data_nef_c16007_2ka0 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_sequence.index _nef_sequence.chain_code _nef_sequence.sequence_code _nef_sequence.residue_name _nef_sequence.linking _nef_sequence.residue_variant _nef_sequence.cis_peptide 1 A 1 MET start . . 2 A 2 ARG middle . . 3 A 3 VAL middle . . 4 A 4 GLU middle . . 5 A 5 LEU middle . . 6 A 6 LEU middle . . 7 A 7 PHE middle . . 8 A 8 GLU middle . . 9 A 9 SER middle . . 10 A 10 GLY middle . false 11 A 11 LYS middle . . 12 A 12 CYS middle . . 13 A 13 VAL middle . . 14 A 14 ILE middle . . 15 A 15 ASP middle . . 16 A 16 LEU middle . . 17 A 17 ASN middle . . 18 A 18 GLU middle . . 19 A 19 GLU middle . . 20 A 20 TYR middle . . 21 A 21 GLU middle . . 22 A 22 VAL middle . . 23 A 23 VAL middle . . 24 A 24 LYS middle . . 25 A 25 LEU middle . . 26 A 26 LEU middle . . 27 A 27 LYS middle . . 28 A 28 GLU middle . . 29 A 29 LYS middle . . 30 A 30 ILE middle . . 31 A 31 PRO middle . true 32 A 32 PHE middle . . 33 A 33 GLU middle . . 34 A 34 SER middle . . 35 A 35 VAL middle . . 36 A 36 VAL middle . . 37 A 37 ASN middle . . 38 A 38 THR middle . . 39 A 39 TRP middle . . 40 A 40 GLY middle . false 41 A 41 GLU middle . . 42 A 42 GLU middle . . 43 A 43 ILE middle . . 44 A 44 TYR middle . . 45 A 45 PHE middle . . 46 A 46 SER middle . . 47 A 47 THR middle . . 48 A 48 PRO middle . false 49 A 49 VAL middle . . 50 A 50 ASN middle . . 51 A 51 VAL middle . . 52 A 52 GLN middle . . 53 A 53 LYS middle . . 54 A 54 MET middle . . 55 A 55 GLU middle . . 56 A 56 ASN middle . . 57 A 57 PRO middle . false 58 A 58 ARG middle . . 59 A 59 GLU middle . . 60 A 60 VAL middle . . 61 A 61 VAL middle . . 62 A 62 GLU middle . . 63 A 63 ILE middle . . 64 A 64 GLY middle . false 65 A 65 ASP middle . . 66 A 66 VAL middle . . 67 A 67 GLY middle . false 68 A 68 TYR middle . . 69 A 69 TRP middle . . 70 A 70 PRO middle . false 71 A 71 PRO middle . false 72 A 72 GLY middle . false 73 A 73 LYS middle . . 74 A 74 ALA middle . . 75 A 75 LEU middle . . 76 A 76 CYS middle . . 77 A 77 LEU middle . . 78 A 78 PHE middle . . 79 A 79 PHE middle . . 80 A 80 GLY middle . false 81 A 81 LYS middle . . 82 A 82 THR middle . . 83 A 83 PRO middle . false 84 A 84 MET middle . . 85 A 85 SER middle . . 86 A 86 ASP middle . . 87 A 87 ASP middle . . 88 A 88 LYS middle . . 89 A 89 ILE middle . . 90 A 90 GLN middle . . 91 A 91 PRO middle . false 92 A 92 ALA middle . . 93 A 93 SER middle . . 94 A 94 ALA middle . . 95 A 95 VAL middle . . 96 A 96 ASN middle . . 97 A 97 VAL middle . . 98 A 98 ILE middle . . 99 A 99 GLY middle . false 100 A 100 LYS middle . . 101 A 101 ILE middle . . 102 A 102 VAL middle . . 103 A 103 GLU middle . . 104 A 104 GLY middle . false 105 A 105 LEU middle . . 106 A 106 GLU middle . . 107 A 107 ASP middle . . 108 A 108 LEU middle . . 109 A 109 LYS middle . . 110 A 110 LYS middle . . 111 A 111 ILE middle . . 112 A 112 LYS middle . . 113 A 113 ASP middle . . 114 A 114 GLY middle . false 115 A 115 GLU middle . . 116 A 116 LYS middle . . 117 A 117 VAL middle . . 118 A 118 ALA middle . . 119 A 119 VAL middle . . 120 A 120 ARG middle . . 121 A 121 PHE middle . . 122 A 122 ALA middle . . 123 A 123 SER middle . . 124 A 124 SER end . . stop_ save_ save_assigned_chem_shift_list_1 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chem_shift_list_1 loop_ _nef_chemical_shift.chain_code _nef_chemical_shift.sequence_code _nef_chemical_shift.residue_name _nef_chemical_shift.atom_name _nef_chemical_shift.element _nef_chemical_shift.isotope_number _nef_chemical_shift.value _nef_chemical_shift.value_uncertainty A 1 MET HA H 1 4.079 0.01 A 1 MET HBx H 1 2.250 0.01 A 1 MET HBy H 1 2.250 0.01 A 1 MET HE% H 1 1.916 0.01 A 1 MET HGy H 1 2.664 0.01 A 1 MET HGx H 1 2.254 0.01 A 1 MET C C 13 172.070 0.080 A 1 MET CA C 13 55.140 0.2 A 1 MET CB C 13 33.902 0.2 A 1 MET CE C 13 17.753 0.2 A 1 MET CG C 13 31.012 0.2 A 2 ARG H H 1 9.247 0.01 A 2 ARG HA H 1 5.249 0.01 A 2 ARG HBy H 1 1.769 0.01 A 2 ARG HBx H 1 1.541 0.01 A 2 ARG HDx H 1 3.071 0.01 A 2 ARG HDy H 1 3.272 0.01 A 2 ARG HE H 1 7.691 0.01 A 2 ARG HGy H 1 1.689 0.01 A 2 ARG HGx H 1 1.345 0.01 A 2 ARG C C 13 176.020 0.080 A 2 ARG CA C 13 56.360 0.2 A 2 ARG CB C 13 31.953 0.2 A 2 ARG CD C 13 43.563 0.2 A 2 ARG CG C 13 28.412 0.2 A 2 ARG N N 15 129.420 0.2 A 2 ARG NE N 15 83.081 0.2 A 3 VAL H H 1 9.361 0.01 A 3 VAL HA H 1 4.464 0.01 A 3 VAL HB H 1 1.778 0.01 A 3 VAL HGx% H 1 0.670 0.01 A 3 VAL HGy% H 1 0.770 0.01 A 3 VAL C C 13 173.160 0.080 A 3 VAL CA C 13 61.330 0.2 A 3 VAL CB C 13 36.251 0.2 A 3 VAL CGy C 13 22.933 0.2 A 3 VAL CGx C 13 21.294 0.2 A 3 VAL N N 15 126.750 0.2 A 4 GLU H H 1 9.294 0.01 A 4 GLU HA H 1 4.807 0.01 A 4 GLU HBy H 1 1.787 0.01 A 4 GLU HBx H 1 1.634 0.01 A 4 GLU HGx H 1 1.896 0.01 A 4 GLU HGy H 1 1.998 0.01 A 4 GLU C C 13 173.020 0.080 A 4 GLU CA C 13 54.890 0.2 A 4 GLU CB C 13 33.146 0.2 A 4 GLU CG C 13 37.487 0.2 A 4 GLU N N 15 128.550 0.2 A 5 LEU H H 1 8.685 0.01 A 5 LEU HA H 1 4.547 0.01 A 5 LEU HBy H 1 1.800 0.01 A 5 LEU HBx H 1 0.250 0.01 A 5 LEU HDx% H 1 0.695 0.01 A 5 LEU HDy% H 1 0.918 0.01 A 5 LEU HG H 1 1.434 0.01 A 5 LEU C C 13 173.750 0.080 A 5 LEU CA C 13 52.450 0.2 A 5 LEU CB C 13 41.998 0.2 A 5 LEU CDx C 13 27.149 0.2 A 5 LEU CDy C 13 28.199 0.2 A 5 LEU CG C 13 27.484 0.2 A 5 LEU N N 15 124.490 0.2 A 6 LEU H H 1 8.608 0.01 A 6 LEU HA H 1 4.502 0.01 A 6 LEU HBy H 1 1.535 0.01 A 6 LEU HBx H 1 1.476 0.01 A 6 LEU HDx% H 1 0.703 0.01 A 6 LEU HDy% H 1 0.727 0.01 A 6 LEU HG H 1 1.397 0.01 A 6 LEU C C 13 176.550 0.080 A 6 LEU CA C 13 53.790 0.2 A 6 LEU CB C 13 42.240 0.2 A 6 LEU CDx C 13 24.870 0.2 A 6 LEU CDy C 13 24.894 0.2 A 6 LEU CG C 13 27.321 0.2 A 6 LEU N N 15 123.330 0.2 A 7 PHE H H 1 8.344 0.01 A 7 PHE HA H 1 5.378 0.01 A 7 PHE HBy H 1 3.718 0.01 A 7 PHE HBx H 1 2.722 0.01 A 7 PHE HDx H 1 6.790 0.01 A 7 PHE HDy H 1 6.792 0.01 A 7 PHE HEx H 1 6.771 0.01 A 7 PHE HEy H 1 6.771 0.01 A 7 PHE HZ H 1 6.763 0.01 A 7 PHE C C 13 175.050 0.080 A 7 PHE CA C 13 55.830 0.2 A 7 PHE CB C 13 39.383 0.2 A 7 PHE CDx C 13 130.470 0.2 A 7 PHE CDy C 13 130.470 0.2 A 7 PHE CEx C 13 132.310 0.2 A 7 PHE CZ C 13 127.922 0.2 A 7 PHE N N 15 125.190 0.2 A 8 GLU H H 1 8.226 0.01 A 8 GLU HA H 1 4.266 0.01 A 8 GLU HBx H 1 1.834 0.01 A 8 GLU HBy H 1 2.090 0.01 A 8 GLU HGx H 1 2.296 0.01 A 8 GLU HGy H 1 2.663 0.01 A 8 GLU C C 13 180.740 0.080 A 8 GLU CA C 13 59.530 0.2 A 8 GLU CB C 13 29.723 0.2 A 8 GLU CG C 13 37.891 0.2 A 8 GLU N N 15 120.100 0.2 A 9 SER H H 1 9.069 0.01 A 9 SER HA H 1 4.467 0.01 A 9 SER HBx H 1 3.718 0.01 A 9 SER HBy H 1 3.718 0.01 A 9 SER C C 13 173.740 0.080 A 9 SER CA C 13 58.600 0.2 A 9 SER CB C 13 63.120 0.2 A 9 SER N N 15 112.770 0.2 A 10 GLY H H 1 6.925 0.01 A 10 GLY HAx H 1 3.896 0.01 A 10 GLY HAy H 1 3.896 0.01 A 10 GLY C C 13 170.040 0.080 A 10 GLY CA C 13 45.466 0.2 A 10 GLY N N 15 105.760 0.2 A 11 LYS H H 1 9.071 0.01 A 11 LYS HA H 1 5.484 0.01 A 11 LYS HBx H 1 1.830 0.01 A 11 LYS HBy H 1 1.830 0.01 A 11 LYS HDx H 1 1.463 0.01 A 11 LYS HDy H 1 1.463 0.01 A 11 LYS HEx H 1 2.760 0.01 A 11 LYS HEy H 1 2.760 0.01 A 11 LYS HGx H 1 1.171 0.01 A 11 LYS HGy H 1 1.208 0.01 A 11 LYS C C 13 174.230 0.080 A 11 LYS CA C 13 55.460 0.2 A 11 LYS CB C 13 36.408 0.2 A 11 LYS CD C 13 29.608 0.2 A 11 LYS CE C 13 42.224 0.2 A 11 LYS CG C 13 23.744 0.2 A 11 LYS N N 15 118.960 0.2 A 12 CYS H H 1 8.917 0.01 A 12 CYS HA H 1 5.083 0.01 A 12 CYS HBy H 1 3.640 0.01 A 12 CYS HBx H 1 2.738 0.01 A 12 CYS C C 13 171.760 0.080 A 12 CYS CA C 13 56.770 0.2 A 12 CYS CB C 13 31.267 0.2 A 12 CYS N N 15 115.700 0.2 A 13 VAL H H 1 8.474 0.01 A 13 VAL HA H 1 4.992 0.01 A 13 VAL HB H 1 1.688 0.01 A 13 VAL HGx% H 1 0.848 0.01 A 13 VAL HGy% H 1 0.749 0.01 A 13 VAL C C 13 175.660 0.080 A 13 VAL CA C 13 61.490 0.2 A 13 VAL CB C 13 35.125 0.2 A 13 VAL CGy C 13 21.707 0.2 A 13 VAL CGx C 13 21.337 0.2 A 13 VAL N N 15 120.490 0.2 A 14 ILE H H 1 9.378 0.01 A 14 ILE HA H 1 5.335 0.01 A 14 ILE HB H 1 1.779 0.01 A 14 ILE HD1% H 1 0.782 0.01 A 14 ILE HG1y H 1 1.423 0.01 A 14 ILE HG1x H 1 1.320 0.01 A 14 ILE HG2% H 1 0.873 0.01 A 14 ILE C C 13 172.570 0.080 A 14 ILE CA C 13 58.540 0.2 A 14 ILE CB C 13 40.755 0.2 A 14 ILE CD1 C 13 14.275 0.2 A 14 ILE CG1 C 13 26.148 0.2 A 14 ILE CG2 C 13 19.203 0.2 A 14 ILE N N 15 120.140 0.2 A 15 ASP H H 1 9.295 0.01 A 15 ASP HA H 1 5.274 0.01 A 15 ASP HBy H 1 2.782 0.01 A 15 ASP HBx H 1 2.191 0.01 A 15 ASP C C 13 176.510 0.080 A 15 ASP CA C 13 53.050 0.2 A 15 ASP CB C 13 44.007 0.2 A 15 ASP N N 15 123.200 0.2 A 16 LEU H H 1 8.892 0.01 A 16 LEU HA H 1 4.981 0.01 A 16 LEU HBx H 1 1.431 0.01 A 16 LEU HBy H 1 1.811 0.01 A 16 LEU HDx% H 1 0.791 0.01 A 16 LEU HDy% H 1 0.732 0.01 A 16 LEU HG H 1 1.650 0.01 A 16 LEU C C 13 175.430 0.080 A 16 LEU CA C 13 53.040 0.2 A 16 LEU CB C 13 45.782 0.2 A 16 LEU CDy C 13 25.562 0.2 A 16 LEU CDx C 13 23.724 0.2 A 16 LEU CG C 13 27.042 0.2 A 16 LEU N N 15 123.620 0.2 A 17 ASN H H 1 8.694 0.01 A 17 ASN HA H 1 4.632 0.01 A 17 ASN HBx H 1 2.729 0.01 A 17 ASN HBy H 1 3.111 0.01 A 17 ASN HD2y H 1 7.129 0.01 A 17 ASN HD2x H 1 6.841 0.01 A 17 ASN C C 13 175.500 0.080 A 17 ASN CA C 13 53.310 0.2 A 17 ASN CB C 13 38.508 0.2 A 17 ASN N N 15 121.330 0.2 A 17 ASN ND2 N 15 111.000 0.2 A 18 GLU H H 1 8.793 0.01 A 18 GLU HA H 1 3.736 0.01 A 18 GLU HBy H 1 2.294 0.01 A 18 GLU HBx H 1 1.829 0.01 A 18 GLU HGy H 1 2.300 0.01 A 18 GLU HGx H 1 2.163 0.01 A 18 GLU C C 13 175.250 0.080 A 18 GLU CA C 13 58.330 0.2 A 18 GLU CB C 13 29.947 0.2 A 18 GLU CG C 13 39.376 0.2 A 18 GLU N N 15 124.750 0.2 A 19 GLU H H 1 8.187 0.01 A 19 GLU HA H 1 3.885 0.01 A 19 GLU HBy H 1 1.516 0.01 A 19 GLU HBx H 1 1.450 0.01 A 19 GLU HGy H 1 1.962 0.01 A 19 GLU HGx H 1 1.849 0.01 A 19 GLU C C 13 177.350 0.080 A 19 GLU CA C 13 57.730 0.2 A 19 GLU CB C 13 29.744 0.2 A 19 GLU CG C 13 36.349 0.2 A 19 GLU N N 15 117.280 0.2 A 20 TYR H H 1 7.135 0.01 A 20 TYR HA H 1 4.668 0.01 A 20 TYR HBx H 1 2.749 0.01 A 20 TYR HBy H 1 3.119 0.01 A 20 TYR HDx H 1 7.156 0.01 A 20 TYR HDy H 1 7.156 0.01 A 20 TYR HEx H 1 6.826 0.01 A 20 TYR HEy H 1 6.826 0.01 A 20 TYR CA C 13 56.050 0.2 A 20 TYR CB C 13 38.464 0.2 A 20 TYR CDx C 13 131.838 0.2 A 20 TYR CEx C 13 118.362 0.2 A 20 TYR N N 15 117.730 0.2 A 21 GLU H H 1 10.044 0.01 A 21 GLU HA H 1 3.807 0.01 A 21 GLU HBx H 1 2.073 0.01 A 21 GLU HBy H 1 2.073 0.01 A 21 GLU HGy H 1 2.166 0.01 A 21 GLU HGx H 1 2.090 0.01 A 21 GLU C C 13 179.150 0.080 A 21 GLU CA C 13 60.640 0.2 A 21 GLU CB C 13 29.167 0.2 A 21 GLU CG C 13 35.696 0.2 A 21 GLU N N 15 129.480 0.2 A 22 VAL H H 1 9.539 0.01 A 22 VAL HA H 1 3.574 0.01 A 22 VAL HB H 1 1.560 0.01 A 22 VAL HGx% H 1 -0.221 0.01 A 22 VAL HGy% H 1 0.684 0.01 A 22 VAL C C 13 175.490 0.080 A 22 VAL CA C 13 64.470 0.2 A 22 VAL CB C 13 30.858 0.2 A 22 VAL CGx C 13 20.959 0.2 A 22 VAL CGy C 13 21.677 0.2 A 22 VAL N N 15 115.360 0.2 A 23 VAL H H 1 6.843 0.01 A 23 VAL HA H 1 3.387 0.01 A 23 VAL HB H 1 2.431 0.01 A 23 VAL HGx% H 1 1.131 0.01 A 23 VAL HGy% H 1 0.738 0.01 A 23 VAL C C 13 176.900 0.080 A 23 VAL CA C 13 67.030 0.2 A 23 VAL CB C 13 31.499 0.2 A 23 VAL CGy C 13 26.084 0.2 A 23 VAL CGx C 13 23.484 0.2 A 23 VAL N N 15 121.150 0.2 A 24 LYS H H 1 7.533 0.01 A 24 LYS HA H 1 3.851 0.01 A 24 LYS HBx H 1 1.799 0.01 A 24 LYS HBy H 1 1.976 0.01 A 24 LYS HDx H 1 1.548 0.01 A 24 LYS HDy H 1 1.661 0.01 A 24 LYS HEx H 1 2.883 0.01 A 24 LYS HEy H 1 2.883 0.01 A 24 LYS HGx H 1 1.402 0.01 A 24 LYS HGy H 1 1.616 0.01 A 24 LYS C C 13 179.820 0.080 A 24 LYS CA C 13 60.480 0.2 A 24 LYS CB C 13 32.626 0.2 A 24 LYS CD C 13 30.027 0.2 A 24 LYS CE C 13 42.405 0.2 A 24 LYS CG C 13 25.577 0.2 A 24 LYS N N 15 120.120 0.2 A 25 LEU H H 1 7.870 0.01 A 25 LEU HA H 1 4.097 0.01 A 25 LEU HBy H 1 1.513 0.01 A 25 LEU HBx H 1 1.312 0.01 A 25 LEU HDx% H 1 0.724 0.01 A 25 LEU HDy% H 1 0.730 0.01 A 25 LEU HG H 1 1.686 0.01 A 25 LEU C C 13 180.620 0.080 A 25 LEU CA C 13 57.440 0.2 A 25 LEU CB C 13 41.717 0.2 A 25 LEU CDy C 13 25.868 0.2 A 25 LEU CDx C 13 22.635 0.2 A 25 LEU CG C 13 27.421 0.2 A 25 LEU N N 15 117.260 0.2 A 26 LEU H H 1 8.489 0.01 A 26 LEU HA H 1 3.703 0.01 A 26 LEU HBy H 1 1.969 0.01 A 26 LEU HBx H 1 1.248 0.01 A 26 LEU HDx% H 1 0.819 0.01 A 26 LEU HDy% H 1 0.730 0.01 A 26 LEU HG H 1 1.740 0.01 A 26 LEU C C 13 178.820 0.080 A 26 LEU CA C 13 58.310 0.2 A 26 LEU CB C 13 42.487 0.2 A 26 LEU CDx C 13 24.441 0.2 A 26 LEU CDy C 13 25.694 0.2 A 26 LEU CG C 13 26.993 0.2 A 26 LEU N N 15 121.760 0.2 A 27 LYS H H 1 8.190 0.01 A 27 LYS HA H 1 3.799 0.01 A 27 LYS HBx H 1 1.880 0.01 A 27 LYS HBy H 1 2.141 0.01 A 27 LYS HDx H 1 1.690 0.01 A 27 LYS HDy H 1 1.690 0.01 A 27 LYS HEx H 1 2.855 0.01 A 27 LYS HEy H 1 2.855 0.01 A 27 LYS HGx H 1 1.377 0.01 A 27 LYS HGy H 1 1.564 0.01 A 27 LYS C C 13 177.470 0.080 A 27 LYS CA C 13 60.480 0.2 A 27 LYS CB C 13 33.472 0.2 A 27 LYS CD C 13 30.245 0.2 A 27 LYS CE C 13 42.151 0.2 A 27 LYS CG C 13 25.609 0.2 A 27 LYS N N 15 117.650 0.2 A 28 GLU H H 1 6.841 0.01 A 28 GLU HA H 1 4.238 0.01 A 28 GLU HBx H 1 2.056 0.01 A 28 GLU HBy H 1 2.216 0.01 A 28 GLU HGy H 1 2.499 0.01 A 28 GLU HGx H 1 2.318 0.01 A 28 GLU C C 13 177.280 0.080 A 28 GLU CA C 13 57.370 0.2 A 28 GLU CB C 13 30.480 0.2 A 28 GLU CG C 13 36.162 0.2 A 28 GLU N N 15 111.940 0.2 A 29 LYS H H 1 7.577 0.01 A 29 LYS HA H 1 4.414 0.01 A 29 LYS HBx H 1 1.583 0.01 A 29 LYS HBy H 1 1.805 0.01 A 29 LYS HDy H 1 1.596 0.01 A 29 LYS HDx H 1 1.409 0.01 A 29 LYS HEx H 1 2.858 0.01 A 29 LYS HEy H 1 2.858 0.01 A 29 LYS HGy H 1 1.470 0.01 A 29 LYS HGx H 1 1.013 0.01 A 29 LYS C C 13 175.230 0.080 A 29 LYS CA C 13 53.800 0.2 A 29 LYS CB C 13 33.530 0.2 A 29 LYS CD C 13 27.951 0.2 A 29 LYS CE C 13 42.104 0.2 A 29 LYS CG C 13 24.576 0.2 A 29 LYS N N 15 115.460 0.2 A 30 ILE H H 1 6.921 0.01 A 30 ILE HA H 1 3.939 0.01 A 30 ILE HB H 1 1.310 0.01 A 30 ILE HD1% H 1 0.349 0.01 A 30 ILE HG1y H 1 2.042 0.01 A 30 ILE HG1x H 1 0.567 0.01 A 30 ILE HG2% H 1 -0.116 0.01 A 30 ILE CA C 13 60.290 0.2 A 30 ILE CB C 13 39.967 0.2 A 30 ILE CD1 C 13 14.188 0.2 A 30 ILE CG1 C 13 30.136 0.2 A 30 ILE CG2 C 13 15.794 0.2 A 30 ILE N N 15 122.100 0.2 A 31 PRO HA H 1 4.840 0.01 A 31 PRO HBy H 1 2.277 0.01 A 31 PRO HBx H 1 2.161 0.01 A 31 PRO HDy H 1 3.721 0.01 A 31 PRO HDx H 1 3.521 0.01 A 31 PRO HGx H 1 1.957 0.01 A 31 PRO HGy H 1 1.957 0.01 A 31 PRO C C 13 175.340 0.080 A 31 PRO CA C 13 62.720 0.2 A 31 PRO CB C 13 36.350 0.2 A 31 PRO CD C 13 50.770 0.2 A 31 PRO CG C 13 24.659 0.2 A 32 PHE H H 1 7.627 0.01 A 32 PHE HA H 1 4.959 0.01 A 32 PHE HBy H 1 3.357 0.01 A 32 PHE HBx H 1 3.275 0.01 A 32 PHE HDx H 1 7.117 0.01 A 32 PHE HDy H 1 7.117 0.01 A 32 PHE HEx H 1 7.155 0.01 A 32 PHE HEy H 1 7.155 0.01 A 32 PHE HZ H 1 7.058 0.01 A 32 PHE C C 13 171.870 0.080 A 32 PHE CA C 13 56.300 0.2 A 32 PHE CB C 13 40.253 0.2 A 32 PHE CDx C 13 133.671 0.2 A 32 PHE CEx C 13 130.130 0.2 A 32 PHE CZ C 13 127.766 0.2 A 32 PHE N N 15 112.880 0.2 A 33 GLU H H 1 8.728 0.01 A 33 GLU HA H 1 5.309 0.01 A 33 GLU HBx H 1 1.923 0.01 A 33 GLU HBy H 1 2.033 0.01 A 33 GLU HGy H 1 2.200 0.01 A 33 GLU HGx H 1 2.145 0.01 A 33 GLU C C 13 175.630 0.080 A 33 GLU CA C 13 54.450 0.2 A 33 GLU CB C 13 33.814 0.2 A 33 GLU CG C 13 37.056 0.2 A 33 GLU N N 15 118.710 0.2 A 34 SER H H 1 8.964 0.01 A 34 SER HA H 1 4.803 0.01 A 34 SER HBy H 1 4.039 0.01 A 34 SER HBx H 1 3.430 0.01 A 34 SER C C 13 174.560 0.080 A 34 SER CA C 13 55.830 0.2 A 34 SER CB C 13 64.270 0.2 A 34 SER N N 15 115.150 0.2 A 35 VAL H H 1 8.322 0.01 A 35 VAL HA H 1 4.724 0.01 A 35 VAL HB H 1 1.810 0.01 A 35 VAL HGx% H 1 0.815 0.01 A 35 VAL HGy% H 1 0.856 0.01 A 35 VAL C C 13 174.950 0.080 A 35 VAL CA C 13 61.350 0.2 A 35 VAL CB C 13 35.676 0.2 A 35 VAL CGx C 13 21.267 0.2 A 35 VAL CGy C 13 21.631 0.2 A 35 VAL N N 15 121.700 0.2 A 36 VAL H H 1 9.200 0.01 A 36 VAL HA H 1 3.999 0.01 A 36 VAL HB H 1 2.154 0.01 A 36 VAL HGx% H 1 0.756 0.01 A 36 VAL HGy% H 1 0.941 0.01 A 36 VAL C C 13 175.490 0.080 A 36 VAL CA C 13 63.900 0.2 A 36 VAL CB C 13 33.593 0.2 A 36 VAL CGx C 13 22.882 0.2 A 36 VAL CGy C 13 23.274 0.2 A 36 VAL N N 15 123.870 0.2 A 37 ASN H H 1 8.739 0.01 A 37 ASN HA H 1 5.276 0.01 A 37 ASN HBy H 1 2.114 0.01 A 37 ASN HBx H 1 1.213 0.01 A 37 ASN HD2y H 1 6.813 0.01 A 37 ASN HD2x H 1 6.780 0.01 A 37 ASN C C 13 174.040 0.080 A 37 ASN CA C 13 51.960 0.2 A 37 ASN CB C 13 41.996 0.2 A 37 ASN N N 15 123.895 0.2 A 37 ASN ND2 N 15 112.901 0.2 A 38 THR H H 1 8.703 0.01 A 38 THR HA H 1 5.323 0.01 A 38 THR HB H 1 4.300 0.01 A 38 THR HG2% H 1 0.968 0.01 A 38 THR C C 13 174.910 0.080 A 38 THR CA C 13 59.740 0.2 A 38 THR CB C 13 71.332 0.2 A 38 THR CG2 C 13 21.579 0.2 A 38 THR N N 15 111.440 0.2 A 39 TRP H H 1 8.489 0.01 A 39 TRP HA H 1 4.838 0.01 A 39 TRP HBx H 1 2.857 0.01 A 39 TRP HBy H 1 3.265 0.01 A 39 TRP HD1 H 1 7.349 0.01 A 39 TRP HE1 H 1 10.201 0.01 A 39 TRP HE3 H 1 7.571 0.01 A 39 TRP HH2 H 1 6.967 0.01 A 39 TRP HZ2 H 1 7.307 0.01 A 39 TRP HZ3 H 1 6.910 0.01 A 39 TRP C C 13 175.270 0.080 A 39 TRP CA C 13 57.040 0.2 A 39 TRP CB C 13 29.089 0.2 A 39 TRP CD1 C 13 126.761 0.2 A 39 TRP CE3 C 13 121.189 0.2 A 39 TRP CH2 C 13 124.148 0.2 A 39 TRP CZ2 C 13 114.071 0.2 A 39 TRP CZ3 C 13 121.360 0.2 A 39 TRP N N 15 125.321 0.2 A 39 TRP NE1 N 15 130.070 0.2 A 40 GLY H H 1 8.596 0.01 A 40 GLY HAy H 1 3.528 0.01 A 40 GLY HAx H 1 3.465 0.01 A 40 GLY CA C 13 47.619 0.2 A 40 GLY N N 15 113.220 0.2 A 41 GLU H H 1 7.870 0.01 A 41 GLU HA H 1 3.717 0.01 A 41 GLU HBx H 1 1.136 0.01 A 41 GLU HBy H 1 1.136 0.01 A 41 GLU HGx H 1 1.777 0.01 A 41 GLU HGy H 1 2.004 0.01 A 41 GLU C C 13 171.810 0.080 A 41 GLU CA C 13 55.390 0.2 A 41 GLU CB C 13 26.025 0.2 A 41 GLU CG C 13 37.019 0.2 A 41 GLU N N 15 128.227 0.2 A 42 GLU H H 1 7.158 0.01 A 42 GLU HA H 1 4.811 0.01 A 42 GLU HBy H 1 2.343 0.01 A 42 GLU HBx H 1 1.658 0.01 A 42 GLU HGy H 1 1.812 0.01 A 42 GLU HGx H 1 1.400 0.01 A 42 GLU C C 13 175.680 0.080 A 42 GLU CA C 13 53.860 0.2 A 42 GLU CB C 13 31.149 0.2 A 42 GLU CG C 13 32.745 0.2 A 42 GLU N N 15 116.880 0.2 A 43 ILE H H 1 8.226 0.01 A 43 ILE HA H 1 4.934 0.01 A 43 ILE HB H 1 1.558 0.01 A 43 ILE HD1% H 1 0.564 0.01 A 43 ILE HG1y H 1 1.711 0.01 A 43 ILE HG1x H 1 0.927 0.01 A 43 ILE HG2% H 1 0.997 0.01 A 43 ILE C C 13 174.420 0.080 A 43 ILE CA C 13 59.250 0.2 A 43 ILE CB C 13 43.278 0.2 A 43 ILE CD1 C 13 16.215 0.2 A 43 ILE CG1 C 13 29.339 0.2 A 43 ILE CG2 C 13 18.124 0.2 A 43 ILE N N 15 125.120 0.2 A 44 TYR H H 1 9.318 0.01 A 44 TYR HA H 1 6.008 0.01 A 44 TYR HBx H 1 2.774 0.01 A 44 TYR HBy H 1 2.774 0.01 A 44 TYR HDx H 1 6.572 0.01 A 44 TYR HDy H 1 6.572 0.01 A 44 TYR HEx H 1 6.438 0.01 A 44 TYR HEy H 1 6.438 0.01 A 44 TYR C C 13 174.150 0.080 A 44 TYR CA C 13 55.740 0.2 A 44 TYR CB C 13 42.606 0.2 A 44 TYR CDx C 13 132.808 0.2 A 44 TYR CEx C 13 117.989 0.2 A 44 TYR N N 15 124.370 0.2 A 45 PHE H H 1 8.211 0.01 A 45 PHE HA H 1 5.088 0.01 A 45 PHE HBy H 1 3.195 0.01 A 45 PHE HBx H 1 3.128 0.01 A 45 PHE HDx H 1 7.000 0.01 A 45 PHE HDy H 1 7.000 0.01 A 45 PHE HEx H 1 6.965 0.01 A 45 PHE HEy H 1 6.965 0.01 A 45 PHE HZ H 1 6.850 0.01 A 45 PHE C C 13 173.730 0.080 A 45 PHE CA C 13 55.140 0.2 A 45 PHE CB C 13 40.793 0.2 A 45 PHE CDx C 13 133.609 0.2 A 45 PHE CEx C 13 129.251 0.2 A 45 PHE CZ C 13 129.159 0.2 A 45 PHE N N 15 114.110 0.2 A 46 SER H H 1 9.523 0.01 A 46 SER HA H 1 4.316 0.01 A 46 SER HBx H 1 3.991 0.01 A 46 SER HBy H 1 3.991 0.01 A 46 SER C C 13 174.360 0.080 A 46 SER CA C 13 59.960 0.2 A 46 SER CB C 13 63.980 0.2 A 46 SER N N 15 117.150 0.2 A 47 THR H H 1 8.225 0.01 A 47 THR HA H 1 4.971 0.01 A 47 THR HB H 1 3.792 0.01 A 47 THR HG2% H 1 1.522 0.01 A 47 THR CA C 13 59.160 0.2 A 47 THR CB C 13 70.385 0.2 A 47 THR CG2 C 13 22.882 0.2 A 47 THR N N 15 113.910 0.2 A 48 PRO HA H 1 4.585 0.01 A 48 PRO HBx H 1 1.723 0.01 A 48 PRO HBy H 1 2.192 0.01 A 48 PRO HDx H 1 2.020 0.01 A 48 PRO HDy H 1 2.585 0.01 A 48 PRO HGy H 1 1.524 0.01 A 48 PRO HGx H 1 1.125 0.01 A 48 PRO C C 13 175.940 0.080 A 48 PRO CA C 13 62.410 0.2 A 48 PRO CB C 13 31.770 0.2 A 48 PRO CD C 13 49.427 0.2 A 48 PRO CG C 13 27.656 0.2 A 49 VAL H H 1 7.458 0.01 A 49 VAL HA H 1 4.178 0.01 A 49 VAL HB H 1 1.693 0.01 A 49 VAL HGx% H 1 0.523 0.01 A 49 VAL HGy% H 1 0.588 0.01 A 49 VAL C C 13 174.070 0.080 A 49 VAL CA C 13 60.840 0.2 A 49 VAL CB C 13 34.134 0.2 A 49 VAL CGx C 13 20.891 0.2 A 49 VAL CGy C 13 23.103 0.2 A 49 VAL N N 15 114.800 0.2 A 50 ASN H H 1 8.897 0.01 A 50 ASN HA H 1 4.684 0.01 A 50 ASN HBy H 1 2.965 0.01 A 50 ASN HBx H 1 2.389 0.01 A 50 ASN HD2y H 1 7.400 0.01 A 50 ASN HD2x H 1 6.705 0.01 A 50 ASN C C 13 173.550 0.080 A 50 ASN CA C 13 51.610 0.2 A 50 ASN CB C 13 39.730 0.2 A 50 ASN N N 15 126.400 0.2 A 50 ASN ND2 N 15 109.773 0.2 A 51 VAL H H 1 7.587 0.01 A 51 VAL HA H 1 4.148 0.01 A 51 VAL HB H 1 1.513 0.01 A 51 VAL HGx% H 1 0.815 0.01 A 51 VAL HGy% H 1 0.615 0.01 A 51 VAL C C 13 174.350 0.080 A 51 VAL CA C 13 61.280 0.2 A 51 VAL CB C 13 35.206 0.2 A 51 VAL CGx C 13 21.870 0.2 A 51 VAL CGy C 13 22.611 0.2 A 51 VAL N N 15 122.670 0.2 A 52 GLN H H 1 8.337 0.01 A 52 GLN HA H 1 4.094 0.01 A 52 GLN HBx H 1 1.776 0.01 A 52 GLN HBy H 1 2.066 0.01 A 52 GLN HE2y H 1 7.543 0.01 A 52 GLN HE2x H 1 6.417 0.01 A 52 GLN HGx H 1 2.237 0.01 A 52 GLN HGy H 1 2.237 0.01 A 52 GLN C C 13 176.240 0.080 A 52 GLN CA C 13 56.560 0.2 A 52 GLN CB C 13 29.745 0.2 A 52 GLN CG C 13 34.124 0.2 A 52 GLN N N 15 122.670 0.2 A 52 GLN NE2 N 15 113.619 0.2 A 53 LYS H H 1 7.363 0.01 A 53 LYS HA H 1 3.994 0.01 A 53 LYS HBx H 1 1.516 0.01 A 53 LYS HBy H 1 1.659 0.01 A 53 LYS HDx H 1 1.564 0.01 A 53 LYS HDy H 1 1.564 0.01 A 53 LYS HEx H 1 2.860 0.01 A 53 LYS HEy H 1 2.860 0.01 A 53 LYS HGy H 1 1.269 0.01 A 53 LYS HGx H 1 1.099 0.01 A 53 LYS C C 13 176.010 0.080 A 53 LYS CA C 13 56.960 0.2 A 53 LYS CB C 13 33.000 0.2 A 53 LYS CD C 13 29.523 0.2 A 53 LYS CE C 13 42.100 0.2 A 53 LYS CG C 13 24.724 0.2 A 53 LYS N N 15 119.940 0.2 A 54 MET H H 1 8.797 0.01 A 54 MET HA H 1 4.449 0.01 A 54 MET HBy H 1 2.191 0.01 A 54 MET HBx H 1 1.191 0.01 A 54 MET HE% H 1 1.996 0.01 A 54 MET HGy H 1 2.562 0.01 A 54 MET HGx H 1 2.272 0.01 A 54 MET C C 13 174.630 0.080 A 54 MET CA C 13 54.530 0.2 A 54 MET CB C 13 36.912 0.2 A 54 MET CE C 13 17.823 0.2 A 54 MET CG C 13 32.349 0.2 A 54 MET N N 15 124.720 0.2 A 55 GLU H H 1 9.773 0.01 A 55 GLU HA H 1 4.029 0.01 A 55 GLU HBx H 1 1.728 0.01 A 55 GLU HBy H 1 2.051 0.01 A 55 GLU HGx H 1 2.228 0.01 A 55 GLU HGy H 1 2.724 0.01 A 55 GLU C C 13 176.930 0.080 A 55 GLU CA C 13 59.910 0.2 A 55 GLU CB C 13 29.611 0.2 A 55 GLU CG C 13 37.195 0.2 A 55 GLU N N 15 124.250 0.2 A 56 ASN H H 1 8.371 0.01 A 56 ASN HA H 1 5.163 0.01 A 56 ASN HBy H 1 2.955 0.01 A 56 ASN HBx H 1 2.417 0.01 A 56 ASN HD2y H 1 8.121 0.01 A 56 ASN HD2x H 1 7.095 0.01 A 56 ASN CA C 13 50.680 0.2 A 56 ASN CB C 13 39.563 0.2 A 56 ASN N N 15 115.600 0.2 A 56 ASN ND2 N 15 112.573 0.2 A 57 PRO HA H 1 4.854 0.01 A 57 PRO HBy H 1 1.956 0.01 A 57 PRO HBx H 1 1.830 0.01 A 57 PRO HDy H 1 3.518 0.01 A 57 PRO HDx H 1 3.267 0.01 A 57 PRO HGy H 1 2.190 0.01 A 57 PRO HGx H 1 2.006 0.01 A 57 PRO C C 13 178.760 0.080 A 57 PRO CA C 13 62.630 0.2 A 57 PRO CB C 13 32.197 0.2 A 57 PRO CD C 13 49.566 0.2 A 57 PRO CG C 13 27.205 0.2 A 58 ARG H H 1 9.448 0.01 A 58 ARG HA H 1 4.636 0.01 A 58 ARG HBy H 1 1.951 0.01 A 58 ARG HBx H 1 1.528 0.01 A 58 ARG HDx H 1 3.223 0.01 A 58 ARG HDy H 1 3.301 0.01 A 58 ARG HE H 1 6.880 0.01 A 58 ARG HGy H 1 1.671 0.01 A 58 ARG HGx H 1 1.593 0.01 A 58 ARG C C 13 175.430 0.080 A 58 ARG CA C 13 54.210 0.2 A 58 ARG CB C 13 34.208 0.2 A 58 ARG CD C 13 43.095 0.2 A 58 ARG CG C 13 26.510 0.2 A 58 ARG N N 15 122.690 0.2 A 58 ARG NE N 15 85.757 0.2 A 59 GLU H H 1 8.694 0.01 A 59 GLU HA H 1 4.096 0.01 A 59 GLU HBy H 1 2.069 0.01 A 59 GLU HBx H 1 1.786 0.01 A 59 GLU HGx H 1 2.082 0.01 A 59 GLU HGy H 1 2.224 0.01 A 59 GLU C C 13 175.210 0.080 A 59 GLU CA C 13 56.470 0.2 A 59 GLU CB C 13 31.074 0.2 A 59 GLU CG C 13 37.581 0.2 A 59 GLU N N 15 119.520 0.2 A 60 VAL H H 1 7.296 0.01 A 60 VAL HA H 1 4.471 0.01 A 60 VAL HB H 1 1.804 0.01 A 60 VAL HGx% H 1 0.810 0.01 A 60 VAL HGy% H 1 0.766 0.01 A 60 VAL C C 13 174.900 0.080 A 60 VAL CA C 13 61.058 0.2 A 60 VAL CB C 13 35.056 0.2 A 60 VAL CGy C 13 21.966 0.2 A 60 VAL CGx C 13 21.196 0.2 A 60 VAL N N 15 117.380 0.2 A 61 VAL H H 1 8.064 0.01 A 61 VAL HA H 1 4.540 0.01 A 61 VAL HB H 1 2.229 0.01 A 61 VAL HGx% H 1 -0.697 0.01 A 61 VAL HGy% H 1 0.039 0.01 A 61 VAL C C 13 172.880 0.080 A 61 VAL CA C 13 58.820 0.2 A 61 VAL CB C 13 33.464 0.2 A 61 VAL CGx C 13 16.638 0.2 A 61 VAL CGy C 13 21.621 0.2 A 61 VAL N N 15 117.630 0.2 A 62 GLU H H 1 8.620 0.01 A 62 GLU HA H 1 4.543 0.01 A 62 GLU HBy H 1 1.943 0.01 A 62 GLU HBx H 1 1.659 0.01 A 62 GLU HGy H 1 2.222 0.01 A 62 GLU HGx H 1 2.100 0.01 A 62 GLU C C 13 176.350 0.080 A 62 GLU CA C 13 53.640 0.2 A 62 GLU CB C 13 32.360 0.2 A 62 GLU CG C 13 36.181 0.2 A 62 GLU N N 15 118.060 0.2 A 63 ILE H H 1 8.520 0.01 A 63 ILE HA H 1 3.275 0.01 A 63 ILE HB H 1 1.670 0.01 A 63 ILE HD1% H 1 0.825 0.01 A 63 ILE HG1y H 1 1.600 0.01 A 63 ILE HG1x H 1 0.726 0.01 A 63 ILE HG2% H 1 0.881 0.01 A 63 ILE C C 13 177.940 0.080 A 63 ILE CA C 13 64.410 0.2 A 63 ILE CB C 13 37.674 0.2 A 63 ILE CD1 C 13 13.543 0.2 A 63 ILE CG1 C 13 29.558 0.2 A 63 ILE CG2 C 13 17.771 0.2 A 63 ILE N N 15 120.310 0.2 A 64 GLY H H 1 9.091 0.01 A 64 GLY HAx H 1 3.563 0.01 A 64 GLY HAy H 1 4.774 0.01 A 