 159 VAL HG1% 1.0 1.8 5.5 1447 1242 A 159 VAL HG1% A 81 GLU HB2 1.0 1.8 6.5 1448 1242 A 159 VAL HG1% A 81 GLU HB3 1.0 1.8 6.5 1449 1243 A 161 CYS HA A 81 GLU HB2 1.0 1.8 5.5 1450 1243 A 161 CYS HA A 81 GLU HB3 1.0 1.8 5.5 1451 1244 A 161 CYS HBx A 81 GLU HB2 1.0 1.8 5.5 1452 1244 A 81 GLU HB3 A 161 CYS HBx 1.0 1.8 5.5 1453 1245 A 81 GLU H A 161 CYS HA 1.0 1.8 3.5 1454 1246 A 81 GLU H A 161 CYS HBy 1.0 1.8 6.0 1455 1247 A 81 GLU H A 161 CYS HBx 1.0 1.8 6.0 1456 1248 A 82 GLU H A 82 GLU HA 1.0 2.3 4.0 1457 1249 A 82 GLU H A 82 GLU HB2 1.0 1.8 4.0 1458 1249 A 82 GLU H A 82 GLU HB3 1.0 1.8 4.0 1459 1250 A 82 GLU H A 83 GLY H 1.0 1.8 5.0 1460 1251 A 83 GLY H A 82 GLU HA 1.0 1.8 2.7 1461 1252 A 83 GLY H A 82 GLU HB2 1.0 1.8 6.0 1462 1252 A 83 GLY H A 82 GLU HB3 1.0 1.8 6.0 1463 1253 A 83 GLY H A 82 GLU HG2 1.0 1.8 5.5 1464 1253 A 83 GLY H A 82 GLU HG3 1.0 1.8 5.5 1465 1254 A 82 GLU HA A 83 GLY HAx 1.0 1.8 5.0 1466 1255 A 82 GLU HA A 83 GLY HAy 1.0 1.8 5.0 1467 1256 A 82 GLU HA A 83 GLY HAx 1.0 1.8 6.5 1468 1257 A 179 GLN H A 82 GLU HA 1.0 1.8 6.0 1469 1258 A 82 GLU HA A 179 GLN HA 1.0 1.8 6.0 1470 1259 A 179 GLN H A 82 GLU HB2 1.0 1.8 6.0 1471 1259 A 179 GLN H A 82 GLU HB3 1.0 1.8 6.0 1472 1260 A 83 GLY H A 83 GLY HAy 1.0 1.8 3.5 1473 1261 A 83 GLY H A 83 GLY HAx 1.0 1.8 3.5 1474 1262 A 83 GLY H A 84 CYS H 1.0 1.8 5.0 1475 1263 A 83 GLY HAy A 84 CYS H 1.0 1.8 3.5 1476 1264 A 83 GLY HAx A 84 CYS H 1.0 1.8 3.5 1477 1265 A 83 GLY HAx A 84 CYS HA 1.0 1.8 5.0 1478 1266 A 83 GLY HAx A 84 CYS HB2 1.0 1.8 6.5 1479 1266 A 83 GLY HAx A 84 CYS HB3 1.0 1.8 6.5 1480 1267 A 83 GLY HAx A 111 ILE HG12 1.0 1.8 6.0 1481 1267 A 83 GLY HAx A 111 ILE HG13 1.0 1.8 6.0 1482 1268 A 161 CYS HA A 83 GLY H 1.0 1.8 6.0 1483 1269 A 83 GLY H A 161 CYS HBy 1.0 1.8 6.0 1484 1270 A 179 GLN H A 83 GLY H 1.0 1.8 6.0 1485 1271 A 84 CYS H A 84 CYS HA 1.0 1.8 3.5 1486 1272 A 84 CYS H A 84 CYS HB2 1.0 1.8 5.5 1487 1272 A 84 CYS H A 84 CYS HB3 1.0 1.8 5.5 1488 1273 A 84 CYS HA A 85 PRO HDy 1.0 1.8 5.0 1489 1274 A 84 CYS HA A 85 PRO HDx 1.0 1.8 5.0 1490 1275 A 84 CYS H A 85 PRO HDx 1.0 1.8 5.0 1491 1276 A 84 CYS HA A 85 PRO HA 1.0 1.8 5.0 1492 1277 A 88 THR HG2% A 84 CYS HB2 1.0 1.8 5.5 1493 1277 A 84 CYS HB3 A 88 THR HG2% 1.0 1.8 5.5 1494 1278 A 84 CYS H A 108 MET HB2 1.0 1.8 5.5 1495 1278 A 84 CYS H A 108 MET HB3 1.0 1.8 5.5 1496 1279 A 84 CYS H A 111 ILE H 1.0 1.8 6.0 1497 1280 A 84 CYS H A 124 GLN HB2 1.0 1.8 6.5 1498 1280 A 84 CYS H A 124 GLN HB3 1.0 1.8 6.5 1499 1281 A 85 PRO HA A 85 PRO HBy 1.0 1.8 2.7 1500 1282 A 85 PRO HA A 85 PRO HGy 1.0 1.8 6.0 1501 1283 A 85 PRO HA A 85 PRO HGx 1.0 1.8 5.0 1502 1284 A 85 PRO HA A 86 GLU H 1.0 1.8 2.7 1503 1285 A 85 PRO HGy A 86 GLU H 1.0 1.8 6.0 1504 1286 A 85 PRO HGx A 86 GLU H 1.0 1.8 6.0 1505 1287 A 85 PRO HA A 86 GLU HA 1.0 1.8 5.0 1506 1288 A 85 PRO HA A 86 GLU HB3 1.0 1.8 6.5 1507 1288 A 85 PRO HA A 86 GLU HB2 1.0 1.8 6.5 1508 1289 A 85 PRO HGy A 88 THR HB 1.0 1.8 6.0 1509 1290 A 85 PRO HDy A 88 THR HG2% 1.0 1.8 6.5 1510 1291 A 86 GLU H A 87 GLY H 1.0 1.8 5.0 1511 1292 A 86 GLU HA A 87 GLY H 1.0 1.8 2.7 1512 1293 A 87 GLY H A 86 GLU HB2 1.0 1.8 5.0 1513 1293 A 87 GLY H A 86 GLU HB3 1.0 1.8 5.0 1514 1294 A 87 GLY HAy A 86 GLU HB2 1.0 1.8 5.0 1515 1294 A 86 GLU HB3 A 87 GLY HAy 1.0 1.8 5.0 1516 1295 A 87 GLY HAx A 86 GLU HB2 1.0 1.8 6.0 1517 1295 A 86 GLU HB3 A 87 GLY HAx 1.0 1.8 6.0 1518 1296 A 87 GLY H A 86 GLU HGy 1.0 1.8 6.0 1519 1297 A 87 GLY H A 86 GLU HGx 1.0 1.8 6.0 1520 1298 A 86 GLU HA A 87 GLY HAx 1.0 1.8 5.0 1521 1299 A 86 GLU HA A 87 GLY HAy 1.0 1.8 5.0 1522 1300 A 86 GLU HA A 88 THR H 1.0 1.8 5.0 1523 1301 A 86 GLU HA A 108 MET HB2 1.0 1.8 5.5 1524 1301 A 108 MET HB3 A 86 GLU HA 1.0 1.8 5.5 1525 1302 A 86 GLU HA A 109 GLY H 1.0 1.8 6.5 1526 1303 A 86 GLU HA A 109 GLY HA2 1.0 1.8 5.5 1527 1303 A 86 GLU HA A 109 GLY HA3 1.0 1.8 5.5 1528 1304 A 86 GLU HGx A 110 ALA HA 1.0 1.8 5.0 1529 1305 A 86 GLU HGy A 110 ALA H 1.0 1.8 6.0 1530 1306 A 86 GLU HGx A 110 ALA H 1.0 1.8 6.0 1531 1307 A 110 ALA HA A 86 GLU HB2 1.0 1.8 6.0 1532 1307 A 86 GLU HB3 A 110 ALA HA 1.0 1.8 6.0 1533 1308 A 86 GLU HA A 110 ALA H 1.0 1.8 6.0 1534 1309 A 87 GLY H A 87 GLY HAy 1.0 1.8 3.5 1535 1310 A 87 GLY H A 87 GLY HAx 1.0 1.8 3.5 1536 1311 A 87 GLY HAy A 88 THR H 1.0 1.8 3.5 1537 1312 A 87 GLY HAx A 88 THR H 1.0 1.8 5.0 1538 1313 A 87 GLY H A 88 THR H 1.0 1.8 3.5 1539 1314 A 87 GLY HAy A 88 THR HA 1.0 1.8 5.0 1540 1315 A 87 GLY HAx A 88 THR HA 1.0 1.8 5.0 1541 1316 A 87 GLY H A 107 ARG HG2 1.0 1.8 6.5 1542 1316 A 87 GLY H A 107 ARG HG3 1.0 1.8 6.5 1543 1317 A 87 GLY H A 107 ARG HB2 1.0 1.8 6.5 1544 1317 A 87 GLY H A 107 ARG HB3 1.0 1.8 6.5 1545 1318 A 87 GLY HAy A 107 ARG HG2 1.0 1.8 5.5 1546 1318 A 87 GLY HAy A 107 ARG HG3 1.0 1.8 5.5 1547 1319 A 87 GLY HAx A 107 ARG HG2 1.0 1.8 6.5 1548 1319 A 87 GLY HAx A 107 ARG HG3 1.0 1.8 6.5 1549 1320 A 87 GLY HAy A 107 ARG HD3 1.0 1.8 6.5 1550 1320 A 87 GLY HAy A 107 ARG HD2 1.0 1.8 6.5 1551 1321 A 87 GLY HAy A 108 MET H 1.0 1.8 5.0 1552 1322 A 87 GLY H A 108 MET H 1.0 1.8 5.0 1553 1323 A 87 GLY H A 108 MET HB2 1.0 1.8 5.0 1554 1323 A 108 MET HB3 A 87 GLY H 1.0 1.8 5.0 1555 1324 A 88 THR H A 88 THR HA 1.0 1.8 3.5 1556 1325 A 88 THR HB A 88 THR H 1.0 1.8 3.5 1557 1326 A 88 THR HG2% A 88 THR H 1.0 1.8 5.5 1558 1327 A 88 THR HA A 89 VAL H 1.0 1.8 3.5 1559 1328 A 88 THR HB A 89 VAL H 1.0 1.8 5.0 1560 1329 A 88 THR H A 89 VAL H 1.0 1.8 5.0 1561 1330 A 88 THR HG2% A 89 VAL H 1.0 1.8 5.5 1562 1331 A 88 THR HG2% A 90 CYS H 1.0 1.8 6.5 1563 1332 A 88 THR HG2% A 90 CYS HA 1.0 1.8 6.5 1564 1333 A 88 THR H A 107 ARG HG2 1.0 1.8 5.5 1565 1333 A 88 THR H A 107 ARG HG3 1.0 1.8 5.5 1566 1334 A 88 THR H A 108 MET HB2 1.0 1.8 5.0 1567 1334 A 108 MET HB3 A 88 THR H 1.0 1.8 5.0 1568 1335 A 88 THR H A 108 MET HG2 1.0 1.8 5.5 1569 1335 A 88 THR H A 108 MET HG3 1.0 1.8 5.5 1570 1336 A 88 THR HB A 108 MET H 1.0 1.8 3.5 1571 1337 A 88 THR HA A 108 MET H 1.0 1.8 5.0 1572 1338 A 88 THR HB A 108 MET HB2 1.0 1.8 4.0 1573 1338 A 108 MET HB3 A 88 THR HB 1.0 1.8 4.0 1574 1339 A 88 THR HB A 108 MET HG2 1.0 1.8 5.5 1575 1339 A 88 THR HB A 108 MET HG3 1.0 1.8 5.5 1576 1340 A 88 THR HG2% A 108 MET H 1.0 1.8 6.5 1577 1341 A 88 THR HG2% A 152 HIS HBx 1.0 1.8 6.5 1578 1342 A 88 THR HG2% A 152 HIS HBy 1.0 1.8 6.5 1579 1343 A 88 THR HG2% A 152 HIS HD2 1.0 1.8 6.5 1580 1344 A 89 VAL H A 89 VAL HA 1.0 1.8 3.5 1581 1345 A 89 VAL H A 89 VAL HB 1.0 1.8 2.7 1582 1346 A 89 VAL H A 89 VAL HG1% 1.0 1.8 5.5 1583 1347 A 89 VAL H A 89 VAL HG2% 1.0 1.8 5.5 1584 1348 A 90 CYS H A 89 VAL HA 1.0 1.8 2.7 1585 1349 A 89 VAL H A 90 CYS H 1.0 1.8 6.0 1586 1350 A 90 CYS H A 89 VAL HB 1.0 1.8 5.0 1587 1351 A 90 CYS H A 89 VAL HG1% 1.0 1.8 5.5 1588 1352 A 90 CYS H A 89 VAL HG2% 1.0 1.8 6.5 1589 1353 A 89 VAL HG1% A 105 ALA HA 1.0 1.8 6.5 1590 1354 A 89 VAL HA A 106 VAL H 1.0 1.8 5.0 1591 1355 A 89 VAL HG1% A 106 VAL H 1.0 1.8 5.5 1592 1356 A 89 VAL H A 107 ARG HG2 1.0 1.8 6.5 1593 1356 A 107 ARG HG3 A 89 VAL H 1.0 1.8 6.5 1594 1357 A 89 VAL HG2% A 107 ARG HA 1.0 1.8 5.5 1595 1358 A 89 VAL HG1% A 107 ARG HA 1.0 1.8 5.5 1596 1359 A 108 MET H A 89 VAL H 1.0 1.8 6.0 1597 1360 A 108 MET H A 89 VAL HA 1.0 1.8 3.5 1598 1361 A 108 MET H A 89 VAL HG2% 1.0 1.8 6.5 1599 1362 A 90 CYS HA A 91 SER H 1.0 1.8 2.7 1600 1363 A 91 SER H A 90 CYS HBy 1.0 1.8 3.5 1601 1364 A 91 SER H A 90 CYS HBx 1.0 1.8 3.5 1602 1365 A 90 CYS H A 90 CYS HA 1.0 1.8 3.5 1603 1366 A 90 CYS H A 90 CYS HBy 1.0 1.8 3.5 1604 1367 A 90 CYS H A 90 CYS HBx 1.0 1.8 5.0 1605 1368 A 90 CYS H A 91 SER H 1.0 1.8 5.0 1606 1369 A 90 CYS H A 91 SER HA 1.0 1.8 6.0 1607 1370 A 90 CYS HA A 91 SER HBx 1.0 1.8 5.0 1608 1371 A 90 CYS HA A 91 SER HBy 1.0 1.8 5.0 1609 1372 A 91 SER HA A 90 CYS HBy 1.0 1.8 5.0 1610 1373 A 92 VAL H A 90 CYS HBy 1.0 1.8 6.0 1611 1374 A 106 VAL HG1% A 90 CYS HBy 1.0 1.8 6.5 1612 1375 A 106 VAL HG2% A 90 CYS HBy 1.0 1.8 6.5 1613 1376 A 90 CYS H A 106 VAL H 1.0 1.8 3.5 1614 1377 A 90 CYS H A 106 VAL HB 1.0 1.8 5.0 1615 1378 A 106 VAL H A 90 CYS HBy 1.0 1.8 5.0 1616 1379 A 106 VAL H A 90 CYS HBx 1.0 1.8 5.0 1617 1380 A 106 VAL HB A 90 CYS HBx 1.0 1.8 5.0 1618 1381 A 90 CYS H A 107 ARG HA 1.0 1.8 3.5 1619 1382 A 90 CYS H A 107 ARG HG2 1.0 1.8 5.5 1620 1382 A 107 ARG HG3 A 90 CYS H 1.0 1.8 5.5 1621 1383 A 90 CYS H A 107 ARG H 1.0 1.8 6.5 1622 1384 A 90 CYS H A 108 MET HG2 1.0 1.8 5.5 1623 1384 A 90 CYS H A 108 MET HG3 1.0 1.8 5.5 1624 1385 A 90 CYS HBy A 108 MET HG2 1.0 1.8 6.5 1625 1385 A 90 CYS HBx A 108 MET HG2 1.0 1.8 6.5 1626 1385 A 108 MET HG3 A 90 CYS HBy 1.0 1.8 6.5 1627 1385 A 108 MET HG3 A 90 CYS HBx 1.0 1.8 6.5 1628 1386 A 108 MET HG3 A 90 CYS HBy 1.0 1.8 5.5 1629 1386 A 90 CYS HBy A 108 MET HG2 1.0 1.8 5.5 1630 1387 A 150 TYR HBx A 90 CYS HBy 1.0 1.8 5.5 1631 1387 A 90 CYS HBx A 150 TYR HBx 1.0 1.8 5.5 1632 1388 A 150 TYR HBy A 90 CYS HBy 1.0 1.8 5.5 1633 1388 A 90 CYS HBx A 150 TYR HBy 1.0 1.8 5.5 1634 1389 A 90 CYS HBx A 151 VAL H 1.0 1.8 6.0 1635 1390 A 90 CYS HA A 151 VAL H 1.0 1.8 5.0 1636 1391 A 151 VAL H A 90 CYS HBy 1.0 1.8 5.0 1637 1392 A 90 CYS HA A 152 HIS HA 1.0 1.8 5.0 1638 1393 A 90 CYS HA A 152 HIS HBy 1.0 1.8 5.0 1639 1394 A 90 CYS H A 152 HIS HBy 1.0 1.8 6.0 1640 1395 A 90 CYS HA A 153 LYS H 1.0 1.8 6.0 1641 1396 A 91 SER HA A 92 VAL H 1.0 1.8 2.7 1642 1397 A 91 SER H A 91 SER HA 1.0 1.8 3.5 1643 1398 A 91 SER H A 91 SER HBy 1.0 1.8 3.5 1644 1399 A 91 SER H A 91 SER HBx 1.0 1.8 3.5 1645 1400 A 91 SER H A 92 VAL H 1.0 1.8 6.0 1646 1401 A 91 SER HA A 92 VAL HG2% 1.0 1.8 5.5 1647 1402 A 91 SER HBy A 92 VAL H 1.0 1.8 5.0 1648 1403 A 91 SER HBx A 92 VAL H 1.0 1.8 5.0 1649 1404 A 91 SER H A 92 VAL HA 1.0 1.8 6.0 1650 1405 A 91 SER HBy A 93 LEU HD1% 1.0 1.8 5.5 1651 1405 A 91 SER HBy A 93 LEU HD2% 1.0 1.8 5.5 1652 1406 A 91 SER HBx A 93 LEU HD1% 1.0 1.8 5.5 1653 1406 A 91 SER HBx A 93 LEU HD2% 1.0 1.8 5.5 1654 1407 A 91 SER HBy A 103 PRO HB2 1.0 1.8 6.5 1655 1407 A 91 SER HBy A 103 PRO HB3 1.0 1.8 6.5 1656 1408 A 91 SER HA A 105 ALA HB% 1.0 1.8 5.5 1657 1409 A 91 SER HA A 105 ALA H 1.0 1.8 6.0 1658 1410 A 105 ALA HA A 91 SER HA 1.0 1.8 3.5 1659 1411 A 106 VAL H A 91 SER HA 1.0 1.8 5.0 1660 1412 A 91 SER HA A 106 VAL HG2% 1.0 1.8 6.5 1661 1413 A 91 SER H A 151 VAL H 1.0 1.8 3.5 1662 1414 A 91 SER H A 152 HIS HA 1.0 1.8 5.0 1663 1415 A 91 SER H A 150 TYR HA 1.0 1.8 5.0 1664 1416 A 91 SER H A 150 TYR HBx 1.0 1.8 5.0 1665 1417 A 91 SER H A 150 TYR HBy 1.0 1.8 6.0 1666 1418 A 91 SER H A 150 TYR HDy 1.0 1.8 6.0 1667 1419 A 151 VAL HA A 91 SER H 1.0 1.8 6.0 1668 1420 A 151 VAL HG2% A 91 SER H 1.0 1.8 5.5 1669 1421 A 91 SER HA A 151 VAL H 1.0 1.8 5.0 1670 1422 A 91 SER HBy A 151 VAL H 1.0 1.8 5.0 1671 1423 A 91 SER HBx A 151 VAL H 1.0 1.8 5.0 1672 1424 A 151 VAL HG2% A 91 SER HBy 1.0 1.8 5.5 1673 1425 A 151 VAL HG2% A 91 SER HBx 1.0 1.8 5.5 1674 1426 A 151 VAL HB A 91 SER H 1.0 1.8 6.5 1675 1427 A 151 VAL HG2% A 91 SER HBy 1.0 1.8 4.0 1676 1428 A 151 VAL HG2% A 91 SER HBx 1.0 1.8 5.5 1677 1429 A 152 HIS HBx A 91 SER H 1.0 1.8 6.0 1678 1430 A 152 HIS HBy A 91 SER H 1.0 1.8 6.0 1679 1431 A 91 SER H A 152 HIS H 1.0 1.8 6.0 1680 1432 A 91 SER HBy A 152 HIS HA 1.0 1.8 5.0 1681 1433 A 91 SER HBx A 152 HIS HA 1.0 1.8 5.0 1682 1434 A 92 VAL HA A 93 LEU H 1.0 1.8 2.7 1683 1435 A 92 VAL H A 92 VAL HA 1.0 1.8 3.5 1684 1436 A 92 VAL H A 92 VAL HG2% 1.0 1.8 4.0 1685 1437 A 92 VAL H A 92 VAL HG1% 1.0 1.8 5.5 1686 1438 A 92 VAL H A 93 LEU H 1.0 1.8 5.0 1687 1439 A 92 VAL HG2% A 93 LEU H 1.0 1.8 5.5 1688 1440 A 93 LEU H A 92 VAL HG1% 1.0 1.8 5.5 1689 1441 A 93 LEU HA A 92 VAL HG1% 1.0 1.8 5.5 1690 1442 A 92 VAL HA A 93 LEU HG 1.0 1.8 5.0 1691 1443 A 94 ILE HG1x A 92 VAL HG1% 1.0 1.8 5.5 1692 1444 A 94 ILE HD1% A 92 VAL HG1% 1.0 1.8 5.5 1693 1445 A 92 VAL HA A 94 ILE H 1.0 1.8 6.0 1694 1446 A 94 ILE H A 92 VAL HG1% 1.0 1.8 5.0 1695 1447 A 92 VAL H A 94 ILE HD1% 1.0 1.8 6.5 1696 1448 A 92 VAL HG2% A 94 ILE HD1% 1.0 1.8 5.5 1697 1449 A 94 ILE HG1y A 92 VAL HG1% 1.0 1.8 5.0 1698 1450 A 92 VAL H A 103 PRO HA 1.0 1.8 5.0 1699 1451 A 92 VAL H A 104 LEU H 1.0 1.8 3.5 1700 1452 A 92 VAL HG2% A 104 LEU H 1.0 1.8 5.5 1701 1453 A 92 VAL HG2% A 104 LEU HBy 1.0 1.8 6.5 1702 1454 A 92 VAL HG2% A 104 LEU HBx 1.0 1.8 6.5 1703 1455 A 92 VAL H A 104 LEU HBy 1.0 1.8 3.5 1704 1456 A 92 VAL H A 104 LEU HBx 1.0 1.8 5.0 1705 1457 A 105 ALA HA A 92 VAL H 1.0 1.8 5.0 1706 1458 A 92 VAL H A 106 VAL HG2% 1.0 1.8 6.5 1707 1459 A 106 VAL HG2% A 92 VAL HG2% 1.0 1.8 5.5 1708 1460 A 106 VAL HB A 92 VAL HG2% 1.0 1.8 5.5 1709 1461 A 92 VAL HG1% A 148 ALA HB% 1.0 1.8 5.5 1710 1462 A 92 VAL HG2% A 148 ALA HB% 1.0 1.8 6.5 1711 1463 A 92 VAL HA A 150 TYR HA 1.0 1.8 3.5 1712 1464 A 150 TYR HA A 92 VAL HG1% 1.0 1.8 5.5 1713 1465 A 92 VAL HG2% A 150 TYR HA 1.0 1.8 5.5 1714 1466 A 92 VAL HG2% A 150 TYR HDx 1.0 1.8 5.5 1715 1467 A 92 VAL H A 151 VAL H 1.0 1.8 6.0 1716 1468 A 151 VAL H A 92 VAL HA 1.0 1.8 3.5 1717 1469 A 151 VAL H A 92 VAL HG2% 1.0 1.8 5.5 1718 1470 A 151 VAL H A 92 VAL HG1% 1.0 1.8 5.5 1719 1471 A 151 VAL HG2% A 92 VAL HA 1.0 1.8 6.5 1720 1472 A 164 HIS H A 92 VAL HG1% 1.0 1.8 5.5 1721 1473 A 164 HIS HBy A 92 VAL HG1% 1.0 1.8 5.5 1722 1474 A 164 HIS HBx A 92 VAL HG1% 1.0 1.8 6.5 1723 1475 A 164 HIS H A 92 VAL HG1% 1.0 1.8 6.0 1724 1476 A 92 VAL HG2% A 164 HIS HD2 1.0 1.8 6.5 1725 1477 A 92 VAL HG1% A 164 HIS HD2 1.0 1.8 5.5 1726 1478 A 93 LEU H A 93 LEU HA 1.0 1.8 3.5 1727 1479 A 93 LEU H A 93 LEU HB2 1.0 1.8 4.0 1728 1479 A 93 LEU H A 93 LEU HB3 1.0 1.8 4.0 1729 1480 A 93 LEU H A 93 LEU HD1% 1.0 1.8 5.5 1730 1480 A 93 LEU HD2% A 93 LEU H 1.0 1.8 5.5 1731 1481 A 93 LEU HA A 94 ILE H 1.0 1.8 2.7 1732 1482 A 94 ILE H A 93 LEU HB2 1.0 1.8 5.5 1733 1482 A 94 ILE H A 93 LEU HB3 1.0 1.8 5.5 1734 1483 A 94 ILE H A 93 LEU HD1% 1.0 1.8 5.5 1735 1483 A 93 LEU HD2% A 94 ILE H 1.0 1.8 5.5 1736 1484 A 93 LEU H A 94 ILE H 1.0 1.8 6.0 1737 1485 A 93 LEU HA A 94 ILE HG1y 1.0 1.8 6.0 1738 1486 A 93 LEU HD2% A 103 PRO HB3 1.0 1.8 5.5 1739 1486 A 93 LEU HD2% A 103 PRO HB2 1.0 1.8 5.5 1740 1487 A 93 LEU HA A 103 PRO HA 1.0 1.8 3.5 1741 1488 A 93 LEU HD2% A 103 PRO HA 1.0 1.8 5.5 1742 1489 A 93 LEU HA A 104 LEU H 1.0 1.8 5.0 1743 1490 A 93 LEU H A 148 ALA HB% 1.0 1.8 5.5 1744 1491 A 148 ALA HB% A 93 LEU HB2 1.0 1.8 6.5 1745 1491 A 93 LEU HB3 A 148 ALA HB% 1.0 1.8 6.5 1746 1492 A 93 LEU HA A 148 ALA HB% 1.0 1.8 6.5 1747 1493 A 93 LEU H A 149 PRO HA 1.0 1.8 6.0 1748 1494 A 149 PRO HDx A 93 LEU H 1.0 1.8 5.0 1749 1495 A 149 PRO HDy A 93 LEU H 1.0 1.8 5.0 1750 1496 A 150 TYR HA A 93 LEU H 1.0 1.8 5.0 