data_nef_c19807_2ml6 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 PDB 2ml6 stop_ save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly loop_ _nef_sequence.index _nef_sequence.chain_code _nef_sequence.sequence_code _nef_sequence.residue_name _nef_sequence.linking _nef_sequence.residue_variant _nef_sequence.cis_peptide 1 A 1 GLY start . false 2 A 2 ALA middle . . 3 A 3 GLU middle . . 4 A 4 GLU middle . . 5 A 5 GLU middle . . 6 A 6 ASP middle . . 7 A 7 PHE middle . . 8 A 8 LYS middle . . 9 A 9 THR middle . . 10 A 10 PHE middle . . 11 A 11 LEU middle . . 12 A 12 GLN middle . . 13 A 13 LYS middle . . 14 A 14 PHE middle . . 15 A 15 THR middle . . 16 A 16 SER middle . . 17 A 17 SER middle . . 18 A 18 ALA middle . . 19 A 19 SER middle . . 20 A 20 PHE middle . . 21 A 21 GLN middle . . 22 A 22 TYR middle . . 23 A 23 SER middle . . 24 A 24 ARG middle . . 25 A 25 ILE middle . . 26 A 26 LYS middle . . 27 A 27 PHE middle . . 28 A 28 PRO middle . true 29 A 29 LEU middle . . 30 A 30 LYS middle . . 31 A 31 SER middle . . 32 A 32 PRO middle . false 33 A 33 ILE middle . . 34 A 34 ALA middle . . 35 A 35 LEU middle . . 36 A 36 LEU middle . . 37 A 37 LYS middle . . 38 A 38 ASP middle . . 39 A 39 ASP middle . . 40 A 40 GLY middle . false 41 A 41 GLU middle . . 42 A 42 THR middle . . 43 A 43 GLU middle . . 44 A 44 GLN middle . . 45 A 45 THR middle . . 46 A 46 PHE middle . . 47 A 47 PRO middle . false 48 A 48 PHE middle . . 49 A 49 THR middle . . 50 A 50 ARG middle . . 51 A 51 GLU middle . . 52 A 52 LYS middle . . 53 A 53 TRP middle . . 54 A 54 ALA middle . . 55 A 55 LEU middle . . 56 A 56 LEU middle . . 57 A 57 ASP middle . . 58 A 58 GLU middle . . 59 A 59 GLU middle . . 60 A 60 THR middle . . 61 A 61 LEU middle . . 62 A 62 LYS middle . . 63 A 63 GLU middle . . 64 A 64 GLY middle . false 65 A 65 ARG middle . . 66 A 66 THR middle . . 67 A 67 THR middle . . 68 A 68 GLU middle . . 69 A 69 GLU middle . . 70 A 70 GLU middle . . 71 A 71 GLY middle . false 72 A 72 GLY middle . false 73 A 73 THR middle . . 74 A 74 TYR middle . . 75 A 75 ILE middle . . 76 A 76 SER middle . . 77 A 77 HIS middle . . 78 A 78 PHE middle . . 79 A 79 THR middle . . 80 A 80 VAL middle . . 81 A 81 ASN middle . . 82 A 82 GLU middle . . 83 A 83 PRO middle . false 84 A 84 ALA middle . . 85 A 85 HIS middle . . 86 A 86 LYS middle . . 87 A 87 GLU middle . . 88 A 88 PHE middle . . 89 A 89 GLU middle . . 90 A 90 ALA middle . . 91 A 91 GLY middle . false 92 A 92 TYR middle . . 93 A 93 ASP middle . . 94 A 94 GLU middle . . 95 A 95 SER middle . . 96 A 96 GLU middle . . 97 A 97 PRO middle . false 98 A 98 SER middle . . 99 A 99 LEU middle . . 100 A 100 ARG middle . . 101 A 101 VAL middle . . 102 A 102 VAL middle . . 103 A 103 PHE middle . . 104 A 104 GLU middle . . 105 A 105 LEU middle . . 106 A 106 THR middle . . 107 A 107 ASP middle . . 108 A 108 GLY middle . false 109 A 109 LYS middle . . 110 A 110 TRP middle . . 111 A 111 TYR middle . . 112 A 112 VAL middle . . 113 A 113 THR middle . . 114 A 114 ASP middle . . 115 A 115 CYS middle . . 116 A 116 TYR middle . . 117 A 117 ASN middle . . 118 A 118 ASP middle . . 119 A 119 TRP middle . . 120 A 120 TYR middle . . 121 A 121 ASN middle . . 122 A 122 PHE middle . . 123 A 123 ASP middle . . 124 A 124 LEU middle . . 125 A 125 PRO middle . false 126 A 126 ILE middle . . 127 A 127 ASN middle . . 128 A 128 GLU middle . . 129 A 129 LEU middle . . 130 A 130 GLU middle . . 131 A 131 GLU middle . . 132 A 132 THR middle . . 133 A 133 ILE middle . . 134 A 134 GLN middle . . 135 A 135 ALA middle . . 136 A 136 VAL middle . . 137 A 137 GLN middle . . 138 A 138 GLU middle . . 139 A 139 GLU middle . . 140 A 140 ASN middle . . 141 A 141 LYS middle . . 142 A 142 ALA middle . . 143 A 143 PHE middle . . 144 A 144 GLU middle . . 145 A 145 GLU middle . . 146 A 146 LEU middle . . 147 A 147 HIS middle . . 148 A 148 PRO end . false stop_ save_ save_assigned_chem_shift_list_1 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chem_shift_list_1 loop_ _nef_chemical_shift.chain_code _nef_chemical_shift.sequence_code _nef_chemical_shift.residue_name _nef_chemical_shift.atom_name _nef_chemical_shift.element _nef_chemical_shift.isotope_number _nef_chemical_shift.value _nef_chemical_shift.value_uncertainty A 1 GLY HA2 H 1 3.779 . A 1 GLY HA3 H 1 3.779 . A 1 GLY CA C 13 40.854 . A 2 ALA H H 1 8.525 . A 2 ALA HA H 1 4.262 . A 2 ALA HB% H 1 1.302 . A 2 ALA CA C 13 49.905 . A 2 ALA CB C 13 16.707 . A 2 ALA N N 15 123.674 . A 3 GLU H H 1 8.501 . A 3 GLU HA H 1 4.182 . A 3 GLU HBx H 1 1.866 . A 3 GLU HBy H 1 1.974 . A 3 GLU HG2 H 1 2.183 . A 3 GLU HG3 H 1 2.183 . A 3 GLU CA C 13 53.993 . A 3 GLU CB C 13 27.379 . A 3 GLU CG C 13 33.839 . A 3 GLU N N 15 120.007 . A 4 GLU H H 1 8.298 . A 4 GLU HA H 1 4.288 . A 4 GLU HBx H 1 1.804 . A 4 GLU HBy H 1 1.836 . A 4 GLU HGx H 1 2.038 . A 4 GLU HGy H 1 2.121 . A 4 GLU CA C 13 53.126 . A 4 GLU CB C 13 28.453 . A 4 GLU CG C 13 33.948 . A 4 GLU N N 15 121.709 . A 5 GLU H H 1 7.905 . A 5 GLU HA H 1 4.069 . A 5 GLU HB2 H 1 2.139 . A 5 GLU HB3 H 1 2.139 . A 5 GLU HG2 H 1 2.405 . A 5 GLU HG3 H 1 2.405 . A 5 GLU CA C 13 54.491 . A 5 GLU CB C 13 30.450 . A 5 GLU CG C 13 35.093 . A 5 GLU N N 15 124.201 . A 6 ASP H H 1 8.754 . A 6 ASP HA H 1 4.667 . A 6 ASP HBx H 1 2.671 . A 6 ASP HBy H 1 2.817 . A 6 ASP CA C 13 51.768 . A 6 ASP CB C 13 40.407 . A 6 ASP N N 15 127.838 . A 7 PHE H H 1 9.345 . A 7 PHE HA H 1 3.372 . A 7 PHE HB2 H 1 2.439 . A 7 PHE HB3 H 1 2.439 . A 7 PHE CA C 13 60.165 . A 7 PHE CB C 13 36.506 . A 7 PHE CDy C 13 130.361 . A 7 PHE N N 15 129.423 . A 8 LYS H H 1 8.302 . A 8 LYS HA H 1 3.485 . A 8 LYS HBx H 1 1.699 . A 8 LYS HBy H 1 1.813 . A 8 LYS HD2 H 1 1.579 . A 8 LYS HD3 H 1 1.579 . A 8 LYS HE2 H 1 2.878 . A 8 LYS HE3 H 1 2.878 . A 8 LYS HGx H 1 1.216 . A 8 LYS HGy H 1 1.420 . A 8 LYS CA C 13 57.322 . A 8 LYS CB C 13 28.874 . A 8 LYS CD C 13 26.420 . A 8 LYS CE C 13 39.535 . A 8 LYS CG C 13 22.739 . A 8 LYS N N 15 117.736 . A 9 THR H H 1 7.744 . A 9 THR HA H 1 3.747 . A 9 THR HB H 1 4.191 . A 9 THR HG2% H 1 1.154 . A 9 THR CA C 13 63.682 . A 9 THR CB C 13 65.715 . A 9 THR CG2 C 13 18.893 . A 9 THR N N 15 117.018 . A 10 PHE H H 1 7.871 . A 10 PHE HA H 1 4.082 . A 10 PHE HBy H 1 3.222 . A 10 PHE HBx H 1 2.793 . A 10 PHE HDx H 1 5.881 . A 10 PHE HDy H 1 5.881 . A 10 PHE HEx H 1 6.239 . A 10 PHE HEy H 1 