data_nef_c34492_6y4h 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 _nef_nmr_meta_data.program_name . _nef_nmr_meta_data.program_version . _nef_nmr_meta_data.creation_date . _nef_nmr_meta_data.uuid . _nef_nmr_meta_data.coordinate_file_name . loop_ _nef_related_entries.database_name _nef_related_entries.database_accession_code PDB 6Y4H stop_ save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly loop_ _nef_sequence.index _nef_sequence.chain_code _nef_sequence.sequence_code _nef_sequence.residue_name _nef_sequence.linking _nef_sequence.residue_variant _nef_sequence.cis_peptide 1 A 1 GLY start . false 2 A 2 ALA middle . . 3 A 3 GLY middle . false 4 A 4 SER middle . . 5 A 5 ASP middle . . 6 A 6 ALA middle . . 7 A 7 GLY middle . false 8 A 8 GLN middle . . 9 A 9 VAL middle . . 10 A 10 TYR middle . . 11 A 11 ARG middle . . 12 A 12 GLY middle . false 13 A 13 PHE middle . . 14 A 14 ILE middle . . 15 A 15 ALA middle . . 16 A 16 VAL middle . . 17 A 17 MET middle . . 18 A 18 LYS middle . . 19 A 19 GLU middle . . 20 A 20 ASN middle . . 21 A 21 PHE middle . . 22 A 22 GLY middle . false 23 A 23 PHE middle . . 24 A 24 ILE middle . . 25 A 25 GLU middle . . 26 A 26 THR middle . . 27 A 27 LEU middle . . 28 A 28 SER middle . . 29 A 29 HIS middle . . 30 A 30 ASP middle . . 31 A 31 GLU middle . . 32 A 32 GLU middle . . 33 A 33 VAL middle . . 34 A 34 PHE middle . . 35 A 35 PHE middle . . 36 A 36 HIS middle . . 37 A 37 PHE middle . . 38 A 38 SER middle . . 39 A 39 ASN middle . . 40 A 40 TYR middle . . 41 A 41 MET middle . . 42 A 42 GLY middle . false 43 A 43 ASN middle . . 44 A 44 PRO middle . false 45 A 45 ASN middle . . 46 A 46 TRP middle . . 47 A 47 LEU middle . . 48 A 48 GLU middle . . 49 A 49 LEU middle . . 50 A 50 GLY middle . false 51 A 51 GLN middle . . 52 A 52 GLU middle . . 53 A 53 VAL middle . . 54 A 54 GLU middle . . 55 A 55 TYR middle . . 56 A 56 THR middle . . 57 A 57 LEU middle . . 58 A 58 ALA middle . . 59 A 59 ARG middle . . 60 A 60 ASN middle . . 61 A 61 GLY middle . false 62 A 62 ASN middle . . 63 A 63 THR middle . . 64 A 64 SER middle . . 65 A 65 VAL middle . . 66 A 66 SER middle . . 67 A 67 GLY middle . false 68 A 68 ASN middle . . 69 A 69 CYS middle . . 70 A 70 LEU middle . . 71 A 71 PRO middle . false 72 A 72 ALA middle . . 73 A 73 GLU middle . . 74 A 74 ASN middle . . 75 A 75 VAL middle . . 76 A 76 ARG middle . . 77 A 77 MET middle . . 78 A 78 LEU middle . . 79 A 79 PRO middle . false 80 A 80 LYS middle . . 81 A 81 ASN middle . . 82 A 82 SER middle . . 83 A 83 ILE middle . . 84 A 84 PRO middle . false 85 A 85 GLN middle . . 86 A 86 PRO middle . false 87 A 87 ALA middle . . 88 A 88 VAL middle . . 89 A 89 LEU middle . . 90 A 90 GLU middle . . 91 A 91 THR middle . . 92 A 92 THR middle . . 93 A 93 HIS middle . . 94 A 94 ASN middle . . 95 A 95 GLY middle . false 96 A 96 VAL middle . . 97 A 97 VAL middle . . 98 A 98 ALA middle . . 99 A 99 ARG middle . . 100 A 100 PRO middle . false 101 A 101 LEU middle . . 102 A 102 ARG middle . . 103 A 103 CYS middle . . 104 A 104 ILE middle . . 105 A 105 ASN middle . . 106 A 106 PRO middle . false 107 A 107 ASP middle . . 108 A 108 GLN middle . . 109 A 109 GLN middle . . 110 A 110 GLU middle . . 111 A 111 TYR middle . . 112 A 112 ALA middle . . 113 A 113 GLY middle . false 114 A 114 LEU middle . . 115 A 115 ILE middle . . 116 A 116 GLU middle . . 117 A 117 ILE middle . . 118 A 118 LEU middle . . 119 A 119 ASP middle . . 120 A 120 GLU middle . . 121 A 121 LEU middle . . 122 A 122 ARG middle . . 123 A 123 THR middle . . 124 A 124 THR middle . . 125 A 125 VAL middle . . 126 A 126 ILE middle . . 127 A 127 SER middle . . 128 A 128 GLN middle . . 129 A 129 HIS middle . . 130 A 130 GLU middle . . 131 A 131 PHE middle . . 132 A 132 GLY middle . false 133 A 133 ILE middle . . 134 A 134 THR middle . . 135 A 135 SER middle . . 136 A 136 LEU middle . . 137 A 137 VAL middle . . 138 A 138 ASN middle . . 139 A 139 LYS middle . . 140 A 140 ARG middle . . 141 A 141 ASP middle . . 142 A 142 LEU middle . . 143 A 143 LEU middle . . 144 A 144 GLN middle . . 145 A 145 LYS middle . . 146 A 146 GLY middle . false 147 A 147 ASP middle . . 148 A 148 LEU middle . . 149 A 149 VAL middle . . 150 A 150 SER middle . . 151 A 151 PHE middle . . 152 A 152 ARG middle . . 153 A 153 ILE middle . . 154 A 154 ASP middle . . 155 A 155 GLU middle . . 156 A 156 SER middle . . 157 A 157 GLY middle . false 158 A 158 ARG middle . . 159 A 159 ALA middle . . 160 A 160 ALA middle . . 161 A 161 CYS middle . . 162 A 162 VAL middle . . 163 A 163 ASN middle . . 164 A 164 ALA middle . . 165 A 165 VAL middle . . 166 A 166 ARG middle . . 167 A 167 GLN middle . . 168 A 168 LYS end . . stop_ save_ save_assigned_chemical_shifts_1 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chemical_shifts_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 2 ALA HA H 1 4.774 0.020 A 2 ALA HB% H 1 1.383 0.020 A 2 ALA C C 13 178.100 0.3 A 2 ALA CA C 13 52.501 0.3 A 2 ALA CB C 13 19.043 0.3 A 3 GLY H H 1 8.567 0.020 A 3 GLY HA2 H 1 3.988 0.020 A 3 GLY HA3 H 1 3.988 0.020 A 3 GLY C C 13 174.259 0.3 A 3 GLY CA C 13 45.201 0.3 A 3 GLY N N 15 108.897 0.3 A 4 SER H H 1 8.235 0.020 A 4 SER HA H 1 4.462 0.020 A 4 SER HBy H 1 3.991 0.020 A 4 SER HBx H 1 3.892 0.020 A 4 SER C C 13 174.259 0.3 A 4 SER CA C 13 58.181 0.3 A 4 SER CB C 13 63.590 0.3 A 4 SER N N 15 115.628 0.3 A 5 ASP H H 1 8.411 0.020 A 5 ASP HA H 1 4.628 0.020 A 5 ASP HBy H 1 2.707 0.020 A 5 ASP HBx H 1 2.654 0.020 A 5 ASP C C 13 175.909 0.3 A 5 ASP CA C 13 54.086 0.3 A 5 ASP CB C 13 41.159 0.3 A 5 ASP N N 15 122.483 0.3 A 6 ALA H H 1 8.244 0.020 A 6 ALA HA H 1 4.288 0.020 A 6 ALA HB% H 1 1.396 0.020 A 6 ALA C C 13 178.075 0.3 A 6 ALA CA C 13 52.785 0.3 A 6 ALA CB C 13 18.995 0.3 A 6 ALA N N 15 124.562 0.3 A 7 GLY H H 1 8.355 0.020 A 7 GLY HA2 H 1 3.919 0.020 A 7 GLY HA3 H 1 3.919 0.020 A 7 GLY C C 13 173.460 0.3 A 7 GLY CA C 13 44.974 0.3 A 7 GLY N N 15 107.833 0.3 A 8 GLN H H 1 7.933 0.020 A 8 GLN HA H 1 4.070 0.020 A 8 GLN HBx H 1 1.771 0.020 A 8 GLN HBy H 1 1.931 0.020 A 8 GLN HE21 H 1 7.363 0.020 A 8 GLN HE22 H 1 6.819 0.020 A 8 GLN HG2 H 1 1.986 0.020 A 8 GLN HG3 H 1 1.986 0.020 A 8 GLN C C 13 173.847 0.3 A 8 GLN CA C 13 55.651 0.3 A 8 GLN CB C 13 29.265 0.3 A 8 GLN CG C 13 33.312 0.3 A 8 GLN N N 15 120.322 0.3 A 8 GLN NE2 N 15 112.712 0.3 A 9 VAL H H 1 7.756 0.020 A 9 VAL HA H 1 4.215 0.020 A 9 VAL HB H 1 1.707 0.020 A 9 VAL HG1% H 1 0.764 0.020 A 9 VAL HG2% H 1 0.764 0.020 A 9 VAL C C 13 175.084 0.3 A 9 VAL CA C 13 61.120 0.3 A 9 VAL CB C 13 32.857 0.3 A 9 VAL CG1 C 13 21.667 0.3 A 9 VAL CG2 C 13 20.697 0.3 A 9 VAL N N 15 121.874 0.3 A 10 TYR H H 1 8.931 0.020 A 10 TYR HA H 1 4.581 0.020 A 10 TYR HB2 H 1 2.620 0.020 A 10 TYR HB3 H 1 2.620 0.020 A 10 TYR HD1 H 1 6.933 0.020 A 10 TYR HD2 H 1 6.933 0.020 A 10 TYR HE1 H 1 6.770 0.020 A 10 TYR HE2 H 1 6.770 0.020 A 10 TYR CA C 13 56.216 0.3 A 10 TYR CB C 13 40.995 0.3 A 10 TYR CD1 C 13 132.404 0.3 A 10 TYR CE1 C 13 117.362 0.3 A 10 TYR N N 15 127.139 0.3 A 11 ARG H H 1 8.225 0.020 A 11 ARG HA H 1 5.454 0.020 A 11 ARG HB2 H 1 1.587 0.020 A 11 ARG HB3 H 1 1.587 0.020 A 11 ARG HD2 H 1 3.065 0.020 A 11 ARG HD3 H 1 3.065 0.020 A 11 ARG HGx H 1 1.587 0.020 A 11 ARG HGy H 1 1.743 0.020 A 11 ARG CA C 13 54.086 0.3 A 11 ARG CB C 13 33.951 0.3 A 11 ARG CD C 13 43.847 0.3 A 11 ARG CG C 13 28.298 0.3 A 11 ARG N N 15 115.992 0.3 A 12 GLY H H 1 8.735 0.020 A 12 GLY HAx H 1 3.650 0.020 A 12 GLY HAy H 1 3.887 0.020 A 12 GLY C C 13 169.593 0.3 A 12 GLY CA C 13 45.414 0.3 A 12 GLY N N 15 108.132 0.3 A 13 PHE H H 1 8.811 0.020 A 13 PHE HA H 1 5.607 0.020 A 13 PHE HBy H 1 2.685 0.020 A 13 PHE HBx H 1 2.605 0.020 A 13 PHE HD1 H 1 7.208 0.020 A 13 PHE HD2 H 1 7.208 0.020 A 13 PHE HE1 H 1 7.369 0.020 A 13 PHE HE2 H 1 7.369 0.020 A 13 PHE HZ H 1 7.757 0.020 A 13 PHE C C 13 176.167 0.3 A 13 PHE CA C 13 54.516 0.3 A 13 PHE CB C 13 42.983 0.3 A 13 PHE CD1 C 13 133.111 0.3 A 13 PHE CE1 C 13 131.136 0.3 A 13 PHE N N 15 117.008 0.3 A 14 ILE H H 1 9.312 0.020 A 14 ILE HA H 1 3.948 0.020 A 14 ILE HB H 1 2.469 0.020 A 14 ILE HD1% H 1 0.563 0.020 A 14 ILE HG12 H 1 1.703 0.020 A 14 ILE HG13 H 1 1.703 0.020 A 14 ILE HG2% H 1 0.938 0.020 A 14 ILE C C 13 175.703 0.3 A 14 ILE CA C 13 61.792 0.3 A 14 ILE CB C 13 35.043 0.3 A 14 ILE CD1 C 13 10.673 0.3 A 14 ILE CG1 C 13 26.967 0.3 A 14 ILE CG2 C 13 17.697 0.3 A 14 ILE N N 15 124.563 0.3 A 15 ALA H H 1 9.395 0.020 A 15 ALA HA H 1 4.893 0.020 A 15 ALA HB% H 1 1.703 0.020 A 15 ALA C C 13 175.290 0.3 A 15 ALA CA C 13 53.205 0.3 A 15 ALA CB C 13 22.525 0.3 A 15 ALA N N 15 131.919 0.3 A 16 VAL H H 1 7.793 0.020 A 16 VAL HA H 1 4.307 0.020 A 16 VAL HB H 1 2.234 0.020 A 16 VAL HG1% H 1 1.142 0.020 A 16 VAL HG2% H 1 1.096 0.020 A 16 VAL C C 13 174.491 0.3 A 16 VAL CA C 13 60.928 0.3 A 16 VAL CB C 13 37.956 0.3 A 16 VAL CG1 C 13 21.796 0.3 A 16 VAL CG2 C 13 21.856 0.3 A 16 VAL N N 15 115.420 0.3 A 17 MET H H 1 8.964 0.020 A 17 MET HA H 1 4.807 0.020 A 17 MET HB2 H 1 2.180 0.020 A 17 MET HB3 H 1 2.180 0.020 A 17 MET HE% H 1 1.859 0.020 A 17 MET HG2 H 1 2.349 0.020 A 17 MET HG3 H 1 2.349 0.020 A 17 MET C C 13 174.517 0.3 A 17 MET CA C 13 55.670 0.3 A 17 MET CB C 13 35.767 0.3 A 17 MET CE C 13 18.294 0.3 A 17 MET CG C 13 31.780 0.3 A 17 MET N N 15 125.388 0.3 A 18 LYS H H 1 8.377 0.020 A 18 LYS HA H 1 4.490 0.020 A 18 LYS HBy H 1 1.445 0.020 A 18 LYS HBx H 1 0.369 0.020 A 18 LYS HD2 H 1 1.687 0.020 A 18 LYS HD3 H 1 1.687 0.020 A 18 LYS HE2 H 1 2.872 0.020 A 18 LYS HE3 H 1 2.872 0.020 A 18 LYS HG2 H 1 1.220 0.020 A 18 LYS HG3 H 1 1.220 0.020 A 18 LYS C C 13 174.929 0.3 A 18 LYS CA C 13 53.187 0.3 A 18 LYS CB C 13 30.582 0.3 A 18 LYS CD C 13 27.957 0.3 A 18 LYS CE C 13 41.827 0.3 A 18 LYS CG C 13 24.755 0.3 A 18 LYS N N 15 124.325 0.3 A 19 GLU H H 1 7.961 0.020 A 19 GLU HA H 1 3.940 0.020 A 19 GLU HB2 H 1 1.928 0.020 A 19 GLU HB3 H 1 1.928 0.020 A 19 GLU HG2 H 1 2.232 0.020 A 19 GLU HG3 H 1 2.232 0.020 A 19 GLU C C 13 176.476 0.3 A 19 GLU CA C 13 59.532 0.3 A 19 GLU CB C 13 30.431 0.3 A 19 GLU CG C 13 36.291 0.3 A 19 GLU N N 15 118.690 0.3 A 20 ASN H H 1 7.122 0.020 A 20 ASN HA H 1 4.134 0.020 A 20 ASN HB2 H 1 2.707 0.020 A 20 ASN HB3 H 1 2.707 0.020 A 20 ASN HD21 H 1 7.567 0.020 A 20 ASN HD22 H 1 5.947 0.020 A 20 ASN CA C 13 52.530 0.3 A 20 ASN CB C 13 39.080 0.3 A 20 ASN N N 15 112.243 0.3 A 20 ASN ND2 N 15 113.722 0.3 A 21 PHE HA H 1 3.724 0.020 A 21 PHE HBy H 1 2.474 0.020 A 21 PHE HBx H 1 2.288 0.020 A 21 PHE HD1 H 1 6.684 0.020 A 21 PHE HD2 H 1 6.684 0.020 A 21 PHE HE1 H 1 7.353 0.020 A 21 PHE HE2 H 1 7.353 0.020 A 21 PHE CA C 13 55.044 0.3 A 21 PHE CB C 13 40.686 0.3 A 21 PHE CD1 C 13 132.840 0.3 A 21 PHE CE1 C 13 130.813 0.3 A 22 GLY H H 1 7.829 0.020 A 22 GLY HA2 H 1 3.741 0.020 A 22 GLY HA3 H 1 3.741 0.020 A 22 GLY C C 13 169.799 0.3 A 22 GLY CA C 13 45.009 0.3 A 22 GLY N N 15 105.902 0.3 A 23 PHE H H 1 8.771 0.020 A 23 PHE HA H 1 5.783 0.020 A 23 PHE HBy H 1 2.954 0.020 A 23 PHE HBx H 1 2.867 0.020 A 23 PHE HD1 H 1 6.984 0.020 A 23 PHE HD2 H 1 6.984 0.020 A 23 PHE HE1 H 1 7.534 0.020 A 23 PHE HE2 H 1 7.534 0.020 A 23 PHE HZ H 1 7.482 0.020 A 23 PHE C C 13 175.393 0.3 A 23 PHE CA C 13 56.140 0.3 A 23 PHE CB C 13 43.785 0.3 A 23 PHE CD1 C 13 131.346 0.3 A 23 PHE CE1 C 13 131.311 0.3 A 23 PHE N N 15 112.613 0.3 A 24 ILE H H 1 9.938 0.020 A 24 ILE HA H 1 4.348 0.020 A 24 ILE HB H 1 1.252 0.020 A 24 ILE HD1% H 1 -0.198 0.020 A 24 ILE HG12 H 1 0.279 0.020 A 24 ILE HG13 H 1 0.279 0.020 A 24 ILE HG2% H 1 0.394 0.020 A 24 ILE C C 13 174.904 0.3 A 24 ILE CA C 13 59.914 0.3 A 24 ILE CB C 13 41.923 0.3 A 24 ILE CD1 C 13 13.761 0.3 A 24 ILE CG1 C 13 28.507 0.3 A 24 ILE CG2 C 13 17.363 0.3 A 24 ILE N N 15 125.123 0.3 A 25 GLU H H 1 9.975 0.020 A 25 GLU HA H 1 4.728 0.020 A 25 GLU HB2 H 1 2.393 0.020 A 25 GLU HB3 H 1 2.393 0.020 A 25 GLU HG2 H 1 2.582 0.020 A 25 GLU HG3 H 1 2.582 0.020 A 25 GLU C C 13 175.729 0.3 A 25 GLU CA C 13 55.683 0.3 A 25 GLU CB C 13 33.248 0.3 A 25 GLU N N 15 128.842 0.3 A 26 THR H H 1 8.197 0.020 A 26 THR HA H 1 4.423 0.020 A 26 THR HB H 1 4.308 0.020 A 26 THR HG2% H 1 1.139 0.020 A 26 THR C C 13 176.064 0.3 A 26 THR CA C 13 61.933 0.3 A 26 THR CB C 13 70.410 0.3 A 26 THR CG2 C 13 21.802 0.3 A 26 THR N N 15 116.676 0.3 A 27 LEU H H 1 8.083 0.020 A 27 LEU HA H 1 3.939 0.020 A 27 LEU HBy H 1 1.919 0.020 A 27 LEU HBx H 1 1.807 0.020 A 27 LEU HD1% H 1 0.967 0.020 A 27 LEU HD2% H 1 0.967 0.020 A 27 LEU HG H 1 1.654 0.020 A 27 LEU C C 13 176.914 0.3 A 27 LEU CA C 13 57.918 0.3 A 27 LEU CB C 13 41.792 0.3 A 27 LEU CD1 C 13 24.867 0.3 A 27 LEU CG C 13 26.751 0.3 A 27 LEU N N 15 119.857 0.3 A 28 SER H H 1 7.733 0.020 A 28 SER HA H 1 4.286 0.020 A 28 SER HB2 H 1 3.794 0.020 A 28 SER HB3 H 1 3.794 0.020 A 28 SER C C 13 174.646 0.3 A 28 SER CA C 13 57.984 0.3 A 28 SER CB C 13 62.304 0.3 A 28 SER N N 15 107.086 0.3 A 29 HIS H H 1 8.433 0.020 A 29 HIS HA H 1 4.259 0.020 A 29 HIS HBx H 1 3.312 0.020 A 29 HIS HBy H 1 3.706 0.020 A 29 HIS HD2 H 1 7.190 0.020 A 29 HIS HE1 H 1 7.783 0.020 A 29 HIS C C 13 173.434 0.3 A 29 HIS CA C 13 56.162 0.3 A 29 HIS CB C 13 25.363 0.3 A 29 HIS CD2 C 13 129.512 0.3 A 29 HIS CE1 C 13 137.725 0.3 A 29 HIS N N 15 114.431 0.3 A 30 ASP H H 1 8.102 0.020 A 30 ASP HA H 1 4.947 0.020 A 30 ASP HBx H 1 2.549 0.020 A 30 ASP HBy H 1 2.985 0.020 A 30 ASP C C 13 174.440 0.3 A 30 ASP CA C 13 52.939 0.3 A 30 ASP CB C 13 41.052 0.3 A 30 ASP N N 15 114.136 0.3 A 31 GLU H H 1 7.338 0.020 A 31 GLU HA H 1 3.968 0.020 A 31 GLU HBx H 1 1.850 0.020 A 31 GLU HBy H 1 1.971 0.020 A 31 GLU HGy H 1 2.385 0.020 A 31 GLU HGx H 1 2.264 0.020 A 31 GLU CA C 13 55.020 0.3 A 31 GLU CB C 13 33.801 0.3 A 31 GLU CG C 13 36.536 0.3 A 31 GLU N N 15 120.343 0.3 A 32 GLU H H 1 8.848 0.020 A 32 GLU HA H 1 5.756 0.020 A 32 GLU HBy H 1 1.949 0.020 A 32 GLU HBx H 1 1.861 0.020 A 32 GLU HGx H 1 2.075 0.020 A 32 GLU HGy H 1 2.247 0.020 A 32 GLU C C 13 175.084 0.3 A 32 GLU CA C 13 52.905 0.3 A 32 GLU CB C 13 31.700 0.3 A 32 GLU CG C 13 34.796 0.3 A 32 GLU N N 15 117.767 0.3 A 33 VAL H H 1 9.340 0.020 A 33 VAL HA H 1 4.563 0.020 A 33 VAL HB H 1 1.641 0.020 A 33 VAL HG1% H 1 0.791 0.020 A 33 VAL HG2% H 1 0.571 0.020 A 33 VAL C C 13 175.136 0.3 A 33 VAL CA C 13 60.781 0.3 A 33 VAL CB C 13 35.132 0.3 A 33 VAL CG1 C 13 21.842 0.3 A 33 VAL CG2 C 13 20.482 0.3 A 33 VAL N N 15 120.459 0.3 A 34 PHE H H 1 8.909 0.020 A 34 PHE HA H 1 4.333 0.020 A 34 PHE HBy H 1 2.941 0.020 A 34 PHE HBx H 1 2.645 0.020 A 34 PHE HD1 H 1 7.146 0.020 A 34 PHE HD2 H 1 7.146 0.020 A 34 PHE HE1 H 1 6.496 0.020 A 34 PHE HE2 H 1 6.496 0.020 A 34 PHE HZ H 1 6.639 0.020 A 34 PHE C C 13 173.460 0.3 A 34 PHE CA C 13 57.619 0.3 A 34 PHE CB C 13 41.109 0.3 A 34 PHE CD1 C 13 132.294 0.3 A 34 PHE CE1 C 13 129.844 0.3 A 34 PHE N N 15 129.355 0.3 A 35 PHE H H 1 7.915 0.020 A 35 PHE HA H 1 4.934 0.020 A 35 PHE HBy H 1 2.768 0.020 A 35 PHE HBx H 1 2.619 0.020 A 35 PHE HD1 H 1 6.687 0.020 A 35 PHE HD2 H 1 6.687 0.020 A 35 PHE HE1 H 1 6.520 0.020 A 35 PHE HE2 H 1 6.520 0.020 A 35 PHE C C 13 170.830 0.3 A 35 PHE CA C 13 55.842 0.3 A 35 PHE CB C 13 42.891 0.3 A 35 PHE CD1 C 13 129.009 0.3 A 35 PHE CE1 C 13 130.624 0.3 A 35 PHE N N 15 122.238 0.3 A 36 HIS H H 1 9.068 0.020 A 36 HIS HA H 1 4.195 0.020 A 36 HIS HBx H 1 3.079 0.020 A 36 HIS HBy H 1 3.145 0.020 A 36 HIS HD2 H 1 7.221 0.020 A 36 HIS HE1 H 1 7.922 0.020 A 36 HIS C C 13 178.255 0.3 A 36 HIS CA C 13 56.575 0.3 A 36 HIS CB C 13 32.408 0.3 A 36 HIS CD2 C 13 126.600 0.3 A 36 HIS CE1 C 13 138.637 0.3 A 36 HIS N N 15 122.415 0.3 A 37 PHE H H 1 8.068 0.020 A 37 PHE HA H 1 4.138 0.020 A 37 PHE HBx H 1 3.012 0.020 A 37 PHE HBy H 1 3.265 0.020 A 37 PHE HDx H 1 6.738 0.020 A 37 PHE HDy H 1 6.779 0.020 A 37 PHE HE1 H 1 6.752 0.020 A 37 PHE HE2 H 1 6.752 0.020 A 37 PHE HZ H 1 6.853 0.020 A 37 PHE C C 13 178.513 0.3 A 37 PHE CA C 13 57.661 0.3 A 37 PHE CB C 13 35.379 0.3 A 37 PHE CD1 C 13 130.981 0.3 A 37 PHE N N 15 126.206 0.3 A 38 SER H H 1 10.108 0.020 A 38 SER HA H 1 4.452 0.020 A 38 SER HBy H 1 4.138 0.020 A 38 SER HBx H 1 4.073 0.020 A 38 SER C C 13 175.290 0.3 A 38 SER CA C 13 61.178 0.3 A 38 SER CB C 13 62.304 0.3 A 38 SER N N 15 118.559 0.3 A 39 ASN H H 1 8.358 0.020 A 39 ASN HA H 1 5.195 0.020 A 39 ASN HBy H 1 3.454 0.020 A 39 ASN HBx H 1 3.023 0.020 A 39 ASN HD21 H 1 8.313 0.020 A 39 ASN HD22 H 1 7.292 0.020 A 39 ASN C C 13 172.429 0.3 A 39 ASN CA C 13 53.333 0.3 A 39 ASN CB C 13 39.684 0.3 A 39 ASN N N 15 119.021 0.3 A 39 ASN ND2 N 15 114.011 0.3 A 40 TYR H H 1 7.927 0.020 A 40 TYR HA H 1 5.085 0.020 A 40 TYR HBy H 1 3.242 0.020 A 40 TYR HBx H 1 2.808 0.020 A 40 TYR HD1 H 1 6.576 0.020 A 40 TYR HD2 H 1 6.576 0.020 A 40 TYR HE1 H 1 6.238 0.020 A 40 TYR HE2 H 1 6.238 0.020 A 40 TYR C C 13 174.929 0.3 A 40 TYR CA C 13 56.267 0.3 A 40 TYR CB C 13 39.584 0.3 A 40 TYR CD1 C 13 132.817 0.3 A 40 TYR CE1 C 13 117.445 0.3 A 40 TYR N N 15 120.169 0.3 A 41 MET H H 1 8.400 0.020 A 41 MET HA H 1 4.358 0.020 A 41 MET HBy H 1 1.920 0.020 A 41 MET HBx H 1 1.808 0.020 A 41 MET HE% H 1 2.034 0.020 A 41 MET HGy H 1 2.504 0.020 A 41 MET HGx H 1 2.349 0.020 A 41 MET C C 13 174.285 0.3 A 41 MET CA C 13 54.119 0.3 A 41 MET CB C 13 32.109 0.3 A 41 MET CE C 13 17.204 0.3 A 41 MET CG C 13 31.687 0.3 A 41 MET N N 15 128.826 0.3 A 42 GLY H H 1 7.183 0.020 A 42 GLY HA2 H 1 3.775 0.020 A 42 GLY HA3 H 1 3.775 0.020 A 42 GLY C C 13 170.985 0.3 A 42 GLY CA C 13 44.186 0.3 A 42 GLY N N 15 110.153 0.3 A 43 ASN H H 1 7.600 0.020 A 43 ASN HA H 1 4.885 0.020 A 43 ASN HBy H 1 2.241 0.020 A 43 ASN HBx H 1 2.160 0.020 A 43 ASN HD21 H 1 6.899 0.020 A 43 ASN HD22 H 1 6.786 0.020 A 43 ASN CA C 13 49.554 0.3 A 43 ASN CB C 13 37.715 0.3 A 43 ASN N N 15 118.504 0.3 A 43 ASN ND2 N 15 111.329 0.3 A 44 PRO HA H 1 3.767 0.020 A 44 PRO HBx H 1 1.137 0.020 A 44 PRO HBy H 1 1.217 0.020 A 44 PRO HDx H 1 3.462 0.020 A 44 PRO HDy H 1 3.761 0.020 A 44 PRO HGy H 1 1.854 0.020 A 44 PRO HGx H 1 1.818 0.020 A 44 PRO C C 13 176.682 0.3 A 44 PRO CA C 13 64.086 0.3 A 44 PRO CB C 13 30.759 0.3 A 44 PRO CD C 13 50.286 0.3 A 44 PRO CG C 13 26.883 0.3 A 45 ASN H H 1 8.012 0.020 A 45 ASN HA H 1 4.328 0.020 A 45 ASN HBy H 1 2.502 0.020 A 45 ASN HBx H 1 2.307 0.020 A 45 ASN HD21 H 1 7.396 0.020 A 45 ASN HD22 H 1 7.035 0.020 A 45 ASN C C 13 175.677 0.3 A 45 ASN CA C 13 54.806 0.3 A 45 ASN CB C 13 37.603 0.3 A 45 ASN N N 15 115.530 0.3 A 45 ASN ND2 N 15 113.123 0.3 A 46 TRP H H 1 7.468 0.020 A 46 TRP HA H 1 4.910 0.020 A 46 TRP HBx H 1 3.234 0.020 A 46 TRP HBy H 1 3.535 0.020 A 46 TRP HD1 H 1 7.014 0.020 A 46 TRP HE1 H 1 10.117 0.020 A 46 TRP HE3 H 1 7.727 0.020 A 46 TRP HH2 H 1 7.293 0.020 A 46 TRP HZ2 H 1 7.528 0.020 A 46 TRP HZ3 H 1 7.229 0.020 A 46 TRP CA C 13 54.682 0.3 A 46 TRP CB C 13 29.654 0.3 A 46 TRP CD1 C 13 124.568 0.3 A 46 TRP CE3 C 13 121.115 0.3 A 46 TRP CH2 C 13 124.732 0.3 A 46 TRP CZ2 C 13 114.548 0.3 A 46 TRP CZ3 C 13 121.861 0.3 A 46 TRP N N 15 117.348 0.3 A 46 TRP NE1 N 15 128.185 0.3 A 47 LEU H H 1 7.024 0.020 A 47 LEU HA H 1 4.196 0.020 A 47 LEU HBy H 1 1.513 0.020 A 47 LEU HBx H 1 1.258 0.020 A 47 LEU HD1% H 1 0.307 0.020 A 47 LEU HD2% H 1 0.128 0.020 A 47 LEU HG H 1 1.074 0.020 A 47 LEU C C 13 175.084 0.3 A 47 LEU CA C 13 55.162 0.3 A 47 LEU CB C 13 43.001 0.3 A 47 LEU CD1 C 13 23.358 0.3 A 47 LEU CD2 C 13 23.448 0.3 A 47 LEU CG C 13 26.553 0.3 A 47 LEU N N 15 121.351 0.3 A 48 GLU H H 1 7.786 0.020 A 48 GLU HA H 1 4.559 0.020 A 48 GLU HB2 H 1 1.900 0.020 A 48 GLU HB3 H 1 1.900 0.020 A 48 GLU HG2 H 1 2.319 0.020 A 48 GLU HG3 H 1 2.319 0.020 A 48 GLU C C 13 175.832 0.3 A 48 GLU CA C 13 53.912 0.3 A 48 GLU CB C 13 32.766 0.3 A 48 GLU CG C 13 35.933 0.3 A 48 GLU N N 15 120.219 0.3 A 49 LEU H H 1 8.546 0.020 A 49 LEU HA H 1 3.843 0.020 A 49 LEU HB2 H 1 1.141 0.020 A 49 LEU HB3 H 1 1.141 0.020 A 49 LEU HD1% H 1 0.918 0.020 A 49 LEU HD2% H 1 0.787 0.020 A 49 LEU HG H 1 1.143 0.020 A 49 LEU C C 13 178.281 0.3 A 49 LEU CA C 13 56.407 0.3 A 49 LEU CB C 13 41.734 0.3 A 49 LEU CD1 C 13 22.369 0.3 A 49 LEU CD2 C 13 22.389 0.3 A 49 LEU N N 15 119.633 0.3 A 50 GLY H H 1 10.008 0.020 A 50 GLY HAx H 1 3.358 0.020 A 50 GLY HAy H 1 4.302 0.020 A 50 GLY C C 13 172.712 0.3 A 50 GLY CA C 13 44.700 0.3 A 50 GLY N N 15 111.465 0.3 A 51 GLN H H 1 7.785 0.020 A 51 GLN HA H 1 4.153 0.020 A 51 GLN HB2 H 1 2.559 0.020 A 51 GLN HB3 H 1 2.559 0.020 A 51 GLN HE21 H 1 8.415 0.020 A 51 GLN HE22 H 1 6.749 0.020 A 51 GLN HGy H 1 2.503 0.020 A 51 GLN HGx H 1 2.400 0.020 A 51 GLN C C 13 175.265 0.3 A 51 GLN CA C 13 56.766 0.3 A 51 GLN CB C 13 30.338 0.3 A 51 GLN CG C 13 33.733 0.3 A 51 GLN N N 15 120.053 0.3 A 51 GLN NE2 N 15 116.350 0.3 A 52 GLU H H 1 9.406 0.020 A 52 GLU HA H 1 4.508 0.020 A 52 GLU HBy H 1 2.036 0.020 A 52 GLU HBx H 1 1.820 0.020 A 52 GLU HGy H 1 2.663 0.020 A 52 GLU HGx H 1 2.506 0.020 A 52 GLU C C 13 176.476 0.3 A 52 GLU CA C 13 57.343 0.3 A 52 GLU CB C 13 30.484 0.3 A 52 GLU CG C 13 37.793 0.3 A 52 GLU N N 15 127.906 0.3 A 53 VAL H H 1 8.828 0.020 A 53 VAL HA H 1 5.282 0.020 A 53 VAL HB H 1 2.098 0.020 A 53 VAL HG1% H 1 0.713 0.020 A 53 VAL HG2% H 1 0.385 0.020 A 53 VAL C C 13 173.640 0.3 A 53 VAL CA C 13 58.864 0.3 A 53 VAL CB C 13 36.700 0.3 A 53 VAL CG1 C 13 21.768 0.3 A 53 VAL CG2 C 13 17.866 0.3 A 53 VAL N N 15 116.468 0.3 A 54 GLU H H 1 8.919 0.020 A 54 GLU HA H 1 5.626 0.020 A 54 GLU HBy H 1 1.934 0.020 A 54 GLU HBx H 1 1.873 0.020 A 54 GLU HG2 H 1 2.199 0.020 A 54 GLU HG3 H 1 2.199 0.020 A 54 GLU C C 13 174.336 0.3 A 54 GLU CA C 13 53.186 0.3 A 54 GLU CB C 13 33.907 0.3 A 54 GLU CG C 13 37.448 0.3 A 54 GLU N N 15 118.964 0.3 A 55 TYR H H 1 8.842 0.020 A 55 TYR HA H 1 5.312 0.020 A 55 TYR HBy H 1 3.097 0.020 A 55 TYR HBx H 1 2.809 0.020 A 55 TYR HD1 H 1 6.933 0.020 A 55 TYR HD2 H 1 6.933 0.020 A 55 TYR HE1 H 1 6.811 0.020 A 55 TYR HE2 H 1 6.811 0.020 A 55 TYR C C 13 172.403 0.3 A 55 TYR CA C 13 56.409 0.3 A 55 TYR CB C 13 41.119 0.3 A 55 TYR CD1 C 13 133.176 0.3 A 55 TYR CE1 C 13 117.804 0.3 A 55 TYR N N 15 116.833 0.3 A 56 THR H H 1 8.761 0.020 A 56 THR HA H 1 4.228 0.020 A 56 THR HB H 1 4.355 0.020 A 56 THR HG2% H 1 1.188 0.020 A 56 THR C C 13 174.543 0.3 A 56 THR CA C 13 61.100 0.3 A 56 THR CB C 13 70.790 0.3 A 56 THR CG2 C 13 21.979 0.3 A 56 THR N N 15 110.268 0.3 A 57 LEU H H 1 9.170 0.020 A 57 LEU HA H 1 5.086 0.020 A 57 LEU HBx H 1 1.550 0.020 A 57 LEU HBy H 1 1.848 0.020 A 57 LEU HD1% H 1 0.898 0.020 A 57 LEU HG H 1 1.689 0.020 A 57 LEU C C 13 177.559 0.3 A 57 LEU CA C 13 53.942 0.3 A 57 LEU CB C 13 43.818 0.3 A 57 LEU CD1 C 13 23.462 0.3 A 57 LEU CD2 C 13 25.686 0.3 A 57 LEU CG C 13 26.986 0.3 A 57 LEU N N 15 121.432 0.3 A 58 ALA H H 1 8.695 0.020 A 58 ALA HA H 1 4.302 0.020 A 58 ALA HB% H 1 1.340 0.020 A 58 ALA C C 13 176.708 0.3 A 58 ALA CA C 13 51.881 0.3 A 58 ALA CB C 13 19.334 0.3 A 58 ALA N N 15 126.238 0.3 A 59 ARG H H 1 8.484 0.020 A 59 ARG HA H 1 4.313 0.020 A 59 ARG HBy H 1 1.906 0.020 A 59 ARG HBx H 1 1.765 0.020 A 59 ARG HD2 H 1 3.227 0.020 A 59 ARG HD3 H 1 3.227 0.020 A 59 ARG HG2 H 1 1.085 0.020 A 59 ARG HG3 H 1 1.085 0.020 A 59 ARG C C 13 176.270 0.3 A 59 ARG CA C 13 56.148 0.3 A 59 ARG CB C 13 30.617 0.3 A 59 ARG CD C 13 43.105 0.3 A 59 ARG CG C 13 26.058 0.3 A 59 ARG N N 15 119.950 0.3 A 60 ASN H H 1 8.319 0.020 A 60 ASN HA H 1 4.764 0.020 A 60 ASN HBy H 1 2.856 0.020 A 60 ASN HBx H 1 2.798 0.020 A 60 ASN C C 13 175.084 0.3 A 60 ASN CA C 13 52.659 0.3 A 60 ASN CB C 13 38.974 0.3 A 60 ASN N N 15 117.812 0.3 A 61 GLY H H 1 8.386 0.020 A 61 GLY HAy H 1 3.988 0.020 A 61 GLY HAx H 1 3.901 0.020 A 61 GLY C C 13 173.460 0.3 A 61 GLY CA C 13 45.002 0.3 A 61 GLY N N 15 108.655 0.3 A 62 ASN H H 1 8.358 0.020 A 62 ASN HA H 1 4.786 0.020 A 62 ASN HBx H 1 2.769 0.020 A 62 ASN HBy H 1 2.867 0.020 A 62 ASN HD21 H 1 7.593 0.020 A 62 ASN HD22 H 1 6.899 0.020 A 62 ASN C C 13 175.471 0.3 A 62 ASN CA C 13 52.996 0.3 A 62 ASN CB C 13 38.937 0.3 A 62 ASN N N 15 118.628 0.3 A 62 ASN ND2 N 15 112.811 0.3 A 63 THR H H 1 8.198 0.020 A 63 THR HA H 1 4.360 0.020 A 63 THR HB H 1 4.250 0.020 A 63 THR HG2% H 1 1.164 0.020 A 63 THR CA C 13 61.816 0.3 A 63 THR CB C 13 69.505 0.3 A 63 THR CG2 C 13 21.579 0.3 A 63 THR N N 15 113.971 0.3 A 64 SER H H 1 8.313 0.020 A 64 SER HA H 1 4.379 0.020 A 64 SER HB2 H 1 3.846 0.020 A 64 SER HB3 H 1 3.846 0.020 A 64 SER C C 13 174.594 0.3 A 64 SER CA C 13 58.752 0.3 A 64 SER CB C 13 63.528 0.3 A 64 SER N N 15 117.729 0.3 A 65 VAL H H 1 7.759 0.020 A 65 VAL HA H 1 4.096 0.020 A 65 VAL HB H 1 1.992 0.020 A 65 VAL HG1% H 1 0.804 0.020 A 65 VAL HG2% H 1 0.804 0.020 A 65 VAL CA C 13 62.225 0.3 A 65 VAL CB C 13 32.509 0.3 A 65 VAL CG1 C 13 20.196 0.3 A 65 VAL N N 15 119.682 0.3 A 66 SER H H 1 7.970 0.020 A 66 SER HA H 1 4.223 0.020 A 66 SER HBy H 1 3.765 0.020 A 66 SER HBx H 1 3.593 0.020 A 66 SER CA C 13 57.994 0.3 A 66 SER CB C 13 63.534 0.3 A 66 SER N N 15 117.073 0.3 A 67 GLY H H 1 8.286 0.020 A 67 GLY HAy H 1 4.044 0.020 A 67 GLY HAx H 1 3.851 0.020 A 67 GLY C C 13 173.898 0.3 A 67 GLY CA C 13 45.343 0.3 A 67 GLY N N 15 111.045 0.3 A 68 ASN H H 1 8.405 0.020 A 68 ASN HA H 1 4.705 0.020 A 68 ASN HBy H 1 2.899 0.020 A 68 ASN HBx H 1 2.771 0.020 A 68 ASN HD21 H 1 7.230 0.020 A 68 ASN HD22 H 1 6.834 0.020 A 68 ASN C C 13 174.672 0.3 A 68 ASN CA C 13 53.289 0.3 A 68 ASN CB C 13 38.673 0.3 A 68 ASN N N 15 118.287 0.3 A 69 CYS H H 1 8.051 0.020 A 69 CYS HA H 1 4.629 0.020 A 69 CYS HBx H 1 2.975 0.020 A 69 CYS HBy H 1 3.010 0.020 A 69 CYS HG H 1 0.790 0.020 A 69 CYS C C 13 173.821 0.3 A 69 CYS CA C 13 57.925 0.3 A 69 CYS CB C 13 28.424 0.3 A 69 CYS N N 15 118.476 0.3 A 70 LEU H H 1 8.528 0.020 A 70 LEU HA H 1 3.846 0.020 A 70 LEU HBy H 1 1.775 0.020 A 70 LEU HBx H 1 1.598 0.020 A 70 LEU HD1% H 1 0.983 0.020 A 70 LEU HD2% H 1 0.907 0.020 A 70 LEU HG H 1 1.754 0.020 A 70 LEU CA C 13 52.897 0.3 A 70 LEU CB C 13 42.030 0.3 A 70 LEU CD1 C 13 25.424 0.3 A 70 LEU CD2 C 13 23.087 0.3 A 70 LEU CG C 13 27.178 0.3 A 70 LEU N N 15 125.664 0.3 A 71 PRO HA H 1 5.139 0.020 A 71 PRO HB2 H 1 2.154 0.020 A 71 PRO HB3 H 1 2.154 0.020 A 71 PRO HD2 H 1 3.834 0.020 A 71 PRO HD3 H 1 3.834 0.020 A 71 PRO HGx H 1 2.039 0.020 A 71 PRO HGy H 1 2.152 0.020 A 71 PRO C C 13 175.084 0.3 A 71 PRO CA C 13 61.640 0.3 A 71 PRO CB C 13 32.812 0.3 A 71 PRO CD C 13 50.090 0.3 A 71 PRO CG C 13 26.932 0.3 A 72 ALA H H 1 9.082 0.020 A 72 ALA HA H 1 5.219 0.020 A 72 ALA HB% H 1 1.162 0.020 A 72 ALA C C 13 176.682 0.3 A 72 ALA CA C 13 50.556 0.3 A 72 ALA CB C 13 21.354 0.3 A 72 ALA N N 15 121.357 0.3 A 73 GLU H H 1 9.116 0.020 A 73 GLU HA H 1 4.593 0.020 A 73 GLU HBy H 1 2.032 0.020 A 73 GLU HBx H 1 1.845 0.020 A 73 GLU HG2 H 1 2.150 0.020 A 73 GLU HG3 H 1 2.150 0.020 A 73 GLU C C 13 173.640 0.3 A 73 GLU CA C 13 54.636 0.3 A 73 GLU