64 GLY C C 13 173.290 0.080 A 64 GLY CA C 13 45.359 0.2 A 64 GLY N N 15 116.340 0.2 A 65 ASP H H 1 8.335 0.01 A 65 ASP HA H 1 4.914 0.01 A 65 ASP HBx H 1 2.362 0.01 A 65 ASP HBy H 1 2.985 0.01 A 65 ASP C C 13 175.180 0.080 A 65 ASP CA C 13 56.630 0.2 A 65 ASP CB C 13 41.980 0.2 A 65 ASP N N 15 121.610 0.2 A 66 VAL H H 1 7.580 0.01 A 66 VAL HA H 1 5.085 0.01 A 66 VAL HB H 1 1.383 0.01 A 66 VAL HGx% H 1 1.033 0.01 A 66 VAL HGy% H 1 0.869 0.01 A 66 VAL C C 13 176.170 0.080 A 66 VAL CA C 13 60.240 0.2 A 66 VAL CB C 13 33.783 0.2 A 66 VAL CGx C 13 21.081 0.2 A 66 VAL CGy C 13 22.187 0.2 A 66 VAL N N 15 117.330 0.2 A 67 GLY H H 1 9.592 0.01 A 67 GLY HAy H 1 5.899 0.01 A 67 GLY HAx H 1 3.200 0.01 A 67 GLY C C 13 171.740 0.080 A 67 GLY CA C 13 43.580 0.2 A 67 GLY N N 15 111.440 0.2 A 68 TYR H H 1 9.146 0.01 A 68 TYR HA H 1 5.809 0.01 A 68 TYR HBx H 1 2.759 0.01 A 68 TYR HBy H 1 2.759 0.01 A 68 TYR C C 13 173.860 0.080 A 68 TYR CA C 13 55.900 0.2 A 68 TYR CB C 13 42.170 0.2 A 68 TYR N N 15 119.980 0.2 A 69 TRP H H 1 9.213 0.01 A 69 TRP HA H 1 5.268 0.01 A 69 TRP HBx H 1 2.799 0.01 A 69 TRP HBy H 1 3.019 0.01 A 69 TRP HD1 H 1 7.267 0.01 A 69 TRP HE1 H 1 10.279 0.01 A 69 TRP HH2 H 1 6.782 0.01 A 69 TRP HZ2 H 1 7.104 0.01 A 69 TRP HZ3 H 1 6.623 0.01 A 69 TRP CA C 13 53.390 0.2 A 69 TRP CB C 13 30.442 0.2 A 69 TRP CD1 C 13 126.895 0.2 A 69 TRP CH2 C 13 125.211 0.2 A 69 TRP CZ2 C 13 114.679 0.2 A 69 TRP CZ3 C 13 122.021 0.2 A 69 TRP N N 15 132.150 0.2 A 69 TRP NE1 N 15 132.318 0.2 A 70 PRO HA H 1 3.923 0.01 A 70 PRO HBy H 1 2.507 0.01 A 70 PRO HBx H 1 1.903 0.01 A 70 PRO HDy H 1 4.640 0.01 A 70 PRO HDx H 1 3.612 0.01 A 70 PRO HGx H 1 2.115 0.01 A 70 PRO HGy H 1 2.297 0.01 A 70 PRO CA C 13 66.753 0.2 A 70 PRO CB C 13 30.054 0.2 A 70 PRO CD C 13 51.454 0.2 A 70 PRO CG C 13 27.594 0.2 A 71 PRO HA H 1 3.716 0.01 A 71 PRO HBy H 1 1.618 0.01 A 71 PRO HBx H 1 -0.320 0.01 A 71 PRO HDx H 1 0.793 0.01 A 71 PRO HDy H 1 3.002 0.01 A 71 PRO HGy H 1 1.410 0.01 A 71 PRO HGx H 1 1.120 0.01 A 71 PRO CA C 13 65.803 0.2 A 71 PRO CB C 13 30.620 0.2 A 71 PRO CD C 13 49.046 0.2 A 71 PRO CG C 13 28.161 0.2 A 72 GLY HAx H 1 3.168 0.01 A 72 GLY HAy H 1 4.271 0.01 A 72 GLY C C 13 173.220 0.080 A 72 GLY CA C 13 44.350 0.2 A 73 LYS H H 1 7.989 0.01 A 73 LYS HA H 1 3.566 0.01 A 73 LYS HBy H 1 2.277 0.01 A 73 LYS HBx H 1 1.939 0.01 A 73 LYS HDx H 1 1.497 0.01 A 73 LYS HDy H 1 1.497 0.01 A 73 LYS HEx H 1 2.790 0.01 A 73 LYS HEy H 1 2.790 0.01 A 73 LYS HGx H 1 1.296 0.01 A 73 LYS HGy H 1 1.296 0.01 A 73 LYS C C 13 177.420 0.080 A 73 LYS CA C 13 57.790 0.2 A 73 LYS CB C 13 29.398 0.2 A 73 LYS CD C 13 30.000 0.2 A 73 LYS CE C 13 42.163 0.2 A 73 LYS CG C 13 25.550 0.2 A 73 LYS N N 15 121.515 0.2 A 74 ALA H H 1 6.969 0.01 A 74 ALA HA H 1 5.123 0.01 A 74 ALA HB% H 1 1.290 0.01 A 74 ALA C C 13 177.490 0.080 A 74 ALA CA C 13 51.900 0.2 A 74 ALA CB C 13 23.090 0.2 A 74 ALA N N 15 118.780 0.2 A 75 LEU H H 1 8.032 0.01 A 75 LEU HA H 1 4.844 0.01 A 75 LEU HBx H 1 0.752 0.01 A 75 LEU HBy H 1 0.752 0.01 A 75 LEU HDx% H 1 0.867 0.01 A 75 LEU HDy% H 1 0.805 0.01 A 75 LEU HG H 1 1.542 0.01 A 75 LEU C C 13 175.540 0.080 A 75 LEU CA C 13 54.000 0.2 A 75 LEU CB C 13 43.858 0.2 A 75 LEU CDy C 13 25.372 0.2 A 75 LEU CDx C 13 25.153 0.2 A 75 LEU CG C 13 27.808 0.2 A 75 LEU N N 15 122.780 0.2 A 76 CYS H H 1 8.813 0.01 A 76 CYS HA H 1 5.178 0.01 A 76 CYS HBx H 1 2.148 0.01 A 76 CYS HBy H 1 2.301 0.01 A 76 CYS C C 13 173.080 0.080 A 76 CYS CA C 13 55.850 0.2 A 76 CYS CB C 13 31.922 0.2 A 76 CYS N N 15 117.950 0.2 A 77 LEU H H 1 9.621 0.01 A 77 LEU HA H 1 4.741 0.01 A 77 LEU HBy H 1 1.912 0.01 A 77 LEU HBx H 1 1.494 0.01 A 77 LEU HDx% H 1 1.007 0.01 A 77 LEU HDy% H 1 0.887 0.01 A 77 LEU HG H 1 1.663 0.01 A 77 LEU C C 13 175.040 0.080 A 77 LEU CA C 13 53.510 0.2 A 77 LEU CB C 13 44.058 0.2 A 77 LEU CDy C 13 26.219 0.2 A 77 LEU CDx C 13 25.722 0.2 A 77 LEU CG C 13 28.395 0.2 A 77 LEU N N 15 123.140 0.2 A 78 PHE H H 1 7.930 0.01 A 78 PHE HA H 1 4.809 0.01 A 78 PHE HBx H 1 2.744 0.01 A 78 PHE HBy H 1 3.158 0.01 A 78 PHE HDx H 1 7.122 0.01 A 78 PHE HDy H 1 7.122 0.01 A 78 PHE HEx H 1 6.743 0.01 A 78 PHE HEy H 1 6.743 0.01 A 78 PHE HZ H 1 6.825 0.01 A 78 PHE C C 13 174.830 0.080 A 78 PHE CA C 13 58.140 0.2 A 78 PHE CB C 13 39.603 0.2 A 78 PHE CDx C 13 132.831 0.2 A 78 PHE CEx C 13 130.004 0.2 A 78 PHE CZ C 13 128.549 0.2 A 78 PHE N N 15 120.120 0.2 A 79 PHE H H 1 8.038 0.01 A 79 PHE HA H 1 5.029 0.01 A 79 PHE HBx H 1 2.505 0.01 A 79 PHE HBy H 1 3.441 0.01 A 79 PHE HDx H 1 6.811 0.01 A 79 PHE HDy H 1 6.811 0.01 A 79 PHE HEx H 1 6.942 0.01 A 79 PHE HEy H 1 6.942 0.01 A 79 PHE HZ H 1 7.048 0.01 A 79 PHE C C 13 172.070 0.080 A 79 PHE CA C 13 55.630 0.2 A 79 PHE CB C 13 39.003 0.2 A 79 PHE CDx C 13 133.426 0.2 A 79 PHE CEx C 13 130.462 0.2 A 79 PHE CZ C 13 129.587 0.2 A 79 PHE N N 15 119.040 0.2 A 80 GLY H H 1 7.489 0.01 A 80 GLY HAx H 1 3.653 0.01 A 80 GLY HAy H 1 4.283 0.01 A 80 GLY C C 13 170.830 0.080 A 80 GLY CA C 13 45.342 0.2 A 80 GLY N N 15 110.010 0.2 A 81 LYS H H 1 8.186 0.01 A 81 LYS HA H 1 4.003 0.01 A 81 LYS HBx H 1 1.560 0.01 A 81 LYS HBy H 1 1.560 0.01 A 81 LYS HDx H 1 1.455 0.01 A 81 LYS HDy H 1 1.523 0.01 A 81 LYS HEx H 1 2.759 0.01 A 81 LYS HEy H 1 2.759 0.01 A 81 LYS HGx H 1 1.209 0.01 A 81 LYS HGy H 1 1.366 0.01 A 81 LYS C C 13 177.530 0.080 A 81 LYS CA C 13 57.730 0.2 A 81 LYS CB C 13 33.293 0.2 A 81 LYS CD C 13 29.703 0.2 A 81 LYS CE C 13 42.282 0.2 A 81 LYS CG C 13 25.847 0.2 A 81 LYS N N 15 117.260 0.2 A 82 THR H H 1 8.076 0.01 A 82 THR HA H 1 4.423 0.01 A 82 THR HB H 1 3.798 0.01 A 82 THR HG2% H 1 1.180 0.01 A 82 THR CA C 13 59.230 0.2 A 82 THR CB C 13 68.310 0.2 A 82 THR CG2 C 13 21.304 0.2 A 82 THR N N 15 113.611 0.2 A 83 PRO HA H 1 4.090 0.01 A 83 PRO HBx H 1 2.127 0.01 A 83 PRO HBy H 1 2.127 0.01 A 83 PRO HDx H 1 2.687 0.01 A 83 PRO HDy H 1 2.687 0.01 A 83 PRO HGx H 1 1.285 0.01 A 83 PRO HGy H 1 1.285 0.01 A 83 PRO CA C 13 63.743 0.2 A 83 PRO CB C 13 32.167 0.2 A 83 PRO CD C 13 50.000 0.2 A 83 PRO CG C 13 27.552 0.2 A 84 MET HA H 1 4.220 0.01 A 84 MET HBy H 1 2.006 0.01 A 84 MET HBx H 1 1.837 0.01 A 84 MET HE% H 1 2.042 0.01 A 84 MET HGx H 1 2.446 0.01 A 84 MET HGy H 1 2.513 0.01 A 84 MET C C 13 175.920 0.080 A 84 MET CA C 13 55.880 0.2 A 84 MET CB C 13 33.070 0.2 A 84 MET CE C 13 17.165 0.2 A 84 MET CG C 13 32.753 0.2 A 85 SER H H 1 7.256 0.01 A 85 SER HA H 1 4.401 0.01 A 85 SER HBx H 1 3.717 0.01 A 85 SER HBy H 1 3.856 0.01 A 85 SER C C 13 173.380 0.080 A 85 SER CA C 13 58.230 0.2 A 85 SER CB C 13 64.290 0.2 A 85 SER N N 15 111.370 0.2 A 86 ASP H H 1 8.517 0.01 A 86 ASP HA H 1 4.692 0.01 A 86 ASP HBy H 1 2.624 0.01 A 86 ASP HBx H 1 2.583 0.01 A 86 ASP C C 13 175.860 0.080 A 86 ASP CA C 13 54.150 0.2 A 86 ASP CB C 13 41.360 0.2 A 86 ASP N N 15 123.320 0.2 A 87 ASP H H 1 8.412 0.01 A 87 ASP HA H 1 4.529 0.01 A 87 ASP HBx H 1 2.567 0.01 A 87 ASP HBy H 1 2.623 0.01 A 87 ASP C C 13 175.270 0.080 A 87 ASP CA C 13 54.870 0.2 A 87 ASP CB C 13 41.580 0.2 A 87 ASP N N 15 118.900 0.2 A 88 LYS H H 1 7.869 0.01 A 88 LYS HA H 1 4.372 0.01 A 88 LYS HBx H 1 1.621 0.01 A 88 LYS HBy H 1 1.729 0.01 A 88 LYS HDx H 1 1.499 0.01 A 88 LYS HDy H 1 1.563 0.01 A 88 LYS HEx H 1 2.852 0.01 A 88 LYS HEy H 1 2.852 0.01 A 88 LYS HGy H 1 1.305 0.01 A 88 LYS HGx H 1 1.200 0.01 A 88 LYS C C 13 174.870 0.080 A 88 LYS CA C 13 54.580 0.2 A 88 LYS CB C 13 34.047 0.2 A 88 LYS CD C 13 29.552 0.2 A 88 LYS CE C 13 42.221 0.2 A 88 LYS CG C 13 24.014 0.2 A 88 LYS N N 15 118.310 0.2 A 89 ILE H H 1 8.604 0.01 A 89 ILE HA H 1 3.873 0.01 A 89 ILE HB H 1 1.707 0.01 A 89 ILE HD1% H 1 0.559 0.01 A 89 ILE HG1y H 1 1.377 0.01 A 89 ILE HG1x H 1 0.684 0.01 A 89 ILE HG2% H 1 0.548 0.01 A 89 ILE C C 13 174.480 0.080 A 89 ILE CA C 13 61.890 0.2 A 89 ILE CB C 13 36.398 0.2 A 89 ILE CD1 C 13 13.553 0.2 A 89 ILE CG1 C 13 27.328 0.2 A 89 ILE CG2 C 13 19.039 0.2 A 89 ILE N N 15 121.510 0.2 A 90 GLN H H 1 8.015 0.01 A 90 GLN HA H 1 5.033 0.01 A 90 GLN HBy H 1 1.883 0.01 A 90 GLN HBx H 1 1.579 0.01 A 90 GLN HE2y H 1 7.115 0.01 A 90 GLN HE2x H 1 6.659 0.01 A 90 GLN HGx H 1 2.179 0.01 A 90 GLN HGy H 1 2.328 0.01 A 90 GLN CA C 13 52.110 0.2 A 90 GLN CB C 13 32.045 0.2 A 90 GLN CG C 13 34.170 0.2 A 90 GLN N N 15 126.430 0.2 A 90 GLN NE2 N 15 109.819 0.2 A 91 PRO HA H 1 4.508 0.01 A 91 PRO HBx H 1 2.042 0.01 A 91 PRO HBy H 1 2.204 0.01 A 91 PRO HDy H 1 3.740 0.01 A 91 PRO HDx H 1 3.052 0.01 A 91 PRO HGx H 1 1.475 0.01 A 91 PRO HGy H 1 1.670 0.01 A 91 PRO C C 13 175.210 0.080 A 91 PRO CA C 13 61.680 0.2 A 91 PRO CB C 13 32.854 0.2 A 91 PRO CD C 13 50.175 0.2 A 91 PRO CG C 13 26.911 0.2 A 92 ALA H H 1 8.014 0.01 A 92 ALA HA H 1 3.931 0.01 A 92 ALA HB% H 1 0.796 0.01 A 92 ALA CA C 13 55.270 0.2 A 92 ALA CB C 13 18.838 0.2 A 92 ALA N N 15 121.420 0.2 A 93 SER H H 1 7.391 0.01 A 93 SER HA H 1 4.223 0.01 A 93 SER HBy H 1 4.077 0.01 A 93 SER HBx H 1 4.032 0.01 A 93 SER C C 13 171.670 0.080 A 93 SER CA C 13 57.240 0.2 A 93 SER CB C 13 63.620 0.2 A 93 SER N N 15 105.210 0.2 A 94 ALA H H 1 8.276 0.01 A 94 ALA HA H 1 4.113 0.01 A 94 ALA HB% H 1 1.185 0.01 A 94 ALA C C 13 177.150 0.080 A 94 ALA CA C 13 53.810 0.2 A 94 ALA CB C 13 19.219 0.2 A 94 ALA N N 15 117.972 0.2 A 95 VAL H H 1 7.886 0.01 A 95 VAL HA H 1 5.037 0.01 A 95 VAL HB H 1 1.832 0.01 A 95 VAL HGx% H 1 1.091 0.01 A 95 VAL HGy% H 1 0.746 0.01 A 95 VAL C C 13 174.060 0.080 A 95 VAL CA C 13 57.510 0.2 A 95 VAL CB C 13 35.106 0.2 A 95 VAL CGy C 13 22.547 0.2 A 95 VAL CGx C 13 19.414 0.2 A 95 VAL N N 15 108.410 0.2 A 96 ASN H H 1 9.178 0.01 A 96 ASN HA H 1 4.897 0.01 A 96 ASN HBy H 1 3.167 0.01 A 96 ASN HBx H 1 2.604 0.01 A 96 ASN HD2x H 1 6.658 0.01 A 96 ASN HD2y H 1 6.799 0.01 A 96 ASN C C 13 176.600 0.080 A 96 ASN CA C 13 50.790 0.2 A 96 ASN CB C 13 39.637 0.2 A 96 ASN N N 15 121.250 0.2 A 96 ASN ND2 N 15 106.888 0.2 A 97 VAL H H 1 8.503 0.01 A 97 VAL HA H 1 4.421 0.01 A 97 VAL HB H 1 2.147 0.01 A 97 VAL HGx% H 1 1.030 0.01 A 97 VAL HGy% H 1 0.888 0.01 A 97 VAL C C 13 176.450 0.080 A 97 VAL CA C 13 66.030 0.2 A 97 VAL CB C 13 30.552 0.2 A 97 VAL CGx C 13 21.101 0.2 A 97 VAL CGy C 13 24.349 0.2 A 97 VAL N N 15 129.670 0.2 A 98 ILE H H 1 8.129 0.01 A 98 ILE HA H 1 4.628 0.01 A 98 ILE HB H 1 2.156 0.01 A 98 ILE HD1% H 1 0.683 0.01 A 98 ILE HG12 H 1 0.982 0.01 A 98 ILE HG13 H 1 0.982 0.01 A 98 ILE HG2% H 1 0.475 0.01 A 98 ILE C C 13 174.270 0.080 A 98 ILE CA C 13 61.240 0.2 A 98 ILE CB C 13 39.812 0.2 A 98 ILE CD1 C 13 14.751 0.2 A 98 ILE CG1 C 13 25.479 0.2 A 98 ILE CG2 C 13 17.085 0.2 A 98 ILE N N 15 119.500 0.2 A 99 GLY H H 1 7.668 0.01 A 99 GLY HAx H 1 4.435 0.01 A 99 GLY HAy H 1 4.637 0.01 A 99 GLY C C 13 172.410 0.080 A 99 GLY CA C 13 46.906 0.2 A 99 GLY N N 15 107.230 0.2 A 100 LYS H H 1 8.347 0.01 A 100 LYS HA H 1 5.540 0.01 A 100 LYS HBx H 1 1.703 0.01 A 100 LYS HBy H 1 1.795 0.01 A 100 LYS HDx H 1 1.462 0.01 A 100 LYS HDy H 1 1.462 0.01 A 100 LYS HEx H 1 2.771 0.01 A 100 LYS HEy H 1 2.771 0.01 A 100 LYS HGx H 1 0.716 0.01 A 100 LYS HGy H 1 0.716 0.01 A 100 LYS C C 13 175.740 0.080 A 100 LYS CA C 13 54.150 0.2 A 100 LYS CB C 13 37.900 0.2 A 100 LYS CD C 13 29.644 0.2 A 100 LYS CE C 13 42.327 0.2 A 100 LYS CG C 13 24.863 0.2 A 100 LYS N N 15 119.730 0.2 A 101 ILE H H 1 9.542 0.01 A 101 ILE HA H 1 4.184 0.01 A 101 ILE HB H 1 1.790 0.01 A 101 ILE HD1% H 1 0.850 0.01 A 101 ILE HG1x H 1 0.840 0.01 A 101 ILE HG1y H 1 1.750 0.01 A 101 ILE HG2% H 1 0.813 0.01 A 101 ILE C C 13 176.010 0.080 A 101 ILE CA C 13 62.940 0.2 A 101 ILE CB C 13 39.212 0.2 A 101 ILE CD1 C 13 15.247 0.2 A 101 ILE CG1 C 13 28.361 0.2 A 101 ILE CG2 C 13 18.400 0.2 A 101 ILE N N 15 124.050 0.2 A 102 VAL H H 1 8.728 0.01 A 102 VAL HA H 1 4.591 0.01 A 102 VAL HB H 1 2.285 0.01 A 102 VAL HGx% H 1 0.935 0.01 A 102 VAL HGy% H 1 0.724 0.01 A 102 VAL C C 13 175.730 0.080 A 102 VAL CA C 13 62.030 0.2 A 102 VAL CB C 13 33.307 0.2 A 102 VAL CGy C 13 22.689 0.2 A 102 VAL CGx C 13 19.316 0.2 A 102 VAL N N 15 121.420 0.2 A 103 GLU H H 1 7.912 0.01 A 103 GLU HA H 1 4.661 0.01 A 103 GLU HBx H 1 1.790 0.01 A 103 GLU HBy H 1 1.992 0.01 A 103 GLU HGy H 1 2.274 0.01 A 103 GLU HGx H 1 2.146 0.01 A 103 GLU C C 13 176.520 0.080 A 103 GLU CA C 13 56.550 0.2 A 103 GLU CB C 13 34.180 0.2 A 103 GLU CG C 13 36.702 0.2 A 103 GLU N N 15 120.750 0.2 A 104 GLY H H 1 8.934 0.01 A 104 GLY HAx H 1 3.932 0.01 A 104 GLY HAy H 1 4.345 0.01 A 104 GLY C C 13 175.230 0.080 A 104 GLY CA C 13 46.616 0.2 A 104 GLY N N 15 111.140 0.2 A 105 LEU H H 1 8.158 0.01 A 105 LEU HA H 1 3.702 0.01 A 105 LEU HBy H 1 1.701 0.01 A 105 LEU HBx H 1 1.573 0.01 A 105 LEU HDx% H 1 0.903 0.01 A 105 LEU HDy% H 1 0.986 0.01 A 105 LEU HG H 1 1.629 0.01 A 105 LEU C C 13 179.250 0.080 A 105 LEU CA C 13 59.400 0.2 A 105 LEU CB C 13 42.743 0.2 A 105 LEU CDy C 13 25.747 0.2 A 105 LEU CDx C 13 25.459 0.2 A 105 LEU CG C 13 27.139 0.2 A 105 LEU N N 15 121.390 0.2 A 106 GLU H H 1 8.944 0.01 A 106 GLU HA H 1 3.978 0.01 A 106 GLU HBy H 1 1.990 0.01 A 106 GLU HBx H 1 1.932 0.01 A 106 GLU HGx H 1 2.287 0.01 A 106 GLU HGy H 1 2.287 0.01 A 106 GLU C C 13 178.120 0.080 A 106 GLU CA C 13 58.720 0.2 A 106 GLU CB C 13 28.920 0.2 A 106 GLU CG C 13 36.285 0.2 A 106 GLU N N 15 113.860 0.2 A 107 ASP H H 1 7.538 0.01 A 107 ASP HA H 1 4.344 0.01 A 107 ASP HBy H 1 2.871 0.01 A 107 ASP HBx H 1 2.418 0.01 A 107 ASP C C 13 178.190 0.080 A 107 ASP CA C 13 55.780 0.2 A 107 ASP CB C 13 41.191 0.2 A 107 ASP N N 15 119.620 0.2 A 108 LEU H H 1 7.115 0.01 A 108 LEU HA H 1 3.357 0.01 A 108 LEU HBy H 1 0.739 0.01 A 108 LEU HBx H 1 -0.024 0.01 A 108 LEU HDx% H 1 0.770 0.01 A 108 LEU HDy% H 1 0.420 0.01 A 108 LEU HG H 1 1.714 0.01 A 108 LEU C C 13 177.920 0.080 A 108 LEU CA C 13 57.000 0.2 A 108 LEU CB C 13 38.445 0.2 A 108 LEU CDy C 13 27.686 0.2 A 108 LEU CDx C 13 22.337 0.2 A 108 LEU CG C 13 26.343 0.2 A 108 LEU N N 15 117.551 0.2 A 109 LYS H H 1 7.179 0.01 A 109 LYS HA H 1 3.879 0.01 A 109 LYS HBx H 1 1.722 0.01 A 109 LYS HBy H 1 1.838 0.01 A 109 LYS HDx H 1 1.678 0.01 A 109 LYS HDy H 1 1.722 0.01 A 109 LYS HEx H 1 2.881 0.01 A 109 LYS HEy H 1 3.003 0.01 A 109 LYS HGy H 1 1.467 0.01 A 109 LYS HGx H 1 1.332 0.01 A 109 LYS C C 13 176.650 0.080 A 109 LYS CA C 13 57.792 0.2 A 109 LYS CB C 13 32.184 0.2 A 109 LYS CD C 13 29.511 0.2 A 109 LYS CE C 13 42.172 0.2 A 109 LYS CG C 13 25.206 0.2 A 109 LYS N N 15 115.080 0.2 A 110 LYS H H 1 7.364 0.01 A 110 LYS HA H 1 4.016 0.01 A 110 LYS HBy H 1 1.657 0.01 A 110 LYS HBx H 1 1.515 0.01 A 110 LYS HDx H 1 1.553 0.01 A 110 LYS HDy H 1 1.673 0.01 A 110 LYS HEx H 1 2.864 0.01 A 110 LYS HEy H 1 2.864 0.01 A 110 LYS HGy H 1 1.271 0.01 A 110 LYS HGx H 1 1.095 0.01 A 110 LYS C C 13 175.890 0.080 A 110 LYS CA C 13 56.550 0.2 A 110 LYS CB C 13 32.972 0.2 A 110 LYS CD C 13 29.828 0.2 A 110 LYS CE C 13 42.109 0.2 A 110 LYS CG C 13 24.763 0.2 A 110 LYS N N 15 116.720 0.2 A 111 ILE H H 1 6.626 0.01 A 111 ILE HA H 1 3.531 0.01 A 111 ILE HB H 1 1.492 0.01 A 111 ILE HD1% H 1 -0.024 0.01 A 111 ILE HG1x H 1 -0.075 0.01 A 111 ILE HG1y H 1 1.085 0.01 A 111 ILE HG2% H 1 0.321 0.01 A 111 ILE C C 13 176.180 0.080 A 111 ILE CA C 13 59.950 0.2 A 111 ILE CB C 13 34.946 0.2 A 111 ILE CD1 C 13 10.974 0.2 A 111 ILE CG1 C 13 27.195 0.2 A 111 ILE CG2 C 13 18.843 0.2 A 111 ILE N N 15 117.000 0.2 A 112 LYS H H 1 8.388 0.01 A 112 LYS HA H 1 4.356 0.01 A 112 LYS HBy H 1 1.792 0.01 A 112 LYS HBx H 1 1.725 0.01 A 112 LYS HDx H 1 1.592 0.01 A 112 LYS HDy H 1 1.604 0.01 A 112 LYS HEy H 1 2.916 0.01 A 112 LYS HEx H 1 2.766 0.01 A 112 LYS HGx H 1 1.425 0.01 A 112 LYS HGy H 1 1.476 0.01 A 112 LYS C C 13 175.750 0.080 A 112 LYS CA C 13 54.430 0.2 A 112 LYS CB C 13 33.936 0.2 A 112 LYS CD C 13 28.510 0.2 A 112 LYS CE C 13 42.405 0.2 A 112 LYS CG C 13 24.769 0.2 A 112 LYS N N 15 128.240 0.2 A 113 ASP H H 1 8.103 0.01 A 113 ASP HA H 1 4.026 0.01 A 113 ASP HBy H 1 2.765 0.01 A 113 ASP HBx H 1 2.478 0.01 A 113 ASP C C 13 177.630 0.080 A 113 ASP CA C 13 56.660 0.2 A 113 ASP CB C 13 42.033 0.2 A 113 ASP N N 15 119.040 0.2 A 114 GLY H H 1 8.635 0.01 A 114 GLY HAx H 1 3.547 0.01 A 114 GLY HAy H 1 4.229 0.01 A 114 GLY C C 13 174.640 0.080 A 114 GLY CA C 13 45.403 0.2 A 114 GLY N N 15 113.170 0.2 A 115 GLU H H 1 7.346 0.01 A 115 GLU HA H 1 4.113 0.01 A 115 GLU HBx H 1 1.771 0.01 A 115 GLU HBy H 1 2.250 0.01 A 115 GLU HGy H 1 2.832 0.01 A 115 GLU HGx H 1 2.144 0.01 A 115 GLU C C 13 175.840 0.080 A 115 GLU CA C 13 58.180 0.2 A 115 GLU CB C 13 30.902 0.2 A 115 GLU CG C 13 38.307 0.2 A 115 GLU N N 15 119.440 0.2 A 116 LYS H H 1 9.107 0.01 A 116 LYS HA H 1 4.529 0.01 A 116 LYS HBy H 1 1.694 0.01 A 116 LYS HBx H 1 1.563 0.01 A 116 LYS HDx H 1 1.601 0.01 A 116 LYS HDy H 1 1.601 0.01 A 116 LYS HEx H 1 2.761 0.01 A 116 LYS HEy H 1 2.866 0.01 A 116 LYS HGx H 1 1.350 0.01 A 116 LYS HGy H 1 1.562 0.01 A 116 LYS C C 13 176.050 0.080 A 116 LYS CA C 13 56.820 0.2 A 116 LYS CB C 13 33.358 0.2 A 116 LYS CD C 13 29.258 0.2 A 116 LYS CE C 13 42.306 0.2 A 116 LYS CG C 13 25.359 0.2 A 116 LYS N N 15 121.800 0.2 A 117 VAL H H 1 7.860 0.01 A 117 VAL HA H 1 4.668 0.01 A 117 VAL HB H 1 1.239 0.01 A 117 VAL HGx% H 1 -0.429 0.01 A 117 VAL HGy% H 1 -0.512 0.01 A 117 VAL C C 13 171.630 0.080 A 117 VAL CA C 13 57.440 0.2 A 117 VAL CB C 13 34.614 0.2 A 117 VAL CGx C 13 17.227 0.2 A 117 VAL CGy C 13 22.058 0.2 A 117 VAL N N 15 118.940 0.2 A 118 ALA H H 1 8.310 0.01 A 118 ALA HA H 1 4.506 0.01 A 118 ALA HB% H 1 1.200 0.01 A 118 ALA C C 13 174.660 0.080 A 118 ALA CA C 13 50.370 0.2 A 118 ALA CB C 13 20.250 0.2 A 118 ALA N N 15 130.190 0.2 A 119 VAL H H 1 8.295 0.01 A 119 VAL HA H 1 4.096 0.01 A 119 VAL HB H 1 0.718 0.01 A 119 VAL HGx% H 1 0.038 0.01 A 119 VAL HGy% H 1 0.263 0.01 A 119 VAL C C 13 175.320 0.080 A 119 VAL CA C 13 61.570 0.2 A 119 VAL CB C 13 31.445 0.2 A 119 VAL CGx C 13 21.279 0.2 A 119 VAL CGy C 13 21.896 0.2 A 119 VAL N N 15 123.160 0.2 A 120 ARG H H 1 8.596 0.01 A 120 ARG HA H 1 4.534 0.01 A 120 ARG HBx H 1 1.667 0.01 A 120 ARG HBy H 1 1.729 0.01 A 120 ARG HDx H 1 2.965 0.01 A 120 ARG HDy H 1 2.965 0.01 A 120 ARG HE H 1 7.270 0.01 A 120 ARG HGx H 1 1.323 0.01 A 120 ARG HGy H 1 1.386 0.01 A 120 ARG C C 13 175.260 0.080 A 120 ARG CA C 13 53.740 0.2 A 120 ARG CB C 13 34.359 0.2 A 120 ARG CD C 13 43.903 0.2 A 120 ARG CG C 13 26.346 0.2 A 120 ARG N N 15 123.692 0.2 A 120 ARG NE N 15 84.580 0.2 A 121 PHE H H 1 8.585 0.01 A 121 PHE HA H 1 4.591 0.01 A 121 PHE HBy H 1 3.333 0.01 A 121 PHE HBx H 1 2.767 0.01 A 121 PHE HDx H 1 7.320 0.01 A 121 PHE HDy H 1 7.320 0.01 A 121 PHE HEx H 1 7.387 0.01 A 121 PHE HEy H 1 7.387 0.01 A 121 PHE HZ H 1 7.657 0.01 A 121 PHE C C 13 176.430 0.080 A 121 PHE CA C 13 60.370 0.2 A 121 PHE CB C 13 38.713 0.2 A 121 PHE CDx C 13 131.474 0.2 A 121 PHE CEx C 13 131.720 0.2 A 121 PHE CZ C 13 130.378 0.2 A 121 PHE N N 15 120.110 0.2 A 122 ALA H H 1 7.896 0.01 A 122 ALA HA H 1 4.304 0.01 A 122 ALA HB% H 1 1.286 0.01 A 122 ALA C C 13 177.430 0.080 A 122 ALA CA C 13 52.050 0.2 A 122 ALA CB C 13 19.865 0.2 A 122 ALA N N 15 123.820 0.2 A 123 SER H H 1 8.675 0.01 A 123 SER HA H 1 4.372 0.01 A 123 SER HBy H 1 3.864 0.01 A 123 SER HBx H 1 3.840 0.01 A 123 SER C C 13 173.630 0.080 A 123 SER CA C 13 58.750 0.2 A 123 SER CB C 13 63.870 0.2 A 123 SER N N 15 117.330 0.2 A 124 SER H H 1 7.873 0.01 A 124 SER HA H 1 4.191 0.01 A 124 SER HBx H 1 3.780 0.01 A 124 SER HBy H 1 3.780 0.01 A 124 SER CA C 13 59.860 0.2 A 124 SER CB C 13 64.764 0.2 A 124 SER N N 15 122.460 0.2 stop_ save_ save_DYANA/DIANA_distance_constraints_2 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode DYANA/DIANA_distance_constraints_2 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type upper-bound-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 39 TRP HA A 40 GLY HAx 1.0 . 5.28 2 2 A 40 GLY HAx A 82 THR HG2% 1.0 . 5.31 3 3 A 40 GLY HAx A 82 THR HA 1.0 . 4.04 4 4 A 40 GLY HAx A 83 PRO HDx 1.0 . 4.72 5 4 A 40 GLY HAx A 83 PRO HDy 1.0 . 4.72 6 5 A 40 GLY HAx A 83 PRO HGx 1.0 . 5.23 7 5 A 40 GLY HAx A 83 PRO HGy 1.0 . 5.23 8 6 A 40 GLY HAy A 42 GLU H 1.0 . 5.42 9 7 A 39 TRP HA A 40 GLY HAy 1.0 . 5.50 10 8 A 40 GLY HAy A 83 PRO HGx 1.0 . 5.35 11 8 A 83 PRO HGy A 40 GLY HAy 1.0 . 5.35 12 9 A 40 GLY HAy A 39 TRP H 1.0 . 5.11 13 10 A 82 THR HA A 40 GLY HAy 1.0 . 4.66 14 11 A 40 GLY HAy A 83 PRO HDx 1.0 . 4.79 15 11 A 83 PRO HDy A 40 GLY HAy 1.0 . 4.79 16 12 A 82 THR HG2% A 40 GLY HAy 1.0 . 5.50 17 13 A 16 LEU HA A 99 GLY HAx 1.0 . 4.13 18 14 A 16 LEU HBy A 99 GLY HAy 1.0 . 4.95 19 15 A 99 GLY HAy A 66 VAL HB 1.0 . 4.31 20 16 A 16 LEU HA A 99 GLY HAy 1.0 . 3.66 21 17 A 99 GLY HAy A 66 VAL HGy% 1.0 . 4.80 22 18 A 99 GLY HAy A 16 LEU HDy% 1.0 . 3.97 23 19 A 99 GLY HAy A 16 LEU H 1.0 . 5.50 24 20 A 13 VAL H A 104 GLY HAx 1.0 . 4.52 25 21 A 104 GLY HAx A 101 ILE HG2% 1.0 . 5.50 26 22 A 101 ILE HG2% A 104 GLY HAy 1.0 . 5.50 27 23 A 13 VAL H A 104 GLY HAy 1.0 . 5.25 28 24 A 104 GLY HAy A 107 ASP H 1.0 . 4.44 29 25 A 104 GLY HAy A 12 CYS HA 1.0 . 3.68 30 26 A 104 GLY HAy A 12 CYS HBy 1.0 . 4.33 31 27 A 104 GLY HAy A 12 CYS HBx 1.0 . 4.60 32 28 A 104 GLY HAx A 107 ASP HBy 1.0 . 4.81 33 29 A 104 GLY HAy A 103 GLU HBy 1.0 . 5.43 34 30 A 104 GLY HAy A 103 GLU HA 1.0 . 4.50 35 31 A 104 GLY HAy A 106 GLU HGx 1.0 . 5.47 36 31 A 104 GLY HAy A 106 GLU HGy 1.0 . 5.47 37 32 A 16 LEU HBy A 15 ASP HA 1.0 . 5.11 38 33 A 16 LEU HBy A 1 MET HBx 1.0 . 4.02 39 33 A 16 LEU HBy A 1 MET HBy 1.0 . 4.02 40 34 A 36 VAL H A 114 GLY HAx 1.0 . 5.17 41 35 A 7 PHE H A 10 GLY HAx 1.0 . 4.98 42 35 A 7 PHE H A 10 GLY HAy 1.0 . 4.98 43 36 A 114 GLY HAx A 35 VAL HGx% 1.0 . 3.88 44 37 A 10 GLY HAy A 7 PHE HDy 1.0 . 4.88 45 37 A 7 PHE HDy A 10 GLY HAx 1.0 . 4.88 46 37 A 7 PHE HDx A 10 GLY HAx 1.0 . 4.88 47 37 A 10 GLY HAy A 7 PHE HE% 1.0 . 4.88 48 37 A 7 PHE HE% A 10 GLY HAx 1.0 . 4.88 49 37 A 10 GLY HAy A 7 PHE HDx 1.0 . 4.88 50 38 A 10 GLY HAx A 11 LYS HDx 1.0 . 5.50 51 38 A 10 GLY HAy A 11 LYS HDx 1.0 . 5.50 52 38 A 11 LYS HDy A 10 GLY HAx 1.0 . 5.50 53 38 A 10 GLY HAy A 11 LYS HDy 1.0 . 5.50 54 39 A 10 GLY HAx A 11 LYS HBx 1.0 . 4.52 55 39 A 10 GLY HAy A 11 LYS HBx 1.0 . 4.52 56 39 A 11 LYS HBy A 10 GLY HAx 1.0 . 4.52 57 39 A 10 GLY HAy A 11 LYS HBy 1.0 . 4.52 58 40 A 11 LYS HGy A 10 GLY HAx 1.0 . 4.93 59 40 A 10 GLY HAy A 11 LYS HGy 1.0 . 4.93 60 41 A 111 ILE HD1% A 10 GLY HAx 1.0 . 3.91 61 41 A 10 GLY HAy A 111 ILE HD1% 1.0 . 3.91 62 42 A 7 PHE HBx A 10 GLY HAx 1.0 . 4.85 63 42 A 10 GLY HAy A 7 PHE HBx 1.0 . 4.85 64 43 A 79 PHE H A 80 GLY HAy 1.0 . 5.39 65 44 A 80 GLY HAy A 63 ILE HG1x 1.0 . 4.76 66 45 A 80 GLY HAy A 89 ILE HD1% 1.0 . 4.91 67 46 A 80 GLY HAy A 41 GLU HBx 1.0 . 4.72 68 46 A 80 GLY HAy A 41 GLU HBy 1.0 . 4.72 69 47 A 64 GLY HAy A 101 ILE HB 1.0 . 3.56 70 48 A 64 GLY HAy A 101 ILE HD1% 1.0 . 3.28 71 49 A 64 GLY HAy A 63 ILE HA 1.0 . 4.56 72 50 A 36 VAL H A 114 GLY HAy 1.0 . 5.02 73 51 A 89 ILE HD1% A 80 GLY HAx 1.0 . 5.50 74 52 A 114 GLY HAy A 37 ASN HA 1.0 . 5.50 75 53 A 72 GLY HAy A 73 LYS HEx 1.0 . 5.50 76 53 A 72 GLY HAy A 73 LYS HEy 1.0 . 5.50 77 54 A 69 TRP HZ3 A 72 GLY HAx 1.0 . 4.72 78 55 A 72 GLY HAy A 74 ALA H 1.0 . 4.92 79 56 A 43 ILE H A 77 LEU HBy 1.0 . 4.63 80 57 A 77 LEU HBy A 77 LEU H 1.0 . 4.05 81 58 A 77 LEU HBy A 78 PHE H 1.0 . 5.41 82 59 A 77 LEU HBy A 79 PHE HE% 1.0 . 5.50 83 60 A 77 LEU HBy A 77 LEU HDy% 1.0 . 4.05 84 61 A 43 ILE H A 77 LEU HBx 1.0 . 5.16 85 62 A 120 ARG HA A 120 ARG HDx 1.0 . 3.79 86 62 A 120 ARG HA A 120 ARG HDy 1.0 . 3.79 87 63 A 31 PRO HBy A 120 ARG HDx 1.0 . 4.30 88 63 A 120 ARG HDy A 31 PRO HBy 1.0 . 4.30 89 64 A 31 PRO HBx A 120 ARG HDx 1.0 . 4.62 90 64 A 120 ARG HDy A 31 PRO HBx 1.0 . 4.62 91 65 A 120 ARG HBy A 120 ARG HDx 1.0 . 3.44 92 65 A 120 ARG HDy A 120 ARG HBy 1.0 . 3.44 93 66 A 6 LEU HDy% A 120 ARG HDx 1.0 . 3.98 94 66 A 6 LEU HDx% A 120 ARG HDx 1.0 . 3.98 95 66 A 120 ARG HDy A 6 LEU HDx% 1.0 . 3.98 96 66 A 120 ARG HDy A 6 LEU HDy% 1.0 . 3.98 97 67 A 31 PRO HA A 120 ARG HDx 1.0 . 5.50 98 67 A 120 ARG HDy A 31 PRO HA 1.0 . 5.50 99 68 A 15 ASP HBy A 100 LYS HBx 1.0 . 4.47 100 69 A 15 ASP H A 15 ASP HBx 1.0 . 3.54 101 70 A 16 LEU H A 15 ASP HBx 1.0 . 4.53 102 71 A 77 LEU HBy A 79 PHE HD% 1.0 . 5.50 103 72 A 78 PHE H A 77 LEU HBx 1.0 . 4.66 104 73 A 77 LEU HBx A 43 ILE HD1% 1.0 . 5.50 105 74 A 76 CYS H A 75 LEU HBx 1.0 . 4.09 106 74 A 75 LEU HBy A 76 CYS H 1.0 . 4.09 107 75 A 45 PHE H A 75 LEU HBx 1.0 . 4.60 108 75 A 75 LEU HBy A 45 PHE H 1.0 . 4.60 109 76 A 74 ALA HA A 75 LEU HBx 1.0 . 4.46 110 76 A 75 LEU HBy A 74 ALA HA 1.0 . 4.46 111 77 A 67 GLY HAx A 97 VAL HA 1.0 . 3.55 112 78 A 67 GLY HAx A 78 PHE HE% 1.0 . 5.07 113 79 A 67 GLY HAx A 66 VAL HA 1.0 . 5.24 114 80 A 15 ASP HBx A 2 ARG HDy 1.0 . 5.50 115 81 A 97 VAL HA A 67 GLY HAy 1.0 . 4.37 116 82 A 2 ARG HDx A 3 VAL H 1.0 . 5.50 117 83 A 15 ASP HBx A 2 ARG HDx 1.0 . 5.50 118 84 A 67 GLY HAx A 68 TYR HBx 1.0 . 5.28 119 84 A 67 GLY HAx A 68 TYR HBy 1.0 . 5.28 120 85 A 67 GLY HAx A 98 ILE HG2% 1.0 . 5.50 121 86 A 67 GLY HAx A 95 VAL HB 1.0 . 4.55 122 87 A 2 ARG HDy A 2 ARG HBx 1.0 . 3.98 123 88 A 2 ARG HDy A 2 ARG HA 1.0 . 4.99 124 89 A 2 ARG HDy A 13 VAL HGy% 1.0 . 4.27 125 90 A 67 GLY HAy A 76 CYS HBy 1.0 . 5.23 126 91 A 2 ARG HDx A 2 ARG HA 1.0 . 4.60 127 92 A 2 ARG HDx A 2 ARG HBx 1.0 . 4.02 128 93 A 2 ARG HDx A 13 VAL HGy% 1.0 . 4.35 129 94 A 43 ILE H A 43 ILE HB 1.0 . 3.60 130 95 A 58 ARG HDy A 59 GLU H 1.0 . 