data_nef_c15835_2k5g 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 THR middle . . 3 A 3 SER middle . . 4 A 4 PRO middle . false 5 A 5 SER middle . . 6 A 6 SER middle . . 7 A 7 ALA middle . . 8 A 8 PHE middle . . 9 A 9 PRO middle . false 10 A 10 ASP middle . . 11 A 11 GLY middle . false 12 A 12 HIS middle . . 13 A 13 GLY middle . false 14 A 14 ALA middle . . 15 A 15 ARG middle . . 16 A 16 LEU middle . . 17 A 17 ASP middle . . 18 A 18 ALA middle . . 19 A 19 GLN middle . . 20 A 20 SER middle . . 21 A 21 ILE middle . . 22 A 22 ARG middle . . 23 A 23 PHE middle . . 24 A 24 GLU middle . . 25 A 25 ARG middle . . 26 A 26 LEU middle . . 27 A 27 LEU middle . . 28 A 28 PRO middle . false 29 A 29 GLY middle . false 30 A 30 PRO middle . false 31 A 31 ILE middle . . 32 A 32 GLU middle . . 33 A 33 ARG middle . . 34 A 34 VAL middle . . 35 A 35 TRP middle . . 36 A 36 ALA middle . . 37 A 37 TRP middle . . 38 A 38 LEU middle . . 39 A 39 ALA middle . . 40 A 40 ASP middle . . 41 A 41 ALA middle . . 42 A 42 ASP middle . . 43 A 43 LYS middle . . 44 A 44 ARG middle . . 45 A 45 ALA middle . . 46 A 46 ARG middle . . 47 A 47 TRP middle . . 48 A 48 LEU middle . . 49 A 49 ALA middle . . 50 A 50 GLY middle . false 51 A 51 GLY middle . false 52 A 52 GLU middle . . 53 A 53 LEU middle . . 54 A 54 PRO middle . false 55 A 55 ARG middle . . 56 A 56 GLN middle . . 57 A 57 PRO middle . false 58 A 58 GLY middle . false 59 A 59 GLN middle . . 60 A 60 THR middle . . 61 A 61 PHE middle . . 62 A 62 GLU middle . . 63 A 63 LEU middle . . 64 A 64 HIS middle . . 65 A 65 PHE middle . . 66 A 66 ASN middle . . 67 A 67 HIS middle . . 68 A 68 ALA middle . . 69 A 69 ALA middle . . 70 A 70 LEU middle . . 71 A 71 THR middle . . 72 A 72 ALA middle . . 73 A 73 GLU middle . . 74 A 74 THR middle . . 75 A 75 ALA middle . . 76 A 76 PRO middle . false 77 A 77 ALA middle . . 78 A 78 ARG middle . . 79 A 79 TYR middle . . 80 A 80 ALA middle . . 81 A 81 GLN middle . . 82 A 82 TYR middle . . 83 A 83 ASP middle . . 84 A 84 ARG middle . . 85 A 85 PRO middle . false 86 A 86 ILE middle . . 87 A 87 VAL middle . . 88 A 88 ALA middle . . 89 A 89 ARG middle . . 90 A 90 HIS middle . . 91 A 91 THR middle . . 92 A 92 LEU middle . . 93 A 93 LEU middle . . 94 A 94 ARG middle . . 95 A 95 CYS middle . . 96 A 96 GLU middle . . 97 A 97 PRO middle . false 98 A 98 PRO middle . true 99 A 99 ARG middle . . 100 A 100 VAL middle . . 101 A 101 LEU middle . . 102 A 102 ALA middle . . 103 A 103 LEU middle . . 104 A 104 THR middle . . 105 A 105 TRP middle . . 106 A 106 GLY middle . false 107 A 107 GLY middle . false 108 A 108 GLY middle . false 109 A 109 ALA middle . . 110 A 110 GLY middle . false 111 A 111 GLU middle . . 112 A 112 ALA middle . . 113 A 113 PRO middle . false 114 A 114 SER middle . . 115 A 115 GLU middle . . 116 A 116 VAL middle . . 117 A 117 LEU middle . . 118 A 118 PHE middle . . 119 A 119 GLU middle . . 120 A 120 LEU middle . . 121 A 121 SER middle . . 122 A 122 GLU middle . . 123 A 123 ALA middle . . 124 A 124 GLY middle . false 125 A 125 GLU middle . . 126 A 126 GLN middle . . 127 A 127 VAL middle . . 128 A 128 ARG middle . . 129 A 129 LEU middle . . 130 A 130 VAL middle . . 131 A 131 LEU middle . . 132 A 132 THR middle . . 133 A 133 HIS middle . . 134 A 134 THR middle . . 135 A 135 ARG middle . . 136 A 136 LEU middle . . 137 A 137 ALA middle . . 138 A 138 ASP middle . . 139 A 139 ARG middle . . 140 A 140 ALA middle . . 141 A 141 ALA middle . . 142 A 142 MET middle . . 143 A 143 LEU middle . . 144 A 144 ASP middle . . 145 A 145 VAL middle . . 146 A 146 ALA middle . . 147 A 147 GLY middle . false 148 A 148 GLY middle . false 149 A 149 TRP middle . . 150 A 150 HIS middle . . 151 A 151 ALA middle . . 152 A 152 HIS middle . . 153 A 153 LEU middle . . 154 A 154 ALA middle . . 155 A 155 VAL middle . . 156 A 156 LEU middle . . 157 A 157 ALA middle . . 158 A 158 GLY middle . false 159 A 159 LYS middle . . 160 A 160 LEU middle . . 161 A 161 ALA middle . . 162 A 162 GLY middle . false 163 A 163 GLN middle . . 164 A 164 ALA middle . . 165 A 165 PRO middle . false 166 A 166 PRO middle . false 167 A 167 PRO middle . false 168 A 168 PHE middle . . 169 A 169 TRP middle . . 170 A 170 THR middle . . 171 A 171 THR middle . . 172 A 172 LEU middle . . 173 A 173 ALA middle . . 174 A 174 GLN middle . . 175 A 175 ALA middle . . 176 A 176 GLU middle . . 177 A 177 GLN middle . . 178 A 178 ASP middle . . 179 A 179 TYR middle . . 180 A 180 GLU middle . . 181 A 181 GLN middle . . 182 A 182 ARG middle . . 183 A 183 LEU middle . . 184 A 184 LEU middle . . 185 A 185 GLU middle . . 186 A 186 HIS middle . . 187 A 187 HIS middle . . 188 A 188 HIS middle . . 189 A 189 HIS middle . . 190 A 190 HIS middle . . 191 A 191 HIS end . . stop_ save_ save_assigned_chem_shift_list_1 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chem_shift_list_1 loop_ _nef_chemical_shift.chain_code _nef_chemical_shift.sequence_code _nef_chemical_shift.residue_name _nef_chemical_shift.atom_name _nef_chemical_shift.element _nef_chemical_shift.isotope_number _nef_chemical_shift.value _nef_chemical_shift.value_uncertainty A 5 SER C C 13 176.954 0.000 A 6 SER H H 1 8.356 0.002 A 6 SER HA H 1 4.386 0.000 A 6 SER HBy H 1 3.825 0.000 A 6 SER HBx H 1 3.775 0.000 A 6 SER C C 13 173.832 0.000 A 6 SER CA C 13 58.128 0.000 A 6 SER CB C 13 63.684 0.000 A 6 SER N N 15 115.734 0.000 A 7 ALA H H 1 8.242 0.000 A 7 ALA HA H 1 4.207 0.000 A 7 ALA HB% H 1 1.184 0.009 A 7 ALA C C 13 176.929 0.000 A 7 ALA CA C 13 52.295 0.000 A 7 ALA CB C 13 19.178 0.000 A 7 ALA N N 15 125.534 0.000 A 8 PHE H H 1 8.169 0.000 A 8 PHE HA H 1 4.830 0.000 A 8 PHE HBy H 1 3.127 0.000 A 8 PHE HBx H 1 2.882 0.000 A 8 PHE HD1 H 1 7.238 0.004 A 8 PHE HD2 H 1 7.238 0.004 A 8 PHE HE1 H 1 7.262 0.000 A 8 PHE HE2 H 1 7.262 0.000 A 8 PHE HZ H 1 7.176 0.000 A 8 PHE CA C 13 55.314 0.000 A 8 PHE CB C 13 38.944 0.000 A 8 PHE CD1 C 13 131.977 0.000 A 8 PHE CE1 C 13 131.131 0.000 A 8 PHE CZ C 13 129.450 0.000 A 8 PHE N N 15 119.688 0.000 A 9 PRO HA H 1 4.397 0.000 A 9 PRO HBy H 1 2.212 0.000 A 9 PRO HBx H 1 1.892 0.000 A 9 PRO HDy H 1 3.716 0.004 A 9 PRO HDx H 1 3.499 0.004 A 9 PRO HGx H 1 1.920 0.000 A 9 PRO HGy H 1 1.934 0.000 A 9 PRO C C 13 176.557 0.000 A 9 PRO CA C 13 63.282 0.000 A 9 PRO CB C 13 31.762 0.000 A 9 PRO CD C 13 50.404 0.000 A 9 PRO CG C 13 27.213 0.000 A 10 ASP H H 1 8.352 0.000 A 10 ASP HA H 1 4.617 0.000 A 10 ASP HBy H 1 2.745 0.000 A 10 ASP HBx H 1 2.736 0.000 A 10 ASP C C 13 176.780 0.000 A 10 ASP CA C 13 54.537 0.000 A 10 ASP CB C 13 41.272 0.000 A 10 ASP N N 15 120.164 0.000 A 11 GLY H H 1 8.463 0.000 A 11 GLY HAx H 1 3.918 0.000 A 11 GLY HAy H 1 4.052 0.000 A 11 GLY CA C 13 45.892 0.000 A 11 GLY N N 15 108.418 0.000 A 18 ALA H H 1 8.310 0.000 A 18 ALA HA H 1 4.026 0.000 A 18 ALA HB% H 1 1.411 0.000 A 18 ALA C C 13 178.019 0.000 A 18 ALA CA C 13 54.717 0.000 A 18 ALA CB C 13 18.829 0.000 A 18 ALA N N 15 121.454 0.000 A 19 GLN H H 1 8.281 0.000 A 19 GLN HA H 1 4.690 0.000 A 19 GLN HBx H 1 2.137 0.000 A 19 GLN HBy H 1 2.222 0.000 A 19 GLN HE2y H 1 7.607 0.004 A 19 GLN HE2x H 1 6.737 0.000 A 19 GLN HGx H 1 2.192 0.005 A 19 GLN HGy H 1 2.376 0.000 A 19 GLN C C 13 174.798 0.000 A 19 GLN CA C 13 56.097 0.000 A 19 GLN CB C 13 31.637 0.000 A 19 GLN CG C 13 33.905 0.000 A 19 GLN N N 15 112.383 0.000 A 19 GLN NE2 N 15 111.918 0.000 A 20 SER H H 1 7.286 0.002 A 20 SER HA H 1 4.756 0.000 A 20 SER HBx H 1 3.546 0.000 A 20 SER HBy H 1 3.716 0.003 A 20 SER CA C 13 58.047 0.000 A 20 SER CB C 13 66.449 0.000 A 20 SER N N 15 112.358 0.000 A 21 ILE H H 1 8.493 0.000 A 21 ILE HA H 1 5.106 0.000 A 21 ILE HB H 1 1.648 0.000 A 21 ILE HD1% H 1 0.685 0.003 A 21 ILE HG1x H 1 0.757 0.008 A 21 ILE HG1y H 1 1.288 0.000 A 21 ILE HG2% H 1 0.922 0.004 A 21 ILE CA C 13 58.688 0.000 A 21 ILE CB C 13 42.402 0.000 A 21 ILE CD1 C 13 14.808 0.000 A 21 ILE CG1 C 13 27.671 0.000 A 21 ILE CG2 C 13 16.185 0.000 A 21 ILE N N 15 129.350 0.000 A 22 ARG H H 1 8.531 0.000 A 22 ARG HA H 1 5.754 0.000 A 22 ARG HBx H 1 1.565 0.001 A 22 ARG HBy H 1 1.596 0.001 A 22 ARG HDx H 1 2.994 0.010 A 22 ARG HDy H 1 3.036 0.003 A 22 ARG HGx H 1 1.294 0.002 A 22 ARG HGy H 1 1.302 0.000 A 22 ARG C C 13 174.897 0.000 A 22 ARG CA C 13 53.790 0.000 A 22 ARG CB C 13 34.549 0.000 A 22 ARG CD C 13 43.828 0.000 A 22 ARG CG C 13 26.932 0.000 A 22 ARG N N 15 125.688 0.000 A 23 PHE H H 1 9.852 0.000 A 23 PHE HA H 1 4.796 0.000 A 23 PHE HB2 H 1 2.803 0.003 A 23 PHE HB3 H 1 2.581 0.000 A 23 PHE HD1 H 1 7.030 0.000 A 23 PHE HD2 H 1 7.030 0.000 A 23 PHE HE1 H 1 7.398 0.003 A 23 PHE HE2 H 1 7.398 0.003 A 23 PHE HZ H 1 6.967 0.000 A 23 PHE C C 13 174.129 0.000 A 23 PHE CA C 13 55.904 0.000 A 23 PHE CB C 13 43.553 0.000 A 23 PHE CD1 C 13 131.412 0.000 A 23 PHE CE1 C 13 131.232 0.000 A 23 PHE CZ C 13 131.564 0.000 A 23 PHE N N 15 126.420 0.000 A 24 GLU H H 1 8.429 0.000 A 24 GLU HA H 1 5.553 0.000 A 24 GLU HBx H 1 1.858 0.001 A 24 GLU HBy H 1 1.872 0.000 A 24 GLU HGy H 1 2.116 0.000 A 24 GLU HGx H 1 2.016 0.000 A 24 GLU C C 13 176.557 0.000 A 24 GLU CA C 13 54.690 0.000 A 24 GLU CB C 13 32.899 0.000 A 24 GLU CG C 13 36.636 0.000 A 24 GLU N N 15 119.495 0.000 A 25 ARG H H 1 9.387 0.000 A 25 ARG HA H 1 4.759 0.000 A 25 ARG HBy H 1 1.630 0.000 A 25 ARG HBx H 1 1.585 0.000 A 25 ARG HDy H 1 3.125 0.000 A 25 ARG HDx H 1 3.117 0.000 A 25 ARG HGy H 1 1.511 0.000 A 25 ARG HGx H 1 1.388 0.000 A 25 ARG C C 13 173.658 0.000 A 25 ARG CA C 13 51.951 0.000 A 25 ARG CB C 13 34.837 0.000 A 25 ARG CD C 13 42.577 0.000 A 25 ARG CG C 13 27.872 0.000 A 25 ARG N N 15 124.501 0.000 A 26 LEU H H 1 8.604 0.000 A 26 LEU HA H 1 5.026 0.000 A 26 LEU HBx H 1 1.310 0.003 A 26 LEU HBy H 1 1.542 0.000 A 26 LEU HD1% H 1 0.789 0.002 A 26 LEU HD2% H 1 0.732 0.002 A 26 LEU HG H 1 1.443 0.006 A 26 LEU C C 13 175.888 0.000 A 26 LEU CA C 13 53.686 0.000 A 26 LEU CB C 13 42.765 0.000 A 26 LEU CD1 C 13 24.731 0.000 A 26 LEU CD2 C 13 23.869 0.000 A 26 LEU CG C 13 27.013 0.000 A 26 LEU N N 15 123.808 0.000 A 27 LEU H H 1 9.375 0.000 A 27 LEU HA H 1 4.756 0.000 A 27 LEU HBx H 1 1.237 0.001 A 27 LEU HBy H 1 1.290 0.000 A 27 LEU HDx% H 1 0.524 0.000 A 27 LEU HDy% H 1 0.688 0.000 A 27 LEU HG H 1 1.364 0.000 A 27 LEU CA C 13 50.885 0.000 A 27 LEU CB C 13 43.832 0.000 A 27 LEU CD1 C 13 27.150 0.000 A 27 LEU CD2 C 13 22.522 0.000 A 27 LEU CG C 13 26.507 0.000 A 27 LEU N N 15 125.907 0.000 A 28 PRO HA H 1 4.430 0.000 A 28 PRO HBy H 1 2.298 0.000 A 28 PRO HBx H 1 1.790 0.001 A 28 PRO HDy H 1 3.725 0.005 A 28 PRO HDx H 1 3.223 0.003 A 28 PRO HGy H 1 1.849 0.001 A 28 PRO HGx H 1 1.700 0.002 A 28 PRO C C 13 175.888 0.000 A 28 PRO CA C 13 62.777 0.000 A 28 PRO CB C 13 31.778 0.000 A 28 PRO CD C 13 49.757 0.000 A 28 PRO CG C 13 27.483 0.000 A 29 GLY H H 1 7.660 0.000 A 29 GLY HAy H 1 4.032 0.008 A 29 GLY HAx H 1 3.621 0.009 A 29 GLY CA C 13 43.521 0.000 A 29 GLY N N 15 104.672 0.000 A 30 PRO HA H 1 4.032 0.000 A 30 PRO HBx H 1 2.551 0.000 A 30 PRO HBy H 1 2.622 0.007 A 30 PRO HDx H 1 3.511 0.005 A 30 PRO HDy H 1 3.580 0.002 A 30 PRO HGx H 1 1.694 0.004 A 30 PRO HGy H 1 2.110 0.000 A 30 PRO C C 13 178.515 0.000 A 30 PRO CA C 13 61.614 0.000 A 30 PRO CB C 13 35.810 0.000 A 30 PRO CD C 13 50.278 0.000 A 30 PRO CG C 13 25.246 0.000 A 31 ILE H H 1 9.625 0.002 A 31 ILE HA H 1 3.900 0.003 A 31 ILE HB H 1 1.660 0.006 A 31 ILE HD1% H 1 0.712 0.000 A 31 ILE HG1x H 1 1.431 0.003 A 31 ILE HG1y H 1 1.454 0.003 A 31 ILE HG2% H 1 0.934 0.000 A 31 ILE C C 13 175.566 0.000 A 31 ILE CA C 13 66.584 0.000 A 31 ILE CB C 13 38.544 0.000 A 31 ILE CD1 C 13 14.472 0.000 A 31 ILE CG1 C 13 30.097 0.000 A 31 ILE CG2 C 13 16.072 0.000 A 31 ILE N N 15 123.677 0.000 A 32 GLU H H 1 9.339 0.003 A 32 GLU HA H 1 3.997 0.001 A 32 GLU HBx H 1 2.049 0.000 A 32 GLU HBy H 1 2.060 0.000 A 32 GLU HGx H 1 2.159 0.000 A 32 GLU HGy H 1 2.511 0.000 A 32 GLU C C 13 178.738 0.000 A 32 GLU CA C 13 60.961 0.000 A 32 GLU CB C 13 28.153 0.000 A 32 GLU CG C 13 37.170 0.000 A 32 GLU N N 15 119.974 0.000 A 33 ARG H H 1 7.329 0.001 A 33 ARG HA H 1 4.390 0.001 A 33 ARG HBx H 1 1.854 0.000 A 33 ARG HBy H 1 2.018 0.000 A 33 ARG HDx H 1 3.152 0.000 A 33 ARG HDy H 1 3.259 0.000 A 33 ARG HGy H 1 1.873 0.000 A 33 ARG HGx H 1 1.316 0.000 A 33 ARG C C 13 176.904 0.000 A 33 ARG CA C 13 58.742 0.000 A 33 ARG CB C 13 30.005 0.000 A 33 ARG CD C 13 43.965 0.000 A 33 ARG CG C 13 28.035 0.000 A 33 ARG N N 15 121.093 0.000 A 34 VAL H H 1 7.192 0.001 A 34 VAL HA H 1 3.291 0.000 A 34 VAL HB H 1 1.972 0.004 A 34 VAL HGx% H 1 0.693 0.003 A 34 VAL HGy% H 1 0.882 0.001 A 34 VAL C C 13 177.598 0.000 A 34 VAL CA C 13 67.324 0.000 A 34 VAL CB C 13 30.999 0.000 A 34 VAL CG1 C 13 22.574 0.000 A 34 VAL CG2 C 13 23.846 0.000 A 34 VAL N N 15 118.051 0.000 A 35 TRP H H 1 8.763 0.004 A 35 TRP HA H 1 3.967 0.001 A 35 TRP HBy H 1 3.580 0.000 A 35 TRP HBx H 1 3.080 0.000 A 35 TRP HD1 H 1 7.199 0.000 A 35 TRP HE1 H 1 10.255 0.003 A 35 TRP HE3 H 1 7.167 0.001 A 35 TRP HH2 H 1 7.182 0.001 A 35 TRP HZ2 H 1 7.167 0.000 A 35 TRP HZ3 H 1 6.464 0.000 A 35 TRP C C 13 177.400 0.000 A 35 TRP CA C 13 60.481 0.000 A 35 TRP CB C 13 29.014 0.000 A 35 TRP CD1 C 13 126.584 0.000 A 35 TRP CE3 C 13 120.500 0.000 A 35 TRP CH2 C 13 124.318 0.000 A 35 TRP CZ2 C 13 113.846 0.000 A 35 TRP CZ3 C 13 121.525 0.000 A 35 TRP N N 15 117.127 0.000 A 35 TRP NE1 N 15 129.913 0.000 A 36 ALA H H 1 7.549 0.002 A 36 ALA HA H 1 3.899 0.000 A 36 ALA HB% H 1 1.683 0.001 A 36 ALA C C 13 179.110 0.000 A 36 ALA CA C 13 55.429 0.000 A 36 ALA CB C 13 18.035 0.000 A 36 ALA N N 15 119.790 0.000 A 37 TRP H H 1 7.813 0.002 A 37 TRP HA H 1 4.060 0.004 A 37 TRP HB2 H 1 3.029 0.000 A 37 TRP HB3 H 1 2.964 0.000 A 37 TRP HD1 H 1 7.769 0.000 A 37 TRP HE1 H 1 10.181 0.000 A 37 TRP HE3 H 1 6.860 0.000 A 37 TRP HH2 H 1 7.043 0.000 A 37 TRP HZ2 H 1 7.398 0.000 A 37 TRP HZ3 H 1 6.759 0.000 A 37 TRP C C 13 176.979 0.000 A 37 TRP CA C 13 60.711 0.000 A 37 TRP CB C 13 26.207 0.000 A 37 TRP CD1 C 13 127.191 0.000 A 37 TRP CE3 C 13 119.857 0.000 A 37 TRP CH2 C 13 123.041 0.000 A 37 TRP CZ2 C 13 113.347 0.000 A 37 TRP CZ3 C 13 120.098 0.000 A 37 TRP N N 15 115.607 0.000 A 37 TRP NE1 N 15 129.439 0.000 A 38 LEU H H 1 7.546 0.002 A 38 LEU HA H 1 4.239 0.003 A 38 LEU HB2 H 1 1.215 0.001 A 38 LEU HB3 H 1 0.678 0.004 A 38 LEU HDx% H 1 0.398 0.010 A 38 LEU HDy% H 1 0.224 0.004 A 38 LEU HG H 1 1.455 0.004 A 38 LEU C C 13 177.152 0.000 A 38 LEU CA C 13 56.670 0.000 A 38 LEU CB C 13 41.610 0.000 A 38 LEU CD1 C 13 24.838 0.000 A 38 LEU CD2 C 13 23.204 0.000 A 38 LEU CG C 13 26.643 0.000 A 38 LEU N N 15 118.074 0.000 A 39 ALA H H 1 8.080 0.005 A 39 ALA HA H 1 3.685 0.000 A 39 ALA HB% H 1 0.692 0.002 A 39 ALA C C 13 178.614 0.000 A 39 ALA CA C 13 54.324 0.000 A 39 ALA CB C 13 19.517 0.000 A 39 ALA N N 15 119.178 0.000 A 40 ASP H H 1 8.837 0.000 A 40 ASP HA H 1 4.406 0.003 A 40 ASP HBx H 1 2.733 0.000 A 40 ASP HBy H 1 2.755 0.001 A 40 ASP C C 13 176.533 0.000 A 40 ASP CA C 13 54.467 0.000 A 40 ASP CB C 13 40.181 0.000 A 40 ASP N N 15 122.040 0.000 A 41 ALA H H 1 8.730 0.001 A 41 ALA HA H 1 3.593 0.003 A 41 ALA HB% H 1 1.259 0.000 A 41 ALA C C 13 178.391 0.000 A 41 ALA CA C 13 56.192 0.000 A 41 ALA CB C 13 19.348 0.000 A 41 ALA N N 15 127.710 0.000 A 42 ASP H H 1 8.354 0.004 A 42 ASP HA H 1 4.114 0.004 A 42 ASP HBy H 1 2.567 0.000 A 42 ASP HBx H 1 2.491 0.003 A 42 ASP C C 13 177.995 0.000 A 42 ASP CA C 13 56.074 0.000 A 42 ASP CB C 13 39.819 0.000 A 42 ASP N N 15 113.544 0.000 A 43 LYS H H 1 7.083 0.001 A 43 LYS HA H 1 3.236 0.000 A 43 LYS HBx H 1 0.476 0.004 A 43 LYS HBy H 1 1.395 0.004 A 43 LYS HDy H 1 0.991 0.004 A 43 LYS HDx H 1 0.819 0.001 A 43 LYS HEy H 1 2.931 0.002 A 43 LYS HEx H 1 2.747 0.006 A 43 LYS HGy H 1 1.077 0.000 A 43 LYS HGx H 1 0.409 0.006 A 43 LYS C C 13 178.242 0.000 A 43 LYS CA C 13 58.118 0.000 A 43 LYS CB C 13 33.159 0.000 A 43 LYS CD C 13 28.257 0.000 A 43 LYS CE C 13 42.009 0.000 A 43 LYS CG C 13 25.109 0.000 A 43 LYS N N 15 119.322 0.000 A 44 ARG H H 1 8.654 0.000 A 44 ARG HA H 1 4.331 0.000 A 44 ARG HB2 H 1 1.424 0.005 A 44 ARG HB3 H 1 1.466 0.005 A 44 ARG HDx H 1 2.988 0.000 A 44 ARG HDy H 1 3.037 0.000 A 44 ARG HGx H 1 1.599 0.000 A 44 ARG HGy H 1 1.606 0.000 A 44 ARG C C 13 180.299 0.000 A 44 ARG CA C 13 57.679 0.000 A 44 ARG CB C 13 27.489 0.000 A 44 ARG CD C 13 42.577 0.000 A 44 ARG CG C 13 26.787 0.000 A 44 ARG N N 15 121.926 0.000 A 45 ALA H H 1 7.484 0.002 A 45 ALA HA H 1 3.289 0.000 A 45 ALA HB% H 1 1.243 0.000 A 45 ALA C C 13 177.078 0.000 A 45 ALA CA C 13 53.392 0.000 A 45 ALA CB C 13 18.173 0.000 A 45 ALA N N 15 118.463 0.000 A 46 ARG H H 1 7.535 0.000 A 46 ARG HA H 1 4.206 0.000 A 46 ARG HB2 H 1 2.959 0.000 A 46 ARG HB3 H 1 2.437 0.000 A 46 ARG HDx H 1 3.195 0.002 A 46 ARG HDy H 1 3.195 0.002 A 46 ARG HGy H 1 2.574 0.000 A 46 ARG HGx H 1 2.567 0.000 A 46 ARG C C 13 176.434 0.000 A 46 ARG CA C 13 56.680 0.000 A 46 ARG CB C 13 31.237 0.000 A 46 ARG CD C 13 42.577 0.000 A 46 ARG CG C 13 26.787 0.000 A 46 ARG N N 15 112.368 0.000 A 47 TRP H H 1 7.445 0.000 A 47 TRP HA H 1 5.167 0.002 A 47 TRP HB2 H 1 2.776 0.002 A 47 TRP HB3 H 1 3.868 0.004 A 47 TRP HD1 H 1 7.791 0.000 A 47 TRP HE1 H 1 10.894 0.000 A 47 TRP HE3 H 1 7.876 0.003 A 47 TRP HH2 H 1 6.980 0.000 A 47 TRP HZ2 H 1 7.105 0.000 A 47 TRP HZ3 H 1 6.937 0.000 A 47 TRP C C 13 172.444 0.000 A 47 TRP CA C 13 57.390 0.000 A 47 TRP CB C 13 31.151 0.000 A 47 TRP CD1 C 13 127.438 0.000 A 47 TRP CE3 C 13 123.144 0.000 A 47 TRP CH2 C 13 123.598 0.000 A 47 TRP CZ2 C 13 114.088 0.000 A 47 TRP CZ3 C 13 120.003 0.000 A 47 TRP N N 15 112.292 0.000 A 47 TRP NE1 N 15 131.993 0.000 A 48 LEU H H 1 7.651 0.002 A 48 LEU HA H 1 3.947 0.000 A 48 LEU HBx H 1 -0.826 0.000 A 48 LEU HBy H 1 0.113 0.000 A 48 LEU HD1% H 1 0.083 0.004 A 48 LEU HD2% H 1 0.539 0.004 A 48 LEU HG H 1 0.822 0.000 A 48 LEU C C 13 171.255 0.000 A 48 LEU CA C 13 56.568 0.000 A 48 LEU CB C 13 42.544 0.000 A 48 LEU CD1 C 13 21.436 0.000 A 48 LEU CD2 C 13 24.637 0.000 A 48 LEU CG C 13 26.247 0.000 A 48 LEU N N 15 124.522 0.000 A 49 ALA H H 1 6.131 0.003 A 49 ALA HA H 1 4.118 0.001 A 49 ALA HB% H 1 0.090 0.006 A 49 ALA C C 13 177.053 0.000 A 49 ALA CA C 13 51.593 0.000 A 49 ALA CB C 13 21.890 0.000 A 49 ALA N N 15 116.496 0.000 A 50 GLY H H 1 8.233 0.001 A 50 GLY HAx H 1 3.884 0.000 A 50 GLY HAy H 1 4.341 0.001 A 50 GLY C C 13 173.361 0.000 A 50 GLY CA C 13 43.669 0.000 A 50 GLY N N 15 107.558 0.000 A 51 GLY H H 1 7.976 0.000 A 51 GLY HAx H 1 3.484 0.000 A 51 GLY HAy H 1 5.016 0.000 A 51 GLY C C 13 174.154 0.000 A 51 GLY CA C 13 43.237 0.000 A 51 GLY N N 15 107.874 0.000 A 52 GLU H H 1 8.807 0.000 A 52 GLU HA H 1 4.370 0.008 A 52 GLU HBy H 1 1.968 0.000 A 52 GLU HBx H 1 1.859 0.001 A 52 GLU HGx H 1 2.290 0.001 A 52 GLU HGy H 1 2.329 0.001 A 52 GLU C C 13 176.904 0.000 A 52 GLU CA C 13 56.130 0.000 A 52 GLU CB C 13 30.352 0.000 A 52 GLU CG C 13 35.487 0.000 A 52 GLU N N 15 125.971 0.000 A 53 LEU H H 1 8.814 0.000 A 53 LEU HA H 1 3.623 0.006 A 53 LEU HB2 H 1 1.505 0.001 A 53 LEU HB3 H 1 1.175 0.007 A 53 LEU HD1% H 1 0.733 0.001 A 53 LEU HD2% H 1 0.296 0.007 A 53 LEU HG H 1 1.540 0.000 A 53 LEU CA C 13 52.451 0.000 A 53 LEU CB C 13 40.930 0.000 A 53 LEU CD1 C 13 26.180 0.000 A 53 LEU CD2 C 13 23.192 0.000 A 53 LEU CG C 13 26.468 0.000 A 53 LEU N N 15 124.254 0.000 A 54 PRO HA H 1 4.692 0.000 A 54 PRO HB2 H 1 2.327 0.001 A 54 PRO HB3 H 1 2.340 0.006 A 54 PRO HDy H 1 2.939 0.004 A 54 PRO HDx H 1 2.698 0.000 A 54 PRO HGy H 1 1.920 0.006 A 54 PRO HGx H 1 1.756 0.010 A 54 PRO C C 13 174.600 0.000 A 54 PRO CA C 13 61.474 0.000 A 54 PRO CB C 13 31.683 0.000 A 54 PRO CD C 13 48.739 0.000 A 54 PRO CG C 13 26.617 0.000 A 55 ARG H H 1 8.247 0.000 A 55 ARG HA H 1 4.149 0.000 A 55 ARG HBy H 1 1.960 0.000 A 55 ARG HBx H 1 1.856 0.000 A 55 ARG HDx H 1 3.238 0.000 A 55 ARG HDy H 1 3.238 0.000 A 55 ARG HGy H 1 1.784 0.000 A 55 ARG HGx H 1 1.699 0.000 A 55 ARG C C 13 176.880 0.000 A 55 ARG CA C 13 57.171 0.000 A 55 ARG CB C 13 30.934 0.000 A 55 ARG CD C 13 42.911 0.000 A 55 ARG CG C 13 27.489 0.000 A 55 ARG N N 15 114.818 0.000 A 56 GLN H H 1 7.541 0.000 A 56 GLN HA H 1 4.993 0.000 A 56 GLN HBx H 1 2.302 0.000 A 56 GLN HBy H 1 2.310 0.000 A 56 GLN HE2y H 1 7.234 0.000 A 56 GLN HE2x H 1 7.134 0.000 A 56 GLN HGy H 1 2.079 0.006 A 56 GLN HGx H 1 1.829 0.008 A 56 GLN CA C 13 52.136 0.000 A 56 GLN CB C 13 33.032 0.000 A 56 GLN CG C 13 30.869 0.000 A 56 GLN N N 15 114.897 0.000 A 57 PRO HA H 1 3.977 0.003 A 57 PRO HBy H 1 2.153 0.000 A 57 PRO HBx H 1 1.895 0.000 A 57 PRO HDy H 1 3.956 0.005 A 57 PRO HDx H 1 3.709 0.005 A 57 PRO HGy H 1 2.296 0.000 A 57 PRO HGx H 1 1.661 0.000 A 57 PRO C C 13 176.409 0.000 A 57 PRO CA C 13 63.150 0.000 A 57 PRO CB C 13 31.903 0.000 A 57 PRO CD C 13 50.889 0.000 A 57 PRO CG C 13 28.321 0.000 A 58 GLY H H 1 9.497 0.003 A 58 GLY HAx H 1 3.563 0.000 A 58 GLY HAy H 1 4.450 0.001 A 58 GLY C C 13 174.253 0.000 A 58 GLY CA C 13 44.570 0.000 A 58 GLY N N 15 111.509 0.000 A 59 GLN H H 1 7.431 0.002 A 59 GLN HA H 1 4.663 0.000 A 59 GLN HBy H 1 2.294 0.001 A 59 GLN HBx H 1 2.248 0.002 A 59 GLN HE2y H 1 7.582 0.000 A 59 GLN HE2x H 1 6.825 0.000 A 59 GLN HGx H 1 2.456 0.006 A 59 GLN HGy H 1 2.548 0.006 A 59 GLN C C 13 175.839 0.000 A 59 GLN CA C 13 54.786 0.000 A 59 GLN CB C 13 30.577 0.000 A 59 GLN CG C 13 34.842 0.000 A 59 GLN N N 15 118.509 0.000 A 59 GLN NE2 N 15 111.681 0.000 A 60 THR H H 1 8.539 0.000 A 60 THR HA H 1 5.405 0.000 A 60 THR HB H 1 4.151 0.004 A 60 THR HG2% H 1 1.254 0.002 A 60 THR C C 13 173.956 0.000 A 60 THR CA C 13 61.016 0.000 A 60 THR CB C 13 70.861 0.000 A 60 THR CG2 C 13 21.368 0.000 A 60 THR N N 15 115.393 0.000 A 61 PHE H H 1 9.443 0.000 A 61 PHE HA H 1 5.046 0.000 A 61 PHE HB2 H 1 3.305 0.002 A 61 PHE HB3 H 1 3.091 0.000 A 61 PHE HD1 H 1 7.084 0.001 A 61 PHE HD2 H 1 7.084 0.001 A 61 PHE HE1 H 1 6.788 0.000 A 61 PHE HE2 H 1 6.788 0.000 A 61 PHE HZ H 1 6.983 0.000 A 61 PHE C C 13 171.899 0.000 A 61 PHE CA C 13 55.493 0.000 A 61 PHE CB C 13 40.068 0.000 A 61 PHE CD1 C 13 133.378 0.000 A 61 PHE CE1 C 13 129.591 0.000 A 61 PHE CZ C 13 131.345 0.000 A 61 PHE N N 15 119.830 0.000 A 62 GLU H H 1 8.127 0.000 A 62 GLU HA H 1 5.196 0.001 A 62 GLU HBy H 1 1.923 0.000 A 62 GLU HBx H 1 1.592 0.007 A 62 GLU HGx H 1 1.913 0.000 A 62 GLU HGy H 1 2.188 0.000 A 62 GLU C C 13 176.607 0.000 A 62 GLU CA C 13 54.220 0.000 A 62 GLU CB C 13 32.666 0.000 A 62 GLU CG C 13 36.526 0.000 A 62 GLU N N 15 117.709 0.000 A 63 LEU H H 1 8.644 0.003 A 63 LEU HA H 1 4.992 0.003 A 63 LEU HBx H 1 0.438 0.002 A 63 LEU HBy H 1 1.547 0.004 A 63 LEU HDx% H 1 0.089 0.004 A 63 LEU HDy% H 1 0.577 0.003 A 63 LEU HG H 1 1.091 0.003 A 63 LEU C C 13 175.764 0.000 A 63 LEU CA C 13 52.838 0.000 A 63 LEU CB C 13 43.265 0.000 A 63 LEU CD1 C 13 24.434 0.000 A 63 LEU CD2 C 13 24.207 0.000 A 63 LEU CG C 13 26.480 0.000 A 63 LEU N N 15 120.628 0.000 A 64 HIS H H 1 7.494 0.000 A 64 HIS HA H 1 4.864 0.000 A 64 HIS HBy H 1 2.963 0.005 A 64 HIS HBx H 1 2.436 0.001 A 64 HIS HD2 H 1 6.604 0.002 A 64 HIS HE1 H 1 8.146 0.002 A 64 HIS C C 13 175.145 0.000 A 64 HIS CA C 13 53.024 0.000 A 64 HIS CB C 13 31.223 0.000 A 64 HIS CD2 C 13 116.240 0.000 A 64 HIS CE1 C 13 135.527 0.000 A 64 HIS N N 15 120.830 0.000 A 65 PHE H H 1 9.499 0.002 A 65 PHE HA H 1 4.266 0.001 A 65 PHE HBy H 1 3.258 0.003 A 65 PHE HBx H 1 2.812 0.006 A 65 PHE HD1 H 1 7.006 0.004 A 65 PHE HD2 H 1 7.006 0.004 A 65 PHE HE1 H 1 6.820 0.006 A 65 PHE HE2 H 1 6.820 0.006 A 65 PHE HZ H 1 6.669 0.000 A 65 PHE C C 13 176.111 0.000 A 65 PHE CA C 13 58.649 0.000 A 65 PHE CB C 13 40.015 0.000 A 65 PHE CD1 C 13 132.216 0.000 A 65 PHE CE1 C 13 129.122 0.000 A 65 PHE CZ C 13 128.587 0.000 A 65 PHE N N 15 126.092 0.000 A 66 ASN H H 1 9.571 0.000 A 66 ASN HA H 1 4.799 0.000 A 66 ASN HBy H 1 2.897 0.000 A 66 ASN HBx H 1 2.690 0.001 A 66 ASN HD2y H 1 7.578 0.002 A 66 ASN HD2x H 1 6.772 0.004 A 66 ASN CA C 13 58.085 0.000 A 66 ASN CB C 13 9.258 0.000 A 66 ASN N N 15 121.271 0.000 A 66 ASN ND2 N 15 109.708 0.000 A 67 HIS H H 1 7.644 0.000 A 67 HIS HA H 1 3.934 0.000 A 67 HIS HBy H 1 3.314 0.000 A 67 HIS HBx H 1 2.683 0.000 A 67 HIS HD2 H 1 7.146 0.001 A 67 HIS HE1 H 1 8.146 0.002 A 67 HIS CA C 13 60.437 0.000 A 67 HIS CB C 13 31.163 0.000 A 67 HIS CD2 C 13 119.317 0.000 A 67 HIS CE1 C 13 135.527 0.000 A 67 HIS N N 15 118.874 0.000 A 68 ALA H H 1 8.901 0.001 A 68 ALA HA H 1 4.557 0.000 A 68 ALA HB% H 1 1.636 0.002 A 68 ALA C C 13 177.871 0.000 A 68 ALA CA C 13 54.095 0.000 A 68 ALA CB C 13 18.723 0.000 A 68 ALA N N 15 120.719 0.000 A 69 ALA H H 1 7.528 0.000 A 69 ALA HA H 1 4.366 0.000 A 69 ALA HB% H 1 1.422 0.000 A 69 ALA C C 13 176.830 0.000 A 69 ALA CA C 13 52.017 0.000 A 69 ALA CB C 13 47.049 0.000 A 69 ALA N N 15 116.408 0.000 A 70 LEU H H 1 7.641 0.000 A 70 LEU HA H 1 3.961 0.000 A 70 LEU HB2 H 1 1.680 0.000 A 70 LEU HB3 H 1 1.216 0.000 A 70 LEU HD1% H 1 0.278 0.002 A 70 LEU HD2% H 1 0.453 0.006 A 70 LEU HG H 1 1.650 0.000 A 70 LEU C C 13 176.310 0.000 A 70 LEU CA C 13 57.676 0.000 A 70 LEU CB C 13 43.540 0.000 A 70 LEU CD1 C 13 25.390 0.000 A 70 LEU CD2 C 13 22.736 0.000 A 70 LEU CG C 13 26.247 0.000 A 70 LEU N N 15 117.000 0.000 A 71 THR H H 1 7.644 0.000 A 71 THR HA H 1 4.772 0.000 A 71 THR HB H 1 4.494 0.000 A 71 THR HG2% H 1 1.390 0.001 A 71 THR C C 13 173.980 0.000 A 71 THR CA C 13 63.327 0.000 A 71 THR CB C 13 72.624 0.000 A 71 THR CG2 C 13 22.415 0.000 A 71 THR N N 15 106.156 0.000 A 72 ALA H H 1 7.781 0.000 A 72 ALA HA H 1 4.434 0.000 A 72 ALA HB% H 1 1.491 0.000 A 72 ALA C C 13 179.655 0.000 A 72 ALA CA C 13 52.513 0.000 A 72 ALA CB C 13 18.663 0.000 A 72 ALA N N 15 120.930 0.000 A 73 GLU H H 1 8.282 0.000 A 73 GLU HA H 1 4.399 0.000 A 73 GLU HBy H 1 2.351 0.000 A 73 GLU HBx H 1 2.050 0.000 A 73 GLU HGx H 1 2.478 0.000 A 73 GLU HGy H 1 2.738 0.000 A 73 GLU CA C 13 56.471 0.000 A 73 GLU CB C 13 29.547 0.000 A 73 GLU CG C 13 36.358 0.000 A 73 GLU N N 15 121.463 0.000 A 74 THR H H 1 8.639 0.000 A 74 THR HA H 1 4.355 0.002 A 74 THR HB H 1 4.105 0.001 A 74 THR HG2% H 1 1.270 0.002 A 74 THR CA C 13 62.371 0.000 A 74 THR CB C 13 69.553 0.000 A 74 THR CG2 C 13 21.858 0.000 A 74 THR N N 15 123.123 0.000 A 75 ALA H H 1 8.636 0.001 A 75 ALA HA H 1 2.964 0.003 A 75 ALA HB% H 1 0.397 0.005 A 75 ALA CA C 13 50.353 0.000 A 75 ALA CB C 13 16.756 0.000 A 75 ALA N N 15 129.383 0.000 A 76 PRO HA H 1 4.508 0.000 A 76 PRO HBx H 1 1.989 0.004 A 76 PRO HBy H 1 2.348 0.002 A 76 PRO HDx H 1 2.973 0.001 A 76 PRO HDy H 1 3.686 0.004 A 76 PRO HGx H 1 1.867 0.000 A 76 PRO HGy H 1 2.213 0.006 A 76 PRO C C 13 176.780 0.000 A 76 PRO CA C 13 61.506 0.000 A 76 PRO CB C 13 32.333 0.000 A 76 PRO CD C 13 50.470 0.000 A 76 PRO CG C 13 27.221 0.000 A 77 ALA H H 1 8.505 0.000 A 77 ALA HA H 1 3.926 0.006 A 77 ALA HB% H 1 1.352 0.000 A 77 ALA C C 13 180.150 0.000 A 77 ALA CA C 13 55.394 0.000 A 77 ALA CB C 13 17.948 0.000 A 77 ALA N N 15 123.974 0.000 A 78 ARG H H 1 8.221 0.000 A 78 ARG HA H 1 3.980 0.000 A 78 ARG HBy H 1 1.720 0.000 A 78 ARG HBx H 1 1.238 0.002 A 78 ARG HDy H 1 2.893 0.000 A 78 ARG HDx H 1 2.824 0.005 A 78 ARG HGx H 1 0.704 0.004 A 78 ARG HGy H 1 0.924 0.000 A 78 ARG C C 13 176.012 0.000 A 78 ARG CA C 13 57.691 0.000 A 78 ARG CB C 13 29.564 0.000 A 78 ARG CD C 13 43.146 0.000 A 78 ARG CG C 13 25.807 0.000 A 78 ARG N N 15 114.680 0.000 A 79 TYR H H 1 7.559 0.002 A 79 TYR HA H 1 4.928 0.003 A 79 TYR HBy H 1 3.330 0.002 A 79 TYR HBx H 1 1.707 0.002 A 79 TYR HD1 H 1 6.939 0.006 A 79 TYR HD2 H 1 6.939 0.006 A 79 TYR HE1 H 1 6.922 0.003 A 79 TYR HE2 H 1 6.922 0.003 A 79 TYR C C 13 175.393 0.000 A 79 TYR CA C 13 56.335 0.000 A 79 TYR CB C 13 39.398 0.000 A 79 TYR CD1 C 13 132.278 0.000 A 79 TYR CE1 C 13 117.996 0.000 A 79 TYR N N 15 117.603 0.000 A 80 ALA H H 1 7.226 0.003 A 80 ALA HA H 1 3.827 0.003 A 80 ALA HB% H 1 1.390 0.009 A 80 ALA C C 13 179.432 0.000 A 80 ALA CA C 13 55.274 0.000 A 80 ALA CB C 13 18.598 0.000 A 80 ALA N N 15 122.472 0.000 A 81 GLN H H 1 9.003 0.000 A 81 GLN HA H 1 4.056 0.003 A 81 GLN HBy H 1 1.832 0.000 A 81 GLN HBx H 1 1.727 0.000 A 81 GLN HE2y H 1 7.223 0.000 A 81 GLN HE2x H 1 6.875 0.000 A 81 GLN HGx H 1 1.596 0.000 A 81 GLN HGy H 1 1.716 0.002 A 81 GLN C C 13 176.186 0.000 A 81 GLN CA C 13 57.412 0.000 A 81 GLN CB C 13 27.205 0.000 A 81 GLN CG C 13 32.601 0.000 A 81 GLN N N 15 115.930 0.000 A 81 GLN NE2 N 15 111.681 0.000 A 82 TYR H H 1 7.909 0.001 A 82 TYR HA H 1 4.742 0.004 A 82 TYR HB2 H 1 2.980 0.000 A 82 TYR HB3 H 1 3.501 0.000 A 82 TYR HD1 H 1 7.007 0.003 A 82 TYR HD2 H 1 7.007 0.003 A 82 TYR HE1 H 1 6.808 0.002 A 82 TYR HE2 H 1 6.808 0.002 A 82 TYR C C 13 175.195 0.000 A 82 TYR CA C 13 56.673 0.000 A 82 TYR CB C 13 38.542 0.000 A 82 TYR CD1 C 13 132.444 0.000 A 82 TYR CE1 C 13 118.046 0.000 A 82 TYR N N 15 118.239 0.000 A 83 ASP H H 1 7.670 0.003 A 83 ASP HA H 1 4.852 0.000 A 83 ASP HBx H 1 2.378 0.004 A 83 ASP HBy H 1 2.731 0.004 A 83 ASP C C 13 175.120 0.000 A 83 ASP CA C 13 53.429 0.000 A 83 ASP CB C 13 40.819 0.000 A 83 ASP N N 15 121.020 0.000 A 84 ARG H H 1 7.732 0.000 A 84 ARG HA H 1 4.752 0.000 A 84 ARG HBy H 1 1.519 0.000 A 84 ARG HBx H 1 1.515 0.000 A 84 ARG HDy H 1 3.154 0.000 A 84 ARG HDx H 1 3.153 0.000 A 84 ARG HGy H 1 1.937 0.000 A 84 ARG HGx H 1 1.717 0.000 A 84 ARG CA C 13 52.591 0.000 A 84 ARG CB C 13 25.642 0.000 A 84 ARG CD C 13 43.343 0.000 A 84 ARG CG C 13 29.805 0.000 A 84 ARG N N 15 117.620 0.000 A 85 PRO HA H 1 4.884 0.000 A 85 PRO HBy H 1 2.366 0.000 A 85 PRO HBx H 1 1.871 0.000 A 85 PRO HDy H 1 3.864 0.002 A 85 PRO HDx H 1 3.591 0.003 A 85 PRO HGx H 1 1.896 0.000 A 85 PRO HGy H 1 2.109 0.000 A 85 PRO C C 13 176.904 0.000 A 85 PRO CA C 13 63.427 0.000 A 85 PRO CB C 13 31.937 0.000 A 85 PRO CD C 13 50.413 0.000 A 85 PRO CG C 13 27.775 0.000 A 86 ILE H H 1 8.308 0.001 A 86 ILE HA H 1 4.350 0.002 A 86 ILE HB H 1 1.720 0.004 A 86 ILE HD1% H 1 0.927 0.002 A 86 ILE HG1x H 1 1.033 0.000 A 86 ILE HG1y H 1 1.754 0.000 A 86 ILE HG2% H 1 0.836 0.006 A 86 ILE C C 13 174.104 0.000 A 86 ILE CA C 13 60.711 0.000 A 86 ILE CB C 13 42.782 0.000 A 86 ILE CD1 C 13 13.936 0.000 A 86 ILE CG1 C 13 27.477 0.000 A 86 ILE CG2 C 13 17.175 0.000 A 86 ILE N N 15 124.132 0.000 A 87 VAL H H 1 8.435 0.000 A 87 VAL HA H 1 4.797 0.006 A 87 VAL HB H 1 1.784 0.000 A 87 VAL HGx% H 1 0.558 0.006 A 87 VAL HGy% H 1 0.661 0.006 A 87 VAL C C 13 174.947 0.000 A 87 VAL CA C 13 61.957 0.000 A 87 VAL CB C 13 32.874 0.000 A 87 VAL CG1 C 13 20.787 0.000 A 87 VAL CG2 C 13 20.857 0.000 A 87 VAL N N 15 127.070 0.000 A 88 ALA H H 1 8.856 0.001 A 88 ALA HA H 1 4.636 0.000 A 88 ALA HB% H 1 1.326 0.005 A 88 ALA C C 13 175.095 0.000 A 88 ALA CA C 13 50.306 0.000 A 88 ALA CB C 13 23.595 0.000 A 88 ALA N N 15 131.295 0.000 A 89 ARG H H 1 8.174 0.000 A 89 ARG HA H 1 4.705 0.002 A 89 ARG HB2 H 1 1.543 0.001 A 89 ARG HB3 H 1 1.522 0.001 A 89 ARG HDy H 1 3.085 0.001 A 89 ARG HDx H 1 3.078 0.001 A 89 ARG HGx H 1 1.415 0.006 A 89 ARG HGy H 1 1.521 0.000 A 89 ARG C C 13 175.343 0.000 A 89 ARG CA C 13 55.023 0.000 A 89 ARG CB C 13 31.443 0.000 A 89 ARG CD C 13 43.122 0.000 A 89 ARG CG C 13 27.699 0.000 A 89 ARG N N 15 120.897 0.000 A 90 HIS H H 1 8.558 0.000 A 90 HIS HA H 1 4.748 0.000 A 90 HIS HBy H 1 2.585 0.000 A 90 HIS HBx H 1 1.366 0.000 A 90 HIS HD2 H 1 6.198 0.000 A 90 HIS HE1 H 1 8.146 0.002 A 90 HIS C C 13 172.568 0.000 A 90 HIS CA C 13 54.786 0.000 A 90 HIS CB C 13 33.752 0.000 A 90 HIS CD2 C 13 119.317 0.000 A 90 HIS CE1 C 13 135.527 0.000 A 90 HIS N N 15 123.367 0.000 A 91 THR H H 1 8.562 0.000 A 91 THR HA H 1 4.839 0.006 A 91 THR HB H 1 4.047 0.002 A 91 THR HG2% H 1 1.040 0.000 A 91 THR C C 13 175.318 0.000 A 91 THR CA C 13 61.827 0.000 A 91 THR CB C 13 69.722 0.000 A 91 THR CG2 C 13 21.057 0.000 A 91 THR N N 15 115.512 0.000 A 92 LEU H H 1 8.623 0.000 A 92 LEU HA H 1 4.603 0.006 A 92 LEU HBy H 1 2.182 0.000 A 92 LEU HBx H 1 1.306 0.001 A 92 LEU HDx% H 1 0.669 0.001 A 92 LEU HDy% H 1 1.082 0.002 A 92 LEU HG H 1 1.503 0.000 A 92 LEU C C 13 174.625 0.000 A 92 LEU CA C 13 55.407 0.000 A 92 LEU CB C 13 42.981 0.000 A 92 LEU CD1 C 13 25.234 0.000 A 92 LEU CD2 C 13 24.124 0.000 A 92 LEU CG C 13 26.247 0.000 A 92 LEU N N 15 127.026 0.000 A 93 LEU H H 1 9.148 0.001 A 93 LEU HA H 1 4.759 0.002 A 93 LEU HBy H 1 1.724 0.000 A 93 LEU HBx H 1 1.565 0.000 A 93 LEU HDx% H 1 0.796 0.000 A 93 LEU HDy% H 1 1.090 0.000 A 93 LEU HG H 1 1.606 0.002 A 93 LEU C C 13 177.251 0.000 A 93 LEU CA C 13 55.182 0.000 A 93 LEU CB C 13 43.201 0.000 A 93 LEU CD1 C 13 25.398 0.000 A 93 LEU CD2 C 13 24.083 0.000 A 93 LEU CG C 13 26.247 0.000 A 93 LEU N N 15 128.730 0.000 A 94 ARG H H 1 7.943 0.001 A 94 ARG HA H 1 4.638 0.002 A 94 ARG HBy H 1 1.868 0.007 A 94 ARG HBx H 1 1.556 0.000 A 94 ARG HDy H 1 3.225 0.003 A 94 ARG HDx H 1 2.769 0.003 A 94 ARG HGy H 1 1.627 0.000 A 94 ARG HGx H 1 1.618 0.000 A 94 ARG C C 13 174.972 0.000 A 94 ARG CA C 13 55.586 0.000 A 94 ARG CB C 13 36.115 0.000 A 94 ARG CD C 13 44.163 0.000 A 94 ARG CG C 13 26.491 0.000 A 94 ARG N N 15 115.038 0.000 A 95 CYS H H 1 9.539 0.000 A 95 CYS HA H 1 5.046 0.002 A 95 CYS HBx H 1 2.806 0.006 A 95 CYS HBy H 1 3.014 0.003 A 95 CYS C C 13 172.271 0.000 A 95 CYS CA C 13 59.377 0.000 A 95 CYS CB C 13 27.238 0.000 A 95 CYS N N 15 124.779 0.000 A 96 GLU H H 1 9.512 0.004 A 96 GLU HA H 1 4.910 0.000 A 96 GLU HB2 H 1 2.009 0.000 A 96 GLU HB3 H 1 1.968 0.000 A 96 GLU HGx H 1 2.033 0.000 A 96 GLU HGy H 1 2.332 0.004 A 96 GLU CA C 13 52.010 0.000 A 96 GLU CB C 13 29.865 0.000 A 96 GLU CG C 13 34.655 0.000 A 96 GLU N N 15 129.049 0.000 A 97 PRO HA H 1 2.273 0.000 A 97 PRO HB2 H 1 1.280 0.003 A 97 PRO HB3 H 1 1.401 0.004 A 97 PRO HDy H 1 3.640 0.000 A 97 PRO HDx H 1 3.633 0.000 A 97 PRO HGy H 1 1.961 0.004 A 97 PRO HGx H 1 1.943 0.004 A 97 PRO CA C 13 60.567 0.000 A 97 PRO CB C 13 30.545 0.000 A 97 PRO CD C 13 50.357 0.000 A 97 PRO CG C 13 27.142 0.000 A 98 PRO HA H 1 2.919 0.005 A 98 PRO HBx H 1 1.493 0.000 A 98 PRO HBy H 1 2.381 0.000 A 98 PRO HDy H 1 3.283 0.000 A 98 PRO HDx H 1 3.164 0.000 A 98 PRO HGy H 1 1.838 0.000 A 98 PRO HGx H 1 1.315 0.000 A 98 PRO C C 13 171.676 0.000 A 98 PRO CA C 13 63.849 0.000 A 98 PRO CB C 13 30.557 0.000 A 98 PRO CD C 13 48.863 0.000 A 98 PRO CG C 13 23.788 0.000 A 99 ARG H H 1 7.724 0.001 A 99 ARG HA H 1 4.770 0.000 A 99 ARG HBy H 1 2.023 0.006 A 99 ARG HBx H 1 1.777 0.000 A 99 ARG HDy H 1 3.234 0.002 A 99 ARG HDx H 1 3.123 0.005 A 99 ARG HGy H 1 1.443 0.003 A 99 ARG HGx H 1 1.325 0.000 A 99 ARG C C 13 175.963 0.000 A 99 ARG CA C 13 57.882 0.000 A 99 ARG CB C 13 34.526 0.000 A 99 ARG CD C 13 42.577 0.000 A 99 ARG CG C 13 28.248 0.000 A 99 ARG N N 15 114.476 0.000 A 100 VAL H H 1 7.484 0.001 A 100 VAL HA H 1 5.373 0.000 A 100 VAL HB H 1 1.830 0.002 A 100 VAL HGx% H 1 0.788 0.007 A 100 VAL HGy% H 1 1.012 0.000 A 100 VAL C C 13 174.055 0.000 A 100 VAL CA C 13 61.321 0.000 A 100 VAL CB C 13 36.638 0.000 A 100 VAL CG1 C 13 21.461 0.000 A 100 VAL CG2 C 13 21.875 0.000 A 100 VAL N N 15 117.480 0.000 A 101 LEU H H 1 8.948 0.002 A 101 LEU HA H 1 5.141 0.002 A 101 LEU HBx H 1 1.711 0.000 A 101 LEU HBy H 1 1.792 0.004 A 101 LEU HD1% H 1 1.090 0.009 A 101 LEU HD2% H 1 0.395 0.000 A 101 LEU HG H 1 1.490 0.000 A 101 LEU C C 13 173.832 0.000 A 101 LEU CA C 13 54.029 0.000 A 101 LEU CB C 13 46.476 0.000 A 101 LEU CD1 C 13 24.174 0.000 A 101 LEU CD2 C 13 25.426 0.000 A 101 LEU CG C 13 28.047 0.000 A 101 LEU N N 15 129.636 0.000 A 102 ALA H H 1 9.282 0.000 A 102 ALA HA H 1 6.175 0.000 A 102 ALA HB% H 1 1.529 0.000 A 102 ALA C C 13 176.458 0.000 A 102 ALA CA C 13 50.836 0.000 A 102 ALA CB C 13 23.957 0.000 A 102 ALA N N 15 127.700 0.000 A 103 LEU H H 1 9.514 0.002 A 103 LEU HA H 1 5.599 0.001 A 103 LEU HBx H 1 2.162 0.001 A 103 LEU HBy H 1 2.219 0.000 A 103 LEU HD1% H 1 0.787 0.001 A 103 LEU HD2% H 1 1.141 0.000 A 103 LEU HG H 1 2.154 0.000 A 103 LEU C C 13 175.318 0.000 A 103 LEU CA C 13 54.698 0.000 A 103 LEU CB C 13 45.430 0.000 A 103 LEU CD1 C 13 25.248 0.000 A 103 LEU CD2 C 13 26.404 0.000 A 103 LEU CG C 13 26.632 0.000 A 103 LEU N N 15 121.020 0.000 A 104 THR H H 1 8.482 0.001 A 104 THR HA H 1 5.135 0.000 A 104 THR HB H 1 4.729 0.013 A 104 THR HG2% H 1 1.514 0.000 A 104 THR C C 13 178.168 0.000 A 104 THR CA C 13 62.156 0.000 A 104 THR CB C 13 70.714 0.000 A 104 THR CG2 C 13 22.888 0.000 A 104 THR N N 15 109.656 0.000 A 105 TRP H H 1 8.624 0.000 A 105 TRP HA H 1 4.512 0.000 A 105 TRP HBy H 1 3.619 0.001 A 105 TRP HBx H 1 2.983 0.000 A 105 TRP HD1 H 1 7.334 0.005 A 105 TRP HE1 H 1 10.362 0.000 A 105 TRP HE3 H 1 7.783 0.001 A 105 TRP HH2 H 1 6.863 0.001 A 105 TRP HZ2 H 1 7.232 0.003 A 105 TRP HZ3 H 1 6.841 0.001 A 105 TRP C C 13 174.649 0.000 A 105 TRP CA C 13 57.689 0.000 A 105 TRP CB C 13 32.724 0.000 A 105 TRP CD1 C 13 126.982 0.000 A 105 TRP CE3 C 13 120.720 0.000 A 105 TRP CH2 C 13 124.369 0.000 A 105 TRP CZ2 C 13 114.462 0.000 A 105 TRP CZ3 C 13 120.658 0.000 A 105 TRP N N 15 122.286 0.000 A 105 TRP NE1 N 15 130.386 0.000 A 106 GLY H H 1 7.549 0.000 A 106 GLY HAx H 1 3.885 0.000 A 106 GLY HAy H 1 4.145 0.000 A 106 GLY C C 13 174.972 0.000 A 106 GLY CA C 13 45.155 0.000 A 106 GLY N N 15 112.510 0.000 A 107 GLY H H 1 8.552 0.000 A 107 GLY HAy H 1 4.137 0.000 A 107 GLY HAx H 1 3.812 0.001 A 107 GLY C C 13 174.749 0.000 A 107 GLY CA C 13 45.070 0.000 A 107 GLY N N 15 108.725 0.000 A 108 GLY H H 1 8.382 0.000 A 108 GLY HAx H 1 3.993 0.000 A 108 GLY HAy H 1 4.131 0.000 A 108 GLY C C 13 173.658 0.000 A 108 GLY CA C 13 44.807 0.000 A 108 GLY N N 15 107.982 0.000 A 109 ALA H H 1 8.601 0.000 A 109 ALA HA H 1 4.311 0.000 A 109 ALA HB% H 1 1.348 0.000 A 109 ALA C C 13 178.218 0.000 A 109 ALA CA C 13 52.253 0.000 A 109 ALA CB C 13 18.246 0.000 A 109 ALA N N 15 123.388 0.000 A 110 GLY H H 1 8.500 0.000 A 110 GLY HAx H 1 3.750 0.000 A 110 GLY HAy H 1 4.026 0.000 A 110 GLY C C 13 174.278 0.000 A 110 GLY CA C 13 45.834 0.000 A 110 GLY N N 15 109.538 0.000 A 111 GLU H H 1 8.459 0.000 A 111 GLU HA H 1 4.407 0.000 A 111 GLU HB2 H 1 1.932 0.000 A 111 GLU HB3 H 1 2.071 0.000 A 