6.239 . A 10 PHE HZ H 1 6.479 . A 10 PHE CA C 13 57.766 . A 10 PHE CB C 13 34.910 . A 10 PHE CDy C 13 130.752 . A 10 PHE CEy C 13 127.472 . A 10 PHE CZ C 13 125.866 . A 10 PHE N N 15 123.333 . A 11 LEU H H 1 8.240 . A 11 LEU HA H 1 2.811 . A 11 LEU HBy H 1 1.213 . A 11 LEU HBx H 1 0.394 . A 11 LEU HDx% H 1 0.304 . A 11 LEU HDy% H 1 0.543 . A 11 LEU HG H 1 1.161 . A 11 LEU CA C 13 54.264 . A 11 LEU CB C 13 38.576 . A 11 LEU CDx C 13 21.679 . A 11 LEU CDy C 13 22.588 . A 11 LEU CG C 13 23.358 . A 11 LEU N N 15 121.781 . A 12 GLN H H 1 7.266 . A 12 GLN HA H 1 3.703 . A 12 GLN HB2 H 1 1.938 . A 12 GLN HB3 H 1 1.938 . A 12 GLN HE2x H 1 6.675 . A 12 GLN HE2y H 1 7.468 . A 12 GLN HGx H 1 2.155 . A 12 GLN HGy H 1 2.331 . A 12 GLN CA C 13 55.871 . A 12 GLN CB C 13 25.433 . A 12 GLN CG C 13 31.274 . A 12 GLN N N 15 117.748 . A 12 GLN NE2 N 15 112.032 . A 13 LYS H H 1 7.196 . A 13 LYS HA H 1 3.479 . A 13 LYS HBy H 1 1.151 . A 13 LYS HBx H 1 0.504 . A 13 LYS HDx H 1 1.000 . A 13 LYS HDy H 1 1.160 . A 13 LYS HE2 H 1 2.448 . A 13 LYS HE3 H 1 2.448 . A 13 LYS HGx H 1 0.738 . A 13 LYS HGy H 1 1.123 . A 13 LYS CA C 13 56.725 . A 13 LYS CB C 13 29.277 . A 13 LYS CD C 13 26.560 . A 13 LYS CE C 13 39.389 . A 13 LYS CG C 13 22.647 . A 13 LYS N N 15 120.826 . A 14 PHE H H 1 8.794 . A 14 PHE HA H 1 3.951 . A 14 PHE HBx H 1 2.147 . A 14 PHE HBy H 1 2.748 . A 14 PHE HDx H 1 6.839 . A 14 PHE HDy H 1 6.839 . A 14 PHE HEx H 1 7.183 . A 14 PHE HEy H 1 7.183 . A 14 PHE HZ H 1 6.966 . A 14 PHE CA C 13 59.834 . A 14 PHE CB C 13 38.029 . A 14 PHE CDy C 13 130.183 . A 14 PHE CEy C 13 128.601 . A 14 PHE CZ C 13 127.140 . A 14 PHE N N 15 120.031 . A 15 THR H H 1 7.784 . A 15 THR HA H 1 4.125 . A 15 THR HB H 1 4.142 . A 15 THR HG2% H 1 1.126 . A 15 THR CA C 13 59.674 . A 15 THR CB C 13 67.186 . A 15 THR CG2 C 13 21.053 . A 15 THR N N 15 102.008 . A 16 SER H H 1 7.237 . A 16 SER HA H 1 4.149 . A 16 SER HB2 H 1 3.771 . A 16 SER HBx H 1 3.771 . A 16 SER HBy H 1 3.863 . A 16 SER CA C 13 55.591 . A 16 SER CB C 13 62.059 . A 16 SER N N 15 111.888 . A 17 SER H H 1 7.006 . A 17 SER HA H 1 4.593 . A 17 SER HBy H 1 3.801 . A 17 SER HBx H 1 3.652 . A 17 SER CA C 13 53.397 . A 17 SER CB C 13 61.210 . A 17 SER N N 15 115.534 . A 18 ALA H H 1 9.712 . A 18 ALA HA H 1 3.910 . A 18 ALA HB% H 1 1.722 . A 18 ALA CA C 13 52.774 . A 18 ALA CB C 13 17.629 . A 18 ALA N N 15 133.743 . A 19 SER H H 1 8.743 . A 19 SER HA H 1 4.226 . A 19 SER HB2 H 1 3.924 . A 19 SER HB3 H 1 3.924 . A 19 SER CA C 13 58.790 . A 19 SER CB C 13 59.603 . A 19 SER N N 15 111.663 . A 20 PHE H H 1 7.915 . A 20 PHE HA H 1 4.178 . A 20 PHE HB2 H 1 3.119 . A 20 PHE HB3 H 1 3.119 . A 20 PHE HDx H 1 7.025 . A 20 PHE HDy H 1 7.025 . A 20 PHE HEx H 1 7.272 . A 20 PHE HEy H 1 7.272 . A 20 PHE CA C 13 58.727 . A 20 PHE CB C 13 36.641 . A 20 PHE CDy C 13 129.118 . A 20 PHE CEy C 13 129.014 . A 20 PHE N N 15 124.209 . A 21 GLN H H 1 8.844 . A 21 GLN HA H 1 3.329 . A 21 GLN HBx H 1 1.752 . A 21 GLN HBy H 1 2.380 . A 21 GLN HE2y H 1 7.725 . A 21 GLN HE2x H 1 7.253 . A 21 GLN HGx H 1 0.731 . A 21 GLN HGy H 1 1.077 . A 21 GLN CA C 13 57.559 . A 21 GLN CB C 13 24.851 . A 21 GLN CG C 13 32.444 . A 21 GLN N N 15 122.127 . A 21 GLN NE2 N 15 110.586 . A 22 TYR H H 1 8.557 . A 22 TYR HA H 1 4.001 . A 22 TYR HBy H 1 2.981 . A 22 TYR HBx H 1 2.783 . A 22 TYR HDx H 1 6.994 . A 22 TYR HDy H 1 6.994 . A 22 TYR HEx H 1 6.817 . A 22 TYR HEy H 1 6.817 . A 22 TYR CA C 13 59.862 . A 22 TYR CB C 13 36.171 . A 22 TYR CDx C 13 130.535 . A 22 TYR CEx C 13 115.256 . A 22 TYR N N 15 113.029 . A 23 SER H H 1 7.458 . A 23 SER HA H 1 4.448 . A 23 SER HB2 H 1 4.015 . A 23 SER HB3 H 1 4.015 . A 23 SER CA C 13 57.971 . A 23 SER CB C 13 60.566 . A 23 SER N N 15 113.015 . A 24 ARG H H 1 7.356 . A 24 ARG HA H 1 4.618 . A 24 ARG HB2 H 1 2.749 . A 24 ARG HB3 H 1 2.749 . A 24 ARG HDx H 1 2.411 . A 24 ARG HDy H 1 2.668 . A 24 ARG HE H 1 6.787 . A 24 ARG HGy H 1 1.219 . A 24 ARG HGx H 1 0.898 . A 24 ARG CA C 13 50.270 . A 24 ARG CB C 13 27.106 . A 24 ARG CD C 13 39.263 . A 24 ARG CG C 13 23.439 . A 24 ARG N N 15 121.083 . A 24 ARG NE N 15 82.949 . A 25 ILE H H 1 6.930 . A 25 ILE HA H 1 4.285 . A 25 ILE HB H 1 0.788 . A 25 ILE HD1% H 1 -0.651 . A 25 ILE HG1y H 1 1.514 . A 25 ILE HG1x H 1 0.039 . A 25 ILE HG2% H 1 -0.970 . A 25 ILE CA C 13 57.702 . A 25 ILE CB C 13 37.212 . A 25 ILE CD1 C 13 11.888 . A 25 ILE CG1 C 13 23.556 . A 25 ILE CG2 C 13 15.998 . A 25 ILE N N 15 118.505 . A 26 LYS H H 1 8.009 . A 26 LYS HA H 1 4.215 . A 26 LYS HB2 H 1 1.506 . A 26 LYS HB3 H 1 1.506 . A 26 LYS HDy H 1 1.236 . A 26 LYS HDx H 1 1.127 . A 26 LYS HEx H 1 1.774 . A 26 LYS HEy H 1 1.986 . A 26 LYS HGy H 1 0.989 . A 26 LYS HGx H 1 0.914 . A 26 LYS CA C 13 51.924 . A 26 LYS CB C 13 28.959 . A 26 LYS CD C 13 26.553 . A 26 LYS CE C 13 38.723 . A 26 LYS CG C 13 22.122 . A 26 LYS N N 15 128.193 . A 27 PHE H H 1 7.559 . A 27 PHE HA H 1 4.418 . A 27 PHE HBx H 1 2.751 . A 27 PHE HBy H 1 2.990 . A 27 PHE HD1 H 1 7.336 . A 27 PHE HD2 H 1 7.336 . A 27 PHE CA C 13 54.199 . A 27 PHE CB C 13 37.893 . A 27 PHE CDy C 13 129.619 . A 27 PHE N N 15 120.181 . A 28 PRO HA H 1 4.837 . A 28 PRO HBx H 1 2.161 . A 28 PRO HBy H 1 2.210 . A 28 PRO HDx H 1 3.497 . A 28 PRO HDy H 1 3.626 . A 28 PRO HGy H 1 1.987 . A 28 PRO HGx H 1 1.876 . A 28 PRO CA C 13 59.214 . A 28 PRO CB C 13 31.351 . A 28 PRO CD C 13 47.855 . A 28 PRO CG C 13 22.429 . A 29 LEU H H 1 8.149 . A 29 LEU HA H 1 4.161 . A 29 LEU HBy H 1 1.974 . A 29 LEU HBx H 1 1.846 . A 29 LEU HDx% H 1 0.150 . A 29 LEU HDy% H 1 0.119 . A 29 LEU HG H 1 1.472 . A 29 LEU CA C 13 52.321 . A 29 LEU CB C 13 38.895 . A 29 LEU CDy C 13 23.573 . A 29 LEU CDx C 13 20.287 . A 29 LEU CG C 13 24.565 . A 29 LEU N N 15 119.900 . A 30 LYS H H 1 7.401 . A 30 LYS HA H 1 3.898 . A 30 LYS HBx H 1 1.651 . A 30 LYS HBy H 1 1.707 . A 30 LYS HD2 H 1 1.590 . A 30 LYS HD3 H 1 1.590 . A 30 LYS HE2 H 1 2.888 . A 30 LYS HE3 H 1 2.888 . A 30 LYS HGx H 1 1.400 . A 30 LYS HGy H 1 1.578 . A 30 LYS CA C 13 57.617 . A 30 LYS CB C 13 30.548 . A 30 LYS CD C 13 26.900 . A 30 LYS CE C 13 39.499 . A 30 LYS CG C 13 22.787 . A 30 LYS N N 15 118.355 . A 31 SER H H 1 8.810 . A 31 SER HA H 1 4.955 . A 31 SER HBx H 1 3.839 . A 31 SER HBy H 1 4.455 . A 31 SER CA C 13 53.576 . A 31 SER CB C 13 58.994 . A 31 SER N N 15 115.800 . A 32 PRO HA H 1 4.838 . A 32 PRO HBy H 1 2.208 . A 32 