data_nef_c16181_2kfh 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 16180 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 60 ASP OD1 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 GLY middle . false 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 4.595 . A 41 ASP HBx H 1 2.595 . A 41 ASP HBy H 1 2.658 . A 41 ASP CA C 13 52.900 . A 41 ASP CB C 13 39.760 . A 41 ASP N N 15 124.447 . A 42 VAL H H 1 7.916 . A 42 VAL HA H 1 4.140 . A 42 VAL HB H 1 2.093 . A 42 VAL HGx% H 1 0.911 . A 42 VAL HGy% H 1 0.915 . A 42 VAL CA C 13 60.610 . A 42 VAL CB C 13 32.160 . A 42 VAL CG1 C 13 20.460 . A 42 VAL CG2 C 13 19.700 . A 42 VAL N N 15 120.853 . A 43 GLU H H 1 8.476 . A 43 GLU HA H 1 4.290 . A 43 GLU HBx H 1 2.010 . A 43 GLU HBy H 1 2.010 . A 43 GLU HGx H 1 2.270 . A 43 GLU HGy H 1 2.380 . A 43 GLU CA C 13 55.500 . A 43 GLU CB C 13 29.400 . A 43 GLU CG C 13 35.800 . A 43 GLU N N 15 127.650 . A 44 TRP H H 1 8.839 . A 44 TRP HA H 1 5.220 . A 44 TRP HBx H 1 2.860 . A 44 TRP HBy H 1 3.530 . A 44 TRP HD1 H 1 7.490 . A 44 TRP HE1 H 1 9.320 . A 44 TRP HE3 H 1 7.690 . A 44 TRP HH2 H 1 7.330 . A 44 TRP HZ2 H 1 7.240 . A 44 TRP HZ3 H 1 7.100 . A 44 TRP CA C 13 54.040 . A 44 TRP CB C 13 27.800 . A 44 TRP CD1 C 13 123.640 . A 44 TRP CE3 C 13 119.000 . A 44 TRP CH2 C 13 121.520 . A 44 TRP CZ2 C 13 109.600 . A 44 TRP CZ3 C 13 118.300 . A 44 TRP N N 15 126.378 . A 45 VAL H H 1 9.230 . A 45 VAL HA H 1 3.891 . A 45 VAL HB H 1 2.141 . A 45 VAL HGx% H 1 0.840 . A 45 VAL HGy% H 1 0.830 . A 45 VAL CA C 13 63.530 . A 45 VAL CB C 13 30.700 . A 45 VAL CG1 C 13 19.030 . A 45 VAL CG2 C 13 19.760 . A 45 VAL N N 15 131.353 . A 46 VAL H H 1 5.000 . A 46 VAL HA H 1 3.033 . A 46 VAL HB H 1 -1.200 . A 46 VAL HGx% H 1 -0.187 . A 46 VAL HGy% H 1 0.515 . A 46 VAL CA C 13 60.650 . A 46 VAL CB C 13 29.280 . A 46 VAL CG1 C 13 21.220 . A 46 VAL CG2 C 13 22.680 . A 47 GLY H H 1 7.330 . A 47 GLY HAx H 1 3.580 . A 47 GLY HAy H 1 4.180 . A 47 GLY CA C 13 46.760 . A 48 LYS H H 1 7.570 . A 48 LYS HA H 1 4.065 . A 48 LYS HBx H 1 1.737 . A 48 LYS HBy H 1 1.830 . A 48 LYS HDx H 1 1.660 . A 48 LYS HDy H 1 1.660 . A 48 LYS HEx H 1 3.012 . A 48 LYS HEy H 1 3.012 . A 48 LYS HGx H 1 1.370 . A 48 LYS HGy H 1 1.370 . A 48 LYS CA C 13 57.700 . A 48 LYS CB C 13 30.700 . A 48 LYS CD C 13 24.140 . A 48 LYS CE C 13 40.700 . A 48 LYS CG C 13 22.680 . A 48 LYS N N 15 121.084 . A 49 ASP H H 1 7.309 . A 49 ASP HA H 1 4.778 . A 49 ASP HBx H 1 2.320 . A 49 ASP HBy H 1 2.320 . A 49 ASP CA C 13 52.880 . A 49 ASP CB C 13 42.300 . A 49 ASP N N 15 118.181 . A 50 LYS H H 1 7.506 . A 50 LYS HA H 1 4.061 . A 50 LYS HBx H 1 1.680 . A 50 LYS HBy H 1 2.300 . A 50 LYS HDx H 1 1.660 . A 50 LYS HDy H 1 1.660 . A 50 LYS HEx H 1 2.820 . A 50 LYS HEy H 1 3.150 . A 50 LYS HGx H 1 1.550 . A 50 LYS HGy H 1 1.840 . A 50 LYS CA C 13 60.610 . A 50 LYS CB C 13 30.700 . A 50 LYS CD C 13 28.510 . A 50 LYS CE C 13 40.700 . A 50 LYS CG C 13 25.600 . A 50 LYS N N 15 123.633 . A 51 PRO HA H 1 4.430 . A 51 PRO HBx H 1 1.840 . A 51 PRO HBy H 1 2.410 . A 51 PRO HDx H 1 3.410 . A 51 PRO HDy H 1 3.760 . A 51 PRO HGx H 1 2.000 . A 51 PRO HGy H 1 2.130 . A 51 PRO CA C 13 65.720 . A 51 PRO CB C 13 29.970 . A 51 PRO CD C 13 48.920 . A 51 PRO CG C 13 27.790 . A 52 THR H H 1 7.280 . A 52 THR HA H 1 3.970 . A 52 THR HB H 1 3.920 . A 52 THR HG2% H 1 1.129 . A 52 THR CA C 13 64.990 . A 52 THR CB C 13 67.170 . A 52 THR CG2 C 13 20.530 . A 52 THR N N 15 115.095 . A 53 TYR H H 1 7.083 . A 53 TYR HA H 1 4.716 . A 53 TYR HBx H 1 3.140 . A 53 TYR HBy H 1 3.260 . A 53 TYR HDx H 1 6.780 . A 53 TYR HDy H 1 6.780 . A 53 TYR HEx H 1 6.750 . A 53 TYR HEy H 1 6.750 . A 53 TYR CA C 13 57.400 . A 53 TYR CB C 13 35.800 . A 53 TYR CDx C 13 128.200 . A 53 TYR CDy C 13 128.200 . A 53 TYR CEx C 13 115.600 . A 53 TYR CEy C 13 115.600 . A 53 TYR N N 15 125.380 . A 54 ASP H H 1 9.596 . A 54 ASP HA H 1 4.492 . A 54 ASP HBx H 1 2.800 . A 54 ASP HBy H 1 2.930 . A 54 ASP CA C 13 56.200 . A 54 ASP CB C 13 38.730 . 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 2.380 . A 55 GLU HGy H 1 2.580 . A 55 GLU CA C 13 58.420 . A 55 GLU CB C 13 29.250 . A 55 GLU CG C 13 35.080 . A 55 GLU N N 15 118.181 . A 56 ILE H H 1 7.249 . A 56 ILE HA H 1 3.940 . A 56 ILE HB H 1 2.417 . A 56 ILE HD1% H 1 1.067 . A 56 ILE HG12 H 1 1.330 . A 56 ILE HG13 H 1 1.940 . A 56 ILE HG21 H 1 1.114 . A 56 ILE HG22 H 1 1.114 . A 56 ILE HG23 H 1 1.114 . A 56 ILE CA C 13 62.870 . A 56 ILE CB C 13 38.000 . A 56 ILE CD1 C 13 12.470 . A 56 ILE CG1 C 13 27.000 . A 56 ILE CG2 C 13 16.840 . A 56 ILE N N 15 118.978 . A 57 PHE H H 1 9.117 . A 57 PHE HA H 1 3.090 . A 57 PHE HBx H 1 3.100 . A 57 PHE HBy H 1 3.270 . A 57 PHE HDx H 1 5.930 . A 57 PHE HDy H 1 5.930 . A 57 PHE HEx H 1 6.850 . A 57 PHE HEy H 1 6.850 . A 57 PHE HZ H 1 7.250 . A 57 PHE CA C 13 61.300 . A 57 PHE CB C 13 38.730 . A 57 PHE CDx C 13 127.700 . A 57 PHE CDy C 13 127.700 . A 57 PHE CEx C 13 127.900 . A 57 PHE CEy C 13 127.900 . A 57 PHE CZ C 13 126.650 . A 57 PHE N N 15 127.639 . A 58 TYR H H 1 7.922 . A 58 TYR HA H 1 3.990 . A 58 TYR HBx H 1 2.910 . A 58 TYR HBy H 1 3.390 . A 58 TYR HDx H 1 7.400 . A 58 TYR HDy H 1 7.400 . A 58 TYR HEx H 1 6.890 . A 58 TYR HEy H 1 6.890 . A 58 TYR CA C 13 60.610 . A 58 TYR CB C 13 36.540 . A 58 TYR CDx C 13 130.460 . A 58 TYR CDy C 13 130.460 . A 58 TYR CEx C 13 114.690 . A 58 TYR CEy C 13 114.690 . A 58 TYR N N 15 112.757 . A 59 THR H H 1 8.081 . A 59 THR HA H 1 4.640 . A 59 THR HB H 1 4.500 . A 59 THR HG1 H 1 6.040 . A 59 THR HG2% H 1 1.460 . A 59 THR CA C 13 62.070 . A 59 THR CB C 13 68.630 . A 59 THR CG2 C 13 20.490 . A 59 THR N N 15 112.676 . A 60 LEU H H 1 7.373 . A 60 LEU HA H 1 4.460 . A 60 LEU HBx H 1 1.315 . A 60 LEU HBy H 1 1.510 . A 60 LEU HDx% H 1 0.498 . A 60 LEU HDy% H 1 0.713 . A 60 LEU HG H 1 1.610 . A 60 LEU CA C 13 52.600 . A 60 LEU CB C 13 39.400 . A 60 LEU CD1 C 13 26.330 . A 60 LEU CD2 C 13 21.220 . 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 3.980 . A 61 SER HBx H 1 3.830 . A 61 SER HBy H 1 3.920 . A 61 SER CA C 13 56.960 . A 61 SER CB C 13 60.640 . A 61 SER N N 15 111.582 . A 62 PRO HA H 1 4.190 . A 62 PRO HBx H 1 1.210 . A 62 PRO HBy H 1 1.550 . A 62 PRO HDx H 1 3.110 . A 62 PRO HDy H 1 3.440 . A 62 PRO HGx H 1 1.270 . A 62 PRO HGy H 1 1.880 . A 62 PRO CA C 13 62.070 . A 62 PRO CB C 13 29.970 . A 62 PRO CD C 13 48.940 . A 62 PRO CG C 13 26.330 . A 63 VAL H H 1 8.744 . A 63 VAL HA H 1 4.180 . A 63 VAL HB H 1 1.960 . A 63 VAL HGx% H 1 0.923 . A 63 VAL HGy% H 1 0.963 . A 63 VAL CA C 13 60.640 . A 63 VAL CB C 13 33.620 . A 63 VAL CG1 C 13 19.760 . A 63 VAL CG2 C 13 20.490 . A 63 VAL N N 15 124.299 . A 64 ASN H H 1 9.713 . A 64 ASN HA H 1 4.410 . A 64 ASN HBx H 1 2.810 . A 64 ASN HBy H 1 3.110 . A 64 ASN HD2y H 1 7.650 . A 64 ASN HD2x H 1 6.930 . A 64 ASN CA C 13 53.320 . A 64 ASN CB C 13 36.540 . A 64 ASN N N 15 129.729 . A 64 ASN ND2 N 15 115.282 . A 65 GLY H H 1 8.862 . A 65 GLY HAx H 1 3.770 . A 65 GLY HAy H 1 4.250 . A 65 GLY CA C 13 44.560 . A 65 GLY N N 15 130.641 . A 66 LYS H H 1 7.501 . A 66 LYS HA H 1 5.400 . A 66 LYS HBx H 1 1.720 . A 66 LYS HBy H 1 1.720 . A 66 LYS HDx H 1 1.600 . A 66 LYS HDy H 1 1.770 . A 66 LYS HEy H 1 3.110 . A 66 LYS HEx H 1 3.080 . A 66 LYS HGx H 1 1.300 . A 66 LYS HGy H 1 1.460 . A 66 LYS CA C 13 54.040 . A 66 LYS CB C 13 36.540 . A 66 LYS CD C 13 28.900 . A 66 LYS CE C 13 40.920 . A 66 LYS CG C 13 24.100 . A 66 LYS N N 15 118.738 . A 67 ILE H H 1 9.230 . A 67 ILE HA H 1 5.010 . A 67 ILE HB H 1 1.790 . A 67 ILE HD1% H 1 0.460 . A 67 ILE HG12 H 1 1.460 . A 67 ILE HG13 H 1 1.460 . A 67 ILE HG21 H 1 -0.030 . A 67 ILE HG22 H 1 -0.030 . A 67 ILE HG23 H 1 -0.030 . A 67 ILE CA C 13 57.690 . A 67 ILE CB C 13 40.190 . A 67 ILE CD1 C 13 14.660 . A 67 ILE CG1 C 13 24.140 . A 67 ILE CG2 C 13 16.100 . A 67 ILE N N 15 118.166 . A 68 THR H H 1 8.262 . A 68 THR HA H 1 4.530 . A 68 THR HB H 1 4.700 . A 68 THR HG1 H 1 5.400 . A 68 THR HG2% H 1 1.340 . A 68 THR CA C 13 59.100 . A 68 THR CB C 13 70.000 . A 68 THR CG2 C 13 21.160 . A 68 THR N N 15 111.971 . A 69 GLY H H 1 9.000 . A 69 GLY HAx H 1 3.540 . A 69 GLY HAy H 1 3.830 . A 69 GLY CA C 13 47.480 . A 69 GLY N N 15 110.304 . A 70 ALA H H 1 8.336 . A 70 ALA HA H 1 3.880 . A 70 ALA HB% H 1 1.300 . A 70 ALA CA C 13 54.040 . A 70 ALA CB C 13 17.570 . A 70 ALA N N 15 123.822 . A 71 ASN H H 1 7.560 . A 71 ASN HA H 1 4.680 . A 71 ASN HBx H 1 2.550 . 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 54.040 . A 71 ASN CB C 13 36.500 . A 71 ASN N N 15 118.643 . A 71 ASN ND2 N 15 117.044 . A 72 ALA H H 1 8.810 . A 72 ALA HA H 1 4.100 . A 72 ALA HB% H 1 1.820 . A 72 ALA CA C 13 54.770 . A 72 ALA CB C 13 18.240 . A 72 ALA N N 15 123.731 . A 73 LYS H H 1 8.837 . A 73 LYS HA H 1 3.940 . A 73 LYS HBx H 1 1.490 . A 73 LYS HBy H 1 1.800 . A 73 LYS HDx H 1 1.220 . A 73 LYS HDy H 1 1.260 . A 73 LYS HEx H 1 2.380 . A 73 LYS HEy H 1 2.530 . A 73 LYS HGx H 1 1.000 . A 73 LYS HGy H 1 1.300 . A 73 LYS CA C 13 59.130 . A 73 LYS CB C 13 31.430 . A 73 LYS CD C 13 24.870 . A 73 LYS CE C 13 40.920 . A 73 LYS CG C 13 28.510 . A 73 LYS N N 15 120.046 . A 74 LYS H H 1 7.319 . 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 1.690 . A 74 LYS HDy H 1 1.720 . A 74 LYS HEx H 1 2.960 . A 74 LYS HEy H 1 2.960 . A 74 LYS HGx H 1 1.520 . A 74 LYS HGy H 1 1.630 . A 74 LYS CA C 13 58.470 . A 74 LYS CB C 13 31.430 . A 74 LYS CD C 13 28.500 . A 74 LYS CE C 13 41.200 . A 74 LYS CG C 13 24.200 . A 74 LYS N N 15 118.778 . A 75 GLU H H 1 7.111 . A 75 GLU HA H 1 4.420 . A 75 GLU HBx H 1 2.230 . A 75 GLU HBy H 1 2.230 . A 75 GLU HGx H 1 2.370 . A 75 GLU HGy H 1 2.440 . A 75 GLU CA C 13 56.200 . A 75 GLU CB C 13 29.240 . A 75 GLU CG C 13 35.080 . A 75 GLU N N 15 117.703 . A 76 MET H H 1 8.603 . A 76 MET HA H 1 4.010 . A 76 MET HBx H 1 2.200 . A 76 MET HBy H 1 2.280 . A 76 MET HE% H 1 2.110 . A 76 MET HGx H 1 2.380 . A 76 MET HGy H 1 3.030 . A 76 MET CA C 13 59.100 . A 76 MET CB C 13 33.620 . A 76 MET CE C 13 16.100 . A 76 MET CG C 13 31.430 . A 76 MET N N 15 121.344 . A 77 VAL H H 1 8.661 . A 77 VAL HA H 1 4.063 . A 77 VAL HB H 1 2.393 . A 77 VAL HGx% H 1 1.080 . A 77 VAL HGy% H 1 1.138 . A 77 VAL CA C 13 63.530 . A 77 VAL CB C 13 30.700 . A 77 VAL CG1 C 13 19.000 . A 77 VAL CG2 C 13 20.490 . A 77 VAL N N 15 117.339 . A 78 LYS H H 1 7.464 . A 78 LYS HA H 1 4.110 . A 78 LYS HBx H 1 1.950 . A 78 LYS HBy H 1 2.000 . A 78 LYS HDx H 1 1.780 . A 78 LYS HDy H 1 1.810 . A 78 LYS HEx H 1 2.990 . A 78 LYS HEy H 1 2.990 . A 78 LYS HGx H 1 1.450 . A 78 LYS HGy H 1 1.760 . A 78 LYS CA C 13 58.400 . A 78 LYS CB C 13 31.430 . A 78 LYS CD C 13 29.200 . A 78 LYS CE C 13 40.920 . A 78 LYS CG C 13 24.850 . A 78 LYS N N 15 124.308 . A 79 SER H H 1 7.534 . A 79 SER HA H 1 4.071 . A 79 SER HBx H 1 3.830 . A 79 SER HBy H 1 4.210 . A 79 SER CA C 13 59.880 . A 79 SER CB C 13 65.000 . A 79 SER N N 15 114.575 . A 80 LYS H H 1 7.822 . A 80 LYS HA H 1 3.930 . A 80 LYS HBx H 1 2.050 . A 80 LYS HBy H 1 2.200 . A 80 LYS HDx H 1 1.660 . 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 1.370 . A 80 LYS HGy H 1 1.480 . A 80 LYS CA C 13 57.000 . A 80 LYS CB C 13 28.510 . A 80 LYS CD C 13 27.800 . A 80 LYS CE C 13 40.920 . A 80 LYS CG C 13 24.100 . A 80 LYS N N 15 114.855 . A 81 LEU H H 1 7.505 . A 81 LEU HA H 1 4.470 . A 81 LEU HBx H 1 1.037 . A 81 LEU HBy H 1 1.550 . A 81 LEU HDx% H 1 0.859 . A 81 LEU HDy% H 1 0.920 . A 81 LEU HG H 1 1.560 . A 81 LEU CA C 13 52.600 . A 81 LEU CB C 13 40.920 . A 81 LEU CD1 C 13 25.600 . A 81 LEU CD2 C 13 22.600 . A 81 LEU CG C 13 26.300 . A 81 LEU N N 15 122.848 . A 82 PRO HA H 1 4.510 . A 82 PRO HBx H 1 1.900 . A 82 PRO HBy H 1 2.560 . A 82 PRO HDx H 1 3.330 . A 82 PRO HDy H 1 3.960 . A 82 PRO HGx H 1 2.070 . A 82 PRO HGy H 1 2.160 . A 82 PRO CA C 13 61.340 . A 82 PRO CB C 13 32.100 . A 82 PRO CD C 13 48.940 . A 82 PRO CG C 13 27.060 . A 83 ASN H H 1 7.580 . A 83 ASN HA H 1 4.240 . A 83 ASN HBx H 1 2.900 . A 83 ASN HBy H 1 2.900 . A 83 ASN HD2y H 1 7.700 . A 83 ASN HD2x H 1 6.970 . A 83 ASN CA C 13 56.200 . A 83 ASN CB C 13 37.270 . A 83 ASN ND2 N 15 115.261 . A 84 THR H H 1 7.010 . A 84 THR HA H 1 4.030 . A 84 THR HB H 1 4.140 . A 84 THR HG2% H 1 1.316 . A 84 THR CA C 13 63.500 . A 84 THR CB C 13 67.170 . A 84 THR CG2 C 13 21.950 . A 85 VAL H H 1 6.887 . A 85 VAL HA H 1 3.650 . A 85 VAL HB H 1 2.110 . A 85 VAL HGx% H 1 0.964 . A 85 VAL HGy% H 1 1.091 . A 85 VAL CA C 13 64.200 . A 85 VAL CB C 13 30.700 . A 85 VAL CG1 C 13 21.950 . A 85 VAL CG2 C 13 21.950 . A 85 VAL N N 15 125.031 . A 86 LEU H H 1 8.043 . A 86 LEU HA H 1 3.730 . A 86 LEU HBx H 1 0.550 . A 86 LEU HBy H 1 1.370 . A 86 LEU HDx% H 1 0.750 . A 86 LEU HDy% H 1 0.680 . A 86 LEU HG H 1 1.440 . A 86 LEU CA C 13 56.960 . A 86 LEU CB C 13 39.430 . A 86 LEU CD1 C 13 25.600 . A 86 LEU CD2 C 13 21.970 . A 86 LEU CG C 13 24.800 . A 86 LEU N N 15 121.307 . A 87 GLY H H 1 8.420 . A 87 GLY HAx H 1 3.890 . A 87 GLY HAy H 1 3.980 . A 87 GLY CA C 13 46.020 . A 87 GLY N N 15 108.274 . A 88 LYS H H 1 7.327 . A 88 LYS HA H 1 4.130 . A 88 LYS HBx H 1 1.920 . A 88 LYS HBy H 1 2.044 . A 88 LYS HDx H 1 1.690 . A 88 LYS HDy H 1 1.690 . A 88 LYS HEx H 1 2.960 . A 88 LYS HEy H 1 2.960 . A 88 LYS HGx H 1 1.440 . A 88 LYS HGy H 1 1.620 . A 88 LYS CA C 13 58.420 . A 88 LYS CB C 13 31.430 . A 88 LYS CD C 13 28.500 . A 88 LYS CE C 13 40.920 . A 88 LYS CG C 13 24.870 . A 88 LYS N N 15 125.389 . A 89 ILE H H 1 8.075 . A 89 ILE HA H 1 3.470 . A 89 ILE HB H 1 1.864 . A 89 ILE HD1% H 1 0.630 . A 89 ILE HG12 H 1 0.716 . A 89 ILE HG13 H 1 1.890 . A 89 ILE HG21 H 1 0.902 . A 89 ILE HG22 H 1 0.902 . A 89 ILE HG23 H 1 0.902 . A 89 ILE CA C 13 65.720 . A 89 ILE CB C 13 36.540 . A 89 ILE CD1 C 13 13.210 . A 89 ILE CG1 C 13 29.970 . A 89 ILE CG2 C 13 16.870 . A 89 ILE N N 15 122.261 . A 90 TRP H H 1 8.706 . A 90 TRP HA H 1 3.810 . A 90 TRP HBx H 1 3.370 . A 90 TRP HBy H 1 3.530 . A 90 TRP HD1 H 1 7.160 . A 90 TRP HE1 H 1 10.530 . A 90 TRP HE3 H 1 7.360 . A 90 TRP HH2 H 1 6.780 . A 90 TRP HZ2 H 1 7.160 . A 90 TRP HZ3 H 1 6.870 . A 90 TRP CA C 13 60.610 . A 90 TRP CB C 13 27.790 . A 90 TRP CD1 C 13 124.380 . A 90 TRP CE3 C 13 115.400 . A 90 TRP CH2 C 13 120.300 . A 90 TRP CZ2 C 13 111.400 . A 90 TRP CZ3 C 13 118.300 . A 90 TRP N N 15 121.947 . A 90 TRP NE1 N 15 132.824 . A 91 LYS H H 1 7.581 . A 91 LYS HA H 1 3.960 . A 91 LYS HBx H 1 1.960 . A 91 LYS HBy H 1 2.024 . A 91 LYS HDx H 1 1.760 . A 91 LYS HDy H 1 1.760 . A 91 LYS HEx H 1 2.960 . A 91 LYS HEy H 1 3.030 . A 91 LYS HGx H 1 1.560 . A 91 LYS HGy H 1 1.660 . A 91 LYS CA C 13 58.420 . A 91 LYS CB C 13 31.430 . A 91 LYS CD C 13 28.500 . A 91 LYS CE C 13 41.200 . A 91 LYS CG C 13 24.870 . A 91 LYS N N 15 116.801 . A 92 LEU H H 1 7.571 . A 92 LEU HA H 1 3.990 . A 92 LEU HBx H 1 1.084 . A 92 LEU HBy H 1 1.970 . A 92 LEU HDx% H 1 0.860 . A 92 LEU HDy% H 1 0.682 . A 92 LEU HG H 1 1.800 . A 92 LEU CA C 13 56.200 . A 92 LEU CB C 13 43.100 . A 92 LEU CD1 C 13 25.600 . A 92 LEU CD2 C 13 21.950 . A 92 LEU CG C 13 26.300 . A 92 LEU N N 15 119.520 . A 93 ALA H H 1 8.135 . A 93 ALA HA H 1 4.120 . A 93 ALA HB% H 1 1.170 . A 93 ALA CA C 13 52.590 . A 93 ALA CB C 13 18.300 . A 93 ALA N N 15 120.126 . A 94 ASP H H 1 7.530 . A 94 ASP HA H 1 4.540 . A 94 ASP HBx H 1 1.210 . A 94 ASP HBy H 1 2.280 . A 94 ASP CA C 13 51.100 . A 94 ASP CB C 13 35.840 . A 94 ASP N N 15 115.380 . A 95 VAL H H 1 8.340 . A 95 VAL HA H 1 3.500 . A 95 VAL HB H 1 1.810 . A 95 VAL HGx% H 1 0.929 . A 95 VAL HGy% H 1 1.067 . A 95 VAL CA C 13 65.000 . A 95 VAL CB C 13 31.430 . A 95 VAL CG1 C 13 21.220 . A 95 VAL CG2 C 13 21.900 . A 95 VAL N N 15 129.560 . A 96 ASP H H 1 7.927 . A 96 ASP HA H 1 4.530 . A 96 ASP HBx H 1 2.310 . A 96 ASP HBy H 1 3.100 . A 96 ASP CA C 13 51.800 . A 96 ASP CB C 13 38.700 . A 96 ASP N N 15 115.789 . A 97 LYS H H 1 7.551 . A 97 LYS HA H 1 3.860 . A 97 LYS HBx H 1 1.970 . A 97 LYS HBy H 1 1.970 . A 97 LYS HDx H 1 1.660 . A 97 LYS HDy H 1 1.760 . A 97 LYS HEx H 1 3.060 . A 97 LYS HEy H 1 3.060 . A 97 LYS HGx H 1 1.370 . A 97 LYS HGy H 1 1.370 . A 97 LYS CA C 13 56.960 . A 97 LYS CB C 13 28.520 . A 97 LYS CD C 13 28.520 . A 97 LYS CE C 13 40.920 . A 97 LYS CG C 13 24.140 . 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 2.440 . A 98 ASP HBy H 1 3.010 . A 98 ASP CA C 13 52.600 . A 98 ASP CB C 13 40.190 . A 98 ASP N N 15 120.463 . A 99 GLY H H 1 10.641 . A 99 GLY HAx H 1 3.850 . A 99 GLY HAy H 1 4.322 . A 99 GLY CA C 13 44.800 . A 99 GLY N N 15 115.730 . A 100 LEU H H 1 8.157 . A 100 LEU HA H 1 5.120 . A 100 LEU HBx H 1 1.530 . A 100 LEU HBy H 1 1.670 . A 100 LEU HDx% H 1 0.820 . A 100 LEU HDy% H 1 0.890 . A 100 LEU HG H 1 1.550 . A 100 LEU CA C 13 52.600 . A 100 LEU CB C 13 44.600 . A 100 LEU CD1 C 13 24.900 . A 100 LEU CD2 C 13 24.100 . A 100 LEU CG C 13 27.000 . A 100 LEU N N 15 123.435 . A 101 LEU H H 1 8.687 . A 101 LEU HA H 1 5.800 . A 101 LEU HBx H 1 1.560 . A 101 LEU HBy H 1 1.900 . A 101 LEU HDx% H 1 0.861 . A 101 LEU HDy% H 1 0.012 . A 101 LEU HG H 1 1.560 . A 101 LEU CA C 13 51.860 . A 101 LEU CB C 13 42.370 . A 101 LEU CD1 C 13 26.300 . A 101 LEU CD2 C 13 20.500 . A 101 LEU CG C 13 25.600 . A 101 LEU N N 15 121.109 . A 102 ASP H H 1 9.229 . A 102 ASP HA H 1 5.610 . A 102 ASP HBx H 1 2.590 . A 102 ASP HBy H 1 3.280 . A 102 ASP CA C 13 51.130 . A 102 ASP CB C 13 40.190 . A 102 ASP N N 15 124.386 . A 103 ASP H H 1 8.529 . A 103 ASP HA H 1 2.830 . A 103 ASP HBx H 1 1.700 . A 103 ASP HBy H 1 2.066 . A 103 ASP CA C 13 56.230 . A 103 ASP CB C 13 37.238 . A 103 ASP N N 15 117.423 . A 104 GLU H H 1 7.991 . A 104 GLU HA H 1 4.061 . A 104 GLU HBx H 1 1.810 . A 104 GLU HBy H 1 2.130 . A 104 GLU HGx H 1 2.000 . A 104 GLU HGy H 1 2.500 . A 104 GLU CA C 13 59.130 . A 104 GLU CB C 13 29.134 . A 104 GLU CG C 13 36.500 . A 104 GLU N N 15 124.895 . A 105 GLU H H 1 8.742 . A 105 GLU HA H 1 4.000 . A 105 GLU HBx H 1 2.210 . A 105 GLU HBy H 1 2.460 . A 105 GLU HGx H 1 2.330 . A 105 GLU HGy H 1 2.910 . A 105 GLU CA C 13 59.150 . A 105 GLU CB C 13 30.700 . A 105 GLU CG C 13 36.540 . A 105 GLU N N 15 123.465 . A 106 PHE H H 1 9.426 . A 106 PHE HA H 1 4.230 . A 106 PHE HBx H 1 3.010 . A 106 PHE HBy H 1 3.200 . A 106 PHE HDx H 1 7.610 . A 106 PHE HDy H 1 7.610 . A 106 PHE HEx H 1 7.430 . A 106 PHE HEy H 1 7.430 . A 106 PHE HZ H 1 7.250 . A 106 PHE CA C 13 59.900 . A 106 PHE CB C 13 38.730 . A 106 PHE CDx C 13 130.240 . A 106 PHE CDy C 13 130.240 . A 106 PHE CEx C 13 128.200 . A 106 PHE CEy C 13 128.200 . A 106 PHE CZ C 13 126.650 . A 106 PHE N N 15 120.806 . A 107 ALA H H 1 8.085 . A 107 ALA HA H 1 3.770 . A 107 ALA HB% H 1 1.830 . A 107 ALA CA C 13 54.040 . A 107 ALA CB C 13 16.870 . A 107 ALA N N 15 126.845 . A 108 LEU H H 1 8.431 . A 108 LEU HA H 1 4.050 . A 108 LEU HBx H 1 1.790 . A 108 LEU HBy H 1 2.580 . A 108 LEU HDx% H 1 1.216 . A 108 LEU HDy% H 1 1.177 . A 108 LEU HG H 1 1.550 . A 108 LEU CA C 13 56.960 . A 108 LEU CB C 13 41.600 . A 108 LEU CD1 C 13 27.060 . A 108 LEU CD2 C 13 22.680 . A 108 LEU CG C 13 27.060 . A 108 LEU N N 15 121.250 . A 109 ALA H H 1 8.651 . A 109 ALA HA H 1 3.657 . A 109 ALA HB% H 1 1.186 . A 109 ALA CA C 13 54.770 . A 109 ALA CB C 13 16.110 . A 109 ALA N N 15 122.981 . A 110 ASN H H 1 7.240 . A 110 ASN HA H 1 3.790 . A 110 ASN HBx H 1 1.270 . A 110 ASN HBy H 1 1.400 . A 110 ASN HD2y H 1 5.775 . A 110 ASN HD2x H 1 3.942 . A 110 ASN CA C 13 55.540 . A 110 ASN CB C 13 37.200 . 