data_nef_c16991_2kyy save_entry_information _nef_nmr_meta_data.sf_category nef_nmr_meta_data _nef_nmr_meta_data.sf_framecode entry_information _nef_nmr_meta_data.format_name nmr_exchange_format _nef_nmr_meta_data.format_version 1.1 loop_ _nef_related_entries.database_name _nef_related_entries.database_accession_code TargetDB NeR70A stop_ save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly loop_ _nef_sequence.index _nef_sequence.chain_code _nef_sequence.sequence_code _nef_sequence.residue_name _nef_sequence.linking _nef_sequence.residue_variant _nef_sequence.cis_peptide 1 A 1 MET start . . 2 A 2 ARG middle . . 3 A 3 SER middle . . 4 A 4 ALA middle . . 5 A 5 THR middle . . 6 A 6 ASP middle . . 7 A 7 LEU middle . . 8 A 8 LEU middle . . 9 A 9 ASP middle . . 10 A 10 GLU middle . . 11 A 11 LEU middle . . 12 A 12 ASN middle . . 13 A 13 ALA middle . . 14 A 14 VAL middle . . 15 A 15 ASP middle . . 16 A 16 GLU middle . . 17 A 17 SER middle . . 18 A 18 ALA middle . . 19 A 19 ARG middle . . 20 A 20 ILE middle . . 21 A 21 GLU middle . . 22 A 22 ALA middle . . 23 A 23 LYS middle . . 24 A 24 ARG middle . . 25 A 25 ALA middle . . 26 A 26 SER middle . . 27 A 27 ASP middle . . 28 A 28 MET middle . . 29 A 29 GLY middle . false 30 A 30 LYS middle . . 31 A 31 SER middle . . 32 A 32 VAL middle . . 33 A 33 MET middle . . 34 A 34 GLU middle . . 35 A 35 THR middle . . 36 A 36 VAL middle . . 37 A 37 ILE middle . . 38 A 38 ALA middle . . 39 A 39 PHE middle . . 40 A 40 ALA middle . . 41 A 41 ASN middle . . 42 A 42 GLU middle . . 43 A 43 PRO middle . false 44 A 44 GLY middle . false 45 A 45 LEU middle . . 46 A 46 ASP middle . . 47 A 47 GLY middle . false 48 A 48 GLY middle . false 49 A 49 TYR middle . . 50 A 50 LEU middle . . 51 A 51 LEU middle . . 52 A 52 LEU middle . . 53 A 53 GLY middle . false 54 A 54 VAL middle . . 55 A 55 ASP middle . . 56 A 56 TRP middle . . 57 A 57 ALA middle . . 58 A 58 ILE middle . . 59 A 59 ASN middle . . 60 A 60 ASP middle . . 61 A 61 LYS middle . . 62 A 62 GLY middle . false 63 A 63 ASP middle . . 64 A 64 THR middle . . 65 A 65 VAL middle . . 66 A 66 TYR middle . . 67 A 67 ARG middle . . 68 A 68 PRO middle . false 69 A 69 VAL middle . . 70 A 70 GLY middle . false 71 A 71 LEU middle . . 72 A 72 PRO middle . false 73 A 73 ASP middle . . 74 A 74 PRO middle . false 75 A 75 ASP middle . . 76 A 76 LYS middle . . 77 A 77 VAL middle . . 78 A 78 GLN middle . . 79 A 79 ARG middle . . 80 A 80 ASP middle . . 81 A 81 LEU middle . . 82 A 82 ALA middle . . 83 A 83 SER middle . . 84 A 84 GLN middle . . 85 A 85 CYS middle . . 86 A 86 ALA middle . . 87 A 87 SER middle . . 88 A 88 MET middle . . 89 A 89 LEU middle . . 90 A 90 ASN middle . . 91 A 91 VAL middle . . 92 A 92 ALA middle . . 93 A 93 LEU middle . . 94 A 94 ARG middle . . 95 A 95 PRO middle . false 96 A 96 GLU middle . . 97 A 97 MET middle . . 98 A 98 GLN middle . . 99 A 99 LEU middle . . 100 A 100 GLU middle . . 101 A 101 GLN middle . . 102 A 102 VAL middle . . 103 A 103 GLY middle . false 104 A 104 GLY middle . false 105 A 105 LYS middle . . 106 A 106 THR middle . . 107 A 107 LEU middle . . 108 A 108 LEU middle . . 109 A 109 VAL middle . . 110 A 110 VAL middle . . 111 A 111 TYR middle . . 112 A 112 VAL middle . . 113 A 113 PRO middle . false 114 A 114 GLU middle . . 115 A 115 ALA middle . . 116 A 116 ASP middle . . 117 A 117 VAL middle . . 118 A 118 THR middle . . 119 A 119 HIS middle . . 120 A 120 LYS middle . . 121 A 121 PRO middle . false 122 A 122 ILE middle . . 123 A 123 TYR middle . . 124 A 124 LYS middle . . 125 A 125 LYS middle . . 126 A 126 ALA middle . . 127 A 127 THR middle . . 128 A 128 GLY middle . false 129 A 129 LEU middle . . 130 A 130 PRO middle . false 131 A 131 GLY middle . false 132 A 132 GLY middle . false 133 A 133 ALA middle . . 134 A 134 TYR middle . . 135 A 135 ARG middle . . 136 A 136 ARG middle . . 137 A 137 ILE middle . . 138 A 138 GLY middle . false 139 A 139 SER middle . . 140 A 140 SER middle . . 141 A 141 ASP middle . . 142 A 142 GLN middle . . 143 A 143 ARG middle . . 144 A 144 CYS middle . . 145 A 145 VAL middle . . 146 A 146 LEU middle . . 147 A 147 GLU middle . . 148 A 148 HIS middle . . 149 A 149 HIS middle . . 150 A 150 HIS middle . . 151 A 151 HIS middle . . 152 A 152 HIS middle . . 153 A 153 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 1 MET HA H 1 4.055 0.02 A 1 MET HBx H 1 2.125 0.02 A 1 MET HBy H 1 2.188 0.02 A 1 MET HE% H 1 2.008 0.02 A 1 MET HGy H 1 2.609 0.02 A 1 MET HGx H 1 2.516 0.02 A 1 MET C C 13 172.364 0.2 A 1 MET CA C 13 54.863 0.2 A 1 MET CB C 13 33.551 0.2 A 1 MET CE C 13 17.275 0.2 A 1 MET CG C 13 30.432 0.2 A 2 ARG H H 1 7.517 0.02 A 2 ARG HA H 1 4.216 0.02 A 2 ARG HBy H 1 1.731 0.02 A 2 ARG HBx H 1 0.762 0.02 A 2 ARG HDy H 1 3.152 0.02 A 2 ARG HDx H 1 2.391 0.02 A 2 ARG HGy H 1 1.657 0.02 A 2 ARG HGx H 1 1.533 0.02 A 2 ARG C C 13 174.129 0.2 A 2 ARG CA C 13 56.525 0.2 A 2 ARG CB C 13 31.985 0.2 A 2 ARG CD C 13 43.305 0.2 A 2 ARG CG C 13 26.980 0.2 A 2 ARG N N 15 121.273 0.2 A 3 SER H H 1 8.516 0.02 A 3 SER HA H 1 4.594 0.02 A 3 SER HBx H 1 3.958 0.02 A 3 SER HBy H 1 4.395 0.02 A 3 SER C C 13 174.983 0.2 A 3 SER CA C 13 56.445 0.2 A 3 SER CB C 13 65.428 0.2 A 3 SER N N 15 115.037 0.2 A 4 ALA H H 1 9.930 0.02 A 4 ALA HA H 1 3.740 0.02 A 4 ALA HB% H 1 1.167 0.02 A 4 ALA C C 13 179.276 0.2 A 4 ALA CA C 13 55.280 0.2 A 4 ALA CB C 13 18.669 0.2 A 4 ALA N N 15 124.198 0.2 A 5 THR H H 1 8.122 0.02 A 5 THR HA H 1 3.782 0.02 A 5 THR HB H 1 4.101 0.02 A 5 THR HG2% H 1 1.259 0.02 A 5 THR C C 13 175.694 0.2 A 5 THR CA C 13 65.834 0.2 A 5 THR CB C 13 68.030 0.2 A 5 THR CG2 C 13 21.971 0.2 A 5 THR N N 15 108.845 0.2 A 6 ASP H H 1 7.289 0.02 A 6 ASP HA H 1 4.318 0.02 A 6 ASP HBx H 1 2.749 0.02 A 6 ASP HBy H 1 2.792 0.02 A 6 ASP C C 13 178.683 0.2 A 6 ASP CA C 13 56.750 0.2 A 6 ASP CB C 13 41.375 0.2 A 6 ASP N N 15 122.943 0.2 A 7 LEU H H 1 7.959 0.02 A 7 LEU HA H 1 3.761 0.02 A 7 LEU HBy H 1 1.803 0.02 A 7 LEU HBx H 1 0.937 0.02 A 7 LEU HD1% H 1 0.377 0.02 A 7 LEU HD2% H 1 -0.036 0.02 A 7 LEU HG H 1 1.388 0.02 A 7 LEU C C 13 178.327 0.2 A 7 LEU CA C 13 57.581 0.2 A 7 LEU CB C 13 42.472 0.2 A 7 LEU CD1 C 13 27.619 0.2 A 7 LEU CD2 C 13 21.565 0.2 A 7 LEU CG C 13 26.078 0.2 A 7 LEU N N 15 119.912 0.2 A 8 LEU H H 1 8.363 0.02 A 8 LEU HA H 1 3.676 0.02 A 8 LEU HB2 H 1 1.603 0.02 A 8 LEU HB3 H 1 1.603 0.02 A 8 LEU HD1% H 1 0.717 0.02 A 8 LEU HD2% H 1 0.717 0.02 A 8 LEU HG H 1 1.560 0.02 A 8 LEU C C 13 178.161 0.2 A 8 LEU CA C 13 58.015 0.2 A 8 LEU CB C 13 41.714 0.2 A 8 LEU CD1 C 13 24.946 0.2 A 8 LEU CD2 C 13 24.946 0.2 A 8 LEU CG C 13 27.073 0.2 A 8 LEU N N 15 119.623 0.2 A 9 ASP H H 1 8.003 0.02 A 9 ASP HA H 1 4.378 0.02 A 9 ASP HBx H 1 2.608 0.02 A 9 ASP HBy H 1 2.828 0.02 A 9 ASP C C 13 179.256 0.2 A 9 ASP CA C 13 57.082 0.2 A 9 ASP CB C 13 39.823 0.2 A 9 ASP N N 15 118.218 0.2 A 10 GLU H H 1 7.670 0.02 A 10 GLU HA H 1 4.035 0.02 A 10 GLU HBy H 1 1.985 0.02 A 10 GLU HBx H 1 1.841 0.02 A 10 GLU HGy H 1 2.282 0.02 A 10 GLU HGx H 1 1.967 0.02 A 10 GLU C C 13 178.683 0.2 A 10 GLU CA C 13 59.903 0.2 A 10 GLU CB C 13 28.343 0.2 A 10 GLU CG C 13 36.391 0.2 A 10 GLU N N 15 121.141 0.2 A 11 LEU H H 1 8.250 0.02 A 11 LEU HA H 1 3.757 0.02 A 11 LEU HBx H 1 0.701 0.02 A 11 LEU HBy H 1 1.508 0.02 A 11 LEU HD1% H 1 0.203 0.02 A 11 LEU HD2% H 1 0.218 0.02 A 11 LEU HG H 1 1.254 0.02 A 11 LEU C C 13 178.782 0.2 A 11 LEU CA C 13 57.389 0.2 A 11 LEU CB C 13 41.107 0.2 A 11 LEU CD1 C 13 25.137 0.2 A 11 LEU CD2 C 13 22.774 0.2 A 11 LEU CG C 13 26.356 0.2 A 11 LEU N N 15 119.582 0.2 A 12 ASN H H 1 7.917 0.02 A 12 ASN HA H 1 5.093 0.02 A 12 ASN HBy H 1 2.987 0.02 A 12 ASN HBx H 1 2.855 0.02 A 12 ASN HD2y H 1 7.628 0.02 A 12 ASN HD2x H 1 7.354 0.02 A 12 ASN C C 13 175.837 0.2 A 12 ASN CA C 13 54.554 0.2 A 12 ASN CB C 13 39.203 0.2 A 12 ASN N N 15 112.818 0.2 A 12 ASN ND2 N 15 111.031 0.2 A 13 ALA H H 1 7.917 0.02 A 13 ALA HA H 1 4.536 0.02 A 13 ALA HB% H 1 1.553 0.02 A 13 ALA C C 13 177.995 0.2 A 13 ALA CA C 13 53.222 0.2 A 13 ALA CB C 13 20.420 0.2 A 13 ALA N N 15 123.597 0.2 A 14 VAL H H 1 7.824 0.02 A 14 VAL HA H 1 4.450 0.02 A 14 VAL HB H 1 2.282 0.02 A 14 VAL HG1% H 1 0.988 0.02 A 14 VAL HG2% H 1 0.918 0.02 A 14 VAL C C 13 175.884 0.2 A 14 VAL CA C 13 60.841 0.2 A 14 VAL CB C 13 33.645 0.2 A 14 VAL CG1 C 13 21.187 0.2 A 14 VAL CG2 C 13 19.447 0.2 A 14 VAL N N 15 114.138 0.2 A 15 ASP H H 1 8.390 0.02 A 15 ASP HA H 1 4.575 0.02 A 15 ASP HBx H 1 2.739 0.02 A 15 ASP HBy H 1 2.851 0.02 A 15 ASP C C 13 176.311 0.2 A 15 ASP CA C 13 56.110 0.2 A 15 ASP CB C 13 40.781 0.2 A 15 ASP N N 15 122.040 0.2 A 16 GLU H H 1 8.133 0.02 A 16 GLU HA H 1 4.394 0.02 A 16 GLU HBy H 1 2.017 0.02 A 16 GLU HBx H 1 1.930 0.02 A 16 GLU HG2 H 1 2.204 0.02 A 16 GLU HG3 H 1 2.204 0.02 A 16 GLU C C 13 175.149 0.2 A 16 GLU CA C 13 55.823 0.2 A 16 GLU CB C 13 31.038 0.2 A 16 GLU CG C 13 35.768 0.2 A 16 GLU N N 15 118.877 0.2 A 17 SER H H 1 8.654 0.02 A 17 SER HA H 1 4.565 0.02 A 17 SER HBy H 1 3.766 0.02 A 17 SER HBx H 1 3.732 0.02 A 17 SER C C 13 174.983 0.2 A 17 SER CA C 13 57.368 0.2 A 17 SER CB C 13 63.960 0.2 A 17 SER N N 15 118.147 0.2 A 18 ALA H H 1 8.768 0.02 A 18 ALA HA H 1 4.356 0.02 A 18 ALA HB% H 1 1.473 0.02 A 18 ALA C C 13 178.341 0.2 A 18 ALA CA C 13 53.622 0.2 A 18 ALA CB C 13 19.306 0.2 A 18 ALA N N 15 128.534 0.2 A 19 ARG H H 1 8.279 0.02 A 19 ARG HA H 1 4.540 0.02 A 19 ARG HBx H 1 1.702 0.02 A 19 ARG HBy H 1 2.238 0.02 A 19 ARG HDy H 1 3.413 0.02 A 19 ARG HDx H 1 3.284 0.02 A 19 ARG HE H 1 7.086 0.02 A 19 ARG HGy H 1 1.747 0.02 A 19 ARG HGx H 1 1.629 0.02 A 19 ARG C C 13 174.001 0.2 A 19 ARG CA C 13 55.812 0.2 A 19 ARG CB C 13 31.029 0.2 A 19 ARG CD C 13 43.833 0.2 A 19 ARG CG C 13 28.246 0.2 A 19 ARG N N 15 113.972 0.2 A 19 ARG NE N 15 86.703 0.2 A 20 ILE H H 1 7.230 0.02 A 20 ILE HA H 1 5.121 0.02 A 20 ILE HB H 1 1.448 0.02 A 20 ILE HD1% H 1 0.682 0.02 A 20 ILE HG1y H 1 1.456 0.02 A 20 ILE HG1x H 1 0.683 0.02 A 20 ILE HG2% H 1 0.627 0.02 A 20 ILE C C 13 174.722 0.2 A 20 ILE CA C 13 60.442 0.2 A 20 ILE CB C 13 41.650 0.2 A 20 ILE CD1 C 13 15.284 0.2 A 20 ILE CG1 C 13 26.564 0.2 A 20 ILE CG2 C 13 18.136 0.2 A 20 ILE N N 15 117.054 0.2 A 21 GLU H H 1 9.157 0.02 A 21 GLU HA H 1 4.737 0.02 A 21 GLU HBy H 1 1.939 0.02 A 21 GLU HBx H 1 1.821 0.02 A 21 GLU HGy H 1 2.249 0.02 A 21 GLU HGx H 1 2.133 0.02 A 21 GLU C C 13 174.532 0.2 A 21 GLU CA C 13 54.459 0.2 A 21 GLU CB C 13 33.025 0.2 A 21 GLU CG C 13 35.455 0.2 A 21 GLU N N 15 126.424 0.2 A 22 ALA H H 1 8.678 0.02 A 22 ALA HA H 1 4.928 0.02 A 22 ALA HB% H 1 1.212 0.02 A 22 ALA C C 13 176.406 0.2 A 22 ALA CA C 13 50.805 0.2 A 22 ALA CB C 13 21.200 0.2 A 22 ALA N N 15 128.192 0.2 A 23 LYS H H 1 8.825 0.02 A 23 LYS HA H 1 5.215 0.02 A 23 LYS HBy H 1 1.973 0.02 A 23 LYS HBx H 1 1.804 0.02 A 23 LYS HDx H 1 1.551 0.02 A 23 LYS HDy H 1 2.187 0.02 A 23 LYS HEx H 1 2.646 0.02 A 23 LYS HEy H 1 2.785 0.02 A 23 LYS HG2 H 1 1.310 0.02 A 23 LYS HG3 H 1 1.310 0.02 A 23 LYS C C 13 176.026 0.2 A 23 LYS CA C 13 53.210 0.2 A 23 LYS CB C 13 36.385 0.2 A 23 LYS CD C 13 28.205 0.2 A 23 LYS CE C 13 42.656 0.2 A 23 LYS CG C 13 24.802 0.2 A 23 LYS N N 15 117.635 0.2 A 24 ARG H H 1 9.611 0.02 A 24 ARG HA H 1 4.781 0.02 A 24 ARG HBx H 1 1.583 0.02 A 24 ARG HBy H 1 1.999 0.02 A 24 ARG HDy H 1 2.882 0.02 A 24 ARG HDx H 1 2.778 0.02 A 24 ARG HE H 1 7.267 0.02 A 24 ARG HGy H 1 1.673 0.02 A 24 ARG HGx H 1 1.599 0.02 A 24 ARG C C 13 178.422 0.2 A 24 ARG CA C 13 55.187 0.2 A 24 ARG CB C 13 31.416 0.2 A 24 ARG CD C 13 43.088 0.2 A 24 ARG CG C 13 27.625 0.2 A 24 ARG N N 15 124.812 0.2 A 24 ARG NE N 15 85.164 0.2 A 25 ALA H H 1 9.234 0.02 A 25 ALA HA H 1 3.936 0.02 A 25 ALA HB% H 1 1.561 0.02 A 25 ALA C C 13 179.940 0.2 A 25 ALA CA C 13 55.781 0.2 A 25 ALA CB C 13 18.209 0.2 A 25 ALA N N 15 124.276 0.2 A 26 SER H H 1 7.917 0.02 A 26 SER HA H 1 4.271 0.02 A 26 SER HBx H 1 3.824 0.02 A 26 SER HBy H 1 4.094 0.02 A 26 SER C C 13 174.793 0.2 A 26 SER CA C 13 59.241 0.2 A 26 SER CB C 13 62.401 0.2 A 26 SER N N 15 108.596 0.2 A 27 ASP H H 1 7.862 0.02 A 27 ASP HA H 1 4.863 0.02 A 27 ASP HB2 H 1 2.982 0.02 A 27 ASP HB3 H 1 2.982 0.02 A 27 ASP C C 13 177.639 0.2 A 27 ASP CA C 13 55.501 0.2 A 27 ASP CB C 13 41.874 0.2 A 27 ASP N N 15 120.096 0.2 A 28 MET H H 1 7.607 0.02 A 28 MET HA H 1 4.337 0.02 A 28 MET HBx H 1 2.144 0.02 A 28 MET HBy H 1 2.228 0.02 A 28 MET HE% H 1 2.111 0.02 A 28 MET HGy H 1 2.808 0.02 A 28 MET HGx H 1 2.685 0.02 A 28 MET C C 13 176.358 0.2 A 28 MET CA C 13 56.448 0.2 A 28 MET CB C 13 31.139 0.2 A 28 MET CE C 13 17.148 0.2 A 28 MET CG C 13 32.447 0.2 A 28 MET N N 15 120.486 0.2 A 29 GLY H H 1 8.679 0.02 A 29 GLY HAy H 1 4.278 0.02 A 29 GLY HAx H 1 3.814 0.02 A 29 GLY C C 13 173.906 0.2 A 29 GLY CA C 13 45.172 0.2 A 29 GLY N N 15 112.357 0.2 A 30 LYS H H 1 8.258 0.02 A 30 LYS HA H 1 4.395 0.02 A 30 LYS HB2 H 1 1.898 0.02 A 30 LYS HB3 H 1 1.898 0.02 A 30 LYS HD2 H 1 1.741 0.02 A 30 LYS HD3 H 1 1.741 0.02 A 30 LYS HE2 H 1 3.033 0.02 A 30 LYS HE3 H 1 3.033 0.02 A 30 LYS HGy H 1 1.480 0.02 A 30 LYS HGx H 1 1.372 0.02 A 30 LYS C C 13 177.165 0.2 A 30 LYS CA C 13 58.319 0.2 A 30 LYS CB C 13 34.023 0.2 A 30 LYS CD C 13 29.188 0.2 A 30 LYS CE C 13 42.038 0.2 A 30 LYS CG C 13 24.494 0.2 A 30 LYS N N 15 122.437 0.2 A 31 SER H H 1 8.594 0.02 A 31 SER HA H 1 4.677 0.02 A 31 SER HBx H 1 3.943 0.02 A 31 SER HBy H 1 4.177 0.02 A 31 SER HG H 1 4.850 0.02 A 31 SER C C 13 176.704 0.2 A 31 SER CA C 13 59.575 0.2 A 31 SER CB C 13 63.776 0.2 A 31 SER N N 15 112.111 0.2 A 32 VAL H H 1 7.764 0.02 A 32 VAL HA H 1 3.522 0.02 A 32 VAL HB H 1 2.346 0.02 A 32 VAL HG1% H 1 0.884 0.02 A 32 VAL HG2% H 1 0.959 0.02 A 32 VAL C C 13 177.117 0.2 A 32 VAL CA C 13 67.666 0.2 A 32 VAL CB C 13 31.688 0.2 A 32 VAL CG1 C 13 21.888 0.2 A 32 VAL CG2 C 13 23.644 0.2 A 32 VAL N N 15 123.335 0.2 A 33 MET H H 1 8.613 0.02 A 33 MET HA H 1 4.457 0.02 A 33 MET HBy H 1 2.104 0.02 A 33 MET HBx H 1 1.822 0.02 A 33 MET HE% H 1 1.955 0.02 A 33 MET HGx H 1 2.509 0.02 A 33 MET HGy H 1 2.689 0.02 A 33 MET C C 13 178.303 0.2 A 33 MET CA C 13 55.981 0.2 A 33 MET CB C 13 29.182 0.2 A 33 MET CE C 13 15.732 0.2 A 33 MET CG C 13 32.004 0.2 A 33 MET N N 15 117.979 0.2 A 34 GLU H H 1 8.373 0.02 A 34 GLU HA H 1 3.883 0.02 A 34 GLU HBx H 1 1.948 0.02 A 34 GLU HBy H 1 2.075 0.02 A 34 GLU HG2 H 1 2.336 0.02 A 34 GLU HG3 H 1 2.336 0.02 A 34 GLU C C 13 179.327 0.2 A 34 GLU CA C 13 59.890 0.2 A 34 GLU CB C 13 28.555 0.2 A 34 GLU CG C 13 36.986 0.2 A 34 GLU N N 15 118.219 0.2 A 35 THR H H 1 7.421 0.02 A 35 THR HA H 1 3.744 0.02 A 35 THR HB H 1 4.037 0.02 A 35 THR HG2% H 1 0.628 0.02 A 35 THR C C 13 174.570 0.2 A 35 THR CA C 13 66.492 0.2 A 35 THR CB C 13 68.656 0.2 A 35 THR CG2 C 13 23.215 0.2 A 35 THR N N 15 118.213 0.2 A 36 VAL H H 1 7.863 0.02 A 36 VAL HA H 1 3.415 0.02 A 36 VAL HB H 1 2.438 0.02 A 36 VAL HGx% H 1 0.904 0.02 A 36 VAL HGy% H 1 0.823 0.02 A 36 VAL C C 13 176.833 0.2 A 36 VAL CA C 13 67.378 0.2 A 36 VAL CB C 13 31.387 0.2 A 36 VAL CG1 C 13 21.992 0.2 A 36 VAL CG2 C 13 20.751 0.2 A 36 VAL N N 15 121.979 0.2 A 37 ILE H H 1 8.127 0.02 A 37 ILE HA H 1 3.202 0.02 A 37 ILE HB H 1 1.730 0.02 A 37 ILE HD1% H 1 0.768 0.02 A 37 ILE HG1y H 1 1.775 0.02 A 37 ILE HG1x H 1 0.662 0.02 A 37 ILE HG2% H 1 0.852 0.02 A 37 ILE C C 13 176.925 0.2 A 37 ILE CA C 13 65.844 0.2 A 37 ILE CB C 13 38.579 0.2 A 37 ILE CD1 C 13 14.432 0.2 A 37 ILE CG1 C 13 30.145 0.2 A 37 ILE CG2 C 13 17.900 0.2 A 37 ILE N N 15 117.019 0.2 A 38 ALA H H 1 7.604 0.02 A 38 ALA HA H 1 4.157 0.02 A 38 ALA HB% H 1 1.368 0.02 A 38 ALA C C 13 181.410 0.2 A 38 ALA CA C 13 55.468 0.2 A 38 ALA CB C 13 17.871 0.2 A 38 ALA N N 15 121.250 0.2 A 39 PHE H H 1 8.248 0.02 A 39 PHE HA H 1 4.581 0.02 A 39 PHE HBy H 1 2.921 0.02 A 39 PHE HBx H 1 2.812 0.02 A 39 PHE HD1 H 1 6.812 0.02 A 39 PHE HD2 H 1 6.812 0.02 A 39 PHE HE1 H 1 7.182 0.02 A 39 PHE HE2 H 1 7.182 0.02 A 39 PHE HZ H 1 6.872 0.02 A 39 PHE C C 13 177.544 0.2 A 39 PHE CA C 13 57.331 0.2 A 39 PHE CB C 13 37.950 0.2 A 39 PHE CD1 C 13 129.026 0.2 A 39 PHE CD2 C 13 129.026 0.2 A 39 PHE CE1 C 13 131.611 0.2 A 39 PHE CE2 C 13 131.611 0.2 A 39 PHE CZ C 13 129.155 0.2 A 39 PHE N N 15 116.635 0.2 A 40 ALA H H 1 8.207 0.02 A 40 ALA HA H 1 4.515 0.02 A 40 ALA HB% H 1 1.309 0.02 A 40 ALA C C 13 179.598 0.2 A 40 ALA CA C 13 53.938 0.2 A 40 ALA CB C 13 18.534 0.2 A 40 ALA N N 15 120.795 0.2 A 41 ASN H H 1 7.794 0.02 A 41 ASN HA H 1 4.740 0.02 A 41 ASN HBy H 1 2.864 0.02 A 41 ASN HBx H 1 2.759 0.02 A 41 ASN HD2x H 1 7.319 0.02 A 41 ASN HD2y H 1 7.719 0.02 A 41 ASN C C 13 179.181 0.2 A 41 ASN CA C 13 54.621 0.2 A 41 ASN CB C 13 40.876 0.2 A 41 ASN N N 15 110.705 0.2 A 41 ASN ND2 N 15 112.583 0.2 A 42 GLU H H 1 7.886 0.02 A 42 GLU HA H 1 4.478 0.02 A 42 GLU HBx H 1 2.109 0.02 A 42 GLU HBy H 1 2.266 0.02 A 42 GLU HGx H 1 2.103 0.02 A 42 GLU HGy H 1 2.491 0.02 A 42 GLU C C 13 175.685 0.2 A 42 GLU CA C 13 55.812 0.2 A 42 GLU CB C 13 28.857 0.2 A 42 GLU CG C 13 35.746 0.2 A 42 GLU N N 15 125.152 0.2 A 43 PRO HA H 1 4.260 0.02 A 43 PRO HBx H 1 2.028 0.02 A 43 PRO HBy H 1 2.278 0.02 A 43 PRO HDy H 1 4.180 0.02 A 43 PRO HDx H 1 3.632 0.02 A 43 PRO HGy H 1 2.197 0.02 A 43 PRO HGx H 1 1.960 0.02 A 43 PRO C C 13 178.602 0.2 A 43 PRO CA C 13 63.940 0.2 A 43 PRO CB C 13 31.852 0.2 A 43 PRO CD C 13 51.732 0.2 A 43 PRO CG C 13 27.635 0.2 A 44 GLY H H 1 9.999 0.02 A 44 GLY HAy H 1 4.064 0.02 A 44 GLY HAx H 1 3.912 0.02 A 44 GLY C C 13 174.200 0.2 A 44 GLY CA C 13 46.103 0.2 A 44 GLY N N 15 115.639 0.2 A 45 LEU H H 1 6.925 0.02 A 45 LEU HA H 1 4.206 0.02 A 45 LEU HBy H 1 2.261 0.02 A 45 LEU HBx H 1 1.187 0.02 A 45 LEU HDx% H 1 0.912 0.02 A 45 LEU HDy% H 1 0.895 0.02 A 45 LEU HG H 1 1.954 0.02 A 45 LEU C C 13 176.762 0.2 A 45 LEU CA C 13 54.864 0.2 A 45 LEU CB C 13 42.335 0.2 A 45 LEU CD1 C 13 23.540 0.2 A 45 LEU CD2 C 13 24.581 0.2 A 45 LEU CG C 13 26.358 0.2 A 45 LEU N N 15 121.677 0.2 A 46 ASP H H 1 8.936 0.02 A 46 ASP HA H 1 4.490 0.02 A 46 ASP HBx H 1 2.445 0.02 A 46 ASP HBy H 1 3.268 0.02 A 46 ASP C C 13 177.331 0.2 A 46 ASP CA C 13 55.022 0.2 A 46 ASP CB C 13 40.156 0.2 A 46 ASP N N 15 115.582 0.2 A 47 GLY H H 1 8.920 0.02 A 47 GLY HAx H 1 3.448 0.02 A 47 GLY HAy H 1 4.472 0.02 A 47 GLY C C 13 172.682 0.2 A 47 GLY CA C 13 44.595 0.2 A 47 GLY N N 15 111.643 0.2 A 48 GLY H H 1 7.502 0.02 A 48 GLY HAy H 1 3.665 0.02 A 48 GLY HAx H 1 1.930 0.02 A 48 GLY C C 13 170.050 0.2 A 48 GLY CA C 13 44.227 0.2 A 48 GLY N N 15 104.118 0.2 A 49 TYR H H 1 8.352 0.02 A 49 TYR HA H 1 5.629 0.02 A 49 TYR HBx H 1 2.599 0.02 A 49 TYR HBy H 1 2.783 0.02 A 49 TYR HD1 H 1 6.966 0.02 A 49 TYR HD2 H 1 6.966 0.02 A 49 TYR HE1 H 1 6.693 0.02 A 49 TYR HE2 H 1 6.693 0.02 A 49 TYR C C 13 175.599 0.2 A 49 TYR CA C 13 56.624 0.2 A 49 TYR CB C 13 42.927 0.2 A 49 TYR CD1 C 13 133.521 0.2 A 49 TYR CD2 C 13 133.521 0.2 A 49 TYR CE1 C 13 117.823 0.2 A 49 TYR CE2 C 13 117.823 0.2 A 49 TYR N N 15 115.408 0.2 A 50 LEU H H 1 9.737 0.02 A 50 LEU HA H 1 5.562 0.02 A 50 LEU HBx H 1 1.498 0.02 A 50 LEU HBy H 1 1.545 0.02 A 50 LEU HD1% H 1 0.885 0.02 A 50 LEU HD2% H 1 0.872 0.02 A 50 LEU HG H 1 1.718 0.02 A 50 LEU C C 13 175.030 0.2 A 50 LEU CA C 13 54.128 0.2 A 50 LEU CB C 13 45.010 0.2 A 50 LEU CD1 C 13 26.681 0.2 A 50 LEU CD2 C 13 28.249 0.2 A 50 LEU CG C 13 29.488 0.2 A 50 LEU N N 15 120.524 0.2 A 51 LEU H H 1 8.293 0.02 A 51 LEU HA H 1 5.158 0.02 A 51 LEU HBx H 1 1.154 0.02 A 51 LEU HBy H 1 1.537 0.02 A 51 LEU HD1% H 1 0.820 0.02 A 51 LEU HD2% H 1 0.746 0.02 A 51 LEU HG H 1 1.380 0.02 A 51 LEU C C 13 174.309 0.2 A 51 LEU CA C 13 52.708 0.2 A 51 LEU CB C 13 44.840 0.2 A 51 LEU CD1 C 13 25.125 0.2 A 51 LEU CD2 C 13 26.376 0.2 A 51 LEU CG C 13 26.953 0.2 A 51 LEU N N 15 122.160 0.2 A 52 LEU H H 1 9.319 0.02 A 52 LEU HA H 1 4.999 0.02 A 52 LEU HBy H 1 1.899 0.02 A 52 LEU HBx H 1 1.601 0.02 A 52 LEU HD1% H 1 0.832 0.02 A 52 LEU HD2% H 1 0.832 0.02 A 52 LEU HG H 1 1.607 0.02 A 52 LEU C C 13 176.240 0.2 A 52 LEU CA C 13 55.159 0.2 A 52 LEU CB C 13 43.913 0.2 A 52 LEU CD1 C 13 26.214 0.2 A 52 LEU CD2 C 13 26.214 0.2 A 52 LEU CG C 13 29.814 0.2 A 52 LEU N N 15 125.939 0.2 A 53 GLY H H 1 8.798 0.02 A 53 GLY HA2 H 1 3.694 0.02 A 53 GLY HA3 H 1 4.458 0.02 A 53 GLY C C 13 173.370 0.2 A 53 GLY CA C 13 44.878 0.2 A 53 GLY N N 15 106.520 0.2 A 54 VAL H H 1 7.792 0.02 A 54 VAL HA H 1 4.916 0.02 A 54 VAL HB H 1 2.139 0.02 A 54 VAL HG1% H 1 1.101 0.02 A 54 VAL HG2% H 1 0.922 0.02 A 54 VAL C C 13 172.232 0.2 A 54 VAL CA C 13 60.199 0.2 A 54 VAL CB C 13 35.398 0.2 A 54 VAL CG1 C 13 23.369 0.2 A 54 VAL CG2 C 13 22.487 0.2 A 54 VAL N N 15 120.542 0.2 A 55 ASP H H 1 8.768 0.02 A 55 ASP HA H 1 4.918 0.02 A 55 ASP HB2 H 1 2.472 0.02 A 55 ASP HB3 H 1 2.472 0.02 A 55 ASP C C 13 174.200 0.2 A 55 ASP CA C 13 51.755 0.2 A 55 ASP CB C 13 45.296 0.2 A 55 ASP N N 15 121.268 0.2 A 56 TRP H H 1 8.489 0.02 A 56 TRP HA H 1 5.601 0.02 A 56 TRP HBx H 1 2.045 0.02 A 56 TRP HBy H 1 2.818 0.02 A 56 TRP HD1 H 1 6.751 0.02 A 56 TRP HE1 H 1 9.996 0.02 A 56 TRP HE3 H 1 7.130 0.02 A 56 TRP HH2 H 1 7.299 0.02 A 56 TRP HZ2 H 1 7.517 0.02 A 56 TRP HZ3 H 1 6.860 0.02 A 56 TRP C C 13 174.319 0.2 A 56 TRP CA C 13 55.493 0.2 A 56 TRP CB C 13 31.534 0.2 A 56 TRP CD1 C 13 126.399 0.2 A 56 TRP CE3 C 13 119.846 0.2 A 56 TRP CH2 C 13 124.399 0.2 A 56 TRP CZ2 C 13 114.414 0.2 A 56 TRP CZ3 C 13 122.220 0.2 A 56 TRP N N 15 117.512 0.2 A 56 TRP NE1 N 15 129.231 0.2 A 57 ALA H H 1 8.197 0.02 A 57 ALA HA H 1 4.514 0.02 A 57 ALA HB% H 1 1.305 0.02 A 57 ALA C C 13 175.386 0.2 A 57 ALA CA C 13 50.793 0.2 A 57 ALA CB C 13 22.287 0.2 A 57 ALA N N 15 120.785 0.2 A 58 ILE H H 1 8.454 0.02 A 58 ILE HA H 1 4.868 0.02 A 58 ILE HB H 1 1.720 0.02 A 58 ILE HD1% H 1 0.831 0.02 A 58 ILE HG1y H 1 1.494 0.02 A 58 ILE HG1x H 1 1.205 0.02 A 58 ILE HG2% H 1 0.934 0.02 A 58 ILE C C 13 177.141 0.2 A 58 ILE CA C 13 60.026 0.2 A 58 ILE CB C 13 38.325 0.2 A 58 ILE CD1 C 13 12.887 0.2 A 58 ILE CG1 C 13 27.608 0.2 A 58 ILE CG2 C 13 17.267 0.2 A 58 ILE N N 15 121.462 0.2 A 59 ASN H H 1 8.830 0.02 A 59 ASN HA H 1 4.867 0.02 A 59 ASN HBy H 1 3.582 0.02 A 59 ASN HBx H 1 2.896 0.02 A 59 ASN HD2x H 1 7.569 0.02 A 59 ASN HD2y H 1 7.657 0.02 A 59 ASN C C 13 177.085 0.2 A 59 ASN CA C 13 51.026 0.2 A 59 ASN CB C 13 38.770 0.2 A 59 ASN N N 15 126.423 0.2 A 59 ASN ND2 N 15 111.627 0.2 A 60 ASP H H 1 8.452 0.02 A 60 ASP HA H 1 4.331 0.02 A 60 ASP HB2 H 1 2.727 0.02 A 60 ASP HB3 H 1 2.727 0.02 A 60 ASP C C 13 176.925 0.2 A 60 ASP CA C 13 56.181 0.2 A 60 ASP CB C 13 39.825 0.2 A 60 ASP N N 15 116.932 0.2 A 61 LYS H H 1 7.518 0.02 A 61 LYS HA H 1 4.401 0.02 A 61 LYS HBy H 1 1.988 0.02 A 61 LYS HBx H 1 1.804 0.02 A 61 LYS HD2 H 1 1.657 0.02 A 61 LYS HD3 H 1 1.657 0.02 A 61 LYS HE2 H 1 3.002 0.02 A 61 LYS HE3 H 1 3.002 0.02 A 61 LYS HGy H 1 1.464 0.02 A 61 LYS HGx H 1 1.406 0.02 A 61 LYS C C 13 176.880 0.2 A 61 LYS CA C 13 55.341 0.2 A 61 LYS CB C 13 32.549 0.2 A 61 LYS CD C 13 28.568 0.2 A 61 LYS CE C 13 42.030 0.2 A 61 LYS CG C 13 24.493 0.2 A 61 LYS N N 15 117.519 0.2 A 62 GLY H H 1 8.001 0.02 A 62 GLY HAy H 1 4.293 0.02 A 62 GLY HAx H 1 3.510 0.02 A 62 GLY C C 13 173.987 0.2 A 62 GLY CA C 13 44.900 0.2 A 62 GLY N N 15 106.971 0.2 A 63 ASP H H 1 7.930 0.02 A 63 ASP HA H 1 4.782 0.02 A 63 ASP HBx H 1 2.453 0.02 A 63 ASP HBy H 1 2.664 0.02 A 63 ASP C C 13 175.125 0.2 A 63 ASP CA C 13 53.570 0.2 A 63 ASP CB C 13 41.408 0.2 A 63 ASP N N 15 121.761 0.2 A 64 THR H H 1 8.733 0.02 A 64 THR HA H 1 4.405 0.02 A 64 THR HB H 1 3.948 0.02 A 64 THR HG2% H 1 0.602 0.02 A 64 THR C C 13 173.702 0.2 A 64 THR CA C 13 63.647 0.2 A 64 THR CB C 13 68.196 0.2 A 64 THR CG2 C 13 21.977 0.2 A 64 THR N N 15 119.395 0.2 A 65 VAL H H 1 8.736 0.02 A 65 VAL HA H 1 4.496 0.02 A 65 VAL HB H 1 1.931 0.02 A 65 VAL HG1% H 1 0.890 0.02 A 65 VAL HG2% H 1 0.906 0.02 A 65 VAL C C 13 175.481 0.2 A 65 VAL CA C 13 60.989 0.2 A 65 VAL CB C 13 33.726 0.2 A 65 VAL CG1 C 13 21.005 0.2 A 65 VAL CG2 C 13 20.582 0.2 A 65 VAL N N 15 128.111 0.2 A 66 TYR H H 1 10.289 0.02 A 66 TYR HA H 1 5.228 0.02 A 66 TYR HBx H 1 2.544 0.02 A 66 TYR HBy H 1 2.771 0.02 A 66 TYR HD1 H 1 6.912 0.02 A 66 TYR HD2 H 1 6.912 0.02 A 66 TYR HE1 H 1 6.294 0.02 A 66 TYR HE2 H 1 6.294 0.02 A 66 TYR C C 13 176.358 0.2 A 66 TYR CA C 13 57.439 0.2 A 66 TYR CB C 13 40.135 0.2 A 66 TYR CD1 C 13 133.332 0.2 A 66 TYR CD2 C 13 133.332 0.2 A 66 TYR CE1 C 13 118.151 0.2 A 66 TYR CE2 C 13 118.151 0.2 A 66 TYR N N 15 128.555 0.2 A 67 ARG H H 1 9.443 0.02 A 67 ARG HA H 1 5.134 0.02 A 67 ARG HBy H 1 1.776 0.02 A 67 ARG HBx H 1 1.674 0.02 A 67 ARG HDx H 1 3.067 0.02 A 67 ARG HDy H 1 3.114 0.02 A 67 ARG HGx H 1 1.353 0.02 A 67 ARG HGy H 1 1.578 0.02 A 67 ARG C C 13 172.659 0.2 A 67 ARG CA C 13 52.350 0.2 A 67 ARG CB C 13 32.010 0.2 A 67 ARG CD C 13 42.989 0.2 A 67 ARG CG C 13 26.376 0.2 A 67 ARG N N 15 121.137 0.2 A 68 PRO HA H 1 4.560 0.02 A 68 PRO HB2 H 1 1.951 0.02 A 68 PRO HB3 H 1 1.951 0.02 A 68 PRO HDy H 1 3.837 0.02 A 68 PRO HDx H 1 3.759 0.02 A 68 PRO HG2 H 1 2.309 0.02 A 68 PRO HG3 H 1 1.895 0.02 A 68 PRO C C 13 175.545 0.2 A 68 PRO CA C 13 62.799 0.2 A 68 PRO CB C 13 32.323 0.2 A 68 PRO CD C 13 50.313 0.2 A 68 PRO CG C 13 27.358 0.2 A 69 VAL H H 1 8.421 0.02 A 69 VAL HA H 1 4.423 0.02 A 69 VAL HB H 1 2.140 0.02 A 69 VAL HG1% H 1 0.950 0.02 A 69 VAL HG2% H 1 0.882 0.02 A 69 VAL C C 13 176.704 0.2 A 69 VAL CA C 13 62.711 0.2 A 69 VAL CB C 13 33.861 0.2 A 69 VAL CG1 C 13 21.972 0.2 A 69 VAL CG2 C 13 20.294 0.2 A 69 VAL N N 15 118.449 0.2 A 70 GLY H H 1 8.379 0.02 A 70 GLY HAy H 1 4.550 0.02 A 70 GLY HAx H 1 4.005 0.02 A 70 GLY C C 13 172.161 0.2 A 70 GLY CA C 13 43.913 0.2 A 70 GLY N N 15 108.832 0.2 A 71 LEU H H 1 8.028 0.02 A 71 LEU HA H 1 4.906 0.02 A 71 LEU HBx H 1 1.404 0.02 A 71 LEU HBy H 1 1.452 0.02 A 71 LEU HD1% H 1 0.881 0.02 A 71 LEU HD2% H 1 0.911 0.02 A 71 LEU HG H 1 1.791 0.02 A 71 LEU C C 13 174.580 0.2 A 71 LEU CA C 13 50.805 0.2 A 71 LEU CB C 13 44.200 0.2 A 71 LEU CD1 C 13 25.979 0.2 A 71 LEU CD2 C 13 24.070 0.2 A 71 LEU CG C 13 26.327 0.2 A 71 LEU N N 15 121.046 0.2 A 72 PRO HA H 1 4.405 0.02 A 72 PRO HBy H 1 2.341 0.02 A 72 PRO HBx H 1 1.918 0.02 A 72 PRO HDy H 1 3.919 0.02 A 72 PRO HDx H 1 3.682 0.02 A 72 PRO HG2 H 1 2.095 0.02 A 72 PRO HG3 H 1 2.009 0.02 A 72 PRO C C 13 176.396 0.2 A 72 PRO CA C 13 63.639 0.2 A 72 PRO CB C 13 31.688 0.2 A 72 PRO CD C 13 50.751 0.2 A 72 PRO CG C 13 27.235 0.2 A 73 ASP H H 1 8.398 0.02 A 73 ASP HA H 1 4.779 0.02 A 73 ASP HBy H 1 2.950 0.02 A 73 ASP HBx H 1 2.473 0.02 A 73 ASP C C 13 173.821 0.2 A 73 ASP CA C 13 52.115 0.2 A 73 ASP CB C 13 40.664 0.2 A 73 ASP N N 15 116.070 0.2 A 74 PRO HA H 1 3.966 0.02 A 74 PRO HB2 H 1 2.094 0.02 A 74 PRO HB3 H 1 2.094 0.02 A 74 PRO HDy H 1 3.919 0.02 A 74 PRO HDx H 1 3.799 0.02 A 74 PRO HG2 H 1 2.217 0.02 A 74 PRO HG3 H 1 2.090 0.02 A 74 PRO C C 13 177.677 0.2 A 74 PRO CA C 13 65.299 0.2 A 74 PRO CB C 13 32.323 0.2 A 74 PRO CD C 13 49.880 0.2 A 74 PRO CG C 13 27.275 0.2 A 75 ASP H H 1 8.251 0.02 A 75 ASP HA H 1 4.366 0.02 A 75 ASP HB2 H 1 2.626 0.02 A 75 ASP HB3 H 1 2.626 0.02 A 75 ASP C C 13 178.208 0.2 A 75 ASP CA C 13 57.067 0.2 A 75 ASP CB C 13 40.741 0.2 A 75 ASP N N 15 115.891 0.2 A 76 LYS H H 1 7.441 0.02 A 76 LYS HA H 1 3.882 0.02 A 76 LYS HB2 H 1 1.837 0.02 A 76 LYS HB3 H 1 1.837 0.02 A 76 LYS HDy H 1 1.697 0.02 A 76 LYS HDx H 1 1.641 0.02 A 76 LYS HE2 H 1 2.990 0.02 A 76 LYS HE3 H 1 2.990 0.02 A 76 LYS HGx H 1 1.355 0.02 A 76 LYS HGy H 1 1.421 0.02 A 76 LYS C C 13 178.009 0.2 A 76 LYS CA C 13 59.149 0.2 A 76 LYS CB C 13 32.626 0.2 A 76 LYS CD C 13 28.956 0.2 A 76 LYS CE C 13 42.025 0.2 A 76 LYS CG C 13 24.822 0.2 A 76 LYS N N 15 120.964 0.2 A 77 VAL H H 1 7.559 0.02 A 77 VAL HA H 1 3.710 0.02 A 77 VAL HB H 1 2.057 0.02 A 77 VAL HG1% H 1 0.941 0.02 A 77 VAL HG2% H 1 1.143 0.02 A 77 VAL C C 13 177.687 0.2 A 77 VAL CA C 13 66.456 0.2 A 77 VAL CB C 13 31.373 0.2 A 77 VAL CG1 C 13 21.866 0.2 A 77 VAL CG2 C 13 23.226 0.2 A 77 VAL N N 15 117.996 0.2 A 78 GLN H H 1 8.004 0.02 A 78 GLN HA H 1 3.795 0.02 A 78 GLN HBx H 1 2.085 0.02 A 78 GLN HBy H 1 2.217 0.02 A 78 GLN HE2y H 1 6.807 0.02 A 78 GLN HE2x H 1 6.646 0.02 A 78 GLN HGy H 1 2.496 0.02 A 78 GLN HGx H 1 2.380 0.02 A 78 GLN C C 13 177.236 0.2 A 78 GLN CA C 13 59.909 0.2 A 78 GLN CB C 13 28.628 0.2 A 78 GLN CG C 13 34.194 0.2 A 78 GLN N N 15 117.724 0.2 A 78 GLN NE2 N 15 108.117 0.2 A 79 ARG H H 1 7.944 0.02 A 79 ARG HA H 1 4.018 0.02 A 79 ARG HBy H 1 1.950 0.02 A 79 ARG HBx H 1 1.877 0.02 A 79 ARG HDy H 1 3.239 0.02 A 79 ARG HDx H 1 3.165 0.02 A 79 ARG HGx H 1 1.644 0.02 A 79 ARG HGy H 1 1.855 0.02 A 79 ARG C C 13 179.707 0.2 A 79 ARG CA C 13 59.505 0.2 A 79 ARG CB C 13 30.134 0.2 A 79 ARG CD C 13 43.568 0.2 A 79 ARG CG C 13 27.659 0.2 A 79 ARG N N 15 118.235 0.2 A 80 ASP H H 1 8.864 0.02 A 80 ASP HA H 1 4.420 0.02 A 80 ASP HBx H 1 2.537 0.02 A 80 ASP HBy H 1 2.828 0.02 A 80 ASP C C 13 178.517 0.2 A 80 ASP CA C 13 57.073 0.2 A 80 ASP CB C 13 39.834 0.2 A 80 ASP N N 15 122.022 0.2 A 81 LEU H H 1 8.586 0.02 A 81 LEU HA H 1 4.100 0.02 A 81 LEU HB2 H 1 1.538 0.02 A 81 LEU HB3 H 1 1.761 0.02 A 81 LEU HD1% H 1 0.835 0.02 A 81 LEU HD2% H 1 0.798 0.02 A 81 LEU HG H 1 1.514 0.02 A 81 LEU C C 13 179.418 0.2 A 81 LEU CA C 13 58.000 0.2 A 81 LEU CB C 13 41.403 0.2 A 81 LEU CD1 C 13 24.510 0.2 A 81 LEU CD2 C 13 26.068 0.2 A 81 LEU CG C 13 27.467 0.2 A 81 LEU N N 15 121.061 0.2 A 82 ALA H H 1 8.483 0.02 A 82 ALA HA H 1 3.897 0.02 A 82 ALA HB% H 1 1.541 0.02 A 82 ALA C C 13 180.983 0.2 A 82 ALA CA C 13 55.756 0.2 A 82 ALA CB C 13 17.896 0.2 A 82 ALA N N 15 121.260 0.2 A 83 SER H H 1 8.280 0.02 A 83 SER HA H 1 4.298 0.02 A 83 SER HB2 H 1 4.101 0.02 A 83 SER HB3 H 1 4.101 0.02 A 83 SER C C 13 178.256 0.2 A 83 SER CA C 13 61.308 0.2 A 83 SER CB C 13 62.700 0.2 A 83 SER N N 15 114.000 0.2 A 84 GLN H H 1 8.687 0.02 A 84 GLN HA H 1 4.072 0.02 A 84 GLN HB2 H 1 2.281 0.02 A 84 GLN HB3 H 1 2.281 0.02 A 84 GLN HE2y H 1 7.181 0.02 A 84 GLN HE2x H 1 6.523 0.02 A 84 GLN HGy H 1 2.774 0.02 A 84 GLN HGx H 1 2.424 0.02 A 84 GLN C C 13 179.442 0.2 A 84 GLN CA C 13 59.876 0.2 A 84 GLN CB C 13 28.856 0.2 A 84 GLN CG C 13 34.519 0.2 A 84 GLN N N 15 122.986 0.2 A 84 GLN NE2 N 15 108.378 0.2 A 85 CYS H H 1 8.402 0.02 A 85 CYS HA H 1 4.060 0.02 A 85 CYS HBy H 1 3.036 0.02 A 85 CYS HBx H 1 2.773 0.02 A 85 CYS C C 13 175.671 0.2 A 85 CYS CA C 13 64.587 0.2 A 85 CYS CB C 13 26.639 0.2 A 85 CYS N N 15 115.410 0.2 A 86 ALA H H 1 7.665 0.02 A 86 ALA HA H 1 4.358 0.02 A 86 ALA HB% H 1 1.557 0.02 A 86 ALA C C 13 178.693 0.2 A 86 ALA CA C 13 53.893 0.2 A 86 ALA CB C 13 19.156 0.2 A 86 ALA N N 15 119.482 0.2 A 87 SER H H 1 7.747 0.02 A 87 SER HA H 1 4.786 0.02 A 87 SER HBx H 1 3.850 0.02 A 87 SER HBy H 1 3.884 0.02 A 87 SER C C 13 175.505 0.2 A 87 SER CA C 13 59.796 0.2 A 87 SER CB C 13 66.156 0.2 A 87 SER N N 15 110.328 0.2 A 88 MET H H 1 8.399 0.02 A 88 MET HA H 1 4.556 0.02 A 88 MET HBy H 1 2.193 0.02 A 88 MET HBx H 1 2.154 0.02 A 88 MET HE% H 1 2.115 0.02 A 88 MET HGx H 1 2.634 0.02 A 88 MET HGy H 1 2.799 0.02 A 88 MET C C 13 176.406 0.2 A 88 MET CA C 13 57.082 0.2 A 88 MET CB C 13 33.911 0.2 A 88 MET CE C 13 17.287 0.2 A 88 MET CG C 13 33.235 0.2 A 88 MET N N 15 118.674 0.2 A 89 LEU H H 1 8.756 0.02 A 89 LEU HA H 1 5.169 0.02 A 89 LEU HBx H 1 1.430 0.02 A 89 LEU HBy H 1 2.270 0.02 A 89 LEU HD1% H 1 0.853 0.02 A 89 LEU HD2% H 1 0.622 0.02 A 89 LEU HG H 1 1.630 0.02 A 89 LEU C C 13 175.789 0.2 A 89 LEU CA C 13 52.388 0.2 A 89 LEU CB C 13 41.710 0.2 A 89 LEU CD1 C 13 25.428 0.2 A 89 LEU CD2 C 13 23.240 0.2 A 89 LEU CG C 13 26.991 0.2 A 89 LEU N N 15 119.824 0.2 A 90 ASN H H 1 8.956 0.02 A 90 ASN HA H 1 3.844 0.02 A 90 ASN HBy H 1 2.518 0.02 A 90 ASN HBx H 1 1.465 0.02 A 90 ASN HD2y H 1 7.457 0.02 A 90 ASN HD2x H 1 6.726 0.02 A 90 ASN C C 13 174.366 0.2 A 90 ASN CA C 13 56.415 0.2 A 90 ASN CB C 13 35.761 0.2 A 90 ASN N N 15 117.523 0.2 A 90 ASN ND2 N 15 116.352 0.2 A 91 VAL H H 1 6.838 0.02 A 91 VAL HA H 1 4.112 0.02 A 91 VAL HB H 1 1.649 0.02 A 91 VAL HG1% H 1 0.536 0.02 A 91 VAL HG2% H 1 0.539 0.02 A 91 VAL C C 13 174.058 0.2 A 91 VAL CA C 13 59.234 0.2 A 91 VAL CB C 13 34.837 0.2 A 91 VAL CG1 C 13 20.680 0.2 A 91 VAL CG2 C 13 19.385 0.2 A 91 VAL N N 15 114.035 0.2 A 92 ALA H H 1 8.227 0.02 A 92 ALA HA H 1 4.342 0.02 A 92 ALA HB% H 1 1.332 0.02 A 92 ALA C C 13 176.524 0.2 A 92 ALA CA C 13 52.374 0.2 A 92 ALA CB C 13 18.479 0.2 A 92 ALA N N 15 125.038 0.2 A 93 LEU H H 1 7.647 0.02 A 93 LEU HA H 1 4.454 0.02 A 93 LEU HB2 H 1 1.333 0.02 A 93 LEU HB3 H 1 1.333 0.02 A 93 LEU HD1% H 1 0.654 0.02 A 93 LEU HD2% H 1 0.675 0.02 A 93 LEU HG H 1 1.610 0.02 A 93 LEU C C 13 175.860 0.2 A 93 LEU CA C 13 53.610 0.2 A 93 LEU CB C 13 44.676 0.2 A 93 LEU CD1 C 13 25.600 0.2 A 93 LEU CD2 C 13 23.222 0.2 A 93 LEU CG C 13 26.950 0.2 A 93 LEU N N 15 124.302 0.2 A 94 ARG H H 1 8.725 0.02 A 94 ARG HA H 1 4.677 0.02 A 94 ARG HBy H 1 1.784 0.02 A 94 ARG HBx H 1 1.619 0.02 A 94 ARG HD2 H 1 3.166 0.02 A 94 ARG HD3 H 1 3.166 0.02 A 94 ARG HG2 H 1 1.484 0.02 A 94 ARG HG3 H 1 1.484 0.02 A 94 ARG C C 13 172.350 0.2 A 94 ARG CA C 13 52.718 0.2 A 94 ARG CB C 13 30.282 0.2 A 94 ARG CD C 13 43.277 0.2 A 94 ARG CG C 13 26.805 0.2 A 94 ARG N N 15 121.990 0.2 A 95 PRO HA H 1 4.608 0.02 A 95 PRO HB2 H 1 1.667 0.02 A 95 PRO HB3 H 1 2.017 0.02 A 95 PRO HDx H 1 3.317 0.02 A 95 PRO HDy H 1 3.634 0.02 A 95 PRO HG2 H 1 1.800 0.02 A 95 PRO HG3 H 1 1.970 0.02 A 95 PRO C C 13 175.637 0.2 A 95 PRO CA C 13 62.539 0.2 A 95 PRO CB C 13 32.637 0.2 A 95 PRO CD C 13 50.177 0.2 A 95 PRO CG C 13 27.152 0.2 A 96 GLU H H 1 8.791 0.02 A 96 GLU HA H 1 4.544 0.02 A 96 GLU HBy H 1 2.313 0.02 A 96 GLU HBx H 1 2.140 0.02 A 96 GLU HGy H 1 2.415 0.02 A 96 GLU HGx H 1 2.354 0.02 A 96 GLU C C 13 175.694 0.2 A 96 GLU CA C 13 55.824 0.2 A 96 GLU CB C 13 31.521 0.2 A 96 GLU CG C 13 36.129 0.2 A 96 GLU N N 15 123.111 0.2 A 97 MET H H 1 8.620 0.02 A 97 MET HA H 1 5.805 0.02 A 97 MET HBy H 1 2.073 0.02 A 97 MET HBx H 1 1.849 0.02 A 97 MET HE% H 1 2.073 0.02 A 97 MET HGy H 1 2.556 0.02 A 97 MET HGx H 1 2.459 0.02 A 97 MET C C 13 175.315 0.2 A 97 MET CA C 13 54.546 0.2 A 97 MET CB C 13 37.337 0.2 A 97 MET CE C 13 17.597 0.2 A 97 MET CG C 13 33.234 0.2 A 97 MET N N 15 121.036 0.2 A 98 GLN H H 1 8.950 0.02 A 98 GLN HA H 1 4.595 0.02 A 98 GLN HBy H 1 2.065 0.02 A 98 GLN HBx H 1 2.018 0.02 A 98 GLN HE2y H 1 7.821 0.02 A 98 GLN HE2x H 1 6.847 0.02 A 98 GLN HGx H 1 2.229 0.02 A 98 GLN HGy H 1 2.386 0.02 A 98 GLN C C 13 174.082 0.2 A 98 GLN CA C 13 55.207 0.2 A 98 GLN CB C 13 32.923 0.2 A 98 GLN CG C 13 33.567 0.2 A 98 GLN N N 15 120.448 0.2 A 98 GLN NE2 N 15 113.093 0.2 A 99 LEU H H 1 8.692 0.02 A 99 LEU HA H 1 5.240 0.02 A 99 LEU HB2 H 1 1.275 0.02 A 99 LEU HB3 H 1 1.793 0.02 A 99 LEU HD1% H 1 0.872 0.02 A 99 LEU HD2% H 1 0.795 0.02 A 99 LEU HG H 1 1.668 0.02 A 99 LEU C C 13 177.283 0.2 A 99 LEU CA C 13 54.113 0.2 A 99 LEU CB C 13 42.923 0.2 A 99 LEU CD1 C 13 25.736 0.2 A 99 LEU CD2 C 13 25.223 0.2 A 99 LEU CG C 13 26.379 0.2 A 99 LEU N N 15 127.352 0.2 A 100 GLU H H 1 9.028 0.02 A 100 GLU HA H 1 4.665 0.02 A 100 GLU HBy H 1 1.933 0.02 A 100 GLU HBx H 1 1.741 0.02 A 100 GLU HG2 H 1 2.199 0.02 A 100 GLU HG3 H 1 2.199 0.02 A 100 GLU C C 13 174.200 0.2 A 100 GLU CA C 13 55.511 0.2 A 100 GLU CB C 13 35.293 0.2 A 100 GLU CG C 13 37.325 0.2 A 100 GLU N N 15 123.134 0.2 A 101 GLN H H 1 8.693 0.02 A 101 GLN HA H 1 5.240 0.02 A 101 GLN HB2 H 1 1.984 0.02 A 101 GLN HB3 H 1 1.784 0.02 A 101 GLN HE2y H 1 7.359 0.02 A 101 GLN HE2x H 1 6.767 0.02 A 101 GLN HGy H 1 2.268 0.02 A 101 GLN HGx H 1 2.153 0.02 A 101 GLN C C 13 176.311 0.2 A 101 GLN CA C 13 54.537 0.2 A 101 GLN CB C 13 30.279 0.2 A 101 GLN CG C 13 34.132 0.2 A 101 GLN N N 15 121.443 0.2 A 101 GLN NE2 N 15 111.178 0.2 A 102 VAL H H 1 9.098 0.02 A 102 VAL HA H 1 4.187 0.02 A 102 VAL HB H 1 1.770 0.02 A 102 VAL HG1% H 1 0.834 0.02 A 102 VAL HG2% H 1 0.783 0.02 A 102 VAL C C 13 176.548 0.2 A 102 VAL CA C 13 61.489 0.2 A 102 VAL CB C 13 34.266 0.2 A 102 VAL CG1 C 13 21.052 0.2 A 102 VAL CG2 C 13 21.668 0.2 A 102 VAL N N 15 124.994 0.2 A 103 GLY H H 1 9.209 0.02 A 103 GLY HAy H 1 3.890 0.02 A 103 GLY HAx H 1 3.826 0.02 A 103 GLY C C 13 175.837 0.2 A 103 GLY CA C 13 47.035 0.2 A 103 GLY N N 15 117.439 0.2 A 104 GLY H H 1 8.645 0.02 A 104 GLY HAx H 1 3.640 0.02 A 104 GLY HAy H 1 4.145 0.02 A 104 GLY C C 13 173.441 0.2 A 104 GLY CA C 13 44.829 0.2 A 104 GLY N N 15 104.856 0.2 A 105 LYS H H 1 7.706 0.02 A 105 LYS HA H 1 4.643 0.02 A 105 LYS HB2 H 1 1.888 0.02 A 105 LYS HB3 H 1 1.325 0.02 A 105 LYS HDy H 1 1.488 0.02 A 105 LYS HDx H 1 1.441 0.02 A 105 LYS HE2 H 1 2.971 0.02 A 105 LYS HE3 H 1 2.971 0.02 A 105 LYS HGx H 1 1.163 0.02 A 105 LYS HGy H 1 1.348 0.02 A 105 LYS C C 13 175.244 0.2 A 105 LYS CA C 13 53.190 0.2 A 105 LYS CB C 13 33.717 0.2 A 105 LYS CD C 13 27.929 0.2 A 105 LYS CE C 13 42.351 0.2 A 105 LYS CG C 13 24.057 0.2 A 105 LYS N N 15 120.056 0.2 A 106 THR H H 1 8.949 0.02 A 106 THR HA H 1 4.598 0.02 A 106 THR HB H 1 4.098 0.02 A 106 THR HG2% H 1 1.213 0.02 A 106 THR C C 13 172.587 0.2 A 106 THR CA C 13 63.953 0.2 A 106 THR CB C 13 68.679 0.2 A 106 THR CG2 C 13 23.540 0.2 A 106 THR N N 15 118.922 0.2 A 107 LEU H H 1 9.235 0.02 A 107 LEU HA H 1 4.921 0.02 A 107 LEU HBy H 1 1.531 0.02 A 107 LEU HBx H 1 1.489 0.02 A 107 LEU HD1% H 1 0.757 0.02 A 107 LEU HD2% H 1 0.757 0.02 A 107 LEU HG H 1 1.834 0.02 A 107 LEU C C 13 174.414 0.2 A 107 LEU CA C 13 53.149 0.2 A 107 LEU CB C 13 44.535 0.2 A 107 LEU CD1 C 13 25.422 0.2 A 107 LEU CD2 C 13 25.422 0.2 A 107 LEU CG C 13 28.367 0.2 A 107 LEU N N 15 127.593 0.2 A 108 LEU H H 1 8.020 0.02 A 108 LEU HA H 1 5.110 0.02 A 108 LEU HBy H 1 1.797 0.02 A 108 LEU HBx H 1 1.121 0.02 A 108 LEU HD1% H 1 0.810 0.02 A 108 LEU HD2% H 1 0.754 0.02 A 108 LEU HG H 1 1.394 0.02 A 108 LEU C C 13 173.916 0.2 A 108 LEU CA C 13 53.580 0.2 A 108 LEU CB C 13 45.475 0.2 A 108 LEU CD1 C 13 23.158 0.2 A 108 LEU CD2 C 13 26.499 0.2 A 108 LEU CG C 13 26.992 0.2 A 108 LEU N N 15 119.628 0.2 A 109 VAL H H 1 9.020 0.02 A 109 VAL HA H 1 4.488 0.02 A 109 VAL HB H 1 2.244 0.02 A 109 VAL HG1% H 1 1.063 0.02 A 109 VAL HG2% H 1 0.939 0.02 A 109 VAL C C 13 175.078 0.2 A 109 VAL CA C 13 62.067 0.2 A 109 VAL CB C 13 32.939 0.2 A 109 VAL CG1 C 13 22.578 0.2 A 109 VAL CG2 C 13 21.344 0.2 A 109 VAL N N 15 128.417 0.2 A 110 VAL H H 1 8.979 0.02 A 110 VAL HA H 1 5.003 0.02 A 110 VAL HB H 1 2.193 0.02 A 110 VAL HG1% H 1 0.781 0.02 A 110 VAL HG2% H 1 0.814 0.02 A 110 VAL C C 13 174.532 0.2 A 110 VAL CA C 13 59.986 0.2 A 110 VAL CB C 13 34.819 0.2 A 110 VAL CG1 C 13 21.339 0.2 A 110 VAL CG2 C 13 20.733 0.2 A 110 VAL N N 15 126.073 0.2 A 111 TYR H H 1 9.508 0.02 A 111 TYR HA H 1 4.748 0.02 A 111 TYR HBx H 1 2.675 0.02 A 111 TYR HBy H 1 2.717 0.02 A 111 TYR HD1 H 1 6.014 0.02 A 111 TYR HD2 H 1 6.014 0.02 A 111 TYR HE1 H 1 6.340 0.02 A 111 TYR HE2 H 1 6.340 0.02 A 111 TYR C C 13 173.346 0.2 A 111 TYR CA C 13 55.915 0.2 A 111 TYR CB C 13 40.229 0.2 A 111 TYR CD1 C 13 132.874 0.2 A 111 TYR CD2 C 13 132.874 0.2 A 111 TYR CE1 C 13 117.201 0.2 A 111 TYR CE2 C 13 117.201 0.2 A 111 TYR N N 15 126.961 0.2 A 112 VAL H H 1 8.342 0.02 A 112 VAL HA H 1 3.937 0.02 A 112 VAL HB H 1 1.885 0.02 A 112 VAL HG1% H 1 0.941 0.02 A 112 VAL HG2% H 1 0.811 0.02 A 112 VAL C C 13 171.283 0.2 A 112 VAL CA C 13 58.121 0.2 A 112 VAL CB C 13 33.262 0.2 A 112 VAL CG1 C 13 20.461 0.2 A 112 VAL CG2 C 13 22.289 0.2 A 112 VAL N N 15 129.647 0.2 A 113 PRO HA H 1 3.992 0.02 A 113 PRO HBy H 1 2.200 0.02 A 113 PRO HBx H 1 1.712 0.02 A 113 PRO HDy H 1 3.585 0.02 A 113 PRO HDx H 1 3.321 0.02 A 113 PRO HG2 H 1 1.861 0.02 A 113 PRO HG3 H 1 1.861 0.02 A 113 PRO C C 13 175.779 0.2 A 113 PRO CA C 13 61.097 0.2 A 113 PRO CB C 13 31.712 0.2 A 113 PRO CD C 13 50.407 0.2 A 113 PRO CG C 13 26.378 0.2 A 114 GLU H H 1 7.987 0.02 A 114 GLU HA H 1 4.150 0.02 A 114 GLU HBx H 1 1.709 0.02 A 114 GLU HBy H 1 2.169 0.02 A 114 GLU HGx H 1 2.295 0.02 A 114 GLU HGy H 1 2.648 0.02 A 114 GLU C C 13 177.734 0.2 A 114 GLU CA C 13 56.642 0.2 A 114 GLU CB C 13 29.475 0.2 A 114 GLU CG C 13 35.779 0.2 A 114 GLU N N 15 120.467 0.2 A 115 ALA H H 1 9.516 0.02 A 115 ALA HA H 1 4.235 0.02 A 115 ALA HB% H 1 1.285 0.02 A 115 ALA C C 13 176.904 0.2 A 115 ALA CA C 13 51.746 0.2 A 115 ALA CB C 13 19.492 0.2 A 115 ALA N N 15 131.249 0.2 A 116 ASP H H 1 8.464 0.02 A 116 ASP HA H 1 4.420 0.02 A 116 ASP HBx H 1 2.244 0.02 A 116 ASP HBy H 1 2.535 0.02 A 116 ASP C C 13 178.279 0.2 A 116 ASP CA C 13 54.562 0.2 A 116 ASP CB C 13 42.021 0.2 A 116 ASP N N 15 120.351 0.2 A 117 VAL H H 1 8.534 0.02 A 117 VAL HA H 1 3.684 0.02 A 117 VAL HB H 1 2.238 0.02 A 117 VAL HG1% H 1 1.055 0.02 A 117 VAL HG2% H 1 1.076 0.02 A 117 VAL C C 13 177.473 0.2 A 117 VAL CA C 13 65.982 0.2 A 117 VAL CB C 13 31.485 0.2 A 117 VAL CG1 C 13 20.538 0.2 A 117 VAL CG2 C 13 20.967 0.2 A 117 VAL N N 15 123.535 0.2 A 118 THR H H 1 8.270 0.02 A 118 THR HA H 1 4.128 0.02 A 118 THR HB H 1 4.051 0.02 A 118 THR HG2% H 1 1.155 0.02 A 118 THR C C 13 175.542 0.2 A 118 THR CA C 13 63.960 0.2 A 118 THR CB C 13 69.206 0.2 A 118 THR CG2 C 13 21.672 0.2 A 118 THR N N 15 111.483 0.2 A 119 HIS H H 1 7.899 0.02 A 119 HIS HA H 1 4.756 0.02 A 119 HIS HBx H 1 2.977 0.02 A 119 HIS HBy H 1 3.150 0.02 A 119 HIS HD2 H 1 6.952 0.02 A 119 HIS HE1 H 1 7.895 0.02 A 119 HIS C C 13 174.319 0.2 A 119 HIS CA C 13 55.268 0.2 A 119 HIS CB C 13 32.020 0.2 A 119 HIS CD2 C 13 118.152 0.2 A 119 HIS CE1 C 13 137.908 0.2 A 119 HIS N N 15 119.158 0.2 A 119 HIS ND1 N 15 219.455 0.2 A 119 HIS NE2 N 15 174.552 0.2 A 120 LYS H H 1 7.004 0.02 A 120 LYS HA H 1 4.152 0.02 A 120 LYS HB2 H 1 1.776 0.02 A 120 LYS HB3 H 1 1.776 0.02 A 120 LYS HDx H 1 1.656 0.02 A 120 LYS HDy H 1 2.014 0.02 A 120 LYS HEx H 1 3.196 0.02 A 120 LYS HEy H 1 3.246 0.02 A 120 LYS HGx H 1 1.398 0.02 A 120 LYS HGy H 1 1.767 0.02 A 120 LYS C C 13 174.864 0.2 A 120 LYS CA C 13 56.036 0.2 A 120 LYS CB C 13 33.590 0.2 A 120 LYS CD C 13 31.677 0.2 A 120 LYS CE C 13 41.875 0.2 A 120 LYS CG C 13 26.043 0.2 A 120 LYS N N 15 116.347 0.2 A 121 PRO HA H 1 4.458 0.02 A 121 PRO HBy H 1 2.337 0.02 A 121 PRO HBx H 1 1.959 0.02 A 121 PRO HDx H 1 3.411 0.02 A 121 PRO HDy H 1 3.776 0.02 A 121 PRO HGx H 1 1.911 0.02 A 121 PRO HGy H 1 2.004 0.02 A 121 PRO C C 13 175.380 0.2 A 121 PRO CA C 13 61.764 0.2 A 121 PRO CB C 13 34.198 0.2 A 121 PRO CD C 13 50.207 0.2 A 121 PRO CG C 13 24.792 0.2 A 122 ILE H H 1 9.999 0.02 A 122 ILE HA H 1 5.046 0.02 A 122 ILE HB H 1 1.952 0.02 A 122 ILE HD1% H 1 0.646 0.02 A 122 ILE HG1y H 1 1.559 0.02 A 122 ILE HG1x H 1 1.172 0.02 A 122 ILE HG2% H 1 0.911 0.02 A 122 ILE C C 13 176.662 0.2 A 122 ILE CA C 13 57.959 0.2 A 122 ILE CB C 13 35.768 0.2 A 122 ILE CD1 C 13 10.069 0.2 A 122 ILE CG1 C 13 27.613 0.2 A 122 ILE CG2 C 13 19.157 0.2 A 122 ILE N N 15 124.295 0.2 A 123 TYR H H 1 8.308 0.02 A 123 TYR HA H 1 4.780 0.02 A 123 TYR HBy H 1 2.983 0.02 A 123 TYR HBx H 1 2.880 0.02 A 123 TYR HD1 H 1 6.928 0.02 A 123 TYR HD2 H 1 6.928 0.02 A 123 TYR HE1 H 1 6.769 0.02 A 123 TYR HE2 H 1 6.769 0.02 A 123 TYR C C 13 172.910 0.2 A 123 TYR CA C 13 55.553 0.2 A 123 TYR CB C 13 40.453 0.2 A 123 TYR CD1 C 13 134.679 0.2 A 123 TYR CD2 C 13 134.679 0.2 A 123 TYR CE1 C 13 117.507 0.2 A 123 TYR CE2 C 13 117.507 0.2 A 123 TYR N N 15 122.442 0.2 A 124 LYS H H 1 8.674 0.02 A 124 LYS HA H 1 4.413 0.02 A 124 LYS HBx H 1 1.772 0.02 A 124 LYS HBy H 1 1.885 0.02 A 124 LYS HD2 H 1 1.689 0.02 A 124 LYS HD3 H 1 1.689 0.02 A 124 LYS HE2 H 1 2.897 0.02 A 124 LYS HE3 H 1 2.897 0.02 A 124 LYS HGx H 1 1.300 0.02 A 124 LYS HGy H 1 1.478 0.02 A 124 LYS C C 13 176.619 0.2 A 124 LYS CA C 13 56.415 0.2 A 124 LYS CB C 13 32.653 0.2 A 124 LYS CD C 13 29.590 0.2 A 124 LYS CE C 13 41.533 0.2 A 124 LYS CG C 13 25.419 0.2 A 124 LYS N N 15 118.582 0.2 A 125 LYS H H 1 8.439 0.02 A 125 LYS HA H 1 4.065 0.02 A 125 LYS HBy H 1 1.637 0.02 A 125 LYS HBx H 1 1.567 0.02 A 125 LYS HDx H 1 1.564 0.02 A 125 LYS HDy H 1 1.608 0.02 A 125 LYS HEy H 1 2.943 0.02 A 125 LYS HEx H 1 2.861 0.02 A 125 LYS HGx H 1 1.108 0.02 A 125 LYS HGy H 1 1.284 0.02 A 125 LYS C C 13 177.212 0.2 A 125 LYS CA C 13 58.313 0.2 A 125 LYS CB C 13 32.684 0.2 A 125 LYS CD C 13 29.485 0.2 A 125 LYS CE C 13 41.715 0.2 A 125 LYS CG C 13 25.098 0.2 A 125 LYS N N 15 126.034 0.2 A 126 ALA H H 1 8.707 0.02 A 126 ALA HA H 1 4.336 0.02 A 126 ALA HB% H 1 1.439 0.02 A 126 ALA C C 13 178.033 0.2 A 126 ALA CA C 13 53.017 0.2 A 126 ALA CB C 13 19.154 0.2 A 126 ALA N N 15 122.183 0.2 A 127 THR H H 1 7.804 0.02 A 127 THR HA H 1 4.361 0.02 A 127 THR HB H 1 4.290 0.02 A 127 THR HG2% H 1 1.215 0.02 A 127 THR C C 13 175.400 0.2 A 127 THR CA C 13 61.791 0.2 A 127 THR CB C 13 69.697 0.2 A 127 THR CG2 C 13 21.674 0.2 A 127 THR N N 15 110.291 0.2 A 128 GLY H H 1 8.169 0.02 A 128 GLY HAy H 1 4.003 0.02 A 128 GLY HAx H 1 3.871 0.02 A 128 GLY C C 13 172.943 0.2 A 128 GLY CA C 13 44.890 0.2 A 128 GLY N N 15 110.017 0.2 A 129 LEU H H 1 8.016 0.02 A 129 LEU HA H 1 4.294 0.02 A 129 LEU HBy H 1 1.431 0.02 A 129 LEU HBx H 1 1.371 0.02 A 129 LEU HDx% H 1 0.827 0.02 A 129 LEU HDy% H 1 0.808 0.02 A 129 LEU HG H 1 1.429 0.02 A 129 LEU C C 13 175.481 0.2 A 129 LEU CA C 13 52.980 0.2 A 129 LEU CB C 13 41.720 0.2 A 129 LEU CD1 C 13 25.070 0.2 A 129 LEU CD2 C 13 23.798 0.2 A 129 LEU CG C 13 26.715 0.2 A 129 LEU N N 15 121.964 0.2 A 130 PRO HA H 1 4.384 0.02 A 130 PRO HBy H 1 2.252 0.02 A 130 PRO HBx H 1 1.903 0.02 A 130 PRO HDx H 1 3.533 0.02 A 130 PRO HDy H 1 3.742 0.02 A 130 PRO HGy H 1 2.019 0.02 A 130 PRO HGx H 1 1.967 0.02 A 130 PRO C C 13 177.535 0.2 A 130 PRO CA C 13 63.342 0.2 A 130 PRO CB C 13 31.706 0.2 A 130 PRO CD C 13 50.480 0.2 A 130 PRO CG C 13 27.301 0.2 A 131 GLY H H 1 8.459 0.02 A 131 GLY HA2 H 1 3.942 0.02 A 131 GLY HA3 H 1 3.942 0.02 A 131 GLY C C 13 174.793 0.2 A 131 GLY CA C 13 45.190 0.2 A 131 GLY N N 15 109.326 0.2 A 132 GLY H H 1 8.202 0.02 A 132 GLY HA2 H 1 3.923 0.02 A 132 GLY HA3 H 1 3.923 0.02 A 132 GLY C C 13 173.868 0.2 A 132 GLY CA C 13 45.185 0.2 A 132 GLY N N 15 108.413 0.2 A 133 ALA H H 1 8.089 0.02 A 133 ALA HA H 1 4.266 0.02 A 133 ALA HB% H 1 1.273 0.02 A 133 ALA C C 13 177.260 0.2 A 133 ALA CA C 13 52.367 0.2 A 133 ALA CB C 13 19.142 0.2 A 133 ALA N N 15 123.241 0.2 A 134 TYR H H 1 8.071 0.02 A 134 TYR HA H 1 4.504 0.02 A 134 TYR HBy H 1 2.995 0.02 A 134 TYR HBx H 1 2.932 0.02 A 134 TYR HD1 H 1 7.068 0.02 A 134 TYR HD2 H 1 7.068 0.02 A 134 TYR HE1 H 1 6.789 0.02 A 134 TYR HE2 H 1 6.789 0.02 A 134 TYR C C 13 175.386 0.2 A 134 TYR CA C 13 57.807 0.2 A 134 TYR CB C 13 38.595 0.2 A 134 TYR CD1 C 13 133.060 0.2 A 134 TYR CD2 C 13 133.060 0.2 A 134 TYR CE1 C 13 118.151 0.2 A 134 TYR CE2 C 13 118.151 0.2 A 134 TYR N N 15 118.922 0.2 A 135 ARG H H 1 8.011 0.02 A 135 ARG HA H 1 4.262 0.02 A 135 ARG HBx H 1 1.666 0.02 A 135 ARG HBy H 1 1.755 0.02 A 135 ARG HD2 H 1 3.141 0.02 A 135 ARG HD3 H 1 3.141 0.02 A 135 ARG HG2 H 1 1.497 0.02 A 135 ARG HG3 H 1 1.497 0.02 A 135 ARG C C 13 175.303 0.2 A 135 ARG CA C 13 55.498 0.2 A 135 ARG CB C 13 31.057 0.2 A 135 ARG CD C 13 43.287 0.2 A 135 ARG CG C 13 26.923 0.2 A 135 ARG N N 15 122.750 0.2 A 136 ARG H H 1 8.318 0.02 A 136 ARG HA H 1 4.302 0.02 A 136 ARG HBy H 1 1.828 0.02 A 136 ARG HBx H 1 1.725 0.02 A 136 ARG HD2 H 1 3.168 0.02 A 136 ARG HD3 H 1 3.168 0.02 A 136 ARG HGy H 1 1.620 0.02 A 136 ARG HGx H 1 1.568 0.02 A 136 ARG C C 13 176.098 0.2 A 136 ARG CA C 13 55.903 0.2 A 136 ARG CB C 13 30.579 0.2 A 136 ARG CD C 13 43.284 0.2 A 136 ARG CG C 13 26.980 0.2 A 136 ARG N N 15 122.904 0.2 A 137 ILE H H 1 8.255 0.02 A 137 ILE HA H 1 4.157 0.02 A 137 ILE HB H 1 1.844 0.02 A 137 ILE HD1% H 1 0.827 0.02 A 137 ILE HG1y H 1 1.470 0.02 A 137 ILE HG1x H 1 1.178 0.02 A 137 ILE HG2% H 1 0.898 0.02 A 137 ILE C C 13 176.619 0.2 A 137 ILE CA C 13 61.144 0.2 A 137 ILE CB C 13 38.572 0.2 A 137 ILE CD1 C 13 12.637 0.2 A 137 ILE CG1 C 13 27.232 0.2 A 137 ILE CG2 C 13 17.288 0.2 A 137 ILE N N 15 123.007 0.2 A 138 GLY H H 1 8.558 0.02 A 138 GLY HA2 H 1 4.002 0.02 A 138 GLY HA3 H 1 4.002 0.02 A 138 GLY C C 13 174.105 0.2 A 138 GLY CA C 13 45.156 0.2 A 138 GLY N N 15 113.298 0.2 A 139 SER H H 1 8.238 0.02 A 139 SER HA H 1 4.496 0.02 A 139 SER HBx H 1 3.850 0.02 A 139 SER HBy H 1 3.932 0.02 A 139 SER C C 13 174.888 0.2 A 139 SER CA C 13 58.297 0.2 A 139 SER CB C 13 63.838 0.2 A 139 SER N N 15 115.629 0.2 A 140 SER H H 1 8.483 0.02 A 140 SER HA H 1 4.464 0.02 A 140 SER HBx H 1 3.863 0.02 A 140 SER HBy H 1 3.928 0.02 A 140 SER C C 13 174.262 0.2 A 140 SER CA C 13 58.621 0.2 A 140 SER CB C 13 63.692 0.2 A 140 SER N N 15 117.629 0.2 A 141 ASP H H 1 8.312 0.02 A 141 ASP HA H 1 4.598 0.02 A 141 ASP HBy H 1 2.719 0.02 A 141 ASP HBx H 1 2.642 0.02 A 141 ASP C C 13 176.287 0.2 A 141 ASP CA C 13 54.298 0.2 A 141 ASP CB C 13 41.057 0.2 A 141 ASP N N 15 121.975 0.2 A 142 GLN H H 1 8.293 0.02 A 142 GLN HA H 1 4.284 0.02 A 142 GLN HBy H 1 2.143 0.02 A 142 GLN