1751 1497 A 151 VAL HG2% A 93 LEU H 1.0 1.8 6.5 1752 1498 A 151 VAL H A 93 LEU HG 1.0 1.8 5.0 1753 1499 A 151 VAL HG1% A 93 LEU H 1.0 1.8 6.5 1754 1500 A 151 VAL H A 93 LEU HD1% 1.0 1.8 5.5 1755 1500 A 151 VAL H A 93 LEU HD2% 1.0 1.8 5.5 1756 1501 A 94 ILE HA A 95 LYS H 1.0 1.8 2.7 1757 1502 A 94 ILE H A 94 ILE HA 1.0 1.8 3.5 1758 1503 A 94 ILE H A 94 ILE HB 1.0 1.8 3.5 1759 1504 A 94 ILE HG1x A 94 ILE H 1.0 1.8 5.0 1760 1505 A 94 ILE HG1x A 94 ILE H 1.0 1.8 5.0 1761 1506 A 94 ILE HD1% A 94 ILE H 1.0 1.8 6.5 1762 1507 A 94 ILE H A 94 ILE HG2% 1.0 1.8 5.5 1763 1508 A 94 ILE H A 95 LYS H 1.0 1.8 5.0 1764 1509 A 94 ILE HG1y A 95 LYS H 1.0 1.8 5.0 1765 1510 A 94 ILE HD1% A 95 LYS H 1.0 1.8 5.5 1766 1511 A 94 ILE HB A 101 LEU HA 1.0 1.8 6.0 1767 1512 A 94 ILE H A 102 LEU H 1.0 1.8 5.0 1768 1513 A 94 ILE H A 102 LEU HBx 1.0 1.8 6.0 1769 1514 A 94 ILE H A 102 LEU HBy 1.0 1.8 5.0 1770 1515 A 94 ILE HA A 102 LEU H 1.0 1.8 6.0 1771 1516 A 94 ILE HB A 102 LEU HBx 1.0 1.8 3.5 1772 1517 A 94 ILE HB A 102 LEU HBy 1.0 1.8 5.0 1773 1518 A 94 ILE HD1% A 102 LEU H 1.0 1.8 5.5 1774 1519 A 94 ILE HD1% A 102 LEU HBy 1.0 1.8 5.5 1775 1520 A 94 ILE H A 103 PRO HA 1.0 1.8 3.5 1776 1521 A 94 ILE HD1% A 103 PRO HA 1.0 1.8 5.5 1777 1522 A 103 PRO HA A 94 ILE HB 1.0 1.8 6.0 1778 1523 A 94 ILE HG1y A 104 LEU H 1.0 1.8 6.0 1779 1524 A 94 ILE HG1x A 104 LEU H 1.0 1.8 6.0 1780 1525 A 94 ILE HD1% A 104 LEU H 1.0 1.8 5.5 1781 1526 A 94 ILE HD1% A 104 LEU HA 1.0 1.8 6.5 1782 1527 A 94 ILE H A 104 LEU H 1.0 1.8 5.0 1783 1528 A 94 ILE HD1% A 141 THR HA 1.0 1.8 6.5 1784 1529 A 94 ILE HD1% A 141 THR H 1.0 1.8 5.5 1785 1530 A 145 ASP HBy A 94 ILE HG1y 1.0 1.8 6.0 1786 1531 A 145 ASP HBx A 94 ILE HG1y 1.0 1.8 6.0 1787 1532 A 145 ASP HBy A 94 ILE HD1% 1.0 1.8 6.5 1788 1533 A 94 ILE HA A 148 ALA HB% 1.0 1.8 5.5 1789 1534 A 94 ILE H A 104 LEU HG 1.0 1.8 5.0 1790 1535 A 104 LEU H A 94 ILE HB 1.0 1.8 6.0 1791 1536 A 95 LYS H A 95 LYS HA 1.0 1.8 3.5 1792 1537 A 95 LYS H A 95 LYS HBy 1.0 1.8 3.5 1793 1538 A 95 LYS HBx A 95 LYS H 1.0 1.8 3.5 1794 1539 A 95 LYS HA A 96 ARG H 1.0 1.8 2.7 1795 1540 A 95 LYS H A 96 ARG H 1.0 1.8 5.0 1796 1541 A 95 LYS H A 96 ARG HA 1.0 1.8 6.0 1797 1542 A 95 LYS HBx A 96 ARG H 1.0 1.8 6.0 1798 1543 A 101 LEU HA A 95 LYS HA 1.0 1.8 3.5 1799 1544 A 102 LEU H A 95 LYS HA 1.0 1.8 5.0 1800 1545 A 96 ARG H A 96 ARG HA 1.0 1.8 3.5 1801 1546 A 96 ARG H A 96 ARG HB2 1.0 1.8 4.5 1802 1546 A 96 ARG H A 96 ARG HB3 1.0 1.8 4.5 1803 1547 A 96 ARG H A 96 ARG HG2 1.0 1.8 5.5 1804 1547 A 96 ARG H A 96 ARG HG3 1.0 1.8 5.5 1805 1548 A 96 ARG H A 96 ARG HD2 1.0 1.8 5.5 1806 1548 A 96 ARG H A 96 ARG HD3 1.0 1.8 5.5 1807 1549 A 96 ARG H A 97 ASP H 1.0 1.8 5.0 1808 1550 A 96 ARG HA A 97 ASP H 1.0 1.8 5.0 1809 1551 A 97 ASP H A 96 ARG HB2 1.0 1.8 5.5 1810 1551 A 96 ARG HB3 A 97 ASP H 1.0 1.8 5.5 1811 1552 A 97 ASP H A 96 ARG HD2 1.0 1.8 5.5 1812 1552 A 96 ARG HD3 A 97 ASP H 1.0 1.8 5.5 1813 1553 A 97 ASP H A 96 ARG HG2 1.0 1.8 5.5 1814 1553 A 96 ARG HG3 A 97 ASP H 1.0 1.8 5.5 1815 1554 A 96 ARG HA A 98 SER H 1.0 1.8 5.0 1816 1555 A 98 SER H A 96 ARG HB2 1.0 1.8 4.0 1817 1555 A 96 ARG HB3 A 98 SER H 1.0 1.8 4.0 1818 1556 A 96 ARG H A 98 SER H 1.0 1.8 5.5 1819 1557 A 96 ARG HB2 A 98 SER HB2 1.0 1.8 5.5 1820 1557 A 96 ARG HB3 A 98 SER HB2 1.0 1.8 5.5 1821 1557 A 98 SER HB3 A 96 ARG HB2 1.0 1.8 5.5 1822 1557 A 96 ARG HB3 A 98 SER HB3 1.0 1.8 5.5 1823 1558 A 96 ARG HA A 99 GLY H 1.0 1.8 6.5 1824 1559 A 96 ARG H A 99 GLY HAx 1.0 1.8 6.0 1825 1560 A 96 ARG H A 99 GLY H 1.0 1.8 6.0 1826 1561 A 96 ARG H A 100 GLU H 1.0 1.8 5.0 1827 1562 A 96 ARG H A 100 GLU HB2 1.0 1.8 5.5 1828 1562 A 96 ARG H A 100 GLU HB3 1.0 1.8 5.5 1829 1563 A 96 ARG HA A 100 GLU H 1.0 1.8 6.0 1830 1564 A 100 GLU H A 96 ARG HB2 1.0 1.8 5.5 1831 1564 A 96 ARG HB3 A 100 GLU H 1.0 1.8 5.5 1832 1565 A 96 ARG HB3 A 100 GLU HB2 1.0 1.8 5.5 1833 1565 A 96 ARG HB2 A 100 GLU HB2 1.0 1.8 5.5 1834 1565 A 100 GLU HB3 A 96 ARG HB2 1.0 1.8 5.5 1835 1565 A 96 ARG HB3 A 100 GLU HB3 1.0 1.8 5.5 1836 1566 A 101 LEU HA A 96 ARG H 1.0 1.8 5.0 1837 1567 A 97 ASP H A 97 ASP HA 1.0 1.8 3.5 1838 1568 A 97 ASP H A 97 ASP HBy 1.0 1.8 3.5 1839 1569 A 97 ASP H A 97 ASP HBx 1.0 1.8 3.5 1840 1570 A 97 ASP H A 98 SER H 1.0 1.8 3.5 1841 1571 A 98 SER H A 97 ASP HA 1.0 1.8 3.5 1842 1572 A 98 SER H A 97 ASP HBy 1.0 1.8 3.5 1843 1573 A 98 SER H A 97 ASP HBx 1.0 1.8 3.5 1844 1574 A 97 ASP H A 98 SER HA 1.0 1.8 6.0 1845 1575 A 97 ASP HBy A 98 SER HA 1.0 1.8 5.0 1846 1576 A 97 ASP HBx A 98 SER HA 1.0 1.8 5.0 1847 1577 A 97 ASP H A 99 GLY H 1.0 1.8 6.0 1848 1578 A 99 GLY H A 97 ASP HBy 1.0 1.8 5.0 1849 1579 A 99 GLY H A 97 ASP HBx 1.0 1.8 6.0 1850 1580 A 99 GLY H A 97 ASP HA 1.0 1.8 6.5 1851 1581 A 100 GLU H A 97 ASP HA 1.0 1.8 6.0 1852 1582 A 98 SER H A 98 SER HA 1.0 1.8 3.5 1853 1583 A 98 SER H A 98 SER HB2 1.0 1.8 4.0 1854 1583 A 98 SER H A 98 SER HB3 1.0 1.8 4.0 1855 1584 A 98 SER H A 99 GLY H 1.0 1.8 2.7 1856 1585 A 98 SER H A 99 GLY HAy 1.0 1.8 6.0 1857 1586 A 98 SER H A 99 GLY HAx 1.0 1.8 6.0 1858 1587 A 99 GLY H A 98 SER HA 1.0 1.8 5.0 1859 1588 A 98 SER H A 100 GLU HB2 1.0 1.8 6.0 1860 1588 A 98 SER H A 100 GLU HB3 1.0 1.8 6.0 1861 1589 A 100 GLU H A 98 SER HB2 1.0 1.8 5.5 1862 1589 A 98 SER HB3 A 100 GLU H 1.0 1.8 5.5 1863 1590 A 98 SER H A 100 GLU H 1.0 1.8 5.0 1864 1591 A 100 GLU H A 98 SER HA 1.0 1.8 5.0 1865 1592 A 99 GLY HAy A 98 SER HB2 1.0 1.8 6.5 1866 1592 A 98 SER HB3 A 99 GLY HAy 1.0 1.8 6.5 1867 1593 A 100 GLU H A 99 GLY HAy 1.0 1.8 3.5 1868 1594 A 99 GLY HAx A 100 GLU H 1.0 1.8 3.5 1869 1595 A 99 GLY H A 99 GLY HAy 1.0 1.8 3.5 1870 1596 A 99 GLY H A 99 GLY HAx 1.0 1.8 3.5 1871 1597 A 99 GLY H A 100 GLU H 1.0 1.8 5.0 1872 1598 A 99 GLY H A 100 GLU HB2 1.0 1.8 5.0 1873 1598 A 99 GLY H A 100 GLU HB3 1.0 1.8 5.0 1874 1599 A 99 GLY HAy A 100 GLU HA 1.0 1.8 5.0 1875 1600 A 100 GLU H A 100 GLU HA 1.0 1.8 3.5 1876 1601 A 100 GLU H A 100 GLU HB2 1.0 1.8 3.2 1877 1601 A 100 GLU H A 100 GLU HB3 1.0 1.8 3.2 1878 1602 A 100 GLU H A 100 GLU HGy 1.0 1.8 5.0 1879 1603 A 100 GLU H A 100 GLU HGx 1.0 1.8 5.0 1880 1604 A 100 GLU HA A 101 LEU H 1.0 1.8 2.7 1881 1605 A 100 GLU H A 101 LEU HBy 1.0 1.8 6.0 1882 1606 A 100 GLU H A 101 LEU HG 1.0 1.8 6.0 1883 1607 A 100 GLU HA A 101 LEU HBx 1.0 1.8 6.0 1884 1608 A 100 GLU HA A 101 LEU HBy 1.0 1.8 5.0 1885 1609 A 100 GLU HA A 101 LEU HG 1.0 1.8 6.0 1886 1610 A 100 GLU HA A 101 LEU HD1% 1.0 1.8 5.5 1887 1611 A 100 GLU HA A 101 LEU HD2% 1.0 1.8 6.5 1888 1612 A 101 LEU H A 100 GLU HB2 1.0 1.8 5.5 1889 1612 A 100 GLU HB3 A 101 LEU H 1.0 1.8 5.5 1890 1613 A 100 GLU HGy A 101 LEU H 1.0 1.8 5.0 1891 1614 A 100 GLU HGx A 101 LEU H 1.0 1.8 5.0 1892 1615 A 100 GLU HGx A 101 LEU HD1% 1.0 1.8 6.0 1893 1616 A 100 GLU HGx A 101 LEU HD2% 1.0 1.8 6.0 1894 1617 A 100 GLU H A 101 LEU H 1.0 1.8 6.0 1895 1618 A 101 LEU HA A 100 GLU HB2 1.0 1.8 6.5 1896 1618 A 101 LEU HA A 100 GLU HB3 1.0 1.8 6.5 1897 1619 A 102 LEU HBy A 100 GLU HGy 1.0 1.8 6.0 1898 1620 A 101 LEU HA A 101 LEU H 1.0 1.8 3.5 1899 1621 A 101 LEU H A 101 LEU HBy 1.0 1.8 2.7 1900 1622 A 101 LEU H A 101 LEU HBx 1.0 1.8 3.5 1901 1623 A 101 LEU H A 101 LEU HD1% 1.0 1.8 6.5 1902 1624 A 101 LEU H A 101 LEU HD2% 1.0 1.8 6.5 1903 1625 A 101 LEU HA A 102 LEU H 1.0 1.8 2.7 1904 1626 A 102 LEU H A 101 LEU H 1.0 1.8 5.0 1905 1627 A 102 LEU H A 101 LEU HBy 1.0 1.8 5.0 1906 1628 A 102 LEU H A 101 LEU HBx 1.0 1.8 5.0 1907 1629 A 102 LEU H A 101 LEU HD2% 1.0 1.8 5.5 1908 1630 A 101 LEU HBx A 103 PRO HDy 1.0 1.8 5.0 1909 1631 A 101 LEU HBx A 103 PRO HDx 1.0 1.8 5.0 1910 1632 A 102 LEU H A 102 LEU HA 1.0 1.8 3.5 1911 1633 A 102 LEU H A 102 LEU HBx 1.0 1.8 3.5 1912 1634 A 102 LEU H A 102 LEU HBy 1.0 1.8 3.5 1913 1635 A 102 LEU H A 102 LEU HD1% 1.0 1.8 5.5 1914 1636 A 103 PRO HDy A 102 LEU HA 1.0 1.8 3.5 1915 1637 A 103 PRO HDx A 102 LEU HA 1.0 1.8 3.5 1916 1638 A 103 PRO HDy A 102 LEU HD1% 1.0 1.8 5.5 1917 1639 A 103 PRO HDx A 102 LEU HD1% 1.0 1.8 5.5 1918 1640 A 102 LEU HBx A 103 PRO HDy 1.0 1.8 5.0 1919 1641 A 103 PRO HA A 102 LEU HA 1.0 1.8 5.0 1920 1642 A 102 LEU HBy A 103 PRO HDy 1.0 1.8 5.0 1921 1643 A 102 LEU HD1% A 104 LEU HD1% 1.0 1.8 5.5 1922 1643 A 102 LEU HD1% A 104 LEU HD2% 1.0 1.8 5.5 1923 1644 A 104 LEU H A 102 LEU HG 1.0 1.8 5.0 1924 1645 A 103 PRO HA A 103 PRO HB2 1.0 1.8 3.5 1925 1645 A 103 PRO HB3 A 103 PRO HA 1.0 1.8 3.5 1926 1646 A 103 PRO HA A 103 PRO HDy 1.0 1.8 5.0 1927 1647 A 103 PRO HA A 103 PRO HDx 1.0 1.8 5.0 1928 1648 A 103 PRO HA A 104 LEU H 1.0 1.8 2.7 1929 1649 A 103 PRO HA A 104 LEU HA 1.0 1.8 5.0 1930 1650 A 103 PRO HA A 104 LEU HG 1.0 1.8 5.0 1931 1651 A 105 ALA H A 104 LEU HA 1.0 1.8 2.7 1932 1652 A 105 ALA H A 104 LEU HBy 1.0 1.8 3.5 1933 1653 A 105 ALA H A 104 LEU HBx 1.0 1.8 5.0 1934 1654 A 105 ALA H A 104 LEU HD2% 1.0 1.8 6.5 1935 1654 A 105 ALA H A 104 LEU HD1% 1.0 1.8 6.5 1936 1655 A 105 ALA HB% A 104 LEU HA 1.0 1.8 5.5 1937 1656 A 106 VAL HG2% A 104 LEU HBy 1.0 1.8 5.5 1938 1657 A 106 VAL HG2% A 104 LEU HBx 1.0 1.8 5.5 1939 1658 A 141 THR H A 104 LEU HD2% 1.0 1.8 6.5 1940 1658 A 141 THR H A 104 LEU HD1% 1.0 1.8 6.5 1941 1659 A 105 ALA HA A 105 ALA H 1.0 1.8 3.5 1942 1660 A 105 ALA HB% A 105 ALA H 1.0 1.8 5.0 1943 1661 A 105 ALA HA A 106 VAL HB 1.0 1.8 5.0 1944 1662 A 105 ALA HA A 106 VAL H 1.0 1.8 2.7 1945 1663 A 106 VAL H A 105 ALA H 1.0 1.8 5.0 1946 1664 A 105 ALA HA A 106 VAL HG2% 1.0 1.8 5.5 1947 1665 A 106 VAL H A 105 ALA HB% 1.0 1.8 5.5 1948 1666 A 105 ALA HB% A 106 VAL HA 1.0 1.8 5.5 1949 1667 A 105 ALA H A 128 LEU HD2% 1.0 1.8 6.5 1950 1668 A 105 ALA H A 129 LEU HB2 1.0 1.8 5.5 1951 1668 A 105 ALA H A 129 LEU HB3 1.0 1.8 5.5 1952 1669 A 105 ALA HB% A 129 LEU H 1.0 1.8 5.5 1953 1670 A 105 ALA HB% A 129 LEU HB2 1.0 1.8 6.5 1954 1670 A 105 ALA HB% A 129 LEU HB3 1.0 1.8 6.5 1955 1671 A 106 VAL H A 106 VAL HA 1.0 1.8 3.5 1956 1672 A 106 VAL H A 106 VAL HB 1.0 1.8 3.5 1957 1673 A 106 VAL H A 106 VAL HG1% 1.0 1.8 5.5 1958 1674 A 106 VAL H A 106 VAL HG2% 1.0 1.8 5.5 1959 1675 A 107 ARG H A 106 VAL HA 1.0 1.8 2.7 1960 1676 A 106 VAL HG1% A 107 ARG H 1.0 1.8 5.5 1961 1677 A 106 VAL HG2% A 107 ARG H 1.0 1.8 6.5 1962 1678 A 108 MET H A 106 VAL HG1% 1.0 1.8 6.5 1963 1679 A 106 VAL HG1% A 108 MET HA 1.0 1.8 6.5 1964 1680 A 106 VAL HG1% A 126 GLY H 1.0 1.8 6.5 1965 1681 A 106 VAL HG1% A 127 MET H 1.0 1.8 6.5 1966 1682 A 106 VAL HA A 127 MET HA 1.0 1.8 6.0 1967 1683 A 106 VAL HG1% A 127 MET HA 1.0 1.8 6.5 1968 1684 A 106 VAL HG1% A 128 LEU HA 1.0 1.8 6.5 1969 1685 A 106 VAL HA A 128 LEU H 1.0 1.8 5.0 1970 1686 A 106 VAL HG1% A 128 LEU H 1.0 1.8 5.5 1971 1687 A 106 VAL HA A 128 LEU HA 1.0 1.8 5.0 1972 1688 A 106 VAL HA A 128 LEU HG 1.0 1.8 6.0 1973 1689 A 106 VAL HG2% A 128 LEU HA 1.0 1.8 5.5 1974 1690 A 106 VAL HB A 128 LEU HA 1.0 1.8 6.0 1975 1691 A 106 VAL HA A 128 LEU HD2% 1.0 1.8 5.5 1976 1692 A 106 VAL HA A 129 LEU H 1.0 1.8 3.5 1977 1693 A 106 VAL HG1% A 174 VAL HB 1.0 1.8 6.5 1978 1694 A 106 VAL HG1% A 174 VAL HG2% 1.0 1.8 5.5 1979 1695 A 106 VAL HG2% A 174 VAL HG2% 1.0 1.8 5.5 1980 1696 A 106 VAL HB A 174 VAL HG2% 1.0 1.8 6.5 1981 1697 A 107 ARG HA A 107 ARG H 1.0 1.8 3.5 1982 1698 A 107 ARG H A 107 ARG HB2 1.0 1.8 4.0 1983 1698 A 107 ARG HB3 A 107 ARG H 1.0 1.8 4.0 1984 1699 A 107 ARG H A 107 ARG HG2 1.0 1.8 5.5 1985 1699 A 107 ARG HG3 A 107 ARG H 1.0 1.8 5.5 1986 1700 A 107 ARG H A 107 ARG HD3 1.0 1.8 5.5 1987 1700 A 107 ARG H A 107 ARG HD2 1.0 1.8 5.5 1988 1701 A 108 MET H A 107 ARG HA 1.0 1.8 2.7 1989 1702 A 108 MET H A 107 ARG H 1.0 1.8 6.0 1990 1703 A 107 ARG H A 108 MET HA 1.0 1.8 6.0 1991 1704 A 108 MET H A 107 ARG HB2 1.0 1.8 6.0 1992 1704 A 107 ARG HB3 A 108 MET H 1.0 1.8 6.0 1993 1705 A 108 MET H A 107 ARG HG2 1.0 1.8 6.0 1994 1705 A 107 ARG HG3 A 108 MET H 1.0 1.8 6.0 1995 1706 A 108 MET H A 107 ARG HD3 1.0 1.8 6.5 1996 1706 A 108 MET H A 107 ARG HD2 1.0 1.8 6.5 1997 1707 A 107 ARG HA A 108 MET HB2 1.0 1.8 6.5 1998 1707 A 108 MET HB3 A 107 ARG HA 1.0 1.8 6.5 1999 1708 A 107 ARG H A 126 GLY HA2 1.0 1.8 5.0 2000 1708 A 107 ARG H A 126 GLY HA3 1.0 1.8 5.0 2001 1709 A 107 ARG H A 127 MET H 1.0 1.8 3.5 2002 1710 A 107 ARG HB3 A 127 MET HB2 1.0 1.8 6.5 2003 1710 A 107 ARG HB2 A 127 MET HB2 1.0 1.8 6.5 2004 1710 A 127 MET HB3 A 107 ARG HB2 1.0 1.8 6.5 2005 1710 A 107 ARG HB3 A 127 MET HB3 1.0 1.8 6.5 2006 1711 A 107 ARG H A 127 MET HB2 1.0 1.8 5.5 2007 1711 A 107 ARG H A 127 MET HB3 1.0 1.8 5.5 2008 1712 A 107 ARG H A 127 MET HG2 1.0 1.8 6.5 2009 1712 A 107 ARG H A 127 MET HG3 1.0 1.8 6.5 2010 1713 A 127 MET H A 107 ARG HB2 1.0 1.8 5.0 2011 1713 A 107 ARG HB3 A 127 MET H 1.0 1.8 5.0 2012 1714 A 127 MET H A 107 ARG HG2 1.0 1.8 6.5 2013 1714 A 107 ARG HG3 A 127 MET H 1.0 1.8 6.5 2014 1715 A 107 ARG HA A 127 MET H 1.0 1.8 6.0 2015 1716 A 107 ARG H A 128 LEU H 1.0 1.8 6.0 2016 1717 A 107 ARG H A 128 LEU HA 1.0 1.8 5.0 2017 1718 A 107 ARG H A 129 LEU H 1.0 1.8 5.0 2018 1719 A 107 ARG H A 129 LEU HD1% 1.0 1.8 5.5 2019 1720 A 107 ARG H A 129 LEU HD2% 1.0 1.8 5.5 2020 1721 A 108 MET H A 107 ARG HD2 1.0 1.8 6.0 2021 1721 A 108 MET H A 107 ARG HD3 1.0 1.8 6.0 2022 1722 A 108 MET H A 108 MET HA 1.0 1.8 3.5 2023 1723 A 108 MET H A 108 MET HB2 1.0 1.8 4.0 2024 1723 A 108 MET HB3 A 108 MET H 1.0 1.8 4.0 2025 1724 A 108 MET H A 108 MET HG2 1.0 1.8 4.0 2026 1724 A 108 MET H A 108 MET HG3 1.0 1.8 4.0 2027 1725 A 109 GLY H A 108 MET HA 1.0 1.8 2.7 2028 1726 A 109 GLY H A 108 MET H 1.0 1.8 5.0 2029 1727 A 109 GLY H A 108 MET HB2 1.0 1.8 4.0 2030 1727 A 108 MET HB3 A 109 GLY H 1.0 1.8 4.0 2031 1728 A 108 MET HA A 126 GLY HA2 1.0 1.8 3.2 2032 1728 A 108 MET HA A 126 GLY HA3 1.0 1.8 3.2 2033 1729 A 108 MET HA A 127 MET H 1.0 1.8 5.0 2034 1730 A 109 GLY H A 109 GLY HA2 1.0 1.8 3.2 2035 1730 A 109 GLY H A 109 GLY HA3 1.0 1.8 3.2 2036 1731 A 110 ALA H A 109 GLY HA2 1.0 1.8 3.2 2037 1731 A 109 GLY HA3 A 110 ALA H 1.0 1.8 3.2 2038 1732 A 109 GLY H A 110 ALA H 1.0 1.8 5.0 2039 1733 A 110 ALA HA A 109 GLY HA2 1.0 1.8 5.5 2040 1733 A 109 GLY HA3 A 110 ALA HA 1.0 1.8 5.5 2041 1734 A 110 ALA HB% A 109 GLY HA2 1.0 1.8 6.5 2042 1734 A 109 GLY HA3 A 110 ALA HB% 1.0 1.8 6.5 2043 1735 A 109 GLY H A 110 ALA HA 1.0 1.8 6.0 2044 1736 A 109 GLY H A 126 GLY HA2 1.0 1.8 4.0 2045 1736 A 109 GLY H A 126 GLY HA3 1.0 1.8 4.0 2046 1737 A 109 GLY H A 126 GLY H 1.0 1.8 6.0 2047 1738 A 109 GLY H A 124 GLN HB2 1.0 1.8 5.5 2048 1738 A 124 GLN HB3 A 109 GLY H 1.0 1.8 5.5 2049 1739 A 109 GLY H A 124 GLN HG2 1.0 1.8 6.5 2050 1739 A 109 GLY H A 124 GLN HG3 1.0 1.8 6.5 2051 1740 A 109 GLY HA3 A 126 GLY HA2 1.0 1.8 6.5 2052 1740 A 