data_nef_c17595_2lcq save_entry_information _nef_nmr_meta_data.sf_category nef_nmr_meta_data _nef_nmr_meta_data.sf_framecode entry_information _nef_nmr_meta_data.format_name nmr_exchange_format _nef_nmr_meta_data.format_version 1.1 save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly loop_ _nef_covalent_links.chain_code_1 _nef_covalent_links.sequence_code_1 _nef_covalent_links.residue_name_1 _nef_covalent_links.atom_name_1 _nef_covalent_links.chain_code_2 _nef_covalent_links.sequence_code_2 _nef_covalent_links.residue_name_2 _nef_covalent_links.atom_name_2 1 154 CYS SG 2 1 ZN ZN 1 151 CYS SG 2 1 ZN ZN 1 138 CYS SG 2 1 ZN ZN 1 135 CYS SG 2 1 ZN ZN stop_ 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 -3 GLY start . false 2 A -2 SER middle . . 3 A -1 MET middle . . 4 A 0 GLY middle . false 5 A 1 MET middle . . 6 A 2 LEU middle . . 7 A 3 ARG middle . . 8 A 4 ASN middle . . 9 A 5 LEU middle . . 10 A 6 LYS middle . . 11 A 7 LYS middle . . 12 A 8 THR middle . . 13 A 9 LEU middle . . 14 A 10 VAL middle . . 15 A 11 LEU middle . . 16 A 12 ASP middle . . 17 A 13 SER middle . . 18 A 14 SER middle . . 19 A 15 VAL middle . . 20 A 16 PHE middle . . 21 A 17 ILE middle . . 22 A 18 GLN middle . . 23 A 19 GLY middle . false 24 A 20 ILE middle . . 25 A 21 ASP middle . . 26 A 22 ILE middle . . 27 A 23 GLU middle . . 28 A 24 GLY middle . false 29 A 25 TYR middle . . 30 A 26 THR middle . . 31 A 27 THR middle . . 32 A 28 PRO middle . false 33 A 29 SER middle . . 34 A 30 VAL middle . . 35 A 31 VAL middle . . 36 A 32 GLU middle . . 37 A 33 GLU middle . . 38 A 34 ILE middle . . 39 A 35 LYS middle . . 40 A 36 ASP middle . . 41 A 37 ARG middle . . 42 A 38 GLU middle . . 43 A 39 SER middle . . 44 A 40 LYS middle . . 45 A 41 ILE middle . . 46 A 42 PHE middle . . 47 A 43 LEU middle . . 48 A 44 GLU middle . . 49 A 45 SER middle . . 50 A 46 LEU middle . . 51 A 47 ILE middle . . 52 A 48 SER middle . . 53 A 49 ALA middle . . 54 A 50 GLY middle . false 55 A 51 LYS middle . . 56 A 52 VAL middle . . 57 A 53 LYS middle . . 58 A 54 ILE middle . . 59 A 55 ALA middle . . 60 A 56 GLU middle . . 61 A 57 PRO middle . false 62 A 58 SER middle . . 63 A 59 LYS middle . . 64 A 60 GLU middle . . 65 A 61 SER middle . . 66 A 62 ILE middle . . 67 A 63 ASP middle . . 68 A 64 ARG middle . . 69 A 65 ILE middle . . 70 A 66 ILE middle . . 71 A 67 GLN middle . . 72 A 68 VAL middle . . 73 A 69 ALA middle . . 74 A 70 LYS middle . . 75 A 71 GLU middle . . 76 A 72 THR middle . . 77 A 73 GLY middle . false 78 A 74 GLU middle . . 79 A 75 VAL middle . . 80 A 76 ASN middle . . 81 A 77 GLU middle . . 82 A 78 LEU middle . . 83 A 79 SER middle . . 84 A 80 LYS middle . . 85 A 81 ALA middle . . 86 A 82 ASP middle . . 87 A 83 ILE middle . . 88 A 84 GLU middle . . 89 A 85 VAL middle . . 90 A 86 LEU middle . . 91 A 87 ALA middle . . 92 A 88 LEU middle . . 93 A 89 ALA middle . . 94 A 90 TYR middle . . 95 A 91 GLU middle . . 96 A 92 LEU middle . . 97 A 93 LYS middle . . 98 A 94 GLY middle . false 99 A 95 GLU middle . . 100 A 96 ILE middle . . 101 A 97 PHE middle . . 102 A 98 SER middle . . 103 A 99 ASP middle . . 104 A 100 ASP middle . . 105 A 101 TYR middle . . 106 A 102 ASN middle . . 107 A 103 VAL middle . . 108 A 104 GLN middle . . 109 A 105 ASN middle . . 110 A 106 ILE middle . . 111 A 107 ALA middle . . 112 A 108 SER middle . . 113 A 109 LEU middle . . 114 A 110 LEU middle . . 115 A 111 GLY middle . false 116 A 112 LEU middle . . 117 A 113 ARG middle . . 118 A 114 PHE middle . . 119 A 115 ARG middle . . 120 A 116 THR middle . . 121 A 117 LEU middle . . 122 A 118 LYS middle . . 123 A 119 ARG middle . . 124 A 120 GLY middle . false 125 A 121 ILE middle . . 126 A 122 LYS middle . . 127 A 123 LYS middle . . 128 A 124 VAL middle . . 129 A 125 ILE middle . . 130 A 126 LYS middle . . 131 A 127 TRP middle . . 132 A 128 ARG middle . . 133 A 129 TYR middle . . 134 A 130 VAL middle . . 135 A 131 CYS middle -HG . 136 A 132 ILE middle . . 137 A 133 GLY middle . false 138 A 134 CYS middle -HG . 139 A 135 GLY middle . false 140 A 136 ARG middle . . 141 A 137 LYS middle . . 142 A 138 PHE middle . . 143 A 139 SER middle . . 144 A 140 THR middle . . 145 A 141 LEU middle . . 146 A 142 PRO middle . false 147 A 143 PRO middle . false 148 A 144 GLY middle . false 149 A 145 GLY middle . false 150 A 146 VAL middle . . 151 A 147 CYS middle -HG . 152 A 148 PRO middle . false 153 A 149 ASP middle . . 154 A 150 CYS middle -HG . 155 A 151 GLY middle . false 156 A 152 SER middle . . 157 A 153 LYS middle . . 158 A 154 VAL middle . . 159 A 155 LYS middle . . 160 A 156 LEU middle . . 161 A 157 ILE middle . . 162 A 158 PRO middle . false 163 A 159 ARG middle . . 164 A 160 LYS middle . . 165 A 161 ARG end . . 166 B 1 ZN . . . 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 3 ARG H H 1 8.384 0.020 A 3 ARG HA H 1 4.341 0.020 A 3 ARG HB2 H 1 1.798 0.020 A 3 ARG HB3 H 1 1.798 0.020 A 3 ARG C C 13 175.508 0.3 A 3 ARG CA C 13 55.834 0.3 A 3 ARG CB C 13 30.948 0.3 A 3 ARG N N 15 122.107 0.3 A 4 ASN H H 1 8.411 0.020 A 4 ASN HA H 1 4.673 0.020 A 4 ASN HBy H 1 2.840 0.020 A 4 ASN HBx H 1 2.737 0.020 A 4 ASN HD21 H 1 7.544 0.020 A 4 ASN HD22 H 1 6.842 0.020 A 4 ASN C C 13 174.798 0.3 A 4 ASN CA C 13 52.978 0.3 A 4 ASN CB C 13 38.445 0.3 A 4 ASN N N 15 119.629 0.3 A 4 ASN ND2 N 15 112.284 0.3 A 5 LEU H H 1 8.157 0.020 A 5 LEU HA H 1 4.335 0.020 A 5 LEU HBy H 1 1.605 0.020 A 5 LEU HBx H 1 1.583 0.020 A 5 LEU C C 13 177.074 0.3 A 5 LEU CA C 13 55.120 0.3 A 5 LEU CB C 13 42.271 0.3 A 5 LEU CD1 C 13 24.739 0.3 A 5 LEU CD2 C 13 23.474 0.3 A 5 LEU CG C 13 26.869 0.3 A 5 LEU N N 15 122.833 0.3 A 6 LYS H H 1 8.208 0.020 A 6 LYS HA H 1 4.317 0.020 A 6 LYS HBx H 1 1.761 0.020 A 6 LYS HBy H 1 1.829 0.020 A 6 LYS HD2 H 1 1.301 0.020 A 6 LYS HEx H 1 3.001 0.020 A 6 LYS HEy H 1 3.034 0.020 A 6 LYS HGy H 1 1.458 0.020 A 6 LYS HGx H 1 1.407 0.020 A 6 LYS C C 13 176.257 0.3 A 6 LYS CA C 13 56.177 0.3 A 6 LYS CB C 13 33.094 0.3 A 6 LYS CD C 13 28.834 0.3 A 6 LYS CE C 13 42.244 0.3 A 6 LYS CG C 13 24.727 0.3 A 6 LYS N N 15 121.843 0.3 A 7 LYS H H 1 8.211 0.020 A 7 LYS HA H 1 4.428 0.020 A 7 LYS HBy H 1 1.807 0.020 A 7 LYS HBx H 1 1.742 0.020 A 7 LYS C C 13 176.315 0.3 A 7 LYS CA C 13 55.791 0.3 A 7 LYS CB C 13 33.082 0.3 A 7 LYS CD C 13 28.832 0.3 A 7 LYS CE C 13 42.067 0.3 A 7 LYS CG C 13 24.560 0.3 A 7 LYS N N 15 122.500 0.3 A 8 THR H H 1 8.402 0.020 A 8 THR HA H 1 4.257 0.020 A 8 THR HB H 1 3.965 0.020 A 8 THR HG2% H 1 1.081 0.020 A 8 THR C C 13 172.367 0.3 A 8 THR CA C 13 62.856 0.3 A 8 THR CB C 13 69.470 0.3 A 8 THR CG2 C 13 22.558 0.3 A 8 THR N N 15 119.414 0.3 A 9 LEU H H 1 8.322 0.020 A 9 LEU HA H 1 5.114 0.020 A 9 LEU HBy H 1 1.744 0.020 A 9 LEU HBx H 1 1.630 0.020 A 9 LEU HD1% H 1 0.863 0.020 A 9 LEU HG H 1 1.631 0.020 A 9 LEU C C 13 175.069 0.3 A 9 LEU CA C 13 53.799 0.3 A 9 LEU CB C 13 44.586 0.3 A 9 LEU CD1 C 13 25.251 0.3 A 9 LEU CG C 13 27.189 0.3 A 9 LEU N N 15 128.282 0.3 A 10 VAL H H 1 9.179 0.020 A 10 VAL HA H 1 4.903 0.020 A 10 VAL HB H 1 1.876 0.020 A 10 VAL HG1% H 1 1.214 0.020 A 10 VAL HG2% H 1 0.768 0.020 A 10 VAL C C 13 174.080 0.3 A 10 VAL CA C 13 61.651 0.3 A 10 VAL CB C 13 32.924 0.3 A 10 VAL CG1 C 13 22.689 0.3 A 10 VAL CG2 C 13 21.205 0.3 A 10 VAL N N 15 124.869 0.3 A 11 LEU H H 1 9.212 0.020 A 11 LEU HA H 1 4.692 0.020 A 11 LEU HBy H 1 1.914 0.020 A 11 LEU HBx H 1 1.217 0.020 A 11 LEU HD1% H 1 0.812 0.020 A 11 LEU HD2% H 1 0.633 0.020 A 11 LEU HG H 1 0.808 0.020 A 11 LEU C C 13 175.111 0.3 A 11 LEU CA C 13 54.105 0.3 A 11 LEU CB C 13 43.734 0.3 A 11 LEU CD1 C 13 24.427 0.3 A 11 LEU CD2 C 13 22.864 0.3 A 11 LEU CG C 13 26.598 0.3 A 11 LEU N N 15 126.916 0.3 A 12 ASP H H 1 7.588 0.020 A 12 ASP HA H 1 5.076 0.020 A 12 ASP HBy H 1 3.415 0.020 A 12 ASP HBx H 1 2.828 0.020 A 12 ASP C C 13 175.793 0.3 A 12 ASP CA C 13 51.604 0.3 A 12 ASP CB C 13 41.963 0.3 A 12 ASP N N 15 122.119 0.3 A 13 SER H H 1 8.745 0.020 A 13 SER HA H 1 4.082 0.020 A 13 SER HB2 H 1 3.957 0.020 A 13 SER HB3 H 1 3.957 0.020 A 13 SER C C 13 176.361 0.3 A 13 SER CA C 13 61.824 0.3 A 13 SER CB C 13 62.834 0.3 A 13 SER N N 15 110.901 0.3 A 14 SER H H 1 7.954 0.020 A 14 SER HA H 1 4.072 0.020 A 14 SER HB2 H 1 3.829 0.020 A 14 SER HB3 H 1 3.829 0.020 A 14 SER C C 13 175.744 0.3 A 14 SER CA C 13 61.501 0.3 A 14 SER CB C 13 62.791 0.3 A 14 SER N N 15 116.918 0.3 A 15 VAL H H 1 7.119 0.020 A 15 VAL HA H 1 3.210 0.020 A 15 VAL HB H 1 1.314 0.020 A 15 VAL HG1% H 1 0.371 0.020 A 15 VAL HG2% H 1 0.268 0.020 A 15 VAL C C 13 176.183 0.3 A 15 VAL CA C 13 65.279 0.3 A 15 VAL CB C 13 31.317 0.3 A 15 VAL CG1 C 13 22.310 0.3 A 15 VAL CG2 C 13 21.516 0.3 A 15 VAL N N 15 120.289 0.3 A 16 PHE H H 1 6.530 0.020 A 16 PHE HA H 1 4.604 0.020 A 16 PHE HBy H 1 3.384 0.020 A 16 PHE HBx H 1 2.892 0.020 A 16 PHE HD1 H 1 7.101 0.020 A 16 PHE HD2 H 1 7.101 0.020 A 16 PHE HE1 H 1 7.149 0.020 A 16 PHE HE2 H 1 7.149 0.020 A 16 PHE HZ H 1 6.944 0.020 A 16 PHE C C 13 178.054 0.3 A 16 PHE CA C 13 59.362 0.3 A 16 PHE CB C 13 38.515 0.3 A 16 PHE CD1 C 13 130.883 0.3 A 16 PHE CE1 C 13 132.039 0.3 A 16 PHE CZ C 13 130.039 0.3 A 16 PHE N N 15 116.759 0.3 A 17 ILE H H 1 8.048 0.020 A 17 ILE HA H 1 4.142 0.020 A 17 ILE HB H 1 1.804 0.020 A 17 ILE HD1% H 1 0.614 0.020 A 17 ILE HG1y H 1 1.621 0.020 A 17 ILE HG1x H 1 1.322 0.020 A 17 ILE HG2% H 1 0.914 0.020 A 17 ILE C C 13 177.365 0.3 A 17 ILE CA C 13 63.006 0.3 A 17 ILE CB C 13 38.467 0.3 A 17 ILE CD1 C 13 12.674 0.3 A 17 ILE CG1 C 13 28.510 0.3 A 17 ILE CG2 C 13 17.432 0.3 A 17 ILE N N 15 119.975 0.3 A 18 GLN H H 1 7.532 0.020 A 18 GLN HA H 1 4.045 0.020 A 18 GLN HBy H 1 2.138 0.020 A 18 GLN HBx H 1 1.992 0.020 A 18 GLN HE21 H 1 7.275 0.020 A 18 GLN HE22 H 1 6.951 0.020 A 18 GLN HGy H 1 2.425 0.020 A 18 GLN HGx H 1 2.281 0.020 A 18 GLN C C 13 176.283 0.3 A 18 GLN CA C 13 56.142 0.3 A 18 GLN CB C 13 28.910 0.3 A 18 GLN CG C 13 34.681 0.3 A 18 GLN N N 15 115.636 0.3 A 18 GLN NE2 N 15 111.377 0.3 A 19 GLY H H 1 7.281 0.020 A 19 GLY HAx H 1 2.583 0.020 A 19 GLY HAy H 1 3.317 0.020 A 19 GLY C C 13 173.840 0.3 A 19 GLY CA C 13 46.342 0.3 A 19 GLY N N 15 107.893 0.3 A 20 ILE H H 1 7.503 0.020 A 20 ILE HA H 1 3.865 0.020 A 20 ILE HB H 1 1.743 0.020 A 20 ILE HD1% H 1 0.710 0.020 A 20 ILE HG1y H 1 1.282 0.020 A 20 ILE HG1x H 1 1.032 0.020 A 20 ILE HG2% H 1 0.741 0.020 A 20 ILE C C 13 173.299 0.3 A 20 ILE CA C 13 60.577 0.3 A 20 ILE CB C 13 37.635 0.3 A 20 ILE CD1 C 13 12.853 0.3 A 20 ILE CG1 C 13 27.182 0.3 A 20 ILE CG2 C 13 17.180 0.3 A 20 ILE N N 15 120.508 0.3 A 21 ASP H H 1 8.054 0.020 A 21 ASP HA H 1 4.538 0.020 A 21 ASP HB2 H 1 2.836 0.020 A 21 ASP HBx H 1 2.836 0.020 A 21 ASP HBy H 1 2.836 0.020 A 21 ASP C C 13 174.456 0.3 A 21 ASP CA C 13 54.166 0.3 A 21 ASP CB C 13 40.834 0.3 A 21 ASP N N 15 124.953 0.3 A 22 ILE H H 1 7.275 0.020 A 22 ILE HA H 1 4.362 0.020 A 22 ILE HB H 1 1.536 0.020 A 22 ILE HD1% H 1 0.726 0.020 A 22 ILE HG1y H 1 1.507 0.020 A 22 ILE HG1x H 1 1.187 0.020 A 22 ILE HG2% H 1 0.578 0.020 A 22 ILE C C 13 170.755 0.3 A 22 ILE CA C 13 59.233 0.3 A 22 ILE CB C 13 41.728 0.3 A 22 ILE CD1 C 13 15.007 0.3 A 22 ILE CG1 C 13 28.774 0.3 A 22 ILE CG2 C 13 16.899 0.3 A 22 ILE N N 15 125.491 0.3 A 23 GLU H H 1 7.014 0.020 A 23 GLU HA H 1 4.702 0.020 A 23 GLU HB2 H 1 2.038 0.020 A 23 GLU HBx H 1 2.038 0.020 A 23 GLU HBy H 1 2.038 0.020 A 23 GLU C C 13 176.511 0.3 A 23 GLU CA C 13 54.291 0.3 A 23 GLU CB C 13 32.242 0.3 A 23 GLU N N 15 118.789 0.3 A 24 GLY H H 1 8.100 0.020 A 24 GLY HAy H 1 4.379 0.020 A 24 GLY HAx H 1 4.152 0.020 A 24 GLY C C 13 171.469 0.3 A 24 GLY CA C 13 46.012 0.3 A 24 GLY N N 15 106.688 0.3 A 25 TYR H H 1 9.242 0.020 A 25 TYR HA H 1 5.735 0.020 A 25 TYR HBy H 1 2.865 0.020 A 25 TYR HBx H 1 2.754 0.020 A 25 TYR HD1 H 1 6.994 0.020 A 25 TYR HD2 H 1 6.994 0.020 A 25 TYR HE1 H 1 6.796 0.020 A 25 TYR HE2 H 1 6.796 0.020 A 25 TYR C C 13 175.862 0.3 A 25 TYR CA C 13 56.587 0.3 A 25 TYR CB C 13 42.879 0.3 A 25 TYR CD1 C 13 132.724 0.3 A 25 TYR CE1 C 13 117.963 0.3 A 25 TYR N N 15 119.724 0.3 A 26 THR H H 1 9.138 0.020 A 26 THR HA H 1 4.782 0.020 A 26 THR HB H 1 4.258 0.020 A 26 THR HG2% H 1 0.932 0.020 A 26 THR C C 13 171.533 0.3 A 26 THR CA C 13 61.853 0.3 A 26 THR CB C 13 70.576 0.3 A 26 THR CG2 C 13 17.683 0.3 A 26 THR N N 15 115.135 0.3 A 27 THR H H 1 7.917 0.020 A 27 THR HA H 1 5.956 0.020 A 27 THR HB H 1 4.730 0.020 A 27 THR HG2% H 1 1.263 0.020 A 27 THR C C 13 174.337 0.3 A 27 THR CA C 13 59.229 0.3 A 27 THR CB C 13 67.746 0.3 A 27 THR CG2 C 13 22.312 0.3 A 27 THR N N 15 109.590 0.3 A 28 PRO HA H 1 4.206 0.020 A 28 PRO HBy H 1 2.423 0.020 A 28 PRO HBx H 1 2.107 0.020 A 28 PRO HD2 H 1 3.913 0.020 A 28 PRO HD3 H 1 3.913 0.020 A 28 PRO HGy H 1 2.206 0.020 A 28 PRO HGx H 1 1.855 0.020 A 28 PRO C C 13 179.697 0.3 A 28 PRO CA C 13 65.472 0.3 A 28 PRO CB C 13 32.043 0.3 A 28 PRO CD C 13 50.650 0.3 A 28 PRO CG C 13 28.003 0.3 A 29 SER H H 1 8.868 0.020 A 29 SER HA H 1 4.288 0.020 A 29 SER HB2 H 1 3.776 0.020 A 29 SER HB3 H 1 3.776 0.020 A 29 SER C C 13 177.170 0.3 A 29 SER CA C 13 61.384 0.3 A 29 SER CB C 13 61.384 0.3 A 29 SER N N 15 110.505 0.3 A 30 VAL H H 1 7.547 0.020 A 30 VAL HA H 1 3.689 0.020 A 30 VAL HB H 1 2.576 0.020 A 30 VAL HG1% H 1 1.243 0.020 A 30 VAL HG2% H 1 0.986 0.020 A 30 VAL C C 13 177.422 0.3 A 30 VAL CA C 13 66.801 0.3 A 30 VAL CB C 13 31.366 0.3 A 30 VAL CG1 C 13 23.703 0.3 A 30 VAL CG2 C 13 21.544 0.3 A 30 VAL N N 15 124.754 0.3 A 31 VAL H H 1 7.126 0.020 A 31 VAL HA H 1 3.262 0.020 A 31 VAL HB H 1 2.253 0.020 A 31 VAL HG1% H 1 0.951 0.020 A 31 VAL HG2% H 1 0.871 0.020 A 31 VAL C C 13 178.847 0.3 A 31 VAL CA C 13 66.478 0.3 A 31 VAL CB C 13 30.973 0.3 A 31 VAL CG1 C 13 21.915 0.3 A 31 VAL CG2 C 13 20.830 0.3 A 31 VAL N N 15 117.035 0.3 A 32 GLU H H 1 7.564 0.020 A 32 GLU HA H 1 3.970 0.020 A 32 GLU HBy H 1 2.072 0.020 A 32 GLU HBx H 1 2.005 0.020 A 32 GLU HGy H 1 2.352 0.020 A 32 GLU HGx H 1 2.279 0.020 A 32 GLU C C 13 177.359 0.3 A 32 GLU CA C 13 58.172 0.3 A 32 GLU CB C 13 30.166 0.3 A 32 GLU CG C 13 36.347 0.3 A 32 GLU N N 15 115.499 0.3 A 33 GLU H H 1 7.537 0.020 A 33 GLU HA H 1 4.205 0.020 A 33 GLU HB2 H 1 2.328 0.020 A 33 GLU HBx H 1 2.328 0.020 A 33 GLU HBy H 1 2.328 0.020 A 33 GLU C C 13 176.932 0.3 A 33 GLU CA C 13 57.475 0.3 A 33 GLU CB C 13 29.857 0.3 A 33 GLU CG C 13 36.398 0.3 A 33 GLU N N 15 116.652 0.3 A 34 ILE H H 1 7.291 0.020 A 34 ILE HA H 1 4.024 0.020 A 34 ILE HB H 1 2.038 0.020 A 34 ILE HD1% H 1 0.885 0.020 A 34 ILE HG1y H 1 1.657 0.020 A 34 ILE HG1x H 1 1.477 0.020 A 34 ILE HG2% H 1 0.822 0.020 A 34 ILE C C 13 175.043 0.3 A 34 ILE CA C 13 61.116 0.3 A 34 ILE CB C 13 35.981 0.3 A 34 ILE CD1 C 13 13.403 0.3 A 34 ILE CG1 C 13 27.165 0.3 A 34 ILE CG2 C 13 18.276 0.3 A 34 ILE N N 15 120.124 0.3 A 35 LYS H H 1 8.174 0.020 A 35 LYS HA H 1 4.404 0.020 A 35 LYS HBy H 1 1.931 0.020 A 35 LYS HBx H 1 1.757 0.020 A 35 LYS HDy H 1 1.676 0.020 A 35 LYS HDx H 1 1.502 0.020 A 35 LYS HGy H 1 1.491 0.020 A 35 LYS HGx H 1 1.455 0.020 A 35 LYS C C 13 176.879 0.3 A 35 LYS CA C 13 56.043 0.3 A 35 LYS CB C 13 34.130 0.3 A 35 LYS CD C 13 29.047 0.3 A 35 LYS CE C 13 42.426 0.3 A 35 LYS CG C 13 24.727 0.3 A 35 LYS N N 15 125.475 0.3 A 36 ASP H H 1 7.945 0.020 A 36 ASP HA H 1 4.649 0.020 A 36 ASP HBy H 1 2.807 0.020 A 36 ASP HBx H 1 2.635 0.020 A 36 ASP C C 13 175.864 0.3 A 36 ASP CA C 13 54.043 0.3 A 36 ASP CB C 13 42.511 0.3 A 36 ASP N N 15 120.342 0.3 A 37 ARG H H 1 8.641 0.020 A 37 ARG HA H 1 3.930 0.020 A 37 ARG HBy H 1 1.963 0.020 A 37 ARG HBx H 1 1.868 0.020 A 37 ARG C C 13 177.823 0.3 A 37 ARG CA C 13 59.510 0.3 A 37 ARG CB C 13 30.420 0.3 A 37 ARG CD C 13 43.200 0.3 A 37 ARG CG C 13 26.997 0.3 A 37 ARG N N 15 124.586 0.3 A 38 GLU H H 1 8.659 0.020 A 38 GLU HA H 1 4.014 0.020 A 38 GLU HBy H 1 2.136 0.020 A 38 GLU HBx H 1 2.062 0.020 A 38 GLU HGy H 1 2.444 0.020 A 38 GLU HGx H 1 2.353 0.020 A 38 GLU C C 13 179.748 0.3 A 38 GLU CA C 13 59.966 0.3 A 38 GLU CB C 13 29.038 0.3 A 38 GLU CG C 13 36.925 0.3 A 38 GLU N N 15 117.285 0.3 A 39 SER H H 1 8.089 0.020 A 39 SER HA H 1 4.484 0.020 A 39 SER HB2 H 1 3.888 0.020 A 39 SER HB3 H 1 3.705 0.020 A 39 SER C C 13 175.528 0.3 A 39 SER CA C 13 61.491 0.3 A 39 SER CB C 13 62.739 0.3 A 39 SER N N 15 116.786 0.3 A 40 LYS H H 1 8.258 0.020 A 40 LYS HA H 1 3.842 0.020 A 40 LYS HBy H 1 1.913 0.020 A 40 LYS HBx H 1 1.747 0.020 A 40 LYS HGy H 1 1.690 0.020 A 40 LYS HGx H 1 1.394 0.020 A 40 LYS C C 13 178.359 0.3 A 40 LYS CA C 13 59.871 0.3 A 40 LYS CB C 13 32.141 0.3 A 40 LYS CD C 13 28.918 0.3 A 40 LYS CE C 13 41.532 0.3 A 40 LYS CG C 13 24.443 0.3 A 40 LYS N N 15 123.024 0.3 A 41 ILE H H 1 8.121 0.020 A 41 ILE HA H 1 3.799 0.020 A 41 ILE HB H 1 1.956 0.020 A 41 ILE HD1% H 1 0.853 0.020 A 41 ILE HG1y H 1 1.713 0.020 A 41 ILE HG1x H 1 1.226 0.020 A 41 ILE HG2% H 1 0.972 0.020 A 41 ILE C C 13 178.857 0.3 A 41 ILE CA C 13 64.750 0.3 A 41 ILE CB C 13 37.928 0.3 A 41 ILE CD1 C 13 13.193 0.3 A 41 ILE CG1 C 13 29.093 0.3 A 41 ILE CG2 C 13 17.135 0.3 A 41 ILE N N 15 119.303 0.3 A 42 PHE H H 1 7.888 0.020 A 42 PHE HA H 1 4.367 0.020 A 42 PHE HBy H 1 3.406 0.020 A 42 PHE HBx H 1 3.307 0.020 A 42 PHE HD1 H 1 7.386 0.020 A 42 PHE HD2 H 1 7.386 0.020 A 42 PHE HE1 H 1 7.347 0.020 A 42 PHE HE2 H 1 7.347 0.020 A 42 PHE HZ H 1 7.112 0.020 A 42 PHE C C 13 177.960 0.3 A 42 PHE CA C 13 61.306 0.3 A 42 PHE CB C 13 39.266 0.3 A 42 PHE CD1 C 13 131.388 0.3 A 42 PHE CE1 C 13 131.370 0.3 A 42 PHE CZ C 13 130.857 0.3 A 42 PHE N N 15 122.429 0.3 A 43 LEU H H 1 8.437 0.020 A 43 LEU HA H 1 3.637 0.020 A 43 LEU HBy H 1 1.949 0.020 A 43 LEU HBx H 1 1.094 0.020 A 43 LEU HD1% H 1 -0.162 0.020 A 43 LEU HD2% H 1 0.580 0.020 A 43 LEU HG H 1 1.168 0.020 A 43 LEU C C 13 177.990 0.3 A 43 LEU CA C 13 58.653 0.3 A 43 LEU CB C 13 41.187 0.3 A 43 LEU CD1 C 13 22.058 0.3 A 43 LEU CD2 C 13 27.182 0.3 A 43 LEU CG C 13 26.746 0.3 A 43 LEU N N 15 121.513 0.3 A 44 GLU H H 1 8.621 0.020 A 44 GLU HA H 1 3.780 0.020 A 44 GLU HBy H 1 2.123 0.020 A 44 GLU HBx H 1 1.995 0.020 A 44 GLU HGy H 1 2.446 0.020 A 44 GLU HGx H 1 2.345 0.020 A 44 GLU C C 13 179.546 0.3 A 44 GLU CA C 13 59.771 0.3 A 44 GLU CB C 13 28.664 0.3 A 44 GLU CG C 13 36.596 0.3 A 44 GLU N N 15 117.470 0.3 A 45 SER H H 1 8.299 0.020 A 45 SER HA H 1 4.305 0.020 A 45 SER HB2 H 1 4.005 0.020 A 45 SER HB3 H 1 4.005 0.020 A 45 SER C C 13 176.745 0.3 A 45 SER CA C 13 61.343 0.3 A 45 SER CB C 13 62.293 0.3 A 45 SER N N 15 117.566 0.3 A 46 LEU H H 1 7.613 0.020 A 46 LEU HA H 1 4.032 0.020 A 46 LEU HBy H 1 1.881 0.020 A 46 LEU HBx H 1 1.252 0.020 A 46 LEU HD1% H 1 0.807 0.020 A 46 LEU HD2% H 1 0.700 0.020 A 46 LEU HG H 1 1.263 0.020 A 46 LEU C C 13 180.383 0.3 A 46 LEU CA C 13 58.321 0.3 A 46 LEU CB C 13 41.945 0.3 A 46 LEU CD1 C 13 24.201 0.3 A 46 LEU CD2 C 13 22.560 0.3 A 46 LEU CG C 13 26.330 0.3 A 46 LEU N N 15 124.196 0.3 A 47 ILE H H 1 8.256 0.020 A 47 ILE HA H 1 4.239 0.020 A 47 ILE HB H 1 1.768 0.020 A 47 ILE HD1% H 1 0.602 0.020 A 47 ILE HG1y H 1 1.524 0.020 A 47 ILE HG1x H 1 0.726 0.020 A 47 ILE HG2% H 1 0.898 0.020 A 47 ILE C C 13 181.474 0.3 A 47 ILE CA C 13 64.354 0.3 A 47 ILE CB C 13 38.459 0.3 A 47 ILE CD1 C 13 13.956 0.3 A 47 ILE CG1 C 13 28.739 0.3 A 47 ILE CG2 C 13 16.904 0.3 A 47 ILE N N 15 122.104 0.3 A 48 SER H H 1 8.770 0.020 A 48 SER HA H 1 4.186 0.020 A 48 SER HB2 H 1 3.961 0.020 A 48 SER HB3 H 1 3.961 0.020 A 48 SER C C 13 175.868 0.3 A 48 SER CA C 13 61.603 0.3 A 48 SER CB C 13 62.539 0.3 A 48 SER N N 15 118.493 0.3 A 49 ALA H H 1 7.489 0.020 A 49 ALA HA H 1 4.391 0.020 A 49 ALA HB% H 1 1.529 0.020 A 49 ALA C C 13 177.680 0.3 A 49 ALA CA C 13 52.377 0.3 A 49 ALA CB C 13 19.390 0.3 A 49 ALA N N 15 119.479 0.3 A 50 GLY H H 1 7.875 0.020 A 50 GLY HAy H 1 4.148 0.020 A 50 GLY HAx H 1 3.814 0.020 A 50 GLY C C 13 174.081 0.3 A 50 GLY CA C 13 45.030 0.3 A 50 GLY N N 15 106.323 0.3 A 51 LYS H H 1 7.772 0.020 A 51 LYS HA H 1 4.088 0.020 A 51 LYS HBy H 1 2.053 0.020 A 51 LYS HBx H 1 1.735 0.020 A 51 LYS HDy H 1 1.712 0.020 A 51 LYS HDx H 1 1.579 0.020 A 51 LYS HE2 H 1 2.882 0.020 A 51 LYS HE3 H 1 2.882 0.020 A 51 LYS HGy H 1 1.644 0.020 A 51 LYS HGx H 1 1.414 0.020 A 51 LYS C C 13 175.977 0.3 A 51 LYS CA C 13 58.527 0.3 A 51 LYS CB C 13 33.889 0.3 A 51 LYS CD C 13 29.734 0.3 A 51 LYS CE C 13 41.534 0.3 A 51 LYS CG C 13 26.043 0.3 A 51 LYS N N 15 118.430 0.3 A 52 VAL H H 1 6.671 0.020 A 52 VAL HA H 1 4.976 0.020 A 52 VAL HB H 1 1.251 0.020 A 52 VAL HG1% H 1 0.944 0.020 A 52 VAL HG2% H 1 0.681 0.020 A 52 VAL C C 13 174.131 0.3 A 52 VAL CA C 13 59.418 0.3 A 52 VAL CB C 13 34.169 0.3 A 52 VAL CG1 C 13 23.719 0.3 A 52 VAL CG2 C 13 21.469 0.3 A 52 VAL N N 15 116.639 0.3 A 53 LYS H H 1 7.948 0.020 A 53 LYS HA H 1 4.436 0.020 A 53 LYS HBy H 1 1.548 0.020 A 53 LYS HBx H 1 0.985 0.020 A 53 LYS HD2 H 1 1.412 0.020 A 53 LYS HD3 H 1 1.412 0.020 A 53 LYS HEy H 1 2.900 0.020 A 53 LYS HEx H 1 2.791 0.020 A 53 LYS HGy H 1 1.199 0.020 A 53 LYS HGx H 1 1.138 0.020 A 53 LYS C C 13 174.364 0.3 A 53 LYS CA C 13 53.896 0.3 A 53 LYS CB C 13 34.921 0.3 A 53 LYS CD C 13 28.816 0.3 A 53 LYS CE C 13 41.996 0.3 A 53 LYS CG C 13 24.998 0.3 A 53 LYS N N 15 126.272 0.3 A 54 ILE H H 1 8.433 0.020 A 54 ILE HA H 1 4.581 0.020 A 54 ILE HB H 1 1.757 0.020 A 54 ILE HD1% H 1 0.622 0.020 A 54 ILE HG1y H 1 1.379 0.020 A 54 ILE HG1x H 1 0.950 0.020 A 54 ILE HG2% H 1 0.733 0.020 A 54 ILE C C 13 175.988 0.3 A 54 ILE CA C 13 59.245 0.3 A 54 ILE CB C 13 37.389 0.3 A 54 ILE CD1 C 13 12.587 0.3 A 54 ILE CG1 C 13 27.167 0.3 A 54 ILE CG2 C 13 17.183 0.3 A 54 ILE N N 15 122.204 0.3 A 55 ALA H H 1 9.197 0.020 A 55 ALA HA H 1 4.747 0.020 A 55 ALA HB% H 1 1.369 0.020 A 55 ALA C C 13 173.904 0.3 A 55 ALA CA C 13 50.853 0.3 A 55 ALA CB C 13 23.098 0.3 A 55 ALA N N 15 131.213 0.3 A 56 GLU H H 1 8.250 0.020 A 56 GLU HA H 1 4.960 0.020 A 56 GLU HBy H 1 2.032 0.020 A 56 GLU HBx H 1 1.861 0.020 A 56 GLU C C 13 174.706 0.3 A 56 GLU CA C 13 52.131 0.3 A 56 GLU CB C 13 32.022 0.3 A 56 GLU N N 15 117.419 0.3 A 57 PRO HA H 1 4.674 0.020 A 57 PRO HBy H 1 2.207 0.020 A 57 PRO HBx H 1 1.836 0.020 A 57 PRO HDy H 1 4.054 0.020 A 57 PRO HDx H 1 3.676 0.020 A 57 PRO HGy H 1 2.480 0.020 A 57 PRO HGx H 1 2.096 0.020 A 57 PRO C C 13 175.124 0.3 A 57 PRO CA C 13 61.482 0.3 A 57 PRO CB C 13 32.613 0.3 A 57 PRO CD C 13 49.933 0.3 A 57 PRO CG C 13 26.263 0.3 A 58 SER H H 1 10.041 0.020 A 58 SER HA H 1 4.421 0.020 A 58 SER HB2 H 1 4.649 0.020 A 58 SER HB3 H 1 4.222 0.020 A 58 SER C C 13 175.137 0.3 A 58 SER CA C 13 58.151 0.3 A 58 SER CB C 13 65.174 0.3 A 58 SER N N 15 117.943 0.3 A 59 LYS H H 1 8.756 0.020 A 59 LYS HA H 1 3.920 0.020 A 59 LYS HBy H 1 1.937 0.020 A 59 LYS HBx H 1 1.821 0.020 A 59 LYS HE2 H 1 2.340 0.020 A 59 LYS HE3 H 1 2.340 0.020 A 59 LYS C C 13 178.138 0.3 A 59 LYS CA C 13 59.534 0.3 A 59 LYS CB C 13 32.305 0.3 A 59 LYS CD C 13 28.554 0.3 A 59 LYS CG C 13 24.528 0.3 A 59 LYS N N 15 122.229 0.3 A 60 GLU H H 1 8.676 0.020 A 60 GLU HA H 1 4.094 0.020 A 60 GLU HB2 H 1 2.113 0.020 A 60 GLU HBx H 1 2.113 0.020 A 60 GLU HBy H 1 2.113 0.020 A 60 GLU C C 13 179.668 0.3 A 60 GLU CA C 13 60.215 0.3 A 60 GLU CB C 13 28.793 0.3 A 60 GLU N N 15 117.491 0.3 A 61 SER H H 1 7.836 0.020 A 61 SER HA H 1 4.254 0.020 A 61 SER HB2 H 1 4.200 0.020 A 61 SER HB3 H 1 4.200 0.020 A 61 SER C C 13 175.515 0.3 A 61 SER CA C 13 61.572 0.3 A 61 SER N N 15 118.226 0.3 A 62 ILE H H 1 7.811 0.020 A 62 ILE HA H 1 3.342 0.020 A 62 ILE HB H 1 1.976 0.020 A 62 ILE HD1% H 1 0.844 0.020 A 62 ILE HG1y H 1 1.609 0.020 A 62 ILE HG1x H 1 0.773 0.020 A 62 ILE HG2% H 1 0.878 0.020 A 62 ILE C C 13 177.316 0.3 A 62 ILE CA C 13 65.968 0.3 A 62 ILE CB C 13 37.688 0.3 A 62 ILE CD1 C 13 13.491 0.3 A 62 ILE CG1 C 13 29.307 0.3 A 62 ILE CG2 C 13 16.902 0.3 A 62 ILE N N 15 123.056 0.3 A 63 ASP H H 1 8.547 0.020 A 63 ASP HA H 1 4.322 0.020 A 63 ASP HB2 H 1 2.732 0.020 A 63 ASP HBx H 1 2.732 0.020 A 63 ASP HBy H 1 2.732 0.020 A 63 ASP C C 13 179.055 0.3 A 63 ASP CA C 13 57.482 0.3 A 63 ASP CB C 13 40.051 0.3 A 63 ASP N N 15 118.355 0.3 A 64 ARG H H 1 7.537 0.020 A 64 ARG HA H 1 4.025 0.020 A 64 ARG HB2 H 1 1.805 0.020 A 64 ARG HB3 H 1 1.805 0.020 A 64 ARG HD2 H 1 3.026 0.020 A 64 ARG HD3 H 1 3.026 0.020 A 64 ARG HG2 H 1 1.300 0.020 A 64 ARG HG3 H 1 1.300 0.020 A 64 ARG C C 13 177.687 0.3 A 64 ARG CA C 13 58.182 0.3 A 64 ARG CB C 13 29.070 0.3 A 64 ARG CD C 13 42.578 0.3 A 64 ARG CG C 13 26.347 0.3 A 64 ARG N N 15 119.966 0.3 A 65 ILE H H 1 7.580 0.020 A 65 ILE HA H 1 3.495 0.020 A 65 ILE HB H 1 2.276 0.020 A 65 ILE HD1% H 1 0.413 0.020 A 65 ILE HG1y H 1 1.963 0.020 A 65 ILE HG1x H 1 1.136 0.020 A 65 ILE HG2% H 1 0.903 0.020 A 65 ILE C C 13 177.952 0.3 A 65 ILE CA C 13 62.197 0.3 A 65 ILE CB C 13 34.696 0.3 A 65 ILE CD1 C 13 10.169 0.3 A 65 ILE CG1 C 13 27.427 0.3 A 65 ILE CG2 C 13 19.595 0.3 A 65 ILE N N 15 118.440 0.3 A 66 ILE H H 1 8.413 0.020 A 66 ILE HA H 1 3.460 0.020 A 66 ILE HB H 1 1.949 0.020 A 66 ILE HD1% H 1 0.841 0.020 A 66 ILE HG1y H 1 1.099 0.020 A 66 ILE HG1x H 1 0.836 0.020 A 66 ILE HG2% H 1 0.887 0.020 A 66 ILE C C 13 177.687 0.3 A 66 ILE CA C 13 65.413 0.3 A 66 ILE CB C 13 37.369 0.3 A 66 ILE CD1 C 13 12.635 0.3 A 66 ILE CG1 C 13 29.356 0.3 A 66 ILE CG2 C 13 17.176 0.3 A 66 ILE N N 15 120.222 0.3 A 67 GLN H H 1 7.929 0.020 A 67 GLN HA H 1 3.961 0.020 A 67 GLN HBy H 1 2.391 0.020 A 67 GLN HBx H 1 2.213 0.020 A 67 GLN HE21 H 1 7.617 0.020 A 67 GLN HE22 H 1 6.759 0.020 A 67 GLN HGy H 1 2.451 0.020 A 67 GLN HGx H 1 2.387 0.020 A 67 GLN C C 13 178.849 0.3 A 67 GLN CA C 13 59.395 0.3 A 67 GLN CB C 13 27.968 0.3 A 67 GLN CG C 13 33.350 0.3 A 67 GLN N N 15 118.249 0.3 A 67 GLN NE2 N 15 112.285 0.3 A 68 VAL H H 1 7.811 0.020 A 68 VAL HA H 1 3.820 0.020 A 68 VAL HB H 1 2.058 0.020 A 68 VAL HG1% H 1 1.022 0.020 A 68 VAL HG2% H 1 0.935 0.020 A 68 VAL C C 13 178.442 0.3 A 68 VAL CA C 13 65.745 0.3 A 68 VAL CB C 13 31.757 0.3 A 68 VAL CG1 C 13 22.595 0.3 A 68 VAL CG2 C 13 22.036 0.3 A 68 VAL N N 15 119.041 0.3 A 69 ALA H H 1 8.824 0.020 A 69 ALA HA H 1 3.939 0.020 A 69 ALA HB% H 1 1.246 0.020 A 69 ALA C C 13 179.998 0.3 A 69 ALA CA C 13 54.796 0.3 A 69 ALA CB C 13 17.835 0.3 A 69 ALA N N 15 122.910 0.3 A 70 LYS H H 1 8.641 0.020 A 70 LYS HA H 1 4.019 0.020 A 70 LYS HBy H 1 1.977 0.020 A 70 LYS HBx H 1 1.939 0.020 A 70 LYS HEy H 1 2.910 0.020 A 70 LYS HEx H 1 2.857 0.020 A 70 LYS HGy H 1 1.657 0.020 A 70 LYS HGx H 1 1.423 0.020 A 70 LYS C C 13 179.505 0.3 A 70 LYS CA C 13 59.802 0.3 A 70 LYS CB C 13 32.580 0.3 A 70 LYS CD C 13 29.573 0.3 A 70 LYS CE C 13 41.737 0.3 A 70 LYS CG C 13 25.813 0.3 A 70 LYS N N 15 119.460 0.3 A 71 GLU H H 1 7.965 0.020 A 71 GLU HA H 1 4.126 0.020 A 71 GLU HB2 H 1 2.188 0.020 A 71 GLU HB3 H 1 2.188 0.020 A 71 GLU C C 13 178.341 0.3 A 71 GLU CA C 13 58.836 0.3 A 71 GLU CB C 13 29.393 0.3 A 71 GLU CG C 13 36.259 0.3 A 71 GLU N N 15 119.872 0.3 A 72 THR H H 1 7.799 0.020 A 72 THR HA H 1 4.352 0.020 A 72 THR HB H 1 4.313 0.020 A 72 THR HG2% H 1 1.226 0.020 A 72 THR C C 13 175.772 0.3 A 72 THR CA C 13 62.332 0.3 A 72 THR CB C 13 70.369 0.3 A 72 THR CG2 C 13 22.073 0.3 A 72 THR N N 15 107.140 0.3 A 73 GLY H H 1 7.668 0.020 A 73 GLY HAy H 1 4.203 0.020 A 73 GLY HAx H 1 3.948 0.020 A 73 GLY C C 13 174.856 0.3 A 73 GLY CA C 13 45.930 0.3 A 73 GLY N N 15 109.329 0.3 A 74 GLU H H 1 8.169 0.020 A 74 GLU HA H 1 4.516 0.020 A 74 GLU HB2 H 1 2.177 0.020 A 74 GLU HBx H 1 2.177 0.020 A 74 GLU HBy H 1 2.177 0.020 A 74 GLU C C 13 177.003 0.3 A 74 GLU CA C 13 56.183 0.3 A 74 GLU CB C 13 30.392 0.3 A 74 GLU CG C 13 35.356 0.3 A 74 GLU N N 15 118.619 0.3 A 75 VAL H H 1 7.431 0.020 A 75 VAL HA H 1 3.697 0.020 A 75 VAL HB H 1 1.747 0.020 A 75 VAL HG1% H 1 0.986 0.020 A 75 VAL HG2% H 1 0.949 0.020 A 75 VAL C C 13 175.152 0.3 A 75 VAL CA C 13 64.682 0.3 A 75 VAL CB C 13 31.757 0.3 A 75 VAL CG1 C 13 21.595 0.3 A 75 VAL CG2 C 13 19.615 0.3 A 75 VAL N N 15 119.348 0.3 A 76 ASN H H 1 8.277 0.020 A 76 ASN HA H 1 4.647 0.020 A 76 ASN HBy H 1 2.841 0.020 A 76 ASN HBx H 1 2.736 0.020 A 76 ASN HD21 H 1 7.585 0.020 A 76 ASN HD22 H 1 6.849 0.020 A 76 ASN C C 13 175.344 0.3 A 76 ASN CA C 13 54.448 0.3 A 76 ASN CB C 13 38.272 0.3 A 76 ASN N N 15 117.648 0.3 A 76 ASN ND2 N 15 112.690 0.3 A 77 GLU H H 1 7.864 0.020 A 77 GLU HA H 1 4.358 0.020 A 77 GLU HBy H 1 2.252 0.020 A 77 GLU HBx H 1 1.849 0.020 A 77 GLU C C 13 175.909 0.3 A 77 GLU CA C 13 56.027 0.3 A 77 GLU CB C 13 30.197 0.3 A 77 GLU CG C 13 36.813 0.3 A 77 GLU N N 15 117.521 0.3 A 78 LEU H H 1 7.178 0.020 A 78 LEU HA H 1 4.673 0.020 A 78 LEU HBy H 1 1.716 0.020 A 78 LEU HBx H 1 1.470 0.020 A 78 LEU HD1% H 1 1.222 0.020 A 78 LEU HD2% H 1 0.644 0.020 A 78 LEU HG H 1 0.635 0.020 A 78 LEU C C 13 176.581 0.3 A 78 LEU CA C 13 53.821 0.3 A 78 LEU CB C 13 43.331 0.3 A 78 LEU CD1 C 13 23.761 0.3 A 78 LEU CD2 C 13 21.716 0.3 A 78 LEU CG C 13 26.337 0.3 A 78 LEU N N 15 119.109 0.3 A 79 SER H H 1 9.273 0.020 A 79 SER HA H 1 4.560 0.020 A 79 SER HB2 H 1 3.967 0.020 A 79 SER HB3 H 1 4.363 0.020 A 79 SER C C 13 174.172 0.3 A 79 SER CA C 13 56.361 0.3 A 79 SER CB C 13 65.728 0.3 A 79 SER N N 15 120.457 0.3 A 80 LYS H H 1 8.583 0.020 A 80 LYS HA H 1 3.948 0.020 A 80 LYS HBy H 1 1.886 0.020 A 80 LYS HBx H 1 1.778 0.020 A 80 LYS HD2 H 1 1.681 0.020 A 80 LYS HD3 H 1 1.681 0.020 A 80 LYS HEx H 1 2.877 0.020 A 80 LYS HEy H 1 3.087 0.020 A 80 LYS HGy H 1 1.505 0.020 A 80 LYS HGx H 1 1.343 0.020 A 80 LYS C C 13 178.557 0.3 A 80 LYS CA C 13 60.776 0.3 A 80 LYS CB C 13 32.544 0.3 A 80 LYS CD C 13 29.568 0.3 A 80 LYS CE C 13 43.654 0.3 A 80 LYS CG C 13 24.733 0.3 A 80 LYS N N 15 120.724 0.3 A 81 ALA H H 1 8.162 0.020 A 81 ALA HA H 1 3.972 0.020 A 81 ALA HB% H 1 1.202 0.020 A 81 ALA C C 13 177.837 0.3 A 81 ALA CA C 13 55.245 0.3 A 81 ALA CB C 13 18.348 0.3 A 81 ALA N N 15 119.810 0.3 A 82 ASP H H 1 7.793 0.020 A 82 ASP HA H 1 4.160 0.020 A 82 ASP HBy H 1 3.024 0.020 A 82 ASP HBx H 1 2.365 0.020 A 82 ASP C C 13 177.948 0.3 A 82 ASP CA C 13 57.100 0.3 A 82 ASP CB C 13 41.201 0.3 A 82 ASP N N 15 117.428 0.3 A 83 ILE H H 1 7.855 0.020 A 83 ILE HA H 1 3.502 0.020 A 83 ILE HB H 1 1.988 0.020 A 83 ILE HD1% H 1 0.716 0.020 A 83 ILE HG1y H 1 1.667 0.020 A 83 ILE HG1x H 1 0.909 0.020 A 83 ILE HG2% H 1 1.259 0.020 A 83 ILE C C 13 177.509 0.3 A 83 ILE CA C 13 64.876 0.3 A 83 ILE CB C 13 37.663 0.3 A 83 ILE CD1 C 13 12.595 0.3 A 83 ILE CG1 C 13 30.127 0.3 A 83 ILE CG2 C 13 17.973 0.3 A 83 ILE N N 15 117.303 0.3 A 84 GLU H H 1 8.160 0.020 A 84 GLU HA H 1 3.823 0.020 A 84 GLU HBy H 1 2.283 0.020 A 84 GLU HBx H 1 2.016 0.020 A 84 GLU HGy H 1 2.728 0.020 A 84 GLU HGx H 1 2.093 0.020 A 84 GLU C C 13 178.524 0.3 A 84 GLU CA C 13 60.579 0.3 A 84 GLU CB C 13 30.150 0.3 A 84 GLU CG C 13 37.933 0.3 A 84 GLU N N 15 118.547 0.3 A 85 VAL H H 1 8.848 0.020 A 85 VAL HA H 1 3.623 0.020 A 85 VAL HB H 1 2.269 0.020 A 85 VAL HG1% H 1 1.189 0.020 A 85 VAL HG2% H 1 0.965 0.020 A 85 VAL C C 13 178.074 0.3 A 85 VAL CA C 13 66.766 0.3 A 85 VAL CB C 13 31.445 0.3 A 85 VAL CG1 C 13 23.745 0.3 A 85 VAL CG2 C 13 21.400 0.3 A 85 VAL N N 15 120.337 0.3 A 86 LEU H H 1 7.850 0.020 A 86 LEU HA H 1 3.789 0.020 A 86 LEU HBy H 1 2.171 0.020 A 86 LEU HBx H 1 1.122 0.020 A 86 LEU HD1% H 1 0.930 0.020 A 86 LEU HD2% H 1 0.921 0.020 A 86 LEU HG H 1 1.730 0.020 A 86 LEU C C 13 178.045 0.3 A 86 LEU CA C 13 58.411 0.3 A 86 LEU CB C 13 43.282 0.3 A 86 LEU CD1 C 13 26.333 0.3 A 86 LEU CD2 C 13 23.328 0.3 A 86 LEU CG C 13 27.948 0.3 A 86 LEU N N 15 120.523 0.3 A 87 ALA H H 1 8.704 0.020 A 87 ALA HA H 1 3.867 0.020 A 87 ALA HB% H 1 1.360 0.020 A 87 ALA C C 13 179.013 0.3 A 87 ALA CA C 13 54.973 0.3 A 87 ALA CB C 13 18.791 0.3 A 87 ALA N N 15 120.596 0.3 A 88 LEU H H 1 8.831 0.020 A 88 LEU HA H 1 4.067 0.020 A 88 LEU HBy H 1 1.918 0.020 A 88 LEU HBx H 1 1.293 0.020 A 88 LEU HD1% H 1 0.823 0.020 A 88 LEU HD2% H 1 0.639 0.020 A 88 LEU HG H 1 0.705 0.020 A 88 LEU C C 13 178.211 0.3 A 88 LEU CA C 13 57.610 0.3 A 88 LEU CB C 13 41.811 0.3 A 88 LEU CD1 C 13 25.549 0.3 A 88 LEU CD2 C 13 22.857 0.3 A 88 LEU CG C 13 27.117 0.3 A 88 LEU N N 15 119.230 0.3 A 89 ALA H H 1 8.423 0.020 A 89 ALA HA H 1 3.686 0.020 A 89 ALA HB% H 1 1.389 0.020 A 89 ALA C C 13 179.191 0.3 A 89 ALA CA C 13 56.200 0.3 A 89 ALA CB C 13 18.177 0.3 A 89 ALA N N 15 120.223 0.3 A 90 TYR H H 1 8.688 0.020 A 90 TYR HA H 1 4.150 0.020 A 90 TYR HBy H 1 3.349 0.020 A 90 TYR HBx H 1 3.109 0.020 A 90 TYR HD1 H 1 7.076 0.020 A 90 TYR HD2 H 1 7.076 0.020 A 90 TYR HE1 H 1 6.922 0.020 A 90 TYR HE2 H 1 6.922 0.020 A 90 TYR C C 13 177.663 0.3 A 90 TYR CA C 13 61.672 0.3 A 90 TYR CB C 13 38.676 0.3 A 90 TYR CD1 C 13 132.594 0.3 A 90 TYR CE1 C 13 118.284 0.3 A 90 TYR N N 15 117.864 0.3 A 91 GLU H H 1 8.557 0.020 A 91 GLU HA H 1 3.798 0.020 A 91 GLU HBy H 1 2.540 0.020 A 91 GLU HBx H 1 2.183 0.020 