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 4.094 . A 111 HIS HBx H 1 3.030 . A 111 HIS HBy H 1 3.280 . A 111 HIS HD2 H 1 6.270 . A 111 HIS HE1 H 1 7.550 . A 111 HIS CA C 13 59.150 . A 111 HIS CB C 13 30.700 . A 111 HIS CD2 C 13 114.440 . A 111 HIS CE1 C 13 135.340 . A 111 HIS N N 15 124.686 . A 112 LEU H H 1 8.290 . A 112 LEU HA H 1 3.810 . A 112 LEU HBx H 1 1.100 . A 112 LEU HBy H 1 2.030 . A 112 LEU HDx% H 1 0.830 . A 112 LEU HDy% H 1 0.740 . A 112 LEU HG H 1 1.960 . A 112 LEU CA C 13 56.200 . A 112 LEU CB C 13 41.600 . A 112 LEU CD1 C 13 27.000 . A 112 LEU CD2 C 13 20.390 . A 112 LEU CG C 13 26.300 . 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 1.915 . A 113 ILE HD1% H 1 0.783 . A 113 ILE HG12 H 1 0.710 . A 113 ILE HG13 H 1 1.960 . A 113 ILE HG21 H 1 0.900 . A 113 ILE HG22 H 1 0.900 . A 113 ILE HG23 H 1 0.900 . A 113 ILE CA C 13 65.000 . A 113 ILE CB C 13 37.200 . A 113 ILE CD1 C 13 13.200 . A 113 ILE CG1 C 13 30.000 . A 113 ILE CG2 C 13 16.870 . A 113 ILE N N 15 121.304 . A 114 LYS H H 1 7.546 . A 114 LYS HA H 1 3.820 . A 114 LYS HBx H 1 1.820 . A 114 LYS HBy H 1 1.960 . A 114 LYS HDx H 1 1.660 . A 114 LYS HDy H 1 1.660 . A 114 LYS HEx H 1 2.990 . A 114 LYS HEy H 1 3.030 . A 114 LYS HGx H 1 1.200 . A 114 LYS HGy H 1 1.480 . A 114 LYS CA C 13 59.100 . A 114 LYS CB C 13 30.700 . A 114 LYS CD C 13 28.500 . A 114 LYS CE C 13 40.920 . A 114 LYS CG C 13 24.100 . 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 2.054 . A 115 VAL HGx% H 1 0.708 . A 115 VAL HGy% H 1 0.678 . A 115 VAL CA C 13 64.900 . A 115 VAL CB C 13 30.720 . A 115 VAL CG1 C 13 20.430 . A 115 VAL CG2 C 13 21.200 . A 115 VAL N N 15 118.999 . A 116 LYS H H 1 7.853 . A 116 LYS HA H 1 4.540 . A 116 LYS HBx H 1 1.740 . A 116 LYS HBy H 1 2.090 . A 116 LYS HDx H 1 1.690 . A 116 LYS HDy H 1 2.000 . A 116 LYS HEy H 1 3.030 . A 116 LYS HEx H 1 2.960 . A 116 LYS HGx H 1 1.281 . A 116 LYS HGy H 1 1.480 . A 116 LYS CA C 13 56.230 . A 116 LYS CB C 13 30.700 . A 116 LYS CD C 13 27.060 . A 116 LYS CE C 13 40.920 . A 116 LYS CG C 13 24.100 . A 116 LYS N N 15 123.030 . A 117 LEU H H 1 8.959 . A 117 LEU HA H 1 4.080 . A 117 LEU HBx H 1 1.440 . A 117 LEU HBy H 1 2.072 . A 117 LEU HDx% H 1 0.867 . A 117 LEU HDy% H 1 0.930 . A 117 LEU HG H 1 1.850 . A 117 LEU CA C 13 56.900 . A 117 LEU CB C 13 40.920 . A 117 LEU CD1 C 13 25.670 . A 117 LEU CD2 C 13 21.950 . A 117 LEU CG C 13 26.330 . A 117 LEU N N 15 125.378 . A 118 GLU H H 1 7.817 . A 118 GLU HA H 1 4.150 . A 118 GLU HBx H 1 2.150 . A 118 GLU HBy H 1 2.150 . A 118 GLU HGx H 1 2.250 . A 118 GLU HGy H 1 2.530 . A 118 GLU CA C 13 56.200 . A 118 GLU CB C 13 29.200 . A 118 GLU CG C 13 35.800 . A 118 GLU N N 15 119.766 . A 119 GLY H H 1 7.862 . A 119 GLY HAx H 1 3.640 . A 119 GLY HAy H 1 4.140 . A 119 GLY CA C 13 43.800 . 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 7.180 . A 120 HIS HE1 H 1 8.750 . A 120 HIS CA C 13 54.000 . A 120 HIS CB C 13 30.000 . A 120 HIS CD2 C 13 116.760 . A 120 HIS N N 15 122.124 . A 121 GLU H H 1 8.491 . A 121 GLU HA H 1 4.300 . A 121 GLU HBx H 1 1.850 . A 121 GLU HBy H 1 2.010 . A 121 GLU HGx H 1 2.280 . A 121 GLU HGy H 1 2.390 . A 121 GLU CA C 13 54.040 . A 121 GLU CB C 13 29.240 . A 121 GLU CG C 13 35.080 . A 121 GLU N N 15 121.826 . A 122 LEU H H 1 8.672 . A 122 LEU HA H 1 4.410 . A 122 LEU HBx H 1 1.180 . A 122 LEU HBy H 1 1.670 . A 122 LEU HDx% H 1 0.798 . A 122 LEU HDy% H 1 0.860 . A 122 LEU HG H 1 1.680 . A 122 LEU CA C 13 51.130 . A 122 LEU CB C 13 40.200 . A 122 LEU CD1 C 13 22.680 . A 122 LEU CD2 C 13 26.230 . A 122 LEU CG C 13 26.330 . A 122 LEU N N 15 125.316 . A 123 PRO HA H 1 4.560 . 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 1.840 . A 123 PRO HGy H 1 1.920 . A 123 PRO CA C 13 61.340 . A 123 PRO CB C 13 30.700 . A 123 PRO CD C 13 48.200 . A 123 PRO CG C 13 25.600 . A 124 ALA H H 1 8.464 . A 124 ALA HA H 1 4.063 . A 124 ALA HB% H 1 1.390 . A 124 ALA CA C 13 53.320 . A 124 ALA CB C 13 18.300 . A 124 ALA N N 15 123.603 . A 125 ASP H H 1 7.482 . A 125 ASP HA H 1 4.640 . A 125 ASP HBx H 1 2.340 . A 125 ASP HBy H 1 2.500 . A 125 ASP CA C 13 50.430 . A 125 ASP CB C 13 43.100 . A 125 ASP N N 15 115.317 . A 126 LEU H H 1 8.883 . A 126 LEU HA H 1 4.189 . A 126 LEU HBx H 1 1.560 . A 126 LEU HBy H 1 1.560 . A 126 LEU HDx% H 1 0.890 . A 126 LEU HDy% H 1 0.980 . A 126 LEU HG H 1 1.720 . A 126 LEU CA C 13 52.500 . A 126 LEU CB C 13 41.600 . A 126 LEU CD1 C 13 24.800 . A 126 LEU CD2 C 13 25.630 . A 126 LEU CG C 13 25.630 . A 126 LEU N N 15 125.329 . A 127 PRO HA H 1 4.860 . A 127 PRO HBx H 1 1.930 . A 127 PRO HBy H 1 2.500 . A 127 PRO HDx H 1 3.490 . A 127 PRO HDy H 1 4.110 . A 127 PRO HGx H 1 1.550 . A 127 PRO HGy H 1 2.130 . A 127 PRO CA C 13 59.800 . A 127 PRO CB C 13 29.970 . A 127 PRO CD C 13 49.670 . A 127 PRO CG C 13 26.300 . A 128 PRO HA H 1 4.210 . A 128 PRO HBx H 1 2.060 . A 128 PRO HBy H 1 2.440 . A 128 PRO HDx H 1 3.880 . A 128 PRO HDy H 1 3.920 . A 128 PRO HGx H 1 2.120 . A 128 PRO HGy H 1 2.250 . A 128 PRO CA C 13 65.000 . A 128 PRO CB C 13 31.430 . A 128 PRO CD C 13 49.670 . A 128 PRO CG C 13 27.060 . A 129 HIS H H 1 7.922 . A 129 HIS HA H 1 4.640 . A 129 HIS HBx H 1 3.060 . A 129 HIS HBy H 1 3.420 . A 129 HIS HD2 H 1 6.900 . A 129 HIS HE1 H 1 7.790 . A 129 HIS CA C 13 56.900 . A 129 HIS CB C 13 28.550 . A 129 HIS CD2 C 13 115.000 . A 129 HIS CE1 C 13 136.100 . A 129 HIS N N 15 112.757 . A 130 LEU H H 1 7.717 . A 130 LEU HA H 1 4.640 . A 130 LEU HBx H 1 1.450 . A 130 LEU HBy H 1 1.710 . A 130 LEU HDx% H 1 0.785 . A 130 LEU HDy% H 1 0.616 . A 130 LEU HG H 1 0.976 . A 130 LEU CA C 13 53.300 . A 130 LEU CB C 13 42.370 . A 130 LEU CD1 C 13 24.130 . A 130 LEU CD2 C 13 22.680 . A 130 LEU CG C 13 25.600 . 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 1.960 . A 131 VAL HGx% H 1 0.810 . A 131 VAL HGy% H 1 1.001 . A 131 VAL CA C 13 60.640 . A 131 VAL CB C 13 31.420 . A 131 VAL CG1 C 13 20.400 . A 131 VAL CG2 C 13 21.950 . A 131 VAL N N 15 125.572 . A 132 PRO HA H 1 2.680 . A 132 PRO HBx H 1 1.420 . A 132 PRO HBy H 1 1.850 . A 132 PRO HDx H 1 3.250 . A 132 PRO HDy H 1 4.300 . A 132 PRO HGx H 1 1.750 . A 132 PRO HGy H 1 1.850 . A 132 PRO CA C 13 59.880 . A 132 PRO CB C 13 30.700 . A 132 PRO CD C 13 49.670 . A 132 PRO CG C 13 26.300 . A 133 PRO HA H 1 3.600 . A 133 PRO HBx H 1 1.870 . A 133 PRO HBy H 1 2.170 . A 133 PRO HDx H 1 1.910 . A 133 PRO HDy H 1 2.150 . A 133 PRO HGx H 1 1.490 . A 133 PRO HGy H 1 1.740 . A 133 PRO CA C 13 64.990 . A 133 PRO CB C 13 31.400 . A 133 PRO CD C 13 48.200 . A 133 PRO CG C 13 26.350 . A 134 SER H H 1 9.200 . A 134 SER HA H 1 4.150 . A 134 SER HBx H 1 3.900 . A 134 SER HBy H 1 3.900 . A 134 SER CA C 13 59.880 . A 134 SER CB C 13 61.340 . A 134 SER N N 15 115.005 . A 135 LYS H H 1 7.867 . A 135 LYS HA H 1 4.447 . A 135 LYS HBx H 1 1.520 . A 135 LYS HBy H 1 2.000 . A 135 LYS HDx H 1 1.380 . A 135 LYS HDy H 1 1.500 . A 135 LYS HEx H 1 2.730 . A 135 LYS HEy H 1 3.020 . A 135 LYS HGx H 1 1.110 . A 135 LYS HGy H 1 1.430 . A 135 LYS CA C 13 52.600 . A 135 LYS CB C 13 30.700 . A 135 LYS CD C 13 27.000 . A 135 LYS CE C 13 40.920 . A 135 LYS CG C 13 24.100 . A 135 LYS N N 15 121.053 . A 136 ARG H H 1 7.077 . A 136 ARG HA H 1 4.100 . A 136 ARG HBx H 1 1.610 . A 136 ARG HBy H 1 1.760 . A 136 ARG HDx H 1 2.980 . A 136 ARG HDy H 1 3.170 . A 136 ARG HGx H 1 1.450 . A 136 ARG HGy H 1 1.750 . A 136 ARG HH11 H 1 6.400 . A 136 ARG HH12 H 1 7.160 . A 136 ARG HH21 H 1 6.400 . A 136 ARG HH22 H 1 7.160 . A 136 ARG CA C 13 55.500 . A 136 ARG CB C 13 30.000 . A 136 ARG CD C 13 43.100 . A 136 ARG CG C 13 26.330 . A 136 ARG N N 15 121.939 . A 137 ARG H H 1 8.289 . A 137 ARG HA H 1 4.290 . A 137 ARG HBx H 1 1.700 . A 137 ARG HBy H 1 1.770 . A 137 ARG HDx H 1 2.960 . A 137 ARG HDy H 1 3.160 . A 137 ARG HGx H 1 1.520 . 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 54.770 . A 137 ARG CB C 13 30.000 . A 137 ARG CD C 13 43.100 . A 137 ARG CG C 13 26.330 . A 137 ARG N N 15 123.504 . A 138 HIS H H 1 8.370 . A 138 HIS HA H 1 4.660 . A 138 HIS HBx H 1 3.110 . A 138 HIS HBy H 1 3.170 . A 138 HIS HD2 H 1 7.140 . A 138 HIS HE1 H 1 8.550 . A 138 HIS CA C 13 54.040 . A 138 HIS CB C 13 29.240 . A 138 HIS CD2 C 13 117.000 . A 139 GLU H H 1 8.140 . A 139 GLU HA H 1 4.110 . A 139 GLU HBx H 1 1.890 . A 139 GLU HBy H 1 2.053 . A 139 GLU HGx H 1 2.166 . A 139 GLU HGy H 1 2.166 . A 139 GLU CA C 13 56.950 . A 139 GLU CB C 13 30.700 . A 139 GLU CG C 13 35.800 . A 139 GLU N N 15 129.491 . B 144 ASN H H 1 8.190 . B 144 ASN HA H 1 3.970 . B 144 ASN HBy H 1 3.140 . B 144 ASN HBx H 1 2.920 . B 144 ASN HD2y H 1 7.280 . B 144 ASN HD2x H 1 7.070 . B 145 TYR H H 1 8.350 . B 145 TYR HA H 1 4.500 . B 145 TYR HBx H 1 2.930 . B 145 TYR HBy H 1 3.092 . B 145 TYR HDx H 1 7.150 . B 145 TYR HDy H 1 7.150 . B 145 TYR HEx H 1 6.820 . B 145 TYR HEy H 1 6.820 . B 146 GLU H H 1 8.350 . B 146 GLU HA H 1 4.290 . B 146 GLU HBx H 1 1.930 . B 146 GLU HGx H 1 2.220 . B 146 GLU HGy H 1 2.220 . B 147 SER H H 1 8.300 . B 147 SER HA H 1 4.500 . B 147 SER HBx H 1 3.880 . B 148 THR H H 1 8.130 . B 148 THR HA H 1 4.450 . B 148 THR HB H 1 4.320 . B 148 THR HG2% H 1 1.210 . B 149 GLY H H 1 8.190 . B 149 GLY HAy H 1 3.980 . B 149 GLY HAx H 1 3.900 . B 150 PRO HA H 1 4.390 . B 150 PRO HBx H 1 1.650 . B 150 PRO HBy H 1 1.650 . B 150 PRO HDy H 1 3.370 . B 150 PRO HDx H 1 3.110 . B 150 PRO HGx H 1 1.800 . B 150 PRO HGy H 1 2.050 . B 151 PHE H H 1 8.230 . B 151 PHE HA H 1 4.650 . B 151 PHE HBx H 1 2.960 . B 151 PHE HBy H 1 3.180 . B 151 PHE HDx H 1 7.250 . B 151 PHE HDy H 1 7.250 . B 151 PHE HEx H 1 7.310 . B 151 PHE HEy H 1 7.310 . B 152 THR H H 1 7.560 . B 152 THR HA H 1 4.100 . B 152 THR HB H 1 4.180 . B 152 THR HG2% H 1 1.180 . B 153 ALA H H 1 8.220 . B 153 ALA HA H 1 4.300 . B 153 ALA HB% H 1 1.400 . 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 2.980 . B 154 LYS HDy H 1 2.980 . B 154 LYS HGx H 1 1.650 . B 154 LYS HGy H 1 1.650 . 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 84 THR HB A 85 VAL H 1.0 1.8 4.0 2 2 A 52 THR HB A 53 TYR H 1.0 1.8 3.6 3 3 A 89 ILE HA A 89 ILE H 1.0 1.8 3.8 4 4 A 89 ILE HA A 92 LEU H 1.0 1.9 4.1 5 5 A 79 SER HBx A 79 SER H 1.0 1.9 3.7 6 6 A 79 SER H A 79 SER HBy 1.0 1.9 4.3 7 7 A 115 VAL HA A 115 VAL H 1.0 1.8 3.6 8 8 A 115 VAL HA A 116 LYS H 1.0 1.9 4.1 9 9 A 95 VAL HA A 95 VAL H 1.0 1.8 3.8 10 10 A 113 ILE HA A 113 ILE H 1.0 1.8 3.6 11 11 A 85 VAL H A 85 VAL HA 1.0 1.8 3.8 12 12 A 77 VAL HA A 77 VAL H 1.0 1.8 3.6 13 13 A 77 VAL HA A 78 LYS H 1.0 1.9 4.3 14 14 A 45 VAL HA A 45 VAL H 1.0 1.9 4.1 15 15 A 56 ILE HA A 56 ILE H 1.0 1.8 3.8 16 16 A 62 PRO HA A 63 VAL H 1.0 1.5 2.5 17 17 A 42 VAL HA A 43 GLU H 1.0 1.6 3.0 18 18 A 42 VAL HA A 42 VAL H 1.0 1.8 3.8 19 19 A 58 TYR HA A 58 TYR H 1.0 1.8 3.6 20 20 A 61 SER HBx A 61 SER H 1.0 1.9 4.7 21 21 A 61 SER H A 61 SER HBy 1.0 2.0 5.4 22 22 A 90 TRP HA A 90 TRP H 1.0 1.8 3.6 23 23 A 90 TRP HA A 90 TRP HE3 1.0 1.9 3.9 24 24 A 134 SER HA A 134 SER H 1.0 1.9 3.9 25 25 A 79 SER HA A 80 LYS H 1.0 2.0 4.4 26 26 A 79 SER H A 79 SER HA 1.0 1.7 3.3 27 27 A 111 HIS HA A 111 HIS H 1.0 1.8 3.6 28 28 A 104 GLU HA A 44 TRP HH2 1.0 1.9 4.3 29 29 A 77 VAL H A 76 MET HA 1.0 1.8 3.6 30 30 A 77 VAL H A 73 LYS HA 1.0 1.9 4.1 31 31 A 73 LYS HA A 74 LYS H 1.0 0.0 6.0 32 32 A 114 LYS HA A 117 LEU H 1.0 1.8 4.2 33 33 A 55 GLU HA A 55 GLU H 1.0 1.6 3.0 34 34 A 74 LYS H A 74 LYS HA 1.0 1.7 3.3 35 35 A 91 LYS HA A 91 LYS H 1.0 1.7 3.3 36 36 A 74 LYS HA A 75 GLU H 1.0 1.9 4.1 37 37 A 78 LYS H A 78 LYS HA 1.0 1.7 3.5 38 38 A 48 LYS HA A 48 LYS H 1.0 1.8 3.4 39 39 A 48 LYS HA A 49 ASP H 1.0 2.0 4.4 40 40 A 117 LEU H A 117 LEU HA 1.0 1.8 3.8 41 41 A 117 LEU HA A 118 GLU H 1.0 1.9 4.5 42 42 A 61 SER H A 61 SER HA 1.0 1.6 2.8 43 43 A 80 LYS H A 80 LYS HA 1.0 1.5 2.7 44 44 A 97 LYS HA A 97 LYS H 1.0 1.5 2.7 45 45 A 86 LEU HA A 86 LEU H 1.0 1.8 3.6 46 46 A 86 LEU H A 83 ASN HA 1.0 1.9 4.5 47 47 A 118 GLU H A 118 GLU HA 1.0 1.7 3.5 48 48 A 92 LEU H A 92 LEU HA 1.0 1.8 3.6 49 49 A 112 LEU HA A 112 LEU H 1.0 1.8 3.8 50 50 A 113 ILE H A 112 LEU HA 1.0 1.9 4.1 51 51 A 103 ASP HA A 103 ASP H 1.0 1.9 4.1 52 52 A 43 GLU HA A 44 TRP H 1.0 1.8 3.6 53 53 A 136 ARG HA A 136 ARG H 1.0 1.8 3.6 54 54 A 72 ALA HA A 72 ALA H 1.0 1.7 3.5 55 55 A 121 GLU HA A 122 LEU H 1.0 1.6 3.0 56 56 A 70 ALA HA A 73 LYS H 1.0 1.9 4.5 57 57 A 107 ALA HA A 107 ALA H 1.0 1.8 4.0 58 58 A 124 ALA HA A 124 ALA H 1.0 1.7 3.3 59 59 A 124 ALA HA A 125 ASP H 1.0 1.8 4.2 60 60 A 93 ALA HA A 93 ALA H 1.0 1.8 3.8 61 61 A 61 SER H A 62 PRO HDx 1.0 2.0 4.8 62 62 A 51 PRO HDx A 50 LYS H 1.0 1.8 3.4 63 63 A 69 GLY HAy A 69 GLY H 1.0 1.7 3.1 64 64 A 69 GLY HAy A 90 TRP HH2 1.0 2.0 5.0 65 65 A 47 GLY HAx A 47 GLY H 1.0 1.9 4.3 66 66 A 47 GLY H A 47 GLY HAy 1.0 1.8 3.4 67 67 A 87 GLY HAy A 87 GLY H 1.0 1.7 3.3 68 68 A 87 GLY HAy B 151 PHE HD% 1.0 2.0 6.0 69 69 A 99 GLY HAx A 90 TRP HZ2 1.0 0.0 6.0 70 70 A 90 TRP HZ2 A 99 GLY HAy 1.0 2.0 6.0 71 71 A 119 GLY HAx A 120 HIS H 1.0 1.9 3.9 72 72 A 120 HIS H A 119 GLY HAy 1.0 1.8 4.0 73 73 A 125 ASP HBx A 126 LEU H 1.0 1.9 5.1 74 74 A 125 ASP H A 125 ASP HBx 1.0 1.9 4.1 75 75 A 126 LEU H A 125 ASP HBy 1.0 1.9 4.1 76 76 A 92 LEU H A 92 LEU HBy 1.0 2.0 4.4 77 77 A 49 ASP H A 49 ASP HBy 1.0 1.9 4.7 78 78 A 49 ASP HBy A 53 TYR HE% 1.0 1.9 4.3 79 79 A 81 LEU HBx A 81 LEU H 1.0 1.8 3.6 80 80 A 81 LEU H A 81 LEU HBy 1.0 2.0 5.6 81 81 A 41 ASP HBy A 41 ASP H 1.0 0.0 6.0 82 82 A 58 TYR H A 57 PHE HA 1.0 1.9 4.3 83 83 A 57 PHE HBy A 57 PHE H 1.0 1.8 3.4 84 84 A 54 ASP HBy A 54 ASP H 1.0 1.9 4.7 85 85 A 57 PHE H A 56 ILE HB 1.0 1.9 3.9 86 86 A 56 ILE HB A 106 PHE HE% 1.0 1.8 3.6 87 87 A 56 ILE H A 56 ILE HB 1.0 1.6 3.0 88 88 A 110 ASN HBx A 110 ASN H 1.0 1.8 3.4 89 89 A 110 ASN H A 110 ASN HBy 1.0 1.9 5.7 90 90 A 58 TYR H A 58 TYR HBx 1.0 1.8 3.4 91 91 A 53 TYR HBx A 53 TYR HD% 1.0 1.8 3.6 92 92 A 118 GLU H A 118 GLU HGy 1.0 2.0 5.8 93 93 A 55 GLU H A 55 GLU HGx 1.0 2.0 5.6 94 94 A 55 GLU H A 55 GLU HGy 1.0 2.0 5.2 95 95 A 76 MET HBy B 151 PHE HE% 1.0 2.0 4.8 96 96 A 63 VAL H A 63 VAL HB 1.0 1.9 3.9 97 97 A 77 VAL H A 76 MET HGx 1.0 1.9 5.1 98 98 A 91 LYS H A 91 LYS HBx 1.0 1.7 3.1 99 99 A 74 LYS H A 74 LYS HBy 1.0 1.9 4.1 100 100 A 91 LYS H A 91 LYS HBy 1.0 1.6 3.0 101 101 A 74 LYS H A 73 LYS HBx 1.0 2.0 5.2 102 102 A 77 VAL H A 77 VAL HB 1.0 0.0 6.0 103 103 A 45 VAL H A 45 VAL HB 1.0 1.9 4.5 104 104 A 85 VAL H A 85 VAL HB 1.0 1.7 3.3 105 105 A 118 GLU H A 116 LYS HBx 1.0 0.0 6.0 106 106 A 115 VAL H A 114 LYS HBx 1.0 1.9 4.1 107 107 A 89 ILE H A 89 ILE HG12 1.0 0.0 6.0 108 108 A 115 VAL H A 114 LYS HBy 1.0 1.8 3.6 109 109 A 114 LYS HBy A 114 LYS H 1.0 1.8 3.6 110 110 A 50 LYS H A 50 LYS HBy 1.0 2.0 5.0 111 111 A 113 ILE H A 113 ILE HG12 1.0 1.9 4.7 112 112 A 136 ARG H A 136 ARG HBx 1.0 2.0 5.4 113 113 A 113 ILE H A 113 ILE HG13 1.0 1.8 3.4 114 114 A 55 GLU H A 55 GLU HBx 1.0 0.0 6.0 115 115 A 91 LYS H A 91 LYS HDx 1.0 0.0 6.0 116 116 A 114 LYS H A 114 LYS HDy 1.0 2.0 5.2 117 117 A 91 LYS H A 90 TRP HBx 1.0 2.0 5.2 118 118 B 151 PHE HE% A 90 TRP HBy 1.0 2.0 5.6 119 119 A 56 ILE H A 56 ILE HG12 1.0 2.0 4.8 120 120 A 100 LEU HG A 100 LEU H 1.0 1.9 4.1 121 121 A 56 ILE H A 56 ILE HG13 1.0 1.8 3.4 122 122 A 112 LEU H A 112 LEU HDx% 1.0 2.0 6.0 123 123 A 92 LEU H A 92 LEU HG 1.0 1.8 3.6 124 124 A 101 LEU HDx% A 101 LEU H 1.0 2.0 5.4 125 125 A 101 LEU HDx% A 90 TRP HZ3 1.0 1.8 3.8 126 126 A 60 LEU HDx% A 106 PHE HZ 1.0 1.8 3.8 127 127 A 126 LEU H A 126 LEU HDy% 1.0 2.0 5.6 128 128 A 89 ILE H A 92 LEU HDx% 1.0 0.0 6.0 129 129 A 118 GLU H A 117 LEU HDx% 1.0 0.0 6.0 130 130 A 86 LEU H A 86 LEU HDx% 1.0 2.0 6.0 131 131 B 151 PHE HE% A 86 LEU HDx% 1.0 0.0 6.0 132 132 A 78 LYS H A 78 LYS HGx 1.0 1.9 3.7 133 133 A 60 LEU HG A 60 LEU H 1.0 0.0 6.0 134 134 A 78 LYS H A 78 LYS HGy 1.0 1.9 4.9 135 135 A 86 LEU H A 86 LEU HG 1.0 1.7 3.3 136 136 B 151 PHE HE% A 73 LYS HDx 1.0 0.0 6.0 137 137 B 151 PHE HE% A 73 LYS HDy 1.0 0.0 6.0 138 138 A 74 LYS H A 74 LYS HGx 1.0 1.9 4.9 139 139 A 97 LYS H A 97 LYS HGy 1.0 1.7 3.3 140 140 A 101 LEU H A 100 LEU HDy% 1.0 2.0 5.4 141 141 A 100 LEU H A 100 LEU HDy% 1.0 2.0 5.8 142 142 A 130 LEU HDx% A 111 HIS HD2 1.0 0.0 6.0 143 143 A 130 LEU HDx% A 130 LEU H 1.0 2.0 5.6 144 144 A 111 HIS H A 108 LEU HDy% 1.0 0.0 6.0 145 145 A 108 LEU HDy% A 44 TRP HZ2 1.0 2.0 5.2 146 146 A 81 LEU H A 81 LEU HDy% 1.0 2.0 5.2 147 147 A 130 LEU H A 130 LEU HDy% 1.0 2.0 5.8 148 148 A 130 LEU HDy% A 44 TRP HD1 1.0 2.0 5.2 149 149 A 130 LEU HDy% A 129 HIS HD2 1.0 1.9 4.5 150 150 A 111 HIS HD2 A 130 LEU HDy% 1.0 0.0 6.0 151 151 A 111 HIS H A 46 VAL HGy% 1.0 2.0 6.0 152 152 A 47 GLY H A 46 VAL HGy% 1.0 2.0 5.4 153 153 A 53 TYR HE% A 46 VAL HGy% 1.0 1.9 4.5 154 154 A 95 VAL H A 95 VAL HGy% 1.0 0.0 6.0 155 155 A 95 VAL HGy% A 96 ASP H 1.0 2.0 6.0 156 156 A 130 LEU H A 131 VAL HGy% 1.0 2.0 5.2 157 157 A 86 