109 GLY HA2 A 126 GLY HA3 1.0 1.8 6.5 2053 1740 A 109 GLY HA3 A 126 GLY HA3 1.0 1.8 6.5 2054 1740 A 126 GLY HA2 A 109 GLY HA2 1.0 1.8 6.5 2055 1741 A 109 GLY H A 126 GLY HA2 1.0 1.8 5.0 2056 1741 A 109 GLY H A 126 GLY HA3 1.0 1.8 5.0 2057 1742 A 109 GLY H A 127 MET H 1.0 1.8 5.0 2058 1743 A 110 ALA HA A 110 ALA H 1.0 1.8 3.5 2059 1744 A 110 ALA H A 110 ALA HB% 1.0 1.8 4.0 2060 1745 A 111 ILE H A 110 ALA HA 1.0 1.8 2.7 2061 1746 A 111 ILE H A 110 ALA H 1.0 1.8 6.0 2062 1747 A 110 ALA HA A 111 ILE HB 1.0 1.8 5.0 2063 1748 A 111 ILE HG13 A 110 ALA HA 1.0 1.8 6.5 2064 1748 A 110 ALA HA A 111 ILE HG12 1.0 1.8 6.5 2065 1749 A 110 ALA HA A 111 ILE HD1% 1.0 1.8 6.5 2066 1750 A 111 ILE H A 110 ALA HB% 1.0 1.8 4.0 2067 1751 A 110 ALA HA A 111 ILE HG2% 1.0 1.8 6.5 2068 1752 A 110 ALA HA A 111 ILE HA 1.0 1.8 5.0 2069 1753 A 111 ILE H A 110 ALA HB% 1.0 1.8 5.5 2070 1754 A 110 ALA H A 124 GLN HG2 1.0 1.8 5.0 2071 1754 A 110 ALA H A 124 GLN HG3 1.0 1.8 5.0 2072 1755 A 110 ALA H A 124 GLN HA 1.0 1.8 5.0 2073 1756 A 110 ALA H A 125 SER HA 1.0 1.8 6.0 2074 1757 A 110 ALA H A 125 SER HBx 1.0 1.8 6.0 2075 1758 A 110 ALA H A 126 GLY HA3 1.0 1.8 6.0 2076 1759 A 110 ALA H A 126 GLY HA3 1.0 1.8 6.0 2077 1759 A 110 ALA H A 126 GLY HA2 1.0 1.8 6.0 2078 1760 A 111 ILE H A 111 ILE HA 1.0 1.8 3.5 2079 1761 A 111 ILE H A 111 ILE HB 1.0 1.8 3.5 2080 1762 A 111 ILE H A 111 ILE HG2% 1.0 1.8 4.0 2081 1763 A 111 ILE H A 111 ILE HD1% 1.0 1.8 6.5 2082 1764 A 111 ILE HA A 112 ALA H 1.0 1.8 2.7 2083 1765 A 111 ILE H A 112 ALA H 1.0 1.8 6.0 2084 1766 A 111 ILE HB A 112 ALA H 1.0 1.8 5.0 2085 1767 A 111 ILE HG2% A 112 ALA H 1.0 1.8 5.5 2086 1768 A 111 ILE HG13 A 112 ALA H 1.0 1.8 6.5 2087 1768 A 112 ALA H A 111 ILE HG12 1.0 1.8 6.5 2088 1769 A 111 ILE HD1% A 112 ALA H 1.0 1.8 6.5 2089 1770 A 111 ILE HA A 123 GLY H 1.0 1.8 5.0 2090 1771 A 111 ILE HA A 123 GLY HA2 1.0 1.8 5.5 2091 1771 A 111 ILE HA A 123 GLY HA3 1.0 1.8 5.5 2092 1772 A 111 ILE HA A 124 GLN HB2 1.0 1.8 5.5 2093 1772 A 124 GLN HB3 A 111 ILE HA 1.0 1.8 5.5 2094 1773 A 111 ILE HA A 124 GLN HG2 1.0 1.8 4.5 2095 1773 A 124 GLN HG3 A 111 ILE HA 1.0 1.8 4.5 2096 1774 A 111 ILE H A 124 GLN HG2 1.0 1.8 5.5 2097 1774 A 111 ILE H A 124 GLN HG3 1.0 1.8 5.5 2098 1775 A 111 ILE HA A 124 GLN HA 1.0 1.8 3.5 2099 1776 A 112 ALA H A 112 ALA HA 1.0 1.8 3.5 2100 1777 A 112 ALA H A 112 ALA HB% 1.0 1.8 4.0 2101 1778 A 112 ALA HA A 113 SER H 1.0 1.8 2.7 2102 1779 A 112 ALA H A 113 SER H 1.0 1.8 5.0 2103 1780 A 112 ALA H A 113 SER HA 1.0 1.8 6.0 2104 1781 A 112 ALA HA A 113 SER HA 1.0 1.8 6.0 2105 1782 A 112 ALA HB% A 113 SER H 1.0 1.8 4.5 2106 1783 A 112 ALA HB% A 113 SER HA 1.0 1.8 5.5 2107 1784 A 112 ALA H A 114 MET HGx 1.0 1.8 6.0 2108 1785 A 112 ALA HB% A 114 MET H 1.0 1.8 6.5 2109 1786 A 112 ALA HB% A 114 MET HGy 1.0 1.8 4.5 2110 1787 A 112 ALA HB% A 114 MET HGx 1.0 1.8 4.5 2111 1788 A 112 ALA H A 122 HIS HA 1.0 1.8 5.0 2112 1789 A 112 ALA H A 123 GLY H 1.0 1.8 3.5 2113 1790 A 112 ALA H A 123 GLY HA2 1.0 1.8 5.5 2114 1790 A 112 ALA H A 123 GLY HA3 1.0 1.8 5.5 2115 1791 A 124 GLN HA A 112 ALA H 1.0 1.8 5.0 2116 1792 A 112 ALA H A 124 GLN H 1.0 1.8 6.0 2117 1793 A 112 ALA H A 124 GLN HB2 1.0 1.8 6.5 2118 1793 A 124 GLN HB3 A 112 ALA H 1.0 1.8 6.5 2119 1794 A 112 ALA H A 124 GLN HG2 1.0 1.8 6.5 2120 1794 A 124 GLN HG3 A 112 ALA H 1.0 1.8 6.5 2121 1795 A 113 SER H A 113 SER HA 1.0 1.8 3.5 2122 1796 A 113 SER H A 113 SER HB2 1.0 1.8 4.0 2123 1796 A 113 SER H A 113 SER HB3 1.0 1.8 4.0 2124 1797 A 113 SER HA A 114 MET H 1.0 1.8 2.7 2125 1798 A 113 SER H A 114 MET H 1.0 1.8 5.0 2126 1799 A 114 MET H A 113 SER HB2 1.0 1.8 4.5 2127 1799 A 114 MET H A 113 SER HB3 1.0 1.8 4.5 2128 1800 A 113 SER HA A 114 MET HBy 1.0 1.8 5.0 2129 1801 A 113 SER HA A 121 VAL H 1.0 1.8 5.0 2130 1802 A 113 SER HA A 122 HIS HA 1.0 1.8 3.5 2131 1803 A 113 SER H A 122 HIS HD2 1.0 1.8 5.0 2132 1804 A 113 SER HA A 122 HIS H 1.0 1.8 6.0 2133 1805 A 122 HIS H A 113 SER HB2 1.0 1.8 6.5 2134 1805 A 113 SER HB3 A 122 HIS H 1.0 1.8 6.5 2135 1806 A 113 SER HA A 122 HIS HA 1.0 1.8 5.0 2136 1807 A 122 HIS HA A 113 SER HB2 1.0 1.8 5.5 2137 1807 A 122 HIS HA A 113 SER HB3 1.0 1.8 5.5 2138 1808 A 123 GLY H A 113 SER HA 1.0 1.8 3.5 2139 1809 A 123 GLY H A 113 SER H 1.0 1.8 6.0 2140 1810 A 113 SER HA A 123 GLY HA2 1.0 1.8 6.5 2141 1810 A 123 GLY HA3 A 113 SER HA 1.0 1.8 6.5 2142 1811 A 114 MET HA A 115 ARG H 1.0 1.8 2.7 2143 1812 A 114 MET H A 114 MET HA 1.0 1.8 3.5 2144 1813 A 114 MET H A 114 MET HBy 1.0 1.8 3.5 2145 1814 A 114 MET H A 114 MET HBx 1.0 1.8 3.5 2146 1815 A 114 MET H A 114 MET HGy 1.0 1.8 5.0 2147 1816 A 114 MET HGx A 114 MET H 1.0 1.8 5.0 2148 1817 A 114 MET H A 115 ARG H 1.0 1.8 6.0 2149 1818 A 114 MET HGy A 115 ARG H 1.0 1.8 6.0 2150 1819 A 114 MET HGx A 115 ARG H 1.0 1.8 5.0 2151 1820 A 114 MET HBy A 115 ARG H 1.0 1.8 5.0 2152 1821 A 114 MET H A 116 ILE HD1% 1.0 1.8 5.5 2153 1822 A 114 MET HBx A 116 ILE HD1% 1.0 1.8 5.5 2154 1823 A 114 MET HBx A 116 ILE HG1y 1.0 1.8 6.0 2155 1824 A 114 MET HGx A 116 ILE HD1% 1.0 1.8 6.5 2156 1825 A 114 MET H A 120 LEU HA 1.0 1.8 5.0 2157 1826 A 114 MET H A 120 LEU HD2% 1.0 1.8 5.5 2158 1827 A 114 MET H A 121 VAL H 1.0 1.8 3.5 2159 1828 A 114 MET HBy A 121 VAL H 1.0 1.8 5.0 2160 1829 A 121 VAL H A 114 MET HBx 1.0 1.8 5.0 2161 1830 A 121 VAL H A 114 MET HA 1.0 1.8 5.0 2162 1831 A 114 MET H A 122 HIS HA 1.0 1.8 5.0 2163 1832 A 114 MET H A 122 HIS H 1.0 1.8 6.0 2164 1833 A 123 GLY H A 114 MET HGy 1.0 1.8 6.0 2165 1834 A 115 ARG HA A 116 ILE H 1.0 1.8 2.7 2166 1835 A 115 ARG H A 115 ARG HA 1.0 1.8 3.5 2167 1836 A 115 ARG H A 115 ARG HB2 1.0 1.8 3.2 2168 1836 A 115 ARG H A 115 ARG HB3 1.0 1.8 3.2 2169 1837 A 115 ARG H A 115 ARG HGy 1.0 1.8 5.0 2170 1838 A 115 ARG H A 115 ARG HGx 1.0 1.8 5.0 2171 1839 A 115 ARG H A 115 ARG HD2 1.0 1.8 6.5 2172 1839 A 115 ARG H A 115 ARG HD3 1.0 1.8 6.5 2173 1840 A 115 ARG H A 116 ILE HG1x 1.0 1.8 6.0 2174 1841 A 116 ILE H A 115 ARG HGy 1.0 1.8 5.0 2175 1842 A 115 ARG H A 116 ILE H 1.0 1.8 6.0 2176 1843 A 116 ILE H A 115 ARG HB2 1.0 1.8 6.5 2177 1843 A 116 ILE H A 115 ARG HB3 1.0 1.8 6.5 2178 1844 A 118 GLY H A 115 ARG HB2 1.0 1.8 6.5 2179 1844 A 115 ARG HB3 A 118 GLY H 1.0 1.8 6.5 2180 1845 A 115 ARG HGy A 118 GLY H 1.0 1.8 5.0 2181 1846 A 115 ARG HGx A 118 GLY H 1.0 1.8 5.0 2182 1847 A 118 GLY H A 115 ARG HD2 1.0 1.8 5.5 2183 1847 A 115 ARG HD3 A 118 GLY H 1.0 1.8 5.5 2184 1848 A 115 ARG HGy A 119 ARG H 1.0 1.8 5.0 2185 1849 A 115 ARG HGx A 119 ARG H 1.0 1.8 5.0 2186 1850 A 119 ARG H A 115 ARG HB2 1.0 1.8 6.5 2187 1850 A 115 ARG HB3 A 119 ARG H 1.0 1.8 6.5 2188 1851 A 115 ARG HA A 119 ARG H 1.0 1.8 5.0 2189 1852 A 118 GLY HAx A 115 ARG HD2 1.0 1.8 5.5 2190 1852 A 115 ARG HD3 A 118 GLY HAx 1.0 1.8 5.5 2191 1853 A 118 GLY HAy A 115 ARG HD2 1.0 1.8 5.5 2192 1853 A 115 ARG HD3 A 118 GLY HAy 1.0 1.8 5.5 2193 1854 A 120 LEU HD2% A 115 ARG HB2 1.0 1.8 6.5 2194 1854 A 120 LEU HD2% A 115 ARG HB3 1.0 1.8 6.5 2195 1855 A 120 LEU HD2% A 115 ARG HD2 1.0 1.8 6.5 2196 1855 A 120 LEU HD2% A 115 ARG HD3 1.0 1.8 6.5 2197 1856 A 115 ARG H A 120 LEU HD2% 1.0 1.8 5.5 2198 1857 A 115 ARG HA A 120 LEU H 1.0 1.8 6.0 2199 1858 A 120 LEU HA A 115 ARG HB2 1.0 1.8 5.5 2200 1858 A 120 LEU HA A 115 ARG HB3 1.0 1.8 5.5 2201 1859 A 115 ARG HGx A 120 LEU H 1.0 1.8 5.0 2202 1860 A 115 ARG H A 120 LEU HA 1.0 1.8 6.0 2203 1861 A 120 LEU HA A 115 ARG HA 1.0 1.8 3.5 2204 1862 A 120 LEU HD2% A 115 ARG HA 1.0 1.8 5.5 2205 1863 A 121 VAL H A 115 ARG HA 1.0 1.8 3.5 2206 1864 A 116 ILE H A 116 ILE HA 1.0 1.8 3.5 2207 1865 A 116 ILE H A 116 ILE HB 1.0 1.8 3.5 2208 1866 A 116 ILE H A 116 ILE HG2% 1.0 1.8 5.5 2209 1867 A 116 ILE H A 117 GLN H 1.0 1.8 5.0 2210 1868 A 116 ILE HB A 117 GLN HBy 1.0 1.8 5.0 2211 1869 A 116 ILE HA A 117 GLN H 1.0 1.8 5.0 2212 1870 A 116 ILE HG2% A 117 GLN HA 1.0 1.8 5.5 2213 1871 A 116 ILE HG2% A 117 GLN HG2 1.0 1.8 5.5 2214 1871 A 116 ILE HG2% A 117 GLN HG3 1.0 1.8 5.5 2215 1872 A 116 ILE HG2% A 117 GLN HBy 1.0 1.8 5.5 2216 1873 A 116 ILE HA A 117 GLN HA 1.0 1.8 5.0 2217 1874 A 116 ILE HA A 117 GLN HBy 1.0 1.8 5.0 2218 1875 A 116 ILE HA A 117 GLN HBx 1.0 1.8 6.0 2219 1876 A 116 ILE H A 118 GLY H 1.0 1.8 5.0 2220 1877 A 118 GLY H A 116 ILE HA 1.0 1.3 5.5 2221 1878 A 118 GLY H A 116 ILE HG2% 1.0 1.8 5.5 2222 1879 A 116 ILE H A 119 ARG H 1.0 1.8 3.5 2223 1880 A 116 ILE H A 119 ARG HA 1.0 1.8 6.0 2224 1881 A 119 ARG H A 116 ILE HB 1.0 1.8 5.0 2225 1882 A 119 ARG H A 116 ILE HA 1.0 1.8 6.5 2226 1883 A 116 ILE H A 120 LEU H 1.0 1.8 6.0 2227 1884 A 121 VAL H A 116 ILE H 1.0 1.8 5.0 2228 1885 A 117 GLN H A 117 GLN HA 1.0 1.8 3.5 2229 1886 A 117 GLN H A 117 GLN HBy 1.0 1.8 3.5 2230 1887 A 118 GLY H A 117 GLN H 1.0 1.8 5.0 2231 1888 A 118 GLY H A 117 GLN HA 1.0 1.8 3.5 2232 1889 A 118 GLY HAx A 117 GLN HA 1.0 1.8 5.0 2233 1890 A 118 GLY HAx A 117 GLN HA 1.0 1.8 6.0 2234 1891 A 118 GLY H A 117 GLN HBx 1.0 1.8 6.0 2235 1892 A 118 GLY H A 117 GLN HBy 1.0 1.8 5.0 2236 1893 A 119 ARG H A 117 GLN H 1.0 1.8 6.0 2237 1894 A 119 ARG H A 117 GLN HA 1.0 1.8 5.0 2238 1895 A 119 ARG H A 117 GLN HBy 1.0 1.8 5.0 2239 1896 A 119 ARG H A 117 GLN HBx 1.0 1.8 5.0 2240 1897 A 118 GLY H A 118 GLY HAy 1.0 1.8 3.5 2241 1898 A 118 GLY H A 118 GLY HAx 1.0 1.8 3.5 2242 1899 A 118 GLY H A 119 ARG H 1.0 1.8 3.5 2243 1900 A 119 ARG H A 118 GLY HAy 1.0 1.8 3.5 2244 1901 A 119 ARG H A 118 GLY HAx 1.0 1.8 3.5 2245 1902 A 119 ARG H A 119 ARG HA 1.0 1.8 3.5 2246 1903 A 119 ARG H A 119 ARG HB2 1.0 1.8 3.5 2247 1903 A 119 ARG H A 119 ARG HB3 1.0 1.8 3.5 2248 1904 A 119 ARG H A 119 ARG HG2 1.0 1.8 5.5 2249 1904 A 119 ARG H A 119 ARG HG3 1.0 1.8 5.5 2250 1905 A 119 ARG H A 119 ARG HD2 1.0 1.8 5.5 2251 1905 A 119 ARG H A 119 ARG HD3 1.0 1.8 5.5 2252 1906 A 120 LEU H A 119 ARG HA 1.0 1.8 2.7 2253 1907 A 119 ARG H A 120 LEU H 1.0 1.8 6.0 2254 1908 A 120 LEU HD2% A 119 ARG H 1.0 1.8 5.5 2255 1909 A 120 LEU H A 119 ARG HG2 1.0 1.8 5.5 2256 1909 A 120 LEU H A 119 ARG HG3 1.0 1.8 5.5 2257 1910 A 120 LEU H A 119 ARG HD2 1.0 1.8 5.5 2258 1910 A 120 LEU H A 119 ARG HD3 1.0 1.8 5.5 2259 1911 A 120 LEU HA A 120 LEU H 1.0 1.8 3.5 2260 1912 A 120 LEU H A 120 LEU HB2 1.0 1.8 4.0 2261 1912 A 120 LEU H A 120 LEU HB3 1.0 1.8 4.0 2262 1913 A 120 LEU H A 120 LEU HG 1.0 1.8 5.0 2263 1914 A 120 LEU H A 120 LEU HD1% 1.0 1.8 5.5 2264 1915 A 120 LEU HD2% A 120 LEU H 1.0 1.8 5.5 2265 1916 A 121 VAL H A 120 LEU HA 1.0 1.8 2.7 2266 1917 A 121 VAL H A 120 LEU H 1.0 1.8 5.0 2267 1918 A 121 VAL H A 120 LEU HB2 1.0 1.8 5.5 2268 1918 A 121 VAL H A 120 LEU HB3 1.0 1.8 5.5 2269 1919 A 121 VAL H A 120 LEU HG 1.0 1.8 5.0 2270 1920 A 121 VAL H A 120 LEU HD1% 1.0 1.8 5.5 2271 1921 A 121 VAL H A 121 VAL HA 1.0 1.8 3.5 2272 1922 A 122 HIS H A 121 VAL HA 1.0 1.8 3.5 2273 1923 A 121 VAL H A 122 HIS H 1.0 1.8 6.0 2274 1924 A 122 HIS HA A 122 HIS H 1.0 1.8 3.5 2275 1925 A 122 HIS HD2 A 122 HIS H 1.0 1.8 6.0 2276 1926 A 123 GLY H A 122 HIS HA 1.0 1.8 2.7 2277 1927 A 123 GLY H A 122 HIS H 1.0 1.8 6.0 2278 1928 A 122 HIS HA A 123 GLY HA2 1.0 1.8 5.0 2279 1928 A 123 GLY HA3 A 122 HIS HA 1.0 1.8 5.0 2280 1929 A 123 GLY H A 123 GLY HA2 1.0 1.8 3.2 2281 1929 A 123 GLY H A 123 GLY HA3 1.0 1.8 3.2 2282 1930 A 124 GLN H A 123 GLY HA2 1.0 1.8 3.2 2283 1930 A 123 GLY HA3 A 124 GLN H 1.0 1.8 3.2 2284 1931 A 123 GLY HA3 A 124 GLN HB2 1.0 1.8 6.5 2285 1931 A 123 GLY HA2 A 124 GLN HB2 1.0 1.8 6.5 2286 1931 A 124 GLN HB3 A 123 GLY HA2 1.0 1.8 6.5 2287 1931 A 124 GLN HB3 A 123 GLY HA3 1.0 1.8 6.5 2288 1932 A 175 VAL HG1% A 123 GLY HA2 1.0 1.8 6.5 2289 1932 A 123 GLY HA3 A 175 VAL HG1% 1.0 1.8 6.5 2290 1933 A 176 CYS H A 123 GLY HA2 1.0 1.8 6.5 2291 1933 A 123 GLY HA3 A 176 CYS H 1.0 1.8 6.5 2292 1934 A 124 GLN HA A 124 GLN H 1.0 1.3 3.2 2293 1935 A 124 GLN H A 124 GLN HB2 1.0 1.8 4.0 2294 1935 A 124 GLN HB3 A 124 GLN H 1.0 1.8 4.0 2295 1936 A 124 GLN H A 175 VAL HG1% 1.0 1.8 6.5 2296 1937 A 125 SER HA A 125 SER HBy 1.0 1.8 3.5 2297 1938 A 125 SER HA A 125 SER HBx 1.0 1.8 3.5 2298 1939 A 126 GLY H A 125 SER HA 1.0 1.8 2.7 2299 1940 A 126 GLY H A 125 SER HBx 1.0 1.8 3.5 2300 1941 A 126 GLY H A 125 SER HBy 1.0 1.8 5.0 2301 1942 A 125 SER HA A 175 VAL HA 1.0 1.8 3.5 2302 1943 A 125 SER HA A 175 VAL HG1% 1.0 1.8 6.5 2303 1944 A 125 SER HA A 175 VAL HG2% 1.0 1.8 6.5 2304 1945 A 126 GLY H A 126 GLY HA2 1.0 1.3 3.5 2305 1945 A 126 GLY H A 126 GLY HA3 1.0 1.3 3.5 2306 1946 A 127 MET H A 126 GLY HA2 1.0 1.8 3.2 2307 1946 A 127 MET H A 126 GLY HA3 1.0 1.8 3.2 2308 1947 A 126 GLY H A 127 MET H 1.0 1.8 5.0 2309 1948 A 126 GLY H A 127 MET HA 1.0 1.8 5.0 2310 1949 A 126 GLY H A 173 THR HA 1.0 1.8 5.0 2311 1950 A 126 GLY H A 174 VAL H 1.0 1.8 3.5 2312 1951 A 126 GLY H A 174 VAL HG1% 1.0 1.8 6.5 2313 1952 A 126 GLY H A 174 VAL HG2% 1.0 1.8 5.5 2314 1953 A 126 GLY HA2 A 174 VAL H 1.0 1.8 5.5 2315 1953 A 174 VAL H A 126 GLY HA3 1.0 1.8 5.5 2316 1954 A 174 VAL HG2% A 126 GLY HA2 1.0 1.8 6.5 2317 1954 A 174 VAL HG2% A 126 GLY HA3 1.0 1.8 6.5 2318 1955 A 126 GLY H A 175 VAL HG2% 1.0 1.8 6.5 2319 1956 A 126 GLY HA2 A 175 VAL HA 1.0 1.8 6.0 2320 1956 A 175 VAL HA A 126 GLY HA3 1.0 1.8 6.0 2321 1957 A 126 GLY H A 175 VAL HA 1.0 1.8 5.0 2322 1958 A 127 MET H A 127 MET HA 1.0 1.8 3.5 2323 1959 A 127 MET H A 127 MET HB2 1.0 1.8 4.0 2324 1959 A 127 MET H A 127 MET HB3 1.0 1.8 4.0 2325 1960 A 127 MET H A 127 MET HG2 1.0 1.8 5.5 2326 1960 A 127 MET H A 127 MET HG3 1.0 1.8 5.5 2327 1961 A 127 MET HA A 128 LEU H 1.0 1.8 2.7 2328 1962 A 127 MET H A 128 LEU H 1.0 1.8 5.0 2329 1963 A 127 MET HA A 128 LEU HB2 1.0 1.8 6.5 2330 1963 A 127 MET HA A 128 LEU HB3 1.0 1.8 6.5 2331 1964 A 128 LEU H A 127 MET HB2 1.0 1.8 5.5 2332 1964 A 128 LEU H A 127 MET HB3 1.0 1.8 5.5 2333 1965 A 128 LEU H A 127 MET HG2 1.0 1.8 4.0 2334 1965 A 128 LEU H A 127 MET HG3 1.0 1.8 4.0 2335 1966 A 127 MET H A 128 LEU H 1.0 1.8 5.0 2336 1967 A 127 MET HA A 172 ASN HBx 1.0 1.8 5.0 2337 1968 A 127 MET HA A 172 ASN HBy 1.0 1.8 6.0 2338 1969 A 172 ASN HBx A 127 MET HG2 1.0 1.8 5.5 2339 1969 A 127 MET HG3 A 172 ASN HBx 1.0 1.8 5.5 2340 1970 A 172 ASN HBy A 127 MET HG2 1.0 1.8 5.5 2341 1970 A 127 MET HG3 A 172 ASN HBy 1.0 1.8 5.5 2342 1971 A 127 MET HA A 173 THR HG2% 1.0 1.8 6.5 2343 1972 A 127 MET HA A 173 THR HA 1.0 1.8 3.5 2344 1973 A 127 MET HA A 173 THR HB 1.0 1.8 6.0 2345 1974 A 127 MET H A 174 VAL HG2% 1.0 1.8 6.5 2346 1975 A 127 MET HA A 174 VAL HG2% 1.0 1.8 5.5 2347 1976 A 127 MET HA A 174 VAL H 1.0 1.8 3.5 2348 1977 A 128 LEU HA A 128 LEU H 1.0 1.8 3.5 2349 1978 A 128 LEU H A 128 LEU HB2 1.0 1.8 4.5 2350 1978 A 128 LEU H A 128 