HBx H 1 1.972 0.02 A 142 GLN HE2y H 1 7.506 0.02 A 142 GLN HE2x H 1 6.840 0.02 A 142 GLN HG2 H 1 2.353 0.02 A 142 GLN HG3 H 1 2.353 0.02 A 142 GLN C C 13 176.169 0.2 A 142 GLN CA C 13 55.996 0.2 A 142 GLN CB C 13 29.182 0.2 A 142 GLN CG C 13 33.775 0.2 A 142 GLN N N 15 120.574 0.2 A 142 GLN NE2 N 15 112.370 0.2 A 143 ARG H H 1 8.336 0.02 A 143 ARG HA H 1 4.271 0.02 A 143 ARG HB2 H 1 1.814 0.02 A 143 ARG HB3 H 1 1.814 0.02 A 143 ARG HD2 H 1 3.164 0.02 A 143 ARG HD3 H 1 3.164 0.02 A 143 ARG HG2 H 1 1.624 0.02 A 143 ARG HG3 H 1 1.624 0.02 A 143 ARG C C 13 176.264 0.2 A 143 ARG CA C 13 56.454 0.2 A 143 ARG CB C 13 30.536 0.2 A 143 ARG CD C 13 43.279 0.2 A 143 ARG CG C 13 26.997 0.2 A 143 ARG N N 15 121.346 0.2 A 144 CYS H H 1 8.324 0.02 A 144 CYS HA H 1 4.472 0.02 A 144 CYS HB2 H 1 2.899 0.02 A 144 CYS HB3 H 1 2.899 0.02 A 144 CYS C C 13 174.603 0.2 A 144 CYS CA C 13 58.624 0.2 A 144 CYS CB C 13 27.724 0.2 A 144 CYS N N 15 119.960 0.2 A 145 VAL H H 1 8.165 0.02 A 145 VAL HA H 1 4.069 0.02 A 145 VAL HB H 1 2.064 0.02 A 145 VAL HGx% H 1 0.908 0.02 A 145 VAL HGy% H 1 0.883 0.02 A 145 VAL C C 13 175.979 0.2 A 145 VAL CA C 13 62.493 0.2 A 145 VAL CB C 13 32.450 0.2 A 145 VAL CG1 C 13 20.431 0.2 A 145 VAL CG2 C 13 21.021 0.2 A 145 VAL N N 15 122.449 0.2 A 146 LEU H H 1 8.225 0.02 A 146 LEU HA H 1 4.306 0.02 A 146 LEU HBx H 1 1.478 0.02 A 146 LEU HBy H 1 1.570 0.02 A 146 LEU HDx% H 1 0.862 0.02 A 146 LEU HDy% H 1 0.812 0.02 A 146 LEU HG H 1 1.564 0.02 A 146 LEU C C 13 177.084 0.2 A 146 LEU CA C 13 55.013 0.2 A 146 LEU CB C 13 42.236 0.2 A 146 LEU CD1 C 13 24.827 0.2 A 146 LEU CD2 C 13 23.246 0.2 A 146 LEU CG C 13 26.832 0.2 A 146 LEU N N 15 125.235 0.2 A 147 GLU H H 1 8.258 0.02 A 147 GLU HA H 1 4.184 0.02 A 147 GLU HBy H 1 1.895 0.02 A 147 GLU HBx H 1 1.849 0.02 A 147 GLU HGy H 1 2.185 0.02 A 147 GLU HGx H 1 2.124 0.02 A 147 GLU C C 13 176.074 0.2 A 147 GLU CA C 13 56.444 0.2 A 147 GLU CB C 13 30.312 0.2 A 147 GLU CG C 13 36.068 0.2 A 147 GLU N N 15 121.268 0.2 A 148 HIS C C 13 174.864 0.2 A 148 HIS CA C 13 56.167 0.2 A 148 HIS CB C 13 30.136 0.2 A 148 HIS N N 15 119.688 0.2 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 2 ARG H A 49 TYR HE% 1.0 0.0 5.01 2 2 A 2 ARG H A 1 MET HBy 1.0 0.0 5.50 3 3 A 2 ARG H A 2 ARG HGx 1.0 0.0 5.16 4 4 A 3 SER H A 6 ASP H 1.0 0.0 5.28 5 5 A 3 SER H A 2 ARG HA 1.0 0.0 3.61 6 6 A 3 SER H A 6 ASP HBx 1.0 0.0 5.15 7 7 A 3 SER H A 6 ASP HBy 1.0 0.0 5.15 8 8 A 3 SER H A 2 ARG HBy 1.0 0.0 5.11 9 9 A 3 SER H A 2 ARG HBx 1.0 0.0 5.11 10 10 A 3 SER HA A 4 ALA H 1.0 0.0 3.63 11 11 A 4 ALA H A 3 SER HBy 1.0 0.0 4.57 12 12 A 4 ALA H A 4 ALA HB% 1.0 0.0 3.60 13 13 A 4 ALA H A 109 VAL HG2% 1.0 0.0 4.28 14 14 A 4 ALA H A 102 VAL HG2% 1.0 0.0 5.01 15 15 A 4 ALA H A 5 THR H 1.0 0.0 4.01 16 16 A 6 ASP H A 5 THR H 1.0 0.0 3.84 17 17 A 3 SER HA A 5 THR H 1.0 0.0 4.79 18 18 A 5 THR H A 3 SER HBy 1.0 0.0 4.90 19 19 A 5 THR H A 3 SER HBx 1.0 0.0 4.90 20 20 A 5 THR H A 6 ASP HBx 1.0 0.0 5.99 21 21 A 4 ALA HB% A 5 THR H 1.0 0.0 3.74 22 22 A 109 VAL HG2% A 5 THR H 1.0 0.0 5.25 23 23 A 102 VAL HG2% A 5 THR H 1.0 0.0 4.35 24 24 A 6 ASP H A 7 LEU H 1.0 0.0 3.84 25 25 A 6 ASP H A 6 ASP HBy 1.0 0.0 4.13 26 26 A 6 ASP H A 5 THR HG2% 1.0 0.0 4.37 27 27 A 6 ASP H A 4 ALA HB% 1.0 0.0 5.42 28 28 A 7 LEU H A 6 ASP HBx 1.0 0.0 4.65 29 29 A 7 LEU H A 8 LEU HB2 1.0 0.0 5.07 30 29 A 7 LEU H A 8 LEU HB3 1.0 0.0 5.07 31 30 A 7 LEU H A 7 LEU HG 1.0 0.0 3.79 32 31 A 7 LEU H A 8 LEU HD1% 1.0 0.0 6.30 33 31 A 7 LEU H A 8 LEU HD2% 1.0 0.0 6.30 34 32 A 7 LEU H A 51 LEU HD2% 1.0 0.0 6.30 35 33 A 7 LEU H A 7 LEU HD1% 1.0 0.0 4.37 36 34 A 7 LEU H A 7 LEU HD2% 1.0 0.0 4.63 37 35 A 7 LEU H A 8 LEU H 1.0 0.0 3.93 38 36 A 8 LEU H A 5 THR HA 1.0 0.0 4.43 39 37 A 8 LEU H A 7 LEU HBy 1.0 0.0 4.59 40 38 A 8 LEU H A 8 LEU HB2 1.0 0.0 3.36 41 38 A 8 LEU HB3 A 8 LEU H 1.0 0.0 3.36 42 39 A 8 LEU H A 7 LEU HBx 1.0 0.0 4.59 43 40 A 8 LEU H A 8 LEU HD1% 1.0 0.0 4.22 44 40 A 8 LEU HD2% A 8 LEU H 1.0 0.0 4.22 45 41 A 51 LEU HD2% A 8 LEU H 1.0 0.0 4.84 46 42 A 7 LEU HD1% A 8 LEU H 1.0 0.0 5.24 47 43 A 8 LEU H A 9 ASP H 1.0 0.0 3.95 48 44 A 9 ASP H A 9 ASP HBy 1.0 0.0 4.03 49 45 A 9 ASP H A 9 ASP HBx 1.0 0.0 4.03 50 46 A 9 ASP H A 8 LEU HB2 1.0 0.0 3.81 51 46 A 8 LEU HB3 A 9 ASP H 1.0 0.0 3.81 52 47 A 9 ASP H A 8 LEU HD1% 1.0 0.0 4.88 53 47 A 8 LEU HD2% A 9 ASP H 1.0 0.0 4.88 54 48 A 10 GLU H A 11 LEU H 1.0 0.0 4.07 55 49 A 9 ASP H A 10 GLU H 1.0 0.0 3.98 56 50 A 10 GLU H A 7 LEU HA 1.0 0.0 4.61 57 51 A 10 GLU H A 9 ASP HBy 1.0 0.0 4.47 58 52 A 10 GLU H A 9 ASP HBx 1.0 0.0 4.47 59 53 A 10 GLU H A 10 GLU HBy 1.0 0.0 4.07 60 54 A 10 GLU H A 10 GLU HBx 1.0 0.0 4.07 61 55 A 10 GLU H A 8 LEU HD1% 1.0 0.0 6.30 62 55 A 8 LEU HD2% A 10 GLU H 1.0 0.0 6.30 63 56 A 10 GLU H A 20 ILE HD1% 1.0 0.0 6.30 64 57 A 11 LEU H A 12 ASN H 1.0 0.0 4.20 65 58 A 11 LEU H A 10 GLU HBy 1.0 0.0 4.92 66 59 A 11 LEU H A 10 GLU HBx 1.0 0.0 4.92 67 60 A 11 LEU H A 11 LEU HBy 1.0 0.0 4.09 68 61 A 11 LEU H A 11 LEU HG 1.0 0.0 4.08 69 62 A 11 LEU H A 11 LEU HBx 1.0 0.0 4.09 70 63 A 11 LEU H A 11 LEU HD1% 1.0 0.0 4.33 71 64 A 12 ASN HD2y A 66 TYR H 1.0 0.0 5.03 72 65 A 12 ASN HD2y A 65 VAL HG1% 1.0 0.0 5.20 73 66 A 12 ASN H A 9 ASP HA 1.0 0.0 4.97 74 67 A 12 ASN H A 12 ASN HBy 1.0 0.0 4.24 75 68 A 12 ASN H A 12 ASN HBx 1.0 0.0 4.24 76 69 A 12 ASN H A 11 LEU HBy 1.0 0.0 4.64 77 70 A 12 ASN H A 11 LEU HBx 1.0 0.0 4.64 78 71 A 12 ASN H A 11 LEU HD1% 1.0 0.0 5.18 79 72 A 66 TYR H A 12 ASN HD2x 1.0 0.0 5.03 80 73 A 10 GLU HA A 13 ALA H 1.0 0.0 4.90 81 74 A 13 ALA H A 12 ASN HBy 1.0 0.0 5.47 82 75 A 13 ALA H A 12 ASN HBx 1.0 0.0 5.47 83 76 A 13 ALA H A 14 VAL HG2% 1.0 0.0 5.13 84 77 A 15 ASP H A 16 GLU H 1.0 0.0 4.36 85 78 A 15 ASP H A 14 VAL H 1.0 0.0 4.59 86 79 A 15 ASP H A 14 VAL HB 1.0 0.0 4.21 87 80 A 15 ASP H A 13 ALA HB% 1.0 0.0 5.58 88 81 A 14 VAL HG2% A 15 ASP H 1.0 0.0 4.60 89 82 A 16 GLU H A 15 ASP HBy 1.0 0.0 4.62 90 83 A 16 GLU H A 15 ASP HBx 1.0 0.0 4.62 91 84 A 16 GLU H A 16 GLU HG2 1.0 0.0 4.62 92 84 A 16 GLU H A 16 GLU HG3 1.0 0.0 4.62 93 85 A 16 GLU H A 17 SER H 1.0 0.0 5.29 94 86 A 17 SER H A 16 GLU HBy 1.0 0.0 5.41 95 87 A 17 SER H A 16 GLU HBx 1.0 0.0 5.41 96 88 A 18 ALA H A 19 ARG H 1.0 0.0 4.91 97 89 A 64 THR HA A 65 VAL H 1.0 0.0 3.56 98 90 A 18 ALA H A 17 SER HBy 1.0 0.0 6.30 99 91 A 18 ALA H A 17 SER HBx 1.0 0.0 6.30 100 92 A 18 ALA H A 18 ALA HB% 1.0 0.0 4.14 101 93 A 65 VAL H A 65 VAL HG2% 1.0 0.0 3.85 102 94 A 83 SER H A 84 GLN H 1.0 0.0 4.05 103 95 A 83 SER H A 82 ALA H 1.0 0.0 3.83 104 96 A 83 SER H A 83 SER HB2 1.0 0.0 3.43 105 96 A 83 SER H A 83 SER HB3 1.0 0.0 3.43 106 97 A 83 SER H A 82 ALA HB% 1.0 0.0 3.62 107 98 A 19 ARG HE A 45 LEU HDx% 1.0 0.0 6.30 108 99 A 19 ARG HE A 45 LEU HDy% 1.0 0.0 6.30 109 100 A 19 ARG H A 20 ILE H 1.0 0.0 4.32 110 101 A 20 ILE H A 17 SER HA 1.0 0.0 5.03 111 102 A 20 ILE H A 17 SER HBy 1.0 0.0 5.87 112 103 A 20 ILE H A 17 SER HBx 1.0 0.0 5.87 113 104 A 20 ILE H A 20 ILE HB 1.0 0.0 4.22 114 105 A 20 ILE H A 20 ILE HG2% 1.0 0.0 5.27 115 106 A 20 ILE HD1% A 20 ILE H 1.0 0.0 6.00 116 107 A 21 GLU H A 39 PHE HZ 1.0 0.0 5.03 117 108 A 21 GLU H A 50 LEU HA 1.0 0.0 4.56 118 109 A 20 ILE HG2% A 21 GLU H 1.0 0.0 4.16 119 110 A 22 ALA H A 21 GLU HBy 1.0 0.0 5.49 120 111 A 22 ALA H A 21 GLU HBx 1.0 0.0 5.49 121 112 A 20 ILE HG2% A 22 ALA H 1.0 0.0 5.41 122 113 A 22 ALA H A 11 LEU HD2% 1.0 0.0 5.18 123 114 A 22 ALA HA A 23 LYS H 1.0 0.0 3.73 124 115 A 23 LYS H A 23 LYS HDy 1.0 0.0 5.63 125 116 A 23 LYS H A 54 VAL HB 1.0 0.0 5.99 126 117 A 23 LYS H A 23 LYS HDx 1.0 0.0 5.63 127 118 A 23 LYS H A 22 ALA HB% 1.0 0.0 4.27 128 119 A 23 LYS H A 54 VAL HG2% 1.0 0.0 4.77 129 120 A 24 ARG H A 27 ASP HB2 1.0 0.0 4.88 130 120 A 24 ARG H A 27 ASP HB3 1.0 0.0 4.88 131 121 A 25 ALA H A 71 LEU HD2% 1.0 0.0 5.15 132 122 A 25 ALA H A 26 SER H 1.0 0.0 5.40 133 123 A 26 SER H A 25 ALA HB% 1.0 0.0 4.51 134 124 A 27 ASP H A 28 MET H 1.0 0.0 3.90 135 125 A 27 ASP H A 25 ALA HA 1.0 0.0 5.20 136 126 A 27 ASP H A 27 ASP HB2 1.0 0.0 3.89 137 126 A 27 ASP HB3 A 27 ASP H 1.0 0.0 3.89 138 127 A 27 ASP H A 24 ARG HBy 1.0 0.0 5.05 139 128 A 27 ASP H A 24 ARG HBx 1.0 0.0 5.05 140 129 A 27 ASP H A 32 VAL HG2% 1.0 0.0 5.21 141 130 A 28 MET H A 27 ASP HB2 1.0 0.0 5.24 142 130 A 27 ASP HB3 A 28 MET H 1.0 0.0 5.24 143 131 A 28 MET H A 28 MET HGy 1.0 0.0 4.84 144 132 A 28 MET H A 28 MET HGx 1.0 0.0 4.84 145 133 A 28 MET H A 32 VAL HG2% 1.0 0.0 5.20 146 134 A 31 SER H A 30 LYS HB2 1.0 0.0 4.96 147 134 A 30 LYS HB3 A 31 SER H 1.0 0.0 4.96 148 135 A 31 SER H A 32 VAL H 1.0 0.0 5.13 149 136 A 32 VAL H A 32 VAL HB 1.0 0.0 4.30 150 137 A 32 VAL HG2% A 32 VAL H 1.0 0.0 4.29 151 138 A 32 VAL H A 33 MET H 1.0 0.0 5.22 152 139 A 32 VAL HB A 33 MET H 1.0 0.0 4.81 153 140 A 33 MET H A 32 VAL HG1% 1.0 0.0 5.27 154 141 A 33 MET H A 34 GLU H 1.0 0.0 4.97 155 142 A 34 GLU H A 35 THR H 1.0 0.0 4.79 156 143 A 34 GLU H A 34 GLU HG2 1.0 0.0 4.77 157 143 A 34 GLU H A 34 GLU HG3 1.0 0.0 4.77 158 144 A 35 THR H A 50 LEU HD1% 1.0 0.0 6.04 159 145 A 35 THR H A 50 LEU HD2% 1.0 0.0 6.30 160 146 A 35 THR H A 36 VAL H 1.0 0.0 4.99 161 147 A 36 VAL H A 35 THR HG2% 1.0 0.0 5.48 162 148 A 36 VAL H A 37 ILE H 1.0 0.0 4.73 163 149 A 37 ILE H A 33 MET HA 1.0 0.0 5.44 164 150 A 37 ILE H A 36 VAL HB 1.0 0.0 4.41 165 151 A 37 ILE H A 37 ILE HG1y 1.0 0.0 4.65 166 152 A 37 ILE H A 37 ILE HG2% 1.0 0.0 4.84 167 153 A 37 ILE H A 37 ILE HG1x 1.0 0.0 4.65 168 154 A 38 ALA H A 39 PHE H 1.0 0.0 4.29 169 155 A 37 ILE H A 38 ALA H 1.0 0.0 4.40 170 156 A 38 ALA H A 35 THR HA 1.0 0.0 4.83 171 157 A 38 ALA H A 37 ILE HB 1.0 0.0 4.43 172 158 A 38 ALA H A 38 ALA HB% 1.0 0.0 3.71 173 159 A 37 ILE HG2% A 38 ALA H 1.0 0.0 4.81 174 160 A 35 THR HG2% A 38 ALA H 1.0 0.0 5.23 175 161 A 39 PHE H A 36 VAL HA 1.0 0.0 5.18 176 162 A 39 PHE H A 38 ALA HB% 1.0 0.0 4.05 177 163 A 39 PHE H A 36 VAL HGx% 1.0 0.0 6.12 178 164 A 39 PHE H A 112 VAL HG1% 1.0 0.0 5.93 179 165 A 39 PHE H A 36 VAL HGy% 1.0 0.0 6.12 180 166 A 39 PHE H A 112 VAL HG2% 1.0 0.0 6.30 181 167 A 65 VAL H A 57 ALA H 1.0 0.0 4.19 182 168 A 57 ALA H A 56 TRP H 1.0 0.0 5.05 183 169 A 57 ALA H A 58 ILE H 1.0 0.0 5.41 184 170 A 40 ALA H A 41 ASN H 1.0 0.0 4.32 185 171 A 57 ALA H A 56 TRP HA 1.0 0.0 3.61 186 172 A 57 ALA H A 66 TYR HA 1.0 0.0 5.04 187 173 A 57 ALA H A 56 TRP HBy 1.0 0.0 4.21 188 174 A 57 ALA H A 56 TRP HBx 1.0 0.0 4.21 189 175 A 57 ALA H A 65 VAL HB 1.0 0.0 4.85 190 176 A 40 ALA H A 40 ALA HB% 1.0 0.0 3.43 191 177 A 112 VAL HG1% A 40 ALA H 1.0 0.0 4.13 192 178 A 57 ALA H A 64 THR HG2% 1.0 0.0 4.37 193 179 A 40 ALA H A 42 GLU H 1.0 0.0 5.35 194 180 A 44 GLY H A 45 LEU H 1.0 0.0 4.79 195 181 A 45 LEU H A 45 LEU HDx% 1.0 0.0 5.74 196 182 A 45 LEU H A 45 LEU HDy% 1.0 0.0 5.74 197 183 A 45 LEU H A 46 ASP H 1.0 0.0 4.39 198 184 A 46 ASP H A 114 GLU HBy 1.0 0.0 5.44 199 185 A 46 ASP H A 114 GLU HBx 1.0 0.0 5.44 200 186 A 48 GLY H A 49 TYR H 1.0 0.0 5.81 201 187 A 48 GLY H A 111 TYR HA 1.0 0.0 5.65 202 188 A 48 GLY H A 39 PHE HBx 1.0 0.0 5.63 203 189 A 48 GLY H A 112 VAL HB 1.0 0.0 4.84 204 190 A 112 VAL HG1% A 48 GLY H 1.0 0.0 5.80 205 191 A 49 TYR H A 20 ILE HA 1.0 0.0 4.71 206 192 A 20 ILE HG2% A 49 TYR H 1.0 0.0 5.19 207 193 A 50 LEU H A 49 TYR HBy 1.0 0.0 5.50 208 194 A 50 LEU H A 49 TYR HBx 1.0 0.0 5.50 209 195 A 50 LEU H A 110 VAL HB 1.0 0.0 4.91 210 196 A 50 LEU HA A 51 LEU H 1.0 0.0 3.64 211 197 A 22 ALA HA A 51 LEU H 1.0 0.0 4.29 212 198 A 51 LEU H A 50 LEU HG 1.0 0.0 5.09 213 199 A 122 ILE HG2% A 123 TYR H 1.0 0.0 4.33 214 200 A 52 LEU H A 108 LEU H 1.0 0.0 4.63 215 201 A 52 LEU H A 51 LEU HA 1.0 0.0 3.54 216 202 A 52 LEU H A 109 VAL HA 1.0 0.0 5.19 217 203 A 52 LEU H A 52 LEU HBy 1.0 0.0 4.32 218 204 A 52 LEU H A 52 LEU HBx 1.0 0.0 4.32 219 205 A 52 LEU H A 51 LEU HG 1.0 0.0 5.83 220 206 A 52 LEU H A 51 LEU HBx 1.0 0.0 5.55 221 207 A 52 LEU H A 52 LEU HD1% 1.0 0.0 3.98 222 207 A 52 LEU H A 52 LEU HD2% 1.0 0.0 3.98 223 208 A 53 GLY H A 54 VAL H 1.0 0.0 3.74 224 209 A 54 VAL H A 24 ARG HA 1.0 0.0 4.99 225 210 A 54 VAL HB A 54 VAL H 1.0 0.0 4.33 226 211 A 54 VAL H A 54 VAL HG1% 1.0 0.0 4.95 227 212 A 54 VAL HG2% A 54 VAL H 1.0 0.0 4.05 228 213 A 55 ASP H A 67 ARG H 1.0 0.0 4.37 229 214 A 55 ASP H A 69 VAL H 1.0 0.0 4.91 230 215 A 54 VAL H A 55 ASP H 1.0 0.0 5.26 231 216 A 55 ASP H A 54 VAL HA 1.0 0.0 3.50 232 217 A 55 ASP H A 68 PRO HA 1.0 0.0 4.90 233 218 A 55 ASP H A 55 ASP HB2 1.0 0.0 4.18 234 218 A 55 ASP H A 55 ASP HB3 1.0 0.0 4.18 235 219 A 54 VAL HB A 55 ASP H 1.0 0.0 4.34 236 220 A 54 VAL HG1% A 55 ASP H 1.0 0.0 3.98 237 221 A 55 ASP H A 69 VAL HG2% 1.0 0.0 4.04 238 222 A 64 THR HG2% A 56 TRP HE1 1.0 0.0 5.03 239 223 A 56 TRP H A 56 TRP HE3 1.0 0.0 4.63 240 224 A 56 TRP H A 55 ASP HA 1.0 0.0 3.53 241 225 A 56 TRP H A 55 ASP HB2 1.0 0.0 4.05 242 225 A 56 TRP H A 55 ASP HB3 1.0 0.0 4.05 243 226 A 40 ALA H A 37 ILE HA 1.0 0.0 5.35 244 227 A 58 ILE H A 57 ALA HA 1.0 0.0 3.28 245 228 A 58 ILE H A 58 ILE HB 1.0 0.0 3.53 246 229 A 82 ALA H A 82 ALA HB% 1.0 0.0 3.28 247 230 A 58 ILE H A 57 ALA HB% 1.0 0.0 3.38 248 231 A 58 ILE H A 58 ILE HG2% 1.0 0.0 4.39 249 232 A 59 ASN HD2x A 63 ASP HBy 1.0 0.0 5.24 250 233 A 59 ASN HD2x A 63 ASP HBx 1.0 0.0 5.24 251 234 A 58 ILE H A 59 ASN H 1.0 0.0 5.24 252 235 A 59 ASN H A 60 ASP H 1.0 0.0 5.60 253 236 A 59 ASN H A 63 ASP H 1.0 0.0 4.38 254 237 A 59 ASN H A 61 LYS H 1.0 0.0 6.22 255 238 A 59 ASN H A 58 ILE HA 1.0 0.0 3.24 256 239 A 64 THR HA A 59 ASN H 1.0 0.0 4.63 257 240 A 58 ILE HB A 59 ASN H 1.0 0.0 4.99 258 241 A 59 ASN H A 58 ILE HG1x 1.0 0.0 5.47 259 242 A 58 ILE HG2% A 59 ASN H 1.0 0.0 3.72 260 243 A 59 ASN HD2y A 63 ASP HBx 1.0 0.0 5.24 261 244 A 60 ASP H A 59 ASN HBy 1.0 0.0 4.56 262 245 A 60 ASP H A 59 ASN HBx 1.0 0.0 4.56 263 246 A 60 ASP H A 60 ASP HB2 1.0 0.0 4.26 264 246 A 60 ASP H A 60 ASP HB3 1.0 0.0 4.26 265 247 A 60 ASP H A 61 LYS H 1.0 0.0 4.61 266 248 A 61 LYS H A 62 GLY H 1.0 0.0 3.30 267 249 A 61 LYS H A 61 LYS HE2 1.0 0.0 5.48 268 249 A 61 LYS H A 61 LYS HE3 1.0 0.0 5.48 269 250 A 61 LYS H A 60 ASP HB2 1.0 0.0 4.45 270 250 A 61 LYS H A 60 ASP HB3 1.0 0.0 4.45 271 251 A 61 LYS H A 61 LYS HBy 1.0 0.0 4.04 272 252 A 61 LYS H A 61 LYS HBx 1.0 0.0 4.04 273 253 A 61 LYS H A 61 LYS HD2 1.0 0.0 4.81 274 253 A 61 LYS H A 61 LYS HD3 1.0 0.0 4.81 275 254 A 61 LYS H A 61 LYS HGy 1.0 0.0 4.54 276 255 A 58 ILE HG2% A 61 LYS H 1.0 0.0 5.31 277 256 A 62 GLY H A 61 LYS HBy 1.0 0.0 5.26 278 257 A 62 GLY H A 61 LYS HBx 1.0 0.0 5.26 279 258 A 63 ASP H A 61 LYS H 1.0 0.0 4.28 280 259 A 63 ASP H A 63 ASP HBy 1.0 0.0 4.08 281 260 A 63 ASP H A 63 ASP HBx 1.0 0.0 4.08 282 261 A 63 ASP H A 61 LYS HBy 1.0 0.0 5.07 283 262 A 63 ASP H A 61 LYS HBx 1.0 0.0 5.07 284 263 A 58 ILE HG2% A 63 ASP H 1.0 0.0 4.25 285 264 A 63 ASP H A 64 THR H 1.0 0.0 5.38 286 265 A 64 THR H A 63 ASP HA 1.0 0.0 3.34 287 266 A 64 THR H A 64 THR HB 1.0 0.0 3.86 288 267 A 64 THR H A 63 ASP HBy 1.0 0.0 4.75 289 268 A 64 THR H A 63 ASP HBx 1.0 0.0 4.75 290 269 A 58 ILE HG2% A 64 THR H 1.0 0.0 6.03 291 270 A 65 VAL HG2% A 64 THR H 1.0 0.0 6.30 292 271 A 64 THR HG2% A 64 THR H 1.0 0.0 4.79 293 272 A 65 VAL H A 58 ILE HA 1.0 0.0 4.69 294 273 A 65 VAL H A 65 VAL HB 1.0 0.0 4.08 295 274 A 66 TYR H A 65 VAL HA 1.0 0.0 3.74 296 275 A 67 ARG H A 66 TYR HD% 1.0 0.0 5.32 297 276 A 56 TRP HA A 67 ARG H 1.0 0.0 4.87 298 277 A 66 TYR HA A 67 ARG H 1.0 0.0 3.68 299 278 A 67 ARG H A 66 TYR HBy 1.0 0.0 4.95 300 279 A 67 ARG H A 66 TYR HBx 1.0 0.0 4.95 301 280 A 67 ARG H A 67 ARG HGy 1.0 0.0 4.96 302 281 A 54 VAL HG1% A 67 ARG H 1.0 0.0 4.39 303 282 A 65 VAL HG1% A 67 ARG H 1.0 0.0 5.10 304 283 A 88 MET H A 89 LEU H 1.0 0.0 4.39 305 284 A 69 VAL H A 54 VAL HA 1.0 0.0 4.21 306 285 A 88 MET H A 33 MET HE% 1.0 0.0 5.57 307 286 A 69 VAL H A 107 LEU HD1% 1.0 0.0 4.67 308 286 A 69 VAL H A 107 LEU HD2% 1.0 0.0 4.67 309 287 A 54 VAL HA A 70 GLY H 1.0 0.0 4.97 310 288 A 70 GLY H A 53 GLY HA2 1.0 0.0 5.18 311 289 A 70 GLY H A 69 VAL HB 1.0 0.0 4.75 312 290 A 70 GLY H A 105 LYS HB2 1.0 0.0 5.18 313 291 A 70 GLY H A 105 LYS HB3 1.0 0.0 5.44 314 292 A 69 VAL HG2% A 70 GLY H 1.0 0.0 4.13 315 293 A 70 GLY H A 71 LEU H 1.0 0.0 4.78 316 294 A 53 GLY HA2 A 71 LEU H 1.0 0.0 5.93 317 295 A 71 LEU H A 74 PRO HB2 1.0 0.0 5.57 318 295 A 71 LEU H A 74 PRO HB3 1.0 0.0 5.57 319 296 A 71 LEU H A 74 PRO HG3 1.0 0.0 6.06 320 297 A 71 LEU H A 71 LEU HG 1.0 0.0 4.29 321 298 A 71 LEU H A 106 THR HG2% 1.0 0.0 5.20 322 299 A 71 LEU H A 71 LEU HD1% 1.0 0.0 4.33 323 300 A 71 LEU H A 107 LEU HD1% 1.0 0.0 5.12 324 300 A 107 LEU HD2% A 71 LEU H 1.0 0.0 5.12 325 301 A 73 ASP H A 72 PRO HDy 1.0 0.0 5.08 326 302 A 73 ASP H A 72 PRO HDx 1.0 0.0 5.08 327 303 A 73 ASP H A 72 PRO HG2 1.0 0.0 4.74 328 304 A 75 ASP H A 74 PRO HDy 1.0 0.0 4.78 329 305 A 75 ASP H A 74 PRO HDx 1.0 0.0 4.78 330 306 A 75 ASP H A 75 ASP HB2 1.0 0.0 3.46 331 306 A 75 ASP H A 75 ASP HB3 1.0 0.0 3.46 332 307 A 75 ASP H A 74 PRO HG2 1.0 0.0 4.01 333 308 A 75 ASP H A 74 PRO HB2 1.0 0.0 3.97 334 308 A 74 PRO HB3 A 75 ASP H 1.0 0.0 3.97 335 309 A 75 ASP H A 76 LYS HB2 1.0 0.0 5.05 336 309 A 75 ASP H A 76 LYS HB3 1.0 0.0 5.05 337 310 A 75 ASP H A 99 LEU HD1% 1.0 0.0 5.04 338 311 A 75 ASP H A 76 LYS H 1.0 0.0 3.68 339 312 A 76 LYS H A 73 ASP HBy 1.0 0.0 5.31 340 313 A 76 LYS H A 75 ASP HB2 1.0 0.0 3.90 341 313 A 75 ASP HB3 A 76 LYS H 1.0 0.0 3.90 342 314 A 76 LYS H A 73 ASP HBx 1.0 0.0 5.31 343 315 A 76 LYS H A 77 VAL HB 1.0 0.0 5.21 344 316 A 76 LYS H A 76 LYS HB2 1.0 0.0 3.42 345 316 A 76 LYS HB3 A 76 LYS H 1.0 0.0 3.42 346 317 A 76 LYS H A 76 LYS HGy 1.0 0.0 5.10 347 318 A 76 LYS H A 77 VAL HG2% 1.0 0.0 5.04 348 319 A 77 VAL H A 78 GLN H 1.0 0.0 3.96 349 320 A 76 LYS H A 77 VAL H 1.0 0.0 3.81 350 321 A 77 VAL H A 74 PRO HA 1.0 0.0 4.59 351 322 A 77 VAL HB A 77 VAL H 1.0 0.0 3.71 352 323 A 77 VAL H A 76 LYS HB2 1.0 0.0 4.00 353 323 A 76 LYS HB3 A 77 VAL H 1.0 0.0 4.00 354 324 A 77 VAL HG2% A 77 VAL H 1.0 0.0 3.46 355 325 A 77 VAL H A 77 VAL HG1% 1.0 0.0 4.29 356 326 A 78 GLN HE2y A 97 MET HBy 1.0 0.0 5.45 357 327 A 78 GLN HE2y A 97 MET HBx 1.0 0.0 5.45 358 328 A 78 GLN HE2y A 108 LEU HD1% 1.0 0.0 4.77 359 329 A 78 GLN H A 74 PRO HA 1.0 0.0 5.07 360 330 A 78 GLN H A 78 GLN HGy 1.0 0.0 5.11 361 331 A 78 GLN H A 78 GLN HBy 1.0 0.0 4.13 362 332 A 77 VAL HB A 78 GLN H 1.0 0.0 3.76 363 333 A 78 GLN H A 78 GLN HBx 1.0 0.0 4.13 364 334 A 78 GLN H A 76 LYS HB2 1.0 0.0 6.09 365 334 A 76 LYS HB3 A 78 GLN H 1.0 0.0 6.09 366 335 A 78 GLN H A 77 VAL HG1% 1.0 0.0 4.47 367 336 A 78 GLN H A 108 LEU HD1% 1.0 0.0 5.05 368 337 A 78 GLN HE2x A 97 MET HBy 1.0 0.0 5.45 369 338 A 78 GLN HE2x A 97 MET HBx 1.0 0.0 5.45 370 339 A 99 LEU HD1% A 78 GLN HE2x 1.0 0.0 4.87 371 340 A 75 ASP HA A 79 ARG H 1.0 0.0 4.95 372 341 A 79 ARG H A 76 LYS HA 1.0 0.0 4.80 373 342 A 79 ARG H A 78 GLN HGy 1.0 0.0 5.19 374 343 A 79 ARG H A 78 GLN HGx 1.0 0.0 5.19 375 344 A 79 ARG H A 78 GLN HBy 1.0 0.0 4.32 376 345 A 79 ARG H A 78 GLN HBx 1.0 0.0 4.32 377 346 A 79 ARG H A 79 ARG HGx 1.0 0.0 4.58 378 347 A 82 ALA HB% A 79 ARG H 1.0 0.0 5.32 379 348 A 80 ASP H A 81 LEU H 1.0 0.0 4.21 380 349 A 79 ARG H A 80 ASP H 1.0 0.0 4.05 381 350 A 80 ASP H A 77 VAL HA 1.0 0.0 4.97 382 351 A 80 ASP H A 80 ASP HBy 1.0 0.0 4.25 383 352 A 80 ASP H A 80 ASP HBx 1.0 0.0 4.25 384 353 A 80 ASP H A 79 ARG HBx 1.0 0.0 4.68 385 354 A 96 GLU HA A 97 MET H 1.0 0.0 3.21 386 355 A 81 LEU H A 78 GLN HA 1.0 0.0 5.38 387 356 A 81 LEU H A 80 ASP HBy 1.0 0.0 4.68 388 357 A 81 LEU H A 80 ASP HBx 1.0 0.0 4.68 389 358 A 81 LEU H A 81 LEU HB3 1.0 0.0 4.14 390 359 A 81 LEU H A 81 LEU HB2 1.0 0.0 3.90 391 360 A 77 VAL HG1% A 81 LEU H 1.0 0.0 5.39 392 361 A 81 LEU H A 81 LEU HD1% 1.0 0.0 4.78 393 362 A 81 LEU H A 81 LEU HD2% 1.0 0.0 5.41 394 363 A 82 ALA H A 79 ARG HA 1.0 0.0 4.70 395 364 A 82 ALA H A 81 LEU HD1% 1.0 0.0 5.25 396 365 A 82 ALA H A 81 LEU HD2% 1.0 0.0 5.57 397 366 A 84 GLN HE2y A 84 GLN HB2 1.0 0.0 5.59 398 366 A 84 GLN HB3 A 84 GLN HE2y 1.0 0.0 5.59 399 367 A 81 LEU HD1% A 84 GLN HE2y 1.0 0.0 5.47 400 368 A 84 GLN H A 85 CYS H 1.0 0.0 4.29 401 369 A 84 GLN H A 83 SER HB2 1.0 0.0 3.91 402 369 A 84 GLN H A 83 SER HB3 1.0 0.0 3.91 403 370 A 84 GLN H A 84 GLN HGy 1.0 0.0 4.41 404 371 A 84 GLN H A 84 GLN HGx 1.0 0.0 4.41 405 372 A 84 GLN H A 84 GLN HB2 1.0 0.0 4.06 406 372 A 84 GLN H A 84 GLN HB3 1.0 0.0 4.06 407 373 A 84 GLN H A 86 ALA HB% 1.0 0.0 6.02 408 374 A 84 GLN HE2x A 84 GLN HB2 1.0 0.0 5.59 409 374 A 84 GLN HB3 A 84 GLN HE2x 1.0 0.0 5.59 410 375 A 81 LEU HD1% A 84 GLN HE2x 1.0 0.0 5.47 411 376 A 85 CYS H A 85 CYS HBy 1.0 0.0 4.25 412 377 A 85 CYS H A 85 CYS HBx 1.0 0.0 4.25 413 378 A 85 CYS H A 84 GLN HB2 1.0 0.0 4.45 414 378 A 84 GLN HB3 A 85 CYS H 1.0 0.0 4.45 415 379 A 85 CYS H A 81 LEU HG 1.0 0.0 5.63 416 380 A 81 LEU HD1% A 85 CYS H 1.0 0.0 5.05 417 381 A 85 CYS H A 86 ALA H 1.0 0.0 4.12 418 382 A 86 ALA H A 84 GLN HA 1.0 0.0 5.06 419 383 A 86 ALA H A 82 ALA HA 1.0 0.0 5.95 420 384 A 86 ALA H A 85 CYS HBy 1.0 0.0 4.79 421 385 A 86 ALA H A 85 CYS HBx 1.0 0.0 4.79 422 386 A 88 MET H A 87 SER H 1.0 0.0 3.72 423 387 A 84 GLN HA A 87 SER H 1.0 0.0 4.85 424 388 A 86 ALA HB% A 87 SER H 1.0 0.0 4.02 425 389 A 88 MET H A 85 CYS HA 1.0 0.0 5.20 426 390 A 88 MET H A 88 MET HGx 1.0 0.0 5.09 427 391 A 89 LEU H A 89 LEU HG 1.0 0.0 4.50 428 392 A 90 ASN HD2y A 91 VAL HG1% 1.0 0.0 5.28 429 393 A 123 TYR H A 90 ASN H 1.0 0.0 4.80 430 394 A 90 ASN H A 91 VAL H 1.0 0.0 4.48 431 395 A 90 ASN H A 89 LEU HBy 1.0 0.0 4.90 432 396 A 90 ASN H A 89 LEU HBx 1.0 0.0 4.90 433 397 A 90 ASN H A 89 LEU HD1% 1.0 0.0 5.11 434 398 A 90 ASN H A 89 LEU HD2% 1.0 0.0 4.82 435 399 A 91 VAL H A 89 LEU HBy 1.0 0.0 4.86 436 400 A 91 VAL H A 89 LEU HBx 1.0 0.0 4.86 437 401 A 91 VAL H A 89 LEU HD1% 1.0 0.0 5.82 438 402 A 122 ILE HG2% A 91 VAL H 1.0 0.0 6.01 439 403 A 91 VAL H A 122 ILE HD1% 1.0 0.0 4.88 440 404 A 91 VAL HA A 92 ALA H 1.0 0.0 3.56 441 405 A 145 VAL HB A 146 LEU H 1.0 0.0 4.94 442 406 A 146 LEU H A 146 LEU HG 1.0 0.0 4.27 443 407 A 92 ALA H A 92 ALA HB% 1.0 0.0 3.33 444 408 A 146 LEU H A 145 VAL HGx% 1.0 0.0 5.05 445 409 A 92 ALA HA A 93 LEU H 1.0 0.0 3.32 446 410 A 93 LEU H A 93 LEU HG 1.0 0.0 4.46 447 411 A 93 LEU H A 93 LEU HB2 1.0 0.0 3.54 448 411 A 93 LEU H A 93 LEU HB3 1.0 0.0 3.54 449 412 A 89 LEU HD1% A 93 LEU H 1.0 0.0 5.15 450 413 A 93 LEU H A 93 LEU HD1% 1.0 0.0 5.01 451 414 A 93 LEU HA A 94 ARG H 1.0 0.0 3.55 452 415 A 94 ARG H A 95 PRO HDy 1.0 0.0 5.37 453 416 A 94 ARG H A 95 PRO HDx 1.0 0.0 5.37 454 417 A 93 LEU HG A 94 ARG H 1.0 0.0 4.62 455 418 A 94 ARG H A 93 LEU HB2 1.0 0.0 4.22 456 418 A 93 LEU HB3 A 94 ARG H 1.0 0.0 4.22 457 419 A 94 ARG H A 93 LEU HD2% 1.0 0.0 4.79 458 420 A 96 GLU H A 111 TYR H 1.0 0.0 4.74 459 421 A 96 GLU H A 111 TYR HD% 1.0 0.0 5.29 460 422 A 96 GLU H A 95 PRO HA 1.0 0.0 3.53 461 423 A 96 GLU H A 113 PRO HDy 1.0 0.0 5.23 462 424 A 96 GLU H A 113 PRO HDx 1.0 0.0 5.23 463 425 A 96 GLU H A 96 GLU HBy 1.0 0.0 4.20 464 426 A 96 GLU H A 96 GLU HBx 1.0 0.0 4.20 465 427 A 96 GLU H A 95 PRO HB3 1.0 0.0 4.36 466 428 A 96 GLU H A 95 PRO HG2 1.0 0.0 5.17 467 429 A 96 GLU H A 95 PRO HB2 1.0 0.0 4.56 468 430 A 96 GLU H A 110 VAL HG1% 1.0 0.0 4.81 469 431 A 97 MET H A 96 GLU HGy 1.0 0.0 5.42 470 432 A 97 MET H A 97 MET HGx 1.0 0.0 5.06 471 433 A 108 LEU HD1% A 97 MET H 1.0 0.0 6.30 472 434 A 97 MET H A 110 VAL HG1% 1.0 0.0 6.30 473 435 A 97 MET H A 110 VAL HG2% 1.0 0.0 6.30 474 436 A 97 MET HA A 98 GLN H 1.0 0.0 3.64 475 437 A 98 GLN H A 110 VAL HA 1.0 0.0 5.24 476 438 A 98 GLN H A 98 GLN HGx 1.0 0.0 5.44 477 439 A 98 GLN H A 109 VAL HB 1.0 0.0 5.28 478 440 A 98 GLN H A 109 VAL HG1% 1.0 0.0 5.43 479 441 A 109 VAL HG2% A 98 GLN H 1.0 0.0 5.40 480 442 A 108 LEU HD1% A 98 GLN H 1.0 0.0 4.16 481 443 A 98 GLN HE2x A 99 LEU H 1.0 0.0 5.38 482 444 A 99 LEU H A 100 GLU H 1.0 0.0 5.05 483 445 A 99 LEU H A 98 GLN HA 1.0 0.0 3.26 484 446 A 99 LEU H A 98 GLN HGy 1.0 0.0 5.24 485 447 A 99 LEU H A 99 LEU HB3 1.0 0.0 3.82 486 448 A 99 LEU H A 99 LEU HG 1.0 0.0 4.07 487 449 A 99 LEU H A 99 LEU HB2 1.0 0.0 4.17 488 450 A 99 LEU H A 99 LEU HD2% 1.0 0.0 4.84 489 451 A 108 LEU HD1% A 99 LEU H 1.0 0.0 5.05 490 452 A 100 GLU H A 99 LEU HA 1.0 0.0 3.30 491 453 A 100 GLU H A 100 GLU HG2 1.0 0.0 4.50 492 453 A 100 GLU H A 100 GLU HG3 1.0 0.0 4.50 493 454 A 100 GLU H A 99 LEU HB2 1.0 0.0 4.53 494 455 A 100 GLU H A 99 LEU HD2% 1.0 0.0 3.99 495 456 A 106 THR HG2% A 101 GLN HE2y 1.0 0.0 4.94 496 457 A 100 GLU HA A 101 GLN H 1.0 0.0 3.18 497 458 A 101 GLN H A 100 GLU HG2 1.0 0.0 4.82 498 458 A 100 GLU HG3 A 101 GLN H 1.0 0.0 4.82 499 459 A 101 GLN H A 101 GLN HB2 1.0 0.0 3.63 500 460 A 101 GLN H A 101 GLN HB3 1.0 0.0 3.95 501 461 A 4 ALA HB% A 101 GLN H 1.0 0.0 6.08 502 462 A 106 THR HG2% A 101 GLN H 1.0 0.0 6.30 503 463 A 102 VAL HG2% A 101 GLN H 1.0 0.0 5.22 504 464 A 106 THR HG2% A 101 GLN HE2x 1.0 0.0 4.94 505 465 A 102 VAL H A 104 GLY H 1.0 0.0 5.80 506 466 A 102 VAL H A 101 GLN HA 1.0 0.0 3.32 507 467 A 102 VAL H A 106 THR HA 1.0 0.0 4.49 508 468 A 101 GLN HB2 A 102 VAL H 1.0 0.0 4.68 509 469 A 102 VAL H A 102 VAL HB 1.0 0.0 3.91 510 470 A 102 VAL HG2% A 102 VAL H 1.0 0.0 4.03 511 471 A 102 VAL HG1% A 103 GLY H 1.0 0.0 5.09 512 472 A 104 GLY H A 105 LYS H 1.0 0.0 4.75 513 473 A 102 VAL H A 105 LYS H 1.0 0.0 3.96 514 474 A 105 LYS HB2 A 105 LYS H 1.0 0.0 3.96 515 475 A 105 LYS HB3 A 105 LYS H 1.0 0.0 4.08 516 476 A 102 VAL HG2% A 105 LYS H 1.0 0.0 6.03 517 477 A 105 LYS H A 107 LEU HD1% 1.0 0.0 6.30 518 477 A 107 LEU HD2% A 105 LYS H 1.0 0.0 6.30 519 478 A 71 LEU H A 106 THR H 1.0 0.0 4.89 520 479 A 106 THR H A 105 LYS HA 1.0 0.0 3.43 521 480 A 106 THR H A 106 THR HB 1.0 0.0 3.76 522 481 A 74 PRO HG3 A 106 THR H 1.0 0.0 5.18 523 482 A 105 LYS HB2 A 106 THR H 1.0 0.0 4.76 524 483 A 106 THR H A 105 LYS HDy 1.0 0.0 6.30 525 484 A 106 THR H A 105 LYS HDx 1.0 0.0 6.30 526 485 A 105 LYS HB3 A 106 THR H 1.0 0.0 4.23 527 486 A 106 THR H A 107 LEU HD1% 1.0 0.0 5.18 528 486 A 107 LEU HD2% A 106 THR H 1.0 0.0 5.18 529 487 A 100 GLU H A 107 LEU H 1.0 0.0 4.32 530 488 A 101 GLN HA A 107 LEU H 1.0 0.0 4.28 531 489 A 106 THR HA A 107 LEU H 1.0 0.0 3.48 532 490 A 107 LEU H A 107 LEU HG 1.0 0.0 4.55 533 491 A 106 THR HG2% A 107 LEU H 1.0 0.0 3.98 534 492 A 99 LEU HD2% A 107 LEU H 1.0 0.0 4.90 535 493 A 108 LEU H A 107 LEU HA 1.0 0.0 3.60 536 494 A 108 LEU H A 108 LEU HBy 1.0 0.0 4.36 537 495 A 108 LEU H A 108 LEU HBx 1.0 0.0 4.36 538 496 A 108 LEU H A 107 LEU HD1% 1.0 0.0 3.99 539 496 A 108 LEU H A 107 LEU HD2% 1.0 0.0 3.99 540 497 A 108 LEU HA A 109 VAL H 1.0 0.0 3.72 541 498 A 109 VAL HB A 109 VAL H 1.0 0.0 4.19 542 499 A 109 VAL H A 1 MET HE% 1.0 0.0 5.60 543 500 A 109 VAL H A 108 LEU HG 1.0 0.0 5.11 544 501 A 109 VAL HG1% A 109 VAL H 1.0 0.0 4.78 545 502 A 108 LEU HD1% A 109 VAL H 1.0 0.0 3.84 546 503 A 50 LEU H A 110 VAL H 1.0 0.0 4.82 547 504 A 51 LEU HA A 110 VAL H 1.0 0.0 5.31 548 505 A 109 VAL HA A 110 VAL H 1.0 0.0 3.68 549 506 A 110 VAL HB A 110 VAL H 1.0 0.0 4.32 550 507 A 110 VAL H A 50 LEU HBx 1.0 0.0 5.84 551 508 A 110 VAL H A 50 LEU HBy 1.0 0.0 5.84 552 509 A 110 VAL HG2% A 110 VAL H 1.0 0.0 3.90 553 510 A 111 TYR H A 97 MET HA 1.0 0.0 5.28 554 511 A 111 TYR H A 96 GLU HBx 1.0 0.0 5.48 555 512 A 111 TYR H A 110 VAL HG1% 1.0 0.0 4.18 556 513 A 48 GLY H A 112 VAL H 1.0 0.0 5.34 557 514 A 112 VAL H A 49 TYR HA 1.0 0.0 5.18 558 515 A 112 VAL HG1% A 112 VAL H 1.0 0.0 4.97 559 516 A 112 VAL HG2% A 112 VAL H 1.0 0.0 4.33 560 517 A 46 ASP HA A 114 GLU H 1.0 0.0 5.31 561 518 A 114 GLU H A 113 PRO HG2 1.0 0.0 5.39 562 518 A 114 GLU H A 113 PRO HG3 1.0 0.0 5.39 563 519 A 114 GLU HGy A 115 ALA H 1.0 0.0 5.64 564 520 A 115 ALA H A 114 GLU HGx 1.0 0.0 5.64 565 521 A 115 ALA HA A 116 ASP H 1.0 0.0 3.52 566 522 A 116 ASP H A 116 ASP HBy 1.0 0.0 3.98 567 523 A 116 ASP H A 116 ASP HBx 1.0 0.0 3.98 568 524 A 116 ASP H A 115 ALA HB% 1.0 0.0 3.90 569 525 A 116 ASP HA A 117 VAL H 1.0 0.0 3.53 570 526 A 117 VAL H A 117 VAL HB 1.0 0.0 3.80 571 527 A 117 VAL H A 117 VAL HG2% 1.0 0.0 3.59 572 528 A 117 VAL H A 118 THR H 1.0 0.0 4.30 573 529 A 116 ASP HA A 118 THR H 1.0 0.0 5.47 574 530 A 118 THR H A 116 ASP HBx 1.0 0.0 5.61 575 531 A 117 VAL HB A 118 THR H 1.0 0.0 5.27 576 532 A 118 THR H A 119 HIS H 1.0 0.0 4.12 577 533 A 119 HIS H A 120 LYS H 1.0 0.0 3.71 578 534 A 119 HIS H A 119 HIS HBy 1.0 0.0 4.39 579 535 A 119 HIS H A 119 HIS HBx 1.0 0.0 4.39 580 536 A 119 HIS H A 116 ASP HBx 1.0 0.0 5.23 581 537 A 119 HIS H A 120 LYS HB2 1.0 0.0 5.24 582 537 A 119 HIS H A 120 LYS HB3 1.0 0.0 5.24 583 538 A 115 ALA HB% A 119 HIS H 1.0 0.0 5.15 584 539 A 119 HIS H A 117 VAL HG1% 1.0 0.0 5.38 585 540 A 117 VAL HG2% A 119 HIS H 1.0 0.0 5.92 586 541 A 118 THR H A 120 LYS H 1.0 0.0 5.31 587 542 A 120 LYS H A 117 VAL HA 1.0 0.0 4.86 588 543 A 120 LYS H A 119 HIS HBy 1.0 0.0 5.25 589 544 A 120 LYS H A 119 HIS HBx 1.0 0.0 5.25 590 545 A 117 VAL HB A 120 LYS H 1.0 0.0 5.46 591 546 A 120 LYS H A 120 LYS HB2 1.0 0.0 3.91 592 546 A 120 LYS H A 120 LYS HB3 1.0 0.0 3.91 593 547 A 120 LYS H A 120 LYS HGy 1.0 0.0 5.00 594 548 A 120 LYS H A 120 LYS HGx 1.0 0.0 5.00 595 549 A 20 ILE HG2% A 51 LEU H 1.0 0.0 5.31 596 550 A 124 LYS H A 123 TYR HBy 1.0 0.0 5.15 597 551 A 124 LYS H A 123 TYR HBx 1.0 0.0 5.15 598 552 A 89 LEU HA A 125 LYS H 1.0 0.0 4.70 599 553 A 89 LEU HD2% A 125 LYS H 1.0 0.0 5.01 600 554 A 129 LEU H A 130 PRO HDy 1.0 0.0 5.39 601 555 A 129 LEU H A 130 PRO HDx 1.0 0.0 5.39 602 556 A 129 LEU H A 129 LEU HBy 1.0 0.0 4.28 603 557 A 129 LEU H A 129 LEU HBx 1.0 0.0 4.28 604 558 A 129 LEU H A 129 LEU HDx% 1.0 0.0 5.88 605 559 A 129 LEU H A 129 LEU HDy% 1.0 0.0 5.88 606 560 A 133 ALA H A 133 ALA HB% 1.0 0.0 4.24 607 561 A 134 TYR H A 134 TYR HD% 1.0 0.0 5.38 608 562 A 137 ILE H A 136 ARG HBy 1.0 0.0 5.10 609 563 A 137 ILE H A 136 ARG HBx 1.0 0.0 5.10 610 564 A 137 ILE H A 137 ILE HG1y 1.0 0.0 4.87 611 565 A 137 ILE H A 137 ILE HG1x 1.0 0.0 4.87 612 566 A 137 ILE H A 137 ILE HG2% 1.0 0.0 4.97 613 567 A 56 TRP H A 69 VAL HG2% 1.0 0.0 5.33 614 568 A 143 ARG H A 143 ARG HG2 1.0 0.0 5.51 615 568 A 143 ARG H A 143 ARG HG3 1.0 0.0 5.51 616 569 A 144 CYS H A 143 ARG HB2 1.0 0.0 5.46 617 569 A 143 ARG HB3 A 144 CYS H 1.0 0.0 5.46 618 570 A 145 VAL H A 144 CYS HB2 1.0 0.0 4.88 619 570 A 144 CYS HB3 A 145 VAL H 1.0 0.0 4.88 620 571 A 145 VAL HB A 145 VAL H 1.0 0.0 4.42 621 572 A 145 VAL H A 145 VAL HGy% 1.0 0.0 4.78 622 573 A 146 LEU HA A 147 GLU H 1.0 0.0 3.62 623 574 A 147 GLU H A 147 GLU HGy 1.0 0.0 5.86 624 575 A 147 GLU H A 147 GLU HGx 1.0 0.0 5.86 625 576 A 147 GLU H A 146 LEU HBy 1.0 0.0 5.20 626 577 A 147 GLU H A 146 LEU HBx 1.0 0.0 5.20 627 578 A 2 ARG H A 2 ARG HGy 1.0 0.0 5.16 628 579 A 4 ALA H A 100 GLU HG2 1.0 0.0 5.61 629 579 A 4 ALA H A 100 GLU HG3 1.0 0.0 5.61 630 580 A 6 ASP H A 102 VAL HG2% 1.0 0.0 5.58 631 581 A 6 ASP H A 8 LEU H 1.0 0.0 5.43 632 582 A 6 ASP H A 4 ALA H 1.0 0.0 5.49 633 583 A 8 LEU H A 11 LEU HD1% 1.0 0.0 5.50 634 584 A 9 ASP H A 7 LEU HA 1.0 0.0 5.04 635 585 A 10 GLU H A 13 ALA HB% 1.0 0.0 5.44 636 586 A 8 LEU H A 10 GLU H 1.0 0.0 5.38 637 587 A 11 LEU H A 8 LEU HA 1.0 0.0 4.78 638 588 A 15 ASP H A 14 VAL HG1% 1.0 0.0 4.70 639 589 A 16 GLU H A 14 VAL HB 1.0 0.0 5.17 640 590 A 83 SER H A 80 ASP HA 1.0 0.0 4.49 641 591 A 19 ARG HE A 45 LEU HG 1.0 0.0 5.39 642 592 A 20 ILE H A 11 LEU HD2% 1.0 0.0 5.58 643 593 A 21 GLU H A 39 PHE HE% 1.0 0.0 5.50 644 594 A 21 GLU H A 51 LEU H 1.0 0.0 5.38 645 595 A 23 LYS H A 23 LYS HG2 1.0 0.0 5.00 646 595 A 23 LYS H A 23 LYS HG3 1.0 0.0 5.00 647 596 A 32 VAL H A 32 VAL HG1% 1.0 0.0 4.97 648 597 A 36 VAL H A 33 MET HA 1.0 0.0 5.61 649 598 A 35 THR HG2% A 39 PHE H 1.0 0.0 5.46 650 599 A 37 ILE HG2% A 40 ALA H 1.0 0.0 5.24 651 600 A 57 ALA H A 67 ARG H 1.0 0.0 5.47 652 601 A 48 GLY H A 39 PHE HBy 1.0 0.0 5.63 653 602 A 49 TYR H A 39 PHE HE% 1.0 0.0 5.42 654 603 A 50 LEU H A 110 VAL HG1% 1.0 0.0 5.30 655 604 A 50 LEU H A 110 VAL HG2% 1.0 0.0 5.69 656 605 A 49 TYR H A 50 LEU H 1.0 0.0 5.89 657 606 A 50 LEU H A 51 LEU H 1.0 0.0 6.30 658 607 A 51 LEU H A 51 LEU HD1% 1.0 0.0 5.08 659 608 A 51 LEU H A 51 LEU HG 1.0 0.0 5.40 660 609 A 52 LEU H A 51 LEU HBy 1.0 0.0 5.55 661 610 A 22 ALA HB% A 54 VAL H 1.0 0.0 5.59 662 611 A 54 VAL H A 71 LEU HG 1.0 0.0 6.03 663 612 A 54 VAL H A 107 LEU HG 1.0 0.0 6.30 664 613 A 54 VAL H A 52 LEU HA 1.0 0.0 4.65 665 614 A 56 TRP H A 57 ALA HB% 1.0 0.0 5.61 666 615 A 56 TRP H A 56 TRP HD1 1.0 0.0 5.40 667 616 A 56 TRP H A 67 ARG H 1.0 0.0 5.40 668 617 A 59 ASN HD2x A 63 ASP H 1.0 0.0 5.35 669 618 A 61 LYS H A 59 ASN HA 1.0 0.0 5.21 670 619 A 59 ASN H A 62 GLY H 1.0 0.0 5.40 671 620 A 63 ASP H A 61 LYS HA 1.0 0.0 5.80 672 621 A 64 THR HA A 63 ASP H 1.0 0.0 6.27 673 622 A 63 ASP H A 59 ASN HD2y 1.0 0.0 5.35 674 623 A 67 ARG H A 54 VAL HA 1.0 0.0 5.97 675 624 A 67 ARG H A 55 ASP HA 1.0 0.0 6.30 676 625 A 71 LEU H A 106 THR HB 1.0 0.0 4.75 677 626 A 71 LEU HD1% A 73 ASP H 1.0 0.0 6.01 678 627 A 71 LEU HD2% A 73 ASP H 1.0 0.0 6.30 679 628 A 75 ASP H A 99 LEU HD2% 1.0 0.0 5.30 680 629 A 76 LYS H A 78 GLN H 1.0 0.0 5.48 681 630 A 76 LYS H A 79 ARG H 1.0 0.0 6.24 682 631 A 99 LEU HD1% A 78 GLN HE2y 1.0 0.0 4.87 683 632 A 108 LEU HD1% A 78 GLN HE2x 1.0 0.0 4.77 684 633 A 108 LEU HD1% A 79 ARG H 1.0 0.0 5.47 685 634 A 79 ARG H A 79 ARG HBx 1.0 0.0 4.22 686 635 A 79 ARG H A 79 ARG HGy 1.0 0.0 4.58 687 636 A 79 ARG H A 79 ARG HBy 1.0 0.0 4.22 688 637 A 80 ASP H A 79 ARG HBy 1.0 0.0 4.68 689 638 A 80 ASP H A 81 LEU HA 1.0 0.0 6.30 690 639 A 80 ASP H A 83 SER HB2 1.0 0.0 6.30 691 639 A 83 SER HB3 A 80 ASP H 1.0 0.0 6.30 692 640 A 81 LEU H A 77 VAL HA 1.0 0.0 5.57 693 641 A 82 ALA H A 81 LEU HB3 1.0 0.0 4.21 694 642 A 82 ALA H A 78 GLN HA 1.0 0.0 5.12 695 643 A 85 CYS H A 82 ALA HA 1.0 0.0 5.42 696 644 A 87 SER H A 88 MET HA 1.0 0.0 5.49 697 645 A 89 LEU H A 87 SER H 1.0 0.0 5.50 698 646 A 122 ILE HG2% A 90 ASN H 1.0 0.0 5.55 699 647 A 89 LEU HG A 90 ASN H 1.0 0.0 6.30 700 648 A 92 ALA H A 91 VAL HB 1.0 0.0 4.06 701 649 A 94 ARG H A 94 ARG HG2 1.0 0.0 5.06 702 649 A 94 ARG H A 94 ARG HG3 1.0 0.0 5.06 703 650 A 96 GLU H A 96 GLU HGy 1.0 0.0 5.13 704 651 A 97 MET H A 97 MET HGy 1.0 0.0 5.06 705 652 A 98 GLN H A 99 LEU H 1.0 0.0 5.17 706 653 A 99 LEU H A 98 GLN HE2y 1.0 0.0 5.38 707 654 A 99 LEU HD1% A 99 LEU H 1.0 0.0 4.64 708 655 A 106 THR HG2% A 100 GLU H 1.0 0.0 4.50 709 656 A 100 GLU H A 108 LEU HA 1.0 0.0 4.61 710 657 A 101 GLN H A 101 GLN HGy 1.0 0.0 4.45 711 658 A 100 GLU H A 101 GLN H 1.0 0.0 5.10 712 659 A 101 GLN H A 102 VAL H 1.0 0.0 5.37 713 660 A 105 LYS H A 105 LYS HDy 1.0 0.0 5.38 714 661 A 105 LYS H A 105 LYS HDx 1.0 0.0 5.38 715 662 A 101 GLN HB3 A 105 LYS H 1.0 0.0 5.39 716 663 A 102 VAL HB A 105 LYS H 1.0 0.0 5.80 717 664 A 105 LYS H A 106 THR H 1.0 0.0 5.07 718 665 A 108 LEU H A 71 LEU HD1% 1.0 0.0 4.21 719 666 A 108 LEU H A 108 LEU HG 1.0 0.0 5.09 720 667 A 99 LEU HA A 109 VAL H 1.0 0.0 5.11 721 668 A 109 VAL HG2% A 110 VAL H 1.0 0.0 4.82 722 669 A 111 TYR H A 109 VAL HG1% 1.0 0.0 5.59 723 670 A 111 TYR H A 96 GLU HBy 1.0 0.0 5.48 724 671 A 116 ASP H A 119 HIS HD2 1.0 0.0 5.64 725 672 A 120 LYS H A 121 PRO HA 1.0 0.0 5.55 726 673 A 136 ARG H A 136 ARG HGy 1.0 0.0 4.85 727 674 A 140 SER HBy A 141 ASP H 1.0 0.0 5.63 728 675 A 6 ASP H A 7 LEU HG 1.0 0.0 5.34 729 676 A 49 TYR HE% A 1 MET HA 1.0 0.0 4.91 730 677 A 106 THR HA A 101 GLN HGx 1.0 0.0 5.21 731 678 A 109 VAL HG1% A 1 MET HGy 1.0 0.0 5.39 732 679 A 111 TYR H A 1 MET HE% 1.0 0.0 3.98 733 680 A 98 GLN H A 1 MET HE% 1.0 0.0 3.66 734 681 A 96 GLU H A 1 MET HE% 1.0 0.0 5.08 735 682 A 97 MET H A 1 MET HE% 1.0 0.0 4.53 736 683 A 1 MET HE% A 49 TYR HD% 1.0 0.0 4.80 737 684 A 49 TYR HE% A 1 MET HE% 1.0 0.0 4.27 738 685 A 111 TYR HD% A 1 MET HE% 1.0 0.0 4.87 739 686 A 97 MET HA A 1 MET HE% 1.0 0.0 3.65 740 687 A 110 VAL HA A 1 MET HE% 1.0 0.0 4.13 741 688 A 96 GLU HA A 1 MET HE% 1.0 0.0 5.15 742 689 A 98 GLN HA A 1 MET HE% 1.0 0.0 5.59 743 690 A 1 MET HE% A 1 MET HA 1.0 0.0 5.16 744 691 A 1 MET HE% A 111 TYR HBx 1.0 0.0 4.60 745 692 A 1 MET HE% A 111 TYR HBy 1.0 0.0 4.60 746 693 A 1 MET HE% A 1 MET HGy 1.0 0.0 3.83 747 694 A 1 MET HE% A 1 MET HGx 1.0 0.0 3.83 748 695 A 1 MET HE% A 96 GLU HGx 1.0 0.0 4.43 749 696 A 109 VAL HB A 1 MET HE% 1.0 0.0 3.43 750 697 A 1 MET HE% A 108 LEU HG 1.0 0.0 5.02 751 698 A 109 VAL HG1% A 1 MET HE% 1.0 0.0 3.10 752 699 A 109 VAL HG2% A 1 MET HE% 1.0 0.0 4.00 753 700 A 7 LEU HD1% A 1 MET HE% 1.0 0.0 4.92 754 701 A 2 ARG H A 1 MET HBx 1.0 0.0 5.50 755 702 A 49 TYR HE% A 1 MET HGx 1.0 0.0 5.38 756 703 A 109 VAL HG1% A 1 MET HGx 1.0 0.0 5.39 757 704 A 143 ARG HB3 A 143 ARG HD2 1.0 0.0 3.78 758 704 A 143 ARG HD3 A 143 ARG HB2 1.0 0.0 3.78 759 704 A 143 ARG HB3 A 143 ARG HD3 1.0 0.0 3.78 760 704 A 143 ARG HB2 A 143 ARG HD2 1.0 0.0 3.78 761 705 A 94 ARG HD3 A 94 ARG HG2 1.0 0.0 3.14 762 705 A 94 ARG HD2 A 94 ARG HG2 1.0 0.0 3.14 763 705 A 94 ARG HG3 A 94 ARG HD2 1.0 0.0 3.14 764 705 A 94 ARG HG3 A 94 ARG HD3 1.0 0.0 3.14 765 706 A 4 ALA H A 3 SER HBx 1.0 0.0 4.57 766 707 A 77 VAL HB A 74 PRO HA 1.0 0.0 4.36 767 708 A 74 PRO HA A 71 LEU HBx 1.0 0.0 5.58 768 709 A 71 LEU HD1% A 74 PRO HA 1.0 0.0 4.24 769 710 A 71 LEU HD2% A 74 PRO HA 1.0 0.0 4.90 770 711 A 3 SER HA A 4 ALA HB% 1.0 0.0 4.95 771 712 A 4 ALA HB% A 100 GLU HBx 1.0 0.0 4.29 772 713 A 4 ALA HB% A 109 VAL HG2% 1.0 0.0 3.55 773 714 A 7 LEU H A 4 ALA HA 1.0 0.0 5.49 774 715 A 7 LEU HG A 4 ALA HA 1.0 0.0 5.69 775 716 A 109 VAL HG2% A 4 ALA HA 1.0 0.0 4.37 776 717 A 51 LEU HD2% A 4 ALA HA 1.0 0.0 5.05 777 718 A 4 ALA HA A 107 LEU HD1% 1.0 0.0 5.61 778 718 A 107 LEU HD2% A 4 ALA HA 1.0 0.0 5.61 779 719 A 5 THR H A 5 THR HB 1.0 0.0 3.87 780 720 A 6 ASP H A 5 THR HB 1.0 0.0 4.28 781 721 A 5 THR HB A 8 LEU HB2 1.0 0.0 5.58 782 721 A 8 LEU HB3 A 5 THR HB 1.0 0.0 5.58 783 722 A 102 VAL HG2% A 5 THR HB 1.0 0.0 4.81 784 723 A 7 LEU H A 5 THR HA 1.0 0.0 5.45 785 724 A 5 THR HA A 9 ASP H 1.0 0.0 6.11 786 725 A 5 THR HA A 8 LEU HB2 1.0 0.0 4.02 787 725 A 8 LEU HB3 A 5 THR HA 1.0 0.0 4.02 788 726 A 5 THR HA A 8 LEU HD1% 1.0 0.0 4.29 789 726 A 8 LEU HD2% A 5 THR HA 1.0 0.0 4.29 790 727 A 5 THR H A 5 THR HG2% 1.0 0.0 3.73 791 728 A 5 THR HG2% A 6 ASP HA 1.0 0.0 4.89 792 729 A 5 THR HG2% A 5 THR HA 1.0 0.0 3.52 793 730 A 5 THR HG2% A 102 VAL HB 1.0 0.0 4.27 794 731 A 5 THR HG2% A 102 VAL HG1% 1.0 0.0 3.73 795 732 A 9 ASP H A 6 ASP HA 1.0 0.0 5.34 796 733 A 32 VAL HG2% A 28 MET HA 1.0 0.0 4.25 797 734 A 5 THR H A 6 ASP HBy 1.0 0.0 5.99 798 735 A 7 LEU H A 6 ASP HBy 1.0 0.0 4.65 799 736 A 6 ASP H A 6 ASP HBx 1.0 0.0 4.13 800 737 A 17 SER HA A 11 LEU HA 1.0 0.0 5.31 801 738 A 7 LEU HD1% A 4 ALA HA 1.0 0.0 4.09 802 739 A 7 LEU HD1% A 49 TYR HBy 1.0 0.0 5.02 803 740 A 7 LEU HD1% A 49 TYR HBx 1.0 0.0 5.02 804 741 A 7 LEU HD1% A 7 LEU HBy 1.0 0.0 4.21 805 742 A 7 LEU HD1% A 7 LEU HBx 1.0 0.0 4.21 806 743 A 49 TYR HE% A 7 LEU HD2% 1.0 0.0 5.22 807 744 A 7 LEU HD2% A 7 LEU HA 1.0 0.0 3.87 808 745 A 7 LEU HD2% A 49 TYR HBy 1.0 0.0 5.17 809 746 A 7 LEU HD2% A 49 TYR HBx 1.0 0.0 5.17 810 747 A 7 LEU HD2% A 2 ARG HDx 1.0 0.0 5.22 811 748 A 7 LEU HD2% A 20 ILE HD1% 1.0 0.0 3.78 812 749 A 99 LEU HD1% A 99 LEU HB3 1.0 0.0 4.34 813 750 A 7 LEU HG A 6 ASP HBx 1.0 0.0 6.30 814 751 A 7 LEU HG A 6 ASP HBy 1.0 0.0 6.30 815 752 A 11 LEU HG A 8 LEU HA 1.0 0.0 5.58 816 753 A 11 LEU HD1% A 8 LEU HA 1.0 0.0 4.25 817 754 A 12 ASN HD2y A 8 LEU HD1% 1.0 0.0 4.94 818 754 A 8 LEU HD2% A 12 ASN HD2y 1.0 0.0 4.94 819 755 A 12 ASN HD2x A 8 LEU HD1% 1.0 0.0 4.94 820 755 A 8 LEU HD2% A 12 ASN HD2x 1.0 0.0 4.94 821 756 A 67 ARG HA A 8 LEU HD1% 1.0 0.0 4.29 822 756 A 8 LEU HD2% A 67 ARG HA 1.0 0.0 4.29 823 757 A 8 LEU HA A 8 LEU HD1% 1.0 0.0 3.68 824 757 A 8 LEU HD2% A 8 LEU HA 1.0 0.0 3.68 825 758 A 8 LEU HD2% A 66 TYR HBy 1.0 0.0 4.34 826 758 A 8 LEU HD1% A 66 TYR HBy 1.0 0.0 4.34 827 759 A 8 LEU HD2% A 66 TYR HBx 1.0 0.0 4.34 828 759 A 66 TYR HBx A 8 LEU HD1% 1.0 0.0 4.34 829 760 A 8 LEU HD1% A 68 PRO HB2 1.0 0.0 4.23 830 760 A 8 LEU HD2% A 68 PRO HB2 1.0 0.0 4.23 831 760 A 68 PRO HB3 A 8 LEU HD1% 1.0 0.0 4.23 832 760 A 8 LEU HD2% A 68 PRO HB3 1.0 0.0 4.23 833 761 A 8 LEU HB2 A 8 LEU HD1% 1.0 0.0 3.32 834 761 A 8 LEU HB3 A 8 LEU HD1% 1.0 0.0 3.32 835 761 A 8 LEU HD2% A 8 LEU HB2 1.0 0.0 3.32 836 761 A 8 LEU HB3 A 8 LEU HD2% 1.0 0.0 3.32 837 762 A 11 LEU HD1% A 8 LEU HD1% 1.0 0.0 3.87 838 762 A 8 LEU HD2% A 11 LEU HD1% 1.0 0.0 3.87 839 763 A 136 ARG H A 136 ARG HGx 1.0 0.0 4.85 840 764 A 146 LEU HG A 147 GLU H 1.0 0.0 5.54 841 765 A 75 ASP HA A 78 GLN HBy 1.0 0.0 5.26 842 766 A 75 ASP HA A 74 PRO HB2 1.0 0.0 5.00 843 766 A 74 PRO HB3 A 75 ASP HA 1.0 0.0 5.00 844 767 A 28 MET HE% A 80 ASP HBy 1.0 0.0 5.24 845 768 A 83 SER H A 79 ARG HA 1.0 0.0 6.30 846 769 A 14 VAL HG2% A 10 GLU HGy 1.0 0.0 5.51 847 770 A 14 VAL HG2% A 10 GLU HGx 1.0 0.0 5.51 848 771 A 11 LEU HD1% A 11 LEU HBy 1.0 0.0 4.43 849 772 A 11 LEU H A 11 LEU HD2% 1.0 0.0 4.78 850 773 A 11 LEU HD2% A 21 GLU HA 1.0 0.0 4.94 851 774 A 11 LEU HD2% A 11 LEU HA 1.0 0.0 3.69 852 775 A 11 LEU HD2% A 11 LEU HBy 1.0 0.0 4.15 853 776 A 11 LEU HD2% A 22 ALA HB% 1.0 0.0 4.29 854 777 A 11 LEU HD2% A 11 LEU HBx 1.0 0.0 4.15 855 778 A 11 LEU HD1% A 11 LEU HBx 1.0 0.0 4.43 856 779 A 66 TYR H A 12 ASN HA 1.0 0.0 5.03 857 780 A 13 ALA H A 13 ALA HB% 1.0 0.0 3.45 858 781 A 10 GLU HA A 13 ALA HB% 1.0 0.0 3.91 859 782 A 14 VAL HB A 13 ALA HB% 1.0 0.0 6.27 860 783 A 13 ALA HB% A 14 VAL HA 1.0 0.0 5.02 861 784 A 14 VAL HG2% A 16 GLU H 1.0 0.0 4.74 862 785 A 14 VAL HG2% A 14 VAL H 1.0 0.0 3.71 863 786 A 14 VAL HG2% A 17 SER HA 1.0 0.0 4.40 864 787 A 14 VAL HG2% A 14 VAL HA 1.0 0.0 4.23 865 788 A 14 VAL HG2% A 11 LEU HA 1.0 0.0 4.00 866 789 A 14 VAL HG2% A 13 ALA HB% 1.0 0.0 4.66 867 790 A 40 ALA HB% A 122 ILE HG2% 1.0 0.0 4.23 868 791 A 122 ILE HG2% A 122 ILE HD1% 1.0 0.0 3.34 869 792 A 16 GLU H A 14 VAL HG1% 1.0 0.0 5.08 870 793 A 14 VAL H A 14 VAL HG1% 1.0 0.0 4.18 871 794 A 14 VAL HG1% A 14 VAL HA 1.0 0.0 3.85 872 795 A 10 GLU HA A 14 VAL HG1% 1.0 0.0 5.31 873 796 A 14 VAL HG1% A 11 LEU HA 1.0 0.0 5.65 874 797 A 13 ALA HB% A 14 VAL HG1% 1.0 0.0 3.92 875 798 A 15 ASP HA A 16 GLU HA 1.0 0.0 4.88 876 799 A 14 VAL HG2% A 17 SER HBx 1.0 0.0 5.37 877 800 A 11 LEU HD2% A 17 SER HBx 1.0 0.0 5.26 878 801 A 14 VAL HG2% A 17 SER HBy 1.0 0.0 5.37 879 802 A 11 LEU HD2% A 17 SER HBy 1.0 0.0 5.26 880 803 A 19 ARG H A 18 ALA HB% 1.0 0.0 4.57 881 804 A 18 ALA HB% A 17 SER HA 1.0 0.0 5.23 882 805 A 18 ALA HB% A 19 ARG HA 1.0 0.0 5.57 883 806 A 14 VAL HG2% A 18 ALA HB% 1.0 0.0 4.16 884 807 A 93 LEU H A 86 ALA HA 1.0 0.0 4.90 885 808 A 92 ALA HB% A 86 ALA HA 1.0 0.0 4.04 886 809 A 19 ARG HDy A 45 LEU HDy% 1.0 0.0 6.30 887 810 A 45 LEU HDx% A 19 ARG HDx 1.0 0.0 6.30 888 811 A 19 ARG HDx A 45 LEU HDy% 1.0 0.0 6.30 889 812 A 20 ILE HB A 21 GLU HA 1.0 0.0 5.68 890 813 A 20 ILE HB A 11 LEU HA 1.0 0.0 5.84 891 814 A 20 ILE HB A 11 LEU HD2% 1.0 0.0 4.70 892 815 A 11 LEU H A 20 ILE HD1% 1.0 0.0 5.75 893 816 A 20 ILE HD1% A 19 ARG H 1.0 0.0 6.27 894 817 A 20 ILE HD1% A 20 ILE HA 1.0 0.0 5.41 895 818 A 7 LEU HA A 20 ILE HD1% 1.0 0.0 5.22 896 819 A 20 ILE HD1% A 10 GLU HGy 1.0 0.0 5.41 897 820 A 20 ILE HD1% A 10 GLU HBy 1.0 0.0 4.68 898 821 A 20 ILE HD1% A 10 GLU HGx 1.0 0.0 5.41 899 822 A 20 ILE HD1% A 10 GLU HBx 1.0 0.0 4.68 900 823 A 20 ILE HD1% A 20 ILE HB 1.0 0.0 4.05 901 824 A 20 ILE HD1% A 11 LEU HG 1.0 0.0 5.00 902 825 A 20 ILE HD1% A 11 LEU HD1% 1.0 0.0 5.66 903 826 A 20 ILE HD1% A 11 LEU HD2% 1.0 0.0 5.94 904 827 A 20 ILE HG2% A 20 ILE HA 1.0 0.0 4.14 905 828 A 20 ILE HG2% A 11 LEU HA 1.0 0.0 5.62 906 829 A 20 ILE HG2% A 49 TYR HBy 1.0 0.0 5.12 907 830 A 20 ILE HG2% A 49 TYR HBx 1.0 0.0 5.12 908 831 A 11 LEU HG A 20 ILE HG2% 1.0 0.0 4.42 909 832 A 7 LEU HD1% A 20 ILE HG2% 1.0 0.0 5.06 910 833 A 20 ILE HG2% A 11 LEU HD2% 1.0 0.0 3.63 911 834 A 7 LEU HD2% A 20 ILE HG2% 1.0 0.0 4.30 912 835 A 7 LEU HD2% A 20 ILE HG1x 1.0 0.0 5.55 913 836 A 76 LYS HB3 A 76 LYS HE2 1.0 0.0 5.95 914 836 A 76 LYS HB2 A 76 LYS HE2 1.0 0.0 5.95 915 836 A 76 LYS HE3 A 76 LYS HB2 1.0 0.0 5.95 916 836 A 76 LYS HB3 A 76 LYS HE3 1.0 0.0 5.95 917 837 A 35 THR HG2% A 21 GLU HGy 1.0 0.0 4.88 918 838 A 54 VAL HB A 56 TRP HZ3 1.0 0.0 5.20 919 839 A 35 THR HG2% A 21 GLU HGx 1.0 0.0 4.88 920 840 A 22 ALA H A 22 ALA HB% 1.0 0.0 4.09 921 841 A 54 VAL HB A 22 ALA HB% 1.0 0.0 4.27 922 842 A 11 LEU HD1% A 22 ALA HB% 1.0 0.0 4.09 923 843 A 71 LEU HD1% A 71 LEU HA 1.0 0.0 4.50 924 844 A 23 LYS HA A 23 LYS HDy 1.0 0.0 5.24 925 845 A 32 VAL HA A 23 LYS HEx 1.0 0.0 5.32 926 846 A 32 VAL HG1% A 23 LYS HEx 1.0 0.0 5.58 927 847 A 35 THR HG2% A 23 LYS HEx 1.0 0.0 6.00 928 848 A 32 VAL HG1% A 23 LYS HEy 1.0 0.0 5.58 929 849 A 35 THR HG2% A 23 LYS HEy 1.0 0.0 6.00 930 850 A 23 LYS HA A 23 LYS HDx 1.0 0.0 5.24 931 851 A 24 ARG H A 24 ARG HGy 1.0 0.0 5.32 932 852 A 55 ASP HA A 24 ARG HGy 1.0 0.0 5.57 933 853 A 24 ARG H A 24 ARG HGx 1.0 0.0 5.32 934 854 A 55 ASP HA A 24 ARG HDy 1.0 0.0 5.68 935 855 A 55 ASP HA A 24 ARG HDx 1.0 0.0 5.68 936 856 A 25 ALA H A 25 ALA HB% 1.0 0.0 3.78 937 857 A 25 ALA HB% A 71 LEU HA 1.0 0.0 4.54 938 858 A 25 ALA HB% A 53 GLY HA2 1.0 0.0 5.01 939 859 A 25 ALA HA A 28 MET HGx 1.0 0.0 5.67 940 860 A 25 ALA HA A 28 MET HE% 1.0 0.0 5.51 941 861 A 71 LEU HD2% A 25 ALA HA 1.0 0.0 4.55 942 862 A 28 MET H A 26 SER HA 1.0 0.0 5.23 943 863 A 25 ALA HB% A 26 SER HA 1.0 0.0 5.13 944 864 A 80 ASP HA A 83 SER HB2 1.0 0.0 3.92 945 864 A 83 SER HB3 A 80 ASP HA 1.0 0.0 3.92 946 865 A 145 VAL HA A 145 VAL HGx% 1.0 0.0 4.15 947 866 A 69 VAL HA A 105 LYS HE2 1.0 0.0 4.34 948 866 A 69 VAL HA A 105 LYS HE3 1.0 0.0 4.34 949 867 A 105 LYS HE3 A 105 LYS HGx 1.0 0.0 3.94 950 867 A 105 LYS HGx A 105 LYS HE2 1.0 0.0 3.94 951 868 A 32 VAL HB A 28 MET HA 1.0 0.0 4.73 952 869 A 25 ALA HA A 28 MET HGy 1.0 0.0 5.67 953 870 A 77 VAL HG2% A 28 MET HGy 1.0 0.0 5.35 954 871 A 32 VAL HG2% A 28 MET HGy 1.0 0.0 5.60 955 872 A 81 LEU H A 28 MET HE% 1.0 0.0 4.56 956 873 A 84 GLN HE2y A 28 MET HE% 1.0 0.0 4.61 957 874 A 84 GLN HE2x A 28 MET HE% 1.0 0.0 4.61 958 875 A 28 MET HA A 28 MET HE% 1.0 0.0 4.79 959 876 A 81 LEU HA A 28 MET HE% 1.0 0.0 4.26 960 877 A 77 VAL HA A 28 MET HE% 1.0 0.0 4.35 961 878 A 88 MET HE% A 88 MET HGy 1.0 0.0 4.58 962 879 A 88 MET HE% A 33 MET HGy 1.0 0.0 4.82 963 880 A 88 MET HE% A 88 MET HGx 1.0 0.0 4.58 964 881 A 88 MET HE% A 33 MET HGx 1.0 0.0 4.82 965 882 A 88 MET HE% A 124 LYS HD2 1.0 0.0 4.78 966 882 A 88 MET HE% A 124 LYS HD3 1.0 0.0 4.78 967 883 A 81 LEU HB2 A 28 MET HE% 1.0 0.0 3.66 968 884 A 77 VAL HG2% A 28 MET HE% 1.0 0.0 4.14 969 885 A 81 LEU HD1% A 28 MET HE% 1.0 0.0 3.50 970 886 A 52 LEU HD2% A 28 MET HGx 1.0 0.0 6.02 971 886 A 28 MET HGx A 52 LEU HD1% 1.0 0.0 6.02 972 887 A 61 LYS HA A 61 LYS HGy 1.0 0.0 4.32 973 888 A 30 LYS HB3 A 30 LYS HE2 1.0 0.0 4.68 974 888 A 30 LYS HB2 A 30 LYS HE2 1.0 0.0 4.68 975 888 A 30 LYS HE3 A 30 LYS HB2 1.0 0.0 4.68 976 888 A 30 LYS HB3 A 30 LYS HE3 1.0 0.0 4.68 977 889 A 30 LYS HE3 A 30 LYS HGy 1.0 0.0 4.08 978 889 A 30 LYS HGy A 30 LYS HE2 1.0 0.0 4.08 979 890 A 30 LYS HE3 A 30 LYS HGx 1.0 0.0 4.08 980 890 A 30 LYS HE2 A 30 LYS HGx 1.0 0.0 4.08 981 891 A 31 SER HG A 30 LYS HB2 1.0 0.0 4.70 982 891 A 30 LYS HB3 A 31 SER HG 1.0 0.0 4.70 983 892 A 105 LYS HB2 A 68 PRO HG2 1.0 0.0 4.41 984 893 A 31 SER HG A 30 LYS HD2 1.0 0.0 5.29 985 893 A 31 SER HG A 30 LYS HD3 1.0 0.0 5.29 986 894 A 30 LYS HA A 30 LYS HD2 1.0 0.0 5.28 987 894 A 30 LYS HD3 A 30 LYS HA 1.0 0.0 5.28 988 895 A 88 MET HE% A 30 LYS HD2 1.0 0.0 4.03 989 895 A 88 MET HE% A 30 LYS HD3 1.0 0.0 4.03 990 896 A 32 VAL HA A 23 LYS HEy 1.0 0.0 5.32 991 897 A 32 VAL HA A 23 LYS HG2 1.0 0.0 5.71 992 897 A 23 LYS HG3 A 32 VAL HA 1.0 0.0 5.71 993 898 A 32 VAL HG1% A 32 VAL HA 1.0 0.0 4.15 994 899 A 32 VAL HG2% A 32 VAL HA 1.0 0.0 4.18 995 900 A 32 VAL HG2% A 27 ASP HB2 1.0 0.0 4.67 996 900 A 27 ASP HB3 A 32 VAL HG2% 1.0 0.0 4.67 997 901 A 32 VAL HG2% A 23 LYS HEy 1.0 0.0 5.61 998 902 A 32 VAL HG2% A 23 LYS HEx 1.0 0.0 5.61 999 903 A 32 VAL HG2% A 28 MET HE% 1.0 0.0 5.78 1000 904 A 32 VAL HG2% A 23 LYS HG2 1.0 0.0 4.40 1001 904 A 32 VAL HG2% A 23 LYS HG3 1.0 0.0 4.40 1002 905 A 36 VAL H A 36 VAL HGx% 1.0 0.0 5.21 1003 906 A 33 MET HA A 36 VAL HGx% 1.0 0.0 4.76 1004 907 A 36 VAL HA A 36 VAL HGx% 1.0 0.0 4.09 1005 908 A 33 MET HA A 36 VAL HB 1.0 0.0 4.49 1006 909 A 84 GLN H A 33 MET HE% 1.0 0.0 5.37 1007 910 A 33 MET HE% A 85 CYS H 1.0 0.0 4.46 1008 911 A 33 MET HA A 33 MET HE% 1.0 0.0 4.18 1009 912 A 33 MET HE% A 85 CYS HA 1.0 0.0 3.72 1010 913 A 33 MET HE% A 33 MET HGy 1.0 0.0 4.30 1011 914 A 33 MET HE% A 84 GLN HGx 1.0 0.0 4.78 1012 915 A 33 MET HE% A 84 GLN HB2 1.0 0.0 3.71 1013 915 A 33 MET HE% A 84 GLN HB3 1.0 0.0 3.71 1014 916 A 33 MET HE% A 89 LEU HG 1.0 0.0 4.22 1015 917 A 33 MET HE% A 36 VAL HGy% 1.0 0.0 5.08 1016 918 A 33 MET HE% A 89 LEU HD2% 1.0 0.0 3.48 1017 919 A 75 ASP HA A 78 GLN HBx 1.0 0.0 5.26 1018 920 A 36 VAL H A 35 THR HB 1.0 