data_nef_c16180_2kfg 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 loop_ _nef_related_entries.database_name _nef_related_entries.database_accession_code BMRB 16179 BMRB 16181 stop_ save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly loop_ _nef_covalent_links.chain_code_1 _nef_covalent_links.sequence_code_1 _nef_covalent_links.residue_name_1 _nef_covalent_links.atom_name_1 _nef_covalent_links.chain_code_2 _nef_covalent_links.sequence_code_2 _nef_covalent_links.residue_name_2 _nef_covalent_links.atom_name_2 1 66 LEU O 3 1 CA CA 1 71 GLU OE2 3 1 CA CA 1 71 GLU OE1 3 1 CA CA stop_ loop_ _nef_sequence.index _nef_sequence.chain_code _nef_sequence.sequence_code _nef_sequence.residue_name _nef_sequence.linking _nef_sequence.residue_variant _nef_sequence.cis_peptide 1 A 35 GLY start . false 2 A 36 PRO middle . false 3 A 37 LEU middle . . 4 A 38 GLY middle . false 5 A 39 SER middle . . 6 A 40 ASP middle . . 7 A 41 ASP middle . . 8 A 42 VAL middle . . 9 A 43 GLU middle . . 10 A 44 TRP middle . . 11 A 45 VAL middle . . 12 A 46 VAL middle . . 13 A 47 GLY middle . false 14 A 48 LYS middle . . 15 A 49 ASP middle . . 16 A 50 LYS middle . . 17 A 51 PRO middle . false 18 A 52 THR middle . . 19 A 53 TYR middle . . 20 A 54 ASP middle . . 21 A 55 GLU middle . . 22 A 56 ILE middle . . 23 A 57 PHE middle . . 24 A 58 TYR middle . . 25 A 59 THR middle . . 26 A 60 LEU middle . . 27 A 61 SER middle . . 28 A 62 PRO middle . false 29 A 63 VAL middle . . 30 A 64 ASN middle . . 31 A 65 GLY middle . false 32 A 66 LYS middle . . 33 A 67 ILE middle . . 34 A 68 THR middle . . 35 A 69 GLY middle . false 36 A 70 ALA middle . . 37 A 71 ASN middle . . 38 A 72 ALA middle . . 39 A 73 LYS middle . . 40 A 74 LYS middle . . 41 A 75 GLU middle . . 42 A 76 MET middle . . 43 A 77 VAL middle . . 44 A 78 LYS middle . . 45 A 79 SER middle . . 46 A 80 LYS middle . . 47 A 81 LEU middle . . 48 A 82 PRO middle . false 49 A 83 ASN middle . . 50 A 84 THR middle . . 51 A 85 VAL middle . . 52 A 86 LEU middle . . 53 A 87 GLY middle . false 54 A 88 LYS middle . . 55 A 89 ILE middle . . 56 A 90 TRP middle . . 57 A 91 LYS middle . . 58 A 92 LEU middle . . 59 A 93 ALA middle . . 60 A 94 ASP middle . . 61 A 95 VAL middle . . 62 A 96 ASP middle . . 63 A 97 LYS middle . . 64 A 98 ASP middle . . 65 A 99 GLY middle . false 66 A 100 LEU middle . . 67 A 101 LEU middle . . 68 A 102 ASP middle . . 69 A 103 ASP middle . . 70 A 104 GLU middle . . 71 A 105 GLU middle . . 72 A 106 PHE middle . . 73 A 107 ALA middle . . 74 A 108 LEU middle . . 75 A 109 ALA middle . . 76 A 110 ASN middle . . 77 A 111 HIS middle . . 78 A 112 LEU middle . . 79 A 113 ILE middle . . 80 A 114 LYS middle . . 81 A 115 VAL middle . . 82 A 116 LYS middle . . 83 A 117 LEU middle . . 84 A 118 GLU middle . . 85 A 119 GLY middle . false 86 A 120 HIS middle . . 87 A 121 GLU middle . . 88 A 122 LEU middle . . 89 A 123 PRO middle . false 90 A 124 ALA middle . . 91 A 125 ASP middle . . 92 A 126 LEU middle . . 93 A 127 PRO middle . false 94 A 128 PRO middle . false 95 A 129 HIS middle . . 96 A 130 LEU middle . . 97 A 131 VAL middle . . 98 A 132 PRO middle . false 99 A 133 PRO middle . false 100 A 134 SER middle . . 101 A 135 LYS middle . . 102 A 136 ARG middle . . 103 A 137 ARG middle . . 104 A 138 HIS middle . . 105 A 139 GLU end . . 106 B 143 PHE start . . 107 B 144 ASN middle . . 108 B 145 TYR middle . . 109 B 146 GLU middle . . 110 B 147 SER middle . . 111 B 148 THR middle . . 112 B 149 ASP middle . . 113 B 150 PRO middle . false 114 B 151 PHE middle . . 115 B 152 THR middle . . 116 B 153 ALA middle . . 117 B 154 LYS end . . 118 C 1 CA . . . 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 41 ASP H H 1 8.479 . A 41 ASP HA H 1 4.650 . A 41 ASP HBx H 1 2.650 . A 41 ASP HBy H 1 2.680 . A 41 ASP CA C 13 53.120 . A 41 ASP CB C 13 39.840 . A 41 ASP N N 15 124.447 . A 42 VAL H H 1 7.916 . A 42 VAL HA H 1 4.150 . A 42 VAL HB H 1 2.110 . A 42 VAL HGx% H 1 0.921 . A 42 VAL HGy% H 1 0.924 . A 42 VAL CA C 13 60.500 . A 42 VAL CB C 13 31.540 . A 42 VAL CG1 C 13 19.500 . A 42 VAL CG2 C 13 19.000 . A 42 VAL N N 15 120.853 . A 43 GLU H H 1 8.476 . A 43 GLU HA H 1 4.300 . A 43 GLU HBx H 1 2.024 . A 43 GLU HBy H 1 2.024 . A 43 GLU HGx H 1 2.200 . A 43 GLU HGy H 1 2.290 . A 43 GLU CA C 13 55.400 . A 43 GLU CB C 13 29.120 . A 43 GLU CG C 13 34.800 . A 43 GLU N N 15 127.650 . A 44 TRP H H 1 8.839 . A 44 TRP HA H 1 5.240 . A 44 TRP HBx H 1 2.870 . A 44 TRP HBy H 1 3.550 . A 44 TRP HD1 H 1 7.500 . A 44 TRP HE1 H 1 9.321 . A 44 TRP HE3 H 1 7.710 . A 44 TRP HH2 H 1 7.350 . A 44 TRP HZ2 H 1 7.250 . A 44 TRP HZ3 H 1 7.130 . A 44 TRP CA C 13 54.290 . A 44 TRP CB C 13 27.330 . A 44 TRP CD1 C 13 123.400 . A 44 TRP CE3 C 13 119.000 . A 44 TRP CH2 C 13 121.500 . A 44 TRP CZ2 C 13 109.500 . A 44 TRP CZ3 C 13 118.100 . A 44 TRP N N 15 126.406 . A 45 VAL H H 1 9.230 . A 45 VAL HA H 1 3.900 . A 45 VAL HB H 1 2.150 . A 45 VAL HGx% H 1 0.841 . A 45 VAL HGy% H 1 0.833 . A 45 VAL CA C 13 63.500 . A 45 VAL CB C 13 30.420 . A 45 VAL CG1 C 13 19.100 . A 45 VAL CG2 C 13 19.500 . A 45 VAL N N 15 131.353 . A 46 VAL H H 1 5.020 . A 46 VAL HA H 1 3.050 . A 46 VAL HB H 1 -1.194 . A 46 VAL HGx% H 1 -0.177 . A 46 VAL HGy% H 1 0.527 . A 46 VAL CA C 13 60.540 . A 46 VAL CB C 13 29.280 . A 46 VAL CG1 C 13 20.700 . A 46 VAL CG2 C 13 22.250 . A 47 GLY H H 1 7.330 . A 47 GLY HAx H 1 3.600 . A 47 GLY HAy H 1 4.194 . A 47 GLY CA C 13 46.400 . A 48 LYS H H 1 7.581 . A 48 LYS HA H 1 4.077 . A 48 LYS HBx H 1 1.750 . A 48 LYS HBy H 1 1.826 . A 48 LYS HDx H 1 1.641 . A 48 LYS HDy H 1 1.641 . A 48 LYS HEx H 1 2.970 . A 48 LYS HEy H 1 3.012 . A 48 LYS HGx H 1 1.387 . A 48 LYS HGy H 1 1.387 . A 48 LYS CA C 13 57.420 . A 48 LYS CB C 13 30.490 . A 48 LYS CD C 13 23.950 . A 48 LYS CE C 13 40.700 . A 48 LYS CG C 13 22.330 . A 48 LYS N N 15 121.084 . A 49 ASP H H 1 7.309 . A 49 ASP HA H 1 4.770 . A 49 ASP HBx H 1 2.310 . A 49 ASP HBy H 1 2.340 . A 49 ASP CA C 13 52.880 . A 49 ASP CB C 13 41.910 . A 49 ASP N N 15 118.181 . A 50 LYS H H 1 7.506 . A 50 LYS HA H 1 4.068 . A 50 LYS HBx H 1 1.690 . A 50 LYS HBy H 1 2.320 . A 50 LYS HDx H 1 1.810 . A 50 LYS HDy H 1 2.010 . A 50 LYS HEx H 1 2.840 . A 50 LYS HEy H 1 3.160 . A 50 LYS HGx H 1 1.530 . A 50 LYS HGy H 1 1.900 . A 50 LYS CA C 13 60.180 . A 50 LYS CB C 13 30.193 . A 50 LYS CD C 13 29.200 . A 50 LYS CE C 13 40.700 . A 50 LYS CG C 13 24.640 . A 50 LYS N N 15 123.633 . A 51 PRO HA H 1 4.440 . A 51 PRO HBx H 1 1.870 . A 51 PRO HBy H 1 2.420 . A 51 PRO HDx H 1 3.420 . A 51 PRO HDy H 1 3.770 . A 51 PRO HGx H 1 2.020 . A 51 PRO HGy H 1 2.140 . A 51 PRO CA C 13 65.660 . A 51 PRO CB C 13 29.600 . A 51 PRO CD C 13 48.760 . A 51 PRO CG C 13 27.330 . A 52 THR H H 1 7.280 . A 52 THR HA H 1 3.980 . A 52 THR HB H 1 3.930 . A 52 THR HG2% H 1 1.140 . A 52 THR CA C 13 64.440 . A 52 THR CB C 13 67.210 . A 52 THR CG2 C 13 20.300 . A 52 THR N N 15 115.095 . A 53 TYR H H 1 7.083 . A 53 TYR HA H 1 4.728 . A 53 TYR HBx H 1 3.150 . A 53 TYR HBy H 1 3.270 . A 53 TYR HDx H 1 6.770 . A 53 TYR HDy H 1 6.770 . A 53 TYR HEx H 1 6.750 . A 53 TYR HEy H 1 6.750 . A 53 TYR CA C 13 57.110 . A 53 TYR CB C 13 35.170 . A 53 TYR CDx C 13 128.050 . A 53 TYR CDy C 13 128.050 . A 53 TYR CEx C 13 115.050 . A 53 TYR CEy C 13 115.050 . A 53 TYR N N 15 125.380 . A 54 ASP H H 1 9.588 . A 54 ASP HA H 1 4.520 . A 54 ASP HBx H 1 2.810 . A 54 ASP HBy H 1 2.930 . A 54 ASP CA C 13 55.515 . A 54 ASP CB C 13 38.740 . A 54 ASP N N 15 124.548 . A 55 GLU H H 1 7.309 . A 55 GLU HA H 1 4.140 . A 55 GLU HBx H 1 2.190 . A 55 GLU HBy H 1 2.250 . A 55 GLU HGx H 1 2.390 . A 55 GLU HGy H 1 2.590 . A 55 GLU CA C 13 58.100 . A 55 GLU CB C 13 28.400 . A 55 GLU CG C 13 35.000 . A 55 GLU N N 15 118.181 . A 56 ILE H H 1 7.249 . A 56 ILE HA H 1 3.946 . A 56 ILE HB H 1 2.420 . A 56 ILE HD1% H 1 1.075 . A 56 ILE HG12 H 1 1.342 . A 56 ILE HG13 H 1 1.950 . A 56 ILE HG21 H 1 1.129 . A 56 ILE HG22 H 1 1.129 . A 56 ILE HG23 H 1 1.129 . A 56 ILE CA C 13 62.400 . A 56 ILE CB C 13 37.597 . A 56 ILE CD1 C 13 11.740 . A 56 ILE CG1 C 13 26.400 . A 56 ILE CG2 C 13 16.440 . A 56 ILE N N 15 118.978 . A 57 PHE H H 1 9.117 . A 57 PHE HA H 1 3.100 . A 57 PHE HBx H 1 3.100 . A 57 PHE HBy H 1 3.280 . A 57 PHE HDx H 1 5.930 . A 57 PHE HDy H 1 5.930 . A 57 PHE HEx H 1 6.840 . A 57 PHE HEy H 1 6.840 . A 57 PHE HZ H 1 7.268 . A 57 PHE CA C 13 61.330 . A 57 PHE CB C 13 38.250 . A 57 PHE CDy C 13 127.550 . A 57 PHE CDx C 13 127.500 . A 57 PHE CEx C 13 127.800 . A 57 PHE CEy C 13 127.800 . A 57 PHE CZ C 13 126.100 . A 57 PHE N N 15 127.639 . A 58 TYR H H 1 7.903 . A 58 TYR HA H 1 4.000 . A 58 TYR HBx H 1 2.910 . A 58 TYR HBy H 1 3.400 . A 58 TYR HDx H 1 7.410 . A 58 TYR HDy H 1 7.410 . A 58 TYR HEx H 1 6.900 . A 58 TYR HEy H 1 6.900 . A 58 TYR CA C 13 60.480 . A 58 TYR CB C 13 36.086 . A 58 TYR CDx C 13 130.190 . A 58 TYR CDy C 13 130.190 . A 58 TYR CEx C 13 114.400 . A 58 TYR CEy C 13 114.400 . A 58 TYR N N 15 112.757 . A 59 THR H H 1 8.081 . A 59 THR HA H 1 4.650 . A 59 THR HB H 1 4.510 . A 59 THR HG1 H 1 6.020 . A 59 THR HG2% H 1 1.470 . A 59 THR CA C 13 61.770 . A 59 THR CB C 13 68.700 . A 59 THR CG2 C 13 20.260 . A 59 THR N N 15 112.676 . A 60 LEU H H 1 7.373 . A 60 LEU HA H 1 4.470 . A 60 LEU HBx H 1 1.328 . A 60 LEU HBy H 1 1.524 . A 60 LEU HDx% H 1 0.514 . A 60 LEU HDy% H 1 0.730 . A 60 LEU HG H 1 1.630 . A 60 LEU CA C 13 52.330 . A 60 LEU CB C 13 38.700 . A 60 LEU CD1 C 13 25.850 . A 60 LEU CD2 C 13 20.540 . A 60 LEU CG C 13 24.150 . A 60 LEU N N 15 125.808 . A 61 SER H H 1 7.860 . A 61 SER HA H 1 3.990 . A 61 SER HBx H 1 3.840 . A 61 SER HBy H 1 3.930 . A 61 SER CA C 13 56.300 . A 61 SER CB C 13 60.230 . A 61 SER N N 15 111.582 . A 62 PRO HA H 1 4.210 . A 62 PRO HBx H 1 1.220 . A 62 PRO HBy H 1 1.550 . A 62 PRO HDx H 1 3.110 . A 62 PRO HDy H 1 3.450 . A 62 PRO HGx H 1 1.280 . A 62 PRO HGy H 1 1.880 . A 62 PRO CA C 13 61.600 . A 62 PRO CB C 13 29.890 . A 62 PRO CD C 13 48.990 . A 62 PRO CG C 13 26.110 . A 63 VAL H H 1 8.750 . A 63 VAL HA H 1 4.180 . A 63 VAL HB H 1 1.970 . A 63 VAL HGx% H 1 0.930 . A 63 VAL HGy% H 1 0.973 . A 63 VAL CA C 13 60.660 . A 63 VAL CB C 13 32.878 . A 63 VAL CG1 C 13 19.460 . A 63 VAL CG2 C 13 19.840 . A 63 VAL N N 15 124.299 . A 64 ASN H H 1 9.713 . A 64 ASN HA H 1 4.420 . A 64 ASN HBx H 1 2.830 . A 64 ASN HBy H 1 3.130 . A 64 ASN HD2y H 1 7.670 . A 64 ASN HD2x H 1 6.950 . A 64 ASN CA C 13 52.940 . A 64 ASN CB C 13 36.300 . A 64 ASN N N 15 129.729 . A 64 ASN ND2 N 15 115.082 . A 65 GLY H H 1 8.862 . A 65 GLY HAx H 1 3.760 . A 65 GLY HAy H 1 4.260 . A 65 GLY CA C 13 44.260 . A 65 GLY N N 15 130.591 . A 66 LYS H H 1 7.501 . A 66 LYS HA H 1 5.420 . A 66 LYS HBx H 1 1.728 . A 66 LYS HBy H 1 1.740 . A 66 LYS HDx H 1 1.610 . A 66 LYS HDy H 1 1.780 . A 66 LYS HEx H 1 3.098 . A 66 LYS HEy H 1 3.098 . A 66 LYS HGx H 1 1.320 . A 66 LYS HGy H 1 1.470 . A 66 LYS CA C 13 53.900 . A 66 LYS CB C 13 36.200 . A 66 LYS CD C 13 28.500 . A 66 LYS CE C 13 41.050 . A 66 LYS CG C 13 24.200 . A 66 LYS N N 15 118.738 . A 67 ILE H H 1 9.230 . A 67 ILE HA H 1 5.030 . A 67 ILE HB H 1 1.820 . A 67 ILE HD1% H 1 0.485 . A 67 ILE HG12 H 1 1.475 . A 67 ILE HG13 H 1 1.475 . A 67 ILE HG21 H 1 -0.010 . A 67 ILE HG22 H 1 -0.010 . A 67 ILE HG23 H 1 -0.010 . A 67 ILE CA C 13 57.470 . A 67 ILE CB C 13 39.880 . A 67 ILE CD1 C 13 14.300 . A 67 ILE CG1 C 13 23.400 . A 67 ILE CG2 C 13 15.570 . A 67 ILE N N 15 118.166 . A 68 THR H H 1 8.242 . A 68 THR HA H 1 4.560 . A 68 THR HB H 1 4.712 . A 68 THR HG1 H 1 5.400 . A 68 THR HG2% H 1 1.350 . A 68 THR CA C 13 58.970 . A 68 THR CB C 13 69.910 . A 68 THR CG2 C 13 21.000 . A 68 THR N N 15 111.971 . A 69 GLY H H 1 8.987 . A 69 GLY HAx H 1 3.530 . A 69 GLY HAy H 1 3.830 . A 69 GLY CA C 13 46.900 . A 69 GLY N N 15 110.332 . A 70 ALA H H 1 8.289 . A 70 ALA HA H 1 3.890 . A 70 ALA HB% H 1 1.308 . A 70 ALA CA C 13 53.830 . A 70 ALA CB C 13 16.900 . A 70 ALA N N 15 123.588 . A 71 ASN H H 1 7.550 . A 71 ASN HA H 1 4.690 . A 71 ASN HBx H 1 2.570 . A 71 ASN HBy H 1 2.850 . A 71 ASN HD2y H 1 8.130 . A 71 ASN HD2x H 1 7.109 . A 71 ASN CA C 13 54.000 . A 71 ASN CB C 13 36.300 . A 71 ASN N N 15 118.594 . A 71 ASN ND2 N 15 117.044 . A 72 ALA H H 1 8.825 . A 72 ALA HA H 1 4.110 . A 72 ALA HB% H 1 1.830 . A 72 ALA CA C 13 54.340 . A 72 ALA CB C 13 17.970 . A 72 ALA N N 15 123.885 . A 73 LYS H H 1 8.798 . A 73 LYS HA H 1 3.940 . A 73 LYS HBx H 1 1.450 . A 73 LYS HBy H 1 1.760 . A 73 LYS HDx H 1 1.020 . A 73 LYS HDy H 1 1.250 . A 73 LYS HEx H 1 2.390 . A 73 LYS HEy H 1 2.520 . A 73 LYS HGx H 1 1.180 . A 73 LYS HGy H 1 1.250 . A 73 LYS CA C 13 59.000 . A 73 LYS CB C 13 30.880 . A 73 LYS CD C 13 28.500 . A 73 LYS CE C 13 40.600 . A 73 LYS CG C 13 24.200 . A 73 LYS N N 15 120.109 . A 74 LYS H H 1 7.295 . A 74 LYS HA H 1 3.990 . A 74 LYS HBx H 1 1.990 . A 74 LYS HBy H 1 1.990 . A 74 LYS HDx H 1 1.760 . A 74 LYS HDy H 1 1.760 . A 74 LYS HEy H 1 3.050 . A 74 LYS HEx H 1 3.000 . A 74 LYS HGx H 1 1.520 . A 74 LYS HGy H 1 1.650 . A 74 LYS CA C 13 58.240 . A 74 LYS CB C 13 30.900 . A 74 LYS CD C 13 28.300 . A 74 LYS CE C 13 40.800 . A 74 LYS CG C 13 23.500 . A 74 LYS N N 15 118.573 . A 75 GLU H H 1 7.111 . A 75 GLU HA H 1 4.450 . A 75 GLU HBx H 1 2.200 . A 75 GLU HBy H 1 2.237 . A 75 GLU HGx H 1 2.370 . A 75 GLU HGy H 1 2.460 . A 75 GLU CA C 13 56.260 . A 75 GLU CB C 13 28.900 . A 75 GLU CG C 13 34.360 . A 75 GLU N N 15 117.503 . A 76 MET H H 1 8.672 . A 76 MET HA H 1 4.020 . A 76 MET HBx H 1 2.190 . A 76 MET HBy H 1 2.300 . A 76 MET HE% H 1 2.111 . A 76 MET HGx H 1 2.390 . A 76 MET HGy H 1 3.000 . A 76 MET CA C 13 58.980 . A 76 MET CB C 13 33.270 . A 76 MET CE C 13 16.000 . A 76 MET CG C 13 30.850 . A 76 MET N N 15 121.435 . A 77 VAL H H 1 8.703 . A 77 VAL HA H 1 4.070 . A 77 VAL HB H 1 2.400 . A 77 VAL HGx% H 1 1.089 . A 77 VAL HGy% H 1 1.150 . A 77 VAL CA C 13 63.490 . A 77 VAL CB C 13 30.570 . A 77 VAL CG1 C 13 18.400 . A 77 VAL CG2 C 13 20.110 . A 77 VAL N N 15 117.135 . A 78 LYS H H 1 7.475 . A 78 LYS HA H 1 4.130 . A 78 LYS HBx H 1 1.950 . A 78 LYS HBy H 1 2.030 . A 78 LYS HDx H 1 1.790 . A 78 LYS HDy H 1 1.800 . A 78 LYS HEx H 1 2.960 . A 78 LYS HEy H 1 3.000 . A 78 LYS HGx H 1 1.450 . A 78 LYS HGy H 1 1.770 . A 78 LYS CA C 13 57.760 . A 78 LYS CB C 13 30.990 . A 78 LYS CD C 13 28.700 . A 78 LYS CE C 13 40.700 . A 78 LYS CG C 13 24.700 . A 78 LYS N N 15 124.308 . A 79 SER H H 1 7.534 . A 79 SER HA H 1 4.080 . A 79 SER HBx H 1 3.831 . A 79 SER HBy H 1 4.220 . A 79 SER CA C 13 59.440 . A 79 SER CB C 13 64.580 . A 79 SER N N 15 114.575 . A 80 LYS H H 1 7.822 . A 80 LYS HA H 1 3.940 . A 80 LYS HBx H 1 2.060 . A 80 LYS HBy H 1 2.220 . A 80 LYS HDx H 1 1.670 . A 80 LYS HDy H 1 1.740 . A 80 LYS HEx H 1 3.020 . A 80 LYS HEy H 1 3.030 . A 80 LYS HGx H 1 1.380 . A 80 LYS HGy H 1 1.460 . A 80 LYS CA C 13 57.020 . A 80 LYS CB C 13 27.840 . A 80 LYS CD C 13 27.500 . A 80 LYS CE C 13 40.700 . A 80 LYS CG C 13 23.500 . A 80 LYS N N 15 114.855 . A 81 LEU H H 1 7.486 . A 81 LEU HA H 1 4.490 . A 81 LEU HBx H 1 1.050 . A 81 LEU HBy H 1 1.540 . A 81 LEU HDx% H 1 0.860 . A 81 LEU HDy% H 1 0.925 . A 81 LEU HG H 1 1.570 . A 81 LEU CA C 13 52.000 . A 81 LEU CB C 13 40.400 . A 81 LEU CD1 C 13 25.000 . A 81 LEU CD2 C 13 22.300 . A 81 LEU CG C 13 25.900 . A 81 LEU N N 15 122.848 . A 82 PRO HA H 1 4.520 . A 82 PRO HBx H 1 1.890 . A 82 PRO HBy H 1 2.560 . A 82 PRO HDx H 1 3.330 . A 82 PRO HDy H 1 3.970 . A 82 PRO HGx H 1 2.080 . A 82 PRO HGy H 1 2.157 . A 82 PRO CA C 13 60.910 . A 82 PRO CB C 13 31.550 . A 82 PRO CD C 13 48.820 . A 82 PRO CG C 13 26.400 . A 83 ASN H H 1 7.580 . A 83 ASN HA H 1 4.270 . A 83 ASN HBx H 1 2.900 . A 83 ASN HBy H 1 2.900 . A 83 ASN HD2y H 1 7.686 . A 83 ASN HD2x H 1 6.970 . A 83 ASN CA C 13 56.000 . A 83 ASN CB C 13 36.900 . A 83 ASN ND2 N 15 115.261 . A 84 THR H H 1 7.260 . A 84 THR HA H 1 4.020 . A 84 THR HB H 1 4.157 . A 84 THR HG2% H 1 1.330 . A 84 THR CA C 13 63.474 . A 84 THR CB C 13 66.850 . A 84 THR CG2 C 13 21.190 . A 85 VAL H H 1 6.887 . A 85 VAL HA H 1 3.660 . A 85 VAL HB H 1 2.125 . A 85 VAL HGx% H 1 0.965 . A 85 VAL HGy% H 1 1.095 . A 85 VAL CA C 13 64.300 . A 85 VAL CB C 13 30.500 . A 85 VAL CG1 C 13 21.200 . A 85 VAL CG2 C 13 21.280 . A 85 VAL N N 15 125.031 . A 86 LEU H H 1 8.006 . A 86 LEU HA H 1 3.710 . A 86 LEU HBx H 1 0.489 . A 86 LEU HBy H 1 1.390 . A 86 LEU HDx% H 1 0.746 . A 86 LEU HDy% H 1 0.663 . A 86 LEU HG H 1 1.430 . A 86 LEU CA C 13 56.600 . A 86 LEU CB C 13 38.940 . A 86 LEU CD1 C 13 25.450 . A 86 LEU CD2 C 13 21.820 . A 86 LEU CG C 13 24.700 . A 86 LEU N N 15 121.391 . A 87 GLY H H 1 8.438 . A 87 GLY HAx H 1 3.850 . A 87 GLY HAy H 1 3.990 . A 87 GLY CA C 13 46.200 . A 87 GLY N N 15 108.191 . A 88 LYS H H 1 7.300 . A 88 LYS HA H 1 4.130 . A 88 LYS HBx H 1 1.940 . A 88 LYS HBy H 1 2.037 . A 88 LYS HDx H 1 1.677 . A 88 LYS HDy H 1 1.699 . A 88 LYS HEy H 1 2.960 . A 88 LYS HEx H 1 2.910 . A 88 LYS HGx H 1 1.450 . A 88 LYS HGy H 1 1.629 . A 88 LYS CA C 13 57.890 . A 88 LYS CB C 13 31.000 . A 88 LYS CD C 13 28.100 . A 88 LYS CE C 13 40.700 . A 88 LYS CG C 13 24.100 . A 88 LYS N N 15 125.192 . A 89 ILE H H 1 8.055 . A 89 ILE HA H 1 3.476 . A 89 ILE HB H 1 1.882 . A 89 ILE HD1% H 1 0.636 . A 89 ILE HG12 H 1 0.730 . A 89 ILE HG13 H 1 1.920 . A 89 ILE HG21 H 1 0.918 . A 89 ILE HG22 H 1 0.918 . A 89 ILE HG23 H 1 0.918 . A 89 ILE CA C 13 65.360 . A 89 ILE CB C 13 36.300 . A 89 ILE CD1 C 13 12.780 . A 89 ILE CG1 C 13 30.070 . A 89 ILE CG2 C 13 16.220 . A 89 ILE N N 15 122.309 . A 90 TRP H H 1 8.749 . A 90 TRP HA H 1 3.880 . A 90 TRP HBx H 1 3.390 . A 90 TRP HBy H 1 3.580 . A 90 TRP HD1 H 1 7.140 . A 90 TRP HE1 H 1 10.394 . A 90 TRP HE3 H 1 7.370 . A 90 TRP HH2 H 1 6.800 . A 90 TRP HZ2 H 1 7.200 . A 90 TRP HZ3 H 1 6.870 . A 90 TRP CA C 13 60.260 . A 90 TRP CB C 13 27.660 . A 90 TRP CD1 C 13 123.670 . A 90 TRP CE3 C 13 115.040 . A 90 TRP CH2 C 13 119.900 . A 90 TRP CZ2 C 13 111.300 . A 90 TRP CZ3 C 13 118.050 . A 90 TRP N N 15 122.116 . A 90 TRP NE1 N 15 132.535 . A 91 LYS H H 1 7.581 . A 91 LYS HA H 1 3.910 . A 91 LYS HBx H 1 1.940 . A 91 LYS HBy H 1 2.010 . A 91 LYS HDx H 1 1.760 . A 91 LYS HDy H 1 1.790 . A 91 LYS HEx H 1 2.900 . A 91 LYS HEy H 1 3.057 . A 91 LYS HGx H 1 1.580 . A 91 LYS HGy H 1 1.750 . A 91 LYS CA C 13 57.790 . A 91 LYS CB C 13 31.300 . A 91 LYS CD C 13 28.100 . A 91 LYS CE C 13 40.700 . A 91 LYS CG C 13 24.200 . A 91 LYS N N 15 116.341 . A 92 LEU H H 1 7.580 . A 92 LEU HA H 1 4.000 . A 92 LEU HBx H 1 1.090 . A 92 LEU HBy H 1 1.990 . A 92 LEU HDx% H 1 0.866 . A 92 LEU HDy% H 1 0.692 . A 92 LEU HG H 1 1.805 . A 92 LEU CA C 13 55.780 . A 92 LEU CB C 13 42.570 . A 92 LEU CD1 C 13 25.280 . A 92 LEU CD2 C 13 21.370 . A 92 LEU CG C 13 25.890 . A 92 LEU N N 15 119.793 . A 93 ALA H H 1 8.157 . A 93 ALA HA H 1 4.130 . A 93 ALA HB% H 1 1.200 . A 93 ALA CA C 13 52.400 . A 93 ALA CB C 13 17.560 . A 93 ALA N N 15 120.126 . A 94 ASP H H 1 7.499 . A 94 ASP HA H 1 4.550 . A 94 ASP HBx H 1 1.210 . A 94 ASP HBy H 1 2.250 . A 94 ASP CA C 13 50.380 . A 94 ASP CB C 13 35.220 . A 94 ASP N N 15 115.431 . A 95 VAL H H 1 8.352 . A 95 VAL HA H 1 3.510 . A 95 VAL HB H 1 1.820 . A 95 VAL HGx% H 1 0.941 . A 95 VAL HGy% H 1 1.078 . A 95 VAL CA C 13 64.360 . A 95 VAL CB C 13 31.330 . A 95 VAL CG1 C 13 20.700 . A 95 VAL CG2 C 13 21.300 . A 95 VAL N N 15 129.573 . A 96 ASP H H 1 7.927 . A 96 ASP HA H 1 4.540 . A 96 ASP HBx H 1 2.320 . A 96 ASP HBy H 1 3.140 . A 96 ASP CA C 13 51.630 . A 96 ASP CB C 13 38.300 . A 96 ASP N N 15 115.789 . A 97 LYS H H 1 7.551 . A 97 LYS HA H 1 3.880 . A 97 LYS HBx H 1 1.950 . A 97 LYS HBy H 1 1.990 . A 97 LYS HDx H 1 1.650 . A 97 LYS HDy H 1 1.760 . A 97 LYS HEx H 1 3.030 . A 97 LYS HEy H 1 3.030 . A 97 LYS HGx H 1 1.380 . A 97 LYS HGy H 1 1.380 . A 97 LYS CA C 13 56.450 . A 97 LYS CB C 13 28.000 . A 97 LYS CD C 13 28.000 . A 97 LYS CE C 13 41.500 . A 97 LYS CG C 13 23.400 . A 97 LYS N N 15 115.740 . A 98 ASP H H 1 8.363 . A 98 ASP HA H 1 4.660 . A 98 ASP HBx H 1 2.450 . A 98 ASP HBy H 1 3.000 . A 98 ASP CA C 13 52.060 . A 98 ASP CB C 13 39.500 . A 98 ASP N N 15 120.463 . A 99 GLY H H 1 10.672 . A 99 GLY HAx H 1 3.910 . A 99 GLY HAy H 1 4.320 . A 99 GLY CA C 13 45.160 . A 99 GLY N N 15 115.823 . A 100 LEU H H 1 8.127 . A 100 LEU HA H 1 5.150 . A 100 LEU HBx H 1 1.526 . A 100 LEU HBy H 1 1.680 . A 100 LEU HDx% H 1 0.829 . A 100 LEU HDy% H 1 0.893 . A 100 LEU HG H 1 1.560 . A 100 LEU CA C 13 52.200 . A 100 LEU CB C 13 44.490 . A 100 LEU CD1 C 13 24.860 . A 100 LEU CD2 C 13 23.500 . A 100 LEU CG C 13 26.520 . A 100 LEU N N 15 123.135 . A 101 LEU H H 1 8.729 . A 101 LEU HA H 1 5.810 . A 101 LEU HBx H 1 1.580 . A 101 LEU HBy H 1 1.910 . A 101 LEU HDx% H 1 0.908 . A 101 LEU HDy% H 1 0.069 . A 101 LEU HG H 1 1.600 . A 101 LEU CA C 13 51.600 . A 101 LEU CB C 13 42.100 . A 101 LEU CD1 C 13 25.730 . A 101 LEU CD2 C 13 19.920 . A 101 LEU CG C 13 25.080 . A 101 LEU N N 15 121.189 . A 102 ASP H H 1 9.236 . A 102 ASP HA H 1 5.620 . A 102 ASP HBx H 1 2.590 . A 102 ASP HBy H 1 3.290 . A 102 ASP CA C 13 51.160 . A 102 ASP CB C 13 39.750 . A 102 ASP N N 15 124.386 . A 103 ASP H H 1 8.539 . A 103 ASP HA H 1 2.830 . A 103 ASP HBx H 1 1.730 . A 103 ASP HBy H 1 2.080 . A 103 ASP CA C 13 56.160 . A 103 ASP CB C 13 37.160 . A 103 ASP N N 15 117.423 . A 104 GLU H H 1 7.997 . A 104 GLU HA H 1 4.075 . A 104 GLU HBx H 1 1.830 . A 104 GLU HBy H 1 2.140 . A 104 GLU HGx H 1 2.010 . A 104 GLU HGy H 1 2.520 . A 104 GLU CA C 13 58.950 . A 104 GLU CB C 13 29.134 . A 104 GLU CG C 13 36.300 . A 104 GLU N N 15 124.895 . A 105 GLU H H 1 8.742 . A 105 GLU HA H 1 4.048 . A 105 GLU HBx H 1 2.240 . A 105 GLU HBy H 1 2.470 . A 105 GLU HGx H 1 2.340 . A 105 GLU HGy H 1 2.920 . A 105 GLU CA C 13 58.570 . A 105 GLU CB C 13 30.270 . A 105 GLU CG C 13 36.280 . A 105 GLU N N 15 123.465 . A 106 PHE H H 1 9.426 . A 106 PHE HA H 1 4.260 . A 106 PHE HBx H 1 3.030 . A 106 PHE HBy H 1 3.217 . A 106 PHE HDx H 1 7.610 . A 106 PHE HDy H 1 7.610 . A 106 PHE HEx H 1 7.450 . A 106 PHE HEy H 1 7.450 . A 106 PHE HZ H 1 7.280 . A 106 PHE CA C 13 60.000 . A 106 PHE CB C 13 38.440 . A 106 PHE CDx C 13 129.970 . A 106 PHE CDy C 13 129.970 . A 106 PHE CEx C 13 127.800 . A 106 PHE CEy C 13 127.800 . A 106 PHE CZ C 13 126.100 . A 106 PHE N N 15 120.806 . A 107 ALA H H 1 8.097 . A 107 ALA HA H 1 3.790 . A 107 ALA HB% H 1 1.842 . A 107 ALA CA C 13 54.010 . A 107 ALA CB C 13 16.691 . A 107 ALA N N 15 126.845 . A 108 LEU H H 1 8.431 . A 108 LEU HA H 1 4.065 . A 108 LEU HBx H 1 1.810 . A 108 LEU HBy H 1 2.600 . A 108 LEU HDx% H 1 1.220 . A 108 LEU HDy% H 1 1.187 . A 108 LEU HG H 1 1.566 . A 108 LEU CA C 13 56.811 . A 108 LEU CB C 13 41.090 . A 108 LEU