A 91 GLU C C 13 178.380 0.3 A 91 GLU CA C 13 59.603 0.3 A 91 GLU CB C 13 30.958 0.3 A 91 GLU CG C 13 36.420 0.3 A 91 GLU N N 15 121.649 0.3 A 92 LEU H H 1 8.143 0.020 A 92 LEU HA H 1 4.148 0.020 A 92 LEU HBy H 1 1.362 0.020 A 92 LEU HBx H 1 1.331 0.020 A 92 LEU HD1% H 1 0.191 0.020 A 92 LEU HD2% H 1 0.587 0.020 A 92 LEU HG H 1 1.623 0.020 A 92 LEU C C 13 176.466 0.3 A 92 LEU CA C 13 54.622 0.3 A 92 LEU CB C 13 41.972 0.3 A 92 LEU CD1 C 13 25.001 0.3 A 92 LEU CD2 C 13 21.482 0.3 A 92 LEU CG C 13 26.269 0.3 A 92 LEU N N 15 115.162 0.3 A 93 LYS H H 1 7.769 0.020 A 93 LYS HA H 1 3.748 0.020 A 93 LYS HBy H 1 2.104 0.020 A 93 LYS HBx H 1 1.797 0.020 A 93 LYS HE2 H 1 2.919 0.020 A 93 LYS HE3 H 1 2.919 0.020 A 93 LYS HG2 H 1 1.308 0.020 A 93 LYS HG3 H 1 1.308 0.020 A 93 LYS C C 13 176.872 0.3 A 93 LYS CA C 13 56.707 0.3 A 93 LYS CB C 13 28.529 0.3 A 93 LYS CE C 13 42.332 0.3 A 93 LYS CG C 13 24.688 0.3 A 93 LYS N N 15 118.438 0.3 A 94 GLY H H 1 8.611 0.020 A 94 GLY HAy H 1 4.554 0.020 A 94 GLY HAx H 1 3.232 0.020 A 94 GLY C C 13 172.121 0.3 A 94 GLY CA C 13 44.071 0.3 A 94 GLY N N 15 104.932 0.3 A 95 GLU H H 1 8.204 0.020 A 95 GLU HA H 1 4.864 0.020 A 95 GLU HBy H 1 1.827 0.020 A 95 GLU HBx H 1 1.774 0.020 A 95 GLU HG2 H 1 1.950 0.020 A 95 GLU HG3 H 1 1.950 0.020 A 95 GLU C C 13 176.897 0.3 A 95 GLU CA C 13 54.038 0.3 A 95 GLU CB C 13 32.547 0.3 A 95 GLU CG C 13 36.379 0.3 A 95 GLU N N 15 119.896 0.3 A 96 ILE H H 1 8.321 0.020 A 96 ILE HA H 1 4.892 0.020 A 96 ILE HB H 1 1.523 0.020 A 96 ILE HD1% H 1 0.816 0.020 A 96 ILE HG1y H 1 1.189 0.020 A 96 ILE HG1x H 1 0.807 0.020 A 96 ILE HG2% H 1 0.773 0.020 A 96 ILE C C 13 173.475 0.3 A 96 ILE CA C 13 59.773 0.3 A 96 ILE CB C 13 41.720 0.3 A 96 ILE CD1 C 13 15.827 0.3 A 96 ILE CG1 C 13 29.027 0.3 A 96 ILE CG2 C 13 17.714 0.3 A 96 ILE N N 15 122.806 0.3 A 97 PHE H H 1 9.104 0.020 A 97 PHE HA H 1 5.358 0.020 A 97 PHE HBy H 1 3.417 0.020 A 97 PHE HBx H 1 2.605 0.020 A 97 PHE HD1 H 1 6.978 0.020 A 97 PHE HD2 H 1 6.978 0.020 A 97 PHE HE1 H 1 6.941 0.020 A 97 PHE HE2 H 1 6.941 0.020 A 97 PHE HZ H 1 7.114 0.020 A 97 PHE C C 13 173.420 0.3 A 97 PHE CA C 13 53.955 0.3 A 97 PHE CB C 13 40.077 0.3 A 97 PHE CD1 C 13 130.039 0.3 A 97 PHE CE1 C 13 129.747 0.3 A 97 PHE CZ C 13 129.037 0.3 A 97 PHE N N 15 130.540 0.3 A 98 SER H H 1 7.925 0.020 A 98 SER HA H 1 4.481 0.020 A 98 SER HB2 H 1 3.825 0.020 A 98 SER HB3 H 1 3.079 0.020 A 98 SER C C 13 173.708 0.3 A 98 SER CA C 13 58.036 0.3 A 98 SER CB C 13 65.697 0.3 A 98 SER N N 15 114.132 0.3 A 99 ASP H H 1 8.369 0.020 A 99 ASP HA H 1 4.843 0.020 A 99 ASP HB2 H 1 2.734 0.020 A 99 ASP HBx H 1 2.734 0.020 A 99 ASP HBy H 1 2.734 0.020 A 99 ASP C C 13 175.490 0.3 A 99 ASP CA C 13 53.337 0.3 A 99 ASP CB C 13 42.095 0.3 A 99 ASP N N 15 126.303 0.3 A 100 ASP H H 1 8.753 0.020 A 100 ASP HA H 1 4.523 0.020 A 100 ASP HB2 H 1 2.755 0.020 A 100 ASP HBx H 1 2.755 0.020 A 100 ASP HBy H 1 2.755 0.020 A 100 ASP C C 13 176.058 0.3 A 100 ASP CA C 13 54.296 0.3 A 100 ASP CB C 13 43.231 0.3 A 100 ASP N N 15 122.952 0.3 A 101 TYR H H 1 8.489 0.020 A 101 TYR HA H 1 3.918 0.020 A 101 TYR HBy H 1 3.046 0.020 A 101 TYR HBx H 1 2.870 0.020 A 101 TYR HD1 H 1 7.051 0.020 A 101 TYR HD2 H 1 7.051 0.020 A 101 TYR HE1 H 1 6.825 0.020 A 101 TYR HE2 H 1 6.825 0.020 A 101 TYR C C 13 177.013 0.3 A 101 TYR CA C 13 60.760 0.3 A 101 TYR CB C 13 38.486 0.3 A 101 TYR CD1 C 13 133.084 0.3 A 101 TYR CE1 C 13 117.962 0.3 A 101 TYR N N 15 126.865 0.3 A 102 ASN H H 1 8.178 0.020 A 102 ASN HA H 1 4.334 0.020 A 102 ASN HBy H 1 2.968 0.020 A 102 ASN HBx H 1 2.416 0.020 A 102 ASN HD21 H 1 8.331 0.020 A 102 ASN HD22 H 1 7.109 0.020 A 102 ASN C C 13 177.809 0.3 A 102 ASN CA C 13 56.444 0.3 A 102 ASN CB C 13 37.936 0.3 A 102 ASN N N 15 117.785 0.3 A 102 ASN ND2 N 15 114.687 0.3 A 103 VAL H H 1 8.138 0.020 A 103 VAL HA H 1 3.424 0.020 A 103 VAL HB H 1 2.235 0.020 A 103 VAL HG1% H 1 0.955 0.020 A 103 VAL HG2% H 1 0.860 0.020 A 103 VAL C C 13 177.454 0.3 A 103 VAL CA C 13 66.513 0.3 A 103 VAL CB C 13 31.485 0.3 A 103 VAL CG1 C 13 22.311 0.3 A 103 VAL CG2 C 13 21.342 0.3 A 103 VAL N N 15 121.355 0.3 A 104 GLN H H 1 7.802 0.020 A 104 GLN HA H 1 2.909 0.020 A 104 GLN HBy H 1 1.461 0.020 A 104 GLN HBx H 1 0.951 0.020 A 104 GLN HE21 H 1 7.295 0.020 A 104 GLN HE22 H 1 6.555 0.020 A 104 GLN HGy H 1 1.953 0.020 A 104 GLN HGx H 1 1.158 0.020 A 104 GLN C C 13 177.755 0.3 A 104 GLN CA C 13 58.961 0.3 A 104 GLN CB C 13 27.154 0.3 A 104 GLN CG C 13 32.533 0.3 A 104 GLN N N 15 117.281 0.3 A 104 GLN NE2 N 15 108.243 0.3 A 105 ASN H H 1 7.967 0.020 A 105 ASN HA H 1 4.260 0.020 A 105 ASN HBy H 1 2.750 0.020 A 105 ASN HBx H 1 2.642 0.020 A 105 ASN HD21 H 1 7.834 0.020 A 105 ASN HD22 H 1 6.514 0.020 A 105 ASN C C 13 177.765 0.3 A 105 ASN CA C 13 56.523 0.3 A 105 ASN CB C 13 38.732 0.3 A 105 ASN N N 15 116.878 0.3 A 105 ASN ND2 N 15 112.652 0.3 A 106 ILE H H 1 7.771 0.020 A 106 ILE HA H 1 3.683 0.020 A 106 ILE HB H 1 1.925 0.020 A 106 ILE HD1% H 1 0.652 0.020 A 106 ILE HG1y H 1 1.570 0.020 A 106 ILE HG1x H 1 1.400 0.020 A 106 ILE HG2% H 1 0.855 0.020 A 106 ILE C C 13 177.349 0.3 A 106 ILE CA C 13 63.558 0.3 A 106 ILE CB C 13 35.532 0.3 A 106 ILE CD1 C 13 11.505 0.3 A 106 ILE CG1 C 13 28.496 0.3 A 106 ILE CG2 C 13 18.696 0.3 A 106 ILE N N 15 118.502 0.3 A 107 ALA H H 1 8.507 0.020 A 107 ALA HA H 1 3.824 0.020 A 107 ALA HB% H 1 1.448 0.020 A 107 ALA C C 13 179.509 0.3 A 107 ALA CA C 13 56.202 0.3 A 107 ALA CB C 13 17.457 0.3 A 107 ALA N N 15 121.756 0.3 A 108 SER H H 1 8.189 0.020 A 108 SER HA H 1 4.404 0.020 A 108 SER HB2 H 1 4.109 0.020 A 108 SER HB3 H 1 4.109 0.020 A 108 SER C C 13 178.192 0.3 A 108 SER CA C 13 61.746 0.3 A 108 SER CB C 13 62.859 0.3 A 108 SER N N 15 112.032 0.3 A 109 LEU H H 1 7.764 0.020 A 109 LEU HA H 1 4.143 0.020 A 109 LEU HBy H 1 1.915 0.020 A 109 LEU HBx H 1 1.591 0.020 A 109 LEU HD1% H 1 1.272 0.020 A 109 LEU HD2% H 1 0.852 0.020 A 109 LEU HG H 1 1.780 0.020 A 109 LEU C C 13 179.088 0.3 A 109 LEU CA C 13 57.863 0.3 A 109 LEU CB C 13 41.999 0.3 A 109 LEU CD1 C 13 24.712 0.3 A 109 LEU CD2 C 13 23.602 0.3 A 109 LEU CG C 13 26.699 0.3 A 109 LEU N N 15 123.998 0.3 A 110 LEU H H 1 7.807 0.020 A 110 LEU HA H 1 4.352 0.020 A 110 LEU HBy H 1 1.915 0.020 A 110 LEU HBx H 1 1.762 0.020 A 110 LEU HD1% H 1 0.746 0.020 A 110 LEU HD2% H 1 0.668 0.020 A 110 LEU HG H 1 0.705 0.020 A 110 LEU C C 13 176.822 0.3 A 110 LEU CA C 13 54.948 0.3 A 110 LEU CB C 13 43.615 0.3 A 110 LEU CD1 C 13 22.388 0.3 A 110 LEU CD2 C 13 23.676 0.3 A 110 LEU CG C 13 27.192 0.3 A 110 LEU N N 15 117.407 0.3 A 111 GLY H H 1 7.943 0.020 A 111 GLY HAy H 1 4.142 0.020 A 111 GLY HAx H 1 3.869 0.020 A 111 GLY C C 13 174.657 0.3 A 111 GLY CA C 13 45.942 0.3 A 111 GLY N N 15 108.110 0.3 A 112 LEU H H 1 8.320 0.020 A 112 LEU HA H 1 4.600 0.020 A 112 LEU HBy H 1 1.693 0.020 A 112 LEU HBx H 1 1.541 0.020 A 112 LEU HD1% H 1 0.938 0.020 A 112 LEU HD2% H 1 0.665 0.020 A 112 LEU HG H 1 0.933 0.020 A 112 LEU C C 13 176.147 0.3 A 112 LEU CA C 13 53.099 0.3 A 112 LEU CB C 13 42.546 0.3 A 112 LEU CD1 C 13 22.314 0.3 A 112 LEU CD2 C 13 23.745 0.3 A 112 LEU CG C 13 26.248 0.3 A 112 LEU N N 15 120.494 0.3 A 113 ARG H H 1 8.615 0.020 A 113 ARG HA H 1 4.258 0.020 A 113 ARG HB2 H 1 1.677 0.020 A 113 ARG HB3 H 1 1.677 0.020 A 113 ARG HD2 H 1 3.141 0.020 A 113 ARG HD3 H 1 3.141 0.020 A 113 ARG HGy H 1 1.698 0.020 A 113 ARG HGx H 1 1.554 0.020 A 113 ARG C C 13 174.712 0.3 A 113 ARG CA C 13 55.650 0.3 A 113 ARG CB C 13 31.326 0.3 A 113 ARG CD C 13 43.104 0.3 A 113 ARG CG C 13 27.483 0.3 A 113 ARG N N 15 121.878 0.3 A 114 PHE H H 1 7.721 0.020 A 114 PHE HA H 1 5.765 0.020 A 114 PHE HBy H 1 3.020 0.020 A 114 PHE HBx H 1 2.721 0.020 A 114 PHE HD1 H 1 6.946 0.020 A 114 PHE HD2 H 1 6.946 0.020 A 114 PHE HE1 H 1 7.212 0.020 A 114 PHE HE2 H 1 7.212 0.020 A 114 PHE HZ H 1 7.213 0.020 A 114 PHE C C 13 173.527 0.3 A 114 PHE CA C 13 54.997 0.3 A 114 PHE CB C 13 42.561 0.3 A 114 PHE CD1 C 13 131.877 0.3 A 114 PHE CE1 C 13 131.384 0.3 A 114 PHE CZ C 13 130.163 0.3 A 114 PHE N N 15 117.113 0.3 A 115 ARG H H 1 9.256 0.020 A 115 ARG HA H 1 4.519 0.020 A 115 ARG HBy H 1 1.403 0.020 A 115 ARG HBx H 1 1.298 0.020 A 115 ARG HDy H 1 2.645 0.020 A 115 ARG HDx H 1 2.507 0.020 A 115 ARG HG2 H 1 0.929 0.020 A 115 ARG HG3 H 1 0.929 0.020 A 115 ARG C C 13 173.291 0.3 A 115 ARG CA C 13 54.141 0.3 A 115 ARG CB C 13 33.103 0.3 A 115 ARG CD C 13 43.196 0.3 A 115 ARG CG C 13 26.108 0.3 A 115 ARG N N 15 123.939 0.3 A 116 THR H H 1 7.893 0.020 A 116 THR HA H 1 4.619 0.020 A 116 THR HB H 1 4.352 0.020 A 116 THR HG2% H 1 0.868 0.020 A 116 THR C C 13 173.937 0.3 A 116 THR CA C 13 60.118 0.3 A 116 THR CB C 13 70.246 0.3 A 116 THR CG2 C 13 20.710 0.3 A 116 THR N N 15 113.217 0.3 A 117 LEU H H 1 8.749 0.020 A 117 LEU HA H 1 4.406 0.020 A 117 LEU HBy H 1 1.640 0.020 A 117 LEU HBx H 1 1.596 0.020 A 117 LEU HD1% H 1 0.732 0.020 A 117 LEU HD2% H 1 0.668 0.020 A 117 LEU HG H 1 0.953 0.020 A 117 LEU C C 13 177.073 0.3 A 117 LEU CA C 13 55.383 0.3 A 117 LEU CB C 13 42.489 0.3 A 117 LEU CD1 C 13 24.346 0.3 A 117 LEU CD2 C 13 23.602 0.3 A 117 LEU CG C 13 27.215 0.3 A 117 LEU N N 15 125.186 0.3 A 118 LYS H H 1 8.520 0.020 A 118 LYS HA H 1 4.283 0.020 A 118 LYS HB2 H 1 1.807 0.020 A 118 LYS HB3 H 1 1.807 0.020 A 118 LYS C C 13 176.168 0.3 A 118 LYS CA C 13 56.307 0.3 A 118 LYS CB C 13 32.700 0.3 A 118 LYS N N 15 122.291 0.3 A 119 ARG H H 1 8.256 0.020 A 119 ARG HA H 1 4.356 0.020 A 119 ARG HB2 H 1 1.820 0.020 A 119 ARG HB3 H 1 1.820 0.020 A 119 ARG C C 13 176.559 0.3 A 119 ARG CA C 13 56.106 0.3 A 119 ARG CB C 13 30.925 0.3 A 119 ARG CD C 13 43.345 0.3 A 119 ARG CG C 13 26.999 0.3 A 119 ARG N N 15 121.676 0.3 A 120 GLY H H 1 8.388 0.020 A 120 GLY HAy H 1 3.962 0.020 A 120 GLY HAx H 1 3.947 0.020 A 120 GLY C C 13 173.894 0.3 A 120 GLY CA C 13 45.267 0.3 A 120 GLY N N 15 110.081 0.3 A 121 ILE H H 1 7.946 0.020 A 121 ILE HA H 1 4.172 0.020 A 121 ILE HB H 1 1.861 0.020 A 121 ILE HD1% H 1 0.849 0.020 A 121 ILE HG1y H 1 1.421 0.020 A 121 ILE HG1x H 1 1.179 0.020 A 121 ILE HG2% H 1 0.931 0.020 A 121 ILE C C 13 176.064 0.3 A 121 ILE CA C 13 61.101 0.3 A 121 ILE CB C 13 38.727 0.3 A 121 ILE CD1 C 13 13.164 0.3 A 121 ILE CG1 C 13 27.155 0.3 A 121 ILE CG2 C 13 17.444 0.3 A 121 ILE N N 15 119.542 0.3 A 122 LYS H H 1 8.275 0.020 A 122 LYS HA H 1 4.307 0.020 A 122 LYS HB2 H 1 1.760 0.020 A 122 LYS HB3 H 1 1.760 0.020 A 122 LYS HDy H 1 2.124 0.020 A 122 LYS HDx H 1 1.992 0.020 A 122 LYS HGy H 1 1.466 0.020 A 122 LYS HGx H 1 1.395 0.020 A 122 LYS C C 13 175.973 0.3 A 122 LYS CA C 13 56.288 0.3 A 122 LYS CB C 13 33.022 0.3 A 122 LYS CD C 13 29.039 0.3 A 122 LYS CE C 13 42.000 0.3 A 122 LYS CG C 13 24.716 0.3 A 122 LYS N N 15 124.783 0.3 A 123 LYS H H 1 8.188 0.020 A 123 LYS HA H 1 4.295 0.020 A 123 LYS HBy H 1 1.688 0.020 A 123 LYS HBx H 1 1.588 0.020 A 123 LYS C C 13 175.901 0.3 A 123 LYS CA C 13 56.069 0.3 A 123 LYS CB C 13 33.104 0.3 A 123 LYS CE C 13 42.053 0.3 A 123 LYS CG C 13 24.528 0.3 A 123 LYS N N 15 123.081 0.3 A 124 VAL H H 1 8.087 0.020 A 124 VAL HA H 1 4.024 0.020 A 124 VAL HB H 1 1.922 0.020 A 124 VAL HG1% H 1 1.201 0.020 A 124 VAL HG2% H 1 0.787 0.020 A 124 VAL C C 13 175.553 0.3 A 124 VAL CA C 13 62.063 0.3 A 124 VAL CB C 13 32.877 0.3 A 124 VAL CG1 C 13 22.643 0.3 A 124 VAL CG2 C 13 21.110 0.3 A 124 VAL N N 15 122.522 0.3 A 125 ILE H H 1 8.125 0.020 A 125 ILE HA H 1 3.930 0.020 A 125 ILE HB H 1 1.521 0.020 A 125 ILE HD1% H 1 0.741 0.020 A 125 ILE HG1y H 1 1.328 0.020 A 125 ILE HG1x H 1 1.000 0.020 A 125 ILE HG2% H 1 0.400 0.020 A 125 ILE C C 13 175.210 0.3 A 125 ILE CA C 13 60.601 0.3 A 125 ILE CB C 13 38.467 0.3 A 125 ILE CD1 C 13 12.603 0.3 A 125 ILE CG1 C 13 27.195 0.3 A 125 ILE CG2 C 13 17.180 0.3 A 125 ILE N N 15 126.170 0.3 A 126 LYS H H 1 8.076 0.020 A 126 LYS HA H 1 4.122 0.020 A 126 LYS HB2 H 1 1.424 0.020 A 126 LYS HB3 H 1 1.424 0.020 A 126 LYS HDy H 1 2.140 0.020 A 126 LYS HDx H 1 1.992 0.020 A 126 LYS HE2 H 1 2.790 0.020 A 126 LYS HE3 H 1 2.790 0.020 A 126 LYS HGy H 1 1.063 0.020 A 126 LYS HGx H 1 0.920 0.020 A 126 LYS C C 13 175.529 0.3 A 126 LYS CA C 13 55.777 0.3 A 126 LYS CB C 13 33.108 0.3 A 126 LYS CD C 13 29.083 0.3 A 126 LYS CE C 13 42.017 0.3 A 126 LYS CG C 13 24.484 0.3 A 126 LYS N N 15 125.925 0.3 A 127 TRP H H 1 7.747 0.020 A 127 TRP HA H 1 4.730 0.020 A 127 TRP HBy H 1 3.085 0.020 A 127 TRP HBx H 1 3.061 0.020 A 127 TRP HD1 H 1 7.217 0.020 A 127 TRP HE1 H 1 10.126 0.020 A 127 TRP HE3 H 1 7.235 0.020 A 127 TRP HH2 H 1 7.182 0.020 A 127 TRP HZ2 H 1 7.440 0.020 A 127 TRP HZ3 H 1 7.042 0.020 A 127 TRP C C 13 175.627 0.3 A 127 TRP CA C 13 55.759 0.3 A 127 TRP CB C 13 30.654 0.3 A 127 TRP CD1 C 13 127.935 0.3 A 127 TRP CE3 C 13 120.198 0.3 A 127 TRP CH2 C 13 124.323 0.3 A 127 TRP CZ2 C 13 114.532 0.3 A 127 TRP CZ3 C 13 121.752 0.3 A 127 TRP N N 15 121.230 0.3 A 127 TRP NE1 N 15 129.084 0.3 A 128 ARG H H 1 8.441 0.020 A 128 ARG HA H 1 4.535 0.020 A 128 ARG HB2 H 1 1.508 0.020 A 128 ARG HB3 H 1 1.508 0.020 A 128 ARG C C 13 174.484 0.3 A 128 ARG CA C 13 56.200 0.3 A 128 ARG CB C 13 34.362 0.3 A 128 ARG N N 15 120.438 0.3 A 129 TYR H H 1 8.441 0.020 A 129 TYR HA H 1 5.495 0.020 A 129 TYR HBy H 1 2.887 0.020 A 129 TYR HBx H 1 2.627 0.020 A 129 TYR HD1 H 1 6.597 0.020 A 129 TYR HD2 H 1 6.597 0.020 A 129 TYR HE1 H 1 6.743 0.020 A 129 TYR HE2 H 1 6.743 0.020 A 129 TYR C C 13 174.031 0.3 A 129 TYR CA C 13 56.460 0.3 A 129 TYR CB C 13 42.887 0.3 A 129 TYR CD1 C 13 132.572 0.3 A 129 TYR CE1 C 13 118.659 0.3 A 129 TYR N N 15 116.750 0.3 A 130 VAL H H 1 9.708 0.020 A 130 VAL HA H 1 5.397 0.020 A 130 VAL HB H 1 1.830 0.020 A 130 VAL HG1% H 1 0.893 0.020 A 130 VAL HG2% H 1 0.856 0.020 A 130 VAL C C 13 172.414 0.3 A 130 VAL CA C 13 58.912 0.3 A 130 VAL CB C 13 35.769 0.3 A 130 VAL CG1 C 13 21.187 0.3 A 130 VAL CG2 C 13 18.970 0.3 A 130 VAL N N 15 119.980 0.3 A 131 CYS H H 1 9.291 0.020 A 131 CYS HA H 1 4.674 0.020 A 131 CYS HBy H 1 3.262 0.020 A 131 CYS HBx H 1 2.929 0.020 A 131 CYS C C 13 178.397 0.3 A 131 CYS CA C 13 59.993 0.3 A 131 CYS CB C 13 30.925 0.3 A 131 CYS N N 15 129.161 0.3 A 132 ILE H H 1 8.594 0.020 A 132 ILE HA H 1 4.162 0.020 A 132 ILE HB H 1 2.158 0.020 A 132 ILE HD1% H 1 0.901 0.020 A 132 ILE HG1y H 1 1.594 0.020 A 132 ILE HG1x H 1 1.419 0.020 A 132 ILE HG2% H 1 1.003 0.020 A 132 ILE C C 13 175.676 0.3 A 132 ILE CA C 13 63.547 0.3 A 132 ILE CB C 13 37.880 0.3 A 132 ILE CD1 C 13 14.223 0.3 A 132 ILE CG1 C 13 26.059 0.3 A 132 ILE CG2 C 13 17.994 0.3 A 132 ILE N N 15 127.133 0.3 A 133 GLY H H 1 9.913 0.020 A 133 GLY HAy H 1 4.193 0.020 A 133 GLY HAx H 1 3.861 0.020 A 133 GLY C C 13 174.497 0.3 A 133 GLY CA C 13 46.157 0.3 A 133 GLY N N 15 115.957 0.3 A 134 CYS H H 1 9.300 0.020 A 134 CYS HA H 1 4.896 0.020 A 134 CYS HBy H 1 3.199 0.020 A 134 CYS HBx H 1 2.876 0.020 A 134 CYS C C 13 177.307 0.3 A 134 CYS CA C 13 59.227 0.3 A 134 CYS CB C 13 32.265 0.3 A 134 CYS N N 15 123.821 0.3 A 135 GLY H H 1 7.524 0.020 A 135 GLY HAy H 1 4.110 0.020 A 135 GLY HAx H 1 3.784 0.020 A 135 GLY C C 13 173.291 0.3 A 135 GLY CA C 13 46.015 0.3 A 135 GLY N N 15 111.507 0.3 A 136 ARG H H 1 8.422 0.020 A 136 ARG HA H 1 3.791 0.020 A 136 ARG HBy H 1 1.822 0.020 A 136 ARG HBx H 1 1.495 0.020 A 136 ARG HDy H 1 3.086 0.020 A 136 ARG HDx H 1 2.874 0.020 A 136 ARG HGy H 1 1.336 0.020 A 136 ARG HGx H 1 0.583 0.020 A 136 ARG C C 13 173.588 0.3 A 136 ARG CA C 13 58.182 0.3 A 136 ARG CB C 13 30.420 0.3 A 136 ARG CD C 13 43.605 0.3 A 136 ARG CG C 13 27.455 0.3 A 136 ARG N N 15 124.636 0.3 A 137 LYS H H 1 7.546 0.020 A 137 LYS HA H 1 5.094 0.020 A 137 LYS HBy H 1 1.201 0.020 A 137 LYS HBx H 1 0.465 0.020 A 137 LYS HDy H 1 1.284 0.020 A 137 LYS HDx H 1 1.006 0.020 A 137 LYS HEy H 1 2.533 0.020 A 137 LYS HEx H 1 2.485 0.020 A 137 LYS HG2 H 1 1.073 0.020 A 137 LYS HG3 H 1 1.073 0.020 A 137 LYS C C 13 175.322 0.3 A 137 LYS CA C 13 54.673 0.3 A 137 LYS CB C 13 34.467 0.3 A 137 LYS CD C 13 28.803 0.3 A 137 LYS CE C 13 41.737 0.3 A 137 LYS CG C 13 25.293 0.3 A 137 LYS N N 15 122.179 0.3 A 138 PHE H H 1 8.875 0.020 A 138 PHE HA H 1 5.225 0.020 A 138 PHE HBy H 1 3.809 0.020 A 138 PHE HBx H 1 2.735 0.020 A 138 PHE HD1 H 1 7.178 0.020 A 138 PHE HD2 H 1 7.178 0.020 A 138 PHE HE1 H 1 7.137 0.020 A 138 PHE HE2 H 1 7.137 0.020 A 138 PHE HZ H 1 7.801 0.020 A 138 PHE C C 13 177.263 0.3 A 138 PHE CA C 13 56.555 0.3 A 138 PHE CB C 13 43.896 0.3 A 138 PHE CD1 C 13 132.394 0.3 A 138 PHE CE1 C 13 131.195 0.3 A 138 PHE CZ C 13 128.957 0.3 A 138 PHE N N 15 114.631 0.3 A 139 SER HA H 1 4.909 0.020 A 139 SER HB2 H 1 4.037 0.020 A 139 SER HB3 H 1 3.840 0.020 A 139 SER C C 13 173.564 0.3 A 139 SER CA C 13 60.323 0.3 A 139 SER CB C 13 64.058 0.3 A 140 THR H H 1 7.616 0.020 A 140 THR HA H 1 4.671 0.020 A 140 THR HB H 1 4.150 0.020 A 140 THR HG2% H 1 1.192 0.020 A 140 THR C C 13 172.560 0.3 A 140 THR CA C 13 59.750 0.3 A 140 THR CB C 13 71.369 0.3 A 140 THR CG2 C 13 21.537 0.3 A 140 THR N N 15 112.426 0.3 A 141 LEU H H 1 8.202 0.020 A 141 LEU HA H 1 3.271 0.020 A 141 LEU HBy H 1 1.448 0.020 A 141 LEU HBx H 1 0.838 0.020 A 141 LEU HD1% H 1 0.607 0.020 A 141 LEU HD2% H 1 0.314 0.020 A 141 LEU HG H 1 1.200 0.020 A 141 LEU C C 13 174.566 0.3 A 141 LEU CA C 13 53.238 0.3 A 141 LEU CB C 13 42.103 0.3 A 141 LEU CD1 C 13 25.571 0.3 A 141 LEU CD2 C 13 24.054 0.3 A 141 LEU CG C 13 25.281 0.3 A 141 LEU N N 15 126.119 0.3 A 142 PRO HA H 1 4.561 0.020 A 142 PRO HBy H 1 1.971 0.020 A 142 PRO HBx H 1 1.845 0.020 A 142 PRO HDy H 1 3.158 0.020 A 142 PRO HDx H 1 2.681 0.020 A 142 PRO HGy H 1 0.876 0.020 A 142 PRO HGx H 1 0.705 0.020 A 142 PRO CA C 13 61.400 0.3 A 142 PRO CB C 13 29.789 0.3 A 142 PRO CD C 13 50.268 0.3 A 142 PRO CG C 13 26.898 0.3 A 143 PRO HA H 1 4.223 0.020 A 143 PRO HBy H 1 2.287 0.020 A 143 PRO HBx H 1 1.853 0.020 A 143 PRO HDy H 1 3.816 0.020 A 143 PRO HDx H 1 3.578 0.020 A 143 PRO HGy H 1 2.161 0.020 A 143 PRO HGx H 1 2.023 0.020 A 143 PRO C C 13 178.755 0.3 A 143 PRO CA C 13 64.151 0.3 A 143 PRO CB C 13 31.449 0.3 A 143 PRO CD C 13 50.282 0.3 A 143 PRO CG C 13 27.611 0.3 A 144 GLY H H 1 8.848 0.020 A 144 GLY HAy H 1 4.034 0.020 A 144 GLY HAx H 1 3.717 0.020 A 144 GLY C C 13 174.826 0.3 A 144 GLY CA C 13 45.533 0.3 A 144 GLY N N 15 113.453 0.3 A 145 GLY H H 1 8.838 0.020 A 145 GLY HAx H 1 3.086 0.020 A 145 GLY HAy H 1 3.990 0.020 A 145 GLY C C 13 172.606 0.3 A 145 GLY CA C 13 46.134 0.3 A 145 GLY N N 15 107.906 0.3 A 146 VAL H H 1 6.562 0.020 A 146 VAL HA H 1 4.647 0.020 A 146 VAL HB H 1 1.700 0.020 A 146 VAL HG1% H 1 0.860 0.020 A 146 VAL HG2% H 1 0.678 0.020 A 146 VAL C C 13 174.086 0.3 A 146 VAL CA C 13 58.675 0.3 A 146 VAL CB C 13 34.826 0.3 A 146 VAL CG1 C 13 21.057 0.3 A 146 VAL CG2 C 13 18.814 0.3 A 146 VAL N N 15 112.550 0.3 A 147 CYS H H 1 9.212 0.020 A 147 CYS HA H 1 4.170 0.020 A 147 CYS HBy H 1 3.293 0.020 A 147 CYS HBx H 1 3.131 0.020 A 147 CYS C C 13 176.676 0.3 A 147 CYS CA C 13 57.062 0.3 A 147 CYS CB C 13 33.363 0.3 A 147 CYS N N 15 128.043 0.3 A 148 PRO HA H 1 4.389 0.020 A 148 PRO HBy H 1 2.511 0.020 A 148 PRO HBx H 1 2.098 0.020 A 148 PRO HDy H 1 4.279 0.020 A 148 PRO HDx H 1 3.917 0.020 A 148 PRO HGy H 1 2.215 0.020 A 148 PRO HGx H 1 2.195 0.020 A 148 PRO C C 13 176.186 0.3 A 148 PRO CA C 13 64.009 0.3 A 148 PRO CB C 13 32.620 0.3 A 148 PRO CD C 13 51.941 0.3 A 148 PRO CG C 13 26.733 0.3 A 149 ASP H H 1 9.131 0.020 A 149 ASP HA H 1 4.773 0.020 A 149 ASP HBx H 1 2.676 0.020 A 149 ASP HBy H 1 2.765 0.020 A 149 ASP C C 13 177.307 0.3 A 149 ASP CA C 13 56.523 0.3 A 149 ASP CB C 13 41.739 0.3 A 149 ASP N N 15 120.310 0.3 A 150 CYS H H 1 8.532 0.020 A 150 CYS HA H 1 5.067 0.020 A 150 CYS HBy H 1 3.257 0.020 A 150 CYS HBx H 1 2.618 0.020 A 150 CYS C C 13 176.983 0.3 A 150 CYS CA C 13 58.417 0.3 A 150 CYS CB C 13 32.547 0.3 A 150 CYS N N 15 118.498 0.3 A 151 GLY H H 1 8.065 0.020 A 151 GLY HAx H 1 3.799 0.020 A 151 GLY HAy H 1 4.189 0.020 A 151 GLY C C 13 173.990 0.3 A 151 GLY CA C 13 46.204 0.3 A 151 GLY N N 15 112.768 0.3 A 152 SER H H 1 8.426 0.020 A 152 SER HA H 1 4.533 0.020 A 152 SER HB2 H 1 4.279 0.020 A 152 SER HB3 H 1 3.860 0.020 A 152 SER C C 13 171.555 0.3 A 152 SER CA C 13 59.217 0.3 A 152 SER CB C 13 63.299 0.3 A 152 SER N N 15 118.493 0.3 A 153 LYS H H 1 8.218 0.020 A 153 LYS HA H 1 4.383 0.020 A 153 LYS HBy H 1 1.855 0.020 A 153 LYS HBx H 1 1.817 0.020 A 153 LYS HDy H 1 1.741 0.020 A 153 LYS HDx H 1 1.505 0.020 A 153 LYS HE2 H 1 3.048 0.020 A 153 LYS HE3 H 1 3.048 0.020 A 153 LYS HGy H 1 1.616 0.020 A 153 LYS HGx H 1 1.522 0.020 A 153 LYS C C 13 174.634 0.3 A 153 LYS CA C 13 57.202 0.3 A 153 LYS CB C 13 33.340 0.3 A 153 LYS CD C 13 28.780 0.3 A 153 LYS CE C 13 42.110 0.3 A 153 LYS CG C 13 25.398 0.3 A 153 LYS N N 15 120.008 0.3 A 154 VAL H H 1 7.347 0.020 A 154 VAL HA H 1 4.911 0.020 A 154 VAL HB H 1 1.494 0.020 A 154 VAL HG1% H 1 0.545 0.020 A 154 VAL HG2% H 1 0.437 0.020 A 154 VAL C C 13 174.895 0.3 A 154 VAL CA C 13 59.905 0.3 A 154 VAL CB C 13 32.838 0.3 A 154 VAL CG1 C 13 22.853 0.3 A 154 VAL CG2 C 13 20.434 0.3 A 154 VAL N N 15 116.314 0.3 A 155 LYS H H 1 9.040 0.020 A 155 LYS HA H 1 4.972 0.020 A 155 LYS HB2 H 1 1.824 0.020 A 155 LYS HB3 H 1 1.824 0.020 A 155 LYS HD2 H 1 1.677 0.020 A 155 LYS HD3 H 1 1.677 0.020 A 155 LYS HE2 H 1 2.994 0.020 A 155 LYS HE3 H 1 2.994 0.020 A 155 LYS HGy H 1 1.440 0.020 A 155 LYS HGx H 1 1.344 0.020 A 155 LYS C C 13 175.344 0.3 A 155 LYS CA C 13 53.849 0.3 A 155 LYS CB C 13 36.887 0.3 A 155 LYS CD C 13 29.408 0.3 A 155 LYS CE C 13 42.265 0.3 A 155 LYS CG C 13 24.042 0.3 A 155 LYS N N 15 122.916 0.3 A 156 LEU H H 1 8.533 0.020 A 156 LEU HA H 1 4.225 0.020 A 156 LEU HBy H 1 1.543 0.020 A 156 LEU HBx H 1 1.488 0.020 A 156 LEU HG H 1 0.766 0.020 A 156 LEU C C 13 177.485 0.3 A 156 LEU CA C 13 55.602 0.3 A 156 LEU CB C 13 43.045 0.3 A 156 LEU CD1 C 13 27.434 0.3 A 156 LEU CG C 13 24.740 0.3 A 156 LEU N N 15 123.382 0.3 A 157 ILE H H 1 8.072 0.020 A 157 ILE HA H 1 4.095 0.020 A 157 ILE HB H 1 1.478 0.020 A 157 ILE HD1% H 1 0.721 0.020 A 157 ILE HG1y H 1 1.337 0.020 A 157 ILE HG1x H 1 0.912 0.020 A 157 ILE HG2% H 1 0.902 0.020 A 157 ILE C C 13 174.456 0.3 A 157 ILE CA C 13 60.026 0.3 A 157 ILE CB C 13 39.263 0.3 A 157 ILE CD1 C 13 13.947 0.3 A 157 ILE CG1 C 13 29.028 0.3 A 157 ILE CG2 C 13 16.640 0.3 A 157 ILE N N 15 126.495 0.3 A 158 PRO HA H 1 4.375 0.020 A 158 PRO HBy H 1 2.237 0.020 A 158 PRO HBx H 1 2.067 0.020 A 158 PRO HDy H 1 3.956 0.020 A 158 PRO HDx H 1 3.668 0.020 A 158 PRO HGy H 1 2.072 0.020 A 158 PRO HGx H 1 1.993 0.020 A 158 PRO C C 13 176.403 0.3 A 158 PRO CA C 13 62.954 0.3 A 158 PRO CB C 13 32.052 0.3 A 158 PRO CD C 13 51.105 0.3 A 158 PRO CG C 13 27.308 0.3 A 159 ARG H H 1 8.283 0.020 A 159 ARG HA H 1 4.319 0.020 A 159 ARG HB2 H 1 1.799 0.020 A 159 ARG HB3 H 1 1.799 0.020 A 159 ARG C C 13 176.005 0.3 A 159 ARG CA C 13 55.871 0.3 A 159 ARG CB C 13 31.192 0.3 A 159 ARG CD C 13 43.408 0.3 A 159 ARG CG C 13 26.999 0.3 A 159 ARG N N 15 121.967 0.3 A 160 LYS H H 1 8.315 0.020 A 160 LYS HA H 1 4.342 0.020 A 160 LYS HBy H 1 1.823 0.020 A 160 LYS HBx H 1 1.789 0.020 A 160 LYS HD2 H 1 1.711 0.020 A 160 LYS HD3 H 1 1.711 0.020 A 160 LYS HE2 H 1 2.986 0.020 A 160 LYS HE3 H 1 2.986 0.020 A 160 LYS HGy H 1 1.466 0.020 A 160 LYS HGx H 1 1.433 0.020 A 160 LYS C C 13 175.350 0.3 A 160 LYS CA C 13 56.182 0.3 A 160 LYS CB C 13 33.099 0.3 A 160 LYS CD C 13 29.056 0.3 A 160 LYS CE C 13 41.846 0.3 A 160 LYS CG C 13 24.772 0.3 A 160 LYS N N 15 123.417 0.3 A 161 ARG H H 1 7.953 0.020 A 161 ARG HA H 1 4.155 0.020 A 161 ARG C C 13 180.700 0.3 A 161 ARG CA C 13 57.479 0.3 A 161 ARG CB C 13 31.456 0.3 A 161 ARG N N 15 127.830 0.3 stop_ save_ save_DYANA/DIANA_distance_constraints_2 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode DYANA/DIANA_distance_constraints_2 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type upper-bound-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 27 THR H A 55 ALA H 1.0 . 5.28 2 2 A 55 ALA H A 25 TYR HD% 1.0 . 5.12 3 3 A 55 ALA H A 25 TYR HBy 1.0 . 5.31 4 4 A 55 ALA H A 28 PRO HGx 1.0 . 5.50 5 5 A 55 ALA H A 28 PRO HD2 1.0 . 4.81 6 5 A 55 ALA H A 28 PRO HD3 1.0 . 4.81 7 6 A 55 ALA H A 28 PRO HGy 1.0 . 5.50 8 7 A 55 ALA H A 26 THR HG2% 1.0 . 4.51 9 8 A 55 ALA H A 54 ILE HG2% 1.0 . 3.74 10 9 A 96 ILE HA A 97 PHE H 1.0 . 3.52 11 10 A 97 PHE H A 97 PHE HBy 1.0 . 4.07 12 11 A 97 PHE H A 97 PHE HBx 1.0 . 3.95 13 12 A 97 PHE H A 10 VAL HB 1.0 . 4.69 14 13 A 97 PHE H A 96 ILE HB 1.0 . 4.41 15 14 A 97 PHE H A 96 ILE HG1y 1.0 . 5.21 16 15 A 97 PHE H A 96 ILE HG2% 1.0 . 3.85 17 16 A 97 PHE H A 15 VAL HG1% 1.0 . 5.50 18 17 A 97 PHE H A 15 VAL HG2% 1.0 . 5.50 19 18 A 130 VAL H A 131 CYS H 1.0 . 5.25 20 19 A 127 TRP HE1 A 160 LYS HGy 1.0 . 5.50 21 20 A 131 CYS H A 137 LYS H 1.0 . 5.10 22 21 A 131 CYS H A 138 PHE HE% 1.0 . 3.88 23 22 A 131 CYS H A 136 ARG HA 1.0 . 4.91 24 23 A 131 CYS H A 131 CYS HBy 1.0 . 3.50 25 24 A 131 CYS H A 130 VAL HG1% 1.0 . 3.61 26 25 A 131 CYS H A 154 VAL HG1% 1.0 . 5.38 27 26 A 131 CYS H A 154 VAL HG2% 1.0 . 5.36 28 27 A 131 CYS H A 136 ARG HBx 1.0 . 5.07 29 28 A 9 LEU H A 25 TYR HE% 1.0 . 5.50 30 29 A 9 LEU H A 9 LEU HBy 1.0 . 3.60 31 30 A 9 LEU H A 9 LEU HD1% 1.0 . 4.68 32 31 A 9 LEU H A 10 VAL HG2% 1.0 . 5.44 33 32 A 147 CYS H A 153 LYS H 1.0 . 5.50 34 33 A 147 CYS H A 152 SER H 1.0 . 4.48 35 34 A 147 CYS H A 138 PHE HZ 1.0 . 5.50 36 35 A 138 PHE HE% A 147 CYS H 1.0 . 5.50 37 36 A 147 CYS H A 153 LYS HA 1.0 . 4.84 38 37 A 147 CYS H A 154 VAL H 1.0 . 4.80 39 38 A 147 CYS H A 147 CYS HBy 1.0 . 3.54 40 39 A 147 CYS H A 147 CYS HBx 1.0 . 3.41 41 40 A 147 CYS H A 146 VAL HB 1.0 . 3.58 42 41 A 147 CYS H A 146 VAL HG2% 1.0 . 4.11 43 42 A 160 LYS HBy A 161 ARG H 1.0 . 3.57 44 43 A 161 ARG H A 160 LYS HD2 1.0 . 3.61 45 43 A 161 ARG H A 160 LYS HD3 1.0 . 3.61 46 44 A 161 ARG H A 160 LYS HGx 1.0 . 5.03 47 45 A 131 CYS H A 132 ILE H 1.0 . 4.72 48 46 A 132 ILE H A 155 LYS H 1.0 . 4.77 49 47 A 132 ILE H A 154 VAL HA 1.0 . 4.11 50 48 A 132 ILE H A 152 SER HB2 1.0 . 5.34 51 49 A 132 ILE H A 132 ILE HB 1.0 . 3.81 52 50 A 132 ILE H A 132 ILE HG1y 1.0 . 3.66 53 51 A 132 ILE H A 132 ILE HD1% 1.0 . 4.30 54 52 A 154 VAL HG1% A 132 ILE H 1.0 . 5.11 55 53 A 154 VAL HG2% A 132 ILE H 1.0 . 4.96 56 54 A 132 ILE H A 152 SER HB3 1.0 . 5.50 57 55 A 131 CYS HBy A 132 ILE H 1.0 . 4.98 58 56 A 25 TYR HBy A 11 LEU H 1.0 . 5.50 59 57 A 11 LEU H A 25 TYR HBx 1.0 . 4.91 60 58 A 11 LEU H A 16 PHE HE% 1.0 . 5.24 61 59 A 11 LEU H A 11 LEU HBy 1.0 . 3.38 62 60 A 11 LEU H A 11 LEU HBx 1.0 . 3.73 63 61 A 10 VAL HG2% A 11 LEU H 1.0 . 4.10 64 62 A 101 TYR H A 100 ASP HBx 1.0 . 4.91 65 62 A 100 ASP HBy A 101 TYR H 1.0 . 4.91 66 63 A 101 TYR H A 102 ASN H 1.0 . 4.59 67 64 A 101 TYR H A 103 VAL HG1% 1.0 . 5.50 68 65 A 99 ASP H A 14 SER HB2 1.0 . 5.49 69 65 A 14 SER HB3 A 99 ASP H 1.0 . 5.49 70 66 A 156 LEU HG A 157 ILE H 1.0 . 4.61 71 67 A 130 VAL H A 157 ILE H 1.0 . 5.38 72 68 A 157 ILE H A 156 LEU H 1.0 . 5.36 73 69 A 157 ILE H A 158 PRO HDx 1.0 . 5.37 74 70 A 157 ILE H A 157 ILE HG1x 1.0 . 4.16 75 71 A 157 ILE H A 130 VAL HB 1.0 . 5.24 76 72 A 99 ASP H A 100 ASP HA 1.0 . 5.14 77 73 A 99 ASP H A 117 LEU HD1% 1.0 . 5.45 78 74 A 25 TYR HE% A 53 LYS H 1.0 . 5.50 79 75 A 53 LYS H A 54 ILE HA 1.0 . 5.50 80 76 A 53 LYS H A 25 TYR H 1.0 . 5.06 81 77 A 53 LYS H A 54 ILE H 1.0 . 5.28 82 78 A 53 LYS H A 53 LYS HEy 1.0 . 5.00 83 79 A 53 LYS H A 53 LYS HBy 1.0 . 4.02 84 80 A 53 LYS H A 52 VAL H 1.0 . 4.71 85 81 A 25 TYR HBx A 53 LYS H 1.0 . 5.50 86 82 A 129 TYR HD% A 141 LEU H 1.0 . 5.10 87 83 A 141 LEU H A 141 LEU HD1% 1.0 . 4.80 88 84 A 141 LEU H A 142 PRO HDy 1.0 . 5.24 89 85 A 141 LEU H A 141 LEU HBy 1.0 . 3.66 90 86 A 141 LEU H A 141 LEU HBx 1.0 . 3.66 91 87 A 124 VAL HB A 125 ILE H 1.0 . 4.69 92 88 A 125 ILE H A 121 ILE HD1% 1.0 . 4.91 93 89 A 125 ILE H A 124 VAL HG2% 1.0 . 4.40 94 90 A 125 ILE H A 125 ILE HG2% 1.0 . 4.97 95 91 A 21 ASP H A 22 ILE H 1.0 . 4.49 96 92 A 22 ILE H A 21 ASP HBx 1.0 . 4.09 97 92 A 22 ILE H A 21 ASP HBy 1.0 . 4.09 98 93 A 22 ILE H A 22 ILE HB 1.0 . 3.83 99 94 A 35 LYS H A 35 LYS HGx 1.0 . 4.21 100 95 A 35 LYS H A 34 ILE HG2% 1.0 . 4.59 101 96 A 35 LYS H A 34 ILE H 1.0 . 5.00 102 97 A 35 LYS H A 35 LYS HBx 1.0 . 4.17 103 98 A 22 ILE H A 46 LEU HD2% 1.0 . 3.69 104 99 A 97 PHE HD% A 117 LEU H 1.0 . 5.50 105 100 A 117 LEU H A 117 LEU HBx 1.0 . 4.12 106 101 A 21 ASP H A 20 ILE H 1.0 . 4.75 107 102 A 21 ASP H A 22 ILE HB 1.0 . 5.39 108 103 A 21 ASP H A 21 ASP HBx 1.0 . 3.29 109 103 A 21 ASP H A 21 ASP HBy 1.0 . 3.29 110 104 A 21 ASP H A 20 ILE HB 1.0 . 4.39 111 105 A 21 ASP H A 20 ILE HG1y 1.0 . 4.85 112 106 A 9 LEU H A 10 VAL H 1.0 . 4.86 113 107 A 25 TYR HD% A 10 VAL H 1.0 . 5.50 114 108 A 9 LEU HBy A 10 VAL H 1.0 . 4.55 115 109 A 10 VAL H A 9 LEU HG 1.0 . 4.73 116 110 A 96 ILE HG1y A 10 VAL H 1.0 . 4.60 117 111 A 9 LEU HD1% A 10 VAL H 1.0 . 4.23 118 112 A 96 ILE HA A 10 VAL H 1.0 . 4.03 119 113 A 135 GLY H A 136 ARG H 1.0 . 3.68 120 114 A 136 ARG H A 136 ARG HBy 1.0 . 3.45 121 115 A 136 ARG HBx A 136 ARG H 1.0 . 3.57 122 116 A 121 ILE HD1% A 122 LYS H 1.0 . 5.20 123 117 A 30 VAL H A 81 ALA HA 1.0 . 5.33 124 118 A 30 VAL H A 31 VAL HA 1.0 . 5.06 125 119 A 30 VAL H A 30 VAL HB 1.0 . 3.53 126 120 A 30 VAL H A 31 VAL HB 1.0 . 4.54 127 121 A 30 VAL H A 30 VAL HG1% 1.0 . 3.66 128 122 A 30 VAL H A 31 VAL HG1% 1.0 . 4.13 129 123 A 30 VAL H A 27 THR HA 1.0 . 5.50 130 124 A 131 CYS HBy A 136 ARG H 1.0 . 3.66 131 125 A 131 CYS H A 136 ARG H 1.0 . 4.02 132 126 A 138 PHE HE% A 136 ARG H 1.0 . 5.36 133 127 A 37 ARG H A 40 LYS HBx 1.0 . 5.46 134 128 A 37 ARG H A 38 GLU HA 1.0 . 5.50 135 129 A 46 LEU H A 47 ILE H 1.0 . 3.42 136 130 A 46 LEU H A 45 SER HB2 1.0 . 3.56 137 130 A 46 LEU H A 45 SER HB3 1.0 . 3.56 138 131 A 46 LEU H A 46 LEU HBy 1.0 . 3.62 139 132 A 46 LEU H A 49 ALA HB% 1.0 . 4.91 140 133 A 46 LEU H A 46 LEU HG 1.0 . 3.32 141 134 A 46 LEU HD2% A 46 LEU H 1.0 . 4.05 142 135 A 107 ALA H A 109 LEU H 1.0 . 5.38 143 136 A 46 LEU H A 44 GLU HA 1.0 . 5.09 144 137 A 109 LEU H A 105 ASN HA 1.0 . 4.61 145 138 A 109 LEU H A 109 LEU HBy 1.0 . 3.29 146 139 A 109 LEU H A 109 LEU HG 1.0 . 3.49 147 140 A 109 LEU H A 109 LEU HBx 1.0 . 3.52 148 141 A 109 LEU H A 107 ALA HB% 1.0 . 4.91 149 142 A 109 LEU H A 106 ILE HA 1.0 . 4.08 150 143 A 135 GLY H A 134 CYS H 1.0 . 3.23 151 144 A 134 CYS H A 135 GLY HAx 1.0 . 4.55 152 145 A 134 CYS H A 134 CYS HBx 1.0 . 3.80 153 146 A 114 PHE HBy A 115 ARG H 1.0 . 4.45 154 147 A 96 ILE HG2% A 115 ARG H 1.0 . 5.50 155 148 A 136 ARG HBy A 134 CYS H 1.0 . 5.50 156 149 A 136 ARG H A 134 CYS H 1.0 . 4.65 157 150 A 155 LYS H A 156 LEU H 1.0 . 4.92 158 151 A 156 LEU H A 129 TYR HE% 1.0 . 5.11 159 152 A 156 LEU H A 129 TYR HD% 1.0 . 4.48 160 153 A 156 LEU H A 155 LYS HGx 1.0 . 4.49 161 154 A 156 LEU HG A 156 LEU H 1.0 . 4.49 162 155 A 156 LEU H A 155 LYS HB2 1.0 . 3.19 163 155 A 156 LEU H A 155 LYS HB3 1.0 . 3.19 164 156 A 156 LEU H A 156 LEU HBy 1.0 . 2.98 165 157 A 160 LYS H A 160 LYS HGx 1.0 . 5.50 166 158 A 40 LYS HBx A 40 LYS H 1.0 . 3.76 167 159 A 40 LYS H A 40 LYS HGx 1.0 . 4.70 168 160 A 40 LYS H A 41 ILE H 1.0 . 4.13 169 161 A 62 ILE H A 65 ILE HD1% 1.0 . 5.50 170 162 A 155 LYS H A 129 TYR HD% 1.0 . 5.20 171 163 A 99 ASP H A 100 ASP H 1.0 . 4.85 172 164 A 102 ASN H A 100 ASP H 1.0 . 5.50 173 165 A 37 ARG H A 40 LYS H 1.0 . 5.38 174 166 A 123 LYS H A 124 VAL H 1.0 . 3.56 175 167 A 123 LYS H A 122 LYS HB2 1.0 . 4.00 176 167 A 123 LYS H A 122 LYS HB3 1.0 . 4.00 177 168 A 123 LYS H A 122 LYS HGx 1.0 . 4.71 178 169 A 123 LYS H A 121 ILE HA 1.0 . 5.41 179 170 A 62 ILE H A 63 ASP H 1.0 . 3.70 180 171 A 62 ILE H A 63 ASP HBx 1.0 . 5.21 181 171 A 62 ILE H A 63 ASP HBy 1.0 . 5.21 182 172 A 62 ILE H A 62 ILE HB 1.0 . 3.37 183 173 A 62 ILE H A 62 ILE HG1y 1.0 . 3.87 184 174 A 62 ILE H A 62 ILE HD1% 1.0 . 3.87 185 175 A 62 ILE H A 62 ILE HG1x 1.0 . 3.96 186 176 A 62 ILE H A 64 ARG HB2 1.0 . 5.38 187 176 A 62 ILE H A 64 ARG HB3 1.0 . 5.38 188 177 A 154 VAL H A 155 LYS H 1.0 . 4.88 189 178 A 130 VAL H A 155 LYS H 1.0 . 3.73 190 179 A 155 LYS H A 155 LYS HB2 1.0 . 3.49 191 179 A 155 LYS H A 155 LYS HB3 1.0 . 3.49 192 180 A 155 LYS H A 155 LYS HGy 1.0 . 3.74 193 181 A 155 LYS H A 155 LYS HGx 1.0 . 4.39 194 182 A 155 LYS H A 132 ILE HG2% 1.0 . 5.08 195 183 A 154 VAL HG1% A 155 LYS H 1.0 . 4.21 196 184 A 154 VAL HG2% A 155 LYS H 1.0 . 4.77 197 185 A 114 PHE HBy A 96 ILE H 1.0 . 5.08 198 186 A 97 PHE H A 96 ILE H 1.0 . 5.50 199 187 A 100 ASP H A 104 GLN HGy 1.0 . 4.79 200 188 A 96 ILE H A 95 GLU HBx 1.0 . 4.19 201 189 A 100 ASP H A 104 GLN HGx 1.0 . 4.33 202 190 A 103 VAL HG1% A 100 ASP H 1.0 . 4.04 203 191 A 96 ILE H A 95 GLU HG2 1.0 . 4.48 204 191 A 96 ILE H A 95 GLU HG3 1.0 . 4.48 205 192 A 115 ARG H A 96 ILE H 1.0 . 