4.47 131 96 A 58 ARG HDy A 97 VAL HGy% 1.0 . 4.69 132 97 A 58 ARG HDx A 61 VAL HGy% 1.0 . 5.50 133 98 A 79 PHE HD% A 43 ILE HB 1.0 . 5.11 134 99 A 77 LEU H A 43 ILE HB 1.0 . 4.87 135 100 A 79 PHE HE% A 43 ILE HB 1.0 . 4.47 136 101 A 77 LEU HBy A 43 ILE HB 1.0 . 3.48 137 102 A 43 ILE HD1% A 43 ILE HB 1.0 . 3.79 138 103 A 58 ARG HDy A 60 VAL H 1.0 . 5.07 139 104 A 58 ARG HDy A 58 ARG H 1.0 . 5.46 140 105 A 58 ARG HDy A 58 ARG HBy 1.0 . 4.01 141 106 A 59 GLU H A 58 ARG HDx 1.0 . 4.59 142 107 A 58 ARG HDx A 58 ARG HBy 1.0 . 3.87 143 108 A 105 LEU HBy A 105 LEU HDx% 1.0 . 3.61 144 109 A 105 LEU HBx A 106 GLU H 1.0 . 4.39 145 110 A 105 LEU HDx% A 105 LEU HBx 1.0 . 3.65 146 111 A 19 GLU HA A 24 LYS HEx 1.0 . 3.81 147 111 A 19 GLU HA A 24 LYS HEy 1.0 . 3.81 148 112 A 21 GLU HA A 24 LYS HEx 1.0 . 3.77 149 112 A 24 LYS HEy A 21 GLU HA 1.0 . 3.77 150 113 A 26 LEU HBy A 27 LYS H 1.0 . 3.73 151 114 A 26 LEU HBy A 25 LEU H 1.0 . 5.07 152 115 A 26 LEU HBy A 23 VAL HA 1.0 . 3.29 153 116 A 26 LEU HBy A 30 ILE HD1% 1.0 . 4.89 154 117 A 26 LEU HBx A 28 GLU H 1.0 . 4.97 155 118 A 26 LEU HBx A 49 VAL HGx% 1.0 . 5.15 156 119 A 27 LYS H A 26 LEU HBx 1.0 . 3.90 157 120 A 25 LEU H A 26 LEU HBx 1.0 . 5.49 158 121 A 26 LEU HBx A 32 PHE HE% 1.0 . 5.49 159 122 A 23 VAL HA A 26 LEU HBx 1.0 . 3.69 160 123 A 26 LEU HBx A 26 LEU HDy% 1.0 . 3.52 161 124 A 30 ILE HD1% A 26 LEU HBx 1.0 . 4.23 162 125 A 112 LYS HGx A 112 LYS HEy 1.0 . 3.33 163 126 A 112 LYS HEy A 112 LYS HDx 1.0 . 2.97 164 126 A 112 LYS HEy A 112 LYS HDy 1.0 . 2.97 165 127 A 112 LYS HEy A 112 LYS HA 1.0 . 3.83 166 128 A 29 LYS HGx A 29 LYS HEx 1.0 . 3.82 167 128 A 29 LYS HGx A 29 LYS HEy 1.0 . 3.82 168 129 A 20 TYR H A 24 LYS HEx 1.0 . 5.06 169 129 A 24 LYS HEy A 20 TYR H 1.0 . 5.06 170 130 A 24 LYS HGx A 24 LYS HEx 1.0 . 3.16 171 130 A 24 LYS HEy A 24 LYS HGx 1.0 . 3.16 172 131 A 19 GLU H A 24 LYS HEx 1.0 . 5.50 173 131 A 24 LYS HEy A 19 GLU H 1.0 . 5.50 174 132 A 100 LYS HEy A 100 LYS HGx 1.0 . 3.32 175 132 A 100 LYS HEx A 100 LYS HGx 1.0 . 3.32 176 132 A 100 LYS HGy A 100 LYS HEx 1.0 . 3.32 177 132 A 100 LYS HGy A 100 LYS HEy 1.0 . 3.32 178 133 A 109 LYS HGx A 109 LYS HEy 1.0 . 3.67 179 134 A 79 PHE HE% A 109 LYS HEy 1.0 . 5.50 180 135 A 109 LYS HEy A 106 GLU HA 1.0 . 4.40 181 136 A 109 LYS HEy A 109 LYS HA 1.0 . 5.17 182 137 A 109 LYS HEy A 109 LYS HGy 1.0 . 3.69 183 138 A 121 PHE HE% A 27 LYS HEx 1.0 . 5.17 184 138 A 27 LYS HEy A 121 PHE HE% 1.0 . 5.17 185 139 A 121 PHE HZ A 27 LYS HEx 1.0 . 4.61 186 139 A 27 LYS HEy A 121 PHE HZ 1.0 . 4.61 187 140 A 48 PRO HA A 29 LYS HEx 1.0 . 5.07 188 140 A 29 LYS HEy A 48 PRO HA 1.0 . 5.07 189 141 A 86 ASP HA A 81 LYS HEx 1.0 . 3.12 190 141 A 81 LYS HEy A 86 ASP HA 1.0 . 3.12 191 142 A 11 LYS HBy A 11 LYS HEx 1.0 . 3.81 192 142 A 11 LYS HBx A 11 LYS HEx 1.0 . 3.81 193 142 A 11 LYS HEy A 11 LYS HBx 1.0 . 3.81 194 142 A 11 LYS HBy A 11 LYS HEy 1.0 . 3.81 195 143 A 11 LYS HDy A 11 LYS HEx 1.0 . 2.80 196 143 A 11 LYS HDx A 11 LYS HEx 1.0 . 2.80 197 143 A 11 LYS HEy A 11 LYS HDx 1.0 . 2.80 198 143 A 11 LYS HDy A 11 LYS HEy 1.0 . 2.80 199 144 A 81 LYS HGy A 81 LYS HEx 1.0 . 3.69 200 144 A 81 LYS HEy A 81 LYS HGy 1.0 . 3.69 201 145 A 11 LYS HGy A 11 LYS HEx 1.0 . 3.16 202 145 A 11 LYS HGy A 11 LYS HEy 1.0 . 3.16 203 146 A 6 LEU HBy A 118 ALA H 1.0 . 3.85 204 147 A 6 LEU HBy A 118 ALA HB% 1.0 . 3.48 205 148 A 66 VAL HGy% A 65 ASP HBy 1.0 . 4.72 206 149 A 116 LYS H A 116 LYS HEy 1.0 . 5.50 207 150 A 110 LYS HGx A 110 LYS HEx 1.0 . 3.94 208 150 A 110 LYS HGx A 110 LYS HEy 1.0 . 3.94 209 151 A 88 LYS HGy A 88 LYS HEx 1.0 . 3.46 210 151 A 88 LYS HGy A 88 LYS HEy 1.0 . 3.46 211 152 A 60 VAL HGy% A 88 LYS HEx 1.0 . 4.21 212 152 A 88 LYS HEy A 60 VAL HGy% 1.0 . 4.21 213 153 A 113 ASP H A 113 ASP HBy 1.0 . 3.01 214 154 A 87 ASP HBy A 88 LYS HEx 1.0 . 3.07 215 154 A 88 LYS HEy A 87 ASP HBy 1.0 . 3.07 216 155 A 113 ASP H A 113 ASP HBx 1.0 . 3.12 217 156 A 37 ASN HA A 113 ASP HBx 1.0 . 5.15 218 157 A 114 GLY HAx A 113 ASP HBx 1.0 . 5.47 219 158 A 113 ASP HBx A 112 LYS HBy 1.0 . 5.26 220 159 A 113 ASP HBx A 38 THR HG2% 1.0 . 4.79 221 160 A 112 LYS HA A 113 ASP HBx 1.0 . 5.26 222 161 A 62 GLU HBx A 65 ASP HBx 1.0 . 5.15 223 162 A 37 ASN HBy A 38 THR H 1.0 . 3.85 224 163 A 5 LEU HBy A 12 CYS H 1.0 . 4.18 225 164 A 5 LEU HBy A 7 PHE HDx 1.0 . 3.98 226 164 A 5 LEU HBy A 7 PHE HE% 1.0 . 3.98 227 164 A 5 LEU HBy A 7 PHE HDy 1.0 . 3.98 228 165 A 5 LEU HBy A 4 GLU HA 1.0 . 4.99 229 166 A 6 LEU HBy A 6 LEU HDx% 1.0 . 3.51 230 166 A 6 LEU HDy% A 6 LEU HBy 1.0 . 3.51 231 167 A 37 ASN HBx A 44 TYR HE% 1.0 . 5.50 232 168 A 5 LEU HBx A 7 PHE HDx 1.0 . 4.01 233 168 A 5 LEU HBx A 7 PHE HE% 1.0 . 4.01 234 168 A 5 LEU HBx A 7 PHE HDy 1.0 . 4.01 235 169 A 5 LEU HBx A 5 LEU HDx% 1.0 . 4.12 236 170 A 61 VAL HGy% A 65 ASP HBy 1.0 . 5.32 237 171 A 65 ASP HBy A 61 VAL HGx% 1.0 . 5.24 238 172 A 113 ASP HBy A 38 THR H 1.0 . 4.27 239 173 A 113 ASP HBx A 114 GLY H 1.0 . 4.16 240 174 A 65 ASP HBx A 62 GLU H 1.0 . 4.41 241 175 A 65 ASP HBx A 65 ASP H 1.0 . 3.69 242 176 A 65 ASP HBx A 78 PHE HD% 1.0 . 4.78 243 177 A 97 VAL HGy% A 65 ASP HBx 1.0 . 4.38 244 178 A 61 VAL HGy% A 65 ASP HBx 1.0 . 5.20 245 179 A 65 ASP HBx A 61 VAL HGx% 1.0 . 5.24 246 180 A 97 VAL HA A 65 ASP HBx 1.0 . 5.48 247 181 A 88 LYS HGy A 87 ASP HBx 1.0 . 4.95 248 182 A 87 ASP HBx A 88 LYS HGx 1.0 . 5.17 249 183 A 25 LEU HBy A 26 LEU HA 1.0 . 5.50 250 184 A 25 LEU HBy A 22 VAL HGx% 1.0 . 5.50 251 185 A 25 LEU HBy A 22 VAL HA 1.0 . 3.89 252 186 A 22 VAL HGx% A 25 LEU HBx 1.0 . 5.50 253 187 A 25 LEU HBx A 26 LEU H 1.0 . 4.09 254 188 A 25 LEU HBx A 25 LEU HDy% 1.0 . 3.33 255 189 A 26 LEU HA A 25 LEU HBx 1.0 . 5.50 256 190 A 86 ASP H A 86 ASP HBy 1.0 . 3.62 257 191 A 86 ASP HBy A 87 ASP H 1.0 . 3.77 258 192 A 111 ILE HD1% A 107 ASP HBx 1.0 . 5.20 259 193 A 107 ASP HBy A 108 LEU H 1.0 . 4.24 260 194 A 104 GLY HAy A 107 ASP HBy 1.0 . 4.13 261 195 A 107 ASP HBy A 106 GLU H 1.0 . 4.94 262 196 A 107 ASP H A 107 ASP HBx 1.0 . 3.53 263 197 A 107 ASP HBx A 10 GLY HAx 1.0 . 3.81 264 197 A 10 GLY HAy A 107 ASP HBx 1.0 . 3.81 265 198 A 107 ASP HBx A 110 LYS HDy 1.0 . 5.43 266 199 A 107 ASP HBx A 110 LYS HDx 1.0 . 5.18 267 200 A 107 ASP HBx A 108 LEU HDy% 1.0 . 5.50 268 201 A 107 ASP HBx A 108 LEU H 1.0 . 4.41 269 202 A 107 ASP HBx A 7 PHE HDx 1.0 . 5.50 270 202 A 107 ASP HBx A 7 PHE HE% 1.0 . 5.50 271 202 A 107 ASP HBx A 7 PHE HDy 1.0 . 5.50 272 203 A 35 VAL HGy% A 45 PHE HBx 1.0 . 5.50 273 204 A 34 SER HBx A 45 PHE HBy 1.0 . 4.48 274 205 A 45 PHE HBy A 36 VAL HGy% 1.0 . 5.27 275 206 A 45 PHE HBy A 75 LEU HBx 1.0 . 5.03 276 206 A 75 LEU HBy A 45 PHE HBy 1.0 . 5.03 277 207 A 45 PHE HBx A 46 SER H 1.0 . 4.26 278 208 A 45 PHE HBx A 37 ASN H 1.0 . 5.17 279 209 A 45 PHE HBx A 117 VAL HGx% 1.0 . 4.86 280 210 A 45 PHE HBx A 35 VAL H 1.0 . 4.68 281 211 A 45 PHE HBx A 34 SER HBx 1.0 . 4.67 282 212 A 14 ILE HB A 101 ILE HA 1.0 . 4.34 283 213 A 45 PHE HBy A 37 ASN HD2x 1.0 . 5.29 284 213 A 45 PHE HBy A 37 ASN HD2y 1.0 . 5.29 285 214 A 45 PHE HBx A 37 ASN HD2y 1.0 . 5.50 286 214 A 45 PHE HBx A 37 ASN HD2x 1.0 . 5.50 287 215 A 14 ILE HB A 102 VAL H 1.0 . 5.04 288 216 A 14 ILE HB A 100 LYS H 1.0 . 4.94 289 217 A 30 ILE HA A 32 PHE HBy 1.0 . 5.14 290 218 A 32 PHE HBy A 48 PRO HGx 1.0 . 5.14 291 219 A 48 PRO HGx A 32 PHE HBx 1.0 . 5.32 292 220 A 121 PHE HE% A 30 ILE HB 1.0 . 5.25 293 221 A 31 PRO HA A 30 ILE HB 1.0 . 4.80 294 222 A 30 ILE HB A 32 PHE HD% 1.0 . 5.33 295 223 A 30 ILE HB A 27 LYS HA 1.0 . 4.21 296 224 A 98 ILE HB A 98 ILE HD1% 1.0 . 3.44 297 225 A 98 ILE HB A 20 TYR HD% 1.0 . 4.15 298 226 A 98 ILE HB A 20 TYR HE% 1.0 . 5.50 299 227 A 98 ILE HB A 20 TYR HBy 1.0 . 5.04 300 228 A 98 ILE HB A 20 TYR HBx 1.0 . 5.10 301 229 A 98 ILE HD1% A 96 ASN HBy 1.0 . 4.88 302 230 A 96 ASN HBy A 95 VAL HA 1.0 . 4.98 303 231 A 96 ASN HBy A 54 MET HBx 1.0 . 4.85 304 232 A 50 ASN HBy A 51 VAL H 1.0 . 5.06 305 233 A 50 ASN HBy A 73 LYS HDx 1.0 . 4.58 306 233 A 50 ASN HBy A 73 LYS HDy 1.0 . 4.58 307 234 A 50 ASN HBy A 73 LYS HGx 1.0 . 4.55 308 234 A 50 ASN HBy A 73 LYS HGy 1.0 . 4.55 309 235 A 54 MET HA A 96 ASN HBx 1.0 . 5.04 310 236 A 98 ILE HD1% A 96 ASN HBx 1.0 . 5.50 311 237 A 54 MET HBx A 96 ASN HBx 1.0 . 4.83 312 238 A 98 ILE HG2% A 96 ASN HBx 1.0 . 4.87 313 239 A 50 ASN HBx A 73 LYS HDx 1.0 . 4.07 314 239 A 73 LYS HDy A 50 ASN HBx 1.0 . 4.07 315 240 A 50 ASN HBx A 73 LYS HGx 1.0 . 4.03 316 240 A 73 LYS HGy A 50 ASN HBx 1.0 . 4.03 317 241 A 65 ASP H A 78 PHE HBy 1.0 . 4.59 318 242 A 78 PHE HBy A 89 ILE HG2% 1.0 . 4.51 319 243 A 56 ASN HBy A 56 ASN HD2y 1.0 . 3.61 320 244 A 20 TYR HE% A 56 ASN HBy 1.0 . 4.63 321 245 A 78 PHE HBx A 80 GLY H 1.0 . 5.06 322 246 A 89 ILE HG2% A 78 PHE HBx 1.0 . 4.16 323 247 A 56 ASN HBx A 97 VAL H 1.0 . 5.15 324 248 A 56 ASN HD2y A 56 ASN HBx 1.0 . 3.85 325 249 A 24 LYS HGx A 18 GLU HGx 1.0 . 5.50 326 250 A 7 PHE HBy A 9 SER H 1.0 . 4.12 327 251 A 7 PHE H A 7 PHE HBy 1.0 . 3.75 328 252 A 7 PHE HBy A 10 GLY H 1.0 . 3.98 329 253 A 7 PHE HBy A 115 GLU HBx 1.0 . 4.99 330 254 A 36 VAL HGy% A 7 PHE HBy 1.0 . 5.50 331 255 A 111 ILE HD1% A 7 PHE HBy 1.0 . 4.03 332 256 A 7 PHE HBy A 115 GLU HBy 1.0 . 4.96 333 257 A 56 ASN HBy A 96 ASN HA 1.0 . 5.49 334 258 A 7 PHE HBx A 8 GLU H 1.0 . 3.75 335 259 A 7 PHE HBx A 8 GLU HBx 1.0 . 5.11 336 260 A 19 GLU H A 18 GLU HGy 1.0 . 5.50 337 261 A 18 GLU HGy A 17 ASN HA 1.0 . 4.82 338 262 A 18 GLU HGy A 23 VAL HGx% 1.0 . 5.50 339 263 A 18 GLU HGy A 18 GLU HA 1.0 . 3.52 340 264 A 18 GLU HGx A 18 GLU H 1.0 . 3.87 341 265 A 18 GLU HGx A 18 GLU HA 1.0 . 3.50 342 266 A 101 ILE HB A 64 GLY HAx 1.0 . 4.06 343 267 A 101 ILE HB A 102 VAL H 1.0 . 4.82 344 268 A 101 ILE HB A 100 LYS HA 1.0 . 4.81 345 269 A 79 PHE HBx A 105 LEU HA 1.0 . 5.26 346 270 A 79 PHE HBx A 63 ILE HG2% 1.0 . 4.43 347 271 A 3 VAL HA A 121 PHE HBy 1.0 . 4.68 348 272 A 121 PHE HBy A 122 ALA HB% 1.0 . 5.50 349 273 A 121 PHE HBy A 121 PHE H 1.0 . 3.62 350 274 A 121 PHE HBx A 122 ALA H 1.0 . 4.19 351 275 A 78 PHE HA A 79 PHE HBy 1.0 . 4.68 352 276 A 20 TYR HBy A 22 VAL HB 1.0 . 5.44 353 277 A 18 GLU H A 17 ASN HBy 1.0 . 4.66 354 278 A 16 LEU HA A 17 ASN HBy 1.0 . 4.94 355 279 A 19 GLU H A 17 ASN HBx 1.0 . 5.50 356 280 A 17 ASN HBx A 17 ASN H 1.0 . 3.31 357 281 A 16 LEU HA A 17 ASN HBx 1.0 . 4.84 358 282 A 18 GLU H A 17 ASN HBx 1.0 . 4.68 359 283 A 20 TYR HBy A 23 VAL HB 1.0 . 5.05 360 284 A 98 ILE HG2% A 20 TYR HBy 1.0 . 4.55 361 285 A 43 ILE HD1% A 108 LEU HBy 1.0 . 4.72 362 286 A 107 ASP H A 108 LEU HBy 1.0 . 5.31 363 287 A 79 PHE HE% A 108 LEU HBy 1.0 . 5.50 364 288 A 105 LEU HA A 108 LEU HBy 1.0 . 5.50 365 289 A 79 PHE HD% A 108 LEU HBy 1.0 . 4.99 366 290 A 116 LYS H A 115 GLU HGy 1.0 . 5.09 367 291 A 112 LYS HBy A 115 GLU HGy 1.0 . 3.29 368 292 A 112 LYS H A 115 GLU HGx 1.0 . 4.64 369 293 A 115 GLU HGx A 115 GLU H 1.0 . 3.97 370 294 A 36 VAL HGy% A 115 GLU HGx 1.0 . 5.50 371 295 A 36 VAL HGy% A 115 GLU HGy 1.0 . 5.50 372 296 A 115 GLU HGx A 8 GLU HGy 1.0 . 5.50 373 297 A 14 ILE HA A 100 LYS HBy 1.0 . 5.26 374 298 A 7 PHE HBy A 8 GLU HGy 1.0 . 5.29 375 299 A 8 GLU HGy A 116 LYS HBy 1.0 . 3.97 376 300 A 8 GLU HGy A 7 PHE HA 1.0 . 5.20 377 301 A 8 GLU H A 8 GLU HGx 1.0 . 4.07 378 302 A 116 LYS HBy A 8 GLU HGx 1.0 . 4.09 379 303 A 15 ASP H A 100 LYS HBy 1.0 . 5.27 380 304 A 100 LYS H A 100 LYS HBy 1.0 . 3.87 381 305 A 15 ASP HBy A 100 LYS HBy 1.0 . 4.71 382 306 A 100 LYS HBy A 65 ASP HA 1.0 . 5.50 383 307 A 100 LYS HBx A 15 ASP H 1.0 . 5.07 384 308 A 8 GLU HGx A 116 LYS HBx 1.0 . 5.22 385 309 A 100 LYS HBx A 101 ILE H 1.0 . 4.45 386 310 A 100 LYS HBx A 100 LYS HEx 1.0 . 5.50 387 310 A 100 LYS HBx A 100 LYS HEy 1.0 . 5.50 388 311 A 59 GLU HA A 59 GLU HGy 1.0 . 3.40 389 312 A 59 GLU HGx A 95 VAL H 1.0 . 5.35 390 313 A 59 GLU HGx A 58 ARG HA 1.0 . 5.50 391 314 A 59 GLU H A 59 GLU HGx 1.0 . 4.14 392 315 A 59 GLU HA A 59 GLU HGx 1.0 . 3.37 393 316 A 60 VAL HGy% A 59 GLU HGx 1.0 . 5.50 394 317 A 15 ASP HBx A 100 LYS HBy 1.0 . 4.12 395 318 A 89 ILE HD1% A 63 ILE HB 1.0 . 4.75 396 319 A 63 ILE HB A 64 GLY H 1.0 . 5.00 397 320 A 63 ILE HB A 62 GLU HA 1.0 . 5.27 398 321 A 59 GLU HGy A 58 ARG HA 1.0 . 5.04 399 322 A 60 VAL HGy% A 59 GLU HGy 1.0 . 5.43 400 323 A 59 GLU HGx A 93 SER HA 1.0 . 5.09 401 324 A 60 VAL H A 59 GLU HGx 1.0 . 5.46 402 325 A 4 GLU HA A 4 GLU HGy 1.0 . 3.91 403 326 A 12 CYS H A 4 GLU HGx 1.0 . 5.37 404 327 A 4 GLU HA A 4 GLU HGx 1.0 . 3.96 405 328 A 4 GLU HGx A 6 LEU HG 1.0 . 4.31 406 329 A 4 GLU HGx A 13 VAL HGx% 1.0 . 4.38 407 330 A 4 GLU HGx A 4 GLU H 1.0 . 4.54 408 331 A 4 GLU HGx A 5 LEU H 1.0 . 4.04 409 332 A 4 GLU HGx A 13 VAL HA 1.0 . 5.03 410 333 A 122 ALA HB% A 4 GLU HGx 1.0 . 4.95 411 334 A 4 GLU HGx A 6 LEU HDx% 1.0 . 4.35 412 334 A 6 LEU HDy% A 4 GLU HGx 1.0 . 4.35 413 335 A 4 GLU HGy A 122 ALA HA 1.0 . 5.20 414 336 A 4 GLU HGy A 13 VAL HGx% 1.0 . 4.18 415 337 A 20 TYR HD% A 55 GLU HGy 1.0 . 4.56 416 338 A 55 GLU HGy A 20 TYR HA 1.0 . 4.91 417 339 A 55 GLU HGy A 55 GLU HA 1.0 . 3.87 418 340 A 55 GLU HGy A 55 GLU H 1.0 . 4.76 419 341 A 20 TYR HE% A 55 GLU HGy 1.0 . 5.36 420 342 A 20 TYR HD% A 55 GLU HGx 1.0 . 4.99 421 343 A 41 GLU HGx A 81 LYS H 1.0 . 5.50 422 344 A 41 GLU HGx A 41 GLU H 1.0 . 4.84 423 345 A 33 GLU H A 33 GLU HGy 1.0 . 4.14 424 346 A 33 GLU HGy A 33 GLU HA 1.0 . 3.70 425 347 A 33 GLU HGy A 118 ALA HA 1.0 . 3.67 426 348 A 33 GLU HGy A 33 GLU HBx 1.0 . 2.91 427 349 A 32 PHE HA A 33 GLU HGx 1.0 . 5.50 428 350 A 118 ALA HA A 33 GLU HGx 1.0 . 3.72 429 351 A 79 PHE HE% A 41 GLU HGy 1.0 . 5.35 430 352 A 41 GLU H A 41 GLU HGy 1.0 . 4.38 431 353 A 41 GLU HGx A 79 PHE HZ 1.0 . 5.50 432 354 A 79 PHE HE% A 41 GLU HGx 1.0 . 4.54 433 355 A 79 PHE HD% A 41 GLU HGx 1.0 . 5.50 434 356 A 54 MET HBy A 57 PRO HDx 1.0 . 5.44 435 357 A 33 GLU HGx A 33 GLU HBy 1.0 . 2.58 436 358 A 54 MET HBx A 55 GLU H 1.0 . 5.41 437 359 A 54 MET HBx A 57 PRO HGx 1.0 . 4.30 438 360 A 54 MET HBx A 96 ASN HD2x 1.0 . 5.49 439 361 A 103 GLU HA A 103 GLU HGy 1.0 . 3.83 440 362 A 103 GLU HGy A 102 VAL HGy% 1.0 . 4.21 441 363 A 103 GLU HA A 103 GLU HGx 1.0 . 3.81 442 364 A 103 GLU HGx A 13 VAL HB 1.0 . 4.09 443 365 A 13 VAL HGx% A 103 GLU HGx 1.0 . 4.70 444 366 A 102 VAL HGy% A 103 GLU HGx 1.0 . 4.10 445 367 A 6 LEU HA A 11 LYS HBx 1.0 . 3.38 446 367 A 11 LYS HBy A 6 LEU HA 1.0 . 3.38 447 368 A 12 CYS HA A 11 LYS HBx 1.0 . 4.89 448 368 A 12 CYS HA A 11 LYS HBy 1.0 . 4.89 449 369 A 54 MET HBx A 57 PRO HBx 1.0 . 3.25 450 370 A 106 GLU HA A 106 GLU HGx 1.0 . 3.32 451 370 A 106 GLU HGy A 106 GLU HA 1.0 . 3.32 452 371 A 105 LEU HDx% A 106 GLU HGx 1.0 . 4.63 453 371 A 106 GLU HGy A 105 LEU HDx% 1.0 . 4.63 454 372 A 106 GLU H A 106 GLU HGx 1.0 . 3.34 455 372 A 106 GLU HGy A 106 GLU H 1.0 . 3.34 456 373 A 105 LEU HBy A 106 GLU HGx 1.0 . 3.51 457 373 A 106 GLU HGy A 105 LEU HBy 1.0 . 3.51 458 374 A 31 PRO HBx A 30 ILE HG2% 1.0 . 4.40 459 375 A 120 ARG HA A 31 PRO HBx 1.0 . 3.97 460 376 A 31 PRO HBx A 120 ARG HGy 1.0 . 5.20 461 377 A 19 GLU H A 19 GLU HGy 1.0 . 3.86 462 378 A 19 GLU HGy A 17 ASN HD2x 1.0 . 5.14 463 379 A 19 GLU HA A 19 GLU HGy 1.0 . 3.95 464 380 A 19 GLU HA A 19 GLU HGx 1.0 . 3.78 465 381 A 17 ASN HA A 19 GLU HGx 1.0 . 5.24 466 382 A 7 PHE HE% A 11 LYS HBx 1.0 . 4.58 467 382 A 11 LYS HBy A 7 PHE HE% 1.0 . 4.58 468 382 A 7 PHE HDy A 11 LYS HBx 1.0 . 4.58 469 382 A 11 LYS HBy A 7 PHE HDy 1.0 . 4.58 470 382 A 7 PHE HDx A 11 LYS HBx 1.0 . 4.58 471 382 A 11 LYS HBy A 7 PHE HDx 1.0 . 4.58 472 383 A 7 PHE H A 11 LYS HBx 1.0 . 3.96 473 383 A 7 PHE H A 11 LYS HBy 1.0 . 3.96 474 384 A 61 VAL H A 89 ILE HB 1.0 . 4.23 475 385 A 89 ILE HB A 60 VAL HA 1.0 . 5.31 476 386 A 27 LYS H A 28 GLU HGy 1.0 . 5.42 477 387 A 28 GLU HGy A 29 LYS H 1.0 . 5.23 478 388 A 25 LEU HDy% A 28 GLU HGy 1.0 . 4.96 479 389 A 28 GLU H A 28 GLU HGy 1.0 . 3.44 480 390 A 28 GLU HGy A 28 GLU HA 1.0 . 3.69 481 391 A 28 GLU HGy A 25 LEU HA 1.0 . 4.00 482 392 A 28 GLU HGy A 27 LYS HEx 1.0 . 5.50 483 392 A 27 LYS HEy A 28 GLU HGy 1.0 . 5.50 484 393 A 28 GLU H A 28 GLU HGx 1.0 . 3.53 485 394 A 25 LEU HA A 28 GLU HGx 1.0 . 4.21 486 395 A 107 ASP H A 106 GLU HGx 1.0 . 4.14 487 395 A 107 ASP H A 106 GLU HGy 1.0 . 4.14 488 396 A 62 GLU HA A 62 GLU HGy 1.0 . 3.62 489 397 A 62 GLU HGy A 60 VAL HGx% 1.0 . 5.34 490 398 A 61 VAL HGx% A 62 GLU HGy 1.0 . 5.50 491 399 A 62 GLU H A 62 GLU HGy 1.0 . 3.93 492 400 A 62 GLU HGy A 63 ILE H 1.0 . 4.49 493 401 A 62 GLU HGy A 62 GLU HBy 1.0 . 2.90 494 402 A 62 GLU H A 62 GLU HGx 1.0 . 3.93 495 403 A 62 GLU HA A 62 GLU HGx 1.0 . 3.61 496 404 A 20 TYR H A 19 GLU HGy 1.0 . 5.50 497 405 A 19 GLU H A 19 GLU HGx 1.0 . 3.88 498 406 A 19 GLU HGx A 17 ASN HD2y 1.0 . 4.79 499 407 A 2 ARG HA A 3 VAL HB 1.0 . 4.57 500 408 A 21 GLU HGy A 51 VAL HGy% 1.0 . 4.50 501 409 A 21 GLU HGy A 22 VAL H 1.0 . 4.59 502 410 A 21 GLU HGy A 25 LEU HG 1.0 . 4.05 503 411 A 21 GLU HGy A 51 VAL HGx% 1.0 . 4.29 504 412 A 21 GLU HGy A 25 LEU HDx% 1.0 . 3.88 505 413 A 22 VAL HA A 21 GLU HGx 1.0 . 4.97 506 414 A 25 LEU H A 21 GLU HGx 1.0 . 5.30 507 415 A 21 GLU HA A 21 GLU HGx 1.0 . 3.50 508 416 A 51 VAL HGx% A 21 GLU HGx 1.0 . 4.36 509 417 A 22 VAL H A 21 GLU HGx 1.0 . 4.60 510 418 A 51 VAL HGy% A 21 GLU HGx 1.0 . 4.44 511 419 A 114 GLY HAy A 35 VAL HB 1.0 . 5.22 512 420 A 35 VAL H A 35 VAL HB 1.0 . 3.31 513 421 A 35 VAL HB A 36 VAL HA 1.0 . 4.89 514 422 A 22 VAL H A 51 VAL HB 1.0 . 5.13 515 423 A 95 VAL HB A 68 TYR HBx 1.0 . 5.33 516 423 A 68 TYR HBy A 95 VAL HB 1.0 . 5.33 517 424 A 95 VAL HB A 96 ASN H 1.0 . 3.34 518 425 A 67 GLY HAy A 95 VAL HB 1.0 . 3.93 519 426 A 60 VAL HB A 88 LYS HDx 1.0 . 4.61 520 427 A 12 CYS HBy A 13 VAL HB 1.0 . 5.15 521 428 A 103 GLU HA A 13 VAL HB 1.0 . 5.50 522 429 A 13 VAL HB A 14 ILE H 1.0 . 4.88 523 430 A 103 GLU HBy A 13 VAL HB 1.0 . 3.52 524 431 A 103 GLU HGy A 13 VAL HB 1.0 . 5.50 525 432 A 51 VAL HB A 53 LYS H 1.0 . 4.63 526 433 A 43 ILE HG1y A 111 ILE HB 1.0 . 5.08 527 434 A 61 VAL HGy% A 60 VAL HB 1.0 . 5.50 528 435 A 59 GLU H A 60 VAL HB 1.0 . 5.50 529 436 A 111 ILE HB A 111 ILE H 1.0 . 3.19 530 437 A 111 ILE HB A 108 LEU HA 1.0 . 4.52 531 438 A 38 THR HG2% A 111 ILE HB 1.0 . 4.40 532 439 A 34 SER H A 117 VAL HB 1.0 . 5.31 533 440 A 117 VAL HB A 117 VAL H 1.0 . 3.95 534 441 A 117 VAL HB A 7 PHE HDx 1.0 . 3.23 535 441 A 117 VAL HB A 7 PHE HE% 1.0 . 3.23 536 441 A 117 VAL HB A 7 PHE HDy 1.0 . 3.23 537 442 A 117 VAL HB A 36 VAL HGx% 1.0 . 4.33 538 443 A 120 ARG HBy A 4 GLU H 1.0 . 5.25 539 444 A 120 ARG HBy A 121 PHE H 1.0 . 3.25 540 445 A 120 ARG HBy A 30 ILE HG2% 1.0 . 5.04 541 446 A 30 ILE HG2% A 120 ARG HBx 1.0 . 4.98 542 447 A 120 ARG HBx A 120 ARG H 1.0 . 3.32 543 448 A 120 ARG HBx A 120 ARG HDx 1.0 . 3.77 544 448 A 120 ARG HDy A 120 ARG HBx 1.0 . 3.77 545 449 A 120 ARG HBx A 31 PRO HGx 1.0 . 5.22 546 449 A 120 ARG HBx A 31 PRO HGy 1.0 . 5.22 547 450 A 90 GLN H A 90 GLN HGy 1.0 . 4.86 548 451 A 60 VAL HA A 90 GLN HGy 1.0 . 5.11 549 452 A 90 GLN HGy A 91 PRO HDx 1.0 . 5.50 550 453 A 90 GLN HGy A 90 GLN HA 1.0 . 4.18 551 454 A 90 GLN HGy A 91 PRO HDy 1.0 . 5.23 552 455 A 52 GLN H A 52 GLN HGx 1.0 . 3.43 553 455 A 52 GLN H A 52 GLN HGy 1.0 . 3.43 554 456 A 52 GLN HE2y A 52 GLN HGx 1.0 . 3.50 555 456 A 52 GLN HGy A 52 GLN HE2y 1.0 . 3.50 556 457 A 53 LYS H A 52 GLN HGx 1.0 . 5.20 557 457 A 53 LYS H A 52 GLN HGy 1.0 . 5.20 558 458 A 52 GLN HBy A 52 GLN HGx 1.0 . 2.45 559 458 A 52 GLN HGy A 52 GLN HBy 1.0 . 2.45 560 459 A 52 GLN HBx A 52 GLN HGx 1.0 . 2.79 561 459 A 52 GLN HGy A 52 GLN HBx 1.0 . 2.79 562 460 A 51 VAL HGy% A 52 GLN HGx 1.0 . 5.50 563 460 A 51 VAL HGy% A 52 GLN HGy 1.0 . 5.50 564 461 A 90 GLN H A 90 GLN HGx 1.0 . 4.94 565 462 A 90 GLN HA A 90 GLN HGx 1.0 . 4.24 566 463 A 91 PRO HDy A 90 GLN HGx 1.0 . 4.98 567 464 A 88 LYS HGx A 90 GLN HGx 1.0 . 5.50 568 465 A 91 PRO HDx A 90 GLN HGx 1.0 . 5.50 569 466 A 103 GLU HBy A 103 GLU HGx 1.0 . 2.76 570 467 A 13 VAL H A 103 GLU HBy 1.0 . 4.15 571 468 A 103 GLU HBy A 103 GLU H 1.0 . 3.95 572 469 A 103 GLU HBy A 102 VAL HGy% 1.0 . 4.21 573 470 A 58 ARG HBy A 58 ARG HE 1.0 . 5.50 574 471 A 13 VAL HGx% A 103 GLU HBx 1.0 . 3.77 575 472 A 102 VAL HGy% A 103 GLU HBx 1.0 . 4.09 576 473 A 103 GLU HBx A 104 GLY H 1.0 . 4.23 577 474 A 13 VAL H A 103 GLU HBx 1.0 . 3.86 578 475 A 12 CYS HA A 103 GLU HBx 1.0 . 5.50 579 476 A 22 VAL HGx% A 49 VAL HB 1.0 . 4.65 580 477 A 59 GLU H A 58 ARG HBx 1.0 . 4.74 581 478 A 58 ARG HBx A 57 PRO HA 1.0 . 5.50 582 479 A 58 ARG HBx A 95 VAL HGy% 1.0 . 5.04 583 480 A 58 ARG H A 58 ARG HBx 1.0 . 3.97 584 481 A 52 GLN HA A 52 GLN HGx 1.0 . 3.18 585 481 A 52 GLN HGy A 52 GLN HA 1.0 . 3.18 586 482 A 112 LYS HBy A 111 ILE HG2% 1.0 . 5.46 587 483 A 60 VAL HGx% A 88 LYS HBy 1.0 . 3.78 588 484 A 60 VAL HGx% A 88 LYS HBx 1.0 . 4.06 589 485 A 2 ARG H A 1 MET HBx 1.0 . 4.02 590 485 A 1 MET HBy A 2 ARG H 1.0 . 4.02 591 486 A 70 PRO HBx A 52 GLN HGx 1.0 . 3.26 592 486 A 52 GLN HGy A 70 PRO HBx 1.0 . 3.26 593 487 A 33 GLU HBy A 34 SER HA 1.0 . 5.50 594 488 A 33 GLU H A 33 GLU HBy 1.0 . 3.85 595 489 A 33 GLU HBx A 34 SER H 1.0 . 3.75 596 490 A 33 GLU HBx A 34 SER HA 1.0 . 5.50 597 491 A 118 ALA HA A 33 GLU HBx 1.0 . 4.46 598 492 A 112 LYS HEy A 112 LYS HBy 1.0 . 4.80 599 493 A 112 LYS HBy A 111 ILE HA 1.0 . 4.75 600 494 A 88 LYS HBx A 88 LYS HEx 1.0 . 5.32 601 494 A 88 LYS HEy A 88 LYS HBx 1.0 . 5.32 602 495 A 99 GLY HAx A 66 VAL HB 1.0 . 4.27 603 496 A 66 VAL HB A 66 VAL H 1.0 . 3.41 604 497 A 66 VAL HB A 100 LYS HA 1.0 . 4.95 605 498 A 16 LEU H A 1 MET HBx 1.0 . 4.45 606 498 A 16 LEU H A 1 MET HBy 1.0 . 4.45 607 499 A 2 ARG HA A 1 MET HBx 1.0 . 5.36 608 499 A 1 MET HBy A 2 ARG HA 1.0 . 5.36 609 500 A 66 VAL HB A 100 LYS H 1.0 . 4.75 610 501 A 66 VAL HB A 65 ASP HA 1.0 . 5.07 611 502 A 89 ILE HG2% A 61 VAL HB 1.0 . 5.50 612 503 A 114 GLY H A 36 VAL HB 1.0 . 3.87 613 504 A 36 VAL H A 36 VAL HB 1.0 . 3.15 614 505 A 28 GLU HA A 27 LYS HBy 1.0 . 5.28 615 506 A 111 ILE HG2% A 36 VAL HB 1.0 . 4.78 616 507 A 27 LYS HBy A 27 LYS HEx 1.0 . 5.12 617 507 A 27 LYS HEy A 27 LYS HBy 1.0 . 5.12 618 508 A 30 ILE HD1% A 27 LYS HBx 1.0 . 5.50 619 509 A 26 LEU H A 27 LYS HBx 1.0 . 5.50 620 510 A 49 VAL HGx% A 29 LYS HBy 1.0 . 5.50 621 511 A 26 LEU HA A 29 LYS HBx 1.0 . 4.10 622 512 A 49 VAL HGx% A 29 LYS HBx 1.0 . 5.10 623 513 A 32 PHE HD% A 29 LYS HBx 1.0 . 4.80 624 514 A 116 LYS HBx A 117 VAL H 1.0 . 5.27 625 515 A 102 VAL H A 102 VAL HB 1.0 . 4.20 626 516 A 103 GLU H A 102 VAL HB 1.0 . 4.20 627 517 A 65 ASP HBy A 61 VAL HB 1.0 . 4.03 628 518 A 28 GLU H A 27 LYS HBy 1.0 . 3.76 629 519 A 84 MET HBy A 85 SER H 1.0 . 5.32 630 520 A 27 LYS HBx A 23 VAL HGy% 1.0 . 5.50 631 521 A 28 GLU H A 27 LYS HBx 1.0 . 4.21 632 522 A 27 LYS HBx A 27 LYS HEx 1.0 . 5.49 633 522 A 27 LYS HEy A 27 LYS HBx 1.0 . 5.49 634 523 A 27 LYS H A 27 LYS HBx 1.0 . 3.26 635 524 A 116 LYS HEy A 116 LYS HBy 1.0 . 4.60 636 525 A 116 LYS HBy A 115 GLU HA 1.0 . 4.65 637 526 A 81 LYS H A 81 LYS HBx 1.0 . 3.52 638 526 A 81 LYS H A 81 LYS HBy 1.0 . 3.52 639 527 A 102 VAL HB A 102 VAL HA 1.0 . 2.85 640 528 A 78 PHE HBy A 61 VAL HB 1.0 . 5.50 641 529 A 5 LEU H A 4 GLU HBy 1.0 . 4.35 642 530 A 13 VAL HGx% A 4 GLU HBy 1.0 . 5.41 643 531 A 13 VAL HGy% A 4 GLU HBx 1.0 . 4.61 644 532 A 13 VAL HA A 4 GLU HBx 1.0 . 5.38 645 533 A 82 THR H A 81 LYS HBx 1.0 . 4.51 646 533 A 81 LYS HBy A 82 THR H 1.0 . 4.51 647 534 A 81 LYS HBy A 81 LYS HEx 1.0 . 4.99 648 534 A 81 LYS HBx A 81 LYS HEx 1.0 . 4.99 649 534 A 81 LYS HEy A 81 LYS HBx 1.0 . 4.99 650 534 A 81 LYS HEy A 81 LYS HBy 1.0 . 4.99 651 535 A 51 VAL HGx% A 53 LYS HBy 1.0 . 4.33 652 536 A 52 GLN H A 53 LYS HBx 1.0 . 5.24 653 537 A 51 VAL HGx% A 53 LYS HBx 1.0 . 4.25 654 538 A 78 PHE HZ A 91 PRO HBy 1.0 . 5.22 655 539 A 91 PRO HBx A 93 SER H 1.0 . 4.68 656 540 A 52 GLN H A 53 LYS HBy 1.0 . 5.31 657 541 A 53 LYS HBy A 54 MET H 1.0 . 4.62 658 542 A 110 LYS HBx A 110 LYS HEx 1.0 . 5.28 659 542 A 110 LYS HEy A 110 LYS HBx 1.0 . 5.28 660 543 A 53 LYS HBx A 21 GLU HBx 1.0 . 5.21 661 543 A 53 LYS HBx A 21 GLU HBy 1.0 . 5.21 662 544 A 39 TRP HH2 A 84 MET HGy 1.0 . 4.61 663 545 A 84 MET HGy A 92 ALA HB% 1.0 . 5.50 664 546 A 39 TRP HZ2 A 84 MET HGx 1.0 . 5.50 665 547 A 84 MET HGx A 92 ALA HA 1.0 . 5.44 666 548 A 39 TRP HH2 A 84 MET HGx 1.0 . 4.99 667 549 A 61 VAL HGy% A 91 PRO HBx 1.0 . 5.50 668 550 A 24 LYS HBy A 24 LYS HEx 1.0 . 4.89 669 550 A 24 LYS HEy A 24 LYS HBy 1.0 . 4.89 670 551 A 24 LYS HBy A 23 VAL H 1.0 . 5.15 671 552 A 43 ILE H A 42 GLU HGy 1.0 . 4.64 672 553 A 42 GLU HGy A 44 TYR HBx 1.0 . 5.09 673 553 A 42 GLU HGy A 44 TYR HBy 1.0 . 5.09 674 554 A 77 LEU H A 42 GLU HGx 1.0 . 5.31 675 555 A 43 ILE H A 42 GLU HGx 1.0 . 4.83 676 556 A 78 PHE HD% A 42 GLU HGx 1.0 . 5.09 677 557 A 62 GLU HBy A 62 GLU HGx 1.0 . 2.94 678 558 A 62 GLU H A 62 GLU HBy 1.0 . 3.86 679 559 A 25 LEU HA A 24 LYS HBx 1.0 . 5.50 680 560 A 25 LEU H A 24 LYS HBx 1.0 . 3.94 681 561 A 24 LYS HBx A 24 LYS HEx 1.0 . 4.66 682 561 A 24 LYS HEy A 24 LYS HBx 1.0 . 4.66 683 562 A 77 LEU H A 42 GLU HGy 1.0 . 5.49 684 563 A 62 GLU HBx A 62 GLU H 1.0 . 3.47 685 564 A 62 GLU HBx A 63 ILE H 1.0 . 3.96 686 565 A 65 ASP HBy A 62 GLU HBx 1.0 . 5.49 687 566 A 78 PHE HE% A 42 GLU HGx 1.0 . 5.41 688 567 A 53 LYS HA A 54 MET HGy 1.0 . 5.18 689 568 A 57 PRO HGx A 54 MET HGy 1.0 . 3.80 690 569 A 55 GLU H A 54 MET HGx 1.0 . 5.50 691 570 A 54 MET HA A 54 MET HGx 1.0 . 4.15 692 571 A 57 PRO HGx A 54 MET HGx 1.0 . 