111 GLU HGx H 1 2.251 0.000 A 111 GLU HGy H 1 2.274 0.000 A 111 GLU C C 13 175.492 0.000 A 111 GLU CA C 13 55.200 0.000 A 111 GLU CB C 13 30.477 0.000 A 111 GLU CG C 13 36.129 0.000 A 111 GLU N N 15 121.906 0.000 A 112 ALA H H 1 8.406 0.000 A 112 ALA HA H 1 4.672 0.005 A 112 ALA HB% H 1 1.458 0.000 A 112 ALA CA C 13 50.214 0.000 A 112 ALA CB C 13 18.044 0.000 A 112 ALA N N 15 126.425 0.000 A 113 PRO HA H 1 4.753 0.000 A 113 PRO HBx H 1 2.389 0.003 A 113 PRO HBy H 1 2.390 0.000 A 113 PRO HDx H 1 3.773 0.005 A 113 PRO HDy H 1 3.948 0.003 A 113 PRO HGx H 1 2.123 0.000 A 113 PRO HGy H 1 2.123 0.000 A 113 PRO C C 13 177.573 0.000 A 113 PRO CA C 13 62.478 0.000 A 113 PRO CB C 13 32.795 0.000 A 113 PRO CD C 13 50.457 0.000 A 113 PRO CG C 13 26.935 0.000 A 114 SER H H 1 8.981 0.000 A 114 SER HA H 1 4.961 0.000 A 114 SER HBy H 1 3.944 0.005 A 114 SER HBx H 1 3.936 0.007 A 114 SER C C 13 173.708 0.000 A 114 SER CA C 13 57.780 0.000 A 114 SER CB C 13 64.342 0.000 A 114 SER N N 15 116.615 0.000 A 115 GLU H H 1 8.407 0.004 A 115 GLU HA H 1 4.988 0.003 A 115 GLU HBy H 1 2.011 0.008 A 115 GLU HBx H 1 2.001 0.004 A 115 GLU HGy H 1 1.855 0.003 A 115 GLU HGx H 1 1.762 0.000 A 115 GLU C C 13 172.568 0.000 A 115 GLU CA C 13 56.383 0.000 A 115 GLU CB C 13 36.665 0.000 A 115 GLU CG C 13 33.606 0.000 A 115 GLU N N 15 117.726 0.000 A 116 VAL H H 1 9.070 0.000 A 116 VAL HA H 1 4.308 0.004 A 116 VAL HB H 1 1.374 0.000 A 116 VAL HG1% H 1 0.369 0.000 A 116 VAL HG2% H 1 -0.025 0.006 A 116 VAL C C 13 172.048 0.000 A 116 VAL CA C 13 60.453 0.000 A 116 VAL CB C 13 34.233 0.000 A 116 VAL CG1 C 13 20.857 0.000 A 116 VAL CG2 C 13 21.212 0.000 A 116 VAL N N 15 122.289 0.000 A 117 LEU H H 1 8.234 0.001 A 117 LEU HA H 1 5.016 0.000 A 117 LEU HBy H 1 1.855 0.004 A 117 LEU HBx H 1 1.395 0.002 A 117 LEU HD1% H 1 0.902 0.000 A 117 LEU HD2% H 1 0.778 0.000 A 117 LEU HG H 1 1.453 0.000 A 117 LEU C C 13 174.179 0.000 A 117 LEU CA C 13 53.611 0.000 A 117 LEU CB C 13 45.607 0.000 A 117 LEU CD1 C 13 24.505 0.000 A 117 LEU CD2 C 13 26.371 0.000 A 117 LEU CG C 13 28.004 0.000 A 117 LEU N N 15 128.783 0.000 A 118 PHE H H 1 9.761 0.001 A 118 PHE HA H 1 5.078 0.005 A 118 PHE HB2 H 1 3.262 0.003 A 118 PHE HB3 H 1 2.487 0.000 A 118 PHE HD1 H 1 6.955 0.001 A 118 PHE HD2 H 1 6.955 0.001 A 118 PHE HE1 H 1 6.859 0.000 A 118 PHE HE2 H 1 6.859 0.000 A 118 PHE HZ H 1 6.937 0.001 A 118 PHE C C 13 174.773 0.000 A 118 PHE CA C 13 56.562 0.000 A 118 PHE CB C 13 41.416 0.000 A 118 PHE CD1 C 13 131.496 0.000 A 118 PHE CE1 C 13 130.200 0.000 A 118 PHE CZ C 13 128.670 0.000 A 118 PHE N N 15 124.339 0.000 A 119 GLU H H 1 9.015 0.002 A 119 GLU HA H 1 5.372 0.001 A 119 GLU HBx H 1 1.922 0.001 A 119 GLU HBy H 1 2.017 0.002 A 119 GLU HGx H 1 2.136 0.001 A 119 GLU HGy H 1 2.136 0.002 A 119 GLU C C 13 175.864 0.000 A 119 GLU CA C 13 54.593 0.000 A 119 GLU CB C 13 34.149 0.000 A 119 GLU CG C 13 37.692 0.000 A 119 GLU N N 15 119.538 0.000 A 120 LEU H H 1 9.669 0.000 A 120 LEU HA H 1 5.683 0.000 A 120 LEU HBx H 1 1.287 0.000 A 120 LEU HBy H 1 2.379 0.000 A 120 LEU HD1% H 1 1.116 0.002 A 120 LEU HD2% H 1 0.885 0.002 A 120 LEU HG H 1 1.693 0.000 A 120 LEU C C 13 176.904 0.000 A 120 LEU CA C 13 53.379 0.000 A 120 LEU CB C 13 44.393 0.000 A 120 LEU CD1 C 13 25.194 0.000 A 120 LEU CD2 C 13 25.008 0.000 A 120 LEU CG C 13 27.941 0.000 A 120 LEU N N 15 125.498 0.000 A 121 SER H H 1 8.673 0.000 A 121 SER HA H 1 4.564 0.001 A 121 SER HBy H 1 3.902 0.000 A 121 SER HBx H 1 3.770 0.000 A 121 SER C C 13 173.039 0.000 A 121 SER CA C 13 57.196 0.000 A 121 SER CB C 13 65.307 0.000 A 121 SER N N 15 112.826 0.000 A 122 GLU H H 1 9.406 0.000 A 122 GLU HA H 1 4.524 0.006 A 122 GLU HBx H 1 2.266 0.000 A 122 GLU HBy H 1 2.316 0.001 A 122 GLU HGx H 1 2.026 0.001 A 122 GLU HGy H 1 2.139 0.005 A 122 GLU C C 13 176.557 0.000 A 122 GLU CA C 13 62.732 0.000 A 122 GLU CB C 13 37.820 0.000 A 122 GLU CG C 13 31.228 0.000 A 122 GLU N N 15 122.879 0.000 A 123 ALA H H 1 8.375 0.000 A 123 ALA HA H 1 4.508 0.003 A 123 ALA HB% H 1 1.100 0.000 A 123 ALA C C 13 174.228 0.000 A 123 ALA CA C 13 59.283 0.000 A 123 ALA CB C 13 19.965 0.000 A 123 ALA N N 15 119.317 0.000 A 124 GLY H H 1 8.941 0.000 A 124 GLY HAx H 1 3.673 0.004 A 124 GLY HAy H 1 3.999 0.005 A 124 GLY C C 13 175.269 0.000 A 124 GLY CA C 13 46.944 0.000 A 124 GLY N N 15 118.488 0.000 A 125 GLU H H 1 8.997 0.000 A 125 GLU HA H 1 4.422 0.000 A 125 GLU HBy H 1 2.276 0.000 A 125 GLU HBx H 1 1.902 0.000 A 125 GLU HGy H 1 2.292 0.000 A 125 GLU HGx H 1 2.269 0.000 A 125 GLU C C 13 176.211 0.000 A 125 GLU CA C 13 56.502 0.000 A 125 GLU CB C 13 29.824 0.000 A 125 GLU CG C 13 36.554 0.000 A 125 GLU N N 15 125.823 0.000 A 126 GLN H H 1 8.142 0.003 A 126 GLN HA H 1 4.737 0.000 A 126 GLN HBy H 1 2.074 0.001 A 126 GLN HBx H 1 2.039 0.005 A 126 GLN HE2y H 1 7.433 0.001 A 126 GLN HE2x H 1 6.661 0.000 A 126 GLN HGx H 1 2.129 0.004 A 126 GLN HGy H 1 2.224 0.005 A 126 GLN C C 13 174.625 0.000 A 126 GLN CA C 13 56.491 0.000 A 126 GLN CB C 13 32.955 0.000 A 126 GLN CG C 13 35.418 0.000 A 126 GLN N N 15 118.550 0.000 A 126 GLN NE2 N 15 111.445 0.000 A 127 VAL H H 1 9.399 0.004 A 127 VAL HA H 1 4.540 0.000 A 127 VAL HB H 1 1.619 0.001 A 127 VAL HGx% H 1 0.825 0.001 A 127 VAL HGy% H 1 0.699 0.004 A 127 VAL C C 13 173.733 0.000 A 127 VAL CA C 13 57.220 0.000 A 127 VAL CB C 13 35.144 0.000 A 127 VAL CG1 C 13 21.417 0.000 A 127 VAL CG2 C 13 22.497 0.000 A 127 VAL N N 15 122.704 0.000 A 128 ARG H H 1 9.229 0.000 A 128 ARG HA H 1 4.821 0.000 A 128 ARG HBy H 1 1.835 0.005 A 128 ARG HBx H 1 1.410 0.002 A 128 ARG HDy H 1 3.051 0.000 A 128 ARG HDx H 1 2.929 0.003 A 128 ARG HGy H 1 1.416 0.000 A 128 ARG HGx H 1 1.254 0.000 A 128 ARG C C 13 173.906 0.000 A 128 ARG CA C 13 54.241 0.000 A 128 ARG CB C 13 31.191 0.000 A 128 ARG CD C 13 43.238 0.000 A 128 ARG CG C 13 27.152 0.000 A 128 ARG N N 15 128.624 0.000 A 129 LEU H H 1 9.212 0.000 A 129 LEU HA H 1 5.035 0.002 A 129 LEU HBy H 1 1.513 0.000 A 129 LEU HBx H 1 1.182 0.003 A 129 LEU HDx% H 1 0.704 0.000 A 129 LEU HDy% H 1 0.602 0.003 A 129 LEU HG H 1 1.383 0.004 A 129 LEU C C 13 174.526 0.000 A 129 LEU CA C 13 53.708 0.000 A 129 LEU CB C 13 44.700 0.000 A 129 LEU CD1 C 13 25.918 0.005 A 129 LEU CD2 C 13 25.735 0.000 A 129 LEU CG C 13 28.051 0.000 A 129 LEU N N 15 130.575 0.000 A 130 VAL H H 1 9.139 0.002 A 130 VAL HA H 1 4.803 0.000 A 130 VAL HB H 1 1.997 0.000 A 130 VAL HGx% H 1 0.834 0.001 A 130 VAL HGy% H 1 0.852 0.000 A 130 VAL C C 13 174.327 0.000 A 130 VAL CA C 13 61.158 0.000 A 130 VAL CB C 13 33.152 0.000 A 130 VAL CG1 C 13 21.359 0.000 A 130 VAL CG2 C 13 21.262 0.000 A 130 VAL N N 15 127.383 0.000 A 131 LEU H H 1 9.115 0.002 A 131 LEU HA H 1 5.130 0.001 A 131 LEU HBy H 1 1.321 0.003 A 131 LEU HBx H 1 0.895 0.005 A 131 LEU HDx% H 1 -0.673 0.001 A 131 LEU HDy% H 1 -0.390 0.000 A 131 LEU HG H 1 0.238 0.007 A 131 LEU C C 13 175.368 0.000 A 131 LEU CA C 13 53.197 0.000 A 131 LEU CB C 13 45.540 0.000 A 131 LEU CD1 C 13 26.667 0.000 A 131 LEU CD2 C 13 22.775 0.000 A 131 LEU CG C 13 26.834 0.000 A 131 LEU N N 15 103.811 0.000 A 132 THR H H 1 9.221 0.000 A 132 THR HA H 1 4.948 0.000 A 132 THR HB H 1 3.967 0.005 A 132 THR HG2% H 1 1.057 0.000 A 132 THR C C 13 172.370 0.000 A 132 THR CA C 13 61.984 0.000 A 132 THR CB C 13 69.251 0.000 A 132 THR CG2 C 13 20.917 0.000 A 132 THR N N 15 123.058 0.000 A 133 HIS H H 1 9.484 0.000 A 133 HIS HA H 1 5.538 0.000 A 133 HIS HBy H 1 3.406 0.002 A 133 HIS HBx H 1 2.356 0.004 A 133 HIS HD2 H 1 7.378 0.000 A 133 HIS HE1 H 1 8.146 0.002 A 133 HIS C C 13 175.318 0.000 A 133 HIS CA C 13 54.295 0.000 A 133 HIS CB C 13 33.962 0.000 A 133 HIS CD2 C 13 116.830 0.000 A 133 HIS CE1 C 13 135.527 0.000 A 133 HIS N N 15 135.322 0.000 A 134 THR H H 1 9.791 0.000 A 134 THR HA H 1 5.343 0.001 A 134 THR HB H 1 4.301 0.000 A 134 THR HG2% H 1 1.176 0.000 A 134 THR C C 13 174.278 0.000 A 134 THR CA C 13 59.652 0.000 A 134 THR CB C 13 71.710 0.000 A 134 THR CG2 C 13 21.949 0.000 A 134 THR N N 15 116.974 0.000 A 135 ARG H H 1 8.505 0.000 A 135 ARG HA H 1 3.833 0.000 A 135 ARG HBx H 1 1.646 0.003 A 135 ARG HBy H 1 2.254 0.002 A 135 ARG HDy H 1 3.184 0.000 A 135 ARG HDx H 1 3.143 0.000 A 135 ARG HGx H 1 2.022 0.000 A 135 ARG HGy H 1 2.125 0.000 A 135 ARG C C 13 180.225 0.000 A 135 ARG CA C 13 57.075 0.000 A 135 ARG CB C 13 28.031 0.000 A 135 ARG CD C 13 43.716 0.000 A 135 ARG CG C 13 27.920 0.000 A 135 ARG N N 15 113.949 0.000 A 136 LEU H H 1 8.346 0.000 A 136 LEU HA H 1 4.377 0.000 A 136 LEU HBx H 1 1.093 0.000 A 136 LEU HBy H 1 1.539 0.000 A 136 LEU HD1% H 1 0.554 0.000 A 136 LEU HD2% H 1 0.534 0.004 A 136 LEU HG H 1 0.734 0.000 A 136 LEU C C 13 178.862 0.000 A 136 LEU CA C 13 54.811 0.000 A 136 LEU CB C 13 42.500 0.000 A 136 LEU CD1 C 13 26.396 0.000 A 136 LEU CD2 C 13 23.642 0.000 A 136 LEU CG C 13 26.247 0.000 A 136 LEU N N 15 121.414 0.000 A 137 ALA H H 1 8.636 0.000 A 137 ALA HA H 1 3.882 0.006 A 137 ALA HB% H 1 1.385 0.000 A 137 ALA C C 13 177.350 0.000 A 137 ALA CA C 13 55.420 0.004 A 137 ALA CB C 13 19.810 0.000 A 137 ALA N N 15 122.946 0.000 A 138 ASP H H 1 7.309 0.001 A 138 ASP HA H 1 4.578 0.001 A 138 ASP HBx H 1 3.009 0.000 A 138 ASP HBy H 1 3.134 0.001 A 138 ASP C C 13 175.318 0.000 A 138 ASP CA C 13 52.328 0.000 A 138 ASP CB C 13 41.290 0.000 A 138 ASP N N 15 110.593 0.000 A 139 ARG H H 1 8.492 0.000 A 139 ARG HA H 1 4.034 0.000 A 139 ARG HBy H 1 1.889 0.000 A 139 ARG HBx H 1 1.802 0.000 A 139 ARG HDy H 1 3.177 0.000 A 139 ARG HDx H 1 3.166 0.000 A 139 ARG HGx H 1 1.608 0.000 A 139 ARG HGy H 1 1.621 0.000 A 139 ARG C C 13 177.350 0.000 A 139 ARG CA C 13 59.288 0.000 A 139 ARG CB C 13 29.964 0.000 A 139 ARG CD C 13 43.443 0.000 A 139 ARG CG C 13 27.541 0.000 A 139 ARG N N 15 119.632 0.000 A 140 ALA H H 1 8.045 0.000 A 140 ALA HA H 1 4.029 0.000 A 140 ALA HB% H 1 1.458 0.002 A 140 ALA C C 13 180.225 0.000 A 140 ALA CA C 13 55.300 0.000 A 140 ALA CB C 13 17.623 0.000 A 140 ALA N N 15 121.669 0.000 A 141 ALA H H 1 8.343 0.000 A 141 ALA HA H 1 4.264 0.001 A 141 ALA HB% H 1 1.653 0.002 A 141 ALA C C 13 180.014 0.000 A 141 ALA CA C 13 54.701 0.000 A 141 ALA CB C 13 19.043 0.000 A 141 ALA N N 15 121.519 0.000 A 142 MET H H 1 7.949 0.000 A 142 MET HA H 1 3.848 0.000 A 142 MET HBx H 1 2.093 0.008 A 142 MET HBy H 1 2.120 0.000 A 142 MET HE% H 1 1.929 0.002 A 142 MET HGx H 1 2.153 0.004 A 142 MET HGy H 1 2.188 0.004 A 142 MET C C 13 177.078 0.000 A 142 MET CA C 13 59.148 0.000 A 142 MET CB C 13 32.564 0.000 A 142 MET CE C 13 17.500 0.000 A 142 MET CG C 13 32.069 0.000 A 142 MET N N 15 116.738 0.000 A 143 LEU H H 1 8.676 0.002 A 143 LEU HA H 1 3.860 0.000 A 143 LEU HBy H 1 1.803 0.001 A 143 LEU HBx H 1 1.736 0.002 A 143 LEU HDx% H 1 0.968 0.002 A 143 LEU HDy% H 1 0.921 0.005 A 143 LEU HG H 1 1.752 0.003 A 143 LEU C C 13 179.134 0.000 A 143 LEU CA C 13 58.002 0.000 A 143 LEU CB C 13 41.448 0.000 A 143 LEU CD1 C 13 25.146 0.000 A 143 LEU CD2 C 13 24.572 0.000 A 143 LEU CG C 13 27.101 0.000 A 143 LEU N N 15 120.031 0.000 A 144 ASP H H 1 7.760 0.002 A 144 ASP HA H 1 4.473 0.000 A 144 ASP HBy H 1 2.864 0.004 A 144 ASP HBx H 1 2.786 0.000 A 144 ASP C C 13 179.060 0.000 A 144 ASP CA C 13 57.212 0.000 A 144 ASP CB C 13 41.192 0.000 A 144 ASP N N 15 118.489 0.000 A 145 VAL H H 1 7.653 0.001 A 145 VAL HA H 1 4.104 0.000 A 145 VAL HB H 1 2.055 0.001 A 145 VAL HG1% H 1 0.750 0.000 A 145 VAL HG2% H 1 0.725 0.006 A 145 VAL C C 13 177.326 0.000 A 145 VAL CA C 13 63.131 0.000 A 145 VAL CB C 13 31.323 0.000 A 145 VAL CG1 C 13 21.296 0.000 A 145 VAL CG2 C 13 19.911 0.000 A 145 VAL N N 15 111.869 0.000 A 146 ALA H H 1 8.551 0.006 A 146 ALA HA H 1 4.095 0.001 A 146 ALA HB% H 1 0.795 0.004 A 146 ALA C C 13 178.812 0.000 A 146 ALA CA C 13 55.802 0.000 A 146 ALA CB C 13 17.571 0.000 A 146 ALA N N 15 124.828 0.000 A 147 GLY H H 1 7.954 0.007 A 147 GLY HAx H 1 3.728 0.000 A 147 GLY HAy H 1 3.904 0.000 A 147 GLY C C 13 175.170 0.000 A 147 GLY CA C 13 47.269 0.000 A 147 GLY N N 15 102.697 0.000 A 148 GLY H H 1 7.650 0.000 A 148 GLY HAy H 1 3.830 0.002 A 148 GLY HAx H 1 3.579 0.000 A 148 GLY C C 13 175.764 0.000 A 148 GLY CA C 13 47.701 0.000 A 148 GLY N N 15 106.782 0.000 A 149 TRP H H 1 8.828 0.000 A 149 TRP HA H 1 4.910 0.000 A 149 TRP HBy H 1 2.730 0.000 A 149 TRP HBx H 1 2.200 0.002 A 149 TRP HD1 H 1 6.650 0.000 A 149 TRP HE1 H 1 -1.279 0.000 A 149 TRP HE3 H 1 7.390 0.000 A 149 TRP HH2 H 1 6.504 0.000 A 149 TRP HZ2 H 1 5.941 0.004 A 149 TRP HZ3 H 1 6.930 0.000 A 149 TRP C C 13 178.589 0.000 A 149 TRP CA C 13 55.916 0.000 A 149 TRP CB C 13 29.686 0.000 A 149 TRP CD1 C 13 127.168 0.000 A 149 TRP CE3 C 13 121.215 0.000 A 149 TRP CH2 C 13 122.951 0.000 A 149 TRP CZ2 C 13 114.967 0.000 A 149 TRP CZ3 C 13 120.667 0.000 A 149 TRP N N 15 120.889 0.000 A 149 TRP NE1 N 15 135.599 0.000 A 150 HIS H H 1 8.195 0.000 A 150 HIS HA H 1 3.692 0.001 A 150 HIS HBx H 1 3.545 0.001 A 150 HIS HBy H 1 3.815 0.001 A 150 HIS HD2 H 1 7.146 0.001 A 150 HIS HE1 H 1 8.146 0.002 A 150 HIS C C 13 179.035 0.000 A 150 HIS CA C 13 60.594 0.000 A 150 HIS CB C 13 32.585 0.000 A 150 HIS CD2 C 13 119.317 0.000 A 150 HIS CE1 C 13 135.527 0.000 A 150 HIS N N 15 118.738 0.000 A 151 ALA H H 1 8.162 0.002 A 151 ALA HA H 1 4.046 0.001 A 151 ALA HB% H 1 0.758 0.003 A 151 ALA C C 13 179.457 0.000 A 151 ALA CA C 13 55.583 0.000 A 151 ALA CB C 13 18.513 0.000 A 151 ALA N N 15 120.485 0.000 A 152 HIS H H 1 9.450 0.000 A 152 HIS HA H 1 4.625 0.000 A 152 HIS HBx H 1 3.541 0.003 A 152 HIS HBy H 1 3.690 0.001 A 152 HIS HD2 H 1 6.725 0.000 A 152 HIS HE1 H 1 8.146 0.002 A 152 HIS C C 13 179.035 0.000 A 152 HIS CA C 13 62.438 0.000 A 152 HIS CB C 13 28.382 0.000 A 152 HIS CD2 C 13 119.317 0.000 A 152 HIS CE1 C 13 135.527 0.000 A 152 HIS N N 15 117.351 0.000 A 153 LEU H H 1 9.546 0.000 A 153 LEU HA H 1 4.152 0.002 A 153 LEU HBy H 1 2.001 0.009 A 153 LEU HBx H 1 1.116 0.002 A 153 LEU HD1% H 1 0.353 0.000 A 153 LEU HD2% H 1 0.671 0.000 A 153 LEU HG H 1 1.388 0.000 A 153 LEU C C 13 179.506 0.000 A 153 LEU CA C 13 57.698 0.000 A 153 LEU CB C 13 41.217 0.000 A 153 LEU CD1 C 13 25.110 0.000 A 153 LEU CD2 C 13 22.402 0.000 A 153 LEU CG C 13 26.247 0.000 A 153 LEU N N 15 117.665 0.000 A 154 ALA H H 1 7.694 0.000 A 154 ALA HA H 1 4.202 0.000 A 154 ALA HB% H 1 1.651 0.006 A 154 ALA C C 13 180.919 0.000 A 154 ALA CA C 13 55.104 0.000 A 154 ALA CB C 13 17.811 0.000 A 154 ALA N N 15 123.697 0.000 A 155 VAL H H 1 7.958 0.000 A 155 VAL HA H 1 3.725 0.005 A 155 VAL HB H 1 3.034 0.002 A 155 VAL HGx% H 1 1.413 0.005 A 155 VAL HGy% H 1 1.409 0.004 A 155 VAL C C 13 177.301 0.000 A 155 VAL CA C 13 67.369 0.000 A 155 VAL CB C 13 31.439 0.000 A 155 VAL CG1 C 13 23.302 0.000 A 155 VAL CG2 C 13 23.059 0.000 A 155 VAL N N 15 120.134 0.000 A 156 LEU H H 1 8.428 0.001 A 156 LEU HA H 1 3.604 0.000 A 156 LEU HBx H 1 1.078 0.005 A 156 LEU HBy H 1 1.564 0.000 A 156 LEU HDx% H 1 -0.348 0.000 A 156 LEU HDy% H 1 -0.451 0.003 A 156 LEU HG H 1 0.707 0.000 A 156 LEU C C 13 176.805 0.000 A 156 LEU CA C 13 58.597 0.000 A 156 LEU CB C 13 40.317 0.000 A 156 LEU CD1 C 13 21.071 0.000 A 156 LEU CD2 C 13 24.207 0.000 A 156 LEU CG C 13 26.247 0.000 A 156 LEU N N 15 121.113 0.000 A 157 ALA H H 1 8.120 0.001 A 157 ALA HA H 1 3.576 0.000 A 157 ALA HB% H 1 1.335 0.000 A 157 ALA C C 13 180.299 0.000 A 157 ALA CA C 13 55.170 0.000 A 157 ALA CB C 13 18.173 0.000 A 157 ALA N N 15 117.036 0.000 A 158 GLY H H 1 7.654 0.003 A 158 GLY HAx H 1 3.438 0.000 A 158 GLY HAy H 1 3.855 0.005 A 158 GLY C C 13 174.947 0.000 A 158 GLY CA C 13 47.403 0.000 A 158 GLY N N 15 102.776 0.000 A 159 LYS H H 1 8.449 0.000 A 159 LYS HA H 1 4.267 0.000 A 159 LYS HBx H 1 1.873 0.000 A 159 LYS HBy H 1 2.036 0.000 A 159 LYS HDx H 1 1.749 0.000 A 159 LYS HDy H 1 1.749 0.000 A 159 LYS HEx H 1 3.136 0.000 A 159 LYS HEy H 1 3.240 0.000 A 159 LYS HGx H 1 1.592 0.000 A 159 LYS HGy H 1 1.959 0.000 A 159 LYS C C 13 181.439 0.000 A 159 LYS CA C 13 60.396 0.000 A 159 LYS CB C 13 30.061 0.000 A 159 LYS CD C 13 28.257 0.000 A 159 LYS CE C 13 42.771 0.000 A 159 LYS CG C 13 27.697 0.000 A 159 LYS N N 15 119.415 0.000 A 160 LEU H H 1 8.439 0.000 A 160 LEU HA H 1 3.288 0.005 A 160 LEU HB2 H 1 1.301 0.005 A 160 LEU HB3 H 1 0.821 0.005 A 160 LEU HD1% H 1 0.203 0.000 A 160 LEU HD2% H 1 -0.355 0.000 A 160 LEU HG H 1 0.601 0.006 A 160 LEU C C 13 177.945 0.000 A 160 LEU CA C 13 57.357 0.000 A 160 LEU CB C 13 42.092 0.000 A 160 LEU CD1 C 13 27.019 0.000 A 160 LEU CD2 C 13 21.837 0.000 A 160 LEU CG C 13 26.778 0.000 A 160 LEU N N 15 121.318 0.000 A 161 ALA H H 1 6.983 0.000 A 161 ALA HA H 1 4.326 0.001 A 161 ALA HB% H 1 1.466 0.008 A 161 ALA C C 13 177.350 0.000 A 161 ALA CA C 13 51.767 0.000 A 161 ALA CB C 13 19.041 0.000 A 161 ALA N N 15 117.726 0.000 A 162 GLY H H 1 7.787 0.001 A 162 GLY HAx H 1 3.824 0.000 A 162 GLY HAy H 1 4.049 0.003 A 162 GLY C C 13 174.377 0.000 A 162 GLY CA C 13 45.902 0.000 A 162 GLY N N 15 107.459 0.000 A 163 GLN H H 1 8.010 0.003 A 163 GLN HA H 1 4.510 0.000 A 163 GLN HBy H 1 2.115 0.001 A 163 GLN HBx H 1 1.787 0.002 A 163 GLN HE2x H 1 6.824 0.000 A 163 GLN HE2y H 1 7.416 0.002 A 163 GLN HGy H 1 2.305 0.001 A 163 GLN HGx H 1 2.272 0.002 A 163 GLN C C 13 175.393 0.000 A 163 GLN CA C 13 53.213 0.000 A 163 GLN CB C 13 30.906 0.000 A 163 GLN CG C 13 33.197 0.000 A 163 GLN N N 15 118.008 0.000 A 163 GLN NE2 N 15 111.681 0.000 A 164 ALA H H 1 8.431 0.000 A 164 ALA HA H 1 4.511 0.001 A 164 ALA HB% H 1 1.372 0.002 A 164 ALA CA C 13 50.313 0.000 A 164 ALA CB C 13 16.985 0.000 A 164 ALA N N 15 124.657 0.000 A 165 PRO HA H 1 4.607 0.001 A 165 PRO HBy H 1 2.289 0.003 A 165 PRO HBx H 1 2.285 0.000 A 165 PRO HDy H 1 3.929 0.000 A 165 PRO HDx H 1 3.809 0.000 A 165 PRO HGx H 1 2.243 0.000 A 165 PRO HGy H 1 2.261 0.000 A 165 PRO CA C 13 60.504 0.000 A 165 PRO CB C 13 31.527 0.000 A 165 PRO CD C 13 49.995 0.000 A 165 PRO CG C 13 27.448 0.000 A 166 PRO HA H 1 4.473 0.000 A 166 PRO HBy H 1 2.033 0.004 A 166 PRO HBx H 1 2.032 0.000 A 166 PRO HDy H 1 3.795 0.003 A 166 PRO HDx H 1 3.459 0.001 A 166 PRO HGx H 1 1.950 0.004 A 166 PRO HGy H 1 2.271 0.005 A 166 PRO CA C 13 62.777 0.000 A 166 PRO CB C 13 31.287 0.000 A 166 PRO CD C 13 49.757 0.000 A 166 PRO CG C 13 27.207 0.000 A 167 PRO HA H 1 4.358 0.000 A 167 PRO HBx H 1 2.363 0.002 A 167 PRO HBy H 1 2.378 0.002 A 167 PRO HDx H 1 3.583 0.000 A 167 PRO HDy H 1 3.862 0.000 A 167 PRO HGy H 1 2.102 0.000 A 167 PRO HGx H 1 1.893 0.000 A 167 PRO C C 13 180.398 0.000 A 167 PRO CA C 13 62.616 0.000 A 167 PRO CB C 13 31.680 0.000 A 167 PRO CD C 13 50.197 0.000 A 167 PRO CG C 13 27.968 0.000 A 168 PHE H H 1 8.347 0.000 A 168 PHE HA H 1 3.602 0.007 A 168 PHE HBy H 1 2.837 0.001 A 168 PHE HBx H 1 2.002 0.001 A 168 PHE HD1 H 1 5.561 0.004 A 168 PHE HD2 H 1 5.561 0.004 A 168 PHE HE1 H 1 5.774 0.004 A 168 PHE HE2 H 1 5.774 0.004 A 168 PHE HZ H 1 6.123 0.002 A 168 PHE C C 13 174.823 0.000 A 168 PHE CA C 13 63.410 0.000 A 168 PHE CB C 13 40.919 0.000 A 168 PHE CD1 C 13 130.321 0.000 A 168 PHE CE1 C 13 130.453 0.000 A 168 PHE CZ C 13 128.704 0.000 A 168 PHE N N 15 129.059 0.000 A 169 TRP H H 1 7.851 0.000 A 169 TRP HA H 1 4.072 0.000 A 169 TRP HBy H 1 3.189 0.000 A 169 TRP HBx H 1 3.132 0.000 A 169 TRP HD1 H 1 6.954 0.000 A 169 TRP HE1 H 1 10.077 0.008 A 169 TRP HE3 H 1 6.937 0.000 A 169 TRP HH2 H 1 6.828 0.000 A 169 TRP HZ2 H 1 7.184 0.002 A 169 TRP HZ3 H 1 6.505 0.001 A 169 TRP C C 13 180.596 0.000 A 169 TRP CA C 13 58.109 0.000 A 169 TRP CB C 13 28.955 0.000 A 169 TRP CD1 C 13 127.703 0.000 A 169 TRP CE3 C 13 120.899 0.000 A 169 TRP CH2 C 13 124.837 0.000 A 169 TRP CZ2 C 13 113.876 0.000 A 169 TRP CZ3 C 13 121.818 0.000 A 169 TRP N N 15 119.376 0.000 A 169 TRP NE1 N 15 128.966 0.000 A 170 THR H H 1 10.044 0.000 A 170 THR HA H 1 3.968 0.002 A 170 THR HB H 1 4.077 0.001 A 170 THR HG2% H 1 1.236 0.000 A 170 THR C C 13 176.582 0.000 A 170 THR CA C 13 67.412 0.000 A 170 THR CB C 13 40.508 0.000 A 170 THR CG2 C 13 21.021 0.000 A 170 THR N N 15 121.169 0.000 A 171 THR H H 1 7.644 0.000 A 171 THR HA H 1 4.045 0.000 A 171 THR HB H 1 3.800 0.001 A 171 THR HG2% H 1 1.128 0.004 A 171 THR C C 13 175.888 0.000 A 171 THR CA C 13 67.722 0.000 A 171 THR CB C 13 39.359 0.000 A 171 THR CG2 C 13 20.689 0.000 A 171 THR N N 15 118.619 0.000 A 172 LEU H H 1 8.396 0.009 A 172 LEU HA H 1 3.674 0.002 A 172 LEU HBx H 1 0.544 0.001 A 172 LEU HBy H 1 1.548 0.005 A 172 LEU HD1% H 1 0.518 0.003 A 172 LEU HD2% H 1 0.394 0.005 A 172 LEU HG H 1 1.314 0.000 A 172 LEU C C 13 177.524 0.000 A 172 LEU CA C 13 58.581 0.000 A 172 LEU CB C 13 41.828 0.000 A 172 LEU CD1 C 13 23.453 0.000 A 172 LEU CD2 C 13 25.932 0.000 A 172 LEU CG C 13 26.489 0.000 A 172 LEU N N 15 124.901 0.000 A 173 ALA H H 1 8.375 0.003 A 173 ALA HA H 1 4.274 0.003 A 173 ALA HB% H 1 1.643 0.003 A 173 ALA C C 13 181.488 0.000 A 173 ALA CA C 13 54.977 0.000 A 173 ALA CB C 13 18.599 0.000 A 173 ALA N N 15 120.330 0.000 A 174 GLN H H 1 7.881 0.003 A 174 GLN HA H 1 3.980 0.002 A 174 GLN HB2 H 1 2.058 0.000 A 174 GLN HB3 H 1 2.219 0.003 A 174 GLN HE2x H 1 6.750 0.000 A 174 GLN HE2y H 1 7.586 0.002 A 174 GLN HGy H 1 2.428 0.001 A 174 GLN HGx H 1 2.318 0.000 A 174 GLN C C 13 177.920 0.000 A 174 GLN CA C 13 58.123 0.000 A 174 GLN CB C 13 28.339 0.000 A 174 GLN CG C 13 33.699 0.000 A 174 GLN N N 15 118.027 0.000 A 174 GLN NE2 N 15 113.812 0.000 A 175 ALA H H 1 8.306 0.001 A 175 ALA HA H 1 3.934 0.004 A 175 ALA HB% H 1 1.455 0.000 A 175 ALA C C 13 178.961 0.000 A 175 ALA CA C 13 54.965 0.000 A 175 ALA CB C 13 18.177 0.000 A 175 ALA N N 15 122.012 0.000 A 176 GLU H H 1 8.973 0.000 A 176 GLU HA H 1 4.099 0.001 A 176 GLU HBx H 1 2.153 0.001 A 176 GLU HBy H 1 2.309 0.005 A 176 GLU HGy H 1 2.609 0.003 A 176 GLU HGx H 1 2.296 0.003 A 176 GLU C C 13 178.986 0.000 A 176 GLU CA C 13 60.446 0.000 A 176 GLU CB C 13 29.893 0.000 A 176 GLU CG C 13 37.072 0.000 A 176 GLU N N 15 118.205 0.000 A 177 GLN H H 1 7.363 0.001 A 177 GLN HA H 1 4.120 0.000 A 177 GLN HBy H 1 2.210 0.004 A 177 GLN HBx H 1 2.206 0.000 A 177 GLN HE2y H 1 7.523 0.008 A 177 GLN HE2x H 1 6.836 0.007 A 177 GLN HGx H 1 2.422 0.002 A 177 GLN HGy H 1 2.523 0.003 A 177 GLN C C 13 178.565 0.000 A 177 GLN CA C 13 58.699 0.000 A 177 GLN CB C 13 28.669 0.000 A 177 GLN CG C 13 34.061 0.000 A 177 GLN N N 15 116.725 0.000 A 177 GLN NE2 N 15 112.155 0.000 A 178 ASP H H 1 8.105 0.000 A 178 ASP HA H 1 4.282 0.001 A 178 ASP HBx H 1 2.196 0.002 A 178 ASP HBy H 1 2.636 0.004 A 178 ASP C C 13 179.605 0.000 A 178 ASP CA C 13 57.017 0.000 A 178 ASP CB C 13 40.558 0.000 A 178 ASP N N 15 120.444 0.000 A 179 TYR H H 1 9.055 0.000 A 179 TYR HA H 1 4.098 0.001 A 179 TYR HBy H 1 2.961 0.001 A 179 TYR HBx H 1 2.907 0.004 A 179 TYR HD1 H 1 7.086 0.004 A 179 TYR HD2 H 1 7.086 0.004 A 179 TYR HE1 H 1 6.897 0.001 A 179 TYR HE2 H 1 6.897 0.001 A 179 TYR CA C 13 63.484 0.000 A 179 TYR CB C 13 37.428 0.000 A 179 TYR CD1 C 13 132.804 0.000 A 179 TYR CE1 C 13 117.521 0.000 A 179 TYR N N 15 117.590 0.000 A 180 GLU H H 1 8.117 0.002 A 180 GLU HA H 1 3.968 0.002 A 180 GLU HBy H 1 2.280 0.003 A 180 GLU HBx H 1 2.119 0.004 A 180 GLU HGx H 1 2.305 0.001 A 180 GLU HGy H 1 2.395 0.006 A 180 GLU CA C 13 59.846 0.000 A 180 GLU CB C 13 29.307 0.000 A 180 GLU CG C 13 36.399 0.000 A 180 GLU N N 15 120.486 0.000 A 181 GLN H H 1 7.191 0.000 A 181 GLN HA H 1 4.159 0.000 A 181 GLN HB2 H 1 2.194 0.000 A 181 GLN HB3 H 1 2.156 0.000 A 181 GLN HE2y H 1 7.234 0.000 A 181 GLN HE2x H 1 7.134 0.000 A 181 GLN HGx H 1 2.417 0.000 A 181 GLN HGy H 1 2.501 0.002 A 181 GLN CA C 13 57.082 0.000 A 181 GLN CB C 13 28.865 0.000 A 181 GLN CG C 13 33.788 0.000 A 181 GLN N N 15 113.676 0.000 A 182 ARG H H 1 7.878 0.001 A 182 ARG HA H 1 4.165 0.000 A 182 ARG HBx H 1 1.630 0.003 A 182 ARG HBy H 1 1.985 0.002 A 182 ARG HDx H 1 3.164 0.000 A 182 ARG HDy H 1 3.195 0.002 A 182 ARG HGx H 1 1.541 0.001 A 182 ARG HGy H 1 2.132 0.001 A 182 ARG CA C 13 57.962 0.000 A 182 ARG CB C 13 31.962 0.000 A 182 ARG CD C 13 42.577 0.000 A 182 ARG CG C 13 26.787 0.000 A 182 ARG N N 15 117.093 0.000 A 183 LEU H H 1 8.312 0.000 A 183 LEU HA H 1 4.428 0.000 A 183 LEU HBy H 1 1.913 0.000 A 183 LEU HBx H 1 1.647 0.000 A 183 LEU HDx% H 1 0.841 0.000 A 183 LEU HDy% H 1 0.866 0.000 A 183 LEU HG H 1 1.563 0.000 A 183 LEU CA C 13 55.127 0.000 A 183 LEU CB C 13 41.847 0.000 A 183 LEU CD1 C 13 24.207 0.000 A 183 LEU CD2 C 13 23.122 0.000 A 183 LEU CG C 13 26.247 0.000 A 183 LEU N N 15 117.768 0.000 A 184 LEU H H 1 7.661 0.000 A 184 LEU HA H 1 4.285 0.000 A 184 LEU HBx H 1 1.507 0.000 A 184 LEU HBy H 1 1.711 0.000 A 184 LEU HDx% H 1 0.882 0.000 A 184 LEU HDy% H 1 0.837 0.000 A 184 LEU HG H 1 1.606 0.002 A 184 LEU CA C 13 55.337 0.000 A 184 LEU CB C 13 42.374 0.000 A 184 LEU CD1 C 13 24.207 0.000 A 184 LEU CD2 C 13 23.577 0.000 A 184 LEU CG C 13 26.247 0.000 A 184 LEU N N 15 121.414 0.000 A 185 GLU H H 1 8.292 0.000 A 185 GLU HA H 1 4.326 0.001 A 185 GLU HBx H 1 2.106 0.001 A 185 GLU HBy H 1 2.106 0.001 A 185 GLU HGx H 1 2.376 0.001 A 185 GLU HGy H 1 2.376 0.001 A 185 GLU CA C 13 56.897 0.000 A 185 GLU CB C 13 29.547 0.000 A 185 GLU CG C 13 35.487 0.000 A 185 GLU N N 15 120.114 0.000 A 186 HIS H H 1 8.314 0.000 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 ALA HA A 8 PHE H 1.0 0.0 3.30 2 2 A 11 GLY H A 10 ASP HBx 1.0 0.0 5.64 3 3 A 21 ILE HB A 22 ARG H 1.0 0.0 5.21 4 4 A 22 ARG HA A 23 PHE H 1.0 0.0 3.52 5 5 A 23 PHE H A 22 ARG HBx 1.0 0.0 4.67 6 6 A 23 PHE H A 22 ARG HBy 1.0 0.0 4.67 7 7 A 23 PHE H A 24 GLU H 1.0 0.0 5.93 8 8 A 24 GLU H A 23 PHE HA 1.0 0.0 3.12 9 9 A 24 GLU H A 23 PHE HB2 1.0 0.0 4.56 10 10 A 24 GLU H A 23 PHE HB3 1.0 0.0 4.16 11 11 A 24 GLU HA A 25 ARG H 1.0 0.0 3.05 12 12 A 25 ARG H A 24 GLU HBx 1.0 0.0 4.24 13 13 A 25 ARG H A 26 LEU H 1.0 0.0 5.35 14 14 A 26 LEU H A 25 ARG HA 1.0 0.0 3.34 15 15 A 26 LEU H A 25 ARG HBy 1.0 0.0 4.49 16 16 A 26 LEU H A 25 ARG HBx 1.0 0.0 4.49 17 17 A 31 ILE H A 30 PRO HBy 1.0 0.0 3.91 18 18 A 31 ILE H A 32 GLU H 1.0 0.0 3.91 19 19 A 32 GLU H A 31 ILE HB 1.0 0.0 4.45 20 20 A 32 GLU H A 33 ARG H 1.0 0.0 3.55 21 21 A 33 ARG H A 32 GLU HBy 1.0 0.0 4.24 22 22 A 33 ARG H A 32 GLU HBx 1.0 0.0 4.24 23 23 A 34 VAL H A 33 ARG HBx 1.0 0.0 4.13 24 24 A 34 VAL H A 33 ARG HBy 1.0 0.0 4.13 25 25 A 34 VAL HB A 35 TRP H 1.0 0.0 3.26 26 26 A 35 TRP H A 36 ALA H 1.0 0.0 3.41 27 27 A 36 ALA H A 35 TRP HBy 1.0 0.0 4.70 28 28 A 36 ALA H A 35 TRP HBx 1.0 0.0 4.70 29 29 A 37 TRP H A 38 LEU H 1.0 0.0 3.19 30 30 A 38 LEU H A 37 TRP HB2 1.0 0.0 4.20 31 31 A 38 LEU H A 37 TRP HB3 1.0 0.0 4.16 32 32 A 40 ASP H A 41 ALA H 1.0 0.0 5.68 33 33 A 41 ALA H A 40 ASP HA 1.0 0.0 2.94 34 34 A 41 ALA H A 40 ASP HBx 1.0 0.0 4.70 35 35 A 41 ALA H A 40 ASP HBy 1.0 0.0 4.70 36 36 A 41 ALA H A 42 ASP H 1.0 0.0 3.44 37 37 A 43 LYS H A 42 ASP HBx 1.0 0.0 4.38 38 38 A 44 ARG H A 43 LYS HBx 1.0 0.0 4.81 39 39 A 44 ARG H A 43 LYS HBy 1.0 0.0 4.81 40 40 A 44 ARG H A 45 ALA H 1.0 0.0 3.62 41 41 A 45 ALA H A 44 ARG HB2 1.0 0.0 5.06 42 42 A 45 ALA H A 44 ARG HB3 1.0 0.0 4.70 43 43 A 45 ALA H A 46 ARG H 1.0 0.0 6.00 44 44 A 47 TRP H A 48 LEU H 1.0 0.0 3.37 45 45 A 48 LEU H A 47 TRP HB2 1.0 0.0 6.00 46 46 A 49 ALA H A 48 LEU HBx 1.0 0.0 3.84 47 47 A 49 ALA H A 48 LEU HBy 1.0 0.0 3.84 48 48 A 50 GLY H A 51 GLY H 1.0 0.0 4.42 49 49 A 51 GLY H A 50 GLY HAx 1.0 0.0 3.37 50 50 A 51 GLY H A 50 GLY HAy 1.0 0.0 3.37 51 51 A 52 GLU H A 51 GLY HAx 1.0 0.0 3.34 52 52 A 52 GLU H A 51 GLY HAy 1.0 0.0 3.34 53 53 A 52 GLU HA A 53 LEU H 1.0 0.0 2.90 54 54 A 54 PRO HA A 55 ARG H 1.0 0.0 3.48 55 55 A 55 ARG H A 54 PRO HB2 1.0 0.0 3.55 56 56 A 55 ARG H A 54 PRO HB3 1.0 0.0 3.84 57 57 A 55 ARG H A 56 GLN H 1.0 0.0 3.26 58 58 A 58 GLY H A 57 PRO HBy 1.0 0.0 4.31 59 59 A 58 GLY H A 59 GLN H 1.0 0.0 3.30 60 60 A 59 GLN HA A 60 THR H 1.0 0.0 3.16 61 61 A 60 THR H A 59 GLN HBy 1.0 0.0 3.91 62 62 A 60 THR H A 59 GLN HBx 1.0 0.0 3.91 63 63 A 60 THR HA A 61 PHE H 1.0 0.0 3.30 64 64 A 61 PHE H A 62 GLU H 1.0 0.0 5.64 65 65 A 62 GLU H A 61 PHE HA 1.0 0.0 3.26 66 66 A 62 GLU H A 61 PHE HB2 1.0 0.0 3.41 67 67 A 62 GLU H A 61 PHE HB3 1.0 0.0 3.66 68 68 A 62 GLU HA A 63 LEU H 1.0 0.0 3.30 69 69 A 63 LEU H A 62 GLU HBx 1.0 0.0 4.88 70 70 A 63 LEU H A 64 HIS H 1.0 0.0 5.42 71 71 A 64 HIS H A 63 LEU HA 1.0 0.0 3.19 72 72 A 64 HIS H A 63 LEU HBx 1.0 0.0 4.70 73 73 A 64 HIS H A 63 LEU HBy 1.0 0.0 4.70 74 74 A 64 HIS H A 65 PHE H 1.0 0.0 5.39 75 75 A 65 PHE H A 64 HIS HA 1.0 0.0 3.19 76 76 A 65 PHE H A 64 HIS HBy 1.0 0.0 5.53 77 77 A 65 PHE H A 64 HIS HBx 1.0 0.0 5.53 78 78 A 66 ASN H A 65 PHE HBy 1.0 0.0 5.93 79 79 A 66 ASN H A 65 PHE HBx 1.0 0.0 5.93 80 80 A 67 HIS H A 68 ALA H 1.0 0.0 4.99 81 81 A 68 ALA H A 67 HIS HBy 1.0 0.0 4.63 82 82 A 68 ALA H A 67 HIS HBx 1.0 0.0 4.63 83 83 A 68 ALA H A 69 ALA H 1.0 0.0 3.73 84 84 A 70 LEU HB2 A 71 THR H 1.0 0.0 4.81 85 85 A 71 THR H A 70 LEU HB3 1.0 0.0 4.56 86 86 A 71 THR HA A 72 ALA H 1.0 0.0 2.90 87 87 A 72 ALA H A 73 GLU H 1.0 0.0 4.38 88 88 A 74 THR H A 73 GLU HBy 1.0 0.0 4.34 89 89 A 74 THR H A 73 GLU HBx 1.0 0.0 4.34 90 90 A 74 THR HA A 75 ALA H 1.0 0.0 3.01 91 91 A 75 ALA H A 74 THR HB 1.0 0.0 3.80 92 92 A 77 ALA H A 78 ARG H 1.0 0.0 5.78 93 93 A 79 TYR H A 78 ARG HBy 1.0 0.0 4.34 94 94 A 80 ALA H A 79 TYR HBy 1.0 0.0 4.74 95 95 A 80 ALA H A 79 TYR HBx 1.0 0.0 4.74 96 96 A 81 GLN H A 82 TYR H 1.0 0.0 3.80 97 97 A 82 TYR HB2 A 83 ASP H 1.0 0.0 4.81 98 98 A 83 ASP H A 82 TYR HB3 1.0 0.0 5.71 99 99 A 83 ASP HA A 84 ARG H 1.0 0.0 3.12 100 100 A 85 PRO HA A 86 ILE H 1.0 0.0 3.16 101 101 A 86 ILE H A 85 PRO HBx 1.0 0.0 4.42 102 102 A 87 VAL H A 88 ALA H 1.0 0.0 5.93 103 103 A 88 ALA H A 87 VAL HA 1.0 0.0 3.08 104 104 A 88 ALA H A 89 ARG H 1.0 0.0 5.64 105 105 A 89 ARG HA A 90 HIS H 1.0 0.0 3.48 106 106 A 90 HIS H A 89 ARG HB2 1.0 0.0 4.52 107 107 A 90 HIS HA A 91 THR H 1.0 0.0 3.19 108 108 A 91 THR H A 90 HIS HBy 1.0 0.0 4.56 109 109 A 91 THR H A 90 HIS HBx 1.0 0.0 4.56 110 110 A 91 THR HA A 92 LEU H 1.0 0.0 3.30 111 111 A 92 LEU H A 91 THR HB 1.0 0.0 4.16 112 112 A 93 LEU H A 92 LEU HBy 1.0 0.0 4.45 113 113 A 93 LEU H A 92 LEU HBx 1.0 0.0 4.45 114 114 A 94 ARG H A 93 LEU HBy 1.0 0.0 4.49 115 115 A 94 ARG H A 93 LEU HBx 1.0 0.0 4.49 116 116 A 94 ARG HA A 95 CYS H 1.0 0.0 3.23 117 117 A 95 CYS H A 94 ARG HBy 1.0 0.0 4.60 118 118 A 95 CYS H A 94 ARG HBx 1.0 0.0 4.60 119 119 A 95 CYS HA A 96 GLU H 1.0 0.0 3.16 120 120 A 96 GLU H A 95 CYS HBx 1.0 0.0 4.81 121 121 A 96 GLU H A 95 CYS HBy 1.0 0.0 4.81 122 122 A 100 VAL HA A 101 LEU H 1.0 0.0 2.87 123 123 A 101 LEU H A 100 VAL HB 1.0 0.0 5.14 124 124 A 101 LEU H A 102 ALA H 1.0 0.0 5.03 125 125 A 102 ALA H A 101 LEU HA 1.0 0.0 3.05 126 126 A 102 ALA H A 101 LEU HBx 1.0 0.0 4.92 127 127 A 102 ALA H A 101 LEU HBy 1.0 0.0 4.92 128 128 A 103 LEU HA A 104 THR H 1.0 0.0 3.19 129 129 A 104 THR HB A 105 TRP H 1.0 0.0 3.80 130 130 A 106 GLY H A 107 GLY H 1.0 0.0 4.96 131 131 A 107 GLY H A 108 GLY H 1.0 0.0 4.34 132 132 A 111 GLU HB2 A 112 ALA H 1.0 0.0 3.88 133 133 A 113 PRO HA A 114 SER H 1.0 0.0 3.05 134 134 A 115 GLU H A 114 SER HBy 1.0 0.0 4.24 135 135 A 115 GLU H A 114 SER HBx 1.0 0.0 4.24 136 136 A 115 GLU HA A 116 VAL H 1.0 0.0 3.01 137 137 A 116 VAL H A 117 LEU H 1.0 0.0 5.10 138 138 A 117 LEU H A 116 VAL HA 1.0 0.0 3.05 139 139 A 117 LEU HA A 118 PHE H 1.0 0.0 3.19 140 140 A 118 PHE H A 117 LEU HBy 1.0 0.0 4.45 141 141 A 118 PHE H A 117 LEU HBx 1.0 0.0 4.45 142 142 A 118 PHE H A 119 GLU H 1.0 0.0 4.49 143 143 A 119 GLU H A 118 PHE HA 1.0 0.0 2.72 144 144 A 119 GLU H A 118 PHE HB2 1.0 0.0 4.60 145 145 A 119 GLU H A 118 PHE HB3 1.0 0.0 4.27 146 146 A 119 GLU H A 120 LEU H 1.0 0.0 4.45 147 147 A 120 LEU H A 119 GLU HA 1.0 0.0 2.87 148 148 A 120 LEU H A 119 GLU HBy 1.0 0.0 4.31 149 149 A 120 LEU H A 121 SER H 1.0 0.0 4.60 150 150 A 121 SER H A 120 LEU HA 1.0 0.0 2.87 151 151 A 121 SER H A 120 LEU HBx 1.0 0.0 4.09 152 152 A 121 SER H A 120 LEU HBy 1.0 0.0 4.09 153 153 A 121 SER HA A 122 GLU H 1.0 0.0 3.26 154 154 A 122 GLU HA A 123 ALA H 1.0 0.0 3.12 155 155 A 125 GLU H A 126 GLN H 1.0 0.0 4.92 156 156 A 126 GLN H A 125 GLU HA 1.0 0.0 3.55 157 157 A 126 GLN H A 125 GLU HBx 1.0 0.0 4.38 158 158 A 126 GLN HA A 127 VAL H 1.0 0.0 2.83 159 159 A 127 VAL H A 128 ARG H 1.0 0.0 4.74 160 160 A 128 ARG H A 127 VAL HA 1.0 0.0 2.98 161 161 A 128 ARG H A 127 VAL HB 1.0 0.0 4.70 162 162 A 128 ARG HA A 129 LEU H 1.0 0.0 2.98 163 163 A 129 LEU H A 128 ARG HBy 1.0 0.0 4.20 164 164 A 129 LEU HA A 130 VAL H 1.0 0.0 2.90 165 165 A 130 VAL H A 129 LEU HBy 1.0 0.0 4.92 166 166 A 130 VAL H A 129 LEU HBx 1.0 0.0 4.92 167 167 A 130 VAL HA A 131 LEU H 1.0 0.0 3.08 168 168 A 131 LEU H A 130 VAL HB 1.0 0.0 4.60 169 169 A 131 LEU H A 132 THR H 1.0 0.0 5.03 170 170 A 132 THR H A 131 LEU HA 1.0 0.0 2.90 171 171 A 132 THR H A 131 LEU HBy 1.0 0.0 4.56 172 172 A 132 THR H A 131 LEU HBx 1.0 0.0 4.56 173 173 A 132 THR HA A 133 HIS H 1.0 0.0 3.19 174 174 A 133 HIS HA A 134 THR H 1.0 0.0 3.12 175 175 A 135 ARG H A 136 LEU H 1.0 0.0 4.78 176 176 A 136 LEU HA A 137 ALA H 1.0 0.0 3.48 177 177 A 137 ALA H A 138 ASP H 1.0 0.0 3.37 178 178 A 139 ARG H A 138 ASP HBx 1.0 0.0 4.09 179 179 A 139 ARG H A 138 ASP HBy 1.0 0.0 4.09 180 180 A 139 ARG H A 140 ALA H 1.0 0.0 3.62 181 181 A 141 ALA H A 142 MET H 1.0 0.0 3.23 182 182 A 143 LEU H A 142 MET HBx 1.0 0.0 6.00 183 183 A 143 LEU H A 142 MET HBy 1.0 0.0 6.00 184 184 A 143 LEU H A 144 ASP H 1.0 0.0 3.55 185 185 A 144 ASP H A 143 LEU HBx 1.0 0.0 3.84 186 186 A 145 VAL H A 146 ALA H 1.0 0.0 3.19 187 187 A 146 ALA H A 145 VAL HB 1.0 0.0 4.16 188 188 A 148 GLY H A 149 TRP H 1.0 0.0 3.77 189 189 A 150 HIS H A 149 TRP HBy 1.0 0.0 5.17 190 190 A 150 HIS H A 149 TRP HBx 1.0 0.0 5.17 191 191 A 151 ALA H A 150 HIS HBx 1.0 0.0 3.84 192 192 A 151 ALA H A 150 HIS HBy 1.0 0.0 3.84 193 193 A 153 LEU H A 152 HIS HBx 1.0 0.0 4.63 194 194 A 153 LEU H A 152 HIS HBy 1.0 0.0 4.63 195 195 A 154 ALA H A 153 LEU HBy 1.0 0.0 4.45 196 196 A 154 ALA H A 153 LEU HBx 1.0 0.0 4.45 197 197 A 154 ALA H A 155 VAL H 1.0 0.0 3.62 198 198 A 155 VAL H A 156 LEU H 1.0 0.0 3.48 199 199 A 156 LEU H A 157 ALA H 1.0 0.0 3.44 200 200 A 157 ALA H A 156 LEU HBx 1.0 0.0 3.80 201 201 A 157 ALA H A 156 LEU HBy 1.0 0.0 3.80 202 202 A 160 LEU H A 159 LYS HBx 1.0 0.0 4.49 203 203 A 160 LEU H A 159 LYS HBy 1.0 0.0 4.49 204 204 A 160 LEU H A 161 ALA H 1.0 0.0 3.30 205 205 A 161 ALA H A 160 LEU HB2 1.0 0.0 3.55 206 206 A 161 ALA H A 160 LEU HB3 1.0 0.0 3.88 207 207 A 162 GLY H A 163 GLN H 1.0 0.0 3.08 208 208 A 163 GLN H A 164 ALA H 1.0 0.0 5.06 209 209 A 164 ALA H A 163 GLN HBy 1.0 0.0 3.52 210 210 A 164 ALA H A 163 GLN HBx 1.0 0.0 3.52 211 211 A 168 PHE H A 169 TRP H 1.0 0.0 4.34 212 212 A 169 TRP H A 168 PHE HBy 1.0 0.0 4.78 213 213 A 169 TRP H A 168 PHE HBx 1.0 0.0 4.78 214 214 A 169 TRP HBy A 170 THR H 1.0 0.0 5.75 215 215 A 170 THR H A 169 TRP HBx 1.0 0.0 5.75 216 216 A 170 THR H A 171 THR H 1.0 0.0 3.91 217 217 A 171 THR HA A 172 LEU H 1.0 0.0 3.52 218 218 A 173 ALA H A 174 GLN H 1.0 0.0 3.41 219 219 A 174 GLN H A 175 ALA H 1.0 0.0 3.34 220 220 A 176 GLU H A 177 GLN H 1.0 0.0 3.41 221 221 A 177 GLN H A 178 ASP H 1.0 0.0 3.37 222 222 A 178 ASP H A 177 GLN HBy 1.0 0.0 3.59 223 223 A 179 TYR H A 180 GLU H 1.0 0.0 4.67 224 224 A 180 GLU H A 179 TYR HBy 1.0 0.0 6.00 225 225 A 180 GLU H A 179 TYR HBx 1.0 0.0 6.00 226 226 A 181 GLN H A 182 ARG H 1.0 0.0 3.91 227 227 A 182 ARG H A 181 GLN HB3 1.0 0.0 3.52 228 228 A 8 PHE H A 8 PHE HBy 1.0 0.0 3.91 229 229 A 8 PHE H A 8 PHE HBx 1.0 0.0 3.91 230 230 A 10 ASP H A 10 ASP HBy 1.0 0.0 3.95 231 231 A 10 ASP H A 10 ASP HBx 1.0 0.0 3.95 232 232 A 24 GLU H A 24 GLU HBx 1.0 0.0 3.98 233 233 A 25 ARG H A 25 ARG HBx 1.0 0.0 4.16 234 234 A 26 LEU H A 26 LEU HBx 1.0 0.0 3.55 235 235 A 26 LEU H A 26 LEU HBy 1.0 0.0 3.55 236 236 A 27 LEU H A 27 LEU HBx 1.0 0.0 3.77 237 237 A 27 LEU H A 27 LEU HBy 1.0 0.0 3.77 238 238 A 32 GLU H A 32 GLU HBx 1.0 0.0 3.59 239 239 A 33 ARG H A 33 ARG HBx 1.0 0.0 3.70 240 240 A 33 ARG H A 33 ARG HBy 1.0 0.0 3.70 241 241 A 34 VAL H A 34 VAL HB 1.0 0.0 3.26 242 242 A 35 TRP H A 35 TRP HBy 1.0 0.0 3.16 243 243 A 35 TRP H A 35 TRP HBx 1.0 0.0 3.16 244 244 A 37 TRP H A 37 TRP HB2 1.0 0.0 3.73 245 245 A 38 LEU H A 38 LEU HB2 1.0 0.0 3.30 246 246 A 40 ASP H A 40 ASP HBx 1.0 0.0 3.34 247 247 A 40 ASP H A 40 ASP HBy 1.0 0.0 3.34 248 248 A 42 ASP H A 42 ASP HBy 1.0 0.0 3.41 249 249 A 43 LYS H A 43 LYS HBx 1.0 0.0 3.77 250 250 A 43 LYS H A 43 LYS HBy 1.0 0.0 3.77 251 251 A 43 LYS H A 40 ASP HBx 1.0 0.0 4.52 252 252 A 44 ARG H A 44 ARG HB2 1.0 0.0 3.88 253 253 A 44 ARG H A 44 ARG HB3 1.0 0.0 4.06 254 254 A 52 GLU H A 52 GLU HBx 1.0 0.0 3.34 255 255 A 53 LEU H A 53 LEU HB2 1.0 0.0 3.26 256 256 A 53 LEU H A 53 LEU HB3 1.0 0.0 3.59 257 257 A 59 GLN H A 59 GLN HBy 1.0 0.0 3.55 258 258 A 59 GLN H A 59 GLN HBx 1.0 0.0 3.55 259 259 A 62 GLU H A 62 GLU HBx 1.0 0.0 4.06 260 260 A 64 HIS H A 64 HIS HBy 1.0 0.0 3.95 261 261 A 64 HIS H A 64 HIS HBx 1.0 0.0 3.95 262 262 A 74 THR H A 74 THR HB 1.0 0.0 3.44 263 263 A 79 TYR H A 79 TYR HBy 1.0 0.0 3.95 264 264 A 79 TYR H A 79 TYR HBx 1.0 0.0 3.95 265 265 A 81 GLN H A 81 GLN HBy 1.0 0.0 3.88 266 266 A 82 TYR H A 82 TYR HB2 1.0 0.0 3.52 267 267 A 82 TYR H A 82 TYR HB3 1.0 0.0 3.70 268 268 A 91 THR H A 91 THR HB 1.0 0.0 3.80 269 269 A 92 LEU H A 92 LEU HBy 1.0 0.0 3.77 270 270 A 92 LEU H A 92 LEU HBx 1.0 0.0 3.77 271 271 A 96 GLU H A 96 GLU HB2 1.0 0.0 4.02 272 272 A 99 ARG H A 99 ARG HBy 1.0 0.0 3.66 273 273 A 103 LEU H A 103 LEU HBx 1.0 0.0 4.16 274 274 A 103 LEU H A 103 LEU HBy 1.0 0.0 4.16 275 275 A 111 GLU HB2 A 111 GLU H 1.0 0.0 3.73 276 276 A 111 GLU H A 111 GLU HB3 1.0 0.0 3.95 277 277 A 118 PHE H A 118 PHE HB2 1.0 0.0 3.62 278 278 A 118 PHE H A 118 PHE HB3 1.0 0.0 3.84 279 279 A 120 LEU H A 120 LEU HBx 1.0 0.0 3.91 280 280 A 120 LEU H A 120 LEU HBy 1.0 0.0 3.91 281 281 A 122 GLU H A 122 GLU HBx 1.0 0.0 3.77 282 282 A 126 GLN H A 126 GLN HBx 1.0 0.0 3.98 283 283 A 128 ARG H A 128 ARG HBy 1.0 0.0 3.91 284 284 A 129 LEU H A 129 LEU HBy 1.0 0.0 3.77 285 285 A 129 LEU H A 129 LEU HBx 1.0 0.0 