0.0 5.19 1019 921 A 50 LEU HD1% A 35 THR HB 1.0 0.0 5.51 1020 922 A 35 THR HA A 38 ALA HB% 1.0 0.0 4.28 1021 923 A 88 MET H A 89 LEU HD2% 1.0 0.0 5.24 1022 924 A 89 LEU HD2% A 89 LEU HA 1.0 0.0 4.02 1023 925 A 89 LEU HD2% A 124 LYS HA 1.0 0.0 4.05 1024 926 A 35 THR HG2% A 35 THR HA 1.0 0.0 4.32 1025 927 A 35 THR HG2% A 21 GLU HBy 1.0 0.0 4.25 1026 928 A 35 THR HG2% A 21 GLU HBx 1.0 0.0 4.25 1027 929 A 89 LEU HD2% A 124 LYS HGx 1.0 0.0 5.17 1028 930 A 50 LEU HD2% A 35 THR HG2% 1.0 0.0 3.58 1029 931 A 35 THR HG2% A 36 VAL HA 1.0 0.0 5.57 1030 932 A 5 THR H A 102 VAL HG1% 1.0 0.0 5.42 1031 933 A 110 VAL HG2% A 110 VAL HA 1.0 0.0 4.04 1032 934 A 33 MET HA A 36 VAL HGy% 1.0 0.0 4.76 1033 935 A 109 VAL HA A 110 VAL HG2% 1.0 0.0 5.29 1034 936 A 36 VAL HA A 36 VAL HGy% 1.0 0.0 4.09 1035 937 A 110 VAL HG2% A 97 MET HGy 1.0 0.0 4.71 1036 938 A 110 VAL HG2% A 97 MET HE% 1.0 0.0 4.24 1037 939 A 102 VAL HG1% A 68 PRO HG3 1.0 0.0 3.96 1038 940 A 110 VAL HG2% A 108 LEU HG 1.0 0.0 3.74 1039 941 A 77 VAL HG1% A 28 MET HE% 1.0 0.0 3.38 1040 942 A 36 VAL HB A 33 MET HE% 1.0 0.0 5.49 1041 943 A 57 ALA HA A 58 ILE HB 1.0 0.0 5.54 1042 944 A 37 ILE HB A 34 GLU HA 1.0 0.0 5.46 1043 945 A 37 ILE HA A 122 ILE HB 1.0 0.0 6.30 1044 946 A 37 ILE HG2% A 37 ILE HA 1.0 0.0 4.20 1045 947 A 124 LYS H A 37 ILE HD1% 1.0 0.0 5.13 1046 948 A 37 ILE H A 37 ILE HD1% 1.0 0.0 4.76 1047 949 A 37 ILE HD1% A 123 TYR HA 1.0 0.0 4.92 1048 950 A 124 LYS HA A 37 ILE HD1% 1.0 0.0 5.51 1049 951 A 34 GLU HA A 37 ILE HD1% 1.0 0.0 4.75 1050 952 A 37 ILE HA A 37 ILE HD1% 1.0 0.0 4.99 1051 953 A 37 ILE HD1% A 124 LYS HE2 1.0 0.0 5.05 1052 953 A 37 ILE HD1% A 124 LYS HE3 1.0 0.0 5.05 1053 954 A 37 ILE HB A 37 ILE HD1% 1.0 0.0 4.19 1054 955 A 37 ILE HD1% A 124 LYS HGy 1.0 0.0 4.85 1055 956 A 37 ILE HD1% A 124 LYS HGx 1.0 0.0 4.85 1056 957 A 37 ILE HG2% A 41 ASN HD2y 1.0 0.0 5.12 1057 958 A 37 ILE HG2% A 41 ASN HD2x 1.0 0.0 5.12 1058 959 A 101 GLN HB3 A 102 VAL H 1.0 0.0 4.86 1059 960 A 40 ALA HB% A 115 ALA H 1.0 0.0 5.15 1060 961 A 41 ASN H A 40 ALA HB% 1.0 0.0 4.56 1061 962 A 92 ALA HB% A 93 LEU H 1.0 0.0 4.00 1062 963 A 91 VAL HA A 92 ALA HB% 1.0 0.0 4.64 1063 964 A 40 ALA HB% A 37 ILE HA 1.0 0.0 4.46 1064 965 A 112 VAL HG1% A 40 ALA HB% 1.0 0.0 3.78 1065 966 A 40 ALA HB% A 93 LEU HD1% 1.0 0.0 3.62 1066 967 A 115 ALA H A 40 ALA HA 1.0 0.0 4.67 1067 968 A 40 ALA HA A 114 GLU HA 1.0 0.0 4.39 1068 969 A 42 GLU HA A 43 PRO HGy 1.0 0.0 5.63 1069 970 A 42 GLU HA A 43 PRO HGx 1.0 0.0 5.63 1070 971 A 110 VAL HG1% A 95 PRO HG3 1.0 0.0 4.28 1071 972 A 71 LEU HD2% A 71 LEU HA 1.0 0.0 3.81 1072 973 A 45 LEU HA A 45 LEU HDx% 1.0 0.0 4.87 1073 974 A 71 LEU HD2% A 72 PRO HDy 1.0 0.0 5.04 1074 975 A 71 LEU HD2% A 53 GLY HA2 1.0 0.0 4.15 1075 976 A 45 LEU HDx% A 19 ARG HDy 1.0 0.0 6.30 1076 977 A 71 LEU HD2% A 74 PRO HB2 1.0 0.0 5.80 1077 977 A 71 LEU HD2% A 74 PRO HB3 1.0 0.0 5.80 1078 978 A 71 LEU HD2% A 77 VAL HB 1.0 0.0 5.66 1079 979 A 71 LEU HD2% A 25 ALA HB% 1.0 0.0 3.59 1080 980 A 71 LEU HD2% A 71 LEU HBx 1.0 0.0 4.42 1081 981 A 71 LEU HD2% A 71 LEU HBy 1.0 0.0 4.42 1082 982 A 71 LEU HD2% A 77 VAL HG2% 1.0 0.0 3.69 1083 983 A 45 LEU HA A 45 LEU HDy% 1.0 0.0 4.87 1084 984 A 46 ASP HA A 114 GLU HBy 1.0 0.0 5.31 1085 985 A 110 VAL HB A 49 TYR HA 1.0 0.0 5.72 1086 986 A 112 VAL HG2% A 49 TYR HA 1.0 0.0 5.62 1087 987 A 50 LEU HD1% A 50 LEU H 1.0 0.0 4.35 1088 988 A 50 LEU HA A 50 LEU HD1% 1.0 0.0 4.73 1089 989 A 50 LEU HD1% A 36 VAL HA 1.0 0.0 4.55 1090 990 A 50 LEU HD1% A 110 VAL HB 1.0 0.0 4.24 1091 991 A 99 LEU HD1% A 99 LEU HB2 1.0 0.0 3.70 1092 992 A 50 LEU HD1% A 35 THR HG2% 1.0 0.0 3.84 1093 993 A 110 VAL HB A 50 LEU HBy 1.0 0.0 4.83 1094 994 A 50 LEU HD2% A 51 LEU H 1.0 0.0 5.43 1095 995 A 50 LEU HD2% A 36 VAL H 1.0 0.0 5.18 1096 996 A 50 LEU HA A 50 LEU HD2% 1.0 0.0 5.01 1097 997 A 50 LEU HD2% A 35 THR HB 1.0 0.0 4.54 1098 998 A 50 LEU HD2% A 32 VAL HA 1.0 0.0 4.70 1099 999 A 50 LEU HD2% A 23 LYS HEy 1.0 0.0 5.15 1100 1000 A 50 LEU HD2% A 23 LYS HEx 1.0 0.0 5.15 1101 1001 A 50 LEU HD2% A 110 VAL HB 1.0 0.0 5.58 1102 1002 A 50 LEU HD2% A 21 GLU HBy 1.0 0.0 5.28 1103 1003 A 50 LEU HA A 50 LEU HG 1.0 0.0 4.44 1104 1004 A 35 THR HG2% A 50 LEU HG 1.0 0.0 4.36 1105 1005 A 67 ARG HA A 68 PRO HDx 1.0 0.0 4.22 1106 1006 A 52 LEU H A 51 LEU HD1% 1.0 0.0 4.40 1107 1007 A 8 LEU H A 51 LEU HD1% 1.0 0.0 4.87 1108 1008 A 108 LEU H A 51 LEU HD1% 1.0 0.0 5.34 1109 1009 A 51 LEU HA A 51 LEU HD1% 1.0 0.0 3.69 1110 1010 A 109 VAL HA A 51 LEU HD1% 1.0 0.0 4.43 1111 1011 A 51 LEU HD1% A 4 ALA HA 1.0 0.0 4.04 1112 1012 A 99 LEU HB3 A 99 LEU HD2% 1.0 0.0 4.18 1113 1013 A 51 LEU HD1% A 51 LEU HBy 1.0 0.0 3.97 1114 1014 A 4 ALA HB% A 51 LEU HD1% 1.0 0.0 3.70 1115 1015 A 51 LEU HD1% A 51 LEU HBx 1.0 0.0 3.97 1116 1016 A 22 ALA HA A 51 LEU HBy 1.0 0.0 5.15 1117 1017 A 78 GLN H A 108 LEU HD2% 1.0 0.0 5.07 1118 1018 A 51 LEU HD2% A 51 LEU HA 1.0 0.0 4.71 1119 1019 A 108 LEU HA A 108 LEU HD2% 1.0 0.0 5.29 1120 1020 A 51 LEU HD2% A 22 ALA HA 1.0 0.0 5.42 1121 1021 A 51 LEU HD2% A 51 LEU HBy 1.0 0.0 4.01 1122 1022 A 51 LEU HD2% A 51 LEU HBx 1.0 0.0 4.01 1123 1023 A 51 LEU HD2% A 11 LEU HD1% 1.0 0.0 4.14 1124 1024 A 22 ALA HA A 51 LEU HBx 1.0 0.0 5.15 1125 1025 A 23 LYS H A 52 LEU HD1% 1.0 0.0 4.81 1126 1025 A 23 LYS H A 52 LEU HD2% 1.0 0.0 4.81 1127 1026 A 53 GLY H A 52 LEU HD1% 1.0 0.0 5.24 1128 1026 A 52 LEU HD2% A 53 GLY H 1.0 0.0 5.24 1129 1027 A 108 LEU H A 52 LEU HD1% 1.0 0.0 4.83 1130 1027 A 108 LEU H A 52 LEU HD2% 1.0 0.0 4.83 1131 1028 A 51 LEU HA A 52 LEU HD1% 1.0 0.0 4.47 1132 1028 A 51 LEU HA A 52 LEU HD2% 1.0 0.0 4.47 1133 1029 A 52 LEU HA A 52 LEU HD1% 1.0 0.0 3.83 1134 1029 A 52 LEU HD2% A 52 LEU HA 1.0 0.0 3.83 1135 1030 A 28 MET HE% A 52 LEU HD1% 1.0 0.0 4.19 1136 1030 A 52 LEU HD2% A 28 MET HE% 1.0 0.0 4.19 1137 1031 A 52 LEU HD2% A 52 LEU HBy 1.0 0.0 3.75 1138 1031 A 52 LEU HBy A 52 LEU HD1% 1.0 0.0 3.75 1139 1032 A 52 LEU HD2% A 52 LEU HBx 1.0 0.0 3.75 1140 1032 A 52 LEU HBx A 52 LEU HD1% 1.0 0.0 3.75 1141 1033 A 108 LEU H A 52 LEU HBx 1.0 0.0 5.69 1142 1034 A 108 LEU H A 52 LEU HBy 1.0 0.0 5.69 1143 1035 A 52 LEU H A 52 LEU HG 1.0 0.0 4.91 1144 1036 A 23 LYS H A 52 LEU HG 1.0 0.0 6.01 1145 1037 A 53 GLY H A 52 LEU HG 1.0 0.0 6.30 1146 1038 A 52 LEU HA A 52 LEU HG 1.0 0.0 4.25 1147 1039 A 53 GLY HA2 A 71 LEU HG 1.0 0.0 5.25 1148 1040 A 53 GLY HA2 A 107 LEU HD1% 1.0 0.0 5.49 1149 1040 A 107 LEU HD2% A 53 GLY HA2 1.0 0.0 5.49 1150 1041 A 54 VAL HA A 53 GLY HA3 1.0 0.0 5.64 1151 1042 A 107 LEU HA A 53 GLY HA3 1.0 0.0 6.05 1152 1043 A 71 LEU HD1% A 53 GLY HA3 1.0 0.0 4.81 1153 1044 A 54 VAL HA A 68 PRO HA 1.0 0.0 4.18 1154 1045 A 54 VAL HG2% A 53 GLY H 1.0 0.0 4.66 1155 1046 A 54 VAL HG2% A 55 ASP H 1.0 0.0 5.26 1156 1047 A 54 VAL HG2% A 69 VAL H 1.0 0.0 5.33 1157 1048 A 54 VAL HG2% A 70 GLY H 1.0 0.0 5.85 1158 1049 A 54 VAL HG2% A 54 VAL HA 1.0 0.0 3.89 1159 1050 A 54 VAL HG2% A 68 PRO HA 1.0 0.0 4.42 1160 1051 A 33 MET HE% A 36 VAL HGx% 1.0 0.0 5.08 1161 1052 A 54 VAL HG2% A 68 PRO HB2 1.0 0.0 5.46 1162 1052 A 54 VAL HG2% A 68 PRO HB3 1.0 0.0 5.46 1163 1053 A 54 VAL HG2% A 107 LEU HD1% 1.0 0.0 3.26 1164 1053 A 54 VAL HG2% A 107 LEU HD2% 1.0 0.0 3.26 1165 1054 A 54 VAL HG1% A 69 VAL H 1.0 0.0 5.16 1166 1055 A 66 TYR HA A 54 VAL HG1% 1.0 0.0 5.10 1167 1056 A 54 VAL HG1% A 54 VAL HA 1.0 0.0 3.96 1168 1057 A 54 VAL HG1% A 68 PRO HA 1.0 0.0 4.45 1169 1058 A 54 VAL HG1% A 66 TYR HBy 1.0 0.0 4.63 1170 1059 A 54 VAL HG1% A 66 TYR HBx 1.0 0.0 4.63 1171 1060 A 51 LEU HG A 54 VAL HG1% 1.0 0.0 5.71 1172 1061 A 54 VAL HG1% A 67 ARG HGx 1.0 0.0 6.30 1173 1062 A 54 VAL HG1% A 8 LEU HD1% 1.0 0.0 3.36 1174 1062 A 8 LEU HD2% A 54 VAL HG1% 1.0 0.0 3.36 1175 1063 A 11 LEU HD1% A 54 VAL HG1% 1.0 0.0 4.58 1176 1064 A 51 LEU HD2% A 54 VAL HB 1.0 0.0 6.30 1177 1065 A 56 TRP HA A 66 TYR HA 1.0 0.0 4.53 1178 1066 A 66 TYR HA A 56 TRP HBy 1.0 0.0 5.43 1179 1067 A 65 VAL H A 57 ALA HB% 1.0 0.0 5.41 1180 1068 A 57 ALA H A 57 ALA HB% 1.0 0.0 3.94 1181 1069 A 56 TRP HA A 57 ALA HB% 1.0 0.0 5.24 1182 1070 A 65 VAL HB A 57 ALA HB% 1.0 0.0 4.49 1183 1071 A 58 ILE H A 58 ILE HD1% 1.0 0.0 4.79 1184 1072 A 58 ILE HA A 58 ILE HD1% 1.0 0.0 4.13 1185 1073 A 57 ALA HA A 58 ILE HD1% 1.0 0.0 5.08 1186 1074 A 64 THR HA A 58 ILE HD1% 1.0 0.0 4.55 1187 1075 A 137 ILE HA A 137 ILE HD1% 1.0 0.0 4.76 1188 1076 A 58 ILE HD1% A 62 GLY HAx 1.0 0.0 5.19 1189 1077 A 58 ILE HB A 58 ILE HD1% 1.0 0.0 3.77 1190 1078 A 58 ILE HG2% A 62 GLY H 1.0 0.0 4.20 1191 1079 A 58 ILE HG2% A 58 ILE HA 1.0 0.0 3.68 1192 1080 A 64 THR HA A 58 ILE HG2% 1.0 0.0 4.61 1193 1081 A 58 ILE HG2% A 62 GLY HAy 1.0 0.0 4.05 1194 1082 A 58 ILE HG2% A 62 GLY HAx 1.0 0.0 4.05 1195 1083 A 58 ILE HG2% A 58 ILE HG1y 1.0 0.0 3.97 1196 1084 A 58 ILE HG2% A 58 ILE HG1x 1.0 0.0 3.97 1197 1085 A 58 ILE H A 58 ILE HG1x 1.0 0.0 4.56 1198 1086 A 64 THR HA A 58 ILE HG1x 1.0 0.0 5.94 1199 1087 A 59 ASN H A 58 ILE HG1y 1.0 0.0 5.47 1200 1088 A 58 ILE H A 58 ILE HG1y 1.0 0.0 4.56 1201 1089 A 64 THR HA A 58 ILE HG1y 1.0 0.0 5.94 1202 1090 A 81 LEU HG A 97 MET HE% 1.0 0.0 4.48 1203 1091 A 58 ILE HG2% A 59 ASN HBx 1.0 0.0 5.73 1204 1092 A 58 ILE HG2% A 59 ASN HBy 1.0 0.0 5.73 1205 1093 A 61 LYS HA A 61 LYS HGx 1.0 0.0 4.32 1206 1094 A 61 LYS H A 61 LYS HGx 1.0 0.0 4.54 1207 1095 A 61 LYS HA A 61 LYS HD2 1.0 0.0 4.37 1208 1095 A 61 LYS HD3 A 61 LYS HA 1.0 0.0 4.37 1209 1096 A 59 ASN HD2y A 63 ASP HBy 1.0 0.0 5.24 1210 1097 A 65 VAL HG2% A 63 ASP HBy 1.0 0.0 5.20 1211 1098 A 65 VAL HG2% A 63 ASP HBx 1.0 0.0 5.20 1212 1099 A 64 THR HA A 58 ILE HA 1.0 0.0 4.07 1213 1100 A 65 VAL H A 64 THR HG2% 1.0 0.0 4.02 1214 1101 A 56 TRP HA A 64 THR HG2% 1.0 0.0 5.01 1215 1102 A 64 THR HG2% A 58 ILE HA 1.0 0.0 5.11 1216 1103 A 64 THR HA A 64 THR HG2% 1.0 0.0 3.83 1217 1104 A 64 THR HG2% A 56 TRP HBy 1.0 0.0 4.47 1218 1105 A 64 THR HG2% A 56 TRP HBx 1.0 0.0 4.47 1219 1106 A 66 TYR H A 65 VAL HG1% 1.0 0.0 3.96 1220 1107 A 146 LEU H A 145 VAL HGy% 1.0 0.0 5.05 1221 1108 A 65 VAL HG1% A 65 VAL HA 1.0 0.0 3.83 1222 1109 A 65 VAL HG2% A 65 VAL HA 1.0 0.0 4.17 1223 1110 A 145 VAL HA A 145 VAL HGy% 1.0 0.0 4.15 1224 1111 A 66 TYR H A 65 VAL HB 1.0 0.0 5.50 1225 1112 A 77 VAL HA A 80 ASP HBx 1.0 0.0 4.94 1226 1113 A 67 ARG H A 67 ARG HGx 1.0 0.0 4.96 1227 1114 A 68 PRO HDy A 67 ARG HBx 1.0 0.0 5.32 1228 1115 A 95 PRO HB2 A 110 VAL HG1% 1.0 0.0 3.94 1229 1116 A 65 VAL HG1% A 67 ARG HDx 1.0 0.0 5.34 1230 1117 A 68 PRO HDy A 67 ARG HBy 1.0 0.0 5.32 1231 1118 A 65 VAL HG1% A 67 ARG HDy 1.0 0.0 5.34 1232 1119 A 70 GLY H A 68 PRO HB2 1.0 0.0 6.04 1233 1119 A 70 GLY H A 68 PRO HB3 1.0 0.0 6.04 1234 1120 A 54 VAL HA A 68 PRO HB2 1.0 0.0 5.72 1235 1120 A 54 VAL HA A 68 PRO HB3 1.0 0.0 5.72 1236 1121 A 105 LYS HB3 A 68 PRO HB2 1.0 0.0 5.33 1237 1121 A 105 LYS HB3 A 68 PRO HB3 1.0 0.0 5.33 1238 1122 A 68 PRO HB2 A 105 LYS HGy 1.0 0.0 6.25 1239 1122 A 68 PRO HB3 A 105 LYS HGy 1.0 0.0 6.25 1240 1123 A 4 ALA HB% A 68 PRO HB2 1.0 0.0 5.78 1241 1123 A 4 ALA HB% A 68 PRO HB3 1.0 0.0 5.78 1242 1124 A 105 LYS HGx A 68 PRO HB2 1.0 0.0 6.25 1243 1124 A 68 PRO HB3 A 105 LYS HGx 1.0 0.0 6.25 1244 1125 A 67 ARG HA A 68 PRO HG2 1.0 0.0 5.07 1245 1126 A 8 LEU HD2% A 68 PRO HDy 1.0 0.0 5.00 1246 1126 A 68 PRO HDy A 8 LEU HD1% 1.0 0.0 5.00 1247 1127 A 68 PRO HG3 A 8 LEU HD1% 1.0 0.0 4.41 1248 1127 A 8 LEU HD2% A 68 PRO HG3 1.0 0.0 4.41 1249 1128 A 129 LEU HA A 130 PRO HDy 1.0 0.0 4.05 1250 1129 A 129 LEU HDx% A 130 PRO HDy 1.0 0.0 6.30 1251 1130 A 129 LEU HDy% A 130 PRO HDy 1.0 0.0 6.30 1252 1131 A 69 VAL H A 69 VAL HG2% 1.0 0.0 3.81 1253 1132 A 54 VAL HA A 69 VAL HG2% 1.0 0.0 4.16 1254 1133 A 69 VAL HG2% A 55 ASP HA 1.0 0.0 4.70 1255 1134 A 68 PRO HA A 69 VAL HG2% 1.0 0.0 4.79 1256 1135 A 64 THR HA A 65 VAL HG2% 1.0 0.0 4.58 1257 1136 A 69 VAL HG2% A 55 ASP HB2 1.0 0.0 3.69 1258 1136 A 55 ASP HB3 A 69 VAL HG2% 1.0 0.0 3.69 1259 1137 A 55 ASP H A 69 VAL HG1% 1.0 0.0 4.69 1260 1138 A 69 VAL H A 69 VAL HG1% 1.0 0.0 4.39 1261 1139 A 54 VAL HA A 69 VAL HG1% 1.0 0.0 5.23 1262 1140 A 55 ASP HA A 69 VAL HG1% 1.0 0.0 5.54 1263 1141 A 68 PRO HA A 69 VAL HG1% 1.0 0.0 5.39 1264 1142 A 69 VAL HA A 69 VAL HG1% 1.0 0.0 3.66 1265 1143 A 77 VAL HG1% A 77 VAL HA 1.0 0.0 3.77 1266 1144 A 69 VAL HG1% A 55 ASP HB2 1.0 0.0 3.70 1267 1144 A 55 ASP HB3 A 69 VAL HG1% 1.0 0.0 3.70 1268 1145 A 101 GLN H A 101 GLN HGx 1.0 0.0 4.45 1269 1146 A 101 GLN HA A 101 GLN HGx 1.0 0.0 4.40 1270 1147 A 105 LYS HB3 A 70 GLY HAx 1.0 0.0 5.40 1271 1148 A 71 LEU HD1% A 107 LEU HA 1.0 0.0 4.51 1272 1149 A 99 LEU HD1% A 75 ASP HA 1.0 0.0 4.48 1273 1150 A 53 GLY HA2 A 71 LEU HD1% 1.0 0.0 4.94 1274 1151 A 74 PRO HG2 A 99 LEU HD1% 1.0 0.0 4.73 1275 1152 A 99 LEU HD1% A 78 GLN HBy 1.0 0.0 5.58 1276 1153 A 71 LEU HD1% A 74 PRO HB2 1.0 0.0 3.71 1277 1153 A 74 PRO HB3 A 71 LEU HD1% 1.0 0.0 3.71 1278 1154 A 74 PRO HA A 71 LEU HBy 1.0 0.0 5.58 1279 1155 A 71 LEU HD2% A 71 LEU H 1.0 0.0 4.53 1280 1156 A 71 LEU HD2% A 53 GLY HA3 1.0 0.0 4.44 1281 1157 A 71 LEU HG A 77 VAL HG2% 1.0 0.0 5.47 1282 1158 A 74 PRO HG3 A 75 ASP H 1.0 0.0 5.15 1283 1159 A 72 PRO HG2 A 71 LEU HA 1.0 0.0 5.33 1284 1160 A 72 PRO HG2 A 73 ASP HA 1.0 0.0 5.80 1285 1161 A 74 PRO HG3 A 73 ASP HA 1.0 0.0 6.11 1286 1162 A 25 ALA HB% A 72 PRO HG2 1.0 0.0 5.21 1287 1163 A 74 PRO HG3 A 71 LEU HD1% 1.0 0.0 5.03 1288 1164 A 71 LEU HD2% A 72 PRO HG2 1.0 0.0 5.64 1289 1165 A 71 LEU HA A 72 PRO HDy 1.0 0.0 4.19 1290 1166 A 25 ALA HB% A 72 PRO HDy 1.0 0.0 5.01 1291 1167 A 73 ASP H A 72 PRO HG3 1.0 0.0 5.53 1292 1168 A 71 LEU HA A 72 PRO HG3 1.0 0.0 5.42 1293 1169 A 71 LEU HA A 72 PRO HDx 1.0 0.0 4.19 1294 1170 A 25 ALA HB% A 72 PRO HDx 1.0 0.0 5.01 1295 1171 A 71 LEU HD2% A 72 PRO HDx 1.0 0.0 5.04 1296 1172 A 76 LYS HB3 A 73 ASP HBx 1.0 0.0 4.65 1297 1172 A 73 ASP HBx A 76 LYS HB2 1.0 0.0 4.65 1298 1173 A 76 LYS HB3 A 73 ASP HBy 1.0 0.0 4.65 1299 1173 A 73 ASP HBy A 76 LYS HB2 1.0 0.0 4.65 1300 1174 A 71 LEU HG A 74 PRO HA 1.0 0.0 5.99 1301 1175 A 74 PRO HB3 A 71 LEU HBx 1.0 0.0 5.67 1302 1175 A 71 LEU HBx A 74 PRO HB2 1.0 0.0 5.67 1303 1176 A 74 PRO HB3 A 71 LEU HBy 1.0 0.0 5.67 1304 1176 A 71 LEU HBy A 74 PRO HB2 1.0 0.0 5.67 1305 1177 A 71 LEU HD1% A 74 PRO HG2 1.0 0.0 5.97 1306 1178 A 75 ASP HB3 A 76 LYS HB2 1.0 0.0 5.19 1307 1178 A 75 ASP HB2 A 76 LYS HB2 1.0 0.0 5.19 1308 1178 A 76 LYS HB3 A 75 ASP HB2 1.0 0.0 5.19 1309 1178 A 75 ASP HB3 A 76 LYS HB3 1.0 0.0 5.19 1310 1179 A 76 LYS HA A 80 ASP H 1.0 0.0 5.51 1311 1180 A 76 LYS HA A 76 LYS HDx 1.0 0.0 5.60 1312 1181 A 76 LYS H A 76 LYS HGx 1.0 0.0 5.10 1313 1182 A 77 VAL HA A 80 ASP HBy 1.0 0.0 4.94 1314 1183 A 77 VAL HG2% A 78 GLN H 1.0 0.0 4.58 1315 1184 A 77 VAL HG2% A 74 PRO HA 1.0 0.0 4.15 1316 1185 A 77 VAL HG2% A 77 VAL HA 1.0 0.0 3.48 1317 1186 A 77 VAL HG2% A 73 ASP HBy 1.0 0.0 5.38 1318 1187 A 77 VAL HG2% A 76 LYS HE2 1.0 0.0 6.20 1319 1187 A 77 VAL HG2% A 76 LYS HE3 1.0 0.0 6.20 1320 1188 A 77 VAL HG2% A 28 MET HGx 1.0 0.0 5.35 1321 1189 A 77 VAL HG2% A 73 ASP HBx 1.0 0.0 5.38 1322 1190 A 77 VAL HG2% A 76 LYS HB2 1.0 0.0 4.32 1323 1190 A 76 LYS HB3 A 77 VAL HG2% 1.0 0.0 4.32 1324 1191 A 25 ALA HB% A 77 VAL HG2% 1.0 0.0 4.34 1325 1192 A 78 GLN HA A 81 LEU HB3 1.0 0.0 5.08 1326 1193 A 78 GLN HA A 81 LEU HB2 1.0 0.0 5.24 1327 1194 A 77 VAL HG1% A 78 GLN HA 1.0 0.0 4.99 1328 1195 A 78 GLN HA A 108 LEU HD2% 1.0 0.0 4.05 1329 1196 A 78 GLN HA A 78 GLN HGy 1.0 0.0 4.42 1330 1197 A 108 LEU HD1% A 78 GLN HGy 1.0 0.0 4.18 1331 1198 A 78 GLN H A 78 GLN HGx 1.0 0.0 5.11 1332 1199 A 78 GLN HA A 78 GLN HGx 1.0 0.0 4.42 1333 1200 A 108 LEU HD1% A 78 GLN HGx 1.0 0.0 4.18 1334 1201 A 76 LYS HA A 79 ARG HGx 1.0 0.0 5.16 1335 1202 A 76 LYS HA A 79 ARG HGy 1.0 0.0 5.16 1336 1203 A 76 LYS HA A 79 ARG HBx 1.0 0.0 4.97 1337 1204 A 28 MET HE% A 80 ASP HBx 1.0 0.0 5.24 1338 1205 A 84 GLN H A 81 LEU HA 1.0 0.0 5.18 1339 1206 A 81 LEU HA A 84 GLN HB2 1.0 0.0 4.87 1340 1206 A 84 GLN HB3 A 81 LEU HA 1.0 0.0 4.87 1341 1207 A 81 LEU HD1% A 81 LEU HA 1.0 0.0 3.63 1342 1208 A 81 LEU HD1% A 84 GLN HB2 1.0 0.0 4.65 1343 1208 A 81 LEU HD1% A 84 GLN HB3 1.0 0.0 4.65 1344 1209 A 33 MET HE% A 81 LEU HD1% 1.0 0.0 4.40 1345 1210 A 81 LEU HB3 A 81 LEU HD1% 1.0 0.0 4.44 1346 1211 A 81 LEU HB2 A 81 LEU HD1% 1.0 0.0 3.94 1347 1212 A 81 LEU HD2% A 81 LEU HA 1.0 0.0 5.05 1348 1213 A 33 MET HE% A 81 LEU HD2% 1.0 0.0 5.13 1349 1214 A 81 LEU HB3 A 81 LEU HD2% 1.0 0.0 4.03 1350 1215 A 81 LEU HB2 A 81 LEU HD2% 1.0 0.0 4.08 1351 1216 A 82 ALA H A 81 LEU HB2 1.0 0.0 5.42 1352 1217 A 79 ARG H A 81 LEU HB2 1.0 0.0 5.57 1353 1218 A 81 LEU H A 81 LEU HG 1.0 0.0 5.31 1354 1219 A 82 ALA HB% A 83 SER HA 1.0 0.0 4.90 1355 1220 A 82 ALA HB% A 78 GLN HGx 1.0 0.0 4.91 1356 1221 A 82 ALA HA A 85 CYS HBy 1.0 0.0 5.04 1357 1222 A 82 ALA HA A 85 CYS HBx 1.0 0.0 5.04 1358 1223 A 33 MET HE% A 82 ALA HA 1.0 0.0 5.64 1359 1224 A 81 LEU HB3 A 82 ALA HA 1.0 0.0 5.43 1360 1225 A 81 LEU HD2% A 82 ALA HA 1.0 0.0 5.51 1361 1226 A 86 ALA HB% A 83 SER HA 1.0 0.0 4.17 1362 1227 A 82 ALA H A 83 SER HB2 1.0 0.0 5.22 1363 1227 A 82 ALA H A 83 SER HB3 1.0 0.0 5.22 1364 1228 A 84 GLN HA A 88 MET HGx 1.0 0.0 5.29 1365 1229 A 85 CYS HA A 89 LEU HG 1.0 0.0 5.28 1366 1230 A 85 CYS HA A 93 LEU HB2 1.0 0.0 5.53 1367 1230 A 85 CYS HA A 93 LEU HB3 1.0 0.0 5.53 1368 1231 A 85 CYS HA A 89 LEU HD1% 1.0 0.0 4.44 1369 1232 A 85 CYS HA A 89 LEU HD2% 1.0 0.0 5.27 1370 1233 A 85 CYS H A 86 ALA HB% 1.0 0.0 5.33 1371 1234 A 88 MET H A 86 ALA HB% 1.0 0.0 5.78 1372 1235 A 86 ALA HB% A 86 ALA H 1.0 0.0 3.37 1373 1236 A 86 ALA HB% A 87 SER HA 1.0 0.0 5.09 1374 1237 A 86 ALA HB% A 83 SER HB2 1.0 0.0 5.64 1375 1237 A 83 SER HB3 A 86 ALA HB% 1.0 0.0 5.64 1376 1238 A 86 ALA HB% A 84 GLN HA 1.0 0.0 6.28 1377 1239 A 88 MET H A 87 SER HBy 1.0 0.0 5.70 1378 1240 A 86 ALA HB% A 87 SER HBy 1.0 0.0 5.52 1379 1241 A 88 MET H A 87 SER HBx 1.0 0.0 5.70 1380 1242 A 86 ALA HB% A 87 SER HBx 1.0 0.0 5.52 1381 1243 A 102 VAL H A 101 GLN HGx 1.0 0.0 5.27 1382 1244 A 106 THR HG2% A 101 GLN HGx 1.0 0.0 4.84 1383 1245 A 85 CYS HA A 88 MET HGx 1.0 0.0 5.79 1384 1246 A 88 MET HA A 88 MET HE% 1.0 0.0 4.95 1385 1247 A 89 LEU HD2% A 88 MET HE% 1.0 0.0 4.67 1386 1248 A 88 MET H A 88 MET HGy 1.0 0.0 5.09 1387 1249 A 84 GLN HA A 88 MET HGy 1.0 0.0 5.29 1388 1250 A 85 CYS HA A 88 MET HGy 1.0 0.0 5.79 1389 1251 A 89 LEU HD1% A 89 LEU HA 1.0 0.0 5.32 1390 1252 A 89 LEU HD1% A 89 LEU HBy 1.0 0.0 4.16 1391 1253 A 33 MET HE% A 89 LEU HD1% 1.0 0.0 4.18 1392 1254 A 89 LEU HD1% A 89 LEU HBx 1.0 0.0 4.16 1393 1255 A 89 LEU HD1% A 93 LEU HB2 1.0 0.0 4.13 1394 1255 A 89 LEU HD1% A 93 LEU HB3 1.0 0.0 4.13 1395 1256 A 89 LEU H A 89 LEU HD2% 1.0 0.0 5.20 1396 1257 A 90 ASN HA A 125 LYS HGy 1.0 0.0 5.47 1397 1258 A 92 ALA H A 91 VAL HG2% 1.0 0.0 4.62 1398 1259 A 90 ASN HD2y A 91 VAL HG2% 1.0 0.0 5.19 1399 1260 A 119 HIS HD2 A 91 VAL HG2% 1.0 0.0 5.50 1400 1261 A 91 VAL H A 91 VAL HG2% 1.0 0.0 4.09 1401 1262 A 91 VAL HG2% A 119 HIS HA 1.0 0.0 5.18 1402 1263 A 91 VAL HA A 91 VAL HG2% 1.0 0.0 4.37 1403 1264 A 91 VAL HG2% A 119 HIS HBy 1.0 0.0 4.85 1404 1265 A 91 VAL HG2% A 119 HIS HBx 1.0 0.0 4.85 1405 1266 A 115 ALA HB% A 91 VAL HG2% 1.0 0.0 4.39 1406 1267 A 122 ILE HG2% A 91 VAL HG2% 1.0 0.0 3.95 1407 1268 A 91 VAL HG1% A 92 ALA H 1.0 0.0 4.47 1408 1269 A 91 VAL HG1% A 119 HIS HD2 1.0 0.0 5.38 1409 1270 A 91 VAL HG1% A 91 VAL H 1.0 0.0 4.76 1410 1271 A 91 VAL HG1% A 90 ASN HD2x 1.0 0.0 5.28 1411 1272 A 91 VAL HG1% A 91 VAL HA 1.0 0.0 4.05 1412 1273 A 91 VAL HG1% A 119 HIS HBy 1.0 0.0 5.26 1413 1274 A 91 VAL HG1% A 119 HIS HBx 1.0 0.0 5.26 1414 1275 A 122 ILE HD1% A 91 VAL HB 1.0 0.0 4.45 1415 1276 A 86 ALA HB% A 92 ALA HA 1.0 0.0 4.90 1416 1277 A 93 LEU HD1% A 93 LEU HA 1.0 0.0 4.91 1417 1278 A 93 LEU HD1% A 95 PRO HG3 1.0 0.0 4.96 1418 1279 A 93 LEU HD1% A 93 LEU HB2 1.0 0.0 3.39 1419 1279 A 93 LEU HB3 A 93 LEU HD1% 1.0 0.0 3.39 1420 1280 A 89 LEU HD1% A 93 LEU HD1% 1.0 0.0 3.19 1421 1281 A 93 LEU H A 93 LEU HD2% 1.0 0.0 5.20 1422 1282 A 93 LEU HA A 93 LEU HD2% 1.0 0.0 3.76 1423 1283 A 93 LEU HD2% A 95 PRO HG3 1.0 0.0 5.02 1424 1284 A 93 LEU HD2% A 93 LEU HB2 1.0 0.0 3.45 1425 1284 A 93 LEU HB3 A 93 LEU HD2% 1.0 0.0 3.45 1426 1285 A 95 PRO HB2 A 112 VAL HA 1.0 0.0 5.42 1427 1286 A 95 PRO HB2 A 97 MET HGx 1.0 0.0 5.58 1428 1287 A 95 PRO HG2 A 110 VAL HG1% 1.0 0.0 4.33 1429 1288 A 93 LEU HD2% A 95 PRO HG2 1.0 0.0 5.39 1430 1289 A 94 ARG HA A 95 PRO HDx 1.0 0.0 4.22 1431 1290 A 112 VAL HA A 113 PRO HDx 1.0 0.0 4.23 1432 1291 A 95 PRO HDx A 93 LEU HB2 1.0 0.0 5.02 1433 1291 A 93 LEU HB3 A 95 PRO HDx 1.0 0.0 5.02 1434 1292 A 95 PRO HB3 A 112 VAL HA 1.0 0.0 5.11 1435 1293 A 94 ARG HA A 95 PRO HDy 1.0 0.0 4.22 1436 1294 A 112 VAL HA A 113 PRO HDy 1.0 0.0 4.23 1437 1295 A 93 LEU HB2 A 95 PRO HDy 1.0 0.0 5.02 1438 1295 A 93 LEU HB3 A 95 PRO HDy 1.0 0.0 5.02 1439 1296 A 1 MET HE% A 96 GLU HGy 1.0 0.0 4.43 1440 1297 A 96 GLU H A 96 GLU HGx 1.0 0.0 5.13 1441 1298 A 97 MET H A 96 GLU HGx 1.0 0.0 5.42 1442 1299 A 97 MET HA A 110 VAL HA 1.0 0.0 4.80 1443 1300 A 110 VAL HA A 97 MET HGy 1.0 0.0 5.64 1444 1301 A 81 LEU H A 97 MET HE% 1.0 0.0 5.55 1445 1302 A 97 MET H A 97 MET HE% 1.0 0.0 5.95 1446 1303 A 82 ALA H A 97 MET HE% 1.0 0.0 3.93 1447 1304 A 97 MET HA A 97 MET HE% 1.0 0.0 5.24 1448 1305 A 81 LEU HA A 97 MET HE% 1.0 0.0 5.15 1449 1306 A 82 ALA HA A 97 MET HE% 1.0 0.0 3.58 1450 1307 A 97 MET HE% A 95 PRO HDy 1.0 0.0 4.85 1451 1308 A 97 MET HE% A 95 PRO HDx 1.0 0.0 4.85 1452 1309 A 97 MET HE% A 97 MET HGx 1.0 0.0 3.94 1453 1310 A 81 LEU HB3 A 97 MET HE% 1.0 0.0 4.05 1454 1311 A 95 PRO HG2 A 97 MET HE% 1.0 0.0 4.20 1455 1312 A 95 PRO HB2 A 97 MET HE% 1.0 0.0 3.70 1456 1313 A 82 ALA HB% A 97 MET HE% 1.0 0.0 3.02 1457 1314 A 81 LEU HD2% A 97 MET HE% 1.0 0.0 3.94 1458 1315 A 110 VAL HG1% A 97 MET HE% 1.0 0.0 4.37 1459 1316 A 108 LEU HD1% A 97 MET HBy 1.0 0.0 4.36 1460 1317 A 110 VAL HA A 97 MET HGx 1.0 0.0 5.64 1461 1318 A 110 VAL HG1% A 97 MET HGx 1.0 0.0 4.57 1462 1319 A 110 VAL HG2% A 97 MET HGx 1.0 0.0 4.71 1463 1320 A 99 LEU H A 98 GLN HGx 1.0 0.0 5.24 1464 1321 A 98 GLN H A 98 GLN HGy 1.0 0.0 5.44 1465 1322 A 99 LEU HA A 107 LEU H 1.0 0.0 5.61 1466 1323 A 99 LEU HD1% A 99 LEU HA 1.0 0.0 4.74 1467 1324 A 99 LEU HD2% A 99 LEU HA 1.0 0.0 3.85 1468 1325 A 74 PRO HG2 A 99 LEU HD2% 1.0 0.0 4.68 1469 1326 A 99 LEU HD2% A 74 PRO HB2 1.0 0.0 3.77 1470 1326 A 74 PRO HB3 A 99 LEU HD2% 1.0 0.0 3.77 1471 1327 A 100 GLU H A 99 LEU HB3 1.0 0.0 5.62 1472 1328 A 99 LEU HB3 A 106 THR HA 1.0 0.0 5.62 1473 1329 A 100 GLU HA A 100 GLU HG2 1.0 0.0 4.22 1474 1329 A 100 GLU HG3 A 100 GLU HA 1.0 0.0 4.22 1475 1330 A 101 GLN H A 100 GLU HBx 1.0 0.0 4.80 1476 1331 A 102 VAL HG2% A 100 GLU HBx 1.0 0.0 4.90 1477 1332 A 99 LEU H A 100 GLU HG2 1.0 0.0 5.43 1478 1332 A 99 LEU H A 100 GLU HG3 1.0 0.0 5.43 1479 1333 A 99 LEU HA A 100 GLU HG2 1.0 0.0 6.30 1480 1333 A 99 LEU HA A 100 GLU HG3 1.0 0.0 6.30 1481 1334 A 101 GLN HA A 100 GLU HG2 1.0 0.0 6.30 1482 1334 A 100 GLU HG3 A 101 GLN HA 1.0 0.0 6.30 1483 1335 A 4 ALA HB% A 100 GLU HG2 1.0 0.0 4.58 1484 1335 A 4 ALA HB% A 100 GLU HG3 1.0 0.0 4.58 1485 1336 A 109 VAL HG2% A 100 GLU HG2 1.0 0.0 4.67 1486 1336 A 109 VAL HG2% A 100 GLU HG3 1.0 0.0 4.67 1487 1337 A 102 VAL HG2% A 100 GLU HG2 1.0 0.0 4.97 1488 1337 A 102 VAL HG2% A 100 GLU HG3 1.0 0.0 4.97 1489 1338 A 101 GLN H A 100 GLU HBy 1.0 0.0 4.80 1490 1339 A 4 ALA HB% A 100 GLU HBy 1.0 0.0 4.29 1491 1340 A 102 VAL HG2% A 100 GLU HBy 1.0 0.0 4.90 1492 1341 A 102 VAL H A 101 GLN HGy 1.0 0.0 5.27 1493 1342 A 101 GLN HA A 101 GLN HGy 1.0 0.0 4.40 1494 1343 A 106 THR HA A 101 GLN HGy 1.0 0.0 5.21 1495 1344 A 106 THR HG2% A 101 GLN HGy 1.0 0.0 4.84 1496 1345 A 100 GLU HA A 101 GLN HB2 1.0 0.0 5.50 1497 1346 A 102 VAL HG2% A 101 GLN HA 1.0 0.0 5.13 1498 1347 A 110 VAL HG1% A 110 VAL HA 1.0 0.0 4.03 1499 1348 A 95 PRO HA A 110 VAL HG1% 1.0 0.0 5.20 1500 1349 A 102 VAL HG2% A 102 VAL HA 1.0 0.0 3.95 1501 1350 A 102 VAL HG2% A 5 THR HA 1.0 0.0 4.66 1502 1351 A 110 VAL HG1% A 97 MET HGy 1.0 0.0 4.57 1503 1352 A 81 LEU HG A 110 VAL HG1% 1.0 0.0 5.13 1504 1353 A 4 ALA HB% A 102 VAL HG2% 1.0 0.0 3.31 1505 1354 A 102 VAL H A 102 VAL HG1% 1.0 0.0 5.07 1506 1355 A 102 VAL HG1% A 102 VAL HA 1.0 0.0 3.91 1507 1356 A 5 THR HA A 102 VAL HG1% 1.0 0.0 4.44 1508 1357 A 102 VAL HG1% A 68 PRO HG2 1.0 0.0 4.33 1509 1358 A 102 VAL HG1% A 103 GLY HAx 1.0 0.0 5.66 1510 1359 A 102 VAL HG1% A 103 GLY HAy 1.0 0.0 5.66 1511 1360 A 105 LYS HA A 105 LYS HDy 1.0 0.0 4.55 1512 1361 A 105 LYS HB2 A 105 LYS HE2 1.0 0.0 5.11 1513 1361 A 105 LYS HB2 A 105 LYS HE3 1.0 0.0 5.11 1514 1362 A 105 LYS HE3 A 105 LYS HGy 1.0 0.0 3.94 1515 1362 A 105 LYS HE2 A 105 LYS HGy 1.0 0.0 3.94 1516 1363 A 69 VAL HG1% A 105 LYS HE2 1.0 0.0 6.27 1517 1363 A 105 LYS HE3 A 69 VAL HG1% 1.0 0.0 6.27 1518 1364 A 112 VAL HB A 39 PHE HBy 1.0 0.0 5.31 1519 1365 A 105 LYS HA A 105 LYS HDx 1.0 0.0 4.55 1520 1366 A 74 PRO HG3 A 106 THR HB 1.0 0.0 4.62 1521 1367 A 71 LEU HD1% A 106 THR HB 1.0 0.0 5.46 1522 1368 A 101 GLN HA A 106 THR HA 1.0 0.0 4.22 1523 1369 A 108 LEU H A 106 THR HG2% 1.0 0.0 6.02 1524 1370 A 106 THR HG2% A 99 LEU HA 1.0 0.0 4.90 1525 1371 A 106 THR HG2% A 101 GLN HA 1.0 0.0 5.23 1526 1372 A 106 THR HG2% A 107 LEU HA 1.0 0.0 5.18 1527 1373 A 106 THR HG2% A 106 THR HA 1.0 0.0 3.77 1528 1374 A 106 THR HG2% A 74 PRO HG2 1.0 0.0 4.24 1529 1375 A 106 THR HG2% A 74 PRO HB2 1.0 0.0 3.94 1530 1375 A 74 PRO HB3 A 106 THR HG2% 1.0 0.0 3.94 1531 1376 A 74 PRO HG3 A 106 THR HG2% 1.0 0.0 4.13 1532 1377 A 106 THR HG2% A 99 LEU HB3 1.0 0.0 4.28 1533 1378 A 106 THR HG2% A 99 LEU HG 1.0 0.0 4.54 1534 1379 A 106 THR HG2% A 99 LEU HD2% 1.0 0.0 3.08 1535 1380 A 107 LEU H A 107 LEU HD1% 1.0 0.0 4.25 1536 1380 A 107 LEU HD2% A 107 LEU H 1.0 0.0 4.25 1537 1381 A 102 VAL H A 107 LEU HD1% 1.0 0.0 4.78 1538 1381 A 107 LEU HD2% A 102 VAL H 1.0 0.0 4.78 1539 1382 A 70 GLY H A 107 LEU HD1% 1.0 0.0 3.87 1540 1382 A 107 LEU HD2% A 70 GLY H 1.0 0.0 3.87 1541 1383 A 101 GLN HA A 107 LEU HD1% 1.0 0.0 4.76 1542 1383 A 107 LEU HD2% A 101 GLN HA 1.0 0.0 4.76 1543 1384 A 107 LEU HA A 107 LEU HD1% 1.0 0.0 3.42 1544 1384 A 107 LEU HD2% A 107 LEU HA 1.0 0.0 3.42 1545 1385 A 68 PRO HA A 107 LEU HD1% 1.0 0.0 3.73 1546 1385 A 68 PRO HA A 107 LEU HD2% 1.0 0.0 3.73 1547 1386 A 107 LEU HD2% A 70 GLY HAy 1.0 0.0 4.26 1548 1386 A 70 GLY HAy A 107 LEU HD1% 1.0 0.0 4.26 1549 1387 A 53 GLY HA3 A 107 LEU HD1% 1.0 0.0 4.00 1550 1387 A 107 LEU HD2% A 53 GLY HA3 1.0 0.0 4.00 1551 1388 A 107 LEU HD2% A 70 GLY HAx 1.0 0.0 4.26 1552 1388 A 70 GLY HAx A 107 LEU HD1% 1.0 0.0 4.26 1553 1389 A 68 PRO HG2 A 107 LEU HD1% 1.0 0.0 4.61 1554 1389 A 107 LEU HD2% A 68 PRO HG2 1.0 0.0 4.61 1555 1390 A 54 VAL HB A 107 LEU HD1% 1.0 0.0 4.56 1556 1390 A 54 VAL HB A 107 LEU HD2% 1.0 0.0 4.56 1557 1391 A 68 PRO HB3 A 107 LEU HD1% 1.0 0.0 3.23 1558 1391 A 68 PRO HB2 A 107 LEU HD1% 1.0 0.0 3.23 1559 1391 A 107 LEU HD2% A 68 PRO HB2 1.0 0.0 3.23 1560 1391 A 107 LEU HD2% A 68 PRO HB3 1.0 0.0 3.23 1561 1392 A 107 LEU HD2% A 107 LEU HBy 1.0 0.0 3.77 1562 1392 A 107 LEU HBy A 107 LEU HD1% 1.0 0.0 3.77 1563 1393 A 107 LEU HD2% A 107 LEU HBx 1.0 0.0 3.77 1564 1393 A 107 LEU HBx A 107 LEU HD1% 1.0 0.0 3.77 1565 1394 A 51 LEU HG A 107 LEU HD1% 1.0 0.0 4.45 1566 1394 A 51 LEU HG A 107 LEU HD2% 1.0 0.0 4.45 1567 1395 A 4 ALA HB% A 107 LEU HD1% 1.0 0.0 3.28 1568 1395 A 4 ALA HB% A 107 LEU HD2% 1.0 0.0 3.28 1569 1396 A 108 LEU H A 107 LEU HG 1.0 0.0 5.40 1570 1397 A 108 LEU H A 108 LEU HD1% 1.0 0.0 5.64 1571 1398 A 108 LEU HD1% A 99 LEU HA 1.0 0.0 4.44 1572 1399 A 108 LEU HD1% A 108 LEU HA 1.0 0.0 3.75 1573 1400 A 129 LEU HA A 129 LEU HDy% 1.0 0.0 4.85 1574 1401 A 108 LEU HD1% A 78 GLN HBy 1.0 0.0 4.45 1575 1402 A 108 LEU HD1% A 78 GLN HBx 1.0 0.0 4.45 1576 1403 A 108 LEU HD1% A 97 MET HBx 1.0 0.0 4.36 1577 1404 A 108 LEU HD1% A 99 LEU HG 1.0 0.0 4.02 1578 1405 A 108 LEU HD1% A 99 LEU HB2 1.0 0.0 4.42 1579 1406 A 51 LEU HA A 109 VAL HA 1.0 0.0 4.75 1580 1407 A 109 VAL HG2% A 109 VAL H 1.0 0.0 3.87 1581 1408 A 109 VAL HG2% A 51 LEU HA 1.0 0.0 5.33 1582 1409 A 109 VAL HG2% A 108 LEU HA 1.0 0.0 5.61 1583 1410 A 109 VAL HG2% A 109 VAL HA 1.0 0.0 4.02 1584 1411 A 109 VAL HG2% A 7 LEU HD1% 1.0 0.0 4.12 1585 1412 A 109 VAL HG1% A 110 VAL H 1.0 0.0 4.09 1586 1413 A 109 VAL HA A 109 VAL HG1% 1.0 0.0 3.99 1587 1414 A 109 VAL HG1% A 4 ALA HA 1.0 0.0 5.30 1588 1415 A 7 LEU HD1% A 109 VAL HG1% 1.0 0.0 3.61 1589 1416 A 109 VAL HB A 108 LEU HA 1.0 0.0 5.57 1590 1417 A 109 VAL HB A 51 LEU HD1% 1.0 0.0 6.20 1591 1418 A 108 LEU HD1% A 109 VAL HB 1.0 0.0 6.30 1592 1419 A 110 VAL HG2% A 109 VAL HB 1.0 0.0 6.30 1593 1420 A 110 VAL HG2% A 97 MET HA 1.0 0.0 5.06 1594 1421 A 110 VAL HG1% A 110 VAL H 1.0 0.0 4.96 1595 1422 A 95 PRO HB3 A 110 VAL HG1% 1.0 0.0 3.98 1596 1423 A 110 VAL HB A 50 LEU HBx 1.0 0.0 4.83 1597 1424 A 95 PRO HA A 112 VAL HA 1.0 0.0 5.27 1598 1425 A 112 VAL HG2% A 112 VAL HA 1.0 0.0 4.44 1599 1426 A 36 VAL HA A 112 VAL HG2% 1.0 0.0 4.02 1600 1427 A 112 VAL HG2% A 95 PRO HB3 1.0 0.0 4.50 1601 1428 A 112 VAL HG1% A 112 VAL HA 1.0 0.0 4.30 1602 1429 A 112 VAL HG1% A 113 PRO HDy 1.0 0.0 5.07 1603 1430 A 36 VAL HA A 112 VAL HG1% 1.0 0.0 4.73 1604 1431 A 112 VAL HG1% A 39 PHE HBy 1.0 0.0 5.00 1605 1432 A 112 VAL HG1% A 93 LEU HD1% 1.0 0.0 3.81 1606 1433 A 112 VAL HB A 39 PHE HBx 1.0 0.0 5.31 1607 1434 A 46 ASP HA A 113 PRO HA 1.0 0.0 5.12 1608 1435 A 114 GLU HA A 113 PRO HA 1.0 0.0 5.09 1609 1436 A 112 VAL HA A 113 PRO HG2 1.0 0.0 5.44 1610 1436 A 113 PRO HG3 A 112 VAL HA 1.0 0.0 5.44 1611 1437 A 40 ALA HB% A 114 GLU HA 1.0 0.0 5.08 1612 1438 A 46 ASP HA A 114 GLU HBx 1.0 0.0 5.31 1613 1439 A 115 ALA H A 115 ALA HB% 1.0 0.0 4.01 1614 1440 A 133 ALA HB% A 134 TYR H 1.0 0.0 5.32 1615 1441 A 115 ALA HB% A 119 HIS HBy 1.0 0.0 4.95 1616 1442 A 115 ALA HB% A 119 HIS HBx 1.0 0.0 4.95 1617 1443 A 115 ALA HB% A 120 LYS HB2 1.0 0.0 5.76 1618 1443 A 115 ALA HB% A 120 LYS HB3 1.0 0.0 5.76 1619 1444 A 115 ALA HA A 116 ASP HBx 1.0 0.0 5.49 1620 1445 A 122 ILE HD1% A 115 ALA HA 1.0 0.0 5.74 1621 1446 A 116 ASP HA A 117 VAL HG2% 1.0 0.0 4.89 1622 1447 A 118 THR H A 116 ASP HBy 1.0 0.0 5.61 1623 1448 A 119 HIS H A 116 ASP HBy 1.0 0.0 5.23 1624 1449 A 115 ALA HA A 116 ASP HBy 1.0 0.0 5.49 1625 1450 A 117 VAL HA A 120 LYS HB2 1.0 0.0 4.98 1626 1450 A 120 LYS HB3 A 117 VAL HA 1.0 0.0 4.98 1627 1451 A 117 VAL HA A 120 LYS HGy 1.0 0.0 5.69 1628 1452 A 117 VAL H A 117 VAL HG1% 1.0 0.0 3.96 1629 1453 A 118 THR H A 117 VAL HG1% 1.0 0.0 4.33 1630 1454 A 116 ASP HA A 117 VAL HG1% 1.0 0.0 5.83 1631 1455 A 117 VAL HG2% A 117 VAL HA 1.0 0.0 3.95 1632 1456 A 117 VAL H A 118 THR HG2% 1.0 0.0 5.18 1633 1457 A 118 THR H A 118 THR HG2% 1.0 0.0 3.81 1634 1458 A 119 HIS H A 118 THR HG2% 1.0 0.0 4.85 1635 1459 A 119 HIS HD2 A 118 THR HG2% 1.0 0.0 5.37 1636 1460 A 120 LYS HA A 122 ILE H 1.0 0.0 5.34 1637 1461 A 120 LYS HB3 A 120 LYS HEx 1.0 0.0 6.14 1638 1461 A 120 LYS HEx A 120 LYS HB2 1.0 0.0 6.14 1639 1462 A 115 ALA HB% A 120 LYS HEx 1.0 0.0 5.71 1640 1463 A 120 LYS HB3 A 120 LYS HEy 1.0 0.0 6.14 1641 1463 A 120 LYS HB2 A 120 LYS HEy 1.0 0.0 6.14 1642 1464 A 115 ALA HB% A 120 LYS HEy 1.0 0.0 5.71 1643 1465 A 121 PRO HDx A 120 LYS HB2 1.0 0.0 5.86 1644 1465 A 120 LYS HB3 A 121 PRO HDx 1.0 0.0 5.86 1645 1466 A 121 PRO HDy A 120 LYS HB2 1.0 0.0 5.86 1646 1466 A 120 LYS HB3 A 121 PRO HDy 1.0 0.0 5.86 1647 1467 A 115 ALA HB% A 122 ILE HB 1.0 0.0 5.34 1648 1468 A 122 ILE HD1% A 122 ILE H 1.0 0.0 5.37 1649 1469 A 123 TYR H A 122 ILE HD1% 1.0 0.0 5.07 1650 1470 A 122 ILE HD1% A 122 ILE HA 1.0 0.0 4.01 1651 1471 A 122 ILE HD1% A 119 HIS HA 1.0 0.0 5.37 1652 1472 A 122 ILE HD1% A 121 PRO HA 1.0 0.0 5.47 1653 1473 A 122 ILE HD1% A 120 LYS HA 1.0 0.0 4.87 1654 1474 A 122 ILE HD1% A 119 HIS HBy 1.0 0.0 4.83 1655 1475 A 122 ILE HD1% A 119 HIS HBx 1.0 0.0 4.83 1656 1476 A 122 ILE HD1% A 115 ALA HB% 1.0 0.0 3.58 1657 1477 A 122 ILE HG2% A 122 ILE HA 1.0 0.0 4.40 1658 1478 A 122 ILE HG2% A 37 ILE HA 1.0 0.0 5.26 1659 1479 A 122 ILE H A 122 ILE HG1x 1.0 0.0 5.69 1660 1480 A 125 LYS H A 125 LYS HGy 1.0 0.0 4.99 1661 1481 A 88 MET HE% A 124 LYS HE2 1.0 0.0 5.06 1662 1481 A 88 MET HE% A 124 LYS HE3 1.0 0.0 5.06 1663 1482 A 89 LEU HD2% A 124 LYS HGy 1.0 0.0 5.17 1664 1483 A 123 TYR HD% A 125 LYS HA 1.0 0.0 5.44 1665 1484 A 125 LYS H A 125 LYS HGx 1.0 0.0 4.99 1666 1485 A 90 ASN HA A 125 LYS HGx 1.0 0.0 5.47 1667 1486 A 88 MET HA A 125 LYS HEy 1.0 0.0 5.61 1668 1487 A 88 MET HA A 125 LYS HEx 1.0 0.0 5.61 1669 1488 A 90 ASN HA A 125 LYS HDx 1.0 0.0 5.43 1670 1489 A 90 ASN HA A 125 LYS HDy 1.0 0.0 5.43 1671 1490 A 126 ALA H A 126 ALA HB% 1.0 0.0 4.13 1672 1491 A 127 THR HA A 127 THR HG2% 1.0 0.0 3.74 1673 1492 A 129 LEU HA A 129 LEU HDx% 1.0 0.0 4.85 1674 1493 A 7 LEU HD1% A 51 LEU HD1% 1.0 0.0 3.87 1675 1494 A 129 LEU H A 129 LEU HG 1.0 0.0 5.44 1676 1495 A 129 LEU HA A 130 PRO HDx 1.0 0.0 4.05 1677 1496 A 129 LEU HG A 130 PRO HDx 1.0 0.0 6.10 1678 1497 A 129 LEU HDx% A 130 PRO HDx 1.0 0.0 6.30 1679 1498 A 130 PRO HDx A 129 LEU HDy% 1.0 0.0 6.30 1680 1499 A 129 LEU HG A 130 PRO HDy 1.0 0.0 6.10 1681 1500 A 135 ARG HA A 135 ARG HD2 1.0 0.0 5.29 1682 1500 A 135 ARG HA A 135 ARG HD3 1.0 0.0 5.29 1683 1501 A 137 ILE HG2% A 137 ILE HA 1.0 0.0 4.17 1684 1502 A 137 ILE HG2% A 138 GLY HA2 1.0 0.0 5.20 1685 1502 A 137 ILE HG2% A 138 GLY HA3 1.0 0.0 5.20 1686 1503 A 143 ARG HA A 144 CYS HA 1.0 0.0 5.08 1687 1504 A 145 VAL H A 145 VAL HGx% 1.0 0.0 4.78 1688 1505 A 65 VAL HG2% A 59 ASN HD2x 1.0 0.0 4.65 1689 1506 A 146 LEU HA A 146 LEU HDy% 1.0 0.0 4.88 1690 1507 A 146 LEU HA A 146 LEU HDx% 1.0 0.0 4.88 1691 1508 A 109 VAL HA A 1 MET HE% 1.0 0.0 4.81 1692 1509 A 7 LEU HD2% A 2 ARG HDy 1.0 0.0 5.22 1693 1510 A 49 TYR HE% A 2 ARG HDy 1.0 0.0 5.24 1694 1511 A 74 PRO HA A 99 LEU HD2% 1.0 0.0 5.33 1695 1512 A 106 THR HG2% A 74 PRO HA 1.0 0.0 6.30 1696 1513 A 7 LEU HD1% A 7 LEU HA 1.0 0.0 5.38 1697 1514 A 4 ALA HB% A 7 LEU HD1% 1.0 0.0 4.67 1698 1515 A 11 LEU HD1% A 8 LEU HB2 1.0 0.0 5.63 1699 1515 A 8 LEU HB3 A 11 LEU HD1% 1.0 0.0 5.63 1700 1516 A 5 THR HA A 8 LEU HG 1.0 0.0 6.30 1701 1517 A 5 THR HG2% A 8 LEU HD1% 1.0 0.0 5.59 1702 1517 A 5 THR HG2% A 8 LEU HD2% 1.0 0.0 5.59 1703 1518 A 11 LEU HG A 8 LEU HD1% 1.0 0.0 6.30 1704 1518 A 8 LEU HD2% A 11 LEU HG 1.0 0.0 6.30 1705 1519 A 22 ALA HB% A 8 LEU HD1% 1.0 0.0 6.30 1706 1519 A 8 LEU HD2% A 22 ALA HB% 1.0 0.0 6.30 1707 1520 A 54 VAL HB A 8 LEU HD1% 1.0 0.0 5.12 1708 1520 A 8 LEU HD2% A 54 VAL HB 1.0 0.0 5.12 1709 1521 A 68 PRO HG2 A 8 LEU HD1% 1.0 0.0 4.79 1710 1521 A 8 LEU HD2% A 68 PRO HG2 1.0 0.0 4.79 1711 1522 A 8 LEU HD2% A 68 PRO HDx 1.0 0.0 5.00 1712 1522 A 8 LEU HD1% A 68 PRO HDx 1.0 0.0 5.00 1713 1523 A 5 THR HB A 8 LEU HD1% 1.0 0.0 5.68 1714 1523 A 8 LEU HD2% A 5 THR HB 1.0 0.0 5.68 1715 1524 A 12 ASN H A 8 LEU HD1% 1.0 0.0 5.45 1716 1524 A 8 LEU HD2% A 12 ASN H 1.0 0.0 5.45 1717 1525 A 67 ARG H A 8 LEU HD1% 1.0 0.0 5.25 1718 1525 A 8 LEU HD2% A 67 ARG H 1.0 0.0 5.25 1719 1526 A 20 ILE HD1% A 10 GLU HA 1.0 0.0 6.30 1720 1527 A 10 GLU HA A 14 VAL HG2% 1.0 0.0 5.51 1721 1528 A 8 LEU HA A 11 LEU HBx 1.0 0.0 5.58 1722 1529 A 8 LEU HA A 11 LEU HBy 1.0 0.0 5.58 1723 1530 A 11 LEU HD1% A 20 ILE HG2% 1.0 0.0 4.03 1724 1531 A 11 LEU HD1% A 11 LEU HA 1.0 0.0 4.67 1725 1532 A 12 ASN H A 11 LEU HD2% 1.0 0.0 5.66 1726 1533 A 14 VAL H A 13 ALA HB% 1.0 0.0 3.94 1727 1534 A 14 VAL HG1% A 13 ALA HA 1.0 0.0 5.80 1728 1535 A 17 SER HA A 14 VAL HG1% 1.0 0.0 6.18 1729 1536 A 13 ALA H A 14 VAL HG1% 1.0 0.0 5.39 1730 1537 A 14 VAL HG2% A 11 LEU HD2% 1.0 0.0 5.06 1731 1538 A 12 ASN H A 14 VAL HG2% 1.0 0.0 5.76 1732 1539 A 18 ALA HB% A 20 ILE H 1.0 0.0 5.25 1733 1540 A 7 LEU HD2% A 20 ILE HG1y 1.0 0.0 5.55 1734 1541 A 20 ILE HG2% A 49 TYR HD% 1.0 0.0 5.74 1735 1542 A 11 LEU H A 20 ILE HG2% 1.0 0.0 6.10 1736 1543 A 49 TYR HE% A 20 ILE HD1% 1.0 0.0 5.74 1737 1544 A 127 THR HG2% A 127 THR H 1.0 0.0 5.27 1738 1545 A 55 ASP HA A 24 ARG HGx 1.0 0.0 5.57 1739 1546 A 32 VAL HG1% A 28 MET HA 1.0 0.0 5.91 1740 1547 A 52 LEU HD2% A 28 MET HGy 1.0 0.0 6.02 1741 1547 A 28 MET HGy A 52 LEU HD1% 1.0 0.0 6.02 1742 1548 A 32 VAL HG2% A 28 MET HGx 1.0 0.0 5.60 1743 1549 A 80 ASP H A 28 MET HE% 1.0 0.0 5.48 1744 1550 A 33 MET HE% A 33 MET HGx 1.0 0.0 4.30 1745 1551 A 33 MET HE% A 84 GLN HGy 1.0 0.0 4.78 1746 1552 A 33 MET HE% A 85 CYS HBx 1.0 0.0 5.47 1747 1553 A 33 MET HE% A 85 CYS HBy 1.0 0.0 5.47 1748 1554 A 36 VAL H A 36 VAL HGy% 1.0 0.0 5.21 1749 1555 A 37 ILE HG2% A 38 ALA HB% 1.0 0.0 5.52 1750 1556 A 37 ILE HG2% A 40 ALA HB% 1.0 0.0 4.54 1751 1557 A 50 LEU HD1% A 36 VAL H 1.0 0.0 5.65 1752 1558 A 50 LEU HD1% A 51 LEU H 1.0 0.0 5.38 1753 1559 A 50 LEU HD1% A 110 VAL H 1.0 0.0 5.68 1754 1560 A 50 LEU HD2% A 23 LYS HG2 1.0 0.0 4.35 1755 1560 A 50 LEU HD2% A 23 LYS HG3 1.0 0.0 4.35 1756 1561 A 50 LEU HD2% A 21 GLU HBx 1.0 0.0 5.28 1757 1562 A 11 LEU HD1% A 51 LEU HD1% 1.0 0.0 4.14 1758 1563 A 51 LEU HD2% A 7 LEU HD1% 1.0 0.0 4.27 1759 1564 A 51 LEU HD2% A 8 LEU HA 1.0 0.0 5.02 1760 1565 A 51 LEU HD2% A 52 LEU H 1.0 0.0 5.89 1761 1566 A 52 LEU H A 108 LEU HD2% 1.0 0.0 6.30 1762 1567 A 98 GLN H A 108 LEU HD2% 1.0 0.0 5.55 1763 1568 A 25 ALA HA A 52 LEU HD1% 1.0 0.0 4.92 1764 1568 A 25 ALA HA A 52 LEU HD2% 1.0 0.0 4.92 1765 1569 A 51 LEU H A 52 LEU HD1% 1.0 0.0 5.24 1766 1569 A 51 LEU H A 52 LEU HD2% 1.0 0.0 5.24 1767 1570 A 107 LEU HG A 53 GLY HA3 1.0 0.0 5.18 1768 1571 A 54 VAL HG1% A 8 LEU HG 1.0 0.0 5.65 1769 1572 A 54 VAL HG1% A 67 ARG HGy 1.0 0.0 6.30 1770 1573 A 54 VAL HG1% A 68 PRO HB2 1.0 0.0 5.23 1771 1573 A 54 VAL HG1% A 68 PRO HB3 1.0 0.0 5.23 1772 1574 A 54 VAL HG1% A 67 ARG HA 1.0 0.0 5.50 1773 1575 A 54 VAL HG1% A 66 TYR HE% 1.0 0.0 5.58 1774 1576 A 11 LEU HD1% A 54 VAL HG2% 1.0 0.0 5.05 1775 1577 A 22 ALA HB% A 54 VAL HG2% 1.0 0.0 3.84 1776 1578 A 54 VAL HG2% A 51 LEU HG 1.0 0.0 4.22 1777 1579 A 58 ILE HD1% A 62 GLY HAy 1.0 0.0 5.19 1778 1580 A 56 TRP HD1 A 58 ILE HD1% 1.0 0.0 5.55 1779 1581 A 63 ASP H A 58 ILE HD1% 1.0 0.0 5.43 1780 1582 A 59 ASN H A 58 ILE HD1% 1.0 0.0 5.31 1781 1583 A 27 ASP HB3 A 23 LYS HBx 1.0 0.0 5.43 1782 1583 A 23 LYS HBx A 27 ASP HB2 1.0 0.0 5.43 1783 1584 A 27 ASP HB3 A 23 LYS HBy 1.0 0.0 5.43 1784 1584 A 23 LYS HBy A 27 ASP HB2 1.0 0.0 5.43 1785 1585 A 77 VAL H A 76 LYS HE2 1.0 0.0 6.30 1786 1585 A 77 VAL H A 76 LYS HE3 1.0 0.0 6.30 1787 1586 A 64 THR HG2% A 57 ALA HA 1.0 0.0 5.92 1788 1587 A 64 THR HG2% A 65 VAL HA 1.0 0.0 6.14 1789 1588 A 65 VAL HG1% A 67 ARG HA 1.0 0.0 5.17 1790 1589 A 65 VAL HG1% A 66 TYR HD% 1.0 0.0 5.43 1791 1590 A 65 VAL HG1% A 12 ASN HD2x 1.0 0.0 5.20 1792 1591 A 66 TYR HA A 56 TRP HBx 1.0 0.0 5.43 1793 1592 A 67 ARG HA A 68 PRO HG3 1.0 0.0 5.38 1794 1593 A 67 ARG HA A 68 PRO HDy 1.0 0.0 4.22 1795 1594 A 67 ARG HBy A 68 PRO HDx 1.0 0.0 5.32 1796 1595 A 67 ARG HBx A 68 PRO HDx 1.0 0.0 5.32 1797 1596 A 77 VAL HG1% A 81 LEU HB3 1.0 0.0 4.77 1798 1597 A 77 VAL HG1% A 81 LEU HB2 1.0 0.0 4.22 1799 1598 A 71 LEU HD1% A 77 VAL HG2% 1.0 0.0 4.95 1800 1599 A 71 LEU HD1% A 108 LEU HA 1.0 0.0 6.30 1801 1600 A 99 LEU HD1% A 108 LEU HA 1.0 0.0 6.30 1802 1601 A 71 LEU HD2% A 53 GLY H 1.0 0.0 5.09 1803 1602 A 74 PRO HG3 A 99 LEU HD2% 1.0 0.0 5.19 1804 1603 A 74 PRO HB2 A 75 ASP HB2 1.0 0.0 5.52 1805 1603 A 74 PRO HB3 A 75 ASP HB2 1.0 0.0 5.52 1806 1603 A 75 ASP HB3 A 74 PRO HB2 1.0 0.0 5.52 1807 1603 A 74 PRO HB3 A 75 ASP HB3 1.0 0.0 5.52 1808 1604 A 74 PRO HG3 A 75 ASP HB2 1.0 0.0 6.28 1809 1604 A 74 PRO HG3 A 75 ASP HB3 1.0 0.0 6.28 1810 1605 A 74 PRO HG2 A 75 ASP HB2 1.0 0.0 5.18 1811 1605 A 75 ASP HB3 A 74 PRO HG2 1.0 0.0 5.18 1812 1606 A 76 LYS HA A 75 ASP HB2 1.0 0.0 6.30 1813 1606 A 75 ASP HB3 A 76 LYS HA 1.0 0.0 6.30 1814 1607 A 76 LYS HA A 79 ARG HBy 1.0 0.0 4.97 1815 1608 A 76 LYS HA A 76 LYS HDy 1.0 0.0 5.60 1816 1609 A 25 ALA HA A 77 VAL HG1% 1.0 0.0 5.48 1817 1610 A 74 PRO HA A 77 VAL HG1% 1.0 0.0 5.74 1818 1611 A 99 LEU HD1% A 78 GLN HBx 1.0 0.0 5.58 1819 1612 A 81 LEU HD2% A 97 MET HGx 1.0 0.0 5.71 1820 1613 A 81 LEU HD2% A 97 MET HGy 1.0 0.0 5.71 1821 1614 A 82 ALA HB% A 78 GLN HGy 1.0 0.0 4.91 1822 1615 A 82 ALA HB% A 79 ARG HA 1.0 0.0 3.82 1823 1616 A 82 ALA HB% A 83 SER HB2 1.0 0.0 4.45 1824 1616 A 83 SER HB3 A 82 ALA HB% 1.0 0.0 4.45 1825 1617 A 84 GLN H A 82 ALA HB% 1.0 0.0 5.24 1826 1618 A 86 ALA H A 83 SER HA 1.0 0.0 5.15 1827 1619 A 83 SER H A 86 ALA HB% 1.0 0.0 5.40 1828 1620 A 88 MET H A 89 LEU HD1% 1.0 0.0 5.45 1829 1621 A 89 LEU H A 89 LEU HD1% 1.0 0.0 5.58 1830 1622 A 91 VAL HG1% A 92 ALA HB% 1.0 0.0 5.67 1831 1623 A 91 VAL HG1% A 115 ALA HB% 1.0 0.0 6.13 1832 1624 A 91 VAL HG1% A 92 ALA HA 1.0 0.0 6.27 1833 1625 A 91 VAL HG2% A 90 ASN HD2x 1.0 0.0 5.19 1834 1626 A 92 ALA HB% A 91 VAL HG2% 1.0 0.0 6.08 1835 1627 A 40 ALA H A 93 LEU HD1% 1.0 0.0 5.71 1836 1628 A 95 PRO HB2 A 97 MET HGy 1.0 0.0 5.58 1837 1629 A 95 PRO HG3 A 94 ARG HA 1.0 0.0 5.80 1838 1630 A 97 MET HE% A 97 MET HGy 1.0 0.0 3.94 1839 1631 A 78 GLN HA A 97 MET HE% 1.0 0.0 4.51 1840 1632 A 95 PRO HA A 97 MET HE% 1.0 0.0 6.30 1841 1633 A 96 GLU HA A 97 MET HE% 1.0 0.0 6.30 1842 1634 A 110 VAL HA A 97 MET HE% 1.0 0.0 5.50 1843 1635 A 99 LEU HD1% A 75 ASP HB2 1.0 0.0 5.16 1844 1635 A 75 ASP HB3 A 99 LEU HD1% 1.0 0.0 5.16 1845 1636 A 99 LEU HD1% A 98 GLN HA 1.0 0.0 5.26 1846 1637 A 99 LEU HD1% A 100 GLU H 1.0 0.0 5.48 1847 1638 A 102 VAL HG2% A 5 THR HG2% 1.0 0.0 3.82 1848 1639 A 105 LYS HB3 A 70 GLY HAy 1.0 0.0 5.40 1849 1640 A 68 PRO HB3 A 105 LYS HE2 1.0 0.0 5.32 1850 1640 A 68 PRO HB2 A 105 LYS HE2 1.0 0.0 5.32 1851 1640 A 105 LYS HE3 A 68 PRO HB2 1.0 0.0 5.32 1852 1640 A 68 PRO HB3 A 105 LYS HE3 1.0 0.0 5.32 1853 1641 A 74 PRO HG2 A 106 THR HB 1.0 0.0 5.59 1854 1642 A 106 THR HG2% A 106 THR H 1.0 0.0 4.90 1855 1643 A 54 VAL H A 107 LEU HD1% 1.0 0.0 5.25 1856 1643 A 54 VAL H A 107 LEU HD2% 1.0 0.0 5.25 1857 1644 A 53 GLY H A 107 LEU HD1% 1.0 0.0 5.78 1858 1644 A 53 GLY H A 107 LEU HD2% 1.0 0.0 5.78 1859 1645 A 55 ASP H A 107 LEU HD1% 1.0 0.0 6.27 1860 1645 A 55 ASP H A 107 LEU HD2% 1.0 0.0 6.27 1861 1646 A 71 LEU HD1% A 108 LEU HBy 1.0 0.0 5.35 1862 1647 A 71 LEU HD1% A 108 LEU HBx 1.0 0.0 5.35 1863 1648 A 108 LEU HD1% A 78 GLN HA 1.0 0.0 5.26 1864 1649 A 108 LEU HD1% A 98 GLN HA 1.0 0.0 5.01 1865 1650 A 108 LEU HD1% A 97 MET HA 1.0 0.0 4.92 1866 1651 A 3 SER HA A 109 VAL HG2% 1.0 0.0 5.01 1867 1652 A 110 VAL HG1% A 97 MET HA 1.0 0.0 5.58 1868 1653 A 81 LEU HG A 110 VAL HG2% 1.0 0.0 4.82 1869 1654 A 112 VAL HG1% A 39 PHE HBx 1.0 0.0 5.00 1870 1655 A 112 VAL HG1% A 113 PRO HDx 1.0 0.0 5.07 1871 1656 A 112 VAL HG2% A 39 PHE HBy 1.0 0.0 5.59 1872 1657 A 112 VAL HG2% A 39 PHE HBx 1.0 0.0 5.59 1873 1658 A 112 VAL HG2% A 95 PRO HA 1.0 0.0 5.59 1874 1659 A 112 VAL HG2% A 39 PHE HE% 1.0 0.0 5.38 1875 1660 A 115 ALA HB% A 119 HIS HD2 1.0 0.0 5.79 1876 1661 A 115 ALA HB% A 120 LYS H 1.0 0.0 6.20 1877 1662 A 117 VAL HA A 120 LYS HGx 1.0 0.0 5.69 1878 1663 A 117 VAL HA A 120 LYS HDx 1.0 0.0 5.62 1879 1664 A 117 VAL HA A 120 LYS HDy 1.0 0.0 5.62 1880 1665 A 119 HIS H A 117 VAL HA 1.0 0.0 5.69 1881 1666 A 117 VAL HG1% A 117 VAL HA 1.0 0.0 4.25 1882 1667 A 117 VAL HG2% A 118 THR HA 1.0 0.0 5.68 1883 1668 A 117 VAL HG2% A 118 THR H 1.0 0.0 4.69 1884 1669 A 117 VAL HG1% A 118 THR HA 1.0 0.0 4.75 1885 1670 A 118 THR HG2% A 118 THR HA 1.0 0.0 3.65 1886 1671 A 122 ILE H A 122 ILE HG1y 1.0 0.0 5.69 1887 1672 A 122 ILE HG2% A 122 ILE H 1.0 0.0 5.40 1888 1673 A 122 ILE HD1% A 120 LYS HB2 1.0 0.0 5.55 1889 1673 A 122 ILE HD1% A 120 LYS HB3 1.0 0.0 5.55 1890 1674 A 89 LEU HA A 124 LYS HA 1.0 0.0 4.60 1891 1675 A 37 ILE HD1% A 124 LYS HD2 1.0 0.0 5.24 1892 1675 A 124 LYS HD3 A 37 ILE HD1% 1.0 0.0 5.24 1893 1676 A 126 ALA HB% A 127 THR H 1.0 0.0 5.39 1894 1677 A 141 ASP H A 140 SER HBx 1.0 0.0 5.63 1895 1678 A 65 VAL HG2% A 59 ASN HD2y 1.0 0.0 4.65 1896 1679 A 39 PHE HE% A 19 ARG HA 1.0 0.0 4.08 1897 1680 A 50 LEU HG A 39 PHE HE% 1.0 0.0 4.09 1898 1681 A 50 LEU HD1% A 39 PHE HE% 1.0 0.0 3.70 1899 1682 A 35 THR HG2% A 39 PHE HE% 1.0 0.0 3.86 1900 1683 A 39 PHE H A 39 PHE HD% 1.0 0.0 4.51 1901 1684 A 39 PHE HD% A 39 PHE HA 1.0 0.0 3.53 1902 1685 A 36 VAL HA A 39 PHE HD% 1.0 0.0 4.68 1903 1686 A 112 VAL HB A 39 PHE HD% 1.0 0.0 4.35 1904 1687 A 38 ALA HB% A 39 PHE HD% 1.0 0.0 4.94 1905 1688 A 50 LEU HD1% A 39 PHE HD% 1.0 0.0 3.69 1906 1689 A 35 THR HG2% A 39 PHE HD% 1.0 0.0 4.42 1907 1690 A 39 PHE HZ A 50 LEU HD1% 1.0 0.0 5.05 1908 1691 A 39 PHE HZ A 50 LEU HD2% 1.0 0.0 5.43 1909 1692 A 39 PHE HZ A 35 THR HG2% 1.0 0.0 4.94 1910 1693 A 49 TYR HE% A 109 VAL HG1% 1.0 0.0 4.17 1911 1694 A 49 TYR HE% A 7 LEU HD1% 1.0 0.0 4.79 1912 1695 A 49 TYR H A 49 TYR HD% 1.0 0.0 4.19 1913 1696 A 49 TYR HA A 49 TYR HD% 1.0 0.0 4.44 1914 1697 A 109 VAL HG1% A 49 TYR HD% 1.0 0.0 3.74 1915 1698 A 109 VAL HG2% A 49 TYR HD% 1.0 0.0 6.14 1916 1699 A 20 ILE HD1% A 49 TYR HD% 1.0 0.0 4.57 1917 1700 A 7 LEU HD1% A 49 TYR HD% 1.0 0.0 4.06 1918 1701 A 7 LEU HD2% A 49 TYR HD% 1.0 0.0 4.50 1919 1702 A 56 TRP HE3 A 55 ASP HA 1.0 0.0 4.15 1920 1703 A 22 ALA HB% A 56 TRP HE3 1.0 0.0 4.37 1921 1704 A 54 VAL HG1% A 56 TRP HE3 1.0 0.0 4.66 1922 1705 A 54 VAL HG2% A 56 TRP HE3 1.0 0.0 4.59 1923 1706 A 64 THR HG2% A 56 TRP HD1 1.0 0.0 3.91 1924 1707 A 56 TRP HZ3 A 23 LYS HA 1.0 0.0 4.64 1925 1708 A 22 ALA HA A 56 TRP HZ3 1.0 0.0 5.12 1926 1709 A 54 VAL HA A 56 TRP HZ3 1.0 0.0 5.74 1927 1710 A 22 ALA HB% A 56 TRP HZ3 1.0 0.0 4.05 1928 1711 A 54 VAL HG2% A 56 TRP HZ3 1.0 0.0 4.58 1929 1712 A 24 ARG H A 56 TRP HH2 1.0 0.0 5.01 1930 1713 A 23 LYS HA A 56 TRP HH2 1.0 0.0 4.47 1931 1714 A 56 TRP HE3 A 66 TYR HE% 1.0 0.0 4.46 1932 1715 A 64 THR HB A 66 TYR HE% 1.0 0.0 4.78 1933 1716 A 22 ALA HB% A 66 TYR HE% 1.0 0.0 3.63 1934 1717 A 64 THR HG2% A 66 TYR HE% 1.0 0.0 4.14 1935 1718 A 11 LEU HD2% A 66 TYR HE% 1.0 0.0 4.21 1936 1719 A 66 TYR HA A 66 TYR HD% 1.0 0.0 4.48 1937 1720 A 66 TYR HD% A 12 ASN HA 1.0 0.0 4.57 1938 1721 A 65 VAL HA A 66 TYR HD% 1.0 0.0 4.62 1939 1722 A 22 ALA HB% A 66 TYR HD% 1.0 0.0 3.93 1940 1723 A 54 VAL HG1% A 66 TYR HD% 1.0 0.0 3.84 1941 1724 A 54 VAL HG2% A 66 TYR HD% 1.0 0.0 5.02 1942 1725 A 66 TYR HD% A 8 LEU HD1% 1.0 0.0 4.68 1943 1725 A 8 LEU HD2% A 66 TYR HD% 1.0 0.0 4.68 1944 1726 A 66 TYR HD% A 11 LEU HBx 1.0 0.0 4.96 1945 1727 A 64 THR HG2% A 66 TYR HD% 1.0 0.0 4.45 1946 1728 A 11 LEU HD1% A 66 TYR HD% 1.0 0.0 4.50 1947 1729 A 11 LEU HD2% A 66 TYR HD% 1.0 0.0 5.13 1948 1730 A 48 GLY H A 111 TYR HE% 1.0 0.0 4.70 1949 1731 A 113 PRO HA A 111 TYR HE% 1.0 0.0 4.61 1950 1732 A 111 TYR HE% A 113 PRO HBy 1.0 0.0 4.57 1951 1733 A 111 TYR HE% A 113 PRO HG2 1.0 0.0 4.14 1952 1733 A 113 PRO HG3 A 111 TYR HE% 1.0 0.0 4.14 1953 1734 A 111 TYR HE% A 113 PRO HBx 1.0 0.0 4.57 1954 1735 A 111 TYR HD% A 112 VAL H 1.0 0.0 4.18 1955 1736 A 111 TYR HD% A 49 TYR HD% 1.0 0.0 4.54 1956 1737 A 49 TYR HE% A 111 TYR HD% 1.0 0.0 4.37 1957 1738 A 111 TYR HD% A 96 GLU HBy 1.0 0.0 4.43 1958 1739 A 111 TYR HD% A 96 GLU HBx 1.0 0.0 4.43 1959 1740 A 111 TYR HD% A 113 PRO HG2 1.0 0.0 4.56 1960 1740 A 111 TYR HD% A 113 PRO HG3 1.0 0.0 4.56 1961 1741 A 91 VAL HG1% A 119 HIS HE1 1.0 0.0 4.64 1962 1742 A 125 LYS HA A 123 TYR HE% 1.0 0.0 4.20 1963 1743 A 124 LYS H A 123 TYR HD% 1.0 0.0 4.57 1964 1744 A 123 TYR H A 123 TYR HD% 1.0 0.0 4.54 1965 1745 A 122 ILE HA A 123 TYR HD% 1.0 0.0 4.81 1966 1746 A 123 TYR HA A 123 TYR HD% 1.0 0.0 4.47 1967 1747 A 134 TYR HD% A 134 TYR HA 1.0 0.0 4.07 1968 1748 A 49 TYR HE% A 1 MET HBx 1.0 0.0 4.80 1969 1749 A 49 TYR HE% A 1 MET HBy 1.0 0.0 4.80 1970 1750 A 49 TYR HE% A 2 ARG HDx 1.0 0.0 5.24 1971 1751 A 49 TYR HE% A 1 MET HGy 1.0 0.0 5.38 1972 1752 A 66 TYR HD% A 11 LEU HBy 1.0 0.0 4.96 1973 1753 A 66 TYR H A 66 TYR HD% 1.0 0.0 4.02 1974 1754 A 112 VAL HG2% A 111 TYR HD% 1.0 0.0 5.30 1975 1755 A 111 TYR HD% A 96 GLU HGy 1.0 0.0 5.42 1976 1756 A 111 TYR HD% A 96 GLU HGx 1.0 0.0 5.42 1977 1757 A 111 TYR HD% A 112 VAL HA 1.0 0.0 5.42 1978 1758 A 111 TYR HD% A 113 PRO HA 1.0 0.0 5.85 1979 1759 A 111 TYR H A 111 TYR HD% 1.0 0.0 4.81 1980 1760 A 64 THR HG2% A 56 TRP HE3 1.0 0.0 4.76 1981 1761 A 112 VAL HG2% A 39 PHE HD% 1.0 0.0 4.51 1982 1762 A 2 ARG H A 1 MET HBy 1.0 0.0 4.59 1983 1762 A 2 ARG H A 1 MET HBx 1.0 0.0 4.59 1984 1763 A 49 TYR HE% A 1 MET HGy 1.0 0.0 4.55 1985 1763 A 49 TYR HE% A 1 MET HGx 1.0 0.0 4.55 1986 1764 A 109 VAL HG1% A 1 MET HGy 1.0 0.0 4.73 1987 1764 A 109 VAL HG1% A 1 MET HGx 1.0 0.0 4.73 1988 1765 A 1 MET HE% A 96 GLU HBy 1.0 0.0 3.54 1989 1765 A 1 MET HE% A 96 GLU HBx 1.0 0.0 3.54 1990 1766 A 1 MET HE% A 96 GLU HGx 1.0 0.0 3.77 1991 1766 A 1 MET HE% A 96 GLU HGy 1.0 0.0 3.77 1992 1767 A 1 MET HE% A 111 TYR HBy 1.0 0.0 3.93 1993 1767 A 1 MET HE% A 111 TYR HBx 1.0 0.0 3.93 1994 1768 A 3 SER H A 2 ARG HBx 1.0 0.0 4.24 1995 1768 A 3 SER H A 2 ARG HBy 1.0 0.0 4.24 1996 1769 A 2 ARG HBx A 6 ASP HBy 1.0 0.0 5.39 1997 1769 A 6 ASP HBx A 2 ARG HBx 1.0 0.0 5.39 1998 1769 A 2 ARG HBy A 6 ASP HBx 1.0 0.0 5.39 1999 1769 A 2 ARG HBy A 6 