LEU H A 85 VAL HGx% 1.0 1.9 4.9 158 158 A 85 VAL H A 85 VAL HGx% 1.0 2.0 6.0 159 159 A 117 LEU H A 117 LEU HDy% 1.0 2.0 5.2 160 160 A 69 GLY H A 68 THR HG2% 1.0 2.0 5.8 161 161 A 68 THR HG2% A 68 THR H 1.0 0.0 6.0 162 162 A 95 VAL H A 95 VAL HGx% 1.0 2.0 6.0 163 163 A 60 LEU H A 60 LEU HDy% 1.0 1.9 4.5 164 164 A 44 TRP HZ2 A 46 VAL HGx% 1.0 2.0 4.6 165 165 A 59 THR HG2% A 59 THR H 1.0 0.0 6.0 166 166 A 60 LEU H A 59 THR HG2% 1.0 2.0 6.0 167 167 A 77 VAL H A 77 VAL HGy% 1.0 0.0 6.0 168 168 A 53 TYR H A 52 THR HG2% 1.0 2.0 5.2 169 169 A 53 TYR HE% A 52 THR HG2% 1.0 0.0 6.0 170 170 A 63 VAL H A 63 VAL HGy% 1.0 0.0 6.0 171 171 A 112 LEU H A 112 LEU HDy% 1.0 2.0 5.0 172 172 A 111 HIS HD2 A 112 LEU HDy% 1.0 0.0 6.0 173 173 A 116 LYS H A 115 VAL HGx% 1.0 0.0 6.0 174 174 A 114 LYS H A 115 VAL HGx% 1.0 2.0 6.0 175 175 A 111 HIS HD2 A 115 VAL HGy% 1.0 0.0 6.0 176 176 A 115 VAL HGx% A 120 HIS HD2 1.0 0.0 6.0 177 177 A 101 LEU HDy% A 102 ASP H 1.0 1.9 5.3 178 178 A 101 LEU H A 101 LEU HDy% 1.0 1.9 4.9 179 179 A 101 LEU HDy% A 94 ASP H 1.0 1.9 4.9 180 180 A 43 GLU H A 42 VAL HGy% 1.0 2.0 5.4 181 181 A 42 VAL H A 42 VAL HGy% 1.0 1.7 3.3 182 182 A 45 VAL HGy% A 111 HIS HE1 1.0 0.0 6.0 183 183 A 129 HIS HD2 A 45 VAL HGy% 1.0 0.0 6.0 184 184 A 77 VAL H A 77 VAL HGx% 1.0 0.0 6.0 185 185 A 78 LYS H A 77 VAL HGx% 1.0 1.9 4.1 186 186 B 151 PHE HE% A 77 VAL HGx% 1.0 0.0 6.0 187 187 A 72 ALA HB% A 71 ASN H 1.0 2.0 5.4 188 188 A 72 ALA H A 72 ALA HB% 1.0 1.6 2.6 189 189 A 90 TRP HZ3 A 72 ALA HB% 1.0 1.6 2.8 190 190 A 124 ALA H A 124 ALA HB% 1.0 1.7 3.5 191 191 A 125 ASP H A 124 ALA HB% 1.0 0.0 6.0 192 192 A 93 ALA HB% A 109 ALA H 1.0 1.9 4.3 193 193 A 93 ALA H A 93 ALA HB% 1.0 1.6 3.0 194 194 A 94 ASP H A 93 ALA HB% 1.0 0.0 6.0 195 195 A 70 ALA HB% A 70 ALA H 1.0 1.7 3.1 196 196 A 71 ASN H A 70 ALA HB% 1.0 1.7 3.1 197 197 A 107 ALA HB% A 108 LEU H 1.0 1.8 3.8 198 198 A 57 PHE H A 56 ILE HG21 1.0 2.0 5.2 199 199 A 106 PHE HE% A 56 ILE HG21 1.0 0.0 6.0 200 200 A 56 ILE H A 56 ILE HG21 1.0 0.0 6.0 201 201 A 90 TRP H A 89 ILE HG21 1.0 1.9 4.7 202 202 A 112 LEU H A 89 ILE HG21 1.0 2.0 6.0 203 203 A 113 ILE H A 113 ILE HG21 1.0 2.0 4.8 204 204 A 90 TRP H A 76 MET HE% 1.0 0.0 6.0 205 205 A 89 ILE H A 76 MET HE% 1.0 2.0 6.0 206 206 A 109 ALA H A 109 ALA HB% 1.0 1.6 2.8 207 207 A 110 ASN H A 109 ALA HB% 1.0 0.0 6.0 208 208 A 67 ILE HG21 A 67 ILE H 1.0 1.8 4.0 209 209 A 63 VAL H A 67 ILE HG21 1.0 2.0 4.8 210 210 A 68 THR H A 67 ILE HG21 1.0 2.0 5.6 211 211 A 67 ILE HG21 A 57 PHE HE% 1.0 1.8 3.6 212 212 A 67 ILE HD1% A 106 PHE HD% 1.0 0.0 6.0 213 213 A 57 PHE HE% A 67 ILE HD1% 1.0 1.9 4.1 214 214 A 72 ALA H A 67 ILE HD1% 1.0 1.9 4.3 215 215 A 114 LYS H A 113 ILE HD1% 1.0 0.0 6.0 216 216 A 89 ILE H A 89 ILE HD1% 1.0 2.0 4.8 217 217 A 113 ILE H A 89 ILE HD1% 1.0 0.0 6.0 218 218 A 56 ILE H A 56 ILE HD1% 1.0 1.9 4.7 219 219 A 53 TYR HE% A 56 ILE HD1% 1.0 0.0 6.0 220 220 A 57 PHE HE% A 65 GLY HAy 1.0 0.0 6.0 221 221 A 57 PHE HE% A 65 GLY HAx 1.0 0.0 6.0 222 222 A 65 GLY HAx A 62 PRO HBx 1.0 0.0 6.0 223 223 A 65 GLY HAx A 62 PRO HBy 1.0 0.0 6.0 224 224 A 65 GLY HAy A 62 PRO HGy 1.0 1.8 6.0 225 225 A 65 GLY HAy A 66 LYS HGx 1.0 2.0 6.0 226 226 A 72 ALA H A 69 GLY HAy 1.0 1.8 6.0 227 227 A 70 ALA H A 69 GLY HAx 1.0 2.0 5.6 228 228 A 72 ALA H A 69 GLY HAx 1.0 2.0 6.0 229 229 A 72 ALA HB% A 69 GLY HAx 1.0 1.8 4.0 230 230 A 69 GLY HAy A 72 ALA HB% 1.0 2.0 6.0 231 231 A 69 GLY HAy B 150 PRO HBy 1.0 2.0 4.8 232 232 A 69 GLY HAy A 69 GLY HAx 1.0 1.4 2.2 233 233 A 69 GLY HAx B 150 PRO HBy 1.0 1.7 6.0 234 234 A 90 TRP H A 87 GLY HAy 1.0 0.0 6.0 235 235 A 86 LEU H A 87 GLY HAy 1.0 0.0 6.0 236 236 A 89 ILE H A 87 GLY HAx 1.0 2.0 6.0 237 237 A 87 GLY HAx B 151 PHE HBy 1.0 1.9 5.3 238 238 A 87 GLY HAx B 151 PHE HBx 1.0 1.9 4.1 239 239 A 90 TRP HBy A 87 GLY HAx 1.0 1.9 4.3 240 240 A 87 GLY HAy A 90 TRP HBx 1.0 1.7 6.0 241 241 A 87 GLY HAy B 151 PHE HBx 1.0 2.0 6.0 242 242 A 87 GLY HAy B 151 PHE HBy 1.0 2.0 6.0 243 243 A 87 GLY HAx A 88 LYS HGx 1.0 1.9 6.0 244 244 A 87 GLY HAx B 152 THR HG2% 1.0 0.0 6.0 245 245 A 87 GLY HAy B 152 THR HG2% 1.0 0.0 6.0 246 246 A 90 TRP HA A 93 ALA H 1.0 1.9 4.7 247 247 A 90 TRP HA A 91 LYS H 1.0 1.9 4.7 248 248 A 90 TRP HA A 90 TRP HD1 1.0 2.0 6.0 249 249 A 90 TRP HA A 90 TRP HBx 1.0 1.6 3.0 250 250 A 90 TRP HA A 90 TRP HBy 1.0 1.8 3.6 251 251 A 90 TRP HA A 76 MET HE% 1.0 2.0 6.0 252 252 A 90 TRP HA A 93 ALA HB% 1.0 1.8 3.8 253 253 A 90 TRP HA A 89 ILE HG21 1.0 2.0 5.4 254 254 B 151 PHE HE% A 90 TRP HBx 1.0 1.8 3.4 255 255 A 44 TRP HBx A 44 TRP HA 1.0 1.9 4.5 256 256 A 90 TRP HBx A 87 GLY HAx 1.0 1.9 4.3 257 257 A 90 TRP HBx A 90 TRP HBy 1.0 1.4 2.2 258 258 A 44 TRP HBx A 44 TRP HBy 1.0 1.6 2.8 259 259 A 90 TRP HBx A 76 MET HE% 1.0 2.0 5.4 260 260 A 90 TRP HBx A 89 ILE HB 1.0 2.0 5.8 261 261 A 91 LYS HBy A 90 TRP HBy 1.0 1.8 6.0 262 262 A 119 GLY HAx A 119 GLY HAy 1.0 1.4 2.2 263 263 A 129 HIS HBx A 129 HIS H 1.0 2.0 6.0 264 264 A 129 HIS HD2 A 129 HIS HBy 1.0 2.0 6.0 265 265 A 129 HIS HBy A 129 HIS HA 1.0 1.8 3.8 266 266 A 129 HIS HBx A 129 HIS HBy 1.0 1.5 2.5 267 267 A 129 HIS HBx A 45 VAL HGx% 1.0 0.0 6.0 268 268 A 129 HIS HBy A 42 VAL HGx% 1.0 2.0 5.6 269 269 A 130 LEU H A 129 HIS HA 1.0 1.9 4.1 270 270 A 129 HIS HBx A 129 HIS HA 1.0 1.7 3.3 271 271 A 129 HIS HA A 45 VAL HGx% 1.0 0.0 6.0 272 272 A 125 ASP HBy A 125 ASP HA 1.0 1.8 3.8 273 273 A 125 ASP HBy A 124 ALA HB% 1.0 0.0 6.0 274 274 A 125 ASP HBx A 124 ALA HB% 1.0 0.0 6.0 275 275 A 95 VAL H A 94 ASP HA 1.0 1.6 2.8 276 276 A 94 ASP H A 94 ASP HA 1.0 1.8 3.8 277 277 A 94 ASP HA A 94 ASP HBx 1.0 1.8 3.8 278 278 A 94 ASP HA A 94 ASP HBy 1.0 1.9 4.1 279 279 A 125 ASP HBx A 125 ASP HA 1.0 1.8 3.6 280 280 A 125 ASP HA A 92 LEU HDy% 1.0 1.8 3.8 281 281 A 95 VAL H A 94 ASP HBy 1.0 2.0 6.0 282 282 A 94 ASP HBx A 90 TRP HE1 1.0 2.0 6.0 283 283 A 91 LYS HA A 94 ASP HBy 1.0 0.0 6.0 284 284 A 97 LYS HA A 94 ASP HBx 1.0 2.0 6.0 285 285 A 94 ASP HBx A 94 ASP HBy 1.0 1.4 2.4 286 286 A 101 LEU HDy% A 94 ASP HBx 1.0 1.9 4.7 287 287 A 101 LEU HDy% A 94 ASP HBy 1.0 2.0 6.0 288 288 A 47 GLY HAx A 47 GLY HAy 1.0 1.5 2.5 289 289 A 47 GLY HAx A 50 LYS HBy 1.0 2.0 6.0 290 290 A 48 LYS H A 47 GLY HAy 1.0 1.9 4.5 291 291 A 47 GLY HAx A 44 TRP HZ3 1.0 2.0 6.0 292 292 A 47 GLY HAy A 44 TRP HZ3 1.0 2.0 6.0 293 293 A 49 ASP HBy A 48 LYS HGx 1.0 1.8 6.0 294 294 A 49 ASP HBy A 46 VAL HGy% 1.0 1.9 6.0 295 295 A 102 ASP H A 102 ASP HBy 1.0 2.0 5.4 296 296 A 102 ASP HBy A 102 ASP HA 1.0 1.7 3.5 297 297 A 102 ASP HBx A 66 LYS HA 1.0 1.7 6.0 298 298 A 102 ASP HBy A 66 LYS HA 1.0 1.9 6.0 299 299 A 102 ASP HBy A 102 ASP HBx 1.0 1.5 2.5 300 300 A 102 ASP HBx A 66 LYS HDx 1.0 0.0 6.0 301 301 A 102 ASP HBx A 66 LYS HGy 1.0 2.0 6.0 302 302 A 102 ASP HBy A 66 LYS HGy 1.0 2.0 5.8 303 303 A 66 LYS HGx A 102 ASP HBy 1.0 1.9 5.1 304 304 A 102 ASP HBy A 103 ASP HBy 1.0 1.9 6.0 305 305 A 102 ASP H A 102 ASP HA 1.0 1.8 3.8 306 306 A 102 ASP HA A 57 PHE HZ 1.0 1.9 4.9 307 307 A 57 PHE HE% A 102 ASP HA 1.0 2.0 6.0 308 308 A 102 ASP HA A 66 LYS HA 1.0 1.8 3.4 309 309 A 102 ASP HA A 102 ASP HBx 1.0 1.8 3.8 310 310 A 102 ASP HA A 66 LYS HBx 1.0 1.9 6.0 311 311 A 66 LYS HGx A 102 ASP HA 1.0 1.9 4.1 312 312 A 103 ASP HBy A 66 LYS H 1.0 0.0 6.0 313 313 A 57 PHE HBy A 103 ASP HBy 1.0 1.9 6.0 314 314 A 103 ASP HBy A 103 ASP HBx 1.0 1.6 2.8 315 315 A 103 ASP HA A 106 PHE H 1.0 2.0 5.4 316 316 A 103 ASP HA A 57 PHE HE% 1.0 1.9 4.9 317 317 A 103 ASP HA A 57 PHE HD% 1.0 2.0 5.4 318 318 A 103 ASP HA A 103 ASP HBx 1.0 1.8 3.8 319 319 A 103 ASP HA A 103 ASP HBy 1.0 1.9 4.5 320 320 A 104 GLU HBx A 105 GLU H 1.0 1.9 4.1 321 321 A 104 GLU HA A 104 GLU HGx 1.0 1.8 3.8 322 322 A 104 GLU HA A 104 GLU HGy 1.0 1.9 4.3 323 323 A 104 GLU HA A 104 GLU HBy 1.0 1.7 3.3 324 324 A 104 GLU HA A 103 ASP HA 1.0 2.0 5.6 325 325 A 104 GLU HGy A 104 GLU H 1.0 1.9 4.3 326 326 A 44 TRP HZ3 A 104 GLU HGy 1.0 1.9 6.0 327 327 A 44 TRP HZ3 A 104 GLU HGx 1.0 2.0 5.4 328 328 A 104 GLU HGx A 104 GLU HGy 1.0 1.6 2.6 329 329 A 104 GLU HGx A 50 LYS HEx 1.0 1.9 4.7 330 330 A 104 GLU HGx A 104 GLU HBy 1.0 1.8 3.8 331 331 A 44 TRP HH2 A 105 GLU HA 1.0 0.0 6.0 332 332 A 76 MET HA A 75 GLU H 1.0 2.0 6.0 333 333 A 76 MET HA A 76 MET HGy 1.0 1.8 3.8 334 334 A 76 MET HA A 113 ILE HG12 1.0 0.0 6.0 335 335 A 95 VAL HGy% A 105 GLU HA 1.0 0.0 6.0 336 336 A 76 MET HA A 113 ILE HD1% 1.0 0.0 6.0 337 337 A 106 PHE H A 105 GLU HBx 1.0 2.0 5.0 338 338 A 105 GLU HBx A 101 LEU HA 1.0 2.0 5.6 339 339 A 101 LEU HDy% A 105 GLU HBy 1.0 1.9 4.7 340 340 A 105 GLU HBy A 105 GLU HGx 1.0 1.9 4.7 341 341 A 105 GLU HBx A 105 GLU HGx 1.0 2.0 6.0 342 342 A 95 VAL H A 105 GLU HGx 1.0 2.0 5.2 343 343 A 95 VAL H A 105 GLU HGy 1.0 2.0 6.0 344 344 A 105 GLU HA A 105 GLU HGy 1.0 2.0 5.8 345 345 A 105 GLU HA A 105 GLU HGx 1.0 1.9 4.5 346 346 A 58 TYR HBx A 58 TYR HBy 1.0 1.4 2.2 347 347 A 105 GLU HGx A 105 GLU HGy 1.0 1.6 2.6 348 348 A 95 VAL HGy% A 105 GLU HGy 1.0 0.0 6.0 349 349 A 57 PHE HA A 106 PHE HE% 1.0 2.0 4.8 350 350 A 57 PHE HA A 57 PHE HD% 1.0 1.9 4.1 351 351 A 57 PHE HA A 54 ASP HA 1.0 2.0 6.0 352 352 A 57 PHE HA A 60 LEU HDx% 1.0 0.0 6.0 353 353 A 57 PHE HA A 60 LEU HG 1.0 2.0 5.2 354 354 A 57 PHE HA A 56 ILE HG21 1.0 2.0 5.4 355 355 A 58 TYR H A 57 PHE HBx 1.0 1.9 6.0 356 356 A 106 PHE HD% A 57 PHE HBx 1.0 1.9 4.3 357 357 A 106 PHE HE% A 57 PHE HBx 1.0 1.9 4.9 358 358 A 57 PHE HD% A 57 PHE HBx 1.0 1.9 4.5 359 359 A 96 ASP HBx A 96 ASP HA 1.0 1.7 3.5 360 360 A 54 ASP HA A 57 PHE HBx 1.0 2.0 6.0 361 361 A 67 ILE HD1% A 57 PHE HBx 1.0 0.0 6.0 362 362 A 97 LYS H A 96 ASP HBx 1.0 2.0 5.6 363 363 A 106 PHE HD% A 106 PHE HBy 1.0 1.8 3.8 364 364 A 106 PHE HBx A 106 PHE HA 1.0 1.9 4.1 365 365 A 106 PHE HBy A 106 PHE HA 1.0 2.0 5.6 366 366 A 105 GLU HBx A 106 PHE HBy 1.0 2.0 6.0 367 367 A 106 PHE HBy A 101 LEU HBy 1.0 2.0 6.0 368 368 A 106 PHE HBx A 101 LEU HBy 1.0 1.9 4.5 369 369 A 101 LEU HDx% A 106 PHE HBx 1.0 2.0 6.0 370 370 A 101 LEU HDy% A 106 PHE HBx 1.0 0.0 6.0 371 371 A 106 PHE HBy A 101 LEU HBx 1.0 1.9 6.0 372 372 A 101 LEU HDx% A 106 PHE HBy 1.0 0.0 6.0 373 373 A 106 PHE HD% A 106 PHE HA 1.0 1.8 3.8 374 374 A 72 ALA HB% A 106 PHE HA 1.0 2.0 6.0 375 375 A 101 LEU HDx% A 106 PHE HA 1.0 1.9 4.5 376 376 A 113 ILE H A 110 ASN HA 1.0 2.0 5.8 377 377 A 114 LYS H A 110 ASN HA 1.0 2.0 6.0 378 378 A 53 TYR HE% A 110 ASN HA 1.0 2.0 6.0 379 379 A 110 ASN HA A 110 ASN HD2y 1.0 1.9 4.5 380 380 A 110 ASN HA A 113 ILE HB 1.0 1.7 3.3 381 381 A 110 ASN HBx A 110 ASN HA 1.0 1.9 4.3 382 382 A 113 ILE HD1% A 110 ASN HA 1.0 1.7 3.1 383 383 A 111 HIS H A 110 ASN HBy 1.0 2.0 6.0 384 384 A 53 TYR HE% A 110 ASN HBx 1.0 2.0 5.2 385 385 A 53 TYR HE% A 110 ASN HBy 1.0 1.9 4.3 386 386 A 110 ASN HBx A 110 ASN HD2y 1.0 1.9 4.7 387 387 A 110 ASN HBy A 110 ASN HD2y 1.0 2.0 5.6 388 388 A 110 ASN HBy A 110 ASN HA 1.0 1.9 3.7 389 389 A 111 HIS HD2 A 111 HIS HBx 1.0 2.0 6.0 390 390 A 110 ASN H A 111 HIS HBy 1.0 1.9 6.0 391 391 A 53 TYR HE% A 111 HIS HBy 1.0 1.6 6.0 392 392 A 111 HIS HBx A 111 HIS HBy 1.0 1.6 2.6 393 393 A 111 HIS HBy A 108 LEU HDx% 1.0 0.0 6.0 394 394 A 108 LEU HDy% A 111 HIS HBx 1.0 2.0 6.0 395 395 A 46 VAL HGy% A 111 HIS HBy 1.0 1.9 4.9 396 396 A 115 VAL HGx% A 111 HIS HBy 1.0 0.0 6.0 397 397 A 46 VAL HGx% A 111 HIS HBy 1.0 2.0 6.0 398 398 A 111 HIS HA A 111 HIS HBx 1.0 1.9 3.9 399 399 A 111 HIS HA A 111 HIS HBy 1.0 1.9 4.1 400 400 A 111 HIS HA A 112 LEU HDy% 1.0 0.0 6.0 401 401 A 111 HIS HA A 46 VAL HGy% 1.0 0.0 6.0 402 402 A 120 HIS HD2 A 120 HIS HBx 1.0 1.9 5.1 403 403 A 115 VAL HGx% A 120 HIS HBy 1.0 0.0 6.0 404 404 A 115 VAL HGx% A 120 HIS HBx 1.0 0.0 6.0 405 405 A 138 HIS HA A 138 HIS HBy 1.0 0.0 6.0 406 406 A 120 HIS HBx A 120 HIS HA 1.0 1.8 3.8 407 407 A 120 HIS HBy A 120 HIS HA 1.0 1.7 3.5 408 408 A 71 ASN HA A 74 LYS HDy 1.0 1.9 3.9 409 409 A 97 LYS HA A 97 LYS HBy 1.0 1.7 3.3 410 410 A 97 LYS HGx A 98 ASP H 1.0 0.0 6.0 411 411 A 97 LYS HA A 97 LYS HGy 1.0 1.8 3.4 412 412 A 97 LYS HGx A 97 LYS HEx 1.0 1.9 4.7 413 413 A 80 LYS HGy A 80 LYS HBx 1.0 1.9 4.3 414 414 A 97 LYS HGy A 97 LYS HBy 1.0 1.7 3.3 415 415 A 97 LYS HGy A 97 LYS HDy 1.0 1.5 2.7 416 416 A 117 LEU HDx% A 80 LYS HGy 1.0 0.0 6.0 417 417 A 91 LYS HA A 91 LYS HDy 1.0 2.0 5.4 418 418 A 97 LYS HA A 97 LYS HDy 1.0 2.0 6.0 419 419 A 97 LYS HEx A 97 LYS HDx 1.0 1.6 3.0 420 420 A 97 LYS HGx A 97 LYS HDx 1.0 1.7 3.1 421 421 A 66 LYS HDx A 100 LEU HDx% 1.0 0.0 6.0 422 422 A 114 LYS HDy A 117 LEU HDx% 1.0 0.0 6.0 423 423 A 89 ILE H A 122 LEU HDy% 1.0 0.0 6.0 424 424 A 101 LEU HDx% A 101 LEU HA 1.0 1.9 6.0 425 425 A 89 ILE HA A 122 LEU HDy% 1.0 0.0 6.0 426 426 A 122 LEU HDy% A 122 LEU HBy 1.0 1.7 2.9 427 427 A 101 LEU HDx% A 101 LEU HDy% 1.0 0.0 6.0 428 428 A 89 ILE H A 122 LEU HDx% 1.0 0.0 6.0 429 429 A 112 LEU HA A 122 LEU HDx% 1.0 0.0 6.0 430 430 A 122 LEU HDx% A 116 LYS HEy 1.0 2.0 5.8 431 431 A 122 LEU HDx% A 112 LEU HBx 1.0 0.0 6.0 432 432 A 122 LEU HDx% A 122 LEU HG 1.0 1.5 2.5 433 433 A 122 LEU HBy A 122 LEU HDx% 1.0 1.9 4.1 434 434 A 122 LEU HG A 122 LEU HA 1.0 2.0 5.4 435 435 A 122 LEU HG A 123 PRO HDy 1.0 1.8 6.0 436 436 A 122 LEU HBy A 122 LEU HG 1.0 1.9 4.5 437 437 A 122 LEU HDy% A 122 LEU HG 1.0 1.6 2.8 438 438 A 122 LEU H A 122 LEU HBx 1.0 2.0 5.4 439 439 A 122 LEU HBy A 122 LEU HA 1.0 1.9 3.9 440 440 A 122 LEU HBy A 123 PRO HDy 1.0 2.0 6.0 441 441 A 122 LEU HBy A 122 LEU HBx 1.0 1.4 2.2 442 442 A 122 LEU HDy% A 122 LEU HBx 1.0 1.9 4.1 443 443 A 48 LYS HDy A 48 LYS HEy 1.0 0.0 6.0 444 444 A 122 LEU H A 122 LEU HA 1.0 2.0 4.6 445 445 A 122 LEU HA A 123 PRO HDx 1.0 1.8 3.8 446 446 A 122 LEU HA A 123 PRO HGx 1.0 1.9 6.0 447 447 A 122 LEU HA A 122 LEU HBx 1.0 1.8 3.6 448 448 A 122 LEU HDx% A 122 LEU HA 1.0 2.0 4.6 449 449 A 96 ASP HBy A 135 LYS HGx 1.0 0.0 6.0 450 450 A 96 ASP HBx A 96 ASP HBy 1.0 1.5 2.3 451 451 A 135 LYS HA A 135 LYS H 1.0 1.8 3.4 452 452 A 136 ARG H A 135 LYS HA 1.0 1.9 4.3 453 453 A 97 LYS H A 96 ASP HA 1.0 1.9 4.9 454 454 A 96 ASP HA A 96 ASP HBy 1.0 1.7 3.3 455 455 A 96 ASP HA A 97 LYS HDx 1.0 2.0 6.0 456 456 A 98 ASP HBy A 98 ASP HBx 1.0 1.5 2.5 457 457 A 98 ASP HBx A 100 LEU HBx 1.0 1.9 4.5 458 458 A 100 LEU HDx% A 98 ASP HBx 1.0 2.0 5.4 459 459 A 98 ASP HBx A 98 ASP HA 1.0 1.8 3.4 460 460 A 98 ASP HBy A 98 ASP HA 1.0 1.7 3.5 461 461 A 99 GLY HAy A 98 ASP HA 1.0 2.0 5.4 462 462 A 99 GLY HAx A 99 GLY H 1.0 1.7 3.1 463 463 A 99 GLY HAx A 100 LEU H 1.0 2.0 4.8 464 464 A 99 GLY HAx A 98 ASP H 1.0 1.8 6.0 465 465 A 99 GLY HAy A 98 ASP H 1.0 1.6 6.0 466 466 A 99 GLY HAx A 99 GLY HAy 1.0 1.4 2.2 467 467 A 99 GLY HAx A 100 LEU HG 1.0 2.0 6.0 468 468 A 47 GLY H A 46 VAL HA 1.0 2.0 4.8 469 469 A 53 TYR HE% A 46 VAL HA 1.0 2.0 6.0 470 470 A 46 VAL HA A 46 VAL H 1.0 1.9 3.9 471 471 A 49 ASP HBy A 46 VAL HA 1.0 1.9 6.0 472 472 A 46 VAL HA A 50 LYS HGx 1.0 2.0 6.0 473 473 A 48 LYS HDy A 46 VAL HA 1.0 2.0 6.0 474 474 A 45 VAL HGx% A 46 VAL HA 1.0 2.0 6.0 475 475 A 46 VAL HGy% A 46 VAL HA 1.0 1.7 3.5 476 476 A 46 VAL HGx% A 46 VAL HA 1.0 1.7 3.3 477 477 A 46 VAL HA A 48 LYS HGy 1.0 2.0 6.0 478 478 A 44 TRP HD1 A 46 VAL HB 1.0 1.9 6.0 479 479 A 47 GLY H A 46 VAL HB 1.0 2.0 4.8 480 480 A 46 VAL H A 46 VAL HB 1.0 1.9 4.3 481 481 A 46 VAL HA A 46 VAL HB 1.0 1.9 4.5 482 482 A 107 ALA HB% A 46 VAL HB 1.0 2.0 6.0 483 483 A 46 VAL HGy% A 46 VAL HB 1.0 1.8 3.4 484 484 A 46 VAL HGy% A 111 HIS HE1 1.0 2.0 6.0 485 485 A 46 VAL HGy% A 46 VAL H 1.0 0.0 6.0 486 486 A 46 VAL HGy% A 108 LEU HA 1.0 1.9 4.1 487 487 A 107 ALA HA A 46 VAL HGy% 1.0 2.0 6.0 488 488 A 46 VAL HGy% A 111 HIS HBx 1.0 1.9 4.3 489 489 A 46 VAL HGy% A 50 LYS HBx 1.0 2.0 6.0 490 490 A 46 VAL HGy% A 107 ALA HB% 1.0 1.9 4.1 491 491 A 108 LEU HDy% A 46 VAL HGy% 1.0 0.0 6.0 492 492 A 46 VAL HGy% A 45 VAL HGx% 1.0 0.0 6.0 493 493 A 46 VAL HGy% A 46 VAL HGx% 1.0 0.0 6.0 494 494 A 46 VAL HGx% A 44 TRP HE1 1.0 2.0 6.0 495 495 A 111 HIS H A 46 VAL HGx% 1.0 2.0 5.8 496 496 A 44 TRP HD1 A 46 VAL HGx% 1.0 2.0 6.0 497 497 A 53 TYR HE% A 46 VAL HGx% 1.0 0.0 6.0 498 498 A 111 HIS HD2 A 46 VAL HGx% 1.0 2.0 6.0 499 499 A 46 VAL HGx% A 46 VAL H 1.0 1.9 4.3 500 500 A 46 VAL HGx% A 108 LEU HA 1.0 1.7 3.3 501 501 A 46 VAL HGx% A 111 HIS HBx 1.0 1.8 3.8 502 502 A 46 VAL HGx% A 107 ALA HB% 1.0 0.0 6.0 503 503 A 108 LEU HDy% A 46 VAL HGx% 1.0 1.9 4.7 504 504 A 46 VAL HGx% A 45 VAL HGx% 1.0 1.9 4.3 505 505 A 46 VAL HGx% A 46 VAL HB 1.0 1.6 2.8 506 506 A 106 PHE HE% A 56 ILE HD1% 1.0 0.0 6.0 507 507 A 57 PHE H A 56 ILE HD1% 1.0 0.0 6.0 508 508 A 56 ILE HA A 56 ILE HD1% 1.0 2.0 5.2 509 509 A 53 TYR HBx A 56 ILE HD1% 1.0 0.0 6.0 510 510 A 56 ILE HB A 56 ILE HD1% 1.0 1.9 3.9 511 511 A 56 ILE HG21 A 59 THR HG1 1.0 1.9 4.7 512 512 A 56 ILE HG21 A 59 THR HB 1.0 0.0 6.0 513 513 A 56 ILE HG21 A 75 GLU HBy 1.0 0.0 6.0 514 514 A 60 LEU HDy% A 56 ILE HG21 1.0 0.0 6.0 515 515 A 60 LEU HDx% A 56 ILE HG21 1.0 0.0 6.0 516 516 A 56 ILE HG12 A 56 ILE HG21 1.0 1.9 4.1 517 517 A 56 ILE HB A 56 ILE HG21 1.0 1.5 2.7 518 518 A 57 PHE H A 56 ILE HG13 1.0 1.9 6.0 519 519 A 57 PHE H A 56 ILE HG12 1.0 1.8 6.0 520 520 A 56 ILE HA A 56 ILE HG13 1.0 1.9 4.3 521 521 A 56 ILE HB A 56 ILE HG12 1.0 1.9 4.3 522 522 A 56 ILE HG13 A 56 ILE HD1% 1.0 1.7 2.9 523 523 A 56 ILE HG12 A 56 ILE HG13 1.0 1.4 2.2 524 524 A 56 ILE HG12 A 56 ILE HD1% 1.0 1.7 2.9 525 525 A 56 ILE HB A 56 ILE HG13 1.0 1.8 4.0 526 526 A 56 ILE HA A 57 PHE H 1.0 2.0 5.2 527 527 A 56 ILE HA A 59 THR H 1.0 2.0 5.4 528 528 A 56 ILE HA A 59 THR HG1 1.0 2.0 4.8 529 529 A 56 ILE HA A 56 ILE HB 1.0 1.8 4.2 530 530 A 56 ILE HA A 56 ILE HG12 1.0 1.9 4.1 531 531 A 56 ILE HA A 56 ILE HG21 1.0 1.7 3.3 532 532 A 90 TRP H A 89 ILE HD1% 1.0 1.8 6.0 533 533 A 112 LEU H A 89 ILE HD1% 1.0 0.0 6.0 534 534 A 114 LYS H A 89 ILE HD1% 1.0 0.0 6.0 535 535 A 124 ALA HA A 89 ILE HD1% 1.0 0.0 6.0 536 536 A 86 LEU HA A 89 ILE HD1% 1.0 0.0 6.0 537 537 A 89 ILE HA A 89 ILE HD1% 1.0 1.9 4.7 538 538 A 113 ILE HA A 89 ILE HD1% 1.0 0.0 6.0 539 539 A 89 ILE HD1% A 116 LYS HEy 1.0 2.0 6.0 540 540 A 89 ILE HD1% A 116 LYS HBy 1.0 0.0 6.0 541 541 A 89 ILE HD1% A 116 LYS HGx 1.0 0.0 6.0 542 542 A 89 ILE HD1% A 112 LEU HBy 1.0 1.9 3.9 543 543 A 76 MET HE% A 89 ILE HD1% 1.0 0.0 6.0 544 544 A 89 ILE