3.77 286 286 A 131 LEU H A 131 LEU HBy 1.0 0.0 4.13 287 287 A 133 HIS H A 133 HIS HBy 1.0 0.0 3.95 288 288 A 133 HIS H A 133 HIS HBx 1.0 0.0 3.95 289 289 A 134 THR H A 134 THR HB 1.0 0.0 3.80 290 290 A 142 MET H A 142 MET HBx 1.0 0.0 3.91 291 291 A 142 MET H A 142 MET HBy 1.0 0.0 3.91 292 292 A 149 TRP H A 149 TRP HBy 1.0 0.0 3.73 293 293 A 149 TRP H A 149 TRP HBx 1.0 0.0 3.73 294 294 A 150 HIS H A 150 HIS HBx 1.0 0.0 3.55 295 295 A 150 HIS H A 150 HIS HBy 1.0 0.0 3.55 296 296 A 152 HIS H A 152 HIS HBx 1.0 0.0 3.88 297 297 A 152 HIS H A 152 HIS HBy 1.0 0.0 3.88 298 298 A 153 LEU H A 153 LEU HBy 1.0 0.0 3.88 299 299 A 153 LEU H A 153 LEU HBx 1.0 0.0 3.88 300 300 A 156 LEU H A 156 LEU HBx 1.0 0.0 3.80 301 301 A 156 LEU H A 156 LEU HBy 1.0 0.0 3.80 302 302 A 159 LYS H A 159 LYS HBx 1.0 0.0 3.91 303 303 A 159 LYS H A 159 LYS HBy 1.0 0.0 3.91 304 304 A 163 GLN H A 163 GLN HBx 1.0 0.0 3.62 305 305 A 169 TRP H A 169 TRP HBy 1.0 0.0 3.98 306 306 A 169 TRP H A 169 TRP HBx 1.0 0.0 3.98 307 307 A 171 THR H A 171 THR HB 1.0 0.0 3.48 308 308 A 172 LEU H A 172 LEU HBy 1.0 0.0 4.06 309 309 A 19 GLN H A 20 SER H 1.0 0.0 3.23 310 310 A 22 ARG H A 21 ILE H 1.0 0.0 4.42 311 311 A 24 GLU H A 25 ARG H 1.0 0.0 5.17 312 312 A 26 LEU H A 27 LEU H 1.0 0.0 5.42 313 313 A 33 ARG H A 34 VAL H 1.0 0.0 3.34 314 314 A 34 VAL H A 35 TRP H 1.0 0.0 3.37 315 315 A 36 ALA H A 37 TRP H 1.0 0.0 3.37 316 316 A 38 LEU H A 39 ALA H 1.0 0.0 2.94 317 317 A 40 ASP H A 39 ALA H 1.0 0.0 3.23 318 318 A 42 ASP H A 43 LYS H 1.0 0.0 3.26 319 319 A 43 LYS H A 44 ARG H 1.0 0.0 3.30 320 320 A 48 LEU H A 49 ALA H 1.0 0.0 3.70 321 321 A 49 ALA H A 50 GLY H 1.0 0.0 5.78 322 322 A 51 GLY H A 52 GLU H 1.0 0.0 4.09 323 323 A 59 GLN H A 60 THR H 1.0 0.0 5.10 324 324 A 60 THR H A 61 PHE H 1.0 0.0 4.92 325 325 A 62 GLU H A 63 LEU H 1.0 0.0 4.85 326 326 A 69 ALA H A 70 LEU H 1.0 0.0 3.80 327 327 A 78 ARG H A 79 TYR H 1.0 0.0 4.45 328 328 A 79 TYR H A 80 ALA H 1.0 0.0 3.16 329 329 A 80 ALA H A 81 GLN H 1.0 0.0 4.09 330 330 A 82 TYR H A 83 ASP H 1.0 0.0 3.41 331 331 A 83 ASP H A 84 ARG H 1.0 0.0 3.52 332 332 A 86 ILE H A 87 VAL H 1.0 0.0 4.31 333 333 A 89 ARG H A 90 HIS H 1.0 0.0 4.56 334 334 A 92 LEU H A 93 LEU H 1.0 0.0 5.46 335 335 A 93 LEU H A 94 ARG H 1.0 0.0 4.45 336 336 A 94 ARG H A 95 CYS H 1.0 0.0 4.52 337 337 A 99 ARG H A 100 VAL H 1.0 0.0 3.84 338 338 A 101 LEU H A 100 VAL H 1.0 0.0 5.14 339 339 A 102 ALA H A 103 LEU H 1.0 0.0 4.96 340 340 A 104 THR H A 103 LEU H 1.0 0.0 5.24 341 341 A 108 GLY H A 109 ALA H 1.0 0.0 4.78 342 342 A 114 SER H A 115 GLU H 1.0 0.0 4.85 343 343 A 115 GLU H A 116 VAL H 1.0 0.0 5.82 344 344 A 117 LEU H A 118 PHE H 1.0 0.0 4.63 345 345 A 121 SER H A 122 GLU H 1.0 0.0 5.03 346 346 A 122 GLU H A 123 ALA H 1.0 0.0 6.00 347 347 A 125 GLU H A 124 GLY H 1.0 0.0 4.49 348 348 A 126 GLN H A 127 VAL H 1.0 0.0 5.03 349 349 A 132 THR H A 133 HIS H 1.0 0.0 5.06 350 350 A 133 HIS H A 134 THR H 1.0 0.0 5.03 351 351 A 136 LEU H A 137 ALA H 1.0 0.0 4.88 352 352 A 138 ASP H A 139 ARG H 1.0 0.0 5.10 353 353 A 140 ALA H A 141 ALA H 1.0 0.0 3.05 354 354 A 142 MET H A 143 LEU H 1.0 0.0 3.55 355 355 A 144 ASP H A 145 VAL H 1.0 0.0 3.62 356 356 A 146 ALA H A 147 GLY H 1.0 0.0 3.62 357 357 A 148 GLY H A 147 GLY H 1.0 0.0 3.80 358 358 A 149 TRP H A 150 HIS H 1.0 0.0 3.66 359 359 A 151 ALA H A 152 HIS H 1.0 0.0 3.77 360 360 A 153 LEU H A 152 HIS H 1.0 0.0 3.98 361 361 A 153 LEU H A 154 ALA H 1.0 0.0 3.80 362 362 A 157 ALA H A 158 GLY H 1.0 0.0 3.52 363 363 A 159 LYS H A 158 GLY H 1.0 0.0 3.41 364 364 A 161 ALA H A 162 GLY H 1.0 0.0 3.37 365 365 A 169 TRP H A 170 THR H 1.0 0.0 4.02 366 366 A 171 THR H A 172 LEU H 1.0 0.0 3.37 367 367 A 175 ALA H A 176 GLU H 1.0 0.0 3.48 368 368 A 178 ASP H A 179 TYR H 1.0 0.0 3.26 369 369 A 180 GLU H A 181 GLN H 1.0 0.0 4.78 370 370 A 182 ARG H A 183 LEU H 1.0 0.0 3.52 371 371 A 23 PHE H A 131 LEU H 1.0 0.0 4.38 372 372 A 23 PHE H A 132 THR HA 1.0 0.0 4.92 373 373 A 128 ARG HA A 27 LEU H 1.0 0.0 3.88 374 374 A 127 VAL H A 29 GLY H 1.0 0.0 5.03 375 375 A 31 ILE H A 33 ARG H 1.0 0.0 5.46 376 376 A 34 VAL H A 36 ALA H 1.0 0.0 4.45 377 377 A 32 GLU H A 34 VAL H 1.0 0.0 4.74 378 378 A 33 ARG H A 31 ILE HA 1.0 0.0 4.56 379 379 A 33 ARG H A 35 TRP H 1.0 0.0 4.38 380 380 A 36 ALA H A 33 ARG HA 1.0 0.0 4.02 381 381 A 37 TRP H A 39 ALA H 1.0 0.0 3.91 382 382 A 35 TRP H A 37 TRP H 1.0 0.0 4.70 383 383 A 37 TRP H A 38 LEU HA 1.0 0.0 5.53 384 384 A 38 LEU H A 35 TRP HA 1.0 0.0 4.45 385 385 A 39 ALA H A 36 ALA HA 1.0 0.0 3.66 386 386 A 39 ALA H A 40 ASP HBx 1.0 0.0 4.96 387 387 A 40 ASP H A 36 ALA HA 1.0 0.0 3.48 388 388 A 40 ASP H A 37 TRP HA 1.0 0.0 4.88 389 389 A 38 LEU H A 40 ASP H 1.0 0.0 4.78 390 390 A 42 ASP H A 40 ASP HBx 1.0 0.0 4.67 391 391 A 40 ASP HA A 42 ASP H 1.0 0.0 4.16 392 392 A 43 LYS H A 41 ALA HA 1.0 0.0 5.21 393 393 A 43 LYS H A 45 ALA H 1.0 0.0 4.20 394 394 A 42 ASP H A 45 ALA H 1.0 0.0 4.99 395 395 A 44 ARG H A 37 TRP HA 1.0 0.0 4.99 396 396 A 44 ARG H A 41 ALA HA 1.0 0.0 4.56 397 397 A 42 ASP H A 44 ARG H 1.0 0.0 5.96 398 398 A 45 ALA H A 42 ASP HA 1.0 0.0 4.60 399 399 A 47 TRP H A 49 ALA H 1.0 0.0 4.09 400 400 A 50 GLY H A 64 HIS H 1.0 0.0 4.27 401 401 A 59 GLN H A 57 PRO HA 1.0 0.0 3.73 402 402 A 61 PHE H A 91 THR HA 1.0 0.0 4.27 403 403 A 61 PHE H A 89 ARG HA 1.0 0.0 5.21 404 404 A 63 LEU H A 89 ARG HA 1.0 0.0 4.92 405 405 A 63 LEU H A 88 ALA H 1.0 0.0 4.02 406 406 A 81 GLN H A 83 ASP H 1.0 0.0 5.46 407 407 A 80 ALA H A 77 ALA HA 1.0 0.0 3.88 408 408 A 82 TYR H A 80 ALA HA 1.0 0.0 4.34 409 409 A 65 PHE H A 86 ILE H 1.0 0.0 4.74 410 410 A 61 PHE H A 90 HIS H 1.0 0.0 4.13 411 411 A 62 GLU HA A 90 HIS H 1.0 0.0 4.31 412 412 A 94 ARG H A 103 LEU HA 1.0 0.0 5.39 413 413 A 94 ARG H A 102 ALA HA 1.0 0.0 5.10 414 414 A 96 GLU H A 100 VAL H 1.0 0.0 3.95 415 415 A 101 LEU H A 118 PHE H 1.0 0.0 3.88 416 416 A 94 ARG H A 102 ALA H 1.0 0.0 4.42 417 417 A 95 CYS HA A 102 ALA H 1.0 0.0 4.09 418 418 A 117 LEU HA A 103 LEU H 1.0 0.0 4.06 419 419 A 105 TRP H A 114 SER H 1.0 0.0 4.09 420 420 A 115 GLU H A 134 THR H 1.0 0.0 4.24 421 421 A 116 VAL H A 104 THR HA 1.0 0.0 3.91 422 422 A 116 VAL H A 133 HIS HA 1.0 0.0 6.00 423 423 A 116 VAL H A 102 ALA HA 1.0 0.0 5.14 424 424 A 116 VAL H A 103 LEU H 1.0 0.0 3.62 425 425 A 117 LEU H A 133 HIS HA 1.0 0.0 3.95 426 426 A 118 PHE H A 102 ALA HA 1.0 0.0 3.91 427 427 A 119 GLU H A 130 VAL H 1.0 0.0 3.59 428 428 A 121 SER H A 129 LEU HA 1.0 0.0 4.34 429 429 A 127 VAL H A 26 LEU HA 1.0 0.0 5.32 430 430 A 123 ALA H A 128 ARG H 1.0 0.0 4.20 431 431 A 121 SER H A 128 ARG H 1.0 0.0 3.88 432 432 A 126 GLN H A 123 ALA HA 1.0 0.0 4.63 433 433 A 25 ARG H A 129 LEU H 1.0 0.0 3.48 434 434 A 116 VAL HA A 132 THR H 1.0 0.0 4.99 435 435 A 24 GLU HA A 131 LEU H 1.0 0.0 4.49 436 436 A 117 LEU H A 132 THR H 1.0 0.0 3.91 437 437 A 136 LEU HA A 138 ASP H 1.0 0.0 4.60 438 438 A 138 ASP H A 141 ALA H 1.0 0.0 3.77 439 439 A 138 ASP H A 142 MET H 1.0 0.0 4.06 440 440 A 140 ALA H A 138 ASP HA 1.0 0.0 4.92 441 441 A 140 ALA H A 138 ASP HBy 1.0 0.0 4.52 442 442 A 140 ALA H A 138 ASP HBx 1.0 0.0 4.52 443 443 A 143 LEU H A 139 ARG HA 1.0 0.0 4.88 444 444 A 144 ASP H A 140 ALA HA 1.0 0.0 4.67 445 445 A 145 VAL H A 141 ALA HA 1.0 0.0 4.85 446 446 A 145 VAL H A 142 MET HA 1.0 0.0 4.27 447 447 A 146 ALA H A 143 LEU HA 1.0 0.0 3.91 448 448 A 144 ASP H A 146 ALA H 1.0 0.0 4.63 449 449 A 152 HIS H A 149 TRP HA 1.0 0.0 4.67 450 450 A 149 TRP H A 151 ALA H 1.0 0.0 5.46 451 451 A 154 ALA H A 151 ALA HA 1.0 0.0 4.81 452 452 A 156 LEU H A 153 LEU HA 1.0 0.0 4.27 453 453 A 157 ALA H A 154 ALA HA 1.0 0.0 3.95 454 454 A 160 LEU H A 162 GLY H 1.0 0.0 4.09 455 455 A 161 ALA H A 163 GLN H 1.0 0.0 4.52 456 456 A 163 GLN H A 159 LYS HA 1.0 0.0 3.77 457 457 A 169 TRP H A 167 PRO HA 1.0 0.0 5.24 458 458 A 169 TRP H A 171 THR H 1.0 0.0 4.52 459 459 A 171 THR H A 168 PHE HA 1.0 0.0 4.56 460 460 A 171 THR H A 174 GLN HB3 1.0 0.0 5.82 461 461 A 173 ALA H A 170 THR HA 1.0 0.0 4.45 462 462 A 173 ALA H A 169 TRP HA 1.0 0.0 4.60 463 463 A 176 GLU H A 172 LEU HA 1.0 0.0 4.63 464 464 A 176 GLU H A 173 ALA HA 1.0 0.0 4.56 465 465 A 177 GLN H A 173 ALA HA 1.0 0.0 4.81 466 466 A 177 GLN H A 174 GLN HA 1.0 0.0 3.95 467 467 A 178 ASP H A 175 ALA HA 1.0 0.0 3.95 468 468 A 179 TYR H A 175 ALA HA 1.0 0.0 5.03 469 469 A 35 TRP H A 31 ILE HA 1.0 0.0 5.53 470 470 A 105 TRP H A 115 GLU HA 1.0 0.0 4.74 471 471 A 58 GLY H A 92 LEU H 1.0 0.0 4.81 472 472 A 59 GLN H A 92 LEU H 1.0 0.0 5.57 473 473 A 60 THR HA A 92 LEU H 1.0 0.0 4.13 474 474 A 148 GLY H A 146 ALA HA 1.0 0.0 4.34 475 475 A 43 LYS H A 40 ASP HBy 1.0 0.0 4.52 476 476 A 39 ALA H A 35 TRP HA 1.0 0.0 4.99 477 477 A 93 LEU H A 103 LEU HA 1.0 0.0 4.34 478 478 A 36 ALA H A 32 GLU HA 1.0 0.0 4.92 479 479 A 142 MET H A 139 ARG HA 1.0 0.0 3.98 480 480 A 155 VAL H A 152 HIS HA 1.0 0.0 4.85 481 481 A 157 ALA H A 153 LEU HA 1.0 0.0 4.70 482 482 A 159 LYS H A 155 VAL HA 1.0 0.0 5.28 483 483 A 162 GLY H A 159 LYS HA 1.0 0.0 4.42 484 484 A 172 LEU H A 169 TRP HA 1.0 0.0 5.53 485 485 A 178 ASP H A 174 GLN HA 1.0 0.0 4.60 486 486 A 72 ALA H A 71 THR HB 1.0 0.0 4.13 487 487 A 50 GLY H A 45 ALA HA 1.0 0.0 4.70 488 488 A 50 GLY H A 63 LEU HA 1.0 0.0 5.32 489 489 A 118 PHE H A 103 LEU H 1.0 0.0 4.81 490 490 A 93 LEU H A 104 THR H 1.0 0.0 4.74 491 491 A 99 ARG H A 97 PRO HA 1.0 0.0 3.91 492 492 A 100 VAL HA A 120 LEU H 1.0 0.0 4.56 493 493 A 96 GLU H A 101 LEU HA 1.0 0.0 4.34 494 494 A 123 ALA H A 126 GLN H 1.0 0.0 3.98 495 495 A 147 GLY H A 143 LEU HA 1.0 0.0 5.14 496 496 A 153 LEU H A 149 TRP HA 1.0 0.0 5.89 497 497 A 175 ALA H A 172 LEU HA 1.0 0.0 4.49 498 498 A 174 GLN H A 170 THR HA 1.0 0.0 4.99 499 499 A 182 ARG H A 179 TYR HA 1.0 0.0 4.45 500 500 A 182 ARG H A 178 ASP HA 1.0 0.0 6.00 501 501 A 23 PHE H A 22 ARG HGx 1.0 0.0 6.00 502 502 A 23 PHE H A 22 ARG HGy 1.0 0.0 6.00 503 503 A 24 GLU H A 23 PHE HD% 1.0 0.0 8.13 504 504 A 25 ARG H A 24 GLU HGy 1.0 0.0 5.78 505 505 A 25 ARG H A 24 GLU HGx 1.0 0.0 5.78 506 506 A 32 GLU H A 31 ILE HG1x 1.0 0.0 6.00 507 507 A 32 GLU H A 31 ILE HG1y 1.0 0.0 6.00 508 508 A 33 ARG H A 32 GLU HGx 1.0 0.0 5.60 509 509 A 33 ARG H A 32 GLU HGy 1.0 0.0 5.60 510 510 A 34 VAL H A 33 ARG HGy 1.0 0.0 6.00 511 511 A 34 VAL H A 33 ARG HGx 1.0 0.0 6.00 512 512 A 36 ALA H A 35 TRP HD1 1.0 0.0 5.75 513 513 A 44 ARG H A 43 LYS HGy 1.0 0.0 6.00 514 514 A 44 ARG H A 43 LYS HGx 1.0 0.0 6.00 515 515 A 49 ALA H A 48 LEU HG 1.0 0.0 5.24 516 516 A 56 GLN H A 55 ARG HGy 1.0 0.0 5.57 517 517 A 64 HIS H A 63 LEU HG 1.0 0.0 6.00 518 518 A 66 ASN H A 65 PHE HD% 1.0 0.0 8.13 519 519 A 71 THR H A 70 LEU HG 1.0 0.0 6.00 520 520 A 80 ALA H A 79 TYR HD% 1.0 0.0 8.13 521 521 A 87 VAL H A 86 ILE HG1y 1.0 0.0 5.68 522 522 A 93 LEU H A 92 LEU HG 1.0 0.0 5.35 523 523 A 94 ARG H A 93 LEU HG 1.0 0.0 5.96 524 524 A 100 VAL H A 99 ARG HGy 1.0 0.0 6.00 525 525 A 112 ALA H A 111 GLU HGx 1.0 0.0 6.00 526 526 A 118 PHE H A 117 LEU HG 1.0 0.0 5.35 527 527 A 123 ALA H A 122 GLU HGx 1.0 0.0 4.88 528 528 A 123 ALA H A 122 GLU HGy 1.0 0.0 4.88 529 529 A 126 GLN H A 125 GLU HGx 1.0 0.0 5.42 530 530 A 129 LEU H A 128 ARG HGy 1.0 0.0 6.00 531 531 A 154 ALA H A 153 LEU HG 1.0 0.0 6.00 532 532 A 157 ALA H A 156 LEU HG 1.0 0.0 6.00 533 533 A 164 ALA H A 163 GLN HGx 1.0 0.0 5.06 534 534 A 169 TRP H A 168 PHE HD% 1.0 0.0 8.13 535 535 A 25 ARG H A 25 ARG HGy 1.0 0.0 4.60 536 536 A 25 ARG H A 25 ARG HGx 1.0 0.0 4.60 537 537 A 31 ILE H A 31 ILE HG1x 1.0 0.0 6.00 538 538 A 31 ILE H A 31 ILE HG1y 1.0 0.0 6.00 539 539 A 33 ARG H A 33 ARG HGy 1.0 0.0 5.75 540 540 A 33 ARG H A 33 ARG HGx 1.0 0.0 5.75 541 541 A 37 TRP H A 37 TRP HE1 1.0 0.0 6.00 542 542 A 38 LEU H A 38 LEU HG 1.0 0.0 4.09 543 543 A 43 LYS H A 43 LYS HGy 1.0 0.0 4.67 544 544 A 43 LYS H A 43 LYS HGx 1.0 0.0 4.67 545 545 A 43 LYS H A 43 LYS HDy 1.0 0.0 6.00 546 546 A 43 LYS H A 43 LYS HDx 1.0 0.0 6.00 547 547 A 44 ARG H A 44 ARG HGx 1.0 0.0 6.00 548 548 A 44 ARG H A 44 ARG HGy 1.0 0.0 6.00 549 549 A 47 TRP H A 47 TRP HD1 1.0 0.0 6.00 550 550 A 47 TRP H A 47 TRP HE1 1.0 0.0 6.00 551 551 A 48 LEU H A 48 LEU HG 1.0 0.0 6.00 552 552 A 52 GLU H A 52 GLU HGx 1.0 0.0 4.34 553 553 A 62 GLU H A 62 GLU HGx 1.0 0.0 5.10 554 554 A 78 ARG H A 78 ARG HGx 1.0 0.0 6.00 555 555 A 82 TYR H A 82 TYR HE% 1.0 0.0 8.13 556 556 A 84 ARG H A 84 ARG HGx 1.0 0.0 4.34 557 557 A 86 ILE H A 86 ILE HG1y 1.0 0.0 6.00 558 558 A 93 LEU H A 93 LEU HG 1.0 0.0 5.71 559 559 A 99 ARG H A 99 ARG HGy 1.0 0.0 5.57 560 560 A 101 LEU H A 101 LEU HG 1.0 0.0 5.39 561 561 A 103 LEU H A 103 LEU HG 1.0 0.0 5.24 562 562 A 111 GLU H A 111 GLU HGx 1.0 0.0 6.00 563 563 A 117 LEU H A 117 LEU HG 1.0 0.0 6.00 564 564 A 126 GLN H A 126 GLN HGx 1.0 0.0 4.20 565 565 A 128 ARG H A 128 ARG HGy 1.0 0.0 5.50 566 566 A 131 LEU H A 131 LEU HG 1.0 0.0 6.00 567 567 A 142 MET H A 142 MET HGx 1.0 0.0 5.21 568 568 A 142 MET H A 142 MET HGy 1.0 0.0 5.21 569 569 A 149 TRP H A 149 TRP HD1 1.0 0.0 6.00 570 570 A 156 LEU H A 156 LEU HG 1.0 0.0 5.60 571 571 A 159 LYS H A 159 LYS HGx 1.0 0.0 6.00 572 572 A 159 LYS H A 159 LYS HGy 1.0 0.0 6.00 573 573 A 159 LYS H A 159 LYS HEx 1.0 0.0 6.00 574 574 A 159 LYS H A 159 LYS HEy 1.0 0.0 6.00 575 575 A 182 ARG H A 182 ARG HGx 1.0 0.0 4.63 576 576 A 182 ARG H A 182 ARG HGy 1.0 0.0 4.63 577 577 A 27 LEU H A 28 PRO HDy 1.0 0.0 6.00 578 578 A 27 LEU H A 28 PRO HDx 1.0 0.0 6.00 579 579 A 33 ARG H A 30 PRO HDy 1.0 0.0 6.00 580 580 A 36 ALA HA A 35 TRP HE1 1.0 0.0 6.00 581 581 A 97 PRO HA A 35 TRP HE1 1.0 0.0 6.00 582 582 A 35 TRP HE1 A 98 PRO HA 1.0 0.0 6.00 583 583 A 44 ARG H A 47 TRP HD1 1.0 0.0 6.00 584 584 A 44 ARG H A 47 TRP HE1 1.0 0.0 6.00 585 585 A 47 TRP HE1 A 44 ARG HA 1.0 0.0 4.13 586 586 A 56 GLN H A 57 PRO HDy 1.0 0.0 6.00 587 587 A 56 GLN H A 57 PRO HDx 1.0 0.0 6.00 588 588 A 56 GLN H A 59 GLN HGy 1.0 0.0 6.00 589 589 A 56 GLN H A 59 GLN HGx 1.0 0.0 6.00 590 590 A 59 GLN HE2x A 59 GLN HBy 1.0 0.0 6.00 591 591 A 59 GLN HE2y A 56 GLN HGx 1.0 0.0 6.00 592 592 A 79 TYR H A 76 PRO HGx 1.0 0.0 6.00 593 593 A 79 TYR H A 76 PRO HGy 1.0 0.0 6.00 594 594 A 81 GLN HE2y A 81 GLN HBy 1.0 0.0 7.76 595 595 A 81 GLN HE2x A 81 GLN HBy 1.0 0.0 7.76 596 596 A 86 ILE H A 65 PHE HBy 1.0 0.0 6.00 597 597 A 86 ILE H A 65 PHE HBx 1.0 0.0 6.00 598 598 A 88 ALA H A 65 PHE HD% 1.0 0.0 8.13 599 599 A 101 LEU H A 35 TRP HZ3 1.0 0.0 6.00 600 600 A 101 LEU H A 118 PHE HB3 1.0 0.0 5.75 601 601 A 101 LEU H A 118 PHE HB2 1.0 0.0 5.32 602 602 A 112 ALA H A 113 PRO HDy 1.0 0.0 6.00 603 603 A 112 ALA H A 113 PRO HDx 1.0 0.0 6.00 604 604 A 115 GLU H A 133 HIS HD2 1.0 0.0 4.96 605 605 A 115 GLU H A 135 ARG HBy 1.0 0.0 6.00 606 606 A 115 GLU H A 135 ARG HBx 1.0 0.0 6.00 607 607 A 104 THR HB A 116 VAL H 1.0 0.0 6.00 608 608 A 121 SER H A 128 ARG HBx 1.0 0.0 5.46 609 609 A 121 SER H A 128 ARG HBy 1.0 0.0 5.46 610 610 A 127 VAL H A 26 LEU HG 1.0 0.0 6.00 611 611 A 127 VAL H A 126 GLN HE2x 1.0 0.0 6.00 612 612 A 127 VAL H A 126 GLN HE2y 1.0 0.0 6.00 613 613 A 126 GLN HE2x A 126 GLN HBx 1.0 0.0 6.00 614 614 A 26 LEU HG A 126 GLN HE2x 1.0 0.0 6.00 615 615 A 126 GLN HE2x A 126 GLN HBy 1.0 0.0 6.00 616 616 A 126 GLN HE2y A 126 GLN HBx 1.0 0.0 6.00 617 617 A 126 GLN HE2y A 126 GLN HBy 1.0 0.0 6.00 618 618 A 132 THR H A 117 LEU HBx 1.0 0.0 5.68 619 619 A 132 THR H A 117 LEU HBy 1.0 0.0 5.68 620 620 A 23 PHE HB2 A 131 LEU H 1.0 0.0 6.00 621 621 A 152 HIS H A 168 PHE HE% 1.0 0.0 8.13 622 622 A 163 GLN HE2y A 163 GLN HBx 1.0 0.0 7.73 623 623 A 163 GLN HE2y A 163 GLN HBy 1.0 0.0 7.73 624 624 A 174 GLN HA A 174 GLN HE2x 1.0 0.0 6.00 625 625 A 174 GLN HB3 A 174 GLN HE2x 1.0 0.0 6.00 626 626 A 177 GLN HE2x A 177 GLN HBy 1.0 0.0 7.73 627 627 A 37 TRP HE1 A 43 LYS HDy 1.0 0.0 6.00 628 628 A 37 TRP HE1 A 43 LYS HDx 1.0 0.0 6.00 629 629 A 59 GLN HE2x A 59 GLN HBx 1.0 0.0 6.00 630 630 A 59 GLN HE2x A 56 GLN HGy 1.0 0.0 6.00 631 631 A 59 GLN HE2y A 56 GLN HGy 1.0 0.0 6.00 632 632 A 75 ALA H A 79 TYR HD% 1.0 0.0 8.13 633 633 A 126 GLN HE2x A 26 LEU HBx 1.0 0.0 7.73 634 634 A 36 ALA H A 35 TRP HE1 1.0 0.0 6.00 635 635 A 35 TRP HE1 A 97 PRO HGx 1.0 0.0 6.00 636 636 A 75 ALA H A 169 TRP HE1 1.0 0.0 5.93 637 637 A 169 TRP HE1 A 75 ALA HA 1.0 0.0 5.68 638 638 A 32 GLU H A 31 ILE HG2% 1.0 0.0 4.21 639 639 A 32 GLU H A 31 ILE HD1% 1.0 0.0 5.94 640 640 A 35 TRP H A 34 VAL HGy% 1.0 0.0 5.07 641 641 A 35 TRP H A 34 VAL HGx% 1.0 0.0 5.07 642 642 A 37 TRP H A 36 ALA HB% 1.0 0.0 4.07 643 643 A 39 ALA H A 38 LEU HDy% 1.0 0.0 6.30 644 644 A 39 ALA H A 38 LEU HDx% 1.0 0.0 6.30 645 645 A 40 ASP H A 39 ALA HB% 1.0 0.0 3.74 646 646 A 42 ASP H A 41 ALA HB% 1.0 0.0 3.78 647 647 A 49 ALA H A 48 LEU HD1% 1.0 0.0 4.90 648 648 A 49 ALA H A 48 LEU HD2% 1.0 0.0 5.51 649 649 A 61 PHE H A 60 THR HG2% 1.0 0.0 5.04 650 650 A 64 HIS H A 63 LEU HDy% 1.0 0.0 4.79 651 651 A 64 HIS H A 63 LEU HDx% 1.0 0.0 4.79 652 652 A 69 ALA H A 68 ALA HB% 1.0 0.0 4.32 653 653 A 71 THR H A 70 LEU HD1% 1.0 0.0 6.91 654 654 A 71 THR H A 70 LEU HD2% 1.0 0.0 6.80 655 655 A 72 ALA H A 71 THR HG2% 1.0 0.0 4.32 656 656 A 75 ALA H A 74 THR HG2% 1.0 0.0 4.32 657 657 A 87 VAL H A 86 ILE HG2% 1.0 0.0 4.39 658 658 A 88 ALA H A 87 VAL HGy% 1.0 0.0 5.54 659 659 A 88 ALA H A 87 VAL HGx% 1.0 0.0 5.54 660 660 A 92 LEU H A 91 THR HG2% 1.0 0.0 4.68 661 661 A 93 LEU H A 92 LEU HDx% 1.0 0.0 6.30 662 662 A 93 LEU H A 92 LEU HDy% 1.0 0.0 6.30 663 663 A 94 ARG H A 93 LEU HDx% 1.0 0.0 4.68 664 664 A 94 ARG H A 93 LEU HDy% 1.0 0.0 4.68 665 665 A 101 LEU H A 100 VAL HGy% 1.0 0.0 5.29 666 666 A 101 LEU H A 100 VAL HGx% 1.0 0.0 5.29 667 667 A 102 ALA H A 101 LEU HD1% 1.0 0.0 3.89 668 668 A 102 ALA H A 101 LEU HD2% 1.0 0.0 6.12 669 669 A 104 THR H A 103 LEU HD1% 1.0 0.0 4.79 670 670 A 105 TRP H A 104 THR HG2% 1.0 0.0 4.93 671 671 A 117 LEU H A 116 VAL HG1% 1.0 0.0 4.86 672 672 A 117 LEU H A 116 VAL HG2% 1.0 0.0 4.86 673 673 A 118 PHE H A 117 LEU HD1% 1.0 0.0 4.10 674 674 A 118 PHE H A 117 LEU HD2% 1.0 0.0 4.97 675 675 A 121 SER H A 120 LEU HD1% 1.0 0.0 6.16 676 676 A 121 SER H A 120 LEU HD2% 1.0 0.0 5.18 677 677 A 128 ARG H A 127 VAL HGx% 1.0 0.0 5.22 678 678 A 128 ARG H A 127 VAL HGy% 1.0 0.0 5.22 679 679 A 130 VAL H A 129 LEU HDx% 1.0 0.0 5.33 680 680 A 131 LEU H A 130 VAL HGx% 1.0 0.0 5.69 681 681 A 131 LEU H A 130 VAL HGy% 1.0 0.0 5.69 682 682 A 132 THR H A 131 LEU HDy% 1.0 0.0 5.79 683 683 A 132 THR H A 131 LEU HDx% 1.0 0.0 5.79 684 684 A 133 HIS H A 132 THR HG2% 1.0 0.0 4.71 685 685 A 135 ARG H A 134 THR HG2% 1.0 0.0 5.36 686 686 A 137 ALA H A 136 LEU HD1% 1.0 0.0 7.02 687 687 A 137 ALA H A 136 LEU HD2% 1.0 0.0 4.53 688 688 A 138 ASP H A 137 ALA HB% 1.0 0.0 3.67 689 689 A 141 ALA H A 140 ALA HB% 1.0 0.0 4.03 690 690 A 142 MET H A 141 ALA HB% 1.0 0.0 3.89 691 691 A 146 ALA H A 145 VAL HG1% 1.0 0.0 4.86 692 692 A 146 ALA H A 145 VAL HG2% 1.0 0.0 5.51 693 693 A 155 VAL H A 154 ALA HB% 1.0 0.0 4.28 694 694 A 157 ALA H A 156 LEU HDy% 1.0 0.0 5.76 695 695 A 157 ALA H A 156 LEU HDx% 1.0 0.0 5.76 696 696 A 158 GLY H A 157 ALA HB% 1.0 0.0 4.25 697 697 A 161 ALA H A 160 LEU HD1% 1.0 0.0 6.98 698 698 A 161 ALA H A 160 LEU HD2% 1.0 0.0 5.90 699 699 A 162 GLY H A 161 ALA HB% 1.0 0.0 4.32 700 700 A 171 THR H A 170 THR HG2% 1.0 0.0 5.00 701 701 A 172 LEU H A 171 THR HG2% 1.0 0.0 5.54 702 702 A 173 ALA H A 172 LEU HD1% 1.0 0.0 5.54 703 703 A 173 ALA H A 172 LEU HD2% 1.0 0.0 6.87 704 704 A 174 GLN H A 173 ALA HB% 1.0 0.0 4.25 705 705 A 21 ILE H A 21 ILE HD1% 1.0 0.0 7.02 706 706 A 26 LEU H A 26 LEU HD1% 1.0 0.0 5.76 707 707 A 26 LEU H A 26 LEU HD2% 1.0 0.0 5.18 708 708 A 27 LEU H A 27 LEU HDy% 1.0 0.0 5.25 709 709 A 27 LEU H A 27 LEU HDx% 1.0 0.0 5.25 710 710 A 31 ILE H A 31 ILE HG2% 1.0 0.0 3.96 711 711 A 34 VAL H A 34 VAL HGy% 1.0 0.0 4.68 712 712 A 34 VAL H A 34 VAL HGx% 1.0 0.0 4.68 713 713 A 38 LEU H A 38 LEU HDy% 1.0 0.0 5.00 714 714 A 38 LEU H A 38 LEU HDx% 1.0 0.0 5.00 715 715 A 41 ALA H A 41 ALA HB% 1.0 0.0 3.60 716 716 A 45 ALA H A 45 ALA HB% 1.0 0.0 3.67 717 717 A 48 LEU H A 48 LEU HD1% 1.0 0.0 5.18 718 718 A 48 LEU H A 48 LEU HD2% 1.0 0.0 6.26 719 719 A 53 LEU H A 53 LEU HD1% 1.0 0.0 4.86 720 720 A 53 LEU H A 53 LEU HD2% 1.0 0.0 4.89 721 721 A 60 THR H A 60 THR HG2% 1.0 0.0 4.03 722 722 A 63 LEU H A 63 LEU HDy% 1.0 0.0 5.83 723 723 A 63 LEU H A 63 LEU HDx% 1.0 0.0 5.83 724 724 A 70 LEU H A 70 LEU HD1% 1.0 0.0 5.54 725 725 A 71 THR H A 71 THR HG2% 1.0 0.0 4.39 726 726 A 72 ALA H A 72 ALA HB% 1.0 0.0 3.53 727 727 A 75 ALA H A 75 ALA HB% 1.0 0.0 3.67 728 728 A 80 ALA H A 80 ALA HB% 1.0 0.0 3.45 729 729 A 92 LEU H A 92 LEU HDx% 1.0 0.0 6.44 730 730 A 92 LEU H A 92 LEU HDy% 1.0 0.0 6.44 731 731 A 93 LEU H A 93 LEU HDx% 1.0 0.0 6.05 732 732 A 93 LEU H A 93 LEU HDy% 1.0 0.0 6.05 733 733 A 100 VAL H A 100 VAL HGy% 1.0 0.0 4.89 734 734 A 100 VAL H A 100 VAL HGx% 1.0 0.0 4.89 735 735 A 101 LEU H A 101 LEU HD1% 1.0 0.0 5.54 736 736 A 101 LEU H A 101 LEU HD2% 1.0 0.0 5.65 737 737 A 103 LEU H A 103 LEU HD1% 1.0 0.0 5.44 738 738 A 103 LEU H A 103 LEU HD2% 1.0 0.0 4.07 739 739 A 112 ALA H A 112 ALA HB% 1.0 0.0 3.60 740 740 A 116 VAL H A 116 VAL HG1% 1.0 0.0 4.54 741 741 A 116 VAL H A 116 VAL HG2% 1.0 0.0 4.64 742 742 A 117 LEU H A 117 LEU HD1% 1.0 0.0 5.51 743 743 A 117 LEU H A 117 LEU HD2% 1.0 0.0 5.29 744 744 A 120 LEU H A 120 LEU HD2% 1.0 0.0 5.61 745 745 A 127 VAL H A 127 VAL HGx% 1.0 0.0 4.68 746 746 A 127 VAL H A 127 VAL HGy% 1.0 0.0 4.68 747 747 A 129 LEU H A 129 LEU HDx% 1.0 0.0 6.66 748 748 A 130 VAL H A 130 VAL HGx% 1.0 0.0 4.61 749 749 A 130 VAL H A 130 VAL HGy% 1.0 0.0 4.61 750 750 A 131 LEU H A 131 LEU HDy% 1.0 0.0 6.59 751 751 A 131 LEU H A 131 LEU HDx% 1.0 0.0 6.59 752 752 A 134 THR H A 134 THR HG2% 1.0 0.0 4.68 753 753 A 137 ALA H A 137 ALA HB% 1.0 0.0 3.56 754 754 A 140 ALA H A 140 ALA HB% 1.0 0.0 3.42 755 755 A 141 ALA H A 141 ALA HB% 1.0 0.0 3.63 756 756 A 145 VAL H A 145 VAL HG1% 1.0 0.0 4.10 757 757 A 145 VAL H A 145 VAL HG2% 1.0 0.0 3.99 758 758 A 151 ALA H A 151 ALA HB% 1.0 0.0 3.63 759 759 A 153 LEU H A 153 LEU HD1% 1.0 0.0 4.97 760 760 A 153 LEU H A 153 LEU HD2% 1.0 0.0 4.86 761 761 A 155 VAL H A 155 VAL HGx% 1.0 0.0 4.68 762 762 A 155 VAL H A 155 VAL HGy% 1.0 0.0 4.68 763 763 A 156 LEU H A 156 LEU HDy% 1.0 0.0 5.04 764 764 A 156 LEU H A 156 LEU HDx% 1.0 0.0 5.04 765 765 A 157 ALA H A 157 ALA HB% 1.0 0.0 3.45 766 766 A 160 LEU H A 160 LEU HD1% 1.0 0.0 4.93 767 767 A 160 LEU H A 160 LEU HD2% 1.0 0.0 4.35 768 768 A 164 ALA H A 164 ALA HB% 1.0 0.0 3.49 769 769 A 171 THR H A 171 THR HG2% 1.0 0.0 4.61 770 770 A 172 LEU H A 172 LEU HD1% 1.0 0.0 5.00 771 771 A 172 LEU H A 172 LEU HD2% 1.0 0.0 5.61 772 772 A 183 LEU H A 183 LEU HDx% 1.0 0.0 5.90 773 773 A 183 LEU H A 183 LEU HDy% 1.0 0.0 5.90 774 774 A 19 GLN H A 142 MET HE% 1.0 0.0 5.79 775 775 A 20 SER H A 142 MET HE% 1.0 0.0 6.66 776 776 A 25 ARG H A 130 VAL HGx% 1.0 0.0 7.02 777 777 A 25 ARG H A 129 LEU HDx% 1.0 0.0 6.08 778 778 A 25 ARG H A 129 LEU HDy% 1.0 0.0 6.08 779 779 A 31 ILE H A 127 VAL HGx% 1.0 0.0 5.98 780 780 A 34 VAL H A 160 LEU HD1% 1.0 0.0 6.84 781 781 A 35 TRP H A 36 ALA HB% 1.0 0.0 5.18 782 782 A 35 TRP H A 120 LEU HD1% 1.0 0.0 4.43 783 783 A 35 TRP HE1 A 36 ALA HB% 1.0 0.0 7.02 784 784 A 36 ALA H A 120 LEU HD1% 1.0 0.0 6.23 785 785 A 37 TRP H A 38 LEU HDx% 1.0 0.0 7.02 786 786 A 37 TRP H A 160 LEU HD1% 1.0 0.0 6.16 787 787 A 37 TRP H A 160 LEU HD2% 1.0 0.0 4.97 788 788 A 38 LEU H A 36 ALA HB% 1.0 0.0 5.47 789 789 A 38 LEU H A 160 LEU HD2% 1.0 0.0 7.02 790 790 A 39 ALA H A 36 ALA HB% 1.0 0.0 5.47 791 791 A 40 ASP H A 36 ALA HB% 1.0 0.0 5.90 792 792 A 41 ALA H A 39 ALA HB% 1.0 0.0 7.02 793 793 A 44 ARG H A 45 ALA HB% 1.0 0.0 5.22 794 794 A 47 TRP H A 70 LEU HD2% 1.0 0.0 6.05 795 795 A 48 LEU H A 45 ALA HB% 1.0 0.0 6.77 796 796 A 49 ALA H A 45 ALA HB% 1.0 0.0 6.84 797 797 A 51 GLY H A 41 ALA HB% 1.0 0.0 3.78 798 798 A 52 GLU H A 41 ALA HB% 1.0 0.0 5.36 799 799 A 58 GLY H A 91 THR HG2% 1.0 0.0 4.64 800 800 A 59 GLN H A 91 THR HG2% 1.0 0.0 5.11 801 801 A 161 ALA HB% A 163 GLN HE2x 1.0 0.0 5.58 802 802 A 65 PHE H A 86 ILE HG2% 1.0 0.0 6.95 803 803 A 68 ALA HB% A 66 ASN HD2x 1.0 0.0 7.02 804 804 A 66 ASN HD2x A 69 ALA HB% 1.0 0.0 4.79 805 805 A 69 ALA HB% A 66 ASN HD2y 1.0 0.0 4.79 806 806 A 79 TYR H A 80 ALA HB% 1.0 0.0 4.50 807 807 A 80 ALA H A 72 ALA HB% 1.0 0.0 7.02 808 808 A 82 TYR H A 80 ALA HB% 1.0 0.0 6.51 809 809 A 83 ASP H A 80 ALA HB% 1.0 0.0 6.84 810 810 A 83 ASP H A 72 ALA HB% 1.0 0.0 7.02 811 811 A 96 GLU H A 100 VAL HGy% 1.0 0.0 6.59 812 812 A 96 GLU H A 100 VAL HGx% 1.0 0.0 6.59 813 813 A 101 LEU H A 117 LEU HD1% 1.0 0.0 5.18 814 814 A 103 LEU H A 116 VAL HG1% 1.0 0.0 5.11 815 815 A 114 SER H A 136 LEU HD2% 1.0 0.0 7.02 816 816 A 115 GLU H A 136 LEU HD2% 1.0 0.0 6.23 817 817 A 116 VAL H A 103 LEU HD2% 1.0 0.0 5.61 818 818 A 119 GLU H A 120 LEU HD2% 1.0 0.0 4.93 819 819 A 119 GLU H A 129 LEU HDx% 1.0 0.0 7.02 820 820 A 121 SER H A 31 ILE HD1% 1.0 0.0 4.72 821 821 A 123 ALA H A 127 VAL HGx% 1.0 0.0 5.94 822 822 A 123 ALA H A 127 VAL HGy% 1.0 0.0 5.94 823 823 A 122 GLU H A 123 ALA HB% 1.0 0.0 5.97 824 824 A 126 GLN H A 123 ALA HB% 1.0 0.0 5.72 825 825 A 126 GLN H A 26 LEU HD2% 1.0 0.0 6.73 826 826 A 126 GLN HE2x A 26 LEU HD1% 1.0 0.0 6.01 827 827 A 126 GLN HE2x A 26 LEU HD2% 1.0 0.0 6.19 828 828 A 126 GLN HE2y A 26 LEU HD1% 1.0 0.0 6.01 829 829 A 126 GLN HE2y A 26 LEU HD2% 1.0 0.0 6.19 830 830 A 128 ARG H A 123 ALA HB% 1.0 0.0 5.04 831 831 A 132 THR H A 117 LEU HD2% 1.0 0.0 6.87 832 832 A 132 THR H A 116 VAL HG1% 1.0 0.0 6.34 833 833 A 134 THR H A 136 LEU HD2% 1.0 0.0 6.66 834 834 A 138 ASP H A 141 ALA HB% 1.0 0.0 3.81 835 835 A 138 ASP H A 136 LEU HD2% 1.0 0.0 5.29 836 836 A 137 ALA H A 141 ALA HB% 1.0 0.0 4.53 837 837 A 142 MET H A 142 MET HE% 1.0 0.0 5.18 838 838 A 142 MET H A 136 LEU HD1% 1.0 0.0 5.44 839 839 A 142 MET H A 136 LEU HD2% 1.0 0.0 4.61 840 840 A 144 ASP H A 140 ALA HB% 1.0 0.0 7.02 841 841 A 144 ASP H A 145 VAL HG2% 1.0 0.0 5.97 842 842 A 145 VAL H A 136 LEU HD2% 1.0 0.0 6.08 843 843 A 149 TRP H A 145 VAL HG2% 1.0 0.0 5.36 844 844 A 151 ALA H A 171 THR HG2% 1.0 0.0 5.87 845 845 A 163 GLN H A 161 ALA HB% 1.0 0.0 4.17 846 846 A 163 GLN HE2y A 161 ALA HB% 1.0 0.0 5.58 847 847 A 169 TRP H A 170 THR HG2% 1.0 0.0 7.02 848 848 A 171 THR H A 151 ALA HB% 1.0 0.0 6.59 849 849 A 174 GLN HE2x A 170 THR HG2% 1.0 0.0 7.02 850 850 A 170 THR HG2% A 174 GLN HE2y 1.0 0.0 7.02 851 851 A 174 GLN H A 170 THR HG2% 1.0 0.0 6.26 852 852 A 63 LEU H A 88 ALA HB% 1.0 0.0 5.87 853 853 A 37 TRP HE1 A 160 LEU HD1% 1.0 0.0 6.88 854 854 A 37 TRP HE1 A 160 LEU HD2% 1.0 0.0 4.79 855 855 A 35 TRP HE1 A 39 ALA HB% 1.0 0.0 4.32 856 856 A 142 MET H A 145 VAL HG2% 1.0 0.0 5.69 857 857 A 38 LEU H A 39 ALA HB% 1.0 0.0 5.61 858 858 A 91 THR H A 104 THR HG2% 1.0 0.0 4.97 859 859 A 92 LEU H A 60 THR HG2% 1.0 0.0 5.43 860 860 A 128 ARG H A 26 LEU HD1% 1.0 0.0 6.12 861 861 A 128 ARG H A 26 LEU HD2% 1.0 0.0 5.36 862 862 A 172 LEU H A 151 ALA HB% 1.0 0.0 5.54 863 863 A 148 GLY H A 172 LEU HD1% 1.0 0.0 6.16 864 864 A 25 ARG H A 130 VAL HGy% 1.0 0.0 7.02 865 865 A 79 TYR H A 75 ALA HB% 1.0 0.0 5.47 866 866 A 50 GLY H A 45 ALA HB% 1.0 0.0 5.00 867 867 A 127 VAL H A 34 VAL HGx% 1.0 0.0 7.02 868 868 A 130 VAL H A 120 LEU HD2% 1.0 0.0 5.25 869 869 A 64 HIS H A 49 ALA HB% 1.0 0.0 5.33 870 870 A 145 VAL HG2% A 105 TRP HE1 1.0 0.0 4.82 871 871 A 127 VAL H A 26 LEU HD1% 1.0 0.0 5.51 872 872 A 127 VAL H A 26 LEU HD2% 1.0 0.0 5.47 873 873 A 128 ARG H A 120 LEU HD2% 1.0 0.0 6.69 874 874 A 169 TRP HE1 A 75 ALA HB% 1.0 0.0 4.82 875 875 A 6 SER HA A 6 SER HBy 1.0 0.0 3.01 876 876 A 6 SER HA A 6 SER HBx 1.0 0.0 3.01 877 877 A 24 GLU H A 24 GLU HBy 1.0 0.0 3.98 878 878 A 25 ARG H A 25 ARG HBy 1.0 0.0 4.16 879 879 A 31 ILE H A 31 ILE HB 1.0 0.0 3.70 880 880 A 32 GLU H A 32 GLU HBy 1.0 0.0 3.59 881 881 A 37 TRP H A 37 TRP HB3 1.0 0.0 3.73 882 882 A 38 LEU H A 38 LEU HB3 1.0 0.0 3.48 883 883 A 42 ASP H A 42 ASP HBx 1.0 0.0 3.41 884 884 A 52 GLU H A 52 GLU HBy 1.0 0.0 3.34 885 885 A 55 ARG HA A 55 ARG HBy 1.0 0.0 2.98 886 886 A 55 ARG HA A 55 ARG HBx 1.0 0.0 2.98 887 887 A 55 ARG H A 55 ARG HBy 1.0 0.0 3.77 888 888 A 55 ARG H A 55 ARG HBx 1.0 0.0 3.77 889 889 A 56 GLN H A 56 GLN HBx 1.0 0.0 3.48 890 890 A 56 GLN H A 56 GLN HBy 1.0 0.0 3.48 891 891 A 60 THR H A 60 THR HB 1.0 0.0 3.59 892 892 A 62 GLU H A 62 GLU HBy 1.0 0.0 4.06 893 893 A 70 LEU HB2 A 70 LEU H 1.0 0.0 3.91 894 894 A 70 LEU HB3 A 70 LEU H 1.0 0.0 3.80 895 895 A 74 THR HA A 74 THR HB 1.0 0.0 2.87 896 896 A 78 ARG H A 78 ARG HBy 1.0 0.0 3.95 897 897 A 78 ARG H A 78 ARG HBx 1.0 0.0 3.95 898 898 A 81 GLN H A 81 GLN HBx 1.0 0.0 3.88 899 899 A 83 ASP H A 83 ASP HBx 1.0 0.0 3.52 900 900 A 83 ASP H A 83 ASP HBy 1.0 0.0 3.52 901 901 A 84 ARG H A 84 ARG HBy 1.0 0.0 3.73 902 902 A 84 ARG H A 84 ARG HBx 1.0 0.0 3.73 903 903 A 86 ILE H A 86 ILE HB 1.0 0.0 3.55 904 904 A 87 VAL H A 87 VAL HB 1.0 0.0 3.05 905 905 A 89 ARG H A 89 ARG HB2 1.0 0.0 3.52 906 906 A 89 ARG H A 89 ARG HB3 1.0 0.0 3.44 907 907 A 99 ARG H A 99 ARG HBx 1.0 0.0 3.66 908 908 A 100 VAL HB A 100 VAL H 1.0 0.0 3.52 909 909 A 111 GLU HB2 A 111 GLU HA 1.0 0.0 3.01 910 910 A 116 VAL H A 116 VAL HB 1.0 0.0 3.23 911 911 A 119 GLU H A 119 GLU HBx 1.0 0.0 3.80 912 912 A 119 GLU H A 119 GLU HBy 1.0 0.0 3.80 913 913 A 121 SER H A 121 SER HBy 1.0 0.0 3.91 914 914 A 121 SER HA A 121 SER HBy 1.0 0.0 3.01 915 915 A 121 SER H A 121 SER HBx 1.0 0.0 3.91 916 916 A 121 SER HA A 121 SER HBx 1.0 0.0 3.01 917 917 A 122 GLU H A 122 GLU HBy 1.0 0.0 3.77 918 918 A 125 GLU HA A 125 GLU HBx 1.0 0.0 2.98 919 919 A 125 GLU HA A 125 GLU HBy 1.0 0.0 2.98 920 920 A 126 GLN H A 126 GLN HBy 1.0 0.0 3.98 921 921 A 127 VAL H A 127 VAL HB 1.0 0.0 3.52 922 922 A 128 ARG H A 128 ARG HBx 1.0 0.0 3.91 923 923 A 130 VAL H A 130 VAL HB 1.0 0.0 3.59 924 924 A 131 LEU H A 131 LEU HBx 1.0 0.0 4.13 925 925 A 132 THR H A 132 THR HB 1.0 0.0 3.55 926 926 A 143 LEU H A 143 LEU HBy 1.0 0.0 3.55 927 927 A 143 LEU H A 143 LEU HBx 1.0 0.0 3.55 928 928 A 144 ASP H A 144 ASP HBy 1.0 0.0 3.26 929 929 A 144 ASP H A 144 ASP HBx 1.0 0.0 3.26 930 930 A 145 VAL H A 145 VAL HB 1.0 0.0 3.62 931 931 A 155 VAL H A 155 VAL HB 1.0 0.0 3.30 932 932 A 160 LEU H A 160 LEU HB2 1.0 0.0 3.59 933 933 A 160 LEU H A 160 LEU HB3 1.0 0.0 3.48 934 934 A 163 GLN H A 163 GLN HBy 1.0 0.0 3.62 935 935 A 168 PHE H A 168 PHE HBy 1.0 0.0 4.20 936 936 A 168 PHE H A 168 PHE HBx 1.0 0.0 4.20 937 937 A 170 THR H A 170 THR HB 1.0 0.0 3.98 938 938 A 172 LEU H A 172 LEU HBx 1.0 0.0 4.06 939 939 A 174 GLN HB3 A 174 GLN HA 1.0 0.0 2.83 940 940 A 174 GLN H A 174 GLN HB2 1.0 0.0 3.01 941 941 A 174 GLN HA A 174 GLN HB2 1.0 0.0 2.94 942 942 A 174 GLN H A 174 GLN HB3 1.0 0.0 3.16 943 943 A 176 GLU H A 176 GLU HBx 1.0 0.0 3.23 944 944 A 176 GLU H A 176 GLU HBy 1.0 0.0 3.23 945 945 A 177 GLN H A 177 GLN HBy 1.0 0.0 3.70 946 946 A 177 GLN H A 177 GLN HBx 1.0 0.0 3.70 947 947 A 178 ASP H A 178 ASP HBx 1.0 0.0 3.62 948 948 A 178 ASP H A 178 ASP HBy 1.0 0.0 3.62 949 949 A 180 GLU H A 180 GLU HBy 1.0 0.0 3.16 950 950 A 180 GLU H A 180 GLU HBx 1.0 0.0 3.16 951 951 A 181 GLN H A 181 GLN HB2 1.0 0.0 4.16 952 952 A 181 GLN HB2 A 181 GLN HA 1.0 0.0 2.90 953 953 A 6 SER HBy A 7 ALA H 1.0 0.0 4.92 954 954 A 6 SER HBx A 7 ALA H 1.0 0.0 4.92 955 955 A 10 ASP H A 9 PRO HA 1.0 0.0 3.08 956 956 A 10 ASP H A 9 PRO HBy 1.0 0.0 4.06 957 957 A 10 ASP H A 9 PRO HBx 1.0 0.0 4.06 958 958 A 11 GLY H A 10 ASP HBy 1.0 0.0 5.64 959 959 A 21 ILE H A 20 SER HBy 1.0 0.0 5.50 960 960 A 21 ILE H A 20 SER HBx 1.0 0.0 5.50 961 961 A 25 ARG H A 24 GLU HBy 1.0 0.0 4.24 962 962 A 27 LEU H A 26 LEU HA 1.0 0.0 2.80 963 963 A 27 LEU H A 26 LEU HBx 1.0 0.0 4.88 964 964 A 27 LEU H A 26 LEU HBy 1.0 0.0 4.88 965 965 A 29 GLY H A 28 PRO HA 1.0 0.0 2.87 966 966 A 29 GLY H A 28 PRO HBy 1.0 0.0 3.70 967 967 A 29 GLY H A 28 PRO HBx 1.0 0.0 3.70 968 968 A 31 ILE H A 30 PRO HBx 1.0 0.0 3.91 969 969 A 36 ALA H A 35 TRP HA 1.0 0.0 3.48 970 970 A 38 LEU HB2 A 39 ALA H 1.0 0.0 3.44 971 971 A 39 ALA H A 38 LEU HB3 1.0 0.0 3.73 972 972 A 43 LYS H A 42 ASP HBy 1.0 0.0 4.38 973 973 A 50 GLY H A 49 ALA HA 1.0 0.0 3.30 974 974 A 53 LEU H A 52 GLU HBy 1.0 0.0 3.98 975 975 A 53 LEU H A 52 GLU HBx 1.0 0.0 3.98 976 976 A 56 GLN H A 55 ARG HBy 1.0 0.0 3.91 977 977 A 56 GLN H A 55 ARG HBx 1.0 0.0 3.91 978 978 A 58 GLY H A 57 PRO HA 1.0 0.0 3.19 979 979 A 58 GLY H A 57 PRO HBx 1.0 0.0 4.31 980 980 A 61 PHE H A 60 THR HB 1.0 0.0 3.12 981 981 A 63 LEU H A 62 GLU HBy 1.0 0.0 4.88 982 982 A 66 ASN H A 65 PHE HA 1.0 0.0 3.19 983 983 A 79 TYR H A 78 ARG HBx 1.0 0.0 4.34 984 984 A 82 TYR H A 81 GLN HBy 1.0 0.0 4.78 985 985 A 82 TYR H A 81 GLN HBx 1.0 0.0 4.78 986 986 A 84 ARG H A 83 ASP HBx 1.0 0.0 4.34 987 987 A 84 ARG H A 83 ASP HBy 1.0 0.0 4.34 988 988 A 86 ILE H A 85 PRO HBy 1.0 0.0 4.42 989 989 A 87 VAL H A 86 ILE HA 1.0 0.0 2.90 990 990 A 87 VAL H A 86 ILE HB 1.0 0.0 4.24 991 991 A 88 ALA H A 87 VAL HB 1.0 0.0 4.78 992 992 A 89 ARG H A 88 ALA HA 1.0 0.0 3.16 993 993 A 90 HIS H A 89 ARG HB3 1.0 0.0 4.85 994 994 A 100 VAL H A 99 ARG HBy 1.0 0.0 3.88 995 995 A 100 VAL H A 99 ARG HBx 1.0 0.0 3.88 996 996 A 103 LEU H A 102 ALA HA 1.0 0.0 2.98 997 997 A 104 THR H A 103 LEU HBx 1.0 0.0 3.77 998 998 A 104 THR H A 103 LEU HBy 1.0 0.0 3.77 999 999 A 105 TRP H A 104 THR HA 1.0 0.0 3.48 1000 1000 A 107 GLY H A 106 GLY HAx 1.0 0.0 3.52 1001 1001 A 107 GLY H A 106 GLY HAy 1.0 0.0 3.52 1002 1002 A 112 ALA H A 111 GLU HA 1.0 0.0 3.01 1003 1003 A 112 ALA H A 111 GLU HB3 1.0 0.0 3.66 1004 1004 A 114 SER H A 113 PRO HBx 1.0 0.0 3.91 1005 1005 A 114 SER H A 113 PRO HBy 1.0 0.0 3.91 1006 1006 A 116 VAL H A 115 GLU HBy 1.0 0.0 4.13 1007 1007 A 116 VAL H A 115 GLU HBx 1.0 0.0 4.13 1008 1008 A 117 LEU H A 116 VAL HB 1.0 0.0 4.27 1009 1009 A 120 LEU H A 119 GLU HBx 1.0 0.0 4.31 1010 1010 A 122 GLU H A 121 SER HBy 1.0 0.0 3.52 1011 1011 A 122 GLU H A 121 SER HBx 1.0 0.0 3.52 1012 1012 A 123 ALA H A 122 GLU HBy 1.0 0.0 4.63 1013 1013 A 123 ALA H A 122 GLU HBx 1.0 0.0 4.63 1014 1014 A 126 GLN H A 125 GLU HBy 1.0 0.0 4.38 1015 1015 A 127 VAL H A 126 GLN HBy 1.0 0.0 3.55 1016 1016 A 127 VAL H A 126 GLN HBx 1.0 0.0 3.55 1017 1017 A 129 LEU H A 128 ARG HBx 1.0 0.0 4.20 1018 1018 A 133 HIS H A 132 THR HB 1.0 0.0 4.78 1019 1019 A 135 ARG H A 134 THR HB 1.0 0.0 3.30 1020 1020 A 140 ALA H A 139 ARG HBy 1.0 0.0 4.09 1021 1021 A 140 ALA H A 139 ARG HBx 1.0 0.0 4.09 1022 1022 A 144 ASP H A 143 LEU HBy 1.0 0.0 3.84 1023 1023 A 145 VAL H A 144 ASP HBy 1.0 0.0 3.70 1024 1024 A 145 VAL H A 144 ASP HBx 1.0 0.0 3.70 1025 1025 A 156 LEU H A 155 VAL HB 1.0 0.0 3.62 1026 1026 A 164 ALA H A 163 GLN HA 1.0 0.0 2.80 1027 1027 A 168 PHE H A 167 PRO HA 1.0 0.0 3.55 1028 1028 A 171 THR H A 170 THR HB 1.0 0.0 4.42 1029 1029 A 172 LEU H A 171 THR HB 1.0 0.0 3.98 1030 1030 A 173 ALA H A 172 LEU HBx 1.0 0.0 4.34 1031 1031 A 173 ALA H A 172 LEU HBy 1.0 0.0 4.34 1032 1032 A 175 ALA H A 174 GLN HB2 1.0 0.0 3.62 1033 1033 A 175 ALA H A 174 GLN HB3 1.0 0.0 3.41 1034 1034 A 177 GLN H A 176 GLU HBx 1.0 0.0 3.55 1035 1035 A 177 GLN H A 176 GLU HBy 1.0 0.0 3.55 1036 1036 A 178 ASP H A 177 GLN HA 1.0 0.0 3.55 1037 1037 A 178 ASP H A 177 GLN HBx 1.0 0.0 3.59 1038 1038 A 179 TYR H A 178 ASP HBx 1.0 0.0 4.02 1039 1039 A 179 TYR H A 178 ASP HBy 1.0 0.0 4.02 1040 1040 A 181 GLN H A 180 GLU HBy 1.0 0.0 4.34 1041 1041 A 181 GLN H A 180 GLU HBx 1.0 0.0 4.34 1042 1042 A 182 ARG H A 181 GLN HB2 1.0 0.0 3.84 1043 1043 A 24 GLU HA A 130 VAL HA 1.0 0.0 3.44 1044 1044 A 31 ILE H A 29 GLY HAy 1.0 0.0 5.24 1045 1045 A 31 ILE H A 29 GLY HAx 1.0 0.0 5.24 1046 1046 A 32 GLU H A 30 PRO HBy 1.0 0.0 5.46 1047 1047 A 32 GLU H A 30 PRO HBx 1.0 0.0 5.46 1048 1048 A 34 VAL H A 31 ILE HA 1.0 0.0 4.38 1049 1049 A 32 GLU HA A 35 TRP HBy 1.0 0.0 5.24 1050 1050 A 34 VAL H A 32 GLU HA 1.0 0.0 5.46 1051 1051 A 35 TRP H A 32 GLU HA 1.0 0.0 3.88 1052 1052 A 37 TRP H A 33 ARG HA 1.0 0.0 5.60 1053 1053 A 37 TRP H A 34 VAL HA 1.0 0.0 4.45 1054 1054 A 35 TRP HA A 38 LEU HB3 1.0 0.0 4.20 1055 1055 A 45 ALA H A 41 ALA HA 1.0 0.0 5.06 1056 1056 A 42 ASP H A 40 ASP HBy 1.0 0.0 4.67 1057 1057 A 39 ALA H A 40 ASP HBy 1.0 0.0 4.96 1058 1058 A 48 LEU H A 45 ALA HA 1.0 0.0 4.56 1059 1059 A 49 ALA H A 45 ALA HA 1.0 0.0 3.88 1060 1060 A 45 ALA HA A 49 ALA HA 1.0 0.0 3.80 1061 1061 A 60 THR HA A 91 THR HA 1.0 0.0 6.00 1062 1062 A 83 ASP H A 80 ALA HA 1.0 0.0 4.13 1063 1063 A 79 TYR H A 80 ALA HA 1.0 0.0 4.42 1064 1064 A 83 ASP H A 81 GLN HA 1.0 0.0 4.60 1065 1065 A 80 ALA HA A 83 ASP HBx 1.0 0.0 3.70 1066 1066 A 80 ALA HA A 83 ASP HBy 1.0 0.0 3.70 1067 1067 A 96 GLU H A 100 VAL HB 1.0 0.0 4.85 1068 1068 A 115 GLU HA A 104 THR HA 1.0 0.0 3.55 1069 1069 A 116 VAL HA A 133 HIS HA 1.0 0.0 3.26 1070 1070 A 116 VAL HA A 134 THR H 1.0 0.0 3.88 1071 1071 A 128 ARG HA A 26 LEU HA 1.0 0.0 3.91 1072 1072 A 120 LEU HA A 129 LEU HA 1.0 0.0 3.66 1073 1073 A 120 LEU HA A 130 VAL H 1.0 0.0 4.09 1074 1074 A 123 ALA H A 127 VAL HA 1.0 0.0 3.05 1075 1075 A 141 ALA HA A 144 ASP HBy 1.0 0.0 3.55 1076 1076 A 143 LEU H A 140 ALA HA 1.0 0.0 4.38 1077 1077 A 144 ASP H A 141 ALA HA 1.0 0.0 3.77 1078 1078 A 140 ALA HA A 143 LEU HBy 1.0 0.0 3.66 1079 1079 A 140 ALA HA A 143 LEU HBx 1.0 0.0 3.66 1080 1080 A 141 ALA HA A 144 ASP HBx 1.0 0.0 3.55 1081 1081 A 150 HIS HA A 153 LEU HBy 1.0 0.0 6.00 1082 1082 A 172 LEU H A 151 ALA HA 1.0 0.0 6.00 1083 1083 A 158 GLY H A 155 VAL HA 1.0 0.0 4.09 1084 1084 A 160 LEU H A 157 ALA HA 1.0 0.0 3.91 1085 1085 A 160 LEU HB3 A 157 ALA HA 1.0 0.0 4.13 1086 1086 A 160 LEU HB2 A 157 ALA HA 1.0 0.0 3.73 1087 1087 A 169 TRP HA A 172 LEU HBy 1.0 0.0 4.70 1088 1088 A 173 ALA HA A 176 GLU HBy 1.0 0.0 3.66 1089 1089 A 173 ALA HA A 176 GLU HBx 1.0 0.0 3.66 1090 1090 A 175 ALA HA A 178 ASP HBy 1.0 0.0 3.80 1091 1091 A 174 GLN HA A 177 GLN HBx 1.0 0.0 4.16 1092 1092 A 174 GLN HA A 177 GLN HBy 1.0 0.0 4.16 1093 1093 A 175 ALA HA A 178 ASP HBx 1.0 0.0 3.80 1094 1094 A 179 TYR HA A 182 ARG HBx 1.0 0.0 6.00 1095 1095 A 22 ARG HA A 132 THR HA 1.0 0.0 6.00 1096 1096 A 117 LEU HA A 102 ALA HA 1.0 0.0 6.00 1097 1097 A 34 VAL HB A 31 ILE HA 1.0 0.0 4.56 1098 1098 A 32 GLU HA A 