5.03 206 193 A 7 LYS H A 7 LYS HBx 1.0 . 4.11 207 194 A 7 LYS H A 6 LYS HGy 1.0 . 5.21 208 195 A 124 VAL HB A 124 VAL H 1.0 . 4.00 209 196 A 124 VAL H A 123 LYS HBy 1.0 . 5.11 210 197 A 124 VAL H A 125 ILE HG1y 1.0 . 5.50 211 198 A 121 ILE HD1% A 124 VAL H 1.0 . 4.27 212 199 A 38 GLU HA A 42 PHE H 1.0 . 5.50 213 200 A 42 PHE H A 43 LEU H 1.0 . 4.12 214 201 A 42 PHE H A 42 PHE HBy 1.0 . 3.84 215 202 A 42 PHE H A 42 PHE HBx 1.0 . 3.73 216 203 A 42 PHE H A 41 ILE HB 1.0 . 3.72 217 204 A 41 ILE H A 42 PHE H 1.0 . 4.33 218 205 A 42 PHE H A 41 ILE HG1y 1.0 . 4.95 219 206 A 42 PHE H A 41 ILE HG2% 1.0 . 4.53 220 207 A 58 SER H A 59 LYS H 1.0 . 5.21 221 208 A 59 LYS H A 60 GLU H 1.0 . 3.81 222 209 A 59 LYS H A 59 LYS HBy 1.0 . 3.37 223 210 A 62 ILE HG1y A 59 LYS H 1.0 . 5.48 224 211 A 25 TYR HD% A 54 ILE H 1.0 . 5.50 225 212 A 54 ILE H A 54 ILE HB 1.0 . 3.26 226 213 A 54 ILE HG2% A 54 ILE H 1.0 . 4.38 227 214 A 54 ILE H A 54 ILE HD1% 1.0 . 4.14 228 215 A 11 LEU H A 12 ASP H 1.0 . 4.80 229 216 A 97 PHE H A 12 ASP H 1.0 . 4.79 230 217 A 12 ASP H A 12 ASP HBy 1.0 . 4.09 231 218 A 12 ASP H A 15 VAL HA 1.0 . 5.50 232 219 A 97 PHE HBx A 12 ASP H 1.0 . 4.97 233 220 A 11 LEU HBy A 12 ASP H 1.0 . 4.37 234 221 A 12 ASP H A 11 LEU HD1% 1.0 . 4.25 235 222 A 15 VAL HG2% A 12 ASP H 1.0 . 5.50 236 223 A 11 LEU HBx A 12 ASP H 1.0 . 3.79 237 224 A 12 ASP H A 15 VAL HB 1.0 . 4.96 238 225 A 137 LYS H A 136 ARG HBy 1.0 . 4.75 239 226 A 117 LEU H A 118 LYS H 1.0 . 5.40 240 227 A 54 ILE H A 25 TYR HA 1.0 . 5.50 241 228 A 55 ALA H A 54 ILE H 1.0 . 4.69 242 229 A 54 ILE H A 54 ILE HG1y 1.0 . 3.86 243 230 A 54 ILE H A 54 ILE HG1x 1.0 . 3.73 244 231 A 47 ILE H A 46 LEU HBy 1.0 . 4.41 245 232 A 47 ILE H A 47 ILE HB 1.0 . 3.40 246 233 A 47 ILE H A 47 ILE HG1y 1.0 . 3.80 247 234 A 47 ILE H A 46 LEU HBx 1.0 . 3.87 248 235 A 47 ILE H A 47 ILE HG2% 1.0 . 4.10 249 236 A 47 ILE H A 47 ILE HG1x 1.0 . 3.84 250 237 A 47 ILE H A 47 ILE HD1% 1.0 . 3.97 251 238 A 52 VAL H A 47 ILE H 1.0 . 5.19 252 239 A 47 ILE H A 44 GLU HA 1.0 . 4.30 253 240 A 12 ASP H A 15 VAL H 1.0 . 4.61 254 241 A 12 ASP H A 13 SER H 1.0 . 5.11 255 242 A 12 ASP H A 98 SER H 1.0 . 5.44 256 243 A 137 LYS H A 137 LYS HBy 1.0 . 3.89 257 244 A 47 ILE H A 43 LEU HA 1.0 . 5.50 258 245 A 112 LEU H A 113 ARG H 1.0 . 4.50 259 246 A 113 ARG H A 114 PHE H 1.0 . 4.99 260 247 A 113 ARG H A 112 LEU HBx 1.0 . 4.00 261 248 A 113 ARG H A 96 ILE HD1% 1.0 . 5.50 262 249 A 9 LEU HD1% A 6 LYS H 1.0 . 5.50 263 250 A 113 ARG H A 95 GLU HA 1.0 . 4.72 264 251 A 113 ARG H A 113 ARG HB2 1.0 . 3.29 265 251 A 113 ARG H A 113 ARG HB3 1.0 . 3.29 266 252 A 107 ALA H A 108 SER H 1.0 . 3.91 267 253 A 107 ALA H A 106 ILE H 1.0 . 3.59 268 254 A 107 ALA H A 114 PHE HD% 1.0 . 5.50 269 255 A 107 ALA H A 106 ILE HB 1.0 . 3.75 270 256 A 107 ALA H A 86 LEU HG 1.0 . 5.50 271 257 A 107 ALA H A 86 LEU HD1% 1.0 . 3.93 272 258 A 107 ALA H A 106 ILE HG2% 1.0 . 3.91 273 259 A 107 ALA H A 106 ILE HD1% 1.0 . 4.86 274 260 A 6 LYS H A 6 LYS HGx 1.0 . 5.50 275 261 A 61 SER HA A 91 GLU H 1.0 . 4.97 276 262 A 91 GLU H A 89 ALA HA 1.0 . 4.94 277 263 A 65 ILE HD1% A 91 GLU H 1.0 . 5.50 278 264 A 91 GLU H A 92 LEU HD1% 1.0 . 5.50 279 265 A 91 GLU H A 61 SER HB2 1.0 . 4.28 280 265 A 91 GLU H A 61 SER HB3 1.0 . 4.28 281 266 A 91 GLU H A 90 TYR HBy 1.0 . 3.93 282 267 A 91 GLU H A 90 TYR HBx 1.0 . 4.18 283 268 A 91 GLU H A 91 GLU HBx 1.0 . 3.81 284 269 A 91 GLU H A 88 LEU HD2% 1.0 . 5.50 285 270 A 107 ALA H A 86 LEU HBx 1.0 . 5.50 286 271 A 43 LEU H A 41 ILE HG2% 1.0 . 5.50 287 272 A 43 LEU H A 44 GLU HBy 1.0 . 5.43 288 273 A 43 LEU H A 34 ILE HD1% 1.0 . 5.50 289 274 A 43 LEU H A 40 LYS HA 1.0 . 4.78 290 275 A 43 LEU H A 16 PHE HBy 1.0 . 4.57 291 276 A 43 LEU H A 42 PHE HBx 1.0 . 4.29 292 277 A 43 LEU H A 43 LEU HBy 1.0 . 3.70 293 278 A 43 LEU H A 43 LEU HBx 1.0 . 3.82 294 279 A 40 LYS HGx A 43 LEU H 1.0 . 5.50 295 280 A 127 TRP H A 128 ARG H 1.0 . 5.50 296 281 A 127 TRP H A 127 TRP HBx 1.0 . 4.08 297 282 A 127 TRP H A 126 LYS HGy 1.0 . 5.50 298 283 A 127 TRP H A 126 LYS HGx 1.0 . 5.50 299 284 A 84 GLU H A 87 ALA H 1.0 . 5.50 300 285 A 20 ILE H A 22 ILE HG2% 1.0 . 5.50 301 286 A 20 ILE H A 15 VAL HA 1.0 . 5.44 302 287 A 20 ILE H A 18 GLN HBy 1.0 . 5.50 303 288 A 87 ALA H A 83 ILE HG2% 1.0 . 5.06 304 289 A 87 ALA H A 88 LEU H 1.0 . 3.82 305 290 A 87 ALA H A 86 LEU H 1.0 . 3.65 306 291 A 87 ALA H A 62 ILE HA 1.0 . 5.30 307 292 A 87 ALA H A 86 LEU HBy 1.0 . 3.98 308 293 A 87 ALA H A 65 ILE HG1y 1.0 . 4.30 309 294 A 86 LEU HG A 87 ALA H 1.0 . 5.18 310 295 A 86 LEU HBx A 87 ALA H 1.0 . 3.81 311 296 A 87 ALA H A 65 ILE HG2% 1.0 . 4.26 312 297 A 80 LYS H A 81 ALA H 1.0 . 3.96 313 298 A 80 LYS H A 80 LYS HBy 1.0 . 3.56 314 299 A 80 LYS H A 80 LYS HBx 1.0 . 3.59 315 300 A 80 LYS H A 80 LYS HGy 1.0 . 4.55 316 301 A 80 LYS H A 80 LYS HGx 1.0 . 4.81 317 302 A 80 LYS H A 81 ALA HB% 1.0 . 5.08 318 303 A 80 LYS H A 83 ILE HD1% 1.0 . 5.50 319 304 A 112 LEU H A 113 ARG HA 1.0 . 5.43 320 305 A 86 LEU H A 87 ALA HB% 1.0 . 5.50 321 306 A 86 LEU H A 89 ALA H 1.0 . 5.50 322 307 A 65 ILE HD1% A 86 LEU H 1.0 . 5.50 323 308 A 15 VAL HG1% A 20 ILE H 1.0 . 5.50 324 309 A 129 TYR HD% A 128 ARG H 1.0 . 4.86 325 310 A 112 LEU H A 111 GLY H 1.0 . 3.35 326 311 A 112 LEU H A 110 LEU H 1.0 . 4.25 327 312 A 112 LEU H A 90 TYR HD% 1.0 . 5.50 328 313 A 112 LEU H A 90 TYR HE% 1.0 . 5.50 329 314 A 112 LEU H A 108 SER HA 1.0 . 5.35 330 315 A 112 LEU H A 110 LEU HBy 1.0 . 4.36 331 316 A 112 LEU H A 112 LEU HBy 1.0 . 3.21 332 317 A 112 LEU H A 112 LEU HBx 1.0 . 3.85 333 318 A 112 LEU H A 112 LEU HD1% 1.0 . 4.02 334 319 A 86 LEU HG A 86 LEU H 1.0 . 3.87 335 320 A 86 LEU H A 83 ILE HA 1.0 . 4.69 336 321 A 86 LEU H A 86 LEU HBy 1.0 . 3.72 337 322 A 86 LEU H A 65 ILE HG1y 1.0 . 5.50 338 323 A 86 LEU HBx A 86 LEU H 1.0 . 3.70 339 324 A 148 PRO HDy A 149 ASP H 1.0 . 4.29 340 325 A 87 ALA H A 85 VAL H 1.0 . 5.50 341 326 A 86 LEU HBy A 85 VAL H 1.0 . 5.13 342 327 A 87 ALA HB% A 85 VAL H 1.0 . 5.50 343 328 A 86 LEU H A 85 VAL H 1.0 . 3.75 344 329 A 85 VAL H A 82 ASP HA 1.0 . 4.68 345 330 A 85 VAL H A 85 VAL HB 1.0 . 3.26 346 331 A 85 VAL H A 85 VAL HG1% 1.0 . 3.65 347 332 A 85 VAL H A 85 VAL HG2% 1.0 . 4.16 348 333 A 128 ARG H A 127 TRP HE3 1.0 . 4.69 349 334 A 128 ARG H A 127 TRP HBy 1.0 . 4.06 350 335 A 128 ARG H A 129 TYR HBy 1.0 . 5.50 351 336 A 89 ALA H A 86 LEU HA 1.0 . 5.23 352 337 A 35 LYS HBy A 36 ASP H 1.0 . 4.89 353 338 A 36 ASP H A 35 LYS HGx 1.0 . 5.11 354 339 A 15 VAL H A 17 ILE H 1.0 . 5.50 355 340 A 15 VAL H A 16 PHE H 1.0 . 4.01 356 341 A 15 VAL HG2% A 15 VAL H 1.0 . 4.40 357 342 A 15 VAL H A 20 ILE HD1% 1.0 . 5.44 358 343 A 149 ASP H A 151 GLY H 1.0 . 4.16 359 344 A 149 ASP H A 148 PRO HDx 1.0 . 5.50 360 345 A 147 CYS HBy A 149 ASP H 1.0 . 4.92 361 346 A 147 CYS HBx A 149 ASP H 1.0 . 4.67 362 347 A 149 ASP H A 149 ASP HBy 1.0 . 3.44 363 348 A 149 ASP H A 149 ASP HBx 1.0 . 3.65 364 349 A 149 ASP H A 148 PRO HBx 1.0 . 4.16 365 350 A 89 ALA H A 89 ALA HB% 1.0 . 3.39 366 351 A 89 ALA H A 88 LEU HBx 1.0 . 3.99 367 352 A 88 LEU H A 89 ALA H 1.0 . 3.60 368 353 A 89 ALA H A 92 LEU H 1.0 . 5.38 369 354 A 89 ALA H A 88 LEU HBy 1.0 . 4.27 370 355 A 89 ALA H A 85 VAL HG2% 1.0 . 4.63 371 356 A 89 ALA H A 88 LEU HD1% 1.0 . 4.48 372 357 A 10 VAL HG2% A 89 ALA H 1.0 . 4.18 373 358 A 92 LEU HD1% A 89 ALA H 1.0 . 5.50 374 359 A 37 ARG H A 36 ASP H 1.0 . 5.50 375 360 A 35 LYS HBx A 36 ASP H 1.0 . 4.40 376 361 A 35 LYS H A 36 ASP H 1.0 . 3.78 377 362 A 36 ASP H A 34 ILE HA 1.0 . 4.35 378 363 A 11 LEU HBx A 15 VAL H 1.0 . 5.27 379 364 A 65 ILE HD1% A 66 ILE H 1.0 . 5.29 380 365 A 66 ILE H A 66 ILE HB 1.0 . 3.28 381 366 A 66 ILE H A 66 ILE HG1y 1.0 . 4.05 382 367 A 65 ILE HG2% A 66 ILE H 1.0 . 3.99 383 368 A 130 VAL H A 137 LYS HA 1.0 . 5.50 384 369 A 130 VAL H A 157 ILE HD1% 1.0 . 4.73 385 370 A 130 VAL H A 154 VAL HG1% 1.0 . 4.72 386 371 A 130 VAL H A 154 VAL HG2% 1.0 . 5.50 387 372 A 66 ILE H A 65 ILE H 1.0 . 3.62 388 373 A 66 ILE H A 65 ILE HB 1.0 . 3.88 389 374 A 83 ILE HG2% A 66 ILE H 1.0 . 5.50 390 375 A 17 ILE H A 14 SER HA 1.0 . 4.87 391 376 A 16 PHE HBy A 17 ILE H 1.0 . 4.64 392 377 A 64 ARG H A 67 GLN H 1.0 . 5.50 393 378 A 34 ILE H A 43 LEU HD2% 1.0 . 5.41 394 379 A 34 ILE H A 33 GLU H 1.0 . 3.39 395 380 A 34 ILE H A 31 VAL HA 1.0 . 4.57 396 381 A 34 ILE H A 33 GLU HBx 1.0 . 4.85 397 381 A 34 ILE H A 33 GLU HBy 1.0 . 4.85 398 382 A 34 ILE H A 34 ILE HB 1.0 . 3.38 399 383 A 34 ILE H A 34 ILE HG1y 1.0 . 4.11 400 384 A 34 ILE H A 34 ILE HG1x 1.0 . 4.04 401 385 A 34 ILE HG2% A 34 ILE H 1.0 . 4.18 402 386 A 130 VAL H A 129 TYR HBy 1.0 . 4.05 403 387 A 130 VAL H A 138 PHE HBx 1.0 . 5.50 404 388 A 130 VAL H A 129 TYR HBx 1.0 . 4.55 405 389 A 130 VAL H A 130 VAL HB 1.0 . 4.04 406 390 A 130 VAL H A 155 LYS HGx 1.0 . 4.46 407 391 A 130 VAL H A 129 TYR HE% 1.0 . 5.50 408 392 A 130 VAL H A 155 LYS HD2 1.0 . 5.50 409 392 A 130 VAL H A 155 LYS HD3 1.0 . 5.50 410 393 A 95 GLU HBx A 95 GLU H 1.0 . 3.12 411 394 A 153 LYS H A 132 ILE HD1% 1.0 . 4.52 412 395 A 10 VAL HG2% A 95 GLU H 1.0 . 4.92 413 396 A 17 ILE H A 18 GLN H 1.0 . 4.39 414 397 A 17 ILE H A 16 PHE HD% 1.0 . 4.55 415 398 A 17 ILE H A 16 PHE HBx 1.0 . 4.78 416 399 A 17 ILE H A 17 ILE HG1y 1.0 . 4.30 417 400 A 17 ILE H A 17 ILE HG1x 1.0 . 4.30 418 401 A 17 ILE H A 17 ILE HG2% 1.0 . 4.26 419 402 A 17 ILE H A 20 ILE HD1% 1.0 . 5.50 420 403 A 61 SER HA A 64 ARG H 1.0 . 5.50 421 404 A 66 ILE H A 64 ARG H 1.0 . 5.01 422 405 A 62 ILE H A 64 ARG H 1.0 . 4.70 423 406 A 64 ARG H A 65 ILE HA 1.0 . 5.43 424 407 A 64 ARG H A 64 ARG HD2 1.0 . 5.08 425 407 A 64 ARG H A 64 ARG HD3 1.0 . 5.08 426 408 A 64 ARG H A 63 ASP HBx 1.0 . 3.81 427 408 A 63 ASP HBy A 64 ARG H 1.0 . 3.81 428 409 A 64 ARG H A 64 ARG HB2 1.0 . 3.07 429 409 A 64 ARG HB3 A 64 ARG H 1.0 . 3.07 430 410 A 64 ARG H A 64 ARG HG2 1.0 . 4.13 431 410 A 64 ARG H A 64 ARG HG3 1.0 . 4.13 432 411 A 64 ARG H A 65 ILE HG1x 1.0 . 5.23 433 412 A 64 ARG H A 62 ILE HG2% 1.0 . 5.03 434 413 A 65 ILE HD1% A 64 ARG H 1.0 . 5.13 435 414 A 62 ILE HA A 64 ARG H 1.0 . 4.87 436 415 A 25 TYR H A 10 VAL HA 1.0 . 4.22 437 416 A 25 TYR HBy A 25 TYR H 1.0 . 3.99 438 417 A 25 TYR HBx A 25 TYR H 1.0 . 3.89 439 418 A 9 LEU HBy A 25 TYR H 1.0 . 4.89 440 419 A 25 TYR H A 55 ALA HB% 1.0 . 5.50 441 420 A 10 VAL HG2% A 25 TYR H 1.0 . 4.26 442 421 A 25 TYR H A 92 LEU HD1% 1.0 . 5.50 443 422 A 25 TYR H A 10 VAL H 1.0 . 4.72 444 423 A 25 TYR H A 11 LEU HD2% 1.0 . 5.50 445 424 A 10 VAL H A 95 GLU H 1.0 . 4.69 446 425 A 95 GLU H A 94 GLY H 1.0 . 4.31 447 426 A 89 ALA HA A 95 GLU H 1.0 . 5.50 448 427 A 81 ALA H A 80 LYS HBx 1.0 . 3.71 449 428 A 81 ALA H A 80 LYS HGy 1.0 . 5.50 450 429 A 81 ALA H A 82 ASP H 1.0 . 4.05 451 430 A 81 ALA H A 80 LYS HBy 1.0 . 4.18 452 431 A 81 ALA H A 80 LYS HD2 1.0 . 4.74 453 431 A 81 ALA H A 80 LYS HD3 1.0 . 4.74 454 432 A 9 LEU H A 25 TYR H 1.0 . 5.50 455 433 A 25 TYR H A 26 THR HA 1.0 . 5.39 456 434 A 92 LEU HD1% A 95 GLU H 1.0 . 5.50 457 435 A 71 GLU H A 71 GLU HB2 1.0 . 3.51 458 435 A 71 GLU H A 71 GLU HB3 1.0 . 3.51 459 436 A 71 GLU H A 70 LYS H 1.0 . 3.81 460 437 A 71 GLU H A 73 GLY H 1.0 . 5.25 461 438 A 71 GLU H A 70 LYS HGy 1.0 . 4.79 462 439 A 71 GLU H A 72 THR HG2% 1.0 . 5.11 463 440 A 71 GLU H A 70 LYS HGx 1.0 . 4.58 464 441 A 121 ILE H A 121 ILE HG1x 1.0 . 4.45 465 442 A 121 ILE HD1% A 121 ILE H 1.0 . 4.59 466 443 A 71 GLU H A 72 THR H 1.0 . 3.82 467 444 A 71 GLU H A 68 VAL HA 1.0 . 4.37 468 445 A 9 LEU H A 8 THR H 1.0 . 5.14 469 446 A 7 LYS HBx A 8 THR H 1.0 . 5.29 470 447 A 49 ALA H A 51 LYS H 1.0 . 4.40 471 448 A 47 ILE H A 49 ALA H 1.0 . 4.55 472 449 A 49 ALA H A 50 GLY H 1.0 . 3.39 473 450 A 49 ALA H A 46 LEU HA 1.0 . 3.88 474 451 A 49 ALA H A 51 LYS HGx 1.0 . 4.24 475 452 A 70 LYS H A 72 THR H 1.0 . 4.74 476 453 A 70 LYS H A 70 LYS HBy 1.0 . 3.48 477 454 A 70 LYS H A 70 LYS HGy 1.0 . 3.96 478 455 A 70 LYS H A 70 LYS HGx 1.0 . 5.09 479 456 A 70 LYS H A 66 ILE HG2% 1.0 . 4.68 480 457 A 8 THR H A 8 THR HG2% 1.0 . 5.50 481 458 A 46 LEU HBx A 49 ALA H 1.0 . 5.47 482 459 A 88 LEU H A 61 SER HB2 1.0 . 5.50 483 459 A 61 SER HB3 A 88 LEU H 1.0 . 5.50 484 460 A 88 LEU H A 85 VAL HA 1.0 . 4.31 485 461 A 88 LEU H A 57 PRO HGx 1.0 . 4.70 486 462 A 88 LEU H A 88 LEU HBy 1.0 . 3.69 487 463 A 88 LEU H A 57 PRO HBx 1.0 . 4.72 488 464 A 88 LEU H A 88 LEU HBx 1.0 . 3.68 489 465 A 88 LEU H A 85 VAL HG2% 1.0 . 5.50 490 466 A 88 LEU H A 88 LEU HD1% 1.0 . 4.45 491 467 A 70 LYS H A 66 ILE HA 1.0 . 5.08 492 468 A 41 ILE H A 41 ILE HG1y 1.0 . 3.90 493 469 A 38 GLU HA A 41 ILE H 1.0 . 5.50 494 470 A 75 VAL HA A 78 LEU H 1.0 . 5.50 495 471 A 88 LEU H A 86 LEU H 1.0 . 5.15 496 472 A 78 LEU H A 77 GLU HBx 1.0 . 4.99 497 473 A 78 LEU H A 78 LEU HD2% 1.0 . 4.23 498 474 A 74 GLU H A 74 GLU HBx 1.0 . 3.51 499 474 A 74 GLU H A 74 GLU HBy 1.0 . 3.51 500 475 A 72 THR HG2% A 74 GLU H 1.0 . 4.71 501 476 A 70 LYS H A 68 VAL H 1.0 . 5.50 502 477 A 66 ILE H A 68 VAL H 1.0 . 5.00 503 478 A 67 GLN H A 68 VAL H 1.0 . 3.78 504 479 A 65 ILE HA A 68 VAL H 1.0 . 4.05 505 480 A 68 VAL H A 64 ARG HD2 1.0 . 5.50 506 480 A 64 ARG HD3 A 68 VAL H 1.0 . 5.50 507 481 A 68 VAL H A 68 VAL HB 1.0 . 3.27 508 482 A 68 VAL H A 69 ALA HB% 1.0 . 4.68 509 483 A 65 ILE HD1% A 68 VAL H 1.0 . 5.50 510 484 A 84 GLU H A 85 VAL HA 1.0 . 5.50 511 485 A 106 ILE H A 105 ASN HBy 1.0 . 4.46 512 486 A 22 ILE H A 23 GLU H 1.0 . 4.94 513 487 A 23 GLU H A 23 GLU HBx 1.0 . 3.76 514 487 A 23 GLU H A 23 GLU HBy 1.0 . 3.76 515 488 A 9 LEU HD1% A 23 GLU H 1.0 . 5.12 516 489 A 23 GLU H A 22 ILE HG1y 1.0 . 3.47 517 490 A 22 ILE HG2% A 23 GLU H 1.0 . 4.51 518 491 A 84 GLU H A 85 VAL H 1.0 . 3.82 519 492 A 84 GLU H A 83 ILE H 1.0 . 4.20 520 493 A 84 GLU H A 84 GLU HBy 1.0 . 3.84 521 494 A 84 GLU H A 83 ILE HB 1.0 . 3.74 522 495 A 84 GLU H A 81 ALA HB% 1.0 . 5.43 523 496 A 62 ILE HD1% A 84 GLU H 1.0 . 4.35 524 497 A 49 ALA H A 48 SER H 1.0 . 3.48 525 498 A 48 SER H A 45 SER HA 1.0 . 3.90 526 499 A 47 ILE HB A 48 SER H 1.0 . 3.39 527 500 A 49 ALA HB% A 48 SER H 1.0 . 4.33 528 501 A 47 ILE HG1x A 48 SER H 1.0 . 4.67 529 502 A 47 ILE H A 48 SER H 1.0 . 3.52 530 503 A 46 LEU H A 48 SER H 1.0 . 4.79 531 504 A 44 GLU HA A 48 SER H 1.0 . 4.87 532 505 A 47 ILE HG2% A 48 SER H 1.0 . 4.03 533 506 A 47 ILE HD1% A 48 SER H 1.0 . 4.47 534 507 A 150 CYS H A 151 GLY HAx 1.0 . 4.52 535 508 A 149 ASP H A 150 CYS H 1.0 . 3.23 536 509 A 150 CYS H A 150 CYS HBy 1.0 . 3.94 537 510 A 147 CYS HBx A 150 CYS H 1.0 . 4.16 538 511 A 149 ASP HBx A 150 CYS H 1.0 . 3.67 539 512 A 152 SER H A 147 CYS HBx 1.0 . 3.61 540 513 A 152 SER H A 147 CYS HBy 1.0 . 3.92 541 514 A 84 GLU H A 80 LYS HEy 1.0 . 5.50 542 515 A 51 LYS H A 50 GLY HAy 1.0 . 3.50 543 516 A 106 ILE H A 106 ILE HG1x 1.0 . 3.49 544 517 A 106 ILE H A 86 LEU HD2% 1.0 . 4.64 545 518 A 63 ASP H A 65 ILE H 1.0 . 5.50 546 519 A 65 ILE H A 65 ILE HB 1.0 . 3.45 547 520 A 65 ILE HG1y A 65 ILE H 1.0 . 3.57 548 521 A 65 ILE H A 64 ARG HB2 1.0 . 3.65 549 521 A 64 ARG HB3 A 65 ILE H 1.0 . 3.65 550 522 A 65 ILE HG2% A 65 ILE H 1.0 . 3.92 551 523 A 65 ILE HD1% A 65 ILE H 1.0 . 4.01 552 524 A 44 GLU HBy A 48 SER H 1.0 . 5.50 553 525 A 63 ASP H A 63 ASP HBx 1.0 . 3.26 554 525 A 63 ASP H A 63 ASP HBy 1.0 . 3.26 555 526 A 152 SER H A 146 VAL HG2% 1.0 . 5.46 556 527 A 51 LYS H A 51 LYS HBy 1.0 . 3.55 557 528 A 51 LYS H A 51 LYS HBx 1.0 . 3.59 558 529 A 92 LEU HD1% A 93 LYS H 1.0 . 5.47 559 530 A 93 LYS H A 94 GLY HAx 1.0 . 5.09 560 531 A 51 LYS H A 51 LYS HGy 1.0 . 4.11 561 532 A 62 ILE HA A 65 ILE H 1.0 . 4.31 562 533 A 65 ILE H A 64 ARG HG2 1.0 . 4.79 563 533 A 65 ILE H A 64 ARG HG3 1.0 . 4.79 564 534 A 65 ILE H A 65 ILE HG1x 1.0 . 4.05 565 535 A 63 ASP H A 87 ALA HB% 1.0 . 5.50 566 536 A 63 ASP H A 64 ARG H 1.0 . 3.64 567 537 A 63 ASP H A 62 ILE HB 1.0 . 3.45 568 538 A 63 ASP H A 62 ILE HG1y 1.0 . 5.17 569 539 A 63 ASP H A 65 ILE HG1x 1.0 . 5.50 570 540 A 63 ASP H A 62 ILE HG2% 1.0 . 3.83 571 541 A 67 GLN H A 64 ARG HD2 1.0 . 5.47 572 541 A 67 GLN H A 64 ARG HD3 1.0 . 5.47 573 542 A 61 SER H A 60 GLU HBx 1.0 . 4.00 574 542 A 60 GLU HBy A 61 SER H 1.0 . 4.00 575 543 A 87 ALA HB% A 61 SER H 1.0 . 5.41 576 544 A 63 ASP H A 61 SER H 1.0 . 4.85 577 545 A 61 SER H A 91 GLU HBy 1.0 . 5.50 578 546 A 91 GLU HBx A 93 LYS H 1.0 . 5.37 579 547 A 63 ASP H A 66 ILE H 1.0 . 5.50 580 548 A 63 ASP H A 59 LYS HA 1.0 . 5.36 581 549 A 67 GLN H A 64 ARG HA 1.0 . 4.29 582 550 A 66 ILE H A 67 GLN H 1.0 . 3.69 583 551 A 65 ILE H A 67 GLN H 1.0 . 5.22 584 552 A 67 GLN H A 67 GLN HBx 1.0 . 3.01 585 553 A 66 ILE HB A 67 GLN H 1.0 . 3.61 586 554 A 67 GLN H A 69 ALA HB% 1.0 . 5.50 587 555 A 67 GLN H A 66 ILE HG2% 1.0 . 3.98 588 556 A 60 GLU H A 61 SER H 1.0 . 3.70 589 557 A 64 ARG H A 61 SER H 1.0 . 5.31 590 558 A 62 ILE HG1y A 61 SER H 1.0 . 5.34 591 559 A 62 ILE HD1% A 61 SER H 1.0 . 5.50 592 560 A 61 SER H A 59 LYS HE2 1.0 . 5.50 593 560 A 61 SER H A 59 LYS HE3 1.0 . 5.50 594 561 A 58 SER H A 57 PRO HGy 1.0 . 5.50 595 562 A 58 SER H A 87 ALA HB% 1.0 . 5.50 596 563 A 58 SER H A 61 SER H 1.0 . 4.95 597 564 A 58 SER H A 57 PRO HBx 1.0 . 4.31 598 565 A 58 SER H A 88 LEU HD2% 1.0 . 5.04 599 566 A 76 ASN H A 77 GLU H 1.0 . 4.33 600 567 A 102 ASN H A 102 ASN HD21 1.0 . 5.50 601 568 A 91 GLU H A 90 TYR H 1.0 . 4.06 602 569 A 92 LEU H A 90 TYR H 1.0 . 5.04 603 570 A 96 ILE HD1% A 90 TYR H 1.0 . 5.19 604 571 A 89 ALA H A 90 TYR H 1.0 . 3.73 605 572 A 90 TYR H A 87 ALA HA 1.0 . 4.46 606 573 A 90 TYR HBy A 90 TYR H 1.0 . 3.45 607 574 A 91 GLU HBy A 90 TYR H 1.0 . 5.25 608 575 A 10 VAL HG2% A 90 TYR H 1.0 . 4.94 609 576 A 65 ILE HD1% A 90 TYR H 1.0 . 4.86 610 577 A 102 ASN H A 102 ASN HBy 1.0 . 3.68 611 578 A 102 ASN H A 103 VAL HB 1.0 . 5.08 612 579 A 102 ASN H A 103 VAL HG1% 1.0 . 4.67 613 580 A 102 ASN H A 100 ASP HBx 1.0 . 4.86 614 580 A 100 ASP HBy A 102 ASN H 1.0 . 4.86 615 581 A 96 ILE HG1y A 90 TYR H 1.0 . 5.50 616 582 A 76 ASN H A 75 VAL HB 1.0 . 5.09 617 583 A 77 GLU H A 74 GLU HBx 1.0 . 3.83 618 583 A 74 GLU HBy A 77 GLU H 1.0 . 3.83 619 584 A 77 GLU HBx A 77 GLU H 1.0 . 3.97 620 585 A 83 ILE HA A 82 ASP H 1.0 . 5.50 621 586 A 80 LYS HGy A 82 ASP H 1.0 . 5.50 622 587 A 40 LYS HGx A 44 GLU H 1.0 . 5.50 623 588 A 78 LEU H A 76 ASN H 1.0 . 5.27 624 589 A 78 LEU H A 77 GLU H 1.0 . 3.75 625 590 A 77 GLU H A 76 ASN HBx 1.0 . 5.04 626 591 A 77 GLU H A 77 GLU HBy 1.0 . 3.97 627 592 A 78 LEU HD2% A 77 GLU H 1.0 . 5.36 628 593 A 38 GLU H A 38 GLU HGy 1.0 . 4.60 629 594 A 38 GLU H A 39 SER HA 1.0 . 5.27 630 595 A 60 GLU H A 58 SER HB3 1.0 . 4.33 631 596 A 38 GLU H A 37 ARG HBy 1.0 . 3.41 632 597 A 60 GLU H A 59 LYS HBx 1.0 . 3.65 633 598 A 38 GLU H A 41 ILE HD1% 1.0 . 5.50 634 599 A 43 LEU H A 44 GLU H 1.0 . 4.33 635 600 A 42 PHE H A 44 GLU H 1.0 . 5.17 636 601 A 46 LEU H A 44 GLU H 1.0 . 5.33 637 602 A 44 GLU H A 45 SER HB2 1.0 . 5.50 638 602 A 45 SER HB3 A 44 GLU H 1.0 . 5.50 639 603 A 44 GLU HBy A 44 GLU H 1.0 . 3.27 640 604 A 43 LEU HBy A 44 GLU H 1.0 . 3.45 641 605 A 44 GLU H A 43 LEU HG 1.0 . 4.82 642 606 A 43 LEU HBx A 44 GLU H 1.0 . 4.32 643 607 A 43 LEU HD2% A 44 GLU H 1.0 . 4.46 644 608 A 44 GLU H A 45 SER H 1.0 . 3.75 645 609 A 42 PHE H A 45 SER H 1.0 . 5.50 646 610 A 46 LEU H A 45 SER H 1.0 . 3.65 647 611 A 45 SER H A 42 PHE HD% 1.0 . 5.50 648 612 A 45 SER H A 44 GLU HGy 1.0 . 4.78 649 613 A 44 GLU HBy A 45 SER H 1.0 . 3.75 650 614 A 45 SER H A 44 GLU HBx 1.0 . 3.87 651 615 A 85 VAL H A 82 ASP H 1.0 . 5.50 652 616 A 38 GLU H A 39 SER H 1.0 . 4.46 653 617 A 55 ALA H A 56 GLU H 1.0 . 4.58 654 618 A 27 THR HA A 56 GLU H 1.0 . 5.32 655 619 A 28 PRO HGy A 56 GLU H 1.0 . 4.16 656 620 A 56 GLU H A 56 GLU HBx 1.0 . 3.41 657 621 A 54 ILE HG2% A 56 GLU H 1.0 . 5.50 658 622 A 88 LEU HD2% A 56 GLU H 1.0 . 4.99 659 623 A 107 ALA H A 110 LEU H 1.0 . 5.50 660 624 A 110 LEU H A 108 SER HA 1.0 . 4.22 661 625 A 110 LEU H A 110 LEU HBy 1.0 . 3.31 662 626 A 109 LEU HG A 110 LEU H 1.0 . 3.34 663 627 A 109 LEU HBx A 110 LEU H 1.0 . 4.19 664 628 A 106 ILE HA A 110 LEU H 1.0 . 5.50 665 629 A 56 GLU H A 28 PRO HD2 1.0 . 5.50 666 629 A 28 PRO HD3 A 56 GLU H 1.0 . 5.50 667 630 A 83 ILE H A 80 LYS HA 1.0 . 5.43 668 631 A 85 VAL H A 83 ILE H 1.0 . 5.50 669 632 A 83 ILE H A 82 ASP HBx 1.0 . 5.10 670 633 A 83 ILE H A 83 ILE HG1y 1.0 . 4.31 671 634 A 103 VAL HB A 104 GLN H 1.0 . 4.42 672 635 A 104 GLN H A 104 GLN HBy 1.0 . 3.92 673 636 A 104 GLN H A 104 GLN HBx 1.0 . 3.82 674 637 A 102 ASN H A 104 GLN H 1.0 . 4.31 675 638 A 104 GLN H A 114 PHE HE% 1.0 . 5.33 676 639 A 14 SER H A 17 ILE HB 1.0 . 5.30 677 640 A 13 SER H A 14 SER H 1.0 . 4.26 678 641 A 15 VAL H A 14 SER H 1.0 . 3.82 679 642 A 103 VAL HA A 105 ASN H 1.0 . 5.50 680 643 A 15 VAL HG1% A 14 SER H 1.0 . 5.14 681 644 A 107 ALA H A 105 ASN H 1.0 . 5.36 682 645 A 16 PHE H A 14 SER H 1.0 . 4.86 683 646 A 15 VAL HB A 14 SER H 1.0 . 5.38 684 647 A 104 GLN HBx A 105 ASN H 1.0 . 3.94 685 648 A 104 GLN H A 105 ASN H 1.0 . 3.69 686 649 A 105 ASN H A 105 ASN HBx 1.0 . 3.44 687 650 A 104 GLN HGy A 105 ASN H 1.0 . 5.35 688 651 A 104 GLN HBy A 105 ASN H 1.0 . 3.85 689 652 A 105 ASN H A 109 LEU HD2% 1.0 . 4.84 690 653 A 104 GLN H A 101 TYR HA 1.0 . 4.55 691 654 A 114 PHE H A 113 ARG HB2 1.0 . 4.02 692 654 A 114 PHE H A 113 ARG HB3 1.0 . 4.02 693 655 A 114 PHE H A 113 ARG HGx 1.0 . 4.65 694 656 A 115 ARG H A 114 PHE H 1.0 . 5.15 695 657 A 114 PHE H A 114 PHE HD% 1.0 . 4.20 696 658 A 29 SER HA A 31 VAL H 1.0 . 5.29 697 659 A 30 VAL H A 31 VAL H 1.0 . 3.26 698 660 A 31 VAL HB A 31 VAL H 1.0 . 3.35 699 661 A 43 LEU HD2% A 31 VAL H 1.0 . 4.71 700 662 A 27 THR H A 31 VAL H 1.0 . 5.31 701 663 A 27 THR HA A 31 VAL H 1.0 . 5.50 702 664 A 127 TRP HZ3 A 129 TYR H 1.0 . 5.50 703 665 A 108 SER H A 105 ASN H 1.0 . 5.50 704 666 A 16 PHE H A 17 ILE HB 1.0 . 4.67 705 667 A 16 PHE H A 17 ILE HG1y 1.0 . 5.39 706 668 A 129 TYR H A 139 SER HA 1.0 . 5.23 707 669 A 129 TYR H A 127 TRP HBy 1.0 . 5.50 708 670 A 129 TYR HBx A 129 TYR H 1.0 . 4.13 709 671 A 130 VAL H A 129 TYR H 1.0 . 5.37 710 672 A 129 TYR H A 157 ILE HG1y 1.0 . 5.40 711 673 A 129 TYR H A 156 LEU HA 1.0 . 5.50 712 674 A 39 SER H A 38 GLU HGx 1.0 . 5.43 713 675 A 40 LYS H A 39 SER H 1.0 . 4.51 714 676 A 34 ILE HG2% A 39 SER H 1.0 . 5.29 715 677 A 33 GLU H A 34 ILE HG1y 1.0 . 5.02 716 678 A 33 GLU H A 30 VAL HA 1.0 . 4.35 717 679 A 33 GLU H A 33 GLU HBx 1.0 . 3.35 718 679 A 33 GLU H A 33 GLU HBy 1.0 . 3.35 719 680 A 33 GLU H A 32 GLU HBy 1.0 . 4.12 720 681 A 33 GLU H A 34 ILE HG1x 1.0 . 5.19 721 682 A 17 ILE H A 16 PHE H 1.0 . 3.68 722 683 A 16 PHE H A 42 PHE HD% 1.0 . 5.50 723 684 A 16 PHE H A 16 PHE HD% 1.0 . 3.33 724 685 A 16 PHE H A 14 SER HA 1.0 . 4.68 725 686 A 16 PHE HBy A 16 PHE H 1.0 . 3.97 726 687 A 16 PHE H A 16 PHE HBx 1.0 . 3.89 727 688 A 15 VAL HB A 16 PHE H 1.0 . 3.70 728 689 A 16 PHE H A 20 ILE HD1% 1.0 . 5.26 729 690 A 15 VAL HG1% A 16 PHE H 1.0 . 4.54 730 691 A 15 VAL HG2% A 16 PHE H 1.0 . 4.36 731 692 A 154 VAL HG1% A 129 TYR H 1.0 . 5.50 732 693 A 39 SER H A 36 ASP HBy 1.0 . 5.50 733 694 A 52 VAL H A 51 LYS H 1.0 . 3.24 734 695 A 52 VAL H A 49 ALA H 1.0 . 5.34 735 696 A 52 VAL H A 50 GLY HAy 1.0 . 4.24 736 697 A 52 VAL H A 51 LYS HBy 1.0 . 4.15 737 698 A 52 VAL H A 46 LEU HBy 1.0 . 5.25 738 699 A 52 VAL H A 49 ALA HB% 1.0 . 4.65 739 700 A 52 VAL H A 51 LYS HGx 1.0 . 4.46 740 701 A 52 VAL H A 52 VAL HB 1.0 . 3.31 741 702 A 154 VAL H A 153 LYS HE2 1.0 . 5.50 742 702 A 154 VAL H A 153 LYS HE3 1.0 . 5.50 743 703 A 153 LYS H A 154 VAL H 1.0 . 4.61 744 704 A 153 LYS HA A 154 VAL H 1.0 . 3.29 745 705 A 154 VAL H A 153 LYS HGy 1.0 . 4.87 746 706 A 154 VAL H A 153 LYS HDx 1.0 . 3.56 747 707 A 154 VAL H A 153 LYS HDy 1.0 . 4.16 748 708 A 134 CYS H A 133 GLY H 1.0 . 3.42 749 709 A 135 GLY H A 133 GLY H 1.0 . 4.27 750 710 A 133 GLY H A 134 CYS HA 1.0 . 5.14 751 711 A 131 CYS HBy A 133 GLY H 1.0 . 5.25 752 712 A 132 ILE HB A 133 GLY H 1.0 . 4.56 753 713 A 133 GLY H A 132 ILE HG1x 1.0 . 4.63 754 714 A 28 PRO HA A 32 GLU H 1.0 . 4.82 755 715 A 18 GLN H A 19 GLY H 1.0 . 4.30 756 716 A 16 PHE H A 18 GLN H 1.0 . 5.49 757 717 A 18 GLN H A 19 GLY HAx 1.0 . 5.41 758 718 A 20 ILE HD1% A 18 GLN H 1.0 . 5.05 759 719 A 15 VAL HG2% A 18 GLN H 1.0 . 5.50 760 720 A 31 VAL H A 32 GLU H 1.0 . 3.68 761 721 A 18 GLN H A 17 ILE HG2% 1.0 . 4.04 762 722 A 30 VAL HG1% A 32 GLU H 1.0 . 5.40 763 723 A 26 THR H A 52 VAL HA 1.0 . 5.50 764 724 A 11 LEU HBy A 26 THR H 1.0 . 5.38 765 725 A 91 GLU H A 92 LEU H 1.0 . 4.00 766 726 A 92 LEU H A 93 LYS H 1.0 . 3.53 767 727 A 89 ALA HA A 92 LEU H 1.0 . 4.37 768 728 A 92 LEU H A 92 LEU HG 1.0 . 3.71 769 729 A 92 LEU H A 92 LEU HBy 1.0 . 3.41 770 730 A 92 LEU HD1% A 92 LEU H 1.0 . 4.25 771 731 A 90 TYR HD% A 92 LEU H 1.0 . 5.50 772 732 A 90 TYR HBy A 92 LEU H 1.0 . 5.50 773 733 A 92 LEU H A 8 THR HG2% 1.0 . 5.09 774 734 A 55 ALA H A 26 THR H 1.0 . 4.35 775 735 A 54 ILE H A 26 THR H 1.0 . 5.26 776 736 A 53 LYS H A 26 THR H 1.0 . 4.04 777 737 A 25 TYR HBy A 26 THR H 1.0 . 3.76 778 738 A 55 ALA HB% A 26 THR H 1.0 . 5.50 779 739 A 26 THR H A 10 VAL HG1% 1.0 . 5.50 780 740 A 26 THR HG2% A 26 THR H 1.0 . 3.84 781 741 A 54 ILE HG2% A 26 THR H 1.0 . 5.06 782 742 A 11 LEU HD2% A 26 THR H 1.0 . 4.26 783 743 A 10 VAL HG2% A 92 LEU H 1.0 . 5.50 784 744 A 137 LYS H A 138 PHE H 1.0 . 5.16 785 745 A 102 ASN HD21 A 78 LEU HG 1.0 . 5.50 786 746 A 131 CYS H A 138 PHE H 1.0 . 5.22 787 747 A 129 TYR H A 138 PHE H 1.0 . 4.00 788 748 A 138 PHE H A 138 PHE HD% 1.0 . 3.76 789 749 A 127 TRP HZ3 A 138 PHE H 1.0 . 5.44 790 750 A 138 PHE H A 127 TRP HBy 1.0 . 5.34 791 751 A 129 TYR HBx A 138 PHE H 1.0 . 4.99 792 752 A 130 VAL HB A 138 PHE H 1.0 . 5.31 793 753 A 137 LYS HBy A 138 PHE H 1.0 . 3.82 794 754 A 130 VAL HG1% A 138 PHE H 1.0 . 5.50 795 755 A 157 ILE HD1% A 138 PHE H 1.0 . 5.50 796 756 A 103 VAL HB A 102 ASN HD22 1.0 . 5.12 797 757 A 130 VAL H A 138 PHE H 1.0 . 5.50 798 758 A 102 ASN HD22 A 103 VAL H 1.0 . 5.24 799 759 A 78 LEU HG A 102 ASN HD22 1.0 . 5.50 800 760 A 115 ARG H A 98 SER H 1.0 . 4.55 801 761 A 97 PHE H A 98 SER H 1.0 . 4.96 802 762 A 97 PHE HBy A 98 SER H 1.0 . 4.73 803 763 A 96 ILE HG2% A 98 SER H 1.0 . 4.48 804 764 A 97 PHE HBx A 98 SER H 1.0 . 4.60 805 765 A 98 SER H A 115 ARG HBy 1.0 . 5.50 806 766 A 98 SER H A 115 ARG HBx 1.0 . 5.02 807 767 A 15 VAL HG2% A 98 SER H 1.0 . 5.50 808 768 A 15 VAL HG1% A 98 SER H 1.0 . 5.50 809 769 A 117 LEU H A 116 THR H 1.0 . 5.43 810 770 A 115 ARG H A 116 THR H 1.0 . 5.18 811 771 A 114 PHE HD% A 116 THR H 1.0 . 5.16 812 772 A 152 SER H A 151 GLY H 1.0 . 3.74 813 773 A 151 GLY H A 150 CYS HBx 1.0 . 4.68 814 774 A 147 CYS H A 151 GLY H 1.0 . 4.67 815 775 A 151 GLY H A 150 CYS H 1.0 . 3.26 816 776 A 147 CYS HBy A 151 GLY H 1.0 . 4.13 817 777 A 147 CYS HBx A 151 GLY H 1.0 . 3.70 818 778 A 151 GLY H A 149 ASP HBy 1.0 . 5.17 819 779 A 146 VAL HG2% A 151 GLY H 1.0 . 4.91 820 780 A 109 LEU HD2% A 105 ASN HD21 1.0 . 5.50 821 781 A 76 ASN H A 76 ASN HD21 1.0 . 5.50 822 782 A 66 ILE HG2% A 76 ASN HD21 1.0 . 5.28 823 783 A 78 LEU HD2% A 76 ASN HD22 1.0 . 5.50 824 784 A 76 ASN H A 76 ASN HD22 1.0 . 5.49 825 785 A 138 PHE HD% A 140 THR H 1.0 . 5.08 826 786 A 138 PHE HBx A 140 THR H 1.0 . 4.35 827 787 A 154 VAL H A 146 VAL H 1.0 . 5.23 828 788 A 146 VAL H A 142 PRO HBx 1.0 . 4.49 829 789 A 147 CYS H A 146 VAL H 1.0 . 4.91 830 790 A 146 VAL H A 145 GLY H 1.0 . 3.28 831 791 A 146 VAL H A 142 PRO HGy 1.0 . 4.65 832 792 A 146 VAL HG2% A 146 VAL H 1.0 . 3.24 833 793 A 146 VAL H A 141 LEU HD2% 1.0 . 4.82 834 794 A 109 LEU HD2% A 105 ASN HD22 1.0 . 5.50 835 795 A 138 PHE H A 140 THR H 1.0 . 5.25 836 796 A 140 THR H A 138 PHE HBy 1.0 . 4.26 837 797 A 129 TYR HBx A 140 THR H 1.0 . 5.15 838 798 A 141 LEU H A 140 THR H 1.0 . 5.41 839 799 A 129 TYR HD% A 140 THR H 1.0 . 5.05 840 800 A 66 ILE HG2% A 67 GLN HE21 1.0 . 5.50 841 801 A 67 GLN HE21 A 67 GLN HA 1.0 . 5.50 842 802 A 109 LEU H A 108 SER H 1.0 . 3.71 843 803 A 64 ARG HA A 67 GLN HE21 1.0 . 5.50 844 804 A 67 GLN HBx A 67 GLN HE22 1.0 . 5.50 845 805 A 66 ILE HB A 67 GLN HE22 1.0 . 5.50 846 806 A 70 LYS HGy A 67 GLN HE22 1.0 . 5.50 847 807 A 108 SER H A 114 PHE HE% 1.0 . 5.01 848 808 A 108 SER H A 114 PHE HD% 1.0 . 5.09 849 809 A 105 ASN HA A 108 SER H 1.0 . 4.63 850 810 A 108 SER H A 110 LEU HBy 1.0 . 4.79 851 811 A 109 LEU HG A 108 SER H 1.0 . 5.50 852 812 A 108 SER H A 109 LEU HD2% 1.0 . 4.88 853 813 A 135 GLY H A 136 ARG HBy 1.0 . 4.84 854 814 A 17 ILE H A 18 GLN HE22 1.0 . 5.50 855 815 A 18 GLN HBy A 18 GLN HE21 1.0 . 5.02 856 816 A 20 ILE HD1% A 18 GLN HE21 1.0 . 5.17 857 817 A 17 ILE HG2% A 18 GLN HE21 1.0 . 5.50 858 818 A 20 ILE HD1% A 18 GLN HE22 1.0 . 5.50 859 819 A 18 GLN HE21 A 18 GLN HA 1.0 . 4.99 860 820 A 15 VAL HA A 18 GLN HE21 1.0 . 5.50 861 821 A 18 GLN HE22 A 18 GLN HA 1.0 . 5.50 862 822 A 12 ASP HBy A 13 SER H 1.0 . 4.17 863 823 A 30 VAL HG1% A 13 SER H 1.0 . 4.92 864 824 A 13 SER H A 34 ILE HD1% 1.0 . 5.50 865 825 A 13 SER H A 85 VAL HG2% 1.0 . 4.59 866 826 A 54 ILE HG2% A 29 SER H 1.0 . 5.50 867 827 A 29 SER H A 56 GLU HA 1.0 . 5.50 868 828 A 27 THR HA A 29 SER H 1.0 . 5.40 869 829 A 29 SER H A 28 PRO HD2 1.0 . 5.24 870 829 A 28 PRO HD3 A 29 SER H 1.0 . 5.24 871 830 A 30 VAL H A 29 SER H 1.0 . 4.30 872 831 A 31 VAL H A 29 SER H 1.0 . 5.50 873 832 A 29 SER H A 28 PRO HBx 1.0 . 4.61 874 833 A 29 SER H A 56 GLU HBy 1.0 . 5.50 875 834 A 31 VAL HG1% A 29 SER H 1.0 . 5.50 876 835 A 30 VAL HG1% A 29 SER H 1.0 . 4.90 877 836 A 27 THR H A 26 THR H 1.0 . 5.37 878 837 A 27 THR H A 28 PRO HD2 1.0 . 5.45 879 837 A 27 THR H A 28 PRO HD3 1.0 . 5.45 880 838 A 27 THR H A 11 LEU HBy 1.0 . 5.43 881 839 A 27 THR H A 26 THR HG2% 1.0 . 3.65 882 840 A 27 THR H A 16 PHE HE% 1.0 . 4.53 883 841 A 27 THR H A 29 SER H 1.0 . 5.50 884 842 A 27 THR H A 88 LEU HD1% 1.0 . 5.24 885 843 A 27 THR H A 54 ILE HD1% 1.0 . 5.13 886 844 A 73 GLY H A 74 GLU H 1.0 . 3.67 887 845 A 73 GLY H A 70 LYS HA 1.0 . 4.72 888 846 A 73 GLY H A 72 THR HG2% 1.0 . 4.70 889 847 A 73 GLY H A 72 THR H 1.0 . 4.05 890 848 A 70 LYS H A 73 GLY H 1.0 . 5.50 891 849 A 108 SER H A 111 GLY H 1.0 . 5.50 892 850 A 104 GLN H A 104 GLN HE22 1.0 . 5.50 893 851 A 111 GLY H A 110 LEU HBy 1.0 . 4.27 894 852 A 104 GLN HE22 A 100 ASP HBx 1.0 . 5.50 895 852 A 100 ASP HBy A 104 GLN HE22 1.0 . 5.50 896 853 A 111 GLY H A 108 SER HA 1.0 . 4.51 897 854 A 111 GLY H A 110 LEU HBx 1.0 . 4.13 898 855 A 111 GLY H A 110 LEU H 1.0 . 3.58 899 856 A 111 GLY H A 110 LEU HD1% 1.0 . 4.79 900 857 A 142 PRO HBx A 145 GLY H 1.0 . 5.20 901 858 A 17 ILE H A 19 GLY H 1.0 . 5.50 902 859 A 20 ILE H A 19 GLY H 1.0 . 3.51 903 860 A 18 GLN HBy A 19 GLY H 1.0 . 4.92 904 861 A 20 ILE HG1y A 19 GLY H 1.0 . 4.94 905 862 A 17 ILE HG2% A 19 GLY H 1.0 . 5.50 906 863 A 20 ILE HD1% A 19 GLY H 1.0 . 5.01 907 864 A 15 VAL HG2% A 19 GLY H 1.0 . 5.50 908 865 A 114 PHE HE% A 104 GLN HE21 1.0 . 4.68 909 866 A 53 LYS H A 24 GLY H 1.0 . 4.29 910 867 A 52 VAL H A 24 GLY H 1.0 . 5.19 911 868 A 25 TYR HA A 24 GLY H 1.0 . 5.32 912 869 A 25 TYR H A 24 GLY H 1.0 . 4.38 913 870 A 23 GLU H A 24 GLY H 1.0 . 4.53 914 871 A 24 GLY H A 23 GLU HBx 1.0 . 3.77 915 871 A 23 GLU HBy A 24 GLY H 1.0 . 3.77 916 872 A 51 LYS HBx A 24 GLY H 1.0 . 5.50 917 873 A 47 ILE H A 50 GLY H 1.0 . 5.38 918 874 A 50 GLY H A 48 SER H 1.0 . 4.98 919 875 A 51 LYS H A 50 GLY H 1.0 . 3.26 920 876 A 52 VAL H A 50 GLY H 1.0 . 4.16 921 877 A 50 GLY H A 51 LYS HGx 1.0 . 4.71 922 878 A 47 ILE HG2% A 50 GLY H 1.0 . 5.21 923 879 A 50 GLY H A 51 LYS HE2 1.0 . 5.50 924 879 A 50 GLY H A 51 LYS HE3 1.0 . 5.50 925 880 A 50 GLY H A 51 LYS HBx 1.0 . 5.50 926 881 A 94 GLY H A 93 LYS H 1.0 . 3.54 927 882 A 94 GLY H A 93 LYS HBy 1.0 . 4.78 928 883 A 94 GLY H A 93 LYS HBx 1.0 . 4.51 929 884 A 92 LEU HD1% A 94 GLY H 1.0 . 5.19 930 885 A 92 LEU H A 94 GLY H 1.0 . 4.39 931 886 A 94 GLY H A 92 LEU HG 1.0 . 5.50 932 887 A 94 GLY H A 92 LEU HBy 1.0 . 4.44 933 888 A 112 LEU HD1% A 94 GLY H 1.0 . 4.79 934 889 A 95 GLU HA A 94 GLY H 1.0 . 5.42 935 890 A 141 LEU H A 140 THR HB 1.0 . 3.38 936 891 A 129 TYR HE% A 140 THR HB 1.0 . 5.03 937 892 A 140 THR HB A 141 LEU HA 1.0 . 5.40 938 893 A 73 GLY H A 72 THR HB 1.0 . 4.53 939 894 A 11 LEU H A 26 THR HB 1.0 . 5.27 940 895 A 27 THR H A 26 THR HB 1.0 . 4.96 941 896 A 117 LEU H A 116 THR HB 1.0 . 3.74 942 897 A 116 THR H A 116 THR HB 1.0 . 3.83 943 898 A 71 GLU H A 72 THR HB 1.0 . 5.04 944 899 A 8 THR H A 8 THR HB 1.0 . 4.17 945 900 A 8 THR HB A 92 LEU HBx 1.0 . 4.20 946 900 A 8 THR HB A 92 LEU HBy 1.0 . 4.20 947 901 A 92 LEU HD1% A 8 THR HB 1.0 . 4.75 948 902 A 30 VAL HA A 13 SER HB2 1.0 . 4.92 949 902 A 30 VAL HA A 13 SER HB3 1.0 . 4.92 950 903 A 85 VAL HG1% A 85 VAL HA 1.0 . 3.09 951 904 A 85 VAL HG2% A 85 VAL HA 1.0 . 3.56 952 905 A 89 ALA H A 85 VAL HA 1.0 . 5.22 953 906 A 103 VAL HA A 102 ASN HBx 1.0 . 4.55 954 907 A 106 ILE HB A 103 VAL HA 1.0 . 