LEU HB3 1.0 1.8 4.5 2351 1979 A 128 LEU H A 128 LEU HD1% 1.0 1.8 5.5 2352 1980 A 128 LEU HD2% A 128 LEU H 1.0 1.8 5.5 2353 1981 A 129 LEU H A 128 LEU HA 1.0 1.8 3.5 2354 1982 A 129 LEU H A 128 LEU HB2 1.0 1.8 4.5 2355 1982 A 129 LEU H A 128 LEU HB3 1.0 1.8 4.5 2356 1983 A 129 LEU H A 128 LEU HG 1.0 1.8 5.0 2357 1984 A 128 LEU HA A 130 THR H 1.0 1.8 5.0 2358 1985 A 130 THR H A 128 LEU HB2 1.0 1.8 5.5 2359 1985 A 128 LEU HB3 A 130 THR H 1.0 1.8 5.5 2360 1986 A 128 LEU H A 172 ASN HA 1.0 1.8 5.0 2361 1987 A 128 LEU H A 172 ASN HBy 1.0 1.8 5.0 2362 1988 A 128 LEU H A 172 ASN HBx 1.0 1.8 5.0 2363 1989 A 128 LEU HD1% A 172 ASN H 1.0 1.8 6.5 2364 1990 A 172 ASN HBx A 128 LEU HB2 1.0 1.8 5.5 2365 1990 A 128 LEU HB3 A 172 ASN HBx 1.0 1.8 5.5 2366 1991 A 128 LEU HG A 172 ASN HBx 1.0 1.8 5.0 2367 1992 A 128 LEU H A 173 THR H 1.0 1.8 6.0 2368 1993 A 128 LEU H A 173 THR HA 1.0 1.8 6.0 2369 1994 A 173 THR HA A 128 LEU HB2 1.0 1.8 6.5 2370 1994 A 173 THR HA A 128 LEU HB3 1.0 1.8 6.5 2371 1995 A 128 LEU H A 174 VAL H 1.0 1.8 5.0 2372 1996 A 128 LEU HG A 174 VAL H 1.0 1.8 6.0 2373 1997 A 128 LEU H A 174 VAL HG1% 1.0 1.8 6.5 2374 1998 A 174 VAL H A 128 LEU HB2 1.0 1.8 6.5 2375 1998 A 174 VAL H A 128 LEU HB3 1.0 1.8 6.5 2376 1999 A 128 LEU H A 174 VAL HG2% 1.0 1.8 6.5 2377 2000 A 129 LEU H A 129 LEU HA 1.0 1.8 3.5 2378 2001 A 129 LEU H A 129 LEU HB2 1.0 1.8 4.0 2379 2001 A 129 LEU HB3 A 129 LEU H 1.0 1.8 4.0 2380 2002 A 129 LEU H A 129 LEU HG 1.0 1.8 5.0 2381 2003 A 129 LEU H A 129 LEU HD1% 1.0 1.8 6.7 2382 2004 A 130 THR H A 129 LEU HA 1.0 1.8 2.7 2383 2005 A 129 LEU H A 130 THR H 1.0 1.8 5.0 2384 2006 A 129 LEU HA A 130 THR HB 1.0 1.8 6.0 2385 2007 A 130 THR H A 129 LEU HB2 1.0 1.8 5.0 2386 2007 A 129 LEU HB3 A 130 THR H 1.0 1.8 5.0 2387 2008 A 129 LEU HD1% A 130 THR H 1.0 1.8 6.5 2388 2009 A 130 THR H A 129 LEU HG 1.0 1.8 6.0 2389 2010 A 130 THR H A 130 THR HA 1.0 1.8 3.5 2390 2011 A 130 THR H A 130 THR HB 1.0 1.8 3.5 2391 2012 A 130 THR H A 130 THR HG2% 1.0 1.8 5.0 2392 2013 A 130 THR H A 131 GLY H 1.0 1.8 5.0 2393 2014 A 130 THR HA A 131 GLY H 1.0 1.8 3.5 2394 2015 A 130 THR HB A 131 GLY H 1.0 1.8 5.0 2395 2016 A 130 THR HB A 131 GLY H 1.0 1.8 5.0 2396 2017 A 130 THR HB A 132 ALA H 1.0 1.8 5.0 2397 2018 A 130 THR H A 133 ASN HD21 1.0 1.8 6.0 2398 2019 A 130 THR HB A 133 ASN HD21 1.0 1.8 6.0 2399 2020 A 131 GLY H A 131 GLY HAx 1.0 1.8 3.5 2400 2021 A 131 GLY H A 131 GLY HAy 1.0 1.8 3.5 2401 2022 A 131 GLY H A 132 ALA H 1.0 1.8 5.0 2402 2023 A 131 GLY H A 132 ALA HA 1.0 1.8 5.0 2403 2024 A 132 ALA H A 131 GLY HAy 1.0 1.8 5.0 2404 2025 A 132 ALA H A 131 GLY HAx 1.0 1.8 5.0 2405 2026 A 131 GLY H A 132 ALA HB% 1.0 1.8 6.5 2406 2027 A 131 GLY H A 133 ASN H 1.0 1.8 5.0 2407 2028 A 131 GLY HAy A 133 ASN H 1.0 1.8 6.0 2408 2029 A 131 GLY HAx A 133 ASN H 1.0 1.8 6.0 2409 2030 A 131 GLY H A 139 LEU HD1% 1.0 1.8 6.5 2410 2031 A 132 ALA H A 132 ALA HA 1.0 1.8 3.5 2411 2032 A 132 ALA H A 132 ALA HB% 1.0 1.8 4.0 2412 2033 A 132 ALA H A 133 ASN H 1.0 1.8 5.0 2413 2034 A 132 ALA HA A 133 ASN H 1.0 1.8 3.5 2414 2035 A 132 ALA H A 133 ASN H 1.0 1.8 3.5 2415 2036 A 132 ALA H A 133 ASN HA 1.0 1.8 6.0 2416 2037 A 132 ALA H A 133 ASN HBy 1.0 1.8 6.0 2417 2038 A 132 ALA H A 133 ASN HBx 1.0 1.8 6.0 2418 2039 A 132 ALA HA A 133 ASN HBy 1.0 1.8 5.0 2419 2040 A 132 ALA H A 139 LEU HD1% 1.0 1.8 5.5 2420 2041 A 133 ASN H A 133 ASN HBy 1.0 1.8 3.5 2421 2042 A 133 ASN H A 133 ASN HBx 1.0 1.8 3.5 2422 2043 A 133 ASN HA A 134 ALA H 1.0 1.8 3.5 2423 2044 A 133 ASN HBy A 134 ALA H 1.0 1.8 5.0 2424 2045 A 133 ASN HBx A 134 ALA H 1.0 1.8 5.0 2425 2046 A 133 ASN HBy A 134 ALA HA 1.0 1.8 6.0 2426 2047 A 133 ASN HBx A 134 ALA HA 1.0 1.8 5.0 2427 2048 A 134 ALA H A 134 ALA HA 1.0 1.8 3.5 2428 2049 A 134 ALA H A 134 ALA HB% 1.0 1.8 3.5 2429 2050 A 134 ALA H A 135 LYS HBy 1.0 1.8 6.0 2430 2051 A 134 ALA HA A 135 LYS H 1.0 1.8 2.7 2431 2052 A 134 ALA HB% A 135 LYS H 1.0 1.8 4.5 2432 2053 A 134 ALA HA A 138 ASP H 1.0 1.8 6.0 2433 2054 A 134 ALA HB% A 138 ASP H 1.0 1.8 6.5 2434 2055 A 134 ALA H A 140 GLY HAy 1.0 1.8 6.0 2435 2056 A 134 ALA HA A 140 GLY HAy 1.0 1.8 6.0 2436 2057 A 134 ALA HB% A 140 GLY H 1.0 1.8 6.5 2437 2058 A 135 LYS H A 135 LYS HA 1.0 1.8 3.5 2438 2059 A 135 LYS HBy A 135 LYS H 1.0 1.8 3.5 2439 2060 A 135 LYS H A 135 LYS HBx 1.0 1.8 3.5 2440 2061 A 135 LYS H A 135 LYS HGy 1.0 1.8 5.0 2441 2062 A 135 LYS H A 135 LYS HGx 1.0 1.8 5.0 2442 2063 A 135 LYS H A 135 LYS HE2 1.0 1.8 6.5 2443 2063 A 135 LYS H A 135 LYS HE3 1.0 1.8 6.5 2444 2064 A 135 LYS H A 136 GLY H 1.0 1.8 5.0 2445 2065 A 135 LYS HA A 136 GLY H 1.0 1.8 3.5 2446 2066 A 135 LYS HBy A 136 GLY H 1.0 1.8 5.0 2447 2067 A 135 LYS HBx A 136 GLY H 1.0 1.8 5.0 2448 2068 A 135 LYS HGy A 136 GLY H 1.0 1.8 5.0 2449 2069 A 135 LYS HGx A 136 GLY H 1.0 1.8 5.0 2450 2070 A 135 LYS H A 136 GLY H 1.0 1.8 6.0 2451 2071 A 135 LYS H A 137 MET HA 1.0 1.8 6.0 2452 2072 A 135 LYS H A 137 MET H 1.0 1.8 5.0 2453 2073 A 135 LYS HA A 137 MET H 1.0 1.8 5.0 2454 2074 A 137 MET H A 135 LYS HD2 1.0 1.8 6.5 2455 2074 A 137 MET H A 135 LYS HD3 1.0 1.8 6.5 2456 2075 A 135 LYS HGy A 137 MET H 1.0 1.8 6.0 2457 2076 A 135 LYS HGx A 137 MET H 1.0 1.8 6.0 2458 2077 A 135 LYS H A 138 ASP H 1.0 1.8 3.5 2459 2078 A 135 LYS H A 138 ASP HBx 1.0 1.8 5.0 2460 2079 A 135 LYS H A 138 ASP H 1.0 1.8 3.5 2461 2080 A 135 LYS H A 139 LEU H 1.0 1.8 6.0 2462 2081 A 136 GLY H A 136 GLY HAy 1.0 1.8 3.5 2463 2082 A 136 GLY H A 136 GLY HAx 1.0 1.8 3.5 2464 2083 A 136 GLY H A 137 MET H 1.0 1.8 3.5 2465 2084 A 136 GLY H A 137 MET HA 1.0 1.8 5.0 2466 2085 A 137 MET H A 136 GLY HAy 1.0 1.8 3.5 2467 2086 A 137 MET H A 136 GLY HAx 1.0 1.8 3.5 2468 2087 A 137 MET HA A 136 GLY HAx 1.0 1.8 5.0 2469 2088 A 136 GLY H A 137 MET HBy 1.0 1.8 6.0 2470 2089 A 136 GLY H A 137 MET HGy 1.0 1.8 6.0 2471 2090 A 136 GLY H A 137 MET HGx 1.0 1.8 6.0 2472 2091 A 137 MET HA A 137 MET H 1.0 1.8 3.5 2473 2092 A 137 MET H A 137 MET HBy 1.0 1.8 2.7 2474 2093 A 137 MET H A 137 MET HBx 1.0 1.8 5.0 2475 2094 A 137 MET H A 137 MET HGy 1.0 1.8 3.5 2476 2095 A 137 MET H A 137 MET HGx 1.0 1.8 3.5 2477 2096 A 137 MET H A 138 ASP HBy 1.0 1.8 5.0 2478 2097 A 138 ASP H A 137 MET HA 1.0 1.8 3.5 2479 2098 A 138 ASP H A 137 MET HBy 1.0 1.8 5.0 2480 2099 A 138 ASP H A 137 MET HBx 1.0 1.8 5.0 2481 2100 A 137 MET HBy A 138 ASP HBy 1.0 1.8 6.0 2482 2101 A 138 ASP HBx A 137 MET HBx 1.0 1.8 5.0 2483 2102 A 137 MET HA A 138 ASP HBx 1.0 1.8 5.0 2484 2103 A 138 ASP H A 137 MET HGx 1.0 1.8 5.0 2485 2104 A 138 ASP H A 138 ASP HA 1.0 1.8 3.5 2486 2105 A 138 ASP H A 138 ASP HBy 1.0 1.8 5.0 2487 2106 A 138 ASP H A 138 ASP HBx 1.0 1.8 3.5 2488 2107 A 138 ASP H A 139 LEU H 1.0 1.8 5.0 2489 2108 A 138 ASP H A 139 LEU HD2% 1.0 1.8 5.5 2490 2109 A 139 LEU H A 138 ASP HA 1.0 1.8 2.7 2491 2110 A 139 LEU H A 138 ASP HBy 1.0 1.8 3.5 2492 2111 A 138 ASP HBx A 139 LEU H 1.0 1.8 3.5 2493 2112 A 138 ASP HBy A 139 LEU HB2 1.0 1.8 5.5 2494 2112 A 138 ASP HBy A 139 LEU HB3 1.0 1.8 5.5 2495 2113 A 138 ASP HBx A 139 LEU HB3 1.0 1.8 5.5 2496 2113 A 138 ASP HBx A 139 LEU HB2 1.0 1.8 5.5 2497 2114 A 139 LEU H A 138 ASP HA 1.0 1.8 3.5 2498 2115 A 138 ASP H A 140 GLY H 1.0 1.8 6.0 2499 2116 A 140 GLY H A 138 ASP HA 1.0 1.8 6.0 2500 2117 A 140 GLY H A 138 ASP HBy 1.0 1.8 6.0 2501 2118 A 140 GLY H A 138 ASP HBx 1.0 1.8 6.0 2502 2119 A 139 LEU H A 139 LEU HA 1.0 1.8 3.5 2503 2120 A 139 LEU H A 139 LEU HB2 1.0 1.8 4.5 2504 2120 A 139 LEU H A 139 LEU HB3 1.0 1.8 4.5 2505 2121 A 139 LEU H A 139 LEU HG 1.0 1.8 5.0 2506 2122 A 139 LEU HD1% A 139 LEU H 1.0 1.8 5.0 2507 2123 A 139 LEU H A 139 LEU HD2% 1.0 1.8 5.0 2508 2124 A 140 GLY HAy A 139 LEU H 1.0 1.8 5.0 2509 2125 A 139 LEU H A 140 GLY HAx 1.0 1.8 6.0 2510 2126 A 140 GLY H A 139 LEU H 1.0 1.8 5.0 2511 2127 A 140 GLY H A 139 LEU HA 1.0 1.8 3.5 2512 2128 A 140 GLY H A 139 LEU HB2 1.0 1.8 5.5 2513 2128 A 140 GLY H A 139 LEU HB3 1.0 1.8 5.5 2514 2129 A 139 LEU HD1% A 140 GLY H 1.0 1.8 6.5 2515 2130 A 140 GLY H A 139 LEU HD2% 1.0 1.8 6.5 2516 2131 A 140 GLY H A 139 LEU H 1.0 1.8 5.0 2517 2132 A 140 GLY H A 139 LEU HG 1.0 1.8 6.0 2518 2133 A 164 HIS HBx A 139 LEU H 1.0 1.8 5.0 2519 2134 A 164 HIS HBy A 139 LEU H 1.0 1.8 5.0 2520 2135 A 140 GLY HAy A 140 GLY H 1.0 1.8 3.5 2521 2136 A 140 GLY H A 140 GLY HAx 1.0 1.8 3.5 2522 2137 A 141 THR H A 140 GLY H 1.0 1.8 5.0 2523 2138 A 141 THR H A 140 GLY HAy 1.0 1.8 3.5 2524 2139 A 141 THR H A 140 GLY HAx 1.0 1.8 3.5 2525 2140 A 141 THR HA A 141 THR H 1.0 1.8 3.5 2526 2141 A 141 THR H A 141 THR HB 1.0 1.8 3.5 2527 2142 A 141 THR H A 142 ILE H 1.0 1.8 5.0 2528 2143 A 141 THR HA A 142 ILE H 1.0 1.8 3.5 2529 2144 A 141 THR HB A 142 ILE H 1.0 1.8 5.0 2530 2145 A 142 ILE H A 141 THR HG2% 1.0 1.8 6.5 2531 2146 A 174 VAL HG1% A 141 THR HG2% 1.0 1.8 5.5 2532 2147 A 142 ILE H A 142 ILE HA 1.0 1.8 3.5 2533 2148 A 142 ILE H A 142 ILE HB 1.0 1.8 3.5 2534 2149 A 142 ILE H A 144 GLY H 1.0 1.8 5.0 2535 2150 A 142 ILE HA A 144 GLY H 1.0 1.8 5.0 2536 2151 A 142 ILE HB A 144 GLY H 1.0 1.8 6.0 2537 2152 A 145 ASP H A 142 ILE H 1.0 1.8 5.0 2538 2153 A 145 ASP H A 142 ILE HA 1.0 1.8 5.0 2539 2154 A 145 ASP H A 142 ILE HB 1.0 1.8 6.0 2540 2155 A 143 PRO HA A 143 PRO HBy 1.0 1.8 3.5 2541 2156 A 143 PRO HA A 143 PRO HBx 1.0 1.8 3.5 2542 2157 A 143 PRO HA A 143 PRO HGy 1.0 1.8 5.0 2543 2158 A 143 PRO HA A 143 PRO HGx 1.0 1.8 3.5 2544 2159 A 143 PRO HA A 143 PRO HDy 1.0 1.8 5.0 2545 2160 A 143 PRO HA A 143 PRO HDx 1.0 1.8 5.0 2546 2161 A 144 GLY H A 143 PRO HA 1.0 1.8 5.0 2547 2162 A 144 GLY H A 143 PRO HBy 1.0 1.8 5.0 2548 2163 A 144 GLY H A 143 PRO HDy 1.0 1.8 6.0 2549 2164 A 144 GLY H A 143 PRO HDx 1.0 1.8 6.0 2550 2165 A 144 GLY H A 143 PRO HGy 1.0 1.8 6.0 2551 2166 A 144 GLY H A 143 PRO HGx 1.0 1.8 5.0 2552 2167 A 143 PRO HA A 144 GLY HA2 1.0 1.8 5.5 2553 2167 A 143 PRO HA A 144 GLY HA3 1.0 1.8 5.5 2554 2168 A 145 ASP H A 143 PRO HA 1.0 1.8 5.0 2555 2169 A 145 ASP H A 143 PRO HA 1.0 1.8 6.0 2556 2170 A 145 ASP H A 143 PRO HBy 1.0 1.8 6.0 2557 2171 A 145 ASP H A 143 PRO HBx 1.0 1.8 6.0 2558 2172 A 145 ASP H A 143 PRO HDy 1.0 1.8 6.0 2559 2173 A 145 ASP H A 143 PRO HDx 1.0 1.8 6.0 2560 2174 A 144 GLY H A 144 GLY HA2 1.0 1.8 3.2 2561 2174 A 144 GLY H A 144 GLY HA3 1.0 1.8 3.2 2562 2175 A 145 ASP H A 144 GLY H 1.0 1.8 3.5 2563 2176 A 145 ASP H A 144 GLY HA2 1.0 1.8 5.5 2564 2176 A 145 ASP H A 144 GLY HA3 1.0 1.8 5.5 2565 2177 A 145 ASP HA A 144 GLY H 1.0 1.8 6.0 2566 2178 A 146 CYS H A 144 GLY H 1.0 1.8 6.0 2567 2179 A 146 CYS H A 144 GLY HA2 1.0 1.8 5.5 2568 2179 A 146 CYS H A 144 GLY HA3 1.0 1.8 5.5 2569 2180 A 145 ASP HA A 145 ASP H 1.0 1.8 3.5 2570 2181 A 145 ASP H A 145 ASP HBy 1.0 1.8 3.5 2571 2182 A 145 ASP H A 145 ASP HBx 1.0 1.8 3.5 2572 2183 A 145 ASP H A 146 CYS HA 1.0 1.8 5.0 2573 2184 A 146 CYS H A 145 ASP H 1.0 1.8 3.5 2574 2185 A 145 ASP HA A 146 CYS H 1.0 1.8 3.5 2575 2186 A 146 CYS H A 145 ASP HBx 1.0 1.8 4.5 2576 2187 A 145 ASP H A 146 CYS HB3 1.0 1.8 6.5 2577 2187 A 145 ASP H A 146 CYS HB2 1.0 1.8 6.5 2578 2188 A 145 ASP HA A 148 ALA H 1.0 1.8 6.0 2579 2189 A 146 CYS H A 146 CYS HA 1.0 1.8 3.5 2580 2190 A 146 CYS H A 146 CYS HB3 1.0 1.8 4.5 2581 2190 A 146 CYS H A 146 CYS HB2 1.0 1.8 4.5 2582 2191 A 146 CYS H A 147 GLY H 1.0 1.8 5.0 2583 2192 A 148 ALA H A 146 CYS HB3 1.0 1.8 6.5 2584 2192 A 148 ALA H A 146 CYS HB2 1.0 1.8 6.5 2585 2193 A 146 CYS H A 148 ALA H 1.0 1.8 4.5 2586 2194 A 148 ALA H A 146 CYS HA 1.0 1.8 6.0 2587 2195 A 146 CYS HB3 A 165 ALA HA 1.0 1.8 5.5 2588 2195 A 165 ALA HA A 146 CYS HB2 1.0 1.8 5.5 2589 2196 A 148 ALA H A 147 GLY HAx 1.0 1.8 3.5 2590 2197 A 148 ALA H A 147 GLY HAy 1.0 1.8 3.5 2591 2198 A 147 GLY H A 148 ALA H 1.0 1.8 3.5 2592 2199 A 147 GLY H A 148 ALA HB% 1.0 1.8 6.5 2593 2200 A 147 GLY H A 163 VAL HB 1.0 1.8 6.0 2594 2201 A 163 VAL HB A 147 GLY HAx 1.0 1.8 5.0 2595 2202 A 147 GLY H A 164 HIS H 1.0 1.8 3.5 2596 2203 A 147 GLY H A 164 HIS HA 1.0 1.8 6.0 2597 2204 A 147 GLY H A 165 ALA HA 1.0 1.8 5.0 2598 2205 A 147 GLY H A 165 ALA H 1.0 1.8 6.0 2599 2206 A 148 ALA HA A 148 ALA H 1.0 1.8 3.5 2600 2207 A 148 ALA H A 148 ALA HB% 1.0 1.8 4.0 2601 2208 A 149 PRO HDx A 148 ALA HA 1.0 1.8 3.5 2602 2209 A 149 PRO HDy A 148 ALA HA 1.0 1.8 3.5 2603 2210 A 149 PRO HDy A 148 ALA HB% 1.0 1.8 4.0 2604 2211 A 149 PRO HDx A 148 ALA HB% 1.0 1.8 4.0 2605 2212 A 148 ALA HA A 149 PRO HA 1.0 1.8 5.0 2606 2213 A 148 ALA H A 164 HIS HBy 1.0 1.8 3.5 2607 2214 A 148 ALA H A 164 HIS HBx 1.0 1.8 3.5 2608 2215 A 148 ALA H A 164 HIS HA 1.0 1.8 5.0 2609 2216 A 148 ALA H A 164 HIS HD2 1.0 1.8 6.0 2610 2217 A 164 HIS H A 148 ALA HB% 1.0 1.8 5.0 2611 2218 A 148 ALA HA A 164 HIS H 1.0 1.8 6.0 2612 2219 A 148 ALA H A 164 HIS H 1.0 1.8 3.5 2613 2220 A 164 HIS HBy A 148 ALA HB% 1.0 1.8 5.0 2614 2221 A 149 PRO HA A 150 TYR H 1.0 1.8 2.7 2615 2222 A 149 PRO HA A 162 GLY H 1.0 1.8 6.0 2616 2223 A 149 PRO HA A 163 VAL HA 1.0 1.8 3.5 2617 2224 A 163 VAL HB A 149 PRO HA 1.0 1.8 5.0 2618 2225 A 164 HIS H A 149 PRO HA 1.0 1.8 5.0 2619 2226 A 150 TYR HA A 150 TYR H 1.0 1.8 3.5 2620 2227 A 150 TYR HBy A 150 TYR H 1.0 1.8 3.5 2621 2228 A 150 TYR HBx A 150 TYR H 1.0 1.8 5.0 2622 2229 A 150 TYR HDx A 150 TYR H 1.0 1.8 3.5 2623 2230 A 150 TYR HDy A 150 TYR H 1.0 1.8 6.0 2624 2231 A 151 VAL HA A 150 TYR HBx 1.0 1.8 6.0 2625 2232 A 151 VAL HA A 150 TYR HBy 1.0 1.8 6.0 2626 2233 A 151 VAL H A 150 TYR HA 1.0 1.8 2.7 2627 2234 A 150 TYR HBy A 151 VAL H 1.0 1.8 5.0 2628 2235 A 150 TYR HBx A 151 VAL H 1.0 1.8 3.5 2629 2236 A 160 VAL HG2% A 150 TYR H 1.0 1.8 5.5 2630 2237 A 150 TYR H A 160 VAL HA 1.0 1.8 6.0 2631 2238 A 150 TYR H A 161 CYS H 1.0 1.8 5.0 2632 2239 A 150 TYR H A 162 GLY H 1.0 1.8 3.5 2633 2240 A 150 TYR HBy A 161 CYS H 1.0 1.8 5.0 2634 2241 A 150 TYR HBy A 162 GLY H 1.0 1.8 3.5 2635 2242 A 150 TYR HBx A 162 GLY H 1.0 1.8 5.0 2636 2243 A 150 TYR HDx A 162 GLY H 1.0 1.8 6.0 2637 2244 A 150 TYR HDx A 162 GLY HAx 1.0 1.8 6.5 2638 2244 A 150 TYR HDx A 162 GLY HAy 1.0 1.8 6.5 2639 2245 A 150 TYR H A 163 VAL HA 1.0 1.8 3.5 2640 2246 A 163 VAL HG1% A 150 TYR H 1.0 1.8 5.5 2641 2247 A 150 TYR HBy A 163 VAL HA 1.0 1.8 5.0 2642 2248 A 150 TYR HDx A 164 HIS H 1.0 1.8 5.0 2643 2249 A 151 VAL HA A 151 VAL H 1.0 1.8 3.5 2644 2250 A 151 VAL HB A 151 VAL H 1.0 1.8 5.0 2645 2251 A 151 VAL HG1% A 151 VAL H 1.0 1.8 5.5 2646 2252 A 151 VAL HG2% A 151 VAL H 1.0 1.8 5.5 2647 2253 A 151 VAL HA A 152 HIS H 1.0 1.8 2.7 2648 2254 A 151 VAL HB A 152 HIS H 1.0 1.8 2.7 2649 2255 A 151 VAL HG2% A 152 HIS H 1.0 1.8 5.5 2650 2256 A 151 VAL HG1% A 152 HIS H 1.0 1.8 