CD1 C 13 26.200 . A 108 LEU CD2 C 13 22.260 . A 108 LEU CG C 13 26.400 . A 108 LEU N N 15 121.250 . A 109 ALA H H 1 8.663 . A 109 ALA HA H 1 3.660 . A 109 ALA HB% H 1 1.210 . A 109 ALA CA C 13 54.220 . A 109 ALA CB C 13 15.220 . A 109 ALA N N 15 122.981 . A 110 ASN H H 1 7.249 . A 110 ASN HA H 1 3.800 . A 110 ASN HBx H 1 1.280 . A 110 ASN HBy H 1 1.420 . A 110 ASN HD2y H 1 5.785 . A 110 ASN HD2x H 1 3.942 . A 110 ASN CA C 13 55.500 . A 110 ASN CB C 13 36.610 . A 110 ASN N N 15 115.681 . A 110 ASN ND2 N 15 109.957 . A 111 HIS H H 1 8.345 . A 111 HIS HA H 1 4.092 . A 111 HIS HBx H 1 3.040 . A 111 HIS HBy H 1 3.290 . A 111 HIS HD2 H 1 6.280 . A 111 HIS HE1 H 1 7.560 . A 111 HIS CA C 13 59.180 . A 111 HIS CB C 13 30.420 . A 111 HIS CD2 C 13 114.100 . A 111 HIS CE1 C 13 135.180 . A 111 HIS N N 15 124.686 . A 112 LEU H H 1 8.290 . A 112 LEU HA H 1 3.830 . A 112 LEU HBx H 1 1.110 . A 112 LEU HBy H 1 2.050 . A 112 LEU HDx% H 1 0.840 . A 112 LEU HDy% H 1 0.750 . A 112 LEU HG H 1 1.970 . A 112 LEU CA C 13 56.115 . A 112 LEU CB C 13 41.000 . A 112 LEU CD1 C 13 26.580 . A 112 LEU CD2 C 13 19.900 . A 112 LEU CG C 13 25.800 . A 112 LEU N N 15 119.085 . A 113 ILE H H 1 7.792 . A 113 ILE HA H 1 3.290 . A 113 ILE HB H 1 1.920 . A 113 ILE HD1% H 1 0.796 . A 113 ILE HG12 H 1 0.710 . A 113 ILE HG13 H 1 1.970 . A 113 ILE HG21 H 1 0.910 . A 113 ILE HG22 H 1 0.910 . A 113 ILE HG23 H 1 0.910 . A 113 ILE CA C 13 65.020 . A 113 ILE CB C 13 36.730 . A 113 ILE CD1 C 13 12.300 . A 113 ILE CG1 C 13 29.370 . A 113 ILE CG2 C 13 16.220 . A 113 ILE N N 15 121.304 . A 114 LYS H H 1 7.537 . A 114 LYS HA H 1 3.830 . A 114 LYS HBx H 1 1.840 . A 114 LYS HBy H 1 1.950 . A 114 LYS HDx H 1 1.650 . A 114 LYS HDy H 1 1.680 . A 114 LYS HEx H 1 2.980 . A 114 LYS HEy H 1 3.033 . A 114 LYS HGx H 1 1.220 . A 114 LYS HGy H 1 1.500 . A 114 LYS CA C 13 58.970 . A 114 LYS CB C 13 30.470 . A 114 LYS CD C 13 28.200 . A 114 LYS CE C 13 41.200 . A 114 LYS CG C 13 23.500 . A 114 LYS N N 15 122.150 . A 115 VAL H H 1 8.110 . A 115 VAL HA H 1 3.740 . A 115 VAL HB H 1 2.066 . A 115 VAL HGx% H 1 0.718 . A 115 VAL HGy% H 1 0.688 . A 115 VAL CA C 13 64.500 . A 115 VAL CB C 13 30.050 . A 115 VAL CG1 C 13 20.100 . A 115 VAL CG2 C 13 19.970 . A 115 VAL N N 15 118.999 . A 116 LYS H H 1 7.853 . A 116 LYS HA H 1 4.550 . A 116 LYS HBx H 1 1.740 . A 116 LYS HBy H 1 2.110 . A 116 LYS HDx H 1 1.700 . A 116 LYS HDy H 1 2.010 . A 116 LYS HEy H 1 3.020 . A 116 LYS HEx H 1 2.960 . A 116 LYS HGx H 1 1.280 . A 116 LYS HGy H 1 1.490 . A 116 LYS CA C 13 56.000 . A 116 LYS CB C 13 30.340 . A 116 LYS CD C 13 26.600 . A 116 LYS CE C 13 40.800 . A 116 LYS CG C 13 23.500 . A 116 LYS N N 15 123.030 . A 117 LEU H H 1 8.959 . A 117 LEU HA H 1 4.090 . A 117 LEU HBx H 1 1.460 . A 117 LEU HBy H 1 2.081 . A 117 LEU HDx% H 1 0.875 . A 117 LEU HDy% H 1 0.943 . A 117 LEU HG H 1 1.860 . A 117 LEU CA C 13 56.620 . A 117 LEU CB C 13 40.361 . A 117 LEU CD1 C 13 25.000 . A 117 LEU CD2 C 13 21.200 . A 117 LEU CG C 13 25.800 . A 117 LEU N N 15 125.378 . A 118 GLU H H 1 7.817 . A 118 GLU HA H 1 4.164 . A 118 GLU HBx H 1 2.170 . A 118 GLU HBy H 1 2.170 . A 118 GLU HGx H 1 2.260 . A 118 GLU HGy H 1 2.540 . A 118 GLU CA C 13 55.600 . A 118 GLU CB C 13 28.600 . A 118 GLU CG C 13 35.500 . A 118 GLU N N 15 119.766 . A 119 GLY H H 1 7.862 . A 119 GLY HAx H 1 3.650 . A 119 GLY HAy H 1 4.140 . A 119 GLY CA C 13 43.690 . A 119 GLY N N 15 107.902 . A 120 HIS H H 1 7.714 . A 120 HIS HA H 1 4.680 . A 120 HIS HBx H 1 2.880 . A 120 HIS HBy H 1 3.060 . A 120 HIS HD2 H 1 7.190 . A 120 HIS HE1 H 1 8.750 . A 120 HIS CA C 13 53.900 . A 120 HIS CB C 13 29.390 . A 120 HIS CD2 C 13 116.300 . A 120 HIS N N 15 122.124 . A 121 GLU H H 1 8.491 . A 121 GLU HA H 1 4.310 . A 121 GLU HBx H 1 1.860 . A 121 GLU HBy H 1 1.980 . A 121 GLU HGx H 1 2.300 . A 121 GLU HGy H 1 2.400 . A 121 GLU CA C 13 54.000 . A 121 GLU CB C 13 29.120 . A 121 GLU CG C 13 34.610 . A 121 GLU N N 15 121.826 . A 122 LEU H H 1 8.672 . A 122 LEU HA H 1 4.420 . A 122 LEU HBx H 1 1.182 . A 122 LEU HBy H 1 1.670 . A 122 LEU HDx% H 1 0.807 . A 122 LEU HDy% H 1 0.869 . A 122 LEU HG H 1 1.680 . A 122 LEU CA C 13 50.777 . A 122 LEU CB C 13 39.986 . A 122 LEU CD1 C 13 22.200 . A 122 LEU CD2 C 13 25.300 . A 122 LEU CG C 13 25.660 . A 122 LEU N N 15 125.316 . A 123 PRO HA H 1 4.570 . A 123 PRO HBx H 1 2.290 . A 123 PRO HBy H 1 2.330 . A 123 PRO HDx H 1 3.330 . A 123 PRO HDy H 1 3.750 . A 123 PRO HGx H 1 1.850 . A 123 PRO HGy H 1 1.930 . A 123 PRO CA C 13 60.690 . A 123 PRO CB C 13 30.320 . A 123 PRO CD C 13 47.740 . A 123 PRO CG C 13 25.070 . A 124 ALA H H 1 8.451 . A 124 ALA HA H 1 4.080 . A 124 ALA HB% H 1 1.400 . A 124 ALA CA C 13 52.700 . A 124 ALA CB C 13 17.760 . A 124 ALA N N 15 123.603 . A 125 ASP H H 1 7.473 . A 125 ASP HA H 1 4.640 . A 125 ASP HBx H 1 2.350 . A 125 ASP HBy H 1 2.520 . A 125 ASP CA C 13 50.340 . A 125 ASP CB C 13 42.620 . A 125 ASP N N 15 115.317 . A 126 LEU H H 1 8.883 . A 126 LEU HA H 1 4.200 . A 126 LEU HBx H 1 1.560 . A 126 LEU HBy H 1 1.560 . A 126 LEU HDx% H 1 0.899 . A 126 LEU HDy% H 1 0.986 . A 126 LEU HG H 1 1.720 . A 126 LEU CA C 13 51.930 . A 126 LEU CB C 13 41.032 . A 126 LEU CD1 C 13 24.200 . A 126 LEU CD2 C 13 24.700 . A 126 LEU CG C 13 25.070 . A 126 LEU N N 15 125.329 . A 127 PRO HA H 1 4.870 . A 127 PRO HBx H 1 1.950 . A 127 PRO HBy H 1 2.500 . A 127 PRO HDx H 1 3.500 . A 127 PRO HDy H 1 4.110 . A 127 PRO HGx H 1 1.560 . A 127 PRO HGy H 1 2.140 . A 127 PRO CA C 13 59.820 . A 127 PRO CB C 13 29.800 . A 127 PRO CD C 13 49.200 . A 127 PRO CG C 13 25.850 . A 128 PRO HA H 1 4.230 . A 128 PRO HBx H 1 2.070 . A 128 PRO HBy H 1 2.450 . A 128 PRO HDx H 1 3.880 . A 128 PRO HDy H 1 3.930 . A 128 PRO HGx H 1 2.140 . A 128 PRO HGy H 1 2.260 . A 128 PRO CA C 13 64.560 . A 128 PRO CB C 13 30.900 . A 128 PRO CD C 13 49.230 . A 128 PRO CG C 13 26.370 . A 129 HIS H H 1 7.922 . A 129 HIS HA H 1 4.650 . A 129 HIS HBx H 1 3.070 . A 129 HIS HBy H 1 3.440 . A 129 HIS HD2 H 1 6.900 . A 129 HIS HE1 H 1 7.800 . A 129 HIS CA C 13 56.810 . A 129 HIS CB C 13 28.100 . A 129 HIS CD2 C 13 114.660 . A 129 HIS CE1 C 13 135.970 . A 129 HIS N N 15 112.757 . A 130 LEU H H 1 7.709 . A 130 LEU HA H 1 4.646 . A 130 LEU HBx H 1 1.470 . A 130 LEU HBy H 1 1.700 . A 130 LEU HDx% H 1 0.794 . A 130 LEU HDy% H 1 0.620 . A 130 LEU HG H 1 0.973 . A 130 LEU CA C 13 53.100 . A 130 LEU CB C 13 42.210 . A 130 LEU CD1 C 13 23.500 . A 130 LEU CD2 C 13 22.270 . A 130 LEU CG C 13 25.400 . A 130 LEU N N 15 121.128 . A 131 VAL H H 1 7.184 . A 131 VAL HA H 1 3.730 . A 131 VAL HB H 1 1.970 . A 131 VAL HGx% H 1 0.822 . A 131 VAL HGy% H 1 1.004 . A 131 VAL CA C 13 60.520 . A 131 VAL CB C 13 31.310 . A 131 VAL CG1 C 13 19.500 . A 131 VAL CG2 C 13 21.330 . A 131 VAL N N 15 125.572 . A 132 PRO HA H 1 2.700 . A 132 PRO HBx H 1 1.420 . A 132 PRO HBy H 1 1.850 . A 132 PRO HDx H 1 3.270 . A 132 PRO HDy H 1 4.300 . A 132 PRO HGx H 1 1.770 . A 132 PRO HGy H 1 1.860 . A 132 PRO CA C 13 59.400 . A 132 PRO CB C 13 30.250 . A 132 PRO CD C 13 49.500 . A 132 PRO CG C 13 26.200 . A 133 PRO HA H 1 3.620 . A 133 PRO HBx H 1 1.880 . A 133 PRO HBy H 1 2.172 . A 133 PRO HDx H 1 1.940 . A 133 PRO HDy H 1 2.170 . A 133 PRO HGx H 1 1.480 . A 133 PRO HGy H 1 1.770 . A 133 PRO CA C 13 64.760 . A 133 PRO CB C 13 30.770 . A 133 PRO CD C 13 47.500 . A 133 PRO CG C 13 26.100 . A 134 SER H H 1 9.195 . A 134 SER HA H 1 4.150 . A 134 SER HBx H 1 3.890 . A 134 SER HBy H 1 3.900 . A 134 SER CA C 13 59.660 . A 134 SER CB C 13 61.320 . A 134 SER N N 15 115.005 . A 135 LYS H H 1 7.867 . A 135 LYS HA H 1 4.480 . A 135 LYS HBx H 1 1.530 . A 135 LYS HBy H 1 1.990 . A 135 LYS HDx H 1 1.385 . A 135 LYS HDy H 1 1.520 . A 135 LYS HEy H 1 3.250 . A 135 LYS HEx H 1 2.730 . A 135 LYS HGx H 1 1.120 . A 135 LYS HGy H 1 1.420 . A 135 LYS CA C 13 52.490 . A 135 LYS CB C 13 30.600 . A 135 LYS CD C 13 26.600 . A 135 LYS CE C 13 40.700 . A 135 LYS CG C 13 23.760 . A 135 LYS N N 15 121.053 . A 136 ARG H H 1 7.077 . A 136 ARG HA H 1 4.110 . A 136 ARG HBx H 1 1.617 . A 136 ARG HBy H 1 1.770 . A 136 ARG HDx H 1 2.980 . A 136 ARG HDy H 1 3.180 . A 136 ARG HGx H 1 1.470 . A 136 ARG HGy H 1 1.740 . A 136 ARG HH11 H 1 6.400 . A 136 ARG HH12 H 1 7.160 . A 136 ARG HH21 H 1 6.327 . A 136 ARG HH22 H 1 7.160 . A 136 ARG CA C 13 55.440 . A 136 ARG CB C 13 29.100 . A 136 ARG CD C 13 42.600 . A 136 ARG CG C 13 26.100 . A 136 ARG N N 15 121.939 . A 137 ARG H H 1 8.289 . A 137 ARG HA H 1 4.300 . A 137 ARG HBx H 1 1.710 . A 137 ARG HBy H 1 1.780 . A 137 ARG HDx H 1 2.960 . A 137 ARG HDy H 1 3.170 . A 137 ARG HGx H 1 1.510 . A 137 ARG HGy H 1 1.580 . A 137 ARG HH11 H 1 6.400 . A 137 ARG HH12 H 1 7.160 . A 137 ARG HH21 H 1 6.400 . A 137 ARG HH22 H 1 7.160 . A 137 ARG CA C 13 54.100 . A 137 ARG CB C 13 29.700 . A 137 ARG CD C 13 41.800 . A 137 ARG CG C 13 25.700 . A 137 ARG N N 15 123.504 . A 138 HIS H H 1 8.370 . A 138 HIS HA H 1 4.678 . A 138 HIS HBx H 1 3.110 . A 138 HIS HBy H 1 3.180 . A 138 HIS HD2 H 1 7.130 . A 138 HIS HE1 H 1 8.550 . A 138 HIS CA C 13 54.110 . A 138 HIS CB C 13 28.730 . A 138 HIS CD2 C 13 117.000 . A 139 GLU H H 1 8.140 . A 139 GLU HA H 1 4.120 . A 139 GLU HBx H 1 1.880 . A 139 GLU HBy H 1 2.072 . A 139 GLU HGx H 1 2.163 . A 139 GLU HGy H 1 2.170 . A 139 GLU CA C 13 56.630 . A 139 GLU CB C 13 29.712 . A 139 GLU CG C 13 35.200 . A 139 GLU N N 15 129.491 . B 143 PHE HA H 1 4.490 . B 143 PHE HBx H 1 2.760 . B 144 ASN HA H 1 3.960 . B 144 ASN HBx H 1 2.930 . B 144 ASN HBy H 1 3.100 . B 144 ASN HD2y H 1 7.295 . B 144 ASN HD2x H 1 7.082 . B 145 TYR H H 1 8.200 . B 145 TYR HA H 1 4.480 . B 145 TYR HBx H 1 3.000 . B 145 TYR HBy H 1 3.080 . B 145 TYR HDx H 1 7.160 . B 145 TYR HDy H 1 7.160 . B 145 TYR HEx H 1 6.820 . B 145 TYR HEy H 1 6.820 . B 146 GLU H H 1 8.360 . B 146 GLU HA H 1 4.280 . B 146 GLU HBx H 1 1.925 . B 146 GLU HBy H 1 2.020 . B 146 GLU HGx H 1 2.220 . B 147 SER H H 1 8.260 . B 147 SER HA H 1 4.480 . B 147 SER HBx H 1 3.830 . B 147 SER HBy H 1 3.900 . B 148 THR H H 1 7.870 . B 148 THR HA H 1 4.300 . B 148 THR HB H 1 4.330 . B 148 THR HG2% H 1 1.190 . B 149 ASP H H 1 8.210 . B 149 ASP HA H 1 4.680 . B 149 ASP HBy H 1 2.730 . B 149 ASP HBx H 1 2.537 . B 150 PRO HA H 1 4.280 . B 150 PRO HBx H 1 1.450 . B 150 PRO HBy H 1 1.450 . B 150 PRO HDx H 1 3.440 . B 150 PRO HDy H 1 3.600 . B 150 PRO HGx H 1 1.660 . B 150 PRO HGy H 1 2.020 . B 151 PHE H H 1 8.350 . B 151 PHE HA H 1 4.540 . B 151 PHE HBx H 1 3.060 . B 151 PHE HBy H 1 3.200 . B 151 PHE HDx H 1 7.260 . B 151 PHE HDy H 1 7.260 . B 151 PHE HEx H 1 7.320 . B 151 PHE HEy H 1 7.320 . B 151 PHE HZ H 1 7.260 . B 152 THR H H 1 7.740 . B 152 THR HA H 1 4.228 . B 152 THR HB H 1 4.127 . B 152 THR HG2% H 1 1.180 . B 153 ALA H H 1 8.150 . B 153 ALA HA H 1 4.280 . B 153 ALA HB% H 1 1.340 . B 154 LYS H H 1 7.900 . B 154 LYS HA H 1 4.130 . B 154 LYS HBx H 1 1.650 . B 154 LYS HBy H 1 1.700 . B 154 LYS HDx H 1 1.650 . B 154 LYS HDy H 1 1.650 . B 154 LYS HEx H 1 2.980 . B 154 LYS HEy H 1 2.980 . stop_ save_ save_CNS/XPLOR_distance_constraints_2 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_2 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 52 THR HB A 52 THR H 1.0 1.7 3.3 2 2 A 52 THR HB A 53 TYR H 1.0 1.8 3.6 3 3 A 52 THR HB A 53 TYR HD% 1.0 2.0 5.8 4 4 A 84 THR HB A 85 VAL H 1.0 1.8 3.6 5 5 A 52 THR H A 51 PRO HA 1.0 2.0 4.8 6 6 A 51 PRO HA A 54 ASP H 1.0 2.0 5.0 7 7 A 89 ILE HA A 92 LEU H 1.0 1.9 4.5 8 8 A 89 ILE HA A 90 TRP H 1.0 2.0 5.4 9 9 A 113 ILE HA A 113 ILE H 1.0 1.8 3.8 10 10 A 128 PRO HA A 131 VAL H 1.0 1.9 5.1 11 11 A 79 SER HBx A 80 LYS H 1.0 2.0 5.6 12 12 A 79 SER HBx A 79 SER H 1.0 1.7 3.5 13 13 A 80 LYS H A 79 SER HBy 1.0 1.9 6.0 14 14 A 115 VAL HA A 115 VAL H 1.0 1.7 3.5 15 15 A 115 VAL HA A 116 LYS H 1.0 1.8 4.0 16 16 A 85 VAL HA A 88 LYS H 1.0 1.9 4.5 17 17 A 85 VAL H A 85 VAL HA 1.0 1.8 3.8 18 18 A 95 VAL HA A 95 VAL H 1.0 1.8 3.6 19 19 A 95 VAL HA A 96 ASP H 1.0 1.9 5.1 20 20 A 95 VAL HA A 97 LYS H 1.0 2.0 5.4 21 21 A 85 VAL HA A 86 LEU H 1.0 2.0 4.8 22 22 A 77 VAL HA A 77 VAL H 1.0 1.8 3.6 23 23 A 80 LYS H A 77 VAL HA 1.0 2.0 5.2 24 24 A 77 VAL HA A 78 LYS H 1.0 1.9 4.1 25 25 A 85 VAL H A 84 THR HA 1.0 2.0 5.0 26 26 A 45 VAL HA A 45 VAL H 1.0 1.9 4.3 27 27 A 45 VAL HA A 47 GLY H 1.0 2.0 5.6 28 28 A 84 THR HA A 87 GLY H 1.0 1.9 4.5 29 29 A 56 ILE HA A 59 THR H 1.0 1.9 4.9 30 30 A 56 ILE HA A 59 THR HG1 1.0 1.9 3.9 31 31 A 56 ILE HA A 57 PHE H 1.0 2.0 5.4 32 32 A 62 PRO HA A 63 VAL H 1.0 1.6 2.8 33 33 A 62 PRO HA A 66 LYS H 1.0 2.0 5.8 34 34 A 57 PHE HA A 106 PHE HZ 1.0 2.0 5.8 35 35 A 57 PHE HA A 106 PHE HD% 1.0 2.0 6.0 36 36 A 42 VAL HA A 42 VAL H 1.0 1.9 4.1 37 37 A 42 VAL HA A 43 GLU H 1.0 1.7 2.9 38 38 A 58 TYR HA A 58 TYR H 1.0 1.8 3.6 39 39 A 58 TYR HA A 60 LEU H 1.0 1.8 3.4 40 40 A 131 VAL H A 131 VAL HA 1.0 1.9 4.3 41 41 A 47 GLY H A 46 VAL HA 1.0 2.0 4.8 42 42 A 46 VAL HA A 48 LYS H 1.0 1.9 5.1 43 43 A 106 PHE HA A 109 ALA H 1.0 1.9 4.7 44 44 A 106 PHE HA A 106 PHE H 1.0 1.9 4.1 45 45 A 106 PHE HA A 107 ALA H 1.0 2.0 5.4 46 46 A 106 PHE HD% A 106 PHE HA 1.0 1.8 3.6 47 47 A 53 TYR H A 50 LYS HA 1.0 2.0 4.8 48 48 A 53 TYR HD% A 50 LYS HA 1.0 1.6 2.8 49 49 A 61 SER HBx A 61 SER H 1.0 2.0 4.6 50 50 A 90 TRP H A 90 TRP HA 1.0 1.8 3.8 51 51 A 90 TRP HA A 91 LYS H 1.0 2.0 4.8 52 52 A 90 TRP HA A 90 TRP HE3 1.0 1.9 4.1 53 53 A 90 TRP HA A 93 ALA H 1.0 2.0 4.8 54 54 A 61 SER H A 61 SER HBy 1.0 2.0 5.8 55 55 A 134 SER HA A 134 SER H 1.0 1.9 3.9 56 56 A 111 HIS HA A 111 HIS H 1.0 1.8 3.6 57 57 A 79 SER H A 79 SER HA 1.0 1.8 3.4 58 58 A 113 ILE H A 111 HIS HA 1.0 1.9 4.7 59 59 A 73 LYS HA A 73 LYS H 1.0 1.8 3.4 60 60 A 73 LYS HA B 151 PHE HE% 1.0 1.8 3.6 61 61 A 114 LYS HA A 117 LEU H 1.0 1.9 4.3 62 62 A 115 VAL H A 114 LYS HA 1.0 2.0 5.2 63 63 A 114 LYS HA A 114 LYS H 1.0 1.8 3.6 64 64 A 116 LYS H A 114 LYS HA 1.0 2.0 6.0 65 65 A 105 GLU HA A 105 GLU H 1.0 1.8 3.6 66 66 A 78 LYS H A 76 MET HA 1.0 2.0 5.2 67 67 A 55 GLU HA A 55 GLU H 1.0 1.7 3.3 68 68 A 88 LYS HA A 89 ILE H 1.0 1.9 4.9 69 69 A 105 GLU HA A 108 LEU H 1.0 1.9 4.5 70 70 A 74 LYS HA A 74 LYS H 1.0 1.8 3.4 71 71 A 78 LYS H A 78 LYS HA 1.0 1.7 3.5 72 72 A 91 LYS H A 91 LYS HA 1.0 1.7 3.3 73 73 A 91 LYS HA A 90 TRP HD1 1.0 1.9 4.1 74 74 A 48 LYS H A 48 LYS HA 1.0 1.8 3.6 75 75 A 48 LYS HA A 49 ASP H 1.0 2.0 4.6 76 76 A 80 LYS H A 80 LYS HA 1.0 1.6 2.8 77 77 A 80 LYS HA A 81 LEU H 1.0 1.8 3.8 78 78 A 117 LEU HA A 118 GLU H 1.0 1.9 4.5 79 79 A 117 LEU H A 117 LEU HA 1.0 1.8 3.8 80 80 A 97 LYS HA A 99 GLY H 1.0 2.0 5.6 81 81 A 97 LYS H A 97 LYS HA 1.0 1.6 2.8 82 82 A 86 LEU H A 86 LEU HA 1.0 1.7 3.5 83 83 A 88 LYS H A 86 LEU HA 1.0 2.0 5.8 84 84 A 112 LEU HA A 112 LEU H 1.0 1.9 3.9 85 85 A 115 VAL H A 112 LEU HA 1.0 1.9 4.7 86 86 A 103 ASP HA A 103 ASP H 1.0 1.9 4.3 87 87 A 103 ASP HA A 57 PHE HE% 1.0 2.0 4.6 88 88 A 86 LEU H A 83 ASN HA 1.0 2.0 4.4 89 89 A 83 ASN HA A 84 THR H 1.0 2.0 5.0 90 90 A 92 LEU H A 92 LEU HA 1.0 1.9 3.9 91 91 A 43 GLU HA A 44 TRP H 1.0 1.9 3.9 92 92 A 118 GLU H A 118 GLU HA 1.0 1.7 3.5 93 93 A 136 ARG HA A 136 ARG H 1.0 1.8 3.8 94 94 A 113 ILE H A 110 ASN HA 1.0 1.9 4.5 95 95 A 137 ARG HA A 137 ARG H 1.0 1.9 4.7 96 96 A 72 ALA HA A 72 ALA H 1.0 1.8 3.6 97 97 A 74 LYS H A 72 ALA HA 1.0 2.0 5.6 98 98 A 72 ALA HA A 106 PHE HE% 1.0 1.9 4.7 99 99 A 107 ALA HA A 110 ASN H 1.0 1.9 4.9 100 100 A 110 ASN H A 109 ALA HA 1.0 2.0 5.6 101 101 A 109 ALA H A 109 ALA HA 1.0 1.8 3.8 102 102 A 111 HIS H A 109 ALA HA 1.0 2.0 5.0 103 103 A 73 LYS H A 70 ALA HA 1.0 1.9 4.5 104 104 A 74 LYS H A 70 ALA HA 1.0 2.0 5.6 105 105 A 53 TYR HD% A 107 ALA HA 1.0 1.8 3.6 106 106 A 64 ASN HA A 65 GLY H 1.0 1.9 4.1 107 107 A 64 ASN HA A 64 ASN H 1.0 2.0 5.0 108 108 A 124 ALA HA A 124 ALA H 1.0 1.7 3.3 109 109 A 124 ALA HA A 125 ASP H 1.0 1.9 4.1 110 110 A 93 ALA H A 93 ALA HA 1.0 1.9 3.9 111 111 A 93 ALA HA A 94 ASP H 1.0 2.0 5.0 112 112 A 122 LEU HA A 122 LEU H 1.0 1.9 4.3 113 113 A 62 PRO HDx A 58 TYR HD% 1.0 2.0 5.6 114 114 A 52 THR H A 51 PRO HDx 1.0 1.9 4.5 115 115 A 52 THR H A 51 PRO HDy 1.0 2.0 5.6 116 116 A 51 PRO HDy A 50 LYS H 1.0 2.0 4.4 117 117 A 69 GLY HAx A 70 ALA H 1.0 2.0 5.2 118 118 A 73 LYS H A 69 GLY HAx 1.0 2.0 5.4 119 119 A 73 LYS H A 69 GLY HAy 1.0 1.9 6.0 120 120 A 47 GLY H A 47 GLY HAx 1.0 1.9 4.3 121 121 A 48 LYS H A 47 GLY HAx 1.0 1.9 4.7 122 122 A 47 GLY HAx A 44 TRP HZ3 1.0 2.0 6.0 123 123 A 47 GLY H A 47 GLY HAy 1.0 1.7 3.5 124 124 A 44 TRP HZ3 A 47 GLY HAy 1.0 1.8 6.0 125 125 A 48 LYS H A 47 GLY HAy 1.0 1.9 4.7 126 126 A 88 LYS H A 87 GLY HAx 1.0 2.0 4.8 127 127 A 87 GLY H A 87 GLY HAy 1.0 1.8 3.4 128 128 A 88 LYS H A 87 GLY HAy 1.0 1.7 3.5 129 129 A 90 TRP H A 87 GLY HAy 1.0 2.0 6.0 130 130 A 99 GLY H A 99 GLY HAx 1.0 1.7 3.1 131 131 A 100 LEU HBx A 101 LEU H 1.0 2.0 6.0 132 132 A 101 LEU H A 100 LEU HBy 1.0 1.9 4.7 133 133 A 100 LEU HBy A 100 LEU H 1.0 2.0 6.0 134 134 A 119 GLY HAy A 119 GLY H 1.0 1.8 4.0 135 135 A 125 ASP H A 125 ASP HBx 1.0 1.8 3.8 136 136 A 125 ASP HBx A 126 LEU H 1.0 2.0 5.8 137 137 A 126 LEU H A 125 ASP HBy 1.0 1.8 3.8 138 138 A 93 ALA H A 92 LEU HBy 1.0 2.0 5.6 139 139 A 92 LEU H A 92 LEU HBy 1.0 2.0 4.8 140 140 A 101 LEU HBx A 102 ASP H 1.0 1.9 6.0 141 141 A 57 PHE HE% A 101 LEU HBx 1.0 2.0 6.0 142 142 A 101 LEU H A 101 LEU HBx 1.0 1.9 4.1 143 143 A 49 ASP H A 49 ASP HBy 1.0 1.9 4.3 144 144 A 49 ASP HBy A 53 TYR HE% 1.0 0.0 6.0 145 145 A 50 LYS H A 49 ASP HBx 1.0 1.9 6.0 146 146 A 114 LYS H A 114 LYS HEx 1.0 0.0 6.0 147 147 A 114 LYS H A 114 LYS HEy 1.0 2.0 6.0 148 148 A 108 LEU HBx A 44 TRP HZ2 1.0 2.0 5.4 149 149 A 112 LEU H A 112 LEU HBx 1.0 1.8 3.6 150 150 A 108 LEU H A 108 LEU HBy 1.0 1.9 4.1 151 151 A 44 TRP HZ2 A 108 LEU HBy 1.0 2.0 5.6 152 152 A 112 LEU H A 112 LEU HBy 1.0 2.0 5.6 153 153 A 88 LYS H A 88 LYS HEx 1.0 1.9 6.0 154 154 B 151 PHE HE% A 73 LYS HEx 1.0 2.0 5.8 155 155 B 151 PHE HE% A 73 LYS HEy 1.0 2.0 5.8 156 156 A 118 GLU H A 117 LEU HBx 1.0 2.0 5.8 157 157 A 118 GLU H A 117 LEU HBy 1.0 1.9 4.1 158 158 A 81 LEU H A 81 LEU HBy 1.0 2.0 5.6 159 159 A 102 ASP H A 102 ASP HBx 1.0 1.9 4.9 160 160 A 102 ASP H A 102 ASP HBy 1.0 2.0 5.2 161 161 A 122 LEU H A 122 LEU HBx 1.0 2.0 5.0 162 162 A 98 ASP HBx A 98 ASP H 1.0 2.0 5.8 163 163 A 98 ASP H A 98 ASP HBy 1.0 2.0 4.6 164 164 A 86 LEU H A 86 LEU HBx 1.0 1.9 3.9 165 165 A 54 ASP HBx A 58 TYR HE% 1.0 2.0 6.0 166 166 A 55 GLU H A 54 ASP HBy 1.0 1.9 4.3 167 167 A 54 ASP H A 54 ASP HBy 1.0 1.9 4.3 168 168 A 58 TYR HE% A 54 ASP HBy 1.0 2.0 6.0 169 169 A 106 PHE HD% A 57 PHE HBx 1.0 0.0 6.0 170 170 A 58 TYR H A 57 PHE HBx 1.0 2.0 6.0 171 171 A 58 TYR H A 57 PHE HBy 1.0 1.9 3.9 172 172 A 57 PHE H A 57 PHE HBy 1.0 1.8 4.0 173 173 A 106 PHE HE% A 56 ILE HB 1.0 1.7 3.5 174 174 A 56 ILE HB A 56 ILE H 1.0 1.7 3.1 175 175 A 106 PHE HD% A 56 ILE HB 1.0 1.8 6.0 176 176 A 83 ASN HBx B 151 PHE HD% 1.0 1.9 6.0 177 177 A 111 HIS H A 110 ASN HBx 1.0 1.9 4.7 178 178 A 53 TYR HE% A 110 ASN HBx 1.0 2.0 5.4 179 179 A 110 ASN H A 110 ASN HBx 1.0 1.8 3.6 180 180 A 53 TYR HE% A 110 ASN HBy 1.0 1.9 4.5 181 181 A 111 HIS H A 110 ASN HBy 1.0 2.0 6.0 182 182 A 71 ASN HBx A 71 ASN HD2x 1.0 2.0 6.0 183 183 A 72 ALA H A 71 ASN HBy 1.0 2.0 6.0 184 184 A 71 ASN HBy A 71 ASN HD2y 1.0 1.9 4.5 185 185 A 71 ASN HD2x A 71 ASN HBy 1.0 2.0 6.0 186 186 A 105 GLU H A 105 GLU HGy 1.0 1.8 3.6 187 187 A 104 GLU HGy A 104 GLU H 1.0 2.0 4.6 188 188 A 89 ILE H A 89 ILE HB 1.0 1.7 3.3 189 189 A 58 TYR H A 58 TYR HBx 1.0 1.8 3.4 190 190 A 118 GLU H A 118 GLU HGx 1.0 1.8 3.6 191 191 A 118 GLU H A 118 GLU HGy 1.0 2.0 5.0 192 192 A 118 GLU HGy A 120 HIS HD2 1.0 1.9 6.0 193 193 A 54 ASP H A 53 TYR HBx 1.0 1.9 4.9 194 194 A 53 TYR H A 53 TYR HBx 1.0 1.9 4.5 195 195 A 53 TYR HD% A 53 TYR HBx 1.0 1.8 3.4 196 196 A 53 TYR HD% A 53 TYR HBy 1.0 1.9 4.3 197 197 A 55 GLU H A 55 GLU HGx 1.0 2.0 6.0 198 198 A 55 GLU H A 55 GLU HGy 1.0 2.0 6.0 199 199 A 95 VAL H A 94 ASP HBy 1.0 2.0 6.0 200 200 A 121 GLU HGx A 121 GLU H 1.0 2.0 6.0 201 201 A 121 GLU H A 121 GLU HGy 1.0 2.0 5.0 202 202 A 106 PHE HZ A 75 GLU HGx 1.0 1.9 4.5 203 203 A 75 GLU HGx A 75 GLU H 1.0 1.9 6.0 204 204 B 151 PHE HE% A 76 MET HBx 1.0 1.9 4.3 205 205 A 76 MET HBx A 76 MET H 1.0 1.8 3.8 206 206 A 76 MET H A 76 MET HBy 1.0 2.0 5.4 207 207 B 151 PHE HE% A 76 MET HBy 1.0 2.0 4.6 208 208 A 43 GLU H A 42 VAL HB 1.0 2.0 6.0 209 209 A 85 VAL H A 82 PRO HBy 1.0 2.0 6.0 210 210 A 85 VAL H A 82 PRO HBx 1.0 2.0 4.6 211 211 A 91 LYS H A 91 LYS HBx 1.0 1.6 3.0 212 212 A 90 TRP H A 91 LYS HBx 1.0 2.0 6.0 213 213 A 131 VAL H A 131 VAL HB 1.0 1.7 3.5 214 214 A 91 LYS H A 91 LYS HBy 1.0 1.9 4.5 215 215 A 95 VAL H A 95 VAL HB 1.0 1.9 4.3 216 216 A 76 MET H A 76 MET HGx 1.0 1.9 4.9 217 217 A 77 VAL H A 76 MET HGx 1.0 2.0 5.6 218 218 A 88 LYS H A 88 LYS HBx 1.0 1.8 3.8 219 219 A 135 LYS HBx A 135 LYS H 1.0 1.9 4.1 220 220 A 88 LYS H A 88 LYS HBy 1.0 1.9 3.9 221 221 A 74 LYS H A 73 LYS HBx 1.0 2.0 5.4 222 222 A 74 LYS H A 73 LYS HBy 1.0 1.9 3.9 223 223 A 102 ASP H A 105 GLU HBx 1.0 1.8 4.0 224 224 A 77 VAL H A 77 VAL HB 1.0 1.9 4.1 225 225 A 78 LYS H A 77 VAL HB 1.0 1.9 4.7 226 226 A 45 VAL H A 45 VAL HB 1.0 1.9 4.9 227 227 A 117 LEU H A 116 LYS HBx 1.0 2.0 5.0 228 228 A 115 VAL H A 114 LYS HBx 1.0 2.0 5.4 229 229 A 115 VAL H A 114 LYS HBy 1.0 2.0 5.0 230 230 A 114 LYS H A 114 LYS HBy 1.0 1.6 2.8 231 231 A 49 ASP H A 48 LYS HBx 1.0 2.0 5.2 232 232 A 116 LYS H A 115 VAL HB 1.0 1.8 3.8 233 233 A 120 HIS HD2 A 115 VAL HB 1.0 1.9 6.0 234 234 A 117 LEU H A 116 LYS HBy 1.0 2.0 5.2 235 235 A 63 VAL H A 62 PRO HBy 1.0 2.0 6.0 236 236 A 89 ILE H A 89 ILE HG13 1.0 1.8 3.8 237 237 A 113 ILE H A 113 ILE HG12 1.0 1.9 5.3 238 238 A 52 THR H A 51 PRO HBy 1.0 2.0 6.0 239 239 A 53 TYR H A 51 PRO HBy 1.0 0.0 6.0 240 240 A 137 ARG H A 137 ARG HBx 1.0 1.9 4.7 241 241 A 105 GLU H A 104 GLU HBx 1.0 1.9 4.3 242 242 A 44 TRP H A 43 GLU HBx 1.0 2.0 6.0 243 243 A 122 LEU H A 121 GLU HBy 1.0 2.0 6.0 244 244 A 136 ARG H A 136 ARG HBx 1.0 1.9 4.3 245 245 A 136 ARG H A 136 ARG HBy 1.0 1.9 5.3 246 246 A 113 ILE H A 113 ILE HG13 1.0 1.7 3.3 247 247 A 75 GLU H A 75 GLU HBx 1.0 1.8 3.8 248 248 A 79 SER H A 78 LYS HDy 1.0 0.0 6.0 249 249 A 76 MET H A 75 GLU HBy 1.0 1.9 4.1 250 250 A 55 GLU H A 55 GLU HBy 1.0 1.7 3.3 251 251 A 78 LYS H A 78 LYS HDy 1.0 1.9 6.0 252 252 A 74 LYS H A 74 LYS HDy 1.0 2.0 6.0 253 253 A 74 LYS H A 73 LYS HDy 1.0 2.0 6.0 254 254 A 129 HIS HBx A 129 HIS H 1.0 2.0 6.0 255 255 A 129 HIS HBx A 130 LEU H 1.0 1.9 6.0 256 256 A 129 HIS H A 129 HIS HBy 1.0 1.9 4.5 257 257 A 129 HIS HBy A 129 HIS HD2 1.0 2.0 6.0 258 258 A 130 LEU H A 129 HIS HBy 1.0 1.9 6.0 259 259 A 91 LYS H A 91 LYS HDy 1.0 2.0 6.0 260 260 A 88 LYS H A 88 LYS HDy 1.0 2.0 6.0 261 261 A 73 LYS H A 73 LYS