PRO HBx H 1 1.796 . A 32 PRO HDx H 1 3.759 . A 32 PRO HDy H 1 3.838 . A 32 PRO HGx H 1 1.956 . A 32 PRO HGy H 1 2.114 . A 32 PRO CA C 13 59.702 . A 32 PRO CB C 13 30.240 . A 32 PRO CD C 13 47.835 . A 32 PRO CG C 13 25.505 . A 33 ILE H H 1 8.479 . A 33 ILE HA H 1 4.159 . A 33 ILE HB H 1 1.687 . A 33 ILE HD1% H 1 -0.317 . A 33 ILE HG1y H 1 1.293 . A 33 ILE HG1x H 1 0.807 . A 33 ILE HG2% H 1 0.732 . A 33 ILE CA C 13 59.546 . A 33 ILE CB C 13 37.204 . A 33 ILE CD1 C 13 11.629 . A 33 ILE CG1 C 13 25.971 . A 33 ILE CG2 C 13 14.635 . A 33 ILE N N 15 121.187 . A 34 ALA H H 1 8.159 . A 34 ALA HA H 1 5.175 . A 34 ALA HB% H 1 1.316 . A 34 ALA CA C 13 48.478 . A 34 ALA CB C 13 18.696 . A 34 ALA N N 15 131.192 . A 35 LEU H H 1 8.566 . A 35 LEU HA H 1 4.931 . A 35 LEU HBx H 1 1.567 . A 35 LEU HBy H 1 1.706 . A 35 LEU HDx% H 1 0.705 . A 35 LEU HDy% H 1 1.031 . A 35 LEU HG H 1 1.576 . A 35 LEU CA C 13 50.371 . A 35 LEU CB C 13 43.103 . A 35 LEU CDy C 13 24.269 . A 35 LEU CDx C 13 21.559 . A 35 LEU CG C 13 25.568 . A 35 LEU N N 15 121.586 . A 36 LEU H H 1 8.727 . A 36 LEU HA H 1 4.667 . A 36 LEU HBx H 1 1.369 . A 36 LEU HBy H 1 1.410 . A 36 LEU HD1% H 1 0.580 . A 36 LEU HD2% H 1 0.580 . A 36 LEU HG H 1 1.460 . A 36 LEU CA C 13 51.624 . A 36 LEU CB C 13 41.877 . A 36 LEU CD1 C 13 21.645 . A 36 LEU CG C 13 23.863 . A 36 LEU N N 15 121.259 . A 37 LYS H H 1 8.582 . A 37 LYS HA H 1 4.308 . A 37 LYS HBx H 1 1.919 . A 37 LYS HBy H 1 2.022 . A 37 LYS HDx H 1 1.552 . A 37 LYS HDy H 1 1.609 . A 37 LYS HE2 H 1 2.971 . A 37 LYS HE3 H 1 2.971 . A 37 LYS HGx H 1 1.326 . A 37 LYS HGy H 1 1.506 . A 37 LYS CA C 13 54.143 . A 37 LYS CB C 13 31.174 . A 37 LYS CD C 13 27.048 . A 37 LYS CE C 13 39.390 . A 37 LYS CG C 13 24.007 . A 37 LYS N N 15 119.341 . A 38 ASP H H 1 8.528 . A 38 ASP HA H 1 4.298 . A 38 ASP HBx H 1 2.674 . A 38 ASP HBy H 1 2.740 . A 38 ASP CA C 13 53.519 . A 38 ASP CB C 13 37.584 . A 38 ASP N N 15 119.720 . A 39 ASP H H 1 7.340 . A 39 ASP HA H 1 4.361 . A 39 ASP HBx H 1 2.678 . A 39 ASP HBy H 1 2.981 . A 39 ASP CA C 13 51.506 . A 39 ASP CB C 13 37.297 . A 39 ASP N N 15 116.408 . A 40 GLY H H 1 8.340 . A 40 GLY HAx H 1 4.080 . A 40 GLY HAy H 1 4.080 . A 40 GLY CA C 13 43.584 . A 40 GLY N N 15 108.598 . A 41 GLU H H 1 8.438 . A 41 GLU HA H 1 4.450 . A 41 GLU HBx H 1 1.703 . A 41 GLU HBy H 1 1.897 . A 41 GLU HGx H 1 2.010 . A 41 GLU HGy H 1 2.124 . A 41 GLU CA C 13 54.511 . A 41 GLU CB C 13 30.945 . A 41 GLU CG C 13 33.114 . A 41 GLU N N 15 117.861 . A 42 THR H H 1 9.384 . A 42 THR HA H 1 4.194 . A 42 THR HB H 1 4.104 . A 42 THR HG2% H 1 1.189 . A 42 THR CA C 13 60.176 . A 42 THR CB C 13 66.163 . A 42 THR CG2 C 13 19.341 . A 42 THR N N 15 119.928 . A 43 GLU H H 1 8.623 . A 43 GLU HA H 1 4.893 . A 43 GLU HB2 H 1 1.905 . A 43 GLU HB3 H 1 1.905 . A 43 GLU HGx H 1 2.097 . A 43 GLU HGy H 1 2.237 . A 43 GLU CA C 13 53.090 . A 43 GLU CB C 13 29.061 . A 43 GLU CG C 13 33.804 . A 43 GLU N N 15 125.102 . A 44 GLN H H 1 9.266 . A 44 GLN HA H 1 4.462 . A 44 GLN HBx H 1 1.708 . A 44 GLN HBy H 1 1.908 . A 44 GLN HE2x H 1 6.690 . A 44 GLN HE2y H 1 7.053 . A 44 GLN HG2 H 1 1.823 . A 44 GLN HG3 H 1 1.823 . A 44 GLN CA C 13 52.126 . A 44 GLN CB C 13 29.176 . A 44 GLN CG C 13 31.600 . A 44 GLN N N 15 124.959 . A 44 GLN NE2 N 15 112.092 . A 45 THR H H 1 7.867 . A 45 THR HA H 1 5.634 . A 45 THR HB H 1 3.996 . A 45 THR HG2% H 1 1.082 . A 45 THR CA C 13 56.385 . A 45 THR CB C 13 68.822 . A 45 THR CG2 C 13 19.210 . A 45 THR N N 15 113.767 . A 46 PHE H H 1 9.220 . A 46 PHE HA H 1 4.805 . A 46 PHE HBx H 1 2.467 . A 46 PHE HBy H 1 2.837 . A 46 PHE HDx H 1 7.084 . A 46 PHE HDy H 1 7.084 . A 46 PHE HEx H 1 6.809 . A 46 PHE HEy H 1 6.809 . A 46 PHE CA C 13 51.951 . A 46 PHE CB C 13 38.493 . A 46 PHE CDy C 13 129.827 . A 46 PHE CEy C 13 127.905 . A 46 PHE CZ C 13 130.582 . A 46 PHE N N 15 120.057 . A 47 PRO HA H 1 4.373 . A 47 PRO HB2 H 1 2.206 . A 47 PRO HB3 H 1 2.206 . A 47 PRO HDx H 1 3.879 . A 47 PRO HDy H 1 3.997 . A 47 PRO HGx H 1 1.845 . A 47 PRO HGy H 1 2.024 . A 47 PRO CA C 13 60.066 . A 47 PRO CB C 13 29.969 . A 47 PRO CD C 13 48.191 . A 47 PRO CG C 13 24.173 . A 48 PHE H H 1 10.309 . A 48 PHE HA H 1 4.716 . A 48 PHE HBy H 1 3.874 . A 48 PHE HBx H 1 2.986 . A 48 PHE HDx H 1 7.521 . A 48 PHE HDy H 1 7.521 . A 48 PHE CA C 13 53.642 . A 48 PHE CB C 13 34.495 . A 48 PHE CDx C 13 128.522 . A 48 PHE N N 15 129.118 . A 49 THR H H 1 7.116 . A 49 THR HA H 1 4.297 . A 49 THR HB H 1 4.462 . A 49 THR HG2% H 1 1.145 . A 49 THR CA C 13 58.197 . A 49 THR CB C 13 66.854 . A 49 THR CG2 C 13 21.228 . A 49 THR N N 15 113.109 . A 50 ARG H H 1 7.978 . A 50 ARG HA H 1 2.456 . A 50 ARG HBy H 1 1.158 . A 50 ARG HBx H 1 0.977 . A 50 ARG HDy H 1 2.801 . A 50 ARG HDx H 1 2.727 . A 50 ARG HE H 1 6.446 . A 50 ARG HG2 H 1 1.180 . A 50 ARG HG3 H 1 1.180 . A 50 ARG CA C 13 56.521 . A 50 ARG CB C 13 28.315 . A 50 ARG CD C 13 40.680 . A 50 ARG CG C 13 24.158 . A 50 ARG N N 15 119.044 . A 50 ARG NE N 15 84.000 . A 51 GLU H H 1 9.296 . A 51 GLU HA H 1 4.196 . A 51 GLU HBx H 1 1.823 . A 51 GLU HBy H 1 1.918 . A 51 GLU HGx H 1 1.915 . A 51 GLU HGy H 1 2.394 . A 51 GLU CA C 13 54.701 . A 51 GLU CB C 13 24.324 . A 51 GLU CG C 13 33.078 . A 51 GLU N N 15 120.630 . A 52 LYS H H 1 7.512 . A 52 LYS HA H 1 4.292 . A 52 LYS HB2 H 1 1.414 . A 52 LYS HB3 H 1 1.414 . A 52 LYS HDx H 1 1.007 . A 52 LYS HDy H 1 1.356 . A 52 LYS HEx H 1 2.531 . A 52 LYS HEy H 1 2.585 . A 52 LYS HGy H 1 1.153 . A 52 LYS HGx H 1 0.718 . A 52 LYS CA C 13 53.187 . A 52 LYS CB C 13 31.194 . A 52 LYS CD C 13 28.964 . A 52 LYS CE C 13 39.645 . A 52 LYS CG C 13 23.758 . A 52 LYS N N 15 115.141 . A 53 TRP H H 1 7.410 . A 53 TRP HA H 1 4.282 . A 53 TRP HB2 H 1 3.536 . A 53 TRP HB3 H 1 3.536 . A 53 TRP HD1 H 1 6.394 . A 53 TRP HE1 H 1 10.715 . A 53 TRP HE3 H 1 7.393 . A 53 TRP HH2 H 1 6.982 . A 53 TRP HZ2 H 1 7.294 . A 53 TRP HZ3 H 1 6.591 . A 53 TRP CA C 13 56.561 . A 53 TRP CB C 13 28.574 . A 53 TRP CD1 C 13 123.517 . A 53 TRP CE3 C 13 117.601 . A 53 TRP CH2 C 13 120.602 . A 53 TRP CZ2 C 13 112.808 . A 53 TRP CZ3 C 13 118.427 . A 53 TRP N N 15 117.588 . A 53 TRP NE1 N 15 134.401 . A 54 ALA H H 1 6.396 . A 54 ALA HA H 1 4.222 . A 54 ALA HB% H 1 0.875 . A 54 ALA CA C 13 47.138 . A 54 ALA CB C 13 16.566 . A 54 ALA N N 15 131.231 . A 55 LEU H H 1 8.100 . A 55 LEU HA H 1 3.636 . A 55 LEU HBy H 1 0.770 . A 55 LEU HBx H 1 -0.470 . A 55 LEU HDx% H 1 0.815 . A 55 LEU HDy% H 1 -0.003 . A 55 LEU HG H 1 1.099 . A 55 LEU CA C 13 52.591 . A 55 LEU CB C 13 38.885 . A 55 LEU CDy C 13 24.489 . A 55 LEU CDx C 13 19.549 . A 55 LEU CG C 13 24.818 . A 55 LEU N N 15 122.229 . A 56 LEU H H 1 9.062 . A 56 LEU HA H 1 4.376 . A 56 LEU HBy H 1 1.821 . A 56 LEU HBx H 1 1.114 . A 56 LEU HDx% H 1 0.992 . A 56 LEU HDy% H 1 0.538 . A 56 LEU HG H 1 1.971 . A 56 LEU CA C 13 51.116 . A 56 LEU CB C 13 42.152 . A 56 LEU CDy C 13 25.213 . A 56 LEU CDx C 13 20.332 . A 56 LEU CG C 13 23.451 . A 56 LEU N N 15 124.239 . A 57 ASP H H 1 7.686 . A 57 ASP HA H 1 4.780 . A 57 ASP HBy H 1 3.353 . A 57 ASP HBx H 1 2.686 . A 57 ASP CA C 13 48.825 . A 57 ASP CB C 13 40.656 . A 57 ASP N N 15 118.843 . A 58 GLU H H 1 8.613 . A 58 GLU HA H 1 3.732 . A 58 GLU HBy H 1 1.938 . A 58 GLU HBx H 1 1.824 . A 58 GLU HGx H 1 1.994 . A 58 GLU HGy H 1 2.082 . A 58 GLU CA C 13 56.148 . A 58 GLU CB C 13 27.179 . A 58 GLU CG C 13 33.169 . A 58 GLU N N 15 118.066 . A 59 GLU H H 1 7.809 . A 59 GLU HA H 1 3.867 . A 59 GLU HB2 H 1 1.932 . A 59 GLU HB3 H 1 1.932 . A 59 GLU HG2 H 1 2.214 . A 59 GLU HG3 H 1 2.214 . A 59 GLU CA C 13 55.484 . A 59 GLU CB C 13 26.612 . A 59 GLU CG C 13 33.497 . A 59 GLU N N 15 116.745 . A 60 THR H H 1 7.814 . A 60 THR HA H 1 3.840 . A 60 THR HB H 1 4.076 . A 60 THR HG2% H 1 1.092 . A 60 THR CA C 13 63.401 . A 60 THR CB C 13 65.583 . A 60 THR CG2 C 13 19.412 . A 60 THR N N 15 116.240 . A 61 LEU H H 1 6.775 . A 61 LEU HA H 1 3.711 . A 61 LEU HB2 H 1 1.241 . A 61 LEU HB3 H 1 1.241 . A 61 LEU HDx% H 1 0.666 . A 61 LEU HDy% H 1 0.139 . A 61 LEU HG H 1 1.238 . A 61 LEU CA C 13 50.367 . A 61 LEU CB C 13 37.650 . A 61 LEU CDy C 13 23.757 . A 61 LEU CDx C 13 20.657 . A 61 LEU CG C 13 24.458 . A 61 LEU N N 15 119.699 . A 62 LYS H H 1 6.942 . A 62 LYS HA H 1 4.357 . A 62 LYS HBx H 1 1.707 . A 62 LYS HBy H 1 1.758 . A 62 LYS HD2 H 1 1.593 . A 62 LYS HD3 H 1 1.593 . A 62 LYS HE2 H 1 2.842 . A 62 LYS HE3 H 1 2.842 . A 62 LYS HG2 H 1 1.368 . A 62 LYS HG3 H 1 1.368 . A 62 LYS CA C 13 52.658 . A 62 LYS CB C 13 32.102 . A 62 LYS CD C 13 27.122 . A 62 LYS CE C 13 39.529 . A 62 LYS CG C 13 21.884 . A 62 LYS N N 15 119.750 . A 63 GLU H H 1 8.802 . A 63 GLU HA H 1 4.298 . A 63 GLU HB2 H 1 2.181 . A 63 GLU HB3 H 1 2.181 . A 63 GLU HGy H 1 2.670 . A 63 GLU HGx H 1 2.215 . A 63 GLU CA C 13 53.975 . A 63 GLU CB C 13 28.396 . A 63 GLU CG C 13 35.748 . A 63 GLU N N 15 123.316 . A 64 GLY H H 1 8.906 . A 64 GLY HAx H 1 4.188 . A 64 GLY HAy H 1 4.188 . A 64 GLY CA C 13 43.464 . A 64 GLY N N 15 111.768 . A 65 ARG H H 1 8.204 . A 65 ARG HA H 1 5.097 . A 65 ARG HB2 H 1 1.643 . A 65 ARG HB3 H 1 1.643 . A 65 ARG HDy H 1 3.106 . A 65 ARG HDx H 1 3.034 . A 65 ARG HE H 1 7.149 . A 65 ARG HGy H 1 1.399 . A 65 ARG HGx H 1 1.366 . A 65 ARG CA C 13 52.906 . A 65 ARG CB C 13 30.411 . A 65 ARG CD C 13 41.083 . A 65 ARG CG C 13 24.933 . A 65 ARG N N 15 119.868 . A 65 ARG NE N 15 84.168 . A 66 THR H H 1 8.844 . A 66 THR HA H 1 4.633 . A 66 THR HB H 1 4.085 . A 66 THR HG2% H 1 1.143 . A 66 THR CA C 13 58.475 . A 66 THR CB C 13 68.567 . A 66 THR CG2 C 13 19.188 . A 66 THR N N 15 119.750 . A 67 THR H H 1 8.688 . A 67 THR HA H 1 4.693 . A 67 THR HB H 1 3.985 . A 67 THR HG2% H 1 1.104 . A 67 THR CA C 13 59.214 . A 67 THR CB C 13 67.414 . A 67 THR CG2 C 13 19.206 . A 67 THR N N 15 120.448 . A 68 GLU H H 1 8.541 . A 68 GLU HA H 1 4.387 . A 68 GLU HBx H 1 1.946 . A 68 GLU HBy H 1 2.133 . A 68 GLU HGy H 1 2.311 . A 68 GLU HGx H 1 2.224 . A 68 GLU CA C 13 52.859 . A 68 GLU CB C 13 28.036 . A 68 GLU CG C 13 33.179 . A 68 GLU N N 15 125.400 . A 69 GLU H H 1 8.752 . A 69 GLU HA H 1 4.000 . A 69 GLU HB2 H 1 1.981 . A 69 GLU HB3 H 1 1.981 . A 69 GLU HG2 H 1 2.185 . A 69 GLU HG3 H 1 2.185 . A 69 GLU CA C 13 56.050 . A 69 GLU CB C 13 27.102 . A 69 GLU CG C 13 33.756 . A 69 GLU N N 15 123.427 . A 70 GLU H H 1 8.465 . A 70 GLU HA H 1 4.162 . A 70 GLU HBx H 1 1.945 . A 70 GLU HBy H 1 2.077 . A 70 GLU HGy H 1 2.184 . A 70 GLU HGx H 1 2.046 . A 70 GLU CA C 13 54.531 . A 70 GLU CB C 13 26.435 . A 70 GLU CG C 13 33.871 . A 70 GLU N N 15 117.356 . A 71 GLY H H 1 7.884 . A 71 GLY HAx H 1 3.970 . A 71 GLY HAy H 1 3.970 . A 71 GLY CA C 13 42.704 . A 71 GLY N N 15 107.407 . A 72 GLY H H 1 8.132 . A 72 GLY HAy H 1 3.981 . A 72 GLY CA C 13 42.340 . A 72 GLY N N 15 109.557 . A 73 THR H H 1 8.688 . A 73 THR HA H 1 4.857 . A 73 THR HB H 1 3.976 . A 73 THR HG2% H 1 1.001 . A 73 THR CA C 13 59.730 . A 73 THR CB C 13 67.574 . A 73 THR CG2 C 13 18.926 . A 73 THR N N 15 118.184 . A 74 TYR H H 1 9.073 . A 74 TYR HA H 1 4.168 . A 74 TYR HBy H 1 2.836 . A 74 TYR HBx H 1 2.235 . A 74 TYR HD1 H 1 5.880 . A 74 TYR HD2 H 1 5.880 . A 74 TYR HE1 H 1 6.321 . A 74 TYR HE2 H 1 6.321 . A 74 TYR CA C 13 55.312 . A 74 TYR CB C 13 37.758 . A 74 TYR CD1 C 13 130.151 . A 74 TYR CE1 C 13 115.034 . A 74 TYR N N 15 131.149 . A 75 ILE H H 1 8.303 . A 75 ILE HA H 1 4.448 . A 75 ILE HB H 1 1.316 . A 75 ILE HD1% H 1 0.610 . A 75 ILE HG1y H 1 1.278 . A 75 ILE HG1x H 1 0.614 . A 75 ILE HG2% H 1 0.299 . A 75 ILE CA C 13 57.779 . A 75 ILE CB C 13 38.479 . A 75 ILE CD1 C 13 11.441 . A 75 ILE CG1 C 13 25.670 . A 75 ILE CG2 C 13 13.911 . A 75 ILE N N 15 129.048 . A 76 SER H H 1 8.581 . A 76 SER HA H 1 5.030 . A 76 SER HBy H 1 4.025 . A 76 SER HBx H 1 3.933 . A 76 SER CA C 13 53.413 . A 76 SER CB C 13 61.927 . A 76 SER N N 15 121.904 . A 77 HIS H H 1 8.667 . A 77 HIS HA H 1 5.014 . A 77 HIS HBx H 1 2.991 . A 77 HIS HBy H 1 3.489 . A 77 HIS HD2 H 1 7.193 . A 77 HIS CA C 13 50.688 . A 77 HIS CB C 13 27.929 . A 77 HIS CD2 C 13 116.462 . A 77 HIS CE1 C 13 133.578 . A 77 HIS N N 15 118.440 . A 78 PHE H H 1 9.356 . A 78 PHE HA H 1 5.173 . A 78 PHE HBy H 1 2.958 . A 78 PHE HBx H 1 2.748 . A 78 PHE HDx H 1 7.331 . A 78 PHE HDy H 1 7.331 . A 78 PHE CA C 13 56.232 . A 78 PHE CB C 13 35.559 . A 78 PHE CDx C 13 129.844 . A 78 PHE N N 15 120.652 . A 79 THR H H 1 8.242 . A 79 THR HA H 1 3.776 . A 79 THR HB H 1 3.959 . A 79 THR HG2% H 1 0.608 . A 79 THR CA C 13 59.561 . A 79 THR CB C 13 64.685 . A 79 THR CG2 C 13 20.971 . A 79 THR N N 15 117.865 . A 80 VAL H H 1 7.537 . A 80 VAL HA H 1 4.068 . A 80 VAL HB H 1 1.677 . A 80 VAL HGx% H 1 0.891 . A 80 VAL HG2% H 1 0.826 . A 80 VAL CA C 13 59.899 . A 80 VAL CB C 13 32.895 . A 80 VAL CGy C 13 18.792 . A 80 VAL CGx C 13 18.200 . A 80 VAL N N 15 