data_nef_c15941_2k8d save_entry_information _nef_nmr_meta_data.sf_category nef_nmr_meta_data _nef_nmr_meta_data.sf_framecode entry_information _nef_nmr_meta_data.format_name nmr_exchange_format _nef_nmr_meta_data.format_version 1.1 save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly loop_ _nef_covalent_links.chain_code_1 _nef_covalent_links.sequence_code_1 _nef_covalent_links.residue_name_1 _nef_covalent_links.atom_name_1 _nef_covalent_links.chain_code_2 _nef_covalent_links.sequence_code_2 _nef_covalent_links.residue_name_2 _nef_covalent_links.atom_name_2 1 64 CYS SG 2 1 ZN ZN 1 67 CYS SG 2 1 ZN ZN 1 113 CYS SG 2 1 ZN ZN 1 116 CYS SG 2 1 ZN ZN stop_ loop_ _nef_sequence.index _nef_sequence.chain_code _nef_sequence.sequence_code _nef_sequence.residue_name _nef_sequence.linking _nef_sequence.residue_variant _nef_sequence.cis_peptide 1 A 4 MET start . . 2 A 5 LYS middle . . 3 A 6 ASP middle . . 4 A 7 ARG middle . . 5 A 8 ILE middle . . 6 A 9 PRO middle . false 7 A 10 ILE middle . . 8 A 11 PHE middle . . 9 A 12 SER middle . . 10 A 13 VAL middle . . 11 A 14 ALA middle . . 12 A 15 LYS middle . . 13 A 16 ASN middle . . 14 A 17 ARG middle . . 15 A 18 VAL middle . . 16 A 19 GLU middle . . 17 A 20 MET middle . . 18 A 21 VAL middle . . 19 A 22 GLU middle . . 20 A 23 ARG middle . . 21 A 24 ILE middle . . 22 A 25 GLU middle . . 23 A 26 LEU middle . . 24 A 27 SER middle . . 25 A 28 ASP middle . . 26 A 29 ASP middle . . 27 A 30 GLU middle . . 28 A 31 TRP middle . . 29 A 32 ARG middle . . 30 A 33 GLU middle . . 31 A 34 ILE middle . . 32 A 35 LEU middle . . 33 A 36 ASP middle . . 34 A 37 PRO middle . false 35 A 38 GLU middle . . 36 A 39 ALA middle . . 37 A 40 PHE middle . . 38 A 41 ARG middle . . 39 A 42 VAL middle . . 40 A 43 ALA middle . . 41 A 44 ARG middle . . 42 A 45 LYS middle . . 43 A 46 ALA middle . . 44 A 47 GLY middle . false 45 A 48 THR middle . . 46 A 49 GLU middle . . 47 A 50 PRO middle . false 48 A 51 PRO middle . false 49 A 52 PHE middle . . 50 A 53 THR middle . . 51 A 54 GLY middle . false 52 A 55 LYS middle . . 53 A 56 TYR middle . . 54 A 57 HIS middle . . 55 A 58 ASP middle . . 56 A 59 LEU middle . . 57 A 60 HIS middle . . 58 A 61 ASP middle . . 59 A 62 ASP middle . . 60 A 63 GLY middle . false 61 A 64 ILE middle . . 62 A 65 TYR middle . . 63 A 66 ARG middle . . 64 A 67 CYS middle -HG . 65 A 68 ILE middle . . 66 A 69 CYS middle . . 67 A 70 CYS middle -HG . 68 A 71 GLY middle . false 69 A 72 THR middle . . 70 A 73 ASP middle . . 71 A 74 LEU middle . . 72 A 75 PHE middle . . 73 A 76 ASP middle . . 74 A 77 SER middle . . 75 A 78 GLU middle . . 76 A 79 THR middle . . 77 A 80 LYS middle . . 78 A 81 PHE middle . . 79 A 82 ASP middle . . 80 A 83 SER middle . . 81 A 84 GLY middle . false 82 A 85 THR middle . . 83 A 86 GLY middle . false 84 A 87 TRP middle . . 85 A 88 PRO middle . false 86 A 89 SER middle . . 87 A 90 PHE middle . . 88 A 91 TYR middle . . 89 A 92 ASP middle . . 90 A 93 VAL middle . . 91 A 94 VAL middle . . 92 A 95 SER middle . . 93 A 96 GLU middle . . 94 A 97 HIS middle . . 95 A 98 ASN middle . . 96 A 99 ILE middle . . 97 A 100 LYS middle . . 98 A 101 LEU middle . . 99 A 102 ARG middle . . 100 A 103 GLU middle . . 101 A 104 ASP middle . . 102 A 105 ARG middle . . 103 A 106 SER middle . . 104 A 107 LEU middle . . 105 A 108 GLY middle . false 106 A 109 MET middle . . 107 A 110 VAL middle . . 108 A 111 ARG middle . . 109 A 112 CYS middle . . 110 A 113 GLU middle . . 111 A 114 VAL middle . . 112 A 115 LEU middle . . 113 A 116 CYS middle -HG . 114 A 117 ALA middle . . 115 A 118 ARG middle . . 116 A 119 CYS middle -HG . 117 A 120 ASP middle . . 118 A 121 ALA middle . . 119 A 122 HIS middle . . 120 A 123 LEU middle . . 121 A 124 GLY middle . false 122 A 125 HIS middle . . 123 A 126 VAL middle . . 124 A 127 PHE middle . . 125 A 128 ASP middle . . 126 A 129 ASP middle . . 127 A 130 GLY middle . false 128 A 131 PRO middle . false 129 A 132 ARG middle . . 130 A 133 PRO middle . false 131 A 134 THR middle . . 132 A 135 GLY middle . false 133 A 136 LYS middle . true 134 A 137 ARG middle . . 135 A 138 TYR middle . . 136 A 139 CYS middle . . 137 A 140 MET middle . . 138 A 141 ASN middle . . 139 A 142 SER middle . . 140 A 143 ALA middle . . 141 A 144 ALA middle . . 142 A 145 LEU middle . . 143 A 146 LYS middle . . 144 A 147 PHE middle . . 145 A 148 ILE middle . . 146 A 149 PRO middle . false 147 A 150 ARG middle . . 148 A 151 ASP middle . . 149 A 152 GLN middle . . 150 A 153 ILE middle . . 151 A 154 GLY end . false 152 B 1 ZN . . . stop_ save_ save_assigned_chem_shift_list_1 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chem_shift_list_1 loop_ _nef_chemical_shift.chain_code _nef_chemical_shift.sequence_code _nef_chemical_shift.residue_name _nef_chemical_shift.atom_name _nef_chemical_shift.element _nef_chemical_shift.isotope_number _nef_chemical_shift.value _nef_chemical_shift.value_uncertainty A 5 LYS HA H 1 4.330 0.02 A 5 LYS HBy H 1 2.058 0.02 A 5 LYS HBx H 1 1.968 0.02 A 5 LYS HDy H 1 2.121 0.02 A 5 LYS HDx H 1 1.950 0.02 A 5 LYS HE2 H 1 3.123 0.02 A 5 LYS HE3 H 1 3.123 0.02 A 5 LYS HGy H 1 2.056 0.02 A 5 LYS HGx H 1 1.941 0.02 A 5 LYS CD C 13 31.476 0.3 A 5 LYS CE C 13 40.738 0.3 A 5 LYS CG C 13 22.938 0.3 A 6 ASP H H 1 8.262 0.02 A 6 ASP HA H 1 4.570 0.02 A 6 ASP HBy H 1 2.699 0.02 A 6 ASP HBx H 1 2.616 0.02 A 6 ASP C C 13 174.402 0.3 A 6 ASP CA C 13 52.879 0.3 A 6 ASP CB C 13 39.485 0.3 A 6 ASP N N 15 122.526 0.3 A 7 ARG H H 1 7.949 0.02 A 7 ARG HA H 1 4.785 0.02 A 7 ARG HBy H 1 1.601 0.02 A 7 ARG HBx H 1 1.379 0.02 A 7 ARG HDx H 1 2.966 0.02 A 7 ARG HDy H 1 2.966 0.02 A 7 ARG HGx H 1 1.262 0.02 A 7 ARG HGy H 1 1.262 0.02 A 7 ARG C C 13 174.022 0.3 A 7 ARG CA C 13 53.308 0.3 A 7 ARG CB C 13 31.383 0.3 A 7 ARG CD C 13 41.810 0.3 A 7 ARG CG C 13 26.431 0.3 A 7 ARG N N 15 121.385 0.3 A 8 ILE H H 1 9.162 0.02 A 8 ILE HA H 1 4.838 0.02 A 8 ILE HB H 1 1.824 0.02 A 8 ILE HD1% H 1 0.957 0.02 A 8 ILE HG1y H 1 1.440 0.02 A 8 ILE HG1x H 1 1.341 0.02 A 8 ILE HG2% H 1 0.901 0.02 A 8 ILE CA C 13 55.990 0.3 A 8 ILE CB C 13 38.200 0.3 A 8 ILE CG1 C 13 23.137 0.3 A 8 ILE CG2 C 13 16.551 0.3 A 8 ILE N N 15 117.659 0.3 A 9 PRO HA H 1 4.817 0.02 A 9 PRO HBy H 1 1.646 0.02 A 9 PRO HBx H 1 1.068 0.02 A 9 PRO HDy H 1 3.663 0.02 A 9 PRO HDx H 1 3.587 0.02 A 9 PRO HGy H 1 2.175 0.02 A 9 PRO HGx H 1 1.837 0.02 A 9 PRO C C 13 175.250 0.3 A 9 PRO CA C 13 59.981 0.3 A 9 PRO CB C 13 29.895 0.3 A 9 PRO CD C 13 48.432 0.3 A 9 PRO CG C 13 25.705 0.3 A 10 ILE H H 1 8.853 0.02 A 10 ILE HA H 1 4.465 0.02 A 10 ILE HB H 1 1.814 0.02 A 10 ILE HD1% H 1 0.748 0.02 A 10 ILE HG12 H 1 0.926 0.02 A 10 ILE HG13 H 1 0.926 0.02 A 10 ILE HG2% H 1 0.818 0.02 A 10 ILE C C 13 175.090 0.3 A 10 ILE CA C 13 55.139 0.3 A 10 ILE CB C 13 38.440 0.3 A 10 ILE CD1 C 13 13.443 0.3 A 10 ILE CG1 C 13 25.735 0.3 A 10 ILE CG2 C 13 17.241 0.3 A 10 ILE N N 15 124.692 0.3 A 11 PHE H H 1 10.358 0.02 A 11 PHE HA H 1 4.595 0.02 A 11 PHE HBy H 1 3.071 0.02 A 11 PHE HBx H 1 2.906 0.02 A 11 PHE HDx H 1 6.790 0.02 A 11 PHE HDy H 1 6.790 0.02 A 11 PHE C C 13 173.493 0.3 A 11 PHE CA C 13 57.119 0.3 A 11 PHE CB C 13 39.299 0.3 A 11 PHE CDx C 13 129.580 0.3 A 11 PHE CDy C 13 129.580 0.3 A 11 PHE N N 15 132.554 0.3 A 12 SER H H 1 7.721 0.02 A 12 SER HA H 1 4.714 0.02 A 12 SER HBy H 1 3.899 0.02 A 12 SER HBx H 1 3.472 0.02 A 12 SER C C 13 172.953 0.3 A 12 SER CA C 13 52.942 0.3 A 12 SER CB C 13 62.082 0.3 A 12 SER N N 15 125.459 0.3 A 13 VAL H H 1 9.394 0.02 A 13 VAL HA H 1 3.528 0.02 A 13 VAL HB H 1 1.819 0.02 A 13 VAL HG1% H 1 1.121 0.02 A 13 VAL HG2% H 1 0.918 0.02 A 13 VAL C C 13 177.609 0.3 A 13 VAL CA C 13 63.827 0.3 A 13 VAL CB C 13 29.889 0.3 A 13 VAL CGy C 13 21.359 0.3 A 13 VAL CGx C 13 19.104 0.3 A 13 VAL N N 15 131.171 0.3 A 14 ALA H H 1 8.908 0.02 A 14 ALA HA H 1 3.776 0.02 A 14 ALA HB% H 1 1.166 0.02 A 14 ALA C C 13 178.161 0.3 A 14 ALA CA C 13 53.298 0.3 A 14 ALA CB C 13 16.732 0.3 A 14 ALA N N 15 123.122 0.3 A 15 LYS H H 1 7.268 0.02 A 15 LYS HA H 1 4.143 0.02 A 15 LYS HBy H 1 1.717 0.02 A 15 LYS HBx H 1 1.251 0.02 A 15 LYS HDy H 1 1.501 0.02 A 15 LYS HDx H 1 1.405 0.02 A 15 LYS HEx H 1 2.874 0.02 A 15 LYS HEy H 1 2.874 0.02 A 15 LYS HGx H 1 1.407 0.02 A 15 LYS HGy H 1 1.482 0.02 A 15 LYS C C 13 174.181 0.3 A 15 LYS CA C 13 53.773 0.3 A 15 LYS CB C 13 31.669 0.3 A 15 LYS CD C 13 27.015 0.3 A 15 LYS CG C 13 22.850 0.3 A 15 LYS N N 15 113.716 0.3 A 16 ASN H H 1 8.011 0.02 A 16 ASN HA H 1 4.237 0.02 A 16 ASN HBy H 1 3.300 0.02 A 16 ASN HBx H 1 2.417 0.02 A 16 ASN HD2x H 1 6.750 0.02 A 16 ASN HD2y H 1 7.460 0.02 A 16 ASN C C 13 172.732 0.3 A 16 ASN CA C 13 51.758 0.3 A 16 ASN CB C 13 36.199 0.3 A 16 ASN N N 15 122.825 0.3 A 16 ASN ND2 N 15 111.890 0.3 A 17 ARG H H 1 6.955 0.02 A 17 ARG HA H 1 4.705 0.02 A 17 ARG HBy H 1 1.849 0.02 A 17 ARG HBx H 1 1.657 0.02 A 17 ARG HDx H 1 3.109 0.02 A 17 ARG HDy H 1 3.109 0.02 A 17 ARG HGy H 1 1.335 0.02 A 17 ARG HGx H 1 1.223 0.02 A 17 ARG C C 13 172.670 0.3 A 17 ARG CA C 13 52.911 0.3 A 17 ARG CB C 13 31.384 0.3 A 17 ARG CD C 13 41.827 0.3 A 17 ARG CG C 13 23.765 0.3 A 17 ARG N N 15 112.994 0.3 A 18 VAL H H 1 8.443 0.02 A 18 VAL HA H 1 4.277 0.02 A 18 VAL HB H 1 1.882 0.02 A 18 VAL HG1% H 1 1.069 0.02 A 18 VAL HG2% H 1 0.573 0.02 A 18 VAL C C 13 173.997 0.3 A 18 VAL CA C 13 60.733 0.3 A 18 VAL CB C 13 30.641 0.3 A 18 VAL CGy C 13 21.425 0.3 A 18 VAL CGx C 13 20.483 0.3 A 18 VAL N N 15 123.008 0.3 A 19 GLU H H 1 8.650 0.02 A 19 GLU HA H 1 4.555 0.02 A 19 GLU HBy H 1 1.849 0.02 A 19 GLU HBx H 1 1.798 0.02 A 19 GLU HGy H 1 2.057 0.02 A 19 GLU HGx H 1 1.983 0.02 A 19 GLU C C 13 172.805 0.3 A 19 GLU CA C 13 52.351 0.3 A 19 GLU CB C 13 31.784 0.3 A 19 GLU CG C 13 34.836 0.3 A 19 GLU N N 15 128.438 0.3 A 20 MET H H 1 8.260 0.02 A 20 MET HA H 1 5.044 0.02 A 20 MET HBy H 1 1.492 0.02 A 20 MET HBx H 1 1.451 0.02 A 20 MET HE% H 1 1.458 0.02 A 20 MET HGy H 1 2.579 0.02 A 20 MET HGx H 1 2.425 0.02 A 20 MET C C 13 175.176 0.3 A 20 MET CA C 13 51.270 0.3 A 20 MET CB C 13 28.685 0.3 A 20 MET CE C 13 11.990 0.3 A 20 MET CG C 13 29.971 0.3 A 20 MET N N 15 121.214 0.3 A 21 VAL H H 1 9.095 0.02 A 21 VAL HA H 1 4.717 0.02 A 21 VAL HB H 1 2.148 0.02 A 21 VAL HG1% H 1 0.799 0.02 A 21 VAL HG2% H 1 0.680 0.02 A 21 VAL C C 13 173.174 0.3 A 21 VAL CA C 13 57.127 0.3 A 21 VAL CB C 13 33.992 0.3 A 21 VAL CGy C 13 19.617 0.3 A 21 VAL CGx C 13 17.622 0.3 A 21 VAL N N 15 120.983 0.3 A 22 GLU H H 1 8.615 0.02 A 22 GLU HA H 1 4.493 0.02 A 22 GLU HBy H 1 2.037 0.02 A 22 GLU HBx H 1 1.880 0.02 A 22 GLU HGy H 1 2.301 0.02 A 22 GLU HGx H 1 2.239 0.02 A 22 GLU C C 13 176.540 0.3 A 22 GLU CA C 13 54.738 0.3 A 22 GLU CB C 13 28.979 0.3 A 22 GLU CG C 13 35.411 0.3 A 22 GLU N N 15 121.447 0.3 A 23 ARG H H 1 8.690 0.02 A 23 ARG HA H 1 4.148 0.02 A 23 ARG HBy H 1 1.925 0.02 A 23 ARG HBx H 1 1.830 0.02 A 23 ARG HDy H 1 3.352 0.02 A 23 ARG HDx H 1 3.279 0.02 A 23 ARG HGy H 1 1.826 0.02 A 23 ARG HGx H 1 1.702 0.02 A 23 ARG C C 13 174.132 0.3 A 23 ARG CA C 13 55.595 0.3 A 23 ARG CB C 13 29.391 0.3 A 23 ARG CD C 13 41.003 0.3 A 23 ARG CG C 13 26.242 0.3 A 23 ARG N N 15 124.440 0.3 A 24 ILE H H 1 7.924 0.02 A 24 ILE HA H 1 4.206 0.02 A 24 ILE HB H 1 1.779 0.02 A 24 ILE HD1% H 1 1.002 0.02 A 24 ILE HG1y H 1 1.449 0.02 A 24 ILE HG1x H 1 1.232 0.02 A 24 ILE HG2% H 1 0.800 0.02 A 24 ILE C C 13 173.113 0.3 A 24 ILE CA C 13 58.320 0.3 A 24 ILE CB C 13 36.639 0.3 A 24 ILE CD1 C 13 15.576 0.3 A 24 ILE CG1 C 13 25.274 0.3 A 24 ILE CG2 C 13 17.588 0.3 A 24 ILE N N 15 124.115 0.3 A 25 GLU H H 1 8.252 0.02 A 25 GLU HA H 1 4.810 0.02 A 25 GLU HBy H 1 1.943 0.02 A 25 GLU HBx H 1 1.813 0.02 A 25 GLU HGx H 1 2.090 0.02 A 25 GLU HGy H 1 2.090 0.02 A 25 GLU C C 13 172.891 0.3 A 25 GLU CA C 13 53.136 0.3 A 25 GLU CB C 13 29.454 0.3 A 25 GLU CG C 13 34.548 0.3 A 25 GLU N N 15 129.846 0.3 A 26 LEU H H 1 8.276 0.02 A 26 LEU HA H 1 4.541 0.02 A 26 LEU HBx H 1 0.098 0.02 A 26 LEU HBy H 1 0.832 0.02 A 26 LEU HD1% H 1 0.358 0.02 A 26 LEU HD2% H 1 -0.470 0.02 A 26 LEU HG H 1 0.861 0.02 A 26 LEU C C 13 175.397 0.3 A 26 LEU CA C 13 51.290 0.3 A 26 LEU CB C 13 41.431 0.3 A 26 LEU CDx C 13 20.998 0.3 A 26 LEU CDy C 13 21.959 0.3 A 26 LEU CG C 13 25.107 0.3 A 26 LEU N N 15 126.258 0.3 A 27 SER H H 1 8.846 0.02 A 27 SER HA H 1 4.576 0.02 A 27 SER HBx H 1 4.069 0.02 A 27 SER HBy H 1 4.401 0.02 A 27 SER C C 13 173.972 0.3 A 27 SER CA C 13 55.816 0.3 A 27 SER CB C 13 63.547 0.3 A 27 SER N N 15 119.022 0.3 A 28 ASP H H 1 9.205 0.02 A 28 ASP HA H 1 4.534 0.02 A 28 ASP HBy H 1 2.397 0.02 A 28 ASP HBx H 1 2.270 0.02 A 28 ASP CA C 13 50.135 0.3 A 28 ASP CB C 13 38.211 0.3 A 28 ASP N N 15 124.110 0.3 A 29 ASP HA H 1 4.335 0.02 A 29 ASP HBy H 1 2.663 0.02 A 29 ASP HBx H 1 2.516 0.02 A 29 ASP C C 13 177.191 0.3 A 29 ASP CA C 13 55.730 0.3 A 29 ASP CB C 13 38.677 0.3 A 30 GLU H H 1 7.556 0.02 A 30 GLU HA H 1 4.017 0.02 A 30 GLU HBy H 1 2.168 0.02 A 30 GLU HBx H 1 1.726 0.02 A 30 GLU HGx H 1 2.106 0.02 A 30 GLU HGy H 1 2.106 0.02 A 30 GLU C C 13 178.874 0.3 A 30 GLU CA C 13 57.429 0.3 A 30 GLU CB C 13 28.650 0.3 A 30 GLU CG C 13 35.861 0.3 A 30 GLU N N 15 121.785 0.3 A 31 TRP H H 1 8.496 0.02 A 31 TRP HA H 1 4.743 0.02 A 31 TRP HBy H 1 3.659 0.02 A 31 TRP HBx H 1 3.506 0.02 A 31 TRP HD1 H 1 7.150 0.02 A 31 TRP HE1 H 1 10.310 0.02 A 31 TRP HE3 H 1 7.580 0.02 A 31 TRP HH2 H 1 7.200 0.02 A 31 TRP HZ2 H 1 7.370 0.02 A 31 TRP HZ3 H 1 6.800 0.02 A 31 TRP C C 13 171.294 0.3 A 31 TRP CA C 13 58.307 0.3 A 31 TRP CB C 13 29.685 0.3 A 31 TRP CD1 C 13 127.800 0.3 A 31 TRP CE3 C 13 119.300 0.3 A 31 TRP CH2 C 13 120.800 0.3 A 31 TRP CZ2 C 13 113.500 0.3 A 31 TRP CZ3 C 13 123.600 0.3 A 31 TRP N N 15 120.636 0.3 A 31 TRP NE1 N 15 132.108 0.3 A 32 ARG H H 1 8.458 0.02 A 32 ARG HA H 1 3.540 0.02 A 32 ARG HBy H 1 1.602 0.02 A 32 ARG HBx H 1 1.490 0.02 A 32 ARG HDy H 1 2.915 0.02 A 32 ARG HDx H 1 2.824 0.02 A 32 ARG HGy H 1 1.061 0.02 A 32 ARG HGx H 1 0.881 0.02 A 32 ARG C C 13 176.343 0.3 A 32 ARG CA C 13 56.968 0.3 A 32 ARG CB C 13 28.092 0.3 A 32 ARG CD C 13 41.509 0.3 A 32 ARG CG C 13 25.793 0.3 A 32 ARG N N 15 119.787 0.3 A 33 GLU H H 1 7.065 0.02 A 33 GLU HA H 1 4.195 0.02 A 33 GLU HBy H 1 2.175 0.02 A 33 GLU HBx H 1 2.074 0.02 A 33 GLU HGy H 1 2.431 0.02 A 33 GLU HGx H 1 2.297 0.02 A 33 GLU C C 13 176.282 0.3 A 33 GLU CA C 13 55.843 0.3 A 33 GLU CB C 13 28.687 0.3 A 33 GLU CG C 13 34.325 0.3 A 33 GLU N N 15 115.548 0.3 A 34 ILE H H 1 7.314 0.02 A 34 ILE HA H 1 4.345 0.02 A 34 ILE HB H 1 2.103 0.02 A 34 ILE HD1% H 1 0.736 0.02 A 34 ILE HG1y H 1 1.660 0.02 A 34 ILE HG1x H 1 1.280 0.02 A 34 ILE HG2% H 1 1.054 0.02 A 34 ILE C C 13 174.673 0.3 A 34 ILE CA C 13 60.789 0.3 A 34 ILE CB C 13 39.000 0.3 A 34 ILE CD1 C 13 12.136 0.3 A 34 ILE CG1 C 13 25.331 0.3 A 34 ILE CG2 C 13 15.836 0.3 A 34 ILE N N 15 115.617 0.3 A 35 LEU H H 1 7.738 0.02 A 35 LEU HA H 1 4.794 0.02 A 35 LEU HBy H 1 1.902 0.02 A 35 LEU HBx H 1 1.774 0.02 A 35 LEU HD1% H 1 1.071 0.02 A 35 LEU HD2% H 1 0.910 0.02 A 35 LEU HG H 1 2.394 0.02 A 35 LEU C C 13 175.827 0.3 A 35 LEU CA C 13 51.641 0.3 A 35 LEU CB C 13 43.766 0.3 A 35 LEU CDx C 13 20.829 0.3 A 35 LEU CDy C 13 26.398 0.3 A 35 LEU CG C 13 25.333 0.3 A 35 LEU N N 15 121.582 0.3 A 36 ASP H H 1 8.588 0.02 A 36 ASP HA H 1 4.887 0.02 A 36 ASP HBy H 1 3.036 0.02 A 36 ASP HBx H 1 2.744 0.02 A 36 ASP CA C 13 51.424 0.3 A 36 ASP CB C 13 38.918 0.3 A 36 ASP N N 15 123.744 0.3 A 37 PRO HA H 1 4.342 0.02 A 37 PRO HBy H 1 2.516 0.02 A 37 PRO HBx H 1 2.112 0.02 A 37 PRO HDy H 1 3.990 0.02 A 37 PRO HDx H 1 3.901 0.02 A 37 PRO HGy H 1 2.270 0.02 A 37 PRO HGx H 1 2.126 0.02 A 37 PRO C C 13 178.149 0.3 A 37 PRO CA C 13 64.609 0.3 A 37 PRO CB C 13 30.681 0.3 A 37 PRO CD C 13 48.669 0.3 A 37 PRO CG C 13 26.247 0.3 A 38 GLU H H 1 8.509 0.02 A 38 GLU HA H 1 4.615 0.02 A 38 GLU HBy H 1 2.137 0.02 A 38 GLU HBx H 1 2.064 0.02 A 38 GLU HGy H 1 2.405 0.02 A 38 GLU HGx H 1 2.305 0.02 A 38 GLU C C 13 176.773 0.3 A 38 GLU CA C 13 56.667 0.3 A 38 GLU CB C 13 27.635 0.3 A 38 GLU CG C 13 33.749 0.3 A 38 GLU N N 15 121.331 0.3 A 39 ALA H H 1 8.053 0.02 A 39 ALA HA H 1 4.032 0.02 A 39 ALA HB% H 1 1.662 0.02 A 39 ALA C C 13 178.493 0.3 A 39 ALA CA C 13 53.485 0.3 A 39 ALA CB C 13 17.898 0.3 A 39 ALA N N 15 124.461 0.3 A 40 PHE H H 1 8.621 0.02 A 40 PHE HA H 1 3.815 0.02 A 40 PHE HBy H 1 3.189 0.02 A 40 PHE HBx H 1 3.060 0.02 A 40 PHE HDx H 1 7.080 0.02 A 40 PHE HDy H 1 7.080 0.02 A 40 PHE C C 13 175.508 0.3 A 40 PHE CA C 13 61.144 0.3 A 40 PHE CB C 13 37.722 0.3 A 40 PHE CDx C 13 129.800 0.3 A 40 PHE CDy C 13 129.800 0.3 A 40 PHE N N 15 118.117 0.3 A 41 ARG H H 1 8.110 0.02 A 41 ARG HA H 1 3.599 0.02 A 41 ARG HBx H 1 2.069 0.02 A 41 ARG HBy H 1 2.069 0.02 A 41 ARG HDy H 1 3.445 0.02 A 41 ARG HDx H 1 3.129 0.02 A 41 ARG HGy H 1 1.698 0.02 A 41 ARG HGx H 1 1.418 0.02 A 41 ARG C C 13 176.392 0.3 A 41 ARG CA C 13 57.872 0.3 A 41 ARG CB C 13 29.242 0.3 A 41 ARG CD C 13 41.347 0.3 A 41 ARG CG C 13 26.328 0.3 A 41 ARG N N 15 122.026 0.3 A 42 VAL H H 1 8.058 0.02 A 42 VAL HA H 1 3.572 0.02 A 42 VAL HB H 1 1.814 0.02 A 42 VAL HG1% H 1 0.974 0.02 A 42 VAL HG2% H 1 0.788 0.02 A 42 VAL C C 13 174.493 0.3 A 42 VAL CA C 13 63.203 0.3 A 42 VAL CB C 13 31.161 0.3 A 42 VAL CGx C 13 19.108 0.3 A 42 VAL CGy C 13 20.181 0.3 A 42 VAL N N 15 118.118 0.3 A 43 ALA H H 1 8.581 0.02 A 43 ALA HA H 1 5.177 0.02 A 43 ALA HB% H 1 1.255 0.02 A 43 ALA C C 13 179.107 0.3 A 43 ALA CA C 13 51.801 0.3 A 43 ALA CB C 13 17.653 0.3 A 43 ALA N N 15 119.388 0.3 A 44 ARG H H 1 7.814 0.02 A 44 ARG HA H 1 4.549 0.02 A 44 ARG HBy H 1 1.824 0.02 A 44 ARG HBx H 1 1.753 0.02 A 44 ARG HDy H 1 3.159 0.02 A 44 ARG HDx H 1 3.103 0.02 A 44 ARG HGy H 1 1.654 0.02 A 44 ARG HGx H 1 1.583 0.02 A 44 ARG C C 13 176.638 0.3 A 44 ARG CA C 13 52.370 0.3 A 44 ARG CB C 13 23.834 0.3 A 44 ARG CD C 13 41.389 0.3 A 44 ARG CG C 13 26.441 0.3 A 44 ARG N N 15 111.027 0.3 A 45 LYS H H 1 6.543 0.02 A 45 LYS HA H 1 4.400 0.02 A 45 LYS HBy H 1 2.030 0.02 A 45 LYS HBx H 1 1.906 0.02 A 45 LYS HDy H 1 1.532 0.02 A 45 LYS HDx H 1 1.452 0.02 A 45 LYS HEy H 1 3.012 0.02 A 45 LYS HEx H 1 2.762 0.02 A 45 LYS HGy H 1 1.316 0.02 A 45 LYS HGx H 1 0.588 0.02 A 45 LYS C C 13 174.587 0.3 A 45 LYS CA C 13 51.893 0.3 A 45 LYS CB C 13 28.186 0.3 A 45 LYS CD C 13 25.559 0.3 A 45 LYS CE C 13 40.175 0.3 A 45 LYS CG C 13 21.740 0.3 A 45 LYS N N 15 116.120 0.3 A 46 ALA H H 1 7.079 0.02 A 46 ALA HA H 1 3.685 0.02 A 46 ALA HB% H 1 0.842 0.02 A 46 ALA C C 13 175.397 0.3 A 46 ALA CA C 13 51.327 0.3 A 46 ALA CB C 13 13.696 0.3 A 46 ALA N N 15 120.198 0.3 A 47 GLY H H 1 8.486 0.02 A 47 GLY HAy H 1 4.084 0.02 A 47 GLY HAx H 1 3.235 0.02 A 47 GLY C C 13 169.268 0.3 A 47 GLY CA C 13 43.031 0.3 A 47 GLY N N 15 108.139 0.3 A 48 THR H H 1 7.823 0.02 A 48 THR HA H 1 4.791 0.02 A 48 THR HB H 1 3.919 0.02 A 48 THR HG2% H 1 1.387 0.02 A 48 THR C C 13 174.034 0.3 A 48 THR CA C 13 59.424 0.3 A 48 THR CB C 13 69.878 0.3 A 48 THR CG2 C 13 19.315 0.3 A 48 THR N N 15 113.055 0.3 A 49 GLU H H 1 9.181 0.02 A 49 GLU HA H 1 4.653 0.02 A 49 GLU HBx H 1 2.043 0.02 A 49 GLU HBy H 1 2.043 0.02 A 49 GLU HGx H 1 2.404 0.02 A 49 GLU HGy H 1 2.457 0.02 A 49 GLU CA C 13 51.644 0.3 A 49 GLU CB C 13 27.916 0.3 A 49 GLU CG C 13 29.718 0.3 A 49 GLU N N 15 132.372 0.3 A 53 THR H H 1 7.298 0.02 A 53 THR HA H 1 4.562 0.02 A 53 THR HB H 1 4.210 0.02 A 53 THR HG2% H 1 1.118 0.02 A 53 THR CA C 13 60.779 0.3 A 53 THR CB C 13 69.212 0.3 A 53 THR CG2 C 13 19.146 0.3 A 53 THR N N 15 107.849 0.3 A 54 GLY H H 1 8.340 0.02 A 54 GLY HAy H 1 4.339 0.02 A 54 GLY HAx H 1 3.880 0.02 A 54 GLY CA C 13 43.054 0.3 A 54 GLY N N 15 112.604 0.3 A 61 ASP H H 1 6.504 0.02 A 61 ASP HA H 1 4.566 0.02 A 61 ASP HBy H 1 2.667 0.02 A 61 ASP HBx H 1 2.058 0.02 A 61 ASP C C 13 172.891 0.3 A 61 ASP CA C 13 52.955 0.3 A 61 ASP CB C 13 40.300 0.3 A 61 ASP N N 15 122.264 0.3 A 62 ASP H H 1 8.348 0.02 A 62 ASP HA H 1 5.057 0.02 A 62 ASP HBy H 1 2.832 0.02 A 62 ASP HBx H 1 2.799 0.02 A 62 ASP C C 13 176.282 0.2 A 62 ASP CA C 13 52.060 0.3 A 62 ASP CB C 13 41.112 0.3 A 62 ASP N N 15 121.047 0.3 A 63 GLY H H 1 9.610 0.02 A 63 GLY HAy H 1 4.569 0.02 A 63 GLY HAx H 1 3.245 0.02 A 63 GLY C C 13 168.445 0.3 A 63 GLY CA C 13 44.631 0.3 A 63 GLY N N 15 117.954 0.3 A 64 ILE H H 1 8.042 0.02 A 64 ILE HA H 1 5.272 0.02 A 64 ILE HB H 1 1.784 0.02 A 64 ILE HD1% H 1 0.782 0.02 A 64 ILE HG1y H 1 1.111 0.02 A 64 ILE HG1x H 1 0.988 0.02 A 64 ILE HG2% H 1 0.895 0.02 A 64 ILE C C 13 171.663 0.3 A 64 ILE CA C 13 55.874 0.3 A 64 ILE CB C 13 40.374 0.3 A 64 ILE CD1 C 13 11.669 0.3 A 64 ILE CG1 C 13 24.514 0.3 A 64 ILE CG2 C 13 15.791 0.3 A 64 ILE N N 15 115.617 0.3 A 65 TYR H H 1 9.548 0.02 A 65 TYR HA H 1 5.101 0.02 A 65 TYR HBy H 1 2.942 0.02 A 65 TYR HBx H 1 2.716 0.02 A 65 TYR HDx H 1 6.790 0.02 A 65 TYR HDy H 1 6.790 0.02 A 65 TYR HEx H 1 7.150 0.02 A 65 TYR HEy H 1 7.150 0.02 A 65 TYR C C 13 174.316 0.3 A 65 TYR CA C 13 55.090 0.3 A 65 TYR CB C 13 38.721 0.3 A 65 TYR CDx C 13 132.100 0.3 A 65 TYR CDy C 13 132.100 0.3 A 65 TYR CEx C 13 118.400 0.3 A 65 TYR CEy C 13 118.400 0.3 A 65 TYR N N 15 120.967 0.3 A 66 ARG H H 1 9.252 0.02 A 66 ARG HA H 1 5.052 0.02 A 66 ARG HBy H 1 1.486 0.02 A 66 ARG HBx H 1 1.415 0.02 A 66 ARG HDy H 1 3.173 0.02 A 66 ARG HDx H 1 2.893 0.02 A 66 ARG HGx H 1 1.825 0.02 A 66 ARG HGy H 1 1.825 0.02 A 66 ARG C C 13 173.714 0.3 A 66 ARG CA C 13 52.134 0.3 A 66 ARG CB C 13 33.517 0.3 A 66 ARG CD C 13 42.663 0.3 A 66 ARG CG C 13 26.352 0.3 A 66 ARG N N 15 125.106 0.3 A 67 CYS H H 1 9.041 0.02 A 67 CYS HA H 1 4.211 0.02 A 67 CYS HBy H 1 3.212 0.02 A 67 CYS HBx H 1 3.082 0.02 A 67 CYS C C 13 177.609 0.3 A 67 CYS CA C 13 58.660 0.3 A 67 CYS CB C 13 29.084 0.3 A 67 CYS N N 15 124.712 0.3 A 68 ILE H H 1 8.585 0.02 A 68 ILE HA H 1 3.977 0.02 A 68 ILE HB H 1 1.428 0.02 A 68 ILE HD1% H 1 1.069 0.02 A 68 ILE HG1y H 1 1.510 0.02 A 68 ILE HG1x H 1 1.474 0.02 A 68 ILE HG2% H 1 1.138 0.02 A 68 ILE C C 13 173.370 0.3 A 68 ILE CA C 13 61.341 0.3 A 68 ILE CB C 13 37.514 0.3 A 68 ILE CD1 C 13 13.163 0.3 A 68 ILE CG1 C 13 29.091 0.3 A 68 ILE CG2 C 13 16.370 0.3 A 68 ILE N N 15 134.329 0.3 A 69 CYS H H 1 8.824 0.02 A 69 CYS HA H 1 4.220 0.02 A 69 CYS HBy H 1 3.718 0.02 A 69 CYS HBx H 1 2.465 0.02 A 69 CYS C C 13 174.697 0.3 A 69 CYS CA C 13 60.559 0.3 A 69 CYS CB C 13 27.129 0.3 A 69 CYS N N 15 123.148 0.3 A 70 CYS H H 1 8.291 0.02 A 70 CYS HA H 1 5.166 0.02 A 70 CYS HBy H 1 3.391 0.02 A 70 CYS HBx H 1 2.533 0.02 A 70 CYS C C 13 175.496 0.3 A 70 CYS CA C 13 56.390 0.3 A 70 CYS CB C 13 32.645 0.3 A 70 CYS N N 15 117.003 0.3 A 71 GLY H H 1 8.347 0.02 A 71 GLY HAy H 1 4.258 0.02 A 71 GLY HAx H 1 3.760 0.02 A 71 GLY C C 13 171.847 0.3 A 71 GLY CA C 13 44.473 0.3 A 71 GLY N N 15 115.232 0.3 A 72 THR H H 1 8.361 0.02 A 72 THR HA H 1 3.873 0.02 A 72 THR HB H 1 4.071 0.02 A 72 THR HG2% H 1 1.361 0.02 A 72 THR C C 13 172.179 0.3 A 72 THR CA C 13 63.772 0.3 A 72 THR CB C 13 68.069 0.3 A 72 THR CG2 C 13 19.795 0.3 A 72 THR N N 15 123.424 0.3 A 73 ASP H H 1 9.213 0.02 A 73 ASP HA H 1 4.248 0.02 A 73 ASP HBy H 1 2.530 0.02 A 73 ASP HBx H 1 2.341 0.02 A 73 ASP C C 13 173.321 0.3 A 73 ASP CA C 13 54.965 0.3 A 73 ASP CB C 13 40.954 0.3 A 73 ASP N N 15 130.183 0.3 A 74 LEU H H 1 8.230 0.02 A 74 LEU HA H 1 4.435 0.02 A 74 LEU HBy H 1 1.356 0.02 A 74 LEU HBx H 1 0.373 0.02 A 74 LEU HD1% H 1 0.710 0.02 A 74 LEU HD2% H 1 0.570 0.02 A 74 LEU HG H 1 1.670 0.02 A 74 LEU C C 13 173.727 0.3 A 74 LEU CA C 13 54.644 0.3 A 74 LEU CB C 13 45.573 0.3 A 74 LEU CDy C 13 27.032 0.3 A 74 LEU CDx C 13 21.206 0.3 A 74 LEU CG C 13 23.852 0.3 A 74 LEU N N 15 121.647 0.3 A 75 PHE H H 1 7.653 0.02 A 75 PHE HA H 1 4.911 0.02 A 75 PHE HBy H 1 2.019 0.02 A 75 PHE HBx H 1 1.543 0.02 A 75 PHE HDx H 1 6.720 0.02 A 75 PHE HDy H 1 6.720 0.02 A 75 PHE C C 13 172.216 0.3 A 75 PHE CA C 13 54.248 0.3 A 75 PHE CB C 13 42.687 0.3 A 75 PHE CDx C 13 128.800 0.3 A 75 PHE CDy C 13 128.800 0.3 A 75 PHE N N 15 113.962 0.3 A 76 ASP H H 1 9.775 0.02 A 76 ASP HA H 1 5.182 0.02 A 76 ASP HBx H 1 2.352 0.02 A 76 ASP HBy H 1 2.823 0.02 A 76 ASP C C 13 176.466 0.3 A 76 ASP CA C 13 51.331 0.3 A 76 ASP CB C 13 43.376 0.3 A 76 ASP N N 15 126.595 0.3 A 77 SER H H 1 9.548 0.02 A 77 SER HA H 1 4.330 0.02 A 77 SER HBy H 1 4.400 0.02 A 77 SER HBx H 1 4.289 0.02 A 77 SER C C 13 175.459 0.3 A 77 SER CA C 13 61.263 0.3 A 77 SER CB C 13 63.247 0.3 A 77 SER N N 15 127.239 0.3 A 78 GLU H H 1 10.271 0.02 A 78 GLU HA H 1 4.402 0.02 A 78 GLU HBx H 1 2.147 0.02 A 78 GLU HBy H 1 2.147 0.02 A 78 GLU HGy H 1 2.482 0.02 A 78 GLU HGx H 1 2.375 0.02 A 78 GLU C C 13 176.442 0.3 A 78 GLU CA C 13 57.429 0.3 A 78 GLU CB C 13 28.087 0.3 A 78 GLU CG C 13 35.307 0.3 A 78 GLU N N 15 127.598 0.3 A 79 THR H H 1 8.283 0.02 A 79 THR HA H 1 4.367 0.02 A 79 THR HB H 1 3.351 0.02 A 79 THR HG2% H 1 0.977 0.02 A 79 THR C C 13 172.093 0.3 A 79 THR CA C 13 59.286 0.3 A 79 THR CB C 13 67.366 0.3 A 79 THR CG2 C 13 20.802 0.3 A 79 THR N N 15 109.035 0.3 A 80 LYS H H 1 7.694 0.02 A 80 LYS HA H 1 4.679 0.02 A 80 LYS HBx H 1 2.140 0.02 A 80 LYS HBy H 1 2.140 0.02 A 80 LYS HDx H 1 1.671 0.02 A 80 LYS HDy H 1 1.671 0.02 A 80 LYS HEx H 1 3.023 0.02 A 80 LYS HEy H 1 3.023 0.02 A 80 LYS HGx H 1 1.480 0.02 A 80 LYS HGy H 1 1.480 0.02 A 80 LYS C C 13 175.176 0.3 A 80 LYS CA C 13 54.219 0.3 A 80 LYS CB C 13 33.453 0.3 A 80 LYS CD C 13 27.027 0.3 A 80 LYS CE C 13 40.413 0.3 A 80 LYS CG C 13 23.036 0.3 A 80 LYS N N 15 127.383 0.3 A 81 PHE H H 1 8.495 0.02 A 81 PHE HA H 1 5.174 0.02 A 81 PHE HBy H 1 3.185 0.02 A 81 PHE HBx H 1 3.132 0.02 A 81 PHE CA C 13 53.480 0.3 A 81 PHE CB C 13 40.292 0.3 A 81 PHE N N 15 125.337 0.3 A 82 ASP H H 1 8.582 0.02 A 82 ASP HA H 1 3.944 0.02 A 82 ASP HBx H 1 3.096 0.02 A 82 ASP HBy H 1 3.206 0.02 A 82 ASP N N 15 112.994 0.3 A 84 GLY HAx H 1 4.056 0.02 A 84 GLY HAy H 1 4.209 0.02 A 84 GLY CA C 13 44.404 0.3 A 85 THR H H 1 7.495 0.02 A 85 THR HA H 1 4.254 0.02 A 85 THR HB H 1 4.528 0.02 A 85 THR HG2% H 1 1.225 0.02 A 85 THR C C 13 172.781 0.3 A 85 THR CA C 13 60.167 0.3 A 85 THR CB C 13 69.666 0.3 A 85 THR CG2 C 13 19.799 0.3 A 85 THR N N 15 107.843 0.3 A 86 GLY H H 1 7.877 0.02 A 86 GLY HAy H 1 1.945 0.02 A 86 GLY HAx H 1 1.730 0.02 A 86 GLY C C 13 172.068 0.3 A 86 GLY CA C 13 41.429 0.3 A 86 GLY N N 15 106.968 0.3 A 87 TRP H H 1 7.112 0.02 A 87 TRP HA H 1 5.036 0.02 A 87 TRP HBy H 1 3.971 0.02 A 87 TRP HBx H 1 2.710 0.02 A 87 TRP HD1 H 1 7.660 0.02 A 87 TRP HE3 H 1 5.770 0.02 A 87 TRP HH2 H 1 5.070 0.02 A 87 TRP HZ2 H 1 6.560 0.02 A 87 TRP HZ3 H 1 5.770 0.02 A 87 TRP CA C 13 56.271 0.3 A 87 TRP CB C 13 28.017 0.3 A 87 TRP CD1 C 13 125.382 0.3 A 87 TRP CE3 C 13 131.300 0.3 A 87 TRP CH2 C 13 125.400 0.3 A 87 TRP CZ2 C 13 129.970 0.3 A 87 TRP CZ3 C 13 127.200 0.3 A 87 TRP N N 15 120.841 0.3 A 88 PRO HA H 1 4.140 0.02 A 88 PRO HBy H 1 2.559 0.02 A 88 PRO HBx H 1 1.837 0.02 A 88 PRO HDy H 1 3.532 0.02 A 88 PRO HDx H 1 3.367 0.02 A 88 PRO HGy H 1 2.072 0.02 A 88 PRO HGx H 1 2.025 0.02 A 88 PRO CA C 13 60.877 0.3 A 88 PRO CB C 13 30.947 0.3 A 88 PRO CD C 13 49.232 0.3 A 88 PRO CG C 13 26.044 0.3 A 89 SER H H 1 7.944 0.02 A 89 SER HA H 1 5.639 0.02 A 89 SER HBy H 1 3.100 0.02 A 89 SER HBx H 1 2.928 0.02 A 89 SER C C 13 169.022 0.3 A 89 SER CA C 13 54.394 0.3 A 89 SER CB C 13 64.701 0.3 A 89 SER N N 15 119.836 0.3 A 90 PHE H H 1 8.206 0.02 A 90 PHE HA H 1 5.762 0.02 A 90 PHE HBy H 1 3.581 0.02 A 90 PHE HBx H 1 2.196 0.02 A 90 PHE C C 13 176.085 0.3 A 90 PHE CA C 13 53.537 0.3 A 90 PHE CB C 13 41.721 0.3 A 90 PHE N N 15 121.067 0.3 A 91 TYR H H 1 9.361 0.02 A 91 TYR HA H 1 6.157 0.02 A 91 TYR HBy H 1 3.886 0.02 A 91 TYR HBx H 1 2.615 0.02 A 91 TYR HDx H 1 7.120 0.02 A 91 TYR HDy H 1 7.120 0.02 A 91 TYR HEx H 1 7.000 0.02 A 91 TYR HEy H 1 7.000 0.02 A 91 TYR C C 13 173.800 0.3 A 91 TYR CA C 13 54.844 0.3 A 91 TYR CB C 13 36.668 0.3 A 91 TYR CDx C 13 132.790 0.3 A 91 TYR CDy C 13 132.790 0.3 A 91 TYR CEx C 13 117.350 0.3 A 91 TYR CEy C 13 117.350 0.3 A 91 TYR N N 15 119.600 0.3 A 92 ASP H H 1 7.769 0.02 A 92 