HDx 1.0 1.9 6.0 262 262 B 151 PHE HE% A 73 LYS HDx 1.0 2.0 5.6 263 263 A 91 LYS H A 90 TRP HBx 1.0 2.0 5.8 264 264 B 151 PHE HE% A 90 TRP HBx 1.0 1.7 3.5 265 265 B 151 PHE HE% A 90 TRP HBy 1.0 1.9 4.5 266 266 A 97 LYS H A 97 LYS HDy 1.0 0.0 6.0 267 267 A 44 TRP HBx A 44 TRP HE3 1.0 2.0 6.0 268 268 A 56 ILE H A 56 ILE HG12 1.0 2.0 5.0 269 269 A 101 LEU H A 100 LEU HG 1.0 2.0 6.0 270 270 A 56 ILE H A 56 ILE HG13 1.0 1.7 3.1 271 271 A 112 LEU H A 112 LEU HDx% 1.0 2.0 6.0 272 272 A 92 LEU H A 112 LEU HDx% 1.0 0.0 6.0 273 273 A 109 ALA H A 108 LEU HDx% 1.0 2.0 6.0 274 274 A 44 TRP HZ2 A 108 LEU HDx% 1.0 2.0 5.4 275 275 A 112 LEU H A 112 LEU HG 1.0 1.7 3.3 276 276 A 81 LEU H A 81 LEU HG 1.0 1.9 4.3 277 277 A 127 PRO HGy A 129 HIS HE1 1.0 2.0 5.4 278 278 A 101 LEU H A 101 LEU HDx% 1.0 2.0 6.0 279 279 A 106 PHE HZ A 60 LEU HDx% 1.0 1.8 3.8 280 280 A 107 ALA H A 101 LEU HDx% 1.0 0.0 6.0 281 281 A 77 VAL H A 86 LEU HDx% 1.0 2.0 5.2 282 282 A 81 LEU H A 86 LEU HDx% 1.0 2.0 4.6 283 283 B 151 PHE HE% A 86 LEU HDx% 1.0 1.7 3.5 284 284 A 101 LEU H A 101 LEU HG 1.0 2.0 5.0 285 285 A 126 LEU H A 126 LEU HDy% 1.0 2.0 5.8 286 286 A 81 LEU H A 81 LEU HDx% 1.0 0.0 6.0 287 287 A 118 GLU H A 117 LEU HDx% 1.0 0.0 6.0 288 288 A 92 LEU H A 92 LEU HDx% 1.0 2.0 5.2 289 289 A 79 SER H A 78 LYS HGx 1.0 0.0 6.0 290 290 A 91 LYS H A 91 LYS HGy 1.0 1.8 3.8 291 291 A 78 LYS H A 78 LYS HGy 1.0 0.0 6.0 292 292 A 101 LEU H A 100 LEU HDx% 1.0 2.0 6.0 293 293 A 89 ILE H A 88 LYS HGx 1.0 2.0 5.4 294 294 A 60 LEU H A 60 LEU HG 1.0 1.8 3.8 295 295 A 88 LYS H A 88 LYS HGy 1.0 2.0 4.8 296 296 A 66 LYS HGy A 67 ILE H 1.0 2.0 6.0 297 297 A 73 LYS H A 73 LYS HGx 1.0 2.0 6.0 298 298 A 74 LYS H A 73 LYS HGx 1.0 1.9 4.7 299 299 A 73 LYS H A 73 LYS HGy 1.0 1.9 6.0 300 300 A 74 LYS H A 73 LYS HGy 1.0 2.0 6.0 301 301 A 126 LEU H A 126 LEU HDx% 1.0 1.9 6.0 302 302 A 74 LYS H A 74 LYS HGx 1.0 2.0 5.6 303 303 A 80 LYS H A 80 LYS HGx 1.0 2.0 5.0 304 304 A 135 LYS H A 135 LYS HGy 1.0 2.0 6.0 305 305 A 129 HIS HD2 A 130 LEU HDx% 1.0 2.0 6.0 306 306 A 57 PHE HE% A 67 ILE HG13 1.0 2.0 6.0 307 307 A 67 ILE H A 67 ILE HG13 1.0 1.9 4.5 308 308 A 80 LYS H A 80 LYS HGy 1.0 1.9 4.5 309 309 A 100 LEU HDy% A 69 GLY H 1.0 1.9 4.7 310 310 A 101 LEU H A 100 LEU HDy% 1.0 2.0 5.2 311 311 A 100 LEU H A 100 LEU HDy% 1.0 2.0 5.8 312 312 A 130 LEU H A 130 LEU HDx% 1.0 2.0 6.0 313 313 A 49 ASP H A 48 LYS HGx 1.0 2.0 5.8 314 314 A 48 LYS H A 48 LYS HGy 1.0 1.9 4.9 315 315 A 108 LEU HDy% A 44 TRP HE1 1.0 2.0 5.8 316 316 A 111 HIS H A 108 LEU HDy% 1.0 0.0 6.0 317 317 A 44 TRP HZ2 A 108 LEU HDy% 1.0 2.0 4.8 318 318 A 116 LYS H A 81 LEU HDy% 1.0 0.0 6.0 319 319 A 81 LEU H A 81 LEU HDy% 1.0 2.0 5.2 320 320 A 116 LYS H A 122 LEU HDx% 1.0 0.0 6.0 321 321 A 130 LEU H A 130 LEU HDy% 1.0 2.0 5.6 322 322 A 130 LEU HDy% A 44 TRP HD1 1.0 2.0 5.6 323 323 A 44 TRP HE1 A 130 LEU HDy% 1.0 2.0 6.0 324 324 A 129 HIS HD2 A 130 LEU HDy% 1.0 0.0 6.0 325 325 A 46 VAL HGy% A 111 HIS HE1 1.0 0.0 6.0 326 326 A 47 GLY H A 46 VAL HGy% 1.0 2.0 6.0 327 327 A 53 TYR HE% A 46 VAL HGy% 1.0 0.0 6.0 328 328 A 86 LEU H A 86 LEU HDy% 1.0 1.9 4.5 329 329 A 77 VAL H A 86 LEU HDy% 1.0 0.0 6.0 330 330 A 81 LEU H A 86 LEU HDy% 1.0 0.0 6.0 331 331 B 151 PHE HE% A 86 LEU HDy% 1.0 2.0 5.8 332 332 A 96 ASP H A 95 VAL HGy% 1.0 1.9 4.3 333 333 A 97 LYS H A 95 VAL HGy% 1.0 2.0 6.0 334 334 A 126 LEU H A 131 VAL HGy% 1.0 0.0 6.0 335 335 A 130 LEU H A 131 VAL HGy% 1.0 2.0 5.8 336 336 A 131 VAL H A 131 VAL HGy% 1.0 1.7 3.1 337 337 A 126 LEU H A 92 LEU HDy% 1.0 1.8 4.2 338 338 A 92 LEU H A 92 LEU HDy% 1.0 1.9 4.9 339 339 A 68 THR HG2% A 71 ASN H 1.0 2.0 6.0 340 340 A 71 ASN HD2x A 68 THR HG2% 1.0 2.0 5.8 341 341 A 85 VAL H A 84 THR HG2% 1.0 2.0 5.4 342 342 A 86 LEU H A 85 VAL HGy% 1.0 2.0 6.0 343 343 A 85 VAL H A 85 VAL HGy% 1.0 1.6 2.8 344 344 A 86 LEU H A 85 VAL HGx% 1.0 2.0 4.8 345 345 A 85 VAL H A 85 VAL HGx% 1.0 2.0 6.0 346 346 A 117 LEU H A 117 LEU HDy% 1.0 2.0 5.6 347 347 A 97 LYS H A 95 VAL HGx% 1.0 0.0 6.0 348 348 A 95 VAL H A 95 VAL HGx% 1.0 1.9 4.1 349 349 A 96 ASP H A 95 VAL HGx% 1.0 2.0 5.6 350 350 A 60 LEU H A 60 LEU HDy% 1.0 1.9 5.3 351 351 A 75 GLU H A 60 LEU HDy% 1.0 2.0 5.8 352 352 A 111 HIS H A 46 VAL HGx% 1.0 2.0 5.8 353 353 A 44 TRP HE1 A 46 VAL HGx% 1.0 2.0 6.0 354 354 A 44 TRP HZ2 A 46 VAL HGx% 1.0 2.0 5.2 355 355 A 61 SER H A 59 THR HG2% 1.0 0.0 6.0 356 356 A 60 LEU H A 59 THR HG2% 1.0 0.0 6.0 357 357 A 53 TYR H A 52 THR HG2% 1.0 2.0 5.4 358 358 A 53 TYR HD% A 52 THR HG2% 1.0 0.0 6.0 359 359 A 112 LEU H A 112 LEU HDy% 1.0 2.0 4.8 360 360 A 113 ILE H A 112 LEU HDy% 1.0 2.0 6.0 361 361 A 115 VAL H A 115 VAL HGy% 1.0 1.8 3.6 362 362 A 120 HIS HD2 A 115 VAL HGx% 1.0 2.0 5.2 363 363 A 77 VAL H A 77 VAL HGy% 1.0 0.0 6.0 364 364 A 78 LYS H A 77 VAL HGy% 1.0 0.0 6.0 365 365 A 116 LYS H A 115 VAL HGy% 1.0 2.0 5.0 366 366 A 111 HIS HE1 A 115 VAL HGx% 1.0 0.0 6.0 367 367 A 95 VAL H A 101 LEU HDy% 1.0 2.0 5.8 368 368 A 101 LEU HDy% A 90 TRP HZ3 1.0 2.0 5.0 369 369 A 102 ASP H A 101 LEU HDy% 1.0 2.0 6.0 370 370 A 101 LEU H A 101 LEU HDy% 1.0 1.9 5.3 371 371 A 63 VAL HGy% A 64 ASN HD2y 1.0 0.0 6.0 372 372 A 63 VAL HGy% A 64 ASN HD2x 1.0 0.0 6.0 373 373 A 43 GLU H A 42 VAL HGx% 1.0 2.0 6.0 374 374 A 131 VAL H A 131 VAL HGx% 1.0 2.0 4.8 375 375 A 111 HIS HE1 A 45 VAL HGx% 1.0 0.0 6.0 376 376 A 77 VAL H A 77 VAL HGx% 1.0 0.0 6.0 377 377 A 78 LYS H A 77 VAL HGx% 1.0 1.9 4.7 378 378 B 151 PHE HE% A 77 VAL HGx% 1.0 0.0 6.0 379 379 A 72 ALA H A 72 ALA HB% 1.0 1.5 2.5 380 380 A 90 TRP HE3 A 72 ALA HB% 1.0 2.0 5.2 381 381 A 90 TRP HZ3 A 72 ALA HB% 1.0 1.6 2.8 382 382 A 124 ALA H A 124 ALA HB% 1.0 0.0 6.0 383 383 A 125 ASP H A 124 ALA HB% 1.0 0.0 6.0 384 384 A 109 ALA H A 93 ALA HB% 1.0 1.8 4.0 385 385 A 93 ALA H A 93 ALA HB% 1.0 1.6 3.0 386 386 A 94 ASP H A 93 ALA HB% 1.0 0.0 6.0 387 387 A 108 LEU H A 107 ALA HB% 1.0 1.8 3.6 388 388 A 107 ALA H A 107 ALA HB% 1.0 1.7 3.1 389 389 A 107 ALA HB% A 44 TRP HH2 1.0 0.0 6.0 390 390 A 53 TYR HD% A 107 ALA HB% 1.0 0.0 6.0 391 391 A 72 ALA H A 70 ALA HB% 1.0 2.0 6.0 392 392 A 69 GLY H A 70 ALA HB% 1.0 1.9 6.0 393 393 A 70 ALA H A 70 ALA HB% 1.0 1.7 3.1 394 394 A 71 ASN H A 70 ALA HB% 1.0 1.7 3.3 395 395 A 57 PHE H A 56 ILE HG21 1.0 2.0 5.2 396 396 A 106 PHE HE% A 56 ILE HG21 1.0 1.8 3.8 397 397 A 56 ILE H A 56 ILE HG21 1.0 2.0 4.6 398 398 A 90 TRP H A 89 ILE HG21 1.0 2.0 4.6 399 399 A 112 LEU H A 89 ILE HG21 1.0 2.0 6.0 400 400 A 77 VAL H A 76 MET HE% 1.0 0.0 6.0 401 401 A 90 TRP HE3 A 76 MET HE% 1.0 0.0 6.0 402 402 A 90 TRP HZ3 A 76 MET HE% 1.0 0.0 6.0 403 403 A 117 LEU H A 113 ILE HG21 1.0 2.0 5.4 404 404 A 113 ILE H A 113 ILE HG21 1.0 2.0 5.0 405 405 A 89 ILE H A 76 MET HE% 1.0 2.0 6.0 406 406 A 67 ILE H A 67 ILE HG21 1.0 1.9 4.1 407 407 A 63 VAL H A 67 ILE HG21 1.0 2.0 5.6 408 408 A 67 ILE HG21 A 68 THR H 1.0 2.0 5.8 409 409 A 57 PHE HE% A 67 ILE HG21 1.0 2.0 4.6 410 410 A 111 HIS H A 109 ALA HB% 1.0 2.0 6.0 411 411 A 109 ALA H A 109 ALA HB% 1.0 1.6 2.8 412 412 A 106 PHE HD% A 109 ALA HB% 1.0 2.0 5.2 413 413 A 110 ASN H A 109 ALA HB% 1.0 0.0 6.0 414 414 A 72 ALA H A 67 ILE HD1% 1.0 0.0 6.0 415 415 A 68 THR H A 67 ILE HD1% 1.0 1.8 6.0 416 416 A 106 PHE HE% A 67 ILE HD1% 1.0 1.9 4.7 417 417 A 57 PHE HE% A 67 ILE HD1% 1.0 1.9 4.5 418 418 A 67 ILE H A 67 ILE HD1% 1.0 2.0 6.0 419 419 A 89 ILE H A 89 ILE HD1% 1.0 1.9 5.1 420 420 A 113 ILE H A 89 ILE HD1% 1.0 1.9 4.7 421 421 A 114 LYS H A 89 ILE HD1% 1.0 0.0 6.0 422 422 A 110 ASN H A 113 ILE HD1% 1.0 2.0 6.0 423 423 A 114 LYS H A 113 ILE HD1% 1.0 0.0 6.0 424 424 A 57 PHE H A 56 ILE HD1% 1.0 0.0 6.0 425 425 A 56 ILE H A 56 ILE HD1% 1.0 1.9 5.3 426 426 A 53 TYR HD% A 56 ILE HD1% 1.0 0.0 6.0 427 427 A 106 PHE HE% A 56 ILE HD1% 1.0 0.0 6.0 428 428 A 56 ILE HD1% A 53 TYR HA 1.0 0.0 6.0 429 429 A 56 ILE HA A 56 ILE HD1% 1.0 2.0 5.6 430 430 A 53 TYR HBx A 56 ILE HD1% 1.0 0.0 6.0 431 431 A 53 TYR HBy A 56 ILE HD1% 1.0 0.0 6.0 432 432 A 56 ILE HB A 56 ILE HD1% 1.0 1.7 3.1 433 433 A 75 GLU HBx A 56 ILE HD1% 1.0 0.0 6.0 434 434 A 56 ILE HG12 A 56 ILE HD1% 1.0 1.5 2.7 435 435 A 59 THR H A 56 ILE HG21 1.0 2.0 6.0 436 436 A 59 THR HG1 A 56 ILE HG21 1.0 1.9 4.5 437 437 A 56 ILE HG21 A 59 THR HB 1.0 2.0 6.0 438 438 A 56 ILE HA A 56 ILE HG21 1.0 1.7 3.1 439 439 A 57 PHE HA A 56 ILE HG21 1.0 2.0 5.4 440 440 A 56 ILE HB A 56 ILE HG21 1.0 1.5 2.5 441 441 A 56 ILE HG12 A 56 ILE HG21 1.0 1.8 3.4 442 442 A 60 LEU HG A 56 ILE HG21 1.0 2.0 5.0 443 443 A 56 ILE HG13 A 56 ILE HG21 1.0 2.0 5.2 444 444 A 60 LEU HDy% A 56 ILE HG21 1.0 2.0 5.2 445 445 A 60 LEU HDx% A 56 ILE HG21 1.0 0.0 6.0 446 446 A 57 PHE H A 56 ILE HG12 1.0 1.8 6.0 447 447 A 53 TYR HD% A 56 ILE HG12 1.0 1.4 6.0 448 448 A 56 ILE HG12 A 53 TYR HA 1.0 1.7 6.0 449 449 A 56 ILE HA A 56 ILE HG12 1.0 1.8 3.6 450 450 A 56 ILE HB A 56 ILE HG12 1.0 1.9 4.5 451 451 A 56 ILE HG12 A 56 ILE HG13 1.0 1.3 2.2 452 452 A 56 ILE HB A 56 ILE HG13 1.0 1.8 3.6 453 453 A 56 ILE HG13 A 56 ILE HD1% 1.0 1.7 2.9 454 454 A 57 PHE H A 56 ILE HG13 1.0 1.9 6.0 455 455 A 42 VAL H A 41 ASP HA 1.0 1.7 3.1 456 456 A 41 ASP HA A 41 ASP H 1.0 2.0 5.8 457 457 A 130 LEU HDy% A 130 LEU HA 1.0 1.7 3.1 458 458 A 41 ASP HA A 41 ASP HBy 1.0 1.8 3.8 459 459 A 41 ASP HBx A 42 VAL HGy% 1.0 0.0 6.0 460 460 A 41 ASP H A 41 ASP HBy 1.0 1.8 6.0 461 461 A 42 VAL HA A 41 ASP HBx 1.0 2.0 6.0 462 462 A 42 VAL HA A 42 VAL HB 1.0 1.7 3.1 463 463 A 42 VAL HA A 42 VAL HGy% 1.0 0.0 6.0 464 464 A 42 VAL HB A 41 ASP HA 1.0 1.8 6.0 465 465 A 42 VAL HB A 42 VAL HGy% 1.0 1.6 2.8 466 466 A 66 LYS H A 63 VAL HGx% 1.0 1.9 6.0 467 467 A 42 VAL HGy% A 129 HIS HA 1.0 0.0 6.0 468 468 A 129 HIS HBx A 42 VAL HGy% 1.0 0.0 6.0 469 469 A 42 VAL H A 42 VAL HGx% 1.0 1.9 4.7 470 470 A 42 VAL HGx% A 129 HIS HA 1.0 1.9 4.9 471 471 A 129 HIS HBy A 42 VAL HGx% 1.0 2.0 5.8 472 472 A 42 VAL HB A 42 VAL HGx% 1.0 1.6 3.0 473 473 A 43 GLU HA A 44 TRP HA 1.0 1.9 6.0 474 474 A 43 GLU HA A 44 TRP HBx 1.0 1.7 6.0 475 475 A 43 GLU HA A 43 GLU HGy 1.0 2.0 5.6 476 476 A 43 GLU HA A 43 GLU HBy 1.0 1.7 3.3 477 477 A 50 LYS HDx A 50 LYS HEx 1.0 2.0 5.0 478 478 A 43 GLU HGy A 43 GLU HBy 1.0 1.7 3.5 479 479 A 43 GLU H A 43 GLU HGy 1.0 2.0 6.0 480 480 A 43 GLU HA A 43 GLU HGx 1.0 1.9 4.7 481 481 A 42 VAL HGy% A 43 GLU HGy 1.0 0.0 6.0 482 482 A 42 VAL HGx% A 43 GLU HGx 1.0 0.0 6.0 483 483 A 43 GLU HBx A 43 GLU HGx 1.0 1.7 3.5 484 484 A 121 GLU HGy A 121 GLU HBy 1.0 2.0 5.2 485 485 A 45 VAL H A 44 TRP HA 1.0 1.8 3.4 486 486 A 44 TRP H A 44 TRP HA 1.0 1.9 5.9 487 487 A 44 TRP HBx A 44 TRP HA 1.0 1.8 4.0 488 488 A 45 VAL HA A 44 TRP HA 1.0 1.9 6.0 489 489 A 44 TRP HA A 44 TRP HBy 1.0 1.9 4.7 490 490 A 45 VAL HB A 44 TRP HA 1.0 1.8 6.0 491 491 A 45 VAL HGx% A 44 TRP HA 1.0 2.0 6.0 492 492 A 46 VAL HGx% A 44 TRP HA 1.0 0.0 6.0 493 493 A 44 TRP HA A 46 VAL HB 1.0 1.8 6.0 494 494 A 44 TRP HE3 A 44 TRP HBy 1.0 2.0 6.0 495 495 A 44 TRP HBx A 44 TRP HBy 1.0 1.6 3.0 496 496 A 45 VAL HA A 48 LYS H 1.0 2.0 6.0 497 497 A 45 VAL HA A 46 VAL H 1.0 2.0 4.8 498 498 A 45 VAL HA A 46 VAL HA 1.0 2.0 6.0 499 499 A 45 VAL HA A 45 VAL HB 1.0 1.6 3.0 500 500 A 45 VAL HA A 46 VAL HGx% 1.0 1.9 6.0 501 501 A 45 VAL HB A 46 VAL H 1.0 2.0 6.0 502 502 A 45 VAL HB A 45 VAL HGx% 1.0 1.5 2.7 503 503 A 45 VAL HB A 46 VAL HGx% 1.0 1.9 6.0 504 504 A 45 VAL HGx% A 46 VAL H 1.0 2.0 5.0 505 505 A 45 VAL HA A 45 VAL HGx% 1.0 1.7 3.3 506 506 A 129 HIS HBx A 45 VAL HGx% 1.0 2.0 5.2 507 507 A 129 HIS HBy A 45 VAL HGx% 1.0 0.0 6.0 508 508 A 45 VAL HGx% A 130 LEU HA 1.0 2.0 6.0 509 509 A 46 VAL HGx% A 45 VAL HGx% 1.0 0.0 6.0 510 510 A 45 VAL H A 45 VAL HGy% 1.0 1.8 3.6 511 511 A 45 VAL HA A 45 VAL HGy% 1.0 1.8 3.8 512 512 A 129 HIS HBx A 45 VAL HGy% 1.0 0.0 6.0 513 513 A 45 VAL HB A 45 VAL HGy% 1.0 1.6 2.8 514 514 A 46 VAL HGx% A 45 VAL HGy% 1.0 2.0 5.0 515 515 A 46 VAL H A 45 VAL HGy% 1.0 2.0 4.8 516 516 A 130 LEU HA A 45 VAL HGy% 1.0 2.0 6.0 517 517 A 46 VAL HA A 53 TYR HE% 1.0 0.0 6.0 518 518 A 46 VAL HA A 46 VAL H 1.0 1.9 3.9 519 519 A 46 VAL HA A 50 LYS HA 1.0 2.0 6.0 520 520 A 46 VAL HA A 49 ASP HBy 1.0 2.0 6.0 521 521 A 46 VAL HA A 107 ALA HB% 1.0 0.0 6.0 522 522 A 46 VAL HA A 48 LYS HGy 1.0 2.0 6.0 523 523 A 46 VAL HA A 108 LEU HDy% 1.0 0.0 6.0 524 524 A 46 VAL HA A 45 VAL HGx% 1.0 0.0 6.0 525 525 A 46 VAL HA A 46 VAL HGy% 1.0 1.7 3.3 526 526 A 46 VAL HA A 46 VAL HGx% 1.0 1.7 3.1 527 527 A 46 VAL HA A 46 VAL HB 1.0 1.9 4.1 528 528 A 47 GLY H A 46 VAL HB 1.0 2.0 5.6 529 529 A 46 VAL HB A 46 VAL H 1.0 1.9 3.9 530 530 A 50 LYS HA A 46 VAL HB 1.0 1.8 6.0 531 531 A 107 ALA HB% A 46 VAL HB 1.0 1.9 6.0 532 532 A 46 VAL HB A 45 VAL HGy% 1.0 1.8 6.0 533 533 A 46 VAL HGy% A 46 VAL H 1.0 0.0 6.0 534 534 A 46 VAL HGy% A 111 HIS HBy 1.0 1.8 3.4 535 535 A 46 VAL HGy% A 50 LYS HBx 1.0 2.0 6.0 536 536 A 46 VAL HGy% A 107 ALA HB% 1.0 1.9 4.1 537 537 A 108 LEU HDy% A 46 VAL HGy% 1.0 0.0 6.0 538 538 A 46 VAL HGy% A 46 VAL HB 1.0 1.6 2.8 539 539 A 107 ALA HA A 46 VAL HGy% 1.0 1.9 6.0 540 540 A 53 TYR HE% A 46 VAL HGx% 1.0 0.0 6.0 541 541 A 46 VAL HGx% A 111 HIS HD2 1.0 2.0 6.0 542 542 A 46 VAL HGx% A 46 VAL H 1.0 2.0 4.6 543 543 A 46 VAL HGx% A 107 ALA HB% 1.0 0.0 6.0 544 544 A 108 LEU HDy% A 46 VAL HGx% 1.0 1.9 4.3 545 545 A 46 VAL HGy% A 46 VAL HGx% 1.0 0.0 6.0 546 546 A 46 VAL HGx% A 46 VAL HB 1.0 1.6 2.8 547 547 A 47 GLY HAx A 47 GLY HAy 1.0 1.4 2.2 548 548 A 47 GLY HAy A 50 LYS HBx 1.0 2.0 6.0 549 549 A 47 GLY HAx A 50 LYS HBx 1.0 1.9 4.1 550 550 A 47 GLY HAx A 46 VAL HB 1.0 1.9 6.0 551 551 A 47 GLY HAy A 46 VAL HB 1.0 1.9 6.0 552 552 A 47 GLY HAx A 48 LYS HBx 1.0 1.9 6.0 553 553 A 47 GLY HAx A 50 LYS HBy 1.0 2.0 5.8 554 554 A 47 GLY HAy A 48 LYS HBx 1.0 2.0 6.0 555 555 A 47 GLY HAy A 50 LYS HBy 1.0 1.8 6.0 556 556 A 47 GLY HAx A 50 LYS HEy 1.0 1.6 6.0 557 557 A 48 LYS HA A 48 LYS HEx 1.0 1.9 6.0 558 558 A 48 LYS HA A 48 LYS HBy 1.0 1.5 2.7 559 559 A 48 LYS HA A 48 LYS HGy 1.0 1.9 4.7 560 560 A 48 LYS HA A 48 LYS HBx 1.0 1.8 3.8 561 561 A 48 LYS HGy A 48 LYS HBy 1.0 1.7 3.5 562 562 A 48 LYS HBx A 48 LYS HGx 1.0 1.7 3.3 563 563 A 116 LYS HBx A 116 LYS HBy 1.0 1.5 2.5 564 564 A 48 LYS HBx A 48 LYS HEx 1.0 2.0 6.0 565 565 A 48 LYS HGx A 48 LYS HEx 1.0 1.9 4.7 566 566 A 48 LYS HGx A 48 LYS HDx 1.0 1.7 3.1 567 567 A 45 VAL HA A 48 LYS HGy 1.0 1.9 6.0 568 568 A 48 LYS HEx A 48 LYS HDx 1.0 1.9 4.1 569 569 A 74 LYS HGx A 74 LYS HBx 1.0 1.9 3.9 570 570 A 52 THR HB A 49 ASP HBy 1.0 2.0 6.0 571 571 A 49 ASP HBx A 48 LYS HBx 1.0 2.0 5.6 572 572 A 49 ASP HBy A 48 LYS HGx 1.0 0.0 6.0 573 573 A 49 ASP HBx A 52 THR HG2% 1.0 1.8 6.0 574 574 A 52 THR H A 50 LYS HA 1.0 2.0 5.4 575 575 A 54 ASP H A 50 LYS HA 1.0 2.0 6.0 576 576 A 50 LYS HA A 50 LYS HEx 1.0 2.0 6.0 577 577 A 50 LYS HA A 50 LYS HBx 1.0 1.7 3.5 578 578 A 50 LYS HA A 50 LYS HGx 1.0 1.8 3.4 579 579 A 50 LYS HA A 50 LYS HBy 1.0 1.9 4.1 580 580 A 50 LYS HA A 50 LYS HGy 1.0 1.9 4.3 581 581 A 50 LYS HA A 46 VAL HGy% 1.0 1.8 6.0 582 582 A 50 LYS HEx A 50 LYS HGx 1.0 2.0 5.8 583 583 A 50 LYS HEy A 50 LYS HGx 1.0 2.0 5.6 584 584 A 50 LYS HEy A 50 LYS HGy 1.0 2.0 6.0 585 585 A 50 LYS HEx A 50 LYS HGy 1.0 2.0 6.0 586 586 A 50 LYS HBx A 50 LYS HGy 1.0 1.8 3.6 587 587 A 50 LYS HGx A 50 LYS HGy 1.0 1.4 2.2 588 588 A 50 LYS HBx A 50 LYS HGx 1.0 1.9 4.5 589 589 A 50 LYS H A 50 LYS HGx 1.0 1.9 6.0 590 590 A 50 LYS H A 50 LYS HGy 1.0 1.8 6.0 591 591 A 114 LYS HEy A 114 LYS HDy 1.0 1.7 3.5 592 592 A 51 PRO HA A 51 PRO HDx 1.0 1.9 6.0 593 593 A 51 PRO HA A 51 PRO HDy 1.0 2.0 5.8 594 594 A 51 PRO HA A 54 ASP HBx 1.0 1.9 4.1 595 595 A 51 PRO HA A 51 PRO HBx 1.0 1.9 3.9 596 596 A 51 PRO HA A 51 PRO HGy 1.0 1.9 4.3 597 597 A 51 PRO HA A 51 PRO HBy 1.0 1.7 3.3 598 598 A 51 PRO HDx A 51 PRO HBx 1.0 2.0 5.4 599 599 A 51 PRO HDy A 51 PRO HBx 1.0 1.9 6.0 600 600 A 51 PRO HBx A 51 PRO HGy 1.0 1.9 4.7 601 601 A 51 PRO HBy A 51 PRO HBx 1.0 1.5 2.3 602 602 A 51 PRO HDx A 51 PRO HBy 1.0 2.0 6.0 603 603 A 51 PRO HDy A 51 PRO HBy 1.0 2.0 6.0 604 604 A 52 THR H A 51 PRO HGy 1.0 1.8 6.0 605 605 A 50 LYS H A 51 PRO HGx 1.0 1.4 6.0 606 606 A 50 LYS H A 51 PRO HGy 1.0 1.1 6.0 607 607 A 51 PRO HA A 51 PRO HGx 1.0 2.0 6.0 608 608 A 51 PRO HDx A 51 PRO HGy 1.0 2.0 5.2 609 609 A 51 PRO HDx A 51 PRO HGx 1.0 1.8 3.6 610 610 A 51 PRO HDy A 51 PRO HGx 1.0 1.9 4.3 611 611 A 51 PRO HDy A 51 PRO HGy 1.0 1.8 3.8 612 612 A 51 PRO HBx A 51 PRO HGx 1.0 1.8 3.6 613 613 A 51 PRO HBy A 51 PRO HGx 1.0 1.9 4.3 614 614 A 51 PRO HDx A 51 PRO HDy 1.0 1.4 2.2 615 615 A 51 PRO HDy A 50 LYS HBx 1.0 2.0 5.8 616 616 A 51 PRO HDx A 50 LYS HBx 1.0 2.0 6.0 617 617 A 51 PRO HDx A 50 LYS HBy 1.0 2.0 6.0 618 618 A 50 LYS HA A 51 PRO HDx 1.0 2.0 6.0 619 619 A 55 GLU HGx A 52 THR HA 1.0 2.0 6.0 620 620 A 55 GLU HBy A 52 THR HA 1.0 1.9 4.1 621 621 A 55 GLU HGy A 52 THR HA 1.0 1.9 6.0 622 622 A 52 THR HG2% A 52 THR HA 1.0 1.7 3.3 623 623 A 52 THR HB A 49 ASP HBx 1.0 2.0 6.0 624 624 A 52 THR HB A 51 PRO HBy 1.0 1.5 6.0 625 625 A 52 THR HB A 52 THR HG2% 1.0 1.6 3.0 626 626 A 52 THR H A 52 THR HG2% 1.0 2.0 5.4 627 627 A 77 VAL HGy% A 74 LYS HBx 1.0 0.0 6.0 628 628 A 106 PHE HD% A 53 TYR HBx 1.0 0.0 6.0 629 629 A 106 PHE HD% A 53 TYR HBy 1.0 2.0 5.4 630 630 A 106 PHE HE% A 53 TYR HBy 1.0 2.0 6.0 631 631 A 106 PHE HE% A 53 TYR HBx 1.0 1.8 6.0 632 632 A 50 LYS HA A 53 TYR HBx 1.0 2.0 5.6 633 633 A 50 LYS HA A 53 TYR HBy 1.0 1.8 6.0 634 634 A 107 ALA HA A 53 TYR HBy 1.0 1.9 4.9 635 635 A 53 TYR HBx A 107 ALA HB% 1.0 2.0 4.6 636 636 A 53 TYR HBy A 56 ILE HG21 1.0 0.0 6.0 637 637 A 55 GLU H A 54 ASP HA 1.0 2.0 5.6 638 638 A 54 ASP HA A 57 PHE HD% 1.0 1.6 6.0 639 639 A 57 PHE HBx A 54 ASP HA 1.0 1.9 4.3 640 640 A 57 PHE HBy A 54 ASP HA 1.0 1.7 3.1 641 641 A 54 ASP HBy A 54 ASP HA 1.0 1.9 4.7 642 642 A 55 GLU HA A 58 TYR HBx 1.0 2.0 5.6 643 643 A 55 GLU HA A 58 TYR HBy 1.0 2.0 6.0 644 644 A 55 GLU HA A 55 GLU HGx 1.0 2.0 5.4 645 645 A 55 GLU HA A 55 GLU HGy 1.0 1.8 4.0 646 646 A 55 GLU HA A 55 GLU HBx 1.0 1.7 3.3 647 647 A 55 GLU HA A 55 GLU HBy 1.0 1.8 3.8 648 648 A 55 GLU HGx A 55 GLU HBy 1.0 0.0 6.0 649 649 A 75 GLU HBx A 56 ILE HG21 1.0 2.0 5.4 650 650 A 75 GLU HBx A 60 LEU HDx% 1.0 0.0 6.0 651 651 A 75 GLU HBy A 60 LEU HDy% 1.0 2.0 6.0 652 652 A 55 GLU HGx A 55 GLU HGy 1.0 1.4 2.2 653 653 A 55 GLU HGx A 55 GLU HBx 1.0 1.7 3.3 654 654 A 55 GLU HGx A 52 THR HG2% 1.0 0.0 6.0 655 655 A 56 ILE HA A 57 PHE HA 1.0 1.9 6.0 656 656 A 56 ILE HA A 56 ILE HB 1.0 1.9 4.1 657 657 A 56 ILE HA A 55 GLU HBx 1.0 1.7 6.0 658 658 A 56 ILE HA A 56 ILE HG13 1.0 1.9 4.1 659 659 A 56 ILE HA A 59 THR HG2% 1.0 1.8 3.8 660 660 A 56 ILE HA A 60 LEU HDy% 1.0 1.8 6.0 661 661 A 56 ILE HA A 60 LEU HDx% 1.0 1.8 6.0 662 662 A 56 ILE HA A 59 THR HB 1.0 1.9 6.0 663 663 A 53 TYR HD% A 56 ILE HB 1.0 1.9 6.0 664 664 A 56 ILE HB A 53 TYR HBx 1.0 1.8 6.0 665 665 A 57 PHE HA A 56 ILE HB 1.0 2.0 6.0 666 666 A 56 ILE HB A 60 LEU HDx% 1.0 1.9 6.0 667 667 A 57 PHE HA A 57 PHE HE% 1.0 1.9 6.0 668 668 A 57 PHE HA A 57 PHE HD% 1.0 1.9 4.1 669 669 A 57 PHE HA A 62 PRO HBx 1.0 1.9 6.0 670 670 A 57 PHE HA A 57 PHE HBx 1.0 1.7 3.3 671 671 A 57 PHE HA A 60 LEU HDx% 1.0 0.0 6.0 672 672 A 57 PHE HA A 67 ILE HG21 1.0 2.0 6.0 673 673 A 57 PHE HA A 60 LEU H 1.0 2.0 4.8 674 674 A 57 PHE HBx A 57 PHE HD% 1.0 1.9 4.5 675 675 A 57 PHE HBy A 57 PHE HD% 1.0 1.8 4.0 676 676 A 57 PHE HBx A 67 ILE HD1% 1.0 2.0 6.0 677 677 A 57 PHE HBy A 67 ILE HD1% 1.0 0.0 6.0 678 678 A 106 PHE HE% A 57 PHE HBy 1.0 0.0 6.0 679 679 A 57 PHE HBy A 56 ILE H 1.0 1.9 6.0 680 680 A 106 PHE HE% A 57 PHE HBx 1.0 2.0 5.6 681 681 A 58 TYR HA A 57 PHE HD% 1.0 2.0 5.8 682 682 A 58 TYR HA A 58 TYR HBx 1.0 1.7 3.5 683 683 A 58 TYR HA A 62 PRO HDy 1.0 1.8 3.4 684 684 A 58 TYR HA A 58 TYR HBy 1.0 1.7 3.3 685 685 A 58 TYR HA A 62 PRO HGx 1.0 2.0 6.0 686 686 A 58 TYR HA A 62 PRO HBx 1.0 1.7 6.0 687 687 A 58 TYR HA A 62 PRO HBy 1.0 0.0 6.0 688 688 A 58 TYR HA A 67 ILE HG21 1.0 1.8 6.0 689 689 A 59 THR H A 58 TYR HBx 1.0 2.0 5.8 690 690 A 58 TYR HE% A 58 TYR HBx 1.0 1.7 6.0 691 691 A 58 TYR HBx A 62 PRO HGy 1.0 1.6 6.0 692 692 A 58 TYR HBy A 62 PRO HGx 1.0 1.7 6.0 693 693 A 58 TYR HBx A 58 TYR HBy 1.0 1.3 2.2 694 694 A 59 THR H A 59 THR HA 1.0 1.8 4.0 695 695 A 60 LEU H A 59 THR HA 1.0 1.9 4.7 696 696 A 59 THR HG1 A 59 THR HA 1.0 2.0 6.0 697 697 A 59 THR HG2% A 59 THR HA 1.0 1.7 3.1 698 698 A 60 LEU HDy% A 59 THR HA 1.0 0.0 6.0 699 699 A 59 THR HG1 A 59 THR HB 1.0 1.9 4.7 700 700 A 55 GLU HGx A 59 THR HB 1.0 1.8 6.0 701 701 A 59 THR HG1 A 59 THR HG2% 1.0 1.9 3.9 702 702 A 59 THR HG2% A 59 THR HB 1.0 1.5 2.7 703 703 A 59 THR HG2% A 58 TYR HBy 1.0 2.0 6.0 704 704 A 58 TYR HBx A 59 THR HG2% 1.0 2.0 5.4 705 705 A 90 TRP HA A 90 TRP HZ3 1.0 1.9 6.0 706 706 A 90 TRP HA A 90 TRP HBx 1.0 1.8 3.4 707 707 A 90 TRP HA A 90 TRP HBy 1.0 1.9 4.1 708 708 A 90 TRP HA A 76 MET HE% 1.0 2.0 5.2 709 709 A 90 TRP HA A 93 ALA HB% 1.0 0.0 6.0 710 710 A 90 TRP HA A 101 LEU HDx% 1.0 1.9 4.9 711 711 A 90 TRP HA A 72 ALA HB% 1.0 0.0 6.0 712 712 A 90 TRP HE3 A 90 TRP HBx 1.0 1.8 3.6 713 713 A 89 ILE H A 90 TRP HBy 1.0 1.7 6.0 714 714 A 90 TRP HBx A 90 TRP HBy 1.0 1.4 2.4 715 715 A 90 TRP HBy A 76 MET HE% 1.0 1.9 6.0 716 716 A 89 ILE HB A 90 TRP HBy 1.0 1.8 6.0 717 717 A 90 TRP HBy A 93 ALA HB% 1.0 0.0 6.0 718 718 A 90 TRP HBx A 93 ALA HB% 1.0 0.0 6.0 719 719 A 90 TRP HBx A 72 ALA HB% 1.0 0.0 6.0 720 720 A 90 TRP HBx A 76 MET HE% 1.0 2.0 5.4 721 721 A 61 SER H A 60 LEU HA 1.0 1.8 3.8 722 722 A 60 LEU HDx% A 60 LEU HA 1.0 2.0 6.0 723 723 A 60 LEU HDy% A 60 LEU HA 1.0 1.7 3.3 724 724 A 60 LEU HA A 60 LEU HBx 1.0 1.7 3.3 725 725 A 60 LEU HA A 60 LEU HBy 1.0 1.8 3.8 726 726 A 57 PHE HA A 60 LEU HBx 1.0 2.0 6.0 727 727 A 71 ASN HBy A 60 LEU HBx 1.0 1.9 6.0 728 728 A 60 LEU HBx A 60 LEU HBy 1.0 1.4 2.4 729 729 A 60 LEU HDx% A 60 LEU HBy 1.0 1.9 3.9 730 730 A 60 LEU HDy% A 60 LEU HBx 1.0 2.0 5.6 731 731 A 60 LEU HDx% A 60 LEU HBx 1.0 1.8 3.6 732 732 A 67 ILE HG21 A 60 LEU HBx 1.0 1.8 3.8 733 733 A 67 ILE HG21 A 60 LEU HBy 1.0 2.0 4.8 734 734 A 59 THR HG1 A 60 LEU HG 1.0 1.9 4.5 735 735 A 60 LEU HG A 60 LEU HA 1.0 2.0 4.6 736 736 A 88 LYS HA A 88 LYS HGx 1.0 1.9 4.7 737 737 A 85 VAL HA A 88 LYS HGx 1.0 2.0 5.2 738 738 A 88 LYS HBx A 88 LYS HGx 1.0 1.9 4.5 739 739 A 60 LEU HDx% A 60 LEU HG 1.0 1.7 3.3 740 740 A 60 LEU HG A 67 ILE HG21 1.0 1.9 6.0 741 741 A 59 THR H A 60 LEU HDx% 1.0 1.9 6.0 742 742 A 72 ALA H A 60 LEU HDx% 1.0 1.9 6.0 743 743 A 59 THR HG1 A 60 LEU HDx% 1.0 1.9 6.0 744 744 A 60 LEU HDx% A 67 ILE HG21 1.0 0.0 6.0 745 745 A 60 LEU HDx% A 60 LEU HDy% 1.0 0.0 6.0 746 746 A 60 LEU HDx% A 67 ILE HB 1.0 2.0 6.0 747 747 A 75 GLU HBy A 60 LEU HDx% 1.0 2.0 4.6 748 748 A 72 ALA HA A 60 LEU HDx% 1.0 1.9 4.3 749 749 A 72 ALA H A 60 LEU HDy% 1.0 0.0 6.0 750 750 A 59 THR HG1 A 60 LEU HDy% 1.0 1.9 5.5 751 751 A 60 LEU HDy% A 74 LYS HEy 1.0 0.0 6.0 752 752 A 