121.160 . A 81 ASN H H 1 9.573 . A 81 ASN HA H 1 4.875 . A 81 ASN HBx H 1 2.163 . A 81 ASN HBy H 1 2.908 . A 81 ASN HD2x H 1 6.514 . A 81 ASN HD2y H 1 7.499 . A 81 ASN CA C 13 49.074 . A 81 ASN CB C 13 36.209 . A 81 ASN N N 15 128.181 . A 81 ASN ND2 N 15 111.027 . A 82 GLU H H 1 7.724 . A 82 GLU HA H 1 4.781 . A 82 GLU HB2 H 1 2.360 . A 82 GLU HB3 H 1 2.360 . A 82 GLU HG2 H 1 2.275 . A 82 GLU HG3 H 1 2.275 . A 82 GLU CA C 13 51.861 . A 82 GLU CB C 13 27.038 . A 82 GLU CG C 13 33.249 . A 82 GLU N N 15 121.769 . A 83 PRO HA H 1 4.209 . A 83 PRO HBy H 1 2.375 . A 83 PRO HBx H 1 1.814 . A 83 PRO HDx H 1 3.782 . A 83 PRO HDy H 1 3.833 . A 83 PRO HG2 H 1 1.941 . A 83 PRO HG3 H 1 1.941 . A 83 PRO CA C 13 63.451 . A 83 PRO CB C 13 29.466 . A 83 PRO CD C 13 48.053 . A 83 PRO CG C 13 25.482 . A 84 ALA H H 1 8.189 . A 84 ALA HA H 1 4.676 . A 84 ALA HB% H 1 1.320 . A 84 ALA CA C 13 47.925 . A 84 ALA CB C 13 17.610 . A 84 ALA N N 15 113.294 . A 85 HIS H H 1 7.185 . A 85 HIS HA H 1 5.579 . A 85 HIS HBx H 1 3.101 . A 85 HIS HBy H 1 3.263 . A 85 HIS CA C 13 52.829 . A 85 HIS CB C 13 28.755 . A 85 HIS CD2 C 13 116.080 . A 85 HIS CE1 C 13 134.042 . A 85 HIS N N 15 119.622 . A 86 LYS H H 1 9.385 . A 86 LYS HA H 1 5.010 . A 86 LYS HBy H 1 1.567 . A 86 LYS HBx H 1 1.161 . A 86 LYS HDx H 1 -1.024 . A 86 LYS HDy H 1 0.490 . A 86 LYS HEy H 1 1.936 . A 86 LYS HEx H 1 1.854 . A 86 LYS HGy H 1 1.070 . A 86 LYS HGx H 1 0.402 . A 86 LYS CA C 13 51.323 . A 86 LYS CB C 13 34.290 . A 86 LYS CD C 13 24.446 . A 86 LYS CE C 13 39.979 . A 86 LYS CG C 13 22.501 . A 86 LYS N N 15 124.978 . A 87 GLU H H 1 9.207 . A 87 GLU HA H 1 5.601 . A 87 GLU HBy H 1 2.011 . A 87 GLU HBx H 1 1.902 . A 87 GLU HGx H 1 2.089 . A 87 GLU HGy H 1 2.446 . A 87 GLU CA C 13 52.704 . A 87 GLU CB C 13 29.281 . A 87 GLU CG C 13 34.395 . A 87 GLU N N 15 119.737 . A 88 PHE H H 1 9.410 . A 88 PHE HA H 1 4.715 . A 88 PHE HBy H 1 2.712 . A 88 PHE HBx H 1 2.495 . A 88 PHE HDx H 1 5.785 . A 88 PHE HDy H 1 5.785 . A 88 PHE HEx H 1 6.740 . A 88 PHE HEy H 1 6.740 . A 88 PHE CA C 13 53.663 . A 88 PHE CB C 13 41.463 . A 88 PHE CDy C 13 128.439 . A 88 PHE CEy C 13 128.168 . A 88 PHE N N 15 125.272 . A 89 GLU H H 1 8.304 . A 89 GLU HA H 1 5.310 . A 89 GLU HBx H 1 1.626 . A 89 GLU HBy H 1 1.779 . A 89 GLU HGx H 1 2.150 . A 89 GLU HGy H 1 2.317 . A 89 GLU CA C 13 51.795 . A 89 GLU CB C 13 32.550 . A 89 GLU CG C 13 34.663 . A 89 GLU N N 15 125.171 . A 90 ALA H H 1 8.829 . A 90 ALA HA H 1 5.367 . A 90 ALA HB% H 1 1.331 . A 90 ALA CA C 13 46.881 . A 90 ALA CB C 13 21.262 . A 90 ALA N N 15 123.704 . A 91 GLY H H 1 7.537 . A 91 GLY HAx H 1 4.119 . A 91 GLY HAy H 1 4.119 . A 91 GLY CA C 13 43.188 . A 91 GLY N N 15 106.808 . A 92 TYR H H 1 8.737 . A 92 TYR HA H 1 4.733 . A 92 TYR HBy H 1 3.058 . A 92 TYR HBx H 1 2.583 . A 92 TYR HD1 H 1 7.095 . A 92 TYR HD2 H 1 7.095 . A 92 TYR HE1 H 1 6.743 . A 92 TYR HE2 H 1 6.743 . A 92 TYR CA C 13 54.409 . A 92 TYR CB C 13 36.373 . A 92 TYR CD2 C 13 130.723 . A 92 TYR CE2 C 13 115.827 . A 92 TYR N N 15 118.939 . A 93 ASP H H 1 8.571 . A 93 ASP HA H 1 4.314 . A 93 ASP HBx H 1 2.480 . A 93 ASP HBy H 1 2.617 . A 93 ASP CA C 13 52.738 . A 93 ASP CB C 13 39.069 . A 93 ASP N N 15 121.558 . A 94 GLU H H 1 8.475 . A 94 GLU HA H 1 3.931 . A 94 GLU HBy H 1 2.156 . A 94 GLU HBx H 1 2.090 . A 94 GLU HG2 H 1 2.181 . A 94 GLU HG3 H 1 2.181 . A 94 GLU CA C 13 55.269 . A 94 GLU CB C 13 25.439 . A 94 GLU CG C 13 33.943 . A 94 GLU N N 15 119.338 . A 95 SER H H 1 7.776 . A 95 SER HA H 1 4.725 . A 95 SER HBy H 1 3.899 . A 95 SER HBx H 1 3.698 . A 95 SER CA C 13 54.583 . A 95 SER CB C 13 62.698 . A 95 SER N N 15 113.672 . A 96 GLU H H 1 8.276 . A 96 GLU HA H 1 4.432 . A 96 GLU HBx H 1 1.779 . A 96 GLU HBy H 1 2.030 . A 96 GLU HGy H 1 2.289 . A 96 GLU HGx H 1 2.244 . A 96 GLU CA C 13 52.332 . A 96 GLU CB C 13 26.104 . A 96 GLU CG C 13 33.214 . A 96 GLU N N 15 122.863 . A 97 PRO HA H 1 4.389 . A 97 PRO HBy H 1 2.156 . A 97 PRO HBx H 1 1.724 . A 97 PRO HDx H 1 3.553 . A 97 PRO HDy H 1 3.627 . A 97 PRO HG2 H 1 1.805 . A 97 PRO HG3 H 1 1.805 . A 97 PRO CA C 13 61.454 . A 97 PRO CB C 13 29.668 . A 97 PRO CD C 13 47.780 . A 97 PRO CG C 13 24.839 . A 98 SER H H 1 9.320 . A 98 SER HA H 1 4.615 . A 98 SER HBy H 1 3.958 . A 98 SER HBx H 1 3.849 . A 98 SER CA C 13 57.502 . A 98 SER CB C 13 61.792 . A 98 SER N N 15 118.366 . A 99 LEU H H 1 7.992 . A 99 LEU HA H 1 5.180 . A 99 LEU HBy H 1 1.649 . A 99 LEU HBx H 1 1.513 . A 99 LEU HDx% H 1 0.837 . A 99 LEU HDy% H 1 0.919 . A 99 LEU HG H 1 1.399 . A 99 LEU CA C 13 51.593 . A 99 LEU CB C 13 43.908 . A 99 LEU CDy C 13 24.176 . A 99 LEU CDx C 13 20.079 . A 99 LEU CG C 13 25.815 . A 99 LEU N N 15 121.485 . A 100 ARG H H 1 9.465 . A 100 ARG HA H 1 5.758 . A 100 ARG HBx H 1 1.754 . A 100 ARG HBy H 1 1.900 . A 100 ARG HDy H 1 3.232 . A 100 ARG HDx H 1 3.154 . A 100 ARG HE H 1 7.405 . A 100 ARG HGy H 1 1.697 . A 100 ARG HGx H 1 1.366 . A 100 ARG CA C 13 52.224 . A 100 ARG CB C 13 31.740 . A 100 ARG CD C 13 40.532 . A 100 ARG CG C 13 25.984 . A 100 ARG N N 15 125.811 . A 100 ARG NE N 15 84.200 . A 101 VAL H H 1 9.639 . A 101 VAL HA H 1 4.517 . A 101 VAL HB H 1 1.811 . A 101 VAL HG1% H 1 0.970 . A 101 VAL HG2% H 1 0.442 . A 101 VAL CA C 13 59.407 . A 101 VAL CB C 13 33.087 . A 101 VAL CG1 C 13 19.273 . A 101 VAL CG2 C 13 21.635 . A 101 VAL N N 15 124.952 . A 102 VAL H H 1 8.102 . A 102 VAL HA H 1 4.526 . A 102 VAL HB H 1 1.859 . A 102 VAL HG1% H 1 0.811 . A 102 VAL HGy% H 1 0.828 . A 102 VAL CA C 13 59.611 . A 102 VAL CB C 13 30.749 . A 102 VAL CG1 C 13 18.120 . A 102 VAL CGy C 13 18.613 . A 102 VAL CGx C 13 18.120 . A 102 VAL N N 15 126.668 . A 103 PHE H H 1 9.395 . A 103 PHE HA H 1 5.837 . A 103 PHE HBy H 1 3.074 . A 103 PHE HBx H 1 2.859 . A 103 PHE HDx H 1 7.025 . A 103 PHE HDy H 1 7.025 . A 103 PHE CA C 13 52.830 . A 103 PHE CB C 13 40.252 . A 103 PHE CDx C 13 130.501 . A 103 PHE N N 15 124.322 . A 104 GLU H H 1 9.737 . A 104 GLU HA H 1 5.198 . A 104 GLU HBy H 1 2.012 . A 104 GLU HBx H 1 1.810 . A 104 GLU HGy H 1 2.248 . A 104 GLU HGx H 1 2.180 . A 104 GLU CA C 13 52.919 . A 104 GLU CB C 13 32.665 . A 104 GLU CG C 13 35.124 . A 104 GLU N N 15 120.891 . A 105 LEU H H 1 7.209 . A 105 LEU HA H 1 3.930 . A 105 LEU HBy H 1 1.023 . A 105 LEU HBx H 1 -0.669 . A 105 LEU HDx% H 1 -0.379 . A 105 LEU HDy% H 1 0.191 . A 105 LEU HG H 1 0.363 . A 105 LEU