HG12 A 89 ILE HD1% 1.0 1.6 2.6 545 545 A 117 LEU H A 113 ILE HG21 1.0 2.0 6.0 546 546 A 79 SER HBx A 113 ILE HG21 1.0 1.8 3.8 547 547 A 79 SER HBy A 113 ILE HG21 1.0 0.0 6.0 548 548 A 89 ILE HG21 A 109 ALA HA 1.0 0.0 6.0 549 549 A 89 ILE HA A 89 ILE HG21 1.0 1.7 3.3 550 550 A 113 ILE HA A 113 ILE HG21 1.0 1.7 3.1 551 551 A 89 ILE HG21 A 76 MET HE% 1.0 0.0 6.0 552 552 A 113 ILE HG21 A 81 LEU HG 1.0 2.0 5.4 553 553 A 89 ILE HG21 A 109 ALA HB% 1.0 0.0 6.0 554 554 A 89 ILE HG21 A 89 ILE HD1% 1.0 0.0 6.0 555 555 A 113 ILE HG13 A 110 ASN HA 1.0 1.9 4.7 556 556 A 89 ILE HA A 89 ILE HG13 1.0 2.0 5.4 557 557 A 113 ILE HG12 A 113 ILE HG13 1.0 1.6 2.8 558 558 A 89 ILE HG12 A 89 ILE HG13 1.0 1.4 2.4 559 559 A 89 ILE HG12 A 122 LEU HDy% 1.0 0.0 6.0 560 560 A 89 ILE HA A 89 ILE HG12 1.0 1.8 4.0 561 561 A 86 LEU HA A 89 ILE HB 1.0 1.8 3.4 562 562 A 76 MET HE% A 89 ILE HB 1.0 1.8 3.6 563 563 A 89 ILE HG21 A 89 ILE HB 1.0 1.6 2.8 564 564 A 89 ILE HD1% A 89 ILE HB 1.0 1.8 3.8 565 565 A 89 ILE HA A 90 TRP H 1.0 0.0 6.0 566 566 A 89 ILE HA A 89 ILE HB 1.0 1.8 3.8 567 567 A 89 ILE HA A 92 LEU HBy 1.0 1.9 4.9 568 568 A 89 ILE HA A 92 LEU HA 1.0 1.9 6.0 569 569 A 113 ILE HA A 113 ILE HG13 1.0 1.8 3.4 570 570 A 113 ILE HA A 116 LYS HBx 1.0 1.8 3.6 571 571 A 113 ILE HA A 113 ILE HB 1.0 1.9 3.9 572 572 A 77 VAL H A 113 ILE HD1% 1.0 0.0 6.0 573 573 A 112 LEU H A 113 ILE HD1% 1.0 0.0 6.0 574 574 A 110 ASN H A 113 ILE HD1% 1.0 2.0 6.0 575 575 A 79 SER HBx A 113 ILE HD1% 1.0 2.0 5.2 576 576 A 113 ILE HA A 113 ILE HD1% 1.0 2.0 5.6 577 577 A 76 MET HGx A 113 ILE HD1% 1.0 0.0 6.0 578 578 A 113 ILE HD1% A 76 MET HGy 1.0 0.0 6.0 579 579 A 76 MET HE% A 113 ILE HD1% 1.0 0.0 6.0 580 580 A 113 ILE HG12 A 113 ILE HD1% 1.0 1.7 3.3 581 581 A 113 ILE HG13 A 113 ILE HB 1.0 1.6 2.8 582 582 A 113 ILE HG21 A 113 ILE HB 1.0 1.7 3.1 583 583 A 113 ILE HA A 113 ILE HG12 1.0 1.9 4.3 584 584 A 135 LYS HA A 135 LYS HBx 1.0 1.9 3.9 585 585 A 135 LYS HA A 135 LYS HGy 1.0 1.7 3.3 586 586 A 60 LEU HBx A 60 LEU HA 1.0 1.9 5.1 587 587 A 60 LEU HA A 60 LEU HBy 1.0 1.9 4.1 588 588 A 60 LEU HDy% A 60 LEU HBx 1.0 2.0 6.0 589 589 A 60 LEU HDx% A 60 LEU HBx 1.0 1.9 4.1 590 590 A 67 ILE HG21 A 60 LEU HBx 1.0 1.9 4.1 591 591 A 67 ILE HG21 A 60 LEU HBy 1.0 2.0 5.0 592 592 A 67 ILE HD1% A 60 LEU HBy 1.0 2.0 5.8 593 593 A 60 LEU HG A 59 THR H 1.0 2.0 6.0 594 594 A 60 LEU HG A 60 LEU HA 1.0 2.0 4.8 595 595 A 72 ALA HA A 60 LEU HG 1.0 2.0 6.0 596 596 A 74 LYS HGx A 74 LYS HBx 1.0 1.9 4.1 597 597 A 60 LEU HG A 56 ILE HG21 1.0 2.0 5.4 598 598 A 60 LEU HDx% A 60 LEU HA 1.0 2.0 5.8 599 599 A 72 ALA HA A 60 LEU HDx% 1.0 2.0 5.0 600 600 A 60 LEU HDx% A 75 GLU HBx 1.0 1.8 4.0 601 601 A 60 LEU HDx% A 67 ILE HB 1.0 2.0 6.0 602 602 A 60 LEU HDx% A 60 LEU HG 1.0 1.7 3.1 603 603 A 60 LEU HDx% A 60 LEU HBy 1.0 1.9 3.9 604 604 A 60 LEU HDx% A 67 ILE HG21 1.0 2.0 5.6 605 605 A 75 GLU H A 60 LEU HDy% 1.0 2.0 5.6 606 606 A 60 LEU HDy% A 60 LEU HA 1.0 1.6 2.8 607 607 A 60 LEU HG A 60 LEU HDy% 1.0 1.6 2.8 608 608 A 60 LEU HDy% A 74 LYS HBx 1.0 0.0 6.0 609 609 A 60 LEU HDy% A 60 LEU HBy 1.0 1.7 3.1 610 610 A 60 LEU HDx% A 60 LEU HDy% 1.0 1.7 3.1 611 611 A 60 LEU HDy% A 67 ILE HG21 1.0 0.0 6.0 612 612 A 115 VAL HA A 115 VAL HGx% 1.0 1.6 3.0 613 613 A 115 VAL HA A 120 HIS HBy 1.0 1.9 6.0 614 614 A 115 VAL HA A 115 VAL HB 1.0 1.8 3.8 615 615 A 135 LYS HBx A 135 LYS HGy 1.0 1.9 4.3 616 616 A 79 SER HBx A 116 LYS HBx 1.0 0.0 6.0 617 617 A 115 VAL HGx% A 118 GLU HGx 1.0 2.0 6.0 618 618 A 116 LYS H A 115 VAL HGy% 1.0 2.0 5.6 619 619 A 115 VAL H A 115 VAL HGy% 1.0 1.7 3.5 620 620 A 115 VAL HA A 115 VAL HGy% 1.0 1.7 3.3 621 621 A 60 LEU HDy% A 71 ASN HBx 1.0 0.0 6.0 622 622 A 115 VAL HGy% A 115 VAL HB 1.0 1.6 2.8 623 623 A 115 VAL H A 112 LEU HA 1.0 1.9 4.5 624 624 A 116 LYS H A 112 LEU HA 1.0 1.9 4.5 625 625 A 112 LEU HA A 112 LEU HBx 1.0 1.8 3.6 626 626 A 112 LEU HA A 112 LEU HBy 1.0 1.8 3.4 627 627 A 112 LEU HA A 115 VAL HGx% 1.0 0.0 6.0 628 628 A 112 LEU H A 112 LEU HBx 1.0 1.8 3.8 629 629 A 112 LEU H A 112 LEU HBy 1.0 2.0 5.8 630 630 A 113 ILE H A 112 LEU HBx 1.0 1.9 4.5 631 631 A 112 LEU HBy A 109 ALA HA 1.0 2.0 6.0 632 632 A 112 LEU HDy% A 112 LEU HBy 1.0 0.0 6.0 633 633 A 112 LEU HDy% A 112 LEU HBx 1.0 1.9 5.1 634 634 A 112 LEU HBx A 112 LEU HBy 1.0 1.5 2.5 635 635 A 112 LEU HDx% A 112 LEU HBx 1.0 1.8 3.4 636 636 A 112 LEU HA A 112 LEU HG 1.0 2.0 5.0 637 637 A 133 PRO HDy A 133 PRO HGy 1.0 1.8 3.6 638 638 A 112 LEU HBy A 112 LEU HG 1.0 1.8 3.4 639 639 A 112 LEU HDy% A 112 LEU HG 1.0 1.7 3.1 640 640 A 93 ALA H A 112 LEU HDx% 1.0 0.0 6.0 641 641 A 92 LEU H A 112 LEU HDx% 1.0 0.0 6.0 642 642 A 93 ALA HA A 112 LEU HDx% 1.0 2.0 5.4 643 643 A 112 LEU HA A 112 LEU HDx% 1.0 1.9 6.0 644 644 A 112 LEU HDx% A 109 ALA HA 1.0 1.8 3.8 645 645 A 89 ILE HA A 112 LEU HDx% 1.0 2.0 4.6 646 646 A 112 LEU HDx% A 112 LEU HG 1.0 1.6 2.8 647 647 A 113 ILE H A 112 LEU HDy% 1.0 0.0 6.0 648 648 A 112 LEU HDy% A 123 PRO HDy 1.0 0.0 6.0 649 649 A 112 LEU HA A 112 LEU HDy% 1.0 0.0 6.0 650 650 A 95 VAL HA A 96 ASP H 1.0 2.0 5.4 651 651 A 95 VAL HA A 95 VAL HB 1.0 1.9 3.9 652 652 A 97 LYS H A 95 VAL HB 1.0 2.0 5.0 653 653 A 96 ASP HA A 95 VAL HB 1.0 2.0 6.0 654 654 A 73 LYS HBx A 73 LYS HBy 1.0 1.5 2.3 655 655 A 95 VAL HGy% A 95 VAL HB 1.0 1.7 3.3 656 656 A 108 LEU HDy% A 44 TRP HE1 1.0 1.9 6.0 657 657 A 108 LEU HDy% A 109 ALA H 1.0 2.0 6.0 658 658 A 111 HIS HD2 A 108 LEU HDy% 1.0 0.0 6.0 659 659 A 108 LEU HDy% A 130 LEU HA 1.0 2.0 6.0 660 660 A 108 LEU HDy% A 108 LEU HA 1.0 0.0 6.0 661 661 A 108 LEU HDy% A 132 PRO HDy 1.0 0.0 6.0 662 662 A 108 LEU HDy% A 111 HIS HBy 1.0 2.0 6.0 663 663 A 108 LEU HDy% A 112 LEU HG 1.0 1.8 3.8 664 664 A 108 LEU HDy% A 108 LEU HG 1.0 1.7 3.1 665 665 A 130 LEU HDx% A 108 LEU HDy% 1.0 0.0 6.0 666 666 A 108 LEU HDy% A 130 LEU HDy% 1.0 1.9 5.1 667 667 A 97 LYS H A 95 VAL HGy% 1.0 0.0 6.0 668 668 A 95 VAL HGy% A 96 ASP HA 1.0 0.0 6.0 669 669 A 95 VAL HGy% A 132 PRO HDx 1.0 0.0 6.0 670 670 A 93 ALA HA A 95 VAL HGy% 1.0 0.0 6.0 671 671 A 95 VAL HA A 95 VAL HGy% 1.0 1.7 3.3 672 672 A 95 VAL HGy% A 131 VAL HA 1.0 0.0 6.0 673 673 A 95 VAL HGx% A 132 PRO HDx 1.0 0.0 6.0 674 674 A 42 VAL HA A 42 VAL HGx% 1.0 0.0 6.0 675 675 A 95 VAL HA A 95 VAL HGx% 1.0 1.7 3.1 676 676 A 95 VAL HGx% A 132 PRO HDy 1.0 0.0 6.0 677 677 A 95 VAL HGx% A 95 VAL HB 1.0 1.6 2.6 678 678 A 90 TRP H A 92 LEU HDx% 1.0 0.0 6.0 679 679 A 92 LEU H A 92 LEU HDx% 1.0 1.9 4.5 680 680 A 81 LEU HDx% A 81 LEU HA 1.0 2.0 5.8 681 681 A 117 LEU HA A 117 LEU HDx% 1.0 2.0 5.2 682 682 A 114 LYS HA A 117 LEU HDx% 1.0 0.0 6.0 683 683 A 89 ILE HA A 92 LEU HDx% 1.0 1.9 4.1 684 684 A 81 LEU HDx% A 82 PRO HDy 1.0 0.0 6.0 685 685 A 116 LYS HEy A 81 LEU HDx% 1.0 0.0 6.0 686 686 A 118 GLU H A 117 LEU HDy% 1.0 0.0 6.0 687 687 A 81 LEU HDy% A 81 LEU HA 1.0 0.0 6.0 688 688 A 81 LEU HDy% A 82 PRO HDx 1.0 1.8 4.0 689 689 A 81 LEU HDy% A 82 PRO HDy 1.0 1.9 4.5 690 690 A 81 LEU HDy% A 116 LYS HEy 1.0 2.0 5.2 691 691 A 81 LEU HDy% A 116 LYS HGy 1.0 1.9 4.5 692 692 A 127 PRO HGy A 129 HIS HE1 1.0 2.0 5.0 693 693 A 81 LEU HG A 81 LEU HA 1.0 2.0 5.4 694 694 A 137 ARG HGx A 137 ARG HA 1.0 1.8 3.8 695 695 A 79 SER HBy A 81 LEU HG 1.0 2.0 5.4 696 696 A 127 PRO HGy A 127 PRO HDy 1.0 1.8 3.4 697 697 A 127 PRO HGy A 127 PRO HBy 1.0 1.5 2.7 698 698 A 81 LEU HG A 81 LEU HDx% 1.0 1.5 2.5 699 699 A 81 LEU HBy A 82 PRO HDy 1.0 2.0 5.2 700 700 A 81 LEU HBx A 82 PRO HDx 1.0 2.0 6.0 701 701 A 81 LEU HBx A 81 LEU HA 1.0 1.9 5.1 702 702 A 81 LEU HBy A 81 LEU HA 1.0 1.8 3.8 703 703 A 81 LEU HBx A 81 LEU HBy 1.0 1.4 2.2 704 704 A 81 LEU HBx A 81 LEU HDy% 1.0 1.8 4.2 705 705 A 81 LEU HBx A 86 LEU HDy% 1.0 1.6 2.8 706 706 A 81 LEU HA A 82 PRO HDx 1.0 1.8 3.6 707 707 A 135 LYS HA A 135 LYS HBy 1.0 1.6 2.6 708 708 A 86 LEU HA A 88 LYS H 1.0 2.0 5.4 709 709 A 86 LEU HA A 87 GLY H 1.0 2.0 5.8 710 710 A 90 TRP H A 86 LEU HA 1.0 2.0 5.6 711 711 A 86 LEU HA A 76 MET HE% 1.0 1.9 5.1 712 712 A 86 LEU HA A 89 ILE HG12 1.0 1.9 4.3 713 713 A 86 LEU HA A 86 LEU HBx 1.0 1.9 4.5 714 714 A 86 LEU HA A 89 ILE HG21 1.0 1.9 5.5 715 715 A 86 LEU HA A 86 LEU HDy% 1.0 0.0 6.0 716 716 A 87 GLY H A 86 LEU HBx 1.0 1.9 4.7 717 717 A 87 GLY H A 86 LEU HBy 1.0 0.0 6.0 718 718 A 86 LEU H A 86 LEU HBy 1.0 2.0 6.0 719 719 A 86 LEU H A 86 LEU HBx 1.0 1.9 3.9 720 720 B 151 PHE HE% A 86 LEU HBx 1.0 2.0 6.0 721 721 B 151 PHE HE% A 86 LEU HBy 1.0 1.9 4.7 722 722 A 83 ASN HA A 86 LEU HBx 1.0 2.0 4.4 723 723 A 86 LEU HA A 86 LEU HBy 1.0 2.0 4.4 724 724 A 86 LEU HBx A 86 LEU HBy 1.0 1.5 2.7 725 725 A 88 LYS HGy A 88 LYS HA 1.0 1.9 4.5 726 726 A 86 LEU HG A 82 PRO HDx 1.0 2.0 5.4 727 727 A 86 LEU HA A 86 LEU HG 1.0 2.0 5.2 728 728 A 78 LYS HGy A 78 LYS HBy 1.0 0.0 6.0 729 729 A 135 LYS HGx A 135 LYS HGy 1.0 0.0 6.0 730 730 A 86 LEU H A 86 LEU HDy% 1.0 2.0 4.6 731 731 A 77 VAL H A 86 LEU HDy% 1.0 0.0 6.0 732 732 B 151 PHE HE% A 86 LEU HDy% 1.0 2.0 5.6 733 733 A 89 ILE HA A 92 LEU HDy% 1.0 0.0 6.0 734 734 A 113 ILE HA A 86 LEU HDy% 1.0 0.0 6.0 735 735 A 86 LEU HDy% A 76 MET HBx 1.0 0.0 6.0 736 736 A 92 LEU HG A 92 LEU HDy% 1.0 1.5 2.7 737 737 A 92 LEU HDx% A 92 LEU HDy% 1.0 0.0 6.0 738 738 A 76 MET HGx A 86 LEU HDy% 1.0 1.9 6.0 739 739 A 77 VAL H A 86 LEU HDx% 1.0 2.0 5.2 740 740 A 81 LEU H A 86 LEU HDx% 1.0 2.0 4.8 741 741 A 83 ASN HA A 86 LEU HDx% 1.0 1.9 4.1 742 742 A 77 VAL HA A 86 LEU HDx% 1.0 1.8 3.4 743 743 A 86 LEU HA A 86 LEU HDx% 1.0 1.9 6.0 744 744 A 86 LEU HDx% A 76 MET HGy 1.0 2.0 6.0 745 745 A 86 LEU HDx% A 76 MET HE% 1.0 0.0 6.0 746 746 A 86 LEU HDx% A 86 LEU HG 1.0 1.7 2.9 747 747 A 86 LEU HDx% A 77 VAL HGx% 1.0 0.0 6.0 748 748 A 86 LEU HDx% A 83 ASN HBx 1.0 0.0 6.0 749 749 A 92 LEU HA A 92 LEU HBx 1.0 1.9 4.3 750 750 A 92 LEU HA A 92 LEU HG 1.0 1.9 4.5 751 751 A 92 LEU HA A 91 LYS HGy 1.0 2.0 5.8 752 752 A 92 LEU HA A 92 LEU HBy 1.0 1.8 3.6 753 753 A 92 LEU HA A 92 LEU HDx% 1.0 2.0 4.8 754 754 A 93 ALA H A 92 LEU HBy 1.0 2.0 6.0 755 755 A 89 ILE HA A 92 LEU HBx 1.0 2.0 4.4 756 756 A 92 LEU HBy A 92 LEU HDy% 1.0 1.9 4.1 757 757 A 92 LEU HBy A 92 LEU HDx% 1.0 1.8 4.0 758 758 A 92 LEU HBy A 92 LEU HBx 1.0 1.5 2.5 759 759 A 92 LEU HDx% A 92 LEU HBx 1.0 1.8 3.6 760 760 A 92 LEU HDy% A 92 LEU HBx 1.0 2.0 4.8 761 761 A 92 LEU HBy A 92 LEU HG 1.0 1.9 4.3 762 762 A 89 ILE HA A 92 LEU HG 1.0 2.0 5.6 763 763 A 79 SER HBx A 86 LEU HDy% 1.0 0.0 6.0 764 764 A 92 LEU HA A 92 LEU HDy% 1.0 1.7 3.1 765 765 A 101 LEU H A 100 LEU HA 1.0 1.7 3.1 766 766 A 90 TRP HH2 A 100 LEU HA 1.0 2.0 5.0 767 767 A 100 LEU HBx A 100 LEU HA 1.0 1.8 3.6 768 768 A 100 LEU HA A 100 LEU HBy 1.0 1.6 3.0 769 769 A 101 LEU H A 100 LEU HBx 1.0 2.0 6.0 770 770 A 101 LEU H A 100 LEU HBy 1.0 1.9 4.7 771 771 A 100 LEU HDx% A 100 LEU HBy 1.0 1.8 4.0 772 772 A 100 LEU HG A 100 LEU HA 1.0 1.8 4.2 773 773 A 100 LEU HG A 101 LEU H 1.0 2.0 6.0 774 774 A 108 LEU HDx% A 108 LEU HG 1.0 1.6 3.0 775 775 A 100 LEU HG A 100 LEU HDy% 1.0 1.6 2.8 776 776 A 101 LEU H A 100 LEU HDx% 1.0 1.9 6.0 777 777 A 100 LEU HDx% A 100 LEU HA 1.0 2.0 6.0 778 778 A 100 LEU HDx% A 66 LYS HEx 1.0 2.0 5.4 779 779 A 100 LEU HG A 100 LEU HDx% 1.0 1.5 2.7 780 780 A 100 LEU HDx% A 100 LEU HBx 1.0 1.6 2.8 781 781 A 100 LEU HDy% A 100 LEU HA 1.0 1.7 3.3 782 782 A 100 LEU HDy% A 68 THR HA 1.0 1.7 2.9 783 783 A 100 LEU HDy% A 69 GLY HAx 1.0 0.0 6.0 784 784 A 95 VAL HA A 126 LEU HDx% 1.0 0.0 6.0 785 785 A 100 LEU HDy% A 68 THR HG2% 1.0 0.0 6.0 786 786 A 100 LEU HDy% A 100 LEU HBx 1.0 1.9 3.9 787 787 A 139 GLU HA A 139 GLU HBx 1.0 1.9 3.9 788 788 A 117 LEU HA A 117 LEU HBy 1.0 1.8 3.6 789 789 A 139 GLU HA A 139 GLU HBy 1.0 1.8 4.2 790 790 A 117 LEU HA A 117 LEU HDy% 1.0 0.0 6.0 791 791 A 118 GLU H A 117 LEU HBx 1.0 2.0 4.4 792 792 A 117 LEU HA A 117 LEU HBx 1.0 2.0 4.8 793 793 A 114 LYS HA A 117 LEU HBy 1.0 1.9 6.0 794 794 A 114 LYS HA A 117 LEU HBx 1.0 1.9 3.9 795 795 A 117 LEU HBy A 117 LEU HBx 1.0 1.5 2.3 796 796 A 117 LEU HDy% A 117 LEU HBy 1.0 1.7 3.1 797 797 A 117 LEU HBy A 117 LEU HG 1.0 1.9 4.5 798 798 A 117 LEU HDy% A 117 LEU HBx 1.0 1.9 4.3 799 799 A 118 GLU H A 117 LEU HG 1.0 1.9 6.0 800 800 A 117 LEU HA A 117 LEU HG 1.0 1.9 4.7 801 801 A 113 ILE HA A 117 LEU HG 1.0 1.9 4.7 802 802 A 133 PRO HGy A 133 PRO HBy 1.0 0.0 6.0 803 803 A 117 LEU HDx% A 117 LEU HG 1.0 1.6 2.8 804 804 A 79 SER HBy A 81 LEU HDy% 1.0 0.0 6.0 805 805 A 117 LEU HDy% A 117 LEU HG 1.0 1.6 2.8 806 806 A 127 PRO HDy A 126 LEU HA 1.0 1.7 3.5 807 807 A 126 LEU HA A 126 LEU HBy 1.0 1.7 3.3 808 808 A 126 LEU HA A 126 LEU HG 1.0 1.9 4.5 809 809 A 126 LEU HDy% A 126 LEU HA 1.0 0.0 6.0 810 810 A 112 LEU HDy% A 126 LEU HA 1.0 0.0 6.0 811 811 A 125 ASP HA A 126 LEU HBx 1.0 1.9 6.0 812 812 A 127 PRO HDy A 126 LEU HBx 1.0 1.9 6.0 813 813 A 126 LEU HDy% A 126 LEU HBx 1.0 1.8 3.8 814 814 A 92 LEU HDy% A 126 LEU HBx 1.0 0.0 6.0 815 815 A 126 LEU H A 126 LEU HG 1.0 2.0 5.8 816 816 A 130 LEU HG A 131 VAL H 1.0 2.0 6.0 817 817 A 130 LEU HA A 130 LEU HG 1.0 1.9 4.3 818 818 A 126 LEU HDy% A 131 VAL HA 1.0 0.0 6.0 819 819 A 126 LEU HDy% A 127 PRO HDy 1.0 0.0 6.0 820 820 A 126 LEU HDy% A 92 LEU HBx 1.0 0.0 6.0 821 821 A 126 LEU HDy% A 126 LEU HG 1.0 1.6 2.8 822 822 A 108 LEU HDy% A 130 LEU HG 1.0 0.0 6.0 823 823 A 126 LEU H A 126 LEU HDx% 1.0 2.0 6.0 824 824 A 93 ALA H A 126 LEU HDx% 1.0 0.0 6.0 825 825 A 126 LEU HDx% A 131 VAL H 1.0 0.0 6.0 826 826 A 101 LEU HDx% A 100 LEU HA 1.0 0.0 6.0 827 827 A 126 LEU HDx% A 126 LEU HA 1.0 1.9 3.9 828 828 A 131 VAL HA A 126 LEU HDx% 1.0 0.0 6.0 829 829 A 126 LEU HDx% A 126 LEU HG 1.0 1.6 2.8 830 830 A 130 LEU HDx% A 130 LEU HA 1.0 2.0 5.0 831 831 A 130 LEU HA A 130 LEU HBx 1.0 1.9 4.1 832 832 A 41 ASP HA A 41 ASP HBx 1.0 0.0 6.0 833 833 A 42 VAL H A 41 ASP HA 1.0 0.0 6.0 834 834 A 130 LEU H A 130 LEU HBx 1.0 1.9 3.9 835 835 A 130 LEU HA A 130 LEU HBy 1.0 2.0 4.8 836 836 A 130 LEU HBy A 127 PRO HDx 1.0 2.0 5.6 837 837 A 127 PRO HDy A 130 LEU HBy 1.0 1.6 6.0 838 838 A 130 LEU HBx A 130 LEU HBy 1.0 1.4 2.2 839 839 A 108 LEU HDy% A 130 LEU HBx 1.0 2.0 6.0 840 840 A 108 LEU HDy% A 130 LEU HBy 1.0 1.9 5.1 841 841 A 130 LEU HG A 130 LEU HBy 1.0 1.8 4.2 842 842 A 130 LEU HDx% A 130 LEU HBy 1.0 1.9 4.3 843 843 A 130 LEU HDy% A 130 LEU HBy 1.0 1.9 4.7 844 844 A 130 LEU HG A 130 LEU HBx 1.0 1.8 3.6 845 845 A 129 HIS HD2 A 130 LEU HG 1.0 2.0 5.4 846 846 A 130 LEU HDy% A 46 VAL HB 1.0 0.0 6.0 847 847 A 130 LEU HDy% A 46 VAL HGx% 1.0 0.0 6.0 848 848 A 130 LEU HDy% A 130 LEU HA 1.0 1.6 3.0 849 849 A 130 LEU HDy% A 127 PRO HDx 1.0 2.0 6.0 850 850 A 130 LEU HDy% A 127 PRO HDy 1.0 0.0 6.0 851 851 A 130 LEU HDy% A 111 HIS HBy 1.0 0.0 6.0 852 852 A 130 LEU HDy% A 127 PRO HGx 1.0 2.0 5.4 853 853 A 130 LEU HDy% A 130 LEU HBx 1.0 1.9 4.3 854 854 A 130 LEU HDx% A 129 HIS HD2 1.0 2.0 6.0 855 855 A 130 LEU HDx% A 127 PRO HDx 1.0 1.7 3.5 856 856 A 130 LEU HDx% A 123 PRO HDx 1.0 0.0 6.0 857 857 A 130 LEU HDx% A 127 PRO HBx 1.0 2.0 6.0 858 858 A 130 LEU HDx% A 127 PRO HGx 1.0 1.8 3.6 859 859 A 130 LEU HDx% A 112 LEU HG 1.0 0.0 6.0 860 860 A 130 LEU HDx% A 130 LEU HBx 1.0 1.8 3.4 861 861 A 130 LEU HDx% A 108 LEU HDx% 1.0 0.0 6.0 862 862 A 130 LEU HDx% A 130 LEU HDy% 1.0 0.0 6.0 863 863 A 130 LEU HDx% A 46 VAL HGx% 1.0 0.0 6.0 864 864 A 109 ALA H A 108 LEU HDx% 1.0 1.9 6.0 865 865 A 44 TRP HZ2 A 108 LEU HDx% 1.0 1.9 4.9 866 866 A 108 LEU HDx% A 132 PRO HDx 1.0 2.0 6.0 867 867 A 93 ALA HA A 108 LEU HDx% 1.0 0.0 6.0 868 868 A 108 LEU HDx% A 131 VAL HA 1.0 2.0 5.4 869 869 A 111 HIS HBx A 108 LEU HDx% 1.0 0.0 6.0 870 870 A 108 LEU HDx% A 108 LEU HBx 1.0 1.8 3.8 871 871 A 108 LEU HDx% A 108 LEU HBy 1.0 1.8 3.6 872 872 A 108 LEU HDx% A 126 LEU HDx% 1.0 0.0 6.0 873 873 A 108 LEU HG A 108 LEU HBx 1.0 1.9 4.7 874 874 A 110 ASN H A 108 LEU HA 1.0 2.0 4.8 875 875 A 111 HIS HBx A 108 LEU HA 1.0 1.9 4.1 876 876 A 111 HIS HBy A 108 LEU HA 1.0 2.0 4.6 877 877 A 108 LEU HA A 108 LEU HBy 1.0 1.7 3.3 878 878 A 108 LEU HDx% A 108 LEU HA 1.0 0.0 6.0 879 879 A 44 TRP HZ2 A 108 LEU HBy 1.0 2.0 6.0 880 880 A 44 TRP HZ2 A 108 LEU HBx 1.0 1.9 4.1 881 881 A 108 LEU HA A 108 LEU HBx 1.0 1.8 3.4 882 882 A 108 LEU HBx A 108 LEU HBy 1.0 1.5 2.5 883 883 A 108 LEU HDy% A 108 LEU HBx 1.0 1.9 4.1 884 884 A 108 LEU HDy% A 108 LEU HBy 1.0 1.8 3.8 885 885 A 45 VAL HGy% A 46 VAL H 1.0 0.0 6.0 886 886 A 45 VAL HA A 45 VAL HGy% 1.0 1.9 3.7 887 887 A 45 VAL HGy% A 129 HIS HBx 1.0 0.0 6.0 888 888 A 45 VAL HB A 45 VAL HGy% 1.0 1.5 2.5 889 889 A 111 HIS HE1 A 45 VAL HGx% 1.0 2.0 6.0 890 890 A 129 HIS HD2 A 45 VAL HGx% 1.0 1.9 4.1 891 891 A 45 VAL HGx% A 46 VAL H 1.0 1.9 5.1 892 892 A 45 VAL HA A 45 VAL HGx% 1.0 1.8 4.0 893 893 A 45 VAL HGx% A 111 HIS HBy 1.0 0.0 6.0 894 894 A 45 VAL HB A 45 VAL HGx% 1.0 1.6 3.0 895 895 A 45 VAL HGx% A 46 VAL HB 1.0 2.0 6.0 896 896 A 45 VAL HA A 47 GLY H 1.0 1.9 5.7 897 897 A 45 VAL HA A 44 TRP HA 1.0 2.0 6.0 898 898 A 45 VAL HA A 46 VAL H 1.0 1.9 4.9 899 899 A 45 VAL HA A 45 VAL HB 1.0 1.7 2.9 900 900 A 131 VAL HA A 131 VAL H 1.0 1.9 3.9 901 901 A 132 PRO HDx A 131 VAL HA 1.0 1.8 3.4 902 902 A 131 VAL HA A 131 VAL HB 1.0 1.9 4.5 903 903 A 131 VAL HA A 135 LYS HDx 1.0 1.8 6.0 904 904 A 108 LEU HDy% A 131 VAL HA 1.0 0.0 6.0 905 905 A 131 VAL HA A 131 VAL HGx% 1.0 1.7 3.3 906 906 A 131 VAL H A 131 VAL HB 1.0 1.8 4.0 907 907 A 90 TRP HA A 91 LYS HBy 1.0 2.0 5.8 908 908 A 88 LYS HA A 88 LYS HBy 1.0 1.6 3.0 909 909 A 131 VAL HB A 131 VAL HGx% 1.0 1.7 3.1 910 910 A 131 VAL HGy% A 131 VAL HA 1.0 1.7 3.3 911 911 A 131 VAL HGy% A 132 PRO HDy 1.0 2.0 6.0 912 912 A 131 VAL HGy% A 131 VAL HB 1.0 1.6 2.8 913 913 A 85 VAL HGx% A 116 LYS HBy 1.0 0.0 6.0 914 914 A 81 LEU HBx A 85 VAL HGx% 1.0 0.0 6.0 915 915 A 131 VAL H A 131 VAL HGx% 1.0 2.0 6.0 916 916 A 132 PRO HDx A 131 VAL HGx% 1.0 1.9 4.1 917 917 A 131 VAL HGx% A 136 ARG HGx 1.0 0.0 6.0 918 918 A 101 LEU H A 101 LEU HA 1.0 1.9 4.5 919 919 A 101 LEU HA A 105 GLU HBy 1.0 2.0 5.8 920 920 A 101 LEU HA A 101 LEU HBy 1.0 1.8 3.8 921 921 A 101 LEU HDy% A 101 LEU HA 1.0 1.7 3.5 922 922 A 101 LEU HDy% A 106 PHE H 1.0 2.0 6.0 923 923 A 95 VAL H A 101 LEU HDy% 1.0 2.0 6.0 924 924 A 90 TRP HE3 A 101 LEU HDy% 1.0 0.0 6.0 925 925 A 90 TRP HZ2 A 101 LEU HDy% 1.0 0.0 6.0 926 926 A 101 LEU HDy% A 94 ASP HA 1.0 1.8 