4.23 693 572 A 96 ASN HBy A 54 MET HGy 1.0 . 5.48 694 573 A 96 ASN HBy A 54 MET HGx 1.0 . 5.12 695 574 A 39 TRP HE1 A 83 PRO HBx 1.0 . 5.50 696 574 A 39 TRP HE1 A 83 PRO HBy 1.0 . 5.50 697 575 A 39 TRP HZ2 A 83 PRO HBx 1.0 . 5.50 698 575 A 39 TRP HZ2 A 83 PRO HBy 1.0 . 5.50 699 576 A 109 LYS H A 109 LYS HBy 1.0 . 3.50 700 577 A 57 PRO HBy A 94 ALA HB% 1.0 . 4.38 701 578 A 90 GLN H A 90 GLN HBy 1.0 . 4.08 702 579 A 91 PRO HDy A 90 GLN HBy 1.0 . 4.63 703 580 A 109 LYS HEy A 109 LYS HBy 1.0 . 5.05 704 581 A 109 LYS HBy A 110 LYS H 1.0 . 4.89 705 582 A 79 PHE HE% A 109 LYS HBy 1.0 . 5.05 706 583 A 109 LYS HBy A 110 LYS HA 1.0 . 5.50 707 584 A 58 ARG H A 57 PRO HBx 1.0 . 4.59 708 585 A 110 LYS H A 109 LYS HBx 1.0 . 5.23 709 586 A 110 LYS HA A 109 LYS HBx 1.0 . 5.43 710 587 A 90 GLN H A 90 GLN HBx 1.0 . 4.00 711 588 A 90 GLN HBx A 85 SER HBy 1.0 . 5.07 712 589 A 91 PRO HDy A 90 GLN HBx 1.0 . 4.69 713 590 A 76 CYS HBy A 67 GLY H 1.0 . 4.03 714 591 A 67 GLY H A 76 CYS HBx 1.0 . 4.57 715 592 A 78 PHE HE% A 76 CYS HBx 1.0 . 4.61 716 593 A 76 CYS HBx A 44 TYR HBx 1.0 . 4.72 717 593 A 44 TYR HBy A 76 CYS HBx 1.0 . 4.72 718 594 A 3 VAL H A 2 ARG HBy 1.0 . 4.42 719 595 A 2 ARG HDx A 2 ARG HBy 1.0 . 4.11 720 596 A 2 ARG HBy A 2 ARG HE 1.0 . 4.89 721 597 A 122 ALA HB% A 2 ARG HBy 1.0 . 3.62 722 598 A 2 ARG HBx A 122 ALA H 1.0 . 5.50 723 599 A 2 ARG HBx A 13 VAL HGy% 1.0 . 4.04 724 600 A 2 ARG HBx A 2 ARG HE 1.0 . 5.32 725 601 A 48 PRO HBy A 29 LYS HEx 1.0 . 5.10 726 601 A 29 LYS HEy A 48 PRO HBy 1.0 . 5.10 727 602 A 49 VAL HGx% A 48 PRO HBx 1.0 . 4.82 728 603 A 48 PRO HBx A 29 LYS HEx 1.0 . 4.32 729 603 A 29 LYS HEy A 48 PRO HBx 1.0 . 4.32 730 604 A 29 LYS HGx A 48 PRO HBx 1.0 . 3.99 731 605 A 48 PRO HBx A 29 LYS HA 1.0 . 5.50 732 606 A 25 LEU H A 23 VAL HB 1.0 . 5.36 733 607 A 18 GLU HGx A 23 VAL HB 1.0 . 5.24 734 608 A 48 PRO HBx A 47 THR HA 1.0 . 5.50 735 609 A 23 VAL HB A 20 TYR HA 1.0 . 5.50 736 610 A 23 VAL HB A 23 VAL H 1.0 . 3.12 737 611 A 31 PRO HA A 119 VAL HB 1.0 . 4.53 738 612 A 120 ARG H A 119 VAL HB 1.0 . 4.74 739 613 A 30 ILE HG2% A 119 VAL HB 1.0 . 4.92 740 614 A 12 CYS HBy A 103 GLU H 1.0 . 4.76 741 615 A 12 CYS HBy A 7 PHE HE% 1.0 . 4.46 742 615 A 12 CYS HBy A 7 PHE HDx 1.0 . 4.46 743 615 A 12 CYS HBy A 7 PHE HDy 1.0 . 4.46 744 616 A 101 ILE HG2% A 12 CYS HBy 1.0 . 3.78 745 617 A 13 VAL H A 12 CYS HBy 1.0 . 3.14 746 618 A 104 GLY HAx A 12 CYS HBy 1.0 . 3.88 747 619 A 13 VAL H A 12 CYS HBx 1.0 . 3.62 748 620 A 104 GLY HAx A 12 CYS HBx 1.0 . 3.98 749 621 A 12 CYS HBx A 7 PHE HE% 1.0 . 4.11 750 621 A 12 CYS HBx A 7 PHE HDy 1.0 . 4.11 751 621 A 12 CYS HBx A 7 PHE HDx 1.0 . 4.11 752 622 A 12 CYS HBx A 5 LEU HBy 1.0 . 5.14 753 623 A 38 THR HB A 40 GLY H 1.0 . 4.96 754 624 A 59 GLU H A 59 GLU HBy 1.0 . 3.77 755 625 A 60 VAL H A 59 GLU HBy 1.0 . 4.50 756 626 A 94 ALA HB% A 59 GLU HBx 1.0 . 5.50 757 627 A 58 ARG HA A 59 GLU HBx 1.0 . 4.97 758 628 A 16 LEU H A 1 MET HGy 1.0 . 5.50 759 629 A 121 PHE HE% A 1 MET HGy 1.0 . 4.61 760 630 A 16 LEU HBy A 1 MET HGy 1.0 . 4.93 761 631 A 1 MET HGy A 3 VAL HGy% 1.0 . 4.02 762 632 A 30 ILE HD1% A 1 MET HGy 1.0 . 5.50 763 633 A 16 LEU H A 1 MET HGx 1.0 . 5.50 764 634 A 3 VAL HGy% A 1 MET HGx 1.0 . 3.70 765 635 A 115 GLU HBy A 115 GLU H 1.0 . 3.70 766 636 A 115 GLU HBy A 7 PHE HDx 1.0 . 5.11 767 636 A 115 GLU HBy A 7 PHE HE% 1.0 . 5.11 768 636 A 115 GLU HBy A 7 PHE HDy 1.0 . 5.11 769 637 A 94 ALA HB% A 59 GLU HBy 1.0 . 5.34 770 638 A 60 VAL HGy% A 59 GLU HBx 1.0 . 4.94 771 639 A 43 ILE H A 42 GLU HBx 1.0 . 5.39 772 640 A 116 LYS H A 115 GLU HBy 1.0 . 4.30 773 641 A 36 VAL HGy% A 115 GLU HBy 1.0 . 4.55 774 642 A 36 VAL HGy% A 115 GLU HBx 1.0 . 4.24 775 643 A 115 GLU HBx A 7 PHE HDx 1.0 . 5.07 776 643 A 115 GLU HBx A 7 PHE HE% 1.0 . 5.07 777 643 A 115 GLU HBx A 7 PHE HDy 1.0 . 5.07 778 644 A 115 GLU HBx A 8 GLU HGy 1.0 . 5.07 779 645 A 115 GLU HBx A 8 GLU H 1.0 . 4.63 780 646 A 22 VAL HB A 51 VAL HGx% 1.0 . 3.89 781 647 A 22 VAL HB A 23 VAL H 1.0 . 4.63 782 648 A 22 VAL HB A 21 GLU HBx 1.0 . 5.17 783 648 A 22 VAL HB A 21 GLU HBy 1.0 . 5.17 784 649 A 74 ALA H A 69 TRP HBx 1.0 . 5.22 785 650 A 56 ASN HD2y A 97 VAL HB 1.0 . 3.56 786 651 A 97 VAL HB A 56 ASN HD2x 1.0 . 3.66 787 652 A 97 VAL HB A 58 ARG HGy 1.0 . 4.07 788 653 A 56 ASN HBy A 97 VAL HB 1.0 . 4.68 789 654 A 27 LYS H A 28 GLU HBx 1.0 . 5.50 790 655 A 69 TRP HBx A 74 ALA HB% 1.0 . 5.02 791 656 A 29 LYS H A 28 GLU HBy 1.0 . 4.41 792 657 A 28 GLU H A 28 GLU HBy 1.0 . 3.57 793 658 A 121 PHE HZ A 27 LYS HDx 1.0 . 5.13 794 658 A 121 PHE HZ A 27 LYS HDy 1.0 . 5.13 795 659 A 27 LYS H A 27 LYS HDx 1.0 . 4.68 796 659 A 27 LYS H A 27 LYS HDy 1.0 . 4.68 797 660 A 31 PRO HA A 30 ILE HG1y 1.0 . 5.32 798 661 A 27 LYS HA A 30 ILE HG1y 1.0 . 5.44 799 662 A 27 LYS HBy A 27 LYS HDx 1.0 . 3.40 800 662 A 27 LYS HBy A 27 LYS HDy 1.0 . 3.40 801 663 A 27 LYS HBx A 27 LYS HDx 1.0 . 3.34 802 663 A 27 LYS HBx A 27 LYS HDy 1.0 . 3.34 803 664 A 121 PHE HE% A 27 LYS HDx 1.0 . 5.50 804 664 A 121 PHE HE% A 27 LYS HDy 1.0 . 5.50 805 665 A 49 VAL HGx% A 47 THR HB 1.0 . 5.25 806 666 A 52 GLN HE2x A 70 PRO HBy 1.0 . 5.43 807 667 A 70 PRO HBy A 71 PRO HDy 1.0 . 4.37 808 668 A 52 GLN HA A 70 PRO HBx 1.0 . 4.30 809 669 A 70 PRO HBx A 71 PRO HDy 1.0 . 4.07 810 670 A 24 LYS H A 24 LYS HDy 1.0 . 4.46 811 671 A 24 LYS HGx A 24 LYS HDy 1.0 . 3.00 812 672 A 24 LYS H A 24 LYS HDx 1.0 . 4.54 813 673 A 21 GLU HA A 24 LYS HDx 1.0 . 3.76 814 674 A 30 ILE HG1x A 32 PHE H 1.0 . 5.13 815 675 A 27 LYS HA A 30 ILE HG1x 1.0 . 5.49 816 676 A 18 GLU H A 18 GLU HBy 1.0 . 3.50 817 677 A 18 GLU HGx A 18 GLU HBy 1.0 . 2.91 818 678 A 23 VAL HGy% A 18 GLU HBy 1.0 . 4.32 819 679 A 23 VAL HGy% A 18 GLU HBx 1.0 . 5.06 820 680 A 72 GLY HAx A 73 LYS HDx 1.0 . 5.50 821 680 A 72 GLY HAx A 73 LYS HDy 1.0 . 5.50 822 681 A 73 LYS HDx A 73 LYS HGx 1.0 . 2.80 823 681 A 73 LYS HDy A 73 LYS HGx 1.0 . 2.80 824 681 A 73 LYS HGy A 73 LYS HDx 1.0 . 2.80 825 681 A 73 LYS HDy A 73 LYS HGy 1.0 . 2.80 826 682 A 9 SER H A 8 GLU HBy 1.0 . 4.20 827 683 A 8 GLU H A 8 GLU HBy 1.0 . 3.94 828 684 A 53 LYS H A 52 GLN HBy 1.0 . 4.36 829 685 A 110 LYS HDy A 110 LYS HA 1.0 . 4.58 830 686 A 110 LYS HDy A 110 LYS H 1.0 . 5.37 831 687 A 110 LYS HDy A 107 ASP HA 1.0 . 4.46 832 688 A 20 TYR H A 19 GLU HBy 1.0 . 4.60 833 689 A 73 LYS HBx A 73 LYS HDx 1.0 . 3.51 834 689 A 73 LYS HDy A 73 LYS HBx 1.0 . 3.51 835 690 A 80 GLY HAy A 63 ILE HG1y 1.0 . 5.50 836 691 A 63 ILE H A 63 ILE HG1y 1.0 . 3.33 837 692 A 63 ILE HA A 63 ILE HG1y 1.0 . 3.97 838 693 A 110 LYS HDx A 110 LYS H 1.0 . 4.61 839 694 A 53 LYS HA A 53 LYS HDx 1.0 . 4.59 840 694 A 53 LYS HA A 53 LYS HDy 1.0 . 4.59 841 695 A 53 LYS HGy A 53 LYS HDx 1.0 . 2.85 842 695 A 53 LYS HDy A 53 LYS HGy 1.0 . 2.85 843 696 A 6 LEU HA A 11 LYS HDx 1.0 . 5.11 844 696 A 11 LYS HDy A 6 LEU HA 1.0 . 5.11 845 697 A 11 LYS HGy A 11 LYS HDx 1.0 . 2.80 846 697 A 11 LYS HDy A 11 LYS HGy 1.0 . 2.80 847 698 A 6 LEU HDx% A 11 LYS HDx 1.0 . 3.68 848 698 A 6 LEU HDy% A 11 LYS HDx 1.0 . 3.68 849 698 A 11 LYS HDy A 6 LEU HDx% 1.0 . 3.68 850 698 A 11 LYS HDy A 6 LEU HDy% 1.0 . 3.68 851 699 A 11 LYS HBx A 11 LYS HDx 1.0 . 2.87 852 699 A 11 LYS HBy A 11 LYS HDx 1.0 . 2.87 853 699 A 11 LYS HDy A 11 LYS HBx 1.0 . 2.87 854 699 A 11 LYS HDy A 11 LYS HBy 1.0 . 2.87 855 700 A 63 ILE HG1x A 89 ILE HD1% 1.0 . 4.13 856 701 A 63 ILE HG1x A 64 GLY H 1.0 . 5.22 857 702 A 63 ILE HG1x A 63 ILE H 1.0 . 3.98 858 703 A 63 ILE HG1x A 79 PHE HA 1.0 . 4.89 859 704 A 73 LYS HBy A 73 LYS HDx 1.0 . 3.91 860 704 A 73 LYS HDy A 73 LYS HBy 1.0 . 3.91 861 705 A 73 LYS HBx A 50 ASN HA 1.0 . 5.05 862 706 A 73 LYS HBx A 47 THR H 1.0 . 4.79 863 707 A 73 LYS HBx A 46 SER HA 1.0 . 5.43 864 708 A 43 ILE H A 43 ILE HG1y 1.0 . 4.93 865 709 A 79 PHE HZ A 43 ILE HG1y 1.0 . 4.47 866 710 A 79 PHE HE% A 43 ILE HG1y 1.0 . 3.94 867 711 A 109 LYS HGy A 109 LYS HDx 1.0 . 2.90 868 711 A 109 LYS HGy A 109 LYS HDy 1.0 . 2.90 869 712 A 64 GLY H A 63 ILE HG1y 1.0 . 4.83 870 713 A 62 GLU HA A 63 ILE HG1y 1.0 . 4.42 871 714 A 43 ILE HG1x A 108 LEU HBx 1.0 . 5.50 872 715 A 43 ILE HG1x A 44 TYR H 1.0 . 5.50 873 716 A 43 ILE HG1x A 43 ILE HA 1.0 . 4.19 874 717 A 36 VAL HGx% A 43 ILE HG1x 1.0 . 4.42 875 718 A 21 GLU HBy A 53 LYS HEx 1.0 . 4.94 876 718 A 21 GLU HBx A 53 LYS HEx 1.0 . 4.94 877 718 A 53 LYS HEy A 21 GLU HBx 1.0 . 4.94 878 718 A 21 GLU HBy A 53 LYS HEy 1.0 . 4.94 879 719 A 21 GLU HBx A 53 LYS HDx 1.0 . 3.85 880 719 A 21 GLU HBy A 53 LYS HDx 1.0 . 3.85 881 719 A 53 LYS HDy A 21 GLU HBx 1.0 . 3.85 882 719 A 21 GLU HBy A 53 LYS HDy 1.0 . 3.85 883 720 A 43 ILE HG1y A 36 VAL HGx% 1.0 . 4.83 884 721 A 43 ILE HG1y A 43 ILE HA 1.0 . 3.79 885 722 A 116 LYS HGx A 116 LYS HDx 1.0 . 2.95 886 722 A 116 LYS HGx A 116 LYS HDy 1.0 . 2.95 887 723 A 88 LYS HDx A 88 LYS H 1.0 . 5.05 888 724 A 81 LYS HA A 81 LYS HDx 1.0 . 4.41 889 725 A 81 LYS HDx A 85 SER HBx 1.0 . 4.92 890 726 A 89 ILE HD1% A 81 LYS HDx 1.0 . 5.25 891 727 A 100 LYS HBx A 100 LYS HDx 1.0 . 2.86 892 727 A 100 LYS HBx A 100 LYS HDy 1.0 . 2.86 893 728 A 100 LYS HBy A 100 LYS HDx 1.0 . 3.05 894 728 A 100 LYS HBy A 100 LYS HDy 1.0 . 3.05 895 729 A 79 PHE HE% A 43 ILE HG1x 1.0 . 4.56 896 730 A 43 ILE H A 43 ILE HG1x 1.0 . 5.44 897 731 A 79 PHE HZ A 43 ILE HG1x 1.0 . 5.03 898 732 A 111 ILE HG2% A 43 ILE HG1x 1.0 . 5.47 899 733 A 39 TRP HBy A 44 TYR HD% 1.0 . 5.21 900 734 A 44 TYR HD% A 39 TRP HBx 1.0 . 5.06 901 735 A 40 GLY H A 39 TRP HBx 1.0 . 5.50 902 736 A 25 LEU H A 21 GLU HBx 1.0 . 5.50 903 736 A 25 LEU H A 21 GLU HBy 1.0 . 5.50 904 737 A 22 VAL HGx% A 21 GLU HBx 1.0 . 5.50 905 737 A 22 VAL HGx% A 21 GLU HBy 1.0 . 5.50 906 738 A 25 LEU HDx% A 21 GLU HBx 1.0 . 4.44 907 738 A 25 LEU HDx% A 21 GLU HBy 1.0 . 4.44 908 739 A 87 ASP HBx A 88 LYS HDx 1.0 . 5.05 909 740 A 39 TRP HBy A 42 GLU HBy 1.0 . 4.89 910 741 A 40 GLY H A 39 TRP HBy 1.0 . 5.50 911 742 A 82 THR HG2% A 39 TRP HBy 1.0 . 5.50 912 743 A 107 ASP H A 106 GLU HBy 1.0 . 4.21 913 744 A 107 ASP HA A 106 GLU HBy 1.0 . 5.27 914 745 A 107 ASP H A 106 GLU HBx 1.0 . 4.26 915 746 A 14 ILE HA A 101 ILE HG1y 1.0 . 5.50 916 747 A 101 ILE H A 101 ILE HG1y 1.0 . 3.60 917 748 A 100 LYS HA A 101 ILE HG1y 1.0 . 4.94 918 749 A 101 ILE HA A 101 ILE HG1y 1.0 . 4.03 919 750 A 2 ARG H A 2 ARG HGy 1.0 . 3.91 920 751 A 2 ARG HA A 2 ARG HGy 1.0 . 3.76 921 752 A 3 VAL H A 2 ARG HGy 1.0 . 4.85 922 753 A 45 PHE HE% A 77 LEU HG 1.0 . 4.61 923 754 A 77 LEU HG A 7 PHE HE% 1.0 . 5.41 924 754 A 77 LEU HG A 7 PHE HDx 1.0 . 5.41 925 754 A 77 LEU HG A 7 PHE HDy 1.0 . 5.41 926 755 A 43 ILE H A 77 LEU HG 1.0 . 5.50 927 756 A 78 PHE H A 77 LEU HG 1.0 . 5.30 928 757 A 77 LEU HG A 77 LEU HA 1.0 . 4.05 929 758 A 112 LYS H A 112 LYS HDx 1.0 . 4.39 930 758 A 112 LYS HDy A 112 LYS H 1.0 . 4.39 931 759 A 113 ASP H A 112 LYS HDx 1.0 . 4.52 932 759 A 112 LYS HDy A 113 ASP H 1.0 . 4.52 933 760 A 112 LYS HA A 112 LYS HDx 1.0 . 3.50 934 760 A 112 LYS HDy A 112 LYS HA 1.0 . 3.50 935 761 A 111 ILE HA A 112 LYS HDx 1.0 . 5.50 936 761 A 112 LYS HDy A 111 ILE HA 1.0 . 5.50 937 762 A 112 LYS HBy A 112 LYS HDx 1.0 . 3.27 938 762 A 112 LYS HDy A 112 LYS HBy 1.0 . 3.27 939 763 A 15 ASP HBy A 2 ARG HGx 1.0 . 5.50 940 764 A 15 ASP HBx A 2 ARG HGx 1.0 . 4.45 941 765 A 16 LEU H A 2 ARG HGx 1.0 . 5.49 942 766 A 64 GLY HAy A 101 ILE HG1x 1.0 . 5.44 943 767 A 101 ILE H A 101 ILE HG1x 1.0 . 4.18 944 768 A 77 LEU HA A 101 ILE HG1x 1.0 . 5.36 945 769 A 102 VAL H A 101 ILE HG1y 1.0 . 5.19 946 770 A 101 ILE HG1y A 77 LEU HA 1.0 . 5.50 947 771 A 64 GLY HAy A 101 ILE HG1y 1.0 . 5.27 948 772 A 77 LEU H A 77 LEU HG 1.0 . 3.94 949 773 A 112 LYS HGx A 112 LYS HDx 1.0 . 2.44 950 773 A 112 LYS HGx A 112 LYS HDy 1.0 . 2.44 951 774 A 69 TRP HE1 A 71 PRO HGy 1.0 . 5.50 952 775 A 45 PHE HE% A 5 LEU HDy% 1.0 . 3.85 953 776 A 5 LEU HDy% A 7 PHE HE% 1.0 . 3.54 954 776 A 5 LEU HDy% A 7 PHE HDx 1.0 . 3.54 955 776 A 5 LEU HDy% A 7 PHE HDy 1.0 . 3.54 956 777 A 5 LEU HDy% A 119 VAL HA 1.0 . 5.50 957 778 A 12 CYS HBy A 5 LEU HDy% 1.0 . 5.50 958 779 A 14 ILE H A 5 LEU HDy% 1.0 . 5.50 959 780 A 5 LEU HDy% A 5 LEU HA 1.0 . 4.49 960 781 A 5 LEU HBy A 5 LEU HDy% 1.0 . 3.45 961 782 A 5 LEU HBx A 5 LEU HDy% 1.0 . 3.45 962 783 A 5 LEU HDy% A 119 VAL HGx% 1.0 . 5.34 963 784 A 102 VAL H A 101 ILE HG1x 1.0 . 5.50 964 785 A 12 CYS H A 5 LEU HDy% 1.0 . 5.38 965 786 A 12 CYS HBx A 5 LEU HDy% 1.0 . 5.13 966 787 A 5 LEU HDy% A 14 ILE HG1x 1.0 . 4.18 967 788 A 5 LEU H A 5 LEU HDy% 1.0 . 4.37 968 789 A 4 GLU HA A 5 LEU HDy% 1.0 . 5.50 969 790 A 82 THR HB A 83 PRO HDx 1.0 . 5.28 970 790 A 83 PRO HDy A 82 THR HB 1.0 . 5.28 971 791 A 29 LYS H A 29 LYS HDy 1.0 . 4.81 972 792 A 76 CYS H A 75 LEU HG 1.0 . 4.30 973 793 A 75 LEU HG A 75 LEU H 1.0 . 4.58 974 794 A 28 GLU HBy A 29 LYS HDy 1.0 . 5.18 975 795 A 45 PHE H A 75 LEU HG 1.0 . 5.50 976 796 A 28 GLU HBy A 29 LYS HDx 1.0 . 5.03 977 797 A 29 LYS H A 29 LYS HDx 1.0 . 4.92 978 798 A 52 GLN HA A 70 PRO HGx 1.0 . 5.43 979 799 A 47 THR HB A 48 PRO HGy 1.0 . 5.13 980 800 A 48 PRO HGy A 29 LYS HEx 1.0 . 5.50 981 800 A 29 LYS HEy A 48 PRO HGy 1.0 . 5.50 982 801 A 47 THR HA A 48 PRO HGy 1.0 . 4.48 983 802 A 32 PHE HBy A 48 PRO HGy 1.0 . 4.63 984 803 A 32 PHE HBx A 48 PRO HGy 1.0 . 4.62 985 804 A 49 VAL HGx% A 48 PRO HGy 1.0 . 5.50 986 805 A 48 PRO HGx A 49 VAL H 1.0 . 4.99 987 806 A 48 PRO HGx A 32 PHE HD% 1.0 . 4.64 988 807 A 48 PRO HGx A 47 THR HA 1.0 . 4.80 989 808 A 48 PRO HGx A 29 LYS HA 1.0 . 5.50 990 809 A 48 PRO HGx A 47 THR HB 1.0 . 4.61 991 810 A 48 PRO HGx A 29 LYS HBy 1.0 . 3.70 992 811 A 78 PHE H A 108 LEU HDx% 1.0 . 5.50 993 812 A 108 LEU H A 108 LEU HDx% 1.0 . 4.46 994 813 A 79 PHE HE% A 108 LEU HDx% 1.0 . 4.96 995 814 A 79 PHE HA A 108 LEU HDx% 1.0 . 5.26 996 815 A 105 LEU HA A 108 LEU HDx% 1.0 . 3.56 997 816 A 79 PHE HBy A 108 LEU HDx% 1.0 . 4.29 998 817 A 108 LEU HA A 108 LEU HDx% 1.0 . 4.49 999 818 A 12 CYS HBx A 108 LEU HDx% 1.0 . 5.20 1000 819 A 79 PHE HBx A 108 LEU HDx% 1.0 . 3.89 1001 820 A 77 LEU HBy A 108 LEU HDx% 1.0 . 4.76 1002 821 A 77 LEU HBx A 108 LEU HDx% 1.0 . 4.22 1003 822 A 108 LEU HDx% A 77 LEU HDx% 1.0 . 3.67 1004 823 A 43 ILE HD1% A 108 LEU HDx% 1.0 . 3.79 1005 824 A 108 LEU HBx A 108 LEU HDx% 1.0 . 3.61 1006 825 A 106 GLU H A 108 LEU HDx% 1.0 . 5.50 1007 826 A 104 GLY HAx A 108 LEU HDx% 1.0 . 5.50 1008 827 A 69 TRP HA A 70 PRO HGy 1.0 . 5.42 1009 828 A 52 GLN HA A 70 PRO HGy 1.0 . 4.94 1010 829 A 22 VAL HA A 25 LEU HG 1.0 . 4.66 1011 830 A 5 LEU H A 5 LEU HG 1.0 . 3.90 1012 831 A 5 LEU HG A 117 VAL HGy% 1.0 . 5.29 1013 832 A 82 THR HA A 83 PRO HGx 1.0 . 5.50 1014 832 A 82 THR HA A 83 PRO HGy 1.0 . 5.50 1015 833 A 48 PRO HGx A 29 LYS HEx 1.0 . 5.22 1016 833 A 29 LYS HEy A 48 PRO HGx 1.0 . 5.22 1017 834 A 49 VAL HGx% A 48 PRO HGx 1.0 . 4.69 1018 835 A 105 LEU HA A 105 LEU HG 1.0 . 3.75 1019 836 A 79 PHE HBy A 105 LEU HG 1.0 . 4.73 1020 837 A 79 PHE HBx A 105 LEU HG 1.0 . 4.91 1021 838 A 106 GLU HA A 105 LEU HG 1.0 . 4.89 1022 839 A 119 VAL HGx% A 5 LEU HG 1.0 . 5.18 1023 840 A 6 LEU HG A 7 PHE HDx 1.0 . 5.26 1024 840 A 6 LEU HG A 7 PHE HE% 1.0 . 5.26 1025 840 A 6 LEU HG A 7 PHE HDy 1.0 . 5.26 1026 841 A 6 LEU HG A 6 LEU HA 1.0 . 3.90 1027 842 A 7 PHE H A 6 LEU HG 1.0 . 4.67 1028 843 A 61 VAL HGx% A 89 ILE HG1y 1.0 . 5.50 1029 844 A 43 ILE HD1% A 111 ILE HG1y 1.0 . 4.67 1030 845 A 81 LYS HGx A 89 ILE HG1x 1.0 . 4.75 1031 846 A 63 ILE HA A 89 ILE HG1y 1.0 . 5.50 1032 847 A 111 ILE HG1y A 7 PHE HDx 1.0 . 5.37 1033 847 A 111 ILE HG1y A 7 PHE HE% 1.0 . 5.37 1034 847 A 111 ILE HG1y A 7 PHE HDy 1.0 . 5.37 1035 848 A 108 LEU HDy% A 111 ILE HG1y 1.0 . 4.58 1036 849 A 110 LYS H A 111 ILE HG1y 1.0 . 4.95 1037 850 A 111 ILE HG1y A 9 SER HBx 1.0 . 5.35 1038 850 A 111 ILE HG1y A 9 SER HBy 1.0 . 5.35 1039 851 A 89 ILE HG1x A 89 ILE H 1.0 . 3.58 1040 852 A 4 GLU HA A 5 LEU HDx% 1.0 . 5.50 1041 853 A 5 LEU HBy A 5 LEU HDx% 1.0 . 3.97 1042 854 A 7 PHE HBx A 111 ILE HG1x 1.0 . 5.25 1043 855 A 111 ILE HG1x A 7 PHE HDx 1.0 . 4.78 1044 855 A 111 ILE HG1x A 7 PHE HE% 1.0 . 4.78 1045 855 A 111 ILE HG1x A 7 PHE HDy 1.0 . 4.78 1046 856 A 112 LYS H A 111 ILE HG1x 1.0 . 5.50 1047 857 A 111 ILE H A 111 ILE HG1x 1.0 . 4.03 1048 858 A 108 LEU HA A 111 ILE HG1x 1.0 . 4.03 1049 859 A 43 ILE HD1% A 111 ILE HG1x 1.0 . 4.69 1050 860 A 108 LEU HDy% A 111 ILE HG1x 1.0 . 4.61 1051 861 A 111 ILE HG2% A 111 ILE HG1x 1.0 . 3.98 1052 862 A 7 PHE HBy A 111 ILE HG1x 1.0 . 5.50 1053 863 A 49 VAL HGx% A 26 LEU HG 1.0 . 4.00 1054 864 A 27 LYS H A 26 LEU HG 1.0 . 5.49 1055 865 A 22 VAL HA A 26 LEU HG 1.0 . 5.14 1056 866 A 91 PRO HGy A 92 ALA H 1.0 . 5.50 1057 867 A 78 PHE HZ A 91 PRO HGx 1.0 . 4.89 1058 868 A 61 VAL HGx% A 91 PRO HGx 1.0 . 5.12 1059 869 A 5 LEU HDx% A 4 GLU H 1.0 . 5.50 1060 870 A 12 CYS H A 5 LEU HDx% 1.0 . 5.50 1061 871 A 5 LEU HDx% A 45 PHE HZ 1.0 . 3.84 1062 872 A 5 LEU HDx% A 5 LEU HA 1.0 . 3.33 1063 873 A 5 LEU HDx% A 119 VAL HGy% 1.0 . 3.40 1064 874 A 5 LEU HDx% A 119 VAL HGx% 1.0 . 3.58 1065 875 A 5 LEU HDx% A 117 VAL HGy% 1.0 . 3.96 1066 876 A 26 LEU HA A 26 LEU HG 1.0 . 3.86 1067 877 A 23 VAL HA A 26 LEU HG 1.0 . 4.65 1068 878 A 61 VAL HGx% A 91 PRO HGy 1.0 . 5.39 1069 879 A 78 PHE HZ A 91 PRO HGy 1.0 . 5.41 1070 880 A 61 VAL HGy% A 91 PRO HGy 1.0 . 4.76 1071 881 A 90 GLN HA A 91 PRO HGx 1.0 . 4.97 1072 882 A 93 SER H A 91 PRO HGx 1.0 . 5.50 1073 883 A 59 GLU HA A 91 PRO HGx 1.0 . 4.56 1074 884 A 61 VAL HGy% A 91 PRO HGx 1.0 . 4.59 1075 885 A 95 VAL H A 91 PRO HGx 1.0 . 5.14 1076 886 A 59 GLU H A 58 ARG HGy 1.0 . 5.50 1077 887 A 97 VAL H A 58 ARG HGy 1.0 . 5.38 1078 888 A 97 VAL H A 58 ARG HGx 1.0 . 5.28 1079 889 A 70 PRO HA A 73 LYS H 1.0 . 4.30 1080 890 A 70 PRO HA A 73 LYS HGx 1.0 . 5.46 1081 890 A 73 LYS HGy A 70 PRO HA 1.0 . 5.46 1082 891 A 12 CYS HBx A 108 LEU HG 1.0 . 5.19 1083 892 A 58 ARG H A 58 ARG HGy 1.0 . 4.69 1084 893 A 56 ASN HD2y A 58 ARG HGy 1.0 . 5.50 1085 894 A 58 ARG H A 58 ARG HGx 1.0 . 4.61 1086 895 A 58 ARG HA A 58 ARG HGx 1.0 . 4.20 1087 896 A 59 GLU H A 58 ARG HGx 1.0 . 5.50 1088 897 A 60 VAL H A 58 ARG HGx 1.0 . 5.50 1089 898 A 57 PRO HA A 58 ARG HGx 1.0 . 5.47 1090 899 A 120 ARG HGy A 119 VAL HGy% 1.0 . 5.50 1091 900 A 31 PRO HBy A 120 ARG HGy 1.0 . 5.50 1092 901 A 15 ASP HA A 14 ILE HG1y 1.0 . 5.50 1093 902 A 14 ILE H A 14 ILE HG1y 1.0 . 3.60 1094 903 A 120 ARG HA A 120 ARG HGy 1.0 . 4.12 1095 904 A 120 ARG HGy A 119 VAL H 1.0 . 5.50 1096 905 A 120 ARG HGy A 119 VAL HA 1.0 . 5.14 1097 906 A 120 ARG H A 120 ARG HGx 1.0 . 3.72 1098 907 A 120 ARG HA A 120 ARG HGx 1.0 . 4.13 1099 908 A 3 VAL HB A 14 ILE HG1x 1.0 . 3.13 1100 909 A 119 VAL HA A 120 ARG HGx 1.0 . 5.50 1101 910 A 77 LEU H A 77 LEU HDx% 1.0 . 4.33 1102 911 A 43 ILE H A 77 LEU HDx% 1.0 . 5.20 1103 912 A 45 PHE HE% A 77 LEU HDx% 1.0 . 3.82 1104 913 A 77 LEU HDx% A 7 PHE HDx 1.0 . 3.29 1105 913 A 77 LEU HDx% A 7 PHE HE% 1.0 . 3.29 1106 913 A 77 LEU HDx% A 7 PHE HDy 1.0 . 3.29 1107 914 A 77 LEU HDx% A 44 TYR HA 1.0 . 5.50 1108 915 A 77 LEU HDx% A 76 CYS HA 1.0 . 5.50 1109 916 A 77 LEU HA A 77 LEU HDx% 1.0 . 4.56 1110 917 A 77 LEU HBy A 77 LEU HDx% 1.0 . 3.61 1111 918 A 77 LEU HBx A 77 LEU HDx% 1.0 . 3.50 1112 919 A 43 ILE HD1% A 77 LEU HDx% 1.0 . 3.96 1113 920 A 108 LEU HBx A 77 LEU HDx% 1.0 . 5.50 1114 921 A 13 VAL HA A 14 ILE HG1y 1.0 . 5.28 1115 922 A 3 VAL HB A 14 ILE HG1y 1.0 . 3.21 1116 923 A 80 GLY HAx A 41 GLU HBx 1.0 . 4.36 1117 923 A 41 GLU HBy A 80 GLY HAx 1.0 . 4.36 1118 924 A 81 LYS H A 41 GLU HBx 1.0 . 4.42 1119 924 A 41 GLU HBy A 81 LYS H 1.0 . 4.42 1120 925 A 79 PHE HE% A 41 GLU HBx 1.0 . 5.50 1121 925 A 41 GLU HBy A 79 PHE HE% 1.0 . 5.50 1122 926 A 23 VAL HGx% A 22 VAL H 1.0 . 5.50 1123 927 A 23 VAL HGx% A 17 ASN H 1.0 . 4.31 1124 928 A 26 LEU H A 23 VAL HGx% 1.0 . 5.44 1125 929 A 23 VAL HGx% A 24 LYS H 1.0 . 4.50 1126 930 A 23 VAL HGx% A 23 VAL H 1.0 . 3.27 1127 931 A 16 LEU HA A 23 VAL HGx% 1.0 . 4.84 1128 932 A 23 VAL HA A 23 VAL HGx% 1.0 . 3.28 1129 933 A 20 TYR HBy A 23 VAL HGx% 1.0 . 4.06 1130 934 A 98 ILE HB A 23 VAL HGx% 1.0 . 3.49 1131 935 A 16 LEU HBy A 23 VAL HGx% 1.0 . 4.23 1132 936 A 23 VAL HGx% A 16 LEU HBx 1.0 . 3.55 1133 937 A 22 VAL HGx% A 23 VAL HGx% 1.0 . 5.21 1134 938 A 108 LEU HA A 77 LEU HDx% 1.0 . 5.50 1135 939 A 14 ILE HG1x A 16 LEU HDx% 1.0 . 4.23 1136 940 A 89 ILE HD1% A 81 LYS HGy 1.0 . 5.50 1137 941 A 81 LYS HGy A 81 LYS HA 1.0 . 4.19 1138 942 A 81 LYS H A 81 LYS HGx 1.0 . 4.82 1139 943 A 17 ASN H A 16 LEU HDx% 1.0 . 4.87 1140 944 A 16 LEU HBx A 16 LEU HDx% 1.0 . 3.47 1141 945 A 23 VAL HGx% A 16 LEU HDx% 1.0 . 4.24 1142 946 A 32 PHE HE% A 26 LEU HDy% 1.0 . 4.49 1143 947 A 26 LEU HDy% A 32 PHE HZ 1.0 . 4.80 1144 948 A 26 LEU HDy% A 26 LEU HA 1.0 . 4.21 1145 949 A 23 VAL HA A 26 LEU HDy% 1.0 . 3.56 1146 950 A 26 LEU HBy A 26 LEU HDy% 1.0 . 3.37 1147 951 A 26 LEU HDy% A 26 LEU H 1.0 . 4.24 1148 952 A 21 GLU HA A 25 LEU HDx% 1.0 . 4.70 1149 953 A 26 LEU HDy% A 22 VAL HGx% 1.0 . 3.85 1150 954 A 22 VAL H A 25 LEU HDx% 1.0 . 5.50 1151 955 A 25 LEU H A 25 LEU HDx% 1.0 . 4.12 1152 956 A 25 LEU HA A 25 LEU HDx% 1.0 . 4.21 1153 957 A 25 LEU HDx% A 21 GLU HGx 1.0 . 3.78 1154 958 A 25 LEU HBy A 25 LEU HDx% 1.0 . 3.18 1155 959 A 25 LEU HBx A 25 LEU HDx% 1.0 . 3.43 1156 960 A 97 VAL HA A 96 ASN HA 1.0 . 4.30 1157 961 A 97 VAL HA A 98 ILE HA 1.0 . 5.28 1158 962 A 28 GLU H A 27 LYS HGy 1.0 . 5.50 1159 963 A 27 LYS H A 27 LYS HGy 1.0 . 5.37 1160 964 A 105 LEU HDx% A 64 GLY H 1.0 . 5.13 1161 965 A 105 LEU HDx% A 106 GLU H 1.0 . 4.65 1162 966 A 105 LEU HDx% A 106 GLU HA 1.0 . 4.59 1163 967 A 105 LEU HDx% A 79 PHE HBx 1.0 . 4.69 1164 968 A 105 LEU HDx% A 105 LEU HA 1.0 . 4.19 1165 969 A 64 GLY HAy A 105 LEU HDx% 1.0 . 4.69 1166 970 A 105 LEU HDx% A 79 PHE HBy 1.0 . 4.61 1167 971 A 78 PHE H A 77 LEU HDy% 1.0 . 4.71 1168 972 A 77 LEU HDy% A 66 VAL HA 1.0 . 4.72 1169 973 A 77 LEU H A 77 LEU HDy% 1.0 . 4.48 1170 974 A 77 LEU HDy% A 7 PHE HE% 1.0 . 4.20 1171 974 A 77 LEU HDy% A 7 PHE HDx 1.0 . 4.20 1172 974 A 77 LEU HDy% A 7 PHE HDy 1.0 . 4.20 1173 975 A 77 LEU HDy% A 77 LEU HA 1.0 . 3.46 1174 976 A 77 LEU HDy% A 101 ILE HA 1.0 . 5.50 1175 977 A 16 LEU H A 16 LEU HDx% 1.0 . 4.84 1176 978 A 16 LEU HA A 16 LEU HDx% 1.0 . 4.71 1177 979 A 99 GLY HAx A 16 LEU HDx% 1.0 . 5.50 1178 980 A 23 VAL HA A 16 LEU HDx% 1.0 . 4.78 1179 981 A 1 MET HGy A 16 LEU HDx% 1.0 . 5.50 1180 982 A 16 LEU HDx% A 1 MET HBx 1.0 . 4.89 1181 982 A 1 MET HBy A 16 LEU HDx% 1.0 . 4.89 1182 983 A 16 LEU HBy A 16 LEU HDx% 1.0 . 3.29 1183 984 A 97 VAL HA A 99 GLY H 1.0 . 4.33 1184 985 A 27 LYS HGy A 27 LYS HEx 1.0 . 3.55 1185 985 A 27 LYS HEy A 27 LYS HGy 1.0 . 3.55 1186 986 A 24 LYS HGx A 18 GLU HBy 1.0 . 5.50 1187 987 A 24 LYS HGx A 24 LYS H 1.0 . 4.05 1188 988 A 24 LYS HGx A 23 VAL H 1.0 . 5.50 1189 989 A 105 LEU HDx% A 105 LEU H 1.0 . 4.38 1190 990 A 77 LEU HDy% A 108 LEU HDy% 1.0 . 4.39 1191 991 A 73 LYS H A 71 PRO HA 1.0 . 5.49 1192 992 A 8 GLU HGy A 116 LYS HGy 1.0 . 5.50 1193 993 A 50 ASN HA A 73 LYS HGx 1.0 . 3.76 1194 993 A 73 LYS HGy A 50 ASN HA 1.0 . 3.76 1195 994 A 101 ILE H A 105 LEU HDy% 1.0 . 5.39 1196 995 A 64 GLY H A 105 LEU HDy% 1.0 . 4.17 1197 996 A 106 GLU H A 105 LEU HDy% 1.0 . 5.22 1198 997 A 79 PHE HA A 105 LEU HDy% 1.0 . 3.67 1199 998 A 64 GLY HAx A 105 LEU HDy% 1.0 . 4.10 1200 999 A 105 LEU HA A 105 LEU HDy% 1.0 . 3.24 1201 1000 A 64 GLY HAy A 105 LEU HDy% 1.0 . 3.60 1202 1001 A 79 PHE HBy A 105 LEU HDy% 1.0 . 3.77 1203 1002 A 79 PHE HBx A 105 LEU HDy% 1.0 . 3.72 1204 1003 A 101 ILE HB A 105 LEU HDy% 1.0 . 3.62 1205 1004 A 67 GLY HAx A 98 ILE HG12 1.0 . 4.41 1206 1004 A 67 GLY HAx A 98 ILE HG13 1.0 . 4.41 1207 1005 A 99 GLY HAy A 98 ILE HG12 1.0 . 4.25 1208 1005 A 99 GLY HAy A 98 ILE HG13 1.0 . 4.25 1209 1006 A 99 GLY H A 98 ILE HG12 1.0 . 4.26 1210 1006 A 99 GLY H A 98 ILE HG13 1.0 . 4.26 1211 1007 A 45 PHE HE% A 75 LEU HDx% 1.0 . 4.07 1212 1008 A 45 PHE HZ A 75 LEU HDx% 1.0 . 4.68 1213 1009 A 75 LEU HDx% A 75 LEU HA 1.0 . 3.88 1214 1010 A 117 VAL H A 116 LYS HGy 1.0 . 4.64 1215 1011 A 116 LYS HGx A 116 LYS HA 1.0 . 3.94 1216 1012 A 116 LYS H A 116 LYS HGx 1.0 . 4.33 1217 1013 A 117 VAL H A 116 LYS HGx 1.0 . 4.42 1218 1014 A 35 VAL HGy% A 116 LYS HGx 1.0 . 5.50 1219 1015 A 75 LEU H A 75 LEU HDx% 1.0 . 5.16 1220 1016 A 75 LEU HDx% A 44 TYR HBx 1.0 . 4.90 1221 1016 A 44 TYR HBy A 75 LEU HDx% 1.0 . 4.90 1222 1017 A 79 PHE HE% A 109 LYS HGy 1.0 . 4.79 1223 1018 A 79 PHE HD% A 109 LYS HGy 1.0 . 4.92 1224 1019 A 79 PHE HD% A 109 LYS HGx 1.0 . 4.96 1225 1020 A 67 GLY H A 75 LEU HDy% 1.0 . 5.35 1226 1021 A 76 CYS H A 75 LEU HDy% 1.0 . 4.21 1227 1022 A 75 LEU H A 75 LEU HDy% 1.0 . 5.21 1228 1023 A 45 PHE HE% A 75 LEU HDy% 1.0 . 4.15 1229 1024 A 45 PHE HZ A 75 LEU HDy% 1.0 . 4.05 1230 1025 A 75 LEU HDy% A 68 TYR HA 1.0 . 4.58 1231 1026 A 75 LEU HA A 75 LEU HDy% 1.0 . 3.47 1232 1027 A 75 LEU HDy% A 68 TYR HBx 1.0 . 4.32 1233 1027 A 68 TYR HBy A 75 LEU HDy% 1.0 . 4.32 1234 1028 A 112 LYS HGx A 111 ILE HA 1.0 . 5.03 1235 1029 A 6 LEU HDy% A 7 PHE HE% 1.0 . 5.50 1236 1029 A 6 LEU HDy% A 7 PHE HDx 1.0 . 5.50 1237 1029 A 6 LEU HDy% A 7 PHE HDy 1.0 . 5.50 1238 1029 A 7 PHE HDx A 6 LEU HDx% 1.0 . 5.50 1239 1029 A 7 PHE HE% A 6 LEU HDx% 1.0 . 5.50 1240 1029 A 6 LEU HDx% A 7 PHE HDy 1.0 . 5.50 1241 1030 A 32 PHE HA A 31 PRO HGx 1.0 . 5.50 1242 1030 A 32 PHE HA A 31 PRO HGy 1.0 . 5.50 1243 1031 A 111 ILE HA A 112 LYS HGy 1.0 . 5.21 1244 1032 A 112 LYS H A 112 LYS HGy 1.0 . 