CA C 13 50.966 . A 105 LEU CB C 13 39.839 . A 105 LEU CDx C 13 19.906 . A 105 LEU CDy C 13 22.970 . A 105 LEU CG C 13 23.437 . A 105 LEU N N 15 127.838 . A 106 THR H H 1 9.265 . A 106 THR HA H 1 4.314 . A 106 THR HB H 1 3.750 . A 106 THR HG2% H 1 0.950 . A 106 THR CA C 13 59.122 . A 106 THR CB C 13 68.330 . A 106 THR CG2 C 13 18.910 . A 106 THR N N 15 123.343 . A 107 ASP H H 1 9.325 . A 107 ASP HA H 1 4.167 . A 107 ASP HBy H 1 2.844 . A 107 ASP HBx H 1 2.510 . A 107 ASP CA C 13 52.595 . A 107 ASP CB C 13 37.152 . A 107 ASP N N 15 128.035 . A 108 GLY H H 1 8.415 . A 108 GLY HAx H 1 3.299 . A 108 GLY HAy H 1 3.299 . A 108 GLY CA C 13 43.613 . A 108 GLY N N 15 101.908 . A 109 LYS H H 1 7.539 . A 109 LYS HA H 1 4.453 . A 109 LYS HBy H 1 1.573 . A 109 LYS HBx H 1 1.310 . A 109 LYS HD2 H 1 1.551 . A 109 LYS HD3 H 1 1.551 . A 109 LYS HE2 H 1 2.972 . A 109 LYS HE3 H 1 2.972 . A 109 LYS HGx H 1 1.206 . A 109 LYS HGy H 1 1.290 . A 109 LYS CA C 13 51.965 . A 109 LYS CB C 13 34.435 . A 109 LYS CD C 13 26.705 . A 109 LYS CE C 13 39.760 . A 109 LYS CG C 13 23.123 . A 109 LYS N N 15 120.810 . A 110 TRP H H 1 7.622 . A 110 TRP HA H 1 4.270 . A 110 TRP HBy H 1 1.631 . A 110 TRP HBx H 1 1.030 . A 110 TRP HD1 H 1 6.894 . A 110 TRP HE1 H 1 9.455 . A 110 TRP HE3 H 1 7.015 . A 110 TRP HH2 H 1 6.652 . A 110 TRP HZ2 H 1 7.478 . A 110 TRP HZ3 H 1 6.446 . A 110 TRP CA C 13 54.864 . A 110 TRP CB C 13 25.142 . A 110 TRP CD1 C 13 124.704 . A 110 TRP CE3 C 13 117.189 . A 110 TRP CH2 C 13 122.330 . A 110 TRP CZ2 C 13 112.997 . A 110 TRP CZ3 C 13 118.498 . A 110 TRP N N 15 120.865 . A 110 TRP NE1 N 15 126.287 . A 111 TYR H H 1 8.467 . A 111 TYR HA H 1 5.183 . A 111 TYR HB2 H 1 2.511 . A 111 TYR HB3 H 1 2.511 . A 111 TYR HD1 H 1 6.820 . A 111 TYR HD2 H 1 6.820 . A 111 TYR HE1 H 1 6.806 . A 111 TYR HE2 H 1 6.806 . A 111 TYR CA C 13 53.665 . A 111 TYR CB C 13 40.644 . A 111 TYR CDy C 13 131.094 . A 111 TYR CE2 C 13 115.947 . A 111 TYR N N 15 114.452 . A 112 VAL H H 1 9.003 . A 112 VAL HA H 1 4.283 . A 112 VAL HB H 1 1.717 . A 112 VAL HG1% H 1 0.652 . A 112 VAL HGy% H 1 0.700 . A 112 VAL CA C 13 57.745 . A 112 VAL CB C 13 30.303 . A 112 VAL CG1 C 13 22.224 . A 112 VAL CGx C 13 18.912 . A 112 VAL CGy C 13 22.224 . A 112 VAL N N 15 120.454 . A 113 THR H H 1 8.410 . A 113 THR HA H 1 4.544 . A 113 THR HB H 1 4.126 . A 113 THR HG2% H 1 0.981 . A 113 THR CA C 13 57.806 . A 113 THR CB C 13 66.437 . A 113 THR CG2 C 13 20.524 . A 113 THR N N 15 114.151 . A 114 ASP H H 1 7.679 . A 114 ASP HA H 1 5.159 . A 114 ASP HBy H 1 2.597 . A 114 ASP HBx H 1 2.339 . A 114 ASP CA C 13 51.066 . A 114 ASP CB C 13 41.002 . A 114 ASP N N 15 119.295 . A 115 CYS H H 1 8.347 . A 115 CYS HA H 1 5.385 . A 115 CYS HBy H 1 3.293 . A 115 CYS HBx H 1 2.372 . A 115 CYS CA C 13 54.221 . A 115 CYS CB C 13 28.511 . A 115 CYS N N 15 121.495 . A 116 TYR H H 1 9.109 . A 116 TYR HA H 1 4.899 . A 116 TYR HBy H 1 3.273 . A 116 TYR HBx H 1 2.557 . A 116 TYR HD1 H 1 6.932 . A 116 TYR HD2 H 1 6.932 . A 116 TYR CA C 13 55.090 . A 116 TYR CB C 13 39.100 . A 116 TYR CD2 C 13 130.569 . A 116 TYR CE2 C 13 116.646 . A 116 TYR N N 15 127.613 . A 117 ASN H H 1 8.687 . A 117 ASN HA H 1 4.670 . A 117 ASN HBy H 1 2.781 . A 117 ASN HBx H 1 2.363 . A 117 ASN HD2y H 1 7.493 . A 117 ASN HD2x H 1 7.081 . A 117 ASN CA C 13 49.626 . A 117 ASN CB C 13 39.486 . A 117 ASN N N 15 126.273 . A 117 ASN ND2 N 15 112.435 . A 118 ASP H H 1 7.809 . A 118 ASP HA H 1 4.060 . A 118 ASP HBy H 1 3.192 . A 118 ASP HBx H 1 2.725 . A 118 ASP CA C 13 53.561 . A 118 ASP CB C 13 38.607 . A 118 ASP N N 15 124.842 . A 119 TRP H H 1 8.215 . A 119 TRP HA H 1 4.004 . A 119 TRP HBx H 1 1.720 . A 119 TRP HBy H 1 1.877 . A 119 TRP HD1 H 1 6.800 . A 119 TRP HE1 H 1 9.787 . A 119 TRP HE3 H 1 7.291 . A 119 TRP HH2 H 1 6.967 . A 119 TRP HZ2 H 1 7.205 . A 119 TRP HZ3 H 1 6.965 . A 119 TRP CA C 13 58.514 . A 119 TRP CB C 13 27.109 . A 119 TRP CD1 C 13 124.211 . A 119 TRP CE3 C 13 118.621 . A 119 TRP CH2 C 13 121.926 . A 119 TRP CZ2 C 13 111.544 . A 119 TRP CZ3 C 13 118.960 . A 119 TRP N N 15 121.403 . A 119 TRP NE1 N 15 127.115 . A 120 TYR H H 1 7.943 . A 120 TYR HA H 1 4.808 . A 120 TYR HBx H 1 2.767 . A 120 TYR HBy H 1 2.923 . A 120 TYR HD1 H 1 6.599 . A 120 TYR HD2 H 1 6.599 . A 120 TYR HE1 H 1 6.265 . A 120 TYR CB C 13 34.971 . A 120 TYR CD1 C 13 129.946 . A 120 TYR CE1 C 13 114.157 . A 120 TYR N N 15 115.842 . A 121 ASN H H 1 6.499 . A 121 ASN HA H 1 4.825 . A 121 ASN HBx H 1 2.848 . A 121 ASN HBy H 1 2.970 . A 121 ASN HD2x H 1 6.737 . A 121 ASN HD2y H 1 7.746 . A 121 ASN CA C 13 50.580 . A 121 ASN CB C 13 37.735 . A 121 ASN N N 15 115.229 . A 121 ASN ND2 N 15 114.106 . A 122 PHE H H 1 8.093 . A 122 PHE HA H 1 4.692 . A 122 PHE HBy H 1 3.206 . A 122 PHE HBx H 1 3.093 . A 122 PHE HDx H 1 7.336 . A 122 PHE HDy H 1 7.336 . A 122 PHE CA C 13 56.903 . A 122 PHE CB C 13 37.008 . A 122 PHE CDy C 13 129.430 . A 122 PHE N N 15 116.514 . A 123 ASP H H 1 8.048 . A 123 ASP HA H 1 4.629 . A 123 ASP HBx H 1 2.526 . A 123 ASP HBy H 1 2.688 . A 123 ASP CA C 13 51.135 . A 123 ASP CB C 13 38.284 . A 123 ASP N N 15 116.397 . A 124 LEU H H 1 7.842 . A 124 LEU HA H 1 4.380 . A 124 LEU HBy H 1 2.224 . A 124 LEU HBx H 1 1.352 . A 124 LEU HDx% H 1 0.950 . A 124 LEU HDy% H 1 1.089 . A 124 LEU HG H 1 1.022 . A 124 LEU CA C 13 50.866 . A 124 LEU CB C 13 40.630 . A 124 LEU CDy C 13 22.163 . A 124 LEU CDx C 13 19.257 . A 124 LEU CG C 13 23.827 . A 124 LEU N N 15 127.948 . A 125 PRO HA H 1 4.526 . A 125 PRO HBy H 1 2.345 . A 125 PRO HBx H 1 1.695 . A 125 PRO HDy H 1 4.270 . A 125 PRO HDx H 1 3.441 . A 125 PRO HGy H 1 1.972 . A 125 PRO HGx H 1 1.844 . A 125 PRO CA C 13 59.738 . A 125 PRO CB C 13 29.914 . A 125 PRO CD C 13 48.575 . A 125 PRO CG C 13 25.853 . A 126 ILE H H 1 8.745 . A 126 ILE HA H 1 3.522 . A 126 ILE HB H 1 1.805 . A 126 ILE HD1% H 1 0.923 . A 126 ILE HG1x H 1 1.108 . A 126 ILE HG1y H 1 1.724 . A 126 ILE HG2% H 1 0.954 . A 126 ILE CA C 13 62.994 . A 126 ILE CB C 13 35.641 . A 126 ILE CD1 C 13 12.323 . A 126 ILE CG1 C 13 28.352 . A 126 ILE CG2 C 13 14.693 . A 126 ILE N N 15 124.581 . A 127 ASN H H 1 8.460 . A 127 ASN HA H 1 4.510 . A 127 ASN HBx H 1 2.772 . A 127 ASN HBy H 1 2.912 . A 127 ASN HD2y H 1 7.592 . A 127 ASN HD2x H 1 6.908 . A 127 ASN CA C 13 52.066 . A 127 ASN CB C 13 34.765 . A 127 ASN N N 15 115.351 . A 127 ASN ND2 N 15 112.686 . A 128 