3.8 927 927 A 101 LEU HDy% A 106 PHE HA 1.0 2.0 6.0 928 928 A 101 LEU HDy% A 105 GLU HA 1.0 0.0 6.0 929 929 A 90 TRP HA A 101 LEU HDy% 1.0 0.0 6.0 930 930 A 101 LEU HDy% A 105 GLU HGx 1.0 2.0 6.0 931 931 A 101 LEU HDy% A 105 GLU HBx 1.0 1.8 3.8 932 932 A 101 LEU HDy% A 101 LEU HBx 1.0 2.0 5.8 933 933 A 101 LEU HDy% A 101 LEU HG 1.0 1.6 2.8 934 934 A 101 LEU HA A 101 LEU HG 1.0 2.0 5.2 935 935 A 53 TYR HD% A 50 LYS HGy 1.0 0.0 6.0 936 936 A 50 LYS H A 50 LYS HGy 1.0 2.0 6.0 937 937 A 80 LYS H A 81 LEU HG 1.0 0.0 6.0 938 938 A 101 LEU H A 101 LEU HG 1.0 2.0 5.6 939 939 A 102 ASP H A 101 LEU HG 1.0 1.8 6.0 940 940 A 105 GLU HBx A 101 LEU HG 1.0 1.9 6.0 941 941 A 101 LEU HBx A 101 LEU HG 1.0 1.6 3.0 942 942 A 101 LEU HDx% A 101 LEU HG 1.0 1.7 3.3 943 943 A 99 GLY HAy A 101 LEU HG 1.0 0.0 6.0 944 944 A 102 ASP H A 101 LEU HBx 1.0 1.9 6.0 945 945 A 90 TRP HZ3 A 101 LEU HBx 1.0 2.0 6.0 946 946 A 90 TRP HZ3 A 101 LEU HBy 1.0 1.9 6.0 947 947 A 101 LEU HA A 101 LEU HBx 1.0 1.9 5.3 948 948 A 52 THR HB A 53 TYR HE% 1.0 2.0 5.4 949 949 A 52 THR HB A 49 ASP HBy 1.0 2.0 5.2 950 950 A 52 THR HB A 51 PRO HBy 1.0 0.0 6.0 951 951 A 52 THR HB A 52 THR HG2% 1.0 1.7 3.3 952 952 A 84 THR HB A 85 VAL HA 1.0 2.0 6.0 953 953 A 84 THR HB A 83 ASN HBx 1.0 0.0 6.0 954 954 A 84 THR HB A 84 THR HG2% 1.0 1.6 3.0 955 955 A 84 THR HB A 85 VAL HGy% 1.0 2.0 5.8 956 956 A 55 GLU HGx A 52 THR HA 1.0 2.0 6.0 957 957 A 55 GLU HBx A 52 THR HA 1.0 2.0 5.4 958 958 A 52 THR HG2% A 52 THR HA 1.0 1.8 4.2 959 959 A 87 GLY H A 84 THR HA 1.0 2.0 4.8 960 960 A 85 VAL H A 84 THR HA 1.0 2.0 5.0 961 961 A 83 ASN HBx A 84 THR HA 1.0 2.0 6.0 962 962 A 84 THR HG2% A 84 THR HA 1.0 1.8 3.6 963 963 A 78 LYS H A 77 VAL HGy% 1.0 0.0 6.0 964 964 A 77 VAL HB A 77 VAL HGy% 1.0 1.5 2.7 965 965 A 86 LEU HDx% A 77 VAL HGy% 1.0 0.0 6.0 966 966 A 85 VAL H A 84 THR HG2% 1.0 2.0 5.8 967 967 A 84 THR HG2% A 88 LYS HEy 1.0 0.0 6.0 968 968 A 62 PRO HA A 66 LYS H 1.0 2.0 6.0 969 969 A 63 VAL HB A 63 VAL HA 1.0 1.9 4.1 970 970 A 63 VAL HGy% A 63 VAL HA 1.0 1.6 3.0 971 971 A 63 VAL HA A 64 ASN H 1.0 2.0 5.0 972 972 A 63 VAL HB A 68 THR HG2% 1.0 0.0 6.0 973 973 A 63 VAL HGx% A 64 ASN HD2x 1.0 2.0 5.6 974 974 A 63 VAL HA A 63 VAL HGx% 1.0 0.0 6.0 975 975 A 63 VAL HGx% A 64 ASN HBx 1.0 2.0 5.0 976 976 A 63 VAL HB A 63 VAL HGx% 1.0 1.5 2.7 977 977 A 61 SER HBx A 63 VAL HGy% 1.0 0.0 6.0 978 978 A 63 VAL HB A 63 VAL HGy% 1.0 1.5 2.7 979 979 A 58 TYR H A 59 THR HG2% 1.0 2.0 5.8 980 980 A 59 THR HG2% A 59 THR HG1 1.0 1.8 3.8 981 981 A 56 ILE HA A 59 THR HG2% 1.0 1.8 3.6 982 982 A 58 TYR HBx A 59 THR HG2% 1.0 2.0 5.8 983 983 A 59 THR HG2% A 58 TYR HBy 1.0 1.9 6.0 984 984 A 59 THR H A 59 THR HA 1.0 1.8 4.0 985 985 A 60 LEU H A 59 THR HA 1.0 1.9 4.9 986 986 A 59 THR HG1 A 59 THR HA 1.0 2.0 5.6 987 987 A 59 THR HG2% A 59 THR HA 1.0 1.7 3.3 988 988 A 59 THR HG2% A 59 THR HB 1.0 1.7 2.9 989 989 A 63 VAL H A 68 THR HG2% 1.0 0.0 6.0 990 990 A 68 THR HG2% A 71 ASN H 1.0 2.0 6.0 991 991 A 68 THR HG2% A 71 ASN HD2x 1.0 0.0 6.0 992 992 A 68 THR HG2% A 68 THR HG1 1.0 1.9 5.1 993 993 A 68 THR HG2% A 67 ILE HA 1.0 2.0 5.6 994 994 A 68 THR HG2% A 68 THR HA 1.0 1.7 3.1 995 995 A 68 THR HG2% A 68 THR HB 1.0 1.6 3.0 996 996 A 68 THR H A 68 THR HB 1.0 2.0 4.6 997 997 A 69 GLY H A 68 THR HB 1.0 1.7 3.1 998 998 A 68 THR H A 68 THR HA 1.0 1.8 3.6 999 999 A 69 GLY H A 68 THR HA 1.0 1.7 3.3 1000 1000 A 68 THR HA A 67 ILE HG13 1.0 0.0 6.0 1001 1001 A 100 LEU HA A 68 THR HA 1.0 1.9 4.5 1002 1002 A 85 VAL HA A 88 LYS H 1.0 1.9 4.5 1003 1003 A 85 VAL HA A 86 LEU H 1.0 2.0 5.4 1004 1004 A 85 VAL HA A 88 LYS HEy 1.0 2.0 6.0 1005 1005 A 85 VAL HA A 85 VAL HB 1.0 1.8 3.8 1006 1006 A 85 VAL HA A 88 LYS HDy 1.0 2.0 5.4 1007 1007 A 85 VAL HA A 88 LYS HGy 1.0 2.0 5.4 1008 1008 A 85 VAL HA A 85 VAL HGy% 1.0 1.7 3.1 1009 1009 A 117 LEU H A 116 LYS HBx 1.0 2.0 5.0 1010 1010 A 85 VAL HB A 82 PRO HA 1.0 2.0 5.6 1011 1011 A 116 LYS HBx A 116 LYS HBy 1.0 1.5 2.3 1012 1012 A 116 LYS HBx A 116 LYS HGx 1.0 1.8 3.6 1013 1013 A 86 LEU H A 85 VAL HGy% 1.0 2.0 5.8 1014 1014 A 95 VAL HGy% A 94 ASP HA 1.0 2.0 6.0 1015 1015 A 85 VAL HGx% A 82 PRO HA 1.0 0.0 6.0 1016 1016 A 85 VAL HA A 85 VAL HGx% 1.0 1.7 3.1 1017 1017 A 82 PRO HDy A 85 VAL HGy% 1.0 2.0 5.4 1018 1018 A 85 VAL HGy% A 88 LYS HEy 1.0 0.0 6.0 1019 1019 A 85 VAL HGx% A 88 LYS HEx 1.0 0.0 6.0 1020 1020 A 85 VAL HGx% A 82 PRO HDy 1.0 2.0 6.0 1021 1021 A 85 VAL HB A 85 VAL HGx% 1.0 1.7 2.9 1022 1022 A 85 VAL HB A 85 VAL HGy% 1.0 1.6 2.6 1023 1023 A 85 VAL HGx% A 116 LYS HDy 1.0 0.0 6.0 1024 1024 A 85 VAL HGx% A 116 LYS HGx 1.0 0.0 6.0 1025 1025 A 85 VAL HGx% A 89 ILE HD1% 1.0 0.0 6.0 1026 1026 A 67 ILE H A 67 ILE HD1% 1.0 2.0 6.0 1027 1027 A 67 ILE HD1% A 57 PHE HD% 1.0 1.9 4.9 1028 1028 A 106 PHE HE% A 67 ILE HD1% 1.0 2.0 5.2 1029 1029 A 72 ALA HA A 67 ILE HD1% 1.0 1.8 3.6 1030 1030 A 67 ILE HD1% A 106 PHE HBx 1.0 1.9 5.1 1031 1031 A 57 PHE HA A 67 ILE HD1% 1.0 2.0 6.0 1032 1032 A 67 ILE HD1% A 71 ASN HBx 1.0 1.9 4.5 1033 1033 A 67 ILE HD1% A 67 ILE HG12 1.0 1.5 2.5 1034 1034 A 101 LEU HDx% A 67 ILE HD1% 1.0 2.0 5.4 1035 1035 A 67 ILE HG21 A 67 ILE HD1% 1.0 0.0 6.0 1036 1036 A 67 ILE HG21 A 66 LYS HA 1.0 2.0 6.0 1037 1037 A 62 PRO HA A 67 ILE HG21 1.0 1.6 2.8 1038 1038 A 61 SER HA A 67 ILE HG21 1.0 0.0 6.0 1039 1039 A 62 PRO HDx A 67 ILE HG21 1.0 0.0 6.0 1040 1040 A 67 ILE HG21 A 71 ASN HBx 1.0 2.0 6.0 1041 1041 A 67 ILE HG21 A 71 ASN HBy 1.0 1.9 6.0 1042 1042 A 67 ILE HG21 A 67 ILE HG13 1.0 1.9 4.1 1043 1043 A 67 ILE HG21 A 62 PRO HGy 1.0 0.0 6.0 1044 1044 A 67 ILE H A 67 ILE HA 1.0 1.9 4.5 1045 1045 A 63 VAL H A 67 ILE HA 1.0 2.0 5.0 1046 1046 A 68 THR H A 67 ILE HA 1.0 1.7 3.1 1047 1047 A 66 LYS H A 67 ILE HA 1.0 2.0 6.0 1048 1048 A 67 ILE HB A 67 ILE HA 1.0 1.8 3.4 1049 1049 A 67 ILE HD1% A 67 ILE HA 1.0 2.0 6.0 1050 1050 A 67 ILE HG21 A 67 ILE HA 1.0 1.7 3.1 1051 1051 A 67 ILE HA A 67 ILE HG13 1.0 2.0 5.0 1052 1052 A 72 ALA H A 67 ILE HB 1.0 2.0 6.0 1053 1053 A 67 ILE HB A 71 ASN HBx 1.0 2.0 4.6 1054 1054 A 67 ILE HB A 67 ILE HG12 1.0 1.9 4.1 1055 1055 A 67 ILE HD1% A 67 ILE HB 1.0 1.8 3.8 1056 1056 A 67 ILE HG21 A 67 ILE HB 1.0 1.7 3.3 1057 1057 A 101 LEU H A 67 ILE HG12 1.0 2.0 6.0 1058 1058 A 116 LYS H A 116 LYS HGx 1.0 2.0 5.6 1059 1059 A 114 LYS H A 114 LYS HGx 1.0 2.0 5.2 1060 1060 A 57 PHE HE% A 67 ILE HG13 1.0 1.9 6.0 1061 1061 A 101 LEU HDx% A 67 ILE HG12 1.0 2.0 5.6 1062 1062 A 80 LYS HBx A 80 LYS HGx 1.0 1.9 4.5 1063 1063 A 135 LYS HGx A 135 LYS HBx 1.0 1.8 3.6 1064 1064 A 80 LYS HA A 80 LYS HGx 1.0 1.9 4.1 1065 1065 A 72 ALA HA A 67 ILE HG12 1.0 2.0 5.6 1066 1066 A 90 TRP HE3 A 72 ALA HB% 1.0 2.0 5.4 1067 1067 A 72 ALA HA A 72 ALA HB% 1.0 1.7 2.9 1068 1068 A 76 MET HGx A 72 ALA HB% 1.0 2.0 5.6 1069 1069 A 72 ALA HB% A 67 ILE HG12 1.0 2.0 5.0 1070 1070 A 101 LEU HDx% A 72 ALA HB% 1.0 1.8 3.6 1071 1071 A 72 ALA HB% A 67 ILE HD1% 1.0 0.0 6.0 1072 1072 A 101 LEU HDy% A 72 ALA HB% 1.0 0.0 6.0 1073 1073 A 124 ALA HB% A 123 PRO HA 1.0 1.9 4.9 1074 1074 A 124 ALA HA A 124 ALA HB% 1.0 1.6 2.8 1075 1075 A 124 ALA HB% A 123 PRO HBx 1.0 0.0 6.0 1076 1076 A 93 ALA HB% A 108 LEU H 1.0 0.0 6.0 1077 1077 A 110 ASN H A 93 ALA HB% 1.0 0.0 6.0 1078 1078 A 93 ALA HB% A 109 ALA HA 1.0 1.8 4.0 1079 1079 A 89 ILE HA A 93 ALA HB% 1.0 2.0 6.0 1080 1080 A 93 ALA HB% A 108 LEU HBx 1.0 0.0 6.0 1081 1081 A 93 ALA HB% A 112 LEU HG 1.0 0.0 6.0 1082 1082 A 93 ALA HB% A 108 LEU HBy 1.0 1.9 5.1 1083 1083 A 112 LEU HDx% A 93 ALA HB% 1.0 0.0 6.0 1084 1084 A 101 LEU HDy% A 93 ALA HB% 1.0 1.9 4.9 1085 1085 A 93 ALA HA A 94 ASP H 1.0 2.0 5.4 1086 1086 A 93 ALA HA A 93 ALA HB% 1.0 1.6 2.8 1087 1087 A 93 ALA HA A 126 LEU HDx% 1.0 0.0 6.0 1088 1088 A 124 ALA HA A 123 PRO HBx 1.0 2.0 6.0 1089 1089 A 72 ALA HA A 106 PHE HE% 1.0 1.9 4.5 1090 1090 A 75 GLU H A 72 ALA HA 1.0 1.9 4.7 1091 1091 A 72 ALA HA A 75 GLU HGy 1.0 1.9 6.0 1092 1092 A 72 ALA HA A 75 GLU HBy 1.0 1.9 4.5 1093 1093 A 72 ALA HA A 73 LYS HBy 1.0 2.0 6.0 1094 1094 A 77 VAL HA A 80 LYS H 1.0 2.0 5.0 1095 1095 A 77 VAL HA A 77 VAL HGx% 1.0 0.0 6.0 1096 1096 B 151 PHE HE% A 77 VAL HB 1.0 0.0 6.0 1097 1097 A 77 VAL HA A 77 VAL HB 1.0 1.7 3.1 1098 1098 A 77 VAL HB A 77 VAL HGx% 1.0 1.6 2.8 1099 1099 A 77 VAL HB A 86 LEU HDx% 1.0 2.0 5.2 1100 1100 A 77 VAL HGx% A 78 LYS HEx 1.0 0.0 6.0 1101 1101 A 77 VAL HGx% A 74 LYS HBx 1.0 0.0 6.0 1102 1102 A 73 LYS HBx A 77 VAL HGx% 1.0 0.0 6.0 1103 1103 A 42 VAL HA A 42 VAL HB 1.0 1.8 3.4 1104 1104 A 42 VAL HA A 41 ASP HBx 1.0 0.0 6.0 1105 1105 A 43 GLU H A 42 VAL HB 1.0 2.0 6.0 1106 1106 A 42 VAL HGy% A 42 VAL HB 1.0 1.6 3.0 1107 1107 A 43 GLU H A 42 VAL HGx% 1.0 2.0 6.0 1108 1108 A 42 VAL H A 42 VAL HGx% 1.0 1.9 4.1 1109 1109 A 63 VAL HGy% A 62 PRO HDy 1.0 0.0 6.0 1110 1110 A 44 TRP HH2 A 107 ALA HB% 1.0 0.0 6.0 1111 1111 A 104 GLU HA A 107 ALA HB% 1.0 1.8 3.4 1112 1112 A 107 ALA HB% A 50 LYS HEx 1.0 0.0 6.0 1113 1113 A 91 LYS H A 76 MET HE% 1.0 0.0 6.0 1114 1114 A 90 TRP HZ3 A 76 MET HE% 1.0 0.0 6.0 1115 1115 A 76 MET HA A 76 MET HE% 1.0 0.0 6.0 1116 1116 A 90 TRP HBy A 76 MET HE% 1.0 0.0 6.0 1117 1117 A 76 MET HGx A 76 MET HE% 1.0 1.9 4.5 1118 1118 A 86 LEU HG A 76 MET HE% 1.0 0.0 6.0 1119 1119 A 76 MET HE% A 109 ALA HB% 1.0 0.0 6.0 1120 1120 A 76 MET HE% A 86 LEU HDy% 1.0 0.0 6.0 1121 1121 A 108 LEU H A 109 ALA HB% 1.0 0.0 6.0 1122 1122 A 109 ALA HB% A 106 PHE HD% 1.0 1.9 5.3 1123 1123 A 109 ALA HB% A 110 ASN HD2y 1.0 1.9 5.1 1124 1124 A 109 ALA HB% A 106 PHE HA 1.0 1.9 3.7 1125 1125 A 109 ALA HB% A 109 ALA HA 1.0 1.6 2.8 1126 1126 A 76 MET HA A 109 ALA HB% 1.0 0.0 6.0 1127 1127 A 109 ALA HB% A 112 LEU HG 1.0 2.0 6.0 1128 1128 A 101 LEU HDy% A 109 ALA HB% 1.0 0.0 6.0 1129 1129 A 69 GLY H A 70 ALA HB% 1.0 1.8 6.0 1130 1130 A 72 ALA H A 70 ALA HB% 1.0 1.9 6.0 1131 1131 A 70 ALA HB% A 68 THR HG1 1.0 2.0 5.6 1132 1132 A 70 ALA HA A 70 ALA HB% 1.0 1.6 2.8 1133 1133 A 70 ALA HB% A 71 ASN HBx 1.0 1.8 6.0 1134 1134 A 112 LEU H A 109 ALA HA 1.0 2.0 5.0 1135 1135 A 113 ILE H A 109 ALA HA 1.0 2.0 6.0 1136 1136 A 110 ASN H A 109 ALA HA 1.0 2.0 5.4 1137 1137 A 112 LEU HBx A 109 ALA HA 1.0 1.8 3.8 1138 1138 A 107 ALA HA A 108 LEU H 1.0 2.0 5.4 1139 1139 A 107 ALA HA A 110 ASN H 1.0 2.0 5.0 1140 1140 A 107 ALA HA A 110 ASN HD2y 1.0 2.0 6.0 1141 1141 A 107 ALA HA A 106 PHE HBx 1.0 0.0 6.0 1142 1142 A 107 ALA HA A 107 ALA HB% 1.0 1.7 3.1 1143 1143 A 107 ALA HA A 110 ASN HBy 1.0 0.0 6.0 1144 1144 A 74 LYS H A 70 ALA HA 1.0 2.0 5.8 1145 1145 A 70 ALA HA A 73 LYS HBx 1.0 1.9 4.7 1146 1146 A 70 ALA HA A 73 LYS HBy 1.0 1.8 4.0 1147 1147 A 77 VAL H A 76 MET HGy 1.0 2.0 5.6 1148 1148 A 76 MET HA A 76 MET HGx 1.0 1.8 3.8 1149 1149 A 76 MET HGx A 76 MET HGy 1.0 1.5 2.3 1150 1150 A 76 MET HGx A 109 ALA HB% 1.0 2.0 6.0 1151 1151 A 79 SER H A 76 MET HA 1.0 1.9 4.5 1152 1152 A 76 MET HA A 76 MET HBy 1.0 1.7 3.5 1153 1153 A 76 MET HBy A 76 MET HGx 1.0 2.0 4.8 1154 1154 A 76 MET HBy A 86 LEU HDx% 1.0 1.9 4.1 1155 1155 A 86 LEU HDx% A 76 MET HBx 1.0 1.9 4.9 1156 1156 A 76 MET HGx A 76 MET HBx 1.0 1.9 4.7 1157 1157 A 76 MET HA A 76 MET HBx 1.0 1.9 4.7 1158 1158 B 151 PHE HE% A 76 MET HBx 1.0 1.9 4.3 1159 1159 A 77 VAL H A 76 MET HBx 1.0 1.8 4.0 1160 1160 A 116 LYS H A 114 LYS HA 1.0 1.9 5.3 1161 1161 A 115 VAL H A 114 LYS HA 1.0 2.0 5.0 1162 1162 A 114 LYS HA A 114 LYS HGy 1.0 1.9 4.5 1163 1163 A 114 LYS HA A 114 LYS HGx 1.0 1.8 4.0 1164 1164 A 114 LYS HA A 114 LYS HBy 1.0 1.7 3.3 1165 1165 A 114 LYS HBx A 114 LYS H 1.0 1.7 3.1 1166 1166 A 49 ASP H A 48 LYS HBx 1.0 2.0 5.0 1167 1167 A 114 LYS HA A 114 LYS HBx 1.0 1.8 3.4 1168 1168 A 111 HIS HA A 114 LYS HBx 1.0 1.8 3.6 1169 1169 A 48 LYS HA A 48 LYS HBx 1.0 1.7 3.5 1170 1170 A 132 PRO HBx A 132 PRO HBy 1.0 1.3 2.2 1171 1171 A 135 LYS HBx A 135 LYS HBy 1.0 1.3 2.2 1172 1172 A 114 LYS HGy A 114 LYS HEy 1.0 1.9 5.1 1173 1173 A 74 LYS HGy A 74 LYS HEy 1.0 1.9 3.9 1174 1174 A 114 LYS HBx A 114 LYS HGy 1.0 1.9 3.9 1175 1175 A 114 LYS HDy A 114 LYS HGy 1.0 1.7 3.1 1176 1176 A 114 LYS HGx A 114 LYS HGy 1.0 1.3 2.2 1177 1177 A 115 VAL H A 114 LYS HDx 1.0 0.0 6.0 1178 1178 A 74 LYS H A 74 LYS HEy 1.0 0.0 6.0 1179 1179 A 116 LYS HEy A 116 LYS HDx 1.0 1.8 3.6 1180 1180 A 78 LYS HGy A 78 LYS HEy 1.0 1.6 2.8 1181 1181 A 116 LYS H A 116 LYS HA 1.0 1.9 3.9 1182 1182 A 116 LYS HDx A 116 LYS HA 1.0 1.7 3.1 1183 1183 A 116 LYS HBy A 116 LYS HA 1.0 1.7 3.3 1184 1184 A 116 LYS HGy A 116 LYS HA 1.0 1.9 4.7 1185 1185 A 81 LEU HDx% A 116 LYS HA 1.0 0.0 6.0 1186 1186 A 115 VAL HGx% A 116 LYS HA 1.0 0.0 6.0 1187 1187 A 48 LYS HA A 48 LYS HBy 1.0 1.8 3.4 1188 1188 A 48 LYS HEy A 48 LYS HBy 1.0 2.0 5.4 1189 1189 A 48 LYS HGy A 48 LYS HBy 1.0 1.8 3.8 1190 1190 A 116 LYS HBy A 81 LEU HDx% 1.0 0.0 6.0 1191 1191 A 117 LEU H A 116 LYS HBy 1.0 2.0 4.8 1192 1192 A 116 LYS HGx A 116 LYS HA 1.0 2.0 5.6 1193 1193 A 116 LYS HBx A 116 LYS HGy 1.0 1.9 4.1 1194 1194 A 116 LYS HDy A 116 LYS HA 1.0 2.0 4.4 1195 1195 A 116 LYS HEy A 116 LYS HDy 1.0 1.9 3.9 1196 1196 A 116 LYS HDy A 116 LYS HDx 1.0 1.3 2.2 1197 1197 A 116 LYS HGy A 116 LYS HDy 1.0 1.9 4.3 1198 1198 A 116 LYS HGx A 116 LYS HDx 1.0 1.9 4.1 1199 1199 A 122 LEU HDy% A 116 LYS HDx 1.0 2.0 5.4 1200 1200 A 116 LYS H A 116 LYS HDy 1.0 1.9 6.0 1201 1201 A 116 LYS H A 116 LYS HDx 1.0 1.9 6.0 1202 1202 A 121 GLU HA A 116 LYS HEy 1.0 2.0 5.8 1203 1203 A 121 GLU HA A 121 GLU HGx 1.0 2.0 5.4 1204 1204 A 121 GLU HA A 121 GLU HBx 1.0 1.9 3.9 1205 1205 A 67 ILE H A 66 LYS HA 1.0 1.7 2.9 1206 1206 A 90 TRP H A 89 ILE HG12 1.0 0.0 6.0 1207 1207 A 44 TRP H A 43 GLU HBx 1.0 2.0 6.0 1208 1208 A 121 GLU HA A 121 GLU HBy 1.0 1.8 3.8 1209 1209 A 121 GLU HGx A 121 GLU H 1.0 2.0 5.6 1210 1210 A 122 LEU H A 121 GLU HGx 1.0 2.0 6.0 1211 1211 A 122 LEU H A 121 GLU HGy 1.0 2.0 6.0 1212 1212 A 121 GLU H A 121 GLU HGy 1.0 2.0 5.4 1213 1213 A 121 GLU HA A 121 GLU HGy 1.0 1.9 4.7 1214 1214 A 121 GLU HBx A 121 GLU HGy 1.0 1.6 2.8 1215 1215 A 121 GLU HGx A 121 GLU HBx 1.0 1.9 4.1 1216 1216 A 121 GLU HGx A 121 GLU HBy 1.0 1.8 3.6 1217 1217 A 121 GLU HBy A 121 GLU HGy 1.0 1.9 4.3 1218 1218 A 117 LEU H A 118 GLU HA 1.0 1.9 6.0 1219 1219 A 118 GLU HA A 119 GLY HAy 1.0 2.0 6.0 1220 1220 A 118 GLU HA A 118 GLU HGx 1.0 2.0 4.8 1221 1221 A 118 GLU HA A 118 GLU HBy 1.0 1.7 3.1 1222 1222 A 115 VAL HA A 118 GLU HBx 1.0 1.8 3.8 1223 1223 A 118 GLU HGx A 118 GLU HBx 1.0 1.8 3.6 1224 1224 A 104 GLU HBx A 104 GLU HBy 1.0 1.6 2.8 1225 1225 A 118 GLU HA A 118 GLU HGy 1.0 1.9 3.9 1226 1226 A 118 GLU HGy A 118 GLU HGx 1.0 1.4 2.2 1227 1227 A 122 LEU HA A 123 PRO HDy 1.0 1.6 2.8 1228 1228 A 123 PRO HDy A 123 PRO HDx 1.0 1.5 2.3 1229 1229 A 123 PRO HDy A 123 PRO HBy 1.0 2.0 5.4 1230 1230 A 123 PRO HDy A 122 LEU HBx 1.0 2.0 5.6 1231 1231 A 122 LEU HDx% A 123 PRO HDy 1.0 2.0 5.6 1232 1232 A 122 LEU HDx% A 123 PRO HDx 1.0 1.9 4.9 1233 1233 A 122 LEU HBy A 123 PRO HDx 1.0 2.0 5.8 1234 1234 A 122 LEU HBx A 123 PRO HDx 1.0 1.8 4.0 1235 1235 A 123 PRO HDx A 123 PRO HGx 1.0 1.6 3.0 1236 1236 A 130 LEU H A 127 PRO HDy 1.0 1.7 6.0 1237 1237 A 126 LEU H A 127 PRO HDy 1.0 2.0 6.0 1238 1238 A 127 PRO HDy A 127 PRO HDx 1.0 1.5 2.3 1239 1239 A 127 PRO HDy A 123 PRO HBx 1.0 0.0 6.0 1240 1240 A 125 ASP HBy A 127 PRO HDx 1.0 0.0 6.0 1241 1241 A 127 PRO HBy A 127 PRO HDx 1.0 2.0 6.0 1242 1242 A 126 LEU HDy% A 127 PRO HDx 1.0 0.0 6.0 1243 1243 A 130 LEU HDx% A 127 PRO HDy 1.0 2.0 5.2 1244 1244 A 127 PRO HDy A 130 LEU HG 1.0 1.9 6.0 1245 1245 A 127 PRO HGy A 127 PRO HDx 1.0 1.9 4.3 1246 1246 A 129 HIS H A 128 PRO HDx 1.0 2.0 5.2 1247 1247 A 128 PRO HDx A 127 PRO HA 1.0 1.7 3.3 1248 1248 A 128 PRO HDx A 128 PRO HBx 1.0 2.0 6.0 1249 1249 A 128 PRO HDx A 128 PRO HGx 1.0 0.0 6.0 1250 1250 A 128 PRO HDy A 128 PRO HGy 1.0 1.7 3.1 1251 1251 A 132 PRO HDx A 131 VAL H 1.0 0.0 6.0 1252 1252 A 132 PRO HDy A 131 VAL H 1.0 1.9 6.0 1253 1253 A 95 VAL HGy% A 132 PRO HDy 1.0 1.9 4.3 1254 1254 A 132 PRO HDy A 131 VAL HGx% 1.0 2.0 5.4 1255 1255 A 132 PRO HDx A 132 PRO HGx 1.0 1.8 3.6 1256 1256 A 131 VAL HGy% A 132 PRO HDx 1.0 2.0 6.0 1257 1257 A 132 PRO HDy A 131 VAL HA 1.0 1.7 3.1 1258 1258 A 132 PRO HDy A 132 PRO HDx 1.0 1.5 2.5 1259 1259 A 134 SER H A 133 PRO HDx 1.0 1.9 4.5 1260 1260 A 44 TRP HZ2 A 133 PRO HDx 1.0 0.0 6.0 1261 1261 A 133 PRO HDx A 133 PRO HA 1.0 2.0 6.0 1262 1262 A 133 PRO HDx A 132 PRO HA 1.0 1.9 3.9 1263 1263 A 133 PRO HDy A 133 PRO HDx 1.0 1.4 2.2 1264 1264 A 133 PRO HGy A 133 PRO HBx 1.0 0.0 6.0 1265 1265 A 133 PRO HDy A 132 PRO HA 1.0 1.9 3.9 1266 1266 A 51 PRO HDx A 52 THR H 1.0 2.0 5.2 1267 1267 A 62 PRO HDx A 58 TYR HD% 1.0 0.0 6.0 1268 1268 A 52 THR H A 51 PRO HDy 1.0 2.0 5.8 1269 1269 A 51 PRO HDx A 51 PRO HDy 1.0 1.4 2.2 1270 1270 A 51 PRO HDx A 50 LYS HBx 1.0 2.0 5.0 1271 1271 A 50 LYS HBx A 51 PRO HDy 1.0 1.9 3.9 1272 1272 A 51 PRO HDx A 51 PRO HGx 1.0 1.7 3.5 1273 1273 A 62 PRO HDx A 62 PRO HGy 1.0 1.9 4.1 1274 1274 A 62 PRO HDx A 62 PRO HGx 1.0 1.7 3.3 1275 1275 A 62 PRO HDy A 62 PRO HGx 1.0 2.0 5.2 1276 1276 A 62 PRO HGy A 62 PRO HDy 1.0 1.7 3.3 1277 1277 A 67 ILE HG21 A 62 PRO HDy 1.0 2.0 5.8 1278 1278 A 62 PRO HDx A 62 PRO HDy 1.0 1.4 2.2 1279 1279 A 61 SER HA A 62 PRO HDy 1.0 1.9 4.9 1280 1280 A 61 SER HA A 62 PRO HDx 1.0 1.6 3.0 1281 1281 A 82 PRO HDy A 82 PRO HDx 1.0 1.4 2.2 1282 1282 A 85 VAL H A 82 PRO HDy 1.0 1.5 6.0 1283 1283 A 82 PRO HDx A 82 PRO HGx 1.0 1.6 3.0 1284 1284 A 81 LEU HBy A 82 PRO HDx 1.0 1.6 3.0 1285 1285 A 85 VAL HGx% A 82 PRO HDx 1.0 0.0 6.0 1286 1286 A 81 LEU HBx A 82 PRO HDy 1.0 1.9 6.0 1287 1287 A 82 PRO HDy A 82 PRO HGy 1.0 1.7 3.1 1288 1288 A 81 LEU HA A 82 PRO HDy 1.0 1.5 2.7 1289 1289 A 82 PRO HA A 82 PRO HBx 1.0 1.8 3.8 1290 1290 A 82 PRO HA A 82 PRO HGy 1.0 2.0 4.6 1291 1291 A 82 PRO HA A 82 PRO HBy 1.0 1.8 3.4 1292 1292 A 52 THR H A 51 PRO HA 1.0 1.9 4.9 1293 1293 A 53 TYR H A 51 PRO HA 1.0 2.0 6.0 1294 1294 A 51 PRO HA A 54 ASP HBx 1.0 1.9 3.9 1295 1295 A 51 PRO HA A 51 PRO HGy 1.0 2.0 4.6 1296 1296 A 51 PRO HBy A 51 PRO HA 1.0 1.8 3.6 1297 1297 A 52 THR H A 51 PRO HBx 1.0 1.9 4.1 1298 1298 A 51 PRO HA A 51 PRO HBx 1.0 1.9 4.3 1299 1299 A 51 PRO HDx A 51 PRO HBx 1.0 2.0 5.8 1300 1300 A 51 PRO HDy A 51 PRO HBx 1.0 2.0 6.0 1301 1301 A 51 PRO HBy A 51 PRO HDy 1.0 2.0 6.0 1302 1302 A 