75 GLU HGx A 60 LEU HDy% 1.0 0.0 6.0 753 753 A 60 LEU HG A 60 LEU HDy% 1.0 1.5 2.7 754 754 A 60 LEU HDy% A 60 LEU HBy 1.0 1.7 3.3 755 755 A 60 LEU HDy% A 67 ILE HG21 1.0 0.0 6.0 756 756 A 60 LEU H A 61 SER HA 1.0 1.7 6.0 757 757 A 62 PRO HDx A 61 SER HA 1.0 1.7 3.1 758 758 A 62 PRO HBx A 61 SER HA 1.0 1.7 6.0 759 759 A 61 SER HBx A 71 ASN HD2y 1.0 2.0 6.0 760 760 A 61 SER HBx A 71 ASN HD2x 1.0 2.0 6.0 761 761 A 62 PRO HA A 57 PHE HE% 1.0 1.7 6.0 762 762 A 62 PRO HA A 68 THR H 1.0 1.8 6.0 763 763 A 62 PRO HA A 67 ILE H 1.0 1.8 6.0 764 764 A 62 PRO HA A 62 PRO HDx 1.0 2.0 6.0 765 765 A 62 PRO HA A 62 PRO HDy 1.0 2.0 6.0 766 766 A 62 PRO HA A 62 PRO HGx 1.0 2.0 6.0 767 767 A 62 PRO HA A 62 PRO HBx 1.0 1.8 3.6 768 768 A 62 PRO HA A 62 PRO HBy 1.0 1.6 2.8 769 769 A 62 PRO HA A 63 VAL HGy% 1.0 1.9 6.0 770 770 A 62 PRO HA A 67 ILE HD1% 1.0 0.5 6.0 771 771 A 62 PRO HA A 67 ILE HG21 1.0 1.6 2.8 772 772 A 66 LYS H A 62 PRO HBy 1.0 0.0 6.0 773 773 A 62 PRO HBy A 57 PHE HZ 1.0 2.0 6.0 774 774 A 57 PHE HE% A 62 PRO HBy 1.0 2.0 5.6 775 775 A 57 PHE HE% A 62 PRO HBx 1.0 1.9 4.7 776 776 A 62 PRO HDx A 62 PRO HBy 1.0 1.9 6.0 777 777 A 62 PRO HBy A 62 PRO HDy 1.0 2.0 5.6 778 778 A 62 PRO HBx A 62 PRO HDy 1.0 2.0 6.0 779 779 A 62 PRO HBy A 62 PRO HGx 1.0 2.0 5.2 780 780 A 62 PRO HBy A 62 PRO HBx 1.0 1.4 2.2 781 781 A 67 ILE HG21 A 62 PRO HBx 1.0 2.0 5.6 782 782 A 62 PRO HBy A 67 ILE HG21 1.0 1.8 3.6 783 783 A 62 PRO HA A 62 PRO HGy 1.0 2.0 6.0 784 784 A 62 PRO HGy A 61 SER HA 1.0 1.9 6.0 785 785 A 62 PRO HBx A 62 PRO HGy 1.0 1.9 4.1 786 786 A 67 ILE HG21 A 62 PRO HGy 1.0 2.0 6.0 787 787 A 67 ILE HG21 A 62 PRO HGx 1.0 1.8 6.0 788 788 A 62 PRO HGx A 62 PRO HGy 1.0 1.3 2.2 789 789 A 62 PRO HGx A 61 SER HA 1.0 2.0 6.0 790 790 A 61 SER H A 62 PRO HGx 1.0 1.5 6.0 791 791 A 62 PRO HDy A 61 SER HA 1.0 1.8 3.6 792 792 A 62 PRO HDx A 62 PRO HDy 1.0 1.4 2.2 793 793 A 62 PRO HDy A 62 PRO HGx 1.0 2.0 4.6 794 794 A 62 PRO HDy A 62 PRO HGy 1.0 1.7 3.1 795 795 A 67 ILE HG21 A 62 PRO HDy 1.0 2.0 5.2 796 796 A 62 PRO HDx A 67 ILE HG21 1.0 0.0 6.0 797 797 A 62 PRO HDx A 62 PRO HGy 1.0 1.9 4.1 798 798 A 62 PRO HDx A 62 PRO HBx 1.0 2.0 6.0 799 799 A 62 PRO HDx A 62 PRO HGx 1.0 1.7 3.1 800 800 A 64 ASN H A 63 VAL HA 1.0 2.0 5.0 801 801 A 63 VAL H A 63 VAL HA 1.0 1.9 4.5 802 802 A 63 VAL HA A 63 VAL HB 1.0 1.9 3.9 803 803 A 63 VAL HB A 64 ASN HBy 1.0 1.7 6.0 804 804 A 63 VAL HGy% A 63 VAL HB 1.0 1.6 2.6 805 805 A 64 ASN H A 63 VAL HGy% 1.0 1.9 6.0 806 806 A 66 LYS H A 63 VAL HGy% 1.0 1.9 6.0 807 807 A 63 VAL HGy% A 63 VAL HA 1.0 1.7 3.1 808 808 A 61 SER HBy A 63 VAL HGy% 1.0 0.0 6.0 809 809 A 63 VAL HGy% A 67 ILE HG21 1.0 0.0 6.0 810 810 A 63 VAL HGx% A 64 ASN HBy 1.0 2.0 5.4 811 811 A 63 VAL HGx% A 63 VAL HB 1.0 1.6 2.8 812 812 A 63 VAL HGy% A 64 ASN HBx 1.0 0.0 6.0 813 813 A 63 VAL HGx% A 63 VAL HA 1.0 1.7 3.1 814 814 A 66 LYS H A 64 ASN HA 1.0 1.9 6.0 815 815 A 64 ASN HA A 64 ASN HBx 1.0 1.8 3.6 816 816 A 64 ASN HA A 64 ASN HBy 1.0 1.7 3.3 817 817 A 64 ASN HA A 63 VAL HGx% 1.0 2.0 6.0 818 818 A 64 ASN HA A 65 GLY HAy 1.0 2.0 6.0 819 819 A 63 VAL HGx% A 64 ASN HBx 1.0 2.0 4.8 820 820 A 57 PHE HE% A 65 GLY HAx 1.0 0.0 6.0 821 821 A 57 PHE HE% A 65 GLY HAy 1.0 1.9 6.0 822 822 A 62 PRO HBx A 65 GLY HAy 1.0 2.0 6.0 823 823 A 65 GLY HAx A 66 LYS HBx 1.0 1.9 6.0 824 824 A 62 PRO HBx A 65 GLY HAx 1.0 1.9 4.5 825 825 A 62 PRO HBy A 65 GLY HAx 1.0 0.0 6.0 826 826 A 65 GLY HAy A 65 GLY HAx 1.0 1.5 2.3 827 827 A 64 ASN HBx A 65 GLY HAx 1.0 1.6 6.0 828 828 A 67 ILE H A 66 LYS HA 1.0 1.6 2.8 829 829 A 101 LEU H A 66 LYS HA 1.0 2.0 6.0 830 830 A 103 ASP H A 66 LYS HA 1.0 1.9 6.0 831 831 A 57 PHE HE% A 66 LYS HA 1.0 2.0 6.0 832 832 A 66 LYS HA A 102 ASP HA 1.0 1.8 3.4 833 833 A 102 ASP HBx A 66 LYS HA 1.0 1.8 6.0 834 834 A 66 LYS HA A 66 LYS HEx 1.0 1.9 6.0 835 835 A 66 LYS HA A 66 LYS HBy 1.0 1.7 3.1 836 836 A 66 LYS HA A 66 LYS HGx 1.0 1.7 3.5 837 837 A 66 LYS HGy A 66 LYS HA 1.0 1.9 4.3 838 838 A 100 LEU HDy% A 66 LYS HA 1.0 0.0 6.0 839 839 A 67 ILE HG21 A 66 LYS HA 1.0 2.0 6.0 840 840 A 101 LEU H A 66 LYS HBx 1.0 1.9 6.0 841 841 A 66 LYS HBx A 102 ASP HA 1.0 2.0 6.0 842 842 A 66 LYS HBx A 66 LYS HEx 1.0 2.0 5.8 843 843 A 66 LYS HBx A 66 LYS HGx 1.0 0.0 6.0 844 844 A 100 LEU HDy% A 66 LYS HBy 1.0 0.0 6.0 845 845 A 67 ILE HG21 A 66 LYS HBy 1.0 0.0 6.0 846 846 A 102 ASP H A 66 LYS HGx 1.0 2.0 6.0 847 847 A 66 LYS HGy A 66 LYS HEx 1.0 1.9 4.1 848 848 A 66 LYS HEx A 66 LYS HGx 1.0 2.0 4.8 849 849 A 102 ASP HBy A 66 LYS HGy 1.0 2.0 5.0 850 850 A 66 LYS HGy A 66 LYS HBy 1.0 1.8 4.0 851 851 A 66 LYS HGy A 66 LYS HGx 1.0 1.4 2.2 852 852 A 67 ILE H A 66 LYS HDx 1.0 1.9 6.0 853 853 A 67 ILE H A 66 LYS HDy 1.0 1.8 6.0 854 854 A 66 LYS HBx A 66 LYS HA 1.0 0.0 6.0 855 855 A 66 LYS HA A 66 LYS HDy 1.0 1.9 6.0 856 856 A 102 ASP HA A 66 LYS HDy 1.0 1.8 6.0 857 857 A 66 LYS HDy A 66 LYS HEy 1.0 1.8 3.8 858 858 A 66 LYS HEx A 66 LYS HDx 1.0 1.7 3.5 859 859 A 66 LYS HDx A 66 LYS HDy 1.0 1.4 2.2 860 860 A 66 LYS HGy A 66 LYS HDy 1.0 1.8 4.2 861 861 A 100 LEU HDx% A 66 LYS HDy 1.0 1.9 4.3 862 862 A 100 LEU HDx% A 66 LYS HDx 1.0 1.8 3.6 863 863 A 67 ILE H A 67 ILE HA 1.0 1.9 4.3 864 864 A 101 LEU H A 67 ILE HA 1.0 2.0 5.6 865 865 A 68 THR H A 67 ILE HA 1.0 1.6 2.8 866 866 A 71 ASN H A 67 ILE HA 1.0 1.9 6.0 867 867 A 62 PRO HA A 67 ILE HA 1.0 2.0 4.4 868 868 A 67 ILE HB A 67 ILE HA 1.0 1.7 3.1 869 869 A 67 ILE HG13 A 67 ILE HA 1.0 2.0 5.0 870 870 A 100 LEU HDy% A 67 ILE HA 1.0 2.0 6.0 871 871 A 67 ILE HD1% A 67 ILE HA 1.0 1.9 6.0 872 872 A 67 ILE HG21 A 67 ILE HA 1.0 1.7 3.1 873 873 A 67 ILE H A 67 ILE HB 1.0 2.0 6.0 874 874 A 72 ALA H A 67 ILE HB 1.0 2.0 5.8 875 875 A 57 PHE HE% A 67 ILE HB 1.0 1.4 6.0 876 876 A 62 PRO HA A 67 ILE HB 1.0 1.7 6.0 877 877 A 67 ILE HB A 67 ILE HG12 1.0 1.8 3.8 878 878 A 67 ILE HD1% A 67 ILE HB 1.0 1.8 3.6 879 879 A 101 LEU H A 67 ILE HG12 1.0 2.0 6.0 880 880 A 66 LYS HA A 67 ILE HG12 1.0 1.9 6.0 881 881 A 67 ILE HG13 A 67 ILE HG21 1.0 1.9 5.1 882 882 A 67 ILE HD1% A 57 PHE HD% 1.0 1.9 4.5 883 883 A 72 ALA HA A 67 ILE HD1% 1.0 1.7 3.5 884 884 A 67 ILE HD1% A 106 PHE HBx 1.0 1.9 4.3 885 885 A 67 ILE HD1% A 106 PHE HBy 1.0 0.0 6.0 886 886 A 71 ASN HBx A 67 ILE HD1% 1.0 2.0 5.2 887 887 A 71 ASN HBy A 67 ILE HD1% 1.0 2.0 6.0 888 888 A 67 ILE HD1% A 67 ILE HG12 1.0 1.4 2.4 889 889 A 101 LEU HDx% A 67 ILE HD1% 1.0 0.0 6.0 890 890 A 67 ILE HG21 A 67 ILE HD1% 1.0 0.0 6.0 891 891 A 67 ILE HG21 A 57 PHE HD% 1.0 2.0 6.0 892 892 A 67 ILE HG21 A 60 LEU HA 1.0 0.0 6.0 893 893 A 71 ASN HBx A 67 ILE HG21 1.0 2.0 5.6 894 894 A 71 ASN HBy A 67 ILE HG21 1.0 2.0 6.0 895 895 A 67 ILE HG21 A 67 ILE HB 1.0 1.5 2.7 896 896 A 69 GLY H A 68 THR HA 1.0 1.7 3.1 897 897 A 101 LEU H A 68 THR HA 1.0 2.0 6.0 898 898 A 68 THR H A 68 THR HA 1.0 1.9 3.9 899 899 A 69 GLY HAy A 68 THR HA 1.0 2.0 6.0 900 900 A 66 LYS HDx A 68 THR HA 1.0 1.9 6.0 901 901 A 100 LEU HG A 68 THR HA 1.0 2.0 6.0 902 902 A 68 THR HG2% A 68 THR HA 1.0 1.7 3.3 903 903 A 69 GLY H A 68 THR HB 1.0 1.8 3.6 904 904 A 68 THR H A 68 THR HB 1.0 2.0 4.8 905 905 A 68 THR HG2% A 68 THR HB 1.0 1.7 3.1 906 906 A 100 LEU HDy% A 68 THR HB 1.0 2.0 5.8 907 907 A 63 VAL H A 68 THR HG2% 1.0 0.0 6.0 908 908 A 68 THR HG2% A 68 THR HG1 1.0 1.9 4.1 909 909 A 68 THR HG2% A 67 ILE HA 1.0 2.0 6.0 910 910 A 69 GLY HAy A 68 THR HG2% 1.0 0.0 6.0 911 911 A 100 LEU HDy% A 68 THR HG2% 1.0 0.0 6.0 912 912 B 151 PHE HE% A 69 GLY HAy 1.0 1.9 6.0 913 913 A 69 GLY HAx A 90 TRP HZ2 1.0 1.6 6.0 914 914 A 69 GLY HAx A 68 THR HB 1.0 1.8 6.0 915 915 A 69 GLY HAx A 68 THR HA 1.0 1.9 6.0 916 916 A 69 GLY HAy A 68 THR HB 1.0 1.9 6.0 917 917 A 69 GLY HAx A 72 ALA HB% 1.0 0.0 6.0 918 918 A 69 GLY HAx A 69 GLY HAy 1.0 1.4 2.2 919 919 A 69 GLY HAx B 150 PRO HGy 1.0 2.0 6.0 920 920 A 69 GLY HAx A 70 ALA HB% 1.0 0.0 6.0 921 921 A 69 GLY HAx A 101 LEU HDx% 1.0 0.0 6.0 922 922 A 69 GLY HAy A 101 LEU HDx% 1.0 0.3 6.0 923 923 A 69 GLY HAy A 70 ALA HB% 1.0 1.9 6.0 924 924 A 69 GLY HAy B 150 PRO HGy 1.0 0.0 6.0 925 925 A 70 ALA HA B 150 PRO HGx 1.0 1.9 6.0 926 926 A 70 ALA HA A 73 LYS HBx 1.0 2.0 5.0 927 927 A 70 ALA HA A 73 LYS HBy 1.0 0.0 6.0 928 928 A 70 ALA HA A 70 ALA HB% 1.0 1.6 2.8 929 929 A 70 ALA HB% A 68 THR HG1 1.0 2.0 6.0 930 930 A 70 ALA HB% A 74 LYS HEy 1.0 0.0 6.0 931 931 A 71 ASN HBy A 70 ALA HB% 1.0 1.8 6.0 932 932 A 71 ASN HBx A 70 ALA HB% 1.0 1.9 6.0 933 933 A 73 LYS HBx A 70 ALA HB% 1.0 0.0 6.0 934 934 A 138 HIS HA A 139 GLU H 1.0 1.8 4.0 935 935 A 120 HIS HA A 120 HIS H 1.0 2.0 4.4 936 936 A 138 HIS HA A 138 HIS HBy 1.0 1.8 3.4 937 937 A 71 ASN HBx A 71 ASN HA 1.0 1.8 3.8 938 938 A 71 ASN HBy A 71 ASN HA 1.0 1.8 3.4 939 939 A 71 ASN HA A 74 LYS HBy 1.0 1.9 4.3 940 940 A 74 LYS HDy A 71 ASN HA 1.0 1.9 4.7 941 941 A 60 LEU HDy% A 71 ASN HA 1.0 2.0 5.4 942 942 A 71 ASN HBx A 71 ASN HBy 1.0 1.5 2.3 943 943 A 71 ASN HBy A 67 ILE HB 1.0 2.0 6.0 944 944 A 71 ASN HBx A 67 ILE HB 1.0 1.9 4.3 945 945 A 71 ASN HBx A 60 LEU HBx 1.0 1.8 6.0 946 946 A 71 ASN HBy A 60 LEU HBy 1.0 1.8 3.8 947 947 A 71 ASN HBx A 60 LEU HBy 1.0 1.9 4.3 948 948 A 71 ASN HBy A 60 LEU HDy% 1.0 2.0 5.4 949 949 A 71 ASN HBy A 60 LEU HDx% 1.0 2.0 6.0 950 950 A 71 ASN HBx A 60 LEU HDx% 1.0 2.0 5.4 951 951 A 71 ASN HBx A 60 LEU HDy% 1.0 2.0 6.0 952 952 A 72 ALA HA A 75 GLU H 1.0 2.0 5.6 953 953 A 72 ALA HA A 75 GLU HGx 1.0 2.0 6.0 954 954 A 72 ALA HA A 75 GLU HBy 1.0 1.9 4.3 955 955 A 72 ALA HA A 72 ALA HB% 1.0 1.6 2.8 956 956 A 72 ALA HA A 67 ILE HG21 1.0 0.0 6.0 957 957 A 72 ALA HA A 76 MET HGx 1.0 1.8 6.0 958 958 A 70 ALA H A 72 ALA HB% 1.0 1.9 6.0 959 959 A 69 GLY HAy A 72 ALA HB% 1.0 2.0 6.0 960 960 A 72 ALA HB% A 106 PHE HBy 1.0 0.0 6.0 961 961 A 72 ALA HB% A 67 ILE HG12 1.0 2.0 5.2 962 962 A 101 LEU HDx% A 72 ALA HB% 1.0 0.0 6.0 963 963 A 72 ALA HB% A 67 ILE HD1% 1.0 0.0 6.0 964 964 A 101 LEU HDy% A 72 ALA HB% 1.0 0.0 6.0 965 965 A 73 LYS HBy B 150 PRO HGx 1.0 2.0 6.0 966 966 A 73 LYS HBx A 73 LYS HBy 1.0 1.4 2.2 967 967 A 73 LYS HBy A 73 LYS HGy 1.0 1.8 3.8 968 968 A 73 LYS HA A 73 LYS HBx 1.0 1.8 3.4 969 969 A 73 LYS HA A 76 MET HGx 1.0 2.0 6.0 970 970 A 73 LYS HA A 86 LEU HDx% 1.0 1.9 6.0 971 971 A 73 LYS HA A 73 LYS HBy 1.0 1.8 4.0 972 972 A 73 LYS HA A 76 MET HGy 1.0 1.9 3.9 973 973 A 73 LYS HA A 76 MET HBy 1.0 1.9 5.1 974 974 A 73 LYS HA A 73 LYS HGx 1.0 1.8 4.2 975 975 A 73 LYS HA A 73 LYS HGy 1.0 1.9 4.5 976 976 A 73 LYS HEy A 73 LYS HGx 1.0 2.0 5.2 977 977 A 73 LYS HEy A 73 LYS HGy 1.0 1.9 4.7 978 978 A 73 LYS HDy A 73 LYS HGx 1.0 1.7 3.5 979 979 A 73 LYS HDy A 73 LYS HGy 1.0 1.9 4.3 980 980 A 73 LYS HBy A 73 LYS HGx 1.0 1.9 3.7 981 981 A 73 LYS HA A 73 LYS HDy 1.0 1.9 6.0 982 982 A 73 LYS HDy B 151 PHE HA 1.0 1.8 6.0 983 983 A 73 LYS HA A 73 LYS HDx 1.0 1.9 6.0 984 984 A 73 LYS HBx A 73 LYS HDy 1.0 2.0 5.8 985 985 A 73 LYS HBy A 73 LYS HDy 1.0 1.9 3.9 986 986 A 73 LYS HDy A 73 LYS HDx 1.0 1.4 2.2 987 987 A 73 LYS HBy A 73 LYS HDx 1.0 1.9 4.3 988 988 A 73 LYS HEx B 151 PHE HA 1.0 1.9 6.0 989 989 A 73 LYS HA A 73 LYS HEx 1.0 1.7 6.0 990 990 A 73 LYS HA A 73 LYS HEy 1.0 1.6 6.0 991 991 A 73 LYS HEy A 73 LYS HDx 1.0 1.7 3.1 992 992 A 73 LYS HEy A 73 LYS HDy 1.0 1.9 4.3 993 993 A 73 LYS HEx A 73 LYS HDx 1.0 1.8 3.4 994 994 A 73 LYS HEx A 73 LYS HDy 1.0 1.9 4.1 995 995 A 74 LYS HA A 74 LYS HEy 1.0 2.0 6.0 996 996 A 74 LYS HA A 77 VAL HB 1.0 2.0 6.0 997 997 A 74 LYS HA A 74 LYS HBy 1.0 1.6 3.0 998 998 A 74 LYS HA A 74 LYS HGx 1.0 1.9 4.3 999 999 A 74 LYS HA A 74 LYS HGy 1.0 1.8 3.8 1000 1000 A 74 LYS HA A 77 VAL HGy% 1.0 0.0 6.0 1001 1001 A 75 GLU H A 74 LYS HBy 1.0 1.8 3.6 1002 1002 A 73 LYS H A 74 LYS HBx 1.0 1.9 6.0 1003 1003 A 74 LYS HBy A 74 LYS HGy 1.0 1.7 3.1 1004 1004 A 135 LYS HBx A 135 LYS HGy 1.0 1.9 4.1 1005 1005 A 74 LYS HEy A 74 LYS HGy 1.0 1.9 4.3 1006 1006 A 74 LYS HBx A 74 LYS HGy 1.0 1.7 2.9 1007 1007 A 114 LYS HGx A 114 LYS HGy 1.0 1.3 2.2 1008 1008 A 91 LYS HA A 91 LYS HDy 1.0 2.0 5.6 1009 1009 A 97 LYS HDy A 97 LYS HGx 1.0 1.4 2.4 1010 1010 A 97 LYS HGx A 97 LYS HDx 1.0 1.9 4.1 1011 1011 A 97 LYS HDx A 97 LYS HBx 1.0 0.0 6.0 1012 1012 A 88 LYS HBx A 88 LYS HDy 1.0 0.0 6.0 1013 1013 A 97 LYS HA A 97 LYS HDy 1.0 2.0 6.0 1014 1014 A 76 MET H A 75 GLU HA 1.0 2.0 5.2 1015 1015 A 78 LYS H A 75 GLU HA 1.0 2.0 5.2 1016 1016 A 106 PHE HZ A 75 GLU HA 1.0 1.6 6.0 1017 1017 A 75 GLU H A 75 GLU HA 1.0 1.8 3.8 1018 1018 A 75 GLU HA A 78 LYS HEy 1.0 2.0 5.2 1019 1019 A 75 GLU HGx A 75 GLU HA 1.0 1.9 4.9 1020 1020 A 75 GLU HBy A 75 GLU HA 1.0 1.8 3.6 1021 1021 A 75 GLU HA A 78 LYS HBx 1.0 1.9 3.9 1022 1022 A 78 LYS HDy A 75 GLU HA 1.0 1.9 4.5 1023 1023 A 78 LYS HGy A 75 GLU HA 1.0 2.0 5.6 1024 1024 A 77 VAL HGy% A 75 GLU HA 1.0 0.0 6.0 1025 1025 A 60 LEU HDx% A 75 GLU HA 1.0 1.9 6.0 1026 1026 A 75 GLU HBy A 56 ILE HG21 1.0 2.0 6.0 1027 1027 A 75 GLU HBx A 60 LEU HDy% 1.0 2.0 4.8 1028 1028 A 106 PHE HE% A 75 GLU HGy 1.0 1.9 6.0 1029 1029 A 106 PHE HZ A 75 GLU HGy 1.0 1.9 6.0 1030 1030 A 106 PHE HE% A 75 GLU HGx 1.0 2.0 6.0 1031 1031 A 75 GLU HGx A 76 MET H 1.0 1.7 6.0 1032 1032 A 76 MET H A 75 GLU HGy 1.0 1.9 6.0 1033 1033 A 75 GLU HA A 75 GLU HGy 1.0 2.0 5.2 1034 1034 A 56 ILE HG21 A 75 GLU HGy 1.0 2.0 6.0 1035 1035 A 60 LEU HDy% A 75 GLU HGy 1.0 0.0 6.0 1036 1036 A 60 LEU HDx% A 75 GLU HGy 1.0 2.0 6.0 1037 1037 A 75 GLU HGx A 60 LEU HDx% 1.0 2.0 5.0 1038 1038 A 75 GLU HGx A 56 ILE HG21 1.0 2.0 4.8 1039 1039 A 79 SER H A 76 MET HA 1.0 2.0 5.0 1040 1040 A 76 MET HA A 75 GLU H 1.0 1.7 6.0 1041 1041 A 76 MET HA A 77 VAL HGy% 1.0 0.0 6.0 1042 1042 A 76 MET HA A 76 MET HBx 1.0 1.9 4.3 1043 1043 A 76 MET HA A 76 MET HBy 1.0 1.7 3.5 1044 1044 A 76 MET HBy A 76 MET HGx 1.0 1.8 3.6 1045 1045 A 76 MET HBx A 76 MET HGx 1.0 1.9 4.9 1046 1046 A 76 MET HBy A 77 VAL HGy% 1.0 1.9 6.0 1047 1047 A 76 MET HBx A 77 VAL HGy% 1.0 1.9 6.0 1048 1048 A 76 MET HBx A 86 LEU HDx% 1.0 1.9 4.7 1049 1049 A 76 MET HBy A 86 LEU HDx% 1.0 1.8 3.8 1050 1050 A 76 MET H A 76 MET HGy 1.0 1.7 3.1 1051 1051 B 151 PHE HE% A 76 MET HGy 1.0 2.0 6.0 1052 1052 B 151 PHE HE% A 76 MET HGx 1.0 1.9 6.0 1053 1053 A 75 GLU H A 76 MET HGx 1.0 1.4 6.0 1054 1054 A 76 MET HGx A 76 MET HGy 1.0 1.4 2.2 1055 1055 A 86 LEU HDx% A 76 MET HGy 1.0 0.0 6.0 1056 1056 A 76 MET HGx A 86 LEU HDx% 1.0 0.0 6.0 1057 1057 A 76 MET HGx A 73 LYS HGx 1.0 0.0 6.0 1058 1058 A 87 GLY H A 76 MET HE% 1.0 1.7 6.0 1059 1059 A 79 SER HBx A 76 MET HE% 1.0 0.0 6.0 1060 1060 A 73 LYS HA A 76 MET HE% 1.0 0.0 6.0 1061 1061 A 86 LEU HA A 76 MET HE% 1.0 1.7 3.5 1062 1062 A 76 MET HGx A 76 MET HE% 1.0 1.7 3.3 1063 1063 A 86 LEU HBx A 76 MET HE% 1.0 2.0 6.0 1064 1064 A 76 MET HE% A 109 ALA HB% 1.0 0.0 6.0 1065 1065 A 89 ILE HG21 A 76 MET HE% 1.0 0.0 6.0 1066 1066 A 86 LEU HDy% A 76 MET HE% 1.0 0.0 6.0 1067 1067 A 76 MET HE% A 86 LEU HBy 1.0 1.7 3.1 1068 1068 A 77 VAL HA B 151 PHE HE% 1.0 1.9 6.0 1069 1069 A 77 VAL HA A 77 VAL HB 1.0 1.6 3.0 1070 1070 A 77 VAL HA A 78 LYS HBx 1.0 1.8 6.0 1071 1071 A 77 VAL HA A 86 LEU HG 1.0 1.9 6.0 1072 1072 A 77 VAL HA A 77 VAL HGy% 1.0 1.8 3.4 1073 1073 A 77 VAL HB A 77 VAL HGy% 1.0 1.5 2.7 1074 1074 A 76 MET HGx A 77 VAL HGy% 1.0 0.0 6.0 1075 1075 A 78 LYS HGx A 77 VAL HGy% 1.0 2.0 6.0 1076 1076 A 77 VAL HA A 77 VAL HGx% 1.0 0.0 6.0 1077 1077 A 77 VAL HGx% A 78 LYS HEx 1.0 0.0 6.0 1078 1078 A 77 VAL HB A 77 VAL HGx% 1.0 1.5 2.7 1079 1079 A 77 VAL HGx% A 74 LYS HBx 1.0 0.0 6.0 1080 1080 A 78 LYS HGx A 77 VAL HGx% 1.0 2.0 6.0 1081 1081 A 86 LEU HDx% A 77 VAL HGx% 1.0 0.0 6.0 1082 1082 A 90 TRP H A 88 LYS HA 1.0 2.0 6.0 1083 1083 A 78 LYS HA A 78 LYS HEx 1.0 2.0 6.0 1084 1084 A 78 LYS HA A 78 LYS HGx 1.0 1.7 3.1 1085 1085 A 78 LYS HA A 78 LYS HGy 1.0 1.8 3.4 1086 1086 A 78 LYS HA A 77 VAL HGx% 1.0 2.0 5.6 1087 1087 A 78 LYS HA A 78 LYS HBy 1.0 1.8 3.4 1088 1088 A 77 VAL H A 78 LYS HGy 1.0 1.9 6.0 1089 1089 A 77 VAL H A 78 LYS HGx 1.0 1.9 5.3 1090 1090 A 78 LYS HGy A 78 LYS HEy 1.0 1.9 4.3 1091 1091 A 78 LYS HGx A 78 LYS HEx 1.0 1.8 4.0 1092 1092 A 78 LYS HGx A 78 LYS HBx 1.0 1.7 3.5 1093 1093 A 78 LYS HGy A 78 LYS HBx 1.0 1.7 3.3 1094 1094 A 91 LYS HGy A 91 LYS HGx 1.0 1.3 2.2 1095 1095 A 78 LYS HGx A 75 GLU HA 1.0 1.8 6.0 1096 1096 A 78 LYS HA A 78 LYS HDy 1.0 1.9 6.0 1097 1097 A 88 LYS HA A 88 LYS HDx 1.0 1.9 6.0 1098 1098 A 79 SER HA A 80 LYS HGx 1.0 1.9 6.0 1099 1099 A 79 SER HA A 81 LEU HDx% 1.0 0.0 6.0 1100 1100 A 79 SER HBy A 79 SER HA 1.0 1.6 3.0 1101 1101 A 128 PRO HA A 128 PRO HBx 1.0 1.8 3.8 1102 1102 A 128 PRO HA A 128 PRO HBy 1.0 1.6 3.0 1103 1103 A 79 SER HBx A 81 LEU HBx 1.0 1.8 4.0 1104 1104 A 128 PRO HA A 131 VAL HGy% 1.0 1.7 3.1 1105 1105 A 79 SER HBy A 81 LEU HDx% 1.0 0.0 6.0 1106 1106 A 79 SER HBy A 81 LEU HG 1.0 2.0 4.4 1107 1107 A 79 SER HBy A 113 ILE HB 1.0 1.8 6.0 1108 1108 A 80 LYS HA A 80 LYS HEy 1.0 1.8 6.0 1109 1109 A 80 LYS HA A 80 LYS HBx 1.0 1.9 4.1 1110 1110 A 80 LYS HA A 80 LYS HBy 1.0 1.7 3.1 1111 1111 A 80 LYS HA A 80 LYS HDy 1.0 2.0 6.0 1112 1112 A 80 LYS HA A 80 LYS HGy 1.0 1.8 3.8 1113 1113 A 80 LYS HA A 81 LEU HDy% 1.0 0.0 6.0 1114 1114 A 80 LYS H A 80 LYS HBy 1.0 2.0 6.0 1115 1115 A 81 LEU H A 80 LYS HBx 1.0 1.9 6.0 1116 1116 A 80 LYS HBx A 80 LYS HBy 1.0 1.4 2.2 1117 1117 A 80 LYS HBy A 80 LYS HDy 1.0 1.8 3.4 1118 1118 A 80 LYS HBx A 80 LYS HDx 1.0 1.9 4.3 1119 1119 A 80 LYS HGx A 80 LYS HBx 1.0 1.9 4.3 1120 1120 A 80 LYS HGy A 80 LYS HBy 1.0 1.9 4.3 1121 1121 A 80 LYS HEy A 80 LYS HBy 1.0 1.9 6.0 1122 1122 A 97 LYS HGx A 97 LYS HEx 1.0 1.8 3.6 1123 1123 A 80 LYS HGy A 80 LYS HBx 1.0 1.8 3.6 1124 1124 A 80 LYS HA A 80 LYS HGx 1.0 1.8 3.8 1125 1125 A 97 LYS HGy A 97 LYS HBy 1.0 1.8 3.4 1126 1126 A 80 LYS HGx A 80 LYS HBy 1.0 1.8 3.6 1127 1127 A 80 LYS H A 80 LYS HDy 1.0 1.9 6.0 1128 1128 A 80 LYS H A 80 LYS HDx 1.0 1.8 6.0 1129 1129 A 80 LYS HA A 80 LYS HDx 1.0 2.0 6.0 1130 1130 A 79 SER HA A 80 LYS HDy 1.0 0.0 6.0 1131 1131 A 80 LYS HEy A 80 LYS HDy 1.0 1.8 3.4 1132 1132 A 80 LYS HDx A 80 LYS HEx 1.0 1.9 4.5 1133 1133 A 80 LYS HBx A 80 LYS HDy 1.0 2.0 5.2 1134 1134 A 80 LYS HGy A 80 LYS HDy 1.0 1.7 3.3 1135 1135 A 80 LYS HGy A 80 LYS HDx 1.0 1.7 3.3 1136 1136 A 135 LYS HGy A 135 LYS HA 1.0 1.9 4.5 1137 1137 A 81 LEU HDy% A 81 LEU HA 1.0 1.7 3.3 1138 1138 A 135 LYS HBx A 135 LYS HA 1.0 1.7 3.5 1139 1139 A 86 LEU H A 81 LEU HBy 1.0 2.0 6.0 1140 1140 A 86 LEU H A 81 LEU HBx 1.0 1.8 6.0 1141 1141 A 81 LEU HBy A 81 LEU HA 1.0 1.9 3.9 1142 1142 A 81 LEU HBx A 81 LEU HA 1.0 1.9 4.7 1143 1143 A 81 LEU HBy A 82 PRO HDy 1.0 2.0 6.0 1144 1144 A 81 LEU HBy A 82 PRO HGy 1.0 0.0 6.0 1145 1145 A 81 LEU HBy A 81 LEU HBx 1.0 1.3 2.2 1146 1146 A 81 LEU HBx A 82 PRO HGy 1.0 1.7 6.0 1147 1147 A 81 LEU HDy% A 81 LEU HBx 1.0 1.9 4.3 1148 1148 A 86 LEU HDy% A 81 LEU HBx 1.0 0.0 6.0 1149 1149 A 81 LEU HBy A 86 LEU HDy% 1.0 2.0 5.0 1150 1150 A 127 PRO HGy A 127 PRO HDx 1.0 1.9 4.1 1151 1151 A 127 PRO HGy A 128 PRO HDy 1.0 1.9 6.0 1152 1152 A 127 PRO HGy A 127 PRO HGx 1.0 1.4 2.2 1153 1153 A 81 LEU HG A 81 LEU HDy% 1.0 1.6 2.8 1154 1154 A 81 LEU HG A 81 LEU HA 1.0 2.0 5.4 1155 1155 A 81 LEU HDx% A 81 LEU HA 1.0 1.9 5.3 1156 1156 A 117 LEU HA A 117 LEU HDx% 1.0 0.0 6.0 1157 1157 A 114 LYS HA A 117 LEU HDx% 1.0 1.9 4.7 1158 1158 A 89 ILE HA A 92 LEU HDx% 1.0 0.0 6.0 1159 1159 A 113 ILE HA A 122 LEU HDy% 1.0 0.0 6.0 1160 1160 A 122 LEU HDy% A 116 LYS HEy 1.0 0.0 6.0 1161 1161 A 117 LEU HBx A 117 LEU HDx% 1.0 0.0 6.0 1162 1162 A 117 LEU HDx% A 117 LEU HG 1.0 1.5 2.7 1163 1163 A 81 LEU HG A 81 LEU HDx% 1.0 0.0 6.0 1164 1164 A 117 LEU H A 81 LEU HDy% 1.0 0.0 6.0 1165 1165 A 81 LEU HDy% A 82 PRO HDy 1.0 2.0 4.8 1166 1166 A 81 LEU HDy% A 116 LYS HEy 1.0 0.0 6.0 1167 1167 A 116 LYS HBx A 81 LEU HDy% 1.0 0.0 6.0 1168 1168 A 124 ALA H A 123 PRO HA 1.0 1.7 3.3 1169 1169 A 125 ASP H A 123 PRO HA 1.0 2.0 6.0 1170 1170 A 124 ALA HA A 123 PRO HA 1.0 1.9 6.0 1171 1171 A 123 PRO HA A 123 PRO HDx 1.0 2.0 6.0 1172 1172 A 123 PRO HA A 123 PRO HDy 1.0 2.0 6.0 1173 1173 A 123 PRO HA A 123 PRO HBy 1.0 1.6 2.8 1174 1174 A 124 ALA HB% A 123 PRO HA 1.0 1.9 4.7 1175 1175 A 122 LEU HDx% A 123 PRO HA 1.0 0.0 6.0 1176 1176 A 86 LEU H A 82 PRO HBx 1.0 1.9 6.0 1177 1177 A 82 PRO HBy A 82 PRO HA 1.0 1.8 3.6 1178 1178 A 82 PRO HBy A 82 PRO HDx 1.0 2.0 6.0 1179 1179 A 82 PRO HBx A 82 PRO HDx 1.0 2.0 6.0 1180 1180 A 82 PRO HBy A 82 PRO HBx 1.0 1.3 2.2 1181 1181 A 81 LEU HBy A 82 PRO HBx 1.0 2.0 6.0 1182 1182 A 82 PRO HBy A 82 PRO HDy 1.0 1.9 4.5 1183 1183 A 81 LEU HBy A 82 PRO HBy 1.0 2.0 6.0 1184 1184 A 82 PRO HA A 82 PRO HDx 1.0 2.0 5.8 1185 1185 A 82 PRO HDy A 82 PRO HA 1.0 2.0 6.0 1186 1186 A 82 PRO HA A 83 ASN HBy 1.0 1.2 6.0 1187 1187 A 82 PRO HBx A 82 PRO HA 1.0 1.8 3.4 1188 1188 A 82 PRO HA A 82 PRO HGx 1.0 2.0 5.0 1189 1189 A 81 LEU HBy A 82 PRO HA 1.0 2.0 6.0 1190 1190 A 85 VAL H A 82 PRO HGx 1.0 1.9 4.3 1191 1191 A 85 VAL H A 82 PRO HGy 1.0 1.9 6.0 1192 1192 A 82 PRO HGy A 82 PRO HA 1.0 2.0 6.0 1193 1193 A 82 PRO HGy A 82 PRO HDx 1.0 1.8 3.6 1194 1194 A 82 PRO HDy A 82 PRO HGx 1.0 1.9 4.3 1195 1195 A 82 PRO HBx A 82 PRO HGy 1.0 1.8 3.8 1196 1196 A 82 PRO HBx A 82 PRO HGx 1.0 1.7 3.1 1197 1197 A 82 PRO HBy A 82 PRO HGx 1.0 1.9 4.5 1198 1198 A 82 PRO HBy A 82 PRO HGy 1.0 1.7 3.3 1199 1199 A 85 VAL HGx% A 82 PRO HGy 1.0 0.0 6.0 1200 1200 A 85 VAL HGy% A 82 PRO HGy 1.0 1.9 4.5 1201 1201 A 85 VAL HGx% A 82 PRO HGx 1.0 0.0 6.0 1202 1202 A 85 VAL HGy% A 82 PRO HGx 1.0 1.7 3.3 1203 1203 A 85 VAL H A 82 PRO HDx 1.0 1.8 6.0 1204 1204 A 85 VAL H A 82 PRO HDy 1.0 1.6 6.0 1205 1205 A 81 LEU H A 82 PRO HDx 1.0 1.8 6.0 1206 1206 A 81 LEU H A 82 PRO HDy 1.0 1.8 6.0 1207 1207 A 86 LEU H A 82 PRO HDy 1.0 1.0 6.0 1208 1208 A 81 LEU HA A 82 PRO HDy 1.0 1.7 3.3 1209 1209 A 81 LEU HA A 82 PRO HDx 1.0 1.6 3.0 1210 1210 A 82 PRO HDy A 82 PRO HDx 1.0 1.4 2.2 1211 1211 A 82 PRO HDy A 82 PRO HGy 1.0 1.6 2.8 1212 1212 A 82 PRO HDx A 82 PRO HGx 1.0 1.5 2.5 1213 1213 A 81 LEU HBx A 82 PRO HDx 1.0 2.0 5.8 1214 1214 A 81 LEU HBy A 82 PRO HDx 1.0 1.5 2.5 1215 1215 A 85 VAL HGx% A 82 PRO HDx 1.0 0.0 6.0 1216 1216 A 85 VAL HGx% A 82 PRO HDy 1.0 0.0 6.0 1217 1217 A 81 LEU HBx A 82 PRO HDy 1.0 1.8 6.0 1218 1218 A 82 PRO HBx A 82 PRO HDy 1.0 2.0 6.0 1219 1219 A 83 ASN HA B 151 PHE HBx 1.0 2.0 6.0 1220 1220 A 83 ASN HA A 83 ASN HBy 1.0 1.7 2.9 1221 1221 A 83 ASN HA A 86 LEU HG 1.0 1.8 3.8 1222 1222 A 83 ASN HA A 86 LEU HDx% 1.0 0.0 6.0 1223 1223 A 83 ASN HA A 86 LEU HBy 1.0 2.0 6.0 1224 1224 A 85 VAL H A 83 ASN HA 1.0 2.0 6.0 1225 1225 A 86 LEU H A 83 ASN HBy 1.0 1.9 6.0 1226 1226 A 83 ASN HBx A 82 PRO HA 1.0 0.0 6.0 1227 1227 A 83 ASN HBy B 151 PHE HBx 1.0 2.0 5.8 1228 1228 A 86 LEU HBx A 83 ASN HBx 1.0 2.0 6.0 1229 1229 A 83 ASN HBx A 86 LEU HDx% 1.0 0.0 6.0 1230 1230 A 84 THR HA A 82 PRO HGx 1.0 1.8 6.0 1231 1231 A 84 THR HA A 88 LYS HBy 1.0 1.9 6.0 1232 1232 A 84 THR HA A 84 THR HG2% 1.0 1.7 