ASP HA H 1 5.174 0.02 A 92 ASP HBy H 1 2.922 0.02 A 92 ASP HBx H 1 2.544 0.02 A 92 ASP C C 13 172.609 0.3 A 92 ASP CA C 13 51.386 0.3 A 92 ASP CB C 13 42.713 0.3 A 92 ASP N N 15 121.058 0.3 A 93 VAL H H 1 8.417 0.02 A 93 VAL HA H 1 4.351 0.02 A 93 VAL HB H 1 1.485 0.02 A 93 VAL HG1% H 1 0.443 0.02 A 93 VAL HG2% H 1 0.163 0.02 A 93 VAL C C 13 175.704 0.3 A 93 VAL CA C 13 56.981 0.3 A 93 VAL CB C 13 33.295 0.3 A 93 VAL CGx C 13 16.925 0.3 A 93 VAL CGy C 13 19.517 0.3 A 93 VAL N N 15 114.532 0.3 A 94 VAL H H 1 7.779 0.02 A 94 VAL HA H 1 3.758 0.02 A 94 VAL HB H 1 1.820 0.02 A 94 VAL HG1% H 1 0.746 0.02 A 94 VAL HG2% H 1 0.665 0.02 A 94 VAL C C 13 174.501 0.3 A 94 VAL CA C 13 62.180 0.3 A 94 VAL CB C 13 29.400 0.3 A 94 VAL CGy C 13 19.916 0.3 A 94 VAL CGx C 13 17.941 0.3 A 94 VAL N N 15 117.782 0.3 A 95 SER H H 1 6.385 0.02 A 95 SER HA H 1 4.089 0.02 A 95 SER HBy H 1 3.552 0.02 A 95 SER HBx H 1 3.021 0.02 A 95 SER C C 13 174.046 0.3 A 95 SER CA C 13 55.894 0.3 A 95 SER CB C 13 63.139 0.3 A 95 SER N N 15 109.871 0.3 A 96 GLU H H 1 9.056 0.02 A 96 GLU HA H 1 3.893 0.02 A 96 GLU HBy H 1 1.989 0.02 A 96 GLU HBx H 1 1.828 0.02 A 96 GLU HGx H 1 1.932 0.02 A 96 GLU HGy H 1 1.932 0.02 A 96 GLU C C 13 175.066 0.3 A 96 GLU CA C 13 56.795 0.3 A 96 GLU CB C 13 27.058 0.3 A 96 GLU CG C 13 34.421 0.3 A 96 GLU N N 15 130.672 0.3 A 97 HIS H H 1 7.807 0.02 A 97 HIS HA H 1 4.529 0.02 A 97 HIS HBy H 1 3.374 0.02 A 97 HIS HBx H 1 3.009 0.02 A 97 HIS HD2 H 1 6.779 0.02 A 97 HIS HE1 H 1 8.120 0.02 A 97 HIS C C 13 175.311 0.3 A 97 HIS CA C 13 56.250 0.3 A 97 HIS CB C 13 27.255 0.3 A 97 HIS CD2 C 13 120.300 0.3 A 97 HIS CE1 C 13 136.470 0.3 A 97 HIS N N 15 116.700 0.3 A 98 ASN H H 1 7.067 0.02 A 98 ASN HA H 1 4.411 0.02 A 98 ASN HBy H 1 3.119 0.02 A 98 ASN HBx H 1 2.699 0.02 A 98 ASN HD2x H 1 8.100 0.02 A 98 ASN HD2y H 1 8.970 0.02 A 98 ASN C C 13 172.621 0.3 A 98 ASN CA C 13 53.934 0.3 A 98 ASN CB C 13 35.162 0.3 A 98 ASN N N 15 117.315 0.3 A 98 ASN ND2 N 15 111.540 0.3 A 99 ILE H H 1 7.057 0.02 A 99 ILE HA H 1 5.304 0.02 A 99 ILE HB H 1 1.809 0.02 A 99 ILE HD1% H 1 0.874 0.02 A 99 ILE HG12 H 1 1.314 0.02 A 99 ILE HG13 H 1 1.314 0.02 A 99 ILE HG2% H 1 0.533 0.02 A 99 ILE C C 13 173.334 0.3 A 99 ILE CA C 13 56.043 0.3 A 99 ILE CB C 13 41.389 0.3 A 99 ILE CD1 C 13 13.561 0.3 A 99 ILE CG1 C 13 23.108 0.3 A 99 ILE CG2 C 13 17.521 0.3 A 99 ILE N N 15 109.710 0.3 A 100 LYS H H 1 8.963 0.02 A 100 LYS HA H 1 4.638 0.02 A 100 LYS HBy H 1 1.664 0.02 A 100 LYS HBx H 1 1.549 0.02 A 100 LYS HDy H 1 1.307 0.02 A 100 LYS HDx H 1 1.223 0.02 A 100 LYS HEx H 1 2.907 0.02 A 100 LYS HEy H 1 2.907 0.02 A 100 LYS HGx H 1 1.734 0.02 A 100 LYS HGy H 1 1.734 0.02 A 100 LYS C C 13 172.461 0.3 A 100 LYS CA C 13 52.576 0.3 A 100 LYS CB C 13 34.386 0.3 A 100 LYS CD C 13 22.785 0.3 A 100 LYS CE C 13 40.440 0.3 A 100 LYS CG C 13 27.700 0.3 A 100 LYS N N 15 121.631 0.3 A 101 LEU H H 1 8.160 0.02 A 101 LEU HA H 1 5.584 0.02 A 101 LEU HBx H 1 1.464 0.02 A 101 LEU HBy H 1 1.464 0.02 A 101 LEU HD1% H 1 0.912 0.02 A 101 LEU HD2% H 1 0.958 0.02 A 101 LEU HG H 1 1.630 0.02 A 101 LEU C C 13 176.540 0.3 A 101 LEU CA C 13 51.155 0.3 A 101 LEU CB C 13 41.975 0.3 A 101 LEU CDy C 13 23.306 0.3 A 101 LEU CDx C 13 22.988 0.3 A 101 LEU CG C 13 25.609 0.3 A 101 LEU N N 15 122.904 0.3 A 102 ARG H H 1 8.931 0.02 A 102 ARG HA H 1 4.598 0.02 A 102 ARG HBy H 1 1.804 0.02 A 102 ARG HBx H 1 1.623 0.02 A 102 ARG HDy H 1 3.210 0.02 A 102 ARG HDx H 1 3.107 0.02 A 102 ARG HGx H 1 1.620 0.02 A 102 ARG HGy H 1 1.620 0.02 A 102 ARG C C 13 172.891 0.3 A 102 ARG CA C 13 53.189 0.3 A 102 ARG CB C 13 32.892 0.3 A 102 ARG CD C 13 42.253 0.3 A 102 ARG CG C 13 25.416 0.3 A 102 ARG N N 15 123.856 0.3 A 103 GLU H H 1 8.806 0.02 A 103 GLU HA H 1 4.479 0.02 A 103 GLU HBy H 1 2.029 0.02 A 103 GLU HBx H 1 1.946 0.02 A 103 GLU HGy H 1 2.265 0.02 A 103 GLU HGx H 1 2.109 0.02 A 103 GLU C C 13 173.923 0.3 A 103 GLU CA C 13 56.662 0.3 A 103 GLU CB C 13 28.882 0.3 A 103 GLU CG C 13 36.047 0.3 A 103 GLU N N 15 127.617 0.3 A 104 ASP H H 1 9.080 0.02 A 104 ASP HA H 1 4.994 0.02 A 104 ASP HBy H 1 2.830 0.02 A 104 ASP HBx H 1 2.787 0.02 A 104 ASP CA C 13 51.144 0.3 A 104 ASP CB C 13 41.908 0.3 A 104 ASP N N 15 127.466 0.3 A 105 ARG HA H 1 4.578 0.02 A 105 ARG HBy H 1 2.725 0.02 A 105 ARG HBx H 1 2.534 0.02 A 105 ARG C C 13 175.569 0.3 A 105 ARG CA C 13 52.909 0.3 A 106 SER H H 1 8.424 0.02 A 106 SER HA H 1 4.244 0.02 A 106 SER HBy H 1 4.065 0.02 A 106 SER HBx H 1 3.892 0.02 A 106 SER C C 13 174.009 0.3 A 106 SER CA C 13 58.753 0.3 A 106 SER CB C 13 62.003 0.3 A 106 SER N N 15 119.659 0.3 A 107 LEU H H 1 8.705 0.02 A 107 LEU HA H 1 4.211 0.02 A 107 LEU HBy H 1 1.778 0.02 A 107 LEU HBx H 1 1.680 0.02 A 107 LEU HD1% H 1 0.813 0.02 A 107 LEU HD2% H 1 0.840 0.02 A 107 LEU HG H 1 1.562 0.02 A 107 LEU C C 13 175.717 0.3 A 107 LEU CA C 13 53.412 0.3 A 107 LEU CB C 13 38.770 0.3 A 107 LEU CDy C 13 23.518 0.3 A 107 LEU CDx C 13 20.775 0.3 A 107 LEU CG C 13 25.172 0.3 A 107 LEU N N 15 119.287 0.3 A 108 GLY H H 1 8.183 0.02 A 108 GLY HAy H 1 4.118 0.02 A 108 GLY HAx H 1 3.677 0.02 A 108 GLY C C 13 172.572 0.3 A 108 GLY CA C 13 44.313 0.3 A 108 GLY N N 15 108.234 0.3 A 109 MET H H 1 7.416 0.02 A 109 MET HA H 1 4.646 0.02 A 109 MET HBx H 1 2.007 0.02 A 109 MET HBy H 1 2.007 0.02 A 109 MET HGx H 1 2.431 0.02 A 109 MET HGy H 1 2.431 0.02 A 109 MET C C 13 172.683 0.3 A 109 MET CA C 13 52.422 0.3 A 109 MET CB C 13 33.357 0.3 A 109 MET CG C 13 29.686 0.3 A 109 MET N N 15 120.312 0.3 A 110 VAL H H 1 8.220 0.02 A 110 VAL HA H 1 4.292 0.02 A 110 VAL HB H 1 1.966 0.02 A 110 VAL HG1% H 1 0.913 0.02 A 110 VAL HG2% H 1 0.857 0.02 A 110 VAL C C 13 174.194 0.3 A 110 VAL CA C 13 61.737 0.3 A 110 VAL CB C 13 30.514 0.3 A 110 VAL CGy C 13 19.704 0.3 A 110 VAL CGx C 13 19.414 0.3 A 110 VAL N N 15 122.453 0.3 A 111 ARG H H 1 8.627 0.02 A 111 ARG HA H 1 4.634 0.02 A 111 ARG HBy H 1 1.666 0.02 A 111 ARG HBx H 1 1.557 0.02 A 111 ARG HDy H 1 2.381 0.02 A 111 ARG HDx H 1 2.317 0.02 A 111 ARG HGy H 1 2.046 0.02 A 111 ARG HGx H 1 1.984 0.02 A 111 ARG C C 13 172.818 0.3 A 111 ARG CA C 13 52.324 0.3 A 111 ARG CB C 13 33.981 0.3 A 111 ARG CD C 13 41.813 0.3 A 111 ARG CG C 13 24.699 0.3 A 111 ARG N N 15 127.157 0.3 A 112 CYS H H 1 9.327 0.02 A 112 CYS HA H 1 5.160 0.02 A 112 CYS HBy H 1 3.123 0.02 A 112 CYS HBx H 1 2.794 0.02 A 112 CYS C C 13 171.933 0.3 A 112 CYS CA C 13 52.671 0.3 A 112 CYS CB C 13 37.550 0.3 A 112 CYS N N 15 124.507 0.3 A 113 GLU H H 1 9.328 0.02 A 113 GLU HA H 1 4.209 0.02 A 113 GLU HBx H 1 2.297 0.02 A 113 GLU HBy H 1 2.297 0.02 A 113 GLU HGy H 1 2.183 0.02 A 113 GLU HGx H 1 2.021 0.02 A 113 GLU C C 13 171.933 0.3 A 113 GLU CA C 13 54.005 0.3 A 113 GLU CB C 13 29.761 0.3 A 113 GLU CG C 13 34.383 0.3 A 113 GLU N N 15 132.157 0.3 A 114 VAL H H 1 8.155 0.02 A 114 VAL HA H 1 4.475 0.02 A 114 VAL HB H 1 1.445 0.02 A 114 VAL HG1% H 1 0.932 0.02 A 114 VAL HG2% H 1 0.778 0.02 A 114 VAL C C 13 172.560 0.3 A 114 VAL CA C 13 59.310 0.3 A 114 VAL CB C 13 31.226 0.3 A 114 VAL CGy C 13 20.399 0.3 A 114 VAL CGx C 13 19.496 0.3 A 114 VAL N N 15 126.521 0.3 A 115 LEU H H 1 9.074 0.02 A 115 LEU HA H 1 5.584 0.02 A 115 LEU HBx H 1 1.286 0.02 A 115 LEU HBy H 1 1.286 0.02 A 115 LEU HD1% H 1 0.623 0.02 A 115 LEU HD2% H 1 0.623 0.02 A 115 LEU HG H 1 1.362 0.02 A 115 LEU C C 13 175.336 0.3 A 115 LEU CA C 13 50.794 0.3 A 115 LEU CB C 13 43.299 0.3 A 115 LEU CDy C 13 23.835 0.3 A 115 LEU CDx C 13 22.940 0.3 A 115 LEU CG C 13 26.370 0.3 A 115 LEU N N 15 128.611 0.3 A 116 CYS H H 1 8.603 0.02 A 116 CYS HA H 1 4.311 0.02 A 116 CYS HBy H 1 3.160 0.02 A 116 CYS HBx H 1 2.990 0.02 A 116 CYS C C 13 176.712 0.3 A 116 CYS CA C 13 58.303 0.3 A 116 CYS CB C 13 30.482 0.3 A 116 CYS N N 15 124.954 0.3 A 117 ALA H H 1 8.401 0.02 A 117 ALA HA H 1 3.872 0.02 A 117 ALA HB% H 1 1.218 0.02 A 117 ALA C C 13 176.675 0.3 A 117 ALA CA C 13 52.963 0.3 A 117 ALA CB C 13 17.758 0.3 A 117 ALA N N 15 131.616 0.3 A 118 ARG H H 1 9.272 0.02 A 118 ARG HA H 1 4.225 0.02 A 118 ARG HBx H 1 2.050 0.02 A 118 ARG HBy H 1 2.050 0.02 A 118 ARG HDy H 1 2.802 0.02 A 118 ARG HDx H 1 2.703 0.02 A 118 ARG HGx H 1 1.443 0.02 A 118 ARG HGy H 1 1.443 0.02 A 118 ARG C C 13 176.994 0.3 A 118 ARG CA C 13 57.239 0.3 A 118 ARG CB C 13 29.402 0.3 A 118 ARG N N 15 122.520 0.3 A 119 CYS H H 1 8.176 0.02 A 119 CYS HA H 1 5.731 0.02 A 119 CYS HBy H 1 3.655 0.02 A 119 CYS HBx H 1 2.541 0.02 A 119 CYS C C 13 175.459 0.3 A 119 CYS CA C 13 56.687 0.3 A 119 CYS CB C 13 32.447 0.3 A 119 CYS N N 15 118.590 0.3 A 120 ASP H H 1 8.208 0.02 A 120 ASP HA H 1 4.451 0.02 A 120 ASP HBy H 1 3.124 0.02 A 120 ASP HBx H 1 3.050 0.02 A 120 ASP C C 13 172.388 0.3 A 120 ASP CA C 13 55.142 0.3 A 120 ASP CB C 13 37.462 0.3 A 120 ASP N N 15 118.707 0.3 A 121 ALA H H 1 8.532 0.02 A 121 ALA HA H 1 3.877 0.02 A 121 ALA HB% H 1 1.342 0.02 A 121 ALA C C 13 175.950 0.3 A 121 ALA CA C 13 51.690 0.3 A 121 ALA CB C 13 19.304 0.3 A 121 ALA N N 15 123.629 0.3 A 122 HIS H H 1 9.502 0.02 A 122 HIS HA H 1 4.234 0.02 A 122 HIS HBy H 1 3.529 0.02 A 122 HIS HBx H 1 2.983 0.02 A 122 HIS C C 13 171.405 0.3 A 122 HIS CA C 13 55.257 0.3 A 122 HIS CB C 13 25.839 0.3 A 122 HIS N N 15 121.625 0.3 A 123 LEU H H 1 7.901 0.02 A 123 LEU HA H 1 4.425 0.02 A 123 LEU HBy H 1 1.656 0.02 A 123 LEU HBx H 1 1.313 0.02 A 123 LEU HD1% H 1 0.838 0.02 A 123 LEU HD2% H 1 0.704 0.02 A 123 LEU HG H 1 1.713 0.02 A 123 LEU C C 13 176.663 0.3 A 123 LEU CA C 13 53.371 0.3 A 123 LEU CB C 13 42.117 0.3 A 123 LEU CDx C 13 21.728 0.3 A 123 LEU CDy C 13 26.269 0.3 A 123 LEU CG C 13 25.152 0.3 A 123 LEU N N 15 124.553 0.3 A 124 GLY H H 1 6.690 0.02 A 124 GLY HAy H 1 4.788 0.02 A 124 GLY HAx H 1 3.249 0.02 A 124 GLY C C 13 169.698 0.3 A 124 GLY CA C 13 44.241 0.3 A 124 GLY N N 15 104.162 0.3 A 125 HIS H H 1 8.865 0.02 A 125 HIS HA H 1 5.398 0.02 A 125 HIS HBy H 1 2.627 0.02 A 125 HIS HBx H 1 2.541 0.02 A 125 HIS HD2 H 1 6.370 0.02 A 125 HIS HE1 H 1 8.330 0.02 A 125 HIS CA C 13 55.448 0.3 A 125 HIS CB C 13 35.049 0.3 A 125 HIS CD2 C 13 115.261 0.3 A 125 HIS CE1 C 13 135.140 0.3 A 125 HIS N N 15 123.740 0.3 A 126 VAL H H 1 8.431 0.02 A 126 VAL HA H 1 5.291 0.02 A 126 VAL HB H 1 1.313 0.02 A 126 VAL HG1% H 1 0.594 0.02 A 126 VAL HG2% H 1 0.008 0.02 A 126 VAL C C 13 171.466 0.3 A 126 VAL CA C 13 56.144 0.3 A 126 VAL CB C 13 32.759 0.3 A 126 VAL CGx C 13 17.625 0.3 A 126 VAL CGy C 13 18.702 0.3 A 126 VAL N N 15 120.020 0.3 A 127 PHE H H 1 8.746 0.02 A 127 PHE HA H 1 4.846 0.02 A 127 PHE HBy H 1 3.229 0.02 A 127 PHE HBx H 1 2.962 0.02 A 127 PHE HDx H 1 7.220 0.02 A 127 PHE HDy H 1 7.220 0.02 A 127 PHE CA C 13 54.485 0.3 A 127 PHE CB C 13 41.743 0.3 A 127 PHE CDx C 13 131.130 0.3 A 127 PHE CDy C 13 131.130 0.3 A 127 PHE N N 15 129.179 0.3 A 128 ASP H H 1 10.138 0.02 A 128 ASP HA H 1 5.091 0.02 A 128 ASP HBy H 1 2.912 0.02 A 128 ASP HBx H 1 2.639 0.02 A 128 ASP C C 13 174.071 0.3 A 128 ASP CA C 13 52.280 0.3 A 128 ASP CB C 13 38.437 0.3 A 128 ASP N N 15 131.668 0.3 A 129 ASP H H 1 7.572 0.02 A 129 ASP HA H 1 4.821 0.02 A 129 ASP HBy H 1 3.104 0.02 A 129 ASP HBx H 1 2.411 0.02 A 129 ASP C C 13 176.306 0.3 A 129 ASP CA C 13 50.622 0.3 A 129 ASP CB C 13 38.682 0.3 A 129 ASP N N 15 120.809 0.3 A 130 GLY H H 1 7.354 0.02 A 130 GLY HAy H 1 4.160 0.02 A 130 GLY HAx H 1 3.392 0.02 A 130 GLY CA C 13 42.471 0.3 A 130 GLY N N 15 106.913 0.3 A 133 PRO HA H 1 4.383 0.02 A 133 PRO HBy H 1 2.308 0.02 A 133 PRO HBx H 1 2.212 0.02 A 133 PRO HDy H 1 3.133 0.02 A 133 PRO HDx H 1 2.697 0.02 A 133 PRO HGy H 1 2.020 0.02 A 133 PRO HGx H 1 1.790 0.02 A 133 PRO CA C 13 61.489 0.3 A 133 PRO CB C 13 33.236 0.3 A 133 PRO CD C 13 47.898 0.3 A 133 PRO CG C 13 22.746 0.3 A 134 THR H H 1 7.183 0.02 A 134 THR HA H 1 4.413 0.02 A 134 THR HB H 1 4.474 0.02 A 134 THR HG2% H 1 1.530 0.02 A 134 THR C C 13 175.287 0.3 A 134 THR CA C 13 60.955 0.3 A 134 THR CB C 13 68.221 0.3 A 134 THR CG2 C 13 20.657 0.3 A 134 THR N N 15 110.616 0.3 A 135 GLY H H 1 8.657 0.02 A 135 GLY HAy H 1 3.936 0.02 A 135 GLY HAx H 1 3.339 0.02 A 135 GLY C C 13 173.186 0.3 A 135 GLY CA C 13 43.679 0.3 A 135 GLY N N 15 112.958 0.3 A 136 LYS H H 1 8.209 0.02 A 136 LYS HA H 1 4.945 0.02 A 136 LYS HBy H 1 2.057 0.02 A 136 LYS HBx H 1 1.381 0.02 A 136 LYS HDy H 1 1.167 0.02 A 136 LYS HDx H 1 0.974 0.02 A 136 LYS HEx H 1 2.959 0.02 A 136 LYS HEy H 1 2.959 0.02 A 136 LYS HGy H 1 1.550 0.02 A 136 LYS HGx H 1 1.480 0.02 A 136 LYS C C 13 172.867 0.3 A 136 LYS CA C 13 52.863 0.3 A 136 LYS CB C 13 33.486 0.3 A 136 LYS CD C 13 22.501 0.3 A 136 LYS CE C 13 40.725 0.3 A 136 LYS CG C 13 27.247 0.3 A 136 LYS N N 15 121.238 0.3 A 137 ARG H H 1 8.720 0.02 A 137 ARG HA H 1 4.968 0.02 A 137 ARG HBx H 1 2.412 0.02 A 137 ARG HBy H 1 2.412 0.02 A 137 ARG HDx H 1 3.239 0.02 A 137 ARG HDy H 1 3.239 0.02 A 137 ARG HGy H 1 1.504 0.02 A 137 ARG HGx H 1 1.453 0.02 A 137 ARG C C 13 173.223 0.3 A 137 ARG CA C 13 52.665 0.3 A 137 ARG CB C 13 32.769 0.3 A 137 ARG CD C 13 41.128 0.3 A 137 ARG CG C 13 22.367 0.3 A 137 ARG N N 15 122.072 0.3 A 138 TYR H H 1 9.870 0.02 A 138 TYR HA H 1 4.425 0.02 A 138 TYR HBy H 1 3.210 0.02 A 138 TYR HBx H 1 2.710 0.02 A 138 TYR HDx H 1 7.000 0.02 A 138 TYR HDy H 1 7.000 0.02 A 138 TYR HEx H 1 6.630 0.02 A 138 TYR HEy H 1 6.630 0.02 A 138 TYR C C 13 172.179 0.3 A 138 TYR CA C 13 57.008 0.3 A 138 TYR CB C 13 35.369 0.3 A 138 TYR CDx C 13 131.390 0.3 A 138 TYR CDy C 13 131.390 0.3 A 138 TYR CEx C 13 116.580 0.3 A 138 TYR CEy C 13 116.580 0.3 A 138 TYR N N 15 129.569 0.3 A 139 CYS H H 1 9.346 0.02 A 139 CYS HA H 1 4.511 0.02 A 139 CYS HBy H 1 3.506 0.02 A 139 CYS HBx H 1 3.208 0.02 A 139 CYS C C 13 170.877 0.3 A 139 CYS CA C 13 54.655 0.3 A 139 CYS CB C 13 45.691 0.3 A 139 CYS N N 15 130.530 0.3 A 140 MET H H 1 8.354 0.02 A 140 MET HA H 1 5.223 0.02 A 140 MET HBy H 1 1.837 0.02 A 140 MET HBx H 1 1.564 0.02 A 140 MET HGx H 1 2.405 0.02 A 140 MET HGy H 1 2.405 0.02 A 140 MET C C 13 172.621 0.3 A 140 MET CA C 13 50.597 0.3 A 140 MET CB C 13 35.241 0.3 A 140 MET CG C 13 31.203 0.3 A 140 MET N N 15 126.111 0.3 A 141 ASN H H 1 7.713 0.02 A 141 ASN HA H 1 4.996 0.02 A 141 ASN HBy H 1 2.629 0.02 A 141 ASN HBx H 1 2.426 0.02 A 141 ASN HD2x H 1 6.720 0.02 A 141 ASN HD2y H 1 7.510 0.02 A 141 ASN C C 13 175.029 0.3 A 141 ASN CA C 13 51.309 0.3 A 141 ASN CB C 13 40.457 0.3 A 141 ASN N N 15 116.170 0.3 A 141 ASN ND2 N 15 115.470 0.3 A 142 SER H H 1 11.034 0.02 A 142 SER HA H 1 4.277 0.02 A 142 SER HBx H 1 4.020 0.02 A 142 SER HBy H 1 4.020 0.02 A 142 SER C C 13 175.864 0.3 A 142 SER CA C 13 61.830 0.3 A 142 SER CB C 13 61.974 0.3 A 142 SER N N 15 125.792 0.3 A 143 ALA H H 1 9.432 0.02 A 143 ALA HA H 1 4.238 0.02 A 143 ALA HB% H 1 1.440 0.02 A 143 ALA C C 13 175.655 0.3 A 143 ALA CA C 13 51.527 0.3 A 143 ALA CB C 13 17.438 0.3 A 143 ALA N N 15 120.464 0.3 A 144 ALA H H 1 7.207 0.02 A 144 ALA HA H 1 4.529 0.02 A 144 ALA HB% H 1 1.745 0.02 A 144 ALA C C 13 174.967 0.3 A 144 ALA CA C 13 49.861 0.3 A 144 ALA CB C 13 18.928 0.3 A 144 ALA N N 15 115.572 0.3 A 145 LEU H H 1 8.119 0.02 A 145 LEU HA H 1 5.602 0.02 A 145 LEU HBx H 1 1.641 0.02 A 145 LEU HBy H 1 2.364 0.02 A 145 LEU HD1% H 1 0.879 0.02 A 145 LEU HD2% H 1 0.731 0.02 A 145 LEU HG H 1 2.227 0.02 A 145 LEU C C 13 173.923 0.3 A 145 LEU CA C 13 51.270 0.3 A 145 LEU CB C 13 45.720 0.3 A 145 LEU CDx C 13 21.947 0.3 A 145 LEU CDy C 13 23.743 0.3 A 145 LEU CG C 13 24.495 0.3 A 145 LEU N N 15 120.100 0.3 A 146 LYS H H 1 9.158 0.02 A 146 LYS HA H 1 4.869 0.02 A 146 LYS HBy H 1 1.735 0.02 A 146 LYS HBx H 1 1.642 0.02 A 146 LYS HDx H 1 1.722 0.02 A 146 LYS HDy H 1 1.722 0.02 A 146 LYS HEx H 1 3.004 0.02 A 146 LYS HEy H 1 3.004 0.02 A 146 LYS HGy H 1 1.312 0.02 A 146 LYS HGx H 1 1.234 0.02 A 146 LYS C C 13 173.776 0.3 A 146 LYS CA C 13 53.405 0.3 A 146 LYS CB C 13 34.634 0.3 A 146 LYS CD C 13 27.452 0.3 A 146 LYS CE C 13 40.485 0.3 A 146 LYS CG C 13 22.950 0.3 A 146 LYS N N 15 120.681 0.3 A 147 PHE H H 1 7.760 0.02 A 147 PHE HA H 1 4.284 0.02 A 147 PHE HBy H 1 2.409 0.02 A 147 PHE HBx H 1 1.934 0.02 A 147 PHE HDx H 1 5.870 0.02 A 147 PHE HDy H 1 5.870 0.02 A 147 PHE C C 13 171.835 0.3 A 147 PHE CA C 13 55.484 0.3 A 147 PHE CB C 13 38.378 0.3 A 147 PHE CDx C 13 130.200 0.3 A 147 PHE CDy C 13 130.200 0.3 A 147 PHE N N 15 127.025 0.3 A 148 ILE H H 1 8.527 0.02 A 148 ILE HA H 1 4.211 0.02 A 148 ILE HB H 1 1.735 0.02 A 148 ILE HD1% H 1 0.923 0.02 A 148 ILE HG1x H 1 1.254 0.02 A 148 ILE HG1y H 1 1.440 0.02 A 148 ILE HG2% H 1 0.603 0.02 A 148 ILE CA C 13 52.976 0.3 A 148 ILE CB C 13 36.138 0.3 A 148 ILE CD1 C 13 15.917 0.3 A 148 ILE CG1 C 13 25.374 0.3 A 148 ILE CG2 C 13 14.870 0.3 A 148 ILE N N 15 132.472 0.3 A 149 PRO HA H 1 4.425 0.02 A 149 PRO HBy H 1 2.594 0.02 A 149 PRO HBx H 1 2.549 0.02 A 149 PRO HDy H 1 2.971 0.02 A 149 PRO HDx H 1 2.907 0.02 A 149 PRO HGy H 1 2.051 0.02 A 149 PRO HGx H 1 1.968 0.02 A 149 PRO CA C 13 60.702 0.3 A 149 PRO CB C 13 30.321 0.3 A 149 PRO CD C 13 49.614 0.3 A 149 PRO CG C 13 24.939 0.3 A 150 ARG H H 1 8.198 0.02 A 150 ARG HA H 1 4.082 0.02 A 150 ARG HBy H 1 2.365 0.02 A 150 ARG HBx H 1 2.311 0.02 A 150 ARG HDy H 1 3.409 0.02 A 150 ARG HDx H 1 2.111 0.02 A 150 ARG HGy H 1 1.278 0.02 A 150 ARG HGx H 1 1.173 0.02 A 150 ARG C C 13 175.704 0.3 A 150 ARG CA C 13 56.558 0.3 A 150 ARG CB C 13 27.696 0.3 A 150 ARG CD C 13 41.923 0.3 A 150 ARG CG C 13 31.240 0.3 A 150 ARG N N 15 124.065 0.3 A 151 ASP H H 1 8.462 0.02 A 151 ASP HA H 1 4.440 0.02 A 151 ASP HBy H 1 2.819 0.02 A 151 ASP HBx H 1 2.663 0.02 A 151 ASP C C 13 175.385 0.3 A 151 ASP CA C 13 53.185 0.3 A 151 ASP CB C 13 38.002 0.3 A 151 ASP N N 15 114.524 0.3 A 152 GLN H H 1 8.140 0.02 A 152 GLN HA H 1 4.405 0.02 A 152 GLN HBx H 1 2.363 0.02 A 152 GLN HBy H 1 2.363 0.02 A 152 GLN HE2y H 1 23.893 0.02 A 152 GLN HE2x H 1 21.366 0.02 A 152 GLN HGx H 1 2.304 0.02 A 152 GLN HGy H 1 2.304 0.02 A 152 GLN C C 13 174.587 0.3 A 152 GLN CA C 13 53.095 0.3 A 152 GLN CB C 13 27.529 0.3 A 152 GLN CG C 13 31.984 0.3 A 152 GLN N N 15 118.806 0.3 A 152 GLN NE2 N 15 133.880 0.3 A 153 ILE H H 1 7.048 0.02 A 153 ILE HA H 1 3.595 0.02 A 153 ILE HB H 1 1.769 0.02 A 153 ILE HD1% H 1 0.803 0.02 A 153 ILE HG1y H 1 1.617 0.02 A 153 ILE HG1x H 1 1.588 0.02 A 153 ILE HG2% H 1 0.748 0.02 A 153 ILE C C 13 173.665 0.3 A 153 ILE CA C 13 61.978 0.3 A 153 ILE CB C 13 36.740 0.3 A 153 ILE CD1 C 13 13.398 0.3 A 153 ILE CG1 C 13 25.497 0.3 A 153 ILE CG2 C 13 15.373 0.3 A 153 ILE N N 15 121.495 0.3 A 154 GLY H H 1 7.535 0.02 A 154 GLY HAx H 1 3.679 0.02 A 154 GLY HAy H 1 3.679 0.02 A 154 GLY CA C 13 44.286 0.3 A 154 GLY N N 15 119.665 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 8 ILE HB A 118 ARG H 1.0 . 6.30 2 2 A 8 ILE HD1% A 118 ARG HA 1.0 . 6.02 3 3 A 118 ARG H A 8 ILE HD1% 1.0 . 8.32 4 4 A 118 ARG HA A 8 ILE HG2% 1.0 . 6.02 5 5 A 8 ILE HG2% A 118 ARG HDy 1.0 . 6.72 6 6 A 8 ILE HG2% A 118 ARG HDx 1.0 . 6.72 7 7 A 10 ILE HD1% A 117 ALA HB% 1.0 . 10.34 8 8 A 10 ILE HG2% A 66 ARG HGx 1.0 . 9.60 9 8 A 10 ILE HG2% A 66 ARG HGy 1.0 . 9.60 10 9 A 10 ILE HG2% A 72 THR HA 1.0 . 8.32 11 10 A 10 ILE HG2% A 97 HIS HBy 1.0 . 8.32 12 11 A 10 ILE HG2% A 97 HIS HBx 1.0 . 8.32 13 12 A 10 ILE HG2% A 98 ASN HA 1.0 . 8.32 14 13 A 10 ILE HG2% A 98 ASN HBy 1.0 . 8.32 15 14 A 10 ILE HG2% A 98 ASN HBx 1.0 . 8.32 16 15 A 10 ILE HG2% A 98 ASN H 1.0 . 8.32 17 16 A 11 PHE H A 97 HIS HE1 1.0 . 5.40 18 17 A 64 ILE HD1% A 15 LYS HEx 1.0 . 10.20 19 17 A 15 LYS HEy A 64 ILE HD1% 1.0 . 10.20 20 18 A 23 ARG HA A 118 ARG HDy 1.0 . 5.40 21 19 A 23 ARG HA A 118 ARG HDx 1.0 . 5.40 22 20 A 23 ARG HA A 118 ARG HGx 1.0 . 6.08 23 20 A 23 ARG HA A 118 ARG HGy 1.0 . 6.08 24 21 A 118 ARG HDy A 23 ARG HDy 1.0 . 6.30 25 22 A 23 ARG HDy A 118 ARG HDx 1.0 . 6.30 26 23 A 118 ARG HDy A 23 ARG HDx 1.0 . 6.30 27 24 A 23 ARG HDx A 118 ARG HDx 1.0 . 6.30 28 25 A 24 ILE HB A 70 CYS HBy 1.0 . 5.40 29 26 A 24 ILE HB A 70 CYS HBx 1.0 . 5.40 30 27 A 24 ILE HB A 119 CYS HA 1.0 . 5.40 31 28 A 24 ILE HG2% A 70 CYS HA 1.0 . 8.32 32 29 A 24 ILE HG2% A 70 CYS HBy 1.0 . 6.72 33 30 A 24 ILE HG2% A 70 CYS HBx 1.0 . 6.72 34 31 A 24 ILE HG2% A 118 ARG HBx 1.0 . 10.20 35 31 A 24 ILE HG2% A 118 ARG HBy 1.0 . 10.20 36 32 A 24 ILE HG2% A 120 ASP H 1.0 . 8.32 37 33 A 31 TRP HH2 A 69 CYS HA 1.0 . 4.60 38 34 A 31 TRP HH2 A 69 CYS HBy 1.0 . 6.30 39 35 A 31 TRP HH2 A 69 CYS HBx 1.0 . 6.30 40 36 A 31 TRP HH2 A 70 CYS H 1.0 . 5.40 41 37 A 69 CYS HA A 31 TRP HZ3 1.0 . 3.70 42 38 A 31 TRP HZ3 A 69 CYS H 1.0 . 5.40 43 39 A 70 CYS H A 31 TRP HZ3 1.0 . 4.60 44 40 A 36 ASP H A 146 LYS HDx 1.0 . 7.08 45 40 A 36 ASP H A 146 LYS HDy 1.0 . 7.08 46 41 A 38 GLU HA A 68 ILE HD1% 1.0 . 6.72 47 42 A 68 ILE HD1% A 38 GLU H 1.0 . 6.72 48 43 A 39 ALA HA A 68 ILE HG2% 1.0 . 5.02 49 44 A 39 ALA HB% A 68 ILE HA 1.0 . 6.02 50 45 A 68 ILE HD1% A 39 ALA HB% 1.0 . 8.04 51 46 A 68 ILE HG2% A 39 ALA HB% 1.0 . 8.04 52 47 A 42 VAL HA A 143 ALA HB% 1.0 . 6.72 53 48 A 143 ALA H A 42 VAL HG1% 1.0 . 8.32 54 49 A 144 ALA H A 42 VAL HG1% 1.0 . 6.02 55 50 A 143 ALA H A 42 VAL HG2% 1.0 . 8.32 56 51 A 144 ALA H A 42 VAL HG2% 1.0 . 8.32 57 52 A 68 ILE HG2% A 43 ALA H 1.0 . 8.32 58 53 A 143 ALA HB% A 43 ALA H 1.0 . 8.32 59 54 A 143 ALA HB% A 46 ALA H 1.0 . 8.32 60 55 A 46 ALA HB% A 122 HIS HBy 1.0 . 8.32 61 56 A 46 ALA HB% A 122 HIS HBx 1.0 . 8.32 62 57 A 46 ALA HB% A 143 ALA HA 1.0 . 6.72 63 58 A 143 ALA HB% A 46 ALA HB% 1.0 . 7.04 64 59 A 143 ALA HB% A 47 GLY HAy 1.0 . 6.72 65 60 A 143 ALA HB% A 47 GLY HAx 1.0 . 6.72 66 61 A 8 ILE HG1x A 118 ARG HBx 1.0 . 6.60 67 61 A 8 ILE HG1y A 118 ARG HBx 1.0 . 6.60 68 61 A 118 ARG HBy A 8 ILE HG1x 1.0 . 6.60 69 61 A 118 ARG HBy A 8 ILE HG1y 1.0 . 6.60 70 62 A 9 PRO HBy A 97 HIS HBx 1.0 . 5.87 71 62 A 9 PRO HBx A 97 HIS HBx 1.0 . 5.87 72 62 A 97 HIS HBy A 9 PRO HBx 1.0 . 5.87 73 62 A 9 PRO HBy A 97 HIS HBy 1.0 . 5.87 74 63 A 11 PHE H A 97 HIS HBx 1.0 . 5.25 75 63 A 11 PHE H A 97 HIS HBy 1.0 . 5.25 76 64 A 11 PHE H A 98 ASN HBx 1.0 . 6.09 77 64 A 11 PHE H A 98 ASN HBy 1.0 . 6.09 78 65 A 11 PHE HBy A 94 VAL HG1% 1.0 . 6.36 79 65 A 11 PHE HBx A 94 VAL HG1% 1.0 . 6.36 80 65 A 94 VAL HG2% A 11 PHE HBx 1.0 . 6.36 81 65 A 11 PHE HBy A 94 VAL HG2% 1.0 . 6.36 82 66 A 11 PHE HBy A 95 SER HBy 1.0 . 4.39 83 66 A 11 PHE HBx A 95 SER HBy 1.0 . 4.39 84 66 A 95 SER HBx A 11 PHE HBx 1.0 . 4.39 85 66 A 11 PHE HBy A 95 SER HBx 1.0 . 4.39 86 67 A 11 PHE HD% A 94 VAL HG1% 1.0 . 11.05 87 67 A 94 VAL HG2% A 11 PHE HD% 1.0 . 11.05 88 68 A 12 SER HA A 94 VAL HG1% 1.0 . 6.61 89 68 A 94 VAL HG2% A 12 SER HA 1.0 . 6.61 90 69 A 13 VAL H A 94 VAL HG1% 1.0 . 4.97 91 69 A 94 VAL HG2% A 13 VAL H 1.0 . 4.97 92 70 A 13 VAL HB A 94 VAL HG1% 1.0 . 6.61 93 70 A 94 VAL HG2% A 13 VAL HB 1.0 . 6.61 94 71 A 13 VAL HB A 95 SER HBy 1.0 . 6.09 95 71 A 95 SER HBx A 13 VAL HB 1.0 . 6.09 96 72 A 13 VAL HG1% A 76 ASP HBy 1.0 . 7.75 97 72 A 76 ASP HBx A 13 VAL HG1% 1.0 . 7.75 98 72 A 13 VAL HG2% A 76 ASP HBx 1.0 . 7.75 99 72 A 13 VAL HG2% A 76 ASP HBy 1.0 . 7.75 100 73 A 94 VAL H A 13 VAL HG1% 1.0 . 8.13 101 73 A 13 VAL HG2% A 94 VAL H 1.0 . 8.13 102 74 A 13 VAL HG2% A 94 VAL HG1% 1.0 . 6.16 103 74 A 13 VAL HG1% A 94 VAL HG1% 1.0 . 6.16 104 74 A 94 VAL HG2% A 13 VAL HG1% 1.0 . 6.16 105 74 A 94 VAL HG2% A 13 VAL HG2% 1.0 . 6.16 106 75 A 14 ALA H A 94 VAL HG1% 1.0 . 6.61 107 75 A 94 VAL HG2% A 14 ALA H 1.0 . 6.61 108 76 A 14 ALA HB% A 94 VAL HG1% 1.0 . 8.52 109 76 A 94 VAL HG2% A 14 ALA HB% 1.0 . 8.52 110 77 A 15 LYS HEy A 64 ILE HG1x 1.0 . 7.82 111 77 A 15 LYS HEx A 64 ILE HG1x 1.0 . 7.82 112 77 A 64 ILE HG1y A 15 LYS HEx 1.0 . 7.82 113 77 A 15 LYS HEy A 64 ILE HG1y 1.0 . 7.82 114 78 A 19 GLU HGy A 152 GLN HGx 1.0 . 7.82 115 78 A 19 GLU HGx A 152 GLN HGx 1.0 . 7.82 116 78 A 152 GLN HGy A 19 GLU HGx 1.0 . 7.82 117 78 A 19 GLU HGy A 152 GLN HGy 1.0 . 7.82 118 79 A 23 ARG HBx A 118 ARG HBx 1.0 . 7.54 119 79 A 23 ARG HBy A 118 ARG HBx 1.0 . 7.54 120 79 A 118 ARG HBy A 23 ARG HBx 1.0 . 7.54 121 79 A 118 ARG HBy A 23 ARG HBy 1.0 . 7.54 122 80 A 23 ARG HBy A 118 ARG HGx 1.0 . 6.81 123 80 A 23 ARG HBx A 118 ARG HGx 1.0 . 6.81 124 80 A 118 ARG HGy A 23 ARG HBx 1.0 . 6.81 125 80 A 118 ARG HGy A 23 ARG HBy 1.0 . 6.81 126 81 A 23 ARG HBx A 118 ARG HDx 1.0 . 5.42 127 81 A 23 ARG HBy A 118 ARG HDx 1.0 . 5.42 128 81 A 118 ARG HDy A 23 ARG HBx 1.0 . 5.42 129 81 A 23 ARG HBy A 118 ARG HDy 1.0 . 5.42 130 82 A 23 ARG HDx A 118 ARG HGx 1.0 . 6.81 131 82 A 23 ARG HDy A 118 ARG HGx 1.0 . 6.81 132 82 A 118 ARG HGy A 23 ARG HDx 1.0 . 6.81 133 82 A 118 ARG HGy A 23 ARG HDy 1.0 . 6.81 134 83 A 23 ARG HDy A 118 ARG HDx 1.0 . 3.88 135 83 A 23 ARG HDx A 118 ARG HDx 1.0 . 3.88 136 83 A 118 ARG HDy A 23 ARG HDx 1.0 . 3.88 137 83 A 118 ARG HDy A 23 ARG HDy 1.0 . 3.88 138 84 A 24 ILE H A 118 ARG HDx 1.0 . 3.64 139 84 A 118 ARG HDy A 24 ILE H 1.0 . 3.64 140 85 A 24 ILE HB A 119 CYS HBx 1.0 . 5.25 141 85 A 24 ILE HB A 119 CYS HBy 1.0 . 5.25 142 86 A 24 ILE HG2% A 118 ARG HDx 1.0 . 6.48 143 86 A 24 ILE HG2% A 118 ARG HDy 1.0 . 6.48 144 87 A 70 CYS HA A 24 ILE HG1x 1.0 . 6.09 145 87 A 70 CYS HA A 24 ILE HG1y 1.0 . 6.09 146 88 A 31 TRP HZ2 A 70 CYS HBx 1.0 . 6.09 147 88 A 31 TRP HZ2 A 70 CYS HBy 1.0 . 6.09 148 89 A 69 CYS H A 35 LEU HD2% 1.0 . 8.13 149 89 A 69 CYS H A 35 LEU HD1% 1.0 . 8.13 150 90 A 69 CYS HA A 35 LEU HD2% 1.0 . 6.61 151 90 A 69 CYS HA A 35 LEU HD1% 1.0 . 6.61 152 91 A 35 LEU HD2% A 71 GLY HAx 1.0 . 8.32 153 91 A 35 LEU HD1% A 71 GLY HAx 1.0 . 8.32 154 91 A 71 GLY HAy A 35 LEU HD2% 1.0 . 8.32 155 91 A 35 LEU HD1% A 71 GLY HAy 1.0 . 8.32 156 92 A 38 GLU HBy A 68 ILE HG1x 1.0 . 5.87 157 92 A 38 GLU HBx A 68 ILE HG1x 1.0 . 5.87 158 92 A 68 ILE HG1y A 38 GLU HBy 1.0 . 5.87 159 92 A 38 GLU HBx A 68 ILE HG1y 1.0 . 5.87 160 93 A 143 ALA HA A 38 GLU HGx 1.0 . 8.32 161 93 A 143 ALA HA A 38 GLU HGy 1.0 . 8.32 162 94 A 143 ALA HB% A 38 GLU HGx 1.0 . 7.95 163 94 A 143 ALA HB% A 38 GLU HGy 1.0 . 7.95 164 95 A 38 GLU HGy A 146 LYS HDx 1.0 . 7.55 165 95 A 38 GLU HGx A 146 LYS HDx 1.0 . 7.55 166 95 A 146 LYS HDy A 38 GLU HGx 1.0 . 7.55 167 95 A 146 LYS HDy A 38 GLU HGy 1.0 . 7.55 168 96 A 39 ALA H A 68 ILE HG1x 1.0 . 4.50 169 96 A 68 ILE HG1y A 39 ALA H 1.0 . 4.50 170 97 A 68 ILE HG2% A 42 VAL HG1% 1.0 . 6.91 171 97 A 68 ILE HG2% A 42 VAL HG2% 1.0 . 6.91 172 98 A 42 VAL HG2% A 68 ILE HG1x 1.0 . 8.32 173 98 A 42 VAL HG1% A 68 ILE HG1x 1.0 . 8.32 174 98 A 68 ILE HG1y A 42 VAL HG1% 1.0 . 8.32 175 98 A 68 ILE HG1y A 42 VAL HG2% 1.0 . 8.32 176 99 A 42 VAL HG2% A 142 SER HBx 1.0 . 9.33 177 99 A 42 VAL HG1% A 142 SER HBx 1.0 . 9.33 178 99 A 142 SER HBy A 42 VAL HG1% 1.0 . 9.33 179 99 A 42 VAL HG2% A 142 SER HBy 1.0 . 9.33 180 100 A 143 ALA HA A 42 VAL HG1% 1.0 . 5.94 181 100 A 143 ALA HA A 42 VAL HG2% 1.0 . 5.94 182 101 A 6 ASP HA A 7 ARG H 1.0 . 2.70 183 102 A 7 ARG H A 6 ASP H 1.0 . 5.40 184 103 A 7 ARG HA A 7 ARG HDx 1.0 . 5.38 185 103 A 7 ARG HA A 7 ARG HDy 1.0 . 5.38 186 104 A 7 ARG HA A 8 ILE H 1.0 . 3.10 187 105 A 8 ILE HG2% A 7 ARG HA 1.0 . 8.32 188 106 A 7 ARG HA A 22 GLU HA 1.0 . 3.10 189 107 A 7 ARG HA A 22 GLU HBy 1.0 . 5.40 190 108 A 7 ARG HA A 22 GLU HBx 1.0 . 5.40 191 109 A 7 ARG HA A 22 GLU HGy 1.0 . 5.40 192 110 A 7 ARG HA A 22 GLU HGx 1.0 . 5.40 193 111 A 23 ARG HA A 7 ARG HA 1.0 . 5.40 194 112 A 7 ARG HA A 23 ARG H 1.0 . 4.60 195 113 A 8 ILE H A 7 ARG HBy 1.0 . 3.70 196 114 A 8 ILE H A 7 ARG HBx 1.0 . 3.70 197 115 A 7 ARG H A 7 ARG HBy 1.0 . 3.70 198 116 A 7 ARG H A 7 ARG HBx 1.0 . 3.70 199 117 A 7 ARG H A 7 ARG HDx 1.0 . 7.08 200 117 A 7 ARG H A 7 ARG HDy 1.0 . 7.08 201 118 A 7 ARG H A 7 ARG HGx 1.0 . 7.08 202 118 A 7 ARG H A 7 ARG HGy 1.0 . 7.08 203 119 A 7 ARG H A 8 ILE H 1.0 . 4.60 204 120 A 8 ILE HG2% A 7 ARG H 1.0 . 6.72 205 121 A 8 ILE H A 7 ARG HDx 1.0 . 6.08 206 121 A 7 ARG HDy A 8 ILE H 1.0 . 6.08 207 122 A 21 VAL HA A 7 ARG HDx 1.0 . 7.08 208 122 A 7 ARG HDy A 21 VAL HA 1.0 . 7.08 209 123 A 21 VAL HB A 7 ARG HDx 1.0 . 7.88 210 123 A 7 ARG HDy A 21 VAL HB 1.0 . 7.88 211 124 A 21 VAL H A 7 ARG HDx 1.0 . 6.08 212 124 A 7 ARG HDy A 21 VAL H 1.0 . 6.08 213 125 A 22 GLU HA A 7 ARG HDx 1.0 . 