GLU H H 1 7.991 . A 128 GLU HA H 1 4.580 . A 128 GLU HBy H 1 2.344 . A 128 GLU HBx H 1 1.817 . A 128 GLU HG2 H 1 2.217 . A 128 GLU HG3 H 1 2.217 . A 128 GLU CA C 13 53.200 . A 128 GLU CB C 13 27.574 . A 128 GLU CG C 13 33.364 . A 128 GLU N N 15 117.871 . A 129 LEU H H 1 7.673 . A 129 LEU HA H 1 3.929 . A 129 LEU HBy H 1 1.659 . A 129 LEU HBx H 1 1.124 . A 129 LEU HDx% H 1 0.538 . A 129 LEU HDy% H 1 -0.130 . A 129 LEU HG H 1 1.179 . A 129 LEU CA C 13 56.888 . A 129 LEU CB C 13 38.579 . A 129 LEU CDx C 13 20.507 . A 129 LEU CDy C 13 22.089 . A 129 LEU CG C 13 24.094 . A 129 LEU N N 15 125.598 . A 130 GLU H H 1 8.632 . A 130 GLU HA H 1 3.805 . A 130 GLU HB2 H 1 1.933 . A 130 GLU HB3 H 1 1.933 . A 130 GLU HGy H 1 2.193 . A 130 GLU HGx H 1 2.161 . A 130 GLU CA C 13 57.956 . A 130 GLU CB C 13 25.754 . A 130 GLU CG C 13 33.983 . A 130 GLU N N 15 118.323 . A 131 GLU H H 1 8.391 . A 131 GLU HA H 1 4.003 . A 131 GLU HBy H 1 2.083 . A 131 GLU HBx H 1 1.973 . A 131 GLU HGx H 1 2.249 . A 131 GLU HGy H 1 2.358 . A 131 GLU CA C 13 56.386 . A 131 GLU CB C 13 26.260 . A 131 GLU CG C 13 33.538 . A 131 GLU N N 15 119.505 . A 132 THR H H 1 7.945 . A 132 THR HA H 1 4.446 . A 132 THR HB H 1 3.885 . A 132 THR HG2% H 1 1.200 . A 132 THR CA C 13 65.573 . A 132 THR CB C 13 65.206 . A 132 THR CG2 C 13 19.198 . A 132 THR N N 15 120.951 . A 133 ILE H H 1 8.329 . A 133 ILE HA H 1 3.497 . A 133 ILE HB H 1 1.758 . A 133 ILE HD1% H 1 0.582 . A 133 ILE HG1y H 1 1.782 . A 133 ILE HG1x H 1 0.909 . A 133 ILE HG2% H 1 0.754 . A 133 ILE CA C 13 62.995 . A 133 ILE CB C 13 35.865 . A 133 ILE CD1 C 13 12.615 . A 133 ILE CG1 C 13 26.856 . A 133 ILE CG2 C 13 14.838 . A 133 ILE N N 15 122.408 . A 134 GLN H H 1 7.688 . A 134 GLN HA H 1 3.833 . A 134 GLN HB2 H 1 2.059 . A 134 GLN HB3 H 1 2.059 . A 134 GLN HE2x H 1 6.576 . A 134 GLN HE2y H 1 7.275 . A 134 GLN HGx H 1 2.331 . A 134 GLN HGy H 1 2.396 . A 134 GLN CA C 13 56.392 . A 134 GLN CB C 13 25.301 . A 134 GLN CG C 13 31.387 . A 134 GLN N N 15 117.338 . A 134 GLN NE2 N 15 111.195 . A 135 ALA H H 1 7.638 . A 135 ALA HA H 1 4.047 . A 135 ALA HB% H 1 1.529 . A 135 ALA CA C 13 52.691 . A 135 ALA CB C 13 15.340 . A 135 ALA N N 15 124.525 . A 136 VAL H H 1 7.975 . A 136 VAL HA H 1 2.608 . A 136 VAL HB H 1 1.821 . A 136 VAL HGx% H 1 -0.712 . A 136 VAL HGy% H 1 0.289 . A 136 VAL CA C 13 63.846 . A 136 VAL CB C 13 28.638 . A 136 VAL CGx C 13 17.478 . A 136 VAL CGy C 13 18.234 . A 136 VAL N N 15 122.904 . A 137 GLN H H 1 8.297 . A 137 GLN HA H 1 3.927 . A 137 GLN HB2 H 1 2.084 . A 137 GLN HB3 H 1 2.084 . A 137 GLN HE2y H 1 7.307 . A 137 GLN HE2x H 1 7.048 . A 137 GLN HG2 H 1 2.532 . A 137 GLN HGy H 1 2.532 . A 137 GLN HGx H 1 2.505 . A 137 GLN CA C 13 55.968 . A 137 GLN CB C 13 24.495 . A 137 GLN CG C 13 30.876 . A 137 GLN N N 15 118.061 . A 137 GLN NE2 N 15 113.127 . A 138 GLU H H 1 8.024 . A 138 GLU HA H 1 4.045 . A 138 GLU HBy H 1 2.143 . A 138 GLU HBx H 1 2.100 . A 138 GLU HG2 H 1 2.345 . A 138 GLU HG3 H 1 2.345 . A 138 GLU CA C 13 56.867 . A 138 GLU CB C 13 26.541 . A 138 GLU CG C 13 33.345 . A 138 GLU N N 15 120.790 . A 139 GLU H H 1 7.658 . A 139 GLU HA H 1 4.182 . A 139 GLU HB2 H 1 2.182 . A 139 GLU HB3 H 1 2.182 . A 139 GLU HGx H 1 2.429 . A 139 GLU HGy H 1 2.571 . A 139 GLU CA C 13 56.721 . A 139 GLU CB C 13 25.841 . A 139 GLU CG C 13 33.209 . A 139 GLU N N 15 121.226 . A 140 ASN H H 1 8.755 . A 140 ASN HA H 1 4.458 . A 140 ASN HBy H 1 3.153 . A 140 ASN HBx H 1 2.978 . A 140 ASN HD2y H 1 7.856 . A 140 ASN HD2x H 1 7.064 . A 140 ASN CA C 13 52.297 . A 140 ASN CB C 13 34.807 . A 140 ASN N N 15 120.529 . A 140 ASN ND2 N 15 110.493 . A 141 LYS H H 1 8.062 . A 141 LYS HA H 1 4.064 . A 141 LYS HB2 H 1 1.913 . A 141 LYS HB3 H 1 1.913 . A 141 LYS HD2 H 1 1.657 . A 141 LYS HD3 H 1 1.657 . A 141 LYS HE2 H 1 2.888 . A 141 LYS HE3 H 1 2.888 . A 141 LYS HGy H 1 1.616 . A 141 LYS HGx H 1 1.420 . A 141 LYS CA C 13 56.993 . A 141 LYS CB C 13 29.629 . A 141 LYS CD C 13 26.900 . A 141 LYS CE C 13 39.544 . A 141 LYS CG C 13 22.475 . A 141 LYS N N 15 121.169 . A 142 ALA H H 1 7.142 . A 142 ALA HA H 1 4.168 . A 142 ALA HB% H 1 1.522 . A 142 ALA CA C 13 52.204 . A 142 ALA CB C 13 15.449 . A 142 ALA N N 15 120.854 . A 143 PHE H H 1 7.812 . A 143 PHE HA H 1 4.181 . A 143 PHE HBy H 1 3.437 . A 143 PHE HBx H 1 3.197 . A 143 PHE HDx H 1 7.097 . A 143 PHE HDy H 1 7.097 . A 143 PHE CA C 13 58.667 . A 143 PHE CB C 13 36.480 . A 143 PHE CDy C 13 130.119 . A 143 PHE N N 15 120.133 . A 144 GLU H H 1 8.969 . A 144 GLU HA H 1 3.785 . A 144 GLU HBx H 1 2.087 . A 144 GLU HBy H 1 2.124 . A 144 GLU HGy H 1 2.518 . A 144 GLU HGx H 1 2.265 . A 144 GLU CA C 13 56.663 . A 144 GLU CB C 13 27.140 . A 144 GLU CG C 13 34.422 . A 144 GLU N N 15 118.965 . A 145 GLU H H 1 7.533 . A 145 GLU HA H 1 3.916 . A 145 GLU HBy H 1 2.071 . A 145 GLU HBx H 1 1.943 . A 145 GLU HGy H 1 2.356 . A 145 GLU HGx H 1 2.189 . A 145 GLU CA C 13 56.276 . A 145 GLU CB C 13 27.198 . A 145 GLU CG C 13 33.461 . A 145 GLU N N 15 116.830 . A 146 LEU H H 1 6.790 . A 146 LEU HA H 1 4.031 . A 146 LEU HBy H 1 1.174 . A 146 LEU HBx H 1 0.666 . A 146 LEU HDx% H 1 0.660 . A 146 LEU HDy% H 1 0.724 . A 146 LEU HG H 1 1.261 . A 146 LEU CA C 13 52.862 . A 146 LEU CB C 13 40.904 . A 146 LEU CDx C 13 20.444 . A 146 LEU CDy C 13 22.267 . A 146 LEU CG C 13 24.211 . A 146 LEU N N 15 116.089 . A 147 HIS H H 1 8.189 . A 147 HIS HA H 1 5.004 . A 147 HIS HBy H 1 2.616 . A 147 HIS HBx H 1 2.382 . A 147 HIS HD2 H 1 5.973 . A 147 HIS CA C 13 48.853 . A 147 HIS CB C 13 25.848 . A 147 HIS CD2 C 13 118.641 . A 147 HIS CE1 C 13 133.583 . A 147 HIS N N 15 115.784 . A 148 PRO HA H 1 4.433 . A 148 PRO HBx H 1 1.704 . A 148 PRO HBy H 1 1.901 . A 148 PRO HDy H 1 3.611 . A 148 PRO HDx H 1 3.263 . A 148 PRO HG2 H 1 2.003 . A 148 PRO HG3 H 1 2.003 . A 148 PRO CA C 13 63.572 . A 148 PRO CB C 13 31.034 . A 148 PRO CD C 13 46.939 . A 148 PRO CG C 13 25.189 . stop_ save_ save_DYANA/DIANA_distance_constraints_2 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode DYANA/DIANA_distance_constraints_2 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type upper-bound-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 90 ALA H A 99 LEU HBy 1.0 . 4.79 2 2 A 99 LEU HBy A 99 LEU HDx% 1.0 . 3.87 3 3 A 99 LEU HBx A 100 ARG H 1.0 . 4.82 4 4 A 99 LEU HDx% A 99 LEU HBx 1.0 . 3.87 5 5 A 105 LEU HDx% A 108 GLY HAx 1.0 . 