4.18 955 908 A 86 LEU HG A 103 VAL HA 1.0 . 5.14 956 909 A 86 LEU HD2% A 103 VAL HA 1.0 . 3.29 957 910 A 103 VAL HA A 103 VAL HG2% 1.0 . 3.22 958 911 A 106 ILE H A 103 VAL HA 1.0 . 4.59 959 912 A 31 VAL HA A 34 ILE HG1y 1.0 . 4.68 960 913 A 31 VAL HA A 43 LEU HD1% 1.0 . 4.95 961 914 A 31 VAL HA A 33 GLU H 1.0 . 3.80 962 915 A 31 VAL HA A 34 ILE HG1x 1.0 . 4.70 963 916 A 31 VAL HA A 31 VAL HG2% 1.0 . 3.12 964 917 A 31 VAL HA A 43 LEU HD2% 1.0 . 3.64 965 918 A 31 VAL HA A 32 GLU HA 1.0 . 5.40 966 919 A 62 ILE HA A 66 ILE H 1.0 . 5.26 967 920 A 62 ILE HA A 63 ASP HBx 1.0 . 5.43 968 920 A 63 ASP HBy A 62 ILE HA 1.0 . 5.43 969 921 A 62 ILE HD1% A 62 ILE HA 1.0 . 3.26 970 922 A 62 ILE HA A 87 ALA HA 1.0 . 4.97 971 923 A 80 LYS H A 79 SER HB3 1.0 . 4.05 972 924 A 81 ALA H A 79 SER HB3 1.0 . 4.96 973 925 A 31 VAL H A 28 PRO HA 1.0 . 4.16 974 926 A 80 LYS H A 79 SER HB2 1.0 . 4.42 975 927 A 81 ALA H A 79 SER HB2 1.0 . 5.24 976 928 A 98 SER H A 98 SER HB2 1.0 . 3.74 977 929 A 12 ASP HBy A 98 SER HB2 1.0 . 4.74 978 930 A 96 ILE HB A 98 SER HB2 1.0 . 5.49 979 931 A 99 ASP H A 98 SER HB3 1.0 . 5.30 980 932 A 30 VAL H A 28 PRO HA 1.0 . 4.24 981 933 A 31 VAL HB A 28 PRO HA 1.0 . 3.53 982 934 A 54 ILE HG2% A 28 PRO HA 1.0 . 3.80 983 935 A 66 ILE HA A 69 ALA H 1.0 . 4.11 984 936 A 66 ILE HA A 67 GLN HA 1.0 . 5.15 985 937 A 66 ILE HG1y A 66 ILE HA 1.0 . 3.60 986 938 A 66 ILE HG2% A 66 ILE HA 1.0 . 3.18 987 939 A 15 VAL HA A 18 GLN HGx 1.0 . 5.50 988 940 A 98 SER HB3 A 97 PHE HA 1.0 . 5.35 989 941 A 103 VAL HB A 98 SER HB3 1.0 . 4.76 990 942 A 58 SER H A 58 SER HB3 1.0 . 3.82 991 943 A 59 LYS H A 58 SER HB3 1.0 . 3.77 992 944 A 15 VAL HA A 18 GLN H 1.0 . 5.28 993 945 A 75 VAL HA A 76 ASN HA 1.0 . 4.51 994 946 A 66 ILE HG1y A 75 VAL HA 1.0 . 5.50 995 947 A 87 ALA H A 83 ILE HA 1.0 . 4.88 996 948 A 83 ILE HA A 83 ILE HG1y 1.0 . 3.84 997 949 A 83 ILE HA A 83 ILE HG1x 1.0 . 2.95 998 950 A 51 LYS H A 47 ILE HA 1.0 . 4.69 999 951 A 44 GLU H A 41 ILE HA 1.0 . 4.02 1000 952 A 44 GLU HGy A 41 ILE HA 1.0 . 4.95 1001 953 A 41 ILE HG1y A 41 ILE HA 1.0 . 3.51 1002 954 A 41 ILE HA A 41 ILE HG1x 1.0 . 3.50 1003 955 A 41 ILE HD1% A 41 ILE HA 1.0 . 4.07 1004 956 A 44 GLU HBy A 41 ILE HA 1.0 . 3.36 1005 957 A 40 LYS HGx A 41 ILE HA 1.0 . 4.85 1006 958 A 75 VAL HA A 70 LYS HBx 1.0 . 4.94 1007 959 A 75 VAL HA A 74 GLU HBx 1.0 . 5.01 1008 959 A 75 VAL HA A 74 GLU HBy 1.0 . 5.01 1009 960 A 75 VAL HA A 77 GLU H 1.0 . 4.35 1010 961 A 75 VAL HA A 70 LYS HA 1.0 . 4.13 1011 962 A 75 VAL HA A 69 ALA HB% 1.0 . 3.43 1012 963 A 75 VAL HA A 75 VAL HG1% 1.0 . 3.08 1013 964 A 75 VAL HA A 78 LEU HD2% 1.0 . 3.65 1014 965 A 52 VAL H A 47 ILE HA 1.0 . 3.58 1015 966 A 47 ILE HG1y A 47 ILE HA 1.0 . 3.75 1016 967 A 47 ILE HG2% A 47 ILE HA 1.0 . 3.25 1017 968 A 47 ILE HG1x A 47 ILE HA 1.0 . 3.52 1018 969 A 47 ILE HD1% A 47 ILE HA 1.0 . 3.95 1019 970 A 125 ILE HG2% A 139 SER HB2 1.0 . 4.89 1020 971 A 128 ARG H A 139 SER HB3 1.0 . 4.58 1021 972 A 125 ILE HG2% A 139 SER HB3 1.0 . 5.20 1022 973 A 139 SER HB3 A 125 ILE HB 1.0 . 5.14 1023 974 A 139 SER HB3 A 125 ILE HD1% 1.0 . 5.50 1024 975 A 131 CYS HA A 132 ILE HA 1.0 . 4.76 1025 976 A 132 ILE HB A 132 ILE HA 1.0 . 2.90 1026 977 A 132 ILE HG2% A 132 ILE HA 1.0 . 3.28 1027 978 A 147 CYS H A 152 SER HB3 1.0 . 4.97 1028 979 A 106 ILE HA A 105 ASN HD22 1.0 . 4.82 1029 980 A 106 ILE HA A 109 LEU HD2% 1.0 . 3.27 1030 981 A 106 ILE HA A 106 ILE HD1% 1.0 . 3.74 1031 982 A 153 LYS H A 152 SER HB2 1.0 . 4.35 1032 983 A 17 ILE HG2% A 17 ILE HA 1.0 . 3.59 1033 984 A 153 LYS H A 152 SER HB3 1.0 . 3.58 1034 985 A 158 PRO HA A 159 ARG H 1.0 . 3.01 1035 986 A 147 CYS H A 152 SER HB2 1.0 . 4.60 1036 987 A 9 LEU HBy A 8 THR HA 1.0 . 4.77 1037 988 A 8 THR HA A 9 LEU HBx 1.0 . 5.14 1038 989 A 19 GLY H A 17 ILE HA 1.0 . 5.20 1039 990 A 16 PHE H A 17 ILE HA 1.0 . 5.50 1040 991 A 108 SER H A 108 SER HB2 1.0 . 3.64 1041 991 A 108 SER H A 108 SER HB3 1.0 . 3.64 1042 992 A 109 LEU H A 108 SER HB2 1.0 . 4.52 1043 992 A 109 LEU H A 108 SER HB3 1.0 . 4.52 1044 993 A 15 VAL H A 14 SER HB2 1.0 . 4.50 1045 993 A 14 SER HB3 A 15 VAL H 1.0 . 4.50 1046 994 A 9 LEU H A 8 THR HA 1.0 . 2.74 1047 995 A 8 THR HA A 9 LEU HA 1.0 . 4.36 1048 996 A 47 ILE HB A 48 SER HB2 1.0 . 4.41 1049 996 A 47 ILE HB A 48 SER HB3 1.0 . 4.41 1050 997 A 48 SER H A 48 SER HB2 1.0 . 3.48 1051 997 A 48 SER H A 48 SER HB3 1.0 . 3.48 1052 998 A 13 SER H A 13 SER HB2 1.0 . 3.17 1053 998 A 13 SER H A 13 SER HB3 1.0 . 3.17 1054 999 A 12 ASP HA A 13 SER HB2 1.0 . 4.92 1055 999 A 13 SER HB3 A 12 ASP HA 1.0 . 4.92 1056 1000 A 34 ILE HD1% A 13 SER HB2 1.0 . 3.77 1057 1000 A 34 ILE HD1% A 13 SER HB3 1.0 . 3.77 1058 1001 A 18 GLN HE21 A 14 SER HB2 1.0 . 5.19 1059 1001 A 14 SER HB3 A 18 GLN HE21 1.0 . 5.19 1060 1002 A 14 SER HA A 14 SER HB2 1.0 . 2.79 1061 1002 A 14 SER HB3 A 14 SER HA 1.0 . 2.79 1062 1003 A 18 GLN HE22 A 14 SER HB2 1.0 . 4.49 1063 1003 A 14 SER HB3 A 18 GLN HE22 1.0 . 4.49 1064 1004 A 17 ILE HB A 14 SER HB2 1.0 . 4.74 1065 1004 A 14 SER HB3 A 17 ILE HB 1.0 . 4.74 1066 1005 A 40 LYS H A 39 SER HB3 1.0 . 4.72 1067 1006 A 45 SER H A 45 SER HB2 1.0 . 3.21 1068 1006 A 45 SER HB3 A 45 SER H 1.0 . 3.21 1069 1007 A 49 ALA H A 48 SER HB2 1.0 . 3.93 1070 1007 A 49 ALA H A 48 SER HB3 1.0 . 3.93 1071 1008 A 49 ALA HB% A 45 SER HB2 1.0 . 4.52 1072 1008 A 45 SER HB3 A 49 ALA HB% 1.0 . 4.52 1073 1009 A 125 ILE H A 124 VAL HA 1.0 . 2.85 1074 1010 A 65 ILE HD1% A 65 ILE HA 1.0 . 3.33 1075 1011 A 61 SER HA A 90 TYR HD% 1.0 . 4.96 1076 1012 A 47 ILE HB A 48 SER HA 1.0 . 4.86 1077 1013 A 16 PHE HD% A 13 SER HA 1.0 . 3.33 1078 1014 A 16 PHE H A 13 SER HA 1.0 . 4.50 1079 1015 A 125 ILE HG1y A 124 VAL HA 1.0 . 4.51 1080 1016 A 124 VAL HG2% A 124 VAL HA 1.0 . 3.54 1081 1017 A 11 LEU H A 10 VAL HA 1.0 . 3.07 1082 1018 A 11 LEU H A 26 THR HA 1.0 . 4.04 1083 1019 A 11 LEU HBy A 26 THR HA 1.0 . 4.35 1084 1020 A 42 PHE H A 39 SER HA 1.0 . 4.22 1085 1021 A 107 ALA HB% A 108 SER HA 1.0 . 4.57 1086 1022 A 50 GLY H A 48 SER HA 1.0 . 4.45 1087 1023 A 93 LYS H A 90 TYR HA 1.0 . 4.55 1088 1024 A 112 LEU HD1% A 90 TYR HA 1.0 . 3.20 1089 1025 A 90 TYR HE% A 90 TYR HA 1.0 . 4.57 1090 1026 A 14 SER HA A 17 ILE HG2% 1.0 . 4.03 1091 1027 A 14 SER HA A 18 GLN H 1.0 . 5.07 1092 1028 A 30 VAL HG1% A 29 SER HB2 1.0 . 4.58 1093 1028 A 30 VAL HG1% A 29 SER HB3 1.0 . 4.58 1094 1029 A 142 PRO HA A 143 PRO HGy 1.0 . 4.75 1095 1030 A 142 PRO HA A 143 PRO HDx 1.0 . 3.38 1096 1031 A 42 PHE HBx A 39 SER HA 1.0 . 3.40 1097 1032 A 29 SER HA A 30 VAL HA 1.0 . 4.62 1098 1033 A 14 SER HA A 18 GLN HE22 1.0 . 5.15 1099 1034 A 30 VAL HG2% A 29 SER HB2 1.0 . 5.43 1100 1034 A 29 SER HB3 A 30 VAL HG2% 1.0 . 5.43 1101 1035 A 41 ILE HB A 42 PHE HA 1.0 . 4.36 1102 1036 A 122 LYS H A 121 ILE HA 1.0 . 3.15 1103 1037 A 121 ILE HA A 122 LYS HGx 1.0 . 4.65 1104 1038 A 34 ILE HG2% A 34 ILE HA 1.0 . 3.36 1105 1039 A 35 LYS H A 34 ILE HA 1.0 . 3.17 1106 1040 A 34 ILE HA A 36 ASP HBx 1.0 . 5.50 1107 1041 A 101 TYR HA A 101 TYR HD% 1.0 . 3.66 1108 1042 A 125 ILE HA A 126 LYS H 1.0 . 3.22 1109 1043 A 101 TYR HA A 104 GLN HE22 1.0 . 4.88 1110 1044 A 125 ILE HG2% A 125 ILE HA 1.0 . 3.62 1111 1045 A 104 GLN HBx A 101 TYR HA 1.0 . 3.86 1112 1046 A 21 ASP H A 20 ILE HA 1.0 . 3.05 1113 1047 A 20 ILE HA A 20 ILE HG2% 1.0 . 3.41 1114 1048 A 20 ILE HA A 20 ILE HG1x 1.0 . 3.87 1115 1049 A 84 GLU HA A 84 GLU HGy 1.0 . 3.69 1116 1050 A 127 TRP HE3 A 139 SER HA 1.0 . 4.20 1117 1051 A 128 ARG H A 139 SER HA 1.0 . 3.30 1118 1052 A 139 SER HA A 127 TRP HBy 1.0 . 4.23 1119 1053 A 139 SER HA A 140 THR HG2% 1.0 . 5.50 1120 1054 A 139 SER HA A 127 TRP HA 1.0 . 3.38 1121 1055 A 64 ARG H A 60 GLU HA 1.0 . 4.65 1122 1056 A 156 LEU HA A 157 ILE HA 1.0 . 4.45 1123 1057 A 82 ASP H A 80 LYS HA 1.0 . 4.33 1124 1058 A 80 LYS HGx A 80 LYS HA 1.0 . 4.23 1125 1059 A 121 ILE HD1% A 125 ILE HA 1.0 . 3.86 1126 1060 A 83 ILE HD1% A 80 LYS HA 1.0 . 3.69 1127 1061 A 87 ALA H A 84 GLU HA 1.0 . 4.16 1128 1062 A 87 ALA HB% A 84 GLU HA 1.0 . 3.76 1129 1063 A 63 ASP H A 60 GLU HA 1.0 . 3.93 1130 1064 A 156 LEU HG A 157 ILE HA 1.0 . 4.77 1131 1065 A 34 ILE HG2% A 40 LYS HA 1.0 . 3.63 1132 1066 A 155 LYS H A 154 VAL HA 1.0 . 2.90 1133 1067 A 157 ILE HG1y A 157 ILE HA 1.0 . 4.08 1134 1068 A 70 LYS HA A 75 VAL H 1.0 . 4.35 1135 1069 A 70 LYS HA A 75 VAL HG2% 1.0 . 3.44 1136 1070 A 40 LYS HA A 43 LEU HD1% 1.0 . 5.50 1137 1071 A 44 GLU HA A 47 ILE HD1% 1.0 . 3.54 1138 1072 A 52 VAL HA A 24 GLY H 1.0 . 3.55 1139 1073 A 53 LYS H A 52 VAL HA 1.0 . 3.00 1140 1074 A 25 TYR HA A 52 VAL HA 1.0 . 4.08 1141 1075 A 11 LEU HD2% A 52 VAL HA 1.0 . 3.62 1142 1076 A 96 ILE HA A 114 PHE HA 1.0 . 5.50 1143 1077 A 96 ILE HA A 96 ILE HG2% 1.0 . 3.59 1144 1078 A 62 ILE H A 59 LYS HA 1.0 . 3.64 1145 1079 A 59 LYS HBy A 59 LYS HA 1.0 . 2.77 1146 1080 A 44 GLU HA A 47 ILE HG2% 1.0 . 4.41 1147 1081 A 55 ALA H A 27 THR HA 1.0 . 3.75 1148 1082 A 27 THR HA A 28 PRO HD2 1.0 . 3.27 1149 1082 A 28 PRO HD3 A 27 THR HA 1.0 . 3.27 1150 1083 A 28 PRO HGy A 27 THR HA 1.0 . 4.25 1151 1084 A 27 THR HA A 56 GLU HBy 1.0 . 5.50 1152 1085 A 26 THR HG2% A 27 THR HA 1.0 . 4.77 1153 1086 A 27 THR HA A 54 ILE HD1% 1.0 . 5.49 1154 1087 A 134 CYS HA A 134 CYS HBy 1.0 . 3.00 1155 1088 A 16 PHE HD% A 16 PHE HA 1.0 . 3.46 1156 1089 A 55 ALA H A 54 ILE HA 1.0 . 2.96 1157 1090 A 26 THR HG2% A 54 ILE HA 1.0 . 3.82 1158 1091 A 54 ILE HG2% A 54 ILE HA 1.0 . 3.78 1159 1092 A 153 LYS H A 152 SER HA 1.0 . 3.14 1160 1093 A 23 GLU H A 22 ILE HA 1.0 . 2.78 1161 1094 A 22 ILE HB A 22 ILE HA 1.0 . 2.81 1162 1095 A 22 ILE HA A 22 ILE HG1x 1.0 . 3.79 1163 1096 A 22 ILE HA A 22 ILE HD1% 1.0 . 3.43 1164 1097 A 22 ILE HG2% A 22 ILE HA 1.0 . 3.88 1165 1098 A 67 GLN HBx A 67 GLN HA 1.0 . 2.98 1166 1099 A 70 LYS HGy A 67 GLN HA 1.0 . 3.80 1167 1100 A 131 CYS H A 130 VAL HA 1.0 . 3.14 1168 1101 A 138 PHE H A 130 VAL HA 1.0 . 4.43 1169 1102 A 138 PHE HD% A 130 VAL HA 1.0 . 4.07 1170 1103 A 130 VAL HG1% A 130 VAL HA 1.0 . 3.55 1171 1104 A 136 ARG H A 130 VAL HA 1.0 . 4.97 1172 1105 A 131 CYS HBy A 130 VAL HA 1.0 . 4.49 1173 1106 A 129 TYR HBy A 130 VAL HA 1.0 . 4.72 1174 1107 A 107 ALA H A 104 GLN HA 1.0 . 4.35 1175 1108 A 114 PHE HE% A 104 GLN HA 1.0 . 4.41 1176 1109 A 114 PHE HD% A 104 GLN HA 1.0 . 4.27 1177 1110 A 104 GLN HGy A 104 GLN HA 1.0 . 3.68 1178 1111 A 104 GLN HGx A 104 GLN HA 1.0 . 3.95 1179 1112 A 103 VAL HG2% A 104 GLN HA 1.0 . 4.23 1180 1113 A 108 SER H A 104 GLN HA 1.0 . 5.14 1181 1114 A 149 ASP H A 150 CYS HA 1.0 . 4.97 1182 1115 A 147 CYS H A 146 VAL HA 1.0 . 2.98 1183 1116 A 88 LEU H A 86 LEU HA 1.0 . 5.25 1184 1117 A 90 TYR HD% A 86 LEU HA 1.0 . 5.29 1185 1118 A 43 LEU HA A 16 PHE HA 1.0 . 5.35 1186 1119 A 43 LEU HA A 45 SER H 1.0 . 5.36 1187 1120 A 43 LEU HA A 43 LEU HD2% 1.0 . 4.05 1188 1121 A 46 LEU H A 43 LEU HA 1.0 . 4.14 1189 1122 A 43 LEU HA A 16 PHE HD% 1.0 . 4.08 1190 1123 A 43 LEU HA A 43 LEU HD1% 1.0 . 3.45 1191 1124 A 150 CYS HBy A 150 CYS HA 1.0 . 2.95 1192 1125 A 153 LYS HA A 146 VAL HA 1.0 . 2.78 1193 1126 A 51 LYS HA A 52 VAL HG1% 1.0 . 4.48 1194 1127 A 64 ARG HA A 67 GLN HBx 1.0 . 3.40 1195 1128 A 86 LEU HG A 86 LEU HA 1.0 . 4.04 1196 1129 A 99 ASP H A 98 SER HA 1.0 . 3.43 1197 1130 A 59 LYS H A 58 SER HA 1.0 . 3.02 1198 1131 A 51 LYS H A 46 LEU HA 1.0 . 3.94 1199 1132 A 32 GLU HA A 32 GLU HGx 1.0 . 3.54 1200 1133 A 32 GLU HA A 32 GLU HBx 1.0 . 2.93 1201 1134 A 34 ILE H A 32 GLU HA 1.0 . 5.14 1202 1135 A 137 LYS H A 136 ARG HA 1.0 . 3.03 1203 1136 A 96 ILE HG2% A 98 SER HA 1.0 . 4.54 1204 1137 A 61 SER H A 58 SER HA 1.0 . 4.50 1205 1138 A 57 PRO HGy A 58 SER HA 1.0 . 5.39 1206 1139 A 46 LEU HA A 51 LYS HE2 1.0 . 5.30 1207 1139 A 46 LEU HA A 51 LYS HE3 1.0 . 5.30 1208 1140 A 66 ILE HB A 63 ASP HA 1.0 . 3.25 1209 1141 A 109 LEU HG A 109 LEU HA 1.0 . 3.89 1210 1142 A 91 GLU HBy A 88 LEU HA 1.0 . 4.27 1211 1143 A 153 LYS HA A 146 VAL HG1% 1.0 . 4.74 1212 1144 A 66 ILE H A 63 ASP HA 1.0 . 4.00 1213 1145 A 66 ILE HG1y A 63 ASP HA 1.0 . 4.39 1214 1146 A 92 LEU H A 88 LEU HA 1.0 . 5.21 1215 1147 A 91 GLU H A 88 LEU HA 1.0 . 5.19 1216 1148 A 138 PHE HE% A 147 CYS HA 1.0 . 4.95 1217 1149 A 84 GLU H A 82 ASP HA 1.0 . 4.55 1218 1150 A 82 ASP HA A 86 LEU HD2% 1.0 . 3.89 1219 1151 A 54 ILE HA A 25 TYR HA 1.0 . 4.95 1220 1152 A 101 TYR HD% A 102 ASN HA 1.0 . 4.08 1221 1153 A 150 CYS H A 147 CYS HA 1.0 . 4.92 1222 1154 A 94 GLY H A 93 LYS HA 1.0 . 3.44 1223 1155 A 92 LEU H A 93 LYS HA 1.0 . 4.80 1224 1156 A 94 GLY HAx A 93 LYS HA 1.0 . 5.08 1225 1157 A 25 TYR HA A 26 THR H 1.0 . 3.06 1226 1158 A 53 LYS H A 25 TYR HA 1.0 . 3.38 1227 1159 A 53 LYS HBy A 25 TYR HA 1.0 . 4.49 1228 1160 A 26 THR HG2% A 25 TYR HA 1.0 . 4.24 1229 1161 A 25 TYR HA A 11 LEU HD2% 1.0 . 4.33 1230 1162 A 157 ILE H A 129 TYR HA 1.0 . 3.80 1231 1163 A 129 TYR HA A 130 VAL HG2% 1.0 . 4.40 1232 1164 A 157 ILE HD1% A 129 TYR HA 1.0 . 4.65 1233 1165 A 130 VAL H A 129 TYR HA 1.0 . 3.31 1234 1166 A 138 PHE HD% A 138 PHE HA 1.0 . 3.69 1235 1167 A 154 VAL HG1% A 138 PHE HA 1.0 . 5.50 1236 1168 A 140 THR H A 138 PHE HA 1.0 . 4.59 1237 1169 A 137 LYS HBy A 138 PHE HA 1.0 . 4.88 1238 1170 A 129 TYR H A 128 ARG HA 1.0 . 3.52 1239 1171 A 80 LYS H A 79 SER HA 1.0 . 3.40 1240 1172 A 129 TYR HA A 128 ARG HA 1.0 . 4.21 1241 1173 A 157 ILE HG1x A 128 ARG HA 1.0 . 4.18 1242 1174 A 74 GLU HA A 74 GLU HBx 1.0 . 2.85 1243 1174 A 74 GLU HBy A 74 GLU HA 1.0 . 2.85 1244 1175 A 78 LEU H A 77 GLU HA 1.0 . 3.36 1245 1176 A 122 LYS HA A 122 LYS HB2 1.0 . 2.67 1246 1176 A 122 LYS HB3 A 122 LYS HA 1.0 . 2.67 1247 1177 A 160 LYS HA A 160 LYS HE2 1.0 . 4.26 1248 1177 A 160 LYS HA A 160 LYS HE3 1.0 . 4.26 1249 1178 A 110 LEU H A 107 ALA HA 1.0 . 4.58 1250 1179 A 110 LEU HBy A 107 ALA HA 1.0 . 3.85 1251 1180 A 110 LEU HBx A 107 ALA HA 1.0 . 3.44 1252 1181 A 86 LEU HD1% A 107 ALA HA 1.0 . 3.45 1253 1182 A 10 VAL HB A 89 ALA HA 1.0 . 4.63 1254 1183 A 128 ARG H A 127 TRP HA 1.0 . 3.48 1255 1184 A 8 THR H A 7 LYS HA 1.0 . 3.05 1256 1185 A 7 LYS HBx A 7 LYS HA 1.0 . 2.89 1257 1186 A 114 PHE H A 113 ARG HA 1.0 . 2.95 1258 1187 A 157 ILE H A 156 LEU HA 1.0 . 3.25 1259 1188 A 127 TRP H A 126 LYS HA 1.0 . 3.19 1260 1189 A 130 VAL H A 156 LEU HA 1.0 . 4.41 1261 1190 A 156 LEU HG A 156 LEU HA 1.0 . 3.58 1262 1191 A 81 ALA HA A 30 VAL HA 1.0 . 4.21 1263 1192 A 81 ALA HA A 84 GLU HBy 1.0 . 4.00 1264 1193 A 65 ILE HG1x A 87 ALA HA 1.0 . 3.91 1265 1194 A 91 GLU H A 87 ALA HA 1.0 . 4.89 1266 1195 A 115 ARG H A 114 PHE HA 1.0 . 3.40 1267 1196 A 96 ILE H A 114 PHE HA 1.0 . 3.72 1268 1197 A 95 GLU HA A 114 PHE HA 1.0 . 4.30 1269 1198 A 136 ARG HA A 137 LYS HA 1.0 . 4.85 1270 1199 A 110 LEU HBx A 110 LEU HA 1.0 . 3.01 1271 1200 A 110 LEU HD1% A 110 LEU HA 1.0 . 3.08 1272 1201 A 72 THR H A 69 ALA HA 1.0 . 4.20 1273 1202 A 72 THR HG2% A 69 ALA HA 1.0 . 3.15 1274 1203 A 106 ILE HD1% A 69 ALA HA 1.0 . 3.74 1275 1204 A 65 ILE H A 87 ALA HA 1.0 . 5.20 1276 1205 A 65 ILE HG1y A 87 ALA HA 1.0 . 4.10 1277 1206 A 65 ILE HG2% A 87 ALA HA 1.0 . 4.75 1278 1207 A 65 ILE HD1% A 87 ALA HA 1.0 . 3.93 1279 1208 A 131 CYS H A 137 LYS HA 1.0 . 4.11 1280 1209 A 137 LYS HA A 138 PHE H 1.0 . 3.35 1281 1210 A 93 LYS HBx A 92 LEU HA 1.0 . 4.63 1282 1211 A 92 LEU HG A 92 LEU HA 1.0 . 3.84 1283 1212 A 12 ASP H A 11 LEU HA 1.0 . 3.57 1284 1213 A 24 GLY H A 23 GLU HA 1.0 . 3.08 1285 1214 A 36 ASP HBy A 36 ASP HA 1.0 . 2.87 1286 1215 A 101 TYR H A 100 ASP HA 1.0 . 3.23 1287 1216 A 93 LYS HA A 92 LEU HA 1.0 . 5.25 1288 1217 A 115 ARG H A 97 PHE HA 1.0 . 3.91 1289 1218 A 98 SER H A 97 PHE HA 1.0 . 3.18 1290 1219 A 96 ILE H A 95 GLU HA 1.0 . 3.05 1291 1220 A 11 LEU HD2% A 11 LEU HA 1.0 . 4.64 1292 1221 A 78 LEU HA A 79 SER H 1.0 . 3.07 1293 1222 A 22 ILE H A 21 ASP HA 1.0 . 2.89 1294 1223 A 46 LEU HD2% A 21 ASP HA 1.0 . 3.54 1295 1224 A 116 THR H A 115 ARG HA 1.0 . 2.95 1296 1225 A 54 ILE HD1% A 53 LYS HA 1.0 . 4.76 1297 1226 A 25 TYR HD% A 53 LYS HA 1.0 . 5.08 1298 1227 A 96 ILE HA A 97 PHE HA 1.0 . 4.74 1299 1228 A 97 PHE HA A 98 SER HA 1.0 . 4.84 1300 1229 A 114 PHE HBy A 97 PHE HA 1.0 . 5.49 1301 1230 A 97 PHE HA A 114 PHE HA 1.0 . 4.78 1302 1231 A 96 ILE HG2% A 97 PHE HA 1.0 . 4.47 1303 1232 A 10 VAL H A 9 LEU HA 1.0 . 2.98 1304 1233 A 95 GLU H A 9 LEU HA 1.0 . 3.70 1305 1234 A 156 LEU HA A 155 LYS HA 1.0 . 4.40 1306 1235 A 156 LEU H A 155 LYS HA 1.0 . 2.83 1307 1236 A 129 TYR HD% A 155 LYS HA 1.0 . 4.69 1308 1237 A 155 LYS HA A 155 LYS HB2 1.0 . 2.89 1309 1237 A 155 LYS HB3 A 155 LYS HA 1.0 . 2.89 1310 1238 A 154 VAL HG1% A 155 LYS HA 1.0 . 5.29 1311 1239 A 10 VAL H A 95 GLU HA 1.0 . 4.70 1312 1240 A 21 ASP HA A 42 PHE HZ 1.0 . 4.60 1313 1241 A 97 PHE HA A 115 ARG HA 1.0 . 4.99 1314 1242 A 54 ILE H A 53 LYS HA 1.0 . 2.97 1315 1243 A 53 LYS HA A 53 LYS HGx 1.0 . 3.78 1316 1244 A 104 GLN HE22 A 99 ASP HA 1.0 . 3.89 1317 1245 A 104 GLN HE21 A 99 ASP HA 1.0 . 3.68 1318 1246 A 117 LEU HD1% A 99 ASP HA 1.0 . 4.68 1319 1247 A 113 ARG H A 112 LEU HA 1.0 . 3.23 1320 1248 A 154 VAL HG2% A 141 LEU HA 1.0 . 5.10 1321 1249 A 129 TYR HD% A 141 LEU HA 1.0 . 4.45 1322 1250 A 141 LEU HA A 142 PRO HDx 1.0 . 3.39 1323 1251 A 141 LEU HA A 141 LEU HG 1.0 . 4.20 1324 1252 A 141 LEU HD1% A 141 LEU HA 1.0 . 4.32 1325 1253 A 141 LEU HD2% A 141 LEU HA 1.0 . 3.64 1326 1254 A 141 LEU HA A 140 THR HA 1.0 . 4.69 1327 1255 A 28 PRO HGy A 56 GLU HA 1.0 . 4.28 1328 1256 A 55 ALA HB% A 56 GLU HA 1.0 . 4.52 1329 1257 A 56 GLU HA A 57 PRO HDx 1.0 . 3.46 1330 1258 A 27 THR HA A 56 GLU HA 1.0 . 4.80 1331 1259 A 49 ALA HA A 48 SER HB2 1.0 . 4.80 1332 1259 A 48 SER HB3 A 49 ALA HA 1.0 . 4.80 1333 1260 A 13 SER H A 12 ASP HA 1.0 . 3.52 1334 1261 A 12 ASP HA A 13 SER HA 1.0 . 5.02 1335 1262 A 85 VAL HG1% A 12 ASP HA 1.0 . 3.44 1336 1263 A 85 VAL HG2% A 12 ASP HA 1.0 . 3.66 1337 1264 A 157 ILE HA A 158 PRO HDy 1.0 . 3.32 1338 1265 A 158 PRO HDx A 157 ILE HA 1.0 . 3.32 1339 1266 A 158 PRO HDx A 157 ILE HG2% 1.0 . 3.70 1340 1267 A 56 GLU H A 55 ALA HA 1.0 . 2.78 1341 1268 A 56 GLU HBx A 28 PRO HD2 1.0 . 4.42 1342 1268 A 28 PRO HD3 A 56 GLU HBx 1.0 . 4.42 1343 1269 A 158 PRO HDx A 157 ILE HD1% 1.0 . 5.48 1344 1270 A 55 ALA HB% A 28 PRO HD2 1.0 . 5.50 1345 1270 A 28 PRO HD3 A 55 ALA HB% 1.0 . 5.50 1346 1271 A 142 PRO HBy A 143 PRO HDy 1.0 . 3.62 1347 1272 A 142 PRO HBx A 143 PRO HDy 1.0 . 3.82 1348 1273 A 142 PRO HDy A 138 PHE HBy 1.0 . 4.89 1349 1274 A 142 PRO HDy A 146 VAL H 1.0 . 5.13 1350 1275 A 142 PRO HDy A 141 LEU HG 1.0 . 5.00 1351 1276 A 141 LEU H A 142 PRO HDx 1.0 . 5.11 1352 1277 A 141 LEU HBy A 142 PRO HDx 1.0 . 4.58 1353 1278 A 142 PRO HDx A 141 LEU HG 1.0 . 4.63 1354 1279 A 138 PHE HD% A 142 PRO HDx 1.0 . 5.31 1355 1280 A 146 VAL H A 142 PRO HDx 1.0 . 5.24 1356 1281 A 56 GLU HBy A 57 PRO HDy 1.0 . 3.70 1357 1282 A 88 LEU HD1% A 57 PRO HDy 1.0 . 4.88 1358 1283 A 88 LEU HD2% A 57 PRO HDy 1.0 . 5.48 1359 1284 A 56 GLU H A 57 PRO HDx 1.0 . 5.50 1360 1285 A 56 GLU HBy A 57 PRO HDx 1.0 . 3.75 1361 1286 A 87 ALA HB% A 57 PRO HDx 1.0 . 5.03 1362 1287 A 57 PRO HDx A 27 THR HG2% 1.0 . 4.44 1363 1288 A 27 THR HA A 57 PRO HDx 1.0 . 5.32 1364 1289 A 20 ILE HD1% A 19 GLY HAy 1.0 . 5.50 1365 1290 A 21 ASP H A 19 GLY HAy 1.0 . 5.50 1366 1291 A 20 ILE HD1% A 19 GLY HAx 1.0 . 5.50 1367 1292 A 146 VAL HG2% A 151 GLY HAy 1.0 . 4.39 1368 1293 A 153 LYS HDx A 145 GLY HAy 1.0 . 5.31 1369 1294 A 132 ILE HG1x A 133 GLY HAx 1.0 . 5.50 1370 1295 A 134 CYS HA A 133 GLY HAx 1.0 . 5.29 1371 1296 A 132 ILE HD1% A 133 GLY HAx 1.0 . 5.50 1372 1297 A 135 GLY H A 133 GLY HAx 1.0 . 5.45 1373 1298 A 147 CYS HBx A 151 GLY HAx 1.0 . 4.76 1374 1299 A 141 LEU HG A 145 GLY HAx 1.0 . 4.34 1375 1300 A 142 PRO HGy A 145 GLY HAx 1.0 . 5.42 1376 1301 A 154 VAL H A 145 GLY HAx 1.0 . 5.10 1377 1302 A 75 VAL H A 73 GLY HAy 1.0 . 5.07 1378 1303 A 73 GLY HAy A 74 GLU HBx 1.0 . 5.17 1379 1303 A 74 GLU HBy A 73 GLY HAy 1.0 . 5.17 1380 1304 A 150 CYS HA A 151 GLY HAy 1.0 . 5.30 1381 1305 A 25 TYR H A 24 GLY HAx 1.0 . 3.49 1382 1306 A 9 LEU HBy A 24 GLY HAx 1.0 . 3.93 1383 1307 A 23 GLU HA A 24 GLY HAx 1.0 . 5.39 1384 1308 A 73 GLY HAx A 74 GLU HBx 1.0 . 5.38 1385 1308 A 74 GLU HBy A 73 GLY HAx 1.0 . 5.38 1386 1309 A 110 LEU HA A 111 GLY HAx 1.0 . 4.98 1387 1310 A 151 GLY HAx A 150 CYS HA 1.0 . 5.50 1388 1311 A 136 ARG HBy A 135 GLY HAx 1.0 . 5.17 1389 1312 A 146 VAL H A 144 GLY HAy 1.0 . 4.89 1390 1313 A 146 VAL HG2% A 144 GLY HAx 1.0 . 4.62 1391 1314 A 146 VAL HG2% A 144 GLY HAy 1.0 . 4.43 1392 1315 A 121 ILE HG1x A 120 GLY HAy 1.0 . 5.24 1393 1316 A 146 VAL H A 144 GLY HAx 1.0 . 5.50 1394 1317 A 49 ALA HB% A 50 GLY HAy 1.0 . 5.25 1395 1318 A 121 ILE HD1% A 120 GLY HAy 1.0 . 5.50 1396 1319 A 52 VAL H A 50 GLY HAx 1.0 . 5.23 1397 1320 A 49 ALA HB% A 50 GLY HAx 1.0 . 5.13 1398 1321 A 50 GLY HAx A 51 LYS HE2 1.0 . 5.33 1399 1321 A 51 LYS HE3 A 50 GLY HAx 1.0 . 5.33 1400 1322 A 10 VAL H A 9 LEU HBx 1.0 . 4.94 1401 1323 A 9 LEU HBx A 24 GLY HAy 1.0 . 5.50 1402 1324 A 95 GLU H A 94 GLY HAy 1.0 . 3.52 1403 1325 A 95 GLU HA A 94 GLY HAy 1.0 . 4.63 1404 1326 A 95 GLU H A 94 GLY HAx 1.0 . 3.45 1405 1327 A 94 GLY HAx A 8 THR HA 1.0 . 4.81 1406 1328 A 95 GLU HA A 94 GLY HAx 1.0 . 4.89 1407 1329 A 81 ALA HA A 80 LYS HEy 1.0 . 4.43 1408 1330 A 138 PHE HZ A 136 ARG HDy 1.0 . 4.56 1409 1331 A 136 ARG HBy A 136 ARG HDy 1.0 . 3.85 1410 1332 A 149 ASP H A 136 ARG HDy 1.0 . 4.90 1411 1333 A 80 LYS H A 80 LYS HEy 1.0 . 5.49 1412 1334 A 81 ALA HA A 80 LYS HEx 1.0 . 5.14 1413 1335 A 149 ASP H A 136 ARG HDx 1.0 . 5.50 1414 1336 A 11 LEU HBy A 16 PHE HD% 1.0 . 5.10 1415 1337 A 11 LEU HBy A 10 VAL HA 1.0 . 5.50 1416 1338 A 97 PHE HBy A 11 LEU HBx 1.0 . 5.20 1417 1339 A 80 LYS HEy A 84 GLU HBx 1.0 . 5.50 1418 1340 A 136 ARG HBy A 136 ARG HDx 1.0 . 4.11 1419 1341 A 80 LYS H A 80 LYS HEx 1.0 . 5.49 1420 1342 A 138 PHE HBx A 129 TYR H 1.0 . 5.25 1421 1343 A 112 LEU H A 110 LEU HBx 1.0 . 5.50 1422 1344 A 112 LEU HD1% A 110 LEU HBx 1.0 . 4.39 1423 1345 A 102 ASN HBx A 78 LEU HBy 1.0 . 5.31 1424 1346 A 79 SER H A 78 LEU HBx 1.0 . 5.18 1425 1347 A 113 ARG H A 113 ARG HD2 1.0 . 4.21 1426 1347 A 113 ARG H A 113 ARG HD3 1.0 . 4.21 1427 1348 A 113 ARG HB2 A 113 ARG HD2 1.0 . 2.89 1428 1348 A 113 ARG HB3 A 113 ARG HD2 1.0 . 2.89 1429 1348 A 113 ARG HD3 A 113 ARG HB2 1.0 . 2.89 1430 1348 A 113 ARG HB3 A 113 ARG HD3 1.0 . 2.89 1431 1349 A 103 VAL H A 100 ASP HBx 1.0 . 4.74 1432 1349 A 100 ASP HBy A 103 VAL H 1.0 . 4.74 1433 1350 A 97 PHE HE% A 115 ARG HDy 1.0 . 5.35 1434 1351 A 115 ARG HDy A 97 PHE HZ 1.0 . 4.67 1435 1352 A 65 ILE HD1% A 86 LEU HBy 1.0 . 5.18 1436 1353 A 78 LEU H A 78 LEU HBy 1.0 . 4.12 1437 1354 A 83 ILE H A 78 LEU HBx 1.0 . 5.50 1438 1355 A 114 PHE H A 113 ARG HD2 1.0 . 4.16 1439 1355 A 114 PHE H A 113 ARG HD3 1.0 . 4.16 1440 1356 A 113 ARG HA A 113 ARG HD2 1.0 . 3.74 1441 1356 A 113 ARG HA A 113 ARG HD3 1.0 . 3.74 1442 1357 A 95 GLU HG2 A 113 ARG HD2 1.0 . 3.82 1443 1357 A 95 GLU HG3 A 113 ARG HD2 1.0 . 3.82 1444 1357 A 113 ARG HD3 A 95 GLU HG2 1.0 . 3.82 1445 1357 A 95 GLU HG3 A 113 ARG HD3 1.0 . 3.82 1446 1358 A 95 GLU HBy A 113 ARG HD2 1.0 . 3.71 1447 1358 A 113 ARG HD3 A 95 GLU HBy 1.0 . 3.71 1448 1359 A 115 ARG HA A 115 ARG HDy 1.0 . 4.82 1449 1360 A 157 ILE H A 156 LEU HBy 1.0 . 4.97 1450 1361 A 129 TYR HE% A 156 LEU HBx 1.0 . 4.90 1451 1362 A 129 TYR HD% A 156 LEU HBx 1.0 . 5.01 1452 1363 A 156 LEU H A 156 LEU HBx 1.0 . 3.40 1453 1364 A 129 TYR HA A 156 LEU HBx 1.0 . 5.50 1454 1365 A 155 LYS HA A 156 LEU HBx 1.0 . 4.57 1455 1366 A 83 ILE HD1% A 78 LEU HBx 1.0 . 3.68 1456 1367 A 157 ILE H A 156 LEU HBx 1.0 . 4.95 1457 1368 A 129 TYR HBy A 138 PHE H 1.0 . 4.73 1458 1369 A 129 TYR HBy A 138 PHE HBy 1.0 . 4.77 1459 1370 A 104 GLN H A 100 ASP HBx 1.0 . 5.50 1460 1370 A 100 ASP HBy A 104 GLN H 1.0 . 5.50 1461 1371 A 9 LEU H A 25 TYR HBx 1.0 . 5.28 1462 1372 A 97 PHE HD% A 115 ARG HDy 1.0 . 5.50 1463 1373 A 129 TYR HBx A 128 ARG HA 1.0 . 5.50 1464 1374 A 157 ILE HA A 156 LEU HBx 1.0 . 5.50 1465 1375 A 153 LYS HA A 153 LYS HE2 1.0 . 4.98 1466 1375 A 153 LYS HA A 153 LYS HE3 1.0 . 4.98 1467 1376 A 67 GLN HBx A 64 ARG HD2 1.0 . 3.99 1468 1376 A 64 ARG HD3 A 67 GLN HBx 1.0 . 3.99 1469 1377 A 65 ILE HA A 64 ARG HD2 1.0 . 4.38 1470 1377 A 65 ILE HA A 64 ARG HD3 1.0 . 4.38 1471 1378 A 65 ILE H A 64 ARG HD2 1.0 . 4.50 1472 1378 A 65 ILE H A 64 ARG HD3 1.0 . 4.50 1473 1379 A 127 TRP HE1 A 160 LYS HE2 1.0 . 4.82 1474 1379 A 127 TRP HE1 A 160 LYS HE3 1.0 . 4.82 1475 1380 A 93 LYS H A 93 LYS HE2 1.0 . 4.82 1476 1380 A 93 LYS H A 93 LYS HE3 1.0 . 4.82 1477 1381 A 92 LEU HA A 93 LYS HE2 1.0 . 4.42 1478 1381 A 92 LEU HA A 93 LYS HE3 1.0 . 4.42 1479 1382 A 37 ARG H A 36 ASP HBy 1.0 . 4.73 1480 1383 A 36 ASP H A 36 ASP HBy 1.0 . 3.36 1481 1384 A 34 ILE HG2% A 36 ASP HBy 1.0 . 4.57 1482 1385 A 25 TYR HD% A 53 LYS HEx 1.0 . 5.50 1483 1386 A 96 ILE H A 114 PHE HBx 1.0 . 4.76 1484 1387 A 96 ILE HG2% A 114 PHE HBx 1.0 . 4.47 1485 1388 A 115 ARG H A 114 PHE HBx 1.0 . 4.25 1486 1389 A 37 ARG H A 36 ASP HBx 1.0 . 4.09 1487 1390 A 36 ASP H A 36 ASP HBx 1.0 . 3.42 1488 1391 A 36 ASP HBx A 39 SER HB2 1.0 . 4.14 1489 1392 A 39 SER HB3 A 36 ASP HBx 1.0 . 4.30 1490 1393 A 34 ILE HG2% A 36 ASP HBx 1.0 . 4.72 1491 1394 A 113 ARG H A 112 LEU HBy 1.0 . 4.83 1492 1395 A 112 LEU HBy A 107 ALA HA 1.0 . 4.82 1493 1396 A 99 ASP HBy A 117 LEU HBy 1.0 . 5.12 1494 1396 A 117 LEU HBy A 99 ASP HBx 1.0 . 5.12 1495 1397 A 118 LYS H A 117 LEU HBx 1.0 . 5.15 1496 1398 A 99 ASP HBx A 117 LEU HBx 1.0 . 4.39 1497 1398 A 99 ASP HBy A 117 LEU HBx 1.0 . 4.39 1498 1399 A 117 LEU HD1% A 117 LEU HBx 1.0 . 3.71 1499 1400 A 112 LEU HBx A 90 TYR HD% 1.0 . 5.08 1500 1401 A 141 LEU HD2% A 153 LYS HE2 1.0 . 5.12 1501 1401 A 153 LYS HE3 A 141 LEU HD2% 1.0 . 5.12 1502 1402 A 161 ARG HA A 160 LYS HE2 1.0 . 4.62 1503 1402 A 160 LYS HE3 A 161 ARG HA 1.0 . 4.62 1504 1403 A 160 LYS HD2 A 160 LYS HE2 1.0 . 2.65 1505 1403 A 160 LYS HD3 A 160 LYS HE2 1.0 . 2.65 1506 1403 A 160 LYS HE3 A 160 LYS HD2 1.0 . 2.65 1507 1403 A 160 LYS HD3 A 160 LYS HE3 1.0 . 2.65 1508 1404 A 160 LYS HE3 A 160 LYS HGx 1.0 . 3.84 1509 1404 A 160 LYS HE2 A 160 LYS HGx 1.0 . 3.84 1510 1405 A 127 TRP HZ2 A 160 LYS HE2 1.0 . 4.88 1511 1405 A 160 LYS HE3 A 127 TRP HZ2 1.0 . 4.88 1512 1406 A 7 LYS HA A 6 LYS HEx 1.0 . 4.10 1513 1407 A 53 LYS HEy A 53 LYS HGx 1.0 . 3.80 1514 1408 A 36 ASP HBy A 39 SER HB2 1.0 . 4.44 1515 1409 A 141 LEU HBy A 140 THR HA 1.0 . 4.83 1516 1410 A 94 GLY H A 92 LEU HBx 1.0 . 5.35 1517 1410 A 94 GLY H A 92 LEU HBy 1.0 . 5.35 1518 1411 A 93 LYS H A 92 LEU HBx 1.0 . 5.43 1519 1411 A 93 LYS H A 92 LEU HBy 1.0 . 5.43 1520 1412 A 52 VAL H A 46 LEU HBx 1.0 . 5.32 1521 1413 A 6 LYS HGy A 6 LYS HEx 1.0 . 3.05 1522 1413 A 6 LYS HEx A 6 LYS HGx 1.0 . 3.05 1523 1414 A 7 LYS H A 6 LYS HEx 1.0 . 3.76 1524 1415 A 9 LEU HD1% A 6 LYS HEx 1.0 . 3.52 1525 1416 A 12 ASP H A 12 ASP HBx 1.0 . 4.14 1526 1417 A 13 SER H A 12 ASP HBx 1.0 . 4.17 1527 1418 A 126 LYS HGx A 126 LYS HE2 1.0 . 3.58 1528 1418 A 126 LYS HGx A 126 LYS HE3 1.0 . 3.58 1529 1419 A 160 LYS HGy A 126 LYS HE2 1.0 . 3.10 1530 1419 A 126 LYS HE3 A 160 LYS HGy 1.0 . 3.10 1531 1420 A 126 LYS HGy A 126 LYS HE2 1.0 . 4.13 1532 1420 A 126 LYS HGy A 126 LYS HE3 1.0 . 4.13 1533 1421 A 25 TYR HE% A 53 LYS HEx 1.0 . 5.50 1534 1422 A 149 ASP HBy A 150 CYS HA 1.0 . 4.91 1535 1423 A 14 SER HB2 A 99 ASP HBx 1.0 . 4.75 1536 1423 A 14 SER HB3 A 99 ASP HBx 1.0 . 4.75 1537 1423 A 99 ASP HBy A 14 SER HB2 1.0 . 4.75 1538 1423 A 14 SER HB3 A 99 ASP HBy 1.0 . 4.75 1539 1424 A 149 ASP HBx A 136 ARG HGx 1.0 . 5.50 1540 1425 A 151 GLY H A 149 ASP HBx 1.0 . 5.50 1541 1426 A 89 ALA HA A 88 LEU HBy 1.0 . 4.72 1542 1427 A 46 LEU HD2% A 46 LEU HBy 1.0 . 4.09 1543 1428 A 109 LEU HBx A 106 ILE HA 1.0 . 4.90 1544 1429 A 109 LEU HBx A 109 LEU HD2% 1.0 . 3.55 1545 1430 A 92 LEU H A 92 LEU HBx 1.0 . 4.03 1546 1430 A 92 LEU H A 92 LEU HBy 1.0 . 4.03 1547 1431 A 141 LEU HBx A 140 THR HA 1.0 . 5.08 1548 1432 A 71 GLU H A 70 LYS HEy 1.0 . 4.07 1549 1433 A 51 LYS H A 51 LYS HE2 1.0 . 4.25 1550 1433 A 51 LYS H A 51 LYS HE3 1.0 . 4.25 1551 1434 A 51 LYS HGx A 51 LYS HE2 1.0 . 3.36 1552 1434 A 51 LYS HGx A 51 LYS HE3 1.0 . 3.36 1553 1435 A 52 VAL HG1% A 51 LYS HE2 1.0 . 5.50 1554 1435 A 51 LYS HE3 A 52 VAL HG1% 1.0 . 5.50 1555 1436 A 51 LYS HA A 51 LYS HE2 1.0 . 4.19 1556 1436 A 51 LYS HE3 A 51 LYS HA 1.0 . 4.19 1557 1437 A 149 ASP HBy A 150 CYS H 1.0 . 4.14 1558 1438 A 127 TRP HH2 A 137 LYS HEx 1.0 . 5.02 1559 1439 A 22 ILE HB A 97 PHE HE% 1.0 . 4.07 1560 1440 A 22 ILE HB A 22 ILE HD1% 1.0 . 3.34 1561 1441 A 96 ILE HB A 115 ARG H 1.0 . 4.67 1562 1442 A 96 ILE HB A 96 ILE H 1.0 . 3.58 1563 1443 A 82 ASP HBx A 79 SER H 1.0 . 4.75 1564 1444 A 42 PHE H A 43 LEU HBx 1.0 . 5.50 1565 1445 A 83 ILE HG1x A 82 ASP HBy 1.0 . 4.71 1566 1446 A 78 LEU HBx A 82 ASP HBy 1.0 . 5.50 1567 1447 A 83 ILE HB A 82 ASP HBy 1.0 . 5.09 1568 1448 A 20 ILE HA A 21 ASP HBx 1.0 . 4.12 1569 1448 A 21 ASP HBy A 20 ILE HA 1.0 . 4.12 1570 1449 A 82 ASP HBx A 78 LEU HBy 1.0 . 4.54 1571 1450 A 86 LEU HD2% A 82 ASP HBx 1.0 . 4.49 1572 1451 A 43 LEU HBx A 42 PHE HD% 1.0 . 5.50 1573 1452 A 43 LEU HBx A 16 PHE HD% 1.0 . 5.50 1574 1453 A 79 SER HB2 A 82 ASP HBy 1.0 . 5.50 1575 1454 A 97 PHE HBy A 12 ASP H 1.0 . 5.11 1576 1455 A 67 GLN HGy A 63 ASP HBx 1.0 . 5.33 1577 1455 A 63 ASP HBy A 67 GLN HGy 1.0 . 5.33 1578 1456 A 96 ILE HA A 97 PHE HBy 1.0 . 4.86 1579 1457 A 62 ILE HB A 63 ASP HBx 1.0 . 4.52 1580 1457 A 63 ASP HBy A 62 ILE HB 1.0 . 4.52 1581 1458 A 96 ILE HA A 97 PHE HBx 1.0 . 5.26 1582 1459 A 97 PHE HBx A 11 LEU HD1% 1.0 . 3.73 1583 1460 A 43 LEU H A 42 PHE HBy 1.0 . 4.55 1584 1461 A 42 PHE HBy A 39 SER HA 1.0 . 4.33 1585 1462 A 42 PHE HBy A 41 ILE HG2% 1.0 . 5.50 1586 1463 A 42 PHE HBx A 41 ILE HB 1.0 . 5.50 1587 1464 A 157 ILE H A 157 ILE HB 1.0 . 3.60 1588 1465 A 41 ILE H A 42 PHE HBx 1.0 . 5.50 1589 1466 A 16 PHE HBx A 17 ILE HA 1.0 . 4.47 1590 1467 A 122 LYS H A 121 ILE HB 1.0 . 4.70 1591 1468 A 121 ILE H A 121 ILE HB 1.0 . 3.86 1592 1469 A 121 ILE HD1% A 121 ILE HB 1.0 . 3.19 1593 1470 A 65 ILE HD1% A 90 TYR HBy 1.0 . 5.04 1594 1471 A 90 TYR HBx A 90 TYR H 1.0 . 3.70 1595 1472 A 90 TYR HBx A 110 LEU HBx 1.0 . 5.50 1596 1473 A 105 ASN HBy A 105 ASN H 1.0 . 3.52 1597 1474 A 105 ASN HBx A 101 TYR HA 1.0 . 5.27 1598 1475 A 106 ILE H A 105 ASN HBx 1.0 . 3.70 1599 1476 A 104 GLN HBy A 105 ASN HBx 1.0 . 5.50 1600 1477 A 106 ILE HD1% A 105 ASN HBx 1.0 . 5.37 1601 1478 A 121 ILE HG1x A 121 ILE HB 1.0 . 2.99 1602 1479 A 101 TYR H A 101 TYR HBy 1.0 . 3.77 1603 1480 A 102 ASN H A 101 TYR HBy 1.0 . 4.41 1604 1481 A 101 TYR H A 101 TYR HBx 1.0 . 3.76 1605 1482 A 100 ASP HA A 101 TYR HBx 1.0 . 5.16 1606 1483 A 77 GLU HA A 76 ASN HBy 1.0 . 5.22 1607 1484 A 76 ASN H A 76 ASN HBy 1.0 . 3.62 1608 1485 A 77 GLU H A 76 ASN HBy 1.0 . 4.28 1609 1486 A 75 VAL HG2% A 76 ASN HBy 1.0 . 4.52 1610 1487 A 76 ASN H A 76 ASN HBx 1.0 . 3.78 1611 1488 A 76 ASN HBx A 75 VAL HG2% 1.0 . 4.60 1612 1489 A 78 LEU HD2% A 76 ASN HBx 1.0 . 5.29 1613 1490 A 105 ASN HBx A 108 SER HB2 1.0 . 5.32 1614 1490 A 105 ASN HBx A 108 SER HB3 1.0 . 5.32 1615 1491 A 15 VAL H A 17 ILE HB 1.0 . 5.29 1616 1492 A 17 ILE H A 17 ILE HB 1.0 . 3.67 1617 1493 A 18 GLN H A 17 ILE HB 1.0 . 4.11 1618 1494 A 47 ILE HB A 44 GLU H 1.0 . 5.44 1619 1495 A 47 ILE HB A 43 LEU HD1% 1.0 . 5.39 1620 1496 A 125 ILE H A 125 ILE HB 1.0 . 3.46 1621 1497 A 125 ILE HB A 125 ILE HD1% 1.0 . 3.58 1622 1498 A 102 ASN HBy A 78 LEU HG 1.0 . 4.00 1623 1499 A 84 GLU H A 84 GLU HGy 1.0 . 3.93 1624 1500 A 80 LYS HGx A 84 GLU HGy 1.0 . 5.34 1625 1501 A 62 ILE HD1% A 84 GLU HGy 1.0 . 4.31 1626 1502 A 85 VAL H A 84 GLU HGy 1.0 . 5.20 1627 1503 A 102 ASN H A 102 ASN HBx 1.0 . 3.83 1628 1504 A 86 LEU HD2% A 102 ASN HBx 1.0 . 5.50 1629 1505 A 78 LEU HG A 102 ASN HBx 1.0 . 3.98 1630 1506 A 84 GLU H A 84 GLU HGx 1.0 . 4.22 1631 1507 A 62 ILE HD1% A 84 GLU HGx 1.0 . 4.53 1632 1508 A 85 VAL H A 84 GLU HGx 1.0 . 5.26 1633 1509 A 57 PRO HGy A 84 GLU HGx 1.0 . 5.50 1634 1510 A 41 ILE H A 41 ILE HB 1.0 . 3.37 1635 1511 A 83 ILE H A 83 ILE HB 1.0 . 3.29 1636 1512 A 83 ILE HB A 80 LYS HA 1.0 . 3.51 1637 1513 A 62 ILE HB A 57 PRO HBy 1.0 . 5.37 1638 1514 A 20 ILE H A 20 ILE HB 1.0 . 3.62 1639 1515 A 20 ILE HB A 19 GLY HAx 1.0 . 5.50 1640 1516 A 66 ILE HB A 65 ILE H 1.0 . 5.13 1641 1517 A 55 ALA H A 54 ILE HB 1.0 . 4.39 1642 1518 A 38 GLU H A 38 GLU HGx 1.0 . 3.39 1643 1519 A 38 GLU HA A 38 GLU HGx 1.0 . 3.30 1644 1520 A 130 VAL HG2% A 155 LYS HB2 1.0 . 3.83 1645 1520 A 155 LYS HB3 A 130 VAL HG2% 1.0 . 3.83 1646 1521 A 44 GLU H A 44 GLU HGy 1.0 . 3.56 1647 1522 A 44 GLU HGy A 44 GLU HBx 1.0 . 3.01 1648 1523 A 41 ILE HD1% A 38 GLU HGx 1.0 . 4.58 1649 1524 A 44 GLU HA A 44 GLU HGy 1.0 . 3.76 1650 1525 A 43 LEU HD2% A 44 GLU HGy 1.0 . 4.80 1651 1526 A 44 GLU HGy A 40 LYS HGy 1.0 . 5.50 1652 1527 A 113 ARG H A 95 GLU HG2 1.0 . 