5.38 214 125 A 7 ARG HDy A 22 GLU HA 1.0 . 5.38 215 126 A 22 GLU H A 7 ARG HDx 1.0 . 6.08 216 126 A 7 ARG HDy A 22 GLU H 1.0 . 6.08 217 127 A 23 ARG H A 7 ARG HDx 1.0 . 7.88 218 127 A 7 ARG HDy A 23 ARG H 1.0 . 7.88 219 128 A 22 GLU HA A 7 ARG HGx 1.0 . 4.98 220 128 A 22 GLU HA A 7 ARG HGy 1.0 . 4.98 221 129 A 22 GLU H A 7 ARG HGx 1.0 . 6.08 222 129 A 7 ARG HGy A 22 GLU H 1.0 . 6.08 223 130 A 23 ARG H A 7 ARG HGx 1.0 . 6.08 224 130 A 23 ARG H A 7 ARG HGy 1.0 . 6.08 225 131 A 8 ILE HG1y A 8 ILE HA 1.0 . 3.70 226 132 A 8 ILE HA A 8 ILE HG1x 1.0 . 3.70 227 133 A 8 ILE HD1% A 8 ILE HA 1.0 . 5.02 228 134 A 8 ILE HA A 9 PRO HA 1.0 . 4.60 229 135 A 10 ILE HD1% A 8 ILE HA 1.0 . 6.72 230 136 A 8 ILE HB A 10 ILE HD1% 1.0 . 6.02 231 137 A 8 ILE HB A 8 ILE H 1.0 . 3.70 232 138 A 8 ILE HD1% A 8 ILE H 1.0 . 5.02 233 139 A 8 ILE HG2% A 8 ILE H 1.0 . 5.02 234 140 A 10 ILE HD1% A 8 ILE H 1.0 . 6.72 235 141 A 8 ILE H A 20 MET HA 1.0 . 5.40 236 142 A 8 ILE H A 22 GLU HA 1.0 . 3.70 237 143 A 8 ILE H A 22 GLU H 1.0 . 5.40 238 144 A 8 ILE H A 23 ARG H 1.0 . 4.60 239 145 A 8 ILE HD1% A 24 ILE HB 1.0 . 6.72 240 146 A 8 ILE HD1% A 8 ILE HG2% 1.0 . 6.44 241 147 A 8 ILE HG2% A 9 PRO HDy 1.0 . 6.02 242 148 A 8 ILE HG2% A 9 PRO HDx 1.0 . 6.02 243 149 A 8 ILE HG2% A 23 ARG HDy 1.0 . 6.72 244 150 A 8 ILE HG2% A 23 ARG HDx 1.0 . 6.72 245 151 A 8 ILE HG2% A 23 ARG H 1.0 . 6.72 246 152 A 8 ILE HG2% A 24 ILE H 1.0 . 6.72 247 153 A 9 PRO HA A 10 ILE HB 1.0 . 6.30 248 154 A 9 PRO HA A 10 ILE H 1.0 . 3.10 249 155 A 10 ILE HD1% A 9 PRO HA 1.0 . 6.72 250 156 A 9 PRO HA A 19 GLU H 1.0 . 5.40 251 157 A 9 PRO HA A 20 MET HA 1.0 . 5.40 252 158 A 9 PRO HBy A 10 ILE H 1.0 . 4.60 253 159 A 10 ILE H A 9 PRO HBx 1.0 . 4.60 254 160 A 10 ILE HD1% A 10 ILE HA 1.0 . 6.72 255 161 A 10 ILE HG2% A 10 ILE HA 1.0 . 4.02 256 162 A 11 PHE H A 10 ILE HA 1.0 . 3.10 257 163 A 11 PHE H A 10 ILE HB 1.0 . 4.60 258 164 A 10 ILE HB A 19 GLU H 1.0 . 4.60 259 165 A 21 VAL HB A 10 ILE HB 1.0 . 4.60 260 166 A 21 VAL H A 10 ILE HB 1.0 . 5.40 261 167 A 10 ILE HB A 21 VAL HG1% 1.0 . 6.72 262 168 A 10 ILE HB A 21 VAL HG2% 1.0 . 6.72 263 169 A 10 ILE HB A 10 ILE H 1.0 . 3.10 264 170 A 10 ILE H A 10 ILE HG12 1.0 . 7.08 265 170 A 10 ILE H A 10 ILE HG13 1.0 . 7.08 266 171 A 10 ILE HG2% A 10 ILE H 1.0 . 4.42 267 172 A 11 PHE H A 10 ILE H 1.0 . 4.60 268 173 A 10 ILE H A 18 VAL HA 1.0 . 5.40 269 174 A 10 ILE H A 19 GLU H 1.0 . 3.70 270 175 A 20 MET HA A 10 ILE H 1.0 . 3.70 271 176 A 21 VAL H A 10 ILE H 1.0 . 5.40 272 177 A 10 ILE HD1% A 20 MET HA 1.0 . 6.72 273 178 A 10 ILE HD1% A 21 VAL H 1.0 . 6.02 274 179 A 21 VAL HB A 10 ILE HG12 1.0 . 5.38 275 179 A 21 VAL HB A 10 ILE HG13 1.0 . 5.38 276 180 A 21 VAL H A 10 ILE HG12 1.0 . 7.08 277 180 A 21 VAL H A 10 ILE HG13 1.0 . 7.08 278 181 A 10 ILE HD1% A 10 ILE HG2% 1.0 . 8.04 279 182 A 10 ILE HG2% A 11 PHE H 1.0 . 5.02 280 183 A 10 ILE HG2% A 12 SER H 1.0 . 6.72 281 184 A 10 ILE HG2% A 19 GLU H 1.0 . 5.02 282 185 A 11 PHE HD% A 11 PHE HA 1.0 . 9.13 283 186 A 18 VAL HA A 11 PHE HA 1.0 . 4.60 284 187 A 19 GLU H A 11 PHE HA 1.0 . 3.70 285 188 A 11 PHE HBy A 12 SER H 1.0 . 4.60 286 189 A 12 SER H A 11 PHE HBx 1.0 . 4.60 287 190 A 11 PHE H A 11 PHE HBy 1.0 . 3.70 288 191 A 11 PHE H A 11 PHE HBx 1.0 . 3.70 289 192 A 11 PHE H A 11 PHE HD% 1.0 . 9.33 290 193 A 11 PHE H A 12 SER H 1.0 . 4.60 291 194 A 11 PHE H A 18 VAL HA 1.0 . 4.60 292 195 A 11 PHE H A 19 GLU H 1.0 . 5.40 293 196 A 11 PHE HD% A 12 SER HA 1.0 . 7.33 294 197 A 11 PHE HD% A 12 SER H 1.0 . 7.33 295 198 A 11 PHE HD% A 13 VAL HA 1.0 . 9.13 296 199 A 11 PHE HD% A 16 ASN H 1.0 . 9.43 297 200 A 11 PHE HD% A 17 ARG HA 1.0 . 9.13 298 201 A 11 PHE HD% A 18 VAL HA 1.0 . 8.33 299 202 A 11 PHE HD% A 18 VAL HB 1.0 . 9.13 300 203 A 11 PHE HD% A 18 VAL H 1.0 . 7.33 301 204 A 11 PHE HD% A 19 GLU H 1.0 . 8.33 302 205 A 12 SER HA A 13 VAL H 1.0 . 2.70 303 206 A 12 SER HA A 14 ALA H 1.0 . 3.70 304 207 A 12 SER HA A 15 LYS H 1.0 . 4.60 305 208 A 12 SER HA A 17 ARG HDx 1.0 . 8.08 306 208 A 12 SER HA A 17 ARG HDy 1.0 . 8.08 307 209 A 15 LYS HBy A 12 SER HBy 1.0 . 5.40 308 210 A 12 SER HBy A 15 LYS HBx 1.0 . 5.40 309 211 A 17 ARG H A 12 SER HBy 1.0 . 3.70 310 212 A 12 SER HBx A 15 LYS HBy 1.0 . 5.40 311 213 A 12 SER HBx A 15 LYS HBx 1.0 . 5.40 312 214 A 17 ARG H A 12 SER HBx 1.0 . 3.70 313 215 A 12 SER H A 12 SER HBy 1.0 . 3.70 314 216 A 12 SER H A 12 SER HBx 1.0 . 3.70 315 217 A 13 VAL HB A 12 SER H 1.0 . 6.30 316 218 A 13 VAL H A 12 SER H 1.0 . 5.40 317 219 A 12 SER H A 17 ARG H 1.0 . 5.40 318 220 A 18 VAL HA A 12 SER H 1.0 . 3.70 319 221 A 12 SER H A 18 VAL H 1.0 . 5.40 320 222 A 12 SER H A 18 VAL HG1% 1.0 . 6.72 321 223 A 12 SER H A 18 VAL HG2% 1.0 . 6.72 322 224 A 19 GLU H A 12 SER H 1.0 . 5.40 323 225 A 13 VAL HA A 16 ASN HA 1.0 . 4.60 324 226 A 13 VAL HA A 16 ASN H 1.0 . 3.70 325 227 A 13 VAL HB A 14 ALA H 1.0 . 3.70 326 228 A 13 VAL H A 13 VAL HG1% 1.0 . 5.02 327 229 A 13 VAL H A 13 VAL HG2% 1.0 . 5.02 328 230 A 13 VAL H A 14 ALA H 1.0 . 4.60 329 231 A 13 VAL H A 15 LYS H 1.0 . 5.40 330 232 A 13 VAL H A 16 ASN H 1.0 . 5.40 331 233 A 14 ALA H A 13 VAL HG1% 1.0 . 5.02 332 234 A 13 VAL HG2% A 14 ALA H 1.0 . 5.02 333 235 A 16 ASN H A 14 ALA HA 1.0 . 4.60 334 236 A 14 ALA H A 15 LYS H 1.0 . 4.60 335 237 A 14 ALA H A 16 ASN HA 1.0 . 5.40 336 238 A 14 ALA H A 16 ASN H 1.0 . 4.60 337 239 A 14 ALA HB% A 15 LYS HEx 1.0 . 10.20 338 239 A 15 LYS HEy A 14 ALA HB% 1.0 . 10.20 339 240 A 15 LYS HA A 15 LYS HDy 1.0 . 4.60 340 241 A 15 LYS HA A 15 LYS HDx 1.0 . 4.60 341 242 A 15 LYS HA A 15 LYS HEx 1.0 . 6.08 342 242 A 15 LYS HEy A 15 LYS HA 1.0 . 6.08 343 243 A 15 LYS HA A 17 ARG HGy 1.0 . 5.40 344 244 A 15 LYS HA A 17 ARG HGx 1.0 . 5.40 345 245 A 15 LYS HDy A 15 LYS HBy 1.0 . 3.70 346 246 A 15 LYS HBy A 15 LYS HDx 1.0 . 3.70 347 247 A 16 ASN H A 15 LYS HBy 1.0 . 4.60 348 248 A 15 LYS HDy A 15 LYS HBx 1.0 . 3.70 349 249 A 15 LYS HBx A 15 LYS HDx 1.0 . 3.70 350 250 A 16 ASN H A 15 LYS HBx 1.0 . 4.60 351 251 A 15 LYS H A 15 LYS HBy 1.0 . 3.70 352 252 A 15 LYS H A 15 LYS HBx 1.0 . 3.70 353 253 A 15 LYS H A 15 LYS HGx 1.0 . 5.40 354 254 A 15 LYS H A 15 LYS HGy 1.0 . 5.40 355 255 A 15 LYS H A 15 LYS HEx 1.0 . 7.88 356 255 A 15 LYS HEy A 15 LYS H 1.0 . 7.88 357 256 A 16 ASN H A 15 LYS H 1.0 . 3.10 358 257 A 15 LYS H A 17 ARG H 1.0 . 4.60 359 258 A 17 ARG H A 16 ASN HA 1.0 . 3.10 360 259 A 17 ARG H A 16 ASN HBy 1.0 . 5.40 361 260 A 17 ARG H A 16 ASN HBx 1.0 . 4.60 362 261 A 16 ASN H A 16 ASN HA 1.0 . 2.70 363 262 A 16 ASN H A 17 ARG HA 1.0 . 6.30 364 263 A 16 ASN H A 17 ARG H 1.0 . 3.70 365 264 A 17 ARG HA A 17 ARG HDx 1.0 . 7.88 366 264 A 17 ARG HA A 17 ARG HDy 1.0 . 7.88 367 265 A 18 VAL HA A 17 ARG HA 1.0 . 4.60 368 266 A 17 ARG HA A 18 VAL H 1.0 . 2.70 369 267 A 18 VAL H A 17 ARG H 1.0 . 5.40 370 268 A 19 GLU H A 18 VAL HA 1.0 . 2.70 371 269 A 18 VAL HA A 20 MET H 1.0 . 6.30 372 270 A 18 VAL HB A 18 VAL H 1.0 . 3.70 373 271 A 18 VAL H A 18 VAL HG1% 1.0 . 5.02 374 272 A 18 VAL H A 18 VAL HG2% 1.0 . 5.02 375 273 A 19 GLU H A 18 VAL H 1.0 . 5.40 376 274 A 19 GLU H A 18 VAL HG1% 1.0 . 5.02 377 275 A 19 GLU H A 18 VAL HG2% 1.0 . 5.02 378 276 A 19 GLU HGy A 19 GLU HA 1.0 . 4.60 379 277 A 19 GLU HA A 19 GLU HGx 1.0 . 4.60 380 278 A 20 MET H A 19 GLU HA 1.0 . 2.70 381 279 A 19 GLU H A 20 MET H 1.0 . 5.40 382 280 A 21 VAL H A 20 MET HA 1.0 . 2.70 383 281 A 20 MET H A 20 MET HBy 1.0 . 3.10 384 282 A 20 MET H A 20 MET HBx 1.0 . 3.10 385 283 A 20 MET H A 20 MET HGy 1.0 . 4.60 386 284 A 20 MET H A 20 MET HGx 1.0 . 4.60 387 285 A 21 VAL H A 20 MET H 1.0 . 5.40 388 286 A 21 VAL HA A 22 GLU H 1.0 . 2.70 389 287 A 21 VAL HB A 21 VAL H 1.0 . 3.70 390 288 A 21 VAL H A 21 VAL HG1% 1.0 . 5.02 391 289 A 21 VAL H A 21 VAL HG2% 1.0 . 5.02 392 290 A 21 VAL H A 22 GLU H 1.0 . 4.60 393 291 A 22 GLU H A 22 GLU HBy 1.0 . 3.70 394 292 A 22 GLU H A 22 GLU HBx 1.0 . 3.70 395 293 A 22 GLU H A 22 GLU HGy 1.0 . 3.70 396 294 A 22 GLU H A 22 GLU HGx 1.0 . 3.70 397 295 A 23 ARG H A 22 GLU H 1.0 . 4.60 398 296 A 23 ARG HA A 23 ARG HDy 1.0 . 5.40 399 297 A 23 ARG HA A 23 ARG HDx 1.0 . 5.40 400 298 A 23 ARG HA A 23 ARG HGy 1.0 . 3.70 401 299 A 23 ARG HA A 23 ARG HGx 1.0 . 3.70 402 300 A 23 ARG HA A 24 ILE H 1.0 . 3.10 403 301 A 23 ARG HA A 24 ILE HG2% 1.0 . 6.02 404 302 A 23 ARG HBy A 23 ARG HDy 1.0 . 3.70 405 303 A 23 ARG HBy A 23 ARG HDx 1.0 . 3.70 406 304 A 23 ARG HDy A 23 ARG HBx 1.0 . 3.70 407 305 A 23 ARG HBx A 23 ARG HDx 1.0 . 3.70 408 306 A 23 ARG HBy A 23 ARG H 1.0 . 3.70 409 307 A 23 ARG H A 23 ARG HBx 1.0 . 3.70 410 308 A 23 ARG HDy A 23 ARG H 1.0 . 5.40 411 309 A 23 ARG H A 23 ARG HDx 1.0 . 5.40 412 310 A 23 ARG H A 23 ARG HGy 1.0 . 5.40 413 311 A 23 ARG H A 23 ARG HGx 1.0 . 5.40 414 312 A 24 ILE H A 23 ARG H 1.0 . 4.60 415 313 A 24 ILE HG1y A 24 ILE HA 1.0 . 3.70 416 314 A 24 ILE HA A 24 ILE HG1x 1.0 . 3.70 417 315 A 24 ILE HA A 24 ILE HD1% 1.0 . 6.72 418 316 A 24 ILE HA A 25 GLU HA 1.0 . 5.40 419 317 A 24 ILE HA A 25 GLU H 1.0 . 2.70 420 318 A 24 ILE HB A 31 TRP HZ2 1.0 . 4.60 421 319 A 24 ILE HG1y A 25 GLU H 1.0 . 5.40 422 320 A 25 GLU H A 24 ILE HG1x 1.0 . 5.40 423 321 A 24 ILE HB A 24 ILE H 1.0 . 3.70 424 322 A 24 ILE H A 24 ILE HG1y 1.0 . 4.60 425 323 A 24 ILE H A 24 ILE HG1x 1.0 . 4.60 426 324 A 24 ILE H A 24 ILE HD1% 1.0 . 6.02 427 325 A 24 ILE HG2% A 24 ILE H 1.0 . 5.02 428 326 A 24 ILE H A 25 GLU H 1.0 . 4.60 429 327 A 24 ILE H A 25 GLU HGx 1.0 . 7.88 430 327 A 24 ILE H A 25 GLU HGy 1.0 . 7.88 431 328 A 24 ILE HD1% A 25 GLU H 1.0 . 6.02 432 329 A 31 TRP HH2 A 24 ILE HD1% 1.0 . 8.32 433 330 A 31 TRP HZ2 A 24 ILE HD1% 1.0 . 5.02 434 331 A 24 ILE HG2% A 24 ILE HD1% 1.0 . 8.74 435 332 A 24 ILE HG2% A 31 TRP HZ2 1.0 . 5.02 436 333 A 25 GLU HA A 26 LEU HA 1.0 . 4.60 437 334 A 25 GLU HA A 26 LEU H 1.0 . 2.70 438 335 A 25 GLU HA A 31 TRP HE1 1.0 . 5.40 439 336 A 25 GLU H A 25 GLU HBy 1.0 . 3.70 440 337 A 25 GLU H A 25 GLU HBx 1.0 . 3.70 441 338 A 25 GLU H A 25 GLU HGx 1.0 . 6.08 442 338 A 25 GLU H A 25 GLU HGy 1.0 . 6.08 443 339 A 25 GLU H A 26 LEU HG 1.0 . 3.70 444 340 A 25 GLU H A 26 LEU H 1.0 . 3.70 445 341 A 25 GLU H A 26 LEU HD1% 1.0 . 6.72 446 342 A 25 GLU H A 26 LEU HD2% 1.0 . 6.72 447 343 A 26 LEU H A 25 GLU HGx 1.0 . 7.08 448 343 A 25 GLU HGy A 26 LEU H 1.0 . 7.08 449 344 A 26 LEU HA A 26 LEU HG 1.0 . 3.10 450 345 A 27 SER H A 26 LEU HBx 1.0 . 3.70 451 346 A 26 LEU HBx A 30 GLU HBy 1.0 . 4.60 452 347 A 30 GLU HBx A 26 LEU HBx 1.0 . 4.60 453 348 A 30 GLU H A 26 LEU HBx 1.0 . 5.40 454 349 A 31 TRP H A 26 LEU HBx 1.0 . 4.60 455 350 A 27 SER H A 26 LEU HBy 1.0 . 3.70 456 351 A 26 LEU HBy A 30 GLU HBy 1.0 . 4.60 457 352 A 30 GLU HBx A 26 LEU HBy 1.0 . 4.60 458 353 A 30 GLU H A 26 LEU HBy 1.0 . 5.40 459 354 A 31 TRP H A 26 LEU HBy 1.0 . 4.60 460 355 A 26 LEU HG A 30 GLU HBy 1.0 . 4.60 461 356 A 26 LEU HG A 30 GLU HBx 1.0 . 4.60 462 357 A 26 LEU HG A 31 TRP HD1 1.0 . 5.40 463 358 A 31 TRP HE1 A 26 LEU HG 1.0 . 4.60 464 359 A 26 LEU H A 26 LEU HBx 1.0 . 3.70 465 360 A 26 LEU H A 26 LEU HBy 1.0 . 3.70 466 361 A 26 LEU H A 26 LEU HG 1.0 . 3.70 467 362 A 26 LEU H A 26 LEU HD1% 1.0 . 5.02 468 363 A 26 LEU H A 26 LEU HD2% 1.0 . 5.02 469 364 A 26 LEU H A 27 SER H 1.0 . 5.40 470 365 A 26 LEU H A 31 TRP HD1 1.0 . 5.40 471 366 A 26 LEU H A 31 TRP HE1 1.0 . 4.60 472 367 A 31 TRP HZ2 A 26 LEU H 1.0 . 5.40 473 368 A 27 SER H A 26 LEU HD1% 1.0 . 5.02 474 369 A 26 LEU HD1% A 30 GLU HBy 1.0 . 6.02 475 370 A 30 GLU HBx A 26 LEU HD1% 1.0 . 6.02 476 371 A 30 GLU H A 26 LEU HD1% 1.0 . 6.02 477 372 A 31 TRP H A 26 LEU HD1% 1.0 . 6.02 478 373 A 34 ILE H A 26 LEU HD1% 1.0 . 6.72 479 374 A 27 SER H A 26 LEU HD2% 1.0 . 5.02 480 375 A 26 LEU HD2% A 30 GLU HBy 1.0 . 6.02 481 376 A 30 GLU HBx A 26 LEU HD2% 1.0 . 6.02 482 377 A 30 GLU H A 26 LEU HD2% 1.0 . 6.02 483 378 A 31 TRP H A 26 LEU HD2% 1.0 . 6.02 484 379 A 34 ILE H A 26 LEU HD2% 1.0 . 6.72 485 380 A 27 SER H A 30 GLU H 1.0 . 5.40 486 381 A 27 SER H A 31 TRP HD1 1.0 . 4.60 487 382 A 31 TRP HE1 A 27 SER H 1.0 . 5.40 488 383 A 27 SER H A 31 TRP H 1.0 . 5.40 489 384 A 28 ASP HA A 30 GLU HGx 1.0 . 6.08 490 384 A 28 ASP HA A 30 GLU HGy 1.0 . 6.08 491 385 A 31 TRP H A 29 ASP HA 1.0 . 5.40 492 386 A 30 GLU H A 29 ASP HBy 1.0 . 4.60 493 387 A 30 GLU H A 29 ASP HBx 1.0 . 4.60 494 388 A 30 GLU HA A 32 ARG H 1.0 . 4.60 495 389 A 30 GLU HA A 33 GLU H 1.0 . 3.70 496 390 A 34 ILE H A 30 GLU HA 1.0 . 4.60 497 391 A 30 GLU HA A 34 ILE HD1% 1.0 . 6.72 498 392 A 30 GLU H A 30 GLU HBy 1.0 . 3.70 499 393 A 30 GLU H A 30 GLU HBx 1.0 . 3.70 500 394 A 30 GLU H A 30 GLU HGx 1.0 . 6.08 501 394 A 30 GLU H A 30 GLU HGy 1.0 . 6.08 502 395 A 30 GLU H A 31 TRP H 1.0 . 5.40 503 396 A 30 GLU H A 32 ARG H 1.0 . 5.40 504 397 A 30 GLU H A 33 GLU H 1.0 . 5.40 505 398 A 30 GLU H A 34 ILE HD1% 1.0 . 6.72 506 399 A 31 TRP HD1 A 30 GLU HGx 1.0 . 7.88 507 399 A 31 TRP HD1 A 30 GLU HGy 1.0 . 7.88 508 400 A 31 TRP HE1 A 30 GLU HGx 1.0 . 7.88 509 400 A 31 TRP HE1 A 30 GLU HGy 1.0 . 7.88 510 401 A 31 TRP H A 30 GLU HGx 1.0 . 4.98 511 401 A 31 TRP H A 30 GLU HGy 1.0 . 4.98 512 402 A 31 TRP HD1 A 31 TRP HA 1.0 . 4.60 513 403 A 31 TRP HA A 31 TRP HE3 1.0 . 3.70 514 404 A 31 TRP HA A 34 ILE HB 1.0 . 6.30 515 405 A 31 TRP HA A 34 ILE HG1y 1.0 . 4.60 516 406 A 31 TRP HA A 34 ILE HG1x 1.0 . 4.60 517 407 A 34 ILE H A 31 TRP HA 1.0 . 4.60 518 408 A 34 ILE HD1% A 31 TRP HA 1.0 . 6.02 519 409 A 31 TRP HA A 34 ILE HG2% 1.0 . 6.72 520 410 A 31 TRP HA A 35 LEU HG 1.0 . 4.60 521 411 A 31 TRP HA A 43 ALA HB% 1.0 . 8.32 522 412 A 31 TRP HD1 A 31 TRP HBy 1.0 . 3.70 523 413 A 35 LEU HD1% A 31 TRP HBy 1.0 . 6.72 524 414 A 31 TRP HBy A 35 LEU HD2% 1.0 . 8.32 525 415 A 31 TRP HD1 A 31 TRP HBx 1.0 . 4.60 526 416 A 35 LEU HD1% A 31 TRP HBx 1.0 . 6.72 527 417 A 31 TRP HBx A 35 LEU HD2% 1.0 . 8.32 528 418 A 34 ILE HD1% A 31 TRP HE3 1.0 . 8.32 529 419 A 31 TRP HE3 A 35 LEU HA 1.0 . 6.30 530 420 A 31 TRP HE3 A 35 LEU HG 1.0 . 5.40 531 421 A 35 LEU HD1% A 31 TRP HE3 1.0 . 6.02 532 422 A 31 TRP HE3 A 35 LEU HD2% 1.0 . 6.02 533 423 A 39 ALA HB% A 31 TRP HE3 1.0 . 5.02 534 424 A 31 TRP HE3 A 40 PHE HA 1.0 . 6.30 535 425 A 31 TRP HE3 A 43 ALA HB% 1.0 . 6.02 536 426 A 31 TRP HH2 A 34 ILE HD1% 1.0 . 8.32 537 427 A 31 TRP H A 31 TRP HBy 1.0 . 3.70 538 428 A 31 TRP H A 31 TRP HBx 1.0 . 3.70 539 429 A 31 TRP H A 31 TRP HD1 1.0 . 4.60 540 430 A 31 TRP HE1 A 31 TRP H 1.0 . 5.40 541 431 A 31 TRP H A 31 TRP HE3 1.0 . 5.40 542 432 A 31 TRP H A 32 ARG H 1.0 . 5.40 543 433 A 31 TRP HZ3 A 34 ILE HD1% 1.0 . 8.32 544 434 A 31 TRP HZ3 A 35 LEU HD1% 1.0 . 6.72 545 435 A 31 TRP HZ3 A 35 LEU HD2% 1.0 . 6.72 546 436 A 32 ARG HA A 32 ARG HDy 1.0 . 5.40 547 437 A 32 ARG HA A 32 ARG HDx 1.0 . 5.40 548 438 A 34 ILE H A 32 ARG HA 1.0 . 4.60 549 439 A 32 ARG HA A 35 LEU H 1.0 . 4.60 550 440 A 32 ARG HA A 40 PHE HD% 1.0 . 9.13 551 441 A 33 GLU H A 32 ARG HGy 1.0 . 4.60 552 442 A 33 GLU H A 32 ARG HGx 1.0 . 4.60 553 443 A 32 ARG H A 32 ARG HDy 1.0 . 5.40 554 444 A 32 ARG H A 32 ARG HDx 1.0 . 5.40 555 445 A 32 ARG H A 32 ARG HGy 1.0 . 4.60 556 446 A 32 ARG H A 32 ARG HGx 1.0 . 4.60 557 447 A 32 ARG H A 33 GLU H 1.0 . 4.60 558 448 A 32 ARG H A 34 ILE HG1y 1.0 . 4.60 559 449 A 32 ARG H A 34 ILE HG1x 1.0 . 4.60 560 450 A 34 ILE H A 32 ARG H 1.0 . 4.60 561 451 A 32 ARG H A 35 LEU HA 1.0 . 6.30 562 452 A 35 LEU H A 33 GLU HA 1.0 . 5.40 563 453 A 33 GLU H A 33 GLU HBy 1.0 . 3.70 564 454 A 33 GLU H A 33 GLU HBx 1.0 . 3.70 565 455 A 33 GLU H A 33 GLU HGy 1.0 . 4.60 566 456 A 33 GLU H A 33 GLU HGx 1.0 . 4.60 567 457 A 34 ILE H A 33 GLU H 1.0 . 2.70 568 458 A 33 GLU H A 34 ILE HD1% 1.0 . 6.72 569 459 A 33 GLU H A 35 LEU H 1.0 . 4.60 570 460 A 34 ILE HD1% A 34 ILE HA 1.0 . 5.02 571 461 A 34 ILE HB A 35 LEU HG 1.0 . 6.30 572 462 A 34 ILE HB A 35 LEU H 1.0 . 4.60 573 463 A 34 ILE H A 34 ILE HB 1.0 . 3.70 574 464 A 34 ILE H A 34 ILE HG1y 1.0 . 3.70 575 465 A 34 ILE H A 34 ILE HG1x 1.0 . 3.70 576 466 A 34 ILE H A 34 ILE HD1% 1.0 . 5.02 577 467 A 34 ILE H A 34 ILE HG2% 1.0 . 5.02 578 468 A 34 ILE H A 35 LEU HG 1.0 . 5.40 579 469 A 34 ILE H A 35 LEU H 1.0 . 3.10 580 470 A 34 ILE HD1% A 35 LEU H 1.0 . 6.02 581 471 A 34 ILE HD1% A 34 ILE HG2% 1.0 . 6.04 582 472 A 34 ILE HG2% A 35 LEU H 1.0 . 6.02 583 473 A 35 LEU HD1% A 35 LEU HA 1.0 . 6.72 584 474 A 35 LEU HA A 35 LEU HD2% 1.0 . 6.72 585 475 A 39 ALA HB% A 35 LEU HA 1.0 . 6.02 586 476 A 40 PHE HD% A 35 LEU HBy 1.0 . 10.43 587 477 A 40 PHE HD% A 35 LEU HBx 1.0 . 10.43 588 478 A 36 ASP H A 35 LEU HG 1.0 . 4.60 589 479 A 35 LEU H A 35 LEU HBy 1.0 . 3.70 590 480 A 35 LEU H A 35 LEU HBx 1.0 . 3.70 591 481 A 35 LEU HG A 35 LEU H 1.0 . 4.60 592 482 A 36 ASP H A 35 LEU H 1.0 . 5.40 593 483 A 36 ASP H A 35 LEU HD1% 1.0 . 5.02 594 484 A 35 LEU HD1% A 40 PHE H 1.0 . 6.02 595 485 A 36 ASP H A 35 LEU HD2% 1.0 . 5.02 596 486 A 40 PHE H A 35 LEU HD2% 1.0 . 6.02 597 487 A 36 ASP HA A 37 PRO HA 1.0 . 4.60 598 488 A 38 GLU H A 36 ASP HBy 1.0 . 4.60 599 489 A 39 ALA H A 36 ASP HBy 1.0 . 5.40 600 490 A 40 PHE H A 36 ASP HBy 1.0 . 5.40 601 491 A 38 GLU H A 36 ASP HBx 1.0 . 4.60 602 492 A 39 ALA H A 36 ASP HBx 1.0 . 5.40 603 493 A 40 PHE H A 36 ASP HBx 1.0 . 5.40 604 494 A 36 ASP H A 36 ASP HBy 1.0 . 3.70 605 495 A 36 ASP H A 36 ASP HBx 1.0 . 3.70 606 496 A 36 ASP H A 40 PHE H 1.0 . 5.40 607 497 A 38 GLU HA A 37 PRO HA 1.0 . 4.60 608 498 A 40 PHE H A 37 PRO HA 1.0 . 4.60 609 499 A 40 PHE HD% A 37 PRO HA 1.0 . 6.63 610 500 A 37 PRO HA A 41 ARG H 1.0 . 5.40 611 501 A 38 GLU HA A 39 ALA HA 1.0 . 5.40 612 502 A 38 GLU HA A 41 ARG H 1.0 . 3.70 613 503 A 38 GLU HA A 42 VAL H 1.0 . 4.60 614 504 A 38 GLU HGy A 41 ARG HGy 1.0 . 5.40 615 505 A 38 GLU HGy A 41 ARG HGx 1.0 . 5.40 616 506 A 41 ARG HGy A 38 GLU HGx 1.0 . 5.40 617 507 A 38 GLU HGx A 41 ARG HGx 1.0 . 5.40 618 508 A 38 GLU H A 38 GLU HBy 1.0 . 3.70 619 509 A 38 GLU H A 38 GLU HBx 1.0 . 3.70 620 510 A 38 GLU H A 38 GLU HGy 1.0 . 4.60 621 511 A 38 GLU H A 38 GLU HGx 1.0 . 4.60 622 512 A 38 GLU H A 39 ALA H 1.0 . 3.10 623 513 A 38 GLU H A 39 ALA HB% 1.0 . 5.02 624 514 A 38 GLU H A 40 PHE H 1.0 . 4.60 625 515 A 39 ALA HA A 41 ARG H 1.0 . 4.60 626 516 A 39 ALA HA A 42 VAL H 1.0 . 3.70 627 517 A 39 ALA HA A 43 ALA H 1.0 . 4.60 628 518 A 39 ALA H A 40 PHE HA 1.0 . 5.40 629 519 A 39 ALA H A 40 PHE H 1.0 . 4.60 630 520 A 39 ALA H A 40 PHE HD% 1.0 . 9.13 631 521 A 39 ALA HB% A 40 PHE HA 1.0 . 6.72 632 522 A 39 ALA HB% A 40 PHE H 1.0 . 5.02 633 523 A 39 ALA HB% A 43 ALA H 1.0 . 6.02 634 524 A 40 PHE HA A 40 PHE HD% 1.0 . 6.63 635 525 A 40 PHE HA A 41 ARG HBx 1.0 . 8.18 636 525 A 40 PHE HA A 41 ARG HBy 1.0 . 8.18 637 526 A 43 ALA H A 40 PHE HA 1.0 . 4.60 638 527 A 43 ALA HB% A 40 PHE HA 1.0 . 6.02 639 528 A 40 PHE HA A 44 ARG H 1.0 . 6.30 640 529 A 40 PHE H A 40 PHE HBy 1.0 . 3.70 641 530 A 40 PHE H A 40 PHE HBx 1.0 . 3.70 642 531 A 40 PHE HD% A 40 PHE H 1.0 . 7.63 643 532 A 40 PHE H A 41 ARG HA 1.0 . 5.40 644 533 A 40 PHE H A 41 ARG H 1.0 . 3.10 645 534 A 40 PHE H A 41 ARG HBx 1.0 . 7.08 646 534 A 40 PHE H A 41 ARG HBy 1.0 . 7.08 647 535 A 43 ALA HB% A 40 PHE H 1.0 . 6.02 648 536 A 40 PHE HD% A 41 ARG HA 1.0 . 8.33 649 537 A 40 PHE HD% A 41 ARG H 1.0 . 7.33 650 538 A 40 PHE HD% A 42 VAL H 1.0 . 9.33 651 539 A 40 PHE HD% A 42 VAL HG1% 1.0 . 10.05 652 540 A 42 VAL HG2% A 40 PHE HD% 1.0 . 10.05 653 541 A 40 PHE HD% A 43 ALA HA 1.0 . 8.33 654 542 A 43 ALA H A 40 PHE HD% 1.0 . 8.33 655 543 A 43 ALA HB% A 40 PHE HD% 1.0 . 10.85 656 544 A 41 ARG HA A 41 ARG HDy 1.0 . 6.30 657 545 A 41 ARG HA A 41 ARG HDx 1.0 . 5.40 658 546 A 43 ALA HB% A 41 ARG HA 1.0 . 6.72 659 547 A 41 ARG HA A 44 ARG HBy 1.0 . 5.40 660 548 A 41 ARG HA A 44 ARG HBx 1.0 . 5.40 661 549 A 44 ARG H A 41 ARG HA 1.0 . 3.70 662 550 A 41 ARG HA A 45 LYS HGy 1.0 . 6.30 663 551 A 41 ARG HA A 45 LYS HGx 1.0 . 6.30 664 552 A 41 ARG HA A 45 LYS H 1.0 . 4.60 665 553 A 41 ARG H A 41 ARG HGy 1.0 . 3.70 666 554 A 41 ARG H A 41 ARG HGx 1.0 . 3.70 667 555 A 41 ARG H A 42 VAL HB 1.0 . 4.60 668 556 A 41 ARG H A 42 VAL H 1.0 . 4.60 669 557 A 41 ARG HBx A 42 VAL HG1% 1.0 . 9.60 670 557 A 41 ARG HBy A 42 VAL HG1% 1.0 . 9.60 671 558 A 42 VAL HG2% A 41 ARG HBx 1.0 . 9.60 672 558 A 42 VAL HG2% A 41 ARG HBy 1.0 . 9.60 673 559 A 43 ALA HA A 41 ARG HBx 1.0 . 7.88 674 559 A 41 ARG HBy A 43 ALA HA 1.0 . 7.88 675 560 A 43 ALA H A 41 ARG HBx 1.0 . 7.08 676 560 A 43 ALA H A 41 ARG HBy 1.0 . 7.08 677 561 A 43 ALA HB% A 41 ARG HBx 1.0 . 9.60 678 561 A 43 ALA HB% A 41 ARG HBy 1.0 . 9.60 679 562 A 42 VAL HA A 43 ALA HA 1.0 . 4.60 680 563 A 42 VAL HA A 45 LYS H 1.0 . 3.70 681 564 A 42 VAL HA A 46 ALA H 1.0 . 3.70 682 565 A 42 VAL HA A 47 GLY HAy 1.0 . 4.60 683 566 A 42 VAL HA A 47 GLY HAx 1.0 . 4.60 684 567 A 42 VAL HA A 47 GLY H 1.0 . 5.40 685 568 A 42 VAL HA A 48 THR H 1.0 . 5.40 686 569 A 43 ALA H A 42 VAL HB 1.0 . 4.60 687 570 A 42 VAL H A 42 VAL HB 1.0 . 3.10 688 571 A 42 VAL H A 42 VAL HG1% 1.0 . 5.02 689 572 A 42 VAL HG2% A 42 VAL H 1.0 . 5.02 690 573 A 42 VAL H A 43 ALA HA 1.0 . 5.40 691 574 A 43 ALA H A 42 VAL H 1.0 . 4.60 692 575 A 43 ALA HB% A 42 VAL H 1.0 . 6.72 693 576 A 42 VAL H A 44 ARG H 1.0 . 4.60 694 577 A 42 VAL H A 45 LYS H 1.0 . 5.40 695 578 A 42 VAL H A 47 GLY H 1.0 . 6.30 696 579 A 43 ALA H A 42 VAL HG1% 1.0 . 6.02 697 580 A 47 GLY H A 42 VAL HG1% 1.0 . 6.02 698 581 A 49 GLU H A 42 VAL HG1% 1.0 . 8.32 699 582 A 43 ALA H A 42 VAL HG2% 1.0 . 6.02 700 583 A 42 VAL HG2% A 47 GLY H 1.0 . 6.02 701 584 A 42 VAL HG2% A 49 GLU H 1.0 . 8.32 702 585 A 43 ALA HA A 45 LYS H 1.0 . 5.40 703 586 A 46 ALA H A 43 ALA HA 1.0 . 4.60 704 587 A 46 ALA HB% A 43 ALA HA 1.0 . 6.72 705 588 A 43 ALA H A 44 ARG H 1.0 . 4.60 706 589 A 43 ALA H A 45 LYS H 1.0 . 4.60 707 590 A 43 ALA HB% A 44 ARG HA 1.0 . 5.02 708 591 A 43 ALA HB% A 44 ARG H 1.0 . 5.02 709 592 A 43 ALA HB% A 45 LYS H 1.0 . 6.02 710 593 A 46 ALA H A 43 ALA HB% 1.0 . 6.72 711 594 A 46 ALA HB% A 44 ARG HA 1.0 . 7.88 712 595 A 45 LYS HA A 44 ARG HGy 1.0 . 5.40 713 596 A 45 LYS HA A 44 ARG HGx 1.0 . 5.40 714 597 A 44 ARG H A 45 LYS HA 1.0 . 5.40 715 598 A 44 ARG H A 45 LYS HGy 1.0 . 4.60 716 599 A 44 ARG H A 45 LYS HGx 1.0 . 4.60 717 600 A 44 ARG H A 45 LYS H 1.0 . 3.10 718 601 A 46 ALA H A 44 ARG H 1.0 . 4.60 719 602 A 44 ARG H A 47 GLY H 1.0 . 5.40 720 603 A 45 LYS HA A 45 LYS HDy 1.0 . 5.40 721 604 A 45 LYS HA A 45 LYS HDx 1.0 . 5.40 722 605 A 45 LYS HA A 45 LYS HEy 1.0 . 5.40 723 606 A 45 LYS HA A 45 LYS HEx 1.0 . 5.40 724 607 A 48 THR H A 45 LYS HA 1.0 . 6.30 725 608 A 45 LYS HEy A 45 LYS HBy 1.0 . 5.40 726 609 A 45 LYS HBy A 45 LYS HEx 1.0 . 5.40 727 610 A 45 LYS HEy A 45 LYS HBx 1.0 . 5.40 728 611 A 45 LYS HBx A 45 LYS HEx 1.0 . 5.40 729 612 A 45 LYS H A 45 LYS HBy 1.0 . 3.70 730 613 A 45 LYS H A 45 LYS HBx 1.0 . 3.70 731 614 A 45 LYS H A 45 LYS HDy 1.0 . 4.60 732 615 A 45 LYS H A 45 LYS HDx 1.0 . 4.60 733 616 A 45 LYS H A 45 LYS HGy 1.0 . 3.70 734 617 A 45 LYS H A 45 LYS HGx 1.0 . 3.70 735 618 A 46 ALA H A 45 LYS H 1.0 . 3.10 736 619 A 46 ALA HB% A 45 LYS H 1.0 . 6.02 737 620 A 45 LYS H A 47 GLY H 1.0 . 4.60 738 621 A 45 LYS H A 49 GLU HA 1.0 . 6.30 739 622 A 46 ALA H A 46 ALA HA 1.0 . 2.70 740 623 A 46 ALA H A 47 GLY H 1.0 . 4.60 741 624 A 46 ALA H A 48 THR H 1.0 . 6.30 742 625 A 46 ALA HB% A 47 GLY HAy 1.0 . 6.72 743 626 A 46 ALA HB% A 47 GLY HAx 1.0 . 6.72 744 627 A 46 ALA HB% A 48 THR H 1.0 . 6.72 745 628 A 47 GLY H A 48 THR H 1.0 . 3.70 746 629 A 47 GLY H A 48 THR HG2% 1.0 . 8.32 747 630 A 49 GLU HA A 48 THR HB 1.0 . 6.30 748 631 A 49 GLU H A 48 THR HB 1.0 . 4.60 749 632 A 48 THR HB A 49 GLU HBx 1.0 . 7.88 750 632 A 48 THR HB A 49 GLU HBy 1.0 . 7.88 751 633 A 48 THR H A 48 THR HG2% 1.0 . 5.02 752 634 A 48 THR H A 49 GLU H 1.0 . 5.40 753 635 A 49 GLU H A 48 THR HG2% 1.0 . 5.02 754 636 A 49 GLU HA A 49 GLU HGx 1.0 . 3.70 755 637 A 49 GLU HA A 49 GLU HGy 1.0 . 3.70 756 638 A 6 ASP H A 23 ARG HGx 1.0 . 6.09 757 638 A 6 ASP H A 23 ARG HGy 1.0 . 6.09 758 639 A 6 ASP HBx A 7 ARG HBx 1.0 . 5.87 759 639 A 6 ASP HBy A 7 ARG HBx 1.0 . 5.87 760 639 A 7 ARG HBy A 6 ASP HBy 1.0 . 5.87 761 639 A 6 ASP HBx A 7 ARG HBy 1.0 . 5.87 762 640 A 6 ASP HBx A 7 ARG HDx 1.0 . 6.81 763 640 A 6 ASP HBy A 7 ARG HDx 1.0 . 6.81 764 640 A 7 ARG HDy A 6 ASP HBy 1.0 . 6.81 765 640 A 7 ARG HDy A 6 ASP HBx 1.0 . 6.81 766 641 A 7 ARG H A 23 ARG HBx 1.0 . 6.09 767 641 A 23 ARG HBy A 7 ARG H 1.0 . 6.09 768 642 A 7 ARG HBx A 20 MET HGx 1.0 . 4.39 769 642 A 7 ARG HBy A 20 MET HGx 1.0 . 4.39 770 642 A 20 MET HGy A 7 ARG HBx 1.0 . 4.39 771 642 A 7 ARG HBy A 20 MET HGy 1.0 . 4.39 772 643 A 21 VAL H A 7 ARG HBx 1.0 . 5.25 773 643 A 21 VAL H A 7 ARG HBy 1.0 . 5.25 774 644 A 22 GLU HA A 7 ARG HBx 1.0 . 3.64 775 644 A 22 GLU HA A 7 ARG HBy 1.0 . 3.64 776 645 A 7 ARG HBy A 22 GLU HBy 1.0 . 5.87 777 645 A 7 ARG HBx A 22 GLU HBy 1.0 . 5.87 778 645 A 22 GLU HBx A 7 ARG HBx 1.0 . 5.87 779 645 A 7 ARG HBy A 22 GLU HBx 1.0 . 5.87 780 646 A 7 ARG HGx A 22 GLU HBy 1.0 . 6.81 781 646 A 7 ARG HGy A 22 GLU HBy 1.0 . 6.81 782 646 A 22 GLU HBx A 7 ARG HGx 1.0 . 6.81 783 646 A 7 ARG HGy A 22 GLU HBx 1.0 . 6.81 784 647 A 7 ARG HGy A 22 GLU HGx 1.0 . 5.89 785 647 A 7 ARG HGx A 22 GLU HGx 1.0 . 5.89 786 647 A 22 GLU HGy A 7 ARG HGx 1.0 . 5.89 787 647 A 7 ARG HGy A 22 GLU HGy 1.0 . 5.89 788 648 A 7 ARG HDy A 22 GLU HBy 1.0 . 5.23 789 648 A 7 ARG HDx A 22 GLU HBy 1.0 . 5.23 790 648 A 22 GLU HBx A 7 ARG HDx 1.0 . 5.23 791 648 A 7 ARG HDy A 22 GLU HBx 1.0 . 5.23 792 649 A 7 ARG HDy A 22 GLU HGx 1.0 . 5.75 793 649 A 7 ARG HDx A 22 GLU HGx 1.0 . 5.75 794 649 A 22 GLU HGy A 7 ARG HDx 1.0 . 5.75 795 649 A 7 ARG HDy A 22 GLU HGy 1.0 . 5.75 796 650 A 8 ILE H A 8 ILE HG1x 1.0 . 3.64 797 650 A 8 ILE HG1y A 8 ILE H 1.0 . 3.64 798 651 A 8 ILE HA A 9 PRO HGy 1.0 . 4.47 799 651 A 8 ILE HA A 9 PRO HGx 1.0 . 4.47 800 652 A 8 ILE HA A 9 PRO HDx 1.0 . 3.01 801 652 A 8 ILE HA A 9 PRO HDy 1.0 . 3.01 802 653 A 8 ILE HB A 9 PRO HDx 1.0 . 4.50 803 653 A 8 ILE HB A 9 PRO HDy 1.0 . 4.50 804 654 A 8 ILE HG2% A 23 ARG HGx 1.0 . 6.48 805 654 A 8 ILE HG2% A 23 ARG HGy 1.0 . 6.48 806 655 A 8 ILE HG1x A 10 ILE HG12 1.0 . 4.86 807 655 A 8 ILE HG1y A 10 ILE HG12 1.0 . 4.86 808 655 A 10 ILE HG13 A 8 ILE HG1x 1.0 . 4.86 809 655 A 8 ILE HG1y A 10 ILE HG13 1.0 . 4.86 810 656 A 10 ILE HD1% A 8 ILE HG1x 1.0 . 5.83 811 656 A 10 ILE HD1% A 8 ILE HG1y 1.0 . 5.83 812 657 A 21 VAL H A 8 ILE HG1x 1.0 . 4.50 813 657 A 8 ILE HG1y A 21 VAL H 1.0 . 4.50 814 658 A 21 VAL HA A 8 ILE HG1x 1.0 . 6.09 815 658 A 8 ILE HG1y A 21 VAL HA 1.0 . 6.09 816 659 A 21 VAL HB A 8 ILE HG1x 1.0 . 3.64 817 659 A 8 ILE HG1y A 21 VAL HB 1.0 . 3.64 818 660 A 8 ILE HG1x A 21 VAL HG1% 1.0 . 5.09 819 660 A 8 ILE HG1y A 21 VAL HG1% 1.0 . 5.09 820 660 A 21 VAL HG2% A 8 ILE HG1x 1.0 . 5.09 821 660 A 8 ILE HG1y A 21 VAL HG2% 1.0 . 5.09 822 661 A 22 GLU HA A 8 ILE HG1x 1.0 . 5.25 823 661 A 8 ILE HG1y A 22 GLU HA 1.0 . 5.25 824 662 A 23 ARG H A 8 ILE HG1x 1.0 . 5.25 825 662 A 8 ILE HG1y A 23 ARG H 1.0 . 5.25 826 663 A 8 ILE HG1x A 23 ARG HBx 1.0 . 5.87 827 663 A 8 ILE HG1y A 23 ARG HBx 1.0 . 5.87 828 663 A 23 ARG HBy A 8 ILE HG1x 1.0 . 5.87 829 663 A 8 ILE HG1y A 23 ARG HBy 1.0 . 5.87 830 664 A 8 ILE HG1y A 23 ARG HGx 1.0 . 5.87 831 664 A 8 ILE HG1x A 23 ARG HGx 1.0 . 5.87 832 664 A 23 ARG HGy A 8 ILE HG1x 1.0 . 5.87 833 664 A 8 ILE HG1y A 23 ARG HGy 1.0 . 5.87 834 665 A 9 PRO HA A 18 VAL HG1% 1.0 . 8.13 835 665 A 9 PRO HA A 18 VAL HG2% 1.0 . 8.13 836 666 A 9 PRO HA A 20 MET HGx 1.0 . 3.07 837 666 A 9 PRO HA A 20 MET HGy 1.0 . 3.07 838 667 A 9 PRO HBx A 10 ILE HG12 1.0 . 7.82 839 667 A 9 PRO HBy A 10 ILE HG12 1.0 . 7.82 840 667 A 10 ILE HG13 A 9 PRO HBx 1.0 . 7.82 841 667 A 9 PRO HBy A 10 ILE HG13 1.0 . 7.82 842 668 A 9 PRO HBx A 18 VAL HG1% 1.0 . 6.34 843 668 A 9 PRO HBy A 18 VAL HG1% 1.0 . 6.34 844 668 A 18 VAL HG2% A 9 PRO HBx 1.0 . 6.34 845 668 A 9 PRO HBy A 18 VAL HG2% 1.0 . 6.34 846 669 A 19 GLU H A 9 PRO HBx 1.0 . 6.09 847 669 A 9 PRO HBy A 19 GLU H 1.0 . 6.09 848 670 A 9 PRO HBy A 20 MET HBx 1.0 . 5.87 849 670 A 9 PRO HBx A 20 MET HBx 1.0 . 5.87 850 670 A 20 MET HBy A 9 PRO HBx 1.0 . 5.87 851 670 A 9 PRO HBy A 20 MET HBy 1.0 . 5.87 852 671 A 9 PRO HGx A 18 VAL HG1% 1.0 . 7.75 853 671 A 9 PRO HGy A 18 VAL HG1% 1.0 . 