5.5 2651 2257 A 151 VAL H A 152 HIS H 1.0 1.8 5.0 2652 2258 A 151 VAL HB A 158 TRP HBx 1.0 1.8 5.0 2653 2259 A 151 VAL HA A 159 VAL HA 1.0 1.8 6.0 2654 2260 A 151 VAL HA A 159 VAL H 1.0 1.8 5.0 2655 2261 A 151 VAL HA A 160 VAL HA 1.0 1.8 2.7 2656 2262 A 151 VAL HA A 160 VAL HG2% 1.0 1.8 5.5 2657 2263 A 151 VAL HG1% A 160 VAL HA 1.0 1.8 5.5 2658 2264 A 151 VAL HA A 160 VAL HB 1.0 1.8 5.0 2659 2265 A 151 VAL HB A 160 VAL HB 1.0 1.8 6.0 2660 2266 A 151 VAL HA A 161 CYS H 1.0 1.8 3.5 2661 2267 A 151 VAL H A 161 CYS H 1.0 1.8 6.0 2662 2268 A 151 VAL H A 152 HIS HA 1.0 1.8 5.0 2663 2269 A 151 VAL HA A 160 VAL HG1% 1.0 1.8 5.5 2664 2270 A 152 HIS HA A 153 LYS H 1.0 1.8 2.7 2665 2271 A 152 HIS HA A 152 HIS H 1.0 1.8 3.5 2666 2272 A 152 HIS HBx A 152 HIS H 1.0 1.8 3.5 2667 2273 A 152 HIS HBy A 152 HIS H 1.0 1.8 5.0 2668 2274 A 152 HIS HD2 A 152 HIS H 1.0 1.8 5.0 2669 2275 A 153 LYS H A 152 HIS H 1.0 1.8 5.0 2670 2276 A 152 HIS H A 153 LYS HA 1.0 1.8 5.0 2671 2277 A 152 HIS HBy A 153 LYS H 1.0 1.8 2.7 2672 2278 A 152 HIS HBx A 153 LYS H 1.0 1.8 5.0 2673 2279 A 152 HIS HD2 A 153 LYS H 1.0 1.8 5.0 2674 2280 A 158 TRP HBx A 152 HIS H 1.0 1.8 6.0 2675 2281 A 158 TRP HBy A 152 HIS H 1.0 1.8 5.0 2676 2282 A 158 TRP HA A 152 HIS H 1.0 1.8 5.0 2677 2283 A 152 HIS H A 159 VAL H 1.0 1.8 3.5 2678 2284 A 159 VAL HA A 152 HIS H 1.0 1.8 5.0 2679 2285 A 159 VAL HB A 152 HIS H 1.0 1.8 5.0 2680 2286 A 152 HIS HA A 159 VAL H 1.0 1.8 5.0 2681 2287 A 152 HIS H A 160 VAL HA 1.0 1.8 5.0 2682 2288 A 152 HIS H A 161 CYS H 1.0 1.8 5.0 2683 2289 A 153 LYS HA A 154 ARG H 1.0 1.8 2.7 2684 2290 A 153 LYS H A 153 LYS HA 1.0 1.8 3.5 2685 2291 A 153 LYS H A 153 LYS HBy 1.0 1.8 3.5 2686 2292 A 153 LYS H A 153 LYS HBx 1.0 1.8 3.5 2687 2293 A 153 LYS H A 153 LYS HGx 1.0 1.8 5.0 2688 2294 A 153 LYS H A 153 LYS HGy 1.0 1.8 5.0 2689 2295 A 153 LYS H A 153 LYS HDx 1.0 1.8 6.0 2690 2296 A 153 LYS H A 153 LYS HDy 1.0 1.8 6.0 2691 2297 A 153 LYS H A 154 ARG H 1.0 1.8 6.0 2692 2298 A 153 LYS HA A 154 ARG HA 1.0 1.8 5.0 2693 2299 A 153 LYS HBx A 154 ARG HA 1.0 1.8 6.0 2694 2300 A 154 ARG HA A 153 LYS HGx 1.0 1.8 6.0 2695 2301 A 154 ARG H A 153 LYS HBy 1.0 1.8 5.0 2696 2302 A 154 ARG H A 153 LYS HBx 1.0 1.8 5.0 2697 2303 A 154 ARG H A 153 LYS HGx 1.0 1.8 6.5 2698 2303 A 154 ARG H A 153 LYS HGy 1.0 1.8 6.5 2699 2304 A 154 ARG H A 153 LYS HEy 1.0 1.8 6.0 2700 2305 A 154 ARG H A 153 LYS HEx 1.0 1.8 5.0 2701 2306 A 154 ARG HA A 153 LYS HEx 1.0 1.8 6.0 2702 2307 A 153 LYS HA A 154 ARG HB2 1.0 1.8 5.5 2703 2307 A 153 LYS HA A 154 ARG HB3 1.0 1.8 5.5 2704 2308 A 153 LYS HEx A 156 ASN H 1.0 1.8 6.0 2705 2309 A 157 ASP H A 153 LYS HGx 1.0 1.8 5.0 2706 2310 A 153 LYS HDx A 157 ASP H 1.0 1.8 6.0 2707 2311 A 153 LYS HA A 157 ASP H 1.0 1.8 5.0 2708 2312 A 158 TRP HBy A 153 LYS HA 1.0 1.8 6.0 2709 2313 A 158 TRP HA A 153 LYS HBy 1.0 1.8 5.0 2710 2314 A 158 TRP H A 153 LYS HGx 1.0 1.8 6.0 2711 2315 A 153 LYS HDy A 158 TRP HD1 1.0 1.8 6.0 2712 2316 A 153 LYS HDx A 158 TRP HD1 1.0 1.8 6.0 2713 2317 A 158 TRP HE1 A 153 LYS HDx 1.0 1.8 5.0 2714 2318 A 158 TRP HE1 A 153 LYS HDy 1.0 1.8 5.0 2715 2319 A 153 LYS HEy A 158 TRP HD1 1.0 1.8 6.0 2716 2320 A 158 TRP HE1 A 153 LYS HEy 1.0 1.8 6.0 2717 2321 A 153 LYS HEx A 158 TRP HD1 1.0 1.8 5.0 2718 2322 A 158 TRP HE1 A 153 LYS HEx 1.0 1.8 5.0 2719 2323 A 158 TRP HA A 153 LYS HA 1.0 1.5 3.5 2720 2324 A 158 TRP HA A 153 LYS H 1.0 1.8 6.0 2721 2325 A 158 TRP H A 153 LYS HA 1.0 1.8 6.0 2722 2326 A 159 VAL H A 153 LYS HA 1.0 1.5 3.5 2723 2327 A 154 ARG H A 154 ARG HA 1.0 1.8 3.5 2724 2328 A 154 ARG H A 154 ARG HB2 1.0 1.8 4.0 2725 2328 A 154 ARG H A 154 ARG HB3 1.0 1.8 4.0 2726 2329 A 154 ARG H A 154 ARG HG2 1.0 1.8 4.5 2727 2329 A 154 ARG H A 154 ARG HG3 1.0 1.8 4.5 2728 2330 A 154 ARG H A 154 ARG HD2 1.0 1.8 5.0 2729 2330 A 154 ARG H A 154 ARG HD3 1.0 1.8 5.0 2730 2331 A 154 ARG H A 155 GLY H 1.0 1.8 6.0 2731 2332 A 155 GLY H A 154 ARG HD2 1.0 1.8 6.0 2732 2332 A 154 ARG HD3 A 155 GLY H 1.0 1.8 6.0 2733 2333 A 157 ASP H A 154 ARG HB2 1.0 1.8 6.0 2734 2333 A 154 ARG HB3 A 157 ASP H 1.0 1.8 6.0 2735 2334 A 157 ASP H A 154 ARG HG2 1.0 1.8 6.0 2736 2334 A 157 ASP H A 154 ARG HG3 1.0 1.8 6.0 2737 2335 A 154 ARG H A 157 ASP H 1.0 1.8 3.5 2738 2336 A 154 ARG H A 157 ASP HBy 1.0 1.8 5.0 2739 2337 A 158 TRP HA A 154 ARG HB2 1.0 1.8 6.5 2740 2337 A 158 TRP HA A 154 ARG HB3 1.0 1.8 6.5 2741 2338 A 158 TRP HA A 154 ARG H 1.0 1.8 5.0 2742 2339 A 159 VAL HG1% A 154 ARG H 1.0 1.8 6.5 2743 2340 A 159 VAL HG2% A 154 ARG H 1.0 1.8 5.0 2744 2341 A 159 VAL H A 154 ARG H 1.0 1.8 5.0 2745 2342 A 159 VAL HG2% A 154 ARG HB2 1.0 1.8 5.5 2746 2342 A 159 VAL HG2% A 154 ARG HB3 1.0 1.8 5.5 2747 2343 A 159 VAL HG2% A 154 ARG HG2 1.0 1.8 6.5 2748 2343 A 159 VAL HG2% A 154 ARG HG3 1.0 1.8 6.5 2749 2344 A 154 ARG H A 156 ASN H 1.0 1.8 6.0 2750 2345 A 155 GLY H A 155 GLY HAx 1.0 1.8 3.5 2751 2346 A 156 ASN H A 155 GLY HAy 1.0 1.8 3.5 2752 2347 A 156 ASN H A 155 GLY HAx 1.0 1.8 3.5 2753 2348 A 157 ASP H A 155 GLY HAy 1.0 1.8 5.0 2754 2349 A 157 ASP H A 155 GLY HAx 1.0 1.8 5.0 2755 2350 A 155 GLY HAx A 157 ASP HBx 1.0 1.8 6.0 2756 2351 A 156 ASN H A 156 ASN HA 1.0 1.8 3.5 2757 2352 A 156 ASN H A 156 ASN HBy 1.0 1.8 3.5 2758 2353 A 156 ASN H A 156 ASN HBx 1.0 1.8 5.0 2759 2354 A 156 ASN H A 157 ASP H 1.0 1.8 3.5 2760 2355 A 157 ASP H A 156 ASN HBx 1.0 1.8 5.0 2761 2356 A 156 ASN HA A 157 ASP HA 1.0 1.8 5.0 2762 2357 A 156 ASN H A 157 ASP HBy 1.0 1.8 6.0 2763 2358 A 156 ASN H A 157 ASP HBx 1.0 1.8 6.0 2764 2359 A 157 ASP H A 157 ASP HA 1.0 1.8 3.5 2765 2360 A 157 ASP H A 157 ASP HBy 1.0 1.8 3.5 2766 2361 A 157 ASP H A 157 ASP HBx 1.0 1.8 3.5 2767 2362 A 158 TRP H A 157 ASP HA 1.0 1.8 2.7 2768 2363 A 158 TRP H A 157 ASP H 1.0 1.8 6.0 2769 2364 A 158 TRP HD1 A 157 ASP HA 1.0 1.8 3.5 2770 2365 A 158 TRP H A 157 ASP HBy 1.0 1.8 5.0 2771 2366 A 158 TRP H A 157 ASP HBx 1.0 1.8 5.0 2772 2367 A 158 TRP H A 158 TRP HA 1.0 1.8 3.5 2773 2368 A 158 TRP H A 158 TRP HBy 1.0 1.8 3.5 2774 2369 A 158 TRP H A 158 TRP HBx 1.0 1.8 3.5 2775 2370 A 158 TRP H A 158 TRP HD1 1.0 1.8 5.0 2776 2371 A 158 TRP HA A 159 VAL H 1.0 1.8 2.7 2777 2372 A 158 TRP H A 159 VAL H 1.0 1.8 6.0 2778 2373 A 158 TRP HBy A 159 VAL H 1.0 1.8 5.0 2779 2374 A 158 TRP HBx A 159 VAL H 1.0 1.8 5.0 2780 2375 A 158 TRP HA A 159 VAL HG2% 1.0 1.8 5.5 2781 2376 A 158 TRP HBx A 159 VAL H 1.0 1.8 5.0 2782 2377 A 159 VAL HB A 159 VAL H 1.0 1.8 3.5 2783 2378 A 159 VAL HG1% A 159 VAL H 1.0 1.8 5.5 2784 2379 A 159 VAL HG2% A 159 VAL H 1.0 1.8 5.5 2785 2380 A 160 VAL H A 159 VAL HA 1.0 1.8 2.7 2786 2381 A 160 VAL H A 159 VAL H 1.0 1.8 6.0 2787 2382 A 159 VAL HB A 160 VAL HA 1.0 1.8 5.0 2788 2383 A 160 VAL H A 159 VAL HB 1.0 1.8 5.0 2789 2384 A 159 VAL HG1% A 161 CYS H 1.0 1.8 6.5 2790 2385 A 160 VAL H A 160 VAL HA 1.0 1.8 3.5 2791 2386 A 160 VAL HG1% A 160 VAL H 1.0 1.8 5.5 2792 2387 A 160 VAL HG2% A 160 VAL H 1.0 1.8 5.5 2793 2388 A 160 VAL HA A 161 CYS H 1.0 1.8 2.7 2794 2389 A 160 VAL H A 161 CYS HA 1.0 1.8 6.0 2795 2390 A 160 VAL H A 161 CYS H 1.0 1.8 6.0 2796 2391 A 160 VAL HB A 161 CYS H 1.0 1.8 5.0 2797 2392 A 160 VAL HG2% A 161 CYS H 1.0 1.8 5.5 2798 2393 A 161 CYS HA A 160 VAL HA 1.0 1.8 5.0 2799 2394 A 161 CYS HBy A 160 VAL HA 1.0 1.8 6.0 2800 2395 A 160 VAL HG1% A 162 GLY H 1.0 1.8 6.5 2801 2396 A 160 VAL HG2% A 162 GLY H 1.0 1.8 5.5 2802 2397 A 161 CYS HA A 161 CYS H 1.0 1.8 3.5 2803 2398 A 161 CYS HBy A 161 CYS H 1.0 1.8 5.0 2804 2399 A 161 CYS HBx A 161 CYS H 1.0 1.8 5.0 2805 2400 A 161 CYS HA A 162 GLY H 1.0 1.8 3.5 2806 2401 A 161 CYS H A 162 GLY HAx 1.0 1.8 6.0 2807 2402 A 162 GLY H A 161 CYS H 1.0 1.8 5.0 2808 2403 A 161 CYS HA A 162 GLY HAx 1.0 1.8 5.0 2809 2404 A 161 CYS H A 162 GLY HAy 1.0 1.8 6.0 2810 2405 A 162 GLY H A 162 GLY HAy 1.0 1.8 3.5 2811 2406 A 162 GLY H A 162 GLY HAx 1.0 1.8 3.5 2812 2407 A 163 VAL H A 162 GLY HAx 1.0 1.8 3.2 2813 2407 A 162 GLY HAy A 163 VAL H 1.0 1.8 3.2 2814 2408 A 162 GLY H A 163 VAL HA 1.0 1.8 6.0 2815 2409 A 162 GLY H A 163 VAL H 1.0 1.8 5.0 2816 2410 A 163 VAL HG1% A 162 GLY H 1.0 1.8 5.5 2817 2411 A 163 VAL HG1% A 162 GLY HAy 1.0 1.8 6.5 2818 2411 A 163 VAL HG1% A 162 GLY HAx 1.0 1.8 6.5 2819 2412 A 163 VAL HG2% A 162 GLY HAx 1.0 1.8 6.5 2820 2412 A 163 VAL HG2% A 162 GLY HAy 1.0 1.8 6.5 2821 2413 A 163 VAL HG1% A 163 VAL H 1.0 1.8 5.5 2822 2414 A 164 HIS H A 163 VAL HA 1.0 1.8 2.7 2823 2415 A 164 HIS H A 163 VAL H 1.0 1.8 6.0 2824 2416 A 163 VAL HG1% A 164 HIS H 1.0 1.8 5.5 2825 2417 A 163 VAL HG2% A 164 HIS H 1.0 1.8 5.5 2826 2418 A 164 HIS HA A 163 VAL H 1.0 1.8 5.0 2827 2419 A 164 HIS H A 164 HIS HA 1.0 1.8 3.5 2828 2420 A 164 HIS H A 164 HIS HBy 1.0 1.8 2.7 2829 2421 A 164 HIS H A 164 HIS HBx 1.0 1.8 3.5 2830 2422 A 164 HIS H A 164 HIS HD2 1.0 1.8 5.0 2831 2423 A 164 HIS HA A 165 ALA H 1.0 1.8 2.7 2832 2424 A 164 HIS H A 165 ALA H 1.0 1.8 5.0 2833 2425 A 164 HIS HD2 A 165 ALA H 1.0 1.8 5.0 2834 2426 A 165 ALA HA A 164 HIS H 1.0 1.8 6.0 2835 2427 A 164 HIS HA A 166 ALA H 1.0 1.8 5.0 2836 2428 A 164 HIS HBy A 165 ALA H 1.0 1.8 6.0 2837 2429 A 164 HIS HBx A 165 ALA H 1.0 1.8 6.0 2838 2430 A 165 ALA HA A 164 HIS HA 1.0 1.8 5.0 2839 2431 A 164 HIS HA A 175 VAL H 1.0 1.8 6.0 2840 2432 A 165 ALA HA A 165 ALA H 1.0 1.8 3.5 2841 2433 A 165 ALA HB% A 165 ALA H 1.0 1.8 4.0 2842 2434 A 165 ALA H A 166 ALA H 1.0 1.8 2.7 2843 2435 A 165 ALA H A 166 ALA HA 1.0 1.8 6.0 2844 2436 A 165 ALA HA A 166 ALA H 1.0 1.8 5.0 2845 2437 A 165 ALA HB% A 166 ALA H 1.0 1.8 4.5 2846 2438 A 165 ALA H A 175 VAL H 1.0 1.8 5.0 2847 2439 A 165 ALA H A 175 VAL HB 1.0 1.8 5.0 2848 2440 A 165 ALA HB% A 175 VAL H 1.0 1.8 6.5 2849 2441 A 166 ALA H A 166 ALA HA 1.0 1.8 3.5 2850 2442 A 166 ALA H A 166 ALA HB% 1.0 1.8 4.0 2851 2443 A 166 ALA HA A 167 ALA H 1.0 1.8 2.7 2852 2444 A 166 ALA HB% A 167 ALA H 1.0 1.8 4.0 2853 2445 A 166 ALA H A 167 ALA H 1.0 1.8 5.0 2854 2446 A 166 ALA H A 167 ALA HA 1.0 1.8 5.0 2855 2447 A 166 ALA HA A 167 ALA HA 1.0 2.0 6.0 2856 2448 A 166 ALA H A 167 ALA HB% 1.0 1.8 6.5 2857 2449 A 166 ALA HA A 167 ALA HB% 1.0 1.8 5.0 2858 2450 A 166 ALA H A 175 VAL H 1.0 1.8 3.5 2859 2451 A 174 VAL HB A 166 ALA H 1.0 1.8 5.0 2860 2452 A 166 ALA H A 174 VAL HA 1.0 1.8 6.0 2861 2453 A 166 ALA H A 175 VAL HB 1.0 1.8 6.0 2862 2454 A 175 VAL H A 166 ALA HB% 1.0 1.8 5.5 2863 2455 A 175 VAL HG1% A 166 ALA H 1.0 1.8 6.5 2864 2456 A 175 VAL HG2% A 166 ALA H 1.0 1.8 6.5 2865 2457 A 166 ALA HA A 175 VAL HB 1.0 2.0 6.0 2866 2458 A 167 ALA H A 167 ALA HA 1.0 1.8 3.5 2867 2459 A 167 ALA H A 167 ALA HB% 1.0 1.8 4.0 2868 2460 A 167 ALA HA A 168 THR H 1.0 1.8 2.7 2869 2461 A 167 ALA H A 168 THR H 1.0 1.8 5.0 2870 2462 A 167 ALA HA A 168 THR HA 1.0 1.8 6.0 2871 2463 A 167 ALA HA A 168 THR HG2% 1.0 1.8 6.5 2872 2464 A 167 ALA HB% A 168 THR HA 1.0 1.8 6.5 2873 2465 A 167 ALA HB% A 168 THR H 1.0 1.8 5.5 2874 2466 A 173 THR H A 167 ALA HA 1.0 1.8 6.0 2875 2467 A 173 THR HA A 167 ALA HA 1.0 1.8 6.5 2876 2468 A 173 THR HB A 167 ALA HA 1.0 1.8 5.0 2877 2469 A 174 VAL HG1% A 167 ALA HA 1.0 1.8 5.5 2878 2470 A 167 ALA HA A 174 VAL HA 1.0 1.8 2.7 2879 2471 A 174 VAL H A 167 ALA HA 1.0 1.8 6.0 2880 2472 A 174 VAL HB A 167 ALA HA 1.0 1.8 5.0 2881 2473 A 167 ALA HB% A 174 VAL HA 1.0 1.8 5.5 2882 2474 A 174 VAL HB A 167 ALA HB% 1.0 1.8 6.5 2883 2475 A 174 VAL HG1% A 167 ALA HB% 1.0 1.8 6.5 2884 2476 A 175 VAL H A 167 ALA HA 1.0 1.8 5.0 2885 2477 A 175 VAL H A 167 ALA HB% 1.0 1.8 5.5 2886 2478 A 168 THR H A 168 THR HA 1.0 1.8 3.5 2887 2479 A 168 THR H A 168 THR HB 1.0 1.8 3.5 2888 2480 A 168 THR H A 168 THR HG2% 1.0 1.8 5.5 2889 2481 A 168 THR H A 169 LYS H 1.0 1.8 6.0 2890 2482 A 168 THR HA A 169 LYS H 1.0 1.8 2.7 2891 2483 A 168 THR HB A 169 LYS H 1.0 1.8 5.0 2892 2484 A 168 THR HB A 170 SER H 1.0 1.8 5.0 2893 2485 A 168 THR HA A 170 SER H 1.0 1.8 6.0 2894 2486 A 168 THR HB A 170 SER HA 1.0 1.8 5.0 2895 2487 A 173 THR H A 168 THR H 1.0 1.8 5.0 2896 2488 A 173 THR HA A 168 THR H 1.0 1.8 6.0 2897 2489 A 173 THR H A 168 THR HB 1.0 1.8 6.0 2898 2490 A 173 THR H A 168 THR HG2% 1.0 1.8 6.5 2899 2491 A 173 THR HB A 168 THR H 1.0 1.8 5.0 2900 2492 A 173 THR HG2% A 168 THR H 1.0 1.8 5.0 2901 2493 A 174 VAL HA A 168 THR H 1.0 1.8 5.0 2902 2494 A 172 ASN H A 168 THR H 1.0 1.8 6.0 2903 2495 A 169 LYS H A 169 LYS HB2 1.0 1.8 4.0 2904 2495 A 169 LYS H A 169 LYS HB3 1.0 1.8 4.0 2905 2496 A 169 LYS HB3 A 170 SER HB2 1.0 1.8 6.0 2906 2496 A 169 LYS HB2 A 170 SER HB2 1.0 1.8 6.0 2907 2496 A 170 SER HB3 A 169 LYS HB2 1.0 1.8 6.0 2908 2496 A 169 LYS HB3 A 170 SER HB3 1.0 1.8 6.0 2909 2497 A 169 LYS HGx A 170 SER HB2 1.0 1.8 6.0 2910 2497 A 170 SER HB3 A 169 LYS HGx 1.0 1.8 6.0 2911 2498 A 170 SER H A 169 LYS HB2 1.0 1.8 6.0 2912 2498 A 170 SER H A 169 LYS HB3 1.0 1.8 6.0 2913 2499 A 170 SER H A 169 LYS HGy 1.0 1.8 6.0 2914 2500 A 170 SER H A 169 LYS HE2 1.0 1.8 6.0 2915 2500 A 170 SER H A 169 LYS HE3 1.0 1.8 6.0 2916 2501 A 170 SER HA A 169 LYS HA 1.0 1.8 5.0 2917 2502 A 170 SER H A 170 SER HB2 1.0 1.8 4.0 2918 2502 A 170 SER H A 170 SER HB3 1.0 1.8 4.0 2919 2503 A 170 SER H A 171 GLY HA2 1.0 1.8 6.0 2920 2503 A 170 SER H A 171 GLY HA3 1.0 1.8 6.0 2921 2504 A 170 SER HA A 171 GLY H 1.0 1.8 5.0 2922 2505 A 171 GLY H A 170 SER HB2 1.0 1.8 5.5 2923 2505 A 170 SER HB3 A 171 GLY H 1.0 1.8 5.5 2924 2506 A 171 GLY H A 171 GLY HA2 1.0 1.8 4.0 2925 2506 A 171 GLY HA3 A 171 GLY H 1.0 1.8 4.0 2926 2507 A 172 ASN HA A 171 GLY HA2 1.0 1.8 5.5 2927 2507 A 172 ASN HA A 171 GLY HA3 1.0 1.8 5.5 2928 2508 A 172 ASN H A 171 GLY HA2 1.0 1.8 4.0 2929 2508 A 172 ASN H A 171 GLY HA3 1.0 1.8 4.0 2930 2509 A 172 ASN H A 171 GLY H 1.0 1.8 3.5 2931 2510 A 173 THR H A 171 GLY HA2 1.0 1.8 6.5 2932 2510 A 173 THR H A 171 GLY HA3 1.0 1.8 6.5 2933 2511 A 172 ASN HA A 172 ASN H 1.0 1.8 3.5 2934 2512 A 172 ASN HBy A 172 ASN H 1.0 1.8 3.5 2935 2513 A 172 ASN HBx A 172 ASN H 1.0 1.8 5.0 2936 2514 A 172 ASN HA A 173 THR H 1.0 1.8 2.7 2937 2515 A 172 ASN H A 173 THR H 1.0 1.8 5.0 2938 2516 A 173 THR HA A 172 ASN HA 1.0 1.8 5.0 2939 2517 A 172 ASN HBy A 173 THR H 1.0 1.8 5.0 2940 2518 A 173 THR HA A 172 ASN HBy 1.0 1.8 6.0 2941 2519 A 172 ASN HBx A 173 THR H 1.0 1.8 5.0 2942 2520 A 173 THR HA A 172 ASN HBx 1.0 1.8 6.0 2943 2521 A 173 THR HA A 173 THR H 1.0 1.8 3.5 2944 2522 A 173 THR HB A 173 THR H 1.0 1.8 5.0 2945 2523 A 173 THR HG2% A 173 THR H 1.0 1.8 5.5 2946 2524 A 173 THR HA A 174 VAL H 1.0 1.8 2.7 2947 2525 A 174 VAL H A 173 THR H 1.0 1.8 5.0 2948 2526 A 173 THR HA A 174 VAL HG1% 1.0 1.8 5.5 2949 2527 A 174 VAL HG2% A 173 THR HA 1.0 1.8 5.5 2950 2528 A 