3.88 1245 1033 A 113 ASP H A 112 LYS HGy 1.0 . 5.39 1246 1034 A 112 LYS HA A 112 LYS HGy 1.0 . 3.79 1247 1035 A 112 LYS HGy A 112 LYS HDx 1.0 . 2.53 1248 1035 A 112 LYS HDy A 112 LYS HGy 1.0 . 2.53 1249 1036 A 112 LYS HGx A 112 LYS H 1.0 . 3.75 1250 1037 A 6 LEU H A 6 LEU HDx% 1.0 . 4.01 1251 1037 A 6 LEU HDy% A 6 LEU H 1.0 . 4.01 1252 1038 A 7 PHE H A 6 LEU HDx% 1.0 . 4.22 1253 1038 A 7 PHE H A 6 LEU HDy% 1.0 . 4.22 1254 1039 A 120 ARG HE A 6 LEU HDx% 1.0 . 5.34 1255 1039 A 6 LEU HDy% A 120 ARG HE 1.0 . 5.34 1256 1040 A 6 LEU HBx A 6 LEU HDx% 1.0 . 3.14 1257 1040 A 6 LEU HDy% A 6 LEU HBx 1.0 . 3.14 1258 1041 A 102 VAL H A 100 LYS HGx 1.0 . 4.01 1259 1041 A 100 LYS HGy A 102 VAL H 1.0 . 4.01 1260 1042 A 11 LYS HA A 6 LEU HDx% 1.0 . 4.90 1261 1042 A 6 LEU HDy% A 11 LYS HA 1.0 . 4.90 1262 1043 A 6 LEU HA A 6 LEU HDx% 1.0 . 3.48 1263 1043 A 6 LEU HDy% A 6 LEU HA 1.0 . 3.48 1264 1044 A 4 GLU HGy A 6 LEU HDx% 1.0 . 5.00 1265 1044 A 6 LEU HDy% A 4 GLU HGy 1.0 . 5.00 1266 1045 A 6 LEU HDx% A 11 LYS HBx 1.0 . 3.38 1267 1045 A 6 LEU HDy% A 11 LYS HBx 1.0 . 3.38 1268 1045 A 11 LYS HBy A 6 LEU HDx% 1.0 . 3.38 1269 1045 A 11 LYS HBy A 6 LEU HDy% 1.0 . 3.38 1270 1046 A 117 VAL HGy% A 6 LEU HDx% 1.0 . 5.23 1271 1046 A 6 LEU HDy% A 117 VAL HGy% 1.0 . 5.23 1272 1047 A 120 ARG HA A 31 PRO HGx 1.0 . 5.12 1273 1047 A 120 ARG HA A 31 PRO HGy 1.0 . 5.12 1274 1048 A 30 ILE HG2% A 31 PRO HGx 1.0 . 5.19 1275 1048 A 30 ILE HG2% A 31 PRO HGy 1.0 . 5.19 1276 1049 A 26 LEU HA A 29 LYS HGy 1.0 . 5.02 1277 1050 A 49 VAL HGx% A 29 LYS HGy 1.0 . 5.14 1278 1051 A 112 LYS HGx A 112 LYS HBy 1.0 . 2.80 1279 1052 A 53 LYS HA A 53 LYS HGy 1.0 . 3.90 1280 1053 A 53 LYS HGy A 53 LYS HEx 1.0 . 4.17 1281 1053 A 53 LYS HGy A 53 LYS HEy 1.0 . 4.17 1282 1054 A 55 GLU HGx A 53 LYS HGy 1.0 . 5.50 1283 1055 A 110 LYS HGx A 110 LYS H 1.0 . 4.62 1284 1056 A 53 LYS HA A 53 LYS HGx 1.0 . 4.10 1285 1057 A 55 GLU H A 53 LYS HGx 1.0 . 5.50 1286 1058 A 55 GLU HGx A 53 LYS HGx 1.0 . 5.50 1287 1059 A 53 LYS HGx A 21 GLU HBx 1.0 . 5.50 1288 1059 A 21 GLU HBy A 53 LYS HGx 1.0 . 5.50 1289 1060 A 49 VAL HGx% A 29 LYS HGx 1.0 . 4.23 1290 1061 A 29 LYS HGx A 48 PRO HBy 1.0 . 4.84 1291 1062 A 112 LYS HGx A 9 SER HBx 1.0 . 5.50 1292 1062 A 112 LYS HGx A 9 SER HBy 1.0 . 5.50 1293 1063 A 29 LYS HGx A 28 GLU HBx 1.0 . 5.46 1294 1064 A 29 LYS HGx A 29 LYS H 1.0 . 4.39 1295 1065 A 29 LYS HGx A 26 LEU HA 1.0 . 4.93 1296 1066 A 27 LYS H A 26 LEU HDx% 1.0 . 5.15 1297 1067 A 32 PHE HZ A 26 LEU HDx% 1.0 . 4.06 1298 1068 A 47 THR HB A 26 LEU HDx% 1.0 . 3.61 1299 1069 A 26 LEU HA A 26 LEU HDx% 1.0 . 3.15 1300 1070 A 23 VAL HA A 26 LEU HDx% 1.0 . 5.38 1301 1071 A 26 LEU HBy A 26 LEU HDx% 1.0 . 3.85 1302 1072 A 48 PRO HGx A 26 LEU HDx% 1.0 . 5.32 1303 1073 A 49 VAL HGx% A 26 LEU HDx% 1.0 . 3.41 1304 1074 A 22 VAL HGx% A 26 LEU HDx% 1.0 . 4.82 1305 1075 A 47 THR HA A 26 LEU HDx% 1.0 . 4.96 1306 1076 A 26 LEU HDx% A 48 PRO HDy 1.0 . 5.30 1307 1077 A 26 LEU HBx A 26 LEU HDx% 1.0 . 3.43 1308 1078 A 30 ILE HD1% A 26 LEU HDx% 1.0 . 4.28 1309 1079 A 97 VAL HGy% A 58 ARG H 1.0 . 4.69 1310 1080 A 97 VAL HGy% A 97 VAL H 1.0 . 3.68 1311 1081 A 97 VAL HGy% A 56 ASN HD2y 1.0 . 4.29 1312 1082 A 97 VAL HGy% A 56 ASN HD2x 1.0 . 4.96 1313 1083 A 67 GLY HAx A 97 VAL HGy% 1.0 . 4.83 1314 1084 A 97 VAL HA A 97 VAL HGy% 1.0 . 3.40 1315 1085 A 97 VAL HGy% A 58 ARG HDx 1.0 . 4.39 1316 1086 A 97 VAL HGy% A 65 ASP HBy 1.0 . 4.74 1317 1087 A 97 VAL HGy% A 58 ARG HBy 1.0 . 4.20 1318 1088 A 97 VAL HGy% A 58 ARG HGy 1.0 . 3.45 1319 1089 A 97 VAL HGy% A 58 ARG HBx 1.0 . 3.40 1320 1090 A 97 VAL HGy% A 61 VAL HGx% 1.0 . 5.43 1321 1091 A 26 LEU H A 26 LEU HDx% 1.0 . 4.27 1322 1092 A 29 LYS H A 26 LEU HDx% 1.0 . 5.50 1323 1093 A 86 ASP HA A 85 SER HBx 1.0 . 4.07 1324 1094 A 90 GLN HBy A 85 SER HBx 1.0 . 4.55 1325 1095 A 85 SER HBx A 81 LYS HGx 1.0 . 5.30 1326 1096 A 22 VAL HA A 21 GLU HBx 1.0 . 4.76 1327 1096 A 22 VAL HA A 21 GLU HBy 1.0 . 4.76 1328 1097 A 22 VAL HA A 22 VAL HB 1.0 . 2.98 1329 1098 A 22 VAL HA A 25 LEU HBx 1.0 . 4.14 1330 1099 A 22 VAL HA A 51 VAL HGx% 1.0 . 4.04 1331 1100 A 22 VAL HA A 25 LEU HDx% 1.0 . 3.51 1332 1101 A 63 ILE HA A 64 GLY H 1.0 . 3.22 1333 1102 A 63 ILE HA A 64 GLY HAx 1.0 . 5.47 1334 1103 A 63 ILE HG1x A 63 ILE HA 1.0 . 3.71 1335 1104 A 63 ILE HA A 65 ASP H 1.0 . 4.22 1336 1105 A 63 ILE HA A 78 PHE HBx 1.0 . 5.06 1337 1106 A 88 LYS HGy A 89 ILE HA 1.0 . 5.50 1338 1107 A 88 LYS HGy A 60 VAL HGx% 1.0 . 4.95 1339 1108 A 34 SER HBy A 45 PHE HD% 1.0 . 4.21 1340 1109 A 88 LYS HGx A 60 VAL HGx% 1.0 . 5.19 1341 1110 A 88 LYS HGx A 85 SER HBx 1.0 . 5.50 1342 1111 A 16 LEU HDy% A 15 ASP H 1.0 . 5.24 1343 1112 A 16 LEU HDy% A 16 LEU H 1.0 . 4.39 1344 1113 A 16 LEU HDy% A 17 ASN H 1.0 . 4.13 1345 1114 A 16 LEU HDy% A 100 LYS H 1.0 . 4.40 1346 1115 A 16 LEU HDy% A 98 ILE H 1.0 . 5.36 1347 1116 A 16 LEU HA A 16 LEU HDy% 1.0 . 3.15 1348 1117 A 99 GLY HAx A 16 LEU HDy% 1.0 . 3.48 1349 1118 A 16 LEU HDy% A 16 LEU HBx 1.0 . 3.22 1350 1119 A 16 LEU HDy% A 98 ILE HG12 1.0 . 3.55 1351 1119 A 16 LEU HDy% A 98 ILE HG13 1.0 . 3.55 1352 1120 A 16 LEU HDy% A 15 ASP HA 1.0 . 5.50 1353 1121 A 16 LEU HDy% A 15 ASP HBy 1.0 . 5.50 1354 1122 A 73 LYS HBx A 46 SER HBx 1.0 . 5.38 1355 1122 A 73 LYS HBx A 46 SER HBy 1.0 . 5.38 1356 1123 A 74 ALA HB% A 46 SER HBx 1.0 . 5.42 1357 1123 A 74 ALA HB% A 46 SER HBy 1.0 . 5.42 1358 1124 A 11 LYS HGy A 12 CYS H 1.0 . 4.48 1359 1125 A 11 LYS HGy A 6 LEU HDx% 1.0 . 4.71 1360 1125 A 11 LYS HGy A 6 LEU HDy% 1.0 . 4.71 1361 1126 A 11 LYS HGy A 6 LEU HA 1.0 . 4.95 1362 1127 A 11 LYS HGx A 6 LEU HDx% 1.0 . 4.77 1363 1127 A 6 LEU HDy% A 11 LYS HGx 1.0 . 4.77 1364 1128 A 11 LYS HGx A 11 LYS H 1.0 . 4.04 1365 1129 A 11 LYS HGx A 10 GLY HAx 1.0 . 5.25 1366 1129 A 10 GLY HAy A 11 LYS HGx 1.0 . 5.25 1367 1130 A 11 LYS HGx A 11 LYS HEx 1.0 . 3.71 1368 1130 A 11 LYS HEy A 11 LYS HGx 1.0 . 3.71 1369 1131 A 16 LEU HBy A 23 VAL HGy% 1.0 . 3.42 1370 1132 A 37 ASN H A 36 VAL HA 1.0 . 3.21 1371 1133 A 45 PHE HBx A 36 VAL HA 1.0 . 3.56 1372 1134 A 36 VAL HA A 44 TYR H 1.0 . 5.24 1373 1135 A 47 THR H A 46 SER HBx 1.0 . 3.94 1374 1135 A 47 THR H A 46 SER HBy 1.0 . 3.94 1375 1136 A 47 THR HG2% A 46 SER HBx 1.0 . 5.39 1376 1136 A 46 SER HBy A 47 THR HG2% 1.0 . 5.39 1377 1137 A 123 SER HBy A 124 SER H 1.0 . 4.37 1378 1138 A 123 SER H A 123 SER HBx 1.0 . 3.77 1379 1139 A 124 SER H A 123 SER HBx 1.0 . 4.43 1380 1140 A 23 VAL HA A 23 VAL HGy% 1.0 . 3.36 1381 1141 A 19 GLU H A 23 VAL HGy% 1.0 . 5.16 1382 1142 A 20 TYR H A 23 VAL HGy% 1.0 . 4.96 1383 1143 A 69 TRP HZ2 A 93 SER HBy 1.0 . 4.49 1384 1144 A 93 SER HBy A 94 ALA H 1.0 . 3.62 1385 1145 A 94 ALA HB% A 93 SER HBx 1.0 . 5.50 1386 1146 A 18 GLU HGy A 23 VAL HGy% 1.0 . 3.66 1387 1147 A 20 TYR HBy A 23 VAL HGy% 1.0 . 5.50 1388 1148 A 36 VAL H A 36 VAL HGy% 1.0 . 3.23 1389 1149 A 36 VAL HGy% A 117 VAL H 1.0 . 4.93 1390 1150 A 36 VAL HGy% A 115 GLU H 1.0 . 3.88 1391 1151 A 36 VAL HGy% A 45 PHE HD% 1.0 . 4.57 1392 1152 A 36 VAL HGy% A 7 PHE HE% 1.0 . 3.08 1393 1152 A 36 VAL HGy% A 7 PHE HDx 1.0 . 3.08 1394 1152 A 36 VAL HGy% A 7 PHE HDy 1.0 . 3.08 1395 1153 A 36 VAL HGy% A 35 VAL HA 1.0 . 4.32 1396 1154 A 36 VAL HGy% A 36 VAL HA 1.0 . 3.46 1397 1155 A 45 PHE HBx A 36 VAL HGy% 1.0 . 5.24 1398 1156 A 36 VAL HGy% A 117 VAL HB 1.0 . 3.62 1399 1157 A 111 ILE HD1% A 36 VAL HGy% 1.0 . 5.50 1400 1158 A 36 VAL HGy% A 117 VAL HGx% 1.0 . 3.93 1401 1159 A 46 SER H A 74 ALA HB% 1.0 . 5.36 1402 1160 A 74 ALA HB% A 75 LEU HA 1.0 . 5.50 1403 1161 A 74 ALA HB% A 73 LYS HA 1.0 . 5.45 1404 1162 A 74 ALA HB% A 69 TRP H 1.0 . 4.38 1405 1163 A 45 PHE H A 74 ALA HB% 1.0 . 3.77 1406 1164 A 74 ALA HB% A 75 LEU H 1.0 . 3.54 1407 1165 A 74 ALA H A 74 ALA HB% 1.0 . 3.31 1408 1166 A 44 TYR HE% A 74 ALA HB% 1.0 . 5.50 1409 1167 A 74 ALA HB% A 46 SER HA 1.0 . 3.89 1410 1168 A 72 GLY HAy A 74 ALA HB% 1.0 . 4.23 1411 1169 A 74 ALA HB% A 69 TRP HBy 1.0 . 3.65 1412 1170 A 74 ALA HB% A 44 TYR HBx 1.0 . 3.42 1413 1170 A 44 TYR HBy A 74 ALA HB% 1.0 . 3.42 1414 1171 A 43 ILE HD1% A 36 VAL HGy% 1.0 . 4.56 1415 1172 A 49 VAL HGy% A 50 ASN H 1.0 . 4.24 1416 1173 A 25 LEU H A 49 VAL HGy% 1.0 . 4.99 1417 1174 A 51 VAL H A 49 VAL HGy% 1.0 . 4.50 1418 1175 A 49 VAL H A 49 VAL HGy% 1.0 . 4.34 1419 1176 A 50 ASN HA A 49 VAL HGy% 1.0 . 4.73 1420 1177 A 49 VAL HGy% A 49 VAL HA 1.0 . 3.49 1421 1178 A 26 LEU HA A 49 VAL HGy% 1.0 . 3.92 1422 1179 A 49 VAL HGy% A 29 LYS HEx 1.0 . 4.76 1423 1179 A 29 LYS HEy A 49 VAL HGy% 1.0 . 4.76 1424 1180 A 26 LEU HBy A 49 VAL HGy% 1.0 . 5.50 1425 1181 A 25 LEU HBy A 49 VAL HGy% 1.0 . 3.32 1426 1182 A 25 LEU HBx A 49 VAL HGy% 1.0 . 3.62 1427 1183 A 22 VAL HGx% A 49 VAL HGy% 1.0 . 3.58 1428 1184 A 8 GLU H A 9 SER HBx 1.0 . 5.24 1429 1184 A 8 GLU H A 9 SER HBy 1.0 . 5.24 1430 1185 A 111 ILE HA A 9 SER HBx 1.0 . 3.38 1431 1185 A 111 ILE HA A 9 SER HBy 1.0 . 3.38 1432 1186 A 76 CYS H A 47 THR HG2% 1.0 . 5.50 1433 1187 A 47 THR H A 47 THR HG2% 1.0 . 3.57 1434 1188 A 75 LEU H A 47 THR HG2% 1.0 . 3.49 1435 1189 A 49 VAL H A 47 THR HG2% 1.0 . 4.99 1436 1190 A 74 ALA HA A 47 THR HG2% 1.0 . 3.70 1437 1191 A 47 THR HA A 47 THR HG2% 1.0 . 3.44 1438 1192 A 75 LEU HA A 47 THR HG2% 1.0 . 4.67 1439 1193 A 48 PRO HDy A 47 THR HG2% 1.0 . 4.70 1440 1194 A 47 THR HG2% A 48 PRO HDx 1.0 . 4.38 1441 1195 A 26 LEU HDx% A 47 THR HG2% 1.0 . 3.44 1442 1196 A 74 ALA HB% A 47 THR HG2% 1.0 . 4.52 1443 1197 A 115 GLU H A 36 VAL HGx% 1.0 . 3.96 1444 1198 A 36 VAL HGx% A 111 ILE HG2% 1.0 . 3.23 1445 1199 A 36 VAL H A 36 VAL HGx% 1.0 . 3.75 1446 1200 A 37 ASN H A 36 VAL HGx% 1.0 . 3.87 1447 1201 A 36 VAL HGx% A 45 PHE HD% 1.0 . 4.66 1448 1202 A 36 VAL HGx% A 7 PHE HDx 1.0 . 3.59 1449 1202 A 36 VAL HGx% A 7 PHE HDy 1.0 . 3.59 1450 1202 A 36 VAL HGx% A 7 PHE HE% 1.0 . 3.59 1451 1203 A 36 VAL HA A 36 VAL HGx% 1.0 . 3.30 1452 1204 A 117 VAL HGx% A 36 VAL HGx% 1.0 . 4.11 1453 1205 A 111 ILE HG2% A 9 SER HBx 1.0 . 5.50 1454 1205 A 111 ILE HG2% A 9 SER HBy 1.0 . 5.50 1455 1206 A 110 LYS HBy A 9 SER HBx 1.0 . 4.29 1456 1206 A 9 SER HBy A 110 LYS HBy 1.0 . 4.29 1457 1207 A 110 LYS HA A 9 SER HBx 1.0 . 5.01 1458 1207 A 110 LYS HA A 9 SER HBy 1.0 . 5.01 1459 1208 A 102 VAL H A 102 VAL HGx% 1.0 . 3.79 1460 1209 A 15 ASP HBx A 102 VAL HGx% 1.0 . 3.26 1461 1210 A 100 LYS HBy A 102 VAL HGx% 1.0 . 3.55 1462 1211 A 36 VAL HGx% A 43 ILE HA 1.0 . 5.50 1463 1212 A 45 PHE HBx A 36 VAL HGx% 1.0 . 4.91 1464 1213 A 4 GLU H A 3 VAL HGx% 1.0 . 3.32 1465 1214 A 120 ARG H A 3 VAL HGx% 1.0 . 3.68 1466 1215 A 122 ALA H A 3 VAL HGx% 1.0 . 5.41 1467 1216 A 3 VAL HGx% A 121 PHE HA 1.0 . 4.18 1468 1217 A 3 VAL HA A 3 VAL HGx% 1.0 . 3.42 1469 1218 A 14 ILE HG1y A 3 VAL HGx% 1.0 . 3.98 1470 1219 A 14 ILE HG1x A 3 VAL HGx% 1.0 . 4.10 1471 1220 A 119 VAL HGy% A 3 VAL HGx% 1.0 . 3.09 1472 1221 A 119 VAL HGx% A 3 VAL HGx% 1.0 . 4.88 1473 1222 A 3 VAL HGx% A 121 PHE HD% 1.0 . 5.50 1474 1223 A 4 GLU HA A 3 VAL HGx% 1.0 . 5.11 1475 1224 A 119 VAL HA A 3 VAL HGx% 1.0 . 4.11 1476 1225 A 101 ILE HA A 100 LYS HA 1.0 . 4.96 1477 1226 A 15 ASP H A 101 ILE HA 1.0 . 4.17 1478 1227 A 101 ILE HA A 102 VAL H 1.0 . 2.98 1479 1228 A 101 ILE HA A 101 ILE HG1x 1.0 . 2.92 1480 1229 A 69 TRP HE1 A 95 VAL HGx% 1.0 . 5.50 1481 1230 A 96 ASN H A 95 VAL HGx% 1.0 . 4.22 1482 1231 A 95 VAL H A 95 VAL HGx% 1.0 . 4.05 1483 1232 A 93 SER H A 95 VAL HGx% 1.0 . 4.73 1484 1233 A 67 GLY HAx A 95 VAL HGx% 1.0 . 5.50 1485 1234 A 69 TRP HA A 95 VAL HGx% 1.0 . 3.93 1486 1235 A 95 VAL HA A 95 VAL HGx% 1.0 . 3.49 1487 1236 A 95 VAL HGx% A 94 ALA HA 1.0 . 4.69 1488 1237 A 67 GLY HAy A 95 VAL HGx% 1.0 . 5.22 1489 1238 A 69 TRP HBy A 95 VAL HGx% 1.0 . 4.60 1490 1239 A 69 TRP HBx A 95 VAL HGx% 1.0 . 3.64 1491 1240 A 91 PRO HBy A 95 VAL HGx% 1.0 . 4.21 1492 1241 A 91 PRO HBx A 95 VAL HGx% 1.0 . 4.36 1493 1242 A 91 PRO HGy A 95 VAL HGx% 1.0 . 4.99 1494 1243 A 91 PRO HGx A 95 VAL HGx% 1.0 . 4.78 1495 1244 A 61 VAL HGy% A 95 VAL HGx% 1.0 . 5.01 1496 1245 A 101 ILE H A 102 VAL HGx% 1.0 . 5.50 1497 1246 A 15 ASP H A 102 VAL HGx% 1.0 . 3.96 1498 1247 A 100 LYS H A 102 VAL HGx% 1.0 . 4.98 1499 1248 A 103 GLU H A 102 VAL HGx% 1.0 . 4.71 1500 1249 A 14 ILE HA A 102 VAL HGx% 1.0 . 4.37 1501 1250 A 102 VAL HA A 102 VAL HGx% 1.0 . 3.03 1502 1251 A 101 ILE HA A 102 VAL HGx% 1.0 . 4.62 1503 1252 A 15 ASP HBy A 102 VAL HGx% 1.0 . 3.53 1504 1253 A 102 VAL HGx% A 100 LYS HDx 1.0 . 4.88 1505 1253 A 100 LYS HDy A 102 VAL HGx% 1.0 . 4.88 1506 1254 A 100 LYS HA A 102 VAL HGx% 1.0 . 5.25 1507 1255 A 25 LEU H A 25 LEU HDy% 1.0 . 3.95 1508 1256 A 25 LEU HDy% A 25 LEU HA 1.0 . 2.87 1509 1257 A 21 GLU HA A 25 LEU HDy% 1.0 . 5.50 1510 1258 A 25 LEU HBy A 25 LEU HDy% 1.0 . 3.81 1511 1259 A 26 LEU H A 25 LEU HDy% 1.0 . 5.48 1512 1260 A 22 VAL HA A 25 LEU HDy% 1.0 . 5.06 1513 1261 A 25 LEU HDy% A 29 LYS HEx 1.0 . 5.37 1514 1261 A 29 LYS HEy A 25 LEU HDy% 1.0 . 5.37 1515 1262 A 51 VAL HGy% A 22 VAL H 1.0 . 4.62 1516 1263 A 51 VAL HGy% A 52 GLN H 1.0 . 4.64 1517 1264 A 51 VAL HGy% A 53 LYS H 1.0 . 4.62 1518 1265 A 51 VAL HGy% A 50 ASN HA 1.0 . 4.27 1519 1266 A 51 VAL HGy% A 51 VAL HA 1.0 . 3.29 1520 1267 A 21 GLU HA A 51 VAL HGy% 1.0 . 5.50 1521 1268 A 22 VAL HA A 51 VAL HGy% 1.0 . 3.18 1522 1269 A 51 VAL HGy% A 21 GLU HBx 1.0 . 3.90 1523 1269 A 51 VAL HGy% A 21 GLU HBy 1.0 . 3.90 1524 1270 A 77 LEU HBx A 108 LEU HDy% 1.0 . 5.04 1525 1271 A 58 ARG H A 57 PRO HA 1.0 . 2.97 1526 1272 A 57 PRO HA A 56 ASN H 1.0 . 4.52 1527 1273 A 66 VAL HGy% A 66 VAL H 1.0 . 3.69 1528 1274 A 66 VAL HGy% A 100 LYS HA 1.0 . 3.60 1529 1275 A 66 VAL HGy% A 14 ILE HA 1.0 . 4.93 1530 1276 A 66 VAL HGy% A 101 ILE HA 1.0 . 4.31 1531 1277 A 108 LEU H A 108 LEU HDy% 1.0 . 4.20 1532 1278 A 108 LEU HDy% A 7 PHE HE% 1.0 . 3.35 1533 1278 A 108 LEU HDy% A 7 PHE HDx 1.0 . 3.35 1534 1278 A 108 LEU HDy% A 7 PHE HDy 1.0 . 3.35 1535 1279 A 108 LEU HDy% A 107 ASP HA 1.0 . 5.50 1536 1280 A 12 CYS HBy A 108 LEU HDy% 1.0 . 4.17 1537 1281 A 108 LEU HDy% A 108 LEU HA 1.0 . 3.06 1538 1282 A 12 CYS HBx A 108 LEU HDy% 1.0 . 3.74 1539 1283 A 108 LEU HDy% A 110 LYS HGy 1.0 . 5.32 1540 1284 A 108 LEU HDy% A 77 LEU HDx% 1.0 . 3.80 1541 1285 A 108 LEU HDy% A 108 LEU HBx 1.0 . 3.24 1542 1286 A 108 LEU HDy% A 11 LYS H 1.0 . 5.50 1543 1287 A 12 CYS HA A 108 LEU HDy% 1.0 . 5.16 1544 1288 A 107 ASP HBy A 108 LEU HDy% 1.0 . 5.11 1545 1289 A 97 VAL H A 57 PRO HA 1.0 . 4.63 1546 1290 A 57 PRO HA A 94 ALA HB% 1.0 . 4.64 1547 1291 A 31 PRO HA A 30 ILE HG1x 1.0 . 4.82 1548 1292 A 66 VAL HGy% A 101 ILE HG1y 1.0 . 3.12 1549 1293 A 34 SER H A 117 VAL HGy% 1.0 . 5.43 1550 1294 A 117 VAL HGy% A 6 LEU H 1.0 . 3.81 1551 1295 A 118 ALA H A 117 VAL HGy% 1.0 . 3.33 1552 1296 A 117 VAL H A 117 VAL HGy% 1.0 . 4.61 1553 1297 A 117 VAL HGy% A 7 PHE HDx 1.0 . 3.49 1554 1297 A 117 VAL HGy% A 7 PHE HE% 1.0 . 3.49 1555 1297 A 117 VAL HGy% A 7 PHE HDy 1.0 . 3.49 1556 1298 A 117 VAL HGy% A 117 VAL HA 1.0 . 3.35 1557 1299 A 5 LEU HA A 117 VAL HGy% 1.0 . 3.82 1558 1300 A 119 VAL HA A 117 VAL HGy% 1.0 . 4.96 1559 1301 A 5 LEU HBy A 117 VAL HGy% 1.0 . 4.18 1560 1302 A 5 LEU HDy% A 117 VAL HGy% 1.0 . 4.23 1561 1303 A 5 LEU HBx A 117 VAL HGy% 1.0 . 3.51 1562 1304 A 60 VAL HGx% A 89 ILE H 1.0 . 4.29 1563 1305 A 61 VAL H A 60 VAL HGx% 1.0 . 3.72 1564 1306 A 60 VAL HA A 60 VAL HGx% 1.0 . 3.60 1565 1307 A 60 VAL HGx% A 88 LYS HEx 1.0 . 5.08 1566 1307 A 88 LYS HEy A 60 VAL HGx% 1.0 . 5.08 1567 1308 A 4 GLU H A 119 VAL HGy% 1.0 . 5.35 1568 1309 A 31 PRO HA A 119 VAL HGy% 1.0 . 4.91 1569 1310 A 120 ARG HA A 119 VAL HGy% 1.0 . 4.20 1570 1311 A 3 VAL HB A 119 VAL HGy% 1.0 . 5.08 1571 1312 A 119 VAL HGy% A 120 ARG HGx 1.0 . 5.50 1572 1313 A 119 VAL HGy% A 119 VAL H 1.0 . 4.27 1573 1314 A 22 VAL H A 51 VAL HGx% 1.0 . 4.08 1574 1315 A 51 VAL HGx% A 52 GLN H 1.0 . 4.04 1575 1316 A 51 VAL HGx% A 53 LYS H 1.0 . 3.32 1576 1317 A 51 VAL HGx% A 51 VAL HA 1.0 . 3.42 1577 1318 A 51 VAL HGx% A 21 GLU HBx 1.0 . 3.62 1578 1318 A 51 VAL HGx% A 21 GLU HBy 1.0 . 3.62 1579 1319 A 61 VAL HGx% A 60 VAL HGx% 1.0 . 5.50 1580 1320 A 120 ARG H A 119 VAL HGy% 1.0 . 3.60 1581 1321 A 32 PHE H A 119 VAL HGy% 1.0 . 4.56 1582 1322 A 119 VAL HA A 119 VAL HGy% 1.0 . 3.31 1583 1323 A 30 ILE HG2% A 119 VAL HGy% 1.0 . 3.83 1584 1324 A 32 PHE HA A 119 VAL HGy% 1.0 . 5.50 1585 1325 A 30 ILE HG1y A 119 VAL HGy% 1.0 . 4.35 1586 1326 A 5 LEU HG A 119 VAL HGy% 1.0 . 5.50 1587 1327 A 101 ILE HA A 102 VAL HA 1.0 . 4.71 1588 1328 A 38 THR HG2% A 38 THR HA 1.0 . 3.46 1589 1329 A 38 THR HG2% A 43 ILE HG1y 1.0 . 4.19 1590 1330 A 13 VAL HGx% A 103 GLU H 1.0 . 4.44 1591 1331 A 35 VAL HGy% A 35 VAL HA 1.0 . 3.27 1592 1332 A 13 VAL HGx% A 5 LEU H 1.0 . 4.43 1593 1333 A 12 CYS HA A 13 VAL HGx% 1.0 . 3.29 1594 1334 A 13 VAL HGx% A 14 ILE H 1.0 . 4.28 1595 1335 A 13 VAL HGx% A 13 VAL HA 1.0 . 3.16 1596 1336 A 13 VAL HGx% A 103 GLU HGy 1.0 . 5.24 1597 1337 A 103 GLU HBy A 13 VAL HGx% 1.0 . 3.51 1598 1338 A 22 VAL H A 22 VAL HGy% 1.0 . 3.35 1599 1339 A 24 LYS H A 22 VAL HGy% 1.0 . 5.37 1600 1340 A 20 TYR HD% A 22 VAL HGy% 1.0 . 5.39 1601 1341 A 23 VAL H A 22 VAL HGy% 1.0 . 3.32 1602 1342 A 96 ASN HD2x A 22 VAL HGy% 1.0 . 4.52 1603 1343 A 22 VAL HA A 22 VAL HGy% 1.0 . 3.97 1604 1344 A 23 VAL HA A 22 VAL HGy% 1.0 . 4.59 1605 1345 A 20 TYR HBy A 22 VAL HGy% 1.0 . 3.97 1606 1346 A 22 VAL HGy% A 68 TYR HBx 1.0 . 3.68 1607 1346 A 68 TYR HBy A 22 VAL HGy% 1.0 . 3.68 1608 1347 A 23 VAL HB A 22 VAL HGy% 1.0 . 5.24 1609 1348 A 98 ILE HB A 22 VAL HGy% 1.0 . 5.15 1610 1349 A 22 VAL HGy% A 21 GLU HBx 1.0 . 5.50 1611 1349 A 21 GLU HBy A 22 VAL HGy% 1.0 . 5.50 1612 1350 A 23 VAL HGx% A 22 VAL HGy% 1.0 . 3.69 1613 1351 A 98 ILE HG2% A 22 VAL HGy% 1.0 . 3.43 1614 1352 A 61 VAL HGy% A 61 VAL H 1.0 . 4.03 1615 1353 A 61 VAL HGy% A 61 VAL HA 1.0 . 3.20 1616 1354 A 61 VAL HGy% A 91 PRO HDy 1.0 . 5.11 1617 1355 A 61 VAL HGy% A 58 ARG HBy 1.0 . 4.09 1618 1356 A 61 VAL HGy% A 58 ARG HBx 1.0 . 3.59 1619 1357 A 97 VAL HGy% A 61 VAL HGy% 1.0 . 3.37 1620 1358 A 85 SER HBx A 89 ILE HA 1.0 . 3.83 1621 1359 A 90 GLN H A 89 ILE HA 1.0 . 3.11 1622 1360 A 89 ILE HA A 88 LYS HA 1.0 . 4.87 1623 1361 A 89 ILE HG1y A 89 ILE HA 1.0 . 4.20 1624 1362 A 81 LYS HGx A 89 ILE HA 1.0 . 4.59 1625 1363 A 89 ILE HG1x A 89 ILE HA 1.0 . 4.01 1626 1364 A 38 THR HG2% A 44 TYR H 1.0 . 5.50 1627 1365 A 38 THR HG2% A 38 THR H 1.0 . 3.86 1628 1366 A 113 ASP H A 38 THR HG2% 1.0 . 3.94 1629 1367 A 79 PHE HE% A 38 THR HG2% 1.0 . 5.50 1630 1368 A 38 THR HG2% A 43 ILE HA 1.0 . 4.17 1631 1369 A 38 THR HG2% A 113 ASP HA 1.0 . 3.61 1632 1370 A 113 ASP HBy A 38 THR HG2% 1.0 . 4.19 1633 1371 A 38 THR HG2% A 36 VAL HGx% 1.0 . 3.40 1634 1372 A 43 ILE HD1% A 38 THR HG2% 1.0 . 4.28 1635 1373 A 38 THR HG2% A 111 ILE HG2% 1.0 . 4.30 1636 1374 A 36 VAL H A 35 VAL HGy% 1.0 . 4.37 1637 1375 A 116 LYS HEy A 35 VAL HGy% 1.0 . 5.04 1638 1376 A 61 VAL HGy% A 62 GLU H 1.0 . 3.81 1639 1377 A 82 THR HG2% A 82 THR H 1.0 . 3.77 1640 1378 A 82 THR HG2% A 78 PHE HE% 1.0 . 4.59 1641 1379 A 82 THR HG2% A 82 THR HA 1.0 . 3.62 1642 1380 A 82 THR HG2% A 81 LYS HA 1.0 . 4.76 1643 1381 A 82 THR HG2% A 42 GLU HBx 1.0 . 3.96 1644 1382 A 82 THR HG2% A 89 ILE HG2% 1.0 . 3.86 1645 1383 A 82 THR HG2% A 42 GLU HA 1.0 . 5.50 1646 1384 A 82 THR HG2% A 42 GLU HBy 1.0 . 4.38 1647 1385 A 59 GLU H A 60 VAL HGy% 1.0 . 4.41 1648 1386 A 13 VAL HGy% A 103 GLU H 1.0 . 4.66 1649 1387 A 13 VAL HGy% A 13 VAL HA 1.0 . 3.29 1650 1388 A 13 VAL HGy% A 14 ILE H 1.0 . 3.10 1651 1389 A 13 VAL H A 13 VAL HGy% 1.0 . 4.59 1652 1390 A 13 VAL HGy% A 2 ARG HE 1.0 . 5.31 1653 1391 A 119 VAL HGx% A 119 VAL H 1.0 . 3.25 1654 1392 A 32 PHE H A 119 VAL HGx% 1.0 . 4.56 1655 1393 A 119 VAL HA A 119 VAL HGx% 1.0 . 3.32 1656 1394 A 117 VAL HGx% A 119 VAL HGx% 1.0 . 4.05 1657 1395 A 119 VAL HGx% A 117 VAL HGy% 1.0 . 3.70 1658 1396 A 4 GLU HGy A 13 VAL HA 1.0 . 5.00 1659 1397 A 13 VAL HA A 14 ILE HG1x 1.0 . 4.34 1660 1398 A 5 LEU HDx% A 119 VAL HA 1.0 . 3.50 1661 1399 A 120 ARG H A 119 VAL HA 1.0 . 2.72 1662 1400 A 119 VAL HA A 5 LEU HA 1.0 . 3.49 1663 1401 A 65 ASP HA A 97 VAL HGx% 1.0 . 4.40 1664 1402 A 36 VAL H A 35 VAL HGx% 1.0 . 3.48 1665 1403 A 35 VAL HGx% A 35 VAL H 1.0 . 4.38 1666 1404 A 35 VAL HGx% A 117 VAL H 1.0 . 5.50 1667 1405 A 35 VAL HGx% A 37 ASN HD2y 1.0 . 5.26 1668 1405 A 35 VAL HGx% A 37 ASN HD2x 1.0 . 5.26 1669 1406 A 35 VAL HGx% A 35 VAL HA 1.0 . 3.40 1670 1407 A 35 VAL HGx% A 114 GLY HAy 1.0 . 3.42 1671 1408 A 35 VAL HGx% A 117 VAL HGx% 1.0 . 5.50 1672 1409 A 60 VAL HGy% A 61 VAL H 1.0 . 4.34 1673 1410 A 60 VAL H A 60 VAL HGy% 1.0 . 3.74 1674 1411 A 60 VAL HGy% A 90 GLN HGy 1.0 . 4.32 1675 1412 A 60 VAL HGy% A 90 GLN HGx 1.0 . 4.44 1676 1413 A 60 VAL HGy% A 59 GLU HBy 1.0 . 4.88 1677 1414 A 60 VAL HGy% A 88 LYS HDx 1.0 . 3.56 1678 1415 A 34 SER H A 119 VAL HGx% 1.0 . 4.89 1679 1416 A 33 GLU HA A 119 VAL HGx% 1.0 . 4.48 1680 1417 A 31 PRO HA A 119 VAL HGx% 1.0 . 5.50 1681 1418 A 13 VAL HA A 14 ILE H 1.0 . 2.81 1682 1419 A 13 VAL HA A 4 GLU HBy 1.0 . 4.18 1683 1420 A 3 VAL HA A 122 ALA H 1.0 . 3.64 1684 1421 A 66 VAL H A 97 VAL HGx% 1.0 . 4.00 1685 1422 A 97 VAL HA A 97 VAL HGx% 1.0 . 3.35 1686 1423 A 67 GLY HAy A 66 VAL HGx% 1.0 . 5.26 1687 1424 A 65 ASP HBy A 97 VAL HGx% 1.0 . 4.12 1688 1425 A 65 ASP HBx A 97 VAL HGx% 1.0 . 3.64 1689 1426 A 56 ASN HD2x A 97 VAL HGx% 1.0 . 4.29 1690 1427 A 99 GLY HAx A 66 VAL HGx% 1.0 . 4.85 1691 1428 A 58 ARG HGy A 97 VAL HGx% 1.0 . 4.78 1692 1429 A 61 VAL HGy% A 97 VAL HGx% 1.0 . 4.85 1693 1430 A 20 TYR HD% A 98 ILE HA 1.0 . 3.89 1694 1431 A 3 VAL HA A 121 PHE H 1.0 . 4.79 1695 1432 A 60 VAL HGy% A 60 VAL HA 1.0 . 3.23 1696 1433 A 53 LYS H A 51 VAL HA 1.0 . 4.07 1697 1434 A 50 ASN HA A 51 VAL HA 1.0 . 4.60 1698 1435 A 51 VAL HA A 52 GLN HGx 1.0 . 4.53 1699 1435 A 52 GLN HGy A 51 VAL HA 1.0 . 4.53 1700 1436 A 52 GLN HBx A 51 VAL HA 1.0 . 4.55 1701 1437 A 25 LEU H A 49 VAL HGx% 1.0 . 5.28 1702 1438 A 49 VAL HGx% A 50 ASN H 1.0 . 4.98 1703 1439 A 49 VAL HGx% A 26 LEU H 1.0 . 4.09 1704 1440 A 49 VAL HGx% A 49 VAL H 1.0 . 3.57 1705 1441 A 49 VAL HGx% A 48 PRO HA 1.0 . 5.50 1706 1442 A 49 VAL HGx% A 49 VAL HA 1.0 . 3.50 1707 1443 A 49 VAL HGx% A 26 LEU HA 1.0 . 3.30 1708 1444 A 49 VAL HGx% A 22 VAL HA 1.0 . 4.68 1709 1445 A 49 VAL HGx% A 29 LYS HEx 1.0 . 4.86 1710 1445 A 49 VAL HGx% A 29 LYS HEy 1.0 . 4.86 1711 1446 A 26 LEU HBy A 49 VAL HGx% 1.0 . 4.36 1712 1447 A 49 VAL HGx% A 25 LEU HBx 1.0 . 3.92 1713 1448 A 49 VAL HGx% A 22 VAL HGx% 1.0 . 3.83 1714 1449 A 22 VAL HGx% A 22 VAL H 1.0 . 4.38 1715 1450 A 22 VAL HGx% A 23 VAL H 1.0 . 4.43 1716 1451 A 22 VAL HGx% A 22 VAL HA 1.0 . 3.14 1717 1452 A 23 VAL HA A 22 VAL HGx% 1.0 . 4.95 1718 1453 A 22 VAL HGx% A 68 TYR HBx 1.0 . 4.24 1719 1453 A 68 TYR HBy A 22 VAL HGx% 1.0 . 4.24 1720 1454 A 26 LEU HBy A 22 VAL HGx% 1.0 . 5.50 1721 1455 A 22 VAL HGx% A 26 LEU HG 1.0 . 3.99 1722 1456 A 22 VAL HGx% A 51 VAL HGx% 1.0 . 3.87 1723 1457 A 22 VAL HGx% A 51 VAL HGy% 1.0 . 3.26 1724 1458 A 3 VAL HA A 4 GLU HBx 1.0 . 4.72 1725 1459 A 25 LEU H A 22 VAL HGx% 1.0 . 5.37 1726 1460 A 61 VAL H A 60 VAL HA 1.0 . 2.94 1727 1461 A 60 VAL HA A 90 GLN HA 1.0 . 3.73 1728 1462 A 60 VAL HA A 91 PRO HDy 1.0 . 4.24 1729 1463 A 61 VAL HGx% A 60 VAL HA 1.0 . 4.79 1730 1464 A 61 VAL HGy% A 60 VAL HA 1.0 . 4.92 1731 1465 A 89 ILE HG2% A 60 VAL HA 1.0 . 5.50 1732 1466 A 50 ASN HA A 49 VAL HA 1.0 . 4.41 1733 1467 A 118 ALA HB% A 119 VAL HGy% 1.0 . 5.50 1734 1468 A 118 ALA HB% A 34 SER H 1.0 . 5.27 1735 1469 A 118 ALA HB% A 120 ARG HE 1.0 . 5.50 1736 1470 A 118 ALA HB% A 33 GLU HBx 1.0 . 5.09 1737 1471 A 35 VAL HA A 37 ASN HD2y 1.0 . 5.50 1738 1471 A 35 VAL HA A 37 ASN HD2x 1.0 . 5.50 1739 1472 A 59 GLU HA A 60 VAL HA 1.0 . 4.63 1740 1473 A 88 LYS HGx A 60 VAL HA 1.0 . 4.40 1741 1474 A 118 ALA HB% A 117 VAL HGy% 1.0 . 4.91 1742 1475 A 118 ALA HB% A 6 LEU H 1.0 . 3.85 1743 1476 A 118 ALA H A 118 ALA HB% 1.0 . 2.90 1744 1477 A 118 ALA HB% A 117 VAL H 1.0 . 5.50 1745 1478 A 118 ALA HB% A 33 GLU HA 1.0 . 4.30 1746 1479 A 118 ALA HB% A 117 VAL HA 1.0 . 4.18 1747 1480 A 118 ALA HB% A 119 VAL HA 1.0 . 4.95 1748 1481 A 118 ALA HB% A 120 ARG HDx 1.0 . 4.38 1749 1481 A 120 ARG HDy A 118 ALA HB% 1.0 . 4.38 1750 1482 A 118 ALA HB% A 33 GLU HGy 1.0 . 3.74 1751 1483 A 118 ALA HB% A 33 GLU HBy 1.0 . 4.67 1752 1484 A 118 ALA HB% A 6 LEU HBx 1.0 . 3.21 1753 1485 A 118 ALA HB% A 120 ARG HGy 1.0 . 3.78 1754 1486 A 118 ALA HB% A 6 LEU HDx% 1.0 . 3.77 1755 1486 A 6 LEU HDy% A 118 ALA HB% 1.0 . 3.77 1756 1487 A 118 ALA HB% A 119 VAL HGx% 1.0 . 5.29 1757 1488 A 21 GLU HA A 21 GLU HBx 1.0 . 2.79 1758 1488 A 21 GLU HA A 21 GLU HBy 1.0 . 2.79 1759 1489 A 30 ILE HA A 29 LYS HBx 1.0 . 5.50 1760 1490 A 26 LEU H A 24 LYS HA 1.0 . 5.10 1761 1491 A 23 VAL HA A 24 LYS HA 1.0 . 5.07 1762 1492 A 24 LYS HA A 24 LYS HGy 1.0 . 3.48 1763 1493 A 24 LYS HGx A 24 LYS HA 1.0 . 3.45 1764 1494 A 23 VAL HGy% A 24 LYS HA 1.0 . 4.36 1765 1495 A 26 LEU H A 27 LYS HA 1.0 . 5.30 1766 1496 A 27 LYS HA A 27 LYS HGy 1.0 . 3.10 1767 1497 A 27 LYS HA A 27 LYS HBx 1.0 . 2.99 1768 1498 A 27 LYS HA A 30 ILE HG2% 1.0 . 5.36 1769 1499 A 66 VAL HA A 67 GLY H 1.0 . 2.99 1770 1500 A 66 VAL HA A 77 LEU HA 1.0 . 3.91 1771 1501 A 66 VAL HGy% A 66 VAL HA 1.0 . 3.24 1772 1502 A 66 VAL HA A 67 GLY HAy 1.0 . 4.73 1773 1503 A 4 GLU H A 121 PHE HA 1.0 . 4.26 1774 1504 A 3 VAL HA A 121 PHE HA 1.0 . 3.12 1775 1505 A 122 ALA HB% A 121 PHE HA 1.0 . 