data_nef_c16594_2kq9 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 84 CYS SG 2 1 ZN ZN 1 87 CYS SG 2 1 ZN ZN 1 105 CYS SG 2 1 ZN ZN 1 108 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 1 LEU start . . 2 A 2 ALA middle . . 3 A 3 GLY middle . false 4 A 4 GLY middle . false 5 A 5 LYS middle . . 6 A 6 SER middle . . 7 A 7 MET middle . . 8 A 8 ASN middle . . 9 A 9 VAL middle . . 10 A 10 GLU middle . . 11 A 11 SER middle . . 12 A 12 TYR middle . . 13 A 13 GLU middle . . 14 A 14 LYS middle . . 15 A 15 ILE middle . . 16 A 16 LEU middle . . 17 A 17 ARG middle . . 18 A 18 ASP middle . . 19 A 19 ARG middle . . 20 A 20 GLN middle . . 21 A 21 ARG middle . . 22 A 22 GLU middle . . 23 A 23 LEU middle . . 24 A 24 TYR middle . . 25 A 25 ARG middle . . 26 A 26 ARG middle . . 27 A 27 LEU middle . . 28 A 28 HIS middle . . 29 A 29 LYS middle . . 30 A 30 ILE middle . . 31 A 31 GLU middle . . 32 A 32 ALA middle . . 33 A 33 ASP middle . . 34 A 34 PHE middle . . 35 A 35 GLU middle . . 36 A 36 GLU middle . . 37 A 37 PRO middle . false 38 A 38 ARG middle . . 39 A 39 ASN middle . . 40 A 40 PRO middle . false 41 A 41 ASP middle . . 42 A 42 ASP middle . . 43 A 43 GLU middle . . 44 A 44 ASP middle . . 45 A 45 ARG middle . . 46 A 46 ALA middle . . 47 A 47 SER middle . . 48 A 48 GLU middle . . 49 A 49 ARG middle . . 50 A 50 SER middle . . 51 A 51 ASN middle . . 52 A 52 ASP middle . . 53 A 53 GLU middle . . 54 A 54 VAL middle . . 55 A 55 LEU middle . . 56 A 56 ASP middle . . 57 A 57 GLU middle . . 58 A 58 LEU middle . . 59 A 59 GLY middle . false 60 A 60 GLN middle . . 61 A 61 VAL middle . . 62 A 62 GLY middle . false 63 A 63 GLN middle . . 64 A 64 ASP middle . . 65 A 65 GLU middle . . 66 A 66 LEU middle . . 67 A 67 ARG middle . . 68 A 68 ALA middle . . 69 A 69 ILE middle . . 70 A 70 ASP middle . . 71 A 71 ALA middle . . 72 A 72 ALA middle . . 73 A 73 LEU middle . . 74 A 74 ALA middle . . 75 A 75 ARG middle . . 76 A 76 ILE middle . . 77 A 77 ALA middle . . 78 A 78 SER middle . . 79 A 79 GLY middle . false 80 A 80 THR middle . . 81 A 81 PHE middle . . 82 A 82 GLY middle . false 83 A 83 THR middle . . 84 A 84 CYS middle -HG . 85 A 85 VAL middle . . 86 A 86 LYS middle . . 87 A 87 CYS middle -HG . 88 A 88 GLY middle . false 89 A 89 LYS middle . . 90 A 90 ARG middle . . 91 A 91 ILE middle . . 92 A 92 SER middle . . 93 A 93 GLU middle . . 94 A 94 ASP middle . . 95 A 95 ARG middle . . 96 A 96 LEU middle . . 97 A 97 LYS middle . . 98 A 98 ALA middle . . 99 A 99 VAL middle . . 100 A 100 PRO middle . false 101 A 101 TYR middle . . 102 A 102 THR middle . . 103 A 103 PRO middle . false 104 A 104 PHE middle . . 105 A 105 CYS middle -HG . 106 A 106 GLN middle . . 107 A 107 GLU middle . . 108 A 108 CYS middle -HG . 109 A 109 ALA middle . . 110 A 110 ALA middle . . 111 A 111 ALA middle . . 112 A 112 LEU end . . 113 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 1 LEU H1 H 1 8.247 0.04 A 1 LEU HA H 1 4.315 0.04 A 1 LEU HBx H 1 1.556 0.04 A 1 LEU HBy H 1 1.556 0.04 A 1 LEU HD1% H 1 0.881 0.04 A 1 LEU HD2% H 1 0.840 0.04 A 1 LEU HG H 1 1.578 0.04 A 1 LEU C C 13 177.369 0.4 A 1 LEU CA C 13 55.290 0.40 A 1 LEU CB C 13 42.810 0.40 A 1 LEU CD1 C 13 24.870 0.40 A 1 LEU CD2 C 13 23.520 0.40 A 1 LEU CG C 13 26.880 0.40 A 1 LEU N N 15 126.186 0.40 A 2 ALA H H 1 8.460 0.04 A 2 ALA HA H 1 4.304 0.04 A 2 ALA HB% H 1 1.363 0.04 A 2 ALA C C 13 178.183 0.4 A 2 ALA CA C 13 52.760 0.40 A 2 ALA CB C 13 19.150 0.40 A 2 ALA N N 15 125.375 0.40 A 3 GLY H H 1 8.343 0.04 A 3 GLY N N 15 108.577 0.40 A 5 LYS HA H 1 4.355 0.04 A 5 LYS HBy H 1 1.829 0.04 A 5 LYS HBx H 1 1.729 0.04 A 5 LYS HDx H 1 1.646 0.04 A 5 LYS HDy H 1 1.646 0.04 A 5 LYS HEx H 1 2.956 0.04 A 5 LYS HEy H 1 2.956 0.04 A 5 LYS HGx H 1 1.400 0.04 A 5 LYS HGy H 1 1.400 0.04 A 5 LYS CA C 13 56.170 0.40 A 5 LYS CB C 13 33.170 0.40 A 5 LYS CD C 13 29.070 0.40 A 5 LYS CE C 13 41.900 0.40 A 5 LYS CG C 13 24.940 0.40 A 6 SER HA H 1 4.429 0.04 A 6 SER HBx H 1 3.851 0.04 A 6 SER HBy H 1 3.851 0.04 A 6 SER CA C 13 58.390 0.40 A 6 SER CB C 13 64.040 0.40 A 7 MET HA H 1 4.435 0.04 A 7 MET HBy H 1 2.004 0.04 A 7 MET HBx H 1 1.946 0.04 A 7 MET HE% H 1 1.890 0.04 A 7 MET HGy H 1 2.495 0.04 A 7 MET HGx H 1 2.433 0.04 A 7 MET CA C 13 55.610 0.40 A 7 MET CB C 13 33.550 0.40 A 7 MET CE C 13 16.990 0.40 A 7 MET CG C 13 31.510 0.40 A 8 ASN HA H 1 4.837 0.04 A 8 ASN HBy H 1 2.992 0.04 A 8 ASN HBx H 1 2.847 0.04 A 8 ASN HD21 H 1 7.583 0.04 A 8 ASN HD2y H 1 7.583 0.04 A 8 ASN HD2x H 1 6.924 0.04 A 8 ASN C C 13 175.910 0.4 A 8 ASN CA C 13 52.310 0.40 A 8 ASN CB C 13 38.190 0.40 A 8 ASN ND2 N 15 112.400 0.04 A 9 VAL H H 1 8.400 0.04 A 9 VAL HA H 1 3.908 0.04 A 9 VAL HB H 1 2.107 0.04 A 9 VAL HG1% H 1 0.931 0.04 A 9 VAL HG2% H 1 1.003 0.04 A 9 VAL C C 13 176.738 0.4 A 9 VAL CA C 13 65.550 0.40 A 9 VAL CB C 13 31.970 0.40 A 9 VAL CG1 C 13 21.780 0.40 A 9 VAL CG2 C 13 21.780 0.40 A 9 VAL N N 15 121.216 0.40 A 10 GLU H H 1 8.596 0.04 A 10 GLU HA H 1 4.077 0.04 A 10 GLU HBy H 1 2.036 0.04 A 10 GLU HBx H 1 1.951 0.04 A 10 GLU HGx H 1 2.267 0.04 A 10 GLU HGy H 1 2.267 0.04 A 10 GLU C C 13 178.985 0.4 A 10 GLU CA C 13 59.390 0.40 A 10 GLU CB C 13 29.000 0.40 A 10 GLU CG C 13 36.750 0.40 A 10 GLU N N 15 121.274 0.40 A 11 SER H H 1 7.841 0.04 A 11 SER HA H 1 4.138 0.04 A 11 SER HBx H 1 3.695 0.04 A 11 SER HBy H 1 3.695 0.04 A 11 SER C C 13 176.817 0.4 A 11 SER CA C 13 60.790 0.40 A 11 SER CB C 13 62.470 0.40 A 11 SER N N 15 115.238 0.40 A 12 TYR H H 1 7.284 0.04 A 12 TYR HA H 1 4.104 0.04 A 12 TYR HBy H 1 2.609 0.04 A 12 TYR HBx H 1 2.455 0.04 A 12 TYR HD1 H 1 6.996 0.04 A 12 TYR HD2 H 1 6.996 0.04 A 12 TYR HE1 H 1 6.714 0.04 A 12 TYR HE2 H 1 6.714 0.04 A 12 TYR C C 13 177.132 0.4 A 12 TYR CA C 13 62.060 0.40 A 12 TYR CB C 13 38.710 0.40 A 12 TYR CD1 C 13 132.500 0.40 A 12 TYR CE1 C 13 118.803 0.40 A 12 TYR N N 15 120.370 0.40 A 13 GLU H H 1 8.490 0.04 A 13 GLU HA H 1 3.432 0.04 A 13 GLU HBy H 1 2.089 0.04 A 13 GLU HBx H 1 1.890 0.04 A 13 GLU HGy H 1 2.089 0.04 A 13 GLU HGx H 1 2.041 0.04 A 13 GLU C C 13 177.303 0.4 A 13 GLU CA C 13 60.660 0.40 A 13 GLU CB C 13 29.200 0.40 A 13 GLU CG C 13 36.000 0.40 A 13 GLU N N 15 120.162 0.40 A 14 LYS H H 1 7.454 0.04 A 14 LYS HA H 1 3.900 0.04 A 14 LYS HBx H 1 1.859 0.04 A 14 LYS HBy H 1 1.859 0.04 A 14 LYS HDy H 1 1.654 0.04 A 14 LYS HDx H 1 1.590 0.04 A 14 LYS HEx H 1 2.951 0.04 A 14 LYS HEy H 1 2.951 0.04 A 14 LYS HGy H 1 1.442 0.04 A 14 LYS HGx H 1 1.355 0.04 A 14 LYS C C 13 178.249 0.4 A 14 LYS CA C 13 59.620 0.40 A 14 LYS CB C 13 32.420 0.40 A 14 LYS CD C 13 28.910 0.40 A 14 LYS CE C 13 42.290 0.40 A 14 LYS CG C 13 25.060 0.40 A 14 LYS N N 15 117.838 0.40 A 15 ILE H H 1 7.409 0.04 A 15 ILE HA H 1 3.822 0.04 A 15 ILE HB H 1 1.906 0.04 A 15 ILE HD1% H 1 0.766 0.04 A 15 ILE HG1y H 1 1.686 0.04 A 15 ILE HG1x H 1 1.156 0.04 A 15 ILE HG2% H 1 0.997 0.04 A 15 ILE C C 13 179.668 0.4 A 15 ILE CA C 13 65.030 0.40 A 15 ILE CB C 13 38.950 0.40 A 15 ILE CD1 C 13 13.570 0.40 A 15 ILE CG1 C 13 29.150 0.40 A 15 ILE CG2 C 13 17.190 0.40 A 15 ILE N N 15 118.597 0.40 A 16 LEU H H 1 8.407 0.04 A 16 LEU HA H 1 3.992 0.04 A 16 LEU HBy H 1 2.086 0.04 A 16 LEU HBx H 1 1.206 0.04 A 16 LEU HD1% H 1 0.716 0.04 A 16 LEU HD2% H 1 0.989 0.04 A 16 LEU HG H 1 1.837 0.04 A 16 LEU C C 13 178.512 0.4 A 16 LEU CA C 13 58.230 0.40 A 16 LEU CB C 13 42.130 0.40 A 16 LEU CD1 C 13 26.520 0.40 A 16 LEU CD2 C 13 24.590 0.40 A 16 LEU CG C 13 27.540 0.40 A 16 LEU N N 15 120.642 0.40 A 17 ARG H H 1 8.789 0.04 A 17 ARG HA H 1 3.917 0.04 A 17 ARG HBy H 1 1.936 0.04 A 17 ARG HBx H 1 1.784 0.04 A 17 ARG HDy H 1 3.165 0.04 A 17 ARG HDx H 1 3.070 0.04 A 17 ARG HGy H 1 1.869 0.04 A 17 ARG HGx H 1 1.606 0.04 A 17 ARG C C 13 179.602 0.4 A 17 ARG CA C 13 60.080 0.40 A 17 ARG CB C 13 29.620 0.40 A 17 ARG CD C 13 42.920 0.40 A 17 ARG CG C 13 28.920 0.40 A 17 ARG N N 15 119.196 0.40 A 18 ASP H H 1 8.638 0.04 A 18 ASP HA H 1 4.418 0.04 A 18 ASP HBy H 1 2.841 0.04 A 18 ASP HBx H 1 2.614 0.04 A 18 ASP C C 13 179.116 0.4 A 18 ASP CA C 13 57.330 0.40 A 18 ASP CB C 13 39.700 0.40 A 18 ASP N N 15 121.383 0.40 A 19 ARG H H 1 7.947 0.04 A 19 ARG HA H 1 4.180 0.04 A 19 ARG HBy H 1 2.079 0.04 A 19 ARG HBx H 1 2.034 0.04 A 19 ARG HDy H 1 3.375 0.04 A 19 ARG HDx H 1 3.054 0.04 A 19 ARG HGy H 1 1.877 0.04 A 19 ARG HGx H 1 1.565 0.04 A 19 ARG C C 13 177.855 0.4 A 19 ARG CA C 13 57.680 0.40 A 19 ARG CB C 13 29.540 0.40 A 19 ARG CD C 13 42.690 0.40 A 19 ARG CG C 13 27.290 0.40 A 19 ARG N N 15 121.506 0.40 A 20 GLN H H 1 8.691 0.04 A 20 GLN HA H 1 3.589 0.04 A 20 GLN HBy H 1 2.368 0.04 A 20 GLN HBx H 1 2.083 0.04 A 20 GLN HE21 H 1 7.864 0.04 A 20 GLN HE2y H 1 7.864 0.04 A 20 GLN HE2x H 1 6.597 0.04 A 20 GLN HGy H 1 2.174 0.04 A 20 GLN HGx H 1 1.903 0.04 A 20 GLN C C 13 176.896 0.4 A 20 GLN CA C 13 59.620 0.40 A 20 GLN CB C 13 30.020 0.40 A 20 GLN CG C 13 34.260 0.40 A 20 GLN N N 15 120.162 0.40 A 20 GLN NE2 N 15 113.309 0.04 A 21 ARG H H 1 7.959 0.04 A 21 ARG HA H 1 3.973 0.04 A 21 ARG HBx H 1 1.975 0.04 A 21 ARG HBy H 1 1.975 0.04 A 21 ARG HDx H 1 3.223 0.04 A 21 ARG HDy H 1 3.223 0.04 A 21 ARG HGy H 1 1.826 0.04 A 21 ARG HGx H 1 1.606 0.04 A 21 ARG C C 13 178.985 0.4 A 21 ARG CA C 13 59.800 0.40 A 21 ARG CB C 13 29.980 0.40 A 21 ARG CD C 13 43.420 0.40 A 21 ARG CG C 13 27.770 0.40 A 21 ARG N N 15 117.219 0.40 A 22 GLU H H 1 7.700 0.04 A 22 GLU HA H 1 4.076 0.04 A 22 GLU HBy H 1 2.158 0.04 A 22 GLU HBx H 1 2.126 0.04 A 22 GLU HGx H 1 2.283 0.04 A 22 GLU HGy H 1 2.283 0.04 A 22 GLU C C 13 179.090 0.4 A 22 GLU CA C 13 58.950 0.40 A 22 GLU CB C 13 29.580 0.40 A 22 GLU CG C 13 35.700 0.40 A 22 GLU N N 15 119.703 0.40 A 23 LEU H H 1 8.264 0.04 A 23 LEU HA H 1 3.979 0.04 A 23 LEU HBy H 1 1.848 0.04 A 23 LEU HBx H 1 1.209 0.04 A 23 LEU HD1% H 1 0.706 0.04 A 23 LEU HD2% H 1 0.761 0.04 A 23 LEU HG H 1 1.585 0.04 A 23 LEU C C 13 179.234 0.4 A 23 LEU CA C 13 57.990 0.40 A 23 LEU CB C 13 42.370 0.40 A 23 LEU CD1 C 13 25.670 0.40 A 23 LEU CD2 C 13 22.660 0.40 A 23 LEU CG C 13 27.530 0.40 A 23 LEU N N 15 119.988 0.40 A 24 TYR H H 1 8.688 0.04 A 24 TYR HA H 1 4.084 0.04 A 24 TYR HBy H 1 3.107 0.04 A 24 TYR HBx H 1 3.028 0.04 A 24 TYR HD1 H 1 6.980 0.04 A 24 TYR HD2 H 1 6.980 0.04 A 24 TYR HE1 H 1 6.674 0.04 A 24 TYR HE2 H 1 6.674 0.04 A 24 TYR C C 13 178.630 0.4 A 24 TYR CA C 13 61.670 0.40 A 24 TYR CB C 13 37.780 0.40 A 24 TYR CD1 C 13 132.194 0.40 A 24 TYR CE1 C 13 118.202 0.40 A 24 TYR N N 15 119.101 0.40 A 25 ARG H H 1 7.945 0.04 A 25 ARG HA H 1 4.043 0.04 A 25 ARG HBx H 1 1.972 0.04 A 25 ARG HBy H 1 1.972 0.04 A 25 ARG HDy H 1 3.210 0.04 A 25 ARG HDx H 1 3.159 0.04 A 25 ARG HGy H 1 1.830 0.04 A 25 ARG HGx H 1 1.606 0.04 A 25 ARG C C 13 178.683 0.4 A 25 ARG CA C 13 59.460 0.40 A 25 ARG CB C 13 30.160 0.40 A 25 ARG CD C 13 43.280 0.40 A 25 ARG CG C 13 27.740 0.40 A 25 ARG N N 15 118.297 0.40 A 26 ARG H H 1 7.726 0.04 A 26 ARG HA H 1 4.067 0.04 A 26 ARG HBx H 1 1.899 0.04 A 26 ARG HBy H 1 1.899 0.04 A 26 ARG HDx H 1 3.126 0.04 A 26 ARG HDy H 1 3.126 0.04 A 26 ARG HGy H 1 1.819 0.04 A 26 ARG HGx H 1 1.636 0.04 A 26 ARG C C 13 177.986 0.4 A 26 ARG CA C 13 58.300 0.40 A 26 ARG CB C 13 30.670 0.40 A 26 ARG CD C 13 43.900 0.40 A 26 ARG CG C 13 27.420 0.40 A 26 ARG N N 15 118.100 0.40 A 27 LEU H H 1 7.971 0.04 A 27 LEU HA H 1 4.095 0.04 A 27 LEU HBy H 1 1.541 0.04 A 27 LEU HBx H 1 1.376 0.04 A 27 LEU HD1% H 1 0.708 0.04 A 27 LEU HD2% H 1 0.745 0.04 A 27 LEU HG H 1 1.540 0.04 A 27 LEU C C 13 177.461 0.4 A 27 LEU CA C 13 56.260 0.40 A 27 LEU CB C 13 42.260 0.40 A 27 LEU CD1 C 13 25.450 0.40 A 27 LEU CD2 C 13 23.650 0.40 A 27 LEU CG C 13 26.780 0.40 A 27 LEU N N 15 118.633 0.40 A 28 HIS H H 1 7.863 0.04 A 28 HIS HA H 1 4.482 0.04 A 28 HIS HBy H 1 3.130 0.04 A 28 HIS HBx H 1 2.905 0.04 A 28 HIS HD2 H 1 6.743 0.04 A 28 HIS HE1 H 1 7.887 0.04 A 28 HIS C C 13 174.741 0.4 A 28 HIS CA C 13 56.310 0.40 A 28 HIS CB C 13 29.300 0.40 A 28 HIS CD2 C 13 119.995 0.40 A 28 HIS CE1 C 13 137.397 0.40 A 28 HIS N N 15 116.767 0.40 A 29 LYS H H 1 7.893 0.04 A 29 LYS HA H 1 4.172 0.04 A 29 LYS HBy H 1 1.793 0.04 A 29 LYS HBx H 1 1.739 0.04 A 29 LYS HDx H 1 1.591 0.04 A 29 LYS HDy H 1 1.591 0.04 A 29 LYS HEx H 1 2.913 0.04 A 29 LYS HEy H 1 2.913 0.04 A 29 LYS HGy H 1 1.342 0.04 A 29 LYS HGx H 1 1.308 0.04 A 29 LYS C C 13 176.357 0.4 A 29 LYS CA C 13 56.830 0.40 A 29 LYS CB C 13 32.000 0.40 A 29 LYS CD C 13 29.120 0.40 A 29 LYS CE C 13 42.160 0.40 A 29 LYS CG C 13 24.730 0.40 A 29 LYS N N 15 120.331 0.40 A 30 ILE H H 1 7.995 0.04 A 30 ILE HA H 1 4.085 0.04 A 30 ILE HB H 1 1.811 0.04 A 30 ILE HD1% H 1 0.809 0.04 A 30 ILE HG1y H 1 1.431 0.04 A 30 ILE HG1x H 1 1.121 0.04 A 30 ILE HG2% H 1 0.854 0.04 A 30 ILE C C 13 176.344 0.4 A 30 ILE CA C 13 61.440 0.40 A 30 ILE CB C 13 39.020 0.40 A 30 ILE CD1 C 13 13.070 0.40 A 30 ILE CG1 C 13 27.420 0.40 A 30 ILE CG2 C 13 17.510 0.40 A 30 ILE N N 15 120.440 0.40 A 31 GLU H H 1 8.367 0.04 A 31 GLU HA H 1 4.159 0.04 A 31 GLU HBy H 1 1.991 0.04 A 31 GLU HBx H 1 1.901 0.04 A 31 GLU HGy H 1 2.225 0.04 A 31 GLU HGx H 1 2.181 0.04 A 31 GLU C C 13 176.265 0.4 A 31 GLU CA C 13 56.890 0.40 A 31 GLU CB C 13 30.050 0.40 A 31 GLU CG C 13 36.220 0.40 A 31 GLU N N 15 124.043 0.40 A 32 ALA H H 1 8.138 0.04 A 32 ALA HA H 1 4.175 0.04 A 32 ALA HB% H 1 1.257 0.04 A 32 ALA C C 13 177.198 0.4 A 32 ALA CA C 13 52.620 0.40 A 32 ALA CB C 13 19.490 0.40 A 32 ALA N N 15 124.170 0.40 A 33 ASP H H 1 8.157 0.04 A 33 ASP HA H 1 4.467 0.04 A 33 ASP HBx H 1 2.511 0.04 A 33 ASP HBy H 1 2.511 0.04 A 33 ASP C C 13 175.910 0.4 A 33 ASP CA C 13 54.500 0.40 A 33 ASP CB C 13 40.750 0.40 A 33 ASP N N 15 118.904 0.40 A 34 PHE H H 1 7.884 0.04 A 34 PHE HA H 1 4.514 0.04 A 34 PHE HBy H 1 3.070 0.04 A 34 PHE HBx H 1 2.993 0.04 A 34 PHE HD1 H 1 7.175 0.04 A 34 PHE HD2 H 1 7.175 0.04 A 34 PHE HE1 H 1 7.267 0.04 A 34 PHE HE2 H 1 7.267 0.04 A 34 PHE C C 13 175.319 0.4 A 34 PHE CA C 13 57.610 0.40 A 34 PHE CB C 13 39.840 0.40 A 34 PHE CD1 C 13 131.697 0.40 A 34 PHE CE1 C 13 131.697 0.40 A 34 PHE N N 15 119.439 0.40 A 35 GLU H H 1 8.084 0.04 A 35 GLU HA H 1 4.190 0.04 A 35 GLU HBy H 1 1.916 0.04 A 35 GLU HBx H 1 1.806 0.04 A 35 GLU HGx H 1 2.108 0.04 A 35 GLU HGy H 1 2.108 0.04 A 35 GLU C C 13 175.634 0.4 A 35 GLU CA C 13 56.140 0.40 A 35 GLU CB C 13 30.810 0.40 A 35 GLU CG C 13 36.030 0.40 A 35 GLU N N 15 122.340 0.40 A 36 GLU H H 1 8.172 0.04 A 36 GLU HA H 1 4.442 0.04 A 36 GLU HBy H 1 1.957 0.04 A 36 GLU HBx H 1 1.832 0.04 A 36 GLU HGx H 1 2.230 0.04 A 36 GLU HGy H 1 2.230 0.04 A 36 GLU CA C 13 54.300 0.40 A 36 GLU CB C 13 29.490 0.40 A 36 GLU CG C 13 35.900 0.40 A 36 GLU N N 15 123.278 0.40 A 37 PRO HA H 1 4.339 0.04 A 37 PRO HBy H 1 2.214 0.04 A 37 PRO HBx H 1 1.816 0.04 A 37 PRO HDy H 1 3.759 0.04 A 37 PRO HDx H 1 3.639 0.04 A 37 PRO HGy H 1 1.991 0.04 A 37 PRO HGx H 1 1.941 0.04 A 37 PRO C C 13 175.818 0.4 A 37 PRO CA C 13 62.800 0.40 A 37 PRO CB C 13 31.900 0.40 A 37 PRO CD C 13 50.650 0.40 A 37 PRO CG C 13 27.380 0.40 A 38 ARG H H 1 8.412 0.04 A 38 ARG HA H 1 4.255 0.04 A 38 ARG HBy H 1 1.737 0.04 A 38 ARG HBx H 1 1.671 0.04 A 38 ARG HDx H 1 3.110 0.04 A 38 ARG HDy H 1 3.110 0.04 A 38 ARG HGx H 1 1.546 0.04 A 38 ARG HGy H 1 1.546 0.04 A 38 ARG C C 13 175.818 0.4 A 38 ARG CA C 13 55.350 0.40 A 38 ARG CB C 13 31.010 0.40 A 38 ARG CD C 13 43.000 0.40 A 38 ARG CG C 13 27.300 0.40 A 38 ARG N N 15 121.791 0.40 A 39 ASN H H 1 8.624 0.04 A 39 ASN HA H 1 4.906 0.04 A 39 ASN HBy H 1 2.841 0.04 A 39 ASN HBx H 1 2.666 0.04 A 39 ASN HD21 H 1 7.646 0.04 A 39 ASN HD2y H 1 7.646 0.04 A 39 ASN HD2x H 1 6.958 0.04 A 39 ASN CA C 13 51.100 0.40 A 39 ASN CB C 13 38.560 0.40 A 39 ASN N N 15 121.594 0.40 A 39 ASN ND2 N 15 113.556 0.04 A 40 PRO HA H 1 4.310 0.04 A 40 PRO HBy H 1 2.221 0.04 A 40 PRO HBx H 1 1.917 0.04 A 40 PRO HDy H 1 3.759 0.04 A 40 PRO HDx H 1 3.721 0.04 A 40 PRO HGx H 1 1.956 0.04 A 40 PRO HGy H 1 1.956 0.04 A 40 PRO C C 13 176.896 0.4 A 40 PRO CA C 13 63.970 0.40 A 40 PRO CB C 13 32.210 0.40 A 40 PRO CD C 13 50.630 0.40 A 40 PRO CG C 13 27.480 0.40 A 41 ASP H H 1 8.219 0.04 A 41 ASP HA H 1 4.516 0.04 A 41 ASP HBy H 1 2.649 0.04 A 41 ASP HBx H 1 2.537 0.04 A 41 ASP C C 13 176.252 0.4 A 41 ASP CA C 13 54.740 0.40 A 41 ASP CB C 13 41.100 0.40 A 41 ASP N N 15 118.818 0.40 A 42 ASP H H 1 7.949 0.04 A 42 ASP HA H 1 4.516 0.04 A 42 ASP HBy H 1 2.677 0.04 A 42 ASP HBx H 1 2.585 0.04 A 42 ASP C C 13 176.567 0.4 A 42 ASP CA C 13 54.910 0.40 A 42 ASP CB C 13 41.100 0.40 A 42 ASP N N 15 120.104 0.40 A 43 GLU H H 1 8.179 0.04 A 43 GLU HA H 1 4.153 0.04 A 43 GLU HBy H 1 1.994 0.04 A 43 GLU HBx H 1 1.904 0.04 A 43 GLU HGy H 1 2.225 0.04 A 43 GLU HGx H 1 2.197 0.04 A 43 GLU C C 13 176.488 0.4 A 43 GLU CA C 13 57.070 0.40 A 43 GLU CB C 13 30.430 0.40 A 43 GLU CG C 13 36.430 0.40 A 43 GLU N N 15 121.153 0.40 A 44 ASP H H 1 8.325 0.04 A 44 ASP HA H 1 4.517 0.04 A 44 ASP HBy H 1 2.667 0.04 A 44 ASP HBx H 1 2.576 0.04 A 44 ASP C C 13 176.462 0.4 A 44 ASP CA C 13 54.360 0.40 A 44 ASP CB C 13 41.030 0.40 A 44 ASP N N 15 121.100 0.40 A 45 ARG H H 1 8.106 0.04 A 45 ARG HA H 1 4.252 0.04 A 45 ARG HBy H 1 1.838 0.04 A 45 ARG HBx H 1 1.702 0.04 A 45 ARG HDx H 1 3.123 0.04 A 45 ARG HDy H 1 3.123 0.04 A 45 ARG HGx H 1 1.575 0.04 A 45 ARG HGy H 1 1.575 0.04 A 45 ARG C C 13 176.475 0.4 A 45 ARG CA C 13 56.000 0.40 A 45 ARG CB C 13 30.360 0.40 A 45 ARG CD C 13 43.280 0.40 A 45 ARG CG C 13 27.060 0.40 A 45 ARG N N 15 121.258 0.40 A 46 ALA H H 1 8.235 0.04 A 46 ALA HA H 1 4.220 0.04 A 46 ALA HB% H 1 1.366 0.04 A 46 ALA C C 13 178.196 0.4 A 46 ALA CA C 13 53.070 0.40 A 46 ALA CB C 13 18.840 0.40 A 46 ALA N N 15 124.506 0.40 A 47 SER H H 1 8.150 0.04 A 47 SER HA H 1 4.331 0.04 A 47 SER HBy H 1 3.851 0.04 A 47 SER HBx H 1 3.819 0.04 A 47 SER C C 13 174.727 0.4 A 47 SER CA C 13 58.820 0.40 A 47 SER CB C 13 63.520 0.40 A 47 SER N N 15 114.398 0.40 A 48 GLU H H 1 8.235 0.04 A 48 GLU HA H 1 4.244 0.04 A 48 GLU HBy H 1 2.028 0.04 A 48 GLU HBx H 1 1.838 0.04 A 48 GLU HGx H 1 2.211 0.04 A 48 GLU HGy H 1 2.211 0.04 A 48 GLU C C 13 176.396 0.4 A 48 GLU CA C 13 56.550 0.40 A 48 GLU CB C 13 30.330 0.40 A 48 GLU CG C 13 36.270 0.40 A 48 GLU N N 15 122.340 0.40 A 49 ARG H H 1 8.174 0.04 A 49 ARG HA H 1 4.339 0.04 A 49 ARG HBy H 1 1.819 0.04 A 49 ARG HBx H 1 1.718 0.04 A 49 ARG HDx H 1 3.130 0.04 A 49 ARG HDy H 1 3.130 0.04 A 49 ARG HGx H 1 1.580 0.04 A 49 ARG HGy H 1 1.580 0.04 A 49 ARG C C 13 176.344 0.4 A 49 ARG CA C 13 55.900 0.40 A 49 ARG CB C 13 30.980 0.40 A 49 ARG CD C 13 43.370 0.40 A 49 ARG CG C 13 27.060 0.40 A 49 ARG N N 15 121.431 0.40 A 50 SER H H 1 8.389 0.04 A 50 SER HA H 1 4.392 0.04 A 50 SER HBy H 1 3.875 0.04 A 50 SER HBx H 1 3.820 0.04 A 50 SER C C 13 174.517 0.4 A 50 SER CA C 13 58.230 0.40 A 50 SER CB C 13 64.010 0.40 A 50 SER N N 15 117.321 0.40 A 51 ASN H H 1 8.488 0.04 A 51 ASN HA H 1 4.657 0.04 A 51 ASN HBy H 1 2.807 0.04 A 51 ASN HBx H 1 2.727 0.04 A 51 ASN HD21 H 1 7.580 0.04 A 51 ASN HD2y H 1 7.580 0.04 A 51 ASN HD2x H 1 6.873 0.04 A 51 ASN C C 13 175.122 0.4 A 51 ASN CA C 13 53.780 0.40 A 51 ASN CB C 13 38.770 0.40 A 51 ASN N N 15 120.903 0.40 A 51 ASN ND2 N 15 113.009 0.04 A 52 ASP H H 1 8.231 0.04 A 52 ASP HA H 1 4.517 0.04 A 52 ASP HBy H 1 2.640 0.04 A 52 ASP HBx H 1 2.542 0.04 A 52 ASP C C 13 176.291 0.4 A 52 ASP CA C 13 54.500 0.40 A 52 ASP CB C 13 41.170 0.40 A 52 ASP N N 15 120.236 0.40 A 53 GLU H H 1 8.139 0.04 A 53 GLU HA H 1 4.194 0.04 A 53 GLU HBx H 1 1.917 0.04 A 53 GLU HBy H 1 1.917 0.04 A 53 GLU HGx H 1 2.201 0.04 A 53 GLU HGy H 1 2.201 0.04 A 53 GLU C C 13 176.606 0.4 A 53 GLU CA C 13 56.930 0.40 A 53 GLU CB C 13 30.500 0.40 A 53 GLU CG C 13 36.320 0.40 A 53 GLU N N 15 120.655 0.40 A 54 VAL H H 1 8.061 0.04 A 54 VAL HA H 1 3.978 0.04 A 54 VAL HB H 1 2.031 0.04 A 54 VAL HG1% H 1 0.864 0.04 A 54 VAL HG2% H 1 0.893 0.04 A 54 VAL C C 13 176.278 0.4 A 54 VAL CA C 13 62.880 0.40 A 54 VAL CB C 13 32.660 0.40 A 54 VAL CG1 C 13 21.320 0.40 A 54 VAL CG2 C 13 20.760 0.40 A 54 VAL N N 15 121.320 0.40 A 55 LEU H H 1 8.209 0.04 A 55 LEU HA H 1 4.273 0.04 A 55 LEU HBy H 1 1.617 0.04 A 55 LEU HBx H 1 1.504 0.04 A 55 LEU HD1% H 1 0.846 0.04 A 55 LEU HD2% H 1 0.787 0.04 A 55 LEU HG H 1 1.573 0.04 A 55 LEU C C 13 177.355 0.4 A 55 LEU CA C 13 55.290 0.40 A 55 LEU CB C 13 42.190 0.40 A 55 LEU CD1 C 13 25.230 0.40 A 55 LEU CD2 C 13 23.490 0.40 A 55 LEU CG C 13 27.030 0.40 A 55 LEU N N 15 125.139 0.40 A 56 ASP H H 1 8.204 0.04 A 56 ASP HA H 1 4.516 0.04 A 56 ASP HBx H 1 2.641 0.04 A 56 ASP HBy H 1 2.641 0.04 A 56 ASP C C 13 176.633 0.4 A 56 ASP CA C 13 54.360 0.40 A 56 ASP CB C 13 41.070 0.40 A 56 ASP N N 15 121.154 0.40 A 57 GLU H H 1 8.316 0.04 A 57 GLU HA H 1 4.164 0.04 A 57 GLU HBy H 1 2.015 0.04 A 57 GLU HBx H 1 1.951 0.04 A 57 GLU HGy H 1 2.229 0.04 A 57 GLU HGx H 1 2.179 0.04 A 57 GLU C C 13 177.158 0.4 A 57 GLU CA C 13 57.650 0.40 A 57 GLU CB C 13 30.020 0.40 A 57 GLU CG C 13 36.350 0.40 A 57 GLU N N 15 120.771 0.40 A 58 LEU H H 1 8.204 0.04 A 58 LEU HA H 1 4.231 0.04 A 58 LEU HBy H 1 1.665 0.04 A 58 LEU HBx H 1 1.554 0.04 A 58 LEU HD1% H 1 0.851 0.04 A 58 LEU HD2% H 1 0.790 0.04 A 58 LEU HG H 1 1.622 0.04 A 58 LEU C C 13 178.538 0.4 A 58 LEU CA C 13 55.690 0.40 A 58 LEU CB C 13 42.230 0.40 A 58 LEU CD1 C 13 25.040 0.40 A 58 LEU CD2 C 13 23.700 0.40 A 58 LEU CG C 13 27.020 0.40 A 58 LEU N N 15 120.716 0.40 A 59 GLY H H 1 8.212 0.04 A 59 GLY HAx H 1 3.917 0.04 A 59 GLY HAy H 1 3.917 0.04 A 59 GLY C C 13 174.294 0.4 A 59 GLY CA C 13 45.550 0.40 A 59 GLY N N 15 108.670 0.40 A 60 GLN H H 1 8.310 0.04 A 60 GLN HA H 1 4.079 0.04 A 60 GLN HBx H 1 2.046 0.04 A 60 GLN HBy H 1 2.046 0.04 A 60 GLN HE21 H 1 7.621 0.04 A 60 GLN HE2y H 1 7.621 0.04 A 60 GLN HE2x H 1 6.780 0.04 A 60 GLN HGy H 1 2.343 0.04 A 60 GLN HGx H 1 2.319 0.04 A 60 GLN C C 13 177.171 0.4 A 60 GLN CA C 13 57.590 0.40 A 60 GLN CB C 13 28.960 0.40 A 60 GLN CG C 13 33.720 0.40 A 60 GLN N N 15 120.662 0.40 A 60 GLN NE2 N 15 113.419 0.04 A 61 VAL H H 1 8.136 0.04 A 61 VAL HA H 1 3.971 0.04 A 61 VAL HB H 1 2.073 0.04 A 61 VAL HG1% H 1 0.941 0.04 A 61 VAL HG2% H 1 0.994 0.04 A 61 VAL C C 13 178.262 0.4 A 61 VAL CA C 13 64.420 0.40 A 61 VAL CB C 13 32.110 0.40 A 61 VAL CG1 C 13 20.750 0.40 A 61 VAL CG2 C 13 21.590 0.40 A 61 VAL N N 15 119.154 0.40 A 62 GLY H H 1 8.183 0.04 A 62 GLY HAy H 1 3.966 0.04 A 62 GLY HAx H 1 3.783 0.04 A 62 GLY C C 13 174.872 0.4 A 62 GLY CA C 13 46.780 0.40 A 62 GLY N N 15 110.813 0.40 A 63 GLN H H 1 8.235 0.04 A 63 GLN HA H 1 3.966 0.04 A 63 GLN HBy H 1 2.095 0.04 A 63 GLN HBx H 1 2.020 0.04 A 63 GLN HE21 H 1 7.359 0.04 A 63 GLN HE2y H 1 7.359 0.04 A 63 GLN HE2x H 1 6.773 0.04 A 63 GLN HGy H 1 2.356 0.04 A 63 GLN HGx H 1 2.307 0.04 A 63 GLN C C 13 178.170 0.4 A 63 GLN CA C 13 58.990 0.40 A 63 GLN CB C 13 28.500 0.40 A 63 GLN CG C 13 33.750 0.40 A 63 GLN N N 15 120.667 0.40 A 63 GLN NE2 N 15 111.600 0.04 A 64 ASP H H 1 8.386 0.04 A 64 ASP HA H 1 4.347 0.04 A 64 ASP HBy H 1 2.731 0.04 A 64 ASP HBx H 1 2.592 0.04 A 64 ASP C C 13 178.669 0.4 A 64 ASP CA C 13 56.860 0.40 A 64 ASP CB C 13 39.970 0.40 A 64 ASP N N 15 120.058 0.40 A 65 GLU H H 1 7.992 0.04 A 65 GLU HA H 1 3.542 0.04 A 65 GLU HBy H 1 1.906 0.04 A 65 GLU HBx H 1 1.835 0.04 A 65 GLU HGx H 1 1.798 0.04 A 65 GLU HGy H 1 1.798 0.04 A 65 GLU C C 13 177.842 0.4 A 65 GLU CA C 13 59.560 0.40 A 65 GLU CB C 13 29.100 0.40 A 65 GLU CG C 13 36.050 0.40 A 65 GLU N N 15 123.846 0.40 A 66 LEU H H 1 8.100 0.04 A 66 LEU HA H 1 3.783 0.04 A 66 LEU HBy H 1 1.681 0.04 A 66 LEU HBx H 1 1.626 0.04 A 66 LEU HD1% H 1 0.785 0.04 A 66 LEU HD2% H 1 0.766 0.04 A 66 LEU HG H 1 1.612 0.04 A 66 LEU C C 13 178.893 0.4 A 66 LEU CA C 13 58.610 0.40 A 66 LEU CB C 13 41.510 0.40 A 66 LEU CD1 C 13 24.780 0.40 A 66 LEU CD2 C 13 25.630 0.40 A 66 LEU CG C 13 26.770 0.40 A 66 LEU N N 15 119.444 0.40 A 67 ARG H H 1 7.870 0.04 A 67 ARG HA H 1 4.095 0.04 A 67 ARG HBy H 1 1.906 0.04 A 67 ARG HBx H 1 1.859 0.04 A 67 ARG HDy H 1 3.229 0.04 A 67 ARG HDx H 1 3.191 0.04 A 67 ARG HGx H 1 1.659 0.04 A 67 ARG HGy H 1 1.659 0.04 A 67 ARG C C 13 179.484 0.4 A 67 ARG CA C 13 59.490 0.40 A 67 ARG CB C 13 30.230 0.40 A 67 ARG CD C 13 43.470 0.40 A 67 ARG CG C 13 28.050 0.40 A 67 ARG N N 15 118.088 0.40 A 68 ALA H H 1 7.820 0.04 A 68 ALA HA H 1 4.188 0.04 A 68 ALA HB% H 1 1.308 0.04 A 68 ALA C C 13 181.626 0.4 A 68 ALA CA C 13 54.840 0.40 A 68 ALA CB C 13 18.400 0.40 A 68 ALA N N 15 123.318 0.40 A 69 ILE H H 1 8.643 0.04 A 69 ILE HA H 1 3.539 0.04 A 69 ILE HB H 1 1.882 0.04 A 69 ILE HD1% H 1 0.766 0.04 A 69 ILE HG1y H 1 1.570 0.04 A 69 ILE HG1x H 1 0.775 0.04 A 69 ILE HG2% H 1 0.897 0.04 A 69 ILE C C 13 177.290 0.4 A 69 ILE CA C 13 66.370 0.40 A 69 ILE CB C 13 38.090 0.40 A 69 ILE CD1 C 13 14.680 0.40 A 69 ILE CG1 C 13 30.320 0.40 A 69 ILE CG2 C 13 17.810 0.40 A 69 ILE N N 15 122.954 0.40 A 70 ASP H H 1 8.415 0.04 A 70 ASP HA H 1 4.336 0.04 A 70 ASP HBy H 1 2.821 0.04 A 70 ASP HBx H 1 2.585 0.04 A 70 ASP C C 13 179.786 0.4 A 70 ASP CA C 13 58.130 0.40 A 70 ASP CB C 13 40.310 0.40 A 70 ASP N N 15 121.571 0.40 A 71 ALA H H 1 7.869 0.04 A 71 ALA HA H 1 4.215 0.04 A 71 ALA HB% H 1 1.495 0.04 A 71 ALA C C 13 180.246 0.4 A 71 ALA CA C 13 54.500 0.40 A 71 ALA CB C 13 17.680 0.40 A 71 ALA N N 15 121.459 0.40 A 72 ALA H H 1 8.263 0.04 A 72 ALA HA H 1 4.045 0.04 A 72 ALA HB% H 1 1.753 0.04 A 72 ALA C C 13 179.668 0.4 A 72 ALA CA C 13 55.560 0.40 A 72 ALA CB C 13 19.870 0.40 A 72 ALA N N 15 123.378 0.40 A 73 LEU H H 1 8.790 0.04 A 73 LEU HA H 1 3.920 0.04 A 73 LEU HBy H 1 2.026 0.04 A 73 LEU HBx H 1 1.382 0.04 A 73 LEU HD1% H 1 0.767 0.04 A 73 LEU HD2% H 1 0.860 0.04 A 73 LEU HG H 1 1.708 0.04 A 73 LEU C C 13 180.286 0.4 A 73 LEU CA C 13 58.130 0.40 A 73 LEU CB C 13 41.200 0.40 A 73 LEU CD1 C 13 26.360 0.40 A 73 LEU CD2 C 13 23.970 0.40 A 73 LEU CG C 13 27.560 0.40 A 73 LEU N N 15 119.015 0.40 A 74 ALA H H 1 7.931 0.04 A 74 ALA HA H 1 4.273 0.04 A 74 ALA HB% H 1 1.506 0.04 A 74 ALA C C 13 180.811 0.4 A 74 ALA CA C 13 54.960 0.40 A 74 ALA CB C 13 17.690 0.40 A 74 ALA N N 15 124.135 0.40 A 75 ARG H H 1 7.898 0.04 A 75 ARG HA H 1 4.138 0.04 A 75 ARG HBy H 1 2.415 0.04 A 75 ARG HBx H 1 1.511 0.04 A 75 ARG HDy H 1 3.297 0.04 A 75 ARG HDx H 1 2.950 0.04 A 75 ARG HGy H 1 2.092 0.04 A 75 ARG HGx H 1 1.231 0.04 A 75 ARG C C 13 179.721 0.4 A 75 ARG CA C 13 60.170 0.40 A 75 ARG CB C 13 29.970 0.40 A 75 ARG CD C 13 44.580 0.40 A 75 ARG CG C 13 28.840 0.40 A 75 ARG N N 15 120.143 0.40 A 76 ILE H H 1 8.061 0.04 A 76 ILE HA H 1 3.697 0.04 A 76 ILE HB H 1 1.969 0.04 A 76 ILE HD1% H 1 0.188 0.04 A 76 ILE HG1y H 1 1.596 0.04 A 76 ILE HG1x H 1 0.252 0.04 A 76 ILE HG2% H 1 0.698 0.04 A 76 ILE C C 13 179.392 0.4 A 76 ILE CA C 13 66.060 0.40 A 76 ILE CB C 13 37.240 0.40 A 76 ILE CD1 C 13 12.900 0.40 A 76 ILE CG1 C 13 30.900 0.40 A 76 ILE CG2 C 13 16.480 0.40 A 76 ILE N N 15 121.537 0.40 A 77 ALA H H 1 7.735 0.04 A 77 ALA HA H 1 4.132 0.04 A 77 ALA HB% H 1 1.506 0.04 A 77 ALA C C 13 179.326 0.4 A 77 ALA CA C 13 54.910 0.40 A 77 ALA CB C 13 17.950 0.40 A 77 ALA N N 15 122.664 0.40 A 78 SER H H 1 7.999 0.04 A 78 SER HA H 1 4.472 0.04 A 78 SER HBy H 1 4.074 0.04 A 78 SER HBx H 1 3.950 0.04 A 78 SER C C 13 174.675 0.4 A 78 SER CA C 13 59.260 0.40 A 78 SER CB C 13 64.070 0.40 A 78 SER N N 15 111.061 0.40 A 79 GLY H H 1 7.844 0.04 A 79 GLY HAy H 1 4.233 0.04 A 79 GLY HAx H 1 4.087 0.04 A 79 GLY C C 13 175.687 0.4 A 79 GLY CA C 13 46.470 0.40 A 79 GLY N N 15 109.909 0.40 A 80 THR H H 1 8.408 0.04 A 80 THR HA H 1 4.504 0.04 A 80 THR HB H 1 4.395 0.04 A 80 THR HG2% H 1 1.011 0.04 A 80 THR C C 13 174.793 0.4 A 80 THR CA C 13 60.280 0.40 A 80 THR CB C 13 69.000 0.40 A 80 THR CG2 C 13 21.800 0.40 A 80 THR N N 15 109.416 0.40 A 81 PHE H H 1 7.610 0.04 A 81 PHE HA H 1 3.944 0.04 A 81 PHE HBy H 1 2.930 0.04 A 81 PHE HBx H 1 2.539 0.04 A 81 PHE HD1 H 1 6.926 0.04 A 81 PHE HD2 H 1 6.926 0.04 A 81 PHE C C 13 176.462 0.4 A 81 PHE CA C 13 59.940 0.40 A 81 PHE CB C 13 39.700 0.40 A 81 PHE CD1 C 13 131.400 0.40 A 81 PHE N N 15 123.672 0.40 A 82 GLY H H 1 8.827 0.04 A 82 GLY HAy H 1 4.000 0.04 A 82 GLY HAx H 1 2.606 0.04 A 82 GLY C C 13 172.388 0.4 A 82 GLY CA C 13 44.590 0.40 A 82 GLY N N 15 115.493 0.40 A 83 THR H H 1 7.265 0.04 A 83 THR HA H 1 4.418 0.04 A 83 THR HB H 1 3.812 0.04 A 83 THR HG2% H 1 0.931 0.04 A 83 THR C C 13 173.808 0.4 A 83 THR CA C 13 61.180 0.40 A 83 THR CB C 13 70.020 0.40 A 83 THR CG2 C 13 21.520 0.40 A 83 THR N N 15 115.366 0.40 A 84 CYS H H 1 9.410 0.04 A 84 CYS HA H 1 4.339 0.04 A 84 CYS HBy H 1 3.353 0.04 A 84 CYS HBx H 1 2.714 0.04 A 84 CYS C C 13 177.986 0.4 A 84 CYS CA C 13 60.080 0.40 A 84 CYS CB C 13 30.630 0.40 A 84 CYS N N 15 131.144 0.40 A 85 VAL H H 1 8.461 0.04 A 85 VAL HA H 1 3.918 0.04 A 85 VAL HB H 1 2.185 0.04 A 85 VAL HG1% H 1 1.019 0.04 A 85 VAL HG2% H 1 0.835 0.04 A 85 VAL C C 13 175.608 0.4 A 85 VAL CA C 13 64.080 0.40 A 85 VAL CB C 13 31.730 0.40 A 85 VAL CG1 C 13 20.930 0.40 A 85 VAL CG2 C 13 20.230 0.40 A 85 VAL N N 15 126.221 0.40 A 86 LYS H H 1 8.924 0.04 A 86 LYS HA H 1 4.496 0.04 A 86 LYS HBy H 1 2.436 0.04 A 86 LYS HBx H 1 1.940 0.04 A 86 LYS HDy H 1 1.617 0.04 A 86 LYS HDx H 1 1.540 0.04 A 86 LYS HEx H 1 2.826 0.04 A 86 LYS HEy H 1 2.826 0.04 A 86 LYS HGx H 1 1.387 0.04 A 86 LYS HGy H 1 1.387 0.04 A 86 LYS C C 13 177.277 0.4 A 86 LYS CA C 13 58.500 0.40 A 86 LYS CB C 13 33.780 0.40 A 86 LYS CD C 13 28.660 0.40 A 86 LYS CE C 13 42.040 0.40 A 86 LYS CG C 13 25.670 0.40 A 86 LYS N N 15 123.551 0.40 A 87 CYS H H 1 8.264 0.04 A 87 CYS HA H 1 4.925 0.04 A 87 CYS HBy H 1 3.176 0.04 A 87 CYS HBx H 1 2.468 0.04 A 87 CYS C C 13 177.211 0.4 A 87 CYS CA C 13 58.980 0.40 A 87 CYS CB C 13 33.100 0.40 A 87 CYS N N 15 117.502 0.40 A 88 GLY H H 1 7.655 0.04 A 88 GLY HAy H 1 4.159 0.04 A 88 GLY HAx H 1 3.729 0.04 A 88 GLY C C 13 173.558 0.4 A 88 GLY CA C 13 46.300 0.40 A 88 GLY N N 15 111.948 0.40 A 89 LYS H H 1 8.721 0.04 A 89 LYS HA H 1 4.315 0.04 A 89 LYS HBy H 1 1.935 0.04 A 89 LYS HBx H 1 1.742 0.04 A 89 LYS HDx H 1 1.734 0.04 A 89 LYS HDy H 1 1.734 0.04 A 89 LYS HEx H 1 3.070 0.04 A 89 LYS HEy H 1 3.070 0.04 A 89 LYS HGy H 1 1.509 0.04 A 89 LYS HGx H 1 1.461 0.04 A 89 LYS C C 13 176.659 0.4 