CB C 13 32.722 0.3 A 73 GLU CG C 13 36.072 0.3 A 73 GLU N N 15 118.094 0.3 A 74 ASN H H 1 8.622 0.020 A 74 ASN HA H 1 4.471 0.020 A 74 ASN HBx H 1 2.737 0.020 A 74 ASN HBy H 1 2.945 0.020 A 74 ASN HD21 H 1 7.522 0.020 A 74 ASN HD22 H 1 6.758 0.020 A 74 ASN C C 13 173.563 0.3 A 74 ASN CA C 13 54.066 0.3 A 74 ASN CB C 13 39.020 0.3 A 74 ASN N N 15 115.328 0.3 A 74 ASN ND2 N 15 112.438 0.3 A 75 VAL H H 1 8.198 0.020 A 75 VAL HA H 1 4.795 0.020 A 75 VAL HB H 1 1.909 0.020 A 75 VAL HG1% H 1 0.498 0.020 A 75 VAL HG2% H 1 0.404 0.020 A 75 VAL C C 13 174.697 0.3 A 75 VAL CA C 13 62.253 0.3 A 75 VAL CB C 13 32.184 0.3 A 75 VAL CG1 C 13 20.939 0.3 A 75 VAL CG2 C 13 20.908 0.3 A 75 VAL N N 15 118.204 0.3 A 76 ARG H H 1 9.043 0.020 A 76 ARG HA H 1 4.754 0.020 A 76 ARG HBy H 1 1.780 0.020 A 76 ARG HBx H 1 1.703 0.020 A 76 ARG HD2 H 1 3.152 0.020 A 76 ARG HD3 H 1 3.152 0.020 A 76 ARG HE H 1 7.227 0.020 A 76 ARG HG2 H 1 1.594 0.020 A 76 ARG HG3 H 1 1.594 0.020 A 76 ARG C C 13 174.672 0.3 A 76 ARG CA C 13 54.227 0.3 A 76 ARG CB C 13 34.213 0.3 A 76 ARG CD C 13 43.423 0.3 A 76 ARG CG C 13 27.190 0.3 A 76 ARG N N 15 125.498 0.3 A 76 ARG NE N 15 87.465 0.3 A 77 MET H H 1 8.825 0.020 A 77 MET HA H 1 4.465 0.020 A 77 MET HBx H 1 2.051 0.020 A 77 MET HBy H 1 2.294 0.020 A 77 MET HE% H 1 2.088 0.020 A 77 MET HGy H 1 2.623 0.020 A 77 MET HGx H 1 2.502 0.020 A 77 MET C C 13 175.316 0.3 A 77 MET CA C 13 57.341 0.3 A 77 MET CB C 13 33.991 0.3 A 77 MET CE C 13 16.808 0.3 A 77 MET CG C 13 31.888 0.3 A 77 MET N N 15 122.001 0.3 A 78 LEU H H 1 8.190 0.020 A 78 LEU HA H 1 4.813 0.020 A 78 LEU HBy H 1 1.517 0.020 A 78 LEU HBx H 1 1.270 0.020 A 78 LEU HD1% H 1 0.832 0.020 A 78 LEU HD2% H 1 0.719 0.020 A 78 LEU CA C 13 51.678 0.3 A 78 LEU CB C 13 43.235 0.3 A 78 LEU CD1 C 13 21.962 0.3 A 78 LEU CD2 C 13 25.797 0.3 A 78 LEU CG C 13 26.700 0.3 A 78 LEU N N 15 125.430 0.3 A 79 PRO HA H 1 4.426 0.020 A 79 PRO HB2 H 1 2.356 0.020 A 79 PRO HB3 H 1 2.356 0.020 A 79 PRO HD2 H 1 3.839 0.020 A 79 PRO HD3 H 1 3.839 0.020 A 79 PRO HG2 H 1 1.839 0.020 A 79 PRO HG3 H 1 1.839 0.020 A 79 PRO C C 13 176.734 0.3 A 79 PRO CA C 13 62.117 0.3 A 79 PRO CB C 13 31.700 0.3 A 79 PRO CD C 13 50.736 0.3 A 79 PRO CG C 13 27.032 0.3 A 80 LYS H H 1 8.511 0.020 A 80 LYS HA H 1 4.190 0.020 A 80 LYS HBy H 1 1.851 0.020 A 80 LYS HBx H 1 1.760 0.020 A 80 LYS HD2 H 1 1.672 0.020 A 80 LYS HD3 H 1 1.672 0.020 A 80 LYS HE2 H 1 3.089 0.020 A 80 LYS HE3 H 1 3.089 0.020 A 80 LYS HG2 H 1 1.608 0.020 A 80 LYS HG3 H 1 1.608 0.020 A 80 LYS C C 13 177.482 0.3 A 80 LYS CA C 13 57.404 0.3 A 80 LYS CB C 13 32.321 0.3 A 80 LYS CD C 13 29.215 0.3 A 80 LYS CE C 13 41.841 0.3 A 80 LYS CG C 13 24.830 0.3 A 80 LYS N N 15 124.164 0.3 A 81 ASN H H 1 10.051 0.020 A 81 ASN HA H 1 4.566 0.020 A 81 ASN HB2 H 1 3.113 0.020 A 81 ASN HB3 H 1 3.113 0.020 A 81 ASN HD21 H 1 7.657 0.020 A 81 ASN HD22 H 1 6.998 0.020 A 81 ASN C C 13 175.290 0.3 A 81 ASN CA C 13 54.854 0.3 A 81 ASN CB C 13 36.459 0.3 A 81 ASN N N 15 119.503 0.3 A 81 ASN ND2 N 15 113.529 0.3 A 82 SER H H 1 8.329 0.020 A 82 SER HA H 1 4.260 0.020 A 82 SER HB2 H 1 3.659 0.020 A 82 SER HB3 H 1 3.659 0.020 A 82 SER C C 13 174.465 0.3 A 82 SER CA C 13 61.154 0.3 A 82 SER CB C 13 64.056 0.3 A 82 SER N N 15 115.245 0.3 A 83 ILE H H 1 8.667 0.020 A 83 ILE HA H 1 4.421 0.020 A 83 ILE HB H 1 1.985 0.020 A 83 ILE HD1% H 1 0.402 0.020 A 83 ILE HG12 H 1 0.626 0.020 A 83 ILE HG13 H 1 0.626 0.020 A 83 ILE HG2% H 1 0.918 0.020 A 83 ILE CA C 13 58.919 0.3 A 83 ILE CB C 13 38.286 0.3 A 83 ILE CD1 C 13 14.442 0.3 A 83 ILE CG1 C 13 27.130 0.3 A 83 ILE CG2 C 13 18.268 0.3 A 83 ILE N N 15 123.640 0.3 A 84 PRO HA H 1 4.471 0.020 A 84 PRO HBx H 1 1.882 0.020 A 84 PRO HBy H 1 2.340 0.020 A 84 PRO HDy H 1 4.105 0.020 A 84 PRO HDx H 1 3.695 0.020 A 84 PRO HGx H 1 1.991 0.020 A 84 PRO HGy H 1 2.107 0.020 A 84 PRO C C 13 177.121 0.3 A 84 PRO CA C 13 63.438 0.3 A 84 PRO CB C 13 31.834 0.3 A 84 PRO CD C 13 51.195 0.3 A 84 PRO CG C 13 27.375 0.3 A 85 GLN H H 1 8.695 0.020 A 85 GLN HA H 1 5.002 0.020 A 85 GLN HB2 H 1 1.900 0.020 A 85 GLN HB3 H 1 1.900 0.020 A 85 GLN HE21 H 1 7.567 0.020 A 85 GLN HE22 H 1 6.805 0.020 A 85 GLN HGy H 1 2.556 0.020 A 85 GLN HGx H 1 2.472 0.020 A 85 GLN CA C 13 52.786 0.3 A 85 GLN CB C 13 31.392 0.3 A 85 GLN CG C 13 34.118 0.3 A 85 GLN N N 15 123.815 0.3 A 85 GLN NE2 N 15 112.066 0.3 A 86 PRO HA H 1 4.433 0.020 A 86 PRO HBx H 1 1.663 0.020 A 86 PRO HBy H 1 2.332 0.020 A 86 PRO HD2 H 1 3.718 0.020 A 86 PRO HD3 H 1 3.718 0.020 A 86 PRO HG2 H 1 2.096 0.020 A 86 PRO HG3 H 1 2.096 0.020 A 86 PRO C C 13 176.090 0.3 A 86 PRO CA C 13 62.555 0.3 A 86 PRO CB C 13 31.822 0.3 A 86 PRO CD C 13 51.116 0.3 A 86 PRO CG C 13 27.667 0.3 A 87 ALA H H 1 8.854 0.020 A 87 ALA HA H 1 4.206 0.020 A 87 ALA HB% H 1 1.341 0.020 A 87 ALA C C 13 176.089 0.3 A 87 ALA CA C 13 52.175 0.3 A 87 ALA CB C 13 18.668 0.3 A 87 ALA N N 15 126.300 0.3 A 88 VAL H H 1 8.528 0.020 A 88 VAL HA H 1 3.830 0.020 A 88 VAL HB H 1 1.898 0.020 A 88 VAL HG1% H 1 0.900 0.020 A 88 VAL HG2% H 1 0.832 0.020 A 88 VAL CA C 13 62.899 0.3 A 88 VAL CB C 13 32.327 0.3 A 88 VAL CG1 C 13 22.018 0.3 A 88 VAL CG2 C 13 23.758 0.3 A 88 VAL N N 15 120.966 0.3 A 89 LEU H H 1 8.565 0.020 A 89 LEU HA H 1 4.421 0.020 A 89 LEU HBx H 1 1.689 0.020 A 89 LEU HBy H 1 2.186 0.020 A 89 LEU HD1% H 1 0.880 0.020 A 89 LEU HD2% H 1 0.843 0.020 A 89 LEU HG H 1 1.689 0.020 A 89 LEU C C 13 179.544 0.3 A 89 LEU CA C 13 55.904 0.3 A 89 LEU CB C 13 40.398 0.3 A 89 LEU CD1 C 13 23.324 0.3 A 89 LEU CD2 C 13 24.723 0.3 A 89 LEU CG C 13 28.678 0.3 A 89 LEU N N 15 130.500 0.3 A 90 GLU H H 1 8.668 0.020 A 90 GLU HA H 1 3.931 0.020 A 90 GLU HB2 H 1 2.015 0.020 A 90 GLU HB3 H 1 2.015 0.020 A 90 GLU HG2 H 1 2.247 0.020 A 90 GLU HG3 H 1 2.247 0.020 A 90 GLU C C 13 176.734 0.3 A 90 GLU CA C 13 59.304 0.3 A 90 GLU CB C 13 30.486 0.3 A 90 GLU CG C 13 36.300 0.3 A 90 GLU N N 15 120.313 0.3 A 91 THR H H 1 7.341 0.020 A 91 THR HA H 1 3.831 0.020 A 91 THR HB H 1 3.723 0.020 A 91 THR HG2% H 1 0.725 0.020 A 91 THR C C 13 175.574 0.3 A 91 THR CA C 13 63.999 0.3 A 91 THR CB C 13 69.231 0.3 A 91 THR CG2 C 13 21.353 0.3 A 91 THR N N 15 113.397 0.3 A 92 THR H H 1 8.469 0.020 A 92 THR HA H 1 4.249 0.020 A 92 THR HB H 1 3.864 0.020 A 92 THR HG2% H 1 1.106 0.020 A 92 THR CA C 13 62.536 0.3 A 92 THR CB C 13 69.053 0.3 A 92 THR CG2 C 13 21.775 0.3 A 92 THR N N 15 122.509 0.3 A 93 HIS H H 1 9.022 0.020 A 93 HIS HA H 1 4.494 0.020 A 93 HIS HB2 H 1 2.490 0.020 A 93 HIS HB3 H 1 2.490 0.020 A 93 HIS HD2 H 1 6.215 0.020 A 93 HIS HE1 H 1 7.757 0.020 A 93 HIS C C 13 172.841 0.3 A 93 HIS CA C 13 54.218 0.3 A 93 HIS CB C 13 33.020 0.3 A 93 HIS CD2 C 13 130.232 0.3 A 93 HIS CE1 C 13 143.273 0.3 A 93 HIS N N 15 124.759 0.3 A 94 ASN H H 1 8.559 0.020 A 94 ASN HA H 1 5.730 0.020 A 94 ASN HBx H 1 2.722 0.020 A 94 ASN HBy H 1 2.935 0.020 A 94 ASN HD21 H 1 6.936 0.020 A 94 ASN HD22 H 1 6.775 0.020 A 94 ASN C C 13 175.239 0.3 A 94 ASN CA C 13 52.308 0.3 A 94 ASN CB C 13 40.736 0.3 A 94 ASN N N 15 118.060 0.3 A 94 ASN ND2 N 15 115.557 0.3 A 95 GLY H H 1 9.073 0.020 A 95 GLY HAy H 1 5.033 0.020 A 95 GLY HAx H 1 3.685 0.020 A 95 GLY C C 13 171.191 0.3 A 95 GLY CA C 13 45.125 0.3 A 95 GLY N N 15 108.953 0.3 A 96 VAL H H 1 9.047 0.020 A 96 VAL HA H 1 5.081 0.020 A 96 VAL HB H 1 1.910 0.020 A 96 VAL HG1% H 1 0.871 0.020 A 96 VAL HG2% H 1 0.899 0.020 A 96 VAL C C 13 175.393 0.3 A 96 VAL CA C 13 59.512 0.3 A 96 VAL CB C 13 35.470 0.3 A 96 VAL CG1 C 13 20.472 0.3 A 96 VAL CG2 C 13 21.234 0.3 A 96 VAL N N 15 119.539 0.3 A 97 VAL H H 1 9.065 0.020 A 97 VAL HA H 1 3.886 0.020 A 97 VAL HB H 1 2.363 0.020 A 97 VAL HG1% H 1 0.768 0.020 A 97 VAL HG2% H 1 0.633 0.020 A 97 VAL C C 13 174.878 0.3 A 97 VAL CA C 13 64.208 0.3 A 97 VAL CB C 13 31.067 0.3 A 97 VAL CG1 C 13 23.020 0.3 A 97 VAL CG2 C 13 21.044 0.3 A 97 VAL N N 15 127.139 0.3 A 98 ALA H H 1 9.213 0.020 A 98 ALA HA H 1 4.553 0.020 A 98 ALA HB% H 1 1.236 0.020 A 98 ALA C C 13 176.657 0.3 A 98 ALA CA C 13 52.236 0.3 A 98 ALA CB C 13 20.351 0.3 A 98 ALA N N 15 135.616 0.3 A 99 ARG H H 1 7.926 0.020 A 99 ARG CA C 13 56.575 0.3 A 99 ARG CB C 13 34.008 0.3 A 99 ARG N N 15 120.219 0.3 A 100 PRO HA H 1 4.451 0.020 A 100 PRO HB2 H 1 2.464 0.020 A 100 PRO HB3 H 1 2.464 0.020 A 100 PRO HD2 H 1 3.633 0.020 A 100 PRO HD3 H 1 3.633 0.020 A 100 PRO HG2 H 1 2.108 0.020 A 100 PRO HG3 H 1 2.108 0.020 A 100 PRO C C 13 174.156 0.3 A 100 PRO CA C 13 62.595 0.3 A 100 PRO CB C 13 32.741 0.3 A 100 PRO CD C 13 50.701 0.3 A 100 PRO CG C 13 27.493 0.3 A 101 LEU H H 1 8.352 0.020 A 101 LEU HA H 1 3.732 0.020 A 101 LEU HBy H 1 1.508 0.020 A 101 LEU HBx H 1 1.257 0.020 A 101 LEU HD1% H 1 0.693 0.020 A 101 LEU HD2% H 1 0.757 0.020 A 101 LEU HG H 1 1.284 0.020 A 101 LEU C C 13 178.332 0.3 A 101 LEU CA C 13 54.898 0.3 A 101 LEU CB C 13 43.846 0.3 A 101 LEU CD1 C 13 24.927 0.3 A 101 LEU CD2 C 13 24.907 0.3 A 101 LEU CG C 13 27.335 0.3 A 101 LEU N N 15 118.703 0.3 A 102 ARG H H 1 8.064 0.020 A 102 ARG HA H 1 3.653 0.020 A 102 ARG HB2 H 1 2.249 0.020 A 102 ARG HB3 H 1 2.249 0.020 A 102 ARG HG2 H 1 1.278 0.020 A 102 ARG HG3 H 1 1.278 0.020 A 102 ARG C C 13 176.476 0.3 A 102 ARG CA C 13 58.748 0.3 A 102 ARG CB C 13 33.379 0.3 A 102 ARG CG C 13 24.547 0.3 A 102 ARG N N 15 124.095 0.3 A 103 CYS H H 1 7.612 0.020 A 103 CYS HA H 1 4.109 0.020 A 103 CYS HBy H 1 2.931 0.020 A 103 CYS HBx H 1 2.725 0.020 A 103 CYS HG H 1 1.141 0.020 A 103 CYS C C 13 175.058 0.3 A 103 CYS CA C 13 59.054 0.3 A 103 CYS CB C 13 26.477 0.3 A 103 CYS N N 15 115.259 0.3 A 104 ILE H H 1 7.670 0.020 A 104 ILE HA H 1 4.176 0.020 A 104 ILE HB H 1 2.139 0.020 A 104 ILE HD1% H 1 0.913 0.020 A 104 ILE HG1x H 1 1.248 0.020 A 104 ILE HG1y H 1 1.451 0.020 A 104 ILE HG2% H 1 0.932 0.020 A 104 ILE C C 13 174.981 0.3 A 104 ILE CA C 13 60.736 0.3 A 104 ILE CB C 13 37.679 0.3 A 104 ILE CD1 C 13 13.213 0.3 A 104 ILE CG1 C 13 27.609 0.3 A 104 ILE CG2 C 13 18.051 0.3 A 104 ILE N N 15 117.445 0.3 A 105 ASN H H 1 7.569 0.020 A 105 ASN HA H 1 5.105 0.020 A 105 ASN HBx H 1 2.470 0.020 A 105 ASN HBy H 1 2.771 0.020 A 105 ASN HD21 H 1 7.914 0.020 A 105 ASN HD22 H 1 7.029 0.020 A 105 ASN CA C 13 50.418 0.3 A 105 ASN CB C 13 39.207 0.3 A 105 ASN N N 15 118.895 0.3 A 105 ASN ND2 N 15 113.229 0.3 A 106 PRO HA H 1 4.360 0.020 A 106 PRO HBx H 1 1.910 0.020 A 106 PRO HBy H 1 2.272 0.020 A 106 PRO HD2 H 1 3.463 0.020 A 106 PRO HD3 H 1 3.463 0.020 A 106 PRO HG2 H 1 1.916 0.020 A 106 PRO HG3 H 1 1.916 0.020 A 106 PRO C C 13 176.605 0.3 A 106 PRO CA C 13 64.235 0.3 A 106 PRO CB C 13 32.008 0.3 A 106 PRO CD C 13 50.407 0.3 A 106 PRO CG C 13 26.916 0.3 A 107 ASP H H 1 7.723 0.020 A 107 ASP HA H 1 4.544 0.020 A 107 ASP HBy H 1 2.708 0.020 A 107 ASP HBx H 1 2.551 0.020 A 107 ASP C C 13 175.703 0.3 A 107 ASP CA C 13 54.397 0.3 A 107 ASP CB C 13 40.723 0.3 A 107 ASP N N 15 115.996 0.3 A 108 GLN H H 1 7.620 0.020 A 108 GLN HA H 1 4.347 0.020 A 108 GLN HBx H 1 1.984 0.020 A 108 GLN HBy H 1 2.126 0.020 A 108 GLN HG2 H 1 2.802 0.020 A 108 GLN HG3 H 1 2.802 0.020 A 108 GLN CA C 13 55.447 0.3 A 108 GLN CB C 13 30.371 0.3 A 108 GLN CG C 13 32.935 0.3 A 108 GLN N N 15 120.492 0.3 A 109 GLN HA H 1 4.016 0.020 A 109 GLN HB2 H 1 2.038 0.020 A 109 GLN HB3 H 1 2.038 0.020 A 109 GLN HE21 H 1 7.542 0.020 A 109 GLN HE22 H 1 6.824 0.020 A 109 GLN HG2 H 1 2.381 0.020 A 109 GLN HG3 H 1 2.381 0.020 A 109 GLN C C 13 176.940 0.3 A 109 GLN CA C 13 58.187 0.3 A 109 GLN CB C 13 29.265 0.3 A 109 GLN CG C 13 34.030 0.3 A 109 GLN NE2 N 15 112.776 0.3 A 110 GLU H H 1 8.578 0.020 A 110 GLU HA H 1 4.266 0.020 A 110 GLU HBy H 1 1.959 0.020 A 110 GLU HBx H 1 1.837 0.020 A 110 GLU HGx H 1 2.166 0.020 A 110 GLU HGy H 1 2.317 0.020 A 110 GLU C C 13 175.857 0.3 A 110 GLU CA C 13 56.505 0.3 A 110 GLU CB C 13 29.257 0.3 A 110 GLU CG C 13 36.126 0.3 A 110 GLU N N 15 119.599 0.3 A 111 TYR H H 1 8.493 0.020 A 111 TYR HA H 1 3.913 0.020 A 111 TYR HBy H 1 2.950 0.020 A 111 TYR HBx H 1 2.524 0.020 A 111 TYR HD1 H 1 6.580 0.020 A 111 TYR HD2 H 1 6.580 0.020 A 111 TYR HE1 H 1 6.771 0.020 A 111 TYR HE2 H 1 6.771 0.020 A 111 TYR C C 13 174.182 0.3 A 111 TYR CA C 13 60.701 0.3 A 111 TYR CB C 13 39.801 0.3 A 111 TYR CD1 C 13 128.194 0.3 A 111 TYR CE1 C 13 117.843 0.3 A 111 TYR N N 15 123.474 0.3 A 112 ALA H H 1 8.193 0.020 A 112 ALA HA H 1 3.537 0.020 A 112 ALA HB% H 1 1.416 0.020 A 112 ALA C C 13 178.667 0.3 A 112 ALA CA C 13 52.413 0.3 A 112 ALA CB C 13 19.604 0.3 A 112 ALA N N 15 117.089 0.3 A 113 GLY H H 1 7.061 0.020 A 113 GLY HA2 H 1 3.512 0.020 A 113 GLY HA3 H 1 3.512 0.020 A 113 GLY C C 13 172.661 0.3 A 113 GLY CA C 13 43.054 0.3 A 113 GLY N N 15 106.601 0.3 A 114 LEU H H 1 9.087 0.020 A 114 LEU HA H 1 4.979 0.020 A 114 LEU HBy H 1 1.526 0.020 A 114 LEU HBx H 1 1.135 0.020 A 114 LEU HD1% H 1 0.716 0.020 A 114 LEU HD2% H 1 0.755 0.020 A 114 LEU HG H 1 1.206 0.020 A 114 LEU C C 13 175.471 0.3 A 114 LEU CA C 13 54.080 0.3 A 114 LEU CB C 13 49.249 0.3 A 114 LEU CD1 C 13 25.104 0.3 A 114 LEU CD2 C 13 24.393 0.3 A 114 LEU CG C 13 26.815 0.3 A 114 LEU N N 15 119.930 0.3 A 115 ILE H H 1 9.349 0.020 A 115 ILE HA H 1 4.541 0.020 A 115 ILE HB H 1 1.026 0.020 A 115 ILE HD1% H 1 -0.252 0.020 A 115 ILE HG1x H 1 0.336 0.020 A 115 ILE HG1y H 1 1.493 0.020 A 115 ILE HG2% H 1 -0.050 0.020 A 115 ILE C C 13 172.635 0.3 A 115 ILE CA C 13 59.884 0.3 A 115 ILE CB C 13 41.599 0.3 A 115 ILE CD1 C 13 14.574 0.3 A 115 ILE CG1 C 13 28.755 0.3 A 115 ILE CG2 C 13 18.797 0.3 A 115 ILE N N 15 128.969 0.3 A 116 GLU H H 1 9.022 0.020 A 116 GLU HA H 1 5.146 0.020 A 116 GLU HB2 H 1 1.978 0.020 A 116 GLU HB3 H 1 1.978 0.020 A 116 GLU HG2 H 1 2.131 0.020 A 116 GLU HG3 H 1 2.131 0.020 A 116 GLU C C 13 175.084 0.3 A 116 GLU CA C 13 54.101 0.3 A 116 GLU CB C 13 33.019 0.3 A 116 GLU CG C 13 37.409 0.3 A 116 GLU N N 15 124.739 0.3 A 117 ILE H H 1 8.559 0.020 A 117 ILE HA H 1 4.519 0.020 A 117 ILE HB H 1 1.978 0.020 A 117 ILE HD1% H 1 0.624 0.020 A 117 ILE HG12 H 1 1.241 0.020 A 117 ILE HG13 H 1 1.241 0.020 A 117 ILE HG2% H 1 1.103 0.020 A 117 ILE C C 13 175.239 0.3 A 117 ILE CA C 13 62.073 0.3 A 117 ILE CB C 13 38.567 0.3 A 117 ILE CD1 C 13 13.223 0.3 A 117 ILE CG1 C 13 28.367 0.3 A 117 ILE CG2 C 13 17.214 0.3 A 117 ILE N N 15 121.357 0.3 A 118 LEU H H 1 8.829 0.020 A 118 LEU HA H 1 5.339 0.020 A 118 LEU HBx H 1 1.551 0.020 A 118 LEU HBy H 1 1.753 0.020 A 118 LEU HD1% H 1 0.854 0.020 A 118 LEU HD2% H 1 0.729 0.020 A 118 LEU HG H 1 1.630 0.020 A 118 LEU C C 13 176.734 0.3 A 118 LEU CA C 13 53.322 0.3 A 118 LEU CB C 13 45.163 0.3 A 118 LEU CD1 C 13 25.628 0.3 A 118 LEU CD2 C 13 24.306 0.3 A 118 LEU CG C 13 27.823 0.3 A 118 LEU N N 15 127.886 0.3 A 119 ASP H H 1 8.588 0.020 A 119 ASP HA H 1 4.561 0.020 A 119 ASP HB2 H 1 2.738 0.020 A 119 ASP HB3 H 1 2.738 0.020 A 119 ASP C C 13 176.940 0.3 A 119 ASP CA C 13 53.035 0.3 A 119 ASP CB C 13 40.637 0.3 A 119 ASP N N 15 119.155 0.3 A 120 GLU H H 1 8.924 0.020 A 120 GLU HA H 1 4.050 0.020 A 120 GLU HBy H 1 2.107 0.020 A 120 GLU HBx H 1 2.042 0.020 A 120 GLU HG2 H 1 2.336 0.020 A 120 GLU HG3 H 1 2.336 0.020 A 120 GLU CA C 13 59.444 0.3 A 120 GLU CB C 13 29.397 0.3 A 120 GLU CG C 13 36.226 0.3 A 120 GLU N N 15 121.817 0.3 A 121 LEU H H 1 7.579 0.020 A 121 LEU HA H 1 4.294 0.020 A 121 LEU HBx H 1 1.645 0.020 A 121 LEU HBy H 1 1.860 0.020 A 121 LEU HD1% H 1 0.925 0.020 A 121 LEU HD2% H 1 0.856 0.020 A 121 LEU HG H 1 1.849 0.020 A 121 LEU CA C 13 55.054 0.3 A 121 LEU CB C 13 41.381 0.3 A 121 LEU CD1 C 13 24.936 0.3 A 121 LEU CD2 C 13 22.559 0.3 A 121 LEU CG C 13 27.287 0.3 A 121 LEU N N 15 116.525 0.3 A 122 ARG H H 1 8.058 0.020 A 122 ARG HA H 1 3.872 0.020 A 122 ARG HB2 H 1 2.001 0.020 A 122 ARG HB3 H 1 2.001 0.020 A 122 ARG HD2 H 1 3.245 0.020 A 122 ARG HD3 H 1 3.245 0.020 A 122 ARG HG2 H 1 2.108 0.020 A 122 ARG HG3 H 1 2.108 0.020 A 122 ARG CA C 13 57.072 0.3 A 122 ARG CD C 13 44.699 0.3 A 122 ARG N N 15 115.490 0.3 A 123 THR HB H 1 4.312 0.020 A 123 THR CA C 13 62.037 0.3 A 123 THR CB C 13 69.471 0.3 A 124 THR HA H 1 4.469 0.020 A 124 THR HB H 1 3.806 0.020 A 124 THR HG2% H 1 1.081 0.020 A 124 THR C C 13 172.145 0.3 A 124 THR CA C 13 61.691 0.3 A 124 THR CB C 13 70.824 0.3 A 124 THR CG2 C 13 20.907 0.3 A 125 VAL H H 1 8.417 0.020 A 125 VAL HA H 1 4.072 0.020 A 125 VAL HB H 1 1.901 0.020 A 125 VAL HG1% H 1 0.840 0.020 A 125 VAL HG2% H 1 0.840 0.020 A 125 VAL C C 13 176.193 0.3 A 125 VAL CA C 13 62.912 0.3 A 125 VAL CB C 13 31.883 0.3 A 125 VAL CG1 C 13 21.563 0.3 A 125 VAL N N 15 125.145 0.3 A 126 ILE H H 1 9.468 0.020 A 126 ILE HA H 1 4.025 0.020 A 126 ILE HB H 1 1.755 0.020 A 126 ILE HD1% H 1 0.785 0.020 A 126 ILE HG12 H 1 1.092 0.020 A 126 ILE HG13 H 1 1.092 0.020 A 126 ILE HG2% H 1 0.918 0.020 A 126 ILE C C 13 176.089 0.3 A 126 ILE CA C 13 62.264 0.3 A 126 ILE CB C 13 38.127 0.3 A 126 ILE CD1 C 13 11.970 0.3 A 126 ILE CG1 C 13 20.744 0.3 A 126 ILE CG2 C 13 16.914 0.3 A 126 ILE N N 15 129.679 0.3 A 127 SER H H 1 7.656 0.020 A 127 SER HA H 1 4.441 0.020 A 127 SER HBx H 1 3.812 0.020 A 127 SER HBy H 1 3.879 0.020 A 127 SER C C 13 171.217 0.3 A 127 SER CA C 13 58.308 0.3 A 127 SER CB C 13 62.691 0.3 A 127 SER N N 15 111.989 0.3 A 128 GLN H H 1 7.917 0.020 A 128 GLN HA H 1 5.267 0.020 A 128 GLN HB2 H 1 1.810 0.020 A 128 GLN HB3 H 1 1.810 0.020 A 128 GLN HG2 H 1 2.149 0.020 A 128 GLN HG3 H 1 2.149 0.020 A 128 GLN C C 13 173.795 0.3 A 128 GLN CA C 13 53.753 0.3 A 128 GLN CB C 13 32.321 0.3 A 128 GLN CG C 13 33.586 0.3 A 128 GLN N N 15 116.521 0.3 A 129 HIS H H 1 8.970 0.020 A 129 HIS HA H 1 4.736 0.020 A 129 HIS HBy H 1 3.035 0.020 A 129 HIS HBx H 1 2.405 0.020 A 129 HIS HD1 H 1 6.465 0.020 A 129 HIS HD2 H 1 6.395 0.020 A 129 HIS HE1 H 1 7.728 0.020 A 129 HIS C C 13 174.259 0.3 A 129 HIS CA C 13 55.093 0.3 A 129 HIS CB C 13 32.183 0.3 A 129 HIS CE1 C 13 139.187 0.3 A 129 HIS N N 15 119.056 0.3 A 130 GLU H H 1 9.355 0.020 A 130 GLU HA H 1 5.120 0.020 A 130 GLU HBy H 1 2.029 0.020 A 130 GLU HBx H 1 1.899 0.020 A 130 GLU HGy H 1 2.364 0.020 A 130 GLU HGx H 1 2.218 0.020 A 130 GLU C C 13 175.239 0.3 A 130 GLU CA C 13 56.038 0.3 A 130 GLU CB C 13 32.049 0.3 A 130 GLU CG C 13 37.549 0.3 A 130 GLU N N 15 125.982 0.3 A 131 PHE H H 1 7.919 0.020 A 131 PHE HA H 1 5.094 0.020 A 131 PHE HBy H 1 2.999 0.020 A 131 PHE HBx H 1 2.530 0.020 A 131 PHE HD1 H 1 6.813 0.020 A 131 PHE HD2 H 1 6.813 0.020 A 131 PHE HE1 H 1 7.023 0.020 A 131 PHE HE2 H 1 7.023 0.020 A 131 PHE HZ H 1 6.264 0.020 A 131 PHE C C 13 172.661 0.3 A 131 PHE CA C 13 55.588 0.3 A 131 PHE CB C 13 43.721 0.3 A 131 PHE CD1 C 13 132.713 0.3 A 131 PHE CE1 C 13 132.591 0.3 A 131 PHE N N 15 113.995 0.3 A 132 GLY H H 1 7.693 0.020 A 132 GLY HA2 H 1 4.250 0.020 A 132 GLY HA3 H 1 4.250 0.020 A 132 GLY C C 13 175.703 0.3 A 132 GLY CA C 13 45.059 0.3 A 132 GLY N N 15 110.447 0.3 A 133 ILE H H 1 10.617 0.020 A 133 ILE HA H 1 4.299 0.020 A 133 ILE HB H 1 1.967 0.020 A 133 ILE HD1% H 1 1.247 0.020 A 133 ILE HG12 H 1 1.466 0.020 A 133 ILE HG13 H 1 1.466 0.020 A 133 ILE HG2% H 1 1.006 0.020 A 133 ILE C C 13 177.146 0.3 A 133 ILE CA C 13 61.223 0.3 A 133 ILE CB C 13 39.206 0.3 A 133 ILE CD1 C 13 14.270 0.3 A 133 ILE CG1 C 13 28.671 0.3 A 133 ILE CG2 C 13 20.009 0.3 A 133 ILE N N 15 124.003 0.3 A 134 THR H H 1 7.363 0.020 A 134 THR HA H 1 4.042 0.020 A 134 THR HB H 1 4.256 0.020 A 134 THR HG2% H 1 0.321 0.020 A 134 THR C C 13 175.883 0.3 A 134 THR CA C 13 62.960 0.3 A 134 THR CB C 13 67.336 0.3 A 134 THR CG2 C 13 21.787 0.3 A 134 THR N N 15 107.961 0.3 A 135 SER H H 1 7.888 0.020 A 135 SER HA H 1 4.403 0.020 A 135 SER HB2 H 1 3.818 0.020 A 135 SER HB3 H 1 3.818 0.020 A 135 SER C C 13 171.862 0.3 A 135 SER CA C 13 60.340 0.3 A 135 SER CB C 13 63.844 0.3 A 135 SER N N 15 116.583 0.3 A 136 LEU H H 1 6.862 0.020 A 136 LEU HA H 1 4.153 0.020 A 136 LEU HBx H 1 1.480 0.020 A 136 LEU HBy H 1 1.708 0.020 A 136 LEU HD1% H 1 0.632 0.020 A 136 LEU HD2% H 1 0.467 0.020 A 136 LEU HG H 1 1.096 0.020 A 136 LEU C C 13 176.476 0.3 A 136 LEU CA C 13 54.907 0.3 A 136 LEU CB C 13 42.304 0.3 A 136 LEU CD1 C 13 22.459 0.3 A 136 LEU CD2 C 13 22.805 0.3 A 136 LEU CG C 13 26.019 0.3 A 136 LEU N N 15 116.847 0.3 A 137 VAL H H 1 7.941 0.020 A 137 VAL HA H 1 3.718 0.020 A 137 VAL HB H 1 1.886 0.020 A 137 VAL HG1% H 1 0.908 0.020 A 137 VAL HG2% H 1 0.822 0.020 A 137 VAL C C 13 176.321 0.3 A 137 VAL CA C 13 65.993 0.3 A 137 VAL CB C 13 31.961 0.3 A 137 VAL CG1 C 13 20.828 0.3 A 137 VAL CG2 C 13 22.030 0.3 A 137 VAL N N 15 123.888 0.3 A 138 ASN H H 1 9.150 0.020 A 138 ASN HA H 1 4.916 0.020 A 138 ASN HBx H 1 2.719 0.020 A 138 ASN HBy H 1 3.118 0.020 A 138 ASN C C 13 175.445 0.3 A 138 ASN CA C 13 51.074 0.3 A 138 ASN CB C 13 37.863 0.3 A 138 ASN N N 15 118.769 0.3 A 139 LYS H H 1 8.681 0.020 A 139 LYS HA H 1 3.929 0.020 A 139 LYS HB2 H 1 2.029 0.020 A 139 LYS HB3 H 1 2.029 0.020 A 139 LYS HD2 H 1 1.604 0.020 A 139 LYS HD3 H 1 1.604 0.020 A 139 LYS HE2 H 1 3.085 0.020 A 139 LYS HE3 H 1 3.085 0.020 A 139 LYS HG2 H 1 1.589 0.020 A 139 LYS HG3 H 1 1.589 0.020 A 139 LYS C C 13 174.904 0.3 A 139 LYS CA C 13 58.398 0.3 A 139 LYS CB C 13 32.337 0.3 A 139 LYS CD C 13 28.967 0.3 A 139 LYS CE C 13 42.479 0.3 A 139 LYS CG C 13 26.922 0.3 A 139 LYS N N 15 122.231 0.3 A 140 ARG H H 1 7.824 0.020 A 140 ARG HA H 1 4.216 0.020 A 140 ARG HBy H 1 1.976 0.020 A 140 ARG HBx H 1 1.749 0.020 A 140 ARG HD2 H 1 3.222 0.020 A 140 ARG HD3 H 1 3.222 0.020 A 140 ARG HGx H 1 1.579 0.020 A 140 ARG HGy H 1 1.698 0.020 A 140 ARG C C 13 176.347 0.3 A 140 ARG CA C 13 55.763 0.3 A 140 ARG CB C 13 30.050 0.3 A 140 ARG CD C 13 43.086 0.3 A 140 ARG CG C 13 27.898 0.3 A 140 ARG N N 15 113.584 0.3 A 141 ASP H H 1 7.445 0.020 A 141 ASP HA H 1 4.491 0.020 A 141 ASP HBx H 1 2.493 0.020 A 141 ASP HBy H 1 2.707 0.020 A 141 ASP C C 13 175.239 0.3 A 141 ASP CA C 13 54.343 0.3 A 141 ASP CB C 13 40.672 0.3 A 141 ASP N N 15 121.127 0.3 A 142 LEU H H 1 8.339 0.020 A 142 LEU HA H 1 4.359 0.020 A 142 LEU HB2 H 1 1.416 0.020 A 142 LEU HB3 H 1 1.416 0.020 A 142 LEU HD1% H 1 0.828 0.020 A 142 LEU HD2% H 1 0.933 0.020 A 142 LEU HG H 1 1.384 0.020 A 142 LEU C C 13 175.857 0.3 A 142 LEU CA C 13 54.346 0.3 A 142 LEU CB C 13 41.535 0.3 A 142 LEU CD1 C 13 25.241 0.3 A 142 LEU CD2 C 13 23.713 0.3 A 142 LEU CG C 13 26.654 0.3 A 142 LEU N N 15 124.854 0.3 A 143 LEU H H 1 7.520 0.020 A 143 LEU HA H 1 4.483 0.020 A 143 LEU HB2 H 1 1.939 0.020 A 143 LEU HB3 H 1 1.939 0.020 A 143 LEU HD1% H 1 0.627 0.020 A 143 LEU HD2% H 1 0.332 0.020 A 143 LEU HG H 1 1.260 0.020 A 143 LEU C C 13 175.703 0.3 A 143 LEU CA C 13 54.318 0.3 A 143 LEU CB C 13 42.179 0.3 A 143 LEU CD1 C 13 23.284 0.3 A 143 LEU CD2 C 13 26.316 0.3 A 143 LEU CG C 13 26.909 0.3 A 143 LEU N N 15 121.949 0.3 A 144 GLN H H 1 8.917 0.020 A 144 GLN HA H 1 4.492 0.020 A 144 GLN HBx H 1 1.801 0.020 A 144 GLN HBy H 1 2.043 0.020 A 144 GLN HG2 H 1 2.367 0.020 A 144 GLN HG3 H 1 2.367 0.020 A 144 GLN C C 13 175.058 0.3 A 144 GLN CA C 13 53.197 0.3 A 144 GLN CB C 13 31.552 0.3 A 144 GLN CG C 13 33.559 0.3 A 144 GLN N N 15 121.242 0.3 A 145 LYS H H 1 8.803 0.020 A 145 LYS HA H 1 3.616 0.020 A 145 LYS HBy H 1 1.747 0.020 A 145 LYS HBx H 1 1.487 0.020 A 145 LYS HD2 H 1 1.710 0.020 A 145 LYS HD3 H 1 1.710 0.020 A 145 LYS HE2 H 1 3.032 0.020 A 145 LYS HE3 H 1 3.032 0.020 A 145 LYS HGx H 1 1.272 0.020 A 145 LYS HGy H 1 1.395 0.020 A 145 LYS C C 13 177.275 0.3 A 145 LYS CA C 13 58.462 0.3 A 145 LYS CB C 13 32.262 0.3 A 145 LYS CD C 13 29.483 0.3 A 145 LYS CE C 13 41.755 0.3 A 145 LYS CG C 13 25.163 0.3 A 145 LYS N N 15 120.506 0.3 A 146 GLY H H 1 9.375 0.020 A 146 GLY HAx H 1 3.411 0.020 A 146 GLY HAy H 1 4.438 0.020 A 146 GLY C C 13 174.259 0.3 A 146 GLY CA C 13 44.456 0.3 A 146 GLY N N 15 116.111 0.3 A 147 ASP H H 1 8.183 0.020 A 147 ASP HA H 1 4.555 0.020 A 147 ASP HBy H 1 2.763 0.020 A 147 ASP HBx H 1 2.429 0.020 A 147 ASP CA C 13 55.526 0.3 A 147 ASP CB C 13 40.579 0.3 A 147 ASP N N 15 122.208 0.3 A 148 LEU H H 1 9.075 0.020 A 148 LEU HA H 1 4.970 0.020 A 148 LEU HBy H 1 1.858 0.020 A 148 LEU HBx H 1 1.698 0.020 A 148 LEU HD1% H 1 0.985 0.020 A 148 LEU HD2% H 1 0.928 0.020 A 148 LEU HG H 1 1.830 0.020 A 148 LEU C C 13 177.533 0.3 A 148 LEU CA C 13 54.351 0.3 A 148 LEU CB C 13 41.891 0.3 A 148 LEU CD1 C 13 24.785 0.3 A 148 LEU CD2 C 13 23.534 0.3 A 148 LEU CG C 13 27.379 0.3 A 148 LEU N N 15 130.258 0.3 A 149 VAL H H 1 8.583 0.020 A 149 VAL HA H 1 5.311 0.020 A 149 VAL HB H 1 1.979 0.020 A 149 VAL HG1% H 1 0.462 0.020 A 149 VAL HG2% H 1 0.342 0.020 A 149 VAL C C 13 174.878 0.3 A 149 VAL CA C 13 58.316 0.3 A 149 VAL CB C 13 36.227 0.3 A 149 VAL CG1 C 13 22.954 0.3 A 149 VAL CG2 C 13 18.209 0.3 A 149 VAL N N 15 113.350 0.3 A 150 SER H H 1 9.104 0.020 A 150 SER HA H 1 5.751 0.020 A 150 SER HBy H 1 3.818 0.020 A 150 SER HBx H 1 3.720 0.020 A 150 SER CA C 13 56.142 0.3 A 150 SER CB C 13 65.355 0.3 A 150 SER N N 15 117.422 0.3 A 151 PHE H H 1 9.153 0.020 A 151 PHE HA H 1 5.169 0.020 A 151 PHE HB2 H 1 3.080 0.020 A 151 PHE HB3 H 1 3.080 0.020 A 151 PHE HD1 H 1 6.968 0.020 A 151 PHE HD2 H 1 6.968 0.020 A 151 PHE HE1 H 1 6.758 0.020 A 151 PHE HE2 H 1 6.758 0.020 A 151 PHE CA C 13 56.156 0.3 A 151 PHE CB C 13 40.975 0.3 A 151 PHE CD1 C 13 133.276 0.3 A 151 PHE CE1 C 13 132.325 0.3 A 151 PHE N N 15 119.631 0.3 A 152 ARG H H 1 8.813 0.020 A 152 ARG HA H 1 5.444 0.020 A 152 ARG HBy H 1 1.910 0.020 A 152 ARG HBx H 1 1.706 0.020 A 152 ARG HD2 H 1 3.059 0.020 A 152 ARG HD3 H 1 3.059 0.020 A 152 ARG HG2 H 1 1.582 0.020 A 152 ARG HG3 H 1 1.582 0.020 A 152 ARG CA C 13 54.153 0.3 A 152 ARG CB C 13 34.428 0.3 A 152 ARG CD C 13 43.697 0.3 A 152 ARG CG C 13 27.116 0.3 A 152 ARG N N 15 118.275 0.3 A 153 ILE H H 1 9.313 0.020 A 153 ILE HA H 1 4.621 0.020 A 153 ILE HB H 1 1.384 0.020 A 153 ILE HD1% H 1 0.004 0.020 A 153 ILE HG1y H 1 1.034 0.020 A 153 ILE HG1x H 1 0.055 0.020 A 153 ILE HG2% H 1 0.925 0.020 A 153 ILE CA C 13 60.057 0.3 A 153 ILE CB C 13 40.344 0.3 A 153 ILE CD1 C 13 12.917 0.3 A 153 ILE CG1 C 13 28.991 0.3 A 153 ILE CG2 C 13 17.918 0.3 A 153 ILE N N 15 122.277 0.3 A 154 ASP H H 1 9.009 0.020 A 154 ASP HA H 1 5.414 0.020 A 154 ASP HBy H 1 3.122 0.020 A 154 ASP HBx H 1 2.311 0.020 A 154 ASP CA C 13 51.553 0.3 A 154 ASP CB C 13 43.294 0.3 A 154 ASP N N 15 123.727 0.3 A 155 GLU H H 1 8.709 0.020 A 155 GLU HA H 1 4.046 0.020 A 155 GLU HB2 H 1 2.099 0.020 A 155 GLU HB3 H 1 2.099 0.020 A 155 GLU HG2 H 1 2.470 0.020 A 155 GLU HG3 H 1 2.470 0.020 A 155 GLU C C 13 176.270 0.3 A 155 GLU CA C 13 59.138 0.3 A 155 GLU CB C 13 29.882 0.3 A 155 GLU CG C 13 37.539 0.3 A 155 GLU N N 15 116.433 0.3 A 156 SER H H 1 8.794 0.020 A 156 SER HA H 1 4.797 0.020 A 156 SER HBx H 1 3.866 0.020 A 156 SER HBy H 1 4.137 0.020 A 156 SER C C 13 174.672 0.3 A 156 SER CA C 13 58.227 0.3 A 156 SER CB C 13 65.174 0.3 A 156 SER N N 15 115.259 0.3 A 157 GLY H H 1 8.468 0.020 A 157 GLY HAx H 1 3.728 0.020 A 157 GLY HAy H 1 4.536 0.020 A 157 GLY C C 13 174.697 0.3 A 157 GLY CA C 13 45.348 0.3 A 157 GLY N N 15 111.306 0.3 A 158 ARG H H 1 7.837 0.020 A 158 ARG HA H 1 4.599 0.020 A 158 ARG HB2 H 1 1.841 0.020 A 158 ARG HB3 H 1 1.841 0.020 A 158 ARG HDy H 1 3.431 0.020 A 158 ARG HDx H 1 3.322 0.020 A 158 ARG HG2 H 1 1.467 0.020 A 158 ARG HG3 H 1 1.467 0.020 A 158 ARG C C 13 175.058 0.3 A 158 ARG CA C 13 56.185 0.3 A 158 ARG CB C 13 31.048 0.3 A 158 ARG CD C 13 42.519 0.3 A 158 ARG CG C 13 30.383 0.3 A 158 ARG N N 15 122.737 0.3 A 159 ALA H H 1 8.718 0.020 A 159 ALA HA H 1 4.818 0.020 A 159 ALA HB% H 1 1.007 0.020 A 159 ALA C C 13 176.863 0.3 A 159 ALA CA C 13 51.476 0.3 A 159 ALA CB C 13 21.081 0.3 A 159 ALA N N 15 119.976 0.3 A 160 ALA H H 1 9.664 0.020 A 160 ALA HA H 1 4.711 0.020 A 160 ALA HB% H 1 1.342 0.020 A 160 ALA C C 13 174.414 0.3 A 160 ALA CA C 13 50.562 0.3 A 160 ALA CB C 13 24.233 0.3 A 160 ALA N N 15 126.803 0.3 A 161 CYS H H 1 9.216 0.020 A 161 CYS HA H 1 3.612 0.020 A 161 CYS HBy H 1 2.955 0.020 A 161 CYS HBx H 1 2.814 0.020 A 161 CYS HG H 1 0.808 0.020 A 161 CYS C C 13 173.486 0.3 A 161 CYS CA C 13 59.014 0.3 A 161 CYS CB C 13 25.154 0.3 A 161 CYS N N 15 117.583 0.3 A 162 VAL H H 1 8.989 0.020 A 162 VAL HA H 1 4.329 0.020 A 162 VAL HB H 1 1.764 0.020 A 162 VAL HG1% H 1 0.463 0.020 A 162 VAL HG2% H 1 0.320 0.020 A 162 VAL C C 13 175.729 0.3 A 162 VAL CA C 13 62.753 0.3 A 162 VAL CB C 13 31.864 0.3 A 162 VAL CG1 C 13 22.699 0.3 A 162 VAL CG2 C 13 21.790 0.3 A 162 VAL N N 15 116.686 0.3 A 163 ASN H H 1 9.349 0.020 A 163 ASN HA H 1 4.989 0.020 A 163 ASN HBx H 1 2.570 0.020 A 163 ASN HBy H 1 2.685 0.020 A 163 ASN HD22 H 1 6.882 0.020 A 163 ASN C C 13 173.615 0.3 A 163 ASN CA C 13 51.914 0.3 A 163 ASN CB C 13 42.713 0.3 A 163 ASN N N 15 128.185 0.3 A 163 ASN ND2 N 15 113.358 0.3 A 164 ALA H H 1 9.070 0.020 A 164 ALA HA H 1 4.536 0.020 A 164 ALA HB% H 1 1.324 0.020 A 164 ALA C C 13 177.301 0.3 A 164 ALA CA C 13 52.389 0.3 A 164 ALA CB C 13 18.693 0.3 A 164 ALA N N 15 125.982 0.3 A 165 VAL H H 1 8.185 0.020 A 165 VAL HA H 1 4.047 0.020 A 165 VAL HB H 1 1.857 0.020 A 165 VAL HG1% H 1 0.867 0.020 A 165 VAL HG2% H 1 0.867 0.020 A 165 VAL C C 13 175.497 0.3 A 165 VAL CA C 13 62.515 0.3 A 165 VAL CB C 13 31.833 0.3 A 165 VAL CG1 C 13 20.793 0.3 A 165 VAL N N 15 123.290 0.3 A 166 ARG H H 1 8.434 0.020 A 166 ARG HA H 1 4.464 0.020 A 166 ARG HBx H 1 1.750 0.020 A 166 ARG HBy H 1 1.839 0.020 A 166 ARG HD2 H 1 3.164 0.020 A 166 ARG HD3 H 1 3.164 0.020 A 166 ARG HE H 1 6.650 0.020 A 166 ARG HGy H 1 1.612 0.020 A 166 ARG HGx H 1 1.593 0.020 A 166 ARG C C 13 173.790 0.3 A 166 ARG CA C 13 55.198 0.3 A 166 ARG CB C 13 30.959 0.3 A 166 ARG CD C 13 43.006 0.3 A 166 ARG CG C 13 27.072 0.3 A 166 ARG N N 15 124.946 0.3 A 166 ARG NE N 15 85.402 0.3 A 167 GLN H H 1 8.466 0.020 A 167 GLN HA H 1 4.335 0.020 A 167 GLN HBy H 1 2.116 0.020 A 167 GLN HBx H 1 1.979 0.020 A 167 GLN HE21 H 1 8.115 0.020 A 167 GLN HE22 H 1 6.744 0.020 A 167 GLN HG2 H 1 2.355 0.020 A 167 GLN HG3 H 1 2.355 0.020 A 167 GLN C C 13 174.697 0.3 A 167 GLN CA C 13 55.679 0.3 A 167 GLN CB C 13 29.604 0.3 A 167 GLN CG C 13 33.678 0.3 A 167 GLN N N 15 122.565 0.3 A 167 GLN NE2 N 15 113.967 0.3 A 168 LYS H H 1 8.065 0.020 A 168 LYS HA H 1 4.130 0.020 A 168 LYS HB2 H 1 1.709 0.020 A 168 LYS HB3 H 1 1.709 0.020 A 168 LYS HDx H 1 1.805 0.020 A 168 LYS HDy H 1 1.987 0.020 A 168 LYS HE2 H 1 3.087 0.020 A 168 LYS HE3 H 1 3.087 0.020 A 168 LYS HGy H 1 1.602 0.020 A 168 LYS HGx H 1 1.389 0.020 A 168 LYS CA C 13 57.667 0.3 A 168 LYS CB C 13 33.498 0.3 A 168 LYS CD C 13 28.929 0.3 A 168 LYS CE C 13 41.786 0.3 A 168 LYS CG C 13 24.696 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 13 PHE HE% A 83 ILE HA 1.0 . 