35 TRP HBx 1.0 0.0 5.24 1099 1099 A 38 LEU HB2 A 35 TRP HA 1.0 0.0 6.00 1100 1100 A 174 GLN H A 171 THR HB 1.0 0.0 6.00 1101 1101 A 103 LEU HA A 92 LEU HA 1.0 0.0 6.00 1102 1102 A 150 HIS HA A 153 LEU HBx 1.0 0.0 6.00 1103 1103 A 36 ALA HA A 40 ASP HBx 1.0 0.0 5.35 1104 1104 A 36 ALA HA A 40 ASP HBy 1.0 0.0 5.35 1105 1105 A 37 TRP HA A 40 ASP HBy 1.0 0.0 4.85 1106 1106 A 37 TRP HA A 40 ASP HBx 1.0 0.0 4.85 1107 1107 A 44 ARG HB3 A 41 ALA HA 1.0 0.0 5.14 1108 1108 A 44 ARG HB2 A 41 ALA HA 1.0 0.0 5.50 1109 1109 A 139 ARG HA A 142 MET HBy 1.0 0.0 5.06 1110 1110 A 139 ARG HA A 142 MET HBx 1.0 0.0 5.06 1111 1111 A 152 HIS HA A 155 VAL HB 1.0 0.0 4.88 1112 1112 A 153 LEU HA A 156 LEU HBy 1.0 0.0 5.24 1113 1113 A 153 LEU HA A 156 LEU HBx 1.0 0.0 5.24 1114 1114 A 169 TRP HA A 172 LEU HBx 1.0 0.0 4.70 1115 1115 A 176 GLU HA A 179 TYR HBy 1.0 0.0 5.64 1116 1116 A 176 GLU HA A 179 TYR HBx 1.0 0.0 5.64 1117 1117 A 22 ARG HA A 133 HIS H 1.0 0.0 6.00 1118 1118 A 100 VAL HA A 119 GLU HA 1.0 0.0 6.00 1119 1119 A 97 PRO HA A 98 PRO HBx 1.0 0.0 5.24 1120 1120 A 97 PRO HA A 98 PRO HBy 1.0 0.0 5.24 1121 1121 A 95 CYS HA A 101 LEU HA 1.0 0.0 6.00 1122 1122 A 126 GLN H A 124 GLY HAy 1.0 0.0 4.74 1123 1123 A 126 GLN H A 124 GLY HAx 1.0 0.0 4.74 1124 1124 A 118 PHE HA A 131 LEU HA 1.0 0.0 6.00 1125 1125 A 145 VAL HB A 142 MET HA 1.0 0.0 6.00 1126 1126 A 178 ASP HA A 181 GLN HB2 1.0 0.0 3.88 1127 1127 A 181 GLN HB3 A 178 ASP HA 1.0 0.0 4.31 1128 1128 A 179 TYR HA A 182 ARG HBy 1.0 0.0 6.00 1129 1129 A 177 GLN HA A 180 GLU HBy 1.0 0.0 3.88 1130 1130 A 177 GLN HA A 180 GLU HBx 1.0 0.0 3.88 1131 1131 A 98 PRO HA A 97 PRO HB2 1.0 0.0 3.80 1132 1132 A 98 PRO HA A 97 PRO HB3 1.0 0.0 4.09 1133 1133 A 19 GLN H A 19 GLN HGx 1.0 0.0 4.74 1134 1134 A 19 GLN HA A 19 GLN HGx 1.0 0.0 3.62 1135 1135 A 19 GLN H A 19 GLN HGy 1.0 0.0 4.74 1136 1136 A 19 GLN HA A 19 GLN HGy 1.0 0.0 3.62 1137 1137 A 21 ILE H A 21 ILE HG1x 1.0 0.0 6.00 1138 1138 A 21 ILE H A 21 ILE HG1y 1.0 0.0 6.00 1139 1139 A 22 ARG HBx A 22 ARG HDx 1.0 0.0 4.16 1140 1140 A 22 ARG HBy A 22 ARG HDx 1.0 0.0 4.16 1141 1141 A 22 ARG HBx A 22 ARG HDy 1.0 0.0 4.16 1142 1142 A 22 ARG HDy A 22 ARG HBy 1.0 0.0 4.16 1143 1143 A 24 GLU H A 24 GLU HGy 1.0 0.0 6.00 1144 1144 A 24 GLU H A 24 GLU HGx 1.0 0.0 6.00 1145 1145 A 26 LEU HG A 26 LEU HBy 1.0 0.0 2.83 1146 1146 A 26 LEU H A 26 LEU HG 1.0 0.0 4.92 1147 1147 A 26 LEU HA A 26 LEU HG 1.0 0.0 3.77 1148 1148 A 26 LEU HG A 26 LEU HBx 1.0 0.0 2.83 1149 1149 A 27 LEU H A 27 LEU HG 1.0 0.0 4.49 1150 1150 A 32 GLU H A 32 GLU HGx 1.0 0.0 4.45 1151 1151 A 32 GLU HA A 32 GLU HGx 1.0 0.0 3.59 1152 1152 A 32 GLU H A 32 GLU HGy 1.0 0.0 4.45 1153 1153 A 32 GLU HA A 32 GLU HGy 1.0 0.0 3.59 1154 1154 A 33 ARG HA A 33 ARG HGy 1.0 0.0 3.73 1155 1155 A 33 ARG HA A 33 ARG HGx 1.0 0.0 3.73 1156 1156 A 33 ARG H A 33 ARG HDx 1.0 0.0 6.00 1157 1157 A 33 ARG HA A 33 ARG HDx 1.0 0.0 5.32 1158 1158 A 33 ARG H A 33 ARG HDy 1.0 0.0 6.00 1159 1159 A 33 ARG HA A 33 ARG HDy 1.0 0.0 5.32 1160 1160 A 35 TRP HA A 35 TRP HD1 1.0 0.0 5.89 1161 1161 A 35 TRP H A 35 TRP HD1 1.0 0.0 6.00 1162 1162 A 35 TRP HA A 35 TRP HE3 1.0 0.0 5.46 1163 1163 A 38 LEU HA A 38 LEU HG 1.0 0.0 4.02 1164 1164 A 38 LEU HB2 A 38 LEU HG 1.0 0.0 3.01 1165 1165 A 43 LYS HBy A 43 LYS HEx 1.0 0.0 7.76 1166 1166 A 43 LYS HA A 43 LYS HDy 1.0 0.0 6.00 1167 1167 A 43 LYS HA A 43 LYS HDx 1.0 0.0 6.00 1168 1168 A 43 LYS HEy A 43 LYS HBx 1.0 0.0 7.76 1169 1169 A 43 LYS HBx A 43 LYS HEx 1.0 0.0 7.76 1170 1170 A 52 GLU H A 52 GLU HGy 1.0 0.0 4.34 1171 1171 A 53 LEU H A 53 LEU HG 1.0 0.0 4.06 1172 1172 A 53 LEU HB2 A 53 LEU HG 1.0 0.0 3.01 1173 1173 A 55 ARG HA A 55 ARG HGx 1.0 0.0 3.66 1174 1174 A 55 ARG HA A 55 ARG HDy 1.0 0.0 4.63 1175 1175 A 55 ARG H A 55 ARG HGy 1.0 0.0 3.88 1176 1176 A 55 ARG HA A 55 ARG HGy 1.0 0.0 3.66 1177 1177 A 55 ARG H A 55 ARG HGx 1.0 0.0 3.88 1178 1178 A 55 ARG H A 55 ARG HDx 1.0 0.0 6.00 1179 1179 A 55 ARG HA A 55 ARG HDx 1.0 0.0 4.63 1180 1180 A 55 ARG H A 55 ARG HDy 1.0 0.0 6.00 1181 1181 A 56 GLN H A 56 GLN HGy 1.0 0.0 4.16 1182 1182 A 56 GLN HA A 56 GLN HGy 1.0 0.0 3.55 1183 1183 A 56 GLN H A 56 GLN HGx 1.0 0.0 4.16 1184 1184 A 56 GLN HA A 56 GLN HGx 1.0 0.0 3.55 1185 1185 A 59 GLN HE2y A 59 GLN HBy 1.0 0.0 6.00 1186 1186 A 59 GLN HE2y A 59 GLN HBx 1.0 0.0 6.00 1187 1187 A 59 GLN H A 59 GLN HGx 1.0 0.0 4.16 1188 1188 A 59 GLN HA A 59 GLN HGx 1.0 0.0 3.48 1189 1189 A 59 GLN H A 59 GLN HGy 1.0 0.0 4.16 1190 1190 A 59 GLN HA A 59 GLN HGy 1.0 0.0 3.48 1191 1191 A 62 GLU H A 62 GLU HGy 1.0 0.0 5.10 1192 1192 A 63 LEU H A 63 LEU HG 1.0 0.0 6.00 1193 1193 A 70 LEU H A 70 LEU HG 1.0 0.0 5.35 1194 1194 A 78 ARG H A 78 ARG HGy 1.0 0.0 6.00 1195 1195 A 78 ARG HA A 78 ARG HDy 1.0 0.0 5.24 1196 1196 A 78 ARG HBy A 78 ARG HDy 1.0 0.0 4.06 1197 1197 A 78 ARG HBx A 78 ARG HDy 1.0 0.0 4.06 1198 1198 A 78 ARG HA A 78 ARG HDx 1.0 0.0 5.24 1199 1199 A 78 ARG HBy A 78 ARG HDx 1.0 0.0 4.06 1200 1200 A 78 ARG HDx A 78 ARG HBx 1.0 0.0 4.06 1201 1201 A 81 GLN H A 81 GLN HGx 1.0 0.0 5.24 1202 1202 A 81 GLN H A 81 GLN HGy 1.0 0.0 5.24 1203 1203 A 84 ARG H A 84 ARG HGy 1.0 0.0 4.34 1204 1204 A 84 ARG H A 84 ARG HDy 1.0 0.0 5.96 1205 1205 A 84 ARG H A 84 ARG HDx 1.0 0.0 5.96 1206 1206 A 86 ILE H A 86 ILE HG1x 1.0 0.0 6.00 1207 1207 A 86 ILE HA A 86 ILE HG1x 1.0 0.0 4.06 1208 1208 A 86 ILE HA A 86 ILE HG1y 1.0 0.0 4.06 1209 1209 A 89 ARG H A 89 ARG HGx 1.0 0.0 4.09 1210 1210 A 89 ARG H A 89 ARG HGy 1.0 0.0 4.09 1211 1211 A 89 ARG H A 89 ARG HDy 1.0 0.0 6.00 1212 1212 A 89 ARG HA A 89 ARG HDy 1.0 0.0 6.00 1213 1213 A 89 ARG HB2 A 89 ARG HDy 1.0 0.0 3.73 1214 1214 A 89 ARG H A 89 ARG HDx 1.0 0.0 6.00 1215 1215 A 89 ARG HA A 89 ARG HDx 1.0 0.0 6.00 1216 1216 A 89 ARG HB2 A 89 ARG HDx 1.0 0.0 3.73 1217 1217 A 94 ARG H A 94 ARG HGy 1.0 0.0 6.00 1218 1218 A 94 ARG H A 94 ARG HGx 1.0 0.0 6.00 1219 1219 A 94 ARG HBy A 94 ARG HDy 1.0 0.0 4.20 1220 1220 A 94 ARG HBx A 94 ARG HDy 1.0 0.0 4.20 1221 1221 A 94 ARG HBy A 94 ARG HDx 1.0 0.0 4.20 1222 1222 A 94 ARG HDx A 94 ARG HBx 1.0 0.0 4.20 1223 1223 A 96 GLU H A 96 GLU HGx 1.0 0.0 4.31 1224 1224 A 96 GLU HA A 96 GLU HGx 1.0 0.0 3.73 1225 1225 A 96 GLU H A 96 GLU HGy 1.0 0.0 4.31 1226 1226 A 96 GLU HA A 96 GLU HGy 1.0 0.0 3.73 1227 1227 A 99 ARG H A 99 ARG HGx 1.0 0.0 5.57 1228 1228 A 99 ARG H A 99 ARG HDy 1.0 0.0 6.00 1229 1229 A 99 ARG HA A 99 ARG HDy 1.0 0.0 4.49 1230 1230 A 99 ARG HBy A 99 ARG HDy 1.0 0.0 3.80 1231 1231 A 99 ARG HBx A 99 ARG HDy 1.0 0.0 3.80 1232 1232 A 99 ARG H A 99 ARG HDx 1.0 0.0 6.00 1233 1233 A 99 ARG HA A 99 ARG HDx 1.0 0.0 4.49 1234 1234 A 99 ARG HDx A 99 ARG HBy 1.0 0.0 3.80 1235 1235 A 99 ARG HDx A 99 ARG HBx 1.0 0.0 3.80 1236 1236 A 101 LEU HA A 101 LEU HG 1.0 0.0 4.24 1237 1237 A 111 GLU HB3 A 111 GLU HGx 1.0 0.0 2.98 1238 1238 A 111 GLU HA A 111 GLU HGx 1.0 0.0 3.80 1239 1239 A 111 GLU HB2 A 111 GLU HGx 1.0 0.0 2.76 1240 1240 A 111 GLU H A 111 GLU HGy 1.0 0.0 6.00 1241 1241 A 111 GLU HA A 111 GLU HGy 1.0 0.0 3.80 1242 1242 A 111 GLU HB2 A 111 GLU HGy 1.0 0.0 2.76 1243 1243 A 111 GLU HB3 A 111 GLU HGy 1.0 0.0 2.98 1244 1244 A 115 GLU H A 115 GLU HGy 1.0 0.0 4.67 1245 1245 A 115 GLU HA A 115 GLU HGy 1.0 0.0 3.88 1246 1246 A 115 GLU H A 115 GLU HGx 1.0 0.0 4.67 1247 1247 A 115 GLU HA A 115 GLU HGx 1.0 0.0 3.88 1248 1248 A 117 LEU HA A 117 LEU HG 1.0 0.0 3.95 1249 1249 A 119 GLU H A 119 GLU HGx 1.0 0.0 5.28 1250 1250 A 119 GLU H A 119 GLU HGy 1.0 0.0 5.28 1251 1251 A 120 LEU H A 120 LEU HG 1.0 0.0 3.52 1252 1252 A 120 LEU HA A 120 LEU HG 1.0 0.0 4.09 1253 1253 A 122 GLU H A 122 GLU HGx 1.0 0.0 4.60 1254 1254 A 122 GLU HA A 122 GLU HGx 1.0 0.0 3.80 1255 1255 A 122 GLU H A 122 GLU HGy 1.0 0.0 4.60 1256 1256 A 122 GLU HA A 122 GLU HGy 1.0 0.0 3.80 1257 1257 A 125 GLU H A 125 GLU HGy 1.0 0.0 5.93 1258 1258 A 125 GLU HA A 125 GLU HGy 1.0 0.0 3.34 1259 1259 A 125 GLU H A 125 GLU HGx 1.0 0.0 5.93 1260 1260 A 125 GLU HA A 125 GLU HGx 1.0 0.0 3.34 1261 1261 A 126 GLN H A 126 GLN HGy 1.0 0.0 4.20 1262 1262 A 128 ARG H A 128 ARG HGx 1.0 0.0 5.50 1263 1263 A 128 ARG H A 128 ARG HDy 1.0 0.0 5.71 1264 1264 A 128 ARG HA A 128 ARG HDy 1.0 0.0 5.06 1265 1265 A 128 ARG H A 128 ARG HDx 1.0 0.0 5.71 1266 1266 A 128 ARG HA A 128 ARG HDx 1.0 0.0 5.06 1267 1267 A 129 LEU H A 129 LEU HG 1.0 0.0 5.42 1268 1268 A 129 LEU HA A 129 LEU HG 1.0 0.0 3.37 1269 1269 A 131 LEU HA A 131 LEU HG 1.0 0.0 3.73 1270 1270 A 133 HIS HA A 133 HIS HD2 1.0 0.0 5.39 1271 1271 A 135 ARG HA A 135 ARG HGx 1.0 0.0 3.98 1272 1272 A 135 ARG HA A 135 ARG HGy 1.0 0.0 3.98 1273 1273 A 135 ARG HA A 135 ARG HDy 1.0 0.0 5.42 1274 1274 A 135 ARG HA A 135 ARG HDx 1.0 0.0 5.42 1275 1275 A 139 ARG HA A 139 ARG HGx 1.0 0.0 4.02 1276 1276 A 139 ARG H A 139 ARG HGx 1.0 0.0 6.00 1277 1277 A 139 ARG H A 139 ARG HGy 1.0 0.0 6.00 1278 1278 A 139 ARG HA A 139 ARG HGy 1.0 0.0 4.02 1279 1279 A 139 ARG H A 139 ARG HDy 1.0 0.0 5.96 1280 1280 A 139 ARG HA A 139 ARG HDy 1.0 0.0 4.67 1281 1281 A 139 ARG HBy A 139 ARG HDy 1.0 0.0 4.16 1282 1282 A 139 ARG HBx A 139 ARG HDy 1.0 0.0 4.16 1283 1283 A 139 ARG H A 139 ARG HDx 1.0 0.0 5.96 1284 1284 A 139 ARG HA A 139 ARG HDx 1.0 0.0 4.67 1285 1285 A 139 ARG HDx A 139 ARG HBy 1.0 0.0 4.16 1286 1286 A 139 ARG HDx A 139 ARG HBx 1.0 0.0 4.16 1287 1287 A 143 LEU H A 143 LEU HG 1.0 0.0 3.62 1288 1288 A 143 LEU HA A 143 LEU HG 1.0 0.0 3.62 1289 1289 A 149 TRP HA A 149 TRP HD1 1.0 0.0 5.96 1290 1290 A 159 LYS HBx A 159 LYS HEx 1.0 0.0 6.00 1291 1291 A 159 LYS HBx A 159 LYS HEy 1.0 0.0 6.00 1292 1292 A 159 LYS HEx A 159 LYS HBy 1.0 0.0 6.00 1293 1293 A 159 LYS HBy A 159 LYS HEy 1.0 0.0 6.00 1294 1294 A 160 LEU HA A 160 LEU HG 1.0 0.0 3.98 1295 1295 A 160 LEU H A 160 LEU HG 1.0 0.0 3.80 1296 1296 A 163 GLN H A 163 GLN HGy 1.0 0.0 4.13 1297 1297 A 163 GLN HA A 163 GLN HGy 1.0 0.0 3.73 1298 1298 A 163 GLN H A 163 GLN HGx 1.0 0.0 4.13 1299 1299 A 163 GLN HA A 163 GLN HGx 1.0 0.0 3.73 1300 1300 A 169 TRP HA A 169 TRP HD1 1.0 0.0 6.00 1301 1301 A 169 TRP HA A 169 TRP HE3 1.0 0.0 4.49 1302 1302 A 169 TRP H A 169 TRP HD1 1.0 0.0 5.78 1303 1303 A 172 LEU H A 172 LEU HG 1.0 0.0 6.00 1304 1304 A 174 GLN HA A 174 GLN HE2y 1.0 0.0 6.00 1305 1305 A 174 GLN HB3 A 174 GLN HE2y 1.0 0.0 6.00 1306 1306 A 174 GLN H A 174 GLN HGy 1.0 0.0 4.31 1307 1307 A 174 GLN HA A 174 GLN HGy 1.0 0.0 3.98 1308 1308 A 174 GLN HB2 A 174 GLN HGy 1.0 0.0 2.90 1309 1309 A 174 GLN HB3 A 174 GLN HGy 1.0 0.0 2.87 1310 1310 A 174 GLN H A 174 GLN HGx 1.0 0.0 4.31 1311 1311 A 174 GLN HA A 174 GLN HGx 1.0 0.0 3.98 1312 1312 A 174 GLN HB2 A 174 GLN HGx 1.0 0.0 2.90 1313 1313 A 174 GLN HB3 A 174 GLN HGx 1.0 0.0 2.87 1314 1314 A 176 GLU H A 176 GLU HGy 1.0 0.0 3.84 1315 1315 A 176 GLU HA A 176 GLU HGy 1.0 0.0 3.88 1316 1316 A 176 GLU H A 176 GLU HGx 1.0 0.0 3.84 1317 1317 A 176 GLU HA A 176 GLU HGx 1.0 0.0 3.88 1318 1318 A 177 GLN HE2y A 177 GLN HBy 1.0 0.0 7.73 1319 1319 A 177 GLN HE2y A 177 GLN HBx 1.0 0.0 7.73 1320 1320 A 177 GLN H A 177 GLN HGx 1.0 0.0 4.02 1321 1321 A 177 GLN HA A 177 GLN HGx 1.0 0.0 4.02 1322 1322 A 177 GLN H A 177 GLN HGy 1.0 0.0 4.02 1323 1323 A 177 GLN HA A 177 GLN HGy 1.0 0.0 4.02 1324 1324 A 180 GLU H A 180 GLU HGx 1.0 0.0 4.49 1325 1325 A 180 GLU HA A 180 GLU HGx 1.0 0.0 3.55 1326 1326 A 180 GLU H A 180 GLU HGy 1.0 0.0 4.49 1327 1327 A 180 GLU HA A 180 GLU HGy 1.0 0.0 3.55 1328 1328 A 181 GLN H A 181 GLN HGx 1.0 0.0 5.39 1329 1329 A 181 GLN HA A 181 GLN HGx 1.0 0.0 3.66 1330 1330 A 181 GLN H A 181 GLN HGy 1.0 0.0 5.39 1331 1331 A 181 GLN HA A 181 GLN HGy 1.0 0.0 3.66 1332 1332 A 22 ARG H A 21 ILE HG1x 1.0 0.0 5.14 1333 1333 A 22 ARG H A 21 ILE HG1y 1.0 0.0 5.14 1334 1334 A 26 LEU H A 25 ARG HGy 1.0 0.0 6.00 1335 1335 A 26 LEU H A 25 ARG HGx 1.0 0.0 6.00 1336 1336 A 27 LEU H A 26 LEU HG 1.0 0.0 4.52 1337 1337 A 34 VAL H A 33 ARG HDx 1.0 0.0 6.00 1338 1338 A 34 VAL H A 33 ARG HDy 1.0 0.0 6.00 1339 1339 A 39 ALA H A 38 LEU HG 1.0 0.0 5.57 1340 1340 A 53 LEU H A 52 GLU HGx 1.0 0.0 4.27 1341 1341 A 53 LEU H A 52 GLU HGy 1.0 0.0 4.27 1342 1342 A 56 GLN H A 55 ARG HGx 1.0 0.0 5.57 1343 1343 A 56 GLN H A 55 ARG HDx 1.0 0.0 6.00 1344 1344 A 56 GLN H A 55 ARG HDy 1.0 0.0 6.00 1345 1345 A 60 THR H A 59 GLN HGx 1.0 0.0 4.96 1346 1346 A 60 THR H A 59 GLN HGy 1.0 0.0 4.96 1347 1347 A 62 GLU H A 61 PHE HD% 1.0 0.0 7.44 1348 1348 A 63 LEU H A 62 GLU HGx 1.0 0.0 6.00 1349 1349 A 63 LEU H A 62 GLU HGy 1.0 0.0 6.00 1350 1350 A 79 TYR H A 78 ARG HGx 1.0 0.0 6.00 1351 1351 A 79 TYR H A 78 ARG HGy 1.0 0.0 6.00 1352 1352 A 82 TYR H A 81 GLN HGx 1.0 0.0 6.00 1353 1353 A 82 TYR H A 81 GLN HGy 1.0 0.0 6.00 1354 1354 A 83 ASP H A 82 TYR HD% 1.0 0.0 8.13 1355 1355 A 87 VAL H A 86 ILE HG1x 1.0 0.0 5.68 1356 1356 A 90 HIS H A 89 ARG HGx 1.0 0.0 4.63 1357 1357 A 90 HIS H A 89 ARG HGy 1.0 0.0 4.63 1358 1358 A 90 HIS H A 89 ARG HDy 1.0 0.0 6.00 1359 1359 A 90 HIS H A 89 ARG HDx 1.0 0.0 6.00 1360 1360 A 95 CYS H A 94 ARG HGy 1.0 0.0 6.00 1361 1361 A 95 CYS H A 94 ARG HGx 1.0 0.0 6.00 1362 1362 A 100 VAL H A 99 ARG HGx 1.0 0.0 6.00 1363 1363 A 100 VAL H A 99 ARG HDy 1.0 0.0 6.00 1364 1364 A 100 VAL H A 99 ARG HDx 1.0 0.0 6.00 1365 1365 A 102 ALA H A 101 LEU HG 1.0 0.0 4.92 1366 1366 A 104 THR H A 103 LEU HG 1.0 0.0 4.45 1367 1367 A 112 ALA H A 111 GLU HGy 1.0 0.0 6.00 1368 1368 A 116 VAL H A 115 GLU HGy 1.0 0.0 4.81 1369 1369 A 116 VAL H A 115 GLU HGx 1.0 0.0 4.81 1370 1370 A 119 GLU H A 118 PHE HD% 1.0 0.0 8.13 1371 1371 A 120 LEU H A 119 GLU HGx 1.0 0.0 5.53 1372 1372 A 120 LEU H A 119 GLU HGy 1.0 0.0 5.53 1373 1373 A 121 SER H A 120 LEU HG 1.0 0.0 5.71 1374 1374 A 126 GLN H A 125 GLU HGy 1.0 0.0 5.42 1375 1375 A 127 VAL H A 126 GLN HGx 1.0 0.0 4.60 1376 1376 A 127 VAL H A 126 GLN HGy 1.0 0.0 4.60 1377 1377 A 129 LEU H A 128 ARG HGx 1.0 0.0 6.00 1378 1378 A 129 LEU H A 128 ARG HDy 1.0 0.0 6.00 1379 1379 A 129 LEU H A 128 ARG HDx 1.0 0.0 6.00 1380 1380 A 130 VAL H A 129 LEU HG 1.0 0.0 4.13 1381 1381 A 132 THR H A 131 LEU HG 1.0 0.0 4.81 1382 1382 A 134 THR H A 133 HIS HD2 1.0 0.0 3.91 1383 1383 A 140 ALA H A 139 ARG HGx 1.0 0.0 6.00 1384 1384 A 140 ALA H A 139 ARG HGy 1.0 0.0 6.00 1385 1385 A 140 ALA H A 139 ARG HDy 1.0 0.0 6.00 1386 1386 A 140 ALA H A 139 ARG HDx 1.0 0.0 6.00 1387 1387 A 144 ASP H A 143 LEU HG 1.0 0.0 5.32 1388 1388 A 161 ALA H A 160 LEU HG 1.0 0.0 6.00 1389 1389 A 164 ALA H A 163 GLN HGy 1.0 0.0 5.06 1390 1390 A 173 ALA H A 172 LEU HG 1.0 0.0 6.00 1391 1391 A 175 ALA H A 174 GLN HGy 1.0 0.0 5.89 1392 1392 A 175 ALA H A 174 GLN HGx 1.0 0.0 5.89 1393 1393 A 177 GLN H A 176 GLU HGy 1.0 0.0 6.00 1394 1394 A 177 GLN H A 176 GLU HGx 1.0 0.0 6.00 1395 1395 A 178 ASP H A 177 GLN HGx 1.0 0.0 5.50 1396 1396 A 178 ASP H A 177 GLN HGy 1.0 0.0 5.50 1397 1397 A 181 GLN H A 180 GLU HGx 1.0 0.0 6.00 1398 1398 A 181 GLN H A 180 GLU HGy 1.0 0.0 6.00 1399 1399 A 182 ARG H A 181 GLN HGx 1.0 0.0 5.06 1400 1400 A 182 ARG H A 181 GLN HGy 1.0 0.0 5.06 1401 1401 A 8 PHE HBy A 9 PRO HDx 1.0 0.0 5.39 1402 1402 A 8 PHE HBy A 9 PRO HDy 1.0 0.0 5.39 1403 1403 A 8 PHE HBx A 9 PRO HDx 1.0 0.0 5.39 1404 1404 A 9 PRO HDy A 8 PHE HBx 1.0 0.0 5.39 1405 1405 A 8 PHE HD% A 9 PRO HDy 1.0 0.0 8.13 1406 1406 A 8 PHE HA A 9 PRO HDx 1.0 0.0 3.12 1407 1407 A 8 PHE HA A 9 PRO HDy 1.0 0.0 3.12 1408 1408 A 20 SER HBx A 21 ILE HG1x 1.0 0.0 7.76 1409 1409 A 23 PHE HB3 A 131 LEU HBy 1.0 0.0 6.00 1410 1410 A 23 PHE HB2 A 131 LEU HBy 1.0 0.0 5.28 1411 1411 A 126 GLN HE2x A 26 LEU HBy 1.0 0.0 7.73 1412 1412 A 126 GLN HE2y A 26 LEU HBx 1.0 0.0 7.73 1413 1413 A 26 LEU HA A 27 LEU HG 1.0 0.0 6.00 1414 1414 A 160 LEU HB3 A 28 PRO HDx 1.0 0.0 5.64 1415 1415 A 32 GLU H A 30 PRO HGy 1.0 0.0 6.00 1416 1416 A 32 GLU H A 30 PRO HGx 1.0 0.0 6.00 1417 1417 A 33 ARG H A 30 PRO HGx 1.0 0.0 4.49 1418 1418 A 33 ARG H A 30 PRO HGy 1.0 0.0 4.49 1419 1419 A 33 ARG H A 30 PRO HDx 1.0 0.0 6.00 1420 1420 A 8 PHE HD% A 9 PRO HDx 1.0 0.0 8.13 1421 1421 A 35 TRP HA A 38 LEU HG 1.0 0.0 4.20 1422 1422 A 35 TRP HD1 A 97 PRO HB3 1.0 0.0 6.00 1423 1423 A 37 TRP H A 38 LEU HG 1.0 0.0 5.46 1424 1424 A 38 LEU HG A 47 TRP HZ2 1.0 0.0 5.17 1425 1425 A 38 LEU HA A 47 TRP HZ2 1.0 0.0 4.06 1426 1426 A 38 LEU HA A 47 TRP HE1 1.0 0.0 6.00 1427 1427 A 40 ASP HBx A 43 LYS HBy 1.0 0.0 7.76 1428 1428 A 40 ASP HBy A 43 LYS HBy 1.0 0.0 7.76 1429 1429 A 40 ASP HBy A 43 LYS HDy 1.0 0.0 7.48 1430 1430 A 43 LYS HDy A 40 ASP HBx 1.0 0.0 7.48 1431 1431 A 40 ASP HBx A 43 LYS HGx 1.0 0.0 7.77 1432 1432 A 40 ASP HBy A 43 LYS HGx 1.0 0.0 7.77 1433 1433 A 37 TRP HA A 43 LYS HBx 1.0 0.0 5.42 1434 1434 A 37 TRP HA A 43 LYS HBy 1.0 0.0 5.42 1435 1435 A 47 TRP HD1 A 43 LYS HDx 1.0 0.0 5.64 1436 1436 A 47 TRP HD1 A 43 LYS HDy 1.0 0.0 5.64 1437 1437 A 47 TRP HD1 A 43 LYS HEx 1.0 0.0 6.00 1438 1438 A 37 TRP HE1 A 43 LYS HEx 1.0 0.0 6.00 1439 1439 A 37 TRP HE1 A 43 LYS HEy 1.0 0.0 6.00 1440 1440 A 53 LEU HB2 A 54 PRO HDy 1.0 0.0 5.42 1441 1441 A 53 LEU HA A 54 PRO HDy 1.0 0.0 3.70 1442 1442 A 53 LEU HA A 54 PRO HDx 1.0 0.0 3.70 1443 1443 A 53 LEU HB2 A 54 PRO HDx 1.0 0.0 5.42 1444 1444 A 53 LEU HB3 A 54 PRO HDx 1.0 0.0 5.24 1445 1445 A 53 LEU HB3 A 54 PRO HDy 1.0 0.0 5.24 1446 1446 A 53 LEU HA A 54 PRO HGx 1.0 0.0 6.00 1447 1447 A 53 LEU HA A 54 PRO HGy 1.0 0.0 6.00 1448 1448 A 61 PHE HD% A 54 PRO HGx 1.0 0.0 7.98 1449 1449 A 61 PHE HD% A 54 PRO HGy 1.0 0.0 7.98 1450 1450 A 56 GLN HA A 57 PRO HDy 1.0 0.0 3.08 1451 1451 A 56 GLN HA A 57 PRO HDx 1.0 0.0 3.08 1452 1452 A 56 GLN HBx A 57 PRO HDy 1.0 0.0 7.20 1453 1453 A 56 GLN HBx A 57 PRO HDx 1.0 0.0 7.20 1454 1454 A 57 PRO HDy A 56 GLN HBy 1.0 0.0 7.20 1455 1455 A 56 GLN HGy A 57 PRO HDy 1.0 0.0 4.45 1456 1456 A 56 GLN HGy A 57 PRO HDx 1.0 0.0 4.45 1457 1457 A 57 PRO HDy A 56 GLN HGx 1.0 0.0 4.45 1458 1458 A 56 GLN HGx A 57 PRO HDx 1.0 0.0 4.45 1459 1459 A 57 PRO HA A 92 LEU HBx 1.0 0.0 6.00 1460 1460 A 56 GLN HGy A 59 GLN HGy 1.0 0.0 5.93 1461 1461 A 56 GLN HGx A 59 GLN HGy 1.0 0.0 5.93 1462 1462 A 56 GLN HGy A 59 GLN HGx 1.0 0.0 5.93 1463 1463 A 59 GLN HGx A 56 GLN HGx 1.0 0.0 5.93 1464 1464 A 59 GLN HBy A 56 GLN HGx 1.0 0.0 7.76 1465 1465 A 56 GLN HGx A 59 GLN HBx 1.0 0.0 7.76 1466 1466 A 60 THR HB A 89 ARG HB3 1.0 0.0 6.00 1467 1467 A 91 THR HA A 60 THR HB 1.0 0.0 6.00 1468 1468 A 60 THR HA A 61 PHE HD% 1.0 0.0 8.13 1469 1469 A 60 THR HB A 61 PHE HD% 1.0 0.0 8.13 1470 1470 A 92 LEU H A 61 PHE HD% 1.0 0.0 8.13 1471 1471 A 82 TYR HD% A 81 GLN HBy 1.0 0.0 8.13 1472 1472 A 79 TYR HD% A 78 ARG HBy 1.0 0.0 8.13 1473 1473 A 79 TYR HD% A 76 PRO HDy 1.0 0.0 8.13 1474 1474 A 79 TYR HD% A 76 PRO HDx 1.0 0.0 8.13 1475 1475 A 79 TYR HD% A 76 PRO HGx 1.0 0.0 7.37 1476 1476 A 79 TYR HD% A 78 ARG HGx 1.0 0.0 8.13 1477 1477 A 79 TYR HD% A 78 ARG HBx 1.0 0.0 8.13 1478 1478 A 79 TYR HD% A 78 ARG HGy 1.0 0.0 8.13 1479 1479 A 79 TYR HD% A 78 ARG HDy 1.0 0.0 7.52 1480 1480 A 79 TYR HD% A 78 ARG HDx 1.0 0.0 7.52 1481 1481 A 79 TYR HE% A 76 PRO HDx 1.0 0.0 8.13 1482 1482 A 82 TYR HA A 81 GLN HGy 1.0 0.0 5.32 1483 1483 A 82 TYR HA A 81 GLN HGx 1.0 0.0 5.32 1484 1484 A 82 TYR HD% A 81 GLN HGx 1.0 0.0 8.13 1485 1485 A 82 TYR HD% A 81 GLN HGy 1.0 0.0 8.13 1486 1486 A 79 TYR HE% A 76 PRO HDy 1.0 0.0 8.13 1487 1487 A 82 TYR HE% A 81 GLN HGy 1.0 0.0 8.13 1488 1488 A 82 TYR HE% A 81 GLN HGx 1.0 0.0 8.13 1489 1489 A 82 TYR HD% A 79 TYR HA 1.0 0.0 7.62 1490 1490 A 82 TYR HE% A 79 TYR HA 1.0 0.0 8.13 1491 1491 A 65 PHE H A 86 ILE HB 1.0 0.0 5.35 1492 1492 A 65 PHE HD% A 86 ILE HB 1.0 0.0 7.52 1493 1493 A 89 ARG HB2 A 60 THR HB 1.0 0.0 4.85 1494 1494 A 60 THR HB A 89 ARG HGx 1.0 0.0 4.74 1495 1495 A 60 THR HB A 89 ARG HGy 1.0 0.0 4.74 1496 1496 A 102 ALA H A 94 ARG HBy 1.0 0.0 6.00 1497 1497 A 102 ALA H A 94 ARG HBx 1.0 0.0 6.00 1498 1498 A 101 LEU HG A 118 PHE HD% 1.0 0.0 8.02 1499 1499 A 92 LEU HA A 103 LEU HBy 1.0 0.0 5.93 1500 1500 A 92 LEU HA A 103 LEU HBx 1.0 0.0 5.93 1501 1501 A 93 LEU H A 103 LEU HBx 1.0 0.0 6.00 1502 1502 A 93 LEU H A 103 LEU HBy 1.0 0.0 6.00 1503 1503 A 107 GLY HAy A 113 PRO HBy 1.0 0.0 6.00 1504 1504 A 107 GLY HAy A 113 PRO HGx 1.0 0.0 5.14 1505 1505 A 107 GLY HAx A 113 PRO HBy 1.0 0.0 6.00 1506 1506 A 113 PRO HBx A 107 GLY HAy 1.0 0.0 6.00 1507 1507 A 112 ALA HA A 113 PRO HGy 1.0 0.0 5.75 1508 1508 A 113 PRO HGy A 107 GLY HAy 1.0 0.0 5.14 1509 1509 A 112 ALA HA A 113 PRO HGx 1.0 0.0 5.75 1510 1510 A 105 TRP H A 113 PRO HBx 1.0 0.0 4.99 1511 1511 A 105 TRP H A 113 PRO HBy 1.0 0.0 4.99 1512 1512 A 114 SER HA A 135 ARG HBy 1.0 0.0 4.45 1513 1513 A 104 THR HB A 115 GLU HBy 1.0 0.0 4.99 1514 1514 A 104 THR HB A 115 GLU HBx 1.0 0.0 4.99 1515 1515 A 104 THR HA A 115 GLU HBx 1.0 0.0 6.00 1516 1516 A 104 THR HA A 115 GLU HBy 1.0 0.0 6.00 1517 1517 A 104 THR HB A 115 GLU HGy 1.0 0.0 6.00 1518 1518 A 104 THR HB A 115 GLU HGx 1.0 0.0 6.00 1519 1519 A 133 HIS HA A 116 VAL HB 1.0 0.0 6.00 1520 1520 A 103 LEU H A 116 VAL HB 1.0 0.0 4.78 1521 1521 A 119 GLU HA A 120 LEU HG 1.0 0.0 6.00 1522 1522 A 117 LEU HG A 119 GLU HGx 1.0 0.0 3.84 1523 1523 A 117 LEU HG A 119 GLU HGy 1.0 0.0 3.84 1524 1524 A 121 SER HBy A 128 ARG HBx 1.0 0.0 7.76 1525 1525 A 121 SER HBx A 128 ARG HBx 1.0 0.0 7.76 1526 1526 A 31 ILE HB A 122 GLU HBy 1.0 0.0 4.52 1527 1527 A 122 GLU HBy A 31 ILE HG1x 1.0 0.0 6.00 1528 1528 A 31 ILE HB A 122 GLU HBx 1.0 0.0 4.52 1529 1529 A 31 ILE HG1x A 122 GLU HBx 1.0 0.0 6.00 1530 1530 A 31 ILE H A 122 GLU HBx 1.0 0.0 5.71 1531 1531 A 31 ILE H A 122 GLU HBy 1.0 0.0 5.71 1532 1532 A 129 LEU HG A 118 PHE HD% 1.0 0.0 7.55 1533 1533 A 119 GLU H A 130 VAL HB 1.0 0.0 5.28 1534 1534 A 132 THR HB A 117 LEU HBx 1.0 0.0 4.02 1535 1535 A 132 THR HB A 117 LEU HBy 1.0 0.0 4.02 1536 1536 A 23 PHE HB2 A 131 LEU HBx 1.0 0.0 5.28 1537 1537 A 131 LEU HG A 118 PHE HE% 1.0 0.0 8.13 1538 1538 A 131 LEU HG A 118 PHE HD% 1.0 0.0 7.37 1539 1539 A 117 LEU H A 132 THR HB 1.0 0.0 5.28 1540 1540 A 145 VAL HB A 149 TRP HD1 1.0 0.0 5.03 1541 1541 A 145 VAL HB A 149 TRP HE1 1.0 0.0 4.63 1542 1542 A 161 ALA HA A 28 PRO HGx 1.0 0.0 4.45 1543 1543 A 161 ALA HA A 28 PRO HGy 1.0 0.0 4.45 1544 1544 A 157 ALA HA A 160 LEU HG 1.0 0.0 5.82 1545 1545 A 160 LEU HB3 A 28 PRO HDy 1.0 0.0 5.64 1546 1546 A 164 ALA HA A 165 PRO HDy 1.0 0.0 3.59 1547 1547 A 164 ALA HA A 165 PRO HDx 1.0 0.0 3.59 1548 1548 A 173 ALA HA A 79 TYR HE% 1.0 0.0 8.13 1549 1549 A 173 ALA HA A 176 GLU HGy 1.0 0.0 5.89 1550 1550 A 173 ALA HA A 176 GLU HGx 1.0 0.0 5.89 1551 1551 A 174 GLN HA A 177 GLN HGx 1.0 0.0 5.57 1552 1552 A 174 GLN HA A 177 GLN HGy 1.0 0.0 5.57 1553 1553 A 61 PHE HD% A 54 PRO HDy 1.0 0.0 8.13 1554 1554 A 61 PHE HD% A 54 PRO HDx 1.0 0.0 8.13 1555 1555 A 61 PHE HA A 62 GLU HGy 1.0 0.0 6.00 1556 1556 A 61 PHE HA A 62 GLU HGx 1.0 0.0 6.00 1557 1557 A 92 LEU H A 61 PHE HE% 1.0 0.0 8.13 1558 1558 A 160 LEU HA A 37 TRP HD1 1.0 0.0 6.00 1559 1559 A 38 LEU HB3 A 47 TRP HH2 1.0 0.0 6.00 1560 1560 A 38 LEU HB3 A 47 TRP HZ2 1.0 0.0 6.00 1561 1561 A 21 ILE HG1x A 20 SER HBy 1.0 0.0 7.76 1562 1562 A 37 TRP HA A 43 LYS HDy 1.0 0.0 6.00 1563 1563 A 37 TRP HA A 43 LYS HDx 1.0 0.0 6.00 1564 1564 A 160 LEU HB2 A 28 PRO HDy 1.0 0.0 6.00 1565 1565 A 160 LEU HB3 A 28 PRO HGy 1.0 0.0 6.00 1566 1566 A 160 LEU HB2 A 28 PRO HDx 1.0 0.0 6.00 1567 1567 A 107 GLY HAx A 113 PRO HGx 1.0 0.0 5.14 1568 1568 A 113 PRO HGy A 107 GLY HAx 1.0 0.0 5.14 1569 1569 A 54 PRO HB3 A 61 PHE HB3 1.0 0.0 6.00 1570 1570 A 61 PHE HB3 A 54 PRO HGy 1.0 0.0 6.00 1571 1571 A 61 PHE HB3 A 54 PRO HGx 1.0 0.0 6.00 1572 1572 A 61 PHE HD% A 53 LEU HA 1.0 0.0 8.13 1573 1573 A 173 ALA H A 79 TYR HE% 1.0 0.0 8.13 1574 1574 A 63 LEU HG A 61 PHE HE% 1.0 0.0 7.66 1575 1575 A 63 LEU HG A 61 PHE HZ 1.0 0.0 6.00 1576 1576 A 140 ALA HA A 143 LEU HG 1.0 0.0 4.85 1577 1577 A 170 THR HB A 167 PRO HBy 1.0 0.0 6.00 1578 1578 A 170 THR HB A 167 PRO HBx 1.0 0.0 6.00 1579 1579 A 31 ILE HG1y A 122 GLU HBx 1.0 0.0 6.00 1580 1580 A 122 GLU HBy A 31 ILE HG1y 1.0 0.0 6.00 1581 1581 A 23 PHE HD% A 131 LEU HBy 1.0 0.0 8.13 1582 1582 A 23 PHE HB3 A 131 LEU HBx 1.0 0.0 6.00 1583 1583 A 160 LEU HB3 A 28 PRO HGx 1.0 0.0 6.00 1584 1584 A 29 GLY H A 126 GLN HGx 1.0 0.0 6.00 1585 1585 A 29 GLY H A 126 GLN HGy 1.0 0.0 6.00 1586 1586 A 31 ILE HA A 122 GLU HBx 1.0 0.0 6.00 1587 1587 A 31 ILE HA A 122 GLU HBy 1.0 0.0 6.00 1588 1588 A 56 GLN HBx A 59 GLN HGy 1.0 0.0 7.54 1589 1589 A 56 GLN HBy A 59 GLN HGy 1.0 0.0 7.54 1590 1590 A 59 GLN HE2x A 56 GLN HGx 1.0 0.0 6.00 1591 1591 A 82 TYR HD% A 81 GLN HBx 1.0 0.0 8.13 1592 1592 A 74 THR HA A 169 TRP HE1 1.0 0.0 6.00 1593 1593 A 79 TYR HD% A 75 ALA HA 1.0 0.0 8.13 1594 1594 A 79 TYR HD% A 76 PRO HGy 1.0 0.0 7.37 1595 1595 A 79 TYR HD% A 76 PRO HBy 1.0 0.0 7.55 1596 1596 A 79 TYR HD% A 76 PRO HBx 1.0 0.0 7.55 1597 1597 A 50 GLY H A 64 HIS HBy 1.0 0.0 6.00 1598 1598 A 50 GLY H A 64 HIS HBx 1.0 0.0 6.00 1599 1599 A 134 THR HA A 20 SER HBx 1.0 0.0 6.00 1600 1600 A 134 THR HA A 20 SER HBy 1.0 0.0 6.00 1601 1601 A 131 LEU HG A 118 PHE HZ 1.0 0.0 6.00 1602 1602 A 23 PHE HD% A 131 LEU HBx 1.0 0.0 8.13 1603 1603 A 26 LEU HG A 126 GLN HE2y 1.0 0.0 6.00 1604 1604 A 57 PRO HA A 92 LEU HBy 1.0 0.0 6.00 1605 1605 A 98 PRO HA A 35 TRP HZ2 1.0 0.0 6.00 1606 1606 A 100 VAL H A 35 TRP HZ3 1.0 0.0 6.00 1607 1607 A 101 LEU H A 118 PHE HD% 1.0 0.0 8.13 1608 1608 A 113 PRO HBx A 107 GLY HAx 1.0 0.0 6.00 1609 1609 A 114 SER HA A 135 ARG HBx 1.0 0.0 4.45 1610 1610 A 133 HIS HD2 A 114 SER HBy 1.0 0.0 6.00 1611 1611 A 133 HIS HD2 A 114 SER HBx 1.0 0.0 6.00 1612 1612 A 139 ARG HA A 142 MET HGy 1.0 0.0 6.00 1613 1613 A 139 ARG HA A 142 MET HGx 1.0 0.0 6.00 1614 1614 A 178 ASP HA A 181 GLN HGx 1.0 0.0 5.64 1615 1615 A 178 ASP HA A 181 GLN HGy 1.0 0.0 5.64 1616 1616 A 179 TYR HA A 182 ARG HGx 1.0 0.0 6.00 1617 1617 A 179 TYR HA A 182 ARG HGy 1.0 0.0 6.00 1618 1618 A 18 ALA HA A 22 ARG HDx 1.0 0.0 6.00 1619 1619 A 18 ALA HA A 22 ARG HDy 1.0 0.0 6.00 1620 1620 A 63 LEU HG A 61 PHE HD% 1.0 0.0 8.13 1621 1621 A 47 TRP HD1 A 44 ARG HA 1.0 0.0 6.00 1622 1622 A 47 TRP HD1 A 43 LYS HEy 1.0 0.0 6.00 1623 1623 A 47 TRP HE3 A 152 HIS HBy 1.0 0.0 6.00 1624 1624 A 47 TRP HZ3 A 152 HIS HBy 1.0 0.0 5.17 1625 1625 A 47 TRP HZ3 A 152 HIS HBx 1.0 0.0 5.17 1626 1626 A 47 TRP HE3 A 152 HIS HBx 1.0 0.0 6.00 1627 1627 A 97 PRO HA A 35 TRP HZ2 1.0 0.0 6.00 1628 1628 A 35 TRP HE3 A 120 LEU HG 1.0 0.0 6.00 1629 1629 A 47 TRP HB2 A 156 LEU HA 1.0 0.0 5.71 1630 1630 A 156 LEU HA A 47 TRP HB3 1.0 0.0 6.00 1631 1631 A 177 GLN HA A 180 GLU HGx 1.0 0.0 4.99 1632 1632 A 177 GLN HA A 180 GLU HGy 1.0 0.0 4.99 1633 1633 A 146 ALA HA A 179 TYR HD% 1.0 0.0 8.13 1634 1634 A 179 TYR HE% A 150 HIS HBx 1.0 0.0 8.13 1635 1635 A 179 TYR HE% A 150 HIS HBy 1.0 0.0 8.13 1636 1636 A 97 PRO HB2 A 35 TRP HZ2 1.0 0.0 4.24 1637 1637 A 35 TRP HE1 A 97 PRO HB2 1.0 0.0 4.99 1638 1638 A 97 PRO HB3 A 35 TRP HZ2 1.0 0.0 5.06 1639 1639 A 35 TRP HE1 A 97 PRO HB3 1.0 0.0 4.96 1640 1640 A 35 TRP HE1 A 97 PRO HGy 1.0 0.0 6.00 1641 1641 A 26 LEU HA A 26 LEU HD1% 1.0 0.0 5.04 1642 1642 A 26 LEU HA A 26 LEU HD2% 1.0 0.0 4.32 1643 1643 A 27 LEU HA A 27 LEU HDy% 1.0 0.0 6.33 1644 1644 A 27 LEU HA A 27 LEU HDx% 1.0 0.0 6.33 1645 1645 A 31 ILE HA A 31 ILE HD1% 1.0 0.0 4.64 1646 1646 A 31 ILE H A 31 ILE HD1% 1.0 0.0 7.02 1647 1647 A 38 LEU HA A 38 LEU HDx% 1.0 0.0 5.43 1648 1648 A 38 LEU HA A 38 LEU HDy% 1.0 0.0 5.43 1649 1649 A 48 LEU HD1% A 48 LEU HA 1.0 0.0 5.00 1650 1650 A 48 LEU HD2% A 48 LEU HA 1.0 0.0 6.37 1651 1651 A 53 LEU HD1% A 53 LEU HA 1.0 0.0 5.18 1652 1652 A 53 LEU HD2% A 53 LEU HA 1.0 0.0 4.32 1653 1653 A 90 HIS H A 60 THR HG2% 1.0 0.0 4.93 1654 1654 A 63 LEU HA A 63 LEU HDx% 1.0 0.0 6.62 1655 1655 A 63 LEU HA A 63 LEU HDy% 1.0 0.0 6.62 1656 1656 A 70 LEU HD2% A 70 LEU HA 1.0 0.0 4.50 1657 1657 A 70 LEU HD1% A 70 LEU HA 1.0 0.0 5.40 1658 1658 A 70 LEU H A 70 LEU HD2% 1.0 0.0 5.47 1659 1659 A 86 ILE H A 86 ILE HD1% 1.0 0.0 7.02 1660 1660 A 93 LEU HA A 93 LEU HDx% 1.0 0.0 5.54 1661 1661 A 93 LEU HA A 93 LEU HDy% 1.0 0.0 5.54 1662 1662 A 101 LEU HA A 101 LEU HD1% 1.0 0.0 4.28 1663 1663 A 101 LEU HA A 101 LEU HD2% 1.0 0.0 6.37 1664 1664 A 103 LEU HA A 103 LEU HD1% 1.0 0.0 6.01 1665 1665 A 103 LEU HA A 103 LEU HD2% 1.0 0.0 5.97 1666 1666 A 104 THR H A 104 THR HG2% 1.0 0.0 4.75 1667 1667 A 117 LEU HA A 117 LEU HD2% 1.0 0.0 6.01 1668 1668 A 117 LEU HA A 117 LEU HD1% 1.0 0.0 4.54 1669 1669 A 120 LEU HA A 120 LEU HD1% 1.0 0.0 6.41 1670 1670 A 120 LEU H A 120 LEU HD1% 1.0 0.0 5.76 1671 1671 A 120 LEU HA A 120 LEU HD2% 1.0 0.0 4.61 1672 1672 A 129 LEU H A 129 LEU HDy% 1.0 0.0 6.66 1673 1673 A 129 LEU HA A 129 LEU HDy% 1.0 0.0 5.47 1674 1674 A 129 LEU HA A 129 LEU HDx% 1.0 0.0 5.47 1675 1675 A 131 LEU HA A 131 LEU HDy% 1.0 0.0 5.54 1676 1676 A 131 LEU HA A 131 LEU HDx% 1.0 0.0 5.54 1677 1677 A 136 LEU HA A 136 LEU HD1% 1.0 0.0 7.02 1678 1678 A 136 LEU H A 136 LEU HD2% 1.0 0.0 7.02 1679 1679 A 136 LEU HA A 136 LEU HD2% 1.0 0.0 4.50 1680 1680 A 143 LEU H A 143 LEU HDy% 1.0 0.0 6.98 1681 1681 A 143 LEU HA A 143 LEU HDy% 1.0 0.0 5.04 1682 1682 A 143 LEU H A 143 LEU HDx% 1.0 0.0 6.98 1683 1683 A 143 LEU HA A 143 LEU HDx% 1.0 0.0 5.04 1684 1684 A 153 LEU HA A 153 LEU HD1% 1.0 0.0 6.52 1685 1685 A 153 LEU HA A 153 LEU HD2% 1.0 0.0 4.32 1686 1686 A 156 LEU HA A 156 LEU HDy% 1.0 0.0 6.16 1687 1687 A 156 LEU HA A 156 LEU HDx% 1.0 0.0 6.16 1688 1688 A 160 LEU HD2% A 160 LEU HA 1.0 0.0 4.93 1689 1689 A 160 LEU HD1% A 160 LEU HA 1.0 0.0 5.40 1690 1690 A 172 LEU HA A 172 LEU HD1% 1.0 0.0 4.82 1691 1691 A 172 LEU HA A 172 LEU HD2% 1.0 0.0 6.66 1692 1692 A 22 ARG H A 21 ILE HG2% 1.0 0.0 7.02 1693 1693 A 22 ARG H A 21 ILE HD1% 1.0 0.0 6.62 1694 1694 A 27 LEU H A 26 LEU HD1% 1.0 0.0 5.33 1695 1695 A 27 LEU H A 26 LEU HD2% 1.0 0.0 4.89 1696 1696 A 87 VAL H A 86 ILE HD1% 1.0 0.0 7.02 1697 1697 A 104 THR H A 103 LEU HD2% 1.0 0.0 7.02 1698 1698 A 130 VAL H A 129 LEU HDy% 1.0 0.0 5.33 1699 1699 A 144 ASP H A 143 LEU HDy% 1.0 0.0 7.02 1700 1700 A 144 ASP H A 143 LEU HDx% 1.0 0.0 7.02 1701 1701 A 154 ALA H A 153 LEU HD1% 1.0 0.0 7.02 1702 1702 A 154 ALA H A 153 LEU HD2% 1.0 0.0 7.02 1703 1703 A 156 LEU H A 155 VAL HGx% 1.0 0.0 5.04 1704 1704 A 156 LEU H A 155 VAL HGy% 1.0 0.0 5.04 1705 1705 A 8 PHE HD% A 7 ALA HB% 1.0 0.0 8.90 1706 1706 A 7 ALA HB% A 8 PHE HE% 1.0 0.0 9.15 1707 1707 A 18 ALA HB% A 19 GLN HGx 1.0 0.0 6.23 1708 1708 A 26 LEU HD2% A 128 ARG HBy 1.0 0.0 5.61 1709 1709 A 26 LEU HD2% A 126 GLN HBx 1.0 0.0 5.94 1710 1710 A 26 LEU HD2% A 126 GLN HBy 1.0 0.0 5.94 1711 1711 A 26 LEU HD1% A 126 GLN HBx 1.0 0.0 5.40 1712 1712 A 26 LEU HD1% A 126 GLN HBy 1.0 0.0 5.40 1713 1713 A 26 LEU HD1% A 126 GLN HGy 1.0 0.0 6.52 1714 1714 A 127 VAL HA A 26 LEU HD2% 1.0 0.0 7.02 1715 1715 A 128 ARG HA A 26 LEU HD2% 1.0 0.0 4.79 1716 1716 A 128 ARG HA A 26 LEU HD1% 1.0 0.0 6.19 1717 1717 A 126 GLN H A 26 LEU HD1% 1.0 0.0 7.02 1718 1718 A 157 ALA HA A 27 LEU HDx% 1.0 0.0 7.02 1719 1719 A 160 LEU HD2% A 27 LEU HDy% 1.0 0.0 8.04 1720 1720 A 27 LEU HDy% A 156 LEU HDy% 1.0 0.0 10.41 1721 1721 A 129 LEU HDx% A 131 LEU HDx% 1.0 0.0 11.13 1722 1722 A 160 LEU HD1% A 27 LEU HDy% 1.0 0.0 6.78 1723 1723 A 160 LEU HD2% A 27 LEU HDx% 1.0 0.0 8.04 1724 1724 A 34 VAL HB A 27 LEU HDx% 1.0 0.0 7.02 1725 1725 A 34 VAL HB A 27 LEU HDy% 1.0 0.0 7.02 1726 1726 A 118 PHE HD% A 129 LEU HDx% 1.0 0.0 7.85 1727 1727 A 118 PHE HE% A 129 LEU HDx% 1.0 0.0 8.86 1728 1728 A 29 GLY HAx A 127 VAL HGy% 1.0 0.0 10.12 1729 1729 A 31 ILE HA A 127 VAL HGx% 1.0 0.0 5.65 1730 1730 A 32 GLU HA A 31 ILE HG2% 1.0 0.0 6.37 1731 1731 A 31 ILE HG2% A 122 GLU HGy 1.0 0.0 7.02 1732 1732 A 31 ILE HG2% A 32 GLU HBx 1.0 0.0 7.02 1733 1733 A 31 ILE HD1% A 120 LEU HBy 1.0 0.0 4.72 1734 1734 A 31 ILE HD1% A 120 LEU HBx 1.0 0.0 4.72 1735 1735 A 31 ILE HD1% A 120 LEU HD1% 1.0 0.0 8.04 1736 1736 A 33 ARG H A 31 ILE HG2% 1.0 0.0 7.02 1737 1737 A 122 GLU H A 31 ILE HD1% 1.0 0.0 5.69 1738 1738 A 122 GLU HA A 31 ILE HD1% 1.0 0.0 7.02 1739 1739 A 121 SER HA A 31 ILE HD1% 1.0 0.0 6.16 1740 1740 A 122 GLU HA A 31 ILE HG2% 1.0 0.0 7.02 1741 1741 A 160 LEU HD2% A 33 ARG HDy 1.0 0.0 7.02 1742 1742 A 160 LEU HD2% A 33 ARG HDx 1.0 0.0 7.02 1743 1743 A 160 LEU HD1% A 34 VAL HA 1.0 0.0 6.44 1744 1744 A 160 LEU HD1% A 34 VAL HGy% 1.0 0.0 6.89 1745 1745 A 160 LEU HD2% A 34 VAL HGy% 1.0 0.0 7.28 1746 1746 A 160 LEU HD1% A 34 VAL HGx% 1.0 0.0 6.89 1747 1747 A 160 LEU HD2% A 34 VAL HGx% 1.0 0.0 7.28 1748 1748 A 29 GLY HAy A 34 VAL HGy% 1.0 0.0 8.78 1749 1749 A 34 VAL HGx% A 29 GLY HAx 1.0 0.0 8.78 1750 1750 A 31 ILE HA A 34 VAL HGx% 1.0 0.0 7.02 1751 1751 A 33 ARG H A 34 VAL HGy% 1.0 0.0 7.02 1752 1752 A 127 VAL H A 34 VAL HGy% 1.0 0.0 7.02 1753 1753 A 31 ILE H A 127 VAL HGy% 1.0 0.0 5.98 1754 1754 A 136 LEU HD2% A 137 ALA HA 1.0 0.0 7.02 1755 1755 A 36 ALA HB% A 39 ALA HB% 1.0 0.0 8.00 1756 1756 A 35 TRP HD1 A 36 ALA HB% 1.0 0.0 7.02 1757 1757 A 33 ARG H A 36 ALA HB% 1.0 0.0 7.02 1758 1758 A 37 TRP HA A 160 LEU HD2% 1.0 0.0 7.02 1759 1759 A 33 ARG HA A 36 ALA HB% 1.0 0.0 5.29 1760 1760 A 35 TRP HA A 38 LEU HDy% 1.0 0.0 6.91 1761 1761 A 118 PHE HB2 A 38 LEU HDy% 1.0 0.0 6.12 1762 1762 A 118 PHE HB3 A 38 LEU HDy% 1.0 0.0 6.16 1763 1763 A 101 LEU HD1% A 38 LEU HDy% 1.0 0.0 7.43 1764 1764 A 35 TRP HA A 38 LEU HDx% 1.0 0.0 6.91 1765 1765 A 118 PHE HB2 A 38 LEU HDx% 1.0 0.0 6.12 1766 1766 A 118 PHE HB3 A 38 LEU HDx% 1.0 0.0 6.16 1767 1767 A 37 TRP H A 38 LEU HDy% 1.0 0.0 7.02 1768 1768 A 47 TRP HZ2 A 38 LEU HDy% 1.0 0.0 7.02 1769 1769 A 118 PHE HD% A 38 LEU HDy% 1.0 0.0 8.07 1770 1770 A 118 PHE HE% A 38 LEU HDy% 1.0 0.0 9.15 1771 1771 A 35 TRP HZ3 A 38 LEU HDy% 1.0 0.0 7.02 1772 1772 A 118 PHE HD% A 38 LEU HDx% 1.0 0.0 8.07 1773 1773 A 35 TRP HZ3 A 38 LEU HDx% 1.0 0.0 7.02 1774 1774 A 101 LEU H A 38 LEU HDx% 1.0 0.0 7.02 1775 1775 A 53 LEU HD2% A 61 PHE HD% 1.0 0.0 8.82 1776 1776 A 101 LEU H A 38 LEU HDy% 1.0 0.0 7.02 1777 1777 A 118 PHE HA A 38 LEU HDy% 1.0 0.0 7.02 1778 1778 A 118 PHE HA A 38 LEU HDx% 1.0 0.0 7.02 1779 1779 A 36 ALA HA A 39 ALA HB% 1.0 0.0 4.89 1780 1780 A 40 ASP HA A 41 ALA HB% 1.0 0.0 6.66 1781 1781 A 40 ASP HA A 39 ALA HB% 1.0 0.0 6.30 1782 1782 A 41 ALA HB% A 40 ASP HBx 1.0 0.0 7.02 1783 1783 A 39 ALA HB% A 40 ASP HBx 1.0 0.0 7.02 1784 1784 A 41 ALA HB% A 40 ASP HBy 1.0 0.0 7.02 1785 1785 A 42 ASP HA A 41 ALA HB% 1.0 0.0 7.02 1786 1786 A 45 ALA H A 41 ALA HB% 1.0 0.0 7.02 1787 1787 A 35 TRP HD1 A 39 ALA HB% 1.0 0.0 6.44 1788 1788 A 50 GLY H A 41 ALA HB% 1.0 0.0 7.02 1789 1789 A 41 ALA HB% A 42 ASP HBy 1.0 0.0 7.02 1790 1790 A 41 ALA HB% A 42 ASP HBx 1.0 0.0 7.02 1791 1791 A 36 ALA HB% A 43 LYS HEy 1.0 0.0 6.05 1792 1792 A 36 ALA HB% A 43 LYS HEx 1.0 0.0 6.05 1793 1793 A 36 ALA HB% A 43 LYS HDy 1.0 0.0 5.83 1794 1794 A 36 ALA HB% A 43 LYS HDx 1.0 0.0 5.83 1795 1795 A 41 ALA HA A 45 ALA HB% 1.0 0.0 5.79 1796 1796 A 45 ALA HB% A 50 GLY HAx 1.0 0.0 4.93 1797 1797 A 42 ASP HA A 45 ALA HB% 1.0 0.0 7.02 1798 1798 A 45 ALA HB% A 50 GLY HAy 1.0 0.0 4.93 1799 1799 A 51 GLY H A 45 ALA HB% 1.0 0.0 6.62 1800 1800 A 49 ALA HB% A 63 LEU HBy 1.0 0.0 5.87 1801 1801 A 45 ALA HB% A 49 ALA HB% 1.0 0.0 8.04 1802 1802 A 48 LEU HD2% A 49 ALA HB% 1.0 0.0 6.67 1803 1803 A 49 ALA HB% A 63 LEU HBx 1.0 0.0 5.87 1804 1804 A 49 ALA HB% A 64 HIS HBy 1.0 0.0 7.02 1805 1805 A 49 ALA HB% A 65 PHE HA 1.0 0.0 5.83 1806 1806 A 48 LEU HD2% A 149 TRP HH2 1.0 0.0 5.72 1807 1807 A 48 LEU HD2% A 47 TRP HZ2 1.0 0.0 6.59 1808 1808 A 50 GLY H A 48 LEU HD1% 1.0 0.0 7.02 1809 1809 A 65 PHE HD% A 49 ALA HB% 1.0 0.0 8.32 1810 1810 A 48 LEU HD2% A 149 TRP HZ2 1.0 0.0 7.02 1811 1811 A 63 LEU HA A 49 ALA HB% 1.0 0.0 6.23 1812 1812 A 52 GLU HA A 41 ALA HB% 1.0 0.0 5.33 1813 1813 A 41 ALA HB% A 52 GLU HGy 1.0 0.0 6.08 1814 1814 A 41 ALA HB% A 52 GLU HGx 1.0 0.0 6.08 1815 1815 A 41 ALA HB% A 52 GLU HBx 1.0 0.0 6.87 1816 1816 A 41 ALA HB% A 52 GLU HBy 1.0 0.0 6.87 1817 1817 A 53 LEU HD2% A 54 PRO HDy 1.0 0.0 5.87 1818 1818 A 53 LEU HD2% A 54 PRO HDx 1.0 0.0 5.87 1819 1819 A 57 PRO HA A 92 LEU HDy% 1.0 0.0 7.02 1820 1820 A 57 PRO HDy A 92 LEU HDx% 1.0 0.0 10.11 1821 1821 A 91 THR HG2% A 58 GLY HAx 1.0 0.0 5.90 1822 1822 A 91 THR HG2% A 58 GLY HAy 1.0 0.0 5.90 1823 1823 A 91 THR HA A 60 THR HG2% 1.0 0.0 7.02 1824 1824 A 87 VAL HGx% A 62 GLU HGx 1.0 0.0 9.15 1825 1825 A 87 VAL HGx% A 62 GLU HBy 1.0 0.0 8.78 1826 1826 A 61 PHE HE% A 63 LEU HDx% 1.0 0.0 8.14 1827 1827 A 61 PHE HE% A 63 LEU HDy% 1.0 0.0 8.14 1828 1828 A 69 ALA HB% A 66 ASN HBy 1.0 0.0 7.02 1829 1829 A 79 TYR H A 77 ALA HB% 1.0 0.0 7.02 1830 1830 A 80 ALA H A 77 ALA HB% 1.0 0.0 7.02 1831 1831 A 78 ARG HA A 77 ALA HB% 1.0 0.0 5.79 1832 1832 A 79 TYR HD% A 72 ALA HB% 1.0 0.0 9.15 1833 1833 A 72 ALA HB% A 79 TYR HE% 1.0 0.0 9.15 1834 1834 A 80 ALA HB% A 81 GLN HA 1.0 0.0 6.95 1835 1835 A 72 ALA HB% A 82 TYR HD% 1.0 0.0 9.15 1836 1836 A 82 TYR HE% A 72 ALA HB% 1.0 0.0 9.15 1837 1837 A 88 ALA H A 86 ILE HG2% 1.0 0.0 7.02 1838 1838 A 65 PHE HD% A 86 ILE HG2% 1.0 0.0 8.18 1839 1839 A 82 TYR HD% A 86 ILE HD1% 1.0 0.0 7.92 1840 1840 A 82 TYR HE% A 86 ILE HD1% 1.0 0.0 9.15 1841 1841 A 65 PHE H A 87 VAL HGy% 1.0 0.0 7.02 1842 1842 A 63 LEU H A 87 VAL HGy% 1.0 0.0 7.02 1843 1843 A 87 VAL HA A 86 ILE HG2% 1.0 0.0 5.58 1844 1844 A 86 ILE HG2% A 65 PHE HBy 1.0 0.0 7.02 1845 1845 A 86 ILE HG2% A 65 PHE HBx 1.0 0.0 7.02 1846 1846 A 86 ILE HG2% A 88 ALA HB% 1.0 0.0 7.64 1847 1847 A 86 ILE HD1% A 65 PHE HBy 1.0 0.0 7.02 1848 1848 A 86 ILE HD1% A 65 PHE HBx 1.0 0.0 7.02 1849 1849 A 62 GLU HBx A 87 VAL HGy% 1.0 0.0 8.78 1850 1850 A 62 GLU HBx A 87 VAL HGx% 1.0 0.0 8.78 1851 1851 A 62 GLU HGy A 87 VAL HGx% 1.0 0.0 9.15 1852 1852 A 87 VAL HA A 88 ALA HB% 1.0 0.0 6.59 1853 1853 A 63 LEU H A 87 VAL HGx% 1.0 0.0 7.02 1854 1854 A 65 PHE H A 87 VAL HGx% 1.0 0.0 7.02 1855 1855 A 65 PHE HD% A 88 ALA HB% 1.0 0.0 7.64 1856 1856 A 89 ARG HB2 A 60 THR HG2% 1.0 0.0 6.26 1857 1857 A 60 THR HG2% A 89 ARG HB3 1.0 0.0 6.55 1858 1858 A 101 LEU HD1% A 118 PHE HD% 1.0 0.0 9.15 1859 1859 A 103 LEU HA A 93 LEU HDy% 1.0 0.0 6.98 1860 1860 A 103 LEU HA A 93 LEU HDx% 1.0 0.0 6.98 1861 1861 A 94 ARG HBy A 100 VAL HGx% 1.0 0.0 10.05 1862 1862 A 100 VAL HGx% A 94 ARG HBx 1.0 0.0 10.05 1863 1863 A 117 LEU HD1% A 94 ARG HDx 1.0 0.0 6.12 1864 1864 A 94 ARG HDx A 100 VAL HGx% 1.0 0.0 9.22 1865 