ASP HBy 1.0 0.0 5.39 2000 1770 A 7 LEU H A 2 ARG HBx 1.0 0.0 6.10 2001 1770 A 7 LEU H A 2 ARG HBy 1.0 0.0 6.10 2002 1771 A 7 LEU HD1% A 2 ARG HBx 1.0 0.0 4.42 2003 1771 A 7 LEU HD1% A 2 ARG HBy 1.0 0.0 4.42 2004 1772 A 7 LEU HD2% A 2 ARG HBx 1.0 0.0 5.53 2005 1772 A 7 LEU HD2% A 2 ARG HBy 1.0 0.0 5.53 2006 1773 A 49 TYR HE% A 2 ARG HBx 1.0 0.0 4.78 2007 1773 A 49 TYR HE% A 2 ARG HBy 1.0 0.0 4.78 2008 1774 A 3 SER H A 2 ARG HGy 1.0 0.0 5.07 2009 1774 A 3 SER H A 2 ARG HGx 1.0 0.0 5.07 2010 1775 A 49 TYR HE% A 2 ARG HDx 1.0 0.0 4.54 2011 1775 A 49 TYR HE% A 2 ARG HDy 1.0 0.0 4.54 2012 1776 A 3 SER H A 3 SER HBx 1.0 0.0 3.79 2013 1776 A 3 SER H A 3 SER HBy 1.0 0.0 3.79 2014 1777 A 3 SER H A 6 ASP HBy 1.0 0.0 4.46 2015 1777 A 3 SER H A 6 ASP HBx 1.0 0.0 4.46 2016 1778 A 4 ALA H A 3 SER HBx 1.0 0.0 3.94 2017 1778 A 4 ALA H A 3 SER HBy 1.0 0.0 3.94 2018 1779 A 5 THR H A 3 SER HBx 1.0 0.0 4.15 2019 1779 A 5 THR H A 3 SER HBy 1.0 0.0 4.15 2020 1780 A 5 THR HG2% A 3 SER HBx 1.0 0.0 5.84 2021 1780 A 5 THR HG2% A 3 SER HBy 1.0 0.0 5.84 2022 1781 A 6 ASP H A 3 SER HBx 1.0 0.0 5.24 2023 1781 A 6 ASP H A 3 SER HBy 1.0 0.0 5.24 2024 1782 A 3 SER HBy A 6 ASP HBy 1.0 0.0 5.24 2025 1782 A 3 SER HBx A 6 ASP HBy 1.0 0.0 5.24 2026 1782 A 6 ASP HBx A 3 SER HBx 1.0 0.0 5.24 2027 1782 A 6 ASP HBx A 3 SER HBy 1.0 0.0 5.24 2028 1783 A 3 SER HBy A 100 GLU HG2 1.0 0.0 5.73 2029 1783 A 100 GLU HG3 A 3 SER HBx 1.0 0.0 5.73 2030 1783 A 100 GLU HG3 A 3 SER HBy 1.0 0.0 5.73 2031 1783 A 3 SER HBx A 100 GLU HG2 1.0 0.0 5.73 2032 1784 A 4 ALA HA A 7 LEU HBy 1.0 0.0 5.18 2033 1784 A 4 ALA HA A 7 LEU HBx 1.0 0.0 5.18 2034 1785 A 4 ALA HB% A 100 GLU HBy 1.0 0.0 3.77 2035 1785 A 4 ALA HB% A 100 GLU HBx 1.0 0.0 3.77 2036 1786 A 5 THR H A 6 ASP HBy 1.0 0.0 5.19 2037 1786 A 5 THR H A 6 ASP HBx 1.0 0.0 5.19 2038 1787 A 6 ASP H A 6 ASP HBy 1.0 0.0 3.37 2039 1787 A 6 ASP H A 6 ASP HBx 1.0 0.0 3.37 2040 1788 A 6 ASP HA A 9 ASP HBy 1.0 0.0 4.39 2041 1788 A 6 ASP HA A 9 ASP HBx 1.0 0.0 4.39 2042 1789 A 7 LEU H A 6 ASP HBy 1.0 0.0 4.05 2043 1789 A 7 LEU H A 6 ASP HBx 1.0 0.0 4.05 2044 1790 A 7 LEU HA A 6 ASP HBy 1.0 0.0 5.25 2045 1790 A 7 LEU HA A 6 ASP HBx 1.0 0.0 5.25 2046 1791 A 7 LEU HG A 6 ASP HBy 1.0 0.0 5.52 2047 1791 A 7 LEU HG A 6 ASP HBx 1.0 0.0 5.52 2048 1792 A 7 LEU H A 7 LEU HBy 1.0 0.0 3.80 2049 1792 A 7 LEU H A 7 LEU HBx 1.0 0.0 3.80 2050 1793 A 7 LEU HA A 10 GLU HBy 1.0 0.0 5.15 2051 1793 A 7 LEU HA A 10 GLU HBx 1.0 0.0 5.15 2052 1794 A 7 LEU HA A 10 GLU HGx 1.0 0.0 6.10 2053 1794 A 7 LEU HA A 10 GLU HGy 1.0 0.0 6.10 2054 1795 A 7 LEU HA A 20 ILE HG1x 1.0 0.0 6.10 2055 1795 A 7 LEU HA A 20 ILE HG1y 1.0 0.0 6.10 2056 1796 A 8 LEU H A 7 LEU HBy 1.0 0.0 3.96 2057 1796 A 8 LEU H A 7 LEU HBx 1.0 0.0 3.96 2058 1797 A 7 LEU HBy A 8 LEU HD1% 1.0 0.0 5.45 2059 1797 A 7 LEU HBx A 8 LEU HD1% 1.0 0.0 5.45 2060 1797 A 8 LEU HD2% A 7 LEU HBy 1.0 0.0 5.45 2061 1797 A 8 LEU HD2% A 7 LEU HBx 1.0 0.0 5.45 2062 1798 A 11 LEU HD1% A 7 LEU HBy 1.0 0.0 5.39 2063 1798 A 11 LEU HD1% A 7 LEU HBx 1.0 0.0 5.39 2064 1799 A 20 ILE HG2% A 7 LEU HBy 1.0 0.0 4.47 2065 1799 A 20 ILE HG2% A 7 LEU HBx 1.0 0.0 4.47 2066 1800 A 20 ILE HD1% A 7 LEU HBy 1.0 0.0 4.82 2067 1800 A 20 ILE HD1% A 7 LEU HBx 1.0 0.0 4.82 2068 1801 A 49 TYR HD% A 7 LEU HBy 1.0 0.0 5.72 2069 1801 A 49 TYR HD% A 7 LEU HBx 1.0 0.0 5.72 2070 1802 A 51 LEU HD2% A 7 LEU HBy 1.0 0.0 4.18 2071 1802 A 51 LEU HD2% A 7 LEU HBx 1.0 0.0 4.18 2072 1803 A 7 LEU HD1% A 51 LEU HBx 1.0 0.0 5.19 2073 1803 A 7 LEU HD1% A 51 LEU HBy 1.0 0.0 5.19 2074 1804 A 7 LEU HD2% A 20 ILE HG1x 1.0 0.0 4.89 2075 1804 A 7 LEU HD2% A 20 ILE HG1y 1.0 0.0 4.89 2076 1805 A 7 LEU HD2% A 49 TYR HBy 1.0 0.0 4.48 2077 1805 A 7 LEU HD2% A 49 TYR HBx 1.0 0.0 4.48 2078 1806 A 8 LEU HA A 11 LEU HBx 1.0 0.0 4.86 2079 1806 A 8 LEU HA A 11 LEU HBy 1.0 0.0 4.86 2080 1807 A 8 LEU HB3 A 9 ASP HBy 1.0 0.0 6.10 2081 1807 A 8 LEU HB2 A 9 ASP HBy 1.0 0.0 6.10 2082 1807 A 9 ASP HBx A 8 LEU HB2 1.0 0.0 6.10 2083 1807 A 8 LEU HB3 A 9 ASP HBx 1.0 0.0 6.10 2084 1808 A 8 LEU HB3 A 12 ASN HD2x 1.0 0.0 5.71 2085 1808 A 12 ASN HD2y A 8 LEU HB2 1.0 0.0 5.71 2086 1808 A 8 LEU HB3 A 12 ASN HD2y 1.0 0.0 5.71 2087 1808 A 12 ASN HD2x A 8 LEU HB2 1.0 0.0 5.71 2088 1809 A 12 ASN HD2y A 8 LEU HG 1.0 0.0 6.07 2089 1809 A 12 ASN HD2x A 8 LEU HG 1.0 0.0 6.07 2090 1810 A 8 LEU HG A 68 PRO HDx 1.0 0.0 6.10 2091 1810 A 8 LEU HG A 68 PRO HDy 1.0 0.0 6.10 2092 1811 A 8 LEU HD2% A 12 ASN HD2x 1.0 0.0 4.26 2093 1811 A 12 ASN HD2y A 8 LEU HD1% 1.0 0.0 4.26 2094 1811 A 8 LEU HD2% A 12 ASN HD2y 1.0 0.0 4.26 2095 1811 A 12 ASN HD2x A 8 LEU HD1% 1.0 0.0 4.26 2096 1812 A 8 LEU HD1% A 67 ARG HBx 1.0 0.0 6.08 2097 1812 A 8 LEU HD2% A 67 ARG HBx 1.0 0.0 6.08 2098 1812 A 67 ARG HBy A 8 LEU HD1% 1.0 0.0 6.08 2099 1812 A 8 LEU HD2% A 67 ARG HBy 1.0 0.0 6.08 2100 1813 A 8 LEU HD2% A 68 PRO HDx 1.0 0.0 4.16 2101 1813 A 8 LEU HD1% A 68 PRO HDx 1.0 0.0 4.16 2102 1813 A 68 PRO HDy A 8 LEU HD1% 1.0 0.0 4.16 2103 1813 A 8 LEU HD2% A 68 PRO HDy 1.0 0.0 4.16 2104 1814 A 9 ASP H A 9 ASP HBy 1.0 0.0 3.39 2105 1814 A 9 ASP H A 9 ASP HBx 1.0 0.0 3.39 2106 1815 A 9 ASP HA A 12 ASN HBy 1.0 0.0 4.88 2107 1815 A 9 ASP HA A 12 ASN HBx 1.0 0.0 4.88 2108 1816 A 12 ASN HD2y A 9 ASP HA 1.0 0.0 5.24 2109 1816 A 9 ASP HA A 12 ASN HD2x 1.0 0.0 5.24 2110 1817 A 10 GLU H A 9 ASP HBy 1.0 0.0 3.87 2111 1817 A 10 GLU H A 9 ASP HBx 1.0 0.0 3.87 2112 1818 A 13 ALA HB% A 9 ASP HBy 1.0 0.0 4.63 2113 1818 A 13 ALA HB% A 9 ASP HBx 1.0 0.0 4.63 2114 1819 A 10 GLU H A 10 GLU HGx 1.0 0.0 4.83 2115 1819 A 10 GLU H A 10 GLU HGy 1.0 0.0 4.83 2116 1820 A 10 GLU HA A 10 GLU HGx 1.0 0.0 3.83 2117 1820 A 10 GLU HA A 10 GLU HGy 1.0 0.0 3.83 2118 1821 A 11 LEU H A 10 GLU HBy 1.0 0.0 4.32 2119 1821 A 11 LEU H A 10 GLU HBx 1.0 0.0 4.32 2120 1822 A 20 ILE HG2% A 10 GLU HBy 1.0 0.0 5.09 2121 1822 A 20 ILE HG2% A 10 GLU HBx 1.0 0.0 5.09 2122 1823 A 11 LEU HA A 10 GLU HGx 1.0 0.0 6.10 2123 1823 A 11 LEU HA A 10 GLU HGy 1.0 0.0 6.10 2124 1824 A 13 ALA HB% A 10 GLU HGx 1.0 0.0 4.05 2125 1824 A 13 ALA HB% A 10 GLU HGy 1.0 0.0 4.05 2126 1825 A 14 VAL HG1% A 10 GLU HGx 1.0 0.0 4.89 2127 1825 A 14 VAL HG1% A 10 GLU HGy 1.0 0.0 4.89 2128 1826 A 14 VAL HG2% A 10 GLU HGx 1.0 0.0 4.73 2129 1826 A 14 VAL HG2% A 10 GLU HGy 1.0 0.0 4.73 2130 1827 A 10 GLU HGy A 20 ILE HG1x 1.0 0.0 5.22 2131 1827 A 10 GLU HGx A 20 ILE HG1x 1.0 0.0 5.22 2132 1827 A 20 ILE HG1y A 10 GLU HGx 1.0 0.0 5.22 2133 1827 A 10 GLU HGy A 20 ILE HG1y 1.0 0.0 5.22 2134 1828 A 20 ILE HD1% A 10 GLU HGx 1.0 0.0 4.77 2135 1828 A 20 ILE HD1% A 10 GLU HGy 1.0 0.0 4.77 2136 1829 A 11 LEU HA A 20 ILE HG1x 1.0 0.0 6.10 2137 1829 A 11 LEU HA A 20 ILE HG1y 1.0 0.0 6.10 2138 1830 A 11 LEU HD2% A 11 LEU HBx 1.0 0.0 3.55 2139 1830 A 11 LEU HD2% A 11 LEU HBy 1.0 0.0 3.55 2140 1831 A 12 ASN H A 11 LEU HBx 1.0 0.0 4.03 2141 1831 A 12 ASN H A 11 LEU HBy 1.0 0.0 4.03 2142 1832 A 12 ASN HD2y A 11 LEU HBy 1.0 0.0 4.73 2143 1832 A 12 ASN HD2y A 11 LEU HBx 1.0 0.0 4.73 2144 1832 A 12 ASN HD2x A 11 LEU HBx 1.0 0.0 4.73 2145 1832 A 12 ASN HD2x A 11 LEU HBy 1.0 0.0 4.73 2146 1833 A 11 LEU HBx A 66 TYR HBy 1.0 0.0 5.62 2147 1833 A 11 LEU HBy A 66 TYR HBy 1.0 0.0 5.62 2148 1833 A 66 TYR HBx A 11 LEU HBx 1.0 0.0 5.62 2149 1833 A 11 LEU HBy A 66 TYR HBx 1.0 0.0 5.62 2150 1834 A 66 TYR HE% A 11 LEU HBx 1.0 0.0 4.76 2151 1834 A 66 TYR HE% A 11 LEU HBy 1.0 0.0 4.76 2152 1835 A 11 LEU HD1% A 51 LEU HBx 1.0 0.0 5.34 2153 1835 A 11 LEU HD1% A 51 LEU HBy 1.0 0.0 5.34 2154 1836 A 11 LEU HD2% A 17 SER HBy 1.0 0.0 4.48 2155 1836 A 11 LEU HD2% A 17 SER HBx 1.0 0.0 4.48 2156 1837 A 12 ASN H A 12 ASN HBy 1.0 0.0 3.63 2157 1837 A 12 ASN H A 12 ASN HBx 1.0 0.0 3.63 2158 1838 A 12 ASN H A 12 ASN HD2y 1.0 0.0 4.49 2159 1838 A 12 ASN H A 12 ASN HD2x 1.0 0.0 4.49 2160 1839 A 12 ASN HD2y A 65 VAL HG1% 1.0 0.0 4.47 2161 1839 A 65 VAL HG1% A 12 ASN HD2x 1.0 0.0 4.47 2162 1840 A 12 ASN HD2y A 66 TYR H 1.0 0.0 4.40 2163 1840 A 66 TYR H A 12 ASN HD2x 1.0 0.0 4.40 2164 1841 A 12 ASN HD2y A 66 TYR HBy 1.0 0.0 4.29 2165 1841 A 12 ASN HD2y A 66 TYR HBx 1.0 0.0 4.29 2166 1841 A 12 ASN HD2x A 66 TYR HBx 1.0 0.0 4.29 2167 1841 A 12 ASN HD2x A 66 TYR HBy 1.0 0.0 4.29 2168 1842 A 14 VAL HG2% A 17 SER HBy 1.0 0.0 4.56 2169 1842 A 14 VAL HG2% A 17 SER HBx 1.0 0.0 4.56 2170 1843 A 15 ASP H A 15 ASP HBy 1.0 0.0 3.85 2171 1843 A 15 ASP H A 15 ASP HBx 1.0 0.0 3.85 2172 1844 A 16 GLU H A 15 ASP HBy 1.0 0.0 4.06 2173 1844 A 16 GLU H A 15 ASP HBx 1.0 0.0 4.06 2174 1845 A 18 ALA HA A 17 SER HBy 1.0 0.0 5.28 2175 1845 A 17 SER HBx A 18 ALA HA 1.0 0.0 5.28 2176 1846 A 18 ALA HB% A 17 SER HBy 1.0 0.0 6.10 2177 1846 A 18 ALA HB% A 17 SER HBx 1.0 0.0 6.10 2178 1847 A 20 ILE H A 17 SER HBy 1.0 0.0 5.04 2179 1847 A 20 ILE H A 17 SER HBx 1.0 0.0 5.04 2180 1848 A 20 ILE HB A 17 SER HBy 1.0 0.0 4.88 2181 1848 A 20 ILE HB A 17 SER HBx 1.0 0.0 4.88 2182 1849 A 20 ILE HG2% A 17 SER HBy 1.0 0.0 5.10 2183 1849 A 20 ILE HG2% A 17 SER HBx 1.0 0.0 5.10 2184 1850 A 18 ALA HB% A 19 ARG HGy 1.0 0.0 5.45 2185 1850 A 18 ALA HB% A 19 ARG HGx 1.0 0.0 5.45 2186 1851 A 19 ARG HA A 45 LEU HDy% 1.0 0.0 5.26 2187 1851 A 19 ARG HA A 45 LEU HDx% 1.0 0.0 5.26 2188 1852 A 19 ARG HE A 19 ARG HBx 1.0 0.0 5.44 2189 1852 A 19 ARG HE A 19 ARG HBy 1.0 0.0 5.44 2190 1853 A 39 PHE HE% A 19 ARG HBx 1.0 0.0 4.67 2191 1853 A 39 PHE HE% A 19 ARG HBy 1.0 0.0 4.67 2192 1854 A 39 PHE HE% A 19 ARG HGy 1.0 0.0 4.77 2193 1854 A 39 PHE HE% A 19 ARG HGx 1.0 0.0 4.77 2194 1855 A 45 LEU HG A 19 ARG HDx 1.0 0.0 5.62 2195 1855 A 45 LEU HG A 19 ARG HDy 1.0 0.0 5.62 2196 1856 A 19 ARG HDx A 45 LEU HDy% 1.0 0.0 4.21 2197 1856 A 19 ARG HDy A 45 LEU HDy% 1.0 0.0 4.21 2198 1856 A 45 LEU HDx% A 19 ARG HDx 1.0 0.0 4.21 2199 1856 A 45 LEU HDx% A 19 ARG HDy 1.0 0.0 4.21 2200 1857 A 20 ILE H A 20 ILE HG1x 1.0 0.0 4.39 2201 1857 A 20 ILE H A 20 ILE HG1y 1.0 0.0 4.39 2202 1858 A 20 ILE HG2% A 49 TYR HBy 1.0 0.0 4.48 2203 1858 A 20 ILE HG2% A 49 TYR HBx 1.0 0.0 4.48 2204 1859 A 20 ILE HD1% A 49 TYR HBy 1.0 0.0 5.53 2205 1859 A 20 ILE HD1% A 49 TYR HBx 1.0 0.0 5.53 2206 1860 A 21 GLU HBx A 23 LYS HEy 1.0 0.0 5.83 2207 1860 A 21 GLU HBy A 23 LYS HEy 1.0 0.0 5.83 2208 1860 A 23 LYS HEx A 21 GLU HBy 1.0 0.0 5.83 2209 1860 A 21 GLU HBx A 23 LYS HEx 1.0 0.0 5.83 2210 1861 A 39 PHE HE% A 21 GLU HBy 1.0 0.0 6.10 2211 1861 A 39 PHE HE% A 21 GLU HBx 1.0 0.0 6.10 2212 1862 A 39 PHE HZ A 21 GLU HBy 1.0 0.0 4.73 2213 1862 A 39 PHE HZ A 21 GLU HBx 1.0 0.0 4.73 2214 1863 A 35 THR HG2% A 21 GLU HGx 1.0 0.0 4.28 2215 1863 A 35 THR HG2% A 21 GLU HGy 1.0 0.0 4.28 2216 1864 A 22 ALA HA A 51 LEU HBx 1.0 0.0 4.51 2217 1864 A 22 ALA HA A 51 LEU HBy 1.0 0.0 4.51 2218 1865 A 22 ALA HB% A 66 TYR HBy 1.0 0.0 5.28 2219 1865 A 22 ALA HB% A 66 TYR HBx 1.0 0.0 5.28 2220 1866 A 23 LYS H A 51 LEU HBx 1.0 0.0 5.72 2221 1866 A 23 LYS H A 51 LEU HBy 1.0 0.0 5.72 2222 1867 A 23 LYS H A 52 LEU HBy 1.0 0.0 6.10 2223 1867 A 23 LYS H A 52 LEU HBx 1.0 0.0 6.10 2224 1868 A 23 LYS HA A 23 LYS HDy 1.0 0.0 4.46 2225 1868 A 23 LYS HA A 23 LYS HDx 1.0 0.0 4.46 2226 1869 A 23 LYS HBy A 23 LYS HEy 1.0 0.0 5.89 2227 1869 A 23 LYS HBx A 23 LYS HEy 1.0 0.0 5.89 2228 1869 A 23 LYS HEx A 23 LYS HBy 1.0 0.0 5.89 2229 1869 A 23 LYS HEx A 23 LYS HBx 1.0 0.0 5.89 2230 1870 A 23 LYS HBx A 27 ASP HB2 1.0 0.0 4.76 2231 1870 A 27 ASP HB3 A 23 LYS HBy 1.0 0.0 4.76 2232 1870 A 27 ASP HB3 A 23 LYS HBx 1.0 0.0 4.76 2233 1870 A 23 LYS HBy A 27 ASP HB2 1.0 0.0 4.76 2234 1871 A 32 VAL HG1% A 23 LYS HBy 1.0 0.0 5.32 2235 1871 A 32 VAL HG1% A 23 LYS HBx 1.0 0.0 5.32 2236 1872 A 32 VAL HG2% A 23 LYS HBy 1.0 0.0 4.81 2237 1872 A 32 VAL HG2% A 23 LYS HBx 1.0 0.0 4.81 2238 1873 A 50 LEU HD2% A 23 LYS HBy 1.0 0.0 5.69 2239 1873 A 50 LEU HD2% A 23 LYS HBx 1.0 0.0 5.69 2240 1874 A 52 LEU HA A 23 LYS HBy 1.0 0.0 5.43 2241 1874 A 52 LEU HA A 23 LYS HBx 1.0 0.0 5.43 2242 1875 A 23 LYS HBx A 52 LEU HD1% 1.0 0.0 3.82 2243 1875 A 23 LYS HBy A 52 LEU HD1% 1.0 0.0 3.82 2244 1875 A 52 LEU HD2% A 23 LYS HBy 1.0 0.0 3.82 2245 1875 A 52 LEU HD2% A 23 LYS HBx 1.0 0.0 3.82 2246 1876 A 23 LYS HDx A 27 ASP HB2 1.0 0.0 5.49 2247 1876 A 23 LYS HDy A 27 ASP HB2 1.0 0.0 5.49 2248 1876 A 27 ASP HB3 A 23 LYS HDy 1.0 0.0 5.49 2249 1876 A 27 ASP HB3 A 23 LYS HDx 1.0 0.0 5.49 2250 1877 A 32 VAL HG2% A 23 LYS HDy 1.0 0.0 4.56 2251 1877 A 32 VAL HG2% A 23 LYS HDx 1.0 0.0 4.56 2252 1878 A 50 LEU HD2% A 23 LYS HDy 1.0 0.0 5.13 2253 1878 A 50 LEU HD2% A 23 LYS HDx 1.0 0.0 5.13 2254 1879 A 32 VAL HA A 23 LYS HEy 1.0 0.0 4.53 2255 1879 A 32 VAL HA A 23 LYS HEx 1.0 0.0 4.53 2256 1880 A 32 VAL HG2% A 23 LYS HEy 1.0 0.0 4.89 2257 1880 A 32 VAL HG2% A 23 LYS HEx 1.0 0.0 4.89 2258 1881 A 35 THR HG2% A 23 LYS HEy 1.0 0.0 5.11 2259 1881 A 35 THR HG2% A 23 LYS HEx 1.0 0.0 5.11 2260 1882 A 50 LEU HD2% A 23 LYS HEy 1.0 0.0 4.46 2261 1882 A 50 LEU HD2% A 23 LYS HEx 1.0 0.0 4.46 2262 1883 A 23 LYS HEx A 52 LEU HD1% 1.0 0.0 5.87 2263 1883 A 23 LYS HEy A 52 LEU HD1% 1.0 0.0 5.87 2264 1883 A 52 LEU HD2% A 23 LYS HEy 1.0 0.0 5.87 2265 1883 A 52 LEU HD2% A 23 LYS HEx 1.0 0.0 5.87 2266 1884 A 24 ARG H A 24 ARG HDx 1.0 0.0 5.30 2267 1884 A 24 ARG H A 24 ARG HDy 1.0 0.0 5.30 2268 1885 A 24 ARG HE A 24 ARG HBy 1.0 0.0 5.47 2269 1885 A 24 ARG HBx A 24 ARG HE 1.0 0.0 5.47 2270 1886 A 25 ALA H A 24 ARG HBy 1.0 0.0 4.66 2271 1886 A 25 ALA H A 24 ARG HBx 1.0 0.0 4.66 2272 1887 A 26 SER H A 24 ARG HBy 1.0 0.0 5.15 2273 1887 A 26 SER H A 24 ARG HBx 1.0 0.0 5.15 2274 1888 A 27 ASP H A 24 ARG HBy 1.0 0.0 4.23 2275 1888 A 27 ASP H A 24 ARG HBx 1.0 0.0 4.23 2276 1889 A 54 VAL H A 24 ARG HGy 1.0 0.0 6.10 2277 1889 A 54 VAL H A 24 ARG HGx 1.0 0.0 6.10 2278 1890 A 56 TRP HZ3 A 24 ARG HGy 1.0 0.0 4.90 2279 1890 A 56 TRP HZ3 A 24 ARG HGx 1.0 0.0 4.90 2280 1891 A 56 TRP HH2 A 24 ARG HGy 1.0 0.0 4.62 2281 1891 A 56 TRP HH2 A 24 ARG HGx 1.0 0.0 4.62 2282 1892 A 55 ASP HA A 24 ARG HDx 1.0 0.0 4.97 2283 1892 A 55 ASP HA A 24 ARG HDy 1.0 0.0 4.97 2284 1893 A 56 TRP HZ3 A 24 ARG HDx 1.0 0.0 5.64 2285 1893 A 56 TRP HZ3 A 24 ARG HDy 1.0 0.0 5.64 2286 1894 A 25 ALA HA A 28 MET HGx 1.0 0.0 4.81 2287 1894 A 25 ALA HA A 28 MET HGy 1.0 0.0 4.81 2288 1895 A 25 ALA HB% A 72 PRO HDx 1.0 0.0 4.39 2289 1895 A 25 ALA HB% A 72 PRO HDy 1.0 0.0 4.39 2290 1896 A 28 MET H A 28 MET HBx 1.0 0.0 3.77 2291 1896 A 28 MET H A 28 MET HBy 1.0 0.0 3.77 2292 1897 A 28 MET H A 28 MET HGx 1.0 0.0 4.12 2293 1897 A 28 MET H A 28 MET HGy 1.0 0.0 4.12 2294 1898 A 32 VAL HG2% A 28 MET HBx 1.0 0.0 5.16 2295 1898 A 32 VAL HG2% A 28 MET HBy 1.0 0.0 5.16 2296 1899 A 77 VAL HG1% A 28 MET HBx 1.0 0.0 5.25 2297 1899 A 77 VAL HG1% A 28 MET HBy 1.0 0.0 5.25 2298 1900 A 28 MET HE% A 28 MET HGx 1.0 0.0 3.72 2299 1900 A 28 MET HE% A 28 MET HGy 1.0 0.0 3.72 2300 1901 A 32 VAL HG2% A 28 MET HGx 1.0 0.0 4.89 2301 1901 A 32 VAL HG2% A 28 MET HGy 1.0 0.0 4.89 2302 1902 A 28 MET HGy A 52 LEU HD1% 1.0 0.0 5.17 2303 1902 A 52 LEU HD2% A 28 MET HGx 1.0 0.0 5.17 2304 1902 A 52 LEU HD2% A 28 MET HGy 1.0 0.0 5.17 2305 1902 A 28 MET HGx A 52 LEU HD1% 1.0 0.0 5.17 2306 1903 A 77 VAL HG1% A 28 MET HGx 1.0 0.0 4.80 2307 1903 A 77 VAL HG1% A 28 MET HGy 1.0 0.0 4.80 2308 1904 A 77 VAL HG2% A 28 MET HGx 1.0 0.0 4.66 2309 1904 A 77 VAL HG2% A 28 MET HGy 1.0 0.0 4.66 2310 1905 A 81 LEU HD1% A 28 MET HGx 1.0 0.0 6.03 2311 1905 A 81 LEU HD1% A 28 MET HGy 1.0 0.0 6.03 2312 1906 A 28 MET HE% A 80 ASP HBy 1.0 0.0 4.53 2313 1906 A 28 MET HE% A 80 ASP HBx 1.0 0.0 4.53 2314 1907 A 28 MET HE% A 84 GLN HGx 1.0 0.0 5.31 2315 1907 A 28 MET HE% A 84 GLN HGy 1.0 0.0 5.31 2316 1908 A 30 LYS HE3 A 30 LYS HGx 1.0 0.0 3.55 2317 1908 A 30 LYS HE2 A 30 LYS HGx 1.0 0.0 3.55 2318 1908 A 30 LYS HGy A 30 LYS HE2 1.0 0.0 3.55 2319 1908 A 30 LYS HE3 A 30 LYS HGy 1.0 0.0 3.55 2320 1909 A 32 VAL HG1% A 33 MET HGy 1.0 0.0 6.10 2321 1909 A 32 VAL HG1% A 33 MET HGx 1.0 0.0 6.10 2322 1910 A 33 MET H A 33 MET HGy 1.0 0.0 4.81 2323 1910 A 33 MET H A 33 MET HGx 1.0 0.0 4.81 2324 1911 A 33 MET HA A 36 VAL HGy% 1.0 0.0 4.04 2325 1911 A 33 MET HA A 36 VAL HGx% 1.0 0.0 4.04 2326 1912 A 33 MET HA A 37 ILE HG1x 1.0 0.0 5.26 2327 1912 A 33 MET HA A 37 ILE HG1y 1.0 0.0 5.26 2328 1913 A 33 MET HE% A 33 MET HBy 1.0 0.0 4.35 2329 1913 A 33 MET HE% A 33 MET HBx 1.0 0.0 4.35 2330 1914 A 33 MET HE% A 33 MET HGy 1.0 0.0 3.68 2331 1914 A 33 MET HE% A 33 MET HGx 1.0 0.0 3.68 2332 1915 A 33 MET HGy A 36 VAL HGy% 1.0 0.0 6.02 2333 1915 A 33 MET HGx A 36 VAL HGy% 1.0 0.0 6.02 2334 1915 A 36 VAL HGx% A 33 MET HGy 1.0 0.0 6.02 2335 1915 A 33 MET HGx A 36 VAL HGx% 1.0 0.0 6.02 2336 1916 A 33 MET HGx A 84 GLN HB2 1.0 0.0 5.68 2337 1916 A 33 MET HGy A 84 GLN HB2 1.0 0.0 5.68 2338 1916 A 84 GLN HB3 A 33 MET HGy 1.0 0.0 5.68 2339 1916 A 84 GLN HB3 A 33 MET HGx 1.0 0.0 5.68 2340 1917 A 88 MET HE% A 33 MET HGy 1.0 0.0 4.17 2341 1917 A 88 MET HE% A 33 MET HGx 1.0 0.0 4.17 2342 1918 A 89 LEU HD2% A 33 MET HGy 1.0 0.0 5.32 2343 1918 A 89 LEU HD2% A 33 MET HGx 1.0 0.0 5.32 2344 1919 A 33 MET HE% A 36 VAL HGy% 1.0 0.0 4.12 2345 1919 A 33 MET HE% A 36 VAL HGx% 1.0 0.0 4.12 2346 1920 A 33 MET HE% A 84 GLN HGx 1.0 0.0 3.90 2347 1920 A 33 MET HE% A 84 GLN HGy 1.0 0.0 3.90 2348 1921 A 33 MET HE% A 88 MET HGy 1.0 0.0 5.08 2349 1921 A 33 MET HE% A 88 MET HGx 1.0 0.0 5.08 2350 1922 A 34 GLU HA A 37 ILE HG1x 1.0 0.0 6.10 2351 1922 A 34 GLU HA A 37 ILE HG1y 1.0 0.0 6.10 2352 1923 A 37 ILE HD1% A 34 GLU HBx 1.0 0.0 4.85 2353 1923 A 37 ILE HD1% A 34 GLU HBy 1.0 0.0 4.85 2354 1924 A 36 VAL H A 36 VAL HGy% 1.0 0.0 4.00 2355 1924 A 36 VAL H A 36 VAL HGx% 1.0 0.0 4.00 2356 1925 A 36 VAL HA A 39 PHE HBx 1.0 0.0 5.66 2357 1925 A 36 VAL HA A 39 PHE HBy 1.0 0.0 5.66 2358 1926 A 37 ILE H A 36 VAL HGy% 1.0 0.0 4.39 2359 1926 A 37 ILE H A 36 VAL HGx% 1.0 0.0 4.39 2360 1927 A 39 PHE H A 36 VAL HGy% 1.0 0.0 5.27 2361 1927 A 39 PHE H A 36 VAL HGx% 1.0 0.0 5.27 2362 1928 A 37 ILE H A 37 ILE HG1x 1.0 0.0 4.05 2363 1928 A 37 ILE H A 37 ILE HG1y 1.0 0.0 4.05 2364 1929 A 37 ILE HA A 37 ILE HG1x 1.0 0.0 3.89 2365 1929 A 37 ILE HA A 37 ILE HG1y 1.0 0.0 3.89 2366 1930 A 37 ILE HD1% A 124 LYS HGy 1.0 0.0 4.23 2367 1930 A 37 ILE HD1% A 124 LYS HGx 1.0 0.0 4.23 2368 1931 A 39 PHE H A 39 PHE HBx 1.0 0.0 3.87 2369 1931 A 39 PHE H A 39 PHE HBy 1.0 0.0 3.87 2370 1932 A 39 PHE HA A 45 LEU HDy% 1.0 0.0 5.67 2371 1932 A 39 PHE HA A 45 LEU HDx% 1.0 0.0 5.67 2372 1933 A 40 ALA H A 39 PHE HBx 1.0 0.0 4.39 2373 1933 A 40 ALA H A 39 PHE HBy 1.0 0.0 4.39 2374 1934 A 48 GLY H A 39 PHE HBx 1.0 0.0 4.86 2375 1934 A 48 GLY H A 39 PHE HBy 1.0 0.0 4.86 2376 1935 A 112 VAL HB A 39 PHE HBx 1.0 0.0 4.62 2377 1935 A 112 VAL HB A 39 PHE HBy 1.0 0.0 4.62 2378 1936 A 39 PHE HD% A 45 LEU HDy% 1.0 0.0 4.64 2379 1936 A 39 PHE HD% A 45 LEU HDx% 1.0 0.0 4.64 2380 1937 A 39 PHE HD% A 48 GLY HAy 1.0 0.0 4.77 2381 1937 A 39 PHE HD% A 48 GLY HAx 1.0 0.0 4.77 2382 1938 A 39 PHE HE% A 45 LEU HDy% 1.0 0.0 5.35 2383 1938 A 39 PHE HE% A 45 LEU HDx% 1.0 0.0 5.35 2384 1939 A 39 PHE HE% A 48 GLY HAy 1.0 0.0 6.10 2385 1939 A 39 PHE HE% A 48 GLY HAx 1.0 0.0 6.10 2386 1940 A 39 PHE HE% A 50 LEU HBx 1.0 0.0 4.79 2387 1940 A 39 PHE HE% A 50 LEU HBy 1.0 0.0 4.79 2388 1941 A 42 GLU H A 42 GLU HGx 1.0 0.0 5.45 2389 1941 A 42 GLU H A 42 GLU HGy 1.0 0.0 5.45 2390 1942 A 42 GLU HBx A 43 PRO HDy 1.0 0.0 5.11 2391 1942 A 42 GLU HBy A 43 PRO HDy 1.0 0.0 5.11 2392 1942 A 43 PRO HDx A 42 GLU HBx 1.0 0.0 5.11 2393 1942 A 42 GLU HBy A 43 PRO HDx 1.0 0.0 5.11 2394 1943 A 45 LEU H A 42 GLU HBx 1.0 0.0 6.10 2395 1943 A 45 LEU H A 42 GLU HBy 1.0 0.0 6.10 2396 1944 A 42 GLU HBx A 45 LEU HBy 1.0 0.0 5.11 2397 1944 A 42 GLU HBy A 45 LEU HBy 1.0 0.0 5.11 2398 1944 A 45 LEU HBx A 42 GLU HBx 1.0 0.0 5.11 2399 1944 A 42 GLU HBy A 45 LEU HBx 1.0 0.0 5.11 2400 1945 A 42 GLU HBx A 45 LEU HDy% 1.0 0.0 4.33 2401 1945 A 42 GLU HBy A 45 LEU HDy% 1.0 0.0 4.33 2402 1945 A 45 LEU HDx% A 42 GLU HBx 1.0 0.0 4.33 2403 1945 A 45 LEU HDx% A 42 GLU HBy 1.0 0.0 4.33 2404 1946 A 46 ASP H A 42 GLU HBx 1.0 0.0 6.10 2405 1946 A 46 ASP H A 42 GLU HBy 1.0 0.0 6.10 2406 1947 A 42 GLU HGy A 43 PRO HDy 1.0 0.0 5.31 2407 1947 A 42 GLU HGx A 43 PRO HDy 1.0 0.0 5.31 2408 1947 A 43 PRO HDx A 42 GLU HGx 1.0 0.0 5.31 2409 1947 A 42 GLU HGy A 43 PRO HDx 1.0 0.0 5.31 2410 1948 A 45 LEU H A 42 GLU HGx 1.0 0.0 6.10 2411 1948 A 45 LEU H A 42 GLU HGy 1.0 0.0 6.10 2412 1949 A 42 GLU HGy A 45 LEU HBy 1.0 0.0 4.99 2413 1949 A 42 GLU HGx A 45 LEU HBy 1.0 0.0 4.99 2414 1949 A 45 LEU HBx A 42 GLU HGx 1.0 0.0 4.99 2415 1949 A 42 GLU HGy A 45 LEU HBx 1.0 0.0 4.99 2416 1950 A 42 GLU HGy A 45 LEU HDy% 1.0 0.0 4.08 2417 1950 A 42 GLU HGx A 45 LEU HDy% 1.0 0.0 4.08 2418 1950 A 45 LEU HDx% A 42 GLU HGx 1.0 0.0 4.08 2419 1950 A 45 LEU HDx% A 42 GLU HGy 1.0 0.0 4.08 2420 1951 A 45 LEU H A 45 LEU HDy% 1.0 0.0 4.87 2421 1951 A 45 LEU H A 45 LEU HDx% 1.0 0.0 4.87 2422 1952 A 45 LEU HA A 45 LEU HDy% 1.0 0.0 3.76 2423 1952 A 45 LEU HA A 45 LEU HDx% 1.0 0.0 3.76 2424 1953 A 46 ASP H A 114 GLU HBx 1.0 0.0 4.71 2425 1953 A 46 ASP H A 114 GLU HBy 1.0 0.0 4.71 2426 1954 A 46 ASP HA A 114 GLU HBx 1.0 0.0 4.42 2427 1954 A 46 ASP HA A 114 GLU HBy 1.0 0.0 4.42 2428 1955 A 46 ASP HBx A 114 GLU HBx 1.0 0.0 4.88 2429 1955 A 46 ASP HBy A 114 GLU HBx 1.0 0.0 4.88 2430 1955 A 114 GLU HBy A 46 ASP HBx 1.0 0.0 4.88 2431 1955 A 114 GLU HBy A 46 ASP HBy 1.0 0.0 4.88 2432 1956 A 50 LEU H A 49 TYR HBy 1.0 0.0 4.66 2433 1956 A 50 LEU H A 49 TYR HBx 1.0 0.0 4.66 2434 1957 A 109 VAL HG1% A 49 TYR HBy 1.0 0.0 5.74 2435 1957 A 109 VAL HG1% A 49 TYR HBx 1.0 0.0 5.74 2436 1958 A 49 TYR HE% A 111 TYR HBy 1.0 0.0 4.02 2437 1958 A 49 TYR HE% A 111 TYR HBx 1.0 0.0 4.02 2438 1959 A 50 LEU HD1% A 50 LEU HBx 1.0 0.0 3.14 2439 1959 A 50 LEU HD1% A 50 LEU HBy 1.0 0.0 3.14 2440 1960 A 51 LEU H A 50 LEU HBx 1.0 0.0 4.19 2441 1960 A 51 LEU H A 50 LEU HBy 1.0 0.0 4.19 2442 1961 A 110 VAL H A 50 LEU HBx 1.0 0.0 4.95 2443 1961 A 110 VAL H A 50 LEU HBy 1.0 0.0 4.95 2444 1962 A 110 VAL HB A 50 LEU HBx 1.0 0.0 4.23 2445 1962 A 110 VAL HB A 50 LEU HBy 1.0 0.0 4.23 2446 1963 A 110 VAL HG1% A 50 LEU HBx 1.0 0.0 4.55 2447 1963 A 110 VAL HG1% A 50 LEU HBy 1.0 0.0 4.55 2448 1964 A 110 VAL HG2% A 50 LEU HBx 1.0 0.0 4.23 2449 1964 A 110 VAL HG2% A 50 LEU HBy 1.0 0.0 4.23 2450 1965 A 51 LEU HA A 52 LEU HBy 1.0 0.0 5.44 2451 1965 A 51 LEU HA A 52 LEU HBx 1.0 0.0 5.44 2452 1966 A 51 LEU HD1% A 51 LEU HBx 1.0 0.0 3.34 2453 1966 A 51 LEU HD1% A 51 LEU HBy 1.0 0.0 3.34 2454 1967 A 51 LEU HD2% A 51 LEU HBx 1.0 0.0 3.36 2455 1967 A 51 LEU HD2% A 51 LEU HBy 1.0 0.0 3.36 2456 1968 A 52 LEU H A 51 LEU HBx 1.0 0.0 4.68 2457 1968 A 52 LEU H A 51 LEU HBy 1.0 0.0 4.68 2458 1969 A 54 VAL HG1% A 51 LEU HBx 1.0 0.0 5.94 2459 1969 A 54 VAL HG1% A 51 LEU HBy 1.0 0.0 5.94 2460 1970 A 54 VAL HG2% A 51 LEU HBx 1.0 0.0 3.82 2461 1970 A 54 VAL HG2% A 51 LEU HBy 1.0 0.0 3.82 2462 1971 A 52 LEU H A 52 LEU HBy 1.0 0.0 3.77 2463 1971 A 52 LEU H A 52 LEU HBx 1.0 0.0 3.77 2464 1972 A 52 LEU H A 108 LEU HBy 1.0 0.0 5.64 2465 1972 A 52 LEU H A 108 LEU HBx 1.0 0.0 5.64 2466 1973 A 108 LEU H A 52 LEU HBy 1.0 0.0 4.99 2467 1973 A 108 LEU H A 52 LEU HBx 1.0 0.0 4.99 2468 1974 A 52 LEU HBx A 108 LEU HBy 1.0 0.0 4.55 2469 1974 A 52 LEU HBy A 108 LEU HBy 1.0 0.0 4.55 2470 1974 A 108 LEU HBx A 52 LEU HBy 1.0 0.0 4.55 2471 1974 A 52 LEU HBx A 108 LEU HBx 1.0 0.0 4.55 2472 1975 A 54 VAL HG1% A 66 TYR HBy 1.0 0.0 3.96 2473 1975 A 54 VAL HG1% A 66 TYR HBx 1.0 0.0 3.96 2474 1976 A 54 VAL HG1% A 67 ARG HGx 1.0 0.0 5.52 2475 1976 A 54 VAL HG1% A 67 ARG HGy 1.0 0.0 5.52 2476 1977 A 55 ASP H A 67 ARG HGx 1.0 0.0 5.48 2477 1977 A 55 ASP H A 67 ARG HGy 1.0 0.0 5.48 2478 1978 A 55 ASP HB3 A 67 ARG HGx 1.0 0.0 5.47 2479 1978 A 55 ASP HB2 A 67 ARG HGx 1.0 0.0 5.47 2480 1978 A 67 ARG HGy A 55 ASP HB2 1.0 0.0 5.47 2481 1978 A 55 ASP HB3 A 67 ARG HGy 1.0 0.0 5.47 2482 1979 A 56 TRP HE1 A 56 TRP HBx 1.0 0.0 4.89 2483 1979 A 56 TRP HE1 A 56 TRP HBy 1.0 0.0 4.89 2484 1980 A 64 THR HG2% A 56 TRP HBx 1.0 0.0 3.82 2485 1980 A 64 THR HG2% A 56 TRP HBy 1.0 0.0 3.82 2486 1981 A 66 TYR HD% A 56 TRP HBx 1.0 0.0 5.79 2487 1981 A 66 TYR HD% A 56 TRP HBy 1.0 0.0 5.79 2488 1982 A 58 ILE H A 58 ILE HG1x 1.0 0.0 3.93 2489 1982 A 58 ILE H A 58 ILE HG1y 1.0 0.0 3.93 2490 1983 A 58 ILE HG2% A 58 ILE HG1x 1.0 0.0 3.43 2491 1983 A 58 ILE HG2% A 58 ILE HG1y 1.0 0.0 3.43 2492 1984 A 58 ILE HG2% A 59 ASN HBy 1.0 0.0 5.04 2493 1984 A 58 ILE HG2% A 59 ASN HBx 1.0 0.0 5.04 2494 1985 A 58 ILE HG2% A 62 GLY HAx 1.0 0.0 3.39 2495 1985 A 58 ILE HG2% A 62 GLY HAy 1.0 0.0 3.39 2496 1986 A 59 ASN H A 58 ILE HG1x 1.0 0.0 4.73 2497 1986 A 59 ASN H A 58 ILE HG1y 1.0 0.0 4.73 2498 1987 A 64 THR HA A 58 ILE HG1x 1.0 0.0 5.05 2499 1987 A 64 THR HA A 58 ILE HG1y 1.0 0.0 5.05 2500 1988 A 58 ILE HD1% A 62 GLY HAx 1.0 0.0 4.47 2501 1988 A 58 ILE HD1% A 62 GLY HAy 1.0 0.0 4.47 2502 1989 A 59 ASN H A 59 ASN HD2y 1.0 0.0 5.65 2503 1989 A 59 ASN HD2x A 59 ASN H 1.0 0.0 5.65 2504 1990 A 60 ASP H A 59 ASN HBy 1.0 0.0 3.94 2505 1990 A 60 ASP H A 59 ASN HBx 1.0 0.0 3.94 2506 1991 A 61 LYS H A 59 ASN HBy 1.0 0.0 5.07 2507 1991 A 61 LYS H A 59 ASN HBx 1.0 0.0 5.07 2508 1992 A 59 ASN HBy A 63 ASP HBy 1.0 0.0 4.21 2509 1992 A 59 ASN HBx A 63 ASP HBy 1.0 0.0 4.21 2510 1992 A 63 ASP HBx A 59 ASN HBy 1.0 0.0 4.21 2511 1992 A 59 ASN HBx A 63 ASP HBx 1.0 0.0 4.21 2512 1993 A 65 VAL HG2% A 59 ASN HBy 1.0 0.0 4.22 2513 1993 A 65 VAL HG2% A 59 ASN HBx 1.0 0.0 4.22 2514 1994 A 59 ASN HD2x A 61 LYS HBx 1.0 0.0 5.10 2515 1994 A 59 ASN HD2y A 61 LYS HBy 1.0 0.0 5.10 2516 1994 A 59 ASN HD2y A 61 LYS HBx 1.0 0.0 5.10 2517 1994 A 59 ASN HD2x A 61 LYS HBy 1.0 0.0 5.10 2518 1995 A 59 ASN HD2y A 61 LYS HD2 1.0 0.0 5.38 2519 1995 A 59 ASN HD2x A 61 LYS HD3 1.0 0.0 5.38 2520 1995 A 59 ASN HD2y A 61 LYS HD3 1.0 0.0 5.38 2521 1995 A 59 ASN HD2x A 61 LYS HD2 1.0 0.0 5.38 2522 1996 A 59 ASN HD2x A 61 LYS HE3 1.0 0.0 5.12 2523 1996 A 59 ASN HD2x A 61 LYS HE2 1.0 0.0 5.12 2524 1996 A 59 ASN HD2y A 61 LYS HE3 1.0 0.0 5.12 2525 1996 A 59 ASN HD2y A 61 LYS HE2 1.0 0.0 5.12 2526 1997 A 59 ASN HD2x A 63 ASP H 1.0 0.0 4.62 2527 1997 A 63 ASP H A 59 ASN HD2y 1.0 0.0 4.62 2528 1998 A 59 ASN HD2y A 63 ASP HBy 1.0 0.0 3.93 2529 1998 A 59 ASN HD2x A 63 ASP HBx 1.0 0.0 3.93 2530 1998 A 59 ASN HD2y A 63 ASP HBx 1.0 0.0 3.93 2531 1998 A 59 ASN HD2x A 63 ASP HBy 1.0 0.0 3.93 2532 1999 A 65 VAL HG2% A 59 ASN HD2x 1.0 0.0 3.93 2533 1999 A 65 VAL HG2% A 59 ASN HD2y 1.0 0.0 3.93 2534 2000 A 61 LYS H A 61 LYS HBy 1.0 0.0 3.38 2535 2000 A 61 LYS H A 61 LYS HBx 1.0 0.0 3.38 2536 2001 A 61 LYS H A 61 LYS HGx 1.0 0.0 3.97 2537 2001 A 61 LYS H A 61 LYS HGy 1.0 0.0 3.97 2538 2002 A 61 LYS H A 62 GLY HAx 1.0 0.0 4.62 2539 2002 A 61 LYS H A 62 GLY HAy 1.0 0.0 4.62 2540 2003 A 61 LYS HBy A 61 LYS HD2 1.0 0.0 3.60 2541 2003 A 61 LYS HBx A 61 LYS HD2 1.0 0.0 3.60 2542 2003 A 61 LYS HD3 A 61 LYS HBy 1.0 0.0 3.60 2543 2003 A 61 LYS HD3 A 61 LYS HBx 1.0 0.0 3.60 2544 2004 A 61 LYS HBy A 61 LYS HE2 1.0 0.0 5.60 2545 2004 A 61 LYS HBx A 61 LYS HE2 1.0 0.0 5.60 2546 2004 A 61 LYS HE3 A 61 LYS HBy 1.0 0.0 5.60 2547 2004 A 61 LYS HE3 A 61 LYS HBx 1.0 0.0 5.60 2548 2005 A 62 GLY H A 61 LYS HBy 1.0 0.0 4.47 2549 2005 A 62 GLY H A 61 LYS HBx 1.0 0.0 4.47 2550 2006 A 63 ASP H A 61 LYS HBy 1.0 0.0 4.25 2551 2006 A 63 ASP H A 61 LYS HBx 1.0 0.0 4.25 2552 2007 A 62 GLY H A 61 LYS HGx 1.0 0.0 5.37 2553 2007 A 62 GLY H A 61 LYS HGy 1.0 0.0 5.37 2554 2008 A 63 ASP H A 63 ASP HBy 1.0 0.0 3.45 2555 2008 A 63 ASP H A 63 ASP HBx 1.0 0.0 3.45 2556 2009 A 64 THR H A 63 ASP HBy 1.0 0.0 3.94 2557 2009 A 64 THR H A 63 ASP HBx 1.0 0.0 3.94 2558 2010 A 65 VAL HG1% A 67 ARG HBx 1.0 0.0 5.05 2559 2010 A 65 VAL HG1% A 67 ARG HBy 1.0 0.0 5.05 2560 2011 A 65 VAL HG1% A 67 ARG HGx 1.0 0.0 5.52 2561 2011 A 65 VAL HG1% A 67 ARG HGy 1.0 0.0 5.52 2562 2012 A 65 VAL HG1% A 67 ARG HDy 1.0 0.0 4.68 2563 2012 A 65 VAL HG1% A 67 ARG HDx 1.0 0.0 4.68 2564 2013 A 67 ARG H A 66 TYR HBy 1.0 0.0 4.34 2565 2013 A 67 ARG H A 66 TYR HBx 1.0 0.0 4.34 2566 2014 A 67 ARG H A 67 ARG HGx 1.0 0.0 4.20 2567 2014 A 67 ARG H A 67 ARG HGy 1.0 0.0 4.20 2568 2015 A 67 ARG HA A 68 PRO HDx 1.0 0.0 3.66 2569 2015 A 67 ARG HA A 68 PRO HDy 1.0 0.0 3.66 2570 2016 A 68 PRO HG2 A 67 ARG HBx 1.0 0.0 5.24 2571 2016 A 68 PRO HG2 A 67 ARG HBy 1.0 0.0 5.24 2572 2017 A 67 ARG HBx A 68 PRO HDx 1.0 0.0 3.99 2573 2017 A 67 ARG HBy A 68 PRO HDx 1.0 0.0 3.99 2574 2017 A 68 PRO HDy A 67 ARG HBx 1.0 0.0 3.99 2575 2017 A 68 PRO HDy A 67 ARG HBy 1.0 0.0 3.99 2576 2018 A 67 ARG HGy A 68 PRO HDx 1.0 0.0 5.65 2577 2018 A 67 ARG HGx A 68 PRO HDx 1.0 0.0 5.65 2578 2018 A 68 PRO HDy A 67 ARG HGx 1.0 0.0 5.65 2579 2018 A 68 PRO HDy A 67 ARG HGy 1.0 0.0 5.65 2580 2019 A 69 VAL HG1% A 67 ARG HGx 1.0 0.0 5.84 2581 2019 A 69 VAL HG1% A 67 ARG HGy 1.0 0.0 5.84 2582 2020 A 68 PRO HA A 105 LYS HGy 1.0 0.0 6.08 2583 2020 A 68 PRO HA A 105 LYS HGx 1.0 0.0 6.08 2584 2021 A 68 PRO HB2 A 105 LYS HGy 1.0 0.0 5.37 2585 2021 A 68 PRO HB3 A 105 LYS HGy 1.0 0.0 5.37 2586 2021 A 105 LYS HGx A 68 PRO HB2 1.0 0.0 5.37 2587 2021 A 68 PRO HB3 A 105 LYS HGx 1.0 0.0 5.37 2588 2022 A 102 VAL HG1% A 68 PRO HDx 1.0 0.0 5.76 2589 2022 A 102 VAL HG1% A 68 PRO HDy 1.0 0.0 5.76 2590 2023 A 69 VAL HA A 105 LYS HGy 1.0 0.0 5.53 2591 2023 A 69 VAL HA A 105 LYS HGx 1.0 0.0 5.53 2592 2024 A 69 VAL HA A 105 LYS HDx 1.0 0.0 6.03 2593 2024 A 69 VAL HA A 105 LYS HDy 1.0 0.0 6.03 2594 2025 A 69 VAL HG2% A 70 GLY HAx 1.0 0.0 5.08 2595 2025 A 69 VAL HG2% A 70 GLY HAy 1.0 0.0 5.08 2596 2026 A 70 GLY H A 105 LYS HGy 1.0 0.0 5.89 2597 2026 A 70 GLY H A 105 LYS HGx 1.0 0.0 5.89 2598 2027 A 70 GLY HAx A 71 LEU HBx 1.0 0.0 5.44 2599 2027 A 70 GLY HAy A 71 LEU HBx 1.0 0.0 5.44 2600 2027 A 71 LEU HBy A 70 GLY HAx 1.0 0.0 5.44 2601 2027 A 70 GLY HAy A 71 LEU HBy 1.0 0.0 5.44 2602 2028 A 71 LEU HD1% A 70 GLY HAx 1.0 0.0 6.10 2603 2028 A 71 LEU HD1% A 70 GLY HAy 1.0 0.0 6.10 2604 2029 A 105 LYS HB3 A 70 GLY HAx 1.0 0.0 4.75 2605 2029 A 105 LYS HB3 A 70 GLY HAy 1.0 0.0 4.75 2606 2030 A 70 GLY HAx A 105 LYS HGy 1.0 0.0 5.89 2607 2030 A 70 GLY HAy A 105 LYS HGy 1.0 0.0 5.89 2608 2030 A 105 LYS HGx A 70 GLY HAx 1.0 0.0 5.89 2609 2030 A 105 LYS HGx A 70 GLY HAy 1.0 0.0 5.89 2610 2031 A 70 GLY HAx A 105 LYS HDx 1.0 0.0 5.89 2611 2031 A 70 GLY HAy A 105 LYS HDx 1.0 0.0 5.89 2612 2031 A 105 LYS HDy A 70 GLY HAx 1.0 0.0 5.89 2613 2031 A 105 LYS HDy A 70 GLY HAy 1.0 0.0 5.89 2614 2032 A 107 LEU HG A 70 GLY HAx 1.0 0.0 5.65 2615 2032 A 107 LEU HG A 70 GLY HAy 1.0 0.0 5.65 2616 2033 A 70 GLY HAx A 107 LEU HD1% 1.0 0.0 3.75 2617 2033 A 70 GLY HAy A 107 LEU HD1% 1.0 0.0 3.75 2618 2033 A 107 LEU HD2% A 70 GLY HAx 1.0 0.0 3.75 2619 2033 A 107 LEU HD2% A 70 GLY HAy 1.0 0.0 3.75 2620 2034 A 71 LEU H A 71 LEU HBx 1.0 0.0 3.79 2621 2034 A 71 LEU H A 71 LEU HBy 1.0 0.0 3.79 2622 2035 A 71 LEU H A 72 PRO HDx 1.0 0.0 6.08 2623 2035 A 71 LEU H A 72 PRO HDy 1.0 0.0 6.08 2624 2036 A 72 PRO HG2 A 71 LEU HBx 1.0 0.0 5.72 2625 2036 A 72 PRO HG2 A 71 LEU HBy 1.0 0.0 5.72 2626 2037 A 71 LEU HBx A 72 PRO HDx 1.0 0.0 5.01 2627 2037 A 71 LEU HBy A 72 PRO HDx 1.0 0.0 5.01 2628 2037 A 72 PRO HDy A 71 LEU HBx 1.0 0.0 5.01 2629 2037 A 72 PRO HDy A 71 LEU HBy 1.0 0.0 5.01 2630 2038 A 73 ASP H A 71 LEU HBx 1.0 0.0 5.04 2631 2038 A 73 ASP H A 71 LEU HBy 1.0 0.0 5.04 2632 2039 A 71 LEU HBy A 73 ASP HBx 1.0 0.0 5.89 2633 2039 A 73 ASP HBy A 71 LEU HBx 1.0 0.0 5.89 2634 2039 A 71 LEU HBy A 73 ASP HBy 1.0 0.0 5.89 2635 2039 A 71 LEU HBx A 73 ASP HBx 1.0 0.0 5.89 2636 2040 A 74 PRO HA A 71 LEU HBx 1.0 0.0 4.68 2637 2040 A 74 PRO HA A 71 LEU HBy 1.0 0.0 4.68 2638 2041 A 71 LEU HBx A 74 PRO HB2 1.0 0.0 4.80 2639 2041 A 71 LEU HBy A 74 PRO HB2 1.0 0.0 4.80 2640 2041 A 74 PRO HB3 A 71 LEU HBx 1.0 0.0 4.80 2641 2041 A 74 PRO HB3 A 71 LEU HBy 1.0 0.0 4.80 2642 2042 A 74 PRO HG3 A 71 LEU HBx 1.0 0.0 6.00 2643 2042 A 74 PRO HG3 A 71 LEU HBy 1.0 0.0 6.00 2644 2043 A 77 VAL HG2% A 71 LEU HBx 1.0 0.0 4.20 2645 2043 A 77 VAL HG2% A 71 LEU HBy 1.0 0.0 4.20 2646 2044 A 71 LEU HD1% A 108 LEU HBy 1.0 0.0 4.50 2647 2044 A 71 LEU HD1% A 108 LEU HBx 1.0 0.0 4.50 2648 2045 A 73 ASP H A 72 PRO HBy 1.0 0.0 4.30 2649 2045 A 73 ASP H A 72 PRO HBx 1.0 0.0 4.30 2650 2046 A 72 PRO HG2 A 73 ASP HBx 1.0 0.0 5.52 2651 2046 A 72 PRO HG2 A 73 ASP HBy 1.0 0.0 5.52 2652 2047 A 73 ASP H A 72 PRO HDx 1.0 0.0 4.35 2653 2047 A 73 ASP H A 72 PRO HDy 1.0 0.0 4.35 2654 2048 A 73 ASP H A 74 PRO HDx 1.0 0.0 4.35 2655 2048 A 73 ASP H A 74 PRO HDy 1.0 0.0 4.35 2656 2049 A 73 ASP HA A 74 PRO HDx 1.0 0.0 3.75 2657 2049 A 73 ASP HA A 74 PRO HDy 1.0 0.0 3.75 2658 2050 A 73 ASP HBx A 74 PRO HDx 1.0 0.0 5.52 2659 2050 A 73 ASP HBy A 74 PRO HDx 1.0 0.0 5.52 2660 2050 A 74 PRO HDy A 73 ASP HBx 1.0 0.0 5.52 2661 2050 A 73 ASP HBy A 74 PRO HDy 1.0 0.0 5.52 2662 2051 A 76 LYS H A 73 ASP HBx 1.0 0.0 4.58 2663 2051 A 76 LYS H A 73 ASP HBy 1.0 0.0 4.58 2664 2052 A 76 LYS HA A 73 ASP HBx 1.0 0.0 6.10 2665 2052 A 76 LYS HA A 73 ASP HBy 1.0 0.0 6.10 2666 2053 A 73 ASP HBy A 76 LYS HB2 1.0 0.0 4.03 2667 2053 A 73 ASP HBx A 76 LYS HB2 1.0 0.0 4.03 2668 2053 A 76 LYS HB3 A 73 ASP HBx 1.0 0.0 4.03 2669 2053 A 76 LYS HB3 A 73 ASP HBy 1.0 0.0 4.03 2670 2054 A 73 ASP HBy A 76 LYS HGy 1.0 0.0 5.90 2671 2054 A 76 LYS HGx A 73 ASP HBx 1.0 0.0 5.90 2672 2054 A 73 ASP HBy A 76 LYS HGx 1.0 0.0 5.90 2673 2054 A 73 ASP HBx A 76 LYS HGy 1.0 0.0 5.90 2674 2055 A 73 ASP HBx A 76 LYS HDx 1.0 0.0 4.35 2675 2055 A 73 ASP HBy A 76 LYS HDx 1.0 0.0 4.35 2676 2055 A 76 LYS HDy A 73 ASP HBx 1.0 0.0 4.35 2677 2055 A 73 ASP HBy A 76 LYS HDy 1.0 0.0 4.35 2678 2056 A 77 VAL HG2% A 73 ASP HBx 1.0 0.0 4.60 2679 2056 A 77 VAL HG2% A 73 ASP HBy 1.0 0.0 4.60 2680 2057 A 74 PRO HA A 108 LEU HBy 1.0 0.0 6.06 2681 2057 A 74 PRO HA A 108 LEU HBx 1.0 0.0 6.06 2682 2058 A 75 ASP H A 74 PRO HDx 1.0 0.0 4.16 2683 2058 A 75 ASP H A 74 PRO HDy 1.0 0.0 4.16 2684 2059 A 74 PRO HDx A 75 ASP HB2 1.0 0.0 6.10 2685 2059 A 74 PRO HDy A 75 ASP HB2 1.0 0.0 6.10 2686 2059 A 75 ASP HB3 A 74 PRO HDx 1.0 0.0 6.10 2687 2059 A 75 ASP HB3 A 74 PRO HDy 1.0 0.0 6.10 2688 2060 A 106 THR HG2% A 74 PRO HDx 1.0 0.0 4.90 2689 2060 A 106 THR HG2% A 74 PRO HDy 1.0 0.0 4.90 2690 2061 A 75 ASP HA A 78 GLN HBy 1.0 0.0 4.39 2691 2061 A 75 ASP HA A 78 GLN HBx 1.0 0.0 4.39 2692 2062 A 76 LYS H A 76 LYS HGy 1.0 0.0 4.41 2693 2062 A 76 LYS H A 76 LYS HGx 1.0 0.0 4.41 2694 2063 A 76 LYS HA A 79 ARG HBx 1.0 0.0 4.29 2695 2063 A 76 LYS HA A 79 ARG HBy 1.0 0.0 4.29 2696 2064 A 77 VAL H A 76 LYS HGy 1.0 0.0 4.98 2697 2064 A 77 VAL H A 76 LYS HGx 1.0 0.0 4.98 2698 2065 A 77 VAL HG2% A 76 LYS HGy 1.0 0.0 4.29 2699 2065 A 77 VAL HG2% A 76 LYS HGx 1.0 0.0 4.29 2700 2066 A 77 VAL HA A 80 ASP HBy 1.0 0.0 4.20 2701 2066 A 77 VAL HA A 80 ASP HBx 1.0 0.0 4.20 2702 2067 A 77 VAL HG1% A 80 ASP HBy 1.0 0.0 5.59 2703 2067 A 77 VAL HG1% A 80 ASP HBx 1.0 0.0 5.59 2704 2068 A 77 VAL HG2% A 80 ASP HBy 1.0 0.0 5.87 2705 2068 A 77 VAL HG2% A 80 ASP HBx 1.0 0.0 5.87 2706 2069 A 78 GLN H A 78 GLN HBy 1.0 0.0 3.56 2707 2069 A 78 GLN H A 78 GLN HBx 1.0 0.0 3.56 2708 2070 A 78 GLN H A 79 ARG HGx 1.0 0.0 6.10 2709 2070 A 78 GLN H A 79 ARG HGy 1.0 0.0 6.10 2710 2071 A 79 ARG H A 78 GLN HBy 1.0 0.0 3.70 2711 2071 A 79 ARG H A 78 GLN HBx 1.0 0.0 3.70 2712 2072 A 99 LEU HD1% A 78 GLN HBy 1.0 0.0 4.74 2713 2072 A 99 LEU HD1% A 78 GLN HBx 1.0 0.0 4.74 2714 2073 A 108 LEU HD1% A 78 GLN HBy 1.0 0.0 3.58 2715 2073 A 108 LEU HD1% A 78 GLN HBx 1.0 0.0 3.58 2716 2074 A 108 LEU HD2% A 78 GLN HBy 1.0 0.0 4.18 2717 2074 A 108 LEU HD2% A 78 GLN HBx 1.0 0.0 4.18 2718 2075 A 79 ARG H A 78 GLN HGx 1.0 0.0 4.45 2719 2075 A 79 ARG H A 78 GLN HGy 1.0 0.0 4.45 2720 2076 A 79 ARG HA A 78 GLN HGx 1.0 0.0 5.21 2721 2076 A 79 ARG HA A 78 GLN HGy 1.0 0.0 5.21 2722 2077 A 78 GLN HGx A 79 ARG HGx 1.0 0.0 4.71 2723 2077 A 78 GLN HGy A 79 ARG HGx 1.0 0.0 4.71 2724 2077 A 79 ARG HGy A 78 GLN HGx 1.0 0.0 4.71 2725 2077 A 79 ARG HGy A 78 GLN HGy 1.0 0.0 4.71 2726 2078 A 82 ALA HB% A 78 GLN HGx 1.0 0.0 4.22 2727 2078 A 82 ALA HB% A 78 GLN HGy 1.0 0.0 4.22 2728 2079 A 78 GLN HGx A 97 MET HBx 1.0 0.0 4.70 2729 2079 A 78 GLN HGy A 97 MET HBx 1.0 0.0 4.70 2730 2079 A 97 MET HBy A 78 GLN HGx 1.0 0.0 4.70 2731 2079 A 78 GLN HGy A 97 MET HBy 1.0 0.0 4.70 2732 2080 A 99 LEU HG A 78 GLN HGx 1.0 0.0 6.10 2733 2080 A 99 LEU HG A 78 GLN HGy 1.0 0.0 6.10 2734 2081 A 99 LEU HD2% A 78 GLN HGx 1.0 0.0 5.25 2735 2081 A 99 LEU HD2% A 78 GLN HGy 1.0 0.0 5.25 2736 2082 A 108 LEU HD2% A 78 GLN HGx 1.0 0.0 4.87 2737 2082 A 108 LEU HD2% A 78 GLN HGy 1.0 0.0 4.87 2738 2083 A 82 ALA HB% A 78 GLN HE2y 1.0 0.0 5.19 2739 2083 A 82 ALA HB% A 78 GLN HE2x 1.0 0.0 5.19 2740 2084 A 78 GLN HE2y A 97 MET HBy 1.0 0.0 3.85 2741 2084 A 78 GLN HE2x A 97 MET HBy 1.0 0.0 3.85 2742 2084 A 78 GLN HE2x A 97 MET HBx 1.0 0.0 3.85 2743 2084 A 78 GLN HE2y A 97 MET HBx 1.0 0.0 3.85 2744 2085 A 78 GLN HE2y A 97 MET HE% 1.0 0.0 4.90 2745 2085 A 78 GLN HE2x A 97 MET HE% 1.0 0.0 4.90 2746 2086 A 78 GLN HE2y A 99 LEU HG 1.0 0.0 5.22 2747 2086 A 78 GLN HE2x A 99 LEU HG 1.0 0.0 5.22 2748 2087 A 99 LEU HD1% A 78 GLN HE2y 1.0 0.0 4.25 2749 2087 A 99 LEU HD1% A 78 GLN HE2x 1.0 0.0 4.25 2750 2088 A 78 GLN HE2y A 108 LEU HD1% 1.0 0.0 4.19 2751 2088 A 108 LEU HD1% A 78 GLN HE2x 1.0 0.0 4.19 2752 2089 A 79 ARG H A 79 ARG HBx 1.0 0.0 3.55 2753 2089 A 79 ARG H A 79 ARG HBy 1.0 0.0 3.55 2754 2090 A 79 ARG H A 79 ARG HGx 1.0 0.0 4.00 2755 2090 A 79 ARG H A 79 ARG HGy 1.0 0.0 4.00 2756 2091 A 79 ARG H A 80 ASP HBy 1.0 0.0 5.12 2757 2091 A 79 ARG H A 80 ASP HBx 1.0 0.0 5.12 2758 2092 A 79 ARG HBx A 79 ARG HDy 1.0 0.0 3.51 2759 2092 A 79 ARG HBy A 79 ARG HDy 1.0 0.0 3.51 2760 2092 A 79 ARG HDx A 79 ARG HBx 1.0 0.0 3.51 2761 2092 A 79 ARG HBy A 79 ARG HDx 1.0 0.0 3.51 2762 2093 A 80 ASP H A 79 ARG HGx 1.0 0.0 5.09 2763 2093 A 80 ASP H A 79 ARG HGy 1.0 0.0 5.09 2764 2094 A 80 ASP H A 80 ASP HBy 1.0 0.0 3.63 2765 2094 A 80 ASP H A 80 ASP HBx 1.0 0.0 3.63 2766 2095 A 81 LEU H A 80 ASP HBy 1.0 0.0 4.08 2767 2095 A 81 LEU H A 80 ASP HBx 1.0 0.0 4.08 2768 2096 A 81 LEU HA A 80 ASP HBy 1.0 0.0 5.90 2769 2096 A 81 LEU HA A 80 ASP HBx 1.0 0.0 5.90 2770 2097 A 81 LEU HB2 A 80 ASP HBy 1.0 0.0 6.10 2771 2097 A 81 LEU HB2 A 80 ASP HBx 1.0 0.0 6.10 2772 2098 A 80 ASP HBy A 83 SER HB2 1.0 0.0 6.10 2773 2098 A 80 ASP HBx A 83 SER HB2 1.0 0.0 6.10 2774 2098 A 83 SER HB3 A 80 ASP HBy 1.0 0.0 6.10 2775 2098 A 83 SER HB3 A 80 ASP HBx 1.0 0.0 6.10 2776 2099 A 84 GLN HE2y A 80 ASP HBx 1.0 0.0 4.49 2777 2099 A 84 GLN HE2y A 80 ASP HBy 1.0 0.0 4.49 2778 2099 A 84 GLN HE2x A 80 ASP HBy 1.0 0.0 4.49 2779 2099 A 84 GLN HE2x A 80 ASP HBx 1.0 0.0 4.49 2780 2100 A 81 LEU HA A 84 GLN HGx 1.0 0.0 4.58 2781 2100 A 81 LEU HA A 84 GLN HGy 1.0 0.0 4.58 2782 2101 A 81 LEU HB3 A 85 CYS HBx 1.0 0.0 5.24 2783 2101 A 81 LEU HB3 A 85 CYS HBy 1.0 0.0 5.24 2784 2102 A 81 LEU HG A 84 GLN HGx 1.0 0.0 5.25 2785 2102 A 81 LEU HG A 84 GLN HGy 1.0 0.0 5.25 2786 2103 A 81 LEU HG A 85 CYS HBx 1.0 0.0 6.02 2787 2103 A 81 LEU HG A 85 CYS HBy 1.0 0.0 6.02 2788 2104 A 81 LEU HD1% A 84 GLN HGx 1.0 0.0 4.13 2789 2104 A 81 LEU HD1% A 84 GLN HGy 1.0 0.0 4.13 2790 2105 A 81 LEU HD1% A 85 CYS HBx 1.0 0.0 6.01 2791 2105 A 81 LEU HD1% A 85 CYS HBy 1.0 0.0 6.01 2792 2106 A 81 LEU HD2% A 84 GLN HGx 1.0 0.0 5.55 2793 2106 A 81 LEU HD2% A 84 GLN HGy 1.0 0.0 5.55 2794 2107 A 81 LEU HD2% A 97 MET HGx 1.0 0.0 5.03 2795 2107 A 81 LEU HD2% A 97 MET HGy 1.0 0.0 5.03 2796 2108 A 82 ALA HA A 85 CYS HBx 1.0 0.0 4.42 2797 2108 A 82 ALA HA A 85 CYS HBy 1.0 0.0 4.42 2798 2109 A 84 GLN H A 84 GLN HGx 1.0 0.0 3.72 2799 2109 A 84 GLN H A 84 GLN HGy 1.0 0.0 3.72 2800 2110 A 84 GLN HA A 88 MET HGy 1.0 0.0 4.62 2801 2110 A 84 GLN HA A 88 MET HGx 1.0 0.0 4.62 2802 2111 A 84 GLN HB3 A 84 GLN HE2y 1.0 0.0 4.80 2803 2111 A 84 GLN HB3 A 84 GLN HE2x 1.0 0.0 4.80 2804 2111 A 84 GLN HE2y A 84 GLN HB2 1.0 0.0 4.80 2805 2111 A 84 GLN HE2x A 84 GLN HB2 1.0 0.0 4.80 2806 2112 A 85 CYS H A 84 GLN HGx 1.0 0.0 5.31 2807 2112 A 85 CYS H A 84 GLN HGy 1.0 0.0 5.31 2808 2113 A 85 CYS H A 85 CYS HBx 1.0 0.0 3.59 2809 2113 A 85 CYS H A 85 CYS HBy 1.0 0.0 3.59 2810 2114 A 85 CYS HA A 88 MET HGy 1.0 0.0 5.04 2811 2114 A 85 CYS HA A 88 MET HGx 1.0 0.0 5.04 2812 2115 A 89 LEU HD1% A 85 CYS HBx 1.0 0.0 6.10 2813 2115 A 89 LEU HD1% A 85 CYS HBy 1.0 0.0 6.10 2814 2116 A 85 CYS HBx A 93 LEU HB2 1.0 0.0 4.86 2815 2116 A 85 CYS HBy A 93 LEU HB2 1.0 0.0 4.86 2816 2116 A 93 LEU HB3 A 85 CYS HBx 1.0 0.0 4.86 2817 2116 A 93 LEU HB3 A 85 CYS HBy 1.0 0.0 4.86 2818 2117 A 95 PRO HG2 A 85 CYS HBx 1.0 0.0 5.44 2819 2117 A 95 PRO HG2 A 85 CYS HBy 1.0 0.0 5.44 2820 2118 A 85 CYS HBx A 95 PRO HDy 1.0 0.0 5.13 2821 2118 A 85 CYS HBy A 95 PRO HDy 1.0 0.0 5.13 2822 2118 A 95 PRO HDx A 85 CYS HBx 1.0 0.0 5.13 2823 2118 A 85 CYS HBy A 95 PRO HDx 1.0 0.0 5.13 2824 2119 A 97 MET HE% A 85 CYS HBx 1.0 0.0 5.15 2825 2119 A 97 MET HE% A 85 CYS HBy 1.0 0.0 5.15 2826 2120 A 86 ALA H A 87 SER HBx 1.0 0.0 6.10 2827 2120 A 86 ALA H A 87 SER HBy 1.0 0.0 6.10 2828 2121 A 86 ALA HB% A 87 SER HBx 1.0 0.0 4.78 2829 2121 A 86 ALA HB% A 87 SER HBy 1.0 0.0 4.78 2830 2122 A 87 SER H A 88 MET HBy 1.0 0.0 5.11 2831 2122 A 87 SER H A 88 MET HBx 1.0 0.0 5.11 2832 2123 A 88 MET H A 88 MET HBy 1.0 0.0 3.85 2833 2123 A 88 MET H A 88 MET HBx 1.0 0.0 3.85 2834 2124 A 88 MET H A 88 MET HGy 1.0 0.0 4.44 2835 2124 A 88 MET H A 88 MET HGx 1.0 0.0 4.44 2836 2125 A 88 MET H A 125 LYS HEx 1.0 0.0 6.10 2837 2125 A 88 MET H A 125 LYS HEy 1.0 0.0 6.10 2838 2126 A 88 MET HA A 125 LYS HEx 1.0 0.0 4.91 2839 2126 A 88 MET HA A 125 LYS HEy 1.0 0.0 4.91 2840 2127 A 89 LEU HG A 88 MET HBy 1.0 0.0 4.55 2841 2127 A 89 LEU HG A 88 MET HBx 1.0 0.0 4.55 2842 2128 A 89 LEU HD2% A 88 MET HBy 1.0 0.0 4.41 2843 2128 A 89 LEU HD2% A 88 MET HBx 1.0 0.0 4.41 2844 2129 A 89 LEU HG A 88 MET HGy 1.0 0.0 5.48 2845 2129 A 89 LEU HG A 88 MET HGx 1.0 0.0 5.48 2846 2130 A 90 ASN H A 89 LEU HBx 1.0 0.0 4.23 2847 2130 A 90 ASN H A 89 LEU HBy 1.0 0.0 4.23 2848 2131 A 91 VAL H A 89 LEU HBx 1.0 0.0 4.26 2849 2131 A 91 VAL H A 89 LEU HBy 1.0 0.0 4.26 2850 2132 A 122 ILE HG2% A 89 LEU HBx 1.0 0.0 4.24 2851 2132 A 122 ILE HG2% A 89 LEU HBy 1.0 0.0 4.24 2852 2133 A 90 ASN H A 125 LYS HDy 1.0 0.0 6.10 2853 2133 A 90 ASN H A 125 LYS HDx 1.0 0.0 6.10 2854 2134 A 90 ASN HA A 125 LYS HGy 1.0 0.0 4.61 2855 2134 A 90 ASN HA A 125 LYS HGx 1.0 0.0 4.61 2856 2135 A 90 ASN HA A 125 LYS HDy 1.0 0.0 4.66 2857 2135 A 90 ASN HA A 125 LYS HDx 1.0 0.0 4.66 2858 2136 A 123 TYR HE% A 90 ASN HBy 1.0 0.0 4.61 2859 2136 A 123 TYR HE% A 90 ASN HBx 1.0 0.0 4.61 2860 2137 A 90 ASN HD2y A 91 VAL HG2% 1.0 0.0 4.42 2861 2137 A 91 VAL HG2% A 90 ASN HD2x 1.0 0.0 4.42 2862 2138 A 90 ASN HD2y A 122 ILE HA 1.0 0.0 4.95 2863 2138 A 90 ASN HD2x A 122 ILE HA 1.0 0.0 4.95 2864 2139 A 90 ASN HD2y A 122 ILE HD1% 1.0 0.0 4.45 2865 2139 A 122 ILE HD1% A 90 ASN HD2x 1.0 0.0 4.45 2866 2140 A 91 VAL HG1% A 119 HIS HBy 1.0 0.0 4.46 2867 2140 A 91 VAL HG1% A 119 HIS HBx 1.0 0.0 4.46 2868 2141 A 91 VAL HG2% A 119 HIS HBy 1.0 0.0 4.16 2869 2141 A 91 VAL HG2% A 119 HIS HBx 1.0 0.0 4.16 2870 2142 A 91 VAL HG2% A 122 ILE HG1x 1.0 0.0 5.07 2871 2142 A 91 VAL HG2% A 122 ILE HG1y 1.0 0.0 5.07 2872 2143 A 93 LEU HB2 A 95 PRO HDy 1.0 0.0 4.39 2873 2143 A 93 LEU HB3 A 95 PRO HDy 1.0 0.0 4.39 2874 2143 A 95 PRO HDx A 93 LEU HB2 1.0 0.0 4.39 2875 2143 A 93 LEU HB3 A 95 PRO HDx 1.0 0.0 4.39 2876 2144 A 93 LEU HD1% A 95 PRO HDy 1.0 0.0 5.40 2877 2144 A 93 LEU HD1% A 95 PRO HDx 1.0 0.0 5.40 2878 2145 A 93 LEU HD1% A 113 PRO HDx 1.0 0.0 6.10 2879 2145 A 93 LEU HD1% A 113 PRO HDy 1.0 0.0 6.10 2880 2146 A 93 LEU HD2% A 94 ARG HBy 1.0 0.0 5.13 2881 2146 A 93 LEU HD2% A 94 ARG HBx 1.0 0.0 5.13 2882 2147 A 93 LEU HD2% A 95 PRO HDy 1.0 0.0 4.95 2883 2147 A 93 LEU HD2% A 95 PRO HDx 1.0 0.0 4.95 2884 2148 A 94 ARG H A 95 PRO HDy 1.0 0.0 4.70 2885 2148 A 94 ARG H A 95 PRO HDx 1.0 0.0 4.70 2886 2149 A 94 ARG HA A 95 PRO HDy 1.0 0.0 3.65 2887 2149 A 94 ARG HA A 95 PRO HDx 1.0 0.0 3.65 2888 2150 A 94 ARG HBx A 94 ARG HD2 1.0 0.0 3.81 2889 2150 A 94 ARG HBy A 94 ARG HD2 1.0 0.0 3.81 2890 2150 A 94 ARG HD3 A 94 ARG HBy 1.0 0.0 3.81 2891 2150 A 94 ARG HD3 A 94 ARG HBx 1.0 0.0 3.81 2892 2151 A 94 ARG HBx A 95 PRO HDy 1.0 0.0 4.99 2893 2151 A 94 ARG HBy A 95 PRO HDy 1.0 0.0 4.99 2894 2151 A 95 PRO HDx A 94 ARG HBy 1.0 0.0 4.99 2895 2151 A 95 PRO HDx A 94 ARG HBx 1.0 0.0 4.99 2896 2152 A 95 PRO HA A 113 PRO HDx 1.0 0.0 5.62 2897 2152 A 95 PRO HA A 113 PRO HDy 1.0 0.0 5.62 2898 2153 A 95 PRO HB2 A 96 GLU HBy 1.0 0.0 5.21 2899 2153 A 95 PRO HB2 A 96 GLU HBx 1.0 0.0 5.21 2900 2154 A 95 PRO HB2 A 97 MET HGx 1.0 0.0 4.77 2901 2154 A 95 PRO HB2 A 97 MET HGy 1.0 0.0 4.77 2902 2155 A 95 PRO HG2 A 97 MET HGx 1.0 0.0 5.37 2903 2155 A 95 PRO HG2 A 97 MET HGy 1.0 0.0 5.37 2904 2156 A 97 MET HE% A 95 PRO HDy 1.0 0.0 3.98 2905 2156 A 97 MET HE% A 95 PRO HDx 1.0 0.0 3.98 2906 2157 A 96 GLU H A 96 GLU HGx 1.0 0.0 4.30 2907 2157 A 96 GLU H A 96 GLU HGy 1.0 0.0 4.30 2908 2158 A 96 GLU H A 111 TYR HBy 1.0 0.0 4.80 2909 2158 A 96 GLU H A 111 TYR HBx 1.0 0.0 4.80 2910 2159 A 97 MET H A 96 GLU HBy 1.0 0.0 4.47 2911 2159 A 97 MET H A 96 GLU HBx 1.0 0.0 4.47 2912 2160 A 111 TYR H A 96 GLU HBy 1.0 0.0 4.73 2913 2160 A 111 TYR H A 96 GLU HBx 1.0 0.0 4.73 2914 2161 A 96 GLU HBx A 111 TYR HBy 1.0 0.0 4.39 2915 2161 A 96 GLU HBy A 111 TYR HBy 1.0 0.0 4.39 2916 2161 A 111 TYR HBx A 96 GLU HBy 1.0 0.0 4.39 2917 2161 A 96 GLU HBx A 111 TYR HBx 1.0 0.0 4.39 2918 2162 A 111 TYR HD% A 96 GLU HBy 1.0 0.0 3.83 2919 2162 A 111 TYR HD% A 96 GLU HBx 1.0 0.0 3.83 2920 2163 A 97 MET H A 96 GLU HGx 1.0 0.0 4.56 2921 2163 A 97 MET H A 96 GLU HGy 1.0 0.0 4.56 2922 2164 A 111 TYR HD% A 96 GLU HGx 1.0 0.0 4.69 2923 2164 A 111 TYR HD% A 96 GLU HGy 1.0 0.0 4.69 2924 2165 A 97 MET H A 97 MET HBx 1.0 0.0 3.70 2925 2165 A 97 MET H A 97 MET HBy 1.0 0.0 3.70 2926 2166 A 97 MET H A 97 MET HGx 1.0 0.0 4.37 2927 2166 A 97 MET H A 97 MET HGy 1.0 0.0 4.37 2928 2167 A 98 GLN H A 97 MET HBx 1.0 0.0 4.49 2929 2167 A 98 GLN H A 97 MET HBy 1.0 0.0 4.49 2930 2168 A 108 LEU HD1% A 97 MET HBx 1.0 0.0 3.60 2931 2168 A 108 LEU HD1% A 97 MET HBy 1.0 0.0 3.60 2932 2169 A 97 MET HE% A 97 MET HGx 1.0 0.0 3.34 2933 2169 A 97 MET HE% A 97 MET HGy 1.0 0.0 3.34 2934 2170 A 98 GLN H A 97 MET HGx 1.0 0.0 5.23 2935 2170 A 98 GLN H A 97 MET HGy 1.0 0.0 5.23 2936 2171 A 110 VAL HA A 97 MET HGx 1.0 0.0 4.88 2937 2171 A 110 VAL HA A 97 MET HGy 1.0 0.0 4.88 2938 2172 A 110 VAL HG1% A 97 MET HGx 1.0 0.0 3.99 2939 2172 A 110 VAL HG1% A 97 MET HGy 1.0 0.0 3.99 2940 2173 A 110 VAL HG2% A 97 MET HGx 1.0 0.0 3.92 2941 2173 A 110 VAL HG2% A 97 MET HGy 1.0 0.0 3.92 2942 2174 A 111 TYR H A 97 MET HGx 1.0 0.0 5.25 2943 2174 A 111 TYR H A 97 MET HGy 1.0 0.0 5.25 2944 2175 A 98 GLN H A 98 GLN HGy 1.0 0.0 4.63 2945 2175 A 98 GLN H A 98 GLN HGx 1.0 0.0 4.63 2946 2176 A 99 LEU H A 98 GLN HBy 1.0 0.0 4.33 2947 2176 A 99 LEU H A 98 GLN HBx 1.0 0.0 4.33 2948 2177 A 99 LEU HB2 A 98 GLN HBy 1.0 0.0 5.47 2949 2177 A 99 LEU HB2 A 98 GLN HBx 1.0 0.0 5.47 2950 2178 A 109 VAL H A 98 GLN HBy 1.0 0.0 5.62 2951 2178 A 109 VAL H A 98 GLN HBx 1.0 0.0 5.62 2952 2179 A 98 GLN HE2y A 98 GLN HGx 1.0 0.0 3.36 2953 2179 A 98 GLN HE2y A 98 GLN HGy 1.0 0.0 3.36 2954 2179 A 98 GLN HE2x A 98 GLN HGx 1.0 0.0 3.36 2955 2179 A 98 GLN HE2x A 98 GLN HGy 1.0 0.0 3.36 2956 2180 A 99 LEU H A 98 GLN HGy 1.0 0.0 4.61 2957 2180 A 99 LEU H A 98 GLN HGx 1.0 0.0 4.61 2958 2181 A 99 LEU HA A 100 GLU HBy 1.0 0.0 5.55 2959 2181 A 99 LEU HA A 100 GLU HBx 1.0 0.0 5.55 2960 2182 A 100 GLU H A 100 GLU HBy 1.0 0.0 3.78 2961 2182 A 100 GLU H A 100 GLU HBx 1.0 0.0 3.78 2962 2183 A 100 GLU H A 107 LEU HBy 1.0 0.0 4.98 2963 2183 A 100 GLU H A 107 LEU HBx 1.0 0.0 4.98 2964 2184 A 101 GLN H A 100 GLU HBy 1.0 0.0 4.16 2965 2184 A 101 GLN H A 100 GLU HBx 1.0 0.0 4.16 2966 2185 A 101 GLN HA A 100 GLU HBy 1.0 0.0 6.10 2967 2185 A 101 GLN HA A 100 GLU HBx 1.0 0.0 6.10 2968 2186 A 102 VAL HG2% A 100 GLU HBy 1.0 0.0 4.23 2969 2186 A 102 VAL HG2% A 100 GLU HBx 1.0 0.0 4.23 2970 2187 A 109 VAL HG2% A 100 GLU HBy 1.0 0.0 4.46 2971 2187 A 109 VAL HG2% A 100 GLU HBx 1.0 0.0 4.46 2972 2188 A 101 GLN HE2y A 101 GLN HB3 1.0 0.0 5.09 2973 2188 A 101 GLN HB3 A 101 GLN HE2x 1.0 0.0 5.09 2974 2189 A 101 GLN HB3 A 104 GLY HAx 1.0 0.0 6.10 2975 2189 A 101 GLN HB3 A 104 GLY HAy 1.0 0.0 6.10 2976 2190 A 102 VAL H A 101 GLN HGx 1.0 0.0 4.59 2977 2190 A 102 VAL H A 101 GLN HGy 1.0 0.0 4.59 2978 2191 A 106 THR HA A 101 GLN HGx 1.0 0.0 4.33 2979 2191 A 106 THR HA A 101 GLN HGy 1.0 0.0 4.33 2980 2192 A 107 LEU H A 101 GLN HGx 1.0 0.0 5.46 2981 2192 A 107 LEU H A 101 GLN HGy 1.0 0.0 5.46 2982 2193 A 106 THR HG2% A 101 GLN HE2y 1.0 0.0 4.26 2983 2193 A 106 THR HG2% A 101 GLN HE2x 1.0 0.0 4.26 2984 2194 A 105 LYS H A 105 LYS HGy 1.0 0.0 4.15 2985 2194 A 105 LYS H A 105 LYS HGx 1.0 0.0 4.15 2986 2195 A 105 LYS H A 105 LYS HDx 1.0 0.0 4.67 2987 2195 A 105 LYS H A 105 LYS HDy 1.0 0.0 4.67 2988 2196 A 105 LYS HA A 105 LYS HDx 1.0 0.0 3.92 2989 2196 A 105 LYS HA A 105 LYS HDy 1.0 0.0 3.92 2990 2197 A 106 THR H A 