A 89 LYS CA C 13 56.860 0.40 A 89 LYS CB C 13 33.540 0.40 A 89 LYS CD C 13 29.500 0.40 A 89 LYS CE C 13 41.980 0.40 A 89 LYS CG C 13 25.450 0.40 A 89 LYS N N 15 123.614 0.40 A 90 ARG H H 1 8.415 0.04 A 90 ARG HA H 1 4.299 0.04 A 90 ARG HBx H 1 1.696 0.04 A 90 ARG HBy H 1 1.696 0.04 A 90 ARG HDx H 1 3.114 0.04 A 90 ARG HDy H 1 3.114 0.04 A 90 ARG HGy H 1 1.633 0.04 A 90 ARG HGx H 1 1.575 0.04 A 90 ARG C C 13 176.041 0.4 A 90 ARG CA C 13 56.030 0.40 A 90 ARG CB C 13 29.470 0.40 A 90 ARG CD C 13 42.700 0.40 A 90 ARG CG C 13 26.690 0.40 A 90 ARG N N 15 121.880 0.40 A 91 ILE H H 1 8.334 0.04 A 91 ILE HA H 1 3.668 0.04 A 91 ILE HB H 1 1.069 0.04 A 91 ILE HD1% H 1 0.236 0.04 A 91 ILE HG1y H 1 1.387 0.04 A 91 ILE HG1x H 1 0.292 0.04 A 91 ILE HG2% H 1 0.910 0.04 A 91 ILE C C 13 175.003 0.4 A 91 ILE CA C 13 61.810 0.40 A 91 ILE CB C 13 38.920 0.40 A 91 ILE CD1 C 13 13.460 0.40 A 91 ILE CG1 C 13 28.870 0.40 A 91 ILE CG2 C 13 17.660 0.40 A 91 ILE N N 15 128.410 0.40 A 92 SER H H 1 8.551 0.04 A 92 SER HA H 1 4.180 0.04 A 92 SER HBy H 1 4.231 0.04 A 92 SER HBx H 1 4.048 0.04 A 92 SER C C 13 175.108 0.4 A 92 SER CA C 13 58.460 0.40 A 92 SER CB C 13 64.180 0.40 A 92 SER N N 15 124.170 0.40 A 93 GLU H H 1 8.912 0.04 A 93 GLU HA H 1 3.939 0.04 A 93 GLU HBx H 1 2.086 0.04 A 93 GLU HBy H 1 2.086 0.04 A 93 GLU HGy H 1 2.434 0.04 A 93 GLU HGx H 1 2.291 0.04 A 93 GLU C C 13 178.144 0.4 A 93 GLU CA C 13 60.080 0.40 A 93 GLU CB C 13 29.960 0.40 A 93 GLU CG C 13 37.220 0.40 A 93 GLU N N 15 123.996 0.40 A 94 ASP H H 1 8.311 0.04 A 94 ASP HA H 1 4.252 0.04 A 94 ASP HBy H 1 2.568 0.04 A 94 ASP HBx H 1 2.478 0.04 A 94 ASP C C 13 178.472 0.4 A 94 ASP CA C 13 57.240 0.40 A 94 ASP CB C 13 40.420 0.40 A 94 ASP N N 15 116.432 0.40 A 95 ARG H H 1 7.365 0.04 A 95 ARG HA H 1 4.067 0.04 A 95 ARG HBy H 1 1.845 0.04 A 95 ARG HBx H 1 1.567 0.04 A 95 ARG HDx H 1 3.250 0.04 A 95 ARG HDy H 1 3.250 0.04 A 95 ARG HGy H 1 1.723 0.04 A 95 ARG HGx H 1 1.066 0.04 A 95 ARG C C 13 177.237 0.4 A 95 ARG CA C 13 58.870 0.40 A 95 ARG CB C 13 29.100 0.40 A 95 ARG CD C 13 43.890 0.40 A 95 ARG CG C 13 28.030 0.40 A 95 ARG N N 15 121.517 0.40 A 96 LEU H H 1 7.831 0.04 A 96 LEU HA H 1 3.735 0.04 A 96 LEU HBy H 1 1.671 0.04 A 96 LEU HBx H 1 1.125 0.04 A 96 LEU HD1% H 1 0.375 0.04 A 96 LEU HD2% H 1 0.305 0.04 A 96 LEU HG H 1 1.312 0.04 A 96 LEU C C 13 177.855 0.4 A 96 LEU CA C 13 56.930 0.40 A 96 LEU CB C 13 41.300 0.40 A 96 LEU CD1 C 13 25.620 0.40 A 96 LEU CD2 C 13 23.010 0.40 A 96 LEU CG C 13 26.160 0.40 A 96 LEU N N 15 119.073 0.40 A 97 LYS H H 1 8.098 0.04 A 97 LYS HA H 1 4.014 0.04 A 97 LYS HBy H 1 1.867 0.04 A 97 LYS HBx H 1 1.798 0.04 A 97 LYS HDx H 1 1.639 0.04 A 97 LYS HDy H 1 1.639 0.04 A 97 LYS HEx H 1 2.903 0.04 A 97 LYS HEy H 1 2.903 0.04 A 97 LYS HGy H 1 1.699 0.04 A 97 LYS HGx H 1 1.424 0.04 A 97 LYS C C 13 178.433 0.4 A 97 LYS CA C 13 59.080 0.40 A 97 LYS CB C 13 32.830 0.40 A 97 LYS CD C 13 29.190 0.40 A 97 LYS CE C 13 42.160 0.40 A 97 LYS CG C 13 25.670 0.40 A 97 LYS N N 15 114.647 0.40 A 98 ALA H H 1 7.011 0.04 A 98 ALA HA H 1 4.196 0.04 A 98 ALA HB% H 1 1.466 0.04 A 98 ALA C C 13 178.814 0.4 A 98 ALA CA C 13 54.480 0.40 A 98 ALA CB C 13 19.380 0.40 A 98 ALA N N 15 119.536 0.40 A 99 VAL H H 1 8.133 0.04 A 99 VAL HA H 1 4.098 0.04 A 99 VAL HB H 1 1.749 0.04 A 99 VAL HG1% H 1 0.371 0.04 A 99 VAL HG2% H 1 0.690 0.04 A 99 VAL CA C 13 58.260 0.40 A 99 VAL CB C 13 32.530 0.40 A 99 VAL CG1 C 13 22.190 0.40 A 99 VAL CG2 C 13 19.470 0.40 A 99 VAL N N 15 114.735 0.40 A 100 PRO HA H 1 4.761 0.04 A 100 PRO HBy H 1 2.640 0.04 A 100 PRO HBx H 1 1.816 0.04 A 100 PRO HDy H 1 3.549 0.04 A 100 PRO HDx H 1 3.338 0.04 A 100 PRO HGy H 1 2.229 0.04 A 100 PRO HGx H 1 1.842 0.04 A 100 PRO C C 13 175.437 0.4 A 100 PRO CA C 13 65.370 0.40 A 100 PRO CB C 13 31.190 0.40 A 100 PRO CD C 13 49.870 0.40 A 100 PRO CG C 13 27.280 0.40 A 101 TYR H H 1 6.053 0.04 A 101 TYR HA H 1 4.463 0.04 A 101 TYR HBy H 1 3.260 0.04 A 101 TYR HBx H 1 2.307 0.04 A 101 TYR HD1 H 1 6.773 0.04 A 101 TYR HD2 H 1 6.773 0.04 A 101 TYR HE1 H 1 6.851 0.04 A 101 TYR HE2 H 1 6.851 0.04 A 101 TYR C C 13 175.871 0.4 A 101 TYR CA C 13 53.920 0.40 A 101 TYR CB C 13 38.230 0.40 A 101 TYR CD1 C 13 132.902 0.40 A 101 TYR CE1 C 13 119.214 0.40 A 101 TYR N N 15 108.211 0.40 A 102 THR H H 1 7.466 0.04 A 102 THR HA H 1 4.384 0.04 A 102 THR HB H 1 4.040 0.04 A 102 THR HG2% H 1 1.161 0.04 A 102 THR CA C 13 60.030 0.40 A 102 THR CB C 13 69.600 0.40 A 102 THR CG2 C 13 18.900 0.40 A 102 THR N N 15 120.556 0.40 A 103 PRO HA H 1 4.244 0.04 A 103 PRO HBy H 1 1.742 0.04 A 103 PRO HBx H 1 0.737 0.04 A 103 PRO HDy H 1 3.933 0.04 A 103 PRO HDx H 1 3.422 0.04 A 103 PRO HGy H 1 1.549 0.04 A 103 PRO HGx H 1 0.860 0.04 A 103 PRO C C 13 176.344 0.4 A 103 PRO CA C 13 62.400 0.40 A 103 PRO CB C 13 32.250 0.40 A 103 PRO CD C 13 51.570 0.40 A 103 PRO CG C 13 26.480 0.40 A 104 PHE H H 1 7.365 0.04 A 104 PHE HA H 1 6.207 0.04 A 104 PHE HBy H 1 3.435 0.04 A 104 PHE HBx H 1 2.463 0.04 A 104 PHE HD1 H 1 7.110 0.04 A 104 PHE HD2 H 1 7.110 0.04 A 104 PHE HE1 H 1 7.268 0.04 A 104 PHE HE2 H 1 7.268 0.04 A 104 PHE C C 13 176.133 0.4 A 104 PHE CA C 13 55.220 0.40 A 104 PHE CB C 13 44.480 0.40 A 104 PHE CD1 C 13 131.002 0.40 A 104 PHE CE1 C 13 130.900 0.40 A 104 PHE N N 15 115.933 0.40 A 105 CYS H H 1 9.248 0.04 A 105 CYS HA H 1 4.638 0.04 A 105 CYS HBy H 1 3.637 0.04 A 105 CYS HBx H 1 2.640 0.04 A 105 CYS C C 13 174.254 0.4 A 105 CYS CA C 13 58.060 0.40 A 105 CYS CB C 13 31.250 0.40 A 105 CYS N N 15 118.999 0.40 A 106 GLN H H 1 8.865 0.04 A 106 GLN HA H 1 3.611 0.04 A 106 GLN HBy H 1 2.213 0.04 A 106 GLN HBx H 1 2.047 0.04 A 106 GLN HE21 H 1 7.496 0.04 A 106 GLN HE2y H 1 7.496 0.04 A 106 GLN HE2x H 1 6.898 0.04 A 106 GLN HGy H 1 2.378 0.04 A 106 GLN HGx H 1 2.317 0.04 A 106 GLN C C 13 177.250 0.4 A 106 GLN CA C 13 59.430 0.40 A 106 GLN CB C 13 28.750 0.40 A 106 GLN CG C 13 33.140 0.40 A 106 GLN N N 15 119.606 0.40 A 106 GLN NE2 N 15 113.100 0.04 A 107 GLU H H 1 8.134 0.04 A 107 GLU HA H 1 3.959 0.04 A 107 GLU HBy H 1 2.131 0.04 A 107 GLU HBx H 1 2.001 0.04 A 107 GLU HGx H 1 2.245 0.04 A 107 GLU HGy H 1 2.245 0.04 A 107 GLU C C 13 179.616 0.4 A 107 GLU CA C 13 60.110 0.40 A 107 GLU CB C 13 29.990 0.40 A 107 GLU CG C 13 37.110 0.40 A 107 GLU N N 15 119.554 0.40 A 108 CYS H H 1 8.681 0.04 A 108 CYS HA H 1 3.783 0.04 A 108 CYS HBy H 1 2.879 0.04 A 108 CYS HBx H 1 2.560 0.04 A 108 CYS C C 13 177.868 0.4 A 108 CYS CA C 13 64.110 0.40 A 108 CYS CB C 13 29.270 0.40 A 108 CYS N N 15 123.406 0.40 A 109 ALA H H 1 8.094 0.04 A 109 ALA HA H 1 3.693 0.04 A 109 ALA HB% H 1 1.344 0.04 A 109 ALA C C 13 178.591 0.4 A 109 ALA CA C 13 53.710 0.40 A 109 ALA CB C 13 18.430 0.40 A 109 ALA N N 15 120.579 0.40 A 110 ALA H H 1 7.402 0.04 A 110 ALA HA H 1 4.111 0.04 A 110 ALA HB% H 1 1.374 0.04 A 110 ALA C C 13 177.408 0.4 A 110 ALA CA C 13 53.000 0.40 A 110 ALA CB C 13 18.710 0.40 A 110 ALA N N 15 118.992 0.40 A 111 ALA H H 1 7.247 0.04 A 111 ALA HA H 1 4.300 0.04 A 111 ALA HB% H 1 1.283 0.04 A 111 ALA C C 13 176.488 0.4 A 111 ALA CA C 13 51.840 0.40 A 111 ALA CB C 13 19.210 0.40 A 111 ALA N N 15 120.857 0.40 A 112 LEU H H 1 7.214 0.04 A 112 LEU HA H 1 3.945 0.04 A 112 LEU HBy H 1 1.477 0.04 A 112 LEU HBx H 1 1.397 0.04 A 112 LEU HD1% H 1 0.584 0.04 A 112 LEU HD2% H 1 0.573 0.04 A 112 LEU HG H 1 1.500 0.04 A 112 LEU CA C 13 56.980 0.40 A 112 LEU CB C 13 43.050 0.40 A 112 LEU CD1 C 13 25.250 0.40 A 112 LEU CD2 C 13 23.050 0.40 A 112 LEU CG C 13 26.530 0.40 A 112 LEU N N 15 126.316 0.40 stop_ save_ save_CNS/XPLOR_distance_constraints_2 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_2 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 1 LEU HA A 1 LEU HD1% 1.0 1.8 5.0 2 2 A 1 LEU HA A 1 LEU HD2% 1.0 1.8 5.0 3 3 A 1 LEU HD2% A 1 LEU HBx 1.0 1.8 5.0 4 3 A 1 LEU HBy A 1 LEU HD2% 1.0 1.8 5.0 5 4 A 1 LEU HBx A 1 LEU HD1% 1.0 1.8 5.0 6 4 A 1 LEU HBy A 1 LEU HD1% 1.0 1.8 5.0 7 5 A 1 LEU HA A 1 LEU HG 1.0 1.8 5.0 8 6 A 1 LEU HA A 1 LEU HD1% 1.0 1.8 5.0 9 6 A 1 LEU HA A 1 LEU HD2% 1.0 1.8 5.0 10 7 A 1 LEU HG A 2 ALA H 1.0 1.8 5.0 11 8 A 5 LYS HA A 5 LYS HDx 1.0 1.8 5.0 12 8 A 5 LYS HA A 5 LYS HDy 1.0 1.8 5.0 13 9 A 5 LYS HA A 5 LYS HGx 1.0 1.8 5.0 14 9 A 5 LYS HA A 5 LYS HGy 1.0 1.8 5.0 15 10 A 5 LYS HEy A 5 LYS HBx 1.0 1.8 5.0 16 10 A 5 LYS HBx A 5 LYS HEx 1.0 1.8 5.0 17 11 A 5 LYS HEy A 5 LYS HBy 1.0 1.8 5.0 18 11 A 5 LYS HBy A 5 LYS HEx 1.0 1.8 5.0 19 12 A 5 LYS HEx A 5 LYS HGx 1.0 1.8 5.0 20 12 A 5 LYS HEy A 5 LYS HGx 1.0 1.8 5.0 21 12 A 5 LYS HGy A 5 LYS HEx 1.0 1.8 5.0 22 12 A 5 LYS HGy A 5 LYS HEy 1.0 1.8 5.0 23 13 A 5 LYS HDy A 5 LYS HGx 1.0 1.8 3.5 24 13 A 5 LYS HDx A 5 LYS HGx 1.0 1.8 3.5 25 13 A 5 LYS HGy A 5 LYS HDx 1.0 1.8 3.5 26 13 A 5 LYS HDy A 5 LYS HGy 1.0 1.8 3.5 27 14 A 5 LYS HBx A 5 LYS HDx 1.0 1.8 2.7 28 14 A 5 LYS HBy A 5 LYS HDx 1.0 1.8 2.7 29 14 A 5 LYS HDy A 5 LYS HBy 1.0 1.8 2.7 30 14 A 5 LYS HDy A 5 LYS HBx 1.0 1.8 2.7 31 15 A 5 LYS HBy A 5 LYS HEx 1.0 1.8 5.0 32 15 A 5 LYS HBx A 5 LYS HEx 1.0 1.8 5.0 33 15 A 5 LYS HEy A 5 LYS HBy 1.0 1.8 5.0 34 15 A 5 LYS HEy A 5 LYS HBx 1.0 1.8 5.0 35 16 A 6 SER HA A 6 SER HBx 1.0 1.8 3.5 36 16 A 6 SER HA A 6 SER HBy 1.0 1.8 3.5 37 17 A 7 MET HA A 7 MET HGx 1.0 1.8 5.0 38 18 A 7 MET HA A 7 MET HGy 1.0 1.8 5.0 39 19 A 7 MET HE% A 7 MET HBy 1.0 1.8 3.5 40 20 A 7 MET HA A 7 MET HE% 1.0 1.8 5.0 41 21 A 7 MET HE% A 7 MET HBx 1.0 1.8 3.5 42 22 A 7 MET HE% A 7 MET HGx 1.0 1.8 3.5 43 23 A 7 MET HE% A 7 MET HGy 1.0 1.8 3.5 44 24 A 7 MET HE% A 7 MET HBx 1.0 1.8 2.7 45 24 A 7 MET HE% A 7 MET HBy 1.0 1.8 2.7 46 25 A 7 MET HE% A 7 MET HGx 1.0 1.8 3.5 47 25 A 7 MET HE% A 7 MET HGy 1.0 1.8 3.5 48 26 A 7 MET HBy A 9 VAL HG2% 1.0 1.8 5.0 49 26 A 7 MET HBx A 9 VAL HG2% 1.0 1.8 5.0 50 26 A 9 VAL HG1% A 7 MET HBx 1.0 1.8 5.0 51 26 A 7 MET HBy A 9 VAL HG1% 1.0 1.8 5.0 52 27 A 7 MET HGy A 9 VAL HG2% 1.0 1.8 5.0 53 27 A 7 MET HGx A 9 VAL HG2% 1.0 1.8 5.0 54 27 A 9 VAL HG1% A 7 MET HGx 1.0 1.8 5.0 55 27 A 7 MET HGy A 9 VAL HG1% 1.0 1.8 5.0 56 28 A 7 MET HE% A 9 VAL HG2% 1.0 1.8 5.0 57 28 A 7 MET HE% A 9 VAL HG1% 1.0 1.8 5.0 58 29 A 12 TYR HE% A 7 MET HBx 1.0 1.8 6.0 59 30 A 7 MET HBy A 12 TYR HE% 1.0 1.8 6.0 60 31 A 7 MET HE% A 12 TYR HE% 1.0 1.8 5.0 61 32 A 7 MET HGy A 12 TYR HD% 1.0 1.8 6.0 62 33 A 12 TYR HD% A 7 MET HGx 1.0 1.8 6.0 63 34 A 12 TYR HE% A 7 MET HGx 1.0 1.8 5.0 64 34 A 7 MET HGy A 12 TYR HE% 1.0 1.8 5.0 65 35 A 7 MET HE% A 81 PHE HD% 1.0 1.8 5.0 66 36 A 7 MET HE% A 82 GLY HAy 1.0 1.8 5.0 67 37 A 7 MET HE% A 82 GLY HAx 1.0 1.8 5.0 68 38 A 7 MET HE% A 90 ARG HDx 1.0 1.8 5.0 69 38 A 7 MET HE% A 90 ARG HDy 1.0 1.8 5.0 70 39 A 7 MET HE% A 91 ILE HB 1.0 1.8 6.0 71 40 A 7 MET HE% A 91 ILE H 1.0 1.8 6.0 72 41 A 7 MET HE% A 96 LEU HD2% 1.0 1.8 5.0 73 42 A 7 MET HE% A 96 LEU HD1% 1.0 1.8 5.0 74 43 A 7 MET HGy A 96 LEU HD1% 1.0 1.8 5.0 75 43 A 96 LEU HD2% A 7 MET HGx 1.0 1.8 5.0 76 43 A 7 MET HGy A 96 LEU HD2% 1.0 1.8 5.0 77 43 A 7 MET HGx A 96 LEU HD1% 1.0 1.8 5.0 78 44 A 7 MET HE% A 96 LEU HD1% 1.0 1.8 5.0 79 44 A 7 MET HE% A 96 LEU HD2% 1.0 1.8 5.0 80 45 A 8 ASN HA A 9 VAL HB 1.0 1.8 6.0 81 46 A 8 ASN HA A 9 VAL H 1.0 1.8 3.5 82 47 A 9 VAL H A 8 ASN HBx 1.0 1.8 5.0 83 48 A 9 VAL H A 8 ASN HBy 1.0 1.8 5.0 84 49 A 8 ASN HA A 9 VAL HG2% 1.0 1.8 5.0 85 49 A 9 VAL HG1% A 8 ASN HA 1.0 1.8 5.0 86 50 A 9 VAL H A 8 ASN HD2y 1.0 1.8 6.0 87 50 A 9 VAL H A 8 ASN HD2x 1.0 1.8 6.0 88 51 A 10 GLU H A 8 ASN HBx 1.0 1.8 6.0 89 52 A 10 GLU H A 8 ASN HBy 1.0 1.8 6.0 90 53 A 8 ASN HA A 10 GLU H 1.0 1.8 5.0 91 54 A 10 GLU H A 8 ASN HBy 1.0 1.8 5.0 92 54 A 10 GLU H A 8 ASN HBx 1.0 1.8 5.0 93 55 A 8 ASN HA A 11 SER H 1.0 1.8 6.0 94 56 A 11 SER H A 8 ASN HBy 1.0 1.8 6.0 95 56 A 8 ASN HBx A 11 SER H 1.0 1.8 6.0 96 57 A 8 ASN HBx A 11 SER HBx 1.0 1.8 5.0 97 57 A 8 ASN HBy A 11 SER HBx 1.0 1.8 5.0 98 57 A 11 SER HBy A 8 ASN HBy 1.0 1.8 5.0 99 57 A 8 ASN HBx A 11 SER HBy 1.0 1.8 5.0 100 58 A 12 TYR H A 8 ASN HBy 1.0 1.8 6.0 101 58 A 8 ASN HBx A 12 TYR H 1.0 1.8 6.0 102 59 A 9 VAL HG1% A 9 VAL HA 1.0 1.8 3.5 103 60 A 9 VAL HA A 9 VAL HG2% 1.0 1.8 3.5 104 61 A 9 VAL H A 9 VAL HG2% 1.0 1.8 5.0 105 62 A 9 VAL HB A 9 VAL H 1.0 1.8 5.0 106 63 A 9 VAL HG1% A 9 VAL H 1.0 1.8 5.0 107 64 A 9 VAL H A 9 VAL HG2% 1.0 1.8 3.5 108 64 A 9 VAL HG1% A 9 VAL H 1.0 1.8 3.5 109 65 A 9 VAL HB A 10 GLU H 1.0 1.8 3.5 110 66 A 9 VAL HG1% A 10 GLU H 1.0 1.8 5.0 111 67 A 10 GLU H A 9 VAL HG2% 1.0 1.8 5.0 112 68 A 9 VAL H A 10 GLU H 1.0 1.8 5.0 113 69 A 10 GLU H A 9 VAL HG2% 1.0 1.8 5.0 114 69 A 9 VAL HG1% A 10 GLU H 1.0 1.8 5.0 115 70 A 10 GLU HA A 9 VAL HG2% 1.0 1.8 5.0 116 70 A 9 VAL HG1% A 10 GLU HA 1.0 1.8 5.0 117 71 A 9 VAL HG1% A 10 GLU HGx 1.0 1.8 6.0 118 71 A 9 VAL HG2% A 10 GLU HGx 1.0 1.8 6.0 119 71 A 10 GLU HGy A 9 VAL HG2% 1.0 1.8 6.0 120 71 A 9 VAL HG1% A 10 GLU HGy 1.0 1.8 6.0 121 72 A 9 VAL H A 11 SER H 1.0 1.8 6.0 122 73 A 11 SER H A 9 VAL HA 1.0 1.8 6.0 123 74 A 12 TYR HD% A 9 VAL HB 1.0 1.8 5.0 124 75 A 9 VAL HG1% A 12 TYR HD% 1.0 1.8 5.0 125 76 A 12 TYR HD% A 9 VAL HG2% 1.0 1.8 5.0 126 77 A 12 TYR HD% A 9 VAL HA 1.0 1.8 3.5 127 78 A 12 TYR HE% A 9 VAL HA 1.0 1.8 5.0 128 79 A 12 TYR HD% A 9 VAL H 1.0 1.8 6.0 129 80 A 9 VAL HB A 12 TYR H 1.0 1.8 6.0 130 81 A 12 TYR H A 9 VAL HA 1.0 1.8 5.0 131 82 A 9 VAL HA A 12 TYR HBx 1.0 1.8 5.0 132 82 A 9 VAL HA A 12 TYR HBy 1.0 1.8 5.0 133 83 A 12 TYR H A 9 VAL HG2% 1.0 1.8 6.0 134 83 A 9 VAL HG1% A 12 TYR H 1.0 1.8 6.0 135 84 A 12 TYR HD% A 9 VAL HG2% 1.0 1.8 5.0 136 84 A 9 VAL HG1% A 12 TYR HD% 1.0 1.8 5.0 137 85 A 12 TYR HE% A 9 VAL HG2% 1.0 1.8 5.0 138 85 A 9 VAL HG1% A 12 TYR HE% 1.0 1.8 5.0 139 86 A 9 VAL HA A 13 GLU H 1.0 1.8 5.0 140 87 A 9 VAL HA A 13 GLU HGx 1.0 1.8 6.0 141 87 A 9 VAL HA A 13 GLU HGy 1.0 1.8 6.0 142 88 A 13 GLU HA A 9 VAL HG2% 1.0 1.8 6.0 143 88 A 9 VAL HG1% A 13 GLU HA 1.0 1.8 6.0 144 89 A 13 GLU HBx A 9 VAL HG2% 1.0 1.8 6.0 145 89 A 9 VAL HG1% A 13 GLU HBx 1.0 1.8 6.0 146 90 A 9 VAL HG1% A 13 GLU HGx 1.0 1.8 3.5 147 90 A 9 VAL HG2% A 13 GLU HGx 1.0 1.8 3.5 148 90 A 13 GLU HGy A 9 VAL HG2% 1.0 1.8 3.5 149 90 A 9 VAL HG1% A 13 GLU HGy 1.0 1.8 3.5 150 91 A 13 GLU H A 9 VAL O 1.0 1.8 2.3 151 92 A 9 VAL O A 13 GLU N 1.0 2.7 3.3 152 93 A 9 VAL HA A 76 ILE HD1% 1.0 1.8 6.0 153 94 A 9 VAL HB A 76 ILE HG2% 1.0 1.8 5.0 154 95 A 9 VAL HB A 76 ILE HD1% 1.0 1.8 6.0 155 96 A 9 VAL HG1% A 76 ILE HD1% 1.0 1.8 5.0 156 97 A 9 VAL HG1% A 76 ILE HG2% 1.0 1.8 3.5 157 98 A 76 ILE HA A 9 VAL HG2% 1.0 1.8 5.0 158 99 A 76 ILE HD1% A 9 VAL HG2% 1.0 1.8 5.0 159 100 A 76 ILE HG2% A 9 VAL HG2% 1.0 1.8 3.5 160 101 A 9 VAL HG1% A 76 ILE HA 1.0 1.8 5.0 161 102 A 9 VAL HG1% A 76 ILE HG1y 1.0 1.8 6.0 162 103 A 76 ILE HG1y A 9 VAL HG2% 1.0 1.8 6.0 163 104 A 76 ILE HG1x A 9 VAL HG2% 1.0 1.8 6.0 164 105 A 9 VAL HB A 76 ILE HG1y 1.0 1.8 6.0 165 106 A 9 VAL HA A 76 ILE HG1y 1.0 1.8 6.0 166 107 A 9 VAL HG1% A 76 ILE HG1x 1.0 1.8 6.0 167 108 A 76 ILE HA A 9 VAL HG2% 1.0 1.8 3.5 168 108 A 9 VAL HG1% A 76 ILE HA 1.0 1.8 3.5 169 109 A 76 ILE HB A 9 VAL HG2% 1.0 1.8 5.0 170 109 A 9 VAL HG1% A 76 ILE HB 1.0 1.8 5.0 171 110 A 76 ILE HG2% A 9 VAL HG2% 1.0 1.8 3.5 172 110 A 9 VAL HG1% A 76 ILE HG2% 1.0 1.8 3.5 173 111 A 76 ILE HG1y A 9 VAL HG2% 1.0 1.8 5.0 174 111 A 9 VAL HG1% A 76 ILE HG1y 1.0 1.8 5.0 175 112 A 76 ILE HG1x A 9 VAL HG2% 1.0 1.8 5.0 176 112 A 9 VAL HG1% A 76 ILE HG1x 1.0 1.8 5.0 177 113 A 76 ILE HD1% A 9 VAL HG2% 1.0 1.8 3.5 178 113 A 9 VAL HG1% A 76 ILE HD1% 1.0 1.8 3.5 179 114 A 9 VAL HG1% A 81 PHE HD% 1.0 1.8 5.0 180 115 A 81 PHE HD% A 9 VAL HG2% 1.0 1.8 5.0 181 116 A 81 PHE HD% A 9 VAL H 1.0 1.8 6.0 182 117 A 81 PHE H A 9 VAL HG2% 1.0 1.8 6.0 183 117 A 9 VAL HG1% A 81 PHE H 1.0 1.8 6.0 184 118 A 9 VAL HG2% A 81 PHE HBx 1.0 1.8 5.0 185 118 A 9 VAL HG1% A 81 PHE HBx 1.0 1.8 5.0 186 118 A 81 PHE HBy A 9 VAL HG2% 1.0 1.8 5.0 187 118 A 9 VAL HG1% A 81 PHE HBy 1.0 1.8 5.0 188 119 A 81 PHE HD% A 9 VAL HG2% 1.0 1.8 5.0 189 119 A 9 VAL HG1% A 81 PHE HD% 1.0 1.8 5.0 190 120 A 9 VAL HG2% A 96 LEU HD1% 1.0 1.8 5.0 191 120 A 9 VAL HG1% A 96 LEU HD1% 1.0 1.8 5.0 192 120 A 96 LEU HD2% A 9 VAL HG2% 1.0 1.8 5.0 193 120 A 9 VAL HG1% A 96 LEU HD2% 1.0 1.8 5.0 194 121 A 10 GLU HA A 10 GLU HGx 1.0 1.8 3.5 195 121 A 10 GLU HA A 10 GLU HGy 1.0 1.8 3.5 196 122 A 10 GLU HBx A 10 GLU HGx 1.0 1.8 3.5 197 122 A 10 GLU HGy A 10 GLU HBx 1.0 1.8 3.5 198 123 A 10 GLU HBy A 10 GLU HGx 1.0 1.8 3.5 199 123 A 10 GLU HGy A 10 GLU HBy 1.0 1.8 3.5 200 124 A 10 GLU H A 10 GLU HBy 1.0 1.8 3.5 201 125 A 10 GLU H A 10 GLU HBx 1.0 1.8 3.5 202 126 A 10 GLU H A 10 GLU HGx 1.0 1.8 5.0 203 126 A 10 GLU H A 10 GLU HGy 1.0 1.8 5.0 204 127 A 10 GLU HBx A 11 SER HA 1.0 1.8 5.0 205 128 A 10 GLU H A 11 SER HBx 1.0 1.8 6.0 206 128 A 10 GLU H A 11 SER HBy 1.0 1.8 6.0 207 129 A 10 GLU H A 11 SER H 1.0 1.8 5.0 208 130 A 11 SER H A 10 GLU HBy 1.0 1.8 5.0 209 131 A 11 SER H A 10 GLU HBx 1.0 1.8 5.0 210 132 A 11 SER H A 10 GLU HGx 1.0 1.8 6.0 211 132 A 11 SER H A 10 GLU HGy 1.0 1.8 6.0 212 133 A 12 TYR HD% A 10 GLU H 1.0 1.8 6.0 213 134 A 10 GLU H A 12 TYR H 1.0 1.8 5.0 214 135 A 10 GLU HA A 13 GLU HBy 1.0 1.8 3.5 215 136 A 13 GLU HBx A 10 GLU HGx 1.0 1.8 5.0 216 136 A 10 GLU HGy A 13 GLU HBx 1.0 1.8 5.0 217 137 A 10 GLU HA A 13 GLU HBx 1.0 1.8 5.0 218 138 A 13 GLU H A 10 GLU HGx 1.0 1.8 6.0 219 138 A 10 GLU HGy A 13 GLU H 1.0 1.8 6.0 220 139 A 10 GLU H A 13 GLU H 1.0 1.8 5.0 221 140 A 10 GLU HA A 13 GLU H 1.0 1.8 5.0 222 141 A 10 GLU HA A 13 GLU HGx 1.0 1.8 5.0 223 141 A 10 GLU HA A 13 GLU HGy 1.0 1.8 5.0 224 142 A 14 LYS H A 10 GLU HGx 1.0 1.8 6.0 225 142 A 10 GLU HGy A 14 LYS H 1.0 1.8 6.0 226 143 A 10 GLU HA A 14 LYS H 1.0 1.8 5.0 227 144 A 14 LYS H A 10 GLU O 1.0 1.8 2.3 228 145 A 10 GLU O A 14 LYS N 1.0 2.7 3.3 229 146 A 10 GLU HA A 76 ILE HD1% 1.0 1.8 6.0 230 147 A 76 ILE HG2% A 10 GLU HGx 1.0 1.8 6.0 231 147 A 10 GLU HGy A 76 ILE HG2% 1.0 1.8 6.0 232 148 A 10 GLU H A 76 ILE HD1% 1.0 1.8 6.0 233 149 A 10 GLU H A 76 ILE HG2% 1.0 1.8 6.0 234 150 A 11 SER H A 11 SER HBx 1.0 1.8 5.0 235 150 A 11 SER H A 11 SER HBy 1.0 1.8 5.0 236 151 A 12 TYR H A 11 SER HBx 1.0 1.8 5.0 237 151 A 11 SER HBy A 12 TYR H 1.0 1.8 5.0 238 152 A 11 SER H A 12 TYR H 1.0 1.8 5.0 239 153 A 13 GLU H A 11 SER HBx 1.0 1.8 5.0 240 153 A 11 SER HBy A 13 GLU H 1.0 1.8 5.0 241 154 A 11 SER H A 13 GLU H 1.0 1.8 6.0 242 155 A 11 SER HA A 14 LYS HEx 1.0 1.8 6.0 243 155 A 11 SER HA A 14 LYS HEy 1.0 1.8 6.0 244 156 A 11 SER HA A 14 LYS HBx 1.0 1.8 5.0 245 156 A 11 SER HA A 14 LYS HBy 1.0 1.8 5.0 246 157 A 11 SER HA A 14 LYS HGy 1.0 1.8 6.0 247 158 A 14 LYS H A 11 SER HBx 1.0 1.8 6.0 248 158 A 11 SER HBy A 14 LYS H 1.0 1.8 6.0 249 159 A 11 SER H A 14 LYS H 1.0 1.8 6.0 250 160 A 11 SER HA A 14 LYS H 1.0 1.8 5.0 251 161 A 11 SER HA A 14 LYS HDx 1.0 1.8 5.0 252 161 A 11 SER HA A 14 LYS HDy 1.0 1.8 5.0 253 162 A 11 SER HA A 15 ILE H 1.0 1.8 5.0 254 163 A 15 ILE HB A 11 SER HBx 1.0 1.8 5.0 255 163 A 11 SER HBy A 15 ILE HB 1.0 1.8 5.0 256 164 A 15 ILE HD1% A 11 SER HBx 1.0 1.8 5.0 257 164 A 11 SER HBy A 15 ILE HD1% 1.0 1.8 5.0 258 165 A 15 ILE H A 11 SER HBx 1.0 1.8 6.0 259 165 A 11 SER HBy A 15 ILE H 1.0 1.8 6.0 260 166 A 11 SER O A 15 ILE N 1.0 2.7 3.3 261 167 A 12 TYR HD% A 12 TYR HA 1.0 1.8 3.5 262 168 A 12 TYR HE% A 12 TYR HA 1.0 1.8 5.0 263 169 A 12 TYR H A 12 TYR HBx 1.0 1.8 5.0 264 170 A 12 TYR H A 12 TYR HBy 1.0 1.8 5.0 265 171 A 12 TYR HD% A 12 TYR H 1.0 1.8 5.0 266 172 A 12 TYR HE% A 12 TYR H 1.0 1.8 5.0 267 173 A 12 TYR H A 12 TYR HBx 1.0 1.8 3.5 268 173 A 12 TYR H A 12 TYR HBy 1.0 1.8 3.5 269 174 A 12 TYR H A 13 GLU HBy 1.0 1.8 6.0 270 175 A 12 TYR H A 13 GLU HA 1.0 1.8 6.0 271 176 A 13 GLU H A 12 TYR HBx 1.0 1.8 5.0 272 177 A 12 TYR HBy A 13 GLU H 1.0 1.8 5.0 273 178 A 12 TYR HD% A 13 GLU H 1.0 1.8 5.0 274 179 A 12 TYR H A 13 GLU H 1.0 1.8 3.5 275 180 A 12 TYR H A 13 GLU HGx 1.0 1.8 6.0 276 180 A 12 TYR H A 13 GLU HGy 1.0 1.8 6.0 277 181 A 13 GLU H A 12 TYR HBx 1.0 1.8 5.0 278 181 A 12 TYR HBy A 13 GLU H 1.0 1.8 5.0 279 182 A 12 TYR H A 14 LYS H 1.0 1.8 5.0 280 183 A 15 ILE HB A 12 TYR HA 1.0 1.8 5.0 281 184 A 12 TYR HA A 15 ILE HG1y 1.0 1.8 6.0 282 185 A 12 TYR HA A 15 ILE HG2% 1.0 1.8 5.0 283 186 A 12 TYR HE% A 15 ILE HG2% 1.0 1.8 6.0 284 187 A 12 TYR HD% A 15 ILE HG2% 1.0 1.8 5.0 285 188 A 12 TYR HE% A 15 ILE HD1% 1.0 1.8 5.0 286 189 A 12 TYR H A 15 ILE HG2% 1.0 1.8 5.0 287 190 A 12 TYR H A 15 ILE H 1.0 1.8 5.0 288 191 A 12 TYR HD% A 15 ILE H 1.0 1.8 6.0 289 192 A 15 ILE H A 12 TYR HA 1.0 1.8 5.0 290 193 A 15 ILE H A 12 TYR HBx 1.0 1.8 6.0 291 193 A 12 TYR HBy A 15 ILE H 1.0 1.8 6.0 292 194 A 15 ILE HG2% A 12 TYR HBx 1.0 1.8 5.0 293 194 A 12 TYR HBy A 15 ILE HG2% 1.0 1.8 5.0 294 195 A 12 TYR HA A 16 LEU HG 1.0 1.8 5.0 295 196 A 12 TYR HD% A 16 LEU HG 1.0 1.8 6.0 296 197 A 12 TYR HA A 16 LEU H 1.0 1.8 5.0 297 198 A 12 TYR H A 16 LEU HD1% 1.0 1.8 6.0 298 198 A 12 TYR H A 16 LEU HD2% 1.0 1.8 6.0 299 199 A 12 TYR HA A 16 LEU HD1% 1.0 1.8 5.0 300 199 A 12 TYR HA A 16 LEU HD2% 1.0 1.8 5.0 301 200 A 16 LEU H A 12 TYR HBx 1.0 1.8 5.0 302 200 A 12 TYR HBy A 16 LEU H 1.0 1.8 5.0 303 201 A 12 TYR HBx A 16 LEU HD1% 1.0 1.8 5.0 304 201 A 16 LEU HD2% A 12 TYR HBx 1.0 1.8 5.0 305 201 A 12 TYR HBy A 16 LEU HD2% 1.0 1.8 5.0 306 201 A 12 TYR HBy A 16 LEU HD1% 1.0 1.8 5.0 307 202 A 12 TYR O A 16 LEU N 1.0 2.7 3.3 308 203 A 76 ILE HD1% A 12 TYR HA 1.0 1.8 6.0 309 204 A 76 ILE HD1% A 12 TYR HBx 1.0 1.8 5.0 310 205 A 12 TYR HBy A 76 ILE HD1% 1.0 1.8 5.0 311 206 A 12 TYR HD% A 76 ILE HD1% 1.0 1.8 5.0 312 207 A 12 TYR H A 76 ILE HD1% 1.0 1.8 6.0 313 208 A 76 ILE HD1% A 12 TYR HBx 1.0 1.8 5.0 314 208 A 12 TYR HBy A 76 ILE HD1% 1.0 1.8 5.0 315 209 A 81 PHE HD% A 12 TYR HBy 1.0 1.8 6.0 316 210 A 81 PHE HD% A 12 TYR HBx 1.0 1.8 6.0 317 211 A 81 PHE HD% A 12 TYR HBx 1.0 1.8 5.0 318 211 A 81 PHE HD% A 12 TYR HBy 1.0 1.8 5.0 319 212 A 12 TYR HD% A 96 LEU HA 1.0 1.8 6.0 320 213 A 12 TYR HD% A 96 LEU HD1% 1.0 1.8 5.0 321 214 A 12 TYR HE% A 96 LEU HD2% 1.0 1.8 5.0 322 215 A 12 TYR HD% A 96 LEU HD2% 1.0 1.8 5.0 323 216 A 12 TYR HD% A 96 LEU HBy 1.0 1.8 5.0 324 217 A 12 TYR HD% A 96 LEU HBx 1.0 1.8 5.0 325 218 A 12 TYR HE% A 96 LEU HD1% 1.0 1.8 5.0 326 219 A 12 TYR HE% A 96 LEU HBx 1.0 1.8 5.0 327 220 A 12 TYR HE% A 96 LEU HBy 1.0 1.8 5.0 328 221 A 12 TYR HE% A 96 LEU H 1.0 1.8 6.0 329 222 A 12 TYR HBx A 96 LEU HD1% 1.0 1.8 6.0 330 222 A 12 TYR HBy A 96 LEU HD1% 1.0 1.8 6.0 331 222 A 96 LEU HD2% A 12 TYR HBx 1.0 1.8 6.0 332 222 A 96 LEU HD2% A 12 TYR HBy 1.0 1.8 6.0 333 223 A 12 TYR HE% A 96 LEU HD1% 1.0 1.8 5.0 334 223 A 12 TYR HE% A 96 LEU HD2% 1.0 1.8 5.0 335 224 A 12 TYR HE% A 97 LYS HA 1.0 1.8 5.0 336 225 A 12 TYR HD% A 97 LYS HA 1.0 1.8 5.0 337 226 A 12 TYR HE% A 97 LYS HEx 1.0 1.8 6.0 338 226 A 12 TYR HE% A 97 LYS HEy 1.0 1.8 6.0 339 227 A 12 TYR HE% A 97 LYS HGy 1.0 1.8 6.0 340 228 A 12 TYR HE% A 97 LYS HBx 1.0 1.8 5.0 341 229 A 12 TYR HE% A 97 LYS H 1.0 1.8 5.0 342 230 A 12 TYR HE% A 97 LYS HBy 1.0 1.8 5.0 343 231 A 12 TYR HE% A 98 ALA H 1.0 1.8 6.0 344 232 A 12 TYR HA A 100 PRO HBy 1.0 1.8 6.0 345 233 A 12 TYR HD% A 100 PRO HBy 1.0 1.8 5.0 346 234 A 12 TYR HE% A 100 PRO HBy 1.0 1.8 6.0 347 235 A 12 TYR HA A 100 PRO HBx 1.0 1.8 6.0 348 236 A 12 TYR HD% A 100 PRO HDx 1.0 1.8 6.0 349 237 A 12 TYR HA A 100 PRO HGx 1.0 1.8 5.0 350 238 A 12 TYR HE% A 100 PRO HGx 1.0 1.8 6.0 351 239 A 12 TYR HD% A 100 PRO HGy 1.0 1.8 6.0 352 240 A 12 TYR HD% A 100 PRO HGx 1.0 1.8 5.0 353 241 A 12 TYR HD% A 100 PRO HA 1.0 1.8 5.0 354 242 A 12 TYR HD% A 100 PRO HBx 1.0 1.8 5.0 355 243 A 12 TYR HE% A 100 PRO HBx 1.0 1.8 5.0 356 244 A 100 PRO HBy A 12 TYR HBx 1.0 1.8 6.0 357 244 A 12 TYR HBy A 100 PRO HBy 1.0 1.8 6.0 358 245 A 13 GLU HA A 13 GLU HGx 1.0 1.8 5.0 359 246 A 13 GLU HGy A 13 GLU HA 1.0 1.8 5.0 360 247 A 13 GLU H A 13 GLU HBx 1.0 1.8 5.0 361 248 A 13 GLU H A 13 GLU HBy 1.0 1.8 3.5 362 249 A 13 GLU H A 13 GLU HGx 1.0 1.8 3.5 363 249 A 13 GLU H A 13 GLU HGy 1.0 1.8 3.5 364 250 A 13 GLU HA A 13 GLU HGx 1.0 1.8 3.5 365 250 A 13 GLU HGy A 13 GLU HA 1.0 1.8 3.5 366 251 A 13 GLU HBy A 13 GLU HGx 1.0 1.8 2.7 367 251 A 13 GLU HGy A 13 GLU HBy 1.0 1.8 2.7 368 252 A 13 GLU HBx A 14 LYS H 1.0 1.8 5.0 369 253 A 14 LYS H A 13 GLU HGx 1.0 1.8 6.0 370 254 A 13 GLU HGy A 14 LYS H 1.0 1.8 6.0 371 255 A 13 GLU H A 14 LYS H 1.0 1.8 5.0 372 256 A 13 GLU HBy A 14 LYS H 1.0 1.8 3.5 373 257 A 13 GLU H A 14 LYS HDx 1.0 1.8 6.0 374 257 A 13 GLU H A 14 LYS HDy 1.0 1.8 6.0 375 258 A 13 GLU HA A 15 ILE HG2% 1.0 1.8 6.0 376 259 A 13 GLU H A 15 ILE HG2% 1.0 1.8 5.0 377 260 A 13 GLU H A 15 ILE H 1.0 1.8 5.0 378 261 A 13 GLU HBy A 15 ILE H 1.0 1.8 6.0 379 262 A 13 GLU HA A 16 LEU HG 1.0 1.8 5.0 380 263 A 13 GLU HA A 16 LEU H 1.0 1.8 5.0 381 264 A 13 GLU HA A 16 LEU HBx 1.0 1.8 6.0 382 265 A 13 GLU HA A 16 LEU HBy 1.0 1.8 6.0 383 266 A 13 GLU H A 16 LEU HD1% 1.0 1.8 5.0 384 266 A 13 GLU H A 16 LEU HD2% 1.0 1.8 5.0 385 267 A 13 GLU HA A 16 LEU HD1% 1.0 1.8 5.0 386 267 A 13 GLU HA A 16 LEU HD2% 1.0 1.8 5.0 387 268 A 13 GLU HGy A 16 LEU HD1% 1.0 1.8 5.0 388 268 A 13 GLU HGx A 16 LEU HD1% 1.0 1.8 5.0 389 268 A 16 LEU HD2% A 13 GLU HGx 1.0 1.8 5.0 390 268 A 13 GLU HGy A 16 LEU HD2% 1.0 1.8 5.0 391 269 A 13 GLU HA A 17 ARG H 1.0 1.8 5.0 392 270 A 13 GLU HA A 17 ARG HGx 1.0 1.8 6.0 393 270 A 13 GLU HA A 17 ARG HGy 1.0 1.8 6.0 394 271 A 13 GLU O A 17 ARG N 1.0 2.7 3.3 395 272 A 13 GLU HA A 73 LEU HA 1.0 1.8 5.0 396 273 A 13 GLU HA A 73 LEU HG 1.0 1.8 6.0 397 274 A 13 GLU H A 73 LEU HD1% 1.0 1.8 5.0 398 274 A 13 GLU H A 73 LEU HD2% 1.0 1.8 5.0 399 275 A 13 GLU HA A 73 LEU HD1% 1.0 1.8 5.0 400 275 A 13 GLU HA A 73 LEU HD2% 1.0 1.8 5.0 401 276 A 13 GLU HBy A 73 LEU HD1% 1.0 1.8 5.0 402 276 A 13 GLU HBy A 73 LEU HD2% 1.0 1.8 5.0 403 277 A 73 LEU HA A 13 GLU HGx 1.0 1.8 5.0 404 277 A 13 GLU HGy A 73 LEU HA 1.0 1.8 5.0 405 278 A 13 GLU HGy A 73 LEU HD1% 1.0 1.8 5.0 406 278 A 73 LEU HD2% A 13 GLU HGx 1.0 1.8 5.0 407 278 A 13 GLU HGy A 73 LEU HD2% 1.0 1.8 5.0 408 278 A 13 GLU HGx A 73 LEU HD1% 1.0 1.8 5.0 409 279 A 76 ILE HD1% A 13 GLU HBy 1.0 1.8 5.0 410 280 A 13 GLU HBx A 76 ILE HD1% 1.0 1.8 5.0 411 281 A 76 ILE HG2% A 13 GLU HBy 1.0 1.8 5.0 412 282 A 13 GLU HGy A 76 ILE HD1% 1.0 1.8 5.0 413 283 A 76 ILE HD1% A 13 GLU HGx 1.0 1.8 5.0 414 284 A 13 GLU HA A 76 ILE HD1% 1.0 1.8 5.0 415 285 A 13 GLU HA A 76 ILE HG2% 1.0 1.8 5.0 416 286 A 13 GLU H A 76 ILE HG2% 1.0 1.8 5.0 417 287 A 13 GLU H A 76 ILE HD1% 1.0 1.8 5.0 418 288 A 76 ILE HB A 13 GLU HGx 1.0 1.8 3.5 419 288 A 13 GLU HGy A 76 ILE HB 1.0 1.8 3.5 420 289 A 76 ILE HG2% A 13 GLU HGx 1.0 1.8 3.5 421 289 A 13 GLU HGy A 76 ILE HG2% 1.0 1.8 3.5 422 290 A 76 ILE HG1y A 13 GLU HGx 1.0 1.8 6.0 423 290 A 13 GLU HGy A 76 ILE HG1y 1.0 1.8 6.0 424 291 A 76 ILE HD1% A 13 GLU HGx 1.0 1.8 3.5 425 291 A 13 GLU HGy A 76 ILE HD1% 1.0 1.8 3.5 426 292 A 14 LYS HA A 14 LYS HGx 1.0 1.8 5.0 427 293 A 14 LYS HA A 14 LYS HEx 1.0 1.8 6.0 428 293 A 14 LYS HEy A 14 LYS HA 1.0 1.8 6.0 429 294 A 14 LYS HBx A 14 LYS HEx 1.0 1.8 5.0 430 294 A 14 LYS HBy A 14 LYS HEx 1.0 1.8 5.0 431 294 A 14 LYS HEy A 14 LYS HBx 1.0 1.8 5.0 432 294 A 14 LYS HEy A 14 LYS HBy 1.0 1.8 5.0 433 295 A 14 LYS HGx A 14 LYS HEx 1.0 1.8 3.5 434 295 A 14 LYS HEy A 14 LYS HGx 1.0 1.8 3.5 435 296 A 14 LYS HGy A 14 LYS HEx 1.0 1.8 3.5 436 296 A 14 LYS HEy A 14 LYS HGy 1.0 1.8 3.5 437 297 A 14 LYS H A 14 LYS HEx 1.0 1.8 6.0 438 297 A 14 LYS H A 14 LYS HEy 1.0 1.8 6.0 439 298 A 14 LYS HGy A 14 LYS HA 1.0 1.8 5.0 440 299 A 14 LYS H A 14 LYS HGx 1.0 1.8 5.0 441 300 A 14 LYS H A 14 LYS HBx 1.0 1.8 3.5 442 300 A 14 LYS H A 14 LYS HBy 1.0 1.8 3.5 443 301 A 14 LYS H A 14 LYS HDx 1.0 1.8 5.0 444 302 A 14 LYS H A 14 LYS HDy 1.0 1.8 5.0 445 303 A 14 LYS H A 14 LYS HGy 1.0 1.8 5.0 446 304 A 14 LYS H A 14 LYS HDx 1.0 1.8 5.0 447 304 A 14 LYS H A 14 LYS HDy 1.0 1.8 5.0 448 305 A 14 LYS HA A 14 LYS HDx 1.0 1.8 5.0 449 305 A 14 LYS HDy A 14 LYS HA 1.0 1.8 5.0 450 306 A 14 LYS HBy A 14 LYS HDx 1.0 1.8 3.5 451 306 A 14 LYS HBx A 14 LYS HDx 1.0 1.8 3.5 452 306 A 14 LYS HDy A 14 LYS HBx 1.0 1.8 3.5 453 306 A 14 LYS HBy A 14 LYS HDy 1.0 1.8 3.5 454 307 A 14 LYS HGy A 14 LYS HDx 1.0 1.8 2.7 455 307 A 14 LYS HGy A 14 LYS HDy 1.0 1.8 2.7 456 308 A 14 LYS HGx A 14 LYS HDx 1.0 1.8 2.7 457 308 A 14 LYS HDy A 14 LYS HGx 1.0 1.8 2.7 458 309 A 15 ILE H A 14 LYS HDx 1.0 1.8 5.0 459 310 A 14 LYS HDy A 15 ILE H 1.0 1.8 5.0 460 311 A 15 ILE H A 14 LYS HEx 1.0 1.8 6.0 461 311 A 14 LYS HEy A 15 ILE H 1.0 1.8 6.0 462 312 A 14 LYS HGy A 15 ILE H 1.0 1.8 5.0 463 313 A 14 LYS H A 15 ILE HG2% 1.0 1.8 6.0 464 314 A 14 LYS H A 15 ILE H 1.0 1.8 3.5 465 315 A 15 ILE H A 14 LYS HBx 1.0 1.8 3.5 466 315 A 14 LYS HBy A 15 ILE H 1.0 1.8 3.5 467 316 A 15 ILE H A 14 LYS HGx 1.0 1.8 5.0 468 317 A 15 ILE H A 14 LYS HDx 1.0 1.8 5.0 469 317 A 14 LYS HDy A 15 ILE H 1.0 1.8 5.0 470 318 A 14 LYS H A 16 LEU H 1.0 1.8 5.0 471 319 A 14 LYS HGy A 16 LEU H 1.0 1.8 6.0 472 320 A 16 LEU H A 14 LYS HA 1.0 1.8 5.0 473 321 A 14 LYS H A 16 LEU HD1% 1.0 1.8 6.0 474 321 A 14 LYS H A 16 LEU HD2% 1.0 1.8 6.0 475 322 A 14 LYS HA A 17 ARG HGx 1.0 1.8 5.0 476 323 A 17 ARG H A 14 LYS HA 1.0 1.8 5.0 477 324 A 14 LYS HA A 17 ARG HBy 1.0 1.8 5.0 478 325 A 14 LYS HA A 17 ARG HDx 1.0 1.8 6.0 479 326 A 14 LYS HA A 17 ARG HDy 1.0 1.8 6.0 480 327 A 17 ARG HGy A 14 LYS HA 1.0 1.8 5.0 481 328 A 14 LYS H A 17 ARG H 1.0 1.8 6.0 482 329 A 14 LYS HA A 17 ARG HGx 1.0 1.8 5.0 483 329 A 17 ARG HGy A 14 LYS HA 1.0 1.8 5.0 484 330 A 14 LYS HA A 17 ARG HDx 1.0 1.8 5.0 485 330 A 14 LYS HA A 17 ARG HDy 1.0 1.8 5.0 486 331 A 14 LYS HA A 18 ASP H 1.0 1.8 5.0 487 332 A 14 LYS O A 18 ASP N 1.0 2.7 3.3 488 333 A 14 LYS H A 73 LEU HD1% 1.0 1.8 6.0 489 333 A 14 LYS H A 73 LEU HD2% 1.0 1.8 6.0 490 334 A 76 ILE HD1% A 14 LYS H 1.0 1.8 6.0 491 335 A 15 ILE HG1y A 15 ILE HA 1.0 1.8 5.0 492 336 A 15 ILE HA A 15 ILE HG1x 1.0 1.8 5.0 493 337 A 15 ILE HD1% A 15 ILE HA 1.0 1.8 5.0 494 338 A 15 ILE HB A 15 ILE HD1% 1.0 1.8 3.5 495 339 A 15 ILE H A 15 ILE HG1y 1.0 1.8 5.0 496 340 A 15 ILE HG2% A 15 ILE HA 1.0 1.8 3.5 497 341 A 15 ILE HD1% A 15 ILE HG2% 1.0 1.8 3.5 498 342 A 15 ILE HG1y A 15 ILE HG2% 1.0 1.8 3.5 499 343 A 15 ILE HG2% A 15 ILE HG1x 1.0 1.8 5.0 500 344 A 15 ILE H A 15 ILE HG2% 1.0 1.8 5.0 501 345 A 15 ILE H A 15 ILE HB 1.0 1.8 3.5 502 346 