1865 A 117 LEU HD1% A 94 ARG HDy 1.0 0.0 6.12 1866 1866 A 100 VAL HGx% A 94 ARG HDy 1.0 0.0 9.22 1867 1867 A 101 LEU HD1% A 95 CYS HBx 1.0 0.0 6.34 1868 1868 A 99 ARG HDy A 100 VAL HGy% 1.0 0.0 8.78 1869 1869 A 31 ILE HD1% A 99 ARG HDy 1.0 0.0 5.58 1870 1870 A 99 ARG HDx A 100 VAL HGy% 1.0 0.0 8.78 1871 1871 A 31 ILE HD1% A 99 ARG HDx 1.0 0.0 5.58 1872 1872 A 31 ILE HD1% A 99 ARG HGy 1.0 0.0 6.34 1873 1873 A 31 ILE HD1% A 99 ARG HGx 1.0 0.0 6.34 1874 1874 A 99 ARG HBy A 100 VAL HGy% 1.0 0.0 7.78 1875 1875 A 100 VAL HGy% A 119 GLU HGx 1.0 0.0 7.02 1876 1876 A 101 LEU HD2% A 35 TRP HE3 1.0 0.0 6.87 1877 1877 A 101 LEU HD2% A 118 PHE HD% 1.0 0.0 8.68 1878 1878 A 101 LEU HD2% A 118 PHE HE% 1.0 0.0 9.15 1879 1879 A 38 LEU HA A 101 LEU HD2% 1.0 0.0 7.02 1880 1880 A 101 LEU HD2% A 39 ALA HA 1.0 0.0 6.44 1881 1881 A 118 PHE HB2 A 101 LEU HD2% 1.0 0.0 5.83 1882 1882 A 102 ALA HA A 117 LEU HD2% 1.0 0.0 7.02 1883 1883 A 103 LEU HA A 102 ALA HB% 1.0 0.0 7.02 1884 1884 A 101 LEU HA A 102 ALA HB% 1.0 0.0 7.02 1885 1885 A 117 LEU HA A 102 ALA HB% 1.0 0.0 4.89 1886 1886 A 93 LEU HA A 102 ALA HB% 1.0 0.0 6.12 1887 1887 A 94 ARG HA A 102 ALA HB% 1.0 0.0 7.02 1888 1888 A 102 ALA HB% A 94 ARG HDy 1.0 0.0 6.55 1889 1889 A 102 ALA HB% A 94 ARG HDx 1.0 0.0 6.55 1890 1890 A 117 LEU HD1% A 102 ALA HB% 1.0 0.0 6.13 1891 1891 A 117 LEU HD2% A 102 ALA HB% 1.0 0.0 6.67 1892 1892 A 104 THR HA A 103 LEU HD1% 1.0 0.0 6.23 1893 1893 A 115 GLU HA A 103 LEU HD1% 1.0 0.0 6.66 1894 1894 A 118 PHE H A 102 ALA HB% 1.0 0.0 6.19 1895 1895 A 94 ARG H A 102 ALA HB% 1.0 0.0 5.04 1896 1896 A 116 VAL HG1% A 103 LEU HD2% 1.0 0.0 6.20 1897 1897 A 103 LEU HD2% A 92 LEU HA 1.0 0.0 6.33 1898 1898 A 91 THR HG2% A 104 THR HG2% 1.0 0.0 7.32 1899 1899 A 104 THR HG2% A 115 GLU HBy 1.0 0.0 6.26 1900 1900 A 104 THR HG2% A 113 PRO HGy 1.0 0.0 6.69 1901 1901 A 91 THR HB A 104 THR HG2% 1.0 0.0 4.43 1902 1902 A 115 GLU HA A 104 THR HG2% 1.0 0.0 6.62 1903 1903 A 103 LEU HD2% A 118 PHE HD% 1.0 0.0 7.78 1904 1904 A 103 LEU HD2% A 118 PHE HE% 1.0 0.0 7.86 1905 1905 A 102 ALA HA A 103 LEU HD2% 1.0 0.0 5.33 1906 1906 A 93 LEU H A 103 LEU HD2% 1.0 0.0 7.02 1907 1907 A 102 ALA H A 103 LEU HD2% 1.0 0.0 7.02 1908 1908 A 118 PHE H A 103 LEU HD2% 1.0 0.0 7.02 1909 1909 A 103 LEU HA A 104 THR HG2% 1.0 0.0 6.98 1910 1910 A 112 ALA HB% A 111 GLU HA 1.0 0.0 5.94 1911 1911 A 179 TYR HE% A 175 ALA HB% 1.0 0.0 8.32 1912 1912 A 117 LEU HD2% A 115 GLU HBy 1.0 0.0 7.02 1913 1913 A 117 LEU HD2% A 115 GLU HGy 1.0 0.0 6.59 1914 1914 A 117 LEU HD2% A 115 GLU HGx 1.0 0.0 6.59 1915 1915 A 103 LEU HD2% A 116 VAL HB 1.0 0.0 6.19 1916 1916 A 116 VAL HG2% A 149 TRP HE1 1.0 0.0 7.02 1917 1917 A 116 VAL HG1% A 149 TRP HE1 1.0 0.0 7.02 1918 1918 A 116 VAL HG2% A 103 LEU HD2% 1.0 0.0 8.04 1919 1919 A 116 VAL HG1% A 103 LEU HBx 1.0 0.0 7.02 1920 1920 A 117 LEU HD2% A 119 GLU HGx 1.0 0.0 6.95 1921 1921 A 115 GLU HA A 116 VAL HG2% 1.0 0.0 6.66 1922 1922 A 133 HIS HA A 116 VAL HG2% 1.0 0.0 6.23 1923 1923 A 116 VAL HG2% A 149 TRP HZ2 1.0 0.0 4.93 1924 1924 A 115 GLU HA A 116 VAL HG1% 1.0 0.0 7.02 1925 1925 A 133 HIS HA A 116 VAL HG1% 1.0 0.0 6.95 1926 1926 A 116 VAL HG1% A 149 TRP HZ2 1.0 0.0 5.08 1927 1927 A 116 VAL HG1% A 149 TRP HH2 1.0 0.0 5.83 1928 1928 A 116 VAL HG1% A 118 PHE HE% 1.0 0.0 8.04 1929 1929 A 116 VAL HG1% A 118 PHE HD% 1.0 0.0 8.00 1930 1930 A 117 LEU HD1% A 132 THR HB 1.0 0.0 6.08 1931 1931 A 102 ALA HA A 117 LEU HD1% 1.0 0.0 6.16 1932 1932 A 117 LEU HD1% A 118 PHE HD% 1.0 0.0 9.15 1933 1933 A 132 THR H A 116 VAL HG2% 1.0 0.0 7.02 1934 1934 A 103 LEU H A 116 VAL HG2% 1.0 0.0 7.02 1935 1935 A 134 THR H A 116 VAL HG2% 1.0 0.0 7.02 1936 1936 A 134 THR H A 116 VAL HG1% 1.0 0.0 7.02 1937 1937 A 116 VAL HG1% A 105 TRP HE3 1.0 0.0 7.02 1938 1938 A 102 ALA H A 117 LEU HD1% 1.0 0.0 7.02 1939 1939 A 153 LEU HD2% A 118 PHE HE% 1.0 0.0 9.15 1940 1940 A 116 VAL HG2% A 118 PHE HE% 1.0 0.0 9.15 1941 1941 A 119 GLU HA A 120 LEU HD1% 1.0 0.0 7.02 1942 1942 A 120 LEU HD1% A 35 TRP HBx 1.0 0.0 5.90 1943 1943 A 120 LEU HD1% A 35 TRP HBy 1.0 0.0 5.90 1944 1944 A 35 TRP HA A 120 LEU HD1% 1.0 0.0 5.00 1945 1945 A 34 VAL HB A 120 LEU HD1% 1.0 0.0 4.97 1946 1946 A 119 GLU HA A 100 VAL HGy% 1.0 0.0 6.80 1947 1947 A 119 GLU HA A 120 LEU HD2% 1.0 0.0 6.80 1948 1948 A 119 GLU HA A 100 VAL HGx% 1.0 0.0 6.80 1949 1949 A 101 LEU HD2% A 120 LEU HG 1.0 0.0 5.90 1950 1950 A 120 LEU HD1% A 35 TRP HE3 1.0 0.0 5.00 1951 1951 A 129 LEU HA A 120 LEU HD2% 1.0 0.0 4.61 1952 1952 A 120 LEU HD2% A 160 LEU HD1% 1.0 0.0 7.35 1953 1953 A 31 ILE HG2% A 122 GLU HBy 1.0 0.0 5.69 1954 1954 A 127 VAL HGx% A 122 GLU HBy 1.0 0.0 10.12 1955 1955 A 31 ILE HD1% A 122 GLU HBy 1.0 0.0 5.15 1956 1956 A 31 ILE HG2% A 122 GLU HBx 1.0 0.0 5.69 1957 1957 A 127 VAL HGx% A 122 GLU HBx 1.0 0.0 10.12 1958 1958 A 31 ILE HD1% A 122 GLU HBx 1.0 0.0 5.15 1959 1959 A 123 ALA HB% A 128 ARG HDy 1.0 0.0 7.02 1960 1960 A 123 ALA HB% A 128 ARG HDx 1.0 0.0 7.02 1961 1961 A 123 ALA HB% A 126 GLN HGy 1.0 0.0 7.02 1962 1962 A 123 ALA HB% A 126 GLN HBx 1.0 0.0 6.69 1963 1963 A 127 VAL H A 123 ALA HB% 1.0 0.0 7.02 1964 1964 A 123 ALA HB% A 126 GLN HBy 1.0 0.0 6.69 1965 1965 A 123 ALA HB% A 126 GLN HGx 1.0 0.0 7.02 1966 1966 A 26 LEU HD2% A 126 GLN HGx 1.0 0.0 6.80 1967 1967 A 26 LEU HD2% A 126 GLN HGy 1.0 0.0 6.80 1968 1968 A 26 LEU HD2% A 128 ARG HDx 1.0 0.0 7.02 1969 1969 A 26 LEU HD2% A 128 ARG HDy 1.0 0.0 7.02 1970 1970 A 129 LEU HDy% A 34 VAL HGy% 1.0 0.0 9.84 1971 1971 A 130 VAL HGx% A 22 ARG HDy 1.0 0.0 10.12 1972 1972 A 118 PHE HE% A 129 LEU HDy% 1.0 0.0 8.86 1973 1973 A 118 PHE HD% A 129 LEU HDy% 1.0 0.0 7.85 1974 1974 A 119 GLU H A 129 LEU HDy% 1.0 0.0 7.02 1975 1975 A 129 LEU HDy% A 131 LEU HDx% 1.0 0.0 11.13 1976 1976 A 116 VAL HG1% A 131 LEU HDy% 1.0 0.0 6.71 1977 1977 A 116 VAL HG1% A 131 LEU HDx% 1.0 0.0 6.71 1978 1978 A 116 VAL HG2% A 131 LEU HDx% 1.0 0.0 8.04 1979 1979 A 116 VAL HG2% A 131 LEU HDy% 1.0 0.0 8.04 1980 1980 A 131 LEU HDy% A 153 LEU HBy 1.0 0.0 8.78 1981 1981 A 131 LEU HDy% A 149 TRP HBx 1.0 0.0 8.78 1982 1982 A 131 LEU HDy% A 133 HIS HBx 1.0 0.0 9.17 1983 1983 A 23 PHE HB3 A 131 LEU HDy% 1.0 0.0 7.02 1984 1984 A 23 PHE HB2 A 131 LEU HDy% 1.0 0.0 7.02 1985 1985 A 131 LEU HDy% A 133 HIS HBy 1.0 0.0 9.17 1986 1986 A 131 LEU HDx% A 153 LEU HBy 1.0 0.0 8.78 1987 1987 A 131 LEU HDx% A 149 TRP HBx 1.0 0.0 8.78 1988 1988 A 23 PHE HB2 A 131 LEU HDx% 1.0 0.0 7.02 1989 1989 A 117 LEU HD2% A 132 THR HB 1.0 0.0 5.18 1990 1990 A 21 ILE HG2% A 133 HIS HBy 1.0 0.0 7.02 1991 1991 A 136 LEU HD2% A 133 HIS HBy 1.0 0.0 7.02 1992 1992 A 131 LEU HG A 116 VAL HG2% 1.0 0.0 6.80 1993 1993 A 118 PHE HE% A 131 LEU HDx% 1.0 0.0 9.15 1994 1994 A 118 PHE HD% A 131 LEU HDx% 1.0 0.0 9.15 1995 1995 A 23 PHE HD% A 131 LEU HDx% 1.0 0.0 9.15 1996 1996 A 23 PHE HE% A 131 LEU HDx% 1.0 0.0 9.15 1997 1997 A 118 PHE HZ A 131 LEU HDy% 1.0 0.0 6.88 1998 1998 A 23 PHE HD% A 131 LEU HDy% 1.0 0.0 9.15 1999 1999 A 23 PHE HE% A 131 LEU HDy% 1.0 0.0 9.15 2000 2000 A 134 THR HG2% A 20 SER HBy 1.0 0.0 5.54 2001 2001 A 134 THR HG2% A 20 SER HBx 1.0 0.0 5.54 2002 2002 A 134 THR HG2% A 115 GLU HBy 1.0 0.0 7.02 2003 2003 A 134 THR HG2% A 115 GLU HGy 1.0 0.0 7.02 2004 2004 A 133 HIS HA A 134 THR HG2% 1.0 0.0 5.87 2005 2005 A 136 LEU HD2% A 133 HIS HBx 1.0 0.0 7.02 2006 2006 A 133 HIS HD2 A 136 LEU HD2% 1.0 0.0 5.61 2007 2007 A 115 GLU H A 134 THR HG2% 1.0 0.0 7.02 2008 2008 A 136 LEU HA A 137 ALA HB% 1.0 0.0 5.83 2009 2009 A 142 MET HA A 136 LEU HD2% 1.0 0.0 4.50 2010 2010 A 141 ALA HA A 140 ALA HB% 1.0 0.0 6.05 2011 2011 A 142 MET HA A 141 ALA HB% 1.0 0.0 5.65 2012 2012 A 136 LEU HD2% A 141 ALA HB% 1.0 0.0 6.20 2013 2013 A 141 ALA HA A 145 VAL HG2% 1.0 0.0 7.02 2014 2014 A 136 LEU HD1% A 142 MET HBy 1.0 0.0 7.02 2015 2015 A 136 LEU HD2% A 142 MET HBy 1.0 0.0 7.02 2016 2016 A 136 LEU HD2% A 142 MET HGy 1.0 0.0 7.02 2017 2017 A 143 LEU HDy% A 180 GLU HBx 1.0 0.0 5.83 2018 2018 A 143 LEU HDy% A 180 GLU HBy 1.0 0.0 5.83 2019 2019 A 143 LEU HDy% A 179 TYR HBx 1.0 0.0 6.55 2020 2020 A 180 GLU HA A 143 LEU HDy% 1.0 0.0 5.18 2021 2021 A 143 LEU HDx% A 179 TYR HBx 1.0 0.0 6.55 2022 2022 A 180 GLU HGy A 143 LEU HDx% 1.0 0.0 6.23 2023 2023 A 143 LEU HDx% A 180 GLU HBy 1.0 0.0 5.83 2024 2024 A 180 GLU HBx A 143 LEU HDx% 1.0 0.0 5.83 2025 2025 A 143 LEU HA A 146 ALA HB% 1.0 0.0 5.00 2026 2026 A 146 ALA HB% A 143 LEU HBy 1.0 0.0 7.02 2027 2027 A 146 ALA HB% A 143 LEU HBx 1.0 0.0 7.02 2028 2028 A 143 LEU HG A 146 ALA HB% 1.0 0.0 5.51 2029 2029 A 180 GLU H A 143 LEU HDy% 1.0 0.0 6.41 2030 2030 A 180 GLU H A 143 LEU HDx% 1.0 0.0 6.41 2031 2031 A 141 ALA HB% A 144 ASP HBx 1.0 0.0 7.02 2032 2032 A 145 VAL HG1% A 144 ASP HBx 1.0 0.0 6.34 2033 2033 A 141 ALA HB% A 144 ASP HBy 1.0 0.0 7.02 2034 2034 A 145 VAL HG1% A 144 ASP HBy 1.0 0.0 6.34 2035 2035 A 142 MET HA A 145 VAL HG2% 1.0 0.0 4.86 2036 2036 A 146 ALA HA A 145 VAL HG2% 1.0 0.0 4.97 2037 2037 A 142 MET HA A 145 VAL HG1% 1.0 0.0 6.88 2038 2038 A 145 VAL HG1% A 105 TRP HD1 1.0 0.0 7.02 2039 2039 A 149 TRP HD1 A 145 VAL HG1% 1.0 0.0 5.94 2040 2040 A 145 VAL HG1% A 105 TRP HE1 1.0 0.0 7.02 2041 2041 A 145 VAL HG1% A 149 TRP HE1 1.0 0.0 7.02 2042 2042 A 145 VAL HG2% A 149 TRP HE1 1.0 0.0 7.02 2043 2043 A 145 VAL HB A 136 LEU HD2% 1.0 0.0 6.84 2044 2044 A 136 LEU HD2% A 145 VAL HG1% 1.0 0.0 6.42 2045 2045 A 136 LEU HD2% A 145 VAL HG2% 1.0 0.0 6.27 2046 2046 A 149 TRP HD1 A 145 VAL HG2% 1.0 0.0 7.02 2047 2047 A 171 THR HB A 151 ALA HB% 1.0 0.0 6.05 2048 2048 A 154 ALA HB% A 151 ALA HB% 1.0 0.0 8.04 2049 2049 A 151 ALA HA A 171 THR HG2% 1.0 0.0 4.82 2050 2050 A 153 LEU HD2% A 131 LEU HDx% 1.0 0.0 7.46 2051 2051 A 153 LEU HD1% A 131 LEU HDy% 1.0 0.0 7.93 2052 2052 A 153 LEU HD1% A 131 LEU HDx% 1.0 0.0 7.93 2053 2053 A 153 LEU HD1% A 150 HIS HA 1.0 0.0 6.48 2054 2054 A 23 PHE HB2 A 153 LEU HD1% 1.0 0.0 5.80 2055 2055 A 23 PHE HB3 A 153 LEU HD1% 1.0 0.0 5.76 2056 2056 A 151 ALA HA A 154 ALA HB% 1.0 0.0 4.46 2057 2057 A 155 VAL HA A 154 ALA HB% 1.0 0.0 5.69 2058 2058 A 153 LEU HD2% A 118 PHE HD% 1.0 0.0 7.35 2059 2059 A 153 LEU HD1% A 23 PHE HE% 1.0 0.0 9.15 2060 2060 A 23 PHE HD% A 153 LEU HD1% 1.0 0.0 8.72 2061 2061 A 156 LEU HDy% A 27 LEU HDx% 1.0 0.0 10.41 2062 2062 A 160 LEU HD1% A 156 LEU HDy% 1.0 0.0 7.28 2063 2063 A 155 VAL HGx% A 168 PHE HBy 1.0 0.0 8.72 2064 2064 A 155 VAL HGx% A 168 PHE HBx 1.0 0.0 8.72 2065 2065 A 70 LEU HD2% A 155 VAL HGx% 1.0 0.0 7.10 2066 2066 A 70 LEU HD2% A 155 VAL HGy% 1.0 0.0 7.10 2067 2067 A 156 LEU H A 154 ALA HB% 1.0 0.0 7.02 2068 2068 A 160 LEU HD1% A 156 LEU HDx% 1.0 0.0 7.28 2069 2069 A 157 ALA HA A 27 LEU HDy% 1.0 0.0 7.02 2070 2070 A 161 ALA HB% A 158 GLY HAx 1.0 0.0 6.33 2071 2071 A 161 ALA HB% A 158 GLY HAy 1.0 0.0 6.33 2072 2072 A 161 ALA HB% A 163 GLN HGx 1.0 0.0 4.97 2073 2073 A 36 ALA HB% A 160 LEU HD2% 1.0 0.0 8.04 2074 2074 A 160 LEU HD2% A 28 PRO HGy 1.0 0.0 6.69 2075 2075 A 160 LEU HD1% A 28 PRO HDx 1.0 0.0 6.80 2076 2076 A 160 LEU HD1% A 157 ALA HA 1.0 0.0 5.40 2077 2077 A 160 LEU HD1% A 28 PRO HDy 1.0 0.0 6.80 2078 2078 A 160 LEU HD2% A 37 TRP HD1 1.0 0.0 6.87 2079 2079 A 160 LEU HD1% A 37 TRP HD1 1.0 0.0 7.02 2080 2080 A 160 LEU H A 161 ALA HB% 1.0 0.0 7.02 2081 2081 A 161 ALA HB% A 163 GLN HGy 1.0 0.0 4.97 2082 2082 A 161 ALA HB% A 163 GLN HBx 1.0 0.0 7.02 2083 2083 A 161 ALA HB% A 163 GLN HBy 1.0 0.0 7.02 2084 2084 A 161 ALA HB% A 163 GLN HA 1.0 0.0 6.91 2085 2085 A 164 ALA HB% A 163 GLN HA 1.0 0.0 5.90 2086 2086 A 168 PHE HA A 171 THR HG2% 1.0 0.0 6.55 2087 2087 A 154 ALA HB% A 171 THR HG2% 1.0 0.0 6.67 2088 2088 A 171 THR HG2% A 151 ALA HB% 1.0 0.0 7.03 2089 2089 A 171 THR HB A 154 ALA HB% 1.0 0.0 7.02 2090 2090 A 171 THR HA A 154 ALA HB% 1.0 0.0 7.02 2091 2091 A 169 TRP HA A 172 LEU HD2% 1.0 0.0 6.48 2092 2092 A 173 ALA HB% A 79 TYR HE% 1.0 0.0 9.15 2093 2093 A 172 LEU HD1% A 79 TYR HE% 1.0 0.0 8.72 2094 2094 A 172 LEU HD2% A 79 TYR HE% 1.0 0.0 7.60 2095 2095 A 82 TYR HE% A 172 LEU HD2% 1.0 0.0 9.15 2096 2096 A 172 LEU HD2% A 169 TRP HZ3 1.0 0.0 6.66 2097 2097 A 170 THR HG2% A 174 GLN HGx 1.0 0.0 7.02 2098 2098 A 170 THR HG2% A 174 GLN HGy 1.0 0.0 7.02 2099 2099 A 174 GLN HB3 A 170 THR HG2% 1.0 0.0 7.02 2100 2100 A 143 LEU HDy% A 179 TYR HBy 1.0 0.0 6.55 2101 2101 A 161 ALA HB% A 28 PRO HGy 1.0 0.0 5.97 2102 2102 A 60 THR HG2% A 61 PHE HD% 1.0 0.0 9.15 2103 2103 A 65 PHE HD% A 86 ILE HD1% 1.0 0.0 9.15 2104 2104 A 49 ALA HB% A 65 PHE HE% 1.0 0.0 9.15 2105 2105 A 18 ALA HB% A 19 GLN HGy 1.0 0.0 6.23 2106 2106 A 117 LEU HD1% A 119 GLU HGx 1.0 0.0 6.80 2107 2107 A 117 LEU HD1% A 119 GLU HGy 1.0 0.0 6.80 2108 2108 A 117 LEU HD2% A 119 GLU HGy 1.0 0.0 6.95 2109 2109 A 60 THR HA A 91 THR HG2% 1.0 0.0 7.02 2110 2110 A 91 THR HG2% A 61 PHE HD% 1.0 0.0 9.15 2111 2111 A 34 VAL H A 160 LEU HD2% 1.0 0.0 7.02 2112 2112 A 160 LEU HD1% A 28 PRO HGx 1.0 0.0 7.02 2113 2113 A 160 LEU HD2% A 28 PRO HGx 1.0 0.0 6.69 2114 2114 A 31 ILE HA A 127 VAL HGy% 1.0 0.0 5.65 2115 2115 A 29 GLY HAy A 127 VAL HGy% 1.0 0.0 10.12 2116 2116 A 160 LEU HD1% A 28 PRO HGy 1.0 0.0 7.02 2117 2117 A 37 TRP HB3 A 160 LEU HD2% 1.0 0.0 6.95 2118 2118 A 37 TRP HB2 A 160 LEU HD2% 1.0 0.0 6.77 2119 2119 A 160 LEU HD2% A 37 TRP HZ2 1.0 0.0 7.02 2120 2120 A 36 ALA HB% A 37 TRP HD1 1.0 0.0 7.02 2121 2121 A 101 LEU HD2% A 120 LEU HD1% 1.0 0.0 7.35 2122 2122 A 120 LEU HD1% A 160 LEU HD1% 1.0 0.0 7.97 2123 2123 A 118 PHE HB2 A 120 LEU HD1% 1.0 0.0 6.73 2124 2124 A 118 PHE HB3 A 120 LEU HD1% 1.0 0.0 7.02 2125 2125 A 120 LEU HA A 31 ILE HD1% 1.0 0.0 7.02 2126 2126 A 101 LEU HD2% A 120 LEU HD2% 1.0 0.0 7.43 2127 2127 A 31 ILE HG2% A 32 GLU HGy 1.0 0.0 6.69 2128 2128 A 31 ILE HG2% A 32 GLU HGx 1.0 0.0 6.69 2129 2129 A 31 ILE HG2% A 32 GLU HBy 1.0 0.0 7.02 2130 2130 A 142 MET HE% A 21 ILE HG2% 1.0 0.0 8.04 2131 2131 A 142 MET HE% A 22 ARG HDx 1.0 0.0 7.02 2132 2132 A 142 MET HA A 142 MET HE% 1.0 0.0 7.02 2133 2133 A 142 MET HE% A 22 ARG HDy 1.0 0.0 7.02 2134 2134 A 136 LEU HD2% A 21 ILE HG2% 1.0 0.0 8.04 2135 2135 A 136 LEU HD1% A 142 MET HE% 1.0 0.0 7.75 2136 2136 A 136 LEU HD1% A 21 ILE HG2% 1.0 0.0 7.57 2137 2137 A 141 ALA HB% A 145 VAL HG2% 1.0 0.0 8.04 2138 2138 A 136 LEU HD1% A 141 ALA HB% 1.0 0.0 8.04 2139 2139 A 136 LEU HD2% A 142 MET HBx 1.0 0.0 7.02 2140 2140 A 136 LEU HD2% A 142 MET HGx 1.0 0.0 7.02 2141 2141 A 136 LEU HD1% A 142 MET HBx 1.0 0.0 7.02 2142 2142 A 136 LEU HD1% A 142 MET HGx 1.0 0.0 5.90 2143 2143 A 136 LEU HD1% A 142 MET HGy 1.0 0.0 5.90 2144 2144 A 133 HIS HD2 A 136 LEU HD1% 1.0 0.0 7.02 2145 2145 A 131 LEU H A 21 ILE HG2% 1.0 0.0 7.02 2146 2146 A 160 LEU HD2% A 33 ARG HGx 1.0 0.0 7.02 2147 2147 A 160 LEU HD2% A 33 ARG HGy 1.0 0.0 7.02 2148 2148 A 45 ALA HA A 49 ALA HB% 1.0 0.0 7.02 2149 2149 A 48 LEU HD1% A 47 TRP HZ2 1.0 0.0 7.02 2150 2150 A 26 LEU HD1% A 126 GLN HGx 1.0 0.0 6.52 2151 2151 A 35 TRP HZ3 A 101 LEU HD2% 1.0 0.0 7.02 2152 2152 A 31 ILE HA A 34 VAL HGy% 1.0 0.0 7.02 2153 2153 A 39 ALA HB% A 40 ASP HBy 1.0 0.0 7.02 2154 2154 A 101 LEU HD1% A 38 LEU HDx% 1.0 0.0 7.43 2155 2155 A 179 TYR HD% A 175 ALA HB% 1.0 0.0 9.15 2156 2156 A 104 THR HG2% A 113 PRO HGx 1.0 0.0 6.69 2157 2157 A 60 THR HG2% A 89 ARG HDy 1.0 0.0 6.12 2158 2158 A 60 THR HG2% A 89 ARG HDx 1.0 0.0 6.12 2159 2159 A 95 CYS HBy A 92 LEU HDx% 1.0 0.0 8.67 2160 2160 A 92 LEU HDx% A 95 CYS HBx 1.0 0.0 8.67 2161 2161 A 120 LEU HD2% A 129 LEU HG 1.0 0.0 7.02 2162 2162 A 34 VAL HGy% A 129 LEU HDx% 1.0 0.0 9.84 2163 2163 A 33 ARG H A 34 VAL HGx% 1.0 0.0 7.02 2164 2164 A 131 LEU HDy% A 129 LEU HDy% 1.0 0.0 11.13 2165 2165 A 116 VAL HG2% A 105 TRP HBy 1.0 0.0 7.02 2166 2166 A 116 VAL HG2% A 105 TRP HBx 1.0 0.0 7.02 2167 2167 A 54 PRO HGy A 92 LEU HDx% 1.0 0.0 8.60 2168 2168 A 54 PRO HGx A 92 LEU HDx% 1.0 0.0 8.60 2169 2169 A 54 PRO HDx A 92 LEU HDx% 1.0 0.0 9.07 2170 2170 A 54 PRO HDy A 92 LEU HDx% 1.0 0.0 9.07 2171 2171 A 57 PRO HDx A 92 LEU HDx% 1.0 0.0 10.11 2172 2172 A 168 PHE HE% A 151 ALA HB% 1.0 0.0 9.15 2173 2173 A 168 PHE HE% A 172 LEU HD2% 1.0 0.0 9.15 2174 2174 A 168 PHE HD% A 151 ALA HB% 1.0 0.0 9.15 2175 2175 A 79 TYR HD% A 173 ALA HB% 1.0 0.0 9.15 2176 2176 A 118 PHE HE% A 38 LEU HDx% 1.0 0.0 9.15 2177 2177 A 172 LEU HD1% A 148 GLY HAx 1.0 0.0 5.33 2178 2178 A 172 LEU HD1% A 148 GLY HAy 1.0 0.0 5.33 2179 2179 A 154 ALA HA A 157 ALA HB% 1.0 0.0 7.02 2180 2180 A 160 LEU HD2% A 157 ALA HA 1.0 0.0 7.02 2181 2181 A 169 TRP HA A 172 LEU HD1% 1.0 0.0 6.84 2182 2182 A 170 THR HA A 173 ALA HB% 1.0 0.0 7.02 2183 2183 A 118 PHE HD% A 131 LEU HDy% 1.0 0.0 9.15 2184 2184 A 22 ARG HA A 132 THR HG2% 1.0 0.0 7.02 2185 2185 A 134 THR HB A 132 THR HG2% 1.0 0.0 7.02 2186 2186 A 130 VAL HGx% A 22 ARG HDx 1.0 0.0 10.12 2187 2187 A 130 VAL HGx% A 22 ARG HBy 1.0 0.0 10.12 2188 2188 A 22 ARG HBx A 130 VAL HGx% 1.0 0.0 10.12 2189 2189 A 160 LEU HD1% A 27 LEU HDx% 1.0 0.0 6.78 2190 2190 A 153 LEU HD2% A 131 LEU HDy% 1.0 0.0 7.46 2191 2191 A 23 PHE HB3 A 131 LEU HDx% 1.0 0.0 7.02 2192 2192 A 48 LEU HD1% A 149 TRP HH2 1.0 0.0 7.02 2193 2193 A 48 LEU HD2% A 149 TRP HZ3 1.0 0.0 7.02 2194 2194 A 48 LEU HD1% A 149 TRP HZ3 1.0 0.0 7.02 2195 2195 A 145 VAL HG2% A 142 MET HE% 1.0 0.0 8.04 2196 2196 A 23 PHE HD% A 21 ILE HD1% 1.0 0.0 9.15 2197 2197 A 21 ILE HD1% A 23 PHE HE% 1.0 0.0 9.15 2198 2198 A 146 ALA HA A 21 ILE HD1% 1.0 0.0 7.02 2199 2199 A 142 MET HA A 21 ILE HD1% 1.0 0.0 7.02 2200 2200 A 21 ILE HD1% A 142 MET HE% 1.0 0.0 8.04 2201 2201 A 21 ILE HD1% A 142 MET HGx 1.0 0.0 7.02 2202 2202 A 21 ILE HD1% A 142 MET HGy 1.0 0.0 7.02 2203 2203 A 21 ILE HD1% A 142 MET HBx 1.0 0.0 7.02 2204 2204 A 21 ILE HD1% A 142 MET HBy 1.0 0.0 7.02 2205 2205 A 31 ILE HD1% A 122 GLU HGy 1.0 0.0 6.48 2206 2206 A 31 ILE HD1% A 122 GLU HGx 1.0 0.0 6.48 2207 2207 A 180 GLU HA A 143 LEU HDx% 1.0 0.0 5.18 2208 2208 A 143 LEU HDx% A 180 GLU HGx 1.0 0.0 6.23 2209 2209 A 143 LEU HDy% A 180 GLU HGy 1.0 0.0 6.23 2210 2210 A 143 LEU HDy% A 180 GLU HGx 1.0 0.0 6.23 2211 2211 A 179 TYR HBy A 143 LEU HDx% 1.0 0.0 6.55 2212 2212 A 23 PHE HD% A 153 LEU HD2% 1.0 0.0 9.15 2213 2213 A 153 LEU HD2% A 23 PHE HE% 1.0 0.0 9.15 2214 2214 A 24 GLU HBx A 130 VAL HGy% 1.0 0.0 7.02 2215 2215 A 24 GLU HBy A 130 VAL HGy% 1.0 0.0 7.02 2216 2216 A 24 GLU HA A 130 VAL HGy% 1.0 0.0 7.02 2217 2217 A 24 GLU HA A 130 VAL HGx% 1.0 0.0 7.02 2218 2218 A 24 GLU HGy A 130 VAL HGy% 1.0 0.0 7.02 2219 2219 A 130 VAL HGx% A 24 GLU HGx 1.0 0.0 7.02 2220 2220 A 24 GLU HGx A 130 VAL HGy% 1.0 0.0 7.02 2221 2221 A 161 ALA HB% A 28 PRO HGx 1.0 0.0 5.97 2222 2222 A 129 LEU HDy% A 156 LEU HDy% 1.0 0.0 8.04 2223 2223 A 68 ALA HB% A 66 ASN HD2y 1.0 0.0 7.02 2224 2224 A 69 ALA HB% A 66 ASN HBx 1.0 0.0 7.02 2225 2225 A 68 ALA H A 69 ALA HB% 1.0 0.0 7.02 2226 2226 A 168 PHE HA A 71 THR HG2% 1.0 0.0 6.80 2227 2227 A 168 PHE H A 71 THR HG2% 1.0 0.0 5.47 2228 2228 A 168 PHE HD% A 71 THR HG2% 1.0 0.0 8.50 2229 2229 A 71 THR HG2% A 168 PHE HBy 1.0 0.0 5.72 2230 2230 A 71 THR HG2% A 168 PHE HBx 1.0 0.0 5.72 2231 2231 A 70 LEU HD2% A 71 THR HG2% 1.0 0.0 8.04 2232 2232 A 70 LEU HD1% A 71 THR HG2% 1.0 0.0 8.04 2233 2233 A 75 ALA HB% A 169 TRP HH2 1.0 0.0 7.02 2234 2234 A 74 THR HB A 75 ALA HB% 1.0 0.0 7.02 2235 2235 A 74 THR HA A 75 ALA HB% 1.0 0.0 7.02 2236 2236 A 74 THR HG2% A 75 ALA HB% 1.0 0.0 8.04 2237 2237 A 75 ALA HB% A 79 TYR HBx 1.0 0.0 7.02 2238 2238 A 75 ALA HB% A 79 TYR HBy 1.0 0.0 7.02 2239 2239 A 75 ALA HB% A 83 ASP HBx 1.0 0.0 6.01 2240 2240 A 75 ALA HB% A 83 ASP HBy 1.0 0.0 6.01 2241 2241 A 80 ALA HA A 75 ALA HB% 1.0 0.0 7.02 2242 2242 A 79 TYR HD% A 75 ALA HB% 1.0 0.0 9.15 2243 2243 A 75 ALA HB% A 79 TYR HE% 1.0 0.0 9.15 2244 2244 A 70 LEU HD1% A 155 VAL HGx% 1.0 0.0 8.04 2245 2245 A 70 LEU HD1% A 155 VAL HGy% 1.0 0.0 8.04 2246 2246 A 53 LEU HD2% A 92 LEU HDy% 1.0 0.0 8.04 2247 2247 A 53 LEU HD2% A 92 LEU HDx% 1.0 0.0 8.04 2248 2248 A 53 LEU HD2% A 61 PHE HZ 1.0 0.0 5.69 2249 2249 A 53 LEU HD2% A 61 PHE HE% 1.0 0.0 8.50 2250 2250 A 53 LEU HD1% A 54 PRO HDy 1.0 0.0 7.02 2251 2251 A 53 LEU HD1% A 54 PRO HDx 1.0 0.0 7.02 2252 2252 A 95 CYS HA A 101 LEU HD1% 1.0 0.0 5.87 2253 2253 A 101 LEU HD1% A 95 CYS HBy 1.0 0.0 6.34 2254 2254 A 26 LEU HD2% A 128 ARG HBx 1.0 0.0 5.61 2255 2255 A 116 VAL HG1% A 103 LEU HBy 1.0 0.0 7.02 2256 2256 A 132 THR HG2% A 20 SER HBx 1.0 0.0 7.02 2257 2257 A 132 THR HG2% A 20 SER HBy 1.0 0.0 7.02 2258 2258 A 21 ILE HG2% A 133 HIS HBx 1.0 0.0 7.02 2259 2259 A 21 ILE HG2% A 23 PHE HE% 1.0 0.0 9.15 2260 2260 A 118 PHE HE% A 131 LEU HDy% 1.0 0.0 9.15 2261 2261 A 118 PHE HZ A 131 LEU HDx% 1.0 0.0 6.88 2262 2262 A 103 LEU HD2% A 118 PHE HZ 1.0 0.0 7.02 2263 2263 A 130 VAL HGx% A 24 GLU HBx 1.0 0.0 7.02 2264 2264 A 130 VAL HGx% A 24 GLU HBy 1.0 0.0 7.02 2265 2265 A 130 VAL HGx% A 24 GLU HGy 1.0 0.0 7.02 2266 2266 A 31 ILE HG2% A 122 GLU HGx 1.0 0.0 7.02 2267 2267 A 160 LEU HD2% A 34 VAL HA 1.0 0.0 6.23 2268 2268 A 101 LEU HD1% A 35 TRP HZ2 1.0 0.0 7.02 2269 2269 A 101 LEU HD2% A 35 TRP HZ2 1.0 0.0 7.02 2270 2270 A 39 ALA HB% A 35 TRP HZ2 1.0 0.0 7.02 2271 2271 A 49 ALA HB% A 63 LEU HDy% 1.0 0.0 8.04 2272 2272 A 49 ALA HB% A 63 LEU HDx% 1.0 0.0 8.04 2273 2273 A 49 ALA HB% A 64 HIS HBx 1.0 0.0 7.02 2274 2274 A 57 PRO HA A 92 LEU HDx% 1.0 0.0 7.02 2275 2275 A 52 GLU HA A 39 ALA HB% 1.0 0.0 7.02 2276 2276 A 88 ALA HB% A 65 PHE HE% 1.0 0.0 9.15 2277 2277 A 100 VAL HGx% A 99 ARG HDy 1.0 0.0 8.78 2278 2278 A 99 ARG HBx A 100 VAL HGy% 1.0 0.0 7.78 2279 2279 A 145 VAL HG2% A 105 TRP HD1 1.0 0.0 7.02 2280 2280 A 100 VAL HGx% A 119 GLU HBx 1.0 0.0 7.02 2281 2281 A 100 VAL HGx% A 119 GLU HBy 1.0 0.0 7.02 2282 2282 A 100 VAL HGx% A 119 GLU HGx 1.0 0.0 7.02 2283 2283 A 100 VAL HGx% A 119 GLU HGy 1.0 0.0 7.02 2284 2284 A 100 VAL HGy% A 119 GLU HBx 1.0 0.0 7.02 2285 2285 A 119 GLU HBy A 100 VAL HGy% 1.0 0.0 7.02 2286 2286 A 119 GLU HGy A 100 VAL HGy% 1.0 0.0 7.02 2287 2287 A 101 LEU HD1% A 39 ALA HA 1.0 0.0 7.02 2288 2288 A 104 THR HG2% A 115 GLU HBx 1.0 0.0 6.26 2289 2289 A 142 MET HA A 136 LEU HD1% 1.0 0.0 4.93 2290 2290 A 134 THR HG2% A 115 GLU HBx 1.0 0.0 7.02 2291 2291 A 134 THR HG2% A 115 GLU HGx 1.0 0.0 7.02 2292 2292 A 117 LEU HD2% A 115 GLU HBx 1.0 0.0 7.02 2293 2293 A 102 ALA HA A 116 VAL HG1% 1.0 0.0 7.02 2294 2294 A 116 VAL HG2% A 149 TRP HH2 1.0 0.0 7.02 2295 2295 A 116 VAL HG2% A 118 PHE HD% 1.0 0.0 9.15 2296 2296 A 127 VAL HGx% A 31 ILE HG1x 1.0 0.0 10.12 2297 2297 A 127 VAL HGx% A 31 ILE HG1y 1.0 0.0 10.12 2298 2298 A 127 VAL HB A 34 VAL HGy% 1.0 0.0 5.79 2299 2299 A 127 VAL HB A 34 VAL HGx% 1.0 0.0 5.79 2300 2300 A 127 VAL HGx% A 34 VAL HGy% 1.0 0.0 6.92 2301 2301 A 34 VAL HGy% A 127 VAL HGy% 1.0 0.0 6.92 2302 2302 A 34 VAL HGx% A 127 VAL HGy% 1.0 0.0 6.92 2303 2303 A 34 VAL HGx% A 127 VAL HGx% 1.0 0.0 6.92 2304 2304 A 34 VAL HGx% A 29 GLY HAy 1.0 0.0 8.78 2305 2305 A 28 PRO HDy A 127 VAL HGy% 1.0 0.0 9.07 2306 2306 A 28 PRO HDx A 127 VAL HGy% 1.0 0.0 9.07 2307 2307 A 156 LEU HDy% A 129 LEU HDx% 1.0 0.0 8.04 2308 2308 A 129 LEU HDx% A 156 LEU HDx% 1.0 0.0 8.04 2309 2309 A 129 LEU HDy% A 156 LEU HDx% 1.0 0.0 8.04 2310 2310 A 38 LEU HDy% A 129 LEU HDx% 1.0 0.0 8.04 2311 2311 A 129 LEU HDy% A 38 LEU HDy% 1.0 0.0 8.04 2312 2312 A 38 LEU HDx% A 129 LEU HDx% 1.0 0.0 8.04 2313 2313 A 129 LEU HDy% A 38 LEU HDx% 1.0 0.0 8.04 2314 2314 A 141 ALA HA A 136 LEU HD2% 1.0 0.0 7.02 2315 2315 A 151 ALA HB% A 168 PHE HZ 1.0 0.0 7.02 2316 2316 A 172 LEU HD1% A 176 GLU HGy 1.0 0.0 7.02 2317 2317 A 172 LEU HD1% A 176 GLU HGx 1.0 0.0 7.02 2318 2318 A 172 LEU HA A 151 ALA HB% 1.0 0.0 7.02 2319 2319 A 172 LEU HA A 175 ALA HB% 1.0 0.0 7.02 2320 2320 A 142 MET HE% A 18 ALA HA 1.0 0.0 7.02 2321 2321 A 179 TYR HE% A 146 ALA HB% 1.0 0.0 9.15 2322 2322 A 21 ILE HD1% A 179 TYR HE% 1.0 0.0 9.15 2323 2323 A 21 ILE HD1% A 179 TYR HD% 1.0 0.0 9.15 2324 2324 A 47 TRP HZ2 A 38 LEU HDx% 1.0 0.0 7.02 2325 2325 A 48 LEU HD2% A 47 TRP HH2 1.0 0.0 5.40 2326 2326 A 64 HIS HD2 A 87 VAL HGy% 1.0 0.0 7.02 2327 2327 A 64 HIS HD2 A 87 VAL HGx% 1.0 0.0 7.02 2328 2328 A 53 LEU HD2% A 39 ALA HA 1.0 0.0 6.55 2329 2329 A 53 LEU HD1% A 39 ALA HA 1.0 0.0 5.76 2330 2330 A 39 ALA HB% A 53 LEU HD2% 1.0 0.0 8.04 2331 2331 A 70 LEU HD2% A 47 TRP HA 1.0 0.0 5.00 2332 2332 A 70 LEU HD1% A 47 TRP HA 1.0 0.0 7.02 2333 2333 A 103 LEU HD2% A 105 TRP HH2 1.0 0.0 7.02 2334 2334 A 48 LEU HD2% A 105 TRP HH2 1.0 0.0 7.02 2335 2335 A 48 LEU HD1% A 105 TRP HZ2 1.0 0.0 7.02 2336 2336 A 48 LEU HD1% A 105 TRP HZ3 1.0 0.0 7.02 2337 2337 A 48 LEU HD1% A 105 TRP HH2 1.0 0.0 7.02 2338 2338 A 103 LEU HD2% A 105 TRP HE3 1.0 0.0 7.02 2339 2339 A 116 VAL HG2% A 105 TRP HE3 1.0 0.0 7.02 2340 2340 A 48 LEU HD1% A 105 TRP HE3 1.0 0.0 7.02 2341 2341 A 103 LEU HD2% A 105 TRP HZ3 1.0 0.0 5.90 2342 2342 A 101 LEU HD2% A 35 TRP HH2 1.0 0.0 7.02 2343 2343 A 120 LEU HD2% A 35 TRP HE3 1.0 0.0 7.02 2344 2344 A 35 TRP HZ3 A 120 LEU HD1% 1.0 0.0 7.02 2345 2345 A 48 LEU HD2% A 47 TRP HZ3 1.0 0.0 5.94 2346 2346 A 48 LEU HD1% A 47 TRP HZ3 1.0 0.0 7.02 2347 2347 A 168 PHE HA A 151 ALA HB% 1.0 0.0 7.02 2348 2348 A 172 LEU HD1% A 151 ALA HB% 1.0 0.0 7.89 2349 2349 A 172 LEU HD2% A 82 TYR HD% 1.0 0.0 9.15 2350 2350 A 168 PHE HD% A 172 LEU HD2% 1.0 0.0 9.15 2351 2351 A 168 PHE HE% A 172 LEU HD1% 1.0 0.0 9.15 2352 2352 A 143 LEU HDy% A 176 GLU HGx 1.0 0.0 10.11 2353 2353 A 143 LEU HDy% A 176 GLU HGy 1.0 0.0 10.11 2354 2354 A 179 TYR HD% A 143 LEU HDy% 1.0 0.0 9.15 2355 2355 A 179 TYR HD% A 143 LEU HDx% 1.0 0.0 9.15 2356 2356 A 179 TYR HD% A 146 ALA HB% 1.0 0.0 9.15 2357 2357 A 101 LEU HD1% A 35 TRP HH2 1.0 0.0 7.02 2358 2358 A 39 ALA HB% A 35 TRP HH2 1.0 0.0 7.02 2359 2359 A 172 LEU HD2% A 169 TRP HE3 1.0 0.0 7.02 2360 2360 A 75 ALA HB% A 169 TRP HZ2 1.0 0.0 7.02 2361 2361 A 8 PHE H A 8 PHE HBx 1.0 0.0 3.58 2362 2361 A 8 PHE H A 8 PHE HBy 1.0 0.0 3.58 2363 2362 A 8 PHE HBy A 9 PRO HDx 1.0 0.0 4.45 2364 2362 A 8 PHE HBx A 9 PRO HDx 1.0 0.0 4.45 2365 2362 A 9 PRO HDy A 8 PHE HBx 1.0 0.0 4.45 2366 2362 A 8 PHE HBy A 9 PRO HDy 1.0 0.0 4.45 2367 2363 A 10 ASP H A 10 ASP HBy 1.0 0.0 3.79 2368 2363 A 10 ASP H A 10 ASP HBx 1.0 0.0 3.79 2369 2364 A 18 ALA HB% A 19 GLN HGy 1.0 0.0 5.86 2370 2364 A 18 ALA HB% A 19 GLN HGx 1.0 0.0 5.86 2371 2365 A 19 GLN H A 19 GLN HGy 1.0 0.0 4.36 2372 2365 A 19 GLN H A 19 GLN HGx 1.0 0.0 4.36 2373 2366 A 19 GLN HA A 19 GLN HGy 1.0 0.0 3.42 2374 2366 A 19 GLN HA A 19 GLN HGx 1.0 0.0 3.42 2375 2367 A 20 SER H A 19 GLN HGy 1.0 0.0 6.88 2376 2367 A 20 SER H A 19 GLN HGx 1.0 0.0 6.88 2377 2368 A 20 SER HBy A 21 ILE HG1y 1.0 0.0 6.64 2378 2368 A 20 SER HBx A 21 ILE HG1y 1.0 0.0 6.64 2379 2368 A 21 ILE HG1x A 20 SER HBy 1.0 0.0 6.64 2380 2368 A 20 SER HBx A 21 ILE HG1x 1.0 0.0 6.64 2381 2369 A 20 SER HBx A 21 ILE HG1y 1.0 0.0 7.76 2382 2370 A 20 SER HBy A 21 ILE HG1y 1.0 0.0 7.76 2383 2371 A 134 THR HG2% A 20 SER HBy 1.0 0.0 5.22 2384 2371 A 134 THR HG2% A 20 SER HBx 1.0 0.0 5.22 2385 2372 A 21 ILE H A 21 ILE HG1y 1.0 0.0 5.50 2386 2372 A 21 ILE H A 21 ILE HG1x 1.0 0.0 5.50 2387 2373 A 21 ILE HG2% A 131 LEU HDx% 1.0 0.0 9.59 2388 2373 A 21 ILE HG2% A 131 LEU HDy% 1.0 0.0 9.59 2389 2374 A 21 ILE HG2% A 133 HIS HBx 1.0 0.0 6.80 2390 2374 A 21 ILE HG2% A 133 HIS HBy 1.0 0.0 6.80 2391 2375 A 22 ARG H A 21 ILE HG1y 1.0 0.0 4.99 2392 2375 A 22 ARG H A 21 ILE HG1x 1.0 0.0 4.99 2393 2376 A 21 ILE HD1% A 131 LEU HDx% 1.0 0.0 9.59 2394 2376 A 21 ILE HD1% A 131 LEU HDy% 1.0 0.0 9.59 2395 2377 A 22 ARG HBy A 130 VAL HGy% 1.0 0.0 8.52 2396 2377 A 22 ARG HBx A 130 VAL HGy% 1.0 0.0 8.52 2397 2377 A 130 VAL HGx% A 22 ARG HBy 1.0 0.0 8.52 2398 2377 A 22 ARG HBx A 130 VAL HGx% 1.0 0.0 8.52 2399 2378 A 22 ARG HBx A 130 VAL HGy% 1.0 0.0 10.12 2400 2379 A 22 ARG HBy A 130 VAL HGy% 1.0 0.0 10.12 2401 2380 A 22 ARG HGy A 130 VAL HGy% 1.0 0.0 9.45 2402 2380 A 22 ARG HGx A 130 VAL HGy% 1.0 0.0 9.45 2403 2380 A 130 VAL HGx% A 22 ARG HGy 1.0 0.0 9.45 2404 2380 A 130 VAL HGx% A 22 ARG HGx 1.0 0.0 9.45 2405 2381 A 22 ARG HDy A 130 VAL HGy% 1.0 0.0 8.52 2406 2381 A 22 ARG HDx A 130 VAL HGy% 1.0 0.0 8.52 2407 2381 A 130 VAL HGx% A 22 ARG HDx 1.0 0.0 8.52 2408 2381 A 130 VAL HGx% A 22 ARG HDy 1.0 0.0 8.52 2409 2382 A 22 ARG HDx A 130 VAL HGy% 1.0 0.0 10.12 2410 2383 A 22 ARG HDy A 130 VAL HGy% 1.0 0.0 10.12 2411 2384 A 23 PHE H A 130 VAL HGy% 1.0 0.0 7.16 2412 2384 A 23 PHE H A 130 VAL HGx% 1.0 0.0 7.16 2413 2385 A 23 PHE H A 131 LEU HDx% 1.0 0.0 8.28 2414 2385 A 23 PHE H A 131 LEU HDy% 1.0 0.0 8.28 2415 2386 A 23 PHE HB2 A 131 LEU HBy 1.0 0.0 4.99 2416 2386 A 23 PHE HB2 A 131 LEU HBx 1.0 0.0 4.99 2417 2387 A 23 PHE HB2 A 131 LEU HDx% 1.0 0.0 6.45 2418 2387 A 23 PHE HB2 A 131 LEU HDy% 1.0 0.0 6.45 2419 2388 A 23 PHE HB3 A 131 LEU HBy 1.0 0.0 5.38 2420 2388 A 23 PHE HB3 A 131 LEU HBx 1.0 0.0 5.38 2421 2389 A 23 PHE HD% A 131 LEU HDx% 1.0 0.0 8.35 2422 2389 A 23 PHE HD% A 131 LEU HDy% 1.0 0.0 8.35 2423 2390 A 23 PHE HE% A 131 LEU HDx% 1.0 0.0 8.93 2424 2390 A 23 PHE HE% A 131 LEU HDy% 1.0 0.0 8.93 2425 2391 A 24 GLU H A 24 GLU HBx 1.0 0.0 3.78 2426 2391 A 24 GLU H A 24 GLU HBy 1.0 0.0 3.78 2427 2392 A 24 GLU H A 24 GLU HGy 1.0 0.0 5.65 2428 2392 A 24 GLU H A 24 GLU HGx 1.0 0.0 5.65 2429 2393 A 24 GLU HA A 129 LEU HDx% 1.0 0.0 8.57 2430 2393 A 24 GLU HA A 129 LEU HDy% 1.0 0.0 8.57 2431 2394 A 25 ARG H A 24 GLU HBx 1.0 0.0 4.07 2432 2394 A 25 ARG H A 24 GLU HBy 1.0 0.0 4.07 2433 2395 A 25 ARG H A 24 GLU HGy 1.0 0.0 5.61 2434 2395 A 25 ARG H A 24 GLU HGx 1.0 0.0 5.61 2435 2396 A 24 GLU HGy A 130 VAL HGy% 1.0 0.0 6.73 2436 2396 A 24 GLU HGx A 130 VAL HGy% 1.0 0.0 6.73 2437 2396 A 130 VAL HGx% A 24 GLU HGy 1.0 0.0 6.73 2438 2396 A 130 VAL HGx% A 24 GLU HGx 1.0 0.0 6.73 2439 2397 A 25 ARG H A 25 ARG HBx 1.0 0.0 3.71 2440 2397 A 25 ARG H A 25 ARG HBy 1.0 0.0 3.71 2441 2398 A 25 ARG H A 129 LEU HBy 1.0 0.0 6.20 2442 2398 A 25 ARG H A 129 LEU HBx 1.0 0.0 6.20 2443 2399 A 25 ARG H A 129 LEU HDx% 1.0 0.0 5.48 2444 2399 A 25 ARG H A 129 LEU HDy% 1.0 0.0 5.48 2445 2400 A 25 ARG H A 130 VAL HGy% 1.0 0.0 6.02 2446 2400 A 25 ARG H A 130 VAL HGx% 1.0 0.0 6.02 2447 2401 A 26 LEU H A 25 ARG HBx 1.0 0.0 4.35 2448 2401 A 26 LEU H A 25 ARG HBy 1.0 0.0 4.35 2449 2402 A 26 LEU H A 25 ARG HGx 1.0 0.0 5.33 2450 2402 A 26 LEU H A 25 ARG HGy 1.0 0.0 5.33 2451 2403 A 26 LEU H A 26 LEU HBx 1.0 0.0 3.35 2452 2403 A 26 LEU H A 26 LEU HBy 1.0 0.0 3.35 2453 2404 A 26 LEU HG A 26 LEU HBx 1.0 0.0 2.63 2454 2404 A 26 LEU HG A 26 LEU HBy 1.0 0.0 2.63 2455 2405 A 126 GLN HE2x A 26 LEU HBx 1.0 0.0 6.29 2456 2405 A 126 GLN HE2x A 26 LEU HBy 1.0 0.0 6.29 2457 2405 A 126 GLN HE2y A 26 LEU HBx 1.0 0.0 6.29 2458 2405 A 126 GLN HE2y A 26 LEU HBy 1.0 0.0 6.29 2459 2406 A 126 GLN HE2y A 26 LEU HBy 1.0 0.0 7.73 2460 2407 A 127 VAL H A 26 LEU HBx 1.0 0.0 6.66 2461 2407 A 127 VAL H A 26 LEU HBy 1.0 0.0 6.66 2462 2408 A 26 LEU HD1% A 126 GLN HBx 1.0 0.0 5.24 2463 2408 A 26 LEU HD1% A 126 GLN HBy 1.0 0.0 5.24 2464 2409 A 26 LEU HD1% A 126 GLN HGy 1.0 0.0 6.33 2465 2409 A 26 LEU HD1% A 126 GLN HGx 1.0 0.0 6.33 2466 2410 A 126 GLN HE2y A 26 LEU HD1% 1.0 0.0 5.67 2467 2410 A 126 GLN HE2x A 26 LEU HD1% 1.0 0.0 5.67 2468 2411 A 26 LEU HD1% A 128 ARG HBx 1.0 0.0 7.43 2469 2411 A 26 LEU HD1% A 128 ARG HBy 1.0 0.0 7.43 2470 2412 A 26 LEU HD2% A 126 GLN HBx 1.0 0.0 5.68 2471 2412 A 26 LEU HD2% A 126 GLN HBy 1.0 0.0 5.68 2472 2413 A 26 LEU HD2% A 126 GLN HGy 1.0 0.0 6.44 2473 2413 A 26 LEU HD2% A 126 GLN HGx 1.0 0.0 6.44 2474 2414 A 126 GLN HE2y A 26 LEU HD2% 1.0 0.0 5.92 2475 2414 A 126 GLN HE2x A 26 LEU HD2% 1.0 0.0 5.92 2476 2415 A 26 LEU HD2% A 128 ARG HBx 1.0 0.0 5.36 2477 2415 A 26 LEU HD2% A 128 ARG HBy 1.0 0.0 5.36 2478 2416 A 26 LEU HD2% A 128 ARG HDy 1.0 0.0 6.58 2479 2416 A 26 LEU HD2% A 128 ARG HDx 1.0 0.0 6.58 2480 2417 A 27 LEU H A 27 LEU HBx 1.0 0.0 3.61 2481 2417 A 27 LEU H A 27 LEU HBy 1.0 0.0 3.61 2482 2418 A 27 LEU H A 27 LEU HDx% 1.0 0.0 4.75 2483 2418 A 27 LEU H A 27 LEU HDy% 1.0 0.0 4.75 2484 2419 A 27 LEU HBy A 28 PRO HDx 1.0 0.0 5.83 2485 2419 A 27 LEU HBx A 28 PRO HDx 1.0 0.0 5.83 2486 2419 A 28 PRO HDy A 27 LEU HBx 1.0 0.0 5.83 2487 2419 A 27 LEU HBy A 28 PRO HDy 1.0 0.0 5.83 2488 2420 A 27 LEU HDx% A 28 PRO HDx 1.0 0.0 9.45 2489 2420 A 27 LEU HDy% A 28 PRO HDx 1.0 0.0 9.45 2490 2420 A 28 PRO HDy A 27 LEU HDx% 1.0 0.0 9.45 2491 2420 A 27 LEU HDy% A 28 PRO HDy 1.0 0.0 9.45 2492 2421 A 34 VAL HB A 27 LEU HDx% 1.0 0.0 6.65 2493 2421 A 34 VAL HB A 27 LEU HDy% 1.0 0.0 6.65 2494 2422 A 27 LEU HDy% A 34 VAL HGy% 1.0 0.0 11.13 2495 2422 A 27 LEU HDx% A 34 VAL HGy% 1.0 0.0 11.13 2496 2422 A 34 VAL HGx% A 27 LEU HDx% 1.0 0.0 11.13 2497 2422 A 27 LEU HDy% A 34 VAL HGx% 1.0 0.0 11.13 2498 2423 A 129 LEU H A 27 LEU HDx% 1.0 0.0 7.96 2499 2423 A 129 LEU H A 27 LEU HDy% 1.0 0.0 7.96 2500 2424 A 27 LEU HDx% A 129 LEU HBy 1.0 0.0 7.50 2501 2424 A 27 LEU HDy% A 129 LEU HBy 1.0 0.0 7.50 2502 2424 A 129 LEU HBx A 27 LEU HDx% 1.0 0.0 7.50 2503 2424 A 129 LEU HBx A 27 LEU HDy% 1.0 0.0 7.50 2504 2425 A 27 LEU HDx% A 156 LEU HDx% 1.0 0.0 8.56 2505 2425 A 27 LEU HDy% A 156 LEU HDx% 1.0 0.0 8.56 2506 2425 A 156 LEU HDy% A 27 LEU HDx% 1.0 0.0 8.56 2507 2425 A 27 LEU HDy% A 156 LEU HDy% 1.0 0.0 8.56 2508 2426 A 27 LEU HDx% A 156 LEU HDx% 1.0 0.0 10.41 2509 2427 A 27 LEU HDy% A 156 LEU HDx% 1.0 0.0 10.41 2510 2428 A 157 ALA HB% A 27 LEU HDx% 1.0 0.0 9.59 2511 2428 A 157 ALA HB% A 27 LEU HDy% 1.0 0.0 9.59 2512 2429 A 158 GLY H A 27 LEU HDx% 1.0 0.0 7.96 2513 2429 A 158 GLY H A 27 LEU HDy% 1.0 0.0 7.96 2514 2430 A 160 LEU HD1% A 27 LEU HDx% 1.0 0.0 6.49 2515 2430 A 160 LEU HD1% A 27 LEU HDy% 1.0 0.0 6.49 2516 2431 A 160 LEU HD2% A 27 LEU HDx% 1.0 0.0 7.63 2517 2431 A 160 LEU HD2% A 27 LEU HDy% 1.0 0.0 7.63 2518 2432 A 29 GLY H A 28 PRO HBx 1.0 0.0 3.52 2519 2432 A 29 GLY H A 28 PRO HBy 1.0 0.0 3.52 2520 2433 A 28 PRO HBy A 127 VAL HGy% 1.0 0.0 9.45 2521 2433 A 28 PRO HBx A 127 VAL HGy% 1.0 0.0 9.45 2522 2433 A 127 VAL HGx% A 28 PRO HBx 1.0 0.0 9.45 2523 2433 A 28 PRO HBy A 127 VAL HGx% 1.0 0.0 9.45 2524 2434 A 160 LEU HB3 A 28 PRO HBx 1.0 0.0 6.66 2525 2434 A 160 LEU HB3 A 28 PRO HBy 1.0 0.0 6.66 2526 2435 A 160 LEU HD2% A 28 PRO HBx 1.0 0.0 7.90 2527 2435 A 160 LEU HD2% A 28 PRO HBy 1.0 0.0 7.90 2528 2436 A 28 PRO HGy A 127 VAL HGy% 1.0 0.0 9.46 2529 2436 A 28 PRO HGx A 127 VAL HGy% 1.0 0.0 9.46 2530 2436 A 127 VAL HGx% A 28 PRO HGy 1.0 0.0 9.46 2531 2436 A 127 VAL HGx% A 28 PRO HGx 1.0 0.0 9.46 2532 2437 A 160 LEU HB3 A 28 PRO HGy 1.0 0.0 5.33 2533 2437 A 160 LEU HB3 A 28 PRO HGx 1.0 0.0 5.33 2534 2438 A 160 LEU HD1% A 28 PRO HGy 1.0 0.0 6.85 2535 2438 A 160 LEU HD1% A 28 PRO HGx 1.0 0.0 6.85 2536 2439 A 161 ALA H A 28 PRO HGy 1.0 0.0 6.82 2537 2439 A 161 ALA H A 28 PRO HGx 1.0 0.0 6.82 2538 2440 A 161 ALA HA A 28 PRO HGy 1.0 0.0 4.22 2539 2440 A 161 ALA HA A 28 PRO HGx 1.0 0.0 4.22 2540 2441 A 161 ALA HB% A 28 PRO HGy 1.0 0.0 5.35 2541 2441 A 161 ALA HB% A 28 PRO HGx 1.0 0.0 5.35 2542 2442 A 162 GLY H A 28 PRO HGy 1.0 0.0 6.89 2543 2442 A 162 GLY H A 28 PRO HGx 1.0 0.0 6.89 2544 2443 A 28 PRO HDx A 127 VAL HGy% 1.0 0.0 7.36 2545 2443 A 28 PRO HDy A 127 VAL HGy% 1.0 0.0 7.36 2546 2443 A 127 VAL HGx% A 28 PRO HDx 1.0 0.0 7.36 2547 2443 A 28 PRO HDy A 127 VAL HGx% 1.0 0.0 7.36 2548 2444 A 28 PRO HDy A 127 VAL HGx% 1.0 0.0 9.07 2549 2445 A 127 VAL HGx% A 28 PRO HDx 1.0 0.0 9.07 2550 2446 A 160 LEU HB3 A 28 PRO HDx 1.0 0.0 5.02 2551 2446 A 160 LEU HB3 A 28 PRO HDy 1.0 0.0 5.02 2552 2447 A 160 LEU HD1% A 28 PRO HDx 1.0 0.0 6.19 2553 2447 A 160 LEU HD1% A 28 PRO HDy 1.0 0.0 6.19 2554 2448 A 160 LEU HD2% A 28 PRO HDx 1.0 0.0 6.83 2555 2448 A 160 LEU HD2% A 28 PRO HDy 1.0 0.0 6.83 2556 2449 A 29 GLY H A 34 VAL HGy% 1.0 0.0 7.81 2557 2449 A 29 GLY H A 34 VAL HGx% 1.0 0.0 7.81 2558 2450 A 29 GLY H A 126 GLN HBx 1.0 0.0 6.30 2559 2450 A 29 GLY H A 126 GLN HBy 1.0 0.0 6.30 2560 2451 A 29 GLY H A 127 VAL HGy% 1.0 0.0 7.38 2561 2451 A 29 GLY H A 127 VAL HGx% 1.0 0.0 7.38 2562 2452 A 31 ILE H A 29 GLY HAy 1.0 0.0 4.97 2563 2452 A 31 ILE H A 29 GLY HAx 1.0 0.0 4.97 2564 2453 A 29 GLY HAy A 34 VAL HGy% 1.0 0.0 7.28 2565 2453 A 34 VAL HGx% A 29 GLY HAy 1.0 0.0 7.28 2566 2453 A 34 VAL HGx% A 29 GLY HAx 1.0 0.0 7.28 2567 2453 A 29 GLY HAx A 34 VAL HGy% 1.0 0.0 7.28 2568 2454 A 29 GLY HAx A 34 VAL HGy% 1.0 0.0 8.78 2569 2455 A 29 GLY HAx A 127 VAL HGy% 1.0 0.0 8.17 2570 2455 A 29 GLY HAy A 127 VAL HGy% 1.0 0.0 8.17 2571 2455 A 127 VAL HGx% A 29 GLY HAy 1.0 0.0 8.17 2572 2455 A 127 VAL HGx% A 29 GLY HAx 1.0 0.0 8.17 2573 2456 A 127 VAL HGx% A 29 GLY HAy 1.0 0.0 10.12 2574 2457 A 127 VAL HGx% A 29 GLY HAx 1.0 0.0 10.12 2575 2458 A 31 ILE HG2% A 30 PRO HBy 1.0 0.0 7.29 2576 2458 A 31 ILE HG2% A 30 PRO HBx 1.0 0.0 7.29 2577 2459 A 32 GLU H A 30 PRO HBy 1.0 0.0 5.24 2578 2459 A 32 GLU H A 30 PRO HBx 1.0 0.0 5.24 2579 2460 A 33 ARG H A 30 PRO HBy 1.0 0.0 5.37 2580 2460 A 33 ARG H A 30 PRO HBx 1.0 0.0 5.37 2581 2461 A 32 GLU H A 30 PRO HGx 1.0 0.0 5.77 2582 2461 A 32 GLU H A 30 PRO HGy 1.0 0.0 5.77 2583 2462 A 33 ARG H A 30 PRO HGx 1.0 0.0 4.17 2584 2462 A 33 ARG H A 30 PRO HGy 1.0 0.0 4.17 2585 2463 A 32 GLU H A 30 PRO HDy 1.0 0.0 6.89 2586 2463 A 32 GLU H A 30 PRO HDx 1.0 0.0 6.89 2587 2464 A 31 ILE H A 122 GLU HBx 1.0 0.0 5.48 2588 2464 A 31 ILE H A 122 GLU HBy 1.0 0.0 5.48 2589 2465 A 31 ILE H A 127 VAL HGy% 1.0 0.0 5.43 2590 2465 A 31 ILE H A 127 VAL HGx% 1.0 0.0 5.43 2591 2466 A 31 ILE HA A 34 VAL HGy% 1.0 0.0 6.61 2592 2466 A 31 ILE HA A 34 VAL HGx% 1.0 0.0 6.61 2593 2467 A 31 ILE HA A 127 VAL HGy% 1.0 0.0 4.93 2594 2467 A 31 ILE HA A 127 VAL HGx% 1.0 0.0 4.93 2595 2468 A 31 ILE HB A 122 GLU HBx 1.0 0.0 4.15 2596 2468 A 31 ILE HB A 122 GLU HBy 1.0 0.0 4.15 2597 2469 A 31 ILE HB A 127 VAL HGy% 1.0 0.0 8.57 2598 2469 A 31 ILE HB A 127 VAL HGx% 1.0 0.0 8.57 2599 2470 A 31 ILE HG2% A 32 GLU HBx 1.0 0.0 6.28 2600 2470 A 31 ILE HG2% A 32 GLU HBy 1.0 0.0 6.28 2601 2471 A 31 ILE HG2% A 32 GLU HGx 1.0 0.0 6.44 2602 2471 A 31 ILE HG2% A 32 GLU HGy 1.0 0.0 6.44 2603 2472 A 31 ILE HG2% A 99 ARG HDy 1.0 0.0 7.90 2604 2472 A 31 ILE HG2% A 99 ARG HDx 1.0 0.0 7.90 2605 2473 A 31 ILE HG1y A 122 GLU HBx 1.0 0.0 5.77 2606 2473 A 31 ILE HG1x A 122 GLU HBx 1.0 0.0 5.77 2607 2473 A 122 GLU HBy A 31 ILE HG1y 1.0 0.0 5.77 2608 2473 A 