4.12 1776 1506 A 3 VAL HGy% A 121 PHE HA 1.0 . 4.58 1777 1507 A 30 ILE HG2% A 121 PHE HA 1.0 . 4.98 1778 1508 A 31 PRO HA A 30 ILE HA 1.0 . 3.02 1779 1509 A 30 ILE HA A 29 LYS HA 1.0 . 5.41 1780 1510 A 31 PRO HBx A 30 ILE HA 1.0 . 4.50 1781 1511 A 30 ILE HA A 30 ILE HG1y 1.0 . 3.70 1782 1512 A 30 ILE HA A 119 VAL HB 1.0 . 5.23 1783 1513 A 30 ILE HA A 30 ILE HG1x 1.0 . 3.56 1784 1514 A 30 ILE HA A 30 ILE HG2% 1.0 . 3.60 1785 1515 A 31 PRO HBy A 30 ILE HA 1.0 . 5.12 1786 1516 A 122 ALA HB% A 122 ALA H 1.0 . 2.97 1787 1517 A 122 ALA HB% A 2 ARG HE 1.0 . 4.83 1788 1518 A 3 VAL HA A 122 ALA HB% 1.0 . 4.07 1789 1519 A 2 ARG HDx A 122 ALA HB% 1.0 . 4.78 1790 1520 A 122 ALA HB% A 4 GLU H 1.0 . 3.97 1791 1521 A 2 ARG HA A 122 ALA HB% 1.0 . 4.86 1792 1522 A 2 ARG HDy A 122 ALA HB% 1.0 . 4.94 1793 1523 A 122 ALA HB% A 4 GLU HGy 1.0 . 4.63 1794 1524 A 122 ALA HB% A 4 GLU HBy 1.0 . 3.33 1795 1525 A 122 ALA HB% A 4 GLU HBx 1.0 . 3.56 1796 1526 A 2 ARG HBx A 122 ALA HB% 1.0 . 3.27 1797 1527 A 122 ALA HB% A 13 VAL HGx% 1.0 . 3.86 1798 1528 A 13 VAL HGy% A 122 ALA HB% 1.0 . 3.45 1799 1529 A 78 PHE H A 66 VAL HA 1.0 . 4.83 1800 1530 A 38 THR HG2% A 111 ILE HA 1.0 . 5.50 1801 1531 A 74 ALA H A 46 SER HA 1.0 . 5.20 1802 1532 A 47 THR H A 46 SER HA 1.0 . 2.83 1803 1533 A 74 ALA HA A 46 SER HA 1.0 . 3.11 1804 1534 A 46 SER HA A 47 THR HG2% 1.0 . 4.32 1805 1535 A 55 GLU HA A 55 GLU HGx 1.0 . 3.46 1806 1536 A 55 GLU HA A 53 LYS HGx 1.0 . 5.12 1807 1537 A 112 LYS HA A 111 ILE HA 1.0 . 5.03 1808 1538 A 111 ILE HA A 110 LYS H 1.0 . 5.41 1809 1539 A 115 GLU HGy A 111 ILE HA 1.0 . 5.50 1810 1540 A 78 PHE HD% A 95 VAL HGy% 1.0 . 5.50 1811 1541 A 124 SER HA A 124 SER HBx 1.0 . 3.00 1812 1541 A 124 SER HA A 124 SER HBy 1.0 . 3.00 1813 1542 A 20 TYR HE% A 55 GLU HA 1.0 . 5.50 1814 1543 A 55 GLU HA A 57 PRO HDx 1.0 . 5.50 1815 1544 A 55 GLU HA A 53 LYS HEx 1.0 . 5.50 1816 1544 A 55 GLU HA A 53 LYS HEy 1.0 . 5.50 1817 1545 A 96 ASN H A 95 VAL HGy% 1.0 . 4.38 1818 1546 A 67 GLY HAx A 95 VAL HGy% 1.0 . 4.39 1819 1547 A 95 VAL HA A 95 VAL HGy% 1.0 . 4.25 1820 1548 A 96 ASN HA A 95 VAL HGy% 1.0 . 5.50 1821 1549 A 97 VAL HA A 95 VAL HGy% 1.0 . 5.21 1822 1550 A 67 GLY HAy A 95 VAL HGy% 1.0 . 3.89 1823 1551 A 95 VAL HGy% A 91 PRO HGx 1.0 . 3.93 1824 1552 A 61 VAL HGy% A 95 VAL HGy% 1.0 . 3.42 1825 1553 A 61 VAL HGx% A 95 VAL HGy% 1.0 . 5.03 1826 1554 A 95 VAL H A 95 VAL HGy% 1.0 . 3.18 1827 1555 A 43 ILE HA A 38 THR HA 1.0 . 3.64 1828 1556 A 36 VAL HGx% A 38 THR HA 1.0 . 5.50 1829 1557 A 7 PHE HBy A 8 GLU HA 1.0 . 5.34 1830 1558 A 59 GLU H A 94 ALA HB% 1.0 . 5.34 1831 1559 A 95 VAL HA A 94 ALA HB% 1.0 . 5.50 1832 1560 A 101 ILE H A 14 ILE HG2% 1.0 . 4.73 1833 1561 A 13 VAL H A 14 ILE HG2% 1.0 . 5.13 1834 1562 A 5 LEU HBx A 14 ILE HG2% 1.0 . 5.50 1835 1563 A 2 ARG HDx A 102 VAL HGy% 1.0 . 5.50 1836 1564 A 102 VAL HGy% A 13 VAL HB 1.0 . 3.36 1837 1565 A 102 VAL H A 102 VAL HGy% 1.0 . 3.09 1838 1566 A 13 VAL H A 102 VAL HGy% 1.0 . 5.10 1839 1567 A 102 VAL HGy% A 102 VAL HA 1.0 . 3.69 1840 1568 A 101 ILE HA A 102 VAL HGy% 1.0 . 4.14 1841 1569 A 15 ASP HBy A 102 VAL HGy% 1.0 . 3.96 1842 1570 A 15 ASP HBx A 102 VAL HGy% 1.0 . 3.24 1843 1571 A 102 VAL HGy% A 2 ARG HGx 1.0 . 5.28 1844 1572 A 7 PHE HA A 8 GLU HA 1.0 . 4.98 1845 1573 A 8 GLU HA A 9 SER HA 1.0 . 5.45 1846 1574 A 8 GLU HGy A 8 GLU HA 1.0 . 3.75 1847 1575 A 8 GLU HGx A 8 GLU HA 1.0 . 3.33 1848 1576 A 58 ARG H A 94 ALA HB% 1.0 . 4.21 1849 1577 A 94 ALA HB% A 94 ALA H 1.0 . 3.10 1850 1578 A 58 ARG HA A 94 ALA HB% 1.0 . 5.50 1851 1579 A 59 GLU HGy A 94 ALA HB% 1.0 . 3.76 1852 1580 A 59 GLU HGx A 94 ALA HB% 1.0 . 3.65 1853 1581 A 57 PRO HBx A 94 ALA HB% 1.0 . 3.94 1854 1582 A 95 VAL HGy% A 94 ALA HB% 1.0 . 5.12 1855 1583 A 12 CYS HBy A 14 ILE HG2% 1.0 . 5.50 1856 1584 A 14 ILE H A 14 ILE HG2% 1.0 . 3.66 1857 1585 A 102 VAL H A 14 ILE HG2% 1.0 . 4.11 1858 1586 A 14 ILE HA A 14 ILE HG2% 1.0 . 3.28 1859 1587 A 13 VAL HA A 14 ILE HG2% 1.0 . 4.68 1860 1588 A 101 ILE HA A 14 ILE HG2% 1.0 . 3.21 1861 1589 A 14 ILE HG1y A 14 ILE HG2% 1.0 . 3.74 1862 1590 A 14 ILE HG1x A 14 ILE HG2% 1.0 . 3.50 1863 1591 A 89 ILE HG2% A 90 GLN H 1.0 . 3.87 1864 1592 A 78 PHE HD% A 89 ILE HG2% 1.0 . 3.85 1865 1593 A 89 ILE HG2% A 89 ILE HA 1.0 . 3.52 1866 1594 A 89 ILE HG2% A 89 ILE HG1y 1.0 . 4.11 1867 1595 A 61 VAL HGx% A 89 ILE HG2% 1.0 . 3.41 1868 1596 A 79 PHE HE% A 43 ILE HA 1.0 . 5.39 1869 1597 A 43 ILE HA A 44 TYR HD% 1.0 . 5.14 1870 1598 A 108 LEU H A 105 LEU HA 1.0 . 4.44 1871 1599 A 108 LEU HDy% A 105 LEU HA 1.0 . 5.05 1872 1600 A 105 LEU HA A 108 LEU HBx 1.0 . 5.48 1873 1601 A 103 GLU H A 14 ILE HG2% 1.0 . 5.31 1874 1602 A 89 ILE HG2% A 89 ILE H 1.0 . 4.62 1875 1603 A 78 PHE HE% A 89 ILE HG2% 1.0 . 5.11 1876 1604 A 61 VAL HGy% A 89 ILE HG2% 1.0 . 5.50 1877 1605 A 47 THR HA A 48 PRO HDy 1.0 . 3.06 1878 1606 A 47 THR HA A 45 PHE HE% 1.0 . 5.16 1879 1607 A 37 ASN H A 43 ILE HA 1.0 . 5.50 1880 1608 A 44 TYR HE% A 43 ILE HA 1.0 . 5.50 1881 1609 A 43 ILE HA A 43 ILE HG2% 1.0 . 3.62 1882 1610 A 82 THR HA A 83 PRO HDx 1.0 . 3.67 1883 1610 A 82 THR HA A 83 PRO HDy 1.0 . 3.67 1884 1611 A 82 THR HA A 41 GLU H 1.0 . 4.97 1885 1612 A 92 ALA HB% A 92 ALA H 1.0 . 3.37 1886 1613 A 93 SER H A 92 ALA HB% 1.0 . 4.10 1887 1614 A 92 ALA HB% A 91 PRO HA 1.0 . 5.29 1888 1615 A 91 PRO HBx A 92 ALA HB% 1.0 . 5.50 1889 1616 A 9 SER H A 111 ILE HG2% 1.0 . 5.15 1890 1617 A 112 LYS H A 111 ILE HG2% 1.0 . 3.64 1891 1618 A 115 GLU H A 111 ILE HG2% 1.0 . 4.91 1892 1619 A 112 LYS HA A 111 ILE HG2% 1.0 . 5.17 1893 1620 A 36 VAL HA A 111 ILE HG2% 1.0 . 5.50 1894 1621 A 108 LEU HA A 111 ILE HG2% 1.0 . 5.38 1895 1622 A 115 GLU HGy A 111 ILE HG2% 1.0 . 4.68 1896 1623 A 7 PHE HBx A 111 ILE HG2% 1.0 . 4.66 1897 1624 A 115 GLU HBy A 111 ILE HG2% 1.0 . 4.54 1898 1625 A 115 GLU HGx A 111 ILE HG2% 1.0 . 4.39 1899 1626 A 115 GLU HBx A 111 ILE HG2% 1.0 . 3.97 1900 1627 A 111 ILE HG2% A 111 ILE HG1y 1.0 . 4.14 1901 1628 A 36 VAL HGy% A 111 ILE HG2% 1.0 . 3.45 1902 1629 A 111 ILE HD1% A 111 ILE HG2% 1.0 . 3.37 1903 1630 A 111 ILE HG2% A 7 PHE HE% 1.0 . 3.74 1904 1630 A 111 ILE HG2% A 7 PHE HDx 1.0 . 3.74 1905 1630 A 111 ILE HG2% A 7 PHE HDy 1.0 . 3.74 1906 1631 A 111 ILE H A 111 ILE HG2% 1.0 . 4.29 1907 1632 A 7 PHE HBy A 111 ILE HG2% 1.0 . 4.00 1908 1633 A 111 ILE HG2% A 111 ILE HA 1.0 . 3.47 1909 1634 A 101 ILE HG2% A 101 ILE H 1.0 . 4.32 1910 1635 A 101 ILE HG2% A 104 GLY H 1.0 . 5.26 1911 1636 A 13 VAL H A 101 ILE HG2% 1.0 . 4.45 1912 1637 A 101 ILE HG2% A 105 LEU H 1.0 . 3.89 1913 1638 A 101 ILE HG2% A 103 GLU H 1.0 . 3.47 1914 1639 A 101 ILE HG2% A 14 ILE HA 1.0 . 4.68 1915 1640 A 101 ILE HG2% A 12 CYS HA 1.0 . 5.04 1916 1641 A 101 ILE HG2% A 102 VAL HA 1.0 . 5.30 1917 1642 A 101 ILE HG2% A 101 ILE HA 1.0 . 3.38 1918 1643 A 101 ILE HG2% A 105 LEU HA 1.0 . 3.37 1919 1644 A 101 ILE HG2% A 12 CYS HBx 1.0 . 4.58 1920 1645 A 101 ILE HG2% A 105 LEU HBx 1.0 . 3.59 1921 1646 A 111 ILE HD1% A 9 SER HA 1.0 . 5.21 1922 1647 A 123 SER HBx A 123 SER HA 1.0 . 2.86 1923 1648 A 122 ALA HB% A 123 SER HA 1.0 . 4.93 1924 1649 A 106 GLU HA A 108 LEU H 1.0 . 4.40 1925 1650 A 106 GLU HA A 106 GLU HBy 1.0 . 2.96 1926 1651 A 109 LYS HGx A 106 GLU HA 1.0 . 5.25 1927 1652 A 106 GLU HA A 105 LEU H 1.0 . 5.42 1928 1653 A 13 VAL H A 14 ILE HA 1.0 . 5.32 1929 1654 A 102 VAL H A 14 ILE HA 1.0 . 3.33 1930 1655 A 101 ILE HA A 14 ILE HA 1.0 . 3.13 1931 1656 A 14 ILE HA A 102 VAL HGy% 1.0 . 3.68 1932 1657 A 9 SER HA A 9 SER HBx 1.0 . 2.91 1933 1657 A 9 SER HBy A 9 SER HA 1.0 . 2.91 1934 1658 A 8 GLU HBx A 9 SER HA 1.0 . 5.02 1935 1659 A 37 ASN H A 43 ILE HG2% 1.0 . 4.78 1936 1660 A 38 THR HA A 43 ILE HG2% 1.0 . 5.50 1937 1661 A 43 ILE HG2% A 44 TYR HBx 1.0 . 5.50 1938 1661 A 44 TYR HBy A 43 ILE HG2% 1.0 . 5.50 1939 1662 A 77 LEU HBy A 43 ILE HG2% 1.0 . 4.79 1940 1663 A 111 ILE HD1% A 43 ILE HG2% 1.0 . 5.50 1941 1664 A 117 VAL HGx% A 43 ILE HG2% 1.0 . 5.50 1942 1665 A 117 VAL HGy% A 43 ILE HG2% 1.0 . 5.50 1943 1666 A 77 LEU H A 43 ILE HG2% 1.0 . 5.12 1944 1667 A 44 TYR H A 43 ILE HG2% 1.0 . 3.74 1945 1668 A 36 VAL H A 43 ILE HG2% 1.0 . 5.22 1946 1669 A 43 ILE H A 43 ILE HG2% 1.0 . 4.44 1947 1670 A 43 ILE HG2% A 7 PHE HE% 1.0 . 3.59 1948 1670 A 43 ILE HG2% A 7 PHE HDx 1.0 . 3.59 1949 1670 A 43 ILE HG2% A 7 PHE HDy 1.0 . 3.59 1950 1671 A 36 VAL HA A 43 ILE HG2% 1.0 . 4.66 1951 1672 A 45 PHE HBx A 43 ILE HG2% 1.0 . 5.50 1952 1673 A 36 VAL HB A 43 ILE HG2% 1.0 . 4.05 1953 1674 A 43 ILE HG1y A 43 ILE HG2% 1.0 . 3.96 1954 1675 A 36 VAL HGx% A 43 ILE HG2% 1.0 . 3.38 1955 1676 A 108 LEU HDy% A 43 ILE HG2% 1.0 . 5.03 1956 1677 A 111 ILE HG2% A 43 ILE HG2% 1.0 . 4.48 1957 1678 A 14 ILE HA A 101 ILE H 1.0 . 5.45 1958 1679 A 15 ASP HBx A 14 ILE HA 1.0 . 4.84 1959 1680 A 18 GLU HA A 23 VAL HB 1.0 . 3.25 1960 1681 A 18 GLU HA A 18 GLU HBy 1.0 . 3.02 1961 1682 A 23 VAL HGx% A 18 GLU HA 1.0 . 4.61 1962 1683 A 18 GLU HA A 23 VAL HGy% 1.0 . 3.14 1963 1684 A 28 GLU H A 26 LEU HA 1.0 . 4.40 1964 1685 A 25 LEU H A 26 LEU HA 1.0 . 5.29 1965 1686 A 26 LEU HA A 29 LYS H 1.0 . 3.92 1966 1687 A 90 GLN HBx A 85 SER HA 1.0 . 5.12 1967 1688 A 115 GLU HGy A 115 GLU HA 1.0 . 3.82 1968 1689 A 8 GLU HGy A 115 GLU HA 1.0 . 4.59 1969 1690 A 17 ASN HA A 18 GLU HA 1.0 . 4.91 1970 1691 A 63 ILE HG2% A 79 PHE HBy 1.0 . 5.47 1971 1692 A 65 ASP H A 63 ILE HG2% 1.0 . 5.50 1972 1693 A 89 ILE HD1% A 63 ILE HG2% 1.0 . 4.42 1973 1694 A 89 ILE HG2% A 78 PHE HA 1.0 . 5.11 1974 1695 A 90 GLN HBy A 85 SER HA 1.0 . 5.08 1975 1696 A 90 GLN HGx A 85 SER HA 1.0 . 5.03 1976 1697 A 8 GLU H A 115 GLU HA 1.0 . 5.43 1977 1698 A 36 VAL HGy% A 115 GLU HA 1.0 . 5.50 1978 1699 A 111 ILE HG2% A 115 GLU HA 1.0 . 5.46 1979 1700 A 63 ILE HG2% A 63 ILE H 1.0 . 4.09 1980 1701 A 63 ILE HG2% A 79 PHE HA 1.0 . 3.36 1981 1702 A 64 GLY HAx A 63 ILE HG2% 1.0 . 4.59 1982 1703 A 63 ILE HA A 63 ILE HG2% 1.0 . 3.45 1983 1704 A 79 PHE HD% A 109 LYS HA 1.0 . 4.70 1984 1705 A 109 LYS HA A 111 ILE H 1.0 . 4.93 1985 1706 A 36 VAL H A 117 VAL HGx% 1.0 . 4.64 1986 1707 A 117 VAL HGx% A 34 SER H 1.0 . 3.43 1987 1708 A 117 VAL HGx% A 117 VAL H 1.0 . 3.16 1988 1709 A 117 VAL HGx% A 45 PHE HD% 1.0 . 4.12 1989 1710 A 117 VAL HGx% A 7 PHE HDx 1.0 . 4.14 1990 1710 A 117 VAL HGx% A 7 PHE HE% 1.0 . 4.14 1991 1710 A 117 VAL HGx% A 7 PHE HDy 1.0 . 4.14 1992 1711 A 117 VAL HGx% A 33 GLU HA 1.0 . 4.67 1993 1712 A 117 VAL HGx% A 116 LYS HA 1.0 . 4.09 1994 1713 A 117 VAL HGx% A 34 SER HBy 1.0 . 3.94 1995 1714 A 34 SER HBx A 117 VAL HGx% 1.0 . 3.50 1996 1715 A 45 PHE HBy A 117 VAL HGx% 1.0 . 4.36 1997 1716 A 117 VAL HGx% A 119 VAL HGy% 1.0 . 5.50 1998 1717 A 82 THR H A 81 LYS HA 1.0 . 3.20 1999 1718 A 81 LYS HA A 89 ILE HG1y 1.0 . 3.94 2000 1719 A 81 LYS HA A 81 LYS HGx 1.0 . 3.79 2001 1720 A 81 LYS HA A 89 ILE HG1x 1.0 . 3.93 2002 1721 A 89 ILE HG2% A 81 LYS HA 1.0 . 3.94 2003 1722 A 109 LYS HA A 109 LYS HGy 1.0 . 3.03 2004 1723 A 109 LYS HGx A 109 LYS HA 1.0 . 4.13 2005 1724 A 50 ASN HA A 73 LYS HA 1.0 . 4.68 2006 1725 A 73 LYS HA A 73 LYS HDx 1.0 . 4.41 2007 1725 A 73 LYS HDy A 73 LYS HA 1.0 . 4.41 2008 1726 A 73 LYS HA A 73 LYS HGx 1.0 . 3.42 2009 1726 A 73 LYS HGy A 73 LYS HA 1.0 . 3.42 2010 1727 A 70 PRO HA A 73 LYS HA 1.0 . 3.97 2011 1728 A 117 VAL HA A 7 PHE HE% 1.0 . 4.97 2012 1728 A 117 VAL HA A 7 PHE HDx 1.0 . 4.97 2013 1728 A 117 VAL HA A 7 PHE HDy 1.0 . 4.97 2014 1729 A 117 VAL HGx% A 117 VAL HA 1.0 . 4.21 2015 1730 A 25 LEU HA A 28 GLU HBx 1.0 . 4.41 2016 1731 A 98 ILE HG2% A 97 VAL H 1.0 . 5.42 2017 1732 A 95 VAL HA A 96 ASN H 1.0 . 3.20 2018 1733 A 95 VAL HA A 69 TRP HD1 1.0 . 4.68 2019 1734 A 95 VAL HA A 69 TRP HA 1.0 . 4.16 2020 1735 A 95 VAL HA A 70 PRO HDy 1.0 . 5.36 2021 1736 A 95 VAL HA A 94 ALA HA 1.0 . 5.15 2022 1737 A 7 PHE HBx A 117 VAL HA 1.0 . 4.92 2023 1738 A 27 LYS H A 25 LEU HA 1.0 . 5.22 2024 1739 A 28 GLU H A 25 LEU HA 1.0 . 4.06 2025 1740 A 25 LEU HA A 25 LEU HG 1.0 . 3.71 2026 1741 A 98 ILE HG2% A 22 VAL H 1.0 . 5.50 2027 1742 A 98 ILE HG2% A 98 ILE H 1.0 . 3.81 2028 1743 A 98 ILE HG2% A 96 ASN HD2y 1.0 . 4.05 2029 1744 A 98 ILE HG2% A 98 ILE HA 1.0 . 3.22 2030 1745 A 98 ILE HG2% A 96 ASN HBy 1.0 . 3.75 2031 1746 A 98 ILE HG2% A 23 VAL HGx% 1.0 . 3.96 2032 1747 A 98 ILE HG2% A 98 ILE HG12 1.0 . 3.51 2033 1747 A 98 ILE HG2% A 98 ILE HG13 1.0 . 3.51 2034 1748 A 98 ILE HG2% A 98 ILE HD1% 1.0 . 3.04 2035 1749 A 98 ILE HG2% A 22 VAL HGx% 1.0 . 5.19 2036 1750 A 98 ILE HG2% A 99 GLY H 1.0 . 4.94 2037 1751 A 98 ILE HG2% A 96 ASN HD2x 1.0 . 4.48 2038 1752 A 98 ILE HG2% A 22 VAL HB 1.0 . 5.50 2039 1753 A 28 GLU HA A 28 GLU HGx 1.0 . 3.39 2040 1754 A 28 GLU HA A 28 GLU HBy 1.0 . 3.00 2041 1755 A 28 GLU HA A 27 LYS HGy 1.0 . 4.68 2042 1756 A 93 SER HA A 69 TRP HE1 1.0 . 5.37 2043 1757 A 93 SER HA A 94 ALA H 1.0 . 3.10 2044 1758 A 93 SER HA A 94 ALA HB% 1.0 . 4.83 2045 1759 A 93 SER HA A 92 ALA HB% 1.0 . 5.50 2046 1760 A 39 TRP HA A 83 PRO HGx 1.0 . 5.27 2047 1760 A 39 TRP HA A 83 PRO HGy 1.0 . 5.27 2048 1761 A 12 CYS HA A 13 VAL HGy% 1.0 . 5.50 2049 1762 A 116 LYS HA A 116 LYS HEx 1.0 . 5.50 2050 1763 A 52 GLN H A 53 LYS HA 1.0 . 5.41 2051 1764 A 108 LEU HA A 7 PHE HE% 1.0 . 5.08 2052 1764 A 108 LEU HA A 7 PHE HDx 1.0 . 5.08 2053 1764 A 108 LEU HA A 7 PHE HDy 1.0 . 5.08 2054 1765 A 111 ILE H A 108 LEU HA 1.0 . 4.19 2055 1766 A 108 LEU HA A 108 LEU HG 1.0 . 4.02 2056 1767 A 108 LEU HA A 111 ILE HG1y 1.0 . 3.30 2057 1768 A 61 VAL HGx% A 89 ILE HA 1.0 . 5.50 2058 1769 A 61 VAL HGx% A 62 GLU H 1.0 . 3.99 2059 1770 A 61 VAL HGx% A 61 VAL H 1.0 . 3.44 2060 1771 A 61 VAL HGx% A 90 GLN HA 1.0 . 5.12 2061 1772 A 61 VAL HGx% A 61 VAL HA 1.0 . 4.02 2062 1773 A 61 VAL HGx% A 78 PHE HBy 1.0 . 4.83 2063 1774 A 61 VAL HGx% A 91 PRO HDx 1.0 . 4.11 2064 1775 A 61 VAL HGx% A 78 PHE HBx 1.0 . 4.58 2065 1776 A 61 VAL HGx% A 89 ILE HB 1.0 . 3.69 2066 1777 A 61 VAL HGx% A 91 PRO HDy 1.0 . 5.22 2067 1778 A 12 CYS HA A 13 VAL HB 1.0 . 4.68 2068 1779 A 13 VAL H A 12 CYS HA 1.0 . 2.93 2069 1780 A 104 GLY HAx A 12 CYS HA 1.0 . 3.27 2070 1781 A 12 CYS HA A 103 GLU HBy 1.0 . 4.86 2071 1782 A 12 CYS HA A 11 LYS H 1.0 . 5.37 2072 1783 A 117 VAL H A 116 LYS HA 1.0 . 2.68 2073 1784 A 116 LYS HA A 35 VAL HA 1.0 . 3.30 2074 1785 A 116 LYS HGy A 116 LYS HA 1.0 . 3.86 2075 1786 A 116 LYS HEy A 116 LYS HA 1.0 . 5.50 2076 1787 A 12 CYS HA A 11 LYS HGy 1.0 . 4.74 2077 1788 A 65 ASP HA A 100 LYS HDx 1.0 . 4.99 2078 1788 A 65 ASP HA A 100 LYS HDy 1.0 . 4.99 2079 1789 A 65 ASP HA A 66 VAL H 1.0 . 3.18 2080 1790 A 101 ILE HB A 65 ASP HA 1.0 . 4.34 2081 1791 A 100 LYS HBx A 65 ASP HA 1.0 . 4.31 2082 1792 A 66 VAL HGy% A 65 ASP HA 1.0 . 4.24 2083 1793 A 61 VAL HGy% A 59 GLU HA 1.0 . 5.50 2084 1794 A 112 LYS HA A 113 ASP HA 1.0 . 5.13 2085 1795 A 114 GLY H A 113 ASP HA 1.0 . 3.19 2086 1796 A 114 GLY HAy A 113 ASP HA 1.0 . 4.49 2087 1797 A 36 VAL HB A 113 ASP HA 1.0 . 5.40 2088 1798 A 36 VAL HGx% A 113 ASP HA 1.0 . 3.92 2089 1799 A 111 ILE HG2% A 113 ASP HA 1.0 . 5.38 2090 1800 A 43 ILE HD1% A 7 PHE HE% 1.0 . 3.96 2091 1800 A 43 ILE HD1% A 7 PHE HDx 1.0 . 3.96 2092 1800 A 43 ILE HD1% A 7 PHE HDy 1.0 . 3.96 2093 1801 A 43 ILE HD1% A 111 ILE H 1.0 . 4.68 2094 1802 A 43 ILE HD1% A 43 ILE HA 1.0 . 4.75 2095 1803 A 43 ILE HD1% A 111 ILE HA 1.0 . 5.50 2096 1804 A 43 ILE HD1% A 108 LEU HA 1.0 . 4.28 2097 1805 A 77 LEU HBy A 43 ILE HD1% 1.0 . 4.83 2098 1806 A 43 ILE HD1% A 111 ILE HB 1.0 . 3.29 2099 1807 A 43 ILE HD1% A 43 ILE HG2% 1.0 . 3.26 2100 1808 A 43 ILE HD1% A 111 ILE HG2% 1.0 . 3.63 2101 1809 A 43 ILE HD1% A 108 LEU HBx 1.0 . 3.43 2102 1810 A 43 ILE HD1% A 36 VAL HGx% 1.0 . 3.85 2103 1811 A 43 ILE HD1% A 36 VAL HB 1.0 . 5.50 2104 1812 A 59 GLU HA A 95 VAL H 1.0 . 4.39 2105 1813 A 59 GLU HA A 94 ALA HB% 1.0 . 4.48 2106 1814 A 60 VAL HGy% A 59 GLU HA 1.0 . 4.99 2107 1815 A 52 GLN HA A 70 PRO HBy 1.0 . 3.55 2108 1816 A 43 ILE H A 43 ILE HD1% 1.0 . 4.89 2109 1817 A 16 LEU H A 2 ARG HA 1.0 . 4.21 2110 1818 A 2 ARG HA A 2 ARG HGx 1.0 . 3.63 2111 1819 A 2 ARG HA A 3 VAL HGy% 1.0 . 4.09 2112 1820 A 2 ARG HA A 3 VAL HA 1.0 . 4.90 2113 1821 A 15 ASP HBx A 2 ARG HA 1.0 . 4.97 2114 1822 A 31 PRO HBx A 32 PHE HA 1.0 . 4.38 2115 1823 A 33 GLU HBx A 32 PHE HA 1.0 . 4.78 2116 1824 A 33 GLU H A 32 PHE HA 1.0 . 2.94 2117 1825 A 32 PHE HBx A 32 PHE HA 1.0 . 3.02 2118 1826 A 20 TYR HA A 22 VAL H 1.0 . 4.44 2119 1827 A 121 PHE H A 30 ILE HG2% 1.0 . 3.57 2120 1828 A 30 ILE HG2% A 32 PHE H 1.0 . 3.95 2121 1829 A 30 ILE HG2% A 30 ILE H 1.0 . 4.30 2122 1830 A 31 PRO HA A 30 ILE HG2% 1.0 . 3.16 2123 1831 A 121 PHE HBy A 30 ILE HG2% 1.0 . 5.50 2124 1832 A 30 ILE HG2% A 120 ARG HDx 1.0 . 5.50 2125 1832 A 120 ARG HDy A 30 ILE HG2% 1.0 . 5.50 2126 1833 A 121 PHE HBx A 30 ILE HG2% 1.0 . 5.50 2127 1834 A 31 PRO HBy A 30 ILE HG2% 1.0 . 4.23 2128 1835 A 30 ILE HG2% A 3 VAL HGy% 1.0 . 4.76 2129 1836 A 30 ILE HG2% A 3 VAL HGx% 1.0 . 4.46 2130 1837 A 30 ILE HG2% A 30 ILE HG1x 1.0 . 3.74 2131 1838 A 77 LEU HA A 76 CYS HA 1.0 . 5.27 2132 1839 A 46 SER H A 34 SER HA 1.0 . 5.06 2133 1840 A 20 TYR HA A 24 LYS H 1.0 . 5.50 2134 1841 A 84 MET HA A 83 PRO HGx 1.0 . 5.50 2135 1841 A 83 PRO HGy A 84 MET HA 1.0 . 5.50 2136 1842 A 75 LEU HG A 68 TYR HA 1.0 . 5.50 2137 1843 A 76 CYS H A 68 TYR HA 1.0 . 4.33 2138 1844 A 75 LEU HA A 68 TYR HA 1.0 . 3.66 2139 1845 A 7 PHE HA A 117 VAL HB 1.0 . 4.30 2140 1846 A 8 GLU H A 7 PHE HA 1.0 . 3.47 2141 1847 A 7 PHE HA A 7 PHE HDx 1.0 . 3.63 2142 1847 A 7 PHE HA A 7 PHE HE% 1.0 . 3.63 2143 1847 A 7 PHE HA A 7 PHE HDy 1.0 . 3.63 2144 1848 A 7 PHE HA A 117 VAL HA 1.0 . 3.21 2145 1849 A 7 PHE HA A 6 LEU HA 1.0 . 4.82 2146 1850 A 7 PHE HA A 117 VAL HGy% 1.0 . 4.38 2147 1851 A 77 LEU H A 76 CYS HA 1.0 . 3.07 2148 1852 A 77 LEU HG A 76 CYS HA 1.0 . 5.46 2149 1853 A 77 LEU HDy% A 76 CYS HA 1.0 . 5.50 2150 1854 A 43 ILE H A 76 CYS HA 1.0 . 4.60 2151 1855 A 44 TYR HA A 76 CYS HA 1.0 . 3.52 2152 1856 A 76 CYS HA A 44 TYR HBx 1.0 . 3.88 2153 1856 A 44 TYR HBy A 76 CYS HA 1.0 . 3.88 2154 1857 A 77 LEU HBy A 76 CYS HA 1.0 . 5.38 2155 1858 A 35 VAL HGy% A 34 SER HA 1.0 . 5.02 2156 1859 A 109 LYS HBx A 107 ASP HA 1.0 . 5.17 2157 1860 A 84 MET HGx A 84 MET HA 1.0 . 4.02 2158 1861 A 44 TYR HA A 75 LEU HDy% 1.0 . 5.50 2159 1862 A 77 LEU H A 44 TYR HA 1.0 . 4.54 2160 1863 A 44 TYR HA A 45 PHE HD% 1.0 . 5.12 2161 1864 A 74 ALA HB% A 44 TYR HA 1.0 . 5.19 2162 1865 A 44 TYR HA A 43 ILE HG2% 1.0 . 4.69 2163 1866 A 115 GLU HBy A 7 PHE HA 1.0 . 5.04 2164 1867 A 63 ILE HA A 79 PHE HA 1.0 . 3.90 2165 1868 A 79 PHE HA A 105 LEU HG 1.0 . 4.65 2166 1869 A 110 LYS HDx A 107 ASP HA 1.0 . 4.40 2167 1870 A 107 ASP HA A 110 LYS HGy 1.0 . 4.58 2168 1871 A 111 ILE HD1% A 107 ASP HA 1.0 . 5.42 2169 1872 A 101 ILE HD1% A 78 PHE HD% 1.0 . 5.50 2170 1873 A 101 ILE HD1% A 79 PHE HBx 1.0 . 4.61 2171 1874 A 101 ILE HD1% A 65 ASP H 1.0 . 5.44 2172 1875 A 7 PHE HBx A 11 LYS HA 1.0 . 4.58 2173 1876 A 101 ILE HD1% A 64 GLY H 1.0 . 4.59 2174 1877 A 101 ILE HD1% A 102 VAL H 1.0 . 5.48 2175 1878 A 101 ILE HD1% A 78 PHE H 1.0 . 4.05 2176 1879 A 101 ILE HD1% A 79 PHE HD% 1.0 . 4.98 2177 1880 A 101 ILE HD1% A 105 LEU HA 1.0 . 4.41 2178 1881 A 101 ILE HD1% A 77 LEU HBx 1.0 . 3.48 2179 1882 A 101 ILE HD1% A 101 ILE H 1.0 . 3.99 2180 1883 A 101 ILE HD1% A 100 LYS HA 1.0 . 5.30 2181 1884 A 101 ILE HD1% A 79 PHE HA 1.0 . 5.39 2182 1885 A 101 ILE HD1% A 77 LEU HA 1.0 . 3.70 2183 1886 A 101 ILE HD1% A 101 ILE HA 1.0 . 4.30 2184 1887 A 11 LYS HA A 10 GLY HAx 1.0 . 4.67 2185 1887 A 10 GLY HAy A 11 LYS HA 1.0 . 4.67 2186 1888 A 7 PHE H A 11 LYS HA 1.0 . 3.45 2187 1889 A 11 LYS HA A 7 PHE HE% 1.0 . 3.22 2188 1889 A 11 LYS HA A 7 PHE HDx 1.0 . 3.22 2189 1889 A 11 LYS HA A 7 PHE HDy 1.0 . 3.22 2190 1890 A 6 LEU HA A 11 LYS HA 1.0 . 3.44 2191 1891 A 11 LYS HA A 11 LYS HBx 1.0 . 2.89 2192 1891 A 11 LYS HBy A 11 LYS HA 1.0 . 2.89 2193 1892 A 11 LYS HA A 11 LYS HDx 1.0 . 4.59 2194 1892 A 11 LYS HDy A 11 LYS HA 1.0 . 4.59 2195 1893 A 11 LYS HA A 11 LYS HGx 1.0 . 4.22 2196 1894 A 35 VAL H A 45 PHE HA 1.0 . 4.91 2197 1895 A 79 PHE HD% A 41 GLU HA 1.0 . 5.39 2198 1896 A 41 GLU HGy A 41 GLU HA 1.0 . 3.84 2199 1897 A 41 GLU HGx A 41 GLU HA 1.0 . 3.53 2200 1898 A 36 VAL HGx% A 45 PHE HA 1.0 . 5.50 2201 1899 A 45 PHE HD% A 45 PHE HA 1.0 . 4.49 2202 1900 A 117 VAL HGx% A 45 PHE HA 1.0 . 5.50 2203 1901 A 45 PHE HA A 37 ASN HD2y 1.0 . 4.48 2204 1901 A 45 PHE HA A 37 ASN HD2x 1.0 . 4.48 2205 1902 A 2 ARG HBy A 1 MET HA 1.0 . 4.27 2206 1903 A 2 ARG HA A 1 MET HA 1.0 . 4.88 2207 1904 A 39 TRP HZ2 A 92 ALA HA 1.0 . 5.50 2208 1905 A 84 MET HGy A 92 ALA HA 1.0 . 5.02 2209 1906 A 91 PRO HBx A 92 ALA HA 1.0 . 4.37 2210 1907 A 36 VAL HA A 45 PHE HA 1.0 . 3.91 2211 1908 A 13 VAL H A 4 GLU HA 1.0 . 4.73 2212 1909 A 13 VAL HGy% A 4 GLU HA 1.0 . 4.31 2213 1910 A 87 ASP HA A 88 LYS HEx 1.0 . 4.99 2214 1910 A 88 LYS HEy A 87 ASP HA 1.0 . 4.99 2215 1911 A 1 MET HGy A 1 MET HA 1.0 . 3.67 2216 1912 A 1 MET HA A 1 MET HBx 1.0 . 2.99 2217 1912 A 1 MET HBy A 1 MET HA 1.0 . 2.99 2218 1913 A 3 VAL HGy% A 1 MET HA 1.0 . 5.01 2219 1914 A 98 ILE HD1% A 68 TYR H 1.0 . 4.75 2220 1915 A 98 ILE HD1% A 98 ILE H 1.0 . 4.24 2221 1916 A 98 ILE HD1% A 99 GLY H 1.0 . 5.31 2222 1917 A 98 ILE HD1% A 23 VAL H 1.0 . 4.85 2223 1918 A 98 ILE HD1% A 98 ILE HA 1.0 . 4.68 2224 1919 A 23 VAL HA A 98 ILE HD1% 1.0 . 4.94 2225 1920 A 98 ILE HD1% A 68 TYR HBx 1.0 . 3.39 2226 1920 A 68 TYR HBy A 98 ILE HD1% 1.0 . 3.39 2227 1921 A 98 ILE HD1% A 22 VAL HB 1.0 . 5.50 2228 1922 A 98 ILE HD1% A 23 VAL HGx% 1.0 . 3.45 2229 1923 A 22 VAL HGx% A 98 ILE HD1% 1.0 . 4.61 2230 1924 A 98 ILE HD1% A 68 TYR HA 1.0 . 4.98 2231 1925 A 98 ILE HD1% A 16 LEU HBx 1.0 . 4.97 2232 1926 A 98 ILE HD1% A 20 TYR HD% 1.0 . 5.50 2233 1927 A 4 GLU HA A 122 ALA HB% 1.0 . 4.85 2234 1928 A 4 GLU HA A 5 LEU H 1.0 . 2.89 2235 1929 A 4 GLU HA A 13 VAL HA 1.0 . 3.34 2236 1930 A 4 GLU HA A 13 VAL HGx% 1.0 . 3.94 2237 1931 A 4 GLU HA A 5 LEU HA 1.0 . 4.42 2238 1932 A 87 ASP HA A 81 LYS HEx 1.0 . 4.59 2239 1932 A 81 LYS HEy A 87 ASP HA 1.0 . 4.59 2240 1933 A 101 ILE HA A 14 ILE HD1% 1.0 . 5.50 2241 1934 A 54 MET HA A 96 ASN HD2y 1.0 . 4.29 2242 1935 A 54 MET HA A 54 MET HGy 1.0 . 3.85 2243 1936 A 54 MET HA A 96 ASN HD2x 1.0 . 4.15 2244 1937 A 54 MET HA A 55 GLU HA 1.0 . 5.23 2245 1938 A 89 ILE H A 88 LYS HA 1.0 . 3.07 2246 1939 A 88 LYS HGy A 88 LYS HA 1.0 . 3.92 2247 1940 A 60 VAL HGx% A 88 LYS HA 1.0 . 5.44 2248 1941 A 14 ILE H A 14 ILE HD1% 1.0 . 4.03 2249 1942 A 14 ILE HA A 14 ILE HD1% 1.0 . 4.82 2250 1943 A 13 VAL HA A 14 ILE HD1% 1.0 . 5.38 2251 1944 A 14 ILE HB A 14 ILE HD1% 1.0 . 3.16 2252 1945 A 14 ILE HD1% A 16 LEU HG 1.0 . 3.95 2253 1946 A 119 VAL HGy% A 14 ILE HD1% 1.0 . 5.38 2254 1947 A 30 ILE HD1% A 121 PHE H 1.0 . 5.13 2255 1948 A 27 LYS H A 30 ILE HD1% 1.0 . 5.14 2256 1949 A 30 ILE HD1% A 32 PHE HD% 1.0 . 4.48 2257 1950 A 30 ILE HD1% A 30 ILE H 1.0 . 4.23 2258 1951 A 30 ILE HD1% A 30 ILE HA 1.0 . 4.25 2259 1952 A 30 ILE HD1% A 27 LYS HA 1.0 . 3.50 2260 1953 A 30 ILE HD1% A 26 LEU HG 1.0 . 4.58 2261 1954 A 30 ILE HD1% A 30 ILE HB 1.0 . 3.33 2262 1955 A 30 ILE HD1% A 3 VAL HGy% 1.0 . 3.37 2263 1956 A 30 ILE HD1% A 3 VAL HGx% 1.0 . 3.59 2264 1957 A 30 ILE HD1% A 30 ILE HG2% 1.0 . 3.26 2265 1958 A 31 PRO HA A 30 ILE HD1% 1.0 . 5.12 2266 1959 A 120 ARG HA A 30 ILE HD1% 1.0 . 5.50 2267 1960 A 30 ILE HD1% A 27 LYS HGy 1.0 . 5.39 2268 1961 A 34 SER HBx A 33 GLU HA 1.0 . 4.95 2269 1962 A 33 GLU HA A 119 VAL HB 1.0 . 5.03 2270 1963 A 33 GLU HA A 34 SER H 1.0 . 2.80 2271 1964 A 33 GLU HA A 119 VAL H 1.0 . 3.57 2272 1965 A 33 GLU HA A 117 VAL H 1.0 . 4.82 2273 1966 A 33 GLU HA A 118 ALA HA 1.0 . 3.10 2274 1967 A 33 GLU HA A 33 GLU HGx 1.0 . 3.60 2275 1968 A 33 GLU HA A 34 SER HA 1.0 . 5.34 2276 1969 A 112 LYS HA A 112 LYS HEx 1.0 . 5.50 2277 1970 A 112 LYS HA A 112 LYS HBy 1.0 . 2.98 2278 1971 A 112 LYS HGx A 112 LYS HA 1.0 . 3.53 2279 1972 A 112 LYS HA A 38 THR HG2% 1.0 . 4.76 2280 1973 A 59 GLU H A 58 ARG HA 1.0 . 2.99 2281 1974 A 58 ARG HDy A 58 ARG HA 1.0 . 3.93 2282 1975 A 100 LYS HA A 101 ILE H 1.0 . 2.88 2283 1976 A 100 LYS HA A 66 VAL H 1.0 . 3.73 2284 1977 A 100 LYS HA A 65 ASP HA 1.0 . 3.52 2285 1978 A 100 LYS HA A 100 LYS HBy 1.0 . 3.01 2286 1979 A 100 LYS HA A 100 LYS HDx 1.0 . 3.82 2287 1979 A 100 LYS HA A 100 LYS HDy 1.0 . 3.82 2288 1980 A 75 LEU HG A 75 LEU HA 1.0 . 3.96 2289 1981 A 42 GLU HGy A 42 GLU HA 1.0 . 4.11 2290 1982 A 43 ILE HD1% A 42 GLU HA 1.0 . 4.48 2291 1983 A 58 ARG HA A 57 PRO HA 1.0 . 4.57 2292 1984 A 7 PHE HBx A 6 LEU HA 1.0 . 5.50 2293 1985 A 80 GLY H A 63 ILE HD1% 1.0 . 5.34 2294 1986 A 89 ILE HD1% A 89 ILE H 1.0 . 4.33 2295 1987 A 89 ILE HD1% A 63 ILE H 1.0 . 4.05 2296 1988 A 89 ILE HD1% A 80 GLY H 1.0 . 5.00 2297 1989 A 89 ILE HD1% A 89 ILE HA 1.0 . 4.37 2298 1990 A 89 ILE HD1% A 78 PHE HBy 1.0 . 5.28 2299 1991 A 89 ILE HD1% A 89 ILE HB 1.0 . 3.51 2300 1992 A 89 ILE HD1% A 63 ILE HG1y 1.0 . 3.73 2301 1993 A 89 ILE HD1% A 81 LYS H 1.0 . 5.50 2302 1994 A 89 ILE HD1% A 81 LYS HA 1.0 . 4.39 2303 1995 A 89 ILE HD1% A 63 ILE HA 1.0 . 4.19 2304 1996 A 89 ILE HD1% A 81 LYS HGx 1.0 . 4.70 2305 1997 A 89 ILE HD1% A 61 VAL HGx% 1.0 . 4.58 2306 1998 A 75 LEU HA A 69 TRP HBy 1.0 . 5.13 2307 1999 A 43 ILE H A 42 GLU HA 1.0 . 3.36 2308 2000 A 120 ARG HA A 121 PHE HBx 1.0 . 5.02 2309 2001 A 120 ARG HA A 31 PRO HA 1.0 . 3.68 2310 2002 A 120 ARG HA A 31 PRO HBy 1.0 . 