174 VAL H A 173 THR HB 1.0 1.8 5.0 2951 2529 A 174 VAL H A 173 THR HG2% 1.0 1.8 4.0 2952 2530 A 173 THR HB A 174 VAL HA 1.0 1.8 5.0 2953 2531 A 174 VAL H A 174 VAL HA 1.0 1.8 3.5 2954 2532 A 174 VAL HB A 174 VAL H 1.0 1.8 5.0 2955 2533 A 174 VAL H A 174 VAL HG1% 1.0 1.8 4.0 2956 2534 A 174 VAL HG2% A 174 VAL H 1.0 1.8 4.0 2957 2535 A 175 VAL H A 174 VAL HA 1.0 1.8 2.7 2958 2536 A 174 VAL H A 175 VAL H 1.0 1.8 5.0 2959 2537 A 175 VAL HG2% A 174 VAL H 1.0 1.8 6.5 2960 2538 A 174 VAL HB A 175 VAL H 1.0 1.8 3.5 2961 2539 A 174 VAL HG1% A 175 VAL H 1.0 1.8 5.5 2962 2540 A 174 VAL HG2% A 175 VAL H 1.0 1.8 5.5 2963 2541 A 175 VAL HB A 174 VAL HA 1.0 1.8 5.0 2964 2542 A 175 VAL HG2% A 174 VAL HA 1.0 1.8 5.5 2965 2543 A 174 VAL HG2% A 175 VAL HA 1.0 1.8 6.5 2966 2544 A 175 VAL HA A 175 VAL H 1.0 1.8 3.5 2967 2545 A 175 VAL H A 175 VAL HB 1.0 1.8 3.5 2968 2546 A 175 VAL HG1% A 175 VAL H 1.0 1.8 5.5 2969 2547 A 175 VAL HG2% A 175 VAL H 1.0 1.8 5.5 2970 2548 A 176 CYS H A 175 VAL HA 1.0 1.8 2.7 2971 2549 A 176 CYS H A 175 VAL HB 1.0 1.8 5.0 2972 2550 A 175 VAL HG1% A 176 CYS H 1.0 1.8 4.5 2973 2551 A 179 GLN H A 179 GLN HA 1.0 1.8 3.5 2974 2552 A 179 GLN H A 179 GLN HBx 1.0 1.8 4.0 2975 2552 A 179 GLN H A 179 GLN HBy 1.0 1.8 4.0 2976 2553 A 179 GLN H A 179 GLN HGx 1.0 1.8 5.5 2977 2553 A 179 GLN H A 179 GLN HGy 1.0 1.8 5.5 2978 2554 A 179 GLN H A 180 ALA H 1.0 1.8 6.0 2979 2555 A 180 ALA H A 179 GLN HA 1.0 0.8 4.0 2980 2556 A 179 GLN HA A 180 ALA HB% 1.0 1.8 5.5 2981 2557 A 180 ALA HA A 179 GLN HA 1.0 1.8 5.0 2982 2558 A 180 ALA HA A 180 ALA H 1.0 1.8 3.5 2983 2559 A 180 ALA H A 180 ALA HB% 1.0 1.8 4.0 2984 2560 A 180 ALA H A 181 GLY H 1.0 1.8 5.0 2985 2561 A 180 ALA HA A 181 GLY H 1.0 1.8 2.7 2986 2562 A 180 ALA HB% A 181 GLY H 1.0 1.8 5.5 2987 2563 A 180 ALA HA A 181 GLY HAx 1.0 1.8 5.0 2988 2564 A 180 ALA HA A 181 GLY HAy 1.0 1.8 5.0 2989 2565 A 180 ALA HB% A 181 GLY HAx 1.0 1.8 6.5 2990 2566 A 180 ALA HB% A 181 GLY HAy 1.0 1.8 6.5 2991 2567 A 181 GLY H A 181 GLY HAy 1.0 1.8 3.5 2992 2568 A 181 GLY H A 181 GLY HAx 1.0 1.8 3.5 2993 2569 A 181 GLY H A 182 GLU HA 1.0 1.8 6.0 2994 2570 A 181 GLY H A 182 GLU H 1.0 1.8 5.0 2995 2571 A 181 GLY HAy A 182 GLU H 1.0 1.8 5.0 2996 2572 A 181 GLY HAx A 182 GLU H 1.0 1.8 5.0 2997 2573 A 181 GLY HAx A 182 GLU HA 1.0 1.8 5.0 2998 2574 A 181 GLY HAy A 182 GLU HA 1.0 1.8 5.0 2999 2575 A 182 GLU HA A 182 GLU H 1.0 1.8 3.5 3000 2576 A 182 GLU H A 182 GLU HBy 1.0 1.8 3.5 3001 2577 A 182 GLU H A 182 GLU HBx 1.0 1.8 3.5 3002 2578 A 182 GLU H A 182 GLU HG2 1.0 1.8 4.5 3003 2578 A 182 GLU H A 182 GLU HG3 1.0 1.8 4.5 3004 2579 A 182 GLU H A 183 GLY H 1.0 1.8 5.0 3005 2580 A 182 GLU HA A 183 GLY H 1.0 1.8 2.7 3006 2581 A 182 GLU HBy A 183 GLY H 1.0 1.8 5.0 3007 2582 A 182 GLU HBx A 183 GLY H 1.0 1.8 5.0 3008 2583 A 183 GLY H A 182 GLU HG2 1.0 1.8 5.0 3009 2583 A 182 GLU HG3 A 183 GLY H 1.0 1.8 5.0 3010 2584 A 183 GLY H A 183 GLY HA2 1.0 1.8 4.0 3011 2584 A 183 GLY H A 183 GLY HA3 1.0 1.8 4.0 3012 2585 A 183 GLY H A 184 GLU H 1.0 1.8 5.0 3013 2586 A 184 GLU H A 183 GLY HA2 1.0 1.8 4.5 3014 2586 A 183 GLY HA3 A 184 GLU H 1.0 1.8 4.5 3015 2587 A 185 THR H A 183 GLY HA2 1.0 1.8 5.5 3016 2587 A 183 GLY HA3 A 185 THR H 1.0 1.8 5.5 3017 2588 A 183 GLY H A 185 THR H 1.0 1.8 4.5 3018 2589 A 183 GLY H A 186 ALA H 1.0 1.8 6.0 3019 2590 A 184 GLU H A 184 GLU HA 1.0 1.8 3.5 3020 2591 A 184 GLU H A 184 GLU HBx 1.0 1.8 3.5 3021 2592 A 184 GLU H A 184 GLU HBy 1.0 1.8 3.5 3022 2593 A 184 GLU H A 184 GLU HG2 1.0 1.8 4.5 3023 2593 A 184 GLU H A 184 GLU HG3 1.0 1.8 4.5 3024 2594 A 184 GLU H A 185 THR H 1.0 1.8 6.0 3025 2595 A 184 GLU H A 185 THR H 1.0 1.8 6.0 3026 2596 A 184 GLU H A 185 THR HG2% 1.0 1.8 6.0 3027 2597 A 185 THR H A 184 GLU HBy 1.0 1.8 5.0 3028 2598 A 185 THR H A 184 GLU HBx 1.0 1.8 3.5 3029 2599 A 185 THR H A 184 GLU HG2 1.0 1.8 5.5 3030 2599 A 185 THR H A 184 GLU HG3 1.0 1.8 5.5 3031 2600 A 184 GLU H A 185 THR HA 1.0 1.8 5.0 3032 2601 A 186 ALA H A 184 GLU HBy 1.0 1.8 6.0 3033 2602 A 186 ALA H A 184 GLU HG2 1.0 1.8 6.5 3034 2602 A 186 ALA H A 184 GLU HG3 1.0 1.8 6.5 3035 2603 A 185 THR H A 185 THR HA 1.0 1.8 3.5 3036 2604 A 185 THR H A 185 THR HB 1.0 1.8 3.5 3037 2605 A 185 THR H A 185 THR HG2% 1.0 1.8 5.5 3038 2606 A 185 THR H A 186 ALA HB% 1.0 1.8 5.5 3039 2607 A 186 ALA H A 185 THR HA 1.0 1.8 5.0 3040 2608 A 186 ALA H A 185 THR HB 1.0 1.8 5.0 3041 2609 A 185 THR H A 186 ALA H 1.0 1.8 5.0 3042 2610 A 186 ALA H A 186 ALA HA 1.0 1.8 3.5 3043 2611 A 186 ALA H A 186 ALA HB% 1.0 1.8 3.5 3044 2612 A 186 ALA HA A 187 LEU H 1.0 1.8 5.0 3045 2613 A 186 ALA HB% A 187 LEU H 1.0 1.8 5.5 3046 2614 A 186 ALA HB% A 188 GLU H 1.0 1.8 5.5 3047 2615 A 186 ALA H A 187 LEU H 1.0 1.8 6.0 3048 2616 A 187 LEU H A 187 LEU HA 1.0 1.8 3.5 3049 2617 A 187 LEU H A 187 LEU HBx 1.0 1.8 3.5 3050 2617 A 187 LEU H A 187 LEU HBy 1.0 1.8 3.5 3051 2618 A 187 LEU H A 187 LEU HD1% 1.0 1.8 5.0 3052 2619 A 187 LEU H A 187 LEU HD2% 1.0 1.8 5.0 3053 2620 A 187 LEU H A 188 GLU H 1.0 1.8 5.0 3054 2621 A 188 GLU H A 187 LEU HA 1.0 1.8 3.5 3055 2622 A 188 GLU H A 187 LEU HBy 1.0 1.8 5.0 3056 2623 A 188 GLU H A 187 LEU HG 1.0 1.8 6.0 3057 2624 A 188 GLU H A 187 LEU HD1% 1.0 1.8 5.5 3058 2625 A 188 GLU H A 187 LEU HD2% 1.0 1.8 5.5 3059 2626 A 187 LEU H A 188 GLU HBy 1.0 1.8 6.0 3060 2627 A 187 LEU H A 188 GLU HBx 1.0 1.8 6.0 3061 2628 A 188 GLU H A 188 GLU HA 1.0 1.8 3.5 3062 2629 A 188 GLU H A 188 GLU HBy 1.0 1.8 3.5 3063 2630 A 188 GLU H A 188 GLU HBx 1.0 1.8 3.5 3064 2631 A 188 GLU H A 188 GLU HG2 1.0 1.8 4.5 3065 2631 A 188 GLU H A 188 GLU HG3 1.0 1.8 4.5 stop_ save_ save_CNS/XPLOR_distance_constraints_3 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_3 _nef_distance_restraint_list.restraint_origin hbond _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 16 VAL H A 13 TRP O 1.0 2.0 2.8 2 2 A 13 TRP O A 16 VAL N 1.0 2.7 3.6 3 3 A 17 THR H A 24 GLY O 1.0 2.0 2.8 4 4 A 24 GLY O A 17 THR N 1.0 2.7 3.6 5 5 A 19 PHE H A 22 GLY O 1.0 2.0 2.8 6 6 A 22 GLY O A 19 PHE N 1.0 2.7 3.6 7 7 A 22 GLY H A 19 PHE O 1.0 2.0 2.8 8 8 A 19 PHE O A 22 GLY N 1.0 2.7 3.6 9 9 A 23 TRP H A 146 CYS O 1.0 2.0 2.8 10 10 A 146 CYS O A 23 TRP N 1.0 2.7 3.6 11 11 A 24 GLY H A 17 THR O 1.0 2.0 2.8 12 12 A 17 THR O A 24 GLY N 1.0 2.7 3.6 13 13 A 26 TRP H A 15 ARG O 1.0 2.0 2.8 14 14 A 15 ARG O A 26 TRP N 1.0 2.7 3.6 15 15 A 27 VAL H A 31 VAL O 1.0 2.0 2.8 16 16 A 31 VAL O A 27 VAL N 1.0 2.7 3.6 17 17 A 28 SER H A 31 VAL O 1.0 2.0 2.8 18 18 A 31 VAL O A 28 SER N 1.0 2.7 3.6 19 19 A 33 ILE H A 25 PHE O 1.0 2.0 2.8 20 20 A 25 PHE O A 33 ILE N 1.0 2.7 3.6 21 21 A 39 VAL H A 36 THR O 1.0 2.0 2.8 22 22 A 36 THR O A 39 VAL N 1.0 2.7 3.6 23 23 A 55 ALA H A 66 ARG O 1.0 2.0 2.8 24 24 A 66 ARG O A 55 ALA N 1.0 2.7 3.6 25 25 A 59 ALA H A 62 PHE O 1.0 2.0 2.8 26 26 A 62 PHE O A 59 ALA N 1.0 2.7 3.6 27 27 A 63 THR H A 34 THR O 1.0 2.0 2.8 28 28 A 34 THR O A 63 THR N 1.0 2.7 3.6 29 29 A 64 GLN H A 57 HIS O 1.0 2.0 2.8 30 30 A 57 HIS O A 64 GLN N 1.0 2.7 3.6 31 31 A 65 PHE H A 32 PHE O 1.0 2.0 2.8 32 32 A 32 PHE O A 65 PHE N 1.0 2.7 3.6 33 33 A 66 ARG H A 55 ALA O 1.0 2.0 2.8 34 34 A 55 ALA O A 66 ARG N 1.0 2.7 3.6 35 35 A 67 PHE H A 30 THR O 1.0 2.0 2.8 36 36 A 30 THR O A 67 PHE N 1.0 2.7 3.6 37 37 A 71 MET H A 29 PRO O 1.0 2.0 2.8 38 38 A 29 PRO O A 71 MET N 1.0 2.7 3.6 39 39 A 72 ARG H A 29 PRO O 1.0 2.0 2.8 40 40 A 29 PRO O A 72 ARG N 1.0 2.7 3.6 41 41 A 81 GLU H A 160 VAL O 1.0 2.0 2.8 42 42 A 160 VAL O A 81 GLU N 1.0 2.7 3.6 43 43 A 90 CYS H A 106 VAL O 1.0 2.0 2.8 44 44 A 106 VAL O A 90 CYS N 1.0 2.7 3.6 45 45 A 91 SER H A 151 VAL O 1.0 2.0 2.8 46 46 A 151 VAL O A 91 SER N 1.0 2.7 3.6 47 47 A 92 VAL H A 104 LEU O 1.0 2.0 2.8 48 48 A 104 LEU O A 92 VAL N 1.0 2.7 3.6 49 49 A 93 LEU H A 149 PRO O 1.0 2.0 2.8 50 50 A 149 PRO O A 93 LEU N 1.0 2.7 3.6 51 51 A 94 ILE H A 102 LEU O 1.0 2.0 2.8 52 52 A 102 LEU O A 94 ILE N 1.0 2.7 3.6 53 53 A 104 LEU H A 92 VAL O 1.0 2.0 2.8 54 54 A 92 VAL O A 104 LEU N 1.0 2.7 3.6 55 55 A 106 VAL H A 90 CYS O 1.0 2.0 2.8 56 56 A 90 CYS O A 106 VAL N 1.0 2.7 3.6 57 57 A 108 MET H A 88 THR O 1.0 2.0 2.8 58 58 A 88 THR O A 108 MET N 1.0 2.7 3.6 59 59 A 109 GLY H A 125 SER O 1.0 2.0 2.8 60 60 A 125 SER O A 109 GLY N 1.0 2.7 3.6 61 61 A 124 GLN H A 176 CYS O 1.0 2.0 2.8 62 62 A 176 CYS O A 124 GLN N 1.0 2.7 3.6 63 63 A 126 GLY H A 174 VAL O 1.0 2.0 2.8 64 64 A 174 VAL O A 126 GLY N 1.0 2.7 3.6 65 65 A 127 MET H A 107 ARG O 1.0 2.0 2.8 66 66 A 107 ARG O A 127 MET N 1.0 2.7 3.6 67 67 A 147 GLY H A 164 HIS O 1.0 2.0 2.8 68 68 A 164 HIS O A 147 GLY N 1.0 2.7 3.6 69 69 A 150 TYR H A 162 GLY O 1.0 2.0 2.8 70 70 A 162 GLY O A 150 TYR N 1.0 2.7 3.6 71 71 A 151 VAL H A 91 SER O 1.0 2.0 2.8 72 72 A 91 SER O A 151 VAL N 1.0 2.7 3.6 73 73 A 161 CYS H A 150 TYR O 1.0 2.0 2.8 74 74 A 150 TYR O A 161 CYS N 1.0 2.7 3.6 75 75 A 163 VAL H A 177 ALA O 1.0 2.0 2.8 76 76 A 177 ALA O A 163 VAL N 1.0 2.7 3.6 77 77 A 164 HIS H A 148 ALA O 1.0 2.0 2.8 78 78 A 148 ALA O A 164 HIS N 1.0 2.7 3.6 79 79 A 165 ALA H A 175 VAL O 1.0 2.0 2.8 80 80 A 175 VAL O A 165 ALA N 1.0 2.7 3.6 81 81 A 175 VAL H A 166 ALA O 1.0 2.0 2.8 82 82 A 166 ALA O A 175 VAL N 1.0 2.7 3.6 stop_ save_ save_CNS/XPLOR_distance_constraints_5 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_5 _nef_distance_restraint_list.restraint_origin hbond _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 16 VAL H A 13 TRP O 1.0 2.0 2.8 2 2 A 13 TRP O A 16 VAL N 1.0 2.7 3.6 3 3 A 17 THR H A 24 GLY O 1.0 2.0 2.8 4 4 A 24 GLY O A 17 THR N 1.0 2.7 3.6 5 5 A 19 PHE H A 22 GLY O 1.0 2.0 2.8 6 6 A 22 GLY O A 19 PHE N 1.0 2.7 3.6 7 7 A 22 GLY H A 19 PHE O 1.0 2.0 2.8 8 8 A 19 PHE O A 22 GLY N 1.0 2.7 3.6 9 9 A 23 TRP H A 146 CYS O 1.0 2.0 2.8 10 10 A 146 CYS O A 23 TRP N 1.0 2.7 3.6 11 11 A 24 GLY H A 17 THR O 1.0 2.0 2.8 12 12 A 17 THR O A 24 GLY N 1.0 2.7 3.6 13 13 A 26 TRP H A 15 ARG O 1.0 2.0 2.8 14 14 A 15 ARG O A 26 TRP N 1.0 2.7 3.6 15 15 A 27 VAL H A 31 VAL O 1.0 2.0 2.8 16 16 A 31 VAL O A 27 VAL N 1.0 2.7 3.6 17 17 A 28 SER H A 31 VAL O 1.0 2.0 2.8 18 18 A 31 VAL O A 28 SER N 1.0 2.7 3.6 19 19 A 33 ILE H A 25 PHE O 1.0 2.0 2.8 20 20 A 25 PHE O A 33 ILE N 1.0 2.7 3.6 21 21 A 39 VAL H A 36 THR O 1.0 2.0 2.8 22 22 A 36 THR O A 39 VAL N 1.0 2.7 3.6 23 23 A 55 ALA H A 66 ARG O 1.0 2.0 2.8 24 24 A 66 ARG O A 55 ALA N 1.0 2.7 3.6 25 25 A 59 ALA H A 62 PHE O 1.0 2.0 2.8 26 26 A 62 PHE O A 59 ALA N 1.0 2.7 3.6 27 27 A 63 THR H A 34 THR O 1.0 2.0 2.8 28 28 A 34 THR O A 63 THR N 1.0 2.7 3.6 29 29 A 64 GLN H A 57 HIS O 1.0 2.0 2.8 30 30 A 57 HIS O A 64 GLN N 1.0 2.7 3.6 31 31 A 65 PHE H A 32 PHE O 1.0 2.0 2.8 32 32 A 32 PHE O A 65 PHE N 1.0 2.7 3.6 33 33 A 66 ARG H A 55 ALA O 1.0 2.0 2.8 34 34 A 55 ALA O A 66 ARG N 1.0 2.7 3.6 35 35 A 67 PHE H A 30 THR O 1.0 2.0 2.8 36 36 A 30 THR O A 67 PHE N 1.0 2.7 3.6 37 37 A 71 MET H A 29 PRO O 1.0 2.0 2.8 38 38 A 29 PRO O A 71 MET N 1.0 2.7 3.6 39 39 A 72 ARG H A 29 PRO O 1.0 2.0 2.8 40 40 A 29 PRO O A 72 ARG N 1.0 2.7 3.6 41 41 A 81 GLU H A 160 VAL O 1.0 2.0 2.8 42 42 A 160 VAL O A 81 GLU N 1.0 2.7 3.6 43 43 A 90 CYS H A 106 VAL O 1.0 2.0 2.8 44 44 A 106 VAL O A 90 CYS N 1.0 2.7 3.6 45 45 A 91 SER H A 151 VAL O 1.0 2.0 2.8 46 46 A 151 VAL O A 91 SER N 1.0 2.7 3.6 47 47 A 92 VAL H A 104 LEU O 1.0 2.0 2.8 48 48 A 104 LEU O A 92 VAL N 1.0 2.7 3.6 49 49 A 93 LEU H A 149 PRO O 1.0 2.0 2.8 50 50 A 149 PRO O A 93 LEU N 1.0 2.7 3.6 51 51 A 94 ILE H A 102 LEU O 1.0 2.0 2.8 52 52 A 102 LEU O A 94 ILE N 1.0 2.7 3.6 53 53 A 104 LEU H A 92 VAL O 1.0 2.0 2.8 54 54 A 92 VAL O A 104 LEU N 1.0 2.7 3.6 55 55 A 106 VAL H A 90 CYS O 1.0 2.0 2.8 56 56 A 90 CYS O A 106 VAL N 1.0 2.7 3.6 57 57 A 108 MET H A 88 THR O 1.0 2.0 2.8 58 58 A 88 THR O A 108 MET N 1.0 2.7 3.6 59 59 A 109 GLY H A 125 SER O 1.0 2.0 2.8 60 60 A 125 SER O A 109 GLY N 1.0 2.7 3.6 61 61 A 124 GLN H A 176 CYS O 1.0 2.0 2.8 62 62 A 176 CYS O A 124 GLN N 1.0 2.7 3.6 63 63 A 126 GLY H A 174 VAL O 1.0 2.0 2.8 64 64 A 174 VAL O A 126 GLY N 1.0 2.7 3.6 65 65 A 127 MET H A 107 ARG O 1.0 2.0 2.8 66 66 A 107 ARG O A 127 MET N 1.0 2.7 3.6 67 67 A 147 GLY H A 164 HIS O 1.0 2.0 2.8 68 68 A 164 HIS O A 147 GLY N 1.0 2.7 3.6 69 69 A 150 TYR H A 162 GLY O 1.0 2.0 2.8 70 70 A 162 GLY O A 150 TYR N 1.0 2.7 3.6 71 71 A 151 VAL H A 91 SER O 1.0 2.0 2.8 72 72 A 91 SER O A 151 VAL N 1.0 2.7 3.6 73 73 A 161 CYS H A 150 TYR O 1.0 2.0 2.8 74 74 A 150 TYR O A 161 CYS N 1.0 2.7 3.6 75 75 A 163 VAL H A 177 ALA O 1.0 2.0 2.8 76 76 A 177 ALA O A 163 VAL N 1.0 2.7 3.6 77 77 A 164 HIS H A 148 ALA O 1.0 2.0 2.8 78 78 A 148 ALA O A 164 HIS N 1.0 2.7 3.6 79 79 A 165 ALA H A 175 VAL O 1.0 2.0 2.8 80 80 A 175 VAL O A 165 ALA N 1.0 2.7 3.6 81 81 A 175 VAL H A 166 ALA O 1.0 2.0 2.8 82 82 A 166 ALA O A 175 VAL N 1.0 2.7 3.6 83 83 A 7 HIS H A 8 ALA H 1.0 1.8 6.0 stop_ save_ save_CNS/XPLOR_dihedral_4 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_dihedral_4 _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 7 HIS C A 8 ALA N A 8 ALA CA A 8 ALA C 1.0 -144.68 -46.72 PHI 2 2 A 7 HIS C A 8 ALA N A 8 ALA CA A 8 ALA C 1.0 -144.68 -46.72 PHI 3 3 A 10 PRO C A 11 THR N A 11 THR CA A 11 THR C 1.0 -97.34 -39.14 PHI 4 4 A 10 PRO C A 11 THR N A 11 THR CA A 11 THR C 1.0 -97.34 -39.14 PHI 5 5 A 11 THR C A 12 LEU N A 12 LEU CA A 12 LEU C 1.0 -70.24 -57.16 PHI 6 6 A 11 THR C A 12 LEU N A 12 LEU CA A 12 LEU C 1.0 -70.24 -57.16 PHI 7 7 A 12 LEU C A 13 TRP N A 13 TRP CA A 13 TRP C 1.0 -83.75 -49.83 PHI 8 8 A 12 LEU C A 13 TRP N A 13 TRP CA A 13 TRP C 1.0 -83.75 -49.83 PHI 9 9 A 13 TRP C A 14 SER N A 14 SER CA A 14 SER C 1.0 -81.61 -48.37 PHI 10 10 A 13 TRP C A 14 SER N A 14 SER CA A 14 SER C 1.0 -81.61 -48.37 PHI 11 11 A 14 SER C A 15 ARG N A 15 ARG CA A 15 ARG C 1.0 -102.21 -55.45 PHI 12 12 A 14 SER C A 15 ARG N A 15 ARG CA A 15 ARG C 1.0 -102.21 -55.45 PHI 13 13 A 15 ARG C A 16 VAL N A 16 VAL CA A 16 VAL C 1.0 -126.93 -49.25 PHI 14 14 A 15 ARG C A 16 VAL N A 16 VAL CA A 16 VAL C 1.0 -126.93 -49.25 PHI 15 15 A 16 VAL C A 17 THR N A 17 THR CA A 17 THR C 1.0 -169.28 -69.28 PHI 16 16 A 16 VAL C A 17 THR N A 17 THR CA A 17 THR C 1.0 -169.28 -69.28 PHI 17 17 A 17 THR C A 18 LYS N A 18 LYS CA A 18 LYS C 1.0 -121.05 -66.81 PHI 18 18 A 17 THR C A 18 LYS N A 18 LYS CA A 18 LYS C 1.0 -121.05 -66.81 PHI 19 19 A 18 LYS C A 19 PHE N A 19 PHE CA A 19 PHE C 1.0 -174.28 -80.88 PHI 20 20 A 18 LYS C A 19 PHE N A 19 PHE CA A 19 PHE C 1.0 -174.28 -80.88 PHI 21 21 A 21 SER C A 22 GLY N A 22 GLY CA A 22 GLY C 1.0 -168.12 -56.64 PHI 22 22 A 21 SER C A 22 GLY N A 22 GLY CA A 