A 15 ILE HD1% A 16 LEU H 1.0 1.8 6.0 503 347 A 16 LEU H A 15 ILE HG1x 1.0 1.8 6.0 504 348 A 15 ILE HG2% A 16 LEU HA 1.0 1.8 5.0 505 349 A 15 ILE HG2% A 16 LEU HBy 1.0 1.8 5.0 506 350 A 15 ILE H A 16 LEU HA 1.0 1.8 6.0 507 351 A 15 ILE H A 16 LEU HBy 1.0 1.8 6.0 508 352 A 15 ILE HG1y A 16 LEU H 1.0 1.8 6.0 509 353 A 15 ILE H A 16 LEU H 1.0 1.8 5.0 510 354 A 15 ILE HG2% A 16 LEU H 1.0 1.8 5.0 511 355 A 17 ARG H A 15 ILE HA 1.0 1.8 5.0 512 356 A 15 ILE H A 17 ARG H 1.0 1.8 5.0 513 357 A 15 ILE HG2% A 17 ARG H 1.0 1.8 6.0 514 358 A 15 ILE HA A 18 ASP HBx 1.0 1.8 5.0 515 359 A 15 ILE HA A 18 ASP HBy 1.0 1.8 5.0 516 360 A 15 ILE HG2% A 18 ASP H 1.0 1.8 6.0 517 361 A 15 ILE H A 18 ASP H 1.0 1.8 6.0 518 362 A 18 ASP H A 15 ILE HA 1.0 1.8 5.0 519 363 A 15 ILE HD1% A 19 ARG HGy 1.0 1.8 6.0 520 364 A 15 ILE HG1y A 19 ARG HGy 1.0 1.8 5.0 521 365 A 15 ILE HG2% A 19 ARG HGy 1.0 1.8 5.0 522 366 A 15 ILE HG2% A 19 ARG HBy 1.0 1.8 5.0 523 367 A 15 ILE HD1% A 19 ARG HDx 1.0 1.8 5.0 524 368 A 15 ILE HG1x A 19 ARG HBy 1.0 1.8 6.0 525 369 A 15 ILE HD1% A 19 ARG HDy 1.0 1.8 6.0 526 370 A 15 ILE HG2% A 19 ARG HDy 1.0 1.8 6.0 527 371 A 15 ILE HG2% A 19 ARG HDx 1.0 1.8 6.0 528 372 A 15 ILE HG1x A 19 ARG HDx 1.0 1.8 5.0 529 373 A 15 ILE HG1x A 19 ARG HDy 1.0 1.8 6.0 530 374 A 15 ILE HG2% A 19 ARG H 1.0 1.8 5.0 531 375 A 15 ILE HG1x A 19 ARG H 1.0 1.8 6.0 532 376 A 15 ILE HA A 19 ARG H 1.0 1.8 5.0 533 377 A 15 ILE O A 19 ARG N 1.0 2.7 3.3 534 378 A 15 ILE HG2% A 100 PRO HBy 1.0 1.8 5.0 535 379 A 15 ILE HG2% A 100 PRO HBx 1.0 1.8 5.0 536 380 A 15 ILE HG2% A 100 PRO HDy 1.0 1.8 6.0 537 381 A 15 ILE HG2% A 100 PRO HDx 1.0 1.8 6.0 538 382 A 15 ILE HD1% A 100 PRO HDy 1.0 1.8 6.0 539 383 A 15 ILE HD1% A 100 PRO HGx 1.0 1.8 5.0 540 384 A 15 ILE HG2% A 100 PRO HGx 1.0 1.8 5.0 541 385 A 15 ILE HG2% A 101 TYR HE% 1.0 1.8 6.0 542 386 A 16 LEU HA A 16 LEU HD1% 1.0 1.8 5.0 543 387 A 16 LEU HBx A 16 LEU HD1% 1.0 1.8 5.0 544 388 A 16 LEU HBy A 16 LEU HD1% 1.0 1.8 5.0 545 389 A 16 LEU HD2% A 16 LEU HA 1.0 1.8 5.0 546 390 A 16 LEU HD2% A 16 LEU HBx 1.0 1.8 5.0 547 391 A 16 LEU HD2% A 16 LEU HBy 1.0 1.8 5.0 548 392 A 16 LEU H A 16 LEU HD2% 1.0 1.8 5.0 549 393 A 16 LEU HG A 16 LEU HA 1.0 1.8 5.0 550 394 A 16 LEU H A 16 LEU HBx 1.0 1.8 5.0 551 395 A 16 LEU H A 16 LEU HBy 1.0 1.8 5.0 552 396 A 16 LEU H A 16 LEU HD1% 1.0 1.8 5.0 553 397 A 16 LEU HG A 16 LEU H 1.0 1.8 3.5 554 398 A 16 LEU H A 16 LEU HD1% 1.0 1.8 5.0 555 398 A 16 LEU H A 16 LEU HD2% 1.0 1.8 5.0 556 399 A 16 LEU HA A 16 LEU HD1% 1.0 1.8 3.5 557 399 A 16 LEU HD2% A 16 LEU HA 1.0 1.8 3.5 558 400 A 16 LEU HBy A 17 ARG HA 1.0 1.8 6.0 559 401 A 16 LEU HBx A 17 ARG H 1.0 1.8 5.0 560 402 A 16 LEU HBy A 17 ARG H 1.0 1.8 5.0 561 403 A 16 LEU H A 17 ARG H 1.0 1.8 5.0 562 404 A 16 LEU H A 17 ARG HGx 1.0 1.8 5.0 563 404 A 16 LEU H A 17 ARG HGy 1.0 1.8 5.0 564 405 A 17 ARG H A 16 LEU HD1% 1.0 1.8 6.0 565 405 A 16 LEU HD2% A 17 ARG H 1.0 1.8 6.0 566 406 A 18 ASP H A 16 LEU HA 1.0 1.8 5.0 567 407 A 16 LEU HBy A 18 ASP H 1.0 1.8 6.0 568 408 A 16 LEU H A 18 ASP H 1.0 1.8 5.0 569 409 A 16 LEU HA A 19 ARG HBx 1.0 1.8 5.0 570 410 A 16 LEU HA A 19 ARG HBy 1.0 1.8 3.5 571 411 A 16 LEU HA A 19 ARG HDx 1.0 1.8 6.0 572 412 A 16 LEU HA A 19 ARG HDy 1.0 1.8 6.0 573 413 A 16 LEU H A 19 ARG H 1.0 1.8 5.0 574 414 A 16 LEU HA A 19 ARG H 1.0 1.8 5.0 575 415 A 16 LEU HBx A 20 GLN H 1.0 1.8 6.0 576 416 A 16 LEU HA A 20 GLN H 1.0 1.8 5.0 577 417 A 20 GLN H A 16 LEU O 1.0 1.8 2.3 578 418 A 16 LEU O A 20 GLN N 1.0 2.7 3.3 579 419 A 68 ALA HB% A 16 LEU HD1% 1.0 1.8 6.0 580 419 A 16 LEU HD2% A 68 ALA HB% 1.0 1.8 6.0 581 420 A 16 LEU HBx A 69 ILE HG2% 1.0 1.8 5.0 582 421 A 69 ILE HA A 16 LEU HD1% 1.0 1.8 5.0 583 422 A 16 LEU HD2% A 69 ILE HA 1.0 1.8 5.0 584 423 A 16 LEU HA A 69 ILE HG1y 1.0 1.8 5.0 585 424 A 16 LEU HA A 69 ILE HD1% 1.0 1.8 5.0 586 425 A 16 LEU HA A 69 ILE HG2% 1.0 1.8 5.0 587 426 A 16 LEU HD2% A 69 ILE HG2% 1.0 1.8 3.5 588 427 A 69 ILE HG2% A 16 LEU HD1% 1.0 1.8 3.5 589 428 A 16 LEU H A 69 ILE HG2% 1.0 1.8 5.0 590 429 A 69 ILE H A 16 LEU HD1% 1.0 1.8 6.0 591 429 A 16 LEU HD2% A 69 ILE H 1.0 1.8 6.0 592 430 A 69 ILE HA A 16 LEU HD1% 1.0 1.8 5.0 593 430 A 16 LEU HD2% A 69 ILE HA 1.0 1.8 5.0 594 431 A 69 ILE HB A 16 LEU HD1% 1.0 1.8 5.0 595 431 A 16 LEU HD2% A 69 ILE HB 1.0 1.8 5.0 596 432 A 69 ILE HG2% A 16 LEU HD1% 1.0 1.8 2.7 597 432 A 16 LEU HD2% A 69 ILE HG2% 1.0 1.8 2.7 598 433 A 69 ILE HG1y A 16 LEU HD1% 1.0 1.8 5.0 599 433 A 16 LEU HD2% A 69 ILE HG1y 1.0 1.8 5.0 600 434 A 69 ILE HG1x A 16 LEU HD1% 1.0 1.8 6.0 601 434 A 16 LEU HD2% A 69 ILE HG1x 1.0 1.8 6.0 602 435 A 69 ILE HD1% A 16 LEU HD1% 1.0 1.8 5.0 603 435 A 16 LEU HD2% A 69 ILE HD1% 1.0 1.8 5.0 604 436 A 16 LEU HD2% A 72 ALA HB% 1.0 1.8 3.5 605 437 A 16 LEU HD2% A 72 ALA HA 1.0 1.8 6.0 606 438 A 72 ALA HA A 16 LEU HD1% 1.0 1.8 6.0 607 439 A 72 ALA HB% A 16 LEU HD1% 1.0 1.8 3.5 608 440 A 16 LEU HBy A 72 ALA HB% 1.0 1.8 5.0 609 441 A 72 ALA H A 16 LEU HD1% 1.0 1.8 6.0 610 442 A 16 LEU HD2% A 72 ALA H 1.0 1.8 6.0 611 443 A 72 ALA H A 16 LEU HD1% 1.0 1.8 5.0 612 443 A 16 LEU HD2% A 72 ALA H 1.0 1.8 5.0 613 444 A 72 ALA HA A 16 LEU HD1% 1.0 1.8 5.0 614 444 A 16 LEU HD2% A 72 ALA HA 1.0 1.8 5.0 615 445 A 72 ALA HB% A 16 LEU HD1% 1.0 1.8 3.5 616 445 A 16 LEU HD2% A 72 ALA HB% 1.0 1.8 3.5 617 446 A 16 LEU HBy A 73 LEU HD2% 1.0 1.8 5.0 618 447 A 16 LEU HBy A 73 LEU HA 1.0 1.8 6.0 619 448 A 16 LEU HBy A 73 LEU HG 1.0 1.8 6.0 620 449 A 16 LEU HBx A 73 LEU HD1% 1.0 1.8 5.0 621 450 A 16 LEU HBy A 73 LEU HD1% 1.0 1.8 5.0 622 451 A 16 LEU HBx A 73 LEU HD2% 1.0 1.8 5.0 623 452 A 16 LEU HG A 73 LEU HD2% 1.0 1.8 5.0 624 453 A 16 LEU HBx A 73 LEU HG 1.0 1.8 5.0 625 454 A 16 LEU H A 73 LEU HD2% 1.0 1.8 5.0 626 455 A 16 LEU H A 73 LEU HG 1.0 1.8 6.0 627 456 A 16 LEU H A 73 LEU HD1% 1.0 1.8 5.0 628 456 A 16 LEU H A 73 LEU HD2% 1.0 1.8 5.0 629 457 A 16 LEU HBy A 73 LEU HD1% 1.0 1.8 3.5 630 457 A 16 LEU HBy A 73 LEU HD2% 1.0 1.8 3.5 631 458 A 16 LEU HG A 73 LEU HD1% 1.0 1.8 5.0 632 458 A 16 LEU HG A 73 LEU HD2% 1.0 1.8 5.0 633 459 A 73 LEU H A 16 LEU HD1% 1.0 1.8 5.0 634 459 A 16 LEU HD2% A 73 LEU H 1.0 1.8 5.0 635 460 A 73 LEU HA A 16 LEU HD1% 1.0 1.8 5.0 636 460 A 16 LEU HD2% A 73 LEU HA 1.0 1.8 5.0 637 461 A 73 LEU HBy A 16 LEU HD1% 1.0 1.8 6.0 638 461 A 16 LEU HD2% A 73 LEU HBy 1.0 1.8 6.0 639 462 A 16 LEU HD2% A 73 LEU HD1% 1.0 1.8 2.7 640 462 A 16 LEU HD1% A 73 LEU HD1% 1.0 1.8 2.7 641 462 A 73 LEU HD2% A 16 LEU HD1% 1.0 1.8 2.7 642 462 A 16 LEU HD2% A 73 LEU HD2% 1.0 1.8 2.7 643 463 A 74 ALA H A 16 LEU HD1% 1.0 1.8 6.0 644 463 A 16 LEU HD2% A 74 ALA H 1.0 1.8 6.0 645 464 A 76 ILE HD1% A 16 LEU HG 1.0 1.8 5.0 646 465 A 76 ILE HD1% A 16 LEU H 1.0 1.8 6.0 647 466 A 76 ILE HG1x A 16 LEU HD1% 1.0 1.8 5.0 648 466 A 76 ILE HG1x A 16 LEU HD2% 1.0 1.8 5.0 649 467 A 76 ILE HD1% A 16 LEU HD1% 1.0 1.8 3.5 650 467 A 76 ILE HD1% A 16 LEU HD2% 1.0 1.8 3.5 651 468 A 81 PHE HD% A 16 LEU HD1% 1.0 1.8 5.0 652 468 A 81 PHE HD% A 16 LEU HD2% 1.0 1.8 5.0 653 469 A 100 PRO HA A 16 LEU HD1% 1.0 1.8 5.0 654 470 A 16 LEU HD2% A 100 PRO HBx 1.0 1.8 6.0 655 471 A 16 LEU HD2% A 100 PRO HA 1.0 1.8 5.0 656 472 A 16 LEU HD2% A 100 PRO HBy 1.0 1.8 5.0 657 473 A 100 PRO HBy A 16 LEU HD1% 1.0 1.8 5.0 658 474 A 100 PRO HBx A 16 LEU HD1% 1.0 1.8 6.0 659 475 A 16 LEU H A 100 PRO HGx 1.0 1.8 6.0 660 476 A 100 PRO HBy A 16 LEU HD1% 1.0 1.8 5.0 661 476 A 16 LEU HD2% A 100 PRO HBy 1.0 1.8 5.0 662 477 A 100 PRO HBx A 16 LEU HD1% 1.0 1.8 5.0 663 477 A 16 LEU HD2% A 100 PRO HBx 1.0 1.8 5.0 664 478 A 100 PRO HGy A 16 LEU HD1% 1.0 1.8 3.5 665 478 A 16 LEU HD2% A 100 PRO HGy 1.0 1.8 3.5 666 479 A 100 PRO HDy A 16 LEU HD1% 1.0 1.8 6.0 667 479 A 16 LEU HD2% A 100 PRO HDy 1.0 1.8 6.0 668 480 A 16 LEU HD2% A 101 TYR HA 1.0 1.8 5.0 669 481 A 101 TYR HA A 16 LEU HD1% 1.0 1.8 5.0 670 482 A 16 LEU HA A 101 TYR HD% 1.0 1.8 5.0 671 483 A 101 TYR H A 16 LEU HD1% 1.0 1.8 6.0 672 484 A 16 LEU HD2% A 101 TYR H 1.0 1.8 6.0 673 485 A 101 TYR H A 16 LEU HD1% 1.0 1.8 5.0 674 485 A 16 LEU HD2% A 101 TYR H 1.0 1.8 5.0 675 486 A 101 TYR HA A 16 LEU HD1% 1.0 1.8 5.0 676 486 A 16 LEU HD2% A 101 TYR HA 1.0 1.8 5.0 677 487 A 101 TYR HBy A 16 LEU HD1% 1.0 1.8 5.0 678 487 A 16 LEU HD2% A 101 TYR HBy 1.0 1.8 5.0 679 488 A 101 TYR HBx A 16 LEU HD1% 1.0 1.8 5.0 680 488 A 16 LEU HD2% A 101 TYR HBx 1.0 1.8 5.0 681 489 A 101 TYR HD% A 16 LEU HD1% 1.0 1.8 5.0 682 489 A 16 LEU HD2% A 101 TYR HD% 1.0 1.8 5.0 683 490 A 101 TYR HE% A 16 LEU HD1% 1.0 1.8 6.0 684 490 A 16 LEU HD2% A 101 TYR HE% 1.0 1.8 6.0 685 491 A 102 THR H A 16 LEU HD1% 1.0 1.8 5.0 686 491 A 16 LEU HD2% A 102 THR H 1.0 1.8 5.0 687 492 A 17 ARG HDy A 17 ARG HA 1.0 1.8 6.0 688 493 A 17 ARG HGy A 17 ARG HA 1.0 1.8 5.0 689 494 A 17 ARG HA A 17 ARG HDx 1.0 1.8 6.0 690 495 A 17 ARG HBx A 17 ARG HDx 1.0 1.8 5.0 691 496 A 17 ARG HDy A 17 ARG HBx 1.0 1.8 5.0 692 497 A 17 ARG HBy A 17 ARG HDx 1.0 1.8 5.0 693 498 A 17 ARG HBy A 17 ARG HDy 1.0 1.8 5.0 694 499 A 17 ARG HA A 17 ARG HGx 1.0 1.8 5.0 695 500 A 17 ARG H A 17 ARG HGy 1.0 1.8 5.0 696 501 A 17 ARG H A 17 ARG HBy 1.0 1.8 3.5 697 502 A 17 ARG H A 17 ARG HDx 1.0 1.8 5.0 698 503 A 17 ARG H A 17 ARG HDy 1.0 1.8 5.0 699 504 A 17 ARG H A 17 ARG HGx 1.0 1.8 5.0 700 505 A 17 ARG H A 17 ARG HGx 1.0 1.8 3.5 701 505 A 17 ARG H A 17 ARG HGy 1.0 1.8 3.5 702 506 A 17 ARG H A 17 ARG HDx 1.0 1.8 5.0 703 506 A 17 ARG H A 17 ARG HDy 1.0 1.8 5.0 704 507 A 17 ARG HA A 17 ARG HDx 1.0 1.8 5.0 705 507 A 17 ARG HDy A 17 ARG HA 1.0 1.8 5.0 706 508 A 17 ARG HBy A 17 ARG HDx 1.0 1.8 3.5 707 508 A 17 ARG HBy A 17 ARG HDy 1.0 1.8 3.5 708 509 A 17 ARG HBx A 17 ARG HDx 1.0 1.8 3.5 709 509 A 17 ARG HDy A 17 ARG HBx 1.0 1.8 3.5 710 510 A 17 ARG H A 18 ASP HBy 1.0 1.8 6.0 711 511 A 18 ASP H A 17 ARG HBx 1.0 1.8 5.0 712 512 A 17 ARG HBy A 18 ASP H 1.0 1.8 3.5 713 513 A 17 ARG H A 18 ASP H 1.0 1.8 3.5 714 514 A 18 ASP H A 17 ARG HGx 1.0 1.8 5.0 715 514 A 17 ARG HGy A 18 ASP H 1.0 1.8 5.0 716 515 A 18 ASP H A 17 ARG HDx 1.0 1.8 6.0 717 515 A 17 ARG HDy A 18 ASP H 1.0 1.8 6.0 718 516 A 19 ARG H A 17 ARG HA 1.0 1.8 6.0 719 517 A 17 ARG H A 19 ARG H 1.0 1.8 5.0 720 518 A 17 ARG HA A 20 GLN HGy 1.0 1.8 5.0 721 519 A 17 ARG HA A 20 GLN HBx 1.0 1.8 5.0 722 520 A 17 ARG HA A 20 GLN HGx 1.0 1.8 5.0 723 521 A 17 ARG H A 20 GLN H 1.0 1.8 5.0 724 522 A 17 ARG HA A 20 GLN H 1.0 1.8 5.0 725 523 A 17 ARG HA A 20 GLN HE2x 1.0 1.8 6.0 726 524 A 20 GLN HE2x A 17 ARG HGx 1.0 1.8 6.0 727 524 A 17 ARG HGy A 20 GLN HE2x 1.0 1.8 6.0 728 525 A 17 ARG HA A 21 ARG H 1.0 1.8 5.0 729 526 A 21 ARG H A 17 ARG O 1.0 1.8 2.3 730 527 A 17 ARG O A 21 ARG N 1.0 2.7 3.3 731 528 A 17 ARG HA A 69 ILE HG2% 1.0 1.8 5.0 732 529 A 73 LEU HD2% A 17 ARG HA 1.0 1.8 6.0 733 530 A 17 ARG HBy A 73 LEU HD1% 1.0 1.8 6.0 734 531 A 17 ARG HBx A 73 LEU HD1% 1.0 1.8 6.0 735 532 A 73 LEU HD2% A 17 ARG HBx 1.0 1.8 6.0 736 533 A 73 LEU HD2% A 17 ARG HBy 1.0 1.8 6.0 737 534 A 17 ARG HDy A 73 LEU HD1% 1.0 1.8 6.0 738 535 A 17 ARG HDx A 73 LEU HD1% 1.0 1.8 6.0 739 536 A 73 LEU HD2% A 17 ARG HDy 1.0 1.8 6.0 740 537 A 73 LEU HD2% A 17 ARG HDx 1.0 1.8 6.0 741 538 A 17 ARG HGx A 73 LEU HD1% 1.0 1.8 5.0 742 539 A 73 LEU HD2% A 17 ARG HGx 1.0 1.8 5.0 743 540 A 17 ARG HGy A 73 LEU HD1% 1.0 1.8 5.0 744 541 A 17 ARG HA A 73 LEU HD1% 1.0 1.8 6.0 745 542 A 17 ARG HGy A 73 LEU HD2% 1.0 1.8 5.0 746 543 A 17 ARG H A 73 LEU HD1% 1.0 1.8 5.0 747 543 A 17 ARG H A 73 LEU HD2% 1.0 1.8 5.0 748 544 A 17 ARG HA A 73 LEU HD1% 1.0 1.8 5.0 749 544 A 73 LEU HD2% A 17 ARG HA 1.0 1.8 5.0 750 545 A 17 ARG HBy A 73 LEU HD1% 1.0 1.8 5.0 751 545 A 73 LEU HD2% A 17 ARG HBy 1.0 1.8 5.0 752 546 A 17 ARG HBx A 73 LEU HD1% 1.0 1.8 5.0 753 546 A 73 LEU HD2% A 17 ARG HBx 1.0 1.8 5.0 754 547 A 17 ARG HGx A 73 LEU HD1% 1.0 1.8 3.5 755 547 A 17 ARG HGy A 73 LEU HD1% 1.0 1.8 3.5 756 547 A 73 LEU HD2% A 17 ARG HGx 1.0 1.8 3.5 757 547 A 17 ARG HGy A 73 LEU HD2% 1.0 1.8 3.5 758 548 A 17 ARG HDx A 73 LEU HD1% 1.0 1.8 5.0 759 548 A 17 ARG HDy A 73 LEU HD1% 1.0 1.8 5.0 760 548 A 73 LEU HD2% A 17 ARG HDx 1.0 1.8 5.0 761 548 A 73 LEU HD2% A 17 ARG HDy 1.0 1.8 5.0 762 549 A 18 ASP H A 18 ASP HBx 1.0 1.8 5.0 763 550 A 18 ASP H A 18 ASP HBy 1.0 1.8 3.5 764 551 A 18 ASP H A 19 ARG HBy 1.0 1.8 6.0 765 552 A 18 ASP H A 19 ARG HDx 1.0 1.8 6.0 766 553 A 18 ASP HBx A 19 ARG H 1.0 1.8 5.0 767 554 A 18 ASP HBy A 19 ARG H 1.0 1.8 5.0 768 555 A 18 ASP H A 19 ARG H 1.0 1.8 3.5 769 556 A 20 GLN H A 18 ASP HA 1.0 1.8 5.0 770 557 A 18 ASP HBx A 20 GLN H 1.0 1.8 6.0 771 558 A 18 ASP HA A 21 ARG HDx 1.0 1.8 6.0 772 558 A 18 ASP HA A 21 ARG HDy 1.0 1.8 6.0 773 559 A 18 ASP HA A 21 ARG HBx 1.0 1.8 5.0 774 559 A 18 ASP HA A 21 ARG HBy 1.0 1.8 5.0 775 560 A 18 ASP HBx A 21 ARG H 1.0 1.8 6.0 776 561 A 18 ASP HBy A 21 ARG H 1.0 1.8 6.0 777 562 A 21 ARG H A 18 ASP HA 1.0 1.8 5.0 778 563 A 18 ASP HA A 21 ARG HGx 1.0 1.8 5.0 779 563 A 18 ASP HA A 21 ARG HGy 1.0 1.8 5.0 780 564 A 18 ASP HA A 22 GLU HBx 1.0 1.8 6.0 781 565 A 18 ASP HA A 22 GLU H 1.0 1.8 5.0 782 566 A 18 ASP O A 22 GLU N 1.0 2.7 3.3 783 567 A 18 ASP H A 73 LEU HD1% 1.0 1.8 6.0 784 567 A 73 LEU HD2% A 18 ASP H 1.0 1.8 6.0 785 568 A 19 ARG HA A 19 ARG HGx 1.0 1.8 5.0 786 569 A 19 ARG HBx A 19 ARG HGx 1.0 1.8 3.5 787 570 A 19 ARG HDx A 19 ARG HA 1.0 1.8 5.0 788 571 A 19 ARG HDy A 19 ARG HA 1.0 1.8 5.0 789 572 A 19 ARG HDx A 19 ARG HBx 1.0 1.8 5.0 790 573 A 19 ARG HBy A 19 ARG HDx 1.0 1.8 5.0 791 574 A 19 ARG HBy A 19 ARG HDy 1.0 1.8 5.0 792 575 A 19 ARG HGy A 19 ARG HA 1.0 1.8 5.0 793 576 A 19 ARG H A 19 ARG HBx 1.0 1.8 3.5 794 577 A 19 ARG HBy A 19 ARG H 1.0 1.8 3.5 795 578 A 19 ARG HDx A 19 ARG H 1.0 1.8 5.0 796 579 A 19 ARG HDy A 19 ARG H 1.0 1.8 5.0 797 580 A 19 ARG HGy A 19 ARG H 1.0 1.8 5.0 798 581 A 19 ARG H A 19 ARG HGx 1.0 1.8 5.0 799 582 A 19 ARG HGy A 20 GLN H 1.0 1.8 6.0 800 583 A 19 ARG H A 20 GLN HBx 1.0 1.8 5.0 801 584 A 19 ARG H A 20 GLN HA 1.0 1.8 6.0 802 585 A 19 ARG H A 20 GLN H 1.0 1.8 3.5 803 586 A 19 ARG HBx A 20 GLN H 1.0 1.8 3.5 804 587 A 19 ARG HDx A 20 GLN H 1.0 1.8 6.0 805 588 A 19 ARG HBy A 20 GLN H 1.0 1.8 3.5 806 589 A 21 ARG H A 19 ARG HA 1.0 1.8 5.0 807 590 A 19 ARG HDx A 22 GLU HGx 1.0 1.8 6.0 808 590 A 19 ARG HDx A 22 GLU HGy 1.0 1.8 6.0 809 591 A 19 ARG HDy A 22 GLU HGx 1.0 1.8 5.0 810 591 A 19 ARG HDy A 22 GLU HGy 1.0 1.8 5.0 811 592 A 19 ARG HGx A 22 GLU HGx 1.0 1.8 5.0 812 592 A 19 ARG HGx A 22 GLU HGy 1.0 1.8 5.0 813 593 A 19 ARG HA A 22 GLU HGx 1.0 1.8 5.0 814 593 A 19 ARG HA A 22 GLU HGy 1.0 1.8 5.0 815 594 A 19 ARG H A 22 GLU HGx 1.0 1.8 6.0 816 594 A 19 ARG H A 22 GLU HGy 1.0 1.8 6.0 817 595 A 19 ARG HA A 23 LEU H 1.0 1.8 5.0 818 596 A 19 ARG HA A 23 LEU HG 1.0 1.8 5.0 819 597 A 19 ARG HA A 23 LEU HD1% 1.0 1.8 5.0 820 597 A 19 ARG HA A 23 LEU HD2% 1.0 1.8 5.0 821 598 A 19 ARG HBy A 23 LEU HD1% 1.0 1.8 6.0 822 598 A 19 ARG HBy A 23 LEU HD2% 1.0 1.8 6.0 823 599 A 19 ARG HBx A 23 LEU HD1% 1.0 1.8 5.0 824 599 A 19 ARG HBx A 23 LEU HD2% 1.0 1.8 5.0 825 600 A 19 ARG HDy A 23 LEU HD1% 1.0 1.8 6.0 826 600 A 19 ARG HDy A 23 LEU HD2% 1.0 1.8 6.0 827 601 A 19 ARG O A 23 LEU N 1.0 2.7 3.3 828 602 A 19 ARG HBy A 69 ILE HD1% 1.0 1.8 5.0 829 603 A 19 ARG HBx A 69 ILE HG2% 1.0 1.8 5.0 830 604 A 19 ARG HDy A 69 ILE HD1% 1.0 1.8 6.0 831 605 A 19 ARG HBx A 69 ILE HD1% 1.0 1.8 5.0 832 606 A 69 ILE HD1% A 19 ARG HA 1.0 1.8 5.0 833 607 A 19 ARG H A 69 ILE HD1% 1.0 1.8 5.0 834 608 A 19 ARG H A 69 ILE HG2% 1.0 1.8 5.0 835 609 A 20 GLN HGy A 20 GLN HA 1.0 1.8 5.0 836 610 A 20 GLN H A 20 GLN HBy 1.0 1.8 5.0 837 611 A 20 GLN HGx A 20 GLN HA 1.0 1.8 5.0 838 612 A 20 GLN H A 20 GLN HBx 1.0 1.8 3.5 839 613 A 20 GLN H A 20 GLN HGy 1.0 1.8 5.0 840 614 A 20 GLN H A 20 GLN HGx 1.0 1.8 5.0 841 615 A 20 GLN H A 20 GLN HE2y 1.0 1.8 6.0 842 616 A 20 GLN HA A 20 GLN HE2y 1.0 1.8 6.0 843 617 A 20 GLN HBx A 20 GLN HE2y 1.0 1.8 6.0 844 618 A 20 GLN HBx A 20 GLN HE2x 1.0 1.8 6.0 845 619 A 20 GLN HBy A 20 GLN HE2y 1.0 1.8 5.0 846 620 A 20 GLN HE2x A 20 GLN HBy 1.0 1.8 5.0 847 621 A 21 ARG H A 20 GLN HBy 1.0 1.8 5.0 848 622 A 20 GLN HBx A 21 ARG H 1.0 1.8 5.0 849 623 A 20 GLN HGy A 21 ARG H 1.0 1.8 3.5 850 624 A 20 GLN HGx A 21 ARG H 1.0 1.8 5.0 851 625 A 20 GLN H A 21 ARG H 1.0 1.8 3.5 852 626 A 20 GLN HGx A 21 ARG HGx 1.0 1.8 5.0 853 626 A 20 GLN HGx A 21 ARG HGy 1.0 1.8 5.0 854 627 A 20 GLN H A 22 GLU H 1.0 1.8 5.0 855 628 A 22 GLU H A 20 GLN HA 1.0 1.8 6.0 856 629 A 20 GLN HA A 23 LEU HBy 1.0 1.8 5.0 857 630 A 20 GLN HA A 23 LEU HBx 1.0 1.8 5.0 858 631 A 20 GLN HA A 23 LEU HG 1.0 1.8 6.0 859 632 A 20 GLN HA A 23 LEU HD1% 1.0 1.8 5.0 860 633 A 20 GLN H A 23 LEU HD1% 1.0 1.8 6.0 861 634 A 20 GLN HA A 23 LEU HD2% 1.0 1.8 5.0 862 635 A 20 GLN HA A 23 LEU H 1.0 1.8 5.0 863 636 A 20 GLN H A 23 LEU HD1% 1.0 1.8 5.0 864 636 A 20 GLN H A 23 LEU HD2% 1.0 1.8 5.0 865 637 A 20 GLN HA A 23 LEU HD1% 1.0 1.8 5.0 866 637 A 20 GLN HA A 23 LEU HD2% 1.0 1.8 5.0 867 638 A 20 GLN HBy A 23 LEU HD1% 1.0 1.8 6.0 868 638 A 23 LEU HD2% A 20 GLN HBy 1.0 1.8 6.0 869 639 A 20 GLN HGy A 24 TYR HD% 1.0 1.8 5.0 870 640 A 20 GLN HGx A 24 TYR HD% 1.0 1.8 5.0 871 641 A 20 GLN HA A 24 TYR HD% 1.0 1.8 5.0 872 642 A 20 GLN HE2y A 24 TYR HD% 1.0 1.8 5.0 873 643 A 20 GLN HGx A 24 TYR HE% 1.0 1.8 5.0 874 644 A 20 GLN HE2y A 24 TYR HE% 1.0 1.8 5.0 875 645 A 20 GLN HBx A 24 TYR HE% 1.0 1.8 6.0 876 646 A 20 GLN HGx A 24 TYR H 1.0 1.8 5.0 877 647 A 20 GLN HA A 24 TYR H 1.0 1.8 5.0 878 648 A 24 TYR H A 20 GLN O 1.0 1.8 2.3 879 649 A 20 GLN O A 24 TYR N 1.0 2.7 3.3 880 650 A 20 GLN HA A 66 LEU HG 1.0 1.8 6.0 881 651 A 20 GLN HA A 66 LEU HD1% 1.0 1.8 5.0 882 652 A 20 GLN HBy A 66 LEU HG 1.0 1.8 6.0 883 653 A 20 GLN HBy A 66 LEU HBx 1.0 1.8 6.0 884 654 A 20 GLN HGx A 66 LEU HG 1.0 1.8 6.0 885 655 A 20 GLN HA A 66 LEU HD2% 1.0 1.8 5.0 886 656 A 20 GLN HE2y A 66 LEU HG 1.0 1.8 6.0 887 657 A 20 GLN HE2y A 66 LEU HBx 1.0 1.8 6.0 888 658 A 20 GLN HA A 66 LEU HD1% 1.0 1.8 3.5 889 658 A 20 GLN HA A 66 LEU HD2% 1.0 1.8 3.5 890 659 A 20 GLN HBy A 66 LEU HD1% 1.0 1.8 5.0 891 659 A 20 GLN HBy A 66 LEU HD2% 1.0 1.8 5.0 892 660 A 20 GLN HBx A 66 LEU HD1% 1.0 1.8 5.0 893 660 A 20 GLN HBx A 66 LEU HD2% 1.0 1.8 5.0 894 661 A 20 GLN HGy A 66 LEU HD1% 1.0 1.8 6.0 895 661 A 20 GLN HGy A 66 LEU HD2% 1.0 1.8 6.0 896 662 A 20 GLN HE2y A 66 LEU HD1% 1.0 1.8 5.0 897 662 A 20 GLN HE2y A 66 LEU HD2% 1.0 1.8 5.0 898 663 A 69 ILE HG2% A 20 GLN HA 1.0 1.8 5.0 899 664 A 69 ILE HD1% A 20 GLN HA 1.0 1.8 5.0 900 665 A 69 ILE HD1% A 20 GLN HBx 1.0 1.8 5.0 901 666 A 69 ILE HD1% A 20 GLN HBy 1.0 1.8 5.0 902 667 A 69 ILE HG1y A 20 GLN HBy 1.0 1.8 6.0 903 668 A 69 ILE HB A 20 GLN HBy 1.0 1.8 5.0 904 669 A 69 ILE HG2% A 20 GLN HGx 1.0 1.8 5.0 905 670 A 69 ILE HD1% A 20 GLN HGy 1.0 1.8 6.0 906 671 A 69 ILE HG2% A 20 GLN HGy 1.0 1.8 5.0 907 672 A 69 ILE HG2% A 20 GLN HBy 1.0 1.8 3.5 908 673 A 69 ILE HG2% A 20 GLN HBx 1.0 1.8 5.0 909 674 A 69 ILE HG2% A 20 GLN HE2y 1.0 1.8 5.0 910 675 A 20 GLN H A 69 ILE HD1% 1.0 1.8 5.0 911 676 A 20 GLN H A 69 ILE HG2% 1.0 1.8 5.0 912 677 A 20 GLN H A 69 ILE HG1y 1.0 1.8 6.0 913 678 A 69 ILE HG2% A 20 GLN HE2x 1.0 1.8 5.0 914 679 A 69 ILE HB A 20 GLN HE2y 1.0 1.8 5.0 915 680 A 69 ILE H A 20 GLN HBy 1.0 1.8 6.0 916 681 A 20 GLN HE2y A 70 ASP HA 1.0 1.8 5.0 917 682 A 20 GLN HE2x A 70 ASP HA 1.0 1.8 6.0 918 683 A 20 GLN HBx A 70 ASP H 1.0 1.8 6.0 919 684 A 73 LEU HG A 20 GLN HE2x 1.0 1.8 6.0 920 685 A 73 LEU HG A 20 GLN HE2y 1.0 1.8 6.0 921 686 A 73 LEU HBy A 20 GLN HE2x 1.0 1.8 6.0 922 687 A 20 GLN HGy A 73 LEU HD1% 1.0 1.8 6.0 923 687 A 73 LEU HD2% A 20 GLN HGy 1.0 1.8 6.0 924 688 A 20 GLN HE2y A 73 LEU HD1% 1.0 1.8 5.0 925 688 A 73 LEU HD2% A 20 GLN HE2y 1.0 1.8 5.0 926 689 A 20 GLN HE2x A 73 LEU HD1% 1.0 1.8 5.0 927 689 A 73 LEU HD2% A 20 GLN HE2x 1.0 1.8 5.0 928 690 A 21 ARG HA A 21 ARG HGx 1.0 1.8 5.0 929 691 A 21 ARG HGy A 21 ARG HA 1.0 1.8 5.0 930 692 A 21 ARG HA A 21 ARG HDx 1.0 1.8 5.0 931 692 A 21 ARG HDy A 21 ARG HA 1.0 1.8 5.0 932 693 A 21 ARG HBy A 21 ARG HDx 1.0 1.8 3.5 933 693 A 21 ARG HBx A 21 ARG HDx 1.0 1.8 3.5 934 693 A 21 ARG HDy A 21 ARG HBx 1.0 1.8 3.5 935 693 A 21 ARG HDy A 21 ARG HBy 1.0 1.8 3.5 936 694 A 21 ARG H A 21 ARG HBx 1.0 1.8 3.5 937 694 A 21 ARG H A 21 ARG HBy 1.0 1.8 3.5 938 695 A 21 ARG H A 21 ARG HDx 1.0 1.8 5.0 939 695 A 21 ARG H A 21 ARG HDy 1.0 1.8 5.0 940 696 A 21 ARG H A 21 ARG HGx 1.0 1.8 5.0 941 697 A 21 ARG H A 21 ARG HGy 1.0 1.8 5.0 942 698 A 21 ARG H A 21 ARG HGx 1.0 1.8 3.5 943 698 A 21 ARG H A 21 ARG HGy 1.0 1.8 3.5 944 699 A 21 ARG HA A 21 ARG HGx 1.0 1.8 3.5 945 699 A 21 ARG HGy A 21 ARG HA 1.0 1.8 3.5 946 700 A 22 GLU HA A 21 ARG HBx 1.0 1.8 5.0 947 700 A 21 ARG HBy A 22 GLU HA 1.0 1.8 5.0 948 701 A 21 ARG H A 22 GLU HGx 1.0 1.8 5.0 949 701 A 21 ARG H A 22 GLU HGy 1.0 1.8 5.0 950 702 A 21 ARG H A 22 GLU HA 1.0 1.8 6.0 951 703 A 22 GLU H A 21 ARG HBx 1.0 1.8 3.5 952 703 A 21 ARG HBy A 22 GLU H 1.0 1.8 3.5 953 704 A 22 GLU H A 21 ARG HDx 1.0 1.8 5.0 954 704 A 21 ARG HDy A 22 GLU H 1.0 1.8 5.0 955 705 A 22 GLU H A 21 ARG HGx 1.0 1.8 6.0 956 706 A 21 ARG HGy A 22 GLU H 1.0 1.8 6.0 957 707 A 21 ARG H A 22 GLU H 1.0 1.8 3.5 958 708 A 22 GLU H A 21 ARG HGx 1.0 1.8 5.0 959 708 A 21 ARG HGy A 22 GLU H 1.0 1.8 5.0 960 709 A 23 LEU H A 21 ARG HBx 1.0 1.8 5.0 961 709 A 21 ARG HBy A 23 LEU H 1.0 1.8 5.0 962 710 A 21 ARG H A 23 LEU H 1.0 1.8 5.0 963 711 A 24 TYR H A 21 ARG HA 1.0 1.8 5.0 964 712 A 21 ARG HA A 24 TYR HBy 1.0 1.8 5.0 965 713 A 24 TYR HBy A 21 ARG HBx 1.0 1.8 6.0 966 713 A 21 ARG HBy A 24 TYR HBy 1.0 1.8 6.0 967 714 A 21 ARG HA A 24 TYR HBx 1.0 1.8 5.0 968 715 A 24 TYR HD% A 21 ARG HA 1.0 1.8 3.5 969 716 A 21 ARG H A 24 TYR HD% 1.0 1.8 6.0 970 717 A 21 ARG H A 24 TYR HBy 1.0 1.8 6.0 971 718 A 24 TYR H A 21 ARG HBx 1.0 1.8 6.0 972 718 A 21 ARG HBy A 24 TYR H 1.0 1.8 6.0 973 719 A 24 TYR HBy A 21 ARG HGx 1.0 1.8 6.0 974 719 A 21 ARG HGy A 24 TYR HBy 1.0 1.8 6.0 975 720 A 21 ARG HA A 25 ARG H 1.0 1.8 5.0 976 721 A 21 ARG O A 25 ARG N 1.0 2.7 3.3 977 722 A 21 ARG H A 66 LEU HD1% 1.0 1.8 6.0 978 722 A 21 ARG H A 66 LEU HD2% 1.0 1.8 6.0 979 723 A 21 ARG HA A 66 LEU HD1% 1.0 1.8 6.0 980 723 A 66 LEU HD2% A 21 ARG HA 1.0 1.8 6.0 981 724 A 69 ILE HD1% A 21 ARG H 1.0 1.8 6.0 982 725 A 69 ILE HG2% A 21 ARG H 1.0 1.8 6.0 983 726 A 22 GLU HBy A 22 GLU HGx 1.0 1.8 3.5 984 726 A 22 GLU HGy A 22 GLU HBy 1.0 1.8 3.5 985 727 A 22 GLU H A 22 GLU HBy 1.0 1.8 5.0 986 728 A 22 GLU HA A 22 GLU HGx 1.0 1.8 3.5 987 728 A 22 GLU HGy A 22 GLU HA 1.0 1.8 3.5 988 729 A 22 GLU HBx A 22 GLU HGx 1.0 1.8 3.5 989 729 A 22 GLU HBx A 22 GLU HGy 1.0 1.8 3.5 990 730 A 22 GLU HBx A 22 GLU H 1.0 1.8 3.5 991 731 A 22 GLU H A 22 GLU HGx 1.0 1.8 3.5 992 731 A 22 GLU H A 22 GLU HGy 1.0 1.8 3.5 993 732 A 23 LEU HA A 22 GLU HGx 1.0 1.8 5.0 994 732 A 22 GLU HGy A 23 LEU HA 1.0 1.8 5.0 995 733 A 23 LEU H A 22 GLU HBy 1.0 1.8 5.0 996 734 A 23 LEU HG A 22 GLU HGx 1.0 1.8 5.0 997 734 A 22 GLU HGy A 23 LEU HG 1.0 1.8 5.0 998 735 A 23 LEU HBy A 22 GLU HGx 1.0 1.8 5.0 999 735 A 22 GLU HGy A 23 LEU HBy 1.0 1.8 5.0 1000 736 A 22 GLU H A 23 LEU HG 1.0 1.8 6.0 1001 737 A 22 GLU H A 23 LEU H 1.0 1.8 3.5 1002 738 A 23 LEU H A 22 GLU HGx 1.0 1.8 5.0 1003 738 A 22 GLU HGy A 23 LEU H 1.0 1.8 5.0 1004 739 A 22 GLU H A 23 LEU HD1% 1.0 1.8 6.0 1005 739 A 22 GLU H A 23 LEU HD2% 1.0 1.8 6.0 1006 740 A 22 GLU HBy A 23 LEU HD1% 1.0 1.8 6.0 1007 740 A 23 LEU HD2% A 22 GLU HBy 1.0 1.8 6.0 1008 741 A 22 GLU HGy A 23 LEU HD1% 1.0 1.8 5.0 1009 741 A 22 GLU HGx A 23 LEU HD1% 1.0 1.8 5.0 1010 741 A 23 LEU HD2% A 22 GLU HGx 1.0 1.8 5.0 1011 741 A 22 GLU HGy A 23 LEU HD2% 1.0 1.8 5.0 1012 742 A 24 TYR H A 22 GLU HA 1.0 1.8 5.0 1013 743 A 22 GLU H A 24 TYR HBy 1.0 1.8 6.0 1014 744 A 24 TYR H A 22 GLU HGx 1.0 1.8 6.0 1015 744 A 22 GLU HGy A 24 TYR H 1.0 1.8 6.0 1016 745 A 22 GLU H A 24 TYR H 1.0 1.8 5.0 1017 746 A 22 GLU HA A 25 ARG HBx 1.0 1.8 5.0 1018 746 A 22 GLU HA A 25 ARG HBy 1.0 1.8 5.0 1019 747 A 22 GLU HA A 25 ARG HGx 1.0 1.8 5.0 1020 748 A 22 GLU HBx A 25 ARG HGy 1.0 1.8 6.0 1021 749 A 22 GLU HA A 25 ARG HDx 1.0 1.8 5.0 1022 750 A 22 GLU HA A 25 ARG HDy 1.0 1.8 5.0 1023 751 A 22 GLU HBy A 25 ARG HGx 1.0 1.8 6.0 1024 752 A 22 GLU HBy A 25 ARG HGy 1.0 1.8 6.0 1025 753 A 22 GLU HA A 25 ARG HGy 1.0 1.8 3.5 1026 754 A 22 GLU H A 25 ARG HGy 1.0 1.8 6.0 1027 755 A 22 GLU HA A 25 ARG H 1.0 1.8 5.0 1028 756 A 22 GLU H A 25 ARG HDx 1.0 1.8 6.0 1029 756 A 22 GLU H A 25 ARG HDy 1.0 1.8 6.0 1030 757 A 22 GLU HA A 25 ARG HDx 1.0 1.8 3.5 1031 757 A 22 GLU HA A 25 ARG HDy 1.0 1.8 3.5 1032 758 A 22 GLU HGy A 26 ARG HBx 1.0 1.8 5.0 1033 758 A 26 ARG HBy A 22 GLU HGx 1.0 1.8 5.0 1034 758 A 22 GLU HGy A 26 ARG HBy 1.0 1.8 5.0 1035 758 A 22 GLU HGx A 26 ARG HBx 1.0 1.8 5.0 1036 759 A 22 GLU HBy A 26 ARG HDx 1.0 1.8 6.0 1037 759 A 22 GLU HBy A 26 ARG HDy 1.0 1.8 6.0 1038 760 A 22 GLU HBy A 26 ARG H 1.0 1.8 6.0 1039 761 A 26 ARG H A 22 GLU O 1.0 1.8 2.3 1040 762 A 22 GLU O A 26 ARG N 1.0 2.7 3.3 1041 763 A 23 LEU HA A 23 LEU HD1% 1.0 1.8 5.0 1042 764 A 23 LEU HG A 23 LEU HA 1.0 1.8 5.0 1043 765 A 23 LEU HBx A 23 LEU HD1% 1.0 1.8 3.5 1044 766 A 23 LEU HBy A 23 LEU HD1% 1.0 1.8 3.5 1045 767 A 23 LEU HD2% A 23 LEU HA 1.0 1.8 5.0 1046 768 A 23 LEU HD2% A 23 LEU HBx 1.0 1.8 3.5 1047 769 A 23 LEU HD2% A 23 LEU HBy 1.0 1.8 3.5 1048 770 A 23 LEU H A 23 LEU HG 1.0 1.8 5.0 1049 771 A 23 LEU H A 23 LEU HBx 1.0 1.8 5.0 1050 772 A 23 LEU H A 23 LEU HBy 1.0 1.8 3.5 1051 773 A 23 LEU H A 23 LEU HD1% 1.0 1.8 5.0 1052 774 A 23 LEU H A 23 LEU HD2% 1.0 1.8 5.0 1053 775 A 23 LEU H A 23 LEU HD1% 1.0 1.8 3.5 1054 775 A 23 LEU H A 23 LEU HD2% 1.0 1.8 3.5 1055 776 A 23 LEU HA A 23 LEU HD1% 1.0 1.8 3.5 1056 776 A 23 LEU HD2% A 23 LEU HA 1.0 1.8 3.5 1057 777 A 23 LEU HBy A 23 LEU HD1% 1.0 1.8 3.5 1058 777 A 23 LEU HD2% A 23 LEU HBy 1.0 1.8 3.5 1059 778 A 24 TYR H A 23 LEU HD1% 1.0 1.8 6.0 1060 779 A 23 LEU HD2% A 24 TYR H 1.0 1.8 6.0 1061 780 A 23 LEU HBy A 24 TYR HBy 1.0 1.8 6.0 1062 781 A 23 LEU H A 24 TYR HBy 1.0 1.8 5.0 1063 782 A 23 LEU H A 24 TYR H 1.0 1.8 5.0 1064 783 A 23 LEU HBx A 24 TYR H 1.0 1.8 5.0 1065 784 A 23 LEU HBy A 24 TYR H 1.0 1.8 5.0 1066 785 A 23 LEU HG A 24 TYR H 1.0 1.8 6.0 1067 786 A 24 TYR H A 23 LEU HD1% 1.0 1.8 5.0 1068 786 A 23 LEU HD2% A 24 TYR H 1.0 1.8 5.0 1069 787 A 25 ARG H A 23 LEU HA 1.0 1.8 6.0 1070 788 A 23 LEU H A 25 ARG H 1.0 1.8 5.0 1071 789 A 23 LEU HA A 26 ARG HGy 1.0 1.8 5.0 1072 790 A 23 LEU HA A 26 ARG HBx 1.0 1.8 3.5 1073 790 A 23 LEU HA A 26 ARG HBy 1.0 1.8 3.5 1074 791 A 23 LEU HD2% A 26 ARG HDy 1.0 1.8 6.0 1075 791 A 23 LEU HD2% A 26 ARG HDx 1.0 1.8 6.0 1076 792 A 26 ARG HDy A 23 LEU HD1% 1.0 1.8 6.0 1077 792 A 23 LEU HD1% A 26 ARG HDx 1.0 1.8 6.0 1078 793 A 23 LEU HA A 26 ARG HDx 1.0 1.8 5.0 1079 793 A 23 LEU HA A 26 ARG HDy 1.0 1.8 5.0 1080 794 A 23 LEU H A 26 ARG HDx 1.0 1.8 6.0 1081 794 A 23 LEU H A 26 ARG HDy 1.0 1.8 6.0 1082 795 A 23 LEU H A 26 ARG HBx 1.0 1.8 5.0 1083 795 A 23 LEU H A 26 ARG HBy 1.0 1.8 5.0 1084 796 A 23 LEU H A 26 ARG H 1.0 1.8 5.0 1085 797 A 23 LEU HBx A 26 ARG H 1.0 1.8 6.0 1086 798 A 23 LEU HA A 26 ARG H 1.0 1.8 3.5 1087 799 A 26 ARG H A 23 LEU HD1% 1.0 1.8 6.0 1088 799 A 23 LEU HD2% A 26 ARG H 1.0 1.8 6.0 1089 800 A 23 LEU HD2% A 26 ARG HBx 1.0 1.8 5.0 1090 800 A 23 LEU HD1% A 26 ARG HBx 1.0 1.8 5.0 1091 800 A 26 ARG HBy A 23 LEU HD1% 1.0 1.8 5.0 1092 800 A 23 LEU HD2% A 26 ARG HBy 1.0 1.8 5.0 1093 801 A 23 LEU HD2% A 26 ARG HDx 1.0 1.8 5.0 1094 801 A 23 LEU HD1% A 26 ARG HDx 1.0 1.8 5.0 1095 801 A 26 ARG HDy A 23 LEU HD1% 1.0 1.8 5.0 1096 801 A 23 LEU HD2% A 26 ARG HDy 1.0 1.8 5.0 1097 802 A 23 LEU HA A 27 LEU HD2% 1.0 1.8 5.0 1098 803 A 23 LEU HBy A 27 LEU HD2% 1.0 1.8 5.0 1099 804 A 23 LEU HBx A 27 LEU H 1.0 1.8 6.0 1100 805 A 23 LEU HA A 27 LEU H 1.0 1.8 5.0 1101 806 A 27 LEU H A 23 LEU O 1.0 1.8 2.3 1102 807 A 23 LEU O A 27 LEU N 1.0 2.7 3.3 1103 808 A 62 GLY HAy A 23 LEU HD1% 1.0 1.8 5.0 1104 809 A 23 LEU HD2% A 62 GLY HAy 1.0 1.8 5.0 1105 810 A 23 LEU HG A 62 GLY HAy 1.0 1.8 6.0 1106 811 A 62 GLY HAy A 23 LEU HD1% 1.0 1.8 5.0 1107 811 A 23 LEU HD2% A 62 GLY HAy 1.0 1.8 5.0 1108 812 A 62 GLY HAx A 23 LEU HD1% 1.0 1.8 6.0 1109 812 A 23 LEU HD2% A 62 GLY HAx 1.0 1.8 6.0 1110 813 A 65 GLU H A 23 LEU HD1% 1.0 1.8 5.0 1111 813 A 23 LEU HD2% A 65 GLU H 1.0 1.8 5.0 1112 814 A 23 LEU HD1% A 65 GLU HBy 1.0 1.8 3.5 1113 814 A 23 LEU HD2% A 65 GLU HBy 1.0 1.8 3.5 1114 814 A 65 GLU HBx A 23 LEU HD1% 1.0 1.8 3.5 1115 814 A 23 LEU HD2% A 65 GLU HBx 1.0 1.8 3.5 1116 815 A 23 LEU HD2% A 65 GLU HGx 1.0 1.8 5.0 1117 815 A 23 LEU HD1% A 65 GLU HGx 1.0 1.8 5.0 1118 815 A 65 GLU HGy A 23 LEU HD1% 1.0 1.8 5.0 1119 815 A 23 LEU HD2% A 65 GLU HGy 1.0 1.8 5.0 1120 816 A 23 LEU HBx A 66 LEU HA 1.0 1.8 6.0 1121 817 A 23 LEU HBx A 66 LEU HD1% 1.0 1.8 5.0 1122 818 A 23 LEU HBy A 66 LEU HD1% 1.0 1.8 5.0 1123 819 A 23 LEU HBx A 66 LEU HD2% 1.0 1.8 5.0 1124 820 A 23 LEU HBy A 66 LEU HD2% 1.0 1.8 5.0 1125 821 A 23 LEU H A 66 LEU HD1% 1.0 1.8 5.0 1126 821 A 23 LEU H A 66 LEU HD2% 1.0 1.8 5.0 1127 822 A 23 LEU HBy A 66 LEU HD1% 1.0 1.8 3.5 1128 822 A 23 LEU HBy A 66 LEU HD2% 1.0 1.8 3.5 1129 823 A 23 LEU HBx A 66 LEU HD1% 1.0 1.8 3.5 1130 823 A 23 LEU HBx A 66 LEU HD2% 1.0 1.8 3.5 1131 824 A 66 LEU H A 23 LEU HD1% 1.0 1.8 5.0 1132 824 A 23 LEU HD2% A 66 LEU H 1.0 1.8 5.0 1133 825 A 66 LEU HA A 23 LEU HD1% 1.0 1.8 5.0 1134 825 A 23 LEU HD2% A 66 LEU HA 1.0 1.8 5.0 1135 826 A 69 ILE HD1% A 23 LEU HD1% 1.0 1.8 2.7 1136 826 A 69 ILE HD1% A 23 LEU HD2% 1.0 1.8 2.7 1137 827 A 24 TYR HD% A 24 TYR HA 1.0 1.8 3.5 1138 828 A 24 TYR HD% A 24 TYR H 1.0 1.8 5.0 1139 829 A 24 TYR HE% A 24 TYR HA 1.0 1.8 5.0 1140 830 A 24 TYR H A 24 TYR HBx 1.0 1.8 5.0 1141 831 A 24 TYR H A 24 TYR HBy 1.0 1.8 3.5 1142 832 A 24 TYR HE% A 24 TYR H 1.0 1.8 6.0 1143 833 A 24 TYR HBy A 25 ARG HGy 1.0 1.8 6.0 1144 834 A 24 TYR HBx A 25 ARG HGy 1.0 1.8 6.0 1145 835 A 24 TYR HBx A 25 ARG HBx 1.0 1.8 6.0 1146 835 A 24 TYR HBx A 25 ARG HBy 1.0 1.8 6.0 1147 836 A 24 TYR HBy A 25 ARG HBx 1.0 1.8 6.0 1148 836 A 24 TYR HBy A 25 ARG HBy 1.0 1.8 6.0 1149 837 A 24 TYR H A 25 ARG HBx 1.0 1.8 6.0 1150 837 A 24 TYR H A 25 ARG HBy 1.0 1.8 6.0 1151 838 A 24 TYR H A 25 ARG H 1.0 1.8 3.5 1152 839 A 24 TYR HBx A 25 ARG H 1.0 1.8 5.0 1153 840 A 24 TYR HBy A 25 ARG H 1.0 1.8 3.5 1154 841 A 24 TYR HD% A 