5.28 1653 1527 A 95 GLU HG3 A 113 ARG H 1.0 . 5.28 1654 1528 A 32 GLU H A 32 GLU HGy 1.0 . 3.62 1655 1529 A 32 GLU HA A 32 GLU HGy 1.0 . 3.80 1656 1530 A 32 GLU H A 32 GLU HGx 1.0 . 4.40 1657 1531 A 32 GLU HGx A 32 GLU HBx 1.0 . 2.97 1658 1532 A 115 ARG H A 95 GLU HG2 1.0 . 5.41 1659 1532 A 115 ARG H A 95 GLU HG3 1.0 . 5.41 1660 1533 A 95 GLU H A 95 GLU HG2 1.0 . 4.17 1661 1533 A 95 GLU HG3 A 95 GLU H 1.0 . 4.17 1662 1534 A 35 LYS H A 34 ILE HB 1.0 . 5.26 1663 1535 A 33 GLU H A 34 ILE HB 1.0 . 5.47 1664 1536 A 130 VAL HB A 157 ILE HG1y 1.0 . 4.66 1665 1537 A 131 CYS H A 130 VAL HB 1.0 . 4.57 1666 1538 A 130 VAL HB A 157 ILE HA 1.0 . 5.21 1667 1539 A 106 ILE H A 106 ILE HB 1.0 . 3.81 1668 1540 A 154 VAL HG2% A 146 VAL HB 1.0 . 5.50 1669 1541 A 147 CYS HBx A 146 VAL HB 1.0 . 5.48 1670 1542 A 53 LYS HBy A 52 VAL HA 1.0 . 4.94 1671 1543 A 54 ILE H A 53 LYS HBx 1.0 . 4.43 1672 1544 A 53 LYS H A 53 LYS HBx 1.0 . 4.01 1673 1545 A 53 LYS HEy A 53 LYS HBx 1.0 . 5.13 1674 1546 A 152 SER H A 146 VAL HB 1.0 . 5.20 1675 1547 A 154 VAL H A 146 VAL HB 1.0 . 5.03 1676 1548 A 146 VAL HB A 151 GLY H 1.0 . 5.37 1677 1549 A 147 CYS HBy A 146 VAL HB 1.0 . 5.15 1678 1550 A 54 ILE H A 53 LYS HBy 1.0 . 3.82 1679 1551 A 53 LYS HBy A 26 THR H 1.0 . 5.09 1680 1552 A 20 ILE HD1% A 18 GLN HGy 1.0 . 4.37 1681 1553 A 18 GLN H A 18 GLN HGy 1.0 . 4.01 1682 1554 A 18 GLN HA A 18 GLN HGy 1.0 . 3.78 1683 1555 A 90 TYR HE% A 65 ILE HB 1.0 . 5.50 1684 1556 A 18 GLN H A 18 GLN HGx 1.0 . 3.43 1685 1557 A 18 GLN HA A 18 GLN HGx 1.0 . 3.73 1686 1558 A 18 GLN HGx A 14 SER HB2 1.0 . 4.49 1687 1558 A 14 SER HB3 A 18 GLN HGx 1.0 . 4.49 1688 1559 A 17 ILE HG2% A 18 GLN HGy 1.0 . 4.97 1689 1560 A 53 LYS H A 52 VAL HB 1.0 . 5.22 1690 1561 A 47 ILE H A 52 VAL HB 1.0 . 4.86 1691 1562 A 51 LYS H A 52 VAL HB 1.0 . 5.41 1692 1563 A 137 LYS HBy A 127 TRP HBy 1.0 . 4.60 1693 1564 A 137 LYS HBy A 129 TYR H 1.0 . 5.50 1694 1565 A 136 ARG HA A 137 LYS HBx 1.0 . 5.47 1695 1566 A 51 LYS HBy A 52 VAL HA 1.0 . 5.50 1696 1567 A 46 LEU HD2% A 51 LYS HBx 1.0 . 4.12 1697 1568 A 147 CYS HBy A 152 SER HB3 1.0 . 5.00 1698 1569 A 52 VAL H A 51 LYS HBx 1.0 . 4.51 1699 1570 A 147 CYS HBy A 146 VAL HA 1.0 . 4.68 1700 1571 A 67 GLN HBx A 67 GLN HGy 1.0 . 2.80 1701 1572 A 67 GLN H A 67 GLN HGy 1.0 . 3.78 1702 1573 A 67 GLN HA A 67 GLN HGy 1.0 . 3.51 1703 1574 A 67 GLN H A 67 GLN HGx 1.0 . 3.78 1704 1575 A 68 VAL H A 67 GLN HGx 1.0 . 4.35 1705 1576 A 67 GLN HBx A 67 GLN HGx 1.0 . 2.82 1706 1577 A 66 ILE H A 67 GLN HGx 1.0 . 5.08 1707 1578 A 67 GLN HA A 67 GLN HGx 1.0 . 3.47 1708 1579 A 67 GLN HGx A 64 ARG HD2 1.0 . 5.13 1709 1579 A 64 ARG HD3 A 67 GLN HGx 1.0 . 5.13 1710 1580 A 66 ILE HB A 67 GLN HGx 1.0 . 4.06 1711 1581 A 66 ILE HG2% A 67 GLN HGx 1.0 . 5.22 1712 1582 A 154 VAL H A 153 LYS HBy 1.0 . 4.03 1713 1582 A 154 VAL H A 153 LYS HBx 1.0 . 4.03 1714 1583 A 160 LYS HBy A 161 ARG HA 1.0 . 4.55 1715 1584 A 121 ILE HA A 122 LYS HB2 1.0 . 4.67 1716 1584 A 122 LYS HB3 A 121 ILE HA 1.0 . 4.67 1717 1585 A 7 LYS HBx A 6 LYS HEx 1.0 . 4.03 1718 1586 A 123 LYS H A 123 LYS HBy 1.0 . 4.14 1719 1587 A 10 VAL HB A 89 ALA H 1.0 . 5.50 1720 1588 A 10 VAL HB A 10 VAL H 1.0 . 3.78 1721 1589 A 10 VAL HB A 9 LEU HA 1.0 . 4.77 1722 1590 A 153 LYS H A 153 LYS HBy 1.0 . 3.77 1723 1590 A 153 LYS H A 153 LYS HBx 1.0 . 3.77 1724 1591 A 138 PHE HD% A 154 VAL HB 1.0 . 5.47 1725 1592 A 155 LYS H A 154 VAL HB 1.0 . 4.22 1726 1593 A 154 VAL H A 154 VAL HB 1.0 . 3.84 1727 1594 A 126 LYS HB2 A 126 LYS HE2 1.0 . 5.03 1728 1594 A 126 LYS HE3 A 126 LYS HB2 1.0 . 5.03 1729 1594 A 126 LYS HE3 A 126 LYS HB3 1.0 . 5.03 1730 1594 A 126 LYS HB3 A 126 LYS HE2 1.0 . 5.03 1731 1595 A 127 TRP H A 126 LYS HB2 1.0 . 4.23 1732 1595 A 127 TRP H A 126 LYS HB3 1.0 . 4.23 1733 1596 A 115 ARG HBy A 116 THR H 1.0 . 4.43 1734 1597 A 115 ARG HBy A 97 PHE HZ 1.0 . 5.50 1735 1598 A 148 PRO HBx A 147 CYS HA 1.0 . 5.36 1736 1599 A 148 PRO HBx A 149 ASP HA 1.0 . 5.00 1737 1600 A 160 LYS HBy A 160 LYS HE2 1.0 . 5.09 1738 1600 A 160 LYS HBy A 160 LYS HE3 1.0 . 5.09 1739 1601 A 154 VAL HG2% A 153 LYS HBy 1.0 . 4.83 1740 1601 A 154 VAL HG2% A 153 LYS HBx 1.0 . 4.83 1741 1602 A 6 LYS HBx A 6 LYS HEx 1.0 . 4.22 1742 1603 A 142 PRO HGy A 154 VAL HB 1.0 . 5.26 1743 1604 A 115 ARG HBx A 116 THR H 1.0 . 4.36 1744 1605 A 115 ARG HBx A 97 PHE HZ 1.0 . 4.97 1745 1606 A 151 GLY H A 150 CYS HBy 1.0 . 5.50 1746 1607 A 150 CYS H A 150 CYS HBx 1.0 . 4.18 1747 1608 A 11 LEU HD2% A 23 GLU HBx 1.0 . 5.15 1748 1608 A 11 LEU HD2% A 23 GLU HBy 1.0 . 5.15 1749 1609 A 51 LYS HA A 23 GLU HBx 1.0 . 4.04 1750 1609 A 23 GLU HBy A 51 LYS HA 1.0 . 4.04 1751 1610 A 71 GLU H A 70 LYS HBy 1.0 . 4.11 1752 1611 A 104 GLN HGy A 104 GLN H 1.0 . 4.20 1753 1612 A 71 GLU H A 70 LYS HBx 1.0 . 5.01 1754 1613 A 80 LYS HBy A 79 SER HA 1.0 . 5.06 1755 1614 A 95 GLU H A 95 GLU HBy 1.0 . 4.06 1756 1615 A 10 VAL H A 95 GLU HBy 1.0 . 5.50 1757 1616 A 104 GLN HGx A 104 GLN H 1.0 . 4.97 1758 1617 A 104 GLN HGx A 101 TYR HA 1.0 . 5.50 1759 1618 A 134 CYS H A 134 CYS HBy 1.0 . 4.14 1760 1619 A 70 LYS H A 70 LYS HBx 1.0 . 3.52 1761 1620 A 104 GLN HGy A 98 SER HB3 1.0 . 5.01 1762 1621 A 40 LYS H A 40 LYS HBy 1.0 . 3.68 1763 1622 A 57 PRO HBx A 27 THR HG2% 1.0 . 4.88 1764 1623 A 62 ILE HD1% A 57 PRO HBx 1.0 . 3.33 1765 1624 A 59 LYS H A 59 LYS HBx 1.0 . 3.55 1766 1625 A 57 PRO HBx A 88 LEU HA 1.0 . 4.55 1767 1626 A 54 ILE HG2% A 28 PRO HBx 1.0 . 5.25 1768 1627 A 56 GLU H A 56 GLU HBy 1.0 . 3.70 1769 1628 A 28 PRO HGy A 56 GLU HBx 1.0 . 2.80 1770 1629 A 56 GLU HBx A 27 THR HG2% 1.0 . 5.24 1771 1630 A 75 VAL HB A 75 VAL H 1.0 . 3.44 1772 1631 A 75 VAL HB A 70 LYS HA 1.0 . 3.70 1773 1632 A 86 LEU H A 85 VAL HB 1.0 . 3.81 1774 1633 A 70 LYS H A 68 VAL HB 1.0 . 5.50 1775 1634 A 68 VAL HB A 69 ALA H 1.0 . 3.66 1776 1635 A 30 VAL HB A 31 VAL H 1.0 . 4.77 1777 1636 A 144 GLY HAy A 143 PRO HBy 1.0 . 5.17 1778 1637 A 67 GLN H A 68 VAL HB 1.0 . 5.24 1779 1638 A 161 ARG H A 159 ARG HB2 1.0 . 4.81 1780 1638 A 161 ARG H A 159 ARG HB3 1.0 . 4.81 1781 1639 A 15 VAL HB A 15 VAL H 1.0 . 3.51 1782 1640 A 131 CYS HBy A 130 VAL HG1% 1.0 . 4.97 1783 1641 A 31 VAL HB A 32 GLU H 1.0 . 4.46 1784 1642 A 31 VAL HB A 43 LEU HD2% 1.0 . 4.79 1785 1643 A 131 CYS HBy A 154 VAL HA 1.0 . 4.89 1786 1644 A 137 LYS H A 131 CYS HBy 1.0 . 5.25 1787 1645 A 131 CYS HBy A 136 ARG HBx 1.0 . 4.71 1788 1646 A 154 VAL HG1% A 131 CYS HBx 1.0 . 5.00 1789 1647 A 131 CYS H A 131 CYS HBx 1.0 . 3.65 1790 1648 A 132 ILE H A 131 CYS HBx 1.0 . 4.82 1791 1649 A 154 VAL HA A 131 CYS HBx 1.0 . 5.11 1792 1650 A 136 ARG HBx A 131 CYS HBx 1.0 . 4.43 1793 1651 A 147 CYS HA A 131 CYS HBx 1.0 . 4.80 1794 1652 A 91 GLU HBy A 92 LEU HG 1.0 . 4.11 1795 1653 A 91 GLU H A 91 GLU HBy 1.0 . 3.69 1796 1654 A 92 LEU H A 91 GLU HBy 1.0 . 4.29 1797 1655 A 91 GLU HBx A 92 LEU HD2% 1.0 . 4.35 1798 1656 A 91 GLU HBx A 58 SER HB2 1.0 . 5.16 1799 1657 A 91 GLU HBx A 92 LEU HBx 1.0 . 5.13 1800 1657 A 91 GLU HBx A 92 LEU HBy 1.0 . 5.13 1801 1658 A 127 TRP HE3 A 127 TRP HBy 1.0 . 4.09 1802 1659 A 91 GLU HBy A 92 LEU HD2% 1.0 . 5.07 1803 1660 A 78 LEU HA A 74 GLU HBx 1.0 . 5.49 1804 1660 A 74 GLU HBy A 78 LEU HA 1.0 . 5.49 1805 1661 A 72 THR HG2% A 74 GLU HBx 1.0 . 5.21 1806 1661 A 72 THR HG2% A 74 GLU HBy 1.0 . 5.21 1807 1662 A 91 GLU HBx A 92 LEU H 1.0 . 3.90 1808 1663 A 37 ARG H A 37 ARG HBy 1.0 . 3.83 1809 1664 A 85 VAL H A 84 GLU HBy 1.0 . 4.51 1810 1665 A 77 GLU HBx A 74 GLU HBx 1.0 . 3.37 1811 1665 A 77 GLU HBx A 74 GLU HBy 1.0 . 3.37 1812 1666 A 85 VAL H A 84 GLU HBx 1.0 . 4.55 1813 1667 A 37 ARG HBy A 36 ASP HA 1.0 . 4.93 1814 1668 A 77 GLU HBx A 74 GLU H 1.0 . 5.50 1815 1669 A 38 GLU H A 37 ARG HBx 1.0 . 3.82 1816 1670 A 131 CYS HBy A 136 ARG HBy 1.0 . 4.23 1817 1671 A 137 LYS H A 136 ARG HBx 1.0 . 5.32 1818 1672 A 34 ILE HA A 33 GLU HBx 1.0 . 4.68 1819 1672 A 34 ILE HA A 33 GLU HBy 1.0 . 4.68 1820 1673 A 32 GLU HBy A 32 GLU H 1.0 . 3.27 1821 1674 A 32 GLU H A 32 GLU HBx 1.0 . 3.75 1822 1675 A 83 ILE H A 83 ILE HG1x 1.0 . 4.48 1823 1676 A 72 THR H A 71 GLU HB2 1.0 . 4.35 1824 1676 A 71 GLU HB3 A 72 THR H 1.0 . 4.35 1825 1677 A 68 VAL HG2% A 71 GLU HB2 1.0 . 5.32 1826 1677 A 71 GLU HB3 A 68 VAL HG2% 1.0 . 5.32 1827 1678 A 146 VAL H A 142 PRO HBy 1.0 . 5.38 1828 1679 A 29 SER HB2 A 80 LYS HD2 1.0 . 4.10 1829 1679 A 29 SER HB3 A 80 LYS HD2 1.0 . 4.10 1830 1679 A 80 LYS HD3 A 29 SER HB2 1.0 . 4.10 1831 1679 A 80 LYS HD3 A 29 SER HB3 1.0 . 4.10 1832 1680 A 80 LYS HBy A 80 LYS HD2 1.0 . 3.03 1833 1680 A 80 LYS HBy A 80 LYS HD3 1.0 . 3.03 1834 1681 A 51 LYS HA A 51 LYS HDx 1.0 . 4.80 1835 1682 A 155 LYS H A 155 LYS HD2 1.0 . 4.27 1836 1682 A 155 LYS H A 155 LYS HD3 1.0 . 4.27 1837 1683 A 36 ASP H A 35 LYS HDy 1.0 . 4.36 1838 1684 A 160 LYS HD3 A 160 LYS HGx 1.0 . 2.83 1839 1684 A 160 LYS HD2 A 160 LYS HGx 1.0 . 2.83 1840 1685 A 25 TYR HD% A 53 LYS HD2 1.0 . 5.49 1841 1685 A 25 TYR HD% A 53 LYS HD3 1.0 . 5.49 1842 1686 A 41 ILE H A 41 ILE HG1x 1.0 . 4.29 1843 1687 A 66 ILE HG1y A 67 GLN H 1.0 . 5.50 1844 1688 A 62 ILE HA A 66 ILE HG1x 1.0 . 4.68 1845 1689 A 66 ILE H A 66 ILE HG1x 1.0 . 4.82 1846 1690 A 39 SER H A 38 GLU HBy 1.0 . 4.30 1847 1691 A 38 GLU H A 38 GLU HBy 1.0 . 3.18 1848 1692 A 39 SER H A 38 GLU HBx 1.0 . 3.99 1849 1693 A 38 GLU H A 38 GLU HBx 1.0 . 3.63 1850 1694 A 17 ILE HA A 38 GLU HBx 1.0 . 5.14 1851 1695 A 47 ILE HD1% A 44 GLU HBx 1.0 . 4.80 1852 1696 A 63 ASP HBx A 64 ARG HB2 1.0 . 5.50 1853 1696 A 64 ARG HB3 A 63 ASP HBx 1.0 . 5.50 1854 1696 A 63 ASP HBy A 64 ARG HB3 1.0 . 5.50 1855 1696 A 63 ASP HBy A 64 ARG HB2 1.0 . 5.50 1856 1697 A 38 GLU HA A 41 ILE HG1y 1.0 . 4.84 1857 1698 A 160 LYS HA A 160 LYS HD2 1.0 . 3.78 1858 1698 A 160 LYS HD3 A 160 LYS HA 1.0 . 3.78 1859 1699 A 35 LYS HBy A 35 LYS HDy 1.0 . 3.03 1860 1700 A 156 LEU H A 155 LYS HD2 1.0 . 4.30 1861 1700 A 156 LEU H A 155 LYS HD3 1.0 . 4.30 1862 1701 A 11 LEU HD1% A 22 ILE HG1y 1.0 . 3.26 1863 1702 A 35 LYS HBy A 35 LYS HDx 1.0 . 3.49 1864 1703 A 53 LYS HA A 53 LYS HD2 1.0 . 4.48 1865 1703 A 53 LYS HA A 53 LYS HD3 1.0 . 4.48 1866 1704 A 53 LYS H A 53 LYS HD2 1.0 . 5.50 1867 1704 A 53 LYS H A 53 LYS HD3 1.0 . 5.50 1868 1705 A 130 VAL H A 157 ILE HG1y 1.0 . 5.50 1869 1706 A 42 PHE H A 41 ILE HG1x 1.0 . 5.40 1870 1707 A 96 ILE HG1x A 112 LEU HD2% 1.0 . 4.50 1871 1708 A 97 PHE H A 96 ILE HG1x 1.0 . 5.02 1872 1709 A 96 ILE H A 96 ILE HG1x 1.0 . 4.83 1873 1710 A 10 VAL HB A 96 ILE HG1x 1.0 . 4.60 1874 1711 A 15 VAL HA A 18 GLN HBy 1.0 . 4.88 1875 1712 A 18 GLN HBy A 19 GLY HAx 1.0 . 4.88 1876 1713 A 154 VAL HA A 153 LYS HDy 1.0 . 5.50 1877 1714 A 18 GLN H A 17 ILE HG1y 1.0 . 5.50 1878 1715 A 22 ILE H A 22 ILE HG1y 1.0 . 5.19 1879 1716 A 22 ILE HG1y A 22 ILE HA 1.0 . 3.51 1880 1717 A 105 ASN HBy A 106 ILE HG1x 1.0 . 5.50 1881 1718 A 54 ILE H A 53 LYS HD2 1.0 . 5.50 1882 1718 A 54 ILE H A 53 LYS HD3 1.0 . 5.50 1883 1719 A 157 ILE H A 157 ILE HG1y 1.0 . 4.10 1884 1720 A 17 ILE HG1x A 39 SER HB3 1.0 . 5.12 1885 1721 A 16 PHE HBx A 17 ILE HG1x 1.0 . 5.19 1886 1722 A 137 LYS H A 137 LYS HDy 1.0 . 5.50 1887 1723 A 127 TRP HE3 A 137 LYS HDy 1.0 . 5.45 1888 1724 A 22 ILE H A 22 ILE HG1x 1.0 . 5.50 1889 1725 A 137 LYS H A 137 LYS HDx 1.0 . 5.50 1890 1726 A 137 LYS HDx A 127 TRP HBy 1.0 . 5.11 1891 1727 A 157 ILE HD1% A 137 LYS HDx 1.0 . 5.41 1892 1728 A 130 VAL H A 157 ILE HG1x 1.0 . 5.50 1893 1729 A 47 ILE HG1x A 43 LEU HG 1.0 . 4.53 1894 1730 A 17 ILE HG1y A 18 GLN HE22 1.0 . 5.50 1895 1731 A 103 VAL HA A 106 ILE HG1y 1.0 . 5.50 1896 1732 A 106 ILE H A 106 ILE HG1y 1.0 . 4.46 1897 1733 A 107 ALA H A 106 ILE HG1x 1.0 . 5.41 1898 1734 A 106 ILE HG1x A 103 VAL HA 1.0 . 5.50 1899 1735 A 106 ILE HG2% A 106 ILE HG1x 1.0 . 3.99 1900 1736 A 18 GLN H A 17 ILE HG1x 1.0 . 5.46 1901 1737 A 28 PRO HGy A 54 ILE HG2% 1.0 . 4.50 1902 1738 A 28 PRO HGx A 29 SER H 1.0 . 5.50 1903 1739 A 86 LEU HG A 85 VAL HB 1.0 . 5.01 1904 1740 A 68 VAL H A 67 GLN HBy 1.0 . 4.94 1905 1741 A 68 VAL H A 67 GLN HBx 1.0 . 3.43 1906 1742 A 28 PRO HGy A 56 GLU HBy 1.0 . 3.98 1907 1743 A 28 PRO HGy A 29 SER H 1.0 . 4.88 1908 1744 A 107 ALA HB% A 86 LEU HG 1.0 . 5.10 1909 1745 A 62 ILE HA A 65 ILE HG1y 1.0 . 4.76 1910 1746 A 87 ALA H A 65 ILE HG1x 1.0 . 4.92 1911 1747 A 159 ARG H A 158 PRO HGy 1.0 . 5.50 1912 1748 A 65 ILE HG1y A 66 ILE H 1.0 . 5.34 1913 1749 A 114 PHE H A 113 ARG HGy 1.0 . 4.87 1914 1750 A 35 LYS H A 34 ILE HG1y 1.0 . 4.94 1915 1751 A 34 ILE HG1y A 16 PHE HD% 1.0 . 5.50 1916 1752 A 9 LEU H A 9 LEU HG 1.0 . 4.85 1917 1753 A 9 LEU HG A 10 VAL HG1% 1.0 . 5.30 1918 1754 A 114 PHE HD% A 113 ARG HGx 1.0 . 5.26 1919 1755 A 122 LYS H A 121 ILE HG1y 1.0 . 5.39 1920 1756 A 54 ILE HG1y A 53 LYS HA 1.0 . 5.33 1921 1757 A 55 ALA H A 54 ILE HG1y 1.0 . 5.18 1922 1758 A 125 ILE H A 125 ILE HG1y 1.0 . 4.37 1923 1759 A 137 LYS H A 136 ARG HGy 1.0 . 4.44 1924 1760 A 121 ILE HG1x A 120 GLY H 1.0 . 5.50 1925 1761 A 19 GLY H A 20 ILE HG1x 1.0 . 5.50 1926 1762 A 125 ILE H A 125 ILE HG1x 1.0 . 4.42 1927 1763 A 125 ILE HA A 125 ILE HG1x 1.0 . 4.07 1928 1764 A 137 LYS H A 136 ARG HGx 1.0 . 4.53 1929 1765 A 34 ILE HG1x A 31 VAL H 1.0 . 5.19 1930 1766 A 121 ILE H A 121 ILE HG1y 1.0 . 4.58 1931 1767 A 120 GLY HAy A 121 ILE HG1y 1.0 . 5.38 1932 1768 A 20 ILE H A 20 ILE HG1y 1.0 . 4.11 1933 1769 A 20 ILE HG1y A 15 VAL HA 1.0 . 5.15 1934 1770 A 20 ILE H A 20 ILE HG1x 1.0 . 4.15 1935 1771 A 21 ASP H A 20 ILE HG1x 1.0 . 5.43 1936 1772 A 147 CYS HA A 142 PRO HGx 1.0 . 4.98 1937 1773 A 154 VAL HG2% A 142 PRO HGx 1.0 . 3.62 1938 1774 A 43 LEU H A 43 LEU HD2% 1.0 . 4.53 1939 1775 A 40 LYS HA A 43 LEU HD2% 1.0 . 4.45 1940 1776 A 34 ILE HD1% A 43 LEU HD2% 1.0 . 3.37 1941 1777 A 142 PRO HGx A 148 PRO HGx 1.0 . 5.50 1942 1778 A 138 PHE HE% A 148 PRO HGx 1.0 . 4.07 1943 1779 A 34 ILE HG1x A 33 GLU HBx 1.0 . 5.50 1944 1779 A 33 GLU HBy A 34 ILE HG1x 1.0 . 5.50 1945 1780 A 142 PRO HGy A 145 GLY HAy 1.0 . 5.50 1946 1781 A 138 PHE HE% A 142 PRO HGy 1.0 . 5.31 1947 1782 A 146 VAL H A 142 PRO HGx 1.0 . 4.96 1948 1783 A 43 LEU HD2% A 34 ILE HG1y 1.0 . 4.80 1949 1784 A 88 LEU H A 57 PRO HGy 1.0 . 5.00 1950 1785 A 62 ILE HD1% A 57 PRO HGy 1.0 . 4.48 1951 1786 A 109 LEU HG A 110 LEU HA 1.0 . 4.57 1952 1787 A 47 ILE H A 43 LEU HG 1.0 . 5.50 1953 1788 A 43 LEU H A 43 LEU HG 1.0 . 5.01 1954 1789 A 145 GLY H A 142 PRO HGy 1.0 . 5.50 1955 1790 A 132 ILE HG1y A 131 CYS HA 1.0 . 5.30 1956 1791 A 132 ILE HG1y A 152 SER HB3 1.0 . 4.99 1957 1792 A 46 LEU HBx A 51 LYS HGx 1.0 . 4.27 1958 1793 A 51 LYS HGx A 46 LEU HD1% 1.0 . 4.78 1959 1794 A 67 GLN HBx A 64 ARG HG2 1.0 . 5.50 1960 1794 A 64 ARG HG3 A 67 GLN HBx 1.0 . 5.50 1961 1795 A 46 LEU HG A 46 LEU HA 1.0 . 3.99 1962 1796 A 47 ILE H A 46 LEU HG 1.0 . 5.50 1963 1797 A 46 LEU HG A 52 VAL HG1% 1.0 . 4.96 1964 1798 A 96 ILE HA A 86 LEU HD1% 1.0 . 5.50 1965 1799 A 112 LEU HA A 112 LEU HG 1.0 . 4.25 1966 1800 A 96 ILE HD1% A 86 LEU HD1% 1.0 . 3.75 1967 1801 A 114 PHE HD% A 115 ARG HG2 1.0 . 5.31 1968 1801 A 114 PHE HD% A 115 ARG HG3 1.0 . 5.31 1969 1802 A 11 LEU H A 11 LEU HG 1.0 . 4.32 1970 1803 A 78 LEU HG A 78 LEU HA 1.0 . 3.99 1971 1804 A 78 LEU H A 78 LEU HG 1.0 . 3.88 1972 1805 A 78 LEU HG A 78 LEU HBy 1.0 . 2.85 1973 1806 A 70 LYS HGy A 66 ILE HG2% 1.0 . 3.13 1974 1807 A 132 ILE H A 132 ILE HG1x 1.0 . 3.86 1975 1808 A 51 LYS H A 51 LYS HGx 1.0 . 4.22 1976 1809 A 132 ILE HG1x A 131 CYS HA 1.0 . 4.57 1977 1810 A 152 SER HB3 A 132 ILE HG1x 1.0 . 4.63 1978 1811 A 67 GLN HGy A 64 ARG HG2 1.0 . 5.50 1979 1811 A 64 ARG HG3 A 67 GLN HGy 1.0 . 5.50 1980 1812 A 106 ILE H A 86 LEU HD1% 1.0 . 4.97 1981 1813 A 90 TYR HA A 112 LEU HG 1.0 . 3.94 1982 1814 A 70 LYS HGy A 70 LYS HEy 1.0 . 4.06 1983 1815 A 86 LEU HD1% A 85 VAL HB 1.0 . 5.32 1984 1816 A 141 LEU HD1% A 129 TYR HE% 1.0 . 5.14 1985 1817 A 141 LEU HD1% A 141 LEU HBx 1.0 . 3.70 1986 1818 A 153 LYS H A 153 LYS HGy 1.0 . 4.46 1987 1819 A 131 CYS H A 137 LYS HG2 1.0 . 5.50 1988 1819 A 131 CYS H A 137 LYS HG3 1.0 . 5.50 1989 1820 A 89 ALA HA A 88 LEU HD1% 1.0 . 4.37 1990 1821 A 88 LEU HBy A 88 LEU HD1% 1.0 . 3.35 1991 1822 A 141 LEU HD1% A 145 GLY H 1.0 . 4.82 1992 1823 A 141 LEU HD1% A 145 GLY HAy 1.0 . 4.46 1993 1824 A 141 LEU HD1% A 145 GLY HAx 1.0 . 4.58 1994 1825 A 141 LEU HD1% A 141 LEU HBy 1.0 . 3.57 1995 1826 A 129 TYR HD% A 141 LEU HD1% 1.0 . 5.16 1996 1827 A 154 VAL H A 153 LYS HGx 1.0 . 4.73 1997 1828 A 141 LEU H A 141 LEU HG 1.0 . 5.50 1998 1829 A 137 LYS H A 137 LYS HG2 1.0 . 5.12 1999 1829 A 137 LYS H A 137 LYS HG3 1.0 . 5.12 2000 1830 A 136 ARG HA A 137 LYS HG2 1.0 . 5.50 2001 1830 A 136 ARG HA A 137 LYS HG3 1.0 . 5.50 2002 1831 A 138 PHE H A 137 LYS HG2 1.0 . 5.27 2003 1831 A 138 PHE H A 137 LYS HG3 1.0 . 5.27 2004 1832 A 9 LEU HD1% A 97 PHE HD% 1.0 . 3.95 2005 1833 A 9 LEU HBy A 9 LEU HD1% 1.0 . 3.10 2006 1834 A 40 LYS HGx A 44 GLU HGy 1.0 . 3.89 2007 1835 A 54 ILE H A 53 LYS HGx 1.0 . 4.89 2008 1836 A 53 LYS H A 53 LYS HGx 1.0 . 4.46 2009 1837 A 92 LEU HD1% A 88 LEU HBy 1.0 . 5.50 2010 1838 A 92 LEU HD1% A 92 LEU HBx 1.0 . 3.32 2011 1838 A 92 LEU HD1% A 92 LEU HBy 1.0 . 3.32 2012 1839 A 25 TYR HBy A 92 LEU HD1% 1.0 . 5.09 2013 1840 A 44 GLU HBy A 40 LYS HGy 1.0 . 5.27 2014 1841 A 40 LYS HGy A 37 ARG HA 1.0 . 5.26 2015 1842 A 40 LYS HGy A 44 GLU HGx 1.0 . 4.55 2016 1843 A 80 LYS HGy A 80 LYS HA 1.0 . 3.46 2017 1844 A 80 LYS HGy A 84 GLU HBy 1.0 . 4.77 2018 1845 A 160 LYS HGy A 160 LYS HE2 1.0 . 3.35 2019 1845 A 160 LYS HE3 A 160 LYS HGy 1.0 . 3.35 2020 1846 A 36 ASP HA A 35 LYS HGx 1.0 . 4.48 2021 1846 A 36 ASP HA A 35 LYS HGy 1.0 . 4.48 2022 1847 A 34 ILE HA A 35 LYS HGx 1.0 . 4.86 2023 1847 A 34 ILE HA A 35 LYS HGy 1.0 . 4.86 2024 1848 A 35 LYS H A 35 LYS HGx 1.0 . 4.08 2025 1848 A 35 LYS H A 35 LYS HGy 1.0 . 4.08 2026 1849 A 7 LYS H A 6 LYS HGx 1.0 . 4.53 2027 1849 A 7 LYS H A 6 LYS HGy 1.0 . 4.53 2028 1850 A 160 LYS HA A 160 LYS HGx 1.0 . 3.71 2029 1851 A 40 LYS HGx A 41 ILE H 1.0 . 4.27 2030 1852 A 40 LYS HGx A 40 LYS HA 1.0 . 3.54 2031 1853 A 122 LYS H A 122 LYS HGx 1.0 . 3.86 2032 1854 A 93 LYS H A 93 LYS HG2 1.0 . 4.28 2033 1854 A 93 LYS H A 93 LYS HG3 1.0 . 4.28 2034 1855 A 9 LEU HD1% A 95 GLU HG2 1.0 . 3.87 2035 1855 A 9 LEU HD1% A 95 GLU HG3 1.0 . 3.87 2036 1856 A 9 LEU HD1% A 22 ILE HG1x 1.0 . 3.98 2037 1857 A 156 LEU H A 155 LYS HGy 1.0 . 5.06 2038 1858 A 126 LYS HGy A 126 LYS H 1.0 . 5.21 2039 1859 A 126 LYS HGx A 126 LYS HA 1.0 . 4.14 2040 1860 A 126 LYS HGx A 126 LYS H 1.0 . 4.63 2041 1861 A 46 LEU H A 46 LEU HD1% 1.0 . 4.34 2042 1862 A 42 PHE HZ A 46 LEU HD1% 1.0 . 4.42 2043 1863 A 11 LEU H A 11 LEU HD1% 1.0 . 4.35 2044 1864 A 117 LEU HD1% A 18 GLN HE21 1.0 . 5.40 2045 1865 A 117 LEU HD1% A 97 PHE HZ 1.0 . 3.96 2046 1866 A 117 LEU HD1% A 117 LEU HA 1.0 . 3.55 2047 1867 A 117 LEU HD1% A 14 SER HB2 1.0 . 5.16 2048 1867 A 14 SER HB3 A 117 LEU HD1% 1.0 . 5.16 2049 1868 A 117 LEU HD1% A 15 VAL HA 1.0 . 4.15 2050 1869 A 156 LEU HG A 156 LEU HBy 1.0 . 2.98 2051 1870 A 117 LEU HD1% A 116 THR HA 1.0 . 4.61 2052 1871 A 130 VAL H A 155 LYS HGy 1.0 . 5.50 2053 1872 A 155 LYS HGy A 130 VAL HG2% 1.0 . 3.27 2054 1873 A 47 ILE HG1y A 52 VAL HG1% 1.0 . 5.44 2055 1874 A 97 PHE HBy A 11 LEU HD1% 1.0 . 3.86 2056 1875 A 46 LEU HBy A 46 LEU HD1% 1.0 . 3.52 2057 1876 A 11 LEU HD1% A 22 ILE HG1x 1.0 . 4.40 2058 1877 A 145 GLY H A 141 LEU HD2% 1.0 . 4.94 2059 1878 A 141 LEU H A 141 LEU HD2% 1.0 . 4.71 2060 1879 A 141 LEU HD2% A 145 GLY HAy 1.0 . 4.26 2061 1880 A 141 LEU HD2% A 142 PRO HDx 1.0 . 3.99 2062 1881 A 141 LEU HBx A 141 LEU HD2% 1.0 . 3.67 2063 1882 A 102 ASN HD22 A 78 LEU HD1% 1.0 . 5.50 2064 1883 A 30 VAL HG1% A 34 ILE HG1x 1.0 . 5.28 2065 1884 A 27 THR H A 30 VAL HG1% 1.0 . 4.01 2066 1885 A 30 VAL HG1% A 31 VAL H 1.0 . 4.27 2067 1886 A 30 VAL HG1% A 30 VAL HA 1.0 . 3.54 2068 1887 A 24 GLY H A 52 VAL HG1% 1.0 . 4.23 2069 1888 A 53 LYS H A 52 VAL HG1% 1.0 . 4.40 2070 1889 A 52 VAL H A 52 VAL HG1% 1.0 . 4.21 2071 1890 A 52 VAL HA A 52 VAL HG1% 1.0 . 3.52 2072 1891 A 43 LEU HA A 52 VAL HG1% 1.0 . 4.64 2073 1892 A 46 LEU HBx A 52 VAL HG1% 1.0 . 3.34 2074 1893 A 11 LEU HD2% A 52 VAL HG1% 1.0 . 3.72 2075 1894 A 141 LEU HD2% A 140 THR HA 1.0 . 5.50 2076 1895 A 141 LEU HBy A 141 LEU HD2% 1.0 . 3.95 2077 1896 A 13 SER H A 85 VAL HG1% 1.0 . 4.58 2078 1897 A 107 ALA H A 86 LEU HD2% 1.0 . 4.21 2079 1898 A 107 ALA HB% A 86 LEU HD2% 1.0 . 4.09 2080 1899 A 109 LEU H A 109 LEU HD2% 1.0 . 3.87 2081 1900 A 109 LEU HD2% A 108 SER HB2 1.0 . 3.69 2082 1900 A 109 LEU HD2% A 108 SER HB3 1.0 . 3.69 2083 1901 A 105 ASN HBx A 109 LEU HD2% 1.0 . 4.66 2084 1902 A 65 ILE HD1% A 110 LEU HD2% 1.0 . 5.50 2085 1903 A 110 LEU HA A 110 LEU HD2% 1.0 . 4.51 2086 1904 A 112 LEU HBy A 112 LEU HD2% 1.0 . 3.22 2087 1905 A 55 ALA H A 55 ALA HB% 1.0 . 3.52 2088 1906 A 55 ALA HB% A 56 GLU H 1.0 . 3.35 2089 1907 A 54 ILE HA A 55 ALA HB% 1.0 . 4.07 2090 1908 A 25 TYR HBy A 55 ALA HB% 1.0 . 4.54 2091 1909 A 87 ALA H A 86 LEU HD2% 1.0 . 4.91 2092 1910 A 86 LEU H A 86 LEU HD2% 1.0 . 4.82 2093 1911 A 86 LEU HD2% A 103 VAL HB 1.0 . 4.55 2094 1912 A 86 LEU HD2% A 102 ASN HD22 1.0 . 4.29 2095 1913 A 69 ALA H A 110 LEU HD2% 1.0 . 5.40 2096 1914 A 110 LEU HD2% A 64 ARG HD2 1.0 . 4.82 2097 1914 A 64 ARG HD3 A 110 LEU HD2% 1.0 . 4.82 2098 1915 A 107 ALA HB% A 112 LEU HD2% 1.0 . 4.05 2099 1916 A 25 TYR HD% A 11 LEU HD2% 1.0 . 5.50 2100 1917 A 11 LEU H A 11 LEU HD2% 1.0 . 5.42 2101 1918 A 88 LEU HD2% A 89 ALA H 1.0 . 4.92 2102 1919 A 154 VAL HG1% A 142 PRO HGx 1.0 . 4.49 2103 1920 A 11 LEU H A 10 VAL HG1% 1.0 . 5.16 2104 1921 A 27 THR H A 27 THR HG2% 1.0 . 4.01 2105 1922 A 121 ILE HD1% A 124 VAL HG1% 1.0 . 4.07 2106 1923 A 11 LEU HD2% A 23 GLU H 1.0 . 5.46 2107 1924 A 88 LEU HD2% A 88 LEU H 1.0 . 4.24 2108 1925 A 88 LEU HD2% A 57 PRO HA 1.0 . 3.72 2109 1926 A 88 LEU HD2% A 88 LEU HA 1.0 . 3.40 2110 1927 A 88 LEU HD2% A 57 PRO HDx 1.0 . 4.30 2111 1928 A 88 LEU HD2% A 55 ALA HB% 1.0 . 3.37 2112 1929 A 11 LEU HBx A 11 LEU HD2% 1.0 . 3.96 2113 1930 A 10 VAL HG2% A 88 LEU HD2% 1.0 . 4.26 2114 1931 A 15 VAL HG1% A 11 LEU HD2% 1.0 . 5.50 2115 1932 A 154 VAL HG1% A 154 VAL H 1.0 . 4.28 2116 1933 A 154 VAL HG1% A 154 VAL HA 1.0 . 3.86 2117 1934 A 154 VAL HG1% A 147 CYS HA 1.0 . 5.24 2118 1935 A 154 VAL HG1% A 138 PHE HBy 1.0 . 5.03 2119 1936 A 154 VAL HG1% A 142 PRO HDx 1.0 . 4.19 2120 1937 A 154 VAL HG1% A 155 LYS HB2 1.0 . 5.04 2121 1937 A 154 VAL HG1% A 155 LYS HB3 1.0 . 5.04 2122 1938 A 154 VAL HG1% A 155 LYS HGx 1.0 . 5.50 2123 1939 A 154 VAL HG1% A 147 CYS H 1.0 . 5.50 2124 1940 A 154 VAL HG1% A 131 CYS HA 1.0 . 4.17 2125 1941 A 130 VAL HG1% A 154 VAL HG1% 1.0 . 4.51 2126 1942 A 85 VAL H A 27 THR HG2% 1.0 . 4.18 2127 1943 A 8 THR HG2% A 9 LEU HA 1.0 . 5.03 2128 1944 A 8 THR HG2% A 92 LEU HBx 1.0 . 3.59 2129 1944 A 8 THR HG2% A 92 LEU HBy 1.0 . 3.59 2130 1945 A 10 VAL HG2% A 8 THR HG2% 1.0 . 3.97 2131 1946 A 25 TYR H A 8 THR HG2% 1.0 . 5.24 2132 1947 A 94 GLY H A 8 THR HG2% 1.0 . 5.50 2133 1948 A 9 LEU H A 8 THR HG2% 1.0 . 3.91 2134 1949 A 8 THR HG2% A 94 GLY HAx 1.0 . 4.00 2135 1950 A 92 LEU HD1% A 8 THR HG2% 1.0 . 3.60 2136 1951 A 69 ALA H A 68 VAL HG1% 1.0 . 4.29 2137 1952 A 67 GLN H A 68 VAL HG1% 1.0 . 4.43 2138 1953 A 68 VAL H A 68 VAL HG1% 1.0 . 3.19 2139 1954 A 110 LEU HA A 68 VAL HG1% 1.0 . 4.84 2140 1955 A 68 VAL HA A 68 VAL HG1% 1.0 . 3.13 2141 1956 A 65 ILE HA A 68 VAL HG1% 1.0 . 3.81 2142 1957 A 68 VAL HG1% A 64 ARG HD2 1.0 . 4.54 2143 1957 A 64 ARG HD3 A 68 VAL HG1% 1.0 . 4.54 2144 1958 A 67 GLN HBx A 68 VAL HG1% 1.0 . 4.07 2145 1959 A 109 LEU HBx A 68 VAL HG1% 1.0 . 4.71 2146 1960 A 68 VAL HG1% A 109 LEU HD1% 1.0 . 3.91 2147 1961 A 110 LEU HD1% A 68 VAL HG1% 1.0 . 3.27 2148 1962 A 65 ILE HD1% A 68 VAL HG1% 1.0 . 4.76 2149 1963 A 95 GLU HA A 112 LEU HD1% 1.0 . 4.53 2150 1964 A 110 LEU H A 110 LEU HD1% 1.0 . 3.91 2151 1965 A 90 TYR HD% A 110 LEU HD1% 1.0 . 4.33 2152 1966 A 65 ILE HA A 110 LEU HD1% 1.0 . 4.50 2153 1967 A 110 LEU HD1% A 64 ARG HD2 1.0 . 5.48 2154 1967 A 64 ARG HD3 A 110 LEU HD1% 1.0 . 5.48 2155 1968 A 110 LEU HBx A 110 LEU HD1% 1.0 . 3.12 2156 1969 A 110 LEU HD1% A 109 LEU HD1% 1.0 . 4.40 2157 1970 A 65 ILE HD1% A 110 LEU HD1% 1.0 . 4.65 2158 1971 A 112 LEU H A 110 LEU HD1% 1.0 . 5.14 2159 1972 A 65 ILE H A 110 LEU HD1% 1.0 . 5.34 2160 1973 A 110 LEU HD1% A 107 ALA HA 1.0 . 4.55 2161 1974 A 46 LEU HD2% A 22 ILE HA 1.0 . 5.04 2162 1975 A 46 LEU HD2% A 47 ILE H 1.0 . 4.82 2163 1976 A 46 LEU HD2% A 46 LEU HA 1.0 . 3.19 2164 1977 A 46 LEU HD2% A 46 LEU HBx 1.0 . 3.20 2165 1978 A 46 LEU HD2% A 51 LYS H 1.0 . 5.50 2166 1979 A 88 LEU HD1% A 27 THR HG2% 1.0 . 3.43 2167 1980 A 106 ILE HD1% A 72 THR HG2% 1.0 . 3.92 2168 1981 A 113 ARG H A 112 LEU HD1% 1.0 . 3.76 2169 1982 A 90 TYR HD% A 112 LEU HD1% 1.0 . 4.17 2170 1983 A 112 LEU HBy A 112 LEU HD1% 1.0 . 3.23 2171 1984 A 110 LEU HD1% A 68 VAL HG2% 1.0 . 3.36 2172 1985 A 21 ASP H A 46 LEU HD2% 1.0 . 5.50 2173 1986 A 15 VAL HG1% A 12 ASP H 1.0 . 3.97 2174 1987 A 15 VAL HG1% A 15 VAL H 1.0 . 3.37 2175 1988 A 15 VAL HG1% A 12 ASP HBy 1.0 . 4.00 2176 1989 A 15 VAL HG1% A 15 VAL HA 1.0 . 3.75 2177 1990 A 97 PHE HBx A 15 VAL HG1% 1.0 . 4.45 2178 1991 A 70 LYS H A 72 THR HG2% 1.0 . 5.28 2179 1992 A 72 THR HG2% A 72 THR H 1.0 . 3.65 2180 1993 A 72 THR HG2% A 105 ASN HD22 1.0 . 4.89 2181 1994 A 68 VAL H A 68 VAL HG2% 1.0 . 3.76 2182 1995 A 68 VAL HA A 68 VAL HG2% 1.0 . 3.34 2183 1996 A 15 VAL HG1% A 18 GLN HE21 1.0 . 5.50 2184 1997 A 43 LEU H A 43 LEU HD1% 1.0 . 4.47 2185 1998 A 47 ILE H A 43 LEU HD1% 1.0 . 4.70 2186 1999 A 46 LEU H A 43 LEU HD1% 1.0 . 4.99 2187 2000 A 44 GLU HA A 43 LEU HD1% 1.0 . 5.07 2188 2001 A 47 ILE HG1y A 43 LEU HD1% 1.0 . 4.48 2189 2002 A 47 ILE HG1x A 43 LEU HD1% 1.0 . 3.74 2190 2003 A 47 ILE HD1% A 43 LEU HD1% 1.0 . 3.13 2191 2004 A 16 PHE HBx A 43 LEU HD1% 1.0 . 5.21 2192 2005 A 43 LEU HBy A 43 LEU HD1% 1.0 . 3.99 2193 2006 A 139 SER HB2 A 140 THR HG2% 1.0 . 4.96 2194 2007 A 30 VAL HA A 30 VAL HG2% 1.0 . 3.07 2195 2008 A 31 VAL HG1% A 31 VAL H 1.0 . 3.24 2196 2009 A 70 LYS HGx A 75 VAL HG1% 1.0 . 4.10 2197 2010 A 68 VAL HG2% A 110 LEU HD2% 1.0 . 4.02 2198 2011 A 76 ASN HD22 A 75 VAL HG1% 1.0 . 5.31 2199 2012 A 16 PHE HD% A 52 VAL HG2% 1.0 . 5.50 2200 2013 A 26 THR HG2% A 52 VAL HG2% 1.0 . 3.42 2201 2014 A 53 LYS H A 52 VAL HG2% 1.0 . 4.89 2202 2015 A 47 ILE H A 52 VAL HG2% 1.0 . 5.50 2203 2016 A 77 GLU HBx A 78 LEU HD2% 1.0 . 4.95 2204 2017 A 141 LEU H A 140 THR HG2% 1.0 . 4.24 2205 2018 A 140 THR H A 140 THR HG2% 1.0 . 4.39 2206 2019 A 140 THR HG2% A 140 THR HA 1.0 . 3.41 2207 2020 A 139 SER HB3 A 140 THR HG2% 1.0 . 4.74 2208 2021 A 11 LEU H A 85 VAL HG2% 1.0 . 4.80 2209 2022 A 103 VAL H A 103 VAL HG2% 1.0 . 4.62 2210 2023 A 146 VAL H A 146 VAL HG1% 1.0 . 4.95 2211 2024 A 107 ALA HB% A 103 VAL HG2% 1.0 . 5.29 2212 2025 A 10 VAL HG2% A 88 LEU H 1.0 . 5.50 2213 2026 A 78 LEU HD2% A 78 LEU HA 1.0 . 5.17 2214 2027 A 91 GLU H A 92 LEU HD2% 1.0 . 5.45 2215 2028 A 92 LEU H A 92 LEU HD2% 1.0 . 3.97 2216 2029 A 25 TYR HD% A 92 LEU HD2% 1.0 . 5.22 2217 2030 A 25 TYR HE% A 92 LEU HD2% 1.0 . 5.25 2218 2031 A 92 LEU HA A 92 LEU HD2% 1.0 . 3.53 2219 2032 A 92 LEU HD2% A 92 LEU HBx 1.0 . 3.24 2220 2032 A 92 LEU HBy A 92 LEU HD2% 1.0 . 3.24 2221 2033 A 15 VAL HG2% A 20 ILE H 1.0 . 4.54 2222 2034 A 15 VAL HG2% A 22 ILE H 1.0 . 4.97 2223 2035 A 15 VAL HG2% A 97 PHE HD% 1.0 . 4.54 2224 2036 A 15 VAL HG2% A 20 ILE HA 1.0 . 5.37 2225 2037 A 15 VAL HG2% A 15 VAL HA 1.0 . 3.64 2226 2038 A 97 PHE HBx A 15 VAL HG2% 1.0 . 5.25 2227 2039 A 15 VAL HG2% A 11 LEU HBy 1.0 . 4.29 2228 2040 A 15 VAL HG2% A 20 ILE HB 1.0 . 3.52 2229 2041 A 15 VAL HG2% A 22 ILE HB 1.0 . 4.33 2230 2042 A 15 VAL HG2% A 20 ILE HD1% 1.0 . 3.37 2231 2043 A 15 VAL HG2% A 22 ILE HG2% 1.0 . 3.66 2232 2044 A 130 VAL HG1% A 137 LYS HEx 1.0 . 4.89 2233 2045 A 130 VAL H A 130 VAL HG1% 1.0 . 4.59 2234 2046 A 130 VAL HG1% A 136 ARG H 1.0 . 5.22 2235 2047 A 137 LYS H A 130 VAL HG1% 1.0 . 5.20 2236 2048 A 130 VAL HG1% A 137 LYS HA 1.0 . 4.24 2237 2049 A 82 ASP HA A 103 VAL HG2% 1.0 . 4.22 2238 2050 A 102 ASN HD22 A 103 VAL HG2% 1.0 . 4.22 2239 2051 A 124 VAL HG2% A 124 VAL H 1.0 . 4.00 2240 2052 A 10 VAL HG2% A 10 VAL H 1.0 . 3.48 2241 2053 A 10 VAL HG2% A 89 ALA HA 1.0 . 3.42 2242 2054 A 25 TYR HBy A 10 VAL HG2% 1.0 . 4.24 2243 2055 A 10 VAL HG2% A 25 TYR HBx 1.0 . 4.04 2244 2056 A 10 VAL HG2% A 89 ALA HB% 1.0 . 3.64 2245 2057 A 10 VAL HG2% A 92 LEU HD1% 1.0 . 4.13 2246 2058 A 31 VAL HG2% A 32 GLU HA 1.0 . 4.13 2247 2059 A 124 VAL HG2% A 121 ILE HA 1.0 . 4.36 2248 2060 A 34 ILE HG1y A 31 VAL HG2% 1.0 . 4.87 2249 2061 A 154 VAL HG2% A 147 CYS H 1.0 . 4.24 2250 2062 A 154 VAL HG2% A 154 VAL H 1.0 . 3.77 2251 2063 A 154 VAL HG2% A 147 CYS HA 1.0 . 4.36 2252 2064 A 154 VAL HG2% A 141 LEU HG 1.0 . 5.50 2253 2065 A 154 VAL HG2% A 146 VAL H 1.0 . 4.45 2254 2066 A 154 VAL HG2% A 147 CYS HBx 1.0 . 4.73 2255 2067 A 154 VAL HG2% A 142 PRO HDx 1.0 . 4.49 2256 2068 A 76 ASN H A 75 VAL HG2% 1.0 . 3.81 2257 2069 A 75 VAL H A 75 VAL HG2% 1.0 . 3.49 2258 2070 A 76 ASN HD22 A 75 VAL HG2% 1.0 . 4.80 2259 2071 A 76 ASN HA A 75 VAL HG2% 1.0 . 4.11 2260 2072 A 49 ALA HB% A 50 GLY H 1.0 . 3.89 2261 2073 A 49 ALA HB% A 51 LYS H 1.0 . 3.79 2262 2074 A 49 ALA HB% A 49 ALA H 1.0 . 3.02 2263 2075 A 49 ALA HB% A 46 LEU HA 1.0 . 3.47 2264 2076 A 47 ILE H A 49 ALA HB% 1.0 . 5.50 2265 2077 A 77 GLU H A 75 VAL HG2% 1.0 . 4.63 2266 2078 A 76 ASN HD21 A 75 VAL HG2% 1.0 . 4.26 2267 2079 A 106 ILE HD1% A 65 ILE HG2% 1.0 . 3.86 2268 2080 A 65 ILE HG2% A 65 ILE HA 1.0 . 3.27 2269 2081 A 65 ILE HG2% A 65 ILE HG1x 1.0 . 3.85 2270 2082 A 49 ALA HB% A 51 LYS HBy 1.0 . 5.01 2271 2083 A 65 ILE HG2% A 90 TYR HE% 1.0 . 5.50 2272 2084 A 130 VAL HG2% A 155 LYS HD2 1.0 . 4.47 2273 2084 A 155 LYS HD3 A 130 VAL HG2% 1.0 . 4.47 2274 2085 A 157 ILE HA A 130 VAL HG2% 1.0 . 3.97 2275 2086 A 88 LEU H A 87 ALA HB% 1.0 . 3.85 2276 2087 A 87 ALA H A 87 ALA HB% 1.0 . 3.45 2277 2088 A 62 ILE H A 87 ALA HB% 1.0 . 3.99 2278 2089 A 87 ALA HB% A 57 PRO HA 1.0 . 4.64 2279 2090 A 87 ALA HB% A 61 SER HB2 1.0 . 3.94 2280 2090 A 61 SER HB3 A 87 ALA HB% 1.0 . 3.94 2281 2091 A 62 ILE HA A 87 ALA HB% 1.0 . 3.53 2282 2092 A 87 ALA HB% A 57 PRO HBx 1.0 . 4.44 2283 2093 A 87 ALA HB% A 65 ILE HG1x 1.0 . 4.71 2284 2094 A 62 ILE HD1% A 87 ALA HB% 1.0 . 3.81 2285 2095 A 65 ILE HD1% A 87 ALA HB% 1.0 . 4.26 2286 2096 A 130 VAL H A 130 VAL HG2% 1.0 . 3.67 2287 2097 A 155 LYS H A 130 VAL HG2% 1.0 . 4.63 2288 2098 A 146 VAL HG2% A 146 VAL HA 1.0 . 3.85 2289 2099 A 146 VAL HG2% A 145 GLY H 1.0 . 4.37 2290 2100 A 146 VAL HG2% A 145 GLY HAx 1.0 . 4.96 2291 2101 A 87 ALA HB% A 65 ILE H 1.0 . 4.62 2292 2102 A 106 ILE HA A 106 ILE HG2% 1.0 . 3.62 2293 2103 A 106 ILE HG2% A 106 ILE HD1% 1.0 . 3.25 2294 2104 A 89 ALA HB% A 94 GLY HAy 1.0 . 5.45 2295 2105 A 81 ALA H A 81 ALA HB% 1.0 . 3.38 2296 2106 A 81 ALA HB% A 82 ASP H 1.0 . 3.96 2297 2107 A 30 VAL H A 81 ALA HB% 1.0 . 4.37 2298 2108 A 81 ALA HB% A 31 VAL H 1.0 . 5.50 2299 2109 A 81 ALA HB% A 30 VAL HA 1.0 . 3.56 2300 2110 A 81 ALA HB% A 82 ASP HBy 1.0 . 5.03 2301 2111 A 106 ILE H A 106 ILE HG2% 1.0 . 3.94 2302 2112 A 34 ILE HG2% A 33 GLU H 1.0 . 5.50 2303 2113 A 34 ILE HG2% A 16 PHE HD% 1.0 . 5.49 2304 2114 A 10 VAL H A 89 ALA HB% 1.0 . 5.39 2305 2115 A 89 ALA HB% A 90 TYR H 1.0 . 3.81 2306 2116 A 96 ILE HA A 89 ALA HB% 1.0 . 4.32 2307 2117 A 89 ALA HB% A 90 TYR HA 1.0 . 4.94 2308 2118 A 10 VAL HB A 89 ALA HB% 1.0 . 3.91 2309 2119 A 89 ALA HB% A 112 LEU HG 1.0 . 3.34 2310 2120 A 96 ILE HG2% A 89 ALA HB% 1.0 . 3.32 2311 2121 A 92 LEU HD1% A 89 ALA HB% 1.0 . 5.50 2312 2122 A 81 ALA HB% A 85 VAL H 1.0 . 5.50 2313 2123 A 34 ILE HG2% A 40 LYS H 1.0 . 3.99 2314 2124 A 34 ILE HG2% A 36 ASP H 1.0 . 4.23 2315 2125 A 34 ILE HG2% A 36 ASP HA 1.0 . 5.22 2316 2126 A 34 ILE HG2% A 39 SER HB2 1.0 . 3.38 2317 2127 A 34 ILE HG2% A 43 LEU HD1% 1.0 . 5.50 2318 2128 A 69 ALA HB% A 69 ALA H 1.0 . 3.43 2319 2129 A 70 LYS H A 69 ALA HB% 1.0 . 4.02 2320 2130 A 84 GLU H A 83 ILE HG2% 1.0 . 5.50 2321 2131 A 71 GLU H A 69 ALA HB% 1.0 . 5.50 2322 2132 A 69 ALA HB% A 75 VAL H 1.0 . 4.68 2323 2133 A 66 ILE HA A 69 ALA HB% 1.0 . 3.70 2324 2134 A 83 ILE HG2% A 84 GLU HGy 1.0 . 5.50 2325 2135 A 83 ILE HG2% A 65 ILE HG1y 1.0 . 5.07 2326 2136 A 69 ALA HB% A 75 VAL HB 1.0 . 3.74 2327 2137 A 83 ILE HG2% A 65 ILE HG2% 1.0 . 3.65 2328 2138 A 106 ILE HD1% A 69 ALA HB% 1.0 . 3.48 2329 2139 A 132 ILE HG2% A 133 GLY H 1.0 . 4.87 2330 2140 A 132 ILE H A 132 ILE HG2% 1.0 . 3.58 2331 2141 A 154 VAL HA A 132 ILE HG2% 1.0 . 4.60 2332 2142 A 132 ILE HG2% A 131 CYS HA 1.0 . 4.50 2333 2143 A 132 ILE HG2% A 155 LYS HB2 1.0 . 3.78 2334 2143 A 155 LYS HB3 A 132 ILE HG2% 1.0 . 3.78 2335 2144 A 132 ILE HG2% A 132 ILE HG1x 1.0 . 3.75 2336 2145 A 78 LEU H A 69 ALA HB% 1.0 . 5.50 2337 2146 A 124 VAL HG2% A 121 ILE HG2% 1.0 . 3.59 2338 2147 A 26 THR HG2% A 54 ILE HD1% 1.0 . 