51 PRO HDx A 51 PRO HBy 1.0 2.0 6.0 1303 1303 A 51 PRO HBy A 51 PRO HBx 1.0 1.4 2.2 1304 1304 A 51 PRO HGx A 51 PRO HBx 1.0 1.8 3.6 1305 1305 A 63 VAL H A 62 PRO HBy 1.0 2.0 6.0 1306 1306 A 62 PRO HBx A 66 LYS H 1.0 2.0 5.2 1307 1307 A 62 PRO HBy A 58 TYR HD% 1.0 2.0 6.0 1308 1308 A 62 PRO HBy A 58 TYR HE% 1.0 2.0 6.0 1309 1309 A 62 PRO HBx A 58 TYR HE% 1.0 0.0 6.0 1310 1310 A 62 PRO HBx A 62 PRO HDy 1.0 2.0 6.0 1311 1311 A 62 PRO HDx A 62 PRO HBx 1.0 1.9 6.0 1312 1312 A 62 PRO HDx A 62 PRO HBy 1.0 2.0 6.0 1313 1313 A 62 PRO HBy A 62 PRO HDy 1.0 2.0 5.4 1314 1314 A 67 ILE HG21 A 62 PRO HBy 1.0 1.9 4.3 1315 1315 A 67 ILE HG21 A 62 PRO HBx 1.0 2.0 6.0 1316 1316 A 62 PRO HBx A 62 PRO HBy 1.0 1.4 2.2 1317 1317 A 52 THR H A 51 PRO HGx 1.0 2.0 6.0 1318 1318 A 51 PRO HDx A 51 PRO HGy 1.0 2.0 5.0 1319 1319 A 51 PRO HDy A 51 PRO HGx 1.0 1.9 4.3 1320 1320 A 51 PRO HDy A 51 PRO HGy 1.0 1.8 3.6 1321 1321 A 51 PRO HGx A 51 PRO HA 1.0 2.0 6.0 1322 1322 A 51 PRO HGy A 51 PRO HBx 1.0 1.9 4.7 1323 1323 A 62 PRO HA A 68 THR H 1.0 1.8 6.0 1324 1324 A 62 PRO HA A 67 ILE HA 1.0 2.0 4.8 1325 1325 A 62 PRO HA A 62 PRO HDy 1.0 1.9 5.5 1326 1326 A 62 PRO HA A 62 PRO HGx 1.0 2.0 5.8 1327 1327 A 62 PRO HA A 62 PRO HBx 1.0 1.8 3.6 1328 1328 A 62 PRO HA A 62 PRO HBy 1.0 1.6 3.0 1329 1329 A 62 PRO HA A 63 VAL HGy% 1.0 2.0 6.0 1330 1330 A 58 TYR HA A 62 PRO HGy 1.0 1.7 3.3 1331 1331 A 62 PRO HA A 62 PRO HGy 1.0 2.0 6.0 1332 1332 A 62 PRO HGy A 58 TYR HE% 1.0 2.0 5.8 1333 1333 A 62 PRO HGy A 62 PRO HGx 1.0 1.4 2.2 1334 1334 A 62 PRO HBx A 62 PRO HGy 1.0 1.8 3.4 1335 1335 A 85 VAL H A 82 PRO HBx 1.0 1.8 3.8 1336 1336 A 82 PRO HDx A 82 PRO HBx 1.0 2.0 5.2 1337 1337 A 82 PRO HDy A 82 PRO HBx 1.0 2.0 6.0 1338 1338 A 82 PRO HGx A 82 PRO HBx 1.0 1.7 3.1 1339 1339 A 82 PRO HBx A 82 PRO HBy 1.0 1.3 2.2 1340 1340 A 85 VAL HGy% A 82 PRO HBx 1.0 1.9 4.3 1341 1341 A 82 PRO HDx A 82 PRO HBy 1.0 2.0 6.0 1342 1342 A 82 PRO HDy A 82 PRO HBy 1.0 2.0 6.0 1343 1343 A 82 PRO HDy A 82 PRO HGx 1.0 1.9 4.1 1344 1344 A 82 PRO HDx A 82 PRO HGy 1.0 1.9 4.1 1345 1345 A 82 PRO HA A 82 PRO HGx 1.0 2.0 6.0 1346 1346 A 82 PRO HGy A 82 PRO HBx 1.0 2.0 4.4 1347 1347 A 85 VAL HGy% A 82 PRO HGx 1.0 1.8 3.8 1348 1348 A 85 VAL HGy% A 82 PRO HGy 1.0 2.0 6.0 1349 1349 A 123 PRO HDx A 123 PRO HGy 1.0 1.9 4.3 1350 1350 A 50 LYS HGx A 50 LYS HA 1.0 1.8 3.8 1351 1351 A 122 LEU HA A 123 PRO HGy 1.0 1.9 6.0 1352 1352 A 123 PRO HA A 123 PRO HGy 1.0 2.0 6.0 1353 1353 A 123 PRO HBy A 123 PRO HGy 1.0 1.7 3.1 1354 1354 A 123 PRO HDy A 123 PRO HGy 1.0 1.8 3.4 1355 1355 A 123 PRO HDy A 123 PRO HGx 1.0 2.0 5.2 1356 1356 A 85 VAL H A 82 PRO HGx 1.0 1.9 6.0 1357 1357 A 85 VAL H A 82 PRO HGy 1.0 1.6 6.0 1358 1358 A 123 PRO HA A 123 PRO HBy 1.0 1.7 3.1 1359 1359 A 50 LYS HBx A 50 LYS HA 1.0 2.0 4.4 1360 1360 A 123 PRO HDx A 123 PRO HBx 1.0 2.0 5.2 1361 1361 A 123 PRO HGx A 123 PRO HBx 1.0 1.5 2.7 1362 1362 A 50 LYS HBy A 50 LYS HBx 1.0 1.6 2.8 1363 1363 A 124 ALA H A 123 PRO HA 1.0 1.8 3.4 1364 1364 A 125 ASP H A 123 PRO HA 1.0 2.0 6.0 1365 1365 A 123 PRO HGx A 123 PRO HA 1.0 1.9 6.0 1366 1366 A 129 HIS HE1 A 127 PRO HBx 1.0 1.9 4.9 1367 1367 A 127 PRO HBx A 127 PRO HA 1.0 1.9 4.1 1368 1368 A 127 PRO HBy A 127 PRO HA 1.0 1.8 3.6 1369 1369 A 127 PRO HDx A 127 PRO HBx 1.0 2.0 5.6 1370 1370 A 127 PRO HBx A 128 PRO HDy 1.0 2.0 5.2 1371 1371 A 127 PRO HDy A 127 PRO HBx 1.0 2.0 6.0 1372 1372 A 127 PRO HBy A 127 PRO HBx 1.0 1.4 2.2 1373 1373 A 127 PRO HGy A 127 PRO HBx 1.0 1.9 4.3 1374 1374 A 127 PRO HBy A 128 PRO HDy 1.0 1.9 5.1 1375 1375 A 127 PRO HDy A 127 PRO HBy 1.0 1.9 4.9 1376 1376 A 129 HIS HE1 A 127 PRO HGx 1.0 2.0 5.6 1377 1377 A 127 PRO HGx A 127 PRO HA 1.0 2.0 6.0 1378 1378 A 127 PRO HDx A 127 PRO HGx 1.0 1.7 3.1 1379 1379 A 127 PRO HDy A 127 PRO HGx 1.0 1.9 4.3 1380 1380 A 127 PRO HGx A 127 PRO HBx 1.0 1.5 2.7 1381 1381 A 127 PRO HGy A 127 PRO HGx 1.0 1.4 2.2 1382 1382 A 130 LEU HG A 127 PRO HGx 1.0 1.9 4.1 1383 1383 A 130 LEU H A 128 PRO HA 1.0 2.0 6.0 1384 1384 A 131 VAL H A 128 PRO HA 1.0 2.0 5.6 1385 1385 A 128 PRO HA A 128 PRO HBy 1.0 1.7 3.3 1386 1386 A 131 VAL HGy% A 128 PRO HA 1.0 1.8 3.4 1387 1387 A 128 PRO HDy A 128 PRO HA 1.0 1.8 3.6 1388 1388 A 129 HIS H A 128 PRO HBx 1.0 2.0 5.6 1389 1389 A 128 PRO HBx A 128 PRO HA 1.0 1.8 3.6 1390 1390 A 128 PRO HBx A 128 PRO HBy 1.0 1.4 2.2 1391 1391 A 131 VAL HGy% A 128 PRO HBx 1.0 1.9 6.0 1392 1392 A 115 VAL HGx% A 115 VAL HB 1.0 1.8 3.6 1393 1393 A 128 PRO HDy A 128 PRO HBy 1.0 1.9 4.1 1394 1394 A 127 PRO HA A 128 PRO HGx 1.0 1.9 6.0 1395 1395 A 128 PRO HGx A 128 PRO HA 1.0 2.0 6.0 1396 1396 A 128 PRO HGx A 128 PRO HDy 1.0 1.9 4.3 1397 1397 A 128 PRO HBx A 128 PRO HGx 1.0 1.8 3.4 1398 1398 A 128 PRO HGx A 128 PRO HGy 1.0 1.3 2.2 1399 1399 A 129 HIS H A 128 PRO HGx 1.0 2.0 5.4 1400 1400 A 131 VAL HGy% A 128 PRO HGy 1.0 0.0 6.0 1401 1401 A 128 PRO HGy A 128 PRO HA 1.0 2.0 6.0 1402 1402 A 44 TRP HZ2 A 132 PRO HA 1.0 2.0 4.8 1403 1403 A 132 PRO HBx A 132 PRO HA 1.0 1.8 3.6 1404 1404 A 132 PRO HBy A 132 PRO HA 1.0 1.8 3.6 1405 1405 A 132 PRO HDx A 132 PRO HBy 1.0 2.0 6.0 1406 1406 A 132 PRO HDy A 132 PRO HBy 1.0 2.0 6.0 1407 1407 A 135 LYS H A 132 PRO HBy 1.0 1.9 6.0 1408 1408 A 132 PRO HDy A 132 PRO HGy 1.0 1.8 3.6 1409 1409 A 131 VAL HA A 132 PRO HGy 1.0 1.9 6.0 1410 1410 A 132 PRO HDx A 132 PRO HGy 1.0 2.0 5.4 1411 1411 A 133 PRO HGy A 133 PRO HGx 1.0 1.5 2.5 1412 1412 A 136 ARG H A 136 ARG HGy 1.0 2.0 5.6 1413 1413 A 134 SER H A 133 PRO HA 1.0 2.0 5.2 1414 1414 A 135 LYS H A 133 PRO HA 1.0 2.0 6.0 1415 1415 A 136 ARG H A 133 PRO HA 1.0 2.0 6.0 1416 1416 A 133 PRO HA A 136 ARG HDy 1.0 1.8 3.8 1417 1417 A 133 PRO HA A 133 PRO HBx 1.0 1.9 4.1 1418 1418 A 133 PRO HBy A 133 PRO HA 1.0 1.8 3.4 1419 1419 A 133 PRO HGy A 133 PRO HA 1.0 2.0 5.6 1420 1420 A 133 PRO HBy A 133 PRO HBx 1.0 1.4 2.2 1421 1421 A 133 PRO HA A 133 PRO HGx 1.0 1.9 6.0 1422 1422 A 42 VAL HA A 42 VAL HGy% 1.0 2.0 5.0 1423 1423 A 135 LYS H A 134 SER HBx 1.0 2.0 5.8 1424 1424 A 64 ASN HA A 65 GLY H 1.0 1.9 4.1 1425 1425 A 64 ASN HBx A 64 ASN HA 1.0 1.9 4.1 1426 1426 A 64 ASN HA A 64 ASN HBy 1.0 1.8 3.6 1427 1427 A 63 VAL HGx% A 64 ASN HA 1.0 1.9 6.0 1428 1428 A 64 ASN HBx A 64 ASN HBy 1.0 1.4 2.2 1429 1429 A 63 VAL HGx% A 64 ASN HBy 1.0 2.0 6.0 1430 1430 A 58 TYR HA A 58 TYR HBx 1.0 1.8 3.6 1431 1431 A 58 TYR HA A 62 PRO HDy 1.0 1.8 3.8 1432 1432 A 58 TYR HA A 58 TYR HBy 1.0 1.8 3.4 1433 1433 A 58 TYR HA A 62 PRO HGx 1.0 2.0 6.0 1434 1434 A 136 ARG H A 135 LYS HBx 1.0 1.9 4.7 1435 1435 A 95 VAL HGx% A 135 LYS HBy 1.0 2.0 4.6 1436 1436 A 135 LYS HGx A 135 LYS HA 1.0 1.9 4.5 1437 1437 A 135 LYS HGy A 95 VAL HB 1.0 2.0 5.4 1438 1438 A 135 LYS HA A 135 LYS HDx 1.0 2.0 5.4 1439 1439 A 135 LYS HA A 135 LYS HDy 1.0 2.0 5.8 1440 1440 A 135 LYS HDy A 135 LYS HEx 1.0 1.8 4.0 1441 1441 A 135 LYS HDx A 135 LYS HEx 1.0 1.8 4.0 1442 1442 A 135 LYS HDx A 135 LYS HEy 1.0 1.9 4.7 1443 1443 A 135 LYS HDy A 135 LYS HEy 1.0 2.0 4.8 1444 1444 A 135 LYS H A 135 LYS HDy 1.0 2.0 6.0 1445 1445 A 136 ARG HA A 136 ARG HBx 1.0 1.7 3.1 1446 1446 A 136 ARG HA A 136 ARG HGy 1.0 1.9 4.5 1447 1447 A 136 ARG HA A 131 VAL HGx% 1.0 1.8 4.0 1448 1448 A 97 LYS HA A 99 GLY H 1.0 2.0 5.0 1449 1449 A 75 GLU H A 75 GLU HA 1.0 1.9 3.9 1450 1450 A 78 LYS H A 75 GLU HA 1.0 2.0 5.4 1451 1451 A 77 VAL H A 75 GLU HA 1.0 2.0 5.4 1452 1452 A 78 LYS HEy A 75 GLU HA 1.0 2.0 5.8 1453 1453 A 75 GLU HGy A 75 GLU HA 1.0 1.8 4.0 1454 1454 A 75 GLU HBy A 75 GLU HA 1.0 1.8 3.8 1455 1455 A 78 LYS HBy A 75 GLU HA 1.0 0.0 6.0 1456 1456 A 78 LYS HGx A 75 GLU HA 1.0 1.8 3.8 1457 1457 A 83 ASN HA B 151 PHE HD% 1.0 0.0 6.0 1458 1458 A 83 ASN HA A 83 ASN HBy 1.0 1.8 3.6 1459 1459 A 83 ASN HA A 86 LEU HG 1.0 0.0 6.0 1460 1460 A 83 ASN HA A 86 LEU HBy 1.0 2.0 5.6 1461 1461 A 136 ARG HA A 136 ARG HBy 1.0 1.8 4.0 1462 1462 A 136 ARG HBx A 136 ARG HDx 1.0 1.9 4.1 1463 1463 A 137 ARG HBx A 137 ARG HDy 1.0 1.9 4.3 1464 1464 A 136 ARG HBy A 136 ARG HDx 1.0 2.0 4.6 1465 1465 A 136 ARG HDy A 136 ARG HBy 1.0 1.9 4.7 1466 1466 A 131 VAL HB A 136 ARG HBy 1.0 1.8 3.6 1467 1467 A 136 ARG HA A 136 ARG HGx 1.0 2.0 5.8 1468 1468 A 136 ARG HGy A 136 ARG HDx 1.0 1.9 4.7 1469 1469 A 132 PRO HA A 132 PRO HGy 1.0 2.0 5.6 1470 1470 A 136 ARG HGy A 136 ARG HDy 1.0 1.9 4.5 1471 1471 A 136 ARG H A 136 ARG HDx 1.0 1.9 6.0 1472 1472 A 136 ARG HA A 136 ARG HDx 1.0 1.8 6.0 1473 1473 A 136 ARG HA A 136 ARG HDy 1.0 1.7 6.0 1474 1474 A 133 PRO HA A 136 ARG HDx 1.0 2.0 5.4 1475 1475 A 137 ARG HA A 137 ARG HDx 1.0 2.0 6.0 1476 1476 A 137 ARG HA A 137 ARG HGy 1.0 1.8 3.4 1477 1477 A 137 ARG HA A 137 ARG HBy 1.0 1.7 3.3 1478 1478 A 137 ARG HBx A 137 ARG H 1.0 2.0 5.2 1479 1479 A 137 ARG HA A 137 ARG HBx 1.0 1.9 4.3 1480 1480 A 137 ARG HDx A 137 ARG HBy 1.0 2.0 5.4 1481 1481 A 137 ARG HDx A 137 ARG HGy 1.0 1.9 4.1 1482 1482 A 137 ARG HGx A 137 ARG HDx 1.0 1.9 4.1 1483 1483 A 138 HIS HBy A 139 GLU H 1.0 1.9 6.0 1484 1484 A 138 HIS HBx A 138 HIS HD2 1.0 2.0 6.0 1485 1485 A 138 HIS HA A 139 GLU H 1.0 1.8 3.8 1486 1486 A 112 LEU HA A 111 HIS HD2 1.0 1.9 5.5 1487 1487 A 120 HIS HBy A 115 VAL HB 1.0 1.9 6.0 1488 1488 A 114 LYS HBx A 114 LYS HEx 1.0 2.0 6.0 1489 1489 A 77 VAL H A 75 GLU HBy 1.0 2.0 6.0 1490 1490 A 52 THR HA A 55 GLU HBy 1.0 1.9 4.9 1491 1491 A 80 LYS HBx A 80 LYS HDy 1.0 0.0 6.0 1492 1492 A 60 LEU HDx% A 75 GLU HBy 1.0 2.0 5.8 1493 1493 A 75 GLU H A 75 GLU HGx 1.0 1.9 6.0 1494 1494 A 106 PHE HE% A 75 GLU HGx 1.0 2.0 5.8 1495 1495 A 56 ILE HG21 A 75 GLU HGx 1.0 0.0 6.0 1496 1496 A 56 ILE HG21 A 75 GLU HGy 1.0 2.0 5.6 1497 1497 A 113 ILE HG13 A 75 GLU HGy 1.0 1.9 6.0 1498 1498 A 75 GLU HA A 75 GLU HGx 1.0 2.0 6.0 1499 1499 A 113 ILE HG13 A 75 GLU HGx 1.0 2.0 6.0 1500 1500 A 60 LEU HDx% A 75 GLU HGx 1.0 2.0 6.0 1501 1501 A 60 LEU HDx% A 75 GLU HGy 1.0 1.9 6.0 1502 1502 A 83 ASN HBy A 83 ASN HD2y 1.0 2.0 5.2 1503 1503 A 86 LEU HBx A 83 ASN HBx 1.0 2.0 6.0 1504 1504 A 55 GLU HA A 54 ASP H 1.0 1.8 6.0 1505 1505 A 89 ILE H A 88 LYS HA 1.0 2.0 4.8 1506 1506 A 78 LYS HA A 78 LYS HBy 1.0 0.0 6.0 1507 1507 A 55 GLU HA A 55 GLU HBy 1.0 1.7 3.3 1508 1508 A 55 GLU HA A 58 TYR HBy 1.0 2.0 6.0 1509 1509 A 78 LYS HA A 78 LYS HDy 1.0 1.7 3.1 1510 1510 A 78 LYS HA A 78 LYS HGy 1.0 1.9 4.3 1511 1511 A 92 LEU HDx% A 88 LYS HA 1.0 2.0 6.0 1512 1512 A 55 GLU HA A 56 ILE HD1% 1.0 0.0 6.0 1513 1513 A 88 LYS HA A 88 LYS HBx 1.0 1.7 3.5 1514 1514 A 78 LYS HGx A 78 LYS HBx 1.0 1.5 2.7 1515 1515 A 60 LEU HG A 59 THR HG1 1.0 0.0 6.0 1516 1516 A 88 LYS H A 88 LYS HGy 1.0 2.0 6.0 1517 1517 A 88 LYS HGx A 88 LYS HA 1.0 1.9 4.9 1518 1518 A 88 LYS HGx A 88 LYS HEx 1.0 1.9 4.5 1519 1519 A 88 LYS HA A 88 LYS HDy 1.0 1.7 3.5 1520 1520 A 88 LYS HEx A 88 LYS HDx 1.0 1.8 3.4 1521 1521 A 105 GLU HGy A 135 LYS HEy 1.0 1.9 5.5 1522 1522 A 95 VAL HB A 135 LYS HEy 1.0 1.9 4.7 1523 1523 A 135 LYS HGx A 135 LYS HEy 1.0 1.9 3.9 1524 1524 A 135 LYS HGy A 135 LYS HEy 1.0 2.0 4.8 1525 1525 A 96 ASP H A 135 LYS HEy 1.0 2.0 5.4 1526 1526 B 151 PHE HD% A 73 LYS HEx 1.0 0.0 6.0 1527 1527 B 151 PHE HE% A 73 LYS HEy 1.0 0.0 6.0 1528 1528 A 73 LYS HDy A 73 LYS HEy 1.0 1.8 3.8 1529 1529 A 73 LYS HDx A 73 LYS HEx 1.0 1.8 4.0 1530 1530 A 73 LYS HEy A 73 LYS HGy 1.0 1.8 4.0 1531 1531 A 73 LYS HEx A 73 LYS HGy 1.0 1.9 4.9 1532 1532 A 91 LYS H A 91 LYS HEy 1.0 0.0 6.0 1533 1533 A 74 LYS HA A 74 LYS HBy 1.0 1.6 2.8 1534 1534 A 74 LYS HA A 74 LYS HDy 1.0 2.0 5.4 1535 1535 A 91 LYS H A 91 LYS HGy 1.0 2.0 6.0 1536 1536 A 91 LYS H A 91 LYS HGx 1.0 2.0 6.0 1537 1537 A 91 LYS HA A 91 LYS HGx 1.0 2.0 5.6 1538 1538 A 91 LYS HA A 91 LYS HGy 1.0 1.8 4.0 1539 1539 A 91 LYS HGx A 91 LYS HEx 1.0 2.0 5.4 1540 1540 A 91 LYS HGy A 91 LYS HEx 1.0 2.0 5.0 1541 1541 A 73 LYS H A 73 LYS HGy 1.0 1.9 6.0 1542 1542 A 74 LYS H A 73 LYS HGy 1.0 2.0 6.0 1543 1543 A 74 LYS H A 73 LYS HGx 1.0 1.9 5.1 1544 1544 A 73 LYS HA A 73 LYS HGx 1.0 2.0 5.2 1545 1545 A 73 LYS HA A 73 LYS HGy 1.0 1.9 4.5 1546 1546 A 73 LYS HEx A 73 LYS HGx 1.0 1.9 4.7 1547 1547 A 73 LYS HEy A 73 LYS HGx 1.0 2.0 5.0 1548 1548 A 73 LYS HGy A 73 LYS HGx 1.0 1.3 2.2 1549 1549 A 73 LYS HA A 76 MET HBy 1.0 1.9 5.3 1550 1550 A 73 LYS HA A 76 MET HBx 1.0 1.7 3.1 1551 1551 A 73 LYS HA A 73 LYS HBx 1.0 1.6 3.0 1552 1552 A 73 LYS HA A 73 LYS HBy 1.0 1.9 4.1 1553 1553 A 73 LYS HA A 73 LYS HDy 1.0 2.0 5.2 1554 1554 A 73 LYS HA A 86 LEU HDx% 1.0 2.0 6.0 1555 1555 A 74 LYS H A 73 LYS HBy 1.0 1.9 4.5 1556 1556 A 73 LYS HBy A 73 LYS HGx 1.0 1.6 2.8 1557 1557 A 73 LYS H A 73 LYS HDy 1.0 2.0 6.0 1558 1558 A 73 LYS HA A 73 LYS HDx 1.0 2.0 5.8 1559 1559 A 73 LYS HDx A 73 LYS HEy 1.0 2.0 4.8 1560 1560 A 67 ILE H A 66 LYS HBx 1.0 2.0 6.0 1561 1561 A 72 ALA H A 71 ASN HBy 1.0 2.0 6.0 1562 1562 A 71 ASN HBy A 71 ASN HD2y 1.0 2.0 5.0 1563 1563 A 71 ASN HA A 71 ASN HBy 1.0 1.7 3.3 1564 1564 A 60 LEU HBy A 71 ASN HBy 1.0 1.7 3.5 1565 1565 A 60 LEU HBx A 71 ASN HBy 1.0 2.0 6.0 1566 1566 A 60 LEU HDx% A 71 ASN HBy 1.0 1.9 4.9 1567 1567 A 60 LEU HDy% A 71 ASN HBy 1.0 1.9 5.1 1568 1568 A 60 LEU HBy A 71 ASN HBx 1.0 1.9 5.3 1569 1569 A 45 VAL H A 44 TRP HA 1.0 1.8 4.0 1570 1570 A 66 LYS HA A 66 LYS H 1.0 1.9 4.7 1571 1571 A 66 LYS HA A 57 PHE HZ 1.0 1.8 3.8 1572 1572 A 57 PHE HE% A 66 LYS HA 1.0 2.0 6.0 1573 1573 A 44 TRP HA A 44 TRP HBy 1.0 2.0 5.6 1574 1574 A 45 VAL HGy% A 44 TRP HA 1.0 1.9 6.0 1575 1575 A 66 LYS HA A 66 LYS HBy 1.0 1.7 3.1 1576 1576 A 66 LYS HA A 66 LYS HGy 1.0 1.9 4.5 1577 1577 A 66 LYS HGx A 66 LYS HA 1.0 1.9 4.1 1578 1578 A 53 TYR H A 53 TYR HBx 1.0 2.0 4.4 1579 1579 A 54 ASP H A 53 TYR HBx 1.0 2.0 5.0 1580 1580 A 53 TYR HBx A 107 ALA HB% 1.0 2.0 5.0 1581 1581 A 107 ALA HB% A 53 TYR HBy 1.0 2.0 5.8 1582 1582 A 74 LYS H A 74 LYS HGy 1.0 1.8 4.2 1583 1583 A 74 LYS HA A 74 LYS HGy 1.0 1.9 4.5 1584 1584 A 74 LYS HA A 74 LYS HGx 1.0 1.8 3.8 1585 1585 A 74 LYS HBy A 74 LYS HGy 1.0 1.9 4.5 1586 1586 A 75 GLU H A 74 LYS HBy 1.0 1.8 4.0 1587 1587 A 74 LYS H A 74 LYS HDy 1.0 2.0 6.0 1588 1588 A 101 LEU H A 66 LYS HBx 1.0 1.9 6.0 1589 1589 A 66 LYS H A 66 LYS HBy 1.0 2.0 5.8 1590 1590 A 66 LYS HEx A 66 LYS HBy 1.0 2.0 6.0 1591 1591 A 66 LYS HBx A 100 LEU HBy 1.0 1.9 4.1 1592 1592 A 100 LEU HDy% A 66 LYS HBx 1.0 0.0 6.0 1593 1593 A 67 ILE H A 66 LYS HGy 1.0 1.8 6.0 1594 1594 A 66 LYS HA A 66 LYS HDy 1.0 1.8 6.0 1595 1595 A 67 ILE H A 66 LYS HDy 1.0 1.8 6.0 1596 1596 A 66 LYS HEx A 66 LYS HDy 1.0 1.9 4.1 1597 1597 A 78 LYS HGx A 78 LYS HEx 1.0 1.9 4.9 1598 1598 A 78 LYS HA A 78 LYS HGx 1.0 1.9 4.9 1599 1599 A 75 GLU HA A 78 LYS HDx 1.0 0.0 6.0 1600 1600 A 78 LYS HGx A 78 LYS HGy 1.0 1.6 2.8 1601 1601 A 79 SER HA A 81 LEU HG 1.0 2.0 6.0 1602 1602 A 79 SER HA A 113 ILE HG21 1.0 2.0 5.0 1603 1603 A 79 SER HBy A 79 SER HA 1.0 1.7 3.1 1604 1604 A 79 SER HBx A 79 SER HBy 1.0 1.5 2.5 1605 1605 A 80 LYS HA A 81 LEU H 1.0 1.8 3.6 1606 1606 A 80 LYS HA A 80 LYS HBx 1.0 1.9 3.9 1607 1607 A 80 LYS HA A 80 LYS HBy 1.0 1.7 3.1 1608 1608 A 80 LYS HA A 80 LYS HDy 1.0 2.0 5.6 1609 1609 A 80 LYS HA A 80 LYS HGy 1.0 1.9 4.1 1610 1610 A 81 LEU H A 80 LYS HBx 1.0 2.0 6.0 1611 1611 A 80 LYS HGy A 80 LYS HBy 1.0 1.9 3.9 1612 1612 A 80 LYS HDx A 80 LYS HEx 1.0 1.8 4.0 1613 1613 A 80 LYS H A 80 LYS HDy 1.0 1.9 6.0 1614 1614 A 80 LYS H A 80 LYS HDx 1.0 1.9 6.0 1615 1615 A 80 LYS HGx A 80 LYS HDx 1.0 0.0 6.0 1616 1616 A 80 LYS HGy A 80 LYS HDy 1.0 1.6 2.6 1617 1617 A 54 ASP HBy A 58 TYR HE% 1.0 2.0 6.0 1618 1618 A 54 ASP HA A 54 ASP HBx 1.0 1.9 4.5 1619 1619 A 54 ASP HBy A 54 ASP HA 1.0 1.9 4.5 1620 1620 A 43 GLU H A 43 GLU HA 1.0 1.9 4.7 1621 1621 A 43 GLU HA A 43 GLU HGy 1.0 2.0 5.0 1622 1622 A 43 GLU HA A 43 GLU HBy 1.0 1.8 3.4 1623 1623 A 55 GLU HA A 55 GLU HGx 1.0 2.0 5.0 1624 1624 A 55 GLU HGx A 55 GLU HBx 1.0 1.8 4.0 1625 1625 A 55 GLU HA A 55 GLU HGy 1.0 2.0 4.6 1626 1626 A 55 GLU H A 55 GLU HBy 1.0 1.8 3.6 1627 1627 A 115 VAL HGx% A 118 GLU HBy 1.0 2.0 5.8 1628 1628 A 48 LYS HA A 48 LYS HEy 1.0 1.8 6.0 1629 1629 A 50 LYS H A 50 LYS HA 1.0 1.8 3.8 1630 1630 A 53 TYR H A 50 LYS HA 1.0 1.9 4.9 1631 1631 A 50 LYS HBy A 50 LYS HA 1.0 1.9 3.9 1632 1632 A 50 LYS HGy A 50 LYS HA 1.0 2.0 5.4 1633 1633 A 49 ASP H A 48 LYS HGx 1.0 2.0 5.4 1634 1634 A 48 LYS HA A 48 LYS HGy 1.0 2.0 6.0 1635 1635 A 48 LYS HGx A 48 LYS HEx 1.0 2.0 5.0 1636 1636 A 48 LYS HGx A 48 LYS HDx 1.0 1.7 2.9 1637 1637 A 48 LYS H A 48 LYS HDy 1.0 1.9 6.0 1638 1638 A 43 GLU H A 43 GLU HGx 1.0 2.0 6.0 1639 1639 A 115 VAL HGx% A 111 HIS HE1 1.0 0.0 6.0 1640 1640 A 58 TYR HA A 58 TYR HD% 1.0 1.7 3.3 1641 1641 A 58 TYR HBy A 58 TYR HD% 1.0 1.7 3.1 1642 1642 A 62 PRO HGy A 58 TYR HD% 1.0 1.9 4.3 1643 1643 A 58 TYR HBx A 58 TYR HD% 1.0 1.8 3.6 1644 1644 A 101 LEU HDx% A 106 PHE HD% 1.0 1.8 3.8 1645 1645 A 106 PHE HD% A 106 PHE HBx 1.0 1.8 3.4 1646 1646 A 57 PHE HA A 106 PHE HD% 1.0 1.9 4.7 1647 1647 A 107 ALA HA A 53 TYR HD% 1.0 1.9 4.7 1648 1648 A 53 TYR HD% A 50 LYS HA 1.0 0.0 6.0 1649 1649 A 53 TYR HD% A 53 TYR HBy 1.0 1.9 4.1 1650 1650 A 106 PHE HZ A 56 ILE HG21 1.0 1.9 3.9 1651 1651 A 91 LYS HA A 90 TRP HD1 1.0 1.7 3.3 1652 1652 A 90 TRP HBx A 90 TRP HD1 1.0 1.9 4.7 1653 1653 A 44 TRP HD1 A 130 LEU HA 1.0 1.7 3.3 1654 1654 A 44 TRP HH2 A 104 GLU HBy 1.0 1.6 2.8 1655 1655 A 90 TRP HH2 A 101 LEU HG 1.0 1.9 3.9 1656 1656 A 90 TRP HH2 A 69 GLY HAx 1.0 1.7 3.3 1657 1657 A 90 TRP HH2 A 72 ALA HB% 1.0 2.0 5.4 1658 1658 A 115 VAL HA A 120 HIS HD2 1.0 1.9 4.3 1659 1659 A 120 HIS HD2 A 118 GLU HBx 1.0 1.9 4.5 1660 1660 A 120 HIS HD2 A 120 HIS HBy 1.0 2.0 5.2 1661 1661 A 90 TRP HE3 A 90 TRP HBy 1.0 2.0 5.8 1662 1662 A 53 TYR HE% A 50 LYS HA 1.0 1.9 4.9 1663 1663 A 53 TYR HE% A 49 ASP HBx 1.0 1.8 3.6 1664 1664 A 129 HIS HD2 A 129 HIS HBx 1.0 1.8 3.8 1665 1665 A 103 ASP HA A 58 TYR HE% 1.0 2.0 5.4 1666 1666 A 104 GLU HA A 44 TRP HZ2 1.0 1.9 6.0 1667 1667 A 44 TRP HZ2 A 104 GLU HBy 1.0 2.0 6.0 1668 1668 A 90 TRP HZ2 A 90 TRP HE1 1.0 1.8 4.0 1669 1669 A 90 TRP HZ2 A 101 LEU HDx% 1.0 2.0 5.8 1670 1670 A 90 TRP HD1 A 90 TRP HE1 1.0 1.6 3.0 1671 1671 A 91 LYS H A 90 TRP HD1 1.0 1.8 4.2 1672 1672 A 90 TRP HBy A 90 TRP HD1 1.0 1.9 4.3 1673 1673 A 91 LYS HBy A 90 TRP HD1 1.0 2.0 6.0 1674 1674 A 90 TRP HD1 A 94 ASP HBy 1.0 2.0 5.4 1675 1675 A 90 TRP HH2 A 100 LEU HDy% 1.0 0.0 6.0 