122 GLU HBy A 31 ILE HG1x 1.0 0.0 5.77 2609 2474 A 31 ILE HG1x A 127 VAL HGy% 1.0 0.0 8.52 2610 2474 A 31 ILE HG1y A 127 VAL HGy% 1.0 0.0 8.52 2611 2474 A 127 VAL HGx% A 31 ILE HG1y 1.0 0.0 8.52 2612 2474 A 127 VAL HGx% A 31 ILE HG1x 1.0 0.0 8.52 2613 2475 A 31 ILE HG1x A 127 VAL HGy% 1.0 0.0 10.12 2614 2476 A 31 ILE HG1y A 127 VAL HGy% 1.0 0.0 10.12 2615 2477 A 31 ILE HD1% A 99 ARG HBx 1.0 0.0 7.90 2616 2477 A 31 ILE HD1% A 99 ARG HBy 1.0 0.0 7.90 2617 2478 A 31 ILE HD1% A 99 ARG HGx 1.0 0.0 5.97 2618 2478 A 31 ILE HD1% A 99 ARG HGy 1.0 0.0 5.97 2619 2479 A 31 ILE HD1% A 120 LEU HBx 1.0 0.0 4.47 2620 2479 A 31 ILE HD1% A 120 LEU HBy 1.0 0.0 4.47 2621 2480 A 31 ILE HD1% A 122 GLU HBx 1.0 0.0 4.89 2622 2480 A 31 ILE HD1% A 122 GLU HBy 1.0 0.0 4.89 2623 2481 A 31 ILE HD1% A 122 GLU HGx 1.0 0.0 5.82 2624 2481 A 31 ILE HD1% A 122 GLU HGy 1.0 0.0 5.82 2625 2482 A 31 ILE HD1% A 127 VAL HGy% 1.0 0.0 9.59 2626 2482 A 31 ILE HD1% A 127 VAL HGx% 1.0 0.0 9.59 2627 2483 A 32 GLU H A 32 GLU HBx 1.0 0.0 3.42 2628 2483 A 32 GLU H A 32 GLU HBy 1.0 0.0 3.42 2629 2484 A 32 GLU HA A 32 GLU HGx 1.0 0.0 3.39 2630 2484 A 32 GLU HA A 32 GLU HGy 1.0 0.0 3.39 2631 2485 A 32 GLU HA A 35 TRP HBx 1.0 0.0 4.38 2632 2485 A 32 GLU HA A 35 TRP HBy 1.0 0.0 4.38 2633 2486 A 33 ARG H A 32 GLU HBx 1.0 0.0 3.86 2634 2486 A 33 ARG H A 32 GLU HBy 1.0 0.0 3.86 2635 2487 A 33 ARG H A 32 GLU HGx 1.0 0.0 5.22 2636 2487 A 33 ARG H A 32 GLU HGy 1.0 0.0 5.22 2637 2488 A 33 ARG H A 33 ARG HBy 1.0 0.0 3.48 2638 2488 A 33 ARG H A 33 ARG HBx 1.0 0.0 3.48 2639 2489 A 33 ARG H A 33 ARG HGx 1.0 0.0 5.21 2640 2489 A 33 ARG H A 33 ARG HGy 1.0 0.0 5.21 2641 2490 A 33 ARG HA A 33 ARG HDx 1.0 0.0 4.99 2642 2490 A 33 ARG HA A 33 ARG HDy 1.0 0.0 4.99 2643 2491 A 33 ARG HA A 34 VAL HGy% 1.0 0.0 8.57 2644 2491 A 33 ARG HA A 34 VAL HGx% 1.0 0.0 8.57 2645 2492 A 33 ARG HBx A 33 ARG HDx 1.0 0.0 3.49 2646 2492 A 33 ARG HBy A 33 ARG HDx 1.0 0.0 3.49 2647 2492 A 33 ARG HDy A 33 ARG HBy 1.0 0.0 3.49 2648 2492 A 33 ARG HBx A 33 ARG HDy 1.0 0.0 3.49 2649 2493 A 34 VAL H A 33 ARG HBy 1.0 0.0 3.89 2650 2493 A 34 VAL H A 33 ARG HBx 1.0 0.0 3.89 2651 2494 A 160 LEU HD2% A 33 ARG HGx 1.0 0.0 6.80 2652 2494 A 160 LEU HD2% A 33 ARG HGy 1.0 0.0 6.80 2653 2495 A 34 VAL H A 34 VAL HGy% 1.0 0.0 4.19 2654 2495 A 34 VAL H A 34 VAL HGx% 1.0 0.0 4.19 2655 2496 A 34 VAL H A 127 VAL HGy% 1.0 0.0 8.57 2656 2496 A 34 VAL H A 127 VAL HGx% 1.0 0.0 8.57 2657 2497 A 34 VAL HB A 129 LEU HDx% 1.0 0.0 8.14 2658 2497 A 34 VAL HB A 129 LEU HDy% 1.0 0.0 8.14 2659 2498 A 35 TRP H A 34 VAL HGy% 1.0 0.0 4.45 2660 2498 A 35 TRP H A 34 VAL HGx% 1.0 0.0 4.45 2661 2499 A 120 LEU HG A 34 VAL HGy% 1.0 0.0 7.63 2662 2499 A 120 LEU HG A 34 VAL HGx% 1.0 0.0 7.63 2663 2500 A 120 LEU HD1% A 34 VAL HGy% 1.0 0.0 8.29 2664 2500 A 120 LEU HD1% A 34 VAL HGx% 1.0 0.0 8.29 2665 2501 A 127 VAL H A 34 VAL HGy% 1.0 0.0 6.79 2666 2501 A 127 VAL H A 34 VAL HGx% 1.0 0.0 6.79 2667 2502 A 127 VAL HB A 34 VAL HGy% 1.0 0.0 5.45 2668 2502 A 127 VAL HB A 34 VAL HGx% 1.0 0.0 5.45 2669 2503 A 34 VAL HGy% A 127 VAL HGy% 1.0 0.0 6.37 2670 2503 A 127 VAL HGx% A 34 VAL HGy% 1.0 0.0 6.37 2671 2503 A 34 VAL HGx% A 127 VAL HGx% 1.0 0.0 6.37 2672 2503 A 34 VAL HGx% A 127 VAL HGy% 1.0 0.0 6.37 2673 2504 A 34 VAL HGx% A 129 LEU HBy 1.0 0.0 9.45 2674 2504 A 34 VAL HGy% A 129 LEU HBy 1.0 0.0 9.45 2675 2504 A 129 LEU HBx A 34 VAL HGy% 1.0 0.0 9.45 2676 2504 A 129 LEU HBx A 34 VAL HGx% 1.0 0.0 9.45 2677 2505 A 34 VAL HGy% A 129 LEU HDx% 1.0 0.0 7.93 2678 2505 A 129 LEU HDy% A 34 VAL HGy% 1.0 0.0 7.93 2679 2505 A 129 LEU HDy% A 34 VAL HGx% 1.0 0.0 7.93 2680 2505 A 34 VAL HGx% A 129 LEU HDx% 1.0 0.0 7.93 2681 2506 A 34 VAL HGx% A 129 LEU HDx% 1.0 0.0 9.84 2682 2507 A 129 LEU HDy% A 34 VAL HGx% 1.0 0.0 9.84 2683 2508 A 34 VAL HGx% A 156 LEU HDx% 1.0 0.0 9.98 2684 2508 A 34 VAL HGy% A 156 LEU HDx% 1.0 0.0 9.98 2685 2508 A 156 LEU HDy% A 34 VAL HGy% 1.0 0.0 9.98 2686 2508 A 34 VAL HGx% A 156 LEU HDy% 1.0 0.0 9.98 2687 2509 A 160 LEU HD1% A 34 VAL HGy% 1.0 0.0 6.42 2688 2509 A 160 LEU HD1% A 34 VAL HGx% 1.0 0.0 6.42 2689 2510 A 35 TRP HA A 38 LEU HDx% 1.0 0.0 5.93 2690 2510 A 35 TRP HA A 38 LEU HDy% 1.0 0.0 5.93 2691 2511 A 36 ALA H A 35 TRP HBx 1.0 0.0 4.30 2692 2511 A 36 ALA H A 35 TRP HBy 1.0 0.0 4.30 2693 2512 A 120 LEU HD1% A 35 TRP HBx 1.0 0.0 5.55 2694 2512 A 120 LEU HD1% A 35 TRP HBy 1.0 0.0 5.55 2695 2513 A 35 TRP HE1 A 97 PRO HGy 1.0 0.0 5.30 2696 2513 A 35 TRP HE1 A 97 PRO HGx 1.0 0.0 5.30 2697 2514 A 35 TRP HE1 A 98 PRO HBy 1.0 0.0 6.88 2698 2514 A 35 TRP HE1 A 98 PRO HBx 1.0 0.0 6.88 2699 2515 A 35 TRP HZ3 A 38 LEU HDx% 1.0 0.0 6.79 2700 2515 A 35 TRP HZ3 A 38 LEU HDy% 1.0 0.0 6.79 2701 2516 A 35 TRP HZ2 A 97 PRO HGy 1.0 0.0 4.87 2702 2516 A 35 TRP HZ2 A 97 PRO HGx 1.0 0.0 4.87 2703 2517 A 35 TRP HH2 A 97 PRO HGy 1.0 0.0 6.89 2704 2517 A 35 TRP HH2 A 97 PRO HGx 1.0 0.0 6.89 2705 2518 A 36 ALA HA A 40 ASP HBx 1.0 0.0 5.15 2706 2518 A 36 ALA HA A 40 ASP HBy 1.0 0.0 5.15 2707 2519 A 36 ALA HB% A 43 LYS HGx 1.0 0.0 7.90 2708 2519 A 36 ALA HB% A 43 LYS HGy 1.0 0.0 7.90 2709 2520 A 36 ALA HB% A 43 LYS HEx 1.0 0.0 5.73 2710 2520 A 36 ALA HB% A 43 LYS HEy 1.0 0.0 5.73 2711 2521 A 37 TRP H A 38 LEU HDx% 1.0 0.0 6.33 2712 2521 A 37 TRP H A 38 LEU HDy% 1.0 0.0 6.33 2713 2522 A 37 TRP HA A 40 ASP HBx 1.0 0.0 4.71 2714 2522 A 37 TRP HA A 40 ASP HBy 1.0 0.0 4.71 2715 2523 A 37 TRP HA A 43 LYS HGx 1.0 0.0 6.88 2716 2523 A 37 TRP HA A 43 LYS HGy 1.0 0.0 6.88 2717 2524 A 37 TRP HA A 43 LYS HEx 1.0 0.0 6.38 2718 2524 A 37 TRP HA A 43 LYS HEy 1.0 0.0 6.38 2719 2525 A 37 TRP HE1 A 43 LYS HDx 1.0 0.0 5.81 2720 2525 A 37 TRP HE1 A 43 LYS HDy 1.0 0.0 5.81 2721 2526 A 38 LEU H A 38 LEU HDx% 1.0 0.0 4.59 2722 2526 A 38 LEU H A 38 LEU HDy% 1.0 0.0 4.59 2723 2527 A 39 ALA H A 38 LEU HDx% 1.0 0.0 5.59 2724 2527 A 39 ALA H A 38 LEU HDy% 1.0 0.0 5.59 2725 2528 A 47 TRP HE1 A 38 LEU HDx% 1.0 0.0 8.07 2726 2528 A 47 TRP HE1 A 38 LEU HDy% 1.0 0.0 8.07 2727 2529 A 47 TRP HZ2 A 38 LEU HDx% 1.0 0.0 5.87 2728 2529 A 47 TRP HZ2 A 38 LEU HDy% 1.0 0.0 5.87 2729 2530 A 47 TRP HH2 A 38 LEU HDx% 1.0 0.0 8.57 2730 2530 A 47 TRP HH2 A 38 LEU HDy% 1.0 0.0 8.57 2731 2531 A 101 LEU HD1% A 38 LEU HDx% 1.0 0.0 6.70 2732 2531 A 101 LEU HD1% A 38 LEU HDy% 1.0 0.0 6.70 2733 2532 A 118 PHE H A 38 LEU HDx% 1.0 0.0 8.53 2734 2532 A 118 PHE H A 38 LEU HDy% 1.0 0.0 8.53 2735 2533 A 118 PHE HB2 A 38 LEU HDx% 1.0 0.0 5.47 2736 2533 A 118 PHE HB2 A 38 LEU HDy% 1.0 0.0 5.47 2737 2534 A 118 PHE HB3 A 38 LEU HDx% 1.0 0.0 5.43 2738 2534 A 118 PHE HB3 A 38 LEU HDy% 1.0 0.0 5.43 2739 2535 A 118 PHE HD% A 38 LEU HDx% 1.0 0.0 7.60 2740 2535 A 118 PHE HD% A 38 LEU HDy% 1.0 0.0 7.60 2741 2536 A 118 PHE HE% A 38 LEU HDx% 1.0 0.0 8.78 2742 2536 A 118 PHE HE% A 38 LEU HDy% 1.0 0.0 8.78 2743 2537 A 118 PHE HZ A 38 LEU HDx% 1.0 0.0 8.57 2744 2537 A 118 PHE HZ A 38 LEU HDy% 1.0 0.0 8.57 2745 2538 A 120 LEU HD2% A 38 LEU HDx% 1.0 0.0 8.47 2746 2538 A 120 LEU HD2% A 38 LEU HDy% 1.0 0.0 8.47 2747 2539 A 38 LEU HDx% A 129 LEU HDx% 1.0 0.0 6.84 2748 2539 A 38 LEU HDy% A 129 LEU HDx% 1.0 0.0 6.84 2749 2539 A 129 LEU HDy% A 38 LEU HDx% 1.0 0.0 6.84 2750 2539 A 129 LEU HDy% A 38 LEU HDy% 1.0 0.0 6.84 2751 2540 A 39 ALA H A 40 ASP HBx 1.0 0.0 4.77 2752 2540 A 39 ALA H A 40 ASP HBy 1.0 0.0 4.77 2753 2541 A 40 ASP H A 40 ASP HBx 1.0 0.0 3.13 2754 2541 A 40 ASP H A 40 ASP HBy 1.0 0.0 3.13 2755 2542 A 40 ASP H A 43 LYS HGx 1.0 0.0 6.88 2756 2542 A 40 ASP H A 43 LYS HGy 1.0 0.0 6.88 2757 2543 A 42 ASP H A 40 ASP HBx 1.0 0.0 4.15 2758 2543 A 42 ASP H A 40 ASP HBy 1.0 0.0 4.15 2759 2544 A 43 LYS H A 40 ASP HBx 1.0 0.0 4.29 2760 2544 A 43 LYS H A 40 ASP HBy 1.0 0.0 4.29 2761 2545 A 40 ASP HBy A 43 LYS HBy 1.0 0.0 6.79 2762 2545 A 40 ASP HBx A 43 LYS HBy 1.0 0.0 6.79 2763 2545 A 43 LYS HBx A 40 ASP HBx 1.0 0.0 6.79 2764 2545 A 40 ASP HBy A 43 LYS HBx 1.0 0.0 6.79 2765 2546 A 43 LYS HBx A 40 ASP HBx 1.0 0.0 7.76 2766 2547 A 40 ASP HBy A 43 LYS HBx 1.0 0.0 7.76 2767 2548 A 40 ASP HBy A 43 LYS HGx 1.0 0.0 6.72 2768 2548 A 40 ASP HBx A 43 LYS HGx 1.0 0.0 6.72 2769 2548 A 43 LYS HGy A 40 ASP HBx 1.0 0.0 6.72 2770 2548 A 40 ASP HBy A 43 LYS HGy 1.0 0.0 6.72 2771 2549 A 43 LYS HGy A 40 ASP HBx 1.0 0.0 7.77 2772 2550 A 40 ASP HBy A 43 LYS HGy 1.0 0.0 7.77 2773 2551 A 40 ASP HBy A 43 LYS HDx 1.0 0.0 6.46 2774 2551 A 43 LYS HDy A 40 ASP HBx 1.0 0.0 6.46 2775 2551 A 40 ASP HBy A 43 LYS HDy 1.0 0.0 6.46 2776 2551 A 40 ASP HBx A 43 LYS HDx 1.0 0.0 6.46 2777 2552 A 40 ASP HBx A 43 LYS HDx 1.0 0.0 7.48 2778 2553 A 40 ASP HBy A 43 LYS HDx 1.0 0.0 7.48 2779 2554 A 41 ALA HB% A 42 ASP HBy 1.0 0.0 6.89 2780 2554 A 41 ALA HB% A 42 ASP HBx 1.0 0.0 6.89 2781 2555 A 41 ALA HB% A 52 GLU HBy 1.0 0.0 6.63 2782 2555 A 41 ALA HB% A 52 GLU HBx 1.0 0.0 6.63 2783 2556 A 42 ASP H A 42 ASP HBy 1.0 0.0 3.20 2784 2556 A 42 ASP H A 42 ASP HBx 1.0 0.0 3.20 2785 2557 A 42 ASP H A 43 LYS HGx 1.0 0.0 6.88 2786 2557 A 42 ASP H A 43 LYS HGy 1.0 0.0 6.88 2787 2558 A 43 LYS HA A 42 ASP HBy 1.0 0.0 4.83 2788 2558 A 43 LYS HA A 42 ASP HBx 1.0 0.0 4.83 2789 2559 A 43 LYS H A 43 LYS HBy 1.0 0.0 3.55 2790 2559 A 43 LYS H A 43 LYS HBx 1.0 0.0 3.55 2791 2560 A 43 LYS H A 43 LYS HGx 1.0 0.0 4.35 2792 2560 A 43 LYS H A 43 LYS HGy 1.0 0.0 4.35 2793 2561 A 43 LYS H A 43 LYS HDx 1.0 0.0 5.84 2794 2561 A 43 LYS H A 43 LYS HDy 1.0 0.0 5.84 2795 2562 A 43 LYS HA A 43 LYS HGx 1.0 0.0 3.87 2796 2562 A 43 LYS HA A 43 LYS HGy 1.0 0.0 3.87 2797 2563 A 43 LYS HBx A 43 LYS HEx 1.0 0.0 6.36 2798 2563 A 43 LYS HEy A 43 LYS HBy 1.0 0.0 6.36 2799 2563 A 43 LYS HEy A 43 LYS HBx 1.0 0.0 6.36 2800 2563 A 43 LYS HBy A 43 LYS HEx 1.0 0.0 6.36 2801 2564 A 43 LYS HEy A 43 LYS HBy 1.0 0.0 7.76 2802 2565 A 44 ARG H A 43 LYS HBy 1.0 0.0 4.45 2803 2565 A 44 ARG H A 43 LYS HBx 1.0 0.0 4.45 2804 2566 A 47 TRP HD1 A 43 LYS HBy 1.0 0.0 6.88 2805 2566 A 47 TRP HD1 A 43 LYS HBx 1.0 0.0 6.88 2806 2567 A 47 TRP HD1 A 43 LYS HDx 1.0 0.0 5.15 2807 2567 A 47 TRP HD1 A 43 LYS HDy 1.0 0.0 5.15 2808 2568 A 44 ARG H A 43 LYS HEx 1.0 0.0 6.88 2809 2568 A 44 ARG H A 43 LYS HEy 1.0 0.0 6.88 2810 2569 A 44 ARG H A 44 ARG HGy 1.0 0.0 5.62 2811 2569 A 44 ARG H A 44 ARG HGx 1.0 0.0 5.62 2812 2570 A 45 ALA H A 44 ARG HGy 1.0 0.0 6.88 2813 2570 A 45 ALA H A 44 ARG HGx 1.0 0.0 6.88 2814 2571 A 45 ALA HB% A 50 GLY HAx 1.0 0.0 4.76 2815 2571 A 45 ALA HB% A 50 GLY HAy 1.0 0.0 4.76 2816 2572 A 47 TRP H A 155 VAL HGy% 1.0 0.0 8.57 2817 2572 A 47 TRP H A 155 VAL HGx% 1.0 0.0 8.57 2818 2573 A 47 TRP HA A 155 VAL HGy% 1.0 0.0 6.41 2819 2573 A 47 TRP HA A 155 VAL HGx% 1.0 0.0 6.41 2820 2574 A 47 TRP HB2 A 155 VAL HGy% 1.0 0.0 6.73 2821 2574 A 47 TRP HB2 A 155 VAL HGx% 1.0 0.0 6.73 2822 2575 A 47 TRP HB2 A 156 LEU HDx% 1.0 0.0 8.57 2823 2575 A 47 TRP HB2 A 156 LEU HDy% 1.0 0.0 8.57 2824 2576 A 47 TRP HB3 A 155 VAL HGy% 1.0 0.0 6.62 2825 2576 A 47 TRP HB3 A 155 VAL HGx% 1.0 0.0 6.62 2826 2577 A 47 TRP HB3 A 156 LEU HDx% 1.0 0.0 8.57 2827 2577 A 47 TRP HB3 A 156 LEU HDy% 1.0 0.0 8.57 2828 2578 A 47 TRP HD1 A 156 LEU HDx% 1.0 0.0 8.57 2829 2578 A 47 TRP HD1 A 156 LEU HDy% 1.0 0.0 8.57 2830 2579 A 47 TRP HE3 A 152 HIS HBy 1.0 0.0 5.74 2831 2579 A 47 TRP HE3 A 152 HIS HBx 1.0 0.0 5.74 2832 2580 A 47 TRP HE1 A 156 LEU HDx% 1.0 0.0 7.16 2833 2580 A 47 TRP HE1 A 156 LEU HDy% 1.0 0.0 7.16 2834 2581 A 47 TRP HZ3 A 152 HIS HBy 1.0 0.0 4.88 2835 2581 A 47 TRP HZ3 A 152 HIS HBx 1.0 0.0 4.88 2836 2582 A 47 TRP HZ2 A 156 LEU HDx% 1.0 0.0 8.57 2837 2582 A 47 TRP HZ2 A 156 LEU HDy% 1.0 0.0 8.57 2838 2583 A 48 LEU H A 155 VAL HGy% 1.0 0.0 7.60 2839 2583 A 48 LEU H A 155 VAL HGx% 1.0 0.0 7.60 2840 2584 A 49 ALA H A 48 LEU HBx 1.0 0.0 3.63 2841 2584 A 49 ALA H A 48 LEU HBy 1.0 0.0 3.63 2842 2585 A 49 ALA HB% A 63 LEU HBx 1.0 0.0 5.55 2843 2585 A 49 ALA HB% A 63 LEU HBy 1.0 0.0 5.55 2844 2586 A 50 GLY H A 64 HIS HBx 1.0 0.0 5.55 2845 2586 A 50 GLY H A 64 HIS HBy 1.0 0.0 5.55 2846 2587 A 52 GLU H A 51 GLY HAx 1.0 0.0 3.11 2847 2587 A 52 GLU H A 51 GLY HAy 1.0 0.0 3.11 2848 2588 A 52 GLU H A 52 GLU HBy 1.0 0.0 3.11 2849 2588 A 52 GLU H A 52 GLU HBx 1.0 0.0 3.11 2850 2589 A 52 GLU H A 52 GLU HGx 1.0 0.0 4.14 2851 2589 A 52 GLU H A 52 GLU HGy 1.0 0.0 4.14 2852 2590 A 53 LEU H A 52 GLU HBy 1.0 0.0 3.78 2853 2590 A 53 LEU H A 52 GLU HBx 1.0 0.0 3.78 2854 2591 A 53 LEU H A 52 GLU HGx 1.0 0.0 4.11 2855 2591 A 53 LEU H A 52 GLU HGy 1.0 0.0 4.11 2856 2592 A 53 LEU HA A 54 PRO HGy 1.0 0.0 5.40 2857 2592 A 53 LEU HA A 54 PRO HGx 1.0 0.0 5.40 2858 2593 A 53 LEU HA A 54 PRO HDx 1.0 0.0 3.45 2859 2593 A 53 LEU HA A 54 PRO HDy 1.0 0.0 3.45 2860 2594 A 53 LEU HB2 A 54 PRO HDx 1.0 0.0 4.91 2861 2594 A 53 LEU HB2 A 54 PRO HDy 1.0 0.0 4.91 2862 2595 A 53 LEU HB3 A 54 PRO HDx 1.0 0.0 4.71 2863 2595 A 53 LEU HB3 A 54 PRO HDy 1.0 0.0 4.71 2864 2596 A 53 LEU HD1% A 92 LEU HDx% 1.0 0.0 8.65 2865 2596 A 53 LEU HD1% A 92 LEU HDy% 1.0 0.0 8.65 2866 2597 A 53 LEU HD2% A 54 PRO HDx 1.0 0.0 5.46 2867 2597 A 53 LEU HD2% A 54 PRO HDy 1.0 0.0 5.46 2868 2598 A 53 LEU HD2% A 92 LEU HDx% 1.0 0.0 7.08 2869 2598 A 53 LEU HD2% A 92 LEU HDy% 1.0 0.0 7.08 2870 2599 A 54 PRO HB2 A 92 LEU HDx% 1.0 0.0 6.84 2871 2599 A 54 PRO HB2 A 92 LEU HDy% 1.0 0.0 6.84 2872 2600 A 54 PRO HB3 A 92 LEU HDx% 1.0 0.0 8.57 2873 2600 A 54 PRO HB3 A 92 LEU HDy% 1.0 0.0 8.57 2874 2601 A 61 PHE HB3 A 54 PRO HGy 1.0 0.0 5.70 2875 2601 A 61 PHE HB3 A 54 PRO HGx 1.0 0.0 5.70 2876 2602 A 61 PHE HD% A 54 PRO HGy 1.0 0.0 7.44 2877 2602 A 61 PHE HD% A 54 PRO HGx 1.0 0.0 7.44 2878 2603 A 54 PRO HGy A 92 LEU HDx% 1.0 0.0 7.00 2879 2603 A 54 PRO HGx A 92 LEU HDx% 1.0 0.0 7.00 2880 2603 A 92 LEU HDy% A 54 PRO HGy 1.0 0.0 7.00 2881 2603 A 54 PRO HGx A 92 LEU HDy% 1.0 0.0 7.00 2882 2604 A 92 LEU HDy% A 54 PRO HGy 1.0 0.0 8.60 2883 2605 A 54 PRO HGx A 92 LEU HDy% 1.0 0.0 8.60 2884 2606 A 61 PHE HB2 A 54 PRO HDx 1.0 0.0 5.52 2885 2606 A 61 PHE HB2 A 54 PRO HDy 1.0 0.0 5.52 2886 2607 A 54 PRO HDx A 92 LEU HDx% 1.0 0.0 7.33 2887 2607 A 92 LEU HDy% A 54 PRO HDx 1.0 0.0 7.33 2888 2607 A 54 PRO HDy A 92 LEU HDy% 1.0 0.0 7.33 2889 2607 A 54 PRO HDy A 92 LEU HDx% 1.0 0.0 7.33 2890 2608 A 54 PRO HDy A 92 LEU HDy% 1.0 0.0 9.07 2891 2609 A 92 LEU HDy% A 54 PRO HDx 1.0 0.0 9.07 2892 2610 A 55 ARG H A 55 ARG HBx 1.0 0.0 3.55 2893 2610 A 55 ARG H A 55 ARG HBy 1.0 0.0 3.55 2894 2611 A 55 ARG H A 55 ARG HGx 1.0 0.0 3.63 2895 2611 A 55 ARG H A 55 ARG HGy 1.0 0.0 3.63 2896 2612 A 55 ARG HA A 55 ARG HGx 1.0 0.0 3.39 2897 2612 A 55 ARG HA A 55 ARG HGy 1.0 0.0 3.39 2898 2613 A 55 ARG HA A 55 ARG HDx 1.0 0.0 4.47 2899 2613 A 55 ARG HA A 55 ARG HDy 1.0 0.0 4.47 2900 2614 A 56 GLN H A 55 ARG HBx 1.0 0.0 3.61 2901 2614 A 56 GLN H A 55 ARG HBy 1.0 0.0 3.61 2902 2615 A 56 GLN H A 56 GLN HBy 1.0 0.0 3.28 2903 2615 A 56 GLN H A 56 GLN HBx 1.0 0.0 3.28 2904 2616 A 56 GLN H A 56 GLN HGx 1.0 0.0 3.97 2905 2616 A 56 GLN H A 56 GLN HGy 1.0 0.0 3.97 2906 2617 A 56 GLN H A 59 GLN HGy 1.0 0.0 5.86 2907 2617 A 56 GLN H A 59 GLN HGx 1.0 0.0 5.86 2908 2618 A 56 GLN H A 92 LEU HDx% 1.0 0.0 7.20 2909 2618 A 56 GLN H A 92 LEU HDy% 1.0 0.0 7.20 2910 2619 A 56 GLN HA A 56 GLN HGx 1.0 0.0 3.35 2911 2619 A 56 GLN HA A 56 GLN HGy 1.0 0.0 3.35 2912 2620 A 56 GLN HA A 57 PRO HGy 1.0 0.0 5.40 2913 2620 A 56 GLN HA A 57 PRO HGx 1.0 0.0 5.40 2914 2621 A 56 GLN HBy A 57 PRO HDx 1.0 0.0 5.74 2915 2621 A 56 GLN HBx A 57 PRO HDx 1.0 0.0 5.74 2916 2621 A 57 PRO HDy A 56 GLN HBy 1.0 0.0 5.74 2917 2621 A 56 GLN HBx A 57 PRO HDy 1.0 0.0 5.74 2918 2622 A 56 GLN HBy A 57 PRO HDx 1.0 0.0 7.20 2919 2623 A 56 GLN HBx A 59 GLN HGy 1.0 0.0 6.41 2920 2623 A 56 GLN HBy A 59 GLN HGy 1.0 0.0 6.41 2921 2623 A 59 GLN HGx A 56 GLN HBy 1.0 0.0 6.41 2922 2623 A 56 GLN HBx A 59 GLN HGx 1.0 0.0 6.41 2923 2624 A 56 GLN HBx A 59 GLN HGx 1.0 0.0 7.54 2924 2625 A 59 GLN HGx A 56 GLN HBy 1.0 0.0 7.54 2925 2626 A 56 GLN HGx A 57 PRO HDx 1.0 0.0 4.09 2926 2626 A 56 GLN HGy A 57 PRO HDx 1.0 0.0 4.09 2927 2626 A 57 PRO HDy A 56 GLN HGx 1.0 0.0 4.09 2928 2626 A 56 GLN HGy A 57 PRO HDy 1.0 0.0 4.09 2929 2627 A 56 GLN HGx A 59 GLN HBx 1.0 0.0 6.19 2930 2627 A 56 GLN HGy A 59 GLN HBx 1.0 0.0 6.19 2931 2627 A 59 GLN HBy A 56 GLN HGx 1.0 0.0 6.19 2932 2627 A 56 GLN HGy A 59 GLN HBy 1.0 0.0 6.19 2933 2628 A 56 GLN HGy A 59 GLN HBy 1.0 0.0 7.76 2934 2629 A 56 GLN HGy A 59 GLN HBx 1.0 0.0 7.76 2935 2630 A 56 GLN HGy A 59 GLN HGy 1.0 0.0 5.59 2936 2630 A 56 GLN HGx A 59 GLN HGy 1.0 0.0 5.59 2937 2630 A 59 GLN HGx A 56 GLN HGx 1.0 0.0 5.59 2938 2630 A 56 GLN HGy A 59 GLN HGx 1.0 0.0 5.59 2939 2631 A 57 PRO HA A 92 LEU HDx% 1.0 0.0 6.05 2940 2631 A 57 PRO HA A 92 LEU HDy% 1.0 0.0 6.05 2941 2632 A 58 GLY H A 57 PRO HBx 1.0 0.0 4.02 2942 2632 A 58 GLY H A 57 PRO HBy 1.0 0.0 4.02 2943 2633 A 57 PRO HGx A 92 LEU HDx% 1.0 0.0 9.34 2944 2633 A 57 PRO HGy A 92 LEU HDx% 1.0 0.0 9.34 2945 2633 A 92 LEU HDy% A 57 PRO HGy 1.0 0.0 9.34 2946 2633 A 92 LEU HDy% A 57 PRO HGx 1.0 0.0 9.34 2947 2634 A 57 PRO HDy A 92 LEU HDx% 1.0 0.0 8.52 2948 2634 A 57 PRO HDx A 92 LEU HDx% 1.0 0.0 8.52 2949 2634 A 92 LEU HDy% A 57 PRO HDx 1.0 0.0 8.52 2950 2634 A 92 LEU HDy% A 57 PRO HDy 1.0 0.0 8.52 2951 2635 A 92 LEU HDy% A 57 PRO HDy 1.0 0.0 10.11 2952 2636 A 92 LEU HDy% A 57 PRO HDx 1.0 0.0 10.11 2953 2637 A 58 GLY H A 92 LEU HDx% 1.0 0.0 6.77 2954 2637 A 58 GLY H A 92 LEU HDy% 1.0 0.0 6.77 2955 2638 A 91 THR HG2% A 58 GLY HAx 1.0 0.0 5.78 2956 2638 A 91 THR HG2% A 58 GLY HAy 1.0 0.0 5.78 2957 2639 A 59 GLN H A 59 GLN HGy 1.0 0.0 3.94 2958 2639 A 59 GLN H A 59 GLN HGx 1.0 0.0 3.94 2959 2640 A 59 GLN H A 92 LEU HDx% 1.0 0.0 7.20 2960 2640 A 59 GLN H A 92 LEU HDy% 1.0 0.0 7.20 2961 2641 A 59 GLN HA A 59 GLN HGy 1.0 0.0 3.29 2962 2641 A 59 GLN HA A 59 GLN HGx 1.0 0.0 3.29 2963 2642 A 60 THR HB A 89 ARG HGy 1.0 0.0 4.37 2964 2642 A 60 THR HB A 89 ARG HGx 1.0 0.0 4.37 2965 2643 A 60 THR HB A 89 ARG HDy 1.0 0.0 4.94 2966 2643 A 60 THR HB A 89 ARG HDx 1.0 0.0 4.94 2967 2644 A 60 THR HG2% A 89 ARG HDy 1.0 0.0 5.65 2968 2644 A 60 THR HG2% A 89 ARG HDx 1.0 0.0 5.65 2969 2645 A 61 PHE HD% A 63 LEU HDx% 1.0 0.0 10.34 2970 2645 A 61 PHE HD% A 63 LEU HDy% 1.0 0.0 10.34 2971 2646 A 61 PHE HE% A 63 LEU HDx% 1.0 0.0 7.67 2972 2646 A 61 PHE HE% A 63 LEU HDy% 1.0 0.0 7.67 2973 2647 A 61 PHE HZ A 63 LEU HDx% 1.0 0.0 7.89 2974 2647 A 61 PHE HZ A 63 LEU HDy% 1.0 0.0 7.89 2975 2648 A 62 GLU H A 62 GLU HBy 1.0 0.0 3.89 2976 2648 A 62 GLU H A 62 GLU HBx 1.0 0.0 3.89 2977 2649 A 62 GLU H A 62 GLU HGx 1.0 0.0 4.56 2978 2649 A 62 GLU H A 62 GLU HGy 1.0 0.0 4.56 2979 2650 A 62 GLU HA A 87 VAL HGy% 1.0 0.0 8.57 2980 2650 A 62 GLU HA A 87 VAL HGx% 1.0 0.0 8.57 2981 2651 A 63 LEU H A 62 GLU HBy 1.0 0.0 4.45 2982 2651 A 63 LEU H A 62 GLU HBx 1.0 0.0 4.45 2983 2652 A 62 GLU HBx A 87 VAL HGy% 1.0 0.0 6.62 2984 2652 A 87 VAL HGx% A 62 GLU HBy 1.0 0.0 6.62 2985 2652 A 62 GLU HBx A 87 VAL HGx% 1.0 0.0 6.62 2986 2652 A 62 GLU HBy A 87 VAL HGy% 1.0 0.0 6.62 2987 2653 A 62 GLU HBy A 87 VAL HGy% 1.0 0.0 8.78 2988 2654 A 62 GLU HGy A 87 VAL HGy% 1.0 0.0 7.46 2989 2654 A 62 GLU HGx A 87 VAL HGy% 1.0 0.0 7.46 2990 2654 A 87 VAL HGx% A 62 GLU HGx 1.0 0.0 7.46 2991 2654 A 62 GLU HGy A 87 VAL HGx% 1.0 0.0 7.46 2992 2655 A 62 GLU HGx A 87 VAL HGy% 1.0 0.0 9.15 2993 2656 A 62 GLU HGy A 87 VAL HGy% 1.0 0.0 9.15 2994 2657 A 63 LEU H A 63 LEU HDx% 1.0 0.0 5.26 2995 2657 A 63 LEU H A 63 LEU HDy% 1.0 0.0 5.26 2996 2658 A 64 HIS H A 63 LEU HDx% 1.0 0.0 4.44 2997 2658 A 64 HIS H A 63 LEU HDy% 1.0 0.0 4.44 2998 2659 A 88 ALA HB% A 63 LEU HDx% 1.0 0.0 9.59 2999 2659 A 88 ALA HB% A 63 LEU HDy% 1.0 0.0 9.59 3000 2660 A 103 LEU HD2% A 63 LEU HDx% 1.0 0.0 9.59 3001 2660 A 103 LEU HD2% A 63 LEU HDy% 1.0 0.0 9.59 3002 2661 A 64 HIS H A 64 HIS HBx 1.0 0.0 3.77 3003 2661 A 64 HIS H A 64 HIS HBy 1.0 0.0 3.77 3004 2662 A 86 ILE H A 65 PHE HBx 1.0 0.0 5.79 3005 2662 A 86 ILE H A 65 PHE HBy 1.0 0.0 5.79 3006 2663 A 86 ILE HB A 65 PHE HBx 1.0 0.0 4.76 3007 2663 A 86 ILE HB A 65 PHE HBy 1.0 0.0 4.76 3008 2664 A 86 ILE HG2% A 65 PHE HBx 1.0 0.0 6.70 3009 2664 A 86 ILE HG2% A 65 PHE HBy 1.0 0.0 6.70 3010 2665 A 69 ALA HB% A 66 ASN HBx 1.0 0.0 6.58 3011 2665 A 69 ALA HB% A 66 ASN HBy 1.0 0.0 6.58 3012 2666 A 68 ALA HB% A 66 ASN HD2y 1.0 0.0 6.56 3013 2666 A 68 ALA HB% A 66 ASN HD2x 1.0 0.0 6.56 3014 2667 A 69 ALA HB% A 66 ASN HD2y 1.0 0.0 4.58 3015 2667 A 66 ASN HD2x A 69 ALA HB% 1.0 0.0 4.58 3016 2668 A 70 LEU HD2% A 155 VAL HGy% 1.0 0.0 6.86 3017 2668 A 70 LEU HD2% A 155 VAL HGx% 1.0 0.0 6.86 3018 2669 A 71 THR HG2% A 168 PHE HBx 1.0 0.0 5.51 3019 2669 A 71 THR HG2% A 168 PHE HBy 1.0 0.0 5.51 3020 2670 A 72 ALA HB% A 76 PRO HDy 1.0 0.0 7.91 3021 2670 A 72 ALA HB% A 76 PRO HDx 1.0 0.0 7.91 3022 2671 A 74 THR H A 73 GLU HBy 1.0 0.0 4.18 3023 2671 A 74 THR H A 73 GLU HBx 1.0 0.0 4.18 3024 2672 A 75 ALA H A 76 PRO HDy 1.0 0.0 6.89 3025 2672 A 75 ALA H A 76 PRO HDx 1.0 0.0 6.89 3026 2673 A 75 ALA HB% A 83 ASP HBx 1.0 0.0 5.82 3027 2673 A 75 ALA HB% A 83 ASP HBy 1.0 0.0 5.82 3028 2674 A 79 TYR HD% A 76 PRO HBy 1.0 0.0 7.39 3029 2674 A 79 TYR HD% A 76 PRO HBx 1.0 0.0 7.39 3030 2675 A 79 TYR H A 76 PRO HGx 1.0 0.0 5.77 3031 2675 A 79 TYR H A 76 PRO HGy 1.0 0.0 5.77 3032 2676 A 79 TYR HD% A 76 PRO HGx 1.0 0.0 6.88 3033 2676 A 79 TYR HD% A 76 PRO HGy 1.0 0.0 6.88 3034 2677 A 79 TYR HE% A 76 PRO HGx 1.0 0.0 7.66 3035 2677 A 79 TYR HE% A 76 PRO HGy 1.0 0.0 7.66 3036 2678 A 79 TYR HD% A 76 PRO HDy 1.0 0.0 7.96 3037 2678 A 79 TYR HD% A 76 PRO HDx 1.0 0.0 7.96 3038 2679 A 78 ARG H A 78 ARG HBx 1.0 0.0 3.79 3039 2679 A 78 ARG H A 78 ARG HBy 1.0 0.0 3.79 3040 2680 A 78 ARG H A 78 ARG HGy 1.0 0.0 5.48 3041 2680 A 78 ARG H A 78 ARG HGx 1.0 0.0 5.48 3042 2681 A 78 ARG HA A 78 ARG HDy 1.0 0.0 5.01 3043 2681 A 78 ARG HA A 78 ARG HDx 1.0 0.0 5.01 3044 2682 A 78 ARG HBx A 78 ARG HDy 1.0 0.0 3.47 3045 2682 A 78 ARG HBy A 78 ARG HDy 1.0 0.0 3.47 3046 2682 A 78 ARG HDx A 78 ARG HBx 1.0 0.0 3.47 3047 2682 A 78 ARG HBy A 78 ARG HDx 1.0 0.0 3.47 3048 2683 A 79 TYR H A 78 ARG HGy 1.0 0.0 5.74 3049 2683 A 79 TYR H A 78 ARG HGx 1.0 0.0 5.74 3050 2684 A 79 TYR HD% A 78 ARG HGy 1.0 0.0 7.80 3051 2684 A 79 TYR HD% A 78 ARG HGx 1.0 0.0 7.80 3052 2685 A 79 TYR HE% A 78 ARG HGy 1.0 0.0 9.01 3053 2685 A 79 TYR HE% A 78 ARG HGx 1.0 0.0 9.01 3054 2686 A 79 TYR HD% A 78 ARG HDy 1.0 0.0 7.30 3055 2686 A 79 TYR HD% A 78 ARG HDx 1.0 0.0 7.30 3056 2687 A 79 TYR HE% A 78 ARG HDy 1.0 0.0 9.01 3057 2687 A 79 TYR HE% A 78 ARG HDx 1.0 0.0 9.01 3058 2688 A 79 TYR H A 79 TYR HBx 1.0 0.0 3.74 3059 2688 A 79 TYR H A 79 TYR HBy 1.0 0.0 3.74 3060 2689 A 82 TYR HD% A 79 TYR HBx 1.0 0.0 8.76 3061 2689 A 82 TYR HD% A 79 TYR HBy 1.0 0.0 8.76 3062 2690 A 80 ALA HA A 83 ASP HBx 1.0 0.0 3.52 3063 2690 A 80 ALA HA A 83 ASP HBy 1.0 0.0 3.52 3064 2691 A 81 GLN H A 81 GLN HBx 1.0 0.0 3.70 3065 2691 A 81 GLN H A 81 GLN HBy 1.0 0.0 3.70 3066 2692 A 81 GLN H A 81 GLN HGy 1.0 0.0 5.04 3067 2692 A 81 GLN H A 81 GLN HGx 1.0 0.0 5.04 3068 2693 A 81 GLN HE2y A 81 GLN HBx 1.0 0.0 7.76 3069 2694 A 81 GLN HE2x A 81 GLN HBx 1.0 0.0 7.76 3070 2695 A 82 TYR H A 81 GLN HGy 1.0 0.0 5.47 3071 2695 A 82 TYR H A 81 GLN HGx 1.0 0.0 5.47 3072 2696 A 82 TYR HA A 81 GLN HGy 1.0 0.0 4.81 3073 2696 A 82 TYR HA A 81 GLN HGx 1.0 0.0 4.81 3074 2697 A 82 TYR H A 81 GLN HE2y 1.0 0.0 6.86 3075 2697 A 82 TYR H A 81 GLN HE2x 1.0 0.0 6.86 3076 2698 A 82 TYR H A 83 ASP HBx 1.0 0.0 5.84 3077 2698 A 82 TYR H A 83 ASP HBy 1.0 0.0 5.84 3078 2699 A 84 ARG H A 83 ASP HBx 1.0 0.0 4.09 3079 2699 A 84 ARG H A 83 ASP HBy 1.0 0.0 4.09 3080 2700 A 84 ARG H A 85 PRO HDy 1.0 0.0 6.89 3081 2700 A 84 ARG H A 85 PRO HDx 1.0 0.0 6.89 3082 2701 A 84 ARG HBx A 85 PRO HDy 1.0 0.0 7.77 3083 2701 A 84 ARG HBy A 85 PRO HDy 1.0 0.0 7.77 3084 2701 A 85 PRO HDx A 84 ARG HBx 1.0 0.0 7.77 3085 2701 A 85 PRO HDx A 84 ARG HBy 1.0 0.0 7.77 3086 2702 A 84 ARG HBy A 86 ILE HG1y 1.0 0.0 6.86 3087 2702 A 86 ILE HG1x A 84 ARG HBx 1.0 0.0 6.86 3088 2702 A 84 ARG HBy A 86 ILE HG1x 1.0 0.0 6.86 3089 2702 A 84 ARG HBx A 86 ILE HG1y 1.0 0.0 6.86 3090 2703 A 86 ILE H A 85 PRO HBx 1.0 0.0 4.08 3091 2703 A 86 ILE H A 85 PRO HBy 1.0 0.0 4.08 3092 2704 A 86 ILE H A 86 ILE HG1y 1.0 0.0 5.40 3093 2704 A 86 ILE H A 86 ILE HG1x 1.0 0.0 5.40 3094 2705 A 86 ILE HA A 86 ILE HG1y 1.0 0.0 3.80 3095 2705 A 86 ILE HA A 86 ILE HG1x 1.0 0.0 3.80 3096 2706 A 86 ILE HA A 87 VAL HGy% 1.0 0.0 8.57 3097 2706 A 86 ILE HA A 87 VAL HGx% 1.0 0.0 8.57 3098 2707 A 87 VAL H A 86 ILE HG1y 1.0 0.0 5.24 3099 2707 A 87 VAL H A 86 ILE HG1x 1.0 0.0 5.24 3100 2708 A 88 ALA H A 87 VAL HGy% 1.0 0.0 4.90 3101 2708 A 88 ALA H A 87 VAL HGx% 1.0 0.0 4.90 3102 2709 A 89 ARG H A 89 ARG HGy 1.0 0.0 3.94 3103 2709 A 89 ARG H A 89 ARG HGx 1.0 0.0 3.94 3104 2710 A 89 ARG H A 89 ARG HDy 1.0 0.0 5.70 3105 2710 A 89 ARG H A 89 ARG HDx 1.0 0.0 5.70 3106 2711 A 89 ARG HB2 A 89 ARG HDy 1.0 0.0 3.27 3107 2711 A 89 ARG HB2 A 89 ARG HDx 1.0 0.0 3.27 3108 2712 A 90 HIS H A 89 ARG HGy 1.0 0.0 4.37 3109 2712 A 90 HIS H A 89 ARG HGx 1.0 0.0 4.37 3110 2713 A 90 HIS H A 89 ARG HDy 1.0 0.0 5.47 3111 2713 A 90 HIS H A 89 ARG HDx 1.0 0.0 5.47 3112 2714 A 91 THR H A 90 HIS HBx 1.0 0.0 4.31 3113 2714 A 91 THR H A 90 HIS HBy 1.0 0.0 4.31 3114 2715 A 92 LEU H A 92 LEU HBy 1.0 0.0 3.55 3115 2715 A 92 LEU H A 92 LEU HBx 1.0 0.0 3.55 3116 2716 A 92 LEU H A 92 LEU HDx% 1.0 0.0 6.03 3117 2716 A 92 LEU H A 92 LEU HDy% 1.0 0.0 6.03 3118 2717 A 92 LEU HA A 103 LEU HBx 1.0 0.0 5.68 3119 2717 A 92 LEU HA A 103 LEU HBy 1.0 0.0 5.68 3120 2718 A 93 LEU H A 92 LEU HBy 1.0 0.0 4.15 3121 2718 A 93 LEU H A 92 LEU HBx 1.0 0.0 4.15 3122 2719 A 93 LEU H A 92 LEU HDx% 1.0 0.0 5.83 3123 2719 A 93 LEU H A 92 LEU HDy% 1.0 0.0 5.83 3124 2720 A 94 ARG H A 92 LEU HDx% 1.0 0.0 8.14 3125 2720 A 94 ARG H A 92 LEU HDy% 1.0 0.0 8.14 3126 2721 A 92 LEU HDy% A 95 CYS HBx 1.0 0.0 6.98 3127 2721 A 92 LEU HDx% A 95 CYS HBx 1.0 0.0 6.98 3128 2721 A 95 CYS HBy A 92 LEU HDx% 1.0 0.0 6.98 3129 2721 A 92 LEU HDy% A 95 CYS HBy 1.0 0.0 6.98 3130 2722 A 92 LEU HDy% A 95 CYS HBx 1.0 0.0 8.67 3131 2723 A 92 LEU HDy% A 95 CYS HBy 1.0 0.0 8.67 3132 2724 A 93 LEU H A 93 LEU HBy 1.0 0.0 3.86 3133 2724 A 93 LEU H A 93 LEU HBx 1.0 0.0 3.86 3134 2725 A 93 LEU H A 93 LEU HDx% 1.0 0.0 5.67 3135 2725 A 93 LEU H A 93 LEU HDy% 1.0 0.0 5.67 3136 2726 A 94 ARG H A 93 LEU HBy 1.0 0.0 4.14 3137 2726 A 94 ARG H A 93 LEU HBx 1.0 0.0 4.14 3138 2727 A 94 ARG H A 93 LEU HDx% 1.0 0.0 4.23 3139 2727 A 94 ARG H A 93 LEU HDy% 1.0 0.0 4.23 3140 2728 A 102 ALA HA A 93 LEU HDx% 1.0 0.0 8.57 3141 2728 A 102 ALA HA A 93 LEU HDy% 1.0 0.0 8.57 3142 2729 A 103 LEU HA A 93 LEU HDx% 1.0 0.0 6.45 3143 2729 A 103 LEU HA A 93 LEU HDy% 1.0 0.0 6.45 3144 2730 A 94 ARG H A 94 ARG HBx 1.0 0.0 3.86 3145 2730 A 94 ARG H A 94 ARG HBy 1.0 0.0 3.86 3146 2731 A 94 ARG H A 94 ARG HGx 1.0 0.0 5.88 3147 2731 A 94 ARG H A 94 ARG HGy 1.0 0.0 5.88 3148 2732 A 94 ARG HA A 94 ARG HDy 1.0 0.0 6.88 3149 2732 A 94 ARG HA A 94 ARG HDx 1.0 0.0 6.88 3150 2733 A 95 CYS H A 94 ARG HBx 1.0 0.0 4.38 3151 2733 A 95 CYS H A 94 ARG HBy 1.0 0.0 4.38 3152 2734 A 95 CYS HA A 94 ARG HBx 1.0 0.0 5.62 3153 2734 A 95 CYS HA A 94 ARG HBy 1.0 0.0 5.62 3154 2735 A 94 ARG HBx A 100 VAL HGy% 1.0 0.0 8.08 3155 2735 A 94 ARG HBy A 100 VAL HGy% 1.0 0.0 8.08 3156 2735 A 100 VAL HGx% A 94 ARG HBx 1.0 0.0 8.08 3157 2735 A 94 ARG HBy A 100 VAL HGx% 1.0 0.0 8.08 3158 2736 A 94 ARG HBy A 100 VAL HGy% 1.0 0.0 10.05 3159 2737 A 94 ARG HBx A 100 VAL HGy% 1.0 0.0 10.05 3160 2738 A 102 ALA H A 94 ARG HBx 1.0 0.0 5.63 3161 2738 A 102 ALA H A 94 ARG HBy 1.0 0.0 5.63 3162 2739 A 102 ALA HB% A 94 ARG HBx 1.0 0.0 6.03 3163 2739 A 102 ALA HB% A 94 ARG HBy 1.0 0.0 6.03 3164 2740 A 94 ARG HGy A 100 VAL HGy% 1.0 0.0 7.65 3165 2740 A 94 ARG HGx A 100 VAL HGy% 1.0 0.0 7.65 3166 2740 A 100 VAL HGx% A 94 ARG HGx 1.0 0.0 7.65 3167 2740 A 94 ARG HGy A 100 VAL HGx% 1.0 0.0 7.65 3168 2741 A 117 LEU HD1% A 94 ARG HGx 1.0 0.0 6.24 3169 2741 A 117 LEU HD1% A 94 ARG HGy 1.0 0.0 6.24 3170 2742 A 95 CYS H A 94 ARG HDy 1.0 0.0 6.88 3171 2742 A 95 CYS H A 94 ARG HDx 1.0 0.0 6.88 3172 2743 A 94 ARG HDx A 100 VAL HGy% 1.0 0.0 7.58 3173 2743 A 94 ARG HDy A 100 VAL HGy% 1.0 0.0 7.58 3174 2743 A 100 VAL HGx% A 94 ARG HDy 1.0 0.0 7.58 3175 2743 A 94 ARG HDx A 100 VAL HGx% 1.0 0.0 7.58 3176 2744 A 94 ARG HDy A 100 VAL HGy% 1.0 0.0 9.22 3177 2745 A 94 ARG HDx A 100 VAL HGy% 1.0 0.0 9.22 3178 2746 A 102 ALA HB% A 94 ARG HDy 1.0 0.0 6.26 3179 2746 A 102 ALA HB% A 94 ARG HDx 1.0 0.0 6.26 3180 2747 A 117 LEU HD1% A 94 ARG HDy 1.0 0.0 5.97 3181 2747 A 117 LEU HD1% A 94 ARG HDx 1.0 0.0 5.97 3182 2748 A 101 LEU HD1% A 95 CYS HBx 1.0 0.0 6.22 3183 2748 A 101 LEU HD1% A 95 CYS HBy 1.0 0.0 6.22 3184 2749 A 96 GLU H A 96 GLU HGx 1.0 0.0 4.13 3185 2749 A 96 GLU H A 96 GLU HGy 1.0 0.0 4.13 3186 2750 A 96 GLU H A 100 VAL HGy% 1.0 0.0 6.29 3187 2750 A 96 GLU H A 100 VAL HGx% 1.0 0.0 6.29 3188 2751 A 96 GLU HGy A 100 VAL HGy% 1.0 0.0 9.45 3189 2751 A 96 GLU HGx A 100 VAL HGy% 1.0 0.0 9.45 3190 2751 A 100 VAL HGx% A 96 GLU HGx 1.0 0.0 9.45 3191 2751 A 100 VAL HGx% A 96 GLU HGy 1.0 0.0 9.45 3192 2752 A 97 PRO HA A 98 PRO HBy 1.0 0.0 4.85 3193 2752 A 97 PRO HA A 98 PRO HBx 1.0 0.0 4.85 3194 2753 A 99 ARG H A 99 ARG HBx 1.0 0.0 3.48 3195 2753 A 99 ARG H A 99 ARG HBy 1.0 0.0 3.48 3196 2754 A 99 ARG H A 99 ARG HGx 1.0 0.0 5.04 3197 2754 A 99 ARG H A 99 ARG HGy 1.0 0.0 5.04 3198 2755 A 99 ARG H A 99 ARG HDy 1.0 0.0 5.79 3199 2755 A 99 ARG H A 99 ARG HDx 1.0 0.0 5.79 3200 2756 A 99 ARG H A 100 VAL HGy% 1.0 0.0 7.24 3201 2756 A 99 ARG H A 100 VAL HGx% 1.0 0.0 7.24 3202 2757 A 99 ARG HA A 99 ARG HDy 1.0 0.0 4.33 3203 2757 A 99 ARG HA A 99 ARG HDx 1.0 0.0 4.33 3204 2758 A 99 ARG HBx A 99 ARG HDy 1.0 0.0 3.22 3205 2758 A 99 ARG HBy A 99 ARG HDy 1.0 0.0 3.22 3206 2758 A 99 ARG HDx A 99 ARG HBx 1.0 0.0 3.22 3207 2758 A 99 ARG HDx A 99 ARG HBy 1.0 0.0 3.22 3208 2759 A 99 ARG HBy A 100 VAL HGy% 1.0 0.0 5.92 3209 2759 A 100 VAL HGx% A 99 ARG HBx 1.0 0.0 5.92 3210 2759 A 99 ARG HBy A 100 VAL HGx% 1.0 0.0 5.92 3211 2759 A 99 ARG HBx A 100 VAL HGy% 1.0 0.0 5.92 3212 2760 A 99 ARG HBy A 100 VAL HGx% 1.0 0.0 7.78 3213 2761 A 100 VAL HGx% A 99 ARG HBx 1.0 0.0 7.78 3214 2762 A 100 VAL H A 99 ARG HGx 1.0 0.0 5.88 3215 2762 A 100 VAL H A 99 ARG HGy 1.0 0.0 5.88 3216 2763 A 120 LEU H A 99 ARG HGx 1.0 0.0 6.88 3217 2763 A 120 LEU H A 99 ARG HGy 1.0 0.0 6.88 3218 2764 A 99 ARG HDy A 100 VAL HGy% 1.0 0.0 7.15 3219 2764 A 100 VAL HGx% A 99 ARG HDy 1.0 0.0 7.15 3220 2764 A 99 ARG HDx A 100 VAL HGx% 1.0 0.0 7.15 3221 2764 A 99 ARG HDx A 100 VAL HGy% 1.0 0.0 7.15 3222 2765 A 99 ARG HDx A 100 VAL HGx% 1.0 0.0 8.78 3223 2766 A 100 VAL H A 100 VAL HGy% 1.0 0.0 4.22 3224 2766 A 100 VAL H A 100 VAL HGx% 1.0 0.0 4.22 3225 2767 A 101 LEU H A 100 VAL HGy% 1.0 0.0 4.50 3226 2767 A 101 LEU H A 100 VAL HGx% 1.0 0.0 4.50 3227 2768 A 101 LEU HA A 100 VAL HGy% 1.0 0.0 8.57 3228 2768 A 101 LEU HA A 100 VAL HGx% 1.0 0.0 8.57 3229 2769 A 118 PHE H A 100 VAL HGy% 1.0 0.0 8.57 3230 2769 A 118 PHE H A 100 VAL HGx% 1.0 0.0 8.57 3231 2770 A 119 GLU HA A 100 VAL HGy% 1.0 0.0 6.30 3232 2770 A 119 GLU HA A 100 VAL HGx% 1.0 0.0 6.30 3233 2771 A 100 VAL HGx% A 119 GLU HBx 1.0 0.0 5.88 3234 2771 A 100 VAL HGy% A 119 GLU HBx 1.0 0.0 5.88 3235 2771 A 119 GLU HBy A 100 VAL HGy% 1.0 0.0 5.88 3236 2771 A 100 VAL HGx% A 119 GLU HBy 1.0 0.0 5.88 3237 2772 A 100 VAL HGy% A 119 GLU HGx 1.0 0.0 5.95 3238 2772 A 100 VAL HGx% A 119 GLU HGx 1.0 0.0 5.95 3239 2772 A 119 GLU HGy A 100 VAL HGy% 1.0 0.0 5.95 3240 2772 A 100 VAL HGx% A 119 GLU HGy 1.0 0.0 5.95 3241 2773 A 120 LEU H A 100 VAL HGy% 1.0 0.0 6.91 3242 2773 A 120 LEU H A 100 VAL HGx% 1.0 0.0 6.91 3243 2774 A 118 PHE HB2 A 101 LEU HBx 1.0 0.0 5.84 3244 2774 A 118 PHE HB2 A 101 LEU HBy 1.0 0.0 5.84 3245 2775 A 101 LEU HD2% A 103 LEU HBx 1.0 0.0 7.90 3246 2775 A 101 LEU HD2% A 103 LEU HBy 1.0 0.0 7.90 3247 2776 A 102 ALA HA A 103 LEU HBx 1.0 0.0 5.48 3248 2776 A 102 ALA HA A 103 LEU HBy 1.0 0.0 5.48 3249 2777 A 102 ALA HA A 117 LEU HBy 1.0 0.0 6.88 3250 2777 A 102 ALA HA A 117 LEU HBx 1.0 0.0 6.88 3251 2778 A 116 VAL HB A 103 LEU HBx 1.0 0.0 5.01 3252 2778 A 116 VAL HB A 103 LEU HBy 1.0 0.0 5.01 3253 2779 A 116 VAL HG2% A 103 LEU HBx 1.0 0.0 7.90 3254 2779 A 116 VAL HG2% A 103 LEU HBy 1.0 0.0 7.90 3255 2780 A 104 THR HA A 113 PRO HBy 1.0 0.0 6.70 3256 2780 A 104 THR HA A 113 PRO HBx 1.0 0.0 6.70 3257 2781 A 104 THR HA A 115 GLU HBy 1.0 0.0 5.83 3258 2781 A 104 THR HA A 115 GLU HBx 1.0 0.0 5.83 3259 2782 A 104 THR HA A 115 GLU HGy 1.0 0.0 6.59 3260 2782 A 104 THR HA A 115 GLU HGx 1.0 0.0 6.59 3261 2783 A 104 THR HB A 115 GLU HBy 1.0 0.0 4.77 3262 2783 A 104 THR HB A 115 GLU HBx 1.0 0.0 4.77 3263 2784 A 104 THR HG2% A 113 PRO HBy 1.0 0.0 5.95 3264 2784 A 104 THR HG2% A 113 PRO HBx 1.0 0.0 5.95 3265 2785 A 104 THR HG2% A 113 PRO HGx 1.0 0.0 5.89 3266 2785 A 104 THR HG2% A 113 PRO HGy 1.0 0.0 5.89 3267 2786 A 104 THR HG2% A 115 GLU HBy 1.0 0.0 6.05 3268 2786 A 104 THR HG2% A 115 GLU HBx 1.0 0.0 6.05 3269 2787 A 105 TRP H A 113 PRO HBy 1.0 0.0 4.70 3270 2787 A 105 TRP H A 113 PRO HBx 1.0 0.0 4.70 3271 2788 A 116 VAL HG1% A 105 TRP HBx 1.0 0.0 7.90 3272 2788 A 116 VAL HG1% A 105 TRP HBy 1.0 0.0 7.90 3273 2789 A 107 GLY H A 113 PRO HBy 1.0 0.0 6.88 3274 2789 A 107 GLY H A 113 PRO HBx 1.0 0.0 6.88 3275 2790 A 107 GLY HAx A 113 PRO HBy 1.0 0.0 5.47 3276 2790 A 107 GLY HAy A 113 PRO HBy 1.0 0.0 5.47 3277 2790 A 113 PRO HBx A 107 GLY HAy 1.0 0.0 5.47 3278 2790 A 113 PRO HBx A 107 GLY HAx 1.0 0.0 5.47 3279 2791 A 107 GLY HAy A 113 PRO HGx 1.0 0.0 4.74 3280 2791 A 107 GLY HAx A 113 PRO HGx 1.0 0.0 4.74 3281 2791 A 113 PRO HGy A 107 GLY HAy 1.0 0.0 4.74 3282 2791 A 113 PRO HGy A 107 GLY HAx 1.0 0.0 4.74 3283 2792 A 111 GLU H A 111 GLU HGx 1.0 0.0 5.88 3284 2792 A 111 GLU H A 111 GLU HGy 1.0 0.0 5.88 3285 2793 A 111 GLU HA A 111 GLU HGx 1.0 0.0 3.43 3286 2793 A 111 GLU HA A 111 GLU HGy 1.0 0.0 3.43 3287 2794 A 111 GLU HB3 A 111 GLU HGx 1.0 0.0 2.68 3288 2794 A 111 GLU HB3 A 111 GLU HGy 1.0 0.0 2.68 3289 2795 A 112 ALA H A 111 GLU HGx 1.0 0.0 5.78 3290 2795 A 112 ALA H A 111 GLU HGy 1.0 0.0 5.78 3291 2796 A 112 ALA HA A 113 PRO HGx 1.0 0.0 5.47 3292 2796 A 112 ALA HA A 113 PRO HGy 1.0 0.0 5.47 3293 2797 A 112 ALA HB% A 113 PRO HGx 1.0 0.0 6.09 3294 2797 A 112 ALA HB% A 113 PRO HGy 1.0 0.0 6.09 3295 2798 A 114 SER H A 135 ARG HBy 1.0 0.0 6.88 3296 2798 A 114 SER H A 135 ARG HBx 1.0 0.0 6.88 3297 2799 A 114 SER HA A 135 ARG HBy 1.0 0.0 4.20 3298 2799 A 114 SER HA A 135 ARG HBx 1.0 0.0 4.20 3299 2800 A 115 GLU H A 114 SER HBx 1.0 0.0 4.07 3300 2800 A 115 GLU H A 114 SER HBy 1.0 0.0 4.07 3301 2801 A 136 LEU HD2% A 114 SER HBx 1.0 0.0 5.59 3302 2801 A 136 LEU HD2% A 114 SER HBy 1.0 0.0 5.59 3303 2802 A 115 GLU H A 115 GLU HGy 1.0 0.0 4.50 3304 2802 A 115 GLU H A 115 GLU HGx 1.0 0.0 4.50 3305 2803 A 115 GLU HA A 115 GLU HGy 1.0 0.0 3.60 3306 2803 A 115 GLU HA A 115 GLU HGx 1.0 0.0 3.60 3307 2804 A 116 VAL H A 115 GLU HBy 1.0 0.0 3.98 3308 2804 A 116 VAL H A 115 GLU HBx 1.0 0.0 3.98 3309 2805 A 134 THR HG2% A 115 GLU HBy 1.0 0.0 6.56 3310 2805 A 134 THR HG2% A 115 GLU HBx 1.0 0.0 6.56 3311 2806 A 116 VAL H A 115 GLU HGy 1.0 0.0 4.64 3312 2806 A 116 VAL H A 115 GLU HGx 1.0 0.0 4.64 3313 2807 A 117 LEU HD2% A 115 GLU HGy 1.0 0.0 6.37 3314 2807 A 117 LEU HD2% A 115 GLU HGx 1.0 0.0 6.37 3315 2808 A 116 VAL HA A 131 LEU HDx% 1.0 0.0 8.57 3316 2808 A 116 VAL HA A 131 LEU HDy% 1.0 0.0 8.57 3317 2809 A 116 VAL HG1% A 131 LEU HDx% 1.0 0.0 6.47 3318 2809 A 116 VAL HG1% A 131 LEU HDy% 1.0 0.0 6.47 3319 2810 A 116 VAL HG2% A 131 LEU HDx% 1.0 0.0 7.44 3320 2810 A 116 VAL HG2% A 131 LEU HDy% 1.0 0.0 7.44 3321 2811 A 116 VAL HG2% A 133 HIS HBx 1.0 0.0 7.90 3322 2811 A 116 VAL HG2% A 133 HIS HBy 1.0 0.0 7.90 3323 2812 A 117 LEU H A 117 LEU HBy 1.0 0.0 3.78 3324 2812 A 117 LEU H A 117 LEU HBx 1.0 0.0 3.78 3325 2813 A 117 LEU H A 131 LEU HDx% 1.0 0.0 7.92 3326 2813 A 117 LEU H A 131 LEU HDy% 1.0 0.0 7.92 3327 2814 A 118 PHE H A 117 LEU HBy 1.0 0.0 4.20 3328 2814 A 118 PHE H A 117 LEU HBx 1.0 0.0 4.20 3329 2815 A 132 THR HB A 117 LEU HBy 1.0 0.0 3.83 3330 2815 A 132 THR HB A 117 LEU HBx 1.0 0.0 3.83 3331 2816 A 132 THR HG2% A 117 LEU HBy 1.0 0.0 7.90 3332 2816 A 132 THR HG2% A 117 LEU HBx 1.0 0.0 7.90 3333 2817 A 117 LEU HD1% A 119 GLU HGx 1.0 0.0 6.60 3334 2817 A 117 LEU HD1% A 119 GLU HGy 1.0 0.0 6.60 3335 2818 A 117 LEU HD2% A 119 GLU HBx 1.0 0.0 7.90 3336 2818 A 117 LEU HD2% A 119 GLU HBy 1.0 0.0 7.90 3337 2819 A 117 LEU HD2% A 119 GLU HGx 1.0 0.0 6.22 3338 2819 A 117 LEU HD2% A 119 GLU HGy 1.0 0.0 6.22 3339 2820 A 118 PHE HB2 A 129 LEU HDx% 1.0 0.0 8.50 3340 2820 A 118 PHE HB2 A 129 LEU HDy% 1.0 0.0 8.50 3341 2821 A 118 PHE HB3 A 129 LEU HDx% 1.0 0.0 7.74 3342 2821 A 118 PHE HB3 A 129 LEU HDy% 1.0 0.0 7.74 3343 2822 A 118 PHE HD% A 131 LEU HBy 1.0 0.0 9.01 3344 2822 A 118 PHE HD% A 131 LEU HBx 1.0 0.0 9.01 3345 2823 A 118 PHE HD% A 131 LEU HDx% 1.0 0.0 8.38 3346 2823 A 118 PHE HD% A 131 LEU HDy% 1.0 0.0 8.38 3347 2824 A 118 PHE HD% A 156 LEU HDx% 1.0 0.0 10.66 3348 2824 A 118 PHE HD% A 156 LEU HDy% 1.0 0.0 10.66 3349 2825 A 118 PHE HE% A 131 LEU HDx% 1.0 0.0 8.45 3350 2825 A 118 PHE HE% A 131 LEU HDy% 1.0 0.0 8.45 3351 2826 A 118 PHE HZ A 131 LEU HDx% 1.0 0.0 6.05 3352 2826 A 118 PHE HZ A 131 LEU HDy% 1.0 0.0 6.05 3353 2827 A 119 GLU H A 119 GLU HGx 1.0 0.0 4.92 3354 2827 A 119 GLU H A 119 GLU HGy 1.0 0.0 4.92 3355 2828 A 119 GLU H A 129 LEU HDx% 1.0 0.0 5.82 3356 2828 A 119 GLU H A 129 LEU HDy% 1.0 0.0 5.82 3357 2829 A 119 GLU HA A 119 GLU HGx 1.0 0.0 3.98 3358 2829 A 119 GLU HA A 119 GLU HGy 1.0 0.0 3.98 3359 2830 A 120 LEU H A 119 GLU HBx 1.0 0.0 3.97 3360 2830 A 120 LEU H A 119 GLU HBy 1.0 0.0 3.97 3361 2831 A 120 LEU H A 119 GLU HGx 1.0 0.0 5.28 3362 2831 A 120 LEU H A 119 GLU HGy 1.0 0.0 5.28 3363 2832 A 120 LEU H A 120 LEU HBx 1.0 0.0 3.66 3364 2832 A 120 LEU H A 120 LEU HBy 1.0 0.0 3.66 3365 2833 A 120 LEU HA A 129 LEU HDx% 1.0 0.0 8.57 3366 2833 A 120 LEU HA A 129 LEU HDy% 1.0 0.0 8.57 3367 2834 A 121 SER H A 120 LEU HBx 1.0 0.0 3.87 3368 2834 A 121 SER H A 120 LEU HBy 1.0 0.0 3.87 3369 2835 A 120 LEU HG A 129 LEU HDx% 1.0 0.0 6.80 3370 2835 A 120 LEU HG A 