5.44 2 2 A 13 PHE HE% A 83 ILE HD1% 1.0 . 3.42 3 3 A 8 GLN HBy A 8 GLN HE22 1.0 . 4.26 4 4 A 13 PHE HE% A 27 LEU HA 1.0 . 3.37 5 5 A 129 HIS HD1 A 153 ILE HG2% 1.0 . 3.85 6 6 A 13 PHE HE% A 83 ILE HG12 1.0 . 3.19 7 6 A 13 PHE HE% A 83 ILE HG13 1.0 . 3.19 8 7 A 13 PHE HD% A 83 ILE HG12 1.0 . 3.50 9 7 A 83 ILE HG13 A 13 PHE HD% 1.0 . 3.50 10 8 A 21 PHE HE% A 34 PHE HE% 1.0 . 4.31 11 9 A 34 PHE HE% A 23 PHE HE% 1.0 . 5.17 12 10 A 42 GLY H A 41 MET HGy 1.0 . 4.54 13 11 A 8 GLN HA A 10 TYR HD% 1.0 . 5.50 14 12 A 8 GLN HBy A 10 TYR HD% 1.0 . 3.83 15 13 A 10 TYR HD% A 56 THR HA 1.0 . 3.65 16 14 A 151 PHE HE% A 159 ALA HB% 1.0 . 4.53 17 15 A 131 PHE HD% A 136 LEU HD2% 1.0 . 4.07 18 16 A 40 TYR HD% A 47 LEU HD2% 1.0 . 5.22 19 17 A 47 LEU HD2% A 40 TYR HE% 1.0 . 3.77 20 18 A 47 LEU HD2% A 37 PHE HE% 1.0 . 5.12 21 19 A 111 TYR HD% A 112 ALA HA 1.0 . 4.92 22 20 A 40 TYR HD% A 53 VAL HG1% 1.0 . 5.50 23 21 A 111 TYR HD% A 112 ALA HB% 1.0 . 4.17 24 22 A 40 TYR HD% A 75 VAL HG1% 1.0 . 3.99 25 23 A 40 TYR HD% A 53 VAL HB 1.0 . 5.50 26 24 A 40 TYR HD% A 40 TYR HA 1.0 . 3.65 27 25 A 40 TYR HD% A 24 ILE HD1% 1.0 . 5.25 28 26 A 40 TYR HD% A 75 VAL HG2% 1.0 . 3.99 29 27 A 40 TYR HD% A 75 VAL HB 1.0 . 3.75 30 28 A 40 TYR HD% A 47 LEU HD1% 1.0 . 3.84 31 29 A 129 HIS HD1 A 115 ILE HD1% 1.0 . 5.40 32 30 A 129 HIS HE1 A 153 ILE HB 1.0 . 4.39 33 31 A 129 HIS HE1 A 153 ILE HD1% 1.0 . 3.10 34 32 A 42 GLY H A 41 MET HBy 1.0 . 4.49 35 33 A 153 ILE HD1% A 129 HIS HD2 1.0 . 4.71 36 34 A 129 HIS HD2 A 126 ILE HG2% 1.0 . 5.50 37 35 A 129 HIS HD2 A 117 ILE HG12 1.0 . 4.40 38 35 A 129 HIS HD2 A 117 ILE HG13 1.0 . 4.40 39 36 A 129 HIS HD2 A 128 GLN HG2 1.0 . 4.81 40 36 A 129 HIS HD2 A 128 GLN HG3 1.0 . 4.81 41 37 A 129 HIS HD2 A 126 ILE HD1% 1.0 . 5.50 42 38 A 129 HIS HD2 A 117 ILE HG2% 1.0 . 5.01 43 39 A 129 HIS HD2 A 117 ILE HD1% 1.0 . 3.98 44 40 A 8 GLN HA A 10 TYR HE% 1.0 . 4.81 45 41 A 94 ASN HA A 151 PHE HD% 1.0 . 4.34 46 42 A 46 TRP HBy A 46 TRP HE3 1.0 . 3.81 47 43 A 46 TRP HE3 A 46 TRP HBx 1.0 . 4.04 48 44 A 131 PHE HD% A 115 ILE HB 1.0 . 5.00 49 45 A 131 PHE HD% A 130 GLU HA 1.0 . 4.23 50 46 A 131 PHE HD% A 115 ILE HD1% 1.0 . 3.53 51 47 A 131 PHE HD% A 136 LEU HD1% 1.0 . 4.07 52 48 A 131 PHE HD% A 115 ILE HA 1.0 . 4.87 53 49 A 40 TYR HE% A 40 TYR HA 1.0 . 4.86 54 50 A 24 ILE HB A 55 TYR HE% 1.0 . 3.94 55 51 A 153 ILE HG2% A 93 HIS HD2 1.0 . 3.85 56 52 A 37 PHE HBy A 37 PHE HDx 1.0 . 3.66 57 53 A 37 PHE HDx A 36 HIS HA 1.0 . 5.09 58 54 A 37 PHE HE% A 47 LEU HD1% 1.0 . 4.15 59 55 A 34 PHE HE% A 21 PHE HD% 1.0 . 3.49 60 56 A 21 PHE HD% A 22 GLY H 1.0 . 4.20 61 57 A 21 PHE HD% A 18 LYS HG2 1.0 . 4.42 62 57 A 21 PHE HD% A 18 LYS HG3 1.0 . 4.42 63 58 A 21 PHE HD% A 18 LYS HBx 1.0 . 4.57 64 58 A 21 PHE HD% A 18 LYS HBy 1.0 . 4.57 65 59 A 23 PHE HE% A 21 PHE HD% 1.0 . 4.37 66 60 A 15 ALA HB% A 111 TYR HE% 1.0 . 3.83 67 61 A 131 PHE HD% A 115 ILE HG1y 1.0 . 3.55 68 62 A 37 PHE HZ A 17 MET HG2 1.0 . 4.39 69 62 A 17 MET HG3 A 37 PHE HZ 1.0 . 4.39 70 63 A 37 PHE HZ A 17 MET HE% 1.0 . 3.02 71 64 A 37 PHE HZ A 17 MET HB2 1.0 . 4.13 72 64 A 37 PHE HZ A 17 MET HB3 1.0 . 4.13 73 65 A 13 PHE HE% A 27 LEU HD1% 1.0 . 3.39 74 65 A 13 PHE HE% A 27 LEU HD2% 1.0 . 3.39 75 66 A 34 PHE HD% A 34 PHE HZ 1.0 . 3.94 76 67 A 34 PHE HD% A 35 PHE H 1.0 . 4.37 77 68 A 21 PHE HD% A 34 PHE HD% 1.0 . 4.00 78 69 A 37 PHE HE% A 17 MET HE% 1.0 . 3.19 79 70 A 37 PHE HDy A 44 PRO HBy 1.0 . 3.74 80 71 A 151 PHE HE% A 149 VAL HB 1.0 . 4.60 81 72 A 10 TYR HE% A 57 LEU HG 1.0 . 3.02 82 73 A 8 GLN HBy A 10 TYR HE% 1.0 . 3.15 83 74 A 10 TYR HE% A 57 LEU HD21 1.0 . 3.92 84 75 A 56 THR HA A 10 TYR HE% 1.0 . 3.97 85 76 A 10 TYR HE% A 8 GLN HBx 1.0 . 3.27 86 77 A 129 HIS HD1 A 117 ILE HG2% 1.0 . 4.13 87 78 A 131 PHE HD% A 115 ILE HG2% 1.0 . 4.82 88 79 A 21 PHE HE% A 18 LYS HD2 1.0 . 5.08 89 79 A 21 PHE HE% A 18 LYS HD3 1.0 . 5.08 90 80 A 40 TYR HD% A 44 PRO HBy 1.0 . 4.67 91 81 A 55 TYR HD% A 72 ALA HB% 1.0 . 3.64 92 82 A 10 TYR HD% A 57 LEU HG 1.0 . 3.79 93 83 A 40 TYR HE% A 53 VAL HB 1.0 . 4.61 94 84 A 40 TYR HE% A 77 MET HGx 1.0 . 4.34 95 85 A 40 TYR HE% A 44 PRO HBy 1.0 . 4.81 96 86 A 40 TYR HE% A 44 PRO HBx 1.0 . 5.18 97 87 A 40 TYR HE% A 47 LEU HG 1.0 . 4.29 98 88 A 40 TYR HE% A 77 MET HGy 1.0 . 4.34 99 89 A 40 TYR HE% A 47 LEU HD1% 1.0 . 3.53 100 90 A 40 TYR HE% A 53 VAL HG1% 1.0 . 3.85 101 91 A 40 TYR HD% A 44 PRO HBx 1.0 . 5.19 102 92 A 34 PHE HZ A 71 PRO HB2 1.0 . 4.09 103 92 A 34 PHE HZ A 71 PRO HB3 1.0 . 4.09 104 93 A 34 PHE HZ A 36 HIS HE1 1.0 . 4.38 105 94 A 151 PHE HE% A 153 ILE HD1% 1.0 . 5.29 106 95 A 151 PHE HE% A 117 ILE HG2% 1.0 . 3.68 107 96 A 151 PHE HE% A 117 ILE HD1% 1.0 . 3.66 108 97 A 131 PHE HD% A 114 LEU HD2% 1.0 . 4.90 109 98 A 46 TRP HA A 46 TRP HD1 1.0 . 3.88 110 99 A 34 PHE HE% A 36 HIS HA 1.0 . 4.36 111 100 A 36 HIS HA A 34 PHE HD% 1.0 . 4.97 112 101 A 13 PHE HZ A 27 LEU HD1% 1.0 . 4.30 113 101 A 27 LEU HD2% A 13 PHE HZ 1.0 . 4.30 114 102 A 27 LEU HA A 13 PHE HZ 1.0 . 4.16 115 103 A 46 TRP HD1 A 45 ASN HBy 1.0 . 5.50 116 104 A 153 ILE HB A 93 HIS HD2 1.0 . 4.64 117 105 A 129 HIS HE1 A 93 HIS HD2 1.0 . 4.12 118 106 A 117 ILE HD1% A 93 HIS HD2 1.0 . 5.24 119 107 A 20 ASN H A 21 PHE HA 1.0 . 5.08 120 108 A 21 PHE HD% A 21 PHE HA 1.0 . 3.70 121 109 A 23 PHE HD% A 34 PHE HA 1.0 . 3.45 122 110 A 23 PHE HD% A 23 PHE HZ 1.0 . 4.11 123 111 A 23 PHE HD% A 16 VAL HG2% 1.0 . 3.68 124 112 A 23 PHE HD% A 16 VAL HB 1.0 . 3.90 125 113 A 21 PHE HD% A 23 PHE HD% 1.0 . 4.79 126 114 A 13 PHE HE% A 12 GLY HAx 1.0 . 4.82 127 115 A 21 PHE HE% A 23 PHE HZ 1.0 . 3.70 128 116 A 21 PHE HE% A 23 PHE HD% 1.0 . 4.55 129 117 A 134 THR H A 133 ILE HG12 1.0 . 4.94 130 117 A 133 ILE HG13 A 134 THR H 1.0 . 4.94 131 118 A 21 PHE HE% A 18 LYS HE2 1.0 . 4.29 132 118 A 21 PHE HE% A 18 LYS HE3 1.0 . 4.29 133 119 A 21 PHE HE% A 23 PHE HE% 1.0 . 3.23 134 120 A 93 HIS HD2 A 92 THR HA 1.0 . 5.43 135 121 A 55 TYR HE% A 24 ILE HG12 1.0 . 4.21 136 121 A 55 TYR HE% A 24 ILE HG13 1.0 . 4.21 137 122 A 10 TYR HD% A 57 LEU HD21 1.0 . 4.61 138 123 A 55 TYR HE% A 24 ILE HG2% 1.0 . 2.55 139 124 A 37 PHE HDx A 19 GLU HA 1.0 . 5.45 140 125 A 37 PHE HE% A 17 MET HB2 1.0 . 4.57 141 125 A 37 PHE HE% A 17 MET HB3 1.0 . 4.57 142 126 A 37 PHE HDx A 21 PHE HA 1.0 . 3.80 143 127 A 83 ILE HD1% A 13 PHE HD% 1.0 . 3.25 144 128 A 13 PHE HD% A 133 ILE HB 1.0 . 4.41 145 129 A 13 PHE HD% A 27 LEU HD1% 1.0 . 3.14 146 129 A 13 PHE HD% A 27 LEU HD2% 1.0 . 3.14 147 130 A 13 PHE HD% A 13 PHE HZ 1.0 . 3.86 148 131 A 13 PHE HD% A 12 GLY HAx 1.0 . 3.95 149 132 A 13 PHE HD% A 52 GLU HGy 1.0 . 4.45 150 133 A 13 PHE HD% A 13 PHE HA 1.0 . 3.78 151 134 A 13 PHE HD% A 134 THR HG2% 1.0 . 2.97 152 135 A 37 PHE HE% A 14 ILE HD1% 1.0 . 4.87 153 136 A 13 PHE HE% A 13 PHE HA 1.0 . 5.50 154 137 A 28 SER HA A 29 HIS HD2 1.0 . 3.40 155 138 A 55 TYR HE% A 10 TYR HB2 1.0 . 4.61 156 138 A 55 TYR HE% A 10 TYR HB3 1.0 . 4.61 157 139 A 55 TYR HE% A 35 PHE HA 1.0 . 5.50 158 140 A 24 ILE HD1% A 55 TYR HE% 1.0 . 3.52 159 141 A 55 TYR HE% A 72 ALA HB% 1.0 . 3.46 160 142 A 112 ALA HA A 111 TYR HE% 1.0 . 4.89 161 143 A 115 ILE HD1% A 151 PHE HD% 1.0 . 4.17 162 144 A 151 PHE HD% A 150 SER HA 1.0 . 3.77 163 145 A 151 PHE HD% A 115 ILE HG2% 1.0 . 4.04 164 146 A 117 ILE HD1% A 151 PHE HD% 1.0 . 4.10 165 147 A 129 HIS HD1 A 159 ALA HB% 1.0 . 3.13 166 148 A 129 HIS HD1 A 153 ILE HD1% 1.0 . 3.62 167 149 A 129 HIS HD1 A 117 ILE HG12 1.0 . 4.66 168 149 A 129 HIS HD1 A 117 ILE HG13 1.0 . 4.66 169 150 A 129 HIS HD1 A 117 ILE HD1% 1.0 . 3.50 170 151 A 129 HIS HD1 A 151 PHE HE% 1.0 . 3.53 171 152 A 129 HIS HD1 A 93 HIS HD2 1.0 . 5.41 172 153 A 129 HIS HD1 A 151 PHE HD% 1.0 . 3.96 173 154 A 10 TYR HD% A 8 GLN HBx 1.0 . 4.88 174 155 A 36 HIS HE1 A 20 ASN HB2 1.0 . 4.37 175 155 A 36 HIS HE1 A 20 ASN HB3 1.0 . 4.37 176 156 A 21 PHE HD% A 22 GLY HA2 1.0 . 4.47 177 156 A 21 PHE HD% A 22 GLY HA3 1.0 . 4.47 178 157 A 72 ALA HB% A 35 PHE HD% 1.0 . 4.62 179 158 A 23 PHE HE% A 34 PHE HBy 1.0 . 4.67 180 159 A 23 PHE HE% A 34 PHE HBx 1.0 . 4.67 181 160 A 23 PHE HE% A 16 VAL HG1% 1.0 . 4.54 182 161 A 37 PHE HZ A 22 GLY HA2 1.0 . 4.38 183 161 A 37 PHE HZ A 22 GLY HA3 1.0 . 4.38 184 162 A 21 PHE HE% A 22 GLY HA2 1.0 . 4.90 185 162 A 21 PHE HE% A 22 GLY HA3 1.0 . 4.90 186 163 A 13 PHE HD% A 83 ILE HG2% 1.0 . 3.85 187 164 A 13 PHE HZ A 12 GLY HAx 1.0 . 4.79 188 165 A 153 ILE HG2% A 129 HIS HE1 1.0 . 3.23 189 166 A 26 THR HA A 28 SER H 1.0 . 4.80 190 167 A 46 TRP HE3 A 46 TRP HA 1.0 . 4.47 191 168 A 13 PHE HZ A 134 THR HG2% 1.0 . 3.55 192 169 A 143 LEU H A 142 LEU HD2% 1.0 . 5.21 193 170 A 23 PHE HE% A 18 LYS HE2 1.0 . 4.78 194 170 A 23 PHE HE% A 18 LYS HE3 1.0 . 4.78 195 171 A 23 PHE HE% A 34 PHE HA 1.0 . 4.19 196 172 A 23 PHE HE% A 23 PHE HA 1.0 . 5.04 197 173 A 13 PHE HE% A 12 GLY HAy 1.0 . 5.18 198 174 A 21 PHE HE% A 20 ASN HB2 1.0 . 5.16 199 174 A 21 PHE HE% A 20 ASN HB3 1.0 . 5.16 200 175 A 13 PHE HD% A 52 GLU HA 1.0 . 3.85 201 176 A 46 TRP HBy A 46 TRP HZ3 1.0 . 4.92 202 177 A 13 PHE HD% A 25 GLU HB2 1.0 . 4.35 203 177 A 13 PHE HD% A 25 GLU HB3 1.0 . 4.35 204 178 A 13 PHE HD% A 133 ILE HG12 1.0 . 4.77 205 178 A 13 PHE HD% A 133 ILE HG13 1.0 . 4.77 206 179 A 153 ILE HG2% A 151 PHE HD% 1.0 . 3.97 207 180 A 37 PHE HZ A 14 ILE HG2% 1.0 . 3.92 208 181 A 133 ILE HB A 136 LEU H 1.0 . 5.50 209 182 A 10 TYR HE% A 57 LEU HA 1.0 . 4.47 210 183 A 151 PHE HE% A 117 ILE HA 1.0 . 4.27 211 184 A 21 PHE HD% A 20 ASN HB2 1.0 . 3.88 212 184 A 21 PHE HD% A 20 ASN HB3 1.0 . 3.88 213 185 A 34 PHE HZ A 36 HIS HBy 1.0 . 5.41 214 186 A 34 PHE HE% A 36 HIS HBx 1.0 . 4.60 215 187 A 129 HIS HD2 A 128 GLN HB2 1.0 . 4.92 216 187 A 129 HIS HD2 A 128 GLN HB3 1.0 . 4.92 217 188 A 129 HIS HD2 A 117 ILE HB 1.0 . 4.87 218 189 A 129 HIS HD2 A 128 GLN HA 1.0 . 4.32 219 190 A 93 HIS HD2 A 93 HIS HB2 1.0 . 3.70 220 190 A 93 HIS HD2 A 93 HIS HB3 1.0 . 3.70 221 191 A 93 HIS HD2 A 93 HIS HA 1.0 . 4.73 222 192 A 13 PHE HA A 14 ILE HB 1.0 . 4.88 223 193 A 54 GLU HA A 54 GLU HG2 1.0 . 3.99 224 193 A 54 GLU HA A 54 GLU HG3 1.0 . 3.99 225 194 A 13 PHE HA A 14 ILE HG12 1.0 . 4.38 226 194 A 13 PHE HA A 14 ILE HG13 1.0 . 4.38 227 195 A 54 GLU HA A 11 ARG HGy 1.0 . 5.39 228 196 A 54 GLU HA A 11 ARG HB2 1.0 . 4.89 229 196 A 54 GLU HA A 11 ARG HB3 1.0 . 4.89 230 197 A 54 GLU HA A 11 ARG HGx 1.0 . 5.39 231 198 A 150 SER HA A 165 VAL HG1% 1.0 . 4.07 232 198 A 150 SER HA A 165 VAL HG2% 1.0 . 4.07 233 199 A 150 SER HA A 149 VAL HG1% 1.0 . 5.50 234 200 A 40 TYR HE% A 75 VAL HB 1.0 . 4.40 235 201 A 57 LEU HG A 57 LEU HA 1.0 . 3.96 236 202 A 96 VAL HA A 96 VAL HG1% 1.0 . 3.40 237 203 A 40 TYR HA A 75 VAL HG1% 1.0 . 4.36 238 204 A 40 TYR HA A 75 VAL HG2% 1.0 . 4.36 239 205 A 96 VAL HA A 149 VAL HG2% 1.0 . 4.97 240 206 A 115 ILE HD1% A 131 PHE HA 1.0 . 4.16 241 207 A 72 ALA HB% A 35 PHE HA 1.0 . 4.16 242 208 A 138 ASN HA A 139 LYS HG2 1.0 . 4.53 243 208 A 138 ASN HA A 139 LYS HG3 1.0 . 4.53 244 209 A 104 ILE HB A 104 ILE HD1% 1.0 . 2.83 245 210 A 121 LEU HBx A 121 LEU HD1% 1.0 . 3.18 246 211 A 121 LEU HD1% A 120 GLU HBx 1.0 . 4.35 247 212 A 121 LEU HD1% A 121 LEU HA 1.0 . 2.70 248 213 A 54 GLU HBx A 78 LEU HD1% 1.0 . 4.57 249 214 A 54 GLU HBx A 78 LEU HD2% 1.0 . 4.57 250 215 A 72 ALA HB% A 55 TYR HBy 1.0 . 4.69 251 216 A 119 ASP HA A 126 ILE HG12 1.0 . 3.98 252 216 A 119 ASP HA A 126 ILE HG13 1.0 . 3.98 253 217 A 78 LEU HD1% A 54 GLU HBy 1.0 . 4.57 254 218 A 78 LEU HD1% A 52 GLU HBy 1.0 . 6.04 255 219 A 83 ILE HA A 84 PRO HDy 1.0 . 3.79 256 220 A 83 ILE HA A 27 LEU HD1% 1.0 . 4.21 257 220 A 83 ILE HA A 27 LEU HD2% 1.0 . 4.21 258 221 A 83 ILE HA A 83 ILE HG2% 1.0 . 3.58 259 222 A 83 ILE HA A 84 PRO HGx 1.0 . 4.68 260 223 A 83 ILE HA A 83 ILE HD1% 1.0 . 4.49 261 224 A 83 ILE HA A 82 SER HA 1.0 . 4.84 262 225 A 164 ALA HB% A 165 VAL HA 1.0 . 4.56 263 226 A 149 VAL HB A 164 ALA HA 1.0 . 4.60 264 227 A 47 LEU HD2% A 51 GLN HGx 1.0 . 4.79 265 228 A 53 VAL HG1% A 51 GLN HGx 1.0 . 4.42 266 229 A 51 GLN HGx A 51 GLN HA 1.0 . 4.01 267 230 A 51 GLN HGx A 77 MET HA 1.0 . 4.78 268 231 A 47 LEU HD1% A 51 GLN HGx 1.0 . 5.50 269 232 A 72 ALA HB% A 57 LEU HA 1.0 . 4.56 270 233 A 41 MET HA A 41 MET HGy 1.0 . 3.97 271 234 A 41 MET HE% A 41 MET HGy 1.0 . 3.97 272 235 A 151 PHE HD% A 159 ALA HA 1.0 . 4.36 273 236 A 5 ASP HA A 6 ALA HB% 1.0 . 4.69 274 237 A 148 LEU HA A 149 VAL HG1% 1.0 . 5.09 275 238 A 96 VAL HA A 149 VAL HG1% 1.0 . 4.97 276 239 A 10 TYR HE% A 57 LEU HBx 1.0 . 4.49 277 240 A 21 PHE HE% A 18 LYS HBx 1.0 . 5.26 278 241 A 52 GLU HA A 53 VAL HG2% 1.0 . 4.06 279 242 A 120 GLU HA A 121 LEU HD2% 1.0 . 4.67 280 243 A 115 ILE HA A 98 ALA HB% 1.0 . 5.00 281 244 A 115 ILE HA A 97 VAL HA 1.0 . 3.99 282 245 A 115 ILE HA A 97 VAL HG2% 1.0 . 5.18 283 246 A 117 ILE HD1% A 115 ILE HA 1.0 . 5.50 284 247 A 115 ILE HA A 97 VAL HG1% 1.0 . 5.18 285 248 A 55 TYR HA A 75 VAL HG2% 1.0 . 5.50 286 249 A 139 LYS HA A 139 LYS HD2 1.0 . 4.53 287 249 A 139 LYS HA A 139 LYS HD3 1.0 . 4.53 288 250 A 125 VAL HA A 125 VAL HG1% 1.0 . 2.96 289 250 A 125 VAL HA A 125 VAL HG2% 1.0 . 2.96 290 251 A 13 PHE HE% A 27 LEU HBy 1.0 . 4.87 291 252 A 136 LEU HA A 162 VAL HG2% 1.0 . 4.62 292 253 A 137 VAL HA A 137 VAL HG1% 1.0 . 3.28 293 254 A 163 ASN HA A 137 VAL HG1% 1.0 . 5.26 294 255 A 98 ALA HB% A 116 GLU HG2 1.0 . 4.31 295 255 A 98 ALA HB% A 116 GLU HG3 1.0 . 4.31 296 256 A 98 ALA HB% A 114 LEU HA 1.0 . 4.93 297 257 A 98 ALA HB% A 114 LEU HBx 1.0 . 3.80 298 258 A 98 ALA HB% A 116 GLU HA 1.0 . 4.81 299 259 A 98 ALA HB% A 116 GLU HB2 1.0 . 4.12 300 259 A 98 ALA HB% A 116 GLU HB3 1.0 . 4.12 301 260 A 53 VAL HG2% A 14 ILE HG12 1.0 . 4.05 302 260 A 14 ILE HG13 A 53 VAL HG2% 1.0 . 4.05 303 261 A 6 ALA HB% A 7 GLY HA2 1.0 . 4.56 304 261 A 6 ALA HB% A 7 GLY HA3 1.0 . 4.56 305 262 A 154 ASP HBx A 88 VAL HG2% 1.0 . 5.01 306 263 A 88 VAL HG1% A 154 ASP HBx 1.0 . 5.01 307 264 A 41 MET HA A 41 MET HGx 1.0 . 3.97 308 265 A 47 LEU HBy A 17 MET HG2 1.0 . 5.50 309 265 A 17 MET HG3 A 47 LEU HBy 1.0 . 5.50 310 266 A 41 MET HE% A 41 MET HGx 1.0 . 3.97 311 267 A 53 VAL HB A 77 MET HA 1.0 . 5.04 312 268 A 104 ILE HA A 104 ILE HG2% 1.0 . 3.54 313 269 A 121 LEU HBy A 121 LEU HG 1.0 . 2.98 314 270 A 147 ASP HA A 148 LEU HG 1.0 . 5.50 315 271 A 55 TYR HA A 75 VAL HG1% 1.0 . 5.50 316 272 A 80 LYS HA A 80 LYS HE2 1.0 . 4.68 317 272 A 80 LYS HA A 80 LYS HE3 1.0 . 4.68 318 273 A 55 TYR HE% A 35 PHE HBx 1.0 . 5.02 319 274 A 97 VAL HB A 115 ILE HG1x 1.0 . 5.50 320 275 A 97 VAL HB A 143 LEU HD2% 1.0 . 5.50 321 276 A 97 VAL HB A 145 LYS HA 1.0 . 4.77 322 277 A 139 LYS HA A 136 LEU HBx 1.0 . 4.92 323 278 A 83 ILE HG2% A 84 PRO HDy 1.0 . 4.24 324 279 A 111 TYR HE% A 111 TYR HA 1.0 . 5.12 325 280 A 111 TYR HD% A 111 TYR HA 1.0 . 5.04 326 281 A 41 MET HE% A 74 ASN HA 1.0 . 4.16 327 282 A 53 VAL HG1% A 14 ILE HD1% 1.0 . 3.51 328 283 A 37 PHE HDy A 14 ILE HD1% 1.0 . 5.50 329 284 A 37 PHE HZ A 14 ILE HD1% 1.0 . 4.23 330 285 A 14 ILE HD1% A 53 VAL HG2% 1.0 . 3.35 331 286 A 14 ILE HD1% A 14 ILE HA 1.0 . 3.57 332 287 A 14 ILE HD1% A 14 ILE HB 1.0 . 4.09 333 288 A 47 LEU HD1% A 14 ILE HD1% 1.0 . 3.64 334 289 A 24 ILE HB A 14 ILE HD1% 1.0 . 5.43 335 290 A 65 VAL HA A 65 VAL HG1% 1.0 . 3.70 336 290 A 65 VAL HA A 65 VAL HG2% 1.0 . 3.70 337 291 A 21 PHE HE% A 18 LYS HG2 1.0 . 4.12 338 291 A 21 PHE HE% A 18 LYS HG3 1.0 . 4.12 339 292 A 114 LEU HA A 114 LEU HD1% 1.0 . 3.93 340 293 A 166 ARG HA A 165 VAL HG1% 1.0 . 4.24 341 293 A 165 VAL HG2% A 166 ARG HA 1.0 . 4.24 342 294 A 166 ARG HA A 166 ARG HD2 1.0 . 3.31 343 294 A 166 ARG HA A 166 ARG HD3 1.0 . 3.31 344 295 A 114 LEU HA A 130 GLU HBy 1.0 . 4.90 345 296 A 27 LEU HA A 27 LEU HD1% 1.0 . 3.16 346 296 A 27 LEU HA A 27 LEU HD2% 1.0 . 3.16 347 297 A 83 ILE HD1% A 27 LEU HD1% 1.0 . 3.11 348 297 A 83 ILE HD1% A 27 LEU HD2% 1.0 . 3.11 349 298 A 28 SER HA A 27 LEU HD1% 1.0 . 4.38 350 298 A 27 LEU HD2% A 28 SER HA 1.0 . 4.38 351 299 A 12 GLY HAx A 27 LEU HD1% 1.0 . 3.83 352 299 A 27 LEU HD2% A 12 GLY HAx 1.0 . 3.83 353 300 A 27 LEU HBx A 27 LEU HD1% 1.0 . 2.83 354 300 A 27 LEU HD2% A 27 LEU HBx 1.0 . 2.83 355 301 A 131 PHE HD% A 115 ILE HG1x 1.0 . 4.73 356 302 A 115 ILE HG1x A 97 VAL HG2% 1.0 . 5.15 357 303 A 115 ILE HG1x A 97 VAL HG1% 1.0 . 5.15 358 304 A 121 LEU HD1% A 121 LEU HBy 1.0 . 3.50 359 305 A 121 LEU HD2% A 121 LEU HBy 1.0 . 3.29 360 306 A 18 LYS HA A 18 LYS HE2 1.0 . 4.81 361 306 A 18 LYS HE3 A 18 LYS HA 1.0 . 4.81 362 307 A 134 THR HG2% A 25 GLU HG2 1.0 . 5.50 363 307 A 134 THR HG2% A 25 GLU HG3 1.0 . 5.50 364 308 A 134 THR HG2% A 133 ILE HG2% 1.0 . 3.62 365 309 A 24 ILE HD1% A 24 ILE HB 1.0 . 4.03 366 310 A 165 VAL HG2% A 150 SER HBx 1.0 . 3.70 367 310 A 150 SER HBx A 165 VAL HG1% 1.0 . 3.70 368 311 A 149 VAL HA A 165 VAL HG1% 1.0 . 3.37 369 311 A 165 VAL HG2% A 149 VAL HA 1.0 . 3.37 370 312 A 165 VAL HG2% A 150 SER HBy 1.0 . 3.70 371 312 A 150 SER HBy A 165 VAL HG1% 1.0 . 3.70 372 313 A 165 VAL HA A 165 VAL HG1% 1.0 . 2.68 373 313 A 165 VAL HG2% A 165 VAL HA 1.0 . 2.68 374 314 A 164 ALA HA A 165 VAL HG1% 1.0 . 4.01 375 314 A 165 VAL HG2% A 164 ALA HA 1.0 . 4.01 376 315 A 130 GLU HA A 114 LEU HA 1.0 . 4.07 377 316 A 112 ALA HB% A 130 GLU HA 1.0 . 4.59 378 317 A 130 GLU HA A 114 LEU HD1% 1.0 . 4.68 379 318 A 113 GLY HA3 A 101 LEU HD1% 1.0 . 4.35 380 318 A 101 LEU HD1% A 113 GLY HA2 1.0 . 4.35 381 319 A 101 LEU HD1% A 101 LEU HBx 1.0 . 3.96 382 320 A 47 LEU HD2% A 77 MET HE% 1.0 . 2.48 383 321 A 47 LEU HD2% A 14 ILE HD1% 1.0 . 3.83 384 322 A 47 LEU HD2% A 44 PRO HA 1.0 . 4.38 385 323 A 47 LEU HD2% A 48 GLU HG2 1.0 . 5.28 386 323 A 47 LEU HD2% A 48 GLU HG3 1.0 . 5.28 387 324 A 47 LEU HD2% A 51 GLN HGy 1.0 . 4.05 388 325 A 47 LEU HD2% A 47 LEU HBy 1.0 . 3.79 389 326 A 47 LEU HD2% A 17 MET HE% 1.0 . 3.80 390 327 A 47 LEU HD2% A 47 LEU HBx 1.0 . 3.69 391 328 A 63 THR HA A 63 THR HG2% 1.0 . 3.28 392 329 A 63 THR HA A 62 ASN HA 1.0 . 4.86 393 330 A 43 ASN HA A 44 PRO HGy 1.0 . 4.62 394 331 A 43 ASN HA A 44 PRO HGx 1.0 . 4.62 395 332 A 13 PHE HA A 52 GLU HA 1.0 . 4.33 396 333 A 13 PHE HA A 53 VAL HG2% 1.0 . 4.24 397 334 A 13 PHE HA A 133 ILE HG2% 1.0 . 5.39 398 335 A 34 PHE HA A 23 PHE HA 1.0 . 4.45 399 336 A 23 PHE HD% A 16 VAL HG1% 1.0 . 3.68 400 337 A 16 VAL HG1% A 23 PHE HBy 1.0 . 5.50 401 338 A 70 LEU HG A 59 ARG HD2 1.0 . 3.93 402 338 A 59 ARG HD3 A 70 LEU HG 1.0 . 3.93 403 339 A 15 ALA HB% A 25 GLU HB2 1.0 . 3.75 404 339 A 15 ALA HB% A 25 GLU HB3 1.0 . 3.75 405 340 A 47 LEU HA A 48 GLU HG2 1.0 . 4.77 406 340 A 48 GLU HG3 A 47 LEU HA 1.0 . 4.77 407 341 A 48 GLU HA A 48 GLU HG2 1.0 . 3.39 408 341 A 48 GLU HG3 A 48 GLU HA 1.0 . 3.39 409 342 A 27 LEU HA A 13 PHE HD% 1.0 . 4.45 410 343 A 164 ALA HB% A 143 LEU HD2% 1.0 . 2.93 411 344 A 164 ALA HB% A 141 ASP HBy 1.0 . 3.94 412 345 A 164 ALA HB% A 143 LEU HD1% 1.0 . 2.40 413 346 A 164 ALA HB% A 163 ASN HA 1.0 . 4.66 414 347 A 10 TYR HD% A 56 THR HB 1.0 . 5.13 415 348 A 56 THR HB A 9 VAL HG2% 1.0 . 5.50 416 349 A 76 ARG HD3 A 76 ARG HBy 1.0 . 3.75 417 349 A 76 ARG HBy A 76 ARG HD2 1.0 . 3.75 418 350 A 41 MET HE% A 76 ARG HD2 1.0 . 3.88 419 350 A 41 MET HE% A 76 ARG HD3 1.0 . 3.88 420 351 A 11 ARG HA A 27 LEU HD1% 1.0 . 4.92 421 351 A 27 LEU HD2% A 11 ARG HA 1.0 . 4.92 422 352 A 53 VAL HG2% A 11 ARG HA 1.0 . 5.28 423 353 A 83 ILE HD1% A 11 ARG HA 1.0 . 5.50 424 354 A 54 GLU HA A 11 ARG HA 1.0 . 3.36 425 355 A 40 TYR HE% A 44 PRO HA 1.0 . 3.98 426 356 A 47 LEU HG A 44 PRO HA 1.0 . 4.55 427 357 A 40 TYR HD% A 44 PRO HA 1.0 . 4.47 428 358 A 164 ALA HB% A 141 ASP HBx 1.0 . 4.85 429 359 A 143 LEU HD1% A 141 ASP HBx 1.0 . 4.91 430 360 A 162 VAL HA A 162 VAL HG2% 1.0 . 3.89 431 361 A 151 PHE HD% A 162 VAL HA 1.0 . 4.73 432 362 A 59 ARG HA A 70 LEU HD1% 1.0 . 4.30 433 363 A 69 CYS HA A 70 LEU HD1% 1.0 . 5.15 434 364 A 70 LEU HD1% A 70 LEU HBy 1.0 . 4.11 435 365 A 70 LEU HD1% A 70 LEU HBx 1.0 . 4.11 436 366 A 70 LEU HA A 70 LEU HD1% 1.0 . 4.43 437 367 A 71 PRO HD3 A 70 LEU HD1% 1.0 . 4.77 438 367 A 70 LEU HD1% A 71 PRO HD2 1.0 . 4.77 439 368 A 47 LEU HD2% A 47 LEU HA 1.0 . 3.25 440 369 A 77 MET HE% A 47 LEU HA 1.0 . 4.28 441 370 A 47 LEU HG A 47 LEU HA 1.0 . 3.85 442 371 A 117 ILE HG2% A 93 HIS HB2 1.0 . 4.89 443 371 A 117 ILE HG2% A 93 HIS HB3 1.0 . 4.89 444 372 A 34 PHE HD% A 36 HIS HBx 1.0 . 5.32 445 373 A 34 PHE HZ A 36 HIS HBx 1.0 . 4.79 446 374 A 91 THR HA A 91 THR HB 1.0 . 2.97 447 375 A 153 ILE HD1% A 117 ILE HG2% 1.0 . 4.59 448 376 A 153 ILE HD1% A 151 PHE HD% 1.0 . 5.50 449 377 A 153 ILE HD1% A 153 ILE HA 1.0 . 4.04 450 378 A 153 ILE HD1% A 93 HIS HD2 1.0 . 3.96 451 379 A 46 TRP HD1 A 45 ASN HBx 1.0 . 5.50 452 380 A 58 ALA HB% A 71 PRO HB2 1.0 . 4.87 453 380 A 71 PRO HB3 A 58 ALA HB% 1.0 . 4.87 454 381 A 92 THR HA A 92 THR HG2% 1.0 . 3.53 455 382 A 47 LEU HD2% A 53 VAL HG1% 1.0 . 2.88 456 383 A 53 VAL HG1% A 47 LEU HD1% 1.0 . 3.69 457 384 A 117 ILE HG2% A 119 ASP HA 1.0 . 4.80 458 385 A 117 ILE HG2% A 117 ILE HA 1.0 . 3.61 459 386 A 126 ILE HD1% A 117 ILE HG2% 1.0 . 3.12 460 387 A 117 ILE HG2% A 126 ILE HB 1.0 . 4.47 461 388 A 117 ILE HG2% A 117 ILE HG12 1.0 . 3.68 462 388 A 117 ILE HG13 A 117 ILE HG2% 1.0 . 3.68 463 389 A 118 LEU HBy A 118 LEU HD2% 1.0 . 3.93 464 390 A 23 PHE HE% A 16 VAL HB 1.0 . 5.50 465 391 A 16 VAL HB A 18 LYS HE2 1.0 . 5.19 466 391 A 16 VAL HB A 18 LYS HE3 1.0 . 5.19 467 392 A 140 ARG HA A 140 ARG HGy 1.0 . 3.92 468 393 A 140 ARG HA A 140 ARG HD2 1.0 . 4.27 469 393 A 140 ARG HA A 140 ARG HD3 1.0 . 4.27 470 394 A 140 ARG HA A 139 LYS HG2 1.0 . 3.61 471 394 A 139 LYS HG3 A 140 ARG HA 1.0 . 3.61 472 395 A 46 TRP HBy A 77 MET HE% 1.0 . 4.83 473 396 A 40 TYR HE% A 77 MET HE% 1.0 . 4.52 474 397 A 77 MET HA A 77 MET HE% 1.0 . 4.70 475 398 A 40 TYR HD% A 77 MET HE% 1.0 . 5.50 476 399 A 47 LEU HD1% A 77 MET HE% 1.0 . 4.10 477 400 A 44 PRO HBx A 45 ASN HA 1.0 . 4.78 478 401 A 117 ILE HG2% A 117 ILE HD1% 1.0 . 2.86 479 402 A 126 ILE HD1% A 117 ILE HD1% 1.0 . 4.72 480 403 A 117 ILE HD1% A 117 ILE HB 1.0 . 3.91 481 404 A 153 ILE HG2% A 117 ILE HD1% 1.0 . 4.68 482 405 A 118 LEU HD1% A 118 LEU HBy 1.0 . 3.93 483 406 A 28 SER HA A 28 SER HB2 1.0 . 2.44 484 406 A 28 SER HA A 28 SER HB3 1.0 . 2.44 485 407 A 83 ILE HG2% A 83 ILE HG12 1.0 . 3.56 486 407 A 83 ILE HG13 A 83 ILE HG2% 1.0 . 3.56 487 408 A 13 PHE HE% A 83 ILE HG2% 1.0 . 3.83 488 409 A 72 ALA HB% A 75 VAL HG1% 1.0 . 4.55 489 410 A 24 ILE HD1% A 72 ALA HB% 1.0 . 3.50 490 411 A 72 ALA HB% A 75 VAL HG2% 1.0 . 4.55 491 412 A 59 ARG HD3 A 70 LEU HD1% 1.0 . 4.31 492 412 A 70 LEU HD1% A 59 ARG HD2 1.0 . 4.31 493 413 A 59 ARG HD3 A 59 ARG HBy 1.0 . 3.89 494 413 A 59 ARG HBy A 59 ARG HD2 1.0 . 3.89 495 414 A 89 LEU HA A 89 LEU HD1% 1.0 . 3.84 496 415 A 18 LYS HA A 18 LYS HD2 1.0 . 3.60 497 415 A 18 LYS HD3 A 18 LYS HA 1.0 . 3.60 498 416 A 140 ARG HD2 A 140 ARG HGy 1.0 . 2.98 499 416 A 140 ARG HD3 A 140 ARG HGy 1.0 . 2.98 500 417 A 153 ILE HB A 153 ILE HD1% 1.0 . 3.36 501 418 A 122 ARG HA A 118 LEU HD1% 1.0 . 4.52 502 419 A 73 GLU HA A 73 GLU HG2 1.0 . 