22 GLY C 1.0 -168.12 -56.64 PHI 23 23 A 22 GLY C A 23 TRP N A 23 TRP CA A 23 TRP C 1.0 -175.05 -85.05 PHI 24 24 A 22 GLY C A 23 TRP N A 23 TRP CA A 23 TRP C 1.0 -175.05 -85.05 PHI 25 25 A 23 TRP C A 24 GLY N A 24 GLY CA A 24 GLY C 1.0 -183.63 -117.99 PHI 26 26 A 23 TRP C A 24 GLY N A 24 GLY CA A 24 GLY C 1.0 -183.63 -117.99 PHI 27 27 A 24 GLY C A 25 PHE N A 25 PHE CA A 25 PHE C 1.0 -151.59 -91.27 PHI 28 28 A 24 GLY C A 25 PHE N A 25 PHE CA A 25 PHE C 1.0 -151.59 -91.27 PHI 29 29 A 25 PHE C A 26 TRP N A 26 TRP CA A 26 TRP C 1.0 -110.98 -67.66 PHI 30 30 A 25 PHE C A 26 TRP N A 26 TRP CA A 26 TRP C 1.0 -110.98 -67.66 PHI 31 31 A 27 VAL C A 28 SER N A 28 SER CA A 28 SER C 1.0 -177.69 -75.01 PHI 32 32 A 27 VAL C A 28 SER N A 28 SER CA A 28 SER C 1.0 -177.69 -75.01 PHI 33 33 A 30 THR C A 31 VAL N A 31 VAL CA A 31 VAL C 1.0 -167.49 -80.81 PHI 34 34 A 30 THR C A 31 VAL N A 31 VAL CA A 31 VAL C 1.0 -167.49 -80.81 PHI 35 35 A 31 VAL C A 32 PHE N A 32 PHE CA A 32 PHE C 1.0 -147.99 -102.19 PHI 36 36 A 31 VAL C A 32 PHE N A 32 PHE CA A 32 PHE C 1.0 -147.99 -102.19 PHI 37 37 A 32 PHE C A 33 ILE N A 33 ILE CA A 33 ILE C 1.0 -172.86 -86.74 PHI 38 38 A 32 PHE C A 33 ILE N A 33 ILE CA A 33 ILE C 1.0 -172.86 -86.74 PHI 39 39 A 33 ILE C A 34 THR N A 34 THR CA A 34 THR C 1.0 -173.79 -48.83 PHI 40 40 A 33 ILE C A 34 THR N A 34 THR CA A 34 THR C 1.0 -173.79 -48.83 PHI 41 41 A 34 THR C A 35 THR N A 35 THR CA A 35 THR C 1.0 -147.44 -84.36 PHI 42 42 A 34 THR C A 35 THR N A 35 THR CA A 35 THR C 1.0 -147.44 -84.36 PHI 43 43 A 36 THR C A 37 HIS N A 37 HIS CA A 37 HIS C 1.0 -73.02 -53.58 PHI 44 44 A 36 THR C A 37 HIS N A 37 HIS CA A 37 HIS C 1.0 -73.02 -53.58 PHI 45 45 A 37 HIS C A 38 VAL N A 38 VAL CA A 38 VAL C 1.0 -116.40 -81.20 PHI 46 46 A 37 HIS C A 38 VAL N A 38 VAL CA A 38 VAL C 1.0 -116.40 -81.20 PHI 47 47 A 38 VAL C A 39 VAL N A 39 VAL CA A 39 VAL C 1.0 -136.15 -38.35 PHI 48 48 A 38 VAL C A 39 VAL N A 39 VAL CA A 39 VAL C 1.0 -136.15 -38.35 PHI 49 49 A 42 GLY C A 43 VAL N A 43 VAL CA A 43 VAL C 1.0 -160.10 -74.62 PHI 50 50 A 42 GLY C A 43 VAL N A 43 VAL CA A 43 VAL C 1.0 -160.10 -74.62 PHI 51 51 A 44 LYS C A 45 GLU N A 45 GLU CA A 45 GLU C 1.0 -185.81 -80.85 PHI 52 52 A 44 LYS C A 45 GLU N A 45 GLU CA A 45 GLU C 1.0 -185.81 -80.85 PHI 53 53 A 45 GLU C A 46 PHE N A 46 PHE CA A 46 PHE C 1.0 -171.34 -78.54 PHI 54 54 A 45 GLU C A 46 PHE N A 46 PHE CA A 46 PHE C 1.0 -171.34 -78.54 PHI 55 55 A 50 PRO C A 51 LEU N A 51 LEU CA A 51 LEU C 1.0 -76.91 -43.63 PHI 56 56 A 50 PRO C A 51 LEU N A 51 LEU CA A 51 LEU C 1.0 -76.91 -43.63 PHI 57 57 A 51 LEU C A 52 SER N A 52 SER CA A 52 SER C 1.0 -101.47 -46.55 PHI 58 58 A 51 LEU C A 52 SER N A 52 SER CA A 52 SER C 1.0 -101.47 -46.55 PHI 59 59 A 53 SER C A 54 ILE N A 54 ILE CA A 54 ILE C 1.0 -184.26 -70.58 PHI 60 60 A 53 SER C A 54 ILE N A 54 ILE CA A 54 ILE C 1.0 -184.26 -70.58 PHI 61 61 A 54 ILE C A 55 ALA N A 55 ALA CA A 55 ALA C 1.0 -129.69 -66.81 PHI 62 62 A 54 ILE C A 55 ALA N A 55 ALA CA A 55 ALA C 1.0 -129.69 -66.81 PHI 63 63 A 55 ALA C A 56 ILE N A 56 ILE CA A 56 ILE C 1.0 -123.75 -80.55 PHI 64 64 A 55 ALA C A 56 ILE N A 56 ILE CA A 56 ILE C 1.0 -123.75 -80.55 PHI 65 65 A 56 ILE C A 57 HIS N A 57 HIS CA A 57 HIS C 1.0 -168.63 -76.99 PHI 66 66 A 56 ILE C A 57 HIS N A 57 HIS CA A 57 HIS C 1.0 -168.63 -76.99 PHI 67 67 A 61 GLU C A 62 PHE N A 62 PHE CA A 62 PHE C 1.0 -155.29 -93.81 PHI 68 68 A 61 GLU C A 62 PHE N A 62 PHE CA A 62 PHE C 1.0 -155.29 -93.81 PHI 69 69 A 63 THR C A 64 GLN N A 64 GLN CA A 64 GLN C 1.0 -154.42 -96.22 PHI 70 70 A 63 THR C A 64 GLN N A 64 GLN CA A 64 GLN C 1.0 -154.42 -96.22 PHI 71 71 A 64 GLN C A 65 PHE N A 65 PHE CA A 65 PHE C 1.0 -147.19 -80.63 PHI 72 72 A 64 GLN C A 65 PHE N A 65 PHE CA A 65 PHE C 1.0 -147.19 -80.63 PHI 73 73 A 65 PHE C A 66 ARG N A 66 ARG CA A 66 ARG C 1.0 -153.23 -81.27 PHI 74 74 A 65 PHE C A 66 ARG N A 66 ARG CA A 66 ARG C 1.0 -153.23 -81.27 PHI 75 75 A 66 ARG C A 67 PHE N A 67 PHE CA A 67 PHE C 1.0 -146.38 -43.58 PHI 76 76 A 66 ARG C A 67 PHE N A 67 PHE CA A 67 PHE C 1.0 -146.38 -43.58 PHI 77 77 A 69 LYS C A 70 LYS N A 70 LYS CA A 70 LYS C 1.0 -150.13 -32.77 PHI 78 78 A 69 LYS C A 70 LYS N A 70 LYS CA A 70 LYS C 1.0 -150.13 -32.77 PHI 79 79 A 77 GLY C A 78 MET N A 78 MET CA A 78 MET C 1.0 -145.68 -95.88 PHI 80 80 A 77 GLY C A 78 MET N A 78 MET CA A 78 MET C 1.0 -145.68 -95.88 PHI 81 81 A 78 MET C A 79 VAL N A 79 VAL CA A 79 VAL C 1.0 -129.90 -78.14 PHI 82 82 A 78 MET C A 79 VAL N A 79 VAL CA A 79 VAL C 1.0 -129.90 -78.14 PHI 83 83 A 79 VAL C A 80 LEU N A 80 LEU CA A 80 LEU C 1.0 -140.83 -65.95 PHI 84 84 A 79 VAL C A 80 LEU N A 80 LEU CA A 80 LEU C 1.0 -140.83 -65.95 PHI 85 85 A 80 LEU C A 81 GLU N A 81 GLU CA A 81 GLU C 1.0 -155.13 -79.13 PHI 86 86 A 80 LEU C A 81 GLU N A 81 GLU CA A 81 GLU C 1.0 -155.13 -79.13 PHI 87 87 A 81 GLU C A 82 GLU N A 82 GLU CA A 82 GLU C 1.0 -165.64 -46.36 PHI 88 88 A 81 GLU C A 82 GLU N A 82 GLU CA A 82 GLU C 1.0 -165.64 -46.36 PHI 89 89 A 83 GLY C A 84 CYS N A 84 CYS CA A 84 CYS C 1.0 -167.69 -79.09 PHI 90 90 A 83 GLY C A 84 CYS N A 84 CYS CA A 84 CYS C 1.0 -167.69 -79.09 PHI 91 91 A 85 PRO C A 86 GLU N A 86 GLU CA A 86 GLU C 1.0 -102.70 -29.02 PHI 92 92 A 85 PRO C A 86 GLU N A 86 GLU CA A 86 GLU C 1.0 -102.70 -29.02 PHI 93 93 A 87 GLY C A 88 THR N A 88 THR CA A 88 THR C 1.0 -102.67 -48.51 PHI 94 94 A 87 GLY C A 88 THR N A 88 THR CA A 88 THR C 1.0 -102.67 -48.51 PHI 95 95 A 88 THR C A 89 VAL N A 89 VAL CA A 89 VAL C 1.0 -131.49 -57.45 PHI 96 96 A 88 THR C A 89 VAL N A 89 VAL CA A 89 VAL C 1.0 -131.49 -57.45 PHI 97 97 A 89 VAL C A 90 CYS N A 90 CYS CA A 90 CYS C 1.0 -144.21 -84.45 PHI 98 98 A 89 VAL C A 90 CYS N A 90 CYS CA A 90 CYS C 1.0 -144.21 -84.45 PHI 99 99 A 90 CYS C A 91 SER N A 91 SER CA A 91 SER C 1.0 -137.12 -83.80 PHI 100 100 A 90 CYS C A 91 SER N A 91 SER CA A 91 SER C 1.0 -137.12 -83.80 PHI 101 101 A 91 SER C A 92 VAL N A 92 VAL CA A 92 VAL C 1.0 -157.38 -54.38 PHI 102 102 A 91 SER C A 92 VAL N A 92 VAL CA A 92 VAL C 1.0 -157.38 -54.38 PHI 103 103 A 94 ILE C A 95 LYS N A 95 LYS CA A 95 LYS C 1.0 -182.91 -81.87 PHI 104 104 A 94 ILE C A 95 LYS N A 95 LYS CA A 95 LYS C 1.0 -182.91 -81.87 PHI 105 105 A 95 LYS C A 96 ARG N A 96 ARG CA A 96 ARG C 1.0 -155.34 -72.78 PHI 106 106 A 95 LYS C A 96 ARG N A 96 ARG CA A 96 ARG C 1.0 -155.34 -72.78 PHI 107 107 A 96 ARG C A 97 ASP N A 97 ASP CA A 97 ASP C 1.0 -110.59 -10.59 PHI 108 108 A 96 ARG C A 97 ASP N A 97 ASP CA A 97 ASP C 1.0 -110.59 -10.59 PHI 109 109 A 97 ASP C A 98 SER N A 98 SER CA A 98 SER C 1.0 -99.66 -69.10 PHI 110 110 A 97 ASP C A 98 SER N A 98 SER CA A 98 SER C 1.0 -99.66 -69.10 PHI 111 111 A 98 SER C A 99 GLY N A 99 GLY CA A 99 GLY C 1.0 43.26 143.26 PHI 112 112 A 98 SER C A 99 GLY N A 99 GLY CA A 99 GLY C 1.0 43.26 143.26 PHI 113 113 A 100 GLU C A 101 LEU N A 101 LEU CA A 101 LEU C 1.0 -141.06 -69.82 PHI 114 114 A 100 GLU C A 101 LEU N A 101 LEU CA A 101 LEU C 1.0 -141.06 -69.82 PHI 115 115 A 101 LEU C A 102 LEU N A 102 LEU CA A 102 LEU C 1.0 -155.90 -39.86 PHI 116 116 A 101 LEU C A 102 LEU N A 102 LEU CA A 102 LEU C 1.0 -155.90 -39.86 PHI 117 117 A 103 PRO C A 104 LEU N A 104 LEU CA A 104 LEU C 1.0 -150.46 -55.78 PHI 118 118 A 103 PRO C A 104 LEU N A 104 LEU CA A 104 LEU C 1.0 -150.46 -55.78 PHI 119 119 A 104 LEU C A 105 ALA N A 105 ALA CA A 105 ALA C 1.0 -151.45 -69.37 PHI 120 120 A 104 LEU C A 105 ALA N A 105 ALA CA A 105 ALA C 1.0 -151.45 -69.37 PHI 121 121 A 105 ALA C A 106 VAL N A 106 VAL CA A 106 VAL C 1.0 -163.54 -88.46 PHI 122 122 A 105 ALA C A 106 VAL N A 106 VAL CA A 106 VAL C 1.0 -163.54 -88.46 PHI 123 123 A 106 VAL C A 107 ARG N A 107 ARG CA A 107 ARG C 1.0 -169.70 -45.94 PHI 124 124 A 106 VAL C A 107 ARG N A 107 ARG CA A 107 ARG C 1.0 -169.70 -45.94 PHI 125 125 A 107 ARG C A 108 MET N A 108 MET CA A 108 MET C 1.0 -130.45 -49.85 PHI 126 126 A 107 ARG C A 108 MET N A 108 MET CA A 108 MET C 1.0 -130.45 -49.85 PHI 127 127 A 109 GLY C A 110 ALA N A 110 ALA CA A 110 ALA C 1.0 -113.12 -55.64 PHI 128 128 A 109 GLY C A 110 ALA N A 110 ALA CA A 110 ALA C 1.0 -113.12 -55.64 PHI 129 129 A 110 ALA C A 111 ILE N A 111 ILE CA A 111 ILE C 1.0 -132.80 -48.88 PHI 130 130 A 110 ALA C A 111 ILE N A 111 ILE CA A 111 ILE C 1.0 -132.80 -48.88 PHI 131 131 A 111 ILE C A 112 ALA N A 112 ALA CA A 112 ALA C 1.0 -147.56 -111.36 PHI 132 132 A 111 ILE C A 112 ALA N A 112 ALA CA A 112 ALA C 1.0 -147.56 -111.36 PHI 133 133 A 112 ALA C A 113 SER N A 113 SER CA A 113 SER C 1.0 -163.31 -63.31 PHI 134 134 A 112 ALA C A 113 SER N A 113 SER CA A 113 SER C 1.0 -163.31 -63.31 PHI 135 135 A 113 SER C A 114 MET N A 114 MET CA A 114 MET C 1.0 -181.51 -56.95 PHI 136 136 A 113 SER C A 114 MET N A 114 MET CA A 114 MET C 1.0 -181.51 -56.95 PHI 137 137 A 114 MET C A 115 ARG N A 115 ARG CA A 115 ARG C 1.0 -127.49 -78.41 PHI 138 138 A 114 MET C A 115 ARG N A 115 ARG CA A 115 ARG C 1.0 -127.49 -78.41 PHI 139 139 A 115 ARG C A 116 ILE N A 116 ILE CA A 116 ILE C 1.0 -140.17 -95.09 PHI 140 140 A 115 ARG C A 116 ILE N A 116 ILE CA A 116 ILE C 1.0 -140.17 -95.09 PHI 141 141 A 117 GLN C A 118 GLY N A 118 GLY CA A 118 GLY C 1.0 55.22 98.98 PHI 142 142 A 117 GLN C A 118 GLY N A 118 GLY CA A 118 GLY C 1.0 55.22 98.98 PHI 143 143 A 118 GLY C A 119 ARG N A 119 ARG CA A 119 ARG C 1.0 -136.42 -78.22 PHI 144 144 A 118 GLY C A 119 ARG N A 119 ARG CA A 119 ARG C 1.0 -136.42 -78.22 PHI 145 145 A 119 ARG C A 120 LEU N A 120 LEU CA A 120 LEU C 1.0 -128.13 -63.09 PHI 146 146 A 119 ARG C A 120 LEU N A 120 LEU CA A 120 LEU C 1.0 -128.13 -63.09 PHI 147 147 A 120 LEU C A 121 VAL N A 121 VAL CA A 121 VAL C 1.0 -147.65 -88.17 PHI 148 148 A 120 LEU C A 121 VAL N A 121 VAL CA A 121 VAL C 1.0 -147.65 -88.17 PHI 149 149 A 121 VAL C A 122 HIS N A 122 HIS CA A 122 HIS C 1.0 -131.26 -60.10 PHI 150 150 A 121 VAL C A 122 HIS N A 122 HIS CA A 122 HIS C 1.0 -131.26 -60.10 PHI 151 151 A 123 GLY C A 124 GLN N A 124 GLN CA A 124 GLN C 1.0 -167.39 -43.19 PHI 152 152 A 123 GLY C A 124 GLN N A 124 GLN CA A 124 GLN C 1.0 -167.39 -43.19 PHI 153 153 A 126 GLY C A 127 MET N A 127 MET CA A 127 MET C 1.0 -161.18 -76.38 PHI 154 154 A 126 GLY C A 127 MET N A 127 MET CA A 127 MET C 1.0 -161.18 -76.38 PHI 155 155 A 127 MET C A 128 LEU N A 128 LEU CA A 128 LEU C 1.0 -111.24 -55.80 PHI 156 156 A 127 MET C A 128 LEU N A 128 LEU CA A 128 LEU C 1.0 -111.24 -55.80 PHI 157 157 A 140 GLY C A 141 THR N A 141 THR CA A 141 THR C 1.0 -155.35 -74.23 PHI 158 158 A 140 GLY C A 141 THR N A 141 THR CA A 141 THR C 1.0 -155.35 -74.23 PHI 159 159 A 143 PRO C A 144 GLY N A 144 GLY CA A 144 GLY C 1.0 32.56 118.72 PHI 160 160 A 143 PRO C A 144 GLY N A 144 GLY CA A 144 GLY C 1.0 32.56 118.72 PHI 161 161 A 151 VAL C A 152 HIS N A 152 HIS CA A 152 HIS C 1.0 -184.65 -101.17 PHI 162 162 A 151 VAL C A 152 HIS N A 152 HIS CA A 152 HIS C 1.0 -184.65 -101.17 PHI 163 163 A 152 HIS C A 153 LYS N A 153 LYS CA A 153 LYS C 1.0 -130.99 -59.71 PHI 164 164 A 152 HIS C A 153 LYS N A 153 LYS CA A 153 LYS C 1.0 -130.99 -59.71 PHI 165 165 A 153 LYS C A 154 ARG N A 154 ARG CA A 154 ARG C 1.0 -145.05 -77.57 PHI 166 166 A 153 LYS C A 154 ARG N A 154 ARG CA A 154 ARG C 1.0 -145.05 -77.57 PHI 167 167 A 154 ARG C A 155 GLY N A 155 GLY CA A 155 GLY C 1.0 67.17 74.25 PHI 168 168 A 154 ARG C A 155 GLY N A 155 GLY CA A 155 GLY C 1.0 67.17 74.25 PHI 169 169 A 155 GLY C A 156 ASN N A 156 ASN CA A 156 ASN C 1.0 -122.02 -76.82 PHI 170 170 A 155 GLY C A 156 ASN N A 156 ASN CA A 156 ASN C 1.0 -122.02 -76.82 PHI 171 171 A 156 ASN C A 157 ASP N A 157 ASP CA A 157 ASP C 1.0 -183.00 -107.84 PHI 172 172 A 156 ASN C A 157 ASP N A 157 ASP CA A 157 ASP C 1.0 -183.00 -107.84 PHI 173 173 A 158 TRP C A 159 VAL N A 159 VAL CA A 159 VAL C 1.0 -149.47 -94.59 PHI 174 174 A 158 TRP C A 159 VAL N A 159 VAL CA A 159 VAL C 1.0 -149.47 -94.59 PHI 175 175 A 162 GLY C A 163 VAL N A 163 VAL CA A 163 VAL C 1.0 -144.40 -127.88 PHI 176 176 A 162 GLY C A 163 VAL N A 163 VAL CA A 163 VAL C 1.0 -144.40 -127.88 PHI 177 177 A 163 VAL C A 164 HIS N A 164 HIS CA A 164 HIS C 1.0 -108.17 -42.93 PHI 178 178 A 163 VAL C A 164 HIS N A 164 HIS CA A 164 HIS C 1.0 -108.17 -42.93 PHI 179 179 A 165 ALA C A 166 ALA N A 166 ALA CA A 166 ALA C 1.0 -196.77 -106.69 PHI 180 180 A 165 ALA C A 166 ALA N A 166 ALA CA A 166 ALA C 1.0 -196.77 -106.69 PHI 181 181 A 166 ALA C A 167 ALA N A 167 ALA CA A 167 ALA C 1.0 -175.59 -81.39 PHI 182 182 A 166 ALA C A 167 ALA N A 167 ALA CA A 167 ALA C 1.0 -175.59 -81.39 PHI 183 183 A 167 ALA C A 168 THR N A 168 THR CA A 168 THR C 1.0 -92.14 -58.62 PHI 184 184 A 167 ALA C A 168 THR N A 168 THR CA A 168 THR C 1.0 -92.14 -58.62 PHI 185 185 A 168 THR C A 169 LYS N A 169 LYS CA A 169 LYS C 1.0 -87.05 -37.93 PHI 186 186 A 168 THR C A 169 LYS N A 169 LYS CA A 169 LYS C 1.0 -87.05 -37.93 PHI 187 187 A 169 LYS C A 170 SER N A 170 SER CA A 170 SER C 1.0 -123.85 -70.17 PHI 188 188 A 169 LYS C A 170 SER N A 170 SER CA A 170 SER C 1.0 -123.85 -70.17 PHI 189 189 A 172 ASN C A 173 THR N A 173 THR CA A 173 THR C 1.0 -160.19 -57.83 PHI 190 190 A 172 ASN C A 173 THR N A 173 THR CA A 173 THR C 1.0 -160.19 -57.83 PHI 191 191 A 173 THR C A 174 VAL N A 174 VAL CA A 174 VAL C 1.0 -157.08 -109.84 PHI 192 192 A 173 THR C A 174 VAL N A 174 VAL CA A 174 VAL C 1.0 -157.08 -109.84 PHI 193 193 A 174 VAL C A 175 VAL N A 175 VAL CA A 175 VAL C 1.0 -147.83 -110.99 PHI 194 194 A 174 VAL C A 175 VAL N A 175 VAL CA A 175 VAL C 1.0 -147.83 -110.99 PHI 195 195 A 175 VAL C A 176 CYS N A 176 CYS CA A 176 CYS C 1.0 -165.48 -70.28 PHI 196 196 A 175 VAL C A 176 CYS N A 176 CYS CA A 176 CYS C 1.0 -165.48 -70.28 PHI 197 197 A 8 ALA N A 8 ALA CA A 8 ALA C A 9 PRO N 1.0 56.75 190.87 PSI 198 198 A 8 ALA N A 8 ALA CA A 8 ALA C A 9 PRO N 1.0 56.75 190.87 PSI 199 199 A 11 THR N A 11 THR CA A 11 THR C A 12 LEU N 1.0 -55.31 -5.19 PSI 200 200 A 11 THR N A 11 THR CA A 11 THR C A 12 LEU N 1.0 -55.31 -5.19 PSI 201 201 A 12 LEU N A 12 LEU CA A 12 LEU C A 13 TRP N 1.0 -51.98 -24.14 PSI 202 202 A 12 LEU N A 12 LEU CA A 12 LEU C A 13 TRP N 1.0 -51.98 -24.14 PSI 203 203 A 13 TRP N A 13 TRP CA A 13 TRP C A 14 SER N 1.0 -51.71 -28.55 PSI 204 204 A 13 TRP N A 13 TRP CA A 13 TRP C A 14 SER N 1.0 -51.71 -28.55 PSI 205 205 A 14 SER N A 14 SER CA A 14 SER C A 15 ARG N 1.0 -55.76 -20.88 PSI 206 206 A 14 SER N A 14 SER CA A 14 SER C A 15 ARG N 1.0 -55.76 -20.88 PSI 207 207 A 15 ARG N A 15 ARG CA A 15 ARG C A 16 VAL N 1.0 -54.09 12.27 PSI 208 208 A 15 ARG N A 15 ARG CA A 15 ARG C A 16 VAL N 1.0 -54.09 12.27 PSI 209 209 A 16 VAL N A 16 VAL CA A 16 VAL