3.78 2311 2003 A 120 ARG HA A 30 ILE HG2% 1.0 . 3.28 2312 2004 A 6 LEU HA A 7 PHE HE% 1.0 . 4.40 2313 2004 A 6 LEU HA A 7 PHE HDx 1.0 . 4.40 2314 2004 A 6 LEU HA A 7 PHE HDy 1.0 . 4.40 2315 2005 A 6 LEU HA A 11 LYS HGx 1.0 . 4.86 2316 2006 A 29 LYS HA A 29 LYS HDx 1.0 . 3.52 2317 2007 A 29 LYS HGx A 29 LYS HA 1.0 . 4.22 2318 2008 A 29 LYS HA A 29 LYS HEx 1.0 . 4.56 2319 2008 A 29 LYS HEy A 29 LYS HA 1.0 . 4.56 2320 2009 A 29 LYS HA A 29 LYS HDy 1.0 . 2.97 2321 2010 A 59 GLU H A 94 ALA HA 1.0 . 5.24 2322 2011 A 95 VAL H A 94 ALA HA 1.0 . 2.80 2323 2012 A 59 GLU HGy A 94 ALA HA 1.0 . 4.55 2324 2013 A 59 GLU HGx A 94 ALA HA 1.0 . 4.06 2325 2014 A 91 PRO HGy A 94 ALA HA 1.0 . 5.22 2326 2015 A 95 VAL HGy% A 94 ALA HA 1.0 . 4.52 2327 2016 A 63 ILE H A 63 ILE HD1% 1.0 . 4.12 2328 2017 A 62 GLU HA A 63 ILE HD1% 1.0 . 5.38 2329 2018 A 80 GLY HAy A 63 ILE HD1% 1.0 . 4.11 2330 2019 A 63 ILE HA A 63 ILE HD1% 1.0 . 4.19 2331 2020 A 89 ILE HD1% A 63 ILE HD1% 1.0 . 3.83 2332 2021 A 64 GLY H A 63 ILE HD1% 1.0 . 5.50 2333 2022 A 81 LYS H A 63 ILE HD1% 1.0 . 5.50 2334 2023 A 80 GLY HAx A 63 ILE HD1% 1.0 . 4.78 2335 2024 A 61 VAL HGx% A 62 GLU HA 1.0 . 5.08 2336 2025 A 89 ILE HD1% A 62 GLU HA 1.0 . 4.05 2337 2026 A 120 ARG HA A 121 PHE H 1.0 . 2.79 2338 2027 A 6 LEU HA A 10 GLY HAx 1.0 . 5.31 2339 2027 A 10 GLY HAy A 6 LEU HA 1.0 . 5.31 2340 2028 A 29 LYS HA A 30 ILE HG1y 1.0 . 5.41 2341 2029 A 69 TRP HA A 70 PRO HDy 1.0 . 3.40 2342 2030 A 69 TRP HA A 70 PRO HDx 1.0 . 3.69 2343 2031 A 17 ASN HA A 18 GLU H 1.0 . 2.80 2344 2032 A 17 ASN HA A 18 GLU HBx 1.0 . 4.58 2345 2033 A 15 ASP HA A 2 ARG HGx 1.0 . 4.55 2346 2034 A 17 ASN HA A 23 VAL HGy% 1.0 . 5.11 2347 2035 A 19 GLU H A 17 ASN HA 1.0 . 4.31 2348 2036 A 15 ASP HA A 16 LEU HG 1.0 . 4.61 2349 2037 A 16 LEU HA A 100 LYS H 1.0 . 4.56 2350 2038 A 16 LEU HA A 99 GLY H 1.0 . 5.20 2351 2039 A 16 LEU HA A 98 ILE HB 1.0 . 5.50 2352 2040 A 16 LEU HA A 15 ASP HA 1.0 . 5.22 2353 2041 A 5 LEU HA A 5 LEU HG 1.0 . 4.03 2354 2042 A 5 LEU HA A 119 VAL HGx% 1.0 . 4.80 2355 2043 A 60 VAL HGy% A 90 GLN HA 1.0 . 5.50 2356 2044 A 6 LEU HBy A 5 LEU HA 1.0 . 5.39 2357 2045 A 37 ASN HA A 44 TYR H 1.0 . 5.50 2358 2046 A 37 ASN HA A 37 ASN HD2y 1.0 . 4.80 2359 2046 A 37 ASN HA A 37 ASN HD2x 1.0 . 4.80 2360 2047 A 37 ASN HA A 113 ASP HA 1.0 . 3.80 2361 2048 A 37 ASN HA A 113 ASP HBy 1.0 . 4.70 2362 2049 A 37 ASN HA A 38 THR H 1.0 . 3.02 2363 2050 A 37 ASN HA A 36 VAL HGx% 1.0 . 4.79 2364 2051 A 4 GLU H A 122 ALA HA 1.0 . 4.21 2365 2052 A 122 ALA HA A 4 GLU HBy 1.0 . 3.74 2366 2053 A 122 ALA HA A 4 GLU HBx 1.0 . 3.33 2367 2054 A 13 VAL HGx% A 122 ALA HA 1.0 . 5.39 2368 2055 A 37 ASN HA A 38 THR HG2% 1.0 . 5.05 2369 2056 A 74 ALA HA A 75 LEU H 1.0 . 2.90 2370 2057 A 74 ALA HA A 46 SER HBx 1.0 . 4.96 2371 2057 A 74 ALA HA A 46 SER HBy 1.0 . 4.96 2372 2058 A 50 ASN HA A 73 LYS HDx 1.0 . 5.50 2373 2058 A 73 LYS HDy A 50 ASN HA 1.0 . 5.50 2374 2059 A 69 TRP H A 70 PRO HDy 1.0 . 4.44 2375 2060 A 70 PRO HDy A 71 PRO HDx 1.0 . 4.88 2376 2061 A 70 PRO HDx A 71 PRO HDx 1.0 . 4.83 2377 2062 A 95 VAL HA A 70 PRO HDx 1.0 . 5.42 2378 2063 A 69 TRP HBx A 70 PRO HDx 1.0 . 5.50 2379 2064 A 111 ILE HD1% A 11 LYS HA 1.0 . 5.50 2380 2065 A 111 ILE HD1% A 9 SER H 1.0 . 4.07 2381 2066 A 111 ILE HD1% A 108 LEU HA 1.0 . 4.03 2382 2067 A 111 ILE HD1% A 110 LYS HBy 1.0 . 5.14 2383 2068 A 111 ILE HD1% A 43 ILE HD1% 1.0 . 5.00 2384 2069 A 71 PRO HGy A 70 PRO HDy 1.0 . 5.17 2385 2070 A 111 ILE HD1% A 7 PHE HA 1.0 . 5.22 2386 2071 A 111 ILE HD1% A 115 GLU HBx 1.0 . 4.45 2387 2072 A 111 ILE HD1% A 36 VAL HGx% 1.0 . 5.50 2388 2073 A 111 ILE HD1% A 112 LYS H 1.0 . 4.24 2389 2074 A 111 ILE HD1% A 7 PHE HE% 1.0 . 3.64 2390 2074 A 111 ILE HD1% A 7 PHE HDx 1.0 . 3.64 2391 2074 A 111 ILE HD1% A 7 PHE HDy 1.0 . 3.64 2392 2075 A 111 ILE HD1% A 9 SER HBx 1.0 . 3.25 2393 2075 A 111 ILE HD1% A 9 SER HBy 1.0 . 3.25 2394 2076 A 111 ILE HD1% A 111 ILE HA 1.0 . 3.38 2395 2077 A 111 ILE HD1% A 7 PHE HBx 1.0 . 3.64 2396 2078 A 111 ILE HD1% A 111 ILE HB 1.0 . 3.93 2397 2079 A 111 ILE HD1% A 108 LEU HDy% 1.0 . 4.41 2398 2080 A 20 TYR HE% A 56 ASN HA 1.0 . 5.50 2399 2081 A 58 ARG H A 96 ASN HA 1.0 . 4.61 2400 2082 A 97 VAL H A 96 ASN HA 1.0 . 3.02 2401 2083 A 96 ASN HA A 97 VAL HB 1.0 . 4.93 2402 2084 A 97 VAL HGy% A 96 ASN HA 1.0 . 5.00 2403 2085 A 54 MET HBx A 96 ASN HA 1.0 . 4.21 2404 2086 A 30 ILE HG2% A 31 PRO HDy 1.0 . 5.08 2405 2087 A 121 PHE HE% A 31 PRO HDy 1.0 . 5.50 2406 2088 A 30 ILE HG2% A 31 PRO HDx 1.0 . 4.71 2407 2089 A 56 ASN HD2y A 56 ASN HA 1.0 . 5.02 2408 2090 A 56 ASN HD2x A 56 ASN HA 1.0 . 5.50 2409 2091 A 56 ASN HA A 57 PRO HDy 1.0 . 3.23 2410 2092 A 57 PRO HDx A 56 ASN HA 1.0 . 3.72 2411 2093 A 57 PRO HGx A 56 ASN HA 1.0 . 5.50 2412 2094 A 56 ASN HA A 57 PRO HGy 1.0 . 5.13 2413 2095 A 98 ILE HG2% A 96 ASN HA 1.0 . 5.26 2414 2096 A 96 ASN HA A 54 MET HGx 1.0 . 5.50 2415 2097 A 96 ASN HA A 96 ASN HD2x 1.0 . 5.36 2416 2098 A 117 VAL HGx% A 118 ALA HA 1.0 . 5.50 2417 2099 A 118 ALA HA A 34 SER H 1.0 . 4.17 2418 2100 A 118 ALA HA A 119 VAL H 1.0 . 2.70 2419 2101 A 118 ALA HA A 33 GLU HBy 1.0 . 4.29 2420 2102 A 118 ALA HA A 119 VAL HGx% 1.0 . 4.56 2421 2103 A 59 GLU HA A 91 PRO HDy 1.0 . 5.21 2422 2104 A 60 VAL HGy% A 91 PRO HDy 1.0 . 5.50 2423 2105 A 90 GLN HA A 91 PRO HDy 1.0 . 3.53 2424 2106 A 61 VAL H A 91 PRO HDx 1.0 . 4.64 2425 2107 A 59 GLU HA A 91 PRO HDx 1.0 . 5.50 2426 2108 A 91 PRO HDx A 90 GLN HA 1.0 . 3.39 2427 2109 A 60 VAL HA A 91 PRO HDx 1.0 . 4.17 2428 2110 A 60 VAL HGy% A 91 PRO HDx 1.0 . 5.50 2429 2111 A 89 ILE HG2% A 91 PRO HDx 1.0 . 5.49 2430 2112 A 61 VAL HGy% A 91 PRO HDx 1.0 . 4.60 2431 2113 A 54 MET HBx A 57 PRO HDy 1.0 . 5.15 2432 2114 A 54 MET HBx A 57 PRO HDx 1.0 . 4.56 2433 2115 A 57 PRO HDx A 54 MET H 1.0 . 5.20 2434 2116 A 47 THR H A 48 PRO HDy 1.0 . 5.48 2435 2117 A 47 THR H A 48 PRO HDx 1.0 . 5.17 2436 2118 A 47 THR HA A 48 PRO HDx 1.0 . 3.43 2437 2119 A 47 THR HB A 48 PRO HDx 1.0 . 3.21 2438 2120 A 29 LYS HBy A 48 PRO HDx 1.0 . 4.64 2439 2121 A 26 LEU HDx% A 48 PRO HDx 1.0 . 5.25 2440 2122 A 49 VAL HGx% A 48 PRO HDx 1.0 . 5.50 2441 2123 A 47 THR HB A 48 PRO HDy 1.0 . 3.59 2442 2124 A 29 LYS HBy A 48 PRO HDy 1.0 . 5.16 2443 2125 A 49 VAL H A 48 PRO HDy 1.0 . 4.93 2444 2126 A 49 VAL H A 48 PRO HDx 1.0 . 4.61 2445 2127 A 71 PRO HDy A 69 TRP HD1 1.0 . 5.40 2446 2128 A 71 PRO HDy A 70 PRO HDy 1.0 . 5.19 2447 2129 A 71 PRO HDy A 70 PRO HDx 1.0 . 4.19 2448 2130 A 71 PRO HDy A 70 PRO HGy 1.0 . 5.29 2449 2131 A 70 PRO HBx A 71 PRO HDx 1.0 . 5.00 2450 2132 A 93 SER H A 69 TRP HE1 1.0 . 4.32 2451 2133 A 71 PRO HDy A 69 TRP HE1 1.0 . 5.50 2452 2134 A 69 TRP HE1 A 71 PRO HGx 1.0 . 4.64 2453 2135 A 92 ALA HB% A 69 TRP HE1 1.0 . 4.90 2454 2136 A 69 TRP HE1 A 93 SER HBx 1.0 . 4.90 2455 2137 A 76 CYS H A 69 TRP H 1.0 . 5.44 2456 2138 A 75 LEU H A 69 TRP H 1.0 . 5.50 2457 2139 A 68 TYR HA A 69 TRP H 1.0 . 2.98 2458 2140 A 75 LEU HA A 69 TRP H 1.0 . 4.71 2459 2141 A 69 TRP H A 69 TRP HBy 1.0 . 3.64 2460 2142 A 69 TRP HBx A 69 TRP H 1.0 . 3.60 2461 2143 A 69 TRP H A 95 VAL HGx% 1.0 . 5.50 2462 2144 A 118 ALA H A 117 VAL HA 1.0 . 2.86 2463 2145 A 118 ALA H A 6 LEU HBx 1.0 . 3.93 2464 2146 A 118 ALA H A 5 LEU HBx 1.0 . 5.50 2465 2147 A 118 ALA H A 119 VAL HGx% 1.0 . 5.50 2466 2148 A 118 ALA H A 7 PHE HA 1.0 . 4.09 2467 2149 A 118 ALA H A 6 LEU HDx% 1.0 . 5.11 2468 2149 A 6 LEU HDy% A 118 ALA H 1.0 . 5.11 2469 2150 A 39 TRP HA A 39 TRP HE1 1.0 . 5.50 2470 2151 A 39 TRP HE1 A 83 PRO HGx 1.0 . 5.10 2471 2151 A 83 PRO HGy A 39 TRP HE1 1.0 . 5.10 2472 2152 A 97 VAL H A 95 VAL HGy% 1.0 . 5.35 2473 2153 A 97 VAL H A 96 ASN H 1.0 . 4.94 2474 2154 A 97 VAL H A 98 ILE H 1.0 . 4.18 2475 2155 A 97 VAL H A 56 ASN HD2x 1.0 . 4.81 2476 2156 A 96 ASN HBy A 97 VAL H 1.0 . 5.09 2477 2157 A 56 ASN HBy A 97 VAL H 1.0 . 4.01 2478 2158 A 96 ASN HBx A 97 VAL H 1.0 . 5.50 2479 2159 A 97 VAL H A 97 VAL HB 1.0 . 3.31 2480 2160 A 97 VAL H A 97 VAL HGx% 1.0 . 4.52 2481 2161 A 20 TYR HD% A 21 GLU H 1.0 . 4.45 2482 2162 A 23 VAL H A 21 GLU H 1.0 . 4.90 2483 2163 A 20 TYR HA A 21 GLU H 1.0 . 3.04 2484 2164 A 20 TYR HBy A 21 GLU H 1.0 . 3.96 2485 2165 A 21 GLU H A 21 GLU HBx 1.0 . 2.93 2486 2165 A 21 GLU HBy A 21 GLU H 1.0 . 2.93 2487 2166 A 22 VAL HB A 21 GLU H 1.0 . 5.44 2488 2167 A 22 VAL HGy% A 21 GLU H 1.0 . 5.42 2489 2168 A 2 ARG H A 1 MET HA 1.0 . 2.71 2490 2169 A 2 ARG HDx A 2 ARG H 1.0 . 5.07 2491 2170 A 2 ARG H A 1 MET HGy 1.0 . 4.52 2492 2171 A 2 ARG H A 1 MET HGx 1.0 . 3.72 2493 2172 A 2 ARG H A 2 ARG HBy 1.0 . 3.15 2494 2173 A 2 ARG HBx A 2 ARG H 1.0 . 3.75 2495 2174 A 2 ARG H A 2 ARG HGx 1.0 . 4.26 2496 2175 A 2 ARG H A 3 VAL HGy% 1.0 . 5.10 2497 2176 A 2 ARG HDy A 2 ARG H 1.0 . 5.24 2498 2177 A 3 VAL HA A 4 GLU H 1.0 . 2.79 2499 2178 A 4 GLU HGy A 4 GLU H 1.0 . 4.63 2500 2179 A 4 GLU H A 4 GLU HBy 1.0 . 3.29 2501 2180 A 4 GLU H A 4 GLU HBx 1.0 . 3.51 2502 2181 A 4 GLU H A 120 ARG H 1.0 . 4.22 2503 2182 A 113 ASP H A 112 LYS H 1.0 . 5.11 2504 2183 A 112 LYS H A 115 GLU H 1.0 . 5.50 2505 2184 A 112 LYS H A 9 SER HBx 1.0 . 4.34 2506 2184 A 112 LYS H A 9 SER HBy 1.0 . 4.34 2507 2185 A 112 LYS H A 111 ILE HA 1.0 . 2.86 2508 2186 A 115 GLU HGy A 112 LYS H 1.0 . 4.03 2509 2187 A 112 LYS HBy A 112 LYS H 1.0 . 3.23 2510 2188 A 38 THR HG2% A 112 LYS H 1.0 . 5.50 2511 2189 A 82 THR HG2% A 41 GLU H 1.0 . 4.57 2512 2190 A 16 LEU H A 3 VAL H 1.0 . 5.19 2513 2191 A 3 VAL H A 2 ARG HA 1.0 . 2.71 2514 2192 A 3 VAL H A 13 VAL HA 1.0 . 4.97 2515 2193 A 3 VAL H A 3 VAL HB 1.0 . 3.20 2516 2194 A 3 VAL H A 2 ARG HBx 1.0 . 4.00 2517 2195 A 3 VAL H A 2 ARG HGx 1.0 . 3.86 2518 2196 A 3 VAL H A 3 VAL HGy% 1.0 . 3.53 2519 2197 A 51 VAL H A 50 ASN H 1.0 . 4.91 2520 2198 A 50 ASN H A 49 VAL HA 1.0 . 2.87 2521 2199 A 50 ASN HBy A 50 ASN H 1.0 . 3.62 2522 2200 A 49 VAL HB A 50 ASN H 1.0 . 4.13 2523 2201 A 88 LYS HGx A 90 GLN H 1.0 . 5.00 2524 2202 A 90 GLN H A 85 SER HA 1.0 . 5.16 2525 2203 A 90 GLN H A 85 SER HBx 1.0 . 4.58 2526 2204 A 60 VAL HGy% A 90 GLN H 1.0 . 5.50 2527 2205 A 90 GLN H A 89 ILE HG1x 1.0 . 5.50 2528 2206 A 50 ASN HBx A 50 ASN H 1.0 . 3.82 2529 2207 A 51 VAL HGy% A 50 ASN H 1.0 . 4.15 2530 2208 A 39 TRP H A 44 TYR H 1.0 . 5.39 2531 2209 A 39 TRP H A 42 GLU HBx 1.0 . 5.38 2532 2210 A 39 TRP H A 44 TYR HD% 1.0 . 5.44 2533 2211 A 39 TRP H A 44 TYR HE% 1.0 . 5.34 2534 2212 A 39 TRP H A 38 THR HA 1.0 . 3.06 2535 2213 A 39 TRP H A 38 THR HB 1.0 . 3.53 2536 2214 A 39 TRP H A 39 TRP HBy 1.0 . 4.14 2537 2215 A 39 TRP H A 42 GLU HBy 1.0 . 4.74 2538 2216 A 39 TRP H A 38 THR HG2% 1.0 . 4.59 2539 2217 A 7 PHE H A 12 CYS H 1.0 . 4.85 2540 2218 A 7 PHE H A 11 LYS H 1.0 . 4.78 2541 2219 A 7 PHE H A 6 LEU H 1.0 . 5.00 2542 2220 A 7 PHE H A 6 LEU HA 1.0 . 2.74 2543 2221 A 7 PHE H A 7 PHE HBx 1.0 . 3.48 2544 2222 A 7 PHE H A 6 LEU HBy 1.0 . 4.79 2545 2223 A 7 PHE H A 111 ILE HD1% 1.0 . 5.01 2546 2224 A 7 PHE H A 117 VAL HGy% 1.0 . 5.50 2547 2225 A 54 MET H A 53 LYS HA 1.0 . 2.71 2548 2226 A 54 MET HBy A 54 MET H 1.0 . 3.42 2549 2227 A 18 GLU HGy A 18 GLU H 1.0 . 3.10 2550 2228 A 18 GLU H A 18 GLU HBx 1.0 . 3.19 2551 2229 A 55 GLU H A 54 MET H 1.0 . 5.14 2552 2230 A 53 LYS H A 54 MET H 1.0 . 4.60 2553 2231 A 54 MET H A 54 MET HGy 1.0 . 4.17 2554 2232 A 53 LYS HBx A 54 MET H 1.0 . 4.39 2555 2233 A 54 MET H A 53 LYS HGy 1.0 . 4.21 2556 2234 A 54 MET H A 53 LYS HGx 1.0 . 4.35 2557 2235 A 18 GLU H A 17 ASN HD2y 1.0 . 5.24 2558 2236 A 18 GLU H A 17 ASN HD2x 1.0 . 5.50 2559 2237 A 96 ASN HD2x A 54 MET H 1.0 . 5.50 2560 2238 A 18 GLU H A 23 VAL HGy% 1.0 . 4.67 2561 2239 A 5 LEU H A 117 VAL HGy% 1.0 . 5.50 2562 2240 A 4 GLU H A 5 LEU H 1.0 . 4.53 2563 2241 A 5 LEU H A 7 PHE HE% 1.0 . 5.42 2564 2242 A 5 LEU H A 11 LYS HA 1.0 . 5.47 2565 2243 A 5 LEU H A 13 VAL HA 1.0 . 3.79 2566 2244 A 4 GLU HGy A 5 LEU H 1.0 . 4.03 2567 2245 A 5 LEU HBy A 5 LEU H 1.0 . 3.23 2568 2246 A 5 LEU H A 4 GLU HBx 1.0 . 4.28 2569 2247 A 5 LEU H A 14 ILE HG1x 1.0 . 5.01 2570 2248 A 5 LEU H A 14 ILE HG2% 1.0 . 4.30 2571 2249 A 5 LEU HBx A 5 LEU H 1.0 . 3.88 2572 2250 A 43 ILE H A 44 TYR H 1.0 . 4.75 2573 2251 A 44 TYR H A 38 THR HA 1.0 . 4.42 2574 2252 A 44 TYR H A 44 TYR HBx 1.0 . 4.17 2575 2252 A 44 TYR HBy A 44 TYR H 1.0 . 4.17 2576 2253 A 37 ASN HBx A 44 TYR H 1.0 . 5.50 2577 2254 A 36 VAL HGx% A 44 TYR H 1.0 . 5.29 2578 2255 A 43 ILE HB A 44 TYR H 1.0 . 4.97 2579 2256 A 55 GLU H A 96 ASN HD2y 1.0 . 4.28 2580 2257 A 54 MET HA A 55 GLU H 1.0 . 3.15 2581 2258 A 55 GLU H A 55 GLU HGx 1.0 . 4.12 2582 2259 A 55 GLU H A 55 GLU HBx 1.0 . 3.85 2583 2260 A 44 TYR H A 43 ILE HA 1.0 . 3.12 2584 2261 A 37 ASN HBy A 44 TYR H 1.0 . 5.10 2585 2262 A 43 ILE HG1y A 44 TYR H 1.0 . 5.50 2586 2263 A 55 GLU H A 96 ASN HD2x 1.0 . 3.63 2587 2264 A 96 ASN HBx A 55 GLU H 1.0 . 5.40 2588 2265 A 65 ASP HA A 101 ILE H 1.0 . 5.01 2589 2266 A 64 GLY HAx A 101 ILE H 1.0 . 5.33 2590 2267 A 64 GLY HAy A 101 ILE H 1.0 . 4.43 2591 2268 A 101 ILE HB A 101 ILE H 1.0 . 2.94 2592 2269 A 101 ILE H A 100 LYS HDx 1.0 . 4.62 2593 2269 A 101 ILE H A 100 LYS HDy 1.0 . 4.62 2594 2270 A 66 VAL HGy% A 101 ILE H 1.0 . 3.52 2595 2271 A 102 VAL H A 101 ILE H 1.0 . 4.98 2596 2272 A 101 ILE H A 66 VAL H 1.0 . 5.12 2597 2273 A 36 VAL H A 35 VAL H 1.0 . 5.05 2598 2274 A 36 VAL H A 35 VAL HA 1.0 . 2.90 2599 2275 A 36 VAL H A 116 LYS HA 1.0 . 4.14 2600 2276 A 36 VAL H A 35 VAL HB 1.0 . 4.40 2601 2277 A 37 ASN H A 45 PHE HD% 1.0 . 5.50 2602 2278 A 37 ASN H A 37 ASN HD2y 1.0 . 4.92 2603 2279 A 37 ASN H A 44 TYR H 1.0 . 4.36 2604 2280 A 37 ASN H A 45 PHE HA 1.0 . 5.27 2605 2281 A 37 ASN HBy A 37 ASN H 1.0 . 4.13 2606 2282 A 36 VAL HGy% A 37 ASN H 1.0 . 4.76 2607 2283 A 120 ARG H A 120 ARG HDx 1.0 . 4.67 2608 2283 A 120 ARG HDy A 120 ARG H 1.0 . 4.67 2609 2284 A 120 ARG HGy A 120 ARG H 1.0 . 3.66 2610 2285 A 5 LEU HDx% A 120 ARG H 1.0 . 3.67 2611 2286 A 120 ARG H A 119 VAL HGx% 1.0 . 4.76 2612 2287 A 30 ILE HG2% A 120 ARG H 1.0 . 5.12 2613 2288 A 122 ALA H A 4 GLU H 1.0 . 4.28 2614 2289 A 122 ALA H A 121 PHE HD% 1.0 . 4.38 2615 2290 A 121 PHE HBy A 122 ALA H 1.0 . 3.63 2616 2291 A 122 ALA H A 4 GLU HBy 1.0 . 5.19 2617 2292 A 122 ALA H A 3 VAL HGy% 1.0 . 4.83 2618 2293 A 122 ALA H A 123 SER H 1.0 . 4.67 2619 2294 A 16 LEU H A 15 ASP HA 1.0 . 2.74 2620 2295 A 16 LEU H A 15 ASP HBy 1.0 . 4.61 2621 2296 A 16 LEU HBy A 16 LEU H 1.0 . 3.35 2622 2297 A 16 LEU H A 16 LEU HG 1.0 . 3.63 2623 2298 A 16 LEU H A 16 LEU HBx 1.0 . 3.82 2624 2299 A 16 LEU H A 3 VAL HGy% 1.0 . 3.98 2625 2300 A 5 LEU HDy% A 6 LEU H 1.0 . 5.50 2626 2301 A 118 ALA H A 6 LEU H 1.0 . 3.45 2627 2302 A 5 LEU HA A 6 LEU H 1.0 . 2.68 2628 2303 A 6 LEU H A 6 LEU HBx 1.0 . 3.24 2629 2304 A 86 ASP H A 87 ASP HA 1.0 . 4.48 2630 2305 A 86 ASP H A 88 LYS H 1.0 . 4.38 2631 2306 A 86 ASP H A 85 SER H 1.0 . 4.79 2632 2307 A 86 ASP H A 85 SER HA 1.0 . 2.86 2633 2308 A 86 ASP H A 85 SER HBy 1.0 . 4.31 2634 2309 A 86 ASP H A 85 SER HBx 1.0 . 4.12 2635 2310 A 86 ASP H A 86 ASP HBx 1.0 . 3.37 2636 2311 A 77 LEU H A 76 CYS H 1.0 . 5.50 2637 2312 A 43 ILE H A 77 LEU H 1.0 . 4.18 2638 2313 A 77 LEU H A 44 TYR HBx 1.0 . 4.99 2639 2313 A 77 LEU H A 44 TYR HBy 1.0 . 4.99 2640 2314 A 77 LEU H A 76 CYS HBx 1.0 . 5.19 2641 2315 A 16 LEU H A 15 ASP H 1.0 . 5.09 2642 2316 A 15 ASP H A 102 VAL H 1.0 . 4.41 2643 2317 A 15 ASP H A 14 ILE HA 1.0 . 2.89 2644 2318 A 15 ASP HBy A 15 ASP H 1.0 . 3.41 2645 2319 A 15 ASP H A 14 ILE HB 1.0 . 3.34 2646 2320 A 15 ASP H A 102 VAL HGy% 1.0 . 3.93 2647 2321 A 34 SER H A 119 VAL H 1.0 . 4.97 2648 2322 A 120 ARG H A 119 VAL H 1.0 . 4.81 2649 2323 A 33 GLU HGx A 119 VAL H 1.0 . 4.38 2650 2324 A 118 ALA HB% A 119 VAL H 1.0 . 3.88 2651 2325 A 119 VAL HB A 119 VAL H 1.0 . 3.16 2652 2326 A 117 VAL HGy% A 119 VAL H 1.0 . 5.11 2653 2327 A 75 LEU H A 45 PHE HD% 1.0 . 4.88 2654 2328 A 58 ARG H A 97 VAL H 1.0 . 5.16 2655 2329 A 58 ARG H A 58 ARG HBy 1.0 . 4.19 2656 2330 A 58 ARG H A 95 VAL HGy% 1.0 . 4.93 2657 2331 A 58 ARG H A 94 ALA HA 1.0 . 4.61 2658 2332 A 46 SER HA A 75 LEU H 1.0 . 4.90 2659 2333 A 75 LEU H A 44 TYR HBx 1.0 . 5.50 2660 2333 A 44 TYR HBy A 75 LEU H 1.0 . 5.50 2661 2334 A 75 LEU H A 75 LEU HBx 1.0 . 3.26 2662 2334 A 75 LEU HBy A 75 LEU H 1.0 . 3.26 2663 2335 A 51 VAL H A 50 ASN HA 1.0 . 2.97 2664 2336 A 51 VAL H A 50 ASN HBx 1.0 . 4.70 2665 2337 A 51 VAL H A 51 VAL HB 1.0 . 3.43 2666 2338 A 51 VAL H A 51 VAL HGy% 1.0 . 3.87 2667 2339 A 22 VAL HGx% A 51 VAL H 1.0 . 5.22 2668 2340 A 51 VAL H A 52 GLN H 1.0 . 4.84 2669 2341 A 52 GLN H A 51 VAL HA 1.0 . 2.76 2670 2342 A 52 GLN H A 52 GLN HBy 1.0 . 3.80 2671 2343 A 52 GLN H A 52 GLN HBx 1.0 . 3.31 2672 2344 A 51 VAL HB A 52 GLN H 1.0 . 4.30 2673 2345 A 51 VAL H A 73 LYS HGx 1.0 . 4.88 2674 2345 A 51 VAL H A 73 LYS HGy 1.0 . 4.88 2675 2346 A 51 VAL H A 51 VAL HGx% 1.0 . 4.74 2676 2347 A 124 SER H A 123 SER H 1.0 . 3.44 2677 2348 A 124 SER H A 123 SER HA 1.0 . 3.20 2678 2349 A 124 SER H A 124 SER HBx 1.0 . 3.66 2679 2349 A 124 SER H A 124 SER HBy 1.0 . 3.66 2680 2350 A 122 ALA HB% A 124 SER H 1.0 . 3.93 2681 2351 A 31 PRO HA A 30 ILE H 1.0 . 5.48 2682 2352 A 28 GLU HA A 30 ILE H 1.0 . 4.95 2683 2353 A 27 LYS HA A 30 ILE H 1.0 . 5.10 2684 2354 A 30 ILE HG1y A 30 ILE H 1.0 . 3.50 2685 2355 A 29 LYS HBx A 30 ILE H 1.0 . 4.34 2686 2356 A 30 ILE HB A 30 ILE H 1.0 . 2.94 2687 2357 A 116 LYS H A 117 VAL H 1.0 . 4.81 2688 2358 A 116 LYS H A 115 GLU H 1.0 . 4.92 2689 2359 A 116 LYS H A 115 GLU HA 1.0 . 2.85 2690 2360 A 116 LYS H A 116 LYS HBy 1.0 . 3.01 2691 2361 A 116 LYS H A 116 LYS HGy 1.0 . 3.77 2692 2362 A 25 LEU H A 26 LEU H 1.0 . 3.21 2693 2363 A 26 LEU H A 24 LYS H 1.0 . 4.60 2694 2364 A 28 GLU H A 26 LEU H 1.0 . 4.39 2695 2365 A 22 VAL HA A 26 LEU H 1.0 . 4.40 2696 2366 A 23 VAL HA A 26 LEU H 1.0 . 3.64 2697 2367 A 26 LEU HBy A 26 LEU H 1.0 . 2.94 2698 2368 A 25 LEU HBy A 26 LEU H 1.0 . 3.45 2699 2369 A 26 LEU HBx A 26 LEU H 1.0 . 3.33 2700 2370 A 26 LEU H A 49 VAL HGy% 1.0 . 4.18 2701 2371 A 22 VAL HGx% A 26 LEU H 1.0 . 4.88 2702 2372 A 45 PHE HBy A 35 VAL H 1.0 . 4.38 2703 2373 A 46 SER H A 35 VAL H 1.0 . 4.59 2704 2374 A 35 VAL H A 34 SER HA 1.0 . 3.30 2705 2375 A 35 VAL H A 34 SER HBy 1.0 . 3.91 2706 2376 A 34 SER HBx A 35 VAL H 1.0 . 3.88 2707 2377 A 35 VAL HGy% A 35 VAL H 1.0 . 3.71 2708 2378 A 117 VAL HGx% A 35 VAL H 1.0 . 4.55 2709 2379 A 65 ASP H A 64 GLY H 1.0 . 3.19 2710 2380 A 65 ASP H A 66 VAL H 1.0 . 4.55 2711 2381 A 65 ASP H A 78 PHE HD% 1.0 . 4.75 2712 2382 A 65 ASP HBy A 65 ASP H 1.0 . 3.14 2713 2383 A 62 GLU HBx A 65 ASP H 1.0 . 4.77 2714 2384 A 61 VAL HGx% A 65 ASP H 1.0 . 5.49 2715 2385 A 73 LYS H A 73 LYS HDx 1.0 . 4.57 2716 2385 A 73 LYS HDy A 73 LYS H 1.0 . 4.57 2717 2386 A 73 LYS H A 73 LYS HGx 1.0 . 3.76 2718 2386 A 73 LYS HGy A 73 LYS H 1.0 . 3.76 2719 2387 A 102 VAL H A 100 LYS HBy 1.0 . 4.70 2720 2388 A 101 ILE HG2% A 102 VAL H 1.0 . 3.68 2721 2389 A 89 ILE HB A 89 ILE H 1.0 . 3.52 2722 2390 A 89 ILE HG1y A 89 ILE H 1.0 . 4.03 2723 2391 A 91 PRO HBy A 92 ALA H 1.0 . 4.14 2724 2392 A 92 ALA H A 91 PRO HA 1.0 . 3.52 2725 2393 A 91 PRO HBx A 92 ALA H 1.0 . 4.54 2726 2394 A 67 GLY HAx A 96 ASN H 1.0 . 5.37 2727 2395 A 98 ILE HB A 17 ASN H 1.0 . 4.73 2728 2396 A 16 LEU HBy A 17 ASN H 1.0 . 4.33 2729 2397 A 16 LEU H A 17 ASN H 1.0 . 5.23 2730 2398 A 16 LEU HA A 17 ASN H 1.0 . 2.97 2731 2399 A 99 GLY HAy A 17 ASN H 1.0 . 4.33 2732 2400 A 17 ASN HBy A 17 ASN H 1.0 . 3.37 2733 2401 A 17 ASN H A 16 LEU HBx 1.0 . 3.98 2734 2402 A 106 GLU H A 105 LEU H 1.0 . 2.92 2735 2403 A 103 GLU HA A 105 LEU H 1.0 . 4.21 2736 2404 A 105 LEU H A 106 GLU HGx 1.0 . 5.09 2737 2404 A 106 GLU HGy A 105 LEU H 1.0 . 5.09 2738 2405 A 105 LEU HBy A 105 LEU H 1.0 . 2.99 2739 2406 A 105 LEU HBx A 105 LEU H 1.0 . 2.94 2740 2407 A 96 ASN H A 96 ASN HD2y 1.0 . 5.20 2741 2408 A 96 ASN H A 68 TYR HBx 1.0 . 4.53 2742 2408 A 68 TYR HBy A 96 ASN H 1.0 . 4.53 2743 2409 A 95 VAL H A 96 ASN H 1.0 . 5.38 2744 2410 A 96 ASN HBy A 96 ASN H 1.0 . 3.66 2745 2411 A 96 ASN HBx A 96 ASN H 1.0 . 3.68 2746 2412 A 20 TYR HD% A 23 VAL H 1.0 . 5.50 2747 2413 A 21 GLU HA A 23 VAL H 1.0 . 5.19 2748 2414 A 20 TYR HBy A 23 VAL H 1.0 . 4.41 2749 2415 A 26 LEU H A 23 VAL H 1.0 . 5.30 2750 2416 A 103 GLU H A 104 GLY H 1.0 . 4.57 2751 2417 A 102 VAL H A 103 GLU H 1.0 . 2.88 2752 2418 A 13 VAL H A 103 GLU H 1.0 . 3.48 2753 2419 A 14 ILE HA A 103 GLU H 1.0 . 4.61 2754 2420 A 101 ILE HA A 103 GLU H 1.0 . 3.99 2755 2421 A 103 GLU HGx A 103 GLU H 1.0 . 4.45 2756 2422 A 103 GLU H A 103 GLU HBx 1.0 . 3.55 2757 2423 A 13 VAL HB A 103 GLU H 1.0 . 3.57 2758 2424 A 102 VAL HGy% A 103 GLU H 1.0 . 3.56 2759 2425 A 103 GLU HGy A 103 GLU H 1.0 . 4.10 2760 2426 A 15 ASP H A 103 GLU H 1.0 . 5.39 2761 2427 A 64 GLY H A 63 ILE H 1.0 . 5.04 2762 2428 A 13 VAL H A 14 ILE H 1.0 . 4.74 2763 2429 A 13 VAL H A 104 GLY H 1.0 . 4.75 2764 2430 A 13 VAL H A 13 VAL HB 1.0 . 3.30 2765 2431 A 13 VAL H A 13 VAL HGx% 1.0 . 3.59 2766 2432 A 62 GLU HA A 63 ILE H 1.0 . 2.99 2767 2433 A 63 ILE H A 62 GLU HBy 1.0 . 3.47 2768 2434 A 63 ILE HB A 63 ILE H 1.0 . 2.92 2769 2435 A 64 GLY HAx A 63 ILE H 1.0 . 5.50 2770 2436 A 63 ILE H A 62 GLU HGx 1.0 . 4.61 2771 2437 A 5 LEU H A 14 ILE H 1.0 . 4.76 2772 2438 A 4 GLU HA A 14 ILE H 1.0 . 4.34 2773 2439 A 3 VAL HA A 14 ILE H 1.0 . 5.50 2774 2440 A 14 ILE HB A 14 ILE H 1.0 . 3.74 2775 2441 A 14 ILE H A 14 ILE HG1x 1.0 . 3.33 2776 2442 A 101 ILE HA A 14 ILE H 1.0 . 5.50 2777 2443 A 121 PHE H A 122 ALA H 1.0 . 4.74 2778 2444 A 121 PHE H A 120 ARG HDx 1.0 . 4.76 2779 2444 A 120 ARG HDy A 121 PHE H 1.0 . 4.76 2780 2445 A 121 PHE H A 121 PHE HBx 1.0 . 3.18 2781 2446 A 31 PRO HBy A 121 PHE H 1.0 . 5.08 2782 2447 A 121 PHE H A 120 ARG HGx 1.0 . 5.02 2783 2448 A 9 SER H A 8 GLU H 1.0 . 3.17 2784 2449 A 7 PHE HBy A 8 GLU H 1.0 . 3.14 2785 2450 A 8 GLU H A 8 GLU HGy 1.0 . 3.51 2786 2451 A 115 GLU HBy A 8 GLU H 1.0 . 3.56 2787 2452 A 8 GLU H A 8 GLU HBx 1.0 . 3.45 2788 2453 A 8 GLU H A 111 ILE HG2% 1.0 . 5.06 2789 2454 A 111 ILE HD1% A 8 GLU H 1.0 . 4.87 2790 2455 A 78 PHE H A 77 LEU HA 1.0 . 3.20 2791 2456 A 78 PHE H A 78 PHE HBy 1.0 . 3.71 2792 2457 A 25 LEU H A 24 LYS H 1.0 . 3.37 2793 2458 A 23 VAL H A 24 LYS H 1.0 . 3.02 2794 2459 A 24 LYS HBy A 24 LYS H 1.0 . 3.32 2795 2460 A 24 LYS HBx A 24 LYS H 1.0 . 3.72 2796 2461 A 24 LYS H A 24 LYS HGy 1.0 . 3.34 2797 2462 A 23 VAL HGy% A 24 LYS H 1.0 . 4.18 2798 2463 A 95 VAL HA A 68 TYR H 1.0 . 5.28 2799 2464 A 68 TYR H A 98 ILE HG12 1.0 . 5.22 2800 2464 A 98 ILE HG13 A 68 TYR H 1.0 . 5.22 2801 2465 A 98 ILE H A 68 TYR H 1.0 . 4.74 2802 2466 A 67 GLY HAx A 68 TYR H 1.0 . 3.36 2803 2467 A 67 GLY HAy A 68 TYR H 1.0 . 3.45 2804 2468 A 68 TYR H A 68 TYR HBx 1.0 . 3.44 2805 2468 A 68 TYR HBy A 68 TYR H 1.0 . 3.44 2806 2469 A 96 ASN HBx A 68 TYR H 1.0 . 4.63 2807 2470 A 95 VAL HB A 68 TYR H 1.0 . 4.02 2808 2471 A 98 ILE HG2% A 68 TYR H 1.0 . 5.09 2809 2472 A 77 LEU H A 78 PHE H 1.0 . 5.06 2810 2473 A 23 VAL HB A 24 LYS H 1.0 . 3.38 2811 2474 A 53 LYS H A 52 GLN H 1.0 . 3.00 2812 2475 A 53 LYS H A 53 LYS HBy 1.0 . 3.00 2813 2476 A 53 LYS H A 53 LYS HBx 1.0 . 3.05 2814 2477 A 53 LYS H A 53 LYS HGy 1.0 . 4.48 2815 2478 A 53 LYS H A 53 LYS HGx 1.0 . 4.75 2816 2479 A 96 ASN HA A 68 TYR H 1.0 . 5.35 2817 2480 A 100 LYS H A 101 ILE H 1.0 . 4.81 2818 2481 A 15 ASP H A 100 LYS H 1.0 . 3.54 2819 2482 A 100 LYS H A 14 ILE HA 1.0 . 4.78 2820 2483 A 99 GLY HAx A 100 LYS H 1.0 . 3.41 2821 2484 A 99 GLY HAy A 100 LYS H 1.0 . 3.35 2822 2485 A 15 ASP HBy A 100 LYS H 1.0 . 4.33 2823 2486 A 15 ASP HBx A 100 LYS H 1.0 . 4.88 2824 2487 A 100 LYS HBx A 100 LYS H 1.0 . 3.56 2825 2488 A 66 VAL HGy% A 100 LYS H 1.0 . 4.21 2826 2489 A 107 ASP H A 105 LEU HA 1.0 . 4.61 2827 2490 A 107 ASP H A 106 GLU H 1.0 . 3.27 2828 2491 A 107 ASP H A 108 LEU H 1.0 . 3.13 2829 2492 A 107 ASP H A 107 ASP HBy 1.0 . 3.04 2830 2493 A 107 ASP H A 108 LEU HDy% 1.0 . 5.50 2831 2494 A 59 GLU H A 58 ARG H 1.0 . 4.97 2832 2495 A 59 GLU H A 59 GLU HGy 1.0 . 3.98 2833 2496 A 59 GLU H A 58 ARG HBy 1.0 . 4.00 2834 2497 A 59 GLU H A 59 GLU HBx 1.0 . 3.39 2835 2498 A 67 GLY HAx A 98 ILE H 1.0 . 4.50 2836 2499 A 97 VAL HA A 98 ILE H 1.0 . 3.17 2837 2500 A 98 ILE H A 98 ILE HG12 1.0 . 3.23 2838 2500 A 98 ILE HG13 A 98 ILE H 1.0 . 3.23 2839 2501 A 107 ASP H A 105 LEU H 1.0 . 4.84 2840 2502 A 36 VAL H A 115 GLU H 1.0 . 4.29 2841 2503 A 114 GLY H A 115 GLU H 1.0 . 3.47 2842 2504 A 115 GLU HGy A 115 GLU H 1.0 . 3.48 2843 2505 A 115 GLU H A 36 VAL HB 1.0 . 3.20 2844 2506 A 115 GLU HBx A 115 GLU H 1.0 . 3.20 2845 2507 A 11 LYS H A 6 LEU HDx% 1.0 . 5.50 2846 2507 A 6 LEU HDy% A 11 LYS H 1.0 . 5.50 2847 2508 A 112 LYS HA A 113 ASP H 1.0 . 2.73 2848 2509 A 113 ASP H A 112 LYS HBy 1.0 . 3.24 2849 2510 A 112 LYS HGx A 113 ASP H 1.0 . 4.62 2850 2511 A 79 PHE H A 78 PHE HA 1.0 . 3.44 2851 2512 A 79 PHE H A 63 ILE HG2% 1.0 . 5.50 2852 2513 A 79 PHE H A 89 ILE HG2% 1.0 . 5.50 2853 2514 A 10 GLY H A 11 LYS H 1.0 . 4.62 2854 2515 A 107 ASP HA A 11 LYS H 1.0 . 5.43 2855 2516 A 11 LYS H A 10 GLY HAx 1.0 . 2.81 2856 2516 A 10 GLY HAy A 11 LYS H 1.0 . 2.81 2857 2517 A 107 ASP HBy A 11 LYS H 1.0 . 4.21 2858 2518 A 11 LYS H A 11 LYS HEx 1.0 . 5.16 2859 2518 A 11 LYS HEy A 11 LYS H 1.0 . 5.16 2860 2519 A 107 ASP HBx A 11 LYS H 1.0 . 3.84 2861 2520 A 11 LYS H A 11 LYS HBx 1.0 . 3.54 2862 2520 A 11 LYS HBy A 11 LYS H 1.0 . 3.54 2863 2521 A 11 LYS H A 11 LYS HDx 1.0 . 