3.77 503 419 A 73 GLU HA A 73 GLU HG3 1.0 . 3.77 504 420 A 72 ALA HB% A 73 GLU HG2 1.0 . 4.89 505 420 A 72 ALA HB% A 73 GLU HG3 1.0 . 4.89 506 421 A 80 LYS HE3 A 80 LYS HG2 1.0 . 2.73 507 421 A 80 LYS HE2 A 80 LYS HG2 1.0 . 2.73 508 421 A 80 LYS HG3 A 80 LYS HE2 1.0 . 2.73 509 421 A 80 LYS HE3 A 80 LYS HG3 1.0 . 2.73 510 422 A 54 GLU HBy A 78 LEU HD2% 1.0 . 4.57 511 423 A 54 GLU HG2 A 78 LEU HD2% 1.0 . 4.39 512 423 A 54 GLU HG3 A 78 LEU HD2% 1.0 . 4.39 513 424 A 58 ALA HA A 73 GLU HG2 1.0 . 4.18 514 424 A 73 GLU HG3 A 58 ALA HA 1.0 . 4.18 515 425 A 88 VAL HG2% A 154 ASP HBy 1.0 . 5.01 516 426 A 88 VAL HA A 88 VAL HG2% 1.0 . 3.73 517 427 A 143 LEU HD2% A 149 VAL HA 1.0 . 5.18 518 428 A 164 ALA HB% A 149 VAL HA 1.0 . 4.34 519 429 A 149 VAL HA A 149 VAL HG1% 1.0 . 3.70 520 430 A 149 VAL HA A 149 VAL HG2% 1.0 . 3.70 521 431 A 149 VAL HA A 165 VAL HB 1.0 . 5.50 522 432 A 133 ILE HD1% A 139 LYS HB2 1.0 . 4.23 523 432 A 133 ILE HD1% A 139 LYS HB3 1.0 . 4.23 524 433 A 121 LEU HD1% A 120 GLU HG2 1.0 . 3.37 525 433 A 121 LEU HD1% A 120 GLU HG3 1.0 . 3.37 526 434 A 121 LEU HBx A 120 GLU HG2 1.0 . 3.90 527 434 A 121 LEU HBx A 120 GLU HG3 1.0 . 3.90 528 435 A 120 GLU HA A 120 GLU HG2 1.0 . 3.39 529 435 A 120 GLU HA A 120 GLU HG3 1.0 . 3.39 530 436 A 121 LEU HD2% A 120 GLU HG2 1.0 . 4.29 531 436 A 121 LEU HD2% A 120 GLU HG3 1.0 . 4.29 532 437 A 117 ILE HA A 116 GLU HG2 1.0 . 4.68 533 437 A 117 ILE HA A 116 GLU HG3 1.0 . 4.68 534 438 A 117 ILE HD1% A 117 ILE HA 1.0 . 3.60 535 439 A 40 TYR HA A 75 VAL HB 1.0 . 4.20 536 440 A 125 VAL HA A 118 LEU HA 1.0 . 3.83 537 441 A 159 ALA HB% A 160 ALA HA 1.0 . 4.91 538 442 A 159 ALA HB% A 131 PHE HBx 1.0 . 4.65 539 443 A 159 ALA HB% A 129 HIS HBy 1.0 . 4.35 540 444 A 159 ALA HB% A 151 PHE HD% 1.0 . 3.64 541 445 A 159 ALA HB% A 131 PHE HD% 1.0 . 4.47 542 446 A 159 ALA HB% A 131 PHE HBy 1.0 . 4.65 543 447 A 159 ALA HB% A 115 ILE HG2% 1.0 . 4.20 544 448 A 84 PRO HGx A 27 LEU HD1% 1.0 . 5.01 545 448 A 27 LEU HD2% A 84 PRO HGx 1.0 . 5.01 546 449 A 98 ALA HA A 145 LYS HE2 1.0 . 4.41 547 449 A 98 ALA HA A 145 LYS HE3 1.0 . 4.41 548 450 A 83 ILE HD1% A 52 GLU HA 1.0 . 4.42 549 451 A 83 ILE HD1% A 52 GLU HBx 1.0 . 4.78 550 452 A 83 ILE HD1% A 27 LEU HBy 1.0 . 4.64 551 453 A 83 ILE HD1% A 52 GLU HGx 1.0 . 4.28 552 454 A 83 ILE HD1% A 83 ILE HB 1.0 . 3.58 553 455 A 83 ILE HD1% A 52 GLU HBy 1.0 . 4.78 554 456 A 121 LEU HBx A 121 LEU HD2% 1.0 . 2.85 555 457 A 121 LEU HA A 121 LEU HD2% 1.0 . 3.61 556 458 A 6 ALA HA A 7 GLY HA2 1.0 . 4.44 557 458 A 7 GLY HA3 A 6 ALA HA 1.0 . 4.44 558 459 A 8 GLN HA A 7 GLY HA2 1.0 . 4.31 559 459 A 8 GLN HA A 7 GLY HA3 1.0 . 4.31 560 460 A 71 PRO HD3 A 70 LEU HBy 1.0 . 5.21 561 460 A 70 LEU HBy A 71 PRO HD2 1.0 . 5.21 562 461 A 70 LEU HBy A 70 LEU HD2% 1.0 . 4.11 563 462 A 122 ARG HA A 118 LEU HG 1.0 . 3.12 564 463 A 118 LEU HA A 118 LEU HG 1.0 . 4.09 565 464 A 107 ASP HA A 108 GLN HA 1.0 . 5.07 566 465 A 167 GLN HG3 A 167 GLN HBx 1.0 . 3.01 567 465 A 167 GLN HBx A 167 GLN HG2 1.0 . 3.01 568 466 A 167 GLN HG3 A 167 GLN HBy 1.0 . 3.01 569 466 A 167 GLN HBy A 167 GLN HG2 1.0 . 3.01 570 467 A 147 ASP HA A 144 GLN HG2 1.0 . 5.31 571 467 A 147 ASP HA A 144 GLN HG3 1.0 . 5.31 572 468 A 40 TYR HE% A 42 GLY HA2 1.0 . 4.57 573 468 A 40 TYR HE% A 42 GLY HA3 1.0 . 4.57 574 469 A 14 ILE HG2% A 17 MET HB2 1.0 . 4.42 575 469 A 17 MET HB3 A 14 ILE HG2% 1.0 . 4.42 576 470 A 14 ILE HG2% A 14 ILE HG12 1.0 . 3.87 577 470 A 14 ILE HG2% A 14 ILE HG13 1.0 . 3.87 578 471 A 14 ILE HD1% A 14 ILE HG2% 1.0 . 3.03 579 472 A 47 LEU HD2% A 14 ILE HG2% 1.0 . 4.29 580 473 A 24 ILE HD1% A 14 ILE HG2% 1.0 . 5.47 581 474 A 14 ILE HG2% A 14 ILE HA 1.0 . 3.80 582 475 A 47 LEU HD1% A 14 ILE HG2% 1.0 . 4.05 583 476 A 5 ASP HA A 6 ALA HA 1.0 . 5.01 584 477 A 14 ILE HG2% A 49 LEU HA 1.0 . 3.54 585 478 A 143 LEU HD2% A 143 LEU HB2 1.0 . 3.92 586 478 A 143 LEU HD2% A 143 LEU HB3 1.0 . 3.92 587 479 A 143 LEU HD2% A 143 LEU HA 1.0 . 3.90 588 480 A 164 ALA HA A 143 LEU HD2% 1.0 . 4.75 589 481 A 115 ILE HD1% A 143 LEU HD2% 1.0 . 4.83 590 482 A 52 GLU HA A 53 VAL HA 1.0 . 4.63 591 483 A 53 VAL HG1% A 53 VAL HA 1.0 . 2.40 592 484 A 53 VAL HG2% A 53 VAL HA 1.0 . 4.06 593 485 A 77 MET HA A 53 VAL HA 1.0 . 3.93 594 486 A 114 LEU HG A 128 GLN HB2 1.0 . 4.53 595 486 A 128 GLN HB3 A 114 LEU HG 1.0 . 4.53 596 487 A 16 VAL HA A 16 VAL HG1% 1.0 . 3.72 597 488 A 136 LEU HA A 136 LEU HD1% 1.0 . 4.23 598 489 A 133 ILE HG2% A 134 THR HA 1.0 . 4.49 599 490 A 134 THR HG2% A 134 THR HA 1.0 . 3.37 600 491 A 112 ALA HB% A 130 GLU HBx 1.0 . 4.39 601 492 A 112 ALA HB% A 111 TYR HE% 1.0 . 4.73 602 493 A 112 ALA HB% A 130 GLU HGx 1.0 . 4.43 603 494 A 91 THR HA A 91 THR HG2% 1.0 . 3.31 604 495 A 148 LEU HA A 96 VAL HB 1.0 . 4.42 605 496 A 80 LYS HA A 80 LYS HG2 1.0 . 3.35 606 496 A 80 LYS HA A 80 LYS HG3 1.0 . 3.35 607 497 A 34 PHE HZ A 35 PHE HA 1.0 . 5.50 608 498 A 145 LYS HD3 A 145 LYS HE2 1.0 . 2.93 609 498 A 145 LYS HD2 A 145 LYS HE2 1.0 . 2.93 610 498 A 145 LYS HE3 A 145 LYS HD2 1.0 . 2.93 611 498 A 145 LYS HE3 A 145 LYS HD3 1.0 . 2.93 612 499 A 88 VAL HA A 87 ALA HB% 1.0 . 4.56 613 500 A 88 VAL HA A 88 VAL HG1% 1.0 . 3.73 614 501 A 114 LEU HD2% A 114 LEU HA 1.0 . 4.15 615 502 A 130 GLU HA A 114 LEU HD2% 1.0 . 4.25 616 503 A 114 LEU HD2% A 114 LEU HBx 1.0 . 3.34 617 504 A 114 LEU HD2% A 128 GLN HB2 1.0 . 3.62 618 504 A 114 LEU HD2% A 128 GLN HB3 1.0 . 3.62 619 505 A 114 LEU HD2% A 128 GLN HG2 1.0 . 4.03 620 505 A 128 GLN HG3 A 114 LEU HD2% 1.0 . 4.03 621 506 A 114 LEU HD2% A 114 LEU HBy 1.0 . 3.34 622 507 A 15 ALA HB% A 133 ILE HB 1.0 . 3.77 623 508 A 15 ALA HB% A 14 ILE HD1% 1.0 . 5.45 624 509 A 15 ALA HB% A 16 VAL HB 1.0 . 4.82 625 510 A 15 ALA HB% A 25 GLU HA 1.0 . 4.43 626 511 A 15 ALA HB% A 25 GLU HG2 1.0 . 3.84 627 511 A 15 ALA HB% A 25 GLU HG3 1.0 . 3.84 628 512 A 15 ALA HB% A 133 ILE HG2% 1.0 . 3.53 629 513 A 15 ALA HB% A 134 THR HG2% 1.0 . 5.50 630 514 A 15 ALA HB% A 24 ILE HA 1.0 . 4.73 631 515 A 111 TYR HD% A 15 ALA HB% 1.0 . 5.27 632 516 A 15 ALA HB% A 24 ILE HG2% 1.0 . 5.16 633 517 A 15 ALA HB% A 133 ILE HD1% 1.0 . 3.34 634 518 A 26 THR HG2% A 31 GLU HBx 1.0 . 4.77 635 519 A 14 ILE HG2% A 17 MET HG2 1.0 . 4.08 636 519 A 17 MET HG3 A 14 ILE HG2% 1.0 . 4.08 637 520 A 164 ALA HB% A 166 ARG HD2 1.0 . 3.78 638 520 A 164 ALA HB% A 166 ARG HD3 1.0 . 3.78 639 521 A 166 ARG HBx A 166 ARG HD2 1.0 . 2.60 640 521 A 166 ARG HD3 A 166 ARG HBx 1.0 . 2.60 641 522 A 114 LEU HD2% A 130 GLU HBy 1.0 . 3.70 642 523 A 133 ILE HG2% A 134 THR HB 1.0 . 4.85 643 524 A 118 LEU HD1% A 118 LEU HBx 1.0 . 3.93 644 525 A 115 ILE HD1% A 115 ILE HB 1.0 . 3.88 645 526 A 64 SER HB3 A 65 VAL HG1% 1.0 . 4.94 646 526 A 64 SER HB2 A 65 VAL HG1% 1.0 . 4.94 647 526 A 65 VAL HG2% A 64 SER HB2 1.0 . 4.94 648 526 A 65 VAL HG2% A 64 SER HB3 1.0 . 4.94 649 527 A 84 PRO HGx A 85 GLN HA 1.0 . 4.70 650 528 A 85 GLN HA A 84 PRO HBx 1.0 . 4.33 651 529 A 25 GLU HA A 32 GLU HA 1.0 . 4.43 652 530 A 136 LEU HA A 136 LEU HD2% 1.0 . 4.23 653 531 A 136 LEU HA A 162 VAL HG1% 1.0 . 4.62 654 532 A 162 VAL HA A 162 VAL HG1% 1.0 . 3.89 655 533 A 133 ILE HG2% A 50 GLY HAy 1.0 . 4.85 656 534 A 101 LEU HBx A 101 LEU HD2% 1.0 . 3.96 657 535 A 101 LEU HBy A 101 LEU HD2% 1.0 . 3.96 658 536 A 113 GLY HA3 A 101 LEU HD2% 1.0 . 4.35 659 536 A 101 LEU HD2% A 113 GLY HA2 1.0 . 4.35 660 537 A 112 ALA HA A 101 LEU HD2% 1.0 . 4.67 661 538 A 101 LEU HA A 101 LEU HD2% 1.0 . 4.05 662 539 A 14 ILE HD1% A 51 GLN HGy 1.0 . 5.50 663 540 A 53 VAL HG1% A 51 GLN HGy 1.0 . 4.08 664 541 A 77 MET HA A 51 GLN HGy 1.0 . 5.49 665 542 A 47 LEU HD1% A 51 GLN HGy 1.0 . 4.79 666 543 A 134 THR HG2% A 13 PHE HBy 1.0 . 4.60 667 544 A 166 ARG HBy A 166 ARG HD2 1.0 . 3.44 668 544 A 166 ARG HD3 A 166 ARG HBy 1.0 . 3.44 669 545 A 17 MET HA A 22 GLY HA2 1.0 . 4.66 670 545 A 22 GLY HA3 A 17 MET HA 1.0 . 4.66 671 546 A 37 PHE HE% A 22 GLY HA2 1.0 . 4.71 672 546 A 37 PHE HE% A 22 GLY HA3 1.0 . 4.71 673 547 A 16 VAL HA A 16 VAL HG2% 1.0 . 3.72 674 548 A 23 PHE HE% A 16 VAL HG2% 1.0 . 4.54 675 549 A 23 PHE HBy A 16 VAL HG2% 1.0 . 5.50 676 550 A 115 ILE HG2% A 95 GLY HAy 1.0 . 5.27 677 551 A 124 THR HA A 125 VAL HG1% 1.0 . 4.22 678 551 A 125 VAL HG2% A 124 THR HA 1.0 . 4.22 679 552 A 124 THR HA A 124 THR HG2% 1.0 . 2.40 680 553 A 14 ILE HD1% A 24 ILE HG12 1.0 . 5.01 681 553 A 24 ILE HG13 A 14 ILE HD1% 1.0 . 5.01 682 554 A 40 TYR HE% A 76 ARG HA 1.0 . 4.63 683 555 A 76 ARG HA A 76 ARG HD2 1.0 . 4.69 684 555 A 76 ARG HD3 A 76 ARG HA 1.0 . 4.69 685 556 A 75 VAL HB A 76 ARG HA 1.0 . 5.50 686 557 A 110 GLU HA A 110 GLU HGy 1.0 . 4.02 687 558 A 129 HIS HD1 A 153 ILE HG1x 1.0 . 5.50 688 559 A 143 LEU HA A 143 LEU HG 1.0 . 3.87 689 560 A 71 PRO HD3 A 70 LEU HBx 1.0 . 5.21 690 560 A 70 LEU HBx A 71 PRO HD2 1.0 . 5.21 691 561 A 70 LEU HBx A 70 LEU HD2% 1.0 . 4.11 692 562 A 126 ILE HD1% A 119 ASP HA 1.0 . 3.22 693 563 A 126 ILE HD1% A 126 ILE HB 1.0 . 3.44 694 564 A 126 ILE HD1% A 126 ILE HA 1.0 . 3.92 695 565 A 24 ILE HD1% A 33 VAL HG1% 1.0 . 4.09 696 566 A 33 VAL HA A 33 VAL HG1% 1.0 . 3.87 697 567 A 26 THR HG2% A 31 GLU HGy 1.0 . 4.17 698 568 A 26 THR HG2% A 32 GLU HA 1.0 . 4.50 699 569 A 25 GLU HA A 26 THR HG2% 1.0 . 4.65 700 570 A 26 THR HG2% A 31 GLU HGx 1.0 . 4.17 701 571 A 26 THR HA A 26 THR HG2% 1.0 . 3.06 702 572 A 24 ILE HD1% A 14 ILE HD1% 1.0 . 3.66 703 573 A 24 ILE HD1% A 33 VAL HG2% 1.0 . 4.09 704 574 A 24 ILE HD1% A 24 ILE HA 1.0 . 4.52 705 575 A 77 MET HE% A 77 MET HGy 1.0 . 3.56 706 576 A 101 LEU HD1% A 101 LEU HBy 1.0 . 3.96 707 577 A 41 MET HA A 41 MET HE% 1.0 . 4.57 708 578 A 41 MET HE% A 76 ARG HG2 1.0 . 4.31 709 578 A 41 MET HE% A 76 ARG HG3 1.0 . 4.31 710 579 A 143 LEU HD2% A 141 ASP HBy 1.0 . 5.38 711 580 A 141 ASP HBy A 143 LEU HD1% 1.0 . 3.89 712 581 A 114 LEU HD2% A 130 GLU HGx 1.0 . 4.51 713 582 A 14 ILE HG2% A 17 MET HA 1.0 . 4.88 714 583 A 153 ILE HG2% A 159 ALA HA 1.0 . 5.50 715 584 A 14 ILE HG2% A 22 GLY HA2 1.0 . 4.75 716 584 A 22 GLY HA3 A 14 ILE HG2% 1.0 . 4.75 717 585 A 153 ILE HG2% A 153 ILE HD1% 1.0 . 2.79 718 586 A 153 ILE HG2% A 153 ILE HG1x 1.0 . 3.67 719 587 A 153 ILE HG2% A 153 ILE HA 1.0 . 3.45 720 588 A 153 ILE HG2% A 153 ILE HG1y 1.0 . 3.67 721 589 A 24 ILE HB A 33 VAL HB 1.0 . 4.41 722 590 A 26 THR HG2% A 33 VAL HB 1.0 . 4.55 723 591 A 24 ILE HD1% A 33 VAL HB 1.0 . 4.68 724 592 A 24 ILE HG2% A 33 VAL HB 1.0 . 4.13 725 593 A 117 ILE HD1% A 126 ILE HB 1.0 . 5.50 726 594 A 19 GLU HA A 19 GLU HG2 1.0 . 3.21 727 594 A 19 GLU HA A 19 GLU HG3 1.0 . 3.21 728 595 A 90 GLU HA A 90 GLU HG2 1.0 . 3.41 729 595 A 90 GLU HA A 90 GLU HG3 1.0 . 3.41 730 596 A 90 GLU HB2 A 90 GLU HG2 1.0 . 2.76 731 596 A 90 GLU HB3 A 90 GLU HG2 1.0 . 2.76 732 596 A 90 GLU HG3 A 90 GLU HB2 1.0 . 2.76 733 596 A 90 GLU HG3 A 90 GLU HB3 1.0 . 2.76 734 597 A 145 LYS HE3 A 145 LYS HBx 1.0 . 4.18 735 597 A 145 LYS HBx A 145 LYS HE2 1.0 . 4.18 736 598 A 145 LYS HE3 A 145 LYS HBy 1.0 . 4.18 737 598 A 145 LYS HBy A 145 LYS HE2 1.0 . 4.18 738 599 A 145 LYS HGx A 145 LYS HE2 1.0 . 3.30 739 599 A 145 LYS HE3 A 145 LYS HGx 1.0 . 3.30 740 600 A 145 LYS HGy A 145 LYS HE2 1.0 . 3.19 741 600 A 145 LYS HE3 A 145 LYS HGy 1.0 . 3.19 742 601 A 114 LEU HD1% A 129 HIS HA 1.0 . 5.50 743 602 A 128 GLN HB2 A 128 GLN HG2 1.0 . 2.98 744 602 A 128 GLN HB3 A 128 GLN HG2 1.0 . 2.98 745 602 A 128 GLN HG3 A 128 GLN HB2 1.0 . 2.98 746 602 A 128 GLN HG3 A 128 GLN HB3 1.0 . 2.98 747 603 A 114 LEU HD1% A 128 GLN HG2 1.0 . 3.67 748 603 A 128 GLN HG3 A 114 LEU HD1% 1.0 . 3.67 749 604 A 128 GLN HA A 128 GLN HG2 1.0 . 3.87 750 604 A 128 GLN HG3 A 128 GLN HA 1.0 . 3.87 751 605 A 116 GLU HA A 116 GLU HG2 1.0 . 4.08 752 605 A 116 GLU HG3 A 116 GLU HA 1.0 . 4.08 753 606 A 47 LEU H A 45 ASN HBy 1.0 . 5.50 754 607 A 34 PHE HZ A 71 PRO HA 1.0 . 4.76 755 608 A 13 PHE HD% A 52 GLU HGx 1.0 . 4.45 756 609 A 55 TYR HE% A 53 VAL HG2% 1.0 . 4.64 757 610 A 24 ILE HD1% A 53 VAL HG2% 1.0 . 3.80 758 611 A 77 MET HA A 53 VAL HG2% 1.0 . 4.73 759 612 A 118 LEU HBx A 118 LEU HD2% 1.0 . 3.93 760 613 A 133 ILE HG2% A 25 GLU HB2 1.0 . 4.45 761 613 A 25 GLU HB3 A 133 ILE HG2% 1.0 . 4.45 762 614 A 13 PHE HD% A 133 ILE HG2% 1.0 . 4.25 763 615 A 133 ILE HG2% A 132 GLY HA2 1.0 . 3.80 764 615 A 133 ILE HG2% A 132 GLY HA3 1.0 . 3.80 765 616 A 133 ILE HG2% A 133 ILE HA 1.0 . 3.39 766 617 A 133 ILE HG2% A 13 PHE HBy 1.0 . 4.45 767 618 A 133 ILE HG2% A 50 GLY HAx 1.0 . 4.85 768 619 A 133 ILE HG2% A 15 ALA HA 1.0 . 3.79 769 620 A 133 ILE HG2% A 13 PHE HBx 1.0 . 4.45 770 621 A 133 ILE HG2% A 133 ILE HD1% 1.0 . 3.45 771 622 A 11 ARG HD3 A 27 LEU HD1% 1.0 . 3.93 772 622 A 11 ARG HD2 A 27 LEU HD1% 1.0 . 3.93 773 622 A 27 LEU HD2% A 11 ARG HD2 1.0 . 3.93 774 622 A 27 LEU HD2% A 11 ARG HD3 1.0 . 3.93 775 623 A 83 ILE HD1% A 11 ARG HD2 1.0 . 4.06 776 623 A 83 ILE HD1% A 11 ARG HD3 1.0 . 4.06 777 624 A 98 ALA HB% A 97 VAL HA 1.0 . 4.84 778 625 A 97 VAL HA A 115 ILE HG1x 1.0 . 4.47 779 626 A 97 VAL HA A 97 VAL HG2% 1.0 . 3.65 780 627 A 115 ILE HG2% A 97 VAL HA 1.0 . 4.63 781 628 A 97 VAL HA A 145 LYS HA 1.0 . 5.50 782 629 A 9 VAL HB A 54 GLU HG2 1.0 . 5.50 783 629 A 54 GLU HG3 A 9 VAL HB 1.0 . 5.50 784 630 A 9 VAL HB A 56 THR HG2% 1.0 . 4.34 785 631 A 140 ARG HBy A 140 ARG HD2 1.0 . 2.77 786 631 A 140 ARG HD3 A 140 ARG HBy 1.0 . 2.77 787 632 A 140 ARG HGx A 140 ARG HD2 1.0 . 2.98 788 632 A 140 ARG HD3 A 140 ARG HGx 1.0 . 2.98 789 633 A 140 ARG HBx A 140 ARG HD2 1.0 . 2.40 790 633 A 140 ARG HD3 A 140 ARG HBx 1.0 . 2.40 791 634 A 159 ALA HA A 153 ILE HA 1.0 . 4.38 792 635 A 159 ALA HB% A 153 ILE HA 1.0 . 5.50 793 636 A 121 LEU HA A 121 LEU HG 1.0 . 4.13 794 637 A 72 ALA HB% A 55 TYR HBx 1.0 . 4.69 795 638 A 126 ILE HD1% A 117 ILE HB 1.0 . 4.44 796 639 A 117 ILE HB A 126 ILE HB 1.0 . 4.00 797 640 A 59 ARG HD3 A 59 ARG HBx 1.0 . 3.89 798 640 A 59 ARG HBx A 59 ARG HD2 1.0 . 3.89 799 641 A 118 LEU HA A 118 LEU HD1% 1.0 . 4.23 800 642 A 126 ILE HD1% A 118 LEU HA 1.0 . 4.39 801 643 A 118 LEU HA A 118 LEU HD2% 1.0 . 4.23 802 644 A 133 ILE HD1% A 133 ILE HA 1.0 . 3.46 803 645 A 13 PHE HD% A 83 ILE HB 1.0 . 5.25 804 646 A 13 PHE HE% A 83 ILE HB 1.0 . 4.55 805 647 A 89 LEU HA A 89 LEU HD2% 1.0 . 3.84 806 648 A 57 LEU HA A 72 ALA HA 1.0 . 3.76 807 649 A 8 GLN HA A 9 VAL HB 1.0 . 5.06 808 650 A 8 GLN HA A 56 THR HG2% 1.0 . 5.01 809 651 A 139 LYS HA A 136 LEU HBy 1.0 . 4.92 810 652 A 139 LYS HA A 139 LYS HG2 1.0 . 3.46 811 652 A 139 LYS HG3 A 139 LYS HA 1.0 . 3.46 812 653 A 52 GLU HBy A 78 LEU HD2% 1.0 . 6.04 813 654 A 17 MET HE% A 17 MET HB2 1.0 . 3.62 814 654 A 17 MET HE% A 17 MET HB3 1.0 . 3.62 815 655 A 17 MET HE% A 17 MET HA 1.0 . 4.34 816 656 A 17 MET HE% A 14 ILE HD1% 1.0 . 4.61 817 657 A 17 MET HE% A 47 LEU HA 1.0 . 4.61 818 658 A 17 MET HE% A 44 PRO HBx 1.0 . 4.62 819 659 A 17 MET HE% A 47 LEU HBy 1.0 . 3.55 820 660 A 17 MET HE% A 14 ILE HG2% 1.0 . 3.75 821 661 A 17 MET HE% A 44 PRO HA 1.0 . 4.33 822 662 A 17 MET HE% A 47 LEU HG 1.0 . 4.32 823 663 A 17 MET HE% A 47 LEU HBx 1.0 . 3.59 824 664 A 54 GLU HG3 A 54 GLU HBx 1.0 . 2.97 825 664 A 54 GLU HBx A 54 GLU HG2 1.0 . 2.97 826 665 A 54 GLU HG3 A 78 LEU HD1% 1.0 . 4.39 827 665 A 78 LEU HD1% A 54 GLU HG2 1.0 . 4.39 828 666 A 54 GLU HG3 A 54 GLU HBy 1.0 . 2.97 829 666 A 54 GLU HBy A 54 GLU HG2 1.0 . 2.97 830 667 A 54 GLU HG2 A 76 ARG HG2 1.0 . 4.65 831 667 A 54 GLU HG3 A 76 ARG HG2 1.0 . 4.65 832 667 A 76 ARG HG3 A 54 GLU HG2 1.0 . 4.65 833 667 A 54 GLU HG3 A 76 ARG HG3 1.0 . 4.65 834 668 A 76 ARG HD3 A 76 ARG HG2 1.0 . 2.85 835 668 A 76 ARG HD2 A 76 ARG HG2 1.0 . 2.85 836 668 A 76 ARG HG3 A 76 ARG HD2 1.0 . 2.85 837 668 A 76 ARG HD3 A 76 ARG HG3 1.0 . 2.85 838 669 A 153 ILE HA A 160 ALA HB% 1.0 . 5.04 839 670 A 150 SER HA A 149 VAL HG2% 1.0 . 5.50 840 671 A 148 LEU HA A 149 VAL HG2% 1.0 . 5.09 841 672 A 58 ALA HB% A 73 GLU HG2 1.0 . 2.40 842 672 A 58 ALA HB% A 73 GLU HG3 1.0 . 2.40 843 673 A 88 VAL HG1% A 154 ASP HBy 1.0 . 5.01 844 674 A 10 TYR HE% A 8 GLN HG2 1.0 . 3.91 845 674 A 10 TYR HE% A 8 GLN HG3 1.0 . 3.91 846 675 A 8 GLN HBx A 8 GLN HG2 1.0 . 2.75 847 675 A 8 GLN HBx A 8 GLN HG3 1.0 . 2.75 848 676 A 8 GLN HA A 8 GLN HG2 1.0 . 3.25 849 676 A 8 GLN HA A 8 GLN HG3 1.0 . 3.25 850 677 A 10 TYR HD% A 8 GLN HG2 1.0 . 5.50 851 677 A 10 TYR HD% A 8 GLN HG3 1.0 . 5.50 852 678 A 8 GLN HBy A 8 GLN HG2 1.0 . 2.40 853 678 A 8 GLN HBy A 8 GLN HG3 1.0 . 2.40 854 679 A 126 ILE HA A 126 ILE HG12 1.0 . 3.20 855 679 A 126 ILE HG13 A 126 ILE HA 1.0 . 3.20 856 680 A 126 ILE HA A 125 VAL HG1% 1.0 . 3.90 857 680 A 125 VAL HG2% A 126 ILE HA 1.0 . 3.90 858 681 A 83 ILE HD1% A 52 GLU HGy 1.0 . 4.28 859 682 A 147 ASP HA A 143 LEU HD1% 1.0 . 4.99 860 683 A 121 LEU HD1% A 120 GLU HBy 1.0 . 4.35 861 684 A 137 VAL HA A 137 VAL HG2% 1.0 . 3.28 862 685 A 126 ILE HG2% A 126 ILE HG12 1.0 . 3.45 863 685 A 126 ILE HG2% A 126 ILE HG13 1.0 . 3.45 864 686 A 126 ILE HG2% A 127 SER HBy 1.0 . 4.49 865 687 A 126 ILE HG2% A 127 SER HBx 1.0 . 4.49 866 688 A 126 ILE HG2% A 126 ILE HD1% 1.0 . 2.63 867 689 A 126 ILE HG2% A 126 ILE HA 1.0 . 3.21 868 690 A 53 VAL HG2% A 14 ILE HA 1.0 . 5.26 869 691 A 133 ILE HD1% A 49 LEU HD2% 1.0 . 4.10 870 692 A 143 LEU HD1% A 147 ASP HBx 1.0 . 5.02 871 693 A 143 LEU HD1% A 143 LEU HB2 1.0 . 3.84 872 693 A 143 LEU HD1% A 143 LEU HB3 1.0 . 3.84 873 694 A 143 LEU HD1% A 143 LEU HA 1.0 . 2.58 874 695 A 149 VAL HA A 143 LEU HD1% 1.0 . 5.02 875 696 A 164 ALA HA A 143 LEU HD1% 1.0 . 4.14 876 697 A 143 LEU HD1% A 147 ASP HBy 1.0 . 5.02 877 698 A 89 LEU HA A 89 LEU HG 1.0 . 3.74 878 699 A 54 GLU HA A 53 VAL HG2% 1.0 . 4.67 879 700 A 21 PHE HE% A 18 LYS HBy 1.0 . 5.26 880 701 A 167 GLN HA A 168 LYS HA 1.0 . 4.60 881 702 A 167 GLN HA A 167 GLN HG2 1.0 . 3.32 882 702 A 167 GLN HG3 A 167 GLN HA 1.0 . 3.32 883 703 A 140 ARG HA A 140 ARG HGx 1.0 . 3.92 884 704 A 160 ALA HA A 135 SER HA 1.0 . 4.22 885 705 A 160 ALA HB% A 135 SER HA 1.0 . 4.39 886 706 A 70 LEU HG A 71 PRO HD2 1.0 . 4.79 887 706 A 70 LEU HG A 71 PRO HD3 1.0 . 4.79 888 707 A 58 ALA HB% A 71 PRO HD2 1.0 . 4.46 889 707 A 71 PRO HD3 A 58 ALA HB% 1.0 . 4.46 890 708 A 71 PRO HD3 A 70 LEU HD2% 1.0 . 4.77 891 708 A 70 LEU HD2% A 71 PRO HD2 1.0 . 4.77 892 709 A 27 LEU HBy A 27 LEU HD1% 1.0 . 2.40 893 709 A 27 LEU HD2% A 27 LEU HBy 1.0 . 2.40 894 710 A 96 VAL HA A 148 LEU HD1% 1.0 . 5.31 895 711 A 146 GLY HAy A 96 VAL HG2% 1.0 . 5.17 896 712 A 146 GLY HAx A 96 VAL HG2% 1.0 . 4.06 897 713 A 14 ILE HB A 49 LEU HA 1.0 . 4.63 898 714 A 148 LEU HA A 148 LEU HG 1.0 . 3.87 899 715 A 148 LEU HA A 148 LEU HD2% 1.0 . 3.79 900 716 A 115 ILE HA A 114 LEU HA 1.0 . 5.29 901 717 A 148 LEU HA A 147 ASP HA 1.0 . 5.50 902 718 A 148 LEU HA A 148 LEU HD1% 1.0 . 3.79 903 719 A 96 VAL HA A 148 LEU HA 1.0 . 3.58 904 720 A 115 ILE HG1y A 97 VAL HG2% 1.0 . 5.50 905 721 A 115 ILE HG2% A 97 VAL HG2% 1.0 . 4.61 906 722 A 143 LEU HG A 97 VAL HG2% 1.0 . 4.50 907 723 A 114 LEU HD1% A 130 GLU HBy 1.0 . 4.62 908 724 A 114 LEU HD1% A 114 LEU HBx 1.0 . 3.94 909 725 A 114 LEU HD1% A 128 GLN HB2 1.0 . 3.29 910 725 A 128 GLN HB3 A 114 LEU HD1% 1.0 . 3.29 911 726 A 114 LEU HD1% A 130 GLU HGx 1.0 . 3.97 912 727 A 114 LEU HD1% A 114 LEU HBy 1.0 . 3.94 913 728 A 110 GLU HA A 110 GLU HGx 1.0 . 4.02 914 729 A 133 ILE HB A 134 THR HG2% 1.0 . 4.85 915 730 A 83 ILE HA A 84 PRO HDx 1.0 . 3.79 916 731 A 83 ILE HG2% A 84 PRO HDx 1.0 . 4.24 917 732 A 112 ALA HA A 101 LEU HD1% 1.0 . 4.67 918 733 A 10 TYR HE% A 57 LEU HBy 1.0 . 4.49 919 734 A 96 VAL HA A 148 LEU HD2% 1.0 . 5.31 920 735 A 96 VAL HA A 96 VAL HG2% 1.0 . 3.40 921 736 A 126 ILE HG2% A 127 SER HA 1.0 . 4.30 922 737 A 98 ALA HA A 145 LYS HGy 1.0 . 4.47 923 738 A 145 LYS HA A 145 LYS HGy 1.0 . 4.09 924 739 A 55 TYR HE% A 35 PHE HBy 1.0 . 5.02 925 740 A 115 ILE HG1y A 97 VAL HG1% 1.0 . 5.50 926 741 A 97 VAL HA A 97 VAL HG1% 1.0 . 3.65 927 742 A 145 LYS HA A 97 VAL HG1% 1.0 . 4.74 928 743 A 143 LEU HG A 97 VAL HG1% 1.0 . 4.50 929 744 A 133 ILE HB A 15 ALA HA 1.0 . 4.16 930 745 A 133 ILE HD1% A 15 ALA HA 1.0 . 3.12 931 746 A 26 THR HG2% A 31 GLU HBy 1.0 . 4.77 932 747 A 166 ARG HBx A 165 VAL HG1% 1.0 . 4.55 933 747 A 165 VAL HG2% A 166 ARG HBx 1.0 . 4.55 934 748 A 126 ILE HD1% A 119 ASP HB2 1.0 . 4.29 935 748 A 126 ILE HD1% A 119 ASP HB3 1.0 . 4.29 936 749 A 27 LEU HA A 27 LEU HG 1.0 . 3.69 937 750 A 10 TYR HE% A 57 LEU HD1% 1.0 . 3.92 938 751 A 10 TYR HD% A 57 LEU HD1% 1.0 . 4.61 939 752 A 115 ILE HA A 115 ILE HG2% 1.0 . 3.91 940 753 A 115 ILE HG2% A 95 GLY HAx 1.0 . 4.21 941 754 A 115 ILE HG2% A 98 ALA HB% 1.0 . 5.20 942 755 A 115 ILE HG2% A 117 ILE HG12 1.0 . 5.50 943 755 A 117 ILE HG13 A 115 ILE HG2% 1.0 . 5.50 944 756 A 151 PHE HE% A 115 ILE HG2% 1.0 . 4.61 945 757 A 117 ILE HD1% A 115 ILE HG2% 1.0 . 2.85 946 758 A 115 ILE HG2% A 115 ILE HG1x 1.0 . 2.78 947 759 A 115 ILE HG2% A 97 VAL HG1% 1.0 . 4.61 948 760 A 115 ILE HD1% A 115 ILE HG2% 1.0 . 3.22 949 761 A 53 VAL HG1% A 77 MET HA 1.0 . 3.44 950 762 A 77 MET HA A 77 MET HGy 1.0 . 4.09 951 763 A 77 MET HA A 77 MET HGx 1.0 . 4.09 952 764 A 145 LYS HA A 144 GLN HG2 1.0 . 5.50 953 764 A 145 LYS HA A 144 GLN HG3 1.0 . 5.50 954 765 A 145 LYS HA A 98 ALA HA 1.0 . 5.13 955 766 A 145 LYS HA A 145 LYS HD2 1.0 . 4.30 956 766 A 145 LYS HA A 145 LYS HD3 1.0 . 4.30 957 767 A 145 LYS HA A 145 LYS HGx 1.0 . 4.19 958 768 A 145 LYS HA A 97 VAL HG2% 1.0 . 4.74 959 769 A 143 LEU HA A 144 GLN HG2 1.0 . 4.53 960 769 A 144 GLN HG3 A 143 LEU HA 1.0 . 4.53 961 770 A 16 VAL HG1% A 23 PHE HBx 1.0 . 5.50 962 771 A 16 VAL HG2% A 23 PHE HBx 1.0 . 5.50 963 772 A 98 ALA HB% A 114 LEU HBy 1.0 . 3.80 964 773 A 14 ILE HD1% A 24 ILE HA 1.0 . 4.42 965 774 A 25 GLU HA A 24 ILE HA 1.0 . 4.73 966 775 A 14 ILE HA A 24 ILE HA 1.0 . 4.10 967 776 A 165 VAL HA A 166 ARG HA 1.0 . 4.57 968 777 A 165 VAL HA A 166 ARG HBx 1.0 . 4.58 969 778 A 159 ALA HB% A 131 PHE HA 1.0 . 3.98 970 779 A 131 PHE HD% A 131 PHE HA 1.0 . 4.27 971 780 A 139 LYS HE3 A 139 LYS HG2 1.0 . 4.12 972 780 A 139 LYS HG3 A 139 LYS HE2 1.0 . 4.12 973 780 A 139 LYS HG3 A 139 LYS HE3 1.0 . 4.12 974 780 A 139 LYS HE2 A 139 LYS HG2 1.0 . 4.12 975 781 A 133 ILE HD1% A 139 LYS HG2 1.0 . 4.26 976 781 A 139 LYS HG3 A 133 ILE HD1% 1.0 . 4.26 977 782 A 146 GLY HAy A 96 VAL HG1% 1.0 . 5.17 978 783 A 146 GLY HAx A 96 VAL HG1% 1.0 . 4.06 979 784 A 47 LEU HD1% A 44 PRO HA 1.0 . 3.80 980 785 A 47 LEU HD1% A 47 LEU HA 1.0 . 3.97 981 786 A 47 LEU HD1% A 47 LEU HBy 1.0 . 3.62 982 787 A 47 LEU HD1% A 37 PHE HZ 1.0 . 4.14 983 788 A 47 LEU HD1% A 17 MET HE% 1.0 . 3.38 984 789 A 47 LEU HD1% A 53 VAL HG2% 1.0 . 5.18 985 790 A 47 LEU HD1% A 47 LEU HBx 1.0 . 3.54 986 791 A 47 LEU HBy A 14 ILE HG12 1.0 . 5.05 987 791 A 14 ILE HG13 A 47 LEU HBy 1.0 . 5.05 988 792 A 24 ILE HG2% A 12 GLY HAy 1.0 . 4.18 989 793 A 24 ILE HG2% A 14 ILE HD1% 1.0 . 3.83 990 794 A 72 ALA HB% A 24 ILE HG2% 1.0 . 5.50 991 795 A 24 ILE HG2% A 14 ILE HG12 1.0 . 4.84 992 795 A 24 ILE HG2% A 14 ILE HG13 1.0 . 4.84 993 796 A 24 ILE HG2% A 24 ILE HG12 1.0 . 3.24 994 796 A 24 ILE HG13 A 24 ILE HG2% 1.0 . 3.24 995 797 A 24 ILE HD1% A 24 ILE HG2% 1.0 . 3.07 996 798 A 24 ILE HG2% A 14 ILE HA 1.0 . 4.54 997 799 A 24 ILE HG2% A 24 ILE HA 1.0 . 3.75 998 800 A 12 GLY HAx A 24 ILE HG2% 1.0 . 4.30 999 801 A 128 GLN HA A 116 GLU HA 1.0 . 3.47 1000 802 A 128 GLN HA A 116 GLU HB2 1.0 . 4.88 1001 802 A 128 GLN HA A 116 GLU HB3 1.0 . 4.88 1002 803 A 10 TYR HE% A 56 THR HG2% 1.0 . 5.40 1003 804 A 56 THR HG2% A 9 VAL HA 1.0 . 2.77 1004 805 A 56 THR HG2% A 9 VAL HG1% 1.0 . 3.52 1005 806 A 56 THR HG2% A 9 VAL HG2% 1.0 . 3.52 1006 807 A 14 ILE HD1% A 47 LEU HBx 1.0 . 4.92 1007 808 A 44 PRO HA A 47 LEU HBx 1.0 . 4.67 1008 809 A 37 PHE HE% A 44 PRO HBx 1.0 . 4.92 1009 810 A 47 LEU HD1% A 44 PRO HBx 1.0 . 4.94 1010 811 A 76 ARG HD3 A 76 ARG HBx 1.0 . 3.75 1011 811 A 76 ARG HBx A 76 ARG HD2 1.0 . 3.75 1012 812 A 37 PHE HE% A 44 PRO HBy 1.0 . 4.85 1013 813 A 47 LEU HD1% A 44 PRO HBy 1.0 . 4.77 1014 814 A 129 HIS HD1 A 153 ILE HG1y 1.0 . 5.50 1015 815 A 142 LEU HD1% A 142 LEU HB2 1.0 . 3.82 1016 815 A 142 LEU HB3 A 142 LEU HD1% 1.0 . 3.82 1017 816 A 142 LEU HB3 A 142 LEU HD2% 1.0 . 3.82 1018 816 A 142 LEU HB2 A 142 LEU HD2% 1.0 . 3.82 1019 817 A 59 ARG HA A 70 LEU HD2% 1.0 . 4.30 1020 818 A 69 CYS HA A 70 LEU HD2% 1.0 . 5.15 1021 819 A 70 LEU HA A 70 LEU HD2% 1.0 . 4.43 1022 820 A 83 ILE HD1% A 12 GLY HAx 1.0 . 4.78 1023 821 A 98 ALA HA A 116 GLU HB2 1.0 . 4.57 1024 821 A 116 GLU HB3 A 98 ALA HA 1.0 . 4.57 1025 822 A 164 ALA HA A 149 VAL HA 1.0 . 3.60 1026 823 A 77 MET HE% A 77 MET HGx 1.0 . 3.56 1027 824 A 101 LEU HA A 101 LEU HD1% 1.0 . 4.05 1028 825 A 101 LEU HA A 113 GLY HA2 1.0 . 5.50 1029 825 A 113 GLY HA3 A 101 LEU HA 1.0 . 5.50 1030 826 A 109 GLN HB3 A 109 GLN HG2 1.0 . 2.88 1031 826 A 109 GLN HG3 A 109 GLN HB2 1.0 . 2.88 1032 826 A 109 GLN HB3 A 109 GLN HG3 1.0 . 2.88 1033 826 A 109 GLN HB2 A 109 GLN HG2 1.0 . 2.88 1034 827 A 109 GLN HA A 109 GLN HG2 1.0 . 3.35 1035 827 A 109 GLN HG3 A 109 GLN HA 1.0 . 3.35 1036 828 A 36 HIS HA A 21 PHE HD% 1.0 . 4.93 1037 829 A 36 HIS HA A 35 PHE HD% 1.0 . 5.40 1038 830 A 36 HIS HA A 21 PHE HA 1.0 . 4.10 1039 831 A 159 ALA HB% A 129 HIS HBx 1.0 . 4.35 1040 832 A 130 GLU HA A 130 GLU HGy 1.0 . 4.02 1041 833 A 112 ALA HB% A 130 GLU HGy 1.0 . 4.74 1042 834 A 114 LEU HD2% A 130 GLU HGy 1.0 . 4.07 1043 835 A 9 VAL HA A 9 VAL HG2% 1.0 . 3.24 1044 836 A 10 TYR HD% A 9 VAL HG2% 1.0 . 5.50 1045 837 A 33 VAL HA A 33 VAL HG2% 1.0 . 3.87 1046 838 A 26 THR HG2% A 33 VAL HA 1.0 . 5.29 1047 839 A 151 PHE HE% A 117 ILE HG12 1.0 . 4.83 1048 839 A 151 PHE HE% A 117 ILE HG13 1.0 . 4.83 1049 840 A 117 ILE HA A 117 ILE HG12 1.0 . 4.16 1050 840 A 117 ILE HG13 A 117 ILE HA 1.0 . 4.16 1051 841 A 126 ILE HG2% A 117 ILE HG12 1.0 . 5.31 1052 841 A 126 ILE HG2% A 117 ILE HG13 1.0 . 5.31 1053 842 A 153 ILE HG2% A 117 ILE HG12 1.0 . 5.50 1054 842 A 153 ILE HG2% A 117 ILE HG13 1.0 . 5.50 1055 843 A 163 ASN HA A 137 VAL HB 1.0 . 4.89 1056 844 A 163 ASN HA A 137 VAL HG2% 1.0 . 5.26 1057 845 A 115 ILE HD1% A 162 VAL HG1% 1.0 . 3.66 1058 846 A 115 ILE HD1% A 115 ILE HA 1.0 . 4.38 1059 847 A 159 ALA HB% A 115 ILE HD1% 1.0 . 2.97 1060 848 A 115 ILE HD1% A 117 ILE HD1% 1.0 . 4.29 1061 849 A 105 ASN HA A 106 PRO HG2 1.0 . 4.11 1062 849 A 105 ASN HA A 106 PRO HG3 1.0 . 4.11 1063 850 A 133 ILE HG2% A 133 ILE HG12 1.0 . 3.79 1064 850 A 133 ILE HG13 A 133 ILE HG2% 1.0 . 3.79 1065 851 A 107 ASP HA A 106 PRO HA 1.0 . 5.17 1066 852 A 107 ASP HA A 106 PRO HBx 1.0 . 4.71 1067 853 A 107 ASP HA A 106 PRO HG2 1.0 . 5.07 1068 853 A 107 ASP HA A 106 PRO HG3 1.0 . 5.07 1069 854 A 90 GLU HA A 90 GLU HB2 1.0 . 2.85 1070 854 A 90 GLU HA A 90 GLU HB3 1.0 . 2.85 1071 855 A 55 TYR HA A 75 VAL HA 1.0 . 4.04 1072 856 A 72 ALA HB% A 75 VAL HA 1.0 . 5.50 1073 857 A 24 ILE HD1% A 75 VAL HA 1.0 . 5.50 1074 858 A 75 VAL HA A 55 TYR HBx 1.0 . 4.99 1075 859 A 56 THR HB A 9 VAL HG1% 1.0 . 