129 LEU HDy% 1.0 0.0 6.80 3371 2836 A 120 LEU HD1% A 129 LEU HBy 1.0 0.0 5.56 3372 2836 A 120 LEU HD1% A 129 LEU HBx 1.0 0.0 5.56 3373 2837 A 120 LEU HD1% A 129 LEU HDx% 1.0 0.0 8.15 3374 2837 A 120 LEU HD1% A 129 LEU HDy% 1.0 0.0 8.15 3375 2838 A 120 LEU HD2% A 129 LEU HBy 1.0 0.0 4.91 3376 2838 A 120 LEU HD2% A 129 LEU HBx 1.0 0.0 4.91 3377 2839 A 120 LEU HD2% A 129 LEU HDx% 1.0 0.0 8.29 3378 2839 A 120 LEU HD2% A 129 LEU HDy% 1.0 0.0 8.29 3379 2840 A 121 SER H A 121 SER HBx 1.0 0.0 3.72 3380 2840 A 121 SER H A 121 SER HBy 1.0 0.0 3.72 3381 2841 A 121 SER H A 127 VAL HGy% 1.0 0.0 5.76 3382 2841 A 121 SER H A 127 VAL HGx% 1.0 0.0 5.76 3383 2842 A 121 SER H A 128 ARG HBx 1.0 0.0 5.32 3384 2842 A 121 SER H A 128 ARG HBy 1.0 0.0 5.32 3385 2843 A 122 GLU H A 121 SER HBx 1.0 0.0 3.30 3386 2843 A 122 GLU H A 121 SER HBy 1.0 0.0 3.30 3387 2844 A 121 SER HBx A 128 ARG HBx 1.0 0.0 6.82 3388 2844 A 121 SER HBy A 128 ARG HBx 1.0 0.0 6.82 3389 2844 A 128 ARG HBy A 121 SER HBx 1.0 0.0 6.82 3390 2844 A 128 ARG HBy A 121 SER HBy 1.0 0.0 6.82 3391 2845 A 128 ARG HBy A 121 SER HBy 1.0 0.0 7.76 3392 2846 A 128 ARG HBy A 121 SER HBx 1.0 0.0 7.76 3393 2847 A 122 GLU H A 122 GLU HBx 1.0 0.0 3.54 3394 2847 A 122 GLU H A 122 GLU HBy 1.0 0.0 3.54 3395 2848 A 122 GLU H A 122 GLU HGx 1.0 0.0 4.26 3396 2848 A 122 GLU H A 122 GLU HGy 1.0 0.0 4.26 3397 2849 A 122 GLU HBy A 127 VAL HGy% 1.0 0.0 8.52 3398 2849 A 122 GLU HBx A 127 VAL HGy% 1.0 0.0 8.52 3399 2849 A 127 VAL HGx% A 122 GLU HBx 1.0 0.0 8.52 3400 2849 A 127 VAL HGx% A 122 GLU HBy 1.0 0.0 8.52 3401 2850 A 122 GLU HBx A 127 VAL HGy% 1.0 0.0 10.12 3402 2851 A 122 GLU HBy A 127 VAL HGy% 1.0 0.0 10.12 3403 2852 A 123 ALA H A 122 GLU HGx 1.0 0.0 4.62 3404 2852 A 123 ALA H A 122 GLU HGy 1.0 0.0 4.62 3405 2853 A 123 ALA H A 127 VAL HGy% 1.0 0.0 5.27 3406 2853 A 123 ALA H A 127 VAL HGx% 1.0 0.0 5.27 3407 2854 A 123 ALA HB% A 126 GLN HBx 1.0 0.0 5.90 3408 2854 A 123 ALA HB% A 126 GLN HBy 1.0 0.0 5.90 3409 2855 A 123 ALA HB% A 126 GLN HGy 1.0 0.0 6.44 3410 2855 A 123 ALA HB% A 126 GLN HGx 1.0 0.0 6.44 3411 2856 A 123 ALA HB% A 128 ARG HBx 1.0 0.0 6.28 3412 2856 A 123 ALA HB% A 128 ARG HBy 1.0 0.0 6.28 3413 2857 A 126 GLN H A 124 GLY HAx 1.0 0.0 4.60 3414 2857 A 126 GLN H A 124 GLY HAy 1.0 0.0 4.60 3415 2858 A 125 GLU H A 125 GLU HGy 1.0 0.0 5.53 3416 2858 A 125 GLU H A 125 GLU HGx 1.0 0.0 5.53 3417 2859 A 125 GLU HA A 125 GLU HGy 1.0 0.0 3.07 3418 2859 A 125 GLU HA A 125 GLU HGx 1.0 0.0 3.07 3419 2860 A 126 GLN H A 125 GLU HBy 1.0 0.0 4.20 3420 2860 A 126 GLN H A 125 GLU HBx 1.0 0.0 4.20 3421 2861 A 126 GLN H A 126 GLN HGy 1.0 0.0 4.04 3422 2861 A 126 GLN H A 126 GLN HGx 1.0 0.0 4.04 3423 2862 A 126 GLN HA A 126 GLN HGy 1.0 0.0 3.84 3424 2862 A 126 GLN HA A 126 GLN HGx 1.0 0.0 3.84 3425 2863 A 127 VAL H A 126 GLN HGy 1.0 0.0 4.25 3426 2863 A 127 VAL H A 126 GLN HGx 1.0 0.0 4.25 3427 2864 A 127 VAL H A 127 VAL HGy% 1.0 0.0 4.06 3428 2864 A 127 VAL H A 127 VAL HGx% 1.0 0.0 4.06 3429 2865 A 128 ARG H A 127 VAL HGy% 1.0 0.0 4.47 3430 2865 A 128 ARG H A 127 VAL HGx% 1.0 0.0 4.47 3431 2866 A 128 ARG H A 128 ARG HBx 1.0 0.0 3.68 3432 2866 A 128 ARG H A 128 ARG HBy 1.0 0.0 3.68 3433 2867 A 128 ARG H A 128 ARG HGx 1.0 0.0 5.37 3434 2867 A 128 ARG H A 128 ARG HGy 1.0 0.0 5.37 3435 2868 A 128 ARG HA A 128 ARG HDy 1.0 0.0 4.88 3436 2868 A 128 ARG HA A 128 ARG HDx 1.0 0.0 4.88 3437 2869 A 129 LEU H A 128 ARG HGx 1.0 0.0 5.37 3438 2869 A 129 LEU H A 128 ARG HGy 1.0 0.0 5.37 3439 2870 A 129 LEU H A 129 LEU HDx% 1.0 0.0 6.10 3440 2870 A 129 LEU H A 129 LEU HDy% 1.0 0.0 6.10 3441 2871 A 130 VAL H A 129 LEU HDx% 1.0 0.0 4.84 3442 2871 A 130 VAL H A 129 LEU HDy% 1.0 0.0 4.84 3443 2872 A 130 VAL HA A 129 LEU HDx% 1.0 0.0 6.88 3444 2872 A 130 VAL HA A 129 LEU HDy% 1.0 0.0 6.88 3445 2873 A 129 LEU HDy% A 131 LEU HDx% 1.0 0.0 8.48 3446 2873 A 129 LEU HDx% A 131 LEU HDx% 1.0 0.0 8.48 3447 2873 A 131 LEU HDy% A 129 LEU HDx% 1.0 0.0 8.48 3448 2873 A 131 LEU HDy% A 129 LEU HDy% 1.0 0.0 8.48 3449 2874 A 131 LEU HDy% A 129 LEU HDx% 1.0 0.0 11.13 3450 2875 A 153 LEU HA A 129 LEU HDx% 1.0 0.0 8.57 3451 2875 A 153 LEU HA A 129 LEU HDy% 1.0 0.0 8.57 3452 2876 A 129 LEU HDx% A 156 LEU HDx% 1.0 0.0 7.11 3453 2876 A 129 LEU HDy% A 156 LEU HDx% 1.0 0.0 7.11 3454 2876 A 156 LEU HDy% A 129 LEU HDx% 1.0 0.0 7.11 3455 2876 A 129 LEU HDy% A 156 LEU HDy% 1.0 0.0 7.11 3456 2877 A 160 LEU HD1% A 129 LEU HDx% 1.0 0.0 9.41 3457 2877 A 160 LEU HD1% A 129 LEU HDy% 1.0 0.0 9.41 3458 2878 A 131 LEU H A 130 VAL HGy% 1.0 0.0 5.16 3459 2878 A 131 LEU H A 130 VAL HGx% 1.0 0.0 5.16 3460 2879 A 131 LEU H A 131 LEU HBy 1.0 0.0 3.84 3461 2879 A 131 LEU H A 131 LEU HBx 1.0 0.0 3.84 3462 2880 A 131 LEU H A 131 LEU HDx% 1.0 0.0 6.17 3463 2880 A 131 LEU H A 131 LEU HDy% 1.0 0.0 6.17 3464 2881 A 132 THR H A 131 LEU HBy 1.0 0.0 4.40 3465 2881 A 132 THR H A 131 LEU HBx 1.0 0.0 4.40 3466 2882 A 132 THR H A 131 LEU HDx% 1.0 0.0 5.14 3467 2882 A 132 THR H A 131 LEU HDy% 1.0 0.0 5.14 3468 2883 A 132 THR HA A 131 LEU HDx% 1.0 0.0 7.71 3469 2883 A 132 THR HA A 131 LEU HDy% 1.0 0.0 7.71 3470 2884 A 133 HIS H A 131 LEU HDx% 1.0 0.0 7.60 3471 2884 A 133 HIS H A 131 LEU HDy% 1.0 0.0 7.60 3472 2885 A 133 HIS HA A 131 LEU HDx% 1.0 0.0 8.57 3473 2885 A 133 HIS HA A 131 LEU HDy% 1.0 0.0 8.57 3474 2886 A 131 LEU HDx% A 133 HIS HBx 1.0 0.0 7.19 3475 2886 A 131 LEU HDy% A 133 HIS HBx 1.0 0.0 7.19 3476 2886 A 133 HIS HBy A 131 LEU HDx% 1.0 0.0 7.19 3477 2886 A 131 LEU HDy% A 133 HIS HBy 1.0 0.0 7.19 3478 2887 A 133 HIS HBy A 131 LEU HDx% 1.0 0.0 9.17 3479 2888 A 131 LEU HDx% A 133 HIS HBx 1.0 0.0 9.17 3480 2889 A 131 LEU HDy% A 149 TRP HBx 1.0 0.0 7.60 3481 2889 A 131 LEU HDx% A 149 TRP HBx 1.0 0.0 7.60 3482 2889 A 149 TRP HBy A 131 LEU HDx% 1.0 0.0 7.60 3483 2889 A 131 LEU HDy% A 149 TRP HBy 1.0 0.0 7.60 3484 2890 A 149 TRP HBy A 131 LEU HDx% 1.0 0.0 8.78 3485 2891 A 131 LEU HDy% A 149 TRP HBy 1.0 0.0 8.78 3486 2892 A 149 TRP HD1 A 131 LEU HDx% 1.0 0.0 8.10 3487 2892 A 149 TRP HD1 A 131 LEU HDy% 1.0 0.0 8.10 3488 2893 A 149 TRP HE1 A 131 LEU HDx% 1.0 0.0 7.24 3489 2893 A 149 TRP HE1 A 131 LEU HDy% 1.0 0.0 7.24 3490 2894 A 131 LEU HDy% A 153 LEU HBy 1.0 0.0 7.75 3491 2894 A 131 LEU HDx% A 153 LEU HBy 1.0 0.0 7.75 3492 2894 A 153 LEU HBx A 131 LEU HDx% 1.0 0.0 7.75 3493 2894 A 131 LEU HDy% A 153 LEU HBx 1.0 0.0 7.75 3494 2895 A 153 LEU HBx A 131 LEU HDx% 1.0 0.0 8.78 3495 2896 A 131 LEU HDy% A 153 LEU HBx 1.0 0.0 8.78 3496 2897 A 153 LEU HD1% A 131 LEU HDx% 1.0 0.0 7.47 3497 2897 A 153 LEU HD1% A 131 LEU HDy% 1.0 0.0 7.47 3498 2898 A 153 LEU HD2% A 131 LEU HDx% 1.0 0.0 7.03 3499 2898 A 153 LEU HD2% A 131 LEU HDy% 1.0 0.0 7.03 3500 2899 A 134 THR HB A 135 ARG HBy 1.0 0.0 6.88 3501 2899 A 134 THR HB A 135 ARG HBx 1.0 0.0 6.88 3502 2900 A 134 THR HG2% A 135 ARG HBy 1.0 0.0 6.60 3503 2900 A 134 THR HG2% A 135 ARG HBx 1.0 0.0 6.60 3504 2901 A 135 ARG H A 135 ARG HBy 1.0 0.0 3.86 3505 2901 A 135 ARG H A 135 ARG HBx 1.0 0.0 3.86 3506 2902 A 135 ARG H A 135 ARG HGy 1.0 0.0 6.88 3507 2902 A 135 ARG H A 135 ARG HGx 1.0 0.0 6.88 3508 2903 A 135 ARG HA A 135 ARG HGy 1.0 0.0 3.24 3509 2903 A 135 ARG HA A 135 ARG HGx 1.0 0.0 3.24 3510 2904 A 135 ARG HA A 135 ARG HDy 1.0 0.0 4.96 3511 2904 A 135 ARG HA A 135 ARG HDx 1.0 0.0 4.96 3512 2905 A 135 ARG HBy A 135 ARG HDy 1.0 0.0 3.35 3513 2905 A 135 ARG HBx A 135 ARG HDy 1.0 0.0 3.35 3514 2905 A 135 ARG HDx A 135 ARG HBy 1.0 0.0 3.35 3515 2905 A 135 ARG HBx A 135 ARG HDx 1.0 0.0 3.35 3516 2906 A 138 ASP H A 136 LEU HBx 1.0 0.0 5.22 3517 2906 A 138 ASP H A 136 LEU HBy 1.0 0.0 5.22 3518 2907 A 142 MET H A 136 LEU HBx 1.0 0.0 6.88 3519 2907 A 142 MET H A 136 LEU HBy 1.0 0.0 6.88 3520 2908 A 136 LEU HD1% A 142 MET HBy 1.0 0.0 6.31 3521 2908 A 136 LEU HD1% A 142 MET HBx 1.0 0.0 6.31 3522 2909 A 136 LEU HD1% A 142 MET HGy 1.0 0.0 5.48 3523 2909 A 136 LEU HD1% A 142 MET HGx 1.0 0.0 5.48 3524 2910 A 136 LEU HD2% A 142 MET HBy 1.0 0.0 6.46 3525 2910 A 136 LEU HD2% A 142 MET HBx 1.0 0.0 6.46 3526 2911 A 139 ARG H A 138 ASP HBx 1.0 0.0 3.92 3527 2911 A 139 ARG H A 138 ASP HBy 1.0 0.0 3.92 3528 2912 A 140 ALA H A 138 ASP HBx 1.0 0.0 4.19 3529 2912 A 140 ALA H A 138 ASP HBy 1.0 0.0 4.19 3530 2913 A 139 ARG H A 139 ARG HGy 1.0 0.0 5.65 3531 2913 A 139 ARG H A 139 ARG HGx 1.0 0.0 5.65 3532 2914 A 139 ARG H A 139 ARG HDy 1.0 0.0 5.77 3533 2914 A 139 ARG H A 139 ARG HDx 1.0 0.0 5.77 3534 2915 A 139 ARG HA A 139 ARG HGy 1.0 0.0 3.78 3535 2915 A 139 ARG HA A 139 ARG HGx 1.0 0.0 3.78 3536 2916 A 139 ARG HBx A 139 ARG HDy 1.0 0.0 3.64 3537 2916 A 139 ARG HBy A 139 ARG HDy 1.0 0.0 3.64 3538 2916 A 139 ARG HDx A 139 ARG HBx 1.0 0.0 3.64 3539 2916 A 139 ARG HDx A 139 ARG HBy 1.0 0.0 3.64 3540 2917 A 140 ALA H A 139 ARG HBx 1.0 0.0 3.90 3541 2917 A 140 ALA H A 139 ARG HBy 1.0 0.0 3.90 3542 2918 A 140 ALA H A 139 ARG HGy 1.0 0.0 5.63 3543 2918 A 140 ALA H A 139 ARG HGx 1.0 0.0 5.63 3544 2919 A 140 ALA HA A 143 LEU HDx% 1.0 0.0 6.80 3545 2919 A 140 ALA HA A 143 LEU HDy% 1.0 0.0 6.80 3546 2920 A 140 ALA HB% A 143 LEU HDx% 1.0 0.0 9.59 3547 2920 A 140 ALA HB% A 143 LEU HDy% 1.0 0.0 9.59 3548 2921 A 142 MET H A 142 MET HBy 1.0 0.0 3.66 3549 2921 A 142 MET H A 142 MET HBx 1.0 0.0 3.66 3550 2922 A 142 MET H A 142 MET HGy 1.0 0.0 4.92 3551 2922 A 142 MET H A 142 MET HGx 1.0 0.0 4.92 3552 2923 A 143 LEU H A 143 LEU HBy 1.0 0.0 3.28 3553 2923 A 143 LEU H A 143 LEU HBx 1.0 0.0 3.28 3554 2924 A 143 LEU H A 143 LEU HDx% 1.0 0.0 6.52 3555 2924 A 143 LEU H A 143 LEU HDy% 1.0 0.0 6.52 3556 2925 A 144 ASP H A 143 LEU HBy 1.0 0.0 3.67 3557 2925 A 144 ASP H A 143 LEU HBx 1.0 0.0 3.67 3558 2926 A 176 GLU HA A 143 LEU HDx% 1.0 0.0 7.67 3559 2926 A 176 GLU HA A 143 LEU HDy% 1.0 0.0 7.67 3560 2927 A 143 LEU HDx% A 176 GLU HGy 1.0 0.0 8.52 3561 2927 A 143 LEU HDy% A 176 GLU HGy 1.0 0.0 8.52 3562 2927 A 176 GLU HGx A 143 LEU HDx% 1.0 0.0 8.52 3563 2927 A 143 LEU HDy% A 176 GLU HGx 1.0 0.0 8.52 3564 2928 A 143 LEU HDx% A 176 GLU HGy 1.0 0.0 10.11 3565 2929 A 176 GLU HGx A 143 LEU HDx% 1.0 0.0 10.11 3566 2930 A 143 LEU HDx% A 179 TYR HBx 1.0 0.0 5.84 3567 2930 A 143 LEU HDy% A 179 TYR HBx 1.0 0.0 5.84 3568 2930 A 179 TYR HBy A 143 LEU HDx% 1.0 0.0 5.84 3569 2930 A 143 LEU HDy% A 179 TYR HBy 1.0 0.0 5.84 3570 2931 A 180 GLU HA A 143 LEU HDx% 1.0 0.0 4.56 3571 2931 A 180 GLU HA A 143 LEU HDy% 1.0 0.0 4.56 3572 2932 A 143 LEU HDy% A 180 GLU HBy 1.0 0.0 4.92 3573 2932 A 143 LEU HDx% A 180 GLU HBy 1.0 0.0 4.92 3574 2932 A 180 GLU HBx A 143 LEU HDx% 1.0 0.0 4.92 3575 2932 A 143 LEU HDy% A 180 GLU HBx 1.0 0.0 4.92 3576 2933 A 143 LEU HDy% A 180 GLU HGx 1.0 0.0 5.73 3577 2933 A 143 LEU HDx% A 180 GLU HGx 1.0 0.0 5.73 3578 2933 A 180 GLU HGy A 143 LEU HDx% 1.0 0.0 5.73 3579 2933 A 143 LEU HDy% A 180 GLU HGy 1.0 0.0 5.73 3580 2934 A 144 ASP H A 144 ASP HBy 1.0 0.0 3.05 3581 2934 A 144 ASP H A 144 ASP HBx 1.0 0.0 3.05 3582 2935 A 145 VAL H A 144 ASP HBy 1.0 0.0 3.45 3583 2935 A 145 VAL H A 144 ASP HBx 1.0 0.0 3.45 3584 2936 A 145 VAL HG1% A 144 ASP HBy 1.0 0.0 6.19 3585 2936 A 145 VAL HG1% A 144 ASP HBx 1.0 0.0 6.19 3586 2937 A 145 VAL HG2% A 144 ASP HBy 1.0 0.0 7.90 3587 2937 A 145 VAL HG2% A 144 ASP HBx 1.0 0.0 7.90 3588 2938 A 172 LEU HD1% A 148 GLY HAy 1.0 0.0 5.13 3589 2938 A 172 LEU HD1% A 148 GLY HAx 1.0 0.0 5.13 3590 2939 A 149 TRP H A 149 TRP HBx 1.0 0.0 3.53 3591 2939 A 149 TRP H A 149 TRP HBy 1.0 0.0 3.53 3592 2940 A 151 ALA H A 150 HIS HBy 1.0 0.0 3.52 3593 2940 A 151 ALA H A 150 HIS HBx 1.0 0.0 3.52 3594 2941 A 152 HIS H A 152 HIS HBy 1.0 0.0 3.65 3595 2941 A 152 HIS H A 152 HIS HBx 1.0 0.0 3.65 3596 2942 A 152 HIS HA A 155 VAL HGy% 1.0 0.0 6.81 3597 2942 A 152 HIS HA A 155 VAL HGx% 1.0 0.0 6.81 3598 2943 A 153 LEU H A 152 HIS HBy 1.0 0.0 4.35 3599 2943 A 153 LEU H A 152 HIS HBx 1.0 0.0 4.35 3600 2944 A 153 LEU H A 153 LEU HBy 1.0 0.0 3.44 3601 2944 A 153 LEU H A 153 LEU HBx 1.0 0.0 3.44 3602 2945 A 153 LEU HA A 156 LEU HDx% 1.0 0.0 7.35 3603 2945 A 153 LEU HA A 156 LEU HDy% 1.0 0.0 7.35 3604 2946 A 154 ALA HB% A 166 PRO HGx 1.0 0.0 5.96 3605 2946 A 154 ALA HB% A 166 PRO HGy 1.0 0.0 5.96 3606 2947 A 155 VAL H A 156 LEU HBx 1.0 0.0 5.26 3607 2947 A 155 VAL H A 156 LEU HBy 1.0 0.0 5.26 3608 2948 A 155 VAL HA A 166 PRO HGx 1.0 0.0 4.51 3609 2948 A 155 VAL HA A 166 PRO HGy 1.0 0.0 4.51 3610 2949 A 156 LEU H A 155 VAL HGy% 1.0 0.0 4.68 3611 2949 A 156 LEU H A 155 VAL HGx% 1.0 0.0 4.68 3612 2950 A 155 VAL HGy% A 168 PHE HBx 1.0 0.0 7.00 3613 2950 A 155 VAL HGx% A 168 PHE HBx 1.0 0.0 7.00 3614 2950 A 168 PHE HBy A 155 VAL HGy% 1.0 0.0 7.00 3615 2950 A 155 VAL HGx% A 168 PHE HBy 1.0 0.0 7.00 3616 2951 A 168 PHE HBy A 155 VAL HGy% 1.0 0.0 8.72 3617 2952 A 155 VAL HGy% A 168 PHE HBx 1.0 0.0 8.72 3618 2953 A 168 PHE HD% A 155 VAL HGy% 1.0 0.0 9.19 3619 2953 A 168 PHE HD% A 155 VAL HGx% 1.0 0.0 9.19 3620 2954 A 168 PHE HE% A 155 VAL HGy% 1.0 0.0 10.59 3621 2954 A 168 PHE HE% A 155 VAL HGx% 1.0 0.0 10.59 3622 2955 A 156 LEU H A 156 LEU HDx% 1.0 0.0 4.45 3623 2955 A 156 LEU H A 156 LEU HDy% 1.0 0.0 4.45 3624 2956 A 157 ALA H A 156 LEU HBx 1.0 0.0 3.54 3625 2956 A 157 ALA H A 156 LEU HBy 1.0 0.0 3.54 3626 2957 A 157 ALA H A 156 LEU HDx% 1.0 0.0 5.21 3627 2957 A 157 ALA H A 156 LEU HDy% 1.0 0.0 5.21 3628 2958 A 157 ALA HB% A 156 LEU HDx% 1.0 0.0 9.59 3629 2958 A 157 ALA HB% A 156 LEU HDy% 1.0 0.0 9.59 3630 2959 A 160 LEU HG A 156 LEU HDx% 1.0 0.0 7.27 3631 2959 A 160 LEU HG A 156 LEU HDy% 1.0 0.0 7.27 3632 2960 A 160 LEU HD1% A 156 LEU HDx% 1.0 0.0 6.83 3633 2960 A 160 LEU HD1% A 156 LEU HDy% 1.0 0.0 6.83 3634 2961 A 161 ALA H A 158 GLY HAx 1.0 0.0 4.83 3635 2961 A 161 ALA H A 158 GLY HAy 1.0 0.0 4.83 3636 2962 A 161 ALA HB% A 158 GLY HAx 1.0 0.0 5.88 3637 2962 A 161 ALA HB% A 158 GLY HAy 1.0 0.0 5.88 3638 2963 A 159 LYS H A 159 LYS HBy 1.0 0.0 3.68 3639 2963 A 159 LYS H A 159 LYS HBx 1.0 0.0 3.68 3640 2964 A 159 LYS H A 159 LYS HGy 1.0 0.0 5.84 3641 2964 A 159 LYS H A 159 LYS HGx 1.0 0.0 5.84 3642 2965 A 159 LYS HA A 159 LYS HGy 1.0 0.0 3.81 3643 2965 A 159 LYS HA A 159 LYS HGx 1.0 0.0 3.81 3644 2966 A 159 LYS HBy A 159 LYS HEy 1.0 0.0 5.22 3645 2966 A 159 LYS HBx A 159 LYS HEy 1.0 0.0 5.22 3646 2966 A 159 LYS HEx A 159 LYS HBy 1.0 0.0 5.22 3647 2966 A 159 LYS HBx A 159 LYS HEx 1.0 0.0 5.22 3648 2967 A 160 LEU H A 159 LYS HBy 1.0 0.0 4.33 3649 2967 A 160 LEU H A 159 LYS HBx 1.0 0.0 4.33 3650 2968 A 160 LEU H A 159 LYS HGy 1.0 0.0 6.88 3651 2968 A 160 LEU H A 159 LYS HGx 1.0 0.0 6.88 3652 2969 A 161 ALA H A 162 GLY HAx 1.0 0.0 5.84 3653 2969 A 161 ALA H A 162 GLY HAy 1.0 0.0 5.84 3654 2970 A 161 ALA HB% A 163 GLN HBx 1.0 0.0 6.68 3655 2970 A 161 ALA HB% A 163 GLN HBy 1.0 0.0 6.68 3656 2971 A 161 ALA HB% A 163 GLN HGx 1.0 0.0 4.76 3657 2971 A 161 ALA HB% A 163 GLN HGy 1.0 0.0 4.76 3658 2972 A 161 ALA HB% A 163 GLN HE2x 1.0 0.0 5.09 3659 2972 A 163 GLN HE2y A 161 ALA HB% 1.0 0.0 5.09 3660 2973 A 163 GLN H A 163 GLN HBx 1.0 0.0 3.26 3661 2973 A 163 GLN H A 163 GLN HBy 1.0 0.0 3.26 3662 2974 A 163 GLN H A 163 GLN HGx 1.0 0.0 3.98 3663 2974 A 163 GLN H A 163 GLN HGy 1.0 0.0 3.98 3664 2975 A 163 GLN HA A 163 GLN HGx 1.0 0.0 3.57 3665 2975 A 163 GLN HA A 163 GLN HGy 1.0 0.0 3.57 3666 2976 A 163 GLN HE2x A 163 GLN HBy 1.0 0.0 7.73 3667 2977 A 163 GLN HE2x A 163 GLN HBx 1.0 0.0 7.73 3668 2978 A 164 ALA H A 163 GLN HBx 1.0 0.0 3.30 3669 2978 A 164 ALA H A 163 GLN HBy 1.0 0.0 3.30 3670 2979 A 164 ALA HB% A 163 GLN HBx 1.0 0.0 7.21 3671 2979 A 164 ALA HB% A 163 GLN HBy 1.0 0.0 7.21 3672 2980 A 164 ALA H A 163 GLN HGx 1.0 0.0 4.86 3673 2980 A 164 ALA H A 163 GLN HGy 1.0 0.0 4.86 3674 2981 A 164 ALA HA A 165 PRO HDx 1.0 0.0 3.33 3675 2981 A 164 ALA HA A 165 PRO HDy 1.0 0.0 3.33 3676 2982 A 164 ALA HB% A 165 PRO HGx 1.0 0.0 6.41 3677 2982 A 164 ALA HB% A 165 PRO HGy 1.0 0.0 6.41 3678 2983 A 171 THR HG2% A 166 PRO HBy 1.0 0.0 7.07 3679 2983 A 171 THR HG2% A 166 PRO HBx 1.0 0.0 7.07 3680 2984 A 171 THR HG2% A 166 PRO HGx 1.0 0.0 7.73 3681 2984 A 171 THR HG2% A 166 PRO HGy 1.0 0.0 7.73 3682 2985 A 170 THR HB A 167 PRO HBy 1.0 0.0 5.52 3683 2985 A 170 THR HB A 167 PRO HBx 1.0 0.0 5.52 3684 2986 A 171 THR H A 167 PRO HBy 1.0 0.0 6.02 3685 2986 A 171 THR H A 167 PRO HBx 1.0 0.0 6.02 3686 2987 A 170 THR HB A 167 PRO HGy 1.0 0.0 4.84 3687 2987 A 170 THR HB A 167 PRO HGx 1.0 0.0 4.84 3688 2988 A 171 THR H A 167 PRO HGy 1.0 0.0 6.89 3689 2988 A 171 THR H A 167 PRO HGx 1.0 0.0 6.89 3690 2989 A 169 TRP H A 168 PHE HBx 1.0 0.0 4.31 3691 2989 A 169 TRP H A 168 PHE HBy 1.0 0.0 4.31 3692 2990 A 169 TRP HA A 172 LEU HBx 1.0 0.0 4.26 3693 2990 A 169 TRP HA A 172 LEU HBy 1.0 0.0 4.26 3694 2991 A 174 GLN HE2x A 170 THR HG2% 1.0 0.0 6.80 3695 2991 A 170 THR HG2% A 174 GLN HE2y 1.0 0.0 6.80 3696 2992 A 172 LEU H A 172 LEU HBx 1.0 0.0 3.80 3697 2992 A 172 LEU H A 172 LEU HBy 1.0 0.0 3.80 3698 2993 A 173 ALA H A 172 LEU HBx 1.0 0.0 4.12 3699 2993 A 173 ALA H A 172 LEU HBy 1.0 0.0 4.12 3700 2994 A 172 LEU HD1% A 176 GLU HGy 1.0 0.0 6.91 3701 2994 A 172 LEU HD1% A 176 GLU HGx 1.0 0.0 6.91 3702 2995 A 173 ALA HA A 176 GLU HGy 1.0 0.0 5.73 3703 2995 A 173 ALA HA A 176 GLU HGx 1.0 0.0 5.73 3704 2996 A 174 GLN H A 174 GLN HGx 1.0 0.0 4.11 3705 2996 A 174 GLN H A 174 GLN HGy 1.0 0.0 4.11 3706 2997 A 174 GLN HA A 174 GLN HGx 1.0 0.0 3.65 3707 2997 A 174 GLN HA A 174 GLN HGy 1.0 0.0 3.65 3708 2998 A 174 GLN HA A 177 GLN HBx 1.0 0.0 3.89 3709 2998 A 174 GLN HA A 177 GLN HBy 1.0 0.0 3.89 3710 2999 A 174 GLN HA A 177 GLN HGy 1.0 0.0 5.15 3711 2999 A 174 GLN HA A 177 GLN HGx 1.0 0.0 5.15 3712 3000 A 174 GLN HB3 A 174 GLN HGx 1.0 0.0 2.65 3713 3000 A 174 GLN HB3 A 174 GLN HGy 1.0 0.0 2.65 3714 3001 A 175 ALA HA A 178 ASP HBx 1.0 0.0 3.48 3715 3001 A 175 ALA HA A 178 ASP HBy 1.0 0.0 3.48 3716 3002 A 175 ALA HB% A 176 GLU HBx 1.0 0.0 7.65 3717 3002 A 175 ALA HB% A 176 GLU HBy 1.0 0.0 7.65 3718 3003 A 177 GLN H A 176 GLU HBx 1.0 0.0 3.37 3719 3003 A 177 GLN H A 176 GLU HBy 1.0 0.0 3.37 3720 3004 A 177 GLN H A 176 GLU HGy 1.0 0.0 5.53 3721 3004 A 177 GLN H A 176 GLU HGx 1.0 0.0 5.53 3722 3005 A 177 GLN H A 177 GLN HBx 1.0 0.0 3.52 3723 3005 A 177 GLN H A 177 GLN HBy 1.0 0.0 3.52 3724 3006 A 177 GLN H A 177 GLN HGy 1.0 0.0 3.71 3725 3006 A 177 GLN H A 177 GLN HGx 1.0 0.0 3.71 3726 3007 A 177 GLN HA A 177 GLN HGy 1.0 0.0 3.85 3727 3007 A 177 GLN HA A 177 GLN HGx 1.0 0.0 3.85 3728 3008 A 177 GLN HA A 177 GLN HE2y 1.0 0.0 6.86 3729 3008 A 177 GLN HE2x A 177 GLN HA 1.0 0.0 6.86 3730 3009 A 177 GLN HA A 180 GLU HGx 1.0 0.0 4.79 3731 3009 A 177 GLN HA A 180 GLU HGy 1.0 0.0 4.79 3732 3010 A 177 GLN HE2x A 177 GLN HBx 1.0 0.0 7.73 3733 3011 A 178 ASP H A 177 GLN HBx 1.0 0.0 3.27 3734 3011 A 178 ASP H A 177 GLN HBy 1.0 0.0 3.27 3735 3012 A 178 ASP H A 177 GLN HGy 1.0 0.0 5.04 3736 3012 A 178 ASP H A 177 GLN HGx 1.0 0.0 5.04 3737 3013 A 178 ASP H A 178 ASP HBx 1.0 0.0 3.35 3738 3013 A 178 ASP H A 178 ASP HBy 1.0 0.0 3.35 3739 3014 A 178 ASP HA A 181 GLN HGy 1.0 0.0 5.08 3740 3014 A 178 ASP HA A 181 GLN HGx 1.0 0.0 5.08 3741 3015 A 180 GLU H A 180 GLU HBy 1.0 0.0 2.98 3742 3015 A 180 GLU H A 180 GLU HBx 1.0 0.0 2.98 3743 3016 A 180 GLU H A 180 GLU HGx 1.0 0.0 4.12 3744 3016 A 180 GLU H A 180 GLU HGy 1.0 0.0 4.12 3745 3017 A 181 GLN H A 180 GLU HBy 1.0 0.0 3.82 3746 3017 A 181 GLN H A 180 GLU HBx 1.0 0.0 3.82 3747 3018 A 181 GLN H A 181 GLN HGy 1.0 0.0 5.05 3748 3018 A 181 GLN H A 181 GLN HGx 1.0 0.0 5.05 3749 3019 A 181 GLN HA A 181 GLN HGy 1.0 0.0 3.27 3750 3019 A 181 GLN HA A 181 GLN HGx 1.0 0.0 3.27 3751 3020 A 181 GLN HB2 A 181 GLN HGy 1.0 0.0 2.66 3752 3020 A 181 GLN HB2 A 181 GLN HGx 1.0 0.0 2.66 3753 3021 A 182 ARG H A 181 GLN HGy 1.0 0.0 4.67 3754 3021 A 182 ARG H A 181 GLN HGx 1.0 0.0 4.67 3755 3022 A 182 ARG HA A 182 ARG HGy 1.0 0.0 3.94 3756 3022 A 182 ARG HA A 182 ARG HGx 1.0 0.0 3.94 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 25 ARG H A 129 LEU O 1.0 0.0 2.0 2 2 A 129 LEU O A 25 ARG N 1.0 0.0 3.0 3 3 A 27 LEU H A 127 VAL O 1.0 0.0 2.0 4 4 A 127 VAL O A 27 LEU N 1.0 0.0 3.0 5 5 A 38 LEU H A 35 TRP O 1.0 0.0 2.0 6 6 A 35 TRP O A 38 LEU N 1.0 0.0 3.0 7 7 A 39 ALA H A 35 TRP O 1.0 0.0 2.0 8 8 A 35 TRP O A 39 ALA N 1.0 0.0 3.0 9 9 A 40 ASP H A 36 ALA O 1.0 0.0 2.0 10 10 A 36 ALA O A 40 ASP N 1.0 0.0 3.0 11 11 A 48 LEU H A 44 ARG O 1.0 0.0 2.0 12 12 A 44 ARG O A 48 LEU N 1.0 0.0 3.0 13 13 A 61 PHE H A 90 HIS O 1.0 0.0 2.0 14 14 A 90 HIS O A 61 PHE N 1.0 0.0 3.0 15 15 A 65 PHE H A 86 ILE O 1.0 0.0 2.0 16 16 A 86 ILE O A 65 PHE N 1.0 0.0 3.0 17 17 A 93 LEU H A 102 ALA O 1.0 0.0 2.0 18 18 A 102 ALA O A 93 LEU N 1.0 0.0 3.0 19 19 A 101 LEU H A 118 PHE O 1.0 0.0 2.0 20 20 A 118 PHE O A 101 LEU N 1.0 0.0 3.0 21 21 A 103 LEU H A 116 VAL O 1.0 0.0 2.0 22 22 A 116 VAL O A 103 LEU N 1.0 0.0 3.0 23 23 A 105 TRP H A 114 SER O 1.0 0.0 2.0 24 24 A 114 SER O A 105 TRP N 1.0 0.0 3.0 25 25 A 115 GLU H A 134 THR O 1.0 0.0 2.0 26 26 A 134 THR O A 115 GLU N 1.0 0.0 3.0 27 27 A 116 VAL H A 103 LEU O 1.0 0.0 2.0 28 28 A 103 LEU O A 116 VAL N 1.0 0.0 3.0 29 29 A 117 LEU H A 132 THR O 1.0 0.0 2.0 30 30 A 132 THR O A 117 LEU N 1.0 0.0 3.0 31 31 A 118 PHE H A 101 LEU O 1.0 0.0 2.0 32 32 A 101 LEU O A 118 PHE N 1.0 0.0 3.0 33 33 A 123 ALA H A 126 GLN O 1.0 0.0 2.0 34 34 A 126 GLN O A 123 ALA N 1.0 0.0 3.0 35 35 A 127 VAL H A 27 LEU O 1.0 0.0 2.0 36 36 A 27 LEU O A 127 VAL N 1.0 0.0 3.0 37 37 A 129 LEU H A 25 ARG O 1.0 0.0 2.0 38 38 A 25 ARG O A 129 LEU N 1.0 0.0 3.0 39 39 A 131 LEU H A 23 PHE O 1.0 0.0 2.0 40 40 A 23 PHE O A 131 LEU N 1.0 0.0 3.0 41 41 A 133 HIS H A 21 ILE O 1.0 0.0 2.0 42 42 A 21 ILE O A 133 HIS N 1.0 0.0 3.0 43 43 A 134 THR H A 115 GLU O 1.0 0.0 2.0 44 44 A 115 GLU O A 134 THR N 1.0 0.0 3.0 45 45 A 141 ALA H A 138 ASP O 1.0 0.0 2.0 46 46 A 138 ASP O A 141 ALA N 1.0 0.0 3.0 47 47 A 144 ASP H A 140 ALA O 1.0 0.0 2.0 48 48 A 140 ALA O A 144 ASP N 1.0 0.0 3.0 49 49 A 144 ASP H A 141 ALA O 1.0 0.0 2.0 50 50 A 144 ASP N A 141 ALA O 1.0 0.0 3.0 51 51 A 145 VAL H A 141 ALA O 1.0 0.0 2.0 52 52 A 141 ALA O A 145 VAL N 1.0 0.0 3.0 53 53 A 146 ALA H A 142 MET O 1.0 0.0 2.0 54 54 A 142 MET O A 146 ALA N 1.0 0.0 3.0 55 55 A 152 HIS H A 149 TRP O 1.0 0.0 2.0 56 56 A 149 TRP O A 152 HIS N 1.0 0.0 3.0 57 57 A 153 LEU H A 150 HIS O 1.0 0.0 2.0 58 58 A 150 HIS O A 153 LEU N 1.0 0.0 3.0 59 59 A 154 ALA H A 151 ALA O 1.0 0.0 2.0 60 60 A 151 ALA O A 154 ALA N 1.0 0.0 3.0 61 61 A 156 LEU H A 152 HIS O 1.0 0.0 2.0 62 62 A 152 HIS O A 156 LEU N 1.0 0.0 3.0 63 63 A 158 GLY H A 154 ALA O 1.0 0.0 2.0 64 64 A 154 ALA O A 158 GLY N 1.0 0.0 3.0 65 65 A 159 LYS H A 155 VAL O 1.0 0.0 2.0 66 66 A 155 VAL O A 159 LYS N 1.0 0.0 3.0 67 67 A 160 LEU H A 156 LEU O 1.0 0.0 2.0 68 68 A 156 LEU O A 160 LEU N 1.0 0.0 3.0 69 69 A 161 ALA H A 157 ALA O 1.0 0.0 2.0 70 70 A 157 ALA O A 161 ALA N 1.0 0.0 3.0 71 71 A 162 GLY H A 159 LYS O 1.0 0.0 2.0 72 72 A 159 LYS O A 162 GLY N 1.0 0.0 3.0 73 73 A 174 GLN H A 170 THR O 1.0 0.0 2.0 74 74 A 170 THR O A 174 GLN N 1.0 0.0 3.0 75 75 A 175 ALA H A 171 THR O 1.0 0.0 2.0 76 76 A 171 THR O A 175 ALA N 1.0 0.0 3.0 77 77 A 176 GLU H A 172 LEU O 1.0 0.0 2.0 78 78 A 172 LEU O A 176 GLU N 1.0 0.0 3.0 79 79 A 177 GLN H A 173 ALA O 1.0 0.0 2.0 80 80 A 173 ALA O A 177 GLN N 1.0 0.0 3.0 81 81 A 178 ASP H A 174 GLN O 1.0 0.0 2.0 82 82 A 174 GLN O A 178 ASP N 1.0 0.0 3.0 83 83 A 179 TYR H A 175 ALA O 1.0 0.0 2.0 84 84 A 175 ALA O A 179 TYR N 1.0 0.0 3.0 85 85 A 180 GLU H A 176 GLU O 1.0 0.0 2.0 86 86 A 176 GLU O A 180 GLU N 1.0 0.0 3.0 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 undefined _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 19 GLN C A 20 SER N A 20 SER CA A 20 SER C 1.0 -185.0 -79.0 PHI 2 2 A 20 SER N A 20 SER CA A 20 SER C A 21 ILE N 1.0 105.0 181.0 PSI 3 3 A 20 SER C A 21 ILE N A 21 ILE CA A 21 ILE C 1.0 -141.0 -103.0 PHI 4 4 A 21 ILE N A 21 ILE CA A 21 ILE C A 22 ARG N 1.0 115.0 155.0 PSI 5 5 A 21 ILE C A 22 ARG N A 22 ARG CA A 22 ARG C 1.0 -161.0 -97.0 PHI 6 6 A 22 ARG N A 22 ARG CA A 22 ARG C A 23 PHE N 1.0 105.0 171.0 PSI 7 7 A 22 ARG C A 23 PHE N A 23 PHE CA A 23 PHE C 1.0 -165.0 -97.0 PHI 8 8 A 23 PHE N A 23 PHE CA A 23 PHE C A 24 GLU N 1.0 113.0 175.0 PSI 9 9 A 23 PHE C A 24 GLU N A 24 GLU CA A 24 GLU C 1.0 -143.0 -73.0 PHI 10 10 A 24 GLU N A 24 GLU CA A 24 GLU C A 25 ARG N 1.0 107.0 179.0 PSI 11 11 A 24 GLU C A 25 ARG N A 25 ARG CA A 25 ARG C 1.0 -155.0 -113.0 PHI 12 12 A 25 ARG N A 25 ARG CA A 25 ARG C A 26 LEU N 1.0 127.0 171.0 PSI 13 13 A 25 ARG C A 26 LEU N A 26 LEU CA A 26 LEU C 1.0 -141.0 -71.0 PHI 14 14 A 26 LEU N A 26 LEU CA A 26 LEU C A 27 LEU N 1.0 105.0 155.0 PSI 15 15 A 31 ILE C A 32 GLU N A 32 GLU CA A 32 GLU C 1.0 -75.0 -53.0 PHI 16 16 A 32 GLU N A 32 GLU CA A 32 GLU C A 33 ARG N 1.0 -51.0 -27.0 PSI 17 17 A 32 GLU C A 33 ARG N A 33 ARG CA A 33 ARG C 1.0 -83.0 -53.0 PHI 18 18 A 33 ARG N A 33 ARG CA A 33 ARG C A 34 VAL N 1.0 -55.0 -33.0 PSI 19 19 A 33 ARG C A 34 VAL N A 34 VAL CA A 34 VAL C 1.0 -77.0 -51.0 PHI 20 20 A 34 VAL N A 34 VAL CA A 34 VAL C A 35 TRP N 1.0 -57.0 -35.0 PSI 21 21 A 34 VAL C A 35 TRP N A 35 TRP CA A 35 TRP C 1.0 -71.0 -47.0 PHI 22 22 A 35 TRP N A 35 TRP CA A 35 TRP C A 36 ALA N 1.0 -61.0 -19.0 PSI 23 23 A 35 TRP C A 36 ALA N A 36 ALA CA A 36 ALA C 1.0 -83.0 -45.0 PHI 24 24 A 36 ALA N A 36 ALA CA A 36 ALA C A 37 TRP N 1.0 -57.0 -23.0 PSI 25 25 A 36 ALA C A 37 TRP N A 37 TRP CA A 37 TRP C 1.0 -83.0 -51.0 PHI 26 26 A 37 TRP N A 37 TRP CA A 37 TRP C A 38 LEU N 1.0 -49.0 -27.0 PSI 27 27 A 37 TRP C A 38 LEU N A 38 LEU CA A 38 LEU C 1.0 -93.0 -45.0 PHI 28 28 A 38 LEU N A 38 LEU CA A 38 LEU C A 39 ALA N 1.0 -53.0 -25.0 PSI 29 29 A 42 ASP C A 43 LYS N A 43 LYS CA A 43 LYS C 1.0 -75.0 -53.0 PHI 30 30 A 43 LYS N A 43 LYS CA A 43 LYS C A 44 ARG N 1.0 -51.0 -29.0 PSI 31 31 A 44 ARG C A 45 ALA N A 45 ALA CA A 45 ALA C 1.0 -87.0 -45.0 PHI 32 32 A 45 ALA N A 45 ALA CA A 45 ALA C A 46 ARG N 1.0 -53.0 -3.0 PSI 33 33 A 58 GLY C A 59 GLN N A 59 GLN CA A 59 GLN C 1.0 -145.0 -45.0 PHI 34 34 A 59 GLN N A 59 GLN CA A 59 GLN C A 60 THR N 1.0 125.0 189.0 PSI 35 35 A 59 GLN C A 60 THR N A 60 THR CA A 60 THR C 1.0 -145.0 -71.0 PHI 36 36 A 60 THR N A 60 THR CA A 60 THR C A 61 PHE N 1.0 125.0 179.0 PSI 37 37 A 60 THR C A 61 PHE N A 61 PHE CA A 61 PHE C 1.0 -183.0 -113.0 PHI 38 38 A 61 PHE N A 61 PHE CA A 61 PHE C A 62 GLU N 1.0 145.0 185.0 PSI 39 39 A 61 PHE C A 62 GLU N A 62 GLU CA A 62 GLU C 1.0 -141.0 -101.0 PHI 40 40 A 62 GLU N A 62 GLU CA A 62 GLU C A 63 LEU N 1.0 117.0 175.0 PSI 41 41 A 62 GLU C A 63 LEU N A 63 LEU CA A 63 LEU C 1.0 -159.0 -71.0 PHI 42 42 A 63 LEU N A 63 LEU CA A 63 LEU C A 64 HIS N 1.0 93.0 187.0 PSI 43 43 A 63 LEU C A 64 HIS N A 64 HIS CA A 64 HIS C 1.0 -185.0 -45.0 PHI 44 44 A 64 HIS N A 64 HIS CA A 64 HIS C A 65 PHE N 1.0 107.0 165.0 PSI 45 45 A 85 PRO C A 86 ILE N A 86 ILE CA A 86 ILE C 1.0 -173.0 -63.0 PHI 46 46 A 86 ILE N A 86 ILE CA A 86 ILE C A 87 VAL N 1.0 105.0 155.0 PSI 47 47 A 86 ILE C A 87 VAL N A 87 VAL CA A 87 VAL C 1.0 -133.0 -67.0 PHI 48 48 A 87 VAL N A 87 VAL CA A 87 VAL C A 88 ALA N 1.0 105.0 149.0 PSI 49 49 A 87 VAL C A 88 ALA N A 88 ALA CA A 88 ALA C 1.0 -155.0 -105.0 PHI 50 50 A 88 ALA N A 88 ALA CA A 88 ALA C A 89 ARG N 1.0 115.0 167.0 PSI 51 51 A 88 ALA C A 89 ARG N A 89 ARG CA A 89 ARG C 1.0 -125.0 -53.0 PHI 52 52 A 89 ARG N A 89 ARG CA A 89 ARG C A 90 HIS N 1.0 113.0 153.0 PSI 53 53 A 89 ARG C A 90 HIS N A 90 HIS CA A 90 HIS C 1.0 -173.0 -91.0 PHI 54 54 A 90 HIS N A 90 HIS CA A 90 HIS C A 91 THR N 1.0 123.0 181.0 PSI 55 55 A 99 ARG C A 100 VAL N A 100 VAL CA A 100 VAL C 1.0 -173.0 -99.0 PHI 56 56 A 100 VAL N A 100 VAL CA A 100 VAL C A 101 LEU N 1.0 113.0 163.0 PSI 57 57 A 100 VAL C A 101 LEU N A 101 LEU CA A 101 LEU C 1.0 -165.0 -107.0 PHI 58 58 A 101 LEU N A 101 LEU CA A 101 LEU C A 102 ALA N 1.0 117.0 153.0 PSI 59 59 A 101 LEU C A 102 ALA N A 102 ALA CA A 102 ALA C 1.0 -155.0 -93.0 PHI 60 60 A 102 ALA N A 102 ALA CA A 102 ALA C A 103 LEU N 1.0 111.0 163.0 PSI 61 61 A 102 ALA C A 103 LEU N A 103 LEU CA A 103 LEU C 1.0 -165.0 -95.0 PHI 62 62 A 103 LEU N A 103 LEU CA A 103 LEU C A 104 THR N 1.0 145.0 177.0 PSI 63 63 A 103 LEU C A 104 THR N A 104 THR CA A 104 THR C 1.0 -137.0 -77.0 PHI 64 64 A 104 THR N A 104 THR CA A 104 THR C A 105 TRP N 1.0 99.0 179.0 PSI 65 65 A 114 SER C A 115 GLU N A 115 GLU CA A 115 GLU C 1.0 -167.0 -109.0 PHI 66 66 A 115 GLU N A 115 GLU CA A 115 GLU C A 116 VAL N 1.0 129.0 175.0 PSI 67 67 A 115 GLU C A 116 VAL N A 116 VAL CA A 116 VAL C 1.0 -165.0 -87.0 PHI 68 68 A 116 VAL N A 116 VAL CA A 116 VAL C A 117 LEU N 1.0 105.0 163.0 PSI 69 69 A 116 VAL C A 117 LEU N A 117 LEU CA A 117 LEU C 1.0 -141.0 -103.0 PHI 70 70 A 117 LEU N A 117 LEU CA A 117 LEU C A 118 PHE N 1.0 115.0 161.0 PSI 71 71 A 117 LEU C A 118 PHE N A 118 PHE CA A 118 PHE C 1.0 -155.0 -71.0 PHI 72 72 A 118 PHE N A 118 PHE CA A 118 PHE C A 119 GLU N 1.0 123.0 161.0 PSI 73 73 A 118 PHE C A 119 GLU N A 119 GLU CA A 119 GLU C 1.0 -141.0 -109.0 PHI 74 74 A 119 GLU N A 119 GLU CA A 119 GLU C A 120 LEU N 1.0 111.0 175.0 PSI 75 75 A 119 GLU C A 120 LEU N A 120 LEU CA A 120 LEU C 1.0 -147.0 -93.0 PHI 76 76 A 120 LEU N A 120 LEU CA A 120 LEU C A 121 SER N 1.0 121.0 155.0 PSI 77 77 A 120 LEU C A 121 SER N A 121 SER CA A 121 SER C 1.0 -177.0 -75.0 PHI 78 78 A 121 SER N A 121 SER CA A 121 SER C A 122 GLU N 1.0 135.0 187.0 PSI 79 79 A 126 GLN C A 127 VAL N A 127 VAL CA A 127 VAL C 1.0 -155.0 -87.0 PHI 80 80 A 127 VAL N A 127 VAL CA A 127 VAL C A 128 ARG N 1.0 113.0 151.0 PSI 81 81 A 127 VAL C A 128 ARG N A 128 ARG CA A 128 ARG C 1.0 -159.0 -65.0 PHI 82 82 A 128 ARG N A 128 ARG CA A 128 ARG C A 129 LEU N 1.0 101.0 151.0 PSI 83 83 A 128 ARG C A 129 LEU N A 129 LEU CA A 129 LEU C 1.0 -141.0 -81.0 PHI 84 84 A 129 LEU N A 129 LEU CA A 129 LEU C A 130 VAL N 1.0 105.0 143.0 PSI 85 85 A 129 LEU C A 130 VAL N A 130 VAL CA A 130 VAL C 1.0 -165.0 -65.0 PHI 86 86 A 130 VAL N A 130 VAL CA A 130 VAL C A 131 LEU N 1.0 107.0 175.0 PSI 87 87 A 130 VAL C A 131 LEU N A 131 LEU CA A 131 LEU C 1.0 -171.0 -89.0 PHI 88 88 A 131 LEU N A 131 LEU CA A 131 LEU C A 132 THR N 1.0 105.0 175.0 PSI 89 89 A 131 LEU C A 132 THR N A 132 THR CA A 132 THR C 1.0 -129.0 -73.0 PHI 90 90 A 132 THR N A 132 THR CA A 132 THR C A 133 HIS N 1.0 89.0 143.0 PSI 91 91 A 132 THR C A 133 HIS N A 133 HIS CA A 133 HIS C 1.0 -137.0 -75.0 PHI 92 92 A 133 HIS N A 133 HIS CA A 133 HIS C A 134 THR N 1.0 111.0 151.0 PSI 93 93 A 138 ASP C A 139 ARG N A 139 ARG CA A 139 ARG C 1.0 -75.0 -45.0 PHI 94 94 A 139 ARG N A 139 ARG CA A 139 ARG C A 140 ALA N 1.0 -59.0 -7.0 PSI 95 95 A 139 ARG C A 140 ALA N A 140 ALA CA A 140 ALA C 1.0 -79.0 -47.0 PHI 96 96 A 140 ALA N A 140 ALA CA A 140 ALA C A 141 ALA N 1.0 -59.0 -25.0 PSI 97 97 A 140 ALA C A 141 ALA N A 141 ALA CA A 141 ALA C 1.0 -75.0 -53.0 PHI 98 98 A 141 ALA N A 141 ALA CA A 141 ALA C A 142 MET N 1.0 -53.0 -29.0 PSI 99 99 A 141 ALA C A 142 MET N A 142 MET CA A 142 MET C 1.0 -75.0 -51.0 PHI 100 100 A 142 MET N A 142 MET CA A 142 MET C A 143 LEU N 1.0 -55.0 -33.0 PSI 101 101 A 142 MET C A 143 LEU N A 143 LEU CA A 143 LEU C 1.0 -75.0 -53.0 PHI 102 102 A 143 LEU N A 143 LEU CA A 143 LEU C A 144 ASP N 1.0 -57.0 -25.0 PSI 103 103 A 143 LEU C A 144 ASP N A 144 ASP CA A 144 ASP C 1.0 -81.0 -49.0 PHI 104 104 A 144 ASP N A 144 ASP CA A 144 ASP C A 145 VAL N 1.0 -51.0 -25.0 PSI 105 105 A 144 ASP C A 145 VAL N A 145 VAL CA A 145 VAL C 1.0 -85.0 -53.0 PHI 106 106 A 145 VAL N A 145 VAL CA A 145 VAL C A 146 ALA N 1.0 -55.0 -5.0 PSI 107 107 A 145 VAL C A 146 ALA N A 146 ALA CA A 146 ALA C 1.0 -79.0 -49.0 PHI 108 108 A 146 ALA N A 146 ALA CA A 146 ALA C A 147 GLY N 1.0 -59.0 -9.0 PSI 109 109 A 149 TRP C A 150 HIS N A 150 HIS CA A 150 HIS C 1.0 -75.0 -51.0 PHI 110 110 A 150 HIS N A 150 HIS CA A 150 HIS C A 151 ALA N 1.0 -55.0 -33.0 PSI 111 111 A 150 HIS C A 151 ALA N A 151 ALA CA A 151 ALA C 1.0 -77.0 -53.0 PHI 112 112 A 151 ALA N A 151 ALA CA A 151 ALA C A 152 HIS N 1.0 -61.0 -21.0 PSI 113 113 A 151 ALA C A 152 HIS N A 152 HIS CA A 152 HIS C 1.0 -79.0 -49.0 PHI 114 114 A 152 HIS N A 152 HIS CA A 152 HIS C A 153 LEU N 1.0 -67.0 -23.0 PSI 115 115 A 152 HIS C A 153 LEU N A 153 LEU CA A 153 LEU C 1.0 -77.0 -45.0 PHI 116 116 A 153 LEU N A 153 LEU CA A 153 LEU C A 154 ALA N 1.0 -57.0 -23.0 PSI 117 117 A 153 LEU C A 154 ALA N A 154 ALA CA A 154 ALA C 1.0 -81.0 -55.0 PHI 118 118 A 154 ALA N A 154 ALA CA A 154 ALA C A 155 VAL N 1.0 -51.0 -27.0 PSI 119 119 A 154 ALA C A 155 VAL N A 155 VAL CA A 155 VAL C 1.0 -77.0 -53.0 PHI 120 120 A 155 VAL N A 155 VAL CA A 155 VAL C A 156 LEU N 1.0 -53.0 -31.0 PSI 121 121 A 155 VAL C A 156 LEU N A 156 LEU CA A 156 LEU C 1.0 -71.0 -49.0 PHI 122 122 A 156 LEU N A 156 LEU CA A 156 LEU C A 157 ALA N 1.0 -61.0 -33.0 PSI 123 123 A 156 LEU C A 157 ALA N A 157 ALA CA A 157 ALA C 1.0 -73.0 -47.0 PHI 124 124 A 157 ALA N A 157 ALA CA A 157 ALA C A 158 GLY N 1.0 -57.0 -29.0 PSI 125 125 A 157 ALA C A 158 GLY N A 158 GLY CA A 158 GLY C 1.0 -77.0 -55.0 PHI 126 126 A 158 GLY N A 158 GLY CA A 158 GLY C A 159 LYS N 1.0 -53.0 -25.0 PSI 127 127 A 158 GLY C A 159 LYS N A 159 LYS CA A 159 LYS C 1.0 -77.0 -55.0 PHI 128 128 A 159 LYS N A 159 LYS CA A 159 LYS C A 160 LEU N 1.0 -57.0 -21.0 PSI 129 129 A 159 LYS C A 160 LEU N A 160 LEU CA A 160 LEU C 1.0 -73.0 -51.0 PHI 130 130 A 160 LEU N A 160 LEU CA A 160 LEU C A 161 ALA N 1.0 -59.0 -11.0 PSI 131 131 A 169 TRP C A 170 THR N A 170 THR CA A 170 THR C 1.0 -79.0 -55.0 PHI 132 132 A 170 THR N A 170 THR CA A 170 THR C A 171 THR N 1.0 -53.0 -29.0 PSI 133 133 A 170 THR C A 171 THR N A 171 THR CA A 171 THR C 1.0 -79.0 -53.0 PHI 134 134 A 171 THR N A 171 THR CA A 171 THR C A 172 LEU N 1.0 -55.0 -27.0 PSI 135 135 A 171 THR C A 172 LEU N A 172 LEU CA A 172 LEU C 1.0 -79.0 -51.0 PHI 136 136 A 172 LEU N A 172 LEU CA A 172 LEU C A 173 ALA N 1.0 -63.0 -27.0 PSI 137 137 A 172 LEU C A 173 ALA N A 173 ALA CA A 173 ALA C 1.0 -79.0 -47.0 PHI 138 138 A 173 ALA N A 173 ALA CA A 173 ALA C A 174 GLN N 1.0 -57.0 -17.0 PSI 139 139 A 173 ALA C A 174 GLN N A 174 GLN CA A 174 GLN C 1.0 -75.0 -53.0 PHI 140 140 A 174 GLN N A 174 GLN CA A 174 GLN C A 175 ALA N 1.0 -53.0 -31.0 PSI 141 141 A 174 GLN C A 175 ALA N A 175 ALA CA A 175 ALA C 1.0 -75.0 -53.0 PHI 142 142 A 175 ALA N A 175 ALA CA A 175 ALA C A 176 GLU N 1.0 -55.0 -23.0 PSI 143 143 A 175 ALA C A 176 GLU N A 176 GLU CA A 176 GLU C 1.0 -75.0 -49.0 PHI 144 144 A 176 GLU N A 176 GLU CA A 176 GLU C A 177 GLN N 1.0 -53.0 -31.0 PSI 145 145 A 176 GLU C A 177 GLN N A 177 GLN CA A 177 GLN C 1.0 -73.0 -51.0 PHI 146 146 A 177 GLN N A 177 GLN CA A 177 GLN C A 178 ASP N 1.0 -57.0 -27.0 PSI 147 147 A 177 GLN C A 178 ASP N A 178 ASP CA A 178 ASP C 1.0 -75.0 -53.0 PHI 148 148 A 178 ASP N A 178 ASP CA A 178 ASP C A 179 TYR N 1.0 -59.0 -27.0 PSI 149 149 A 178 ASP C A 179 TYR N A 179 TYR CA A 179 TYR C 1.0 -77.0 -49.0 PHI 150 150 A 179 TYR N A 179 TYR CA A 179 TYR C A 180 GLU N 1.0 -67.0 -19.0 PSI 151 151 A 179 TYR C A 180 GLU N A 180 GLU CA A 180 GLU C 1.0 -81.0 -51.0 PHI 152 152 A 180 GLU N A 180 GLU CA A 180 GLU C A 181 GLN N 1.0 -59.0 -5.0 PSI 153 153 A 21 ILE N A 21 ILE CA A 21 ILE CB A 21 ILE CG1 1.0 25.0 335.0 CHI1 154 154 A 21 ILE N A 21 ILE CA A 21 ILE CB A 21 ILE CG1 1.0 -195.0 85.0 CHI1 155 155 A 21 ILE N A 21 ILE CA A 21 ILE CB A 21 ILE CG1 1.0 -75.0 205.0 CHI1 156 156 A 21 ILE CA A 21 ILE CB A 21 ILE CG1 A 21 ILE CD1 1.0 45.0 315.0 CHI2 157 157 A 21 ILE CA A 21 ILE CB A 21 ILE CG1 A 21 ILE CD1 1.0 -75.0 195.0 CHI2 158 158 A 22 ARG N A 22 ARG CA A 22 ARG CB A 22 ARG CG 1.0 25.0 335.0 CHI1 159 159 A 22 ARG N A 22 ARG CA A 22 ARG CB A 22 ARG CG 1.0 -205.0 95.0 CHI1 160 160 A 22 ARG CA A 22 ARG CB A 22 ARG CG A 22 ARG CD 1.0 35.0 325.0 CHI2 161 161 A 23 PHE N A 23 PHE CA A 23 PHE CB A 23 PHE CG 1.0 25.0 335.0 CHI1 162 162 A 23 PHE N A 23 PHE CA A 23 PHE CB A 23 PHE CG 1.0 -205.0 95.0 CHI1 163 163 A 23 PHE CA A 23 PHE CB A 23 PHE CG A 23 PHE CD1 1.0 25.0 335.0 CHI2 164 164 A 23 PHE CA A 23 PHE CB A 23 PHE CG A 23 PHE CD1 1.0 -155.0 155.0 CHI2 165 165 A 24 GLU N A 24 GLU CA A 24 GLU CB A 24 GLU CG 1.0 25.0 335.0 CHI1 166 166 A 24 GLU N A 24 GLU CA A 24 GLU CB A 24 GLU CG 1.0 -205.0 95.0 CHI1 167 167 A 24 GLU CA A 24 GLU CB A 24 GLU CG A 24 GLU CD 1.0 15.0 345.0 CHI2 168 168 A 25 ARG N A 25 ARG CA A 25 ARG CB A 25 ARG CG 1.0 25.0 335.0 CHI1 169 169 A 25 ARG N A 25 ARG CA A 25 ARG CB A 25 ARG CG 1.0 -205.0 95.0 CHI1 170 170 A 25 ARG CA A 25 ARG CB A 25 ARG CG A 25 ARG CD 1.0 35.0 325.0 CHI2 171 171 A 26 LEU N A 26 LEU CA A 26 LEU CB A 26 LEU CG 1.0 -205.0 -95.0 CHI1 172 172 A 26 LEU CA A 26 LEU CB A 26 LEU CG A 26 LEU CD1 1.0 -295.0 -35.0 CHI2 173 173 A 26 LEU CA A 26 LEU CB A 26 LEU CG A 26 LEU CD1 1.0 -85.0 195.0 CHI2 174 174 A 26 LEU C A 27 LEU N A 27 LEU CA A 27 LEU C 1.0 45.0 315.0 PHI 175 175 A 26 LEU C A 27 LEU N A 27 LEU CA A 27 LEU C 1.0 -175.0 55.0 PHI 176 176 A 27 LEU N A 27 LEU CA A 27 LEU CB A 27 LEU CG 1.0 5.0 355.0 CHI1 177 177 A 27 LEU N A 27 LEU CA A 27 LEU CB A 27 LEU CG 1.0 -125.0 85.0 CHI1 178 178 A 27 LEU CA A 27 LEU CB A 27 LEU CG A 27 LEU CD1 1.0 35.0 325.0 CHI2 179 179 A 27 LEU CA A 27 LEU CB A 27 LEU CG A 27 LEU CD1 1.0 -75.0 205.0 CHI2 180 180 A 27 LEU N A 27 LEU CA A 27 LEU C A 28 PRO N 1.0 75.0 165.0 PSI 181 181 A 27 LEU N A 27 LEU CA A 27 LEU C A 28 PRO N 1.0 -215.0 85.0 PSI 182 182 A 28 PRO N A 28 PRO CA A 28 PRO C A 29 GLY N 1.0 135.0 195.0 PSI 183 183 A 28 PRO C A 29 GLY N A 29 GLY CA A 29 GLY C 1.0 45.0 315.0 PHI 184 184 A 29 GLY N A 29 GLY CA A 29 GLY C A 30 PRO N 1.0 55.0 295.0 PSI 185 185 A 29 GLY N A 29 GLY CA A 29 GLY C A 30 PRO N 1.0 -205.0 85.0 PSI 186 186 A 29 GLY N A 29 GLY CA A 29 GLY C A 30 PRO N 1.0 -95.0 205.0 PSI 187 187 A 30 PRO N A 30 PRO CA A 30 PRO C A 31 ILE N 1.0 -245.0 -35.0 PSI 188 188 A 30 PRO N A 30 PRO CA A 30 PRO C A 31 ILE N 1.0 -55.0 195.0 PSI 189 189 A 30 PRO C A 31 ILE N A 31 ILE CA A 31 ILE C 1.0 -185.0 -45.0 PHI 190 190 A 31 ILE N A 31 ILE CA A 31 ILE CB A 31 ILE CG1 1.0 -195.0 -155.0 CHI1 191 191 A 31 ILE CA A 31 ILE CB A 31 ILE CG1 A 31 ILE CD1 1.0 45.0 195.0 CHI2 192 192 A 31 ILE N A 31 ILE CA A 31 ILE C A 32 GLU N 1.0 -345.0 5.0 PSI 193 193 A 31 ILE N A 31 ILE CA A 31 ILE C