7.75 854 671 A 18 VAL HG2% A 9 PRO HGy 1.0 . 7.75 855 671 A 9 PRO HGx A 18 VAL HG2% 1.0 . 7.75 856 672 A 9 PRO HDy A 20 MET HGx 1.0 . 5.10 857 672 A 9 PRO HDx A 20 MET HGx 1.0 . 5.10 858 672 A 20 MET HGy A 9 PRO HDx 1.0 . 5.10 859 672 A 20 MET HGy A 9 PRO HDy 1.0 . 5.10 860 673 A 10 ILE H A 18 VAL HG1% 1.0 . 6.61 861 673 A 10 ILE H A 18 VAL HG2% 1.0 . 6.61 862 674 A 10 ILE HG2% A 12 SER HBy 1.0 . 7.95 863 674 A 10 ILE HG2% A 12 SER HBx 1.0 . 7.95 864 675 A 10 ILE HG2% A 17 ARG HBy 1.0 . 7.95 865 675 A 10 ILE HG2% A 17 ARG HBx 1.0 . 7.95 866 676 A 10 ILE HG13 A 11 PHE HBx 1.0 . 7.82 867 676 A 10 ILE HG12 A 11 PHE HBx 1.0 . 7.82 868 676 A 11 PHE HBy A 10 ILE HG12 1.0 . 7.82 869 676 A 11 PHE HBy A 10 ILE HG13 1.0 . 7.82 870 677 A 11 PHE H A 18 VAL HG1% 1.0 . 6.61 871 677 A 11 PHE H A 18 VAL HG2% 1.0 . 6.61 872 678 A 11 PHE HA A 12 SER HBy 1.0 . 5.25 873 678 A 11 PHE HA A 12 SER HBx 1.0 . 5.25 874 679 A 11 PHE HA A 18 VAL HG1% 1.0 . 6.45 875 679 A 11 PHE HA A 18 VAL HG2% 1.0 . 6.45 876 680 A 11 PHE HA A 19 GLU HGx 1.0 . 6.09 877 680 A 19 GLU HGy A 11 PHE HA 1.0 . 6.09 878 681 A 12 SER HA A 11 PHE HBx 1.0 . 5.25 879 681 A 11 PHE HBy A 12 SER HA 1.0 . 5.25 880 682 A 17 ARG H A 11 PHE HBx 1.0 . 6.09 881 682 A 11 PHE HBy A 17 ARG H 1.0 . 6.09 882 683 A 18 VAL HA A 11 PHE HBx 1.0 . 4.50 883 683 A 11 PHE HBy A 18 VAL HA 1.0 . 4.50 884 684 A 11 PHE HBx A 18 VAL HG1% 1.0 . 5.89 885 684 A 11 PHE HBy A 18 VAL HG1% 1.0 . 5.89 886 684 A 18 VAL HG2% A 11 PHE HBx 1.0 . 5.89 887 684 A 11 PHE HBy A 18 VAL HG2% 1.0 . 5.89 888 685 A 19 GLU H A 11 PHE HBx 1.0 . 6.09 889 685 A 11 PHE HBy A 19 GLU H 1.0 . 6.09 890 686 A 11 PHE HD% A 17 ARG HBy 1.0 . 9.87 891 686 A 11 PHE HD% A 17 ARG HBx 1.0 . 9.87 892 687 A 11 PHE HD% A 18 VAL HG1% 1.0 . 10.68 893 687 A 11 PHE HD% A 18 VAL HG2% 1.0 . 10.68 894 688 A 12 SER H A 12 SER HBy 1.0 . 3.64 895 688 A 12 SER H A 12 SER HBx 1.0 . 3.64 896 689 A 12 SER H A 17 ARG HGx 1.0 . 5.25 897 689 A 12 SER H A 17 ARG HGy 1.0 . 5.25 898 690 A 12 SER HA A 13 VAL HG1% 1.0 . 8.13 899 690 A 12 SER HA A 13 VAL HG2% 1.0 . 8.13 900 691 A 12 SER HA A 17 ARG HBy 1.0 . 6.09 901 691 A 12 SER HA A 17 ARG HBx 1.0 . 6.09 902 692 A 15 LYS H A 12 SER HBy 1.0 . 3.64 903 692 A 15 LYS H A 12 SER HBx 1.0 . 3.64 904 693 A 12 SER HBx A 15 LYS HDx 1.0 . 5.10 905 693 A 12 SER HBy A 15 LYS HDx 1.0 . 5.10 906 693 A 15 LYS HDy A 12 SER HBy 1.0 . 5.10 907 693 A 12 SER HBx A 15 LYS HDy 1.0 . 5.10 908 694 A 16 ASN HA A 12 SER HBy 1.0 . 5.25 909 694 A 16 ASN HA A 12 SER HBx 1.0 . 5.25 910 695 A 17 ARG HA A 12 SER HBy 1.0 . 6.09 911 695 A 17 ARG HA A 12 SER HBx 1.0 . 6.09 912 696 A 12 SER HBy A 17 ARG HBy 1.0 . 4.68 913 696 A 12 SER HBx A 17 ARG HBy 1.0 . 4.68 914 696 A 17 ARG HBx A 12 SER HBy 1.0 . 4.68 915 696 A 12 SER HBx A 17 ARG HBx 1.0 . 4.68 916 697 A 12 SER HBx A 17 ARG HGx 1.0 . 4.68 917 697 A 17 ARG HGy A 12 SER HBy 1.0 . 4.68 918 697 A 12 SER HBx A 17 ARG HGy 1.0 . 4.68 919 697 A 12 SER HBy A 17 ARG HGx 1.0 . 4.68 920 698 A 12 SER HBx A 17 ARG HDx 1.0 . 6.81 921 698 A 17 ARG HDy A 12 SER HBy 1.0 . 6.81 922 698 A 17 ARG HDy A 12 SER HBx 1.0 . 6.81 923 698 A 12 SER HBy A 17 ARG HDx 1.0 . 6.81 924 699 A 14 ALA HA A 13 VAL HG1% 1.0 . 4.89 925 699 A 13 VAL HG2% A 14 ALA HA 1.0 . 4.89 926 700 A 16 ASN H A 13 VAL HG1% 1.0 . 6.61 927 700 A 13 VAL HG2% A 16 ASN H 1.0 . 6.61 928 701 A 16 ASN HA A 13 VAL HG1% 1.0 . 8.13 929 701 A 13 VAL HG2% A 16 ASN HA 1.0 . 8.13 930 702 A 15 LYS H A 15 LYS HBx 1.0 . 2.95 931 702 A 15 LYS H A 15 LYS HBy 1.0 . 2.95 932 703 A 15 LYS H A 16 ASN HBx 1.0 . 5.25 933 703 A 15 LYS H A 16 ASN HBy 1.0 . 5.25 934 704 A 15 LYS H A 17 ARG HGx 1.0 . 5.25 935 704 A 15 LYS H A 17 ARG HGy 1.0 . 5.25 936 705 A 15 LYS HA A 15 LYS HGy 1.0 . 3.03 937 705 A 15 LYS HA A 15 LYS HGx 1.0 . 3.03 938 706 A 15 LYS HBx A 15 LYS HEx 1.0 . 5.23 939 706 A 15 LYS HBy A 15 LYS HEx 1.0 . 5.23 940 706 A 15 LYS HEy A 15 LYS HBx 1.0 . 5.23 941 706 A 15 LYS HEy A 15 LYS HBy 1.0 . 5.23 942 707 A 15 LYS HBx A 16 ASN HBx 1.0 . 6.81 943 707 A 15 LYS HBy A 16 ASN HBx 1.0 . 6.81 944 707 A 16 ASN HBy A 15 LYS HBx 1.0 . 6.81 945 707 A 15 LYS HBy A 16 ASN HBy 1.0 . 6.81 946 708 A 17 ARG H A 15 LYS HBx 1.0 . 4.50 947 708 A 17 ARG H A 15 LYS HBy 1.0 . 4.50 948 709 A 15 LYS HBx A 17 ARG HDx 1.0 . 5.23 949 709 A 15 LYS HBy A 17 ARG HDx 1.0 . 5.23 950 709 A 17 ARG HDy A 15 LYS HBx 1.0 . 5.23 951 709 A 17 ARG HDy A 15 LYS HBy 1.0 . 5.23 952 710 A 15 LYS HDx A 17 ARG HDx 1.0 . 5.23 953 710 A 15 LYS HDy A 17 ARG HDx 1.0 . 5.23 954 710 A 17 ARG HDy A 15 LYS HDx 1.0 . 5.23 955 710 A 17 ARG HDy A 15 LYS HDy 1.0 . 5.23 956 711 A 15 LYS HEy A 17 ARG HGx 1.0 . 8.46 957 711 A 15 LYS HEx A 17 ARG HGx 1.0 . 8.46 958 711 A 17 ARG HGy A 15 LYS HEx 1.0 . 8.46 959 711 A 15 LYS HEy A 17 ARG HGy 1.0 . 8.46 960 712 A 17 ARG H A 17 ARG HBy 1.0 . 3.47 961 712 A 17 ARG H A 17 ARG HBx 1.0 . 3.47 962 713 A 17 ARG H A 17 ARG HGx 1.0 . 3.64 963 713 A 17 ARG H A 17 ARG HGy 1.0 . 3.64 964 714 A 18 VAL H A 17 ARG HBy 1.0 . 3.64 965 714 A 18 VAL H A 17 ARG HBx 1.0 . 3.64 966 715 A 18 VAL HA A 17 ARG HBy 1.0 . 4.50 967 715 A 18 VAL HA A 17 ARG HBx 1.0 . 4.50 968 716 A 18 VAL HA A 19 GLU HBy 1.0 . 6.09 969 716 A 18 VAL HA A 19 GLU HBx 1.0 . 6.09 970 717 A 19 GLU H A 18 VAL HG1% 1.0 . 4.15 971 717 A 19 GLU H A 18 VAL HG2% 1.0 . 4.15 972 718 A 19 GLU HA A 18 VAL HG1% 1.0 . 5.94 973 718 A 19 GLU HA A 18 VAL HG2% 1.0 . 5.94 974 719 A 20 MET H A 18 VAL HG1% 1.0 . 5.94 975 719 A 20 MET H A 18 VAL HG2% 1.0 . 5.94 976 720 A 19 GLU H A 19 GLU HBy 1.0 . 3.47 977 720 A 19 GLU H A 19 GLU HBx 1.0 . 3.47 978 721 A 19 GLU H A 19 GLU HGx 1.0 . 3.64 979 721 A 19 GLU HGy A 19 GLU H 1.0 . 3.64 980 722 A 19 GLU HBx A 21 VAL HG1% 1.0 . 6.34 981 722 A 19 GLU HBy A 21 VAL HG1% 1.0 . 6.34 982 722 A 21 VAL HG2% A 19 GLU HBy 1.0 . 6.34 983 722 A 21 VAL HG2% A 19 GLU HBx 1.0 . 6.34 984 723 A 19 GLU HGy A 21 VAL HG1% 1.0 . 6.34 985 723 A 19 GLU HGx A 21 VAL HG1% 1.0 . 6.34 986 723 A 21 VAL HG2% A 19 GLU HGx 1.0 . 6.34 987 723 A 19 GLU HGy A 21 VAL HG2% 1.0 . 6.34 988 724 A 20 MET H A 21 VAL HG1% 1.0 . 6.61 989 724 A 20 MET H A 21 VAL HG2% 1.0 . 6.61 990 725 A 20 MET HA A 20 MET HGx 1.0 . 3.03 991 725 A 20 MET HA A 20 MET HGy 1.0 . 3.03 992 726 A 20 MET HBx A 21 VAL HG1% 1.0 . 7.75 993 726 A 20 MET HBy A 21 VAL HG1% 1.0 . 7.75 994 726 A 21 VAL HG2% A 20 MET HBx 1.0 . 7.75 995 726 A 21 VAL HG2% A 20 MET HBy 1.0 . 7.75 996 727 A 21 VAL H A 20 MET HGx 1.0 . 3.56 997 727 A 21 VAL H A 20 MET HGy 1.0 . 3.56 998 728 A 20 MET HGx A 21 VAL HG1% 1.0 . 7.75 999 728 A 20 MET HGy A 21 VAL HG1% 1.0 . 7.75 1000 728 A 21 VAL HG2% A 20 MET HGx 1.0 . 7.75 1001 728 A 20 MET HGy A 21 VAL HG2% 1.0 . 7.75 1002 729 A 21 VAL H A 21 VAL HG1% 1.0 . 4.15 1003 729 A 21 VAL H A 21 VAL HG2% 1.0 . 4.15 1004 730 A 21 VAL HA A 22 GLU HBy 1.0 . 6.09 1005 730 A 21 VAL HA A 22 GLU HBx 1.0 . 6.09 1006 731 A 21 VAL HG1% A 22 GLU HBy 1.0 . 7.75 1007 731 A 21 VAL HG2% A 22 GLU HBy 1.0 . 7.75 1008 731 A 22 GLU HBx A 21 VAL HG1% 1.0 . 7.75 1009 731 A 22 GLU HBx A 21 VAL HG2% 1.0 . 7.75 1010 732 A 23 ARG HA A 21 VAL HG1% 1.0 . 8.13 1011 732 A 23 ARG HA A 21 VAL HG2% 1.0 . 8.13 1012 733 A 24 ILE HA A 21 VAL HG1% 1.0 . 8.13 1013 733 A 24 ILE HA A 21 VAL HG2% 1.0 . 8.13 1014 734 A 23 ARG HA A 22 GLU HBy 1.0 . 6.09 1015 734 A 23 ARG HA A 22 GLU HBx 1.0 . 6.09 1016 735 A 24 ILE HG2% A 23 ARG HGx 1.0 . 7.95 1017 735 A 24 ILE HG2% A 23 ARG HGy 1.0 . 7.95 1018 736 A 24 ILE H A 23 ARG HDx 1.0 . 5.25 1019 736 A 23 ARG HDy A 24 ILE H 1.0 . 5.25 1020 737 A 24 ILE HG2% A 23 ARG HDx 1.0 . 7.95 1021 737 A 24 ILE HG2% A 23 ARG HDy 1.0 . 7.95 1022 738 A 24 ILE HA A 24 ILE HG1x 1.0 . 2.95 1023 738 A 24 ILE HG1y A 24 ILE HA 1.0 . 2.95 1024 739 A 24 ILE HG2% A 25 GLU HBy 1.0 . 7.95 1025 739 A 24 ILE HG2% A 25 GLU HBx 1.0 . 7.95 1026 740 A 26 LEU HG A 24 ILE HG1x 1.0 . 5.25 1027 740 A 24 ILE HG1y A 26 LEU HG 1.0 . 5.25 1028 741 A 31 TRP HE1 A 24 ILE HG1x 1.0 . 5.25 1029 741 A 24 ILE HG1y A 31 TRP HE1 1.0 . 5.25 1030 742 A 24 ILE HD1% A 30 GLU HBy 1.0 . 7.95 1031 742 A 24 ILE HD1% A 30 GLU HBx 1.0 . 7.95 1032 743 A 25 GLU H A 26 LEU HD2% 1.0 . 5.62 1033 743 A 25 GLU H A 26 LEU HD1% 1.0 . 5.62 1034 744 A 25 GLU HGy A 26 LEU HD2% 1.0 . 9.33 1035 744 A 25 GLU HGx A 26 LEU HD2% 1.0 . 9.33 1036 744 A 26 LEU HD1% A 25 GLU HGx 1.0 . 9.33 1037 744 A 25 GLU HGy A 26 LEU HD1% 1.0 . 9.33 1038 745 A 26 LEU HA A 26 LEU HBy 1.0 . 3.03 1039 745 A 26 LEU HA A 26 LEU HBx 1.0 . 3.03 1040 746 A 26 LEU HA A 26 LEU HD2% 1.0 . 3.99 1041 746 A 26 LEU HA A 26 LEU HD1% 1.0 . 3.99 1042 747 A 26 LEU HBx A 30 GLU HBy 1.0 . 3.17 1043 747 A 30 GLU HBx A 26 LEU HBy 1.0 . 3.17 1044 747 A 30 GLU HBx A 26 LEU HBx 1.0 . 3.17 1045 747 A 26 LEU HBy A 30 GLU HBy 1.0 . 3.17 1046 748 A 26 LEU HBx A 30 GLU HGx 1.0 . 5.23 1047 748 A 30 GLU HGy A 26 LEU HBy 1.0 . 5.23 1048 748 A 30 GLU HGy A 26 LEU HBx 1.0 . 5.23 1049 748 A 26 LEU HBy A 30 GLU HGx 1.0 . 5.23 1050 749 A 31 TRP HD1 A 26 LEU HBy 1.0 . 3.64 1051 749 A 31 TRP HD1 A 26 LEU HBx 1.0 . 3.64 1052 750 A 31 TRP HE1 A 26 LEU HBy 1.0 . 4.50 1053 750 A 31 TRP HE1 A 26 LEU HBx 1.0 . 4.50 1054 751 A 31 TRP HZ2 A 26 LEU HBy 1.0 . 5.25 1055 751 A 31 TRP HZ2 A 26 LEU HBx 1.0 . 5.25 1056 752 A 26 LEU HD2% A 30 GLU HBy 1.0 . 3.65 1057 752 A 26 LEU HD1% A 30 GLU HBy 1.0 . 3.65 1058 752 A 30 GLU HBx A 26 LEU HD2% 1.0 . 3.65 1059 752 A 30 GLU HBx A 26 LEU HD1% 1.0 . 3.65 1060 753 A 31 TRP H A 26 LEU HD2% 1.0 . 6.61 1061 753 A 31 TRP H A 26 LEU HD1% 1.0 . 6.61 1062 754 A 31 TRP HA A 26 LEU HD2% 1.0 . 6.61 1063 754 A 31 TRP HA A 26 LEU HD1% 1.0 . 6.61 1064 755 A 31 TRP HE1 A 26 LEU HD2% 1.0 . 4.39 1065 755 A 31 TRP HE1 A 26 LEU HD1% 1.0 . 4.39 1066 756 A 31 TRP HZ2 A 26 LEU HD2% 1.0 . 6.61 1067 756 A 31 TRP HZ2 A 26 LEU HD1% 1.0 . 6.61 1068 757 A 31 TRP HH2 A 26 LEU HD2% 1.0 . 8.13 1069 757 A 31 TRP HH2 A 26 LEU HD1% 1.0 . 8.13 1070 758 A 34 ILE HG2% A 26 LEU HD2% 1.0 . 7.86 1071 758 A 34 ILE HG2% A 26 LEU HD1% 1.0 . 7.86 1072 759 A 34 ILE HD1% A 26 LEU HD2% 1.0 . 8.52 1073 759 A 34 ILE HD1% A 26 LEU HD1% 1.0 . 8.52 1074 760 A 27 SER H A 30 GLU HBy 1.0 . 3.56 1075 760 A 27 SER H A 30 GLU HBx 1.0 . 3.56 1076 761 A 28 ASP H A 27 SER HBx 1.0 . 3.64 1077 761 A 27 SER HBy A 28 ASP H 1.0 . 3.64 1078 762 A 28 ASP HA A 30 GLU HBy 1.0 . 6.09 1079 762 A 28 ASP HA A 30 GLU HBx 1.0 . 6.09 1080 763 A 29 ASP HA A 32 ARG HBy 1.0 . 6.09 1081 763 A 29 ASP HA A 32 ARG HBx 1.0 . 6.09 1082 764 A 30 GLU HA A 29 ASP HBx 1.0 . 4.50 1083 764 A 30 GLU HA A 29 ASP HBy 1.0 . 4.50 1084 765 A 29 ASP HBx A 32 ARG HDx 1.0 . 5.87 1085 765 A 32 ARG HDy A 29 ASP HBx 1.0 . 5.87 1086 765 A 29 ASP HBy A 32 ARG HDy 1.0 . 5.87 1087 765 A 29 ASP HBy A 32 ARG HDx 1.0 . 5.87 1088 766 A 30 GLU HA A 33 GLU HBy 1.0 . 5.25 1089 766 A 30 GLU HA A 33 GLU HBx 1.0 . 5.25 1090 767 A 30 GLU HA A 33 GLU HGx 1.0 . 4.50 1091 767 A 30 GLU HA A 33 GLU HGy 1.0 . 4.50 1092 768 A 31 TRP H A 30 GLU HBy 1.0 . 3.64 1093 768 A 31 TRP H A 30 GLU HBx 1.0 . 3.64 1094 769 A 31 TRP HA A 30 GLU HBy 1.0 . 5.25 1095 769 A 31 TRP HA A 30 GLU HBx 1.0 . 5.25 1096 770 A 30 GLU HGx A 32 ARG HDx 1.0 . 7.55 1097 770 A 30 GLU HGy A 32 ARG HDx 1.0 . 7.55 1098 770 A 32 ARG HDy A 30 GLU HGx 1.0 . 7.55 1099 770 A 30 GLU HGy A 32 ARG HDy 1.0 . 7.55 1100 771 A 31 TRP H A 31 TRP HBx 1.0 . 2.95 1101 771 A 31 TRP H A 31 TRP HBy 1.0 . 2.95 1102 772 A 31 TRP H A 32 ARG HBy 1.0 . 6.09 1103 772 A 31 TRP H A 32 ARG HBx 1.0 . 6.09 1104 773 A 31 TRP H A 32 ARG HDx 1.0 . 6.09 1105 773 A 31 TRP H A 32 ARG HDy 1.0 . 6.09 1106 774 A 31 TRP H A 34 ILE HG1x 1.0 . 4.50 1107 774 A 31 TRP H A 34 ILE HG1y 1.0 . 4.50 1108 775 A 31 TRP H A 35 LEU HD2% 1.0 . 8.13 1109 775 A 35 LEU HD1% A 31 TRP H 1.0 . 8.13 1110 776 A 31 TRP HA A 32 ARG HGx 1.0 . 6.09 1111 776 A 31 TRP HA A 32 ARG HGy 1.0 . 6.09 1112 777 A 31 TRP HA A 35 LEU HD2% 1.0 . 6.61 1113 777 A 35 LEU HD1% A 31 TRP HA 1.0 . 6.61 1114 778 A 31 TRP HBy A 32 ARG HBy 1.0 . 5.87 1115 778 A 31 TRP HBx A 32 ARG HBy 1.0 . 5.87 1116 778 A 32 ARG HBx A 31 TRP HBx 1.0 . 5.87 1117 778 A 32 ARG HBx A 31 TRP HBy 1.0 . 5.87 1118 779 A 31 TRP HBx A 35 LEU HBx 1.0 . 5.87 1119 779 A 31 TRP HBy A 35 LEU HBx 1.0 . 5.87 1120 779 A 35 LEU HBy A 31 TRP HBx 1.0 . 5.87 1121 779 A 31 TRP HBy A 35 LEU HBy 1.0 . 5.87 1122 780 A 31 TRP HBx A 35 LEU HD2% 1.0 . 5.15 1123 780 A 31 TRP HBy A 35 LEU HD2% 1.0 . 5.15 1124 780 A 35 LEU HD1% A 31 TRP HBx 1.0 . 5.15 1125 780 A 35 LEU HD1% A 31 TRP HBy 1.0 . 5.15 1126 781 A 40 PHE HA A 31 TRP HBx 1.0 . 6.09 1127 781 A 40 PHE HA A 31 TRP HBy 1.0 . 6.09 1128 782 A 31 TRP HD1 A 32 ARG HDx 1.0 . 6.09 1129 782 A 31 TRP HD1 A 32 ARG HDy 1.0 . 6.09 1130 783 A 31 TRP HD1 A 35 LEU HD2% 1.0 . 8.13 1131 783 A 35 LEU HD1% A 31 TRP HD1 1.0 . 8.13 1132 784 A 31 TRP HE3 A 35 LEU HD2% 1.0 . 4.78 1133 784 A 35 LEU HD1% A 31 TRP HE3 1.0 . 4.78 1134 785 A 31 TRP HZ3 A 35 LEU HD2% 1.0 . 5.62 1135 785 A 31 TRP HZ3 A 35 LEU HD1% 1.0 . 5.62 1136 786 A 31 TRP HZ2 A 35 LEU HD2% 1.0 . 8.13 1137 786 A 31 TRP HZ2 A 35 LEU HD1% 1.0 . 8.13 1138 787 A 32 ARG HA A 32 ARG HBy 1.0 . 2.52 1139 787 A 32 ARG HA A 32 ARG HBx 1.0 . 2.52 1140 788 A 32 ARG HA A 35 LEU HD2% 1.0 . 6.61 1141 788 A 35 LEU HD1% A 32 ARG HA 1.0 . 6.61 1142 789 A 33 GLU HA A 32 ARG HBy 1.0 . 5.25 1143 789 A 33 GLU HA A 32 ARG HBx 1.0 . 5.25 1144 790 A 32 ARG HBx A 33 GLU HBy 1.0 . 5.87 1145 790 A 32 ARG HBy A 33 GLU HBy 1.0 . 5.87 1146 790 A 33 GLU HBx A 32 ARG HBy 1.0 . 5.87 1147 790 A 32 ARG HBx A 33 GLU HBx 1.0 . 5.87 1148 791 A 32 ARG HBy A 33 GLU HGx 1.0 . 5.87 1149 791 A 32 ARG HBx A 33 GLU HGx 1.0 . 5.87 1150 791 A 33 GLU HGy A 32 ARG HBy 1.0 . 5.87 1151 791 A 32 ARG HBx A 33 GLU HGy 1.0 . 5.87 1152 792 A 32 ARG HBx A 35 LEU HBx 1.0 . 5.87 1153 792 A 32 ARG HBy A 35 LEU HBx 1.0 . 5.87 1154 792 A 35 LEU HBy A 32 ARG HBy 1.0 . 5.87 1155 792 A 32 ARG HBx A 35 LEU HBy 1.0 . 5.87 1156 793 A 40 PHE HA A 32 ARG HBy 1.0 . 5.25 1157 793 A 40 PHE HA A 32 ARG HBx 1.0 . 5.25 1158 794 A 32 ARG HBx A 40 PHE HBx 1.0 . 4.96 1159 794 A 40 PHE HBy A 32 ARG HBy 1.0 . 4.96 1160 794 A 32 ARG HBx A 40 PHE HBy 1.0 . 4.96 1161 794 A 32 ARG HBy A 40 PHE HBx 1.0 . 4.96 1162 795 A 40 PHE HD% A 32 ARG HBy 1.0 . 8.50 1163 795 A 40 PHE HD% A 32 ARG HBx 1.0 . 8.50 1164 796 A 33 GLU HA A 32 ARG HGx 1.0 . 5.25 1165 796 A 33 GLU HA A 32 ARG HGy 1.0 . 5.25 1166 797 A 32 ARG HGy A 33 GLU HBy 1.0 . 5.10 1167 797 A 32 ARG HGx A 33 GLU HBy 1.0 . 5.10 1168 797 A 33 GLU HBx A 32 ARG HGx 1.0 . 5.10 1169 797 A 33 GLU HBx A 32 ARG HGy 1.0 . 5.10 1170 798 A 32 ARG HDy A 33 GLU HGx 1.0 . 6.81 1171 798 A 32 ARG HDx A 33 GLU HGx 1.0 . 6.81 1172 798 A 33 GLU HGy A 32 ARG HDx 1.0 . 6.81 1173 798 A 32 ARG HDy A 33 GLU HGy 1.0 . 6.81 1174 799 A 33 GLU H A 34 ILE HG1x 1.0 . 4.50 1175 799 A 33 GLU H A 34 ILE HG1y 1.0 . 4.50 1176 800 A 34 ILE HG2% A 33 GLU HGx 1.0 . 4.33 1177 800 A 34 ILE HG2% A 33 GLU HGy 1.0 . 4.33 1178 801 A 33 GLU HGy A 34 ILE HG1x 1.0 . 4.39 1179 801 A 33 GLU HGx A 34 ILE HG1x 1.0 . 4.39 1180 801 A 34 ILE HG1y A 33 GLU HGx 1.0 . 4.39 1181 801 A 33 GLU HGy A 34 ILE HG1y 1.0 . 4.39 1182 802 A 34 ILE HD1% A 33 GLU HGx 1.0 . 6.48 1183 802 A 34 ILE HD1% A 33 GLU HGy 1.0 . 6.48 1184 803 A 34 ILE H A 35 LEU HBx 1.0 . 5.25 1185 803 A 34 ILE H A 35 LEU HBy 1.0 . 5.25 1186 804 A 34 ILE HB A 35 LEU HD2% 1.0 . 8.13 1187 804 A 35 LEU HD1% A 34 ILE HB 1.0 . 8.13 1188 805 A 35 LEU H A 34 ILE HG1x 1.0 . 4.50 1189 805 A 35 LEU H A 34 ILE HG1y 1.0 . 4.50 1190 806 A 35 LEU H A 35 LEU HD2% 1.0 . 5.94 1191 806 A 35 LEU HD1% A 35 LEU H 1.0 . 5.94 1192 807 A 36 ASP H A 35 LEU HBx 1.0 . 3.64 1193 807 A 36 ASP H A 35 LEU HBy 1.0 . 3.64 1194 808 A 39 ALA H A 35 LEU HBx 1.0 . 5.25 1195 808 A 39 ALA H A 35 LEU HBy 1.0 . 5.25 1196 809 A 39 ALA HB% A 35 LEU HBx 1.0 . 4.89 1197 809 A 39 ALA HB% A 35 LEU HBy 1.0 . 4.89 1198 810 A 40 PHE HA A 35 LEU HBx 1.0 . 5.25 1199 810 A 40 PHE HA A 35 LEU HBy 1.0 . 5.25 1200 811 A 35 LEU HBy A 40 PHE HBx 1.0 . 5.87 1201 811 A 35 LEU HBx A 40 PHE HBx 1.0 . 5.87 1202 811 A 40 PHE HBy A 35 LEU HBx 1.0 . 5.87 1203 811 A 35 LEU HBy A 40 PHE HBy 1.0 . 5.87 1204 812 A 35 LEU HD1% A 36 ASP HBx 1.0 . 7.75 1205 812 A 35 LEU HD2% A 36 ASP HBx 1.0 . 7.75 1206 812 A 36 ASP HBy A 35 LEU HD2% 1.0 . 7.75 1207 812 A 35 LEU HD1% A 36 ASP HBy 1.0 . 7.75 1208 813 A 39 ALA H A 35 LEU HD2% 1.0 . 6.61 1209 813 A 35 LEU HD1% A 39 ALA H 1.0 . 6.61 1210 814 A 39 ALA HB% A 35 LEU HD2% 1.0 . 5.96 1211 814 A 39 ALA HB% A 35 LEU HD1% 1.0 . 5.96 1212 815 A 35 LEU HD1% A 40 PHE HBx 1.0 . 6.36 1213 815 A 35 LEU HD2% A 40 PHE HBx 1.0 . 6.36 1214 815 A 40 PHE HBy A 35 LEU HD2% 1.0 . 6.36 1215 815 A 35 LEU HD1% A 40 PHE HBy 1.0 . 6.36 1216 816 A 40 PHE HD% A 35 LEU HD2% 1.0 . 10.49 1217 816 A 35 LEU HD1% A 40 PHE HD% 1.0 . 10.49 1218 817 A 43 ALA HB% A 35 LEU HD2% 1.0 . 10.02 1219 817 A 35 LEU HD1% A 43 ALA HB% 1.0 . 10.02 1220 818 A 36 ASP H A 37 PRO HDy 1.0 . 5.25 1221 818 A 36 ASP H A 37 PRO HDx 1.0 . 5.25 1222 819 A 36 ASP HA A 37 PRO HGy 1.0 . 5.25 1223 819 A 36 ASP HA A 37 PRO HGx 1.0 . 5.25 1224 820 A 36 ASP HA A 37 PRO HDy 1.0 . 3.01 1225 820 A 36 ASP HA A 37 PRO HDx 1.0 . 3.01 1226 821 A 36 ASP HBy A 37 PRO HDy 1.0 . 3.80 1227 821 A 37 PRO HDx A 36 ASP HBx 1.0 . 3.80 1228 821 A 36 ASP HBy A 37 PRO HDx 1.0 . 3.80 1229 821 A 36 ASP HBx A 37 PRO HDy 1.0 . 3.80 1230 822 A 38 GLU HA A 36 ASP HBx 1.0 . 6.09 1231 822 A 38 GLU HA A 36 ASP HBy 1.0 . 6.09 1232 823 A 39 ALA HB% A 36 ASP HBx 1.0 . 4.78 1233 823 A 39 ALA HB% A 36 ASP HBy 1.0 . 4.78 1234 824 A 37 PRO HA A 38 GLU HBy 1.0 . 6.09 1235 824 A 38 GLU HBx A 37 PRO HA 1.0 . 6.09 1236 825 A 37 PRO HA A 40 PHE HBx 1.0 . 4.50 1237 825 A 37 PRO HA A 40 PHE HBy 1.0 . 4.50 1238 826 A 38 GLU H A 37 PRO HGy 1.0 . 4.97 1239 826 A 38 GLU H A 37 PRO HGx 1.0 . 4.97 1240 827 A 38 GLU H A 37 PRO HDy 1.0 . 3.64 1241 827 A 38 GLU H A 37 PRO HDx 1.0 . 3.64 1242 828 A 37 PRO HDx A 38 GLU HBy 1.0 . 5.87 1243 828 A 38 GLU HBx A 37 PRO HDy 1.0 . 5.87 1244 828 A 38 GLU HBx A 37 PRO HDx 1.0 . 5.87 1245 828 A 37 PRO HDy A 38 GLU HBy 1.0 . 5.87 1246 829 A 38 GLU H A 38 GLU HBy 1.0 . 2.95 1247 829 A 38 GLU H A 38 GLU HBx 1.0 . 2.95 1248 830 A 38 GLU H A 41 ARG HGx 1.0 . 5.25 1249 830 A 38 GLU H A 41 ARG HGy 1.0 . 5.25 1250 831 A 38 GLU HA A 41 ARG HDx 1.0 . 4.50 1251 831 A 38 GLU HA A 41 ARG HDy 1.0 . 4.50 1252 832 A 38 GLU HA A 42 VAL HG1% 1.0 . 5.94 1253 832 A 38 GLU HA A 42 VAL HG2% 1.0 . 5.94 1254 833 A 39 ALA H A 38 GLU HBy 1.0 . 3.64 1255 833 A 38 GLU HBx A 39 ALA H 1.0 . 3.64 1256 834 A 38 GLU HBx A 41 ARG HGx 1.0 . 5.87 1257 834 A 38 GLU HBy A 41 ARG HGx 1.0 . 5.87 1258 834 A 41 ARG HGy A 38 GLU HBy 1.0 . 5.87 1259 834 A 38 GLU HBx A 41 ARG HGy 1.0 . 5.87 1260 835 A 38 GLU HBx A 42 VAL HG1% 1.0 . 6.36 1261 835 A 38 GLU HBy A 42 VAL HG1% 1.0 . 6.36 1262 835 A 42 VAL HG2% A 38 GLU HBy 1.0 . 6.36 1263 835 A 38 GLU HBx A 42 VAL HG2% 1.0 . 6.36 1264 836 A 39 ALA HA A 38 GLU HGx 1.0 . 4.50 1265 836 A 39 ALA HA A 38 GLU HGy 1.0 . 4.50 1266 837 A 38 GLU HGy A 41 ARG HDx 1.0 . 5.10 1267 837 A 38 GLU HGx A 41 ARG HDx 1.0 . 5.10 1268 837 A 41 ARG HDy A 38 GLU HGx 1.0 . 5.10 1269 837 A 38 GLU HGy A 41 ARG HDy 1.0 . 5.10 1270 838 A 38 GLU HGx A 42 VAL HG1% 1.0 . 4.73 1271 838 A 42 VAL HG2% A 38 GLU HGx 1.0 . 4.73 1272 838 A 38 GLU HGy A 42 VAL HG2% 1.0 . 4.73 1273 838 A 38 GLU HGy A 42 VAL HG1% 1.0 . 4.73 1274 839 A 39 ALA H A 40 PHE HBx 1.0 . 5.25 1275 839 A 39 ALA H A 40 PHE HBy 1.0 . 5.25 1276 840 A 39 ALA HA A 41 ARG HGx 1.0 . 5.25 1277 840 A 39 ALA HA A 41 ARG HGy 1.0 . 5.25 1278 841 A 39 ALA HA A 42 VAL HG1% 1.0 . 4.39 1279 841 A 39 ALA HA A 42 VAL HG2% 1.0 . 4.39 1280 842 A 39 ALA HB% A 41 ARG HGx 1.0 . 7.95 1281 842 A 39 ALA HB% A 41 ARG HGy 1.0 . 7.95 1282 843 A 40 PHE H A 41 ARG HGx 1.0 . 5.25 1283 843 A 40 PHE H A 41 ARG HGy 1.0 . 5.25 1284 844 A 42 VAL H A 40 PHE HBx 1.0 . 5.25 1285 844 A 42 VAL H A 40 PHE HBy 1.0 . 5.25 1286 845 A 40 PHE HD% A 41 ARG HGx 1.0 . 9.60 1287 845 A 40 PHE HD% A 41 ARG HGy 1.0 . 9.60 1288 846 A 41 ARG H A 41 ARG HDx 1.0 . 4.36 1289 846 A 41 ARG H A 41 ARG HDy 1.0 . 4.36 1290 847 A 41 ARG H A 42 VAL HG1% 1.0 . 5.94 1291 847 A 42 VAL HG2% A 41 ARG H 1.0 . 5.94 1292 848 A 41 ARG H A 44 ARG HGx 1.0 . 6.09 1293 848 A 41 ARG H A 44 ARG HGy 1.0 . 6.09 1294 849 A 41 ARG H A 45 LYS HGx 1.0 . 6.09 1295 849 A 41 ARG H A 45 LYS HGy 1.0 . 6.09 1296 850 A 41 ARG HA A 44 ARG HGx 1.0 . 4.50 1297 850 A 41 ARG HA A 44 ARG HGy 1.0 . 4.50 1298 851 A 41 ARG HA A 45 LYS HDx 1.0 . 6.09 1299 851 A 41 ARG HA A 45 LYS HDy 1.0 . 6.09 1300 852 A 42 VAL H A 41 ARG HGx 1.0 . 3.64 1301 852 A 42 VAL H A 41 ARG HGy 1.0 . 3.64 1302 853 A 42 VAL HA A 41 ARG HGx 1.0 . 4.50 1303 853 A 42 VAL HA A 41 ARG HGy 1.0 . 4.50 1304 854 A 41 ARG HGy A 42 VAL HG1% 1.0 . 4.76 1305 854 A 41 ARG HGx A 42 VAL HG1% 1.0 . 4.76 1306 854 A 42 VAL HG2% A 41 ARG HGx 1.0 . 4.76 1307 854 A 42 VAL HG2% A 41 ARG HGy 1.0 . 4.76 1308 855 A 41 ARG HGx A 45 LYS HGx 1.0 . 4.68 1309 855 A 45 LYS HGy A 41 ARG HGx 1.0 . 4.68 1310 855 A 41 ARG HGy A 45 LYS HGy 1.0 . 4.68 1311 855 A 41 ARG HGy A 45 LYS HGx 1.0 . 4.68 1312 856 A 41 ARG HGx A 45 LYS HDx 1.0 . 4.68 1313 856 A 41 ARG HGy A 45 LYS HDx 1.0 . 4.68 1314 856 A 45 LYS HDy A 41 ARG HGx 1.0 . 4.68 1315 856 A 41 ARG HGy A 45 LYS HDy 1.0 . 4.68 1316 857 A 41 ARG HDx A 42 VAL HG1% 1.0 . 10.68 1317 857 A 41 ARG HDy A 42 VAL HG1% 1.0 . 10.68 1318 857 A 42 VAL HG2% A 41 ARG HDx 1.0 . 10.68 1319 857 A 42 VAL HG2% A 41 ARG HDy 1.0 . 10.68 1320 858 A 41 ARG HDy A 45 LYS HEx 1.0 . 5.87 1321 858 A 45 LYS HEy A 41 ARG HDx 1.0 . 5.87 1322 858 A 41 ARG HDy A 45 LYS HEy 1.0 . 5.87 1323 858 A 41 ARG HDx A 45 LYS HEx 1.0 . 5.87 1324 859 A 42 VAL H A 45 LYS HGx 1.0 . 4.50 1325 859 A 42 VAL H A 45 LYS HGy 1.0 . 4.50 1326 860 A 42 VAL HA A 45 LYS HGx 1.0 . 4.50 1327 860 A 42 VAL HA A 45 LYS HGy 1.0 . 4.50 1328 861 A 42 VAL HA A 45 LYS HEx 1.0 . 5.25 1329 861 A 42 VAL HA A 45 LYS HEy 1.0 . 5.25 1330 862 A 42 VAL HB A 47 GLY HAx 1.0 . 5.25 1331 862 A 42 VAL HB A 47 GLY HAy 1.0 . 5.25 1332 863 A 43 ALA HA A 42 VAL HG1% 1.0 . 6.61 1333 863 A 42 VAL HG2% A 43 ALA HA 1.0 . 6.61 1334 864 A 42 VAL HG2% A 45 LYS HDx 1.0 . 6.36 1335 864 A 45 LYS HDy A 42 VAL HG1% 1.0 . 6.36 1336 864 A 42 VAL HG2% A 45 LYS HDy 1.0 . 6.36 1337 864 A 42 VAL HG1% A 45 LYS HDx 1.0 . 6.36 1338 865 A 48 THR HA A 42 VAL HG1% 1.0 . 6.45 1339 865 A 42 VAL HG2% A 48 THR HA 1.0 . 6.45 1340 866 A 48 THR HG2% A 42 VAL HG1% 1.0 . 10.02 1341 866 A 42 VAL HG2% A 48 THR HG2% 1.0 . 10.02 1342 867 A 43 ALA H A 45 LYS HGx 1.0 . 5.25 1343 867 A 43 ALA H A 45 LYS HGy 1.0 . 5.25 1344 868 A 43 ALA HA A 44 ARG HBx 1.0 . 6.09 1345 868 A 43 ALA HA A 44 ARG HBy 1.0 . 6.09 1346 869 A 43 ALA HB% A 44 ARG HBx 1.0 . 5.83 1347 869 A 43 ALA HB% A 44 ARG HBy 1.0 . 5.83 1348 870 A 44 ARG H A 44 ARG HGx 1.0 . 3.64 1349 870 A 44 ARG H A 44 ARG HGy 1.0 . 3.64 1350 871 A 44 ARG H A 45 LYS HBx 1.0 . 5.25 1351 871 A 44 ARG H A 45 LYS HBy 1.0 . 5.25 1352 872 A 45 LYS H A 44 ARG HGx 1.0 . 3.64 1353 872 A 45 LYS H A 44 ARG HGy 1.0 . 3.64 1354 873 A 44 ARG HGx A 45 LYS HGx 1.0 . 4.45 1355 873 A 44 ARG HGy A 45 LYS HGx 1.0 . 4.45 1356 873 A 45 LYS HGy A 44 ARG HGx 1.0 . 4.45 1357 873 A 44 ARG HGy A 45 LYS HGy 1.0 . 4.45 1358 874 A 44 ARG HGx A 45 LYS HEx 1.0 . 4.96 1359 874 A 45 LYS HEy A 44 ARG HGx 1.0 . 4.96 1360 874 A 44 ARG HGy A 45 LYS HEy 1.0 . 4.96 1361 874 A 44 ARG HGy A 45 LYS HEx 1.0 . 4.96 1362 875 A 46 ALA H A 44 ARG HGx 1.0 . 5.25 1363 875 A 46 ALA H A 44 ARG HGy 1.0 . 5.25 1364 876 A 44 ARG HDx A 45 LYS HBx 1.0 . 5.42 1365 876 A 44 ARG HDy A 45 LYS HBx 1.0 . 5.42 1366 876 A 45 LYS HBy A 44 ARG HDy 1.0 . 5.42 1367 876 A 45 LYS HBy A 44 ARG HDx 1.0 . 5.42 1368 877 A 44 ARG HDy A 45 LYS HGx 1.0 . 5.87 1369 877 A 44 ARG HDx A 45 LYS HGx 1.0 . 5.87 1370 877 A 45 LYS HGy A 44 ARG HDy 1.0 . 5.87 1371 877 A 45 LYS HGy A 44 ARG HDx 1.0 . 5.87 1372 878 A 45 LYS H A 45 LYS HEx 1.0 . 4.50 1373 878 A 45 LYS H A 45 LYS HEy 1.0 . 4.50 1374 879 A 45 LYS HBy A 45 LYS HEx 1.0 . 3.75 1375 879 A 45 LYS HBx A 45 LYS HEx 1.0 . 3.75 1376 879 A 45 LYS HEy A 45 LYS HBx 1.0 . 3.75 1377 879 A 45 LYS HEy A 45 LYS HBy 1.0 . 3.75 1378 880 A 46 ALA HA A 45 LYS HBx 1.0 . 6.09 1379 880 A 46 ALA HA A 45 LYS HBy 1.0 . 6.09 1380 881 A 45 LYS HBx A 49 GLU HGy 1.0 . 5.10 1381 881 A 45 LYS HBy A 49 GLU HGy 1.0 . 5.10 1382 881 A 49 GLU HGx A 45 LYS HBx 1.0 . 5.10 1383 881 A 45 LYS HBy A 49 GLU HGx 1.0 . 5.10 1384 882 A 46 ALA H A 45 LYS HGx 1.0 . 4.50 1385 882 A 46 ALA H A 45 LYS HGy 1.0 . 4.50 1386 883 A 47 GLY H A 45 LYS HGx 1.0 . 5.25 1387 883 A 47 GLY H A 45 LYS HGy 1.0 . 5.25 1388 884 A 49 GLU H A 45 LYS HGx 1.0 . 5.25 1389 884 A 49 GLU H A 45 LYS HGy 1.0 . 5.25 1390 885 A 49 GLU HA A 45 LYS HDx 1.0 . 6.09 1391 885 A 49 GLU HA A 45 LYS HDy 1.0 . 6.09 1392 886 A 45 LYS HDy A 49 GLU HBx 1.0 . 6.81 1393 886 A 45 LYS HDx A 49 GLU HBx 1.0 . 6.81 1394 886 A 49 GLU HBy A 45 LYS HDx 1.0 . 6.81 1395 886 A 49 GLU HBy A 45 LYS HDy 1.0 . 6.81 1396 887 A 45 LYS HDy A 49 GLU HGy 1.0 . 4.39 1397 887 A 45 LYS HDx A 49 GLU HGy 1.0 . 4.39 1398 887 A 49 GLU HGx A 45 LYS HDx 1.0 . 4.39 1399 887 A 45 LYS HDy A 49 GLU HGx 1.0 . 4.39 1400 888 A 47 GLY H A 45 LYS HEx 1.0 . 6.09 1401 888 A 47 GLY H A 45 LYS HEy 1.0 . 6.09 1402 889 A 45 LYS HEy A 49 GLU HGy 1.0 . 5.87 1403 889 A 45 LYS HEx A 49 GLU HGy 1.0 . 5.87 1404 889 A 49 GLU HGx A 45 LYS HEx 1.0 . 5.87 1405 889 A 45 LYS HEy A 49 GLU HGx 1.0 . 5.87 1406 890 A 46 ALA H A 47 GLY HAx 1.0 . 6.09 1407 890 A 46 ALA H A 47 GLY HAy 1.0 . 6.09 1408 891 A 48 THR H A 47 GLY HAx 1.0 . 3.64 1409 891 A 48 THR H A 47 GLY HAy 1.0 . 3.64 1410 892 A 48 THR HA A 49 GLU HGy 1.0 . 5.25 1411 892 A 48 THR HA A 49 GLU HGx 1.0 . 5.25 1412 893 A 48 THR HG2% A 49 GLU HGy 1.0 . 7.95 1413 893 A 48 THR HG2% A 49 GLU HGx 1.0 . 7.95 1414 894 A 49 GLU H A 49 GLU HGy 1.0 . 3.56 1415 894 A 49 GLU H A 49 GLU HGx 1.0 . 3.56 1416 895 A 61 ASP HA A 62 ASP HA 1.0 . 4.60 1417 896 A 61 ASP HA A 62 ASP H 1.0 . 2.70 1418 897 A 62 ASP H A 61 ASP HBy 1.0 . 4.60 1419 898 A 62 ASP H A 61 ASP HBx 1.0 . 4.60 1420 899 A 61 ASP H A 61 ASP HBy 1.0 . 3.70 1421 900 A 61 ASP H A 61 ASP HBx 1.0 . 3.70 1422 901 A 62 ASP HA A 61 ASP H 1.0 . 5.40 1423 902 A 62 ASP H A 61 ASP H 1.0 . 4.60 1424 903 A 62 ASP HA A 63 GLY H 1.0 . 2.70 1425 904 A 62 ASP HA A 153 ILE HD1% 1.0 . 8.32 1426 905 A 62 ASP H A 62 ASP HBy 1.0 . 3.70 1427 906 A 62 ASP H A 62 ASP HBx 1.0 . 3.70 1428 907 A 62 ASP H A 63 GLY H 1.0 . 5.40 1429 908 A 64 ILE H A 63 GLY HAy 1.0 . 3.10 1430 909 A 153 ILE HD1% A 63 GLY HAy 1.0 . 6.72 1431 910 A 64 ILE H A 63 GLY HAx 1.0 . 3.10 1432 911 A 153 ILE HD1% A 63 GLY HAx 1.0 . 8.32 1433 912 A 63 GLY H A 64 ILE HA 1.0 . 5.40 1434 913 A 63 GLY H A 64 ILE H 1.0 . 5.40 1435 914 A 63 GLY H A 64 ILE HG2% 1.0 . 6.72 1436 915 A 63 GLY H A 150 ARG HGy 1.0 . 5.40 1437 916 A 63 GLY H A 150 ARG HGx 1.0 . 5.40 1438 917 A 63 GLY H A 150 ARG H 1.0 . 5.40 1439 918 A 64 ILE HD1% A 64 ILE HA 1.0 . 5.02 1440 919 A 64 ILE HA A 65 TYR H 1.0 . 3.10 1441 920 A 64 ILE HA A 65 TYR HD% 1.0 . 9.13 1442 921 A 65 TYR H A 64 ILE HB 1.0 . 4.30 1443 922 A 64 ILE HB A 75 PHE H 1.0 . 6.30 1444 923 A 64 ILE HB A 76 ASP HA 1.0 . 6.30 1445 924 A 64 ILE HB A 77 SER H 1.0 . 5.40 1446 925 A 64 ILE HG1y A 64 ILE H 1.0 . 3.70 1447 926 A 64 ILE H A 64 ILE HG1x 1.0 . 3.70 1448 927 A 64 ILE HD1% A 64 ILE H 1.0 . 6.02 1449 928 A 64 ILE H A 64 ILE HG2% 1.0 . 5.02 1450 929 A 64 ILE H A 65 TYR HA 1.0 . 5.40 1451 930 A 64 ILE H A 65 TYR H 1.0 . 5.40 1452 931 A 64 ILE H A 65 TYR HD% 1.0 . 8.33 1453 932 A 64 ILE H A 77 SER H 1.0 . 5.40 1454 933 A 64 ILE H A 147 PHE HD% 1.0 . 10.43 1455 934 A 64 ILE H A 148 ILE HA 1.0 . 5.40 1456 935 A 64 ILE H A 148 ILE H 1.0 . 5.40 1457 936 A 64 ILE H A 148 ILE HG2% 1.0 . 8.32 1458 937 A 64 ILE H A 150 ARG HA 1.0 . 5.40 1459 938 A 64 ILE HD1% A 148 ILE HA 1.0 . 8.32 1460 939 A 64 ILE HD1% A 151 ASP HA 1.0 . 6.72 1461 940 A 64 ILE HD1% A 64 ILE HG2% 1.0 . 6.44 1462 941 A 64 ILE HG2% A 65 TYR H 1.0 . 4.42 1463 942 A 64 ILE HG2% A 65 TYR HD% 1.0 . 11.45 1464 943 A 64 ILE HG2% A 74 LEU H 1.0 . 