105 LYS HGy 1.0 0.0 4.71 2991 2197 A 106 THR H A 105 LYS HGx 1.0 0.0 4.71 2992 2198 A 108 LEU H A 107 LEU HBy 1.0 0.0 3.81 2993 2198 A 108 LEU H A 107 LEU HBx 1.0 0.0 3.81 2994 2199 A 108 LEU H A 108 LEU HBy 1.0 0.0 3.79 2995 2199 A 108 LEU H A 108 LEU HBx 1.0 0.0 3.79 2996 2200 A 111 TYR HD% A 113 PRO HDx 1.0 0.0 4.68 2997 2200 A 111 TYR HD% A 113 PRO HDy 1.0 0.0 4.68 2998 2201 A 111 TYR HE% A 113 PRO HBx 1.0 0.0 3.80 2999 2201 A 111 TYR HE% A 113 PRO HBy 1.0 0.0 3.80 3000 2202 A 112 VAL HG1% A 113 PRO HDx 1.0 0.0 4.41 3001 2202 A 112 VAL HG1% A 113 PRO HDy 1.0 0.0 4.41 3002 2203 A 112 VAL HG2% A 113 PRO HDx 1.0 0.0 5.03 3003 2203 A 112 VAL HG2% A 113 PRO HDy 1.0 0.0 5.03 3004 2204 A 114 GLU H A 113 PRO HBx 1.0 0.0 4.07 3005 2204 A 114 GLU H A 113 PRO HBy 1.0 0.0 4.07 3006 2205 A 115 ALA HB% A 116 ASP HBy 1.0 0.0 5.31 3007 2205 A 115 ALA HB% A 116 ASP HBx 1.0 0.0 5.31 3008 2206 A 115 ALA HB% A 119 HIS HBy 1.0 0.0 4.27 3009 2206 A 115 ALA HB% A 119 HIS HBx 1.0 0.0 4.27 3010 2207 A 115 ALA HB% A 120 LYS HGy 1.0 0.0 5.35 3011 2207 A 115 ALA HB% A 120 LYS HGx 1.0 0.0 5.35 3012 2208 A 115 ALA HB% A 120 LYS HEy 1.0 0.0 4.91 3013 2208 A 115 ALA HB% A 120 LYS HEx 1.0 0.0 4.91 3014 2209 A 115 ALA HB% A 122 ILE HG1x 1.0 0.0 4.14 3015 2209 A 115 ALA HB% A 122 ILE HG1y 1.0 0.0 4.14 3016 2210 A 116 ASP H A 116 ASP HBy 1.0 0.0 3.48 3017 2210 A 116 ASP H A 116 ASP HBx 1.0 0.0 3.48 3018 2211 A 118 THR H A 116 ASP HBy 1.0 0.0 4.73 3019 2211 A 118 THR H A 116 ASP HBx 1.0 0.0 4.73 3020 2212 A 118 THR HG2% A 116 ASP HBy 1.0 0.0 4.63 3021 2212 A 118 THR HG2% A 116 ASP HBx 1.0 0.0 4.63 3022 2213 A 119 HIS H A 116 ASP HBy 1.0 0.0 4.42 3023 2213 A 119 HIS H A 116 ASP HBx 1.0 0.0 4.42 3024 2214 A 119 HIS HD2 A 116 ASP HBy 1.0 0.0 5.35 3025 2214 A 119 HIS HD2 A 116 ASP HBx 1.0 0.0 5.35 3026 2215 A 117 VAL HA A 120 LYS HGy 1.0 0.0 4.94 3027 2215 A 117 VAL HA A 120 LYS HGx 1.0 0.0 4.94 3028 2216 A 117 VAL HA A 120 LYS HDy 1.0 0.0 4.71 3029 2216 A 117 VAL HA A 120 LYS HDx 1.0 0.0 4.71 3030 2217 A 117 VAL HA A 120 LYS HEy 1.0 0.0 5.19 3031 2217 A 117 VAL HA A 120 LYS HEx 1.0 0.0 5.19 3032 2218 A 117 VAL HG1% A 120 LYS HEy 1.0 0.0 5.64 3033 2218 A 117 VAL HG1% A 120 LYS HEx 1.0 0.0 5.64 3034 2219 A 117 VAL HG2% A 120 LYS HEy 1.0 0.0 5.31 3035 2219 A 117 VAL HG2% A 120 LYS HEx 1.0 0.0 5.31 3036 2220 A 119 HIS H A 119 HIS HBy 1.0 0.0 3.76 3037 2220 A 119 HIS H A 119 HIS HBx 1.0 0.0 3.76 3038 2221 A 119 HIS H A 120 LYS HGy 1.0 0.0 5.71 3039 2221 A 119 HIS H A 120 LYS HGx 1.0 0.0 5.71 3040 2222 A 119 HIS HA A 120 LYS HGy 1.0 0.0 5.45 3041 2222 A 119 HIS HA A 120 LYS HGx 1.0 0.0 5.45 3042 2223 A 120 LYS H A 119 HIS HBy 1.0 0.0 4.61 3043 2223 A 120 LYS H A 119 HIS HBx 1.0 0.0 4.61 3044 2224 A 122 ILE HD1% A 119 HIS HBy 1.0 0.0 4.15 3045 2224 A 122 ILE HD1% A 119 HIS HBx 1.0 0.0 4.15 3046 2225 A 120 LYS H A 120 LYS HGy 1.0 0.0 4.18 3047 2225 A 120 LYS H A 120 LYS HGx 1.0 0.0 4.18 3048 2226 A 120 LYS H A 120 LYS HDy 1.0 0.0 5.05 3049 2226 A 120 LYS H A 120 LYS HDx 1.0 0.0 5.05 3050 2227 A 120 LYS HA A 120 LYS HDy 1.0 0.0 6.10 3051 2227 A 120 LYS HA A 120 LYS HDx 1.0 0.0 6.10 3052 2228 A 120 LYS HB3 A 120 LYS HEy 1.0 0.0 5.22 3053 2228 A 120 LYS HB2 A 120 LYS HEy 1.0 0.0 5.22 3054 2228 A 120 LYS HEx A 120 LYS HB2 1.0 0.0 5.22 3055 2228 A 120 LYS HB3 A 120 LYS HEx 1.0 0.0 5.22 3056 2229 A 122 ILE HD1% A 120 LYS HGy 1.0 0.0 5.85 3057 2229 A 122 ILE HD1% A 120 LYS HGx 1.0 0.0 5.85 3058 2230 A 123 TYR HD% A 121 PRO HBy 1.0 0.0 4.47 3059 2230 A 123 TYR HD% A 121 PRO HBx 1.0 0.0 4.47 3060 2231 A 123 TYR HD% A 121 PRO HGx 1.0 0.0 5.42 3061 2231 A 123 TYR HD% A 121 PRO HGy 1.0 0.0 5.42 3062 2232 A 122 ILE H A 122 ILE HG1x 1.0 0.0 4.99 3063 2232 A 122 ILE H A 122 ILE HG1y 1.0 0.0 4.99 3064 2233 A 124 LYS H A 123 TYR HBx 1.0 0.0 4.51 3065 2233 A 124 LYS H A 123 TYR HBy 1.0 0.0 4.51 3066 2234 A 124 LYS H A 124 LYS HGy 1.0 0.0 4.74 3067 2234 A 124 LYS H A 124 LYS HGx 1.0 0.0 4.74 3068 2235 A 125 LYS H A 125 LYS HGy 1.0 0.0 4.37 3069 2235 A 125 LYS H A 125 LYS HGx 1.0 0.0 4.37 3070 2236 A 125 LYS H A 125 LYS HDy 1.0 0.0 5.20 3071 2236 A 125 LYS H A 125 LYS HDx 1.0 0.0 5.20 3072 2237 A 125 LYS H A 125 LYS HEx 1.0 0.0 6.10 3073 2237 A 125 LYS H A 125 LYS HEy 1.0 0.0 6.10 3074 2238 A 125 LYS HBx A 125 LYS HEx 1.0 0.0 5.01 3075 2238 A 125 LYS HBy A 125 LYS HEx 1.0 0.0 5.01 3076 2238 A 125 LYS HEy A 125 LYS HBy 1.0 0.0 5.01 3077 2238 A 125 LYS HEy A 125 LYS HBx 1.0 0.0 5.01 3078 2239 A 129 LEU H A 129 LEU HBy 1.0 0.0 3.58 3079 2239 A 129 LEU H A 129 LEU HBx 1.0 0.0 3.58 3080 2240 A 129 LEU H A 129 LEU HDy% 1.0 0.0 4.98 3081 2240 A 129 LEU H A 129 LEU HDx% 1.0 0.0 4.98 3082 2241 A 129 LEU HA A 129 LEU HDy% 1.0 0.0 4.01 3083 2241 A 129 LEU HA A 129 LEU HDx% 1.0 0.0 4.01 3084 2242 A 129 LEU HBx A 130 PRO HDy 1.0 0.0 4.59 3085 2242 A 129 LEU HBy A 130 PRO HDy 1.0 0.0 4.59 3086 2242 A 130 PRO HDx A 129 LEU HBy 1.0 0.0 4.59 3087 2242 A 129 LEU HBx A 130 PRO HDx 1.0 0.0 4.59 3088 2243 A 129 LEU HG A 130 PRO HDy 1.0 0.0 5.21 3089 2243 A 129 LEU HG A 130 PRO HDx 1.0 0.0 5.21 3090 2244 A 129 LEU HDy% A 130 PRO HDy 1.0 0.0 4.96 3091 2244 A 129 LEU HDx% A 130 PRO HDy 1.0 0.0 4.96 3092 2244 A 130 PRO HDx A 129 LEU HDy% 1.0 0.0 4.96 3093 2244 A 129 LEU HDx% A 130 PRO HDx 1.0 0.0 4.96 3094 2245 A 135 ARG HA A 136 ARG HGy 1.0 0.0 5.83 3095 2245 A 135 ARG HA A 136 ARG HGx 1.0 0.0 5.83 3096 2246 A 136 ARG H A 136 ARG HGy 1.0 0.0 4.25 3097 2246 A 136 ARG H A 136 ARG HGx 1.0 0.0 4.25 3098 2247 A 137 ILE H A 136 ARG HBx 1.0 0.0 4.27 3099 2247 A 137 ILE H A 136 ARG HBy 1.0 0.0 4.27 3100 2248 A 137 ILE H A 137 ILE HG1x 1.0 0.0 4.26 3101 2248 A 137 ILE H A 137 ILE HG1y 1.0 0.0 4.26 3102 2249 A 145 VAL H A 145 VAL HGy% 1.0 0.0 4.12 3103 2249 A 145 VAL H A 145 VAL HGx% 1.0 0.0 4.12 3104 2250 A 146 LEU H A 145 VAL HGy% 1.0 0.0 4.35 3105 2250 A 146 LEU H A 145 VAL HGx% 1.0 0.0 4.35 3106 2251 A 146 LEU H A 146 LEU HBx 1.0 0.0 3.65 3107 2251 A 146 LEU H A 146 LEU HBy 1.0 0.0 3.65 3108 2252 A 146 LEU HA A 146 LEU HDy% 1.0 0.0 3.77 3109 2252 A 146 LEU HA A 146 LEU HDx% 1.0 0.0 3.77 3110 2253 A 147 GLU H A 146 LEU HBx 1.0 0.0 4.41 3111 2253 A 147 GLU H A 146 LEU HBy 1.0 0.0 4.41 3112 2254 A 147 GLU H A 146 LEU HDy% 1.0 0.0 4.95 3113 2254 A 147 GLU H A 146 LEU HDx% 1.0 0.0 4.95 3114 2255 A 147 GLU H A 147 GLU HBy 1.0 0.0 3.72 3115 2255 A 147 GLU H A 147 GLU HBx 1.0 0.0 3.72 3116 2256 A 147 GLU H A 147 GLU HGx 1.0 0.0 5.04 3117 2256 A 147 GLU H A 147 GLU HGy 1.0 0.0 5.04 stop_ save_ save_CNS/XPLOR_distance_constraints_4 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_4 _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 2 ARG H A 49 TYR HE% 1.0 0.0 5.01 2 2 A 2 ARG H A 1 MET HBy 1.0 0.0 5.50 3 3 A 2 ARG H A 2 ARG HGx 1.0 0.0 5.16 4 4 A 3 SER H A 6 ASP H 1.0 0.0 5.28 5 5 A 3 SER H A 2 ARG HA 1.0 0.0 3.61 6 6 A 3 SER H A 6 ASP HBx 1.0 0.0 5.15 7 7 A 3 SER H A 6 ASP HBy 1.0 0.0 5.15 8 8 A 3 SER H A 2 ARG HBy 1.0 0.0 5.11 9 9 A 3 SER H A 2 ARG HBx 1.0 0.0 5.11 10 10 A 3 SER HA A 4 ALA H 1.0 0.0 3.63 11 11 A 4 ALA H A 3 SER HBy 1.0 0.0 4.57 12 12 A 4 ALA H A 4 ALA HB% 1.0 0.0 3.60 13 13 A 4 ALA H A 109 VAL HG2% 1.0 0.0 4.28 14 14 A 4 ALA H A 102 VAL HG2% 1.0 0.0 5.01 15 15 A 4 ALA H A 5 THR H 1.0 0.0 4.01 16 16 A 6 ASP H A 5 THR H 1.0 0.0 3.84 17 17 A 3 SER HA A 5 THR H 1.0 0.0 4.79 18 18 A 5 THR H A 3 SER HBy 1.0 0.0 4.90 19 19 A 5 THR H A 3 SER HBx 1.0 0.0 4.90 20 20 A 5 THR H A 6 ASP HBx 1.0 0.0 5.99 21 21 A 4 ALA HB% A 5 THR H 1.0 0.0 3.74 22 22 A 109 VAL HG2% A 5 THR H 1.0 0.0 5.25 23 23 A 102 VAL HG2% A 5 THR H 1.0 0.0 4.35 24 24 A 6 ASP H A 7 LEU H 1.0 0.0 3.84 25 25 A 6 ASP H A 6 ASP HBy 1.0 0.0 4.13 26 26 A 6 ASP H A 5 THR HG2% 1.0 0.0 4.37 27 27 A 6 ASP H A 4 ALA HB% 1.0 0.0 5.42 28 28 A 7 LEU H A 6 ASP HBx 1.0 0.0 4.65 29 29 A 7 LEU H A 8 LEU HB2 1.0 0.0 5.07 30 29 A 7 LEU H A 8 LEU HB3 1.0 0.0 5.07 31 30 A 7 LEU H A 7 LEU HG 1.0 0.0 3.79 32 31 A 7 LEU H A 8 LEU HD1% 1.0 0.0 6.30 33 31 A 7 LEU H A 8 LEU HD2% 1.0 0.0 6.30 34 32 A 7 LEU H A 51 LEU HD2% 1.0 0.0 6.30 35 33 A 7 LEU H A 7 LEU HD1% 1.0 0.0 4.37 36 34 A 7 LEU H A 7 LEU HD2% 1.0 0.0 4.63 37 35 A 7 LEU H A 8 LEU H 1.0 0.0 3.93 38 36 A 8 LEU H A 5 THR HA 1.0 0.0 4.43 39 37 A 8 LEU H A 7 LEU HBy 1.0 0.0 4.59 40 38 A 8 LEU H A 8 LEU HB2 1.0 0.0 3.36 41 38 A 8 LEU HB3 A 8 LEU H 1.0 0.0 3.36 42 39 A 8 LEU H A 7 LEU HBx 1.0 0.0 4.59 43 40 A 8 LEU H A 8 LEU HD1% 1.0 0.0 4.22 44 40 A 8 LEU HD2% A 8 LEU H 1.0 0.0 4.22 45 41 A 51 LEU HD2% A 8 LEU H 1.0 0.0 4.84 46 42 A 7 LEU HD1% A 8 LEU H 1.0 0.0 5.24 47 43 A 8 LEU H A 9 ASP H 1.0 0.0 3.95 48 44 A 9 ASP H A 9 ASP HBy 1.0 0.0 4.03 49 45 A 9 ASP H A 9 ASP HBx 1.0 0.0 4.03 50 46 A 9 ASP H A 8 LEU HB2 1.0 0.0 3.81 51 46 A 8 LEU HB3 A 9 ASP H 1.0 0.0 3.81 52 47 A 9 ASP H A 8 LEU HD1% 1.0 0.0 4.88 53 47 A 8 LEU HD2% A 9 ASP H 1.0 0.0 4.88 54 48 A 10 GLU H A 11 LEU H 1.0 0.0 4.07 55 49 A 9 ASP H A 10 GLU H 1.0 0.0 3.98 56 50 A 10 GLU H A 7 LEU HA 1.0 0.0 4.61 57 51 A 10 GLU H A 9 ASP HBy 1.0 0.0 4.47 58 52 A 10 GLU H A 9 ASP HBx 1.0 0.0 4.47 59 53 A 10 GLU H A 10 GLU HBy 1.0 0.0 4.07 60 54 A 10 GLU H A 10 GLU HBx 1.0 0.0 4.07 61 55 A 10 GLU H A 8 LEU HD1% 1.0 0.0 6.30 62 55 A 8 LEU HD2% A 10 GLU H 1.0 0.0 6.30 63 56 A 10 GLU H A 20 ILE HD1% 1.0 0.0 6.30 64 57 A 11 LEU H A 12 ASN H 1.0 0.0 4.20 65 58 A 11 LEU H A 10 GLU HBy 1.0 0.0 4.92 66 59 A 11 LEU H A 10 GLU HBx 1.0 0.0 4.92 67 60 A 11 LEU H A 11 LEU HBy 1.0 0.0 4.09 68 61 A 11 LEU H A 11 LEU HG 1.0 0.0 4.08 69 62 A 11 LEU H A 11 LEU HBx 1.0 0.0 4.09 70 63 A 11 LEU H A 11 LEU HD1% 1.0 0.0 4.33 71 64 A 12 ASN HD2y A 66 TYR H 1.0 0.0 5.03 72 65 A 12 ASN HD2y A 65 VAL HG1% 1.0 0.0 5.20 73 66 A 12 ASN H A 9 ASP HA 1.0 0.0 4.97 74 67 A 12 ASN H A 12 ASN HBy 1.0 0.0 4.24 75 68 A 12 ASN H A 12 ASN HBx 1.0 0.0 4.24 76 69 A 12 ASN H A 11 LEU HBy 1.0 0.0 4.64 77 70 A 12 ASN H A 11 LEU HBx 1.0 0.0 4.64 78 71 A 12 ASN H A 11 LEU HD1% 1.0 0.0 5.18 79 72 A 66 TYR H A 12 ASN HD2x 1.0 0.0 5.03 80 73 A 10 GLU HA A 13 ALA H 1.0 0.0 4.90 81 74 A 13 ALA H A 12 ASN HBy 1.0 0.0 5.47 82 75 A 13 ALA H A 12 ASN HBx 1.0 0.0 5.47 83 76 A 13 ALA H A 14 VAL HG2% 1.0 0.0 5.13 84 77 A 15 ASP H A 16 GLU H 1.0 0.0 4.36 85 78 A 15 ASP H A 14 VAL H 1.0 0.0 4.59 86 79 A 15 ASP H A 14 VAL HB 1.0 0.0 4.21 87 80 A 15 ASP H A 13 ALA HB% 1.0 0.0 5.58 88 81 A 14 VAL HG2% A 15 ASP H 1.0 0.0 4.60 89 82 A 16 GLU H A 15 ASP HBy 1.0 0.0 4.62 90 83 A 16 GLU H A 15 ASP HBx 1.0 0.0 4.62 91 84 A 16 GLU H A 16 GLU HG2 1.0 0.0 4.62 92 84 A 16 GLU H A 16 GLU HG3 1.0 0.0 4.62 93 85 A 16 GLU H A 17 SER H 1.0 0.0 5.29 94 86 A 17 SER H A 16 GLU HBy 1.0 0.0 5.41 95 87 A 17 SER H A 16 GLU HBx 1.0 0.0 5.41 96 88 A 18 ALA H A 19 ARG H 1.0 0.0 4.91 97 89 A 64 THR HA A 65 VAL H 1.0 0.0 3.56 98 90 A 18 ALA H A 17 SER HBy 1.0 0.0 6.30 99 91 A 18 ALA H A 17 SER HBx 1.0 0.0 6.30 100 92 A 18 ALA H A 18 ALA HB% 1.0 0.0 4.14 101 93 A 65 VAL H A 65 VAL HG2% 1.0 0.0 3.85 102 94 A 83 SER H A 84 GLN H 1.0 0.0 4.05 103 95 A 83 SER H A 82 ALA H 1.0 0.0 3.83 104 96 A 83 SER H A 83 SER HB2 1.0 0.0 3.43 105 96 A 83 SER H A 83 SER HB3 1.0 0.0 3.43 106 97 A 83 SER H A 82 ALA HB% 1.0 0.0 3.62 107 98 A 19 ARG HE A 45 LEU HDx% 1.0 0.0 6.30 108 99 A 19 ARG HE A 45 LEU HDy% 1.0 0.0 6.30 109 100 A 19 ARG H A 20 ILE H 1.0 0.0 4.32 110 101 A 20 ILE H A 17 SER HA 1.0 0.0 5.03 111 102 A 20 ILE H A 17 SER HBy 1.0 0.0 5.87 112 103 A 20 ILE H A 17 SER HBx 1.0 0.0 5.87 113 104 A 20 ILE H A 20 ILE HB 1.0 0.0 4.22 114 105 A 20 ILE H A 20 ILE HG2% 1.0 0.0 5.27 115 106 A 20 ILE HD1% A 20 ILE H 1.0 0.0 6.00 116 107 A 21 GLU H A 39 PHE HZ 1.0 0.0 5.03 117 108 A 21 GLU H A 50 LEU HA 1.0 0.0 4.56 118 109 A 20 ILE HG2% A 21 GLU H 1.0 0.0 4.16 119 110 A 22 ALA H A 21 GLU HBy 1.0 0.0 5.49 120 111 A 22 ALA H A 21 GLU HBx 1.0 0.0 5.49 121 112 A 20 ILE HG2% A 22 ALA H 1.0 0.0 5.41 122 113 A 22 ALA H A 11 LEU HD2% 1.0 0.0 5.18 123 114 A 22 ALA HA A 23 LYS H 1.0 0.0 3.73 124 115 A 23 LYS H A 23 LYS HDy 1.0 0.0 5.63 125 116 A 23 LYS H A 54 VAL HB 1.0 0.0 5.99 126 117 A 23 LYS H A 23 LYS HDx 1.0 0.0 5.63 127 118 A 23 LYS H A 22 ALA HB% 1.0 0.0 4.27 128 119 A 23 LYS H A 54 VAL HG2% 1.0 0.0 4.77 129 120 A 24 ARG H A 27 ASP HB2 1.0 0.0 4.88 130 120 A 24 ARG H A 27 ASP HB3 1.0 0.0 4.88 131 121 A 25 ALA H A 71 LEU HD2% 1.0 0.0 5.15 132 122 A 25 ALA H A 26 SER H 1.0 0.0 5.40 133 123 A 26 SER H A 25 ALA HB% 1.0 0.0 4.51 134 124 A 27 ASP H A 28 MET H 1.0 0.0 3.90 135 125 A 27 ASP H A 25 ALA HA 1.0 0.0 5.20 136 126 A 27 ASP H A 27 ASP HB2 1.0 0.0 3.89 137 126 A 27 ASP HB3 A 27 ASP H 1.0 0.0 3.89 138 127 A 27 ASP H A 24 ARG HBy 1.0 0.0 5.05 139 128 A 27 ASP H A 24 ARG HBx 1.0 0.0 5.05 140 129 A 27 ASP H A 32 VAL HG2% 1.0 0.0 5.21 141 130 A 28 MET H A 27 ASP HB2 1.0 0.0 5.24 142 130 A 27 ASP HB3 A 28 MET H 1.0 0.0 5.24 143 131 A 28 MET H A 28 MET HGy 1.0 0.0 4.84 144 132 A 28 MET H A 28 MET HGx 1.0 0.0 4.84 145 133 A 28 MET H A 32 VAL HG2% 1.0 0.0 5.20 146 134 A 31 SER H A 30 LYS HB2 1.0 0.0 4.96 147 134 A 30 LYS HB3 A 31 SER H 1.0 0.0 4.96 148 135 A 31 SER H A 32 VAL H 1.0 0.0 5.13 149 136 A 32 VAL H A 32 VAL HB 1.0 0.0 4.30 150 137 A 32 VAL HG2% A 32 VAL H 1.0 0.0 4.29 151 138 A 32 VAL H A 33 MET H 1.0 0.0 5.22 152 139 A 32 VAL HB A 33 MET H 1.0 0.0 4.81 153 140 A 33 MET H A 32 VAL HG1% 1.0 0.0 5.27 154 141 A 33 MET H A 34 GLU H 1.0 0.0 4.97 155 142 A 34 GLU H A 35 THR H 1.0 0.0 4.79 156 143 A 34 GLU H A 34 GLU HG2 1.0 0.0 4.77 157 143 A 34 GLU H A 34 GLU HG3 1.0 0.0 4.77 158 144 A 35 THR H A 50 LEU HD1% 1.0 0.0 6.04 159 145 A 35 THR H A 50 LEU HD2% 1.0 0.0 6.30 160 146 A 35 THR H A 36 VAL H 1.0 0.0 4.99 161 147 A 36 VAL H A 35 THR HG2% 1.0 0.0 5.48 162 148 A 36 VAL H A 37 ILE H 1.0 0.0 4.73 163 149 A 37 ILE H A 33 MET HA 1.0 0.0 5.44 164 150 A 37 ILE H A 36 VAL HB 1.0 0.0 4.41 165 151 A 37 ILE H A 37 ILE HG1y 1.0 0.0 4.65 166 152 A 37 ILE H A 37 ILE HG2% 1.0 0.0 4.84 167 153 A 37 ILE H A 37 ILE HG1x 1.0 0.0 4.65 168 154 A 38 ALA H A 39 PHE H 1.0 0.0 4.29 169 155 A 37 ILE H A 38 ALA H 1.0 0.0 4.40 170 156 A 38 ALA H A 35 THR HA 1.0 0.0 4.83 171 157 A 38 ALA H A 37 ILE HB 1.0 0.0 4.43 172 158 A 38 ALA H A 38 ALA HB% 1.0 0.0 3.71 173 159 A 37 ILE HG2% A 38 ALA H 1.0 0.0 4.81 174 160 A 35 THR HG2% A 38 ALA H 1.0 0.0 5.23 175 161 A 39 PHE H A 36 VAL HA 1.0 0.0 5.18 176 162 A 39 PHE H A 38 ALA HB% 1.0 0.0 4.05 177 163 A 39 PHE H A 36 VAL HGx% 1.0 0.0 6.12 178 164 A 39 PHE H A 112 VAL HG1% 1.0 0.0 5.93 179 165 A 39 PHE H A 36 VAL HGy% 1.0 0.0 6.12 180 166 A 39 PHE H A 112 VAL HG2% 1.0 0.0 6.30 181 167 A 65 VAL H A 57 ALA H 1.0 0.0 4.19 182 168 A 57 ALA H A 56 TRP H 1.0 0.0 5.05 183 169 A 57 ALA H A 58 ILE H 1.0 0.0 5.41 184 170 A 40 ALA H A 41 ASN H 1.0 0.0 4.32 185 171 A 57 ALA H A 56 TRP HA 1.0 0.0 3.61 186 172 A 57 ALA H A 66 TYR HA 1.0 0.0 5.04 187 173 A 57 ALA H A 56 TRP HBy 1.0 0.0 4.21 188 174 A 57 ALA H A 56 TRP HBx 1.0 0.0 4.21 189 175 A 57 ALA H A 65 VAL HB 1.0 0.0 4.85 190 176 A 40 ALA H A 40 ALA HB% 1.0 0.0 3.43 191 177 A 112 VAL HG1% A 40 ALA H 1.0 0.0 4.13 192 178 A 57 ALA H A 64 THR HG2% 1.0 0.0 4.37 193 179 A 40 ALA H A 42 GLU H 1.0 0.0 5.35 194 180 A 44 GLY H A 45 LEU H 1.0 0.0 4.79 195 181 A 45 LEU H A 45 LEU HDx% 1.0 0.0 5.74 196 182 A 45 LEU H A 45 LEU HDy% 1.0 0.0 5.74 197 183 A 45 LEU H A 46 ASP H 1.0 0.0 4.39 198 184 A 46 ASP H A 114 GLU HBy 1.0 0.0 5.44 199 185 A 46 ASP H A 114 GLU HBx 1.0 0.0 5.44 200 186 A 48 GLY H A 49 TYR H 1.0 0.0 5.81 201 187 A 48 GLY H A 111 TYR HA 1.0 0.0 5.65 202 188 A 48 GLY H A 39 PHE HBx 1.0 0.0 5.63 203 189 A 48 GLY H A 112 VAL HB 1.0 0.0 4.84 204 190 A 112 VAL HG1% A 48 GLY H 1.0 0.0 5.80 205 191 A 49 TYR H A 20 ILE HA 1.0 0.0 4.71 206 192 A 20 ILE HG2% A 49 TYR H 1.0 0.0 5.19 207 193 A 50 LEU H A 49 TYR HBy 1.0 0.0 5.50 208 194 A 50 LEU H A 49 TYR HBx 1.0 0.0 5.50 209 195 A 50 LEU H A 110 VAL HB 1.0 0.0 4.91 210 196 A 50 LEU HA A 51 LEU H 1.0 0.0 3.64 211 197 A 22 ALA HA A 51 LEU H 1.0 0.0 4.29 212 198 A 51 LEU H A 50 LEU HG 1.0 0.0 5.09 213 199 A 122 ILE HG2% A 123 TYR H 1.0 0.0 4.33 214 200 A 52 LEU H A 108 LEU H 1.0 0.0 4.63 215 201 A 52 LEU H A 51 LEU HA 1.0 0.0 3.54 216 202 A 52 LEU H A 109 VAL HA 1.0 0.0 5.19 217 203 A 52 LEU H A 52 LEU HBy 1.0 0.0 4.32 218 204 A 52 LEU H A 52 LEU HBx 1.0 0.0 4.32 219 205 A 52 LEU H A 51 LEU HG 1.0 0.0 5.83 220 206 A 52 LEU H A 51 LEU HBx 1.0 0.0 5.55 221 207 A 52 LEU H A 52 LEU HD1% 1.0 0.0 3.98 222 207 A 52 LEU H A 52 LEU HD2% 1.0 0.0 3.98 223 208 A 53 GLY H A 54 VAL H 1.0 0.0 3.74 224 209 A 54 VAL H A 24 ARG HA 1.0 0.0 4.99 225 210 A 54 VAL HB A 54 VAL H 1.0 0.0 4.33 226 211 A 54 VAL H A 54 VAL HG1% 1.0 0.0 4.95 227 212 A 54 VAL HG2% A 54 VAL H 1.0 0.0 4.05 228 213 A 55 ASP H A 67 ARG H 1.0 0.0 4.37 229 214 A 55 ASP H A 69 VAL H 1.0 0.0 4.91 230 215 A 54 VAL H A 55 ASP H 1.0 0.0 5.26 231 216 A 55 ASP H A 54 VAL HA 1.0 0.0 3.50 232 217 A 55 ASP H A 68 PRO HA 1.0 0.0 4.90 233 218 A 55 ASP H A 55 ASP HB2 1.0 0.0 4.18 234 218 A 55 ASP H A 55 ASP HB3 1.0 0.0 4.18 235 219 A 54 VAL HB A 55 ASP H 1.0 0.0 4.34 236 220 A 54 VAL HG1% A 55 ASP H 1.0 0.0 3.98 237 221 A 55 ASP H A 69 VAL HG2% 1.0 0.0 4.04 238 222 A 64 THR HG2% A 56 TRP HE1 1.0 0.0 5.03 239 223 A 56 TRP H A 56 TRP HE3 1.0 0.0 4.63 240 224 A 56 TRP H A 55 ASP HA 1.0 0.0 3.53 241 225 A 56 TRP H A 55 ASP HB2 1.0 0.0 4.05 242 225 A 56 TRP H A 55 ASP HB3 1.0 0.0 4.05 243 226 A 40 ALA H A 37 ILE HA 1.0 0.0 5.35 244 227 A 58 ILE H A 57 ALA HA 1.0 0.0 3.28 245 228 A 58 ILE H A 58 ILE HB 1.0 0.0 3.53 246 229 A 82 ALA H A 82 ALA HB% 1.0 0.0 3.28 247 230 A 58 ILE H A 57 ALA HB% 1.0 0.0 3.38 248 231 A 58 ILE H A 58 ILE HG2% 1.0 0.0 4.39 249 232 A 59 ASN HD2x A 63 ASP HBy 1.0 0.0 5.24 250 233 A 59 ASN HD2x A 63 ASP HBx 1.0 0.0 5.24 251 234 A 58 ILE H A 59 ASN H 1.0 0.0 5.24 252 235 A 59 ASN H A 60 ASP H 1.0 0.0 5.60 253 236 A 59 ASN H A 63 ASP H 1.0 0.0 4.38 254 237 A 59 ASN H A 61 LYS H 1.0 0.0 6.22 255 238 A 59 ASN H A 58 ILE HA 1.0 0.0 3.24 256 239 A 64 THR HA A 59 ASN H 1.0 0.0 4.63 257 240 A 58 ILE HB A 59 ASN H 1.0 0.0 4.99 258 241 A 59 ASN H A 58 ILE HG1x 1.0 0.0 5.47 259 242 A 58 ILE HG2% A 59 ASN H 1.0 0.0 3.72 260 243 A 59 ASN HD2y A 63 ASP HBx 1.0 0.0 5.24 261 244 A 60 ASP H A 59 ASN HBy 1.0 0.0 4.56 262 245 A 60 ASP H A 59 ASN HBx 1.0 0.0 4.56 263 246 A 60 ASP H A 60 ASP HB2 1.0 0.0 4.26 264 246 A 60 ASP H A 60 ASP HB3 1.0 0.0 4.26 265 247 A 60 ASP H A 61 LYS H 1.0 0.0 4.61 266 248 A 61 LYS H A 62 GLY H 1.0 0.0 3.30 267 249 A 61 LYS H A 61 LYS HE2 1.0 0.0 5.48 268 249 A 61 LYS H A 61 LYS HE3 1.0 0.0 5.48 269 250 A 61 LYS H A 60 ASP HB2 1.0 0.0 4.45 270 250 A 61 LYS H A 60 ASP HB3 1.0 0.0 4.45 271 251 A 61 LYS H A 61 LYS HBy 1.0 0.0 4.04 272 252 A 61 LYS H A 61 LYS HBx 1.0 0.0 4.04 273 253 A 61 LYS H A 61 LYS HD2 1.0 0.0 4.81 274 253 A 61 LYS H A 61 LYS HD3 1.0 0.0 4.81 275 254 A 61 LYS H A 61 LYS HGy 1.0 0.0 4.54 276 255 A 58 ILE HG2% A 61 LYS H 1.0 0.0 5.31 277 256 A 62 GLY H A 61 LYS HBy 1.0 0.0 5.26 278 257 A 62 GLY H A 61 LYS HBx 1.0 0.0 5.26 279 258 A 63 ASP H A 61 LYS H 1.0 0.0 4.28 280 259 A 63 ASP H A 63 ASP HBy 1.0 0.0 4.08 281 260 A 63 ASP H A 63 ASP HBx 1.0 0.0 4.08 282 261 A 63 ASP H A 61 LYS HBy 1.0 0.0 5.07 283 262 A 63 ASP H A 61 LYS HBx 1.0 0.0 5.07 284 263 A 58 ILE HG2% A 63 ASP H 1.0 0.0 4.25 285 264 A 63 ASP H A 64 THR H 1.0 0.0 5.38 286 265 A 64 THR H A 63 ASP HA 1.0 0.0 3.34 287 266 A 64 THR H A 64 THR HB 1.0 0.0 3.86 288 267 A 64 THR H A 63 ASP HBy 1.0 0.0 4.75 289 268 A 64 THR H A 63 ASP HBx 1.0 0.0 4.75 290 269 A 58 ILE HG2% A 64 THR H 1.0 0.0 6.03 291 270 A 65 VAL HG2% A 64 THR H 1.0 0.0 6.30 292 271 A 64 THR HG2% A 64 THR H 1.0 0.0 4.79 293 272 A 65 VAL H A 58 ILE HA 1.0 0.0 4.69 294 273 A 65 VAL H A 65 VAL HB 1.0 0.0 4.08 295 274 A 66 TYR H A 65 VAL HA 1.0 0.0 3.74 296 275 A 67 ARG H A 66 TYR HD% 1.0 0.0 5.32 297 276 A 56 TRP HA A 67 ARG H 1.0 0.0 4.87 298 277 A 66 TYR HA A 67 ARG H 1.0 0.0 3.68 299 278 A 67 ARG H A 66 TYR HBy 1.0 0.0 4.95 300 279 A 67 ARG H A 66 TYR HBx 1.0 0.0 4.95 301 280 A 67 ARG H A 67 ARG HGy 1.0 0.0 4.96 302 281 A 54 VAL HG1% A 67 ARG H 1.0 0.0 4.39 303 282 A 65 VAL HG1% A 67 ARG H 1.0 0.0 5.10 304 283 A 88 MET H A 89 LEU H 1.0 0.0 4.39 305 284 A 69 VAL H A 54 VAL HA 1.0 0.0 4.21 306 285 A 88 MET H A 33 MET HE% 1.0 0.0 5.57 307 286 A 69 VAL H A 107 LEU HD1% 1.0 0.0 4.67 308 286 A 69 VAL H A 107 LEU HD2% 1.0 0.0 4.67 309 287 A 54 VAL HA A 70 GLY H 1.0 0.0 4.97 310 288 A 70 GLY H A 53 GLY HA2 1.0 0.0 5.18 311 289 A 70 GLY H A 69 VAL HB 1.0 0.0 4.75 312 290 A 70 GLY H A 105 LYS HB2 1.0 0.0 5.18 313 291 A 70 GLY H A 105 LYS HB3 1.0 0.0 5.44 314 292 A 69 VAL HG2% A 70 GLY H 1.0 0.0 4.13 315 293 A 70 GLY H A 71 LEU H 1.0 0.0 4.78 316 294 A 53 GLY HA2 A 71 LEU H 1.0 0.0 5.93 317 295 A 71 LEU H A 74 PRO HB2 1.0 0.0 5.57 318 295 A 71 LEU H A 74 PRO HB3 1.0 0.0 5.57 319 296 A 71 LEU H A 74 PRO HG3 1.0 0.0 6.06 320 297 A 71 LEU H A 71 LEU HG 1.0 0.0 4.29 321 298 A 71 LEU H A 106 THR HG2% 1.0 0.0 5.20 322 299 A 71 LEU H A 71 LEU HD1% 1.0 0.0 4.33 323 300 A 71 LEU H A 107 LEU HD1% 1.0 0.0 5.12 324 300 A 107 LEU HD2% A 71 LEU H 1.0 0.0 5.12 325 301 A 73 ASP H A 72 PRO HDy 1.0 0.0 5.08 326 302 A 73 ASP H A 72 PRO HDx 1.0 0.0 5.08 327 303 A 73 ASP H A 72 PRO HG2 1.0 0.0 4.74 328 304 A 75 ASP H A 74 PRO HDy 1.0 0.0 4.78 329 305 A 75 ASP H A 74 PRO HDx 1.0 0.0 4.78 330 306 A 75 ASP H A 75 ASP HB2 1.0 0.0 3.46 331 306 A 75 ASP H A 75 ASP HB3 1.0 0.0 3.46 332 307 A 75 ASP H A 74 PRO HG2 1.0 0.0 4.01 333 308 A 75 ASP H A 74 PRO HB2 1.0 0.0 3.97 334 308 A 74 PRO HB3 A 75 ASP H 1.0 0.0 3.97 335 309 A 75 ASP H A 76 LYS HB2 1.0 0.0 5.05 336 309 A 75 ASP H A 76 LYS HB3 1.0 0.0 5.05 337 310 A 75 ASP H A 99 LEU HD1% 1.0 0.0 5.04 338 311 A 75 ASP H A 76 LYS H 1.0 0.0 3.68 339 312 A 76 LYS H A 73 ASP HBy 1.0 0.0 5.31 340 313 A 76 LYS H A 75 ASP HB2 1.0 0.0 3.90 341 313 A 75 ASP HB3 A 76 LYS H 1.0 0.0 3.90 342 314 A 76 LYS H A 73 ASP HBx 1.0 0.0 5.31 343 315 A 76 LYS H A 77 VAL HB 1.0 0.0 5.21 344 316 A 76 LYS H A 76 LYS HB2 1.0 0.0 3.42 345 316 A 76 LYS HB3 A 76 LYS H 1.0 0.0 3.42 346 317 A 76 LYS H A 76 LYS HGy 1.0 0.0 5.10 347 318 A 76 LYS H A 77 VAL HG2% 1.0 0.0 5.04 348 319 A 77 VAL H A 78 GLN H 1.0 0.0 3.96 349 320 A 76 LYS H A 77 VAL H 1.0 0.0 3.81 350 321 A 77 VAL H A 74 PRO HA 1.0 0.0 4.59 351 322 A 77 VAL HB A 77 VAL H 1.0 0.0 3.71 352 323 A 77 VAL H A 76 LYS HB2 1.0 0.0 4.00 353 323 A 76 LYS HB3 A 77 VAL H 1.0 0.0 4.00 354 324 A 77 VAL HG2% A 77 VAL H 1.0 0.0 3.46 355 325 A 77 VAL H A 77 VAL HG1% 1.0 0.0 4.29 356 326 A 78 GLN HE2y A 97 MET HBy 1.0 0.0 5.45 357 327 A 78 GLN HE2y A 97 MET HBx 1.0 0.0 5.45 358 328 A 78 GLN HE2y A 108 LEU HD1% 1.0 0.0 4.77 359 329 A 78 GLN H A 74 PRO HA 1.0 0.0 5.07 360 330 A 78 GLN H A 78 GLN HGy 1.0 0.0 5.11 361 331 A 78 GLN H A 78 GLN HBy 1.0 0.0 4.13 362 332 A 77 VAL HB A 78 GLN H 1.0 0.0 3.76 363 333 A 78 GLN H A 78 GLN HBx 1.0 0.0 4.13 364 334 A 78 GLN H A 76 LYS HB2 1.0 0.0 6.09 365 334 A 76 LYS HB3 A 78 GLN H 1.0 0.0 6.09 366 335 A 78 GLN H A 77 VAL HG1% 1.0 0.0 4.47 367 336 A 78 GLN H A 108 LEU HD1% 1.0 0.0 5.05 368 337 A 78 GLN HE2x A 97 MET HBy 1.0 0.0 5.45 369 338 A 78 GLN HE2x A 97 MET HBx 1.0 0.0 5.45 370 339 A 99 LEU HD1% A 78 GLN HE2x 1.0 0.0 4.87 371 340 A 75 ASP HA A 79 ARG H 1.0 0.0 4.95 372 341 A 79 ARG H A 76 LYS HA 1.0 0.0 4.80 373 342 A 79 ARG H A 78 GLN HGy 1.0 0.0 5.19 374 343 A 79 ARG H A 78 GLN HGx 1.0 0.0 5.19 375 344 A 79 ARG H A 78 GLN HBy 1.0 0.0 4.32 376 345 A 79 ARG H A 78 GLN HBx 1.0 0.0 4.32 377 346 A 79 ARG H A 79 ARG HGx 1.0 0.0 4.58 378 347 A 82 ALA HB% A 79 ARG H 1.0 0.0 5.32 379 348 A 80 ASP H A 81 LEU H 1.0 0.0 4.21 380 349 A 79 ARG H A 80 ASP H 1.0 0.0 4.05 381 350 A 80 ASP H A 77 VAL HA 1.0 0.0 4.97 382 351 A 80 ASP H A 80 ASP HBy 1.0 0.0 4.25 383 352 A 80 ASP H A 80 ASP HBx 1.0 0.0 4.25 384 353 A 80 ASP H A 79 ARG HBx 1.0 0.0 4.68 385 354 A 96 GLU HA A 97 MET H 1.0 0.0 3.21 386 355 A 81 LEU H A 78 GLN HA 1.0 0.0 5.38 387 356 A 81 LEU H A 80 ASP HBy 1.0 0.0 4.68 388 357 A 81 LEU H A 80 ASP HBx 1.0 0.0 4.68 389 358 A 81 LEU H A 81 LEU HB3 1.0 0.0 4.14 390 359 A 81 LEU H A 81 LEU HB2 1.0 0.0 3.90 391 360 A 77 VAL HG1% A 81 LEU H 1.0 0.0 5.39 392 361 A 81 LEU H A 81 LEU HD1% 1.0 0.0 4.78 393 362 A 81 LEU H A 81 LEU HD2% 1.0 0.0 5.41 394 363 A 82 ALA H A 79 ARG HA 1.0 0.0 4.70 395 364 A 82 ALA H A 81 LEU HD1% 1.0 0.0 5.25 396 365 A 82 ALA H A 81 LEU HD2% 1.0 0.0 5.57 397 366 A 84 GLN HE2y A 84 GLN HB2 1.0 0.0 5.59 398 366 A 84 GLN HB3 A 84 GLN HE2y 1.0 0.0 5.59 399 367 A 81 LEU HD1% A 84 GLN HE2y 1.0 0.0 5.47 400 368 A 84 GLN H A 85 CYS H 1.0 0.0 4.29 401 369 A 84 GLN H A 83 SER HB2 1.0 0.0 3.91 402 369 A 84 GLN H A 83 SER HB3 1.0 0.0 3.91 403 370 A 84 GLN H A 84 GLN HGy 1.0 0.0 4.41 404 371 A 84 GLN H A 84 GLN HGx 1.0 0.0 4.41 405 372 A 84 GLN H A 84 GLN HB2 1.0 0.0 4.06 406 372 A 84 GLN H A 84 GLN HB3 1.0 0.0 4.06 407 373 A 84 GLN H A 86 ALA HB% 1.0 0.0 6.02 408 374 A 84 GLN HE2x A 84 GLN HB2 1.0 0.0 5.59 409 374 A 84 GLN HB3 A 84 GLN HE2x 1.0 0.0 5.59 410 375 A 81 LEU HD1% A 84 GLN HE2x 1.0 0.0 5.47 411 376 A 85 CYS H A 85 CYS HBy 1.0 0.0 4.25 412 377 A 85 CYS H A 85 CYS HBx 1.0 0.0 4.25 413 378 A 85 CYS H A 84 GLN HB2 1.0 0.0 4.45 414 378 A 84 GLN HB3 A 85 CYS H 1.0 0.0 4.45 415 379 A 85 CYS H A 81 LEU HG 1.0 0.0 5.63 416 380 A 81 LEU HD1% A 85 CYS H 1.0 0.0 5.05 417 381 A 85 CYS H A 86 ALA H 1.0 0.0 4.12 418 382 A 86 ALA H A 84 GLN HA 1.0 0.0 5.06 419 383 A 86 ALA H A 82 ALA HA 1.0 0.0 5.95 420 384 A 86 ALA H A 85 CYS HBy 1.0 0.0 4.79 421 385 A 86 ALA H A 85 CYS HBx 1.0 0.0 4.79 422 386 A 88 MET H A 87 SER H 1.0 0.0 3.72 423 387 A 84 GLN HA A 87 SER H 1.0 0.0 4.85 424 388 A 86 ALA HB% A 87 SER H 1.0 0.0 4.02 425 389 A 88 MET H A 85 CYS HA 1.0 0.0 5.20 426 390 A 88 MET H A 88 MET HGx 1.0 0.0 5.09 427 391 A 89 LEU H A 89 LEU HG 1.0 0.0 4.50 428 392 A 90 ASN HD2y A 91 VAL HG1% 1.0 0.0 5.28 429 393 A 123 TYR H A 90 ASN H 1.0 0.0 4.80 430 394 A 90 ASN H A 91 VAL H 1.0 0.0 4.48 431 395 A 90 ASN H A 89 LEU HBy 1.0 0.0 4.90 432 396 A 90 ASN H A 89 LEU HBx 1.0 0.0 4.90 433 397 A 90 ASN H A 89 LEU HD1% 1.0 0.0 5.11 434 398 A 90 ASN H A 89 LEU HD2% 1.0 0.0 4.82 435 399 A 91 VAL H A 89 LEU HBy 1.0 0.0 4.86 436 400 A 91 VAL H A 89 LEU HBx 1.0 0.0 4.86 437 401 A 91 VAL H A 89 LEU HD1% 1.0 0.0 5.82 438 402 A 122 ILE HG2% A 91 VAL H 1.0 0.0 6.01 439 403 A 91 VAL H A 122 ILE HD1% 1.0 0.0 4.88 440 404 A 91 VAL HA A 92 ALA H 1.0 0.0 3.56 441 405 A 145 VAL HB A 146 LEU H 1.0 0.0 4.94 442 406 A 146 LEU H A 146 LEU HG 1.0 0.0 4.27 443 407 A 92 ALA H A 92 ALA HB% 1.0 0.0 3.33 444 408 A 146 LEU H A 145 VAL HGx% 1.0 0.0 5.05 445 409 A 92 ALA HA A 93 LEU H 1.0 0.0 3.32 446 410 A 93 LEU H A 93 LEU HG 1.0 0.0 4.46 447 411 A 93 LEU H A 93 LEU HB2 1.0 0.0 3.54 448 411 A 93 LEU H A 93 LEU HB3 1.0 0.0 3.54 449 412 A 89 LEU HD1% A 93 LEU H 1.0 0.0 5.15 450 413 A 93 LEU H A 93 LEU HD1% 1.0 0.0 5.01 451 414 A 93 LEU HA A 94 ARG H 1.0 0.0 3.55 452 415 A 94 ARG H A 95 PRO HDy 1.0 0.0 5.37 453 416 A 94 ARG H A 95 PRO HDx 1.0 0.0 5.37 454 417 A 93 LEU HG A 94 ARG H 1.0 0.0 4.62 455 418 A 94 ARG H A 93 LEU HB2 1.0 0.0 4.22 456 418 A 93 LEU HB3 A 94 ARG H 1.0 0.0 4.22 457 419 A 94 ARG H A 93 LEU HD2% 1.0 0.0 4.79 458 420 A 96 GLU H A 111 TYR H 1.0 0.0 4.74 459 421 A 96 GLU H A 111 TYR HD% 1.0 0.0 5.29 460 422 A 96 GLU H A 95 PRO HA 1.0 0.0 3.53 461 423 A 96 GLU H A 113 PRO HDy 1.0 0.0 5.23 462 424 A 96 GLU H A 113 PRO HDx 1.0 0.0 5.23 463 425 A 96 GLU H A 96 GLU HBy 1.0 0.0 4.20 464 426 A 96 GLU H A 96 GLU HBx 1.0 0.0 4.20 465 427 A 96 GLU H A 95 PRO HB3 1.0 0.0 4.36 466 428 A 96 GLU H A 95 PRO HG2 1.0 0.0 5.17 467 429 A 96 GLU H A 95 PRO HB2 1.0 0.0 4.56 468 430 A 96 GLU H A 110 VAL HG1% 1.0 0.0 4.81 469 431 A 97 MET H A 96 GLU HGy 1.0 0.0 5.42 470 432 A 97 MET H A 97 MET HGx 1.0 0.0 5.06 471 433 A 108 LEU HD1% A 97 MET H 1.0 0.0 6.30 472 434 A 97 MET H A 110 VAL HG1% 1.0 0.0 6.30 473 435 A 97 MET H A 110 VAL HG2% 1.0 0.0 6.30 474 436 A 97 MET HA A 98 GLN H 1.0 0.0 3.64 475 437 A 98 GLN H A 110 VAL HA 1.0 0.0 5.24 476 438 A 98 GLN H A 98 GLN HGx 1.0 0.0 5.44 477 439 A 98 GLN H A 109 VAL HB 1.0 0.0 5.28 478 440 A 98 GLN H A 109 VAL HG1% 1.0 0.0 5.43 479 441 A 109 VAL HG2% A 98 GLN H 1.0 0.0 5.40 480 442 A 108 LEU HD1% A 98 GLN H 1.0 0.0 4.16 481 443 A 98 GLN HE2x A 99 LEU H 1.0 0.0 5.38 482 444 A 99 LEU H A 100 GLU H 1.0 0.0 5.05 483 445 A 99 LEU H A 98 GLN HA 1.0 0.0 3.26 484 446 A 99 LEU H A 98 GLN HGy 1.0 0.0 5.24 485 447 A 99 LEU H A 99 LEU HB3 1.0 0.0 3.82 486 448 A 99 LEU H A 99 LEU HG 1.0 0.0 4.07 487 449 A 99 LEU H A 99 LEU HB2 1.0 0.0 4.17 488 450 A 99 LEU H A 99 LEU HD2% 1.0 0.0 4.84 489 451 A 108 LEU HD1% A 99 LEU H 1.0 0.0 5.05 490 452 A 100 GLU H A 99 LEU HA 1.0 0.0 3.30 491 453 A 100 GLU H A 100 GLU HG2 1.0 0.0 4.50 492 453 A 100 GLU H A 100 GLU HG3 1.0 0.0 4.50 493 454 A 100 GLU H A 99 LEU HB2 1.0 0.0 4.53 494 455 A 100 GLU H A 99 LEU HD2% 1.0 0.0 3.99 495 456 A 106 THR HG2% A 101 GLN HE2y 1.0 0.0 4.94 496 457 A 100 GLU HA A 101 GLN H 1.0 0.0 3.18 497 458 A 101 GLN H A 100 GLU HG2 1.0 0.0 4.82 498 458 A 100 GLU HG3 A 101 GLN H 1.0 0.0 4.82 499 459 A 101 GLN H A 101 GLN HB2 1.0 0.0 3.63 500 460 A 101 GLN H A 101 GLN HB3 1.0 0.0 3.95 501 461 A 4 ALA HB% A 101 GLN H 1.0 0.0 6.08 502 462 A 106 THR HG2% A 101 GLN H 1.0 0.0 6.30 503 463 A 102 VAL HG2% A 101 GLN H 1.0 0.0 5.22 504 464 A 106 THR HG2% A 101 GLN HE2x 1.0 0.0 4.94 505 465 A 102 VAL H A 104 GLY H 1.0 0.0 5.80 506 466 A 102 VAL H A 101 GLN HA 1.0 0.0 3.32 507 467 A 102 VAL H A 106 THR HA 1.0 0.0 4.49 508 468 A 101 GLN HB2 A 102 VAL H 1.0 0.0 4.68 509 469 A 102 VAL H A 102 VAL HB 1.0 0.0 3.91 510 470 A 102 VAL HG2% A 102 VAL H 1.0 0.0 4.03 511 471 A 102 VAL HG1% A 103 GLY H 1.0 0.0 5.09 512 472 A 104 GLY H A 105 LYS H 1.0 0.0 4.75 513 473 A 102 VAL H A 105 LYS H 1.0 0.0 3.96 514 474 A 105 LYS HB2 A 105 LYS H 1.0 0.0 3.96 515 475 A 105 LYS HB3 A 105 LYS H 1.0 0.0 4.08 516 476 A 102 VAL HG2% A 105 LYS H 1.0 0.0 6.03 517 477 A 105 LYS H A 107 LEU HD1% 1.0 0.0 6.30 518 477 A 107 LEU HD2% A 105 LYS H 1.0 0.0 6.30 519 478 A 71 LEU H A 106 THR H 1.0 0.0 4.89 520 479 A 106 THR H A 105 LYS HA 1.0 0.0 3.43 521 480 A 106 THR H A 106 THR HB 1.0 0.0 3.76 522 481 A 74 PRO HG3 A 106 THR H 1.0 0.0 5.18 523 482 A 105 LYS HB2 A 106 THR H 1.0 0.0 4.76 524 483 A 106 THR H A 105 LYS HDy 1.0 0.0 6.30 525 484 A 106 THR H A 105 LYS HDx 1.0 0.0 6.30 526 485 A 105 LYS HB3 A 106 THR H 1.0 0.0 4.23 527 486 A 106 THR H A 107 LEU HD1% 1.0 0.0 5.18 528 486 A 107 LEU HD2% A 106 THR H 1.0 0.0 5.18 529 487 A 100 GLU H A 107 LEU H 1.0 0.0 4.32 530 488 A 101 GLN HA A 107 LEU H 1.0 0.0 4.28 531 489 A 106 THR HA A 107 LEU H 1.0 0.0 3.48 532 490 A 107 LEU H A 107 LEU HG 1.0 0.0 4.55 533 491 A 106 THR HG2% A 107 LEU H 1.0 0.0 3.98 534 492 A 99 LEU HD2% A 107 LEU H 1.0 0.0 4.90 535 493 A 108 LEU H A 107 LEU HA 1.0 0.0 3.60 536 494 A 108 LEU H A 108 LEU HBy 1.0 0.0 4.36 537 495 A 108 LEU H A 108 LEU HBx 1.0 0.0 4.36 538 496 A 108 LEU H A 107 LEU HD1% 1.0 0.0 3.99 539 496 A 108 LEU H A 107 LEU HD2% 1.0 0.0 3.99 540 497 A 108 LEU HA A 109 VAL H 1.0 0.0 3.72 541 498 A 109 VAL HB A 109 VAL H 1.0 0.0 4.19 542 499 A 109 VAL H A 1 MET HE% 1.0 0.0 5.60 543 500 A 109 VAL H A 108 LEU HG 1.0 0.0 5.11 544 501 A 109 VAL HG1% A 109 VAL H 1.0 0.0 4.78 545 502 A 108 LEU HD1% A 109 VAL H 1.0 0.0 3.84 546 503 A 50 LEU H A 110 VAL H 1.0 0.0 4.82 547 504 A 51 LEU HA A 110 VAL H 1.0 0.0 5.31 548 505 A 109 VAL HA A 110 VAL H 1.0 0.0 3.68 549 506 A 110 VAL HB A 110 VAL H 1.0 0.0 4.32 550 507 A 110 VAL H A 50 LEU HBx 1.0 0.0 5.84 551 508 A 110 VAL H A 50 LEU HBy 1.0 0.0 5.84 552 509 A 110 VAL HG2% A 110 VAL H 1.0 0.0 3.90 553 510 A 111 TYR H A 97 MET HA 1.0 0.0 5.28 554 511 A 111 TYR H A 96 GLU HBx 1.0 0.0 5.48 555 512 A 111 TYR H A 110 VAL HG1% 1.0 0.0 4.18 556 513 A 48 GLY H A 112 VAL H 1.0 0.0 5.34 557 514 A 112 VAL H A 49 TYR HA 1.0 0.0 5.18 558 515 A 112 VAL HG1% A 112 VAL H 1.0 0.0 4.97 559 516 A 112 VAL HG2% A 112 VAL H 1.0 0.0 4.33 560 517 A 46 ASP HA A 114 GLU H 1.0 0.0 5.31 561 518 A 114 GLU H A 113 PRO HG2 1.0 0.0 5.39 562 518 A 114 GLU H A 113 PRO HG3 1.0 0.0 5.39 563 519 A 114 GLU HGy A 115 ALA H 1.0 0.0 5.64 564 520 A 115 ALA H A 114 GLU HGx 1.0 0.0 5.64 565 521 A 115 ALA HA A 116 ASP H 1.0 0.0 3.52 566 522 A 116 ASP H A 116 ASP HBy 1.0 0.0 3.98 567 523 A 116 ASP H A 116 ASP HBx 1.0 0.0 3.98 568 524 A 116 ASP H A 115 ALA HB% 1.0 0.0 3.90 569 525 A 116 ASP HA A 117 VAL H 1.0 0.0 3.53 570 526 A 117 VAL H A 117 VAL HB 1.0 0.0 3.80 571 527 A 117 VAL H A 117 VAL HG2% 1.0 0.0 3.59 572 528 A 117 VAL H A 118 THR H 1.0 0.0 4.30 573 529 A 116 ASP HA A 118 THR H 1.0 0.0 5.47 574 530 A 118 THR H A 116 ASP HBx 1.0 0.0 5.61 575 531 A 117 VAL HB A 118 THR H 1.0 0.0 5.27 576 532 A 118 THR H A 119 HIS H 1.0 0.0 4.12 577 533 A 119 HIS H A 120 LYS H 1.0 0.0 3.71 578 534 A 119 HIS H A 119 HIS HBy 1.0 0.0 4.39 579 535 A 119 HIS H A 119 HIS HBx 1.0 0.0 4.39 580 536 A 119 HIS H A 116 ASP HBx 1.0 0.0 5.23 581 537 A 119 HIS H A 120 LYS HB2 1.0 0.0 5.24 582 537 A 119 HIS H A 120 LYS HB3 1.0 0.0 5.24 583 538 A 115 ALA HB% A 119 HIS H 1.0 0.0 5.15 584 539 A 119 HIS H A 117 VAL HG1% 1.0 0.0 5.38 585 540 A 117 VAL HG2% A 119 HIS H 1.0 0.0 5.92 586 541 A 118 THR H A 120 LYS H 1.0 0.0 5.31 587 542 A 120 LYS H A 117 VAL HA 1.0 0.0 4.86 588 543 A 120 LYS H A 119 HIS HBy 1.0 0.0 5.25 589 544 A 120 LYS H A 119 HIS HBx 1.0 0.0 5.25 590 545 A 117 VAL HB A 120 LYS H 1.0 0.0 5.46 591 546 A 120 LYS H A 120 LYS HB2 1.0 0.0 3.91 592 546 A 120 LYS H A 120 LYS HB3 1.0 0.0 3.91 593 547 A 120 LYS H A 120 LYS HGy 1.0 0.0 5.00 594 548 A 120 LYS H A 120 LYS HGx 1.0 0.0 5.00 595 549 A 20 ILE HG2% A 51 LEU H 1.0 0.0 5.31 596 550 A 124 LYS H A 123 TYR HBy 1.0 0.0 5.15 597 551 A 124 LYS H A 123 TYR HBx 1.0 0.0 5.15 598 552 A 89 LEU HA A 125 LYS H 1.0 0.0 4.70 599 553 A 89 LEU HD2% A 125 LYS H 1.0 0.0 5.01 600 554 A 129 LEU H A 130 PRO HDy 1.0 0.0 5.39 601 555 A 129 LEU H A 130 PRO HDx 1.0 0.0 5.39 602 556 A 129 LEU H A 129 LEU HBy 1.0 0.0 4.28 603 557 A 129 LEU H A 129 LEU HBx 1.0 0.0 4.28 604 558 A 129 LEU H A 129 LEU HDx% 1.0 0.0 5.88 605 559 A 129 LEU H A 129 LEU HDy% 1.0 0.0 5.88 606 560 A 133 ALA H A 133 ALA HB% 1.0 0.0 4.24 607 561 A 134 TYR H A 134 TYR HD% 1.0 0.0 5.38 608 562 A 137 ILE H A 136 ARG HBy 1.0 0.0 5.10 609 563 A 137 ILE H A 136 ARG HBx 1.0 0.0 5.10 610 564 A 137 ILE H A 137 ILE HG1y 1.0 0.0 4.87 611 565 A 137 ILE H A 137 ILE HG1x 1.0 0.0 4.87 612 566 A 137 ILE H A 137 ILE HG2% 1.0 0.0 4.97 613 567 A 56 TRP H A 69 VAL HG2% 1.0 0.0 5.33 614 568 A 143 ARG H A 143 ARG HG2 1.0 0.0 5.51 615 568 A 143 ARG H A 143 ARG HG3 1.0 0.0 5.51 616 569 A 144 CYS H A 143 ARG HB2 1.0 0.0 5.46 617 569 A 143 ARG HB3 A 144 CYS H 1.0 0.0 5.46 618 570 A 145 VAL H A 144 CYS HB2 1.0 0.0 4.88 619 570 A 144 CYS HB3 A 145 VAL H 1.0 0.0 4.88 620 571 A 145 VAL HB A 145 VAL H 1.0 0.0 4.42 621 572 A 145 VAL H A 145 VAL HGy% 1.0 0.0 4.78 622 573 A 146 LEU HA A 147 GLU H 1.0 0.0 3.62 623 574 A 147 GLU H A 147 GLU HGy 1.0 0.0 5.86 624 575 A 147 GLU H A 147 GLU HGx 1.0 0.0 5.86 625 576 A 147 GLU H A 146 LEU HBy 1.0 0.0 5.20 626 577 A 147 GLU H A 146 LEU HBx 1.0 0.0 5.20 627 578 A 2 ARG H A 2 ARG HGy 1.0 0.0 5.16 628 579 A 4 ALA H A 100 GLU HG2 1.0 0.0 5.61 629 579 A 4 ALA H A 100 GLU HG3 1.0 0.0 5.61 630 580 A 6 ASP H A 102 VAL HG2% 1.0 0.0 5.58 631 581 A 6 ASP H A 8 LEU H 1.0 0.0 5.43 632 582 A 6 ASP H A 4 ALA H 1.0 0.0 5.49 633 583 A 8 LEU H A 11 LEU HD1% 1.0 0.0 5.50 634 584 A 9 ASP H A 7 LEU HA 1.0 0.0 5.04 635 585 A 10 GLU H A 13 ALA HB% 1.0 0.0 5.44 636 586 A 8 LEU H A 10 GLU H 1.0 0.0 5.38 637 587 A 11 LEU H A 8 LEU HA 1.0 0.0 4.78 638 588 A 15 ASP H A 14 VAL HG1% 1.0 0.0 4.70 639 589 A 16 GLU H A 14 VAL HB 1.0 0.0 5.17 640 590 A 83 SER H A 80 ASP HA 1.0 0.0 4.49 641 591 A 19 ARG HE A 45 LEU HG 1.0 0.0 5.39 642 592 A 20 ILE H A 11 LEU HD2% 1.0 0.0 5.58 643 593 A 21 GLU H A 39 PHE HE% 1.0 0.0 5.50 644 594 A 21 GLU H A 51 LEU H 1.0 0.0 5.38 645 595 A 23 LYS H A 23 LYS HG2 1.0 0.0 5.00 646 595 A 23 LYS H A 23 LYS HG3 1.0 0.0 5.00 647 596 A 32 VAL H A 32 VAL HG1% 1.0 0.0 4.97 648 597 A 36 VAL H A 33 MET HA 1.0 0.0 5.61 649 598 A 35 THR HG2% A 39 PHE H 1.0 0.0 5.46 650 599 A 37 ILE HG2% A 40 ALA H 1.0 0.0 5.24 651 600 A 57 ALA H A 67 ARG H 1.0 0.0 5.47 652 601 A 48 GLY H A 39 PHE HBy 1.0 0.0 5.63 653 602 A 49 TYR H A 39 PHE HE% 1.0 0.0 5.42 654 603 A 50 LEU H A 110 VAL HG1% 1.0 0.0 5.30 655 604 A 50 LEU H A 110 VAL HG2% 1.0 0.0 5.69 656 605 A 49 TYR H A 50 LEU H 1.0 0.0 5.89 657 606 A 50 LEU H A 51 LEU H 1.0 0.0 6.30 658 607 A 51 LEU H A 51 LEU HD1% 1.0 0.0 5.08 659 608 A 51 LEU H A 51 LEU HG 1.0 0.0 5.40 660 609 A 52 LEU H A 51 LEU HBy 1.0 0.0 5.55 661 610 A 22 ALA HB% A 54 VAL H 1.0 0.0 5.59 662 611 A 54 VAL H A 71 LEU HG 1.0 0.0 6.03 663 612 A 54 VAL H A 107 LEU HG 1.0 0.0 6.30 664 613 A 54 VAL H A 52 LEU HA 1.0 0.0 4.65 665 614 A 56 TRP H A 57 ALA HB% 1.0 0.0 5.61 666 615 A 56 TRP H A 56 TRP HD1 1.0 0.0 5.40 667 616 A 56 TRP H A 67 ARG H 1.0 0.0 5.40 668 617 A 59 ASN HD2x A 63 ASP H 1.0 0.0 5.35 669 618 A 61 LYS H A 59 ASN HA 1.0 0.0 5.21 670 619 A 59 ASN H A 62 GLY H 1.0 0.0 5.40 671 620 A 63 ASP H A 61 LYS HA 1.0 0.0 5.80 672 621 A 64 THR HA A 63 ASP H 1.0 0.0 6.27 673 622 A 63 ASP H A 59 ASN HD2y 1.0 0.0 5.35 674 623 A 67 ARG H A 54 VAL HA 1.0 0.0 5.97 675 624 A 67 ARG H A 55 ASP HA 1.0 0.0 6.30 676 625 A 71 LEU H A 106 THR HB 1.0 0.0 4.75 677 626 A 71 LEU HD1% A 73 ASP H 1.0 0.0 6.01 678 627 A 71 LEU HD2% A 73 ASP H 1.0 0.0 6.30 679 628 A 75 ASP H A 99 LEU HD2% 1.0 0.0 5.30 680 629 A 76 LYS H A 78 GLN H 1.0 0.0 5.48 681 630 A 76 LYS H A 79 ARG H 1.0 0.0 6.24 682 631 A 99 LEU HD1% A 78 GLN HE2y 1.0 0.0 4.87 683 632 A 108 LEU HD1% A 78 GLN HE2x 1.0 0.0 4.77 684 633 A 108 LEU HD1% A 79 ARG H 1.0 0.0 5.47 685 634 A 79 ARG H A 79 ARG HBx 1.0 0.0 4.22 686 635 A 79 ARG H A 79 ARG HGy 1.0 0.0 4.58 687 636 A 79 ARG H A 79 ARG HBy 1.0 0.0 4.22 688 637 A 80 ASP H A 79 ARG HBy 1.0 0.0 4.68 689 638 A 80 ASP H A 81 LEU HA 1.0 0.0 6.30 690 639 A 80 ASP H A 83 SER HB2 1.0 0.0 6.30 691 639 A 83 SER HB3 A 80 ASP H 1.0 0.0 6.30 692 640 A 81 LEU H A 77 VAL HA 1.0 0.0 5.57 693 641 A 82 ALA H A 81 LEU HB3 1.0 0.0 4.21 694 642 A 82 ALA H A 78 GLN HA 1.0 0.0 5.12 695 643 A 85 CYS H A 82 ALA HA 1.0 0.0 5.42 696 644 A 87 SER H A 88 MET HA 1.0 0.0 5.49 697 645 A 89 LEU H A 87 SER H 1.0 0.0 5.50 698 646 A 122 ILE HG2% A 90 ASN H 1.0 0.0 5.55 699 647 A 89 LEU HG A 90 ASN H 1.0 0.0 6.30 700 648 A 92 ALA H A 91 VAL HB 1.0 0.0 4.06 701 649 A 94 ARG H A 94 ARG HG2 1.0 0.0 5.06 702 649 A 94 ARG H A 94 ARG HG3 1.0 0.0 5.06 703 650 A 96 GLU H A 96 GLU HGy 1.0 0.0 5.13 704 651 A 97 MET H A 97 MET HGy 1.0 0.0 5.06 705 652 A 98 GLN H A 99 LEU H 1.0 0.0 5.17 706 653 A 99 LEU H A 98 GLN HE2y 1.0 0.0 5.38 707 654 A 99 LEU HD1% A 99 LEU H 1.0 0.0 4.64 708 655 A 106 THR HG2% A 100 GLU H 1.0 0.0 4.50 709 656 A 100 GLU H A 108 LEU HA 1.0 0.0 4.61 710 657 A 101 GLN H A 101 GLN HGy 1.0 0.0 4.45 711 658 A 100 GLU H A 101 GLN H 1.0 0.0 5.10 712 659 A 101 GLN H A 102 VAL H 1.0 0.0 5.37 713 660 A 105 LYS H A 105 LYS HDy 1.0 0.0 5.38 714 661 A 105 LYS H A 105 LYS HDx 1.0 0.0 5.38 715 662 A 101 GLN HB3 A 105 LYS H 1.0 0.0 5.39 716 663 A 102 VAL HB A 105 LYS H 1.0 0.0 5.80 717 664 A 105 LYS H A 106 THR H 1.0 0.0 5.07 718 665 A 108 LEU H A 71 LEU HD1% 1.0 0.0 4.21 719 666 A 108 LEU H A 108 LEU HG 1.0 0.0 5.09 720 667 A 99 LEU HA A 109 VAL H 1.0 0.0 5.11 721 668 A 109 VAL HG2% A 110 VAL H 1.0 0.0 4.82 722 669 A 111 TYR H A 109 VAL HG1% 1.0 0.0 5.59 723 670 A 111 TYR H A 96 GLU HBy 1.0 0.0 5.48 724 671 A 116 ASP H A 119 HIS HD2 1.0 0.0 5.64 725 672 A 120 LYS H A 121 PRO HA 1.0 0.0 5.55 726 673 A 136 ARG H A 136 ARG HGy 1.0 0.0 4.85 727 674 A 140 SER HBy A 141 ASP H 1.0 0.0 5.63 728 675 A 6 ASP H A 7 LEU HG 1.0 0.0 5.34 729 676 A 49 TYR HE% A 1 MET HA 1.0 0.0 4.91 730 677 A 106 THR HA A 101 GLN HGx 1.0 0.0 5.21 731 678 A 109 VAL HG1% A 1 MET HGy 1.0 0.0 5.39 732 679 A 111 TYR H A 1 MET HE% 1.0 0.0 3.98 733 680 A 98 GLN H A 1 MET HE% 1.0 0.0 3.66 734 681 A 96 GLU H A 1 MET HE% 1.0 0.0 5.08 735 682 A 97 MET H A 1 MET HE% 1.0 0.0 4.53 736 683 A 1 MET HE% A 49 TYR HD% 1.0 0.0 4.80 737 684 A 49 TYR HE% A 1 MET HE% 1.0 0.0 4.27 738 685 A 111 TYR HD% A 1 MET HE% 1.0 0.0 4.87 739 686 A 97 MET HA A 1 MET HE% 1.0 0.0 3.65 740 687 A 110 VAL HA A 1 MET HE% 1.0 0.0 4.13 741 688 A 96 GLU HA A 1 MET HE% 1.0 0.0 5.15 742 689 A 98 GLN HA A 1 MET HE% 1.0 0.0 5.59 743 690 A 1 MET HE% A 1 MET HA 1.0 0.0 5.16 744 691 A 1 MET HE% A 111 TYR HBx 1.0 0.0 4.60 745 692 A 1 MET HE% A 111 TYR HBy 1.0 0.0 4.60 746 693 A 1 MET HE% A 1 MET HGy 1.0 0.0 3.83 747 694 A 1 MET HE% A 1 MET HGx 1.0 0.0 3.83 748 695 A 1 MET HE% A 96 GLU HGx 1.0 0.0 4.43 749 696 A 109 VAL HB A 1 MET HE% 1.0 0.0 3.43 750 697 A 1 MET HE% A 108 LEU HG 1.0 0.0 5.02 751 698 A 109 VAL HG1% A 1 MET HE% 1.0 0.0 3.10 752 699 A 109 VAL HG2% A 1 MET HE% 1.0 0.0 4.00 753 700 A 7 LEU HD1% A 1 MET HE% 1.0 0.0 4.92 754 701 A 2 ARG H A 1 MET HBx 1.0 0.0 5.50 755 702 A 49 TYR HE% A 1 MET HGx 1.0 0.0 5.38 756 703 A 109 VAL HG1% A 1 MET HGx 1.0 0.0 5.39 757 704 A 143 ARG HB3 A 143 ARG HD2 1.0 0.0 3.78 758 704 A 143 ARG HD3 A 143 ARG HB2 1.0 0.0 3.78 759 704 A 143 ARG HB3 A 143 ARG HD3 1.0 0.0 3.78 760 704 A 143 ARG HB2 A 143 ARG HD2 1.0 0.0 3.78 761 705 A 94 ARG HD3 A 94 ARG HG2 1.0 0.0 3.14 762 705 A 94 ARG HD2 A 94 ARG HG2 1.0 0.0 3.14 763 705 A 94 ARG HG3 A 94 ARG HD2 1.0 0.0 3.14 764 705 A 94 ARG HG3 A 94 ARG HD3 1.0 0.0 3.14 765 706 A 4 ALA H A 3 SER HBx 1.0 0.0 4.57 766 707 A 77 VAL HB A 74 PRO HA 1.0 0.0 4.36 767 708 A 74 PRO HA A 71 LEU HBx 1.0 0.0 5.58 768 709 A 71 LEU HD1% A 74 PRO HA 1.0 0.0 4.24 769 710 A 71 LEU HD2% A 74 PRO HA 1.0 0.0 4.90 770 711 A 3 SER HA A 4 ALA HB% 1.0 0.0 4.95 771 712 A 4 ALA HB% A 100 GLU HBx 1.0 0.0 4.29 772 713 A 4 ALA HB% A 109 VAL HG2% 1.0 0.0 3.55 773 714 A 7 LEU H A 4 ALA HA 1.0 0.0 5.49 774 715 A 7 LEU HG A 4 ALA HA 1.0 0.0 5.69 775 716 A 109 VAL HG2% A 4 ALA HA 1.0 0.0 4.37 776 717 A 51 LEU HD2% A 4 ALA HA 1.0 0.0 5.05 777 718 A 4 ALA HA A 107 LEU HD1% 1.0 0.0 5.61 778 718 A 107 LEU HD2% A 4 ALA HA 1.0 0.0 5.61 779 719 A 5 THR H A 5 THR HB 1.0 0.0 3.87 780 720 A 6 ASP H A 5 THR HB 1.0 0.0 4.28 781 721 A 5 THR HB A 8 LEU HB2 1.0 0.0 5.58 782 721 A 8 LEU HB3 A 5 THR HB 1.0 0.0 5.58 783 722 A 102 VAL HG2% A 5 THR HB 1.0 0.0 4.81 784 723 A 7 LEU H A 5 THR HA 1.0 0.0 5.45 785 724 A 5 THR HA A 9 ASP H 1.0 0.0 6.11 786 725 A 5 THR HA A 8 LEU HB2 1.0 0.0 4.02 787 725 A 8 LEU HB3 A 5 THR HA 1.0 0.0 4.02 788 726 A 5 THR HA A 8 LEU HD1% 1.0 0.0 4.29 789 726 A 8 LEU HD2% A 5 THR HA 1.0 0.0 4.29 790 727 A 5 THR H A 5 THR HG2% 1.0 0.0 3.73 791 728 A 5 THR HG2% A 6 ASP HA 1.0 0.0 4.89 792 729 A 5 THR HG2% A 5 THR HA 1.0 0.0 3.52 793 730 A 5 THR HG2% A 102 VAL HB 1.0 0.0 4.27 794 731 A 5 THR HG2% A 102 VAL HG1% 1.0 0.0 3.73 795 732 A 9 ASP H A 6 ASP HA 1.0 0.0 5.34 796 733 A 32 VAL HG2% A 28 MET HA 1.0 0.0 4.25 797 734 A 5 THR H A 6 ASP HBy 1.0 0.0 5.99 798 735 A 7 LEU H A 6 ASP HBy 1.0 0.0 4.65 799 736 A 6 ASP H A 6 ASP HBx 1.0 0.0 4.13 800 737 A 17 SER HA A 11 LEU HA 1.0 0.0 5.31 801 738 A 7 LEU HD1% A 4 ALA HA 1.0 0.0 4.09 802 739 A 7 LEU HD1% A 49 TYR HBy 1.0 0.0 5.02 803 740 A 7 LEU HD1% A 49 TYR HBx 1.0 0.0 5.02 804 741 A 7 LEU HD1% A 7 LEU HBy 1.0 0.0 4.21 805 742 A 7 LEU HD1% A 7 LEU HBx 1.0 0.0 4.21 806 743 A 49 TYR HE% A 7 LEU HD2% 1.0 0.0 5.22 807 744 A 7 LEU HD2% A 7 LEU HA 1.0 0.0 3.87 808 745 A 7 LEU HD2% A 49 TYR HBy 1.0 0.0 5.17 809 746 A 7 LEU HD2% A 49 TYR HBx 1.0 0.0 5.17 810 747 A 7 LEU HD2% A 2 ARG HDx 1.0 0.0 5.22 811 748 A 7 LEU HD2% A 20 ILE HD1% 1.0 0.0 3.78 812 749 A 99 LEU HD1% A 99 LEU HB3 1.0 0.0 4.34 813 750 A 7 LEU HG A 6 ASP HBx 1.0 0.0 6.30 814 751 A 7 LEU HG A 6 ASP HBy 1.0 0.0 6.30 815 752 A 11 LEU HG A 8 LEU HA 1.0 0.0 5.58 816 753 A 11 LEU HD1% A 8 LEU HA 1.0 0.0 4.25 817 754 A 12 ASN HD2y A 8 LEU HD1% 1.0 0.0 4.94 818 754 A 8 LEU HD2% A 12 ASN HD2y 1.0 0.0 4.94 819 755 A 12 ASN HD2x A 8 LEU HD1% 1.0 0.0 4.94 820 755 A 8 LEU HD2% A 12 ASN HD2x 1.0 0.0 4.94 821 756 A 67 ARG HA A 8 LEU HD1% 1.0 0.0 4.29 822 756 A 8 LEU HD2% A 67 ARG HA 1.0 0.0 4.29 823 757 A 8 LEU HA A 8 LEU HD1% 1.0 0.0 3.68 824 757 A 8 LEU HD2% A 8 LEU HA 1.0 0.0 3.68 825 758 A 8 LEU HD2% A 66 TYR HBy 1.0 0.0 4.34 826 758 A 8 LEU HD1% A 66 TYR HBy 1.0 0.0 4.34 827 759 A 8 LEU HD2% A 66 TYR HBx 1.0 0.0 4.34 828 759 A 66 TYR HBx A 8 LEU HD1% 1.0 0.0 4.34 829 760 A 8 LEU HD1% A 68 PRO HB2 1.0 0.0 4.23 830 760 A 8 LEU HD2% A 68 PRO HB2 1.0 0.0 4.23 831 760 A 68 PRO HB3 A 8 LEU HD1% 1.0 0.0 4.23 832 760 A 8 LEU HD2% A 68 PRO HB3 1.0 0.0 4.23 833 761 A 8 LEU HB2 A 8 LEU HD1% 1.0 0.0 3.32 834 761 A 8 LEU HB3 A 8 LEU HD1% 1.0 0.0 3.32 835 761 A 8 LEU HD2% A 8 LEU HB2 1.0 0.0 3.32 836 761 A 8 LEU HB3 A 8 LEU HD2% 1.0 0.0 3.32 837 762 A 11 LEU HD1% A 8 LEU HD1% 1.0 0.0 3.87 838 762 A 8 LEU HD2% A 11 LEU HD1% 1.0 0.0 3.87 839 763 A 136 ARG H A 136 ARG HGx 1.0 0.0 4.85 840 764 A 146 LEU HG A 147 GLU H 1.0 0.0 5.54 841 765 A 75 ASP HA A 78 GLN HBy 1.0 0.0 5.26 842 766 A 75 ASP HA A 74 PRO HB2 1.0 0.0 5.00 843 766 A 74 PRO HB3 A 75 ASP HA 1.0 0.0 5.00 844 767 A 28 MET HE% A 80 ASP HBy 1.0 0.0 5.24 845 768 A 83 SER H A 79 ARG HA 1.0 0.0 6.30 846 769 A 14 VAL HG2% A 10 GLU HGy 1.0 0.0 5.51 847 770 A 14 VAL HG2% A 10 GLU HGx 1.0 0.0 5.51 848 771 A 11 LEU HD1% A 11 LEU HBy 1.0 0.0 4.43 849 772 A 11 LEU H A 11 LEU HD2% 1.0 0.0 4.78 850 773 A 11 LEU HD2% A 21 GLU HA 1.0 0.0 4.94 851 774 A 11 LEU HD2% A 11 LEU HA 1.0 0.0 3.69 852 775 A 11 LEU HD2% A 11 LEU HBy 1.0 0.0 4.15 853 776 A 11 LEU HD2% A 22 ALA HB% 1.0 0.0 4.29 854 777 A 11 LEU HD2% A 11 LEU HBx 1.0 0.0 4.15 855 778 A 11 LEU HD1% A 11 LEU HBx 1.0 0.0 4.43 856 779 A 66 TYR H A 12 ASN HA 1.0 0.0 5.03 857 780 A 13 ALA H A 13 ALA HB% 1.0 0.0 3.45 858 781 A 10 GLU HA A 13 ALA HB% 1.0 0.0 3.91 859 782 A 14 VAL HB A 13 ALA HB% 1.0 0.0 6.27 860 783 A 13 ALA HB% A 14 VAL HA 1.0 0.0 5.02 861 784 A 14 VAL HG2% A 16 GLU H 1.0 0.0 4.74 862 785 A 14 VAL HG2% A 14 VAL H 1.0 0.0 3.71 863 786 A 14 VAL HG2% A 17 SER HA 1.0 0.0 4.40 864 787 A 14 VAL HG2% A 14 VAL HA 1.0 0.0 4.23 865 788 A 14 VAL HG2% A 11 LEU HA 1.0 0.0 4.00 866 789 A 14 VAL HG2% A 13 ALA HB% 1.0 0.0 4.66 867 790 A 40 ALA HB% A 122 ILE HG2% 1.0 0.0 4.23 868 791 A 122 ILE HG2% A 122 ILE HD1% 1.0 0.0 3.34 869 792 A 16 GLU H A 14 VAL HG1% 1.0 0.0 5.08 870 793 A 14 VAL H A 14 VAL HG1% 1.0 0.0 4.18 871 794 A 14 VAL HG1% A 14 VAL HA 1.0 0.0 3.85 872 795 A 10 GLU HA A 14 VAL HG1% 1.0 0.0 5.31 873 796 A 14 VAL HG1% A 11 LEU HA 1.0 0.0 5.65 874 797 A 13 ALA HB% A 14 VAL HG1% 1.0 0.0 3.92 875 798 A 15 ASP HA A 16 GLU HA 1.0 0.0 4.88 876 799 A 14 VAL HG2% A 17 SER HBx 1.0 0.0 5.37 877 800 A 11 LEU HD2% A 17 SER HBx 1.0 0.0 5.26 878 801 A 14 VAL HG2% A 17 SER HBy 1.0 0.0 5.37 879 802 A 11 LEU HD2% A 17 SER HBy 1.0 0.0 5.26 880 803 A 19 ARG H A 18 ALA HB% 1.0 0.0 4.57 881 804 A 18 ALA HB% A 17 SER HA 1.0 0.0 5.23 882 805 A 18 ALA HB% A 19 ARG HA 1.0 0.0 5.57 883 806 A 14 VAL HG2% A 18 ALA HB% 1.0 0.0 4.16 884 807 A 93 LEU H A 86 ALA HA 1.0 0.0 4.90 885 808 A 92 ALA HB% A 86 ALA HA 1.0 0.0 4.04 886 809 A 19 ARG HDy A 45 LEU HDy% 1.0 0.0 6.30 887 810 A 45 LEU HDx% A 19 ARG HDx 1.0 0.0 6.30 888 811 A 19 ARG HDx A 45 LEU HDy% 1.0 0.0 6.30 889 812 A 20 ILE HB A 21 GLU HA 1.0 0.0 5.68 890 813 A 20 ILE HB A 11 LEU HA 1.0 0.0 5.84 891 814 A 20 ILE HB A 11 LEU HD2% 1.0 0.0 4.70 892 815 A 11 LEU H A 20 ILE HD1% 1.0 0.0 5.75 893 816 A 20 ILE HD1% A 19 ARG H 1.0 0.0 6.27 894 817 A 20 ILE HD1% A 20 ILE HA 1.0 0.0 5.41 895 818 A 7 LEU HA A 20 ILE HD1% 1.0 0.0 5.22 896 819 A 20 ILE HD1% A 10 GLU HGy 1.0 0.0 5.41 897 820 A 20 ILE HD1% A 10 GLU HBy 1.0 0.0 4.68 898 821 A 20 ILE HD1% A 10 GLU HGx 1.0 0.0 5.41 899 822 A 20 ILE HD1% A 10 GLU HBx 1.0 0.0 4.68 900 823 A 20 ILE HD1% A 20 ILE HB 1.0 0.0 4.05 901 824 A 20 ILE HD1% A 11 LEU HG 1.0 0.0 5.00 902 825 A 20 ILE HD1% A 11 LEU HD1% 1.0 0.0 5.66 903 826 A 20 ILE HD1% A 11 LEU HD2% 1.0 0.0 5.94 904 827 A 20 ILE HG2% A 20 ILE HA 1.0 0.0 4.14 905 828 A 20 ILE HG2% A 11 LEU HA 1.0 0.0 5.62 906 829 A 20 ILE HG2% A 49 TYR HBy 1.0 0.0 5.12 907 830 A 20 ILE HG2% A 49 TYR HBx 1.0 0.0 5.12 908 831 A 11 LEU HG A 20 ILE HG2% 1.0 0.0 4.42 909 832 A 7 LEU HD1% A 20 ILE HG2% 1.0 0.0 5.06 910 833 A 20 ILE HG2% A 11 LEU HD2% 1.0 0.0 3.63 911 834 A 7 LEU HD2% A 20 ILE HG2% 1.0 0.0 4.30 912 835 A 7 LEU HD2% A 20 ILE HG1x 1.0 0.0 5.55 913 836 A 76 LYS HB3 A 76 LYS HE2 1.0 0.0 5.95 914 836 A 76 LYS HB2 A 76 LYS HE2 1.0 0.0 5.95 915 836 A 76 LYS HE3 A 76 LYS HB2 1.0 0.0 5.95 916 836 A 76 LYS HB3 A 76 LYS HE3 1.0 0.0 5.95 917 837 A 35 THR HG2% A 21 GLU HGy 1.0 0.0 4.88 918 838 A 54 VAL HB A 56 TRP HZ3 1.0 0.0 5.20 919 839 A 35 THR HG2% A 21 GLU HGx 1.0 0.0 4.88 920 840 A 22 ALA H A 22 ALA HB% 1.0 0.0 4.09 921 841 A 54 VAL HB A 22 ALA HB% 1.0 0.0 4.27 922 842 A 11 LEU HD1% A 22 ALA HB% 1.0 0.0 4.09 923 843 A 71 LEU HD1% A 71 LEU HA 1.0 0.0 4.50 924 844 A 23 LYS HA A 23 LYS HDy 1.0 0.0 5.24 