C A 17 THR N 1.0 106.76 141.12 PSI 210 210 A 16 VAL N A 16 VAL CA A 16 VAL C A 17 THR N 1.0 106.76 141.12 PSI 211 211 A 17 THR N A 17 THR CA A 17 THR C A 18 LYS N 1.0 109.37 153.53 PSI 212 212 A 17 THR N A 17 THR CA A 17 THR C A 18 LYS N 1.0 109.37 153.53 PSI 213 213 A 18 LYS N A 18 LYS CA A 18 LYS C A 19 PHE N 1.0 111.60 146.84 PSI 214 214 A 18 LYS N A 18 LYS CA A 18 LYS C A 19 PHE N 1.0 111.60 146.84 PSI 215 215 A 19 PHE N A 19 PHE CA A 19 PHE C A 20 GLY N 1.0 79.99 179.99 PSI 216 216 A 19 PHE N A 19 PHE CA A 19 PHE C A 20 GLY N 1.0 79.99 179.99 PSI 217 217 A 22 GLY N A 22 GLY CA A 22 GLY C A 23 TRP N 1.0 71.29 189.37 PSI 218 218 A 22 GLY N A 22 GLY CA A 22 GLY C A 23 TRP N 1.0 71.29 189.37 PSI 219 219 A 23 TRP N A 23 TRP CA A 23 TRP C A 24 GLY N 1.0 119.69 187.45 PSI 220 220 A 23 TRP N A 23 TRP CA A 23 TRP C A 24 GLY N 1.0 119.69 187.45 PSI 221 221 A 24 GLY N A 24 GLY CA A 24 GLY C A 25 PHE N 1.0 104.69 204.69 PSI 222 222 A 24 GLY N A 24 GLY CA A 24 GLY C A 25 PHE N 1.0 104.69 204.69 PSI 223 223 A 25 PHE N A 25 PHE CA A 25 PHE C A 26 TRP N 1.0 124.35 156.35 PSI 224 224 A 25 PHE N A 25 PHE CA A 25 PHE C A 26 TRP N 1.0 124.35 156.35 PSI 225 225 A 26 TRP N A 26 TRP CA A 26 TRP C A 27 VAL N 1.0 88.55 130.07 PSI 226 226 A 26 TRP N A 26 TRP CA A 26 TRP C A 27 VAL N 1.0 88.55 130.07 PSI 227 227 A 28 SER N A 28 SER CA A 28 SER C A 29 PRO N 1.0 108.68 210.28 PSI 228 228 A 28 SER N A 28 SER CA A 28 SER C A 29 PRO N 1.0 108.68 210.28 PSI 229 229 A 31 VAL N A 31 VAL CA A 31 VAL C A 32 PHE N 1.0 109.04 142.48 PSI 230 230 A 31 VAL N A 31 VAL CA A 31 VAL C A 32 PHE N 1.0 109.04 142.48 PSI 231 231 A 32 PHE N A 32 PHE CA A 32 PHE C A 33 ILE N 1.0 112.72 173.48 PSI 232 232 A 32 PHE N A 32 PHE CA A 32 PHE C A 33 ILE N 1.0 112.72 173.48 PSI 233 233 A 33 ILE N A 33 ILE CA A 33 ILE C A 34 THR N 1.0 128.25 181.33 PSI 234 234 A 33 ILE N A 33 ILE CA A 33 ILE C A 34 THR N 1.0 128.25 181.33 PSI 235 235 A 34 THR N A 34 THR CA A 34 THR C A 35 THR N 1.0 83.00 167.20 PSI 236 236 A 34 THR N A 34 THR CA A 34 THR C A 35 THR N 1.0 83.00 167.20 PSI 237 237 A 35 THR N A 35 THR CA A 35 THR C A 36 THR N 1.0 102.81 193.09 PSI 238 238 A 35 THR N A 35 THR CA A 35 THR C A 36 THR N 1.0 102.81 193.09 PSI 239 239 A 37 HIS N A 37 HIS CA A 37 HIS C A 38 VAL N 1.0 -50.83 1.33 PSI 240 240 A 37 HIS N A 37 HIS CA A 37 HIS C A 38 VAL N 1.0 -50.83 1.33 PSI 241 241 A 38 VAL N A 38 VAL CA A 38 VAL C A 39 VAL N 1.0 -36.11 36.33 PSI 242 242 A 38 VAL N A 38 VAL CA A 38 VAL C A 39 VAL N 1.0 -36.11 36.33 PSI 243 243 A 39 VAL N A 39 VAL CA A 39 VAL C A 40 PRO N 1.0 108.64 158.64 PSI 244 244 A 39 VAL N A 39 VAL CA A 39 VAL C A 40 PRO N 1.0 108.64 158.64 PSI 245 245 A 43 VAL N A 43 VAL CA A 43 VAL C A 44 LYS N 1.0 147.61 169.97 PSI 246 246 A 43 VAL N A 43 VAL CA A 43 VAL C A 44 LYS N 1.0 147.61 169.97 PSI 247 247 A 45 GLU N A 45 GLU CA A 45 GLU C A 46 PHE N 1.0 150.36 180.76 PSI 248 248 A 45 GLU N A 45 GLU CA A 45 GLU C A 46 PHE N 1.0 150.36 180.76 PSI 249 249 A 46 PHE N A 46 PHE CA A 46 PHE C A 47 PHE N 1.0 135.43 178.07 PSI 250 250 A 46 PHE N A 46 PHE CA A 46 PHE C A 47 PHE N 1.0 135.43 178.07 PSI 251 251 A 51 LEU N A 51 LEU CA A 51 LEU C A 52 SER N 1.0 -59.83 -20.31 PSI 252 252 A 51 LEU N A 51 LEU CA A 51 LEU C A 52 SER N 1.0 -59.83 -20.31 PSI 253 253 A 52 SER N A 52 SER CA A 52 SER C A 53 SER N 1.0 -35.77 13.75 PSI 254 254 A 52 SER N A 52 SER CA A 52 SER C A 53 SER N 1.0 -35.77 13.75 PSI 255 255 A 54 ILE N A 54 ILE CA A 54 ILE C A 55 ALA N 1.0 95.17 169.49 PSI 256 256 A 54 ILE N A 54 ILE CA A 54 ILE C A 55 ALA N 1.0 95.17 169.49 PSI 257 257 A 55 ALA N A 55 ALA CA A 55 ALA C A 56 ILE N 1.0 93.77 140.89 PSI 258 258 A 55 ALA N A 55 ALA CA A 55 ALA C A 56 ILE N 1.0 93.77 140.89 PSI 259 259 A 56 ILE N A 56 ILE CA A 56 ILE C A 57 HIS N 1.0 101.93 142.17 PSI 260 260 A 56 ILE N A 56 ILE CA A 56 ILE C A 57 HIS N 1.0 101.93 142.17 PSI 261 261 A 57 HIS N A 57 HIS CA A 57 HIS C A 58 GLN N 1.0 99.43 176.51 PSI 262 262 A 57 HIS N A 57 HIS CA A 57 HIS C A 58 GLN N 1.0 99.43 176.51 PSI 263 263 A 62 PHE N A 62 PHE CA A 62 PHE C A 63 THR N 1.0 101.59 166.43 PSI 264 264 A 62 PHE N A 62 PHE CA A 62 PHE C A 63 THR N 1.0 101.59 166.43 PSI 265 265 A 63 THR N A 63 THR CA A 63 THR C A 64 GLN N 1.0 111.54 162.22 PSI 266 266 A 63 THR N A 63 THR CA A 63 THR C A 64 GLN N 1.0 111.54 162.22 PSI 267 267 A 64 GLN N A 64 GLN CA A 64 GLN C A 65 PHE N 1.0 113.83 152.07 PSI 268 268 A 64 GLN N A 64 GLN CA A 64 GLN C A 65 PHE N 1.0 113.83 152.07 PSI 269 269 A 65 PHE N A 65 PHE CA A 65 PHE C A 66 ARG N 1.0 113.32 153.60 PSI 270 270 A 65 PHE N A 65 PHE CA A 65 PHE C A 66 ARG N 1.0 113.32 153.60 PSI 271 271 A 66 ARG N A 66 ARG CA A 66 ARG C A 67 PHE N 1.0 103.85 137.21 PSI 272 272 A 66 ARG N A 66 ARG CA A 66 ARG C A 67 PHE N 1.0 103.85 137.21 PSI 273 273 A 67 PHE N A 67 PHE CA A 67 PHE C A 68 SER N 1.0 107.45 165.69 PSI 274 274 A 67 PHE N A 67 PHE CA A 67 PHE C A 68 SER N 1.0 107.45 165.69 PSI 275 275 A 70 LYS N A 70 LYS CA A 70 LYS C A 71 MET N 1.0 90.94 132.34 PSI 276 276 A 70 LYS N A 70 LYS CA A 70 LYS C A 71 MET N 1.0 90.94 132.34 PSI 277 277 A 78 MET N A 78 MET CA A 78 MET C A 79 VAL N 1.0 117.24 170.16 PSI 278 278 A 78 MET N A 78 MET CA A 78 MET C A 79 VAL N 1.0 117.24 170.16 PSI 279 279 A 79 VAL N A 79 VAL CA A 79 VAL C A 80 LEU N 1.0 106.20 141.44 PSI 280 280 A 79 VAL N A 79 VAL CA A 79 VAL C A 80 LEU N 1.0 106.20 141.44 PSI 281 281 A 80 LEU N A 80 LEU CA A 80 LEU C A 81 GLU N 1.0 105.48 145.40 PSI 282 282 A 80 LEU N A 80 LEU CA A 80 LEU C A 81 GLU N 1.0 105.48 145.40 PSI 283 283 A 81 GLU N A 81 GLU CA A 81 GLU C A 82 GLU N 1.0 106.50 172.86 PSI 284 284 A 81 GLU N A 81 GLU CA A 81 GLU C A 82 GLU N 1.0 106.50 172.86 PSI 285 285 A 82 GLU N A 82 GLU CA A 82 GLU C A 83 GLY N 1.0 67.60 183.96 PSI 286 286 A 82 GLU N A 82 GLU CA A 82 GLU C A 83 GLY N 1.0 67.60 183.96 PSI 287 287 A 84 CYS N A 84 CYS CA A 84 CYS C A 85 PRO N 1.0 127.98 183.46 PSI 288 288 A 84 CYS N A 84 CYS CA A 84 CYS C A 85 PRO N 1.0 127.98 183.46 PSI 289 289 A 86 GLU N A 86 GLU CA A 86 GLU C A 87 GLY N 1.0 103.97 151.77 PSI 290 290 A 86 GLU N A 86 GLU CA A 86 GLU C A 87 GLY N 1.0 103.97 151.77 PSI 291 291 A 88 THR N A 88 THR CA A 88 THR C A 89 VAL N 1.0 115.65 145.77 PSI 292 292 A 88 THR N A 88 THR CA A 88 THR C A 89 VAL N 1.0 115.65 145.77 PSI 293 293 A 89 VAL N A 89 VAL CA A 89 VAL C A 90 CYS N 1.0 108.19 146.47 PSI 294 294 A 89 VAL N A 89 VAL CA A 89 VAL C A 90 CYS N 1.0 108.19 146.47 PSI 295 295 A 90 CYS N A 90 CYS CA A 90 CYS C A 91 SER N 1.0 128.09 174.05 PSI 296 296 A 90 CYS N A 90 CYS CA A 90 CYS C A 91 SER N 1.0 128.09 174.05 PSI 297 297 A 91 SER N A 91 SER CA A 91 SER C A 92 VAL N 1.0 103.49 162.25 PSI 298 298 A 91 SER N A 91 SER CA A 91 SER C A 92 VAL N 1.0 103.49 162.25 PSI 299 299 A 92 VAL N A 92 VAL CA A 92 VAL C A 93 LEU N 1.0 84.72 190.84 PSI 300 300 A 92 VAL N A 92 VAL CA A 92 VAL C A 93 LEU N 1.0 84.72 190.84 PSI 301 301 A 95 LYS N A 95 LYS CA A 95 LYS C A 96 ARG N 1.0 101.73 204.81 PSI 302 302 A 95 LYS N A 95 LYS CA A 95 LYS C A 96 ARG N 1.0 101.73 204.81 PSI 303 303 A 96 ARG N A 96 ARG CA A 96 ARG C A 97 ASP N 1.0 104.65 204.65 PSI 304 304 A 96 ARG N A 96 ARG CA A 96 ARG C A 97 ASP N 1.0 104.65 204.65 PSI 305 305 A 97 ASP N A 97 ASP CA A 97 ASP C A 98 SER N 1.0 -54.81 -11.53 PSI 306 306 A 97 ASP N A 97 ASP CA A 97 ASP C A 98 SER N 1.0 -54.81 -11.53 PSI 307 307 A 98 SER N A 98 SER CA A 98 SER C A 99 GLY N 1.0 -28.63 31.37 PSI 308 308 A 98 SER N A 98 SER CA A 98 SER C A 99 GLY N 1.0 -28.63 31.37 PSI 309 309 A 99 GLY N A 99 GLY CA A 99 GLY C A 100 GLU N 1.0 -25.75 24.81 PSI 310 310 A 99 GLY N A 99 GLY CA A 99 GLY C A 100 GLU N 1.0 -25.75 24.81 PSI 311 311 A 101 LEU N A 101 LEU CA A 101 LEU C A 102 LEU N 1.0 78.23 157.43 PSI 312 312 A 101 LEU N A 101 LEU CA A 101 LEU C A 102 LEU N 1.0 78.23 157.43 PSI 313 313 A 102 LEU N A 102 LEU CA A 102 LEU C A 103 PRO N 1.0 86.01 186.01 PSI 314 314 A 102 LEU N A 102 LEU CA A 102 LEU C A 103 PRO N 1.0 86.01 186.01 PSI 315 315 A 104 LEU N A 104 LEU CA A 104 LEU C A 105 ALA N 1.0 103.37 163.37 PSI 316 316 A 104 LEU N A 104 LEU CA A 104 LEU C A 105 ALA N 1.0 103.37 163.37 PSI 317 317 A 105 ALA N A 105 ALA CA A 105 ALA C A 106 VAL N 1.0 86.62 167.46 PSI 318 318 A 105 ALA N A 105 ALA CA A 105 ALA C A 106 VAL N 1.0 86.62 167.46 PSI 319 319 A 106 VAL N A 106 VAL CA A 106 VAL C A 107 ARG N 1.0 104.73 174.81 PSI 320 320 A 106 VAL N A 106 VAL CA A 106 VAL C A 107 ARG N 1.0 104.73 174.81 PSI 321 321 A 107 ARG N A 107 ARG CA A 107 ARG C A 108 MET N 1.0 100.71 145.31 PSI 322 322 A 107 ARG N A 107 ARG CA A 107 ARG C A 108 MET N 1.0 100.71 145.31 PSI 323 323 A 108 MET N A 108 MET CA A 108 MET C A 109 GLY N 1.0 99.27 150.59 PSI 324 324 A 108 MET N A 108 MET CA A 108 MET C A 109 GLY N 1.0 99.27 150.59 PSI 325 325 A 110 ALA N A 110 ALA CA A 110 ALA C A 111 ILE N 1.0 110.20 157.76 PSI 326 326 A 110 ALA N A 110 ALA CA A 110 ALA C A 111 ILE N 1.0 110.20 157.76 PSI 327 327 A 111 ILE N A 111 ILE CA A 111 ILE C A 112 ALA N 1.0 104.35 164.35 PSI 328 328 A 111 ILE N A 111 ILE CA A 111 ILE C A 112 ALA N 1.0 104.35 164.35 PSI 329 329 A 112 ALA N A 112 ALA CA A 112 ALA C A 113 SER N 1.0 117.53 177.53 PSI 330 330 A 112 ALA N A 112 ALA CA A 112 ALA C A 113 SER N 1.0 117.53 177.53 PSI 331 331 A 113 SER N A 113 SER CA A 113 SER C A 114 MET N 1.0 82.71 163.87 PSI 332 332 A 113 SER N A 113 SER CA A 113 SER C A 114 MET N 1.0 82.71 163.87 PSI 333 333 A 114 MET N A 114 MET CA A 114 MET C A 115 ARG N 1.0 84.40 184.40 PSI 334 334 A 114 MET N A 114 MET CA A 114 MET C A 115 ARG N 1.0 84.40 184.40 PSI 335 335 A 115 ARG N A 115 ARG CA A 115 ARG C A 116 ILE N 1.0 109.61 142.73 PSI 336 336 A 115 ARG N A 115 ARG CA A 115 ARG C A 116 ILE N 1.0 109.61 142.73 PSI 337 337 A 116 ILE N A 116 ILE CA A 116 ILE C A 117 GLN N 1.0 95.38 155.10 PSI 338 338 A 116 ILE N A 116 ILE CA A 116 ILE C A 117 GLN N 1.0 95.38 155.10 PSI 339 339 A 118 GLY N A 118 GLY CA A 118 GLY C A 119 ARG N 1.0 -25.62 34.50 PSI 340 340 A 118 GLY N A 118 GLY CA A 118 GLY C A 119 ARG N 1.0 -25.62 34.50 PSI 341 341 A 119 ARG N A 119 ARG CA A 119 ARG C A 120 LEU N 1.0 107.87 182.11 PSI 342 342 A 119 ARG N A 119 ARG CA A 119 ARG C A 120 LEU N 1.0 107.87 182.11 PSI 343 343 A 120 LEU N A 120 LEU CA A 120 LEU C A 121 VAL N 1.0 98.15 158.15 PSI 344 344 A 120 LEU N A 120 LEU CA A 120 LEU C A 121 VAL N 1.0 98.15 158.15 PSI 345 345 A 121 VAL N A 121 VAL CA A 121 VAL C A 122 HIS N 1.0 75.53 175.53 PSI 346 346 A 121 VAL N A 121 VAL CA A 121 VAL C A 122 HIS N 1.0 75.53 175.53 PSI 347 347 A 122 HIS N A 122 HIS CA A 122 HIS C A 123 GLY N 1.0 58.13 158.13 PSI 348 348 A 122 HIS N A 122 HIS CA A 122 HIS C A 123 GLY N 1.0 58.13 158.13 PSI 349 349 A 124 GLN N A 124 GLN CA A 124 GLN C A 125 SER N 1.0 115.26 194.34 PSI 350 350 A 124 GLN N A 124 GLN CA A 124 GLN C A 125 SER N 1.0 115.26 194.34 PSI 351 351 A 127 MET N A 127 MET CA A 127 MET C A 128 LEU N 1.0 121.71 163.59 PSI 352 352 A 127 MET N A 127 MET CA A 127 MET C A 128 LEU N 1.0 121.71 163.59 PSI 353 353 A 128 LEU N A 128 LEU CA A 128 LEU C A 129 LEU N 1.0 98.55 163.87 PSI 354 354 A 128 LEU N A 128 LEU CA A 128 LEU C A 129 LEU N 1.0 98.55 163.87 PSI 355 355 A 141 THR N A 141 THR CA A 141 THR C A 142 ILE N 1.0 133.22 184.98 PSI 356 356 A 141 THR N A 141 THR CA A 141 THR C A 142 ILE N 1.0 133.22 184.98 PSI 357 357 A 144 GLY N A 144 GLY CA A 144 GLY C A 145 ASP N 1.0 -28.27 71.73 PSI 358 358 A 144 GLY N A 144 GLY CA A 144 GLY C A 145 ASP N 1.0 -28.27 71.73 PSI 359 359 A 152 HIS N A 152 HIS CA A 152 HIS C A 153 LYS N 1.0 127.39 167.23 PSI 360 360 A 152 HIS N A 152 HIS CA A 152 HIS C A 153 LYS N 1.0 127.39 167.23 PSI 361 361 A 153 LYS N A 153 LYS CA A 153 LYS C A 154 ARG N 1.0 94.02 142.42 PSI 362 362 A 153 LYS N A 153 LYS CA A 153 LYS C A 154 ARG N 1.0 94.02 142.42 PSI 363 363 A 154 ARG N A 154 ARG CA A 154 ARG C A 155 GLY N 1.0 77.85 150.33 PSI 364 364 A 154 ARG N A 154 ARG CA A 154 ARG C A 155 GLY N 1.0 77.85 150.33 PSI 365 365 A 155 GLY N A 155 GLY CA A 155 GLY C A 156 ASN N 1.0 -136.30 -106.90 PSI 366 366 A 155 GLY N A 155 GLY CA A 155 GLY C A 156 ASN N 1.0 -136.30 -106.90 PSI 367 367 A 156 ASN N A 156 ASN CA A 156 ASN C A 157 ASP N 1.0 -45.53 39.67 PSI 368 368 A 156 ASN N A 156 ASN CA A 156 ASN C A 157 ASP N 1.0 -45.53 39.67 PSI 369 369 A 157 ASP N A 157 ASP CA A 157 ASP C A 158 TRP N 1.0 119.83 189.59 PSI 370 370 A 157 ASP N A 157 ASP CA A 157 ASP C A 158 TRP N 1.0 119.83 189.59 PSI 371 371 A 158 TRP N A 158 TRP CA A 158 TRP C A 159 VAL N 1.0 93.72 193.72 PSI 372 372 A 158 TRP N A 158 TRP CA A 158 TRP C A 159 VAL N 1.0 93.72 193.72 PSI 373 373 A 159 VAL N A 159 VAL CA A 159 VAL C A 160 VAL N 1.0 101.90 201.90 PSI 374 374 A 159 VAL N A 159 VAL CA A 159 VAL C A 160 VAL N 1.0 101.90 201.90 PSI 375 375 A 163 VAL N A 163 VAL CA A 163 VAL C A 164 HIS N 1.0 148.68 175.92 PSI 376 376 A 163 VAL N A 163 VAL CA A 163 VAL C A 164 HIS N 1.0 148.68 175.92 PSI 377 377 A 164 HIS N A 164 HIS CA A 164 HIS C A 165 ALA N 1.0 101.76 139.00 PSI 378 378 A 164 HIS N A 164 HIS CA A 164 HIS C A 165 ALA N 1.0 101.76 139.00 PSI 379 379 A 166 ALA N A 166 ALA CA A 166 ALA C A 167 ALA N 1.0 141.27 174.39 PSI 380 380 A 166 ALA N A 166 ALA CA A 166 ALA C A 167 ALA N 1.0 141.27 174.39 PSI 381 381 A 167 ALA N A 167 ALA CA A 167 ALA C A 168 THR N 1.0 120.64 183.24 PSI 382 382 A 167 ALA N A 167 ALA CA A 167 ALA C A 168 THR N 1.0 120.64 183.24 PSI 383 383 A 168 THR N A 168 THR CA A 168 THR C A 169 LYS N 1.0 145.08 179.84 PSI 384 384 A 168 THR N A 168 THR CA A 168 THR C A 169 LYS N 1.0 145.08 179.84 PSI 385 385 A 169 LYS N A 169 LYS CA A 169 LYS C A 170 SER N 1.0 -55.84 -9.32 PSI 386 386 A 169 LYS N A 169 LYS CA A 169 LYS C A 170 SER N 1.0 -55.84 -9.32 PSI 387 387 A 170 SER N A 170 SER CA A 170 SER C A 171 GLY N 1.0 -16.85 16.55 PSI 388 388 A 170 SER N A 170 SER CA A 170 SER C A 171 GLY N 1.0 -16.85 16.55 PSI 389 389 A 173 THR N A 173 THR CA A 173 THR C A 174 VAL N 1.0 116.41 180.53 PSI 390 390 A 173 THR N A 173 THR CA A 173 THR C A 174 VAL N 1.0 116.41 180.53 PSI 391 391 A 174 VAL N A 174 VAL CA A 174 VAL C A 175 VAL N 1.0 133.68 186.12 PSI 392 392 A 174 VAL N A 174 VAL CA A 174 VAL C A 175 VAL N 1.0 133.68 186.12 PSI 393 393 A 175 VAL N A 175 VAL CA A 175 VAL C A 176 CYS N 1.0 105.44 156.92 PSI 394 394 A 175 VAL N A 175 VAL CA A 175 VAL C A 176 CYS N 1.0 105.44 156.92 PSI 395 395 A 176 CYS N A 176 CYS CA A 176 CYS C A 177 ALA N 1.0 96.14 167.94 PSI 396 396 A 176 CYS N A 176 CYS CA A 176 CYS C A 177 ALA N 1.0 96.14 167.94 PSI stop_ save_