3.40 2339 2148 A 26 THR HG2% A 43 LEU HD1% 1.0 . 4.31 2340 2149 A 17 ILE HG2% A 18 GLN HE22 1.0 . 4.52 2341 2150 A 96 ILE HG2% A 96 ILE H 1.0 . 4.16 2342 2151 A 96 ILE HG2% A 114 PHE HA 1.0 . 4.60 2343 2152 A 96 ILE HG2% A 98 SER HB3 1.0 . 4.07 2344 2153 A 107 ALA H A 107 ALA HB% 1.0 . 3.31 2345 2154 A 107 ALA HB% A 112 LEU H 1.0 . 4.45 2346 2155 A 107 ALA HB% A 108 SER H 1.0 . 3.67 2347 2156 A 107 ALA HB% A 114 PHE HD% 1.0 . 4.07 2348 2157 A 107 ALA HB% A 106 ILE HA 1.0 . 5.07 2349 2158 A 107 ALA HB% A 104 GLN HA 1.0 . 3.72 2350 2159 A 107 ALA HB% A 114 PHE HBx 1.0 . 4.42 2351 2160 A 107 ALA HB% A 106 ILE HB 1.0 . 4.85 2352 2161 A 107 ALA HB% A 86 LEU HD1% 1.0 . 3.45 2353 2162 A 107 ALA HB% A 96 ILE HD1% 1.0 . 3.49 2354 2163 A 107 ALA HB% A 86 LEU HBx 1.0 . 4.99 2355 2164 A 26 THR HG2% A 16 PHE HZ 1.0 . 4.59 2356 2165 A 17 ILE HG1x A 17 ILE HG2% 1.0 . 3.81 2357 2166 A 97 PHE HBy A 96 ILE HG2% 1.0 . 5.00 2358 2167 A 41 ILE HG2% A 45 SER H 1.0 . 5.43 2359 2168 A 41 ILE HG2% A 45 SER HB2 1.0 . 3.99 2360 2168 A 45 SER HB3 A 41 ILE HG2% 1.0 . 3.99 2361 2169 A 41 ILE HG2% A 41 ILE HA 1.0 . 3.38 2362 2170 A 41 ILE HG1y A 41 ILE HG2% 1.0 . 3.78 2363 2171 A 41 ILE HG2% A 41 ILE HG1x 1.0 . 3.59 2364 2172 A 41 ILE HG2% A 41 ILE HD1% 1.0 . 3.24 2365 2173 A 41 ILE H A 41 ILE HG2% 1.0 . 4.00 2366 2174 A 41 ILE HG2% A 42 PHE HA 1.0 . 4.46 2367 2175 A 41 ILE HG2% A 44 GLU HBy 1.0 . 5.50 2368 2176 A 17 ILE HG2% A 18 GLN HA 1.0 . 4.55 2369 2177 A 66 ILE HG2% A 76 ASN HD22 1.0 . 4.50 2370 2178 A 66 ILE H A 66 ILE HG2% 1.0 . 4.05 2371 2179 A 66 ILE HG2% A 67 GLN HE22 1.0 . 5.25 2372 2180 A 21 ASP H A 20 ILE HG2% 1.0 . 3.66 2373 2181 A 20 ILE H A 20 ILE HG2% 1.0 . 4.91 2374 2182 A 22 ILE H A 20 ILE HG2% 1.0 . 4.93 2375 2183 A 20 ILE HG2% A 21 ASP HBx 1.0 . 5.25 2376 2183 A 21 ASP HBy A 20 ILE HG2% 1.0 . 5.25 2377 2184 A 22 ILE HB A 20 ILE HG2% 1.0 . 3.60 2378 2185 A 20 ILE HG1y A 20 ILE HG2% 1.0 . 3.87 2379 2186 A 15 VAL HG2% A 20 ILE HG2% 1.0 . 4.12 2380 2187 A 20 ILE HG2% A 22 ILE HA 1.0 . 4.46 2381 2188 A 54 ILE HG2% A 54 ILE HG1x 1.0 . 3.49 2382 2189 A 125 ILE HG2% A 126 LYS H 1.0 . 4.31 2383 2190 A 125 ILE HG2% A 127 TRP H 1.0 . 5.04 2384 2191 A 125 ILE HG2% A 125 ILE HG1y 1.0 . 4.01 2385 2192 A 125 ILE HG2% A 125 ILE HG1x 1.0 . 3.87 2386 2193 A 21 ASP H A 22 ILE HG2% 1.0 . 5.18 2387 2194 A 22 ILE H A 22 ILE HG2% 1.0 . 3.67 2388 2195 A 22 ILE HG2% A 42 PHE HZ 1.0 . 4.19 2389 2196 A 97 PHE HD% A 22 ILE HG2% 1.0 . 4.11 2390 2197 A 22 ILE HG2% A 21 ASP HA 1.0 . 4.70 2391 2198 A 97 PHE HBy A 22 ILE HG2% 1.0 . 5.50 2392 2199 A 15 VAL HA A 22 ILE HG2% 1.0 . 5.50 2393 2200 A 22 ILE HG2% A 22 ILE HG1x 1.0 . 3.79 2394 2201 A 22 ILE HG2% A 20 ILE HG2% 1.0 . 3.26 2395 2202 A 53 LYS HEy A 47 ILE HG2% 1.0 . 5.50 2396 2203 A 157 ILE H A 157 ILE HG2% 1.0 . 4.37 2397 2204 A 157 ILE HA A 157 ILE HG2% 1.0 . 3.51 2398 2205 A 158 PRO HDy A 157 ILE HG2% 1.0 . 3.78 2399 2206 A 157 ILE HG1y A 157 ILE HG2% 1.0 . 3.73 2400 2207 A 47 ILE HG2% A 47 ILE HD1% 1.0 . 3.16 2401 2208 A 96 ILE H A 96 ILE HD1% 1.0 . 4.57 2402 2209 A 96 ILE HD1% A 86 LEU H 1.0 . 5.36 2403 2210 A 96 ILE HA A 96 ILE HD1% 1.0 . 4.13 2404 2211 A 96 ILE HD1% A 86 LEU HA 1.0 . 3.73 2405 2212 A 96 ILE HB A 96 ILE HD1% 1.0 . 3.07 2406 2213 A 96 ILE HD1% A 89 ALA HB% 1.0 . 3.57 2407 2214 A 96 ILE HD1% A 85 VAL HB 1.0 . 5.28 2408 2215 A 96 ILE HD1% A 86 LEU HG 1.0 . 4.40 2409 2216 A 96 ILE HD1% A 86 LEU HBx 1.0 . 4.41 2410 2217 A 22 ILE HG2% A 22 ILE HD1% 1.0 . 3.68 2411 2218 A 22 ILE H A 22 ILE HD1% 1.0 . 5.50 2412 2219 A 23 GLU H A 22 ILE HD1% 1.0 . 3.78 2413 2220 A 132 ILE HD1% A 152 SER HB3 1.0 . 4.03 2414 2221 A 132 ILE HB A 132 ILE HD1% 1.0 . 3.41 2415 2222 A 132 ILE HD1% A 153 LYS HBy 1.0 . 3.51 2416 2222 A 132 ILE HD1% A 153 LYS HBx 1.0 . 3.51 2417 2223 A 132 ILE HD1% A 131 CYS HA 1.0 . 5.50 2418 2224 A 132 ILE HD1% A 133 GLY H 1.0 . 5.07 2419 2225 A 157 ILE HD1% A 157 ILE HA 1.0 . 4.57 2420 2226 A 157 ILE HD1% A 129 TYR H 1.0 . 4.51 2421 2227 A 157 ILE H A 157 ILE HD1% 1.0 . 4.45 2422 2228 A 157 ILE HD1% A 128 ARG HA 1.0 . 4.51 2423 2229 A 157 ILE HD1% A 158 PRO HA 1.0 . 5.50 2424 2230 A 130 VAL HB A 157 ILE HD1% 1.0 . 3.86 2425 2231 A 157 ILE HD1% A 157 ILE HB 1.0 . 3.72 2426 2232 A 47 ILE HD1% A 43 LEU HG 1.0 . 3.98 2427 2233 A 34 ILE HD1% A 33 GLU H 1.0 . 5.05 2428 2234 A 34 ILE HD1% A 13 SER HA 1.0 . 3.49 2429 2235 A 34 ILE HD1% A 16 PHE HBx 1.0 . 4.12 2430 2236 A 34 ILE H A 34 ILE HD1% 1.0 . 4.28 2431 2237 A 157 ILE HD1% A 127 TRP HA 1.0 . 5.43 2432 2238 A 157 ILE HD1% A 137 LYS HEx 1.0 . 4.98 2433 2239 A 47 ILE HB A 47 ILE HD1% 1.0 . 3.69 2434 2240 A 54 ILE HG1y A 47 ILE HD1% 1.0 . 4.71 2435 2241 A 47 ILE HD1% A 43 LEU HBy 1.0 . 5.03 2436 2242 A 34 ILE HD1% A 16 PHE H 1.0 . 4.61 2437 2243 A 34 ILE HD1% A 39 SER HB2 1.0 . 4.28 2438 2244 A 41 ILE H A 41 ILE HD1% 1.0 . 4.05 2439 2245 A 38 GLU HA A 41 ILE HD1% 1.0 . 3.51 2440 2246 A 62 ILE HD1% A 84 GLU HA 1.0 . 4.08 2441 2247 A 62 ILE HD1% A 88 LEU H 1.0 . 4.88 2442 2248 A 42 PHE H A 41 ILE HD1% 1.0 . 5.15 2443 2249 A 20 ILE HD1% A 117 LEU HA 1.0 . 4.62 2444 2250 A 67 GLN H A 66 ILE HD1% 1.0 . 4.98 2445 2251 A 66 ILE HB A 66 ILE HD1% 1.0 . 3.62 2446 2252 A 66 ILE H A 66 ILE HD1% 1.0 . 4.06 2447 2253 A 20 ILE HD1% A 20 ILE HA 1.0 . 3.85 2448 2254 A 20 ILE H A 20 ILE HD1% 1.0 . 4.31 2449 2255 A 20 ILE HD1% A 97 PHE HZ 1.0 . 3.94 2450 2256 A 15 VAL HA A 20 ILE HD1% 1.0 . 4.05 2451 2257 A 63 ASP H A 66 ILE HD1% 1.0 . 5.22 2452 2258 A 66 ILE HA A 66 ILE HD1% 1.0 . 3.83 2453 2259 A 125 ILE H A 125 ILE HD1% 1.0 . 4.85 2454 2260 A 125 ILE HG2% A 125 ILE HD1% 1.0 . 3.80 2455 2261 A 83 ILE HD1% A 78 LEU HA 1.0 . 5.08 2456 2262 A 84 GLU H A 83 ILE HD1% 1.0 . 4.88 2457 2263 A 83 ILE HD1% A 83 ILE H 1.0 . 4.03 2458 2264 A 83 ILE HD1% A 83 ILE HA 1.0 . 3.86 2459 2265 A 83 ILE HD1% A 83 ILE HB 1.0 . 3.69 2460 2266 A 55 ALA H A 54 ILE HD1% 1.0 . 4.24 2461 2267 A 54 ILE HD1% A 25 TYR HA 1.0 . 5.50 2462 2268 A 54 ILE HD1% A 28 PRO HA 1.0 . 4.68 2463 2269 A 54 ILE HB A 54 ILE HD1% 1.0 . 3.82 2464 2270 A 54 ILE HD1% A 47 ILE HG1y 1.0 . 5.29 2465 2271 A 18 GLN HE22 A 17 ILE HD1% 1.0 . 5.50 2466 2272 A 28 PRO HGy A 54 ILE HD1% 1.0 . 5.50 2467 2273 A 54 ILE HD1% A 28 PRO HBy 1.0 . 5.49 2468 2274 A 18 GLN H A 17 ILE HD1% 1.0 . 5.28 2469 2275 A 106 ILE HD1% A 69 ALA H 1.0 . 5.19 2470 2276 A 106 ILE H A 106 ILE HD1% 1.0 . 4.10 2471 2277 A 65 ILE HD1% A 88 LEU H 1.0 . 5.10 2472 2278 A 65 ILE HD1% A 87 ALA H 1.0 . 4.33 2473 2279 A 65 ILE HD1% A 90 TYR HBx 1.0 . 4.33 2474 2280 A 65 ILE HD1% A 64 ARG HG2 1.0 . 4.25 2475 2280 A 65 ILE HD1% A 64 ARG HG3 1.0 . 4.25 2476 2281 A 65 ILE HD1% A 65 ILE HG2% 1.0 . 3.47 2477 2282 A 65 ILE HD1% A 110 LEU HG 1.0 . 3.42 2478 2283 A 100 ASP HA A 101 TYR HD% 1.0 . 4.68 2479 2284 A 102 ASN HBx A 101 TYR HD% 1.0 . 5.17 2480 2285 A 102 ASN H A 101 TYR HD% 1.0 . 4.07 2481 2286 A 90 TYR HD% A 93 LYS H 1.0 . 4.86 2482 2287 A 90 TYR HD% A 65 ILE HG1x 1.0 . 4.53 2483 2288 A 101 TYR H A 101 TYR HD% 1.0 . 4.02 2484 2289 A 90 TYR HD% A 65 ILE HA 1.0 . 4.97 2485 2290 A 65 ILE HG1y A 90 TYR HD% 1.0 . 4.68 2486 2291 A 90 TYR HD% A 90 TYR H 1.0 . 3.55 2487 2292 A 90 TYR HD% A 110 LEU HBx 1.0 . 4.64 2488 2293 A 90 TYR HD% A 65 ILE H 1.0 . 4.89 2489 2294 A 65 ILE HD1% A 90 TYR HD% 1.0 . 3.88 2490 2295 A 90 TYR HD% A 64 ARG HG2 1.0 . 4.53 2491 2295 A 90 TYR HD% A 64 ARG HG3 1.0 . 4.53 2492 2296 A 25 TYR HD% A 25 TYR H 1.0 . 3.55 2493 2297 A 25 TYR HD% A 55 ALA HB% 1.0 . 3.23 2494 2298 A 25 TYR HD% A 53 LYS HBx 1.0 . 4.08 2495 2299 A 25 TYR HD% A 92 LEU HD1% 1.0 . 3.91 2496 2300 A 25 TYR HD% A 9 LEU H 1.0 . 4.48 2497 2301 A 25 TYR HD% A 25 TYR HA 1.0 . 3.65 2498 2302 A 25 TYR HD% A 8 THR HA 1.0 . 4.17 2499 2303 A 25 TYR HD% A 24 GLY HAx 1.0 . 4.06 2500 2304 A 25 TYR HD% A 8 THR HG2% 1.0 . 3.49 2501 2305 A 25 TYR HD% A 10 VAL HG2% 1.0 . 3.84 2502 2306 A 130 VAL H A 129 TYR HD% 1.0 . 4.58 2503 2307 A 138 PHE HD% A 136 ARG HGy 1.0 . 5.50 2504 2308 A 89 ALA H A 90 TYR HD% 1.0 . 4.99 2505 2309 A 90 TYR HD% A 90 TYR HA 1.0 . 3.15 2506 2310 A 90 TYR HD% A 64 ARG HB2 1.0 . 3.84 2507 2310 A 64 ARG HB3 A 90 TYR HD% 1.0 . 3.84 2508 2311 A 90 TYR HD% A 112 LEU HG 1.0 . 3.27 2509 2312 A 90 TYR HD% A 110 LEU HG 1.0 . 3.66 2510 2313 A 25 TYR HD% A 26 THR H 1.0 . 3.82 2511 2314 A 25 TYR HD% A 10 VAL HA 1.0 . 4.70 2512 2315 A 25 TYR HD% A 24 GLY HAy 1.0 . 4.51 2513 2316 A 129 TYR HD% A 138 PHE HD% 1.0 . 4.92 2514 2317 A 129 TYR HD% A 141 LEU HD2% 1.0 . 4.17 2515 2318 A 129 TYR HD% A 129 TYR H 1.0 . 4.38 2516 2319 A 129 TYR HD% A 155 LYS HB2 1.0 . 5.19 2517 2319 A 129 TYR HD% A 155 LYS HB3 1.0 . 5.19 2518 2320 A 129 TYR HD% A 154 VAL HB 1.0 . 5.06 2519 2321 A 129 TYR HD% A 140 THR HA 1.0 . 4.43 2520 2322 A 129 TYR HD% A 138 PHE HBy 1.0 . 4.70 2521 2323 A 129 TYR HD% A 138 PHE HBx 1.0 . 4.29 2522 2324 A 129 TYR HD% A 156 LEU HBy 1.0 . 3.76 2523 2325 A 129 TYR HD% A 155 LYS HGx 1.0 . 4.96 2524 2326 A 130 VAL H A 138 PHE HD% 1.0 . 5.50 2525 2327 A 148 PRO HDx A 138 PHE HD% 1.0 . 5.37 2526 2328 A 138 PHE HD% A 142 PRO HBy 1.0 . 5.03 2527 2329 A 154 VAL HA A 138 PHE HD% 1.0 . 5.50 2528 2330 A 129 TYR HBy A 138 PHE HD% 1.0 . 4.28 2529 2331 A 154 VAL HG1% A 138 PHE HD% 1.0 . 3.89 2530 2332 A 154 VAL HG2% A 138 PHE HD% 1.0 . 5.09 2531 2333 A 131 CYS H A 138 PHE HD% 1.0 . 4.86 2532 2334 A 136 ARG HBx A 138 PHE HD% 1.0 . 5.12 2533 2335 A 157 ILE H A 129 TYR HD% 1.0 . 5.29 2534 2336 A 154 VAL HG1% A 129 TYR HD% 1.0 . 4.18 2535 2337 A 129 TYR HD% A 140 THR HG2% 1.0 . 5.29 2536 2338 A 16 PHE HE% A 11 LEU HA 1.0 . 5.50 2537 2339 A 16 PHE HE% A 16 PHE H 1.0 . 4.79 2538 2340 A 16 PHE HE% A 16 PHE HA 1.0 . 4.88 2539 2341 A 16 PHE HE% A 43 LEU HD1% 1.0 . 3.98 2540 2342 A 16 PHE HE% A 13 SER H 1.0 . 5.35 2541 2343 A 16 PHE HE% A 11 LEU HBy 1.0 . 4.08 2542 2344 A 16 PHE HE% A 52 VAL HG1% 1.0 . 3.25 2543 2345 A 114 PHE HD% A 115 ARG HA 1.0 . 5.16 2544 2346 A 114 PHE HD% A 116 THR HA 1.0 . 5.22 2545 2347 A 114 PHE HD% A 108 SER HA 1.0 . 5.23 2546 2348 A 96 ILE HG2% A 114 PHE HD% 1.0 . 4.28 2547 2349 A 104 GLN HGy A 114 PHE HD% 1.0 . 4.71 2548 2350 A 114 PHE HD% A 97 PHE HA 1.0 . 5.18 2549 2351 A 96 ILE H A 114 PHE HD% 1.0 . 5.11 2550 2352 A 17 ILE H A 42 PHE HD% 1.0 . 5.39 2551 2353 A 42 PHE HD% A 19 GLY HAx 1.0 . 4.27 2552 2354 A 16 PHE HD% A 42 PHE HD% 1.0 . 3.76 2553 2355 A 39 SER HA A 42 PHE HD% 1.0 . 4.05 2554 2356 A 43 LEU HBy A 42 PHE HD% 1.0 . 5.14 2555 2357 A 22 ILE HG2% A 42 PHE HE% 1.0 . 5.45 2556 2358 A 43 LEU HA A 42 PHE HE% 1.0 . 4.93 2557 2359 A 15 VAL HG2% A 42 PHE HE% 1.0 . 5.13 2558 2360 A 46 LEU HD2% A 42 PHE HE% 1.0 . 3.54 2559 2361 A 46 LEU HG A 42 PHE HE% 1.0 . 5.22 2560 2362 A 20 ILE HA A 42 PHE HE% 1.0 . 4.98 2561 2363 A 114 PHE H A 114 PHE HE% 1.0 . 5.38 2562 2364 A 104 GLN HGy A 114 PHE HE% 1.0 . 5.26 2563 2365 A 107 ALA HB% A 114 PHE HE% 1.0 . 4.29 2564 2366 A 115 ARG H A 114 PHE HE% 1.0 . 5.31 2565 2367 A 104 GLN HBx A 114 PHE HE% 1.0 . 5.15 2566 2368 A 115 ARG H A 114 PHE HD% 1.0 . 4.49 2567 2369 A 42 PHE H A 42 PHE HD% 1.0 . 4.32 2568 2370 A 43 LEU H A 42 PHE HD% 1.0 . 4.51 2569 2371 A 42 PHE HD% A 16 PHE HA 1.0 . 3.79 2570 2372 A 16 PHE HBy A 42 PHE HE% 1.0 . 3.94 2571 2373 A 19 GLY HAx A 42 PHE HE% 1.0 . 4.10 2572 2374 A 98 SER H A 114 PHE HE% 1.0 . 4.98 2573 2375 A 114 PHE HE% A 99 ASP HA 1.0 . 5.01 2574 2376 A 108 SER HA A 114 PHE HE% 1.0 . 4.71 2575 2377 A 138 PHE HE% A 131 CYS HBy 1.0 . 3.94 2576 2378 A 43 LEU HBy A 16 PHE HD% 1.0 . 4.70 2577 2379 A 46 LEU HG A 42 PHE HD% 1.0 . 4.55 2578 2380 A 42 PHE HD% A 45 SER HB2 1.0 . 4.61 2579 2380 A 45 SER HB3 A 42 PHE HD% 1.0 . 4.61 2580 2381 A 15 VAL HA A 42 PHE HE% 1.0 . 5.35 2581 2382 A 21 ASP H A 42 PHE HE% 1.0 . 4.82 2582 2383 A 16 PHE H A 42 PHE HE% 1.0 . 4.99 2583 2384 A 138 PHE HE% A 137 LYS HA 1.0 . 5.15 2584 2385 A 138 PHE HE% A 136 ARG HBx 1.0 . 4.17 2585 2386 A 138 PHE HE% A 154 VAL HG1% 1.0 . 3.90 2586 2387 A 138 PHE HE% A 149 ASP H 1.0 . 5.08 2587 2388 A 138 PHE HE% A 154 VAL HG2% 1.0 . 4.23 2588 2389 A 138 PHE HE% A 131 CYS HBx 1.0 . 3.38 2589 2390 A 138 PHE HE% A 136 ARG HBy 1.0 . 4.31 2590 2391 A 16 PHE HD% A 42 PHE HE% 1.0 . 3.69 2591 2392 A 16 PHE HD% A 43 LEU HD1% 1.0 . 4.17 2592 2393 A 20 ILE HB A 42 PHE HZ 1.0 . 4.91 2593 2394 A 138 PHE HE% A 130 VAL HA 1.0 . 4.99 2594 2395 A 138 PHE HE% A 138 PHE HA 1.0 . 5.09 2595 2396 A 43 LEU H A 16 PHE HD% 1.0 . 5.41 2596 2397 A 21 ASP H A 42 PHE HZ 1.0 . 4.37 2597 2398 A 34 ILE HD1% A 16 PHE HD% 1.0 . 3.42 2598 2399 A 15 VAL HG1% A 16 PHE HD% 1.0 . 4.72 2599 2400 A 15 VAL HG2% A 16 PHE HD% 1.0 . 4.22 2600 2401 A 138 PHE HE% A 138 PHE H 1.0 . 5.50 2601 2402 A 13 SER H A 16 PHE HD% 1.0 . 4.79 2602 2403 A 43 LEU HD2% A 16 PHE HD% 1.0 . 4.31 2603 2404 A 16 PHE HD% A 13 SER HB2 1.0 . 4.82 2604 2404 A 16 PHE HD% A 13 SER HB3 1.0 . 4.82 2605 2405 A 46 LEU HD2% A 42 PHE HZ 1.0 . 3.00 2606 2406 A 105 ASN H A 114 PHE HZ 1.0 . 5.50 2607 2407 A 97 PHE HD% A 115 ARG H 1.0 . 5.17 2608 2408 A 104 GLN H A 114 PHE HZ 1.0 . 5.50 2609 2409 A 104 GLN HBy A 114 PHE HZ 1.0 . 4.74 2610 2410 A 114 PHE HD% A 114 PHE HZ 1.0 . 3.71 2611 2411 A 12 ASP HA A 16 PHE HZ 1.0 . 5.42 2612 2412 A 117 LEU H A 97 PHE HE% 1.0 . 4.59 2613 2413 A 97 PHE HD% A 98 SER H 1.0 . 3.74 2614 2414 A 97 PHE HD% A 11 LEU HD1% 1.0 . 3.32 2615 2415 A 117 LEU HD1% A 97 PHE HE% 1.0 . 3.31 2616 2416 A 15 VAL HG1% A 97 PHE HD% 1.0 . 3.87 2617 2417 A 97 PHE HD% A 12 ASP H 1.0 . 4.96 2618 2418 A 97 PHE HD% A 98 SER HB2 1.0 . 5.50 2619 2419 A 105 ASN HA A 114 PHE HZ 1.0 . 5.50 2620 2420 A 114 PHE HZ A 108 SER HB2 1.0 . 5.23 2621 2420 A 108 SER HB3 A 114 PHE HZ 1.0 . 5.23 2622 2421 A 97 PHE HD% A 114 PHE HBy 1.0 . 5.50 2623 2422 A 11 LEU H A 16 PHE HZ 1.0 . 5.15 2624 2423 A 97 PHE H A 97 PHE HD% 1.0 . 4.54 2625 2424 A 97 PHE HE% A 116 THR HA 1.0 . 4.67 2626 2425 A 97 PHE HE% A 117 LEU HA 1.0 . 4.62 2627 2426 A 97 PHE HD% A 22 ILE HG1x 1.0 . 4.01 2628 2427 A 97 PHE HD% A 115 ARG HBx 1.0 . 4.33 2629 2428 A 20 ILE HB A 97 PHE HE% 1.0 . 5.49 2630 2429 A 138 PHE HZ A 149 ASP H 1.0 . 4.75 2631 2430 A 20 ILE HG2% A 97 PHE HZ 1.0 . 3.22 2632 2431 A 138 PHE HZ A 147 CYS HBy 1.0 . 4.59 2633 2432 A 138 PHE HZ A 136 ARG HDx 1.0 . 3.86 2634 2433 A 138 PHE HZ A 148 PRO HGx 1.0 . 4.28 2635 2434 A 154 VAL HG2% A 138 PHE HZ 1.0 . 4.49 2636 2435 A 136 ARG HBx A 138 PHE HZ 1.0 . 4.41 2637 2436 A 15 VAL HG2% A 97 PHE HZ 1.0 . 5.08 2638 2437 A 97 PHE HZ A 117 LEU HA 1.0 . 4.69 2639 2438 A 22 ILE HG2% A 97 PHE HZ 1.0 . 5.43 2640 2439 A 138 PHE HZ A 142 PRO HBy 1.0 . 5.17 2641 2440 A 138 PHE HZ A 142 PRO HGx 1.0 . 4.81 2642 2441 A 20 ILE HB A 97 PHE HZ 1.0 . 5.02 2643 2442 A 127 TRP HD1 A 126 LYS HE2 1.0 . 5.45 2644 2442 A 126 LYS HE3 A 127 TRP HD1 1.0 . 5.45 2645 2443 A 127 TRP H A 127 TRP HD1 1.0 . 4.12 2646 2444 A 127 TRP HD1 A 127 TRP HBx 1.0 . 3.36 2647 2444 A 127 TRP HD1 A 127 TRP HBy 1.0 . 3.36 2648 2445 A 160 LYS HBy A 127 TRP HD1 1.0 . 5.05 2649 2446 A 137 LYS HDx A 127 TRP HD1 1.0 . 5.39 2650 2447 A 126 LYS HA A 127 TRP HD1 1.0 . 4.72 2651 2448 A 138 PHE H A 127 TRP HH2 1.0 . 5.50 2652 2449 A 157 ILE HD1% A 127 TRP HH2 1.0 . 5.04 2653 2450 A 127 TRP HH2 A 157 ILE HB 1.0 . 5.50 2654 2451 A 129 TYR H A 127 TRP HH2 1.0 . 5.50 2655 2452 A 127 TRP HH2 A 137 LYS HDx 1.0 . 5.38 2656 2453 A 127 TRP HZ3 A 127 TRP HBx 1.0 . 5.26 2657 2453 A 127 TRP HZ3 A 127 TRP HBy 1.0 . 5.26 2658 2454 A 137 LYS HA A 127 TRP HZ3 1.0 . 5.32 2659 2455 A 157 ILE HD1% A 127 TRP HZ3 1.0 . 5.48 2660 2456 A 130 VAL HG1% A 127 TRP HZ3 1.0 . 5.30 2661 2457 A 157 ILE HG1x A 127 TRP HZ3 1.0 . 5.50 2662 2458 A 127 TRP HZ3 A 137 LYS HBx 1.0 . 5.29 2663 2459 A 127 TRP HE3 A 157 ILE HD1% 1.0 . 5.09 2664 2460 A 127 TRP HE3 A 128 ARG HA 1.0 . 4.79 2665 2461 A 127 TRP HE3 A 129 TYR H 1.0 . 4.09 2666 2462 A 127 TRP HE3 A 138 PHE HA 1.0 . 4.30 2667 2463 A 127 TRP HE3 A 127 TRP HBx 1.0 . 3.68 2668 2463 A 127 TRP HE3 A 127 TRP HBy 1.0 . 3.68 2669 2464 A 137 LYS HBy A 127 TRP HE3 1.0 . 4.35 2670 2465 A 127 TRP HE3 A 137 LYS HG2 1.0 . 5.07 2671 2465 A 127 TRP HE3 A 137 LYS HG3 1.0 . 5.07 2672 2466 A 127 TRP HE3 A 138 PHE H 1.0 . 4.61 2673 2467 A 127 TRP HE3 A 137 LYS HBx 1.0 . 4.84 2674 2468 A 141 LEU H A 129 TYR HE% 1.0 . 4.21 2675 2469 A 129 TYR HE% A 141 LEU HG 1.0 . 5.19 2676 2470 A 155 LYS H A 129 TYR HE% 1.0 . 5.50 2677 2471 A 129 TYR HE% A 141 LEU HA 1.0 . 4.60 2678 2472 A 129 TYR HE% A 155 LYS HA 1.0 . 5.09 2679 2473 A 129 TYR HE% A 140 THR HA 1.0 . 3.55 2680 2474 A 129 TYR HE% A 156 LEU HBy 1.0 . 3.67 2681 2475 A 129 TYR HE% A 140 THR HG2% 1.0 . 4.54 2682 2476 A 129 TYR HE% A 141 LEU HD2% 1.0 . 3.97 2683 2477 A 129 TYR HE% A 140 THR H 1.0 . 5.25 2684 2478 A 90 TYR HE% A 65 ILE H 1.0 . 5.32 2685 2479 A 65 ILE HG1y A 90 TYR HE% 1.0 . 4.77 2686 2480 A 141 LEU HBy A 129 TYR HE% 1.0 . 3.91 2687 2481 A 129 TYR HE% A 129 TYR HA 1.0 . 4.79 2688 2482 A 86 LEU HBy A 90 TYR HE% 1.0 . 5.07 2689 2483 A 90 TYR HE% A 112 LEU HG 1.0 . 3.90 2690 2484 A 90 TYR HE% A 110 LEU HG 1.0 . 3.63 2691 2485 A 110 LEU H A 90 TYR HE% 1.0 . 5.50 2692 2486 A 90 TYR HE% A 107 ALA HA 1.0 . 4.46 2693 2487 A 100 ASP HA A 101 TYR HE% 1.0 . 4.82 2694 2488 A 90 TYR HE% A 110 LEU HBy 1.0 . 4.50 2695 2489 A 65 ILE HD1% A 90 TYR HE% 1.0 . 4.54 2696 2490 A 90 TYR HE% A 90 TYR H 1.0 . 4.72 2697 2491 A 112 LEU HBx A 90 TYR HE% 1.0 . 5.12 2698 2492 A 101 TYR H A 101 TYR HE% 1.0 . 4.92 2699 2493 A 102 ASN HD21 A 101 TYR HE% 1.0 . 5.00 2700 2494 A 25 TYR HE% A 24 GLY HAx 1.0 . 4.69 2701 2495 A 25 TYR HE% A 53 LYS HBx 1.0 . 4.11 2702 2496 A 25 TYR HE% A 25 TYR H 1.0 . 5.18 2703 2497 A 25 TYR HE% A 92 LEU HD1% 1.0 . 4.41 2704 2498 A 25 TYR HE% A 8 THR HG2% 1.0 . 3.51 2705 2499 A 127 TRP HZ2 A 137 LYS HEy 1.0 . 5.50 2706 2500 A 137 LYS HBy A 127 TRP HZ2 1.0 . 5.50 2707 2501 A 157 ILE HD1% A 127 TRP HZ2 1.0 . 4.83 2708 2502 A 160 LYS HA A 127 TRP HZ2 1.0 . 5.21 2709 2503 A 26 THR HB A 16 PHE HZ 1.0 . 4.22 2710 2504 A 11 LEU HBy A 26 THR HB 1.0 . 3.86 2711 2505 A 16 PHE HE% A 26 THR HB 1.0 . 4.17 2712 2506 A 72 THR HB A 68 VAL HG2% 1.0 . 5.01 2713 2507 A 25 TYR HE% A 8 THR HB 1.0 . 5.20 2714 2508 A 8 THR HB A 94 GLY HAy 1.0 . 3.83 2715 2509 A 94 GLY HAx A 8 THR HB 1.0 . 3.95 2716 2510 A 10 VAL HG2% A 8 THR HB 1.0 . 5.25 2717 2511 A 8 THR HB A 92 LEU HD2% 1.0 . 5.50 2718 2512 A 57 PRO HDx A 27 THR HB 1.0 . 5.24 2719 2513 A 84 GLU HBy A 27 THR HB 1.0 . 5.28 2720 2514 A 28 PRO HGy A 27 THR HB 1.0 . 5.24 2721 2515 A 56 GLU HBx A 27 THR HB 1.0 . 5.36 2722 2516 A 88 LEU HD1% A 27 THR HB 1.0 . 5.50 2723 2517 A 27 THR HB A 29 SER HB2 1.0 . 5.36 2724 2517 A 29 SER HB3 A 27 THR HB 1.0 . 5.36 2725 2518 A 85 VAL HG1% A 27 THR HB 1.0 . 5.50 2726 2519 A 88 LEU HD1% A 85 VAL HA 1.0 . 5.36 2727 2520 A 103 VAL HA A 98 SER HB3 1.0 . 5.38 2728 2521 A 107 ALA HB% A 103 VAL HA 1.0 . 5.50 2729 2522 A 103 VAL HA A 100 ASP HBx 1.0 . 5.41 2730 2522 A 100 ASP HBy A 103 VAL HA 1.0 . 5.41 2731 2523 A 31 VAL HA A 30 VAL HG2% 1.0 . 4.63 2732 2524 A 62 ILE HA A 65 ILE HB 1.0 . 4.20 2733 2525 A 62 ILE HA A 65 ILE HG1x 1.0 . 5.14 2734 2526 A 62 ILE HA A 63 ASP HA 1.0 . 5.28 2735 2527 A 61 SER HA A 62 ILE HA 1.0 . 4.82 2736 2528 A 62 ILE HA A 61 SER HB2 1.0 . 5.10 2737 2528 A 61 SER HB3 A 62 ILE HA 1.0 . 5.10 2738 2529 A 62 ILE HA A 62 ILE HG2% 1.0 . 3.53 2739 2530 A 62 ILE HG1x A 62 ILE HA 1.0 . 3.83 2740 2531 A 30 VAL HG1% A 28 PRO HA 1.0 . 5.50 2741 2532 A 68 VAL HA A 67 GLN HBx 1.0 . 4.62 2742 2533 A 68 VAL HA A 67 GLN HA 1.0 . 4.67 2743 2534 A 68 VAL HA A 67 GLN HBy 1.0 . 5.27 2744 2535 A 62 ILE HA A 64 ARG HB2 1.0 . 5.50 2745 2535 A 64 ARG HB3 A 62 ILE HA 1.0 . 5.50 2746 2536 A 28 PRO HA A 27 THR HB 1.0 . 5.50 2747 2537 A 31 VAL HG1% A 28 PRO HA 1.0 . 3.88 2748 2538 A 28 PRO HA A 31 VAL HG2% 1.0 . 4.51 2749 2539 A 82 ASP HA A 79 SER HB2 1.0 . 5.50 2750 2540 A 103 VAL HG2% A 98 SER HB2 1.0 . 4.21 2751 2541 A 96 ILE HG2% A 98 SER HB2 1.0 . 4.16 2752 2542 A 72 THR HG2% A 68 VAL HA 1.0 . 4.96 2753 2543 A 66 ILE HA A 66 ILE HG1x 1.0 . 3.87 2754 2544 A 114 PHE HE% A 98 SER HB3 1.0 . 4.40 2755 2545 A 114 PHE HD% A 98 SER HB3 1.0 . 5.50 2756 2546 A 98 SER HB2 A 12 ASP HBx 1.0 . 5.19 2757 2547 A 65 ILE HB A 66 ILE HA 1.0 . 5.41 2758 2548 A 66 ILE HA A 75 VAL HG1% 1.0 . 4.25 2759 2549 A 15 VAL HA A 14 SER HA 1.0 . 5.37 2760 2550 A 15 VAL HA A 18 GLN HGy 1.0 . 5.50 2761 2551 A 15 VAL HA A 20 ILE HG1x 1.0 . 5.34 2762 2552 A 15 VAL HA A 117 LEU HD2% 1.0 . 5.50 2763 2553 A 58 SER HB3 A 58 SER HA 1.0 . 2.99 2764 2554 A 58 SER HB3 A 57 PRO HA 1.0 . 5.23 2765 2555 A 83 ILE HA A 65 ILE HB 1.0 . 4.94 2766 2556 A 86 LEU HG A 83 ILE HA 1.0 . 5.39 2767 2557 A 75 VAL HA A 74 GLU HA 1.0 . 5.14 2768 2558 A 75 VAL HA A 75 VAL HG2% 1.0 . 3.90 2769 2559 A 86 LEU HBy A 83 ILE HA 1.0 . 4.47 2770 2560 A 65 ILE HD1% A 83 ILE HA 1.0 . 5.50 2771 2561 A 52 VAL HB A 47 ILE HA 1.0 . 3.97 2772 2562 A 47 ILE HA A 52 VAL HG2% 1.0 . 4.50 2773 2563 A 75 VAL HA A 69 ALA HA 1.0 . 5.50 2774 2564 A 144 GLY HAy A 143 PRO HA 1.0 . 5.18 2775 2565 A 139 SER HB2 A 127 TRP HA 1.0 . 5.34 2776 2566 A 139 SER HB3 A 127 TRP HA 1.0 . 5.03 2777 2567 A 127 TRP HE3 A 139 SER HB3 1.0 . 5.13 2778 2568 A 106 ILE HA A 72 THR HG2% 1.0 . 5.48 2779 2569 A 39 SER HA A 17 ILE HA 1.0 . 4.85 2780 2570 A 107 ALA HB% A 108 SER HB2 1.0 . 5.50 2781 2570 A 107 ALA HB% A 108 SER HB3 1.0 . 5.50 2782 2571 A 16 PHE HE% A 13 SER HB2 1.0 . 5.11 2783 2571 A 16 PHE HE% A 13 SER HB3 1.0 . 5.11 2784 2572 A 25 TYR HE% A 8 THR HA 1.0 . 4.21 2785 2573 A 8 THR HG2% A 8 THR HA 1.0 . 3.44 2786 2574 A 92 LEU HD1% A 8 THR HA 1.0 . 5.50 2787 2575 A 114 PHE HE% A 108 SER HB2 1.0 . 4.33 2788 2575 A 114 PHE HE% A 108 SER HB3 1.0 . 4.33 2789 2576 A 114 PHE HD% A 108 SER HB2 1.0 . 5.15 2790 2576 A 114 PHE HD% A 108 SER HB3 1.0 . 5.15 2791 2577 A 13 SER HA A 13 SER HB2 1.0 . 3.00 2792 2577 A 13 SER HB3 A 13 SER HA 1.0 . 3.00 2793 2578 A 16 PHE HBy A 39 SER HB2 1.0 . 4.98 2794 2579 A 20 ILE HD1% A 14 SER HB2 1.0 . 5.50 2795 2579 A 14 SER HB3 A 20 ILE HD1% 1.0 . 5.50 2796 2580 A 14 SER HB2 A 100 ASP HBx 1.0 . 5.13 2797 2580 A 14 SER HB3 A 100 ASP HBx 1.0 . 5.13 2798 2580 A 100 ASP HBy A 14 SER HB2 1.0 . 5.13 2799 2580 A 100 ASP HBy A 14 SER HB3 1.0 . 5.13 2800 2581 A 17 ILE HA A 39 SER HB3 1.0 . 4.14 2801 2582 A 36 ASP HBy A 39 SER HB3 1.0 . 5.50 2802 2583 A 34 ILE HD1% A 39 SER HB3 1.0 . 4.72 2803 2584 A 16 PHE HBy A 39 SER HB3 1.0 . 5.13 2804 2585 A 48 SER HA A 48 SER HB2 1.0 . 2.76 2805 2585 A 48 SER HB3 A 48 SER HA 1.0 . 2.76 2806 2586 A 42 PHE HA A 45 SER HB2 1.0 . 3.86 2807 2586 A 45 SER HB3 A 42 PHE HA 1.0 . 3.86 2808 2587 A 45 SER HA A 45 SER HB2 1.0 . 2.82 2809 2587 A 45 SER HB3 A 45 SER HA 1.0 . 2.82 2810 2588 A 46 LEU HD2% A 45 SER HB2 1.0 . 5.01 2811 2588 A 46 LEU HD2% A 45 SER HB3 1.0 . 5.01 2812 2589 A 65 ILE HA A 64 ARG HB2 1.0 . 4.91 2813 2589 A 64 ARG HB3 A 65 ILE HA 1.0 . 4.91 2814 2590 A 65 ILE HA A 110 LEU HG 1.0 . 4.65 2815 2591 A 46 LEU HD1% A 45 SER HB2 1.0 . 4.15 2816 2591 A 45 SER HB3 A 46 LEU HD1% 1.0 . 4.15 2817 2592 A 16 PHE HE% A 26 THR HA 1.0 . 5.26 2818 2593 A 26 THR HA A 16 PHE HZ 1.0 . 5.50 2819 2594 A 25 TYR HA A 26 THR HA 1.0 . 4.75 2820 2595 A 25 TYR HBy A 26 THR HA 1.0 . 4.91 2821 2596 A 26 THR HG2% A 26 THR HA 1.0 . 3.94 2822 2597 A 112 LEU HBy A 90 TYR HA 1.0 . 5.43 2823 2598 A 16 PHE HE% A 13 SER HA 1.0 . 3.50 2824 2599 A 34 ILE HG1y A 13 SER HA 1.0 . 5.50 2825 2600 A 25 TYR HA A 10 VAL HA 1.0 . 5.05 2826 2601 A 25 TYR HBy A 10 VAL HA 1.0 . 4.34 2827 2602 A 25 TYR HBx A 10 VAL HA 1.0 . 3.99 2828 2603 A 89 ALA HB% A 10 VAL HA 1.0 . 5.50 2829 2604 A 10 VAL HA A 8 THR HG2% 1.0 . 5.50 2830 2605 A 9 LEU HD1% A 10 VAL HA 1.0 . 5.28 2831 2606 A 11 LEU HD1% A 10 VAL HA 1.0 . 4.29 2832 2607 A 10 VAL HG2% A 10 VAL HA 1.0 . 3.50 2833 2608 A 10 VAL HA A 11 LEU HD2% 1.0 . 5.50 2834 2609 A 92 LEU HD1% A 10 VAL HA 1.0 . 5.50 2835 2610 A 91 GLU HBx A 57 PRO HA 1.0 . 5.50 2836 2611 A 88 LEU HBx A 57 PRO HA 1.0 . 5.32 2837 2612 A 39 SER HA A 36 ASP HBx 1.0 . 5.35 2838 2613 A 39 SER HA A 42 PHE HE% 1.0 . 5.31 2839 2614 A 49 ALA HB% A 48 SER HA 1.0 . 5.50 2840 2615 A 47 ILE HG2% A 48 SER HA 1.0 . 4.08 2841 2616 A 84 GLU HBx A 29 SER HB2 1.0 . 5.29 2842 2616 A 29 SER HB3 A 84 GLU HBx 1.0 . 5.29 2843 2617 A 142 PRO HA A 148 PRO HGy 1.0 . 5.50 2844 2617 A 142 PRO HA A 148 PRO HGx 1.0 . 5.50 2845 2618 A 142 PRO HA A 143 PRO HDy 1.0 . 3.46 2846 2619 A 39 SER HA A 38 GLU HBx 1.0 . 5.49 2847 2620 A 42 PHE HD% A 42 PHE HA 1.0 . 3.36 2848 2621 A 29 SER HA A 32 GLU HGy 1.0 . 5.50 2849 2622 A 44 GLU HBy A 45 SER HA 1.0 . 5.50 2850 2623 A 29 SER HA A 32 GLU HBy 1.0 . 3.80 2851 2624 A 30 VAL HG1% A 29 SER HA 1.0 . 5.14 2852 2625 A 14 SER HA A 17 ILE HB 1.0 . 3.50 2853 2626 A 14 SER HA A 17 ILE HG1y 1.0 . 4.83 2854 2627 A 121 ILE HD1% A 121 ILE HA 1.0 . 5.08 2855 2628 A 34 ILE HA A 35 LYS HA 1.0 . 5.27 2856 2629 A 34 ILE HA A 34 ILE HG1y 1.0 . 4.13 2857 2630 A 34 ILE HA A 34 ILE HG1x 1.0 . 3.84 2858 2631 A 34 ILE HD1% A 34 ILE HA 1.0 . 3.70 2859 2632 A 31 VAL HA A 34 ILE HA 1.0 . 4.99 2860 2633 A 20 ILE HG1y A 20 ILE HA 1.0 . 4.00 2861 2634 A 85 VAL HA A 84 GLU HA 1.0 . 5.26 2862 2635 A 139 SER HA A 138 PHE HA 1.0 . 5.50 2863 2636 A 59 LYS HBx A 60 GLU HA 1.0 . 4.73 2864 2637 A 57 PRO HGy A 84 GLU HA 1.0 . 4.42 2865 2638 A 84 GLU HA A 27 THR HG2% 1.0 . 4.87 2866 2639 A 62 ILE HG2% A 84 GLU HA 1.0 . 4.64 2867 2640 A 62 ILE HA A 84 GLU HA 1.0 . 5.00 2868 2641 A 129 TYR HD% A 139 SER HA 1.0 . 5.28 2869 2642 A 154 VAL HA A 153 LYS HGy 1.0 . 5.20 2870 2643 A 60 GLU HA A 63 ASP HA 1.0 . 5.43 2871 2644 A 60 GLU HA A 59 LYS HE2 1.0 . 3.86 2872 2644 A 59 LYS HE3 A 60 GLU HA 1.0 . 3.86 2873 2645 A 38 GLU HA A 41 ILE HG2% 1.0 . 5.00 2874 2646 A 80 LYS HA A 82 ASP HBy 1.0 . 5.03 2875 2647 A 80 LYS HA A 80 LYS HD2 1.0 . 4.53 2876 2647 A 80 LYS HD3 A 80 LYS HA 1.0 . 4.53 2877 2648 A 154 VAL HA A 131 CYS HA 1.0 . 3.53 2878 2649 A 138 PHE HE% A 131 CYS HA 1.0 . 5.50 2879 2650 A 114 PHE HE% A 116 THR HA 1.0 . 4.64 2880 2651 A 97 PHE HD% A 116 THR HA 1.0 . 4.86 2881 2652 A 40 LYS HA A 43 LEU HBy 1.0 . 4.13 2882 2653 A 96 ILE HA A 85 VAL HG2% 1.0 . 5.50 2883 2654 A 96 ILE HA A 9 LEU HD1% 1.0 . 5.04 2884 2655 A 44 GLU HA A 43 LEU HG 1.0 . 5.18 2885 2656 A 44 GLU HA A 47 ILE HG1x 1.0 . 5.41 2886 2657 A 41 ILE HG1y A 37 ARG HA 1.0 . 4.57 2887 2658 A 62 ILE HG1y A 59 LYS HA 1.0 . 4.84 2888 2659 A 44 GLU HA A 44 GLU HGx 1.0 . 4.18 2889 2660 A 27 THR HA A 88 LEU HD1% 1.0 . 5.28 2890 2661 A 54 ILE HG2% A 27 THR HA 1.0 . 4.52 2891 2662 A 27 THR HA A 28 PRO HBy 1.0 . 5.50 2892 2663 A 27 THR HA A 55 ALA HB% 1.0 . 5.50 2893 2664 A 16 PHE HA A 42 PHE HE% 1.0 . 4.07 2894 2665 A 54 ILE HA A 27 THR HA 1.0 . 4.88 2895 2666 A 54 ILE HA A 26 THR HA 1.0 . 5.36 2896 2667 A 152 SER HA A 153 LYS HBy 1.0 . 5.50 2897 2668 A 153 LYS HA A 152 SER HA 1.0 . 4.79 2898 2669 A 22 ILE HA A 21 ASP HA 1.0 . 4.68 2899 2670 A 22 ILE HA A 21 ASP HBx 1.0 . 5.50 2900 2670 A 21 ASP HBy A 22 ILE HA 1.0 . 5.50 2901 2671 A 66 ILE HG2% A 67 GLN HA 1.0 . 4.12 2902 2672 A 62 ILE HB A 59 LYS HA 1.0 . 3.36 2903 2673 A 62 ILE HG1x A 59 LYS HA 1.0 . 4.73 2904 2674 A 98 SER HB3 A 104 GLN HA 1.0 . 5.28 2905 2675 A 130 VAL HA A 131 CYS HBx 1.0 . 5.13 2906 2676 A 137 LYS HBy A 130 VAL HA 1.0 . 5.10 2907 2677 A 157 ILE HD1% A 130 VAL HA 1.0 . 5.50 2908 2678 A 154 VAL HG1% A 130 VAL HA 1.0 . 5.50 2909 2679 A 154 VAL HG2% A 130 VAL HA 1.0 . 5.50 2910 2680 A 146 VAL HA A 151 GLY HAy 1.0 . 5.41 2911 2681 A 147 CYS HBx A 146 VAL HA 1.0 . 5.17 2912 2682 A 146 VAL HA A 153 LYS HBy 1.0 . 5.20 2913 2683 A 153 LYS HDx A 146 VAL HA 1.0 . 5.34 2914 2684 A 154 VAL HG1% A 146 VAL HA 1.0 . 5.02 2915 2685 A 154 VAL HG2% A 146 VAL HA 1.0 . 4.30 2916 2686 A 71 GLU HA A 72 THR HA 1.0 . 4.94 2917 2687 A 86 LEU HA A 85 VAL HA 1.0 . 4.87 2918 2688 A 43 LEU HA A 42 PHE HD% 1.0 . 4.89 2919 2689 A 16 PHE HE% A 43 LEU HA 1.0 . 4.40 2920 2690 A 46 LEU HBy A 43 LEU HA 1.0 . 4.23 2921 2691 A 46 LEU HG A 43 LEU HA 1.0 . 4.20 2922 2692 A 46 LEU HD2% A 43 LEU HA 1.0 . 5.33 2923 2693 A 104 GLN HA A 114 PHE HZ 1.0 . 4.60 2924 2694 A 51 LYS HA A 23 GLU HA 1.0 . 4.22 2925 2695 A 85 VAL HB A 86 LEU HA 1.0 . 5.50 2926 2696 A 86 LEU HD1% A 86 LEU HA 1.0 . 3.41 2927 2697 A 107 ALA HB% A 86 LEU HA 1.0 . 5.50 2928 2698 A 44 GLU HA A 43 LEU HA 1.0 . 4.93 2929 2699 A 43 LEU HA A 16 PHE HBy 1.0 . 5.49 2930 2700 A 43 LEU HA A 43 LEU HG 1.0 . 4.22 2931 2701 A 43 LEU HA A 52 VAL HG2% 1.0 . 5.50 2932 2702 A 97 PHE HD% A 98 SER HA 1.0 . 5.06 2933 2703 A 98 SER HA A 99 ASP HA 1.0 . 5.28 2934 2704 A 98 SER HA A 12 ASP HBx 1.0 . 4.64 2935 2705 A 103 VAL HG2% A 98 SER HA 1.0 . 5.32 2936 2706 A 15 VAL HG1% A 98 SER HA 1.0 . 5.06 2937 2707 A 58 SER HA A 57 PRO HA 1.0 . 5.22 2938 2708 A 59 LYS HA A 58 SER HA 1.0 . 5.47 2939 2709 A 46 LEU HA A 47 ILE HA 1.0 . 4.91 2940 2710 A 136 ARG HA A 136 ARG HDx 1.0 . 4.97 2941 2711 A 136 ARG HA A 136 ARG HGy 1.0 . 3.93 2942 2712 A 88 LEU HA A 57 PRO HA 1.0 . 4.34 2943 2713 A 66 ILE HA A 63 ASP HA 1.0 . 5.40 2944 2714 A 161 ARG HA A 160 LYS HD2 1.0 . 4.40 2945 2714 A 160 LYS HD3 A 161 ARG HA 1.0 . 4.40 2946 2715 A 62 ILE HG2% A 63 ASP HA 1.0 . 3.94 2947 2716 A 34 ILE HG1x A 33 GLU HA 1.0 . 5.50 2948 2717 A 153 LYS HA A 153 LYS HDy 1.0 . 4.08 2949 2718 A 153 LYS HA A 146 VAL HG2% 1.0 . 5.11 2950 2719 A 154 VAL HG2% A 153 LYS HA 1.0 . 5.10 2951 2720 A 154 VAL HG1% A 153 LYS HA 1.0 . 5.50 2952 2721 A 82 ASP HA A 85 VAL HB 1.0 . 4.17 2953 2722 A 81 ALA HB% A 82 ASP HA 1.0 . 5.17 2954 2723 A 82 ASP HA A 85 VAL HG1% 1.0 . 4.25 2955 2724 A 25 TYR HA A 53 LYS HA 1.0 . 5.38 2956 2725 A 129 TYR HBx A 138 PHE HA 1.0 . 5.08 2957 2726 A 90 TYR HA A 93 LYS HA 1.0 . 4.47 2958 2727 A 93 LYS HA A 93 LYS HE2 1.0 . 5.16 2959 2727 A 93 LYS HA A 93 LYS HE3 1.0 . 5.16 2960 2728 A 112 LEU HD1% A 93 LYS HA 1.0 . 3.74 2961 2729 A 25 TYR HE% A 25 TYR HA 1.0 . 4.90 2962 2730 A 25 TYR HA A 24 GLY HAy 1.0 . 5.22 2963 2731 A 25 TYR HA A 26 THR HB 1.0 . 5.00 2964 2732 A 25 TYR HA A 55 ALA HB% 1.0 . 5.50 2965 2733 A 25 TYR HA A 10 VAL HG1% 1.0 . 5.50 2966 2734 A 25 TYR HA A 53 LYS HGx 1.0 . 5.50 2967 2734 A 25 TYR HA A 53 LYS HGy 1.0 . 5.50 2968 2735 A 25 TYR HA A 53 LYS HBx 1.0 . 4.47 2969 2736 A 25 TYR HA A 52 VAL HG1% 1.0 . 5.50 2970 2737 A 10 VAL HG2% A 25 TYR HA 1.0 . 5.22 2971 2738 A 25 TYR HA A 52 VAL HG2% 1.0 . 4.63 2972 2739 A 129 TYR HD% A 129 TYR HA 1.0 . 3.72 2973 2740 A 156 LEU HA A 129 TYR HA 1.0 . 3.31 2974 2741 A 157 ILE HG1y A 129 TYR HA 1.0 . 4.17 2975 2742 A 157 ILE HG1x A 129 TYR HA 1.0 . 4.60 2976 2743 A 156 LEU HG A 129 TYR HA 1.0 . 5.26 2977 2744 A 154 VAL HG1% A 129 TYR HA 1.0 . 4.93 2978 2745 A 150 CYS HA A 149 ASP HA 1.0 . 5.04 2979 2746 A 157 ILE HG1y A 128 ARG HA 1.0 . 4.11 2980 2747 A 156 LEU HG A 128 ARG HA 1.0 . 5.32 2981 2748 A 106 ILE HD1% A 102 ASN HA 1.0 . 4.66 2982 2749 A 89 ALA HA A 8 THR HG2% 1.0 . 5.42 2983 2750 A 89 ALA HA A 10 VAL HG1% 1.0 . 4.70 2984 2751 A 89 ALA HA A 92 LEU HD2% 1.0 . 5.50 2985 2752 A 89 ALA HA A 92 LEU HD1% 1.0 . 4.67 2986 2753 A 77 GLU HBx A 74 GLU HA 1.0 . 4.79 2987 2754 A 78 LEU HD2% A 74 GLU HA 1.0 . 5.29 2988 2755 A 74 GLU HA A 73 GLY HAy 1.0 . 5.50 2989 2756 A 122 LYS HA A 122 LYS HGx 1.0 . 3.84 2990 2756 A 122 LYS HA A 122 LYS HGy 1.0 . 3.84 2991 2757 A 112 LEU HBx A 107 ALA HA 1.0 . 3.92 2992 2758 A 106 ILE HG2% A 107 ALA HA 1.0 . 4.66 2993 2759 A 107 ALA HA A 110 LEU HG 1.0 . 4.07 2994 2760 A 160 LYS HBy A 126 LYS HA 1.0 . 5.11 2995 2761 A 114 PHE HD% A 113 ARG HA 1.0 . 4.73 2996 2762 A 129 TYR HE% A 156 LEU HA 1.0 . 4.41 2997 2763 A 129 TYR HD% A 156 LEU HA 1.0 . 3.71 2998 2764 A 113 ARG HA A 113 ARG HGx 1.0 . 3.31 2999 2765 A 7 LYS HA A 6 LYS HA 1.0 . 4.59 3000 2766 A 81 ALA HA A 84 GLU HBx 1.0 . 4.69 3001 2767 A 81 ALA HA A 84 GLU HGx 1.0 . 5.50 3002 2768 A 114 PHE HD% A 114 PHE HA 1.0 . 3.97 3003 2769 A 107 ALA HB% A 114 PHE HA 1.0 . 5.42 3004 2770 A 96 ILE HD1% A 114 PHE HA 1.0 . 5.50 3005 2771 A 87 ALA HA A 61 SER HB2 1.0 . 4.38 3006 2771 A 61 SER HB3 A 87 ALA HA 1.0 . 4.38 3007 2772 A 90 TYR HD% A 87 ALA HA 1.0 . 4.44 3008 2773 A 90 TYR HE% A 87 ALA HA 1.0 . 5.36 3009 2774 A 61 SER HA A 87 ALA HA 1.0 . 4.26 3010 2775 A 90 TYR HBy A 87 ALA HA 1.0 . 3.82 3011 2776 A 113 ARG HA A 114 PHE HA 1.0 . 5.34 3012 2777 A 96 ILE HB A 114 PHE HA 1.0 . 4.00 3013 2778 A 106 ILE HG2% A 110 LEU HA 1.0 . 5.31 3014 2779 A 110 LEU HA A 68 VAL HG2% 1.0 . 4.64 3015 2780 A 110 LEU HA A 110 LEU HG 1.0 . 3.78 3016 2781 A 72 THR HB A 69 ALA HA 1.0 . 4.87 3017 2782 A 66 ILE HA A 69 ALA HA 1.0 . 5.50 3018 2783 A 69 ALA HA A 68 VAL HG2% 1.0 . 4.36 3019 2784 A 65 ILE HG2% A 69 ALA HA 1.0 . 5.02 3020 2785 A 106 ILE HG2% A 69 ALA HA 1.0 . 5.36 3021 2786 A 137 LYS HA A 138 PHE HD% 1.0 . 4.36 3022 2787 A 137 LYS HA A 130 VAL HA 1.0 . 3.21 3023 2788 A 137 LYS HA A 138 PHE HA 1.0 . 4.69 3024 2789 A 137 LYS HA A 137 LYS HDy 1.0 . 