5.50 1076 860 A 9 VAL HA A 9 VAL HG1% 1.0 . 3.24 1077 861 A 10 TYR HD% A 9 VAL HG1% 1.0 . 5.50 1078 862 A 140 ARG HBx A 139 LYS HG2 1.0 . 3.72 1079 862 A 139 LYS HG3 A 140 ARG HBx 1.0 . 3.72 1080 863 A 161 CYS HA A 161 CYS HG 1.0 . 4.13 1081 864 A 122 ARG HA A 118 LEU HD2% 1.0 . 4.52 1082 865 A 133 ILE HB A 133 ILE HD1% 1.0 . 3.27 1083 866 A 133 ILE HD1% A 49 LEU HD1% 1.0 . 4.10 1084 867 A 139 LYS HA A 133 ILE HD1% 1.0 . 5.11 1085 868 A 133 ILE HD1% A 139 LYS HD2 1.0 . 3.79 1086 868 A 139 LYS HD3 A 133 ILE HD1% 1.0 . 3.79 1087 869 A 159 ALA HB% A 151 PHE HA 1.0 . 5.45 1088 870 A 151 PHE HD% A 151 PHE HA 1.0 . 4.55 1089 871 A 151 PHE HA A 162 VAL HG1% 1.0 . 5.40 1090 872 A 162 VAL HA A 151 PHE HA 1.0 . 4.14 1091 873 A 151 PHE HA A 162 VAL HG2% 1.0 . 5.40 1092 874 A 151 PHE HB3 A 162 VAL HG1% 1.0 . 4.47 1093 874 A 162 VAL HG1% A 151 PHE HB2 1.0 . 4.47 1094 875 A 151 PHE HB3 A 162 VAL HG2% 1.0 . 4.47 1095 875 A 151 PHE HB2 A 162 VAL HG2% 1.0 . 4.47 1096 876 A 8 GLN HBy A 10 TYR HA 1.0 . 5.50 1097 877 A 27 LEU HBy A 10 TYR HA 1.0 . 5.50 1098 878 A 10 TYR HD% A 10 TYR HA 1.0 . 3.73 1099 879 A 10 TYR HE% A 10 TYR HA 1.0 . 4.85 1100 880 A 9 VAL HA A 10 TYR HA 1.0 . 4.92 1101 881 A 134 THR HG2% A 13 PHE HBx 1.0 . 4.60 1102 882 A 19 GLU H A 18 LYS HBx 1.0 . 3.86 1103 883 A 19 GLU H A 18 LYS HG2 1.0 . 4.30 1104 883 A 18 LYS HG3 A 19 GLU H 1.0 . 4.30 1105 884 A 20 ASN H A 19 GLU H 1.0 . 4.08 1106 885 A 19 GLU H A 19 GLU HB2 1.0 . 3.33 1107 885 A 19 GLU H A 19 GLU HB3 1.0 . 3.33 1108 886 A 18 LYS HA A 19 GLU H 1.0 . 3.56 1109 887 A 19 GLU H A 18 LYS H 1.0 . 4.64 1110 888 A 19 GLU H A 19 GLU HG2 1.0 . 4.15 1111 888 A 19 GLU HG3 A 19 GLU H 1.0 . 4.15 1112 889 A 18 LYS HBy A 19 GLU H 1.0 . 3.86 1113 890 A 19 GLU H A 18 LYS HD2 1.0 . 4.19 1114 890 A 18 LYS HD3 A 19 GLU H 1.0 . 4.19 1115 891 A 59 ARG H A 60 ASN H 1.0 . 3.34 1116 892 A 60 ASN H A 59 ARG HBy 1.0 . 4.79 1117 893 A 60 ASN H A 59 ARG HBx 1.0 . 4.79 1118 894 A 58 ALA HB% A 60 ASN H 1.0 . 4.39 1119 895 A 164 ALA H A 165 VAL HG1% 1.0 . 5.30 1120 895 A 165 VAL HG2% A 164 ALA H 1.0 . 5.30 1121 896 A 164 ALA HB% A 164 ALA H 1.0 . 2.98 1122 897 A 164 ALA H A 163 ASN HBy 1.0 . 4.66 1123 898 A 143 LEU HD2% A 164 ALA H 1.0 . 3.79 1124 899 A 164 ALA H A 163 ASN HBx 1.0 . 4.66 1125 900 A 164 ALA H A 165 VAL H 1.0 . 4.53 1126 901 A 143 LEU HD1% A 164 ALA H 1.0 . 4.57 1127 902 A 163 ASN HA A 164 ALA H 1.0 . 2.93 1128 903 A 63 THR HG2% A 63 THR H 1.0 . 3.98 1129 904 A 63 THR H A 64 SER H 1.0 . 3.72 1130 905 A 62 ASN HA A 63 THR H 1.0 . 2.90 1131 906 A 15 ALA H A 25 GLU H 1.0 . 4.43 1132 907 A 14 ILE HD1% A 15 ALA H 1.0 . 4.37 1133 908 A 14 ILE HG2% A 15 ALA H 1.0 . 4.10 1134 909 A 15 ALA HB% A 15 ALA H 1.0 . 3.65 1135 910 A 24 ILE HA A 15 ALA H 1.0 . 4.04 1136 911 A 15 ALA H A 23 PHE H 1.0 . 4.92 1137 912 A 91 THR HG2% A 92 THR H 1.0 . 3.93 1138 913 A 92 THR H A 92 THR HB 1.0 . 3.14 1139 914 A 125 VAL H A 125 VAL HB 1.0 . 3.13 1140 915 A 125 VAL H A 125 VAL HG1% 1.0 . 3.14 1141 915 A 125 VAL HG2% A 125 VAL H 1.0 . 3.14 1142 916 A 124 THR HG2% A 125 VAL H 1.0 . 3.24 1143 917 A 125 VAL H A 126 ILE H 1.0 . 4.60 1144 918 A 124 THR HA A 125 VAL H 1.0 . 2.94 1145 919 A 125 VAL H A 124 THR HB 1.0 . 4.20 1146 920 A 15 ALA H A 16 VAL H 1.0 . 3.48 1147 921 A 16 VAL HB A 16 VAL H 1.0 . 3.85 1148 922 A 14 ILE HG2% A 16 VAL H 1.0 . 3.74 1149 923 A 15 ALA HB% A 16 VAL H 1.0 . 3.70 1150 924 A 16 VAL H A 22 GLY HA2 1.0 . 4.83 1151 924 A 22 GLY HA3 A 16 VAL H 1.0 . 4.83 1152 925 A 14 ILE HA A 16 VAL H 1.0 . 4.27 1153 926 A 16 VAL H A 17 MET H 1.0 . 4.46 1154 927 A 23 PHE H A 16 VAL H 1.0 . 3.84 1155 928 A 56 THR H A 55 TYR HBy 1.0 . 3.78 1156 929 A 55 TYR HA A 56 THR H 1.0 . 3.41 1157 930 A 56 THR H A 55 TYR HBx 1.0 . 3.78 1158 931 A 56 THR HG2% A 56 THR H 1.0 . 3.61 1159 932 A 75 VAL HA A 56 THR H 1.0 . 5.02 1160 933 A 134 THR H A 133 ILE HB 1.0 . 4.42 1161 934 A 134 THR H A 132 GLY HA2 1.0 . 4.18 1162 934 A 134 THR H A 132 GLY HA3 1.0 . 4.18 1163 935 A 134 THR H A 133 ILE HG2% 1.0 . 3.50 1164 936 A 134 THR H A 133 ILE H 1.0 . 3.97 1165 937 A 134 THR H A 135 SER HA 1.0 . 5.37 1166 938 A 134 THR H A 134 THR HG2% 1.0 . 3.43 1167 939 A 72 ALA H A 71 PRO HB2 1.0 . 2.93 1168 939 A 71 PRO HB3 A 72 ALA H 1.0 . 2.93 1169 940 A 72 ALA HB% A 72 ALA H 1.0 . 3.51 1170 941 A 35 PHE HA A 72 ALA H 1.0 . 4.76 1171 942 A 71 PRO HA A 72 ALA H 1.0 . 3.40 1172 943 A 36 HIS HBx A 38 SER H 1.0 . 4.79 1173 944 A 37 PHE HBy A 38 SER H 1.0 . 4.55 1174 945 A 36 HIS HBy A 38 SER H 1.0 . 3.40 1175 946 A 38 SER H A 37 PHE HBx 1.0 . 3.07 1176 947 A 25 GLU H A 25 GLU HB2 1.0 . 4.19 1177 947 A 25 GLU HB3 A 25 GLU H 1.0 . 4.19 1178 948 A 15 ALA HB% A 25 GLU H 1.0 . 4.26 1179 949 A 25 GLU H A 25 GLU HG2 1.0 . 4.09 1180 949 A 25 GLU HG3 A 25 GLU H 1.0 . 4.09 1181 950 A 14 ILE HA A 25 GLU H 1.0 . 4.61 1182 951 A 24 ILE HG2% A 25 GLU H 1.0 . 3.97 1183 952 A 68 ASN H A 68 ASN HBy 1.0 . 4.01 1184 953 A 68 ASN H A 68 ASN HBx 1.0 . 4.01 1185 954 A 103 CYS H A 102 ARG HG2 1.0 . 4.59 1186 954 A 102 ARG HG3 A 103 CYS H 1.0 . 4.59 1187 955 A 104 ILE H A 104 ILE HG1y 1.0 . 4.52 1188 956 A 104 ILE HD1% A 104 ILE H 1.0 . 3.30 1189 957 A 104 ILE H A 104 ILE HG1x 1.0 . 4.52 1190 958 A 64 SER HA A 65 VAL H 1.0 . 3.13 1191 959 A 65 VAL H A 64 SER HB2 1.0 . 4.21 1192 959 A 64 SER HB3 A 65 VAL H 1.0 . 4.21 1193 960 A 65 VAL H A 67 GLY H 1.0 . 4.10 1194 961 A 65 VAL H A 65 VAL HG1% 1.0 . 3.13 1195 961 A 65 VAL HG2% A 65 VAL H 1.0 . 3.13 1196 962 A 64 SER H A 65 VAL H 1.0 . 3.24 1197 963 A 65 VAL H A 66 SER H 1.0 . 3.45 1198 964 A 65 VAL H A 65 VAL HB 1.0 . 3.91 1199 965 A 136 LEU HA A 162 VAL H 1.0 . 4.45 1200 966 A 162 VAL H A 162 VAL HG2% 1.0 . 4.39 1201 967 A 162 VAL H A 163 ASN H 1.0 . 4.75 1202 968 A 162 VAL H A 162 VAL HG1% 1.0 . 4.39 1203 969 A 162 VAL H A 162 VAL HB 1.0 . 3.86 1204 970 A 162 VAL H A 161 CYS H 1.0 . 3.98 1205 971 A 24 ILE H A 33 VAL H 1.0 . 4.17 1206 972 A 24 ILE HD1% A 24 ILE H 1.0 . 4.82 1207 973 A 33 VAL HB A 24 ILE H 1.0 . 5.01 1208 974 A 24 ILE HG2% A 24 ILE H 1.0 . 4.82 1209 975 A 95 GLY HAx A 96 VAL H 1.0 . 3.42 1210 976 A 96 VAL HB A 96 VAL H 1.0 . 3.51 1211 977 A 95 GLY HAy A 96 VAL H 1.0 . 3.34 1212 978 A 96 VAL H A 96 VAL HG2% 1.0 . 4.10 1213 979 A 115 ILE HG2% A 96 VAL H 1.0 . 3.70 1214 980 A 96 VAL H A 96 VAL HG1% 1.0 . 4.10 1215 981 A 26 THR H A 26 THR HB 1.0 . 3.87 1216 982 A 32 GLU HA A 26 THR H 1.0 . 4.59 1217 983 A 25 GLU HA A 26 THR H 1.0 . 3.43 1218 984 A 26 THR HG2% A 26 THR H 1.0 . 3.20 1219 985 A 24 ILE HG2% A 26 THR H 1.0 . 4.75 1220 986 A 59 ARG H A 59 ARG HBy 1.0 . 3.62 1221 987 A 58 ALA HA A 59 ARG H 1.0 . 3.36 1222 988 A 59 ARG H A 59 ARG HBx 1.0 . 3.62 1223 989 A 58 ALA HB% A 59 ARG H 1.0 . 3.67 1224 990 A 59 ARG H A 58 ALA H 1.0 . 3.95 1225 991 A 35 PHE H A 34 PHE HBx 1.0 . 4.72 1226 992 A 35 PHE H A 23 PHE HA 1.0 . 4.68 1227 993 A 35 PHE H A 35 PHE HD% 1.0 . 4.26 1228 994 A 35 PHE H A 72 ALA HB% 1.0 . 4.60 1229 995 A 24 ILE HD1% A 35 PHE H 1.0 . 4.82 1230 996 A 35 PHE H A 34 PHE HA 1.0 . 3.45 1231 997 A 35 PHE H A 34 PHE HBy 1.0 . 4.72 1232 998 A 46 TRP HBy A 46 TRP H 1.0 . 3.60 1233 999 A 47 LEU HD2% A 46 TRP H 1.0 . 5.50 1234 1000 A 46 TRP H A 45 ASN HBx 1.0 . 4.14 1235 1001 A 47 LEU HBy A 46 TRP H 1.0 . 4.71 1236 1002 A 46 TRP H A 45 ASN HBy 1.0 . 4.14 1237 1003 A 47 LEU HG A 46 TRP H 1.0 . 4.70 1238 1004 A 47 LEU HD1% A 46 TRP H 1.0 . 5.32 1239 1005 A 44 PRO HBy A 46 TRP H 1.0 . 5.50 1240 1006 A 46 TRP HBx A 46 TRP H 1.0 . 3.33 1241 1007 A 20 ASN H A 20 ASN HB2 1.0 . 4.19 1242 1007 A 20 ASN H A 20 ASN HB3 1.0 . 4.19 1243 1008 A 20 ASN H A 19 GLU HB2 1.0 . 4.10 1244 1008 A 20 ASN H A 19 GLU HB3 1.0 . 4.10 1245 1009 A 12 GLY H A 27 LEU HD1% 1.0 . 4.47 1246 1009 A 27 LEU HD2% A 12 GLY H 1.0 . 4.47 1247 1010 A 54 GLU HA A 12 GLY H 1.0 . 4.07 1248 1011 A 11 ARG HA A 12 GLY H 1.0 . 3.29 1249 1012 A 27 LEU HBy A 12 GLY H 1.0 . 5.14 1250 1013 A 53 VAL HG2% A 12 GLY H 1.0 . 4.19 1251 1014 A 83 ILE HD1% A 12 GLY H 1.0 . 4.41 1252 1015 A 12 GLY H A 53 VAL H 1.0 . 3.34 1253 1016 A 12 GLY H A 11 ARG HB2 1.0 . 3.84 1254 1016 A 11 ARG HB3 A 12 GLY H 1.0 . 3.84 1255 1017 A 77 MET H A 76 ARG HBy 1.0 . 4.27 1256 1018 A 53 VAL HG1% A 77 MET H 1.0 . 4.58 1257 1019 A 77 MET HE% A 77 MET H 1.0 . 5.01 1258 1020 A 77 MET H A 76 ARG H 1.0 . 4.50 1259 1021 A 77 MET H A 77 MET HBx 1.0 . 3.86 1260 1022 A 77 MET H A 77 MET HGy 1.0 . 4.27 1261 1023 A 77 MET H A 78 LEU H 1.0 . 4.69 1262 1024 A 77 MET H A 77 MET HBy 1.0 . 3.86 1263 1025 A 77 MET H A 76 ARG HBx 1.0 . 4.27 1264 1026 A 77 MET H A 77 MET HGx 1.0 . 4.27 1265 1027 A 114 LEU HA A 115 ILE H 1.0 . 3.45 1266 1028 A 115 ILE HG1x A 115 ILE H 1.0 . 4.55 1267 1029 A 130 GLU HA A 115 ILE H 1.0 . 4.52 1268 1030 A 115 ILE H A 131 PHE H 1.0 . 5.30 1269 1031 A 114 LEU HG A 115 ILE H 1.0 . 4.70 1270 1032 A 114 LEU HD2% A 115 ILE H 1.0 . 3.80 1271 1033 A 115 ILE HB A 115 ILE H 1.0 . 3.64 1272 1034 A 115 ILE H A 128 GLN HB2 1.0 . 4.70 1273 1034 A 128 GLN HB3 A 115 ILE H 1.0 . 4.70 1274 1035 A 115 ILE H A 114 LEU H 1.0 . 4.96 1275 1036 A 115 ILE HG2% A 115 ILE H 1.0 . 4.22 1276 1037 A 115 ILE HG1y A 115 ILE H 1.0 . 4.97 1277 1038 A 128 GLN HA A 115 ILE H 1.0 . 4.77 1278 1039 A 115 ILE HD1% A 115 ILE H 1.0 . 4.44 1279 1040 A 147 ASP H A 147 ASP HBx 1.0 . 3.62 1280 1041 A 97 VAL HB A 147 ASP H 1.0 . 4.29 1281 1042 A 147 ASP H A 144 GLN HG2 1.0 . 4.43 1282 1042 A 144 GLN HG3 A 147 ASP H 1.0 . 4.43 1283 1043 A 147 ASP H A 146 GLY H 1.0 . 3.61 1284 1044 A 147 ASP H A 147 ASP HBy 1.0 . 3.62 1285 1045 A 147 ASP H A 144 GLN H 1.0 . 4.56 1286 1046 A 143 LEU HG A 147 ASP H 1.0 . 5.50 1287 1047 A 145 LYS HGx A 147 ASP H 1.0 . 5.50 1288 1048 A 147 ASP H A 97 VAL HG2% 1.0 . 4.28 1289 1049 A 147 ASP H A 97 VAL HG1% 1.0 . 4.28 1290 1050 A 145 LYS HA A 147 ASP H 1.0 . 4.02 1291 1051 A 121 LEU HD1% A 122 ARG H 1.0 . 4.88 1292 1052 A 118 LEU HG A 122 ARG H 1.0 . 4.45 1293 1053 A 121 LEU HBx A 122 ARG H 1.0 . 4.76 1294 1054 A 120 GLU HA A 122 ARG H 1.0 . 4.75 1295 1055 A 122 ARG H A 122 ARG HG2 1.0 . 4.17 1296 1055 A 122 ARG H A 122 ARG HG3 1.0 . 4.17 1297 1056 A 122 ARG H A 121 LEU H 1.0 . 3.63 1298 1057 A 122 ARG H A 119 ASP H 1.0 . 4.61 1299 1058 A 121 LEU HBy A 122 ARG H 1.0 . 4.66 1300 1059 A 122 ARG H A 120 GLU H 1.0 . 4.44 1301 1060 A 122 ARG H A 122 ARG HB2 1.0 . 4.20 1302 1060 A 122 ARG H A 122 ARG HB3 1.0 . 4.20 1303 1061 A 149 VAL HB A 163 ASN H 1.0 . 5.41 1304 1062 A 163 ASN H A 151 PHE HB2 1.0 . 4.51 1305 1062 A 151 PHE HB3 A 163 ASN H 1.0 . 4.51 1306 1063 A 163 ASN H A 162 VAL HG2% 1.0 . 4.85 1307 1064 A 163 ASN H A 165 VAL HG1% 1.0 . 4.67 1308 1064 A 165 VAL HG2% A 163 ASN H 1.0 . 4.67 1309 1065 A 162 VAL HA A 163 ASN H 1.0 . 3.28 1310 1066 A 149 VAL HA A 163 ASN H 1.0 . 4.99 1311 1067 A 163 ASN H A 162 VAL HG1% 1.0 . 4.85 1312 1068 A 163 ASN H A 162 VAL HB 1.0 . 5.03 1313 1069 A 163 ASN H A 150 SER H 1.0 . 3.77 1314 1070 A 14 ILE H A 14 ILE HG12 1.0 . 3.70 1315 1070 A 14 ILE HG13 A 14 ILE H 1.0 . 3.70 1316 1071 A 14 ILE HD1% A 14 ILE H 1.0 . 4.16 1317 1072 A 13 PHE HA A 14 ILE H 1.0 . 3.49 1318 1073 A 53 VAL HG1% A 14 ILE H 1.0 . 4.31 1319 1074 A 14 ILE H A 50 GLY H 1.0 . 4.50 1320 1075 A 14 ILE HG2% A 14 ILE H 1.0 . 4.05 1321 1076 A 14 ILE H A 13 PHE HBy 1.0 . 4.70 1322 1077 A 53 VAL HG2% A 14 ILE H 1.0 . 3.72 1323 1078 A 14 ILE HB A 14 ILE H 1.0 . 3.76 1324 1079 A 14 ILE H A 13 PHE HBx 1.0 . 4.70 1325 1080 A 6 ALA HB% A 8 GLN H 1.0 . 4.61 1326 1081 A 8 GLN HBx A 8 GLN H 1.0 . 3.02 1327 1082 A 8 GLN H A 7 GLY HA2 1.0 . 2.94 1328 1082 A 7 GLY HA3 A 8 GLN H 1.0 . 2.94 1329 1083 A 8 GLN H A 8 GLN HG2 1.0 . 3.62 1330 1083 A 8 GLN HG3 A 8 GLN H 1.0 . 3.62 1331 1084 A 40 TYR HA A 75 VAL H 1.0 . 4.42 1332 1085 A 74 ASN HA A 75 VAL H 1.0 . 3.31 1333 1086 A 76 ARG H A 75 VAL H 1.0 . 4.62 1334 1087 A 75 VAL H A 74 ASN HBy 1.0 . 4.71 1335 1088 A 75 VAL H A 74 ASN HBx 1.0 . 4.71 1336 1089 A 75 VAL HB A 75 VAL H 1.0 . 3.74 1337 1090 A 75 VAL H A 74 ASN H 1.0 . 3.76 1338 1091 A 104 ILE HG2% A 105 ASN H 1.0 . 4.99 1339 1092 A 104 ILE HD1% A 105 ASN H 1.0 . 5.40 1340 1093 A 126 ILE H A 126 ILE HG12 1.0 . 4.53 1341 1093 A 126 ILE HG13 A 126 ILE H 1.0 . 4.53 1342 1094 A 125 VAL HA A 126 ILE H 1.0 . 3.54 1343 1095 A 126 ILE HD1% A 126 ILE H 1.0 . 3.73 1344 1096 A 126 ILE HB A 126 ILE H 1.0 . 3.95 1345 1097 A 118 LEU HA A 126 ILE H 1.0 . 4.58 1346 1098 A 126 ILE HG2% A 126 ILE H 1.0 . 4.51 1347 1099 A 81 ASN H A 81 ASN HB2 1.0 . 3.79 1348 1099 A 81 ASN H A 81 ASN HB3 1.0 . 3.79 1349 1100 A 80 LYS HA A 81 ASN H 1.0 . 3.09 1350 1101 A 81 ASN H A 80 LYS HG2 1.0 . 3.89 1351 1101 A 80 LYS HG3 A 81 ASN H 1.0 . 3.89 1352 1102 A 81 ASN H A 83 ILE H 1.0 . 4.63 1353 1103 A 68 ASN H A 67 GLY H 1.0 . 3.87 1354 1104 A 64 SER HA A 67 GLY H 1.0 . 4.08 1355 1105 A 67 GLY H A 65 VAL HG1% 1.0 . 4.67 1356 1105 A 65 VAL HG2% A 67 GLY H 1.0 . 4.67 1357 1106 A 6 ALA HB% A 7 GLY H 1.0 . 3.53 1358 1107 A 7 GLY H A 7 GLY HA2 1.0 . 2.71 1359 1107 A 7 GLY HA3 A 7 GLY H 1.0 . 2.71 1360 1108 A 117 ILE HG2% A 117 ILE H 1.0 . 4.05 1361 1109 A 117 ILE HD1% A 117 ILE H 1.0 . 4.40 1362 1110 A 117 ILE H A 129 HIS H 1.0 . 4.79 1363 1111 A 117 ILE H A 118 LEU H 1.0 . 5.00 1364 1112 A 126 ILE HD1% A 117 ILE H 1.0 . 4.62 1365 1113 A 117 ILE H A 116 GLU H 1.0 . 4.57 1366 1114 A 117 ILE H A 116 GLU HG2 1.0 . 4.60 1367 1114 A 116 GLU HG3 A 117 ILE H 1.0 . 4.60 1368 1115 A 116 GLU HA A 117 ILE H 1.0 . 3.31 1369 1116 A 117 ILE H A 116 GLU HB2 1.0 . 4.54 1370 1116 A 116 GLU HB3 A 117 ILE H 1.0 . 4.54 1371 1117 A 46 TRP HBy A 47 LEU H 1.0 . 4.32 1372 1118 A 47 LEU H A 46 TRP H 1.0 . 3.20 1373 1119 A 47 LEU HD2% A 47 LEU H 1.0 . 3.96 1374 1120 A 17 MET HE% A 47 LEU H 1.0 . 3.95 1375 1121 A 47 LEU H A 45 ASN HBx 1.0 . 5.50 1376 1122 A 47 LEU H A 48 GLU HG2 1.0 . 5.50 1377 1122 A 48 GLU HG3 A 47 LEU H 1.0 . 5.50 1378 1123 A 45 ASN HA A 47 LEU H 1.0 . 4.48 1379 1124 A 47 LEU HBy A 47 LEU H 1.0 . 3.27 1380 1125 A 44 PRO HA A 47 LEU H 1.0 . 4.09 1381 1126 A 47 LEU HG A 47 LEU H 1.0 . 3.47 1382 1127 A 47 LEU H A 48 GLU H 1.0 . 4.75 1383 1128 A 47 LEU H A 45 ASN H 1.0 . 4.20 1384 1129 A 47 LEU HD1% A 47 LEU H 1.0 . 3.85 1385 1130 A 47 LEU HBx A 47 LEU H 1.0 . 3.71 1386 1131 A 46 TRP HBx A 47 LEU H 1.0 . 4.27 1387 1132 A 143 LEU H A 142 LEU HA 1.0 . 3.46 1388 1133 A 143 LEU H A 143 LEU HB2 1.0 . 4.10 1389 1133 A 143 LEU H A 143 LEU HB3 1.0 . 4.10 1390 1134 A 143 LEU H A 142 LEU HD1% 1.0 . 5.21 1391 1135 A 143 LEU H A 143 LEU HD2% 1.0 . 4.64 1392 1136 A 143 LEU H A 144 GLN H 1.0 . 4.74 1393 1137 A 143 LEU H A 143 LEU HD1% 1.0 . 4.30 1394 1138 A 143 LEU H A 143 LEU HG 1.0 . 5.02 1395 1139 A 143 LEU H A 142 LEU HB2 1.0 . 4.87 1396 1139 A 143 LEU H A 142 LEU HB3 1.0 . 4.87 1397 1140 A 159 ALA H A 129 HIS HBy 1.0 . 4.66 1398 1141 A 159 ALA H A 158 ARG HB2 1.0 . 3.28 1399 1141 A 159 ALA H A 158 ARG HB3 1.0 . 3.28 1400 1142 A 159 ALA H A 130 GLU H 1.0 . 4.48 1401 1143 A 159 ALA HB% A 159 ALA H 1.0 . 3.16 1402 1144 A 159 ALA H A 158 ARG H 1.0 . 4.74 1403 1145 A 131 PHE HA A 159 ALA H 1.0 . 4.44 1404 1146 A 159 ALA H A 129 HIS HBx 1.0 . 4.66 1405 1147 A 159 ALA H A 158 ARG HG2 1.0 . 4.30 1406 1147 A 159 ALA H A 158 ARG HG3 1.0 . 4.30 1407 1148 A 159 ALA H A 158 ARG HA 1.0 . 3.31 1408 1149 A 159 ALA H A 160 ALA H 1.0 . 4.63 1409 1150 A 56 THR H A 73 GLU H 1.0 . 4.17 1410 1151 A 57 LEU HA A 73 GLU H 1.0 . 4.35 1411 1152 A 72 ALA HB% A 73 GLU H 1.0 . 3.53 1412 1153 A 73 GLU H A 73 GLU HG2 1.0 . 3.87 1413 1153 A 73 GLU HG3 A 73 GLU H 1.0 . 3.87 1414 1154 A 72 ALA HA A 73 GLU H 1.0 . 3.33 1415 1155 A 58 ALA HB% A 73 GLU H 1.0 . 4.83 1416 1156 A 58 ALA H A 73 GLU H 1.0 . 4.49 1417 1157 A 149 VAL H A 149 VAL HG1% 1.0 . 4.12 1418 1158 A 149 VAL H A 149 VAL HG2% 1.0 . 4.12 1419 1159 A 148 LEU HA A 149 VAL H 1.0 . 3.02 1420 1160 A 94 ASN HA A 149 VAL H 1.0 . 5.50 1421 1161 A 115 ILE HG2% A 149 VAL H 1.0 . 5.04 1422 1162 A 128 GLN H A 127 SER HBy 1.0 . 3.50 1423 1163 A 128 GLN H A 127 SER HBx 1.0 . 3.50 1424 1164 A 128 GLN H A 128 GLN HB2 1.0 . 3.53 1425 1164 A 128 GLN HB3 A 128 GLN H 1.0 . 3.53 1426 1165 A 128 GLN H A 128 GLN HG2 1.0 . 3.55 1427 1165 A 128 GLN HG3 A 128 GLN H 1.0 . 3.55 1428 1166 A 11 ARG HA A 55 TYR H 1.0 . 4.45 1429 1167 A 9 VAL HB A 55 TYR H 1.0 . 5.50 1430 1168 A 55 TYR H A 54 GLU HG2 1.0 . 4.03 1431 1168 A 54 GLU HG3 A 55 TYR H 1.0 . 4.03 1432 1169 A 54 GLU HA A 55 TYR H 1.0 . 3.28 1433 1170 A 56 THR HG2% A 55 TYR H 1.0 . 4.84 1434 1171 A 55 TYR H A 11 ARG HB2 1.0 . 5.50 1435 1171 A 11 ARG HB3 A 55 TYR H 1.0 . 5.50 1436 1172 A 70 LEU HG A 70 LEU H 1.0 . 3.11 1437 1173 A 70 LEU H A 70 LEU HD1% 1.0 . 4.35 1438 1174 A 70 LEU H A 69 CYS H 1.0 . 4.63 1439 1175 A 70 LEU H A 69 CYS HBx 1.0 . 4.06 1440 1176 A 70 LEU H A 69 CYS HBy 1.0 . 4.06 1441 1177 A 70 LEU H A 70 LEU HD2% 1.0 . 4.35 1442 1178 A 40 TYR H A 40 TYR HBy 1.0 . 3.66 1443 1179 A 8 GLN H A 7 GLY H 1.0 . 3.15 1444 1180 A 40 TYR H A 40 TYR HBx 1.0 . 3.66 1445 1181 A 130 GLU HBx A 130 GLU H 1.0 . 3.92 1446 1182 A 129 HIS H A 130 GLU H 1.0 . 4.42 1447 1183 A 114 LEU HD2% A 130 GLU H 1.0 . 4.27 1448 1184 A 130 GLU HBy A 130 GLU H 1.0 . 3.57 1449 1185 A 159 ALA HB% A 130 GLU H 1.0 . 5.09 1450 1186 A 130 GLU HGx A 130 GLU H 1.0 . 4.29 1451 1187 A 129 HIS HA A 130 GLU H 1.0 . 3.23 1452 1188 A 130 GLU HGy A 130 GLU H 1.0 . 4.62 1453 1189 A 130 GLU H A 158 ARG HA 1.0 . 5.19 1454 1190 A 129 HIS H A 129 HIS HBy 1.0 . 4.17 1455 1191 A 129 HIS H A 128 GLN H 1.0 . 4.41 1456 1192 A 115 ILE H A 129 HIS H 1.0 . 2.85 1457 1193 A 115 ILE HB A 129 HIS H 1.0 . 4.06 1458 1194 A 129 HIS H A 128 GLN HB2 1.0 . 3.53 1459 1194 A 128 GLN HB3 A 129 HIS H 1.0 . 3.53 1460 1195 A 129 HIS H A 128 GLN HG2 1.0 . 4.38 1461 1195 A 128 GLN HG3 A 129 HIS H 1.0 . 4.38 1462 1196 A 115 ILE HG2% A 129 HIS H 1.0 . 4.78 1463 1197 A 128 GLN HA A 129 HIS H 1.0 . 3.13 1464 1198 A 129 HIS H A 129 HIS HBx 1.0 . 4.17 1465 1199 A 129 HIS H A 117 ILE HG12 1.0 . 4.57 1466 1199 A 117 ILE HG13 A 129 HIS H 1.0 . 4.57 1467 1200 A 114 LEU HD2% A 129 HIS H 1.0 . 4.09 1468 1201 A 68 ASN H A 69 CYS H 1.0 . 3.44 1469 1202 A 69 CYS H A 69 CYS HG 1.0 . 4.76 1470 1203 A 69 CYS H A 69 CYS HBx 1.0 . 3.90 1471 1204 A 69 CYS H A 69 CYS HBy 1.0 . 3.90 1472 1205 A 55 TYR HA A 76 ARG H 1.0 . 4.20 1473 1206 A 53 VAL HB A 76 ARG H 1.0 . 4.30 1474 1207 A 76 ARG H A 76 ARG HD2 1.0 . 5.26 1475 1207 A 76 ARG HD3 A 76 ARG H 1.0 . 5.26 1476 1208 A 53 VAL HG1% A 76 ARG H 1.0 . 4.98 1477 1209 A 76 ARG H A 54 GLU HG2 1.0 . 4.87 1478 1209 A 54 GLU HG3 A 76 ARG H 1.0 . 4.87 1479 1210 A 76 ARG H A 54 GLU H 1.0 . 3.63 1480 1211 A 76 ARG H A 76 ARG HG2 1.0 . 4.30 1481 1211 A 76 ARG HG3 A 76 ARG H 1.0 . 4.30 1482 1212 A 103 CYS H A 102 ARG H 1.0 . 4.64 1483 1213 A 30 ASP H A 30 ASP HBy 1.0 . 3.95 1484 1214 A 30 ASP H A 30 ASP HBx 1.0 . 3.95 1485 1215 A 26 THR HG2% A 30 ASP H 1.0 . 4.51 1486 1216 A 28 SER H A 30 ASP H 1.0 . 4.54 1487 1217 A 30 ASP H A 29 HIS HA 1.0 . 3.57 1488 1218 A 98 ALA HB% A 98 ALA H 1.0 . 3.52 1489 1219 A 98 ALA H A 97 VAL HG2% 1.0 . 4.18 1490 1220 A 115 ILE HA A 98 ALA H 1.0 . 3.89 1491 1221 A 115 ILE HG1x A 98 ALA H 1.0 . 4.85 1492 1222 A 98 ALA H A 97 VAL HG1% 1.0 . 4.18 1493 1223 A 97 VAL HB A 146 GLY H 1.0 . 4.11 1494 1224 A 146 GLY H A 145 LYS H 1.0 . 4.56 1495 1225 A 145 LYS HGx A 146 GLY H 1.0 . 4.33 1496 1226 A 145 LYS HGy A 146 GLY H 1.0 . 4.43 1497 1227 A 145 LYS HA A 146 GLY H 1.0 . 3.43 1498 1228 A 24 ILE HB A 33 VAL H 1.0 . 4.76 1499 1229 A 33 VAL H A 33 VAL HG2% 1.0 . 4.62 1500 1230 A 33 VAL H A 34 PHE H 1.0 . 4.67 1501 1231 A 33 VAL H A 33 VAL HG1% 1.0 . 4.62 1502 1232 A 26 THR HG2% A 33 VAL H 1.0 . 4.93 1503 1233 A 33 VAL HB A 33 VAL H 1.0 . 4.04 1504 1234 A 114 LEU HA A 131 PHE H 1.0 . 5.04 1505 1235 A 131 PHE H A 130 GLU H 1.0 . 4.69 1506 1236 A 130 GLU HA A 131 PHE H 1.0 . 3.13 1507 1237 A 130 GLU HBx A 131 PHE H 1.0 . 3.75 1508 1238 A 159 ALA HB% A 131 PHE H 1.0 . 4.88 1509 1239 A 114 LEU HG A 131 PHE H 1.0 . 5.08 1510 1240 A 112 ALA HB% A 131 PHE H 1.0 . 3.55 1511 1241 A 114 LEU HD2% A 131 PHE H 1.0 . 4.23 1512 1242 A 130 GLU HBy A 131 PHE H 1.0 . 4.44 1513 1243 A 130 GLU HGx A 131 PHE H 1.0 . 4.44 1514 1244 A 131 PHE H A 113 GLY HA2 1.0 . 4.66 1515 1244 A 113 GLY HA3 A 131 PHE H 1.0 . 4.66 1516 1245 A 130 GLU HGy A 131 PHE H 1.0 . 4.23 1517 1246 A 126 ILE H A 127 SER H 1.0 . 3.41 1518 1247 A 117 ILE H A 127 SER H 1.0 . 4.07 1519 1248 A 127 SER H A 126 ILE HG12 1.0 . 4.00 1520 1248 A 126 ILE HG13 A 127 SER H 1.0 . 4.00 1521 1249 A 128 GLN H A 127 SER H 1.0 . 4.07 1522 1250 A 126 ILE HD1% A 127 SER H 1.0 . 4.03 1523 1251 A 126 ILE HB A 127 SER H 1.0 . 3.36 1524 1252 A 116 GLU HA A 127 SER H 1.0 . 5.14 1525 1253 A 117 ILE HB A 127 SER H 1.0 . 4.25 1526 1254 A 126 ILE HG2% A 127 SER H 1.0 . 3.78 1527 1255 A 127 SER H A 117 ILE HG12 1.0 . 4.72 1528 1255 A 117 ILE HG13 A 127 SER H 1.0 . 4.72 1529 1256 A 50 GLY H A 49 LEU HB2 1.0 . 4.60 1530 1256 A 50 GLY H A 49 LEU HB3 1.0 . 4.60 1531 1257 A 14 ILE HG2% A 50 GLY H 1.0 . 4.35 1532 1258 A 14 ILE HB A 50 GLY H 1.0 . 4.37 1533 1259 A 114 LEU HG A 113 GLY H 1.0 . 5.31 1534 1260 A 112 ALA HB% A 113 GLY H 1.0 . 3.81 1535 1261 A 112 ALA HA A 113 GLY H 1.0 . 3.44 1536 1262 A 57 LEU HG A 57 LEU H 1.0 . 4.29 1537 1263 A 56 THR HB A 57 LEU H 1.0 . 3.72 1538 1264 A 56 THR HG2% A 57 LEU H 1.0 . 3.93 1539 1265 A 150 SER HA A 151 PHE H 1.0 . 3.13 1540 1266 A 163 ASN H A 151 PHE H 1.0 . 5.14 1541 1267 A 153 ILE H A 152 ARG HG2 1.0 . 4.87 1542 1267 A 152 ARG HG3 A 153 ILE H 1.0 . 4.87 1543 1268 A 153 ILE HD1% A 153 ILE H 1.0 . 4.60 1544 1269 A 153 ILE HB A 153 ILE H 1.0 . 3.55 1545 1270 A 153 ILE HG2% A 153 ILE H 1.0 . 3.72 1546 1271 A 153 ILE H A 154 ASP H 1.0 . 4.52 1547 1272 A 18 LYS H A 17 MET HB2 1.0 . 4.09 1548 1272 A 17 MET HB3 A 18 LYS H 1.0 . 4.09 1549 1273 A 17 MET HA A 18 LYS H 1.0 . 3.39 1550 1274 A 18 LYS H A 22 GLY HA2 1.0 . 3.75 1551 1274 A 22 GLY HA3 A 18 LYS H 1.0 . 3.75 1552 1275 A 37 PHE HZ A 18 LYS H 1.0 . 4.55 1553 1276 A 18 LYS H A 17 MET H 1.0 . 4.35 1554 1277 A 37 PHE HE% A 18 LYS H 1.0 . 4.87 1555 1278 A 121 LEU HG A 121 LEU H 1.0 . 5.41 1556 1279 A 22 GLY H A 21 PHE HBy 1.0 . 3.87 1557 1280 A 22 GLY H A 21 PHE HA 1.0 . 3.29 1558 1281 A 37 PHE HE% A 22 GLY H 1.0 . 4.81 1559 1282 A 37 PHE HDx A 22 GLY H 1.0 . 5.07 1560 1283 A 22 GLY H A 21 PHE HBx 1.0 . 3.87 1561 1284 A 36 HIS HA A 22 GLY H 1.0 . 4.20 1562 1285 A 108 GLN H A 108 GLN HBy 1.0 . 3.57 1563 1286 A 108 GLN H A 107 ASP H 1.0 . 3.19 1564 1287 A 108 GLN H A 108 GLN HBx 1.0 . 3.57 1565 1288 A 108 GLN H A 108 GLN HG2 1.0 . 4.43 1566 1288 A 108 GLN H A 108 GLN HG3 1.0 . 4.43 1567 1289 A 118 LEU H A 94 ASN H 1.0 . 5.14 1568 1290 A 117 ILE HG2% A 118 LEU H 1.0 . 3.46 1569 1291 A 117 ILE HD1% A 118 LEU H 1.0 . 4.84 1570 1292 A 118 LEU H A 118 LEU HD1% 1.0 . 4.38 1571 1293 A 117 ILE HA A 118 LEU H 1.0 . 3.12 1572 1294 A 118 LEU HG A 118 LEU H 1.0 . 3.89 1573 1295 A 118 LEU H A 117 ILE HG12 1.0 . 4.81 1574 1295 A 117 ILE HG13 A 118 LEU H 1.0 . 4.81 1575 1296 A 118 LEU H A 118 LEU HD2% 1.0 . 4.38 1576 1297 A 168 LYS H A 168 LYS HB2 1.0 . 3.32 1577 1297 A 168 LYS H A 168 LYS HB3 1.0 . 3.32 1578 1298 A 168 LYS H A 167 GLN HG2 1.0 . 4.62 1579 1298 A 167 GLN HG3 A 168 LYS H 1.0 . 4.62 1580 1299 A 168 LYS H A 167 GLN H 1.0 . 4.29 1581 1300 A 168 LYS H A 168 LYS HGy 1.0 . 4.30 1582 1301 A 167 GLN HA A 168 LYS H 1.0 . 2.59 1583 1302 A 168 LYS H A 168 LYS HGx 1.0 . 4.30 1584 1303 A 8 GLN HBx A 8 GLN HE21 1.0 . 4.25 1585 1304 A 8 GLN HBy A 8 GLN HE21 1.0 . 3.91 1586 1305 A 48 GLU H A 14 ILE HG12 1.0 . 4.38 1587 1305 A 14 ILE HG13 A 48 GLU H 1.0 . 4.38 1588 1306 A 51 GLN H A 14 ILE HG12 1.0 . 4.83 1589 1306 A 14 ILE HG13 A 51 GLN H 1.0 . 4.83 1590 1307 A 14 ILE H A 51 GLN H 1.0 . 4.29 1591 1308 A 50 GLY H A 51 GLN H 1.0 . 3.69 1592 1309 A 14 ILE HG2% A 48 GLU H 1.0 . 4.90 1593 1310 A 14 ILE HG2% A 51 GLN H 1.0 . 5.48 1594 1311 A 51 GLN H A 52 GLU H 1.0 . 4.77 1595 1312 A 51 GLN H A 51 GLN HB2 1.0 . 3.13 1596 1312 A 51 GLN H A 51 GLN HB3 1.0 . 3.13 1597 1313 A 141 ASP HBx A 142 LEU H 1.0 . 4.61 1598 1314 A 142 LEU H A 141 ASP HA 1.0 . 2.70 1599 1315 A 143 LEU H A 142 LEU H 1.0 . 4.74 1600 1316 A 143 LEU HD1% A 142 LEU H 1.0 . 5.50 1601 1317 A 142 LEU H A 142 LEU HG 1.0 . 3.68 1602 1318 A 141 ASP HBy A 142 LEU H 1.0 . 3.80 1603 1319 A 142 LEU H A 142 LEU HB2 1.0 . 3.00 1604 1319 A 142 LEU HB3 A 142 LEU H 1.0 . 3.00 1605 1320 A 87 ALA HB% A 155 GLU H 1.0 . 4.66 1606 1321 A 155 GLU H A 155 GLU HB2 1.0 . 3.52 1607 1321 A 155 GLU H A 155 GLU HB3 1.0 . 3.52 1608 1322 A 155 GLU H A 154 ASP HBx 1.0 . 3.65 1609 1323 A 155 GLU H A 154 ASP HBy 1.0 . 3.65 1610 1324 A 155 GLU H A 155 GLU HG2 1.0 . 3.63 1611 1324 A 155 GLU H A 155 GLU HG3 1.0 . 3.63 1612 1325 A 97 VAL H A 149 VAL HG1% 1.0 . 5.26 1613 1326 A 97 VAL HB A 97 VAL H 1.0 . 3.68 1614 1327 A 149 VAL H A 97 VAL H 1.0 . 4.74 1615 1328 A 146 GLY H A 97 VAL H 1.0 . 4.45 1616 1329 A 98 ALA HA A 97 VAL H 1.0 . 5.50 1617 1330 A 115 ILE HA A 97 VAL H 1.0 . 5.50 1618 1331 A 147 ASP HA A 97 VAL H 1.0 . 5.50 1619 1332 A 96 VAL HB A 97 VAL H 1.0 . 4.32 1620 1333 A 97 VAL H A 149 VAL HG2% 1.0 . 5.26 1621 1334 A 97 VAL H A 97 VAL HG2% 1.0 . 4.50 1622 1335 A 96 VAL HA A 97 VAL H 1.0 . 3.27 1623 1336 A 97 VAL H A 97 VAL HG1% 1.0 . 4.50 1624 1337 A 115 ILE HG2% A 97 VAL H 1.0 . 4.77 1625 1338 A 49 LEU H A 48 GLU HG2 1.0 . 4.02 1626 1338 A 48 GLU HG3 A 49 LEU H 1.0 . 4.02 1627 1339 A 49 LEU H A 49 LEU HB2 1.0 . 3.44 1628 1339 A 49 LEU HB3 A 49 LEU H 1.0 . 3.44 1629 1340 A 49 LEU H A 49 LEU HG 1.0 . 3.71 1630 1341 A 50 GLY H A 49 LEU H 1.0 . 4.72 1631 1342 A 48 GLU HA A 49 LEU H 1.0 . 3.04 1632 1343 A 49 LEU H A 48 GLU HB2 1.0 . 3.36 1633 1343 A 49 LEU H A 48 GLU HB3 1.0 . 3.36 1634 1344 A 49 LEU H A 49 LEU HD1% 1.0 . 3.98 1635 1345 A 49 LEU H A 49 LEU HD2% 1.0 . 3.98 1636 1346 A 167 GLN H A 167 GLN HBx 1.0 . 3.90 1637 1347 A 167 GLN H A 167 GLN HBy 1.0 . 3.90 1638 1348 A 166 ARG HA A 167 GLN H 1.0 . 2.69 1639 1349 A 92 THR HG2% A 92 THR H 1.0 . 4.05 1640 1350 A 167 GLN H A 167 GLN HG2 1.0 . 3.77 1641 1350 A 167 GLN HG3 A 167 GLN H 1.0 . 3.77 1642 1351 A 167 GLN H A 166 ARG HD2 1.0 . 5.27 1643 1351 A 166 ARG HD3 A 167 GLN H 1.0 . 5.27 1644 1352 A 158 ARG H A 158 ARG HB2 1.0 . 3.18 1645 1352 A 158 ARG HB3 A 158 ARG H 1.0 . 3.18 1646 1353 A 153 ILE HG2% A 158 ARG H 1.0 . 5.07 1647 1354 A 158 ARG H A 157 GLY H 1.0 . 3.34 1648 1355 A 158 ARG H A 154 ASP H 1.0 . 4.17 1649 1356 A 158 ARG H A 158 ARG HG2 1.0 . 3.97 1650 1356 A 158 ARG H A 158 ARG HG3 1.0 . 3.97 1651 1357 A 52 GLU H A 51 GLN HE21 1.0 . 4.02 1652 1358 A 84 PRO HA A 85 GLN H 1.0 . 2.62 1653 1359 A 85 GLN H A 85 GLN HB2 1.0 . 3.31 1654 1359 A 85 GLN H A 85 GLN HB3 1.0 . 3.31 1655 1360 A 84 PRO HBx A 85 GLN H 1.0 . 3.24 1656 1361 A 27 LEU HA A 29 HIS H 1.0 . 4.44 1657 1362 A 30 ASP H A 29 HIS H 1.0 . 