3.3 1233 1233 A 84 THR HB A 84 THR H 1.0 2.0 6.0 1234 1234 A 84 THR HB A 83 ASN HBx 1.0 2.0 6.0 1235 1235 A 84 THR HB A 82 PRO HGx 1.0 1.9 6.0 1236 1236 A 84 THR HB A 88 LYS HDy 1.0 1.8 6.0 1237 1237 A 84 THR HB A 84 THR HG2% 1.0 1.6 2.8 1238 1238 A 84 THR HB A 85 VAL HGy% 1.0 2.0 5.6 1239 1239 A 86 LEU H A 84 THR HG2% 1.0 0.0 6.0 1240 1240 A 85 VAL HA A 84 THR HG2% 1.0 2.0 6.0 1241 1241 A 88 LYS HEx A 84 THR HG2% 1.0 0.0 6.0 1242 1242 A 84 THR HG2% A 82 PRO HGy 1.0 0.0 6.0 1243 1243 A 85 VAL HA A 87 GLY H 1.0 2.0 6.0 1244 1244 A 84 THR HB A 85 VAL HA 1.0 2.0 6.0 1245 1245 A 85 VAL HA A 88 LYS HEx 1.0 2.0 6.0 1246 1246 A 85 VAL HA A 85 VAL HB 1.0 1.8 3.8 1247 1247 A 85 VAL HA A 88 LYS HDy 1.0 1.9 4.1 1248 1248 A 85 VAL HA A 88 LYS HGy 1.0 2.0 5.6 1249 1249 A 85 VAL HA A 85 VAL HGy% 1.0 1.7 3.1 1250 1250 A 81 LEU HA A 85 VAL HB 1.0 2.0 6.0 1251 1251 A 82 PRO HDy A 85 VAL HB 1.0 2.0 6.0 1252 1252 A 116 LYS HBx A 116 LYS HEy 1.0 1.9 6.0 1253 1253 A 116 LYS HBx A 116 LYS HGx 1.0 1.8 3.4 1254 1254 A 116 LYS HBx A 116 LYS HGy 1.0 1.9 4.3 1255 1255 A 85 VAL HA A 85 VAL HGx% 1.0 1.7 3.1 1256 1256 A 85 VAL HGx% A 116 LYS HEx 1.0 0.0 6.0 1257 1257 A 85 VAL HGy% A 116 LYS HEy 1.0 0.0 6.0 1258 1258 A 85 VAL HGy% A 82 PRO HDy 1.0 2.0 5.4 1259 1259 A 85 VAL HGy% A 82 PRO HDx 1.0 2.0 4.6 1260 1260 A 85 VAL HGy% A 85 VAL HB 1.0 1.5 2.5 1261 1261 A 85 VAL HGx% A 85 VAL HB 1.0 1.5 2.5 1262 1262 A 85 VAL HGx% A 116 LYS HGx 1.0 1.7 3.1 1263 1263 A 85 VAL HGx% A 89 ILE HD1% 1.0 0.0 6.0 1264 1264 A 85 VAL HGx% A 116 LYS HDy 1.0 0.0 6.0 1265 1265 A 82 PRO HBx A 85 VAL HGy% 1.0 2.0 5.6 1266 1266 A 85 VAL HGx% A 81 LEU HA 1.0 0.0 6.0 1267 1267 A 85 VAL HGy% A 81 LEU HA 1.0 0.0 6.0 1268 1268 A 87 GLY H A 86 LEU HA 1.0 2.0 5.4 1269 1269 A 90 TRP H A 86 LEU HA 1.0 2.0 6.0 1270 1270 A 86 LEU HA A 89 ILE HB 1.0 1.6 2.8 1271 1271 A 86 LEU HA A 86 LEU HBx 1.0 1.8 3.6 1272 1272 A 86 LEU HA A 89 ILE HG21 1.0 2.0 5.8 1273 1273 A 86 LEU HA A 86 LEU HBy 1.0 1.8 3.4 1274 1274 A 85 VAL H A 86 LEU HA 1.0 1.9 6.0 1275 1275 A 83 ASN HA A 86 LEU HBx 1.0 1.9 4.1 1276 1276 A 86 LEU HBx A 86 LEU HBy 1.0 1.5 2.3 1277 1277 A 86 LEU HDx% A 86 LEU HBy 1.0 1.8 3.8 1278 1278 A 86 LEU HBx A 85 VAL HB 1.0 1.8 6.0 1279 1279 A 86 LEU HBx A 86 LEU HDx% 1.0 1.8 3.6 1280 1280 A 86 LEU HA A 86 LEU HG 1.0 2.0 5.0 1281 1281 A 81 LEU HBy A 86 LEU HG 1.0 1.9 4.3 1282 1282 A 86 LEU HBy A 86 LEU HG 1.0 2.0 5.6 1283 1283 A 80 LYS H A 86 LEU HDy% 1.0 0.0 6.0 1284 1284 A 87 GLY H A 86 LEU HDy% 1.0 1.9 6.0 1285 1285 A 86 LEU HDy% A 81 LEU HA 1.0 0.0 6.0 1286 1286 A 83 ASN HA A 86 LEU HDy% 1.0 2.0 6.0 1287 1287 A 76 MET HA A 86 LEU HDy% 1.0 0.0 6.0 1288 1288 A 86 LEU HA A 86 LEU HDy% 1.0 1.5 2.5 1289 1289 A 113 ILE HA A 86 LEU HDy% 1.0 2.0 5.8 1290 1290 A 76 MET HGx A 86 LEU HDy% 1.0 2.0 5.6 1291 1291 A 76 MET HBx A 86 LEU HDy% 1.0 2.0 5.2 1292 1292 A 89 ILE HB A 86 LEU HDy% 1.0 2.0 4.6 1293 1293 A 86 LEU HBx A 86 LEU HDy% 1.0 0.0 6.0 1294 1294 A 87 GLY H A 86 LEU HDx% 1.0 1.6 6.0 1295 1295 A 86 LEU HDx% A 82 PRO HA 1.0 2.0 5.4 1296 1296 A 77 VAL HA A 86 LEU HDx% 1.0 1.7 3.3 1297 1297 A 86 LEU HA A 86 LEU HDx% 1.0 1.9 6.0 1298 1298 A 86 LEU HDx% A 83 ASN HBy 1.0 0.0 6.0 1299 1299 A 86 LEU HDx% A 86 LEU HG 1.0 1.5 2.7 1300 1300 A 86 LEU HDx% A 77 VAL HGy% 1.0 0.0 6.0 1301 1301 A 90 TRP H A 87 GLY HAx 1.0 2.0 5.6 1302 1302 A 89 ILE H A 87 GLY HAx 1.0 2.0 6.0 1303 1303 A 89 ILE H A 87 GLY HAy 1.0 1.9 6.0 1304 1304 A 91 LYS H A 87 GLY HAy 1.0 1.9 6.0 1305 1305 A 91 LYS H A 87 GLY HAx 1.0 2.0 6.0 1306 1306 A 87 GLY HAy A 90 TRP HBx 1.0 1.8 6.0 1307 1307 A 87 GLY HAx A 90 TRP HBx 1.0 2.0 6.0 1308 1308 A 87 GLY HAx A 90 TRP HBy 1.0 2.0 5.0 1309 1309 A 87 GLY HAy A 90 TRP HBy 1.0 1.9 6.0 1310 1310 A 87 GLY HAy B 151 PHE HBy 1.0 2.0 5.6 1311 1311 A 87 GLY HAx B 151 PHE HBy 1.0 2.0 5.4 1312 1312 A 88 LYS HA A 88 LYS HBy 1.0 0.0 6.0 1313 1313 A 88 LYS HA A 88 LYS HGy 1.0 1.9 4.1 1314 1314 A 88 LYS HA A 92 LEU HDx% 1.0 1.9 6.0 1315 1315 A 91 LYS H A 88 LYS HA 1.0 1.9 4.3 1316 1316 A 89 ILE H A 88 LYS HBx 1.0 1.9 4.5 1317 1317 A 88 LYS HA A 88 LYS HBx 1.0 1.8 3.4 1318 1318 A 88 LYS HBx A 92 LEU HDx% 1.0 1.9 3.9 1319 1319 A 88 LYS HBx A 88 LYS HGy 1.0 1.7 3.1 1320 1320 A 92 LEU HDx% A 88 LYS HGy 1.0 0.0 6.0 1321 1321 A 89 ILE H A 88 LYS HDx 1.0 1.9 6.0 1322 1322 A 88 LYS HA A 88 LYS HDy 1.0 2.0 6.0 1323 1323 A 88 LYS HDx A 122 LEU HDy% 1.0 0.0 6.0 1324 1324 A 88 LYS HDx A 88 LYS HEy 1.0 1.6 3.0 1325 1325 A 89 ILE HA A 88 LYS H 1.0 1.7 6.0 1326 1326 A 89 ILE HA A 89 ILE HB 1.0 1.7 3.3 1327 1327 A 89 ILE HA A 92 LEU HBy 1.0 2.0 5.4 1328 1328 A 89 ILE HA A 89 ILE HD1% 1.0 2.0 5.2 1329 1329 A 89 ILE HA A 92 LEU HA 1.0 0.0 6.0 1330 1330 A 86 LEU HBx A 89 ILE HB 1.0 1.7 6.0 1331 1331 A 89 ILE HB A 109 ALA HB% 1.0 0.0 6.0 1332 1332 A 89 ILE HB A 89 ILE HG21 1.0 1.6 2.8 1333 1333 A 89 ILE HD1% A 89 ILE HG12 1.0 0.0 6.0 1334 1334 A 89 ILE HA A 89 ILE HG13 1.0 2.0 4.4 1335 1335 A 89 ILE HG13 A 89 ILE HG12 1.0 1.5 2.3 1336 1336 A 112 LEU HBy A 89 ILE HG13 1.0 2.0 6.0 1337 1337 A 89 ILE HG13 A 122 LEU HDy% 1.0 1.9 4.3 1338 1338 A 89 ILE HA A 89 ILE HG12 1.0 1.8 4.0 1339 1339 A 122 LEU HDx% A 89 ILE HG12 1.0 0.0 6.0 1340 1340 A 90 TRP H A 89 ILE HD1% 1.0 0.0 6.0 1341 1341 A 76 MET HA A 89 ILE HD1% 1.0 0.0 6.0 1342 1342 A 86 LEU HA A 89 ILE HD1% 1.0 0.0 6.0 1343 1343 A 113 ILE HA A 89 ILE HD1% 1.0 0.0 6.0 1344 1344 A 116 LYS HBy A 89 ILE HD1% 1.0 0.0 6.0 1345 1345 A 89 ILE HD1% A 116 LYS HGx 1.0 0.0 6.0 1346 1346 A 89 ILE HD1% A 122 LEU HBy 1.0 0.0 6.0 1347 1347 A 89 ILE HD1% A 116 LYS HEy 1.0 0.0 6.0 1348 1348 A 114 LYS H A 113 ILE HG21 1.0 1.9 4.5 1349 1349 A 79 SER HBx A 113 ILE HG21 1.0 1.9 4.3 1350 1350 A 79 SER HBy A 113 ILE HG21 1.0 1.6 3.0 1351 1351 A 89 ILE HA A 89 ILE HG21 1.0 1.8 3.4 1352 1352 A 76 MET HGx A 89 ILE HG21 1.0 2.0 6.0 1353 1353 A 81 LEU HG A 113 ILE HG21 1.0 2.0 5.4 1354 1354 A 89 ILE HG21 A 109 ALA HB% 1.0 0.0 6.0 1355 1355 A 89 ILE HG21 A 89 ILE HD1% 1.0 0.0 6.0 1356 1356 A 76 MET HA A 76 MET HGx 1.0 1.7 3.3 1357 1357 A 76 MET HA A 76 MET HGy 1.0 1.8 3.6 1358 1358 A 93 ALA H A 91 LYS HA 1.0 2.0 6.0 1359 1359 A 91 LYS HA A 91 LYS HEx 1.0 1.8 6.0 1360 1360 A 91 LYS HA A 91 LYS HBy 1.0 1.6 2.8 1361 1361 A 91 LYS HA A 91 LYS HGx 1.0 1.7 3.3 1362 1362 A 91 LYS HA A 91 LYS HGy 1.0 1.9 4.5 1363 1363 A 91 LYS HA A 91 LYS HBx 1.0 1.8 3.8 1364 1364 A 74 LYS HBy A 74 LYS HEx 1.0 1.9 4.3 1365 1365 A 91 LYS HGy A 91 LYS HEx 1.0 2.0 4.8 1366 1366 A 91 LYS HGx A 91 LYS HEx 1.0 1.9 4.5 1367 1367 A 91 LYS HBx A 91 LYS HGx 1.0 1.9 3.7 1368 1368 A 91 LYS HBy A 91 LYS HGy 1.0 1.9 4.1 1369 1369 A 74 LYS HDy A 74 LYS HEx 1.0 1.7 3.3 1370 1370 A 97 LYS HA A 94 ASP HBx 1.0 2.0 6.0 1371 1371 A 97 LYS HA A 97 LYS HBy 1.0 1.6 2.8 1372 1372 A 97 LYS HA A 97 LYS HGy 1.0 1.9 4.3 1373 1373 A 97 LYS HA A 97 LYS HDx 1.0 1.8 6.0 1374 1374 A 91 LYS HBy A 91 LYS HEx 1.0 0.0 6.0 1375 1375 A 97 LYS HGy A 96 ASP HA 1.0 1.9 4.9 1376 1376 A 92 LEU HA A 92 LEU HBx 1.0 1.9 4.3 1377 1377 A 92 LEU HA A 92 LEU HG 1.0 1.8 4.2 1378 1378 A 92 LEU HA A 126 LEU HBy 1.0 1.9 6.0 1379 1379 A 92 LEU HA A 92 LEU HBy 1.0 1.8 3.8 1380 1380 A 92 LEU HA A 92 LEU HDx% 1.0 2.0 6.0 1381 1381 A 89 ILE HA A 92 LEU HBx 1.0 1.9 4.5 1382 1382 A 92 LEU HBy A 92 LEU HBx 1.0 1.5 2.3 1383 1383 A 92 LEU HBy A 92 LEU HG 1.0 1.9 4.5 1384 1384 A 92 LEU HBy A 92 LEU HDx% 1.0 1.8 3.6 1385 1385 A 92 LEU HDx% A 92 LEU HBx 1.0 1.7 3.1 1386 1386 A 92 LEU HDy% A 92 LEU HBx 1.0 2.0 5.6 1387 1387 A 89 ILE HA A 92 LEU HG 1.0 2.0 6.0 1388 1388 A 92 LEU HDx% A 92 LEU HG 1.0 1.7 3.1 1389 1389 A 122 LEU HA A 122 LEU HDy% 1.0 2.0 5.6 1390 1390 A 113 ILE HA A 81 LEU HDx% 1.0 0.0 6.0 1391 1391 A 122 LEU HDy% A 122 LEU HBy 1.0 1.7 3.1 1392 1392 A 93 ALA H A 92 LEU HDy% 1.0 0.0 6.0 1393 1393 A 92 LEU HDy% A 125 ASP HA 1.0 1.8 3.4 1394 1394 A 92 LEU HDy% A 126 LEU HA 1.0 0.0 6.0 1395 1395 A 92 LEU HA A 92 LEU HDy% 1.0 0.0 6.0 1396 1396 A 89 ILE HA A 92 LEU HDy% 1.0 0.0 6.0 1397 1397 A 125 ASP HBx A 92 LEU HDy% 1.0 1.9 6.0 1398 1398 A 125 ASP HBy A 92 LEU HDy% 1.0 2.0 5.8 1399 1399 A 92 LEU HDy% A 92 LEU HG 1.0 1.6 2.6 1400 1400 A 92 LEU HDy% A 126 LEU HBx 1.0 1.7 3.3 1401 1401 A 92 LEU HBy A 92 LEU HDy% 1.0 1.7 3.3 1402 1402 A 108 LEU H A 93 ALA HA 1.0 1.8 6.0 1403 1403 A 109 ALA HA A 93 ALA HA 1.0 1.9 6.0 1404 1404 A 93 ALA HA A 108 LEU HBx 1.0 2.0 6.0 1405 1405 A 93 ALA HA A 92 LEU HBx 1.0 2.0 6.0 1406 1406 A 93 ALA HA A 108 LEU HBy 1.0 2.0 5.4 1407 1407 A 93 ALA HA A 108 LEU HG 1.0 2.0 5.0 1408 1408 A 93 ALA HA A 93 ALA HB% 1.0 1.6 2.6 1409 1409 A 93 ALA HA A 112 LEU HDx% 1.0 0.0 6.0 1410 1410 A 108 LEU H A 93 ALA HB% 1.0 1.9 6.0 1411 1411 A 110 ASN H A 93 ALA HB% 1.0 0.0 6.0 1412 1412 A 109 ALA HA A 93 ALA HB% 1.0 1.8 3.6 1413 1413 A 89 ILE HA A 93 ALA HB% 1.0 2.0 6.0 1414 1414 A 108 LEU HBx A 93 ALA HB% 1.0 2.0 5.2 1415 1415 A 93 ALA HB% A 105 GLU HBy 1.0 2.0 5.0 1416 1416 A 112 LEU HG A 93 ALA HB% 1.0 2.0 5.0 1417 1417 A 108 LEU HBy A 93 ALA HB% 1.0 0.0 6.0 1418 1418 A 93 ALA HB% A 108 LEU HG 1.0 1.9 4.3 1419 1419 A 101 LEU HDx% A 93 ALA HB% 1.0 0.0 6.0 1420 1420 A 101 LEU HDy% A 93 ALA HB% 1.0 0.0 6.0 1421 1421 A 95 VAL H A 94 ASP HA 1.0 1.7 3.1 1422 1422 A 94 ASP HBx A 94 ASP HA 1.0 1.8 3.6 1423 1423 A 95 VAL HB A 94 ASP HA 1.0 1.7 6.0 1424 1424 A 94 ASP HBy A 94 ASP HA 1.0 1.9 4.3 1425 1425 A 93 ALA H A 94 ASP HBy 1.0 1.7 6.0 1426 1426 A 91 LYS HA A 94 ASP HBy 1.0 2.0 5.0 1427 1427 A 94 ASP HBy A 94 ASP HBx 1.0 1.5 2.5 1428 1428 A 94 ASP HBy A 101 LEU HDy% 1.0 2.0 6.0 1429 1429 A 101 LEU HDy% A 94 ASP HBx 1.0 0.0 6.0 1430 1430 A 91 LYS HA A 94 ASP HBx 1.0 2.0 6.0 1431 1431 A 118 GLU HA A 118 GLU HGy 1.0 2.0 5.8 1432 1432 A 93 ALA H A 94 ASP HBx 1.0 1.8 6.0 1433 1433 A 95 VAL H A 94 ASP HBx 1.0 1.8 6.0 1434 1434 A 95 VAL HA A 94 ASP HA 1.0 2.0 6.0 1435 1435 A 95 VAL HA A 96 ASP HBy 1.0 1.7 6.0 1436 1436 A 95 VAL HA A 95 VAL HB 1.0 1.8 3.6 1437 1437 A 95 VAL HA A 97 LYS HGy 1.0 2.0 6.0 1438 1438 A 95 VAL HA A 95 VAL HGx% 1.0 1.7 3.3 1439 1439 A 95 VAL HB A 135 LYS HEy 1.0 1.9 6.0 1440 1440 A 95 VAL HB A 96 ASP HBy 1.0 1.8 6.0 1441 1441 A 105 GLU H A 95 VAL HGy% 1.0 1.7 6.0 1442 1442 A 95 VAL HGy% A 132 PRO HDx 1.0 0.0 6.0 1443 1443 A 93 ALA HA A 95 VAL HGy% 1.0 0.0 6.0 1444 1444 A 95 VAL HA A 95 VAL HGy% 1.0 1.8 3.6 1445 1445 A 95 VAL HGy% A 135 LYS HEx 1.0 0.0 6.0 1446 1446 A 95 VAL HGy% A 135 LYS HEy 1.0 2.0 6.0 1447 1447 A 95 VAL HGy% A 96 ASP HBy 1.0 2.0 6.0 1448 1448 A 95 VAL HB A 95 VAL HGy% 1.0 1.6 2.6 1449 1449 A 116 LYS H A 85 VAL HGx% 1.0 0.0 6.0 1450 1450 A 95 VAL HGx% A 94 ASP HA 1.0 0.0 6.0 1451 1451 A 95 VAL HGx% A 132 PRO HDx 1.0 1.9 4.5 1452 1452 A 95 VAL HGx% A 132 PRO HDy 1.0 1.9 5.1 1453 1453 A 95 VAL HGx% A 97 LYS HEy 1.0 0.0 6.0 1454 1454 A 95 VAL HGx% A 135 LYS HEy 1.0 2.0 6.0 1455 1455 A 105 GLU HGy A 95 VAL HGx% 1.0 1.9 6.0 1456 1456 A 95 VAL HB A 95 VAL HGx% 1.0 1.6 2.8 1457 1457 A 117 LEU HBy A 117 LEU HDy% 1.0 0.0 6.0 1458 1458 A 96 ASP HA A 96 ASP HBx 1.0 1.8 3.6 1459 1459 A 96 ASP HA A 96 ASP HBy 1.0 1.7 3.3 1460 1460 A 97 LYS HBx A 96 ASP HA 1.0 2.0 6.0 1461 1461 A 97 LYS HGx A 96 ASP HA 1.0 2.0 5.6 1462 1462 A 96 ASP HBy A 96 ASP HBx 1.0 1.4 2.4 1463 1463 A 97 LYS HGx A 96 ASP HBx 1.0 1.9 6.0 1464 1464 A 100 LEU HBy A 96 ASP HBy 1.0 1.9 6.0 1465 1465 A 97 LYS HGx A 96 ASP HBy 1.0 1.9 6.0 1466 1466 A 98 ASP HA A 99 GLY HAy 1.0 1.9 6.0 1467 1467 A 98 ASP HBx A 98 ASP HA 1.0 1.8 3.4 1468 1468 A 98 ASP HBy A 98 ASP HA 1.0 1.7 3.5 1469 1469 A 99 GLY H A 98 ASP HBx 1.0 1.8 6.0 1470 1470 A 99 GLY H A 98 ASP HBy 1.0 1.8 6.0 1471 1471 A 98 ASP HBx A 98 ASP HBy 1.0 1.4 2.4 1472 1472 A 98 ASP HBx A 100 LEU HDx% 1.0 2.0 5.8 1473 1473 A 98 ASP HBy A 100 LEU HDx% 1.0 0.0 6.0 1474 1474 A 98 ASP H A 99 GLY HAy 1.0 1.4 6.0 1475 1475 A 99 GLY HAy A 90 TRP HH2 1.0 1.5 6.0 1476 1476 A 99 GLY HAx A 99 GLY HAy 1.0 1.4 2.2 1477 1477 A 99 GLY HAx A 100 LEU HG 1.0 1.9 6.0 1478 1478 A 100 LEU HG A 99 GLY HAy 1.0 2.0 6.0 1479 1479 A 99 GLY HAy B 148 THR HG2% 1.0 0.0 6.0 1480 1480 A 100 LEU HDy% A 99 GLY HAy 1.0 2.0 6.0 1481 1481 A 99 GLY HAx A 100 LEU HDy% 1.0 0.0 6.0 1482 1482 A 99 GLY HAx B 148 THR HG2% 1.0 0.0 6.0 1483 1483 A 99 GLY HAy A 100 LEU HA 1.0 1.9 6.0 1484 1484 A 69 GLY H A 100 LEU HA 1.0 2.0 6.0 1485 1485 A 68 THR HA A 100 LEU HA 1.0 1.9 5.1 1486 1486 A 66 LYS HBx A 100 LEU HA 1.0 2.0 6.0 1487 1487 A 101 LEU HDy% A 100 LEU HA 1.0 1.8 6.0 1488 1488 A 100 LEU HBy A 100 LEU HA 1.0 1.7 3.5 1489 1489 A 100 LEU HBx A 100 LEU HA 1.0 1.9 4.7 1490 1490 A 100 LEU HBy A 100 LEU HDx% 1.0 1.9 4.1 1491 1491 A 100 LEU HBx A 100 LEU HBy 1.0 1.4 2.2 1492 1492 A 100 LEU HG A 100 LEU HA 1.0 1.9 4.3 1493 1493 A 108 LEU HG A 108 LEU HA 1.0 1.9 4.9 1494 1494 A 108 LEU HBx A 108 LEU HG 1.0 2.0 5.0 1495 1495 A 108 LEU HDx% A 108 LEU HG 1.0 1.6 3.0 1496 1496 A 102 ASP H A 100 LEU HDx% 1.0 0.0 6.0 1497 1497 A 100 LEU HDx% A 68 THR HG1 1.0 0.0 6.0 1498 1498 A 100 LEU HDx% A 100 LEU HA 1.0 2.0 6.0 1499 1499 A 100 LEU HDx% A 68 THR HA 1.0 2.0 6.0 1500 1500 A 100 LEU HDx% A 66 LYS HEx 1.0 2.0 5.2 1501 1501 A 100 LEU HBx A 100 LEU HDx% 1.0 0.0 6.0 1502 1502 A 100 LEU HG A 100 LEU HDx% 1.0 0.0 6.0 1503 1503 A 102 ASP H A 100 LEU HDy% 1.0 0.0 6.0 1504 1504 A 100 LEU HDy% A 90 TRP HH2 1.0 1.9 6.0 1505 1505 A 100 LEU HDy% A 68 THR HG1 1.0 0.0 6.0 1506 1506 A 100 LEU HDy% A 100 LEU HA 1.0 1.7 3.1 1507 1507 A 100 LEU HDy% A 68 THR HA 1.0 1.6 2.8 1508 1508 A 69 GLY HAx A 100 LEU HDy% 1.0 0.0 6.0 1509 1509 A 69 GLY HAy A 100 LEU HDy% 1.0 0.0 6.0 1510 1510 A 100 LEU HDy% A 66 LYS HEx 1.0 0.0 6.0 1511 1511 A 100 LEU HBx A 100 LEU HDy% 1.0 1.9 4.1 1512 1512 A 100 LEU HG A 100 LEU HDy% 1.0 1.5 2.7 1513 1513 A 102 ASP H A 101 LEU HA 1.0 1.6 2.8 1514 1514 A 101 LEU H A 101 LEU HA 1.0 1.9 4.1 1515 1515 A 90 TRP HZ3 A 101 LEU HA 1.0 1.6 6.0 1516 1516 A 105 GLU HBy A 101 LEU HA 1.0 2.0 5.6 1517 1517 A 101 LEU HBx A 101 LEU HA 1.0 2.0 5.2 1518 1518 A 101 LEU HA A 101 LEU HBy 1.0 1.8 3.4 1519 1519 A 101 LEU HDx% A 101 LEU HA 1.0 1.9 6.0 1520 1520 A 101 LEU HDy% A 101 LEU HA 1.0 1.6 3.0 1521 1521 A 90 TRP HZ3 A 101 LEU HBy 1.0 1.8 6.0 1522 1522 A 101 LEU HDy% A 101 LEU HBy 1.0 1.9 4.1 1523 1523 A 101 LEU HBx A 67 ILE HD1% 1.0 2.0 6.0 1524 1524 A 101 LEU HG A 67 ILE HD1% 1.0 0.0 6.0 1525 1525 A 101 LEU HDx% A 101 LEU HBy 1.0 1.9 4.1 1526 1526 A 101 LEU HBx A 101 LEU HDx% 1.0 1.8 3.6 1527 1527 A 102 ASP H A 101 LEU HG 1.0 1.6 6.0 1528 1528 A 101 LEU HG A 101 LEU HA 1.0 2.0 5.2 1529 1529 A 101 LEU HDx% A 101 LEU HG 1.0 1.8 3.8 1530 1530 A 101 LEU HG A 105 GLU HBy 1.0 0.0 6.0 1531 1531 A 102 ASP H A 101 LEU HDx% 1.0 0.0 6.0 1532 1532 A 106 PHE HA A 101 LEU HDx% 1.0 0.0 6.0 1533 1533 A 106 PHE H A 101 LEU HDx% 1.0 2.0 6.0 1534 1534 A 101 LEU HDx% A 106 PHE HBx 1.0 2.0 6.0 1535 1535 A 101 LEU HDx% A 106 PHE HBy 1.0 1.9 6.0 1536 1536 A 105 GLU HBx A 101 LEU HDx% 1.0 1.8 6.0 1537 1537 A 101 LEU HDx% A 105 GLU HBy 1.0 1.9 6.0 1538 1538 A 101 LEU HDx% A 109 ALA HB% 1.0 0.0 6.0 1539 1539 A 101 LEU HDx% A 101 LEU HDy% 1.0 0.0 6.0 1540 1540 A 101 LEU HDy% A 94 ASP HA 1.0 1.8 3.4 1541 1541 A 106 PHE HA A 101 LEU HDy% 1.0 2.0 6.0 1542 1542 A 105 GLU HA A 101 LEU HDy% 1.0 2.0 6.0 1543 1543 A 90 TRP HA A 101 LEU HDy% 1.0 2.0 5.4 1544 1544 A 101 LEU HDy% A 105 GLU HGx 1.0 2.0 6.0 1545 1545 A 105 GLU HBx A 101 LEU HDy% 1.0 1.8 3.8 1546 1546 A 101 LEU HBx A 101 LEU HDy% 1.0 2.0 4.8 1547 1547 A 101 LEU HG A 101 LEU HDy% 1.0 1.5 2.5 1548 1548 A 101 LEU HDy% A 90 TRP HZ2 1.0 2.0 5.4 1549 1549 A 102 ASP H A 102 ASP HA 1.0 1.9 4.1 1550 1550 A 102 ASP HBx A 102 ASP HA 1.0 1.9 4.1 1551 1551 A 102 ASP HA A 66 LYS HGx 1.0 1.9 4.7 1552 1552 A 66 LYS HGy A 102 ASP HA 1.0 2.0 5.2 1553 1553 A 102 ASP HBy A 102 ASP HA 1.0 1.9 3.7 1554 1554 A 102 ASP HBy A 66 LYS HA 1.0 1.9 6.0 1555 1555 A 102 ASP HBx A 102 ASP HBy 1.0 1.5 2.5 1556 1556 A 102 ASP HBy A 103 ASP HBy 1.0 1.9 6.0 1557 1557 A 102 ASP HBy A 66 LYS HGx 1.0 2.0 5.4 1558 1558 A 102 ASP HBx A 103 ASP HBy 1.0 1.9 6.0 1559 1559 A 102 ASP HBx A 66 LYS HGx 1.0 2.0 6.0 1560 1560 A 102 ASP HBx A 66 LYS HGy 1.0 2.0 5.8 1561 1561 A 106 PHE H A 103 ASP HA 1.0 2.0 5.8 1562 1562 A 106 PHE HD% A 103 ASP HA 1.0 1.9 6.0 1563 1563 A 103 ASP HA A 57 PHE HZ 1.0 2.0 6.0 1564 1564 A 103 ASP HA A 57 PHE HD% 1.0 2.0 5.6 1565 1565 A 103 ASP HA A 106 PHE HBx 1.0 2.0 5.6 1566 1566 A 103 ASP HA A 106 PHE HBy 1.0 1.9 4.1 1567 1567 A 103 ASP HA A 103 ASP HBx 1.0 1.8 3.8 1568 1568 A 103 ASP HA A 103 ASP HBy 1.0 1.9 3.9 1569 1569 A 57 PHE HE% A 103 ASP HBy 1.0 2.0 6.0 1570 1570 A 57 PHE HE% A 103 ASP HBx 1.0 1.9 6.0 1571 1571 A 57 PHE HBy A 103 ASP HBy 1.0 2.0 6.0 1572 1572 A 50 LYS HEx A 103 ASP HBx 1.0 1.9 5.1 1573 1573 A 103 ASP HBy A 103 ASP HBx 1.0 1.7 2.9 1574 1574 A 50 LYS HEy A 104 GLU HA 1.0 0.0 6.0 1575 1575 A 104 GLU HA A 104 GLU HGx 1.0 1.9 4.3 1576 1576 A 104 GLU HGy A 104 GLU HA 1.0 2.0 5.0 1577 1577 A 79 SER HA A 117 LEU HDx% 1.0 0.0 6.0 1578 1578 A 104 GLU HBx A 44 TRP HH2 1.0 1.8 6.0 1579 1579 A 104 GLU HBx A 104 GLU HA 1.0 2.0 5.6 1580 1580 A 104 GLU HBx A 104 GLU HGx 1.0 2.0 5.0 1581 1581 A 104 GLU HBx A 132 PRO HBy 1.0 2.0 5.6 1582 1582 A 104 GLU HA A 104 GLU HBy 1.0 1.8 4.0 1583 1583 A 50 LYS HEx A 104 GLU HGx 1.0 0.0 6.0 1584 1584 A 104 GLU HGy A 50 LYS HEx 1.0 0.0 6.0 1585 1585 A 104 GLU HGy A 104 GLU HGx 1.0 1.6 2.6 1586 1586 A 104 GLU HGx A 104 GLU HBy 1.0 1.9 3.9 1587 1587 A 106 PHE H A 104 GLU HA 1.0 2.0 6.0 1588 1588 A 105 GLU HA A 108 LEU HDx% 1.0 1.9 4.5 1589 1589 A 105 GLU HA A 105 GLU HBx 1.0 1.9 4.3 1590 1590 A 105 GLU HBx A 101 LEU HA 1.0 1.9 4.5 1591 1591 A 101 LEU HDy% A 105 GLU HBy 1.0 1.8 3.6 1592 1592 A 105 GLU HBx A 105 GLU HGx 1.0 2.0 5.2 1593 1593 A 105 GLU HBy A 105 GLU HGx 1.0 1.9 4.5 1594 1594 A 102 ASP H A 105 GLU HGx 1.0 1.8 6.0 1595 1595 A 106 PHE H A 105 GLU HGx 1.0 1.4 6.0 1596 1596 A 102 ASP H A 105 GLU HGy 1.0 2.0 5.6 1597 1597 A 106 PHE H A 105 GLU HGy 1.0 1.7 6.0 1598 1598 A 95 VAL H A 105 GLU HGx 1.0 2.0 5.0 1599 1599 A 105 GLU HA A 105 GLU HGy 1.0 1.9 5.5 1600 1600 A 105 GLU HGy A 94 ASP HA 1.0 1.8 6.0 1601 1601 A 105 GLU HA A 105 GLU HGx 1.0 1.9 3.7 1602 1602 A 105 GLU HGy A 105 GLU HGx 1.0 1.5 2.5 1603 1603 A 105 GLU HGy A 104 GLU HBy 1.0 1.8 6.0 1604 1604 A 105 GLU HGx A 104 GLU HBy 1.0 1.7 6.0 1605 1605 A 95 VAL HGy% A 105 GLU HGx 1.0 1.9 4.7 1606 1606 A 105 GLU HGy A 95 VAL HGy% 1.0 1.9 6.0 1607 1607 A 105 GLU HGy A 101 LEU HDy% 1.0 1.8 6.0 1608 1608 A 106 PHE HA A 110 ASN H 1.0 2.0 6.0 1609 1609 A 106 PHE HA A 57 PHE HE% 1.0 1.6 6.0 1610 1610 A 106 PHE HA A 101 LEU HA 1.0 0.0 6.0 1611 1611 A 106 PHE HA A 106 PHE HBx 1.0 1.8 3.6 1612 1612 A 106 PHE HA A 106 PHE HBy 1.0 1.9 4.7 1613 1613 A 106 PHE HA A 72 ALA HB% 1.0 2.0 6.0 1614 1614 A 106 PHE HA A 101 LEU HBy 1.0 2.0 4.8 1615 1615 A 106 PHE HA A 109 ALA HB% 1.0 1.7 3.3 1616 1616 A 106 PHE HA A 67 ILE HD1% 1.0 1.9 6.0 1617 1617 A 57 PHE HE% A 106 PHE HBy 1.0 2.0 6.0 1618 1618 A 57 PHE HE% A 106 PHE HBx 1.0 2.0 4.8 1619 1619 A 57 PHE HD% A 106 PHE HBy 1.0 2.0 5.2 1620 1620 A 101 LEU HBx A 106 PHE HBx 1.0 2.0 6.0 1621 1621 A 106 PHE HBx A 101 LEU HBy 1.0 1.9 4.5 1622 1622 A 106 PHE HBy A 101 LEU HBy 1.0 1.9 6.0 1623 1623 A 113 ILE H A 109 ALA HA 1.0 2.0 6.0 1624 1624 A 109 ALA HA A 108 LEU HBx 1.0 2.0 6.0 1625 1625 A 109 ALA HA A 112 LEU HBx 1.0 1.8 3.6 1626 1626 A 109 ALA HA A 109 ALA HB% 1.0 1.6 2.6 1627 1627 A 93 ALA H A 109 ALA HB% 1.0 2.0 6.0 1628 1628 A 113 ILE H A 109 ALA HB% 1.0 1.9 6.0 1629 1629 A 109 ALA HB% A 110 ASN HD2y 1.0 2.0 5.0 1630 1630 A 93 ALA HA A 109 ALA HB% 1.0 0.0 6.0 1631 1631 A 109 ALA HB% A 111 HIS HBx 1.0 0.0 6.0 1632 1632 A 109 ALA HB% A 106 PHE HBy 1.0 0.0 6.0 1633 1633 A 108 LEU HBx A 109 ALA HB% 1.0 1.9 6.0 1634 1634 A 109 ALA HB% A 75 GLU HGy 1.0 0.0 6.0 1635 1635 A 101 LEU HDy% A 109 ALA HB% 1.0 0.0 6.0 1636 1636 A 108 LEU H A 107 ALA HA 1.0 2.0 5.8 1637 1637 A 107 ALA HA A 110 ASN HD2y 1.0 2.0 5.8 1638 1638 A 50 LYS HA A 107 ALA HA 1.0 1.9 6.0 1639 1639 A 107 ALA HA A 53 TYR HBx 1.0 1.9 4.7 1640 1640 A 107 ALA HA A 107 ALA HB% 1.0 1.6 3.0 1641 1641 A 107 ALA HA A 110 ASN HBy 1.0 1.9 6.0 1642 1642 A 106 PHE H A 107 ALA HB% 1.0 1.9 6.0 1643 1643 A 109 ALA H A 107 ALA HB% 1.0 1.9 6.0 1644 1644 A 107 ALA HB% A 104 GLU HA 1.0 1.8 3.6 1645 1645 A 53 TYR HBy A 107 ALA HB% 1.0 2.0 5.2 1646 1646 A 107 ALA HB% A 50 LYS HEy 1.0 0.0 6.0 1647 1647 A 107 ALA HB% A 50 LYS HGy 1.0 2.0 4.8 1648 1648 A 108 LEU HDy% A 107 ALA HB% 1.0 0.0 6.0 1649 1649 A 108 LEU HA A 111 HIS HBx 1.0 1.9 4.5 1650 1650 A 111 HIS HBy A 108 LEU HA 1.0 1.9 4.3 1651 1651 A 108 LEU HDx% A 108 LEU HA 1.0 0.0 6.0 1652 1652 A 46 VAL HGy% A 108 LEU HA 1.0 1.9 4.1 1653 1653 A 46 VAL HGx% A 108 LEU HA 1.0 1.9 4.3 1654 1654 A 108 LEU HBy A 108 LEU HA 1.0 1.9 4.1 1655 1655 A 108 LEU HBx A 108 LEU HA 1.0 1.8 3.8 1656 1656 A 108 LEU HBx A 108 LEU HDy% 1.0 1.9 4.1 1657 1657 A 108 LEU HBx A 108 LEU HBy 1.0 1.6 2.6 1658 1658 A 93 ALA H A 108 LEU HDx% 1.0 2.0 6.0 1659 1659 A 108 LEU HDx% A 132 PRO HDx 1.0 2.0 5.6 1660 1660 A 131 VAL HA A 108 LEU HDx% 1.0 2.0 5.4 1661 1661 A 108 LEU HDx% A 111 HIS HBx 1.0 0.0 6.0 1662 1662 A 108 LEU HBx A 108 LEU HDx% 1.0 1.8 3.6 1663 1663 A 108 LEU HBy A 108 LEU HDx% 1.0 1.9 4.1 1664 1664 A 108 LEU HDx% A 130 LEU HG 1.0 0.0 6.0 1665 1665 A 108 LEU HDx% A 46 VAL HGx% 1.0 0.0 6.0 1666 1666 A 109 ALA H A 108 LEU HDy% 1.0 2.0 6.0 1667 1667 A 108 LEU HDy% A 111 HIS HD2 1.0 2.0 5.6 1668 1668 A 108 LEU HDy% A 108 LEU HA 1.0 1.8 3.6 1669 1669 A 131 VAL HA A 108 LEU HDy% 1.0 0.0 6.0 1670 1670 A 108 LEU HDy% A 111 HIS HBx 1.0 2.0 5.8 1671 1671 A 108 LEU HDy% A 111 HIS HBy 1.0 2.0 5.8 1672 1672 A 112 LEU HG A 108 LEU HDy% 1.0 0.0 6.0 1673 1673 A 108 LEU HBy A 108 LEU HDy% 1.0 1.7 3.3 1674 1674 A 108 LEU HDy% A 108 LEU HG 1.0 1.6 3.0 1675 1675 A 108 LEU HDy% A 45 VAL HGx% 1.0 0.0 6.0 1676 1676 A 108 LEU HDy% A 130 LEU HDy% 1.0 1.9 3.9 1677 1677 A 114 LYS H A 110 ASN HA 1.0 2.0 6.0 1678 1678 A 110 ASN HA A 53 TYR HE% 1.0 1.7 6.0 1679 1679 A 110 ASN HA A 110 ASN HD2y 1.0 1.9 4.5 1680 1680 A 110 ASN HA A 111 HIS HBx 1.0 2.0 6.0 1681 1681 A 110 ASN HA A 75 GLU HGy 1.0 1.9 6.0 1682 1682 A 110 ASN HA A 113 ILE HB 1.0 1.7 3.1 1683 1683 A 110 ASN HA A 110 ASN HBx 1.0 1.9 4.3 1684 1684 A 110 ASN HA A 110 ASN HBy 1.0 1.8 3.6 1685 1685 A 110 ASN HBy A 110 ASN HD2y 1.0 2.0 5.2 1686 1686 A 110 ASN HBx A 110 ASN HD2y 1.0 2.0 4.8 1687 1687 A 110 ASN HBx A 114 LYS HBy 1.0 1.9 6.0 1688 1688 A 111 HIS HA A 111 HIS HBx 1.0 1.8 3.6 1689 1689 A 111 HIS HA A 111 HIS HBy 1.0 1.9 3.9 1690 1690 A 111 HIS HA A 114 LYS HBx 1.0 2.0 5.2 1691 1691 A 111 HIS HA A 114 LYS HGy 1.0 1.9 6.0 1692 1692 A 111 HIS HA A 115 VAL HGy% 1.0 0.0 6.0 1693 1693 A 111 HIS HA A 46 VAL HGy% 1.0 1.9 6.0 1694 1694 A 111 HIS HA A 46 VAL HGx% 1.0 1.9 6.0 1695 1695 