4.68 3025 2790 A 137 LYS HA A 137 LYS HG2 1.0 . 3.97 3026 2790 A 137 LYS HA A 137 LYS HG3 1.0 . 3.97 3027 2791 A 137 LYS HA A 137 LYS HDx 1.0 . 4.72 3028 2792 A 137 LYS HA A 130 VAL HG2% 1.0 . 5.45 3029 2793 A 137 LYS HA A 157 ILE HD1% 1.0 . 5.50 3030 2794 A 109 LEU HBx A 110 LEU HA 1.0 . 5.11 3031 2795 A 8 THR HG2% A 92 LEU HA 1.0 . 5.05 3032 2796 A 92 LEU HD1% A 92 LEU HA 1.0 . 4.17 3033 2797 A 97 PHE HD% A 11 LEU HA 1.0 . 5.11 3034 2798 A 15 VAL HG1% A 11 LEU HA 1.0 . 4.03 3035 2799 A 15 VAL HG2% A 11 LEU HA 1.0 . 5.19 3036 2800 A 12 ASP HA A 11 LEU HA 1.0 . 5.14 3037 2801 A 52 VAL HA A 23 GLU HA 1.0 . 4.67 3038 2802 A 10 VAL HA A 11 LEU HA 1.0 . 4.57 3039 2803 A 97 PHE HBy A 11 LEU HA 1.0 . 3.94 3040 2804 A 97 PHE HBx A 11 LEU HA 1.0 . 4.19 3041 2805 A 15 VAL HB A 11 LEU HA 1.0 . 4.92 3042 2806 A 11 LEU HD1% A 11 LEU HA 1.0 . 3.51 3043 2807 A 96 ILE HG2% A 11 LEU HA 1.0 . 4.53 3044 2808 A 22 ILE HG2% A 23 GLU HA 1.0 . 5.28 3045 2809 A 52 VAL HG1% A 23 GLU HA 1.0 . 4.10 3046 2810 A 76 ASN HA A 75 VAL HG1% 1.0 . 4.92 3047 2811 A 96 ILE HD1% A 95 GLU HA 1.0 . 5.50 3048 2812 A 95 GLU HA A 113 ARG HD2 1.0 . 5.50 3049 2812 A 95 GLU HA A 113 ARG HD3 1.0 . 5.50 3050 2813 A 95 GLU HA A 113 ARG HB2 1.0 . 4.02 3051 2813 A 95 GLU HA A 113 ARG HB3 1.0 . 4.02 3052 2814 A 96 ILE HB A 95 GLU HA 1.0 . 4.54 3053 2815 A 42 PHE HD% A 21 ASP HA 1.0 . 5.09 3054 2816 A 21 ASP HA A 42 PHE HE% 1.0 . 4.34 3055 2817 A 20 ILE HG2% A 21 ASP HA 1.0 . 4.36 3056 2818 A 97 PHE HD% A 97 PHE HA 1.0 . 3.53 3057 2819 A 115 ARG HBy A 97 PHE HA 1.0 . 4.23 3058 2820 A 115 ARG HBx A 97 PHE HA 1.0 . 4.28 3059 2821 A 11 LEU HD1% A 97 PHE HA 1.0 . 5.09 3060 2822 A 15 VAL HG1% A 97 PHE HA 1.0 . 5.43 3061 2823 A 10 VAL HA A 9 LEU HA 1.0 . 4.75 3062 2824 A 94 GLY HAx A 9 LEU HA 1.0 . 5.50 3063 2825 A 10 VAL HG1% A 9 LEU HA 1.0 . 5.50 3064 2826 A 11 LEU HD1% A 9 LEU HA 1.0 . 5.50 3065 2827 A 10 VAL HG2% A 9 LEU HA 1.0 . 5.07 3066 2828 A 154 VAL HG2% A 155 LYS HA 1.0 . 5.50 3067 2829 A 95 GLU HA A 89 ALA HB% 1.0 . 5.50 3068 2830 A 95 GLU HA A 96 ILE HG1x 1.0 . 5.33 3069 2831 A 36 ASP HA A 35 LYS HA 1.0 . 5.14 3070 2832 A 36 ASP HA A 37 ARG HA 1.0 . 4.88 3071 2833 A 25 TYR HE% A 53 LYS HA 1.0 . 5.44 3072 2834 A 53 LYS HEy A 53 LYS HA 1.0 . 5.23 3073 2835 A 47 ILE HG2% A 53 LYS HA 1.0 . 4.90 3074 2836 A 53 LYS HA A 52 VAL HG2% 1.0 . 5.03 3075 2837 A 52 VAL HA A 53 LYS HA 1.0 . 5.21 3076 2838 A 9 LEU HA A 95 GLU HBy 1.0 . 4.17 3077 2839 A 95 GLU HBx A 9 LEU HA 1.0 . 3.51 3078 2840 A 99 ASP HA A 116 THR HA 1.0 . 5.12 3079 2841 A 99 ASP HA A 117 LEU HBx 1.0 . 5.13 3080 2841 A 99 ASP HA A 117 LEU HBy 1.0 . 5.13 3081 2842 A 142 PRO HDy A 141 LEU HA 1.0 . 3.50 3082 2843 A 142 PRO HGy A 141 LEU HA 1.0 . 4.79 3083 2844 A 154 VAL HG1% A 141 LEU HA 1.0 . 4.88 3084 2845 A 112 LEU HA A 111 GLY HAy 1.0 . 5.30 3085 2846 A 107 ALA HB% A 112 LEU HA 1.0 . 5.11 3086 2847 A 112 LEU HD1% A 112 LEU HA 1.0 . 3.13 3087 2848 A 141 LEU HA A 142 PRO HGx 1.0 . 5.42 3088 2849 A 48 SER HA A 49 ALA HA 1.0 . 5.50 3089 2850 A 51 LYS HGx A 49 ALA HA 1.0 . 5.10 3090 2851 A 88 LEU HBx A 56 GLU HA 1.0 . 5.48 3091 2852 A 88 LEU HD1% A 56 GLU HA 1.0 . 5.50 3092 2853 A 56 GLU HA A 27 THR HB 1.0 . 4.71 3093 2854 A 56 GLU HA A 57 PRO HDy 1.0 . 3.54 3094 2855 A 57 PRO HGy A 56 GLU HA 1.0 . 4.79 3095 2856 A 54 ILE HG2% A 56 GLU HA 1.0 . 5.50 3096 2857 A 88 LEU HD2% A 56 GLU HA 1.0 . 5.15 3097 2858 A 154 VAL HG2% A 148 PRO HDx 1.0 . 5.50 3098 2859 A 16 PHE HE% A 12 ASP HA 1.0 . 4.86 3099 2860 A 138 PHE HZ A 148 PRO HDy 1.0 . 4.19 3100 2861 A 138 PHE HE% A 148 PRO HDy 1.0 . 4.29 3101 2862 A 147 CYS HBy A 148 PRO HDy 1.0 . 5.16 3102 2863 A 147 CYS HBx A 148 PRO HDy 1.0 . 5.50 3103 2864 A 148 PRO HDy A 136 ARG HDy 1.0 . 5.50 3104 2865 A 148 PRO HDy A 131 CYS HBx 1.0 . 5.50 3105 2866 A 148 PRO HDy A 142 PRO HBx 1.0 . 5.33 3106 2867 A 148 PRO HDy A 142 PRO HGx 1.0 . 5.50 3107 2868 A 138 PHE HZ A 148 PRO HDx 1.0 . 4.70 3108 2869 A 147 CYS HBy A 148 PRO HDx 1.0 . 5.50 3109 2870 A 148 PRO HDx A 142 PRO HBy 1.0 . 4.93 3110 2871 A 148 PRO HDx A 142 PRO HBx 1.0 . 4.69 3111 2872 A 148 PRO HDx A 142 PRO HGy 1.0 . 5.50 3112 2873 A 138 PHE HE% A 148 PRO HDx 1.0 . 4.67 3113 2874 A 148 PRO HDx A 142 PRO HGx 1.0 . 5.32 3114 2875 A 85 VAL HB A 12 ASP HA 1.0 . 5.48 3115 2876 A 25 TYR HD% A 55 ALA HA 1.0 . 5.50 3116 2877 A 56 GLU HA A 55 ALA HA 1.0 . 4.72 3117 2878 A 54 ILE HA A 55 ALA HA 1.0 . 5.06 3118 2879 A 28 PRO HGy A 55 ALA HA 1.0 . 5.23 3119 2880 A 88 LEU HD1% A 55 ALA HA 1.0 . 4.87 3120 2881 A 54 ILE HG2% A 55 ALA HA 1.0 . 4.57 3121 2882 A 88 LEU HD2% A 55 ALA HA 1.0 . 5.03 3122 2883 A 157 ILE HG1y A 158 PRO HDy 1.0 . 5.50 3123 2884 A 130 VAL HG2% A 158 PRO HDy 1.0 . 5.17 3124 2885 A 158 PRO HDx A 157 ILE HB 1.0 . 5.01 3125 2886 A 158 PRO HDx A 130 VAL HG2% 1.0 . 5.41 3126 2887 A 56 GLU HA A 28 PRO HD2 1.0 . 4.63 3127 2887 A 28 PRO HD3 A 56 GLU HA 1.0 . 4.63 3128 2888 A 54 ILE HA A 28 PRO HD2 1.0 . 5.50 3129 2888 A 28 PRO HD3 A 54 ILE HA 1.0 . 5.50 3130 2889 A 54 ILE HG2% A 28 PRO HD2 1.0 . 4.25 3131 2889 A 28 PRO HD3 A 54 ILE HG2% 1.0 . 4.25 3132 2890 A 54 ILE HD1% A 28 PRO HD2 1.0 . 5.50 3133 2890 A 28 PRO HD3 A 54 ILE HD1% 1.0 . 5.50 3134 2891 A 27 THR HB A 28 PRO HD2 1.0 . 3.59 3135 2891 A 28 PRO HD3 A 27 THR HB 1.0 . 3.59 3136 2892 A 142 PRO HDy A 154 VAL HB 1.0 . 5.50 3137 2893 A 142 PRO HDy A 138 PHE HD% 1.0 . 5.50 3138 2894 A 129 TYR HD% A 142 PRO HDx 1.0 . 5.50 3139 2895 A 141 LEU HD1% A 142 PRO HDx 1.0 . 5.50 3140 2896 A 142 PRO HDx A 145 GLY HAx 1.0 . 5.23 3141 2897 A 142 PRO HDx A 154 VAL HB 1.0 . 5.25 3142 2898 A 57 PRO HDy A 27 THR HB 1.0 . 5.24 3143 2899 A 84 GLU HBy A 57 PRO HDy 1.0 . 5.42 3144 2900 A 56 GLU HBx A 57 PRO HDy 1.0 . 5.50 3145 2901 A 88 LEU HBx A 57 PRO HDy 1.0 . 5.45 3146 2902 A 62 ILE HD1% A 57 PRO HDy 1.0 . 5.50 3147 2903 A 88 LEU HD1% A 57 PRO HDx 1.0 . 5.50 3148 2904 A 27 THR HA A 57 PRO HDy 1.0 . 5.50 3149 2905 A 88 LEU HBy A 57 PRO HDx 1.0 . 5.50 3150 2906 A 19 GLY HAy A 42 PHE HE% 1.0 . 4.89 3151 2907 A 42 PHE HD% A 19 GLY HAy 1.0 . 5.26 3152 2908 A 10 VAL HA A 24 GLY HAy 1.0 . 5.26 3153 2909 A 152 SER HA A 151 GLY HAy 1.0 . 4.86 3154 2910 A 132 ILE HD1% A 133 GLY HAy 1.0 . 5.50 3155 2911 A 145 GLY HAy A 142 PRO HGx 1.0 . 5.50 3156 2912 A 154 VAL HG2% A 145 GLY HAy 1.0 . 4.99 3157 2913 A 146 VAL HG2% A 151 GLY HAx 1.0 . 5.24 3158 2914 A 145 GLY HAx A 142 PRO HGx 1.0 . 5.50 3159 2915 A 154 VAL HG2% A 145 GLY HAx 1.0 . 5.07 3160 2916 A 141 LEU HD2% A 145 GLY HAx 1.0 . 4.06 3161 2917 A 9 LEU HG A 24 GLY HAy 1.0 . 5.50 3162 2918 A 11 LEU HD1% A 24 GLY HAy 1.0 . 4.65 3163 2919 A 9 LEU HD1% A 24 GLY HAy 1.0 . 5.25 3164 2920 A 11 LEU HD1% A 24 GLY HAx 1.0 . 4.85 3165 2921 A 134 CYS HA A 135 GLY HAy 1.0 . 4.95 3166 2922 A 112 LEU HD1% A 111 GLY HAy 1.0 . 5.50 3167 2923 A 154 VAL HG1% A 145 GLY HAx 1.0 . 5.50 3168 2924 A 50 GLY HAy A 49 ALA HA 1.0 . 5.49 3169 2925 A 9 LEU HBy A 10 VAL HA 1.0 . 5.48 3170 2926 A 9 LEU HBy A 24 GLY HAy 1.0 . 4.27 3171 2927 A 8 THR HG2% A 94 GLY HAy 1.0 . 4.62 3172 2928 A 112 LEU HD1% A 94 GLY HAy 1.0 . 5.50 3173 2929 A 94 GLY HAy A 92 LEU HBx 1.0 . 5.28 3174 2929 A 92 LEU HBy A 94 GLY HAy 1.0 . 5.28 3175 2930 A 89 ALA HA A 94 GLY HAx 1.0 . 4.81 3176 2931 A 93 LYS HBx A 94 GLY HAy 1.0 . 5.25 3177 2932 A 10 VAL HG2% A 94 GLY HAx 1.0 . 4.68 3178 2933 A 92 LEU HD1% A 94 GLY HAx 1.0 . 5.31 3179 2934 A 148 PRO HDy A 136 ARG HDx 1.0 . 5.50 3180 2935 A 15 VAL HG2% A 11 LEU HBx 1.0 . 4.88 3181 2936 A 129 TYR HBx A 138 PHE HBy 1.0 . 4.33 3182 2937 A 138 PHE HE% A 136 ARG HDy 1.0 . 4.97 3183 2938 A 136 ARG HA A 136 ARG HDy 1.0 . 4.31 3184 2939 A 138 PHE HE% A 136 ARG HDx 1.0 . 4.64 3185 2940 A 138 PHE HBx A 129 TYR HA 1.0 . 5.50 3186 2941 A 11 LEU HBy A 16 PHE HZ 1.0 . 4.51 3187 2942 A 110 LEU HBy A 68 VAL HG1% 1.0 . 5.50 3188 2943 A 110 LEU HBy A 109 LEU HD2% 1.0 . 5.04 3189 2944 A 110 LEU HBy A 110 LEU HD1% 1.0 . 3.83 3190 2945 A 90 TYR HE% A 110 LEU HBx 1.0 . 5.19 3191 2946 A 11 LEU HBx A 26 THR HA 1.0 . 5.09 3192 2947 A 16 PHE HE% A 11 LEU HBx 1.0 . 4.94 3193 2948 A 11 LEU HBx A 16 PHE HZ 1.0 . 4.73 3194 2949 A 9 LEU HD1% A 115 ARG HDx 1.0 . 4.71 3195 2950 A 86 LEU HBy A 65 ILE HG1y 1.0 . 5.50 3196 2951 A 86 LEU HBy A 87 ALA HB% 1.0 . 5.50 3197 2952 A 106 ILE HG2% A 86 LEU HBy 1.0 . 4.03 3198 2953 A 86 LEU HBy A 85 VAL HB 1.0 . 5.50 3199 2954 A 86 LEU HBy A 86 LEU HD2% 1.0 . 3.89 3200 2955 A 110 LEU HBx A 111 GLY HAy 1.0 . 5.43 3201 2956 A 82 ASP HBx A 78 LEU HBx 1.0 . 4.75 3202 2957 A 106 ILE HG2% A 78 LEU HBx 1.0 . 5.50 3203 2958 A 78 LEU HD2% A 78 LEU HBx 1.0 . 3.95 3204 2959 A 86 LEU HBx A 65 ILE HG1y 1.0 . 5.50 3205 2960 A 86 LEU HBx A 83 ILE HA 1.0 . 4.61 3206 2961 A 86 LEU HD1% A 86 LEU HBx 1.0 . 3.81 3207 2962 A 106 ILE HG2% A 86 LEU HBx 1.0 . 4.04 3208 2963 A 86 LEU HBx A 110 LEU HG 1.0 . 5.09 3209 2964 A 65 ILE HD1% A 86 LEU HBx 1.0 . 5.05 3210 2965 A 154 VAL HG2% A 129 TYR HBy 1.0 . 5.35 3211 2966 A 25 TYR HBy A 88 LEU HD1% 1.0 . 4.14 3212 2967 A 25 TYR HBy A 11 LEU HD2% 1.0 . 5.50 3213 2968 A 25 TYR HBx A 8 THR HG2% 1.0 . 5.50 3214 2969 A 25 TYR HBx A 92 LEU HD1% 1.0 . 5.34 3215 2970 A 129 TYR HBx A 138 PHE HD% 1.0 . 4.52 3216 2971 A 97 PHE HZ A 115 ARG HDx 1.0 . 5.38 3217 2972 A 97 PHE HD% A 115 ARG HDx 1.0 . 5.28 3218 2973 A 156 LEU HBy A 129 TYR HA 1.0 . 5.01 3219 2974 A 156 LEU HBx A 155 LYS HB2 1.0 . 5.50 3220 2974 A 155 LYS HB3 A 156 LEU HBx 1.0 . 5.50 3221 2975 A 114 PHE HBx A 95 GLU HG2 1.0 . 5.50 3222 2975 A 95 GLU HG3 A 114 PHE HBx 1.0 . 5.50 3223 2976 A 96 ILE HD1% A 112 LEU HBy 1.0 . 5.50 3224 2977 A 64 ARG HA A 64 ARG HD2 1.0 . 3.48 3225 2977 A 64 ARG HD3 A 64 ARG HA 1.0 . 3.48 3226 2978 A 64 ARG HB2 A 64 ARG HD2 1.0 . 3.82 3227 2978 A 64 ARG HD3 A 64 ARG HB2 1.0 . 3.82 3228 2978 A 64 ARG HB3 A 64 ARG HD3 1.0 . 3.82 3229 2978 A 64 ARG HB3 A 64 ARG HD2 1.0 . 3.82 3230 2979 A 114 PHE HBy A 95 GLU HG2 1.0 . 5.48 3231 2979 A 114 PHE HBy A 95 GLU HG3 1.0 . 5.48 3232 2980 A 96 ILE HG2% A 114 PHE HBy 1.0 . 5.17 3233 2981 A 114 PHE HBy A 96 ILE HD1% 1.0 . 5.50 3234 2982 A 93 LYS HBy A 93 LYS HE2 1.0 . 5.37 3235 2982 A 93 LYS HBy A 93 LYS HE3 1.0 . 5.37 3236 2983 A 20 ILE HD1% A 117 LEU HBx 1.0 . 4.03 3237 2983 A 20 ILE HD1% A 117 LEU HBy 1.0 . 4.03 3238 2984 A 53 LYS HEy A 53 LYS HBy 1.0 . 3.68 3239 2985 A 142 PRO HDy A 141 LEU HBy 1.0 . 5.50 3240 2986 A 12 ASP HBy A 98 SER HA 1.0 . 5.17 3241 2987 A 12 ASP HBy A 98 SER HB3 1.0 . 4.16 3242 2988 A 12 ASP HBy A 85 VAL HG2% 1.0 . 4.77 3243 2989 A 85 VAL HG2% A 12 ASP HBx 1.0 . 4.67 3244 2990 A 99 ASP HBx A 117 LEU HBx 1.0 . 5.50 3245 2990 A 99 ASP HBy A 117 LEU HBx 1.0 . 5.50 3246 2990 A 117 LEU HBy A 99 ASP HBx 1.0 . 5.50 3247 2990 A 99 ASP HBy A 117 LEU HBy 1.0 . 5.50 3248 2991 A 109 LEU HBy A 68 VAL HG2% 1.0 . 4.52 3249 2992 A 16 PHE HE% A 46 LEU HBy 1.0 . 5.49 3250 2993 A 46 LEU HBy A 52 VAL HG1% 1.0 . 4.36 3251 2994 A 141 LEU HBy A 145 GLY HAx 1.0 . 5.50 3252 2995 A 94 GLY HAx A 92 LEU HBx 1.0 . 5.33 3253 2995 A 94 GLY HAx A 92 LEU HBy 1.0 . 5.33 3254 2996 A 46 LEU HBx A 43 LEU HD1% 1.0 . 5.50 3255 2997 A 141 LEU HBx A 129 TYR HE% 1.0 . 4.63 3256 2998 A 129 TYR HD% A 141 LEU HBx 1.0 . 5.39 3257 2999 A 142 PRO HDy A 141 LEU HBx 1.0 . 5.50 3258 3000 A 141 LEU HBx A 142 PRO HDx 1.0 . 5.50 3259 3001 A 70 LYS HGx A 70 LYS HEy 1.0 . 3.55 3260 3002 A 88 LEU HBy A 85 VAL HA 1.0 . 4.36 3261 3003 A 89 ALA HB% A 88 LEU HBy 1.0 . 4.52 3262 3004 A 88 LEU HBy A 10 VAL HG1% 1.0 . 4.69 3263 3005 A 88 LEU HBy A 57 PRO HGx 1.0 . 5.21 3264 3006 A 46 LEU HBy A 47 ILE HG1x 1.0 . 3.64 3265 3007 A 96 ILE HB A 114 PHE HBy 1.0 . 4.38 3266 3008 A 88 LEU HBx A 10 VAL HG1% 1.0 . 4.78 3267 3009 A 88 LEU HBx A 88 LEU HD1% 1.0 . 4.17 3268 3010 A 88 LEU HBx A 57 PRO HDx 1.0 . 4.96 3269 3011 A 88 LEU HBx A 57 PRO HGx 1.0 . 5.05 3270 3012 A 51 LYS HBy A 51 LYS HE2 1.0 . 4.10 3271 3012 A 51 LYS HBy A 51 LYS HE3 1.0 . 4.10 3272 3013 A 49 ALA HB% A 51 LYS HE2 1.0 . 3.91 3273 3013 A 49 ALA HB% A 51 LYS HE3 1.0 . 3.91 3274 3014 A 149 ASP HBx A 136 ARG HDx 1.0 . 3.82 3275 3015 A 96 ILE HB A 114 PHE HD% 1.0 . 4.47 3276 3016 A 96 ILE HB A 114 PHE HBx 1.0 . 4.53 3277 3017 A 96 ILE HB A 89 ALA HB% 1.0 . 4.81 3278 3018 A 130 VAL HG1% A 137 LYS HEx 1.0 . 4.79 3279 3018 A 130 VAL HG1% A 137 LYS HEy 1.0 . 4.79 3280 3019 A 127 TRP HE3 A 137 LYS HEx 1.0 . 5.15 3281 3019 A 127 TRP HE3 A 137 LYS HEy 1.0 . 5.15 3282 3020 A 137 LYS HBy A 137 LYS HEx 1.0 . 4.42 3283 3020 A 137 LYS HBy A 137 LYS HEy 1.0 . 4.42 3284 3021 A 137 LYS HBx A 137 LYS HEx 1.0 . 5.34 3285 3021 A 137 LYS HBx A 137 LYS HEy 1.0 . 5.34 3286 3022 A 43 LEU HBy A 16 PHE HBx 1.0 . 5.50 3287 3023 A 16 PHE HE% A 43 LEU HBy 1.0 . 5.50 3288 3024 A 43 LEU HBx A 16 PHE HBx 1.0 . 4.98 3289 3025 A 34 ILE HG2% A 43 LEU HBx 1.0 . 5.39 3290 3026 A 16 PHE HE% A 43 LEU HBx 1.0 . 5.16 3291 3027 A 42 PHE HE% A 21 ASP HBx 1.0 . 5.03 3292 3027 A 21 ASP HBy A 42 PHE HE% 1.0 . 5.03 3293 3028 A 82 ASP HBx A 103 VAL HG2% 1.0 . 5.30 3294 3029 A 34 ILE HD1% A 43 LEU HBy 1.0 . 5.36 3295 3030 A 43 LEU HBy A 43 LEU HD2% 1.0 . 3.78 3296 3031 A 16 PHE HBy A 43 LEU HBy 1.0 . 5.00 3297 3032 A 34 ILE HD1% A 43 LEU HBx 1.0 . 5.50 3298 3033 A 43 LEU HBx A 43 LEU HD2% 1.0 . 3.92 3299 3034 A 40 LYS HA A 43 LEU HBx 1.0 . 4.35 3300 3035 A 82 ASP HBx A 78 LEU HA 1.0 . 5.50 3301 3036 A 97 PHE HBy A 9 LEU HG 1.0 . 5.50 3302 3037 A 60 GLU HA A 63 ASP HBx 1.0 . 3.57 3303 3037 A 63 ASP HBy A 60 GLU HA 1.0 . 3.57 3304 3038 A 97 PHE HBy A 115 ARG HBx 1.0 . 5.50 3305 3039 A 97 PHE HBy A 22 ILE HG1x 1.0 . 5.50 3306 3040 A 97 PHE HBy A 9 LEU HD1% 1.0 . 4.38 3307 3041 A 97 PHE HBy A 22 ILE HD1% 1.0 . 5.42 3308 3042 A 97 PHE HBy A 15 VAL HG1% 1.0 . 4.23 3309 3043 A 97 PHE HBy A 15 VAL HG2% 1.0 . 5.40 3310 3044 A 64 ARG HA A 63 ASP HBx 1.0 . 5.50 3311 3044 A 63 ASP HBy A 64 ARG HA 1.0 . 5.50 3312 3045 A 62 ILE HG2% A 63 ASP HBx 1.0 . 5.50 3313 3045 A 63 ASP HBy A 62 ILE HG2% 1.0 . 5.50 3314 3046 A 97 PHE HBx A 22 ILE HG1x 1.0 . 5.36 3315 3047 A 38 GLU HA A 42 PHE HBy 1.0 . 5.50 3316 3048 A 130 VAL HG2% A 157 ILE HB 1.0 . 4.92 3317 3049 A 158 PRO HDy A 157 ILE HB 1.0 . 4.81 3318 3050 A 61 SER HA A 90 TYR HBy 1.0 . 5.25 3319 3051 A 90 TYR HBy A 91 GLU HA 1.0 . 5.50 3320 3052 A 90 TYR HBy A 87 ALA HB% 1.0 . 5.50 3321 3053 A 90 TYR HBx A 89 ALA HB% 1.0 . 5.50 3322 3054 A 16 PHE HBy A 13 SER HA 1.0 . 5.18 3323 3055 A 16 PHE HBy A 43 LEU HBx 1.0 . 5.05 3324 3056 A 34 ILE HG2% A 16 PHE HBy 1.0 . 5.23 3325 3057 A 16 PHE HBy A 43 LEU HD2% 1.0 . 5.50 3326 3058 A 16 PHE HBy A 43 LEU HD1% 1.0 . 5.50 3327 3059 A 16 PHE HBx A 42 PHE HD% 1.0 . 4.63 3328 3060 A 16 PHE HBx A 42 PHE HE% 1.0 . 5.12 3329 3061 A 16 PHE HBx A 13 SER HA 1.0 . 4.82 3330 3062 A 34 ILE HG2% A 16 PHE HBx 1.0 . 5.32 3331 3063 A 43 LEU HD2% A 16 PHE HBx 1.0 . 5.46 3332 3064 A 17 ILE HB A 18 GLN HGy 1.0 . 5.28 3333 3065 A 44 GLU HA A 47 ILE HB 1.0 . 3.61 3334 3066 A 80 LYS HEy A 84 GLU HGy 1.0 . 5.50 3335 3067 A 102 ASN HBy A 78 LEU HBy 1.0 . 5.17 3336 3068 A 81 ALA HA A 84 GLU HGy 1.0 . 4.96 3337 3069 A 57 PRO HGy A 84 GLU HGy 1.0 . 5.40 3338 3070 A 87 ALA HB% A 84 GLU HGy 1.0 . 5.09 3339 3071 A 62 ILE HG2% A 84 GLU HGy 1.0 . 4.87 3340 3072 A 103 VAL HG1% A 102 ASN HBx 1.0 . 5.42 3341 3073 A 106 ILE HD1% A 102 ASN HBx 1.0 . 3.98 3342 3074 A 84 GLU HA A 84 GLU HGx 1.0 . 3.82 3343 3075 A 87 ALA HB% A 84 GLU HGx 1.0 . 5.17 3344 3076 A 62 ILE HB A 87 ALA HB% 1.0 . 5.23 3345 3077 A 38 GLU HA A 41 ILE HB 1.0 . 3.56 3346 3078 A 20 ILE HB A 15 VAL HA 1.0 . 4.41 3347 3079 A 20 ILE HB A 22 ILE HG2% 1.0 . 4.77 3348 3080 A 15 VAL HG1% A 20 ILE HB 1.0 . 4.79 3349 3081 A 54 ILE HB A 55 ALA HA 1.0 . 5.04 3350 3082 A 66 ILE HB A 76 ASN HD21 1.0 . 5.36 3351 3083 A 40 LYS HA A 44 GLU HGy 1.0 . 3.95 3352 3084 A 44 GLU HBy A 44 GLU HGx 1.0 . 2.98 3353 3085 A 40 LYS HGx A 44 GLU HGx 1.0 . 4.61 3354 3086 A 114 PHE HA A 95 GLU HG2 1.0 . 4.41 3355 3086 A 95 GLU HG3 A 114 PHE HA 1.0 . 4.41 3356 3087 A 9 LEU HA A 95 GLU HG2 1.0 . 4.73 3357 3087 A 95 GLU HG3 A 9 LEU HA 1.0 . 4.73 3358 3088 A 95 GLU HA A 95 GLU HG2 1.0 . 3.51 3359 3088 A 95 GLU HG3 A 95 GLU HA 1.0 . 3.51 3360 3089 A 95 GLU HG2 A 113 ARG HB2 1.0 . 3.85 3361 3089 A 95 GLU HG3 A 113 ARG HB2 1.0 . 3.85 3362 3089 A 113 ARG HB3 A 95 GLU HG2 1.0 . 3.85 3363 3089 A 95 GLU HG3 A 113 ARG HB3 1.0 . 3.85 3364 3090 A 113 ARG HGx A 95 GLU HG2 1.0 . 5.50 3365 3090 A 95 GLU HG3 A 113 ARG HGx 1.0 . 5.50 3366 3091 A 34 ILE HB A 43 LEU HD1% 1.0 . 5.50 3367 3092 A 31 VAL HA A 34 ILE HB 1.0 . 4.44 3368 3093 A 34 ILE HD1% A 34 ILE HB 1.0 . 4.07 3369 3094 A 43 LEU HD2% A 34 ILE HB 1.0 . 4.34 3370 3095 A 130 VAL HB A 137 LYS HA 1.0 . 4.50 3371 3096 A 130 VAL HB A 132 ILE HG2% 1.0 . 5.50 3372 3097 A 130 VAL HB A 137 LYS HG2 1.0 . 4.81 3373 3097 A 130 VAL HB A 137 LYS HG3 1.0 . 4.81 3374 3098 A 106 ILE HB A 86 LEU HD2% 1.0 . 3.86 3375 3099 A 65 ILE HB A 83 ILE HG1y 1.0 . 3.48 3376 3100 A 25 TYR HD% A 53 LYS HBy 1.0 . 4.53 3377 3101 A 25 TYR HE% A 53 LYS HBy 1.0 . 4.50 3378 3102 A 52 VAL HA A 53 LYS HBx 1.0 . 5.50 3379 3103 A 20 ILE HB A 18 GLN HGx 1.0 . 5.03 3380 3104 A 65 ILE HB A 62 ILE HG2% 1.0 . 4.26 3381 3105 A 146 VAL HB A 151 GLY HAy 1.0 . 4.91 3382 3106 A 20 ILE HG1y A 18 GLN HGy 1.0 . 5.50 3383 3107 A 117 LEU HD1% A 18 GLN HGy 1.0 . 5.50 3384 3108 A 20 ILE HD1% A 18 GLN HGx 1.0 . 5.49 3385 3109 A 157 ILE HG1y A 128 ARG HB2 1.0 . 4.17 3386 3109 A 157 ILE HG1y A 128 ARG HB3 1.0 . 4.17 3387 3110 A 46 LEU HBy A 52 VAL HB 1.0 . 4.99 3388 3111 A 47 ILE HG1y A 52 VAL HB 1.0 . 4.82 3389 3112 A 52 VAL HB A 43 LEU HD1% 1.0 . 5.13 3390 3113 A 16 PHE HE% A 52 VAL HB 1.0 . 5.50 3391 3114 A 47 ILE HG1x A 52 VAL HB 1.0 . 4.38 3392 3115 A 51 LYS HBy A 23 GLU HA 1.0 . 4.02 3393 3116 A 46 LEU HBx A 51 LYS HBy 1.0 . 4.59 3394 3117 A 51 LYS HBy A 52 VAL HG1% 1.0 . 4.92 3395 3118 A 51 LYS HBy A 52 VAL HG2% 1.0 . 5.50 3396 3119 A 46 LEU HA A 51 LYS HBx 1.0 . 5.50 3397 3120 A 51 LYS HBx A 23 GLU HA 1.0 . 4.65 3398 3121 A 51 LYS HBx A 51 LYS HE2 1.0 . 4.65 3399 3121 A 51 LYS HBx A 51 LYS HE3 1.0 . 4.65 3400 3122 A 46 LEU HBx A 51 LYS HBx 1.0 . 5.50 3401 3123 A 138 PHE HE% A 147 CYS HBy 1.0 . 5.43 3402 3124 A 147 CYS HBy A 131 CYS HA 1.0 . 5.50 3403 3125 A 147 CYS HBy A 131 CYS HBx 1.0 . 4.66 3404 3126 A 154 VAL HG1% A 147 CYS HBy 1.0 . 5.23 3405 3127 A 138 PHE HZ A 147 CYS HBx 1.0 . 5.50 3406 3128 A 147 CYS HBx A 151 GLY HAy 1.0 . 3.96 3407 3129 A 138 PHE HE% A 147 CYS HBx 1.0 . 5.50 3408 3130 A 147 CYS HBx A 152 SER HB2 1.0 . 5.23 3409 3131 A 147 CYS HBx A 131 CYS HBx 1.0 . 4.81 3410 3132 A 64 ARG HA A 67 GLN HGx 1.0 . 4.56 3411 3133 A 132 ILE HD1% A 153 LYS HBx 1.0 . 4.50 3412 3134 A 96 ILE HA A 10 VAL HB 1.0 . 3.41 3413 3135 A 10 VAL HB A 85 VAL HG2% 1.0 . 4.80 3414 3136 A 6 LYS HBx A 6 LYS HA 1.0 . 2.96 3415 3137 A 6 LYS HBx A 6 LYS HEy 1.0 . 4.11 3416 3137 A 6 LYS HBx A 6 LYS HEx 1.0 . 4.11 3417 3138 A 131 CYS HA A 154 VAL HB 1.0 . 4.80 3418 3139 A 145 GLY HAx A 154 VAL HB 1.0 . 5.11 3419 3140 A 129 TYR HBy A 154 VAL HB 1.0 . 4.39 3420 3141 A 141 LEU HD1% A 154 VAL HB 1.0 . 5.50 3421 3142 A 141 LEU HD2% A 154 VAL HB 1.0 . 4.70 3422 3143 A 97 PHE HD% A 115 ARG HBy 1.0 . 4.67 3423 3144 A 62 ILE HG1y A 57 PRO HBy 1.0 . 5.17 3424 3145 A 88 LEU HBx A 57 PRO HBx 1.0 . 4.59 3425 3146 A 103 VAL HG1% A 104 GLN HGy 1.0 . 4.13 3426 3147 A 75 VAL HG1% A 70 LYS HBy 1.0 . 4.06 3427 3147 A 75 VAL HG1% A 70 LYS HBx 1.0 . 4.06 3428 3148 A 134 CYS HBx A 150 CYS HBx 1.0 . 4.56 3429 3149 A 34 ILE HG2% A 40 LYS HBy 1.0 . 4.44 3430 3150 A 56 GLU HBx A 57 PRO HDx 1.0 . 4.49 3431 3151 A 54 ILE HG2% A 28 PRO HBy 1.0 . 5.06 3432 3152 A 68 VAL HB A 110 LEU HD1% 1.0 . 4.64 3433 3153 A 85 VAL HB A 27 THR HG2% 1.0 . 4.50 3434 3154 A 100 ASP HA A 103 VAL HB 1.0 . 4.85 3435 3155 A 12 ASP HBy A 85 VAL HB 1.0 . 4.11 3436 3156 A 65 ILE HA A 68 VAL HB 1.0 . 3.71 3437 3157 A 68 VAL HB A 109 LEU HD1% 1.0 . 5.50 3438 3158 A 68 VAL HB A 110 LEU HG 1.0 . 4.99 3439 3159 A 65 ILE HD1% A 68 VAL HB 1.0 . 5.33 3440 3160 A 97 PHE HD% A 15 VAL HB 1.0 . 5.50 3441 3161 A 20 ILE HB A 15 VAL HB 1.0 . 4.61 3442 3162 A 11 LEU HBx A 15 VAL HB 1.0 . 4.22 3443 3163 A 16 PHE HE% A 15 VAL HB 1.0 . 4.80 3444 3164 A 11 LEU HD1% A 15 VAL HB 1.0 . 5.21 3445 3165 A 15 VAL HB A 16 PHE HA 1.0 . 5.50 3446 3166 A 11 LEU HBy A 15 VAL HB 1.0 . 4.65 3447 3167 A 136 ARG HA A 131 CYS HBy 1.0 . 5.50 3448 3168 A 131 CYS HBy A 154 VAL HG2% 1.0 . 5.36 3449 3169 A 61 SER HA A 91 GLU HBy 1.0 . 4.40 3450 3170 A 88 LEU HD2% A 91 GLU HBy 1.0 . 4.89 3451 3171 A 31 VAL HB A 32 GLU HA 1.0 . 5.50 3452 3172 A 91 GLU HBx A 88 LEU HA 1.0 . 4.47 3453 3173 A 92 LEU HD1% A 91 GLU HBx 1.0 . 5.50 3454 3174 A 131 CYS HBy A 138 PHE HZ 1.0 . 5.44 3455 3175 A 139 SER HA A 127 TRP HBx 1.0 . 5.18 3456 3175 A 139 SER HA A 127 TRP HBy 1.0 . 5.18 3457 3176 A 137 LYS HDx A 127 TRP HBx 1.0 . 5.10 3458 3176 A 137 LYS HDx A 127 TRP HBy 1.0 . 5.10 3459 3177 A 137 LYS HBy A 127 TRP HBx 1.0 . 4.17 3460 3177 A 137 LYS HBy A 127 TRP HBy 1.0 . 4.17 3461 3178 A 157 ILE HD1% A 127 TRP HBx 1.0 . 4.78 3462 3178 A 157 ILE HD1% A 127 TRP HBy 1.0 . 4.78 3463 3179 A 125 ILE HG2% A 127 TRP HBx 1.0 . 5.48 3464 3179 A 125 ILE HG2% A 127 TRP HBy 1.0 . 5.48 3465 3180 A 138 PHE HZ A 131 CYS HBx 1.0 . 5.05 3466 3181 A 130 VAL HG1% A 131 CYS HBx 1.0 . 5.50 3467 3182 A 91 GLU HBy A 61 SER HB2 1.0 . 4.61 3468 3182 A 61 SER HB3 A 91 GLU HBy 1.0 . 4.61 3469 3183 A 91 GLU HBx A 88 LEU HD2% 1.0 . 4.26 3470 3184 A 127 TRP HBy A 137 LYS HG2 1.0 . 5.50 3471 3184 A 137 LYS HG3 A 127 TRP HBx 1.0 . 5.50 3472 3184 A 137 LYS HG3 A 127 TRP HBy 1.0 . 5.50 3473 3184 A 127 TRP HBx A 137 LYS HG2 1.0 . 5.50 3474 3185 A 84 GLU HBy A 27 THR HG2% 1.0 . 4.11 3475 3186 A 85 VAL HG1% A 84 GLU HBy 1.0 . 4.97 3476 3187 A 85 VAL HG1% A 84 GLU HBx 1.0 . 5.50 3477 3188 A 84 GLU HBx A 27 THR HB 1.0 . 4.45 3478 3189 A 27 THR HG2% A 84 GLU HBx 1.0 . 3.91 3479 3190 A 62 ILE HD1% A 84 GLU HBx 1.0 . 5.40 3480 3191 A 136 ARG HBy A 131 CYS HBx 1.0 . 4.90 3481 3192 A 78 LEU HD2% A 83 ILE HG1x 1.0 . 4.43 3482 3193 A 30 VAL HA A 33 GLU HBx 1.0 . 4.19 3483 3193 A 33 GLU HBy A 30 VAL HA 1.0 . 4.19 3484 3194 A 34 ILE HG1y A 33 GLU HBx 1.0 . 4.27 3485 3194 A 33 GLU HBy A 34 ILE HG1y 1.0 . 4.27 3486 3195 A 84 GLU HBx A 84 GLU HGx 1.0 . 2.49 3487 3196 A 83 ILE HG1y A 82 ASP HBy 1.0 . 5.50 3488 3197 A 83 ILE HG1x A 78 LEU HBx 1.0 . 5.08 3489 3198 A 138 PHE HE% A 142 PRO HBy 1.0 . 4.97 3490 3199 A 148 PRO HDy A 142 PRO HBy 1.0 . 5.24 3491 3200 A 143 PRO HDx A 142 PRO HBy 1.0 . 4.45 3492 3201 A 142 PRO HBx A 143 PRO HDx 1.0 . 4.08 3493 3202 A 68 VAL HA A 71 GLU HB2 1.0 . 3.88 3494 3202 A 71 GLU HB3 A 68 VAL HA 1.0 . 3.88 3495 3203 A 51 LYS HBy A 51 LYS HDx 1.0 . 3.72 3496 3204 A 46 LEU HD2% A 51 LYS HDx 1.0 . 3.66 3497 3205 A 23 GLU HA A 51 LYS HDx 1.0 . 5.50 3498 3206 A 132 ILE HG2% A 155 LYS HD2 1.0 . 4.19 3499 3206 A 132 ILE HG2% A 155 LYS HD3 1.0 . 4.19 3500 3207 A 62 ILE HG1y A 62 ILE HA 1.0 . 4.07 3501 3208 A 66 ILE HG1y A 66 ILE HG2% 1.0 . 3.60 3502 3209 A 62 ILE HG1x A 84 GLU HGy 1.0 . 5.50 3503 3210 A 62 ILE HG1x A 87 ALA HB% 1.0 . 4.45 3504 3211 A 18 GLN HBy A 20 ILE HG1x 1.0 . 5.17 3505 3212 A 117 LEU HD1% A 18 GLN HBy 1.0 . 5.25 3506 3213 A 155 LYS HB2 A 155 LYS HD2 1.0 . 2.89 3507 3213 A 155 LYS HB3 A 155 LYS HD2 1.0 . 2.89 3508 3213 A 155 LYS HD3 A 155 LYS HB2 1.0 . 2.89 3509 3213 A 155 LYS HB3 A 155 LYS HD3 1.0 . 2.89 3510 3214 A 36 ASP HBy A 35 LYS HDx 1.0 . 3.73 3511 3215 A 157 ILE HG1y A 156 LEU HA 1.0 . 5.44 3512 3216 A 158 PRO HDx A 157 ILE HG1y 1.0 . 5.50 3513 3217 A 156 LEU HG A 157 ILE HG1y 1.0 . 4.78 3514 3218 A 44 GLU HBy A 41 ILE HG1x 1.0 . 5.50 3515 3219 A 157 ILE HG1x A 130 VAL HA 1.0 . 5.50 3516 3220 A 157 ILE HG1x A 157 ILE HA 1.0 . 4.25 3517 3221 A 157 ILE HG1x A 130 VAL HB 1.0 . 4.26 3518 3222 A 157 ILE HG1x A 158 PRO HDy 1.0 . 5.50 3519 3223 A 96 ILE HA A 96 ILE HG1x 1.0 . 4.00 3520 3224 A 86 LEU HA A 96 ILE HG1x 1.0 . 4.86 3521 3225 A 89 ALA HB% A 96 ILE HG1x 1.0 . 4.27 3522 3226 A 126 LYS HA A 126 LYS HDx 1.0 . 3.52 3523 3227 A 68 VAL HG1% A 64 ARG HB2 1.0 . 4.84 3524 3227 A 64 ARG HB3 A 68 VAL HG1% 1.0 . 4.84 3525 3228 A 90 TYR HE% A 64 ARG HB2 1.0 . 4.47 3526 3228 A 64 ARG HB3 A 90 TYR HE% 1.0 . 4.47 3527 3229 A 61 SER HA A 64 ARG HB2 1.0 . 3.78 3528 3229 A 64 ARG HB3 A 61 SER HA 1.0 . 3.78 3529 3230 A 65 ILE HD1% A 64 ARG HB2 1.0 . 4.86 3530 3230 A 65 ILE HD1% A 64 ARG HB3 1.0 . 4.86 3531 3231 A 9 LEU HD1% A 22 ILE HG1y 1.0 . 3.76 3532 3232 A 22 ILE HG2% A 22 ILE HG1y 1.0 . 4.06 3533 3233 A 153 LYS HA A 153 LYS HDx 1.0 . 3.32 3534 3234 A 25 TYR HE% A 53 LYS HD2 1.0 . 4.37 3535 3234 A 25 TYR HE% A 53 LYS HD3 1.0 . 4.37 3536 3235 A 15 VAL HG2% A 22 ILE HG1x 1.0 . 5.50 3537 3236 A 127 TRP HE3 A 137 LYS HDx 1.0 . 5.50 3538 3237 A 137 LYS HBy A 137 LYS HDx 1.0 . 3.90 3539 3238 A 17 ILE HG1y A 17 ILE HG2% 1.0 . 3.77 3540 3239 A 17 ILE HG1y A 17 ILE HA 1.0 . 3.89 3541 3240 A 34 ILE HD1% A 17 ILE HG1y 1.0 . 3.67 3542 3241 A 44 GLU HA A 47 ILE HG1y 1.0 . 5.17 3543 3242 A 47 ILE HG1y A 47 ILE HG2% 1.0 . 3.92 3544 3243 A 47 ILE HG1y A 52 VAL HG2% 1.0 . 3.66 3545 3244 A 106 ILE HA A 106 ILE HG1x 1.0 . 4.20 3546 3245 A 17 ILE HG1x A 17 ILE HA 1.0 . 3.84 3547 3246 A 14 SER HA A 17 ILE HG1x 1.0 . 4.50 3548 3247 A 47 ILE HG2% A 47 ILE HG1x 1.0 . 4.07 3549 3248 A 28 PRO HGy A 27 THR HG2% 1.0 . 5.50 3550 3249 A 28 PRO HGx A 27 THR HA 1.0 . 4.70 3551 3250 A 28 PRO HGx A 55 ALA HA 1.0 . 5.19 3552 3251 A 28 PRO HGx A 54 ILE HG2% 1.0 . 4.28 3553 3252 A 86 LEU HG A 103 VAL HG2% 1.0 . 3.68 3554 3253 A 142 PRO HA A 143 PRO HGx 1.0 . 5.00 3555 3254 A 65 ILE HG1y A 83 ILE HA 1.0 . 5.01 3556 3255 A 113 ARG HA A 113 ARG HGy 1.0 . 3.95 3557 3256 A 86 LEU HBy A 65 ILE HG1x 1.0 . 5.45 3558 3257 A 9 LEU HG A 11 LEU HD1% 1.0 . 4.20 3559 3258 A 15 VAL HG2% A 20 ILE HG1y 1.0 . 5.35 3560 3259 A 20 ILE HG1y A 18 GLN HBy 1.0 . 5.23 3561 3260 A 90 TYR HBy A 110 LEU HG 1.0 . 5.45 3562 3261 A 90 TYR HBx A 110 LEU HG 1.0 . 5.02 3563 3262 A 138 PHE HZ A 136 ARG HGx 1.0 . 5.46 3564 3263 A 16 PHE HE% A 43 LEU HD2% 1.0 . 4.95 3565 3264 A 138 PHE HZ A 148 PRO HGy 1.0 . 5.21 3566 3264 A 138 PHE HZ A 148 PRO HGx 1.0 . 5.21 3567 3265 A 138 PHE HE% A 148 PRO HGy 1.0 . 4.53 3568 3265 A 138 PHE HE% A 148 PRO HGx 1.0 . 4.53 3569 3266 A 142 PRO HBx A 148 PRO HGy 1.0 . 5.20 3570 3266 A 142 PRO HBx A 148 PRO HGx 1.0 . 5.20 3571 3267 A 34 ILE HG1x A 13 SER HB2 1.0 . 4.31 3572 3267 A 34 ILE HG1x A 13 SER HB3 1.0 . 4.31 3573 3268 A 104 GLN HBx A 114 PHE HZ 1.0 . 4.82 3574 3269 A 109 LEU HG A 106 ILE HA 1.0 . 4.36 3575 3270 A 62 ILE HG2% A 57 PRO HGy 1.0 . 5.50 3576 3271 A 87 ALA HB% A 57 PRO HGy 1.0 . 4.60 3577 3272 A 88 LEU HBx A 57 PRO HGy 1.0 . 5.45 3578 3273 A 57 PRO HGy A 27 THR HG2% 1.0 . 5.50 3579 3274 A 62 ILE HG1x A 57 PRO HGy 1.0 . 5.50 3580 3275 A 88 LEU HD2% A 57 PRO HGy 1.0 . 5.50 3581 3276 A 62 ILE HG1y A 57 PRO HGx 1.0 . 5.40 3582 3277 A 57 PRO HGx A 27 THR HG2% 1.0 . 5.50 3583 3278 A 57 PRO HGx A 56 GLU HA 1.0 . 4.96 3584 3279 A 57 PRO HGx A 84 GLU HGy 1.0 . 5.50 3585 3280 A 109 LEU HG A 106 ILE HG2% 1.0 . 3.72 3586 3281 A 68 VAL HG1% A 64 ARG HG2 1.0 . 4.64 3587 3281 A 64 ARG HG3 A 68 VAL HG1% 1.0 . 4.64 3588 3282 A 47 ILE HG1y A 43 LEU HG 1.0 . 5.27 3589 3283 A 9 LEU HG A 11 LEU HG 1.0 . 5.43 3590 3284 A 138 PHE HE% A 142 PRO HGx 1.0 . 3.63 3591 3285 A 51 LYS HGx A 51 LYS HA 1.0 . 3.47 3592 3286 A 46 LEU HD2% A 51 LYS HGx 1.0 . 4.35 3593 3287 A 61 SER HA A 64 ARG HG2 1.0 . 4.71 3594 3287 A 61 SER HA A 64 ARG HG3 1.0 . 4.71 3595 3288 A 64 ARG HA A 64 ARG HG2 1.0 . 3.65 3596 3288 A 64 ARG HG3 A 64 ARG HA 1.0 . 3.65 3597 3289 A 90 TYR HBx A 112 LEU HG 1.0 . 4.78 3598 3290 A 106 ILE HB A 86 LEU HD1% 1.0 . 4.70 3599 3291 A 70 LYS HGy A 70 LYS HA 1.0 . 4.19 3600 3292 A 70 LYS HGx A 70 LYS HA 1.0 . 3.58 3601 3293 A 70 LYS HGx A 67 GLN HA 1.0 . 5.12 3602 3294 A 88 LEU HD1% A 92 LEU HD2% 1.0 . 4.78 3603 3295 A 153 LYS HA A 153 LYS HGx 1.0 . 4.10 3604 3296 A 130 VAL HA A 137 LYS HG2 1.0 . 4.85 3605 3296 A 130 VAL HA A 137 LYS HG3 1.0 . 4.85 3606 3297 A 9 LEU HD1% A 95 GLU HBx 1.0 . 3.67 3607 3298 A 25 TYR HE% A 53 LYS HGx 1.0 . 4.86 3608 3298 A 25 TYR HE% A 53 LYS HGy 1.0 . 4.86 3609 3299 A 53 LYS HA A 53 LYS HGx 1.0 . 3.67 3610 3299 A 53 LYS HA A 53 LYS HGy 1.0 . 3.67 3611 3300 A 53 LYS HEy A 53 LYS HGx 1.0 . 4.00 3612 3300 A 53 LYS HEy A 53 LYS HGy 1.0 . 4.00 3613 3301 A 9 LEU HD1% A 22 ILE HG2% 1.0 . 4.59 3614 3302 A 92 LEU HD1% A 10 VAL HG1% 1.0 . 5.50 3615 3303 A 92 LEU HD1% A 88 LEU HD1% 1.0 . 4.44 3616 3304 A 117 LEU HD1% A 117 LEU HBx 1.0 . 3.71 3617 3304 A 117 LEU HD1% A 117 LEU HBy 1.0 . 3.71 3618 3305 A 92 LEU HD1% A 88 LEU HA 1.0 . 5.35 3619 3306 A 35 LYS HA A 35 LYS HGx 1.0 . 3.41 3620 3306 A 35 LYS HGy A 35 LYS HA 1.0 . 3.41 3621 3307 A 6 LYS HA A 6 LYS HGx 1.0 . 3.51 3622 3307 A 6 LYS HGy A 6 LYS HA 1.0 . 3.51 3623 3308 A 160 LYS HE2 A 160 LYS HGx 1.0 . 3.39 3624 3308 A 160 LYS HE3 A 160 LYS HGx 1.0 . 3.39 3625 3308 A 160 LYS HGy A 160 LYS HE2 1.0 . 3.39 3626 3308 A 160 LYS HE3 A 160 LYS HGy 1.0 . 3.39 3627 3309 A 160 LYS HD3 A 160 LYS HGx 1.0 . 2.63 3628 3309 A 160 LYS HD2 A 160 LYS HGx 1.0 . 2.63 3629 3309 A 160 LYS HGy A 160 LYS HD2 1.0 . 2.63 3630 3309 A 160 LYS HD3 A 160 LYS HGy 1.0 . 2.63 3631 3310 A 93 LYS HA A 93 LYS HG2 1.0 . 3.55 3632 3310 A 93 LYS HA A 93 LYS HG3 1.0 . 3.55 3633 3311 A 109 LEU HBx A 109 LEU HD1% 1.0 . 3.90 3634 3312 A 34 ILE HG2% A 40 LYS HGx 1.0 . 4.06 3635 3313 A 40 LYS HGx A 43 LEU HD2% 1.0 . 5.17 3636 3314 A 91 GLU HA A 93 LYS HG2 1.0 . 5.50 3637 3314 A 93 LYS HG3 A 91 GLU HA 1.0 . 5.50 3638 3315 A 9 LEU HBy A 11 LEU HD1% 1.0 . 4.66 3639 3316 A 41 ILE HG2% A 40 LYS HGy 1.0 . 5.50 3640 3317 A 155 LYS HGy A 132 ILE HG2% 1.0 . 4.74 3641 3318 A 155 LYS HGx A 132 ILE HG2% 1.0 . 4.70 3642 3319 A 11 LEU HBy A 11 LEU HD1% 1.0 . 3.61 3643 3320 A 15 VAL HG1% A 11 LEU HD1% 1.0 . 4.08 3644 3321 A 12 ASP HBy A 85 VAL HG1% 1.0 . 4.47 3645 3322 A 85 VAL HG1% A 12 ASP HBx 1.0 . 4.38 3646 3323 A 85 VAL HG1% A 88 LEU HD1% 1.0 . 4.70 3647 3324 A 43 LEU HD1% A 52 VAL HG1% 1.0 . 4.95 3648 3325 A 52 VAL HG1% A 16 PHE HZ 1.0 . 4.64 3649 3326 A 142 PRO HDy A 141 LEU HD2% 1.0 . 4.54 3650 3327 A 154 VAL HG1% A 141 LEU HD2% 1.0 . 4.56 3651 3328 A 154 VAL HG2% A 141 LEU HD2% 1.0 . 4.29 3652 3329 A 16 PHE HE% A 30 VAL HG1% 1.0 . 5.05 3653 3330 A 30 VAL HG1% A 13 SER HA 1.0 . 5.14 3654 3331 A 30 VAL HG1% A 13 SER HB2 1.0 . 4.87 3655 3331 A 30 VAL HG1% A 13 SER HB3 1.0 . 4.87 3656 3332 A 85 VAL HG1% A 88 LEU HBy 1.0 . 5.23 3657 3333 A 86 LEU HD2% A 83 ILE HG1y 1.0 . 4.37 3658 3334 A 47 ILE HG1x A 52 VAL HG1% 1.0 . 4.67 3659 3335 A 90 TYR HBx A 110 LEU HD2% 1.0 . 4.46 3660 3336 A 18 GLN HGy A 117 LEU HD2% 1.0 . 4.20 3661 3337 A 55 ALA HB% A 27 THR HG2% 1.0 . 4.68 3662 3338 A 25 TYR HE% A 55 ALA HB% 1.0 . 4.20 3663 3339 A 25 TYR HBx A 55 ALA HB% 1.0 . 5.23 3664 3340 A 53 LYS HBy A 55 ALA HB% 1.0 . 4.99 3665 3341 A 88 LEU HD1% A 55 ALA HB% 1.0 . 3.87 3666 3342 A 54 ILE HG2% A 55 ALA HB% 1.0 . 5.35 3667 3343 A 86 LEU HA A 86 LEU HD2% 1.0 . 3.91 3668 3344 A 106 ILE HG1x A 86 LEU HD2% 1.0 . 5.15 3669 3345 A 86 LEU HBx A 86 LEU HD2% 1.0 . 4.02 3670 3346 A 109 LEU HD2% A 109 LEU HA 1.0 . 3.79 3671 3347 A 90 TYR HA A 112 LEU HD2% 1.0 . 5.50 3672 3348 A 18 GLN HGx A 117 LEU HD2% 1.0 . 5.39 3673 3349 A 110 LEU HD2% A 109 LEU HD1% 1.0 . 5.50 3674 3350 A 154 VAL HG1% A 129 TYR HE% 1.0 . 5.50 3675 3351 A 154 VAL HG1% A 156 LEU HA 1.0 . 5.50 3676 3352 A 26 THR HA A 10 VAL HG1% 1.0 . 3.90 3677 3353 A 85 VAL HA A 27 THR HG2% 1.0 . 3.62 3678 3354 A 88 LEU HD1% A 10 VAL HG1% 1.0 . 3.46 3679 3355 A 10 VAL HA A 10 VAL HG1% 1.0 . 3.54 3680 3356 A 25 TYR HBy A 10 VAL HG1% 1.0 . 5.06 3681 3357 A 25 TYR HBx A 10 VAL HG1% 1.0 . 5.01 3682 3358 A 89 ALA HB% A 10 VAL HG1% 1.0 . 4.08 3683 3359 A 85 VAL HG2% A 10 VAL HG1% 1.0 . 3.67 3684 3360 A 11 LEU HD2% A 24 GLY HAx 1.0 . 5.50 3685 3361 A 88 LEU HD2% A 57 PRO HGx 1.0 . 5.50 3686 3362 A 88 LEU HD2% A 57 PRO HBx 1.0 . 4.53 3687 3363 A 88 LEU HD2% A 92 LEU HG 1.0 . 4.47 3688 3364 A 88 LEU HD2% A 88 LEU HBx 1.0 . 4.11 3689 3365 A 92 LEU HD1% A 88 LEU HD2% 1.0 . 4.13 3690 3366 A 131 CYS HBy A 154 VAL HG1% 1.0 . 4.73 3691 3367 A 154 VAL HG1% A 138 PHE HBx 1.0 . 5.32 3692 3368 A 154 VAL HG1% A 142 PRO HDy 1.0 . 4.84 3693 3369 A 154 VAL HG1% A 129 TYR HBy 1.0 . 4.06 3694 3370 A 154 VAL HG1% A 129 TYR HBx 1.0 . 4.41 3695 3371 A 27 THR HA A 27 THR HG2% 1.0 . 3.75 3696 3372 A 27 THR HG2% A 28 PRO HD2 1.0 . 4.41 3697 3372 A 28 PRO HD3 A 27 THR HG2% 1.0 . 4.41 3698 3373 A 56 GLU HA A 27 THR HG2% 1.0 . 4.39 3699 3374 A 88 LEU HA A 27 THR HG2% 1.0 . 5.50 3700 3375 A 57 PRO HDy A 27 THR HG2% 1.0 . 4.71 3701 3376 A 27 THR HG2% A 84 GLU HGx 1.0 . 4.87 3702 3377 A 68 VAL HG1% A 110 LEU HG 1.0 . 4.14 3703 3378 A 90 TYR HE% A 110 LEU HD1% 1.0 . 4.18 3704 3379 A 46 LEU HD2% A 51 LYS HBy 1.0 . 