2.96 1658 1363 A 28 SER HA A 29 HIS H 1.0 . 3.53 1659 1364 A 29 HIS H A 31 GLU H 1.0 . 5.00 1660 1365 A 27 LEU HBx A 29 HIS H 1.0 . 4.75 1661 1366 A 87 ALA HB% A 88 VAL H 1.0 . 3.66 1662 1367 A 88 VAL H A 88 VAL HB 1.0 . 3.33 1663 1368 A 88 VAL H A 87 ALA HA 1.0 . 2.73 1664 1369 A 132 GLY H A 131 PHE HBx 1.0 . 4.21 1665 1370 A 132 GLY H A 131 PHE HBy 1.0 . 4.21 1666 1371 A 133 ILE H A 132 GLY H 1.0 . 4.73 1667 1372 A 131 PHE HA A 132 GLY H 1.0 . 3.50 1668 1373 A 141 ASP H A 139 LYS HG2 1.0 . 4.54 1669 1373 A 139 LYS HG3 A 141 ASP H 1.0 . 4.54 1670 1374 A 141 ASP HBx A 141 ASP H 1.0 . 2.91 1671 1375 A 140 ARG HBy A 141 ASP H 1.0 . 4.30 1672 1376 A 142 LEU H A 141 ASP H 1.0 . 4.65 1673 1377 A 141 ASP HBy A 141 ASP H 1.0 . 3.46 1674 1378 A 139 LYS HA A 141 ASP H 1.0 . 4.36 1675 1379 A 141 ASP H A 140 ARG H 1.0 . 2.91 1676 1380 A 141 ASP H A 139 LYS H 1.0 . 4.30 1677 1381 A 140 ARG HBx A 141 ASP H 1.0 . 4.04 1678 1382 A 36 HIS H A 35 PHE HBx 1.0 . 4.47 1679 1383 A 36 HIS HBx A 36 HIS H 1.0 . 4.12 1680 1384 A 36 HIS H A 39 ASN H 1.0 . 4.55 1681 1385 A 34 PHE HE% A 36 HIS H 1.0 . 4.94 1682 1386 A 36 HIS H A 35 PHE HBy 1.0 . 4.47 1683 1387 A 34 PHE H A 34 PHE HBx 1.0 . 3.91 1684 1388 A 34 PHE H A 33 VAL HG2% 1.0 . 4.57 1685 1389 A 34 PHE H A 33 VAL HG1% 1.0 . 4.57 1686 1390 A 33 VAL HB A 34 PHE H 1.0 . 4.99 1687 1391 A 71 PRO HA A 34 PHE H 1.0 . 5.01 1688 1392 A 34 PHE H A 34 PHE HBy 1.0 . 3.91 1689 1393 A 126 ILE H A 119 ASP H 1.0 . 5.50 1690 1394 A 119 ASP H A 126 ILE HG12 1.0 . 4.29 1691 1394 A 126 ILE HG13 A 119 ASP H 1.0 . 4.29 1692 1395 A 119 ASP H A 118 LEU HD1% 1.0 . 4.91 1693 1396 A 119 ASP H A 118 LEU H 1.0 . 4.75 1694 1397 A 118 LEU HA A 119 ASP H 1.0 . 3.37 1695 1398 A 119 ASP H A 120 GLU H 1.0 . 4.66 1696 1399 A 119 ASP H A 119 ASP HB2 1.0 . 4.17 1697 1399 A 119 ASP HB3 A 119 ASP H 1.0 . 4.17 1698 1400 A 119 ASP H A 118 LEU HD2% 1.0 . 4.91 1699 1401 A 4 SER H A 5 ASP H 1.0 . 4.19 1700 1402 A 5 ASP H A 6 ALA H 1.0 . 4.49 1701 1403 A 82 SER H A 81 ASN HB2 1.0 . 4.00 1702 1403 A 81 ASN HB3 A 82 SER H 1.0 . 4.00 1703 1404 A 80 LYS HA A 82 SER H 1.0 . 4.65 1704 1405 A 81 ASN H A 82 SER H 1.0 . 3.32 1705 1406 A 83 ILE HD1% A 82 SER H 1.0 . 4.67 1706 1407 A 82 SER H A 82 SER HB2 1.0 . 3.69 1707 1407 A 82 SER H A 82 SER HB3 1.0 . 3.69 1708 1408 A 82 SER H A 81 ASN HA 1.0 . 3.41 1709 1409 A 82 SER H A 80 LYS HG2 1.0 . 4.92 1710 1409 A 80 LYS HG3 A 82 SER H 1.0 . 4.92 1711 1410 A 83 ILE HB A 82 SER H 1.0 . 5.12 1712 1411 A 53 VAL HG1% A 52 GLU H 1.0 . 4.54 1713 1412 A 51 GLN HA A 52 GLU H 1.0 . 3.27 1714 1413 A 52 GLU H A 52 GLU HBx 1.0 . 4.08 1715 1414 A 51 GLN HGy A 52 GLU H 1.0 . 4.97 1716 1415 A 51 GLN HGx A 52 GLU H 1.0 . 3.66 1717 1416 A 53 VAL HG2% A 52 GLU H 1.0 . 5.50 1718 1417 A 83 ILE HD1% A 52 GLU H 1.0 . 5.50 1719 1418 A 52 GLU H A 52 GLU HBy 1.0 . 4.08 1720 1419 A 53 VAL H A 52 GLU H 1.0 . 4.82 1721 1420 A 134 THR H A 136 LEU H 1.0 . 4.64 1722 1421 A 136 LEU H A 135 SER HB2 1.0 . 4.66 1723 1421 A 136 LEU H A 135 SER HB3 1.0 . 4.66 1724 1422 A 136 LEU H A 132 GLY HA2 1.0 . 4.82 1725 1422 A 136 LEU H A 132 GLY HA3 1.0 . 4.82 1726 1423 A 136 LEU H A 136 LEU HG 1.0 . 4.62 1727 1424 A 136 LEU H A 133 ILE HD1% 1.0 . 4.89 1728 1425 A 136 LEU H A 135 SER H 1.0 . 3.70 1729 1426 A 27 LEU HBy A 27 LEU H 1.0 . 3.57 1730 1427 A 27 LEU H A 27 LEU HD1% 1.0 . 3.81 1731 1427 A 27 LEU HD2% A 27 LEU H 1.0 . 3.81 1732 1428 A 26 THR HB A 27 LEU H 1.0 . 3.36 1733 1429 A 29 HIS H A 27 LEU H 1.0 . 4.64 1734 1430 A 26 THR HG2% A 27 LEU H 1.0 . 3.81 1735 1431 A 27 LEU HG A 27 LEU H 1.0 . 4.57 1736 1432 A 27 LEU HBx A 27 LEU H 1.0 . 3.86 1737 1433 A 64 SER H A 64 SER HB2 1.0 . 3.52 1738 1433 A 64 SER HB3 A 64 SER H 1.0 . 3.52 1739 1434 A 64 SER H A 65 VAL HG1% 1.0 . 4.88 1740 1434 A 65 VAL HG2% A 64 SER H 1.0 . 4.88 1741 1435 A 63 THR HG2% A 64 SER H 1.0 . 4.65 1742 1436 A 115 ILE HA A 116 GLU H 1.0 . 3.11 1743 1437 A 115 ILE HG1x A 116 GLU H 1.0 . 4.63 1744 1438 A 115 ILE H A 116 GLU H 1.0 . 4.80 1745 1439 A 94 ASN H A 93 HIS H 1.0 . 4.87 1746 1440 A 92 THR HG2% A 93 HIS H 1.0 . 4.02 1747 1441 A 116 GLU H A 98 ALA H 1.0 . 3.88 1748 1442 A 115 ILE HB A 116 GLU H 1.0 . 4.13 1749 1443 A 97 VAL HA A 116 GLU H 1.0 . 3.87 1750 1444 A 116 GLU H A 116 GLU HB2 1.0 . 3.73 1751 1444 A 116 GLU HB3 A 116 GLU H 1.0 . 3.73 1752 1445 A 115 ILE HG2% A 116 GLU H 1.0 . 3.44 1753 1446 A 115 ILE HD1% A 116 GLU H 1.0 . 5.09 1754 1447 A 53 VAL HG1% A 78 LEU H 1.0 . 3.61 1755 1448 A 53 VAL HA A 78 LEU H 1.0 . 3.79 1756 1449 A 78 LEU H A 77 MET HBx 1.0 . 4.47 1757 1450 A 78 LEU H A 78 LEU HBx 1.0 . 3.99 1758 1451 A 78 LEU H A 77 MET HGy 1.0 . 5.31 1759 1452 A 53 VAL HG2% A 78 LEU H 1.0 . 5.18 1760 1453 A 77 MET HA A 78 LEU H 1.0 . 3.25 1761 1454 A 78 LEU H A 77 MET HBy 1.0 . 4.47 1762 1455 A 78 LEU H A 78 LEU HBy 1.0 . 3.99 1763 1456 A 51 GLN HGx A 78 LEU H 1.0 . 4.60 1764 1457 A 78 LEU H A 77 MET HGx 1.0 . 5.31 1765 1458 A 89 LEU H A 89 LEU HBy 1.0 . 3.72 1766 1459 A 88 VAL HA A 89 LEU H 1.0 . 3.51 1767 1460 A 89 LEU H A 90 GLU H 1.0 . 3.51 1768 1461 A 89 LEU H A 89 LEU HBx 1.0 . 3.72 1769 1462 A 149 VAL HB A 165 VAL H 1.0 . 4.91 1770 1463 A 165 VAL H A 165 VAL HG1% 1.0 . 3.05 1771 1463 A 165 VAL HG2% A 165 VAL H 1.0 . 3.05 1772 1464 A 164 ALA HB% A 165 VAL H 1.0 . 3.59 1773 1465 A 149 VAL HA A 165 VAL H 1.0 . 3.48 1774 1466 A 143 LEU HD2% A 165 VAL H 1.0 . 5.50 1775 1467 A 165 VAL H A 150 SER H 1.0 . 4.08 1776 1468 A 143 LEU HD1% A 165 VAL H 1.0 . 4.93 1777 1469 A 165 VAL HB A 165 VAL H 1.0 . 3.15 1778 1470 A 164 ALA HA A 165 VAL H 1.0 . 2.94 1779 1471 A 107 ASP H A 106 PRO HG2 1.0 . 3.85 1780 1471 A 106 PRO HG3 A 107 ASP H 1.0 . 3.85 1781 1472 A 107 ASP H A 106 PRO HBy 1.0 . 4.53 1782 1473 A 107 ASP H A 107 ASP HBx 1.0 . 4.08 1783 1474 A 107 ASP H A 107 ASP HBy 1.0 . 4.08 1784 1475 A 87 ALA HB% A 87 ALA H 1.0 . 2.90 1785 1476 A 87 ALA H A 86 PRO HBx 1.0 . 4.44 1786 1477 A 87 ALA H A 155 GLU HB2 1.0 . 4.06 1787 1477 A 155 GLU HB3 A 87 ALA H 1.0 . 4.06 1788 1478 A 155 GLU H A 87 ALA H 1.0 . 3.87 1789 1479 A 88 VAL H A 87 ALA H 1.0 . 4.33 1790 1480 A 87 ALA H A 86 PRO HA 1.0 . 2.81 1791 1481 A 87 ALA H A 86 PRO HBy 1.0 . 4.44 1792 1482 A 87 ALA H A 155 GLU HG2 1.0 . 3.55 1793 1482 A 155 GLU HG3 A 87 ALA H 1.0 . 3.55 1794 1483 A 42 GLY H A 41 MET HGx 1.0 . 4.54 1795 1484 A 42 GLY H A 40 TYR HE% 1.0 . 4.71 1796 1485 A 42 GLY H A 41 MET HA 1.0 . 2.61 1797 1486 A 42 GLY H A 42 GLY HA2 1.0 . 2.76 1798 1486 A 42 GLY H A 42 GLY HA3 1.0 . 2.76 1799 1487 A 42 GLY H A 41 MET HBx 1.0 . 4.49 1800 1488 A 42 GLY H A 43 ASN H 1.0 . 4.58 1801 1489 A 28 SER H A 27 LEU HBy 1.0 . 4.08 1802 1490 A 28 SER H A 27 LEU HD1% 1.0 . 4.02 1803 1490 A 27 LEU HD2% A 28 SER H 1.0 . 4.02 1804 1491 A 28 SER H A 26 THR HB 1.0 . 3.26 1805 1492 A 28 SER H A 28 SER HB2 1.0 . 3.55 1806 1492 A 28 SER H A 28 SER HB3 1.0 . 3.55 1807 1493 A 28 SER H A 29 HIS H 1.0 . 3.26 1808 1494 A 28 SER H A 26 THR HG2% 1.0 . 4.50 1809 1495 A 28 SER H A 27 LEU H 1.0 . 2.92 1810 1496 A 28 SER H A 27 LEU HG 1.0 . 4.85 1811 1497 A 28 SER H A 27 LEU HBx 1.0 . 3.66 1812 1498 A 144 GLN H A 143 LEU HB2 1.0 . 4.86 1813 1498 A 143 LEU HB3 A 144 GLN H 1.0 . 4.86 1814 1499 A 143 LEU HD2% A 144 GLN H 1.0 . 5.27 1815 1500 A 143 LEU HD1% A 144 GLN H 1.0 . 4.51 1816 1501 A 144 GLN H A 144 GLN HG2 1.0 . 4.11 1817 1501 A 144 GLN HG3 A 144 GLN H 1.0 . 4.11 1818 1502 A 143 LEU HA A 144 GLN H 1.0 . 3.22 1819 1503 A 143 LEU HG A 144 GLN H 1.0 . 4.05 1820 1504 A 38 SER H A 37 PHE H 1.0 . 3.94 1821 1505 A 37 PHE H A 21 PHE HBy 1.0 . 4.58 1822 1506 A 37 PHE HBy A 37 PHE H 1.0 . 3.66 1823 1507 A 22 GLY H A 37 PHE H 1.0 . 4.25 1824 1508 A 36 HIS H A 37 PHE H 1.0 . 4.95 1825 1509 A 37 PHE HDx A 37 PHE H 1.0 . 4.55 1826 1510 A 37 PHE H A 21 PHE HBx 1.0 . 4.58 1827 1511 A 37 PHE HBx A 37 PHE H 1.0 . 3.51 1828 1512 A 39 ASN H A 37 PHE H 1.0 . 4.39 1829 1513 A 36 HIS HA A 37 PHE H 1.0 . 3.30 1830 1514 A 21 PHE HA A 37 PHE H 1.0 . 3.59 1831 1515 A 156 SER H A 155 GLU HB2 1.0 . 3.86 1832 1515 A 155 GLU HB3 A 156 SER H 1.0 . 3.86 1833 1516 A 156 SER H A 157 GLY HAx 1.0 . 5.32 1834 1517 A 156 SER H A 157 GLY HAy 1.0 . 5.32 1835 1518 A 156 SER H A 156 SER HBx 1.0 . 3.86 1836 1519 A 158 ARG H A 156 SER H 1.0 . 4.31 1837 1520 A 156 SER H A 156 SER HBy 1.0 . 3.86 1838 1521 A 156 SER H A 155 GLU HG2 1.0 . 4.50 1839 1521 A 155 GLU HG3 A 156 SER H 1.0 . 4.50 1840 1522 A 90 GLU H A 90 GLU HG2 1.0 . 4.17 1841 1522 A 90 GLU HG3 A 90 GLU H 1.0 . 4.17 1842 1523 A 90 GLU H A 91 THR H 1.0 . 3.90 1843 1524 A 90 GLU H A 90 GLU HB2 1.0 . 3.11 1844 1524 A 90 GLU HB3 A 90 GLU H 1.0 . 3.11 1845 1525 A 160 ALA HB% A 161 CYS H 1.0 . 3.66 1846 1526 A 161 CYS HG A 161 CYS H 1.0 . 5.50 1847 1527 A 135 SER HA A 161 CYS H 1.0 . 4.47 1848 1528 A 93 HIS HA A 94 ASN H 1.0 . 3.13 1849 1529 A 94 ASN H A 93 HIS HB2 1.0 . 3.49 1850 1529 A 93 HIS HB3 A 94 ASN H 1.0 . 3.49 1851 1530 A 94 ASN H A 94 ASN HBx 1.0 . 4.17 1852 1531 A 94 ASN H A 94 ASN HBy 1.0 . 4.17 1853 1532 A 65 VAL HA A 66 SER H 1.0 . 3.57 1854 1533 A 67 GLY H A 66 SER H 1.0 . 3.62 1855 1534 A 66 SER H A 66 SER HBx 1.0 . 3.93 1856 1535 A 66 SER H A 65 VAL HG1% 1.0 . 3.70 1857 1535 A 65 VAL HG2% A 66 SER H 1.0 . 3.70 1858 1536 A 66 SER H A 65 VAL HB 1.0 . 3.98 1859 1537 A 66 SER H A 66 SER HBy 1.0 . 3.93 1860 1538 A 133 ILE HB A 133 ILE H 1.0 . 3.85 1861 1539 A 133 ILE HG2% A 133 ILE H 1.0 . 3.73 1862 1540 A 133 ILE H A 133 ILE HG12 1.0 . 5.00 1863 1540 A 133 ILE HG13 A 133 ILE H 1.0 . 5.00 1864 1541 A 133 ILE HD1% A 133 ILE H 1.0 . 4.63 1865 1542 A 149 VAL HB A 150 SER H 1.0 . 4.00 1866 1543 A 150 SER H A 149 VAL HG1% 1.0 . 3.91 1867 1544 A 150 SER H A 165 VAL HG1% 1.0 . 3.63 1868 1544 A 165 VAL HG2% A 150 SER H 1.0 . 3.63 1869 1545 A 149 VAL HA A 150 SER H 1.0 . 3.31 1870 1546 A 150 SER H A 149 VAL HG2% 1.0 . 3.91 1871 1547 A 164 ALA HA A 150 SER H 1.0 . 4.22 1872 1548 A 111 TYR HBy A 112 ALA H 1.0 . 4.28 1873 1549 A 112 ALA H A 110 GLU HBy 1.0 . 5.50 1874 1550 A 112 ALA HB% A 112 ALA H 1.0 . 3.25 1875 1551 A 112 ALA H A 111 TYR HBx 1.0 . 3.24 1876 1552 A 112 ALA H A 110 GLU HBx 1.0 . 5.50 1877 1553 A 38 SER H A 39 ASN H 1.0 . 3.66 1878 1554 A 39 ASN H A 38 SER HBy 1.0 . 4.75 1879 1555 A 40 TYR H A 39 ASN H 1.0 . 3.23 1880 1556 A 39 ASN H A 39 ASN HBx 1.0 . 3.65 1881 1557 A 39 ASN H A 38 SER HBx 1.0 . 4.75 1882 1558 A 39 ASN H A 39 ASN HBy 1.0 . 3.65 1883 1559 A 17 MET H A 17 MET HB2 1.0 . 3.80 1884 1559 A 17 MET HB3 A 17 MET H 1.0 . 3.80 1885 1560 A 16 VAL HA A 17 MET H 1.0 . 3.17 1886 1561 A 17 MET H A 17 MET HG2 1.0 . 4.51 1887 1561 A 17 MET HG3 A 17 MET H 1.0 . 4.51 1888 1562 A 136 LEU HA A 137 VAL H 1.0 . 3.50 1889 1563 A 137 VAL H A 137 VAL HG1% 1.0 . 4.29 1890 1564 A 137 VAL HB A 137 VAL H 1.0 . 3.48 1891 1565 A 136 LEU H A 137 VAL H 1.0 . 4.69 1892 1566 A 137 VAL H A 137 VAL HG2% 1.0 . 4.29 1893 1567 A 136 LEU HG A 137 VAL H 1.0 . 5.36 1894 1568 A 53 VAL HB A 54 GLU H 1.0 . 3.65 1895 1569 A 53 VAL HG1% A 54 GLU H 1.0 . 4.01 1896 1570 A 53 VAL HA A 54 GLU H 1.0 . 3.56 1897 1571 A 76 ARG HA A 54 GLU H 1.0 . 5.18 1898 1572 A 78 LEU H A 54 GLU H 1.0 . 4.29 1899 1573 A 53 VAL HG2% A 54 GLU H 1.0 . 4.03 1900 1574 A 54 GLU H A 54 GLU HG2 1.0 . 4.08 1901 1574 A 54 GLU HG3 A 54 GLU H 1.0 . 4.08 1902 1575 A 77 MET HA A 54 GLU H 1.0 . 4.47 1903 1576 A 114 LEU H A 98 ALA H 1.0 . 4.63 1904 1577 A 114 LEU H A 113 GLY H 1.0 . 4.77 1905 1578 A 114 LEU HG A 114 LEU H 1.0 . 4.52 1906 1579 A 114 LEU HD2% A 114 LEU H 1.0 . 4.51 1907 1580 A 114 LEU HD1% A 114 LEU H 1.0 . 4.69 1908 1581 A 114 LEU H A 99 ARG H 1.0 . 3.96 1909 1582 A 140 ARG HBy A 140 ARG H 1.0 . 3.99 1910 1583 A 140 ARG H A 139 LYS HB2 1.0 . 3.70 1911 1583 A 139 LYS HB3 A 140 ARG H 1.0 . 3.70 1912 1584 A 138 ASN HA A 140 ARG H 1.0 . 4.04 1913 1585 A 140 ARG H A 140 ARG HD2 1.0 . 4.23 1914 1585 A 140 ARG HD3 A 140 ARG H 1.0 . 4.23 1915 1586 A 141 ASP HBx A 140 ARG H 1.0 . 4.63 1916 1587 A 140 ARG H A 139 LYS HG2 1.0 . 2.49 1917 1587 A 139 LYS HG3 A 140 ARG H 1.0 . 2.49 1918 1588 A 140 ARG H A 139 LYS H 1.0 . 3.59 1919 1589 A 140 ARG HBx A 140 ARG H 1.0 . 3.45 1920 1590 A 145 LYS H A 145 LYS HBx 1.0 . 3.49 1921 1591 A 146 GLY HAy A 145 LYS H 1.0 . 5.50 1922 1592 A 145 LYS H A 145 LYS HBy 1.0 . 3.49 1923 1593 A 145 LYS HGx A 145 LYS H 1.0 . 4.65 1924 1594 A 145 LYS HGy A 145 LYS H 1.0 . 4.87 1925 1595 A 145 LYS H A 144 GLN HG2 1.0 . 4.25 1926 1595 A 144 GLN HG3 A 145 LYS H 1.0 . 4.25 1927 1596 A 145 LYS H A 144 GLN HA 1.0 . 3.26 1928 1597 A 92 THR H A 91 THR H 1.0 . 4.49 1929 1598 A 91 THR HG2% A 91 THR H 1.0 . 4.06 1930 1599 A 92 THR HA A 91 THR H 1.0 . 5.08 1931 1600 A 91 THR H A 90 GLU HG2 1.0 . 4.35 1932 1600 A 90 GLU HG3 A 91 THR H 1.0 . 4.35 1933 1601 A 91 THR HB A 91 THR H 1.0 . 3.98 1934 1602 A 91 THR H A 90 GLU HB2 1.0 . 3.53 1935 1602 A 90 GLU HB3 A 91 THR H 1.0 . 3.53 1936 1603 A 149 VAL H A 95 GLY H 1.0 . 4.28 1937 1604 A 94 ASN HA A 95 GLY H 1.0 . 2.95 1938 1605 A 115 ILE HG2% A 95 GLY H 1.0 . 4.17 1939 1606 A 119 ASP HA A 120 GLU H 1.0 . 3.25 1940 1607 A 118 LEU HG A 120 GLU H 1.0 . 5.50 1941 1608 A 121 LEU HBx A 120 GLU H 1.0 . 5.50 1942 1609 A 121 LEU HD1% A 120 GLU H 1.0 . 4.58 1943 1610 A 120 GLU H A 120 GLU HG2 1.0 . 3.88 1944 1610 A 120 GLU HG3 A 120 GLU H 1.0 . 3.88 1945 1611 A 121 LEU HD2% A 120 GLU H 1.0 . 4.32 1946 1612 A 121 LEU H A 120 GLU H 1.0 . 3.95 1947 1613 A 126 ILE HD1% A 120 GLU H 1.0 . 4.60 1948 1614 A 120 GLU H A 119 ASP HB2 1.0 . 4.03 1949 1614 A 119 ASP HB3 A 120 GLU H 1.0 . 4.03 1950 1615 A 8 GLN HE22 A 9 VAL H 1.0 . 4.23 1951 1616 A 139 LYS H A 139 LYS HG2 1.0 . 2.53 1952 1616 A 139 LYS HG3 A 139 LYS H 1.0 . 2.53 1953 1617 A 139 LYS H A 139 LYS HB2 1.0 . 3.89 1954 1617 A 139 LYS HB3 A 139 LYS H 1.0 . 3.89 1955 1618 A 138 ASN HA A 139 LYS H 1.0 . 3.10 1956 1619 A 139 LYS H A 138 ASN HBx 1.0 . 4.69 1957 1620 A 139 LYS H A 138 ASN HBy 1.0 . 4.69 1958 1621 A 139 LYS H A 138 ASN H 1.0 . 4.75 1959 1622 A 14 ILE HD1% A 48 GLU H 1.0 . 5.50 1960 1623 A 14 ILE HD1% A 51 GLN H 1.0 . 5.50 1961 1624 A 47 LEU HD2% A 48 GLU H 1.0 . 3.70 1962 1625 A 48 GLU H A 48 GLU HG2 1.0 . 3.76 1963 1625 A 48 GLU HG3 A 48 GLU H 1.0 . 3.76 1964 1626 A 47 LEU HA A 48 GLU H 1.0 . 2.79 1965 1627 A 48 GLU H A 49 LEU H 1.0 . 4.87 1966 1628 A 51 GLN H A 49 LEU H 1.0 . 5.35 1967 1629 A 47 LEU HBy A 48 GLU H 1.0 . 4.27 1968 1630 A 48 GLU H A 48 GLU HB2 1.0 . 3.47 1969 1630 A 48 GLU H A 48 GLU HB3 1.0 . 3.47 1970 1631 A 47 LEU HG A 48 GLU H 1.0 . 4.91 1971 1632 A 47 LEU HD1% A 48 GLU H 1.0 . 4.67 1972 1633 A 47 LEU HBx A 48 GLU H 1.0 . 4.02 1973 1634 A 5 ASP HA A 6 ALA H 1.0 . 2.85 1974 1635 A 6 ALA HB% A 6 ALA H 1.0 . 2.76 1975 1636 A 46 TRP H A 45 ASN H 1.0 . 3.15 1976 1637 A 45 ASN H A 45 ASN HBx 1.0 . 3.57 1977 1638 A 45 ASN H A 45 ASN HBy 1.0 . 3.57 1978 1639 A 44 PRO HBy A 45 ASN H 1.0 . 4.55 1979 1640 A 46 TRP HBx A 45 ASN H 1.0 . 5.39 1980 1641 A 56 THR H A 10 TYR H 1.0 . 4.95 1981 1642 A 10 TYR HE% A 10 TYR H 1.0 . 4.76 1982 1643 A 10 TYR HD% A 10 TYR H 1.0 . 4.53 1983 1644 A 9 VAL HA A 10 TYR H 1.0 . 2.42 1984 1645 A 55 TYR H A 10 TYR H 1.0 . 3.61 1985 1646 A 9 VAL HB A 10 TYR H 1.0 . 4.36 1986 1647 A 10 TYR H A 10 TYR HB2 1.0 . 4.07 1987 1647 A 10 TYR HB3 A 10 TYR H 1.0 . 4.07 1988 1648 A 56 THR HG2% A 10 TYR H 1.0 . 3.89 1989 1649 A 41 MET H A 41 MET HGy 1.0 . 4.73 1990 1650 A 41 MET H A 41 MET HGx 1.0 . 4.73 1991 1651 A 41 MET H A 75 VAL HG1% 1.0 . 4.84 1992 1652 A 40 TYR HA A 41 MET H 1.0 . 3.29 1993 1653 A 41 MET H A 41 MET HBx 1.0 . 3.73 1994 1654 A 76 ARG HA A 41 MET H 1.0 . 4.95 1995 1655 A 75 VAL H A 41 MET H 1.0 . 4.42 1996 1656 A 42 GLY H A 41 MET H 1.0 . 4.57 1997 1657 A 41 MET H A 41 MET HBy 1.0 . 3.73 1998 1658 A 75 VAL HB A 41 MET H 1.0 . 4.10 1999 1659 A 41 MET H A 75 VAL HG2% 1.0 . 4.84 2000 1660 A 40 TYR HD% A 41 MET H 1.0 . 4.97 2001 1661 A 52 GLU H A 51 GLN HE22 1.0 . 4.02 2002 1662 A 98 ALA H A 99 ARG H 1.0 . 3.39 2003 1663 A 4 SER H A 3 GLY HA2 1.0 . 3.45 2004 1663 A 4 SER H A 3 GLY HA3 1.0 . 3.45 2005 1664 A 110 GLU H A 110 GLU HGy 1.0 . 4.68 2006 1665 A 110 GLU H A 109 GLN HB2 1.0 . 3.67 2007 1665 A 109 GLN HB3 A 110 GLU H 1.0 . 3.67 2008 1666 A 110 GLU H A 108 GLN HG2 1.0 . 4.30 2009 1666 A 108 GLN HG3 A 110 GLU H 1.0 . 4.30 2010 1667 A 110 GLU H A 110 GLU HGx 1.0 . 4.68 2011 1668 A 166 ARG H A 165 VAL HG1% 1.0 . 3.08 2012 1668 A 165 VAL HG2% A 166 ARG H 1.0 . 3.08 2013 1669 A 165 VAL H A 166 ARG H 1.0 . 4.53 2014 1670 A 166 ARG HBx A 166 ARG H 1.0 . 3.28 2015 1671 A 165 VAL HA A 166 ARG H 1.0 . 2.57 2016 1672 A 166 ARG HBy A 166 ARG H 1.0 . 3.78 2017 1673 A 80 LYS H A 79 PRO HB2 1.0 . 3.50 2018 1673 A 79 PRO HB3 A 80 LYS H 1.0 . 3.50 2019 1674 A 81 ASN H A 80 LYS H 1.0 . 4.71 2020 1675 A 80 LYS H A 80 LYS HG2 1.0 . 3.78 2021 1675 A 80 LYS HG3 A 80 LYS H 1.0 . 3.78 2022 1676 A 80 LYS H A 79 PRO HA 1.0 . 2.79 2023 1677 A 16 VAL HB A 23 PHE H 1.0 . 5.05 2024 1678 A 22 GLY H A 23 PHE H 1.0 . 4.43 2025 1679 A 153 ILE HD1% A 157 GLY H 1.0 . 4.68 2026 1680 A 157 GLY H A 155 GLU HA 1.0 . 4.76 2027 1681 A 155 GLU H A 157 GLY H 1.0 . 3.79 2028 1682 A 157 GLY H A 156 SER H 1.0 . 3.00 2029 1683 A 154 ASP H A 157 GLY H 1.0 . 4.43 2030 1684 A 31 GLU H A 32 GLU H 1.0 . 4.82 2031 1685 A 26 THR H A 31 GLU H 1.0 . 4.67 2032 1686 A 30 ASP H A 31 GLU H 1.0 . 3.15 2033 1687 A 31 GLU H A 31 GLU HBx 1.0 . 4.15 2034 1688 A 26 THR HG2% A 31 GLU H 1.0 . 3.74 2035 1689 A 31 GLU H A 31 GLU HBy 1.0 . 4.15 2036 1690 A 29 HIS HA A 31 GLU H 1.0 . 3.92 2037 1691 A 154 ASP H A 154 ASP HBx 1.0 . 4.21 2038 1692 A 153 ILE HD1% A 154 ASP H 1.0 . 4.45 2039 1693 A 153 ILE HB A 154 ASP H 1.0 . 4.21 2040 1694 A 154 ASP H A 154 ASP HBy 1.0 . 4.21 2041 1695 A 154 ASP H A 155 GLU H 1.0 . 3.21 2042 1696 A 153 ILE HA A 154 ASP H 1.0 . 3.08 2043 1697 A 154 ASP H A 156 SER H 1.0 . 4.03 2044 1698 A 25 GLU H A 13 PHE H 1.0 . 4.09 2045 1699 A 13 PHE H A 25 GLU HB2 1.0 . 4.55 2046 1699 A 25 GLU HB3 A 13 PHE H 1.0 . 4.55 2047 1700 A 13 PHE HD% A 13 PHE H 1.0 . 4.54 2048 1701 A 24 ILE HG2% A 13 PHE H 1.0 . 3.43 2049 1702 A 138 ASN H A 137 VAL HG1% 1.0 . 4.04 2050 1703 A 137 VAL HB A 138 ASN H 1.0 . 4.10 2051 1704 A 138 ASN H A 137 VAL HG2% 1.0 . 4.04 2052 1705 A 138 ASN H A 138 ASN HBx 1.0 . 3.76 2053 1706 A 137 VAL H A 138 ASN H 1.0 . 3.81 2054 1707 A 138 ASN H A 138 ASN HBy 1.0 . 3.76 2055 1708 A 83 ILE H A 83 ILE HG12 1.0 . 3.85 2056 1708 A 83 ILE HG13 A 83 ILE H 1.0 . 3.85 2057 1709 A 83 ILE HG2% A 83 ILE H 1.0 . 3.88 2058 1710 A 83 ILE HD1% A 83 ILE H 1.0 . 3.67 2059 1711 A 83 ILE H A 82 SER HB2 1.0 . 3.99 2060 1711 A 83 ILE H A 82 SER HB3 1.0 . 3.99 2061 1712 A 83 ILE H A 81 ASN HA 1.0 . 4.57 2062 1713 A 83 ILE H A 82 SER H 1.0 . 3.20 2063 1714 A 83 ILE HB A 83 ILE H 1.0 . 3.36 2064 1715 A 134 THR H A 135 SER H 1.0 . 3.53 2065 1716 A 135 SER H A 135 SER HB2 1.0 . 3.71 2066 1716 A 135 SER HB3 A 135 SER H 1.0 . 3.71 2067 1717 A 135 SER H A 132 GLY HA2 1.0 . 3.53 2068 1717 A 132 GLY HA3 A 135 SER H 1.0 . 3.53 2069 1718 A 132 GLY H A 135 SER H 1.0 . 4.17 2070 1719 A 133 ILE HG2% A 135 SER H 1.0 . 4.94 2071 1720 A 133 ILE H A 135 SER H 1.0 . 4.56 2072 1721 A 134 THR HG2% A 135 SER H 1.0 . 4.10 2073 1722 A 51 GLN HGx A 53 VAL H 1.0 . 5.50 2074 1723 A 52 GLU HA A 53 VAL H 1.0 . 3.30 2075 1724 A 53 VAL HG1% A 53 VAL H 1.0 . 3.96 2076 1725 A 53 VAL H A 52 GLU HBx 1.0 . 4.81 2077 1726 A 53 VAL HG2% A 53 VAL H 1.0 . 3.26 2078 1727 A 53 VAL H A 52 GLU HBy 1.0 . 4.81 2079 1728 A 111 TYR HBy A 111 TYR H 1.0 . 3.67 2080 1729 A 111 TYR H A 110 GLU HBy 1.0 . 4.64 2081 1730 A 112 ALA HB% A 111 TYR H 1.0 . 4.58 2082 1731 A 111 TYR HBx A 111 TYR H 1.0 . 3.72 2083 1732 A 111 TYR H A 110 GLU HGy 1.0 . 5.30 2084 1733 A 112 ALA H A 111 TYR H 1.0 . 3.72 2085 1734 A 110 GLU HA A 111 TYR H 1.0 . 3.56 2086 1735 A 111 TYR H A 110 GLU HBx 1.0 . 4.64 2087 1736 A 111 TYR H A 110 GLU HGx 1.0 . 5.30 2088 1737 A 74 ASN H A 73 GLU HBx 1.0 . 3.95 2089 1738 A 74 ASN H A 73 GLU H 1.0 . 4.62 2090 1739 A 74 ASN H A 73 GLU HG2 1.0 . 4.94 2091 1739 A 73 GLU HG3 A 74 ASN H 1.0 . 4.94 2092 1740 A 74 ASN H A 73 GLU HBy 1.0 . 3.95 2093 1741 A 57 LEU HA A 58 ALA H 1.0 . 3.29 2094 1742 A 58 ALA H A 57 LEU HBx 1.0 . 4.19 2095 1743 A 57 LEU HG A 58 ALA H 1.0 . 5.07 2096 1744 A 58 ALA H A 73 GLU HG2 1.0 . 4.14 2097 1744 A 73 GLU HG3 A 58 ALA H 1.0 . 4.14 2098 1745 A 72 ALA HB% A 58 ALA H 1.0 . 5.22 2099 1746 A 58 ALA H A 57 LEU H 1.0 . 4.65 2100 1747 A 72 ALA HA A 58 ALA H 1.0 . 4.28 2101 1748 A 58 ALA HB% A 58 ALA H 1.0 . 3.25 2102 1749 A 58 ALA H A 57 LEU HBy 1.0 . 4.19 2103 1750 A 160 ALA H A 151 PHE HB2 1.0 . 4.43 2104 1750 A 151 PHE HB3 A 160 ALA H 1.0 . 4.43 2105 1751 A 159 ALA HA A 160 ALA H 1.0 . 3.51 2106 1752 A 160 ALA H A 152 ARG HA 1.0 . 4.97 2107 1753 A 159 ALA HB% A 160 ALA H 1.0 . 3.56 2108 1754 A 160 ALA HB% A 160 ALA H 1.0 . 3.67 2109 1755 A 162 VAL H A 160 ALA H 1.0 . 5.19 2110 1756 A 9 VAL HB A 9 VAL H 1.0 . 3.17 2111 1757 A 8 GLN HA A 9 VAL H 1.0 . 2.58 2112 1758 A 9 VAL H A 10 TYR H 1.0 . 4.54 2113 1759 A 56 THR HG2% A 9 VAL H 1.0 . 4.19 2114 1760 A 8 GLN HBy A 9 VAL H 1.0 . 3.53 2115 1761 A 153 ILE HA A 152 ARG H 1.0 . 4.83 2116 1762 A 153 ILE H A 152 ARG H 1.0 . 4.40 2117 1763 A 151 PHE HA A 152 ARG H 1.0 . 3.53 2118 1764 A 162 VAL HA A 152 ARG H 1.0 . 5.16 2119 1765 A 152 ARG H A 152 ARG HD2 1.0 . 4.39 2120 1765 A 152 ARG H A 152 ARG HD3 1.0 . 4.39 2121 1766 A 160 ALA H A 152 ARG H 1.0 . 4.11 2122 1767 A 151 PHE H A 152 ARG H 1.0 . 4.59 2123 1768 A 11 ARG H A 10 TYR HB2 1.0 . 3.50 2124 1768 A 10 TYR HB3 A 11 ARG H 1.0 . 3.50 2125 1769 A 11 ARG H A 11 ARG HB2 1.0 . 3.61 2126 1769 A 11 ARG HB3 A 11 ARG H 1.0 . 3.61 2127 1770 A 10 TYR HA A 11 ARG H 1.0 . 3.01 2128 1771 A 12 GLY H A 11 ARG H 1.0 . 4.57 2129 1772 A 10 TYR H A 11 ARG H 1.0 . 4.60 2130 1773 A 56 THR HG2% A 7 GLY HA2 1.0 . 5.23 2131 1773 A 7 GLY HA3 A 56 THR HG2% 1.0 . 5.23 2132 1774 A 15 ALA HB% A 16 VAL HA 1.0 . 4.22 2133 1775 A 47 LEU HBy A 44 PRO HA 1.0 . 4.59 2134 1776 A 59 ARG HD3 A 70 LEU HD2% 1.0 . 4.31 2135 1776 A 59 ARG HD2 A 70 LEU HD2% 1.0 . 4.31 2136 1777 A 75 VAL HA A 55 TYR HBy 1.0 . 4.99 2137 1778 A 78 LEU HA A 78 LEU HD1% 1.0 . 4.61 2138 1779 A 78 LEU HA A 78 LEU HD2% 1.0 . 4.61 2139 1780 A 81 ASN HA A 80 LYS HG2 1.0 . 4.90 2140 1780 A 80 LYS HG3 A 81 ASN HA 1.0 . 4.90 2141 1781 A 27 LEU HG A 83 ILE HG12 1.0 . 5.29 2142 1781 A 83 ILE HG13 A 27 LEU HG 1.0 . 5.29 2143 1782 A 83 ILE HD1% A 83 ILE HG2% 1.0 . 2.83 2144 1783 A 83 ILE HD1% A 11 ARG HB2 1.0 . 3.89 2145 1783 A 83 ILE HD1% A 11 ARG HB3 1.0 . 3.89 2146 1784 A 83 ILE HD1% A 11 ARG HGx 1.0 . 4.46 2147 1785 A 83 ILE HD1% A 11 ARG HGy 1.0 . 4.46 2148 1786 A 117 ILE HD1% A 93 HIS HB2 1.0 . 4.24 2149 1786 A 117 ILE HD1% A 93 HIS HB3 1.0 . 4.24 2150 1787 A 94 ASN HA A 150 SER HBy 1.0 . 5.50 2151 1788 A 94 ASN HA A 150 SER HBx 1.0 . 5.50 2152 1789 A 116 GLU HA A 128 GLN HB2 1.0 . 4.89 2153 1789 A 128 GLN HB3 A 116 GLU HA 1.0 . 4.89 2154 1790 A 122 ARG HA A 118 LEU HBy 1.0 . 4.29 2155 1791 A 122 ARG HA A 118 LEU HBx 1.0 . 4.29 2156 1792 A 126 ILE HG2% A 119 ASP HA 1.0 . 5.50 2157 1793 A 159 ALA HB% A 129 HIS HA 1.0 . 4.56 2158 1794 A 134 THR HA A 139 LYS HE2 1.0 . 4.15 2159 1794 A 134 THR HA A 139 LYS HE3 1.0 . 4.15 2160 1795 A 115 ILE HD1% A 162 VAL HG2% 1.0 . 3.66 2161 1796 A 133 ILE HA A 139 LYS HE2 1.0 . 3.91 2162 1796 A 133 ILE HA A 139 LYS HE3 1.0 . 3.91 2163 1797 A 133 ILE HG2% A 139 LYS HE2 1.0 . 4.66 2164 1797 A 133 ILE HG2% A 139 LYS HE3 1.0 . 4.66 2165 1798 A 133 ILE HA A 139 LYS HD2 1.0 . 5.32 2166 1798 A 139 LYS HD3 A 133 ILE HA 1.0 . 5.32 2167 1799 A 11 ARG HB3 A 27 LEU HD1% 1.0 . 4.01 2168 1799 A 11 ARG HB2 A 27 LEU HD1% 1.0 . 4.01 2169 1799 A 27 LEU HD2% A 11 ARG HB2 1.0 . 4.01 2170 1799 A 27 LEU HD2% A 11 ARG HB3 1.0 . 4.01 2171 1800 A 156 SER HA A 155 GLU HB2 1.0 . 4.84 2172 1800 A 155 GLU HB3 A 156 SER HA 1.0 . 4.84 2173 1801 A 160 ALA HA A 135 SER HB2 1.0 . 4.51 2174 1801 A 160 ALA HA A 135 SER HB3 1.0 . 4.51 2175 1802 A 160 ALA HB% A 135 SER HB2 1.0 . 4.15 2176 1802 A 160 ALA HB% A 135 SER HB3 1.0 . 4.15 2177 1803 A 53 VAL H A 14 ILE H 1.0 . 4.98 2178 1804 A 98 ALA HB% A 99 ARG H 1.0 . 3.39 2179 1805 A 133 ILE HB A 50 GLY H 1.0 . 5.47 2180 1806 A 117 ILE HG2% A 94 ASN H 1.0 . 4.55 2181 1807 A 101 LEU H A 101 LEU HBy 1.0 . 3.72 2182 1808 A 101 LEU H A 101 LEU HBx 1.0 . 3.72 2183 1809 A 93 HIS H A 93 HIS HB2 1.0 . 3.96 2184 1809 A 93 HIS HB3 A 93 HIS H 1.0 . 3.96 2185 1810 A 116 GLU H A 116 GLU HG2 1.0 . 4.03 2186 1810 A 116 GLU HG3 A 116 GLU H 1.0 . 4.03 2187 1811 A 147 ASP H A 97 VAL H 1.0 . 4.85 2188 1812 A 147 ASP H A 148 LEU H 1.0 . 5.31 2189 1813 A 158 ARG H A 156 SER HA 1.0 . 4.70 2190 1814 A 92 THR H A 93 HIS H 1.0 . 4.16 2191 1815 A 166 ARG HBy A 167 GLN H 1.0 . 3.46 2192 1816 A 167 GLN H A 165 VAL HG1% 1.0 . 4.62 2193 1816 A 165 VAL HG2% A 167 GLN H 1.0 . 4.62 2194 1817 A 4 SER HA A 4 SER HBy 1.0 . 2.64 2195 1817 A 4 SER HA A 4 SER HBx 1.0 . 2.64 2196 1818 A 5 ASP H A 5 ASP HBy 1.0 . 3.52 2197 1818 A 5 ASP H A 5 ASP HBx 1.0 . 3.52 2198 1819 A 6 ALA H A 5 ASP HBy 1.0 . 4.48 2199 1819 A 6 ALA H A 5 ASP HBx 1.0 . 4.48 2200 1820 A 7 GLY HA2 A 9 VAL HG2% 1.0 . 5.42 2201 1820 A 7 GLY HA3 A 9 VAL HG2% 1.0 . 5.42 2202 1820 A 9 VAL HG1% A 7 GLY HA2 1.0 . 5.42 2203 1820 A 7 GLY HA3 A 9 VAL HG1% 1.0 . 5.42 2204 1821 A 8 GLN HA A 9 VAL HG2% 1.0 . 3.83 2205 1821 A 8 GLN HA A 9 VAL HG1% 1.0 . 3.83 2206 1822 A 8 GLN HBx A 9 VAL HG2% 1.0 . 5.44 2207 1822 A 8 GLN HBx A 9 VAL HG1% 1.0 . 5.44 2208 1823 A 8 GLN HBy A 9 VAL HG2% 1.0 . 5.14 2209 1823 A 8 GLN HBy A 9 VAL HG1% 1.0 . 5.14 2210 1824 A 8 GLN HE22 A 9 VAL HG2% 1.0 . 4.83 2211 1824 A 8 GLN HE22 A 9 VAL HG1% 1.0 . 4.83 2212 1825 A 9 VAL H A 9 VAL HG2% 1.0 . 3.20 2213 1825 A 9 VAL H A 9 VAL HG1% 1.0 . 3.20 2214 1826 A 9 VAL HA A 9 VAL HG2% 1.0 . 2.82 2215 1826 A 9 VAL HA A 9 VAL HG1% 1.0 . 2.82 2216 1827 A 10 TYR H A 9 VAL HG2% 1.0 . 3.62 2217 1827 A 10 TYR H A 9 VAL HG1% 1.0 . 3.62 2218 1828 A 10 TYR HD% A 9 VAL HG2% 1.0 . 4.73 2219 1828 A 10 TYR HD% A 9 VAL HG1% 1.0 . 4.73 2220 1829 A 54 GLU HA A 9 VAL HG2% 1.0 . 3.87 2221 1829 A 54 GLU HA A 9 VAL HG1% 1.0 . 3.87 2222 1830 A 9 VAL HG2% A 54 GLU HBy 1.0 . 3.97 2223 1830 A 9 VAL HG1% A 54 GLU HBy 1.0 . 3.97 2224 1830 A 54 GLU HBx A 9 VAL HG2% 1.0 . 3.97 2225 1830 A 9 VAL HG1% A 54 GLU HBx 1.0 . 3.97 2226 1831 A 9 VAL HG2% A 54 GLU HG2 1.0 . 3.32 2227 1831 A 9 VAL HG1% A 54 GLU HG2 1.0 . 3.32 2228 1831 A 54 GLU HG3 A 9 VAL HG2% 1.0 . 3.32 2229 1831 A 54 GLU HG3 A 9 VAL HG1% 1.0 . 3.32 2230 1832 A 55 TYR H A 9 VAL HG2% 1.0 . 4.27 2231 1832 A 55 TYR H A 9 VAL HG1% 1.0 . 4.27 2232 1833 A 55 TYR HA A 9 VAL HG2% 1.0 . 4.28 2233 1833 A 55 TYR HA A 9 VAL HG1% 1.0 . 4.28 2234 1834 A 55 TYR HD% A 9 VAL HG2% 1.0 . 5.44 2235 1834 A 55 TYR HD% A 9 VAL HG1% 1.0 . 