A 53 TYR HE% A 111 HIS HBx 1.0 1.9 6.0 1696 1696 A 111 HIS HBy A 111 HIS HD2 1.0 1.9 5.3 1697 1697 A 111 HIS HD2 A 111 HIS HBx 1.0 1.9 6.0 1698 1698 A 111 HIS HBy A 111 HIS HBx 1.0 1.6 2.6 1699 1699 A 112 LEU HBx A 111 HIS HBx 1.0 1.5 6.0 1700 1700 A 46 VAL HGy% A 111 HIS HBx 1.0 2.0 4.8 1701 1701 A 46 VAL HGx% A 111 HIS HBx 1.0 1.9 4.3 1702 1702 A 46 VAL HGx% A 111 HIS HBy 1.0 2.0 6.0 1703 1703 A 112 LEU HA A 111 HIS HD2 1.0 2.0 5.4 1704 1704 A 113 ILE HA A 112 LEU HA 1.0 2.0 6.0 1705 1705 A 112 LEU HA A 115 VAL HB 1.0 1.6 3.0 1706 1706 A 112 LEU HA A 112 LEU HBy 1.0 1.7 3.1 1707 1707 A 112 LEU HA A 112 LEU HDy% 1.0 0.0 6.0 1708 1708 A 113 ILE H A 112 LEU HBx 1.0 1.9 4.3 1709 1709 A 112 LEU HA A 112 LEU HBx 1.0 1.9 5.3 1710 1710 A 112 LEU HBx A 112 LEU HBy 1.0 1.4 2.2 1711 1711 A 112 LEU HBx A 122 LEU HBx 1.0 2.0 6.0 1712 1712 A 112 LEU HBx A 112 LEU HDx% 1.0 1.7 3.3 1713 1713 A 112 LEU HBy A 112 LEU HDx% 1.0 0.0 6.0 1714 1714 A 112 LEU HG A 111 HIS HD2 1.0 2.0 6.0 1715 1715 A 112 LEU HA A 112 LEU HG 1.0 2.0 5.0 1716 1716 A 112 LEU HG A 111 HIS HBx 1.0 1.9 4.7 1717 1717 A 112 LEU HG A 122 LEU HBy 1.0 0.0 6.0 1718 1718 A 112 LEU HG A 112 LEU HDy% 1.0 1.7 3.1 1719 1719 A 113 ILE H A 112 LEU HDx% 1.0 1.7 6.0 1720 1720 A 112 LEU HDx% A 108 LEU HA 1.0 0.0 6.0 1721 1721 A 112 LEU HA A 112 LEU HDx% 1.0 1.9 6.0 1722 1722 A 109 ALA HA A 112 LEU HDx% 1.0 1.9 4.1 1723 1723 A 89 ILE HA A 112 LEU HDx% 1.0 1.9 4.3 1724 1724 A 112 LEU HDx% A 112 LEU HG 1.0 1.5 2.7 1725 1725 A 112 LEU HDx% A 122 LEU HBy 1.0 0.0 6.0 1726 1726 A 112 LEU HDy% A 111 HIS HD2 1.0 1.8 4.0 1727 1727 A 114 LYS H A 112 LEU HDy% 1.0 0.0 6.0 1728 1728 A 116 LYS H A 115 VAL HGx% 1.0 0.0 6.0 1729 1729 A 93 ALA HA A 112 LEU HDy% 1.0 0.0 6.0 1730 1730 A 122 LEU HA A 112 LEU HDy% 1.0 2.0 6.0 1731 1731 A 112 LEU HDy% A 123 PRO HDy 1.0 2.0 6.0 1732 1732 A 112 LEU HBx A 112 LEU HDy% 1.0 0.0 6.0 1733 1733 A 122 LEU HBx A 112 LEU HDy% 1.0 1.9 4.7 1734 1734 A 112 LEU HDy% A 122 LEU HBy 1.0 0.0 6.0 1735 1735 A 113 ILE HA A 112 LEU H 1.0 1.6 6.0 1736 1736 A 113 ILE HA A 110 ASN HA 1.0 1.9 6.0 1737 1737 A 113 ILE HA A 116 LYS HBy 1.0 2.0 6.0 1738 1738 A 113 ILE HA A 113 ILE HB 1.0 1.8 3.6 1739 1739 A 113 ILE HA A 116 LYS HGx 1.0 2.0 6.0 1740 1740 A 113 ILE HA A 113 ILE HG13 1.0 1.7 3.3 1741 1741 A 112 LEU H A 113 ILE HB 1.0 1.8 6.0 1742 1742 A 110 ASN HBx A 113 ILE HB 1.0 1.9 4.9 1743 1743 A 109 ALA HB% A 113 ILE HB 1.0 0.0 6.0 1744 1744 A 114 LYS H A 113 ILE HG13 1.0 1.8 6.0 1745 1745 A 110 ASN HA A 113 ILE HG13 1.0 2.0 5.6 1746 1746 A 113 ILE HG12 A 113 ILE HG13 1.0 1.4 2.2 1747 1747 A 113 ILE HG13 A 113 ILE HG21 1.0 2.0 4.6 1748 1748 A 113 ILE HG12 A 113 ILE HG21 1.0 0.0 6.0 1749 1749 A 113 ILE HG13 A 113 ILE HD1% 1.0 1.6 3.0 1750 1750 A 112 LEU H A 113 ILE HD1% 1.0 0.0 6.0 1751 1751 A 79 SER HBx A 113 ILE HD1% 1.0 0.0 6.0 1752 1752 A 76 MET HA A 113 ILE HD1% 1.0 1.7 3.3 1753 1753 A 110 ASN HA A 113 ILE HD1% 1.0 1.6 2.8 1754 1754 A 113 ILE HA A 113 ILE HD1% 1.0 1.9 5.7 1755 1755 A 76 MET HGx A 113 ILE HD1% 1.0 0.0 6.0 1756 1756 A 113 ILE HD1% A 76 MET HGy 1.0 2.0 4.8 1757 1757 A 113 ILE HG12 A 113 ILE HD1% 1.0 0.0 6.0 1758 1758 A 110 ASN HBx A 113 ILE HD1% 1.0 0.0 6.0 1759 1759 A 109 ALA HB% A 113 ILE HD1% 1.0 0.0 6.0 1760 1760 A 113 ILE HA A 113 ILE HG21 1.0 1.7 3.1 1761 1761 A 76 MET HGx A 113 ILE HG21 1.0 0.0 6.0 1762 1762 A 113 ILE HG21 A 116 LYS HGx 1.0 0.0 6.0 1763 1763 A 114 LYS HA A 114 LYS HGy 1.0 1.9 4.5 1764 1764 A 114 LYS HA A 114 LYS HGx 1.0 1.9 4.3 1765 1765 A 114 LYS HA A 114 LYS HDy 1.0 1.9 6.0 1766 1766 A 114 LYS HA A 117 LEU HBx 1.0 1.9 3.9 1767 1767 A 114 LYS HA A 114 LYS HBy 1.0 1.7 3.3 1768 1768 A 114 LYS HA A 114 LYS HBx 1.0 1.8 3.6 1769 1769 A 114 LYS HEx A 114 LYS HBx 1.0 0.0 6.0 1770 1770 A 114 LYS HBx A 114 LYS HGy 1.0 1.8 3.6 1771 1771 A 114 LYS HBy A 114 LYS HGy 1.0 2.0 4.8 1772 1772 A 114 LYS HEy A 114 LYS HGy 1.0 1.9 4.9 1773 1773 A 114 LYS HDy A 114 LYS HGy 1.0 1.7 3.5 1774 1774 A 115 VAL HGx% A 114 LYS HGy 1.0 0.0 6.0 1775 1775 A 115 VAL HGy% A 114 LYS HGx 1.0 1.9 5.7 1776 1776 A 115 VAL HA A 117 LEU H 1.0 2.0 6.0 1777 1777 A 115 VAL HA A 120 HIS HBy 1.0 1.9 6.0 1778 1778 A 115 VAL HA A 118 GLU HGx 1.0 2.0 6.0 1779 1779 A 115 VAL HA A 115 VAL HB 1.0 1.7 3.3 1780 1780 A 115 VAL HA A 114 LYS HGy 1.0 2.0 5.6 1781 1781 A 115 VAL HA A 115 VAL HGx% 1.0 0.0 6.0 1782 1782 A 115 VAL HB A 120 HIS HBx 1.0 1.9 6.0 1783 1783 A 115 VAL HB A 120 HIS HBy 1.0 1.9 6.0 1784 1784 A 115 VAL HB A 115 VAL HGx% 1.0 1.6 2.6 1785 1785 A 114 LYS H A 115 VAL HGy% 1.0 1.9 6.0 1786 1786 A 120 HIS HD2 A 115 VAL HGy% 1.0 2.0 6.0 1787 1787 A 115 VAL HGy% A 116 LYS HA 1.0 0.0 6.0 1788 1788 A 115 VAL HA A 115 VAL HGy% 1.0 1.8 3.6 1789 1789 A 115 VAL HGy% A 123 PRO HDy 1.0 1.9 6.0 1790 1790 A 115 VAL HB A 115 VAL HGy% 1.0 1.7 3.1 1791 1791 A 115 VAL HGx% A 122 LEU HG 1.0 0.0 6.0 1792 1792 A 115 VAL HGy% A 111 HIS HD2 1.0 0.0 6.0 1793 1793 A 117 LEU H A 115 VAL HGx% 1.0 0.0 6.0 1794 1794 A 115 VAL HGx% A 123 PRO HDy 1.0 2.0 6.0 1795 1795 A 117 LEU H A 116 LYS HA 1.0 1.9 5.1 1796 1796 A 116 LYS H A 116 LYS HA 1.0 1.8 3.6 1797 1797 A 116 LYS HA A 116 LYS HDx 1.0 1.6 2.6 1798 1798 A 116 LYS HEy A 116 LYS HA 1.0 2.0 6.0 1799 1799 A 116 LYS HBy A 116 LYS HA 1.0 1.7 3.1 1800 1800 A 116 LYS HGx A 116 LYS HA 1.0 1.9 5.1 1801 1801 A 116 LYS HGy A 116 LYS HA 1.0 1.9 5.3 1802 1802 A 122 LEU HDy% A 116 LYS HA 1.0 2.0 6.0 1803 1803 A 115 VAL HGx% A 116 LYS HA 1.0 0.0 6.0 1804 1804 A 117 LEU H A 116 LYS HGy 1.0 1.8 6.0 1805 1805 A 116 LYS HGy A 116 LYS HEx 1.0 0.0 6.0 1806 1806 A 116 LYS H A 116 LYS HDy 1.0 2.0 6.0 1807 1807 A 116 LYS H A 116 LYS HDx 1.0 1.9 6.0 1808 1808 A 116 LYS HEy A 116 LYS HDx 1.0 1.8 3.8 1809 1809 A 116 LYS HEx A 116 LYS HDy 1.0 1.9 3.9 1810 1810 A 116 LYS HDx A 121 GLU HA 1.0 2.0 5.8 1811 1811 A 116 LYS HDy A 116 LYS HDx 1.0 1.3 2.2 1812 1812 A 116 LYS HGy A 116 LYS HDy 1.0 1.9 4.1 1813 1813 A 122 LEU HDy% A 116 LYS HDx 1.0 2.0 6.0 1814 1814 A 116 LYS HGy A 116 LYS HDx 1.0 1.8 3.8 1815 1815 A 116 LYS HGx A 116 LYS HDx 1.0 1.8 4.0 1816 1816 A 122 LEU HDy% A 116 LYS HDy 1.0 1.9 4.9 1817 1817 A 117 LEU HA A 117 LEU HBx 1.0 1.8 3.4 1818 1818 A 117 LEU HA A 117 LEU HBy 1.0 1.8 4.0 1819 1819 A 139 GLU HA A 139 GLU HBy 1.0 1.9 4.1 1820 1820 A 117 LEU HA A 117 LEU HDy% 1.0 1.8 3.8 1821 1821 A 114 LYS HA A 117 LEU HBy 1.0 1.8 3.8 1822 1822 A 117 LEU HBx A 117 LEU HBy 1.0 1.3 2.2 1823 1823 A 117 LEU HBy A 117 LEU HG 1.0 1.8 3.8 1824 1824 A 117 LEU HBy A 117 LEU HDx% 1.0 1.8 4.0 1825 1825 A 117 LEU HBx A 117 LEU HG 1.0 1.9 4.3 1826 1826 A 117 LEU HA A 117 LEU HG 1.0 2.0 5.0 1827 1827 A 114 LYS HA A 117 LEU HDy% 1.0 0.0 6.0 1828 1828 A 117 LEU HBx A 117 LEU HDy% 1.0 1.8 3.6 1829 1829 A 117 LEU HDy% A 117 LEU HG 1.0 1.7 3.1 1830 1830 A 118 GLU HA A 118 GLU HGx 1.0 1.9 3.9 1831 1831 A 118 GLU HA A 118 GLU HBy 1.0 1.6 2.8 1832 1832 A 115 VAL HA A 118 GLU HBy 1.0 2.0 6.0 1833 1833 A 117 LEU H A 118 GLU HGx 1.0 1.8 6.0 1834 1834 A 118 GLU HGx A 114 LYS HGx 1.0 1.9 4.9 1835 1835 A 118 GLU HGx A 114 LYS HGy 1.0 1.9 5.1 1836 1836 A 118 GLU HGx A 115 VAL HGx% 1.0 0.0 6.0 1837 1837 A 119 GLY HAy A 119 GLY HAx 1.0 1.4 2.2 1838 1838 A 120 HIS HA A 120 HIS HBy 1.0 1.8 4.2 1839 1839 A 120 HIS HA A 120 HIS HBx 1.0 1.9 4.9 1840 1840 A 115 VAL HA A 120 HIS HBx 1.0 2.0 6.0 1841 1841 A 115 VAL HGx% A 120 HIS HBy 1.0 1.9 4.7 1842 1842 A 115 VAL HGx% A 120 HIS HBx 1.0 1.8 3.4 1843 1843 A 116 LYS HEx A 121 GLU HA 1.0 2.0 6.0 1844 1844 A 121 GLU HGy A 121 GLU HA 1.0 1.9 4.5 1845 1845 A 121 GLU HA A 121 GLU HBx 1.0 1.7 3.5 1846 1846 A 116 LYS HDy A 121 GLU HA 1.0 1.8 3.6 1847 1847 A 122 LEU HBy A 121 GLU HA 1.0 1.5 6.0 1848 1848 A 121 GLU HBy A 121 GLU HA 1.0 1.8 3.8 1849 1849 A 50 LYS HDx A 50 LYS HEy 1.0 2.0 5.4 1850 1850 A 136 ARG HBy A 136 ARG HDx 1.0 2.0 4.8 1851 1851 A 122 LEU H A 121 GLU HGy 1.0 1.9 6.0 1852 1852 A 121 GLU HGx A 121 GLU HA 1.0 2.0 4.8 1853 1853 A 121 GLU HGx A 121 GLU HBy 1.0 1.8 3.8 1854 1854 A 126 LEU H A 125 ASP HA 1.0 1.7 3.1 1855 1855 A 122 LEU HA A 123 PRO HDx 1.0 1.6 3.0 1856 1856 A 122 LEU HA A 123 PRO HDy 1.0 1.7 3.1 1857 1857 A 122 LEU HA A 123 PRO HGx 1.0 2.0 6.0 1858 1858 A 122 LEU HA A 122 LEU HBx 1.0 1.8 3.6 1859 1859 A 122 LEU HA A 122 LEU HBy 1.0 1.7 3.3 1860 1860 A 122 LEU HA A 122 LEU HDx% 1.0 0.0 6.0 1861 1861 A 123 PRO HDy A 122 LEU HBy 1.0 2.0 6.0 1862 1862 A 122 LEU HBx A 122 LEU HDy% 1.0 1.8 3.4 1863 1863 A 122 LEU HBx A 122 LEU HBy 1.0 1.4 2.2 1864 1864 A 122 LEU HBx A 123 PRO HDy 1.0 2.0 6.0 1865 1865 A 122 LEU HA A 122 LEU HG 1.0 2.0 5.4 1866 1866 A 123 PRO HDy A 122 LEU HG 1.0 1.2 6.0 1867 1867 A 116 LYS HEy A 122 LEU HG 1.0 2.0 6.0 1868 1868 A 122 LEU HBy A 122 LEU HG 1.0 1.8 3.8 1869 1869 A 122 LEU HDy% A 122 LEU HG 1.0 1.6 2.6 1870 1870 A 89 ILE H A 122 LEU HDx% 1.0 0.0 6.0 1871 1871 A 124 ALA HA A 122 LEU HDx% 1.0 2.0 6.0 1872 1872 A 122 LEU HDx% A 123 PRO HDx 1.0 0.0 6.0 1873 1873 A 122 LEU HDx% A 123 PRO HDy 1.0 2.0 5.8 1874 1874 A 122 LEU HDx% A 116 LYS HEy 1.0 0.0 6.0 1875 1875 A 122 LEU HDx% A 123 PRO HBy 1.0 0.0 6.0 1876 1876 A 112 LEU HBx A 122 LEU HDx% 1.0 0.0 6.0 1877 1877 A 122 LEU HDx% A 122 LEU HG 1.0 0.0 6.0 1878 1878 A 122 LEU HDx% A 122 LEU HBy 1.0 1.8 4.2 1879 1879 A 123 PRO HDx A 123 PRO HBx 1.0 2.0 6.0 1880 1880 A 122 LEU HA A 123 PRO HGy 1.0 1.8 6.0 1881 1881 A 123 PRO HA A 123 PRO HGy 1.0 1.8 6.0 1882 1882 A 123 PRO HA A 123 PRO HGx 1.0 1.9 6.0 1883 1883 A 127 PRO HDx A 123 PRO HGx 1.0 2.0 5.4 1884 1884 A 127 PRO HDx A 123 PRO HGy 1.0 2.0 6.0 1885 1885 A 123 PRO HDx A 123 PRO HGy 1.0 1.9 4.3 1886 1886 A 123 PRO HDx A 123 PRO HGx 1.0 1.7 3.3 1887 1887 A 123 PRO HDy A 123 PRO HGx 1.0 1.9 4.7 1888 1888 A 123 PRO HDy A 123 PRO HGy 1.0 1.8 3.6 1889 1889 A 123 PRO HBy A 123 PRO HGy 1.0 1.7 3.3 1890 1890 A 123 PRO HGx A 123 PRO HBx 1.0 1.6 3.0 1891 1891 A 122 LEU HDx% A 123 PRO HGx 1.0 0.0 6.0 1892 1892 A 92 LEU HDx% A 123 PRO HGy 1.0 0.0 6.0 1893 1893 A 123 PRO HDx A 123 PRO HDy 1.0 1.4 2.4 1894 1894 A 123 PRO HDy A 123 PRO HBy 1.0 2.0 5.0 1895 1895 A 122 LEU HBx A 123 PRO HDx 1.0 1.9 4.3 1896 1896 A 123 PRO HDx A 122 LEU HBy 1.0 1.9 4.7 1897 1897 A 124 ALA HA A 88 LYS HEy 1.0 2.0 6.0 1898 1898 A 124 ALA HA A 123 PRO HBx 1.0 1.9 6.0 1899 1899 A 124 ALA HA A 124 ALA HB% 1.0 1.5 2.5 1900 1900 A 125 ASP HBx A 124 ALA HB% 1.0 0.0 6.0 1901 1901 A 124 ALA HB% A 123 PRO HBx 1.0 0.0 6.0 1902 1902 A 92 LEU HDy% A 124 ALA HB% 1.0 0.0 6.0 1903 1903 A 125 ASP H A 125 ASP HA 1.0 1.9 4.1 1904 1904 A 125 ASP HBx A 125 ASP HA 1.0 1.8 3.8 1905 1905 A 126 LEU HDx% A 125 ASP HA 1.0 0.0 6.0 1906 1906 A 125 ASP HA A 126 LEU HBx 1.0 2.0 5.8 1907 1907 A 124 ALA HA A 125 ASP HA 1.0 2.0 6.0 1908 1908 A 125 ASP HBy A 125 ASP HA 1.0 1.8 3.4 1909 1909 A 125 ASP HBy A 124 ALA HB% 1.0 0.0 6.0 1910 1910 A 126 LEU HA A 127 PRO HDy 1.0 1.7 3.5 1911 1911 A 125 ASP HBx A 126 LEU HA 1.0 1.9 6.0 1912 1912 A 125 ASP HBy A 126 LEU HA 1.0 2.0 6.0 1913 1913 A 127 PRO HGx A 126 LEU HA 1.0 1.8 6.0 1914 1914 A 126 LEU HA A 127 PRO HBy 1.0 1.8 6.0 1915 1915 A 126 LEU HA A 126 LEU HG 1.0 1.9 4.5 1916 1916 A 126 LEU HBy A 126 LEU HA 1.0 1.8 3.6 1917 1917 A 112 LEU HDy% A 126 LEU HA 1.0 0.0 6.0 1918 1918 A 125 ASP H A 126 LEU HBx 1.0 1.8 6.0 1919 1919 A 126 LEU HBx A 127 PRO HDy 1.0 2.0 6.0 1920 1920 A 125 ASP HBx A 126 LEU HBx 1.0 1.3 6.0 1921 1921 A 126 LEU HDy% A 126 LEU HBx 1.0 0.0 6.0 1922 1922 A 92 LEU HDy% A 126 LEU HBy 1.0 2.0 5.6 1923 1923 A 127 PRO HDy A 126 LEU HG 1.0 1.7 6.0 1924 1924 A 92 LEU HDy% A 126 LEU HG 1.0 0.0 6.0 1925 1925 A 130 LEU H A 126 LEU HDx% 1.0 0.0 6.0 1926 1926 A 131 VAL H A 126 LEU HDx% 1.0 1.9 6.0 1927 1927 A 126 LEU HDx% A 126 LEU HA 1.0 0.0 6.0 1928 1928 A 131 VAL HA A 126 LEU HDx% 1.0 1.9 4.1 1929 1929 A 126 LEU HDx% A 127 PRO HDy 1.0 0.0 6.0 1930 1930 A 126 LEU HDx% A 132 PRO HDy 1.0 2.0 5.8 1931 1931 A 126 LEU HDx% A 132 PRO HGx 1.0 0.0 6.0 1932 1932 A 126 LEU HDx% A 126 LEU HG 1.0 1.8 3.4 1933 1933 A 126 LEU HDx% A 126 LEU HBx 1.0 1.8 3.4 1934 1934 A 108 LEU HDx% A 126 LEU HDx% 1.0 0.0 6.0 1935 1935 A 131 VAL H A 130 LEU HG 1.0 0.0 6.0 1936 1936 A 130 LEU HA A 130 LEU HG 1.0 2.0 5.0 1937 1937 A 126 LEU HDy% A 126 LEU HA 1.0 1.9 3.9 1938 1938 A 131 VAL HA A 126 LEU HDy% 1.0 2.0 4.6 1939 1939 A 126 LEU HDy% A 127 PRO HDy 1.0 2.0 5.8 1940 1940 A 126 LEU HDy% A 132 PRO HDy 1.0 2.0 6.0 1941 1941 A 125 ASP HBx A 126 LEU HDy% 1.0 0.0 6.0 1942 1942 A 126 LEU HDy% A 127 PRO HGx 1.0 0.0 6.0 1943 1943 A 131 VAL HB A 126 LEU HDy% 1.0 0.0 6.0 1944 1944 A 126 LEU HDy% A 126 LEU HG 1.0 1.6 2.8 1945 1945 A 108 LEU HDx% A 126 LEU HDy% 1.0 0.0 6.0 1946 1946 A 127 PRO HA A 128 PRO HDx 1.0 1.6 3.0 1947 1947 A 127 PRO HA A 127 PRO HBx 1.0 1.8 3.6 1948 1948 A 127 PRO HGx A 127 PRO HA 1.0 2.0 5.2 1949 1949 A 127 PRO HBy A 127 PRO HA 1.0 1.7 3.1 1950 1950 A 127 PRO HGy A 127 PRO HA 1.0 2.0 6.0 1951 1951 A 127 PRO HDx A 127 PRO HBx 1.0 2.0 5.6 1952 1952 A 128 PRO HDy A 127 PRO HBx 1.0 1.9 5.1 1953 1953 A 128 PRO HDy A 127 PRO HBy 1.0 1.9 4.7 1954 1954 A 127 PRO HDy A 127 PRO HBx 1.0 2.0 6.0 1955 1955 A 127 PRO HGx A 127 PRO HBx 1.0 1.7 3.1 1956 1956 A 127 PRO HGy A 127 PRO HBx 1.0 1.9 4.5 1957 1957 A 130 LEU HG A 127 PRO HBx 1.0 2.0 6.0 1958 1958 A 127 PRO HBy A 127 PRO HBx 1.0 1.4 2.2 1959 1959 A 127 PRO HGy A 127 PRO HBy 1.0 1.7 3.3 1960 1960 A 127 PRO HDx A 127 PRO HGx 1.0 1.6 3.0 1961 1961 A 128 PRO HDy A 127 PRO HGx 1.0 2.0 6.0 1962 1962 A 127 PRO HGx A 127 PRO HDy 1.0 1.9 4.1 1963 1963 A 127 PRO HGx A 130 LEU HG 1.0 1.8 3.8 1964 1964 A 130 LEU HDx% A 127 PRO HGx 1.0 1.9 4.1 1965 1965 A 126 LEU H A 127 PRO HDx 1.0 1.8 6.0 1966 1966 A 130 LEU H A 127 PRO HDx 1.0 1.9 6.0 1967 1967 A 127 PRO HDx A 127 PRO HBy 1.0 2.0 5.6 1968 1968 A 125 ASP HBy A 127 PRO HDy 1.0 2.0 5.6 1969 1969 A 127 PRO HDx A 127 PRO HDy 1.0 1.4 2.2 1970 1970 A 125 ASP HBx A 127 PRO HDx 1.0 1.9 4.3 1971 1971 A 125 ASP HBy A 127 PRO HDx 1.0 1.8 3.6 1972 1972 A 130 LEU HDx% A 127 PRO HDx 1.0 0.0 6.0 1973 1973 A 130 LEU HG A 127 PRO HDy 1.0 2.0 5.8 1974 1974 A 127 PRO HGy A 127 PRO HDy 1.0 1.7 3.1 1975 1975 A 127 PRO HDy A 127 PRO HBy 1.0 1.9 5.1 1976 1976 A 125 ASP HBx A 127 PRO HDy 1.0 2.0 6.0 1977 1977 A 54 ASP H A 52 THR HA 1.0 2.0 6.0 1978 1978 A 129 HIS H A 128 PRO HBx 1.0 2.0 5.0 1979 1979 A 78 LYS HA A 78 LYS HBx 1.0 1.8 3.8 1980 1980 A 128 PRO HBy A 128 PRO HDy 1.0 1.9 5.1 1981 1981 A 128 PRO HBx A 128 PRO HBy 1.0 1.4 2.2 1982 1982 A 131 VAL HGy% A 128 PRO HBx 1.0 2.0 6.0 1983 1983 A 131 VAL HGy% A 128 PRO HBy 1.0 0.0 6.0 1984 1984 A 129 HIS H A 128 PRO HGx 1.0 2.0 6.0 1985 1985 A 128 PRO HA A 128 PRO HGy 1.0 2.0 5.2 1986 1986 A 128 PRO HA A 128 PRO HGx 1.0 2.0 6.0 1987 1987 A 128 PRO HDx A 128 PRO HGx 1.0 1.6 3.0 1988 1988 A 128 PRO HDy A 128 PRO HGy 1.0 1.7 3.1 1989 1989 A 128 PRO HBx A 128 PRO HGy 1.0 1.9 4.1 1990 1990 A 128 PRO HBx A 128 PRO HGx 1.0 1.7 3.3 1991 1991 A 131 VAL HGy% A 128 PRO HGx 1.0 0.0 6.0 1992 1992 A 128 PRO HA A 128 PRO HDx 1.0 1.9 6.0 1993 1993 A 128 PRO HA A 128 PRO HDy 1.0 2.0 6.0 1994 1994 A 128 PRO HBx A 128 PRO HDx 1.0 2.0 4.6 1995 1995 A 127 PRO HBy A 128 PRO HDx 1.0 1.9 4.1 1996 1996 A 128 PRO HDx A 128 PRO HGy 1.0 1.9 4.1 1997 1997 A 128 PRO HDx A 128 PRO HGy 1.0 1.7 3.5 1998 1997 A 128 PRO HDy A 128 PRO HGy 1.0 1.7 3.5 1999 1998 A 129 HIS H A 129 HIS HA 1.0 1.9 4.5 2000 1999 A 130 LEU H A 129 HIS HA 1.0 1.9 4.9 2001 2000 A 131 VAL H A 129 HIS HA 1.0 2.0 6.0 2002 2001 A 129 HIS HD2 A 129 HIS HA 1.0 1.9 6.0 2003 2002 A 129 HIS HBx A 129 HIS HA 1.0 1.8 3.4 2004 2003 A 129 HIS HBy A 129 HIS HA 1.0 1.7 3.1 2005 2004 A 129 HIS HA A 128 PRO HBy 1.0 1.8 4.0 2006 2005 A 129 HIS HBx A 129 HIS HBy 1.0 1.4 2.2 2007 2006 A 129 HIS HBx A 130 LEU HDy% 1.0 0.0 6.0 2008 2007 A 44 TRP HE1 A 130 LEU HA 1.0 2.0 5.8 2009 2008 A 131 VAL H A 130 LEU HA 1.0 2.0 6.0 2010 2009 A 129 HIS HBx A 130 LEU HA 1.0 1.9 5.7 2011 2010 A 130 LEU HA A 127 PRO HGx 1.0 1.9 6.0 2012 2011 A 130 LEU HA A 130 LEU HBx 1.0 1.9 4.5 2013 2012 A 108 LEU HDy% A 130 LEU HA 1.0 2.0 6.0 2014 2013 A 46 VAL HGx% A 130 LEU HA 1.0 1.9 5.1 2015 2014 A 131 VAL H A 130 LEU HBy 1.0 1.9 6.0 2016 2015 A 130 LEU HA A 130 LEU HBy 1.0 1.9 4.3 2017 2016 A 127 PRO HDy A 130 LEU HBy 1.0 1.6 6.0 2018 2017 A 126 LEU HA A 130 LEU HBy 1.0 2.0 6.0 2019 2018 A 127 PRO HDx A 130 LEU HBx 1.0 1.9 4.9 2020 2019 A 127 PRO HDy A 130 LEU HBx 1.0 1.8 6.0 2021 2020 A 130 LEU HBx A 130 LEU HBy 1.0 1.5 2.5 2022 2021 A 108 LEU HDy% A 130 LEU HBx 1.0 2.0 6.0 2023 2022 A 108 LEU HDy% A 130 LEU HBy 1.0 1.9 4.7 2024 2023 A 130 LEU HG A 130 LEU HBy 1.0 1.9 4.1 2025 2024 A 130 LEU HDx% A 130 LEU HBy 1.0 1.8 3.8 2026 2025 A 129 HIS HD2 A 130 LEU HG 1.0 1.9 5.3 2027 2026 A 127 PRO HDx A 130 LEU HG 1.0 2.0 5.4 2028 2027 A 130 LEU HG A 127 PRO HBy 1.0 0.0 6.0 2029 2028 A 130 LEU HG A 130 LEU HBx 1.0 1.8 3.4 2030 2029 A 130 LEU HDx% A 111 HIS HD2 1.0 0.0 6.0 2031 2030 A 131 VAL H A 130 LEU HDx% 1.0 0.0 6.0 2032 2031 A 130 LEU HDx% A 130 LEU HA 1.0 1.9 5.3 2033 2032 A 130 LEU HDx% A 127 PRO HDy 1.0 2.0 5.0 2034 2033 A 130 LEU HDx% A 127 PRO HBx 1.0 2.0 6.0 2035 2034 A 130 LEU HDx% A 127 PRO HBy 1.0 0.0 6.0 2036 2035 A 130 LEU HDx% A 130 LEU HBx 1.0 1.9 3.9 2037 2036 A 130 LEU HDx% A 108 LEU HDy% 1.0 0.0 6.0 2038 2037 A 130 LEU HDx% A 130 LEU HDy% 1.0 0.0 6.0 2039 2038 A 130 LEU HDx% A 46 VAL HGx% 1.0 0.0 6.0 2040 2039 A 130 LEU HDy% A 111 HIS HD2 1.0 0.0 6.0 2041 2040 A 131 VAL H A 130 LEU HDy% 1.0 0.0 6.0 2042 2041 A 130 LEU HDy% A 127 PRO HDx 1.0 0.0 6.0 2043 2042 A 130 LEU HDy% A 127 PRO HDy 1.0 0.0 6.0 2044 2043 A 130 LEU HDy% A 132 PRO HDy 1.0 0.0 6.0 2045 2044 A 130 LEU HDy% A 111 HIS HBy 1.0 0.0 6.0 2046 2045 A 130 LEU HDy% A 127 PRO HGx 1.0 2.0 5.0 2047 2046 A 130 LEU HDy% A 127 PRO HBy 1.0 0.0 6.0 2048 2047 A 130 LEU HDy% A 130 LEU HBx 1.0 1.9 4.1 2049 2048 A 130 LEU HDy% A 130 LEU HBy 1.0 1.9 3.9 2050 2049 A 130 LEU HDy% A 130 LEU HG 1.0 1.6 2.8 2051 2050 A 130 LEU HDy% A 46 VAL HGx% 1.0 0.0 6.0 2052 2051 A 131 VAL HA A 130 LEU H 1.0 1.7 6.0 2053 2052 A 131 VAL HA A 132 PRO HDx 1.0 1.6 3.0 2054 2053 A 131 VAL HA A 132 PRO HDy 1.0 1.8 3.4 2055 2054 A 131 VAL HA A 131 VAL HB 1.0 1.9 4.3 2056 2055 A 131 VAL HA A 132 PRO HGy 1.0 1.9 6.0 2057 2056 A 131 VAL HA A 130 LEU HBy 1.0 1.9 5.3 2058 2057 A 131 VAL HA A 131 VAL HGy% 1.0 0.0 6.0 2059 2058 A 131 VAL HGy% A 132 PRO HDy 1.0 2.0 6.0 2060 2059 A 131 VAL HB A 131 VAL HGy% 1.0 1.6 2.8 2061 2060 A 131 VAL HGy% A 132 PRO HGy 1.0 0.0 6.0 2062 2061 A 131 VAL HGy% A 135 LYS HBy 1.0 0.0 6.0 2063 2062 A 131 VAL HGx% A 132 PRO HDx 1.0 1.9 4.3 2064 2063 A 136 ARG HA A 131 VAL HGx% 1.0 0.0 6.0 2065 2064 A 131 VAL HA A 131 VAL HGx% 1.0 1.8 3.8 2066 2065 A 131 VAL HGx% A 132 PRO HDy 1.0 2.0 5.4 2067 2066 A 131 VAL HB A 131 VAL HGx% 1.0 1.6 3.0 2068 2067 A 131 VAL HGx% A 132 PRO HGy 1.0 2.0 5.6 2069 2068 A 131 VAL HGx% A 135 LYS HBy 1.0 0.0 6.0 2070 2069 A 44 TRP HZ2 A 132 PRO HA 1.0 2.0 6.0 2071 2070 A 132 PRO HA A 133 PRO HDx 1.0 1.8 4.2 2072 2071 A 132 PRO HA A 132 PRO HBx 1.0 1.8 3.8 2073 2072 A 132 PRO HBy A 132 PRO HA 1.0 1.8 3.8 2074 2073 A 44 TRP HE1 A 132 PRO HA 1.0 1.9 6.0 2075 2074 A 132 PRO HA A 133 PRO HA 1.0 1.8 6.0 2076 2075 A 132 PRO HDx A 132 PRO HBy 1.0 1.9 6.0 2077 2076 A 132 PRO HBy A 133 PRO HDx 1.0 2.0 6.0 2078 2077 A 132 PRO HBy A 132 PRO HBx 1.0 1.5 2.5 2079 2078 A 95 VAL HGy% A 132 PRO HBy 1.0 1.9 6.0 2080 2079 A 132 PRO HDy A 132 PRO HBx 1.0 0.0 6.0 2081 2080 A 134 SER H A 132 PRO HBy 1.0 1.8 6.0 2082 2081 A 132 PRO HGy A 132 PRO HA 1.0 2.0 6.0 2083 2082 A 132 PRO HGx A 132 PRO HA 1.0 1.8 6.0 2084 2083 A 132 PRO HDy A 132 PRO HGy 1.0 1.8 3.6 2085 2084 A 136 ARG HA A 136 ARG HGx 1.0 2.0 5.2 2086 2085 A 132 PRO HDx A 132 PRO HGy 1.0 2.0 5.0 2087 2086 A 133 PRO HGx A 133 PRO HGy 1.0 1.6 2.6 2088 2087 A 62 PRO HBx A 62 PRO HGx 1.0 1.7 3.3 2089 2088 A 131 VAL H A 132 PRO HDy 1.0 1.9 6.0 2090 2089 A 131 VAL H A 132 PRO HDx 1.0 1.8 6.0 2091 2090 A 132 PRO HDx A 132 PRO HDy 1.0 1.5 2.5 2092 2091 A 132 PRO HDx A 132 PRO HGx 1.0 1.7 3.5 2093 2092 A 132 PRO HDy A 132 PRO HBy 1.0 1.9 5.3 2094 2093 A 95 VAL HGy% A 132 PRO HDy 1.0 0.0 6.0 2095 2094 A 131 VAL HGy% A 132 PRO HDx 1.0 0.0 6.0 2096 2095 A 108 LEU HDy% A 132 PRO HDx 1.0 0.0 6.0 2097 2096 A 134 SER H A 133 PRO HA 1.0 2.0 5.6 2098 2097 A 135 LYS H A 133 PRO HA 1.0 2.0 6.0 2099 2098 A 133 PRO HA A 136 ARG HH11 1.0 0.0 6.0 2100 2099 A 136 ARG HDx A 133 PRO HA 1.0 2.0 5.6 2101 2100 A 133 PRO HA A 136 ARG HDy 1.0 1.9 4.3 2102 2101 A 133 PRO HA A 133 PRO HBx 1.0 1.8 3.8 2103 2102 A 133 PRO HA A 133 PRO HBy 1.0 1.7 3.3 2104 2103 A 133 PRO HA A 133 PRO HGy 1.0 2.0 5.2 2105 2104 A 134 SER H A 133 PRO HBx 1.0 2.0 5.2 2106 2105 A 133 PRO HGy A 133 PRO HBx 1.0 0.0 6.0 2107 2106 A 133 PRO HBx A 133 PRO HBy 1.0 1.3 2.2 2108 2107 A 133 PRO HGy A 133 PRO HBy 1.0 1.8 3.6 2109 2108 A 133 PRO HA A 133 PRO HGx 1.0 1.9 6.0 2110 2109 A 136 ARG HDx A 136 ARG HGy 1.0 1.9 4.7 2111 2110 A 136 ARG HDy A 136 ARG HGy 1.0 1.9 4.7 2112 2111 A 133 PRO HDx A 133 PRO HA 1.0 2.0 6.0 2113 2112 A 132 PRO HA A 133 PRO HDy 1.0 2.0 5.0 2114 2113 A 133 PRO HDx A 133 PRO HGy 1.0 2.0 5.4 2115 2114 A 134 SER HA A 135 LYS H 1.0 2.0 5.0 2116 2115 A 134 SER HA A 136 ARG H 1.0 2.0 6.0 2117 2116 A 134 SER HA A 133 PRO HBy 1.0 2.0 6.0 2118 2117 A 134 SER HA A 135 LYS HDx 1.0 1.9 6.0 2119 2118 A 133 PRO HDx A 134 SER HBy 1.0 1.9 6.0 2120 2119 A 132 PRO HBx A 134 SER HBy 1.0 2.0 6.0 2121 2120 A 132 PRO HBy A 134 SER HBx 1.0 1.9 5.1 2122 2121 A 136 ARG H A 135 LYS HBy 1.0 2.0 6.0 2123 2122 A 135 LYS HA A 135 LYS HBy 1.0 1.9 4.3 2124 2123 A 135 LYS HBx A 135 LYS HEx 1.0 1.9 6.0 2125 2124 A 135 LYS HEx A 135 LYS HBy 1.0 2.0 6.0 2126 2125 A 135 LYS HBx A 135 LYS HBy 1.0 1.5 2.3 2127 2126 A 135 LYS HGy A 135 LYS HBy 1.0 1.9 4.3 2128 2127 A 131 VAL HGx% A 135 LYS HDx 1.0 0.0 6.0 2129 2128 A 135 LYS HGy A 135 LYS HEx 1.0 2.0 6.0 2130 2129 A 135 LYS HGy A 135 LYS HEy 1.0 2.0 5.2 2131 2130 A 135 LYS HGy A 135 LYS HGx 1.0 1.4 2.2 2132 2131 A 135 LYS H A 135 LYS HDy 1.0 1.9 6.0 2133 2132 A 135 LYS H A 135 LYS HDx 1.0 1.9 6.0 2134 2133 A 135 LYS HA A 135 LYS HDx 1.0 1.8 3.4 2135 2134 A 135 LYS HA A 135 LYS HDy 1.0 2.0 5.8 2136 2135 A 97 LYS HEy A 135 LYS HDy 1.0 0.0 6.0 2137 2136 A 135 LYS HEy A 135 LYS HDy 1.0 1.9 4.9 2138 2137 A 135 LYS HEy A 135 LYS HDx 1.0 1.9 4.7 2139 2138 A 97 LYS HEx A 135 LYS HDx 1.0 0.0 6.0 2140 2139 A 136 ARG HA A 136 ARG HDx 1.0 2.0 6.0 2141 2140 A 136 ARG HA A 136 ARG HDy 1.0 1.9 6.0 2142 2141 A 136 ARG HA A 136 ARG HBx 1.0 1.8 3.6 2143 2142 A 136 ARG HA A 136 ARG HGy 1.0 1.9 4.5 2144 2143 A 136 ARG HA A 135 LYS HA 1.0 2.0 6.0 2145 2144 A 136 ARG HA A 136 ARG HBy 1.0 1.9 4.3 2146 2145 A 136 ARG HBy A 133 PRO HA 1.0 1.8 6.0 2147 2146 A 136 ARG HBy A 136 ARG HDy 1.0 2.0 5.0 2148 