25 ARG H 1.0 1.8 5.0 1155 842 A 24 TYR H A 26 ARG H 1.0 1.8 5.0 1156 843 A 24 TYR HA A 27 LEU HBx 1.0 1.8 6.0 1157 844 A 24 TYR HBx A 27 LEU HD2% 1.0 1.8 6.0 1158 845 A 24 TYR HE% A 27 LEU HD1% 1.0 1.8 6.0 1159 846 A 24 TYR HD% A 27 LEU HD1% 1.0 1.8 5.0 1160 847 A 24 TYR HA A 27 LEU HD1% 1.0 1.8 3.5 1161 848 A 24 TYR HBy A 27 LEU HD2% 1.0 1.8 6.0 1162 849 A 27 LEU HD2% A 24 TYR HA 1.0 1.8 3.5 1163 850 A 24 TYR HA A 27 LEU HG 1.0 1.8 5.0 1164 851 A 24 TYR HD% A 27 LEU HD2% 1.0 1.8 5.0 1165 852 A 24 TYR H A 27 LEU HD2% 1.0 1.8 5.0 1166 853 A 24 TYR HD% A 27 LEU H 1.0 1.8 6.0 1167 854 A 24 TYR HA A 28 HIS H 1.0 1.8 6.0 1168 855 A 24 TYR HA A 28 HIS HD2 1.0 1.8 5.0 1169 856 A 24 TYR HE% A 58 LEU HD1% 1.0 1.8 6.0 1170 856 A 24 TYR HE% A 58 LEU HD2% 1.0 1.8 6.0 1171 857 A 66 LEU HG A 24 TYR HA 1.0 1.8 6.0 1172 858 A 66 LEU HG A 24 TYR HBy 1.0 1.8 6.0 1173 859 A 24 TYR HA A 66 LEU HD1% 1.0 1.8 5.0 1174 860 A 24 TYR HD% A 66 LEU HD1% 1.0 1.8 5.0 1175 861 A 24 TYR HE% A 66 LEU HD1% 1.0 1.8 5.0 1176 862 A 66 LEU HD2% A 24 TYR HA 1.0 1.8 5.0 1177 863 A 24 TYR HD% A 66 LEU HD2% 1.0 1.8 5.0 1178 864 A 24 TYR H A 66 LEU HD2% 1.0 1.8 5.0 1179 865 A 24 TYR HD% A 66 LEU HG 1.0 1.8 5.0 1180 866 A 24 TYR HE% A 66 LEU HD2% 1.0 1.8 5.0 1181 867 A 24 TYR HE% A 66 LEU HBy 1.0 1.8 6.0 1182 868 A 24 TYR HE% A 66 LEU HG 1.0 1.8 6.0 1183 869 A 24 TYR H A 66 LEU HD1% 1.0 1.8 5.0 1184 870 A 24 TYR H A 66 LEU HG 1.0 1.8 6.0 1185 871 A 24 TYR H A 66 LEU HD1% 1.0 1.8 5.0 1186 871 A 24 TYR H A 66 LEU HD2% 1.0 1.8 5.0 1187 872 A 24 TYR HA A 66 LEU HD1% 1.0 1.8 3.5 1188 872 A 66 LEU HD2% A 24 TYR HA 1.0 1.8 3.5 1189 873 A 24 TYR HBy A 66 LEU HD1% 1.0 1.8 5.0 1190 873 A 66 LEU HD2% A 24 TYR HBy 1.0 1.8 5.0 1191 874 A 24 TYR HBx A 66 LEU HD1% 1.0 1.8 6.0 1192 874 A 66 LEU HD2% A 24 TYR HBx 1.0 1.8 6.0 1193 875 A 24 TYR HD% A 66 LEU HD1% 1.0 1.8 5.0 1194 875 A 24 TYR HD% A 66 LEU HD2% 1.0 1.8 5.0 1195 876 A 24 TYR HE% A 66 LEU HD1% 1.0 1.8 3.5 1196 876 A 24 TYR HE% A 66 LEU HD2% 1.0 1.8 3.5 1197 877 A 25 ARG HGy A 25 ARG HA 1.0 1.8 5.0 1198 878 A 25 ARG HBy A 25 ARG HDx 1.0 1.8 5.0 1199 878 A 25 ARG HBx A 25 ARG HDx 1.0 1.8 5.0 1200 879 A 25 ARG HGy A 25 ARG HBx 1.0 1.8 3.5 1201 879 A 25 ARG HBy A 25 ARG HGy 1.0 1.8 3.5 1202 880 A 25 ARG HDy A 25 ARG HBx 1.0 1.8 5.0 1203 880 A 25 ARG HBy A 25 ARG HDy 1.0 1.8 5.0 1204 881 A 25 ARG H A 25 ARG HDx 1.0 1.8 5.0 1205 882 A 25 ARG H A 25 ARG HBx 1.0 1.8 3.5 1206 882 A 25 ARG H A 25 ARG HBy 1.0 1.8 3.5 1207 883 A 25 ARG H A 25 ARG HDy 1.0 1.8 5.0 1208 884 A 25 ARG H A 25 ARG HGx 1.0 1.8 5.0 1209 885 A 25 ARG H A 25 ARG HGy 1.0 1.8 3.5 1210 886 A 25 ARG H A 25 ARG HDx 1.0 1.8 5.0 1211 886 A 25 ARG H A 25 ARG HDy 1.0 1.8 5.0 1212 887 A 25 ARG HA A 25 ARG HDx 1.0 1.8 5.0 1213 887 A 25 ARG HDy A 25 ARG HA 1.0 1.8 5.0 1214 888 A 25 ARG HBx A 25 ARG HDx 1.0 1.8 3.5 1215 888 A 25 ARG HBy A 25 ARG HDx 1.0 1.8 3.5 1216 888 A 25 ARG HDy A 25 ARG HBx 1.0 1.8 3.5 1217 888 A 25 ARG HBy A 25 ARG HDy 1.0 1.8 3.5 1218 889 A 25 ARG HDy A 26 ARG H 1.0 1.8 6.0 1219 890 A 25 ARG HGx A 26 ARG HA 1.0 1.8 5.0 1220 891 A 26 ARG H A 25 ARG HBx 1.0 1.8 5.0 1221 891 A 25 ARG HBy A 26 ARG H 1.0 1.8 5.0 1222 892 A 25 ARG HGx A 26 ARG H 1.0 1.8 5.0 1223 893 A 25 ARG H A 26 ARG H 1.0 1.8 3.5 1224 894 A 26 ARG H A 25 ARG HDx 1.0 1.8 6.0 1225 895 A 25 ARG HGy A 26 ARG H 1.0 1.8 3.5 1226 896 A 26 ARG H A 25 ARG HDx 1.0 1.8 5.0 1227 896 A 25 ARG HDy A 26 ARG H 1.0 1.8 5.0 1228 897 A 27 LEU HD1% A 25 ARG HA 1.0 1.8 6.0 1229 898 A 25 ARG H A 27 LEU HD2% 1.0 1.8 6.0 1230 899 A 25 ARG HA A 28 HIS HBx 1.0 1.8 5.0 1231 900 A 25 ARG HA A 28 HIS HBy 1.0 1.8 5.0 1232 901 A 28 HIS HBy A 25 ARG HBx 1.0 1.8 6.0 1233 901 A 25 ARG HBy A 28 HIS HBy 1.0 1.8 6.0 1234 902 A 28 HIS H A 25 ARG HBx 1.0 1.8 6.0 1235 902 A 25 ARG HBy A 28 HIS H 1.0 1.8 6.0 1236 903 A 28 HIS H A 25 ARG HA 1.0 1.8 5.0 1237 904 A 25 ARG HA A 32 ALA HB% 1.0 1.8 5.0 1238 905 A 32 ALA HB% A 25 ARG HBx 1.0 1.8 5.0 1239 905 A 25 ARG HBy A 32 ALA HB% 1.0 1.8 5.0 1240 906 A 25 ARG H A 66 LEU HD1% 1.0 1.8 6.0 1241 906 A 66 LEU HD2% A 25 ARG H 1.0 1.8 6.0 1242 907 A 26 ARG HA A 26 ARG HDx 1.0 1.8 5.0 1243 907 A 26 ARG HDy A 26 ARG HA 1.0 1.8 5.0 1244 908 A 26 ARG HA A 26 ARG HGx 1.0 1.8 3.5 1245 909 A 26 ARG HBx A 26 ARG HDx 1.0 1.8 3.5 1246 909 A 26 ARG HBy A 26 ARG HDx 1.0 1.8 3.5 1247 909 A 26 ARG HDy A 26 ARG HBx 1.0 1.8 3.5 1248 909 A 26 ARG HBy A 26 ARG HDy 1.0 1.8 3.5 1249 910 A 26 ARG HGx A 26 ARG HDx 1.0 1.8 3.5 1250 910 A 26 ARG HDy A 26 ARG HGx 1.0 1.8 3.5 1251 911 A 26 ARG H A 26 ARG HDx 1.0 1.8 5.0 1252 911 A 26 ARG HDy A 26 ARG H 1.0 1.8 5.0 1253 912 A 26 ARG HGy A 26 ARG HA 1.0 1.8 5.0 1254 913 A 26 ARG HGy A 26 ARG HBx 1.0 1.8 3.5 1255 913 A 26 ARG HBy A 26 ARG HGy 1.0 1.8 3.5 1256 914 A 26 ARG HGx A 26 ARG HBx 1.0 1.8 3.5 1257 914 A 26 ARG HBy A 26 ARG HGx 1.0 1.8 3.5 1258 915 A 26 ARG H A 26 ARG HGy 1.0 1.8 5.0 1259 916 A 26 ARG H A 26 ARG HGx 1.0 1.8 5.0 1260 917 A 26 ARG H A 26 ARG HBx 1.0 1.8 3.5 1261 917 A 26 ARG HBy A 26 ARG H 1.0 1.8 3.5 1262 918 A 27 LEU HD2% A 26 ARG HDx 1.0 1.8 6.0 1263 918 A 26 ARG HDy A 27 LEU HD2% 1.0 1.8 6.0 1264 919 A 27 LEU HD2% A 26 ARG HGx 1.0 1.8 6.0 1265 920 A 26 ARG HGy A 27 LEU HA 1.0 1.8 5.0 1266 921 A 26 ARG HGx A 27 LEU HA 1.0 1.8 5.0 1267 922 A 27 LEU HBx A 26 ARG HBx 1.0 1.8 6.0 1268 922 A 26 ARG HBy A 27 LEU HBx 1.0 1.8 6.0 1269 923 A 26 ARG H A 27 LEU HD2% 1.0 1.8 6.0 1270 924 A 26 ARG H A 27 LEU HBx 1.0 1.8 6.0 1271 925 A 27 LEU H A 26 ARG HBx 1.0 1.8 5.0 1272 925 A 26 ARG HBy A 27 LEU H 1.0 1.8 5.0 1273 926 A 27 LEU H A 26 ARG HDx 1.0 1.8 5.0 1274 926 A 26 ARG HDy A 27 LEU H 1.0 1.8 5.0 1275 927 A 26 ARG HGy A 27 LEU H 1.0 1.8 5.0 1276 928 A 27 LEU H A 26 ARG HGx 1.0 1.8 5.0 1277 929 A 26 ARG H A 27 LEU H 1.0 1.8 3.5 1278 930 A 26 ARG H A 28 HIS H 1.0 1.8 5.0 1279 931 A 28 HIS H A 26 ARG HBx 1.0 1.8 6.0 1280 931 A 26 ARG HBy A 28 HIS H 1.0 1.8 6.0 1281 932 A 26 ARG HDy A 61 VAL HG2% 1.0 1.8 6.0 1282 932 A 26 ARG HDx A 61 VAL HG2% 1.0 1.8 6.0 1283 932 A 61 VAL HG1% A 26 ARG HDx 1.0 1.8 6.0 1284 932 A 26 ARG HDy A 61 VAL HG1% 1.0 1.8 6.0 1285 933 A 62 GLY H A 26 ARG HDx 1.0 1.8 6.0 1286 933 A 26 ARG HDy A 62 GLY H 1.0 1.8 6.0 1287 934 A 26 ARG HGy A 62 GLY HAx 1.0 1.8 6.0 1288 935 A 27 LEU H A 27 LEU HBy 1.0 1.8 5.0 1289 936 A 27 LEU HBx A 27 LEU HD1% 1.0 1.8 3.5 1290 937 A 27 LEU HD1% A 27 LEU HBy 1.0 1.8 3.5 1291 938 A 27 LEU HD2% A 27 LEU HBx 1.0 1.8 3.5 1292 939 A 27 LEU HD2% A 27 LEU H 1.0 1.8 5.0 1293 940 A 27 LEU H A 27 LEU HBx 1.0 1.8 3.5 1294 941 A 27 LEU H A 27 LEU HD1% 1.0 1.8 5.0 1295 942 A 27 LEU H A 27 LEU HG 1.0 1.8 3.5 1296 943 A 27 LEU HD1% A 28 HIS HBx 1.0 1.8 6.0 1297 944 A 28 HIS HD2 A 27 LEU HBy 1.0 1.8 6.0 1298 945 A 27 LEU HBx A 28 HIS HD2 1.0 1.8 6.0 1299 946 A 28 HIS H A 27 LEU HBy 1.0 1.8 5.0 1300 947 A 27 LEU HD1% A 28 HIS HD2 1.0 1.8 5.0 1301 948 A 27 LEU HD2% A 28 HIS HBy 1.0 1.8 6.0 1302 949 A 27 LEU HD2% A 28 HIS H 1.0 1.8 5.0 1303 950 A 27 LEU HD1% A 28 HIS HA 1.0 1.8 6.0 1304 951 A 27 LEU HBy A 28 HIS HA 1.0 1.8 6.0 1305 952 A 27 LEU HG A 28 HIS HA 1.0 1.8 6.0 1306 953 A 27 LEU HG A 28 HIS HBy 1.0 1.8 6.0 1307 954 A 27 LEU HG A 28 HIS HD2 1.0 1.8 5.0 1308 955 A 27 LEU H A 28 HIS HD2 1.0 1.8 6.0 1309 956 A 27 LEU H A 28 HIS HA 1.0 1.8 6.0 1310 957 A 27 LEU H A 28 HIS HBy 1.0 1.8 5.0 1311 958 A 27 LEU HD1% A 28 HIS H 1.0 1.8 5.0 1312 959 A 27 LEU HG A 28 HIS H 1.0 1.8 5.0 1313 960 A 27 LEU H A 28 HIS H 1.0 1.8 3.5 1314 961 A 27 LEU HA A 29 LYS H 1.0 1.8 5.0 1315 962 A 27 LEU HD2% A 29 LYS HEx 1.0 1.8 6.0 1316 962 A 27 LEU HD2% A 29 LYS HEy 1.0 1.8 6.0 1317 963 A 27 LEU HA A 29 LYS HEx 1.0 1.8 6.0 1318 963 A 27 LEU HA A 29 LYS HEy 1.0 1.8 6.0 1319 964 A 27 LEU HD1% A 29 LYS HEx 1.0 1.8 6.0 1320 964 A 27 LEU HD1% A 29 LYS HEy 1.0 1.8 6.0 1321 965 A 27 LEU H A 29 LYS HEx 1.0 1.8 6.0 1322 965 A 27 LEU H A 29 LYS HEy 1.0 1.8 6.0 1323 966 A 27 LEU HD1% A 58 LEU HD2% 1.0 1.8 3.5 1324 967 A 27 LEU HD1% A 58 LEU HA 1.0 1.8 5.0 1325 968 A 27 LEU HD1% A 58 LEU HD1% 1.0 1.8 3.5 1326 969 A 27 LEU HD2% A 58 LEU HA 1.0 1.8 5.0 1327 970 A 27 LEU HBy A 58 LEU HA 1.0 1.8 3.5 1328 971 A 27 LEU HBx A 58 LEU HD2% 1.0 1.8 5.0 1329 972 A 27 LEU HBy A 58 LEU HD1% 1.0 1.8 3.5 1330 972 A 58 LEU HD2% A 27 LEU HBy 1.0 1.8 3.5 1331 973 A 27 LEU HD1% A 58 LEU HBx 1.0 1.8 3.5 1332 973 A 27 LEU HD1% A 58 LEU HBy 1.0 1.8 3.5 1333 974 A 27 LEU HD1% A 58 LEU HD1% 1.0 1.8 2.7 1334 974 A 27 LEU HD1% A 58 LEU HD2% 1.0 1.8 2.7 1335 975 A 27 LEU HD1% A 59 GLY H 1.0 1.8 6.0 1336 976 A 27 LEU HD2% A 59 GLY H 1.0 1.8 5.0 1337 977 A 27 LEU HD1% A 59 GLY HAx 1.0 1.8 6.0 1338 977 A 27 LEU HD1% A 59 GLY HAy 1.0 1.8 6.0 1339 978 A 27 LEU HD2% A 59 GLY HAx 1.0 1.8 6.0 1340 978 A 27 LEU HD2% A 59 GLY HAy 1.0 1.8 6.0 1341 979 A 27 LEU HA A 59 GLY H 1.0 1.8 6.0 1342 980 A 62 GLY HAx A 27 LEU HBx 1.0 1.8 5.0 1343 981 A 27 LEU HD2% A 62 GLY HAx 1.0 1.8 5.0 1344 982 A 27 LEU HD2% A 62 GLY HAy 1.0 1.8 5.0 1345 983 A 62 GLY HAx A 27 LEU HBy 1.0 1.8 6.0 1346 984 A 62 GLY HAx A 27 LEU HG 1.0 1.8 6.0 1347 985 A 27 LEU HD2% A 62 GLY H 1.0 1.8 6.0 1348 986 A 27 LEU HBx A 63 GLN HGy 1.0 1.8 6.0 1349 987 A 27 LEU HBx A 63 GLN HGx 1.0 1.8 6.0 1350 988 A 27 LEU HD1% A 63 GLN HGy 1.0 1.8 6.0 1351 989 A 27 LEU HD1% A 63 GLN HGx 1.0 1.8 6.0 1352 990 A 27 LEU HD2% A 63 GLN HGx 1.0 1.8 5.0 1353 991 A 27 LEU HD2% A 63 GLN HGy 1.0 1.8 5.0 1354 992 A 27 LEU HD2% A 63 GLN H 1.0 1.8 5.0 1355 993 A 27 LEU HD1% A 63 GLN HE2y 1.0 1.8 6.0 1356 994 A 27 LEU HD2% A 63 GLN HE2y 1.0 1.8 6.0 1357 995 A 27 LEU HBx A 66 LEU HD1% 1.0 1.8 5.0 1358 995 A 66 LEU HD2% A 27 LEU HBx 1.0 1.8 5.0 1359 996 A 28 HIS HD2 A 28 HIS HA 1.0 1.8 5.0 1360 997 A 28 HIS H A 28 HIS HBy 1.0 1.8 3.5 1361 998 A 28 HIS H A 28 HIS HBx 1.0 1.8 5.0 1362 999 A 28 HIS H A 28 HIS HD2 1.0 1.8 5.0 1363 1000 A 28 HIS HA A 29 LYS HBx 1.0 1.8 6.0 1364 1001 A 28 HIS HBy A 29 LYS HA 1.0 1.8 6.0 1365 1002 A 28 HIS HBx A 29 LYS HA 1.0 1.8 6.0 1366 1003 A 28 HIS H A 29 LYS HDx 1.0 1.8 6.0 1367 1003 A 28 HIS H A 29 LYS HDy 1.0 1.8 6.0 1368 1004 A 28 HIS H A 29 LYS HBx 1.0 1.8 5.0 1369 1005 A 28 HIS HA A 29 LYS H 1.0 1.8 3.5 1370 1006 A 28 HIS HBx A 29 LYS H 1.0 1.8 5.0 1371 1007 A 28 HIS HA A 30 ILE HD1% 1.0 1.8 6.0 1372 1008 A 28 HIS HBy A 30 ILE HD1% 1.0 1.8 6.0 1373 1009 A 28 HIS HBy A 30 ILE HG1y 1.0 1.8 6.0 1374 1010 A 28 HIS HBx A 30 ILE HD1% 1.0 1.8 5.0 1375 1011 A 28 HIS HBx A 30 ILE HG1y 1.0 1.8 5.0 1376 1012 A 28 HIS H A 30 ILE HD1% 1.0 1.8 6.0 1377 1013 A 28 HIS HBx A 30 ILE H 1.0 1.8 5.0 1378 1014 A 28 HIS HA A 30 ILE H 1.0 1.8 5.0 1379 1015 A 28 HIS HBx A 31 GLU HGx 1.0 1.8 6.0 1380 1016 A 28 HIS HBx A 31 GLU HGy 1.0 1.8 6.0 1381 1017 A 28 HIS HBx A 31 GLU H 1.0 1.8 6.0 1382 1018 A 28 HIS HA A 31 GLU H 1.0 1.8 5.0 1383 1019 A 28 HIS HBy A 31 GLU H 1.0 1.8 6.0 1384 1020 A 28 HIS HA A 31 GLU HGx 1.0 1.8 6.0 1385 1020 A 28 HIS HA A 31 GLU HGy 1.0 1.8 6.0 1386 1021 A 28 HIS HBx A 31 GLU HGx 1.0 1.8 5.0 1387 1021 A 28 HIS HBx A 31 GLU HGy 1.0 1.8 5.0 1388 1022 A 28 HIS HA A 32 ALA H 1.0 1.8 6.0 1389 1023 A 28 HIS HBx A 32 ALA H 1.0 1.8 6.0 1390 1024 A 28 HIS HA A 57 GLU HBy 1.0 1.8 6.0 1391 1024 A 28 HIS HA A 57 GLU HBx 1.0 1.8 6.0 1392 1025 A 28 HIS HD2 A 58 LEU HD1% 1.0 1.8 6.0 1393 1026 A 28 HIS HD2 A 58 LEU HD2% 1.0 1.8 6.0 1394 1027 A 28 HIS H A 58 LEU HD1% 1.0 1.8 6.0 1395 1027 A 28 HIS H A 58 LEU HD2% 1.0 1.8 6.0 1396 1028 A 28 HIS HBy A 58 LEU HD1% 1.0 1.8 6.0 1397 1028 A 58 LEU HD2% A 28 HIS HBy 1.0 1.8 6.0 1398 1029 A 28 HIS HD2 A 58 LEU HD1% 1.0 1.8 5.0 1399 1029 A 28 HIS HD2 A 58 LEU HD2% 1.0 1.8 5.0 1400 1030 A 29 LYS HBx A 29 LYS HA 1.0 1.8 3.5 1401 1031 A 29 LYS HA A 29 LYS HDx 1.0 1.8 5.0 1402 1031 A 29 LYS HA A 29 LYS HDy 1.0 1.8 5.0 1403 1032 A 29 LYS HA A 29 LYS HGy 1.0 1.8 5.0 1404 1033 A 29 LYS HBy A 29 LYS HEx 1.0 1.8 5.0 1405 1033 A 29 LYS HEy A 29 LYS HBy 1.0 1.8 5.0 1406 1034 A 29 LYS HBx A 29 LYS HEx 1.0 1.8 5.0 1407 1034 A 29 LYS HEy A 29 LYS HBx 1.0 1.8 5.0 1408 1035 A 29 LYS HBx A 29 LYS HDx 1.0 1.8 3.5 1409 1035 A 29 LYS HBx A 29 LYS HDy 1.0 1.8 3.5 1410 1036 A 29 LYS HA A 29 LYS HEx 1.0 1.8 6.0 1411 1036 A 29 LYS HEy A 29 LYS HA 1.0 1.8 6.0 1412 1037 A 29 LYS HDx A 29 LYS HEx 1.0 1.8 2.7 1413 1037 A 29 LYS HDy A 29 LYS HEx 1.0 1.8 2.7 1414 1037 A 29 LYS HEy A 29 LYS HDx 1.0 1.8 2.7 1415 1037 A 29 LYS HEy A 29 LYS HDy 1.0 1.8 2.7 1416 1038 A 29 LYS HGx A 29 LYS HEx 1.0 1.8 5.0 1417 1038 A 29 LYS HEy A 29 LYS HGx 1.0 1.8 5.0 1418 1039 A 29 LYS HGy A 29 LYS HEx 1.0 1.8 5.0 1419 1039 A 29 LYS HEy A 29 LYS HGy 1.0 1.8 5.0 1420 1040 A 29 LYS HGx A 29 LYS HDx 1.0 1.8 3.5 1421 1040 A 29 LYS HDy A 29 LYS HGx 1.0 1.8 3.5 1422 1041 A 29 LYS H A 29 LYS HGx 1.0 1.8 5.0 1423 1042 A 29 LYS HBy A 29 LYS HDx 1.0 1.8 3.5 1424 1042 A 29 LYS HDy A 29 LYS HBy 1.0 1.8 3.5 1425 1043 A 29 LYS H A 29 LYS HBy 1.0 1.8 5.0 1426 1044 A 29 LYS H A 29 LYS HBx 1.0 1.8 3.5 1427 1045 A 29 LYS H A 29 LYS HDx 1.0 1.8 5.0 1428 1045 A 29 LYS H A 29 LYS HDy 1.0 1.8 5.0 1429 1046 A 29 LYS H A 29 LYS HGy 1.0 1.8 5.0 1430 1047 A 29 LYS H A 29 LYS HEx 1.0 1.8 5.0 1431 1047 A 29 LYS H A 29 LYS HEy 1.0 1.8 5.0 1432 1048 A 29 LYS HA A 30 ILE HD1% 1.0 1.8 5.0 1433 1049 A 29 LYS HBx A 30 ILE HD1% 1.0 1.8 6.0 1434 1050 A 29 LYS HBx A 30 ILE HG2% 1.0 1.8 6.0 1435 1051 A 29 LYS HBx A 30 ILE H 1.0 1.8 5.0 1436 1052 A 30 ILE HD1% A 29 LYS HEx 1.0 1.8 5.0 1437 1052 A 29 LYS HEy A 30 ILE HD1% 1.0 1.8 5.0 1438 1053 A 29 LYS HGx A 30 ILE HA 1.0 1.8 5.0 1439 1054 A 29 LYS HGy A 30 ILE HA 1.0 1.8 5.0 1440 1055 A 30 ILE H A 29 LYS HGx 1.0 1.8 6.0 1441 1056 A 30 ILE HG2% A 29 LYS HDx 1.0 1.8 5.0 1442 1056 A 29 LYS HDy A 30 ILE HG2% 1.0 1.8 5.0 1443 1057 A 29 LYS HGx A 30 ILE HG2% 1.0 1.8 5.0 1444 1058 A 29 LYS HGy A 30 ILE HG2% 1.0 1.8 5.0 1445 1059 A 29 LYS H A 30 ILE HD1% 1.0 1.8 5.0 1446 1060 A 29 LYS H A 30 ILE H 1.0 1.8 3.5 1447 1061 A 29 LYS HA A 30 ILE H 1.0 1.8 5.0 1448 1062 A 30 ILE H A 29 LYS HDx 1.0 1.8 5.0 1449 1062 A 29 LYS HDy A 30 ILE H 1.0 1.8 5.0 1450 1063 A 30 ILE H A 29 LYS HEx 1.0 1.8 5.0 1451 1063 A 29 LYS HEy A 30 ILE H 1.0 1.8 5.0 1452 1064 A 30 ILE H A 29 LYS HGy 1.0 1.8 5.0 1453 1065 A 29 LYS H A 31 GLU H 1.0 1.8 6.0 1454 1066 A 32 ALA HB% A 29 LYS HBx 1.0 1.8 5.0 1455 1067 A 32 ALA HB% A 29 LYS HA 1.0 1.8 3.5 1456 1068 A 29 LYS H A 32 ALA H 1.0 1.8 5.0 1457 1069 A 29 LYS HA A 32 ALA H 1.0 1.8 3.5 1458 1070 A 32 ALA HB% A 29 LYS H 1.0 1.8 5.0 1459 1071 A 30 ILE HG1y A 30 ILE HA 1.0 1.8 5.0 1460 1072 A 30 ILE HG2% A 30 ILE HA 1.0 1.8 3.5 1461 1073 A 30 ILE HD1% A 30 ILE HB 1.0 1.8 3.5 1462 1074 A 30 ILE H A 30 ILE HB 1.0 1.8 5.0 1463 1075 A 30 ILE HG1y A 30 ILE HG2% 1.0 1.8 3.5 1464 1076 A 30 ILE HD1% A 30 ILE HG2% 1.0 1.8 2.7 1465 1077 A 30 ILE HG2% A 30 ILE HG1x 1.0 1.8 3.5 1466 1078 A 30 ILE HD1% A 30 ILE H 1.0 1.8 3.5 1467 1079 A 30 ILE HG1y A 30 ILE H 1.0 1.8 3.5 1468 1080 A 30 ILE H A 30 ILE HG2% 1.0 1.8 3.5 1469 1081 A 30 ILE HG1x A 31 GLU HA 1.0 1.8 6.0 1470 1082 A 30 ILE H A 31 GLU H 1.0 1.8 5.0 1471 1083 A 31 GLU H A 30 ILE HA 1.0 1.8 5.0 1472 1084 A 30 ILE HD1% A 31 GLU H 1.0 1.8 5.0 1473 1085 A 31 GLU H A 30 ILE HG1x 1.0 1.8 5.0 1474 1086 A 30 ILE HG1y A 31 GLU H 1.0 1.8 5.0 1475 1087 A 31 GLU H A 30 ILE HG2% 1.0 1.8 5.0 1476 1088 A 30 ILE HG1y A 31 GLU HBy 1.0 1.8 6.0 1477 1088 A 30 ILE HG1y A 31 GLU HBx 1.0 1.8 6.0 1478 1089 A 30 ILE HG1x A 31 GLU HBy 1.0 1.8 6.0 1479 1089 A 30 ILE HG1x A 31 GLU HBx 1.0 1.8 6.0 1480 1090 A 32 ALA H A 30 ILE HA 1.0 1.8 5.0 1481 1091 A 32 ALA HB% A 30 ILE HG1y 1.0 1.8 6.0 1482 1092 A 32 ALA H A 30 ILE HG1x 1.0 1.8 6.0 1483 1093 A 32 ALA H A 30 ILE HG2% 1.0 1.8 6.0 1484 1094 A 30 ILE H A 32 ALA H 1.0 1.8 5.0 1485 1095 A 30 ILE HD1% A 32 ALA H 1.0 1.8 5.0 1486 1096 A 30 ILE HG1y A 32 ALA H 1.0 1.8 6.0 1487 1097 A 30 ILE HD1% A 55 LEU HG 1.0 1.8 5.0 1488 1098 A 30 ILE HD1% A 57 GLU HA 1.0 1.8 5.0 1489 1099 A 30 ILE HD1% A 57 GLU HGy 1.0 1.8 6.0 1490 1100 A 30 ILE HD1% A 57 GLU HGx 1.0 1.8 6.0 1491 1101 A 30 ILE HG2% A 57 GLU HBy 1.0 1.8 5.0 1492 1101 A 57 GLU HBx A 30 ILE HG2% 1.0 1.8 5.0 1493 1102 A 30 ILE HG1y A 57 GLU HBy 1.0 1.8 6.0 1494 1102 A 30 ILE HG1y A 57 GLU HBx 1.0 1.8 6.0 1495 1103 A 30 ILE HG1x A 57 GLU HBy 1.0 1.8 6.0 1496 1103 A 57 GLU HBx A 30 ILE HG1x 1.0 1.8 6.0 1497 1104 A 30 ILE HD1% A 57 GLU HBy 1.0 1.8 5.0 1498 1104 A 30 ILE HD1% A 57 GLU HBx 1.0 1.8 5.0 1499 1105 A 30 ILE HD1% A 57 GLU HGx 1.0 1.8 5.0 1500 1105 A 30 ILE HD1% A 57 GLU HGy 1.0 1.8 5.0 1501 1106 A 31 GLU HA A 31 GLU HGx 1.0 1.8 5.0 1502 1107 A 31 GLU H A 31 GLU HGx 1.0 1.8 5.0 1503 1108 A 31 GLU HGy A 31 GLU HA 1.0 1.8 5.0 1504 1109 A 31 GLU H A 31 GLU HBx 1.0 1.8 5.0 1505 1110 A 31 GLU H A 31 GLU HBy 1.0 1.8 5.0 1506 1111 A 31 GLU H A 31 GLU HGy 1.0 1.8 5.0 1507 1112 A 31 GLU H A 31 GLU HBy 1.0 1.8 3.5 1508 1112 A 31 GLU H A 31 GLU HBx 1.0 1.8 3.5 1509 1113 A 31 GLU H A 31 GLU HGx 1.0 1.8 3.5 1510 1113 A 31 GLU H A 31 GLU HGy 1.0 1.8 3.5 1511 1114 A 31 GLU HA A 31 GLU HGx 1.0 1.8 3.5 1512 1114 A 31 GLU HGy A 31 GLU HA 1.0 1.8 3.5 1513 1115 A 31 GLU HBx A 31 GLU HGx 1.0 1.8 2.7 1514 1115 A 31 GLU HBy A 31 GLU HGx 1.0 1.8 2.7 1515 1115 A 31 GLU HGy A 31 GLU HBy 1.0 1.8 2.7 1516 1115 A 31 GLU HGy A 31 GLU HBx 1.0 1.8 2.7 1517 1116 A 32 ALA HB% A 31 GLU H 1.0 1.8 5.0 1518 1117 A 32 ALA H A 31 GLU HGx 1.0 1.8 5.0 1519 1118 A 31 GLU HGy A 32 ALA H 1.0 1.8 5.0 1520 1119 A 31 GLU H A 32 ALA H 1.0 1.8 3.5 1521 1120 A 32 ALA H A 31 GLU HGx 1.0 1.8 5.0 1522 1120 A 31 GLU HGy A 32 ALA H 1.0 1.8 5.0 1523 1121 A 32 ALA HB% A 32 ALA H 1.0 1.8 3.5 1524 1122 A 32 ALA HB% A 33 ASP HA 1.0 1.8 5.0 1525 1123 A 32 ALA H A 33 ASP HA 1.0 1.8 6.0 1526 1124 A 32 ALA HA A 33 ASP H 1.0 1.8 3.5 1527 1125 A 32 ALA HB% A 33 ASP H 1.0 1.8 3.5 1528 1126 A 32 ALA HB% A 34 PHE H 1.0 1.8 5.0 1529 1127 A 33 ASP H A 33 ASP HBx 1.0 1.8 3.5 1530 1127 A 33 ASP H A 33 ASP HBy 1.0 1.8 3.5 1531 1128 A 33 ASP H A 34 PHE H 1.0 1.8 5.0 1532 1129 A 33 ASP HA A 34 PHE H 1.0 1.8 3.5 1533 1130 A 34 PHE H A 33 ASP HBx 1.0 1.8 5.0 1534 1130 A 34 PHE H A 33 ASP HBy 1.0 1.8 5.0 1535 1131 A 35 GLU H A 33 ASP HBx 1.0 1.8 6.0 1536 1131 A 33 ASP HBy A 35 GLU H 1.0 1.8 6.0 1537 1132 A 34 PHE HA A 34 PHE HD% 1.0 1.8 5.0 1538 1133 A 34 PHE HA A 34 PHE HE% 1.0 1.8 5.0 1539 1134 A 34 PHE H A 34 PHE HBx 1.0 1.8 5.0 1540 1135 A 34 PHE H A 34 PHE HBy 1.0 1.8 5.0 1541 1136 A 34 PHE H A 34 PHE HD% 1.0 1.8 5.0 1542 1137 A 34 PHE H A 34 PHE HBx 1.0 1.8 3.5 1543 1137 A 34 PHE H A 34 PHE HBy 1.0 1.8 3.5 1544 1138 A 35 GLU H A 34 PHE HBx 1.0 1.8 5.0 1545 1139 A 35 GLU H A 34 PHE HA 1.0 1.8 3.5 1546 1140 A 35 GLU H A 34 PHE HBy 1.0 1.8 5.0 1547 1141 A 35 GLU H A 34 PHE HD% 1.0 1.8 5.0 1548 1142 A 34 PHE H A 35 GLU H 1.0 1.8 5.0 1549 1143 A 35 GLU H A 34 PHE HBx 1.0 1.8 5.0 1550 1143 A 35 GLU H A 34 PHE HBy 1.0 1.8 5.0 1551 1144 A 34 PHE HA A 36 GLU H 1.0 1.8 5.0 1552 1145 A 35 GLU HA A 35 GLU HGx 1.0 1.8 5.0 1553 1145 A 35 GLU HA A 35 GLU HGy 1.0 1.8 5.0 1554 1146 A 35 GLU H A 35 GLU HBx 1.0 1.8 5.0 1555 1147 A 35 GLU H A 35 GLU HBy 1.0 1.8 5.0 1556 1148 A 35 GLU H A 35 GLU HGx 1.0 1.8 5.0 1557 1148 A 35 GLU H A 35 GLU HGy 1.0 1.8 5.0 1558 1149 A 35 GLU H A 35 GLU HBy 1.0 1.8 3.5 1559 1149 A 35 GLU H A 35 GLU HBx 1.0 1.8 3.5 1560 1150 A 36 GLU H A 35 GLU HBy 1.0 1.8 5.0 1561 1151 A 35 GLU H A 36 GLU H 1.0 1.8 3.5 1562 1152 A 36 GLU H A 35 GLU HGx 1.0 1.8 5.0 1563 1152 A 36 GLU H A 35 GLU HGy 1.0 1.8 5.0 1564 1153 A 36 GLU H A 35 GLU HBx 1.0 1.8 5.0 1565 1154 A 36 GLU H A 35 GLU HBy 1.0 1.8 3.5 1566 1154 A 36 GLU H A 35 GLU HBx 1.0 1.8 3.5 1567 1155 A 36 GLU HA A 36 GLU HGx 1.0 1.8 5.0 1568 1155 A 36 GLU HA A 36 GLU HGy 1.0 1.8 5.0 1569 1156 A 36 GLU H A 36 GLU HBx 1.0 1.8 5.0 1570 1157 A 36 GLU H A 36 GLU HBy 1.0 1.8 5.0 1571 1158 A 36 GLU H A 36 GLU HGx 1.0 1.8 5.0 1572 1158 A 36 GLU H A 36 GLU HGy 1.0 1.8 5.0 1573 1159 A 36 GLU H A 36 GLU HBy 1.0 1.8 5.0 1574 1159 A 36 GLU H A 36 GLU HBx 1.0 1.8 5.0 1575 1160 A 36 GLU HA A 37 PRO HDy 1.0 1.8 3.5 1576 1161 A 36 GLU HA A 37 PRO HDx 1.0 1.8 3.5 1577 1162 A 37 PRO HDy A 36 GLU HBy 1.0 1.8 6.0 1578 1163 A 36 GLU HBy A 37 PRO HDx 1.0 1.8 6.0 1579 1164 A 36 GLU HBx A 37 PRO HDx 1.0 1.8 6.0 1580 1165 A 36 GLU HBx A 37 PRO HDy 1.0 1.8 6.0 1581 1166 A 36 GLU HGx A 37 PRO HDx 1.0 1.8 5.0 1582 1166 A 36 GLU HGy A 37 PRO HDx 1.0 1.8 5.0 1583 1167 A 37 PRO HDy A 36 GLU HGx 1.0 1.8 5.0 1584 1167 A 36 GLU HGy A 37 PRO HDy 1.0 1.8 5.0 1585 1168 A 36 GLU H A 37 PRO HDy 1.0 1.8 6.0 1586 1169 A 36 GLU H A 37 PRO HDx 1.0 1.8 6.0 1587 1170 A 36 GLU H A 37 PRO HDx 1.0 1.8 5.0 1588 1170 A 36 GLU H A 37 PRO HDy 1.0 1.8 5.0 1589 1171 A 36 GLU HA A 37 PRO HDx 1.0 1.8 3.5 1590 1171 A 36 GLU HA A 37 PRO HDy 1.0 1.8 3.5 1591 1172 A 36 GLU HGx A 37 PRO HDx 1.0 1.8 5.0 1592 1172 A 36 GLU HGy A 37 PRO HDx 1.0 1.8 5.0 1593 1172 A 37 PRO HDy A 36 GLU HGx 1.0 1.8 5.0 1594 1172 A 36 GLU HGy A 37 PRO HDy 1.0 1.8 5.0 1595 1173 A 37 PRO HA A 38 ARG HGx 1.0 1.8 5.0 1596 1173 A 37 PRO HA A 38 ARG HGy 1.0 1.8 5.0 1597 1174 A 37 PRO HA A 38 ARG H 1.0 1.8 3.5 1598 1175 A 38 ARG HA A 38 ARG HGx 1.0 1.8 5.0 1599 1175 A 38 ARG HGy A 38 ARG HA 1.0 1.8 5.0 1600 1176 A 38 ARG HGy A 38 ARG HBx 1.0 1.8 3.5 1601 1176 A 38 ARG HBx A 38 ARG HGx 1.0 1.8 3.5 1602 1177 A 38 ARG HA A 38 ARG HDx 1.0 1.8 5.0 1603 1177 A 38 ARG HA A 38 ARG HDy 1.0 1.8 5.0 1604 1178 A 38 ARG HDy A 38 ARG HBy 1.0 1.8 3.5 1605 1178 A 38 ARG HBy A 38 ARG HDx 1.0 1.8 3.5 1606 1179 A 38 ARG HGy A 38 ARG HBy 1.0 1.8 3.5 1607 1179 A 38 ARG HBy A 38 ARG HGx 1.0 1.8 3.5 1608 1180 A 38 ARG HDy A 38 ARG HBx 1.0 1.8 3.5 1609 1180 A 38 ARG HBx A 38 ARG HDx 1.0 1.8 3.5 1610 1181 A 38 ARG HDy A 38 ARG HGx 1.0 1.8 3.5 1611 1181 A 38 ARG HDx A 38 ARG HGx 1.0 1.8 3.5 1612 1181 A 38 ARG HGy A 38 ARG HDx 1.0 1.8 3.5 1613 1181 A 38 ARG HGy A 38 ARG HDy 1.0 1.8 3.5 1614 1182 A 38 ARG H A 38 ARG HGx 1.0 1.8 3.5 1615 1182 A 38 ARG HGy A 38 ARG H 1.0 1.8 3.5 1616 1183 A 38 ARG H A 38 ARG HDx 1.0 1.8 5.0 1617 1183 A 38 ARG H A 38 ARG HDy 1.0 1.8 5.0 1618 1184 A 38 ARG H A 38 ARG HBx 1.0 1.8 3.5 1619 1184 A 38 ARG H A 38 ARG HBy 1.0 1.8 3.5 1620 1185 A 38 ARG HBy A 38 ARG HGx 1.0 1.8 2.7 1621 1185 A 38 ARG HBx A 38 ARG HGx 1.0 1.8 2.7 1622 1185 A 38 ARG HGy A 38 ARG HBx 1.0 1.8 2.7 1623 1185 A 38 ARG HGy A 38 ARG HBy 1.0 1.8 2.7 1624 1186 A 38 ARG HBy A 38 ARG HDx 1.0 1.8 3.5 1625 1186 A 38 ARG HBx A 38 ARG HDx 1.0 1.8 3.5 1626 1186 A 38 ARG HDy A 38 ARG HBx 1.0 1.8 3.5 1627 1186 A 38 ARG HDy A 38 ARG HBy 1.0 1.8 3.5 1628 1187 A 38 ARG HA A 39 ASN H 1.0 1.8 3.5 1629 1188 A 39 ASN H A 38 ARG HBx 1.0 1.8 5.0 1630 1189 A 38 ARG HBy A 39 ASN H 1.0 1.8 5.0 1631 1190 A 39 ASN H A 38 ARG HGx 1.0 1.8 5.0 1632 1190 A 38 ARG HGy A 39 ASN H 1.0 1.8 5.0 1633 1191 A 38 ARG H A 39 ASN H 1.0 1.8 5.0 1634 1192 A 39 ASN H A 38 ARG HBx 1.0 1.8 5.0 1635 1192 A 38 ARG HBy A 39 ASN H 1.0 1.8 5.0 1636 1193 A 39 ASN H A 39 ASN HD2y 1.0 1.8 6.0 1637 1194 A 39 ASN H A 39 ASN HD2x 1.0 1.8 6.0 1638 1195 A 39 ASN H A 39 ASN HBy 1.0 1.8 5.0 1639 1195 A 39 ASN H A 39 ASN HBx 1.0 1.8 5.0 1640 1196 A 39 ASN HD2x A 39 ASN HBy 1.0 1.8 3.5 1641 1196 A 39 ASN HD2x A 39 ASN HBx 1.0 1.8 3.5 1642 1196 A 39 ASN HD2y A 39 ASN HBy 1.0 1.8 3.5 1643 1196 A 39 ASN HD2y A 39 ASN HBx 1.0 1.8 3.5 1644 1197 A 39 ASN HA A 40 PRO HGx 1.0 1.8 5.0 1645 1197 A 39 ASN HA A 40 PRO HGy 1.0 1.8 5.0 1646 1198 A 39 ASN HBx A 40 PRO HDy 1.0 1.8 5.0 1647 1199 A 39 ASN HA A 40 PRO HDx 1.0 1.8 3.5 1648 1200 A 39 ASN HA A 40 PRO HDy 1.0 1.8 3.5 1649 1201 A 39 ASN HBy A 40 PRO HDx 1.0 1.8 5.0 1650 1202 A 40 PRO HDy A 39 ASN HBy 1.0 1.8 5.0 1651 1203 A 39 ASN HBx A 40 PRO HDx 1.0 1.8 5.0 1652 1204 A 39 ASN HBy A 40 PRO HDx 1.0 1.8 3.5 1653 1204 A 40 PRO HDy A 39 ASN HBy 1.0 1.8 3.5 1654 1204 A 39 ASN HBx A 40 PRO HDy 1.0 1.8 3.5 1655 1204 A 39 ASN HBx A 40 PRO HDx 1.0 1.8 3.5 1656 1205 A 39 ASN HA A 41 ASP H 1.0 1.8 6.0 1657 1206 A 41 ASP H A 40 PRO HDx 1.0 1.8 6.0 1658 1207 A 41 ASP H A 40 PRO HGx 1.0 1.8 6.0 1659 1207 A 40 PRO HGy A 41 ASP H 1.0 1.8 6.0 1660 1208 A 40 PRO HDy A 41 ASP H 1.0 1.8 6.0 1661 1209 A 41 ASP H A 40 PRO HDx 1.0 1.8 5.0 1662 1209 A 40 PRO HDy A 41 ASP H 1.0 1.8 5.0 1663 1210 A 41 ASP H A 41 ASP HBy 1.0 1.8 5.0 1664 1211 A 41 ASP H A 41 ASP HBx 1.0 1.8 5.0 1665 1212 A 41 ASP HA A 41 ASP HBy 1.0 1.8 2.7 1666 1212 A 41 ASP HA A 41 ASP HBx 1.0 1.8 2.7 1667 1213 A 41 ASP H A 42 ASP H 1.0 1.8 5.0 1668 1214 A 41 ASP HBx A 42 ASP H 1.0 1.8 5.0 1669 1215 A 42 ASP H A 41 ASP HBy 1.0 1.8 5.0 1670 1216 A 41 ASP HA A 42 ASP H 1.0 1.8 3.5 1671 1217 A 42 ASP H A 41 ASP HBy 1.0 1.8 5.0 1672 1217 A 41 ASP HBx A 42 ASP H 1.0 1.8 5.0 1673 1218 A 42 ASP H A 42 ASP HBy 1.0 1.8 3.5 1674 1218 A 42 ASP H A 42 ASP HBx 1.0 1.8 3.5 1675 1219 A 42 ASP HA A 42 ASP HBy 1.0 1.8 2.7 1676 1219 A 42 ASP HBx A 42 ASP HA 1.0 1.8 2.7 1677 1220 A 42 ASP HBx A 43 GLU H 1.0 1.8 5.0 1678 1221 A 43 GLU H A 42 ASP HBy 1.0 1.8 5.0 1679 1222 A 42 ASP H A 43 GLU H 1.0 1.8 6.0 1680 1223 A 42 ASP HA A 43 GLU H 1.0 1.8 3.5 1681 1224 A 43 GLU H A 42 ASP HBy 1.0 1.8 5.0 1682 1224 A 42 ASP HBx A 43 GLU H 1.0 1.8 5.0 1683 1225 A 43 GLU H A 43 GLU HBy 1.0 1.8 5.0 1684 1226 A 43 GLU H A 43 GLU HBx 1.0 1.8 5.0 1685 1227 A 43 GLU H A 43 GLU HBy 1.0 1.8 3.5 1686 1227 A 43 GLU H A 43 GLU HBx 1.0 1.8 3.5 1687 1228 A 43 GLU H A 43 GLU HGx 1.0 1.8 6.0 1688 1228 A 43 GLU H A 43 GLU HGy 1.0 1.8 6.0 1689 1229 A 43 GLU HA A 43 GLU HGx 1.0 1.8 5.0 1690 1229 A 43 GLU HGy A 43 GLU HA 1.0 1.8 5.0 1691 1230 A 43 GLU HBx A 43 GLU HGx 1.0 1.8 2.7 1692 1230 A 43 GLU HBy A 43 GLU HGx 1.0 1.8 2.7 1693 1230 A 43 GLU HGy A 43 GLU HBy 1.0 1.8 2.7 1694 1230 A 43 GLU HBx A 43 GLU HGy 1.0 1.8 2.7 1695 1231 A 43 GLU HA A 44 ASP H 1.0 1.8 3.5 1696 1232 A 43 GLU HBx A 44 ASP H 1.0 1.8 5.0 1697 1233 A 44 ASP H A 43 GLU HBy 1.0 1.8 5.0 1698 1234 A 43 GLU HGy A 44 ASP H 1.0 1.8 6.0 1699 1235 A 44 ASP H A 43 GLU HGx 1.0 1.8 6.0 1700 1236 A 43 GLU H A 44 ASP H 1.0 1.8 3.5 1701 1237 A 43 GLU H A 44 ASP HBy 1.0 1.8 6.0 1702 1237 A 43 GLU H A 44 ASP HBx 1.0 1.8 6.0 1703 1238 A 44 ASP H A 44 ASP HBx 1.0 1.8 5.0 1704 1239 A 44 ASP H A 44 ASP HBy 1.0 1.8 5.0 1705 1240 A 44 ASP H A 44 ASP HBy 1.0 1.8 3.5 1706 1240 A 44 ASP H A 44 ASP HBx 1.0 1.8 3.5 1707 1241 A 44 ASP H A 45 ARG H 1.0 1.8 5.0 1708 1242 A 45 ARG H A 44 ASP HA 1.0 1.8 3.5 1709 1243 A 44 ASP HBx A 45 ARG H 1.0 1.8 5.0 1710 1244 A 45 ARG H A 44 ASP HBy 1.0 1.8 5.0 1711 1245 A 45 ARG H A 44 ASP HBy 1.0 1.8 5.0 1712 1245 A 44 ASP HBx A 45 ARG H 1.0 1.8 5.0 1713 1246 A 45 ARG HA A 45 ARG HDx 1.0 1.8 5.0 1714 1246 A 45 ARG HA A 45 ARG HDy 1.0 1.8 5.0 1715 1247 A 45 ARG HA A 45 ARG HGx 1.0 1.8 3.5 1716 1247 A 45 ARG HA A 45 ARG HGy 1.0 1.8 3.5 1717 1248 A 45 ARG HDy A 45 ARG HBy 1.0 1.8 3.5 1718 1248 A 45 ARG HBy A 45 ARG HDx 1.0 1.8 3.5 1719 1249 A 45 ARG HGy A 45 ARG HBx 1.0 1.8 3.5 1720 1249 A 45 ARG HBx A 45 ARG HGx 1.0 1.8 3.5 1721 1250 A 45 ARG HDy A 45 ARG HBx 1.0 1.8 3.5 1722 1250 A 45 ARG HBx A 45 ARG HDx 1.0 1.8 3.5 1723 1251 A 45 ARG HDx A 45 ARG HGx 1.0 1.8 3.5 1724 1251 A 45 ARG HGy A 45 ARG HDx 1.0 1.8 3.5 1725 1251 A 45 ARG HDy A 45 ARG HGy 1.0 1.8 3.5 1726 1251 A 45 ARG HDy A 45 ARG HGx 1.0 1.8 3.5 1727 1252 A 45 ARG HGy A 45 ARG HBy 1.0 1.8 3.5 1728 1252 A 45 ARG HBy A 45 ARG HGx 1.0 1.8 3.5 1729 1253 A 45 ARG H A 45 ARG HBx 1.0 1.8 5.0 1730 1254 A 45 ARG H A 45 ARG HBy 1.0 1.8 5.0 1731 1255 A 45 ARG H A 45 ARG HDx 1.0 1.8 6.0 1732 1255 A 45 ARG H A 45 ARG HDy 1.0 1.8 6.0 1733 1256 A 45 ARG H A 45 ARG HGx 1.0 1.8 5.0 1734 1256 A 45 ARG H A 45 ARG HGy 1.0 1.8 5.0 1735 1257 A 45 ARG H A 45 ARG HBx 1.0 1.8 3.5 1736 1257 A 45 ARG H A 45 ARG HBy 1.0 1.8 3.5 1737 1258 A 45 ARG HBy A 45 ARG HGx 1.0 1.8 2.7 1738 1258 A 45 ARG HBx A 45 ARG HGx 1.0 1.8 2.7 1739 1258 A 45 ARG HGy A 45 ARG HBx 1.0 1.8 2.7 1740 1258 A 45 ARG HGy A 45 ARG HBy 1.0 1.8 2.7 1741 1259 A 45 ARG HBy A 46 ALA H 1.0 1.8 6.0 1742 1260 A 45 ARG H A 46 ALA H 1.0 1.8 5.0 1743 1261 A 46 ALA H A 45 ARG HBx 1.0 1.8 6.0 1744 1262 A 46 ALA H A 45 ARG HDx 1.0 1.8 6.0 1745 1262 A 45 ARG HDy A 46 ALA H 1.0 1.8 6.0 1746 1263 A 46 ALA H A 45 ARG HGx 1.0 1.8 5.0 1747 1263 A 45 ARG HGy A 46 ALA H 1.0 1.8 5.0 1748 1264 A 46 ALA H A 45 ARG HBx 1.0 1.8 5.0 1749 1264 A 45 ARG HBy A 46 ALA H 1.0 1.8 5.0 1750 1265 A 46 ALA H A 46 ALA HB% 1.0 1.8 5.0 1751 1266 A 46 ALA HB% A 47 SER H 1.0 1.8 5.0 1752 1267 A 47 SER HBx A 48 GLU H 1.0 1.8 5.0 1753 1268 A 48 GLU H A 47 SER HBy 1.0 1.8 5.0 1754 1269 A 48 GLU HA A 48 GLU HGx 1.0 1.8 3.5 1755 1269 A 48 GLU HA A 48 GLU HGy 1.0 1.8 3.5 1756 1270 A 48 GLU H A 48 GLU HGx 1.0 1.8 5.0 1757 1270 A 48 GLU H A 48 GLU HGy 1.0 1.8 5.0 1758 1271 A 48 GLU HGx A 49 ARG HDx 1.0 1.8 6.0 1759 1271 A 49 ARG HDy A 48 GLU HGx 1.0 1.8 6.0 1760 1271 A 48 GLU HGy A 49 ARG HDy 1.0 1.8 6.0 1761 1271 A 48 GLU HGy A 49 ARG HDx 1.0 1.8 6.0 1762 1272 A 49 ARG H A 48 GLU HGx 1.0 1.8 6.0 1763 1272 A 48 GLU HGy A 49 ARG H 1.0 1.8 6.0 1764 1273 A 49 ARG H A 48 GLU HBx 1.0 1.8 5.0 1765 1274 A 49 ARG H A 48 GLU HBy 1.0 1.8 5.0 1766 1275 A 48 GLU HA A 49 ARG H 1.0 1.8 3.5 1767 1276 A 49 ARG H A 48 GLU HBy 1.0 1.8 5.0 1768 1276 A 49 ARG H A 48 GLU HBx 1.0 1.8 5.0 1769 1277 A 49 ARG HDy A 49 ARG HBy 1.0 1.8 3.5 1770 1277 A 49 ARG HBy A 49 ARG HDx 1.0 1.8 3.5 1771 1278 A 49 ARG HA A 49 ARG HDx 1.0 1.8 5.0 1772 1278 A 49 ARG HDy A 49 ARG HA 1.0 1.8 5.0 1773 1279 A 49 ARG HA A 49 ARG HGx 1.0 1.8 3.5 1774 1279 A 49 ARG HA A 49 ARG HGy 1.0 1.8 3.5 1775 1280 A 49 ARG HGy A 49 ARG HBx 1.0 1.8 3.5 1776 1280 A 49 ARG HBx A 49 ARG HGx 1.0 1.8 3.5 1777 1281 A 49 ARG HGy A 49 ARG HBy 1.0 1.8 3.5 1778 1281 A 49 ARG HBy A 49 ARG HGx 1.0 1.8 3.5 1779 1282 A 49 ARG HDy A 49 ARG HBx 1.0 1.8 3.5 1780 1282 A 49 ARG HBx A 49 ARG HDx 1.0 1.8 3.5 1781 1283 A 49 ARG HDy A 49 ARG HGx 1.0 1.8 3.5 1782 1283 A 49 ARG HDx A 49 ARG HGx 1.0 1.8 3.5 1783 1283 A 49 ARG HGy A 49 ARG HDx 1.0 1.8 3.5 1784 1283 A 49 ARG HDy A 49 ARG HGy 1.0 1.8 3.5 1785 1284 A 49 ARG H A 49 ARG HDx 1.0 1.8 5.0 1786 1284 A 49 ARG HDy A 49 ARG H 1.0 1.8 5.0 1787 1285 A 49 ARG H A 49 ARG HGx 1.0 1.8 5.0 1788 1285 A 49 ARG H A 49 ARG HGy 1.0 1.8 5.0 1789 1286 A 49 ARG H A 49 ARG HBx 1.0 1.8 3.5 1790 1286 A 49 ARG H A 49 ARG HBy 1.0 1.8 3.5 1791 1287 A 50 SER H A 49 ARG HBx 1.0 1.8 6.0 1792 1288 A 49 ARG