1676 1676 A 90 TRP HH2 A 90 TRP HZ2 1.0 1.6 3.0 1677 1677 A 90 TRP HE3 A 90 TRP HH2 1.0 2.0 6.0 1678 1678 A 69 GLY H A 90 TRP HH2 1.0 2.0 6.0 1679 1679 A 90 TRP HZ3 A 69 GLY HAx 1.0 1.9 4.3 1680 1680 A 90 TRP HZ3 A 101 LEU HG 1.0 1.9 4.5 1681 1681 A 90 TRP HZ3 A 101 LEU HDy% 1.0 2.0 6.0 1682 1682 A 90 TRP HE3 A 69 GLY HAy 1.0 2.0 6.0 1683 1683 A 90 TRP HE3 A 76 MET HE% 1.0 2.0 5.0 1684 1684 A 90 TRP HE3 A 101 LEU HDx% 1.0 1.9 4.5 1685 1685 A 90 TRP HE3 A 94 ASP HBy 1.0 2.0 6.0 1686 1686 A 90 TRP HE3 A 90 TRP HZ3 1.0 1.7 3.1 1687 1687 A 44 TRP HD1 A 45 VAL HGy% 1.0 2.0 6.0 1688 1688 A 44 TRP HD1 A 133 PRO HDy 1.0 0.0 6.0 1689 1689 A 44 TRP HD1 A 44 TRP HBy 1.0 2.0 6.0 1690 1690 A 44 TRP HD1 A 44 TRP HBx 1.0 2.0 6.0 1691 1691 A 44 TRP HD1 A 44 TRP HA 1.0 1.7 3.1 1692 1692 A 44 TRP HH2 A 46 VAL HB 1.0 2.0 5.0 1693 1693 A 44 TRP HH2 A 46 VAL HGy% 1.0 2.0 6.0 1694 1694 A 44 TRP HH2 A 108 LEU HBx 1.0 1.9 5.1 1695 1695 A 44 TRP HH2 A 44 TRP HZ3 1.0 1.7 3.5 1696 1696 A 44 TRP HH2 A 108 LEU H 1.0 2.0 5.2 1697 1697 A 107 ALA HB% A 44 TRP HZ3 1.0 2.0 6.0 1698 1698 A 44 TRP HZ3 A 133 PRO HDy 1.0 2.0 5.8 1699 1699 A 72 ALA HB% A 106 PHE HD% 1.0 0.0 6.0 1700 1700 A 57 PHE HBy A 106 PHE HD% 1.0 2.0 6.0 1701 1701 A 106 PHE HD% A 57 PHE HD% 1.0 2.0 5.4 1702 1702 A 106 PHE HE% A 106 PHE HD% 1.0 1.6 3.0 1703 1703 A 57 PHE HE% A 57 PHE HZ 1.0 1.7 3.5 1704 1704 A 67 ILE HG21 A 57 PHE HZ 1.0 2.0 5.0 1705 1705 A 67 ILE HD1% A 57 PHE HZ 1.0 1.9 6.0 1706 1706 A 56 ILE HB A 106 PHE HZ 1.0 2.0 5.4 1707 1707 A 106 PHE HZ A 75 GLU HBx 1.0 1.9 4.7 1708 1708 A 56 ILE HA A 106 PHE HZ 1.0 0.0 6.0 1709 1709 A 53 TYR HD% A 46 VAL HGy% 1.0 2.0 6.0 1710 1710 A 53 TYR HD% A 56 ILE HD1% 1.0 1.9 4.5 1711 1711 A 53 TYR HD% A 107 ALA HB% 1.0 1.8 3.8 1712 1712 A 53 TYR HD% A 110 ASN HA 1.0 2.0 6.0 1713 1713 A 53 TYR HD% A 53 TYR HA 1.0 0.0 6.0 1714 1714 A 56 ILE H A 53 TYR HD% 1.0 2.0 6.0 1715 1715 A 57 PHE HE% A 57 PHE HD% 1.0 1.8 3.8 1716 1716 A 57 PHE HE% A 106 PHE HBx 1.0 2.0 5.0 1717 1717 A 57 PHE HE% A 67 ILE HG12 1.0 0.0 6.0 1718 1718 A 107 ALA HA A 53 TYR HE% 1.0 2.0 6.0 1719 1719 A 53 TYR HE% A 111 HIS HBx 1.0 1.9 4.7 1720 1720 A 53 TYR HE% A 107 ALA HB% 1.0 2.0 5.2 1721 1721 A 49 ASP H A 53 TYR HE% 1.0 2.0 5.8 1722 1722 A 58 TYR HD% A 62 PRO HGx 1.0 2.0 5.4 1723 1723 A 62 PRO HBx A 58 TYR HD% 1.0 1.9 6.0 1724 1724 A 62 PRO HDy A 58 TYR HD% 1.0 2.0 6.0 1725 1725 A 57 PHE HD% A 58 TYR HD% 1.0 0.0 6.0 1726 1726 A 58 TYR HD% A 58 TYR HE% 1.0 1.4 2.4 1727 1727 A 129 HIS HD2 A 129 HIS H 1.0 1.9 5.5 1728 1728 A 57 PHE HBy A 57 PHE HD% 1.0 1.9 4.1 1729 1729 A 56 ILE HA A 106 PHE HE% 1.0 0.0 6.0 1730 1730 A 129 HIS HE1 A 127 PRO HBy 1.0 1.9 4.7 1731 1731 A 111 HIS HE1 A 49 ASP HA 1.0 0.0 6.0 1732 1732 A 90 TRP HA A 90 TRP HE1 1.0 0.0 6.0 1733 1733 A 95 VAL H A 94 ASP HBx 1.0 2.0 6.0 1734 1734 A 95 VAL H A 95 VAL HB 1.0 1.7 3.1 1735 1735 A 139 GLU HA A 139 GLU H 1.0 1.9 4.7 1736 1736 A 139 GLU H A 138 HIS HBx 1.0 2.0 6.0 1737 1737 A 139 GLU HBy A 139 GLU H 1.0 2.0 5.2 1738 1738 A 57 PHE H A 54 ASP HA 1.0 1.9 4.5 1739 1739 A 57 PHE H A 57 PHE HBx 1.0 1.8 3.6 1740 1740 A 57 PHE HA A 57 PHE H 1.0 1.7 3.3 1741 1741 A 43 GLU H A 43 GLU HGy 1.0 2.0 6.0 1742 1742 A 43 GLU H A 43 GLU HBy 1.0 1.8 3.8 1743 1743 A 107 ALA H A 106 PHE HBx 1.0 2.0 6.0 1744 1744 A 104 GLU HA A 107 ALA H 1.0 1.9 4.5 1745 1745 A 107 ALA H A 106 PHE HBy 1.0 1.8 3.8 1746 1746 A 107 ALA H A 107 ALA HB% 1.0 1.7 3.1 1747 1747 A 60 LEU HDx% A 60 LEU H 1.0 2.0 5.8 1748 1748 A 60 LEU H A 60 LEU HA 1.0 1.9 3.9 1749 1749 A 58 TYR HA A 60 LEU H 1.0 2.0 5.2 1750 1750 A 60 LEU H A 62 PRO HDy 1.0 1.8 4.2 1751 1751 A 60 LEU H A 60 LEU HBx 1.0 1.6 3.0 1752 1752 A 60 LEU H A 60 LEU HBy 1.0 2.0 5.6 1753 1753 A 131 VAL HGy% A 131 VAL H 1.0 1.9 4.3 1754 1754 A 117 LEU H A 116 LYS HA 1.0 2.0 5.2 1755 1755 A 117 LEU H A 117 LEU HBx 1.0 1.6 3.0 1756 1756 A 117 LEU H A 117 LEU HG 1.0 1.6 3.0 1757 1757 A 117 LEU H A 117 LEU HBy 1.0 1.9 4.5 1758 1758 A 117 LEU H A 117 LEU HDx% 1.0 1.9 4.7 1759 1759 A 126 LEU H A 126 LEU HA 1.0 1.8 4.0 1760 1760 A 126 LEU H A 125 ASP HA 1.0 1.8 3.4 1761 1761 A 126 LEU H A 126 LEU HBy 1.0 1.8 3.8 1762 1762 A 126 LEU H A 92 LEU HDy% 1.0 1.9 4.5 1763 1763 A 122 LEU H A 116 LYS HDx 1.0 2.0 5.4 1764 1764 A 122 LEU H A 122 LEU HG 1.0 1.6 3.0 1765 1765 A 122 LEU H A 122 LEU HBy 1.0 2.0 4.6 1766 1766 A 122 LEU H A 122 LEU HDx% 1.0 2.0 5.8 1767 1767 A 88 LYS H A 88 LYS HA 1.0 1.8 3.6 1768 1768 A 87 GLY HAx A 88 LYS H 1.0 1.9 4.7 1769 1769 A 88 LYS H A 88 LYS HBx 1.0 1.6 3.0 1770 1770 A 88 LYS H A 88 LYS HDy 1.0 0.0 6.0 1771 1771 A 53 TYR H A 52 THR HA 1.0 1.9 3.9 1772 1772 A 53 TYR H A 53 TYR HBy 1.0 2.0 5.4 1773 1773 A 104 GLU HA A 104 GLU H 1.0 1.9 4.1 1774 1774 A 103 ASP HA A 104 GLU H 1.0 1.9 5.1 1775 1775 A 85 VAL H A 82 PRO HBy 1.0 2.0 6.0 1776 1776 A 104 GLU HGx A 104 GLU H 1.0 2.0 5.4 1777 1777 A 104 GLU HBx A 104 GLU H 1.0 1.8 3.4 1778 1778 A 104 GLU HBy A 104 GLU H 1.0 2.0 5.4 1779 1779 A 111 HIS H A 110 ASN HA 1.0 2.0 4.6 1780 1780 A 111 HIS H A 111 HIS HBx 1.0 1.7 3.1 1781 1781 A 111 HIS H A 111 HIS HBy 1.0 1.8 3.8 1782 1782 A 111 HIS H A 112 LEU HG 1.0 1.9 6.0 1783 1783 A 111 HIS H A 110 ASN HBx 1.0 2.0 4.4 1784 1784 A 54 ASP H A 54 ASP HA 1.0 1.9 3.9 1785 1785 A 54 ASP H A 53 TYR HBy 1.0 1.9 5.3 1786 1786 A 54 ASP H A 54 ASP HBx 1.0 1.7 3.5 1787 1787 A 102 ASP H A 105 GLU HBx 1.0 1.8 3.8 1788 1788 A 102 ASP H A 105 GLU HBy 1.0 2.0 5.8 1789 1789 A 102 ASP H A 101 LEU HBy 1.0 1.9 4.7 1790 1790 A 41 ASP H A 41 ASP HBx 1.0 1.9 5.1 1791 1791 A 78 LYS H A 77 VAL HB 1.0 2.0 5.2 1792 1792 A 78 LYS H A 78 LYS HBx 1.0 1.7 2.9 1793 1793 A 78 LYS H A 78 LYS HEy 1.0 1.9 6.0 1794 1794 A 78 LYS H A 78 LYS HDy 1.0 1.9 4.5 1795 1795 A 63 VAL H A 63 VAL HA 1.0 1.7 2.9 1796 1796 A 63 VAL H A 62 PRO HBx 1.0 1.9 4.9 1797 1797 A 70 ALA HA A 70 ALA H 1.0 1.8 3.8 1798 1798 A 69 GLY HAy A 70 ALA H 1.0 1.9 4.3 1799 1799 A 72 ALA H A 71 ASN HA 1.0 2.0 5.2 1800 1800 A 72 ALA H A 70 ALA HA 1.0 2.0 6.0 1801 1801 A 72 ALA H A 71 ASN HBx 1.0 1.8 3.6 1802 1802 A 72 ALA H A 67 ILE HG13 1.0 2.0 5.6 1803 1803 A 72 ALA H A 60 LEU HBy 1.0 0.0 6.0 1804 1804 A 124 ALA H A 123 PRO HBx 1.0 1.8 3.8 1805 1805 A 137 ARG HA A 137 ARG H 1.0 1.9 4.7 1806 1806 A 136 ARG HA A 137 ARG H 1.0 1.8 3.4 1807 1807 A 137 ARG HGy A 137 ARG H 1.0 2.0 5.4 1808 1808 A 50 LYS H A 51 PRO HDy 1.0 2.0 4.6 1809 1809 A 50 LYS H A 50 LYS HBx 1.0 1.7 3.1 1810 1810 A 50 LYS H A 50 LYS HGx 1.0 2.0 5.0 1811 1811 A 50 LYS H A 50 LYS HDy 1.0 1.9 5.1 1812 1812 A 105 GLU H A 105 GLU HA 1.0 1.9 3.9 1813 1813 A 105 GLU H A 105 GLU HGx 1.0 2.0 5.0 1814 1814 A 105 GLU H A 105 GLU HBx 1.0 1.8 3.8 1815 1815 A 105 GLU H A 105 GLU HBy 1.0 2.0 5.4 1816 1816 A 105 GLU H A 105 GLU HGy 1.0 1.8 3.4 1817 1817 A 105 GLU H A 104 GLU HBy 1.0 1.9 5.5 1818 1818 A 99 GLY HAy A 100 LEU H 1.0 1.9 4.5 1819 1819 A 100 LEU H A 100 LEU HBx 1.0 1.7 3.5 1820 1820 A 100 LEU H A 100 LEU HDx% 1.0 2.0 5.8 1821 1821 A 109 ALA H A 108 LEU HG 1.0 2.0 6.0 1822 1822 A 109 ALA H A 106 PHE HA 1.0 2.0 4.6 1823 1823 A 109 ALA H A 108 LEU HA 1.0 1.9 4.5 1824 1824 A 109 ALA H A 109 ALA HA 1.0 1.8 3.6 1825 1825 A 109 ALA H A 108 LEU HBx 1.0 2.0 5.4 1826 1826 A 109 ALA H A 108 LEU HBy 1.0 1.7 3.5 1827 1827 A 112 LEU HDx% A 109 ALA H 1.0 2.0 6.0 1828 1828 A 116 LYS H A 116 LYS HBx 1.0 1.7 2.9 1829 1829 A 116 LYS H A 116 LYS HBy 1.0 1.9 3.9 1830 1830 A 116 LYS H A 113 ILE HG21 1.0 0.0 6.0 1831 1831 A 81 LEU H A 81 LEU HA 1.0 1.8 3.8 1832 1832 A 81 LEU H A 81 LEU HG 1.0 1.6 3.0 1833 1833 A 81 LEU H A 81 LEU HDx% 1.0 0.0 6.0 1834 1834 A 89 ILE H A 86 LEU HA 1.0 1.9 4.5 1835 1835 A 89 ILE H A 89 ILE HG21 1.0 2.0 5.2 1836 1836 A 89 ILE H A 89 ILE HG13 1.0 1.7 3.5 1837 1837 A 111 HIS HA A 114 LYS H 1.0 1.9 4.5 1838 1838 A 114 LYS HA A 114 LYS H 1.0 1.7 3.3 1839 1839 A 114 LYS H A 113 ILE HB 1.0 1.6 2.6 1840 1840 A 114 LYS H A 113 ILE HG21 1.0 1.9 4.5 1841 1841 A 114 LYS H A 113 ILE HG13 1.0 2.0 5.6 1842 1842 A 113 ILE HA A 114 LYS H 1.0 1.9 5.1 1843 1843 A 114 LYS H A 114 LYS HGy 1.0 2.0 6.0 1844 1844 A 90 TRP H A 87 GLY HAx 1.0 2.0 4.8 1845 1845 A 90 TRP H A 90 TRP HBx 1.0 1.7 3.3 1846 1846 A 90 TRP H A 90 TRP HBy 1.0 1.7 3.3 1847 1847 A 90 TRP H A 88 LYS HBx 1.0 0.0 6.0 1848 1848 A 90 TRP H A 89 ILE HB 1.0 1.7 3.5 1849 1849 A 120 HIS H A 120 HIS HBx 1.0 1.8 3.6 1850 1850 A 120 HIS H A 120 HIS HBy 1.0 1.9 4.7 1851 1851 A 120 HIS H A 118 GLU HBx 1.0 2.0 6.0 1852 1852 A 120 HIS H A 120 HIS HA 1.0 1.9 4.3 1853 1853 A 120 HIS H A 116 LYS HA 1.0 1.9 4.1 1854 1854 A 120 HIS H A 115 VAL HGx% 1.0 2.0 5.8 1855 1855 A 120 HIS HA A 121 GLU H 1.0 1.7 3.3 1856 1856 A 121 GLU HA A 121 GLU H 1.0 1.9 4.1 1857 1857 A 120 HIS HBx A 121 GLU H 1.0 2.0 5.4 1858 1858 A 120 HIS HBy A 121 GLU H 1.0 1.9 4.1 1859 1859 A 121 GLU HBy A 121 GLU H 1.0 1.9 3.9 1860 1860 A 136 ARG H A 136 ARG HGx 1.0 1.6 2.6 1861 1861 A 136 ARG H A 136 ARG HBy 1.0 1.8 3.6 1862 1862 A 136 ARG H A 131 VAL HGx% 1.0 2.0 5.6 1863 1863 A 75 GLU HA A 76 MET H 1.0 2.0 5.6 1864 1864 A 76 MET HBy A 76 MET H 1.0 1.9 4.3 1865 1865 A 76 MET HA A 76 MET H 1.0 1.8 3.8 1866 1866 A 76 MET HGx A 76 MET H 1.0 1.7 3.5 1867 1867 A 113 ILE HD1% A 76 MET H 1.0 2.0 6.0 1868 1868 A 46 VAL HGy% A 108 LEU H 1.0 2.0 6.0 1869 1869 A 86 LEU H A 85 VAL HB 1.0 1.8 3.4 1870 1870 A 113 ILE H A 113 ILE HB 1.0 1.6 2.8 1871 1871 A 113 ILE H A 112 LEU HDx% 1.0 0.0 6.0 1872 1872 A 113 ILE H A 113 ILE HD1% 1.0 2.0 4.8 1873 1873 A 108 LEU H A 108 LEU HA 1.0 1.8 3.4 1874 1874 A 108 LEU H A 108 LEU HBx 1.0 1.7 3.1 1875 1875 A 108 LEU H A 108 LEU HBy 1.0 1.7 3.1 1876 1876 A 108 LEU H A 108 LEU HG 1.0 1.9 6.0 1877 1877 A 108 LEU H A 108 LEU HDx% 1.0 2.0 5.6 1878 1878 A 130 LEU H A 131 VAL HB 1.0 2.0 6.0 1879 1879 A 130 LEU H A 130 LEU HBy 1.0 2.0 5.0 1880 1880 A 130 LEU H A 130 LEU HG 1.0 1.9 4.5 1881 1881 A 101 LEU H A 101 LEU HBx 1.0 1.9 4.1 1882 1882 A 101 LEU H A 101 LEU HBy 1.0 2.0 4.4 1883 1883 A 134 SER HA A 135 LYS H 1.0 2.0 5.2 1884 1884 A 135 LYS H A 135 LYS HBx 1.0 1.8 3.6 1885 1885 A 135 LYS H A 132 PRO HGy 1.0 1.9 6.0 1886 1886 A 135 LYS HGx A 135 LYS H 1.0 1.9 4.3 1887 1887 A 135 LYS H A 135 LYS HGy 1.0 2.0 4.4 1888 1888 A 130 LEU H A 130 LEU HA 1.0 1.9 4.3 1889 1889 A 48 LYS H A 47 GLY HAx 1.0 1.9 4.9 1890 1890 A 48 LYS H A 48 LYS HBy 1.0 1.8 3.4 1891 1891 A 48 LYS H A 48 LYS HGy 1.0 2.0 4.8 1892 1892 A 42 VAL H A 129 HIS HA 1.0 0.0 6.0 1893 1893 A 42 VAL H A 41 ASP HBx 1.0 2.0 6.0 1894 1894 A 106 PHE H A 101 LEU HBy 1.0 1.9 4.3 1895 1895 A 106 PHE H A 106 PHE HA 1.0 1.9 4.1 1896 1896 A 106 PHE H A 106 PHE HBx 1.0 1.8 3.6 1897 1897 A 106 PHE H A 106 PHE HBy 1.0 1.8 3.6 1898 1898 A 106 PHE H A 105 GLU HBy 1.0 2.0 6.0 1899 1899 A 107 ALA HB% A 106 PHE H 1.0 1.9 6.0 1900 1900 A 42 VAL H A 42 VAL HB 1.0 1.8 3.8 1901 1901 A 98 ASP H A 98 ASP HA 1.0 1.9 4.5 1902 1902 A 97 LYS HA A 98 ASP H 1.0 1.7 3.3 1903 1903 A 98 ASP H A 98 ASP HBx 1.0 2.0 5.6 1904 1904 A 98 ASP H A 98 ASP HBy 1.0 1.9 4.1 1905 1905 A 98 ASP H A 97 LYS HBx 1.0 2.0 6.0 1906 1906 A 92 LEU HA A 93 ALA H 1.0 2.0 4.8 1907 1907 A 93 ALA H A 92 LEU HBx 1.0 1.9 4.1 1908 1908 A 93 ALA H A 92 LEU HG 1.0 2.0 5.8 1909 1909 A 93 ALA H A 92 LEU HDy% 1.0 0.0 6.0 1910 1910 A 72 ALA HA A 73 LYS H 1.0 2.0 5.4 1911 1911 A 73 LYS HA A 73 LYS H 1.0 1.7 3.3 1912 1912 A 73 LYS H A 73 LYS HBx 1.0 1.6 2.8 1913 1913 A 73 LYS H A 73 LYS HBy 1.0 1.7 3.1 1914 1914 A 73 LYS H A 73 LYS HGx 1.0 2.0 5.2 1915 1915 A 115 VAL HA A 118 GLU H 1.0 1.9 4.5 1916 1916 A 118 GLU H A 118 GLU HGx 1.0 2.0 5.4 1917 1917 A 118 GLU H A 118 GLU HBy 1.0 1.6 3.0 1918 1918 A 118 GLU H A 117 LEU HBy 1.0 2.0 5.6 1919 1919 A 92 LEU H A 92 LEU HDy% 1.0 2.0 5.0 1920 1920 A 92 LEU H A 92 LEU HBx 1.0 1.7 3.1 1921 1921 A 111 HIS HA A 112 LEU H 1.0 2.0 4.8 1922 1922 A 112 LEU H A 111 HIS HBx 1.0 1.9 5.1 1923 1923 A 112 LEU H A 111 HIS HBy 1.0 1.8 3.8 1924 1924 A 112 LEU H A 112 LEU HG 1.0 1.5 2.7 1925 1925 A 115 VAL H A 115 VAL HB 1.0 1.7 3.1 1926 1926 A 56 ILE H A 55 GLU HBx 1.0 1.9 4.9 1927 1927 A 65 GLY HAx A 66 LYS H 1.0 1.9 4.3 1928 1928 A 65 GLY HAy A 66 LYS H 1.0 2.0 5.6 1929 1929 A 66 LYS HDx A 66 LYS H 1.0 0.0 6.0 1930 1930 A 66 LYS HGx A 66 LYS H 1.0 1.9 5.3 1931 1931 A 100 LEU HDy% A 66 LYS H 1.0 0.0 6.0 1932 1932 A 66 LYS HGy A 66 LYS H 1.0 1.9 4.5 1933 1933 A 71 ASN H A 71 ASN HA 1.0 1.8 3.6 1934 1934 A 70 ALA HA A 71 ASN H 1.0 2.0 5.8 1935 1935 A 71 ASN H A 71 ASN HBy 1.0 1.9 4.7 1936 1936 A 71 ASN H A 67 ILE HB 1.0 2.0 5.0 1937 1937 A 71 ASN H A 71 ASN HBx 1.0 1.7 3.1 1938 1938 A 74 LYS H A 71 ASN HA 1.0 2.0 4.8 1939 1939 A 74 LYS H A 73 LYS HDx 1.0 1.9 6.0 1940 1940 A 55 GLU H A 54 ASP HA 1.0 2.0 5.8 1941 1941 A 55 GLU H A 54 ASP HBx 1.0 1.9 5.1 1942 1942 A 55 GLU H A 54 ASP HBy 1.0 1.9 4.3 1943 1943 A 67 ILE H A 67 ILE HB 1.0 1.9 4.7 1944 1944 A 67 ILE H A 67 ILE HG13 1.0 1.7 3.5 1945 1945 A 49 ASP H A 48 LYS HBy 1.0 2.0 6.0 1946 1946 A 75 GLU H A 75 GLU HGy 1.0 2.0 6.0 1947 1947 A 75 GLU H A 74 LYS HBx 1.0 1.8 3.8 1948 1948 A 103 ASP H A 102 ASP HBx 1.0 1.8 3.6 1949 1949 A 103 ASP H A 102 ASP HBy 1.0 1.8 3.6 1950 1950 A 103 ASP H A 103 ASP HBx 1.0 2.0 5.2 1951 1951 A 103 ASP H A 103 ASP HBy 1.0 1.8 3.6 1952 1952 A 71 ASN HBx A 71 ASN HD2y 1.0 1.9 4.3 1953 1953 A 77 VAL H A 76 MET HBy 1.0 0.0 6.0 1954 1954 A 91 LYS H A 88 LYS HA 1.0 1.9 4.9 1955 1955 A 91 LYS H A 88 LYS HDx 1.0 0.0 6.0 1956 1956 A 99 GLY HAy A 99 GLY H 1.0 1.8 3.8 1957 1957 A 96 ASP H A 96 ASP HA 1.0 1.8 3.8 1958 1958 A 97 LYS HA A 96 ASP H 1.0 1.9 6.0 1959 1959 A 96 ASP H A 96 ASP HBx 1.0 2.0 5.2 1960 1960 A 96 ASP H A 96 ASP HBy 1.0 1.9 4.3 1961 1961 A 96 ASP H A 95 VAL HB 1.0 1.8 3.6 1962 1962 A 96 ASP H A 97 LYS HGx 1.0 1.9 6.0 1963 1963 A 96 ASP H A 95 VAL HGx% 1.0 2.0 6.0 1964 1964 A 97 LYS H A 97 LYS HBy 1.0 2.0 5.8 1965 1965 A 110 ASN H A 110 ASN HA 1.0 1.8 3.8 1966 1966 A 110 ASN H A 110 ASN HD2x 1.0 2.0 6.0 1967 1967 A 94 ASP H A 94 ASP HBx 1.0 1.8 3.4 1968 1968 A 94 ASP H A 94 ASP HBy 1.0 1.7 3.3 1969 1969 A 97 LYS H A 101 LEU HDy% 1.0 0.0 6.0 1970 1970 A 125 ASP H A 92 LEU HDy% 1.0 2.0 5.6 1971 1971 A 125 ASP H A 125 ASP HA 1.0 1.8 3.8 1972 1972 A 125 ASP H A 125 ASP HBy 1.0 1.8 3.6 1973 1973 A 83 ASN HBx A 83 ASN HD2y 1.0 2.0 5.4 1974 1974 A 64 ASN HBx A 64 ASN HD2y 1.0 1.9 4.5 1975 1975 A 64 ASN HBy A 64 ASN HD2y 1.0 1.9 4.5 1976 1976 A 63 VAL HGy% A 64 ASN HD2y 1.0 0.0 6.0 1977 1977 A 64 ASN HD2x A 64 ASN HBy 1.0 2.0 6.0 1978 1978 A 63 VAL HGy% A 64 ASN HD2x 1.0 0.0 6.0 1979 1979 A 134 SER H A 134 SER HBy 1.0 1.8 3.6 1980 1980 A 134 SER H A 133 PRO HBx 1.0 1.9 4.3 1981 1981 A 134 SER H A 133 PRO HBy 1.0 2.0 4.6 1982 1982 A 134 SER H A 133 PRO HGy 1.0 2.0 6.0 1983 1983 A 52 THR HA A 52 THR H 1.0 1.7 3.1 1984 1984 A 51 PRO HBy A 52 THR H 1.0 2.0 6.0 1985 1985 A 52 THR HG2% A 52 THR H 1.0 2.0 5.6 1986 1986 A 80 LYS H A 80 LYS HBy 1.0 2.0 5.8 1987 1987 A 80 LYS H A 80 LYS HBx 1.0 2.0 6.0 1988 1988 A 80 LYS H A 80 LYS HGy 1.0 2.0 4.6 1989 1989 A 79 SER H A 78 LYS HGx 1.0 2.0 6.0 1990 1990 A 79 SER H A 78 LYS HBx 1.0 1.9 4.3 1991 1991 A 79 SER H A 113 ILE HG21 1.0 2.0 6.0 1992 1992 A 129 HIS H A 129 HIS HBy 1.0 1.8 3.4 1993 1993 A 58 TYR H A 58 TYR HBy 1.0 2.0 5.2 1994 1994 A 59 THR H A 59 THR HB 1.0 2.0 5.4 1995 1995 A 58 TYR HA A 59 THR H 1.0 1.9 3.9 1996 1996 A 129 HIS H A 128 PRO HBy 1.0 2.0 6.0 1997 1997 A 68 THR H A 67 ILE HB 1.0 1.7 3.3 1998 1998 A 68 THR H A 71 ASN HBx 1.0 2.0 5.2 1999 1999 A 61 SER H A 60 LEU HA 1.0 1.9 4.1 2000 2000 A 61 SER H A 62 PRO HDy 1.0 1.8 3.4 2001 2001 A 61 SER H A 62 PRO HGy 1.0 1.8 6.0 2002 2002 A 61 SER H A 60 LEU HBx 1.0 2.0 5.8 2003 2003 A 69 GLY H A 69 GLY HAx 1.0 1.9 3.9 2004 2004 A 69 GLY H A 100 LEU HDy% 1.0 2.0 6.0 2005 2005 A 83 ASN HA A 87 GLY H 1.0 2.0 6.0 2006 2006 A 87 GLY H A 87 GLY HAx 1.0 1.8 3.4 2007 2007 A 87 GLY H A 86 LEU HDy% 1.0 2.0 6.0 2008 2008 A 116 LYS HA A 119 GLY H 1.0 1.9 4.9 2009 2009 A 119 GLY HAx A 119 GLY H 1.0 1.7 3.1 2010 2010 A 119 GLY HAy A 119 GLY H 1.0 1.9 3.9 2011 2011 A 118 GLU HBx A 119 GLY H 1.0 2.0 5.6 2012 2012 A 43 GLU H A 42 VAL H 1.0 2.0 5.8 2013 2013 A 106 PHE HD% A 106 PHE H 1.0 2.0 6.0 2014 2014 A 107 ALA H A 106 PHE H 1.0 1.8 3.6 2015 2015 A 106 PHE H A 105 GLU H 1.0 1.8 3.6 2016 2016 A 57 PHE HE% A 106 PHE H 1.0 2.0 6.0 2017 2017 A 106 PHE H A 101 LEU HA 1.0 2.0 6.0 2018 2018 A 101 LEU HDx% A 106 PHE H 1.0 2.0 6.0 2019 2019 A 43 GLU H A 44 TRP H 1.0 1.8 6.0 2020 2020 A 57 PHE H A 60 LEU HDx% 1.0 0.0 6.0 2021 2021 A 57 PHE H A 57 PHE HD% 1.0 1.9 6.0 2022 2022 A 56 ILE H A 57 PHE H 1.0 1.6 3.0 2023 2023 A 57 PHE H A 106 PHE HE% 1.0 2.0 4.6 2024 2024 A 57 PHE H A 106 PHE HD% 1.0 2.0 6.0 2025 2025 A 44 TRP H A 44 TRP HBx 1.0 2.0 5.8 2026 2026 A 45 VAL H A 45 VAL HGy% 1.0 2.0 5.6 2027 2027 A 48 LYS H A 49 ASP H 1.0 1.7 3.3 2028 2028 A 48 LYS H A 46 VAL HA 1.0 2.0 5.6 2029 2029 A 48 LYS H A 49 ASP HBy 1.0 1.7 6.0 2030 2030 A 136 ARG H A 135 LYS H 1.0 1.5 2.7 2031 2031 A 135 LYS H A 131 VAL HGx% 1.0 2.0 6.0 2032 2032 A 130 LEU H A 131 VAL H 1.0 1.6 3.0 2033 2033 A 130 LEU H A 129 HIS HBx 1.0 2.0 6.0 2034 2034 A 55 GLU H A 57 PHE H 1.0 2.0 6.0 2035 2035 A 49 ASP H A 50 LYS H 1.0 1.6 3.0 2036 2036 A 55 GLU H A 52 THR HG2% 1.0 1.9 6.0 2037 2037 A 49 ASP H A 46 VAL HGy% 1.0 1.7 6.0 2038 2038 A 50 LYS H A 53 TYR HE% 1.0 2.0 6.0 2039 2039 A 50 LYS H A 47 GLY HAy 1.0 1.9 6.0 2040 2040 A 50 LYS H A 46 VAL HGy% 1.0 1.9 6.0 2041 2041 A 124 ALA H A 125 ASP H 1.0 1.7 3.3 2042 2042 A 124 ALA H A 123 PRO HGx 1.0 2.0 6.0 2043 2043 A 124 ALA H A 92 LEU HDy% 1.0 0.0 6.0 2044 2044 A 136 ARG H A 137 ARG H 1.0 1.9 6.0 2045 2045 A 137 ARG HBy A 137 ARG H 1.0 1.9 4.3 2046 2046 A 72 ALA H A 67 ILE HG12 1.0 2.0 6.0 2047 2047 A 72 ALA H A 67 ILE HG21 1.0 0.0 6.0 2048 2048 A 72 ALA H A 90 TRP HH2 1.0 1.8 6.0 2049 2049 A 74 LYS H A 72 ALA H 1.0 2.0 6.0 2050 2050 A 72 ALA H A 71 ASN H 1.0 1.7 3.1 2051 2051 A 72 ALA H A 71 ASN HD2y 1.0 1.9 6.0 2052 2052 A 72 ALA H A 70 ALA H 1.0 1.9 5.5 2053 2053 A 105 GLU H A 101 LEU HA 1.0 1.7 6.0 2054 2054 A 105 GLU H A 104 GLU H 1.0 1.8 3.4 2055 2055 A 102 ASP H A 105 GLU H 1.0 2.0 5.4 2056 2056 A 100 LEU H A 99 GLY H 1.0 1.8 3.4 2057 2057 A 100 LEU H A 101 LEU H 1.0 2.0 