2147 A 136 ARG HBx A 136 ARG HBy 1.0 1.5 2.3 2149 2148 A 136 ARG HBx A 136 ARG HDx 1.0 2.0 5.0 2150 2149 A 136 ARG HBx A 136 ARG HDy 1.0 2.0 5.6 2151 2150 A 136 ARG HGx A 136 ARG HH21 1.0 1.6 6.0 2152 2151 A 136 ARG HGx A 136 ARG HDy 1.0 2.0 5.0 2153 2152 A 137 ARG HA A 137 ARG HH22 1.0 1.1 6.0 2154 2153 A 137 ARG HA A 137 ARG HDx 1.0 2.0 5.4 2155 2154 A 137 ARG HA A 137 ARG HBy 1.0 1.8 4.0 2156 2155 A 137 ARG HA A 137 ARG HBx 1.0 1.9 4.1 2157 2156 A 137 ARG HBx A 137 ARG HDx 1.0 2.0 5.2 2158 2157 A 137 ARG HDx A 137 ARG HBy 1.0 2.0 5.0 2159 2158 A 136 ARG HGy A 136 ARG HH21 1.0 1.4 6.0 2160 2159 A 137 ARG HDx A 137 ARG HGx 1.0 1.8 3.6 2161 2160 A 137 ARG HA A 137 ARG HGy 1.0 2.0 5.4 2162 2161 A 137 ARG HA A 137 ARG HGx 1.0 2.0 5.4 2163 2162 A 139 GLU H A 138 HIS HBy 1.0 1.9 6.0 2164 2163 A 138 HIS HBy A 138 HIS HD2 1.0 2.0 6.0 2165 2164 A 138 HIS HA A 138 HIS HBx 1.0 1.9 4.3 2166 2165 A 46 VAL HB A 108 LEU HA 1.0 1.9 6.0 2167 2166 A 139 GLU H A 139 GLU HBx 1.0 2.0 4.6 2168 2167 A 139 GLU HA A 139 GLU HBx 1.0 2.0 6.0 2169 2168 A 94 ASP HBx A 90 TRP HE1 1.0 2.0 6.0 2170 2169 A 139 GLU H A 139 GLU HGy 1.0 1.9 6.0 2171 2170 A 139 GLU HA A 139 GLU HGx 1.0 2.0 6.0 2172 2171 A 114 LYS HA A 113 ILE HG21 1.0 0.0 6.0 2173 2172 A 113 ILE HG21 A 113 ILE HB 1.0 1.4 2.4 2174 2173 A 79 SER HBy A 86 LEU HDy% 1.0 0.0 6.0 2175 2174 A 69 GLY HAy B 150 PRO HGx 1.0 2.0 6.0 2176 2175 A 69 GLY HAx B 150 PRO HGx 1.0 1.8 6.0 2177 2176 A 50 LYS HEx A 50 LYS HDy 1.0 2.0 5.0 2178 2177 A 51 PRO HBy A 50 LYS HEy 1.0 2.0 6.0 2179 2178 A 129 HIS HE1 A 127 PRO HBx 1.0 2.0 4.8 2180 2179 A 129 HIS HE1 A 127 PRO HGx 1.0 2.0 5.4 2181 2180 A 129 HIS HE1 A 127 PRO HBy 1.0 1.8 4.0 2182 2181 A 111 HIS HE1 A 45 VAL HGy% 1.0 1.8 3.8 2183 2182 A 58 TYR HD% A 62 PRO HGy 1.0 1.9 3.9 2184 2183 A 55 GLU HA A 58 TYR HD% 1.0 0.0 6.0 2185 2184 A 58 TYR HD% A 58 TYR HBx 1.0 1.7 3.3 2186 2185 A 58 TYR HD% A 58 TYR HBy 1.0 1.7 3.3 2187 2186 A 58 TYR HD% A 62 PRO HDy 1.0 2.0 5.8 2188 2187 A 58 TYR HD% A 62 PRO HGx 1.0 1.9 4.5 2189 2188 A 106 PHE HD% A 106 PHE HBx 1.0 1.8 3.8 2190 2189 A 106 PHE HD% A 106 PHE HBy 1.0 1.7 3.3 2191 2190 A 106 PHE HD% A 101 LEU HDx% 1.0 1.8 3.6 2192 2191 A 106 PHE HD% A 67 ILE HD1% 1.0 1.8 3.8 2193 2192 A 53 TYR HD% A 50 LYS HBx 1.0 0.0 6.0 2194 2193 A 53 TYR HD% A 46 VAL HGy% 1.0 2.0 6.0 2195 2194 A 56 ILE HA A 106 PHE HE% 1.0 0.0 6.0 2196 2195 A 106 PHE HE% A 75 GLU HBy 1.0 1.9 4.3 2197 2196 A 57 PHE HA A 106 PHE HE% 1.0 1.9 4.3 2198 2197 A 106 PHE HE% A 60 LEU HDx% 1.0 1.8 4.0 2199 2198 A 57 PHE HE% A 67 ILE HG12 1.0 1.6 3.0 2200 2199 A 106 PHE HZ A 56 ILE HB 1.0 1.9 4.9 2201 2200 A 106 PHE HZ A 56 ILE HG21 1.0 1.8 3.4 2202 2201 A 56 ILE HA A 106 PHE HZ 1.0 0.0 6.0 2203 2202 A 67 ILE HG21 A 57 PHE HZ 1.0 2.0 4.6 2204 2203 A 62 PRO HBx A 57 PHE HZ 1.0 2.0 5.2 2205 2204 A 90 TRP HA A 90 TRP HD1 1.0 0.0 6.0 2206 2205 A 90 TRP HD1 A 90 TRP HBx 1.0 1.9 4.5 2207 2206 A 90 TRP HD1 A 90 TRP HBy 1.0 1.7 3.5 2208 2207 A 90 TRP HD1 B 149 ASP HBx 1.0 2.0 5.0 2209 2208 A 90 TRP HD1 B 149 ASP HBy 1.0 1.9 4.5 2210 2209 A 90 TRP HD1 A 91 LYS HBx 1.0 2.0 6.0 2211 2210 A 90 TRP HD1 A 91 LYS HGx 1.0 1.8 3.6 2212 2211 A 90 TRP HD1 A 91 LYS HGy 1.0 1.9 4.5 2213 2212 A 44 TRP HD1 A 130 LEU HA 1.0 1.8 3.4 2214 2213 A 44 TRP HBx A 44 TRP HD1 1.0 2.0 5.2 2215 2214 A 44 TRP HD1 A 45 VAL HGx% 1.0 2.0 6.0 2216 2215 A 44 TRP HD1 A 46 VAL HGx% 1.0 2.0 6.0 2217 2216 A 44 TRP HH2 A 104 GLU HA 1.0 1.8 3.4 2218 2217 A 46 VAL HGy% A 44 TRP HH2 1.0 2.0 5.8 2219 2218 A 44 TRP HH2 A 104 GLU HBy 1.0 1.6 2.8 2220 2219 A 104 GLU HGy A 44 TRP HH2 1.0 2.0 6.0 2221 2220 A 101 LEU HDy% A 90 TRP HH2 1.0 2.0 5.4 2222 2221 A 69 GLY HAx A 90 TRP HH2 1.0 1.8 3.4 2223 2222 A 69 GLY HAy A 90 TRP HH2 1.0 1.9 4.1 2224 2223 A 72 ALA HB% A 90 TRP HH2 1.0 2.0 5.6 2225 2224 A 101 LEU HG A 90 TRP HH2 1.0 1.8 3.4 2226 2225 A 101 LEU HDx% A 90 TRP HH2 1.0 2.0 5.6 2227 2226 A 44 TRP HZ3 A 107 ALA HB% 1.0 1.9 4.5 2228 2227 A 44 TRP HZ3 A 104 GLU HGy 1.0 2.0 6.0 2229 2228 A 69 GLY HAx A 90 TRP HZ3 1.0 1.7 3.5 2230 2229 A 69 GLY HAy A 90 TRP HZ3 1.0 2.0 6.0 2231 2230 A 101 LEU HG A 90 TRP HZ3 1.0 1.7 3.3 2232 2231 A 101 LEU HDx% A 90 TRP HZ3 1.0 1.8 3.4 2233 2232 A 138 HIS HD2 A 138 HIS HBx 1.0 1.9 4.1 2234 2233 A 120 HIS HD2 A 120 HIS HBx 1.0 1.8 3.6 2235 2234 A 120 HIS HD2 A 120 HIS HBy 1.0 1.9 4.7 2236 2235 A 120 HIS HD2 A 118 GLU HBx 1.0 1.4 2.2 2237 2236 A 115 VAL HA A 120 HIS HD2 1.0 1.7 3.5 2238 2237 A 90 TRP HE3 A 90 TRP HBy 1.0 2.0 6.0 2239 2238 A 90 TRP HE3 A 109 ALA HB% 1.0 2.0 5.6 2240 2239 A 90 TRP HE3 A 101 LEU HDx% 1.0 1.8 3.8 2241 2240 A 107 ALA HA A 53 TYR HE% 1.0 2.0 5.6 2242 2241 A 53 TYR HE% A 111 HIS HBy 1.0 2.0 6.0 2243 2242 A 53 TYR HE% A 56 ILE HD1% 1.0 0.0 6.0 2244 2243 A 111 HIS HA A 53 TYR HE% 1.0 2.0 4.8 2245 2244 A 53 TYR HE% A 107 ALA HB% 1.0 0.0 6.0 2246 2245 A 129 HIS HD2 A 45 VAL HGx% 1.0 1.8 3.6 2247 2246 A 129 HIS HBx A 129 HIS HD2 1.0 1.9 3.9 2248 2247 A 58 TYR HE% A 58 TYR HBy 1.0 2.0 5.8 2249 2248 A 58 TYR HE% A 62 PRO HGx 1.0 2.0 5.2 2250 2249 A 58 TYR HE% A 62 PRO HGy 1.0 2.0 5.6 2251 2250 A 99 GLY HAx A 90 TRP HZ2 1.0 1.8 3.4 2252 2251 A 90 TRP HZ2 A 99 GLY HAy 1.0 2.0 6.0 2253 2252 A 44 TRP HZ2 A 108 LEU HA 1.0 2.0 5.8 2254 2253 A 44 TRP HZ2 A 46 VAL HGy% 1.0 2.0 6.0 2255 2254 A 108 LEU H A 44 TRP HZ2 1.0 2.0 5.8 2256 2255 A 90 TRP HZ2 A 90 TRP HE1 1.0 1.9 4.1 2257 2256 A 69 GLY HAy A 90 TRP HZ2 1.0 2.0 6.0 2258 2257 A 101 LEU HG A 90 TRP HZ2 1.0 2.0 5.6 2259 2258 A 94 ASP HBy A 90 TRP HZ2 1.0 1.9 6.0 2260 2259 A 101 LEU HDx% A 90 TRP HZ2 1.0 0.0 6.0 2261 2260 A 90 TRP HZ2 A 90 TRP HH2 1.0 1.6 3.0 2262 2261 A 100 LEU H A 90 TRP HZ2 1.0 2.0 6.0 2263 2262 A 90 TRP HZ2 A 100 LEU HA 1.0 2.0 6.0 2264 2263 A 90 TRP H A 90 TRP HD1 1.0 2.0 6.0 2265 2264 A 91 LYS H A 90 TRP HD1 1.0 1.9 3.9 2266 2265 A 90 TRP HD1 A 94 ASP HBy 1.0 2.0 6.0 2267 2266 A 69 GLY H A 90 TRP HH2 1.0 2.0 5.4 2268 2267 A 73 LYS H A 90 TRP HH2 1.0 2.0 6.0 2269 2268 A 90 TRP HE3 A 90 TRP HH2 1.0 1.9 6.0 2270 2269 A 90 TRP HH2 A 100 LEU HA 1.0 2.0 4.4 2271 2270 A 68 THR HA A 90 TRP HH2 1.0 1.9 6.0 2272 2271 A 73 LYS H A 90 TRP HZ3 1.0 2.0 6.0 2273 2272 A 69 GLY H A 90 TRP HZ3 1.0 1.8 6.0 2274 2273 A 90 TRP HE3 A 90 TRP HZ3 1.0 1.7 3.1 2275 2274 A 72 ALA HA A 90 TRP HZ3 1.0 1.6 6.0 2276 2275 A 115 VAL H A 120 HIS HD2 1.0 0.0 6.0 2277 2276 A 118 GLU HGx A 120 HIS HD2 1.0 1.8 6.0 2278 2277 A 118 GLU HA A 120 HIS HD2 1.0 1.8 6.0 2279 2278 A 44 TRP HE1 A 44 TRP HD1 1.0 1.8 3.6 2280 2279 A 131 VAL H A 44 TRP HD1 1.0 2.0 5.6 2281 2280 A 44 TRP HD1 A 44 TRP HA 1.0 1.7 3.3 2282 2281 A 44 TRP HD1 A 44 TRP HBy 1.0 1.9 6.0 2283 2282 A 44 TRP HD1 A 133 PRO HDy 1.0 2.0 6.0 2284 2283 A 108 LEU H A 44 TRP HH2 1.0 2.0 5.2 2285 2284 A 107 ALA H A 44 TRP HH2 1.0 2.0 6.0 2286 2285 A 44 TRP HZ3 A 44 TRP HH2 1.0 1.7 3.1 2287 2286 A 44 TRP HH2 A 50 LYS HEx 1.0 1.9 6.0 2288 2287 A 108 LEU HBx A 44 TRP HH2 1.0 2.0 5.8 2289 2288 A 108 LEU HDy% A 44 TRP HH2 1.0 0.0 6.0 2290 2289 A 46 VAL HGx% A 44 TRP HH2 1.0 2.0 6.0 2291 2290 A 44 TRP HH2 A 46 VAL HB 1.0 2.0 5.0 2292 2291 A 44 TRP HZ3 A 46 VAL HGy% 1.0 1.9 6.0 2293 2292 A 44 TRP HZ3 A 50 LYS HEx 1.0 1.8 6.0 2294 2293 A 50 LYS HA A 44 TRP HZ3 1.0 2.0 6.0 2295 2294 A 44 TRP HZ3 A 46 VAL HB 1.0 2.0 6.0 2296 2295 A 44 TRP HZ3 A 44 TRP HE3 1.0 1.8 4.2 2297 2296 A 47 GLY HAy A 44 TRP HE3 1.0 2.0 5.6 2298 2297 A 106 PHE HD% A 107 ALA H 1.0 2.0 6.0 2299 2298 A 106 PHE HD% A 106 PHE HE% 1.0 1.6 3.0 2300 2299 A 106 PHE HD% A 57 PHE HZ 1.0 0.0 6.0 2301 2300 A 106 PHE HD% A 57 PHE HD% 1.0 2.0 5.0 2302 2301 A 106 PHE HD% A 72 ALA HB% 1.0 1.9 4.9 2303 2302 A 106 PHE HD% A 101 LEU HBy 1.0 2.0 6.0 2304 2303 A 67 ILE H A 57 PHE HZ 1.0 2.0 4.6 2305 2304 A 103 ASP H A 57 PHE HZ 1.0 2.0 5.0 2306 2305 A 106 PHE HZ A 106 PHE HE% 1.0 1.6 3.0 2307 2306 A 57 PHE HE% A 57 PHE HZ 1.0 1.6 2.8 2308 2307 A 106 PHE HZ A 57 PHE HD% 1.0 0.0 6.0 2309 2308 A 57 PHE HZ A 102 ASP HA 1.0 1.9 4.1 2310 2309 A 57 PHE HZ A 66 LYS HA 1.0 1.6 2.8 2311 2310 A 102 ASP HBx A 57 PHE HZ 1.0 1.8 6.0 2312 2311 A 106 PHE HZ A 75 GLU HBx 1.0 2.0 5.6 2313 2312 A 57 PHE HZ A 66 LYS HBy 1.0 0.0 6.0 2314 2313 A 67 ILE HD1% A 57 PHE HZ 1.0 2.0 6.0 2315 2314 A 53 TYR HD% A 110 ASN H 1.0 2.0 6.0 2316 2315 A 57 PHE HE% A 57 PHE HD% 1.0 1.9 4.1 2317 2316 A 57 PHE HE% A 102 ASP HA 1.0 2.0 6.0 2318 2317 A 57 PHE HE% A 62 PRO HDy 1.0 1.8 6.0 2319 2318 A 57 PHE HE% A 62 PRO HGx 1.0 0.0 6.0 2320 2319 A 57 PHE HE% A 62 PRO HGy 1.0 0.0 6.0 2321 2320 A 111 HIS H A 53 TYR HE% 1.0 2.0 6.0 2322 2321 A 50 LYS H A 53 TYR HE% 1.0 0.0 6.0 2323 2322 A 49 ASP H A 53 TYR HE% 1.0 0.0 6.0 2324 2323 A 58 TYR HD% A 57 PHE HD% 1.0 1.9 5.1 2325 2324 A 58 TYR HD% A 54 ASP HA 1.0 2.0 6.0 2326 2325 A 58 TYR HA A 58 TYR HD% 1.0 1.7 3.3 2327 2326 A 58 TYR HD% A 62 PRO HBx 1.0 1.9 6.0 2328 2327 A 58 TYR H A 58 TYR HD% 1.0 1.8 4.0 2329 2328 A 58 TYR HD% A 58 TYR HE% 1.0 1.6 2.6 2330 2329 A 58 TYR HE% A 62 PRO HBx 1.0 1.9 6.0 2331 2330 A 129 HIS H A 129 HIS HD2 1.0 2.0 5.6 2332 2331 A 58 TYR HE% A 57 PHE HD% 1.0 2.0 5.4 2333 2332 A 57 PHE H A 106 PHE HE% 1.0 1.9 4.5 2334 2333 A 106 PHE HE% A 76 MET H 1.0 0.0 6.0 2335 2334 A 106 PHE HE% A 110 ASN HD2y 1.0 1.8 6.0 2336 2335 A 106 PHE HE% A 72 ALA HB% 1.0 0.0 6.0 2337 2336 A 90 TRP H A 90 TRP HE3 1.0 1.9 6.0 2338 2337 A 90 TRP HE3 A 101 LEU HDy% 1.0 2.0 6.0 2339 2338 A 90 TRP HE3 A 101 LEU HG 1.0 2.0 6.0 2340 2339 A 129 HIS HE1 A 130 LEU HDx% 1.0 1.8 6.0 2341 2340 A 111 HIS HE1 A 111 HIS HBy 1.0 1.9 6.0 2342 2341 A 94 ASP HBy A 90 TRP HE1 1.0 2.0 6.0 2343 2342 A 101 LEU HG A 90 TRP HE1 1.0 1.9 6.0 2344 2343 A 90 TRP HE1 B 149 ASP HBy 1.0 1.9 6.0 2345 2344 A 90 TRP HBx A 90 TRP HE1 1.0 1.9 6.0 2346 2345 A 90 TRP HA A 90 TRP HE1 1.0 2.0 6.0 2347 2346 A 99 GLY HAx A 90 TRP HE1 1.0 1.9 6.0 2348 2347 A 90 TRP HH2 A 90 TRP HE1 1.0 1.7 6.0 2349 2348 A 90 TRP HD1 A 90 TRP HE1 1.0 1.7 3.3 2350 2349 A 91 LYS H A 90 TRP HE1 1.0 1.4 6.0 2351 2350 A 98 ASP H A 90 TRP HE1 1.0 1.6 6.0 2352 2351 A 42 VAL H A 41 ASP H 1.0 2.0 5.8 2353 2352 A 42 VAL H A 41 ASP HBx 1.0 2.0 6.0 2354 2353 A 42 VAL H A 42 VAL HB 1.0 1.8 3.6 2355 2354 A 42 VAL H A 42 VAL HGy% 1.0 1.8 3.6 2356 2355 A 106 PHE H A 105 GLU H 1.0 1.8 3.6 2357 2356 A 106 PHE H A 107 ALA H 1.0 1.8 3.6 2358 2357 A 106 PHE HD% A 106 PHE H 1.0 2.0 6.0 2359 2358 A 106 PHE H A 57 PHE HE% 1.0 2.0 6.0 2360 2359 A 106 PHE H A 101 LEU HA 1.0 1.9 6.0 2361 2360 A 106 PHE H A 105 GLU HA 1.0 2.0 5.6 2362 2361 A 106 PHE H A 106 PHE HBx 1.0 1.8 3.6 2363 2362 A 106 PHE H A 106 PHE HBy 1.0 1.8 3.6 2364 2363 A 106 PHE H A 105 GLU HBx 1.0 2.0 4.6 2365 2364 A 106 PHE H A 105 GLU HBy 1.0 2.0 5.8 2366 2365 A 106 PHE H A 101 LEU HBx 1.0 2.0 6.0 2367 2366 A 106 PHE H A 101 LEU HBy 1.0 1.9 4.7 2368 2367 A 106 PHE H A 109 ALA HB% 1.0 1.7 6.0 2369 2368 A 106 PHE H A 101 LEU HDy% 1.0 1.8 6.0 2370 2369 A 43 GLU H A 44 TRP H 1.0 1.7 6.0 2371 2370 A 42 VAL H A 43 GLU H 1.0 1.9 6.0 2372 2371 A 43 GLU H A 43 GLU HA 1.0 2.0 4.8 2373 2372 A 43 GLU H A 43 GLU HGx 1.0 2.0 5.4 2374 2373 A 43 GLU H A 42 VAL HGy% 1.0 2.0 5.2 2375 2374 A 43 GLU H A 43 GLU HBy 1.0 1.8 3.8 2376 2375 A 57 PHE H A 57 PHE HD% 1.0 1.9 6.0 2377 2376 A 57 PHE H A 106 PHE HD% 1.0 2.0 6.0 2378 2377 A 57 PHE H A 56 ILE H 1.0 1.7 3.1 2379 2378 A 57 PHE H A 54 ASP HA 1.0 1.9 4.7 2380 2379 A 57 PHE H A 57 PHE HBx 1.0 1.8 3.6 2381 2380 A 57 PHE H A 57 PHE HA 1.0 1.8 3.4 2382 2381 A 57 PHE H A 56 ILE HB 1.0 1.8 3.8 2383 2382 A 57 PHE H A 60 LEU HDx% 1.0 1.9 6.0 2384 2383 A 47 GLY H A 48 LYS H 1.0 1.9 3.9 2385 2384 A 48 LYS H A 48 LYS HBy 1.0 1.9 4.3 2386 2385 A 48 LYS H A 49 ASP HBy 1.0 1.6 6.0 2387 2386 A 131 VAL H A 130 LEU H 1.0 1.7 3.1 2388 2387 A 130 LEU H A 130 LEU HA 1.0 1.9 4.1 2389 2388 A 128 PRO HA A 130 LEU H 1.0 2.0 6.0 2390 2389 A 131 VAL HB A 130 LEU H 1.0 1.8 6.0 2391 2390 A 130 LEU H A 130 LEU HBx 1.0 1.9 3.9 2392 2391 A 130 LEU H A 130 LEU HBy 1.0 2.0 5.4 2393 2392 A 130 LEU H A 130 LEU HG 1.0 2.0 4.8 2394 2393 A 101 LEU H A 102 ASP H 1.0 2.0 5.2 2395 2394 A 57 PHE HE% A 101 LEU H 1.0 1.9 6.0 2396 2395 A 101 LEU H A 100 LEU HA 1.0 1.7 3.3 2397 2396 A 101 LEU H A 101 LEU HBy 1.0 1.9 4.5 2398 2397 A 101 LEU H A 67 ILE HD1% 1.0 1.7 6.0 2399 2398 A 78 LYS H A 76 MET H 1.0 2.0 6.0 2400 2399 A 74 LYS H A 76 MET H 1.0 2.0 5.2 2401 2400 A 76 MET HA A 76 MET H 1.0 1.8 3.8 2402 2401 A 76 MET H A 75 GLU HBx 1.0 1.9 4.7 2403 2402 A 76 MET H A 72 ALA HB% 1.0 0.0 6.0 2404 2403 A 76 MET H A 77 VAL HGy% 1.0 2.0 6.0 2405 2404 A 76 MET H A 113 ILE HD1% 1.0 1.9 6.0 2406 2405 A 88 LYS H A 86 LEU H 1.0 2.0 6.0 2407 2406 A 86 LEU H A 84 THR HA 1.0 2.0 6.0 2408 2407 A 86 LEU H A 85 VAL HB 1.0 1.7 3.3 2409 2408 A 86 LEU H A 82 PRO HBy 1.0 2.0 5.2 2410 2409 A 86 LEU H A 86 LEU HG 1.0 1.5 2.7 2411 2410 A 86 LEU H A 86 LEU HDx% 1.0 2.0 5.8 2412 2411 A 86 LEU H A 86 LEU HBy 1.0 2.0 5.8 2413 2412 A 85 VAL H A 86 LEU H 1.0 1.7 3.1 2414 2413 A 85 VAL H A 88 LYS H 1.0 2.0 6.0 2415 2414 A 85 VAL H A 82 PRO HA 1.0 1.6 6.0 2416 2415 A 85 VAL H A 85 VAL HB 1.0 1.7 3.1 2417 2416 A 85 VAL H A 86 LEU HG 1.0 2.0 6.0 2418 2417 A 106 PHE H A 104 GLU H 1.0 2.0 6.0 2419 2418 A 102 ASP H A 104 GLU H 1.0 1.8 6.0 2420 2419 A 105 GLU H A 104 GLU H 1.0 1.7 3.3 2421 2420 A 103 ASP H A 104 GLU H 1.0 1.8 3.6 2422 2421 A 104 GLU H A 44 TRP HH2 1.0 1.8 6.0 2423 2422 A 57 PHE HE% A 104 GLU H 1.0 1.8 6.0 2424 2423 A 104 GLU H A 102 ASP HA 1.0 1.8 6.0 2425 2424 A 104 GLU H A 104 GLU HA 1.0 1.9 3.9 2426 2425 A 102 ASP HBx A 104 GLU H 1.0 2.0 5.4 2427 2426 A 103 ASP HA A 104 GLU H 1.0 2.0 5.0 2428 2427 A 104 GLU H A 104 GLU HGx 1.0 1.8 3.8 2429 2428 A 104 GLU H A 104 GLU HBx 1.0 1.8 3.6 2430 2429 A 104 GLU H A 104 GLU HBy 1.0 1.9 5.1 2431 2430 A 109 ALA H A 111 HIS H 1.0 2.0 6.0 2432 2431 A 113 ILE H A 111 HIS H 1.0 1.9 6.0 2433 2432 A 111 HIS H A 114 LYS H 1.0 1.9 6.0 2434 2433 A 111 HIS H A 110 ASN H 1.0 1.8 3.4 2435 2434 A 111 HIS H A 111 HIS HD2 1.0 1.8 6.0 2436 2435 A 111 HIS H A 110 ASN HD2y 1.0 1.9 6.0 2437 2436 A 111 HIS H A 110 ASN HA 1.0 1.9 4.5 2438 2437 A 111 HIS H A 111 HIS HBx 1.0 1.8 3.4 2439 2438 A 111 HIS H A 111 HIS HBy 1.0 1.7 3.3 2440 2439 A 111 HIS H A 112 LEU HG 1.0 1.9 6.0 2441 2440 A 111 HIS H A 112 LEU HDx% 1.0 0.0 6.0 2442 2441 A 111 HIS H A 46 VAL HGy% 1.0 1.9 6.0 2443 2442 A 54 ASP H A 57 PHE H 1.0 2.0 6.0 2444 2443 A 54 ASP H A 55 GLU H 1.0 1.7 3.3 2445 2444 A 53 TYR H A 54 ASP H 1.0 1.8 3.4 2446 2445 A 53 TYR HD% A 54 ASP H 1.0 2.0 6.0 2447 2446 A 54 ASP H A 54 ASP HA 1.0 1.8 4.0 2448 2447 A 54 ASP H A 53 TYR HBy 1.0 2.0 5.6 2449 2448 A 54 ASP H A 54 ASP HBx 1.0 1.8 3.8 2450 2449 A 54 ASP H A 55 GLU HBy 1.0 0.0 6.0 2451 2450 A 54 ASP H A 107 ALA HB% 1.0 2.0 6.0 2452 2451 A 54 ASP H A 52 THR HG2% 1.0 0.0 6.0 2453 2452 A 57 PHE H A 55 GLU H 1.0 2.0 5.8 2454 2453 A 53 TYR HD% A 49 ASP H 1.0 0.0 6.0 2455 2454 A 49 ASP H A 50 LYS H 1.0 1.7 3.1 2456 2455 A 55 GLU H A 54 ASP HBx 1.0 2.0 5.8 2457 2456 A 55 GLU H A 55 GLU HBx 1.0 1.6 2.8 2458 2457 A 49 ASP H A 48 LYS HBy 1.0 2.0 5.4 2459 2458 A 55 GLU H A 52 THR HG2% 1.0 0.0 6.0 2460 2459 A 101 LEU H A 67 ILE H 1.0 1.9 4.3 2461 2460 A 57 PHE HE% A 67 ILE H 1.0 2.0 6.0 2462 2461 A 67 ILE H A 102 ASP HA 1.0 2.0 6.0 2463 2462 A 67 ILE H A 66 LYS HBx 1.0 2.0 5.0 2464 2463 A 67 ILE H A 100 LEU HDy% 1.0 2.0 6.0 2465 2464 A 66 LYS H A 66 LYS HA 1.0 1.9 3.9 2466 2465 A 63 VAL H A 66 LYS H 1.0 1.8 3.6 2467 2466 A 66 LYS H A 67 ILE H 1.0 2.0 6.0 2468 2467 A 66 LYS H A 65 GLY HAx 1.0 1.9 4.3 2469 2468 A 66 LYS H A 65 GLY HAy 1.0 2.0 5.6 2470 2469 A 66 LYS H A 66 LYS HEy 1.0 1.9 6.0 2471 2470 A 66 LYS H A 64 ASN HBy 1.0 1.8 6.0 2472 2471 A 66 LYS H A 63 VAL HB 1.0 1.9 6.0 2473 2472 A 66 LYS H A 66 LYS HBy 1.0 1.8 4.0 2474 2473 A 66 LYS H A 66 LYS HGx 1.0 2.0 5.2 2475 2474 A 66 LYS H A 66 LYS HGy 1.0 2.0 5.0 2476 2475 A 66 LYS H A 102 ASP HA 1.0 1.6 6.0 2477 2476 A 72 ALA H A 71 ASN H 1.0 1.7 3.1 2478 2477 A 70 ALA H A 71 ASN H 1.0 1.9 3.9 2479 2478 A 71 ASN HD2x A 71 ASN H 1.0 2.0 6.0 2480 2479 A 71 ASN H A 68 THR HG1 1.0 2.0 5.6 2481 2480 A 70 ALA HA A 71 ASN H 1.0 2.0 5.6 2482 2481 A 71 ASN HBx A 71 ASN H 1.0 1.8 3.6 2483 2482 A 71 ASN HBy A 71 ASN H 1.0 2.0 4.4 2484 2483 A 71 ASN H A 67 ILE HB 1.0 2.0 4.6 2485 2484 A 71 ASN H A 67 ILE HD1% 1.0 0.0 6.0 2486 2485 A 69 GLY HAy A 71 ASN H 1.0 1.6 6.0 2487 2486 A 71 ASN H A 71 ASN HA 1.0 1.8 3.6 2488 2487 A 73 LYS H A 74 LYS H 1.0 1.8 3.4 2489 2488 A 74 LYS H A 70 ALA H 1.0 0.0 6.0 2490 2489 A 74 LYS H A 74 LYS HEy 1.0 1.6 6.0 2491 2490 A 74 LYS H A 74 LYS HBy 1.0 1.7 3.3 2492 2491 A 74 LYS H A 74 LYS HGy 1.0 2.0 5.4 2493 2492 A 74 LYS H A 71 ASN HA 1.0 1.9 5.1 2494 2493 A 113 ILE H A 112 LEU H 1.0 1.8 3.4 2495 2494 A 114 LYS H A 112 LEU H 1.0 2.0 6.0 2496 2495 A 112 LEU H A 110 ASN H 1.0 2.0 6.0 2497 2496 A 112 LEU H A 111 HIS HD2 1.0 2.0 6.0 2498 2497 A 111 HIS HA A 112 LEU H 1.0 2.0 5.0 2499 2498 A 112 LEU H A 109 ALA HA 1.0 1.9 5.1 2500 2499 A 112 LEU H A 111 HIS HBx 1.0 2.0 5.6 2501 2500 A 112 LEU H A 111 HIS HBy 1.0 1.8 3.8 2502 2501 A 112 LEU H A 46 VAL HGx% 1.0 0.0 6.0 2503 2502 A 115 VAL H A 116 LYS H 1.0 1.7 3.5 2504 2503 A 115 VAL H A 114 LYS H 1.0 1.8 3.4 2505 2504 A 115 VAL H A 116 LYS HA 1.0 1.7 6.0 2506 2505 A 115 VAL H A 111 HIS HA 1.0 2.0 6.0 2507 2506 A 113 ILE HA A 115 VAL H 1.0 2.0 6.0 2508 2507 A 115 VAL H A 114 LYS HEy 1.0 1.8 6.0 2509 2508 A 115 VAL H A 115 VAL HB 1.0 1.7 2.9 2510 2509 A 115 VAL H A 114 LYS HGx 1.0 2.0 5.0 2511 2510 A 115 VAL H A 114 LYS HGy 1.0 2.0 5.4 2512 2511 A 115 VAL H A 122 LEU HDy% 1.0 0.0 6.0 2513 2512 A 54 ASP H A 56 ILE H 1.0 2.0 6.0 2514 2513 A 58 TYR H A 56 ILE H 1.0 1.9 6.0 2515 2514 A 59 THR HG1 A 56 ILE H 1.0 1.5 6.0 2516 2515 A 56 ILE H A 54 ASP HA 1.0 1.9 6.0 2517 2516 A 55 GLU HA A 56 ILE H 1.0 2.0 5.6 2518 2517 A 56 ILE HA A 56 ILE H 1.0 1.9 3.9 2519 2518 A 57 PHE HBx A 56 ILE H 1.0 1.9 6.0 2520 2519 A 56 ILE H A 55 GLU HBx 1.0 2.0 5.6 2521 2520 A 53 TYR HD% A 50 LYS H 1.0 0.0 6.0 2522 2521 A 50 LYS HA A 50 LYS H 1.0 1.8 3.4 2523 2522 A 51 PRO HDx A 50 LYS H 1.0 1.7 3.3 2524 2523 A 50 LYS H A 47 GLY HAy 1.0 1.9 6.0 2525 2524 A 50 LYS H A 50 LYS HBx 1.0 1.7 2.9 2526 2525 A 50 LYS H A 51 PRO HBy 1.0 1.9 6.0 2527 2526 A 50 LYS H A 50 LYS HBy 1.0 1.9 3.7 2528 2527 A 50 LYS H A 46 VAL HGy% 1.0 1.9 6.0 2529 2528 A 105 GLU H A 102 ASP H 1.0 2.0 5.4 2530 2529 A 105 GLU H A 101 LEU HA 1.0 1.8 6.0 2531 2530 A 105 GLU H A 105 GLU HGx 1.0 2.0 5.0 2532 2531 A 105 GLU H A 105 GLU HBx 1.0 1.8 3.8 2533 2532 A 105 GLU H A 105 GLU HBy 1.0 2.0 5.0 2534 2533 A 105 GLU H A 104 GLU HBy 1.0 2.0 6.0 2535 2534 A 105 GLU H A 101 LEU HDy% 1.0 1.0 6.0 2536 2535 A 124 ALA H A 125 ASP H 1.0 1.7 3.3 2537 2536 A 124 ALA H A 123 PRO HDx 1.0 2.0 6.0 2538 2537 A 124 ALA H A 123 PRO HBx 1.0 1.9 4.1 2539 2538 A 124 ALA H A 123 PRO HGx 1.0 2.0 5.4 2540 2539 A 124 ALA H A 92 LEU HDy% 1.0 1.9 6.0 2541 2540 A 70 ALA H A 69 GLY H 1.0 1.9 3.9 2542 2541 A 70 ALA H A 90 TRP HH2 1.0 1.4 6.0 2543 2542 A 70 ALA H A 68 THR HG1 1.0 2.0 6.0 2544 2543 A 70 ALA HA A 70 ALA H 1.0 1.8 3.8 2545 2544 A 70 ALA H A 69 GLY HAy 1.0 1.9 4.3 2546 2545 A 70 ALA H A 68 THR HA 1.0 1.9 6.0 2547 2546 A 136 ARG H A 137 ARG H 1.0 1.9 6.0 2548 2547 A 136 ARG HA A 137 ARG H 1.0 1.8 3.6 2549 2548 A 137 ARG H A 137 ARG HBy 1.0 1.9 4.3 2550 2549 A 72 ALA H A 70 ALA H 1.0 2.0 5.4 2551 2550 A 74 LYS H A 72 ALA H 1.0 2.0 5.6 2552 2551 A 72 ALA H A 71 ASN HD2x 1.0 1.7 6.0 2553 2552 A 72 ALA H A 90 TRP HH2 1.0 1.8 6.0 2554 2553 A 72 ALA H A 70 ALA HA 1.0 2.0 5.8 2555 2554 A 72 ALA H A 71 ASN HBx 1.0 1.9 3.9 2556 2555 A 72 ALA H A 67 ILE HG12 1.0 1.9 6.0 2557 2556 A 72 ALA H A 60 LEU HBy 1.0 0.0 6.0 2558 2557 A 72 ALA H A 67 ILE HG21 1.0 0.0 6.0 2559 2558 A 72 ALA H A 71 ASN HA 1.0 2.0 5.2 2560 2559 A 52 THR H A 53 TYR H 1.0 1.7 3.3 2561 2560 A 52 THR H A 53 TYR HD% 1.0 1.9 6.0 2562 2561 A 52 THR H A 52 THR HA 1.0 1.6 3.0 2563 2562 A 52 THR H A 51 PRO HBx 1.0 1.9 4.3 2564 2563 A 52 THR H A 51 PRO HGx 1.0 2.0 6.0 2565 2564 A 52 THR H A 54 ASP H 1.0 2.0 5.8 2566 2565 A 134 SER H A 135 LYS H 1.0 1.8 3.6 2567 2566 A 134 SER H A 136 ARG H 1.0 2.0 6.0 2568 2567 A 134 SER H A 134 SER HBy 1.0 1.8 3.6 2569 2568 A 134 SER H A 133 PRO HDx 1.0 1.9 3.9 2570 2569 A 134 SER H A 133 PRO HBy 1.0 2.0 4.8 2571 2570 A 134 SER H A 133 PRO HGy 1.0 2.0 6.0 2572 2571 A 80 LYS H A 81 LEU H 1.0 1.8 3.4 2573 2572 A 80 LYS H A 78 LYS HA 1.0 1.9 4.1 2574 2573 A 80 LYS H A 80 LYS HBx 1.0 2.0 5.4 2575 2574 A 80 LYS H A 78 LYS HBx 1.0 2.0 5.2 2576 2575 A 80 LYS H A 77 VAL HGx% 1.0 1.8 6.0 2577 2576 A 80 LYS H A 81 LEU HDx% 1.0 0.0 6.0 2578 2577 A 64 ASN HD2y A 64 ASN HBx 1.0 1.9 4.3 2579 2578 A 64 ASN HD2y A 64 ASN HBy 1.0 1.9 4.3 2580 2579 A 64 ASN HD2y A 63 VAL HGx% 1.0 1.9 4.9 2581 2580 A 64 ASN HA A 64 ASN HD2y 1.0 1.9 6.0 2582 2581 A 64 ASN HA A 64 ASN HD2x 1.0 1.6 6.0 2583 2582 A 64 ASN HD2x A 64 ASN HBx 1.0 1.9 6.0 2584 2583 A 64 ASN HD2x A 64 ASN HBy 1.0 2.0 6.0 2585 2584 A 64 ASN HD2x A 63 VAL HGx% 1.0 2.0 5.4 2586 2585 A 64 ASN HD2y A 64 ASN HD2x 1.0 1.3 2.2 2587 2586 A 125 ASP H A 126 LEU H 1.0 2.0 6.0 2588 2587 A 93 ALA H A 94 ASP H 1.0 1.8 3.4 2589 2588 A 94 ASP H A 94 ASP HA 1.0 1.9 4.3 2590 2589 A 91 LYS HA A 94 ASP H 1.0 1.9 4.9 2591 2590 A 95 VAL HA A 94 ASP H 1.0 2.0 6.0 2592 2591 A 125 ASP H A 125 ASP HBy 1.0 1.9 4.3 2593 2592 A 94 ASP H A 94 ASP HBx 1.0 1.9 3.9 2594 2593 A 94 ASP H A 92 LEU HBx 1.0 1.9 6.0 2595 2594 A 94 ASP H A 92 LEU HG 1.0 0.0 6.0 2596 2595 A 125 ASP H A 123 PRO HGy 1.0 1.8 6.0 2597 2596 A 94 ASP H A 94 ASP HBy 1.0 1.7 3.1 2598 2597 A 94 ASP H A 92 LEU HDx% 1.0 0.0 6.0 2599 2598 A 125 ASP H A 92 LEU HDy% 1.0 2.0 5.4 2600 2599 A 94 ASP H A 101 LEU HDy% 1.0 2.0 5.4 2601 2600 A 53 TYR H A 53 TYR HD% 1.0 1.9 4.5 2602 2601 A 53 TYR H A 51 PRO HA 1.0 1.9 6.0 2603 2602 A 53 TYR H A 52 THR HA 1.0 1.9 4.1 2604 2603 A 53 TYR H A 53 TYR HBy 1.0 2.0 5.6 2605 2604 A 53 TYR H A 49 ASP HBx 1.0 1.8 6.0 2606 2605 A 53 TYR H A 107 ALA HB% 1.0 1.9 6.0 2607 2606 A 53 TYR H A 53 TYR HA 1.0 1.9 4.1 2608 2607 A 88 LYS H A 88 LYS HA 1.0 1.8 4.0 2609 2608 A 88 LYS H A 92 LEU HDx% 1.0 0.0 6.0 2610 2609 A 122 LEU H A 121 GLU HA 1.0 1.6 2.6 2611 2610 A 122 LEU H A 123 PRO HDx 1.0 1.7 6.0 2612 2611 A 122 LEU H A 123 PRO HDy 1.0 1.5 6.0 2613 2612 A 122 LEU H A 116 LYS HEy 1.0 1.9 6.0 2614 2613 A 122 LEU H A 121 GLU HGx 1.0 2.0 6.0 2615 2614 A 122 LEU H A 121 GLU HBx 1.0 2.0 5.8 2616 2615 A 122 LEU H A 122 LEU HG 1.0 1.4 2.2 2617 2616 A 122 LEU H A 122 LEU HBy 1.0 1.9 4.5 2618 2617 A 122 LEU H A 122 LEU HDx% 1.0 2.0 5.0 2619 2618 A 115 VAL H A 117 LEU H 1.0 2.0 5.8 2620 2619 A 116 LYS H A 117 LEU H 1.0 1.6 3.0 2621 2620 A 117 LEU H A 114 LYS H 1.0 1.9 6.0 2622 2621 A 113 ILE HA A 117 LEU H 1.0 2.0 6.0 2623 2622 A 117 LEU H A 117 LEU