5.02 2864 2521 A 11 LYS HDy A 11 LYS H 1.0 . 5.02 2865 2522 A 11 LYS HGy A 11 LYS H 1.0 . 3.62 2866 2523 A 111 ILE HD1% A 11 LYS H 1.0 . 5.03 2867 2524 A 87 ASP H A 85 SER HBy 1.0 . 5.15 2868 2525 A 79 PHE H A 78 PHE HD% 1.0 . 5.31 2869 2526 A 79 PHE H A 79 PHE HE% 1.0 . 5.50 2870 2527 A 79 PHE H A 78 PHE HBy 1.0 . 5.42 2871 2528 A 118 ALA H A 117 VAL H 1.0 . 4.45 2872 2529 A 36 VAL H A 117 VAL H 1.0 . 4.70 2873 2530 A 88 LYS HGy A 87 ASP H 1.0 . 5.50 2874 2531 A 87 ASP H A 85 SER HA 1.0 . 4.57 2875 2532 A 87 ASP H A 85 SER HBx 1.0 . 4.88 2876 2533 A 87 ASP HBx A 87 ASP H 1.0 . 3.22 2877 2534 A 87 ASP H A 81 LYS HEx 1.0 . 5.50 2878 2534 A 81 LYS HEy A 87 ASP H 1.0 . 5.50 2879 2535 A 74 ALA H A 68 TYR HA 1.0 . 5.50 2880 2536 A 32 PHE HD% A 33 GLU H 1.0 . 3.73 2881 2537 A 33 GLU H A 34 SER H 1.0 . 5.50 2882 2538 A 33 GLU H A 32 PHE H 1.0 . 4.74 2883 2539 A 32 PHE HBx A 33 GLU H 1.0 . 3.14 2884 2540 A 33 GLU H A 33 GLU HGx 1.0 . 4.18 2885 2541 A 33 GLU H A 33 GLU HBx 1.0 . 3.39 2886 2542 A 74 ALA H A 69 TRP HA 1.0 . 5.50 2887 2543 A 74 ALA H A 69 TRP H 1.0 . 4.02 2888 2544 A 74 ALA H A 73 LYS H 1.0 . 3.59 2889 2545 A 74 ALA H A 70 PRO HA 1.0 . 4.85 2890 2546 A 74 ALA H A 73 LYS HA 1.0 . 3.51 2891 2547 A 74 ALA H A 69 TRP HBy 1.0 . 4.45 2892 2548 A 74 ALA H A 73 LYS HBy 1.0 . 5.15 2893 2549 A 74 ALA H A 73 LYS HBx 1.0 . 5.33 2894 2550 A 74 ALA H A 47 THR HG2% 1.0 . 5.42 2895 2551 A 74 ALA H A 47 THR H 1.0 . 5.50 2896 2552 A 33 GLU H A 119 VAL HGx% 1.0 . 5.50 2897 2553 A 88 LYS HBx A 88 LYS H 1.0 . 3.49 2898 2554 A 87 ASP H A 88 LYS H 1.0 . 3.10 2899 2555 A 85 SER HBy A 88 LYS H 1.0 . 5.29 2900 2556 A 88 LYS H A 85 SER HBx 1.0 . 4.30 2901 2557 A 87 ASP HBx A 88 LYS H 1.0 . 3.73 2902 2558 A 88 LYS HGy A 88 LYS H 1.0 . 3.91 2903 2559 A 88 LYS HGx A 88 LYS H 1.0 . 3.97 2904 2560 A 62 GLU H A 65 ASP HA 1.0 . 5.50 2905 2561 A 88 LYS H A 81 LYS HEx 1.0 . 5.50 2906 2561 A 81 LYS HEy A 88 LYS H 1.0 . 5.50 2907 2562 A 62 GLU H A 97 VAL HGx% 1.0 . 5.50 2908 2563 A 62 GLU H A 65 ASP H 1.0 . 4.95 2909 2564 A 62 GLU H A 61 VAL HA 1.0 . 3.05 2910 2565 A 65 ASP HBy A 62 GLU H 1.0 . 4.06 2911 2566 A 62 GLU H A 61 VAL HB 1.0 . 2.97 2912 2567 A 97 VAL HGy% A 62 GLU H 1.0 . 5.50 2913 2568 A 89 ILE HD1% A 62 GLU H 1.0 . 5.50 2914 2569 A 76 CYS H A 44 TYR HBx 1.0 . 5.07 2915 2569 A 76 CYS H A 44 TYR HBy 1.0 . 5.07 2916 2570 A 76 CYS H A 76 CYS HBy 1.0 . 3.80 2917 2571 A 76 CYS H A 75 LEU HDx% 1.0 . 3.97 2918 2572 A 76 CYS H A 67 GLY H 1.0 . 3.77 2919 2573 A 76 CYS H A 75 LEU H 1.0 . 5.13 2920 2574 A 76 CYS H A 75 LEU HA 1.0 . 2.96 2921 2575 A 76 CYS H A 67 GLY HAy 1.0 . 5.29 2922 2576 A 93 SER H A 94 ALA H 1.0 . 5.17 2923 2577 A 59 GLU HGy A 94 ALA H 1.0 . 5.50 2924 2578 A 59 GLU HGx A 94 ALA H 1.0 . 4.74 2925 2579 A 27 LYS H A 23 VAL HA 1.0 . 5.20 2926 2580 A 61 VAL H A 90 GLN HA 1.0 . 4.82 2927 2581 A 20 TYR H A 21 GLU H 1.0 . 4.95 2928 2582 A 20 TYR H A 23 VAL H 1.0 . 4.52 2929 2583 A 20 TYR H A 18 GLU HA 1.0 . 3.91 2930 2584 A 20 TYR H A 20 TYR HBy 1.0 . 3.66 2931 2585 A 20 TYR H A 23 VAL HB 1.0 . 4.07 2932 2586 A 20 TYR H A 19 GLU HBx 1.0 . 4.51 2933 2587 A 20 TYR H A 23 VAL HGx% 1.0 . 4.62 2934 2588 A 27 LYS H A 26 LEU H 1.0 . 3.39 2935 2589 A 27 LYS H A 28 GLU H 1.0 . 3.46 2936 2590 A 27 LYS H A 27 LYS HBy 1.0 . 3.28 2937 2591 A 27 LYS H A 26 LEU HDy% 1.0 . 5.23 2938 2592 A 62 GLU H A 61 VAL H 1.0 . 4.84 2939 2593 A 61 VAL H A 91 PRO HDy 1.0 . 5.50 2940 2594 A 61 VAL H A 60 VAL HB 1.0 . 4.53 2941 2595 A 89 ILE HG2% A 61 VAL H 1.0 . 4.99 2942 2596 A 108 LEU H A 108 LEU HBy 1.0 . 3.24 2943 2597 A 108 LEU H A 108 LEU HBx 1.0 . 3.89 2944 2598 A 122 ALA HA A 123 SER H 1.0 . 2.69 2945 2599 A 123 SER HBy A 123 SER H 1.0 . 3.24 2946 2600 A 4 GLU HBx A 123 SER H 1.0 . 5.28 2947 2601 A 122 ALA HB% A 123 SER H 1.0 . 3.58 2948 2602 A 66 VAL H A 67 GLY H 1.0 . 4.67 2949 2603 A 97 VAL HA A 66 VAL H 1.0 . 5.36 2950 2604 A 65 ASP HBy A 66 VAL H 1.0 . 4.32 2951 2605 A 60 VAL H A 59 GLU HGy 1.0 . 4.99 2952 2606 A 59 GLU H A 60 VAL H 1.0 . 2.94 2953 2607 A 60 VAL H A 61 VAL H 1.0 . 4.82 2954 2608 A 60 VAL H A 58 ARG HA 1.0 . 4.08 2955 2609 A 58 ARG HDx A 60 VAL H 1.0 . 5.24 2956 2610 A 60 VAL H A 58 ARG HBy 1.0 . 3.48 2957 2611 A 60 VAL H A 60 VAL HB 1.0 . 3.27 2958 2612 A 60 VAL H A 58 ARG HBx 1.0 . 4.02 2959 2613 A 61 VAL HGy% A 60 VAL H 1.0 . 4.86 2960 2614 A 46 SER H A 47 THR HG2% 1.0 . 5.50 2961 2615 A 19 GLU H A 18 GLU HBy 1.0 . 4.53 2962 2616 A 19 GLU H A 20 TYR HBx 1.0 . 5.28 2963 2617 A 25 LEU H A 22 VAL H 1.0 . 5.50 2964 2618 A 25 LEU H A 23 VAL H 1.0 . 4.20 2965 2619 A 25 LEU H A 22 VAL HA 1.0 . 3.89 2966 2620 A 25 LEU H A 23 VAL HA 1.0 . 4.86 2967 2621 A 25 LEU H A 24 LYS HBy 1.0 . 3.47 2968 2622 A 25 LEU H A 25 LEU HG 1.0 . 3.16 2969 2623 A 25 LEU H A 25 LEU HBy 1.0 . 3.09 2970 2624 A 25 LEU H A 25 LEU HBx 1.0 . 3.61 2971 2625 A 65 ASP HBx A 66 VAL H 1.0 . 3.77 2972 2626 A 60 VAL H A 90 GLN HA 1.0 . 5.50 2973 2627 A 46 SER H A 45 PHE HD% 1.0 . 5.01 2974 2628 A 46 SER H A 45 PHE HA 1.0 . 2.92 2975 2629 A 46 SER H A 46 SER HBx 1.0 . 3.10 2976 2629 A 46 SER H A 46 SER HBy 1.0 . 3.10 2977 2630 A 34 SER HBx A 46 SER H 1.0 . 5.50 2978 2631 A 45 PHE HBy A 46 SER H 1.0 . 3.62 2979 2632 A 46 SER H A 47 THR H 1.0 . 4.44 2980 2633 A 46 SER H A 37 ASN HD2y 1.0 . 5.12 2981 2634 A 19 GLU H A 18 GLU H 1.0 . 3.46 2982 2635 A 20 TYR H A 19 GLU H 1.0 . 3.10 2983 2636 A 19 GLU H A 17 ASN HBy 1.0 . 4.55 2984 2637 A 19 GLU H A 19 GLU HBx 1.0 . 3.02 2985 2638 A 111 ILE H A 110 LYS HBy 1.0 . 5.02 2986 2639 A 111 ILE H A 111 ILE HG1y 1.0 . 3.44 2987 2640 A 111 ILE HD1% A 111 ILE H 1.0 . 3.82 2988 2641 A 112 LYS H A 111 ILE H 1.0 . 4.85 2989 2642 A 111 ILE H A 109 LYS H 1.0 . 5.46 2990 2643 A 111 ILE H A 9 SER HBx 1.0 . 5.46 2991 2643 A 111 ILE H A 9 SER HBy 1.0 . 5.46 2992 2644 A 42 GLU H A 39 TRP H 1.0 . 4.20 2993 2645 A 42 GLU H A 41 GLU H 1.0 . 4.21 2994 2646 A 42 GLU H A 42 GLU HBy 1.0 . 3.94 2995 2647 A 82 THR HG2% A 42 GLU H 1.0 . 5.31 2996 2648 A 110 LYS H A 107 ASP HA 1.0 . 4.53 2997 2649 A 109 LYS HGy A 110 LYS H 1.0 . 4.90 2998 2650 A 111 ILE H A 110 LYS H 1.0 . 3.14 2999 2651 A 108 LEU HA A 110 LYS H 1.0 . 4.37 3000 2652 A 110 LYS H A 110 LYS HBy 1.0 . 3.58 3001 2653 A 110 LYS H A 110 LYS HGy 1.0 . 3.36 3002 2654 A 111 ILE HD1% A 110 LYS H 1.0 . 4.55 3003 2655 A 42 GLU H A 43 ILE H 1.0 . 5.50 3004 2656 A 101 ILE HB A 64 GLY H 1.0 . 5.50 3005 2657 A 62 GLU HBx A 64 GLY H 1.0 . 4.45 3006 2658 A 89 ILE HD1% A 64 GLY H 1.0 . 5.50 3007 2659 A 12 CYS H A 11 LYS H 1.0 . 4.92 3008 2660 A 12 CYS H A 5 LEU H 1.0 . 3.56 3009 2661 A 12 CYS H A 7 PHE HE% 1.0 . 3.90 3010 2662 A 12 CYS H A 11 LYS HA 1.0 . 2.87 3011 2663 A 12 CYS H A 6 LEU HA 1.0 . 4.32 3012 2664 A 12 CYS HBx A 12 CYS H 1.0 . 3.95 3013 2665 A 12 CYS H A 11 LYS HBx 1.0 . 3.07 3014 2665 A 11 LYS HBy A 12 CYS H 1.0 . 3.07 3015 2666 A 12 CYS H A 11 LYS HDx 1.0 . 4.79 3016 2666 A 11 LYS HDy A 12 CYS H 1.0 . 4.79 3017 2667 A 12 CYS H A 14 ILE HG2% 1.0 . 5.50 3018 2668 A 12 CYS H A 6 LEU HDx% 1.0 . 5.16 3019 2668 A 6 LEU HDy% A 12 CYS H 1.0 . 5.16 3020 2669 A 12 CYS H A 5 LEU HBx 1.0 . 4.44 3021 2670 A 12 CYS H A 4 GLU HA 1.0 . 5.50 3022 2671 A 98 ILE HG2% A 56 ASN H 1.0 . 5.50 3023 2672 A 55 GLU H A 56 ASN H 1.0 . 3.40 3024 2673 A 97 VAL H A 56 ASN H 1.0 . 5.17 3025 2674 A 20 TYR HD% A 56 ASN H 1.0 . 5.50 3026 2675 A 96 ASN HD2x A 56 ASN H 1.0 . 4.36 3027 2676 A 96 ASN HA A 56 ASN H 1.0 . 4.57 3028 2677 A 54 MET HA A 56 ASN H 1.0 . 4.29 3029 2678 A 56 ASN H A 57 PRO HDy 1.0 . 4.67 3030 2679 A 57 PRO HDx A 56 ASN H 1.0 . 4.30 3031 2680 A 56 ASN HBy A 56 ASN H 1.0 . 3.55 3032 2681 A 56 ASN HBx A 56 ASN H 1.0 . 3.85 3033 2682 A 56 ASN H A 55 GLU HBy 1.0 . 4.50 3034 2683 A 56 ASN H A 55 GLU HBx 1.0 . 3.89 3035 2684 A 54 MET HBx A 56 ASN H 1.0 . 4.38 3036 2685 A 27 LYS H A 29 LYS H 1.0 . 4.83 3037 2686 A 29 LYS H A 30 ILE H 1.0 . 2.97 3038 2687 A 30 ILE HA A 29 LYS H 1.0 . 5.30 3039 2688 A 29 LYS H A 29 LYS HEx 1.0 . 5.50 3040 2688 A 29 LYS HEy A 29 LYS H 1.0 . 5.50 3041 2689 A 29 LYS H A 28 GLU HBx 1.0 . 3.88 3042 2690 A 29 LYS H A 29 LYS HBy 1.0 . 3.85 3043 2691 A 29 LYS H A 29 LYS HBx 1.0 . 3.22 3044 2692 A 29 LYS H A 29 LYS HGy 1.0 . 3.63 3045 2693 A 30 ILE HB A 29 LYS H 1.0 . 4.52 3046 2694 A 29 LYS H A 30 ILE HG1x 1.0 . 5.44 3047 2695 A 30 ILE HD1% A 29 LYS H 1.0 . 5.50 3048 2696 A 22 VAL H A 21 GLU H 1.0 . 3.81 3049 2697 A 22 VAL H A 24 LYS H 1.0 . 5.20 3050 2698 A 22 VAL H A 23 VAL H 1.0 . 3.63 3051 2699 A 20 TYR HBy A 22 VAL H 1.0 . 4.47 3052 2700 A 22 VAL H A 21 GLU HBx 1.0 . 3.28 3053 2700 A 22 VAL H A 21 GLU HBy 1.0 . 3.28 3054 2701 A 22 VAL HB A 22 VAL H 1.0 . 3.14 3055 2702 A 35 VAL HGy% A 34 SER H 1.0 . 5.50 3056 2703 A 107 ASP H A 109 LYS H 1.0 . 5.20 3057 2704 A 34 SER H A 117 VAL H 1.0 . 3.39 3058 2705 A 32 PHE HD% A 34 SER H 1.0 . 5.14 3059 2706 A 34 SER H A 34 SER HBy 1.0 . 3.91 3060 2707 A 34 SER HBx A 34 SER H 1.0 . 3.82 3061 2708 A 33 GLU HGx A 34 SER H 1.0 . 4.17 3062 2709 A 33 GLU HBy A 34 SER H 1.0 . 3.43 3063 2710 A 109 LYS H A 110 LYS H 1.0 . 3.41 3064 2711 A 79 PHE HE% A 109 LYS H 1.0 . 4.38 3065 2712 A 109 LYS H A 107 ASP HA 1.0 . 4.58 3066 2713 A 109 LYS H A 109 LYS HBx 1.0 . 3.18 3067 2714 A 109 LYS HGy A 109 LYS H 1.0 . 3.74 3068 2715 A 109 LYS HGx A 109 LYS H 1.0 . 3.67 3069 2716 A 108 LEU HBy A 109 LYS H 1.0 . 3.98 3070 2717 A 108 LEU HDy% A 109 LYS H 1.0 . 5.50 3071 2718 A 109 LYS H A 108 LEU HBx 1.0 . 4.44 3072 2719 A 109 LYS HEy A 109 LYS H 1.0 . 5.50 3073 2720 A 49 VAL H A 50 ASN H 1.0 . 4.64 3074 2721 A 48 PRO HGy A 49 VAL H 1.0 . 4.41 3075 2722 A 47 THR HA A 49 VAL H 1.0 . 4.95 3076 2723 A 47 THR HB A 49 VAL H 1.0 . 3.77 3077 2724 A 49 VAL HB A 49 VAL H 1.0 . 3.30 3078 2725 A 49 VAL H A 26 LEU HDx% 1.0 . 4.87 3079 2726 A 61 VAL HGy% A 58 ARG HE 1.0 . 5.50 3080 2727 A 45 PHE H A 44 TYR H 1.0 . 5.25 3081 2728 A 45 PHE H A 75 LEU H 1.0 . 3.73 3082 2729 A 45 PHE H A 45 PHE HD% 1.0 . 4.21 3083 2730 A 45 PHE H A 44 TYR HA 1.0 . 3.09 3084 2731 A 45 PHE H A 44 TYR HBx 1.0 . 3.52 3085 2731 A 45 PHE H A 44 TYR HBy 1.0 . 3.52 3086 2732 A 47 THR H A 49 VAL H 1.0 . 5.46 3087 2733 A 74 ALA HA A 47 THR H 1.0 . 3.51 3088 2734 A 106 GLU H A 108 LEU H 1.0 . 4.92 3089 2735 A 106 GLU H A 107 ASP HA 1.0 . 5.35 3090 2736 A 106 GLU H A 106 GLU HBx 1.0 . 3.10 3091 2737 A 105 LEU HBy A 106 GLU H 1.0 . 3.29 3092 2738 A 81 LYS HGy A 82 THR H 1.0 . 5.16 3093 2739 A 89 ILE HG2% A 82 THR H 1.0 . 4.93 3094 2740 A 82 THR H A 89 ILE HG1x 1.0 . 5.48 3095 2741 A 52 GLN HE2y A 52 GLN HA 1.0 . 5.15 3096 2742 A 41 GLU H A 40 GLY H 1.0 . 4.99 3097 2743 A 40 GLY H A 83 PRO HGx 1.0 . 5.34 3098 2743 A 83 PRO HGy A 40 GLY H 1.0 . 5.34 3099 2744 A 36 VAL H A 114 GLY H 1.0 . 4.89 3100 2745 A 113 ASP HBy A 114 GLY H 1.0 . 5.10 3101 2746 A 112 LYS HBy A 114 GLY H 1.0 . 5.50 3102 2747 A 39 TRP HA A 40 GLY H 1.0 . 3.22 3103 2748 A 113 ASP H A 114 GLY H 1.0 . 5.20 3104 2749 A 33 GLU HA A 32 PHE H 1.0 . 5.49 3105 2750 A 118 ALA HB% A 32 PHE H 1.0 . 5.50 3106 2751 A 36 VAL HA A 37 ASN HD2y 1.0 . 5.50 3107 2752 A 45 PHE HA A 37 ASN HD2x 1.0 . 5.28 3108 2753 A 7 PHE H A 9 SER H 1.0 . 5.03 3109 2754 A 9 SER H A 115 GLU HBy 1.0 . 4.86 3110 2755 A 32 PHE H A 119 VAL H 1.0 . 3.61 3111 2756 A 31 PRO HA A 32 PHE H 1.0 . 2.96 3112 2757 A 120 ARG HA A 32 PHE H 1.0 . 4.61 3113 2758 A 32 PHE H A 119 VAL HA 1.0 . 5.01 3114 2759 A 30 ILE HA A 32 PHE H 1.0 . 3.70 3115 2760 A 31 PRO HBy A 32 PHE H 1.0 . 3.96 3116 2761 A 31 PRO HBx A 32 PHE H 1.0 . 3.71 3117 2762 A 32 PHE H A 31 PRO HGx 1.0 . 4.82 3118 2762 A 31 PRO HGy A 32 PHE H 1.0 . 4.82 3119 2763 A 119 VAL HB A 32 PHE H 1.0 . 3.28 3120 2764 A 37 ASN HA A 37 ASN HD2y 1.0 . 5.50 3121 2765 A 45 PHE HA A 37 ASN HD2y 1.0 . 5.06 3122 2766 A 35 VAL HGx% A 37 ASN HD2y 1.0 . 5.50 3123 2767 A 37 ASN H A 37 ASN HD2x 1.0 . 5.28 3124 2768 A 37 ASN HA A 37 ASN HD2x 1.0 . 5.50 3125 2769 A 9 SER H A 7 PHE HDx 1.0 . 5.04 3126 2770 A 9 SER H A 9 SER HBx 1.0 . 3.06 3127 2770 A 9 SER H A 9 SER HBy 1.0 . 3.06 3128 2771 A 9 SER H A 111 ILE HA 1.0 . 4.98 3129 2772 A 7 PHE HBx A 9 SER H 1.0 . 3.84 3130 2773 A 9 SER H A 8 GLU HBx 1.0 . 3.73 3131 2774 A 9 SER H A 7 PHE HA 1.0 . 4.83 3132 2775 A 37 ASN HD2x A 46 SER HBx 1.0 . 5.50 3133 2775 A 46 SER HBy A 37 ASN HD2x 1.0 . 5.50 3134 2776 A 56 ASN HD2y A 58 ARG HE 1.0 . 5.38 3135 2777 A 56 ASN HD2y A 97 VAL HGx% 1.0 . 4.71 3136 2778 A 56 ASN HD2y A 97 VAL H 1.0 . 4.82 3137 2779 A 28 GLU H A 29 LYS H 1.0 . 3.24 3138 2780 A 28 GLU H A 28 GLU HBx 1.0 . 3.17 3139 2781 A 28 GLU H A 25 LEU HDy% 1.0 . 5.50 3140 2782 A 97 VAL HA A 67 GLY H 1.0 . 5.50 3141 2783 A 38 THR H A 113 ASP HA 1.0 . 4.37 3142 2784 A 113 ASP HBx A 38 THR H 1.0 . 5.43 3143 2785 A 38 THR H A 37 ASN HBx 1.0 . 5.50 3144 2786 A 67 GLY H A 77 LEU HA 1.0 . 5.50 3145 2787 A 78 PHE HD% A 67 GLY H 1.0 . 4.87 3146 2788 A 66 VAL HB A 67 GLY H 1.0 . 4.87 3147 2789 A 66 VAL HGy% A 67 GLY H 1.0 . 3.72 3148 2790 A 67 GLY H A 68 TYR H 1.0 . 5.22 3149 2791 A 38 THR H A 36 VAL HGx% 1.0 . 5.50 3150 2792 A 86 ASP HA A 85 SER H 1.0 . 4.98 3151 2793 A 85 SER H A 84 MET HBx 1.0 . 5.39 3152 2794 A 107 ASP HBy A 104 GLY H 1.0 . 5.50 3153 2795 A 12 CYS HA A 104 GLY H 1.0 . 5.05 3154 2796 A 104 GLY H A 105 LEU H 1.0 . 3.22 3155 2797 A 103 GLU HA A 104 GLY H 1.0 . 2.88 3156 2798 A 103 GLU HGy A 104 GLY H 1.0 . 4.35 3157 2799 A 103 GLU HGx A 104 GLY H 1.0 . 4.75 3158 2800 A 103 GLU HBy A 104 GLY H 1.0 . 3.79 3159 2801 A 17 ASN HD2y A 19 GLU HBx 1.0 . 5.42 3160 2802 A 17 ASN H A 17 ASN HD2y 1.0 . 5.50 3161 2803 A 17 ASN HBx A 17 ASN HD2y 1.0 . 3.86 3162 2804 A 17 ASN HD2x A 19 GLU HGx 1.0 . 5.50 3163 2805 A 17 ASN HD2x A 19 GLU HBx 1.0 . 4.60 3164 2806 A 19 GLU H A 17 ASN HD2x 1.0 . 5.38 3165 2807 A 80 GLY H A 81 LYS H 1.0 . 5.12 3166 2808 A 79 PHE H A 80 GLY H 1.0 . 3.41 3167 2809 A 79 PHE HD% A 80 GLY H 1.0 . 5.18 3168 2810 A 80 GLY H A 79 PHE HBy 1.0 . 5.17 3169 2811 A 82 THR HG2% A 80 GLY H 1.0 . 5.50 3170 2812 A 80 GLY H A 63 ILE HG2% 1.0 . 5.06 3171 2813 A 89 ILE HG2% A 80 GLY H 1.0 . 5.04 3172 2814 A 50 ASN H A 50 ASN HD2y 1.0 . 5.50 3173 2815 A 50 ASN HA A 50 ASN HD2y 1.0 . 4.67 3174 2816 A 50 ASN HBy A 50 ASN HD2y 1.0 . 3.70 3175 2817 A 50 ASN HBx A 50 ASN HD2y 1.0 . 3.77 3176 2818 A 50 ASN HD2y A 73 LYS HDx 1.0 . 5.04 3177 2818 A 73 LYS HDy A 50 ASN HD2y 1.0 . 5.04 3178 2819 A 59 GLU HBy A 90 GLN HE2y 1.0 . 5.30 3179 2820 A 90 GLN HBx A 90 GLN HE2y 1.0 . 5.50 3180 2821 A 60 VAL HGy% A 90 GLN HE2y 1.0 . 5.48 3181 2822 A 90 GLN HBy A 90 GLN HE2y 1.0 . 5.50 3182 2823 A 50 ASN HA A 50 ASN HD2x 1.0 . 5.14 3183 2824 A 50 ASN HD2x A 73 LYS HEx 1.0 . 5.42 3184 2824 A 73 LYS HEy A 50 ASN HD2x 1.0 . 5.42 3185 2825 A 50 ASN HD2x A 73 LYS HDx 1.0 . 5.50 3186 2825 A 73 LYS HDy A 50 ASN HD2x 1.0 . 5.50 3187 2826 A 50 ASN HD2x A 73 LYS HGx 1.0 . 5.50 3188 2826 A 73 LYS HGy A 50 ASN HD2x 1.0 . 5.50 3189 2827 A 59 GLU HBy A 90 GLN HE2x 1.0 . 5.27 3190 2828 A 60 VAL HGy% A 90 GLN HE2x 1.0 . 5.50 3191 2829 A 50 ASN HD2y A 73 LYS HGx 1.0 . 5.49 3192 2829 A 73 LYS HGy A 50 ASN HD2y 1.0 . 5.49 3193 2830 A 95 VAL H A 94 ALA H 1.0 . 4.85 3194 2831 A 61 VAL HGy% A 95 VAL H 1.0 . 5.50 3195 2832 A 95 VAL H A 94 ALA HB% 1.0 . 3.91 3196 2833 A 100 LYS H A 99 GLY H 1.0 . 4.64 3197 2834 A 16 LEU HDy% A 99 GLY H 1.0 . 4.57 3198 2835 A 99 GLY H A 98 ILE H 1.0 . 3.04 3199 2836 A 100 LYS HA A 99 GLY H 1.0 . 5.47 3200 2837 A 98 ILE HB A 99 GLY H 1.0 . 4.57 3201 2838 A 66 VAL HB A 99 GLY H 1.0 . 4.10 3202 2839 A 99 GLY H A 66 VAL HGx% 1.0 . 3.52 3203 2840 A 67 GLY HAx A 99 GLY H 1.0 . 5.03 3204 2841 A 22 VAL HGy% A 96 ASN HD2y 1.0 . 4.82 3205 2842 A 96 ASN HD2x A 55 GLU HBx 1.0 . 5.50 3206 2843 A 10 GLY H A 111 ILE HG2% 1.0 . 5.50 3207 2844 A 10 GLY H A 7 PHE HA 1.0 . 4.91 3208 2845 A 10 GLY H A 8 GLU HA 1.0 . 5.17 3209 2846 A 10 GLY H A 9 SER HBx 1.0 . 3.51 3210 2846 A 10 GLY H A 9 SER HBy 1.0 . 3.51 3211 2847 A 10 GLY H A 11 LYS HBx 1.0 . 5.01 3212 2847 A 11 LYS HBy A 10 GLY H 1.0 . 5.01 3213 2848 A 10 GLY H A 6 LEU HDx% 1.0 . 5.50 3214 2848 A 6 LEU HDy% A 10 GLY H 1.0 . 5.50 3215 2849 A 9 SER H A 10 GLY H 1.0 . 3.25 3216 2850 A 7 PHE H A 10 GLY H 1.0 . 3.98 3217 2851 A 10 GLY H A 8 GLU H 1.0 . 4.41 3218 2852 A 10 GLY H A 11 LYS HA 1.0 . 5.22 3219 2853 A 7 PHE HBx A 10 GLY H 1.0 . 3.23 3220 2854 A 111 ILE HD1% A 10 GLY H 1.0 . 4.00 3221 2855 A 93 SER H A 92 ALA H 1.0 . 3.91 3222 2856 A 91 PRO HBy A 93 SER H 1.0 . 3.97 3223 2857 A 93 SER H A 91 PRO HGy 1.0 . 5.13 3224 2858 A 32 PHE HD% A 32 PHE H 1.0 . 3.38 3225 2859 A 32 PHE HD% A 48 PRO HDy 1.0 . 3.59 3226 2860 A 32 PHE HD% A 30 ILE HG2% 1.0 . 4.26 3227 2861 A 32 PHE HD% A 119 VAL HGx% 1.0 . 3.64 3228 2862 A 32 PHE HD% A 33 GLU HA 1.0 . 4.10 3229 2863 A 119 VAL HGx% A 45 PHE HD% 1.0 . 3.93 3230 2864 A 32 PHE HD% A 47 THR HB 1.0 . 5.50 3231 2865 A 32 PHE HD% A 32 PHE HA 1.0 . 3.67 3232 2866 A 31 PRO HA A 32 PHE HD% 1.0 . 3.52 3233 2867 A 30 ILE HA A 32 PHE HD% 1.0 . 2.64 3234 2868 A 32 PHE HD% A 30 ILE HG1y 1.0 . 3.18 3235 2869 A 32 PHE HD% A 48 PRO HGy 1.0 . 3.39 3236 2870 A 32 PHE HD% A 119 VAL HB 1.0 . 3.59 3237 2871 A 32 PHE HD% A 30 ILE HG1x 1.0 . 3.26 3238 2872 A 36 VAL HA A 45 PHE HD% 1.0 . 3.76 3239 2873 A 47 THR H A 45 PHE HD% 1.0 . 3.95 3240 2874 A 45 PHE HD% A 47 THR HG2% 1.0 . 3.68 3241 2875 A 45 PHE HD% A 43 ILE HG2% 1.0 . 3.23 3242 2876 A 34 SER HBx A 45 PHE HD% 1.0 . 3.75 3243 2877 A 43 ILE H A 79 PHE HD% 1.0 . 4.00 3244 2878 A 79 PHE HD% A 109 LYS HEy 1.0 . 3.73 3245 2879 A 79 PHE H A 79 PHE HD% 1.0 . 3.08 3246 2880 A 79 PHE HD% A 79 PHE HA 1.0 . 3.62 3247 2881 A 79 PHE HD% A 78 PHE HA 1.0 . 3.55 3248 2882 A 79 PHE HD% A 109 LYS HDy 1.0 . 3.86 3249 2883 A 77 LEU HBx A 79 PHE HD% 1.0 . 3.51 3250 2884 A 79 PHE HD% A 108 LEU HDx% 1.0 . 2.88 3251 2885 A 79 PHE HD% A 108 LEU HBx 1.0 . 3.66 3252 2886 A 61 VAL HGy% A 78 PHE HD% 1.0 . 3.77 3253 2887 A 78 PHE H A 78 PHE HD% 1.0 . 3.06 3254 2888 A 78 PHE HD% A 78 PHE HA 1.0 . 3.52 3255 2889 A 61 VAL HGx% A 78 PHE HD% 1.0 . 3.26 3256 2890 A 65 ASP HBy A 78 PHE HD% 1.0 . 3.42 3257 2891 A 82 THR HG2% A 78 PHE HD% 1.0 . 3.58 3258 2892 A 44 TYR H A 44 TYR HD% 1.0 . 3.18 3259 2893 A 45 PHE H A 44 TYR HD% 1.0 . 3.85 3260 2894 A 44 TYR HD% A 44 TYR HA 1.0 . 4.15 3261 2895 A 42 GLU HGy A 44 TYR HD% 1.0 . 3.72 3262 2896 A 74 ALA HB% A 44 TYR HD% 1.0 . 2.73 3263 2897 A 5 LEU HBy A 7 PHE HE% 1.0 . 3.34 3264 2898 A 12 CYS HBx A 7 PHE HE% 1.0 . 2.79 3265 2899 A 36 VAL HGy% A 7 PHE HE% 1.0 . 2.72 3266 2900 A 36 VAL HGx% A 7 PHE HE% 1.0 . 3.89 3267 2901 A 117 VAL HB A 7 PHE HE% 1.0 . 2.81 3268 2902 A 11 LYS HA A 7 PHE HE% 1.0 . 2.77 3269 2903 A 117 VAL HGy% A 7 PHE HE% 1.0 . 3.03 3270 2904 A 11 LYS H A 7 PHE HE% 1.0 . 4.15 3271 2905 A 19 GLU H A 20 TYR HD% 1.0 . 4.23 3272 2906 A 121 PHE HE% A 27 LYS HA 1.0 . 3.90 3273 2907 A 121 PHE HE% A 27 LYS HGy 1.0 . 3.85 3274 2908 A 20 TYR HD% A 17 ASN H 1.0 . 4.11 3275 2909 A 20 TYR HD% A 55 GLU HBx 1.0 . 3.44 3276 2910 A 20 TYR HD% A 23 VAL HGx% 1.0 . 3.17 3277 2911 A 30 ILE HD1% A 121 PHE HE% 1.0 . 3.59 3278 2912 A 20 TYR HD% A 20 TYR HA 1.0 . 2.48 3279 2913 A 98 ILE HG2% A 20 TYR HD% 1.0 . 2.94 3280 2914 A 121 PHE HE% A 3 VAL HGy% 1.0 . 3.71 3281 2915 A 121 PHE HE% A 30 ILE HG2% 1.0 . 3.39 3282 2916 A 20 TYR HD% A 55 GLU H 1.0 . 4.07 3283 2917 A 1 MET HGx A 121 PHE HD% 1.0 . 4.17 3284 2918 A 30 ILE HD1% A 121 PHE HD% 1.0 . 3.79 3285 2919 A 30 ILE HB A 121 PHE HD% 1.0 . 4.68 3286 2920 A 3 VAL HGy% A 121 PHE HD% 1.0 . 3.30 3287 2921 A 30 ILE HG2% A 121 PHE HD% 1.0 . 3.28 3288 2922 A 121 PHE H A 121 PHE HD% 1.0 . 3.44 3289 2923 A 121 PHE HA A 121 PHE HD% 1.0 . 2.90 3290 2924 A 79 PHE HE% A 41 GLU HA 1.0 . 3.71 3291 2925 A 12 CYS H A 7 PHE HDx 1.0 . 3.91 3292 2925 A 12 CYS H A 7 PHE HDy 1.0 . 3.91 3293 2926 A 111 ILE HD1% A 7 PHE HDx 1.0 . 4.08 3294 2926 A 111 ILE HD1% A 7 PHE HDy 1.0 . 4.08 3295 2927 A 43 ILE H A 79 PHE HE% 1.0 . 3.62 3296 2928 A 79 PHE HE% A 109 LYS HA 1.0 . 3.11 3297 2929 A 79 PHE HE% A 77 LEU HBx 1.0 . 3.52 3298 2930 A 79 PHE HE% A 43 ILE HD1% 1.0 . 3.23 3299 2931 A 11 LYS HBy A 7 PHE HDx 1.0 . 3.57 3300 2931 A 11 LYS HBy A 7 PHE HDy 1.0 . 3.57 3301 2931 A 7 PHE HDx A 11 LYS HBx 1.0 . 3.57 3302 2931 A 7 PHE HDy A 11 LYS HBx 1.0 . 3.57 3303 2932 A 117 VAL HB A 7 PHE HDx 1.0 . 3.10 3304 2932 A 117 VAL HB A 7 PHE HDy 1.0 . 3.10 3305 2933 A 36 VAL HGy% A 7 PHE HDx 1.0 . 2.60 3306 2933 A 36 VAL HGy% A 7 PHE HDy 1.0 . 2.60 3307 2934 A 117 VAL HGy% A 7 PHE HDx 1.0 . 2.99 3308 2934 A 117 VAL HGy% A 7 PHE HDy 1.0 . 2.99 3309 2935 A 36 VAL HGx% A 7 PHE HDx 1.0 . 3.10 3310 2935 A 36 VAL HGx% A 7 PHE HDy 1.0 . 3.10 3311 2936 A 121 PHE HZ A 30 ILE H 1.0 . 4.47 3312 2937 A 121 PHE HZ A 30 ILE HB 1.0 . 3.21 3313 2938 A 121 PHE HZ A 27 LYS HA 1.0 . 3.04 3314 2939 A 121 PHE HZ A 27 LYS HGy 1.0 . 2.87 3315 2940 A 79 PHE HE% A 108 LEU HBx 1.0 . 3.95 3316 2941 A 11 LYS HA A 7 PHE HDx 1.0 . 3.98 3317 2941 A 11 LYS HA A 7 PHE HDy 1.0 . 3.98 3318 2942 A 10 GLY HAy A 7 PHE HDx 1.0 . 4.21 3319 2942 A 7 PHE HDx A 10 GLY HAx 1.0 . 4.21 3320 2942 A 10 GLY HAy A 7 PHE HDy 1.0 . 4.21 3321 2942 A 7 PHE HDy A 10 GLY HAx 1.0 . 4.21 3322 2943 A 7 PHE H A 7 PHE HDx 1.0 . 3.97 3323 2943 A 7 PHE H A 7 PHE HDy 1.0 . 3.97 3324 2944 A 30 ILE HD1% A 121 PHE HZ 1.0 . 3.51 3325 2945 A 121 PHE HZ A 30 ILE HG2% 1.0 . 3.78 3326 2946 A 32 PHE HE% A 34 SER HBx 1.0 . 4.19 3327 2947 A 32 PHE HE% A 47 THR HB 1.0 . 4.40 3328 2948 A 32 PHE HE% A 48 PRO HDy 1.0 . 3.69 3329 2949 A 32 PHE HE% A 47 THR HA 1.0 . 3.28 3330 2950 A 32 PHE HE% A 34 SER HBy 1.0 . 3.38 3331 2951 A 32 PHE HE% A 48 PRO HDx 1.0 . 3.15 3332 2952 A 32 PHE HE% A 47 THR HG2% 1.0 . 3.10 3333 2953 A 32 PHE HE% A 26 LEU HDx% 1.0 . 3.33 3334 2954 A 32 PHE HE% A 119 VAL HGy% 1.0 . 3.57 3335 2955 A 32 PHE HE% A 119 VAL HGx% 1.0 . 3.52 3336 2956 A 78 PHE HE% A 76 CYS HBy 1.0 . 3.62 3337 2957 A 78 PHE HE% A 67 GLY HAy 1.0 . 3.32 3338 2958 A 78 PHE HE% A 95 VAL HGy% 1.0 . 3.22 3339 2959 A 78 PHE HE% A 67 GLY H 1.0 . 3.60 3340 2960 A 78 PHE HE% A 61 VAL HGy% 1.0 . 3.78 3341 2961 A 78 PHE HE% A 61 VAL HGx% 1.0 . 3.70 3342 2962 A 109 LYS HA A 79 PHE HZ 1.0 . 4.01 3343 2963 A 38 THR HG2% A 79 PHE HZ 1.0 . 3.99 3344 2964 A 43 ILE HD1% A 79 PHE HZ 1.0 . 3.86 3345 2965 A 79 PHE HZ A 41 GLU HA 1.0 . 3.84 3346 2966 A 45 PHE HE% A 117 VAL HGy% 1.0 . 3.70 3347 2967 A 45 PHE HE% A 119 VAL HGy% 1.0 . 3.83 3348 2968 A 45 PHE HE% A 47 THR HG2% 1.0 . 3.48 3349 2969 A 45 PHE HE% A 75 LEU HBx 1.0 . 2.99 3350 2969 A 75 LEU HBy A 45 PHE HE% 1.0 . 2.99 3351 2970 A 45 PHE HE% A 119 VAL HGx% 1.0 . 3.13 3352 2971 A 117 VAL HGy% A 45 PHE HZ 1.0 . 4.28 3353 2972 A 45 PHE HE% A 45 PHE HZ 1.0 . 2.40 3354 2973 A 5 LEU HDy% A 45 PHE HZ 1.0 . 3.33 3355 2974 A 119 VAL HGx% A 45 PHE HZ 1.0 . 3.55 3356 2975 A 45 PHE HZ A 75 LEU HBx 1.0 . 3.59 3357 2975 A 75 LEU HBy A 45 PHE HZ 1.0 . 3.59 3358 2976 A 45 PHE HZ A 119 VAL HGy% 1.0 . 4.41 3359 2977 A 78 PHE HZ A 91 PRO HBx 1.0 . 3.49 3360 2978 A 78 PHE HZ A 95 VAL HGx% 1.0 . 3.19 3361 2979 A 95 VAL HGy% A 78 PHE HZ 1.0 . 3.32 3362 2980 A 61 VAL HGy% A 78 PHE HZ 1.0 . 4.24 3363 2981 A 61 VAL HGx% A 78 PHE HZ 1.0 . 4.41 3364 2982 A 47 THR HB A 32 PHE HZ 1.0 . 3.47 3365 2983 A 32 PHE HZ A 47 THR HG2% 1.0 . 2.84 3366 2984 A 119 VAL HGy% A 32 PHE HZ 1.0 . 3.55 3367 2985 A 47 THR HA A 32 PHE HZ 1.0 . 3.96 3368 2986 A 32 PHE HZ A 48 PRO HDx 1.0 . 3.68 3369 2987 A 119 VAL HGx% A 32 PHE HZ 1.0 . 3.40 3370 2988 A 69 TRP HA A 69 TRP HD1 1.0 . 3.02 3371 2989 A 69 TRP HD1 A 71 PRO HDx 1.0 . 3.56 3372 2990 A 95 VAL HGx% A 69 TRP HD1 1.0 . 2.77 3373 2991 A 69 TRP HD1 A 70 PRO HDx 1.0 . 3.58 3374 2992 A 69 TRP HBx A 69 TRP HD1 1.0 . 3.76 3375 2993 A 39 TRP HBy A 39 TRP HD1 1.0 . 3.80 3376 2994 A 39 TRP HBx A 39 TRP HD1 1.0 . 3.67 3377 2995 A 39 TRP HA A 39 TRP HD1 1.0 . 3.07 3378 2996 A 92 ALA HB% A 69 TRP HH2 1.0 . 4.10 3379 2997 A 39 TRP HH2 A 92 ALA HA 1.0 . 3.38 3380 2998 A 84 MET HBy A 39 TRP HH2 1.0 . 3.81 3381 2999 A 39 TRP HH2 A 92 ALA HB% 1.0 . 3.46 3382 3000 A 39 TRP HH2 A 84 MET HBx 1.0 . 3.48 3383 3001 A 39 TRP HH2 A 92 ALA H 1.0 . 4.33 3384 3002 A 72 GLY HAy A 69 TRP HZ3 1.0 . 3.47 3385 3003 A 91 PRO HA A 39 TRP HZ3 1.0 . 4.10 3386 3004 A 82 THR HG2% A 39 TRP HZ3 1.0 . 3.94 3387 3005 A 82 THR HG2% A 39 TRP HE3 1.0 . 3.96 3388 3006 A 82 THR HB A 39 TRP HZ3 1.0 . 4.45 3389 3007 A 92 ALA H A 39 TRP HZ3 1.0 . 4.16 3390 3008 A 39 TRP HBy A 39 TRP HE3 1.0 . 3.87 3391 3009 A 84 MET HBx A 39 TRP HZ3 1.0 . 4.23 3392 3010 A 92 ALA HB% A 39 TRP HZ3 1.0 . 4.04 3393 3011 A 98 ILE HG2% A 20 TYR HE% 1.0 . 3.50 3394 3012 A 20 TYR HE% A 56 ASN H 1.0 . 4.53 3395 3013 A 20 TYR HE% A 17 ASN H 1.0 . 4.01 3396 3014 A 20 TYR HE% A 55 GLU HBx 1.0 . 3.44 3397 3015 A 20 TYR HE% A 98 ILE HA 1.0 . 2.60 3398 3016 A 20 TYR HE% A 17 ASN HBy 1.0 . 2.84 3399 3017 A 20 TYR HE% A 17 ASN HBx 1.0 . 3.16 3400 3018 A 20 TYR HE% A 56 ASN HBx 1.0 . 3.50 3401 3019 A 44 TYR HE% A 44 TYR H 1.0 . 4.36 3402 3020 A 44 TYR HE% A 39 TRP HBx 1.0 . 2.94 3403 3021 A 44 TYR HE% A 37 ASN HD2y 1.0 . 3.80 3404 3022 A 37 ASN HBy A 44 TYR HE% 1.0 . 3.66 3405 3023 A 44 TYR HE% A 39 TRP HBy 1.0 . 3.45 3406 3024 A 92 ALA HB% A 69 TRP HZ2 1.0 . 3.33 3407 3025 A 84 MET HGy A 39 TRP HZ2 1.0 . 3.63 3408 3026 A 39 TRP HZ2 A 84 MET HBx 1.0 . 4.10 3409 3027 A 39 TRP HZ2 A 83 PRO HGx 1.0 . 3.74 3410 3027 A 83 PRO HGy A 39 TRP HZ2 1.0 . 3.74 3411 3028 A 92 ALA HB% A 39 TRP HZ2 1.0 . 4.20 stop_ save_