6.72 1465 944 A 64 ILE HG2% A 75 PHE H 1.0 . 7.98 1466 945 A 64 ILE HG2% A 76 ASP HA 1.0 . 6.72 1467 946 A 76 ASP HBx A 64 ILE HG2% 1.0 . 6.72 1468 947 A 64 ILE HG2% A 76 ASP HBy 1.0 . 6.72 1469 948 A 64 ILE HG2% A 77 SER H 1.0 . 6.02 1470 949 A 64 ILE HG2% A 150 ARG HA 1.0 . 6.02 1471 950 A 65 TYR HD% A 65 TYR HA 1.0 . 6.63 1472 951 A 65 TYR HA A 66 ARG H 1.0 . 3.10 1473 952 A 65 TYR HA A 73 ASP HA 1.0 . 6.30 1474 953 A 65 TYR HA A 74 LEU H 1.0 . 5.40 1475 954 A 65 TYR HA A 146 LYS H 1.0 . 5.40 1476 955 A 65 TYR HA A 147 PHE HA 1.0 . 3.70 1477 956 A 65 TYR HA A 148 ILE H 1.0 . 3.70 1478 957 A 66 ARG H A 65 TYR HBy 1.0 . 5.40 1479 958 A 75 PHE H A 65 TYR HBy 1.0 . 5.40 1480 959 A 66 ARG H A 65 TYR HBx 1.0 . 4.60 1481 960 A 75 PHE H A 65 TYR HBx 1.0 . 5.40 1482 961 A 65 TYR H A 65 TYR HD% 1.0 . 7.63 1483 962 A 65 TYR H A 66 ARG HA 1.0 . 5.40 1484 963 A 65 TYR H A 66 ARG H 1.0 . 5.40 1485 964 A 65 TYR H A 74 LEU H 1.0 . 6.30 1486 965 A 65 TYR H A 75 PHE HA 1.0 . 5.40 1487 966 A 65 TYR H A 75 PHE HBy 1.0 . 5.40 1488 967 A 65 TYR H A 75 PHE HBx 1.0 . 5.40 1489 968 A 65 TYR H A 75 PHE H 1.0 . 5.40 1490 969 A 65 TYR H A 147 PHE HA 1.0 . 5.40 1491 970 A 65 TYR H A 148 ILE H 1.0 . 5.40 1492 971 A 65 TYR H A 148 ILE HG2% 1.0 . 8.32 1493 972 A 65 TYR HD% A 66 ARG H 1.0 . 7.33 1494 973 A 65 TYR HD% A 76 ASP H 1.0 . 9.13 1495 974 A 65 TYR HD% A 145 LEU H 1.0 . 9.13 1496 975 A 65 TYR HD% A 146 LYS H 1.0 . 8.33 1497 976 A 65 TYR HD% A 147 PHE HA 1.0 . 8.33 1498 977 A 65 TYR HD% A 147 PHE H 1.0 . 8.33 1499 978 A 65 TYR HD% A 147 PHE HD% 1.0 . 14.56 1500 979 A 65 TYR HD% A 148 ILE H 1.0 . 10.13 1501 980 A 65 TYR HD% A 148 ILE HD1% 1.0 . 10.05 1502 981 A 65 TYR HE% A 80 LYS HA 1.0 . 9.43 1503 982 A 65 TYR HE% A 80 LYS H 1.0 . 9.43 1504 983 A 65 TYR HE% A 140 MET H 1.0 . 9.43 1505 984 A 65 TYR HE% A 144 ALA HB% 1.0 . 10.85 1506 985 A 65 TYR HE% A 145 LEU HG 1.0 . 8.33 1507 986 A 65 TYR HE% A 146 LYS HA 1.0 . 8.33 1508 987 A 146 LYS H A 65 TYR HE% 1.0 . 7.33 1509 988 A 65 TYR HE% A 146 LYS HEx 1.0 . 11.82 1510 988 A 65 TYR HE% A 146 LYS HEy 1.0 . 11.82 1511 989 A 147 PHE HA A 65 TYR HE% 1.0 . 9.33 1512 990 A 65 TYR HE% A 147 PHE HBy 1.0 . 9.33 1513 991 A 65 TYR HE% A 147 PHE HBx 1.0 . 9.33 1514 992 A 147 PHE H A 65 TYR HE% 1.0 . 7.33 1515 993 A 147 PHE HD% A 65 TYR HE% 1.0 . 14.56 1516 994 A 148 ILE H A 65 TYR HE% 1.0 . 9.13 1517 995 A 66 ARG HA A 67 CYS H 1.0 . 2.70 1518 996 A 73 ASP HA A 66 ARG HA 1.0 . 4.60 1519 997 A 66 ARG HA A 73 ASP H 1.0 . 5.40 1520 998 A 74 LEU H A 66 ARG HA 1.0 . 4.60 1521 999 A 147 PHE HA A 66 ARG HA 1.0 . 6.30 1522 1000 A 66 ARG H A 66 ARG HBy 1.0 . 3.70 1523 1001 A 66 ARG H A 66 ARG HBx 1.0 . 3.70 1524 1002 A 66 ARG H A 66 ARG HDy 1.0 . 5.40 1525 1003 A 66 ARG H A 66 ARG HDx 1.0 . 5.40 1526 1004 A 66 ARG H A 66 ARG HGx 1.0 . 7.08 1527 1004 A 66 ARG HGy A 66 ARG H 1.0 . 7.08 1528 1005 A 66 ARG H A 67 CYS H 1.0 . 5.40 1529 1006 A 66 ARG H A 73 ASP HA 1.0 . 5.40 1530 1007 A 74 LEU H A 66 ARG H 1.0 . 5.40 1531 1008 A 66 ARG H A 145 LEU HA 1.0 . 5.40 1532 1009 A 66 ARG H A 146 LYS HA 1.0 . 5.40 1533 1010 A 66 ARG H A 146 LYS HDx 1.0 . 7.88 1534 1010 A 146 LYS HDy A 66 ARG H 1.0 . 7.88 1535 1011 A 148 ILE H A 66 ARG H 1.0 . 5.40 1536 1012 A 66 ARG H A 148 ILE HD1% 1.0 . 8.32 1537 1013 A 67 CYS HA A 66 ARG HGx 1.0 . 7.08 1538 1013 A 66 ARG HGy A 67 CYS HA 1.0 . 7.08 1539 1014 A 73 ASP HA A 66 ARG HGx 1.0 . 5.38 1540 1014 A 66 ARG HGy A 73 ASP HA 1.0 . 5.38 1541 1015 A 73 ASP H A 66 ARG HGx 1.0 . 7.88 1542 1015 A 66 ARG HGy A 73 ASP H 1.0 . 7.88 1543 1016 A 147 PHE HA A 66 ARG HGx 1.0 . 8.18 1544 1016 A 66 ARG HGy A 147 PHE HA 1.0 . 8.18 1545 1017 A 67 CYS HA A 68 ILE HB 1.0 . 5.40 1546 1018 A 67 CYS HA A 68 ILE H 1.0 . 2.70 1547 1019 A 68 ILE HG2% A 67 CYS HA 1.0 . 6.02 1548 1020 A 145 LEU HA A 67 CYS HA 1.0 . 4.60 1549 1021 A 145 LEU H A 67 CYS HA 1.0 . 5.40 1550 1022 A 68 ILE H A 67 CYS HBy 1.0 . 5.40 1551 1023 A 70 CYS H A 67 CYS HBy 1.0 . 6.30 1552 1024 A 71 GLY H A 67 CYS HBy 1.0 . 6.30 1553 1025 A 68 ILE H A 67 CYS HBx 1.0 . 5.40 1554 1026 A 70 CYS H A 67 CYS HBx 1.0 . 6.30 1555 1027 A 71 GLY H A 67 CYS HBx 1.0 . 6.30 1556 1028 A 67 CYS H A 68 ILE HB 1.0 . 6.30 1557 1029 A 67 CYS H A 68 ILE H 1.0 . 5.40 1558 1030 A 70 CYS H A 67 CYS H 1.0 . 6.30 1559 1031 A 67 CYS H A 71 GLY H 1.0 . 5.40 1560 1032 A 72 THR HA A 67 CYS H 1.0 . 5.40 1561 1033 A 67 CYS H A 72 THR HB 1.0 . 5.40 1562 1034 A 67 CYS H A 72 THR H 1.0 . 4.60 1563 1035 A 67 CYS H A 72 THR HG2% 1.0 . 6.02 1564 1036 A 67 CYS H A 73 ASP HBy 1.0 . 5.40 1565 1037 A 67 CYS H A 73 ASP HBx 1.0 . 5.40 1566 1038 A 67 CYS H A 74 LEU HG 1.0 . 5.40 1567 1039 A 74 LEU H A 67 CYS H 1.0 . 5.40 1568 1040 A 68 ILE HD1% A 68 ILE HA 1.0 . 6.02 1569 1041 A 70 CYS H A 68 ILE HA 1.0 . 3.70 1570 1042 A 68 ILE HA A 71 GLY H 1.0 . 5.40 1571 1043 A 68 ILE HA A 144 ALA HA 1.0 . 6.30 1572 1044 A 68 ILE HA A 146 LYS HBy 1.0 . 5.40 1573 1045 A 68 ILE HA A 146 LYS HBx 1.0 . 5.40 1574 1046 A 69 CYS H A 68 ILE HB 1.0 . 4.60 1575 1047 A 68 ILE HB A 144 ALA HA 1.0 . 4.60 1576 1048 A 145 LEU HA A 68 ILE HB 1.0 . 6.30 1577 1049 A 145 LEU H A 68 ILE HB 1.0 . 6.30 1578 1050 A 146 LYS H A 68 ILE HB 1.0 . 4.60 1579 1051 A 68 ILE HB A 146 LYS HDx 1.0 . 6.08 1580 1051 A 146 LYS HDy A 68 ILE HB 1.0 . 6.08 1581 1052 A 68 ILE HB A 68 ILE H 1.0 . 3.70 1582 1053 A 68 ILE HG1y A 68 ILE H 1.0 . 4.60 1583 1054 A 68 ILE H A 68 ILE HG1x 1.0 . 4.60 1584 1055 A 68 ILE HD1% A 68 ILE H 1.0 . 6.02 1585 1056 A 68 ILE HG2% A 68 ILE H 1.0 . 5.02 1586 1057 A 69 CYS H A 68 ILE H 1.0 . 4.60 1587 1058 A 70 CYS H A 68 ILE H 1.0 . 5.40 1588 1059 A 144 ALA H A 68 ILE H 1.0 . 6.30 1589 1060 A 145 LEU HA A 68 ILE H 1.0 . 4.60 1590 1061 A 146 LYS H A 68 ILE H 1.0 . 5.40 1591 1062 A 68 ILE H A 146 LYS HDx 1.0 . 7.88 1592 1062 A 146 LYS HDy A 68 ILE H 1.0 . 7.88 1593 1063 A 68 ILE H A 146 LYS HEx 1.0 . 7.88 1594 1063 A 146 LYS HEy A 68 ILE H 1.0 . 7.88 1595 1064 A 69 CYS HA A 68 ILE HD1% 1.0 . 6.72 1596 1065 A 68 ILE HD1% A 144 ALA HA 1.0 . 6.72 1597 1066 A 68 ILE HD1% A 145 LEU H 1.0 . 8.32 1598 1067 A 68 ILE HD1% A 146 LYS HA 1.0 . 6.72 1599 1068 A 68 ILE HD1% A 146 LYS H 1.0 . 8.32 1600 1069 A 68 ILE HD1% A 146 LYS HDx 1.0 . 7.00 1601 1069 A 146 LYS HDy A 68 ILE HD1% 1.0 . 7.00 1602 1070 A 68 ILE HD1% A 68 ILE HG2% 1.0 . 6.04 1603 1071 A 69 CYS H A 68 ILE HG2% 1.0 . 5.02 1604 1072 A 70 CYS H A 68 ILE HG2% 1.0 . 6.72 1605 1073 A 68 ILE HG2% A 71 GLY H 1.0 . 8.32 1606 1074 A 68 ILE HG2% A 143 ALA HA 1.0 . 8.32 1607 1075 A 68 ILE HG2% A 143 ALA HB% 1.0 . 8.32 1608 1076 A 68 ILE HG2% A 144 ALA HA 1.0 . 6.02 1609 1077 A 68 ILE HG2% A 144 ALA H 1.0 . 5.02 1610 1078 A 70 CYS HA A 69 CYS HA 1.0 . 4.60 1611 1079 A 69 CYS HA A 71 GLY H 1.0 . 5.40 1612 1080 A 70 CYS H A 69 CYS HBy 1.0 . 4.60 1613 1081 A 70 CYS H A 69 CYS HBx 1.0 . 4.60 1614 1082 A 69 CYS H A 69 CYS HBy 1.0 . 3.70 1615 1083 A 69 CYS H A 69 CYS HBx 1.0 . 3.70 1616 1084 A 70 CYS HA A 69 CYS H 1.0 . 5.40 1617 1085 A 70 CYS H A 69 CYS H 1.0 . 3.10 1618 1086 A 69 CYS H A 71 GLY H 1.0 . 3.70 1619 1087 A 70 CYS HA A 72 THR H 1.0 . 5.40 1620 1088 A 70 CYS HA A 118 ARG HGx 1.0 . 7.88 1621 1088 A 118 ARG HGy A 70 CYS HA 1.0 . 7.88 1622 1089 A 70 CYS HBy A 71 GLY H 1.0 . 4.60 1623 1090 A 118 ARG HGy A 70 CYS HBy 1.0 . 7.88 1624 1090 A 70 CYS HBy A 118 ARG HGx 1.0 . 7.88 1625 1091 A 71 GLY H A 70 CYS HBx 1.0 . 4.60 1626 1092 A 118 ARG HGy A 70 CYS HBx 1.0 . 7.88 1627 1092 A 70 CYS HBx A 118 ARG HGx 1.0 . 7.88 1628 1093 A 70 CYS H A 70 CYS HBy 1.0 . 5.50 1629 1094 A 70 CYS H A 70 CYS HBx 1.0 . 3.70 1630 1095 A 70 CYS H A 71 GLY HAy 1.0 . 4.60 1631 1096 A 70 CYS H A 71 GLY HAx 1.0 . 4.60 1632 1097 A 70 CYS H A 71 GLY H 1.0 . 3.70 1633 1098 A 71 GLY H A 72 THR H 1.0 . 4.60 1634 1099 A 72 THR HA A 73 ASP H 1.0 . 3.20 1635 1100 A 73 ASP H A 72 THR HB 1.0 . 4.60 1636 1101 A 72 THR HB A 72 THR H 1.0 . 3.10 1637 1102 A 72 THR H A 72 THR HG2% 1.0 . 5.02 1638 1103 A 73 ASP H A 72 THR H 1.0 . 4.60 1639 1104 A 73 ASP H A 72 THR HG2% 1.0 . 5.02 1640 1105 A 72 THR HG2% A 74 LEU HG 1.0 . 6.02 1641 1106 A 97 HIS HE1 A 72 THR HG2% 1.0 . 5.02 1642 1107 A 98 ASN HBy A 72 THR HG2% 1.0 . 5.02 1643 1108 A 72 THR HG2% A 98 ASN HBx 1.0 . 5.02 1644 1109 A 98 ASN H A 72 THR HG2% 1.0 . 8.32 1645 1110 A 74 LEU H A 73 ASP HA 1.0 . 3.10 1646 1111 A 73 ASP H A 73 ASP HBy 1.0 . 3.70 1647 1112 A 73 ASP H A 73 ASP HBx 1.0 . 5.40 1648 1113 A 74 LEU H A 73 ASP H 1.0 . 4.60 1649 1114 A 97 HIS HE1 A 73 ASP H 1.0 . 5.40 1650 1115 A 74 LEU HA A 74 LEU HD1% 1.0 . 6.02 1651 1116 A 74 LEU HA A 74 LEU HD2% 1.0 . 6.02 1652 1117 A 75 PHE H A 74 LEU HBy 1.0 . 3.70 1653 1118 A 75 PHE H A 74 LEU HBx 1.0 . 3.70 1654 1119 A 74 LEU H A 74 LEU HG 1.0 . 4.60 1655 1120 A 74 LEU H A 74 LEU HD1% 1.0 . 5.02 1656 1121 A 74 LEU H A 74 LEU HD2% 1.0 . 6.02 1657 1122 A 75 PHE H A 74 LEU H 1.0 . 4.60 1658 1123 A 75 PHE HA A 76 ASP H 1.0 . 3.10 1659 1124 A 75 PHE HA A 93 VAL HA 1.0 . 5.40 1660 1125 A 94 VAL H A 75 PHE HA 1.0 . 5.40 1661 1126 A 76 ASP H A 75 PHE HBy 1.0 . 4.60 1662 1127 A 76 ASP H A 75 PHE HBx 1.0 . 4.60 1663 1128 A 75 PHE H A 75 PHE HD% 1.0 . 8.33 1664 1129 A 75 PHE H A 76 ASP H 1.0 . 5.40 1665 1130 A 75 PHE H A 94 VAL HB 1.0 . 4.60 1666 1131 A 75 PHE HD% A 77 SER HA 1.0 . 10.43 1667 1132 A 75 PHE HD% A 88 PRO HA 1.0 . 10.43 1668 1133 A 147 PHE HD% A 75 PHE HD% 1.0 . 14.56 1669 1134 A 76 ASP HA A 78 GLU H 1.0 . 4.60 1670 1135 A 76 ASP HA A 79 THR H 1.0 . 5.40 1671 1136 A 76 ASP HBx A 77 SER H 1.0 . 4.60 1672 1137 A 76 ASP HBx A 78 GLU H 1.0 . 5.40 1673 1138 A 77 SER H A 76 ASP HBy 1.0 . 4.60 1674 1139 A 78 GLU H A 76 ASP HBy 1.0 . 5.40 1675 1140 A 76 ASP HBx A 76 ASP H 1.0 . 3.70 1676 1141 A 76 ASP H A 76 ASP HBy 1.0 . 3.70 1677 1142 A 77 SER H A 76 ASP H 1.0 . 4.60 1678 1143 A 76 ASP H A 78 GLU H 1.0 . 5.40 1679 1144 A 76 ASP H A 79 THR H 1.0 . 5.40 1680 1145 A 76 ASP H A 79 THR HG2% 1.0 . 6.02 1681 1146 A 76 ASP H A 93 VAL HA 1.0 . 5.40 1682 1147 A 76 ASP H A 94 VAL HA 1.0 . 5.40 1683 1148 A 76 ASP H A 94 VAL HB 1.0 . 5.40 1684 1149 A 94 VAL H A 76 ASP H 1.0 . 5.40 1685 1150 A 77 SER HA A 79 THR H 1.0 . 4.60 1686 1151 A 80 LYS H A 77 SER HA 1.0 . 4.60 1687 1152 A 77 SER HA A 80 LYS HBx 1.0 . 5.38 1688 1152 A 77 SER HA A 80 LYS HBy 1.0 . 5.38 1689 1153 A 77 SER HA A 80 LYS HEx 1.0 . 7.08 1690 1153 A 77 SER HA A 80 LYS HEy 1.0 . 7.08 1691 1154 A 77 SER H A 78 GLU H 1.0 . 4.60 1692 1155 A 77 SER H A 78 GLU HBx 1.0 . 7.08 1693 1155 A 77 SER H A 78 GLU HBy 1.0 . 7.08 1694 1156 A 77 SER H A 79 THR H 1.0 . 5.40 1695 1157 A 77 SER H A 80 LYS H 1.0 . 5.40 1696 1158 A 77 SER H A 80 LYS HGx 1.0 . 7.88 1697 1158 A 77 SER H A 80 LYS HGy 1.0 . 7.88 1698 1159 A 80 LYS H A 78 GLU HA 1.0 . 4.60 1699 1160 A 78 GLU HA A 91 TYR HE% 1.0 . 9.43 1700 1161 A 79 THR H A 78 GLU HGy 1.0 . 3.70 1701 1162 A 79 THR H A 78 GLU HGx 1.0 . 3.70 1702 1163 A 78 GLU H A 78 GLU HGy 1.0 . 3.70 1703 1164 A 78 GLU H A 78 GLU HGx 1.0 . 3.70 1704 1165 A 78 GLU H A 79 THR H 1.0 . 3.70 1705 1166 A 78 GLU H A 79 THR HG2% 1.0 . 6.02 1706 1167 A 80 LYS H A 78 GLU H 1.0 . 4.60 1707 1168 A 79 THR HA A 78 GLU HBx 1.0 . 6.08 1708 1168 A 78 GLU HBy A 79 THR HA 1.0 . 6.08 1709 1169 A 79 THR H A 78 GLU HBx 1.0 . 5.38 1710 1169 A 79 THR H A 78 GLU HBy 1.0 . 5.38 1711 1170 A 79 THR HG2% A 78 GLU HBx 1.0 . 7.00 1712 1170 A 79 THR HG2% A 78 GLU HBy 1.0 . 7.00 1713 1171 A 80 LYS HA A 79 THR HA 1.0 . 4.60 1714 1172 A 79 THR HA A 91 TYR H 1.0 . 5.40 1715 1173 A 91 TYR HE% A 79 THR HA 1.0 . 7.63 1716 1174 A 79 THR HA A 92 ASP H 1.0 . 5.40 1717 1175 A 80 LYS H A 79 THR HB 1.0 . 5.40 1718 1176 A 91 TYR H A 79 THR HB 1.0 . 4.60 1719 1177 A 79 THR HB A 91 TYR HD% 1.0 . 8.33 1720 1178 A 91 TYR HE% A 79 THR HB 1.0 . 8.33 1721 1179 A 92 ASP H A 79 THR HB 1.0 . 3.70 1722 1180 A 79 THR H A 79 THR HB 1.0 . 3.70 1723 1181 A 79 THR H A 79 THR HG2% 1.0 . 4.42 1724 1182 A 80 LYS HA A 79 THR H 1.0 . 5.40 1725 1183 A 80 LYS H A 79 THR H 1.0 . 3.10 1726 1184 A 79 THR H A 80 LYS HGx 1.0 . 7.88 1727 1184 A 79 THR H A 80 LYS HGy 1.0 . 7.88 1728 1185 A 80 LYS H A 79 THR HG2% 1.0 . 5.02 1729 1186 A 79 THR HG2% A 91 TYR H 1.0 . 6.02 1730 1187 A 79 THR HG2% A 91 TYR HD% 1.0 . 8.95 1731 1188 A 79 THR HG2% A 91 TYR HE% 1.0 . 10.85 1732 1189 A 79 THR HG2% A 92 ASP HA 1.0 . 6.02 1733 1190 A 79 THR HG2% A 92 ASP H 1.0 . 5.02 1734 1191 A 94 VAL HB A 79 THR HG2% 1.0 . 6.72 1735 1192 A 80 LYS HA A 80 LYS HDx 1.0 . 7.88 1736 1192 A 80 LYS HA A 80 LYS HDy 1.0 . 7.88 1737 1193 A 80 LYS HA A 80 LYS HEx 1.0 . 5.38 1738 1193 A 80 LYS HA A 80 LYS HEy 1.0 . 5.38 1739 1194 A 80 LYS HA A 81 PHE H 1.0 . 2.70 1740 1195 A 80 LYS HA A 89 SER H 1.0 . 5.40 1741 1196 A 80 LYS HA A 90 PHE HA 1.0 . 5.40 1742 1197 A 80 LYS HA A 91 TYR H 1.0 . 6.30 1743 1198 A 80 LYS H A 80 LYS HDx 1.0 . 7.08 1744 1198 A 80 LYS H A 80 LYS HDy 1.0 . 7.08 1745 1199 A 80 LYS H A 80 LYS HGx 1.0 . 6.08 1746 1199 A 80 LYS H A 80 LYS HGy 1.0 . 6.08 1747 1200 A 80 LYS H A 81 PHE H 1.0 . 5.40 1748 1201 A 81 PHE HA A 80 LYS HBx 1.0 . 6.08 1749 1201 A 80 LYS HBy A 81 PHE HA 1.0 . 6.08 1750 1202 A 81 PHE H A 80 LYS HBx 1.0 . 7.08 1751 1202 A 80 LYS HBy A 81 PHE H 1.0 . 7.08 1752 1203 A 89 SER H A 80 LYS HBx 1.0 . 7.88 1753 1203 A 80 LYS HBy A 89 SER H 1.0 . 7.88 1754 1204 A 90 PHE HA A 80 LYS HBx 1.0 . 7.88 1755 1204 A 80 LYS HBy A 90 PHE HA 1.0 . 7.88 1756 1205 A 81 PHE H A 80 LYS HDx 1.0 . 7.08 1757 1205 A 80 LYS HDy A 81 PHE H 1.0 . 7.08 1758 1206 A 81 PHE H A 80 LYS HEx 1.0 . 7.88 1759 1206 A 80 LYS HEy A 81 PHE H 1.0 . 7.88 1760 1207 A 82 ASP HA A 80 LYS HEx 1.0 . 7.88 1761 1207 A 80 LYS HEy A 82 ASP HA 1.0 . 7.88 1762 1208 A 82 ASP H A 80 LYS HEx 1.0 . 6.08 1763 1208 A 80 LYS HEy A 82 ASP H 1.0 . 6.08 1764 1209 A 91 TYR HD% A 80 LYS HEx 1.0 . 11.81 1765 1209 A 80 LYS HEy A 91 TYR HD% 1.0 . 11.81 1766 1210 A 81 PHE HA A 80 LYS HGx 1.0 . 7.88 1767 1210 A 80 LYS HGy A 81 PHE HA 1.0 . 7.88 1768 1211 A 81 PHE H A 80 LYS HGx 1.0 . 6.08 1769 1211 A 80 LYS HGy A 81 PHE H 1.0 . 6.08 1770 1212 A 91 TYR HD% A 81 PHE HA 1.0 . 10.13 1771 1213 A 81 PHE H A 81 PHE HBy 1.0 . 3.70 1772 1214 A 81 PHE H A 81 PHE HBx 1.0 . 3.70 1773 1215 A 81 PHE H A 82 ASP H 1.0 . 4.60 1774 1216 A 81 PHE H A 89 SER H 1.0 . 6.30 1775 1217 A 81 PHE H A 90 PHE HA 1.0 . 5.40 1776 1218 A 82 ASP H A 82 ASP HBx 1.0 . 3.70 1777 1219 A 82 ASP H A 82 ASP HBy 1.0 . 3.70 1778 1220 A 82 ASP H A 85 THR HG2% 1.0 . 8.32 1779 1221 A 82 ASP H A 86 GLY HAy 1.0 . 4.60 1780 1222 A 82 ASP H A 86 GLY HAx 1.0 . 4.60 1781 1223 A 82 ASP H A 86 GLY H 1.0 . 5.40 1782 1224 A 82 ASP H A 87 TRP H 1.0 . 5.40 1783 1225 A 87 TRP H A 85 THR HA 1.0 . 4.60 1784 1226 A 87 TRP H A 85 THR HB 1.0 . 4.60 1785 1227 A 85 THR HB A 85 THR H 1.0 . 3.70 1786 1228 A 85 THR HG2% A 85 THR H 1.0 . 4.42 1787 1229 A 86 GLY H A 85 THR H 1.0 . 5.40 1788 1230 A 87 TRP H A 85 THR H 1.0 . 5.40 1789 1231 A 85 THR HG2% A 86 GLY H 1.0 . 5.02 1790 1232 A 85 THR HG2% A 87 TRP H 1.0 . 5.02 1791 1233 A 86 GLY H A 87 TRP HA 1.0 . 5.40 1792 1234 A 86 GLY H A 87 TRP H 1.0 . 3.70 1793 1235 A 87 TRP HA A 87 TRP HD1 1.0 . 4.60 1794 1236 A 87 TRP HH2 A 127 PHE HZ 1.0 . 5.40 1795 1237 A 87 TRP H A 87 TRP HBy 1.0 . 3.70 1796 1238 A 87 TRP H A 87 TRP HBx 1.0 . 5.40 1797 1239 A 87 TRP H A 87 TRP HD1 1.0 . 4.60 1798 1240 A 127 PHE HZ A 87 TRP HZ3 1.0 . 5.40 1799 1241 A 87 TRP HZ3 A 137 ARG HBx 1.0 . 7.88 1800 1241 A 87 TRP HZ3 A 137 ARG HBy 1.0 . 7.88 1801 1242 A 89 SER HA A 90 PHE H 1.0 . 2.70 1802 1243 A 89 SER HA A 138 TYR H 1.0 . 5.40 1803 1244 A 89 SER HA A 139 CYS HA 1.0 . 3.10 1804 1245 A 140 MET H A 89 SER HA 1.0 . 3.70 1805 1246 A 139 CYS HA A 89 SER HBy 1.0 . 5.40 1806 1247 A 139 CYS H A 89 SER HBy 1.0 . 5.40 1807 1248 A 139 CYS HA A 89 SER HBx 1.0 . 5.40 1808 1249 A 139 CYS H A 89 SER HBx 1.0 . 5.40 1809 1250 A 89 SER H A 90 PHE H 1.0 . 5.40 1810 1251 A 91 TYR H A 90 PHE HA 1.0 . 3.10 1811 1252 A 92 ASP H A 90 PHE HA 1.0 . 4.60 1812 1253 A 90 PHE HA A 138 TYR H 1.0 . 5.40 1813 1254 A 91 TYR H A 90 PHE HBy 1.0 . 3.70 1814 1255 A 138 TYR H A 90 PHE HBy 1.0 . 5.40 1815 1256 A 91 TYR H A 90 PHE HBx 1.0 . 3.70 1816 1257 A 138 TYR H A 90 PHE HBx 1.0 . 6.30 1817 1258 A 90 PHE H A 90 PHE HBy 1.0 . 3.70 1818 1259 A 90 PHE H A 90 PHE HBx 1.0 . 3.70 1819 1260 A 90 PHE H A 91 TYR HA 1.0 . 5.40 1820 1261 A 91 TYR H A 90 PHE H 1.0 . 5.40 1821 1262 A 90 PHE H A 137 ARG HA 1.0 . 4.60 1822 1263 A 90 PHE H A 138 TYR HA 1.0 . 4.60 1823 1264 A 90 PHE H A 138 TYR HBy 1.0 . 3.70 1824 1265 A 90 PHE H A 138 TYR HBx 1.0 . 3.70 1825 1266 A 90 PHE H A 138 TYR H 1.0 . 4.60 1826 1267 A 90 PHE H A 138 TYR HE% 1.0 . 9.13 1827 1268 A 91 TYR HD% A 91 TYR HA 1.0 . 7.33 1828 1269 A 138 TYR H A 91 TYR HA 1.0 . 4.30 1829 1270 A 91 TYR HA A 138 TYR HD% 1.0 . 7.33 1830 1271 A 130 GLY H A 91 TYR HBy 1.0 . 6.30 1831 1272 A 130 GLY H A 91 TYR HBx 1.0 . 6.30 1832 1273 A 91 TYR H A 91 TYR HBy 1.0 . 3.70 1833 1274 A 91 TYR H A 91 TYR HBx 1.0 . 3.70 1834 1275 A 91 TYR HE% A 91 TYR H 1.0 . 8.33 1835 1276 A 91 TYR H A 92 ASP HA 1.0 . 5.40 1836 1277 A 91 TYR H A 92 ASP H 1.0 . 3.10 1837 1278 A 91 TYR HD% A 93 VAL H 1.0 . 9.43 1838 1279 A 91 TYR HD% A 129 ASP H 1.0 . 9.43 1839 1280 A 91 TYR HD% A 134 THR HA 1.0 . 8.33 1840 1281 A 91 TYR HD% A 134 THR HB 1.0 . 6.63 1841 1282 A 91 TYR HD% A 134 THR HG2% 1.0 . 8.25 1842 1283 A 91 TYR HD% A 136 LYS HEx 1.0 . 13.31 1843 1283 A 91 TYR HD% A 136 LYS HEy 1.0 . 13.31 1844 1284 A 91 TYR HE% A 133 PRO HGy 1.0 . 10.13 1845 1285 A 91 TYR HE% A 133 PRO HGx 1.0 . 10.13 1846 1286 A 91 TYR HE% A 134 THR H 1.0 . 8.33 1847 1287 A 91 TYR HE% A 134 THR HG2% 1.0 . 8.25 1848 1288 A 92 ASP HA A 93 VAL H 1.0 . 3.10 1849 1289 A 92 ASP HA A 134 THR HG2% 1.0 . 6.72 1850 1290 A 92 ASP HA A 138 TYR HD% 1.0 . 10.13 1851 1291 A 92 ASP HA A 138 TYR HE% 1.0 . 6.63 1852 1292 A 92 ASP H A 92 ASP HBy 1.0 . 3.70 1853 1293 A 92 ASP H A 92 ASP HBx 1.0 . 3.70 1854 1294 A 92 ASP H A 93 VAL H 1.0 . 4.60 1855 1295 A 92 ASP H A 93 VAL HG1% 1.0 . 6.72 1856 1296 A 92 ASP H A 93 VAL HG2% 1.0 . 6.72 1857 1297 A 92 ASP H A 138 TYR HE% 1.0 . 8.33 1858 1298 A 94 VAL H A 93 VAL HA 1.0 . 3.10 1859 1299 A 93 VAL HA A 95 SER H 1.0 . 4.60 1860 1300 A 94 VAL H A 93 VAL HB 1.0 . 3.70 1861 1301 A 95 SER H A 93 VAL HB 1.0 . 4.60 1862 1302 A 93 VAL H A 93 VAL HB 1.0 . 3.70 1863 1303 A 93 VAL H A 93 VAL HG1% 1.0 . 5.02 1864 1304 A 93 VAL H A 93 VAL HG2% 1.0 . 5.02 1865 1305 A 94 VAL H A 93 VAL H 1.0 . 4.60 1866 1306 A 93 VAL H A 95 SER H 1.0 . 6.30 1867 1307 A 138 TYR HD% A 93 VAL H 1.0 . 10.13 1868 1308 A 138 TYR HE% A 93 VAL H 1.0 . 8.33 1869 1309 A 94 VAL H A 93 VAL HG1% 1.0 . 5.02 1870 1310 A 95 SER H A 93 VAL HG1% 1.0 . 6.02 1871 1311 A 99 ILE HD1% A 93 VAL HG1% 1.0 . 6.44 1872 1312 A 94 VAL H A 93 VAL HG2% 1.0 . 5.02 1873 1313 A 95 SER H A 93 VAL HG2% 1.0 . 6.02 1874 1314 A 99 ILE HD1% A 93 VAL HG2% 1.0 . 6.44 1875 1315 A 94 VAL HB A 95 SER H 1.0 . 4.60 1876 1316 A 94 VAL H A 94 VAL HB 1.0 . 3.70 1877 1317 A 94 VAL H A 94 VAL HG1% 1.0 . 5.02 1878 1318 A 94 VAL HG2% A 94 VAL H 1.0 . 5.02 1879 1319 A 94 VAL H A 95 SER H 1.0 . 4.60 1880 1320 A 94 VAL H A 97 HIS HD2 1.0 . 6.30 1881 1321 A 97 HIS HD2 A 95 SER HA 1.0 . 4.60 1882 1322 A 95 SER HA A 97 HIS H 1.0 . 5.40 1883 1323 A 97 HIS HD2 A 95 SER HBy 1.0 . 3.70 1884 1324 A 95 SER HBx A 97 HIS HD2 1.0 . 3.70 1885 1325 A 95 SER H A 95 SER HBy 1.0 . 3.70 1886 1326 A 95 SER HBx A 95 SER H 1.0 . 4.60 1887 1327 A 95 SER H A 96 GLU H 1.0 . 4.60 1888 1328 A 95 SER H A 97 HIS H 1.0 . 5.40 1889 1329 A 98 ASN H A 95 SER H 1.0 . 6.30 1890 1330 A 98 ASN H A 96 GLU HA 1.0 . 4.80 1891 1331 A 96 GLU HA A 99 ILE H 1.0 . 4.60 1892 1332 A 99 ILE HD1% A 96 GLU HA 1.0 . 6.02 1893 1333 A 96 GLU HA A 99 ILE HG2% 1.0 . 6.72 1894 1334 A 96 GLU HA A 101 LEU HBx 1.0 . 8.18 1895 1334 A 96 GLU HA A 101 LEU HBy 1.0 . 8.18 1896 1335 A 97 HIS H A 96 GLU HBy 1.0 . 4.60 1897 1336 A 97 HIS H A 96 GLU HBx 1.0 . 4.60 1898 1337 A 96 GLU H A 96 GLU HBy 1.0 . 3.70 1899 1338 A 96 GLU H A 96 GLU HBx 1.0 . 3.70 1900 1339 A 96 GLU H A 96 GLU HGx 1.0 . 6.08 1901 1339 A 96 GLU H A 96 GLU HGy 1.0 . 6.08 1902 1340 A 97 HIS H A 96 GLU H 1.0 . 4.60 1903 1341 A 98 ASN H A 96 GLU HGx 1.0 . 7.88 1904 1341 A 98 ASN H A 96 GLU HGy 1.0 . 7.88 1905 1342 A 99 ILE HD1% A 96 GLU HGx 1.0 . 7.70 1906 1342 A 99 ILE HD1% A 96 GLU HGy 1.0 . 7.70 1907 1343 A 97 HIS HD2 A 97 HIS HA 1.0 . 4.60 1908 1344 A 97 HIS HBy A 97 HIS HD2 1.0 . 4.80 1909 1345 A 98 ASN H A 97 HIS HBy 1.0 . 4.60 1910 1346 A 97 HIS HD2 A 97 HIS HBx 1.0 . 3.70 1911 1347 A 98 ASN H A 97 HIS HBx 1.0 . 4.60 1912 1348 A 98 ASN H A 97 HIS HE1 1.0 . 3.70 1913 1349 A 97 HIS HBy A 97 HIS H 1.0 . 3.70 1914 1350 A 97 HIS H A 97 HIS HBx 1.0 . 3.70 1915 1351 A 97 HIS HD2 A 97 HIS H 1.0 . 3.70 1916 1352 A 98 ASN HA A 97 HIS H 1.0 . 4.60 1917 1353 A 98 ASN HBy A 97 HIS H 1.0 . 6.30 1918 1354 A 97 HIS H A 98 ASN HBx 1.0 . 6.30 1919 1355 A 98 ASN H A 97 HIS H 1.0 . 3.10 1920 1356 A 97 HIS H A 99 ILE H 1.0 . 4.60 1921 1357 A 98 ASN HA A 99 ILE HA 1.0 . 4.60 1922 1358 A 98 ASN HA A 99 ILE HB 1.0 . 5.40 1923 1359 A 117 ALA HB% A 98 ASN HA 1.0 . 5.02 1924 1360 A 98 ASN HBy A 99 ILE HA 1.0 . 6.30 1925 1361 A 98 ASN HBy A 99 ILE H 1.0 . 4.60 1926 1362 A 99 ILE HA A 98 ASN HBx 1.0 . 6.30 1927 1363 A 99 ILE H A 98 ASN HBx 1.0 . 4.60 1928 1364 A 98 ASN H A 98 ASN HBy 1.0 . 3.70 1929 1365 A 98 ASN H A 98 ASN HBx 1.0 . 3.70 1930 1366 A 98 ASN H A 99 ILE HA 1.0 . 5.40 1931 1367 A 98 ASN H A 99 ILE HB 1.0 . 5.40 1932 1368 A 98 ASN H A 99 ILE H 1.0 . 3.10 1933 1369 A 98 ASN H A 99 ILE HG2% 1.0 . 5.02 1934 1370 A 117 ALA HB% A 98 ASN H 1.0 . 6.72 1935 1371 A 99 ILE HD1% A 99 ILE HA 1.0 . 6.72 1936 1372 A 99 ILE HA A 115 LEU H 1.0 . 5.40 1937 1373 A 99 ILE HA A 117 ALA H 1.0 . 3.10 1938 1374 A 118 ARG H A 99 ILE HA 1.0 . 5.40 1939 1375 A 99 ILE HB A 100 LYS H 1.0 . 4.60 1940 1376 A 99 ILE HB A 117 ALA H 1.0 . 5.40 1941 1377 A 99 ILE H A 99 ILE HB 1.0 . 3.70 1942 1378 A 99 ILE HD1% A 99 ILE H 1.0 . 6.02 1943 1379 A 99 ILE H A 99 ILE HG12 1.0 . 5.38 1944 1379 A 99 ILE H A 99 ILE HG13 1.0 . 5.38 1945 1380 A 99 ILE H A 99 ILE HG2% 1.0 . 4.42 1946 1381 A 99 ILE H A 100 LYS HA 1.0 . 5.40 1947 1382 A 99 ILE H A 100 LYS H 1.0 . 4.60 1948 1383 A 99 ILE H A 117 ALA H 1.0 . 5.40 1949 1384 A 117 ALA HB% A 99 ILE H 1.0 . 5.02 1950 1385 A 99 ILE HD1% A 101 LEU H 1.0 . 6.72 1951 1386 A 99 ILE HD1% A 101 LEU HBx 1.0 . 7.70 1952 1386 A 99 ILE HD1% A 101 LEU HBy 1.0 . 7.70 1953 1387 A 99 ILE HD1% A 115 LEU H 1.0 . 6.02 1954 1388 A 99 ILE HD1% A 117 ALA HA 1.0 . 8.32 1955 1389 A 138 TYR HD% A 99 ILE HD1% 1.0 . 8.95 1956 1390 A 138 TYR HE% A 99 ILE HD1% 1.0 . 8.95 1957 1391 A 99 ILE HG12 A 100 LYS HEx 1.0 . 10.06 1958 1391 A 99 ILE HG13 A 100 LYS HEx 1.0 . 10.06 1959 1391 A 100 LYS HEy A 99 ILE HG12 1.0 . 10.06 1960 1391 A 99 ILE HG13 A 100 LYS HEy 1.0 . 10.06 1961 1392 A 101 LEU HA A 99 ILE HG12 1.0 . 7.88 1962 1392 A 99 ILE HG13 A 101 LEU HA 1.0 . 7.88 1963 1393 A 101 LEU HG A 99 ILE HG12 1.0 . 7.08 1964 1393 A 99 ILE HG13 A 101 LEU HG 1.0 . 7.08 1965 1394 A 114 VAL HA A 99 ILE HG12 1.0 . 7.08 1966 1394 A 99 ILE HG13 A 114 VAL HA 1.0 . 7.08 1967 1395 A 115 LEU H A 99 ILE HG12 1.0 . 6.08 1968 1395 A 115 LEU H A 99 ILE HG13 1.0 . 6.08 1969 1396 A 117 ALA HA A 99 ILE HG12 1.0 . 7.08 1970 1396 A 99 ILE HG13 A 117 ALA HA 1.0 . 7.08 1971 1397 A 117 ALA H A 99 ILE HG12 1.0 . 7.88 1972 1397 A 117 ALA H A 99 ILE HG13 1.0 . 7.88 1973 1398 A 99 ILE HD1% A 99 ILE HG2% 1.0 . 6.44 1974 1399 A 99 ILE HG2% A 100 LYS H 1.0 . 5.02 1975 1400 A 99 ILE HG2% A 115 LEU HD1% 1.0 . 12.22 1976 1400 A 99 ILE HG2% A 115 LEU HD2% 1.0 . 12.22 1977 1401 A 99 ILE HG2% A 116 CYS HA 1.0 . 6.72 1978 1402 A 99 ILE HG2% A 117 ALA H 1.0 . 6.72 1979 1403 A 138 TYR HD% A 99 ILE HG2% 1.0 . 11.45 1980 1404 A 100 LYS HA A 100 LYS HDy 1.0 . 4.60 1981 1405 A 100 LYS HA A 100 LYS HDx 1.0 . 4.60 1982 1406 A 100 LYS HA A 101 LEU HG 1.0 . 5.40 1983 1407 A 100 LYS HA A 101 LEU H 1.0 . 2.70 1984 1408 A 101 LEU H A 100 LYS HBy 1.0 . 4.60 1985 1409 A 115 LEU HD2% A 100 LYS HBy 1.0 . 10.20 1986 1409 A 100 LYS HBy A 115 LEU HD1% 1.0 . 10.20 1987 1410 A 117 ALA HA A 100 LYS HBy 1.0 . 5.40 1988 1411 A 101 LEU H A 100 LYS HBx 1.0 . 4.60 1989 1412 A 115 LEU HD2% A 100 LYS HBx 1.0 . 10.20 1990 1412 A 100 LYS HBx A 115 LEU HD1% 1.0 . 10.20 1991 1413 A 117 ALA HA A 100 LYS HBx 1.0 . 5.40 1992 1414 A 115 LEU HD2% A 100 LYS HDy 1.0 . 10.20 1993 1414 A 100 LYS HDy A 115 LEU HD1% 1.0 . 10.20 1994 1415 A 117 ALA HA A 100 LYS HDy 1.0 . 6.30 1995 1416 A 115 LEU HD2% A 100 LYS HDx 1.0 . 10.20 1996 1416 A 100 LYS HDx A 115 LEU HD1% 1.0 . 10.20 1997 1417 A 117 ALA HA A 100 LYS HDx 1.0 . 6.30 1998 1418 A 100 LYS H A 101 LEU HA 1.0 . 5.40 1999 1419 A 100 LYS H A 101 LEU H 1.0 . 5.40 2000 1420 A 100 LYS H A 114 VAL HA 1.0 . 5.40 2001 1421 A 100 LYS H A 116 CYS HA 1.0 . 3.70 2002 1422 A 100 LYS H A 116 CYS H 1.0 . 5.40 2003 1423 A 100 LYS H A 117 ALA HA 1.0 . 4.60 2004 1424 A 117 ALA H A 100 LYS H 1.0 . 4.60 2005 1425 A 117 ALA HB% A 100 LYS H 1.0 . 6.72 2006 1426 A 101 LEU HD1% A 100 LYS HEx 1.0 . 10.20 2007 1426 A 100 LYS HEy A 101 LEU HD1% 1.0 . 10.20 2008 1427 A 100 LYS HEy A 101 LEU HD2% 1.0 . 10.20 2009 1427 A 100 LYS HEx A 101 LEU HD2% 1.0 . 10.20 2010 1428 A 117 ALA HA A 100 LYS HEx 1.0 . 7.88 2011 1428 A 117 ALA HA A 100 LYS HEy 1.0 . 7.88 2012 1429 A 117 ALA HB% A 100 LYS HEx 1.0 . 9.60 2013 1429 A 117 ALA HB% A 100 LYS HEy 1.0 . 9.60 2014 1430 A 115 LEU H A 100 LYS HGx 1.0 . 7.88 2015 1430 A 115 LEU H A 100 LYS HGy 1.0 . 7.88 2016 1431 A 100 LYS HGy A 115 LEU HD1% 1.0 . 11.08 2017 1431 A 100 LYS HGx A 115 LEU HD1% 1.0 . 11.08 2018 1431 A 115 LEU HD2% A 100 LYS HGx 1.0 . 11.08 2019 1431 A 115 LEU HD2% A 100 LYS HGy 1.0 . 11.08 2020 1432 A 116 CYS H A 100 LYS HGx 1.0 . 7.88 2021 1432 A 116 CYS H A 100 LYS HGy 1.0 . 7.88 2022 1433 A 117 ALA HA A 100 LYS HGx 1.0 . 7.88 2023 1433 A 117 ALA HA A 100 LYS HGy 1.0 . 7.88 2024 1434 A 101 LEU HA A 101 LEU HG 1.0 . 3.70 2025 1435 A 101 LEU HA A 101 LEU HD1% 1.0 . 6.92 2026 1436 A 101 LEU HA A 101 LEU HD2% 1.0 . 4.42 2027 1437 A 101 LEU HA A 102 ARG H 1.0 . 2.70 2028 1438 A 101 LEU HA A 113 GLU H 1.0 . 5.40 2029 1439 A 101 LEU HA A 114 VAL HA 1.0 . 4.60 2030 1440 A 101 LEU HA A 114 VAL H 1.0 . 5.40 2031 1441 A 115 LEU H A 101 LEU HA 1.0 . 4.60 2032 1442 A 101 LEU HA A 115 LEU HD1% 1.0 . 8.30 2033 1442 A 101 LEU HA A 115 LEU HD2% 1.0 . 8.30 2034 1443 A 115 LEU H A 101 LEU HG 1.0 . 5.40 2035 1444 A 101 LEU H A 101 LEU HG 1.0 . 3.70 2036 1445 A 101 LEU H A 102 ARG H 1.0 . 4.60 2037 1446 A 101 LEU H A 114 VAL HA 1.0 . 5.40 2038 1447 A 101 LEU H A 115 LEU HBx 1.0 . 7.98 2039 1447 A 101 LEU H A 115 LEU HBy 1.0 . 7.98 2040 1448 A 101 LEU H A 115 LEU HD1% 1.0 . 10.20 2041 1448 A 101 LEU H A 115 LEU HD2% 1.0 . 10.20 2042 1449 A 102 ARG H A 101 LEU HBx 1.0 . 6.08 2043 1449 A 101 LEU HBy A 102 ARG H 1.0 . 6.08 2044 1450 A 113 GLU H A 101 LEU HBx 1.0 . 7.88 2045 1450 A 101 LEU HBy A 113 GLU H 1.0 . 7.88 2046 1451 A 101 LEU HBy A 115 LEU HD1% 1.0 . 10.28 2047 1451 A 101 LEU HBx A 115 LEU HD1% 1.0 . 10.28 2048 1451 A 115 LEU HD2% A 101 LEU HBx 1.0 . 10.28 2049 1451 A 101 LEU HBy A 115 LEU HD2% 1.0 . 10.28 2050 1452 A 113 GLU H A 102 ARG HBy 1.0 . 4.60 2051 1453 A 113 GLU H A 102 ARG HBx 1.0 . 4.60 2052 1454 A 102 ARG H A 102 ARG HBy 1.0 . 3.70 2053 1455 A 102 ARG H A 102 ARG HBx 1.0 . 3.70 2054 1456 A 102 ARG H A 102 ARG HDy 1.0 . 4.80 2055 1457 A 102 ARG H A 102 ARG HDx 1.0 . 3.70 2056 1458 A 102 ARG H A 103 GLU HA 1.0 . 5.40 2057 1459 A 102 ARG H A 103 GLU H 1.0 . 4.60 2058 1460 A 102 ARG H A 112 CYS HA 1.0 . 4.60 2059 1461 A 102 ARG H A 112 CYS HBy 1.0 . 5.40 2060 1462 A 102 ARG H A 112 CYS HBx 1.0 . 5.40 2061 1463 A 102 ARG H A 113 GLU H 1.0 . 4.60 2062 1464 A 102 ARG H A 113 GLU HBx 1.0 . 6.08 2063 1464 A 102 ARG H A 113 GLU HBy 1.0 . 6.08 2064 1465 A 102 ARG H A 115 LEU HD1% 1.0 . 9.40 2065 1465 A 115 LEU HD2% A 102 ARG H 1.0 . 9.40 2066 1466 A 104 ASP H A 102 ARG HGx 1.0 . 7.88 2067 1466 A 102 ARG HGy A 104 ASP H 1.0 . 7.88 2068 1467 A 103 GLU HA A 104 ASP H 1.0 . 3.10 2069 1468 A 103 GLU HA A 112 CYS HA 1.0 . 