HBx 1.0 1.6 3.0 2624 2623 A 117 LEU H A 117 LEU HG 1.0 1.9 4.9 2625 2624 A 117 LEU H A 117 LEU HBy 1.0 1.7 3.5 2626 2625 A 117 LEU H A 115 VAL HGy% 1.0 0.0 6.0 2627 2626 A 117 LEU H A 117 LEU HDx% 1.0 2.0 5.0 2628 2627 A 126 LEU H A 126 LEU HA 1.0 1.8 4.0 2629 2628 A 126 LEU H A 127 PRO HDy 1.0 2.0 6.0 2630 2629 A 126 LEU H A 126 LEU HG 1.0 2.0 5.4 2631 2630 A 126 LEU H A 126 LEU HBy 1.0 1.7 3.3 2632 2631 A 57 PHE H A 58 TYR H 1.0 1.8 3.8 2633 2632 A 58 TYR H A 57 PHE HD% 1.0 2.0 6.0 2634 2633 A 131 VAL H A 129 HIS H 1.0 1.5 6.0 2635 2634 A 129 HIS H A 130 LEU H 1.0 1.9 4.1 2636 2635 A 58 TYR H A 54 ASP HA 1.0 2.0 6.0 2637 2636 A 57 PHE HA A 58 TYR H 1.0 1.8 3.8 2638 2637 A 58 TYR H A 58 TYR HBy 1.0 2.0 5.2 2639 2638 A 58 TYR H A 59 THR HG2% 1.0 2.0 6.0 2640 2639 A 58 TYR H A 67 ILE HD1% 1.0 0.0 6.0 2641 2640 A 129 HIS H A 130 LEU HG 1.0 2.0 6.0 2642 2641 A 129 HIS H A 130 LEU HBy 1.0 0.9 6.0 2643 2642 A 129 HIS H A 128 PRO HBy 1.0 1.9 6.0 2644 2643 A 129 HIS H A 128 PRO HDx 1.0 2.0 5.0 2645 2644 A 128 PRO HA A 129 HIS H 1.0 1.9 6.0 2646 2645 A 59 THR H A 58 TYR H 1.0 1.9 3.7 2647 2646 A 59 THR H A 57 PHE H 1.0 1.9 6.0 2648 2647 A 59 THR H A 60 LEU H 1.0 1.7 3.3 2649 2648 A 59 THR H A 59 THR HG1 1.0 1.7 3.3 2650 2649 A 59 THR H A 59 THR HB 1.0 2.0 5.8 2651 2650 A 59 THR H A 58 TYR HA 1.0 1.9 4.3 2652 2651 A 59 THR H A 57 PHE HA 1.0 2.0 6.0 2653 2652 A 59 THR H A 58 TYR HBy 1.0 2.0 6.0 2654 2653 A 59 THR H A 60 LEU HG 1.0 2.0 6.0 2655 2654 A 59 THR H A 60 LEU HDy% 1.0 1.8 6.0 2656 2655 A 59 THR H A 59 THR HG2% 1.0 1.7 3.5 2657 2656 A 59 THR HG1 A 60 LEU H 1.0 1.9 4.9 2658 2657 A 60 LEU H A 60 LEU HA 1.0 1.8 4.0 2659 2658 A 60 LEU H A 62 PRO HDx 1.0 1.8 6.0 2660 2659 A 60 LEU H A 62 PRO HDy 1.0 1.9 4.3 2661 2660 A 60 LEU H A 60 LEU HBx 1.0 1.7 3.3 2662 2661 A 60 LEU H A 60 LEU HBy 1.0 2.0 5.6 2663 2662 A 60 LEU H A 60 LEU HDx% 1.0 2.0 6.0 2664 2663 A 60 LEU H A 67 ILE HG21 1.0 2.0 6.0 2665 2664 A 60 LEU H A 61 SER H 1.0 1.8 3.6 2666 2665 A 59 THR HG1 A 61 SER H 1.0 2.0 5.8 2667 2666 A 61 SER H A 59 THR HA 1.0 2.0 6.0 2668 2667 A 61 SER H A 61 SER HA 1.0 1.6 2.6 2669 2668 A 61 SER H A 62 PRO HDx 1.0 1.9 4.9 2670 2669 A 61 SER H A 62 PRO HDy 1.0 1.7 3.3 2671 2670 A 61 SER H A 60 LEU HBx 1.0 2.0 6.0 2672 2671 A 61 SER H A 60 LEU HBy 1.0 2.0 6.0 2673 2672 A 61 SER H A 60 LEU HDy% 1.0 1.8 6.0 2674 2673 A 61 SER H A 60 LEU HDx% 1.0 0.0 6.0 2675 2674 A 61 SER H A 67 ILE HG21 1.0 1.9 6.0 2676 2675 A 63 VAL H A 67 ILE HA 1.0 2.0 5.0 2677 2676 A 63 VAL H A 62 PRO HDy 1.0 1.8 6.0 2678 2677 A 63 VAL H A 63 VAL HB 1.0 1.8 3.6 2679 2678 A 63 VAL H A 62 PRO HBx 1.0 2.0 5.0 2680 2679 A 63 VAL H A 63 VAL HGy% 1.0 1.8 3.6 2681 2680 A 105 GLU HA A 102 ASP H 1.0 1.4 6.0 2682 2681 A 102 ASP H A 104 GLU HGx 1.0 2.0 6.0 2683 2682 A 102 ASP H A 105 GLU HBy 1.0 2.0 5.8 2684 2683 A 102 ASP H A 101 LEU HBy 1.0 1.9 5.1 2685 2684 A 74 LYS H A 77 VAL HGy% 1.0 0.0 6.0 2686 2685 A 66 LYS H A 67 ILE HG21 1.0 1.8 6.0 2687 2686 A 67 ILE H A 68 THR H 1.0 1.9 6.0 2688 2687 A 63 VAL H A 68 THR H 1.0 1.8 6.0 2689 2688 A 69 GLY H A 68 THR H 1.0 1.7 6.0 2690 2689 A 71 ASN H A 68 THR H 1.0 2.0 6.0 2691 2690 A 71 ASN HBx A 68 THR H 1.0 2.0 6.0 2692 2691 A 71 ASN HBy A 68 THR H 1.0 1.9 6.0 2693 2692 A 68 THR H A 67 ILE HB 1.0 1.9 4.1 2694 2693 A 68 THR H A 67 ILE HG12 1.0 1.9 6.0 2695 2694 A 100 LEU HDy% A 68 THR H 1.0 2.0 6.0 2696 2695 A 68 THR HG2% A 68 THR H 1.0 1.8 3.6 2697 2696 A 71 ASN HD2x A 68 THR H 1.0 2.0 6.0 2698 2697 A 69 GLY H A 71 ASN H 1.0 1.8 6.0 2699 2698 A 69 GLY H A 90 TRP HZ2 1.0 1.7 6.0 2700 2699 A 69 GLY HAx A 69 GLY H 1.0 1.9 4.1 2701 2700 A 69 GLY HAy A 69 GLY H 1.0 1.7 3.3 2702 2701 A 69 GLY H A 72 ALA HB% 1.0 0.0 6.0 2703 2702 A 100 LEU HBy A 69 GLY H 1.0 1.9 6.0 2704 2703 A 69 GLY H A 68 THR HG2% 1.0 2.0 5.2 2705 2704 A 86 LEU H A 87 GLY H 1.0 1.7 3.5 2706 2705 A 88 LYS H A 87 GLY H 1.0 1.8 3.6 2707 2706 A 87 GLY H A 83 ASN HA 1.0 2.0 6.0 2708 2707 A 87 GLY H A 87 GLY HAx 1.0 1.8 3.6 2709 2708 A 87 GLY H B 151 PHE HBx 1.0 1.8 6.0 2710 2709 A 87 GLY H B 151 PHE HBy 1.0 2.0 6.0 2711 2710 A 87 GLY H A 85 VAL HB 1.0 1.9 6.0 2712 2711 A 87 GLY H A 86 LEU HBx 1.0 1.7 3.5 2713 2712 A 87 GLY H A 86 LEU HBy 1.0 2.0 6.0 2714 2713 A 85 VAL H A 87 GLY H 1.0 2.0 5.4 2715 2714 A 117 LEU H A 119 GLY H 1.0 2.0 6.0 2716 2715 A 119 GLY H A 120 HIS HD2 1.0 1.9 6.0 2717 2716 A 119 GLY H A 116 LYS HA 1.0 2.0 5.6 2718 2717 A 119 GLY H A 119 GLY HAx 1.0 1.7 3.1 2719 2718 A 119 GLY H A 120 HIS HBy 1.0 1.4 6.0 2720 2719 A 119 GLY H A 118 GLU HGx 1.0 1.7 6.0 2721 2720 A 119 GLY H A 118 GLU HBx 1.0 1.8 4.2 2722 2721 A 119 GLY H A 117 LEU HBy 1.0 2.0 6.0 2723 2722 A 119 GLY H A 117 LEU HDy% 1.0 0.0 6.0 2724 2723 A 119 GLY H A 116 LYS HBy 1.0 2.0 5.6 2725 2724 A 73 LYS H A 71 ASN H 1.0 2.0 6.0 2726 2725 A 73 LYS H A 75 GLU H 1.0 1.9 6.0 2727 2726 A 73 LYS H A 72 ALA HA 1.0 2.0 6.0 2728 2727 A 73 LYS H A 73 LYS HBx 1.0 1.6 2.8 2729 2728 A 73 LYS H A 73 LYS HBy 1.0 1.7 3.1 2730 2729 A 73 LYS H A 73 LYS HDy 1.0 1.9 6.0 2731 2730 A 73 LYS H A 67 ILE HD1% 1.0 0.0 6.0 2732 2731 A 92 LEU H A 93 ALA H 1.0 1.6 3.0 2733 2732 A 90 TRP H A 93 ALA H 1.0 2.0 6.0 2734 2733 A 93 ALA H A 92 LEU HA 1.0 1.9 5.1 2735 2734 A 89 ILE HA A 93 ALA H 1.0 1.9 5.5 2736 2735 A 93 ALA H A 92 LEU HBx 1.0 1.8 3.6 2737 2736 A 93 ALA H A 92 LEU HG 1.0 2.0 5.6 2738 2737 A 93 ALA H A 92 LEU HDx% 1.0 2.0 5.4 2739 2738 A 92 LEU H A 90 TRP H 1.0 2.0 6.0 2740 2739 A 118 GLU H A 120 HIS HD2 1.0 1.8 6.0 2741 2740 A 117 LEU H A 118 GLU H 1.0 1.7 3.3 2742 2741 A 118 GLU H A 116 LYS HA 1.0 2.0 6.0 2743 2742 A 115 VAL HA A 118 GLU H 1.0 2.0 4.4 2744 2743 A 118 GLU H A 118 GLU HBy 1.0 1.9 4.1 2745 2744 A 118 GLU H A 117 LEU HG 1.0 2.0 6.0 2746 2745 A 118 GLU H A 115 VAL HGx% 1.0 2.0 6.0 2747 2746 A 92 LEU H A 92 LEU HG 1.0 1.7 3.3 2748 2747 A 92 LEU H A 92 LEU HBx 1.0 1.7 3.1 2749 2748 A 92 LEU H A 91 LYS HGy 1.0 1.7 6.0 2750 2749 A 75 GLU H A 76 MET H 1.0 1.7 3.1 2751 2750 A 74 LYS H A 75 GLU H 1.0 1.8 3.6 2752 2751 A 74 LYS HA A 75 GLU H 1.0 2.0 4.6 2753 2752 A 75 GLU H A 74 LYS HEy 1.0 0.0 6.0 2754 2753 A 75 GLU H A 75 GLU HGy 1.0 2.0 6.0 2755 2754 A 75 GLU H A 75 GLU HBy 1.0 1.6 3.0 2756 2755 A 75 GLU H A 74 LYS HBx 1.0 1.9 4.5 2757 2756 A 75 GLU H A 74 LYS HDx 1.0 1.9 6.0 2758 2757 A 75 GLU H A 74 LYS HGy 1.0 1.8 6.0 2759 2758 A 75 GLU H A 77 VAL HGy% 1.0 0.0 6.0 2760 2759 A 75 GLU H A 60 LEU HDx% 1.0 2.0 6.0 2761 2760 A 103 ASP H A 102 ASP H 1.0 2.0 6.0 2762 2761 A 103 ASP H A 57 PHE HE% 1.0 2.0 5.8 2763 2762 A 103 ASP H A 102 ASP HA 1.0 1.8 3.6 2764 2763 A 103 ASP H A 102 ASP HBx 1.0 1.8 3.6 2765 2764 A 103 ASP H A 102 ASP HBy 1.0 1.9 3.7 2766 2765 A 103 ASP H A 103 ASP HBx 1.0 1.9 4.9 2767 2766 A 103 ASP H A 103 ASP HBy 1.0 1.9 3.9 2768 2767 A 103 ASP H A 66 LYS HGx 1.0 1.9 6.0 2769 2768 A 77 VAL H A 74 LYS H 1.0 1.9 5.7 2770 2769 A 77 VAL H A 75 GLU H 1.0 2.0 6.0 2771 2770 A 77 VAL H A 76 MET HBy 1.0 1.9 5.1 2772 2771 A 77 VAL H A 78 LYS HBx 1.0 1.8 6.0 2773 2772 A 71 ASN HD2y A 71 ASN H 1.0 1.9 5.3 2774 2773 A 71 ASN HD2y A 68 THR HG1 1.0 2.0 6.0 2775 2774 A 71 ASN HD2x A 68 THR HG1 1.0 2.0 6.0 2776 2775 A 70 ALA HA A 71 ASN HD2y 1.0 1.7 6.0 2777 2776 A 61 SER HBy A 71 ASN HD2x 1.0 0.0 6.0 2778 2777 A 71 ASN HBx A 71 ASN HD2y 1.0 2.0 4.8 2779 2778 A 71 ASN HD2y A 70 ALA HB% 1.0 2.0 6.0 2780 2779 A 71 ASN HD2x A 70 ALA HB% 1.0 2.0 6.0 2781 2780 A 77 VAL H A 78 LYS H 1.0 1.8 3.4 2782 2781 A 80 LYS H A 78 LYS H 1.0 1.9 6.0 2783 2782 A 78 LYS H A 78 LYS HEy 1.0 1.9 6.0 2784 2783 A 78 LYS H A 78 LYS HBx 1.0 1.6 2.8 2785 2784 A 78 LYS H A 78 LYS HGx 1.0 2.0 4.6 2786 2785 A 78 LYS H A 86 LEU HDx% 1.0 1.8 6.0 2787 2786 A 79 SER H A 77 VAL H 1.0 2.0 6.0 2788 2787 A 80 LYS H A 79 SER H 1.0 1.8 3.6 2789 2788 A 79 SER H A 79 SER HBy 1.0 2.0 4.8 2790 2789 A 79 SER H A 76 MET HGy 1.0 1.8 6.0 2791 2790 A 79 SER H A 78 LYS HBx 1.0 1.8 4.0 2792 2791 A 79 SER H A 78 LYS HDx 1.0 0.0 6.0 2793 2792 A 79 SER H A 78 LYS HGy 1.0 2.0 6.0 2794 2793 A 79 SER H A 77 VAL HGx% 1.0 1.9 6.0 2795 2794 A 79 SER H A 86 LEU HDx% 1.0 0.0 6.0 2796 2795 A 79 SER H A 81 LEU HDx% 1.0 2.0 6.0 2797 2796 A 81 LEU H A 81 LEU HA 1.0 1.9 4.3 2798 2797 A 79 SER HBx A 81 LEU H 1.0 2.0 6.0 2799 2798 A 81 LEU H A 80 LYS HBy 1.0 1.9 6.0 2800 2799 A 81 LEU H A 81 LEU HBx 1.0 1.7 2.9 2801 2800 A 109 ALA H A 106 PHE H 1.0 1.9 6.0 2802 2801 A 106 PHE HD% A 109 ALA H 1.0 1.7 6.0 2803 2802 A 109 ALA H A 110 ASN H 1.0 1.8 3.6 2804 2803 A 109 ALA H A 110 ASN HD2y 1.0 1.7 6.0 2805 2804 A 109 ALA H A 108 LEU HA 1.0 1.9 4.5 2806 2805 A 109 ALA H A 108 LEU HBx 1.0 1.9 4.3 2807 2806 A 109 ALA H A 108 LEU HBy 1.0 1.9 4.1 2808 2807 A 109 ALA H A 108 LEU HG 1.0 2.0 5.4 2809 2808 A 109 ALA H A 89 ILE HG21 1.0 2.0 6.0 2810 2809 A 99 GLY H A 100 LEU H 1.0 1.8 3.4 2811 2810 A 100 LEU H A 102 ASP H 1.0 1.9 6.0 2812 2811 A 101 LEU H A 100 LEU H 1.0 2.0 6.0 2813 2812 A 100 LEU H A 90 TRP HH2 1.0 1.9 6.0 2814 2813 A 100 LEU H A 100 LEU HA 1.0 1.8 4.0 2815 2814 A 100 LEU H A 98 ASP HA 1.0 1.8 6.0 2816 2815 A 99 GLY HAx A 100 LEU H 1.0 1.9 4.5 2817 2816 A 100 LEU H A 99 GLY HAy 1.0 1.9 5.1 2818 2817 A 100 LEU H A 98 ASP HBx 1.0 1.8 6.0 2819 2818 A 100 LEU HBx A 100 LEU H 1.0 1.8 3.6 2820 2819 A 100 LEU H A 100 LEU HDx% 1.0 2.0 5.6 2821 2820 A 100 LEU H A 101 LEU HDy% 1.0 2.0 6.0 2822 2821 A 100 LEU H A 100 LEU HG 1.0 1.8 3.8 2823 2822 A 116 LYS H A 117 LEU HA 1.0 1.7 6.0 2824 2823 A 113 ILE HA A 116 LYS H 1.0 2.0 5.0 2825 2824 A 116 LYS H A 116 LYS HEy 1.0 1.4 6.0 2826 2825 A 116 LYS H A 116 LYS HBx 1.0 1.5 2.7 2827 2826 A 116 LYS H A 116 LYS HBy 1.0 1.9 4.1 2828 2827 A 116 LYS H A 116 LYS HGx 1.0 1.9 5.1 2829 2828 A 116 LYS H A 116 LYS HGy 1.0 1.9 6.0 2830 2829 A 116 LYS H A 122 LEU HDy% 1.0 0.0 6.0 2831 2830 A 90 TRP H A 89 ILE H 1.0 1.8 3.8 2832 2831 A 87 GLY H A 89 ILE H 1.0 2.0 6.0 2833 2832 A 91 LYS H A 89 ILE H 1.0 2.0 6.0 2834 2833 A 88 LYS H A 89 ILE H 1.0 1.8 3.4 2835 2834 A 90 TRP HA A 89 ILE H 1.0 1.8 6.0 2836 2835 A 89 ILE H A 86 LEU HA 1.0 1.9 4.3 2837 2836 A 89 ILE HA A 89 ILE H 1.0 1.9 3.9 2838 2837 A 89 ILE H A 88 LYS HGy 1.0 2.0 6.0 2839 2838 A 89 ILE H A 112 LEU HBy 1.0 0.9 6.0 2840 2839 A 89 ILE H A 89 ILE HG21 1.0 2.0 5.2 2841 2840 A 89 ILE H A 89 ILE HG12 1.0 1.8 4.0 2842 2841 A 117 LEU H A 120 HIS H 1.0 1.9 6.0 2843 2842 A 121 GLU H A 120 HIS H 1.0 1.9 6.0 2844 2843 A 119 GLY H A 120 HIS H 1.0 1.7 3.3 2845 2844 A 120 HIS HD2 A 120 HIS H 1.0 1.9 4.7 2846 2845 A 120 HIS H A 116 LYS HA 1.0 1.8 3.8 2847 2846 A 120 HIS H A 119 GLY HAx 1.0 1.9 4.7 2848 2847 A 119 GLY HAy A 120 HIS H 1.0 2.0 5.6 2849 2848 A 120 HIS H A 120 HIS HBx 1.0 1.7 3.3 2850 2849 A 120 HIS H A 120 HIS HBy 1.0 1.9 4.7 2851 2850 A 120 HIS H A 118 GLU HBx 1.0 2.0 5.0 2852 2851 A 116 LYS HBy A 120 HIS H 1.0 2.0 5.4 2853 2852 A 115 VAL HGx% A 120 HIS H 1.0 2.0 5.8 2854 2853 A 136 ARG H A 135 LYS H 1.0 1.6 3.0 2855 2854 A 136 ARG H A 136 ARG HH21 1.0 1.8 6.0 2856 2855 A 136 ARG H A 135 LYS HA 1.0 1.9 4.5 2857 2856 A 136 ARG H A 133 PRO HA 1.0 2.0 5.4 2858 2857 A 136 ARG H A 136 ARG HDx 1.0 1.9 6.0 2859 2858 A 136 ARG H A 136 ARG HDy 1.0 2.0 6.0 2860 2859 A 136 ARG H A 135 LYS HBx 1.0 2.0 6.0 2861 2860 A 136 ARG H A 136 ARG HGy 1.0 1.8 3.4 2862 2861 A 136 ARG H A 136 ARG HGx 1.0 1.7 3.3 2863 2862 A 136 ARG H A 131 VAL HGx% 1.0 0.0 6.0 2864 2863 A 90 TRP H A 91 LYS H 1.0 1.8 3.6 2865 2864 A 90 TRP H A 88 LYS H 1.0 2.0 5.2 2866 2865 A 90 TRP H A 90 TRP HBx 1.0 1.8 3.8 2867 2866 A 90 TRP H A 90 TRP HBy 1.0 1.8 3.4 2868 2867 A 90 TRP H A 88 LYS HBx 1.0 2.0 6.0 2869 2868 A 90 TRP H A 89 ILE HB 1.0 1.8 3.6 2870 2869 A 90 TRP H A 93 ALA HB% 1.0 1.9 6.0 2871 2870 A 91 LYS H A 93 ALA H 1.0 2.0 6.0 2872 2871 A 88 LYS H A 91 LYS H 1.0 1.9 6.0 2873 2872 A 91 LYS H A 90 TRP HBy 1.0 1.9 3.9 2874 2873 A 91 LYS H A 91 LYS HGx 1.0 1.9 4.7 2875 2874 A 91 LYS H A 92 LEU HDx% 1.0 0.0 6.0 2876 2875 A 91 LYS H A 92 LEU HDy% 1.0 0.0 6.0 2877 2876 A 95 VAL H A 94 ASP H 1.0 2.0 5.6 2878 2877 A 95 VAL H A 93 ALA HA 1.0 0.0 6.0 2879 2878 A 95 VAL H A 105 GLU HGy 1.0 2.0 5.8 2880 2879 A 95 VAL H A 95 VAL HGy% 1.0 1.7 3.1 2881 2880 A 139 GLU H A 138 HIS HBx 1.0 2.0 6.0 2882 2881 A 139 GLU H A 139 GLU HA 1.0 2.0 4.8 2883 2882 A 139 GLU H A 139 GLU HBy 1.0 1.9 5.3 2884 2883 A 97 LYS H A 96 ASP HBx 1.0 2.0 6.0 2885 2884 A 97 LYS H A 98 ASP H 1.0 1.9 3.9 2886 2885 A 96 ASP H A 97 LYS H 1.0 1.7 3.1 2887 2886 A 95 VAL H A 96 ASP H 1.0 1.7 3.3 2888 2887 A 96 ASP H A 96 ASP HA 1.0 1.8 3.8 2889 2888 A 97 LYS H A 96 ASP HA 1.0 1.9 4.7 2890 2889 A 96 ASP H A 97 LYS HA 1.0 1.9 6.0 2891 2890 A 96 ASP H A 96 ASP HBx 1.0 1.9 4.1 2892 2891 A 96 ASP H A 96 ASP HBy 1.0 2.0 5.2 2893 2892 A 97 LYS H A 96 ASP HBy 1.0 2.0 6.0 2894 2893 A 97 LYS H A 97 LYS HBy 1.0 2.0 5.4 2895 2894 A 97 LYS H A 97 LYS HDx 1.0 1.8 6.0 2896 2895 A 97 LYS H A 97 LYS HGy 1.0 1.8 3.8 2897 2896 A 96 ASP H A 95 VAL HB 1.0 1.9 4.3 2898 2897 A 96 ASP H A 135 LYS HDy 1.0 2.0 5.6 2899 2898 A 110 ASN H A 110 ASN HD2y 1.0 1.7 3.3 2900 2899 A 110 ASN H A 111 HIS HBx 1.0 1.9 6.0 2901 2900 A 110 ASN H A 111 HIS HBy 1.0 1.9 6.0 2902 2901 A 110 ASN H A 107 ALA HB% 1.0 0.0 6.0 2903 2902 A 110 ASN H A 110 ASN HBy 1.0 2.0 4.4 2904 2903 A 110 ASN H A 112 LEU HDx% 1.0 0.0 6.0 2905 2904 A 110 ASN H A 108 LEU HA 1.0 2.0 5.6 2906 2905 A 110 ASN HA A 110 ASN H 1.0 1.8 3.6 2907 2906 A 100 LEU H A 98 ASP H 1.0 1.9 5.5 2908 2907 A 96 ASP H A 98 ASP H 1.0 2.0 6.0 2909 2908 A 98 ASP H A 98 ASP HA 1.0 1.9 4.3 2910 2909 A 99 GLY HAx A 98 ASP H 1.0 1.6 6.0 2911 2910 A 97 LYS HA A 98 ASP H 1.0 1.8 3.4 2912 2911 A 98 ASP H A 97 LYS HBx 1.0 2.0 6.0 2913 2912 A 98 ASP H A 97 LYS HGx 1.0 2.0 6.0 2914 2913 A 99 GLY H A 98 ASP H 1.0 1.7 2.9 2915 2914 A 97 LYS H A 99 GLY H 1.0 1.9 6.0 2916 2915 A 99 GLY H A 90 TRP HZ2 1.0 2.0 6.0 2917 2916 A 99 GLY H A 90 TRP HH2 1.0 1.0 6.0 2918 2917 A 99 GLY H A 100 LEU HA 1.0 1.5 6.0 2919 2918 A 99 GLY H A 98 ASP HA 1.0 2.0 5.8 2920 2919 A 99 GLY H A 99 GLY HAy 1.0 1.8 3.8 2921 2920 A 99 GLY H A 97 LYS HBx 1.0 2.0 5.6 2922 2921 A 99 GLY H A 100 LEU HBx 1.0 1.8 6.0 2923 2922 A 99 GLY H A 100 LEU HG 1.0 2.0 6.0 2924 2923 A 107 ALA H A 105 GLU H 1.0 2.0 6.0 2925 2924 A 107 ALA H A 108 LEU H 1.0 1.8 3.6 2926 2925 A 53 TYR HD% A 107 ALA H 1.0 1.8 6.0 2927 2926 A 107 ALA H A 105 GLU HA 1.0 1.9 4.9 2928 2927 A 107 ALA H A 107 ALA HA 1.0 1.9 4.1 2929 2928 A 107 ALA H A 106 PHE HBx 1.0 2.0 6.0 2930 2929 A 107 ALA H A 106 PHE HBy 1.0 1.8 4.0 2931 2930 A 107 ALA H A 109 ALA HB% 1.0 2.0 6.0 2932 2931 A 107 ALA H A 46 VAL HGy% 1.0 1.7 6.0 2933 2932 A 107 ALA H A 108 LEU HG 1.0 1.6 6.0 2934 2933 A 106 PHE H A 108 LEU H 1.0 2.0 6.0 2935 2934 A 109 ALA H A 108 LEU H 1.0 1.7 3.5 2936 2935 A 108 LEU H A 110 ASN H 1.0 2.0 5.0 2937 2936 A 53 TYR HD% A 108 LEU H 1.0 0.0 6.0 2938 2937 A 106 PHE HA A 108 LEU H 1.0 2.0 6.0 2939 2938 A 108 LEU H A 108 LEU HA 1.0 1.7 3.3 2940 2939 A 108 LEU H A 106 PHE HBx 1.0 0.0 6.0 2941 2940 A 108 LEU H A 106 PHE HBy 1.0 0.0 6.0 2942 2941 A 108 LEU H A 108 LEU HBx 1.0 1.7 3.3 2943 2942 A 108 LEU H A 108 LEU HG 1.0 2.0 5.4 2944 2943 A 108 LEU H A 108 LEU HDx% 1.0 2.0 4.8 2945 2944 A 108 LEU H A 46 VAL HGy% 1.0 2.0 6.0 2946 2945 A 108 LEU H A 46 VAL HGx% 1.0 2.0 6.0 2947 2946 A 113 ILE H A 114 LYS H 1.0 1.8 3.4 2948 2947 A 113 ILE H A 113 ILE HB 1.0 1.5 2.7 2949 2948 A 113 ILE H A 114 LYS HGx 1.0 1.8 6.0 2950 2949 A 113 ILE H A 112 LEU HBy 1.0 2.0 5.4 2951 2950 A 113 ILE H A 113 ILE HD1% 1.0 1.9 4.7 2952 2951 A 113 ILE H A 112 LEU HA 1.0 1.9 3.9 2953 2952 A 135 LYS H A 135 LYS HA 1.0 1.9 4.1 2954 2953 A 135 LYS H A 134 SER HBx 1.0 2.0 6.0 2955 2954 A 135 LYS H A 136 ARG HDx 1.0 0.0 6.0 2956 2955 A 135 LYS H A 136 ARG HBx 1.0 2.0 6.0 2957 2956 A 135 LYS H A 135 LYS HBy 1.0 1.8 4.0 2958 2957 A 135 LYS H A 131 VAL HGx% 1.0 2.0 5.8 2959 2958 A 111 HIS HA A 114 LYS H 1.0 1.9 4.5 2960 2959 A 113 ILE HA A 114 LYS H 1.0 2.0 5.0 2961 2960 A 114 LYS H A 114 LYS HBx 1.0 1.8 4.0 2962 2961 A 114 LYS H A 114 LYS HGx 1.0 1.9 4.7 2963 2962 A 114 LYS H A 114 LYS HGy 1.0 2.0 6.0 2964 2963 A 121 GLU H A 115 VAL HGy% 1.0 0.0 6.0 2965 2964 A 121 GLU H A 121 GLU HBy 1.0 1.9 4.1 2966 2965 A 121 GLU H A 120 HIS HBy 1.0 1.9 3.9 2967 2966 A 121 GLU H A 120 HIS HBx 1.0 2.0 5.2 2968 2967 A 121 GLU H A 121 GLU HA 1.0 1.9 3.9 2969 2968 A 121 GLU H A 120 HIS HA 1.0 1.8 3.4 2970 2969 A 65 GLY H A 65 GLY HAy 1.0 1.9 4.3 2971 2970 A 65 GLY H A 65 GLY HAx 1.0 1.8 3.4 2972 2971 A 65 GLY H A 64 ASN H 1.0 2.0 5.8 2973 2972 A 66 LYS H A 65 GLY H 1.0 1.9 4.1 2974 2973 A 65 GLY H A 57 PHE HZ 1.0 1.6 6.0 2975 2974 A 57 PHE HE% A 65 GLY H 1.0 1.7 6.0 2976 2975 A 65 GLY H A 64 ASN HBx 1.0 2.0 6.0 2977 2976 A 65 GLY H A 64 ASN HBy 1.0 1.8 6.0 2978 2977 A 65 GLY H A 62 PRO HGx 1.0 1.8 6.0 2979 2978 A 65 GLY H A 62 PRO HBx 1.0 2.0 5.0 2980 2979 A 65 GLY H A 62 PRO HBy 1.0 1.7 6.0 2981 2980 A 87 GLY HAy B 151 PHE HD% 1.0 2.0 6.0 2982 2981 B 151 PHE HD% A 76 MET HE% 1.0 1.9 6.0 2983 2982 B 151 PHE HE% A 76 MET HE% 1.0 1.9 4.1 2984 2983 B 151 PHE HE% A 73 LYS HBx 1.0 2.0 6.0 2985 2984 B 151 PHE HE% A 86 LEU HBy 1.0 1.8 3.8 2986 2985 B 151 PHE HD% A 86 LEU HBy 1.0 2.0 6.0 2987 2986 B 151 PHE HD% A 86 LEU HDx% 1.0 2.0 5.8 2988 2987 B 151 PHE HE% A 77 VAL HGy% 1.0 0.0 6.0 2989 2988 B 151 PHE HD% A 77 VAL HGy% 1.0 0.0 6.0 2990 2989 B 151 PHE HE% A 86 LEU HBx 1.0 1.9 5.1 2991 2990 A 86 LEU HBx B 151 PHE HD% 1.0 1.8 3.8 2992 2991 A 73 LYS H B 151 PHE HE% 1.0 2.0 6.0 2993 2992 A 90 TRP H B 151 PHE HE% 1.0 2.0 6.0 2994 2993 B 151 PHE HE% A 76 MET H 1.0 2.0 6.0 2995 2994 A 87 GLY H B 151 PHE HD% 1.0 2.0 6.0 2996 2995 A 89 ILE H B 151 PHE HD% 1.0 1.7 6.0 2997 2996 A 86 LEU H B 151 PHE HD% 1.0 1.8 6.0 2998 2997 B 151 PHE HD% A 83 ASN H 1.0 0.0 6.0 2999 2998 A 73 LYS H B 150 PRO HBy 1.0 1.3 6.0 3000 2999 A 90 TRP HE1 B 150 PRO HDx 1.0 1.8 6.0 3001 3000 A 90 TRP HE1 B 149 ASP HBx 1.0 1.9 6.0 3002 3001 A 99 GLY H B 148 THR HG2% 1.0 0.0 6.0 3003 3002 B 146 GLU H B 146 GLU HA 1.0 1.9 4.1 3004 3003 B 151 PHE HA B 151 PHE H 1.0 1.8 3.8 3005 3004 B 151 PHE HBx B 151 PHE H 1.0 1.9 3.9 3006 3005 B 151 PHE HBy B 151 PHE H 1.0 2.0 5.2 3007 3006 B 153 ALA H B 153 ALA HA 1.0 1.9 4.1 3008 3007 B 148 THR H B 148 THR HA 1.0 1.7 3.3 3009 3008 B 154 LYS H B 154 LYS HA 1.0 1.8 3.4 3010 3009 B 152 THR H B 152 THR HA 1.0 1.8 3.8 3011 3010 B 151 PHE HE% B 151 PHE HA 1.0 0.0 6.0 3012 3011 B 151 PHE HE% B 151 PHE HBy 1.0 2.0 5.0 3013 3012 B 151 PHE HE% B 151 PHE HBx 1.0 0.0 6.0 3014 3013 B 151 PHE HE% B 150 PRO HBy 1.0 0.0 6.0 3015 3014 B 151 PHE HD% B 151 PHE HA 1.0 1.8 3.6 3016 3015 B 151 PHE HD% B 150 PRO HDy 1.0 2.0 5.8 3017 3016 B 151 PHE HD% B 151 PHE HBx 1.0 1.6 2.6 3018 3017 B 151 PHE HD% B 151 PHE HBy 1.0 1.5 2.5 3019 3018 B 151 PHE HD% B 150 PRO HBy 1.0 0.0 6.0 3020 3019 B 145 TYR HD% B 145 TYR HA 1.0 2.0 5.6 3021 3020 B 145 TYR HD% B 145 TYR HBx 1.0 0.0 6.0 3022 3021 B 145 TYR HD% B 144 ASN HBy 1.0 0.0 6.0 3023 3022 B 144 ASN HD2x B 144 ASN HA 1.0 1.9 6.0 3024 3023 B 144 ASN HBy B 144 ASN HD2x 1.0 2.0 5.4 3025 3024 B 144 ASN HBy B 145 TYR HE% 1.0 0.0 6.0 3026 3025 B 151 PHE HBy B 152 THR H 1.0 1.8 6.0 3027 3026 B 149 ASP HBx B 149 ASP H 1.0 1.9 5.5 3028 3027 B 149 ASP HBy B 149 ASP H 1.0 2.0 6.0 3029 3028 B 146 GLU H B 146 GLU HBy 1.0 2.0 6.0 3030 3029 B 150 PRO HBy B 151 PHE H 1.0 1.9 6.0 3031 3030 B 153 ALA H B 153 ALA HB% 1.0 2.0 6.0 3032 3031 B 154 LYS H B 154 LYS HDy 1.0 1.9 6.0 3033 3032 B 154 LYS H B 153 ALA HB% 1.0 2.0 6.0 3034 3033 B 152 THR H B 152 THR HG2% 1.0 2.0 5.8 3035 3034 B 151 PHE HA B 152 THR H 1.0 2.0 5.8 3036 3035 B 147 SER H B 147 SER HA 1.0 2.0 5.2 3037 3036 B 145 TYR HA B 145 TYR H 1.0 2.0 5.2 3038 3037 B 148 THR HA B 149 ASP H 1.0 2.0 5.6 3039 3038 B 146 GLU HA B 147 SER H 1.0 2.0 5.8 3040 3039 B 145 TYR HA B 145 TYR HE% 1.0 0.0 6.0 3041 3040 B 146 GLU HA B 145 TYR HE% 1.0 0.0 6.0 3042 3041 B 145 TYR HE% B 147 SER HBx 1.0 0.0 6.0 3043 3042 B 145 TYR HBx B 145 TYR HE% 1.0 1.4 6.0 3044 3043 B 151 PHE HD% B 149 ASP HBx 1.0 0.0 6.0 3045 3044 B 144 ASN HBy B 144 ASN HD2y 1.0 2.0 5.4 3046 3045 B 144 ASN HD2y B 143 PHE HA 1.0 1.9 6.0 3047 3046 B 151 PHE HD% B 150 PRO HA 1.0 0.0 6.0 3048 3047 B 151 PHE HE% B 150 PRO HA 1.0 0.0 6.0 3049 3048 B 151 PHE HE% B 150 PRO HDx 1.0 0.0 6.0 3050 3049 B 151 PHE HE% B 150 PRO HDy 1.0 2.0 6.0 3051 3050 B 151 PHE HE% B 149 ASP HBy 1.0 0.0 6.0 3052 3051 B 151 PHE HD% B 149 ASP HBy 1.0 0.0 6.0 3053 3052 B 151 PHE HE% B 150 PRO HGx 1.0 2.0 5.8 3054 3053 B 151 PHE HD% B 150 PRO HGx 1.0 0.0 6.0 3055 3054 B 151 PHE HE% B 150 PRO HGy 1.0 0.0 6.0 3056 3055 B 151 PHE HD% B 150 PRO HGy 1.0 0.0 6.0 3057 3056 B 151 PHE HE% B 152 THR HG2% 1.0 0.0 6.0 3058 3057 B 151 PHE HD% B 152 THR HG2% 1.0 0.0 6.0 3059 3058 B 144 ASN HA B 144 ASN HD2y 1.0 1.9 6.0 3060 3059 B 144 ASN HD2x B 143 PHE HA 1.0 0.0 6.0 3061 3060 B 144 ASN HD2x B 144 ASN HBx 1.0 1.8 6.0 3062 3061 B 144 ASN HD2x B 143 PHE HBx 1.0 1.8 6.0 3063 3062 B 145 TYR HD% B 146 GLU HGx 1.0 1.7 6.0 3064 3063 B 146 GLU HA B 146 GLU HBx 1.0 1.7 3.5 3065 3064 B 147 SER HA B 147 SER HBx 1.0 2.0 5.0 3066 3065 B 147 SER HA B 147 SER HBy 1.0 1.8 4.2 3067 3066 B 151 PHE HA B 151 PHE HBx 1.0 1.9 4.3 3068 3067 B 151 PHE HA B 151 PHE HBy 1.0 1.7 3.3 3069 3068 B 149 ASP HBx B 149 ASP HA 1.0 1.8 4.0 3070 3069 B 146 GLU HA B 146 GLU HGx 1.0 2.0 5.2 3071 3070 B 146 GLU HA B 146 GLU HBy 1.0 1.8 4.0 3072 3071 B 150 PRO HGy B 150 PRO HA 1.0 2.0 6.0 3073 3072 B 150 PRO HBy B 150 PRO HA 1.0 1.7 3.3 3074 3073 B 153 ALA HA B 153 ALA HB% 1.0 1.7 3.3 3075 3074 B 152 THR HA B 152 THR HG2% 1.0 0.0 6.0 3076 3075 B 152 THR HG2% B 152 THR HB 1.0 1.6 2.8 3077 3076 B 150 PRO HBy B 150 PRO HDx 1.0 2.0 6.0 3078 3077 B 150 PRO HGx B 150 PRO HDx 1.0 1.8 4.0 3079 3078 B 149 ASP HBy B 150 PRO HDx 1.0 2.0 5.6 3080 3079 B 149 ASP HBy B 150 PRO HDy 1.0 1.9 6.0 3081 3080 B 144 ASN HBy B 144 ASN HA 1.0 1.7 3.1 3082 3081 B 150 PRO HGx B 150 PRO HBy 1.0 1.6 3.0 3083 3082 B 153 ALA HB% B 154 LYS HDy 1.0 0.0 6.0 3084 3083 B 149 ASP HBx B 152 THR HG2% 1.0 2.0 6.0 3085 3084 B 154 LYS HDy B 154 LYS HEy 1.0 1.4 2.4 3086 3085 B 150 PRO HBy B 150 PRO HDy 1.0 2.0 6.0 3087 3086 B 150 PRO HGy B 150 PRO HDy 1.0 1.9 4.1 3088 3087 B 150 PRO HGy B 150 PRO HDx 1.0 2.0 5.0 3089 3088 B 148 THR HG2% B 148 THR HA 1.0 1.9 4.9 3090 3089 B 149 ASP HBx B 151 PHE H 1.0 2.0 6.0 3091 3090 B 149 ASP HBy B 151 PHE H 1.0 2.0 6.0 3092 3091 B 151 PHE H B 150 PRO HDy 1.0 2.0 6.0 3093 3092 B 150 PRO HDx B 151 PHE H 1.0 2.0 5.2 3094 3093 B 152 THR H B 152 THR HB 1.0 2.0 6.0 3095 3094 B 153 ALA H B 152 THR HG2% 1.0 1.6 6.0 3096 3095 B 148 THR HG2% B 148 THR H 1.0 1.9 6.0 3097 3096 B 146 GLU HA B 145 TYR HD% 1.0 2.0 6.0 3098 3097 B 151 PHE HD% B 150 PRO HDx 1.0 0.0 6.0 3099 3098 B 151 PHE HE% B 149 ASP HBx 1.0 0.0 6.0 stop_ save_