HBy A 50 SER H 1.0 1.8 6.0 1793 1289 A 50 SER H A 49 ARG HGx 1.0 1.8 5.0 1794 1289 A 49 ARG HGy A 50 SER H 1.0 1.8 5.0 1795 1290 A 49 ARG H A 50 SER H 1.0 1.8 5.0 1796 1291 A 50 SER HA A 50 SER HBx 1.0 1.8 3.5 1797 1292 A 50 SER HA A 50 SER HBy 1.0 1.8 3.5 1798 1293 A 51 ASN HBx A 51 ASN HD2y 1.0 1.8 3.5 1799 1293 A 51 ASN HBy A 51 ASN HD2y 1.0 1.8 3.5 1800 1293 A 51 ASN HD2x A 51 ASN HBy 1.0 1.8 3.5 1801 1293 A 51 ASN HBx A 51 ASN HD2x 1.0 1.8 3.5 1802 1294 A 51 ASN HA A 52 ASP H 1.0 1.8 3.5 1803 1295 A 51 ASN HBx A 52 ASP H 1.0 1.8 5.0 1804 1296 A 52 ASP H A 51 ASN HBy 1.0 1.8 5.0 1805 1297 A 52 ASP H A 51 ASN HBy 1.0 1.8 5.0 1806 1297 A 51 ASN HBx A 52 ASP H 1.0 1.8 5.0 1807 1298 A 52 ASP H A 52 ASP HBx 1.0 1.8 5.0 1808 1299 A 52 ASP H A 52 ASP HBy 1.0 1.8 5.0 1809 1300 A 52 ASP HA A 53 GLU HGx 1.0 1.8 6.0 1810 1300 A 52 ASP HA A 53 GLU HGy 1.0 1.8 6.0 1811 1301 A 52 ASP HA A 53 GLU H 1.0 1.8 3.5 1812 1302 A 53 GLU H A 52 ASP HBx 1.0 1.8 5.0 1813 1303 A 53 GLU H A 52 ASP HBy 1.0 1.8 5.0 1814 1304 A 52 ASP H A 53 GLU H 1.0 1.8 3.5 1815 1305 A 53 GLU H A 52 ASP HBy 1.0 1.8 5.0 1816 1305 A 53 GLU H A 52 ASP HBx 1.0 1.8 5.0 1817 1306 A 53 GLU HA A 53 GLU HGx 1.0 1.8 3.5 1818 1306 A 53 GLU HGy A 53 GLU HA 1.0 1.8 3.5 1819 1307 A 53 GLU HBy A 53 GLU HGx 1.0 1.8 2.7 1820 1307 A 53 GLU HBx A 53 GLU HGx 1.0 1.8 2.7 1821 1307 A 53 GLU HGy A 53 GLU HBx 1.0 1.8 2.7 1822 1307 A 53 GLU HGy A 53 GLU HBy 1.0 1.8 2.7 1823 1308 A 53 GLU H A 53 GLU HBx 1.0 1.8 3.5 1824 1308 A 53 GLU H A 53 GLU HBy 1.0 1.8 3.5 1825 1309 A 53 GLU H A 53 GLU HGx 1.0 1.8 3.5 1826 1309 A 53 GLU HGy A 53 GLU H 1.0 1.8 3.5 1827 1310 A 53 GLU HA A 54 VAL H 1.0 1.8 2.7 1828 1311 A 54 VAL H A 53 GLU HBx 1.0 1.8 5.0 1829 1311 A 53 GLU HBy A 54 VAL H 1.0 1.8 5.0 1830 1312 A 54 VAL H A 53 GLU HGx 1.0 1.8 5.0 1831 1312 A 53 GLU HGy A 54 VAL H 1.0 1.8 5.0 1832 1313 A 55 LEU H A 53 GLU HBx 1.0 1.8 5.0 1833 1313 A 53 GLU HBy A 55 LEU H 1.0 1.8 5.0 1834 1314 A 54 VAL HA A 54 VAL HG1% 1.0 1.8 3.5 1835 1315 A 54 VAL H A 54 VAL HG1% 1.0 1.8 5.0 1836 1316 A 54 VAL HA A 54 VAL HG2% 1.0 1.8 3.5 1837 1317 A 54 VAL H A 54 VAL HB 1.0 1.8 3.5 1838 1318 A 54 VAL H A 54 VAL HG2% 1.0 1.8 3.5 1839 1319 A 55 LEU H A 54 VAL HG1% 1.0 1.8 5.0 1840 1320 A 55 LEU H A 54 VAL HG2% 1.0 1.8 5.0 1841 1321 A 54 VAL H A 55 LEU H 1.0 1.8 3.5 1842 1322 A 55 LEU H A 54 VAL HB 1.0 1.8 5.0 1843 1323 A 55 LEU HG A 55 LEU HA 1.0 1.8 5.0 1844 1324 A 55 LEU HD2% A 55 LEU HBx 1.0 1.8 3.5 1845 1325 A 55 LEU HA A 55 LEU HD1% 1.0 1.8 5.0 1846 1326 A 55 LEU HBx A 55 LEU HD1% 1.0 1.8 3.5 1847 1327 A 55 LEU HBy A 55 LEU HD1% 1.0 1.8 3.5 1848 1328 A 55 LEU HA A 55 LEU HD2% 1.0 1.8 5.0 1849 1329 A 55 LEU HD2% A 55 LEU HBy 1.0 1.8 3.5 1850 1330 A 55 LEU H A 55 LEU HBy 1.0 1.8 3.5 1851 1331 A 55 LEU H A 55 LEU HD1% 1.0 1.8 5.0 1852 1331 A 55 LEU H A 55 LEU HD2% 1.0 1.8 5.0 1853 1332 A 55 LEU HA A 55 LEU HD1% 1.0 1.8 3.5 1854 1332 A 55 LEU HA A 55 LEU HD2% 1.0 1.8 3.5 1855 1333 A 55 LEU HG A 55 LEU HBx 1.0 1.8 2.7 1856 1333 A 55 LEU HG A 55 LEU HBy 1.0 1.8 2.7 1857 1334 A 55 LEU HBx A 55 LEU HD1% 1.0 1.8 2.7 1858 1334 A 55 LEU HBy A 55 LEU HD1% 1.0 1.8 2.7 1859 1334 A 55 LEU HD2% A 55 LEU HBx 1.0 1.8 2.7 1860 1334 A 55 LEU HD2% A 55 LEU HBy 1.0 1.8 2.7 1861 1335 A 55 LEU HG A 56 ASP H 1.0 1.8 5.0 1862 1336 A 55 LEU HD2% A 56 ASP H 1.0 1.8 5.0 1863 1337 A 55 LEU HA A 56 ASP H 1.0 1.8 3.5 1864 1338 A 56 ASP H A 55 LEU HBx 1.0 1.8 5.0 1865 1339 A 55 LEU HBy A 56 ASP H 1.0 1.8 5.0 1866 1340 A 56 ASP H A 55 LEU HD1% 1.0 1.8 5.0 1867 1341 A 56 ASP H A 55 LEU HBx 1.0 1.8 5.0 1868 1341 A 55 LEU HBy A 56 ASP H 1.0 1.8 5.0 1869 1342 A 56 ASP H A 55 LEU HD1% 1.0 1.8 5.0 1870 1342 A 55 LEU HD2% A 56 ASP H 1.0 1.8 5.0 1871 1343 A 57 GLU HBx A 55 LEU HD1% 1.0 1.8 5.0 1872 1344 A 55 LEU HD1% A 57 GLU HBy 1.0 1.8 5.0 1873 1345 A 57 GLU HBx A 55 LEU HD2% 1.0 1.8 5.0 1874 1346 A 55 LEU HD2% A 57 GLU HBy 1.0 1.8 5.0 1875 1347 A 55 LEU HD2% A 57 GLU HGx 1.0 1.8 5.0 1876 1348 A 57 GLU HGy A 55 LEU HD2% 1.0 1.8 5.0 1877 1349 A 57 GLU HGy A 55 LEU HD1% 1.0 1.8 5.0 1878 1350 A 55 LEU HD1% A 57 GLU HGx 1.0 1.8 5.0 1879 1351 A 55 LEU HBy A 57 GLU H 1.0 1.8 6.0 1880 1352 A 57 GLU H A 55 LEU HBx 1.0 1.8 6.0 1881 1353 A 57 GLU H A 55 LEU HD1% 1.0 1.8 5.0 1882 1354 A 55 LEU HD2% A 57 GLU H 1.0 1.8 5.0 1883 1355 A 55 LEU HA A 57 GLU H 1.0 1.8 5.0 1884 1356 A 57 GLU H A 55 LEU HBx 1.0 1.8 5.0 1885 1356 A 55 LEU HBy A 57 GLU H 1.0 1.8 5.0 1886 1357 A 55 LEU HG A 57 GLU HGx 1.0 1.8 5.0 1887 1357 A 55 LEU HG A 57 GLU HGy 1.0 1.8 5.0 1888 1358 A 57 GLU H A 55 LEU HD1% 1.0 1.8 5.0 1889 1358 A 55 LEU HD2% A 57 GLU H 1.0 1.8 5.0 1890 1359 A 57 GLU HA A 55 LEU HD1% 1.0 1.8 6.0 1891 1359 A 57 GLU HA A 55 LEU HD2% 1.0 1.8 6.0 1892 1360 A 55 LEU HD2% A 57 GLU HBy 1.0 1.8 5.0 1893 1360 A 55 LEU HD1% A 57 GLU HBy 1.0 1.8 5.0 1894 1360 A 57 GLU HBx A 55 LEU HD1% 1.0 1.8 5.0 1895 1360 A 57 GLU HBx A 55 LEU HD2% 1.0 1.8 5.0 1896 1361 A 55 LEU HD1% A 57 GLU HGx 1.0 1.8 5.0 1897 1361 A 55 LEU HD2% A 57 GLU HGx 1.0 1.8 5.0 1898 1361 A 57 GLU HGy A 55 LEU HD1% 1.0 1.8 5.0 1899 1361 A 57 GLU HGy A 55 LEU HD2% 1.0 1.8 5.0 1900 1362 A 58 LEU H A 55 LEU HD1% 1.0 1.8 5.0 1901 1362 A 55 LEU HD2% A 58 LEU H 1.0 1.8 5.0 1902 1363 A 56 ASP HA A 56 ASP HBx 1.0 1.8 3.5 1903 1363 A 56 ASP HA A 56 ASP HBy 1.0 1.8 3.5 1904 1364 A 56 ASP H A 56 ASP HBx 1.0 1.8 3.5 1905 1364 A 56 ASP H A 56 ASP HBy 1.0 1.8 3.5 1906 1365 A 56 ASP H A 57 GLU HGx 1.0 1.8 6.0 1907 1366 A 57 GLU HGy A 56 ASP H 1.0 1.8 6.0 1908 1367 A 57 GLU H A 56 ASP HA 1.0 1.8 3.5 1909 1368 A 57 GLU H A 56 ASP HBx 1.0 1.8 5.0 1910 1368 A 57 GLU H A 56 ASP HBy 1.0 1.8 5.0 1911 1369 A 56 ASP H A 57 GLU H 1.0 1.8 3.5 1912 1370 A 56 ASP H A 57 GLU HGx 1.0 1.8 5.0 1913 1370 A 57 GLU HGy A 56 ASP H 1.0 1.8 5.0 1914 1371 A 57 GLU H A 57 GLU HBy 1.0 1.8 5.0 1915 1372 A 57 GLU HBx A 57 GLU H 1.0 1.8 5.0 1916 1373 A 57 GLU H A 57 GLU HGx 1.0 1.8 5.0 1917 1374 A 57 GLU HGy A 57 GLU H 1.0 1.8 5.0 1918 1375 A 57 GLU H A 57 GLU HBy 1.0 1.8 3.5 1919 1375 A 57 GLU HBx A 57 GLU H 1.0 1.8 3.5 1920 1376 A 57 GLU HA A 57 GLU HGx 1.0 1.8 3.5 1921 1376 A 57 GLU HA A 57 GLU HGy 1.0 1.8 3.5 1922 1377 A 57 GLU HBy A 57 GLU HGx 1.0 1.8 2.7 1923 1377 A 57 GLU HBx A 57 GLU HGx 1.0 1.8 2.7 1924 1377 A 57 GLU HGy A 57 GLU HBy 1.0 1.8 2.7 1925 1377 A 57 GLU HBx A 57 GLU HGy 1.0 1.8 2.7 1926 1378 A 57 GLU H A 58 LEU HG 1.0 1.8 6.0 1927 1379 A 58 LEU H A 57 GLU HGx 1.0 1.8 6.0 1928 1380 A 57 GLU HGy A 58 LEU H 1.0 1.8 6.0 1929 1381 A 57 GLU H A 58 LEU H 1.0 1.8 3.5 1930 1382 A 57 GLU H A 58 LEU HD1% 1.0 1.8 5.0 1931 1382 A 58 LEU HD2% A 57 GLU H 1.0 1.8 5.0 1932 1383 A 58 LEU H A 57 GLU HBy 1.0 1.8 5.0 1933 1383 A 57 GLU HBx A 58 LEU H 1.0 1.8 5.0 1934 1384 A 57 GLU HBy A 58 LEU HD1% 1.0 1.8 5.0 1935 1384 A 57 GLU HBx A 58 LEU HD1% 1.0 1.8 5.0 1936 1384 A 58 LEU HD2% A 57 GLU HBy 1.0 1.8 5.0 1937 1384 A 58 LEU HD2% A 57 GLU HBx 1.0 1.8 5.0 1938 1385 A 58 LEU HA A 58 LEU HD1% 1.0 1.8 5.0 1939 1386 A 58 LEU HA A 58 LEU HG 1.0 1.8 5.0 1940 1387 A 58 LEU H A 58 LEU HD1% 1.0 1.8 5.0 1941 1388 A 58 LEU HD2% A 58 LEU HA 1.0 1.8 5.0 1942 1389 A 58 LEU HD2% A 58 LEU H 1.0 1.8 5.0 1943 1390 A 58 LEU H A 58 LEU HBx 1.0 1.8 5.0 1944 1391 A 58 LEU HBy A 58 LEU H 1.0 1.8 5.0 1945 1392 A 58 LEU H A 58 LEU HG 1.0 1.8 3.5 1946 1393 A 58 LEU H A 58 LEU HBx 1.0 1.8 3.5 1947 1393 A 58 LEU HBy A 58 LEU H 1.0 1.8 3.5 1948 1394 A 58 LEU H A 58 LEU HD1% 1.0 1.8 5.0 1949 1394 A 58 LEU HD2% A 58 LEU H 1.0 1.8 5.0 1950 1395 A 58 LEU HA A 58 LEU HD1% 1.0 1.8 3.5 1951 1395 A 58 LEU HD2% A 58 LEU HA 1.0 1.8 3.5 1952 1396 A 58 LEU HG A 58 LEU HBx 1.0 1.8 2.7 1953 1396 A 58 LEU HBy A 58 LEU HG 1.0 1.8 2.7 1954 1397 A 58 LEU HBy A 58 LEU HD1% 1.0 1.8 2.7 1955 1397 A 58 LEU HBx A 58 LEU HD1% 1.0 1.8 2.7 1956 1397 A 58 LEU HD2% A 58 LEU HBx 1.0 1.8 2.7 1957 1397 A 58 LEU HD2% A 58 LEU HBy 1.0 1.8 2.7 1958 1398 A 59 GLY H A 58 LEU HD1% 1.0 1.8 5.0 1959 1399 A 58 LEU HBy A 59 GLY H 1.0 1.8 5.0 1960 1400 A 58 LEU HA A 59 GLY H 1.0 1.8 3.5 1961 1401 A 59 GLY H A 58 LEU HBx 1.0 1.8 5.0 1962 1402 A 58 LEU HD2% A 59 GLY H 1.0 1.8 5.0 1963 1403 A 58 LEU HD2% A 63 GLN HGx 1.0 1.8 6.0 1964 1404 A 63 GLN HGx A 58 LEU HG 1.0 1.8 5.0 1965 1405 A 63 GLN HGy A 58 LEU HG 1.0 1.8 5.0 1966 1406 A 58 LEU HA A 63 GLN HGy 1.0 1.8 6.0 1967 1407 A 58 LEU HA A 63 GLN HGx 1.0 1.8 6.0 1968 1408 A 63 GLN HGx A 58 LEU HD1% 1.0 1.8 6.0 1969 1409 A 63 GLN HE2y A 58 LEU H 1.0 1.8 6.0 1970 1410 A 58 LEU H A 63 GLN HE2x 1.0 1.8 6.0 1971 1411 A 58 LEU HD2% A 63 GLN HE2y 1.0 1.8 6.0 1972 1412 A 63 GLN HE2y A 58 LEU HG 1.0 1.8 5.0 1973 1413 A 58 LEU HG A 63 GLN HE2x 1.0 1.8 6.0 1974 1414 A 63 GLN HE2y A 58 LEU HD1% 1.0 1.8 6.0 1975 1415 A 63 GLN HA A 58 LEU HBx 1.0 1.8 6.0 1976 1415 A 58 LEU HBy A 63 GLN HA 1.0 1.8 6.0 1977 1416 A 63 GLN HBy A 58 LEU HBx 1.0 1.8 6.0 1978 1416 A 58 LEU HBy A 63 GLN HBy 1.0 1.8 6.0 1979 1417 A 63 GLN HBx A 58 LEU HBx 1.0 1.8 6.0 1980 1417 A 58 LEU HBy A 63 GLN HBx 1.0 1.8 6.0 1981 1418 A 63 GLN HGy A 58 LEU HBx 1.0 1.8 5.0 1982 1418 A 58 LEU HBy A 63 GLN HGy 1.0 1.8 5.0 1983 1419 A 63 GLN HGx A 58 LEU HBx 1.0 1.8 5.0 1984 1419 A 58 LEU HBy A 63 GLN HGx 1.0 1.8 5.0 1985 1420 A 63 GLN HE2y A 58 LEU HBx 1.0 1.8 5.0 1986 1420 A 58 LEU HBy A 63 GLN HE2y 1.0 1.8 5.0 1987 1421 A 63 GLN HBx A 58 LEU HD1% 1.0 1.8 6.0 1988 1421 A 58 LEU HD2% A 63 GLN HBx 1.0 1.8 6.0 1989 1422 A 63 GLN HGy A 58 LEU HD1% 1.0 1.8 5.0 1990 1422 A 58 LEU HD2% A 63 GLN HGy 1.0 1.8 5.0 1991 1423 A 63 GLN HGx A 58 LEU HD1% 1.0 1.8 5.0 1992 1423 A 58 LEU HD2% A 63 GLN HGx 1.0 1.8 5.0 1993 1424 A 63 GLN HE2y A 58 LEU HD1% 1.0 1.8 5.0 1994 1424 A 58 LEU HD2% A 63 GLN HE2y 1.0 1.8 5.0 1995 1425 A 63 GLN HE2x A 58 LEU HD1% 1.0 1.8 5.0 1996 1425 A 58 LEU HD2% A 63 GLN HE2x 1.0 1.8 5.0 1997 1426 A 59 GLY H A 59 GLY HAx 1.0 1.8 3.5 1998 1426 A 59 GLY H A 59 GLY HAy 1.0 1.8 3.5 1999 1427 A 59 GLY H A 63 GLN HGx 1.0 1.8 5.0 2000 1428 A 60 GLN HBy A 60 GLN HGy 1.0 1.8 3.5 2001 1428 A 60 GLN HGy A 60 GLN HBx 1.0 1.8 3.5 2002 1429 A 60 GLN HBy A 60 GLN HGx 1.0 1.8 3.5 2003 1429 A 60 GLN HBx A 60 GLN HGx 1.0 1.8 3.5 2004 1430 A 60 GLN H A 60 GLN HBx 1.0 1.8 3.5 2005 1430 A 60 GLN HBy A 60 GLN H 1.0 1.8 3.5 2006 1431 A 60 GLN H A 60 GLN HGy 1.0 1.8 6.0 2007 1432 A 60 GLN H A 60 GLN HGx 1.0 1.8 6.0 2008 1433 A 60 GLN HE2x A 60 GLN HBx 1.0 1.8 5.0 2009 1433 A 60 GLN HBy A 60 GLN HE2x 1.0 1.8 5.0 2010 1434 A 60 GLN HE2y A 60 GLN HBx 1.0 1.8 5.0 2011 1434 A 60 GLN HBy A 60 GLN HE2y 1.0 1.8 5.0 2012 1435 A 60 GLN H A 60 GLN HGx 1.0 1.8 5.0 2013 1435 A 60 GLN H A 60 GLN HGy 1.0 1.8 5.0 2014 1436 A 60 GLN HA A 60 GLN HGx 1.0 1.8 5.0 2015 1436 A 60 GLN HGy A 60 GLN HA 1.0 1.8 5.0 2016 1437 A 60 GLN HBy A 60 GLN HE2x 1.0 1.8 5.0 2017 1437 A 60 GLN HBy A 60 GLN HE2y 1.0 1.8 5.0 2018 1437 A 60 GLN HE2x A 60 GLN HBx 1.0 1.8 5.0 2019 1437 A 60 GLN HE2y A 60 GLN HBx 1.0 1.8 5.0 2020 1438 A 60 GLN HE2y A 60 GLN HGx 1.0 1.8 3.5 2021 1438 A 60 GLN HE2y A 60 GLN HGy 1.0 1.8 3.5 2022 1438 A 60 GLN HE2x A 60 GLN HGy 1.0 1.8 3.5 2023 1438 A 60 GLN HE2x A 60 GLN HGx 1.0 1.8 3.5 2024 1439 A 61 VAL H A 60 GLN HBx 1.0 1.8 3.5 2025 1439 A 60 GLN HBy A 61 VAL H 1.0 1.8 3.5 2026 1440 A 60 GLN HGy A 61 VAL H 1.0 1.8 6.0 2027 1441 A 61 VAL H A 60 GLN HGx 1.0 1.8 6.0 2028 1442 A 60 GLN H A 61 VAL H 1.0 1.8 5.0 2029 1443 A 61 VAL H A 60 GLN HGx 1.0 1.8 5.0 2030 1443 A 60 GLN HGy A 61 VAL H 1.0 1.8 5.0 2031 1444 A 63 GLN H A 60 GLN HA 1.0 1.8 5.0 2032 1445 A 63 GLN HBy A 60 GLN HA 1.0 1.8 5.0 2033 1446 A 60 GLN HA A 64 ASP H 1.0 1.8 5.0 2034 1447 A 64 ASP H A 60 GLN O 1.0 1.8 2.3 2035 1448 A 60 GLN O A 64 ASP N 1.0 2.7 3.3 2036 1449 A 61 VAL HG1% A 61 VAL HA 1.0 1.8 3.5 2037 1450 A 61 VAL HA A 61 VAL HG2% 1.0 1.8 3.5 2038 1451 A 61 VAL HG1% A 61 VAL H 1.0 1.8 5.0 2039 1452 A 61 VAL H A 61 VAL HB 1.0 1.8 3.5 2040 1453 A 61 VAL H A 61 VAL HG2% 1.0 1.8 5.0 2041 1454 A 61 VAL H A 61 VAL HG2% 1.0 1.8 3.5 2042 1454 A 61 VAL HG1% A 61 VAL H 1.0 1.8 3.5 2043 1455 A 61 VAL HA A 61 VAL HG2% 1.0 1.8 3.5 2044 1455 A 61 VAL HG1% A 61 VAL HA 1.0 1.8 3.5 2045 1456 A 62 GLY H A 61 VAL HA 1.0 1.8 5.0 2046 1457 A 62 GLY H A 61 VAL HB 1.0 1.8 5.0 2047 1458 A 61 VAL HG1% A 62 GLY H 1.0 1.8 5.0 2048 1459 A 62 GLY H A 61 VAL HG2% 1.0 1.8 5.0 2049 1460 A 62 GLY HAx A 61 VAL H 1.0 1.8 6.0 2050 1461 A 62 GLY H A 61 VAL H 1.0 1.8 3.5 2051 1462 A 62 GLY H A 61 VAL HG2% 1.0 1.8 3.5 2052 1462 A 61 VAL HG1% A 62 GLY H 1.0 1.8 3.5 2053 1463 A 62 GLY HAy A 61 VAL HG2% 1.0 1.8 5.0 2054 1463 A 62 GLY HAy A 61 VAL HG1% 1.0 1.8 5.0 2055 1464 A 62 GLY HAx A 61 VAL HG2% 1.0 1.8 5.0 2056 1464 A 62 GLY HAx A 61 VAL HG1% 1.0 1.8 5.0 2057 1465 A 63 GLN H A 61 VAL HG2% 1.0 1.8 6.0 2058 1466 A 61 VAL HG1% A 63 GLN H 1.0 1.8 6.0 2059 1467 A 63 GLN H A 61 VAL HG2% 1.0 1.8 5.0 2060 1467 A 61 VAL HG1% A 63 GLN H 1.0 1.8 5.0 2061 1468 A 61 VAL HA A 64 ASP HBy 1.0 1.8 5.0 2062 1469 A 61 VAL HA A 64 ASP HBx 1.0 1.8 5.0 2063 1470 A 61 VAL H A 64 ASP HBy 1.0 1.8 6.0 2064 1471 A 64 ASP H A 61 VAL HA 1.0 1.8 5.0 2065 1472 A 64 ASP H A 61 VAL HG2% 1.0 1.8 6.0 2066 1472 A 61 VAL HG1% A 64 ASP H 1.0 1.8 6.0 2067 1473 A 64 ASP HBy A 61 VAL HG2% 1.0 1.8 6.0 2068 1473 A 61 VAL HG1% A 64 ASP HBy 1.0 1.8 6.0 2069 1474 A 61 VAL HA A 65 GLU HGx 1.0 1.8 6.0 2070 1474 A 65 GLU HGy A 61 VAL HA 1.0 1.8 6.0 2071 1475 A 65 GLU H A 61 VAL HA 1.0 1.8 5.0 2072 1476 A 61 VAL HA A 65 GLU HBy 1.0 1.8 5.0 2073 1476 A 65 GLU HBx A 61 VAL HA 1.0 1.8 5.0 2074 1477 A 61 VAL HG2% A 65 GLU HBy 1.0 1.8 5.0 2075 1477 A 61 VAL HG1% A 65 GLU HBy 1.0 1.8 5.0 2076 1477 A 65 GLU HBx A 61 VAL HG2% 1.0 1.8 5.0 2077 1477 A 65 GLU HBx A 61 VAL HG1% 1.0 1.8 5.0 2078 1478 A 65 GLU H A 61 VAL O 1.0 1.8 2.3 2079 1479 A 61 VAL O A 65 GLU N 1.0 2.7 3.3 2080 1480 A 66 LEU H A 61 VAL HG2% 1.0 1.8 6.0 2081 1480 A 66 LEU H A 61 VAL HG1% 1.0 1.8 6.0 2082 1481 A 62 GLY H A 63 GLN H 1.0 1.8 3.5 2083 1482 A 62 GLY HAy A 64 ASP H 1.0 1.8 6.0 2084 1483 A 62 GLY H A 64 ASP HBy 1.0 1.8 6.0 2085 1484 A 62 GLY H A 64 ASP H 1.0 1.8 5.0 2086 1485 A 62 GLY HAy A 65 GLU HBx 1.0 1.8 6.0 2087 1486 A 62 GLY HAx A 65 GLU HBy 1.0 1.8 6.0 2088 1487 A 62 GLY HAy A 65 GLU HBy 1.0 1.8 6.0 2089 1488 A 62 GLY HAx A 65 GLU H 1.0 1.8 6.0 2090 1489 A 62 GLY HAx A 65 GLU HBx 1.0 1.8 6.0 2091 1490 A 65 GLU H A 62 GLY H 1.0 1.8 6.0 2092 1491 A 62 GLY HAy A 65 GLU H 1.0 1.8 5.0 2093 1492 A 62 GLY H A 65 GLU HBy 1.0 1.8 6.0 2094 1492 A 65 GLU HBx A 62 GLY H 1.0 1.8 6.0 2095 1493 A 62 GLY HAy A 65 GLU HBy 1.0 1.8 5.0 2096 1493 A 62 GLY HAy A 65 GLU HBx 1.0 1.8 5.0 2097 1494 A 62 GLY HAy A 66 LEU H 1.0 1.8 6.0 2098 1495 A 62 GLY HAx A 66 LEU H 1.0 1.8 6.0 2099 1496 A 62 GLY H A 66 LEU HD1% 1.0 1.8 6.0 2100 1496 A 66 LEU HD2% A 62 GLY H 1.0 1.8 6.0 2101 1497 A 62 GLY HAy A 66 LEU HD1% 1.0 1.8 5.0 2102 1497 A 66 LEU HD2% A 62 GLY HAy 1.0 1.8 5.0 2103 1498 A 62 GLY HAx A 66 LEU HD1% 1.0 1.8 5.0 2104 1498 A 66 LEU HD2% A 62 GLY HAx 1.0 1.8 5.0 2105 1499 A 66 LEU H A 62 GLY O 1.0 1.8 2.3 2106 1500 A 62 GLY O A 66 LEU N 1.0 2.7 3.3 2107 1501 A 63 GLN HGx A 63 GLN HA 1.0 1.8 5.0 2108 1502 A 63 GLN HGy A 63 GLN HA 1.0 1.8 5.0 2109 1503 A 63 GLN HGx A 63 GLN HBy 1.0 1.8 3.5 2110 1504 A 63 GLN H A 63 GLN HBx 1.0 1.8 5.0 2111 1505 A 63 GLN H A 63 GLN HBy 1.0 1.8 5.0 2112 1506 A 63 GLN HGx A 63 GLN H 1.0 1.8 5.0 2113 1507 A 63 GLN HGy A 63 GLN H 1.0 1.8 5.0 2114 1508 A 63 GLN H A 63 GLN HE2y 1.0 1.8 6.0 2115 1509 A 63 GLN HE2y A 63 GLN HA 1.0 1.8 5.0 2116 1510 A 63 GLN HE2x A 63 GLN HA 1.0 1.8 6.0 2117 1511 A 63 GLN HE2y A 63 GLN HBy 1.0 1.8 5.0 2118 1512 A 63 GLN HE2y A 63 GLN HBx 1.0 1.8 5.0 2119 1513 A 63 GLN HGy A 63 GLN HE2y 1.0 1.8 3.5 2120 1514 A 63 GLN HGy A 63 GLN HE2x 1.0 1.8 5.0 2121 1515 A 63 GLN HE2x A 63 GLN HBx 1.0 1.8 6.0 2122 1516 A 63 GLN HBx A 64 ASP H 1.0 1.8 5.0 2123 1517 A 63 GLN HBy A 64 ASP H 1.0 1.8 5.0 2124 1518 A 63 GLN HGx A 64 ASP H 1.0 1.8 5.0 2125 1519 A 63 GLN HGy A 64 ASP H 1.0 1.8 5.0 2126 1520 A 63 GLN H A 64 ASP H 1.0 1.8 5.0 2127 1521 A 65 GLU H A 63 GLN H 1.0 1.8 5.0 2128 1522 A 66 LEU HBx A 63 GLN HA 1.0 1.8 5.0 2129 1523 A 66 LEU HBy A 63 GLN HA 1.0 1.8 5.0 2130 1524 A 66 LEU HBy A 63 GLN HGy 1.0 1.8 6.0 2131 1525 A 66 LEU HBx A 63 GLN HBx 1.0 1.8 6.0 2132 1526 A 66 LEU HBy A 63 GLN HBx 1.0 1.8 5.0 2133 1527 A 66 LEU HBy A 63 GLN H 1.0 1.8 6.0 2134 1528 A 66 LEU H A 63 GLN H 1.0 1.8 5.0 2135 1529 A 63 GLN H A 66 LEU HD1% 1.0 1.8 5.0 2136 1529 A 66 LEU HD2% A 63 GLN H 1.0 1.8 5.0 2137 1530 A 63 GLN HA A 66 LEU HD1% 1.0 1.8 5.0 2138 1530 A 66 LEU HD2% A 63 GLN HA 1.0 1.8 5.0 2139 1531 A 63 GLN HBy A 66 LEU HD1% 1.0 1.8 5.0 2140 1531 A 66 LEU HD2% A 63 GLN HBy 1.0 1.8 5.0 2141 1532 A 63 GLN HBx A 66 LEU HD1% 1.0 1.8 5.0 2142 1532 A 66 LEU HD2% A 63 GLN HBx 1.0 1.8 5.0 2143 1533 A 63 GLN HGy A 66 LEU HD1% 1.0 1.8 5.0 2144 1533 A 66 LEU HD2% A 63 GLN HGy 1.0 1.8 5.0 2145 1534 A 63 GLN HGx A 66 LEU HD1% 1.0 1.8 6.0 2146 1534 A 66 LEU HD2% A 63 GLN HGx 1.0 1.8 6.0 2147 1535 A 63 GLN HE2y A 66 LEU HD1% 1.0 1.8 6.0 2148 1535 A 66 LEU HD2% A 63 GLN HE2y 1.0 1.8 6.0 2149 1536 A 63 GLN HBx A 67 ARG H 1.0 1.8 6.0 2150 1537 A 63 GLN HA A 67 ARG H 1.0 1.8 5.0 2151 1538 A 67 ARG H A 63 GLN O 1.0 1.8 2.3 2152 1539 A 63 GLN O A 67 ARG N 1.0 2.7 3.3 2153 1540 A 64 ASP H A 64 ASP HBx 1.0 1.8 5.0 2154 1541 A 64 ASP H A 64 ASP HBy 1.0 1.8 5.0 2155 1542 A 65 GLU H A 64 ASP HBx 1.0 1.8 5.0 2156 1543 A 65 GLU H A 64 ASP HBy 1.0 1.8 5.0 2157 1544 A 65 GLU H A 64 ASP H 1.0 1.8 5.0 2158 1545 A 64 ASP H A 65 GLU HBy 1.0 1.8 5.0 2159 1545 A 65 GLU HBx A 64 ASP H 1.0 1.8 5.0 2160 1546 A 66 LEU HBy A 64 ASP H 1.0 1.8 6.0 2161 1547 A 66 LEU H A 64 ASP HA 1.0 1.8 5.0 2162 1548 A 66 LEU H A 64 ASP H 1.0 1.8 5.0 2163 1549 A 64 ASP H A 66 LEU HD1% 1.0 1.8 5.0 2164 1549 A 66 LEU HD2% A 64 ASP H 1.0 1.8 5.0 2165 1550 A 64 ASP HA A 67 ARG HBy 1.0 1.8 5.0 2166 1551 A 64 ASP HA A 67 ARG HBx 1.0 1.8 5.0 2167 1552 A 64 ASP HA A 67 ARG HDy 1.0 1.8 6.0 2168 1553 A 64 ASP HA A 67 ARG HDx 1.0 1.8 6.0 2169 1554 A 64 ASP HA A 67 ARG HGx 1.0 1.8 6.0 2170 1554 A 64 ASP HA A 67 ARG HGy 1.0 1.8 6.0 2171 1555 A 64 ASP HBx A 67 ARG H 1.0 1.8 6.0 2172 1556 A 64 ASP H A 67 ARG H 1.0 1.8 6.0 2173 1557 A 67 ARG H A 64 ASP HA 1.0 1.8 5.0 2174 1558 A 64 ASP HBx A 68 ALA H 1.0 1.8 6.0 2175 1559 A 64 ASP HA A 68 ALA H 1.0 1.8 5.0 2176 1560 A 64 ASP O A 68 ALA N 1.0 2.7 3.3 2177 1561 A 65 GLU HA A 65 GLU HGx 1.0 1.8 5.0 2178 1561 A 65 GLU HGy A 65 GLU HA 1.0 1.8 5.0 2179 1562 A 65 GLU H A 65 GLU HGx 1.0 1.8 5.0 2180 1562 A 65 GLU H A 65 GLU HGy 1.0 1.8 5.0 2181 1563 A 65 GLU H A 65 GLU HBx 1.0 1.8 3.5 2182 1564 A 65 GLU H A 65 GLU HBy 1.0 1.8 3.5 2183 1565 A 65 GLU H A 65 GLU HBy 1.0 1.8 3.5 2184 1565 A 65 GLU H A 65 GLU HBx 1.0 1.8 3.5 2185 1566 A 66 LEU H A 65 GLU HGx 1.0 1.8 5.0 2186 1566 A 65 GLU HGy A 66 LEU H 1.0 1.8 5.0 2187 1567 A 65 GLU H A 66 LEU HBy 1.0 1.8 5.0 2188 1568 A 65 GLU H A 66 LEU H 1.0 1.8 3.5 2189 1569 A 66 LEU H A 65 GLU HBy 1.0 1.8 5.0 2190 1570 A 65 GLU HBx A 66 LEU H 1.0 1.8 5.0 2191 1571 A 65 GLU H A 66 LEU HD1% 1.0 1.8 6.0 2192 1571 A 66 LEU HD2% A 65 GLU H 1.0 1.8 6.0 2193 1572 A 66 LEU H A 65 GLU HBy 1.0 1.8 3.5 2194 1572 A 65 GLU HBx A 66 LEU H 1.0 1.8 3.5 2195 1573 A 65 GLU H A 67 ARG H 1.0 1.8 5.0 2196 1574 A 67 ARG H A 65 GLU HA 1.0 1.8 5.0 2197 1575 A 68 ALA HB% A 65 GLU HGx 1.0 1.8 5.0 2198 1575 A 68 ALA HB% A 65 GLU HGy 1.0 1.8 5.0 2199 1576 A 68 ALA HB% A 65 GLU HA 1.0 1.8 3.5 2200 1577 A 68 ALA HB% A 65 GLU H 1.0 1.8 5.0 2201 1578 A 68 ALA H A 65 GLU HA 1.0 1.8 5.0 2202 1579 A 69 ILE HG1x A 65 GLU HA 1.0 1.8 5.0 2203 1580 A 69 ILE H A 65 GLU HA 1.0 1.8 6.0 2204 1581 A 69 ILE HD1% A 65 GLU HGx 1.0 1.8 5.0 2205 1581 A 69 ILE HD1% A 65 GLU HGy 1.0 1.8 5.0 2206 1582 A 69 ILE HG2% A 65 GLU HGx 1.0 1.8 6.0 2207 1582 A 69 ILE HG2% A 65 GLU HGy 1.0 1.8 6.0 2208 1583 A 69 ILE HG1y A 65 GLU HGx 1.0 1.8 5.0 2209 1583 A 69 ILE HG1y A 65 GLU HGy 1.0 1.8 5.0 2210 1584 A 69 ILE HD1% A 65 GLU HA 1.0 1.8 5.0 2211 1585 A 69 ILE HD1% A 65 GLU H 1.0 1.8 6.0 2212 1586 A 69 ILE H A 65 GLU HGx 1.0 1.8 5.0 2213 1586 A 69 ILE H A 65 GLU HGy 1.0 1.8 5.0 2214 1587 A 69 ILE H A 65 GLU O 1.0 1.8 2.3 2215 1588 A 65 GLU O A 69 ILE N 1.0 2.7 3.3 2216 1589 A 101 TYR HE% A 65 GLU HA 1.0 1.8 6.0 2217 1590 A 101 TYR HE% A 65 GLU HGx 1.0 1.8 5.0 2218 1590 A 101 TYR HE% A 65 GLU HGy 1.0 1.8 5.0 2219 1591 A 66 LEU HG A 66 LEU HA 1.0 1.8 5.0 2220 1592 A 66 LEU HA A 66 LEU HD1% 1.0 1.8 5.0 2221 1593 A 66 LEU HBx A 66 LEU HD1% 1.0 1.8 3.5 2222 1594 A 66 LEU HD2% A 66 LEU HA 1.0 1.8 5.0 2223 1595 A 66 LEU HBx A 66 LEU HD2% 1.0 1.8 3.5 2224 1596 A 66 LEU HG A 66 LEU H 1.0 1.8 5.0 2225 1597 A 66 LEU HG A 66 LEU HBx 1.0 1.8 3.5 2226 1598 A 66 LEU H A 66 LEU HBy 1.0 1.8 3.5 2227 1599 A 66 LEU HBx A 66 LEU H 1.0 1.8 5.0 2228 1600 A 66 LEU H A 66 LEU HD1% 1.0 1.8 5.0 2229 1601 A 66 LEU HD2% A 66 LEU H 1.0 1.8 5.0 2230 1602 A 66 LEU H A 66 LEU HD1% 1.0 1.8 5.0 2231 1602 A 66 LEU HD2% A 66 LEU H 1.0 1.8 5.0 2232 1603 A 66 LEU HA A 66 LEU HD1% 1.0 1.8 3.5 2233 1603 A 66 LEU HD2% A 66 LEU HA 1.0 1.8 3.5 2234 1604 A 66 LEU HBy A 66 LEU HD1% 1.0 1.8 3.5 2235 1604 A 66 LEU HD2% A 66 LEU HBy 1.0 1.8 3.5 2236 1605 A 66 LEU HD2% A 67 ARG H 1.0 1.8 5.0 2237 1606 A 66 LEU HG A 67 ARG H 1.0 1.8 6.0 2238 1607 A 66 LEU H A 67 ARG H 1.0 1.8 3.5 2239 1608 A 66 LEU HBy A 67 ARG H 1.0 1.8 3.5 2240 1609 A 66 LEU HBx A 67 ARG H 1.0 1.8 3.5 2241 1610 A 67 ARG H A 66 LEU HD1% 1.0 1.8 5.0 2242 1611 A 67 ARG H A 66 LEU HD1% 1.0 1.8 5.0 2243 1611 A 66 LEU HD2% A 67 ARG H 1.0 1.8 5.0 2244 1612 A 68 ALA HB% A 66 LEU HA 1.0 1.8 6.0 2245 1613 A 66 LEU HA A 68 ALA H 1.0 1.8 6.0 2246 1614 A 66 LEU H A 68 ALA H 1.0 1.8 5.0 2247 1615 A 69 ILE HD1% A 66 LEU HA 1.0 1.8 5.0 2248 1616 A 69 ILE HB A 66 LEU HA 1.0 1.8 5.0 2249 1617 A 69 ILE HD1% A 66 LEU H 1.0 1.8 6.0 2250 1618 A 69 ILE HG1x A 66 LEU HA 1.0 1.8 6.0 2251 1619 A 69 ILE HG1y A 66 LEU HA 1.0 1.8 6.0 2252 1620 A 69 ILE HG2% A 66 LEU HA 1.0 1.8 5.0 2253 1621 A 69 ILE H A 66 LEU H 1.0 1.8 6.0 2254 1622 A 69 ILE H A 66 LEU HA 1.0 1.8 5.0 2255 1623 A 70 ASP H A 66 LEU HA 1.0 1.8 5.0 2256 1624 A 70 ASP H A 66 LEU HD1% 1.0 1.8 6.0 2257 1624 A 66 LEU HD2% A 70 ASP H 1.0 1.8 6.0 2258 1625 A 70 ASP H A 66 LEU O 1.0 1.8 2.3 2259 1626 A 66 LEU O A 70 ASP N 1.0 2.7 3.3 2260 1627 A 67 ARG HBx A 67 ARG HDy 1.0 1.8 5.0 2261 1628 A 67 ARG HA A 67 ARG HDy 1.0 1.8 6.0 2262 1629 A 67 ARG HA A 67 ARG HDx 1.0 1.8 6.0 2263 1630 A 67 ARG HA A 67 ARG HGx 1.0 1.8 3.5 2264 1630 A 67 ARG HGy A 67 ARG HA 1.0 1.8 3.5 2265 1631 A 67 ARG HBx A 67 ARG HDx 1.0 1.8 5.0 2266 1632 A 67 ARG HBy A 67 ARG HDx 1.0 1.8 3.5 2267 1633 A 67 ARG HBy A 67 ARG HDy 1.0 1.8 3.5 2268 1634 A 67 ARG H A 67 ARG HDx 1.0 1.8 6.0 2269 1635 A 67 ARG H A 67 ARG HDy 1.0 1.8 6.0 2270 1636 A 67 ARG HBx A 67 ARG HGx 1.0 1.8 3.5 2271 1636 A 67 ARG HBx A 67 ARG HGy 1.0 1.8 3.5 2272 1637 A 67 ARG H A 67 ARG HGx 1.0 1.8 5.0 2273 1637 A 67 ARG H A 67 ARG HGy 1.0 1.8 5.0 2274 1638 A 67 ARG H A 67 ARG HBx 1.0 1.8 3.5 2275 1639 A 67 ARG H A 67 ARG HBy 1.0 1.8 3.5 2276 1640 A 67 ARG HA A 67 ARG HDx 1.0 1.8 5.0 2277 1640 A 67 ARG HA A 67 ARG HDy 1.0 1.8 5.0 2278 1641 A 67 ARG HBy A 67 ARG HDx 1.0 1.8 3.5 2279 1641 A 67 ARG HBy A 67 ARG HDy 1.0 1.8 3.5 2280 1642 A 67 ARG HBx A 67 ARG HDx 1.0 1.8 3.5 2281 1642 A 67 ARG HBx A 67 ARG HDy 1.0 1.8 3.5 2282 1643 A 67 ARG HBx A 68 ALA HA 1.0 1.8 5.0 2283 1644 A 68 ALA HB% A 67 ARG HBx 1.0 1.8 5.0 2284 1645 A 68 ALA HB% A 67 ARG H 1.0 1.8 5.0 2285 1646 A 67 ARG HBx A 68 ALA H 1.0 1.8 3.5 2286 1647 A 67 ARG HBy A 68 ALA H 1.0 1.8 5.0 2287 1648 A 68 ALA H A 67 ARG HGx 1.0 1.8 5.0 2288 1648 A 67 ARG HGy A 68 ALA H 1.0 1.8 5.0 2289 1649 A 67 ARG H A 68 ALA H 1.0 1.8 3.5 2290 1650 A 68 ALA H A 67 ARG HDx 1.0 1.8 5.0 2291 1650 A 68 ALA H A 67 ARG HDy 1.0 1.8 5.0 2292 1651 A 69 ILE H A 67 ARG H 1.0 1.8 5.0 2293 1652 A 69 ILE H A 67 ARG HA 1.0 1.8 5.0 2294 1653 A 70 ASP HBx A 67 ARG HGx 1.0 1.8 6.0 2295 1653 A 67 ARG HGy A 70 ASP HBx 1.0 1.8 6.0 2296 1654 A 67 ARG HGy A 70 ASP HBy 1.0 1.8 6.0 2297 1654 A 67 ARG HGx A 70 ASP HBy 1.0 1.8 6.0 2298 1655 A 70 ASP H A 67 ARG H 1.0 1.8 6.0 2299 1656 A 70 ASP H A 67 ARG HA 1.0 1.8 5.0 2300 1657 A 67 ARG H A 70 ASP HBy 1.0 1.8 6.0 2301 1657 A 67 ARG H A 70 ASP HBx 1.0 1.8 6.0 2302 1658 A 67 ARG HA A 70 ASP HBy 1.0 1.8 5.0 2303 1658 A 67 ARG HA A 70 ASP HBx 1.0 1.8 5.0 2304 1659 A 67 ARG HA A 71 ALA H 1.0 1.8 5.0 2305 1660 A 67 ARG O A 71 ALA N 1.0 2.7 3.3 2306 1661 A 68 ALA HB% A 68 ALA H 1.0 1.8 3.5 2307 1662 A 69 ILE HG1x A 68 ALA HA 1.0 1.8 6.0 2308 1663 A 68 ALA HB% A 69 ILE HG1x 1.0 1.8 5.0 2309 1664 A 68 ALA HB% A 69 ILE HA 1.0 1.8 6.0 2310 1665 A 69 ILE HG1x A 68 ALA H 1.0 1.8 6.0 2311 1666 A 69 ILE HD1% A 68 ALA H 1.0 1.8 6.0 2312 1667 A 69 ILE H A 68 ALA H 1.0 1.8 3.5 2313 1668 A 68 ALA HB% A 69 ILE H 1.0 1.8 3.5 2314 1669 A 70 ASP H A 68 ALA HA 1.0 1.8 6.0 2315 1670 A 70 ASP H A 68 ALA H 1.0 1.8 5.0 2316 1671 A 68 ALA HB% A 70 ASP H 1.0 1.8 5.0 2317 1672 A 68 ALA H A 70 ASP HBy 1.0 1.8 6.0 2318 1672 A 68 ALA H A 70 ASP HBx 1.0 1.8 6.0 2319 1673 A 68 ALA HA A 71 ALA H 1.0 1.8 5.0 2320 1674 A 68 ALA HA A 71 ALA HB% 1.0 1.8 3.5 2321 1675 A 68 ALA HB% A 71 ALA HB% 1.0 1.8 5.0 2322 1676 A 68 ALA H A 71 ALA HB% 1.0 1.8 5.0 2323 1677 A 68 ALA HB% A 71 ALA H 1.0 1.8 6.0 2324 1678 A 72 ALA H A 68 ALA HA 1.0 1.8 5.0 2325 1679 A 72 ALA HB% A 68 ALA HA 1.0 1.8 6.0 2326 1680 A 68 ALA HB% A 72 ALA H 1.0 1.8 6.0 2327 1681 A 68 ALA O A 72 ALA N 1.0 2.7 3.3 2328 1682 A 68 ALA HB% A 99 VAL HG2% 1.0 1.8 6.0 2329 1682 A 68 ALA HB% A 99 VAL HG1% 1.0 1.8 6.0 2330 1683 A 68 ALA HB% A 101 TYR HBy 1.0 1.8 5.0 2331 1684 A 68 ALA HB% A 101 TYR HBx 1.0 1.8 5.0 2332 1685 A 68 ALA HB% A 101 TYR HA 1.0 1.8 6.0 2333 1686 A 68 ALA HB% A 101 TYR HD% 1.0 1.8 3.5 2334 1687 A 101 TYR HD% A 68 ALA HA 1.0 1.8 6.0 2335 1688 A 101 TYR HE% A 68 ALA HB% 1.0 1.8 5.0 2336 1689 A 101 TYR HD% A 68 ALA H 1.0 1.8 6.0 2337 1690 A 101 TYR HBy A 68 ALA H 1.0 1.8 6.0 2338 1691 A 68 ALA HB% A 101 TYR H 1.0 1.8 6.0 2339 1692 A 68 ALA HB% A 102 THR HA 1.0 1.8 5.0 2340 1693 A 68 ALA HB% A 102 THR H 1.0 1.8 5.0 2341 1694 A 68 ALA HA A 103 PRO HBy 1.0 1.8 6.0 2342 1695 A 68 ALA HA A 103 PRO HGx 1.0 1.8 6.0 2343 1696 A 68 ALA HB% A 103 PRO HDx 1.0 1.8 5.0 2344 1697 A 68 ALA HB% A 103 PRO HGx 1.0 1.8 6.0 2345 1698 A 68 ALA HA A 103 PRO HDx 1.0 1.8 6.0 2346 1699 A 68 ALA HA A 103 PRO HDy 1.0 1.8 5.0 2347 1700 A 68 ALA H A 103 PRO HDx 1.0 1.8 6.0 2348 1701 A 69 ILE HA A 69 ILE HG1x 1.0 1.8 5.0 2349 1702 A 69 ILE HA A 69 ILE HG1y 1.0 1.8 5.0 2350 1703 A 69 ILE HA A 69 ILE HD1% 1.0 1.8 5.0 2351 1704 A 69 ILE HD1% A 69 ILE HB 1.0 1.8 3.5 2352 1705 A 69 ILE HG2% A 69 ILE HD1% 1.0 1.8 3.5 2353 1706 A 69 ILE HD1% A 69 ILE H 1.0 1.8 5.0 2354 1707 A 69 ILE HG2% A 69 ILE HA 1.0 1.8 3.5 2355 1708 A 69 ILE HG2% A 69 ILE HG1y 1.0 1.8 3.5 2356 1709 A 69 ILE HG2% A 69 ILE H 1.0 1.8 5.0 2357 1710 A 69 ILE H A 69 ILE HB 1.0 1.8 3.5 2358 1711 A 69 ILE H A 69 ILE HG1x 1.0 1.8 3.5 2359 1712 A 69 ILE HG1y A 69 ILE H 1.0 1.8 5.0 2360 1713 A 69 ILE HG1y A 70 ASP H 1.0 1.8 6.0 2361 1714 A 69 ILE HG2% A 70 ASP HA 1.0 1.8 5.0 2362 1715 A 69 ILE H A 70 ASP HA 1.0 1.8 6.0 2363 1716 A 69 ILE H A 70 ASP H 1.0 1.8 3.5 2364 1717 A 69 ILE HB A 70 ASP H 1.0 1.8 3.5 2365 1718 A 69 ILE HD1% A 70 ASP H 1.0 1.8 5.0 2366 1719 A 69 ILE HG2% A 70 ASP H 1.0 1.8 5.0 2367 1720 A 69 ILE H A 70 ASP HBy 1.0 1.8 5.0 2368 1720 A 69 ILE H A 70 ASP HBx 1.0 1.8 5.0 2369 1721 A 69 ILE HB A 70 ASP HBy 1.0 1.8 5.0 2370 1721 A 69 ILE HB A 70 ASP HBx 1.0 1.8 5.0 2371 1722 A 69 ILE HA A 71 ALA HB% 1.0 1.8 6.0 2372 1723 A 69 ILE HG2% A 71 ALA H 1.0 1.8 6.0 2373 1724 A 69 ILE HB A 71 ALA H 1.0 1.8 6.0 2374 1725 A 69 ILE HA A 71 ALA H 1.0 1.8 5.0 2375 1726 A 69 ILE H A 71 ALA H 1.0 1.8 5.0 2376 1727 A 69 ILE HG2% A 72 ALA HB% 1.0 1.8 5.0 2377 1728 A 69 ILE HA A 72 ALA HB% 1.0 1.8 5.0 2378 1729 A 69 ILE H A 72 ALA HB% 1.0 1.8 5.0 2379 1730 A 69 ILE HG2% A 72 ALA H 1.0 1.8 5.0 2380 1731 A 69 ILE H A 72 ALA H 1.0 1.8 6.0 2381 1732 A 69 ILE HA A 72 ALA H 1.0 1.8 5.0 2382 1733 A 69 ILE HG2% A 73 LEU HBy 1.0 1.8 5.0 2383 1734 A 73 LEU HG A 69 ILE HG2% 1.0 1.8 5.0 2384 1735 A 69 ILE HA A 73 LEU H 1.0 1.8 6.0 2385 1736 A 69 ILE HB A 73 LEU HD1% 1.0 1.8 5.0 2386 1736 A 73 LEU HD2% A 69 ILE HB 1.0 1.8 5.0 2387 1737 A 69 ILE HG2% A 73 LEU HD1% 1.0 1.8 2.7 2388 1737 A 73 LEU HD2% A 69 ILE HG2% 1.0 1.8 2.7 2389 1738 A 73 LEU H A 69 ILE O 1.0 1.8 2.3 2390 1739 A 69 ILE O A 73 LEU N 1.0 2.7 3.3 2391 1740 A 69 ILE HA A 101 TYR HBy 1.0 1.8 5.0 2392 1741 A 69 ILE HA A 101 TYR HD% 1.0 1.8 6.0 2393 1742 A 69 ILE HD1% A 101 TYR HD% 1.0 1.8 5.0 2394 1743 A 69 ILE HG2% A 101 TYR HD% 1.0 1.8 5.0 2395 1744 A 69 ILE HG1x A 101 TYR HA 1.0 1.8 5.0 2396 1745 A 69 ILE HA A 101 TYR HA 1.0 1.8 6.0 2397 1746 A 69 ILE HA A 101 TYR HBx 1.0 1.8 5.0 2398 1747 A 69 ILE HG1x A 101 TYR HBx 1.0 1.8 5.0 2399 1748 A 69 ILE HG2% A 101 TYR HBx 1.0 1.8 6.0 2400 1749 A 69 ILE HG1y A 101 TYR HBx 1.0 1.8 6.0 2401 1750 A 69 ILE HG1y A 101 TYR HBy 1.0 1.8 6.0 2402 1751 A 69 ILE HG1x A 101 TYR HBy 1.0 1.8 5.0 2403 1752 A 69 ILE HG1x A 101 TYR HD% 1.0 1.8 5.0 2404 1753 A 69 ILE HG1y A 101 TYR HD% 1.0 1.8 5.0 2405 1754 A 69 ILE H A 101 TYR HBy 1.0 1.8 5.0 2406 1755 A 69 ILE H A 101 TYR HBx 1.0 1.8 5.0 2407 1756 A 69 ILE H A 101 TYR HD% 1.0 1.8 5.0 2408 1757 A 69 ILE HG1x A 101 TYR H 1.0 1.8 6.0 2409 1758 A 70 ASP H A 70 ASP HBx 1.0 1.8 5.0 2410 1759 A 70 ASP H A 70 ASP HBy 1.0 1.8 5.0 2411 1760 A 70 ASP H A 70 ASP HBy 1.0 1.8 3.5 2412 1760 A 70 ASP H A 70 ASP HBx 1.0 1.8 3.5 2413 1761 A 70 ASP HA A 71 ALA HB% 1.0 1.8 6.0 2414 1762 A 70 ASP H A 71 ALA HB% 1.0 1.8 5.0 2415 1763 A 70 ASP H A 71 ALA H 1.0 1.8 3.5 2416 1764 A 71 ALA H A 70 ASP HBy 1.0 1.8 3.5 2417 1764 A 70 ASP HBx A 71 ALA H 1.0 1.8 3.5 2418 1765 A 71 ALA HB% A 70 ASP HBy 1.0 1.8 5.0 2419 1765 A 70 ASP HBx A 71 ALA HB% 1.0 1.8 5.0 2420 1766 A 72 ALA HB% A 70 ASP HA 1.0 1.8 6.0 2421 1767 A 72 ALA HB% A 70 ASP H 1.0 1.8 6.0 2422 1768 A 72 ALA H A 70 ASP H 1.0 1.8 5.0 2423 1769 A 72 ALA H A 70 ASP HBx 1.0 1.8 6.0 2424 1770 A 72 ALA H A 70 ASP HBy 1.0 1.8 6.0 2425 1771 A 72 ALA H A 70 ASP HA 1.0 1.8 5.0 2426 1772 A 72 ALA H A 70 ASP HBy 1.0 