5.40 2070 1469 A 113 GLU H A 103 GLU HA 1.0 . 4.60 2071 1470 A 104 ASP H A 103 GLU HBy 1.0 . 4.60 2072 1471 A 104 ASP H A 103 GLU HBx 1.0 . 4.60 2073 1472 A 103 GLU H A 103 GLU HGy 1.0 . 5.34 2074 1473 A 103 GLU H A 103 GLU HGx 1.0 . 5.34 2075 1474 A 103 GLU H A 104 ASP H 1.0 . 5.40 2076 1475 A 103 GLU H A 112 CYS HA 1.0 . 4.60 2077 1476 A 104 ASP HA A 105 ARG HA 1.0 . 4.60 2078 1477 A 104 ASP HA A 106 SER H 1.0 . 5.40 2079 1478 A 104 ASP HA A 111 ARG H 1.0 . 5.50 2080 1479 A 111 ARG H A 104 ASP HBy 1.0 . 5.40 2081 1480 A 111 ARG H A 104 ASP HBx 1.0 . 5.40 2082 1481 A 104 ASP H A 104 ASP HBy 1.0 . 3.70 2083 1482 A 104 ASP H A 104 ASP HBx 1.0 . 3.70 2084 1483 A 104 ASP H A 110 VAL HA 1.0 . 4.60 2085 1484 A 104 ASP H A 111 ARG HA 1.0 . 5.40 2086 1485 A 104 ASP H A 111 ARG H 1.0 . 4.60 2087 1486 A 112 CYS HA A 104 ASP H 1.0 . 3.70 2088 1487 A 104 ASP H A 112 CYS H 1.0 . 5.40 2089 1488 A 113 GLU H A 104 ASP H 1.0 . 5.40 2090 1489 A 105 ARG HA A 109 MET H 1.0 . 5.40 2091 1490 A 105 ARG HA A 109 MET HBx 1.0 . 8.18 2092 1490 A 105 ARG HA A 109 MET HBy 1.0 . 8.18 2093 1491 A 105 ARG HA A 110 VAL HA 1.0 . 5.40 2094 1492 A 105 ARG HA A 110 VAL H 1.0 . 5.40 2095 1493 A 105 ARG HA A 111 ARG H 1.0 . 3.70 2096 1494 A 106 SER HA A 108 GLY H 1.0 . 3.70 2097 1495 A 109 MET H A 106 SER HA 1.0 . 5.40 2098 1496 A 106 SER H A 107 LEU H 1.0 . 4.60 2099 1497 A 106 SER H A 110 VAL HA 1.0 . 4.60 2100 1498 A 106 SER H A 111 ARG HA 1.0 . 5.40 2101 1499 A 106 SER H A 111 ARG H 1.0 . 5.40 2102 1500 A 107 LEU HA A 107 LEU HBy 1.0 . 2.70 2103 1501 A 107 LEU HA A 107 LEU HBx 1.0 . 2.70 2104 1502 A 107 LEU HA A 107 LEU HD1% 1.0 . 6.72 2105 1503 A 107 LEU HA A 107 LEU HD2% 1.0 . 6.72 2106 1504 A 109 MET H A 107 LEU HA 1.0 . 5.40 2107 1505 A 108 GLY H A 107 LEU HBy 1.0 . 4.60 2108 1506 A 108 GLY H A 107 LEU HBx 1.0 . 4.60 2109 1507 A 107 LEU HG A 109 MET HA 1.0 . 4.60 2110 1508 A 109 MET H A 107 LEU HG 1.0 . 5.40 2111 1509 A 107 LEU HG A 109 MET HBx 1.0 . 7.08 2112 1509 A 109 MET HBy A 107 LEU HG 1.0 . 7.08 2113 1510 A 110 VAL HA A 107 LEU HG 1.0 . 5.40 2114 1511 A 110 VAL H A 107 LEU HG 1.0 . 3.70 2115 1512 A 111 ARG H A 107 LEU HG 1.0 . 4.60 2116 1513 A 107 LEU HG A 127 PHE HD% 1.0 . 9.43 2117 1514 A 107 LEU HG A 128 ASP H 1.0 . 5.40 2118 1515 A 107 LEU H A 107 LEU HBy 1.0 . 5.40 2119 1516 A 107 LEU H A 107 LEU HBx 1.0 . 3.70 2120 1517 A 107 LEU H A 107 LEU HG 1.0 . 4.60 2121 1518 A 108 GLY H A 107 LEU H 1.0 . 3.70 2122 1519 A 109 MET H A 107 LEU H 1.0 . 4.60 2123 1520 A 111 ARG HA A 107 LEU H 1.0 . 7.08 2124 1521 A 108 GLY H A 109 MET HA 1.0 . 5.40 2125 1522 A 109 MET H A 108 GLY H 1.0 . 4.60 2126 1523 A 110 VAL HA A 109 MET HA 1.0 . 6.30 2127 1524 A 109 MET H A 109 MET HGx 1.0 . 6.08 2128 1524 A 109 MET H A 109 MET HGy 1.0 . 6.08 2129 1525 A 110 VAL HA A 109 MET H 1.0 . 4.60 2130 1526 A 109 MET H A 110 VAL H 1.0 . 5.40 2131 1527 A 111 ARG H A 109 MET H 1.0 . 4.60 2132 1528 A 110 VAL H A 109 MET HBx 1.0 . 7.88 2133 1528 A 109 MET HBy A 110 VAL H 1.0 . 7.88 2134 1529 A 110 VAL H A 109 MET HGx 1.0 . 6.08 2135 1529 A 110 VAL H A 109 MET HGy 1.0 . 6.08 2136 1530 A 111 ARG H A 110 VAL HA 1.0 . 2.70 2137 1531 A 111 ARG HA A 110 VAL HB 1.0 . 6.30 2138 1532 A 111 ARG H A 110 VAL HB 1.0 . 4.60 2139 1533 A 110 VAL H A 110 VAL HB 1.0 . 3.70 2140 1534 A 111 ARG H A 110 VAL H 1.0 . 5.40 2141 1535 A 110 VAL H A 127 PHE HA 1.0 . 4.60 2142 1536 A 112 CYS HA A 110 VAL HG1% 1.0 . 8.32 2143 1537 A 112 CYS HA A 110 VAL HG2% 1.0 . 8.32 2144 1538 A 111 ARG HA A 111 ARG HDy 1.0 . 4.60 2145 1539 A 111 ARG HA A 111 ARG HDx 1.0 . 4.60 2146 1540 A 111 ARG HA A 112 CYS H 1.0 . 2.70 2147 1541 A 113 GLU H A 111 ARG HA 1.0 . 6.30 2148 1542 A 111 ARG HA A 126 VAL H 1.0 . 4.60 2149 1543 A 112 CYS H A 111 ARG HBy 1.0 . 4.60 2150 1544 A 112 CYS H A 111 ARG HBx 1.0 . 4.60 2151 1545 A 111 ARG H A 111 ARG HDy 1.0 . 5.40 2152 1546 A 111 ARG H A 111 ARG HDx 1.0 . 5.40 2153 1547 A 112 CYS HA A 111 ARG H 1.0 . 5.40 2154 1548 A 111 ARG H A 112 CYS H 1.0 . 5.40 2155 1549 A 113 GLU H A 112 CYS HA 1.0 . 2.70 2156 1550 A 112 CYS HA A 126 VAL H 1.0 . 5.40 2157 1551 A 113 GLU H A 112 CYS HBy 1.0 . 4.60 2158 1552 A 126 VAL H A 112 CYS HBy 1.0 . 5.40 2159 1553 A 113 GLU H A 112 CYS HBx 1.0 . 4.60 2160 1554 A 126 VAL H A 112 CYS HBx 1.0 . 5.40 2161 1555 A 112 CYS H A 112 CYS HBy 1.0 . 3.70 2162 1556 A 112 CYS H A 112 CYS HBx 1.0 . 3.70 2163 1557 A 112 CYS H A 113 GLU HA 1.0 . 5.40 2164 1558 A 113 GLU H A 112 CYS H 1.0 . 4.60 2165 1559 A 112 CYS H A 125 HIS HD2 1.0 . 5.40 2166 1560 A 112 CYS H A 126 VAL HB 1.0 . 5.40 2167 1561 A 112 CYS H A 126 VAL H 1.0 . 5.40 2168 1562 A 112 CYS H A 127 PHE HD% 1.0 . 9.13 2169 1563 A 114 VAL H A 113 GLU HA 1.0 . 2.70 2170 1564 A 113 GLU HA A 115 LEU HD1% 1.0 . 7.60 2171 1564 A 115 LEU HD2% A 113 GLU HA 1.0 . 7.60 2172 1565 A 113 GLU HA A 125 HIS HA 1.0 . 3.70 2173 1566 A 113 GLU HA A 125 HIS HD2 1.0 . 5.40 2174 1567 A 113 GLU HA A 125 HIS H 1.0 . 5.40 2175 1568 A 126 VAL H A 113 GLU HA 1.0 . 4.60 2176 1569 A 114 VAL H A 113 GLU HGy 1.0 . 5.40 2177 1570 A 114 VAL H A 113 GLU HGx 1.0 . 5.40 2178 1571 A 113 GLU H A 113 GLU HGy 1.0 . 3.70 2179 1572 A 113 GLU H A 113 GLU HGx 1.0 . 5.34 2180 1573 A 113 GLU H A 114 VAL H 1.0 . 5.40 2181 1574 A 113 GLU H A 115 LEU HD1% 1.0 . 9.40 2182 1574 A 115 LEU HD2% A 113 GLU H 1.0 . 9.40 2183 1575 A 113 GLU H A 125 HIS HD2 1.0 . 6.30 2184 1576 A 113 GLU HBx A 115 LEU HD1% 1.0 . 12.68 2185 1576 A 113 GLU HBy A 115 LEU HD1% 1.0 . 12.68 2186 1576 A 115 LEU HD2% A 113 GLU HBx 1.0 . 12.68 2187 1576 A 115 LEU HD2% A 113 GLU HBy 1.0 . 12.68 2188 1577 A 125 HIS HD2 A 113 GLU HBx 1.0 . 7.88 2189 1577 A 113 GLU HBy A 125 HIS HD2 1.0 . 7.88 2190 1578 A 125 HIS H A 113 GLU HBx 1.0 . 7.08 2191 1578 A 113 GLU HBy A 125 HIS H 1.0 . 7.08 2192 1579 A 114 VAL HA A 115 LEU HA 1.0 . 4.60 2193 1580 A 114 VAL HA A 115 LEU HG 1.0 . 5.40 2194 1581 A 115 LEU H A 114 VAL HA 1.0 . 2.70 2195 1582 A 114 VAL HA A 115 LEU HBx 1.0 . 6.08 2196 1582 A 114 VAL HA A 115 LEU HBy 1.0 . 6.08 2197 1583 A 114 VAL HA A 115 LEU HD1% 1.0 . 9.40 2198 1583 A 114 VAL HA A 115 LEU HD2% 1.0 . 9.40 2199 1584 A 114 VAL HA A 124 GLY H 1.0 . 5.40 2200 1585 A 114 VAL HA A 125 HIS HA 1.0 . 5.40 2201 1586 A 124 GLY H A 114 VAL HB 1.0 . 3.70 2202 1587 A 125 HIS HA A 114 VAL HB 1.0 . 3.70 2203 1588 A 125 HIS H A 114 VAL HB 1.0 . 3.70 2204 1589 A 114 VAL H A 114 VAL HB 1.0 . 3.70 2205 1590 A 114 VAL H A 114 VAL HG1% 1.0 . 5.02 2206 1591 A 114 VAL H A 114 VAL HG2% 1.0 . 5.02 2207 1592 A 115 LEU H A 114 VAL H 1.0 . 4.60 2208 1593 A 114 VAL H A 124 GLY H 1.0 . 4.60 2209 1594 A 114 VAL H A 125 HIS HA 1.0 . 3.70 2210 1595 A 114 VAL H A 125 HIS HD2 1.0 . 6.30 2211 1596 A 138 TYR HD% A 114 VAL HG1% 1.0 . 8.95 2212 1597 A 138 TYR HE% A 114 VAL HG1% 1.0 . 8.95 2213 1598 A 138 TYR HD% A 114 VAL HG2% 1.0 . 8.95 2214 1599 A 138 TYR HE% A 114 VAL HG2% 1.0 . 8.95 2215 1600 A 115 LEU HA A 115 LEU HD1% 1.0 . 7.90 2216 1600 A 115 LEU HD2% A 115 LEU HA 1.0 . 7.90 2217 1601 A 116 CYS H A 115 LEU HA 1.0 . 2.70 2218 1602 A 115 LEU HA A 121 ALA H 1.0 . 6.30 2219 1603 A 115 LEU HA A 122 HIS HA 1.0 . 6.30 2220 1604 A 115 LEU HA A 123 LEU HBy 1.0 . 3.70 2221 1605 A 115 LEU HA A 123 LEU HBx 1.0 . 3.70 2222 1606 A 115 LEU HA A 123 LEU HG 1.0 . 3.70 2223 1607 A 115 LEU HA A 123 LEU H 1.0 . 6.30 2224 1608 A 115 LEU HA A 123 LEU HD1% 1.0 . 4.42 2225 1609 A 115 LEU HA A 123 LEU HD2% 1.0 . 6.02 2226 1610 A 115 LEU HA A 124 GLY H 1.0 . 4.60 2227 1611 A 116 CYS H A 115 LEU HG 1.0 . 4.60 2228 1612 A 115 LEU HG A 122 HIS HA 1.0 . 5.40 2229 1613 A 115 LEU HG A 123 LEU HG 1.0 . 4.60 2230 1614 A 115 LEU HG A 124 GLY H 1.0 . 4.60 2231 1615 A 125 HIS HA A 115 LEU HG 1.0 . 6.30 2232 1616 A 115 LEU H A 115 LEU HG 1.0 . 4.80 2233 1617 A 115 LEU H A 115 LEU HD1% 1.0 . 9.30 2234 1617 A 115 LEU H A 115 LEU HD2% 1.0 . 9.30 2235 1618 A 115 LEU H A 116 CYS H 1.0 . 5.40 2236 1619 A 115 LEU H A 124 GLY H 1.0 . 5.40 2237 1620 A 116 CYS HA A 115 LEU HBx 1.0 . 6.08 2238 1620 A 116 CYS HA A 115 LEU HBy 1.0 . 6.08 2239 1621 A 116 CYS H A 115 LEU HBx 1.0 . 6.08 2240 1621 A 116 CYS H A 115 LEU HBy 1.0 . 6.08 2241 1622 A 120 ASP HA A 115 LEU HBx 1.0 . 7.08 2242 1622 A 115 LEU HBy A 120 ASP HA 1.0 . 7.08 2243 1623 A 115 LEU HD2% A 116 CYS HBy 1.0 . 9.40 2244 1623 A 116 CYS HBy A 115 LEU HD1% 1.0 . 9.40 2245 1624 A 115 LEU HD2% A 116 CYS HBx 1.0 . 9.40 2246 1624 A 115 LEU HD1% A 116 CYS HBx 1.0 . 9.40 2247 1625 A 116 CYS H A 115 LEU HD1% 1.0 . 9.40 2248 1625 A 115 LEU HD2% A 116 CYS H 1.0 . 9.40 2249 1626 A 117 ALA HA A 115 LEU HD1% 1.0 . 10.20 2250 1626 A 117 ALA HA A 115 LEU HD2% 1.0 . 10.20 2251 1627 A 120 ASP HA A 115 LEU HD1% 1.0 . 10.20 2252 1627 A 115 LEU HD2% A 120 ASP HA 1.0 . 10.20 2253 1628 A 120 ASP H A 115 LEU HD1% 1.0 . 10.80 2254 1628 A 120 ASP H A 115 LEU HD2% 1.0 . 10.80 2255 1629 A 121 ALA H A 115 LEU HD1% 1.0 . 8.30 2256 1629 A 115 LEU HD2% A 121 ALA H 1.0 . 8.30 2257 1630 A 122 HIS HA A 115 LEU HD1% 1.0 . 7.10 2258 1630 A 115 LEU HD2% A 122 HIS HA 1.0 . 7.10 2259 1631 A 122 HIS HBy A 115 LEU HD1% 1.0 . 9.40 2260 1631 A 115 LEU HD2% A 122 HIS HBy 1.0 . 9.40 2261 1632 A 115 LEU HD2% A 122 HIS HBx 1.0 . 9.40 2262 1632 A 115 LEU HD1% A 122 HIS HBx 1.0 . 9.40 2263 1633 A 122 HIS H A 115 LEU HD1% 1.0 . 8.30 2264 1633 A 115 LEU HD2% A 122 HIS H 1.0 . 8.30 2265 1634 A 117 ALA H A 116 CYS HA 1.0 . 3.10 2266 1635 A 117 ALA HB% A 116 CYS HA 1.0 . 5.02 2267 1636 A 118 ARG H A 116 CYS HA 1.0 . 5.40 2268 1637 A 116 CYS HA A 119 CYS H 1.0 . 6.30 2269 1638 A 116 CYS HA A 121 ALA H 1.0 . 6.30 2270 1639 A 117 ALA H A 116 CYS HBy 1.0 . 5.40 2271 1640 A 118 ARG H A 116 CYS HBy 1.0 . 6.30 2272 1641 A 120 ASP H A 116 CYS HBy 1.0 . 5.40 2273 1642 A 121 ALA H A 116 CYS HBy 1.0 . 4.60 2274 1643 A 121 ALA HB% A 116 CYS HBy 1.0 . 6.72 2275 1644 A 117 ALA H A 116 CYS HBx 1.0 . 5.40 2276 1645 A 118 ARG H A 116 CYS HBx 1.0 . 6.30 2277 1646 A 120 ASP H A 116 CYS HBx 1.0 . 5.40 2278 1647 A 121 ALA H A 116 CYS HBx 1.0 . 4.60 2279 1648 A 121 ALA HB% A 116 CYS HBx 1.0 . 6.72 2280 1649 A 116 CYS H A 116 CYS HBy 1.0 . 3.70 2281 1650 A 116 CYS H A 116 CYS HBx 1.0 . 3.70 2282 1651 A 117 ALA H A 116 CYS H 1.0 . 5.40 2283 1652 A 116 CYS H A 120 ASP HA 1.0 . 5.40 2284 1653 A 120 ASP H A 116 CYS H 1.0 . 6.30 2285 1654 A 116 CYS H A 121 ALA HA 1.0 . 6.30 2286 1655 A 116 CYS H A 123 LEU H 1.0 . 6.30 2287 1656 A 116 CYS H A 124 GLY H 1.0 . 6.30 2288 1657 A 144 ALA HB% A 116 CYS H 1.0 . 8.44 2289 1658 A 118 ARG H A 117 ALA H 1.0 . 4.60 2290 1659 A 120 ASP H A 117 ALA H 1.0 . 6.30 2291 1660 A 118 ARG H A 117 ALA HB% 1.0 . 5.02 2292 1661 A 118 ARG HA A 118 ARG HDy 1.0 . 4.60 2293 1662 A 118 ARG HA A 118 ARG HDx 1.0 . 4.60 2294 1663 A 118 ARG HA A 120 ASP H 1.0 . 6.30 2295 1664 A 118 ARG H A 118 ARG HDy 1.0 . 5.40 2296 1665 A 118 ARG H A 118 ARG HDx 1.0 . 5.40 2297 1666 A 118 ARG H A 118 ARG HGx 1.0 . 5.38 2298 1666 A 118 ARG H A 118 ARG HGy 1.0 . 5.38 2299 1667 A 118 ARG H A 119 CYS HA 1.0 . 5.50 2300 1668 A 118 ARG H A 119 CYS H 1.0 . 4.80 2301 1669 A 119 CYS HA A 118 ARG HGx 1.0 . 6.30 2302 1669 A 118 ARG HGy A 119 CYS HA 1.0 . 6.30 2303 1670 A 120 ASP H A 118 ARG HGx 1.0 . 7.08 2304 1670 A 118 ARG HGy A 120 ASP H 1.0 . 7.08 2305 1671 A 119 CYS HA A 121 ALA H 1.0 . 6.30 2306 1672 A 120 ASP H A 119 CYS HBy 1.0 . 5.40 2307 1673 A 119 CYS HBy A 121 ALA H 1.0 . 5.40 2308 1674 A 120 ASP H A 119 CYS HBx 1.0 . 5.40 2309 1675 A 121 ALA H A 119 CYS HBx 1.0 . 5.40 2310 1676 A 120 ASP HA A 119 CYS H 1.0 . 5.40 2311 1677 A 120 ASP H A 119 CYS H 1.0 . 5.40 2312 1678 A 121 ALA H A 119 CYS H 1.0 . 5.40 2313 1679 A 120 ASP HA A 121 ALA HA 1.0 . 6.30 2314 1680 A 120 ASP HA A 121 ALA HB% 1.0 . 6.72 2315 1681 A 120 ASP H A 121 ALA H 1.0 . 4.60 2316 1682 A 123 LEU HG A 121 ALA HA 1.0 . 6.30 2317 1683 A 121 ALA H A 122 HIS H 1.0 . 4.60 2318 1684 A 121 ALA H A 123 LEU HG 1.0 . 5.40 2319 1685 A 122 HIS HA A 121 ALA HB% 1.0 . 6.02 2320 1686 A 122 HIS H A 121 ALA HB% 1.0 . 4.42 2321 1687 A 121 ALA HB% A 123 LEU HA 1.0 . 8.32 2322 1688 A 123 LEU HG A 121 ALA HB% 1.0 . 6.72 2323 1689 A 124 GLY H A 122 HIS HA 1.0 . 6.30 2324 1690 A 123 LEU H A 122 HIS HBy 1.0 . 3.70 2325 1691 A 123 LEU H A 122 HIS HBx 1.0 . 3.70 2326 1692 A 122 HIS H A 122 HIS HBy 1.0 . 3.70 2327 1693 A 122 HIS H A 122 HIS HBx 1.0 . 3.70 2328 1694 A 123 LEU HG A 122 HIS H 1.0 . 5.40 2329 1695 A 123 LEU H A 122 HIS H 1.0 . 5.40 2330 1696 A 123 LEU HA A 141 ASN H 1.0 . 4.60 2331 1697 A 124 GLY H A 123 LEU HBy 1.0 . 3.70 2332 1698 A 124 GLY H A 123 LEU HBx 1.0 . 3.70 2333 1699 A 124 GLY H A 123 LEU HG 1.0 . 4.60 2334 1700 A 123 LEU HG A 123 LEU H 1.0 . 5.40 2335 1701 A 123 LEU H A 123 LEU HD1% 1.0 . 6.02 2336 1702 A 123 LEU H A 123 LEU HD2% 1.0 . 6.02 2337 1703 A 124 GLY H A 123 LEU H 1.0 . 4.60 2338 1704 A 123 LEU H A 140 MET HA 1.0 . 5.40 2339 1705 A 124 GLY H A 123 LEU HD1% 1.0 . 5.02 2340 1706 A 124 GLY H A 123 LEU HD2% 1.0 . 5.02 2341 1707 A 140 MET HA A 124 GLY HAy 1.0 . 5.40 2342 1708 A 140 MET HA A 124 GLY HAx 1.0 . 5.40 2343 1709 A 125 HIS HA A 124 GLY H 1.0 . 4.60 2344 1710 A 125 HIS H A 124 GLY H 1.0 . 5.40 2345 1711 A 124 GLY H A 140 MET HA 1.0 . 3.70 2346 1712 A 125 HIS HD2 A 125 HIS HA 1.0 . 5.40 2347 1713 A 126 VAL H A 125 HIS HD2 1.0 . 5.40 2348 1714 A 125 HIS HD2 A 125 HIS H 1.0 . 5.40 2349 1715 A 125 HIS H A 125 HIS HE1 1.0 . 5.40 2350 1716 A 126 VAL H A 125 HIS H 1.0 . 5.40 2351 1717 A 138 TYR HA A 125 HIS H 1.0 . 5.40 2352 1718 A 139 CYS H A 125 HIS H 1.0 . 5.40 2353 1719 A 125 HIS H A 140 MET HA 1.0 . 4.60 2354 1720 A 125 HIS H A 141 ASN H 1.0 . 6.30 2355 1721 A 127 PHE HA A 126 VAL HA 1.0 . 4.60 2356 1722 A 126 VAL HA A 127 PHE H 1.0 . 3.10 2357 1723 A 137 ARG HA A 126 VAL HA 1.0 . 5.40 2358 1724 A 126 VAL HA A 137 ARG H 1.0 . 4.60 2359 1725 A 138 TYR H A 126 VAL HA 1.0 . 4.60 2360 1726 A 138 TYR HD% A 126 VAL HA 1.0 . 9.13 2361 1727 A 139 CYS H A 126 VAL HA 1.0 . 3.70 2362 1728 A 126 VAL HB A 127 PHE H 1.0 . 4.60 2363 1729 A 126 VAL HB A 136 LYS HEx 1.0 . 8.18 2364 1729 A 136 LYS HEy A 126 VAL HB 1.0 . 8.18 2365 1730 A 138 TYR HA A 126 VAL HB 1.0 . 3.70 2366 1731 A 138 TYR H A 126 VAL HB 1.0 . 4.60 2367 1732 A 138 TYR HD% A 126 VAL HB 1.0 . 9.33 2368 1733 A 138 TYR HE% A 126 VAL HB 1.0 . 8.33 2369 1734 A 139 CYS H A 126 VAL HB 1.0 . 5.40 2370 1735 A 127 PHE HA A 126 VAL H 1.0 . 5.40 2371 1736 A 126 VAL H A 127 PHE H 1.0 . 5.40 2372 1737 A 127 PHE H A 126 VAL HG1% 1.0 . 6.02 2373 1738 A 138 TYR H A 126 VAL HG1% 1.0 . 6.72 2374 1739 A 138 TYR HD% A 126 VAL HG1% 1.0 . 8.95 2375 1740 A 138 TYR HE% A 126 VAL HG1% 1.0 . 10.05 2376 1741 A 139 CYS H A 126 VAL HG1% 1.0 . 6.72 2377 1742 A 127 PHE H A 126 VAL HG2% 1.0 . 6.02 2378 1743 A 138 TYR H A 126 VAL HG2% 1.0 . 6.72 2379 1744 A 138 TYR HD% A 126 VAL HG2% 1.0 . 8.95 2380 1745 A 138 TYR HE% A 126 VAL HG2% 1.0 . 10.05 2381 1746 A 139 CYS H A 126 VAL HG2% 1.0 . 6.72 2382 1747 A 127 PHE HD% A 127 PHE HA 1.0 . 6.63 2383 1748 A 127 PHE H A 127 PHE HBy 1.0 . 3.70 2384 1749 A 127 PHE H A 127 PHE HBx 1.0 . 3.70 2385 1750 A 127 PHE HD% A 127 PHE H 1.0 . 7.63 2386 1751 A 129 ASP H A 127 PHE H 1.0 . 5.40 2387 1752 A 138 TYR HA A 127 PHE H 1.0 . 4.60 2388 1753 A 138 TYR H A 127 PHE H 1.0 . 5.40 2389 1754 A 138 TYR HD% A 127 PHE H 1.0 . 7.33 2390 1755 A 139 CYS H A 127 PHE H 1.0 . 5.40 2391 1756 A 127 PHE HD% A 136 LYS HA 1.0 . 8.33 2392 1757 A 127 PHE HD% A 137 ARG HBx 1.0 . 11.31 2393 1757 A 137 ARG HBy A 127 PHE HD% 1.0 . 11.31 2394 1758 A 127 PHE HD% A 137 ARG HDx 1.0 . 11.01 2395 1758 A 127 PHE HD% A 137 ARG HDy 1.0 . 11.01 2396 1759 A 138 TYR H A 127 PHE HD% 1.0 . 9.13 2397 1760 A 139 CYS H A 127 PHE HD% 1.0 . 7.33 2398 1761 A 129 ASP H A 128 ASP HA 1.0 . 3.10 2399 1762 A 136 LYS HA A 128 ASP HA 1.0 . 5.40 2400 1763 A 129 ASP H A 128 ASP HBy 1.0 . 4.60 2401 1764 A 129 ASP H A 128 ASP HBx 1.0 . 4.60 2402 1765 A 128 ASP H A 128 ASP HBy 1.0 . 3.70 2403 1766 A 128 ASP H A 128 ASP HBx 1.0 . 3.70 2404 1767 A 130 GLY H A 129 ASP HBy 1.0 . 4.60 2405 1768 A 130 GLY H A 129 ASP HBx 1.0 . 4.60 2406 1769 A 129 ASP H A 129 ASP HBy 1.0 . 3.70 2407 1770 A 129 ASP H A 129 ASP HBx 1.0 . 3.70 2408 1771 A 129 ASP H A 130 GLY HAy 1.0 . 4.60 2409 1772 A 129 ASP H A 130 GLY HAx 1.0 . 4.60 2410 1773 A 130 GLY H A 129 ASP H 1.0 . 2.70 2411 1774 A 129 ASP H A 136 LYS HEx 1.0 . 8.08 2412 1774 A 129 ASP H A 136 LYS HEy 1.0 . 8.08 2413 1775 A 137 ARG HA A 129 ASP H 1.0 . 5.40 2414 1776 A 129 ASP H A 137 ARG H 1.0 . 5.40 2415 1777 A 129 ASP H A 137 ARG HDx 1.0 . 8.08 2416 1777 A 129 ASP H A 137 ARG HDy 1.0 . 8.08 2417 1778 A 130 GLY H A 136 LYS HA 1.0 . 4.60 2418 1779 A 130 GLY H A 136 LYS H 1.0 . 4.60 2419 1780 A 130 GLY H A 136 LYS HEx 1.0 . 7.88 2420 1780 A 130 GLY H A 136 LYS HEy 1.0 . 7.88 2421 1781 A 130 GLY H A 137 ARG H 1.0 . 4.60 2422 1782 A 133 PRO HA A 135 GLY H 1.0 . 4.60 2423 1783 A 134 THR H A 133 PRO HBy 1.0 . 3.70 2424 1784 A 134 THR HG2% A 133 PRO HBy 1.0 . 8.32 2425 1785 A 134 THR H A 133 PRO HBx 1.0 . 4.60 2426 1786 A 134 THR HG2% A 133 PRO HBx 1.0 . 8.32 2427 1787 A 134 THR H A 133 PRO HDy 1.0 . 3.70 2428 1788 A 134 THR HG2% A 133 PRO HDy 1.0 . 6.72 2429 1789 A 134 THR H A 133 PRO HDx 1.0 . 4.80 2430 1790 A 134 THR HG2% A 133 PRO HDx 1.0 . 6.72 2431 1791 A 134 THR H A 133 PRO HGy 1.0 . 3.70 2432 1792 A 134 THR H A 133 PRO HGx 1.0 . 3.70 2433 1793 A 134 THR HA A 134 THR HB 1.0 . 2.70 2434 1794 A 134 THR HB A 135 GLY H 1.0 . 4.60 2435 1795 A 134 THR HB A 136 LYS H 1.0 . 4.60 2436 1796 A 134 THR HB A 136 LYS HEx 1.0 . 7.88 2437 1796 A 134 THR HB A 136 LYS HEy 1.0 . 7.88 2438 1797 A 134 THR HB A 134 THR H 1.0 . 3.70 2439 1798 A 134 THR HG2% A 134 THR H 1.0 . 5.02 2440 1799 A 134 THR H A 135 GLY HAy 1.0 . 5.40 2441 1800 A 134 THR H A 135 GLY HAx 1.0 . 5.40 2442 1801 A 134 THR H A 135 GLY H 1.0 . 4.60 2443 1802 A 134 THR H A 136 LYS H 1.0 . 5.40 2444 1803 A 134 THR HG2% A 135 GLY H 1.0 . 6.02 2445 1804 A 134 THR HG2% A 136 LYS HDy 1.0 . 6.72 2446 1805 A 134 THR HG2% A 136 LYS HDx 1.0 . 6.72 2447 1806 A 134 THR HG2% A 136 LYS H 1.0 . 5.02 2448 1807 A 134 THR HG2% A 136 LYS HEx 1.0 . 7.00 2449 1807 A 134 THR HG2% A 136 LYS HEy 1.0 . 7.00 2450 1808 A 138 TYR HE% A 134 THR HG2% 1.0 . 11.45 2451 1809 A 136 LYS HA A 135 GLY H 1.0 . 5.40 2452 1810 A 136 LYS H A 135 GLY H 1.0 . 3.10 2453 1811 A 136 LYS HA A 136 LYS HEx 1.0 . 5.38 2454 1811 A 136 LYS HEy A 136 LYS HA 1.0 . 5.38 2455 1812 A 136 LYS HA A 137 ARG HBx 1.0 . 7.08 2456 1812 A 137 ARG HBy A 136 LYS HA 1.0 . 7.08 2457 1813 A 136 LYS HA A 137 ARG HDx 1.0 . 7.08 2458 1813 A 136 LYS HA A 137 ARG HDy 1.0 . 7.08 2459 1814 A 138 TYR HD% A 136 LYS HA 1.0 . 9.33 2460 1815 A 136 LYS HEy A 136 LYS HBy 1.0 . 7.88 2461 1815 A 136 LYS HBy A 136 LYS HEx 1.0 . 7.88 2462 1816 A 136 LYS HEy A 136 LYS HBx 1.0 . 7.88 2463 1816 A 136 LYS HBx A 136 LYS HEx 1.0 . 7.88 2464 1817 A 136 LYS H A 136 LYS HBy 1.0 . 4.60 2465 1818 A 136 LYS H A 136 LYS HBx 1.0 . 3.70 2466 1819 A 136 LYS H A 136 LYS HDy 1.0 . 3.70 2467 1820 A 136 LYS H A 136 LYS HDx 1.0 . 4.80 2468 1821 A 136 LYS H A 136 LYS HEx 1.0 . 6.08 2469 1821 A 136 LYS HEy A 136 LYS H 1.0 . 6.08 2470 1822 A 137 ARG H A 136 LYS H 1.0 . 5.40 2471 1823 A 138 TYR HD% A 136 LYS H 1.0 . 7.33 2472 1824 A 137 ARG H A 136 LYS HEx 1.0 . 7.08 2473 1824 A 136 LYS HEy A 137 ARG H 1.0 . 7.08 2474 1825 A 138 TYR HE% A 136 LYS HEx 1.0 . 12.82 2475 1825 A 138 TYR HE% A 136 LYS HEy 1.0 . 12.82 2476 1826 A 137 ARG HA A 137 ARG HGy 1.0 . 3.70 2477 1827 A 137 ARG HA A 137 ARG HGx 1.0 . 3.70 2478 1828 A 137 ARG HA A 137 ARG HDx 1.0 . 8.18 2479 1828 A 137 ARG HA A 137 ARG HDy 1.0 . 8.18 2480 1829 A 138 TYR H A 137 ARG HA 1.0 . 2.70 2481 1830 A 137 ARG HA A 138 TYR HD% 1.0 . 10.13 2482 1831 A 138 TYR H A 137 ARG HGy 1.0 . 4.60 2483 1832 A 139 CYS H A 137 ARG HGy 1.0 . 5.40 2484 1833 A 138 TYR H A 137 ARG HGx 1.0 . 4.60 2485 1834 A 139 CYS H A 137 ARG HGx 1.0 . 5.40 2486 1835 A 137 ARG H A 137 ARG HDx 1.0 . 6.08 2487 1835 A 137 ARG H A 137 ARG HDy 1.0 . 6.08 2488 1836 A 138 TYR HA A 137 ARG H 1.0 . 5.40 2489 1837 A 138 TYR H A 137 ARG H 1.0 . 4.60 2490 1838 A 138 TYR HD% A 137 ARG H 1.0 . 7.33 2491 1839 A 138 TYR HE% A 137 ARG H 1.0 . 8.33 2492 1840 A 138 TYR H A 137 ARG HBx 1.0 . 6.08 2493 1840 A 137 ARG HBy A 138 TYR H 1.0 . 6.08 2494 1841 A 138 TYR HD% A 137 ARG HBx 1.0 . 11.31 2495 1841 A 137 ARG HBy A 138 TYR HD% 1.0 . 11.31 2496 1842 A 138 TYR HA A 138 TYR HD% 1.0 . 6.63 2497 1843 A 139 CYS H A 138 TYR HA 1.0 . 2.70 2498 1844 A 138 TYR H A 138 TYR HBy 1.0 . 3.70 2499 1845 A 138 TYR H A 138 TYR HBx 1.0 . 3.70 2500 1846 A 138 TYR H A 138 TYR HD% 1.0 . 9.33 2501 1847 A 138 TYR H A 138 TYR HE% 1.0 . 7.33 2502 1848 A 138 TYR H A 139 CYS H 1.0 . 4.60 2503 1849 A 139 CYS H A 138 TYR HD% 1.0 . 8.33 2504 1850 A 139 CYS H A 138 TYR HE% 1.0 . 10.13 2505 1851 A 140 MET H A 139 CYS HA 1.0 . 2.70 2506 1852 A 140 MET H A 139 CYS HBy 1.0 . 4.60 2507 1853 A 140 MET H A 139 CYS HBx 1.0 . 4.60 2508 1854 A 139 CYS H A 139 CYS HBy 1.0 . 3.70 2509 1855 A 139 CYS H A 139 CYS HBx 1.0 . 3.70 2510 1856 A 140 MET H A 139 CYS H 1.0 . 5.40 2511 1857 A 139 CYS H A 140 MET HGx 1.0 . 8.18 2512 1857 A 139 CYS H A 140 MET HGy 1.0 . 8.18 2513 1858 A 141 ASN H A 140 MET HA 1.0 . 3.10 2514 1859 A 141 ASN H A 140 MET HBy 1.0 . 3.70 2515 1860 A 141 ASN H A 140 MET HBx 1.0 . 4.60 2516 1861 A 140 MET H A 140 MET HGx 1.0 . 6.08 2517 1861 A 140 MET H A 140 MET HGy 1.0 . 6.08 2518 1862 A 140 MET H A 141 ASN HA 1.0 . 5.40 2519 1863 A 140 MET H A 141 ASN H 1.0 . 4.60 2520 1864 A 141 ASN H A 140 MET HGx 1.0 . 6.08 2521 1864 A 141 ASN H A 140 MET HGy 1.0 . 6.08 2522 1865 A 142 SER H A 140 MET HGx 1.0 . 7.88 2523 1865 A 140 MET HGy A 142 SER H 1.0 . 7.88 2524 1866 A 145 LEU HG A 140 MET HGx 1.0 . 6.08 2525 1866 A 145 LEU HG A 140 MET HGy 1.0 . 6.08 2526 1867 A 141 ASN HA A 142 SER H 1.0 . 3.10 2527 1868 A 141 ASN H A 142 SER H 1.0 . 4.60 2528 1869 A 143 ALA H A 142 SER HA 1.0 . 3.10 2529 1870 A 142 SER HA A 145 LEU HD1% 1.0 . 8.32 2530 1871 A 142 SER HA A 145 LEU HD2% 1.0 . 8.32 2531 1872 A 143 ALA H A 142 SER H 1.0 . 4.60 2532 1873 A 143 ALA HB% A 142 SER H 1.0 . 6.72 2533 1874 A 143 ALA HA A 142 SER HBx 1.0 . 7.88 2534 1874 A 143 ALA HA A 142 SER HBy 1.0 . 7.88 2535 1875 A 143 ALA H A 142 SER HBx 1.0 . 6.08 2536 1875 A 143 ALA H A 142 SER HBy 1.0 . 6.08 2537 1876 A 143 ALA HB% A 142 SER HBx 1.0 . 7.00 2538 1876 A 143 ALA HB% A 142 SER HBy 1.0 . 7.00 2539 1877 A 144 ALA H A 142 SER HBx 1.0 . 7.88 2540 1877 A 144 ALA H A 142 SER HBy 1.0 . 7.88 2541 1878 A 143 ALA HA A 144 ALA HB% 1.0 . 6.72 2542 1879 A 143 ALA H A 144 ALA H 1.0 . 4.60 2543 1880 A 143 ALA H A 144 ALA HB% 1.0 . 6.72 2544 1881 A 143 ALA H A 145 LEU HG 1.0 . 5.40 2545 1882 A 143 ALA H A 145 LEU H 1.0 . 6.30 2546 1883 A 143 ALA HB% A 144 ALA HA 1.0 . 6.02 2547 1884 A 143 ALA HB% A 144 ALA H 1.0 . 5.02 2548 1885 A 143 ALA HB% A 144 ALA HB% 1.0 . 6.44 2549 1886 A 143 ALA HB% A 145 LEU H 1.0 . 6.72 2550 1887 A 144 ALA H A 145 LEU HA 1.0 . 6.30 2551 1888 A 144 ALA H A 145 LEU HG 1.0 . 5.40 2552 1889 A 144 ALA H A 145 LEU H 1.0 . 4.60 2553 1890 A 145 LEU H A 144 ALA HB% 1.0 . 6.72 2554 1891 A 145 LEU HG A 145 LEU HA 1.0 . 3.70 2555 1892 A 145 LEU HA A 145 LEU HD1% 1.0 . 6.02 2556 1893 A 145 LEU HA A 145 LEU HD2% 1.0 . 6.02 2557 1894 A 146 LYS H A 145 LEU HA 1.0 . 2.70 2558 1895 A 146 LYS H A 145 LEU HBx 1.0 . 4.60 2559 1896 A 146 LYS H A 145 LEU HBy 1.0 . 4.60 2560 1897 A 146 LYS H A 145 LEU HG 1.0 . 5.40 2561 1898 A 145 LEU H A 145 LEU HBx 1.0 . 3.70 2562 1899 A 145 LEU H A 145 LEU HBy 1.0 . 3.70 2563 1900 A 145 LEU H A 145 LEU HG 1.0 . 4.60 2564 1901 A 145 LEU H A 145 LEU HD1% 1.0 . 5.02 2565 1902 A 145 LEU H A 145 LEU HD2% 1.0 . 5.02 2566 1903 A 146 LYS H A 145 LEU H 1.0 . 5.40 2567 1904 A 146 LYS H A 145 LEU HD1% 1.0 . 6.72 2568 1905 A 146 LYS H A 145 LEU HD2% 1.0 . 6.72 2569 1906 A 146 LYS HA A 146 LYS HDx 1.0 . 5.38 2570 1906 A 146 LYS HDy A 146 LYS HA 1.0 . 5.38 2571 1907 A 147 PHE H A 146 LYS HA 1.0 . 2.70 2572 1908 A 146 LYS H A 146 LYS HBy 1.0 . 3.70 2573 1909 A 146 LYS H A 146 LYS HBx 1.0 . 3.70 2574 1910 A 146 LYS H A 147 PHE HA 1.0 . 5.40 2575 1911 A 146 LYS H A 147 PHE H 1.0 . 5.40 2576 1912 A 147 PHE H A 146 LYS HDx 1.0 . 7.08 2577 1912 A 146 LYS HDy A 147 PHE H 1.0 . 7.08 2578 1913 A 148 ILE HG2% A 146 LYS HDx 1.0 . 7.70 2579 1913 A 146 LYS HDy A 148 ILE HG2% 1.0 . 7.70 2580 1914 A 147 PHE HA A 146 LYS HEx 1.0 . 9.18 2581 1914 A 147 PHE HA A 146 LYS HEy 1.0 . 9.18 2582 1915 A 148 ILE HG2% A 146 LYS HEx 1.0 . 8.80 2583 1915 A 148 ILE HG2% A 146 LYS HEy 1.0 . 8.80 2584 1916 A 147 PHE HD% A 147 PHE HA 1.0 . 6.63 2585 1917 A 148 ILE HG2% A 147 PHE HA 1.0 . 6.72 2586 1918 A 148 ILE H A 147 PHE HBy 1.0 . 4.60 2587 1919 A 148 ILE H A 147 PHE HBx 1.0 . 4.60 2588 1920 A 147 PHE H A 147 PHE HBy 1.0 . 3.70 2589 1921 A 147 PHE H A 147 PHE HBx 1.0 . 3.70 2590 1922 A 147 PHE HD% A 147 PHE H 1.0 . 8.33 2591 1923 A 148 ILE H A 147 PHE H 1.0 . 5.40 2592 1924 A 148 ILE HG2% A 147 PHE H 1.0 . 6.72 2593 1925 A 147 PHE HD% A 148 ILE H 1.0 . 9.33 2594 1926 A 148 ILE HA A 148 ILE HD1% 1.0 . 6.72 2595 1927 A 148 ILE H A 148 ILE HB 1.0 . 4.60 2596 1928 A 148 ILE H A 148 ILE HD1% 1.0 . 5.02 2597 1929 A 148 ILE H A 148 ILE HG2% 1.0 . 6.02 2598 1930 A 148 ILE HG2% A 148 ILE HD1% 1.0 . 6.44 2599 1931 A 148 ILE HG2% A 152 GLN HA 1.0 . 8.32 2600 1932 A 148 ILE HG2% A 152 GLN H 1.0 . 10.20 2601 1933 A 148 ILE HG2% A 152 GLN HBx 1.0 . 10.20 2602 1933 A 148 ILE HG2% A 152 GLN HBy 1.0 . 10.20 2603 1934 A 149 PRO HA A 151 ASP H 1.0 . 4.60 2604 1935 A 151 ASP H A 149 PRO HBy 1.0 . 5.40 2605 1936 A 153 ILE HB A 149 PRO HBy 1.0 . 5.40 2606 1937 A 151 ASP H A 149 PRO HBx 1.0 . 5.40 2607 1938 A 153 ILE HB A 149 PRO HBx 1.0 . 6.10 2608 1939 A 150 ARG HA A 150 ARG HDy 1.0 . 4.60 2609 1940 A 150 ARG HA A 150 ARG HDx 1.0 . 4.60 2610 1941 A 151 ASP H A 150 ARG HBy 1.0 . 4.60 2611 1942 A 151 ASP H A 150 ARG HBx 1.0 . 4.60 2612 1943 A 150 ARG H A 151 ASP H 1.0 . 3.70 2613 1944 A 150 ARG H A 153 ILE H 1.0 . 6.30 2614 1945 A 153 ILE HD1% A 150 ARG H 1.0 . 6.02 2615 1946 A 152 GLN H A 151 ASP H 1.0 . 3.70 2616 1947 A 151 ASP H A 153 ILE H 1.0 . 5.40 2617 1948 A 153 ILE HD1% A 151 ASP H 1.0 . 6.72 2618 1949 A 152 GLN HA A 153 ILE HA 1.0 . 5.40 2619 1950 A 153 ILE HD1% A 152 GLN HA 1.0 . 6.72 2620 1951 A 152 GLN HA A 154 GLY H 1.0 . 4.60 2621 1952 A 152 GLN H A 152 GLN HGx 1.0 . 7.88 2622 1952 A 152 GLN HGy A 152 GLN H 1.0 . 7.88 2623 1953 A 152 GLN H A 153 ILE HA 1.0 . 5.40 2624 1954 A 152 GLN H A 153 ILE HB 1.0 . 5.40 2625 1955 A 152 GLN H A 153 ILE H 1.0 . 2.70 2626 1956 A 153 ILE HD1% A 152 GLN H 1.0 . 6.02 2627 1957 A 153 ILE H A 152 GLN HBx 1.0 . 7.88 2628 1957 A 152 GLN HBy A 153 ILE H 1.0 . 7.88 2629 1958 A 154 GLY H A 152 GLN HBx 1.0 . 7.88 2630 1958 A 152 GLN HBy A 154 GLY H 1.0 . 7.88 2631 1959 A 153 ILE HD1% A 153 ILE HA 1.0 . 6.02 2632 1960 A 153 ILE HB A 154 GLY H 1.0 . 4.60 2633 1961 A 153 ILE HB A 154 GLY HAx 1.0 . 7.88 2634 1961 A 153 ILE HB A 154 GLY HAy 1.0 . 7.88 2635 1962 A 153 ILE HB A 153 ILE H 1.0 . 3.70 2636 1963 A 153 ILE H A 153 ILE HG1y 1.0 . 3.70 2637 1964 A 153 ILE H A 153 ILE HG1x 1.0 . 3.70 2638 1965 A 153 ILE HD1% A 153 ILE H 1.0 . 4.42 2639 1966 A 153 ILE H A 154 GLY H 1.0 . 4.60 2640 1967 A 153 ILE HD1% A 153 ILE HG2% 1.0 . 6.04 2641 1968 A 154 GLY H A 153 ILE HG2% 1.0 . 5.02 2642 1969 A 153 ILE HG2% A 154 GLY HAx 1.0 . 8.80 2643 1969 A 154 GLY HAy A 153 ILE HG2% 1.0 . 8.80 2644 1970 A 61 ASP HA A 61 ASP HBx 1.0 . 2.52 2645 1970 A 61 ASP HA A 61 ASP HBy 1.0 . 2.52 2646 1971 A 62 ASP HA A 61 ASP HBx 1.0 . 6.09 2647 1971 A 62 ASP HA A 61 ASP HBy 1.0 . 6.09 2648 1972 A 62 ASP HA A 77 SER HBy 1.0 . 5.34 2649 1972 A 62 ASP HA A 77 SER HBx 1.0 . 5.34 2650 1973 A 63 GLY H A 77 SER HBy 1.0 . 5.25 2651 1973 A 63 GLY H A 77 SER HBx 1.0 . 5.25 2652 1974 A 63 GLY H A 150 ARG HDx 1.0 . 4.50 2653 1974 A 63 GLY H A 150 ARG HDy 1.0 . 4.50 2654 1975 A 63 GLY HAx A 64 ILE HG1x 1.0 . 5.09 2655 1975 A 63 GLY HAy A 64 ILE HG1x 1.0 . 5.09 2656 1975 A 64 ILE HG1y A 63 GLY HAx 1.0 . 