925 845 A 32 VAL HA A 23 LYS HEx 1.0 0.0 5.32 926 846 A 32 VAL HG1% A 23 LYS HEx 1.0 0.0 5.58 927 847 A 35 THR HG2% A 23 LYS HEx 1.0 0.0 6.00 928 848 A 32 VAL HG1% A 23 LYS HEy 1.0 0.0 5.58 929 849 A 35 THR HG2% A 23 LYS HEy 1.0 0.0 6.00 930 850 A 23 LYS HA A 23 LYS HDx 1.0 0.0 5.24 931 851 A 24 ARG H A 24 ARG HGy 1.0 0.0 5.32 932 852 A 55 ASP HA A 24 ARG HGy 1.0 0.0 5.57 933 853 A 24 ARG H A 24 ARG HGx 1.0 0.0 5.32 934 854 A 55 ASP HA A 24 ARG HDy 1.0 0.0 5.68 935 855 A 55 ASP HA A 24 ARG HDx 1.0 0.0 5.68 936 856 A 25 ALA H A 25 ALA HB% 1.0 0.0 3.78 937 857 A 25 ALA HB% A 71 LEU HA 1.0 0.0 4.54 938 858 A 25 ALA HB% A 53 GLY HA2 1.0 0.0 5.01 939 859 A 25 ALA HA A 28 MET HGx 1.0 0.0 5.67 940 860 A 25 ALA HA A 28 MET HE% 1.0 0.0 5.51 941 861 A 71 LEU HD2% A 25 ALA HA 1.0 0.0 4.55 942 862 A 28 MET H A 26 SER HA 1.0 0.0 5.23 943 863 A 25 ALA HB% A 26 SER HA 1.0 0.0 5.13 944 864 A 80 ASP HA A 83 SER HB2 1.0 0.0 3.92 945 864 A 83 SER HB3 A 80 ASP HA 1.0 0.0 3.92 946 865 A 145 VAL HA A 145 VAL HGx% 1.0 0.0 4.15 947 866 A 69 VAL HA A 105 LYS HE2 1.0 0.0 4.34 948 866 A 69 VAL HA A 105 LYS HE3 1.0 0.0 4.34 949 867 A 105 LYS HGx A 105 LYS HE2 1.0 0.0 3.94 950 867 A 105 LYS HE3 A 105 LYS HGx 1.0 0.0 3.94 951 868 A 32 VAL HB A 28 MET HA 1.0 0.0 4.73 952 869 A 25 ALA HA A 28 MET HGy 1.0 0.0 5.67 953 870 A 77 VAL HG2% A 28 MET HGy 1.0 0.0 5.35 954 871 A 32 VAL HG2% A 28 MET HGy 1.0 0.0 5.60 955 872 A 81 LEU H A 28 MET HE% 1.0 0.0 4.56 956 873 A 84 GLN HE2y A 28 MET HE% 1.0 0.0 4.61 957 874 A 84 GLN HE2x A 28 MET HE% 1.0 0.0 4.61 958 875 A 28 MET HA A 28 MET HE% 1.0 0.0 4.79 959 876 A 81 LEU HA A 28 MET HE% 1.0 0.0 4.26 960 877 A 77 VAL HA A 28 MET HE% 1.0 0.0 4.35 961 878 A 88 MET HE% A 88 MET HGy 1.0 0.0 4.58 962 879 A 88 MET HE% A 33 MET HGy 1.0 0.0 4.82 963 880 A 88 MET HE% A 88 MET HGx 1.0 0.0 4.58 964 881 A 88 MET HE% A 33 MET HGx 1.0 0.0 4.82 965 882 A 88 MET HE% A 124 LYS HD2 1.0 0.0 4.78 966 882 A 88 MET HE% A 124 LYS HD3 1.0 0.0 4.78 967 883 A 81 LEU HB2 A 28 MET HE% 1.0 0.0 3.66 968 884 A 77 VAL HG2% A 28 MET HE% 1.0 0.0 4.14 969 885 A 81 LEU HD1% A 28 MET HE% 1.0 0.0 3.50 970 886 A 52 LEU HD2% A 28 MET HGx 1.0 0.0 6.02 971 886 A 28 MET HGx A 52 LEU HD1% 1.0 0.0 6.02 972 887 A 61 LYS HA A 61 LYS HGy 1.0 0.0 4.32 973 888 A 30 LYS HB3 A 30 LYS HE2 1.0 0.0 4.68 974 888 A 30 LYS HB2 A 30 LYS HE2 1.0 0.0 4.68 975 888 A 30 LYS HE3 A 30 LYS HB2 1.0 0.0 4.68 976 888 A 30 LYS HB3 A 30 LYS HE3 1.0 0.0 4.68 977 889 A 30 LYS HE3 A 30 LYS HGy 1.0 0.0 4.08 978 889 A 30 LYS HGy A 30 LYS HE2 1.0 0.0 4.08 979 890 A 30 LYS HE3 A 30 LYS HGx 1.0 0.0 4.08 980 890 A 30 LYS HE2 A 30 LYS HGx 1.0 0.0 4.08 981 891 A 31 SER HG A 30 LYS HB2 1.0 0.0 4.70 982 891 A 30 LYS HB3 A 31 SER HG 1.0 0.0 4.70 983 892 A 105 LYS HB2 A 68 PRO HG2 1.0 0.0 4.41 984 893 A 31 SER HG A 30 LYS HD2 1.0 0.0 5.29 985 893 A 31 SER HG A 30 LYS HD3 1.0 0.0 5.29 986 894 A 30 LYS HA A 30 LYS HD2 1.0 0.0 5.28 987 894 A 30 LYS HD3 A 30 LYS HA 1.0 0.0 5.28 988 895 A 88 MET HE% A 30 LYS HD2 1.0 0.0 4.03 989 895 A 88 MET HE% A 30 LYS HD3 1.0 0.0 4.03 990 896 A 32 VAL HA A 23 LYS HEy 1.0 0.0 5.32 991 897 A 32 VAL HA A 23 LYS HG2 1.0 0.0 5.71 992 897 A 23 LYS HG3 A 32 VAL HA 1.0 0.0 5.71 993 898 A 32 VAL HG1% A 32 VAL HA 1.0 0.0 4.15 994 899 A 32 VAL HG2% A 32 VAL HA 1.0 0.0 4.18 995 900 A 32 VAL HG2% A 27 ASP HB2 1.0 0.0 4.67 996 900 A 27 ASP HB3 A 32 VAL HG2% 1.0 0.0 4.67 997 901 A 32 VAL HG2% A 23 LYS HEy 1.0 0.0 5.61 998 902 A 32 VAL HG2% A 23 LYS HEx 1.0 0.0 5.61 999 903 A 32 VAL HG2% A 28 MET HE% 1.0 0.0 5.78 1000 904 A 32 VAL HG2% A 23 LYS HG2 1.0 0.0 4.40 1001 904 A 32 VAL HG2% A 23 LYS HG3 1.0 0.0 4.40 1002 905 A 36 VAL H A 36 VAL HGx% 1.0 0.0 5.21 1003 906 A 33 MET HA A 36 VAL HGx% 1.0 0.0 4.76 1004 907 A 36 VAL HA A 36 VAL HGx% 1.0 0.0 4.09 1005 908 A 33 MET HA A 36 VAL HB 1.0 0.0 4.49 1006 909 A 84 GLN H A 33 MET HE% 1.0 0.0 5.37 1007 910 A 33 MET HE% A 85 CYS H 1.0 0.0 4.46 1008 911 A 33 MET HA A 33 MET HE% 1.0 0.0 4.18 1009 912 A 33 MET HE% A 85 CYS HA 1.0 0.0 3.72 1010 913 A 33 MET HE% A 33 MET HGy 1.0 0.0 4.30 1011 914 A 33 MET HE% A 84 GLN HGx 1.0 0.0 4.78 1012 915 A 33 MET HE% A 84 GLN HB2 1.0 0.0 3.71 1013 915 A 33 MET HE% A 84 GLN HB3 1.0 0.0 3.71 1014 916 A 33 MET HE% A 89 LEU HG 1.0 0.0 4.22 1015 917 A 33 MET HE% A 36 VAL HGy% 1.0 0.0 5.08 1016 918 A 33 MET HE% A 89 LEU HD2% 1.0 0.0 3.48 1017 919 A 75 ASP HA A 78 GLN HBx 1.0 0.0 5.26 1018 920 A 36 VAL H A 35 THR HB 1.0 0.0 5.19 1019 921 A 50 LEU HD1% A 35 THR HB 1.0 0.0 5.51 1020 922 A 35 THR HA A 38 ALA HB% 1.0 0.0 4.28 1021 923 A 88 MET H A 89 LEU HD2% 1.0 0.0 5.24 1022 924 A 89 LEU HD2% A 89 LEU HA 1.0 0.0 4.02 1023 925 A 89 LEU HD2% A 124 LYS HA 1.0 0.0 4.05 1024 926 A 35 THR HG2% A 35 THR HA 1.0 0.0 4.32 1025 927 A 35 THR HG2% A 21 GLU HBy 1.0 0.0 4.25 1026 928 A 35 THR HG2% A 21 GLU HBx 1.0 0.0 4.25 1027 929 A 89 LEU HD2% A 124 LYS HGx 1.0 0.0 5.17 1028 930 A 50 LEU HD2% A 35 THR HG2% 1.0 0.0 3.58 1029 931 A 35 THR HG2% A 36 VAL HA 1.0 0.0 5.57 1030 932 A 5 THR H A 102 VAL HG1% 1.0 0.0 5.42 1031 933 A 110 VAL HG2% A 110 VAL HA 1.0 0.0 4.04 1032 934 A 33 MET HA A 36 VAL HGy% 1.0 0.0 4.76 1033 935 A 109 VAL HA A 110 VAL HG2% 1.0 0.0 5.29 1034 936 A 36 VAL HA A 36 VAL HGy% 1.0 0.0 4.09 1035 937 A 110 VAL HG2% A 97 MET HGy 1.0 0.0 4.71 1036 938 A 110 VAL HG2% A 97 MET HE% 1.0 0.0 4.24 1037 939 A 102 VAL HG1% A 68 PRO HG3 1.0 0.0 3.96 1038 940 A 110 VAL HG2% A 108 LEU HG 1.0 0.0 3.74 1039 941 A 77 VAL HG1% A 28 MET HE% 1.0 0.0 3.38 1040 942 A 36 VAL HB A 33 MET HE% 1.0 0.0 5.49 1041 943 A 57 ALA HA A 58 ILE HB 1.0 0.0 5.54 1042 944 A 37 ILE HB A 34 GLU HA 1.0 0.0 5.46 1043 945 A 37 ILE HA A 122 ILE HB 1.0 0.0 6.30 1044 946 A 37 ILE HG2% A 37 ILE HA 1.0 0.0 4.20 1045 947 A 124 LYS H A 37 ILE HD1% 1.0 0.0 5.13 1046 948 A 37 ILE H A 37 ILE HD1% 1.0 0.0 4.76 1047 949 A 37 ILE HD1% A 123 TYR HA 1.0 0.0 4.92 1048 950 A 124 LYS HA A 37 ILE HD1% 1.0 0.0 5.51 1049 951 A 34 GLU HA A 37 ILE HD1% 1.0 0.0 4.75 1050 952 A 37 ILE HA A 37 ILE HD1% 1.0 0.0 4.99 1051 953 A 37 ILE HD1% A 124 LYS HE2 1.0 0.0 5.05 1052 953 A 37 ILE HD1% A 124 LYS HE3 1.0 0.0 5.05 1053 954 A 37 ILE HB A 37 ILE HD1% 1.0 0.0 4.19 1054 955 A 37 ILE HD1% A 124 LYS HGy 1.0 0.0 4.85 1055 956 A 37 ILE HD1% A 124 LYS HGx 1.0 0.0 4.85 1056 957 A 37 ILE HG2% A 41 ASN HD2y 1.0 0.0 5.12 1057 958 A 37 ILE HG2% A 41 ASN HD2x 1.0 0.0 5.12 1058 959 A 101 GLN HB3 A 102 VAL H 1.0 0.0 4.86 1059 960 A 40 ALA HB% A 115 ALA H 1.0 0.0 5.15 1060 961 A 41 ASN H A 40 ALA HB% 1.0 0.0 4.56 1061 962 A 92 ALA HB% A 93 LEU H 1.0 0.0 4.00 1062 963 A 91 VAL HA A 92 ALA HB% 1.0 0.0 4.64 1063 964 A 40 ALA HB% A 37 ILE HA 1.0 0.0 4.46 1064 965 A 112 VAL HG1% A 40 ALA HB% 1.0 0.0 3.78 1065 966 A 40 ALA HB% A 93 LEU HD1% 1.0 0.0 3.62 1066 967 A 115 ALA H A 40 ALA HA 1.0 0.0 4.67 1067 968 A 40 ALA HA A 114 GLU HA 1.0 0.0 4.39 1068 969 A 42 GLU HA A 43 PRO HGy 1.0 0.0 5.63 1069 970 A 42 GLU HA A 43 PRO HGx 1.0 0.0 5.63 1070 971 A 110 VAL HG1% A 95 PRO HG3 1.0 0.0 4.28 1071 972 A 71 LEU HD2% A 71 LEU HA 1.0 0.0 3.81 1072 973 A 45 LEU HA A 45 LEU HDx% 1.0 0.0 4.87 1073 974 A 71 LEU HD2% A 72 PRO HDy 1.0 0.0 5.04 1074 975 A 71 LEU HD2% A 53 GLY HA2 1.0 0.0 4.15 1075 976 A 45 LEU HDx% A 19 ARG HDy 1.0 0.0 6.30 1076 977 A 71 LEU HD2% A 74 PRO HB2 1.0 0.0 5.80 1077 977 A 71 LEU HD2% A 74 PRO HB3 1.0 0.0 5.80 1078 978 A 71 LEU HD2% A 77 VAL HB 1.0 0.0 5.66 1079 979 A 71 LEU HD2% A 25 ALA HB% 1.0 0.0 3.59 1080 980 A 71 LEU HD2% A 71 LEU HBx 1.0 0.0 4.42 1081 981 A 71 LEU HD2% A 71 LEU HBy 1.0 0.0 4.42 1082 982 A 71 LEU HD2% A 77 VAL HG2% 1.0 0.0 3.69 1083 983 A 45 LEU HA A 45 LEU HDy% 1.0 0.0 4.87 1084 984 A 46 ASP HA A 114 GLU HBy 1.0 0.0 5.31 1085 985 A 110 VAL HB A 49 TYR HA 1.0 0.0 5.72 1086 986 A 112 VAL HG2% A 49 TYR HA 1.0 0.0 5.62 1087 987 A 50 LEU HD1% A 50 LEU H 1.0 0.0 4.35 1088 988 A 50 LEU HA A 50 LEU HD1% 1.0 0.0 4.73 1089 989 A 50 LEU HD1% A 36 VAL HA 1.0 0.0 4.55 1090 990 A 50 LEU HD1% A 110 VAL HB 1.0 0.0 4.24 1091 991 A 99 LEU HD1% A 99 LEU HB2 1.0 0.0 3.70 1092 992 A 50 LEU HD1% A 35 THR HG2% 1.0 0.0 3.84 1093 993 A 110 VAL HB A 50 LEU HBy 1.0 0.0 4.83 1094 994 A 50 LEU HD2% A 51 LEU H 1.0 0.0 5.43 1095 995 A 50 LEU HD2% A 36 VAL H 1.0 0.0 5.18 1096 996 A 50 LEU HA A 50 LEU HD2% 1.0 0.0 5.01 1097 997 A 50 LEU HD2% A 35 THR HB 1.0 0.0 4.54 1098 998 A 50 LEU HD2% A 32 VAL HA 1.0 0.0 4.70 1099 999 A 50 LEU HD2% A 23 LYS HEy 1.0 0.0 5.15 1100 1000 A 50 LEU HD2% A 23 LYS HEx 1.0 0.0 5.15 1101 1001 A 50 LEU HD2% A 110 VAL HB 1.0 0.0 5.58 1102 1002 A 50 LEU HD2% A 21 GLU HBy 1.0 0.0 5.28 1103 1003 A 50 LEU HA A 50 LEU HG 1.0 0.0 4.44 1104 1004 A 35 THR HG2% A 50 LEU HG 1.0 0.0 4.36 1105 1005 A 67 ARG HA A 68 PRO HDx 1.0 0.0 4.22 1106 1006 A 52 LEU H A 51 LEU HD1% 1.0 0.0 4.40 1107 1007 A 8 LEU H A 51 LEU HD1% 1.0 0.0 4.87 1108 1008 A 108 LEU H A 51 LEU HD1% 1.0 0.0 5.34 1109 1009 A 51 LEU HA A 51 LEU HD1% 1.0 0.0 3.69 1110 1010 A 109 VAL HA A 51 LEU HD1% 1.0 0.0 4.43 1111 1011 A 51 LEU HD1% A 4 ALA HA 1.0 0.0 4.04 1112 1012 A 99 LEU HB3 A 99 LEU HD2% 1.0 0.0 4.18 1113 1013 A 51 LEU HD1% A 51 LEU HBy 1.0 0.0 3.97 1114 1014 A 4 ALA HB% A 51 LEU HD1% 1.0 0.0 3.70 1115 1015 A 51 LEU HD1% A 51 LEU HBx 1.0 0.0 3.97 1116 1016 A 22 ALA HA A 51 LEU HBy 1.0 0.0 5.15 1117 1017 A 78 GLN H A 108 LEU HD2% 1.0 0.0 5.07 1118 1018 A 51 LEU HD2% A 51 LEU HA 1.0 0.0 4.71 1119 1019 A 108 LEU HA A 108 LEU HD2% 1.0 0.0 5.29 1120 1020 A 51 LEU HD2% A 22 ALA HA 1.0 0.0 5.42 1121 1021 A 51 LEU HD2% A 51 LEU HBy 1.0 0.0 4.01 1122 1022 A 51 LEU HD2% A 51 LEU HBx 1.0 0.0 4.01 1123 1023 A 51 LEU HD2% A 11 LEU HD1% 1.0 0.0 4.14 1124 1024 A 22 ALA HA A 51 LEU HBx 1.0 0.0 5.15 1125 1025 A 23 LYS H A 52 LEU HD1% 1.0 0.0 4.81 1126 1025 A 23 LYS H A 52 LEU HD2% 1.0 0.0 4.81 1127 1026 A 53 GLY H A 52 LEU HD1% 1.0 0.0 5.24 1128 1026 A 52 LEU HD2% A 53 GLY H 1.0 0.0 5.24 1129 1027 A 108 LEU H A 52 LEU HD1% 1.0 0.0 4.83 1130 1027 A 108 LEU H A 52 LEU HD2% 1.0 0.0 4.83 1131 1028 A 51 LEU HA A 52 LEU HD1% 1.0 0.0 4.47 1132 1028 A 51 LEU HA A 52 LEU HD2% 1.0 0.0 4.47 1133 1029 A 52 LEU HA A 52 LEU HD1% 1.0 0.0 3.83 1134 1029 A 52 LEU HD2% A 52 LEU HA 1.0 0.0 3.83 1135 1030 A 28 MET HE% A 52 LEU HD1% 1.0 0.0 4.19 1136 1030 A 52 LEU HD2% A 28 MET HE% 1.0 0.0 4.19 1137 1031 A 52 LEU HD2% A 52 LEU HBy 1.0 0.0 3.75 1138 1031 A 52 LEU HBy A 52 LEU HD1% 1.0 0.0 3.75 1139 1032 A 52 LEU HD2% A 52 LEU HBx 1.0 0.0 3.75 1140 1032 A 52 LEU HBx A 52 LEU HD1% 1.0 0.0 3.75 1141 1033 A 108 LEU H A 52 LEU HBx 1.0 0.0 5.69 1142 1034 A 108 LEU H A 52 LEU HBy 1.0 0.0 5.69 1143 1035 A 52 LEU H A 52 LEU HG 1.0 0.0 4.91 1144 1036 A 23 LYS H A 52 LEU HG 1.0 0.0 6.01 1145 1037 A 53 GLY H A 52 LEU HG 1.0 0.0 6.30 1146 1038 A 52 LEU HA A 52 LEU HG 1.0 0.0 4.25 1147 1039 A 53 GLY HA2 A 71 LEU HG 1.0 0.0 5.25 1148 1040 A 53 GLY HA2 A 107 LEU HD1% 1.0 0.0 5.49 1149 1040 A 107 LEU HD2% A 53 GLY HA2 1.0 0.0 5.49 1150 1041 A 54 VAL HA A 53 GLY HA3 1.0 0.0 5.64 1151 1042 A 107 LEU HA A 53 GLY HA3 1.0 0.0 6.05 1152 1043 A 71 LEU HD1% A 53 GLY HA3 1.0 0.0 4.81 1153 1044 A 54 VAL HA A 68 PRO HA 1.0 0.0 4.18 1154 1045 A 54 VAL HG2% A 53 GLY H 1.0 0.0 4.66 1155 1046 A 54 VAL HG2% A 55 ASP H 1.0 0.0 5.26 1156 1047 A 54 VAL HG2% A 69 VAL H 1.0 0.0 5.33 1157 1048 A 54 VAL HG2% A 70 GLY H 1.0 0.0 5.85 1158 1049 A 54 VAL HG2% A 54 VAL HA 1.0 0.0 3.89 1159 1050 A 54 VAL HG2% A 68 PRO HA 1.0 0.0 4.42 1160 1051 A 33 MET HE% A 36 VAL HGx% 1.0 0.0 5.08 1161 1052 A 54 VAL HG2% A 68 PRO HB2 1.0 0.0 5.46 1162 1052 A 54 VAL HG2% A 68 PRO HB3 1.0 0.0 5.46 1163 1053 A 54 VAL HG2% A 107 LEU HD1% 1.0 0.0 3.26 1164 1053 A 54 VAL HG2% A 107 LEU HD2% 1.0 0.0 3.26 1165 1054 A 54 VAL HG1% A 69 VAL H 1.0 0.0 5.16 1166 1055 A 66 TYR HA A 54 VAL HG1% 1.0 0.0 5.10 1167 1056 A 54 VAL HG1% A 54 VAL HA 1.0 0.0 3.96 1168 1057 A 54 VAL HG1% A 68 PRO HA 1.0 0.0 4.45 1169 1058 A 54 VAL HG1% A 66 TYR HBy 1.0 0.0 4.63 1170 1059 A 54 VAL HG1% A 66 TYR HBx 1.0 0.0 4.63 1171 1060 A 51 LEU HG A 54 VAL HG1% 1.0 0.0 5.71 1172 1061 A 54 VAL HG1% A 67 ARG HGx 1.0 0.0 6.30 1173 1062 A 54 VAL HG1% A 8 LEU HD1% 1.0 0.0 3.36 1174 1062 A 8 LEU HD2% A 54 VAL HG1% 1.0 0.0 3.36 1175 1063 A 11 LEU HD1% A 54 VAL HG1% 1.0 0.0 4.58 1176 1064 A 51 LEU HD2% A 54 VAL HB 1.0 0.0 6.30 1177 1065 A 56 TRP HA A 66 TYR HA 1.0 0.0 4.53 1178 1066 A 66 TYR HA A 56 TRP HBy 1.0 0.0 5.43 1179 1067 A 65 VAL H A 57 ALA HB% 1.0 0.0 5.41 1180 1068 A 57 ALA H A 57 ALA HB% 1.0 0.0 3.94 1181 1069 A 56 TRP HA A 57 ALA HB% 1.0 0.0 5.24 1182 1070 A 65 VAL HB A 57 ALA HB% 1.0 0.0 4.49 1183 1071 A 58 ILE H A 58 ILE HD1% 1.0 0.0 4.79 1184 1072 A 58 ILE HA A 58 ILE HD1% 1.0 0.0 4.13 1185 1073 A 57 ALA HA A 58 ILE HD1% 1.0 0.0 5.08 1186 1074 A 64 THR HA A 58 ILE HD1% 1.0 0.0 4.55 1187 1075 A 137 ILE HA A 137 ILE HD1% 1.0 0.0 4.76 1188 1076 A 58 ILE HD1% A 62 GLY HAx 1.0 0.0 5.19 1189 1077 A 58 ILE HB A 58 ILE HD1% 1.0 0.0 3.77 1190 1078 A 58 ILE HG2% A 62 GLY H 1.0 0.0 4.20 1191 1079 A 58 ILE HG2% A 58 ILE HA 1.0 0.0 3.68 1192 1080 A 64 THR HA A 58 ILE HG2% 1.0 0.0 4.61 1193 1081 A 58 ILE HG2% A 62 GLY HAy 1.0 0.0 4.05 1194 1082 A 58 ILE HG2% A 62 GLY HAx 1.0 0.0 4.05 1195 1083 A 58 ILE HG2% A 58 ILE HG1y 1.0 0.0 3.97 1196 1084 A 58 ILE HG2% A 58 ILE HG1x 1.0 0.0 3.97 1197 1085 A 58 ILE H A 58 ILE HG1x 1.0 0.0 4.56 1198 1086 A 64 THR HA A 58 ILE HG1x 1.0 0.0 5.94 1199 1087 A 59 ASN H A 58 ILE HG1y 1.0 0.0 5.47 1200 1088 A 58 ILE H A 58 ILE HG1y 1.0 0.0 4.56 1201 1089 A 64 THR HA A 58 ILE HG1y 1.0 0.0 5.94 1202 1090 A 81 LEU HG A 97 MET HE% 1.0 0.0 4.48 1203 1091 A 58 ILE HG2% A 59 ASN HBx 1.0 0.0 5.73 1204 1092 A 58 ILE HG2% A 59 ASN HBy 1.0 0.0 5.73 1205 1093 A 61 LYS HA A 61 LYS HGx 1.0 0.0 4.32 1206 1094 A 61 LYS H A 61 LYS HGx 1.0 0.0 4.54 1207 1095 A 61 LYS HA A 61 LYS HD2 1.0 0.0 4.37 1208 1095 A 61 LYS HD3 A 61 LYS HA 1.0 0.0 4.37 1209 1096 A 59 ASN HD2y A 63 ASP HBy 1.0 0.0 5.24 1210 1097 A 65 VAL HG2% A 63 ASP HBy 1.0 0.0 5.20 1211 1098 A 65 VAL HG2% A 63 ASP HBx 1.0 0.0 5.20 1212 1099 A 64 THR HA A 58 ILE HA 1.0 0.0 4.07 1213 1100 A 65 VAL H A 64 THR HG2% 1.0 0.0 4.02 1214 1101 A 56 TRP HA A 64 THR HG2% 1.0 0.0 5.01 1215 1102 A 64 THR HG2% A 58 ILE HA 1.0 0.0 5.11 1216 1103 A 64 THR HA A 64 THR HG2% 1.0 0.0 3.83 1217 1104 A 64 THR HG2% A 56 TRP HBy 1.0 0.0 4.47 1218 1105 A 64 THR HG2% A 56 TRP HBx 1.0 0.0 4.47 1219 1106 A 66 TYR H A 65 VAL HG1% 1.0 0.0 3.96 1220 1107 A 146 LEU H A 145 VAL HGy% 1.0 0.0 5.05 1221 1108 A 65 VAL HG1% A 65 VAL HA 1.0 0.0 3.83 1222 1109 A 65 VAL HG2% A 65 VAL HA 1.0 0.0 4.17 1223 1110 A 145 VAL HA A 145 VAL HGy% 1.0 0.0 4.15 1224 1111 A 66 TYR H A 65 VAL HB 1.0 0.0 5.50 1225 1112 A 77 VAL HA A 80 ASP HBx 1.0 0.0 4.94 1226 1113 A 67 ARG H A 67 ARG HGx 1.0 0.0 4.96 1227 1114 A 68 PRO HDy A 67 ARG HBx 1.0 0.0 5.32 1228 1115 A 95 PRO HB2 A 110 VAL HG1% 1.0 0.0 3.94 1229 1116 A 65 VAL HG1% A 67 ARG HDx 1.0 0.0 5.34 1230 1117 A 68 PRO HDy A 67 ARG HBy 1.0 0.0 5.32 1231 1118 A 65 VAL HG1% A 67 ARG HDy 1.0 0.0 5.34 1232 1119 A 70 GLY H A 68 PRO HB2 1.0 0.0 6.04 1233 1119 A 70 GLY H A 68 PRO HB3 1.0 0.0 6.04 1234 1120 A 54 VAL HA A 68 PRO HB2 1.0 0.0 5.72 1235 1120 A 54 VAL HA A 68 PRO HB3 1.0 0.0 5.72 1236 1121 A 105 LYS HB3 A 68 PRO HB2 1.0 0.0 5.33 1237 1121 A 105 LYS HB3 A 68 PRO HB3 1.0 0.0 5.33 1238 1122 A 68 PRO HB3 A 105 LYS HGy 1.0 0.0 6.25 1239 1122 A 68 PRO HB2 A 105 LYS HGy 1.0 0.0 6.25 1240 1123 A 4 ALA HB% A 68 PRO HB2 1.0 0.0 5.78 1241 1123 A 4 ALA HB% A 68 PRO HB3 1.0 0.0 5.78 1242 1124 A 105 LYS HGx A 68 PRO HB2 1.0 0.0 6.25 1243 1124 A 68 PRO HB3 A 105 LYS HGx 1.0 0.0 6.25 1244 1125 A 67 ARG HA A 68 PRO HG2 1.0 0.0 5.07 1245 1126 A 8 LEU HD2% A 68 PRO HDy 1.0 0.0 5.00 1246 1126 A 68 PRO HDy A 8 LEU HD1% 1.0 0.0 5.00 1247 1127 A 68 PRO HG3 A 8 LEU HD1% 1.0 0.0 4.41 1248 1127 A 8 LEU HD2% A 68 PRO HG3 1.0 0.0 4.41 1249 1128 A 129 LEU HA A 130 PRO HDy 1.0 0.0 4.05 1250 1129 A 129 LEU HDx% A 130 PRO HDy 1.0 0.0 6.30 1251 1130 A 129 LEU HDy% A 130 PRO HDy 1.0 0.0 6.30 1252 1131 A 69 VAL H A 69 VAL HG2% 1.0 0.0 3.81 1253 1132 A 54 VAL HA A 69 VAL HG2% 1.0 0.0 4.16 1254 1133 A 69 VAL HG2% A 55 ASP HA 1.0 0.0 4.70 1255 1134 A 68 PRO HA A 69 VAL HG2% 1.0 0.0 4.79 1256 1135 A 64 THR HA A 65 VAL HG2% 1.0 0.0 4.58 1257 1136 A 69 VAL HG2% A 55 ASP HB2 1.0 0.0 3.69 1258 1136 A 55 ASP HB3 A 69 VAL HG2% 1.0 0.0 3.69 1259 1137 A 55 ASP H A 69 VAL HG1% 1.0 0.0 4.69 1260 1138 A 69 VAL H A 69 VAL HG1% 1.0 0.0 4.39 1261 1139 A 54 VAL HA A 69 VAL HG1% 1.0 0.0 5.23 1262 1140 A 55 ASP HA A 69 VAL HG1% 1.0 0.0 5.54 1263 1141 A 68 PRO HA A 69 VAL HG1% 1.0 0.0 5.39 1264 1142 A 69 VAL HA A 69 VAL HG1% 1.0 0.0 3.66 1265 1143 A 77 VAL HG1% A 77 VAL HA 1.0 0.0 3.77 1266 1144 A 69 VAL HG1% A 55 ASP HB2 1.0 0.0 3.70 1267 1144 A 55 ASP HB3 A 69 VAL HG1% 1.0 0.0 3.70 1268 1145 A 101 GLN H A 101 GLN HGx 1.0 0.0 4.45 1269 1146 A 101 GLN HA A 101 GLN HGx 1.0 0.0 4.40 1270 1147 A 105 LYS HB3 A 70 GLY HAx 1.0 0.0 5.40 1271 1148 A 71 LEU HD1% A 107 LEU HA 1.0 0.0 4.51 1272 1149 A 99 LEU HD1% A 75 ASP HA 1.0 0.0 4.48 1273 1150 A 53 GLY HA2 A 71 LEU HD1% 1.0 0.0 4.94 1274 1151 A 74 PRO HG2 A 99 LEU HD1% 1.0 0.0 4.73 1275 1152 A 99 LEU HD1% A 78 GLN HBy 1.0 0.0 5.58 1276 1153 A 71 LEU HD1% A 74 PRO HB2 1.0 0.0 3.71 1277 1153 A 74 PRO HB3 A 71 LEU HD1% 1.0 0.0 3.71 1278 1154 A 74 PRO HA A 71 LEU HBy 1.0 0.0 5.58 1279 1155 A 71 LEU HD2% A 71 LEU H 1.0 0.0 4.53 1280 1156 A 71 LEU HD2% A 53 GLY HA3 1.0 0.0 4.44 1281 1157 A 71 LEU HG A 77 VAL HG2% 1.0 0.0 5.47 1282 1158 A 74 PRO HG3 A 75 ASP H 1.0 0.0 5.15 1283 1159 A 72 PRO HG2 A 71 LEU HA 1.0 0.0 5.33 1284 1160 A 72 PRO HG2 A 73 ASP HA 1.0 0.0 5.80 1285 1161 A 74 PRO HG3 A 73 ASP HA 1.0 0.0 6.11 1286 1162 A 25 ALA HB% A 72 PRO HG2 1.0 0.0 5.21 1287 1163 A 74 PRO HG3 A 71 LEU HD1% 1.0 0.0 5.03 1288 1164 A 71 LEU HD2% A 72 PRO HG2 1.0 0.0 5.64 1289 1165 A 71 LEU HA A 72 PRO HDy 1.0 0.0 4.19 1290 1166 A 25 ALA HB% A 72 PRO HDy 1.0 0.0 5.01 1291 1167 A 73 ASP H A 72 PRO HG3 1.0 0.0 5.53 1292 1168 A 71 LEU HA A 72 PRO HG3 1.0 0.0 5.42 1293 1169 A 71 LEU HA A 72 PRO HDx 1.0 0.0 4.19 1294 1170 A 25 ALA HB% A 72 PRO HDx 1.0 0.0 5.01 1295 1171 A 71 LEU HD2% A 72 PRO HDx 1.0 0.0 5.04 1296 1172 A 76 LYS HB3 A 73 ASP HBx 1.0 0.0 4.65 1297 1172 A 73 ASP HBx A 76 LYS HB2 1.0 0.0 4.65 1298 1173 A 76 LYS HB3 A 73 ASP HBy 1.0 0.0 4.65 1299 1173 A 73 ASP HBy A 76 LYS HB2 1.0 0.0 4.65 1300 1174 A 71 LEU HG A 74 PRO HA 1.0 0.0 5.99 1301 1175 A 74 PRO HB3 A 71 LEU HBx 1.0 0.0 5.67 1302 1175 A 71 LEU HBx A 74 PRO HB2 1.0 0.0 5.67 1303 1176 A 74 PRO HB3 A 71 LEU HBy 1.0 0.0 5.67 1304 1176 A 71 LEU HBy A 74 PRO HB2 1.0 0.0 5.67 1305 1177 A 71 LEU HD1% A 74 PRO HG2 1.0 0.0 5.97 1306 1178 A 75 ASP HB3 A 76 LYS HB2 1.0 0.0 5.19 1307 1178 A 75 ASP HB2 A 76 LYS HB2 1.0 0.0 5.19 1308 1178 A 76 LYS HB3 A 75 ASP HB2 1.0 0.0 5.19 1309 1178 A 75 ASP HB3 A 76 LYS HB3 1.0 0.0 5.19 1310 1179 A 76 LYS HA A 80 ASP H 1.0 0.0 5.51 1311 1180 A 76 LYS HA A 76 LYS HDx 1.0 0.0 5.60 1312 1181 A 76 LYS H A 76 LYS HGx 1.0 0.0 5.10 1313 1182 A 77 VAL HA A 80 ASP HBy 1.0 0.0 4.94 1314 1183 A 77 VAL HG2% A 78 GLN H 1.0 0.0 4.58 1315 1184 A 77 VAL HG2% A 74 PRO HA 1.0 0.0 4.15 1316 1185 A 77 VAL HG2% A 77 VAL HA 1.0 0.0 3.48 1317 1186 A 77 VAL HG2% A 73 ASP HBy 1.0 0.0 5.38 1318 1187 A 77 VAL HG2% A 76 LYS HE2 1.0 0.0 6.20 1319 1187 A 77 VAL HG2% A 76 LYS HE3 1.0 0.0 6.20 1320 1188 A 77 VAL HG2% A 28 MET HGx 1.0 0.0 5.35 1321 1189 A 77 VAL HG2% A 73 ASP HBx 1.0 0.0 5.38 1322 1190 A 77 VAL HG2% A 76 LYS HB2 1.0 0.0 4.32 1323 1190 A 76 LYS HB3 A 77 VAL HG2% 1.0 0.0 4.32 1324 1191 A 25 ALA HB% A 77 VAL HG2% 1.0 0.0 4.34 1325 1192 A 78 GLN HA A 81 LEU HB3 1.0 0.0 5.08 1326 1193 A 78 GLN HA A 81 LEU HB2 1.0 0.0 5.24 1327 1194 A 77 VAL HG1% A 78 GLN HA 1.0 0.0 4.99 1328 1195 A 78 GLN HA A 108 LEU HD2% 1.0 0.0 4.05 1329 1196 A 78 GLN HA A 78 GLN HGy 1.0 0.0 4.42 1330 1197 A 108 LEU HD1% A 78 GLN HGy 1.0 0.0 4.18 1331 1198 A 78 GLN H A 78 GLN HGx 1.0 0.0 5.11 1332 1199 A 78 GLN HA A 78 GLN HGx 1.0 0.0 4.42 1333 1200 A 108 LEU HD1% A 78 GLN HGx 1.0 0.0 4.18 1334 1201 A 76 LYS HA A 79 ARG HGx 1.0 0.0 5.16 1335 1202 A 76 LYS HA A 79 ARG HGy 1.0 0.0 5.16 1336 1203 A 76 LYS HA A 79 ARG HBx 1.0 0.0 4.97 1337 1204 A 28 MET HE% A 80 ASP HBx 1.0 0.0 5.24 1338 1205 A 84 GLN H A 81 LEU HA 1.0 0.0 5.18 1339 1206 A 81 LEU HA A 84 GLN HB2 1.0 0.0 4.87 1340 1206 A 84 GLN HB3 A 81 LEU HA 1.0 0.0 4.87 1341 1207 A 81 LEU HD1% A 81 LEU HA 1.0 0.0 3.63 1342 1208 A 81 LEU HD1% A 84 GLN HB2 1.0 0.0 4.65 1343 1208 A 81 LEU HD1% A 84 GLN HB3 1.0 0.0 4.65 1344 1209 A 33 MET HE% A 81 LEU HD1% 1.0 0.0 4.40 1345 1210 A 81 LEU HB3 A 81 LEU HD1% 1.0 0.0 4.44 1346 1211 A 81 LEU HB2 A 81 LEU HD1% 1.0 0.0 3.94 1347 1212 A 81 LEU HD2% A 81 LEU HA 1.0 0.0 5.05 1348 1213 A 33 MET HE% A 81 LEU HD2% 1.0 0.0 5.13 1349 1214 A 81 LEU HB3 A 81 LEU HD2% 1.0 0.0 4.03 1350 1215 A 81 LEU HB2 A 81 LEU HD2% 1.0 0.0 4.08 1351 1216 A 82 ALA H A 81 LEU HB2 1.0 0.0 5.42 1352 1217 A 79 ARG H A 81 LEU HB2 1.0 0.0 5.57 1353 1218 A 81 LEU H A 81 LEU HG 1.0 0.0 5.31 1354 1219 A 82 ALA HB% A 83 SER HA 1.0 0.0 4.90 1355 1220 A 82 ALA HB% A 78 GLN HGx 1.0 0.0 4.91 1356 1221 A 82 ALA HA A 85 CYS HBy 1.0 0.0 5.04 1357 1222 A 82 ALA HA A 85 CYS HBx 1.0 0.0 5.04 1358 1223 A 33 MET HE% A 82 ALA HA 1.0 0.0 5.64 1359 1224 A 81 LEU HB3 A 82 ALA HA 1.0 0.0 5.43 1360 1225 A 81 LEU HD2% A 82 ALA HA 1.0 0.0 5.51 1361 1226 A 86 ALA HB% A 83 SER HA 1.0 0.0 4.17 1362 1227 A 82 ALA H A 83 SER HB2 1.0 0.0 5.22 1363 1227 A 82 ALA H A 83 SER HB3 1.0 0.0 5.22 1364 1228 A 84 GLN HA A 88 MET HGx 1.0 0.0 5.29 1365 1229 A 85 CYS HA A 89 LEU HG 1.0 0.0 5.28 1366 1230 A 85 CYS HA A 93 LEU HB2 1.0 0.0 5.53 1367 1230 A 85 CYS HA A 93 LEU HB3 1.0 0.0 5.53 1368 1231 A 85 CYS HA A 89 LEU HD1% 1.0 0.0 4.44 1369 1232 A 85 CYS HA A 89 LEU HD2% 1.0 0.0 5.27 1370 1233 A 85 CYS H A 86 ALA HB% 1.0 0.0 5.33 1371 1234 A 88 MET H A 86 ALA HB% 1.0 0.0 5.78 1372 1235 A 86 ALA HB% A 86 ALA H 1.0 0.0 3.37 1373 1236 A 86 ALA HB% A 87 SER HA 1.0 0.0 5.09 1374 1237 A 86 ALA HB% A 83 SER HB2 1.0 0.0 5.64 1375 1237 A 83 SER HB3 A 86 ALA HB% 1.0 0.0 5.64 1376 1238 A 86 ALA HB% A 84 GLN HA 1.0 0.0 6.28 1377 1239 A 88 MET H A 87 SER HBy 1.0 0.0 5.70 1378 1240 A 86 ALA HB% A 87 SER HBy 1.0 0.0 5.52 1379 1241 A 88 MET H A 87 SER HBx 1.0 0.0 5.70 1380 1242 A 86 ALA HB% A 87 SER HBx 1.0 0.0 5.52 1381 1243 A 102 VAL H A 101 GLN HGx 1.0 0.0 5.27 1382 1244 A 106 THR HG2% A 101 GLN HGx 1.0 0.0 4.84 1383 1245 A 85 CYS HA A 88 MET HGx 1.0 0.0 5.79 1384 1246 A 88 MET HA A 88 MET HE% 1.0 0.0 4.95 1385 1247 A 89 LEU HD2% A 88 MET HE% 1.0 0.0 4.67 1386 1248 A 88 MET H A 88 MET HGy 1.0 0.0 5.09 1387 1249 A 84 GLN HA A 88 MET HGy 1.0 0.0 5.29 1388 1250 A 85 CYS HA A 88 MET HGy 1.0 0.0 5.79 1389 1251 A 89 LEU HD1% A 89 LEU HA 1.0 0.0 5.32 1390 1252 A 89 LEU HD1% A 89 LEU HBy 1.0 0.0 4.16 1391 1253 A 33 MET HE% A 89 LEU HD1% 1.0 0.0 4.18 1392 1254 A 89 LEU HD1% A 89 LEU HBx 1.0 0.0 4.16 1393 1255 A 89 LEU HD1% A 93 LEU HB2 1.0 0.0 4.13 1394 1255 A 89 LEU HD1% A 93 LEU HB3 1.0 0.0 4.13 1395 1256 A 89 LEU H A 89 LEU HD2% 1.0 0.0 5.20 1396 1257 A 90 ASN HA A 125 LYS HGy 1.0 0.0 5.47 1397 1258 A 92 ALA H A 91 VAL HG2% 1.0 0.0 4.62 1398 1259 A 90 ASN HD2y A 91 VAL HG2% 1.0 0.0 5.19 1399 1260 A 119 HIS HD2 A 91 VAL HG2% 1.0 0.0 5.50 1400 1261 A 91 VAL H A 91 VAL HG2% 1.0 0.0 4.09 1401 1262 A 91 VAL HG2% A 119 HIS HA 1.0 0.0 5.18 1402 1263 A 91 VAL HA A 91 VAL HG2% 1.0 0.0 4.37 1403 1264 A 91 VAL HG2% A 119 HIS HBy 1.0 0.0 4.85 1404 1265 A 91 VAL HG2% A 119 HIS HBx 1.0 0.0 4.85 1405 1266 A 115 ALA HB% A 91 VAL HG2% 1.0 0.0 4.39 1406 1267 A 122 ILE HG2% A 91 VAL HG2% 1.0 0.0 3.95 1407 1268 A 91 VAL HG1% A 92 ALA H 1.0 0.0 4.47 1408 1269 A 91 VAL HG1% A 119 HIS HD2 1.0 0.0 5.38 1409 1270 A 91 VAL HG1% A 91 VAL H 1.0 0.0 4.76 1410 1271 A 91 VAL HG1% A 90 ASN HD2x 1.0 0.0 5.28 1411 1272 A 91 VAL HG1% A 91 VAL HA 1.0 0.0 4.05 1412 1273 A 91 VAL HG1% A 119 HIS HBy 1.0 0.0 5.26 1413 1274 A 91 VAL HG1% A 119 HIS HBx 1.0 0.0 5.26 1414 1275 A 122 ILE HD1% A 91 VAL HB 1.0 0.0 4.45 1415 1276 A 86 ALA HB% A 92 ALA HA 1.0 0.0 4.90 1416 1277 A 93 LEU HD1% A 93 LEU HA 1.0 0.0 4.91 1417 1278 A 93 LEU HD1% A 95 PRO HG3 1.0 0.0 4.96 1418 1279 A 93 LEU HD1% A 93 LEU HB2 1.0 0.0 3.39 1419 1279 A 93 LEU HB3 A 93 LEU HD1% 1.0 0.0 3.39 1420 1280 A 89 LEU HD1% A 93 LEU HD1% 1.0 0.0 3.19 1421 1281 A 93 LEU H A 93 LEU HD2% 1.0 0.0 5.20 1422 1282 A 93 LEU HA A 93 LEU HD2% 1.0 0.0 3.76 1423 1283 A 93 LEU HD2% A 95 PRO HG3 1.0 0.0 5.02 1424 1284 A 93 LEU HD2% A 93 LEU HB2 1.0 0.0 3.45 1425 1284 A 93 LEU HB3 A 93 LEU HD2% 1.0 0.0 3.45 1426 1285 A 95 PRO HB2 A 112 VAL HA 1.0 0.0 5.42 1427 1286 A 95 PRO HB2 A 97 MET HGx 1.0 0.0 5.58 1428 1287 A 95 PRO HG2 A 110 VAL HG1% 1.0 0.0 4.33 1429 1288 A 93 LEU HD2% A 95 PRO HG2 1.0 0.0 5.39 1430 1289 A 94 ARG HA A 95 PRO HDx 1.0 0.0 4.22 1431 1290 A 112 VAL HA A 113 PRO HDx 1.0 0.0 4.23 1432 1291 A 95 PRO HDx A 93 LEU HB2 1.0 0.0 5.02 1433 1291 A 93 LEU HB3 A 95 PRO HDx 1.0 0.0 5.02 1434 1292 A 95 PRO HB3 A 112 VAL HA 1.0 0.0 5.11 1435 1293 A 94 ARG HA A 95 PRO HDy 1.0 0.0 4.22 1436 1294 A 112 VAL HA A 113 PRO HDy 1.0 0.0 4.23 1437 1295 A 93 LEU HB2 A 95 PRO HDy 1.0 0.0 5.02 1438 1295 A 93 LEU HB3 A 95 PRO HDy 1.0 0.0 5.02 1439 1296 A 1 MET HE% A 96 GLU HGy 1.0 0.0 4.43 1440 1297 A 96 GLU H A 96 GLU HGx 1.0 0.0 5.13 1441 1298 A 97 MET H A 96 GLU HGx 1.0 0.0 5.42 1442 1299 A 97 MET HA A 110 VAL HA 1.0 0.0 4.80 1443 1300 A 110 VAL HA A 97 MET HGy 1.0 0.0 5.64 1444 1301 A 81 LEU H A 97 MET HE% 1.0 0.0 5.55 1445 1302 A 97 MET H A 97 MET HE% 1.0 0.0 5.95 1446 1303 A 82 ALA H A 97 MET HE% 1.0 0.0 3.93 1447 1304 A 97 MET HA A 97 MET HE% 1.0 0.0 5.24 1448 1305 A 81 LEU HA A 97 MET HE% 1.0 0.0 5.15 1449 1306 A 82 ALA HA A 97 MET HE% 1.0 0.0 3.58 1450 1307 A 97 MET HE% A 95 PRO HDy 1.0 0.0 4.85 1451 1308 A 97 MET HE% A 95 PRO HDx 1.0 0.0 4.85 1452 1309 A 97 MET HE% A 97 MET HGx 1.0 0.0 3.94 1453 1310 A 81 LEU HB3 A 97 MET HE% 1.0 0.0 4.05 1454 1311 A 95 PRO HG2 A 97 MET HE% 1.0 0.0 4.20 1455 1312 A 95 PRO HB2 A 97 MET HE% 1.0 0.0 3.70 1456 1313 A 82 ALA HB% A 97 MET HE% 1.0 0.0 3.02 1457 1314 A 81 LEU HD2% A 97 MET HE% 1.0 0.0 3.94 1458 1315 A 110 VAL HG1% A 97 MET HE% 1.0 0.0 4.37 1459 1316 A 108 LEU HD1% A 97 MET HBy 1.0 0.0 4.36 1460 1317 A 110 VAL HA A 97 MET HGx 1.0 0.0 5.64 1461 1318 A 110 VAL HG1% A 97 MET HGx 1.0 0.0 4.57 1462 1319 A 110 VAL HG2% A 97 MET HGx 1.0 0.0 4.71 1463 1320 A 99 LEU H A 98 GLN HGx 1.0 0.0 5.24 1464 1321 A 98 GLN H A 98 GLN HGy 1.0 0.0 5.44 1465 1322 A 99 LEU HA A 107 LEU H 1.0 0.0 5.61 1466 1323 A 99 LEU HD1% A 99 LEU HA 1.0 0.0 4.74 1467 1324 A 99 LEU HD2% A 99 LEU HA 1.0 0.0 3.85 1468 1325 A 74 PRO HG2 A 99 LEU HD2% 1.0 0.0 4.68 1469 1326 A 99 LEU HD2% A 74 PRO HB2 1.0 0.0 3.77 1470 1326 A 74 PRO HB3 A 99 LEU HD2% 1.0 0.0 3.77 1471 1327 A 100 GLU H A 99 LEU HB3 1.0 0.0 5.62 1472 1328 A 99 LEU HB3 A 106 THR HA 1.0 0.0 5.62 1473 1329 A 100 GLU HA A 100 GLU HG2 1.0 0.0 4.22 1474 1329 A 100 GLU HG3 A 100 GLU HA 1.0 0.0 4.22 1475 1330 A 101 GLN H A 100 GLU HBx 1.0 0.0 4.80 1476 1331 A 102 VAL HG2% A 100 GLU HBx 1.0 0.0 4.90 1477 1332 A 99 LEU H A 100 GLU HG2 1.0 0.0 5.43 1478 1332 A 99 LEU H A 100 GLU HG3 1.0 0.0 5.43 1479 1333 A 99 LEU HA A 100 GLU HG2 1.0 0.0 6.30 1480 1333 A 99 LEU HA A 100 GLU HG3 1.0 0.0 6.30 1481 1334 A 101 GLN HA A 100 GLU HG2 1.0 0.0 6.30 1482 1334 A 100 GLU HG3 A 101 GLN HA 1.0 0.0 6.30 1483 1335 A 4 ALA HB% A 100 GLU HG2 1.0 0.0 4.58 1484 1335 A 4 ALA HB% A 100 GLU HG3 1.0 0.0 4.58 1485 1336 A 109 VAL HG2% A 100 GLU HG2 1.0 0.0 4.67 1486 1336 A 109 VAL HG2% A 100 GLU HG3 1.0 0.0 4.67 1487 1337 A 102 VAL HG2% A 100 GLU HG2 1.0 0.0 4.97 1488 1337 A 102 VAL HG2% A 100 GLU HG3 1.0 0.0 4.97 1489 1338 A 101 GLN H A 100 GLU HBy 1.0 0.0 4.80 1490 1339 A 4 ALA HB% A 100 GLU HBy 1.0 0.0 4.29 1491 1340 A 102 VAL HG2% A 100 GLU HBy 1.0 0.0 4.90 1492 1341 A 102 VAL H A 101 GLN HGy 1.0 0.0 5.27 1493 1342 A 101 GLN HA A 101 GLN HGy 1.0 0.0 4.40 1494 1343 A 106 THR HA A 101 GLN HGy 1.0 0.0 5.21 1495 1344 A 106 THR HG2% A 101 GLN HGy 1.0 0.0 4.84 1496 1345 A 100 GLU HA A 101 GLN HB2 1.0 0.0 5.50 1497 1346 A 102 VAL HG2% A 101 GLN HA 1.0 0.0 5.13 1498 1347 A 110 VAL HG1% A 110 VAL HA 1.0 0.0 4.03 1499 1348 A 95 PRO HA A 110 VAL HG1% 1.0 0.0 5.20 1500 1349 A 102 VAL HG2% A 102 VAL HA 1.0 0.0 3.95 1501 1350 A 102 VAL HG2% A 5 THR HA 1.0 0.0 4.66 1502 1351 A 110 VAL HG1% A 97 MET HGy 1.0 0.0 4.57 1503 1352 A 81 LEU HG A 110 VAL HG1% 1.0 0.0 5.13 1504 1353 A 4 ALA HB% A 102 VAL HG2% 1.0 0.0 3.31 1505 1354 A 102 VAL H A 102 VAL HG1% 1.0 0.0 5.07 1506 1355 A 102 VAL HG1% A 102 VAL HA 1.0 0.0 3.91 1507 1356 A 5 THR HA A 102 VAL HG1% 1.0 0.0 4.44 1508 1357 A 102 VAL HG1% A 68 PRO HG2 1.0 0.0 4.33 1509 1358 A 102 VAL HG1% A 103 GLY HAx 1.0 0.0 5.66 1510 1359 A 102 VAL HG1% A 103 GLY HAy 1.0 0.0 5.66 1511 1360 A 105 LYS HA A 105 LYS HDy 1.0 0.0 4.55 1512 1361 A 105 LYS HB2 A 105 LYS HE2 1.0 0.0 5.11 1513 1361 A 105 LYS HB2 A 105 LYS HE3 1.0 0.0 5.11 1514 1362 A 105 LYS HE3 A 105 LYS HGy 1.0 0.0 3.94 1515 1362 A 105 LYS HE2 A 105 LYS HGy 1.0 0.0 3.94 1516 1363 A 69 VAL HG1% A 105 LYS HE2 1.0 0.0 6.27 1517 1363 A 105 LYS HE3 A 69 VAL HG1% 1.0 0.0 6.27 1518 1364 A 112 VAL HB A 39 PHE HBy 1.0 0.0 5.31 1519 1365 A 105 LYS HA A 105 LYS HDx 1.0 0.0 4.55 1520 1366 A 74 PRO HG3 A 106 THR HB 1.0 0.0 4.62 1521 1367 A 71 LEU HD1% A 106 THR HB 1.0 0.0 5.46 1522 1368 A 101 GLN HA A 106 THR HA 1.0 0.0 4.22 1523 1369 A 108 LEU H A 106 THR HG2% 1.0 0.0 6.02 1524 1370 A 106 THR HG2% A 99 LEU HA 1.0 0.0 4.90 1525 1371 A 106 THR HG2% A 101 GLN HA 1.0 0.0 5.23 1526 1372 A 106 THR HG2% A 107 LEU HA 1.0 0.0 5.18 1527 1373 A 106 THR HG2% A 106 THR HA 1.0 0.0 3.77 1528 1374 A 106 THR HG2% A 74 PRO HG2 1.0 0.0 4.24 1529 1375 A 106 THR HG2% A 74 PRO HB2 1.0 0.0 3.94 1530 1375 A 74 PRO HB3 A 106 THR HG2% 1.0 0.0 3.94 1531 1376 A 74 PRO HG3 A 106 THR HG2% 1.0 0.0 4.13 1532 1377 A 106 THR HG2% A 99 LEU HB3 1.0 0.0 4.28 1533 1378 A 106 THR HG2% A 99 LEU HG 1.0 0.0 4.54 1534 1379 A 106 THR HG2% A 99 LEU HD2% 1.0 0.0 3.08 1535 1380 A 107 LEU H A 107 LEU HD1% 1.0 0.0 4.25 1536 1380 A 107 LEU HD2% A 107 LEU H 1.0 0.0 4.25 1537 1381 A 102 VAL H A 107 LEU HD1% 1.0 0.0 4.78 1538 1381 A 107 LEU HD2% A 102 VAL H 1.0 0.0 4.78 1539 1382 A 70 GLY H A 107 LEU HD1% 1.0 0.0 3.87 1540 1382 A 107 LEU HD2% A 70 GLY H 1.0 0.0 3.87 1541 1383 A 101 GLN HA A 107 LEU HD1% 1.0 0.0 4.76 1542 1383 A 107 LEU HD2% A 101 GLN HA 1.0 0.0 4.76 1543 1384 A 107 LEU HA A 107 LEU HD1% 1.0 0.0 3.42 1544 1384 A 107 LEU HD2% A 107 LEU HA 1.0 0.0 3.42 1545 1385 A 68 PRO HA A 107 LEU HD1% 1.0 0.0 3.73 1546 1385 A 68 PRO HA A 107 LEU HD2% 1.0 0.0 3.73 1547 1386 A 107 LEU HD2% A 70 GLY HAy 1.0 0.0 4.26 1548 1386 A 70 GLY HAy A 107 LEU HD1% 1.0 0.0 4.26 1549 1387 A 53 GLY HA3 A 107 LEU HD1% 1.0 0.0 4.00 1550 1387 A 107 LEU HD2% A 53 GLY HA3 1.0 0.0 4.00 1551 1388 A 107 LEU HD2% A 70 GLY HAx 1.0 0.0 4.26 1552 1388 A 70 GLY HAx A 107 LEU HD1% 1.0 0.0 4.26 1553 1389 A 68 PRO HG2 A 107 LEU HD1% 1.0 0.0 4.61 1554 1389 A 107 LEU HD2% A 68 PRO HG2 1.0 0.0 4.61 1555 1390 A 54 VAL HB A 107 LEU HD1% 1.0 0.0 4.56 1556 1390 A 54 VAL HB A 107 LEU HD2% 1.0 0.0 4.56 1557 1391 A 68 PRO HB3 A 107 LEU HD1% 1.0 0.0 3.23 1558 1391 A 68 PRO HB2 A 107 LEU HD1% 1.0 0.0 3.23 1559 1391 A 107 LEU HD2% A 68 PRO HB2 1.0 0.0 3.23 1560 1391 A 107 LEU HD2% A 68 PRO HB3 1.0 0.0 3.23 1561 1392 A 107 LEU HD2% A 107 LEU HBy 1.0 0.0 3.77 1562 1392 A 107 LEU HBy A 107 LEU HD1% 1.0 0.0 3.77 1563 1393 A 107 LEU HD2% A 107 LEU HBx 1.0 0.0 3.77 1564 1393 A 107 LEU HBx A 107 LEU HD1% 1.0 0.0 3.77 1565 1394 A 51 LEU HG A 107 LEU HD1% 1.0 0.0 4.45 1566 1394 A 51 LEU HG A 107 LEU HD2% 1.0 0.0 4.45 1567 1395 A 4 ALA HB% A 107 LEU HD1% 1.0 0.0 3.28 1568 1395 A 4 ALA HB% A 107 LEU HD2% 1.0 0.0 3.28 1569 1396 A 108 LEU H A 107 LEU HG 1.0 0.0 5.40 1570 1397 A 108 LEU H A 108 LEU HD1% 1.0 0.0 5.64 1571 1398 A 108 LEU HD1% A 99 LEU HA 1.0 0.0 4.44 1572 1399 A 108 LEU HD1% A 108 LEU HA 1.0 0.0 3.75 1573 1400 A 129 LEU HA A 129 LEU HDy% 1.0 0.0 4.85 1574 1401 A 108 LEU HD1% A 78 GLN HBy 1.0 0.0 4.45 1575 1402 A 108 LEU HD1% A 78 GLN HBx 1.0 0.0 4.45 1576 1403 A 108 LEU HD1% A 97 MET HBx 1.0 0.0 4.36 1577 1404 A 108 LEU HD1% A 99 LEU HG 1.0 0.0 4.02 1578 1405 A 108 LEU HD1% A 99 LEU HB2 1.0 0.0 4.42 1579 1406 A 51 LEU HA A 109 VAL HA 1.0 0.0 4.75 1580 1407 A 109 VAL HG2% A 109 VAL H 1.0 0.0 3.87 1581 1408 A 109 VAL HG2% A 51 LEU HA 1.0 0.0 5.33 1582 1409 A 109 VAL HG2% A 108 LEU HA 1.0 0.0 5.61 1583 1410 A 109 VAL HG2% A 109 VAL HA 1.0 0.0 4.02 1584 1411 A 109 VAL HG2% A 7 LEU HD1% 1.0 0.0 4.12 1585 1412 A 109 VAL HG1% A 110 VAL H 1.0 0.0 4.09 1586 1413 A 109 VAL HA A 109 VAL HG1% 1.0 0.0 3.99 1587 1414 A 109 VAL HG1% A 4 ALA HA 1.0 0.0 5.30 1588 1415 A 7 LEU HD1% A 109 VAL HG1% 1.0 0.0 3.61 1589 1416 A 109 VAL HB A 108 LEU HA 1.0 0.0 5.57 1590 1417 A 109 VAL HB A 51 LEU HD1% 1.0 0.0 6.20 1591 1418 A 108 LEU HD1% A 109 VAL HB 1.0 0.0 6.30 1592 1419 A 110 VAL HG2% A 109 VAL HB 1.0 0.0 6.30 1593 1420 A 110 VAL HG2% A 97 MET HA 1.0 0.0 5.06 1594 1421 A 110 VAL HG1% A 110 VAL H 1.0 0.0 4.96 1595 1422 A 95 PRO HB3 A 110 VAL HG1% 1.0 0.0 3.98 1596 1423 A 110 VAL HB A 50 LEU HBx 1.0 0.0 4.83 1597 1424 A 95 PRO HA A 112 VAL HA 1.0 0.0 5.27 1598 1425 A 112 VAL HG2% A 112 VAL HA 1.0 0.0 4.44 1599 1426 A 36 VAL HA A 112 VAL HG2% 1.0 0.0 4.02 1600 1427 A 112 VAL HG2% A 95 PRO HB3 1.0 0.0 4.50 1601 1428 A 112 VAL HG1% A 112 VAL HA 1.0 0.0 4.30 1602 1429 A 112 VAL HG1% A 113 PRO HDy 1.0 0.0 5.07 1603 1430 A 36 VAL HA A 112 VAL HG1% 1.0 0.0 4.73 1604 1431 A 112 VAL HG1% A 39 PHE HBy 1.0 0.0 5.00 1605 1432 A 112 VAL HG1% A 93 LEU HD1% 1.0 0.0 3.81 1606 1433 A 112 VAL HB A 39 PHE HBx 1.0 0.0 5.31 1607 1434 A 46 ASP HA A 113 PRO HA 1.0 0.0 5.12 1608 1435 A 114 GLU HA A 113 PRO HA 1.0 0.0 5.09 1609 1436 A 112 VAL HA A 113 PRO HG2 1.0 0.0 5.44 1610 1436 A 113 PRO HG3 A 112 VAL HA 1.0 0.0 5.44 1611 1437 A 40 ALA HB% A 114 GLU HA 1.0 0.0 5.08 1612 1438 A 46 ASP HA A 114 GLU HBx 1.0 0.0 5.31 1613 1439 A 115 ALA H A 115 ALA HB% 1.0 0.0 4.01 1614 1440 A 133 ALA HB% A 134 TYR H 1.0 0.0 5.32 1615 1441 A 115 ALA HB% A 119 HIS HBy 1.0 0.0 4.95 1616 1442 A 115 ALA HB% A 119 HIS HBx 1.0 0.0 4.95 1617 1443 A 115 ALA HB% A 120 LYS HB2 1.0 0.0 5.76 1618 1443 A 115 ALA HB% A 120 LYS HB3 1.0 0.0 5.76 1619 1444 A 115 ALA HA A 116 ASP HBx 1.0 0.0 5.49 1620 1445 A 122 ILE HD1% A 115 ALA HA 1.0 0.0 5.74 1621 1446 A 116 ASP HA A 117 VAL HG2% 1.0 0.0 4.89 1622 1447 A 118 THR H A 116 ASP HBy 1.0 0.0 5.61 1623 1448 A 119 HIS H A 116 ASP HBy 1.0 0.0 5.23 1624 1449 A 115 ALA HA A 116 ASP HBy 1.0 0.0 5.49 1625 1450 A 117 VAL HA A 120 LYS HB2 1.0 0.0 4.98 1626 1450 A 120 LYS HB3 A 117 VAL HA 1.0 0.0 4.98 1627 1451 A 117 VAL HA A 120 LYS HGy 1.0 0.0 5.69 1628 1452 A 117 VAL H A 117 VAL HG1% 1.0 0.0 3.96 1629 1453 A 118 THR H A 117 VAL HG1% 1.0 0.0 4.33 1630 1454 A 116 ASP HA A 117 VAL HG1% 1.0 0.0 5.83 1631 1455 A 117 VAL HG2% A 117 VAL HA 1.0 0.0 3.95 1632 1456 A 117 VAL H A 118 THR HG2% 1.0 0.0 5.18 1633 1457 A 118 THR H A 118 THR HG2% 1.0 0.0 3.81 1634 1458 A 119 HIS H A 118 THR HG2% 1.0 0.0 4.85 1635 1459 A 119 HIS HD2 A 118 THR HG2% 1.0 0.0 5.37 1636 1460 A 120 LYS HA A 122 ILE H 1.0 0.0 5.34 1637 1461 A 120 LYS HB3 A 120 LYS HEx 1.0 0.0 6.14 1638 1461 A 120 LYS HEx A 120 LYS HB2 1.0 0.0 6.14 1639 1462 A 115 ALA HB% A 120 LYS HEx 1.0 0.0 5.71 1640 1463 A 120 LYS HB3 A 120 LYS HEy 1.0 0.0 6.14 1641 1463 A 120 LYS HB2 A 120 LYS HEy 1.0 0.0 6.14 1642 1464 A 115 ALA HB% A 120 LYS HEy 1.0 0.0 5.71 1643 1465 A 121 PRO HDx A 120 LYS HB2 1.0 0.0 5.86 1644 1465 A 120 LYS HB3 A 121 PRO HDx 1.0 0.0 5.86 1645 1466 A 121 PRO HDy A 120 LYS HB2 1.0 0.0 5.86 1646 1466 A 120 LYS HB3 A 121 PRO HDy 1.0 0.0 5.86 1647 1467 A 115 ALA HB% A 122 ILE HB 1.0 0.0 5.34 1648 1468 A 122 ILE HD1% A 122 ILE H 1.0 0.0 5.37 1649 1469 A 123 TYR H A 122 ILE HD1% 1.0 0.0 5.07 1650 1470 A 122 ILE HD1% A 122 ILE HA 1.0 0.0 4.01 1651 1471 A 122 ILE HD1% A 119 HIS HA 1.0 0.0 5.37 1652 1472 A 122 ILE HD1% A 121 PRO HA 1.0 0.0 5.47 1653 1473 A 122 ILE HD1% A 120 LYS HA 1.0 0.0 4.87 1654 1474 A 122 ILE HD1% A 119 HIS HBy 1.0 0.0 4.83 1655 1475 A 122 ILE HD1% A 119 HIS HBx 1.0 0.0 4.83 1656 1476 A 122 ILE HD1% A 115 ALA HB% 1.0 0.0 3.58 1657 1477 A 122 ILE HG2% A 122 ILE HA 1.0 0.0 4.40 1658 1478 A 122 ILE HG2% A 37 ILE HA 1.0 0.0 5.26 1659 1479 A 122 ILE H A 122 ILE HG1x 1.0 0.0 5.69 1660 1480 A 125 LYS H A 125 LYS HGy 1.0 0.0 4.99 1661 1481 A 88 MET HE% A 124 LYS HE2 1.0 0.0 5.06 1662 1481 A 88 MET HE% A 124 LYS HE3 1.0 0.0 5.06 1663 1482 A 89 LEU HD2% A 124 LYS HGy 1.0 0.0 5.17 1664 1483 A 123 TYR HD% A 125 LYS HA 1.0 0.0 5.44 1665 1484 A 125 LYS H A 125 LYS HGx 1.0 0.0 4.99 1666 1485 A 90 ASN HA A 125 LYS HGx 1.0 0.0 5.47 1667 1486 A 88 MET HA A 125 LYS HEy 1.0 0.0 5.61 1668 1487 A 88 MET HA A 125 LYS HEx 1.0 0.0 5.61 1669 1488 A 90 ASN HA A 125 LYS HDx 1.0 0.0 5.43 1670 1489 A 90 ASN HA A 125 LYS HDy 1.0 0.0 5.43 1671 1490 A 126 ALA H A 126 ALA HB% 1.0 0.0 4.13 1672 1491 A 127 THR HA A 127 THR HG2% 1.0 0.0 3.74 1673 1492 A 129 LEU HA A 129 LEU HDx% 1.0 0.0 4.85 1674 1493 A 7 LEU HD1% A 51 LEU HD1% 1.0 0.0 3.87 1675 1494 A 129 LEU H A 129 LEU HG 1.0 0.0 5.44 1676 1495 A 129 LEU HA A 130 PRO HDx 1.0 0.0 4.05 1677 1496 A 129 LEU HG A 130 PRO HDx 1.0 0.0 6.10 1678 1497 A 129 LEU HDx% A 130 PRO HDx 1.0 0.0 6.30 1679 1498 A 130 PRO HDx A 129 LEU HDy% 1.0 0.0 6.30 1680 1499 A 129 LEU HG A 130 PRO HDy 1.0 0.0 6.10 1681 1500 A 135 ARG HA A 135 ARG HD2 1.0 0.0 5.29 1682 1500 A 135 ARG HA A 135 ARG HD3 1.0 0.0 5.29 1683 1501 A 137 ILE HG2% A 137 ILE HA 1.0 0.0 4.17 1684 1502 A 137 ILE HG2% A 138 GLY HA2 1.0 0.0 5.20 1685 1502 A 137 ILE HG2% A 138 GLY HA3 1.0 0.0 5.20 1686 1503 A 143 ARG HA A 144 CYS HA 1.0 0.0 5.08 1687 1504 A 145 VAL H A 145 VAL HGx% 1.0 0.0 4.78 1688 1505 A 65 VAL HG2% A 59 ASN HD2x 1.0 0.0 4.65 1689 1506 A 146 LEU HA A 146 LEU HDy% 1.0 0.0 4.88 1690 1507 A 146 LEU HA A 146 LEU HDx% 1.0 0.0 4.88 1691 1508 A 109 VAL HA A 1 MET HE% 1.0 0.0 4.81 1692 1509 A 7 LEU HD2% A 2 ARG HDy 1.0 0.0 5.22 1693 1510 A 49 TYR HE% A 2 ARG HDy 1.0 0.0 5.24 1694 1511 A 74 PRO HA A 99 LEU HD2% 1.0 0.0 5.33 1695 1512 A 106 THR HG2% A 74 PRO HA 1.0 0.0 6.30 1696 1513 A 7 LEU HD1% A 7 LEU HA 1.0 0.0 5.38 1697 1514 A 4 ALA HB% A 7 LEU HD1% 1.0 0.0 4.67 1698 1515 A 11 LEU HD1% A 8 LEU HB2 1.0 0.0 5.63 1699 1515 A 8 LEU HB3 A 11 LEU HD1% 1.0 0.0 5.63 1700 1516 A 5 THR HA A 8 LEU HG 1.0 0.0 6.30 1701 1517 A 5 THR HG2% A 8 LEU HD1% 1.0 0.0 5.59 1702 1517 A 5 THR HG2% A 8 LEU HD2% 1.0 0.0 5.59 1703 1518 A 11 LEU HG A 8 LEU HD1% 1.0 0.0 6.30 1704 1518 A 8 LEU HD2% A 11 LEU HG 1.0 0.0 6.30 1705 1519 A 22 ALA HB% A 8 LEU HD1% 1.0 0.0 6.30 1706 1519 A 8 LEU HD2% A 22 ALA HB% 1.0 0.0 6.30 1707 1520 A 54 VAL HB A 8 LEU HD1% 1.0 0.0 5.12 1708 1520 A 8 LEU HD2% A 54 VAL HB 1.0 0.0 5.12 1709 1521 A 68 PRO HG2 A 8 LEU HD1% 1.0 0.0 4.79 1710 1521 A 8 LEU HD2% A 68 PRO HG2 1.0 0.0 4.79 1711 1522 A 8 LEU HD2% A 68 PRO HDx 1.0 0.0 5.00 1712 1522 A 8 LEU HD1% A 68 PRO HDx 1.0 0.0 5.00 1713 1523 A 5 THR HB A 8 LEU HD1% 1.0 0.0 5.68 1714 1523 A 8 LEU HD2% A 5 THR HB 1.0 0.0 5.68 1715 1524 A 12 ASN H A 8 LEU HD1% 1.0 0.0 5.45 1716 1524 A 8 LEU HD2% A 12 ASN H 1.0 0.0 5.45 1717 1525 A 67 ARG H A 8 LEU HD1% 1.0 0.0 5.25 1718 1525 A 8 LEU HD2% A 67 ARG H 1.0 0.0 5.25 1719 1526 A 20 ILE HD1% A 10 GLU HA 1.0 0.0 6.30 1720 1527 A 10 GLU HA A 14 VAL HG2% 1.0 0.0 5.51 1721 1528 A 8 LEU HA A 11 LEU HBx 1.0 0.0 5.58 1722 1529 A 8 LEU HA A 11 LEU HBy 1.0 0.0 5.58 1723 1530 A 11 LEU HD1% A 20 ILE HG2% 1.0 0.0 4.03 1724 1531 A 11 LEU HD1% A 11 LEU HA 1.0 0.0 4.67 1725 1532 A 12 ASN H A 11 LEU HD2% 1.0 0.0 5.66 1726 1533 A 14 VAL H A 13 ALA HB% 1.0 0.0 3.94 1727 1534 A 14 VAL HG1% A 13 ALA HA 1.0 0.0 5.80 1728 1535 A 17 SER HA A 14 VAL HG1% 1.0 0.0 6.18 1729 1536 A 13 ALA H A 14 VAL HG1% 1.0 0.0 5.39 1730 1537 A 14 VAL HG2% A 11 LEU HD2% 1.0 0.0 5.06 1731 1538 A 12 ASN H A 14 VAL HG2% 1.0 0.0 5.76 1732 1539 A 18 ALA HB% A 20 ILE H 1.0 0.0 5.25 1733 1540 A 7 LEU HD2% A 20 ILE HG1y 1.0 0.0 5.55 1734 1541 A 20 ILE HG2% A 49 TYR HD% 1.0 0.0 5.74 1735 1542 A 11 LEU H A 20 ILE HG2% 1.0 0.0 6.10 1736 1543 A 49 TYR HE% A 20 ILE HD1% 1.0 0.0 5.74 1737 1544 A 127 THR HG2% A 127 THR H 1.0 0.0 5.27 1738 1545 A 55 ASP HA A 24 ARG HGx 1.0 0.0 5.57 1739 1546 A 32 VAL HG1% A 28 MET HA 1.0 0.0 5.91 1740 1547 A 52 LEU HD2% A 28 MET HGy 1.0 0.0 6.02 1741 1547 A 28 MET HGy A 52 LEU HD1% 1.0 0.0 6.02 1742 1548 A 32 VAL HG2% A 28 MET HGx 1.0 0.0 5.60 1743 1549 A 80 ASP H A 28 MET HE% 1.0 0.0 5.48 1744 1550 A 33 MET HE% A 33 MET HGx 1.0 0.0 4.30 1745 1551 A 33 MET HE% A 84 GLN HGy 1.0 0.0 4.78 1746 1552 A 33 MET HE% A 85 CYS HBx 1.0 0.0 5.47 1747 1553 A 33 MET HE% A 85 CYS HBy 1.0 0.0 5.47 1748 1554 A 36 VAL H A 36 VAL HGy% 1.0 0.0 5.21 1749 1555 A 37 ILE HG2% A 38 ALA HB% 1.0 0.0 5.52 1750 1556 A 37 ILE HG2% A 40 ALA HB% 1.0 0.0 4.54 1751 1557 A 50 LEU HD1% A 36 VAL H 1.0 0.0 5.65 1752 1558 A 50 LEU HD1% A 51 LEU H 1.0 0.0 5.38 1753 1559 A 50 LEU HD1% A 110 VAL H 1.0 0.0 5.68 1754 1560 A 50 LEU HD2% A 23 LYS HG2 1.0 0.0 4.35 1755 1560 A 50 LEU HD2% A 23 LYS HG3 1.0 0.0 4.35 1756 1561 A 50 LEU HD2% A 21 GLU HBx 1.0 0.0 5.28 1757 1562 A 11 LEU HD1% A 51 LEU HD1% 1.0 0.0 4.14 1758 1563 A 51 LEU HD2% A 7 LEU HD1% 1.0 0.0 4.27 1759 1564 A 51 LEU HD2% A 8 LEU HA 1.0 0.0 5.02 1760 1565 A 51 LEU HD2% A 52 LEU H 1.0 0.0 5.89 1761 1566 A 52 LEU H A 108 LEU HD2% 1.0 0.0 6.30 1762 1567 A 98 GLN H A 108 LEU HD2% 1.0 0.0 5.55 1763 1568 A 25 ALA HA A 52 LEU HD1% 1.0 0.0 4.92 1764 1568 A 25 ALA HA A 52 LEU HD2% 1.0 0.0 4.92 1765 1569 A 51 LEU H A 52 LEU HD1% 1.0 0.0 5.24 1766 1569 A 51 LEU H A 52 LEU HD2% 1.0 0.0 5.24 1767 1570 A 107 LEU HG A 53 GLY HA3 1.0 0.0 5.18 1768 1571 A 54 VAL HG1% A 8 LEU HG 1.0 0.0 5.65 1769 1572 A 54 VAL HG1% A 67 ARG HGy 1.0 0.0 6.30 1770 1573 A 54 VAL HG1% A 68 PRO HB2 1.0 0.0 5.23 1771 1573 A 54 VAL HG1% A 68 PRO HB3 1.0 0.0 5.23 1772 1574 A 54 VAL HG1% A 67 ARG HA 1.0 0.0 5.50 1773 1575 A 54 VAL HG1% A 66 TYR HE% 1.0 0.0 5.58 1774 1576 A 11 LEU HD1% A 54 VAL HG2% 1.0 0.0 5.05 1775 1577 A 22 ALA HB% A 54 VAL HG2% 1.0 0.0 3.84 1776 1578 A 54 VAL HG2% A 51 LEU HG 1.0 0.0 4.22 1777 1579 A 58 ILE HD1% A 62 GLY HAy 1.0 0.0 5.19 1778 1580 A 56 TRP HD1 A 58 ILE HD1% 1.0 0.0 5.55 1779 1581 A 63 ASP H A 58 ILE HD1% 1.0 0.0 5.43 1780 1582 A 59 ASN H A 58 ILE HD1% 1.0 0.0 5.31 1781 1583 A 27 ASP HB3 A 23 LYS HBx 1.0 0.0 5.43 1782 1583 A 23 LYS HBx A 27 ASP HB2 1.0 0.0 5.43 1783 1584 A 27 ASP HB3 A 23 LYS HBy 1.0 0.0 5.43 1784 1584 A 23 LYS HBy A 27 ASP HB2 1.0 0.0 5.43 1785 1585 A 77 VAL H A 76 LYS HE2 1.0 0.0 6.30 1786 1585 A 77 VAL H A 76 LYS HE3 1.0 0.0 6.30 1787 1586 A 64 THR HG2% A 57 ALA HA 1.0 0.0 5.92 1788 1587 A 64 THR HG2% A 65 VAL HA 1.0 0.0 6.14 1789 1588 A 65 VAL HG1% A 67 ARG HA 1.0 0.0 5.17 1790 1589 A 65 VAL HG1% A 66 TYR HD% 1.0 0.0 5.43 1791 1590 A 65 VAL HG1% A 12 ASN HD2x 1.0 0.0 5.20 1792 1591 A 66 TYR HA A 56 TRP HBx 1.0 0.0 5.43 1793 1592 A 67 ARG HA A 68 PRO HG3 1.0 0.0 5.38 1794 1593 A 67 ARG HA A 68 PRO HDy 1.0 0.0 4.22 1795 1594 A 67 ARG HBy A 68 PRO HDx 1.0 0.0 5.32 1796 1595 A 67 ARG HBx A 68 PRO HDx 1.0 0.0 5.32 1797 1596 A 77 VAL HG1% A 81 LEU HB3 1.0 0.0 4.77 1798 1597 A 77 VAL HG1% A 81 LEU HB2 1.0 0.0 4.22 1799 1598 A 71 LEU HD1% A 77 VAL HG2% 1.0 0.0 4.95 1800 1599 A 71 LEU HD1% A 108 LEU HA 1.0 0.0 6.30 1801 1600 A 99 LEU HD1% A 108 LEU HA 1.0 0.0 6.30 1802 1601 A 71 LEU HD2% A 53 GLY H 1.0 0.0 5.09 1803 1602 A 74 PRO HG3 A 99 LEU HD2% 1.0 0.0 5.19 1804 1603 A 74 PRO HB2 A 75 ASP HB2 1.0 0.0 5.52 1805 1603 A 74 PRO HB3 A 75 ASP HB2 1.0 0.0 5.52 1806 1603 A 75 ASP HB3 A 74 PRO HB2 1.0 0.0 5.52 1807 1603 A 74 PRO HB3 A 75 ASP HB3 1.0 0.0 5.52 1808 1604 A 74 PRO HG3 A 75 ASP HB2 1.0 0.0 6.28 1809 1604 A 74 PRO HG3 A 75 ASP HB3 1.0 0.0 6.28 1810 1605 A 74 PRO HG2 A 75 ASP HB2 1.0 0.0 5.18 1811 1605 A 75 ASP HB3 A 74 PRO HG2 1.0 0.0 5.18 1812 1606 A 76 LYS HA A 75 ASP HB2 1.0 0.0 6.30 1813 1606 A 75 ASP HB3 A 76 LYS HA 1.0 0.0 6.30 1814 1607 A 76 LYS HA A 79 ARG HBy 1.0 0.0 4.97 1815 1608 A 76 LYS HA A 76 LYS HDy 1.0 0.0 5.60 1816 1609 A 25 ALA HA A 77 VAL HG1% 1.0 0.0 5.48 1817 1610 A 74 PRO HA A 77 VAL HG1% 1.0 0.0 5.74 1818 1611 A 99 LEU HD1% A 78 GLN HBx 1.0 0.0 5.58 1819 1612 A 81 LEU HD2% A 97 MET HGx 1.0 0.0 5.71 1820 1613 A 81 LEU HD2% A 97 MET HGy 1.0 0.0 5.71 1821 1614 A 82 ALA HB% A 78 GLN HGy 1.0 0.0 4.91 1822 1615 A 82 ALA HB% A 79 ARG HA 1.0 0.0 3.82 1823 1616 A 82 ALA HB% A 83 SER HB2 1.0 0.0 4.45 1824 1616 A 83 SER HB3 A 82 ALA HB% 1.0 0.0 4.45 1825 1617 A 84 GLN H A 82 ALA HB% 1.0 0.0 5.24 1826 1618 A 86 ALA H A 83 SER HA 1.0 0.0 5.15 1827 1619 A 83 SER H A 86 ALA HB% 1.0 0.0 5.40 1828 1620 A 88 MET H A 89 LEU HD1% 1.0 0.0 5.45 1829 1621 A 89 LEU H A 89 LEU HD1% 1.0 0.0 5.58 1830 1622 A 91 VAL HG1% A 92 ALA HB% 1.0 0.0 5.67 1831 1623 A 91 VAL HG1% A 115 ALA HB% 1.0 0.0 6.13 1832 1624 A 91 VAL HG1% A 92 ALA HA 1.0 0.0 6.27 1833 1625 A 91 VAL HG2% A 90 ASN HD2x 1.0 0.0 5.19 1834 1626 A 92 ALA HB% A 91 VAL HG2% 1.0 0.0 6.08 1835 1627 A 40 ALA H A 93 LEU HD1% 1.0 0.0 5.71 1836 1628 A 95 PRO HB2 A 97 MET HGy 1.0 0.0 5.58 1837 1629 A 95 PRO HG3 A 94 ARG HA 1.0 0.0 5.80 1838 1630 A 97 MET HE% A 97 MET HGy 1.0 0.0 3.94 1839 1631 A 78 GLN HA A 97 MET HE% 1.0 0.0 4.51 1840 1632 A 95 PRO HA A 97 MET HE% 1.0 0.0 6.30 1841 1633 A 96 GLU HA A 97 MET HE% 1.0 0.0 6.30 1842 1634 A 110 VAL HA A 97 MET HE% 1.0 0.0 5.50 1843 1635 A 99 LEU HD1% A 75 ASP HB2 1.0 0.0 5.16 1844 1635 A 75 ASP HB3 A 99 LEU HD1% 1.0 0.0 5.16 1845 1636 A 99 LEU HD1% A 98 GLN HA 1.0 0.0 5.26 1846 1637 A 99 LEU HD1% A 100 GLU H 1.0 0.0 5.48 1847 1638 A 102 VAL HG2% A 5 THR HG2% 1.0 0.0 3.82 1848 1639 A 105 LYS HB3 A 70 GLY HAy 1.0 0.0 5.40 1849 1640 A 68 PRO HB3 A 105 LYS HE2 1.0 0.0 5.32 1850 1640 A 68 PRO HB2 A 105 LYS HE2 1.0 0.0 5.32 1851 1640 A 105 LYS HE3 A 68 PRO HB2 1.0 0.0 5.32 1852 1640 A 68 PRO HB3 A 105 LYS HE3 1.0 0.0 5.32 1853 1641 A 74 PRO HG2 A 106 THR HB 1.0 0.0 5.59 1854 1642 A 106 THR HG2% A 106 THR H 1.0 0.0 4.90 1855 1643 A 54 VAL H A 107 LEU HD1% 1.0 0.0 5.25 1856 1643 A 54 VAL H A 107 LEU HD2% 1.0 0.0 5.25 1857 1644 A 53 GLY H A 107 LEU HD1% 1.0 0.0 5.78 1858 1644 A 53 GLY H A 107 LEU HD2% 1.0 0.0 5.78 1859 1645 A 55 ASP H A 107 LEU HD1% 1.0 0.0 6.27 1860 1645 A 55 ASP H A 107 LEU HD2% 1.0 0.0 6.27 1861 1646 A 71 LEU HD1% A 108 LEU HBy 1.0 0.0 5.35 1862 1647 A 71 LEU HD1% A 108 LEU HBx 1.0 0.0 5.35 1863 1648 A 108 LEU HD1% A 78 GLN HA 1.0 0.0 5.26 1864 1649 A 108 LEU HD1% A 98 GLN HA 1.0 0.0 5.01 1865 1650 A 108 LEU HD1% A 97 MET HA 1.0 0.0 4.92 1866 1651 A 3 SER HA A 109 VAL HG2% 1.0 0.0 5.01 1867 1652 A 110 VAL HG1% A 97 MET HA 1.0 0.0 5.58 1868 1653 A 81 LEU HG A 110 VAL HG2% 1.0 0.0 4.82 1869 1654 A 112 VAL HG1% A 39 PHE HBx 1.0 0.0 5.00 1870 1655 A 112 VAL HG1% A 113 PRO HDx 1.0 0.0 5.07 1871 1656 A 112 VAL HG2% A 39 PHE HBy 1.0 0.0 5.59 1872 1657 A 112 VAL HG2% A 39 PHE HBx 1.0 0.0 5.59 1873 1658 A 112 VAL HG2% A 95 PRO HA 1.0 0.0 5.59 1874 1659 A 112 VAL HG2% A 39 PHE HE% 1.0 0.0 5.38 1875 1660 A 115 ALA HB% A 119 HIS HD2 1.0 0.0 5.79 1876 1661 A 115 ALA HB% A 120 LYS H 1.0 0.0 6.20 1877 1662 A 117 VAL HA A 120 LYS HGx 1.0 0.0 5.69 1878 1663 A 117 VAL HA A 120 LYS HDx 1.0 0.0 5.62 1879 1664 A 117 VAL HA A 120 LYS HDy 1.0 0.0 5.62 1880 1665 A 119 HIS H A 117 VAL HA 1.0 0.0 5.69 1881 1666 A 117 VAL HG1% A 117 VAL HA 1.0 0.0 4.25 1882 1667 A 117 VAL HG2% A 118 THR HA 1.0 0.0 5.68 1883 1668 A 117 VAL HG2% A 118 THR H 1.0 0.0 4.69 1884 1669 A 117 VAL HG1% A 118 THR HA 1.0 0.0 4.75 1885 1670 A 118 THR HG2% A 118 THR HA 1.0 0.0 3.65 1886 1671 A 122 ILE H A 122 ILE HG1y 1.0 0.0 5.69 1887 1672 A 122 ILE HG2% A 122 ILE H 1.0 0.0 5.40 1888 1673 A 122 ILE HD1% A 120 LYS HB2 1.0 0.0 5.55 1889 1673 A 122 ILE HD1% A 120 LYS HB3 1.0 0.0 5.55 1890 1674 A 89 LEU HA A 124 LYS HA 1.0 0.0 4.60 1891 1675 A 37 ILE HD1% A 124 LYS HD2 1.0 0.0 5.24 1892 1675 A 124 LYS HD3 A 37 ILE HD1% 1.0 0.0 5.24 1893 1676 A 126 ALA HB% A 127 THR H 1.0 0.0 5.39 1894 1677 A 141 ASP H A 140 SER HBx 1.0 0.0 5.63 1895 1678 A 65 VAL HG2% A 59 ASN HD2y 1.0 0.0 4.65 1896 1679 A 39 PHE HE% A 19 ARG HA 1.0 0.0 4.08 1897 1680 A 50 LEU HG A 39 PHE HE% 1.0 0.0 4.09 1898 1681 A 50 LEU HD1% A 39 PHE HE% 1.0 0.0 3.70 1899 1682 A 35 THR HG2% A 39 PHE HE% 1.0 0.0 3.86 1900 1683 A 39 PHE H A 39 PHE HD% 1.0 0.0 4.51 1901 1684 A 39 PHE HD% A 39 PHE HA 1.0 0.0 3.53 1902 1685 A 36 VAL HA A 39 PHE HD% 1.0 0.0 4.68 1903 1686 A 112 VAL HB A 39 PHE HD% 1.0 0.0 4.35 1904 1687 A 38 ALA HB% A 39 PHE HD% 1.0 0.0 4.94 1905 1688 A 50 LEU HD1% A 39 PHE HD% 1.0 0.0 3.69 1906 1689 A 35 THR HG2% A 39 PHE HD% 1.0 0.0 4.42 1907 1690 A 39 PHE HZ A 50 LEU HD1% 1.0 0.0 5.05 1908 1691 A 39 PHE HZ A 50 LEU HD2% 1.0 0.0 5.43 1909 1692 A 39 PHE HZ A 35 THR HG2% 