A 32 GLU N 1.0 -55.0 25.0 PSI 194 194 A 32 GLU N A 32 GLU CA A 32 GLU CB A 32 GLU CG 1.0 -205.0 -35.0 CHI1 195 195 A 32 GLU CA A 32 GLU CB A 32 GLU CG A 32 GLU CD 1.0 -335.0 -15.0 CHI2 196 196 A 33 ARG N A 33 ARG CA A 33 ARG CB A 33 ARG CG 1.0 -325.0 -25.0 CHI1 197 197 A 33 ARG N A 33 ARG CA A 33 ARG CB A 33 ARG CG 1.0 -205.0 85.0 CHI1 198 198 A 33 ARG CA A 33 ARG CB A 33 ARG CG A 33 ARG CD 1.0 35.0 325.0 CHI2 199 199 A 34 VAL N A 34 VAL CA A 34 VAL CB A 34 VAL CG1 1.0 -195.0 -155.0 CHI1 200 200 A 35 TRP N A 35 TRP CA A 35 TRP CB A 35 TRP CG 1.0 155.0 205.0 CHI1 201 201 A 35 TRP CA A 35 TRP CB A 35 TRP CG A 35 TRP CD1 1.0 5.0 315.0 CHI2 202 202 A 35 TRP CA A 35 TRP CB A 35 TRP CG A 35 TRP CD1 1.0 -145.0 85.0 CHI2 203 203 A 37 TRP N A 37 TRP CA A 37 TRP CB A 37 TRP CG 1.0 -325.0 -25.0 CHI1 204 204 A 37 TRP N A 37 TRP CA A 37 TRP CB A 37 TRP CG 1.0 -135.0 95.0 CHI1 205 205 A 37 TRP CA A 37 TRP CB A 37 TRP CG A 37 TRP CD1 1.0 -105.0 145.0 CHI2 206 206 A 38 LEU N A 38 LEU CA A 38 LEU CB A 38 LEU CG 1.0 -115.0 -25.0 CHI1 207 207 A 38 LEU CA A 38 LEU CB A 38 LEU CG A 38 LEU CD1 1.0 35.0 325.0 CHI2 208 208 A 38 LEU CA A 38 LEU CB A 38 LEU CG A 38 LEU CD1 1.0 -95.0 195.0 CHI2 209 209 A 38 LEU C A 39 ALA N A 39 ALA CA A 39 ALA C 1.0 -185.0 -45.0 PHI 210 210 A 39 ALA N A 39 ALA CA A 39 ALA C A 40 ASP N 1.0 -85.0 -5.0 PSI 211 211 A 39 ALA C A 40 ASP N A 40 ASP CA A 40 ASP C 1.0 45.0 315.0 PHI 212 212 A 39 ALA C A 40 ASP N A 40 ASP CA A 40 ASP C 1.0 -185.0 65.0 PHI 213 213 A 40 ASP N A 40 ASP CA A 40 ASP CB A 40 ASP CG 1.0 -285.0 -35.0 CHI1 214 214 A 40 ASP N A 40 ASP CA A 40 ASP CB A 40 ASP CG 1.0 -225.0 115.0 CHI1 215 215 A 40 ASP N A 40 ASP CA A 40 ASP CB A 40 ASP CG 1.0 -45.0 285.0 CHI1 216 216 A 40 ASP N A 40 ASP CA A 40 ASP C A 41 ALA N 1.0 15.0 205.0 PSI 217 217 A 40 ASP C A 41 ALA N A 41 ALA CA A 41 ALA C 1.0 -185.0 -45.0 PHI 218 218 A 41 ALA N A 41 ALA CA A 41 ALA C A 42 ASP N 1.0 -85.0 5.0 PSI 219 219 A 41 ALA C A 42 ASP N A 42 ASP CA A 42 ASP C 1.0 -185.0 -45.0 PHI 220 220 A 42 ASP N A 42 ASP CA A 42 ASP CB A 42 ASP CG 1.0 25.0 335.0 CHI1 221 221 A 42 ASP N A 42 ASP CA A 42 ASP CB A 42 ASP CG 1.0 -225.0 115.0 CHI1 222 222 A 42 ASP N A 42 ASP CA A 42 ASP C A 43 LYS N 1.0 -85.0 55.0 PSI 223 223 A 43 LYS N A 43 LYS CA A 43 LYS CB A 43 LYS CG 1.0 35.0 325.0 CHI1 224 224 A 43 LYS N A 43 LYS CA A 43 LYS CB A 43 LYS CG 1.0 -205.0 95.0 CHI1 225 225 A 43 LYS CA A 43 LYS CB A 43 LYS CG A 43 LYS CD 1.0 35.0 325.0 CHI2 226 226 A 43 LYS C A 44 ARG N A 44 ARG CA A 44 ARG C 1.0 45.0 315.0 PHI 227 227 A 43 LYS C A 44 ARG N A 44 ARG CA A 44 ARG C 1.0 -185.0 75.0 PHI 228 228 A 44 ARG N A 44 ARG CA A 44 ARG CB A 44 ARG CG 1.0 25.0 335.0 CHI1 229 229 A 44 ARG N A 44 ARG CA A 44 ARG CB A 44 ARG CG 1.0 -205.0 95.0 CHI1 230 230 A 44 ARG CA A 44 ARG CB A 44 ARG CG A 44 ARG CD 1.0 35.0 325.0 CHI2 231 231 A 44 ARG N A 44 ARG CA A 44 ARG C A 45 ALA N 1.0 -85.0 115.0 PSI 232 232 A 45 ALA C A 46 ARG N A 46 ARG CA A 46 ARG C 1.0 45.0 315.0 PHI 233 233 A 45 ALA C A 46 ARG N A 46 ARG CA A 46 ARG C 1.0 -185.0 75.0 PHI 234 234 A 46 ARG N A 46 ARG CA A 46 ARG CB A 46 ARG CG 1.0 25.0 335.0 CHI1 235 235 A 46 ARG N A 46 ARG CA A 46 ARG CB A 46 ARG CG 1.0 -205.0 95.0 CHI1 236 236 A 46 ARG CA A 46 ARG CB A 46 ARG CG A 46 ARG CD 1.0 35.0 325.0 CHI2 237 237 A 46 ARG N A 46 ARG CA A 46 ARG C A 47 TRP N 1.0 -85.0 195.0 PSI 238 238 A 46 ARG C A 47 TRP N A 47 TRP CA A 47 TRP C 1.0 45.0 315.0 PHI 239 239 A 46 ARG C A 47 TRP N A 47 TRP CA A 47 TRP C 1.0 -185.0 75.0 PHI 240 240 A 47 TRP N A 47 TRP CA A 47 TRP CB A 47 TRP CG 1.0 25.0 335.0 CHI1 241 241 A 47 TRP N A 47 TRP CA A 47 TRP CB A 47 TRP CG 1.0 -135.0 95.0 CHI1 242 242 A 47 TRP CA A 47 TRP CB A 47 TRP CG A 47 TRP CD1 1.0 -115.0 145.0 CHI2 243 243 A 47 TRP N A 47 TRP CA A 47 TRP C A 48 LEU N 1.0 -85.0 105.0 PSI 244 244 A 47 TRP C A 48 LEU N A 48 LEU CA A 48 LEU C 1.0 -185.0 -45.0 PHI 245 245 A 48 LEU N A 48 LEU CA A 48 LEU CB A 48 LEU CG 1.0 5.0 355.0 CHI1 246 246 A 48 LEU N A 48 LEU CA A 48 LEU CB A 48 LEU CG 1.0 -215.0 75.0 CHI1 247 247 A 48 LEU CA A 48 LEU CB A 48 LEU CG A 48 LEU CD1 1.0 35.0 325.0 CHI2 248 248 A 48 LEU CA A 48 LEU CB A 48 LEU CG A 48 LEU CD1 1.0 -85.0 205.0 CHI2 249 249 A 48 LEU N A 48 LEU CA A 48 LEU C A 49 ALA N 1.0 -85.0 -25.0 PSI 250 250 A 48 LEU C A 49 ALA N A 49 ALA CA A 49 ALA C 1.0 45.0 315.0 PHI 251 251 A 48 LEU C A 49 ALA N A 49 ALA CA A 49 ALA C 1.0 -185.0 75.0 PHI 252 252 A 49 ALA N A 49 ALA CA A 49 ALA C A 50 GLY N 1.0 -35.0 205.0 PSI 253 253 A 49 ALA C A 50 GLY N A 50 GLY CA A 50 GLY C 1.0 45.0 315.0 PHI 254 254 A 50 GLY C A 51 GLY N A 51 GLY CA A 51 GLY C 1.0 45.0 315.0 PHI 255 255 A 51 GLY N A 51 GLY CA A 51 GLY C A 52 GLU N 1.0 -295.0 55.0 PSI 256 256 A 51 GLY N A 51 GLY CA A 51 GLY C A 52 GLU N 1.0 -165.0 165.0 PSI 257 257 A 51 GLY N A 51 GLY CA A 51 GLY C A 52 GLU N 1.0 -55.0 295.0 PSI 258 258 A 51 GLY C A 52 GLU N A 52 GLU CA A 52 GLU C 1.0 -135.0 -45.0 PHI 259 259 A 52 GLU N A 52 GLU CA A 52 GLU CB A 52 GLU CG 1.0 75.0 285.0 CHI1 260 260 A 52 GLU N A 52 GLU CA A 52 GLU CB A 52 GLU CG 1.0 -165.0 85.0 CHI1 261 261 A 52 GLU CA A 52 GLU CB A 52 GLU CG A 52 GLU CD 1.0 25.0 325.0 CHI2 262 262 A 52 GLU N A 52 GLU CA A 52 GLU C A 53 LEU N 1.0 145.0 195.0 PSI 263 263 A 52 GLU C A 53 LEU N A 53 LEU CA A 53 LEU C 1.0 -125.0 -45.0 PHI 264 264 A 53 LEU N A 53 LEU CA A 53 LEU CB A 53 LEU CG 1.0 -115.0 -15.0 CHI1 265 265 A 53 LEU N A 53 LEU CA A 53 LEU CB A 53 LEU CG 1.0 -25.0 325.0 CHI1 266 266 A 53 LEU CA A 53 LEU CB A 53 LEU CG A 53 LEU CD1 1.0 55.0 305.0 CHI2 267 267 A 53 LEU CA A 53 LEU CB A 53 LEU CG A 53 LEU CD1 1.0 -75.0 195.0 CHI2 268 268 A 53 LEU N A 53 LEU CA A 53 LEU C A 54 PRO N 1.0 145.0 165.0 PSI 269 269 A 54 PRO N A 54 PRO CA A 54 PRO C A 55 ARG N 1.0 -235.0 -35.0 PSI 270 270 A 54 PRO N A 54 PRO CA A 54 PRO C A 55 ARG N 1.0 -55.0 195.0 PSI 271 271 A 54 PRO C A 55 ARG N A 55 ARG CA A 55 ARG C 1.0 -155.0 -45.0 PHI 272 272 A 55 ARG N A 55 ARG CA A 55 ARG CB A 55 ARG CG 1.0 -125.0 -25.0 CHI1 273 273 A 55 ARG CA A 55 ARG CB A 55 ARG CG A 55 ARG CD 1.0 -305.0 -45.0 CHI2 274 274 A 55 ARG N A 55 ARG CA A 55 ARG C A 56 GLN N 1.0 -85.0 5.0 PSI 275 275 A 55 ARG C A 56 GLN N A 56 GLN CA A 56 GLN C 1.0 -115.0 -45.0 PHI 276 276 A 56 GLN N A 56 GLN CA A 56 GLN CB A 56 GLN CG 1.0 -115.0 -75.0 CHI1 277 277 A 56 GLN CA A 56 GLN CB A 56 GLN CG A 56 GLN CD 1.0 85.0 225.0 CHI2 278 278 A 56 GLN N A 56 GLN CA A 56 GLN C A 57 PRO N 1.0 145.0 165.0 PSI 279 279 A 57 PRO N A 57 PRO CA A 57 PRO C A 58 GLY N 1.0 95.0 195.0 PSI 280 280 A 57 PRO C A 58 GLY N A 58 GLY CA A 58 GLY C 1.0 45.0 315.0 PHI 281 281 A 58 GLY N A 58 GLY CA A 58 GLY C A 59 GLN N 1.0 -115.0 115.0 PSI 282 282 A 59 GLN N A 59 GLN CA A 59 GLN CB A 59 GLN CG 1.0 -145.0 -25.0 CHI1 283 283 A 59 GLN CA A 59 GLN CB A 59 GLN CG A 59 GLN CD 1.0 -325.0 -25.0 CHI2 284 284 A 60 THR N A 60 THR CA A 60 THR CB A 60 THR OG1 1.0 -15.0 95.0 CHI1 285 285 A 61 PHE N A 61 PHE CA A 61 PHE CB A 61 PHE CG 1.0 25.0 335.0 CHI1 286 286 A 61 PHE N A 61 PHE CA A 61 PHE CB A 61 PHE CG 1.0 -95.0 95.0 CHI1 287 287 A 61 PHE CA A 61 PHE CB A 61 PHE CG A 61 PHE CD1 1.0 -315.0 -25.0 CHI2 288 288 A 61 PHE CA A 61 PHE CB A 61 PHE CG A 61 PHE CD1 1.0 -135.0 155.0 CHI2 289 289 A 62 GLU N A 62 GLU CA A 62 GLU CB A 62 GLU CG 1.0 25.0 335.0 CHI1 290 290 A 62 GLU N A 62 GLU CA A 62 GLU CB A 62 GLU CG 1.0 -205.0 95.0 CHI1 291 291 A 62 GLU N A 62 GLU CA A 62 GLU CB A 62 GLU CG 1.0 -145.0 175.0 CHI1 292 292 A 62 GLU CA A 62 GLU CB A 62 GLU CG A 62 GLU CD 1.0 15.0 345.0 CHI2 293 293 A 63 LEU N A 63 LEU CA A 63 LEU CB A 63 LEU CG 1.0 -285.0 -65.0 CHI1 294 294 A 63 LEU N A 63 LEU CA A 63 LEU CB A 63 LEU CG 1.0 -205.0 95.0 CHI1 295 295 A 63 LEU CA A 63 LEU CB A 63 LEU CG A 63 LEU CD1 1.0 -315.0 -35.0 CHI2 296 296 A 63 LEU CA A 63 LEU CB A 63 LEU CG A 63 LEU CD1 1.0 -95.0 195.0 CHI2 297 297 A 64 HIS N A 64 HIS CA A 64 HIS CB A 64 HIS CG 1.0 25.0 335.0 CHI1 298 298 A 64 HIS N A 64 HIS CA A 64 HIS CB A 64 HIS CG 1.0 -205.0 95.0 CHI1 299 299 A 64 HIS C A 65 PHE N A 65 PHE CA A 65 PHE C 1.0 45.0 315.0 PHI 300 300 A 64 HIS C A 65 PHE N A 65 PHE CA A 65 PHE C 1.0 -185.0 75.0 PHI 301 301 A 65 PHE N A 65 PHE CA A 65 PHE CB A 65 PHE CG 1.0 25.0 335.0 CHI1 302 302 A 65 PHE N A 65 PHE CA A 65 PHE CB A 65 PHE CG 1.0 -205.0 95.0 CHI1 303 303 A 65 PHE CA A 65 PHE CB A 65 PHE CG A 65 PHE CD1 1.0 25.0 335.0 CHI2 304 304 A 65 PHE CA A 65 PHE CB A 65 PHE CG A 65 PHE CD1 1.0 -155.0 155.0 CHI2 305 305 A 65 PHE N A 65 PHE CA A 65 PHE C A 66 ASN N 1.0 -15.0 195.0 PSI 306 306 A 65 PHE C A 66 ASN N A 66 ASN CA A 66 ASN C 1.0 45.0 315.0 PHI 307 307 A 65 PHE C A 66 ASN N A 66 ASN CA A 66 ASN C 1.0 -185.0 75.0 PHI 308 308 A 66 ASN N A 66 ASN CA A 66 ASN CB A 66 ASN CG 1.0 -225.0 115.0 CHI1 309 309 A 66 ASN CA A 66 ASN CB A 66 ASN CG A 66 ASN OD1 1.0 -145.0 145.0 CHI2 310 310 A 66 ASN N A 66 ASN CA A 66 ASN C A 67 HIS N 1.0 -85.0 205.0 PSI 311 311 A 66 ASN C A 67 HIS N A 67 HIS CA A 67 HIS C 1.0 45.0 315.0 PHI 312 312 A 66 ASN C A 67 HIS N A 67 HIS CA A 67 HIS C 1.0 -185.0 75.0 PHI 313 313 A 67 HIS N A 67 HIS CA A 67 HIS CB A 67 HIS CG 1.0 25.0 335.0 CHI1 314 314 A 67 HIS N A 67 HIS CA A 67 HIS CB A 67 HIS CG 1.0 -205.0 95.0 CHI1 315 315 A 67 HIS N A 67 HIS CA A 67 HIS C A 68 ALA N 1.0 -85.0 195.0 PSI 316 316 A 67 HIS C A 68 ALA N A 68 ALA CA A 68 ALA C 1.0 45.0 315.0 PHI 317 317 A 67 HIS C A 68 ALA N A 68 ALA CA A 68 ALA C 1.0 -185.0 75.0 PHI 318 318 A 68 ALA N A 68 ALA CA A 68 ALA C A 69 ALA N 1.0 -85.0 125.0 PSI 319 319 A 68 ALA C A 69 ALA N A 69 ALA CA A 69 ALA C 1.0 45.0 315.0 PHI 320 320 A 68 ALA C A 69 ALA N A 69 ALA CA A 69 ALA C 1.0 -185.0 75.0 PHI 321 321 A 69 ALA N A 69 ALA CA A 69 ALA C A 70 LEU N 1.0 -85.0 135.0 PSI 322 322 A 69 ALA C A 70 LEU N A 70 LEU CA A 70 LEU C 1.0 45.0 315.0 PHI 323 323 A 69 ALA C A 70 LEU N A 70 LEU CA A 70 LEU C 1.0 -185.0 75.0 PHI 324 324 A 70 LEU N A 70 LEU CA A 70 LEU CB A 70 LEU CG 1.0 5.0 355.0 CHI1 325 325 A 70 LEU N A 70 LEU CA A 70 LEU CB A 70 LEU CG 1.0 -215.0 105.0 CHI1 326 326 A 70 LEU CA A 70 LEU CB A 70 LEU CG A 70 LEU CD1 1.0 35.0 325.0 CHI2 327 327 A 70 LEU CA A 70 LEU CB A 70 LEU CG A 70 LEU CD1 1.0 -95.0 205.0 CHI2 328 328 A 70 LEU N A 70 LEU CA A 70 LEU C A 71 THR N 1.0 -85.0 205.0 PSI 329 329 A 70 LEU C A 71 THR N A 71 THR CA A 71 THR C 1.0 45.0 315.0 PHI 330 330 A 70 LEU C A 71 THR N A 71 THR CA A 71 THR C 1.0 -185.0 75.0 PHI 331 331 A 71 THR N A 71 THR CA A 71 THR CB A 71 THR OG1 1.0 -195.0 95.0 CHI1 332 332 A 71 THR N A 71 THR CA A 71 THR CB A 71 THR OG1 1.0 -75.0 205.0 CHI1 333 333 A 71 THR N A 71 THR CA A 71 THR C A 72 ALA N 1.0 85.0 195.0 PSI 334 334 A 71 THR C A 72 ALA N A 72 ALA CA A 72 ALA C 1.0 45.0 315.0 PHI 335 335 A 71 THR C A 72 ALA N A 72 ALA CA A 72 ALA C 1.0 -185.0 75.0 PHI 336 336 A 72 ALA N A 72 ALA CA A 72 ALA C A 73 GLU N 1.0 -85.0 205.0 PSI 337 337 A 72 ALA C A 73 GLU N A 73 GLU CA A 73 GLU C 1.0 45.0 315.0 PHI 338 338 A 72 ALA C A 73 GLU N A 73 GLU CA A 73 GLU C 1.0 -185.0 75.0 PHI 339 339 A 73 GLU N A 73 GLU CA A 73 GLU CB A 73 GLU CG 1.0 25.0 335.0 CHI1 340 340 A 73 GLU N A 73 GLU CA A 73 GLU CB A 73 GLU CG 1.0 -205.0 95.0 CHI1 341 341 A 73 GLU CA A 73 GLU CB A 73 GLU CG A 73 GLU CD 1.0 15.0 345.0 CHI2 342 342 A 73 GLU N A 73 GLU CA A 73 GLU C A 74 THR N 1.0 -85.0 195.0 PSI 343 343 A 73 GLU C A 74 THR N A 74 THR CA A 74 THR C 1.0 -185.0 -45.0 PHI 344 344 A 74 THR N A 74 THR CA A 74 THR CB A 74 THR OG1 1.0 -195.0 85.0 CHI1 345 345 A 74 THR N A 74 THR CA A 74 THR CB A 74 THR OG1 1.0 -65.0 205.0 CHI1 346 346 A 74 THR N A 74 THR CA A 74 THR C A 75 ALA N 1.0 105.0 195.0 PSI 347 347 A 74 THR C A 75 ALA N A 75 ALA CA A 75 ALA C 1.0 45.0 315.0 PHI 348 348 A 74 THR C A 75 ALA N A 75 ALA CA A 75 ALA C 1.0 -185.0 75.0 PHI 349 349 A 75 ALA N A 75 ALA CA A 75 ALA C A 76 PRO N 1.0 55.0 165.0 PSI 350 350 A 75 ALA N A 75 ALA CA A 75 ALA C A 76 PRO N 1.0 -215.0 85.0 PSI 351 351 A 76 PRO N A 76 PRO CA A 76 PRO C A 77 ALA N 1.0 -295.0 5.0 PSI 352 352 A 76 PRO N A 76 PRO CA A 76 PRO C A 77 ALA N 1.0 -55.0 195.0 PSI 353 353 A 76 PRO C A 77 ALA N A 77 ALA CA A 77 ALA C 1.0 45.0 315.0 PHI 354 354 A 76 PRO C A 77 ALA N A 77 ALA CA A 77 ALA C 1.0 -185.0 75.0 PHI 355 355 A 77 ALA N A 77 ALA CA A 77 ALA C A 78 ARG N 1.0 -85.0 205.0 PSI 356 356 A 77 ALA C A 78 ARG N A 78 ARG CA A 78 ARG C 1.0 45.0 315.0 PHI 357 357 A 77 ALA C A 78 ARG N A 78 ARG CA A 78 ARG C 1.0 -185.0 75.0 PHI 358 358 A 78 ARG N A 78 ARG CA A 78 ARG CB A 78 ARG CG 1.0 25.0 335.0 CHI1 359 359 A 78 ARG N A 78 ARG CA A 78 ARG CB A 78 ARG CG 1.0 -205.0 95.0 CHI1 360 360 A 78 ARG CA A 78 ARG CB A 78 ARG CG A 78 ARG CD 1.0 35.0 325.0 CHI2 361 361 A 78 ARG N A 78 ARG CA A 78 ARG C A 79 TYR N 1.0 -85.0 195.0 PSI 362 362 A 78 ARG C A 79 TYR N A 79 TYR CA A 79 TYR C 1.0 45.0 315.0 PHI 363 363 A 78 ARG C A 79 TYR N A 79 TYR CA A 79 TYR C 1.0 -185.0 75.0 PHI 364 364 A 79 TYR N A 79 TYR CA A 79 TYR CB A 79 TYR CG 1.0 25.0 335.0 CHI1 365 365 A 79 TYR N A 79 TYR CA A 79 TYR CB A 79 TYR CG 1.0 -205.0 95.0 CHI1 366 366 A 79 TYR CA A 79 TYR CB A 79 TYR CG A 79 TYR CD1 1.0 25.0 335.0 CHI2 367 367 A 79 TYR CA A 79 TYR CB A 79 TYR CG A 79 TYR CD1 1.0 -155.0 155.0 CHI2 368 368 A 79 TYR N A 79 TYR CA A 79 TYR C A 80 ALA N 1.0 -85.0 95.0 PSI 369 369 A 79 TYR C A 80 ALA N A 80 ALA CA A 80 ALA C 1.0 45.0 315.0 PHI 370 370 A 79 TYR C A 80 ALA N A 80 ALA CA A 80 ALA C 1.0 -185.0 75.0 PHI 371 371 A 80 ALA N A 80 ALA CA A 80 ALA C A 81 GLN N 1.0 -85.0 165.0 PSI 372 372 A 80 ALA C A 81 GLN N A 81 GLN CA A 81 GLN C 1.0 45.0 315.0 PHI 373 373 A 80 ALA C A 81 GLN N A 81 GLN CA A 81 GLN C 1.0 -185.0 75.0 PHI 374 374 A 81 GLN N A 81 GLN CA A 81 GLN CB A 81 GLN CG 1.0 25.0 335.0 CHI1 375 375 A 81 GLN N A 81 GLN CA A 81 GLN CB A 81 GLN CG 1.0 -205.0 95.0 CHI1 376 376 A 81 GLN CA A 81 GLN CB A 81 GLN CG A 81 GLN CD 1.0 15.0 345.0 CHI2 377 377 A 81 GLN N A 81 GLN CA A 81 GLN C A 82 TYR N 1.0 -85.0 135.0 PSI 378 378 A 81 GLN C A 82 TYR N A 82 TYR CA A 82 TYR C 1.0 45.0 315.0 PHI 379 379 A 81 GLN C A 82 TYR N A 82 TYR CA A 82 TYR C 1.0 -185.0 75.0 PHI 380 380 A 82 TYR N A 82 TYR CA A 82 TYR CB A 82 TYR CG 1.0 25.0 335.0 CHI1 381 381 A 82 TYR N A 82 TYR CA A 82 TYR CB A 82 TYR CG 1.0 -205.0 95.0 CHI1 382 382 A 82 TYR CA A 82 TYR CB A 82 TYR CG A 82 TYR CD1 1.0 25.0 335.0 CHI2 383 383 A 82 TYR CA A 82 TYR CB A 82 TYR CG A 82 TYR CD1 1.0 -155.0 155.0 CHI2 384 384 A 82 TYR N A 82 TYR CA A 82 TYR C A 83 ASP N 1.0 -85.0 105.0 PSI 385 385 A 82 TYR C A 83 ASP N A 83 ASP CA A 83 ASP C 1.0 55.0 285.0 PHI 386 386 A 82 TYR C A 83 ASP N A 83 ASP CA A 83 ASP C 1.0 -185.0 65.0 PHI 387 387 A 83 ASP N A 83 ASP CA A 83 ASP CB A 83 ASP CG 1.0 -185.0 -55.0 CHI1 388 388 A 83 ASP N A 83 ASP CA A 83 ASP C A 84 ARG N 1.0 -5.0 35.0 PSI 389 389 A 83 ASP C A 84 ARG N A 84 ARG CA A 84 ARG C 1.0 45.0 315.0 PHI 390 390 A 83 ASP C A 84 ARG N A 84 ARG CA A 84 ARG C 1.0 -175.0 65.0 PHI 391 391 A 84 ARG N A 84 ARG CA A 84 ARG CB A 84 ARG CG 1.0 25.0 335.0 CHI1 392 392 A 84 ARG N A 84 ARG CA A 84 ARG CB A 84 ARG CG 1.0 -155.0 85.0 CHI1 393 393 A 84 ARG N A 84 ARG CA A 84 ARG CB A 84 ARG CG 1.0 -125.0 225.0 CHI1 394 394 A 84 ARG CA A 84 ARG CB A 84 ARG CG A 84 ARG CD 1.0 35.0 325.0 CHI2 395 395 A 84 ARG N A 84 ARG CA A 84 ARG C A 85 PRO N 1.0 55.0 165.0 PSI 396 396 A 84 ARG N A 84 ARG CA A 84 ARG C A 85 PRO N 1.0 -215.0 85.0 PSI 397 397 A 85 PRO N A 85 PRO CA A 85 PRO C A 86 ILE N 1.0 95.0 195.0 PSI 398 398 A 86 ILE N A 86 ILE CA A 86 ILE CB A 86 ILE CG1 1.0 -185.0 -25.0 CHI1 399 399 A 86 ILE N A 86 ILE CA A 86 ILE CB A 86 ILE CG1 1.0 -75.0 205.0 CHI1 400 400 A 86 ILE CA A 86 ILE CB A 86 ILE CG1 A 86 ILE CD1 1.0 -305.0 -45.0 CHI2 401 401 A 86 ILE CA A 86 ILE CB A 86 ILE CG1 A 86 ILE CD1 1.0 -85.0 195.0 CHI2 402 402 A 87 VAL N A 87 VAL CA A 87 VAL CB A 87 VAL CG1 1.0 45.0 205.0 CHI1 403 403 A 87 VAL N A 87 VAL CA A 87 VAL CB A 87 VAL CG1 1.0 -195.0 85.0 CHI1 404 404 A 89 ARG N A 89 ARG CA A 89 ARG CB A 89 ARG CG 1.0 45.0 305.0 CHI1 405 405 A 89 ARG N A 89 ARG CA A 89 ARG CB A 89 ARG CG 1.0 -145.0 95.0 CHI1 406 406 A 89 ARG CA A 89 ARG CB A 89 ARG CG A 89 ARG CD 1.0 45.0 305.0 CHI2 407 407 A 90 HIS N A 90 HIS CA A 90 HIS CB A 90 HIS CG 1.0 25.0 335.0 CHI1 408 408 A 90 HIS N A 90 HIS CA A 90 HIS CB A 90 HIS CG 1.0 -205.0 95.0 CHI1 409 409 A 90 HIS C A 91 THR N A 91 THR CA A 91 THR C 1.0 45.0 315.0 PHI 410 410 A 90 HIS C A 91 THR N A 91 THR CA A 91 THR C 1.0 -185.0 75.0 PHI 411 411 A 91 THR N A 91 THR CA A 91 THR CB A 91 THR OG1 1.0 -205.0 95.0 CHI1 412 412 A 91 THR N A 91 THR CA A 91 THR CB A 91 THR OG1 1.0 -75.0 205.0 CHI1 413 413 A 91 THR N A 91 THR CA A 91 THR C A 92 LEU N 1.0 -285.0 5.0 PSI 414 414 A 91 THR N A 91 THR CA A 91 THR C A 92 LEU N 1.0 -35.0 195.0 PSI 415 415 A 91 THR C A 92 LEU N A 92 LEU CA A 92 LEU C 1.0 45.0 315.0 PHI 416 416 A 91 THR C A 92 LEU N A 92 LEU CA A 92 LEU C 1.0 -185.0 75.0 PHI 417 417 A 92 LEU N A 92 LEU CA A 92 LEU CB A 92 LEU CG 1.0 5.0 355.0 CHI1 418 418 A 92 LEU N A 92 LEU CA A 92 LEU CB A 92 LEU CG 1.0 -215.0 105.0 CHI1 419 419 A 92 LEU CA A 92 LEU CB A 92 LEU CG A 92 LEU CD1 1.0 35.0 325.0 CHI2 420 420 A 92 LEU CA A 92 LEU CB A 92 LEU CG A 92 LEU CD1 1.0 -95.0 205.0 CHI2 421 421 A 92 LEU N A 92 LEU CA A 92 LEU C A 93 LEU N 1.0 -285.0 35.0 PSI 422 422 A 92 LEU N A 92 LEU CA A 92 LEU C A 93 LEU N 1.0 -85.0 205.0 PSI 423 423 A 92 LEU C A 93 LEU N A 93 LEU CA A 93 LEU C 1.0 45.0 315.0 PHI 424 424 A 92 LEU C A 93 LEU N A 93 LEU CA A 93 LEU C 1.0 -185.0 75.0 PHI 425 425 A 93 LEU N A 93 LEU CA A 93 LEU CB A 93 LEU CG 1.0 5.0 305.0 CHI1 426 426 A 93 LEU N A 93 LEU CA A 93 LEU CB A 93 LEU CG 1.0 -215.0 95.0 CHI1 427 427 A 93 LEU CA A 93 LEU CB A 93 LEU CG A 93 LEU CD1 1.0 35.0 325.0 CHI2 428 428 A 93 LEU CA A 93 LEU CB A 93 LEU CG A 93 LEU CD1 1.0 -95.0 195.0 CHI2 429 429 A 93 LEU N A 93 LEU CA A 93 LEU C A 94 ARG N 1.0 -265.0 -15.0 PSI 430 430 A 93 LEU N A 93 LEU CA A 93 LEU C A 94 ARG N 1.0 -85.0 205.0 PSI 431 431 A 93 LEU C A 94 ARG N A 94 ARG CA A 94 ARG C 1.0 45.0 315.0 PHI 432 432 A 93 LEU C A 94 ARG N A 94 ARG CA A 94 ARG C 1.0 -185.0 75.0 PHI 433 433 A 94 ARG N A 94 ARG CA A 94 ARG CB A 94 ARG CG 1.0 25.0 335.0 CHI1 434 434 A 94 ARG N A 94 ARG CA A 94 ARG CB A 94 ARG CG 1.0 -205.0 95.0 CHI1 435 435 A 94 ARG CA A 94 ARG CB A 94 ARG CG A 94 ARG CD 1.0 35.0 325.0 CHI2 436 436 A 94 ARG N A 94 ARG CA A 94 ARG C A 95 CYS N 1.0 -25.0 195.0 PSI 437 437 A 94 ARG C A 95 CYS N A 95 CYS CA A 95 CYS C 1.0 45.0 315.0 PHI 438 438 A 94 ARG C A 95 CYS N A 95 CYS CA A 95 CYS C 1.0 -185.0 75.0 PHI 439 439 A 95 CYS N A 95 CYS CA A 95 CYS CB A 95 CYS SG 1.0 25.0 335.0 CHI1 440 440 A 95 CYS N A 95 CYS CA A 95 CYS CB A 95 CYS SG 1.0 -205.0 85.0 CHI1 441 441 A 95 CYS N A 95 CYS CA A 95 CYS C A 96 GLU N 1.0 -15.0 195.0 PSI 442 442 A 95 CYS C A 96 GLU N A 96 GLU CA A 96 GLU C 1.0 45.0 315.0 PHI 443 443 A 95 CYS C A 96 GLU N A 96 GLU CA A 96 GLU C 1.0 -185.0 75.0 PHI 444 444 A 96 GLU N A 96 GLU CA A 96 GLU CB A 96 GLU CG 1.0 25.0 335.0 CHI1 445 445 A 96 GLU N A 96 GLU CA A 96 GLU CB A 96 GLU CG 1.0 -155.0 85.0 CHI1 446 446 A 96 GLU CA A 96 GLU CB A 96 GLU CG A 96 GLU CD 1.0 15.0 345.0 CHI2 447 447 A 96 GLU N A 96 GLU CA A 96 GLU C A 97 PRO N 1.0 55.0 165.0 PSI 448 448 A 96 GLU N A 96 GLU CA A 96 GLU C A 97 PRO N 1.0 -215.0 85.0 PSI 449 449 A 98 PRO N A 98 PRO CA A 98 PRO C A 99 ARG N 1.0 -255.0 -5.0 PSI 450 450 A 98 PRO N A 98 PRO CA A 98 PRO C A 99 ARG N 1.0 -55.0 195.0 PSI 451 451 A 98 PRO C A 99 ARG N A 99 ARG CA A 99 ARG C 1.0 -185.0 -45.0 PHI 452 452 A 99 ARG N A 99 ARG CA A 99 ARG CB A 99 ARG CG 1.0 25.0 335.0 CHI1 453 453 A 99 ARG N A 99 ARG CA A 99 ARG CB A 99 ARG CG 1.0 -205.0 85.0 CHI1 454 454 A 99 ARG CA A 99 ARG CB A 99 ARG CG A 99 ARG CD 1.0 35.0 325.0 CHI2 455 455 A 99 ARG N A 99 ARG CA A 99 ARG C A 100 VAL N 1.0 -85.0 15.0 PSI 456 456 A 100 VAL N A 100 VAL CA A 100 VAL CB A 100 VAL CG1 1.0 45.0 315.0 CHI1 457 457 A 100 VAL N A 100 VAL CA A 100 VAL CB A 100 VAL CG1 1.0 -195.0 85.0 CHI1 458 458 A 100 VAL N A 100 VAL CA A 100 VAL CB A 100 VAL CG1 1.0 -95.0 205.0 CHI1 459 459 A 101 LEU N A 101 LEU CA A 101 LEU CB A 101 LEU CG 1.0 65.0 285.0 CHI1 460 460 A 101 LEU N A 101 LEU CA A 101 LEU CB A 101 LEU CG 1.0 -215.0 105.0 CHI1 461 461 A 101 LEU CA A 101 LEU CB A 101 LEU CG A 101 LEU CD1 1.0 35.0 325.0 CHI2 462 462 A 101 LEU CA A 101 LEU CB A 101 LEU CG A 101 LEU CD1 1.0 -95.0 105.0 CHI2 463 463 A 103 LEU N A 103 LEU CA A 103 LEU CB A 103 LEU CG 1.0 15.0 315.0 CHI1 464 464 A 103 LEU N A 103 LEU CA A 103 LEU CB A 103 LEU CG 1.0 -115.0 95.0 CHI1 465 465 A 103 LEU CA A 103 LEU CB A 103 LEU CG A 103 LEU CD1 1.0 -285.0 -35.0 CHI2 466 466 A 103 LEU CA A 103 LEU CB A 103 LEU CG A 103 LEU CD1 1.0 -85.0 185.0 CHI2 467 467 A 104 THR N A 104 THR CA A 104 THR CB A 104 THR OG1 1.0 -215.0 95.0 CHI1 468 468 A 104 THR N A 104 THR CA A 104 THR CB A 104 THR OG1 1.0 -65.0 205.0 CHI1 469 469 A 104 THR C A 105 TRP N A 105 TRP CA A 105 TRP C 1.0 45.0 315.0 PHI 470 470 A 104 THR C A 105 TRP N A 105 TRP CA A 105 TRP C 1.0 -185.0 75.0 PHI 471 471 A 105 TRP N A 105 TRP CA A 105 TRP CB A 105 TRP CG 1.0 25.0 335.0 CHI1 472 472 A 105 TRP N A 105 TRP CA A 105 TRP CB A 105 TRP CG 1.0 -205.0 95.0 CHI1 473 473 A 105 TRP CA A 105 TRP CB A 105 TRP CG A 105 TRP CD1 1.0 -145.0 145.0 CHI2 474 474 A 105 TRP N A 105 TRP CA A 105 TRP C A 106 GLY N 1.0 -85.0 195.0 PSI 475 475 A 105 TRP C A 106 GLY N A 106 GLY CA A 106 GLY C 1.0 45.0 315.0 PHI 476 476 A 106 GLY C A 107 GLY N A 107 GLY CA A 107 GLY C 1.0 45.0 315.0 PHI 477 477 A 107 GLY C A 108 GLY N A 108 GLY CA A 108 GLY C 1.0 45.0 315.0 PHI 478 478 A 108 GLY C A 109 ALA N A 109 ALA CA A 109 ALA C 1.0 45.0 315.0 PHI 479 479 A 108 GLY C A 109 ALA N A 109 ALA CA A 109 ALA C 1.0 -185.0 75.0 PHI 480 480 A 109 ALA N A 109 ALA CA A 109 ALA C A 110 GLY N 1.0 -85.0 205.0 PSI 481 481 A 109 ALA C A 110 GLY N A 110 GLY CA A 110 GLY C 1.0 45.0 315.0 PHI 482 482 A 110 GLY C A 111 GLU N A 111 GLU CA A 111 GLU C 1.0 45.0 315.0 PHI 483 483 A 110 GLY C A 111 GLU N A 111 GLU CA A 111 GLU C 1.0 -185.0 75.0 PHI 484 484 A 111 GLU N A 111 GLU CA A 111 GLU CB A 111 GLU CG 1.0 -175.0 -35.0 CHI1 485 485 A 111 GLU CA A 111 GLU CB A 111 GLU CG A 111 GLU CD 1.0 85.0 275.0 CHI2 486 486 A 111 GLU CA A 111 GLU CB A 111 GLU CG A 111 GLU CD 1.0 -155.0 155.0 CHI2 487 487 A 111 GLU N A 111 GLU CA A 111 GLU C A 112 ALA N 1.0 125.0 195.0 PSI 488 488 A 111 GLU C A 112 ALA N A 112 ALA CA A 112 ALA C 1.0 -305.0 -45.0 PHI 489 489 A 111 GLU C A 112 ALA N A 112 ALA CA A 112 ALA C 1.0 -185.0 75.0 PHI 490 490 A 112 ALA N A 112 ALA CA A 112 ALA C A 113 PRO N 1.0 145.0 165.0 PSI 491 491 A 113 PRO N A 113 PRO CA A 113 PRO C A 114 SER N 1.0 115.0 195.0 PSI 492 492 A 113 PRO C A 114 SER N A 114 SER CA A 114 SER C 1.0 45.0 315.0 PHI 493 493 A 113 PRO C A 114 SER N A 114 SER CA A 114 SER C 1.0 -185.0 75.0 PHI 494 494 A 114 SER N A 114 SER CA A 114 SER C A 115 GLU N 1.0 -285.0 35.0 PSI 495 495 A 114 SER N A 114 SER CA A 114 SER C A 115 GLU N 1.0 -85.0 205.0 PSI 496 496 A 115 GLU N A 115 GLU CA A 115 GLU CB A 115 GLU CG 1.0 -325.0 -25.0 CHI1 497 497 A 115 GLU N A 115 GLU CA A 115 GLU CB A 115 GLU CG 1.0 -205.0 95.0 CHI1 498 498 A 115 GLU CA A 115 GLU CB A 115 GLU CG A 115 GLU CD 1.0 15.0 335.0 CHI2 499 499 A 116 VAL N A 116 VAL CA A 116 VAL CB A 116 VAL CG1 1.0 45.0 205.0 CHI1 500 500 A 116 VAL N A 116 VAL CA A 116 VAL CB A 116 VAL CG1 1.0 -195.0 85.0 CHI1 501 501 A 117 LEU N A 117 LEU CA A 117 LEU CB A 117 LEU CG 1.0 -205.0 -85.0 CHI1 502 502 A 117 LEU CA A 117 LEU CB A 117 LEU CG A 117 LEU CD1 1.0 -315.0 -35.0 CHI2 503 503 A 117 LEU CA A 117 LEU CB A 117 LEU CG A 117 LEU CD1 1.0 -95.0 125.0 CHI2 504 504 A 118 PHE N A 118 PHE CA A 118 PHE CB A 118 PHE CG 1.0 25.0 335.0 CHI1 505 505 A 118 PHE N A 118 PHE CA A 118 PHE CB A 118 PHE CG 1.0 -205.0 95.0 CHI1 506 506 A 118 PHE CA A 118 PHE CB A 118 PHE CG A 118 PHE CD1 1.0 25.0 335.0 CHI2 507 507 A 118 PHE CA A 118 PHE CB A 118 PHE CG A 118 PHE CD1 1.0 -155.0 155.0 CHI2 508 508 A 119 GLU N A 119 GLU CA A 119 GLU CB A 119 GLU CG 1.0 25.0 335.0 CHI1 509 509 A 119 GLU N A 119 GLU CA A 119 GLU CB A 119 GLU CG 1.0 -205.0 95.0 CHI1 510 510 A 119 GLU CA A 119 GLU CB A 119 GLU CG A 119 GLU CD 1.0 15.0 345.0 CHI2 511 511 A 120 LEU N A 120 LEU CA A 120 LEU CB A 120 LEU CG 1.0 -285.0 -15.0 CHI1 512 512 A 120 LEU N A 120 LEU CA A 120 LEU CB A 120 LEU CG 1.0 -105.0 95.0 CHI1 513 513 A 120 LEU CA A 120 LEU CB A 120 LEU CG A 120 LEU CD1 1.0 75.0 205.0 CHI2 514 514 A 121 SER N A 121 SER CA A 121 SER CB A 121 SER OG 1.0 -185.0 95.0 CHI1 515 515 A 121 SER C A 122 GLU N A 122 GLU CA A 122 GLU C 1.0 45.0 315.0 PHI 516 516 A 121 SER C A 122 GLU N A 122 GLU CA A 122 GLU C 1.0 -175.0 65.0 PHI 517 517 A 122 GLU N A 122 GLU CA A 122 GLU CB A 122 GLU CG 1.0 25.0 335.0 CHI1 518 518 A 122 GLU N A 122 GLU CA A 122 GLU CB A 122 GLU CG 1.0 -205.0 95.0 CHI1 519 519 A 122 GLU N A 122 GLU CA A 122 GLU CB A 122 GLU CG 1.0 -165.0 175.0 CHI1 520 520 A 122 GLU CA A 122 GLU CB A 122 GLU CG A 122 GLU CD 1.0 15.0 345.0 CHI2 521 521 A 122 GLU N A 122 GLU CA A 122 GLU C A 123 ALA N 1.0 -5.0 195.0 PSI 522 522 A 122 GLU C A 123 ALA N A 123 ALA CA A 123 ALA C 1.0 45.0 315.0 PHI 523 523 A 122 GLU C A 123 ALA N A 123 ALA CA A 123 ALA C 1.0 -185.0 75.0 PHI 524 524 A 123 ALA N A 123 ALA CA A 123 ALA C A 124 GLY N 1.0 -85.0 205.0 PSI 525 525 A 123 ALA C A 124 GLY N A 124 GLY CA A 124 GLY C 1.0 45.0 315.0 PHI 526 526 A 124 GLY C A 125 GLU N A 125 GLU CA A 125 GLU C 1.0 45.0 315.0 PHI 527 527 A 124 GLY C A 125 GLU N A 125 GLU CA A 125 GLU C 1.0 -185.0 75.0 PHI 528 528 A 125 GLU N A 125 GLU CA A 125 GLU CB A 125 GLU CG 1.0 -205.0 -25.0 CHI1 529 529 A 125 GLU CA A 125 GLU CB A 125 GLU CG A 125 GLU CD 1.0 65.0 295.0 CHI2 530 530 A 125 GLU N A 125 GLU CA A 125 GLU C A 126 GLN N 1.0 -85.0 195.0 PSI 531 531 A 125 GLU C A 126 GLN N A 126 GLN CA A 126 GLN C 1.0 45.0 315.0 PHI 532 532 A 125 GLU C A 126 GLN N A 126 GLN CA A 126 GLN C 1.0 -185.0 75.0 PHI 533 533 A 126 GLN N A 126 GLN CA A 126 GLN CB A 126 GLN CG 1.0 25.0 315.0 CHI1 534 534 A 126 GLN N A 126 GLN CA A 126 GLN CB A 126 GLN CG 1.0 -145.0 85.0 CHI1 535 535 A 126 GLN CA A 126 GLN CB A 126 GLN CG A 126 GLN CD 1.0 15.0 335.0 CHI2 536 536 A 126 GLN N A 126 GLN CA A 126 GLN C A 127 VAL N 1.0 155.0 195.0 PSI 537 537 A 127 VAL N A 127 VAL CA A 127 VAL CB A 127 VAL CG1 1.0 45.0 315.0 CHI1 538 538 A 127 VAL N A 127 VAL CA A 127 VAL CB A 127 VAL CG1 1.0 -195.0 85.0 CHI1 539 539 A 127 VAL N A 127 VAL CA A 127 VAL CB A 127 VAL CG1 1.0 -95.0 205.0 CHI1 540 540 A 127 VAL N A 127 VAL CA A 127 VAL CB A 127 VAL CG1 1.0 -55.0 285.0 CHI1 541 541 A 128 ARG N A 128 ARG CA A 128 ARG CB A 128 ARG CG 1.0 25.0 335.0 CHI1 542 542 A 128 ARG N A 128 ARG CA A 128 ARG CB A 128 ARG CG 1.0 -205.0 95.0 CHI1 543 543 A 128 ARG CA A 128 ARG CB A 128 ARG CG A 128 ARG CD 1.0 35.0 315.0 CHI2 544 544 A 129 LEU N A 129 LEU CA A 129 LEU CB A 129 LEU CG 1.0 -215.0 -105.0 CHI1 545 545 A 129 LEU CA A 129 LEU CB A 129 LEU CG A 129 LEU CD1 1.0 35.0 205.0 CHI2 546 546 A 130 VAL N A 130 VAL CA A 130 VAL CB A 130 VAL CG1 1.0 45.0 315.0 CHI1 547 547 A 130 VAL N A 130 VAL CA A 130 VAL CB A 130 VAL CG1 1.0 -195.0 85.0 CHI1 548 548 A 130 VAL N A 130 VAL CA A 130 VAL CB A 130 VAL CG1 1.0 -95.0 205.0 CHI1 549 549 A 131 LEU N A 131 LEU CA A 131 LEU CB A 131 LEU CG 1.0 15.0 335.0 CHI1 550 550 A 131 LEU N A 131 LEU CA A 131 LEU CB A 131 LEU CG 1.0 -215.0 105.0 CHI1 551 551 A 131 LEU CA A 131 LEU CB A 131 LEU CG A 131 LEU CD1 1.0 35.0 325.0 CHI2 552 552 A 131 LEU CA A 131 LEU CB A 131 LEU CG A 131 LEU CD1 1.0 -95.0 205.0 CHI2 553 553 A 132 THR N A 132 THR CA A 132 THR CB A 132 THR OG1 1.0 -195.0 75.0 CHI1 554 554 A 132 THR N A 132 THR CA A 132 THR CB A 132 THR OG1 1.0 -75.0 205.0 CHI1 555 555 A 133 HIS N A 133 HIS CA A 133 HIS CB A 133 HIS CG 1.0 55.0 295.0 CHI1 556 556 A 133 HIS N A 133 HIS CA A 133 HIS CB A 133 HIS CG 1.0 -205.0 95.0 CHI1 557 557 A 133 HIS CA A 133 HIS CB A 133 HIS CG A 133 HIS ND1 1.0 45.0 295.0 CHI2 558 558 A 133 HIS C A 134 THR N A 134 THR CA A 134 THR C 1.0 45.0 315.0 PHI 559 559 A 133 HIS C A 134 THR N A 134 THR CA A 134 THR C 1.0 -185.0 75.0 PHI 560 560 A 134 THR N A 134 THR CA A 134 THR CB A 134 THR OG1 1.0 -75.0 95.0 CHI1 561 561 A 134 THR N A 134 THR CA A 134 THR C A 135 ARG N 1.0 -245.0 -5.0 PSI 562 562 A 134 THR N A 134 THR CA A 134 THR C A 135 ARG N 1.0 -85.0 195.0 PSI 563 563 A 134 THR C A 135 ARG N A 135 ARG CA A 135 ARG C 1.0 45.0 315.0 PHI 564 564 A 134 THR C A 135 ARG N A 135 ARG CA A 135 ARG C 1.0 -185.0 75.0 PHI 565 565 A 135 ARG N A 135 ARG CA A 135 ARG CB A 135 ARG CG 1.0 -205.0 -35.0 CHI1 566 566 A 135 ARG CA A 135 ARG CB A 135 ARG CG A 135 ARG CD 1.0 45.0 315.0 CHI2 567 567 A 135 ARG N A 135 ARG CA A 135 ARG C A 136 LEU N 1.0 -85.0 195.0 PSI 568 568 A 135 ARG C A 136 LEU N A 136 LEU CA A 136 LEU C 1.0 45.0 315.0 PHI 569 569 A 135 ARG C A 136 LEU N A 136 LEU CA A 136 LEU C 1.0 -185.0 75.0 PHI 570 570 A 136 LEU N A 136 LEU CA A 136 LEU CB A 136 LEU CG 1.0 15.0 325.0 CHI1 571 571 A 136 LEU N A 136 LEU CA A 136 LEU CB A 136 LEU CG 1.0 -215.0 105.0 CHI1 572 572 A 136 LEU CA A 136 LEU CB A 136 LEU CG A 136 LEU CD1 1.0 35.0 325.0 CHI2 573 573 A 136 LEU CA A 136 LEU CB A 136 LEU CG A 136 LEU CD1 1.0 -85.0 205.0 CHI2 574 574 A 136 LEU N A 136 LEU CA A 136 LEU C A 137 ALA N 1.0 -315.0 25.0 PSI 575 575 A 136 LEU N A 136 LEU CA A 136 LEU C A 137 ALA N 1.0 -85.0 205.0 PSI 576 576 A 136 LEU C A 137 ALA N A 137 ALA CA A 137 ALA C 1.0 -185.0 -45.0 PHI 577 577 A 137 ALA N A 137 ALA CA A 137 ALA C A 138 ASP N 1.0 -85.0 -5.0 PSI 578 578 A 137 ALA C A 138 ASP N A 138 ASP CA A 138 ASP C 1.0 45.0 315.0 PHI 579 579 A 137 ALA C A 138 ASP N A 138 ASP CA A 138 ASP C 1.0 -185.0 75.0 PHI 580 580 A 138 ASP N A 138 ASP CA A 138 ASP CB A 138 ASP CG 1.0 -225.0 115.0 CHI1 581 581 A 138 ASP N A 138 ASP CA A 138 ASP C A 139 ARG N 1.0 -265.0 25.0 PSI 582 582 A 138 ASP N A 138 ASP CA A 138 ASP C A 139 ARG N 1.0 -85.0 205.0 PSI 583 583 A 139 ARG N A 139 ARG CA A 139 ARG CB A 139 ARG CG 1.0 35.0 325.0 CHI1 584 584 A 139 ARG N A 139 ARG CA A 139 ARG CB A 139 ARG CG 1.0 -205.0 95.0 CHI1 585 585 A 139 ARG CA A 139 ARG CB A 139 ARG CG A 139 ARG CD 1.0 35.0 325.0 CHI2 586 586 A 142 MET N A 142 MET CA A 142 MET CB A 142 MET CG 1.0 35.0 325.0 CHI1 587 587 A 142 MET N A 142 MET CA A 142 MET CB A 142 MET CG 1.0 -205.0 85.0 CHI1 588 588 A 142 MET CA A 142 MET CB A 142 MET CG A 142 MET SD 1.0 45.0 315.0 CHI2 589 589 A 143 LEU N A 143 LEU CA A 143 LEU CB A 143 LEU CG 1.0 -315.0 -25.0 CHI1 590 590 A 143 LEU N A 143 LEU CA A 143 LEU CB A 143 LEU CG 1.0 -295.0 55.0 CHI1 591 591 A 143 LEU N A 143 LEU CA A 143 LEU CB A 143 LEU CG 1.0 -135.0 75.0 CHI1 592 592 A 143 LEU CA A 143 LEU CB A 143 LEU CG A 143 LEU CD1 1.0 55.0 205.0 CHI2 593 593 A 144 ASP N A 144 ASP CA A 144 ASP CB A 144 ASP CG 1.0 -195.0 -95.0 CHI1 594 594 A 145 VAL N A 145 VAL CA A 145 VAL CB A 145 VAL CG1 1.0 -85.0 -45.0 CHI1 595 595 A 146 ALA C A 147 GLY N A 147 GLY CA A 147 GLY C 1.0 45.0 315.0 PHI 596 596 A 147 GLY N A 147 GLY CA A 147 GLY C A 148 GLY N 1.0 -145.0 145.0 PSI 597 597 A 147 GLY C A 148 GLY N A 148 GLY CA A 148 GLY C 1.0 45.0 315.0 PHI 598 598 A 148 GLY N A 148 GLY CA A 148 GLY C A 149 TRP N 1.0 -135.0 135.0 PSI 599 599 A 148 GLY C A 149 TRP N A 149 TRP CA A 149 TRP C 1.0 45.0 315.0 PHI 600 600 A 148 GLY C A 149 TRP N A 149 TRP CA A 149 TRP C 1.0 -185.0 75.0 PHI 601 601 A 149 TRP N A 149 TRP CA A 149 TRP CB A 149 TRP CG 1.0 25.0 335.0 CHI1 602 602 A 149 TRP N A 149 TRP CA A 149 TRP CB A 149 TRP CG 1.0 -205.0 95.0 CHI1 603 603 A 149 TRP CA A 149 TRP CB A 149 TRP CG A 149 TRP CD1 1.0 -145.0 145.0 CHI2 604 604 A 149 TRP N A 149 TRP CA A 149 TRP C A 150 HIS N 1.0 -85.0 125.0 PSI 605 605 A 150 HIS N A 150 HIS CA A 150 HIS CB A 150 HIS CG 1.0 35.0 325.0 CHI1 606 606 A 150 HIS N A 150 HIS CA A 150 HIS CB A 150 HIS CG 1.0 -205.0 55.0 CHI1 607 607 A 152 HIS N A 152 HIS CA A 152 HIS CB A 152 HIS CG 1.0 35.0 325.0 CHI1 608 608 A 152 HIS N A 152 HIS CA A 152 HIS CB A 152 HIS CG 1.0 -205.0 95.0 CHI1 609 609 A 153 LEU N A 153 LEU CA A 153 LEU CB A 153 LEU CG 1.0 -325.0 -25.0 CHI1 610 610 A 153 LEU N A 153 LEU CA A 153 LEU CB A 153 LEU CG 1.0 -185.0 95.0 CHI1 611 611 A 153 LEU CA A 153 LEU CB A 153 LEU CG A 153 LEU CD1 1.0 35.0 325.0 CHI2 612 612 A 153 LEU CA A 153 LEU CB A 153 LEU CG A 153 LEU CD1 1.0 -95.0 205.0 CHI2 613 613 A 155 VAL N A 155 VAL CA A 155 VAL CB A 155 VAL CG1 1.0 -195.0 -155.0 CHI1 614 614 A 156 LEU N A 156 LEU CA A 156 LEU CB A 156 LEU CG 1.0 -325.0 -25.0 CHI1 615 615 A 156 LEU N A 156 LEU CA A 156 LEU CB A 156 LEU CG 1.0 -155.0 55.0 CHI1 616 616 A 156 LEU CA A 156 LEU CB A 156 LEU CG A 156 LEU CD1 1.0 35.0 325.0 CHI2 617 617 A 156 LEU CA A 156 LEU CB A 156 LEU CG A 156 LEU CD1 1.0 -85.0 195.0 CHI2 618 618 A 159 LYS N A 159 LYS CA A 159 LYS CB A 159 LYS CG 1.0 35.0 325.0 CHI1 619 619 A 159 LYS N A 159 LYS CA A 159 LYS CB A 159 LYS CG 1.0 -205.0 95.0 CHI1 620 620 A 159 LYS CA A 159 LYS CB A 159 LYS CG A 159 LYS CD 1.0 35.0 325.0 CHI2 621 621 A 160 LEU N A 160 LEU CA A 160 LEU CB A 160 LEU CG 1.0 -325.0 -25.0 CHI1 622 622 A 160 LEU N A 160 LEU CA A 160 LEU CB A 160 LEU CG 1.0 -105.0 65.0 CHI1 623 623 A 160 LEU CA A 160 LEU CB A 160 LEU CG A 160 LEU CD1 1.0 45.0 315.0 CHI2 624 624 A 160 LEU CA A 160 LEU CB A 160 LEU CG A 160 LEU CD1 1.0 -275.0 55.0 CHI2 625 625 A 160 LEU CA A 160 LEU CB A 160 LEU CG A 160 LEU CD1 1.0 -95.0 205.0 CHI2 626 626 A 160 LEU C A 161 ALA N A 161 ALA CA A 161 ALA C 1.0 45.0 315.0 PHI 627 627 A 160 LEU C A 161 ALA N A 161 ALA CA A 161 ALA C 1.0 -185.0 75.0 PHI 628 628 A 161 ALA N A 161 ALA CA A 161 ALA C A 162 GLY N 1.0 -85.0 105.0 PSI 629 629 A 161 ALA C A 162 GLY N A 162 GLY CA A 162 GLY C 1.0 45.0 315.0 PHI 630 630 A 162 GLY N A 162 GLY CA A 162 GLY C A 163 GLN N 1.0 -105.0 105.0 PSI 631 631 A 162 GLY C A 163 GLN N A 163 GLN CA A 163 GLN C 1.0 -155.0 -45.0 PHI 632 632 A 163 GLN N A 163 GLN CA A 163 GLN CB A 163 GLN CG 1.0 -325.0 -25.0 CHI1 633 633 A 163 GLN N A 163 GLN CA A 163 GLN CB A 163 GLN CG 1.0 -145.0 85.0 CHI1 634 634 A 163 GLN CA A 163 GLN CB A 163 GLN CG A 163 GLN CD 1.0 15.0 345.0 CHI2 635 635 A 163 GLN CA A 163 GLN CB A 163 GLN CG A 163 GLN CD 1.0 -225.0 105.0 CHI2 636 636 A 163 GLN N A 163 GLN CA A 163 GLN C A 164 ALA N 1.0 145.0 195.0 PSI 637 637 A 163 GLN C A 164 ALA N A 164 ALA CA A 164 ALA C 1.0 -305.0 -45.0 PHI 638 638 A 163 GLN C A 164 ALA N A 164 ALA CA A 164 ALA C 1.0 -185.0 75.0 PHI 639 639 A 164 ALA N A 164 ALA CA A 164 ALA C A 165 PRO N 1.0 75.0 165.0 PSI 640 640 A 164 ALA N A 164 ALA CA A 164 ALA C A 165 PRO N 1.0 -215.0 85.0 PSI 641 641 A 165 PRO N A 165 PRO CA A 165 PRO C A 166 PRO N 1.0 155.0 175.0 PSI 642 642 A 166 PRO N A 166 PRO CA A 166 PRO C A 167 PRO N 1.0 155.0 175.0 PSI 643 643 A 167 PRO N A 167 PRO CA A 167 PRO C A 168 PHE N 1.0 -295.0 -5.0 PSI 644 644 A 167 PRO N A 167 PRO CA A 167 PRO C A 168 PHE N 1.0 -55.0 195.0 PSI 645 645 A 167 PRO C A 168 PHE N A 168 PHE CA A 168 PHE C 1.0 45.0 315.0 PHI 646 646 A 167 PRO C A 168 PHE N A 168 PHE CA A 168 PHE C 1.0 -185.0 75.0 PHI 647 647 A 168 PHE N A 168 PHE CA A 168 PHE CB A 168 PHE CG 1.0 25.0 335.0 CHI1 648 648 A 168 PHE N A 168 PHE CA A 168 PHE CB A 168 PHE CG 1.0 -205.0 95.0 CHI1 649 649 A 168 PHE CA A 168 PHE CB A 168 PHE CG A 168 PHE CD1 1.0 25.0 335.0 CHI2 650 650 A 168 PHE CA A 168 PHE CB A 168 PHE CG A 168 PHE CD1 1.0 -155.0 155.0 CHI2 651 651 A 168 PHE N A 168 PHE CA A 168 PHE C A 169 TRP N 1.0 -285.0 45.0 PSI 652 652 A 168 PHE N A 168 PHE CA A 168 PHE C A 169 TRP N 1.0 -85.0 195.0 PSI 653 653 A 168 PHE C A 169 TRP N A 169 TRP CA A 169 TRP C 1.0 45.0 315.0 PHI 654 654 A 168 PHE C A 169 TRP N A 169 TRP CA A 169 TRP C 1.0 -185.0 75.0 PHI 655 655 A 169 TRP N A 169 TRP CA A 169 TRP CB A 169 TRP CG 1.0 25.0 335.0 CHI1 656 656 A 169 TRP N A 169 TRP CA A 169 TRP CB A 169 TRP CG 1.0 -205.0 95.0 CHI1 657 657 A 169 TRP CA A 169 TRP CB A 169 TRP CG A 169 TRP CD1 1.0 35.0 325.0 CHI2 658 658 A 169 TRP CA A 169 TRP CB A 169 TRP CG A 169 TRP CD1 1.0 -145.0 145.0 CHI2 659 659 A 169 TRP N A 169 TRP CA A 169 TRP C A 170 THR N 1.0 -85.0 155.0 PSI 660 660 A 170 THR N A 170 THR CA A 170 THR CB A 170 THR OG1 1.0 -195.0 85.0 CHI1 661 661 A 170 THR N A 170 THR CA A 170 THR CB A 170 THR OG1 1.0 -75.0 205.0 CHI1 662 662 A 171 THR N A 171 THR CA A 171 THR CB A 171 THR OG1 1.0 -195.0 85.0 CHI1 663 663 A 171 THR N A 171 THR CA A 171 THR CB A 171 THR OG1 1.0 -75.0 205.0 CHI1 664 664 A 172 LEU N A 172 LEU CA A 172 LEU CB A 172 LEU CG 1.0 -325.0 -25.0 CHI1 665 665 A 172 LEU N A 172 LEU CA A 172 LEU CB A 172 LEU CG 1.0 -215.0 95.0 CHI1 666 666 A 172 LEU CA A 172 LEU CB A 172 LEU CG A 172 LEU CD1 1.0 35.0 325.0 CHI2 667 667 A 172 LEU CA A 172 LEU CB A 172 LEU CG A 172 LEU CD1 1.0 -95.0 205.0 CHI2 668 668 A 174 GLN N A 174 GLN CA A 174 GLN CB A 174 GLN CG 1.0 -155.0 -105.0 CHI1 669 669 A 174 GLN CA A 174 GLN CB A 174 GLN CG A 174 GLN CD 1.0 -285.0 -45.0 CHI2 670 670 A 174 GLN CA A 174 GLN CB A 174 GLN CG A 174 GLN CD 1.0 -165.0 95.0 CHI2 671 671 A 176 GLU N A 176 GLU CA A 176 GLU CB A 176 GLU CG 1.0 -135.0 -95.0 CHI1 672 672 A 176 GLU CA A 176 GLU CB A 176 GLU CG A 176 GLU CD 1.0 -165.0 -75.0 CHI2 673 673 A 177 GLN N A 177 GLN CA A 177 GLN CB A 177 GLN CG 1.0 -125.0 -35.0 CHI1 674 674 A 177 GLN CA A 177 GLN CB A 177 GLN CG A 177 GLN CD 1.0 -305.0 -25.0 CHI2 675 675 A 178 ASP N A 178 ASP CA A 178 ASP CB A 178 ASP CG 1.0 -325.0 -25.0 CHI1 676 676 A 178 ASP N A 178 ASP CA A 178 ASP CB A 178 ASP CG 1.0 -225.0 105.0 CHI1 677 677 A 179 TYR N A 179 TYR CA A 179 TYR CB A 179 TYR CG 1.0 35.0 325.0 CHI1 678 678 A 179 TYR N A 179 TYR CA A 179 TYR CB A 179 TYR CG 1.0 -205.0 95.0 CHI1 679 679 A 179 TYR CA A 179 TYR CB A 179 TYR CG A 179 TYR CD1 1.0 25.0 335.0 CHI2 680 680 A 179 TYR CA A 179 TYR CB A 179 TYR CG A 179 TYR CD1 1.0 -155.0 155.0 CHI2 681 681 A 180 GLU N A 180 GLU CA A 180 GLU CB A 180 GLU CG 1.0 -155.0 -105.0 CHI1 682 682 A 180 GLU CA A 180 GLU CB A 180 GLU CG A 180 GLU CD 1.0 -265.0 -25.0 CHI2 stop_ save_