1.8 5.0 2427 1772 A 72 ALA H A 70 ASP HBx 1.0 1.8 5.0 2428 1773 A 73 LEU HBy A 70 ASP HA 1.0 1.8 5.0 2429 1774 A 73 LEU HG A 70 ASP HA 1.0 1.8 5.0 2430 1775 A 70 ASP HA A 73 LEU HD1% 1.0 1.8 6.0 2431 1776 A 70 ASP HA A 73 LEU HBx 1.0 1.8 5.0 2432 1777 A 73 LEU HD2% A 70 ASP HA 1.0 1.8 6.0 2433 1778 A 73 LEU H A 70 ASP H 1.0 1.8 6.0 2434 1779 A 73 LEU H A 70 ASP HA 1.0 1.8 5.0 2435 1780 A 70 ASP H A 73 LEU HD1% 1.0 1.8 5.0 2436 1780 A 73 LEU HD2% A 70 ASP H 1.0 1.8 5.0 2437 1781 A 70 ASP HA A 73 LEU HD1% 1.0 1.8 5.0 2438 1781 A 73 LEU HD2% A 70 ASP HA 1.0 1.8 5.0 2439 1782 A 73 LEU H A 70 ASP HBy 1.0 1.8 6.0 2440 1782 A 73 LEU H A 70 ASP HBx 1.0 1.8 6.0 2441 1783 A 70 ASP HBx A 73 LEU HD1% 1.0 1.8 5.0 2442 1783 A 73 LEU HD2% A 70 ASP HBy 1.0 1.8 5.0 2443 1783 A 73 LEU HD2% A 70 ASP HBx 1.0 1.8 5.0 2444 1783 A 70 ASP HBy A 73 LEU HD1% 1.0 1.8 5.0 2445 1784 A 70 ASP HA A 74 ALA HB% 1.0 1.8 6.0 2446 1785 A 74 ALA H A 70 ASP HA 1.0 1.8 5.0 2447 1786 A 74 ALA H A 70 ASP HBy 1.0 1.8 6.0 2448 1786 A 74 ALA H A 70 ASP HBx 1.0 1.8 6.0 2449 1787 A 74 ALA HB% A 70 ASP HBy 1.0 1.8 6.0 2450 1787 A 70 ASP HBx A 74 ALA HB% 1.0 1.8 6.0 2451 1788 A 70 ASP O A 74 ALA N 1.0 2.7 3.3 2452 1789 A 71 ALA H A 71 ALA HB% 1.0 1.8 3.5 2453 1790 A 72 ALA HA A 71 ALA HB% 1.0 1.8 5.0 2454 1791 A 72 ALA HB% A 71 ALA HB% 1.0 1.8 5.0 2455 1792 A 72 ALA HB% A 71 ALA HA 1.0 1.8 6.0 2456 1793 A 72 ALA HB% A 71 ALA H 1.0 1.8 5.0 2457 1794 A 72 ALA H A 71 ALA H 1.0 1.8 3.5 2458 1795 A 72 ALA H A 71 ALA HB% 1.0 1.8 3.5 2459 1796 A 73 LEU H A 71 ALA H 1.0 1.8 5.0 2460 1797 A 73 LEU H A 71 ALA HB% 1.0 1.8 6.0 2461 1798 A 73 LEU H A 71 ALA HA 1.0 1.8 5.0 2462 1799 A 71 ALA H A 73 LEU HD1% 1.0 1.8 6.0 2463 1799 A 73 LEU HD2% A 71 ALA H 1.0 1.8 6.0 2464 1800 A 74 ALA H A 71 ALA HA 1.0 1.8 5.0 2465 1801 A 71 ALA HA A 75 ARG H 1.0 1.8 5.0 2466 1802 A 71 ALA HB% A 75 ARG HGx 1.0 1.8 5.0 2467 1802 A 71 ALA HB% A 75 ARG HGy 1.0 1.8 5.0 2468 1803 A 75 ARG H A 71 ALA O 1.0 1.8 2.3 2469 1804 A 71 ALA O A 75 ARG N 1.0 2.7 3.3 2470 1805 A 71 ALA HB% A 85 VAL HG2% 1.0 1.8 5.0 2471 1805 A 71 ALA HB% A 85 VAL HG1% 1.0 1.8 5.0 2472 1806 A 71 ALA HB% A 103 PRO HBx 1.0 1.8 3.5 2473 1807 A 71 ALA HB% A 103 PRO HDx 1.0 1.8 5.0 2474 1808 A 71 ALA HB% A 103 PRO HDy 1.0 1.8 6.0 2475 1809 A 71 ALA HB% A 103 PRO HGx 1.0 1.8 5.0 2476 1810 A 72 ALA HB% A 72 ALA H 1.0 1.8 3.5 2477 1811 A 72 ALA HB% A 73 LEU HBy 1.0 1.8 5.0 2478 1812 A 73 LEU HA A 72 ALA HB% 1.0 1.8 5.0 2479 1813 A 72 ALA H A 73 LEU HBy 1.0 1.8 6.0 2480 1814 A 72 ALA HB% A 73 LEU H 1.0 1.8 3.5 2481 1815 A 72 ALA H A 73 LEU H 1.0 1.8 3.5 2482 1816 A 72 ALA H A 73 LEU HD1% 1.0 1.8 5.0 2483 1816 A 73 LEU HD2% A 72 ALA H 1.0 1.8 5.0 2484 1817 A 72 ALA HB% A 73 LEU HD1% 1.0 1.8 5.0 2485 1817 A 73 LEU HD2% A 72 ALA HB% 1.0 1.8 5.0 2486 1818 A 72 ALA HB% A 74 ALA H 1.0 1.8 6.0 2487 1819 A 72 ALA H A 74 ALA H 1.0 1.8 5.0 2488 1820 A 72 ALA HA A 74 ALA H 1.0 1.8 5.0 2489 1821 A 72 ALA HA A 75 ARG HBy 1.0 1.8 5.0 2490 1822 A 72 ALA HA A 75 ARG HBx 1.0 1.8 6.0 2491 1823 A 72 ALA HA A 75 ARG H 1.0 1.8 5.0 2492 1824 A 72 ALA HA A 75 ARG HGx 1.0 1.8 5.0 2493 1824 A 72 ALA HA A 75 ARG HGy 1.0 1.8 5.0 2494 1825 A 76 ILE HD1% A 72 ALA HB% 1.0 1.8 5.0 2495 1826 A 76 ILE HG1y A 72 ALA HB% 1.0 1.8 6.0 2496 1827 A 76 ILE HG1x A 72 ALA HB% 1.0 1.8 5.0 2497 1828 A 72 ALA HB% A 76 ILE H 1.0 1.8 5.0 2498 1829 A 72 ALA HA A 76 ILE H 1.0 1.8 5.0 2499 1830 A 72 ALA O A 76 ILE N 1.0 2.7 3.3 2500 1831 A 81 PHE HD% A 72 ALA HA 1.0 1.8 5.0 2501 1832 A 81 PHE HD% A 72 ALA HB% 1.0 1.8 5.0 2502 1833 A 81 PHE HD% A 72 ALA H 1.0 1.8 6.0 2503 1834 A 100 PRO HA A 72 ALA HB% 1.0 1.8 6.0 2504 1835 A 72 ALA HB% A 101 TYR HBy 1.0 1.8 5.0 2505 1836 A 72 ALA HB% A 101 TYR HBx 1.0 1.8 5.0 2506 1837 A 72 ALA HB% A 101 TYR HA 1.0 1.8 3.5 2507 1838 A 72 ALA HB% A 101 TYR H 1.0 1.8 5.0 2508 1839 A 72 ALA HB% A 101 TYR HD% 1.0 1.8 6.0 2509 1840 A 72 ALA H A 101 TYR HBy 1.0 1.8 6.0 2510 1841 A 72 ALA H A 101 TYR HA 1.0 1.8 5.0 2511 1842 A 72 ALA HB% A 102 THR HA 1.0 1.8 6.0 2512 1843 A 72 ALA HB% A 102 THR H 1.0 1.8 5.0 2513 1844 A 72 ALA HB% A 103 PRO HA 1.0 1.8 6.0 2514 1845 A 73 LEU HA A 73 LEU HD1% 1.0 1.8 5.0 2515 1846 A 73 LEU HA A 73 LEU HG 1.0 1.8 5.0 2516 1847 A 73 LEU HBx A 73 LEU HD1% 1.0 1.8 5.0 2517 1848 A 73 LEU HBy A 73 LEU HD1% 1.0 1.8 3.5 2518 1849 A 73 LEU HA A 73 LEU HD2% 1.0 1.8 5.0 2519 1850 A 73 LEU HD2% A 73 LEU HBx 1.0 1.8 5.0 2520 1851 A 73 LEU HD2% A 73 LEU HBy 1.0 1.8 3.5 2521 1852 A 73 LEU H A 73 LEU HBx 1.0 1.8 5.0 2522 1853 A 73 LEU H A 73 LEU HBy 1.0 1.8 3.5 2523 1854 A 73 LEU H A 73 LEU HD1% 1.0 1.8 5.0 2524 1855 A 73 LEU HD2% A 73 LEU H 1.0 1.8 5.0 2525 1856 A 73 LEU HG A 73 LEU H 1.0 1.8 3.5 2526 1857 A 73 LEU H A 73 LEU HD1% 1.0 1.8 3.5 2527 1857 A 73 LEU HD2% A 73 LEU H 1.0 1.8 3.5 2528 1858 A 73 LEU HA A 73 LEU HD1% 1.0 1.8 3.5 2529 1858 A 73 LEU HA A 73 LEU HD2% 1.0 1.8 3.5 2530 1859 A 73 LEU HBy A 73 LEU HD1% 1.0 1.8 3.5 2531 1859 A 73 LEU HD2% A 73 LEU HBy 1.0 1.8 3.5 2532 1860 A 73 LEU HBx A 73 LEU HD1% 1.0 1.8 3.5 2533 1860 A 73 LEU HD2% A 73 LEU HBx 1.0 1.8 3.5 2534 1861 A 73 LEU HBy A 74 ALA HB% 1.0 1.8 5.0 2535 1862 A 73 LEU HBx A 74 ALA HB% 1.0 1.8 6.0 2536 1863 A 73 LEU HD2% A 74 ALA H 1.0 1.8 5.0 2537 1864 A 73 LEU HG A 74 ALA H 1.0 1.8 5.0 2538 1865 A 73 LEU H A 74 ALA HB% 1.0 1.8 6.0 2539 1866 A 74 ALA H A 73 LEU HBx 1.0 1.8 5.0 2540 1867 A 73 LEU HBy A 74 ALA H 1.0 1.8 5.0 2541 1868 A 74 ALA H A 73 LEU HD1% 1.0 1.8 5.0 2542 1869 A 73 LEU H A 74 ALA H 1.0 1.8 3.5 2543 1870 A 74 ALA H A 73 LEU HD1% 1.0 1.8 5.0 2544 1870 A 73 LEU HD2% A 74 ALA H 1.0 1.8 5.0 2545 1871 A 74 ALA HB% A 73 LEU HD1% 1.0 1.8 6.0 2546 1871 A 73 LEU HD2% A 74 ALA HB% 1.0 1.8 6.0 2547 1872 A 73 LEU HA A 75 ARG H 1.0 1.8 5.0 2548 1873 A 73 LEU H A 75 ARG H 1.0 1.8 5.0 2549 1874 A 76 ILE HB A 73 LEU HA 1.0 1.8 5.0 2550 1875 A 76 ILE HG1x A 73 LEU HA 1.0 1.8 5.0 2551 1876 A 76 ILE HD1% A 73 LEU HBx 1.0 1.8 5.0 2552 1877 A 76 ILE HD1% A 73 LEU HG 1.0 1.8 6.0 2553 1878 A 76 ILE HD1% A 73 LEU HA 1.0 1.8 5.0 2554 1879 A 76 ILE HG1y A 73 LEU HA 1.0 1.8 6.0 2555 1880 A 76 ILE HG2% A 73 LEU HA 1.0 1.8 5.0 2556 1881 A 76 ILE HD1% A 73 LEU H 1.0 1.8 6.0 2557 1882 A 73 LEU H A 76 ILE H 1.0 1.8 6.0 2558 1883 A 73 LEU HA A 76 ILE H 1.0 1.8 5.0 2559 1884 A 76 ILE HB A 73 LEU HD1% 1.0 1.8 5.0 2560 1884 A 76 ILE HB A 73 LEU HD2% 1.0 1.8 5.0 2561 1885 A 76 ILE HG1y A 73 LEU HD1% 1.0 1.8 6.0 2562 1885 A 76 ILE HG1y A 73 LEU HD2% 1.0 1.8 6.0 2563 1886 A 76 ILE HG1x A 73 LEU HD1% 1.0 1.8 6.0 2564 1886 A 76 ILE HG1x A 73 LEU HD2% 1.0 1.8 6.0 2565 1887 A 76 ILE HD1% A 73 LEU HD1% 1.0 1.8 3.5 2566 1887 A 76 ILE HD1% A 73 LEU HD2% 1.0 1.8 3.5 2567 1888 A 73 LEU HBx A 77 ALA HB% 1.0 1.8 6.0 2568 1889 A 73 LEU HA A 77 ALA H 1.0 1.8 5.0 2569 1890 A 77 ALA H A 73 LEU HD1% 1.0 1.8 6.0 2570 1890 A 73 LEU HD2% A 77 ALA H 1.0 1.8 6.0 2571 1891 A 73 LEU O A 77 ALA N 1.0 2.7 3.3 2572 1892 A 81 PHE HD% A 73 LEU H 1.0 1.8 6.0 2573 1893 A 74 ALA H A 74 ALA HB% 1.0 1.8 2.7 2574 1894 A 74 ALA HB% A 75 ARG HBy 1.0 1.8 5.0 2575 1895 A 74 ALA H A 75 ARG HBy 1.0 1.8 6.0 2576 1896 A 74 ALA HB% A 75 ARG H 1.0 1.8 3.5 2577 1897 A 74 ALA HB% A 75 ARG HGx 1.0 1.8 5.0 2578 1897 A 74 ALA HB% A 75 ARG HGy 1.0 1.8 5.0 2579 1898 A 76 ILE H A 74 ALA HA 1.0 1.8 5.0 2580 1899 A 74 ALA H A 76 ILE H 1.0 1.8 5.0 2581 1900 A 77 ALA H A 74 ALA HA 1.0 1.8 5.0 2582 1901 A 74 ALA HA A 78 SER H 1.0 1.8 5.0 2583 1902 A 74 ALA O A 78 SER N 1.0 2.7 3.3 2584 1903 A 75 ARG HA A 75 ARG HDx 1.0 1.8 6.0 2585 1904 A 75 ARG HA A 75 ARG HDy 1.0 1.8 6.0 2586 1905 A 75 ARG HA A 75 ARG HGx 1.0 1.8 5.0 2587 1906 A 75 ARG HGy A 75 ARG HA 1.0 1.8 5.0 2588 1907 A 75 ARG H A 75 ARG HBy 1.0 1.8 5.0 2589 1908 A 75 ARG H A 75 ARG HGx 1.0 1.8 3.5 2590 1908 A 75 ARG H A 75 ARG HGy 1.0 1.8 3.5 2591 1909 A 75 ARG H A 75 ARG HDx 1.0 1.8 5.0 2592 1909 A 75 ARG H A 75 ARG HDy 1.0 1.8 5.0 2593 1910 A 75 ARG HA A 75 ARG HGx 1.0 1.8 5.0 2594 1910 A 75 ARG HGy A 75 ARG HA 1.0 1.8 5.0 2595 1911 A 75 ARG H A 76 ILE H 1.0 1.8 3.5 2596 1912 A 75 ARG HBx A 76 ILE H 1.0 1.8 5.0 2597 1913 A 75 ARG HBy A 76 ILE H 1.0 1.8 5.0 2598 1914 A 76 ILE H A 75 ARG HGx 1.0 1.8 5.0 2599 1914 A 75 ARG HGy A 76 ILE H 1.0 1.8 5.0 2600 1915 A 76 ILE H A 75 ARG HDx 1.0 1.8 6.0 2601 1915 A 76 ILE H A 75 ARG HDy 1.0 1.8 6.0 2602 1916 A 75 ARG HBy A 77 ALA H 1.0 1.8 6.0 2603 1917 A 75 ARG H A 77 ALA H 1.0 1.8 5.0 2604 1918 A 75 ARG HBx A 78 SER HBx 1.0 1.8 6.0 2605 1919 A 75 ARG HA A 78 SER HBx 1.0 1.8 3.5 2606 1920 A 78 SER H A 75 ARG HA 1.0 1.8 5.0 2607 1921 A 75 ARG HA A 79 GLY H 1.0 1.8 5.0 2608 1922 A 75 ARG HDy A 80 THR HG2% 1.0 1.8 6.0 2609 1923 A 75 ARG HA A 80 THR HB 1.0 1.8 6.0 2610 1924 A 75 ARG HBx A 80 THR HB 1.0 1.8 6.0 2611 1925 A 75 ARG HA A 80 THR HG2% 1.0 1.8 5.0 2612 1926 A 75 ARG HBx A 80 THR HG2% 1.0 1.8 5.0 2613 1927 A 80 THR HG2% A 75 ARG HDx 1.0 1.8 6.0 2614 1928 A 75 ARG H A 80 THR HG2% 1.0 1.8 5.0 2615 1929 A 75 ARG HBx A 80 THR H 1.0 1.8 5.0 2616 1930 A 75 ARG HBy A 80 THR H 1.0 1.8 5.0 2617 1931 A 75 ARG HA A 80 THR H 1.0 1.8 5.0 2618 1932 A 80 THR HG2% A 75 ARG HGx 1.0 1.8 5.0 2619 1932 A 75 ARG HGy A 80 THR HG2% 1.0 1.8 5.0 2620 1933 A 80 THR HG2% A 75 ARG HDx 1.0 1.8 5.0 2621 1933 A 75 ARG HDy A 80 THR HG2% 1.0 1.8 5.0 2622 1934 A 75 ARG HBx A 81 PHE HA 1.0 1.8 6.0 2623 1935 A 75 ARG HBy A 81 PHE HA 1.0 1.8 5.0 2624 1936 A 81 PHE HD% A 75 ARG H 1.0 1.8 6.0 2625 1937 A 81 PHE H A 75 ARG HGy 1.0 1.8 6.0 2626 1938 A 81 PHE H A 75 ARG HBy 1.0 1.8 5.0 2627 1939 A 81 PHE H A 75 ARG HBx 1.0 1.8 5.0 2628 1940 A 81 PHE H A 75 ARG HA 1.0 1.8 5.0 2629 1941 A 75 ARG HA A 81 PHE HBx 1.0 1.8 6.0 2630 1941 A 81 PHE HBy A 75 ARG HA 1.0 1.8 6.0 2631 1942 A 81 PHE H A 75 ARG HGx 1.0 1.8 5.0 2632 1942 A 81 PHE H A 75 ARG HGy 1.0 1.8 5.0 2633 1943 A 81 PHE H A 75 ARG HDx 1.0 1.8 6.0 2634 1943 A 81 PHE H A 75 ARG HDy 1.0 1.8 6.0 2635 1944 A 75 ARG HBx A 82 GLY H 1.0 1.8 6.0 2636 1945 A 75 ARG HBy A 82 GLY H 1.0 1.8 6.0 2637 1946 A 75 ARG HBx A 83 THR H 1.0 1.8 6.0 2638 1947 A 83 THR H A 75 ARG HDx 1.0 1.8 6.0 2639 1948 A 75 ARG HDy A 83 THR H 1.0 1.8 6.0 2640 1949 A 75 ARG HBx A 85 VAL HG2% 1.0 1.8 6.0 2641 1949 A 85 VAL HG1% A 75 ARG HBx 1.0 1.8 6.0 2642 1950 A 75 ARG HGx A 85 VAL HG2% 1.0 1.8 5.0 2643 1950 A 75 ARG HGy A 85 VAL HG2% 1.0 1.8 5.0 2644 1950 A 85 VAL HG1% A 75 ARG HGx 1.0 1.8 5.0 2645 1950 A 75 ARG HGy A 85 VAL HG1% 1.0 1.8 5.0 2646 1951 A 75 ARG HDx A 85 VAL HG2% 1.0 1.8 5.0 2647 1951 A 75 ARG HDy A 85 VAL HG2% 1.0 1.8 5.0 2648 1951 A 85 VAL HG1% A 75 ARG HDx 1.0 1.8 5.0 2649 1951 A 85 VAL HG1% A 75 ARG HDy 1.0 1.8 5.0 2650 1952 A 76 ILE HD1% A 76 ILE HA 1.0 1.8 5.0 2651 1953 A 76 ILE HA A 76 ILE HG1y 1.0 1.8 5.0 2652 1954 A 76 ILE HA A 76 ILE HG1x 1.0 1.8 5.0 2653 1955 A 76 ILE HD1% A 76 ILE HB 1.0 1.8 3.5 2654 1956 A 76 ILE HG2% A 76 ILE HA 1.0 1.8 3.5 2655 1957 A 76 ILE HD1% A 76 ILE HG2% 1.0 1.8 3.5 2656 1958 A 76 ILE HG2% A 76 ILE HG1y 1.0 1.8 3.5 2657 1959 A 76 ILE HG2% A 76 ILE HG1x 1.0 1.8 5.0 2658 1960 A 76 ILE HB A 76 ILE H 1.0 1.8 3.5 2659 1961 A 76 ILE HD1% A 76 ILE H 1.0 1.8 5.0 2660 1962 A 76 ILE HG1y A 76 ILE H 1.0 1.8 5.0 2661 1963 A 76 ILE HG1x A 76 ILE H 1.0 1.8 3.5 2662 1964 A 76 ILE HG2% A 76 ILE H 1.0 1.8 5.0 2663 1965 A 76 ILE HB A 77 ALA HB% 1.0 1.8 5.0 2664 1966 A 76 ILE HG2% A 77 ALA HB% 1.0 1.8 5.0 2665 1967 A 76 ILE HG2% A 77 ALA HA 1.0 1.8 5.0 2666 1968 A 76 ILE HD1% A 77 ALA HB% 1.0 1.8 6.0 2667 1969 A 76 ILE HB A 77 ALA H 1.0 1.8 3.5 2668 1970 A 76 ILE HD1% A 77 ALA H 1.0 1.8 5.0 2669 1971 A 76 ILE HG1y A 77 ALA H 1.0 1.8 6.0 2670 1972 A 76 ILE HG1x A 77 ALA H 1.0 1.8 5.0 2671 1973 A 76 ILE HG2% A 77 ALA H 1.0 1.8 3.5 2672 1974 A 76 ILE H A 77 ALA H 1.0 1.8 3.5 2673 1975 A 76 ILE HA A 78 SER H 1.0 1.8 5.0 2674 1976 A 76 ILE HB A 78 SER H 1.0 1.8 6.0 2675 1977 A 76 ILE HG2% A 78 SER H 1.0 1.8 5.0 2676 1978 A 76 ILE HG2% A 79 GLY HAy 1.0 1.8 6.0 2677 1979 A 76 ILE HA A 79 GLY HAy 1.0 1.8 5.0 2678 1980 A 76 ILE HA A 79 GLY HAx 1.0 1.8 6.0 2679 1981 A 76 ILE H A 79 GLY H 1.0 1.8 5.0 2680 1982 A 76 ILE HG2% A 79 GLY H 1.0 1.8 5.0 2681 1983 A 76 ILE HA A 79 GLY H 1.0 1.8 5.0 2682 1984 A 76 ILE HA A 80 THR HG2% 1.0 1.8 6.0 2683 1985 A 76 ILE HA A 80 THR H 1.0 1.8 5.0 2684 1986 A 76 ILE HA A 81 PHE HBx 1.0 1.8 5.0 2685 1987 A 76 ILE HA A 81 PHE HBy 1.0 1.8 5.0 2686 1988 A 81 PHE HD% A 76 ILE HA 1.0 1.8 5.0 2687 1989 A 81 PHE HD% A 76 ILE HD1% 1.0 1.8 5.0 2688 1990 A 81 PHE HD% A 76 ILE HG1x 1.0 1.8 5.0 2689 1991 A 76 ILE HG2% A 81 PHE HBy 1.0 1.8 6.0 2690 1992 A 81 PHE HD% A 76 ILE HG2% 1.0 1.8 5.0 2691 1993 A 76 ILE HG2% A 81 PHE HBx 1.0 1.8 6.0 2692 1994 A 76 ILE HG1y A 81 PHE HA 1.0 1.8 6.0 2693 1995 A 76 ILE HD1% A 81 PHE HA 1.0 1.8 6.0 2694 1996 A 76 ILE HG1x A 81 PHE HBx 1.0 1.8 6.0 2695 1997 A 76 ILE HG1x A 81 PHE HBy 1.0 1.8 6.0 2696 1998 A 76 ILE HG1y A 81 PHE HBy 1.0 1.8 5.0 2697 1999 A 76 ILE HG1y A 81 PHE HBx 1.0 1.8 5.0 2698 2000 A 81 PHE HD% A 76 ILE HG1y 1.0 1.8 5.0 2699 2001 A 76 ILE H A 81 PHE HBx 1.0 1.8 5.0 2700 2002 A 81 PHE HD% A 76 ILE H 1.0 1.8 5.0 2701 2003 A 81 PHE HBy A 76 ILE H 1.0 1.8 5.0 2702 2004 A 76 ILE HG1x A 81 PHE H 1.0 1.8 5.0 2703 2005 A 76 ILE HA A 81 PHE H 1.0 1.8 5.0 2704 2006 A 81 PHE H A 76 ILE H 1.0 1.8 5.0 2705 2007 A 76 ILE HG1y A 81 PHE H 1.0 1.8 5.0 2706 2008 A 76 ILE HG2% A 81 PHE H 1.0 1.8 5.0 2707 2009 A 76 ILE HG2% A 81 PHE HBx 1.0 1.8 5.0 2708 2009 A 76 ILE HG2% A 81 PHE HBy 1.0 1.8 5.0 2709 2010 A 76 ILE HG1x A 81 PHE HBx 1.0 1.8 5.0 2710 2010 A 76 ILE HG1x A 81 PHE HBy 1.0 1.8 5.0 2711 2011 A 76 ILE HD1% A 81 PHE HBx 1.0 1.8 5.0 2712 2011 A 76 ILE HD1% A 81 PHE HBy 1.0 1.8 5.0 2713 2012 A 76 ILE HG1x A 82 GLY H 1.0 1.8 6.0 2714 2013 A 76 ILE HD1% A 100 PRO HBy 1.0 1.8 6.0 2715 2014 A 77 ALA HB% A 77 ALA H 1.0 1.8 2.7 2716 2015 A 77 ALA HB% A 78 SER HA 1.0 1.8 5.0 2717 2016 A 77 ALA HB% A 78 SER HBx 1.0 1.8 6.0 2718 2017 A 77 ALA HB% A 78 SER HBy 1.0 1.8 5.0 2719 2018 A 77 ALA H A 78 SER HA 1.0 1.8 6.0 2720 2019 A 77 ALA H A 78 SER H 1.0 1.8 3.5 2721 2020 A 77 ALA HB% A 78 SER H 1.0 1.8 3.5 2722 2021 A 79 GLY H A 77 ALA HA 1.0 1.8 5.0 2723 2022 A 77 ALA H A 79 GLY H 1.0 1.8 5.0 2724 2023 A 77 ALA HB% A 79 GLY H 1.0 1.8 5.0 2725 2024 A 81 PHE HBy A 77 ALA H 1.0 1.8 6.0 2726 2025 A 77 ALA H A 81 PHE HBx 1.0 1.8 5.0 2727 2025 A 81 PHE HBy A 77 ALA H 1.0 1.8 5.0 2728 2026 A 78 SER H A 78 SER HBx 1.0 1.8 3.5 2729 2027 A 78 SER H A 78 SER HBy 1.0 1.8 3.5 2730 2028 A 79 GLY H A 78 SER HBy 1.0 1.8 5.0 2731 2029 A 78 SER H A 79 GLY HAy 1.0 1.8 6.0 2732 2030 A 78 SER H A 79 GLY HAx 1.0 1.8 6.0 2733 2031 A 78 SER H A 79 GLY H 1.0 1.8 3.5 2734 2032 A 78 SER HBx A 79 GLY H 1.0 1.8 5.0 2735 2033 A 78 SER HBx A 80 THR HG2% 1.0 1.8 3.5 2736 2034 A 80 THR HG2% A 78 SER HA 1.0 1.8 5.0 2737 2035 A 80 THR H A 78 SER HA 1.0 1.8 6.0 2738 2036 A 80 THR HG2% A 78 SER HBy 1.0 1.8 5.0 2739 2037 A 80 THR H A 78 SER HBy 1.0 1.8 6.0 2740 2038 A 78 SER HBx A 80 THR HB 1.0 1.8 6.0 2741 2039 A 78 SER H A 80 THR HG2% 1.0 1.8 5.0 2742 2040 A 78 SER H A 80 THR H 1.0 1.8 5.0 2743 2041 A 78 SER HBx A 80 THR H 1.0 1.8 5.0 2744 2042 A 81 PHE H A 78 SER H 1.0 1.8 6.0 2745 2043 A 79 GLY H A 79 GLY HAx 1.0 1.8 3.5 2746 2044 A 80 THR HG2% A 79 GLY HAx 1.0 1.8 6.0 2747 2045 A 80 THR HG2% A 79 GLY HAy 1.0 1.8 5.0 2748 2046 A 79 GLY H A 80 THR HG2% 1.0 1.8 5.0 2749 2047 A 79 GLY H A 80 THR H 1.0 1.8 3.5 2750 2048 A 81 PHE H A 79 GLY HAy 1.0 1.8 5.0 2751 2049 A 81 PHE H A 79 GLY H 1.0 1.8 5.0 2752 2050 A 79 GLY H A 81 PHE HBx 1.0 1.8 6.0 2753 2050 A 81 PHE HBy A 79 GLY H 1.0 1.8 6.0 2754 2051 A 80 THR HG2% A 80 THR HA 1.0 1.8 3.5 2755 2052 A 80 THR HB A 80 THR H 1.0 1.8 5.0 2756 2053 A 80 THR HG2% A 80 THR H 1.0 1.8 3.5 2757 2054 A 80 THR H A 81 PHE HBx 1.0 1.8 5.0 2758 2055 A 81 PHE HBy A 80 THR H 1.0 1.8 5.0 2759 2056 A 81 PHE H A 80 THR HB 1.0 1.8 5.0 2760 2057 A 81 PHE H A 80 THR HG2% 1.0 1.8 5.0 2761 2058 A 81 PHE H A 80 THR H 1.0 1.8 3.5 2762 2059 A 80 THR HG2% A 81 PHE HBx 1.0 1.8 6.0 2763 2059 A 81 PHE HBy A 80 THR HG2% 1.0 1.8 6.0 2764 2060 A 80 THR HG2% A 83 THR H 1.0 1.8 6.0 2765 2061 A 81 PHE HD% A 81 PHE HA 1.0 1.8 5.0 2766 2062 A 81 PHE H A 81 PHE HBx 1.0 1.8 3.5 2767 2063 A 81 PHE H A 81 PHE HBy 1.0 1.8 3.5 2768 2064 A 81 PHE HD% A 81 PHE H 1.0 1.8 5.0 2769 2065 A 81 PHE H A 81 PHE HBx 1.0 1.8 3.5 2770 2065 A 81 PHE H A 81 PHE HBy 1.0 1.8 3.5 2771 2066 A 81 PHE HD% A 82 GLY HAx 1.0 1.8 5.0 2772 2067 A 81 PHE HD% A 82 GLY HAy 1.0 1.8 6.0 2773 2068 A 81 PHE H A 82 GLY H 1.0 1.8 5.0 2774 2069 A 81 PHE HA A 82 GLY H 1.0 1.8 3.5 2775 2070 A 81 PHE HD% A 82 GLY H 1.0 1.8 5.0 2776 2071 A 82 GLY H A 81 PHE HBx 1.0 1.8 5.0 2777 2071 A 81 PHE HBy A 82 GLY H 1.0 1.8 5.0 2778 2072 A 81 PHE HA A 83 THR H 1.0 1.8 5.0 2779 2073 A 81 PHE H A 83 THR H 1.0 1.8 6.0 2780 2074 A 81 PHE HD% A 83 THR H 1.0 1.8 6.0 2781 2075 A 83 THR H A 81 PHE HBx 1.0 1.8 6.0 2782 2075 A 81 PHE HBy A 83 THR H 1.0 1.8 6.0 2783 2076 A 81 PHE HD% A 96 LEU HD1% 1.0 1.8 5.0 2784 2076 A 81 PHE HD% A 96 LEU HD2% 1.0 1.8 5.0 2785 2077 A 82 GLY H A 83 THR HB 1.0 1.8 5.0 2786 2078 A 82 GLY H A 83 THR HA 1.0 1.8 6.0 2787 2079 A 82 GLY HAx A 83 THR H 1.0 1.8 3.5 2788 2080 A 82 GLY H A 83 THR H 1.0 1.8 3.5 2789 2081 A 82 GLY HAy A 91 ILE HD1% 1.0 1.8 5.0 2790 2082 A 82 GLY HAy A 91 ILE HG1x 1.0 1.8 6.0 2791 2083 A 82 GLY HAy A 91 ILE HG1y 1.0 1.8 6.0 2792 2084 A 82 GLY HAy A 91 ILE HG2% 1.0 1.8 5.0 2793 2085 A 82 GLY H A 91 ILE HG2% 1.0 1.8 6.0 2794 2086 A 82 GLY HAy A 91 ILE H 1.0 1.8 5.0 2795 2087 A 82 GLY HAx A 91 ILE H 1.0 1.8 6.0 2796 2088 A 91 ILE H A 82 GLY H 1.0 1.8 6.0 2797 2089 A 82 GLY H A 91 ILE HG1x 1.0 1.8 5.0 2798 2089 A 82 GLY H A 91 ILE HG1y 1.0 1.8 5.0 2799 2090 A 82 GLY HAx A 91 ILE HG1x 1.0 1.8 5.0 2800 2090 A 82 GLY HAx A 91 ILE HG1y 1.0 1.8 5.0 2801 2091 A 91 ILE H A 82 GLY O 1.0 1.8 2.3 2802 2092 A 82 GLY O A 91 ILE N 1.0 2.7 3.3 2803 2093 A 82 GLY HAy A 96 LEU HD1% 1.0 1.8 5.0 2804 2094 A 82 GLY HAx A 96 LEU HD1% 1.0 1.8 5.0 2805 2095 A 82 GLY HAy A 96 LEU HD2% 1.0 1.8 5.0 2806 2096 A 82 GLY HAx A 96 LEU HD2% 1.0 1.8 5.0 2807 2097 A 82 GLY H A 96 LEU HD1% 1.0 1.8 5.0 2808 2097 A 96 LEU HD2% A 82 GLY H 1.0 1.8 5.0 2809 2098 A 82 GLY HAx A 96 LEU HD1% 1.0 1.8 3.5 2810 2098 A 82 GLY HAx A 96 LEU HD2% 1.0 1.8 3.5 2811 2099 A 83 THR HA A 83 THR HG2% 1.0 1.8 3.5 2812 2100 A 83 THR H A 83 THR HB 1.0 1.8 3.5 2813 2101 A 83 THR HB A 84 CYS H 1.0 1.8 5.0 2814 2102 A 83 THR HG2% A 84 CYS HBx 1.0 1.8 6.0 2815 2103 A 83 THR HG2% A 84 CYS HBy 1.0 1.8 6.0 2816 2104 A 83 THR H A 84 CYS H 1.0 1.8 5.0 2817 2105 A 83 THR HA A 84 CYS H 1.0 1.8 3.5 2818 2106 A 83 THR HG2% A 84 CYS H 1.0 1.8 5.0 2819 2107 A 83 THR HG2% A 88 GLY HAy 1.0 1.8 5.0 2820 2108 A 83 THR HG2% A 89 LYS HA 1.0 1.8 5.0 2821 2109 A 83 THR HG2% A 89 LYS H 1.0 1.8 5.0 2822 2110 A 83 THR HG2% A 89 LYS HBy 1.0 1.8 6.0 2823 2110 A 83 THR HG2% A 89 LYS HBx 1.0 1.8 6.0 2824 2111 A 83 THR HA A 90 ARG H 1.0 1.8 6.0 2825 2112 A 83 THR HA A 90 ARG HBx 1.0 1.8 5.0 2826 2112 A 83 THR HA A 90 ARG HBy 1.0 1.8 5.0 2827 2113 A 83 THR HG2% A 90 ARG HA 1.0 1.8 5.0 2828 2114 A 83 THR HG2% A 90 ARG HBx 1.0 1.8 6.0 2829 2114 A 83 THR HG2% A 90 ARG HBy 1.0 1.8 6.0 2830 2115 A 83 THR HG2% A 90 ARG HDx 1.0 1.8 6.0 2831 2115 A 90 ARG HDy A 83 THR HG2% 1.0 1.8 6.0 2832 2116 A 83 THR HA A 90 ARG HA 1.0 1.8 3.5 2833 2117 A 83 THR HB A 90 ARG HA 1.0 1.8 6.0 2834 2118 A 83 THR HA A 90 ARG HDx 1.0 1.8 5.0 2835 2118 A 90 ARG HDy A 83 THR HA 1.0 1.8 5.0 2836 2119 A 83 THR H A 90 ARG HDx 1.0 1.8 6.0 2837 2119 A 90 ARG HDy A 83 THR H 1.0 1.8 6.0 2838 2120 A 83 THR HG2% A 90 ARG H 1.0 1.8 6.0 2839 2121 A 83 THR HA A 90 ARG HGx 1.0 1.8 5.0 2840 2121 A 83 THR HA A 90 ARG HGy 1.0 1.8 5.0 2841 2122 A 91 ILE HB A 83 THR HA 1.0 1.8 6.0 2842 2123 A 91 ILE H A 83 THR HG2% 1.0 1.8 5.0 2843 2124 A 83 THR HA A 91 ILE HD1% 1.0 1.8 5.0 2844 2125 A 83 THR H A 91 ILE HD1% 1.0 1.8 6.0 2845 2126 A 91 ILE H A 83 THR H 1.0 1.8 5.0 2846 2127 A 91 ILE HB A 83 THR H 1.0 1.8 5.0 2847 2128 A 91 ILE H A 83 THR HA 1.0 1.8 5.0 2848 2129 A 83 THR H A 91 ILE HG1x 1.0 1.8 5.0 2849 2129 A 83 THR H A 91 ILE HG1y 1.0 1.8 5.0 2850 2130 A 83 THR HA A 91 ILE HG1x 1.0 1.8 5.0 2851 2130 A 83 THR HA A 91 ILE HG1y 1.0 1.8 5.0 2852 2131 A 83 THR HA A 96 LEU HD1% 1.0 1.8 6.0 2853 2131 A 96 LEU HD2% A 83 THR HA 1.0 1.8 6.0 2854 2132 A 84 CYS H A 84 CYS HBy 1.0 1.8 5.0 2855 2133 A 84 CYS H A 84 CYS HBx 1.0 1.8 5.0 2856 2134 A 85 VAL HG1% A 84 CYS HA 1.0 1.8 5.0 2857 2135 A 84 CYS HA A 85 VAL HG2% 1.0 1.8 5.0 2858 2136 A 84 CYS HA A 85 VAL H 1.0 1.8 3.5 2859 2137 A 84 CYS HBy A 85 VAL H 1.0 1.8 5.0 2860 2138 A 84 CYS HBx A 85 VAL H 1.0 1.8 5.0 2861 2139 A 84 CYS H A 85 VAL H 1.0 1.8 5.0 2862 2140 A 84 CYS HA A 85 VAL HG2% 1.0 1.8 5.0 2863 2140 A 85 VAL HG1% A 84 CYS HA 1.0 1.8 5.0 2864 2141 A 84 CYS HBy A 86 LYS H 1.0 1.8 6.0 2865 2142 A 84 CYS HBx A 86 LYS H 1.0 1.8 5.0 2866 2143 A 84 CYS HA A 86 LYS H 1.0 1.8 5.0 2867 2144 A 84 CYS HBy A 87 CYS H 1.0 1.8 5.0 2868 2145 A 84 CYS HBx A 87 CYS H 1.0 1.8 5.0 2869 2146 A 84 CYS HA A 87 CYS H 1.0 1.8 6.0 2870 2147 A 84 CYS SG A 87 CYS SG 1.0 1.8 5.0 2871 2148 A 84 CYS SG A 87 CYS SG 1.0 1.8 2.7 2872 2149 A 84 CYS HBx A 88 GLY HAy 1.0 1.8 6.0 2873 2150 A 84 CYS HBx A 88 GLY H 1.0 1.8 5.0 2874 2151 A 84 CYS HA A 88 GLY H 1.0 1.8 6.0 2875 2152 A 84 CYS H A 89 LYS HBy 1.0 1.8 6.0 2876 2153 A 84 CYS H A 89 LYS HBx 1.0 1.8 6.0 2877 2154 A 84 CYS HBx A 89 LYS H 1.0 1.8 3.5 2878 2155 A 84 CYS H A 89 LYS H 1.0 1.8 5.0 2879 2156 A 84 CYS HBx A 89 LYS HBy 1.0 1.8 6.0 2880 2156 A 84 CYS HBx A 89 LYS HBx 1.0 1.8 6.0 2881 2157 A 84 CYS N A 89 LYS O 1.0 2.7 3.3 2882 2158 A 84 CYS O A 89 LYS N 1.0 2.7 3.3 2883 2159 A 84 CYS H A 90 ARG HBx 1.0 1.8 6.0 2884 2159 A 84 CYS H A 90 ARG HBy 1.0 1.8 6.0 2885 2160 A 84 CYS H A 90 ARG HDx 1.0 1.8 6.0 2886 2160 A 90 ARG HDy A 84 CYS H 1.0 1.8 6.0 2887 2161 A 84 CYS H A 90 ARG HA 1.0 1.8 5.0 2888 2162 A 84 CYS H A 90 ARG H 1.0 1.8 5.0 2889 2163 A 91 ILE HD1% A 84 CYS HBx 1.0 1.8 6.0 2890 2164 A 91 ILE HG2% A 84 CYS HBy 1.0 1.8 6.0 2891 2165 A 84 CYS HBy A 91 ILE HA 1.0 1.8 6.0 2892 2166 A 84 CYS HBx A 91 ILE HA 1.0 1.8 6.0 2893 2167 A 91 ILE HD1% A 84 CYS HBy 1.0 1.8 5.0 2894 2168 A 91 ILE HD1% A 84 CYS HA 1.0 1.8 5.0 2895 2169 A 91 ILE HD1% A 84 CYS H 1.0 1.8 5.0 2896 2170 A 84 CYS H A 91 ILE HA 1.0 1.8 5.0 2897 2171 A 91 ILE HG1y A 84 CYS H 1.0 1.8 5.0 2898 2172 A 84 CYS H A 91 ILE HG1x 1.0 1.8 5.0 2899 2173 A 91 ILE H A 84 CYS H 1.0 1.8 5.0 2900 2174 A 91 ILE H A 84 CYS HBy 1.0 1.8 6.0 2901 2175 A 84 CYS HA A 91 ILE HG1x 1.0 1.8 6.0 2902 2175 A 91 ILE HG1y A 84 CYS HA 1.0 1.8 6.0 2903 2176 A 84 CYS HBy A 91 ILE HG1x 1.0 1.8 6.0 2904 2176 A 91 ILE HG1y A 84 CYS HBy 1.0 1.8 6.0 2905 2177 A 84 CYS HA A 104 PHE HA 1.0 1.8 5.0 2906 2178 A 84 CYS HBy A 104 PHE HA 1.0 1.8 5.0 2907 2179 A 84 CYS HA A 105 CYS HBx 1.0 1.8 5.0 2908 2180 A 84 CYS HBy A 105 CYS HBy 1.0 1.8 6.0 2909 2181 A 84 CYS HBx A 105 CYS HBy 1.0 1.8 6.0 2910 2182 A 84 CYS HBy A 105 CYS H 1.0 1.8 5.0 2911 2183 A 84 CYS HBx A 105 CYS H 1.0 1.8 6.0 2912 2184 A 84 CYS HBx A 105 CYS HBx 1.0 1.8 5.0 2913 2185 A 84 CYS SG A 105 CYS SG 1.0 1.8 5.0 2914 2186 A 84 CYS SG A 105 CYS SG 1.0 1.8 2.7 2915 2187 A 84 CYS SG A 108 CYS SG 1.0 1.8 5.0 2916 2188 A 84 CYS SG A 108 CYS SG 1.0 1.8 2.7 2917 2189 A 85 VAL HG1% A 85 VAL HA 1.0 1.8 3.5 2918 2190 A 85 VAL HA A 85 VAL HG2% 1.0 1.8 3.5 2919 2191 A 85 VAL H A 85 VAL HB 1.0 1.8 5.0 2920 2192 A 85 VAL HG1% A 85 VAL H 1.0 1.8 3.5 2921 2193 A 85 VAL H A 85 VAL HG2% 1.0 1.8 3.5 2922 2194 A 85 VAL HA A 85 VAL HG2% 1.0 1.8 3.5 2923 2194 A 85 VAL HG1% A 85 VAL HA 1.0 1.8 3.5 2924 2195 A 86 LYS HA A 85 VAL HG2% 1.0 1.8 6.0 2925 2196 A 85 VAL HG1% A 86 LYS HA 1.0 1.8 6.0 2926 2197 A 85 VAL H A 86 LYS HBy 1.0 1.8 6.0 2927 2198 A 85 VAL H A 86 LYS HBx 1.0 1.8 6.0 2928 2199 A 86 LYS H A 85 VAL HB 1.0 1.8 5.0 2929 2200 A 85 VAL HG1% A 86 LYS H 1.0 1.8 5.0 2930 2201 A 86 LYS H A 85 VAL HG2% 1.0 1.8 5.0 2931 2202 A 85 VAL H A 86 LYS H 1.0 1.8 5.0 2932 2203 A 86 LYS H A 85 VAL HG2% 1.0 1.8 3.5 2933 2203 A 85 VAL HG1% A 86 LYS H 1.0 1.8 3.5 2934 2204 A 86 LYS HA A 85 VAL HG2% 1.0 1.8 5.0 2935 2204 A 85 VAL HG1% A 86 LYS HA 1.0 1.8 5.0 2936 2205 A 86 LYS HBy A 85 VAL HG2% 1.0 1.8 5.0 2937 2205 A 85 VAL HG1% A 86 LYS HBy 1.0 1.8 5.0 2938 2206 A 86 LYS HBx A 85 VAL HG2% 1.0 1.8 5.0 2939 2206 A 85 VAL HG1% A 86 LYS HBx 1.0 1.8 5.0 2940 2207 A 85 VAL HG2% A 86 LYS HGx 1.0 1.8 5.0 2941 2207 A 85 VAL HG1% A 86 LYS HGx 1.0 1.8 5.0 2942 2207 A 86 LYS HGy A 85 VAL HG2% 1.0 1.8 5.0 2943 2207 A 85 VAL HG1% A 86 LYS HGy 1.0 1.8 5.0 2944 2208 A 85 VAL HG2% A 86 LYS HEx 1.0 1.8 6.0 2945 2208 A 85 VAL HG1% A 86 LYS HEx 1.0 1.8 6.0 2946 2208 A 86 LYS HEy A 85 VAL HG2% 1.0 1.8 6.0 2947 2208 A 85 VAL HG1% A 86 LYS HEy 1.0 1.8 6.0 2948 2209 A 85 VAL H A 87 CYS H 1.0 1.8 5.0 2949 2210 A 87 CYS H A 85 VAL HG2% 1.0 1.8 6.0 2950 2211 A 85 VAL HG1% A 87 CYS H 1.0 1.8 6.0 2951 2212 A 87 CYS H A 85 VAL HA 1.0 1.8 6.0 2952 2213 A 87 CYS H A 85 VAL HG2% 1.0 1.8 5.0 2953 2213 A 85 VAL HG1% A 87 CYS H 1.0 1.8 5.0 2954 2214 A 88 GLY HAy A 85 VAL H 1.0 1.8 6.0 2955 2215 A 85 VAL H A 88 GLY H 1.0 1.8 5.0 2956 2216 A 88 GLY H A 85 VAL HA 1.0 1.8 5.0 2957 2217 A 88 GLY HAy A 85 VAL HG2% 1.0 1.8 5.0 2958 2217 A 85 VAL HG1% A 88 GLY HAy 1.0 1.8 5.0 2959 2218 A 89 LYS H A 85 VAL H 1.0 1.8 6.0 2960 2219 A 91 ILE HD1% A 85 VAL H 1.0 1.8 5.0 2961 2220 A 85 VAL H A 91 ILE HG1x 1.0 1.8 6.0 2962 2220 A 91 ILE HG1y A 85 VAL H 1.0 1.8 6.0 2963 2221 A 91 ILE HD1% A 85 VAL HG2% 1.0 1.8 5.0 2964 2221 A 85 VAL HG1% A 91 ILE HD1% 1.0 1.8 5.0 2965 2222 A 103 PRO HBx A 85 VAL HG2% 1.0 1.8 5.0 2966 2223 A 103 PRO HBy A 85 VAL HG2% 1.0 1.8 5.0 2967 2224 A 103 PRO HA A 85 VAL HG2% 1.0 1.8 5.0 2968 2225 A 103 PRO HBy A 85 VAL H 1.0 1.8 5.0 2969 2226 A 104 PHE HA A 85 VAL HG2% 1.0 1.8 5.0 2970 2227 A 104 PHE HD% A 85 VAL HG2% 1.0 1.8 5.0 2971 2228 A 85 VAL H A 104 PHE HD% 1.0 1.8 5.0 2972 2229 A 85 VAL H A 104 PHE HA 1.0 1.8 5.0 2973 2230 A 85 VAL H A 104 PHE HE% 1.0 1.8 6.0 2974 2231 A 104 PHE H A 85 VAL HG2% 1.0 1.8 6.0 2975 2231 A 85 VAL HG1% A 104 PHE H 1.0 1.8 6.0 2976 2232 A 104 PHE HA A 85 VAL HG2% 1.0 1.8 5.0 2977 2232 A 85 VAL HG1% A 104 PHE HA 1.0 1.8 5.0 2978 2233 A 104 PHE HD% A 85 VAL HG2% 1.0 1.8 5.0 2979 2233 A 85 VAL HG1% A 104 PHE HD% 1.0 1.8 5.0 2980 2234 A 104 PHE HE% A 85 VAL HG2% 1.0 1.8 3.5 2981 2234 A 85 VAL HG1% A 104 PHE HE% 1.0 1.8 3.5 2982 2235 A 86 LYS HBy A 86 LYS HDy 1.0 1.8 5.0 2983 2236 A 86 LYS HA A 86 LYS HDy 1.0 1.8 5.0 2984 2237 A 86 LYS HA A 86 LYS HGx 1.0 1.8 5.0 2985 2237 A 86 LYS HA A 86 LYS HGy 1.0 1.8 5.0 2986 2238 A 86 LYS HA A 86 LYS HDx 1.0 1.8 5.0 2987 2239 A 86 LYS HBy A 86 LYS HDx 1.0 1.8 5.0 2988 2240 A 86 LYS HBx A 86 LYS HDx 1.0 1.8 5.0 2989 2241 A 86 LYS HBx A 86 LYS HDy 1.0 1.8 5.0 2990 2242 A 86 LYS HA A 86 LYS HEx 1.0 1.8 5.0 2991 2242 A 86 LYS HA A 86 LYS HEy 1.0 1.8 5.0 2992 2243 A 86 LYS HBy A 86 LYS HEx 1.0 1.8 5.0 2993 2243 A 86 LYS HBy A 86 LYS HEy 1.0 1.8 5.0 2994 2244 A 86 LYS HBx A 86 LYS HEx 1.0 1.8 5.0 2995 2244 A 86 LYS HBx A 86 LYS HEy 1.0 1.8 5.0 2996 2245 A 86 LYS HEx A 86 LYS HGx 1.0 1.8 3.5 2997 2245 A 86 LYS HEy A 86 LYS HGx 1.0 1.8 3.5 2998 2245 A 86 LYS HGy A 86 LYS HEx 1.0 1.8 3.5 2999 2245 A 86 LYS HGy A 86 LYS HEy 1.0 1.8 3.5 3000 2246 A 86 LYS HGy A 86 LYS HDx 1.0 1.8 3.5 3001 2246 A 86 LYS HDx A 86 LYS HGx 1.0 1.8 3.5 3002 2247 A 86 LYS HGy A 86 LYS HDy 1.0 1.8 3.5 3003 2247 A 86 LYS HDy A 86 LYS HGx 1.0 1.8 3.5 3004 2248 A 86 LYS H A 86 LYS HBy 1.0 1.8 3.5 3005 2249 A 86 LYS H A 86 LYS HBx 1.0 1.8 3.5 3006 2250 A 86 LYS H A 86 LYS HDx 1.0 1.8 6.0 3007 2250 A 86 LYS H A 86 LYS HDy 1.0 1.8 6.0 3008 2251 A 86 LYS HA A 86 LYS HDx 1.0 1.8 5.0 3009 2251 A 86 LYS HA A 86 LYS HDy 1.0 1.8 5.0 3010 2252 A 86 LYS HBy A 86 LYS HDx 1.0 1.8 3.5 3011 2252 A 86 LYS HBy A 86 LYS HDy 1.0 1.8 3.5 3012 2253 A 86 LYS HA A 87 CYS HA 1.0 1.8 5.0 3013 2254 A 87 CYS HA A 86 LYS HGx 1.0 1.8 5.0 3014 2254 A 86 LYS HGy A 87 CYS HA 1.0 1.8 5.0 3015 2255 A 86 LYS H A 87 CYS HA 1.0 1.8 6.0 3016 2256 A 87 CYS H A 86 LYS HBx 1.0 1.8 3.5 3017 2257 A 87 CYS H A 86 LYS HDy 1.0 1.8 6.0 3018 2258 A 87 CYS H A 86 LYS HGx 1.0 1.8 5.0 3019 2258 A 87 CYS H A 86 LYS HGy 1.0 1.8 5.0 3020 2259 A 86 LYS H A 87 CYS H 1.0 1.8 3.5 3021 2260 A 88 GLY H A 86 LYS HBy 1.0 1.8 6.0 3022 2261 A 86 LYS H A 88 GLY H 1.0 1.8 5.0 3023 2262 A 86 LYS HA A 104 PHE HE% 1.0 1.8 6.0 3024 2263 A 86 LYS HA A 104 PHE HD% 1.0 1.8 6.0 3025 2264 A 86 LYS HBy A 104 PHE HE% 1.0 1.8 5.0 3026 2265 A 86 LYS HBy A 104 PHE HD% 1.0 1.8 5.0 3027 2266 A 86 LYS HBx A 104 PHE HD% 1.0 1.8 5.0 3028 2267 A 86 LYS HBx A 104 PHE HE% 1.0 1.8 6.0 3029 2268 A 104 PHE HE% A 86 LYS HDy 1.0 1.8 6.0 3030 2269 A 104 PHE HE% A 86 LYS HDx 1.0 1.8 6.0 3031 2270 A 104 PHE HD% A 86 LYS HDx 1.0 1.8 6.0 3032 2271 A 104 PHE HD% A 86 LYS HDy 1.0 1.8 6.0 3033 2272 A 104 PHE HE% A 86 LYS HEx 1.0 1.8 5.0 3034 2272 A 86 LYS HEy A 104 PHE HE% 1.0 1.8 5.0 3035 2273 A 104 PHE HBy A 86 LYS HEx 1.0 1.8 6.0 3036 2273 A 86 LYS HEy A 104 PHE HBy 1.0 1.8 6.0 3037 2274 A 104 PHE HE% A 86 LYS HGx 1.0 1.8 5.0 3038 2274 A 86 LYS HGy A 104 PHE HE% 1.0 1.8 5.0 3039 2275 A 104 PHE HD% A 86 LYS HGx 1.0 1.8 5.0 3040 2275 A 86 LYS HGy A 104 PHE HD% 1.0 1.8 5.0 3041 2276 A 86 LYS H A 104 PHE HD% 1.0 1.8 5.0 3042 2277 A 104 PHE HD% A 86 LYS HEx 1.0 1.8 5.0 3043 2277 A 86 LYS HEy A 104 PHE HD% 1.0 1.8 5.0 3044 2278 A 86 LYS H A 104 PHE HE% 1.0 1.8 5.0 3045 2279 A 86 LYS H A 104 PHE HA 1.0 1.8 5.0 3046 2280 A 104 PHE HBy A 86 LYS HDx 1.0 1.8 5.0 3047 2280 A 86 LYS HDy A 104 PHE HBy 1.0 1.8 5.0 3048 2281 A 104 PHE HD% A 86 LYS HDx 1.0 1.8 5.0 3049 2281 A 104 PHE HD% A 86 LYS HDy 1.0 1.8 5.0 3050 2282 A 104 PHE HE% A 86 LYS HDx 1.0 1.8 5.0 3051 2282 A 104 PHE HE% A 86 LYS HDy 1.0 1.8 5.0 3052 2283 A 86 LYS H A 105 CYS H 1.0 1.8 6.0 3053 2284 A 108 CYS HBy A 86 LYS HGx 1.0 1.8 6.0 3054 2284 A 86 LYS HGy A 108 CYS HBy 1.0 1.8 6.0 3055 2285 A 108 CYS HBx A 86 LYS HEx 1.0 1.8 5.0 3056 2285 A 86 LYS HEy A 108 CYS HBx 1.0 1.8 5.0 3057 2286 A 86 LYS HBx A 108 CYS HA 1.0 1.8 6.0 3058 2287 A 86 LYS HDy A 108 CYS HBx 1.0 1.8 6.0 3059 2288 A 108 CYS