1.0 0.0 4.94 1910 1693 A 49 TYR HE% A 109 VAL HG1% 1.0 0.0 4.17 1911 1694 A 49 TYR HE% A 7 LEU HD1% 1.0 0.0 4.79 1912 1695 A 49 TYR H A 49 TYR HD% 1.0 0.0 4.19 1913 1696 A 49 TYR HA A 49 TYR HD% 1.0 0.0 4.44 1914 1697 A 109 VAL HG1% A 49 TYR HD% 1.0 0.0 3.74 1915 1698 A 109 VAL HG2% A 49 TYR HD% 1.0 0.0 6.14 1916 1699 A 20 ILE HD1% A 49 TYR HD% 1.0 0.0 4.57 1917 1700 A 7 LEU HD1% A 49 TYR HD% 1.0 0.0 4.06 1918 1701 A 7 LEU HD2% A 49 TYR HD% 1.0 0.0 4.50 1919 1702 A 56 TRP HE3 A 55 ASP HA 1.0 0.0 4.15 1920 1703 A 22 ALA HB% A 56 TRP HE3 1.0 0.0 4.37 1921 1704 A 54 VAL HG1% A 56 TRP HE3 1.0 0.0 4.66 1922 1705 A 54 VAL HG2% A 56 TRP HE3 1.0 0.0 4.59 1923 1706 A 64 THR HG2% A 56 TRP HD1 1.0 0.0 3.91 1924 1707 A 56 TRP HZ3 A 23 LYS HA 1.0 0.0 4.64 1925 1708 A 22 ALA HA A 56 TRP HZ3 1.0 0.0 5.12 1926 1709 A 54 VAL HA A 56 TRP HZ3 1.0 0.0 5.74 1927 1710 A 22 ALA HB% A 56 TRP HZ3 1.0 0.0 4.05 1928 1711 A 54 VAL HG2% A 56 TRP HZ3 1.0 0.0 4.58 1929 1712 A 24 ARG H A 56 TRP HH2 1.0 0.0 5.01 1930 1713 A 23 LYS HA A 56 TRP HH2 1.0 0.0 4.47 1931 1714 A 56 TRP HE3 A 66 TYR HE% 1.0 0.0 4.46 1932 1715 A 64 THR HB A 66 TYR HE% 1.0 0.0 4.78 1933 1716 A 22 ALA HB% A 66 TYR HE% 1.0 0.0 3.63 1934 1717 A 64 THR HG2% A 66 TYR HE% 1.0 0.0 4.14 1935 1718 A 11 LEU HD2% A 66 TYR HE% 1.0 0.0 4.21 1936 1719 A 66 TYR HA A 66 TYR HD% 1.0 0.0 4.48 1937 1720 A 66 TYR HD% A 12 ASN HA 1.0 0.0 4.57 1938 1721 A 65 VAL HA A 66 TYR HD% 1.0 0.0 4.62 1939 1722 A 22 ALA HB% A 66 TYR HD% 1.0 0.0 3.93 1940 1723 A 54 VAL HG1% A 66 TYR HD% 1.0 0.0 3.84 1941 1724 A 54 VAL HG2% A 66 TYR HD% 1.0 0.0 5.02 1942 1725 A 66 TYR HD% A 8 LEU HD1% 1.0 0.0 4.68 1943 1725 A 8 LEU HD2% A 66 TYR HD% 1.0 0.0 4.68 1944 1726 A 66 TYR HD% A 11 LEU HBx 1.0 0.0 4.96 1945 1727 A 64 THR HG2% A 66 TYR HD% 1.0 0.0 4.45 1946 1728 A 11 LEU HD1% A 66 TYR HD% 1.0 0.0 4.50 1947 1729 A 11 LEU HD2% A 66 TYR HD% 1.0 0.0 5.13 1948 1730 A 48 GLY H A 111 TYR HE% 1.0 0.0 4.70 1949 1731 A 113 PRO HA A 111 TYR HE% 1.0 0.0 4.61 1950 1732 A 111 TYR HE% A 113 PRO HBy 1.0 0.0 4.57 1951 1733 A 111 TYR HE% A 113 PRO HG2 1.0 0.0 4.14 1952 1733 A 113 PRO HG3 A 111 TYR HE% 1.0 0.0 4.14 1953 1734 A 111 TYR HE% A 113 PRO HBx 1.0 0.0 4.57 1954 1735 A 111 TYR HD% A 112 VAL H 1.0 0.0 4.18 1955 1736 A 111 TYR HD% A 49 TYR HD% 1.0 0.0 4.54 1956 1737 A 49 TYR HE% A 111 TYR HD% 1.0 0.0 4.37 1957 1738 A 111 TYR HD% A 96 GLU HBy 1.0 0.0 4.43 1958 1739 A 111 TYR HD% A 96 GLU HBx 1.0 0.0 4.43 1959 1740 A 111 TYR HD% A 113 PRO HG2 1.0 0.0 4.56 1960 1740 A 111 TYR HD% A 113 PRO HG3 1.0 0.0 4.56 1961 1741 A 91 VAL HG1% A 119 HIS HE1 1.0 0.0 4.64 1962 1742 A 125 LYS HA A 123 TYR HE% 1.0 0.0 4.20 1963 1743 A 124 LYS H A 123 TYR HD% 1.0 0.0 4.57 1964 1744 A 123 TYR H A 123 TYR HD% 1.0 0.0 4.54 1965 1745 A 122 ILE HA A 123 TYR HD% 1.0 0.0 4.81 1966 1746 A 123 TYR HA A 123 TYR HD% 1.0 0.0 4.47 1967 1747 A 134 TYR HD% A 134 TYR HA 1.0 0.0 4.07 1968 1748 A 49 TYR HE% A 1 MET HBx 1.0 0.0 4.80 1969 1749 A 49 TYR HE% A 1 MET HBy 1.0 0.0 4.80 1970 1750 A 49 TYR HE% A 2 ARG HDx 1.0 0.0 5.24 1971 1751 A 49 TYR HE% A 1 MET HGy 1.0 0.0 5.38 1972 1752 A 66 TYR HD% A 11 LEU HBy 1.0 0.0 4.96 1973 1753 A 66 TYR H A 66 TYR HD% 1.0 0.0 4.02 1974 1754 A 112 VAL HG2% A 111 TYR HD% 1.0 0.0 5.30 1975 1755 A 111 TYR HD% A 96 GLU HGy 1.0 0.0 5.42 1976 1756 A 111 TYR HD% A 96 GLU HGx 1.0 0.0 5.42 1977 1757 A 111 TYR HD% A 112 VAL HA 1.0 0.0 5.42 1978 1758 A 111 TYR HD% A 113 PRO HA 1.0 0.0 5.85 1979 1759 A 111 TYR H A 111 TYR HD% 1.0 0.0 4.81 1980 1760 A 64 THR HG2% A 56 TRP HE3 1.0 0.0 4.76 1981 1761 A 112 VAL HG2% A 39 PHE HD% 1.0 0.0 4.51 1982 1762 A 2 ARG H A 1 MET HBy 1.0 0.0 4.59 1983 1762 A 2 ARG H A 1 MET HBx 1.0 0.0 4.59 1984 1763 A 49 TYR HE% A 1 MET HGy 1.0 0.0 4.55 1985 1763 A 49 TYR HE% A 1 MET HGx 1.0 0.0 4.55 1986 1764 A 109 VAL HG1% A 1 MET HGy 1.0 0.0 4.73 1987 1764 A 109 VAL HG1% A 1 MET HGx 1.0 0.0 4.73 1988 1765 A 1 MET HE% A 96 GLU HBy 1.0 0.0 3.54 1989 1765 A 1 MET HE% A 96 GLU HBx 1.0 0.0 3.54 1990 1766 A 1 MET HE% A 96 GLU HGx 1.0 0.0 3.77 1991 1766 A 1 MET HE% A 96 GLU HGy 1.0 0.0 3.77 1992 1767 A 1 MET HE% A 111 TYR HBy 1.0 0.0 3.93 1993 1767 A 1 MET HE% A 111 TYR HBx 1.0 0.0 3.93 1994 1768 A 3 SER H A 2 ARG HBx 1.0 0.0 4.24 1995 1768 A 3 SER H A 2 ARG HBy 1.0 0.0 4.24 1996 1769 A 2 ARG HBx A 6 ASP HBy 1.0 0.0 5.39 1997 1769 A 6 ASP HBx A 2 ARG HBx 1.0 0.0 5.39 1998 1769 A 2 ARG HBy A 6 ASP HBx 1.0 0.0 5.39 1999 1769 A 2 ARG HBy A 6 ASP HBy 1.0 0.0 5.39 2000 1770 A 7 LEU H A 2 ARG HBx 1.0 0.0 6.10 2001 1770 A 7 LEU H A 2 ARG HBy 1.0 0.0 6.10 2002 1771 A 7 LEU HD1% A 2 ARG HBx 1.0 0.0 4.42 2003 1771 A 7 LEU HD1% A 2 ARG HBy 1.0 0.0 4.42 2004 1772 A 7 LEU HD2% A 2 ARG HBx 1.0 0.0 5.53 2005 1772 A 7 LEU HD2% A 2 ARG HBy 1.0 0.0 5.53 2006 1773 A 49 TYR HE% A 2 ARG HBx 1.0 0.0 4.78 2007 1773 A 49 TYR HE% A 2 ARG HBy 1.0 0.0 4.78 2008 1774 A 3 SER H A 2 ARG HGy 1.0 0.0 5.07 2009 1774 A 3 SER H A 2 ARG HGx 1.0 0.0 5.07 2010 1775 A 49 TYR HE% A 2 ARG HDx 1.0 0.0 4.54 2011 1775 A 49 TYR HE% A 2 ARG HDy 1.0 0.0 4.54 2012 1776 A 3 SER H A 3 SER HBx 1.0 0.0 3.79 2013 1776 A 3 SER H A 3 SER HBy 1.0 0.0 3.79 2014 1777 A 3 SER H A 6 ASP HBy 1.0 0.0 4.46 2015 1777 A 3 SER H A 6 ASP HBx 1.0 0.0 4.46 2016 1778 A 4 ALA H A 3 SER HBx 1.0 0.0 3.94 2017 1778 A 4 ALA H A 3 SER HBy 1.0 0.0 3.94 2018 1779 A 5 THR H A 3 SER HBx 1.0 0.0 4.15 2019 1779 A 5 THR H A 3 SER HBy 1.0 0.0 4.15 2020 1780 A 5 THR HG2% A 3 SER HBx 1.0 0.0 5.84 2021 1780 A 5 THR HG2% A 3 SER HBy 1.0 0.0 5.84 2022 1781 A 6 ASP H A 3 SER HBx 1.0 0.0 5.24 2023 1781 A 6 ASP H A 3 SER HBy 1.0 0.0 5.24 2024 1782 A 3 SER HBy A 6 ASP HBy 1.0 0.0 5.24 2025 1782 A 3 SER HBx A 6 ASP HBy 1.0 0.0 5.24 2026 1782 A 6 ASP HBx A 3 SER HBx 1.0 0.0 5.24 2027 1782 A 6 ASP HBx A 3 SER HBy 1.0 0.0 5.24 2028 1783 A 3 SER HBx A 100 GLU HG2 1.0 0.0 5.73 2029 1783 A 3 SER HBy A 100 GLU HG2 1.0 0.0 5.73 2030 1783 A 100 GLU HG3 A 3 SER HBx 1.0 0.0 5.73 2031 1783 A 100 GLU HG3 A 3 SER HBy 1.0 0.0 5.73 2032 1784 A 4 ALA HA A 7 LEU HBy 1.0 0.0 5.18 2033 1784 A 4 ALA HA A 7 LEU HBx 1.0 0.0 5.18 2034 1785 A 4 ALA HB% A 100 GLU HBy 1.0 0.0 3.77 2035 1785 A 4 ALA HB% A 100 GLU HBx 1.0 0.0 3.77 2036 1786 A 5 THR H A 6 ASP HBy 1.0 0.0 5.19 2037 1786 A 5 THR H A 6 ASP HBx 1.0 0.0 5.19 2038 1787 A 6 ASP H A 6 ASP HBy 1.0 0.0 3.37 2039 1787 A 6 ASP H A 6 ASP HBx 1.0 0.0 3.37 2040 1788 A 6 ASP HA A 9 ASP HBy 1.0 0.0 4.39 2041 1788 A 6 ASP HA A 9 ASP HBx 1.0 0.0 4.39 2042 1789 A 7 LEU H A 6 ASP HBy 1.0 0.0 4.05 2043 1789 A 7 LEU H A 6 ASP HBx 1.0 0.0 4.05 2044 1790 A 7 LEU HA A 6 ASP HBy 1.0 0.0 5.25 2045 1790 A 7 LEU HA A 6 ASP HBx 1.0 0.0 5.25 2046 1791 A 7 LEU HG A 6 ASP HBy 1.0 0.0 5.52 2047 1791 A 7 LEU HG A 6 ASP HBx 1.0 0.0 5.52 2048 1792 A 7 LEU H A 7 LEU HBy 1.0 0.0 3.80 2049 1792 A 7 LEU H A 7 LEU HBx 1.0 0.0 3.80 2050 1793 A 7 LEU HA A 10 GLU HBy 1.0 0.0 5.15 2051 1793 A 7 LEU HA A 10 GLU HBx 1.0 0.0 5.15 2052 1794 A 7 LEU HA A 10 GLU HGx 1.0 0.0 6.10 2053 1794 A 7 LEU HA A 10 GLU HGy 1.0 0.0 6.10 2054 1795 A 7 LEU HA A 20 ILE HG1x 1.0 0.0 6.10 2055 1795 A 7 LEU HA A 20 ILE HG1y 1.0 0.0 6.10 2056 1796 A 8 LEU H A 7 LEU HBy 1.0 0.0 3.96 2057 1796 A 8 LEU H A 7 LEU HBx 1.0 0.0 3.96 2058 1797 A 7 LEU HBy A 8 LEU HD1% 1.0 0.0 5.45 2059 1797 A 7 LEU HBx A 8 LEU HD1% 1.0 0.0 5.45 2060 1797 A 8 LEU HD2% A 7 LEU HBy 1.0 0.0 5.45 2061 1797 A 8 LEU HD2% A 7 LEU HBx 1.0 0.0 5.45 2062 1798 A 11 LEU HD1% A 7 LEU HBy 1.0 0.0 5.39 2063 1798 A 11 LEU HD1% A 7 LEU HBx 1.0 0.0 5.39 2064 1799 A 20 ILE HG2% A 7 LEU HBy 1.0 0.0 4.47 2065 1799 A 20 ILE HG2% A 7 LEU HBx 1.0 0.0 4.47 2066 1800 A 20 ILE HD1% A 7 LEU HBy 1.0 0.0 4.82 2067 1800 A 20 ILE HD1% A 7 LEU HBx 1.0 0.0 4.82 2068 1801 A 49 TYR HD% A 7 LEU HBy 1.0 0.0 5.72 2069 1801 A 49 TYR HD% A 7 LEU HBx 1.0 0.0 5.72 2070 1802 A 51 LEU HD2% A 7 LEU HBy 1.0 0.0 4.18 2071 1802 A 51 LEU HD2% A 7 LEU HBx 1.0 0.0 4.18 2072 1803 A 7 LEU HD1% A 51 LEU HBx 1.0 0.0 5.19 2073 1803 A 7 LEU HD1% A 51 LEU HBy 1.0 0.0 5.19 2074 1804 A 7 LEU HD2% A 20 ILE HG1x 1.0 0.0 4.89 2075 1804 A 7 LEU HD2% A 20 ILE HG1y 1.0 0.0 4.89 2076 1805 A 7 LEU HD2% A 49 TYR HBy 1.0 0.0 4.48 2077 1805 A 7 LEU HD2% A 49 TYR HBx 1.0 0.0 4.48 2078 1806 A 8 LEU HA A 11 LEU HBx 1.0 0.0 4.86 2079 1806 A 8 LEU HA A 11 LEU HBy 1.0 0.0 4.86 2080 1807 A 8 LEU HB3 A 9 ASP HBy 1.0 0.0 6.10 2081 1807 A 8 LEU HB2 A 9 ASP HBy 1.0 0.0 6.10 2082 1807 A 9 ASP HBx A 8 LEU HB2 1.0 0.0 6.10 2083 1807 A 8 LEU HB3 A 9 ASP HBx 1.0 0.0 6.10 2084 1808 A 8 LEU HB3 A 12 ASN HD2x 1.0 0.0 5.71 2085 1808 A 12 ASN HD2y A 8 LEU HB2 1.0 0.0 5.71 2086 1808 A 8 LEU HB3 A 12 ASN HD2y 1.0 0.0 5.71 2087 1808 A 12 ASN HD2x A 8 LEU HB2 1.0 0.0 5.71 2088 1809 A 12 ASN HD2y A 8 LEU HG 1.0 0.0 6.07 2089 1809 A 12 ASN HD2x A 8 LEU HG 1.0 0.0 6.07 2090 1810 A 8 LEU HG A 68 PRO HDx 1.0 0.0 6.10 2091 1810 A 8 LEU HG A 68 PRO HDy 1.0 0.0 6.10 2092 1811 A 8 LEU HD2% A 12 ASN HD2x 1.0 0.0 4.26 2093 1811 A 12 ASN HD2y A 8 LEU HD1% 1.0 0.0 4.26 2094 1811 A 8 LEU HD2% A 12 ASN HD2y 1.0 0.0 4.26 2095 1811 A 12 ASN HD2x A 8 LEU HD1% 1.0 0.0 4.26 2096 1812 A 8 LEU HD1% A 67 ARG HBx 1.0 0.0 6.08 2097 1812 A 8 LEU HD2% A 67 ARG HBx 1.0 0.0 6.08 2098 1812 A 67 ARG HBy A 8 LEU HD1% 1.0 0.0 6.08 2099 1812 A 8 LEU HD2% A 67 ARG HBy 1.0 0.0 6.08 2100 1813 A 8 LEU HD2% A 68 PRO HDx 1.0 0.0 4.16 2101 1813 A 8 LEU HD1% A 68 PRO HDx 1.0 0.0 4.16 2102 1813 A 68 PRO HDy A 8 LEU HD1% 1.0 0.0 4.16 2103 1813 A 8 LEU HD2% A 68 PRO HDy 1.0 0.0 4.16 2104 1814 A 9 ASP H A 9 ASP HBy 1.0 0.0 3.39 2105 1814 A 9 ASP H A 9 ASP HBx 1.0 0.0 3.39 2106 1815 A 9 ASP HA A 12 ASN HBy 1.0 0.0 4.88 2107 1815 A 9 ASP HA A 12 ASN HBx 1.0 0.0 4.88 2108 1816 A 12 ASN HD2y A 9 ASP HA 1.0 0.0 5.24 2109 1816 A 9 ASP HA A 12 ASN HD2x 1.0 0.0 5.24 2110 1817 A 10 GLU H A 9 ASP HBy 1.0 0.0 3.87 2111 1817 A 10 GLU H A 9 ASP HBx 1.0 0.0 3.87 2112 1818 A 13 ALA HB% A 9 ASP HBy 1.0 0.0 4.63 2113 1818 A 13 ALA HB% A 9 ASP HBx 1.0 0.0 4.63 2114 1819 A 10 GLU H A 10 GLU HGx 1.0 0.0 4.83 2115 1819 A 10 GLU H A 10 GLU HGy 1.0 0.0 4.83 2116 1820 A 10 GLU HA A 10 GLU HGx 1.0 0.0 3.83 2117 1820 A 10 GLU HA A 10 GLU HGy 1.0 0.0 3.83 2118 1821 A 11 LEU H A 10 GLU HBy 1.0 0.0 4.32 2119 1821 A 11 LEU H A 10 GLU HBx 1.0 0.0 4.32 2120 1822 A 20 ILE HG2% A 10 GLU HBy 1.0 0.0 5.09 2121 1822 A 20 ILE HG2% A 10 GLU HBx 1.0 0.0 5.09 2122 1823 A 11 LEU HA A 10 GLU HGx 1.0 0.0 6.10 2123 1823 A 11 LEU HA A 10 GLU HGy 1.0 0.0 6.10 2124 1824 A 13 ALA HB% A 10 GLU HGx 1.0 0.0 4.05 2125 1824 A 13 ALA HB% A 10 GLU HGy 1.0 0.0 4.05 2126 1825 A 14 VAL HG1% A 10 GLU HGx 1.0 0.0 4.89 2127 1825 A 14 VAL HG1% A 10 GLU HGy 1.0 0.0 4.89 2128 1826 A 14 VAL HG2% A 10 GLU HGx 1.0 0.0 4.73 2129 1826 A 14 VAL HG2% A 10 GLU HGy 1.0 0.0 4.73 2130 1827 A 10 GLU HGy A 20 ILE HG1x 1.0 0.0 5.22 2131 1827 A 10 GLU HGx A 20 ILE HG1x 1.0 0.0 5.22 2132 1827 A 20 ILE HG1y A 10 GLU HGx 1.0 0.0 5.22 2133 1827 A 10 GLU HGy A 20 ILE HG1y 1.0 0.0 5.22 2134 1828 A 20 ILE HD1% A 10 GLU HGx 1.0 0.0 4.77 2135 1828 A 20 ILE HD1% A 10 GLU HGy 1.0 0.0 4.77 2136 1829 A 11 LEU HA A 20 ILE HG1x 1.0 0.0 6.10 2137 1829 A 11 LEU HA A 20 ILE HG1y 1.0 0.0 6.10 2138 1830 A 11 LEU HD2% A 11 LEU HBx 1.0 0.0 3.55 2139 1830 A 11 LEU HD2% A 11 LEU HBy 1.0 0.0 3.55 2140 1831 A 12 ASN H A 11 LEU HBx 1.0 0.0 4.03 2141 1831 A 12 ASN H A 11 LEU HBy 1.0 0.0 4.03 2142 1832 A 12 ASN HD2y A 11 LEU HBy 1.0 0.0 4.73 2143 1832 A 12 ASN HD2y A 11 LEU HBx 1.0 0.0 4.73 2144 1832 A 12 ASN HD2x A 11 LEU HBx 1.0 0.0 4.73 2145 1832 A 12 ASN HD2x A 11 LEU HBy 1.0 0.0 4.73 2146 1833 A 11 LEU HBx A 66 TYR HBy 1.0 0.0 5.62 2147 1833 A 11 LEU HBy A 66 TYR HBy 1.0 0.0 5.62 2148 1833 A 66 TYR HBx A 11 LEU HBx 1.0 0.0 5.62 2149 1833 A 11 LEU HBy A 66 TYR HBx 1.0 0.0 5.62 2150 1834 A 66 TYR HE% A 11 LEU HBx 1.0 0.0 4.76 2151 1834 A 66 TYR HE% A 11 LEU HBy 1.0 0.0 4.76 2152 1835 A 11 LEU HD1% A 51 LEU HBx 1.0 0.0 5.34 2153 1835 A 11 LEU HD1% A 51 LEU HBy 1.0 0.0 5.34 2154 1836 A 11 LEU HD2% A 17 SER HBy 1.0 0.0 4.48 2155 1836 A 11 LEU HD2% A 17 SER HBx 1.0 0.0 4.48 2156 1837 A 12 ASN H A 12 ASN HBy 1.0 0.0 3.63 2157 1837 A 12 ASN H A 12 ASN HBx 1.0 0.0 3.63 2158 1838 A 12 ASN H A 12 ASN HD2y 1.0 0.0 4.49 2159 1838 A 12 ASN H A 12 ASN HD2x 1.0 0.0 4.49 2160 1839 A 12 ASN HD2y A 65 VAL HG1% 1.0 0.0 4.47 2161 1839 A 65 VAL HG1% A 12 ASN HD2x 1.0 0.0 4.47 2162 1840 A 12 ASN HD2y A 66 TYR H 1.0 0.0 4.40 2163 1840 A 66 TYR H A 12 ASN HD2x 1.0 0.0 4.40 2164 1841 A 12 ASN HD2x A 66 TYR HBy 1.0 0.0 4.29 2165 1841 A 12 ASN HD2y A 66 TYR HBx 1.0 0.0 4.29 2166 1841 A 12 ASN HD2x A 66 TYR HBx 1.0 0.0 4.29 2167 1841 A 12 ASN HD2y A 66 TYR HBy 1.0 0.0 4.29 2168 1842 A 14 VAL HG2% A 17 SER HBy 1.0 0.0 4.56 2169 1842 A 14 VAL HG2% A 17 SER HBx 1.0 0.0 4.56 2170 1843 A 15 ASP H A 15 ASP HBy 1.0 0.0 3.85 2171 1843 A 15 ASP H A 15 ASP HBx 1.0 0.0 3.85 2172 1844 A 16 GLU H A 15 ASP HBy 1.0 0.0 4.06 2173 1844 A 16 GLU H A 15 ASP HBx 1.0 0.0 4.06 2174 1845 A 18 ALA HA A 17 SER HBy 1.0 0.0 5.28 2175 1845 A 17 SER HBx A 18 ALA HA 1.0 0.0 5.28 2176 1846 A 18 ALA HB% A 17 SER HBy 1.0 0.0 6.10 2177 1846 A 18 ALA HB% A 17 SER HBx 1.0 0.0 6.10 2178 1847 A 20 ILE H A 17 SER HBy 1.0 0.0 5.04 2179 1847 A 20 ILE H A 17 SER HBx 1.0 0.0 5.04 2180 1848 A 20 ILE HB A 17 SER HBy 1.0 0.0 4.88 2181 1848 A 20 ILE HB A 17 SER HBx 1.0 0.0 4.88 2182 1849 A 20 ILE HG2% A 17 SER HBy 1.0 0.0 5.10 2183 1849 A 20 ILE HG2% A 17 SER HBx 1.0 0.0 5.10 2184 1850 A 18 ALA HB% A 19 ARG HGy 1.0 0.0 5.45 2185 1850 A 18 ALA HB% A 19 ARG HGx 1.0 0.0 5.45 2186 1851 A 19 ARG HA A 45 LEU HDy% 1.0 0.0 5.26 2187 1851 A 19 ARG HA A 45 LEU HDx% 1.0 0.0 5.26 2188 1852 A 19 ARG HE A 19 ARG HBx 1.0 0.0 5.44 2189 1852 A 19 ARG HE A 19 ARG HBy 1.0 0.0 5.44 2190 1853 A 39 PHE HE% A 19 ARG HBx 1.0 0.0 4.67 2191 1853 A 39 PHE HE% A 19 ARG HBy 1.0 0.0 4.67 2192 1854 A 39 PHE HE% A 19 ARG HGy 1.0 0.0 4.77 2193 1854 A 39 PHE HE% A 19 ARG HGx 1.0 0.0 4.77 2194 1855 A 45 LEU HG A 19 ARG HDx 1.0 0.0 5.62 2195 1855 A 45 LEU HG A 19 ARG HDy 1.0 0.0 5.62 2196 1856 A 19 ARG HDx A 45 LEU HDy% 1.0 0.0 4.21 2197 1856 A 19 ARG HDy A 45 LEU HDy% 1.0 0.0 4.21 2198 1856 A 45 LEU HDx% A 19 ARG HDx 1.0 0.0 4.21 2199 1856 A 45 LEU HDx% A 19 ARG HDy 1.0 0.0 4.21 2200 1857 A 20 ILE H A 20 ILE HG1x 1.0 0.0 4.39 2201 1857 A 20 ILE H A 20 ILE HG1y 1.0 0.0 4.39 2202 1858 A 20 ILE HG2% A 49 TYR HBy 1.0 0.0 4.48 2203 1858 A 20 ILE HG2% A 49 TYR HBx 1.0 0.0 4.48 2204 1859 A 20 ILE HD1% A 49 TYR HBy 1.0 0.0 5.53 2205 1859 A 20 ILE HD1% A 49 TYR HBx 1.0 0.0 5.53 2206 1860 A 21 GLU HBx A 23 LYS HEy 1.0 0.0 5.83 2207 1860 A 21 GLU HBy A 23 LYS HEy 1.0 0.0 5.83 2208 1860 A 23 LYS HEx A 21 GLU HBy 1.0 0.0 5.83 2209 1860 A 21 GLU HBx A 23 LYS HEx 1.0 0.0 5.83 2210 1861 A 39 PHE HE% A 21 GLU HBy 1.0 0.0 6.10 2211 1861 A 39 PHE HE% A 21 GLU HBx 1.0 0.0 6.10 2212 1862 A 39 PHE HZ A 21 GLU HBy 1.0 0.0 4.73 2213 1862 A 39 PHE HZ A 21 GLU HBx 1.0 0.0 4.73 2214 1863 A 35 THR HG2% A 21 GLU HGx 1.0 0.0 4.28 2215 1863 A 35 THR HG2% A 21 GLU HGy 1.0 0.0 4.28 2216 1864 A 22 ALA HA A 51 LEU HBx 1.0 0.0 4.51 2217 1864 A 22 ALA HA A 51 LEU HBy 1.0 0.0 4.51 2218 1865 A 22 ALA HB% A 66 TYR HBy 1.0 0.0 5.28 2219 1865 A 22 ALA HB% A 66 TYR HBx 1.0 0.0 5.28 2220 1866 A 23 LYS H A 51 LEU HBx 1.0 0.0 5.72 2221 1866 A 23 LYS H A 51 LEU HBy 1.0 0.0 5.72 2222 1867 A 23 LYS H A 52 LEU HBy 1.0 0.0 6.10 2223 1867 A 23 LYS H A 52 LEU HBx 1.0 0.0 6.10 2224 1868 A 23 LYS HA A 23 LYS HDy 1.0 0.0 4.46 2225 1868 A 23 LYS HA A 23 LYS HDx 1.0 0.0 4.46 2226 1869 A 23 LYS HBy A 23 LYS HEy 1.0 0.0 5.89 2227 1869 A 23 LYS HBx A 23 LYS HEy 1.0 0.0 5.89 2228 1869 A 23 LYS HEx A 23 LYS HBy 1.0 0.0 5.89 2229 1869 A 23 LYS HEx A 23 LYS HBx 1.0 0.0 5.89 2230 1870 A 23 LYS HBx A 27 ASP HB2 1.0 0.0 4.76 2231 1870 A 27 ASP HB3 A 23 LYS HBy 1.0 0.0 4.76 2232 1870 A 27 ASP HB3 A 23 LYS HBx 1.0 0.0 4.76 2233 1870 A 23 LYS HBy A 27 ASP HB2 1.0 0.0 4.76 2234 1871 A 32 VAL HG1% A 23 LYS HBy 1.0 0.0 5.32 2235 1871 A 32 VAL HG1% A 23 LYS HBx 1.0 0.0 5.32 2236 1872 A 32 VAL HG2% A 23 LYS HBy 1.0 0.0 4.81 2237 1872 A 32 VAL HG2% A 23 LYS HBx 1.0 0.0 4.81 2238 1873 A 50 LEU HD2% A 23 LYS HBy 1.0 0.0 5.69 2239 1873 A 50 LEU HD2% A 23 LYS HBx 1.0 0.0 5.69 2240 1874 A 52 LEU HA A 23 LYS HBy 1.0 0.0 5.43 2241 1874 A 52 LEU HA A 23 LYS HBx 1.0 0.0 5.43 2242 1875 A 23 LYS HBx A 52 LEU HD1% 1.0 0.0 3.82 2243 1875 A 23 LYS HBy A 52 LEU HD1% 1.0 0.0 3.82 2244 1875 A 52 LEU HD2% A 23 LYS HBy 1.0 0.0 3.82 2245 1875 A 52 LEU HD2% A 23 LYS HBx 1.0 0.0 3.82 2246 1876 A 23 LYS HDy A 27 ASP HB2 1.0 0.0 5.49 2247 1876 A 23 LYS HDx A 27 ASP HB2 1.0 0.0 5.49 2248 1876 A 27 ASP HB3 A 23 LYS HDy 1.0 0.0 5.49 2249 1876 A 27 ASP HB3 A 23 LYS HDx 1.0 0.0 5.49 2250 1877 A 32 VAL HG2% A 23 LYS HDy 1.0 0.0 4.56 2251 1877 A 32 VAL HG2% A 23 LYS HDx 1.0 0.0 4.56 2252 1878 A 50 LEU HD2% A 23 LYS HDy 1.0 0.0 5.13 2253 1878 A 50 LEU HD2% A 23 LYS HDx 1.0 0.0 5.13 2254 1879 A 32 VAL HA A 23 LYS HEy 1.0 0.0 4.53 2255 1879 A 32 VAL HA A 23 LYS HEx 1.0 0.0 4.53 2256 1880 A 32 VAL HG2% A 23 LYS HEy 1.0 0.0 4.89 2257 1880 A 32 VAL HG2% A 23 LYS HEx 1.0 0.0 4.89 2258 1881 A 35 THR HG2% A 23 LYS HEy 1.0 0.0 5.11 2259 1881 A 35 THR HG2% A 23 LYS HEx 1.0 0.0 5.11 2260 1882 A 50 LEU HD2% A 23 LYS HEy 1.0 0.0 4.46 2261 1882 A 50 LEU HD2% A 23 LYS HEx 1.0 0.0 4.46 2262 1883 A 23 LYS HEx A 52 LEU HD1% 1.0 0.0 5.87 2263 1883 A 23 LYS HEy A 52 LEU HD1% 1.0 0.0 5.87 2264 1883 A 52 LEU HD2% A 23 LYS HEy 1.0 0.0 5.87 2265 1883 A 52 LEU HD2% A 23 LYS HEx 1.0 0.0 5.87 2266 1884 A 24 ARG H A 24 ARG HDx 1.0 0.0 5.30 2267 1884 A 24 ARG H A 24 ARG HDy 1.0 0.0 5.30 2268 1885 A 24 ARG HE A 24 ARG HBy 1.0 0.0 5.47 2269 1885 A 24 ARG HBx A 24 ARG HE 1.0 0.0 5.47 2270 1886 A 25 ALA H A 24 ARG HBy 1.0 0.0 4.66 2271 1886 A 25 ALA H A 24 ARG HBx 1.0 0.0 4.66 2272 1887 A 26 SER H A 24 ARG HBy 1.0 0.0 5.15 2273 1887 A 26 SER H A 24 ARG HBx 1.0 0.0 5.15 2274 1888 A 27 ASP H A 24 ARG HBy 1.0 0.0 4.23 2275 1888 A 27 ASP H A 24 ARG HBx 1.0 0.0 4.23 2276 1889 A 54 VAL H A 24 ARG HGy 1.0 0.0 6.10 2277 1889 A 54 VAL H A 24 ARG HGx 1.0 0.0 6.10 2278 1890 A 56 TRP HZ3 A 24 ARG HGy 1.0 0.0 4.90 2279 1890 A 56 TRP HZ3 A 24 ARG HGx 1.0 0.0 4.90 2280 1891 A 56 TRP HH2 A 24 ARG HGy 1.0 0.0 4.62 2281 1891 A 56 TRP HH2 A 24 ARG HGx 1.0 0.0 4.62 2282 1892 A 55 ASP HA A 24 ARG HDx 1.0 0.0 4.97 2283 1892 A 55 ASP HA A 24 ARG HDy 1.0 0.0 4.97 2284 1893 A 56 TRP HZ3 A 24 ARG HDx 1.0 0.0 5.64 2285 1893 A 56 TRP HZ3 A 24 ARG HDy 1.0 0.0 5.64 2286 1894 A 25 ALA HA A 28 MET HGx 1.0 0.0 4.81 2287 1894 A 25 ALA HA A 28 MET HGy 1.0 0.0 4.81 2288 1895 A 25 ALA HB% A 72 PRO HDx 1.0 0.0 4.39 2289 1895 A 25 ALA HB% A 72 PRO HDy 1.0 0.0 4.39 2290 1896 A 28 MET H A 28 MET HBx 1.0 0.0 3.77 2291 1896 A 28 MET H A 28 MET HBy 1.0 0.0 3.77 2292 1897 A 28 MET H A 28 MET HGx 1.0 0.0 4.12 2293 1897 A 28 MET H A 28 MET HGy 1.0 0.0 4.12 2294 1898 A 32 VAL HG2% A 28 MET HBx 1.0 0.0 5.16 2295 1898 A 32 VAL HG2% A 28 MET HBy 1.0 0.0 5.16 2296 1899 A 77 VAL HG1% A 28 MET HBx 1.0 0.0 5.25 2297 1899 A 77 VAL HG1% A 28 MET HBy 1.0 0.0 5.25 2298 1900 A 28 MET HE% A 28 MET HGx 1.0 0.0 3.72 2299 1900 A 28 MET HE% A 28 MET HGy 1.0 0.0 3.72 2300 1901 A 32 VAL HG2% A 28 MET HGx 1.0 0.0 4.89 2301 1901 A 32 VAL HG2% A 28 MET HGy 1.0 0.0 4.89 2302 1902 A 28 MET HGy A 52 LEU HD1% 1.0 0.0 5.17 2303 1902 A 52 LEU HD2% A 28 MET HGx 1.0 0.0 5.17 2304 1902 A 52 LEU HD2% A 28 MET HGy 1.0 0.0 5.17 2305 1902 A 28 MET HGx A 52 LEU HD1% 1.0 0.0 5.17 2306 1903 A 77 VAL HG1% A 28 MET HGx 1.0 0.0 4.80 2307 1903 A 77 VAL HG1% A 28 MET HGy 1.0 0.0 4.80 2308 1904 A 77 VAL HG2% A 28 MET HGx 1.0 0.0 4.66 2309 1904 A 77 VAL HG2% A 28 MET HGy 1.0 0.0 4.66 2310 1905 A 81 LEU HD1% A 28 MET HGx 1.0 0.0 6.03 2311 1905 A 81 LEU HD1% A 28 MET HGy 1.0 0.0 6.03 2312 1906 A 28 MET HE% A 80 ASP HBy 1.0 0.0 4.53 2313 1906 A 28 MET HE% A 80 ASP HBx 1.0 0.0 4.53 2314 1907 A 28 MET HE% A 84 GLN HGx 1.0 0.0 5.31 2315 1907 A 28 MET HE% A 84 GLN HGy 1.0 0.0 5.31 2316 1908 A 30 LYS HE3 A 30 LYS HGx 1.0 0.0 3.55 2317 1908 A 30 LYS HE2 A 30 LYS HGx 1.0 0.0 3.55 2318 1908 A 30 LYS HGy A 30 LYS HE2 1.0 0.0 3.55 2319 1908 A 30 LYS HE3 A 30 LYS HGy 1.0 0.0 3.55 2320 1909 A 32 VAL HG1% A 33 MET HGy 1.0 0.0 6.10 2321 1909 A 32 VAL HG1% A 33 MET HGx 1.0 0.0 6.10 2322 1910 A 33 MET H A 33 MET HGy 1.0 0.0 4.81 2323 1910 A 33 MET H A 33 MET HGx 1.0 0.0 4.81 2324 1911 A 33 MET HA A 36 VAL HGy% 1.0 0.0 4.04 2325 1911 A 33 MET HA A 36 VAL HGx% 1.0 0.0 4.04 2326 1912 A 33 MET HA A 37 ILE HG1x 1.0 0.0 5.26 2327 1912 A 33 MET HA A 37 ILE HG1y 1.0 0.0 5.26 2328 1913 A 33 MET HE% A 33 MET HBy 1.0 0.0 4.35 2329 1913 A 33 MET HE% A 33 MET HBx 1.0 0.0 4.35 2330 1914 A 33 MET HE% A 33 MET HGy 1.0 0.0 3.68 2331 1914 A 33 MET HE% A 33 MET HGx 1.0 0.0 3.68 2332 1915 A 33 MET HGy A 36 VAL HGy% 1.0 0.0 6.02 2333 1915 A 33 MET HGx A 36 VAL HGy% 1.0 0.0 6.02 2334 1915 A 36 VAL HGx% A 33 MET HGy 1.0 0.0 6.02 2335 1915 A 33 MET HGx A 36 VAL HGx% 1.0 0.0 6.02 2336 1916 A 33 MET HGx A 84 GLN HB2 1.0 0.0 5.68 2337 1916 A 33 MET HGy A 84 GLN HB2 1.0 0.0 5.68 2338 1916 A 84 GLN HB3 A 33 MET HGy 1.0 0.0 5.68 2339 1916 A 84 GLN HB3 A 33 MET HGx 1.0 0.0 5.68 2340 1917 A 88 MET HE% A 33 MET HGy 1.0 0.0 4.17 2341 1917 A 88 MET HE% A 33 MET HGx 1.0 0.0 4.17 2342 1918 A 89 LEU HD2% A 33 MET HGy 1.0 0.0 5.32 2343 1918 A 89 LEU HD2% A 33 MET HGx 1.0 0.0 5.32 2344 1919 A 33 MET HE% A 36 VAL HGy% 1.0 0.0 4.12 2345 1919 A 33 MET HE% A 36 VAL HGx% 1.0 0.0 4.12 2346 1920 A 33 MET HE% A 84 GLN HGx 1.0 0.0 3.90 2347 1920 A 33 MET HE% A 84 GLN HGy 1.0 0.0 3.90 2348 1921 A 33 MET HE% A 88 MET HGy 1.0 0.0 5.08 2349 1921 A 33 MET HE% A 88 MET HGx 1.0 0.0 5.08 2350 1922 A 34 GLU HA A 37 ILE HG1x 1.0 0.0 6.10 2351 1922 A 34 GLU HA A 37 ILE HG1y 1.0 0.0 6.10 2352 1923 A 37 ILE HD1% A 34 GLU HBx 1.0 0.0 4.85 2353 1923 A 37 ILE HD1% A 34 GLU HBy 1.0 0.0 4.85 2354 1924 A 36 VAL H A 36 VAL HGy% 1.0 0.0 4.00 2355 1924 A 36 VAL H A 36 VAL HGx% 1.0 0.0 4.00 2356 1925 A 36 VAL HA A 39 PHE HBx 1.0 0.0 5.66 2357 1925 A 36 VAL HA A 39 PHE HBy 1.0 0.0 5.66 2358 1926 A 37 ILE H A 36 VAL HGy% 1.0 0.0 4.39 2359 1926 A 37 ILE H A 36 VAL HGx% 1.0 0.0 4.39 2360 1927 A 39 PHE H A 36 VAL HGy% 1.0 0.0 5.27 2361 1927 A 39 PHE H A 36 VAL HGx% 1.0 0.0 5.27 2362 1928 A 37 ILE H A 37 ILE HG1x 1.0 0.0 4.05 2363 1928 A 37 ILE H A 37 ILE HG1y 1.0 0.0 4.05 2364 1929 A 37 ILE HA A 37 ILE HG1x 1.0 0.0 3.89 2365 1929 A 37 ILE HA A 37 ILE HG1y 1.0 0.0 3.89 2366 1930 A 37 ILE HD1% A 124 LYS HGy 1.0 0.0 4.23 2367 1930 A 37 ILE HD1% A 124 LYS HGx 1.0 0.0 4.23 2368 1931 A 39 PHE H A 39 PHE HBx 1.0 0.0 3.87 2369 1931 A 39 PHE H A 39 PHE HBy 1.0 0.0 3.87 2370 1932 A 39 PHE HA A 45 LEU HDy% 1.0 0.0 5.67 2371 1932 A 39 PHE HA A 45 LEU HDx% 1.0 0.0 5.67 2372 1933 A 40 ALA H A 39 PHE HBx 1.0 0.0 4.39 2373 1933 A 40 ALA H A 39 PHE HBy 1.0 0.0 4.39 2374 1934 A 48 GLY H A 39 PHE HBx 1.0 0.0 4.86 2375 1934 A 48 GLY H A 39 PHE HBy 1.0 0.0 4.86 2376 1935 A 112 VAL HB A 39 PHE HBx 1.0 0.0 4.62 2377 1935 A 112 VAL HB A 39 PHE HBy 1.0 0.0 4.62 2378 1936 A 39 PHE HD% A 45 LEU HDy% 1.0 0.0 4.64 2379 1936 A 39 PHE HD% A 45 LEU HDx% 1.0 0.0 4.64 2380 1937 A 39 PHE HD% A 48 GLY HAy 1.0 0.0 4.77 2381 1937 A 39 PHE HD% A 48 GLY HAx 1.0 0.0 4.77 2382 1938 A 39 PHE HE% A 45 LEU HDy% 1.0 0.0 5.35 2383 1938 A 39 PHE HE% A 45 LEU HDx% 1.0 0.0 5.35 2384 1939 A 39 PHE HE% A 48 GLY HAy 1.0 0.0 6.10 2385 1939 A 39 PHE HE% A 48 GLY HAx 1.0 0.0 6.10 2386 1940 A 39 PHE HE% A 50 LEU HBx 1.0 0.0 4.79 2387 1940 A 39 PHE HE% A 50 LEU HBy 1.0 0.0 4.79 2388 1941 A 42 GLU H A 42 GLU HGx 1.0 0.0 5.45 2389 1941 A 42 GLU H A 42 GLU HGy 1.0 0.0 5.45 2390 1942 A 42 GLU HBx A 43 PRO HDy 1.0 0.0 5.11 2391 1942 A 42 GLU HBy A 43 PRO HDy 1.0 0.0 5.11 2392 1942 A 43 PRO HDx A 42 GLU HBx 1.0 0.0 5.11 2393 1942 A 42 GLU HBy A 43 PRO HDx 1.0 0.0 5.11 2394 1943 A 45 LEU H A 42 GLU HBx 1.0 0.0 6.10 2395 1943 A 45 LEU H A 42 GLU HBy 1.0 0.0 6.10 2396 1944 A 42 GLU HBx A 45 LEU HBy 1.0 0.0 5.11 2397 1944 A 42 GLU HBy A 45 LEU HBy 1.0 0.0 5.11 2398 1944 A 45 LEU HBx A 42 GLU HBx 1.0 0.0 5.11 2399 1944 A 42 GLU HBy A 45 LEU HBx 1.0 0.0 5.11 2400 1945 A 42 GLU HBx A 45 LEU HDy% 1.0 0.0 4.33 2401 1945 A 42 GLU HBy A 45 LEU HDy% 1.0 0.0 4.33 2402 1945 A 45 LEU HDx% A 42 GLU HBx 1.0 0.0 4.33 2403 1945 A 45 LEU HDx% A 42 GLU HBy 1.0 0.0 4.33 2404 1946 A 46 ASP H A 42 GLU HBx 1.0 0.0 6.10 2405 1946 A 46 ASP H A 42 GLU HBy 1.0 0.0 6.10 2406 1947 A 42 GLU HGy A 43 PRO HDy 1.0 0.0 5.31 2407 1947 A 42 GLU HGx A 43 PRO HDy 1.0 0.0 5.31 2408 1947 A 43 PRO HDx A 42 GLU HGx 1.0 0.0 5.31 2409 1947 A 42 GLU HGy A 43 PRO HDx 1.0 0.0 5.31 2410 1948 A 45 LEU H A 42 GLU HGx 1.0 0.0 6.10 2411 1948 A 45 LEU H A 42 GLU HGy 1.0 0.0 6.10 2412 1949 A 42 GLU HGy A 45 LEU HBy 1.0 0.0 4.99 2413 1949 A 42 GLU HGx A 45 LEU HBy 1.0 0.0 4.99 2414 1949 A 45 LEU HBx A 42 GLU HGx 1.0 0.0 4.99 2415 1949 A 42 GLU HGy A 45 LEU HBx 1.0 0.0 4.99 2416 1950 A 42 GLU HGy A 45 LEU HDy% 1.0 0.0 4.08 2417 1950 A 42 GLU HGx A 45 LEU HDy% 1.0 0.0 4.08 2418 1950 A 45 LEU HDx% A 42 GLU HGx 1.0 0.0 4.08 2419 1950 A 45 LEU HDx% A 42 GLU HGy 1.0 0.0 4.08 2420 1951 A 45 LEU H A 45 LEU HDy% 1.0 0.0 4.87 2421 1951 A 45 LEU H A 45 LEU HDx% 1.0 0.0 4.87 2422 1952 A 45 LEU HA A 45 LEU HDy% 1.0 0.0 3.76 2423 1952 A 45 LEU HA A 45 LEU HDx% 1.0 0.0 3.76 2424 1953 A 46 ASP H A 114 GLU HBx 1.0 0.0 4.71 2425 1953 A 46 ASP H A 114 GLU HBy 1.0 0.0 4.71 2426 1954 A 46 ASP HA A 114 GLU HBx 1.0 0.0 4.42 2427 1954 A 46 ASP HA A 114 GLU HBy 1.0 0.0 4.42 2428 1955 A 46 ASP HBy A 114 GLU HBx 1.0 0.0 4.88 2429 1955 A 46 ASP HBx A 114 GLU HBx 1.0 0.0 4.88 2430 1955 A 114 GLU HBy A 46 ASP HBx 1.0 0.0 4.88 2431 1955 A 114 GLU HBy A 46 ASP HBy 1.0 0.0 4.88 2432 1956 A 50 LEU H A 49 TYR HBy 1.0 0.0 4.66 2433 1956 A 50 LEU H A 49 TYR HBx 1.0 0.0 4.66 2434 1957 A 109 VAL HG1% A 49 TYR HBy 1.0 0.0 5.74 2435 1957 A 109 VAL HG1% A 49 TYR HBx 1.0 0.0 5.74 2436 1958 A 49 TYR HE% A 111 TYR HBy 1.0 0.0 4.02 2437 1958 A 49 TYR HE% A 111 TYR HBx 1.0 0.0 4.02 2438 1959 A 50 LEU HD1% A 50 LEU HBx 1.0 0.0 3.14 2439 1959 A 50 LEU HD1% A 50 LEU HBy 1.0 0.0 3.14 2440 1960 A 51 LEU H A 50 LEU HBx 1.0 0.0 4.19 2441 1960 A 51 LEU H A 50 LEU HBy 1.0 0.0 4.19 2442 1961 A 110 VAL H A 50 LEU HBx 1.0 0.0 4.95 2443 1961 A 110 VAL H A 50 LEU HBy 1.0 0.0 4.95 2444 1962 A 110 VAL HB A 50 LEU HBx 1.0 0.0 4.23 2445 1962 A 110 VAL HB A 50 LEU HBy 1.0 0.0 4.23 2446 1963 A 110 VAL HG1% A 50 LEU HBx 1.0 0.0 4.55 2447 1963 A 110 VAL HG1% A 50 LEU HBy 1.0 0.0 4.55 2448 1964 A 110 VAL HG2% A 50 LEU HBx 1.0 0.0 4.23 2449 1964 A 110 VAL HG2% A 50 LEU HBy 1.0 0.0 4.23 2450 1965 A 51 LEU HA A 52 LEU HBy 1.0 0.0 5.44 2451 1965 A 51 LEU HA A 52 LEU HBx 1.0 0.0 5.44 2452 1966 A 51 LEU HD1% A 51 LEU HBx 1.0 0.0 3.34 2453 1966 A 51 LEU HD1% A 51 LEU HBy 1.0 0.0 3.34 2454 1967 A 51 LEU HD2% A 51 LEU HBx 1.0 0.0 3.36 2455 1967 A 51 LEU HD2% A 51 LEU HBy 1.0 0.0 3.36 2456 1968 A 52 LEU H A 51 LEU HBx 1.0 0.0 4.68 2457 1968 A 52 LEU H A 51 LEU HBy 1.0 0.0 4.68 2458 1969 A 54 VAL HG1% A 51 LEU HBx 1.0 0.0 5.94 2459 1969 A 54 VAL HG1% A 51 LEU HBy 1.0 0.0 5.94 2460 1970 A 54 VAL HG2% A 51 LEU HBx 1.0 0.0 3.82 2461 1970 A 54 VAL HG2% A 51 LEU HBy 1.0 0.0 3.82 2462 1971 A 52 LEU H A 52 LEU HBy 1.0 0.0 3.77 2463 1971 A 52 LEU H A 52 LEU HBx 1.0 0.0 3.77 2464 1972 A 52 LEU H A 108 LEU HBy 1.0 0.0 5.64 2465 1972 A 52 LEU H A 108 LEU HBx 1.0 0.0 5.64 2466 1973 A 108 LEU H A 52 LEU HBy 1.0 0.0 4.99 2467 1973 A 108 LEU H A 52 LEU HBx 1.0 0.0 4.99 2468 1974 A 52 LEU HBx A 108 LEU HBy 1.0 0.0 4.55 2469 1974 A 52 LEU HBy A 108 LEU HBy 1.0 0.0 4.55 2470 1974 A 108 LEU HBx A 52 LEU HBy 1.0 0.0 4.55 2471 1974 A 52 LEU HBx A 108 LEU HBx 1.0 0.0 4.55 2472 1975 A 54 VAL HG1% A 66 TYR HBy 1.0 0.0 3.96 2473 1975 A 54 VAL HG1% A 66 TYR HBx 1.0 0.0 3.96 2474 1976 A 54 VAL HG1% A 67 ARG HGx 1.0 0.0 5.52 2475 1976 A 54 VAL HG1% A 67 ARG HGy 1.0 0.0 5.52 2476 1977 A 55 ASP H A 67 ARG HGx 1.0 0.0 5.48 2477 1977 A 55 ASP H A 67 ARG HGy 1.0 0.0 5.48 2478 1978 A 55 ASP HB3 A 67 ARG HGx 1.0 0.0 5.47 2479 1978 A 55 ASP HB2 A 67 ARG HGx 1.0 0.0 5.47 2480 1978 A 67 ARG HGy A 55 ASP HB2 1.0 0.0 5.47 2481 1978 A 55 ASP HB3 A 67 ARG HGy 1.0 0.0 5.47 2482 1979 A 56 TRP HE1 A 56 TRP HBx 1.0 0.0 4.89 2483 1979 A 56 TRP HE1 A 56 TRP HBy 1.0 0.0 4.89 2484 1980 A 64 THR HG2% A 56 TRP HBx 1.0 0.0 3.82 2485 1980 A 64 THR HG2% A 56 TRP HBy 1.0 0.0 3.82 2486 1981 A 66 TYR HD% A 56 TRP HBx 1.0 0.0 5.79 2487 1981 A 66 TYR HD% A 56 TRP HBy 1.0 0.0 5.79 2488 1982 A 58 ILE H A 58 ILE HG1x 1.0 0.0 3.93 2489 1982 A 58 ILE H A 58 ILE HG1y 1.0 0.0 3.93 2490 1983 A 58 ILE HG2% A 58 ILE HG1x 1.0 0.0 3.43 2491 1983 A 58 ILE HG2% A 58 ILE HG1y 1.0 0.0 3.43 2492 1984 A 58 ILE HG2% A 59 ASN HBy 1.0 0.0 5.04 2493 1984 A 58 ILE HG2% A 59 ASN HBx 1.0 0.0 5.04 2494 1985 A 58 ILE HG2% A 62 GLY HAx 1.0 0.0 3.39 2495 1985 A 58 ILE HG2% A 62 GLY HAy 1.0 0.0 3.39 2496 1986 A 59 ASN H A 58 ILE HG1x 1.0 0.0 4.73 2497 1986 A 59 ASN H A 58 ILE HG1y 1.0 0.0 4.73 2498 1987 A 64 THR HA A 58 ILE HG1x 1.0 0.0 5.05 2499 1987 A 64 THR HA A 58 ILE HG1y 1.0 0.0 5.05 2500 1988 A 58 ILE HD1% A 62 GLY HAx 1.0 0.0 4.47 2501 1988 A 58 ILE HD1% A 62 GLY HAy 1.0 0.0 4.47 2502 1989 A 59 ASN H A 59 ASN HD2y 1.0 0.0 5.65 2503 1989 A 59 ASN HD2x A 59 ASN H 1.0 0.0 5.65 2504 1990 A 60 ASP H A 59 ASN HBy 1.0 0.0 3.94 2505 1990 A 60 ASP H A 59 ASN HBx 1.0 0.0 3.94 2506 1991 A 61 LYS H A 59 ASN HBy 1.0 0.0 5.07 2507 1991 A 61 LYS H A 59 ASN HBx 1.0 0.0 5.07 2508 1992 A 59 ASN HBy A 63 ASP HBy 1.0 0.0 4.21 2509 1992 A 59 ASN HBx A 63 ASP HBy 1.0 0.0 4.21 2510 1992 A 63 ASP HBx A 59 ASN HBy 1.0 0.0 4.21 2511 1992 A 59 ASN HBx A 63 ASP HBx 1.0 0.0 4.21 2512 1993 A 65 VAL HG2% A 59 ASN HBy 1.0 0.0 4.22 2513 1993 A 65 VAL HG2% A 59 ASN HBx 1.0 0.0 4.22 2514 1994 A 59 ASN HD2x A 61 LYS HBx 1.0 0.0 5.10 2515 1994 A 59 ASN HD2y A 61 LYS HBy 1.0 0.0 5.10 2516 1994 A 59 ASN HD2y A 61 LYS HBx 1.0 0.0 5.10 2517 1994 A 59 ASN HD2x A 61 LYS HBy 1.0 0.0 5.10 2518 1995 A 59 ASN HD2y A 61 LYS HD2 1.0 0.0 5.38 2519 1995 A 59 ASN HD2x A 61 LYS HD3 1.0 0.0 5.38 2520 1995 A 59 ASN HD2y A 61 LYS HD3 1.0 0.0 5.38 2521 1995 A 59 ASN HD2x A 61 LYS HD2 1.0 0.0 5.38 2522 1996 A 59 ASN HD2x A 61 LYS HE3 1.0 0.0 5.12 2523 1996 A 59 ASN HD2y A 61 LYS HE2 1.0 0.0 5.12 2524 1996 A 59 ASN HD2y A 61 LYS HE3 1.0 0.0 5.12 2525 1996 A 59 ASN HD2x A 61 LYS HE2 1.0 0.0 5.12 2526 1997 A 59 ASN HD2x A 63 ASP H 1.0 0.0 4.62 2527 1997 A 63 ASP H A 59 ASN HD2y 1.0 0.0 4.62 2528 1998 A 59 ASN HD2y A 63 ASP HBy 1.0 0.0 3.93 2529 1998 A 59 ASN HD2x A 63 ASP HBx 1.0 0.0 3.93 2530 1998 A 59 ASN HD2y A 63 ASP HBx 1.0 0.0 3.93 2531 1998 A 59 ASN HD2x A 63 ASP HBy 1.0 0.0 3.93 2532 1999 A 65 VAL HG2% A 59 ASN HD2x 1.0 0.0 3.93 2533 1999 A 65 VAL HG2% A 59 ASN HD2y 1.0 0.0 3.93 2534 2000 A 61 LYS H A 61 LYS HBy 1.0 0.0 3.38 2535 2000 A 61 LYS H A 61 LYS HBx 1.0 0.0 3.38 2536 2001 A 61 LYS H A 61 LYS HGx 1.0 0.0 3.97 2537 2001 A 61 LYS H A 61 LYS HGy 1.0 0.0 3.97 2538 2002 A 61 LYS H A 62 GLY HAx 1.0 0.0 4.62 2539 2002 A 61 LYS H A 62 GLY HAy 1.0 0.0 4.62 2540 2003 A 61 LYS HBy A 61 LYS HD2 1.0 0.0 3.60 2541 2003 A 61 LYS HBx A 61 LYS HD2 1.0 0.0 3.60 2542 2003 A 61 LYS HD3 A 61 LYS HBy 1.0 0.0 3.60 2543 2003 A 61 LYS HD3 A 61 LYS HBx 1.0 0.0 3.60 2544 2004 A 61 LYS HBy A 61 LYS HE2 1.0 0.0 5.60 2545 2004 A 61 LYS HBx A 61 LYS HE2 1.0 0.0 5.60 2546 2004 A 61 LYS HE3 A 61 LYS HBy 1.0 0.0 5.60 2547 2004 A 61 LYS HE3 A 61 LYS HBx 1.0 0.0 5.60 2548 2005 A 62 GLY H A 61 LYS HBy 1.0 0.0 4.47 2549 2005 A 62 GLY H A 61 LYS HBx 1.0 0.0 4.47 2550 2006 A 63 ASP H A 61 LYS HBy 1.0 0.0 4.25 2551 2006 A 63 ASP H A 61 LYS HBx 1.0 0.0 4.25 2552 2007 A 62 GLY H A 61 LYS HGx 1.0 0.0 5.37 2553 2007 A 62 GLY H A 61 LYS HGy 1.0 0.0 5.37 2554 2008 A 63 ASP H A 63 ASP HBy 1.0 0.0 3.45 2555 2008 A 63 ASP H A 63 ASP HBx 1.0 0.0 3.45 2556 2009 A 64 THR H A 63 ASP HBy 1.0 0.0 3.94 2557 2009 A 64 THR H A 63 ASP HBx 1.0 0.0 3.94 2558 2010 A 65 VAL HG1% A 67 ARG HBx 1.0 0.0 5.05 2559 2010 A 65 VAL HG1% A 67 ARG HBy 1.0 0.0 5.05 2560 2011 A 65 VAL HG1% A 67 ARG HGx 1.0 0.0 5.52 2561 2011 A 65 VAL HG1% A 67 ARG HGy 1.0 0.0 5.52 2562 2012 A 65 VAL HG1% A 67 ARG HDy 1.0 0.0 4.68 2563 2012 A 65 VAL HG1% A 67 ARG HDx 1.0 0.0 4.68 2564 2013 A 67 ARG H A 66 TYR HBy 1.0 0.0 4.34 2565 2013 A 67 ARG H A 66 TYR HBx 1.0 0.0 4.34 2566 2014 A 67 ARG H A 67 ARG HGx 1.0 0.0 4.20 2567 2014 A 67 ARG H A 67 ARG HGy 1.0 0.0 4.20 2568 2015 A 67 ARG HA A 68 PRO HDx 1.0 0.0 3.66 2569 2015 A 67 ARG HA A 68 PRO HDy 1.0 0.0 3.66 2570 2016 A 68 PRO HG2 A 67 ARG HBx 1.0 0.0 5.24 2571 2016 A 68 PRO HG2 A 67 ARG HBy 1.0 0.0 5.24 2572 2017 A 67 ARG HBx A 68 PRO HDx 1.0 0.0 3.99 2573 2017 A 67 ARG HBy A 68 PRO HDx 1.0 0.0 3.99 2574 2017 A 68 PRO HDy A 67 ARG HBx 1.0 0.0 3.99 2575 2017 A 68 PRO HDy A 67 ARG HBy 1.0 0.0 3.99 2576 2018 A 67 ARG HGy A 68 PRO HDx 1.0 0.0 5.65 2577 2018 A 67 ARG HGx A 68 PRO HDx 1.0 0.0 5.65 2578 2018 A 68 PRO HDy A 67 ARG HGx 1.0 0.0 5.65 2579 2018 A 68 PRO HDy A 67 ARG HGy 1.0 0.0 5.65 2580 2019 A 69 VAL HG1% A 67 ARG HGx 1.0 0.0 5.84 2581 2019 A 69 VAL HG1% A 67 ARG HGy 1.0 0.0 5.84 2582 2020 A 68 PRO HA A 105 LYS HGy 1.0 0.0 6.08 2583 2020 A 68 PRO HA A 105 LYS HGx 1.0 0.0 6.08 2584 2021 A 68 PRO HB2 A 105 LYS HGy 1.0 0.0 5.37 2585 2021 A 68 PRO HB3 A 105 LYS HGy 1.0 0.0 5.37 2586 2021 A 105 LYS HGx A 68 PRO HB2 1.0 0.0 5.37 2587 2021 A 68 PRO HB3 A 105 LYS HGx 1.0 0.0 5.37 2588 2022 A 102 VAL HG1% A 68 PRO HDx 1.0 0.0 5.76 2589 2022 A 102 VAL HG1% A 68 PRO HDy 1.0 0.0 5.76 2590 2023 A 69 VAL HA A 105 LYS HGy 1.0 0.0 5.53 2591 2023 A 69 VAL HA A 105 LYS HGx 1.0 0.0 5.53 2592 2024 A 69 VAL HA A 105 LYS HDx 1.0 0.0 6.03 2593 2024 A 69 VAL HA A 105 LYS HDy 1.0 0.0 6.03 2594 2025 A 69 VAL HG2% A 70 GLY HAx 1.0 0.0 5.08 2595 2025 A 69 VAL HG2% A 70 GLY HAy 1.0 0.0 5.08 2596 2026 A 70 GLY H A 105 LYS HGy 1.0 0.0 5.89 2597 2026 A 70 GLY H A 105 LYS HGx 1.0 0.0 5.89 2598 2027 A 70 GLY HAx A 71 LEU HBx 1.0 0.0 5.44 2599 2027 A 70 GLY HAy A 71 LEU HBx 1.0 0.0 5.44 2600 2027 A 71 LEU HBy A 70 GLY HAx 1.0 0.0 5.44 2601 2027 A 70 GLY HAy A 71 LEU HBy 1.0 0.0 5.44 2602 2028 A 71 LEU HD1% A 70 GLY HAx 1.0 0.0 6.10 2603 2028 A 71 LEU HD1% A 70 GLY HAy 1.0 0.0 6.10 2604 2029 A 105 LYS HB3 A 70 GLY HAx 1.0 0.0 4.75 2605 2029 A 105 LYS HB3 A 70 GLY HAy 1.0 0.0 4.75 2606 2030 A 70 GLY HAx A 105 LYS HGy 1.0 0.0 5.89 2607 2030 A 70 GLY HAy A 105 LYS HGy 1.0 0.0 5.89 2608 2030 A 105 LYS HGx A 70 GLY HAx 1.0 0.0 5.89 2609 2030 A 105 LYS HGx A 70 GLY HAy 1.0 0.0 5.89 2610 2031 A 70 GLY HAx A 105 LYS HDx 1.0 0.0 5.89 2611 2031 A 70 GLY HAy A 105 LYS HDx 1.0 0.0 5.89 2612 2031 A 105 LYS HDy A 70 GLY HAx 1.0 0.0 5.89 2613 2031 A 105 LYS HDy A 70 GLY HAy 1.0 0.0 5.89 2614 2032 A 107 LEU HG A 70 GLY HAx 1.0 0.0 5.65 2615 2032 A 107 LEU HG A 70 GLY HAy 1.0 0.0 5.65 2616 2033 A 70 GLY HAx A 107 LEU HD1% 1.0 0.0 3.75 2617 2033 A 70 GLY HAy A 107 LEU HD1% 1.0 0.0 3.75 2618 2033 A 107 LEU HD2% A 70 GLY HAx 1.0 0.0 3.75 2619 2033 A 107 LEU HD2% A 70 GLY HAy 1.0 0.0 3.75 2620 2034 A 71 LEU H A 71 LEU HBx 1.0 0.0 3.79 2621 2034 A 71 LEU H A 71 LEU HBy 1.0 0.0 3.79 2622 2035 A 71 LEU H A 72 PRO HDx 1.0 0.0 6.08 2623 2035 A 71 LEU H A 72 PRO HDy 1.0 0.0 6.08 2624 2036 A 72 PRO HG2 A 71 LEU HBx 1.0 0.0 5.72 2625 2036 A 72 PRO HG2 A 71 LEU HBy 1.0 0.0 5.72 2626 2037 A 71 LEU HBx A 72 PRO HDx 1.0 0.0 5.01 2627 2037 A 71 LEU HBy A 72 PRO HDx 1.0 0.0 5.01 2628 2037 A 72 PRO HDy A 71 LEU HBx 1.0 0.0 5.01 2629 2037 A 72 PRO HDy A 71 LEU HBy 1.0 0.0 5.01 2630 2038 A 73 ASP H A 71 LEU HBx 1.0 0.0 5.04 2631 2038 A 73 ASP H A 71 LEU HBy 1.0 0.0 5.04 2632 2039 A 71 LEU HBy A 73 ASP HBx 1.0 0.0 5.89 2633 2039 A 73 ASP HBy A 71 LEU HBx 1.0 0.0 5.89 2634 2039 A 71 LEU HBy A 73 ASP HBy 1.0 0.0 5.89 2635 2039 A 71 LEU HBx A 73 ASP HBx 1.0 0.0 5.89 2636 2040 A 74 PRO HA A 71 LEU HBx 1.0 0.0 4.68 2637 2040 A 74 PRO HA A 71 LEU HBy 1.0 0.0 4.68 2638 2041 A 71 LEU HBx A 74 PRO HB2 1.0 0.0 4.80 2639 2041 A 71 LEU HBy A 74 PRO HB2 1.0 0.0 4.80 2640 2041 A 74 PRO HB3 A 71 LEU HBx 1.0 0.0 4.80 2641 2041 A 74 PRO HB3 A 71 LEU HBy 1.0 0.0 4.80 2642 2042 A 74 PRO HG3 A 71 LEU HBx 1.0 0.0 6.00 2643 2042 A 74 PRO HG3 A 71 LEU HBy 1.0 0.0 6.00 2644 2043 A 77 VAL HG2% A 71 LEU HBx 1.0 0.0 4.20 2645 2043 A 77 VAL HG2% A 71 LEU HBy 1.0 0.0 4.20 2646 2044 A 71 LEU HD1% A 108 LEU HBy 1.0 0.0 4.50 2647 2044 A 71 LEU HD1% A 108 LEU HBx 1.0 0.0 4.50 2648 2045 A 73 ASP H A 72 PRO HBy 1.0 0.0 4.30 2649 2045 A 73 ASP H A 72 PRO HBx 1.0 0.0 4.30 2650 2046 A 72 PRO HG2 A 73 ASP HBx 1.0 0.0 5.52 2651 2046 A 72 PRO HG2 A 73 ASP HBy 1.0 0.0 5.52 2652 2047 A 73 ASP H A 72 PRO HDx 1.0 0.0 4.35 2653 2047 A 73 ASP H A 72 PRO HDy 1.0 0.0 4.35 2654 2048 A 73 ASP H A 74 PRO HDx 1.0 0.0 4.35 2655 2048 A 73 ASP H A 74 PRO HDy 1.0 0.0 4.35 2656 2049 A 73 ASP HA A 74 PRO HDx 1.0 0.0 3.75 2657 2049 A 73 ASP HA A 74 PRO HDy 1.0 0.0 3.75 2658 2050 A 73 ASP HBx A 74 PRO HDx 1.0 0.0 5.52 2659 2050 A 73 ASP HBy A 74 PRO HDx 1.0 0.0 5.52 2660 2050 A 74 PRO HDy A 73 ASP HBx 1.0 0.0 5.52 2661 2050 A 73 ASP HBy A 74 PRO HDy 1.0 0.0 5.52 2662 2051 A 76 LYS H A 73 ASP HBx 1.0 0.0 4.58 2663 2051 A 76 LYS H A 73 ASP HBy 1.0 0.0 4.58 2664 2052 A 76 LYS HA A 73 ASP HBx 1.0 0.0 6.10 2665 2052 A 76 LYS HA A 73 ASP HBy 1.0 0.0 6.10 2666 2053 A 73 ASP HBy A 76 LYS HB2 1.0 0.0 4.03 2667 2053 A 73 ASP HBx A 76 LYS HB2 1.0 0.0 4.03 2668 2053 A 76 LYS HB3 A 73 ASP HBx 1.0 0.0 4.03 2669 2053 A 76 LYS HB3 A 73 ASP HBy 1.0 0.0 4.03 2670 2054 A 73 ASP HBy A 76 LYS HGy 1.0 0.0 5.90 2671 2054 A 76 LYS HGx A 73 ASP HBx 1.0 0.0 5.90 2672 2054 A 73 ASP HBy A 76 LYS HGx 1.0 0.0 5.90 2673 2054 A 73 ASP HBx A 76 LYS HGy 1.0 0.0 5.90 2674 2055 A 73 ASP HBx A 76 LYS HDx 1.0 0.0 4.35 2675 2055 A 73 ASP HBy A 76 LYS HDx 1.0 0.0 4.35 2676 2055 A 76 LYS HDy A 73 ASP HBx 1.0 0.0 4.35 2677 2055 A 73 ASP HBy A 76 LYS HDy 1.0 0.0 4.35 2678 2056 A 77 VAL HG2% A 73 ASP HBx 1.0 0.0 4.60 2679 2056 A 77 VAL HG2% A 73 ASP HBy 1.0 0.0 4.60 2680 2057 A 74 PRO HA A 108 LEU HBy 1.0 0.0 6.06 2681 2057 A 74 PRO HA A 108 LEU HBx 1.0 0.0 6.06 2682 2058 A 75 ASP H A 74 PRO HDx 1.0 0.0 4.16 2683 2058 A 75 ASP H A 74 PRO HDy 1.0 0.0 4.16 2684 2059 A 74 PRO HDx A 75 ASP HB2 1.0 0.0 6.10 2685 2059 A 74 PRO HDy A 75 ASP HB2 1.0 0.0 6.10 2686 2059 A 75 ASP HB3 A 74 PRO HDx 1.0 0.0 6.10 2687 2059 A 75 ASP HB3 A 74 PRO HDy 1.0 0.0 6.10 2688 2060 A 106 THR HG2% A 74 PRO HDx 1.0 0.0 4.90 2689 2060 A 106 THR HG2% A 74 PRO HDy 1.0 0.0 4.90 2690 2061 A 75 ASP HA A 78 GLN HBy 1.0 0.0 4.39 2691 2061 A 75 ASP HA A 78 GLN HBx 1.0 0.0 4.39 2692 2062 A 76 LYS H A 76 LYS HGy 1.0 0.0 4.41 2693 2062 A 76 LYS H A 76 LYS HGx 1.0 0.0 4.41 2694 2063 A 76 LYS HA A 79 ARG HBx 1.0 0.0 4.29 2695 2063 A 76 LYS HA A 79 ARG HBy 1.0 0.0 4.29 2696 2064 A 77 VAL H A 76 LYS HGy 1.0 0.0 4.98 2697 2064 A 77 VAL H A 76 LYS HGx 1.0 0.0 4.98 2698 2065 A 77 VAL HG2% A 76 LYS HGy 1.0 0.0 4.29 2699 2065 A 77 VAL HG2% A 76 LYS HGx 1.0 0.0 4.29 2700 2066 A 77 VAL HA A 80 ASP HBy 1.0 0.0 4.20 2701 2066 A 77 VAL HA A 80 ASP HBx 1.0 0.0 4.20 2702 2067 A 77 VAL HG1% A 80 ASP HBy 1.0 0.0 5.59 2703 2067 A 77 VAL HG1% A 80 ASP HBx 1.0 0.0 5.59 2704 2068 A 77 VAL HG2% A 80 ASP HBy 1.0 0.0 5.87 2705 2068 A 77 VAL HG2% A 80 ASP HBx 1.0 0.0 5.87 2706 2069 A 78 GLN H A 78 GLN HBy 1.0 0.0 3.56 2707 2069 A 78 GLN H A 78 GLN HBx 1.0 0.0 3.56 2708 2070 A 78 GLN H A 79 ARG HGx 1.0 0.0 6.10 2709 2070 A 78 GLN H A 79 ARG HGy 1.0 0.0 6.10 2710 2071 A 79 ARG H A 78 GLN HBy 1.0 0.0 3.70 2711 2071 A 79 ARG H A 78 GLN HBx 1.0 0.0 3.70 2712 2072 A 99 LEU HD1% A 78 GLN HBy 1.0 0.0 4.74 2713 2072 A 99 LEU HD1% A 78 GLN HBx 1.0 0.0 4.74 2714 2073 A 108 LEU HD1% A 78 GLN HBy 1.0 0.0 3.58 2715 2073 A 108 LEU HD1% A 78 GLN HBx 1.0 0.0 3.58 2716 2074 A 108 LEU HD2% A 78 GLN HBy 1.0 0.0 4.18 2717 2074 A 108 LEU HD2% A 78 GLN HBx 1.0 0.0 4.18 2718 2075 A 79 ARG H A 78 GLN HGx 1.0 0.0 4.45 2719 2075 A 79 ARG H A 78 GLN HGy 1.0 0.0 4.45 2720 2076 A 79 ARG HA A 78 GLN HGx 1.0 0.0 5.21 2721 2076 A 79 ARG HA A 78 GLN HGy 1.0 0.0 5.21 2722 2077 A 78 GLN HGx A 79 ARG HGx 1.0 0.0 4.71 2723 2077 A 78 GLN HGy A 79 ARG HGx 1.0 0.0 4.71 2724 2077 A 79 ARG HGy A 78 GLN HGx 1.0 0.0 4.71 2725 2077 A 79 ARG HGy A 78 GLN HGy 1.0 0.0 4.71 2726 2078 A 82 ALA HB% A 78 GLN HGx 1.0 0.0 4.22 2727 2078 A 82 ALA HB% A 78 GLN HGy 1.0 0.0 4.22 2728 2079 A 78 GLN HGx A 97 MET HBx 1.0 0.0 4.70 2729 2079 A 78 GLN HGy A 97 MET HBx 1.0 0.0 4.70 2730 2079 A 97 MET HBy A 78 GLN HGx 1.0 0.0 4.70 2731 2079 A 78 GLN HGy A 97 MET HBy 1.0 0.0 4.70 2732 2080 A 99 LEU HG A 78 GLN HGx 1.0 0.0 6.10 2733 2080 A 99 LEU HG A 78 GLN HGy 1.0 0.0 6.10 2734 2081 A 99 LEU HD2% A 78 GLN HGx 1.0 0.0 5.25 2735 2081 A 99 LEU HD2% A 78 GLN HGy 1.0 0.0 5.25 2736 2082 A 108 LEU HD2% A 78 GLN HGx 1.0 0.0 4.87 2737 2082 A 108 LEU HD2% A 78 GLN HGy 1.0 0.0 4.87 2738 2083 A 82 ALA HB% A 78 GLN HE2y 1.0 0.0 5.19 2739 2083 A 82 ALA HB% A 78 GLN HE2x 1.0 0.0 5.19 2740 2084 A 78 GLN HE2y A 97 MET HBy 1.0 0.0 3.85 2741 2084 A 78 GLN HE2x A 97 MET HBy 1.0 0.0 3.85 2742 2084 A 78 GLN HE2y A 97 MET HBx 1.0 0.0 3.85 2743 2084 A 78 GLN HE2x A 97 MET HBx 1.0 0.0 3.85 2744 2085 A 78 GLN HE2y A 97 MET HE% 1.0 0.0 4.90 2745 2085 A 78 GLN HE2x A 97 MET HE% 1.0 0.0 4.90 2746 2086 A 78 GLN HE2y A 99 LEU HG 1.0 0.0 5.22 2747 2086 A 78 GLN HE2x A 99 LEU HG 1.0 0.0 5.22 2748 2087 A 99 LEU HD1% A 78 GLN HE2y 1.0 0.0 4.25 2749 2087 A 99 LEU HD1% A 78 GLN HE2x 1.0 0.0 4.25 2750 2088 A 78 GLN HE2y A 108 LEU HD1% 1.0 0.0 4.19 2751 2088 A 108 LEU HD1% A 78 GLN HE2x 1.0 0.0 4.19 2752 2089 A 79 ARG H A 79 ARG HBx 1.0 0.0 3.55 2753 2089 A 79 ARG H A 79 ARG HBy 1.0 0.0 3.55 2754 2090 A 79 ARG H A 79 ARG HGx 1.0 0.0 4.00 2755 2090 A 79 ARG H A 79 ARG HGy 1.0 0.0 4.00 2756 2091 A 79 ARG H A 80 ASP HBy 1.0 0.0 5.12 2757 2091 A 79 ARG H A 80 ASP HBx 1.0 0.0 5.12 2758 2092 A 79 ARG HBx A 79 ARG HDy 1.0 0.0 3.51 2759 2092 A 79 ARG HBy A 79 ARG HDy 1.0 0.0 3.51 2760 2092 A 79 ARG HDx A 79 ARG HBx 1.0 0.0 3.51 2761 2092 A 79 ARG HBy A 79 ARG HDx 1.0 0.0 3.51 2762 2093 A 80 ASP H A 79 ARG HGx 1.0 0.0 5.09 2763 2093 A 80 ASP H A 79 ARG HGy 1.0 0.0 5.09 2764 2094 A 80 ASP H A 80 ASP HBy 1.0 0.0 3.63 2765 2094 A 80 ASP H A 80 ASP HBx 1.0 0.0 3.63 2766 2095 A 81 LEU H A 80 ASP HBy 1.0 0.0 4.08 2767 2095 A 81 LEU H A 80 ASP HBx 1.0 0.0 4.08 2768 2096 A 81 LEU HA A 80 ASP HBy 1.0 0.0 5.90 2769 2096 A 81 LEU HA A 80 ASP HBx 1.0 0.0 5.90 2770 2097 A 81 LEU HB2 A 80 ASP HBy 1.0 0.0 6.10 2771 2097 A 81 LEU HB2 A 80 ASP HBx 1.0 0.0 6.10 2772 2098 A 80 ASP HBy A 83 SER HB2 1.0 0.0 6.10 2773 2098 A 80 ASP HBx A 83 SER HB2 1.0 0.0 6.10 2774 2098 A 83 SER HB3 A 80 ASP HBy 1.0 0.0 6.10 2775 2098 A 83 SER HB3 A 80 ASP HBx 1.0 0.0 6.10 2776 2099 A 84 GLN HE2y A 80 ASP HBx 1.0 0.0 4.49 2777 2099 A 84 GLN HE2y A 80 ASP HBy 1.0 0.0 4.49 2778 2099 A 84 GLN HE2x A 80 ASP HBy 1.0 0.0 4.49 2779 2099 A 84 GLN HE2x A 80 ASP HBx 1.0 0.0 4.49 2780 2100 A 81 LEU HA A 84 GLN HGx 1.0 0.0 4.58 2781 2100 A 81 LEU HA A 84 GLN HGy 1.0 0.0 4.58 2782 2101 A 81 LEU HB3 A 85 CYS HBx 1.0 0.0 5.24 2783 2101 A 81 LEU HB3 A 85 CYS HBy 1.0 0.0 5.24 2784 2102 A 81 LEU HG A 84 GLN HGx 1.0 0.0 5.25 2785 2102 A 81 LEU HG A 84 GLN HGy 1.0 0.0 5.25 2786 2103 A 81 LEU HG A 85 CYS HBx 1.0 0.0 6.02 2787 2103 A 81 LEU HG A 85 CYS HBy 1.0 0.0 6.02 2788 2104 A 81 LEU HD1% A 84 GLN HGx 1.0 0.0 4.13 2789 2104 A 81 LEU HD1% A 84 GLN HGy 1.0 0.0 4.13 2790 2105 A 81 LEU HD1% A 85 CYS HBx 1.0 0.0 6.01 2791 2105 A 81 LEU HD1% A 85 CYS HBy 1.0 0.0 6.01 2792 2106 A 81 LEU HD2% A 84 GLN HGx 1.0 0.0 5.55 2793 2106 A 81 LEU HD2% A 84 GLN HGy 1.0 0.0 5.55 2794 2107 A 81 LEU HD2% A 97 MET HGx 1.0 0.0 5.03 2795 2107 A 81 LEU HD2% A 97 MET HGy 1.0 0.0 5.03 2796 2108 A 82 ALA HA A 85 CYS HBx 1.0 0.0 4.42 2797 2108 A 82 ALA HA A 85 CYS HBy 1.0 0.0 4.42 2798 2109 A 84 GLN H A 84 GLN HGx 1.0 0.0 3.72 2799 2109 A 84 GLN H A 84 GLN HGy 1.0 0.0 3.72 2800 2110 A 84 GLN HA A 88 MET HGy 1.0 0.0 4.62 2801 2110 A 84 GLN HA A 88 MET HGx 1.0 0.0 4.62 2802 2111 A 84 GLN HB3 A 84 GLN HE2y 1.0 0.0 4.80 2803 2111 A 84 GLN HB3 A 84 GLN HE2x 1.0 0.0 4.80 2804 2111 A 84 GLN HE2y A 84 GLN HB2 1.0 0.0 4.80 2805 2111 A 84 GLN HE2x A 84 GLN HB2 1.0 0.0 4.80 2806 2112 A 85 CYS H A 84 GLN HGx 1.0 0.0 5.31 2807 2112 A 85 CYS H A 84 GLN HGy 1.0 0.0 5.31 2808 2113 A 85 CYS H A 85 CYS HBx 1.0 0.0 3.59 2809 2113 A 85 CYS H A 85 CYS HBy 1.0 0.0 3.59 2810 2114 A 85 CYS HA A 88 MET HGy 1.0 0.0 5.04 2811 2114 A 85 CYS HA A 88 MET HGx 1.0 0.0 5.04 2812 2115 A 89 LEU HD1% A 85 CYS HBx 1.0 0.0 6.10 2813 2115 A 89 LEU HD1% A 85 CYS HBy 1.0 0.0 6.10 2814 2116 A 85 CYS HBx A 93 LEU HB2 1.0 0.0 4.86 2815 2116 A 85 CYS HBy A 93 LEU HB2 1.0 0.0 4.86 2816 2116 A 93 LEU HB3 A 85 CYS HBx 1.0 0.0 4.86 2817 2116 A 93 LEU HB3 A 85 CYS HBy 1.0 0.0 4.86 2818 2117 A 95 PRO HG2 A 85 CYS HBx 1.0 0.0 5.44 2819 2117 A 95 PRO HG2 A 85 CYS HBy 1.0 0.0 5.44 2820 2118 A 85 CYS HBx A 95 PRO HDy 1.0 0.0 5.13 2821 2118 A 85 CYS HBy A 95 PRO HDy 1.0 0.0 5.13 2822 2118 A 95 PRO HDx A 85 CYS HBx 1.0 0.0 5.13 2823 2118 A 85 CYS HBy A 95 PRO HDx 1.0 0.0 5.13 2824 2119 A 97 MET HE% A 85 CYS HBx 1.0 0.0 5.15 2825 2119 A 97 MET HE% A 85 CYS HBy 1.0 0.0 5.15 2826 2120 A 86 ALA H A 87 SER HBx 1.0 0.0 6.10 2827 2120 A 86 ALA H A 87 SER HBy 1.0 0.0 6.10 2828 2121 A 86 ALA HB% A 87 SER HBx 1.0 0.0 4.78 2829 2121 A 86 ALA HB% A 87 SER HBy 1.0 0.0 4.78 2830 2122 A 87 SER H A 88 MET HBy 1.0 0.0 5.11 2831 2122 A 87 SER H A 88 MET HBx 1.0 0.0 5.11 2832 2123 A 88 MET H A 88 MET HBy 1.0 0.0 3.85 2833 2123 A 88 MET H A 88 MET HBx 1.0 0.0 3.85 2834 2124 A 88 MET H A 88 MET HGy 1.0 0.0 4.44 2835 2124 A 88 MET H A 88 MET HGx 1.0 0.0 4.44 2836 2125 A 88 MET H A 125 LYS HEx 1.0 0.0 6.10 2837 2125 A 88 MET H A 125 LYS HEy 1.0 0.0 6.10 2838 2126 A 88 MET HA A 125 LYS HEx 1.0 0.0 4.91 2839 2126 A 88 MET HA A 125 LYS HEy 1.0 0.0 4.91 2840 2127 A 89 LEU HG A 88 MET HBy 1.0 0.0 4.55 2841 2127 A 89 LEU HG A 88 MET HBx 1.0 0.0 4.55 2842 2128 A 89 LEU HD2% A 88 MET HBy 1.0 0.0 4.41 2843 2128 A 89 LEU HD2% A 88 MET HBx 1.0 0.0 4.41 2844 2129 A 89 LEU HG A 88 MET HGy 1.0 0.0 5.48 2845 2129 A 89 LEU HG A 88 MET HGx 1.0 0.0 5.48 2846 2130 A 90 ASN H A 89 LEU HBx 1.0 0.0 4.23 2847 2130 A 90 ASN H A 89 LEU HBy 1.0 0.0 4.23 2848 2131 A 91 VAL H A 89 LEU HBx 1.0 0.0 4.26 2849 2131 A 91 VAL H A 89 LEU HBy 1.0 0.0 4.26 2850 2132 A 122 ILE HG2% A 89 LEU HBx 1.0 0.0 4.24 2851 2132 A 122 ILE HG2% A 89 LEU HBy 1.0 0.0 4.24 2852 2133 A 90 ASN H A 125 LYS HDy 1.0 0.0 6.10 2853 2133 A 90 ASN H A 125 LYS HDx 1.0 0.0 6.10 2854 2134 A 90 ASN HA A 125 LYS HGy 1.0 0.0 4.61 2855 2134 A 90 ASN HA A 125 LYS HGx 1.0 0.0 4.61 2856 2135 A 90 ASN HA A 125 LYS HDy 1.0 0.0 4.66 2857 2135 A 90 ASN HA A 125 LYS HDx 1.0 0.0 4.66 2858 2136 A 123 TYR HE% A 90 ASN HBy 1.0 0.0 4.61 2859 2136 A 123 TYR HE% A 90 ASN HBx 1.0 0.0 4.61 2860 2137 A 90 ASN HD2y A 91 VAL HG2% 1.0 0.0 4.42 2861 2137 A 91 VAL HG2% A 90 ASN HD2x 1.0 0.0 4.42 2862 2138 A 90 ASN HD2y A 122 ILE HA 1.0 0.0 4.95 2863 2138 A 90 ASN HD2x A 122 ILE HA 1.0 0.0 4.95 2864 2139 A 90 ASN HD2y A 122 ILE HD1% 1.0 0.0 4.45 2865 2139 A 122 ILE HD1% A 90 ASN HD2x 1.0 0.0 4.45 2866 2140 A 91 VAL HG1% A 119 HIS HBy 1.0 0.0 4.46 2867 2140 A 91 VAL HG1% A 119 HIS HBx 1.0 0.0 4.46 2868 2141 A 91 VAL HG2% A 119 HIS HBy 1.0 0.0 4.16 2869 2141 A 91 VAL HG2% A 119 HIS HBx 1.0 0.0 4.16 2870 2142 A 91 VAL HG2% A 122 ILE HG1x 1.0 0.0 5.07 2871 2142 A 91 VAL HG2% A 122 ILE HG1y 1.0 0.0 5.07 2872 2143 A 93 LEU HB2 A 95 PRO HDy 1.0 0.0 4.39 2873 2143 A 93 LEU HB3 A 95 PRO HDy 1.0 0.0 4.39 2874 2143 A 95 PRO HDx A 93 LEU HB2 1.0 0.0 4.39 2875 2143 A 93 LEU HB3 A 95 PRO HDx 1.0 0.0 4.39 2876 2144 A 93 LEU HD1% A 95 PRO HDy 1.0 0.0 5.40 2877 2144 A 93 LEU HD1% A 95 PRO HDx 1.0 0.0 5.40 2878 2145 A 93 LEU HD1% A 113 PRO HDx 1.0 0.0 6.10 2879 2145 A 93 LEU HD1% A 113 PRO HDy 1.0 0.0 6.10 2880 2146 A 93 LEU HD2% A 94 ARG HBy 1.0 0.0 5.13 2881 2146 A 93 LEU HD2% A 94 ARG HBx 1.0 0.0 5.13 2882 2147 A 93 LEU HD2% A 95 PRO HDy 1.0 0.0 4.95 2883 2147 A 93 LEU HD2% A 95 PRO HDx 1.0 0.0 4.95 2884 2148 A 94 ARG H A 95 PRO HDy 1.0 0.0 4.70 2885 2148 A 94 ARG H A 95 PRO HDx 1.0 0.0 4.70 2886 2149 A 94 ARG HA A 95 PRO HDy 1.0 0.0 3.65 2887 2149 A 94 ARG HA A 95 PRO HDx 1.0 0.0 3.65 2888 2150 A 94 ARG HBx A 94 ARG HD2 1.0 0.0 3.81 2889 2150 A 94 ARG HBy A 94 ARG HD2 1.0 0.0 3.81 2890 2150 A 94 ARG HD3 A 94 ARG HBy 1.0 0.0 3.81 2891 2150 A 94 ARG HD3 A 94 ARG HBx 1.0 0.0 3.81 2892 2151 A 94 ARG HBx A 95 PRO HDy 1.0 0.0 4.99 2893 2151 A 94 ARG HBy A 95 PRO HDy 1.0 0.0 4.99 2894 2151 A 95 PRO HDx A 94 ARG HBy 1.0 0.0 4.99 2895 2151 A 95 PRO HDx A 94 ARG HBx 1.0 0.0 4.99 2896 2152 A 95 PRO HA A 113 PRO HDx 1.0 0.0 5.62 2897 2152 A 95 PRO HA A 113 PRO HDy 1.0 0.0 5.62 2898 2153 A 95 PRO HB2 A 96 GLU HBy 1.0 0.0 5.21 2899 2153 A 95 PRO HB2 A 96 GLU HBx 1.0 0.0 5.21 2900 2154 A 95 PRO HB2 A 97 MET HGx 1.0 