6.0 2058 2058 A 90 TRP HZ2 A 100 LEU H 1.0 2.0 6.0 2059 2059 A 100 LEU H A 100 LEU HA 1.0 1.9 3.9 2060 2060 A 100 LEU H A 100 LEU HBy 1.0 1.9 4.5 2061 2061 A 53 TYR HE% A 52 THR H 1.0 0.0 6.0 2062 2062 A 53 TYR H A 52 THR H 1.0 1.7 3.3 2063 2063 A 54 ASP H A 52 THR H 1.0 2.0 6.0 2064 2064 A 134 SER H A 136 ARG H 1.0 2.0 6.0 2065 2065 A 134 SER H A 135 LYS H 1.0 1.6 3.0 2066 2066 A 53 TYR H A 53 TYR HD% 1.0 1.9 4.5 2067 2067 A 53 TYR H A 107 ALA HB% 1.0 1.9 6.0 2068 2068 A 89 ILE HG21 A 88 LYS H 1.0 0.0 6.0 2069 2069 A 89 ILE HD1% A 88 LYS H 1.0 0.0 6.0 2070 2070 A 122 LEU H A 123 PRO HDx 1.0 1.4 6.0 2071 2071 A 122 LEU H A 123 PRO HDy 1.0 1.6 6.0 2072 2072 A 117 LEU H A 115 VAL HGx% 1.0 0.0 6.0 2073 2073 A 117 LEU H A 114 LYS H 1.0 2.0 6.0 2074 2074 A 116 LYS H A 117 LEU H 1.0 1.7 2.9 2075 2075 A 115 VAL H A 117 LEU H 1.0 2.0 6.0 2076 2076 A 125 ASP H A 126 LEU H 1.0 2.0 6.0 2077 2077 A 54 ASP H A 107 ALA HB% 1.0 2.0 6.0 2078 2078 A 54 ASP H A 52 THR HG2% 1.0 1.7 6.0 2079 2079 A 54 ASP H A 52 THR HA 1.0 2.0 6.0 2080 2080 A 54 ASP H A 53 TYR HD% 1.0 2.0 6.0 2081 2081 A 53 TYR H A 54 ASP H 1.0 1.7 3.3 2082 2082 A 55 GLU H A 54 ASP H 1.0 1.7 3.3 2083 2083 A 57 PHE H A 54 ASP H 1.0 2.0 6.0 2084 2084 A 111 HIS H A 110 ASN HD2y 1.0 1.9 6.0 2085 2085 A 111 HIS H A 111 HIS HD2 1.0 1.7 6.0 2086 2086 A 111 HIS H A 53 TYR HE% 1.0 2.0 6.0 2087 2087 A 111 HIS H A 110 ASN H 1.0 1.7 3.3 2088 2088 A 111 HIS H A 114 LYS H 1.0 2.0 6.0 2089 2089 A 113 ILE H A 111 HIS H 1.0 2.0 6.0 2090 2090 A 111 HIS H A 109 ALA HB% 1.0 2.0 5.8 2091 2091 A 111 HIS H A 112 LEU HDx% 1.0 0.0 6.0 2092 2092 A 106 PHE H A 104 GLU H 1.0 2.0 6.0 2093 2093 A 44 TRP HH2 A 104 GLU H 1.0 1.0 6.0 2094 2094 A 102 ASP HA A 104 GLU H 1.0 1.8 6.0 2095 2095 A 102 ASP HBx A 104 GLU H 1.0 2.0 5.6 2096 2096 A 85 VAL H A 86 LEU HG 1.0 1.9 6.0 2097 2097 A 85 VAL H A 85 VAL HGy% 1.0 1.7 3.1 2098 2098 A 56 ILE H A 57 PHE HBy 1.0 2.0 6.0 2099 2099 A 56 ILE H A 59 THR HG1 1.0 1.8 6.0 2100 2100 A 56 ILE H A 58 TYR H 1.0 1.9 6.0 2101 2101 A 56 ILE H A 54 ASP H 1.0 2.0 6.0 2102 2102 A 56 ILE H A 55 GLU HA 1.0 2.0 5.6 2103 2103 A 56 ILE H A 54 ASP HA 1.0 1.9 6.0 2104 2104 A 63 VAL H A 66 LYS H 1.0 1.8 3.6 2105 2105 A 66 LYS H A 66 LYS HEx 1.0 1.9 6.0 2106 2106 A 74 LYS H A 75 GLU H 1.0 1.8 3.8 2107 2107 A 77 VAL H A 74 LYS H 1.0 2.0 6.0 2108 2108 A 71 ASN H A 71 ASN HD2y 1.0 1.9 4.7 2109 2109 A 71 ASN H A 71 ASN HD2x 1.0 2.0 6.0 2110 2110 A 71 ASN H A 68 THR HG1 1.0 2.0 5.4 2111 2111 A 71 ASN H A 67 ILE HD1% 1.0 0.0 6.0 2112 2112 A 71 ASN HD2x A 68 THR HG1 1.0 2.0 6.0 2113 2113 A 71 ASN HD2x A 71 ASN HD2y 1.0 1.5 2.5 2114 2114 A 68 THR HG1 A 71 ASN HD2y 1.0 2.0 6.0 2115 2115 A 70 ALA HA A 71 ASN HD2y 1.0 1.7 6.0 2116 2116 A 70 ALA HA A 71 ASN HD2x 1.0 0.0 6.0 2117 2117 A 71 ASN HBx A 71 ASN HD2x 1.0 2.0 6.0 2118 2118 A 71 ASN HD2x A 71 ASN HBy 1.0 1.9 6.0 2119 2119 A 70 ALA HB% A 71 ASN HD2x 1.0 1.9 6.0 2120 2120 A 70 ALA HB% A 71 ASN HD2y 1.0 2.0 6.0 2121 2121 A 64 ASN HD2x A 64 ASN HBx 1.0 2.0 6.0 2122 2122 A 83 ASN HBx A 83 ASN HD2x 1.0 1.9 6.0 2123 2123 A 58 TYR H A 57 PHE H 1.0 1.8 3.6 2124 2124 A 58 TYR H A 59 THR H 1.0 1.8 4.0 2125 2125 A 58 TYR H A 58 TYR HD% 1.0 1.8 3.8 2126 2126 A 130 LEU H A 129 HIS H 1.0 1.9 4.1 2127 2127 A 58 TYR H A 57 PHE HD% 1.0 2.0 6.0 2128 2128 A 129 HIS H A 129 HIS HA 1.0 0.0 6.0 2129 2129 A 58 TYR H A 59 THR HB 1.0 1.9 6.0 2130 2130 A 129 HIS H A 128 PRO HA 1.0 2.0 5.8 2131 2131 A 129 HIS H A 130 LEU HBy 1.0 1.8 6.0 2132 2132 A 60 LEU HDx% A 59 THR H 1.0 1.8 6.0 2133 2133 A 60 LEU HDy% A 59 THR H 1.0 1.7 6.0 2134 2134 A 59 THR H A 56 ILE HG21 1.0 2.0 6.0 2135 2135 A 59 THR H A 58 TYR HBy 1.0 2.0 6.0 2136 2136 A 57 PHE HA A 59 THR H 1.0 2.0 5.4 2137 2137 A 58 TYR HBx A 59 THR H 1.0 1.9 6.0 2138 2138 A 59 THR H A 59 THR HG1 1.0 1.7 3.3 2139 2139 A 60 LEU H A 59 THR H 1.0 1.5 2.7 2140 2140 A 57 PHE H A 59 THR H 1.0 2.0 6.0 2141 2141 A 61 SER H A 60 LEU H 1.0 1.8 3.6 2142 2142 A 60 LEU H A 59 THR HG1 1.0 2.0 5.4 2143 2143 A 62 PRO HDx A 60 LEU H 1.0 1.9 6.0 2144 2144 A 60 LEU H A 67 ILE HG21 1.0 2.0 6.0 2145 2145 A 130 LEU HDx% A 131 VAL H 1.0 0.0 6.0 2146 2146 A 61 SER H A 62 PRO HGx 1.0 0.3 6.0 2147 2147 A 61 SER H A 60 LEU HDy% 1.0 1.9 6.0 2148 2148 A 61 SER H A 67 ILE HG21 1.0 2.0 6.0 2149 2149 A 69 GLY H A 71 ASN H 1.0 1.6 6.0 2150 2150 A 69 GLY H A 100 LEU HA 1.0 2.0 6.0 2151 2151 A 69 GLY H A 72 ALA HB% 1.0 0.0 6.0 2152 2152 A 69 GLY H B 150 PRO HBx 1.0 0.0 6.0 2153 2153 A 86 LEU H A 87 GLY H 1.0 1.7 3.5 2154 2154 A 87 GLY H A 88 LYS H 1.0 1.7 3.3 2155 2155 A 85 VAL H A 87 GLY H 1.0 2.0 5.6 2156 2156 A 87 GLY H A 88 LYS HBy 1.0 0.4 6.0 2157 2157 A 117 LEU H A 119 GLY H 1.0 2.0 6.0 2158 2158 A 120 HIS HD2 A 119 GLY H 1.0 1.9 6.0 2159 2159 A 120 HIS HBx A 119 GLY H 1.0 1.7 6.0 2160 2160 A 120 HIS HBy A 119 GLY H 1.0 1.1 6.0 2161 2161 A 117 LEU HBy A 119 GLY H 1.0 2.0 5.2 2162 2162 A 117 LEU HDx% A 119 GLY H 1.0 0.0 6.0 2163 2163 A 115 VAL HGx% A 119 GLY H 1.0 0.0 6.0 2164 2164 A 63 VAL H A 66 LYS HBy 1.0 1.9 6.0 2165 2165 A 63 VAL H A 66 LYS HA 1.0 1.9 6.0 2166 2166 A 101 LEU HDx% A 67 ILE H 1.0 1.9 6.0 2167 2167 A 67 ILE H A 102 ASP HA 1.0 2.0 6.0 2168 2168 A 67 ILE H A 57 PHE HE% 1.0 2.0 5.8 2169 2169 A 67 ILE H A 57 PHE HZ 1.0 2.0 6.0 2170 2170 A 67 ILE H A 66 LYS H 1.0 2.0 6.0 2171 2171 A 101 LEU H A 67 ILE H 1.0 1.9 4.3 2172 2172 A 75 GLU H A 76 MET HGx 1.0 1.9 6.0 2173 2173 A 75 GLU H A 60 LEU HDx% 1.0 2.0 6.0 2174 2174 A 75 GLU H A 77 VAL HGy% 1.0 0.0 6.0 2175 2175 A 75 GLU H A 73 LYS HBx 1.0 1.7 6.0 2176 2176 A 75 GLU H A 75 GLU HBy 1.0 1.7 3.1 2177 2177 A 75 GLU H A 76 MET H 1.0 1.8 3.4 2178 2178 A 103 ASP H A 66 LYS HA 1.0 2.0 6.0 2179 2179 A 103 ASP H A 102 ASP HA 1.0 1.8 3.4 2180 2180 A 103 ASP H A 58 TYR HE% 1.0 1.9 6.0 2181 2181 A 103 ASP H A 57 PHE HZ 1.0 1.9 5.1 2182 2182 A 103 ASP H A 104 GLU H 1.0 1.8 3.6 2183 2183 A 103 ASP H A 102 ASP H 1.0 1.9 6.0 2184 2184 A 77 VAL H A 78 LYS HGx 1.0 0.0 6.0 2185 2185 A 77 VAL H A 75 GLU H 1.0 0.0 6.0 2186 2186 A 68 THR H A 67 ILE H 1.0 2.0 6.0 2187 2187 A 69 GLY H A 68 THR H 1.0 1.9 6.0 2188 2188 A 63 VAL H A 68 THR H 1.0 0.0 6.0 2189 2189 A 68 THR H A 71 ASN H 1.0 2.0 5.8 2190 2190 A 68 THR H A 71 ASN HD2x 1.0 2.0 6.0 2191 2191 A 68 THR H A 68 THR HG1 1.0 2.0 6.0 2192 2192 A 68 THR H A 71 ASN HBy 1.0 1.9 6.0 2193 2193 A 100 LEU HDy% A 68 THR H 1.0 1.9 6.0 2194 2194 A 68 THR H A 67 ILE HD1% 1.0 2.0 6.0 2195 2195 A 90 TRP HH2 A 90 TRP HE1 1.0 1.7 6.0 2196 2196 A 91 LYS H A 90 TRP HE1 1.0 1.6 6.0 2197 2197 A 100 LEU H A 90 TRP HE1 1.0 1.7 6.0 2198 2198 A 94 ASP HBy A 90 TRP HE1 1.0 2.0 5.6 2199 2199 A 89 ILE H A 90 TRP H 1.0 1.8 3.8 2200 2200 A 90 TRP H A 91 LYS H 1.0 1.8 3.6 2201 2201 A 90 TRP H A 88 LYS H 1.0 2.0 4.8 2202 2202 A 90 TRP H A 93 ALA HB% 1.0 1.8 6.0 2203 2203 A 120 HIS H A 121 GLU H 1.0 2.0 6.0 2204 2204 A 115 VAL HGx% A 121 GLU H 1.0 0.0 6.0 2205 2205 A 136 ARG H A 136 ARG HDy 1.0 1.9 6.0 2206 2206 A 117 LEU H A 120 HIS H 1.0 2.0 5.0 2207 2207 A 120 HIS H A 119 GLY H 1.0 1.8 3.4 2208 2208 A 120 HIS H A 120 HIS HD2 1.0 1.9 4.5 2209 2209 A 115 VAL H A 114 LYS H 1.0 1.8 3.4 2210 2210 A 113 ILE H A 114 LYS H 1.0 1.7 3.5 2211 2211 A 114 LYS H A 114 LYS HEy 1.0 1.8 6.0 2212 2212 A 69 GLY H A 70 ALA H 1.0 1.8 3.8 2213 2213 A 71 ASN H A 70 ALA H 1.0 1.9 4.1 2214 2214 A 70 ALA H A 68 THR HG1 1.0 2.0 5.8 2215 2215 A 70 ALA H A 68 THR HB 1.0 1.8 3.8 2216 2216 A 70 ALA H A 68 THR HA 1.0 1.9 6.0 2217 2217 A 73 LYS HBx A 70 ALA H 1.0 1.9 6.0 2218 2218 A 100 LEU HDy% A 70 ALA H 1.0 0.0 6.0 2219 2219 A 73 LYS H A 71 ASN H 1.0 2.0 5.6 2220 2220 A 74 LYS H A 73 LYS H 1.0 1.7 3.3 2221 2221 A 75 GLU H A 73 LYS H 1.0 2.0 6.0 2222 2222 A 73 LYS H A 90 TRP HH2 1.0 1.7 6.0 2223 2223 A 73 LYS H A 67 ILE HD1% 1.0 0.0 6.0 2224 2224 A 73 LYS H A 71 ASN HA 1.0 1.9 6.0 2225 2225 A 90 TRP H A 93 ALA H 1.0 2.0 6.0 2226 2226 A 92 LEU H A 93 ALA H 1.0 1.5 2.7 2227 2227 A 89 ILE HA A 93 ALA H 1.0 2.0 5.6 2228 2228 A 93 ALA H A 92 LEU HDx% 1.0 0.0 6.0 2229 2229 A 98 ASP H A 99 GLY H 1.0 1.6 3.0 2230 2230 A 100 LEU H A 98 ASP H 1.0 2.0 5.2 2231 2231 A 96 ASP H A 98 ASP H 1.0 1.9 6.0 2232 2232 A 97 LYS H A 98 ASP H 1.0 1.8 4.0 2233 2233 A 78 LYS H A 76 MET H 1.0 1.9 6.0 2234 2234 A 74 LYS H A 76 MET H 1.0 2.0 5.6 2235 2235 A 76 MET HBx A 76 MET H 1.0 0.0 6.0 2236 2236 A 73 LYS HBx A 76 MET H 1.0 1.8 6.0 2237 2237 A 77 VAL HGy% A 76 MET H 1.0 0.0 6.0 2238 2238 A 108 LEU H A 106 PHE H 1.0 2.0 6.0 2239 2239 A 109 ALA H A 108 LEU H 1.0 1.9 3.7 2240 2240 A 107 ALA H A 108 LEU H 1.0 1.8 3.6 2241 2241 A 110 ASN H A 108 LEU H 1.0 1.9 4.7 2242 2242 A 53 TYR HD% A 108 LEU H 1.0 1.8 6.0 2243 2243 A 46 VAL HGx% A 108 LEU H 1.0 2.0 6.0 2244 2244 A 101 LEU H A 102 ASP H 1.0 2.0 5.6 2245 2245 A 90 TRP HH2 A 101 LEU H 1.0 2.0 5.8 2246 2246 A 101 LEU H A 67 ILE HD1% 1.0 1.9 6.0 2247 2247 A 77 VAL H A 78 LYS H 1.0 1.7 3.5 2248 2248 A 102 ASP H A 101 LEU HA 1.0 1.6 2.8 2249 2249 A 102 ASP H A 105 GLU HA 1.0 1.6 6.0 2250 2250 A 102 ASP H A 105 GLU HGx 1.0 1.9 6.0 2251 2251 A 102 ASP H A 102 ASP HBx 1.0 1.9 4.9 2252 2252 A 101 LEU HDx% A 102 ASP H 1.0 0.0 6.0 2253 2253 A 79 SER H A 77 VAL H 1.0 2.0 6.0 2254 2254 A 79 SER H A 80 LYS H 1.0 1.8 3.6 2255 2255 A 79 SER H A 78 LYS HGy 1.0 1.9 6.0 2256 2256 A 79 SER H A 77 VAL HGx% 1.0 0.0 6.0 2257 2257 A 80 LYS H A 81 LEU H 1.0 1.7 3.5 2258 2258 A 80 LYS H A 78 LYS HA 1.0 1.9 4.5 2259 2259 A 80 LYS H A 81 LEU HDy% 1.0 0.0 6.0 2260 2260 A 80 LYS H A 86 LEU HDx% 1.0 1.9 6.0 2261 2261 A 79 SER HBx A 81 LEU H 1.0 2.0 6.0 2262 2262 A 81 LEU H A 82 PRO HDy 1.0 1.8 6.0 2263 2263 A 81 LEU H A 80 LYS HBy 1.0 2.0 6.0 2264 2264 A 115 VAL H A 116 LYS H 1.0 1.8 3.6 2265 2265 A 116 LYS H A 113 ILE HA 1.0 1.9 5.3 2266 2266 A 116 LYS H A 116 LYS HEy 1.0 1.6 6.0 2267 2267 A 116 LYS H A 116 LYS HGy 1.0 2.0 6.0 2268 2268 A 107 ALA H A 109 ALA H 1.0 2.0 6.0 2269 2269 A 109 ALA H A 106 PHE HD% 1.0 1.9 6.0 2270 2270 A 110 ASN H A 109 ALA H 1.0 1.7 3.5 2271 2271 A 86 LEU H A 84 THR HA 1.0 0.0 6.0 2272 2272 A 85 VAL H A 86 LEU H 1.0 1.7 3.1 2273 2273 A 86 LEU H A 88 LYS H 1.0 2.0 6.0 2274 2274 A 113 ILE H A 112 LEU H 1.0 1.8 3.4 2275 2275 A 113 ILE H A 111 HIS HA 1.0 1.9 6.0 2276 2276 A 113 ILE H A 112 LEU HBy 1.0 2.0 5.8 2277 2277 A 89 ILE H A 91 LYS H 1.0 2.0 6.0 2278 2278 A 89 ILE H A 88 LYS H 1.0 1.7 3.3 2279 2279 A 89 ILE H A 89 ILE HB 1.0 1.6 2.8 2280 2280 A 89 ILE H A 88 LYS HGx 1.0 1.8 6.0 2281 2281 A 91 LYS H A 93 ALA H 1.0 2.0 6.0 2282 2282 A 91 LYS H A 93 ALA HB% 1.0 1.8 6.0 2283 2283 A 91 LYS H A 92 LEU HDx% 1.0 0.0 6.0 2284 2284 A 91 LYS H A 90 TRP HBy 1.0 1.8 3.6 2285 2285 A 92 LEU H A 90 TRP H 1.0 1.9 6.0 2286 2286 A 125 ASP H A 123 PRO HGx 1.0 2.0 5.4 2287 2287 A 93 ALA H A 94 ASP H 1.0 1.7 3.3 2288 2288 A 95 VAL HA A 97 LYS H 1.0 2.0 6.0 2289 2289 A 101 LEU HDx% A 94 ASP H 1.0 0.0 6.0 2290 2290 A 91 LYS HA A 94 ASP H 1.0 2.0 5.0 2291 2291 A 95 VAL H A 105 GLU HA 1.0 2.0 6.0 2292 2292 A 95 VAL H A 94 ASP H 1.0 2.0 5.4 2293 2293 A 139 GLU HBx A 139 GLU H 1.0 2.0 6.0 2294 2294 A 95 VAL H A 96 ASP H 1.0 1.7 3.3 2295 2295 A 97 LYS H A 96 ASP H 1.0 1.7 3.1 2296 2296 A 97 LYS H A 99 GLY H 1.0 1.9 6.0 2297 2297 A 90 TRP HZ2 A 99 GLY H 1.0 2.0 6.0 2298 2298 A 98 ASP HA A 99 GLY H 1.0 2.0 5.8 2299 2299 A 98 ASP HBx A 99 GLY H 1.0 1.8 6.0 2300 2300 A 98 ASP HBy A 99 GLY H 1.0 1.8 6.0 2301 2301 A 100 LEU HG A 99 GLY H 1.0 1.9 6.0 2302 2302 A 97 LYS H A 97 LYS HDx 1.0 1.9 6.0 2303 2303 A 97 LYS H A 95 VAL HGx% 1.0 0.0 6.0 2304 2304 A 107 ALA H A 105 GLU H 1.0 2.0 6.0 2305 2305 A 107 ALA H A 106 PHE HD% 1.0 2.0 5.4 2306 2306 A 44 TRP HH2 A 107 ALA H 1.0 0.0 6.0 2307 2307 A 107 ALA H A 53 TYR HD% 1.0 1.7 6.0 2308 2308 A 107 ALA H A 106 PHE HA 1.0 2.0 5.8 2309 2309 A 103 ASP HA A 107 ALA H 1.0 2.0 6.0 2310 2310 A 107 ALA H A 109 ALA HB% 1.0 1.9 6.0 2311 2311 A 107 ALA H A 46 VAL HGy% 1.0 1.7 6.0 2312 2312 A 53 TYR HE% A 110 ASN H 1.0 1.8 6.0 2313 2313 A 110 ASN H A 110 ASN HD2y 1.0 1.7 3.1 2314 2314 A 110 ASN H A 111 HIS HBx 1.0 1.8 6.0 2315 2315 A 110 ASN H A 107 ALA HB% 1.0 0.0 6.0 2316 2316 A 112 LEU H A 114 LYS H 1.0 2.0 6.0 2317 2317 A 112 LEU H A 110 ASN H 1.0 2.0 6.0 2318 2318 A 112 LEU H A 111 HIS HD2 1.0 2.0 6.0 2319 2319 A 115 VAL H A 111 HIS HA 1.0 2.0 5.8 2320 2320 A 115 VAL H A 114 LYS HEy 1.0 0.0 6.0 2321 2321 A 115 VAL H A 114 LYS HGx 1.0 1.9 6.0 2322 2322 A 115 VAL H A 114 LYS HGy 1.0 2.0 6.0 2323 2323 A 112 LEU H A 46 VAL HGx% 1.0 0.0 6.0 2324 2324 A 117 LEU H A 118 GLU H 1.0 1.7 3.3 2325 2325 A 118 GLU H A 120 HIS HD2 1.0 1.9 6.0 2326 2326 A 118 GLU H A 116 LYS HA 1.0 2.0 6.0 2327 2327 A 118 GLU H A 115 VAL HGx% 1.0 2.0 6.0 2328 2328 A 66 LYS H A 65 GLY H 1.0 1.8 3.8 2329 2329 A 65 GLY HAx A 65 GLY H 1.0 1.7 3.1 2330 2330 A 65 GLY HAy A 65 GLY H 1.0 1.9 3.9 2331 2331 A 62 PRO HBx A 65 GLY H 1.0 2.0 4.4 2332 2332 A 64 ASN HBx A 65 GLY H 1.0 2.0 6.0 2333 2333 A 65 GLY H A 64 ASN HBy 1.0 1.9 6.0 2334 2334 A 65 GLY H A 66 LYS HBy 1.0 1.0 6.0 2335 2335 A 62 PRO HBy A 65 GLY H 1.0 1.9 6.0 2336 2336 A 63 VAL HGx% A 65 GLY H 1.0 0.0 6.0 2337 2337 A 99 GLY HAx A 90 TRP HE1 1.0 1.8 6.0 2338 2338 A 90 TRP HE1 B 150 PRO HDx 1.0 1.9 6.0 2339 2339 A 87 GLY H B 151 PHE HBx 1.0 1.9 4.9 2340 2340 A 87 GLY H B 151 PHE HBy 1.0 1.8 3.6 2341 2341 A 90 TRP HE1 B 150 PRO HDy 1.0 1.6 6.0 2342 2342 A 90 TRP HE1 B 148 THR HA 1.0 1.9 6.0 2343 2343 A 73 LYS H B 151 PHE HE% 1.0 2.0 5.0 2344 2344 A 73 LYS H B 150 PRO HBy 1.0 0.0 6.0 2345 2345 B 151 PHE HE% A 76 MET H 1.0 2.0 6.0 2346 2346 A 87 GLY H B 151 PHE HD% 1.0 2.0 5.0 2347 2347 A 90 TRP HE1 B 149 GLY HAy 1.0 2.0 6.0 2348 2348 A 90 TRP H B 151 PHE HD% 1.0 1.8 3.6 2349 2349 A 91 LYS H B 151 PHE HD% 1.0 0.0 6.0 2350 2350 A 99 GLY H B 149 GLY HAy 1.0 0.7 6.0 2351 2351 A 69 GLY H B 150 PRO HBy 1.0 0.9 6.0 2352 2352 B 151 PHE HE% A 73 LYS HBx 1.0 2.0 6.0 2353 2353 B 151 PHE HE% A 73 LYS HBy 1.0 1.6 6.0 2354 2354 B 151 PHE HE% A 86 LEU HG 1.0 0.0 6.0 2355 2355 B 151 PHE HE% A 77 VAL HGy% 1.0 0.0 6.0 2356 2356 B 151 PHE HE% A 73 LYS HGy 1.0 0.0 6.0 2357 2357 B 151 PHE HE% A 76 MET HGx 1.0 1.6 6.0 2358 2358 B 151 PHE HD% A 83 ASN HBy 1.0 0.0 6.0 2359 2359 B 151 PHE HE% A 73 LYS HEx 1.0 0.0 6.0 2360 2360 B 151 PHE HE% A 76 MET HGy 1.0 2.0 5.4 2361 2361 B 151 PHE HE% A 76 MET HE% 1.0 1.8 4.0 2362 2362 A 83 ASN HA B 151 PHE HE% 1.0 0.0 6.0 2363 2363 A 76 MET HA B 151 PHE HE% 1.0 1.8 6.0 2364 2364 A 73 LYS HA B 151 PHE HE% 1.0 1.9 4.3 2365 2365 A 90 TRP HA B 151 PHE HE% 1.0 1.7 6.0 2366 2366 B 151 PHE HD% A 86 LEU HDx% 1.0 0.0 6.0 2367 2367 B 151 PHE HD% A 77 VAL HGy% 1.0 0.0 6.0 2368 2368 B 151 PHE HD% A 73 LYS HBx 1.0 1.8 6.0 2369 2369 B 151 PHE HD% A 76 MET HE% 1.0 1.9 6.0 2370 2370 B 151 PHE HD% A 90 TRP HBy 1.0 1.9 4.3 2371 2371 A 73 LYS HA B 151 PHE HD% 1.0 1.9 6.0 2372 2372 B 154 LYS H B 153 ALA HA 1.0 1.8 3.6 2373 2373 B 154 LYS H B 154 LYS HA 1.0 1.8 3.4 2374 2374 B 144 ASN HD2y B 144 ASN HBy 1.0 1.9 3.9 2375 2375 B 151 PHE HD% B 151 PHE HA 1.0 1.6 2.6 2376 2376 B 151 PHE HD% B 151 PHE HBx 1.0 1.4 2.2 2377 2377 B 151 PHE HD% B 151 PHE HBy 1.0 0.0 6.0 2378 2378 B 145 TYR HD% B 145 TYR HA 1.0 1.8 3.8 2379 2379 B 145 TYR HD% B 145 TYR HBx 1.0 1.6 3.0 2380 2380 B 145 TYR HD% B 145 TYR HBy 1.0 1.6 2.8 2381 2381 B 144 ASN HBy B 144 ASN HD2x 1.0 2.0 5.2 2382 2382 B 145 TYR HA B 146 GLU H 1.0 1.9 4.1 2383 2383 B 146 GLU H B 146 GLU HA 1.0 1.8 4.0 2384 2384 B 147 SER H B 147 SER HBx 1.0 2.0 6.0 2385 2385 B 151 PHE HBx B 151 PHE H 1.0 1.9 4.3 2386 2386 B 151 PHE HBy B 151 PHE H 1.0 2.0 6.0 2387 2387 B 145 TYR HBy B 146 GLU H 1.0 1.9 6.0 2388 2388 B 145 TYR HBx B 146 GLU H 1.0 1.8 6.0 2389 2389 B 146 GLU H B 146 GLU HGx 1.0 2.0 6.0 2390 2390 B 146 GLU H B 146 GLU HBy 1.0 2.0 6.0 2391 2391 B 153 ALA H B 153 ALA HB% 1.0 2.0 6.0 2392 2392 B 149 GLY H B 149 GLY HAx 1.0 1.8 3.8 2393 2393 B 153 ALA HA B 153 ALA H 1.0 1.9 4.1 2394 2394 B 148 THR HA B 149 GLY H 1.0 1.9 5.1 2395 2395 B 148 THR HA B 148 THR H 1.0 1.9 4.3 2396 2396 B 152 THR H B 152 THR HA 1.0 1.8 4.0 2397 2397 B 151 PHE HA B 152 THR H 1.0 2.0 6.0 2398 2398 B 151 PHE HBx B 151 PHE HA 1.0 2.0 4.6 2399 2399 B 151 PHE HBy B 151 PHE HA 1.0 1.9 4.1 2400 2400 B 153 ALA HA B 154 LYS HDy 1.0 0.0 6.0 2401 2401 B 150 PRO HDx B 149 GLY HAx 1.0 1.9 4.7 2402 2402 B 145 TYR HBy B 145 TYR HE% 1.0 1.9 6.0 2403 2403 B 145 TYR HBx B 145 TYR HE% 1.0 1.9 6.0 2404 2404 B 145 TYR HA B 145 TYR HE% 1.0 1.9 6.0 2405 2405 B 147 SER HBx B 145 TYR HE% 1.0 0.0 6.0 2406 2406 B 145 TYR HD% B 146 GLU HA 1.0 2.0 5.6 2407 2407 B 146 GLU HA B 146 GLU HGx 1.0 2.0 4.6 2408 2408 B 146 GLU HA B 146 GLU HBy 1.0 1.7 3.3 2409 2409 B 145 TYR HA B 145 TYR HBx 1.0 1.7 3.1 2410 2410 B 145 TYR HA B 145 TYR HBy 1.0 1.8 3.6 2411 2411 B 148 THR HA B 148 THR HG2% 1.0 1.9 4.9 2412 2412 B 148 THR HG2% B 148 THR HB 1.0 1.5 2.5 2413 2413 B 153 ALA HA B 153 ALA HB% 1.0 1.9 4.5 2414 2414 B 150 PRO HBy B 150 PRO HDx 1.0 0.0 6.0 2415 2415 B 150 PRO HDx B 150 PRO HGy 1.0 1.5 2.5 2416 2416 B 152 THR HG2% B 152 THR HA 1.0 0.0 6.0 2417 2417 B 151 PHE HE% B 150 PRO HBx 1.0 0.0 6.0 2418 2418 B 151 PHE HD% B 150 PRO HBx 1.0 0.0 6.0 2419 2419 B 151 PHE HD% B 150 PRO HGy 1.0 1.8 3.8 2420 2420 B 151 PHE HE% B 150 PRO HGy 1.0 1.8 4.0 2421 2421 B 145 TYR HD% B 146 GLU HGy 1.0 1.8 6.0 2422 2422 B 145 TYR HE% B 146 GLU HGy 1.0 0.0 6.0 2423 2423 B 144 ASN HD2x B 144 ASN HBx 1.0 2.0 6.0 2424 2424 B 144 ASN HD2y B 144 ASN HA 1.0 2.0 6.0 2425 2425 B 144 ASN HD2y B 145 TYR HA 1.0 2.0 5.6 2426 2426 B 151 PHE HE% B 151 PHE HA 1.0 2.0 6.0 2427 2427 B 151 PHE HD% B 149 GLY HAx 1.0 2.0 5.8 2428 2428 B 151 PHE HE% B 151 PHE HBy 1.0 0.0 6.0 2429 2429 B 151 PHE HE% B 151 PHE HBx 1.0 2.0 5.4 2430 2430 B 151 PHE HE% B 150 PRO HDx 1.0 0.0 6.0 2431 2431 B 144 ASN HD2x B 144 ASN HA 1.0 2.0 6.0 2432 2432 B 145 TYR HA B 144 ASN HD2x 1.0 1.9 6.0 2433 2433 B 151 PHE HE% B 149 GLY HAx 1.0 0.0 6.0 2434 2434 B 151 PHE HA B 151 PHE H 1.0 1.9 4.5 2435 2435 B 144 ASN HBy B 144 ASN HA 1.0 1.5 2.7 2436 2436 B 147 SER HBx B 147 SER HA 1.0 1.7 3.3 2437 2437 B 151 PHE HD% B 150 PRO HDx 1.0 1.8 3.6 2438 2438 B 148 THR H B 148 THR HG2% 1.0 1.9 6.0 2439 2439 B 152 THR HG2% B 152 THR H 1.0 2.0 6.0 stop_ save_