5.44 2236 1835 A 56 THR HB A 9 VAL HG2% 1.0 . 4.65 2237 1835 A 56 THR HB A 9 VAL HG1% 1.0 . 4.65 2238 1836 A 56 THR HG2% A 9 VAL HG2% 1.0 . 2.90 2239 1836 A 56 THR HG2% A 9 VAL HG1% 1.0 . 2.90 2240 1837 A 10 TYR HD% A 57 LEU HD21 1.0 . 3.73 2241 1837 A 10 TYR HD% A 57 LEU HD1% 1.0 . 3.73 2242 1838 A 10 TYR HE% A 57 LEU HD21 1.0 . 2.57 2243 1838 A 10 TYR HE% A 57 LEU HD1% 1.0 . 2.57 2244 1839 A 11 ARG H A 11 ARG HGy 1.0 . 3.95 2245 1839 A 11 ARG H A 11 ARG HGx 1.0 . 3.95 2246 1840 A 11 ARG HA A 54 GLU HBy 1.0 . 4.64 2247 1840 A 11 ARG HA A 54 GLU HBx 1.0 . 4.64 2248 1841 A 11 ARG HA A 78 LEU HD2% 1.0 . 4.91 2249 1841 A 11 ARG HA A 78 LEU HD1% 1.0 . 4.91 2250 1842 A 11 ARG HB3 A 78 LEU HD2% 1.0 . 4.43 2251 1842 A 11 ARG HB2 A 78 LEU HD2% 1.0 . 4.43 2252 1842 A 78 LEU HD1% A 11 ARG HB2 1.0 . 4.43 2253 1842 A 11 ARG HB3 A 78 LEU HD1% 1.0 . 4.43 2254 1843 A 12 GLY H A 11 ARG HGy 1.0 . 4.35 2255 1843 A 12 GLY H A 11 ARG HGx 1.0 . 4.35 2256 1844 A 54 GLU HA A 11 ARG HGy 1.0 . 4.61 2257 1844 A 54 GLU HA A 11 ARG HGx 1.0 . 4.61 2258 1845 A 55 TYR H A 11 ARG HGy 1.0 . 5.34 2259 1845 A 55 TYR H A 11 ARG HGx 1.0 . 5.34 2260 1846 A 83 ILE HD1% A 11 ARG HGy 1.0 . 3.91 2261 1846 A 83 ILE HD1% A 11 ARG HGx 1.0 . 3.91 2262 1847 A 11 ARG HD3 A 78 LEU HD2% 1.0 . 3.71 2263 1847 A 11 ARG HD2 A 78 LEU HD2% 1.0 . 3.71 2264 1847 A 78 LEU HD1% A 11 ARG HD2 1.0 . 3.71 2265 1847 A 11 ARG HD3 A 78 LEU HD1% 1.0 . 3.71 2266 1848 A 12 GLY H A 78 LEU HD2% 1.0 . 4.70 2267 1848 A 12 GLY H A 78 LEU HD1% 1.0 . 4.70 2268 1849 A 13 PHE H A 13 PHE HBx 1.0 . 3.64 2269 1849 A 13 PHE H A 13 PHE HBy 1.0 . 3.64 2270 1850 A 14 ILE H A 13 PHE HBx 1.0 . 4.14 2271 1850 A 14 ILE H A 13 PHE HBy 1.0 . 4.14 2272 1851 A 133 ILE HG2% A 13 PHE HBx 1.0 . 3.75 2273 1851 A 133 ILE HG2% A 13 PHE HBy 1.0 . 3.75 2274 1852 A 13 PHE HD% A 52 GLU HBy 1.0 . 4.77 2275 1852 A 13 PHE HD% A 52 GLU HBx 1.0 . 4.77 2276 1853 A 13 PHE HD% A 52 GLU HGx 1.0 . 3.87 2277 1853 A 13 PHE HD% A 52 GLU HGy 1.0 . 3.87 2278 1854 A 13 PHE HE% A 52 GLU HGx 1.0 . 4.56 2279 1854 A 13 PHE HE% A 52 GLU HGy 1.0 . 4.56 2280 1855 A 15 ALA HA A 49 LEU HD2% 1.0 . 4.75 2281 1855 A 15 ALA HA A 49 LEU HD1% 1.0 . 4.75 2282 1856 A 15 ALA HB% A 16 VAL HG2% 1.0 . 3.07 2283 1856 A 15 ALA HB% A 16 VAL HG1% 1.0 . 3.07 2284 1857 A 15 ALA HB% A 23 PHE HBx 1.0 . 3.91 2285 1857 A 15 ALA HB% A 23 PHE HBy 1.0 . 3.91 2286 1858 A 16 VAL H A 23 PHE HBx 1.0 . 5.21 2287 1858 A 16 VAL H A 23 PHE HBy 1.0 . 5.21 2288 1859 A 16 VAL H A 49 LEU HD2% 1.0 . 4.56 2289 1859 A 16 VAL H A 49 LEU HD1% 1.0 . 4.56 2290 1860 A 16 VAL HA A 16 VAL HG2% 1.0 . 2.64 2291 1860 A 16 VAL HA A 16 VAL HG1% 1.0 . 2.64 2292 1861 A 16 VAL HB A 23 PHE HBx 1.0 . 4.54 2293 1861 A 16 VAL HB A 23 PHE HBy 1.0 . 4.54 2294 1862 A 17 MET H A 16 VAL HG2% 1.0 . 3.42 2295 1862 A 17 MET H A 16 VAL HG1% 1.0 . 3.42 2296 1863 A 18 LYS H A 16 VAL HG2% 1.0 . 4.60 2297 1863 A 18 LYS H A 16 VAL HG1% 1.0 . 4.60 2298 1864 A 16 VAL HG2% A 18 LYS HBx 1.0 . 4.39 2299 1864 A 16 VAL HG1% A 18 LYS HBx 1.0 . 4.39 2300 1864 A 18 LYS HBy A 16 VAL HG2% 1.0 . 4.39 2301 1864 A 18 LYS HBy A 16 VAL HG1% 1.0 . 4.39 2302 1865 A 16 VAL HG2% A 18 LYS HD2 1.0 . 3.36 2303 1865 A 16 VAL HG1% A 18 LYS HD2 1.0 . 3.36 2304 1865 A 18 LYS HD3 A 16 VAL HG2% 1.0 . 3.36 2305 1865 A 18 LYS HD3 A 16 VAL HG1% 1.0 . 3.36 2306 1866 A 16 VAL HG2% A 18 LYS HE2 1.0 . 2.78 2307 1866 A 16 VAL HG1% A 18 LYS HE2 1.0 . 2.78 2308 1866 A 18 LYS HE3 A 16 VAL HG2% 1.0 . 2.78 2309 1866 A 18 LYS HE3 A 16 VAL HG1% 1.0 . 2.78 2310 1867 A 21 PHE HD% A 16 VAL HG2% 1.0 . 5.32 2311 1867 A 21 PHE HD% A 16 VAL HG1% 1.0 . 5.32 2312 1868 A 21 PHE HE% A 16 VAL HG2% 1.0 . 4.84 2313 1868 A 21 PHE HE% A 16 VAL HG1% 1.0 . 4.84 2314 1869 A 22 GLY H A 16 VAL HG2% 1.0 . 5.19 2315 1869 A 22 GLY H A 16 VAL HG1% 1.0 . 5.19 2316 1870 A 16 VAL HG1% A 22 GLY HA2 1.0 . 2.55 2317 1870 A 16 VAL HG2% A 22 GLY HA2 1.0 . 2.55 2318 1870 A 22 GLY HA3 A 16 VAL HG2% 1.0 . 2.55 2319 1870 A 22 GLY HA3 A 16 VAL HG1% 1.0 . 2.55 2320 1871 A 23 PHE H A 16 VAL HG2% 1.0 . 4.13 2321 1871 A 23 PHE H A 16 VAL HG1% 1.0 . 4.13 2322 1872 A 16 VAL HG1% A 23 PHE HBx 1.0 . 3.43 2323 1872 A 16 VAL HG2% A 23 PHE HBx 1.0 . 3.43 2324 1872 A 23 PHE HBy A 16 VAL HG2% 1.0 . 3.43 2325 1872 A 16 VAL HG1% A 23 PHE HBy 1.0 . 3.43 2326 1873 A 23 PHE HD% A 16 VAL HG2% 1.0 . 3.14 2327 1873 A 23 PHE HD% A 16 VAL HG1% 1.0 . 3.14 2328 1874 A 23 PHE HE% A 16 VAL HG2% 1.0 . 3.80 2329 1874 A 23 PHE HE% A 16 VAL HG1% 1.0 . 3.80 2330 1875 A 111 TYR HD% A 16 VAL HG2% 1.0 . 4.87 2331 1875 A 111 TYR HD% A 16 VAL HG1% 1.0 . 4.87 2332 1876 A 17 MET H A 49 LEU HD2% 1.0 . 3.65 2333 1876 A 17 MET H A 49 LEU HD1% 1.0 . 3.65 2334 1877 A 17 MET HB2 A 49 LEU HD2% 1.0 . 3.69 2335 1877 A 17 MET HB3 A 49 LEU HD2% 1.0 . 3.69 2336 1877 A 49 LEU HD1% A 17 MET HB2 1.0 . 3.69 2337 1877 A 17 MET HB3 A 49 LEU HD1% 1.0 . 3.69 2338 1878 A 17 MET HG2 A 49 LEU HD2% 1.0 . 3.97 2339 1878 A 17 MET HG3 A 49 LEU HD2% 1.0 . 3.97 2340 1878 A 49 LEU HD1% A 17 MET HG2 1.0 . 3.97 2341 1878 A 17 MET HG3 A 49 LEU HD1% 1.0 . 3.97 2342 1879 A 17 MET HE% A 49 LEU HD2% 1.0 . 4.24 2343 1879 A 17 MET HE% A 49 LEU HD1% 1.0 . 4.24 2344 1880 A 18 LYS HBx A 18 LYS HD2 1.0 . 3.28 2345 1880 A 18 LYS HBy A 18 LYS HD2 1.0 . 3.28 2346 1880 A 18 LYS HD3 A 18 LYS HBx 1.0 . 3.28 2347 1880 A 18 LYS HBy A 18 LYS HD3 1.0 . 3.28 2348 1881 A 19 GLU H A 18 LYS HBx 1.0 . 3.05 2349 1881 A 18 LYS HBy A 19 GLU H 1.0 . 3.05 2350 1882 A 21 PHE HE% A 18 LYS HBx 1.0 . 4.39 2351 1882 A 21 PHE HE% A 18 LYS HBy 1.0 . 4.39 2352 1883 A 20 ASN H A 20 ASN HD22 1.0 . 3.49 2353 1883 A 20 ASN H A 20 ASN HD21 1.0 . 3.49 2354 1884 A 20 ASN HA A 20 ASN HD22 1.0 . 4.33 2355 1884 A 20 ASN HD21 A 20 ASN HA 1.0 . 4.33 2356 1885 A 34 PHE HD% A 21 PHE HBx 1.0 . 4.51 2357 1885 A 34 PHE HD% A 21 PHE HBy 1.0 . 4.51 2358 1886 A 34 PHE HE% A 21 PHE HBx 1.0 . 4.28 2359 1886 A 34 PHE HE% A 21 PHE HBy 1.0 . 4.28 2360 1887 A 36 HIS HA A 21 PHE HBx 1.0 . 3.85 2361 1887 A 36 HIS HA A 21 PHE HBy 1.0 . 3.85 2362 1888 A 23 PHE HBx A 32 GLU HGx 1.0 . 5.18 2363 1888 A 23 PHE HBy A 32 GLU HGx 1.0 . 5.18 2364 1888 A 32 GLU HGy A 23 PHE HBx 1.0 . 5.18 2365 1888 A 23 PHE HBy A 32 GLU HGy 1.0 . 5.18 2366 1889 A 23 PHE HD% A 32 GLU HGx 1.0 . 4.37 2367 1889 A 23 PHE HD% A 32 GLU HGy 1.0 . 4.37 2368 1890 A 23 PHE HE% A 34 PHE HBx 1.0 . 3.92 2369 1890 A 23 PHE HE% A 34 PHE HBy 1.0 . 3.92 2370 1891 A 24 ILE H A 33 VAL HG2% 1.0 . 4.82 2371 1891 A 24 ILE H A 33 VAL HG1% 1.0 . 4.82 2372 1892 A 24 ILE HB A 33 VAL HG2% 1.0 . 4.17 2373 1892 A 24 ILE HB A 33 VAL HG1% 1.0 . 4.17 2374 1893 A 24 ILE HG2% A 33 VAL HG2% 1.0 . 4.34 2375 1893 A 24 ILE HG2% A 33 VAL HG1% 1.0 . 4.34 2376 1894 A 24 ILE HG13 A 33 VAL HG2% 1.0 . 5.44 2377 1894 A 33 VAL HG1% A 24 ILE HG12 1.0 . 5.44 2378 1894 A 24 ILE HG13 A 33 VAL HG1% 1.0 . 5.44 2379 1894 A 24 ILE HG12 A 33 VAL HG2% 1.0 . 5.44 2380 1895 A 24 ILE HD1% A 33 VAL HG2% 1.0 . 3.43 2381 1895 A 24 ILE HD1% A 33 VAL HG1% 1.0 . 3.43 2382 1896 A 24 ILE HD1% A 55 TYR HBx 1.0 . 4.84 2383 1896 A 24 ILE HD1% A 55 TYR HBy 1.0 . 4.84 2384 1897 A 24 ILE HD1% A 75 VAL HG2% 1.0 . 3.38 2385 1897 A 24 ILE HD1% A 75 VAL HG1% 1.0 . 3.38 2386 1898 A 26 THR HG2% A 31 GLU HBx 1.0 . 4.14 2387 1898 A 26 THR HG2% A 31 GLU HBy 1.0 . 4.14 2388 1899 A 26 THR HG2% A 31 GLU HGx 1.0 . 3.55 2389 1899 A 26 THR HG2% A 31 GLU HGy 1.0 . 3.55 2390 1900 A 26 THR HG2% A 33 VAL HG2% 1.0 . 3.25 2391 1900 A 26 THR HG2% A 33 VAL HG1% 1.0 . 3.25 2392 1901 A 29 HIS H A 30 ASP HBx 1.0 . 5.01 2393 1901 A 29 HIS H A 30 ASP HBy 1.0 . 5.01 2394 1902 A 29 HIS HA A 30 ASP HBx 1.0 . 5.03 2395 1902 A 29 HIS HA A 30 ASP HBy 1.0 . 5.03 2396 1903 A 29 HIS HD2 A 29 HIS HBx 1.0 . 3.37 2397 1903 A 29 HIS HD2 A 29 HIS HBy 1.0 . 3.37 2398 1904 A 31 GLU H A 30 ASP HBx 1.0 . 3.65 2399 1904 A 31 GLU H A 30 ASP HBy 1.0 . 3.65 2400 1905 A 31 GLU H A 31 GLU HBx 1.0 . 3.57 2401 1905 A 31 GLU H A 31 GLU HBy 1.0 . 3.57 2402 1906 A 31 GLU H A 31 GLU HGx 1.0 . 4.32 2403 1906 A 31 GLU H A 31 GLU HGy 1.0 . 4.32 2404 1907 A 32 GLU H A 31 GLU HBx 1.0 . 3.47 2405 1907 A 32 GLU H A 31 GLU HBy 1.0 . 3.47 2406 1908 A 32 GLU H A 31 GLU HGx 1.0 . 4.42 2407 1908 A 32 GLU H A 31 GLU HGy 1.0 . 4.42 2408 1909 A 31 GLU HGy A 33 VAL HG2% 1.0 . 5.16 2409 1909 A 31 GLU HGx A 33 VAL HG2% 1.0 . 5.16 2410 1909 A 33 VAL HG1% A 31 GLU HGx 1.0 . 5.16 2411 1909 A 33 VAL HG1% A 31 GLU HGy 1.0 . 5.16 2412 1910 A 32 GLU H A 32 GLU HBy 1.0 . 3.44 2413 1910 A 32 GLU H A 32 GLU HBx 1.0 . 3.44 2414 1911 A 32 GLU HA A 33 VAL HG2% 1.0 . 4.25 2415 1911 A 32 GLU HA A 33 VAL HG1% 1.0 . 4.25 2416 1912 A 33 VAL H A 33 VAL HG2% 1.0 . 3.78 2417 1912 A 33 VAL H A 33 VAL HG1% 1.0 . 3.78 2418 1913 A 33 VAL HA A 69 CYS HBy 1.0 . 5.34 2419 1913 A 33 VAL HA A 69 CYS HBx 1.0 . 5.34 2420 1914 A 34 PHE H A 33 VAL HG2% 1.0 . 3.80 2421 1914 A 34 PHE H A 33 VAL HG1% 1.0 . 3.80 2422 1915 A 33 VAL HG1% A 34 PHE HBx 1.0 . 4.97 2423 1915 A 33 VAL HG2% A 34 PHE HBx 1.0 . 4.97 2424 1915 A 34 PHE HBy A 33 VAL HG2% 1.0 . 4.97 2425 1915 A 34 PHE HBy A 33 VAL HG1% 1.0 . 4.97 2426 1916 A 55 TYR HD% A 33 VAL HG2% 1.0 . 4.78 2427 1916 A 55 TYR HD% A 33 VAL HG1% 1.0 . 4.78 2428 1917 A 71 PRO HA A 33 VAL HG2% 1.0 . 4.99 2429 1917 A 71 PRO HA A 33 VAL HG1% 1.0 . 4.99 2430 1918 A 72 ALA H A 33 VAL HG2% 1.0 . 4.68 2431 1918 A 72 ALA H A 33 VAL HG1% 1.0 . 4.68 2432 1919 A 72 ALA HA A 33 VAL HG2% 1.0 . 4.57 2433 1919 A 72 ALA HA A 33 VAL HG1% 1.0 . 4.57 2434 1920 A 72 ALA HB% A 33 VAL HG2% 1.0 . 4.94 2435 1920 A 72 ALA HB% A 33 VAL HG1% 1.0 . 4.94 2436 1921 A 71 PRO HA A 34 PHE HBx 1.0 . 4.44 2437 1921 A 71 PRO HA A 34 PHE HBy 1.0 . 4.44 2438 1922 A 35 PHE HA A 75 VAL HG2% 1.0 . 5.05 2439 1922 A 35 PHE HA A 75 VAL HG1% 1.0 . 5.05 2440 1923 A 55 TYR HE% A 35 PHE HBx 1.0 . 4.30 2441 1923 A 55 TYR HE% A 35 PHE HBy 1.0 . 4.30 2442 1924 A 72 ALA H A 35 PHE HBx 1.0 . 4.69 2443 1924 A 72 ALA H A 35 PHE HBy 1.0 . 4.69 2444 1925 A 72 ALA HB% A 35 PHE HBx 1.0 . 3.67 2445 1925 A 72 ALA HB% A 35 PHE HBy 1.0 . 3.67 2446 1926 A 35 PHE HBy A 75 VAL HG2% 1.0 . 3.94 2447 1926 A 35 PHE HBx A 75 VAL HG2% 1.0 . 3.94 2448 1926 A 75 VAL HG1% A 35 PHE HBx 1.0 . 3.94 2449 1926 A 75 VAL HG1% A 35 PHE HBy 1.0 . 3.94 2450 1927 A 36 HIS H A 39 ASN HD22 1.0 . 4.80 2451 1927 A 36 HIS H A 39 ASN HD21 1.0 . 4.80 2452 1928 A 36 HIS HD2 A 38 SER HBy 1.0 . 4.31 2453 1928 A 36 HIS HD2 A 38 SER HBx 1.0 . 4.31 2454 1929 A 37 PHE HBy A 40 TYR HBx 1.0 . 4.23 2455 1929 A 37 PHE HBy A 40 TYR HBy 1.0 . 4.23 2456 1930 A 37 PHE HZ A 49 LEU HD2% 1.0 . 5.19 2457 1930 A 37 PHE HZ A 49 LEU HD1% 1.0 . 5.19 2458 1931 A 38 SER H A 38 SER HBy 1.0 . 3.56 2459 1931 A 38 SER H A 38 SER HBx 1.0 . 3.56 2460 1932 A 39 ASN H A 38 SER HBy 1.0 . 4.06 2461 1932 A 39 ASN H A 38 SER HBx 1.0 . 4.06 2462 1933 A 40 TYR H A 38 SER HBy 1.0 . 5.03 2463 1933 A 40 TYR H A 38 SER HBx 1.0 . 5.03 2464 1934 A 39 ASN H A 39 ASN HBx 1.0 . 3.14 2465 1934 A 39 ASN H A 39 ASN HBy 1.0 . 3.14 2466 1935 A 39 ASN H A 39 ASN HD22 1.0 . 3.06 2467 1935 A 39 ASN H A 39 ASN HD21 1.0 . 3.06 2468 1936 A 39 ASN H A 40 TYR HBx 1.0 . 4.56 2469 1936 A 39 ASN H A 40 TYR HBy 1.0 . 4.56 2470 1937 A 73 GLU HA A 39 ASN HBx 1.0 . 3.89 2471 1937 A 73 GLU HA A 39 ASN HBy 1.0 . 3.89 2472 1938 A 74 ASN H A 39 ASN HBx 1.0 . 4.85 2473 1938 A 74 ASN H A 39 ASN HBy 1.0 . 4.85 2474 1939 A 40 TYR H A 40 TYR HBx 1.0 . 3.13 2475 1939 A 40 TYR H A 40 TYR HBy 1.0 . 3.13 2476 1940 A 40 TYR HA A 75 VAL HG2% 1.0 . 3.79 2477 1940 A 40 TYR HA A 75 VAL HG1% 1.0 . 3.79 2478 1941 A 41 MET H A 40 TYR HBx 1.0 . 4.37 2479 1941 A 41 MET H A 40 TYR HBy 1.0 . 4.37 2480 1942 A 40 TYR HD% A 44 PRO HGy 1.0 . 3.90 2481 1942 A 40 TYR HD% A 44 PRO HGx 1.0 . 3.90 2482 1943 A 40 TYR HD% A 44 PRO HDx 1.0 . 3.83 2483 1943 A 40 TYR HD% A 44 PRO HDy 1.0 . 3.83 2484 1944 A 40 TYR HD% A 75 VAL HG2% 1.0 . 3.12 2485 1944 A 40 TYR HD% A 75 VAL HG1% 1.0 . 3.12 2486 1945 A 40 TYR HE% A 44 PRO HGy 1.0 . 5.09 2487 1945 A 40 TYR HE% A 44 PRO HGx 1.0 . 5.09 2488 1946 A 40 TYR HE% A 44 PRO HDx 1.0 . 3.50 2489 1946 A 40 TYR HE% A 44 PRO HDy 1.0 . 3.50 2490 1947 A 40 TYR HE% A 75 VAL HG2% 1.0 . 3.44 2491 1947 A 40 TYR HE% A 75 VAL HG1% 1.0 . 3.44 2492 1948 A 40 TYR HE% A 77 MET HBy 1.0 . 5.34 2493 1948 A 40 TYR HE% A 77 MET HBx 1.0 . 5.34 2494 1949 A 41 MET H A 41 MET HGy 1.0 . 4.15 2495 1949 A 41 MET H A 41 MET HGx 1.0 . 4.15 2496 1950 A 41 MET H A 75 VAL HG2% 1.0 . 4.17 2497 1950 A 41 MET H A 75 VAL HG1% 1.0 . 4.17 2498 1951 A 41 MET HA A 41 MET HGy 1.0 . 3.41 2499 1951 A 41 MET HA A 41 MET HGx 1.0 . 3.41 2500 1952 A 74 ASN HA A 41 MET HBx 1.0 . 5.34 2501 1952 A 74 ASN HA A 41 MET HBy 1.0 . 5.34 2502 1953 A 76 ARG HA A 41 MET HBx 1.0 . 5.34 2503 1953 A 76 ARG HA A 41 MET HBy 1.0 . 5.34 2504 1954 A 41 MET HE% A 41 MET HGy 1.0 . 3.38 2505 1954 A 41 MET HE% A 41 MET HGx 1.0 . 3.38 2506 1955 A 41 MET HGy A 76 ARG HD2 1.0 . 5.34 2507 1955 A 41 MET HGx A 76 ARG HD2 1.0 . 5.34 2508 1955 A 76 ARG HD3 A 41 MET HGy 1.0 . 5.34 2509 1955 A 76 ARG HD3 A 41 MET HGx 1.0 . 5.34 2510 1956 A 41 MET HE% A 74 ASN HBy 1.0 . 5.34 2511 1956 A 41 MET HE% A 74 ASN HBx 1.0 . 5.34 2512 1957 A 43 ASN HA A 44 PRO HGy 1.0 . 3.93 2513 1957 A 43 ASN HA A 44 PRO HGx 1.0 . 3.93 2514 1958 A 45 ASN H A 44 PRO HGy 1.0 . 3.55 2515 1958 A 45 ASN H A 44 PRO HGx 1.0 . 3.55 2516 1959 A 45 ASN H A 44 PRO HDx 1.0 . 4.50 2517 1959 A 45 ASN H A 44 PRO HDy 1.0 . 4.50 2518 1960 A 45 ASN H A 45 ASN HBx 1.0 . 2.91 2519 1960 A 45 ASN H A 45 ASN HBy 1.0 . 2.91 2520 1961 A 45 ASN HBx A 45 ASN HD22 1.0 . 3.17 2521 1961 A 45 ASN HBy A 45 ASN HD22 1.0 . 3.17 2522 1961 A 45 ASN HD21 A 45 ASN HBx 1.0 . 3.17 2523 1961 A 45 ASN HBy A 45 ASN HD21 1.0 . 3.17 2524 1962 A 46 TRP H A 45 ASN HBx 1.0 . 3.43 2525 1962 A 46 TRP H A 45 ASN HBy 1.0 . 3.43 2526 1963 A 46 TRP HD1 A 45 ASN HBx 1.0 . 4.76 2527 1963 A 46 TRP HD1 A 45 ASN HBy 1.0 . 4.76 2528 1964 A 47 LEU HD1% A 75 VAL HG2% 1.0 . 4.78 2529 1964 A 47 LEU HD1% A 75 VAL HG1% 1.0 . 4.78 2530 1965 A 47 LEU HD1% A 77 MET HGy 1.0 . 3.75 2531 1965 A 47 LEU HD1% A 77 MET HGx 1.0 . 3.75 2532 1966 A 47 LEU HD2% A 51 GLN HE21 1.0 . 5.34 2533 1966 A 47 LEU HD2% A 51 GLN HE22 1.0 . 5.34 2534 1967 A 47 LEU HD2% A 77 MET HBy 1.0 . 4.77 2535 1967 A 47 LEU HD2% A 77 MET HBx 1.0 . 4.77 2536 1968 A 47 LEU HD2% A 77 MET HGy 1.0 . 2.68 2537 1968 A 47 LEU HD2% A 77 MET HGx 1.0 . 2.68 2538 1969 A 49 LEU H A 49 LEU HD2% 1.0 . 3.42 2539 1969 A 49 LEU H A 49 LEU HD1% 1.0 . 3.42 2540 1970 A 49 LEU HA A 49 LEU HD2% 1.0 . 3.29 2541 1970 A 49 LEU HA A 49 LEU HD1% 1.0 . 3.29 2542 1971 A 50 GLY H A 49 LEU HD2% 1.0 . 4.26 2543 1971 A 50 GLY H A 49 LEU HD1% 1.0 . 4.26 2544 1972 A 133 ILE HD1% A 49 LEU HD2% 1.0 . 3.35 2545 1972 A 133 ILE HD1% A 49 LEU HD1% 1.0 . 3.35 2546 1973 A 133 ILE HG2% A 50 GLY HAy 1.0 . 4.07 2547 1973 A 133 ILE HG2% A 50 GLY HAx 1.0 . 4.07 2548 1974 A 51 GLN HA A 52 GLU HBy 1.0 . 4.49 2549 1974 A 51 GLN HA A 52 GLU HBx 1.0 . 4.49 2550 1975 A 52 GLU H A 51 GLN HE21 1.0 . 3.53 2551 1975 A 52 GLU H A 51 GLN HE22 1.0 . 3.53 2552 1976 A 78 LEU H A 51 GLN HE21 1.0 . 4.94 2553 1976 A 78 LEU H A 51 GLN HE22 1.0 . 4.94 2554 1977 A 52 GLU H A 52 GLU HBy 1.0 . 3.38 2555 1977 A 52 GLU H A 52 GLU HBx 1.0 . 3.38 2556 1978 A 52 GLU H A 52 GLU HGx 1.0 . 3.89 2557 1978 A 52 GLU H A 52 GLU HGy 1.0 . 3.89 2558 1979 A 52 GLU HA A 78 LEU HD2% 1.0 . 5.43 2559 1979 A 52 GLU HA A 78 LEU HD1% 1.0 . 5.43 2560 1980 A 53 VAL H A 52 GLU HBy 1.0 . 4.06 2561 1980 A 53 VAL H A 52 GLU HBx 1.0 . 4.06 2562 1981 A 78 LEU H A 52 GLU HBy 1.0 . 4.50 2563 1981 A 78 LEU H A 52 GLU HBx 1.0 . 4.50 2564 1982 A 52 GLU HBx A 78 LEU HD2% 1.0 . 3.71 2565 1982 A 52 GLU HBy A 78 LEU HD2% 1.0 . 3.71 2566 1982 A 78 LEU HD1% A 52 GLU HBy 1.0 . 3.71 2567 1982 A 78 LEU HD1% A 52 GLU HBx 1.0 . 3.71 2568 1983 A 78 LEU HD1% A 52 GLU HBx 1.0 . 6.04 2569 1984 A 52 GLU HBx A 78 LEU HD2% 1.0 . 6.04 2570 1985 A 79 PRO HA A 52 GLU HBy 1.0 . 4.85 2571 1985 A 79 PRO HA A 52 GLU HBx 1.0 . 4.85 2572 1986 A 80 LYS H A 52 GLU HBy 1.0 . 5.32 2573 1986 A 80 LYS H A 52 GLU HBx 1.0 . 5.32 2574 1987 A 83 ILE HD1% A 52 GLU HBy 1.0 . 4.00 2575 1987 A 83 ILE HD1% A 52 GLU HBx 1.0 . 4.00 2576 1988 A 53 VAL H A 52 GLU HGx 1.0 . 4.22 2577 1988 A 53 VAL H A 52 GLU HGy 1.0 . 4.22 2578 1989 A 52 GLU HGy A 78 LEU HD2% 1.0 . 4.65 2579 1989 A 52 GLU HGx A 78 LEU HD2% 1.0 . 4.65 2580 1989 A 78 LEU HD1% A 52 GLU HGx 1.0 . 4.65 2581 1989 A 78 LEU HD1% A 52 GLU HGy 1.0 . 4.65 2582 1990 A 83 ILE HD1% A 52 GLU HGx 1.0 . 3.72 2583 1990 A 83 ILE HD1% A 52 GLU HGy 1.0 . 3.72 2584 1991 A 53 VAL HA A 78 LEU HBy 1.0 . 4.22 2585 1991 A 53 VAL HA A 78 LEU HBx 1.0 . 4.22 2586 1992 A 53 VAL HA A 78 LEU HD2% 1.0 . 4.78 2587 1992 A 53 VAL HA A 78 LEU HD1% 1.0 . 4.78 2588 1993 A 53 VAL HB A 75 VAL HG2% 1.0 . 4.83 2589 1993 A 53 VAL HB A 75 VAL HG1% 1.0 . 4.83 2590 1994 A 53 VAL HG1% A 75 VAL HG2% 1.0 . 4.79 2591 1994 A 53 VAL HG1% A 75 VAL HG1% 1.0 . 4.79 2592 1995 A 53 VAL HG1% A 77 MET HBy 1.0 . 3.50 2593 1995 A 53 VAL HG1% A 77 MET HBx 1.0 . 3.50 2594 1996 A 53 VAL HG1% A 77 MET HGy 1.0 . 2.39 2595 1996 A 53 VAL HG1% A 77 MET HGx 1.0 . 2.39 2596 1997 A 53 VAL HG2% A 54 GLU HBy 1.0 . 5.34 2597 1997 A 53 VAL HG2% A 54 GLU HBx 1.0 . 5.34 2598 1998 A 54 GLU H A 78 LEU HBy 1.0 . 4.14 2599 1998 A 54 GLU H A 78 LEU HBx 1.0 . 4.14 2600 1999 A 54 GLU H A 78 LEU HD2% 1.0 . 4.42 2601 1999 A 54 GLU H A 78 LEU HD1% 1.0 . 4.42 2602 2000 A 54 GLU HA A 78 LEU HD2% 1.0 . 5.06 2603 2000 A 54 GLU HA A 78 LEU HD1% 1.0 . 5.06 2604 2001 A 55 TYR H A 54 GLU HBy 1.0 . 4.19 2605 2001 A 55 TYR H A 54 GLU HBx 1.0 . 4.19 2606 2002 A 54 GLU HBy A 78 LEU HD2% 1.0 . 3.03 2607 2002 A 54 GLU HBx A 78 LEU HD2% 1.0 . 3.03 2608 2002 A 78 LEU HD1% A 54 GLU HBy 1.0 . 3.03 2609 2002 A 54 GLU HBx A 78 LEU HD1% 1.0 . 3.03 2610 2003 A 54 GLU HG3 A 76 ARG HBy 1.0 . 3.10 2611 2003 A 54 GLU HG2 A 76 ARG HBy 1.0 . 3.10 2612 2003 A 76 ARG HBx A 54 GLU HG2 1.0 . 3.10 2613 2003 A 54 GLU HG3 A 76 ARG HBx 1.0 . 3.10 2614 2004 A 54 GLU HG3 A 78 LEU HBy 1.0 . 5.03 2615 2004 A 54 GLU HG2 A 78 LEU HBy 1.0 . 5.03 2616 2004 A 78 LEU HBx A 54 GLU HG2 1.0 . 5.03 2617 2004 A 54 GLU HG3 A 78 LEU HBx 1.0 . 5.03 2618 2005 A 55 TYR HA A 75 VAL HG2% 1.0 . 4.21 2619 2005 A 55 TYR HA A 75 VAL HG1% 1.0 . 4.21 2620 2006 A 72 ALA HB% A 55 TYR HBx 1.0 . 4.08 2621 2006 A 72 ALA HB% A 55 TYR HBy 1.0 . 4.08 2622 2007 A 75 VAL HA A 55 TYR HBx 1.0 . 4.32 2623 2007 A 75 VAL HA A 55 TYR HBy 1.0 . 4.32 2624 2008 A 55 TYR HBy A 75 VAL HG2% 1.0 . 3.67 2625 2008 A 55 TYR HBx A 75 VAL HG2% 1.0 . 3.67 2626 2008 A 75 VAL HG1% A 55 TYR HBx 1.0 . 3.67 2627 2008 A 55 TYR HBy A 75 VAL HG1% 1.0 . 3.67 2628 2009 A 76 ARG H A 55 TYR HBx 1.0 . 4.58 2629 2009 A 76 ARG H A 55 TYR HBy 1.0 . 4.58 2630 2010 A 55 TYR HD% A 57 LEU HD21 1.0 . 5.06 2631 2010 A 55 TYR HD% A 57 LEU HD1% 1.0 . 5.06 2632 2011 A 55 TYR HE% A 57 LEU HD21 1.0 . 4.37 2633 2011 A 55 TYR HE% A 57 LEU HD1% 1.0 . 4.37 2634 2012 A 55 TYR HE% A 75 VAL HG2% 1.0 . 4.29 2635 2012 A 55 TYR HE% A 75 VAL HG1% 1.0 . 4.29 2636 2013 A 56 THR H A 75 VAL HG2% 1.0 . 4.27 2637 2013 A 56 THR H A 75 VAL HG1% 1.0 . 4.27 2638 2014 A 56 THR HG2% A 74 ASN HBy 1.0 . 3.87 2639 2014 A 56 THR HG2% A 74 ASN HBx 1.0 . 3.87 2640 2015 A 56 THR HG2% A 74 ASN HD22 1.0 . 5.34 2641 2015 A 56 THR HG2% A 74 ASN HD21 1.0 . 5.34 2642 2016 A 57 LEU HA A 57 LEU HD21 1.0 . 2.99 2643 2016 A 57 LEU HA A 57 LEU HD1% 1.0 . 2.99 2644 2017 A 57 LEU HBx A 57 LEU HD21 1.0 . 2.69 2645 2017 A 57 LEU HBy A 57 LEU HD21 1.0 . 2.69 2646 2017 A 57 LEU HD1% A 57 LEU HBx 1.0 . 2.69 2647 2017 A 57 LEU HD1% A 57 LEU HBy 1.0 . 2.69 2648 2018 A 58 ALA HA A 57 LEU HBx 1.0 . 5.20 2649 2018 A 58 ALA HA A 57 LEU HBy 1.0 . 5.20 2650 2019 A 57 LEU HBy A 70 LEU HD2% 1.0 . 4.33 2651 2019 A 57 LEU HBx A 70 LEU HD2% 1.0 . 4.33 2652 2019 A 70 LEU HD1% A 57 LEU HBx 1.0 . 4.33 2653 2019 A 57 LEU HBy A 70 LEU HD1% 1.0 . 4.33 2654 2020 A 58 ALA H A 57 LEU HD21 1.0 . 3.21 2655 2020 A 58 ALA H A 57 LEU HD1% 1.0 . 3.21 2656 2021 A 72 ALA HA A 57 LEU HD21 1.0 . 3.80 2657 2021 A 72 ALA HA A 57 LEU HD1% 1.0 . 3.80 2658 2022 A 73 GLU H A 57 LEU HD21 1.0 . 5.23 2659 2022 A 73 GLU H A 57 LEU HD1% 1.0 . 5.23 2660 2023 A 58 ALA HA A 73 GLU HBy 1.0 . 5.06 2661 2023 A 58 ALA HA A 73 GLU HBx 1.0 . 5.06 2662 2024 A 58 ALA HB% A 71 PRO HGx 1.0 . 4.11 2663 2024 A 58 ALA HB% A 71 PRO HGy 1.0 . 4.11 2664 2025 A 58 ALA HB% A 73 GLU HBy 1.0 . 4.96 2665 2025 A 58 ALA HB% A 73 GLU HBx 1.0 . 4.96 2666 2026 A 59 ARG H A 59 ARG HBy 1.0 . 2.95 2667 2026 A 59 ARG H A 59 ARG HBx 1.0 . 2.95 2668 2027 A 59 ARG HA A 70 LEU HD2% 1.0 . 3.67 2669 2027 A 59 ARG HA A 70 LEU HD1% 1.0 . 3.67 2670 2028 A 60 ASN H A 59 ARG HBy 1.0 . 4.12 2671 2028 A 60 ASN H A 59 ARG HBx 1.0 . 4.12 2672 2029 A 59 ARG HBy A 70 LEU HD2% 1.0 . 3.78 2673 2029 A 59 ARG HBx A 70 LEU HD2% 1.0 . 3.78 2674 2029 A 70 LEU HD1% A 59 ARG HBy 1.0 . 3.78 2675 2029 A 70 LEU HD1% A 59 ARG HBx 1.0 . 3.78 2676 2030 A 60 ASN H A 60 ASN HBy 1.0 . 3.35 2677 2030 A 60 ASN H A 60 ASN HBx 1.0 . 3.35 2678 2031 A 61 GLY H A 60 ASN HBy 1.0 . 4.12 2679 2031 A 60 ASN HBx A 61 GLY H 1.0 . 4.12 2680 2032 A 62 ASN H A 62 ASN HBx 1.0 . 3.54 2681 2032 A 62 ASN H A 62 ASN HBy 1.0 . 3.54 2682 2033 A 63 THR H A 62 ASN HBx 1.0 . 4.03 2683 2033 A 63 THR H A 62 ASN HBy 1.0 . 4.03 2684 2034 A 62 ASN HBx A 65 VAL HG1% 1.0 . 5.15 2685 2034 A 65 VAL HG2% A 62 ASN HBx 1.0 . 5.15 2686 2034 A 65 VAL HG2% A 62 ASN HBy 1.0 . 5.15 2687 2034 A 62 ASN HBy A 65 VAL HG1% 1.0 . 5.15 2688 2035 A 69 CYS H A 67 GLY HAy 1.0 . 4.21 2689 2035 A 69 CYS H A 67 GLY HAx 1.0 . 4.21 2690 2036 A 68 ASN H A 68 ASN HBx 1.0 . 3.40 2691 2036 A 68 ASN H A 68 ASN HBy 1.0 . 3.40 2692 2037 A 68 ASN HBx A 68 ASN HD22 1.0 . 3.19 2693 2037 A 68 ASN HBy A 68 ASN HD22 1.0 . 3.19 2694 2037 A 68 ASN HD21 A 68 ASN HBx 1.0 . 3.19 2695 2037 A 68 ASN HBy A 68 ASN HD21 1.0 . 3.19 2696 2038 A 69 CYS H A 68 ASN HBx 1.0 . 4.11 2697 2038 A 69 CYS H A 68 ASN HBy 1.0 . 4.11 2698 2039 A 69 CYS HG A 68 ASN HBx 1.0 . 4.79 2699 2039 A 69 CYS HG A 68 ASN HBy 1.0 . 4.79 2700 2040 A 69 CYS H A 69 CYS HBy 1.0 . 3.22 2701 2040 A 69 CYS H A 69 CYS HBx 1.0 . 3.22 2702 2041 A 69 CYS HA A 70 LEU HBy 1.0 . 4.96 2703 2041 A 69 CYS HA A 70 LEU HBx 1.0 . 4.96 2704 2042 A 69 CYS HA A 70 LEU HD2% 1.0 . 4.00 2705 2042 A 69 CYS HA A 70 LEU HD1% 1.0 . 4.00 2706 2043 A 70 LEU H A 69 CYS HBy 1.0 . 3.54 2707 2043 A 70 LEU H A 69 CYS HBx 1.0 . 3.54 2708 2044 A 70 LEU H A 70 LEU HBy 1.0 . 3.60 2709 2044 A 70 LEU H A 70 LEU HBx 1.0 . 3.60 2710 2045 A 70 LEU H A 70 LEU HD2% 1.0 . 3.53 2711 2045 A 70 LEU H A 70 LEU HD1% 1.0 . 3.53 2712 2046 A 70 LEU HA A 70 LEU HD2% 1.0 . 3.75 2713 2046 A 70 LEU HA A 70 LEU HD1% 1.0 . 3.75 2714 2047 A 70 LEU HG A 70 LEU HBy 1.0 . 2.49 2715 2047 A 70 LEU HG A 70 LEU HBx 1.0 . 2.49 2716 2048 A 70 LEU HBx A 70 LEU HD2% 1.0 . 2.50 2717 2048 A 70 LEU HBy A 70 LEU HD2% 1.0 . 2.50 2718 2048 A 70 LEU HD1% A 70 LEU HBy 1.0 . 2.50 2719 2048 A 70 LEU HD1% A 70 LEU HBx 1.0 . 2.50 2720 2049 A 70 LEU HBy A 71 PRO HD2 1.0 . 4.49 2721 2049 A 70 LEU HBx A 71 PRO HD2 1.0 . 4.49 2722 2049 A 71 PRO HD3 A 70 LEU HBy 1.0 . 4.49 2723 2049 A 71 PRO HD3 A 70 LEU HBx 1.0 . 4.49 2724 2050 A 70 LEU HD1% A 71 PRO HD2 1.0 . 3.87 2725 2050 A 70 LEU HD2% A 71 PRO HD2 1.0 . 3.87 2726 2050 A 71 PRO HD3 A 70 LEU HD2% 1.0 . 3.87 2727 2050 A 71 PRO HD3 A 70 LEU HD1% 1.0 . 3.87 2728 2051 A 72 ALA H A 71 PRO HGx 1.0 . 4.53 2729 2051 A 72 ALA H A 71 PRO HGy 1.0 . 4.53 2730 2052 A 72 ALA HB% A 75 VAL HG2% 1.0 . 3.13 2731 2052 A 72 ALA HB% A 75 VAL HG1% 1.0 . 3.13 2732 2053 A 73 GLU H A 73 GLU HBy 1.0 . 3.56 2733 2053 A 73 GLU H A 73 GLU HBx 1.0 . 3.56 2734 2054 A 73 GLU H A 75 VAL HG2% 1.0 . 4.93 2735 2054 A 73 GLU H A 75 VAL HG1% 1.0 . 4.93 2736 2055 A 73 GLU HA A 75 VAL HG2% 1.0 . 4.61 2737 2055 A 73 GLU HA A 75 VAL HG1% 1.0 . 4.61 2738 2056 A 73 GLU HBx A 74 ASN HBy 1.0 . 4.57 2739 2056 A 73 GLU HBy A 74 ASN HBy 1.0 . 4.57 2740 2056 A 74 ASN HBx A 73 GLU HBy 1.0 . 4.57 2741 2056 A 74 ASN HBx A 73 GLU HBx 1.0 . 4.57 2742 2057 A 74 ASN H A 75 VAL HG2% 1.0 . 4.55 2743 2057 A 74 ASN H A 75 VAL HG1% 1.0 . 4.55 2744 2058 A 75 VAL H A 74 ASN HBy 1.0 . 4.14 2745 2058 A 75 VAL H A 74 ASN HBx 1.0 . 4.14 2746 2059 A 75 VAL H A 75 VAL HG2% 1.0 . 3.15 2747 2059 A 75 VAL H A 75 VAL HG1% 1.0 . 3.15 2748 2060 A 76 ARG H A 75 VAL HG2% 1.0 . 3.75 2749 2060 A 76 ARG H A 75 VAL HG1% 1.0 . 3.75 2750 2061 A 76 ARG HA A 75 VAL HG2% 1.0 . 4.06 2751 2061 A 76 ARG HA A 75 VAL HG1% 1.0 . 4.06 2752 2062 A 77 MET H A 75 VAL HG2% 1.0 . 5.44 2753 2062 A 77 MET H A 75 VAL HG1% 1.0 . 5.44 2754 2063 A 76 ARG HBx A 76 ARG HD2 1.0 . 3.16 2755 2063 A 76 ARG HBy A 76 ARG HD2 1.0 . 3.16 2756 2063 A 76 ARG HD3 A 76 ARG HBy 1.0 . 3.16 2757 2063 A 76 ARG HD3 A 76 ARG HBx 1.0 . 3.16 2758 2064 A 77 MET H A 76 ARG HBy 1.0 . 3.58 2759 2064 A 77 MET H A 76 ARG HBx 1.0 . 3.58 2760 2065 A 77 MET H A 77 MET HBy 1.0 . 3.16 2761 2065 A 77 MET H A 77 MET HBx 1.0 . 3.16 2762 2066 A 77 MET HA A 77 MET HGy 1.0 . 3.31 2763 2066 A 77 MET HA A 77 MET HGx 1.0 . 3.31 2764 2067 A 77 MET HA A 78 LEU HD2% 1.0 . 4.83 2765 2067 A 77 MET HA A 78 LEU HD1% 1.0 . 4.83 2766 2068 A 77 MET HE% A 77 MET HBy 1.0 . 4.23 2767 2068 A 77 MET HE% A 77 MET HBx 1.0 . 4.23 2768 2069 A 78 LEU H A 77 MET HBy 1.0 . 3.71 2769 2069 A 78 LEU H A 77 MET HBx 1.0 . 3.71 2770 2070 A 78 LEU H A 77 MET HGy 1.0 . 4.67 2771 2070 A 78 LEU H A 77 MET HGx 1.0 . 4.67 2772 2071 A 78 LEU H A 78 LEU HBy 1.0 . 3.36 2773 2071 A 78 LEU H A 78 LEU HBx 1.0 . 3.36 2774 2072 A 78 LEU HA A 78 LEU HD2% 1.0 . 3.64 2775 2072 A 78 LEU HA A 78 LEU HD1% 1.0 . 3.64 2776 2073 A 78 LEU HD2% A 82 SER HB2 1.0 . 4.34 2777 2073 A 78 LEU HD1% A 82 SER HB2 1.0 . 4.34 2778 2073 A 82 SER HB3 A 78 LEU HD2% 1.0 . 4.34 2779 2073 A 82 SER HB3 A 78 LEU HD1% 1.0 . 4.34 2780 2074 A 83 ILE HD1% A 78 LEU HD2% 1.0 . 3.77 2781 2074 A 83 ILE HD1% A 78 LEU HD1% 1.0 . 3.77 2782 2075 A 79 PRO HA A 80 LYS HBy 1.0 . 4.88 2783 2075 A 79 PRO HA A 80 LYS HBx 1.0 . 4.88 2784 2076 A 80 LYS H A 80 LYS HBy 1.0 . 3.19 2785 2076 A 80 LYS H A 80 LYS HBx 1.0 . 3.19 2786 2077 A 80 LYS HBy A 80 LYS HE2 1.0 . 3.67 2787 2077 A 80 LYS HBx A 80 LYS HE2 1.0 . 3.67 2788 2077 A 80 LYS HE3 A 80 LYS HBy 1.0 . 3.67 2789 2077 A 80 LYS HE3 A 80 LYS HBx 1.0 . 3.67 2790 2078 A 81 ASN H A 80 LYS HBy 1.0 . 3.86 2791 2078 A 81 ASN H A 80 LYS HBx 1.0 . 3.86 2792 2079 A 83 ILE H A 84 PRO HDy 1.0 . 4.86 2793 2079 A 83 ILE H A 84 PRO HDx 1.0 . 4.86 2794 2080 A 83 ILE HG2% A 84 PRO HDy 1.0 . 3.69 2795 2080 A 83 ILE HG2% A 84 PRO HDx 1.0 . 3.69 2796 2081 A 83 ILE HD1% A 84 PRO HDy 1.0 . 4.86 2797 2081 A 83 ILE HD1% A 84 PRO HDx 1.0 . 4.86 2798 2082 A 85 GLN H A 85 GLN HGy 1.0 . 3.67 2799 2082 A 85 GLN H A 85 GLN HGx 1.0 . 3.67 2800 2083 A 87 ALA H A 86 PRO HBy 1.0 . 