4.22 3705 3380 A 46 LEU HD2% A 52 VAL HG1% 1.0 . 4.12 3706 3381 A 46 LEU HD2% A 51 LYS HGy 1.0 . 4.15 3707 3382 A 8 THR HG2% A 92 LEU HG 1.0 . 5.30 3708 3383 A 89 ALA HB% A 8 THR HG2% 1.0 . 4.76 3709 3384 A 112 LEU HBx A 112 LEU HD1% 1.0 . 3.80 3710 3385 A 103 VAL HG1% A 98 SER HB3 1.0 . 4.61 3711 3386 A 103 VAL HG1% A 100 ASP HBx 1.0 . 4.46 3712 3386 A 100 ASP HBy A 103 VAL HG1% 1.0 . 4.46 3713 3387 A 103 VAL HG1% A 104 GLN HBy 1.0 . 4.47 3714 3388 A 112 LEU HD1% A 89 ALA HB% 1.0 . 4.62 3715 3389 A 103 VAL HG1% A 104 GLN HGx 1.0 . 4.90 3716 3390 A 103 VAL HG1% A 103 VAL HA 1.0 . 3.68 3717 3391 A 109 LEU HG A 110 LEU HD1% 1.0 . 3.43 3718 3392 A 46 LEU HD2% A 51 LYS HE2 1.0 . 4.34 3719 3392 A 46 LEU HD2% A 51 LYS HE3 1.0 . 4.34 3720 3393 A 15 VAL HG1% A 11 LEU HBy 1.0 . 4.57 3721 3394 A 15 VAL HG1% A 11 LEU HBx 1.0 . 4.30 3722 3395 A 15 VAL HG1% A 117 LEU HD1% 1.0 . 4.21 3723 3396 A 72 THR HG2% A 72 THR HA 1.0 . 3.22 3724 3397 A 31 VAL HA A 31 VAL HG1% 1.0 . 3.59 3725 3398 A 31 VAL HG1% A 43 LEU HD2% 1.0 . 3.63 3726 3399 A 43 LEU HBx A 43 LEU HD1% 1.0 . 4.22 3727 3400 A 72 THR HG2% A 71 GLU HB2 1.0 . 4.78 3728 3400 A 71 GLU HB3 A 72 THR HG2% 1.0 . 4.78 3729 3401 A 72 THR HG2% A 68 VAL HG2% 1.0 . 4.77 3730 3402 A 96 ILE HG2% A 85 VAL HG2% 1.0 . 3.75 3731 3403 A 43 LEU HD1% A 47 ILE HA 1.0 . 5.34 3732 3404 A 46 LEU HBy A 43 LEU HD1% 1.0 . 5.13 3733 3405 A 43 LEU HD1% A 31 VAL HG2% 1.0 . 4.76 3734 3406 A 43 LEU HD1% A 16 PHE HZ 1.0 . 5.04 3735 3407 A 31 VAL HG1% A 43 LEU HD1% 1.0 . 3.99 3736 3408 A 43 LEU HD1% A 52 VAL HG2% 1.0 . 4.12 3737 3409 A 13 SER HA A 30 VAL HG2% 1.0 . 3.64 3738 3410 A 70 LYS HA A 75 VAL HG1% 1.0 . 4.49 3739 3411 A 86 LEU HG A 85 VAL HG2% 1.0 . 4.23 3740 3412 A 70 LYS HGy A 75 VAL HG1% 1.0 . 4.29 3741 3413 A 66 ILE HG1y A 75 VAL HG1% 1.0 . 3.44 3742 3414 A 30 VAL HG2% A 13 SER HB2 1.0 . 4.15 3743 3414 A 13 SER HB3 A 30 VAL HG2% 1.0 . 4.15 3744 3415 A 85 VAL HG2% A 89 ALA HB% 1.0 . 5.17 3745 3416 A 82 ASP HA A 85 VAL HG2% 1.0 . 4.84 3746 3417 A 114 PHE HE% A 103 VAL HG2% 1.0 . 5.41 3747 3418 A 114 PHE HD% A 103 VAL HG2% 1.0 . 5.50 3748 3419 A 103 VAL HG2% A 98 SER HB3 1.0 . 4.31 3749 3420 A 16 PHE HE% A 52 VAL HG2% 1.0 . 4.45 3750 3421 A 52 VAL HG2% A 16 PHE HZ 1.0 . 4.34 3751 3422 A 52 VAL HA A 52 VAL HG2% 1.0 . 3.71 3752 3423 A 26 THR HB A 52 VAL HG2% 1.0 . 4.39 3753 3424 A 15 VAL HG2% A 11 LEU HD2% 1.0 . 5.32 3754 3425 A 15 VAL HG2% A 52 VAL HG1% 1.0 . 5.50 3755 3426 A 130 VAL HG1% A 135 GLY HAx 1.0 . 4.02 3756 3427 A 10 VAL HG2% A 92 LEU HD2% 1.0 . 4.12 3757 3428 A 8 THR HG2% A 92 LEU HD2% 1.0 . 4.67 3758 3429 A 15 VAL HG2% A 16 PHE HA 1.0 . 5.34 3759 3430 A 15 VAL HG2% A 98 SER HA 1.0 . 5.48 3760 3431 A 15 VAL HG2% A 20 ILE HG1x 1.0 . 5.50 3761 3432 A 15 VAL HG2% A 16 PHE HE% 1.0 . 4.54 3762 3433 A 15 VAL HG2% A 11 LEU HD1% 1.0 . 4.12 3763 3434 A 15 VAL HG2% A 117 LEU HD1% 1.0 . 3.96 3764 3435 A 146 VAL HG1% A 145 GLY HAy 1.0 . 4.55 3765 3436 A 43 LEU HD2% A 31 VAL HG2% 1.0 . 3.86 3766 3437 A 146 VAL HG1% A 144 GLY HAy 1.0 . 4.06 3767 3438 A 154 VAL HG2% A 129 TYR HD% 1.0 . 5.02 3768 3439 A 154 VAL HG2% A 154 VAL HA 1.0 . 4.04 3769 3440 A 154 VAL HG2% A 131 CYS HA 1.0 . 4.27 3770 3441 A 154 VAL HG2% A 148 PRO HDy 1.0 . 5.50 3771 3442 A 154 VAL HG2% A 147 CYS HBy 1.0 . 4.45 3772 3443 A 154 VAL HG2% A 142 PRO HDy 1.0 . 4.75 3773 3444 A 154 VAL HG2% A 131 CYS HBx 1.0 . 4.70 3774 3445 A 154 VAL HG2% A 142 PRO HBx 1.0 . 5.39 3775 3446 A 154 VAL HG2% A 142 PRO HGy 1.0 . 4.54 3776 3447 A 154 VAL HG2% A 146 VAL HG2% 1.0 . 5.50 3777 3448 A 154 VAL HG2% A 141 LEU HD1% 1.0 . 5.50 3778 3449 A 75 VAL HG2% A 70 LYS HBy 1.0 . 4.69 3779 3449 A 75 VAL HG2% A 70 LYS HBx 1.0 . 4.69 3780 3450 A 49 ALA HB% A 46 LEU HBx 1.0 . 5.10 3781 3451 A 86 LEU HBy A 65 ILE HG2% 1.0 . 4.50 3782 3452 A 65 ILE HG1y A 65 ILE HG2% 1.0 . 4.23 3783 3453 A 65 ILE HG2% A 83 ILE HG1y 1.0 . 4.22 3784 3454 A 49 ALA HB% A 51 LYS HBx 1.0 . 4.65 3785 3455 A 49 ALA HB% A 51 LYS HDy 1.0 . 3.66 3786 3456 A 49 ALA HB% A 51 LYS HGx 1.0 . 3.51 3787 3457 A 46 LEU HD2% A 49 ALA HB% 1.0 . 4.67 3788 3458 A 49 ALA HB% A 46 LEU HD1% 1.0 . 5.24 3789 3459 A 61 SER HA A 87 ALA HB% 1.0 . 4.01 3790 3460 A 87 ALA HB% A 88 LEU HA 1.0 . 5.50 3791 3461 A 87 ALA HB% A 65 ILE HB 1.0 . 4.93 3792 3462 A 87 ALA HB% A 57 PRO HGx 1.0 . 4.22 3793 3463 A 65 ILE HG1y A 87 ALA HB% 1.0 . 4.49 3794 3464 A 87 ALA HB% A 83 ILE HG1y 1.0 . 5.50 3795 3465 A 62 ILE HG1y A 87 ALA HB% 1.0 . 4.63 3796 3466 A 87 ALA HB% A 62 ILE HG2% 1.0 . 4.62 3797 3467 A 132 ILE HA A 130 VAL HG2% 1.0 . 5.50 3798 3468 A 155 LYS HGx A 130 VAL HG2% 1.0 . 4.34 3799 3469 A 87 ALA HB% A 90 TYR HD% 1.0 . 5.50 3800 3470 A 65 ILE HG2% A 87 ALA HB% 1.0 . 4.98 3801 3471 A 106 ILE HG2% A 78 LEU HD1% 1.0 . 5.50 3802 3472 A 106 ILE HG2% A 110 LEU HG 1.0 . 3.48 3803 3473 A 34 ILE HG2% A 40 LYS HBx 1.0 . 4.07 3804 3474 A 34 ILE HG2% A 34 ILE HG1x 1.0 . 4.21 3805 3475 A 34 ILE HG2% A 43 LEU HD2% 1.0 . 4.61 3806 3476 A 86 LEU HA A 89 ALA HB% 1.0 . 4.35 3807 3477 A 89 ALA HB% A 94 GLY HAx 1.0 . 5.14 3808 3478 A 96 ILE HG1y A 89 ALA HB% 1.0 . 4.37 3809 3479 A 81 ALA HB% A 84 GLU HBy 1.0 . 5.33 3810 3480 A 81 ALA HB% A 85 VAL HG1% 1.0 . 3.52 3811 3481 A 30 VAL HB A 81 ALA HB% 1.0 . 5.50 3812 3482 A 34 ILE HG2% A 17 ILE HA 1.0 . 5.50 3813 3483 A 34 ILE HG2% A 39 SER HB3 1.0 . 3.93 3814 3484 A 34 ILE HG2% A 34 ILE HG1y 1.0 . 4.15 3815 3485 A 34 ILE HG2% A 39 SER HA 1.0 . 4.88 3816 3486 A 69 ALA HB% A 70 LYS HA 1.0 . 5.03 3817 3487 A 69 ALA HB% A 75 VAL HG1% 1.0 . 4.50 3818 3488 A 83 ILE HG2% A 83 ILE HD1% 1.0 . 5.39 3819 3489 A 78 LEU HD2% A 69 ALA HB% 1.0 . 3.83 3820 3490 A 83 ILE HG2% A 65 ILE HB 1.0 . 5.50 3821 3491 A 26 THR HG2% A 16 PHE HE% 1.0 . 4.62 3822 3492 A 96 ILE HG2% A 114 PHE HE% 1.0 . 5.06 3823 3493 A 96 ILE HG2% A 107 ALA HB% 1.0 . 4.97 3824 3494 A 10 VAL HB A 96 ILE HG2% 1.0 . 4.11 3825 3495 A 107 ALA HB% A 112 LEU HBx 1.0 . 3.14 3826 3496 A 107 ALA HB% A 114 PHE HBy 1.0 . 5.23 3827 3497 A 107 ALA HB% A 112 LEU HBy 1.0 . 4.02 3828 3498 A 107 ALA HB% A 110 LEU HD1% 1.0 . 4.91 3829 3499 A 66 ILE HG2% A 69 ALA HB% 1.0 . 5.38 3830 3500 A 15 VAL HG1% A 20 ILE HG2% 1.0 . 5.25 3831 3501 A 125 ILE HG2% A 121 ILE HG2% 1.0 . 5.30 3832 3502 A 62 ILE HG1x A 62 ILE HG2% 1.0 . 3.21 3833 3503 A 157 ILE HD1% A 157 ILE HG2% 1.0 . 3.68 3834 3504 A 16 PHE HE% A 22 ILE HG2% 1.0 . 5.01 3835 3505 A 11 LEU HBy A 22 ILE HG2% 1.0 . 5.36 3836 3506 A 15 VAL HB A 22 ILE HG2% 1.0 . 5.21 3837 3507 A 11 LEU HD1% A 22 ILE HG2% 1.0 . 4.04 3838 3508 A 22 ILE HG2% A 11 LEU HD2% 1.0 . 3.69 3839 3509 A 15 VAL HG1% A 22 ILE HG2% 1.0 . 4.87 3840 3510 A 54 ILE HG1y A 47 ILE HG2% 1.0 . 4.68 3841 3511 A 96 ILE HD1% A 90 TYR HE% 1.0 . 5.36 3842 3512 A 97 PHE HD% A 22 ILE HD1% 1.0 . 4.20 3843 3513 A 9 LEU HD1% A 22 ILE HD1% 1.0 . 3.64 3844 3514 A 11 LEU HD1% A 22 ILE HD1% 1.0 . 3.75 3845 3515 A 15 VAL HG2% A 22 ILE HD1% 1.0 . 5.39 3846 3516 A 132 ILE HD1% A 153 LYS HBy 1.0 . 4.57 3847 3517 A 132 ILE HD1% A 132 ILE HA 1.0 . 4.75 3848 3518 A 157 ILE HD1% A 137 LYS HG2 1.0 . 5.50 3849 3518 A 157 ILE HD1% A 137 LYS HG3 1.0 . 5.50 3850 3519 A 16 PHE HE% A 34 ILE HD1% 1.0 . 4.03 3851 3520 A 34 ILE HD1% A 16 PHE HBy 1.0 . 4.50 3852 3521 A 31 VAL HA A 34 ILE HD1% 1.0 . 4.50 3853 3522 A 34 ILE HD1% A 43 LEU HD1% 1.0 . 5.10 3854 3523 A 62 ILE HD1% A 57 PRO HGx 1.0 . 4.06 3855 3524 A 62 ILE HD1% A 84 GLU HBy 1.0 . 5.18 3856 3525 A 47 ILE HD1% A 52 VAL HB 1.0 . 5.07 3857 3526 A 41 ILE HD1% A 37 ARG HA 1.0 . 3.72 3858 3527 A 41 ILE HB A 41 ILE HD1% 1.0 . 3.60 3859 3528 A 18 GLN HBy A 20 ILE HD1% 1.0 . 4.43 3860 3529 A 22 ILE HG2% A 20 ILE HD1% 1.0 . 3.86 3861 3530 A 15 VAL HG1% A 20 ILE HD1% 1.0 . 4.79 3862 3531 A 63 ASP HA A 66 ILE HD1% 1.0 . 3.91 3863 3532 A 20 ILE HB A 20 ILE HD1% 1.0 . 3.82 3864 3533 A 54 ILE HA A 54 ILE HD1% 1.0 . 3.93 3865 3534 A 106 ILE HD1% A 65 ILE HB 1.0 . 5.04 3866 3535 A 106 ILE HB A 106 ILE HD1% 1.0 . 4.07 3867 3536 A 106 ILE HD1% A 86 LEU HD2% 1.0 . 4.00 3868 3537 A 106 ILE HD1% A 109 LEU HD2% 1.0 . 3.58 3869 3538 A 106 ILE HD1% A 110 LEU HD1% 1.0 . 4.23 3870 3539 A 65 ILE HD1% A 106 ILE HD1% 1.0 . 5.46 3871 3540 A 65 ILE HD1% A 86 LEU HA 1.0 . 5.50 3872 3541 A 65 ILE HD1% A 62 ILE HA 1.0 . 4.73 3873 3542 A 65 ILE HD1% A 83 ILE HG2% 1.0 . 5.50 stop_ save_ save_DYANA/DIANA_distance_constraints_5 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode DYANA/DIANA_distance_constraints_5 _nef_distance_restraint_list.restraint_origin disulfide_bond _nef_distance_restraint_list.potential_type upper-bound-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 131 CYS SG A 134 CYS SG 1.0 . 4.1 2 2 A 134 CYS SG A 147 CYS SG 1.0 . 4.1 3 3 A 147 CYS SG A 150 CYS SG 1.0 . 4.1 4 4 A 131 CYS SG A 150 CYS SG 1.0 . 4.1 5 5 A 131 CYS SG A 147 CYS SG 1.0 . 4.1 6 6 A 134 CYS SG A 150 CYS SG 1.0 . 4.1 7 7 A 131 CYS SG A 134 CYS SG 1.0 . 3.6 8 8 A 134 CYS SG A 147 CYS SG 1.0 . 3.6 9 9 A 147 CYS SG A 150 CYS SG 1.0 . 3.6 10 10 A 131 CYS SG A 150 CYS SG 1.0 . 3.6 11 11 A 131 CYS SG A 147 CYS SG 1.0 . 3.6 12 12 A 134 CYS SG A 150 CYS SG 1.0 . 3.6 stop_ save_ save_DYANA/DIANA_distance_constraints_4 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode DYANA/DIANA_distance_constraints_4 _nef_distance_restraint_list.restraint_origin hbond _nef_distance_restraint_list.potential_type upper-bound-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 17 ILE H A 13 SER O 1.0 . 1.8 2 2 A 13 SER O A 17 ILE N 1.0 . 2.7 3 3 A 44 GLU H A 40 LYS O 1.0 . 1.8 4 4 A 40 LYS O A 44 GLU N 1.0 . 2.7 5 5 A 45 SER H A 41 ILE O 1.0 . 1.8 6 6 A 41 ILE O A 45 SER N 1.0 . 2.7 7 7 A 46 LEU H A 42 PHE O 1.0 . 1.8 8 8 A 42 PHE O A 46 LEU N 1.0 . 2.7 9 9 A 47 ILE H A 43 LEU O 1.0 . 1.8 10 10 A 43 LEU O A 47 ILE N 1.0 . 2.7 11 11 A 48 SER H A 44 GLU O 1.0 . 1.8 12 12 A 44 GLU O A 48 SER N 1.0 . 2.7 13 13 A 63 ASP H A 59 LYS O 1.0 . 1.8 14 14 A 59 LYS O A 63 ASP N 1.0 . 2.7 15 15 A 66 ILE H A 62 ILE O 1.0 . 1.8 16 16 A 62 ILE O A 66 ILE N 1.0 . 2.7 17 17 A 67 GLN H A 63 ASP O 1.0 . 1.8 18 18 A 63 ASP O A 67 GLN N 1.0 . 2.7 19 19 A 69 ALA H A 65 ILE O 1.0 . 1.8 20 20 A 65 ILE O A 69 ALA N 1.0 . 2.7 21 21 A 70 LYS H A 66 ILE O 1.0 . 1.8 22 22 A 66 ILE O A 70 LYS N 1.0 . 2.7 23 23 A 71 GLU H A 67 GLN O 1.0 . 1.8 24 24 A 67 GLN O A 71 GLU N 1.0 . 2.7 25 25 A 84 GLU H A 80 LYS O 1.0 . 1.8 26 26 A 80 LYS O A 84 GLU N 1.0 . 2.7 27 27 A 91 GLU H A 87 ALA O 1.0 . 1.8 28 28 A 87 ALA O A 91 GLU N 1.0 . 2.7 29 29 A 104 GLN H A 100 ASP O 1.0 . 1.8 30 30 A 100 ASP O A 104 GLN N 1.0 . 2.7 31 31 A 108 SER H A 104 GLN O 1.0 . 1.8 32 32 A 104 GLN O A 108 SER N 1.0 . 2.7 33 33 A 110 LEU H A 106 ILE O 1.0 . 1.8 34 34 A 106 ILE O A 110 LEU N 1.0 . 2.7 35 35 A 97 PHE H A 10 VAL O 1.0 . 1.8 36 36 A 10 VAL O A 97 PHE N 1.0 . 2.7 37 37 A 12 ASP H A 97 PHE O 1.0 . 1.8 38 38 A 97 PHE O A 12 ASP N 1.0 . 2.7 39 39 A 11 LEU H A 25 TYR O 1.0 . 1.8 40 40 A 25 TYR O A 11 LEU N 1.0 . 2.7 41 41 A 25 TYR H A 9 LEU O 1.0 . 1.8 42 42 A 9 LEU O A 25 TYR N 1.0 . 2.7 43 43 A 53 LYS H A 24 GLY O 1.0 . 1.8 44 44 A 24 GLY O A 53 LYS N 1.0 . 2.7 45 45 A 26 THR H A 53 LYS O 1.0 . 1.8 46 46 A 53 LYS O A 26 THR N 1.0 . 2.7 47 47 A 55 ALA H A 26 THR O 1.0 . 1.8 48 48 A 26 THR O A 55 ALA N 1.0 . 2.7 49 49 A 130 VAL H A 155 LYS O 1.0 . 1.8 50 50 A 155 LYS O A 130 VAL N 1.0 . 2.7 51 51 A 155 LYS H A 130 VAL O 1.0 . 1.8 52 52 A 130 VAL O A 155 LYS N 1.0 . 2.7 53 53 A 147 CYS H A 152 SER O 1.0 . 1.8 54 54 A 152 SER O A 147 CYS N 1.0 . 2.7 55 55 A 132 ILE H A 153 LYS O 1.0 . 1.8 56 56 A 153 LYS O A 132 ILE N 1.0 . 2.7 57 57 A 131 CYS H A 136 ARG O 1.0 . 1.8 58 58 A 136 ARG O A 131 CYS N 1.0 . 2.7 59 59 A 138 PHE H A 129 TYR O 1.0 . 1.8 60 60 A 129 TYR O A 138 PHE N 1.0 . 2.7 61 61 A 20 ILE H A 15 VAL O 1.0 . 1.8 62 62 A 15 VAL O A 20 ILE N 1.0 . 2.7 63 63 A 112 LEU H A 107 ALA O 1.0 . 1.8 64 64 A 107 ALA O A 112 LEU N 1.0 . 2.7 65 65 A 51 LYS H A 46 LEU O 1.0 . 1.8 66 66 A 46 LEU O A 51 LYS N 1.0 . 2.7 67 67 A 17 ILE H A 13 SER O 1.0 . 2.2 68 68 A 13 SER O A 17 ILE N 1.0 . 3.2 69 69 A 44 GLU H A 40 LYS O 1.0 . 2.2 70 70 A 40 LYS O A 44 GLU N 1.0 . 3.2 71 71 A 45 SER H A 41 ILE O 1.0 . 2.2 72 72 A 41 ILE O A 45 SER N 1.0 . 3.2 73 73 A 46 LEU H A 42 PHE O 1.0 . 2.2 74 74 A 42 PHE O A 46 LEU N 1.0 . 3.2 75 75 A 47 ILE H A 43 LEU O 1.0 . 2.2 76 76 A 43 LEU O A 47 ILE N 1.0 . 3.2 77 77 A 48 SER H A 44 GLU O 1.0 . 2.2 78 78 A 44 GLU O A 48 SER N 1.0 . 3.2 79 79 A 63 ASP H A 59 LYS O 1.0 . 2.2 80 80 A 59 LYS O A 63 ASP N 1.0 . 3.2 81 81 A 66 ILE H A 62 ILE O 1.0 . 2.2 82 82 A 62 ILE O A 66 ILE N 1.0 . 3.2 83 83 A 67 GLN H A 63 ASP O 1.0 . 2.2 84 84 A 63 ASP O A 67 GLN N 1.0 . 3.2 85 85 A 69 ALA H A 65 ILE O 1.0 . 2.2 86 86 A 65 ILE O A 69 ALA N 1.0 . 3.2 87 87 A 70 LYS H A 66 ILE O 1.0 . 2.2 88 88 A 66 ILE O A 70 LYS N 1.0 . 3.2 89 89 A 71 GLU H A 67 GLN O 1.0 . 2.2 90 90 A 67 GLN O A 71 GLU N 1.0 . 3.2 91 91 A 84 GLU H A 80 LYS O 1.0 . 2.2 92 92 A 80 LYS O A 84 GLU N 1.0 . 3.2 93 93 A 91 GLU H A 87 ALA O 1.0 . 2.2 94 94 A 87 ALA O A 91 GLU N 1.0 . 3.2 95 95 A 104 GLN H A 100 ASP O 1.0 . 2.2 96 96 A 100 ASP O A 104 GLN N 1.0 . 3.2 97 97 A 108 SER H A 104 GLN O 1.0 . 2.2 98 98 A 104 GLN O A 108 SER N 1.0 . 3.2 99 99 A 110 LEU H A 106 ILE O 1.0 . 2.2 100 100 A 106 ILE O A 110 LEU N 1.0 . 3.2 101 101 A 97 PHE H A 10 VAL O 1.0 . 2.2 102 102 A 10 VAL O A 97 PHE N 1.0 . 3.2 103 103 A 12 ASP H A 97 PHE O 1.0 . 2.2 104 104 A 97 PHE O A 12 ASP N 1.0 . 3.2 105 105 A 11 LEU H A 25 TYR O 1.0 . 2.2 106 106 A 25 TYR O A 11 LEU N 1.0 . 3.2 107 107 A 25 TYR H A 9 LEU O 1.0 . 2.2 108 108 A 9 LEU O A 25 TYR N 1.0 . 3.2 109 109 A 53 LYS H A 24 GLY O 1.0 . 2.2 110 110 A 24 GLY O A 53 LYS N 1.0 . 3.2 111 111 A 26 THR H A 53 LYS O 1.0 . 2.2 112 112 A 53 LYS O A 26 THR N 1.0 . 3.2 113 113 A 55 ALA H A 26 THR O 1.0 . 2.2 114 114 A 26 THR O A 55 ALA N 1.0 . 3.2 115 115 A 130 VAL H A 155 LYS O 1.0 . 2.2 116 116 A 155 LYS O A 130 VAL N 1.0 . 3.2 117 117 A 155 LYS H A 130 VAL O 1.0 . 2.2 118 118 A 130 VAL O A 155 LYS N 1.0 . 3.2 119 119 A 147 CYS H A 152 SER O 1.0 . 2.2 120 120 A 152 SER O A 147 CYS N 1.0 . 3.2 121 121 A 132 ILE H A 153 LYS O 1.0 . 2.2 122 122 A 153 LYS O A 132 ILE N 1.0 . 3.2 123 123 A 131 CYS H A 136 ARG O 1.0 . 2.2 124 124 A 136 ARG O A 131 CYS N 1.0 . 3.2 125 125 A 138 PHE H A 129 TYR O 1.0 . 2.2 126 126 A 129 TYR O A 138 PHE N 1.0 . 3.2 127 127 A 20 ILE H A 15 VAL O 1.0 . 2.2 128 128 A 15 VAL O A 20 ILE N 1.0 . 3.2 129 129 A 112 LEU H A 107 ALA O 1.0 . 2.2 130 130 A 107 ALA O A 112 LEU N 1.0 . 3.2 131 131 A 51 LYS H A 46 LEU O 1.0 . 2.2 132 132 A 46 LEU O A 51 LYS N 1.0 . 3.2 133 133 A 10 VAL H A 95 GLU O 1.0 . 2.2 134 134 A 95 GLU O A 10 VAL N 1.0 . 3.2 135 135 A 18 GLN H A 14 SER O 1.0 . 2.2 136 136 A 14 SER O A 18 GLN N 1.0 . 3.2 137 137 A 24 GLY H A 51 LYS O 1.0 . 2.2 138 138 A 51 LYS O A 24 GLY N 1.0 . 3.2 139 139 A 31 VAL H A 27 THR O 1.0 . 2.2 140 140 A 27 THR O A 31 VAL N 1.0 . 3.2 141 141 A 62 ILE H A 58 SER O 1.0 . 2.2 142 142 A 58 SER O A 62 ILE N 1.0 . 3.2 143 143 A 65 ILE H A 62 ILE O 1.0 . 2.2 144 144 A 62 ILE O A 65 ILE N 1.0 . 3.2 145 145 A 83 ILE H A 79 SER O 1.0 . 2.2 146 146 A 79 SER O A 83 ILE N 1.0 . 3.2 147 147 A 85 VAL H A 81 ALA O 1.0 . 2.2 148 148 A 81 ALA O A 85 VAL N 1.0 . 3.2 149 149 A 86 LEU H A 82 ASP O 1.0 . 2.2 150 150 A 82 ASP O A 86 LEU N 1.0 . 3.2 151 151 A 87 ALA H A 83 ILE O 1.0 . 2.2 152 152 A 83 ILE O A 87 ALA N 1.0 . 3.2 153 153 A 88 LEU H A 84 GLU O 1.0 . 2.2 154 154 A 84 GLU O A 88 LEU N 1.0 . 3.2 155 155 A 89 ALA H A 85 VAL O 1.0 . 2.2 156 156 A 85 VAL O A 89 ALA N 1.0 . 3.2 157 157 A 115 ARG H A 96 ILE O 1.0 . 2.2 158 158 A 96 ILE O A 115 ARG N 1.0 . 3.2 159 159 A 131 CYS H A 136 ARG O 1.0 . 2.2 160 160 A 136 ARG O A 131 CYS N 1.0 . 3.2 stop_ save_ save_DYANA/DIANA_dihedral_3 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode DYANA/DIANA_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 6 LYS C A 7 LYS N A 7 LYS CA A 7 LYS C 1.0 -132.2 -41.3 PHI 2 2 A 7 LYS N A 7 LYS CA A 7 LYS C A 8 THR N 1.0 88.7 171.4 PSI 3 3 A 7 LYS C A 8 THR N A 8 THR CA A 8 THR C 1.0 -117.4 -53.6 PHI 4 4 A 8 THR N A 8 THR CA A 8 THR C A 9 LEU N 1.0 111.1 149.9 PSI 5 5 A 8 THR C A 9 LEU N A 9 LEU CA A 9 LEU C 1.0 -153.8 -58.9 PHI 6 6 A 9 LEU N A 9 LEU CA A 9 LEU C A 10 VAL N 1.0 101.1 156.2 PSI 7 7 A 9 LEU C A 10 VAL N A 10 VAL CA A 10 VAL C 1.0 -130.0 -83.2 PHI 8 8 A 10 VAL N A 10 VAL CA A 10 VAL C A 11 LEU N 1.0 109.6 146.4 PSI 9 9 A 10 VAL C A 11 LEU N A 11 LEU CA A 11 LEU C 1.0 -130.4 -87.1 PHI 10 10 A 11 LEU N A 11 LEU CA A 11 LEU C A 12 ASP N 1.0 109.6 163.7 PSI 11 11 A 11 LEU C A 12 ASP N A 12 ASP CA A 12 ASP C 1.0 -151.6 -49.1 PHI 12 12 A 12 ASP N A 12 ASP CA A 12 ASP C A 13 SER N 1.0 150.3 204.2 PSI 13 13 A 12 ASP C A 13 SER N A 13 SER CA A 13 SER C 1.0 -69.5 -49.5 PHI 14 14 A 13 SER N A 13 SER CA A 13 SER C A 14 SER N 1.0 -55.3 -15.7 PSI 15 15 A 13 SER C A 14 SER N A 14 SER CA A 14 SER C 1.0 -72.1 -52.1 PHI 16 16 A 14 SER N A 14 SER CA A 14 SER C A 15 VAL N 1.0 -59.2 -25.0 PSI 17 17 A 14 SER C A 15 VAL N A 15 VAL CA A 15 VAL C 1.0 -88.1 -48.4 PHI 18 18 A 15 VAL N A 15 VAL CA A 15 VAL C A 16 PHE N 1.0 -53.1 -30.3 PSI 19 19 A 15 VAL C A 16 PHE N A 16 PHE CA A 16 PHE C 1.0 -81.6 -58.0 PHI 20 20 A 16 PHE N A 16 PHE CA A 16 PHE C A 17 ILE N 1.0 -57.3 -19.0 PSI 21 21 A 16 PHE C A 17 ILE N A 17 ILE CA A 17 ILE C 1.0 -83.6 -46.9 PHI 22 22 A 17 ILE N A 17 ILE CA A 17 ILE C A 18 GLN N 1.0 -63.2 -12.2 PSI 23 23 A 17 ILE C A 18 GLN N A 18 GLN CA A 18 GLN C 1.0 -109.2 -67.8 PHI 24 24 A 18 GLN N A 18 GLN CA A 18 GLN C A 19 GLY N 1.0 -27.2 24.4 PSI 25 25 A 18 GLN C A 19 GLY N A 19 GLY CA A 19 GLY C 1.0 54.6 117.6 PHI 26 26 A 19 GLY N A 19 GLY CA A 19 GLY C A 20 ILE N 1.0 -22.5 40.9 PSI 27 27 A 19 GLY C A 20 ILE N A 20 ILE CA A 20 ILE C 1.0 -117.4 -65.9 PHI 28 28 A 20 ILE N A 20 ILE CA A 20 ILE C A 21 ASP N 1.0 95.1 163.7 PSI 29 29 A 20 ILE C A 21 ASP N A 21 ASP CA A 21 ASP C 1.0 -123.5 -54.5 PHI 30 30 A 21 ASP N A 21 ASP CA A 21 ASP C A 22 ILE N 1.0 85.2 154.2 PSI 31 31 A 21 ASP C A 22 ILE N A 22 ILE CA A 22 ILE C 1.0 -169.0 -84.7 PHI 32 32 A 22 ILE N A 22 ILE CA A 22 ILE C A 23 GLU N 1.0 131.8 182.7 PSI 33 33 A 22 ILE C A 23 GLU N A 23 GLU CA A 23 GLU C 1.0 -174.8 -66.8 PHI 34 34 A 23 GLU N A 23 GLU CA A 23 GLU C A 24 GLY N 1.0 131.6 180.2 PSI 35 35 A 23 GLU C A 24 GLY N A 24 GLY CA A 24 GLY C 1.0 -277.7 -53.5 PHI 36 36 A 24 GLY N A 24 GLY CA A 24 GLY C A 25 TYR N 1.0 116.5 215.7 PSI 37 37 A 24 GLY C A 25 TYR N A 25 TYR CA A 25 TYR C 1.0 -165.5 -88.5 PHI 38 38 A 25 TYR N A 25 TYR CA A 25 TYR C A 26 THR N 1.0 126.2 176.9 PSI 39 39 A 25 TYR C A 26 THR N A 26 THR CA A 26 THR C 1.0 -182.5 -74.7 PHI 40 40 A 26 THR N A 26 THR CA A 26 THR C A 27 THR N 1.0 132.9 172.5 PSI 41 41 A 26 THR C A 27 THR N A 27 THR CA A 27 THR C 1.0 -189.5 -38.8 PHI 42 42 A 27 THR N A 27 THR CA A 27 THR C A 28 PRO N 1.0 68.1 216.6 PSI 43 43 A 28 PRO C A 29 SER N A 29 SER CA A 29 SER C 1.0 -80.4 -55.7 PHI 44 44 A 29 SER N A 29 SER CA A 29 SER C A 30 VAL N 1.0 -52.4 -16.8 PSI 45 45 A 29 SER C A 30 VAL N A 30 VAL CA A 30 VAL C 1.0 -87.8 -48.6 PHI 46 46 A 30 VAL N A 30 VAL CA A 30 VAL C A 31 VAL N 1.0 -62.6 -20.8 PSI 47 47 A 30 VAL C A 31 VAL N A 31 VAL CA A 31 VAL C 1.0 -84.5 -45.7 PHI 48 48 A 31 VAL N A 31 VAL CA A 31 VAL C A 32 GLU N 1.0 -56.4 -31.7 PSI 49 49 A 31 VAL C A 32 GLU N A 32 GLU CA A 32 GLU C 1.0 -78.4 -48.2 PHI 50 50 A 32 GLU N A 32 GLU CA A 32 GLU C A 33 GLU N 1.0 -54.4 -18.7 PSI 51 51 A 32 GLU C A 33 GLU N A 33 GLU CA A 33 GLU C 1.0 -121.7 -56.2 PHI 52 52 A 33 GLU N A 33 GLU CA A 33 GLU C A 34 ILE N 1.0 -48.9 23.2 PSI 53 53 A 33 GLU C A 34 ILE N A 34 ILE CA A 34 ILE C 1.0 -244.1 15.0 PHI 54 54 A 34 ILE N A 34 ILE CA A 34 ILE C A 35 LYS N 1.0 69.8 186.9 PSI 55 55 A 35 LYS C A 36 ASP N A 36 ASP CA A 36 ASP C 1.0 -162.3 -29.4 PHI 56 56 A 36 ASP N A 36 ASP CA A 36 ASP C A 37 ARG N 1.0 74.0 204.9 PSI 57 57 A 36 ASP C A 37 ARG N A 37 ARG CA A 37 ARG C 1.0 -69.8 -45.6 PHI 58 58 A 37 ARG N A 37 ARG CA A 37 ARG C A 38 GLU N 1.0 -58.5 -25.9 PSI 59 59 A 37 ARG C A 38 GLU N A 38 GLU CA A 38 GLU C 1.0 -73.4 -51.1 PHI 60 60 A 38 GLU N A 38 GLU CA A 38 GLU C A 39 SER N 1.0 -49.9 -27.1 PSI 61 61 A 38 GLU C A 39 SER N A 39 SER CA A 39 SER C 1.0 -75.7 -55.7 PHI 62 62 A 39 SER N A 39 SER CA A 39 SER C A 40 LYS N 1.0 -50.2 -30.2 PSI 63 63 A 39 SER C A 40 LYS N A 40 LYS CA A 40 LYS C 1.0 -73.4 -53.4 PHI 64 64 A 40 LYS N A 40 LYS CA A 40 LYS C A 41 ILE N 1.0 -54.8 -34.8 PSI 65 65 A 40 LYS C A 41 ILE N A 41 ILE CA A 41 ILE C 1.0 -83.2 -48.8 PHI 66 66 A 41 ILE N A 41 ILE CA A 41 ILE C A 42 PHE N 1.0 -49.8 -29.8 PSI 67 67 A 41 ILE C A 42 PHE N A 42 PHE CA A 42 PHE C 1.0 -73.8 -53.8 PHI 68 68 A 42 PHE N A 42 PHE CA A 42 PHE C A 43 LEU N 1.0 -52.8 -32.8 PSI 69 69 A 42 PHE C A 43 LEU N A 43 LEU CA A 43 LEU C 1.0 -74.3 -52.8 PHI 70 70 A 43 LEU N A 43 LEU CA A 43 LEU C A 44 GLU N 1.0 -53.3 -33.3 PSI 71 71 A 43 LEU C A 44 GLU N A 44 GLU CA A 44 GLU C 1.0 -72.6 -52.4 PHI 72 72 A 44 GLU N A 44 GLU CA A 44 GLU C A 45 SER N 1.0 -52.0 -24.8 PSI 73 73 A 44 GLU C A 45 SER N A 45 SER CA A 45 SER C 1.0 -76.4 -56.4 PHI 74 74 A 45 SER N A 45 SER CA A 45 SER C A 46 LEU N 1.0 -52.4 -28.3 PSI 75 75 A 45 SER C A 46 LEU N A 46 LEU CA A 46 LEU C 1.0 -76.8 -56.8 PHI 76 76 A 46 LEU N A 46 LEU CA A 46 LEU C A 47 ILE N 1.0 -53.2 -33.2 PSI 77 77 A 46 LEU C A 47 ILE N A 47 ILE CA A 47 ILE C 1.0 -73.3 -53.3 PHI 78 78 A 47 ILE N A 47 ILE CA A 47 ILE C A 48 SER N 1.0 -52.5 -32.5 PSI 79 79 A 47 ILE C A 48 SER N A 48 SER CA A 48 SER C 1.0 -74.6 -54.6 PHI 80 80 A 48 SER N A 48 SER CA A 48 SER C A 49 ALA N 1.0 -47.0 -5.2 PSI 81 81 A 48 SER C A 49 ALA N A 49 ALA CA A 49 ALA C 1.0 -114.7 -68.6 PHI 82 82 A 49 ALA N A 49 ALA CA A 49 ALA C A 50 GLY N 1.0 -23.2 21.5 PSI 83 83 A 50 GLY C A 51 LYS N A 51 LYS CA A 51 LYS C 1.0 -110.2 -55.6 PHI 84 84 A 51 LYS N A 51 LYS CA A 51 LYS C A 52 VAL N 1.0 -61.5 12.3 PSI 85 85 A 51 LYS C A 52 VAL N A 52 VAL CA A 52 VAL C 1.0 -165.6 -95.1 PHI 86 86 A 52 VAL N A 52 VAL CA A 52 VAL C A 53 LYS N 1.0 125.2 170.6 PSI 87 87 A 52 VAL C A 53 LYS N A 53 LYS CA A 53 LYS C 1.0 -167.4 -79.1 PHI 88 88 A 53 LYS N A 53 LYS CA A 53 LYS C A 54 ILE N 1.0 108.3 166.5 PSI 89 89 A 53 LYS C A 54 ILE N A 54 ILE CA A 54 ILE C 1.0 -129.7 -68.3 PHI 90 90 A 54 ILE N A 54 ILE CA A 54 ILE C A 55 ALA N 1.0 98.2 148.2 PSI 91 91 A 54 ILE C A 55 ALA N A 55 ALA CA A 55 ALA C 1.0 -165.6 -95.5 PHI 92 92 A 55 ALA N A 55 ALA CA A 55 ALA C A 56 GLU N 1.0 125.0 172.2 PSI 93 93 A 55 ALA C A 56 GLU N A 56 GLU CA A 56 GLU C 1.0 -163.6 -67.9 PHI 94 94 A 56 GLU N A 56 GLU CA A 56 GLU C A 57 PRO N 1.0 43.1 174.8 PSI 95 95 A 57 PRO C A 58 SER N A 58 SER CA A 58 SER C 1.0 -128.5 -54.1 PHI 96 96 A 58 SER N A 58 SER CA A 58 SER C A 59 LYS N 1.0 102.4 190.0 PSI 97 97 A 58 SER C A 59 LYS N A 59 LYS CA A 59 LYS C 1.0 -68.3 -48.1 PHI 98 98 A 59 LYS N A 59 LYS CA A 59 LYS C A 60 GLU N 1.0 -56.7 -27.9 PSI 99 99 A 59 LYS C A 60 GLU N A 60 GLU CA A 60 GLU C 1.0 -78.2 -48.7 PHI 100 100 A 60 GLU N A 60 GLU CA A 60 GLU C A 61 SER N 1.0 -58.9 -16.4 PSI 101 101 A 60 GLU C A 61 SER N A 61 SER CA A 61 SER C 1.0 -77.3 -57.3 PHI 102 102 A 61 SER N A 61 SER CA A 61 SER C A 62 ILE N 1.0 -48.9 -28.9 PSI 103 103 A 61 SER C A 62 ILE N A 62 ILE CA A 62 ILE C 1.0 -81.2 -55.1 PHI 104 104 A 62 ILE N A 62 ILE CA A 62 ILE C A 63 ASP N 1.0 -58.3 -24.2 PSI 105 105 A 62 ILE C A 63 ASP N A 63 ASP CA A 63 ASP C 1.0 -76.7 -51.7 PHI 106 106 A 63 ASP N A 63 ASP CA A 63 ASP C A 64 ARG N 1.0 -56.5 -23.3 PSI 107 107 A 63 ASP C A 64 ARG N A 64 ARG CA A 64 ARG C 1.0 -74.1 -54.1 PHI 108 108 A 64 ARG N A 64 ARG CA A 64 ARG C A 65 ILE N 1.0 -55.7 -35.7 PSI 109 109 A 64 ARG C A 65 ILE N A 65 ILE CA A 65 ILE C 1.0 -74.9 -54.9 PHI 110 110 A 65 ILE N A 65 ILE CA A 65 ILE C A 66 ILE N 1.0 -54.5 -26.2 PSI 111 111 A 65 ILE C A 66 ILE N A 66 ILE CA A 66 ILE C 1.0 -72.7 -52.3 PHI 112 112 A 66 ILE N A 66 ILE CA A 66 ILE C A 67 GLN N 1.0 -54.4 -34.4 PSI 113 113 A 66 ILE C A 67 GLN N A 67 GLN CA A 67 GLN C 1.0 -71.3 -51.3 PHI 114 114 A 67 GLN N A 67 GLN CA A 67 GLN C A 68 VAL N 1.0 -50.6 -30.6 PSI 115 115 A 67 GLN C A 68 VAL N A 68 VAL CA A 68 VAL C 1.0 -77.7 -57.7 PHI 116 116 A 68 VAL N A 68 VAL CA A 68 VAL C A 69 ALA N 1.0 -51.7 -31.7 PSI 117 117 A 68 VAL C A 69 ALA N A 69 ALA CA A 69 ALA C 1.0 -76.9 -51.9 PHI 118 118 A 69 ALA N A 69 ALA CA A 69 ALA C A 70 LYS N 1.0 -57.9 -21.2 PSI 119 119 A 69 ALA C A 70 LYS N A 70 LYS CA A 70 LYS C 1.0 -82.3 -50.1 PHI 120 120 A 70 LYS N A 70 LYS CA A 70 LYS C A 71 GLU N 1.0 -59.7 -20.2 PSI 121 121 A 70 LYS C A 71 GLU N A 71 GLU CA A 71 GLU C 1.0 -90.8 -46.2 PHI 122 122 A 71 GLU N A 71 GLU CA A 71 GLU C A 72 THR N 1.0 -65.5 -15.4 PSI 123 123 A 71 GLU C A 72 THR N A 72 THR CA A 72 THR C 1.0 -115.5 -75.6 PHI 124 124 A 72 THR N A 72 THR CA A 72 THR C A 73 GLY N 1.0 -36.3 41.4 PSI 125 125 A 74 GLU C A 75 VAL N A 75 VAL CA A 75 VAL C 1.0 -87.2 -41.6 PHI 126 126 A 75 VAL N A 75 VAL CA A 75 VAL C A 76 ASN N 1.0 -51.2 -10.4 PSI 127 127 A 76 ASN C A 77 GLU N A 77 GLU CA A 77 GLU C 1.0 -118.8 -72.8 PHI 128 128 A 77 GLU N A 77 GLU CA A 77 GLU C A 78 LEU N 1.0 -43.7 42.8 PSI 129 129 A 77 GLU C A 78 LEU N A 78 LEU CA A 78 LEU C 1.0 -188.8 -25.4 PHI 130 130 A 78 LEU N A 78 LEU CA A 78 LEU C A 79 SER N 1.0 94.6 170.2 PSI 131 131 A 78 LEU C A 79 SER N A 79 SER CA A 79 SER C 1.0 -145.1 -49.4 PHI 132 132 A 79 SER N A 79 SER CA A 79 SER C A 80 LYS N 1.0 149.3 181.2 PSI 133 133 A 79 SER C A 80 LYS N A 80 LYS CA A 80 LYS C 1.0 -69.1 -45.7 PHI 134 134 A 80 LYS N A 80 LYS CA A 80 LYS C A 81 ALA N 1.0 -56.9 -25.4 PSI 135 135 A 80 LYS C A 81 ALA N A 81 ALA CA A 81 ALA C 1.0 -73.5 -53.5 PHI 136 136 A 81 ALA N A 81 ALA CA A 81 ALA C A 82 ASP N 1.0 -53.6 -30.1 PSI 137 137 A 81 ALA C A 82 ASP N A 82 ASP CA A 82 ASP C 1.0 -75.5 -55.5 PHI 138 138 A 82 ASP N A 82 ASP CA A 82 ASP C A 83 ILE N 1.0 -57.4 -28.7 PSI 139 139 A 82 ASP C A 83 ILE N A 83 ILE CA A 83 ILE C 1.0 -75.0 -54.4 PHI 140 140 A 83 ILE N A 83 ILE CA A 83 ILE C A 84 GLU N 1.0 -50.8 -30.8 PSI 141 141 A 83 ILE C A 84 GLU N A 84 GLU CA A 84 GLU C 1.0 -70.6 -50.6 PHI 142 142 A 84 GLU N A 84 GLU CA A 84 GLU C A 85 VAL N 1.0 -51.1 -29.9 PSI 143 143 A 84 GLU C A 85 VAL N A 85 VAL CA A 85 VAL C 1.0 -74.9 -54.9 PHI 144 144 A 85 VAL N A 85 VAL CA A 85 VAL C A 86 LEU N 1.0 -52.1 -32.1 PSI 145 145 A 85 VAL C A 86 LEU N A 86 LEU CA A 86 LEU C 1.0 -74.5 -54.5 PHI 146 146 A 86 LEU N A 86 LEU CA A 86 LEU C A 87 ALA N 1.0 -48.1 -27.6 PSI 147 147 A 86 LEU C A 87 ALA N A 87 ALA CA A 87 ALA C 1.0 -76.0 -53.7 PHI 148 148 A 87 ALA N A 87 ALA CA A 87 ALA C A 88 LEU N 1.0 -50.7 -27.3 PSI 149 149 A 87 ALA C A 88 LEU N A 88 LEU CA A 88 LEU C 1.0 -74.5 -54.5 PHI 150 150 A 88 LEU N A 88 LEU CA A 88 LEU C A 89 ALA N 1.0 -54.2 -33.1 PSI 151 151 A 88 LEU C A 89 ALA N A 89 ALA CA A 89 ALA C 1.0 -74.2 -54.2 PHI 152 152 A 89 ALA N A 89 ALA CA A 89 ALA C A 90 TYR N 1.0 -47.0 -27.0 PSI 153 153 A 89 ALA C A 90 TYR N A 90 TYR CA A 90 TYR C 1.0 -75.4 -55.4 PHI 154 154 A 90 TYR N A 90 TYR CA A 90 TYR C A 91 GLU N 1.0 -51.0 -28.4 PSI 155 155 A 90 TYR C A 91 GLU N A 91 GLU CA A 91 GLU C 1.0 -88.7 -47.6 PHI 156 156 A 91 GLU N A 91 GLU CA A 91 GLU C A 92 LEU N 1.0 -51.4 -31.4 PSI 157 157 A 91 GLU C A 92 LEU N A 92 LEU CA A 92 LEU C 1.0 -109.0 -71.4 PHI 158 158 A 92 LEU N A 92 LEU CA A 92 LEU C A 93 LYS N 1.0 -13.7 22.2 PSI 159 159 A 92 LEU C A 93 LYS N A 93 LYS CA A 93 LYS C 1.0 46.6 66.6 PHI 160 160 A 93 LYS N A 93 LYS CA A 93 LYS C A 94 GLY N 1.0 28.4 58.4 PSI 161 161 A 94 GLY C A 95 GLU N A 95 GLU CA A 95 GLU C 1.0 -135.1 -90.0 PHI 162 162 A 95 GLU N A 95 GLU CA A 95 GLU C A 96 ILE N 1.0 126.0 159.6 PSI 163 163 A 95 GLU C A 96 ILE N A 96 ILE CA A 96 ILE C 1.0 -147.0 -114.2 PHI 164 164 A 96 ILE N A 96 ILE CA A 96 ILE C A 97 PHE N 1.0 106.6 140.0 PSI 165 165 A 100 ASP C A 101 TYR N A 101 TYR CA A 101 TYR C 1.0 -69.7 -49.7 PHI 166 166 A 101 TYR N A 101 TYR CA A 101 TYR C A 102 ASN N 1.0 -56.1 -7.3 PSI 167 167 A 101 TYR C A 102 ASN N A 102 ASN CA A 102 ASN C 1.0 -74.7 -48.4 PHI 168 168 A 102 ASN N A 102 ASN CA A 102 ASN C A 103 VAL N 1.0 -57.0 -26.6 PSI 169 169 A 102 ASN C A 103 VAL N A 103 VAL CA A 103 VAL C 1.0 -87.0 -43.1 PHI 170 170 A 103 VAL N A 103 VAL CA A 103 VAL C A 104 GLN N 1.0 -64.2 -22.1 PSI 171 171 A 103 VAL C A 104 GLN N A 104 GLN CA A 104 GLN C 1.0 -69.8 -49.8 PHI 172 172 A 104 GLN N A 104 GLN CA A 104 GLN C A 105 ASN N 1.0 -55.4 -29.1 PSI 173 173 A 104 GLN C A 105 ASN N A 105 ASN CA A 105 ASN C 1.0 -84.0 -53.5 PHI 174 174 A 105 ASN N A 105 ASN CA A 105 ASN C A 106 ILE N 1.0 -50.4 -30.4 PSI 175 175 A 105 ASN C A 106 ILE N A 106 ILE CA A 106 ILE C 1.0 -73.9 -53.9 PHI 176 176 A 106 ILE N A 106 ILE CA A 106 ILE C A 107 ALA N 1.0 -54.8 -34.8 PSI 177 177 A 106 ILE C A 107 ALA N A 107 ALA CA A 107 ALA C 1.0 -71.0 -51.0 PHI 178 178 A 107 ALA N A 107 ALA CA A 107 ALA C A 108 SER N 1.0 -49.1 -29.1 PSI 179 179 A 107 ALA C A 108 SER N A 108 SER CA A 108 SER C 1.0 -75.2 -55.2 PHI 180 180 A 108 SER N A 108 SER CA A 108 SER C A 109 LEU N 1.0 -54.0 -26.5 PSI 181 181 A 108 SER C A 109 LEU N A 109 LEU CA A 109 LEU C 1.0 -73.3 -53.3 PHI 182 182 A 109 LEU N A 109 LEU CA A 109 LEU C A 110 LEU N 1.0 -48.7 -11.0 PSI 183 183 A 109 LEU C A 110 LEU N A 110 LEU CA A 110 LEU C 1.0 -120.0 -68.8 PHI 184 184 A 110 LEU N A 110 LEU CA A 110 LEU C A 111 GLY N 1.0 -19.9 18.8 PSI 185 185 A 110 LEU C A 111 GLY N A 111 GLY CA A 111 GLY C 1.0 66.9 115.7 PHI 186 186 A 111 GLY N A 111 GLY CA A 111 GLY C A 112 LEU N 1.0 -13.8 35.6 PSI 187 187 A 111 GLY C A 112 LEU N A 112 LEU CA A 112 LEU C 1.0 -203.8 28.4 PHI 188 188 A 112 LEU N A 112 LEU CA A 112 LEU C A 113 ARG N 1.0 75.9 192.9 PSI 189 189 A 113 ARG C A 114 PHE N A 114 PHE CA A 114 PHE C 1.0 -166.0 -94.4 PHI 190 190 A 114 PHE N A 114 PHE CA A 114 PHE C A 115 ARG N 1.0 116.8 178.7 PSI 191 191 A 114 PHE C A 115 ARG N A 115 ARG CA A 115 ARG C 1.0 -167.8 -94.2 PHI 192 192 A 115 ARG N A 115 ARG CA A 115 ARG C A 116 THR N 1.0 117.4 176.2 PSI 193 193 A 115 ARG C A 116 THR N A 116 THR CA A 116 THR C 1.0 -178.7 -68.2 PHI 194 194 A 116 THR N A 116 THR CA A 116 THR C A 117 LEU N 1.0 117.7 180.7 PSI 195 195 A 124 VAL C A 125 ILE N A 125 ILE CA A 125 ILE C 1.0 -212.2 33.3 PHI 196 196 A 125 ILE N A 125 ILE CA A 125 ILE C A 126 LYS N 1.0 84.9 160.3 PSI 197 197 A 125 ILE C A 126 LYS N A 126 LYS CA A 126 LYS C 1.0 -237.7 69.9 PHI 198 198 A 126 LYS N A 126 LYS CA A 126 LYS C A 127 TRP N 1.0 49.4 231.3 PSI 199 199 A 126 LYS C A 127 TRP N A 127 TRP CA A 127 TRP C 1.0 -189.3 -34.6 PHI 200 200 A 127 TRP N A 127 TRP CA A 127 TRP C A 128 ARG N 1.0 83.4 190.0 PSI 201 201 A 129 TYR C A 130 VAL N A 130 VAL CA A 130 VAL C 1.0 -160.5 -95.5 PHI 202 202 A 130 VAL N A 130 VAL CA A 130 VAL C A 131 CYS N 1.0 113.3 157.4 PSI 203 203 A 131 CYS C A 132 ILE N A 132 ILE CA A 132 ILE C 1.0 -123.6 -35.5 PHI 204 204 A 132 ILE N A 132 ILE CA A 132 ILE C A 133 GLY N 1.0 99.7 147.6 PSI 205 205 A 135 GLY C A 136 ARG N A 136 ARG CA A 136 ARG C 1.0 -212.7 30.2 PHI 206 206 A 136 ARG N A 136 ARG CA A 136 ARG C A 137 LYS N 1.0 73.9 162.7 PSI 207 207 A 136 ARG C A 137 LYS N A 137 LYS CA A 137 LYS C 1.0 -125.7 -78.0 PHI 208 208 A 137 LYS N A 137 LYS CA A 137 LYS C A 138 PHE N 1.0 122.9 176.1 PSI 209 209 A 137 LYS C A 138 PHE N A 138 PHE CA A 138 PHE C 1.0 -170.8 -72.7 PHI 210 210 A 138 PHE N A 138 PHE CA A 138 PHE C A 139 SER N 1.0 127.9 180.5 PSI 211 211 A 139 SER C A 140 THR N A 140 THR CA A 140 THR C 1.0 -253.2 -19.3 PHI 212 212 A 140 THR N A 140 THR CA A 140 THR C A 141 LEU N 1.0 96.9 175.9 PSI 213 213 A 140 THR C A 141 LEU N A 141 LEU CA A 141 LEU C 1.0 -127.9 -59.7 PHI 214 214 A 141 LEU N A 141 LEU CA A 141 LEU C A 142 PRO N 1.0 75.6 163.2 PSI 215 215 A 145 GLY C A 146 VAL N A 146 VAL CA A 146 VAL C 1.0 -176.7 -77.7 PHI 216 216 A 146 VAL N A 146 VAL CA A 146 VAL C A 147 CYS N 1.0 113.8 175.3 PSI 217 217 A 148 PRO C A 149 ASP N A 149 ASP CA A 149 ASP C 1.0 -98.2 -33.3 PHI 218 218 A 149 ASP N A 149 ASP CA A 149 ASP C A 150 CYS N 1.0 -56.7 -3.5 PSI 219 219 A 150 CYS C A 151 GLY N A 151 GLY CA A 151 GLY C 1.0 84.4 104.7 PHI 220 220 A 151 GLY N A 151 GLY CA A 151 GLY C A 152 SER N 1.0 101.1 246.1 PSI 221 221 A 153 LYS C A 154 VAL N A 154 VAL CA A 154 VAL C 1.0 -178.9 -91.7 PHI 222 222 A 154 VAL N A 154 VAL CA A 154 VAL C A 155 LYS N 1.0 101.5 186.4 PSI 223 223 A 154 VAL C A 155 LYS N A 155 LYS CA A 155 LYS C 1.0 -145.6 -107.3 PHI 224 224 A 155 LYS N A 155 LYS CA A 155 LYS C A 156 LEU N 1.0 125.4 175.7 PSI 225 225 A 155 LYS C A 156 LEU N A 156 LEU CA A 156 LEU C 1.0 -116.8 -63.6 PHI 226 226 A 156 LEU N A 156 LEU CA A 156 LEU C A 157 ILE N 1.0 100.8 154.7 PSI 227 227 A 156 LEU C A 157 ILE N A 157 ILE CA A 157 ILE C 1.0 -129.4 -36.3 PHI 228 228 A 157 ILE N A 157 ILE CA A 157 ILE C A 158 PRO N 1.0 91.9 169.6 PSI stop_ save_