HBx A 86 LYS HDx 1.0 1.8 6.0 3060 2289 A 86 LYS HBx A 108 CYS HBx 1.0 1.8 5.0 3061 2290 A 86 LYS HBy A 108 CYS HBy 1.0 1.8 6.0 3062 2291 A 108 CYS H A 86 LYS HDx 1.0 1.8 6.0 3063 2291 A 86 LYS HDy A 108 CYS H 1.0 1.8 6.0 3064 2292 A 108 CYS HA A 86 LYS HDx 1.0 1.8 6.0 3065 2292 A 86 LYS HDy A 108 CYS HA 1.0 1.8 6.0 3066 2293 A 108 CYS HBy A 86 LYS HDx 1.0 1.8 6.0 3067 2293 A 86 LYS HDy A 108 CYS HBy 1.0 1.8 6.0 3068 2294 A 108 CYS HBx A 86 LYS HDx 1.0 1.8 5.0 3069 2294 A 86 LYS HDy A 108 CYS HBx 1.0 1.8 5.0 3070 2295 A 109 ALA H A 86 LYS HDx 1.0 1.8 6.0 3071 2295 A 86 LYS HDy A 109 ALA H 1.0 1.8 6.0 3072 2296 A 111 ALA HB% A 86 LYS HEx 1.0 1.8 6.0 3073 2296 A 86 LYS HEy A 111 ALA HB% 1.0 1.8 6.0 3074 2297 A 112 LEU HD1% A 86 LYS HEx 1.0 1.8 5.0 3075 2297 A 86 LYS HEy A 112 LEU HD1% 1.0 1.8 5.0 3076 2298 A 86 LYS HEx A 112 LEU HD2% 1.0 1.8 5.0 3077 2298 A 86 LYS HEy A 112 LEU HD2% 1.0 1.8 5.0 3078 2299 A 112 LEU H A 86 LYS HEx 1.0 1.8 6.0 3079 2299 A 86 LYS HEy A 112 LEU H 1.0 1.8 6.0 3080 2300 A 86 LYS HDx A 112 LEU HD2% 1.0 1.8 5.0 3081 2300 A 86 LYS HDy A 112 LEU HD2% 1.0 1.8 5.0 3082 2300 A 112 LEU HD1% A 86 LYS HDx 1.0 1.8 5.0 3083 2300 A 86 LYS HDy A 112 LEU HD1% 1.0 1.8 5.0 3084 2301 A 86 LYS HEx A 112 LEU HD2% 1.0 1.8 5.0 3085 2301 A 86 LYS HEy A 112 LEU HD2% 1.0 1.8 5.0 3086 2301 A 112 LEU HD1% A 86 LYS HEx 1.0 1.8 5.0 3087 2301 A 86 LYS HEy A 112 LEU HD1% 1.0 1.8 5.0 3088 2302 A 87 CYS H A 87 CYS HBx 1.0 1.8 5.0 3089 2302 A 87 CYS H A 87 CYS HBy 1.0 1.8 5.0 3090 2303 A 88 GLY HAy A 87 CYS HA 1.0 1.8 6.0 3091 2304 A 87 CYS HA A 88 GLY HAx 1.0 1.8 6.0 3092 2305 A 87 CYS H A 88 GLY HAx 1.0 1.8 5.0 3093 2306 A 88 GLY HAy A 87 CYS H 1.0 1.8 5.0 3094 2307 A 87 CYS H A 88 GLY H 1.0 1.8 3.5 3095 2308 A 88 GLY H A 87 CYS HBx 1.0 1.8 5.0 3096 2309 A 88 GLY H A 87 CYS HBy 1.0 1.8 5.0 3097 2310 A 88 GLY H A 87 CYS HBx 1.0 1.8 5.0 3098 2310 A 88 GLY H A 87 CYS HBy 1.0 1.8 5.0 3099 2311 A 89 LYS H A 87 CYS H 1.0 1.8 5.0 3100 2312 A 89 LYS H A 87 CYS HBx 1.0 1.8 6.0 3101 2313 A 89 LYS H A 87 CYS HBy 1.0 1.8 6.0 3102 2314 A 87 CYS H A 89 LYS HGx 1.0 1.8 6.0 3103 2314 A 87 CYS H A 89 LYS HGy 1.0 1.8 6.0 3104 2315 A 89 LYS H A 87 CYS HBx 1.0 1.8 5.0 3105 2315 A 89 LYS H A 87 CYS HBy 1.0 1.8 5.0 3106 2316 A 87 CYS H A 104 PHE HD% 1.0 1.8 6.0 3107 2317 A 87 CYS H A 105 CYS H 1.0 1.8 6.0 3108 2318 A 87 CYS SG A 108 CYS SG 1.0 1.8 5.0 3109 2319 A 89 LYS HA A 88 GLY H 1.0 1.8 6.0 3110 2320 A 89 LYS H A 88 GLY H 1.0 1.8 3.5 3111 2321 A 88 GLY H A 89 LYS HGx 1.0 1.8 6.0 3112 2321 A 88 GLY H A 89 LYS HGy 1.0 1.8 6.0 3113 2322 A 89 LYS HA A 89 LYS HGx 1.0 1.8 5.0 3114 2323 A 89 LYS HA A 89 LYS HGy 1.0 1.8 5.0 3115 2324 A 89 LYS HBx A 89 LYS HEy 1.0 1.8 5.0 3116 2324 A 89 LYS HBx A 89 LYS HEx 1.0 1.8 5.0 3117 2325 A 89 LYS HA A 89 LYS HDx 1.0 1.8 5.0 3118 2325 A 89 LYS HA A 89 LYS HDy 1.0 1.8 5.0 3119 2326 A 89 LYS HDy A 89 LYS HGx 1.0 1.8 3.5 3120 2326 A 89 LYS HDx A 89 LYS HGx 1.0 1.8 3.5 3121 2327 A 89 LYS HGy A 89 LYS HDy 1.0 1.8 3.5 3122 2327 A 89 LYS HGy A 89 LYS HDx 1.0 1.8 3.5 3123 2328 A 89 LYS H A 89 LYS HDx 1.0 1.8 6.0 3124 2328 A 89 LYS H A 89 LYS HDy 1.0 1.8 6.0 3125 2329 A 89 LYS HA A 89 LYS HEx 1.0 1.8 6.0 3126 2329 A 89 LYS HA A 89 LYS HEy 1.0 1.8 6.0 3127 2330 A 89 LYS HEy A 89 LYS HBy 1.0 1.8 5.0 3128 2330 A 89 LYS HBy A 89 LYS HEx 1.0 1.8 5.0 3129 2331 A 89 LYS HEx A 89 LYS HGx 1.0 1.8 5.0 3130 2331 A 89 LYS HEy A 89 LYS HGx 1.0 1.8 5.0 3131 2332 A 89 LYS HGy A 89 LYS HEx 1.0 1.8 5.0 3132 2332 A 89 LYS HGy A 89 LYS HEy 1.0 1.8 5.0 3133 2333 A 89 LYS H A 89 LYS HBy 1.0 1.8 5.0 3134 2334 A 89 LYS H A 89 LYS HEx 1.0 1.8 6.0 3135 2334 A 89 LYS H A 89 LYS HEy 1.0 1.8 6.0 3136 2335 A 89 LYS H A 89 LYS HBy 1.0 1.8 3.5 3137 2335 A 89 LYS H A 89 LYS HBx 1.0 1.8 3.5 3138 2336 A 89 LYS H A 89 LYS HGx 1.0 1.8 3.5 3139 2336 A 89 LYS H A 89 LYS HGy 1.0 1.8 3.5 3140 2337 A 89 LYS HA A 89 LYS HGx 1.0 1.8 3.5 3141 2337 A 89 LYS HA A 89 LYS HGy 1.0 1.8 3.5 3142 2338 A 89 LYS HBy A 89 LYS HDx 1.0 1.8 3.5 3143 2338 A 89 LYS HBx A 89 LYS HDx 1.0 1.8 3.5 3144 2338 A 89 LYS HDy A 89 LYS HBy 1.0 1.8 3.5 3145 2338 A 89 LYS HBx A 89 LYS HDy 1.0 1.8 3.5 3146 2339 A 89 LYS HBx A 89 LYS HEx 1.0 1.8 5.0 3147 2339 A 89 LYS HBy A 89 LYS HEx 1.0 1.8 5.0 3148 2339 A 89 LYS HEy A 89 LYS HBy 1.0 1.8 5.0 3149 2339 A 89 LYS HBx A 89 LYS HEy 1.0 1.8 5.0 3150 2340 A 90 ARG H A 89 LYS HDx 1.0 1.8 5.0 3151 2340 A 90 ARG H A 89 LYS HDy 1.0 1.8 5.0 3152 2341 A 90 ARG H A 89 LYS HBy 1.0 1.8 5.0 3153 2342 A 89 LYS HBx A 90 ARG H 1.0 1.8 5.0 3154 2343 A 89 LYS H A 90 ARG H 1.0 1.8 5.0 3155 2344 A 90 ARG H A 89 LYS HEx 1.0 1.8 5.0 3156 2344 A 90 ARG H A 89 LYS HEy 1.0 1.8 5.0 3157 2345 A 89 LYS HA A 90 ARG H 1.0 1.8 3.5 3158 2346 A 90 ARG H A 89 LYS HBy 1.0 1.8 3.5 3159 2346 A 89 LYS HBx A 90 ARG H 1.0 1.8 3.5 3160 2347 A 91 ILE HD1% A 89 LYS H 1.0 1.8 6.0 3161 2348 A 90 ARG HBx A 90 ARG HDx 1.0 1.8 3.5 3162 2348 A 90 ARG HDy A 90 ARG HBx 1.0 1.8 3.5 3163 2348 A 90 ARG HDy A 90 ARG HBy 1.0 1.8 3.5 3164 2348 A 90 ARG HBy A 90 ARG HDx 1.0 1.8 3.5 3165 2349 A 90 ARG HA A 90 ARG HGx 1.0 1.8 5.0 3166 2350 A 90 ARG HA A 90 ARG HGy 1.0 1.8 5.0 3167 2351 A 90 ARG HBy A 90 ARG HGy 1.0 1.8 2.7 3168 2351 A 90 ARG HGy A 90 ARG HBx 1.0 1.8 2.7 3169 2352 A 90 ARG HA A 90 ARG HDx 1.0 1.8 3.5 3170 2352 A 90 ARG HDy A 90 ARG HA 1.0 1.8 3.5 3171 2353 A 90 ARG HDy A 90 ARG HGy 1.0 1.8 3.5 3172 2353 A 90 ARG HGy A 90 ARG HDx 1.0 1.8 3.5 3173 2354 A 90 ARG H A 90 ARG HDx 1.0 1.8 6.0 3174 2354 A 90 ARG HDy A 90 ARG H 1.0 1.8 6.0 3175 2355 A 90 ARG HBx A 90 ARG HGx 1.0 1.8 2.7 3176 2355 A 90 ARG HBy A 90 ARG HGx 1.0 1.8 2.7 3177 2356 A 90 ARG HDx A 90 ARG HGx 1.0 1.8 3.5 3178 2356 A 90 ARG HDy A 90 ARG HGx 1.0 1.8 3.5 3179 2357 A 90 ARG H A 90 ARG HGx 1.0 1.8 5.0 3180 2358 A 90 ARG H A 90 ARG HGy 1.0 1.8 5.0 3181 2359 A 90 ARG H A 90 ARG HBx 1.0 1.8 3.5 3182 2359 A 90 ARG H A 90 ARG HBy 1.0 1.8 3.5 3183 2360 A 90 ARG H A 90 ARG HGx 1.0 1.8 5.0 3184 2360 A 90 ARG H A 90 ARG HGy 1.0 1.8 5.0 3185 2361 A 90 ARG HA A 90 ARG HGx 1.0 1.8 3.5 3186 2361 A 90 ARG HA A 90 ARG HGy 1.0 1.8 3.5 3187 2362 A 90 ARG HBx A 90 ARG HGx 1.0 1.8 2.7 3188 2362 A 90 ARG HBy A 90 ARG HGx 1.0 1.8 2.7 3189 2362 A 90 ARG HGy A 90 ARG HBx 1.0 1.8 2.7 3190 2362 A 90 ARG HBy A 90 ARG HGy 1.0 1.8 2.7 3191 2363 A 91 ILE HD1% A 90 ARG HA 1.0 1.8 5.0 3192 2364 A 91 ILE HD1% A 90 ARG HDx 1.0 1.8 6.0 3193 2364 A 90 ARG HDy A 91 ILE HD1% 1.0 1.8 6.0 3194 2365 A 91 ILE H A 90 ARG HDx 1.0 1.8 5.0 3195 2365 A 90 ARG HDy A 91 ILE H 1.0 1.8 5.0 3196 2366 A 91 ILE H A 90 ARG HA 1.0 1.8 3.5 3197 2367 A 91 ILE H A 90 ARG HBx 1.0 1.8 5.0 3198 2367 A 91 ILE H A 90 ARG HBy 1.0 1.8 5.0 3199 2368 A 91 ILE H A 90 ARG H 1.0 1.8 5.0 3200 2369 A 90 ARG HA A 91 ILE HG1x 1.0 1.8 6.0 3201 2369 A 91 ILE HG1y A 90 ARG HA 1.0 1.8 6.0 3202 2370 A 91 ILE H A 90 ARG HGx 1.0 1.8 5.0 3203 2370 A 91 ILE H A 90 ARG HGy 1.0 1.8 5.0 3204 2371 A 90 ARG HDy A 96 LEU HD1% 1.0 1.8 6.0 3205 2371 A 90 ARG HDx A 96 LEU HD1% 1.0 1.8 6.0 3206 2371 A 96 LEU HD2% A 90 ARG HDx 1.0 1.8 6.0 3207 2371 A 90 ARG HDy A 96 LEU HD2% 1.0 1.8 6.0 3208 2372 A 91 ILE HD1% A 91 ILE HA 1.0 1.8 5.0 3209 2373 A 91 ILE HB A 91 ILE HD1% 1.0 1.8 5.0 3210 2374 A 91 ILE HG2% A 91 ILE HA 1.0 1.8 3.5 3211 2375 A 91 ILE HD1% A 91 ILE HG2% 1.0 1.8 2.7 3212 2376 A 91 ILE HG2% A 91 ILE HG1x 1.0 1.8 3.5 3213 2377 A 91 ILE HG2% A 91 ILE HG1y 1.0 1.8 3.5 3214 2378 A 91 ILE HB A 91 ILE H 1.0 1.8 5.0 3215 2379 A 91 ILE H A 91 ILE HD1% 1.0 1.8 5.0 3216 2380 A 91 ILE H A 91 ILE HG1x 1.0 1.8 5.0 3217 2381 A 91 ILE H A 91 ILE HG1y 1.0 1.8 5.0 3218 2382 A 91 ILE H A 91 ILE HG2% 1.0 1.8 5.0 3219 2383 A 91 ILE HA A 91 ILE HG1x 1.0 1.8 5.0 3220 2383 A 91 ILE HG1y A 91 ILE HA 1.0 1.8 5.0 3221 2384 A 91 ILE HG2% A 91 ILE HG1x 1.0 1.8 3.5 3222 2384 A 91 ILE HG2% A 91 ILE HG1y 1.0 1.8 3.5 3223 2385 A 91 ILE HG2% A 92 SER HBy 1.0 1.8 5.0 3224 2386 A 91 ILE HG2% A 92 SER HBx 1.0 1.8 5.0 3225 2387 A 91 ILE H A 92 SER H 1.0 1.8 5.0 3226 2388 A 91 ILE HA A 92 SER H 1.0 1.8 3.5 3227 2389 A 91 ILE HB A 92 SER H 1.0 1.8 5.0 3228 2390 A 91 ILE HD1% A 92 SER H 1.0 1.8 5.0 3229 2391 A 91 ILE HG2% A 92 SER H 1.0 1.8 3.5 3230 2392 A 92 SER H A 91 ILE HG1x 1.0 1.8 5.0 3231 2392 A 91 ILE HG1y A 92 SER H 1.0 1.8 5.0 3232 2393 A 91 ILE HG2% A 95 ARG HBx 1.0 1.8 3.5 3233 2394 A 91 ILE HB A 95 ARG HGy 1.0 1.8 5.0 3234 2395 A 91 ILE HB A 95 ARG HBx 1.0 1.8 6.0 3235 2396 A 91 ILE HD1% A 95 ARG HGy 1.0 1.8 6.0 3236 2397 A 91 ILE HD1% A 95 ARG HBy 1.0 1.8 6.0 3237 2398 A 91 ILE HG2% A 95 ARG HA 1.0 1.8 6.0 3238 2399 A 91 ILE HG2% A 95 ARG HDx 1.0 1.8 5.0 3239 2399 A 91 ILE HG2% A 95 ARG HDy 1.0 1.8 5.0 3240 2400 A 91 ILE HG2% A 95 ARG HGx 1.0 1.8 5.0 3241 2401 A 91 ILE HG2% A 95 ARG HGy 1.0 1.8 5.0 3242 2402 A 91 ILE HG2% A 95 ARG H 1.0 1.8 5.0 3243 2403 A 91 ILE HB A 96 LEU HG 1.0 1.8 5.0 3244 2404 A 91 ILE HB A 96 LEU HD2% 1.0 1.8 5.0 3245 2405 A 96 LEU HD2% A 91 ILE HG2% 1.0 1.8 5.0 3246 2406 A 96 LEU HA A 91 ILE HG2% 1.0 1.8 5.0 3247 2407 A 96 LEU HBy A 91 ILE HG2% 1.0 1.8 5.0 3248 2408 A 91 ILE HG2% A 96 LEU HD1% 1.0 1.8 5.0 3249 2409 A 91 ILE HB A 96 LEU HD1% 1.0 1.8 5.0 3250 2410 A 91 ILE HG2% A 96 LEU HG 1.0 1.8 5.0 3251 2411 A 96 LEU H A 91 ILE HG2% 1.0 1.8 5.0 3252 2412 A 91 ILE H A 96 LEU HD1% 1.0 1.8 6.0 3253 2412 A 91 ILE H A 96 LEU HD2% 1.0 1.8 6.0 3254 2413 A 91 ILE HB A 96 LEU HD1% 1.0 1.8 5.0 3255 2413 A 91 ILE HB A 96 LEU HD2% 1.0 1.8 5.0 3256 2414 A 91 ILE HG2% A 96 LEU HD1% 1.0 1.8 3.5 3257 2414 A 96 LEU HD2% A 91 ILE HG2% 1.0 1.8 3.5 3258 2415 A 97 LYS H A 91 ILE HG2% 1.0 1.8 6.0 3259 2416 A 100 PRO HA A 91 ILE HG2% 1.0 1.8 5.0 3260 2417 A 91 ILE HG2% A 102 THR HG2% 1.0 1.8 3.5 3261 2418 A 91 ILE HD1% A 102 THR HG2% 1.0 1.8 3.5 3262 2419 A 91 ILE HA A 102 THR HG2% 1.0 1.8 6.0 3263 2420 A 102 THR H A 91 ILE HG2% 1.0 1.8 6.0 3264 2421 A 103 PRO HA A 91 ILE HD1% 1.0 1.8 5.0 3265 2422 A 91 ILE HD1% A 104 PHE HA 1.0 1.8 5.0 3266 2423 A 91 ILE HD1% A 104 PHE H 1.0 1.8 5.0 3267 2424 A 91 ILE HA A 105 CYS HBx 1.0 1.8 5.0 3268 2425 A 91 ILE HD1% A 105 CYS HBx 1.0 1.8 5.0 3269 2426 A 91 ILE HG2% A 105 CYS HA 1.0 1.8 5.0 3270 2427 A 91 ILE HD1% A 105 CYS HA 1.0 1.8 5.0 3271 2428 A 91 ILE HD1% A 105 CYS HBy 1.0 1.8 5.0 3272 2429 A 91 ILE H A 105 CYS HBx 1.0 1.8 6.0 3273 2430 A 91 ILE HD1% A 105 CYS H 1.0 1.8 5.0 3274 2431 A 105 CYS HBx A 91 ILE HG1x 1.0 1.8 6.0 3275 2431 A 91 ILE HG1y A 105 CYS HBx 1.0 1.8 6.0 3276 2432 A 91 ILE HD1% A 106 GLN H 1.0 1.8 5.0 3277 2433 A 91 ILE HG2% A 106 GLN H 1.0 1.8 5.0 3278 2434 A 92 SER HBx A 92 SER HA 1.0 1.8 2.7 3279 2435 A 92 SER HBy A 92 SER H 1.0 1.8 3.5 3280 2436 A 92 SER HBx A 92 SER H 1.0 1.8 5.0 3281 2437 A 92 SER HA A 93 GLU HBx 1.0 1.8 5.0 3282 2437 A 92 SER HA A 93 GLU HBy 1.0 1.8 5.0 3283 2438 A 92 SER HBx A 93 GLU HBx 1.0 1.8 5.0 3284 2438 A 92 SER HBx A 93 GLU HBy 1.0 1.8 5.0 3285 2439 A 92 SER HBy A 93 GLU HBx 1.0 1.8 6.0 3286 2439 A 92 SER HBy A 93 GLU HBy 1.0 1.8 6.0 3287 2440 A 92 SER H A 93 GLU H 1.0 1.8 5.0 3288 2441 A 92 SER HA A 93 GLU H 1.0 1.8 3.5 3289 2442 A 92 SER HBy A 93 GLU H 1.0 1.8 5.0 3290 2443 A 92 SER HBx A 93 GLU H 1.0 1.8 3.5 3291 2444 A 92 SER HA A 94 ASP H 1.0 1.8 6.0 3292 2445 A 92 SER HBy A 94 ASP H 1.0 1.8 5.0 3293 2446 A 92 SER H A 94 ASP H 1.0 1.8 6.0 3294 2447 A 92 SER HBx A 94 ASP H 1.0 1.8 5.0 3295 2448 A 92 SER HBy A 94 ASP HBy 1.0 1.8 5.0 3296 2448 A 92 SER HBy A 94 ASP HBx 1.0 1.8 5.0 3297 2449 A 95 ARG HBy A 92 SER HA 1.0 1.8 6.0 3298 2450 A 92 SER HBx A 95 ARG HBx 1.0 1.8 6.0 3299 2451 A 92 SER HBy A 95 ARG HBy 1.0 1.8 5.0 3300 2452 A 92 SER HBy A 95 ARG HBx 1.0 1.8 5.0 3301 2453 A 92 SER H A 95 ARG HBx 1.0 1.8 5.0 3302 2454 A 92 SER H A 95 ARG HBy 1.0 1.8 5.0 3303 2455 A 92 SER H A 95 ARG H 1.0 1.8 5.0 3304 2456 A 92 SER H A 95 ARG HGy 1.0 1.8 5.0 3305 2457 A 92 SER H A 95 ARG HDx 1.0 1.8 5.0 3306 2457 A 92 SER H A 95 ARG HDy 1.0 1.8 5.0 3307 2458 A 95 ARG H A 92 SER HA 1.0 1.8 5.0 3308 2459 A 92 SER HBx A 95 ARG H 1.0 1.8 5.0 3309 2460 A 92 SER HBy A 95 ARG H 1.0 1.8 5.0 3310 2461 A 96 LEU H A 92 SER HBx 1.0 1.8 6.0 3311 2462 A 92 SER H A 96 LEU HD1% 1.0 1.8 5.0 3312 2463 A 92 SER H A 96 LEU HG 1.0 1.8 5.0 3313 2464 A 96 LEU HD2% A 92 SER H 1.0 1.8 5.0 3314 2465 A 96 LEU H A 92 SER H 1.0 1.8 6.0 3315 2466 A 92 SER HA A 96 LEU HD1% 1.0 1.8 6.0 3316 2466 A 96 LEU HD2% A 92 SER HA 1.0 1.8 6.0 3317 2467 A 105 CYS HBx A 92 SER H 1.0 1.8 6.0 3318 2468 A 92 SER H A 105 CYS HA 1.0 1.8 5.0 3319 2469 A 92 SER HBy A 106 GLN HBx 1.0 1.8 6.0 3320 2470 A 92 SER H A 106 GLN HBx 1.0 1.8 6.0 3321 2471 A 92 SER HBy A 106 GLN H 1.0 1.8 6.0 3322 2472 A 92 SER H A 106 GLN H 1.0 1.8 6.0 3323 2473 A 93 GLU HA A 93 GLU HGx 1.0 1.8 5.0 3324 2474 A 93 GLU HA A 93 GLU HGy 1.0 1.8 5.0 3325 2475 A 93 GLU H A 93 GLU HGx 1.0 1.8 5.0 3326 2476 A 93 GLU H A 93 GLU HBx 1.0 1.8 3.5 3327 2476 A 93 GLU HBy A 93 GLU H 1.0 1.8 3.5 3328 2477 A 93 GLU H A 93 GLU HGy 1.0 1.8 5.0 3329 2478 A 93 GLU HA A 93 GLU HGx 1.0 1.8 3.5 3330 2478 A 93 GLU HA A 93 GLU HGy 1.0 1.8 3.5 3331 2479 A 94 ASP HA A 93 GLU HGx 1.0 1.8 6.0 3332 2480 A 93 GLU HGy A 94 ASP HA 1.0 1.8 6.0 3333 2481 A 94 ASP H A 93 GLU HBx 1.0 1.8 5.0 3334 2481 A 93 GLU HBy A 94 ASP H 1.0 1.8 5.0 3335 2482 A 93 GLU H A 94 ASP H 1.0 1.8 5.0 3336 2483 A 94 ASP H A 93 GLU HGx 1.0 1.8 5.0 3337 2483 A 94 ASP H A 93 GLU HGy 1.0 1.8 5.0 3338 2484 A 94 ASP HA A 93 GLU HGx 1.0 1.8 5.0 3339 2484 A 93 GLU HGy A 94 ASP HA 1.0 1.8 5.0 3340 2485 A 95 ARG H A 93 GLU HBx 1.0 1.8 5.0 3341 2485 A 95 ARG H A 93 GLU HBy 1.0 1.8 5.0 3342 2486 A 95 ARG H A 93 GLU H 1.0 1.8 5.0 3343 2487 A 95 ARG H A 93 GLU HA 1.0 1.8 5.0 3344 2488 A 95 ARG H A 93 GLU HGx 1.0 1.8 6.0 3345 2488 A 95 ARG H A 93 GLU HGy 1.0 1.8 6.0 3346 2489 A 96 LEU HBy A 93 GLU HBx 1.0 1.8 6.0 3347 2489 A 96 LEU HBy A 93 GLU HBy 1.0 1.8 6.0 3348 2490 A 96 LEU HBy A 93 GLU HA 1.0 1.8 5.0 3349 2491 A 96 LEU HD2% A 93 GLU HA 1.0 1.8 5.0 3350 2492 A 96 LEU HBy A 93 GLU HGy 1.0 1.8 6.0 3351 2493 A 96 LEU HBy A 93 GLU HGx 1.0 1.8 6.0 3352 2494 A 96 LEU HBx A 93 GLU HA 1.0 1.8 5.0 3353 2495 A 93 GLU HA A 96 LEU HD1% 1.0 1.8 5.0 3354 2496 A 96 LEU HBy A 93 GLU H 1.0 1.8 6.0 3355 2497 A 96 LEU H A 93 GLU HBx 1.0 1.8 5.0 3356 2497 A 96 LEU H A 93 GLU HBy 1.0 1.8 5.0 3357 2498 A 96 LEU H A 93 GLU HGy 1.0 1.8 6.0 3358 2499 A 96 LEU H A 93 GLU HGx 1.0 1.8 6.0 3359 2500 A 96 LEU H A 93 GLU HA 1.0 1.8 5.0 3360 2501 A 93 GLU H A 96 LEU HD1% 1.0 1.8 6.0 3361 2501 A 96 LEU HD2% A 93 GLU H 1.0 1.8 6.0 3362 2502 A 93 GLU HA A 96 LEU HD1% 1.0 1.8 5.0 3363 2502 A 96 LEU HD2% A 93 GLU HA 1.0 1.8 5.0 3364 2503 A 93 GLU HBx A 96 LEU HD1% 1.0 1.8 6.0 3365 2503 A 93 GLU HBy A 96 LEU HD1% 1.0 1.8 6.0 3366 2503 A 96 LEU HD2% A 93 GLU HBx 1.0 1.8 6.0 3367 2503 A 96 LEU HD2% A 93 GLU HBy 1.0 1.8 6.0 3368 2504 A 93 GLU HGx A 96 LEU HD1% 1.0 1.8 5.0 3369 2504 A 93 GLU HGy A 96 LEU HD1% 1.0 1.8 5.0 3370 2504 A 96 LEU HD2% A 93 GLU HGx 1.0 1.8 5.0 3371 2504 A 96 LEU HD2% A 93 GLU HGy 1.0 1.8 5.0 3372 2505 A 97 LYS HEy A 93 GLU HGy 1.0 1.8 6.0 3373 2505 A 93 GLU HGy A 97 LYS HEx 1.0 1.8 6.0 3374 2506 A 97 LYS HEy A 93 GLU HGx 1.0 1.8 6.0 3375 2506 A 93 GLU HGx A 97 LYS HEx 1.0 1.8 6.0 3376 2507 A 97 LYS HBy A 93 GLU HGx 1.0 1.8 6.0 3377 2508 A 97 LYS HBy A 93 GLU HGy 1.0 1.8 6.0 3378 2509 A 93 GLU HBy A 97 LYS HEx 1.0 1.8 5.0 3379 2509 A 93 GLU HBx A 97 LYS HEx 1.0 1.8 5.0 3380 2509 A 97 LYS HEy A 93 GLU HBx 1.0 1.8 5.0 3381 2509 A 97 LYS HEy A 93 GLU HBy 1.0 1.8 5.0 3382 2510 A 97 LYS HGy A 93 GLU HBx 1.0 1.8 6.0 3383 2510 A 97 LYS HGy A 93 GLU HBy 1.0 1.8 6.0 3384 2511 A 97 LYS H A 93 GLU HBx 1.0 1.8 6.0 3385 2511 A 97 LYS H A 93 GLU HBy 1.0 1.8 6.0 3386 2512 A 97 LYS H A 93 GLU HGx 1.0 1.8 6.0 3387 2513 A 97 LYS H A 93 GLU HGy 1.0 1.8 6.0 3388 2514 A 97 LYS H A 93 GLU HA 1.0 1.8 5.0 3389 2515 A 97 LYS H A 93 GLU HGx 1.0 1.8 5.0 3390 2515 A 97 LYS H A 93 GLU HGy 1.0 1.8 5.0 3391 2516 A 97 LYS HBy A 93 GLU HGx 1.0 1.8 5.0 3392 2516 A 97 LYS HBy A 93 GLU HGy 1.0 1.8 5.0 3393 2517 A 97 LYS HBx A 93 GLU HGx 1.0 1.8 6.0 3394 2517 A 97 LYS HBx A 93 GLU HGy 1.0 1.8 6.0 3395 2518 A 97 LYS HGy A 93 GLU HGx 1.0 1.8 6.0 3396 2518 A 97 LYS HGy A 93 GLU HGy 1.0 1.8 6.0 3397 2519 A 93 GLU HGy A 97 LYS HDx 1.0 1.8 5.0 3398 2519 A 93 GLU HGx A 97 LYS HDx 1.0 1.8 5.0 3399 2519 A 97 LYS HDy A 93 GLU HGx 1.0 1.8 5.0 3400 2519 A 93 GLU HGy A 97 LYS HDy 1.0 1.8 5.0 3401 2520 A 93 GLU HGy A 97 LYS HEx 1.0 1.8 5.0 3402 2520 A 93 GLU HGx A 97 LYS HEx 1.0 1.8 5.0 3403 2520 A 97 LYS HEy A 93 GLU HGx 1.0 1.8 5.0 3404 2520 A 97 LYS HEy A 93 GLU HGy 1.0 1.8 5.0 3405 2521 A 97 LYS H A 93 GLU O 1.0 1.8 2.3 3406 2522 A 93 GLU O A 97 LYS N 1.0 2.7 3.3 3407 2523 A 94 ASP H A 94 ASP HBx 1.0 1.8 5.0 3408 2524 A 94 ASP H A 94 ASP HBy 1.0 1.8 5.0 3409 2525 A 95 ARG HA A 94 ASP HBx 1.0 1.8 6.0 3410 2526 A 95 ARG HA A 94 ASP HBy 1.0 1.8 6.0 3411 2527 A 95 ARG HBx A 94 ASP H 1.0 1.8 6.0 3412 2528 A 95 ARG H A 94 ASP HBx 1.0 1.8 5.0 3413 2529 A 95 ARG H A 94 ASP HBy 1.0 1.8 5.0 3414 2530 A 95 ARG H A 94 ASP H 1.0 1.8 3.5 3415 2531 A 95 ARG H A 94 ASP HBy 1.0 1.8 5.0 3416 2531 A 95 ARG H A 94 ASP HBx 1.0 1.8 5.0 3417 2532 A 95 ARG HA A 94 ASP HBy 1.0 1.8 5.0 3418 2532 A 95 ARG HA A 94 ASP HBx 1.0 1.8 5.0 3419 2533 A 95 ARG HBx A 94 ASP HBy 1.0 1.8 6.0 3420 2533 A 95 ARG HBx A 94 ASP HBx 1.0 1.8 6.0 3421 2534 A 96 LEU HBy A 94 ASP H 1.0 1.8 6.0 3422 2535 A 96 LEU H A 94 ASP HBy 1.0 1.8 6.0 3423 2536 A 96 LEU H A 94 ASP HA 1.0 1.8 5.0 3424 2537 A 96 LEU H A 94 ASP H 1.0 1.8 5.0 3425 2538 A 96 LEU H A 94 ASP HBy 1.0 1.8 5.0 3426 2538 A 96 LEU H A 94 ASP HBx 1.0 1.8 5.0 3427 2539 A 97 LYS HGy A 94 ASP HA 1.0 1.8 5.0 3428 2540 A 94 ASP HA A 97 LYS HGx 1.0 1.8 5.0 3429 2541 A 94 ASP HA A 97 LYS HDx 1.0 1.8 5.0 3430 2541 A 94 ASP HA A 97 LYS HDy 1.0 1.8 5.0 3431 2542 A 94 ASP HA A 97 LYS HEx 1.0 1.8 5.0 3432 2542 A 97 LYS HEy A 94 ASP HA 1.0 1.8 5.0 3433 2543 A 97 LYS H A 94 ASP H 1.0 1.8 5.0 3434 2544 A 97 LYS HBx A 94 ASP H 1.0 1.8 6.0 3435 2545 A 94 ASP H A 97 LYS HDx 1.0 1.8 6.0 3436 2545 A 94 ASP H A 97 LYS HDy 1.0 1.8 6.0 3437 2546 A 97 LYS HGy A 94 ASP H 1.0 1.8 5.0 3438 2547 A 94 ASP H A 97 LYS HEx 1.0 1.8 6.0 3439 2547 A 97 LYS HEy A 94 ASP H 1.0 1.8 6.0 3440 2548 A 97 LYS H A 94 ASP HA 1.0 1.8 5.0 3441 2549 A 97 LYS H A 94 ASP HBy 1.0 1.8 6.0 3442 2549 A 97 LYS H A 94 ASP HBx 1.0 1.8 6.0 3443 2550 A 97 LYS HGy A 94 ASP HBy 1.0 1.8 6.0 3444 2550 A 97 LYS HGy A 94 ASP HBx 1.0 1.8 6.0 3445 2551 A 94 ASP HBx A 97 LYS HDx 1.0 1.8 5.0 3446 2551 A 94 ASP HBy A 97 LYS HDx 1.0 1.8 5.0 3447 2551 A 97 LYS HDy A 94 ASP HBy 1.0 1.8 5.0 3448 2551 A 94 ASP HBx A 97 LYS HDy 1.0 1.8 5.0 3449 2552 A 94 ASP HBx A 98 ALA HB% 1.0 1.8 6.0 3450 2553 A 98 ALA HB% A 94 ASP HBy 1.0 1.8 6.0 3451 2554 A 98 ALA H A 94 ASP HBx 1.0 1.8 6.0 3452 2555 A 98 ALA H A 94 ASP HBy 1.0 1.8 6.0 3453 2556 A 98 ALA H A 94 ASP HA 1.0 1.8 5.0 3454 2557 A 98 ALA HB% A 94 ASP HBy 1.0 1.8 5.0 3455 2557 A 94 ASP HBx A 98 ALA HB% 1.0 1.8 5.0 3456 2558 A 94 ASP O A 98 ALA N 1.0 2.7 3.3 3457 2559 A 95 ARG HA A 95 ARG HDx 1.0 1.8 5.0 3458 2559 A 95 ARG HA A 95 ARG HDy 1.0 1.8 5.0 3459 2560 A 95 ARG HGy A 95 ARG HA 1.0 1.8 5.0 3460 2561 A 95 ARG HBy A 95 ARG HDx 1.0 1.8 5.0 3461 2561 A 95 ARG HBy A 95 ARG HDy 1.0 1.8 5.0 3462 2562 A 95 ARG HBx A 95 ARG HDx 1.0 1.8 5.0 3463 2562 A 95 ARG HBx A 95 ARG HDy 1.0 1.8 5.0 3464 2563 A 95 ARG HBy A 95 ARG H 1.0 1.8 3.5 3465 2564 A 95 ARG HBx A 95 ARG H 1.0 1.8 3.5 3466 2565 A 95 ARG H A 95 ARG HDx 1.0 1.8 5.0 3467 2565 A 95 ARG HDy A 95 ARG H 1.0 1.8 5.0 3468 2566 A 95 ARG HGx A 95 ARG H 1.0 1.8 5.0 3469 2567 A 95 ARG HGy A 95 ARG H 1.0 1.8 6.0 3470 2568 A 96 LEU HA A 95 ARG HBx 1.0 1.8 5.0 3471 2569 A 96 LEU HA A 95 ARG HGy 1.0 1.8 5.0 3472 2570 A 95 ARG H A 96 LEU HG 1.0 1.8 5.0 3473 2571 A 96 LEU H A 95 ARG H 1.0 1.8 3.5 3474 2572 A 96 LEU H A 95 ARG HBy 1.0 1.8 5.0 3475 2573 A 96 LEU H A 95 ARG HBx 1.0 1.8 5.0 3476 2574 A 96 LEU H A 95 ARG HDx 1.0 1.8 6.0 3477 2574 A 96 LEU H A 95 ARG HDy 1.0 1.8 6.0 3478 2575 A 96 LEU H A 95 ARG HGx 1.0 1.8 5.0 3479 2576 A 96 LEU H A 95 ARG HGy 1.0 1.8 5.0 3480 2577 A 95 ARG H A 96 LEU HD1% 1.0 1.8 6.0 3481 2577 A 96 LEU HD2% A 95 ARG H 1.0 1.8 6.0 3482 2578 A 95 ARG HBx A 96 LEU HD1% 1.0 1.8 5.0 3483 2578 A 96 LEU HD2% A 95 ARG HBx 1.0 1.8 5.0 3484 2579 A 95 ARG HGy A 96 LEU HD1% 1.0 1.8 5.0 3485 2579 A 96 LEU HD2% A 95 ARG HGy 1.0 1.8 5.0 3486 2580 A 95 ARG HGx A 96 LEU HD1% 1.0 1.8 5.0 3487 2580 A 96 LEU HD2% A 95 ARG HGx 1.0 1.8 5.0 3488 2581 A 97 LYS HGy A 95 ARG H 1.0 1.8 6.0 3489 2582 A 97 LYS H A 95 ARG H 1.0 1.8 5.0 3490 2583 A 95 ARG HGx A 98 ALA HB% 1.0 1.8 5.0 3491 2584 A 95 ARG H A 98 ALA HB% 1.0 1.8 6.0 3492 2585 A 95 ARG HA A 98 ALA HB% 1.0 1.8 3.5 3493 2586 A 98 ALA H A 95 ARG H 1.0 1.8 5.0 3494 2587 A 98 ALA H A 95 ARG HGx 1.0 1.8 6.0 3495 2588 A 98 ALA H A 95 ARG HA 1.0 1.8 5.0 3496 2589 A 95 ARG HA A 99 VAL H 1.0 1.8 5.0 3497 2590 A 95 ARG HGx A 99 VAL H 1.0 1.8 5.0 3498 2591 A 95 ARG HA A 99 VAL HG2% 1.0 1.8 3.5 3499 2591 A 99 VAL HG1% A 95 ARG HA 1.0 1.8 3.5 3500 2592 A 95 ARG HBy A 99 VAL HG2% 1.0 1.8 5.0 3501 2592 A 99 VAL HG1% A 95 ARG HBy 1.0 1.8 5.0 3502 2593 A 95 ARG HBx A 99 VAL HG2% 1.0 1.8 5.0 3503 2593 A 99 VAL HG1% A 95 ARG HBx 1.0 1.8 5.0 3504 2594 A 95 ARG HGx A 99 VAL HG2% 1.0 1.8 5.0 3505 2594 A 99 VAL HG1% A 95 ARG HGx 1.0 1.8 5.0 3506 2595 A 95 ARG HDx A 99 VAL HG2% 1.0 1.8 5.0 3507 2595 A 95 ARG HDy A 99 VAL HG2% 1.0 1.8 5.0 3508 2595 A 99 VAL HG1% A 95 ARG HDx 1.0 1.8 5.0 3509 2595 A 99 VAL HG1% A 95 ARG HDy 1.0 1.8 5.0 3510 2596 A 99 VAL H A 95 ARG O 1.0 1.8 2.3 3511 2597 A 95 ARG O A 99 VAL N 1.0 2.7 3.3 3512 2598 A 102 THR HB A 95 ARG HDx 1.0 1.8 6.0 3513 2598 A 95 ARG HDy A 102 THR HB 1.0 1.8 6.0 3514 2599 A 95 ARG HGy A 102 THR HB 1.0 1.8 6.0 3515 2600 A 95 ARG HGy A 102 THR HG2% 1.0 1.8 5.0 3516 2601 A 102 THR HG2% A 95 ARG HDx 1.0 1.8 5.0 3517 2601 A 95 ARG HDy A 102 THR HG2% 1.0 1.8 5.0 3518 2602 A 95 ARG HBy A 102 THR HG2% 1.0 1.8 5.0 3519 2603 A 95 ARG HBx A 102 THR HG2% 1.0 1.8 5.0 3520 2604 A 95 ARG HGx A 102 THR HG2% 1.0 1.8 3.5 3521 2605 A 95 ARG HA A 102 THR HG2% 1.0 1.8 5.0 3522 2606 A 105 CYS HBy A 95 ARG HGy 1.0 1.8 6.0 3523 2607 A 105 CYS H A 95 ARG HDx 1.0 1.8 6.0 3524 2607 A 105 CYS H A 95 ARG HDy 1.0 1.8 6.0 3525 2608 A 95 ARG HGy A 106 GLN HA 1.0 1.8 6.0 3526 2609 A 106 GLN HBx A 95 ARG HDx 1.0 1.8 5.0 3527 2609 A 95 ARG HDy A 106 GLN HBx 1.0 1.8 5.0 3528 2610 A 106 GLN HA A 95 ARG HDx 1.0 1.8 5.0 3529 2610 A 95 ARG HDy A 106 GLN HA 1.0 1.8 5.0 3530 2611 A 106 GLN HBy A 95 ARG HDx 1.0 1.8 5.0 3531 2611 A 95 ARG HDy A 106 GLN HBy 1.0 1.8 5.0 3532 2612 A 106 GLN HGy A 95 ARG HDx 1.0 1.8 5.0 3533 2612 A 95 ARG HDy A 106 GLN HGy 1.0 1.8 5.0 3534 2613 A 95 ARG HDx A 106 GLN HGx 1.0 1.8 5.0 3535 2613 A 95 ARG HDy A 106 GLN HGx 1.0 1.8 5.0 3536 2614 A 106 GLN H A 95 ARG HDx 1.0 1.8 5.0 3537 2614 A 95 ARG HDy A 106 GLN H 1.0 1.8 5.0 3538 2615 A 95 ARG HGx A 106 GLN H 1.0 1.8 6.0 3539 2616 A 95 ARG HGy A 106 GLN H 1.0 1.8 5.0 3540 2617 A 95 ARG HBx A 106 GLN H 1.0 1.8 6.0 3541 2618 A 107 GLU H A 95 ARG HDx 1.0 1.8 5.0 3542 2618 A 95 ARG HDy A 107 GLU H 1.0 1.8 5.0 3543 2619 A 96 LEU HA A 96 LEU HG 1.0 1.8 5.0 3544 2620 A 96 LEU HA A 96 LEU HD1% 1.0 1.8 5.0 3545 2621 A 96 LEU HBx A 96 LEU HD1% 1.0 1.8 3.5 3546 2622 A 96 LEU HBy A 96 LEU HD1% 1.0 1.8 5.0 3547 2623 A 96 LEU HD2% A 96 LEU HA 1.0 1.8 5.0 3548 2624 A 96 LEU HD2% A 96 LEU HBx 1.0 1.8 3.5 3549 2625 A 96 LEU HD2% A 96 LEU HBy 1.0 1.8 5.0 3550 2626 A 96 LEU HBx A 96 LEU H 1.0 1.8 5.0 3551 2627 A 96 LEU HBy A 96 LEU H 1.0 1.8 3.5 3552 2628 A 96 LEU H A 96 LEU HD1% 1.0 1.8 5.0 3553 2629 A 96 LEU HD2% A 96 LEU H 1.0 1.8 5.0 3554 2630 A 96 LEU H A 96 LEU HG 1.0 1.8 3.5 3555 2631 A 96 LEU HA A 96 LEU HD1% 1.0 1.8 3.5 3556 2631 A 96 LEU HD2% A 96 LEU HA 1.0 1.8 3.5 3557 2632 A 96 LEU HBx A 96 LEU HD1% 1.0 1.8 3.5 3558 2632 A 96 LEU HD2% A 96 LEU HBx 1.0 1.8 3.5 3559 2633 A 96 LEU HBy A 97 LYS HBx 1.0 1.8 5.0 3560 2634 A 96 LEU HBy A 97 LYS HA 1.0 1.8 5.0 3561 2635 A 96 LEU H A 97 LYS HBx 1.0 1.8 5.0 3562 2636 A 96 LEU H A 97 LYS HGy 1.0 1.8 6.0 3563 2637 A 96 LEU H A 97 LYS H 1.0 1.8 3.5 3564 2638 A 96 LEU HBx A 97 LYS H 1.0 1.8 5.0 3565 2639 A 97 LYS H A 96 LEU HD1% 1.0 1.8 5.0 3566 2640 A 96 LEU HD2% A 97 LYS H 1.0 1.8 5.0 3567 2641 A 97 LYS H A 96 LEU HG 1.0 1.8 5.0 3568 2642 A 96 LEU HBy A 97 LYS H 1.0 1.8 3.5 3569 2643 A 97 LYS H A 96 LEU HD1% 1.0 1.8 5.0 3570 2643 A 96 LEU HD2% A 97 LYS H 1.0 1.8 5.0 3571 2644 A 96 LEU H A 98 ALA HB% 1.0 1.8 5.0 3572 2645 A 96 LEU H A 98 ALA H 1.0 1.8 5.0 3573 2646 A 96 LEU HBx A 98 ALA H 1.0 1.8 6.0 3574 2647 A 96 LEU HA A 98 ALA H 1.0 1.8 5.0 3575 2648 A 96 LEU HA A 99 VAL H 1.0 1.8 5.0 3576 2649 A 96 LEU HA A 99 VAL HG2% 1.0 1.8 5.0 3577 2649 A 96 LEU HA A 99 VAL HG1% 1.0 1.8 5.0 3578 2650 A 99 VAL H A 96 LEU HD1% 1.0 1.8 6.0 3579 2650 A 96 LEU HD2% A 99 VAL H 1.0 1.8 6.0 3580 2651 A 96 LEU HA A 100 PRO HBx 1.0 1.8 6.0 3581 2652 A 96 LEU HBx A 100 PRO HBy 1.0 1.8 6.0 3582 2653 A 100 PRO HA A 96 LEU HD1% 1.0 1.8 6.0 3583 2654 A 96 LEU HA A 100 PRO HA 1.0 1.8 5.0 3584 2655 A 96 LEU HD2% A 100 PRO HA 1.0 1.8 6.0 3585 2656 A 96 LEU HBx A 100 PRO HA 1.0 1.8 6.0 3586 2657 A 96 LEU HA A 100 PRO HDy 1.0 1.8 6.0 3587 2658 A 96 LEU HA A 100 PRO HDx 1.0 1.8 6.0 3588 2659 A 96 LEU HA A 100 PRO HGx 1.0 1.8 6.0 3589 2660 A 100 PRO HA A 96 LEU HD1% 1.0 1.8 5.0 3590 2660 A 96 LEU HD2% A 100 PRO HA 1.0 1.8 5.0 3591 2661 A 100 PRO HBx A 96 LEU HD1% 1.0 1.8 5.0 3592 2661 A 96 LEU HD2% A 100 PRO HBx 1.0 1.8 5.0 3593 2662 A 96 LEU HA A 102 THR HG2% 1.0 1.8 5.0 3594 2663 A 102 THR H A 96 LEU HD1% 1.0 1.8 5.0 3595 2663 A 96 LEU HD2% A 102 THR H 1.0 1.8 5.0 3596 2664 A 102 THR HG2% A 96 LEU HD1% 1.0 1.8 5.0 3597 2664 A 96 LEU HD2% A 102 THR HG2% 1.0 1.8 5.0 3598 2665 A 97 LYS HBy A 97 LYS HEx 1.0 1.8 5.0 3599 2665 A 97 LYS HEy A 97 LYS HBy 1.0 1.8 5.0 3600 2666 A 97 LYS HA A 97 LYS HGx 1.0 1.8 5.0 3601 2667 A 97 LYS HA A 97 LYS HGy 1.0 1.8 5.0 3602 2668 A 97 LYS HBx A 97 LYS HDx 1.0 1.8 3.5 3603 2668 A 97 LYS HBx A 97 LYS HDy 1.0 1.8 3.5 3604 2669 A 97 LYS H A 97 LYS HDx 1.0 1.8 6.0 3605 2669 A 97 LYS H A 97 LYS HDy 1.0 1.8 6.0 3606 2670 A 97 LYS HA A 97 LYS HDx 1.0 1.8 5.0 3607 2670 A 97 LYS HA A 97 LYS HDy 1.0 1.8 5.0 3608 2671 A 97 LYS HBy A 97 LYS HDx 1.0 1.8 3.5 3609 2671 A 97 LYS HBy A 97 LYS HDy 1.0 1.8 3.5 3610 2672 A 97 LYS HA A 97 LYS HEx 1.0 1.8 5.0 3611 2672 A 97 LYS HA A 97 LYS HEy 1.0 1.8 5.0 3612 2673 A 97 LYS HBx A 97 LYS HEx 1.0 1.8 5.0 3613 2673 A 97 LYS HEy A 97 LYS HBx 1.0 1.8 5.0 3614 2674 A 97 LYS HDx A 97 LYS HEx 1.0 1.8 2.7 3615 2674 A 97 LYS HDy A 97 LYS HEx 1.0 1.8 2.7 3616 2674 A 97 LYS HEy A 97 LYS HDx 1.0 1.8 2.7 3617 2674 A 97 LYS HEy A 97 LYS HDy 1.0 1.8 2.7 3618 2675 A 97 LYS HGx A 97 LYS HEx 1.0 1.8 3.5 3619 2675 A 97 LYS HEy A 97 LYS HGx 1.0 1.8 3.5 3620 2676 A 97 LYS HGy A 97 LYS HEx 1.0 1.8 3.5 3621 2676 A 97 LYS HEy A 97 LYS HGy 1.0 1.8 3.5 3622 2677 A 97 LYS H A 97 LYS HEx 1.0 1.8 5.0 3623 2677 A 97 LYS HEy A 97 LYS H 1.0 1.8 5.0 3624 2678 A 97 LYS HGx A 97 LYS HDx 1.0 1.8 3.5 3625 2678 A 97 LYS HDy A 97 LYS HGx 1.0 1.8 3.5 3626 2679 A 97 LYS HGy A 97 LYS HDx 1.0 1.8 3.5 3627 2679 A 97 LYS HGy A 97 LYS HDy 1.0 1.8 3.5 3628 2680 A 97 LYS H A 97 LYS HBy 1.0 1.8 5.0 3629 2681 A 97 LYS HBx A 97 LYS H 1.0 1.8 3.5 3630 2682 A 97 LYS H A 97 LYS HGx 1.0 1.8 5.0 3631 2683 A 97 LYS HGy A 97 LYS H 1.0 1.8 5.0 3632 2684 A 97 LYS HBy A 98 ALA H 1.0 1.8 5.0 3633 2685 A 98 ALA H A 97 LYS HEx 1.0 1.8 6.0 3634 2685 A 97 LYS HEy A 98 ALA H 1.0 1.8 6.0 3635 2686 A 97 LYS HGy A 98 ALA HB% 1.0 1.8 3.5 3636 2687 A 97 LYS HBx A 98 ALA H 1.0 1.8 5.0 3637 2688 A 98 ALA H A 97 LYS HDx 1.0 1.8 5.0 3638 2688 A 98 ALA H A 97 LYS HDy 1.0 1.8 5.0 3639 2689 A 98 ALA H A 97 LYS HGx 1.0 1.8 3.5 3640 2690 A 97 LYS HGy A 98 ALA H 1.0 1.8 5.0 3641 2691 A 97 LYS H A 98 ALA H 1.0 1.8 3.5 3642 2692 A 97 LYS HA A 99 VAL H 1.0 1.8 5.0 3643 2693 A 97 LYS HA A 100 PRO HGx 1.0 1.8 5.0 3644 2694 A 98 ALA H A 98 ALA HB% 1.0 1.8 2.7 3645 2695 A 98 ALA HB% A 99 VAL H 1.0 1.8 3.5 3646 2696 A 98 ALA H A 99 VAL H 1.0 1.8 3.5 3647 2697 A 98 ALA H A 99 VAL HG2% 1.0 1.8 5.0 3648 2697 A 98 ALA H A 99 VAL HG1% 1.0 1.8 5.0 3649 2698 A 98 ALA HA A 99 VAL HG2% 1.0 1.8 5.0 3650 2698 A 99 VAL HG1% A 98 ALA HA 1.0 1.8 5.0 3651 2699 A 98 ALA HB% A 99 VAL HG2% 1.0 1.8 3.5 3652 2699 A 99 VAL HG1% A 98 ALA HB% 1.0 1.8 3.5 3653 2700 A 98 ALA H A 100 PRO HDx 1.0 1.8 5.0 3654 2701 A 99 VAL HG1% A 99 VAL HA 1.0 1.8 5.0 3655 2702 A 99 VAL HG1% A 99 VAL H 1.0 1.8 5.0 3656 2703 A 99 VAL HA A 99 VAL HG2% 1.0 1.8 5.0 3657 2704 A 99 VAL H A 99 VAL HB 1.0 1.8 5.0 3658 2705 A 99 VAL H A 99 VAL HG2% 1.0 1.8 5.0 3659 2706 A 99 VAL H A 99 VAL HG2% 1.0 1.8 3.5 3660 2706 A 99 VAL HG1% A 99 VAL H 1.0 1.8 3.5 3661 2707 A 99 VAL HA A 99 VAL HG2% 1.0 1.8 3.5 3662 2707 A 99 VAL HG1% A 99 VAL HA 1.0 1.8 3.5 3663 2708 A 100 PRO HDy A 99 VAL HA 1.0 1.8 5.0 3664 2709 A 100 PRO HDy A 99 VAL HB 1.0 1.8 6.0 3665 2710 A 100 PRO HDx A 99 VAL HG1% 1.0 1.8 5.0 3666 2711 A 100 PRO HDy A 99 VAL HG1% 1.0 1.8 5.0 3667 2712 A 100 PRO HDx A 99 VAL HG2% 1.0 1.8 5.0 3668 2713 A 100 PRO HDy A 99 VAL HG2% 1.0 1.8 5.0 3669 2714 A 100 PRO HDx A 99 VAL HA 1.0 1.8 5.0 3670 2715 A 100 PRO HDx A 99 VAL H 1.0 1.8 5.0 3671 2716 A 100 PRO HDy A 99 VAL H 1.0 1.8 5.0 3672 2717 A 100 PRO HGx A 99 VAL H 1.0 1.8 6.0 3673 2718 A 100 PRO HBx A 99 VAL H 1.0 1.8 6.0 3674 2719 A 100 PRO HDy A 99 VAL HG2% 1.0 1.8 5.0 3675 2719 A 100 PRO HDy A 99 VAL HG1% 1.0 1.8 5.0 3676 2720 A 100 PRO HDx A 99 VAL HG2% 1.0 1.8 5.0 3677 2720 A 100 PRO HDx A 99 VAL HG1% 1.0 1.8 5.0 3678 2721 A 101 TYR H A 99 VAL HA 1.0 1.8 5.0 3679 2722 A 101 TYR HD% A 99 VAL HG1% 1.0 1.8 6.0 3680 2723 A 101 TYR H A 99 VAL HG2% 1.0 1.8 5.0 3681 2724 A 101 TYR HD% A 99 VAL HG2% 1.0 1.8 6.0 3682 2725 A 101 TYR HD% A 99 VAL HB 1.0 1.8 6.0 3683 2726 A 101 TYR HD% A 99 VAL HA 1.0 1.8 5.0 3684 2727 A 101 TYR HE% A 99 VAL HG1% 1.0 1.8 5.0 3685 2728 A 101 TYR HE% A 99 VAL HG2% 1.0 1.8 5.0 3686 2729 A 101 TYR HE% A 99 VAL HB 1.0 1.8 5.0 3687 2730 A 101 TYR HE% A 99 VAL HA 1.0 1.8 5.0 3688 2731 A 101 TYR H A 99 VAL HB 1.0 1.8 6.0 3689 2732 A 