3.70 2801 2083 A 87 ALA H A 86 PRO HBx 1.0 . 3.70 2802 2084 A 87 ALA H A 88 VAL HG2% 1.0 . 4.31 2803 2084 A 87 ALA H A 88 VAL HG1% 1.0 . 4.31 2804 2085 A 87 ALA HA A 88 VAL HG2% 1.0 . 4.07 2805 2085 A 87 ALA HA A 88 VAL HG1% 1.0 . 4.07 2806 2086 A 87 ALA HB% A 88 VAL HG2% 1.0 . 3.91 2807 2086 A 87 ALA HB% A 88 VAL HG1% 1.0 . 3.91 2808 2087 A 87 ALA HB% A 154 ASP HBy 1.0 . 4.58 2809 2087 A 87 ALA HB% A 154 ASP HBx 1.0 . 4.58 2810 2088 A 88 VAL HA A 154 ASP HBy 1.0 . 4.73 2811 2088 A 88 VAL HA A 154 ASP HBx 1.0 . 4.73 2812 2089 A 154 ASP HA A 88 VAL HG2% 1.0 . 4.77 2813 2089 A 88 VAL HG1% A 154 ASP HA 1.0 . 4.77 2814 2090 A 88 VAL HG1% A 154 ASP HBy 1.0 . 3.56 2815 2090 A 88 VAL HG2% A 154 ASP HBy 1.0 . 3.56 2816 2090 A 154 ASP HBx A 88 VAL HG2% 1.0 . 3.56 2817 2090 A 88 VAL HG1% A 154 ASP HBx 1.0 . 3.56 2818 2091 A 89 LEU HA A 89 LEU HD2% 1.0 . 2.84 2819 2091 A 89 LEU HA A 89 LEU HD1% 1.0 . 2.84 2820 2092 A 89 LEU HBx A 89 LEU HD2% 1.0 . 2.84 2821 2092 A 89 LEU HBy A 89 LEU HD2% 1.0 . 2.84 2822 2092 A 89 LEU HD1% A 89 LEU HBx 1.0 . 2.84 2823 2092 A 89 LEU HD1% A 89 LEU HBy 1.0 . 2.84 2824 2093 A 90 GLU H A 89 LEU HBx 1.0 . 3.44 2825 2093 A 90 GLU H A 89 LEU HBy 1.0 . 3.44 2826 2094 A 91 THR H A 89 LEU HBx 1.0 . 4.70 2827 2094 A 91 THR H A 89 LEU HBy 1.0 . 4.70 2828 2095 A 90 GLU H A 89 LEU HD2% 1.0 . 4.21 2829 2095 A 90 GLU H A 89 LEU HD1% 1.0 . 4.21 2830 2096 A 93 HIS HD2 A 153 ILE HG1x 1.0 . 4.79 2831 2096 A 93 HIS HD2 A 153 ILE HG1y 1.0 . 4.79 2832 2097 A 94 ASN H A 94 ASN HBy 1.0 . 3.57 2833 2097 A 94 ASN H A 94 ASN HBx 1.0 . 3.57 2834 2098 A 94 ASN HA A 149 VAL HG2% 1.0 . 4.69 2835 2098 A 94 ASN HA A 149 VAL HG1% 1.0 . 4.69 2836 2099 A 95 GLY H A 94 ASN HBy 1.0 . 3.55 2837 2099 A 95 GLY H A 94 ASN HBx 1.0 . 3.55 2838 2100 A 150 SER HA A 94 ASN HBy 1.0 . 4.65 2839 2100 A 150 SER HA A 94 ASN HBx 1.0 . 4.65 2840 2101 A 94 ASN HD22 A 118 LEU HD2% 1.0 . 3.19 2841 2101 A 94 ASN HD21 A 118 LEU HD2% 1.0 . 3.19 2842 2101 A 118 LEU HD1% A 94 ASN HD22 1.0 . 3.19 2843 2101 A 94 ASN HD21 A 118 LEU HD1% 1.0 . 3.19 2844 2102 A 95 GLY H A 149 VAL HG2% 1.0 . 3.51 2845 2102 A 95 GLY H A 149 VAL HG1% 1.0 . 3.51 2846 2103 A 95 GLY HAx A 149 VAL HG2% 1.0 . 4.59 2847 2103 A 95 GLY HAx A 149 VAL HG1% 1.0 . 4.59 2848 2104 A 96 VAL H A 96 VAL HG2% 1.0 . 2.97 2849 2104 A 96 VAL H A 96 VAL HG1% 1.0 . 2.97 2850 2105 A 96 VAL H A 149 VAL HG2% 1.0 . 4.62 2851 2105 A 96 VAL H A 149 VAL HG1% 1.0 . 4.62 2852 2106 A 96 VAL HA A 96 VAL HG2% 1.0 . 2.97 2853 2106 A 96 VAL HA A 96 VAL HG1% 1.0 . 2.97 2854 2107 A 96 VAL HA A 97 VAL HG2% 1.0 . 3.84 2855 2107 A 96 VAL HA A 97 VAL HG1% 1.0 . 3.84 2856 2108 A 96 VAL HA A 148 LEU HBy 1.0 . 5.34 2857 2108 A 96 VAL HA A 148 LEU HBx 1.0 . 5.34 2858 2109 A 96 VAL HA A 148 LEU HD2% 1.0 . 3.85 2859 2109 A 96 VAL HA A 148 LEU HD1% 1.0 . 3.85 2860 2110 A 96 VAL HA A 149 VAL HG2% 1.0 . 3.82 2861 2110 A 96 VAL HA A 149 VAL HG1% 1.0 . 3.82 2862 2111 A 97 VAL H A 96 VAL HG2% 1.0 . 2.93 2863 2111 A 97 VAL H A 96 VAL HG1% 1.0 . 2.93 2864 2112 A 146 GLY H A 96 VAL HG2% 1.0 . 3.94 2865 2112 A 146 GLY H A 96 VAL HG1% 1.0 . 3.94 2866 2113 A 146 GLY HAx A 96 VAL HG2% 1.0 . 3.56 2867 2113 A 146 GLY HAx A 96 VAL HG1% 1.0 . 3.56 2868 2114 A 146 GLY HAy A 96 VAL HG2% 1.0 . 3.74 2869 2114 A 146 GLY HAy A 96 VAL HG1% 1.0 . 3.74 2870 2115 A 147 ASP H A 96 VAL HG2% 1.0 . 4.16 2871 2115 A 147 ASP H A 96 VAL HG1% 1.0 . 4.16 2872 2116 A 147 ASP HA A 96 VAL HG2% 1.0 . 4.23 2873 2116 A 147 ASP HA A 96 VAL HG1% 1.0 . 4.23 2874 2117 A 148 LEU HA A 96 VAL HG2% 1.0 . 2.74 2875 2117 A 148 LEU HA A 96 VAL HG1% 1.0 . 2.74 2876 2118 A 96 VAL HG2% A 149 VAL HG2% 1.0 . 4.90 2877 2118 A 96 VAL HG1% A 149 VAL HG2% 1.0 . 4.90 2878 2118 A 149 VAL HG1% A 96 VAL HG2% 1.0 . 4.90 2879 2118 A 149 VAL HG1% A 96 VAL HG1% 1.0 . 4.90 2880 2119 A 97 VAL H A 97 VAL HG2% 1.0 . 3.18 2881 2119 A 97 VAL H A 97 VAL HG1% 1.0 . 3.18 2882 2120 A 97 VAL H A 149 VAL HG2% 1.0 . 4.13 2883 2120 A 97 VAL H A 149 VAL HG1% 1.0 . 4.13 2884 2121 A 97 VAL HA A 149 VAL HG2% 1.0 . 5.44 2885 2121 A 97 VAL HA A 149 VAL HG1% 1.0 . 5.44 2886 2122 A 97 VAL HB A 149 VAL HG2% 1.0 . 5.44 2887 2122 A 97 VAL HB A 149 VAL HG1% 1.0 . 5.44 2888 2123 A 99 ARG H A 97 VAL HG2% 1.0 . 3.57 2889 2123 A 99 ARG H A 97 VAL HG1% 1.0 . 3.57 2890 2124 A 114 LEU H A 97 VAL HG2% 1.0 . 4.25 2891 2124 A 114 LEU H A 97 VAL HG1% 1.0 . 4.25 2892 2125 A 115 ILE HA A 97 VAL HG2% 1.0 . 4.37 2893 2125 A 115 ILE HA A 97 VAL HG1% 1.0 . 4.37 2894 2126 A 115 ILE HG2% A 97 VAL HG2% 1.0 . 3.83 2895 2126 A 115 ILE HG2% A 97 VAL HG1% 1.0 . 3.83 2896 2127 A 115 ILE HG1x A 97 VAL HG2% 1.0 . 4.30 2897 2127 A 115 ILE HG1x A 97 VAL HG1% 1.0 . 4.30 2898 2128 A 115 ILE HG1y A 97 VAL HG2% 1.0 . 4.78 2899 2128 A 115 ILE HG1y A 97 VAL HG1% 1.0 . 4.78 2900 2129 A 115 ILE HD1% A 97 VAL HG2% 1.0 . 4.00 2901 2129 A 115 ILE HD1% A 97 VAL HG1% 1.0 . 4.00 2902 2130 A 143 LEU HG A 97 VAL HG2% 1.0 . 3.77 2903 2130 A 143 LEU HG A 97 VAL HG1% 1.0 . 3.77 2904 2131 A 143 LEU HD1% A 97 VAL HG2% 1.0 . 3.67 2905 2131 A 143 LEU HD1% A 97 VAL HG1% 1.0 . 3.67 2906 2132 A 143 LEU HD2% A 97 VAL HG2% 1.0 . 3.00 2907 2132 A 143 LEU HD2% A 97 VAL HG1% 1.0 . 3.00 2908 2133 A 144 GLN H A 97 VAL HG2% 1.0 . 4.34 2909 2133 A 144 GLN H A 97 VAL HG1% 1.0 . 4.34 2910 2134 A 145 LYS H A 97 VAL HG2% 1.0 . 4.28 2911 2134 A 145 LYS H A 97 VAL HG1% 1.0 . 4.28 2912 2135 A 145 LYS HA A 97 VAL HG2% 1.0 . 3.50 2913 2135 A 145 LYS HA A 97 VAL HG1% 1.0 . 3.50 2914 2136 A 97 VAL HG2% A 145 LYS HBx 1.0 . 4.31 2915 2136 A 145 LYS HBy A 97 VAL HG2% 1.0 . 4.31 2916 2136 A 97 VAL HG1% A 145 LYS HBy 1.0 . 4.31 2917 2136 A 97 VAL HG1% A 145 LYS HBx 1.0 . 4.31 2918 2137 A 145 LYS HGy A 97 VAL HG2% 1.0 . 4.72 2919 2137 A 145 LYS HGy A 97 VAL HG1% 1.0 . 4.72 2920 2138 A 97 VAL HG2% A 145 LYS HD2 1.0 . 5.34 2921 2138 A 97 VAL HG1% A 145 LYS HD2 1.0 . 5.34 2922 2138 A 145 LYS HD3 A 97 VAL HG2% 1.0 . 5.34 2923 2138 A 145 LYS HD3 A 97 VAL HG1% 1.0 . 5.34 2924 2139 A 146 GLY H A 97 VAL HG2% 1.0 . 3.93 2925 2139 A 146 GLY H A 97 VAL HG1% 1.0 . 3.93 2926 2140 A 147 ASP H A 97 VAL HG2% 1.0 . 3.48 2927 2140 A 147 ASP H A 97 VAL HG1% 1.0 . 3.48 2928 2141 A 147 ASP HA A 97 VAL HG2% 1.0 . 5.13 2929 2141 A 147 ASP HA A 97 VAL HG1% 1.0 . 5.13 2930 2142 A 97 VAL HG2% A 147 ASP HBy 1.0 . 3.84 2931 2142 A 97 VAL HG1% A 147 ASP HBy 1.0 . 3.84 2932 2142 A 147 ASP HBx A 97 VAL HG2% 1.0 . 3.84 2933 2142 A 97 VAL HG1% A 147 ASP HBx 1.0 . 3.84 2934 2143 A 149 VAL H A 97 VAL HG2% 1.0 . 4.70 2935 2143 A 149 VAL H A 97 VAL HG1% 1.0 . 4.70 2936 2144 A 97 VAL HG2% A 149 VAL HG2% 1.0 . 2.76 2937 2144 A 97 VAL HG1% A 149 VAL HG2% 1.0 . 2.76 2938 2144 A 149 VAL HG1% A 97 VAL HG2% 1.0 . 2.76 2939 2144 A 149 VAL HG1% A 97 VAL HG1% 1.0 . 2.76 2940 2145 A 98 ALA HB% A 114 LEU HBy 1.0 . 3.27 2941 2145 A 98 ALA HB% A 114 LEU HBx 1.0 . 3.27 2942 2146 A 101 LEU H A 101 LEU HD2% 1.0 . 3.97 2943 2146 A 101 LEU H A 101 LEU HD1% 1.0 . 3.97 2944 2147 A 101 LEU HBx A 101 LEU HD2% 1.0 . 2.33 2945 2147 A 101 LEU HBy A 101 LEU HD2% 1.0 . 2.33 2946 2147 A 101 LEU HD1% A 101 LEU HBy 1.0 . 2.33 2947 2147 A 101 LEU HD1% A 101 LEU HBx 1.0 . 2.33 2948 2148 A 102 ARG H A 101 LEU HBy 1.0 . 4.45 2949 2148 A 102 ARG H A 101 LEU HBx 1.0 . 4.45 2950 2149 A 102 ARG H A 101 LEU HD2% 1.0 . 5.17 2951 2149 A 102 ARG H A 101 LEU HD1% 1.0 . 5.17 2952 2150 A 111 TYR HD% A 101 LEU HD2% 1.0 . 3.90 2953 2150 A 111 TYR HD% A 101 LEU HD1% 1.0 . 3.90 2954 2151 A 111 TYR HE% A 101 LEU HD2% 1.0 . 4.59 2955 2151 A 111 TYR HE% A 101 LEU HD1% 1.0 . 4.59 2956 2152 A 104 ILE H A 104 ILE HG1y 1.0 . 3.95 2957 2152 A 104 ILE H A 104 ILE HG1x 1.0 . 3.95 2958 2153 A 104 ILE HG2% A 104 ILE HG1y 1.0 . 2.72 2959 2153 A 104 ILE HG2% A 104 ILE HG1x 1.0 . 2.72 2960 2154 A 105 ASN HBy A 108 GLN HBy 1.0 . 4.28 2961 2154 A 105 ASN HBx A 108 GLN HBy 1.0 . 4.28 2962 2154 A 108 GLN HBx A 105 ASN HBx 1.0 . 4.28 2963 2154 A 105 ASN HBy A 108 GLN HBx 1.0 . 4.28 2964 2155 A 108 GLN H A 105 ASN HD22 1.0 . 4.86 2965 2155 A 108 GLN H A 105 ASN HD21 1.0 . 4.86 2966 2156 A 107 ASP H A 107 ASP HBy 1.0 . 3.36 2967 2156 A 107 ASP H A 107 ASP HBx 1.0 . 3.36 2968 2157 A 107 ASP H A 108 GLN HBy 1.0 . 5.13 2969 2157 A 107 ASP H A 108 GLN HBx 1.0 . 5.13 2970 2158 A 108 GLN H A 107 ASP HBy 1.0 . 4.05 2971 2158 A 108 GLN H A 107 ASP HBx 1.0 . 4.05 2972 2159 A 108 GLN H A 108 GLN HBy 1.0 . 3.12 2973 2159 A 108 GLN H A 108 GLN HBx 1.0 . 3.12 2974 2160 A 108 GLN HG3 A 110 GLU HGy 1.0 . 3.58 2975 2160 A 110 GLU HGx A 108 GLN HG2 1.0 . 3.58 2976 2160 A 108 GLN HG3 A 110 GLU HGx 1.0 . 3.58 2977 2160 A 108 GLN HG2 A 110 GLU HGy 1.0 . 3.58 2978 2161 A 110 GLU H A 110 GLU HGy 1.0 . 3.82 2979 2161 A 110 GLU H A 110 GLU HGx 1.0 . 3.82 2980 2162 A 111 TYR H A 110 GLU HBy 1.0 . 3.82 2981 2162 A 111 TYR H A 110 GLU HBx 1.0 . 3.82 2982 2163 A 111 TYR H A 110 GLU HGy 1.0 . 4.54 2983 2163 A 111 TYR H A 110 GLU HGx 1.0 . 4.54 2984 2164 A 114 LEU HD1% A 114 LEU HBy 1.0 . 3.12 2985 2164 A 114 LEU HD1% A 114 LEU HBx 1.0 . 3.12 2986 2165 A 114 LEU HD2% A 114 LEU HBy 1.0 . 2.82 2987 2165 A 114 LEU HD2% A 114 LEU HBx 1.0 . 2.82 2988 2166 A 115 ILE H A 114 LEU HBy 1.0 . 4.38 2989 2166 A 115 ILE H A 114 LEU HBx 1.0 . 4.38 2990 2167 A 114 LEU HBy A 128 GLN HB2 1.0 . 4.78 2991 2167 A 114 LEU HBx A 128 GLN HB2 1.0 . 4.78 2992 2167 A 128 GLN HB3 A 114 LEU HBy 1.0 . 4.78 2993 2167 A 128 GLN HB3 A 114 LEU HBx 1.0 . 4.78 2994 2168 A 115 ILE HA A 149 VAL HG2% 1.0 . 5.31 2995 2168 A 115 ILE HA A 149 VAL HG1% 1.0 . 5.31 2996 2169 A 115 ILE HB A 129 HIS HBy 1.0 . 3.78 2997 2169 A 115 ILE HB A 129 HIS HBx 1.0 . 3.78 2998 2170 A 115 ILE HB A 149 VAL HG2% 1.0 . 4.96 2999 2170 A 115 ILE HB A 149 VAL HG1% 1.0 . 4.96 3000 2171 A 115 ILE HG2% A 149 VAL HG2% 1.0 . 2.94 3001 2171 A 115 ILE HG2% A 149 VAL HG1% 1.0 . 2.94 3002 2172 A 115 ILE HG2% A 162 VAL HG2% 1.0 . 4.79 3003 2172 A 115 ILE HG2% A 162 VAL HG1% 1.0 . 4.79 3004 2173 A 115 ILE HG1x A 136 LEU HD2% 1.0 . 5.44 3005 2173 A 115 ILE HG1x A 136 LEU HD1% 1.0 . 5.44 3006 2174 A 115 ILE HD1% A 129 HIS HBy 1.0 . 4.50 3007 2174 A 115 ILE HD1% A 129 HIS HBx 1.0 . 4.50 3008 2175 A 115 ILE HD1% A 136 LEU HD2% 1.0 . 4.49 3009 2175 A 115 ILE HD1% A 136 LEU HD1% 1.0 . 4.49 3010 2176 A 115 ILE HD1% A 149 VAL HG2% 1.0 . 2.80 3011 2176 A 115 ILE HD1% A 149 VAL HG1% 1.0 . 2.80 3012 2177 A 115 ILE HD1% A 162 VAL HG2% 1.0 . 3.16 3013 2177 A 115 ILE HD1% A 162 VAL HG1% 1.0 . 3.16 3014 2178 A 118 LEU H A 118 LEU HBx 1.0 . 3.48 3015 2178 A 118 LEU H A 118 LEU HBy 1.0 . 3.48 3016 2179 A 118 LEU H A 118 LEU HD2% 1.0 . 3.75 3017 2179 A 118 LEU H A 118 LEU HD1% 1.0 . 3.75 3018 2180 A 118 LEU HA A 118 LEU HD2% 1.0 . 3.47 3019 2180 A 118 LEU HA A 118 LEU HD1% 1.0 . 3.47 3020 2181 A 118 LEU HBy A 118 LEU HD2% 1.0 . 2.67 3021 2181 A 118 LEU HBx A 118 LEU HD2% 1.0 . 2.67 3022 2181 A 118 LEU HD1% A 118 LEU HBx 1.0 . 2.67 3023 2181 A 118 LEU HD1% A 118 LEU HBy 1.0 . 2.67 3024 2182 A 119 ASP H A 118 LEU HBx 1.0 . 3.65 3025 2182 A 119 ASP H A 118 LEU HBy 1.0 . 3.65 3026 2183 A 122 ARG HA A 118 LEU HBx 1.0 . 3.73 3027 2183 A 122 ARG HA A 118 LEU HBy 1.0 . 3.73 3028 2184 A 119 ASP H A 118 LEU HD2% 1.0 . 4.25 3029 2184 A 119 ASP H A 118 LEU HD1% 1.0 . 4.25 3030 2185 A 122 ARG H A 118 LEU HD2% 1.0 . 4.48 3031 2185 A 122 ARG H A 118 LEU HD1% 1.0 . 4.48 3032 2186 A 122 ARG HA A 118 LEU HD2% 1.0 . 3.94 3033 2186 A 122 ARG HA A 118 LEU HD1% 1.0 . 3.94 3034 2187 A 120 GLU H A 120 GLU HBy 1.0 . 3.09 3035 2187 A 120 GLU H A 120 GLU HBx 1.0 . 3.09 3036 2188 A 121 LEU HD2% A 120 GLU HBy 1.0 . 4.72 3037 2188 A 121 LEU HD2% A 120 GLU HBx 1.0 . 4.72 3038 2189 A 126 ILE HG2% A 127 SER HBx 1.0 . 3.84 3039 2189 A 126 ILE HG2% A 127 SER HBy 1.0 . 3.84 3040 2190 A 126 ILE HD1% A 127 SER HBx 1.0 . 5.18 3041 2190 A 126 ILE HD1% A 127 SER HBy 1.0 . 5.18 3042 2191 A 128 GLN H A 127 SER HBx 1.0 . 3.00 3043 2191 A 128 GLN H A 127 SER HBy 1.0 . 3.00 3044 2192 A 129 HIS H A 129 HIS HBy 1.0 . 3.54 3045 2192 A 129 HIS H A 129 HIS HBx 1.0 . 3.54 3046 2193 A 130 GLU H A 129 HIS HBy 1.0 . 4.14 3047 2193 A 130 GLU H A 129 HIS HBx 1.0 . 4.14 3048 2194 A 159 ALA H A 129 HIS HBy 1.0 . 3.84 3049 2194 A 159 ALA H A 129 HIS HBx 1.0 . 3.84 3050 2195 A 159 ALA HB% A 129 HIS HBy 1.0 . 3.66 3051 2195 A 159 ALA HB% A 129 HIS HBx 1.0 . 3.66 3052 2196 A 129 HIS HD1 A 153 ILE HG1x 1.0 . 4.76 3053 2196 A 129 HIS HD1 A 153 ILE HG1y 1.0 . 4.76 3054 2197 A 129 HIS HE1 A 153 ILE HG1x 1.0 . 4.50 3055 2197 A 129 HIS HE1 A 153 ILE HG1y 1.0 . 4.50 3056 2198 A 131 PHE HA A 162 VAL HG2% 1.0 . 5.18 3057 2198 A 131 PHE HA A 162 VAL HG1% 1.0 . 5.18 3058 2199 A 159 ALA HB% A 131 PHE HBx 1.0 . 3.88 3059 2199 A 159 ALA HB% A 131 PHE HBy 1.0 . 3.88 3060 2200 A 131 PHE HD% A 136 LEU HD2% 1.0 . 3.32 3061 2200 A 131 PHE HD% A 136 LEU HD1% 1.0 . 3.32 3062 2201 A 132 GLY HA3 A 136 LEU HD2% 1.0 . 5.27 3063 2201 A 132 GLY HA2 A 136 LEU HD2% 1.0 . 5.27 3064 2201 A 136 LEU HD1% A 132 GLY HA2 1.0 . 5.27 3065 2201 A 132 GLY HA3 A 136 LEU HD1% 1.0 . 5.27 3066 2202 A 133 ILE HD1% A 136 LEU HBx 1.0 . 4.27 3067 2202 A 133 ILE HD1% A 136 LEU HBy 1.0 . 4.27 3068 2203 A 135 SER H A 136 LEU HD2% 1.0 . 5.44 3069 2203 A 135 SER H A 136 LEU HD1% 1.0 . 5.44 3070 2204 A 135 SER HA A 162 VAL HG2% 1.0 . 4.90 3071 2204 A 135 SER HA A 162 VAL HG1% 1.0 . 4.90 3072 2205 A 135 SER HB3 A 162 VAL HG2% 1.0 . 4.18 3073 2205 A 162 VAL HG1% A 135 SER HB2 1.0 . 4.18 3074 2205 A 135 SER HB3 A 162 VAL HG1% 1.0 . 4.18 3075 2205 A 135 SER HB2 A 162 VAL HG2% 1.0 . 4.18 3076 2206 A 136 LEU H A 136 LEU HBx 1.0 . 3.51 3077 2206 A 136 LEU H A 136 LEU HBy 1.0 . 3.51 3078 2207 A 136 LEU H A 136 LEU HD2% 1.0 . 3.84 3079 2207 A 136 LEU H A 136 LEU HD1% 1.0 . 3.84 3080 2208 A 136 LEU H A 162 VAL HG2% 1.0 . 4.72 3081 2208 A 136 LEU H A 162 VAL HG1% 1.0 . 4.72 3082 2209 A 136 LEU HA A 136 LEU HD2% 1.0 . 3.34 3083 2209 A 136 LEU HA A 136 LEU HD1% 1.0 . 3.34 3084 2210 A 136 LEU HA A 162 VAL HG2% 1.0 . 4.01 3085 2210 A 136 LEU HA A 162 VAL HG1% 1.0 . 4.01 3086 2211 A 137 VAL H A 136 LEU HBx 1.0 . 4.41 3087 2211 A 137 VAL H A 136 LEU HBy 1.0 . 4.41 3088 2212 A 138 ASN H A 136 LEU HBx 1.0 . 4.52 3089 2212 A 138 ASN H A 136 LEU HBy 1.0 . 4.52 3090 2213 A 139 LYS HA A 136 LEU HBx 1.0 . 4.22 3091 2213 A 139 LYS HA A 136 LEU HBy 1.0 . 4.22 3092 2214 A 136 LEU HBx A 162 VAL HG2% 1.0 . 4.80 3093 2214 A 136 LEU HBy A 162 VAL HG2% 1.0 . 4.80 3094 2214 A 162 VAL HG1% A 136 LEU HBx 1.0 . 4.80 3095 2214 A 162 VAL HG1% A 136 LEU HBy 1.0 . 4.80 3096 2215 A 137 VAL H A 136 LEU HD2% 1.0 . 4.48 3097 2215 A 137 VAL H A 136 LEU HD1% 1.0 . 4.48 3098 2216 A 139 LYS HA A 136 LEU HD2% 1.0 . 4.38 3099 2216 A 139 LYS HA A 136 LEU HD1% 1.0 . 4.38 3100 2217 A 162 VAL H A 136 LEU HD2% 1.0 . 4.98 3101 2217 A 162 VAL H A 136 LEU HD1% 1.0 . 4.98 3102 2218 A 162 VAL HB A 136 LEU HD2% 1.0 . 4.38 3103 2218 A 162 VAL HB A 136 LEU HD1% 1.0 . 4.38 3104 2219 A 136 LEU HD1% A 162 VAL HG2% 1.0 . 2.39 3105 2219 A 136 LEU HD2% A 162 VAL HG2% 1.0 . 2.39 3106 2219 A 162 VAL HG1% A 136 LEU HD2% 1.0 . 2.39 3107 2219 A 162 VAL HG1% A 136 LEU HD1% 1.0 . 2.39 3108 2220 A 137 VAL H A 137 VAL HG2% 1.0 . 3.32 3109 2220 A 137 VAL H A 137 VAL HG1% 1.0 . 3.32 3110 2221 A 137 VAL H A 162 VAL HG2% 1.0 . 4.38 3111 2221 A 137 VAL H A 162 VAL HG1% 1.0 . 4.38 3112 2222 A 137 VAL HA A 137 VAL HG2% 1.0 . 2.57 3113 2222 A 137 VAL HA A 137 VAL HG1% 1.0 . 2.57 3114 2223 A 137 VAL HB A 163 ASN HBy 1.0 . 4.48 3115 2223 A 137 VAL HB A 163 ASN HBx 1.0 . 4.48 3116 2224 A 138 ASN H A 137 VAL HG2% 1.0 . 3.12 3117 2224 A 138 ASN H A 137 VAL HG1% 1.0 . 3.12 3118 2225 A 138 ASN HA A 137 VAL HG2% 1.0 . 4.46 3119 2225 A 138 ASN HA A 137 VAL HG1% 1.0 . 4.46 3120 2226 A 137 VAL HG2% A 138 ASN HBy 1.0 . 4.76 3121 2226 A 137 VAL HG1% A 138 ASN HBy 1.0 . 4.76 3122 2226 A 138 ASN HBx A 137 VAL HG2% 1.0 . 4.76 3123 2226 A 137 VAL HG1% A 138 ASN HBx 1.0 . 4.76 3124 2227 A 161 CYS H A 137 VAL HG2% 1.0 . 5.44 3125 2227 A 161 CYS H A 137 VAL HG1% 1.0 . 5.44 3126 2228 A 161 CYS HA A 137 VAL HG2% 1.0 . 3.92 3127 2228 A 161 CYS HA A 137 VAL HG1% 1.0 . 3.92 3128 2229 A 162 VAL H A 137 VAL HG2% 1.0 . 5.14 3129 2229 A 162 VAL H A 137 VAL HG1% 1.0 . 5.14 3130 2230 A 163 ASN HA A 137 VAL HG2% 1.0 . 4.34 3131 2230 A 163 ASN HA A 137 VAL HG1% 1.0 . 4.34 3132 2231 A 137 VAL HG1% A 163 ASN HBy 1.0 . 3.76 3133 2231 A 163 ASN HBx A 137 VAL HG2% 1.0 . 3.76 3134 2231 A 137 VAL HG1% A 163 ASN HBx 1.0 . 3.76 3135 2231 A 137 VAL HG2% A 163 ASN HBy 1.0 . 3.76 3136 2232 A 141 ASP H A 138 ASN HBy 1.0 . 4.12 3137 2232 A 141 ASP H A 138 ASN HBx 1.0 . 4.12 3138 2233 A 140 ARG H A 140 ARG HGy 1.0 . 3.18 3139 2233 A 140 ARG H A 140 ARG HGx 1.0 . 3.18 3140 2234 A 140 ARG HBx A 140 ARG HGy 1.0 . 2.60 3141 2234 A 140 ARG HBx A 140 ARG HGx 1.0 . 2.60 3142 2235 A 141 ASP HA A 140 ARG HGy 1.0 . 4.22 3143 2235 A 141 ASP HA A 140 ARG HGx 1.0 . 4.22 3144 2236 A 142 LEU H A 142 LEU HD2% 1.0 . 4.11 3145 2236 A 142 LEU H A 142 LEU HD1% 1.0 . 4.11 3146 2237 A 143 LEU H A 142 LEU HD2% 1.0 . 4.40 3147 2237 A 143 LEU H A 142 LEU HD1% 1.0 . 4.40 3148 2238 A 143 LEU HD1% A 147 ASP HBy 1.0 . 4.40 3149 2238 A 143 LEU HD1% A 147 ASP HBx 1.0 . 4.40 3150 2239 A 143 LEU HD1% A 149 VAL HG2% 1.0 . 2.98 3151 2239 A 143 LEU HD1% A 149 VAL HG1% 1.0 . 2.98 3152 2240 A 143 LEU HD2% A 149 VAL HG2% 1.0 . 3.04 3153 2240 A 143 LEU HD2% A 149 VAL HG1% 1.0 . 3.04 3154 2241 A 144 GLN H A 144 GLN HBx 1.0 . 3.52 3155 2241 A 144 GLN H A 144 GLN HBy 1.0 . 3.52 3156 2242 A 144 GLN H A 147 ASP HBy 1.0 . 4.39 3157 2242 A 144 GLN H A 147 ASP HBx 1.0 . 4.39 3158 2243 A 145 LYS H A 144 GLN HBx 1.0 . 3.46 3159 2243 A 145 LYS H A 144 GLN HBy 1.0 . 3.46 3160 2244 A 145 LYS H A 145 LYS HBx 1.0 . 2.97 3161 2244 A 145 LYS H A 145 LYS HBy 1.0 . 2.97 3162 2245 A 145 LYS HBx A 145 LYS HD2 1.0 . 3.29 3163 2245 A 145 LYS HBy A 145 LYS HD2 1.0 . 3.29 3164 2245 A 145 LYS HD3 A 145 LYS HBx 1.0 . 3.29 3165 2245 A 145 LYS HD3 A 145 LYS HBy 1.0 . 3.29 3166 2246 A 145 LYS HBx A 145 LYS HE2 1.0 . 3.58 3167 2246 A 145 LYS HBy A 145 LYS HE2 1.0 . 3.58 3168 2246 A 145 LYS HE3 A 145 LYS HBx 1.0 . 3.58 3169 2246 A 145 LYS HE3 A 145 LYS HBy 1.0 . 3.58 3170 2247 A 146 GLY H A 145 LYS HBx 1.0 . 4.33 3171 2247 A 146 GLY H A 145 LYS HBy 1.0 . 4.33 3172 2248 A 147 ASP H A 147 ASP HBy 1.0 . 3.06 3173 2248 A 147 ASP H A 147 ASP HBx 1.0 . 3.06 3174 2249 A 147 ASP HA A 148 LEU HD2% 1.0 . 4.60 3175 2249 A 147 ASP HA A 148 LEU HD1% 1.0 . 4.60 3176 2250 A 148 LEU HA A 148 LEU HD2% 1.0 . 2.65 3177 2250 A 148 LEU HA A 148 LEU HD1% 1.0 . 2.65 3178 2251 A 148 LEU HA A 149 VAL HG2% 1.0 . 4.21 3179 2251 A 148 LEU HA A 149 VAL HG1% 1.0 . 4.21 3180 2252 A 148 LEU HG A 148 LEU HBy 1.0 . 2.58 3181 2252 A 148 LEU HG A 148 LEU HBx 1.0 . 2.58 3182 2253 A 148 LEU HBy A 148 LEU HD2% 1.0 . 2.41 3183 2253 A 148 LEU HBx A 148 LEU HD2% 1.0 . 2.41 3184 2253 A 148 LEU HD1% A 148 LEU HBy 1.0 . 2.41 3185 2253 A 148 LEU HBx A 148 LEU HD1% 1.0 . 2.41 3186 2254 A 149 VAL H A 148 LEU HBy 1.0 . 3.87 3187 2254 A 149 VAL H A 148 LEU HBx 1.0 . 3.87 3188 2255 A 149 VAL HA A 148 LEU HBy 1.0 . 5.34 3189 2255 A 149 VAL HA A 148 LEU HBx 1.0 . 5.34 3190 2256 A 149 VAL H A 148 LEU HD2% 1.0 . 3.51 3191 2256 A 149 VAL H A 148 LEU HD1% 1.0 . 3.51 3192 2257 A 149 VAL H A 149 VAL HG2% 1.0 . 3.10 3193 2257 A 149 VAL H A 149 VAL HG1% 1.0 . 3.10 3194 2258 A 149 VAL HA A 149 VAL HG2% 1.0 . 2.80 3195 2258 A 149 VAL HA A 149 VAL HG1% 1.0 . 2.80 3196 2259 A 149 VAL HA A 162 VAL HG2% 1.0 . 5.44 3197 2259 A 149 VAL HA A 162 VAL HG1% 1.0 . 5.44 3198 2260 A 149 VAL HB A 162 VAL HG2% 1.0 . 4.56 3199 2260 A 149 VAL HB A 162 VAL HG1% 1.0 . 4.56 3200 2261 A 150 SER H A 149 VAL HG2% 1.0 . 3.43 3201 2261 A 150 SER H A 149 VAL HG1% 1.0 . 3.43 3202 2262 A 150 SER HA A 149 VAL HG2% 1.0 . 4.46 3203 2262 A 150 SER HA A 149 VAL HG1% 1.0 . 4.46 3204 2263 A 151 PHE H A 149 VAL HG2% 1.0 . 4.61 3205 2263 A 151 PHE H A 149 VAL HG1% 1.0 . 4.61 3206 2264 A 151 PHE HD% A 149 VAL HG2% 1.0 . 3.62 3207 2264 A 151 PHE HD% A 149 VAL HG1% 1.0 . 3.62 3208 2265 A 159 ALA HB% A 149 VAL HG2% 1.0 . 5.19 3209 2265 A 159 ALA HB% A 149 VAL HG1% 1.0 . 5.19 3210 2266 A 149 VAL HG1% A 162 VAL HG2% 1.0 . 3.26 3211 2266 A 149 VAL HG2% A 162 VAL HG2% 1.0 . 3.26 3212 2266 A 162 VAL HG1% A 149 VAL HG2% 1.0 . 3.26 3213 2266 A 149 VAL HG1% A 162 VAL HG1% 1.0 . 3.26 3214 2267 A 163 ASN H A 149 VAL HG2% 1.0 . 4.31 3215 2267 A 163 ASN H A 149 VAL HG1% 1.0 . 4.31 3216 2268 A 163 ASN HA A 149 VAL HG2% 1.0 . 4.86 3217 2268 A 163 ASN HA A 149 VAL HG1% 1.0 . 4.86 3218 2269 A 164 ALA H A 149 VAL HG2% 1.0 . 4.44 3219 2269 A 164 ALA H A 149 VAL HG1% 1.0 . 4.44 3220 2270 A 164 ALA HA A 149 VAL HG2% 1.0 . 2.67 3221 2270 A 164 ALA HA A 149 VAL HG1% 1.0 . 2.67 3222 2271 A 164 ALA HB% A 149 VAL HG2% 1.0 . 3.14 3223 2271 A 164 ALA HB% A 149 VAL HG1% 1.0 . 3.14 3224 2272 A 165 VAL H A 149 VAL HG2% 1.0 . 3.59 3225 2272 A 165 VAL H A 149 VAL HG1% 1.0 . 3.59 3226 2273 A 149 VAL HG1% A 165 VAL HG1% 1.0 . 5.43 3227 2273 A 165 VAL HG2% A 149 VAL HG2% 1.0 . 5.43 3228 2273 A 165 VAL HG2% A 149 VAL HG1% 1.0 . 5.43 3229 2273 A 149 VAL HG2% A 165 VAL HG1% 1.0 . 5.43 3230 2274 A 150 SER H A 163 ASN HBy 1.0 . 5.28 3231 2274 A 150 SER H A 163 ASN HBx 1.0 . 5.28 3232 2275 A 150 SER HA A 162 VAL HG2% 1.0 . 5.44 3233 2275 A 150 SER HA A 162 VAL HG1% 1.0 . 5.44 3234 2276 A 151 PHE H A 150 SER HBy 1.0 . 3.83 3235 2276 A 151 PHE H A 150 SER HBx 1.0 . 3.83 3236 2277 A 151 PHE HD% A 150 SER HBy 1.0 . 5.34 3237 2277 A 151 PHE HD% A 150 SER HBx 1.0 . 5.34 3238 2278 A 150 SER HBy A 163 ASN HBy 1.0 . 4.36 3239 2278 A 150 SER HBx A 163 ASN HBy 1.0 . 4.36 3240 2278 A 163 ASN HBx A 150 SER HBy 1.0 . 4.36 3241 2278 A 163 ASN HBx A 150 SER HBx 1.0 . 4.36 3242 2279 A 150 SER HBy A 165 VAL HG1% 1.0 . 2.85 3243 2279 A 150 SER HBx A 165 VAL HG1% 1.0 . 2.85 3244 2279 A 165 VAL HG2% A 150 SER HBy 1.0 . 2.85 3245 2279 A 165 VAL HG2% A 150 SER HBx 1.0 . 2.85 3246 2280 A 151 PHE HA A 162 VAL HG2% 1.0 . 3.95 3247 2280 A 151 PHE HA A 162 VAL HG1% 1.0 . 3.95 3248 2281 A 151 PHE HB3 A 162 VAL HG2% 1.0 . 3.71 3249 2281 A 151 PHE HB2 A 162 VAL HG2% 1.0 . 3.71 3250 2281 A 162 VAL HG1% A 151 PHE HB2 1.0 . 3.71 3251 2281 A 151 PHE HB3 A 162 VAL HG1% 1.0 . 3.71 3252 2282 A 151 PHE HD% A 162 VAL HG2% 1.0 . 2.97 3253 2282 A 151 PHE HD% A 162 VAL HG1% 1.0 . 2.97 3254 2283 A 152 ARG H A 162 VAL HG2% 1.0 . 4.57 3255 2283 A 152 ARG H A 162 VAL HG1% 1.0 . 4.57 3256 2284 A 152 ARG HD2 A 161 CYS HBy 1.0 . 3.23 3257 2284 A 152 ARG HD3 A 161 CYS HBy 1.0 . 3.23 3258 2284 A 161 CYS HBx A 152 ARG HD2 1.0 . 3.23 3259 2284 A 152 ARG HD3 A 161 CYS HBx 1.0 . 3.23 3260 2285 A 153 ILE H A 153 ILE HG1x 1.0 . 4.30 3261 2285 A 153 ILE H A 153 ILE HG1y 1.0 . 4.30 3262 2286 A 153 ILE HA A 153 ILE HG1x 1.0 . 3.69 3263 2286 A 153 ILE HA A 153 ILE HG1y 1.0 . 3.69 3264 2287 A 153 ILE HG2% A 153 ILE HG1x 1.0 . 3.22 3265 2287 A 153 ILE HG2% A 153 ILE HG1y 1.0 . 3.22 3266 2288 A 153 ILE HG2% A 157 GLY HAy 1.0 . 4.81 3267 2288 A 153 ILE HG2% A 157 GLY HAx 1.0 . 4.81 3268 2289 A 153 ILE HD1% A 157 GLY HAy 1.0 . 4.84 3269 2289 A 153 ILE HD1% A 157 GLY HAx 1.0 . 4.84 3270 2290 A 154 ASP H A 154 ASP HBy 1.0 . 3.52 3271 2290 A 154 ASP H A 154 ASP HBx 1.0 . 3.52 3272 2291 A 155 GLU H A 154 ASP HBy 1.0 . 3.15 3273 2291 A 155 GLU H A 154 ASP HBx 1.0 . 3.15 3274 2292 A 156 SER H A 154 ASP HBy 1.0 . 4.26 3275 2292 A 156 SER H A 154 ASP HBx 1.0 . 4.26 3276 2293 A 155 GLU HB3 A 156 SER HBx 1.0 . 4.83 3277 2293 A 155 GLU HB2 A 156 SER HBx 1.0 . 4.83 3278 2293 A 156 SER HBy A 155 GLU HB2 1.0 . 4.83 3279 2293 A 155 GLU HB3 A 156 SER HBy 1.0 . 4.83 3280 2294 A 156 SER H A 156 SER HBx 1.0 . 3.38 3281 2294 A 156 SER H A 156 SER HBy 1.0 . 3.38 3282 2295 A 156 SER H A 157 GLY HAy 1.0 . 4.47 3283 2295 A 156 SER H A 157 GLY HAx 1.0 . 4.47 3284 2296 A 158 ARG H A 158 ARG HDy 1.0 . 5.02 3285 2296 A 158 ARG H A 158 ARG HDx 1.0 . 5.02 3286 2297 A 159 ALA H A 162 VAL HG2% 1.0 . 5.11 3287 2297 A 159 ALA H A 162 VAL HG1% 1.0 . 5.11 3288 2298 A 159 ALA HB% A 162 VAL HG2% 1.0 . 3.25 3289 2298 A 159 ALA HB% A 162 VAL HG1% 1.0 . 3.25 3290 2299 A 160 ALA H A 162 VAL HG2% 1.0 . 4.33 3291 2299 A 160 ALA H A 162 VAL HG1% 1.0 . 4.33 3292 2300 A 160 ALA HA A 162 VAL HG2% 1.0 . 4.50 3293 2300 A 160 ALA HA A 162 VAL HG1% 1.0 . 4.50 3294 2301 A 160 ALA HB% A 162 VAL HG2% 1.0 . 4.42 3295 2301 A 160 ALA HB% A 162 VAL HG1% 1.0 . 4.42 3296 2302 A 161 CYS H A 162 VAL HG2% 1.0 . 4.81 3297 2302 A 161 CYS H A 162 VAL HG1% 1.0 . 4.81 3298 2303 A 162 VAL H A 162 VAL HG2% 1.0 . 3.44 3299 2303 A 162 VAL H A 162 VAL HG1% 1.0 . 3.44 3300 2304 A 163 ASN H A 162 VAL HG2% 1.0 . 3.58 3301 2304 A 163 ASN H A 162 VAL HG1% 1.0 . 3.58 3302 2305 A 163 ASN HA A 162 VAL HG2% 1.0 . 4.48 3303 2305 A 163 ASN HA A 162 VAL HG1% 1.0 . 4.48 3304 2306 A 162 VAL HG1% A 163 ASN HBy 1.0 . 4.98 3305 2306 A 162 VAL HG2% A 163 ASN HBy 1.0 . 4.98 3306 2306 A 163 ASN HBx A 162 VAL HG2% 1.0 . 4.98 3307 2306 A 162 VAL HG1% A 163 ASN HBx 1.0 . 4.98 3308 2307 A 164 ALA HA A 162 VAL HG2% 1.0 . 5.44 3309 2307 A 164 ALA HA A 162 VAL HG1% 1.0 . 5.44 3310 2308 A 163 ASN H A 163 ASN HBy 1.0 . 3.55 3311 2308 A 163 ASN H A 163 ASN HBx 1.0 . 3.55 3312 2309 A 164 ALA H A 163 ASN HBy 1.0 . 4.09 3313 2309 A 164 ALA H A 163 ASN HBx 1.0 . 4.09 3314 2310 A 163 ASN HBy A 165 VAL HG1% 1.0 . 4.74 3315 2310 A 163 ASN HBx A 165 VAL HG1% 1.0 . 4.74 3316 2310 A 165 VAL HG2% A 163 ASN HBy 1.0 . 4.74 3317 2310 A 165 VAL HG2% A 163 ASN HBx 1.0 . 4.74 3318 2311 A 165 VAL HA A 166 ARG HGy 1.0 . 5.34 3319 2311 A 165 VAL HA A 166 ARG HGx 1.0 . 5.34 3320 2312 A 166 ARG H A 166 ARG HGy 1.0 . 3.86 3321 2312 A 166 ARG H A 166 ARG HGx 1.0 . 3.86 3322 2313 A 166 ARG HA A 166 ARG HGy 1.0 . 3.18 3323 2313 A 166 ARG HA A 166 ARG HGx 1.0 . 3.18 3324 2314 A 166 ARG HBx A 166 ARG HGy 1.0 . 2.54 3325 2314 A 166 ARG HBx A 166 ARG HGx 1.0 . 2.54 3326 2315 A 166 ARG HBy A 166 ARG HGy 1.0 . 2.31 3327 2315 A 166 ARG HBy A 166 ARG HGx 1.0 . 2.31 3328 2316 A 167 GLN H A 166 ARG HGy 1.0 . 3.98 3329 2316 A 167 GLN H A 166 ARG HGx 1.0 . 3.98 3330 2317 A 167 GLN H A 167 GLN HBx 1.0 . 3.21 3331 2317 A 167 GLN H A 167 GLN HBy 1.0 . 3.21 3332 2318 A 168 LYS H A 167 GLN HBx 1.0 . 4.12 3333 2318 A 168 LYS H A 167 GLN HBy 1.0 . 4.12 3334 2319 A 168 LYS H A 168 LYS HGx 1.0 . 3.54 3335 2319 A 168 LYS H A 168 LYS HGy 1.0 . 3.54 3336 2320 A 168 LYS H A 168 LYS HDx 1.0 . 4.44 3337 2320 A 168 LYS H A 168 LYS HDy 1.0 . 4.44 3338 2321 A 168 LYS HA A 168 LYS HGx 1.0 . 3.73 3339 2321 A 168 LYS HA A 168 LYS HGy 1.0 . 3.73 3340 2322 A 168 LYS HA A 168 LYS HDx 1.0 . 4.09 3341 2322 A 168 LYS HA A 168 LYS HDy 1.0 . 4.09 3342 2323 A 168 LYS HE2 A 168 LYS HGx 1.0 . 2.96 3343 2323 A 168 LYS HE3 A 168 LYS HGx 1.0 . 2.96 3344 2323 A 168 LYS HGy A 168 LYS HE2 1.0 . 2.96 3345 2323 A 168 LYS HGy A 168 LYS HE3 1.0 . 2.96 stop_ save_