5.09 2657 1975 A 64 ILE HG1y A 63 GLY HAy 1.0 . 5.09 2658 1976 A 76 ASP HA A 63 GLY HAx 1.0 . 7.88 2659 1976 A 76 ASP HA A 63 GLY HAy 1.0 . 7.88 2660 1977 A 150 ARG H A 63 GLY HAx 1.0 . 4.50 2661 1977 A 150 ARG H A 63 GLY HAy 1.0 . 4.50 2662 1978 A 64 ILE HA A 77 SER HBy 1.0 . 6.09 2663 1978 A 64 ILE HA A 77 SER HBx 1.0 . 6.09 2664 1979 A 64 ILE HG2% A 73 ASP HBx 1.0 . 7.95 2665 1979 A 64 ILE HG2% A 73 ASP HBy 1.0 . 7.95 2666 1980 A 64 ILE HG2% A 150 ARG HGx 1.0 . 6.48 2667 1980 A 64 ILE HG2% A 150 ARG HGy 1.0 . 6.48 2668 1981 A 65 TYR H A 64 ILE HG1x 1.0 . 5.25 2669 1981 A 64 ILE HG1y A 65 TYR H 1.0 . 5.25 2670 1982 A 64 ILE HG1x A 66 ARG HGx 1.0 . 7.55 2671 1982 A 64 ILE HG1y A 66 ARG HGx 1.0 . 7.55 2672 1982 A 66 ARG HGy A 64 ILE HG1x 1.0 . 7.55 2673 1982 A 66 ARG HGy A 64 ILE HG1y 1.0 . 7.55 2674 1983 A 64 ILE HG1x A 73 ASP HBx 1.0 . 5.10 2675 1983 A 64 ILE HG1y A 73 ASP HBx 1.0 . 5.10 2676 1983 A 73 ASP HBy A 64 ILE HG1x 1.0 . 5.10 2677 1983 A 64 ILE HG1y A 73 ASP HBy 1.0 . 5.10 2678 1984 A 74 LEU H A 64 ILE HG1x 1.0 . 6.09 2679 1984 A 64 ILE HG1y A 74 LEU H 1.0 . 6.09 2680 1985 A 148 ILE HB A 64 ILE HG1x 1.0 . 7.95 2681 1985 A 64 ILE HG1y A 148 ILE HB 1.0 . 7.95 2682 1986 A 64 ILE HG1y A 148 ILE HG1x 1.0 . 5.10 2683 1986 A 64 ILE HG1x A 148 ILE HG1x 1.0 . 5.10 2684 1986 A 148 ILE HG1y A 64 ILE HG1x 1.0 . 5.10 2685 1986 A 64 ILE HG1y A 148 ILE HG1y 1.0 . 5.10 2686 1987 A 150 ARG H A 64 ILE HG1x 1.0 . 5.25 2687 1987 A 64 ILE HG1y A 150 ARG H 1.0 . 5.25 2688 1988 A 64 ILE HD1% A 66 ARG HBx 1.0 . 7.95 2689 1988 A 64 ILE HD1% A 66 ARG HBy 1.0 . 7.95 2690 1989 A 64 ILE HD1% A 150 ARG HBx 1.0 . 6.48 2691 1989 A 64 ILE HD1% A 150 ARG HBy 1.0 . 6.48 2692 1990 A 65 TYR H A 65 TYR HBx 1.0 . 3.47 2693 1990 A 65 TYR H A 65 TYR HBy 1.0 . 3.47 2694 1991 A 65 TYR H A 73 ASP HBx 1.0 . 6.09 2695 1991 A 65 TYR H A 73 ASP HBy 1.0 . 6.09 2696 1992 A 65 TYR HA A 66 ARG HBx 1.0 . 5.25 2697 1992 A 65 TYR HA A 66 ARG HBy 1.0 . 5.25 2698 1993 A 66 ARG HA A 65 TYR HBx 1.0 . 5.25 2699 1993 A 66 ARG HA A 65 TYR HBy 1.0 . 5.25 2700 1994 A 74 LEU H A 65 TYR HBx 1.0 . 4.36 2701 1994 A 74 LEU H A 65 TYR HBy 1.0 . 4.36 2702 1995 A 74 LEU HA A 65 TYR HBx 1.0 . 6.09 2703 1995 A 74 LEU HA A 65 TYR HBy 1.0 . 6.09 2704 1996 A 75 PHE HA A 65 TYR HBx 1.0 . 6.09 2705 1996 A 75 PHE HA A 65 TYR HBy 1.0 . 6.09 2706 1997 A 65 TYR HBy A 75 PHE HBx 1.0 . 5.10 2707 1997 A 65 TYR HBx A 75 PHE HBx 1.0 . 5.10 2708 1997 A 75 PHE HBy A 65 TYR HBx 1.0 . 5.10 2709 1997 A 65 TYR HBy A 75 PHE HBy 1.0 . 5.10 2710 1998 A 65 TYR HBx A 80 LYS HGx 1.0 . 7.55 2711 1998 A 65 TYR HBy A 80 LYS HGx 1.0 . 7.55 2712 1998 A 80 LYS HGy A 65 TYR HBx 1.0 . 7.55 2713 1998 A 80 LYS HGy A 65 TYR HBy 1.0 . 7.55 2714 1999 A 65 TYR HBy A 145 LEU HD2% 1.0 . 7.75 2715 1999 A 65 TYR HBx A 145 LEU HD2% 1.0 . 7.75 2716 1999 A 145 LEU HD1% A 65 TYR HBx 1.0 . 7.75 2717 1999 A 65 TYR HBy A 145 LEU HD1% 1.0 . 7.75 2718 2000 A 146 LYS H A 65 TYR HBx 1.0 . 6.09 2719 2000 A 146 LYS H A 65 TYR HBy 1.0 . 6.09 2720 2001 A 65 TYR HD% A 74 LEU HBx 1.0 . 8.69 2721 2001 A 65 TYR HD% A 74 LEU HBy 1.0 . 8.69 2722 2002 A 65 TYR HD% A 74 LEU HD2% 1.0 . 11.05 2723 2002 A 65 TYR HD% A 74 LEU HD1% 1.0 . 11.05 2724 2003 A 65 TYR HD% A 145 LEU HD2% 1.0 . 9.26 2725 2003 A 65 TYR HD% A 145 LEU HD1% 1.0 . 9.26 2726 2004 A 65 TYR HD% A 147 PHE HBx 1.0 . 9.60 2727 2004 A 65 TYR HD% A 147 PHE HBy 1.0 . 9.60 2728 2005 A 65 TYR HE% A 123 LEU HD2% 1.0 . 11.05 2729 2005 A 65 TYR HE% A 123 LEU HD1% 1.0 . 11.05 2730 2006 A 65 TYR HE% A 145 LEU HBy 1.0 . 7.27 2731 2006 A 65 TYR HE% A 145 LEU HBx 1.0 . 7.27 2732 2007 A 65 TYR HE% A 145 LEU HD2% 1.0 . 9.27 2733 2007 A 65 TYR HE% A 145 LEU HD1% 1.0 . 9.27 2734 2008 A 65 TYR HE% A 146 LYS HGy 1.0 . 9.87 2735 2008 A 65 TYR HE% A 146 LYS HGx 1.0 . 9.87 2736 2009 A 66 ARG H A 73 ASP HBx 1.0 . 6.09 2737 2009 A 66 ARG H A 73 ASP HBy 1.0 . 6.09 2738 2010 A 66 ARG HA A 66 ARG HDx 1.0 . 5.25 2739 2010 A 66 ARG HA A 66 ARG HDy 1.0 . 5.25 2740 2011 A 66 ARG HBy A 66 ARG HDx 1.0 . 2.91 2741 2011 A 66 ARG HBx A 66 ARG HDx 1.0 . 2.91 2742 2011 A 66 ARG HDy A 66 ARG HBx 1.0 . 2.91 2743 2011 A 66 ARG HBy A 66 ARG HDy 1.0 . 2.91 2744 2012 A 67 CYS H A 66 ARG HBx 1.0 . 4.36 2745 2012 A 67 CYS H A 66 ARG HBy 1.0 . 4.36 2746 2013 A 74 LEU H A 66 ARG HBx 1.0 . 6.09 2747 2013 A 74 LEU H A 66 ARG HBy 1.0 . 6.09 2748 2014 A 147 PHE HA A 66 ARG HBx 1.0 . 6.09 2749 2014 A 147 PHE HA A 66 ARG HBy 1.0 . 6.09 2750 2015 A 148 ILE HA A 66 ARG HBx 1.0 . 6.09 2751 2015 A 148 ILE HA A 66 ARG HBy 1.0 . 6.09 2752 2016 A 66 ARG HGy A 71 GLY HAx 1.0 . 7.82 2753 2016 A 66 ARG HGx A 71 GLY HAx 1.0 . 7.82 2754 2016 A 71 GLY HAy A 66 ARG HGx 1.0 . 7.82 2755 2016 A 66 ARG HGy A 71 GLY HAy 1.0 . 7.82 2756 2017 A 66 ARG HGx A 73 ASP HBx 1.0 . 7.55 2757 2017 A 66 ARG HGy A 73 ASP HBx 1.0 . 7.55 2758 2017 A 73 ASP HBy A 66 ARG HGx 1.0 . 7.55 2759 2017 A 66 ARG HGy A 73 ASP HBy 1.0 . 7.55 2760 2018 A 66 ARG HGx A 74 LEU HD2% 1.0 . 9.33 2761 2018 A 66 ARG HGy A 74 LEU HD2% 1.0 . 9.33 2762 2018 A 74 LEU HD1% A 66 ARG HGx 1.0 . 9.33 2763 2018 A 66 ARG HGy A 74 LEU HD1% 1.0 . 9.33 2764 2019 A 67 CYS H A 66 ARG HDx 1.0 . 4.50 2765 2019 A 67 CYS H A 66 ARG HDy 1.0 . 4.50 2766 2020 A 66 ARG HDy A 68 ILE HG1x 1.0 . 5.87 2767 2020 A 66 ARG HDx A 68 ILE HG1x 1.0 . 5.87 2768 2020 A 68 ILE HG1y A 66 ARG HDx 1.0 . 5.87 2769 2020 A 68 ILE HG1y A 66 ARG HDy 1.0 . 5.87 2770 2021 A 72 THR H A 66 ARG HDx 1.0 . 5.25 2771 2021 A 72 THR H A 66 ARG HDy 1.0 . 5.25 2772 2022 A 73 ASP HA A 66 ARG HDx 1.0 . 5.25 2773 2022 A 73 ASP HA A 66 ARG HDy 1.0 . 5.25 2774 2023 A 66 ARG HDx A 146 LYS HBx 1.0 . 5.87 2775 2023 A 146 LYS HBy A 66 ARG HDx 1.0 . 5.87 2776 2023 A 66 ARG HDy A 146 LYS HBy 1.0 . 5.87 2777 2023 A 66 ARG HDy A 146 LYS HBx 1.0 . 5.87 2778 2024 A 148 ILE HG2% A 66 ARG HDx 1.0 . 6.48 2779 2024 A 148 ILE HG2% A 66 ARG HDy 1.0 . 6.48 2780 2025 A 148 ILE HD1% A 66 ARG HDx 1.0 . 7.95 2781 2025 A 148 ILE HD1% A 66 ARG HDy 1.0 . 7.95 2782 2026 A 67 CYS H A 67 CYS HBx 1.0 . 3.02 2783 2026 A 67 CYS H A 67 CYS HBy 1.0 . 3.02 2784 2027 A 67 CYS H A 74 LEU HD2% 1.0 . 6.61 2785 2027 A 67 CYS H A 74 LEU HD1% 1.0 . 6.61 2786 2028 A 67 CYS HA A 74 LEU HD2% 1.0 . 6.61 2787 2028 A 67 CYS HA A 74 LEU HD1% 1.0 . 6.61 2788 2029 A 72 THR H A 67 CYS HBx 1.0 . 4.36 2789 2029 A 72 THR H A 67 CYS HBy 1.0 . 4.36 2790 2030 A 72 THR HA A 67 CYS HBx 1.0 . 6.09 2791 2030 A 72 THR HA A 67 CYS HBy 1.0 . 6.09 2792 2031 A 72 THR HG2% A 67 CYS HBx 1.0 . 6.48 2793 2031 A 72 THR HG2% A 67 CYS HBy 1.0 . 6.48 2794 2032 A 67 CYS HBx A 74 LEU HD2% 1.0 . 5.77 2795 2032 A 67 CYS HBy A 74 LEU HD2% 1.0 . 5.77 2796 2032 A 74 LEU HD1% A 67 CYS HBx 1.0 . 5.77 2797 2032 A 74 LEU HD1% A 67 CYS HBy 1.0 . 5.77 2798 2033 A 68 ILE H A 69 CYS HBx 1.0 . 5.25 2799 2033 A 68 ILE H A 69 CYS HBy 1.0 . 5.25 2800 2034 A 68 ILE H A 74 LEU HD2% 1.0 . 8.13 2801 2034 A 68 ILE H A 74 LEU HD1% 1.0 . 8.13 2802 2035 A 68 ILE H A 145 LEU HD2% 1.0 . 8.13 2803 2035 A 68 ILE H A 145 LEU HD1% 1.0 . 8.13 2804 2036 A 68 ILE HB A 146 LYS HBx 1.0 . 4.50 2805 2036 A 68 ILE HB A 146 LYS HBy 1.0 . 4.50 2806 2037 A 68 ILE HG2% A 69 CYS HBx 1.0 . 6.48 2807 2037 A 68 ILE HG2% A 69 CYS HBy 1.0 . 6.48 2808 2038 A 68 ILE HG2% A 145 LEU HD2% 1.0 . 10.02 2809 2038 A 68 ILE HG2% A 145 LEU HD1% 1.0 . 10.02 2810 2039 A 68 ILE HG2% A 146 LYS HGy 1.0 . 7.95 2811 2039 A 68 ILE HG2% A 146 LYS HGx 1.0 . 7.95 2812 2040 A 69 CYS HA A 68 ILE HG1x 1.0 . 5.25 2813 2040 A 69 CYS HA A 68 ILE HG1y 1.0 . 5.25 2814 2041 A 68 ILE HG1y A 69 CYS HBx 1.0 . 7.95 2815 2041 A 68 ILE HG1x A 69 CYS HBx 1.0 . 7.95 2816 2041 A 69 CYS HBy A 68 ILE HG1x 1.0 . 7.95 2817 2041 A 68 ILE HG1y A 69 CYS HBy 1.0 . 7.95 2818 2042 A 71 GLY H A 68 ILE HG1x 1.0 . 6.09 2819 2042 A 68 ILE HG1y A 71 GLY H 1.0 . 6.09 2820 2043 A 68 ILE HG1y A 146 LYS HGy 1.0 . 5.87 2821 2043 A 68 ILE HG1x A 146 LYS HGy 1.0 . 5.87 2822 2043 A 146 LYS HGx A 68 ILE HG1x 1.0 . 5.87 2823 2043 A 68 ILE HG1y A 146 LYS HGx 1.0 . 5.87 2824 2044 A 68 ILE HD1% A 69 CYS HBx 1.0 . 8.95 2825 2044 A 68 ILE HD1% A 69 CYS HBy 1.0 . 8.95 2826 2045 A 68 ILE HD1% A 146 LYS HBx 1.0 . 4.89 2827 2045 A 68 ILE HD1% A 146 LYS HBy 1.0 . 4.89 2828 2046 A 71 GLY H A 69 CYS HBx 1.0 . 6.09 2829 2046 A 71 GLY H A 69 CYS HBy 1.0 . 6.09 2830 2047 A 121 ALA HB% A 69 CYS HBx 1.0 . 7.54 2831 2047 A 121 ALA HB% A 69 CYS HBy 1.0 . 7.54 2832 2048 A 70 CYS HA A 119 CYS HBx 1.0 . 5.25 2833 2048 A 70 CYS HA A 119 CYS HBy 1.0 . 5.25 2834 2049 A 72 THR H A 70 CYS HBx 1.0 . 5.25 2835 2049 A 70 CYS HBy A 72 THR H 1.0 . 5.25 2836 2050 A 119 CYS HA A 70 CYS HBx 1.0 . 5.25 2837 2050 A 119 CYS HA A 70 CYS HBy 1.0 . 5.25 2838 2051 A 70 CYS HBy A 119 CYS HBx 1.0 . 6.90 2839 2051 A 119 CYS HBy A 70 CYS HBx 1.0 . 6.90 2840 2051 A 119 CYS HBy A 70 CYS HBy 1.0 . 6.90 2841 2051 A 70 CYS HBx A 119 CYS HBx 1.0 . 6.90 2842 2052 A 71 GLY H A 71 GLY HAx 1.0 . 2.50 2843 2052 A 71 GLY HAy A 71 GLY H 1.0 . 2.50 2844 2053 A 72 THR HB A 74 LEU HD2% 1.0 . 5.94 2845 2053 A 72 THR HB A 74 LEU HD1% 1.0 . 5.94 2846 2054 A 72 THR HB A 98 ASN HBx 1.0 . 5.25 2847 2054 A 98 ASN HBy A 72 THR HB 1.0 . 5.25 2848 2055 A 72 THR HG2% A 73 ASP HBx 1.0 . 6.48 2849 2055 A 72 THR HG2% A 73 ASP HBy 1.0 . 6.48 2850 2056 A 72 THR HG2% A 98 ASN HBx 1.0 . 4.15 2851 2056 A 98 ASN HBy A 72 THR HG2% 1.0 . 4.15 2852 2057 A 73 ASP HA A 74 LEU HBx 1.0 . 5.25 2853 2057 A 73 ASP HA A 74 LEU HBy 1.0 . 5.25 2854 2058 A 73 ASP HA A 74 LEU HD2% 1.0 . 4.97 2855 2058 A 73 ASP HA A 74 LEU HD1% 1.0 . 4.97 2856 2059 A 74 LEU H A 73 ASP HBx 1.0 . 3.64 2857 2059 A 74 LEU H A 73 ASP HBy 1.0 . 3.64 2858 2060 A 148 ILE HG2% A 73 ASP HBx 1.0 . 7.95 2859 2060 A 148 ILE HG2% A 73 ASP HBy 1.0 . 7.95 2860 2061 A 148 ILE HD1% A 73 ASP HBx 1.0 . 5.83 2861 2061 A 148 ILE HD1% A 73 ASP HBy 1.0 . 5.83 2862 2062 A 74 LEU H A 74 LEU HD2% 1.0 . 4.15 2863 2062 A 74 LEU H A 74 LEU HD1% 1.0 . 4.15 2864 2063 A 74 LEU HA A 75 PHE HBx 1.0 . 6.09 2865 2063 A 74 LEU HA A 75 PHE HBy 1.0 . 6.09 2866 2064 A 74 LEU HA A 94 VAL HG1% 1.0 . 6.61 2867 2064 A 94 VAL HG2% A 74 LEU HA 1.0 . 6.61 2868 2065 A 75 PHE HA A 74 LEU HBx 1.0 . 5.25 2869 2065 A 75 PHE HA A 74 LEU HBy 1.0 . 5.25 2870 2066 A 74 LEU HBx A 94 VAL HG1% 1.0 . 5.77 2871 2066 A 74 LEU HBy A 94 VAL HG1% 1.0 . 5.77 2872 2066 A 94 VAL HG2% A 74 LEU HBx 1.0 . 5.77 2873 2066 A 94 VAL HG2% A 74 LEU HBy 1.0 . 5.77 2874 2067 A 97 HIS HD2 A 74 LEU HBx 1.0 . 4.50 2875 2067 A 97 HIS HD2 A 74 LEU HBy 1.0 . 4.50 2876 2068 A 74 LEU HG A 98 ASN HBx 1.0 . 4.50 2877 2068 A 98 ASN HBy A 74 LEU HG 1.0 . 4.50 2878 2069 A 75 PHE H A 74 LEU HD2% 1.0 . 4.97 2879 2069 A 75 PHE H A 74 LEU HD1% 1.0 . 4.97 2880 2070 A 97 HIS HD2 A 74 LEU HD2% 1.0 . 8.13 2881 2070 A 97 HIS HD2 A 74 LEU HD1% 1.0 . 8.13 2882 2071 A 74 LEU HD1% A 98 ASN HBx 1.0 . 6.36 2883 2071 A 98 ASN HBy A 74 LEU HD2% 1.0 . 6.36 2884 2071 A 98 ASN HBy A 74 LEU HD1% 1.0 . 6.36 2885 2071 A 74 LEU HD2% A 98 ASN HBx 1.0 . 6.36 2886 2072 A 74 LEU HD1% A 123 LEU HD2% 1.0 . 8.30 2887 2072 A 74 LEU HD2% A 123 LEU HD2% 1.0 . 8.30 2888 2072 A 123 LEU HD1% A 74 LEU HD2% 1.0 . 8.30 2889 2072 A 74 LEU HD1% A 123 LEU HD1% 1.0 . 8.30 2890 2073 A 75 PHE H A 75 PHE HBx 1.0 . 3.64 2891 2073 A 75 PHE H A 75 PHE HBy 1.0 . 3.64 2892 2074 A 75 PHE HA A 94 VAL HG1% 1.0 . 5.94 2893 2074 A 94 VAL HG2% A 75 PHE HA 1.0 . 5.94 2894 2075 A 79 THR HG2% A 75 PHE HBx 1.0 . 6.48 2895 2075 A 79 THR HG2% A 75 PHE HBy 1.0 . 6.48 2896 2076 A 75 PHE HBy A 94 VAL HG1% 1.0 . 6.36 2897 2076 A 75 PHE HBx A 94 VAL HG1% 1.0 . 6.36 2898 2076 A 94 VAL HG2% A 75 PHE HBx 1.0 . 6.36 2899 2076 A 94 VAL HG2% A 75 PHE HBy 1.0 . 6.36 2900 2077 A 75 PHE HD% A 88 PRO HBy 1.0 . 8.96 2901 2077 A 75 PHE HD% A 88 PRO HBx 1.0 . 8.96 2902 2078 A 75 PHE HD% A 93 VAL HG1% 1.0 . 11.05 2903 2078 A 75 PHE HD% A 93 VAL HG2% 1.0 . 11.05 2904 2079 A 75 PHE HD% A 138 TYR HBx 1.0 . 8.71 2905 2079 A 75 PHE HD% A 138 TYR HBy 1.0 . 8.71 2906 2080 A 76 ASP H A 76 ASP HBy 1.0 . 3.64 2907 2080 A 76 ASP HBx A 76 ASP H 1.0 . 3.64 2908 2081 A 76 ASP H A 94 VAL HG1% 1.0 . 5.94 2909 2081 A 94 VAL HG2% A 76 ASP H 1.0 . 5.94 2910 2082 A 76 ASP HBy A 78 GLU HBx 1.0 . 6.81 2911 2082 A 76 ASP HBx A 78 GLU HBx 1.0 . 6.81 2912 2082 A 78 GLU HBy A 76 ASP HBy 1.0 . 6.81 2913 2082 A 76 ASP HBx A 78 GLU HBy 1.0 . 6.81 2914 2083 A 79 THR H A 76 ASP HBy 1.0 . 5.25 2915 2083 A 76 ASP HBx A 79 THR H 1.0 . 5.25 2916 2084 A 79 THR HG2% A 76 ASP HBy 1.0 . 4.78 2917 2084 A 76 ASP HBx A 79 THR HG2% 1.0 . 4.78 2918 2085 A 76 ASP HBx A 94 VAL HG1% 1.0 . 6.18 2919 2085 A 76 ASP HBy A 94 VAL HG1% 1.0 . 6.18 2920 2085 A 94 VAL HG2% A 76 ASP HBy 1.0 . 6.18 2921 2085 A 94 VAL HG2% A 76 ASP HBx 1.0 . 6.18 2922 2086 A 78 GLU H A 77 SER HBy 1.0 . 3.64 2923 2086 A 78 GLU H A 77 SER HBx 1.0 . 3.64 2924 2087 A 77 SER HBx A 80 LYS HGx 1.0 . 7.55 2925 2087 A 80 LYS HGy A 77 SER HBy 1.0 . 7.55 2926 2087 A 80 LYS HGy A 77 SER HBx 1.0 . 7.55 2927 2087 A 77 SER HBy A 80 LYS HGx 1.0 . 7.55 2928 2088 A 77 SER HBy A 80 LYS HDx 1.0 . 6.81 2929 2088 A 77 SER HBx A 80 LYS HDx 1.0 . 6.81 2930 2088 A 80 LYS HDy A 77 SER HBy 1.0 . 6.81 2931 2088 A 80 LYS HDy A 77 SER HBx 1.0 . 6.81 2932 2089 A 78 GLU HA A 78 GLU HGx 1.0 . 5.25 2933 2089 A 78 GLU HA A 78 GLU HGy 1.0 . 5.25 2934 2090 A 79 THR HG2% A 78 GLU HGx 1.0 . 4.89 2935 2090 A 79 THR HG2% A 78 GLU HGy 1.0 . 4.89 2936 2091 A 79 THR HA A 92 ASP HBx 1.0 . 4.50 2937 2091 A 79 THR HA A 92 ASP HBy 1.0 . 4.50 2938 2092 A 79 THR HB A 92 ASP HBx 1.0 . 4.50 2939 2092 A 79 THR HB A 92 ASP HBy 1.0 . 4.50 2940 2093 A 79 THR HG2% A 92 ASP HBx 1.0 . 6.48 2941 2093 A 79 THR HG2% A 92 ASP HBy 1.0 . 6.48 2942 2094 A 80 LYS HA A 81 PHE HBx 1.0 . 5.25 2943 2094 A 80 LYS HA A 81 PHE HBy 1.0 . 5.25 2944 2095 A 80 LYS HGx A 86 GLY HAx 1.0 . 7.82 2945 2095 A 80 LYS HGy A 86 GLY HAx 1.0 . 7.82 2946 2095 A 86 GLY HAy A 80 LYS HGx 1.0 . 7.82 2947 2095 A 80 LYS HGy A 86 GLY HAy 1.0 . 7.82 2948 2096 A 80 LYS HGx A 88 PRO HBy 1.0 . 7.82 2949 2096 A 80 LYS HGy A 88 PRO HBy 1.0 . 7.82 2950 2096 A 88 PRO HBx A 80 LYS HGx 1.0 . 7.82 2951 2096 A 80 LYS HGy A 88 PRO HBx 1.0 . 7.82 2952 2097 A 80 LYS HGy A 90 PHE HBx 1.0 . 6.81 2953 2097 A 80 LYS HGx A 90 PHE HBx 1.0 . 6.81 2954 2097 A 90 PHE HBy A 80 LYS HGx 1.0 . 6.81 2955 2097 A 80 LYS HGy A 90 PHE HBy 1.0 . 6.81 2956 2098 A 80 LYS HGx A 145 LEU HD2% 1.0 . 9.89 2957 2098 A 80 LYS HGy A 145 LEU HD2% 1.0 . 9.89 2958 2098 A 145 LEU HD1% A 80 LYS HGx 1.0 . 9.89 2959 2098 A 80 LYS HGy A 145 LEU HD1% 1.0 . 9.89 2960 2099 A 80 LYS HDy A 145 LEU HD2% 1.0 . 9.89 2961 2099 A 80 LYS HDx A 145 LEU HD2% 1.0 . 9.89 2962 2099 A 145 LEU HD1% A 80 LYS HDx 1.0 . 9.89 2963 2099 A 80 LYS HDy A 145 LEU HD1% 1.0 . 9.89 2964 2100 A 80 LYS HEy A 86 GLY HAx 1.0 . 5.04 2965 2100 A 80 LYS HEx A 86 GLY HAx 1.0 . 5.04 2966 2100 A 86 GLY HAy A 80 LYS HEx 1.0 . 5.04 2967 2100 A 80 LYS HEy A 86 GLY HAy 1.0 . 5.04 2968 2101 A 80 LYS HEx A 87 TRP HBx 1.0 . 7.82 2969 2101 A 80 LYS HEy A 87 TRP HBx 1.0 . 7.82 2970 2101 A 87 TRP HBy A 80 LYS HEx 1.0 . 7.82 2971 2101 A 80 LYS HEy A 87 TRP HBy 1.0 . 7.82 2972 2102 A 81 PHE HA A 86 GLY HAx 1.0 . 6.09 2973 2102 A 81 PHE HA A 86 GLY HAy 1.0 . 6.09 2974 2103 A 91 TYR HD% A 81 PHE HBx 1.0 . 9.60 2975 2103 A 91 TYR HD% A 81 PHE HBy 1.0 . 9.60 2976 2104 A 91 TYR HE% A 81 PHE HBx 1.0 . 9.60 2977 2104 A 91 TYR HE% A 81 PHE HBy 1.0 . 9.60 2978 2105 A 82 ASP HA A 86 GLY HAx 1.0 . 5.25 2979 2105 A 82 ASP HA A 86 GLY HAy 1.0 . 5.25 2980 2106 A 82 ASP HBx A 86 GLY HAx 1.0 . 5.09 2981 2106 A 82 ASP HBy A 86 GLY HAx 1.0 . 5.09 2982 2106 A 86 GLY HAy A 82 ASP HBy 1.0 . 5.09 2983 2106 A 86 GLY HAy A 82 ASP HBx 1.0 . 5.09 2984 2107 A 85 THR HG2% A 86 GLY HAx 1.0 . 5.83 2985 2107 A 85 THR HG2% A 86 GLY HAy 1.0 . 5.83 2986 2108 A 87 TRP HA A 86 GLY HAx 1.0 . 5.25 2987 2108 A 87 TRP HA A 86 GLY HAy 1.0 . 5.25 2988 2109 A 147 PHE HD% A 86 GLY HAx 1.0 . 9.87 2989 2109 A 147 PHE HD% A 86 GLY HAy 1.0 . 9.87 2990 2110 A 87 TRP H A 88 PRO HDy 1.0 . 5.25 2991 2110 A 87 TRP H A 88 PRO HDx 1.0 . 5.25 2992 2111 A 87 TRP HE3 A 88 PRO HDy 1.0 . 5.25 2993 2111 A 88 PRO HDx A 87 TRP HE3 1.0 . 5.25 2994 2112 A 88 PRO HA A 89 SER HBy 1.0 . 6.09 2995 2112 A 88 PRO HA A 89 SER HBx 1.0 . 6.09 2996 2113 A 141 ASN HA A 88 PRO HGy 1.0 . 6.09 2997 2113 A 141 ASN HA A 88 PRO HGx 1.0 . 6.09 2998 2114 A 89 SER H A 88 PRO HDy 1.0 . 4.91 2999 2114 A 89 SER H A 88 PRO HDx 1.0 . 4.91 3000 2115 A 89 SER HA A 139 CYS HBx 1.0 . 5.25 3001 2115 A 89 SER HA A 139 CYS HBy 1.0 . 5.25 3002 2116 A 90 PHE H A 89 SER HBy 1.0 . 3.64 3003 2116 A 90 PHE H A 89 SER HBx 1.0 . 3.64 3004 2117 A 89 SER HBx A 137 ARG HBx 1.0 . 7.54 3005 2117 A 89 SER HBy A 137 ARG HBx 1.0 . 7.54 3006 2117 A 137 ARG HBy A 89 SER HBy 1.0 . 7.54 3007 2117 A 137 ARG HBy A 89 SER HBx 1.0 . 7.54 3008 2118 A 89 SER HBx A 137 ARG HDx 1.0 . 6.81 3009 2118 A 89 SER HBy A 137 ARG HDx 1.0 . 6.81 3010 2118 A 137 ARG HDy A 89 SER HBy 1.0 . 6.81 3011 2118 A 137 ARG HDy A 89 SER HBx 1.0 . 6.81 3012 2119 A 138 TYR H A 89 SER HBy 1.0 . 5.25 3013 2119 A 138 TYR H A 89 SER HBx 1.0 . 5.25 3014 2120 A 89 SER HBx A 139 CYS HBx 1.0 . 4.96 3015 2120 A 89 SER HBy A 139 CYS HBx 1.0 . 4.96 3016 2120 A 139 CYS HBy A 89 SER HBy 1.0 . 4.96 3017 2120 A 89 SER HBx A 139 CYS HBy 1.0 . 4.96 3018 2121 A 91 TYR HD% A 90 PHE HBx 1.0 . 6.88 3019 2121 A 91 TYR HD% A 90 PHE HBy 1.0 . 6.88 3020 2122 A 91 TYR HE% A 90 PHE HBx 1.0 . 9.60 3021 2122 A 91 TYR HE% A 90 PHE HBy 1.0 . 9.60 3022 2123 A 92 ASP H A 90 PHE HBx 1.0 . 3.56 3023 2123 A 92 ASP H A 90 PHE HBy 1.0 . 3.56 3024 2124 A 138 TYR HD% A 90 PHE HBx 1.0 . 9.60 3025 2124 A 138 TYR HD% A 90 PHE HBy 1.0 . 9.60 3026 2125 A 91 TYR HA A 91 TYR HBx 1.0 . 2.52 3027 2125 A 91 TYR HA A 91 TYR HBy 1.0 . 2.52 3028 2126 A 91 TYR HA A 93 VAL HG1% 1.0 . 8.13 3029 2126 A 91 TYR HA A 93 VAL HG2% 1.0 . 8.13 3030 2127 A 91 TYR HA A 138 TYR HBx 1.0 . 5.25 3031 2127 A 91 TYR HA A 138 TYR HBy 1.0 . 5.25 3032 2128 A 135 GLY H A 91 TYR HBx 1.0 . 5.25 3033 2128 A 135 GLY H A 91 TYR HBy 1.0 . 5.25 3034 2129 A 91 TYR HD% A 133 PRO HGx 1.0 . 9.87 3035 2129 A 91 TYR HD% A 133 PRO HGy 1.0 . 9.87 3036 2130 A 91 TYR HD% A 133 PRO HDx 1.0 . 8.69 3037 2130 A 91 TYR HD% A 133 PRO HDy 1.0 . 8.69 3038 2131 A 91 TYR HD% A 136 LYS HGy 1.0 . 7.96 3039 2131 A 91 TYR HD% A 136 LYS HGx 1.0 . 7.96 3040 2132 A 91 TYR HE% A 92 ASP HBx 1.0 . 8.87 3041 2132 A 91 TYR HE% A 92 ASP HBy 1.0 . 8.87 3042 2133 A 92 ASP H A 136 LYS HGy 1.0 . 6.09 3043 2133 A 92 ASP H A 136 LYS HGx 1.0 . 6.09 3044 2134 A 92 ASP HA A 93 VAL HG1% 1.0 . 6.61 3045 2134 A 92 ASP HA A 93 VAL HG2% 1.0 . 6.61 3046 2135 A 92 ASP HA A 136 LYS HGy 1.0 . 5.25 3047 2135 A 92 ASP HA A 136 LYS HGx 1.0 . 5.25 3048 2136 A 93 VAL H A 92 ASP HBx 1.0 . 4.36 3049 2136 A 93 VAL H A 92 ASP HBy 1.0 . 4.36 3050 2137 A 134 THR HG2% A 92 ASP HBx 1.0 . 6.48 3051 2137 A 134 THR HG2% A 92 ASP HBy 1.0 . 6.48 3052 2138 A 92 ASP HBx A 136 LYS HDx 1.0 . 6.88 3053 2138 A 92 ASP HBy A 136 LYS HDx 1.0 . 6.88 3054 2138 A 136 LYS HDy A 92 ASP HBx 1.0 . 6.88 3055 2138 A 92 ASP HBy A 136 LYS HDy 1.0 . 6.88 3056 2139 A 138 TYR HE% A 92 ASP HBx 1.0 . 8.69 3057 2139 A 138 TYR HE% A 92 ASP HBy 1.0 . 8.69 3058 2140 A 94 VAL HB A 93 VAL HG1% 1.0 . 6.61 3059 2140 A 94 VAL HB A 93 VAL HG2% 1.0 . 6.61 3060 2141 A 93 VAL HG1% A 94 VAL HG1% 1.0 . 9.69 3061 2141 A 93 VAL HG2% A 94 VAL HG1% 1.0 . 9.69 3062 2141 A 94 VAL HG2% A 93 VAL HG1% 1.0 . 9.69 3063 2141 A 94 VAL HG2% A 93 VAL HG2% 1.0 . 9.69 3064 2142 A 95 SER H A 93 VAL HG1% 1.0 . 4.78 3065 2142 A 95 SER H A 93 VAL HG2% 1.0 . 4.78 3066 2143 A 95 SER HA A 93 VAL HG1% 1.0 . 8.13 3067 2143 A 95 SER HA A 93 VAL HG2% 1.0 . 8.13 3068 2144 A 96 GLU HA A 93 VAL HG1% 1.0 . 6.45 3069 2144 A 96 GLU HA A 93 VAL HG2% 1.0 . 6.45 3070 2145 A 93 VAL HG2% A 96 GLU HGx 1.0 . 8.58 3071 2145 A 93 VAL HG1% A 96 GLU HGx 1.0 . 8.58 3072 2145 A 96 GLU HGy A 93 VAL HG1% 1.0 . 8.58 3073 2145 A 96 GLU HGy A 93 VAL HG2% 1.0 . 8.58 3074 2146 A 138 TYR HD% A 93 VAL HG1% 1.0 . 8.06 3075 2146 A 138 TYR HD% A 93 VAL HG2% 1.0 . 8.06 3076 2147 A 138 TYR HE% A 93 VAL HG1% 1.0 . 8.37 3077 2147 A 138 TYR HE% A 93 VAL HG2% 1.0 . 8.37 3078 2148 A 95 SER H A 94 VAL HG1% 1.0 . 4.97 3079 2148 A 94 VAL HG2% A 95 SER H 1.0 . 4.97 3080 2149 A 95 SER HA A 94 VAL HG1% 1.0 . 6.61 3081 2149 A 94 VAL HG2% A 95 SER HA 1.0 . 6.61 3082 2150 A 94 VAL HG2% A 95 SER HBy 1.0 . 5.19 3083 2150 A 94 VAL HG1% A 95 SER HBy 1.0 . 5.19 3084 2150 A 95 SER HBx A 94 VAL HG1% 1.0 . 5.19 3085 2150 A 94 VAL HG2% A 95 SER HBx 1.0 . 5.19 3086 2151 A 97 HIS HD2 A 94 VAL HG1% 1.0 . 4.89 3087 2151 A 94 VAL HG2% A 97 HIS HD2 1.0 . 4.89 3088 2152 A 97 HIS HE1 A 94 VAL HG1% 1.0 . 6.61 3089 2152 A 97 HIS HE1 A 94 VAL HG2% 1.0 . 6.61 3090 2153 A 95 SER HA A 96 GLU HBy 1.0 . 5.25 3091 2153 A 95 SER HA A 96 GLU HBx 1.0 . 5.25 3092 2154 A 95 SER HA A 101 LEU HD2% 1.0 . 8.13 3093 2154 A 95 SER HA A 101 LEU HD1% 1.0 . 8.13 3094 2155 A 96 GLU H A 95 SER HBy 1.0 . 3.64 3095 2155 A 95 SER HBx A 96 GLU H 1.0 . 3.64 3096 2156 A 97 HIS HA A 96 GLU HBy 1.0 . 5.25 3097 2156 A 97 HIS HA A 96 GLU HBx 1.0 . 5.25 3098 2157 A 96 GLU HGy A 114 VAL HG1% 1.0 . 9.89 3099 2157 A 96 GLU HGx A 114 VAL HG1% 1.0 . 9.89 3100 2157 A 114 VAL HG2% A 96 GLU HGx 1.0 . 9.89 3101 2157 A 96 GLU HGy A 114 VAL HG2% 1.0 . 9.89 3102 2158 A 97 HIS HA A 97 HIS HBx 1.0 . 2.52 3103 2158 A 97 HIS HBy A 97 HIS HA 1.0 . 2.52 3104 2159 A 97 HIS HE1 A 98 ASN HBx 1.0 . 3.64 3105 2159 A 97 HIS HE1 A 98 ASN HBy 1.0 . 3.64 3106 2160 A 99 ILE HG2% A 98 ASN HBx 1.0 . 6.45 3107 2160 A 98 ASN HBy A 99 ILE HG2% 1.0 . 6.45 3108 2161 A 117 ALA HB% A 98 ASN HBx 1.0 . 6.48 3109 2161 A 117 ALA HB% A 98 ASN HBy 1.0 . 6.48 3110 2162 A 99 ILE HG2% A 114 VAL HG1% 1.0 . 10.02 3111 2162 A 99 ILE HG2% A 114 VAL HG2% 1.0 . 10.02 3112 2163 A 100 LYS H A 100 LYS HBx 1.0 . 3.02 3113 2163 A 100 LYS H A 100 LYS HBy 1.0 . 3.02 3114 2164 A 100 LYS H A 100 LYS HDx 1.0 . 5.25 3115 2164 A 100 LYS H A 100 LYS HDy 1.0 . 5.25 3116 2165 A 100 LYS H A 114 VAL HG1% 1.0 . 6.61 3117 2165 A 100 LYS H A 114 VAL HG2% 1.0 . 6.61 3118 2166 A 100 LYS HBx A 100 LYS HEx 1.0 . 5.04 3119 2166 A 100 LYS HBy A 100 LYS HEx 1.0 . 5.04 3120 2166 A 100 LYS HEy A 100 LYS HBx 1.0 . 5.04 3121 2166 A 100 LYS HEy A 100 LYS HBy 1.0 . 5.04 3122 2167 A 115 LEU H A 100 LYS HBx 1.0 . 4.50 3123 2167 A 115 LEU H A 100 LYS HBy 1.0 . 4.50 3124 2168 A 101 LEU HG A 100 LYS HDx 1.0 . 5.25 3125 2168 A 101 LEU HG A 100 LYS HDy 1.0 . 5.25 3126 2169 A 100 LYS HDy A 101 LEU HD2% 1.0 . 6.36 3127 2169 A 100 LYS HDx A 101 LEU HD2% 1.0 . 6.36 3128 2169 A 101 LEU HD1% A 100 LYS HDx 1.0 . 6.36 3129 2169 A 101 LEU HD1% A 100 LYS HDy 1.0 . 6.36 3130 2170 A 100 LYS HDy A 102 ARG HDx 1.0 . 4.01 3131 2170 A 100 LYS HDx A 102 ARG HDx 1.0 . 4.01 3132 2170 A 102 ARG HDy A 100 LYS HDx 1.0 . 4.01 3133 2170 A 100 LYS HDy A 102 ARG HDy 1.0 . 4.01 3134 2171 A 100 LYS HDx A 113 GLU HGx 1.0 . 5.87 3135 2171 A 100 LYS HDy A 113 GLU HGx 1.0 . 5.87 3136 2171 A 113 GLU HGy A 100 LYS HDx 1.0 . 5.87 3137 2171 A 100 LYS HDy A 113 GLU HGy 1.0 . 5.87 3138 2172 A 101 LEU H A 102 ARG HDx 1.0 . 4.50 3139 2172 A 101 LEU H A 102 ARG HDy 1.0 . 4.50 3140 2173 A 101 LEU HBy A 103 GLU HBy 1.0 . 7.82 3141 2173 A 101 LEU HBx A 103 GLU HBy 1.0 . 7.82 3142 2173 A 103 GLU HBx A 101 LEU HBx 1.0 . 7.82 3143 2173 A 101 LEU HBy A 103 GLU HBx 1.0 . 7.82 3144 2174 A 101 LEU HBy A 113 GLU HGx 1.0 . 7.55 3145 2174 A 101 LEU HBx A 113 GLU HGx 1.0 . 7.55 3146 2174 A 113 GLU HGy A 101 LEU HBx 1.0 . 7.55 3147 2174 A 101 LEU HBy A 113 GLU HGy 1.0 . 7.55 3148 2175 A 102 ARG H A 101 LEU HD2% 1.0 . 5.94 3149 2175 A 102 ARG H A 101 LEU HD1% 1.0 . 5.94 3150 2176 A 114 VAL HA A 101 LEU HD2% 1.0 . 6.61 3151 2176 A 114 VAL HA A 101 LEU HD1% 1.0 . 6.61 3152 2177 A 115 LEU H A 101 LEU HD2% 1.0 . 6.61 3153 2177 A 115 LEU H A 101 LEU HD1% 1.0 . 6.61 3154 2178 A 101 LEU HD1% A 115 LEU HD1% 1.0 . 10.49 3155 2178 A 101 LEU HD2% A 115 LEU HD1% 1.0 . 10.49 3156 2178 A 115 LEU HD2% A 101 LEU HD2% 1.0 . 10.49 3157 2178 A 115 LEU HD2% A 101 LEU HD1% 1.0 . 10.49 3158 2179 A 101 LEU HD2% A 126 VAL HG1% 1.0 . 8.30 3159 2179 A 101 LEU HD1% A 126 VAL HG1% 1.0 . 8.30 3160 2179 A 126 VAL HG2% A 101 LEU HD2% 1.0 . 8.30 3161 2179 A 101 LEU HD1% A 126 VAL HG2% 1.0 . 8.30 3162 2180 A 138 TYR HD% A 101 LEU HD2% 1.0 . 10.49 3163 2180 A 138 TYR HD% A 101 LEU HD1% 1.0 . 10.49 3164 2181 A 138 TYR HE% A 101 LEU HD2% 1.0 . 10.50 3165 2181 A 138 TYR HE% A 101 LEU HD1% 1.0 . 10.50 3166 2182 A 102 ARG H A 102 ARG HBx 1.0 . 2.95 3167 2182 A 102 ARG H A 102 ARG HBy 1.0 . 2.95 3168 2183 A 102 ARG H A 113 GLU HGx 1.0 . 4.50 3169 2183 A 102 ARG H A 113 GLU HGy 1.0 . 4.50 3170 2184 A 102 ARG HA A 102 ARG HDx 1.0 . 3.64 3171 2184 A 102 ARG HDy A 102 ARG HA 1.0 . 3.64 3172 2185 A 102 ARG HA A 113 GLU HGx 1.0 . 6.09 3173 2185 A 113 GLU HGy A 102 ARG HA 1.0 . 6.09 3174 2186 A 102 ARG HBx A 102 ARG HDx 1.0 . 3.10 3175 2186 A 102 ARG HBy A 102 ARG HDx 1.0 . 3.10 3176 2186 A 102 ARG HDy A 102 ARG HBx 1.0 . 3.10 3177 2186 A 102 ARG HDy A 102 ARG HBy 1.0 . 3.10 3178 2187 A 102 ARG HBy A 104 ASP HBx 1.0 . 5.87 3179 2187 A 102 ARG HBx A 104 ASP HBx 1.0 . 5.87 3180 2187 A 104 ASP HBy A 102 ARG HBx 1.0 . 5.87 3181 2187 A 102 ARG HBy A 104 ASP HBy 1.0 . 5.87 3182 2188 A 113 GLU HA A 102 ARG HBx 1.0 . 6.09 3183 2188 A 113 GLU HA A 102 ARG HBy 1.0 . 6.09 3184 2189 A 102 ARG HBy A 113 GLU HBx 1.0 . 7.54 3185 2189 A 102 ARG HBx A 113 GLU HBx 1.0 . 7.54 3186 2189 A 113 GLU HBy A 102 ARG HBx 1.0 . 7.54 3187 2189 A 113 GLU HBy A 102 ARG HBy 1.0 . 7.54 3188 2190 A 102 ARG HBy A 113 GLU HGx 1.0 . 4.68 3189 2190 A 102 ARG HBx A 113 GLU HGx 1.0 . 4.68 3190 2190 A 113 GLU HGy A 102 ARG HBx 1.0 . 4.68 3191 2190 A 113 GLU HGy A 102 ARG HBy 1.0 . 4.68 3192 2191 A 102 ARG HBy A 115 LEU HD1% 1.0 . 7.93 3193 2191 A 102 ARG HBx A 115 LEU HD1% 1.0 . 7.93 3194 2191 A 115 LEU HD2% A 102 ARG HBx 1.0 . 7.93 3195 2191 A 115 LEU HD2% A 102 ARG HBy 1.0 . 7.93 3196 2192 A 102 ARG HDx A 113 GLU HGx 1.0 . 4.39 3197 2192 A 102 ARG HDy A 113 GLU HGx 1.0 . 4.39 3198 2192 A 113 GLU HGy A 102 ARG HDx 1.0 . 4.39 3199 2192 A 102 ARG HDy A 113 GLU HGy 1.0 . 4.39 3200 2193 A 103 GLU H A 103 GLU HBy 1.0 . 3.02 3201 2193 A 103 GLU H A 103 GLU HBx 1.0 . 3.02 3202 2194 A 103 GLU H A 112 CYS HBx 1.0 . 5.25 3203 2194 A 103 GLU H A 112 CYS HBy 1.0 . 5.25 3204 2195 A 103 GLU H A 113 GLU HGx 1.0 . 6.09 3205 2195 A 103 GLU H A 113 GLU HGy 1.0 . 6.09 3206 2196 A 103 GLU HA A 104 ASP HBx 1.0 . 5.25 3207 2196 A 103 GLU HA A 104 ASP HBy 1.0 . 5.25 3208 2197 A 103 GLU HA A 110 VAL HG1% 1.0 . 6.61 3209 2197 A 103 GLU HA A 110 VAL HG2% 1.0 . 6.61 3210 2198 A 103 GLU HA A 112 CYS HBx 1.0 . 3.64 3211 2198 A 103 GLU HA A 112 CYS HBy 1.0 . 3.64 3212 2199 A 103 GLU HBx A 110 VAL HG1% 1.0 . 7.24 3213 2199 A 103 GLU HBy A 110 VAL HG1% 1.0 . 7.24 3214 2199 A 110 VAL HG2% A 103 GLU HBy 1.0 . 7.24 3215 2199 A 103 GLU HBx A 110 VAL HG2% 1.0 . 7.24 3216 2200 A 104 ASP H A 103 GLU HGx 1.0 . 4.50 3217 2200 A 104 ASP H A 103 GLU HGy 1.0 . 4.50 3218 2201 A 103 GLU HGy A 110 VAL HG1% 1.0 . 7.08 3219 2201 A 103 GLU HGx A 110 VAL HG1% 1.0 . 7.08 3220 2201 A 110 VAL HG2% A 103 GLU HGx 1.0 . 7.08 3221 2201 A 110 VAL HG2% A 103 GLU HGy 1.0 . 7.08 3222 2202 A 104 ASP H A 110 VAL HG1% 1.0 . 6.61 3223 2202 A 104 ASP H A 110 VAL HG2% 1.0 . 6.61 3224 2203 A 104 ASP H A 111 ARG HBx 1.0 . 5.25 3225 2203 A 104 ASP H A 111 ARG HBy 1.0 . 5.25 3226 2204 A 106 SER H A 104 ASP HBx 1.0 . 5.11 3227 2204 A 106 SER H A 104 ASP HBy 1.0 . 5.11 3228 2205 A 104 ASP HBy A 111 ARG HBx 1.0 . 4.68 3229 2205 A 104 ASP HBx A 111 ARG HBx 1.0 . 4.68 3230 2205 A 111 ARG HBy A 104 ASP HBx 1.0 . 4.68 3231 2205 A 104 ASP HBy A 111 ARG HBy 1.0 . 4.68 3232 2206 A 104 ASP HBy A 113 GLU HBx 1.0 . 7.82 3233 2206 A 104 ASP HBx A 113 GLU HBx 1.0 . 7.82 3234 2206 A 113 GLU HBy A 104 ASP HBx 1.0 . 7.82 3235 2206 A 113 GLU HBy A 104 ASP HBy 1.0 . 7.82 3236 2207 A 109 MET H A 105 ARG HBy 1.0 . 6.09 3237 2207 A 109 MET H A 105 ARG HBx 1.0 . 6.09 3238 2208 A 110 VAL HA A 105 ARG HBy 1.0 . 4.50 3239 2208 A 110 VAL HA A 105 ARG HBx 1.0 . 