101 TYR H A 99 VAL HG1% 1.0 1.8 5.0 3690 2733 A 101 TYR H A 99 VAL HG2% 1.0 1.8 5.0 3691 2733 A 101 TYR H A 99 VAL HG1% 1.0 1.8 5.0 3692 2734 A 101 TYR HD% A 99 VAL HG2% 1.0 1.8 5.0 3693 2734 A 101 TYR HD% A 99 VAL HG1% 1.0 1.8 5.0 3694 2735 A 101 TYR HE% A 99 VAL HG2% 1.0 1.8 3.5 3695 2735 A 101 TYR HE% A 99 VAL HG1% 1.0 1.8 3.5 3696 2736 A 102 THR HG2% A 99 VAL HB 1.0 1.8 5.0 3697 2737 A 99 VAL HG1% A 102 THR HG2% 1.0 1.8 5.0 3698 2738 A 99 VAL HG1% A 102 THR HA 1.0 1.8 6.0 3699 2739 A 99 VAL HG1% A 102 THR HB 1.0 1.8 5.0 3700 2740 A 102 THR HG2% A 99 VAL HG2% 1.0 1.8 5.0 3701 2741 A 102 THR HB A 99 VAL HG2% 1.0 1.8 5.0 3702 2742 A 102 THR HA A 99 VAL HG2% 1.0 1.8 6.0 3703 2743 A 102 THR HB A 99 VAL HB 1.0 1.8 6.0 3704 2744 A 102 THR HG2% A 99 VAL H 1.0 1.8 5.0 3705 2745 A 102 THR H A 99 VAL HG1% 1.0 1.8 5.0 3706 2746 A 102 THR H A 99 VAL HG2% 1.0 1.8 5.0 3707 2747 A 102 THR H A 99 VAL HG2% 1.0 1.8 3.5 3708 2747 A 102 THR H A 99 VAL HG1% 1.0 1.8 3.5 3709 2748 A 102 THR HA A 99 VAL HG2% 1.0 1.8 5.0 3710 2748 A 99 VAL HG1% A 102 THR HA 1.0 1.8 5.0 3711 2749 A 102 THR HB A 99 VAL HG2% 1.0 1.8 3.5 3712 2749 A 99 VAL HG1% A 102 THR HB 1.0 1.8 3.5 3713 2750 A 102 THR HG2% A 99 VAL HG2% 1.0 1.8 3.5 3714 2750 A 99 VAL HG1% A 102 THR HG2% 1.0 1.8 3.5 3715 2751 A 106 GLN HBy A 99 VAL HG2% 1.0 1.8 6.0 3716 2751 A 99 VAL HG1% A 106 GLN HBy 1.0 1.8 6.0 3717 2752 A 109 ALA HB% A 99 VAL HG2% 1.0 1.8 6.0 3718 2752 A 99 VAL HG1% A 109 ALA HB% 1.0 1.8 6.0 3719 2753 A 100 PRO HBy A 101 TYR HD% 1.0 1.8 6.0 3720 2754 A 100 PRO HGx A 101 TYR HD% 1.0 1.8 6.0 3721 2755 A 100 PRO HGy A 101 TYR HD% 1.0 1.8 5.0 3722 2756 A 100 PRO HDy A 101 TYR HD% 1.0 1.8 5.0 3723 2757 A 100 PRO HGx A 101 TYR HE% 1.0 1.8 6.0 3724 2758 A 100 PRO HDy A 101 TYR HE% 1.0 1.8 5.0 3725 2759 A 100 PRO HGy A 101 TYR HE% 1.0 1.8 5.0 3726 2760 A 100 PRO HDx A 101 TYR H 1.0 1.8 5.0 3727 2761 A 100 PRO HDy A 101 TYR H 1.0 1.8 5.0 3728 2762 A 100 PRO HGy A 101 TYR H 1.0 1.8 5.0 3729 2763 A 100 PRO HGx A 101 TYR H 1.0 1.8 5.0 3730 2764 A 100 PRO HA A 102 THR HG2% 1.0 1.8 6.0 3731 2765 A 100 PRO HA A 102 THR H 1.0 1.8 5.0 3732 2766 A 101 TYR HA A 101 TYR HD% 1.0 1.8 5.0 3733 2767 A 101 TYR HD% A 101 TYR H 1.0 1.8 5.0 3734 2768 A 101 TYR HE% A 101 TYR H 1.0 1.8 5.0 3735 2769 A 101 TYR HD% A 102 THR HG2% 1.0 1.8 6.0 3736 2770 A 101 TYR HD% A 102 THR HA 1.0 1.8 5.0 3737 2771 A 101 TYR H A 102 THR HG2% 1.0 1.8 5.0 3738 2772 A 101 TYR H A 102 THR HB 1.0 1.8 5.0 3739 2773 A 101 TYR H A 102 THR HA 1.0 1.8 5.0 3740 2774 A 101 TYR HBy A 102 THR H 1.0 1.8 5.0 3741 2775 A 101 TYR HBx A 102 THR H 1.0 1.8 5.0 3742 2776 A 101 TYR H A 102 THR H 1.0 1.8 3.5 3743 2777 A 101 TYR HD% A 103 PRO HDy 1.0 1.8 6.0 3744 2778 A 101 TYR HD% A 103 PRO HDx 1.0 1.8 6.0 3745 2779 A 102 THR HA A 102 THR HG2% 1.0 1.8 5.0 3746 2780 A 102 THR H A 102 THR HB 1.0 1.8 3.5 3747 2781 A 102 THR H A 102 THR HG2% 1.0 1.8 3.5 3748 2782 A 102 THR HA A 103 PRO HGy 1.0 1.8 5.0 3749 2783 A 102 THR HA A 103 PRO HBx 1.0 1.8 6.0 3750 2784 A 102 THR HA A 103 PRO HDx 1.0 1.8 5.0 3751 2785 A 102 THR HA A 103 PRO HDy 1.0 1.8 5.0 3752 2786 A 103 PRO HDy A 102 THR HB 1.0 1.8 6.0 3753 2787 A 103 PRO HDx A 102 THR HB 1.0 1.8 6.0 3754 2788 A 103 PRO HDy A 102 THR HG2% 1.0 1.8 5.0 3755 2789 A 103 PRO HDx A 102 THR HG2% 1.0 1.8 5.0 3756 2790 A 103 PRO HA A 102 THR HG2% 1.0 1.8 5.0 3757 2791 A 102 THR H A 103 PRO HDy 1.0 1.8 5.0 3758 2792 A 102 THR H A 103 PRO HDx 1.0 1.8 5.0 3759 2793 A 104 PHE H A 102 THR HB 1.0 1.8 5.0 3760 2794 A 102 THR HA A 104 PHE H 1.0 1.8 5.0 3761 2795 A 104 PHE H A 102 THR HG2% 1.0 1.8 5.0 3762 2796 A 102 THR HG2% A 105 CYS HA 1.0 1.8 5.0 3763 2797 A 105 CYS H A 102 THR HG2% 1.0 1.8 6.0 3764 2798 A 102 THR HG2% A 106 GLN H 1.0 1.8 6.0 3765 2799 A 103 PRO HA A 104 PHE HE% 1.0 1.8 6.0 3766 2800 A 103 PRO HBy A 104 PHE HE% 1.0 1.8 6.0 3767 2801 A 103 PRO HDy A 104 PHE HD% 1.0 1.8 5.0 3768 2802 A 103 PRO HDy A 104 PHE HE% 1.0 1.8 5.0 3769 2803 A 103 PRO HGx A 104 PHE HE% 1.0 1.8 6.0 3770 2804 A 104 PHE HE% A 103 PRO HGy 1.0 1.8 5.0 3771 2805 A 104 PHE HD% A 103 PRO HGy 1.0 1.8 5.0 3772 2806 A 103 PRO HBx A 104 PHE HE% 1.0 1.8 5.0 3773 2807 A 103 PRO HBy A 104 PHE H 1.0 1.8 5.0 3774 2808 A 103 PRO HBx A 104 PHE H 1.0 1.8 5.0 3775 2809 A 103 PRO HDy A 104 PHE H 1.0 1.8 3.5 3776 2810 A 103 PRO HDx A 104 PHE H 1.0 1.8 5.0 3777 2811 A 103 PRO HGx A 104 PHE H 1.0 1.8 5.0 3778 2812 A 104 PHE H A 103 PRO HGy 1.0 1.8 5.0 3779 2813 A 104 PHE HA A 104 PHE HE% 1.0 1.8 5.0 3780 2814 A 104 PHE HA A 104 PHE HD% 1.0 1.8 5.0 3781 2815 A 104 PHE HD% A 104 PHE H 1.0 1.8 5.0 3782 2816 A 104 PHE H A 104 PHE HBy 1.0 1.8 5.0 3783 2817 A 105 CYS H A 104 PHE HD% 1.0 1.8 5.0 3784 2818 A 105 CYS H A 104 PHE H 1.0 1.8 5.0 3785 2819 A 104 PHE HA A 105 CYS H 1.0 1.8 3.5 3786 2820 A 105 CYS H A 104 PHE HBy 1.0 1.8 5.0 3787 2821 A 105 CYS H A 104 PHE HBx 1.0 1.8 5.0 3788 2822 A 104 PHE HA A 108 CYS HBy 1.0 1.8 6.0 3789 2823 A 108 CYS HBy A 104 PHE HBx 1.0 1.8 5.0 3790 2824 A 104 PHE HBy A 108 CYS HA 1.0 1.8 6.0 3791 2825 A 108 CYS HBx A 104 PHE HBx 1.0 1.8 5.0 3792 2826 A 104 PHE HBy A 108 CYS HBy 1.0 1.8 5.0 3793 2827 A 104 PHE HE% A 108 CYS HBx 1.0 1.8 6.0 3794 2828 A 104 PHE HD% A 108 CYS HBy 1.0 1.8 6.0 3795 2829 A 104 PHE HD% A 108 CYS HBx 1.0 1.8 5.0 3796 2830 A 108 CYS H A 104 PHE HBx 1.0 1.8 5.0 3797 2831 A 104 PHE HA A 109 ALA H 1.0 1.8 6.0 3798 2832 A 104 PHE HBy A 109 ALA HA 1.0 1.8 5.0 3799 2833 A 104 PHE HBx A 109 ALA HA 1.0 1.8 5.0 3800 2834 A 109 ALA HB% A 104 PHE HBx 1.0 1.8 5.0 3801 2835 A 104 PHE HBy A 109 ALA HB% 1.0 1.8 5.0 3802 2836 A 104 PHE HD% A 109 ALA HB% 1.0 1.8 5.0 3803 2837 A 104 PHE HD% A 109 ALA HA 1.0 1.8 5.0 3804 2838 A 104 PHE HE% A 109 ALA HB% 1.0 1.8 6.0 3805 2839 A 104 PHE HBy A 109 ALA H 1.0 1.8 5.0 3806 2840 A 109 ALA H A 104 PHE HBx 1.0 1.8 5.0 3807 2841 A 104 PHE HD% A 109 ALA H 1.0 1.8 5.0 3808 2842 A 104 PHE HD% A 112 LEU HD1% 1.0 1.8 5.0 3809 2843 A 104 PHE HE% A 112 LEU HD1% 1.0 1.8 5.0 3810 2844 A 104 PHE HD% A 112 LEU HD2% 1.0 1.8 5.0 3811 2845 A 104 PHE HE% A 112 LEU HD2% 1.0 1.8 5.0 3812 2846 A 104 PHE HD% A 112 LEU HD2% 1.0 1.8 5.0 3813 2846 A 104 PHE HD% A 112 LEU HD1% 1.0 1.8 5.0 3814 2847 A 104 PHE HE% A 112 LEU HD2% 1.0 1.8 3.5 3815 2847 A 104 PHE HE% A 112 LEU HD1% 1.0 1.8 3.5 3816 2848 A 105 CYS HBx A 105 CYS H 1.0 1.8 5.0 3817 2849 A 105 CYS HBy A 105 CYS H 1.0 1.8 5.0 3818 2850 A 105 CYS H A 106 GLN H 1.0 1.8 5.0 3819 2851 A 105 CYS HA A 106 GLN H 1.0 1.8 3.5 3820 2852 A 105 CYS HBx A 106 GLN H 1.0 1.8 5.0 3821 2853 A 105 CYS HBy A 106 GLN H 1.0 1.8 3.5 3822 2854 A 105 CYS HBy A 107 GLU HGx 1.0 1.8 6.0 3823 2854 A 105 CYS HBy A 107 GLU HGy 1.0 1.8 6.0 3824 2855 A 105 CYS HBx A 107 GLU H 1.0 1.8 5.0 3825 2856 A 105 CYS HBy A 107 GLU H 1.0 1.8 5.0 3826 2857 A 105 CYS H A 108 CYS HBx 1.0 1.8 5.0 3827 2858 A 105 CYS H A 108 CYS HBy 1.0 1.8 5.0 3828 2859 A 105 CYS H A 108 CYS HA 1.0 1.8 6.0 3829 2860 A 105 CYS H A 108 CYS H 1.0 1.8 5.0 3830 2861 A 105 CYS HBy A 108 CYS H 1.0 1.8 5.0 3831 2862 A 108 CYS H A 105 CYS HA 1.0 1.8 6.0 3832 2863 A 105 CYS SG A 108 CYS SG 1.0 1.8 5.0 3833 2864 A 105 CYS H A 109 ALA HB% 1.0 1.8 5.0 3834 2865 A 105 CYS H A 109 ALA H 1.0 1.8 5.0 3835 2866 A 109 ALA H A 105 CYS HA 1.0 1.8 5.0 3836 2867 A 106 GLN HA A 106 GLN HGx 1.0 1.8 5.0 3837 2868 A 106 GLN HA A 106 GLN HGy 1.0 1.8 5.0 3838 2869 A 106 GLN H A 106 GLN HGy 1.0 1.8 5.0 3839 2870 A 106 GLN H A 106 GLN HBx 1.0 1.8 3.5 3840 2871 A 106 GLN H A 106 GLN HBy 1.0 1.8 3.5 3841 2872 A 106 GLN H A 106 GLN HGx 1.0 1.8 5.0 3842 2873 A 106 GLN HBx A 106 GLN HE2y 1.0 1.8 6.0 3843 2874 A 106 GLN HBx A 106 GLN HE2x 1.0 1.8 6.0 3844 2875 A 106 GLN H A 106 GLN HGx 1.0 1.8 5.0 3845 2875 A 106 GLN H A 106 GLN HGy 1.0 1.8 5.0 3846 2876 A 106 GLN H A 106 GLN HE2y 1.0 1.8 6.0 3847 2876 A 106 GLN H A 106 GLN HE2x 1.0 1.8 6.0 3848 2877 A 106 GLN HA A 106 GLN HGx 1.0 1.8 3.5 3849 2877 A 106 GLN HA A 106 GLN HGy 1.0 1.8 3.5 3850 2878 A 106 GLN HA A 106 GLN HE2y 1.0 1.8 6.0 3851 2878 A 106 GLN HA A 106 GLN HE2x 1.0 1.8 6.0 3852 2879 A 106 GLN HBx A 106 GLN HE2y 1.0 1.8 5.0 3853 2879 A 106 GLN HBx A 106 GLN HE2x 1.0 1.8 5.0 3854 2880 A 106 GLN HE2x A 106 GLN HGx 1.0 1.8 3.5 3855 2880 A 106 GLN HE2y A 106 GLN HGy 1.0 1.8 3.5 3856 2880 A 106 GLN HE2x A 106 GLN HGy 1.0 1.8 3.5 3857 2880 A 106 GLN HE2y A 106 GLN HGx 1.0 1.8 3.5 3858 2881 A 106 GLN HBy A 107 GLU H 1.0 1.8 5.0 3859 2882 A 107 GLU H A 106 GLN HGx 1.0 1.8 5.0 3860 2883 A 106 GLN H A 107 GLU HGx 1.0 1.8 6.0 3861 2883 A 106 GLN H A 107 GLU HGy 1.0 1.8 6.0 3862 2884 A 106 GLN H A 107 GLU HA 1.0 1.8 6.0 3863 2885 A 106 GLN HBx A 107 GLU H 1.0 1.8 3.5 3864 2886 A 107 GLU H A 106 GLN HGy 1.0 1.8 5.0 3865 2887 A 106 GLN H A 107 GLU H 1.0 1.8 3.5 3866 2888 A 107 GLU H A 106 GLN HGx 1.0 1.8 5.0 3867 2888 A 107 GLU H A 106 GLN HGy 1.0 1.8 5.0 3868 2889 A 107 GLU HA A 106 GLN HGx 1.0 1.8 5.0 3869 2889 A 106 GLN HGy A 107 GLU HA 1.0 1.8 5.0 3870 2890 A 108 CYS H A 106 GLN H 1.0 1.8 5.0 3871 2891 A 106 GLN HA A 109 ALA HB% 1.0 1.8 3.5 3872 2892 A 106 GLN H A 109 ALA HB% 1.0 1.8 5.0 3873 2893 A 109 ALA H A 106 GLN HA 1.0 1.8 5.0 3874 2894 A 106 GLN HGy A 110 ALA HB% 1.0 1.8 5.0 3875 2895 A 110 ALA HB% A 106 GLN HGx 1.0 1.8 5.0 3876 2896 A 106 GLN HA A 110 ALA H 1.0 1.8 5.0 3877 2897 A 110 ALA HB% A 106 GLN HGx 1.0 1.8 5.0 3878 2897 A 106 GLN HGy A 110 ALA HB% 1.0 1.8 5.0 3879 2898 A 106 GLN HE2y A 110 ALA HB% 1.0 1.8 6.0 3880 2898 A 106 GLN HE2x A 110 ALA HB% 1.0 1.8 6.0 3881 2899 A 110 ALA H A 106 GLN O 1.0 1.8 2.3 3882 2900 A 106 GLN O A 110 ALA N 1.0 2.7 3.3 3883 2901 A 107 GLU H A 107 GLU HBx 1.0 1.8 5.0 3884 2902 A 107 GLU HA A 107 GLU HGx 1.0 1.8 3.5 3885 2902 A 107 GLU HGy A 107 GLU HA 1.0 1.8 3.5 3886 2903 A 107 GLU HGy A 107 GLU HBx 1.0 1.8 3.5 3887 2903 A 107 GLU HBx A 107 GLU HGx 1.0 1.8 3.5 3888 2904 A 107 GLU HGy A 107 GLU HBy 1.0 1.8 3.5 3889 2904 A 107 GLU HBy A 107 GLU HGx 1.0 1.8 3.5 3890 2905 A 107 GLU H A 107 GLU HBy 1.0 1.8 5.0 3891 2906 A 107 GLU H A 107 GLU HGx 1.0 1.8 3.5 3892 2906 A 107 GLU H A 107 GLU HGy 1.0 1.8 3.5 3893 2907 A 107 GLU H A 107 GLU HBy 1.0 1.8 3.5 3894 2907 A 107 GLU H A 107 GLU HBx 1.0 1.8 3.5 3895 2908 A 108 CYS H A 107 GLU HGx 1.0 1.8 5.0 3896 2908 A 108 CYS H A 107 GLU HGy 1.0 1.8 5.0 3897 2909 A 108 CYS HBy A 107 GLU H 1.0 1.8 6.0 3898 2910 A 108 CYS H A 107 GLU HBx 1.0 1.8 5.0 3899 2911 A 108 CYS H A 107 GLU HBy 1.0 1.8 5.0 3900 2912 A 108 CYS H A 107 GLU H 1.0 1.8 3.5 3901 2913 A 108 CYS H A 107 GLU HBy 1.0 1.8 3.5 3902 2913 A 108 CYS H A 107 GLU HBx 1.0 1.8 3.5 3903 2914 A 107 GLU H A 109 ALA HB% 1.0 1.8 6.0 3904 2915 A 110 ALA HB% A 107 GLU HGx 1.0 1.8 5.0 3905 2915 A 107 GLU HGy A 110 ALA HB% 1.0 1.8 5.0 3906 2916 A 107 GLU HA A 110 ALA HB% 1.0 1.8 3.5 3907 2917 A 107 GLU H A 110 ALA HB% 1.0 1.8 6.0 3908 2918 A 107 GLU HA A 110 ALA H 1.0 1.8 5.0 3909 2919 A 110 ALA HB% A 107 GLU HBy 1.0 1.8 5.0 3910 2919 A 110 ALA HB% A 107 GLU HBx 1.0 1.8 5.0 3911 2920 A 111 ALA HB% A 107 GLU HA 1.0 1.8 5.0 3912 2921 A 107 GLU HA A 111 ALA H 1.0 1.8 5.0 3913 2922 A 111 ALA HB% A 107 GLU HBy 1.0 1.8 6.0 3914 2922 A 111 ALA HB% A 107 GLU HBx 1.0 1.8 6.0 3915 2923 A 107 GLU O A 111 ALA N 1.0 2.7 3.3 3916 2924 A 108 CYS HBx A 108 CYS H 1.0 1.8 5.0 3917 2925 A 108 CYS HBy A 108 CYS H 1.0 1.8 3.5 3918 2926 A 108 CYS HA A 109 ALA HB% 1.0 1.8 6.0 3919 2927 A 108 CYS HBy A 109 ALA HB% 1.0 1.8 5.0 3920 2928 A 108 CYS HBx A 109 ALA HB% 1.0 1.8 5.0 3921 2929 A 108 CYS H A 109 ALA HA 1.0 1.8 6.0 3922 2930 A 108 CYS H A 109 ALA HB% 1.0 1.8 5.0 3923 2931 A 108 CYS H A 109 ALA H 1.0 1.8 3.5 3924 2932 A 108 CYS HBx A 109 ALA H 1.0 1.8 5.0 3925 2933 A 108 CYS HBy A 109 ALA H 1.0 1.8 5.0 3926 2934 A 108 CYS HA A 110 ALA HB% 1.0 1.8 6.0 3927 2935 A 108 CYS HA A 110 ALA H 1.0 1.8 5.0 3928 2936 A 108 CYS HBy A 110 ALA H 1.0 1.8 6.0 3929 2937 A 108 CYS H A 110 ALA H 1.0 1.8 5.0 3930 2938 A 108 CYS HBx A 111 ALA H 1.0 1.8 6.0 3931 2939 A 108 CYS HA A 111 ALA HB% 1.0 1.8 5.0 3932 2940 A 108 CYS H A 111 ALA HB% 1.0 1.8 5.0 3933 2941 A 108 CYS H A 111 ALA H 1.0 1.8 6.0 3934 2942 A 108 CYS HA A 111 ALA H 1.0 1.8 5.0 3935 2943 A 108 CYS HBx A 112 LEU HD1% 1.0 1.8 6.0 3936 2944 A 108 CYS HBx A 112 LEU HD2% 1.0 1.8 6.0 3937 2945 A 108 CYS HBx A 112 LEU H 1.0 1.8 6.0 3938 2946 A 109 ALA H A 109 ALA HB% 1.0 1.8 2.7 3939 2947 A 109 ALA HB% A 110 ALA H 1.0 1.8 3.5 3940 2948 A 109 ALA H A 110 ALA HA 1.0 1.8 6.0 3941 2949 A 109 ALA H A 110 ALA H 1.0 1.8 3.5 3942 2950 A 109 ALA HA A 111 ALA H 1.0 1.8 5.0 3943 2951 A 109 ALA H A 111 ALA H 1.0 1.8 5.0 3944 2952 A 109 ALA HA A 112 LEU HG 1.0 1.8 5.0 3945 2953 A 112 LEU HD1% A 109 ALA HA 1.0 1.8 6.0 3946 2954 A 109 ALA HA A 112 LEU HBx 1.0 1.8 6.0 3947 2955 A 109 ALA HA A 112 LEU HBy 1.0 1.8 6.0 3948 2956 A 109 ALA HA A 112 LEU HD2% 1.0 1.8 6.0 3949 2957 A 109 ALA H A 112 LEU HG 1.0 1.8 5.0 3950 2958 A 112 LEU H A 109 ALA HA 1.0 1.8 5.0 3951 2959 A 109 ALA H A 112 LEU HD2% 1.0 1.8 6.0 3952 2959 A 109 ALA H A 112 LEU HD1% 1.0 1.8 6.0 3953 2960 A 109 ALA HA A 112 LEU HD2% 1.0 1.8 5.0 3954 2960 A 112 LEU HD1% A 109 ALA HA 1.0 1.8 5.0 3955 2961 A 109 ALA HB% A 112 LEU HD2% 1.0 1.8 5.0 3956 2961 A 112 LEU HD1% A 109 ALA HB% 1.0 1.8 5.0 3957 2962 A 110 ALA HB% A 110 ALA H 1.0 1.8 2.7 3958 2963 A 111 ALA HB% A 110 ALA H 1.0 1.8 5.0 3959 2964 A 110 ALA H A 111 ALA HA 1.0 1.8 6.0 3960 2965 A 110 ALA HB% A 111 ALA H 1.0 1.8 3.5 3961 2966 A 110 ALA H A 111 ALA H 1.0 1.8 3.5 3962 2967 A 112 LEU H A 110 ALA HA 1.0 1.8 5.0 3963 2968 A 112 LEU HD1% A 110 ALA H 1.0 1.8 6.0 3964 2969 A 110 ALA H A 112 LEU HD2% 1.0 1.8 6.0 3965 2970 A 111 ALA HB% A 111 ALA H 1.0 1.8 2.7 3966 2971 A 111 ALA HB% A 112 LEU HA 1.0 1.8 6.0 3967 2972 A 111 ALA H A 112 LEU HG 1.0 1.8 5.0 3968 2973 A 112 LEU H A 111 ALA HA 1.0 1.8 5.0 3969 2974 A 111 ALA HB% A 112 LEU H 1.0 1.8 3.5 3970 2975 A 111 ALA H A 112 LEU HD2% 1.0 1.8 5.0 3971 2975 A 112 LEU HD1% A 111 ALA H 1.0 1.8 5.0 3972 2976 A 111 ALA HB% A 112 LEU HD2% 1.0 1.8 5.0 3973 2976 A 111 ALA HB% A 112 LEU HD1% 1.0 1.8 5.0 3974 2977 A 112 LEU H A 112 LEU HBy 1.0 1.8 5.0 3975 2978 A 112 LEU HD1% A 112 LEU HA 1.0 1.8 5.0 3976 2979 A 112 LEU HD1% A 112 LEU HBx 1.0 1.8 3.5 3977 2980 A 112 LEU HD1% A 112 LEU HBy 1.0 1.8 3.5 3978 2981 A 112 LEU H A 112 LEU HD1% 1.0 1.8 5.0 3979 2982 A 112 LEU HA A 112 LEU HD2% 1.0 1.8 5.0 3980 2983 A 112 LEU HBx A 112 LEU HD2% 1.0 1.8 3.5 3981 2984 A 112 LEU HBy A 112 LEU HD2% 1.0 1.8 3.5 3982 2985 A 112 LEU H A 112 LEU HBx 1.0 1.8 5.0 3983 2986 A 112 LEU H A 112 LEU HG 1.0 1.8 2.7 3984 2987 A 112 LEU H A 112 LEU HD2% 1.0 1.8 5.0 3985 2988 A 112 LEU H A 112 LEU HBy 1.0 1.8 3.5 3986 2988 A 112 LEU H A 112 LEU HBx 1.0 1.8 3.5 3987 2989 A 112 LEU H A 112 LEU HD2% 1.0 1.8 3.5 3988 2989 A 112 LEU H A 112 LEU HD1% 1.0 1.8 3.5 3989 2990 A 112 LEU HA A 112 LEU HD2% 1.0 1.8 3.5 3990 2990 A 112 LEU HD1% A 112 LEU HA 1.0 1.8 3.5 3991 2991 A 84 CYS SG A 87 CYS SG 1.0 1.8 5.0 3992 2992 A 84 CYS SG A 105 CYS SG 1.0 1.8 5.0 3993 2993 A 84 CYS SG A 108 CYS SG 1.0 1.8 5.0 3994 2994 A 87 CYS SG A 105 CYS SG 1.0 1.8 5.0 3995 2995 A 87 CYS SG A 108 CYS SG 1.0 1.8 5.0 3996 2996 A 105 CYS SG A 108 CYS SG 1.0 1.8 5.0 3997 2997 A 84 CYS SG A 87 CYS SG 1.0 1.8 2.7 3998 2998 A 84 CYS SG A 105 CYS SG 1.0 1.8 2.7 3999 2999 A 84 CYS SG A 108 CYS SG 1.0 1.8 2.7 4000 3000 A 84 CYS SG A 87 CYS CB 1.0 1.8 3.5 4001 3001 A 84 CYS SG A 105 CYS CB 1.0 1.8 3.5 4002 3002 A 84 CYS SG A 108 CYS CB 1.0 1.8 3.5 stop_ save_ save_CNS/XPLOR_distance_constraints_4 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_4 _nef_distance_restraint_list.restraint_origin hbond _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 13 GLU H A 9 VAL O 1.0 1.8 2.3 2 2 A 9 VAL O A 13 GLU N 1.0 2.7 3.3 3 3 A 14 LYS H A 10 GLU O 1.0 1.8 2.3 4 4 A 10 GLU O A 14 LYS N 1.0 2.7 3.3 5 5 A 15 ILE H A 11 SER O 1.0 1.8 2.3 6 6 A 11 SER O A 15 ILE N 1.0 2.7 3.3 7 7 A 16 LEU H A 12 TYR O 1.0 1.8 2.3 8 8 A 12 TYR O A 16 LEU N 1.0 2.7 3.3 9 9 A 17 ARG H A 13 GLU O 1.0 1.8 2.3 10 10 A 13 GLU O A 17 ARG N 1.0 2.7 3.3 11 11 A 18 ASP H A 14 LYS O 1.0 1.8 2.3 12 12 A 14 LYS O A 18 ASP N 1.0 2.7 3.3 13 13 A 19 ARG H A 15 ILE O 1.0 1.8 2.3 14 14 A 15 ILE O A 19 ARG N 1.0 2.7 3.3 15 15 A 20 GLN H A 16 LEU O 1.0 1.8 2.3 16 16 A 16 LEU O A 20 GLN N 1.0 2.7 3.3 17 17 A 21 ARG H A 17 ARG O 1.0 1.8 2.3 18 18 A 17 ARG O A 21 ARG N 1.0 2.7 3.3 19 19 A 22 GLU H A 18 ASP O 1.0 1.8 2.3 20 20 A 18 ASP O A 22 GLU N 1.0 2.7 3.3 21 21 A 23 LEU H A 19 ARG O 1.0 1.8 2.3 22 22 A 19 ARG O A 23 LEU N 1.0 2.7 3.3 23 23 A 24 TYR H A 20 GLN O 1.0 1.8 2.3 24 24 A 20 GLN O A 24 TYR N 1.0 2.7 3.3 25 25 A 25 ARG H A 21 ARG O 1.0 1.8 2.3 26 26 A 21 ARG O A 25 ARG N 1.0 2.7 3.3 27 27 A 26 ARG H A 22 GLU O 1.0 1.8 2.3 28 28 A 22 GLU O A 26 ARG N 1.0 2.7 3.3 29 29 A 27 LEU H A 23 LEU O 1.0 1.8 2.3 30 30 A 23 LEU O A 27 LEU N 1.0 2.7 3.3 31 31 A 64 ASP H A 60 GLN O 1.0 1.8 2.3 32 32 A 60 GLN O A 64 ASP N 1.0 2.7 3.3 33 33 A 65 GLU H A 61 VAL O 1.0 1.8 2.3 34 34 A 61 VAL O A 65 GLU N 1.0 2.7 3.3 35 35 A 66 LEU H A 62 GLY O 1.0 1.8 2.3 36 36 A 62 GLY O A 66 LEU N 1.0 2.7 3.3 37 37 A 67 ARG H A 63 GLN O 1.0 1.8 2.3 38 38 A 63 GLN O A 67 ARG N 1.0 2.7 3.3 39 39 A 68 ALA H A 64 ASP O 1.0 1.8 2.3 40 40 A 64 ASP O A 68 ALA N 1.0 2.7 3.3 41 41 A 69 ILE H A 65 GLU O 1.0 1.8 2.3 42 42 A 65 GLU O A 69 ILE N 1.0 2.7 3.3 43 43 A 70 ASP H A 66 LEU O 1.0 1.8 2.3 44 44 A 66 LEU O A 70 ASP N 1.0 2.7 3.3 45 45 A 71 ALA H A 67 ARG O 1.0 1.8 2.3 46 46 A 67 ARG O A 71 ALA N 1.0 2.7 3.3 47 47 A 72 ALA H A 68 ALA O 1.0 1.8 2.3 48 48 A 68 ALA O A 72 ALA N 1.0 2.7 3.3 49 49 A 73 LEU H A 69 ILE O 1.0 1.8 2.3 50 50 A 69 ILE O A 73 LEU N 1.0 2.7 3.3 51 51 A 74 ALA H A 70 ASP O 1.0 1.8 2.3 52 52 A 70 ASP O A 74 ALA N 1.0 2.7 3.3 53 53 A 75 ARG H A 71 ALA O 1.0 1.8 2.3 54 54 A 71 ALA O A 75 ARG N 1.0 2.7 3.3 55 55 A 76 ILE H A 72 ALA O 1.0 1.8 2.3 56 56 A 72 ALA O A 76 ILE N 1.0 2.7 3.3 57 57 A 77 ALA H A 73 LEU O 1.0 1.8 2.3 58 58 A 73 LEU O A 77 ALA N 1.0 2.7 3.3 59 59 A 78 SER H A 74 ALA O 1.0 1.8 2.3 60 60 A 74 ALA O A 78 SER N 1.0 2.7 3.3 61 61 A 97 LYS H A 93 GLU O 1.0 1.8 2.3 62 62 A 93 GLU O A 97 LYS N 1.0 2.7 3.3 63 63 A 98 ALA H A 94 ASP O 1.0 1.8 2.3 64 64 A 94 ASP O A 98 ALA N 1.0 2.7 3.3 65 65 A 99 VAL H A 95 ARG O 1.0 1.8 2.3 66 66 A 95 ARG O A 99 VAL N 1.0 2.7 3.3 67 67 A 110 ALA H A 106 GLN O 1.0 1.8 2.3 68 68 A 106 GLN O A 110 ALA N 1.0 2.7 3.3 69 69 A 111 ALA H A 107 GLU O 1.0 1.8 2.3 70 70 A 107 GLU O A 111 ALA N 1.0 2.7 3.3 71 71 A 91 ILE H A 82 GLY O 1.0 1.8 2.3 72 72 A 82 GLY O A 91 ILE N 1.0 2.7 3.3 73 73 A 84 CYS H A 89 LYS O 1.0 1.8 2.3 74 74 A 84 CYS N A 89 LYS O 1.0 2.7 3.3 75 75 A 89 LYS H A 84 CYS O 1.0 1.8 2.3 76 76 A 84 CYS O A 89 LYS N 1.0 2.7 3.3 stop_ save_ save_CNS/XPLOR_dihedral_3 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_dihedral_3 _nef_dihedral_restraint_list.potential_type square-well-parabolic _nef_dihedral_restraint_list.restraint_origin . loop_ _nef_dihedral_restraint.index _nef_dihedral_restraint.restraint_id _nef_dihedral_restraint.chain_code_1 _nef_dihedral_restraint.sequence_code_1 _nef_dihedral_restraint.residue_name_1 _nef_dihedral_restraint.atom_name_1 _nef_dihedral_restraint.chain_code_2 _nef_dihedral_restraint.sequence_code_2 _nef_dihedral_restraint.residue_name_2 _nef_dihedral_restraint.atom_name_2 _nef_dihedral_restraint.chain_code_3 _nef_dihedral_restraint.sequence_code_3 _nef_dihedral_restraint.residue_name_3 _nef_dihedral_restraint.atom_name_3 _nef_dihedral_restraint.chain_code_4 _nef_dihedral_restraint.sequence_code_4 _nef_dihedral_restraint.residue_name_4 _nef_dihedral_restraint.atom_name_4 _nef_dihedral_restraint.weight _nef_dihedral_restraint.lower_limit _nef_dihedral_restraint.upper_limit _nef_dihedral_restraint.name 1 1 A 8 ASN C A 9 VAL N A 9 VAL CA A 9 VAL C 1.0 -77.0 -47.0 PHI 2 2 A 9 VAL N A 9 VAL CA A 9 VAL C A 10 GLU N 1.0 -58.0 -10.0 PSI 3 3 A 9 VAL C A 10 GLU N A 10 GLU CA A 10 GLU C 1.0 -79.0 -49.0 PHI 4 4 A 10 GLU N A 10 GLU CA A 10 GLU C A 11 SER N 1.0 -67.0 -15.0 PSI 5 5 A 10 GLU C A 11 SER N A 11 SER CA A 11 SER C 1.0 -78.0 -42.0 PHI 6 6 A 11 SER N A 11 SER CA A 11 SER C A 12 TYR N 1.0 -57.0 -27.0 PSI 7 7 A 11 SER C A 12 TYR N A 12 TYR CA A 12 TYR C 1.0 -80.0 -50.0 PHI 8 8 A 12 TYR N A 12 TYR CA A 12 TYR C A 13 GLU N 1.0 -57.0 -27.0 PSI 9 9 A 12 TYR C A 13 GLU N A 13 GLU CA A 13 GLU C 1.0 -76.0 -46.0 PHI 10 10 A 13 GLU N A 13 GLU CA A 13 GLU C A 14 LYS N 1.0 -58.0 -28.0 PSI 11 11 A 13 GLU C A 14 LYS N A 14 LYS CA A 14 LYS C 1.0 -80.0 -50.0 PHI 12 12 A 14 LYS N A 14 LYS CA A 14 LYS C A 15 ILE N 1.0 -59.0 -29.0 PSI 13 13 A 14 LYS C A 15 ILE N A 15 ILE CA A 15 ILE C 1.0 -76.0 -46.0 PHI 14 14 A 15 ILE N A 15 ILE CA A 15 ILE C A 16 LEU N 1.0 -60.0 -30.0 PSI 15 15 A 15 ILE C A 16 LEU N A 16 LEU CA A 16 LEU C 1.0 -76.0 -46.0 PHI 16 16 A 16 LEU N A 16 LEU CA A 16 LEU C A 17 ARG N 1.0 -55.0 -25.0 PSI 17 17 A 16 LEU C A 17 ARG N A 17 ARG CA A 17 ARG C 1.0 -80.0 -50.0 PHI 18 18 A 17 ARG N A 17 ARG CA A 17 ARG C A 18 ASP N 1.0 -55.0 -25.0 PSI 19 19 A 17 ARG C A 18 ASP N A 18 ASP CA A 18 ASP C 1.0 -88.0 -48.0 PHI 20 20 A 18 ASP N A 18 ASP CA A 18 ASP C A 19 ARG N 1.0 -55.0 -25.0 PSI 21 21 A 18 ASP C A 19 ARG N A 19 ARG CA A 19 ARG C 1.0 -85.0 -55.0 PHI 22 22 A 19 ARG N A 19 ARG CA A 19 ARG C A 20 GLN N 1.0 -61.0 -11.0 PSI 23 23 A 19 ARG C A 20 GLN N A 20 GLN CA A 20 GLN C 1.0 -81.0 -51.0 PHI 24 24 A 20 GLN N A 20 GLN CA A 20 GLN C A 21 ARG N 1.0 -56.0 -20.0 PSI 25 25 A 20 GLN C A 21 ARG N A 21 ARG CA A 21 ARG C 1.0 -76.0 -44.0 PHI 26 26 A 21 ARG N A 21 ARG CA A 21 ARG C A 22 GLU N 1.0 -68.0 -18.0 PSI 27 27 A 21 ARG C A 22 GLU N A 22 GLU CA A 22 GLU C 1.0 -81.0 -51.0 PHI 28 28 A 22 GLU N A 22 GLU CA A 22 GLU C A 23 LEU N 1.0 -57.0 -27.0 PSI 29 29 A 22 GLU C A 23 LEU N A 23 LEU CA A 23 LEU C 1.0 -83.0 -47.0 PHI 30 30 A 23 LEU N A 23 LEU CA A 23 LEU C A 24 TYR N 1.0 -56.0 -26.0 PSI 31 31 A 23 LEU C A 24 TYR N A 24 TYR CA A 24 TYR C 1.0 -82.0 -46.0 PHI 32 32 A 24 TYR N A 24 TYR CA A 24 TYR C A 25 ARG N 1.0 -59.0 -29.0 PSI 33 33 A 24 TYR C A 25 ARG N A 25 ARG CA A 25 ARG C 1.0 -85.0 -35.0 PHI 34 34 A 25 ARG N A 25 ARG CA A 25 ARG C A 26 ARG N 1.0 -60.0 -28.0 PSI 35 35 A 25 ARG C A 26 ARG N A 26 ARG CA A 26 ARG C 1.0 -83.0 -51.0 PHI 36 36 A 26 ARG N A 26 ARG CA A 26 ARG C A 27 LEU N 1.0 -59.0 -9.0 PSI 37 37 A 26 ARG C A 27 LEU N A 27 LEU CA A 27 LEU C 1.0 -114.0 -42.0 PHI 38 38 A 27 LEU N A 27 LEU CA A 27 LEU C A 28 HIS N 1.0 -65.0 -1.0 PSI 39 39 A 27 LEU C A 28 HIS N A 28 HIS CA A 28 HIS C 1.0 -144.0 -64.0 PHI 40 40 A 56 ASP C A 57 GLU N A 57 GLU CA A 57 GLU C 1.0 -105.0 -33.0 PHI 41 41 A 57 GLU N A 57 GLU CA A 57 GLU C A 58 LEU N 1.0 -85.0 25.0 PSI 42 42 A 59 GLY C A 60 GLN N A 60 GLN CA A 60 GLN C 1.0 -89.0 -45.0 PHI 43 43 A 60 GLN N A 60 GLN CA A 60 GLN C A 61 VAL N 1.0 -63.0 -19.0 PSI 44 44 A 60 GLN C A 61 VAL N A 61 VAL CA A 61 VAL C 1.0 -75.0 -45.0 PHI 45 45 A 61 VAL N A 61 VAL CA A 61 VAL C A 62 GLY N 1.0 -61.0 -17.0 PSI 46 46 A 61 VAL C A 62 GLY N A 62 GLY CA A 62 GLY C 1.0 -82.0 -46.0 PHI 47 47 A 62 GLY N A 62 GLY CA A 62 GLY C A 63 GLN N 1.0 -57.0 -27.0 PSI 48 48 A 62 GLY C A 63 GLN N A 63 GLN CA A 63 GLN C 1.0 -80.0 -50.0 PHI 49 49 A 63 GLN N A 63 GLN CA A 63 GLN C A 64 ASP N 1.0 -63.0 -19.0 PSI 50 50 A 63 GLN C A 64 ASP N A 64 ASP CA A 64 ASP C 1.0 -82.0 -52.0 PHI 51 51 A 64 ASP N A 64 ASP CA A 64 ASP C A 65 GLU N 1.0 -61.0 -11.0 PSI 52 52 A 64 ASP C A 65 GLU N A 65 GLU CA A 65 GLU C 1.0 -81.0 -51.0 PHI 53 53 A 65 GLU N A 65 GLU CA A 65 GLU C A 66 LEU N 1.0 -58.0 -28.0 PSI 54 54 A 65 GLU C A 66 LEU N A 66 LEU CA A 66 LEU C 1.0 -76.0 -46.0 PHI 55 55 A 66 LEU N A 66 LEU CA A 66 LEU C A 67 ARG N 1.0 -60.0 -30.0 PSI 56 56 A 66 LEU C A 67 ARG N A 67 ARG CA A 67 ARG C 1.0 -78.0 -48.0 PHI 57 57 A 67 ARG N A 67 ARG CA A 67 ARG C A 68 ALA N 1.0 -56.0 -26.0 PSI 58 58 A 67 ARG C A 68 ALA N A 68 ALA CA A 68 ALA C 1.0 -78.0 -48.0 PHI 59 59 A 68 ALA N A 68 ALA CA A 68 ALA C A 69 ILE N 1.0 -55.0 -25.0 PSI 60 60 A 68 ALA C A 69 ILE N A 69 ILE CA A 69 ILE C 1.0 -80.0 -50.0 PHI 61 61 A 69 ILE N A 69 ILE CA A 69 ILE C A 70 ASP N 1.0 -58.0 -28.0 PSI 62 62 A 69 ILE C A 70 ASP N A 70 ASP CA A 70 ASP C 1.0 -78.0 -48.0 PHI 63 63 A 70 ASP N A 70 ASP CA A 70 ASP C A 71 ALA N 1.0 -57.0 -20.0 PSI 64 64 A 70 ASP C A 71 ALA N A 71 ALA CA A 71 ALA C 1.0 -79.0 -49.0 PHI 65 65 A 71 ALA N A 71 ALA CA A 71 ALA C A 72 ALA N 1.0 -55.0 -25.0 PSI 66 66 A 71 ALA C A 72 ALA N A 72 ALA CA A 72 ALA C 1.0 -82.0 -52.0 PHI 67 67 A 72 ALA N A 72 ALA CA A 72 ALA C A 73 LEU N 1.0 -56.0 -26.0 PSI 68 68 A 72 ALA C A 73 LEU N A 73 LEU CA A 73 LEU C 1.0 -81.0 -51.0 PHI 69 69 A 73 LEU N A 73 LEU CA A 73 LEU C A 74 ALA N 1.0 -52.0 -22.0 PSI 70 70 A 73 LEU C A 74 ALA N A 74 ALA CA A 74 ALA C 1.0 -81.0 -51.0 PHI 71 71 A 74 ALA N A 74 ALA CA A 74 ALA C A 75 ARG N 1.0 -56.0 -24.0 PSI 72 72 A 74 ALA C A 75 ARG N A 75 ARG CA A 75 ARG C 1.0 -84.0 -48.0 PHI 73 73 A 75 ARG N A 75 ARG CA A 75 ARG C A 76 ILE N 1.0 -59.0 -23.0 PSI 74 74 A 75 ARG C A 76 ILE N A 76 ILE CA A 76 ILE C 1.0 -89.0 -45.0 PHI 75 75 A 76 ILE N A 76 ILE CA A 76 ILE C A 77 ALA N 1.0 -59.0 -23.0 PSI 76 76 A 76 ILE C A 77 ALA N A 77 ALA CA A 77 ALA C 1.0 -80.0 -50.0 PHI 77 77 A 77 ALA N A 77 ALA CA A 77 ALA C A 78 SER N 1.0 -46.0 -14.0 PSI 78 78 A 77 ALA C A 78 SER N A 78 SER CA A 78 SER C 1.0 -122.0 -62.0 PHI 79 79 A 78 SER N A 78 SER CA A 78 SER C A 79 GLY N 1.0 -47.0 25.0 PSI 80 80 A 78 SER C A 79 GLY N A 79 GLY CA A 79 GLY C 1.0 51.0 91.0 PHI 81 81 A 79 GLY N A 79 GLY CA A 79 GLY C A 80 THR N 1.0 6.0 46.0 PSI 82 82 A 79 GLY C A 80 THR N A 80 THR CA A 80 THR C 1.0 -136.0 -60.0 PHI 83 83 A 80 THR N A 80 THR CA A 80 THR C A 81 PHE N 1.0 -42.0 34.0 PSI 84 84 A 80 THR C A 81 PHE N A 81 PHE CA A 81 PHE C 1.0 -110.0 -30.0 PHI 85 85 A 81 PHE N A 81 PHE CA A 81 PHE C A 82 GLY N 1.0 116.0 152.0 PSI 86 86 A 81 PHE C A 82 GLY N A 82 GLY CA A 82 GLY C 1.0 70.0 114.0 PHI 87 87 A 82 GLY N A 82 GLY CA A 82 GLY C A 83 THR N 1.0 -48.0 50.0 PSI 88 88 A 82 GLY C A 83 THR N A 83 THR CA A 83 THR C 1.0 -128.0 -60.0 PHI 89 89 A 83 THR N A 83 THR CA A 83 THR C A 84 CYS N 1.0 95.0 147.0 PSI 90 90 A 83 THR C A 84 CYS N A 84 CYS CA A 84 CYS C 1.0 -135.0 -35.0 PHI 91 91 A 84 CYS N A 84 CYS CA A 84 CYS C A 85 VAL N 1.0 90.0 148.0 PSI 92 92 A 85 VAL C A 86 LYS N A 86 LYS CA A 86 LYS C 1.0 -125.0 -45.0 PHI 93 93 A 86 LYS N A 86 LYS CA A 86 LYS C A 87 CYS N 1.0 -58.0 -6.0 PSI 94 94 A 88 GLY C A 89 LYS N A 89 LYS CA A 89 LYS C 1.0 -175.0 -31.0 PHI 95 95 A 89 LYS N A 89 LYS CA A 89 LYS C A 90 ARG N 1.0 66.0 202.0 PSI 96 96 A 89 LYS C A 90 ARG N A 90 ARG CA A 90 ARG C 1.0 -127.0 -39.0 PHI 97 97 A 90 ARG N A 90 ARG CA A 90 ARG C A 91 ILE N 1.0 101.0 161.0 PSI 98 98 A 90 ARG C A 91 ILE N A 91 ILE CA A 91 ILE C 1.0 -115.0 -63.0 PHI 99 99 A 91 ILE N A 91 ILE CA A 91 ILE C A 92 SER N 1.0 109.0 149.0 PSI 100 100 A 91 ILE C A 92 SER N A 92 SER CA A 92 SER C 1.0 -140.0 -40.0 PHI 101 101 A 92 SER N A 92 SER CA A 92 SER C A 93 GLU N 1.0 85.0 201.0 PSI 102 102 A 92 SER C A 93 GLU N A 93 GLU CA A 93 GLU C 1.0 -79.0 -43.0 PHI 103 103 A 93 GLU N A 93 GLU CA A 93 GLU C A 94 ASP N 1.0 -59.0 -15.0 PSI 104 104 A 93 GLU C A 94 ASP N A 94 ASP CA A 94 ASP C 1.0 -79.0 -49.0 PHI 105 105 A 94 ASP N A 94 ASP CA A 94 ASP C A 95 ARG N 1.0 -53.0 -23.0 PSI 106 106 A 94 ASP C A 95 ARG N A 95 ARG CA A 95 ARG C 1.0 -79.0 -49.0 PHI 107 107 A 95 ARG N A 95 ARG CA A 95 ARG C A 96 LEU N 1.0 -59.0 -23.0 PSI 108 108 A 95 ARG C A 96 LEU N A 96 LEU CA A 96 LEU C 1.0 -83.0 -47.0 PHI 109 109 A 96 LEU N A 96 LEU CA A 96 LEU C A 97 LYS N 1.0 -59.0 -27.0 PSI 110 110 A 96 LEU C A 97 LYS N A 97 LYS CA A 97 LYS C 1.0 -86.0 -42.0 PHI 111 111 A 97 LYS N A 97 LYS CA A 97 LYS C A 98 ALA N 1.0 -59.0 -29.0 PSI 112 112 A 97 LYS C A 98 ALA N A 98 ALA CA A 98 ALA C 1.0 -101.0 -53.0 PHI 113 113 A 98 ALA N A 98 ALA CA A 98 ALA C A 99 VAL N 1.0 -60.0 -4.0 PSI 114 114 A 101 TYR C A 102 THR N A 102 THR CA A 102 THR C 1.0 -161.0 -45.0 PHI 115 115 A 102 THR N A 102 THR CA A 102 THR C A 103 PRO N 1.0 70.0 166.0 PSI 116 116 A 103 PRO C A 104 PHE N A 104 PHE CA A 104 PHE C 1.0 -170.0 -90.0 PHI 117 117 A 104 PHE N A 104 PHE CA A 104 PHE C A 105 CYS N 1.0 120.0 180.0 PSI 118 118 A 104 PHE C A 105 CYS N A 105 CYS CA A 105 CYS C 1.0 -131.0 -51.0 PHI 119 119 A 105 CYS N A 105 CYS CA A 105 CYS C A 106 GLN N 1.0 149.0 179.0 PSI 120 120 A 105 CYS C A 106 GLN N A 106 GLN CA A 106 GLN C 1.0 -76.0 -46.0 PHI 121 121 A 106 GLN N A 106 GLN CA A 106 GLN C A 107 GLU N 1.0 -55.0 -15.0 PSI 122 122 A 106 GLN C A 107 GLU N A 107 GLU CA A 107 GLU C 1.0 -83.0 -53.0 PHI 123 123 A 107 GLU N A 107 GLU CA A 107 GLU C A 108 CYS N 1.0 -53.0 -21.0 PSI 124 124 A 107 GLU C A 108 CYS N A 108 CYS CA A 108 CYS C 1.0 -81.0 -51.0 PHI 125 125 A 108 CYS N A 108 CYS CA A 108 CYS C A 109 ALA N 1.0 -70.0 -14.0 PSI 126 126 A 108 CYS C A 109 ALA N A 109 ALA CA A 109 ALA C 1.0 -89.0 -49.0 PHI 127 127 A 109 ALA N A 109 ALA CA A 109 ALA C A 110 ALA N 1.0 -53.0 3.0 PSI 128 128 A 109 ALA C A 110 ALA N A 110 ALA CA A 110 ALA C 1.0 -127.0 -43.0 PHI 129 129 A 110 ALA N A 110 ALA CA A 110 ALA C A 111 ALA N 1.0 -77.0 31.0 PSI stop_ save_ save_spectral_peak_list_1 _nef_nmr_spectrum.sf_category nef_nmr_spectrum _nef_nmr_spectrum.sf_framecode spectral_peak_list_1 _nef_nmr_spectrum.num_dimensions 3 loop_ _nef_spectrum_dimension.dimension_id _nef_spectrum_dimension.axis_code _nef_spectrum_dimension.spectral_width 1 15N 2270.664 2 1H 11203.133 3 1H 11160.714 stop_ save_ save_spectral_peak_list_2 _nef_nmr_spectrum.sf_category nef_nmr_spectrum _nef_nmr_spectrum.sf_framecode spectral_peak_list_2 _nef_nmr_spectrum.num_dimensions 3 loop_ _nef_spectrum_dimension.dimension_id _nef_spectrum_dimension.axis_code _nef_spectrum_dimension.spectral_width 1 13C 14488.108 2 1H 11203.133 3 1H 11160.714 stop_ save_ save_spectral_peak_list_3 _nef_nmr_spectrum.sf_category nef_nmr_spectrum _nef_nmr_spectrum.sf_framecode spectral_peak_list_3 _nef_nmr_spectrum.num_dimensions 3 loop_ _nef_spectrum_dimension.dimension_id _nef_spectrum_dimension.axis_code _nef_spectrum_dimension.spectral_width 1 13C 5232.256 2 1H 11203.133 3 1H 11160.714 stop_ save_