0.0 4.77 2901 2154 A 95 PRO HB2 A 97 MET HGy 1.0 0.0 4.77 2902 2155 A 95 PRO HG2 A 97 MET HGx 1.0 0.0 5.37 2903 2155 A 95 PRO HG2 A 97 MET HGy 1.0 0.0 5.37 2904 2156 A 97 MET HE% A 95 PRO HDy 1.0 0.0 3.98 2905 2156 A 97 MET HE% A 95 PRO HDx 1.0 0.0 3.98 2906 2157 A 96 GLU H A 96 GLU HGx 1.0 0.0 4.30 2907 2157 A 96 GLU H A 96 GLU HGy 1.0 0.0 4.30 2908 2158 A 96 GLU H A 111 TYR HBy 1.0 0.0 4.80 2909 2158 A 96 GLU H A 111 TYR HBx 1.0 0.0 4.80 2910 2159 A 97 MET H A 96 GLU HBy 1.0 0.0 4.47 2911 2159 A 97 MET H A 96 GLU HBx 1.0 0.0 4.47 2912 2160 A 111 TYR H A 96 GLU HBy 1.0 0.0 4.73 2913 2160 A 111 TYR H A 96 GLU HBx 1.0 0.0 4.73 2914 2161 A 96 GLU HBx A 111 TYR HBy 1.0 0.0 4.39 2915 2161 A 96 GLU HBy A 111 TYR HBy 1.0 0.0 4.39 2916 2161 A 111 TYR HBx A 96 GLU HBy 1.0 0.0 4.39 2917 2161 A 96 GLU HBx A 111 TYR HBx 1.0 0.0 4.39 2918 2162 A 111 TYR HD% A 96 GLU HBy 1.0 0.0 3.83 2919 2162 A 111 TYR HD% A 96 GLU HBx 1.0 0.0 3.83 2920 2163 A 97 MET H A 96 GLU HGx 1.0 0.0 4.56 2921 2163 A 97 MET H A 96 GLU HGy 1.0 0.0 4.56 2922 2164 A 111 TYR HD% A 96 GLU HGx 1.0 0.0 4.69 2923 2164 A 111 TYR HD% A 96 GLU HGy 1.0 0.0 4.69 2924 2165 A 97 MET H A 97 MET HBx 1.0 0.0 3.70 2925 2165 A 97 MET H A 97 MET HBy 1.0 0.0 3.70 2926 2166 A 97 MET H A 97 MET HGx 1.0 0.0 4.37 2927 2166 A 97 MET H A 97 MET HGy 1.0 0.0 4.37 2928 2167 A 98 GLN H A 97 MET HBx 1.0 0.0 4.49 2929 2167 A 98 GLN H A 97 MET HBy 1.0 0.0 4.49 2930 2168 A 108 LEU HD1% A 97 MET HBx 1.0 0.0 3.60 2931 2168 A 108 LEU HD1% A 97 MET HBy 1.0 0.0 3.60 2932 2169 A 97 MET HE% A 97 MET HGx 1.0 0.0 3.34 2933 2169 A 97 MET HE% A 97 MET HGy 1.0 0.0 3.34 2934 2170 A 98 GLN H A 97 MET HGx 1.0 0.0 5.23 2935 2170 A 98 GLN H A 97 MET HGy 1.0 0.0 5.23 2936 2171 A 110 VAL HA A 97 MET HGx 1.0 0.0 4.88 2937 2171 A 110 VAL HA A 97 MET HGy 1.0 0.0 4.88 2938 2172 A 110 VAL HG1% A 97 MET HGx 1.0 0.0 3.99 2939 2172 A 110 VAL HG1% A 97 MET HGy 1.0 0.0 3.99 2940 2173 A 110 VAL HG2% A 97 MET HGx 1.0 0.0 3.92 2941 2173 A 110 VAL HG2% A 97 MET HGy 1.0 0.0 3.92 2942 2174 A 111 TYR H A 97 MET HGx 1.0 0.0 5.25 2943 2174 A 111 TYR H A 97 MET HGy 1.0 0.0 5.25 2944 2175 A 98 GLN H A 98 GLN HGy 1.0 0.0 4.63 2945 2175 A 98 GLN H A 98 GLN HGx 1.0 0.0 4.63 2946 2176 A 99 LEU H A 98 GLN HBy 1.0 0.0 4.33 2947 2176 A 99 LEU H A 98 GLN HBx 1.0 0.0 4.33 2948 2177 A 99 LEU HB2 A 98 GLN HBy 1.0 0.0 5.47 2949 2177 A 99 LEU HB2 A 98 GLN HBx 1.0 0.0 5.47 2950 2178 A 109 VAL H A 98 GLN HBy 1.0 0.0 5.62 2951 2178 A 109 VAL H A 98 GLN HBx 1.0 0.0 5.62 2952 2179 A 98 GLN HE2y A 98 GLN HGx 1.0 0.0 3.36 2953 2179 A 98 GLN HE2y A 98 GLN HGy 1.0 0.0 3.36 2954 2179 A 98 GLN HE2x A 98 GLN HGx 1.0 0.0 3.36 2955 2179 A 98 GLN HE2x A 98 GLN HGy 1.0 0.0 3.36 2956 2180 A 99 LEU H A 98 GLN HGy 1.0 0.0 4.61 2957 2180 A 99 LEU H A 98 GLN HGx 1.0 0.0 4.61 2958 2181 A 99 LEU HA A 100 GLU HBy 1.0 0.0 5.55 2959 2181 A 99 LEU HA A 100 GLU HBx 1.0 0.0 5.55 2960 2182 A 100 GLU H A 100 GLU HBy 1.0 0.0 3.78 2961 2182 A 100 GLU H A 100 GLU HBx 1.0 0.0 3.78 2962 2183 A 100 GLU H A 107 LEU HBy 1.0 0.0 4.98 2963 2183 A 100 GLU H A 107 LEU HBx 1.0 0.0 4.98 2964 2184 A 101 GLN H A 100 GLU HBy 1.0 0.0 4.16 2965 2184 A 101 GLN H A 100 GLU HBx 1.0 0.0 4.16 2966 2185 A 101 GLN HA A 100 GLU HBy 1.0 0.0 6.10 2967 2185 A 101 GLN HA A 100 GLU HBx 1.0 0.0 6.10 2968 2186 A 102 VAL HG2% A 100 GLU HBy 1.0 0.0 4.23 2969 2186 A 102 VAL HG2% A 100 GLU HBx 1.0 0.0 4.23 2970 2187 A 109 VAL HG2% A 100 GLU HBy 1.0 0.0 4.46 2971 2187 A 109 VAL HG2% A 100 GLU HBx 1.0 0.0 4.46 2972 2188 A 101 GLN HE2y A 101 GLN HB3 1.0 0.0 5.09 2973 2188 A 101 GLN HB3 A 101 GLN HE2x 1.0 0.0 5.09 2974 2189 A 101 GLN HB3 A 104 GLY HAx 1.0 0.0 6.10 2975 2189 A 101 GLN HB3 A 104 GLY HAy 1.0 0.0 6.10 2976 2190 A 102 VAL H A 101 GLN HGx 1.0 0.0 4.59 2977 2190 A 102 VAL H A 101 GLN HGy 1.0 0.0 4.59 2978 2191 A 106 THR HA A 101 GLN HGx 1.0 0.0 4.33 2979 2191 A 106 THR HA A 101 GLN HGy 1.0 0.0 4.33 2980 2192 A 107 LEU H A 101 GLN HGx 1.0 0.0 5.46 2981 2192 A 107 LEU H A 101 GLN HGy 1.0 0.0 5.46 2982 2193 A 106 THR HG2% A 101 GLN HE2y 1.0 0.0 4.26 2983 2193 A 106 THR HG2% A 101 GLN HE2x 1.0 0.0 4.26 2984 2194 A 105 LYS H A 105 LYS HGy 1.0 0.0 4.15 2985 2194 A 105 LYS H A 105 LYS HGx 1.0 0.0 4.15 2986 2195 A 105 LYS H A 105 LYS HDx 1.0 0.0 4.67 2987 2195 A 105 LYS H A 105 LYS HDy 1.0 0.0 4.67 2988 2196 A 105 LYS HA A 105 LYS HDx 1.0 0.0 3.92 2989 2196 A 105 LYS HA A 105 LYS HDy 1.0 0.0 3.92 2990 2197 A 106 THR H A 105 LYS HGy 1.0 0.0 4.71 2991 2197 A 106 THR H A 105 LYS HGx 1.0 0.0 4.71 2992 2198 A 108 LEU H A 107 LEU HBy 1.0 0.0 3.81 2993 2198 A 108 LEU H A 107 LEU HBx 1.0 0.0 3.81 2994 2199 A 108 LEU H A 108 LEU HBy 1.0 0.0 3.79 2995 2199 A 108 LEU H A 108 LEU HBx 1.0 0.0 3.79 2996 2200 A 111 TYR HD% A 113 PRO HDx 1.0 0.0 4.68 2997 2200 A 111 TYR HD% A 113 PRO HDy 1.0 0.0 4.68 2998 2201 A 111 TYR HE% A 113 PRO HBx 1.0 0.0 3.80 2999 2201 A 111 TYR HE% A 113 PRO HBy 1.0 0.0 3.80 3000 2202 A 112 VAL HG1% A 113 PRO HDx 1.0 0.0 4.41 3001 2202 A 112 VAL HG1% A 113 PRO HDy 1.0 0.0 4.41 3002 2203 A 112 VAL HG2% A 113 PRO HDx 1.0 0.0 5.03 3003 2203 A 112 VAL HG2% A 113 PRO HDy 1.0 0.0 5.03 3004 2204 A 114 GLU H A 113 PRO HBx 1.0 0.0 4.07 3005 2204 A 114 GLU H A 113 PRO HBy 1.0 0.0 4.07 3006 2205 A 115 ALA HB% A 116 ASP HBy 1.0 0.0 5.31 3007 2205 A 115 ALA HB% A 116 ASP HBx 1.0 0.0 5.31 3008 2206 A 115 ALA HB% A 119 HIS HBy 1.0 0.0 4.27 3009 2206 A 115 ALA HB% A 119 HIS HBx 1.0 0.0 4.27 3010 2207 A 115 ALA HB% A 120 LYS HGy 1.0 0.0 5.35 3011 2207 A 115 ALA HB% A 120 LYS HGx 1.0 0.0 5.35 3012 2208 A 115 ALA HB% A 120 LYS HEy 1.0 0.0 4.91 3013 2208 A 115 ALA HB% A 120 LYS HEx 1.0 0.0 4.91 3014 2209 A 115 ALA HB% A 122 ILE HG1x 1.0 0.0 4.14 3015 2209 A 115 ALA HB% A 122 ILE HG1y 1.0 0.0 4.14 3016 2210 A 116 ASP H A 116 ASP HBy 1.0 0.0 3.48 3017 2210 A 116 ASP H A 116 ASP HBx 1.0 0.0 3.48 3018 2211 A 118 THR H A 116 ASP HBy 1.0 0.0 4.73 3019 2211 A 118 THR H A 116 ASP HBx 1.0 0.0 4.73 3020 2212 A 118 THR HG2% A 116 ASP HBy 1.0 0.0 4.63 3021 2212 A 118 THR HG2% A 116 ASP HBx 1.0 0.0 4.63 3022 2213 A 119 HIS H A 116 ASP HBy 1.0 0.0 4.42 3023 2213 A 119 HIS H A 116 ASP HBx 1.0 0.0 4.42 3024 2214 A 119 HIS HD2 A 116 ASP HBy 1.0 0.0 5.35 3025 2214 A 119 HIS HD2 A 116 ASP HBx 1.0 0.0 5.35 3026 2215 A 117 VAL HA A 120 LYS HGy 1.0 0.0 4.94 3027 2215 A 117 VAL HA A 120 LYS HGx 1.0 0.0 4.94 3028 2216 A 117 VAL HA A 120 LYS HDy 1.0 0.0 4.71 3029 2216 A 117 VAL HA A 120 LYS HDx 1.0 0.0 4.71 3030 2217 A 117 VAL HA A 120 LYS HEy 1.0 0.0 5.19 3031 2217 A 117 VAL HA A 120 LYS HEx 1.0 0.0 5.19 3032 2218 A 117 VAL HG1% A 120 LYS HEy 1.0 0.0 5.64 3033 2218 A 117 VAL HG1% A 120 LYS HEx 1.0 0.0 5.64 3034 2219 A 117 VAL HG2% A 120 LYS HEy 1.0 0.0 5.31 3035 2219 A 117 VAL HG2% A 120 LYS HEx 1.0 0.0 5.31 3036 2220 A 119 HIS H A 119 HIS HBy 1.0 0.0 3.76 3037 2220 A 119 HIS H A 119 HIS HBx 1.0 0.0 3.76 3038 2221 A 119 HIS H A 120 LYS HGy 1.0 0.0 5.71 3039 2221 A 119 HIS H A 120 LYS HGx 1.0 0.0 5.71 3040 2222 A 119 HIS HA A 120 LYS HGy 1.0 0.0 5.45 3041 2222 A 119 HIS HA A 120 LYS HGx 1.0 0.0 5.45 3042 2223 A 120 LYS H A 119 HIS HBy 1.0 0.0 4.61 3043 2223 A 120 LYS H A 119 HIS HBx 1.0 0.0 4.61 3044 2224 A 122 ILE HD1% A 119 HIS HBy 1.0 0.0 4.15 3045 2224 A 122 ILE HD1% A 119 HIS HBx 1.0 0.0 4.15 3046 2225 A 120 LYS H A 120 LYS HGy 1.0 0.0 4.18 3047 2225 A 120 LYS H A 120 LYS HGx 1.0 0.0 4.18 3048 2226 A 120 LYS H A 120 LYS HDy 1.0 0.0 5.05 3049 2226 A 120 LYS H A 120 LYS HDx 1.0 0.0 5.05 3050 2227 A 120 LYS HA A 120 LYS HDy 1.0 0.0 6.10 3051 2227 A 120 LYS HA A 120 LYS HDx 1.0 0.0 6.10 3052 2228 A 120 LYS HB3 A 120 LYS HEy 1.0 0.0 5.22 3053 2228 A 120 LYS HB2 A 120 LYS HEy 1.0 0.0 5.22 3054 2228 A 120 LYS HEx A 120 LYS HB2 1.0 0.0 5.22 3055 2228 A 120 LYS HB3 A 120 LYS HEx 1.0 0.0 5.22 3056 2229 A 122 ILE HD1% A 120 LYS HGy 1.0 0.0 5.85 3057 2229 A 122 ILE HD1% A 120 LYS HGx 1.0 0.0 5.85 3058 2230 A 123 TYR HD% A 121 PRO HBy 1.0 0.0 4.47 3059 2230 A 123 TYR HD% A 121 PRO HBx 1.0 0.0 4.47 3060 2231 A 123 TYR HD% A 121 PRO HGx 1.0 0.0 5.42 3061 2231 A 123 TYR HD% A 121 PRO HGy 1.0 0.0 5.42 3062 2232 A 122 ILE H A 122 ILE HG1x 1.0 0.0 4.99 3063 2232 A 122 ILE H A 122 ILE HG1y 1.0 0.0 4.99 3064 2233 A 124 LYS H A 123 TYR HBx 1.0 0.0 4.51 3065 2233 A 124 LYS H A 123 TYR HBy 1.0 0.0 4.51 3066 2234 A 124 LYS H A 124 LYS HGy 1.0 0.0 4.74 3067 2234 A 124 LYS H A 124 LYS HGx 1.0 0.0 4.74 3068 2235 A 125 LYS H A 125 LYS HGy 1.0 0.0 4.37 3069 2235 A 125 LYS H A 125 LYS HGx 1.0 0.0 4.37 3070 2236 A 125 LYS H A 125 LYS HDy 1.0 0.0 5.20 3071 2236 A 125 LYS H A 125 LYS HDx 1.0 0.0 5.20 3072 2237 A 125 LYS H A 125 LYS HEx 1.0 0.0 6.10 3073 2237 A 125 LYS H A 125 LYS HEy 1.0 0.0 6.10 3074 2238 A 125 LYS HBx A 125 LYS HEx 1.0 0.0 5.01 3075 2238 A 125 LYS HBy A 125 LYS HEx 1.0 0.0 5.01 3076 2238 A 125 LYS HEy A 125 LYS HBy 1.0 0.0 5.01 3077 2238 A 125 LYS HEy A 125 LYS HBx 1.0 0.0 5.01 3078 2239 A 129 LEU H A 129 LEU HBy 1.0 0.0 3.58 3079 2239 A 129 LEU H A 129 LEU HBx 1.0 0.0 3.58 3080 2240 A 129 LEU H A 129 LEU HDy% 1.0 0.0 4.98 3081 2240 A 129 LEU H A 129 LEU HDx% 1.0 0.0 4.98 3082 2241 A 129 LEU HA A 129 LEU HDy% 1.0 0.0 4.01 3083 2241 A 129 LEU HA A 129 LEU HDx% 1.0 0.0 4.01 3084 2242 A 129 LEU HBx A 130 PRO HDy 1.0 0.0 4.59 3085 2242 A 129 LEU HBy A 130 PRO HDy 1.0 0.0 4.59 3086 2242 A 130 PRO HDx A 129 LEU HBy 1.0 0.0 4.59 3087 2242 A 129 LEU HBx A 130 PRO HDx 1.0 0.0 4.59 3088 2243 A 129 LEU HG A 130 PRO HDy 1.0 0.0 5.21 3089 2243 A 129 LEU HG A 130 PRO HDx 1.0 0.0 5.21 3090 2244 A 129 LEU HDy% A 130 PRO HDy 1.0 0.0 4.96 3091 2244 A 129 LEU HDx% A 130 PRO HDy 1.0 0.0 4.96 3092 2244 A 130 PRO HDx A 129 LEU HDy% 1.0 0.0 4.96 3093 2244 A 129 LEU HDx% A 130 PRO HDx 1.0 0.0 4.96 3094 2245 A 135 ARG HA A 136 ARG HGy 1.0 0.0 5.83 3095 2245 A 135 ARG HA A 136 ARG HGx 1.0 0.0 5.83 3096 2246 A 136 ARG H A 136 ARG HGy 1.0 0.0 4.25 3097 2246 A 136 ARG H A 136 ARG HGx 1.0 0.0 4.25 3098 2247 A 137 ILE H A 136 ARG HBx 1.0 0.0 4.27 3099 2247 A 137 ILE H A 136 ARG HBy 1.0 0.0 4.27 3100 2248 A 137 ILE H A 137 ILE HG1x 1.0 0.0 4.26 3101 2248 A 137 ILE H A 137 ILE HG1y 1.0 0.0 4.26 3102 2249 A 145 VAL H A 145 VAL HGy% 1.0 0.0 4.12 3103 2249 A 145 VAL H A 145 VAL HGx% 1.0 0.0 4.12 3104 2250 A 146 LEU H A 145 VAL HGy% 1.0 0.0 4.35 3105 2250 A 146 LEU H A 145 VAL HGx% 1.0 0.0 4.35 3106 2251 A 146 LEU H A 146 LEU HBx 1.0 0.0 3.65 3107 2251 A 146 LEU H A 146 LEU HBy 1.0 0.0 3.65 3108 2252 A 146 LEU HA A 146 LEU HDy% 1.0 0.0 3.77 3109 2252 A 146 LEU HA A 146 LEU HDx% 1.0 0.0 3.77 3110 2253 A 147 GLU H A 146 LEU HBx 1.0 0.0 4.41 3111 2253 A 147 GLU H A 146 LEU HBy 1.0 0.0 4.41 3112 2254 A 147 GLU H A 146 LEU HDy% 1.0 0.0 4.95 3113 2254 A 147 GLU H A 146 LEU HDx% 1.0 0.0 4.95 3114 2255 A 147 GLU H A 147 GLU HBy 1.0 0.0 3.72 3115 2255 A 147 GLU H A 147 GLU HBx 1.0 0.0 3.72 3116 2256 A 147 GLU H A 147 GLU HGx 1.0 0.0 5.04 3117 2256 A 147 GLU H A 147 GLU HGy 1.0 0.0 5.04 stop_ save_ save_CNS/XPLOR_dihedral_3 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_dihedral_3 _nef_dihedral_restraint_list.potential_type square-well-parabolic _nef_dihedral_restraint_list.restraint_origin . loop_ _nef_dihedral_restraint.index _nef_dihedral_restraint.restraint_id _nef_dihedral_restraint.chain_code_1 _nef_dihedral_restraint.sequence_code_1 _nef_dihedral_restraint.residue_name_1 _nef_dihedral_restraint.atom_name_1 _nef_dihedral_restraint.chain_code_2 _nef_dihedral_restraint.sequence_code_2 _nef_dihedral_restraint.residue_name_2 _nef_dihedral_restraint.atom_name_2 _nef_dihedral_restraint.chain_code_3 _nef_dihedral_restraint.sequence_code_3 _nef_dihedral_restraint.residue_name_3 _nef_dihedral_restraint.atom_name_3 _nef_dihedral_restraint.chain_code_4 _nef_dihedral_restraint.sequence_code_4 _nef_dihedral_restraint.residue_name_4 _nef_dihedral_restraint.atom_name_4 _nef_dihedral_restraint.weight _nef_dihedral_restraint.lower_limit _nef_dihedral_restraint.upper_limit _nef_dihedral_restraint.name 1 1 A 1 MET C A 2 ARG N A 2 ARG CA A 2 ARG C 1.0 -193.0 -33.0 PHI 2 2 A 2 ARG N A 2 ARG CA A 2 ARG C A 3 SER N 1.0 89.0 193.0 PSI 3 3 A 2 ARG C A 3 SER N A 3 SER CA A 3 SER C 1.0 -123.0 -59.0 PHI 4 4 A 3 SER N A 3 SER CA A 3 SER C A 4 ALA N 1.0 153.0 177.0 PSI 5 5 A 3 SER C A 4 ALA N A 4 ALA CA A 4 ALA C 1.0 -68.0 -48.0 PHI 6 6 A 4 ALA N A 4 ALA CA A 4 ALA C A 5 THR N 1.0 -53.0 -25.0 PSI 7 7 A 4 ALA C A 5 THR N A 5 THR CA A 5 THR C 1.0 -71.0 -51.0 PHI 8 8 A 5 THR N A 5 THR CA A 5 THR C A 6 ASP N 1.0 -51.0 -31.0 PSI 9 9 A 5 THR C A 6 ASP N A 6 ASP CA A 6 ASP C 1.0 -72.0 -52.0 PHI 10 10 A 6 ASP N A 6 ASP CA A 6 ASP C A 7 LEU N 1.0 -55.0 -35.0 PSI 11 11 A 6 ASP C A 7 LEU N A 7 LEU CA A 7 LEU C 1.0 -73.0 -53.0 PHI 12 12 A 7 LEU N A 7 LEU CA A 7 LEU C A 8 LEU N 1.0 -53.0 -29.0 PSI 13 13 A 7 LEU C A 8 LEU N A 8 LEU CA A 8 LEU C 1.0 -71.0 -51.0 PHI 14 14 A 8 LEU N A 8 LEU CA A 8 LEU C A 9 ASP N 1.0 -50.0 -30.0 PSI 15 15 A 8 LEU C A 9 ASP N A 9 ASP CA A 9 ASP C 1.0 -71.0 -51.0 PHI 16 16 A 9 ASP N A 9 ASP CA A 9 ASP C A 10 GLU N 1.0 -61.0 -29.0 PSI 17 17 A 9 ASP C A 10 GLU N A 10 GLU CA A 10 GLU C 1.0 -73.0 -53.0 PHI 18 18 A 10 GLU N A 10 GLU CA A 10 GLU C A 11 LEU N 1.0 -55.0 -31.0 PSI 19 19 A 10 GLU C A 11 LEU N A 11 LEU CA A 11 LEU C 1.0 -85.0 -49.0 PHI 20 20 A 11 LEU N A 11 LEU CA A 11 LEU C A 12 ASN N 1.0 -60.0 -20.0 PSI 21 21 A 11 LEU C A 12 ASN N A 12 ASN CA A 12 ASN C 1.0 -115.0 -43.0 PHI 22 22 A 12 ASN N A 12 ASN CA A 12 ASN C A 13 ALA N 1.0 -49.0 7.0 PSI 23 23 A 13 ALA C A 14 VAL N A 14 VAL CA A 14 VAL C 1.0 -154.0 -50.0 PHI 24 24 A 14 VAL N A 14 VAL CA A 14 VAL C A 15 ASP N 1.0 112.0 196.0 PSI 25 25 A 14 VAL C A 15 ASP N A 15 ASP CA A 15 ASP C 1.0 -111.0 -43.0 PHI 26 26 A 15 ASP N A 15 ASP CA A 15 ASP C A 16 GLU N 1.0 -44.0 4.0 PSI 27 27 A 17 SER C A 18 ALA N A 18 ALA CA A 18 ALA C 1.0 -125.0 -21.0 PHI 28 28 A 18 ALA N A 18 ALA CA A 18 ALA C A 19 ARG N 1.0 -63.0 1.0 PSI 29 29 A 19 ARG C A 20 ILE N A 20 ILE CA A 20 ILE C 1.0 -160.0 -100.0 PHI 30 30 A 20 ILE N A 20 ILE CA A 20 ILE C A 21 GLU N 1.0 108.0 176.0 PSI 31 31 A 20 ILE C A 21 GLU N A 21 GLU CA A 21 GLU C 1.0 -167.0 -91.0 PHI 32 32 A 21 GLU N A 21 GLU CA A 21 GLU C A 22 ALA N 1.0 117.0 149.0 PSI 33 33 A 21 GLU C A 22 ALA N A 22 ALA CA A 22 ALA C 1.0 -147.0 -83.0 PHI 34 34 A 22 ALA N A 22 ALA CA A 22 ALA C A 23 LYS N 1.0 109.0 173.0 PSI 35 35 A 22 ALA C A 23 LYS N A 23 LYS CA A 23 LYS C 1.0 -151.0 -107.0 PHI 36 36 A 23 LYS N A 23 LYS CA A 23 LYS C A 24 ARG N 1.0 105.0 173.0 PSI 37 37 A 23 LYS C A 24 ARG N A 24 ARG CA A 24 ARG C 1.0 -103.0 -55.0 PHI 38 38 A 24 ARG N A 24 ARG CA A 24 ARG C A 25 ALA N 1.0 137.0 181.0 PSI 39 39 A 24 ARG C A 25 ALA N A 25 ALA CA A 25 ALA C 1.0 -70.0 -50.0 PHI 40 40 A 25 ALA N A 25 ALA CA A 25 ALA C A 26 SER N 1.0 -48.0 -12.0 PSI 41 41 A 25 ALA C A 26 SER N A 26 SER CA A 26 SER C 1.0 -85.0 -49.0 PHI 42 42 A 26 SER N A 26 SER CA A 26 SER C A 27 ASP N 1.0 -50.0 14.0 PSI 43 43 A 26 SER C A 27 ASP N A 27 ASP CA A 27 ASP C 1.0 -122.0 -58.0 PHI 44 44 A 27 ASP N A 27 ASP CA A 27 ASP C A 28 MET N 1.0 -53.0 27.0 PSI 45 45 A 27 ASP C A 28 MET N A 28 MET CA A 28 MET C 1.0 -156.0 44.0 PHI 46 46 A 28 MET N A 28 MET CA A 28 MET C A 29 GLY N 1.0 105.0 157.0 PSI 47 47 A 28 MET C A 29 GLY N A 29 GLY CA A 29 GLY C 1.0 -224.0 40.0 PHI 48 48 A 29 GLY N A 29 GLY CA A 29 GLY C A 30 LYS N 1.0 93.0 237.0 PSI 49 49 A 29 GLY C A 30 LYS N A 30 LYS CA A 30 LYS C 1.0 -74.0 -46.0 PHI 50 50 A 30 LYS N A 30 LYS CA A 30 LYS C A 31 SER N 1.0 -56.0 -4.0 PSI 51 51 A 30 LYS C A 31 SER N A 31 SER CA A 31 SER C 1.0 -86.0 -46.0 PHI 52 52 A 31 SER N A 31 SER CA A 31 SER C A 32 VAL N 1.0 -53.0 -21.0 PSI 53 53 A 31 SER C A 32 VAL N A 32 VAL CA A 32 VAL C 1.0 -70.0 -50.0 PHI 54 54 A 32 VAL N A 32 VAL CA A 32 VAL C A 33 MET N 1.0 -54.0 -34.0 PSI 55 55 A 32 VAL C A 33 MET N A 33 MET CA A 33 MET C 1.0 -81.0 -49.0 PHI 56 56 A 33 MET N A 33 MET CA A 33 MET C A 34 GLU N 1.0 -49.0 -21.0 PSI 57 57 A 33 MET C A 34 GLU N A 34 GLU CA A 34 GLU C 1.0 -76.0 -52.0 PHI 58 58 A 34 GLU N A 34 GLU CA A 34 GLU C A 35 THR N 1.0 -49.0 -29.0 PSI 59 59 A 34 GLU C A 35 THR N A 35 THR CA A 35 THR C 1.0 -76.0 -56.0 PHI 60 60 A 35 THR N A 35 THR CA A 35 THR C A 36 VAL N 1.0 -53.0 -29.0 PSI 61 61 A 35 THR C A 36 VAL N A 36 VAL CA A 36 VAL C 1.0 -76.0 -52.0 PHI 62 62 A 36 VAL N A 36 VAL CA A 36 VAL C A 37 ILE N 1.0 -55.0 -35.0 PSI 63 63 A 36 VAL C A 37 ILE N A 37 ILE CA A 37 ILE C 1.0 -74.0 -46.0 PHI 64 64 A 37 ILE N A 37 ILE CA A 37 ILE C A 38 ALA N 1.0 -57.0 -33.0 PSI 65 65 A 37 ILE C A 38 ALA N A 38 ALA CA A 38 ALA C 1.0 -78.0 -50.0 PHI 66 66 A 38 ALA N A 38 ALA CA A 38 ALA C A 39 PHE N 1.0 -64.0 -16.0 PSI 67 67 A 38 ALA C A 39 PHE N A 39 PHE CA A 39 PHE C 1.0 -97.0 -45.0 PHI 68 68 A 39 PHE N A 39 PHE CA A 39 PHE C A 40 ALA N 1.0 -65.0 -1.0 PSI 69 69 A 39 PHE C A 40 ALA N A 40 ALA CA A 40 ALA C 1.0 -86.0 -50.0 PHI 70 70 A 40 ALA N A 40 ALA CA A 40 ALA C A 41 ASN N 1.0 -55.0 -23.0 PSI 71 71 A 40 ALA C A 41 ASN N A 41 ASN CA A 41 ASN C 1.0 -115.0 -67.0 PHI 72 72 A 41 ASN N A 41 ASN CA A 41 ASN C A 42 GLU N 1.0 -48.0 24.0 PSI 73 73 A 41 ASN C A 42 GLU N A 42 GLU CA A 42 GLU C 1.0 -132.0 -32.0 PHI 74 74 A 42 GLU N A 42 GLU CA A 42 GLU C A 43 PRO N 1.0 81.0 177.0 PSI 75 75 A 43 PRO C A 44 GLY N A 44 GLY CA A 44 GLY C 1.0 59.0 107.0 PHI 76 76 A 44 GLY N A 44 GLY CA A 44 GLY C A 45 LEU N 1.0 -37.0 35.0 PSI 77 77 A 44 GLY C A 45 LEU N A 45 LEU CA A 45 LEU C 1.0 -131.0 -43.0 PHI 78 78 A 45 LEU N A 45 LEU CA A 45 LEU C A 46 ASP N 1.0 -73.0 35.0 PSI 79 79 A 46 ASP C A 47 GLY N A 47 GLY CA A 47 GLY C 1.0 45.0 121.0 PHI 80 80 A 47 GLY N A 47 GLY CA A 47 GLY C A 48 GLY N 1.0 -50.0 70.0 PSI 81 81 A 47 GLY C A 48 GLY N A 48 GLY CA A 48 GLY C 1.0 -241.0 -53.0 PHI 82 82 A 48 GLY N A 48 GLY CA A 48 GLY C A 49 TYR N 1.0 92.0 224.0 PSI 83 83 A 48 GLY C A 49 TYR N A 49 TYR CA A 49 TYR C 1.0 -175.0 -99.0 PHI 84 84 A 49 TYR N A 49 TYR CA A 49 TYR C A 50 LEU N 1.0 129.0 173.0 PSI 85 85 A 49 TYR C A 50 LEU N A 50 LEU CA A 50 LEU C 1.0 -160.0 -92.0 PHI 86 86 A 50 LEU N A 50 LEU CA A 50 LEU C A 51 LEU N 1.0 103.0 171.0 PSI 87 87 A 50 LEU C A 51 LEU N A 51 LEU CA A 51 LEU C 1.0 -157.0 -105.0 PHI 88 88 A 51 LEU N A 51 LEU CA A 51 LEU C A 52 LEU N 1.0 113.0 165.0 PSI 89 89 A 51 LEU C A 52 LEU N A 52 LEU CA A 52 LEU C 1.0 -160.0 -68.0 PHI 90 90 A 52 LEU N A 52 LEU CA A 52 LEU C A 53 GLY N 1.0 123.0 187.0 PSI 91 91 A 53 GLY C A 54 VAL N A 54 VAL CA A 54 VAL C 1.0 -163.0 -115.0 PHI 92 92 A 54 VAL N A 54 VAL CA A 54 VAL C A 55 ASP N 1.0 135.0 171.0 PSI 93 93 A 54 VAL C A 55 ASP N A 55 ASP CA A 55 ASP C 1.0 -153.0 -105.0 PHI 94 94 A 55 ASP N A 55 ASP CA A 55 ASP C A 56 TRP N 1.0 133.0 177.0 PSI 95 95 A 55 ASP C A 56 TRP N A 56 TRP CA A 56 TRP C 1.0 -166.0 -98.0 PHI 96 96 A 56 TRP N A 56 TRP CA A 56 TRP C A 57 ALA N 1.0 129.0 177.0 PSI 97 97 A 56 TRP C A 57 ALA N A 57 ALA CA A 57 ALA C 1.0 -166.0 -118.0 PHI 98 98 A 57 ALA N A 57 ALA CA A 57 ALA C A 58 ILE N 1.0 124.0 168.0 PSI 99 99 A 57 ALA C A 58 ILE N A 58 ILE CA A 58 ILE C 1.0 -140.0 -80.0 PHI 100 100 A 58 ILE N A 58 ILE CA A 58 ILE C A 59 ASN N 1.0 93.0 153.0 PSI 101 101 A 58 ILE C A 59 ASN N A 59 ASN CA A 59 ASN C 1.0 -98.0 -66.0 PHI 102 102 A 59 ASN N A 59 ASN CA A 59 ASN C A 60 ASP N 1.0 117.0 217.0 PSI 103 103 A 59 ASN C A 60 ASP N A 60 ASP CA A 60 ASP C 1.0 -95.0 -39.0 PHI 104 104 A 60 ASP N A 60 ASP CA A 60 ASP C A 61 LYS N 1.0 -47.0 25.0 PSI 105 105 A 60 ASP C A 61 LYS N A 61 LYS CA A 61 LYS C 1.0 -125.0 -65.0 PHI 106 106 A 61 LYS N A 61 LYS CA A 61 LYS C A 62 GLY N 1.0 -31.0 33.0 PSI 107 107 A 61 LYS C A 62 GLY N A 62 GLY CA A 62 GLY C 1.0 68.0 116.0 PHI 108 108 A 62 GLY N A 62 GLY CA A 62 GLY C A 63 ASP N 1.0 -26.0 46.0 PSI 109 109 A 62 GLY C A 63 ASP N A 63 ASP CA A 63 ASP C 1.0 -129.0 -49.0 PHI 110 110 A 63 ASP N A 63 ASP CA A 63 ASP C A 64 THR N 1.0 103.0 167.0 PSI 111 111 A 63 ASP C A 64 THR N A 64 THR CA A 64 THR C 1.0 -159.0 -39.0 PHI 112 112 A 64 THR N A 64 THR CA A 64 THR C A 65 VAL N 1.0 98.0 146.0 PSI 113 113 A 64 THR C A 65 VAL N A 65 VAL CA A 65 VAL C 1.0 -131.0 -75.0 PHI 114 114 A 65 VAL N A 65 VAL CA A 65 VAL C A 66 TYR N 1.0 94.0 154.0 PSI 115 115 A 65 VAL C A 66 TYR N A 66 TYR CA A 66 TYR C 1.0 -127.0 -95.0 PHI 116 116 A 66 TYR N A 66 TYR CA A 66 TYR C A 67 ARG N 1.0 116.0 156.0 PSI 117 117 A 66 TYR C A 67 ARG N A 67 ARG CA A 67 ARG C 1.0 -157.0 -89.0 PHI 118 118 A 67 ARG N A 67 ARG CA A 67 ARG C A 68 PRO N 1.0 63.0 203.0 PSI 119 119 A 69 VAL C A 70 GLY N A 70 GLY CA A 70 GLY C 1.0 63.0 295.0 PHI 120 120 A 70 GLY N A 70 GLY CA A 70 GLY C A 71 LEU N 1.0 123.0 191.0 PSI 121 121 A 70 GLY C A 71 LEU N A 71 LEU CA A 71 LEU C 1.0 -152.0 -96.0 PHI 122 122 A 71 LEU N A 71 LEU CA A 71 LEU C A 72 PRO N 1.0 58.0 186.0 PSI 123 123 A 72 PRO C A 73 ASP N A 73 ASP CA A 73 ASP C 1.0 -186.0 -74.0 PHI 124 124 A 73 ASP N A 73 ASP CA A 73 ASP C A 74 PRO N 1.0 21.0 173.0 PSI 125 125 A 74 PRO C A 75 ASP N A 75 ASP CA A 75 ASP C 1.0 -74.0 -54.0 PHI 126 126 A 75 ASP N A 75 ASP CA A 75 ASP C A 76 LYS N 1.0 -54.0 -14.0 PSI 127 127 A 75 ASP C A 76 LYS N A 76 LYS CA A 76 LYS C 1.0 -75.0 -55.0 PHI 128 128 A 76 LYS N A 76 LYS CA A 76 LYS C A 77 VAL N 1.0 -53.0 -33.0 PSI 129 129 A 76 LYS C A 77 VAL N A 77 VAL CA A 77 VAL C 1.0 -74.0 -54.0 PHI 130 130 A 77 VAL N A 77 VAL CA A 77 VAL C A 78 GLN N 1.0 -53.0 -33.0 PSI 131 131 A 77 VAL C A 78 GLN N A 78 GLN CA A 78 GLN C 1.0 -71.0 -51.0 PHI 132 132 A 78 GLN N A 78 GLN CA A 78 GLN C A 79 ARG N 1.0 -49.0 -29.0 PSI 133 133 A 78 GLN C A 79 ARG N A 79 ARG CA A 79 ARG C 1.0 -75.0 -55.0 PHI 134 134 A 79 ARG N A 79 ARG CA A 79 ARG C A 80 ASP N 1.0 -50.0 -26.0 PSI 135 135 A 79 ARG C A 80 ASP N A 80 ASP CA A 80 ASP C 1.0 -76.0 -56.0 PHI 136 136 A 80 ASP N A 80 ASP CA A 80 ASP C A 81 LEU N 1.0 -54.0 -30.0 PSI 137 137 A 80 ASP C A 81 LEU N A 81 LEU CA A 81 LEU C 1.0 -75.0 -55.0 PHI 138 138 A 81 LEU N A 81 LEU CA A 81 LEU C A 82 ALA N 1.0 -54.0 -34.0 PSI 139 139 A 81 LEU C A 82 ALA N A 82 ALA CA A 82 ALA C 1.0 -71.0 -51.0 PHI 140 140 A 82 ALA N A 82 ALA CA A 82 ALA C A 83 SER N 1.0 -56.0 -28.0 PSI 141 141 A 82 ALA C A 83 SER N A 83 SER CA A 83 SER C 1.0 -73.0 -53.0 PHI 142 142 A 83 SER N A 83 SER CA A 83 SER C A 84 GLN N 1.0 -52.0 -32.0 PSI 143 143 A 83 SER C A 84 GLN N A 84 GLN CA A 84 GLN C 1.0 -74.0 -54.0 PHI 144 144 A 84 GLN N A 84 GLN CA A 84 GLN C A 85 CYS N 1.0 -53.0 -33.0 PSI 145 145 A 84 GLN C A 85 CYS N A 85 CYS CA A 85 CYS C 1.0 -82.0 -46.0 PHI 146 146 A 85 CYS N A 85 CYS CA A 85 CYS C A 86 ALA N 1.0 -55.0 -19.0 PSI 147 147 A 85 CYS C A 86 ALA N A 86 ALA CA A 86 ALA C 1.0 -90.0 -50.0 PHI 148 148 A 86 ALA N A 86 ALA CA A 86 ALA C A 87 SER N 1.0 -58.0 -14.0 PSI 149 149 A 86 ALA C A 87 SER N A 87 SER CA A 87 SER C 1.0 -112.0 -44.0 PHI 150 150 A 87 SER N A 87 SER CA A 87 SER C A 88 MET N 1.0 -72.0 12.0 PSI 151 151 A 87 SER C A 88 MET N A 88 MET CA A 88 MET C 1.0 -105.0 -53.0 PHI 152 152 A 88 MET N A 88 MET CA A 88 MET C A 89 LEU N 1.0 -62.0 6.0 PSI 153 153 A 90 ASN C A 91 VAL N A 91 VAL CA A 91 VAL C 1.0 -165.0 -85.0 PHI 154 154 A 91 VAL N A 91 VAL CA A 91 VAL C A 92 ALA N 1.0 132.0 172.0 PSI 155 155 A 91 VAL C A 92 ALA N A 92 ALA CA A 92 ALA C 1.0 -149.0 -69.0 PHI 156 156 A 92 ALA N A 92 ALA CA A 92 ALA C A 93 LEU N 1.0 100.0 152.0 PSI 157 157 A 92 ALA C A 93 LEU N A 93 LEU CA A 93 LEU C 1.0 -143.0 -79.0 PHI 158 158 A 93 LEU N A 93 LEU CA A 93 LEU C A 94 ARG N 1.0 106.0 186.0 PSI 159 159 A 93 LEU C A 94 ARG N A 94 ARG CA A 94 ARG C 1.0 -147.0 -67.0 PHI 160 160 A 94 ARG N A 94 ARG CA A 94 ARG C A 95 PRO N 1.0 63.0 183.0 PSI 161 161 A 95 PRO C A 96 GLU N A 96 GLU CA A 96 GLU C 1.0 -154.0 -62.0 PHI 162 162 A 96 GLU N A 96 GLU CA A 96 GLU C A 97 MET N 1.0 99.0 171.0 PSI 163 163 A 96 GLU C A 97 MET N A 97 MET CA A 97 MET C 1.0 -153.0 -101.0 PHI 164 164 A 97 MET N A 97 MET CA A 97 MET C A 98 GLN N 1.0 117.0 181.0 PSI 165 165 A 97 MET C A 98 GLN N A 98 GLN CA A 98 GLN C 1.0 -165.0 -109.0 PHI 166 166 A 98 GLN N A 98 GLN CA A 98 GLN C A 99 LEU N 1.0 115.0 155.0 PSI 167 167 A 98 GLN C A 99 LEU N A 99 LEU CA A 99 LEU C 1.0 -137.0 -73.0 PHI 168 168 A 99 LEU N A 99 LEU CA A 99 LEU C A 100 GLU N 1.0 112.0 140.0 PSI 169 169 A 99 LEU C A 100 GLU N A 100 GLU CA A 100 GLU C 1.0 -178.0 -90.0 PHI 170 170 A 100 GLU N A 100 GLU CA A 100 GLU C A 101 GLN N 1.0 126.0 178.0 PSI 171 171 A 100 GLU C A 101 GLN N A 101 GLN CA A 101 GLN C 1.0 -136.0 -76.0 PHI 172 172 A 101 GLN N A 101 GLN CA A 101 GLN C A 102 VAL N 1.0 103.0 147.0 PSI 173 173 A 101 GLN C A 102 VAL N A 102 VAL CA A 102 VAL C 1.0 -153.0 -93.0 PHI 174 174 A 102 VAL N A 102 VAL CA A 102 VAL C A 103 GLY N 1.0 96.0 152.0 PSI 175 175 A 102 VAL C A 103 GLY N A 103 GLY CA A 103 GLY C 1.0 39.0 71.0 PHI 176 176 A 103 GLY N A 103 GLY CA A 103 GLY C A 104 GLY N 1.0 30.0 54.0 PSI 177 177 A 103 GLY C A 104 GLY N A 104 GLY CA A 104 GLY C 1.0 60.0 96.0 PHI 178 178 A 104 GLY N A 104 GLY CA A 104 GLY C A 105 LYS N 1.0 -21.0 27.0 PSI 179 179 A 104 GLY C A 105 LYS N A 105 LYS CA A 105 LYS C 1.0 -190.0 26.0 PHI 180 180 A 105 LYS N A 105 LYS CA A 105 LYS C A 106 THR N 1.0 105.0 185.0 PSI 181 181 A 105 LYS C A 106 THR N A 106 THR CA A 106 THR C 1.0 -119.0 -51.0 PHI 182 182 A 106 THR N A 106 THR CA A 106 THR C A 107 LEU N 1.0 107.0 151.0 PSI 183 183 A 106 THR C A 107 LEU N A 107 LEU CA A 107 LEU C 1.0 -150.0 -82.0 PHI 184 184 A 107 LEU N A 107 LEU CA A 107 LEU C A 108 LEU N 1.0 118.0 170.0 PSI 185 185 A 107 LEU C A 108 LEU N A 108 LEU CA A 108 LEU C 1.0 -159.0 -111.0 PHI 186 186 A 108 LEU N A 108 LEU CA A 108 LEU C A 109 VAL N 1.0 111.0 163.0 PSI 187 187 A 108 LEU C A 109 VAL N A 109 VAL CA A 109 VAL C 1.0 -140.0 -84.0 PHI 188 188 A 109 VAL N A 109 VAL CA A 109 VAL C A 110 VAL N 1.0 106.0 138.0 PSI 189 189 A 109 VAL C A 110 VAL N A 110 VAL CA A 110 VAL C 1.0 -142.0 -94.0 PHI 190 190 A 110 VAL N A 110 VAL CA A 110 VAL C A 111 TYR N 1.0 103.0 163.0 PSI 191 191 A 110 VAL C A 111 TYR N A 111 TYR CA A 111 TYR C 1.0 -165.0 -69.0 PHI 192 192 A 111 TYR N A 111 TYR CA A 111 TYR C A 112 VAL N 1.0 92.0 148.0 PSI 193 193 A 111 TYR C A 112 VAL N A 112 VAL CA A 112 VAL C 1.0 -155.0 -39.0 PHI 194 194 A 112 VAL N A 112 VAL CA A 112 VAL C A 113 PRO N 1.0 94.0 150.0 PSI 195 195 A 113 PRO C A 114 GLU N A 114 GLU CA A 114 GLU C 1.0 -123.0 -55.0 PHI 196 196 A 114 GLU N A 114 GLU CA A 114 GLU C A 115 ALA N 1.0 99.0 159.0 PSI 197 197 A 114 GLU C A 115 ALA N A 115 ALA CA A 115 ALA C 1.0 -144.0 -40.0 PHI 198 198 A 115 ALA N A 115 ALA CA A 115 ALA C A 116 ASP N 1.0 101.0 177.0 PSI 199 199 A 115 ALA C A 116 ASP N A 116 ASP CA A 116 ASP C 1.0 -142.0 -38.0 PHI 200 200 A 116 ASP N A 116 ASP CA A 116 ASP C A 117 VAL N 1.0 120.0 184.0 PSI 201 201 A 116 ASP C A 117 VAL N A 117 VAL CA A 117 VAL C 1.0 -73.0 -41.0 PHI 202 202 A 117 VAL N A 117 VAL CA A 117 VAL C A 118 THR N 1.0 -52.0 -24.0 PSI 203 203 A 117 VAL C A 118 THR N A 118 THR CA A 118 THR C 1.0 -99.0 -51.0 PHI 204 204 A 118 THR N A 118 THR CA A 118 THR C A 119 HIS N 1.0 -49.0 19.0 PSI 205 205 A 119 HIS C A 120 LYS N A 120 LYS CA A 120 LYS C 1.0 -167.0 -55.0 PHI 206 206 A 120 LYS N A 120 LYS CA A 120 LYS C A 121 PRO N 1.0 44.0 200.0 PSI 207 207 A 121 PRO C A 122 ILE N A 122 ILE CA A 122 ILE C 1.0 -134.0 -62.0 PHI 208 208 A 122 ILE N A 122 ILE CA A 122 ILE C A 123 TYR N 1.0 79.0 167.0 PSI 209 209 A 122 ILE C A 123 TYR N A 123 TYR CA A 123 TYR C 1.0 -170.0 -82.0 PHI 210 210 A 123 TYR N A 123 TYR CA A 123 TYR C A 124 LYS N 1.0 140.0 188.0 PSI 211 211 A 123 TYR C A 124 LYS N A 124 LYS CA A 124 LYS C 1.0 -127.0 -39.0 PHI 212 212 A 124 LYS N A 124 LYS CA A 124 LYS C A 125 LYS N 1.0 94.0 158.0 PSI stop_ save_ save_CNS/XPLOR_dihedral_5 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_dihedral_5 _nef_dihedral_restraint_list.potential_type square-well-parabolic _nef_dihedral_restraint_list.restraint_origin . loop_ _nef_dihedral_restraint.index _nef_dihedral_restraint.restraint_id _nef_dihedral_restraint.chain_code_1 _nef_dihedral_restraint.sequence_code_1 _nef_dihedral_restraint.residue_name_1 _nef_dihedral_restraint.atom_name_1 _nef_dihedral_restraint.chain_code_2 _nef_dihedral_restraint.sequence_code_2 _nef_dihedral_restraint.residue_name_2 _nef_dihedral_restraint.atom_name_2 _nef_dihedral_restraint.chain_code_3 _nef_dihedral_restraint.sequence_code_3 _nef_dihedral_restraint.residue_name_3 _nef_dihedral_restraint.atom_name_3 _nef_dihedral_restraint.chain_code_4 _nef_dihedral_restraint.sequence_code_4 _nef_dihedral_restraint.residue_name_4 _nef_dihedral_restraint.atom_name_4 _nef_dihedral_restraint.weight _nef_dihedral_restraint.lower_limit _nef_dihedral_restraint.upper_limit _nef_dihedral_restraint.name 1 1 A 1 MET C A 2 ARG N A 2 ARG CA A 2 ARG C 1.0 -193.0 -33.0 PHI 2 2 A 2 ARG N A 2 ARG CA A 2 ARG C A 3 SER N 1.0 89.0 193.0 PSI 3 3 A 2 ARG C A 3 SER N A 3 SER CA A 3 SER C 1.0 -123.0 -59.0 PHI 4 4 A 3 SER N A 3 SER CA A 3 SER C A 4 ALA N 1.0 153.0 177.0 PSI 5 5 A 3 SER C A 4 ALA N A 4 ALA CA A 4 ALA C 1.0 -68.0 -48.0 PHI 6 6 A 4 ALA N A 4 ALA CA A 4 ALA C A 5 THR N 1.0 -53.0 -25.0 PSI 7 7 A 4 ALA C A 5 THR N A 5 THR CA A 5 THR C 1.0 -71.0 -51.0 PHI 8 8 A 5 THR N A 5 THR CA A 5 THR C A 6 ASP N 1.0 -51.0 -31.0 PSI 9 9 A 5 THR C A 6 ASP N A 6 ASP CA A 6 ASP C 1.0 -72.0 -52.0 PHI 10 10 A 6 ASP N A 6 ASP CA A 6 ASP C A 7 LEU N 1.0 -55.0 -35.0 PSI 11 11 A 6 ASP C A 7 LEU N A 7 LEU CA A 7 LEU C 1.0 -73.0 -53.0 PHI 12 12 A 7 LEU N A 7 LEU CA A 7 LEU C A 8 LEU N 1.0 -53.0 -29.0 PSI 13 13 A 7 LEU C A 8 LEU N A 8 LEU CA A 8 LEU C 1.0 -71.0 -51.0 PHI 14 14 A 8 LEU N A 8 LEU CA A 8 LEU C A 9 ASP N 1.0 -50.0 -30.0 PSI 15 15 A 8 LEU C A 9 ASP N A 9 ASP CA A 9 ASP C 1.0 -71.0 -51.0 PHI 16 16 A 9 ASP N A 9 ASP CA A 9 ASP C A 10 GLU N 1.0 -61.0 -29.0 PSI 17 17 A 9 ASP C A 10 GLU N A 10 GLU CA A 10 GLU C 1.0 -73.0 -53.0 PHI 18 18 A 10 GLU N A 10 GLU CA A 10 GLU C A 11 LEU N 1.0 -55.0 -31.0 PSI 19 19 A 10 GLU C A 11 LEU N A 11 LEU CA A 11 LEU C 1.0 -85.0 -49.0 PHI 20 20 A 11 LEU N A 11 LEU CA A 11 LEU C A 12 ASN N 1.0 -60.0 -20.0 PSI 21 21 A 11 LEU C A 12 ASN N A 12 ASN CA A 12 ASN C 1.0 -115.0 -43.0 PHI 22 22 A 12 ASN N A 12 ASN CA A 12 ASN C A 13 ALA N 1.0 -49.0 7.0 PSI 23 23 A 13 ALA C A 14 VAL N A 14 VAL CA A 14 VAL C 1.0 -154.0 -50.0 PHI 24 24 A 14 VAL N A 14 VAL CA A 14 VAL C A 15 ASP N 1.0 112.0 196.0 PSI 25 25 A 14 VAL C A 15 ASP N A 15 ASP CA A 15 ASP C 1.0 -111.0 -43.0 PHI 26 26 A 15 ASP N A 15 ASP CA A 15 ASP C A 16 GLU N 1.0 -44.0 4.0 PSI 27 27 A 17 SER C A 18 ALA N A 18 ALA CA A 18 ALA C 1.0 -125.0 -21.0 PHI 28 28 A 18 ALA N A 18 ALA CA A 18 ALA C A 19 ARG N 1.0 -63.0 1.0 PSI 29 29 A 19 ARG C A 20 ILE N A 20 ILE CA A 20 ILE C 1.0 -160.0 -100.0 PHI 30 30 A 20 ILE N A 20 ILE CA A 20 ILE C A 21 GLU N 1.0 108.0 176.0 PSI 31 31 A 20 ILE C A 21 GLU N A 21 GLU CA A 21 GLU C 1.0 -167.0 -91.0 PHI 32 32 A 21 GLU N A 21 GLU CA A 21 GLU C A 22 ALA N 1.0 117.0 149.0 PSI 33 33 A 21 GLU C A 22 ALA N A 22 ALA CA A 22 ALA C 1.0 -147.0 -83.0 PHI 34 34 A 22 ALA N A 22 ALA CA A 22 ALA C A 23 LYS N 1.0 109.0 173.0 PSI 35 35 A 22 ALA C A 23 LYS N A 23 LYS CA A 23 LYS C 1.0 -151.0 -107.0 PHI 36 36 A 23 LYS N A 23 LYS CA A 23 LYS C A 24 ARG N 1.0 105.0 173.0 PSI 37 37 A 23 LYS C A 24 ARG N A 24 ARG CA A 24 ARG C 1.0 -103.0 -55.0 PHI 38 38 A 24 ARG N A 24 ARG CA A 24 ARG C A 25 ALA N 1.0 137.0 181.0 PSI 39 39 A 24 ARG C A 25 ALA N A 25 ALA CA A 25 ALA C 1.0 -70.0 -50.0 PHI 40 40 A 25 ALA N A 25 ALA CA A 25 ALA C A 26 SER N 1.0 -48.0 -12.0 PSI 41 41 A 25 ALA C A 26 SER N A 26 SER CA A 26 SER C 1.0 -85.0 -49.0 PHI 42 42 A 26 SER N A 26 SER CA A 26 SER C A 27 ASP N 1.0 -50.0 14.0 PSI 43 43 A 26 SER C A 27 ASP N A 27 ASP CA A 27 ASP C 1.0 -122.0 -58.0 PHI 44 44 A 27 ASP N A 27 ASP CA A 27 ASP C A 28 MET N 1.0 -53.0 27.0 PSI 45 45 A 27 ASP C A 28 MET N A 28 MET CA A 28 MET C 1.0 -156.0 44.0 PHI 46 46 A 28 MET N A 28 MET CA A 28 MET C A 29 GLY N 1.0 105.0 157.0 PSI 47 47 A 28 MET C A 29 GLY N A 29 GLY CA A 29 GLY C 1.0 -224.0 40.0 PHI 48 48 A 29 GLY N A 29 GLY CA A 29 GLY C A 30 LYS N 1.0 93.0 237.0 PSI 49 49 A 29 GLY C A 30 LYS N A 30 LYS CA A 30 LYS C 1.0 -74.0 -46.0 PHI 50 50 A 30 LYS N A 30 LYS CA A 30 LYS C A 31 SER N 1.0 -56.0 -4.0 PSI 51 51 A 30 LYS C A 31 SER N A 31 SER CA A 31 SER C 1.0 -86.0 -46.0 PHI 52 52 A 31 SER N A 31 SER CA A 31 SER C A 32 VAL N 1.0 -53.0 -21.0 PSI 53 53 A 31 SER C A 32 VAL N A 32 VAL CA A 32 VAL C 1.0 -70.0 -50.0 PHI 54 54 A 32 VAL N A 32 VAL CA A 32 VAL C A 33 MET N 1.0 -54.0 -34.0 PSI 55 55 A 32 VAL C A 33 MET N A 33 MET CA A 33 MET C 1.0 -81.0 -49.0 PHI 56 56 A 33 MET N A 33 MET CA A 33 MET C A 34 GLU N 1.0 -49.0 -21.0 PSI 57 57 A 33 MET C A 34 GLU N A 34 GLU CA A 34 GLU C 1.0 -76.0 -52.0 PHI 58 58 A 34 GLU N A 34 GLU CA A 34 GLU C A 35 THR N 1.0 -49.0 -29.0 PSI 59 59 A 34 GLU C A 35 THR N A 35 THR CA A 35 THR C 1.0 -76.0 -56.0 PHI 60 60 A 35 THR N A 35 THR CA A 35 THR C A 36 VAL N 1.0 -53.0 -29.0 PSI 61 61 A 35 THR C A 36 VAL N A 36 VAL CA A 36 VAL C 1.0 -76.0 -52.0 PHI 62 62 A 36 VAL N A 36 VAL CA A 36 VAL C A 37 ILE N 1.0 -55.0 -35.0 PSI 63 63 A 36 VAL C A 37 ILE N A 37 ILE CA A 37 ILE C 1.0 -74.0 -46.0 PHI 64 64 A 37 ILE N A 37 ILE CA A 37 ILE C A 38 ALA N 1.0 -57.0 -33.0 PSI 65 65 A 37 ILE C A 38 ALA N A 38 ALA CA A 38 ALA C 1.0 -78.0 -50.0 PHI 66 66 A 38 ALA N A 38 ALA CA A 38 ALA C A 39 PHE N 1.0 -64.0 -16.0 PSI 67 67 A 38 ALA C A 39 PHE N A 39 PHE CA A 39 PHE C 1.0 -97.0 -45.0 PHI 68 68 A 39 PHE N A 39 PHE CA A 39 PHE C A 40 ALA N 1.0 -65.0 -1.0 PSI 69 69 A 39 PHE C A 40 ALA N A 40 ALA CA A 40 ALA C 1.0 -86.0 -50.0 PHI 70 70 A 40 ALA N A 40 ALA CA A 40 ALA C A 41 ASN N 1.0 -55.0 -23.0 PSI 71 71 A 40 ALA C A 41 ASN N A 41 ASN CA A 41 ASN C 1.0 -115.0 -67.0 PHI 72 72 A 41 ASN N A 41 ASN CA A 41 ASN C A 42 GLU N 1.0 -48.0 24.0 PSI 73 73 A 41 ASN C A 42 GLU N A 42 GLU CA A 42 GLU C 1.0 -132.0 -32.0 PHI 74 74 A 42 GLU N A 42 GLU CA A 42 GLU C A 43 PRO N 1.0 81.0 177.0 PSI 75 75 A 43 PRO C A 44 GLY N A 44 GLY CA A 44 GLY C 1.0 59.0 107.0 PHI 76 76 A 44 GLY N A 44 GLY CA A 44 GLY C A 45 LEU N 1.0 -37.0 35.0 PSI 77 77 A 44 GLY C A 45 LEU N A 45 LEU CA A 45 LEU C 1.0 -131.0 -43.0 PHI 78 78 A 45 LEU N A 45 LEU CA A 45 LEU C A 46 ASP N 1.0 -73.0 35.0 PSI 79 79 A 46 ASP C A 47 GLY N A 47 GLY CA A 47 GLY C 1.0 45.0 121.0 PHI 80 80 A 47 GLY N A 47 GLY CA A 47 GLY C A 48 GLY N 1.0 -50.0 70.0 PSI 81 81 A 47 GLY C A 48 GLY N A 48 GLY CA A 48 GLY C 1.0 -241.0 -53.0 PHI 82 82 A 48 GLY N A 48 GLY CA A 48 GLY C A 49 TYR N 1.0 92.0 224.0 PSI 83 83 A 48 GLY C A 49 TYR N A 49 TYR CA A 49 TYR C 1.0 -175.0 -99.0 PHI 84 84 A 49 TYR N A 49 TYR CA A 49 TYR C A 50 LEU N 1.0 129.0 173.0 PSI 85 85 A 49 TYR C A 50 LEU N A 50 LEU CA A 50 LEU C 1.0 -160.0 -92.0 PHI 86 86 A 50 LEU N A 50 LEU CA A 50 LEU C A 51 LEU N 1.0 103.0 171.0 PSI 87 87 A 50 LEU C A 51 LEU N A 51 LEU CA A 51 LEU C 1.0 -157.0 -105.0 PHI 88 88 A 51 LEU N A 51 LEU CA A 51 LEU C A 52 LEU N 1.0 113.0 165.0 PSI 89 89 A 51 LEU C A 52 LEU N A 52 LEU CA A 52 LEU C 1.0 -160.0 -68.0 PHI 90 90 A 52 LEU N A 52 LEU CA A 52 LEU C A 53 GLY N 1.0 123.0 187.0 PSI 91 91 A 53 GLY C A 54 VAL N A 54 VAL CA A 54 VAL C 1.0 -163.0 -115.0 PHI 92 92 A 54 VAL N A 54 VAL CA A 54 VAL C A 55 ASP N 1.0 135.0 171.0 PSI 93 93 A 54 VAL C A 55 ASP N A 55 ASP CA A 55 ASP C 1.0 -153.0 -105.0 PHI 94 94 A 55 ASP N A 55 ASP CA A 55 ASP C A 56 TRP N 1.0 133.0 177.0 PSI 95 95 A 55 ASP C A 56 TRP N A 56 TRP CA A 56 TRP C 1.0 -166.0 -98.0 PHI 96 96 A 56 TRP N A 56 TRP CA A 56 TRP C A 57 ALA N 1.0 129.0 177.0 PSI 97 97 A 56 TRP C A 57 ALA N A 57 ALA CA A 57 ALA C 1.0 -166.0 -118.0 PHI 98 98 A 57 ALA N A 57 ALA CA A 57 ALA C A 58 ILE N 1.0 124.0 168.0 PSI 99 99 A 57 ALA C A 58 ILE N A 58 ILE CA A 58 ILE C 1.0 -140.0 -80.0 PHI 100 100 A 58 ILE N A 58 ILE CA A 58 ILE C A 59 ASN N 1.0 93.0 153.0 PSI 101 101 A 58 ILE C A 59 ASN N A 59 ASN CA A 59 ASN C 1.0 -98.0 -66.0 PHI 102 102 A 59 ASN N A 59 ASN CA A 59 ASN C A 60 ASP N 1.0 117.0 217.0 PSI 103 103 A 59 ASN C A 60 ASP N A 60 ASP CA A 60 ASP C 1.0 -95.0 -39.0 PHI 104 104 A 60 ASP N A 60 ASP CA A 60 ASP C A 61 LYS N 1.0 -47.0 25.0 PSI 105 105 A 60 ASP C A 61 LYS N A 61 LYS CA A 61 LYS C 1.0 -125.0 -65.0 PHI 106 106 A 61 LYS N A 61 LYS CA A 61 LYS C A 62 GLY N 1.0 -31.0 33.0 PSI 107 107 A 61 LYS C A 62 GLY N A 62 GLY CA A 62 GLY C 1.0 68.0 116.0 PHI 108 108 A 62 GLY N A 62 GLY CA A 62 GLY C A 63 ASP N 1.0 -26.0 46.0 PSI 109 109 A 62 GLY C A 63 ASP N A 63 ASP CA A 63 ASP C 1.0 -129.0 -49.0 PHI 110 110 A 63 ASP N A 63 ASP CA A 63 ASP C A 64 THR N 1.0 103.0 167.0 PSI 111 111 A 63 ASP C A 64 THR N A 64 THR CA A 64 THR C 1.0 -159.0 -39.0 PHI 112 112 A 64 THR N A 64 THR CA A 64 THR C A 65 VAL N 1.0 98.0 146.0 PSI 113 113 A 64 THR C A 65 VAL N A 65 VAL CA A 65 VAL C 1.0 -131.0 -75.0 PHI 114 114 A 65 VAL N A 65 VAL CA A 65 VAL C A 66 TYR N 1.0 94.0 154.0 PSI 115 115 A 65 VAL C A 66 TYR N A 66 TYR CA A 66 TYR C 1.0 -127.0 -95.0 PHI 116 116 A 66 TYR N A 66 TYR CA A 66 TYR C A 67 ARG N 1.0 116.0 156.0 PSI 117 117 A 66 TYR C A 67 ARG N A 67 ARG CA A 67 ARG C 1.0 -157.0 -89.0 PHI 118 118 A 67 ARG N A 67 ARG CA A 67 ARG C A 68 PRO N 1.0 63.0 203.0 PSI 119 119 A 69 VAL C A 70 GLY N A 70 GLY CA A 70 GLY C 1.0 63.0 295.0 PHI 120 120 A 70 GLY N A 70 GLY CA A 70 GLY C A 71 LEU N 1.0 123.0 191.0 PSI 121 121 A 70 GLY C A 71 LEU N A 71 LEU CA A 71 LEU C 1.0 -152.0 -96.0 PHI 122 122 A 71 LEU N A 71 LEU CA A 71 LEU C A 72 PRO N 1.0 58.0 186.0 PSI 123 123 A 72 PRO C A 73 ASP N A 73 ASP CA A 73 ASP C 1.0 -186.0 -74.0 PHI 124 124 A 73 ASP N A 73 ASP CA A 73 ASP C A 74 PRO N 1.0 21.0 173.0 PSI 125 125 A 74 PRO C A 75 ASP N A 75 ASP CA A 75 ASP C 1.0 -74.0 -54.0 PHI 126 126 A 75 ASP N A 75 ASP CA A 75 ASP C A 76 LYS N 1.0 -54.0 -14.0 PSI 127 127 A 75 ASP C A 76 LYS N A 76 LYS CA A 76 LYS C 1.0 -75.0 -55.0 PHI 128 128 A 76 LYS N A 76 LYS CA A 76 LYS C A 77 VAL N 1.0 -53.0 -33.0 PSI 129 129 A 76 LYS C A 77 VAL N A 77 VAL CA A 77 VAL C 1.0 -74.0 -54.0 PHI 130 130 A 77 VAL N A 77 VAL CA A 77 VAL C A 78 GLN N 1.0 -53.0 -33.0 PSI 131 131 A 77 VAL C A 78 GLN N A 78 GLN CA A 78 GLN C 1.0 -71.0 -51.0 PHI 132 132 A 78 GLN N A 78 GLN CA A 78 GLN C A 79 ARG N 1.0 -49.0 -29.0 PSI 133 133 A 78 GLN C A 79 ARG N A 79 ARG CA A 79 ARG C 1.0 -75.0 -55.0 PHI 134 134 A 79 ARG N A 79 ARG CA A 79 ARG C A 80 ASP N 1.0 -50.0 -26.0 PSI 135 135 A 79 ARG C A 80 ASP N A 80 ASP CA A 80 ASP C 1.0 -76.0 -56.0 PHI 136 136 A 80 ASP N A 80 ASP CA A 80 ASP C A 81 LEU N 1.0 -54.0 -30.0 PSI 137 137 A 80 ASP C A 81 LEU N A 81 LEU CA A 81 LEU C 1.0 -75.0 -55.0 PHI 138 138 A 81 LEU N A 81 LEU CA A 81 LEU C A 82 ALA N 1.0 -54.0 -34.0 PSI 139 139 A 81 LEU C A 82 ALA N A 82 ALA CA A 82 ALA C 1.0 -71.0 -51.0 PHI 140 140 A 82 ALA N A 82 ALA CA A 82 ALA C A 83 SER N 1.0 -56.0 -28.0 PSI 141 141 A 82 ALA C A 83 SER N A 83 SER CA A 83 SER C 1.0 -73.0 -53.0 PHI 142 142 A 83 SER N A 83 SER CA A 83 SER C A 84 GLN N 1.0 -52.0 -32.0 PSI 143 143 A 83 SER C A 84 GLN N A 84 GLN CA A 84 GLN C 1.0 -74.0 -54.0 PHI 144 144 A 84 GLN N A 84 GLN CA A 84 GLN C A 85 CYS N 1.0 -53.0 -33.0 PSI 145 145 A 84 GLN C A 85 CYS N A 85 CYS CA A 85 CYS C 1.0 -82.0 -46.0 PHI 146 146 A 85 CYS N A 85 CYS CA A 85 CYS C A 86 ALA N 1.0 -55.0 -19.0 PSI 147 147 A 85 CYS C A 86 ALA N A 86 ALA CA A 86 ALA C 1.0 -90.0 -50.0 PHI 148 148 A 86 ALA N A 86 ALA CA A 86 ALA C A 87 SER N 1.0 -58.0 -14.0 PSI 149 149 A 86 ALA C A 87 SER N A 87 SER CA A 87 SER C 1.0 -112.0 -44.0 PHI 150 150 A 87 SER N A 87 SER CA A 87 SER C A 88 MET N 1.0 -72.0 12.0 PSI 151 151 A 87 SER C A 88 MET N A 88 MET CA A 88 MET C 1.0 -105.0 -53.0 PHI 152 152 A 88 MET N A 88 MET CA A 88 MET C A 89 LEU N 1.0 -62.0 6.0 PSI 153 153 A 90 ASN C A 91 VAL N A 91 VAL CA A 91 VAL C 1.0 -165.0 -85.0 PHI 154 154 A 91 VAL N A 91 VAL CA A 91 VAL C A 92 ALA N 1.0 132.0 172.0 PSI 155 155 A 91 VAL C A 92 ALA N A 92 ALA CA A 92 ALA C 1.0 -149.0 -69.0 PHI 156 156 A 92 ALA N A 92 ALA CA A 92 ALA C A 93 LEU N 1.0 100.0 152.0 PSI 157 157 A 92 ALA C A 93 LEU N A 93 LEU CA A 93 LEU C 1.0 -143.0 -79.0 PHI 158 158 A 93 LEU N A 93 LEU CA A 93 LEU C A 94 ARG N 1.0 106.0 186.0 PSI 159 159 A 93 LEU C A 94 ARG N A 94 ARG CA A 94 ARG C 1.0 -147.0 -67.0 PHI 160 160 A 94 ARG N A 94 ARG CA A 94 ARG C A 95 PRO N 1.0 63.0 183.0 PSI 161 161 A 95 PRO C A 96 GLU N A 96 GLU CA A 96 GLU C 1.0 -154.0 -62.0 PHI 162 162 A 96 GLU N A 96 GLU CA A 96 GLU C A 97 MET N 1.0 99.0 171.0 PSI 163 163 A 96 GLU C A 97 MET N A 97 MET CA A 97 MET C 1.0 -153.0 -101.0 PHI 164 164 A 97 MET N A 97 MET CA A 97 MET C A 98 GLN N 1.0 117.0 181.0 PSI 165 165 A 97 MET C A 98 GLN N A 98 GLN CA A 98 GLN C 1.0 -165.0 -109.0 PHI 166 166 A 98 GLN N A 98 GLN CA A 98 GLN C A 99 LEU N 1.0 115.0 155.0 PSI 167 167 A 98 GLN C A 99 LEU N A 99 LEU CA A 99 LEU C 1.0 -137.0 -73.0 PHI 168 168 A 99 LEU N A 99 LEU CA A 99 LEU C A 100 GLU N 1.0 112.0 140.0 PSI 169 169 A 99 LEU C A 100 GLU N A 100 GLU CA A 100 GLU C 1.0 -178.0 -90.0 PHI 170 170 A 100 GLU N A 100 GLU CA A 100 GLU C A 101 GLN N 1.0 126.0 178.0 PSI 171 171 A 100 GLU C A 101 GLN N A 101 GLN CA A 101 GLN C 1.0 -136.0 -76.0 PHI 172 172 A 101 GLN N A 101 GLN CA A 101 GLN C A 102 VAL N 1.0 103.0 147.0 PSI 173 173 A 101 GLN C A 102 VAL N A 102 VAL CA A 102 VAL C 1.0 -153.0 -93.0 PHI 174 174 A 102 VAL N A 102 VAL CA A 102 VAL C A 103 GLY N 1.0 96.0 152.0 PSI 175 175 A 102 VAL C A 103 GLY N A 103 GLY CA A 103 GLY C 1.0 39.0 71.0 PHI 176 176 A 103 GLY N A 103 GLY CA A 103 GLY C A 104 GLY N 1.0 30.0 54.0 PSI 177 177 A 103 GLY C A 104 GLY N A 104 GLY CA A 104 GLY C 1.0 60.0 96.0 PHI 178 178 A 104 GLY N A 104 GLY CA A 104 GLY C A 105 LYS N 1.0 -21.0 27.0 PSI 179 179 A 104 GLY C A 105 LYS N A 105 LYS CA A 105 LYS C 1.0 -190.0 26.0 PHI 180 180 A 105 LYS N A 105 LYS CA A 105 LYS C A 106 THR N 1.0 105.0 185.0 PSI 181 181 A 105 LYS C A 106 THR N A 106 THR CA A 106 THR C 1.0 -119.0 -51.0 PHI 182 182 A 106 THR N A 106 THR CA A 106 THR C A 107 LEU N 1.0 107.0 151.0 PSI 183 183 A 106 THR C A 107 LEU N A 107 LEU CA A 107 LEU C 1.0 -150.0 -82.0 PHI 184 184 A 107 LEU N A 107 LEU CA A 107 LEU C A 108 LEU N 1.0 118.0 170.0 PSI 185 185 A 107 LEU C A 108 LEU N A 108 LEU CA A 108 LEU C 1.0 -159.0 -111.0 PHI 186 186 A 108 LEU N A 108 LEU CA A 108 LEU C A 109 VAL N 1.0 111.0 163.0 PSI 187 187 A 108 LEU C A 109 VAL N A 109 VAL CA A 109 VAL C 1.0 -140.0 -84.0 PHI 188 188 A 109 VAL N A 109 VAL CA A 109 VAL C A 110 VAL N 1.0 106.0 138.0 PSI 189 189 A 109 VAL C A 110 VAL N A 110 VAL CA A 110 VAL C 1.0 -142.0 -94.0 PHI 190 190 A 110 VAL N A 110 VAL CA A 110 VAL C A 111 TYR N 1.0 103.0 163.0 PSI 191 191 A 110 VAL C A 111 TYR N A 111 TYR CA A 111 TYR C 1.0 -165.0 -69.0 PHI 192 192 A 111 TYR N A 111 TYR CA A 111 TYR C A 112 VAL N 1.0 92.0 148.0 PSI 193 193 A 111 TYR C A 112 VAL N A 112 VAL CA A 112 VAL C 1.0 -155.0 -39.0 PHI 194 194 A 112 VAL N A 112 VAL CA A 112 VAL C A 113 PRO N 1.0 94.0 150.0 PSI 195 195 A 113 PRO C A 114 GLU N A 114 GLU CA A 114 GLU C 1.0 -123.0 -55.0 PHI 196 196 A 114 GLU N A 114 GLU CA A 114 GLU C A 115 ALA N 1.0 99.0 159.0 PSI 197 197 A 114 GLU C A 115 ALA N A 115 ALA CA A 115 ALA C 1.0 -144.0 -40.0 PHI 198 198 A 115 ALA N A 115 ALA CA A 115 ALA C A 116 ASP N 1.0 101.0 177.0 PSI 199 199 A 115 ALA C A 116 ASP N A 116 ASP CA A 116 ASP C 1.0 -142.0 -38.0 PHI 200 200 A 116 ASP N A 116 ASP CA A 116 ASP C A 117 VAL N 1.0 120.0 184.0 PSI 201 201 A 116 ASP C A 117 VAL N A 117 VAL CA A 117 VAL C 1.0 -73.0 -41.0 PHI 202 202 A 117 VAL N A 117 VAL CA A 117 VAL C A 118 THR N 1.0 -52.0 -24.0 PSI 203 203 A 117 VAL C A 118 THR N A 118 THR CA A 118 THR C 1.0 -99.0 -51.0 PHI 204 204 A 118 THR N A 118 THR CA A 118 THR C A 119 HIS N 1.0 -49.0 19.0 PSI 205 205 A 119 HIS C A 120 LYS N A 120 LYS CA A 120 LYS C 1.0 -167.0 -55.0 PHI 206 206 A 120 LYS N A 120 LYS CA A 120 LYS C A 121 PRO N 1.0 44.0 200.0 PSI 207 207 A 121 PRO C A 122 ILE N A 122 ILE CA A 122 ILE C 1.0 -134.0 -62.0 PHI 208 208 A 122 ILE N A 122 ILE CA A 122 ILE C A 123 TYR N 1.0 79.0 167.0 PSI 209 209 A 122 ILE C A 123 TYR N A 123 TYR CA A 123 TYR C 1.0 -170.0 -82.0 PHI 210 210 A 123 TYR N A 123 TYR CA A 123 TYR C A 124 LYS N 1.0 140.0 188.0 PSI 211 211 A 123 TYR C A 124 LYS N A 124 LYS CA A 124 LYS C 1.0 -127.0 -39.0 PHI 212 212 A 124 LYS N A 124 LYS CA A 124 LYS C A 125 LYS N 1.0 94.0 158.0 PSI stop_ save_ save_CNS/XPLOR_dipolar_coupling_6 _nef_rdc_restraint_list.sf_category nef_rdc_restraint_list _nef_rdc_restraint_list.sf_framecode CNS/XPLOR_dipolar_coupling_6 _nef_rdc_restraint_list.potential_type parabolic _nef_rdc_restraint_list.restraint_origin . loop_ _nef_rdc_restraint.index _nef_rdc_restraint.restraint_id _nef_rdc_restraint.chain_code_1 _nef_rdc_restraint.sequence_code_1 _nef_rdc_restraint.residue_name_1 _nef_rdc_restraint.atom_name_1 _nef_rdc_restraint.chain_code_2 _nef_rdc_restraint.sequence_code_2 _nef_rdc_restraint.residue_name_2 _nef_rdc_restraint.atom_name_2 _nef_rdc_restraint.weight _nef_rdc_restraint.lower_limit _nef_rdc_restraint.upper_limit _nef_rdc_restraint.scale 1 1 A 2 ARG N A 2 ARG H 1.0 . . . 2 2 A 3 SER N A 3 SER H 1.0 . . . 3 3 A 4 ALA N A 4 ALA H 1.0 . . . 4 4 A 5 THR N A 5 THR H 1.0 . . . 5 5 A 6 ASP N A 6 ASP H 1.0 . . . 6 6 A 7 LEU N A 7 LEU H 1.0 . . . 7 7 A 8 LEU N A 8 LEU H 1.0 . . . 8 8 A 9 ASP N A 9 ASP H 1.0 . . . 9 9 A 10 GLU N A 10 GLU H 1.0 . . . 10 10 A 11 LEU N A 11 LEU H 1.0 . . . 11 11 A 12 ASN N A 12 ASN H 1.0 . . . 12 12 A 13 ALA N A 13 ALA H 1.0 . . . 13 13 A 15 ASP N A 15 ASP H 1.0 . . . 14 14 A 16 GLU N A 16 GLU H 1.0 . . . 15 15 A 17 SER N A 17 SER H 1.0 . . . 16 16 A 20 ILE N A 20 ILE H 1.0 . . . 17 17 A 21 GLU N A 21 GLU H 1.0 . . . 18 18 A 23 LYS N A 23 LYS H 1.0 . . . 19 19 A 24 ARG N A 24 ARG H 1.0 . . . 20 20 A 25 ALA N A 25 ALA H 1.0 . . . 21 21 A 26 SER N A 26 SER H 1.0 . . . 22 22 A 27 ASP N A 27 ASP H 1.0 . . . 23 23 A 28 MET N A 28 MET H 1.0 . . . 24 24 A 32 VAL N A 32 VAL H 1.0 . . . 25 25 A 33 MET N A 33 MET H 1.0 . . . 26 26 A 37 ILE N A 37 ILE H 1.0 . . . 27 27 A 38 ALA N A 38 ALA H 1.0 . . . 28 28 A 39 PHE N A 39 PHE H 1.0 . . . 29 29 A 44 GLY N A 44 GLY H 1.0 . . . 30 30 A 45 LEU N A 45 LEU H 1.0 . . . 31 31 A 46 ASP N A 46 ASP H 1.0 . . . 32 32 A 48 GLY N A 48 GLY H 1.0 . . . 33 33 A 49 TYR N A 49 TYR H 1.0 . . . 34 34 A 50 LEU N A 50 LEU H 1.0 . . . 35 35 A 52 LEU N A 52 LEU H 1.0 . . . 36 36 A 53 GLY N A 53 GLY H 1.0 . . . 37 37 A 54 VAL N A 54 VAL H 1.0 . . . 38 38 A 55 ASP N A 55 ASP H 1.0 . . . 39 39 A 65 VAL N A 65 VAL H 1.0 . . . 40 40 A 66 TYR N A 66 TYR H 1.0 . . . 41 41 A 67 ARG N A 67 ARG H 1.0 . . . 42 42 A 69 VAL N A 69 VAL H 1.0 . . . 43 43 A 70 GLY N A 70 GLY H 1.0 . . . 44 44 A 71 LEU N A 71 LEU H 1.0 . . . 45 45 A 73 ASP N A 73 ASP H 1.0 . . . 46 46 A 75 ASP N A 75 ASP H 1.0 . . . 47 47 A 76 LYS N A 76 LYS H 1.0 . . . 48 48 A 77 VAL N A 77 VAL H 1.0 . . . 49 49 A 78 GLN N A 78 GLN H 1.0 . . . 50 50 A 79 ARG N A 79 ARG H 1.0 . . . 51 51 A 80 ASP N A 80 ASP H 1.0 . . . 52 52 A 84 GLN N A 84 GLN H 1.0 . . . 53 53 A 85 CYS N A 85 CYS H 1.0 . . . 54 54 A 86 ALA N A 86 ALA H 1.0 . . . 55 55 A 87 SER N A 87 SER H 1.0 . . . 56 56 A 89 LEU N A 89 LEU H 1.0 . . . 57 57 A 90 ASN N A 90 ASN H 1.0 . . . 58 58 A 93 LEU N A 93 LEU H 1.0 . . . 59 59 A 96 GLU N A 96 GLU H 1.0 . . . 60 60 A 98 GLN N A 98 GLN H 1.0 . . . 61 61 A 99 LEU N A 99 LEU H 1.0 . . . 62 62 A 100 GLU N A 100 GLU H 1.0 . . . 63 63 A 101 GLN N A 101 GLN H 1.0 . . . 64 64 A 102 VAL N A 102 VAL H 1.0 . . . 65 65 A 103 GLY N A 103 GLY H 1.0 . . . 66 66 A 104 GLY N A 104 GLY H 1.0 . . . 67 67 A 105 LYS N A 105 LYS H 1.0 . . . 68 68 A 106 THR N A 106 THR H 1.0 . . . 69 69 A 107 LEU N A 107 LEU H 1.0 . . . 70 70 A 108 LEU N A 108 LEU H 1.0 . . . 71 71 A 109 VAL N A 109 VAL H 1.0 . . . 72 72 A 110 VAL N A 110 VAL H 1.0 . . . 73 73 A 111 TYR N A 111 TYR H 1.0 . . . 74 74 A 112 VAL N A 112 VAL H 1.0 . . . 75 75 A 114 GLU N A 114 GLU H 1.0 . . . 76 76 A 115 ALA N A 115 ALA H 1.0 . . . 77 77 A 116 ASP N A 116 ASP H 1.0 . . . 78 78 A 117 VAL N A 117 VAL H 1.0 . . . 79 79 A 118 THR N A 118 THR H 1.0 . . . 80 80 A 119 HIS N A 119 HIS H 1.0 . . . 81 81 A 120 LYS N A 120 LYS H 1.0 . . . stop_ save_ save_N _nef_nmr_spectrum.sf_category nef_nmr_spectrum _nef_nmr_spectrum.sf_framecode N _nef_nmr_spectrum.num_dimensions 3 loop_ _nef_spectrum_dimension.dimension_id _nef_spectrum_dimension.axis_code _nef_spectrum_dimension.spectral_width 1 1H 5144.0 2 1H 10288.0 3 15N 2736.8 stop_ save_ save_Cali _nef_nmr_spectrum.sf_category nef_nmr_spectrum _nef_nmr_spectrum.sf_framecode Cali _nef_nmr_spectrum.num_dimensions 3 loop_ _nef_spectrum_dimension.dimension_id _nef_spectrum_dimension.axis_code _nef_spectrum_dimension.spectral_width 1 1H 10288.0 2 1H 10288.0 3 13C 9077.5 stop_ save_ save_Caro _nef_nmr_spectrum.sf_category nef_nmr_spectrum _nef_nmr_spectrum.sf_framecode Caro _nef_nmr_spectrum.num_dimensions 3 loop_ _nef_spectrum_dimension.dimension_id _nef_spectrum_dimension.axis_code _nef_spectrum_dimension.spectral_width 1 1H 5144.0 2 1H 10288.0 3 13C 9077.5 stop_ save_