4.50 3240 2209 A 105 ARG HBx A 110 VAL HG1% 1.0 . 7.08 3241 2209 A 105 ARG HBy A 110 VAL HG1% 1.0 . 7.08 3242 2209 A 110 VAL HG2% A 105 ARG HBy 1.0 . 7.08 3243 2209 A 110 VAL HG2% A 105 ARG HBx 1.0 . 7.08 3244 2210 A 106 SER H A 106 SER HBy 1.0 . 3.02 3245 2210 A 106 SER H A 106 SER HBx 1.0 . 3.02 3246 2211 A 106 SER H A 107 LEU HD2% 1.0 . 6.61 3247 2211 A 106 SER H A 107 LEU HD1% 1.0 . 6.61 3248 2212 A 106 SER H A 111 ARG HBx 1.0 . 3.64 3249 2212 A 106 SER H A 111 ARG HBy 1.0 . 3.64 3250 2213 A 106 SER HA A 107 LEU HD2% 1.0 . 8.13 3251 2213 A 106 SER HA A 107 LEU HD1% 1.0 . 8.13 3252 2214 A 106 SER HA A 111 ARG HDx 1.0 . 6.09 3253 2214 A 106 SER HA A 111 ARG HDy 1.0 . 6.09 3254 2215 A 106 SER HBy A 107 LEU HBx 1.0 . 5.87 3255 2215 A 106 SER HBx A 107 LEU HBx 1.0 . 5.87 3256 2215 A 107 LEU HBy A 106 SER HBy 1.0 . 5.87 3257 2215 A 106 SER HBx A 107 LEU HBy 1.0 . 5.87 3258 2216 A 106 SER HBx A 107 LEU HD2% 1.0 . 7.08 3259 2216 A 106 SER HBy A 107 LEU HD2% 1.0 . 7.08 3260 2216 A 107 LEU HD1% A 106 SER HBy 1.0 . 7.08 3261 2216 A 106 SER HBx A 107 LEU HD1% 1.0 . 7.08 3262 2217 A 111 ARG HA A 106 SER HBy 1.0 . 6.09 3263 2217 A 111 ARG HA A 106 SER HBx 1.0 . 6.09 3264 2218 A 106 SER HBy A 111 ARG HBx 1.0 . 3.57 3265 2218 A 106 SER HBx A 111 ARG HBx 1.0 . 3.57 3266 2218 A 111 ARG HBy A 106 SER HBy 1.0 . 3.57 3267 2218 A 111 ARG HBy A 106 SER HBx 1.0 . 3.57 3268 2219 A 106 SER HBx A 111 ARG HGy 1.0 . 5.10 3269 2219 A 106 SER HBy A 111 ARG HGy 1.0 . 5.10 3270 2219 A 111 ARG HGx A 106 SER HBy 1.0 . 5.10 3271 2219 A 106 SER HBx A 111 ARG HGx 1.0 . 5.10 3272 2220 A 107 LEU H A 107 LEU HD2% 1.0 . 5.94 3273 2220 A 107 LEU H A 107 LEU HD1% 1.0 . 5.94 3274 2221 A 107 LEU HA A 111 ARG HGy 1.0 . 6.09 3275 2221 A 107 LEU HA A 111 ARG HGx 1.0 . 6.09 3276 2222 A 109 MET H A 107 LEU HBx 1.0 . 4.50 3277 2222 A 109 MET H A 107 LEU HBy 1.0 . 4.50 3278 2223 A 107 LEU HBy A 111 ARG HDx 1.0 . 5.10 3279 2223 A 111 ARG HDy A 107 LEU HBx 1.0 . 5.10 3280 2223 A 111 ARG HDy A 107 LEU HBy 1.0 . 5.10 3281 2223 A 107 LEU HBx A 111 ARG HDx 1.0 . 5.10 3282 2224 A 127 PHE HA A 107 LEU HBx 1.0 . 6.09 3283 2224 A 127 PHE HA A 107 LEU HBy 1.0 . 6.09 3284 2225 A 107 LEU HG A 108 GLY HAy 1.0 . 4.50 3285 2225 A 107 LEU HG A 108 GLY HAx 1.0 . 4.50 3286 2226 A 107 LEU HG A 110 VAL HG1% 1.0 . 8.13 3287 2226 A 107 LEU HG A 110 VAL HG2% 1.0 . 8.13 3288 2227 A 107 LEU HG A 111 ARG HDx 1.0 . 5.25 3289 2227 A 107 LEU HG A 111 ARG HDy 1.0 . 5.25 3290 2228 A 107 LEU HG A 127 PHE HBx 1.0 . 5.25 3291 2228 A 107 LEU HG A 127 PHE HBy 1.0 . 5.25 3292 2229 A 108 GLY H A 107 LEU HD2% 1.0 . 5.94 3293 2229 A 108 GLY H A 107 LEU HD1% 1.0 . 5.94 3294 2230 A 109 MET H A 107 LEU HD2% 1.0 . 4.97 3295 2230 A 109 MET H A 107 LEU HD1% 1.0 . 4.97 3296 2231 A 107 LEU HD2% A 109 MET HGx 1.0 . 9.33 3297 2231 A 107 LEU HD1% A 109 MET HGx 1.0 . 9.33 3298 2231 A 109 MET HGy A 107 LEU HD2% 1.0 . 9.33 3299 2231 A 109 MET HGy A 107 LEU HD1% 1.0 . 9.33 3300 2232 A 110 VAL H A 107 LEU HD2% 1.0 . 4.39 3301 2232 A 110 VAL H A 107 LEU HD1% 1.0 . 4.39 3302 2233 A 111 ARG HA A 107 LEU HD2% 1.0 . 5.94 3303 2233 A 111 ARG HA A 107 LEU HD1% 1.0 . 5.94 3304 2234 A 107 LEU HD2% A 111 ARG HGy 1.0 . 6.36 3305 2234 A 107 LEU HD1% A 111 ARG HGy 1.0 . 6.36 3306 2234 A 111 ARG HGx A 107 LEU HD2% 1.0 . 6.36 3307 2234 A 107 LEU HD1% A 111 ARG HGx 1.0 . 6.36 3308 2235 A 107 LEU HD2% A 111 ARG HDx 1.0 . 5.69 3309 2235 A 107 LEU HD1% A 111 ARG HDx 1.0 . 5.69 3310 2235 A 111 ARG HDy A 107 LEU HD2% 1.0 . 5.69 3311 2235 A 107 LEU HD1% A 111 ARG HDy 1.0 . 5.69 3312 2236 A 127 PHE H A 107 LEU HD2% 1.0 . 8.13 3313 2236 A 127 PHE H A 107 LEU HD1% 1.0 . 8.13 3314 2237 A 127 PHE HA A 107 LEU HD2% 1.0 . 4.97 3315 2237 A 127 PHE HA A 107 LEU HD1% 1.0 . 4.97 3316 2238 A 107 LEU HD2% A 127 PHE HBx 1.0 . 6.36 3317 2238 A 107 LEU HD1% A 127 PHE HBx 1.0 . 6.36 3318 2238 A 127 PHE HBy A 107 LEU HD2% 1.0 . 6.36 3319 2238 A 107 LEU HD1% A 127 PHE HBy 1.0 . 6.36 3320 2239 A 107 LEU HD1% A 128 ASP HBx 1.0 . 6.36 3321 2239 A 107 LEU HD2% A 128 ASP HBx 1.0 . 6.36 3322 2239 A 128 ASP HBy A 107 LEU HD2% 1.0 . 6.36 3323 2239 A 107 LEU HD1% A 128 ASP HBy 1.0 . 6.36 3324 2240 A 109 MET HA A 110 VAL HG1% 1.0 . 5.94 3325 2240 A 109 MET HA A 110 VAL HG2% 1.0 . 5.94 3326 2241 A 109 MET HBx A 110 VAL HG1% 1.0 . 6.88 3327 2241 A 109 MET HBy A 110 VAL HG1% 1.0 . 6.88 3328 2241 A 110 VAL HG2% A 109 MET HBx 1.0 . 6.88 3329 2241 A 109 MET HBy A 110 VAL HG2% 1.0 . 6.88 3330 2242 A 110 VAL H A 111 ARG HGy 1.0 . 6.09 3331 2242 A 110 VAL H A 111 ARG HGx 1.0 . 6.09 3332 2243 A 110 VAL HA A 111 ARG HBx 1.0 . 5.25 3333 2243 A 110 VAL HA A 111 ARG HBy 1.0 . 5.25 3334 2244 A 110 VAL HA A 126 VAL HG1% 1.0 . 8.30 3335 2244 A 110 VAL HA A 126 VAL HG2% 1.0 . 8.30 3336 2245 A 111 ARG H A 110 VAL HG1% 1.0 . 4.97 3337 2245 A 111 ARG H A 110 VAL HG2% 1.0 . 4.97 3338 2246 A 112 CYS H A 110 VAL HG1% 1.0 . 6.61 3339 2246 A 112 CYS H A 110 VAL HG2% 1.0 . 6.61 3340 2247 A 110 VAL HG2% A 112 CYS HBx 1.0 . 7.24 3341 2247 A 110 VAL HG1% A 112 CYS HBx 1.0 . 7.24 3342 2247 A 112 CYS HBy A 110 VAL HG1% 1.0 . 7.24 3343 2247 A 112 CYS HBy A 110 VAL HG2% 1.0 . 7.24 3344 2248 A 110 VAL HG1% A 126 VAL HG1% 1.0 . 7.59 3345 2248 A 110 VAL HG2% A 126 VAL HG1% 1.0 . 7.59 3346 2248 A 126 VAL HG2% A 110 VAL HG1% 1.0 . 7.59 3347 2248 A 126 VAL HG2% A 110 VAL HG2% 1.0 . 7.59 3348 2249 A 110 VAL HG1% A 127 PHE HBx 1.0 . 7.75 3349 2249 A 110 VAL HG2% A 127 PHE HBx 1.0 . 7.75 3350 2249 A 127 PHE HBy A 110 VAL HG1% 1.0 . 7.75 3351 2249 A 110 VAL HG2% A 127 PHE HBy 1.0 . 7.75 3352 2250 A 110 VAL HG1% A 136 LYS HEx 1.0 . 8.58 3353 2250 A 110 VAL HG2% A 136 LYS HEx 1.0 . 8.58 3354 2250 A 136 LYS HEy A 110 VAL HG1% 1.0 . 8.58 3355 2250 A 136 LYS HEy A 110 VAL HG2% 1.0 . 8.58 3356 2251 A 111 ARG H A 111 ARG HBx 1.0 . 3.47 3357 2251 A 111 ARG H A 111 ARG HBy 1.0 . 3.47 3358 2252 A 111 ARG H A 111 ARG HGy 1.0 . 5.25 3359 2252 A 111 ARG H A 111 ARG HGx 1.0 . 5.25 3360 2253 A 111 ARG HA A 112 CYS HBx 1.0 . 5.25 3361 2253 A 111 ARG HA A 112 CYS HBy 1.0 . 5.25 3362 2254 A 125 HIS HD2 A 111 ARG HBx 1.0 . 6.09 3363 2254 A 125 HIS HD2 A 111 ARG HBy 1.0 . 6.09 3364 2255 A 111 ARG HBy A 127 PHE HBx 1.0 . 5.87 3365 2255 A 111 ARG HBx A 127 PHE HBx 1.0 . 5.87 3366 2255 A 127 PHE HBy A 111 ARG HBx 1.0 . 5.87 3367 2255 A 111 ARG HBy A 127 PHE HBy 1.0 . 5.87 3368 2256 A 125 HIS HD2 A 111 ARG HGy 1.0 . 6.09 3369 2256 A 125 HIS HD2 A 111 ARG HGx 1.0 . 6.09 3370 2257 A 126 VAL H A 111 ARG HGy 1.0 . 5.25 3371 2257 A 126 VAL H A 111 ARG HGx 1.0 . 5.25 3372 2258 A 127 PHE HA A 111 ARG HGy 1.0 . 4.50 3373 2258 A 127 PHE HA A 111 ARG HGx 1.0 . 4.50 3374 2259 A 111 ARG HGy A 127 PHE HBx 1.0 . 4.96 3375 2259 A 127 PHE HBy A 111 ARG HGy 1.0 . 4.96 3376 2259 A 111 ARG HGx A 127 PHE HBy 1.0 . 4.96 3377 2259 A 111 ARG HGx A 127 PHE HBx 1.0 . 4.96 3378 2260 A 111 ARG HDx A 127 PHE HBx 1.0 . 5.87 3379 2260 A 111 ARG HDy A 127 PHE HBx 1.0 . 5.87 3380 2260 A 127 PHE HBy A 111 ARG HDx 1.0 . 5.87 3381 2260 A 111 ARG HDy A 127 PHE HBy 1.0 . 5.87 3382 2261 A 112 CYS H A 125 HIS HBy 1.0 . 5.25 3383 2261 A 112 CYS H A 125 HIS HBx 1.0 . 5.25 3384 2262 A 112 CYS H A 126 VAL HG1% 1.0 . 4.97 3385 2262 A 112 CYS H A 126 VAL HG2% 1.0 . 4.97 3386 2263 A 112 CYS HA A 126 VAL HG1% 1.0 . 6.61 3387 2263 A 112 CYS HA A 126 VAL HG2% 1.0 . 6.61 3388 2264 A 112 CYS HBy A 113 GLU HBx 1.0 . 7.54 3389 2264 A 112 CYS HBx A 113 GLU HBx 1.0 . 7.54 3390 2264 A 113 GLU HBy A 112 CYS HBx 1.0 . 7.54 3391 2264 A 113 GLU HBy A 112 CYS HBy 1.0 . 7.54 3392 2265 A 126 VAL HB A 112 CYS HBx 1.0 . 6.09 3393 2265 A 126 VAL HB A 112 CYS HBy 1.0 . 6.09 3394 2266 A 112 CYS HBx A 126 VAL HG1% 1.0 . 5.29 3395 2266 A 112 CYS HBy A 126 VAL HG1% 1.0 . 5.29 3396 2266 A 126 VAL HG2% A 112 CYS HBx 1.0 . 5.29 3397 2266 A 126 VAL HG2% A 112 CYS HBy 1.0 . 5.29 3398 2267 A 113 GLU HA A 114 VAL HG1% 1.0 . 5.94 3399 2267 A 113 GLU HA A 114 VAL HG2% 1.0 . 5.94 3400 2268 A 113 GLU HA A 126 VAL HG1% 1.0 . 8.13 3401 2268 A 113 GLU HA A 126 VAL HG2% 1.0 . 8.13 3402 2269 A 113 GLU HGy A 115 LEU HBx 1.0 . 7.55 3403 2269 A 113 GLU HGx A 115 LEU HBx 1.0 . 7.55 3404 2269 A 115 LEU HBy A 113 GLU HGx 1.0 . 7.55 3405 2269 A 115 LEU HBy A 113 GLU HGy 1.0 . 7.55 3406 2270 A 113 GLU HGy A 115 LEU HD1% 1.0 . 7.29 3407 2270 A 113 GLU HGx A 115 LEU HD1% 1.0 . 7.29 3408 2270 A 115 LEU HD2% A 113 GLU HGx 1.0 . 7.29 3409 2270 A 115 LEU HD2% A 113 GLU HGy 1.0 . 7.29 3410 2271 A 114 VAL H A 123 LEU HBx 1.0 . 5.25 3411 2271 A 114 VAL H A 123 LEU HBy 1.0 . 5.25 3412 2272 A 114 VAL HB A 123 LEU HBx 1.0 . 5.25 3413 2272 A 114 VAL HB A 123 LEU HBy 1.0 . 5.25 3414 2273 A 114 VAL HB A 124 GLY HAx 1.0 . 5.34 3415 2273 A 114 VAL HB A 124 GLY HAy 1.0 . 5.34 3416 2274 A 114 VAL HG2% A 123 LEU HBx 1.0 . 6.36 3417 2274 A 114 VAL HG1% A 123 LEU HBx 1.0 . 6.36 3418 2274 A 123 LEU HBy A 114 VAL HG1% 1.0 . 6.36 3419 2274 A 114 VAL HG2% A 123 LEU HBy 1.0 . 6.36 3420 2275 A 123 LEU HG A 114 VAL HG1% 1.0 . 6.61 3421 2275 A 123 LEU HG A 114 VAL HG2% 1.0 . 6.61 3422 2276 A 114 VAL HG2% A 124 GLY HAx 1.0 . 7.08 3423 2276 A 114 VAL HG1% A 124 GLY HAx 1.0 . 7.08 3424 2276 A 124 GLY HAy A 114 VAL HG1% 1.0 . 7.08 3425 2276 A 114 VAL HG2% A 124 GLY HAy 1.0 . 7.08 3426 2277 A 125 HIS H A 114 VAL HG1% 1.0 . 5.94 3427 2277 A 125 HIS H A 114 VAL HG2% 1.0 . 5.94 3428 2278 A 125 HIS HA A 114 VAL HG1% 1.0 . 5.94 3429 2278 A 125 HIS HA A 114 VAL HG2% 1.0 . 5.94 3430 2279 A 126 VAL HB A 114 VAL HG1% 1.0 . 6.61 3431 2279 A 126 VAL HB A 114 VAL HG2% 1.0 . 6.61 3432 2280 A 114 VAL HG1% A 126 VAL HG1% 1.0 . 8.30 3433 2280 A 114 VAL HG2% A 126 VAL HG1% 1.0 . 8.30 3434 2280 A 126 VAL HG2% A 114 VAL HG1% 1.0 . 8.30 3435 2280 A 114 VAL HG2% A 126 VAL HG2% 1.0 . 8.30 3436 2281 A 114 VAL HG2% A 138 TYR HBx 1.0 . 6.36 3437 2281 A 114 VAL HG1% A 138 TYR HBx 1.0 . 6.36 3438 2281 A 138 TYR HBy A 114 VAL HG1% 1.0 . 6.36 3439 2281 A 138 TYR HBy A 114 VAL HG2% 1.0 . 6.36 3440 2282 A 138 TYR HD% A 114 VAL HG1% 1.0 . 7.62 3441 2282 A 138 TYR HD% A 114 VAL HG2% 1.0 . 7.62 3442 2283 A 138 TYR HE% A 114 VAL HG1% 1.0 . 7.62 3443 2283 A 138 TYR HE% A 114 VAL HG2% 1.0 . 7.62 3444 2284 A 139 CYS H A 114 VAL HG1% 1.0 . 6.61 3445 2284 A 139 CYS H A 114 VAL HG2% 1.0 . 6.61 3446 2285 A 140 MET HA A 114 VAL HG1% 1.0 . 8.13 3447 2285 A 140 MET HA A 114 VAL HG2% 1.0 . 8.13 3448 2286 A 115 LEU HBx A 116 CYS HBx 1.0 . 5.75 3449 2286 A 115 LEU HBy A 116 CYS HBx 1.0 . 5.75 3450 2286 A 116 CYS HBy A 115 LEU HBx 1.0 . 5.75 3451 2286 A 115 LEU HBy A 116 CYS HBy 1.0 . 5.75 3452 2287 A 115 LEU HBy A 120 ASP HBy 1.0 . 6.60 3453 2287 A 115 LEU HBx A 120 ASP HBy 1.0 . 6.60 3454 2287 A 120 ASP HBx A 115 LEU HBx 1.0 . 6.60 3455 2287 A 115 LEU HBy A 120 ASP HBx 1.0 . 6.60 3456 2288 A 115 LEU HBy A 123 LEU HBx 1.0 . 5.89 3457 2288 A 115 LEU HBx A 123 LEU HBx 1.0 . 5.89 3458 2288 A 123 LEU HBy A 115 LEU HBx 1.0 . 5.89 3459 2288 A 115 LEU HBy A 123 LEU HBy 1.0 . 5.89 3460 2289 A 115 LEU HG A 123 LEU HD2% 1.0 . 5.94 3461 2289 A 115 LEU HG A 123 LEU HD1% 1.0 . 5.94 3462 2290 A 116 CYS H A 116 CYS HBx 1.0 . 2.95 3463 2290 A 116 CYS H A 116 CYS HBy 1.0 . 2.95 3464 2291 A 116 CYS H A 123 LEU HBx 1.0 . 4.50 3465 2291 A 116 CYS H A 123 LEU HBy 1.0 . 4.50 3466 2292 A 116 CYS H A 123 LEU HD2% 1.0 . 4.97 3467 2292 A 116 CYS H A 123 LEU HD1% 1.0 . 4.97 3468 2293 A 116 CYS HA A 123 LEU HD2% 1.0 . 5.94 3469 2293 A 116 CYS HA A 123 LEU HD1% 1.0 . 5.94 3470 2294 A 123 LEU HG A 116 CYS HBx 1.0 . 5.25 3471 2294 A 123 LEU HG A 116 CYS HBy 1.0 . 5.25 3472 2295 A 116 CYS HBy A 123 LEU HD2% 1.0 . 6.18 3473 2295 A 116 CYS HBx A 123 LEU HD2% 1.0 . 6.18 3474 2295 A 123 LEU HD1% A 116 CYS HBx 1.0 . 6.18 3475 2295 A 123 LEU HD1% A 116 CYS HBy 1.0 . 6.18 3476 2296 A 118 ARG H A 119 CYS HBx 1.0 . 6.09 3477 2296 A 118 ARG H A 119 CYS HBy 1.0 . 6.09 3478 2297 A 118 ARG HBy A 119 CYS HBx 1.0 . 7.54 3479 2297 A 118 ARG HBx A 119 CYS HBx 1.0 . 7.54 3480 2297 A 119 CYS HBy A 118 ARG HBx 1.0 . 7.54 3481 2297 A 118 ARG HBy A 119 CYS HBy 1.0 . 7.54 3482 2298 A 118 ARG HGy A 119 CYS HBx 1.0 . 7.55 3483 2298 A 119 CYS HBy A 118 ARG HGx 1.0 . 7.55 3484 2298 A 118 ARG HGy A 119 CYS HBy 1.0 . 7.55 3485 2298 A 118 ARG HGx A 119 CYS HBx 1.0 . 7.55 3486 2299 A 144 ALA HB% A 119 CYS HBx 1.0 . 7.95 3487 2299 A 119 CYS HBy A 144 ALA HB% 1.0 . 7.95 3488 2300 A 121 ALA HA A 120 ASP HBy 1.0 . 5.25 3489 2300 A 121 ALA HA A 120 ASP HBx 1.0 . 5.25 3490 2301 A 121 ALA HB% A 120 ASP HBy 1.0 . 6.48 3491 2301 A 121 ALA HB% A 120 ASP HBx 1.0 . 6.48 3492 2302 A 121 ALA H A 123 LEU HD2% 1.0 . 6.80 3493 2302 A 121 ALA H A 123 LEU HD1% 1.0 . 6.80 3494 2303 A 121 ALA HB% A 123 LEU HD2% 1.0 . 9.33 3495 2303 A 121 ALA HB% A 123 LEU HD1% 1.0 . 9.33 3496 2304 A 122 HIS H A 123 LEU HD2% 1.0 . 6.61 3497 2304 A 122 HIS H A 123 LEU HD1% 1.0 . 6.61 3498 2305 A 122 HIS HA A 123 LEU HD2% 1.0 . 6.61 3499 2305 A 122 HIS HA A 123 LEU HD1% 1.0 . 6.61 3500 2306 A 122 HIS HBy A 123 LEU HBx 1.0 . 5.87 3501 2306 A 122 HIS HBx A 123 LEU HBx 1.0 . 5.87 3502 2306 A 123 LEU HBy A 122 HIS HBx 1.0 . 5.87 3503 2306 A 123 LEU HBy A 122 HIS HBy 1.0 . 5.87 3504 2307 A 122 HIS HBx A 123 LEU HD2% 1.0 . 6.44 3505 2307 A 122 HIS HBy A 123 LEU HD2% 1.0 . 6.44 3506 2307 A 123 LEU HD1% A 122 HIS HBx 1.0 . 6.44 3507 2307 A 123 LEU HD1% A 122 HIS HBy 1.0 . 6.44 3508 2308 A 142 SER H A 122 HIS HBx 1.0 . 6.09 3509 2308 A 142 SER H A 122 HIS HBy 1.0 . 6.09 3510 2309 A 143 ALA HB% A 122 HIS HBx 1.0 . 7.95 3511 2309 A 143 ALA HB% A 122 HIS HBy 1.0 . 7.95 3512 2310 A 123 LEU H A 123 LEU HD2% 1.0 . 6.61 3513 2310 A 123 LEU H A 123 LEU HD1% 1.0 . 6.61 3514 2311 A 123 LEU H A 124 GLY HAx 1.0 . 6.09 3515 2311 A 123 LEU H A 124 GLY HAy 1.0 . 6.09 3516 2312 A 123 LEU HA A 123 LEU HD2% 1.0 . 3.96 3517 2312 A 123 LEU HA A 123 LEU HD1% 1.0 . 3.96 3518 2313 A 123 LEU HA A 141 ASN HBy 1.0 . 5.25 3519 2313 A 123 LEU HA A 141 ASN HBx 1.0 . 5.25 3520 2314 A 124 GLY H A 123 LEU HBx 1.0 . 2.95 3521 2314 A 124 GLY H A 123 LEU HBy 1.0 . 2.95 3522 2315 A 141 ASN H A 123 LEU HBx 1.0 . 6.09 3523 2315 A 141 ASN H A 123 LEU HBy 1.0 . 6.09 3524 2316 A 140 MET H A 123 LEU HD2% 1.0 . 8.13 3525 2316 A 140 MET H A 123 LEU HD1% 1.0 . 8.13 3526 2317 A 140 MET HA A 123 LEU HD2% 1.0 . 6.61 3527 2317 A 140 MET HA A 123 LEU HD1% 1.0 . 6.61 3528 2318 A 123 LEU HD1% A 140 MET HGx 1.0 . 6.88 3529 2318 A 140 MET HGy A 123 LEU HD2% 1.0 . 6.88 3530 2318 A 140 MET HGy A 123 LEU HD1% 1.0 . 6.88 3531 2318 A 123 LEU HD2% A 140 MET HGx 1.0 . 6.88 3532 2319 A 140 MET H A 124 GLY HAx 1.0 . 6.09 3533 2319 A 140 MET H A 124 GLY HAy 1.0 . 6.09 3534 2320 A 124 GLY HAy A 140 MET HBx 1.0 . 5.09 3535 2320 A 124 GLY HAx A 140 MET HBx 1.0 . 5.09 3536 2320 A 140 MET HBy A 124 GLY HAx 1.0 . 5.09 3537 2320 A 124 GLY HAy A 140 MET HBy 1.0 . 5.09 3538 2321 A 141 ASN H A 124 GLY HAx 1.0 . 4.36 3539 2321 A 141 ASN H A 124 GLY HAy 1.0 . 4.36 3540 2322 A 125 HIS H A 125 HIS HBy 1.0 . 5.34 3541 2322 A 125 HIS H A 125 HIS HBx 1.0 . 5.34 3542 2323 A 125 HIS H A 126 VAL HG1% 1.0 . 8.13 3543 2323 A 125 HIS H A 126 VAL HG2% 1.0 . 8.13 3544 2324 A 125 HIS H A 139 CYS HBx 1.0 . 4.50 3545 2324 A 125 HIS H A 139 CYS HBy 1.0 . 4.50 3546 2325 A 126 VAL H A 126 VAL HG1% 1.0 . 3.99 3547 2325 A 126 VAL H A 126 VAL HG2% 1.0 . 3.99 3548 2326 A 126 VAL HB A 136 LYS HGy 1.0 . 5.25 3549 2326 A 126 VAL HB A 136 LYS HGx 1.0 . 5.25 3550 2327 A 127 PHE HA A 126 VAL HG1% 1.0 . 4.89 3551 2327 A 127 PHE HA A 126 VAL HG2% 1.0 . 4.89 3552 2328 A 126 VAL HG2% A 127 PHE HBx 1.0 . 6.36 3553 2328 A 127 PHE HBy A 126 VAL HG1% 1.0 . 6.36 3554 2328 A 126 VAL HG2% A 127 PHE HBy 1.0 . 6.36 3555 2328 A 126 VAL HG1% A 127 PHE HBx 1.0 . 6.36 3556 2329 A 136 LYS HA A 126 VAL HG1% 1.0 . 6.61 3557 2329 A 136 LYS HA A 126 VAL HG2% 1.0 . 6.61 3558 2330 A 126 VAL HG1% A 136 LYS HBx 1.0 . 5.77 3559 2330 A 136 LYS HBy A 126 VAL HG1% 1.0 . 5.77 3560 2330 A 126 VAL HG2% A 136 LYS HBy 1.0 . 5.77 3561 2330 A 126 VAL HG2% A 136 LYS HBx 1.0 . 5.77 3562 2331 A 126 VAL HG2% A 136 LYS HGy 1.0 . 6.36 3563 2331 A 126 VAL HG1% A 136 LYS HGy 1.0 . 6.36 3564 2331 A 136 LYS HGx A 126 VAL HG1% 1.0 . 6.36 3565 2331 A 136 LYS HGx A 126 VAL HG2% 1.0 . 6.36 3566 2332 A 126 VAL HG2% A 136 LYS HEx 1.0 . 8.58 3567 2332 A 126 VAL HG1% A 136 LYS HEx 1.0 . 8.58 3568 2332 A 136 LYS HEy A 126 VAL HG1% 1.0 . 8.58 3569 2332 A 136 LYS HEy A 126 VAL HG2% 1.0 . 8.58 3570 2333 A 137 ARG H A 126 VAL HG1% 1.0 . 4.89 3571 2333 A 137 ARG H A 126 VAL HG2% 1.0 . 4.89 3572 2334 A 137 ARG HA A 126 VAL HG1% 1.0 . 6.61 3573 2334 A 137 ARG HA A 126 VAL HG2% 1.0 . 6.61 3574 2335 A 138 TYR H A 126 VAL HG1% 1.0 . 5.62 3575 2335 A 138 TYR H A 126 VAL HG2% 1.0 . 5.62 3576 2336 A 138 TYR HA A 126 VAL HG1% 1.0 . 4.89 3577 2336 A 138 TYR HA A 126 VAL HG2% 1.0 . 4.89 3578 2337 A 126 VAL HG1% A 138 TYR HBx 1.0 . 5.89 3579 2337 A 126 VAL HG2% A 138 TYR HBx 1.0 . 5.89 3580 2337 A 138 TYR HBy A 126 VAL HG1% 1.0 . 5.89 3581 2337 A 138 TYR HBy A 126 VAL HG2% 1.0 . 5.89 3582 2338 A 138 TYR HD% A 126 VAL HG1% 1.0 . 7.62 3583 2338 A 138 TYR HD% A 126 VAL HG2% 1.0 . 7.62 3584 2339 A 139 CYS H A 126 VAL HG1% 1.0 . 5.62 3585 2339 A 139 CYS H A 126 VAL HG2% 1.0 . 5.62 3586 2340 A 127 PHE H A 129 ASP HBx 1.0 . 5.25 3587 2340 A 127 PHE H A 129 ASP HBy 1.0 . 5.25 3588 2341 A 127 PHE H A 137 ARG HGx 1.0 . 4.50 3589 2341 A 127 PHE H A 137 ARG HGy 1.0 . 4.50 3590 2342 A 127 PHE HA A 127 PHE HBx 1.0 . 2.52 3591 2342 A 127 PHE HA A 127 PHE HBy 1.0 . 2.52 3592 2343 A 127 PHE HA A 136 LYS HBx 1.0 . 6.09 3593 2343 A 127 PHE HA A 136 LYS HBy 1.0 . 6.09 3594 2344 A 137 ARG H A 127 PHE HBx 1.0 . 5.25 3595 2344 A 137 ARG H A 127 PHE HBy 1.0 . 5.25 3596 2345 A 127 PHE HD% A 128 ASP HBx 1.0 . 7.96 3597 2345 A 127 PHE HD% A 128 ASP HBy 1.0 . 7.96 3598 2346 A 127 PHE HD% A 130 GLY HAx 1.0 . 8.77 3599 2346 A 127 PHE HD% A 130 GLY HAy 1.0 . 8.77 3600 2347 A 127 PHE HD% A 136 LYS HGy 1.0 . 9.60 3601 2347 A 127 PHE HD% A 136 LYS HGx 1.0 . 9.60 3602 2348 A 127 PHE HD% A 139 CYS HBx 1.0 . 6.88 3603 2348 A 127 PHE HD% A 139 CYS HBy 1.0 . 6.88 3604 2349 A 128 ASP H A 129 ASP HBx 1.0 . 6.09 3605 2349 A 128 ASP H A 129 ASP HBy 1.0 . 6.09 3606 2350 A 128 ASP H A 136 LYS HBx 1.0 . 5.25 3607 2350 A 128 ASP H A 136 LYS HBy 1.0 . 5.25 3608 2351 A 128 ASP HA A 136 LYS HBx 1.0 . 4.50 3609 2351 A 128 ASP HA A 136 LYS HBy 1.0 . 4.50 3610 2352 A 128 ASP HA A 136 LYS HGy 1.0 . 6.09 3611 2352 A 128 ASP HA A 136 LYS HGx 1.0 . 6.09 3612 2353 A 137 ARG H A 128 ASP HBx 1.0 . 6.09 3613 2353 A 137 ARG H A 128 ASP HBy 1.0 . 6.09 3614 2354 A 129 ASP H A 129 ASP HBx 1.0 . 2.95 3615 2354 A 129 ASP H A 129 ASP HBy 1.0 . 2.95 3616 2355 A 136 LYS HA A 129 ASP HBx 1.0 . 5.25 3617 2355 A 136 LYS HA A 129 ASP HBy 1.0 . 5.25 3618 2356 A 137 ARG H A 129 ASP HBx 1.0 . 4.50 3619 2356 A 137 ARG H A 129 ASP HBy 1.0 . 4.50 3620 2357 A 130 GLY H A 130 GLY HAx 1.0 . 2.50 3621 2357 A 130 GLY H A 130 GLY HAy 1.0 . 2.50 3622 2358 A 137 ARG H A 130 GLY HAx 1.0 . 6.09 3623 2358 A 137 ARG H A 130 GLY HAy 1.0 . 6.09 3624 2359 A 130 GLY HAy A 137 ARG HBx 1.0 . 5.88 3625 2359 A 130 GLY HAx A 137 ARG HBx 1.0 . 5.88 3626 2359 A 137 ARG HBy A 130 GLY HAx 1.0 . 5.88 3627 2359 A 137 ARG HBy A 130 GLY HAy 1.0 . 5.88 3628 2360 A 134 THR HA A 133 PRO HGx 1.0 . 6.09 3629 2360 A 134 THR HA A 133 PRO HGy 1.0 . 6.09 3630 2361 A 134 THR HB A 133 PRO HGx 1.0 . 7.64 3631 2361 A 134 THR HB A 133 PRO HGy 1.0 . 7.64 3632 2362 A 134 THR HG2% A 133 PRO HGx 1.0 . 6.48 3633 2362 A 134 THR HG2% A 133 PRO HGy 1.0 . 6.48 3634 2363 A 135 GLY H A 133 PRO HDx 1.0 . 6.09 3635 2363 A 135 GLY H A 133 PRO HDy 1.0 . 6.09 3636 2364 A 134 THR HA A 135 GLY HAx 1.0 . 5.25 3637 2364 A 134 THR HA A 135 GLY HAy 1.0 . 5.25 3638 2365 A 134 THR HG2% A 136 LYS HBx 1.0 . 7.95 3639 2365 A 134 THR HG2% A 136 LYS HBy 1.0 . 7.95 3640 2366 A 135 GLY H A 135 GLY HAx 1.0 . 2.50 3641 2366 A 135 GLY H A 135 GLY HAy 1.0 . 2.50 3642 2367 A 135 GLY H A 136 LYS HBx 1.0 . 6.09 3643 2367 A 135 GLY H A 136 LYS HBy 1.0 . 6.09 3644 2368 A 135 GLY H A 136 LYS HGy 1.0 . 5.25 3645 2368 A 135 GLY H A 136 LYS HGx 1.0 . 5.25 3646 2369 A 135 GLY H A 136 LYS HDx 1.0 . 6.09 3647 2369 A 135 GLY H A 136 LYS HDy 1.0 . 6.09 3648 2370 A 136 LYS H A 136 LYS HGy 1.0 . 3.64 3649 2370 A 136 LYS H A 136 LYS HGx 1.0 . 3.64 3650 2371 A 136 LYS H A 136 LYS HDx 1.0 . 4.69 3651 2371 A 136 LYS H A 136 LYS HDy 1.0 . 4.69 3652 2372 A 136 LYS HA A 136 LYS HBx 1.0 . 2.52 3653 2372 A 136 LYS HA A 136 LYS HBy 1.0 . 2.52 3654 2373 A 136 LYS HA A 136 LYS HDx 1.0 . 5.25 3655 2373 A 136 LYS HA A 136 LYS HDy 1.0 . 5.25 3656 2374 A 137 ARG H A 136 LYS HBx 1.0 . 3.56 3657 2374 A 137 ARG H A 136 LYS HBy 1.0 . 3.56 3658 2375 A 137 ARG HA A 136 LYS HBx 1.0 . 6.09 3659 2375 A 137 ARG HA A 136 LYS HBy 1.0 . 6.09 3660 2376 A 136 LYS HBy A 137 ARG HBx 1.0 . 7.54 3661 2376 A 136 LYS HBx A 137 ARG HBx 1.0 . 7.54 3662 2376 A 137 ARG HBy A 136 LYS HBx 1.0 . 7.54 3663 2376 A 137 ARG HBy A 136 LYS HBy 1.0 . 7.54 3664 2377 A 138 TYR HE% A 136 LYS HBx 1.0 . 8.69 3665 2377 A 138 TYR HE% A 136 LYS HBy 1.0 . 8.69 3666 2378 A 137 ARG H A 136 LYS HGy 1.0 . 5.25 3667 2378 A 137 ARG H A 136 LYS HGx 1.0 . 5.25 3668 2379 A 138 TYR HD% A 136 LYS HGy 1.0 . 8.69 3669 2379 A 138 TYR HD% A 136 LYS HGx 1.0 . 8.69 3670 2380 A 138 TYR HE% A 136 LYS HGy 1.0 . 7.96 3671 2380 A 138 TYR HE% A 136 LYS HGx 1.0 . 7.96 3672 2381 A 137 ARG H A 137 ARG HGx 1.0 . 4.50 3673 2381 A 137 ARG H A 137 ARG HGy 1.0 . 4.50 3674 2382 A 138 TYR HA A 137 ARG HGx 1.0 . 5.25 3675 2382 A 138 TYR HA A 137 ARG HGy 1.0 . 5.25 3676 2383 A 138 TYR HD% A 137 ARG HGx 1.0 . 9.60 3677 2383 A 138 TYR HD% A 137 ARG HGy 1.0 . 9.60 3678 2384 A 137 ARG HGy A 139 CYS HBx 1.0 . 4.45 3679 2384 A 137 ARG HGx A 139 CYS HBx 1.0 . 4.45 3680 2384 A 139 CYS HBy A 137 ARG HGx 1.0 . 4.45 3681 2384 A 139 CYS HBy A 137 ARG HGy 1.0 . 4.45 3682 2385 A 138 TYR H A 139 CYS HBx 1.0 . 6.09 3683 2385 A 138 TYR H A 139 CYS HBy 1.0 . 6.09 3684 2386 A 139 CYS H A 139 CYS HBx 1.0 . 2.95 3685 2386 A 139 CYS H A 139 CYS HBy 1.0 . 2.95 3686 2387 A 140 MET HA A 139 CYS HBx 1.0 . 5.25 3687 2387 A 140 MET HA A 139 CYS HBy 1.0 . 5.25 3688 2388 A 140 MET HBx A 145 LEU HD2% 1.0 . 5.52 3689 2388 A 140 MET HBy A 145 LEU HD2% 1.0 . 5.52 3690 2388 A 145 LEU HD1% A 140 MET HBx 1.0 . 5.52 3691 2388 A 145 LEU HD1% A 140 MET HBy 1.0 . 5.52 3692 2389 A 141 ASN H A 141 ASN HBy 1.0 . 3.47 3693 2389 A 141 ASN H A 141 ASN HBx 1.0 . 3.47 3694 2390 A 142 SER H A 145 LEU HD2% 1.0 . 6.61 3695 2390 A 142 SER H A 145 LEU HD1% 1.0 . 6.61 3696 2391 A 142 SER HBx A 145 LEU HD2% 1.0 . 9.33 3697 2391 A 145 LEU HD1% A 142 SER HBx 1.0 . 9.33 3698 2391 A 142 SER HBy A 145 LEU HD1% 1.0 . 9.33 3699 2391 A 142 SER HBy A 145 LEU HD2% 1.0 . 9.33 3700 2392 A 143 ALA HA A 145 LEU HBy 1.0 . 6.09 3701 2392 A 143 ALA HA A 145 LEU HBx 1.0 . 6.09 3702 2393 A 144 ALA HB% A 145 LEU HD2% 1.0 . 6.91 3703 2393 A 144 ALA HB% A 145 LEU HD1% 1.0 . 6.91 3704 2394 A 146 LYS H A 145 LEU HD2% 1.0 . 6.61 3705 2394 A 146 LYS H A 145 LEU HD1% 1.0 . 6.61 3706 2395 A 146 LYS H A 146 LYS HBx 1.0 . 2.95 3707 2395 A 146 LYS H A 146 LYS HBy 1.0 . 2.95 3708 2396 A 146 LYS H A 146 LYS HGy 1.0 . 4.50 3709 2396 A 146 LYS H A 146 LYS HGx 1.0 . 4.50 3710 2397 A 146 LYS HBy A 146 LYS HGy 1.0 . 3.21 3711 2397 A 146 LYS HBx A 146 LYS HGy 1.0 . 3.21 3712 2397 A 146 LYS HGx A 146 LYS HBx 1.0 . 3.21 3713 2397 A 146 LYS HGx A 146 LYS HBy 1.0 . 3.21 3714 2398 A 146 LYS HBx A 146 LYS HEx 1.0 . 5.23 3715 2398 A 146 LYS HBy A 146 LYS HEx 1.0 . 5.23 3716 2398 A 146 LYS HEy A 146 LYS HBx 1.0 . 5.23 3717 2398 A 146 LYS HEy A 146 LYS HBy 1.0 . 5.23 3718 2399 A 148 ILE HG2% A 146 LYS HBx 1.0 . 6.48 3719 2399 A 148 ILE HG2% A 146 LYS HBy 1.0 . 6.48 3720 2400 A 147 PHE HE% A 146 LYS HGy 1.0 . 9.87 3721 2400 A 146 LYS HGx A 147 PHE HE% 1.0 . 9.87 3722 2401 A 148 ILE HG2% A 146 LYS HGy 1.0 . 5.83 3723 2401 A 148 ILE HG2% A 146 LYS HGx 1.0 . 5.83 3724 2402 A 146 LYS HDx A 149 PRO HDy 1.0 . 8.74 3725 2402 A 146 LYS HDy A 149 PRO HDy 1.0 . 8.74 3726 2402 A 149 PRO HDx A 146 LYS HDx 1.0 . 8.74 3727 2402 A 146 LYS HDy A 149 PRO HDx 1.0 . 8.74 3728 2403 A 146 LYS HEx A 147 PHE HBx 1.0 . 6.81 3729 2403 A 146 LYS HEy A 147 PHE HBx 1.0 . 6.81 3730 2403 A 147 PHE HBy A 146 LYS HEx 1.0 . 6.81 3731 2403 A 146 LYS HEy A 147 PHE HBy 1.0 . 6.81 3732 2404 A 148 ILE HA A 147 PHE HBx 1.0 . 5.25 3733 2404 A 148 ILE HA A 147 PHE HBy 1.0 . 5.25 3734 2405 A 151 ASP HA A 148 ILE HG1x 1.0 . 5.25 3735 2405 A 151 ASP HA A 148 ILE HG1y 1.0 . 5.25 3736 2406 A 148 ILE HD1% A 149 PRO HGy 1.0 . 7.95 3737 2406 A 148 ILE HD1% A 149 PRO HGx 1.0 . 7.95 3738 2407 A 152 GLN H A 149 PRO HBx 1.0 . 6.09 3739 2407 A 152 GLN H A 149 PRO HBy 1.0 . 6.09 3740 2408 A 151 ASP H A 149 PRO HGy 1.0 . 6.09 3741 2408 A 151 ASP H A 149 PRO HGx 1.0 . 6.09 3742 2409 A 152 GLN H A 149 PRO HGy 1.0 . 6.09 3743 2409 A 152 GLN H A 149 PRO HGx 1.0 . 6.09 3744 2410 A 150 ARG H A 150 ARG HGx 1.0 . 3.64 3745 2410 A 150 ARG H A 150 ARG HGy 1.0 . 3.64 3746 2411 A 150 ARG H A 150 ARG HDx 1.0 . 4.50 3747 2411 A 150 ARG H A 150 ARG HDy 1.0 . 4.50 3748 2412 A 150 ARG H A 153 ILE HG1x 1.0 . 6.09 3749 2412 A 150 ARG H A 153 ILE HG1y 1.0 . 6.09 3750 2413 A 150 ARG HBx A 150 ARG HDx 1.0 . 3.21 3751 2413 A 150 ARG HBy A 150 ARG HDx 1.0 . 3.21 3752 2413 A 150 ARG HDy A 150 ARG HBx 1.0 . 3.21 3753 2413 A 150 ARG HDy A 150 ARG HBy 1.0 . 3.21 3754 2414 A 151 ASP HA A 150 ARG HBx 1.0 . 6.09 3755 2414 A 151 ASP HA A 150 ARG HBy 1.0 . 6.09 3756 2415 A 152 GLN H A 150 ARG HBx 1.0 . 5.25 3757 2415 A 152 GLN H A 150 ARG HBy 1.0 . 5.25 3758 2416 A 153 ILE H A 150 ARG HBx 1.0 . 4.50 3759 2416 A 153 ILE H A 150 ARG HBy 1.0 . 4.50 3760 2417 A 154 GLY H A 150 ARG HBx 1.0 . 6.09 3761 2417 A 154 GLY H A 150 ARG HBy 1.0 . 6.09 3762 2418 A 153 ILE HG2% A 150 ARG HGx 1.0 . 6.48 3763 2418 A 153 ILE HG2% A 150 ARG HGy 1.0 . 6.48 3764 2419 A 150 ARG HGy A 153 ILE HG1x 1.0 . 5.10 3765 2419 A 150 ARG HGx A 153 ILE HG1x 1.0 . 5.10 3766 2419 A 153 ILE HG1y A 150 ARG HGx 1.0 . 5.10 3767 2419 A 150 ARG HGy A 153 ILE HG1y 1.0 . 5.10 3768 2420 A 151 ASP H A 150 ARG HDx 1.0 . 5.25 3769 2420 A 151 ASP H A 150 ARG HDy 1.0 . 5.25 3770 2421 A 151 ASP H A 151 ASP HBy 1.0 . 3.47 3771 2421 A 151 ASP H A 151 ASP HBx 1.0 . 3.47 3772 2422 A 151 ASP H A 153 ILE HG1x 1.0 . 3.64 3773 2422 A 151 ASP H A 153 ILE HG1y 1.0 . 3.64 3774 2423 A 152 GLN H A 151 ASP HBy 1.0 . 4.36 3775 2423 A 152 GLN H A 151 ASP HBx 1.0 . 4.36 3776 2424 A 152 GLN HA A 151 ASP HBy 1.0 . 6.09 3777 2424 A 152 GLN HA A 151 ASP HBx 1.0 . 6.09 3778 2425 A 152 GLN H A 153 ILE HG1x 1.0 . 4.50 3779 2425 A 152 GLN H A 153 ILE HG1y 1.0 . 4.50 3780 2426 A 153 ILE H A 153 ILE HG1x 1.0 . 2.95 3781 2426 A 153 ILE H A 153 ILE HG1y 1.0 . 2.95 3782 2427 A 154 GLY H A 153 ILE HG1x 1.0 . 5.25 3783 2427 A 154 GLY H A 153 ILE HG1y 1.0 . 5.25 3784 2428 A 153 ILE HG1x A 154 GLY HAx 1.0 . 7.54 3785 2428 A 153 ILE HG1y A 154 GLY HAx 1.0 . 7.54 3786 2428 A 154 GLY HAy A 153 ILE HG1x 1.0 . 7.54 3787 2428 A 154 GLY HAy A 153 ILE HG1y 1.0 . 7.54 stop_ save_ save_DYANA/DIANA_distance_constraints_3 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode DYANA/DIANA_distance_constraints_3 _nef_distance_restraint_list.restraint_origin undefined _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 70 CYS SG A 67 CYS SG 1.0 . 3.9 2 2 A 116 CYS SG A 67 CYS SG 1.0 . 3.9 3 3 A 119 CYS SG A 67 CYS SG 1.0 . 3.9 4 4 A 70 CYS SG A 116 CYS SG 1.0 . 3.9 5 5 A 70 CYS SG A 119 CYS SG 1.0 . 3.9 6 6 A 116 CYS SG A 119 CYS SG 1.0 . 3.9 stop_ save_ save_DYANA/DIANA_distance_constraints_4 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode DYANA/DIANA_distance_constraints_4 _nef_distance_restraint_list.restraint_origin undefined _nef_distance_restraint_list.potential_type lower-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 70 CYS SG A 67 CYS SG 1.0 3.8 . 2 2 A 116 CYS SG A 67 CYS SG 1.0 3.8 . 3 3 A 119 CYS SG A 67 CYS SG 1.0 3.8 . 4 4 A 70 CYS SG A 116 CYS SG 1.0 3.8 . 5 5 A 70 CYS SG A 119 CYS SG 1.0 3.8 . 6 6 A 116 CYS SG A 119 CYS SG 1.0 3.8 . stop_ save_