4.51 6 6 A 40 GLY HAy A 36 LEU HD1% 1.0 . 4.30 7 6 A 36 LEU HD2% A 40 GLY HAy 1.0 . 4.30 8 7 A 39 ASP H A 40 GLY HAx 1.0 . 5.03 9 8 A 40 GLY HAx A 36 LEU HD1% 1.0 . 4.23 10 8 A 36 LEU HD2% A 40 GLY HAx 1.0 . 4.23 11 9 A 5 GLU H A 108 GLY HAy 1.0 . 4.54 12 10 A 108 GLY HAy A 4 GLU HBx 1.0 . 4.45 13 11 A 64 GLY HAy A 65 ARG H 1.0 . 3.13 14 12 A 64 GLY HAx A 65 ARG HA 1.0 . 5.22 15 13 A 91 GLY HAy A 98 SER H 1.0 . 3.67 16 14 A 98 SER H A 91 GLY HAx 1.0 . 3.77 17 15 A 91 GLY HAx A 99 LEU H 1.0 . 5.08 18 16 A 35 LEU HBy A 44 GLN HE2y 1.0 . 4.48 19 17 A 35 LEU HBy A 36 LEU H 1.0 . 3.90 20 18 A 36 LEU H A 35 LEU HBx 1.0 . 3.95 21 19 A 35 LEU HBx A 126 ILE HA 1.0 . 5.04 22 20 A 35 LEU HBx A 35 LEU HDx% 1.0 . 4.05 23 21 A 35 LEU HBx A 35 LEU H 1.0 . 4.18 24 22 A 68 GLU HBx A 71 GLY HAy 1.0 . 4.65 25 23 A 68 GLU HBx A 71 GLY HAx 1.0 . 4.93 26 24 A 72 GLY HAy A 73 THR HA 1.0 . 4.94 27 25 A 72 GLY HAy A 92 TYR HE% 1.0 . 4.75 28 26 A 72 GLY HAx A 92 TYR HD% 1.0 . 4.49 29 27 A 72 GLY HAx A 73 THR H 1.0 . 3.03 30 28 A 92 TYR HE% A 72 GLY HAx 1.0 . 5.36 31 29 A 68 GLU HBx A 72 GLY HAx 1.0 . 5.03 32 30 A 56 LEU HBy A 57 ASP H 1.0 . 4.54 33 31 A 57 ASP H A 56 LEU HBx 1.0 . 4.53 34 32 A 56 LEU HBy A 14 PHE HD% 1.0 . 5.31 35 33 A 36 LEU HBy A 37 LYS H 1.0 . 4.38 36 34 A 36 LEU HBy A 36 LEU HD1% 1.0 . 3.41 37 34 A 36 LEU HD2% A 36 LEU HBy 1.0 . 3.41 38 35 A 40 GLY HAx A 36 LEU HBy 1.0 . 5.32 39 36 A 37 LYS H A 36 LEU HBx 1.0 . 3.98 40 37 A 40 GLY HAx A 36 LEU HBx 1.0 . 4.48 41 38 A 36 LEU H A 36 LEU HBx 1.0 . 3.69 42 39 A 36 LEU HBx A 36 LEU HD1% 1.0 . 3.37 43 39 A 36 LEU HD2% A 36 LEU HBx 1.0 . 3.37 44 40 A 65 ARG HA A 65 ARG HDx 1.0 . 5.29 45 41 A 65 ARG HDy A 75 ILE HG2% 1.0 . 5.50 46 42 A 65 ARG HDy A 65 ARG HB2 1.0 . 3.26 47 42 A 65 ARG HDy A 65 ARG HB3 1.0 . 3.26 48 43 A 65 ARG HDy A 73 THR HG2% 1.0 . 4.61 49 44 A 65 ARG H A 65 ARG HDx 1.0 . 5.24 50 45 A 65 ARG HDx A 75 ILE HD1% 1.0 . 4.61 51 46 A 65 ARG HDx A 65 ARG HB2 1.0 . 3.30 52 46 A 65 ARG HDx A 65 ARG HB3 1.0 . 3.30 53 47 A 102 VAL H A 114 ASP HBy 1.0 . 4.96 54 48 A 114 ASP HBy A 102 VAL HB 1.0 . 3.87 55 49 A 114 ASP HBy A 30 LYS HBx 1.0 . 3.88 56 50 A 114 ASP HBy A 102 VAL HG1% 1.0 . 4.01 57 51 A 102 VAL HB A 114 ASP HBx 1.0 . 3.80 58 52 A 102 VAL HG1% A 114 ASP HBx 1.0 . 3.87 59 53 A 146 LEU HBy A 147 HIS H 1.0 . 4.15 60 54 A 146 LEU HBy A 143 PHE HA 1.0 . 3.97 61 55 A 15 THR HB A 57 ASP HBy 1.0 . 4.72 62 56 A 50 ARG H A 50 ARG HDy 1.0 . 5.13 63 57 A 50 ARG HDy A 50 ARG HBx 1.0 . 3.77 64 58 A 50 ARG HBx A 50 ARG HDx 1.0 . 3.71 65 59 A 57 ASP HBx A 58 GLU H 1.0 . 3.51 66 60 A 26 LYS HEy A 111 TYR HB2 1.0 . 5.21 67 60 A 26 LYS HEy A 111 TYR HB3 1.0 . 5.21 68 61 A 57 ASP HBy A 59 GLU H 1.0 . 4.26 69 62 A 100 ARG HA A 100 ARG HDy 1.0 . 4.90 70 63 A 100 ARG HDy A 89 GLU HGx 1.0 . 4.82 71 64 A 102 VAL HG1% A 100 ARG HDy 1.0 . 4.73 72 65 A 123 ASP H A 124 LEU HBy 1.0 . 4.80 73 66 A 100 ARG HA A 100 ARG HDx 1.0 . 4.86 74 67 A 89 GLU HGx A 100 ARG HDx 1.0 . 4.78 75 68 A 6 ASP H A 6 ASP HBy 1.0 . 3.27 76 69 A 6 ASP HBy A 9 THR H 1.0 . 4.59 77 70 A 6 ASP HBy A 9 THR HB 1.0 . 3.73 78 71 A 6 ASP HBx A 9 THR HG2% 1.0 . 4.55 79 72 A 6 ASP HBx A 7 PHE H 1.0 . 4.59 80 73 A 103 PHE HBy A 110 TRP HZ3 1.0 . 5.18 81 74 A 103 PHE H A 103 PHE HBx 1.0 . 3.87 82 75 A 86 LYS HEy A 7 PHE HB2 1.0 . 4.30 83 75 A 7 PHE HB3 A 86 LYS HEy 1.0 . 4.30 84 76 A 86 LYS HEx A 110 TRP HZ2 1.0 . 5.25 85 77 A 104 GLU HA A 105 LEU HBy 1.0 . 4.53 86 78 A 109 LYS HA A 109 LYS HE2 1.0 . 4.98 87 78 A 109 LYS HA A 109 LYS HE3 1.0 . 4.98 88 79 A 109 LYS HD3 A 109 LYS HE2 1.0 . 2.73 89 79 A 109 LYS HD2 A 109 LYS HE2 1.0 . 2.73 90 79 A 109 LYS HE3 A 109 LYS HD2 1.0 . 2.73 91 79 A 109 LYS HE3 A 109 LYS HD3 1.0 . 2.73 92 80 A 109 LYS H A 109 LYS HE2 1.0 . 4.47 93 80 A 109 LYS HE3 A 109 LYS H 1.0 . 4.47 94 81 A 141 LYS HB2 A 141 LYS HE2 1.0 . 4.38 95 81 A 141 LYS HB3 A 141 LYS HE2 1.0 . 4.38 96 81 A 141 LYS HE3 A 141 LYS HB2 1.0 . 4.38 97 81 A 141 LYS HB3 A 141 LYS HE3 1.0 . 4.38 98 82 A 105 LEU HBy A 106 THR H 1.0 . 4.65 99 83 A 105 LEU HBy A 105 LEU H 1.0 . 3.29 100 84 A 105 LEU HBy A 84 ALA HA 1.0 . 3.51 101 85 A 105 LEU H A 105 LEU HBx 1.0 . 3.47 102 86 A 104 GLU HA A 105 LEU HBx 1.0 . 4.74 103 87 A 84 ALA HA A 105 LEU HBx 1.0 . 3.68 104 88 A 105 LEU HBx A 110 TRP HH2 1.0 . 5.24 105 89 A 141 LYS H A 141 LYS HE2 1.0 . 4.70 106 89 A 141 LYS HE3 A 141 LYS H 1.0 . 4.70 107 90 A 30 LYS HGx A 30 LYS HE2 1.0 . 2.95 108 90 A 30 LYS HGx A 30 LYS HE3 1.0 . 2.95 109 91 A 52 LYS HEy A 133 ILE HD1% 1.0 . 4.30 110 92 A 52 LYS HEy A 129 LEU HDy% 1.0 . 4.85 111 93 A 52 LYS HEy A 33 ILE HD1% 1.0 . 4.89 112 94 A 133 ILE HD1% A 52 LYS HEx 1.0 . 4.45 113 95 A 52 LYS HEx A 48 PHE HA 1.0 . 3.35 114 96 A 129 LEU HDy% A 52 LYS HEx 1.0 . 4.94 115 97 A 113 THR HB A 30 LYS HE2 1.0 . 3.70 116 97 A 30 LYS HE3 A 113 THR HB 1.0 . 3.70 117 98 A 117 ASN HBy A 120 TYR HD% 1.0 . 4.53 118 99 A 10 PHE HA A 13 LYS HE2 1.0 . 4.74 119 99 A 10 PHE HA A 13 LYS HE3 1.0 . 4.74 120 100 A 13 LYS HGx A 13 LYS HE2 1.0 . 3.95 121 100 A 13 LYS HE3 A 13 LYS HGx 1.0 . 3.95 122 101 A 13 LYS HBx A 13 LYS HE2 1.0 . 4.20 123 101 A 13 LYS HE3 A 13 LYS HBx 1.0 . 4.20 124 102 A 117 ASN HBx A 117 ASN HD2x 1.0 . 4.05 125 103 A 126 ILE HD1% A 37 LYS HE2 1.0 . 5.48 126 103 A 37 LYS HE3 A 126 ILE HD1% 1.0 . 5.48 127 104 A 37 LYS HBy A 37 LYS HE2 1.0 . 4.39 128 104 A 37 LYS HE3 A 37 LYS HBy 1.0 . 4.39 129 105 A 8 LYS HGx A 8 LYS HE2 1.0 . 3.61 130 105 A 8 LYS HGx A 8 LYS HE3 1.0 . 3.61 131 106 A 24 ARG HA A 24 ARG HDy 1.0 . 4.07 132 107 A 13 LYS HDy A 13 LYS HE2 1.0 . 2.94 133 107 A 13 LYS HE3 A 13 LYS HDy 1.0 . 2.94 134 108 A 100 ARG HBy A 116 TYR HBy 1.0 . 4.20 135 109 A 100 ARG H A 116 TYR HBy 1.0 . 4.91 136 110 A 116 TYR HBy A 100 ARG HBx 1.0 . 4.41 137 111 A 73 THR HB A 93 ASP HBy 1.0 . 3.98 138 112 A 93 ASP HBy A 93 ASP H 1.0 . 3.36 139 113 A 100 ARG H A 116 TYR HBx 1.0 . 4.67 140 114 A 100 ARG HBy A 116 TYR HBx 1.0 . 3.97 141 115 A 100 ARG HBx A 116 TYR HBx 1.0 . 4.01 142 116 A 93 ASP H A 93 ASP HBx 1.0 . 3.34 143 117 A 73 THR HB A 93 ASP HBx 1.0 . 3.92 144 118 A 116 TYR HBy A 117 ASN H 1.0 . 4.89 145 119 A 29 LEU HBy A 115 CYS H 1.0 . 4.89 146 120 A 29 LEU HBy A 48 PHE HBx 1.0 . 5.03 147 121 A 29 LEU HBy A 29 LEU HDx% 1.0 . 4.17 148 122 A 29 LEU HBy A 30 LYS H 1.0 . 4.35 149 123 A 29 LEU HBy A 114 ASP HA 1.0 . 4.31 150 124 A 30 LYS H A 29 LEU HBx 1.0 . 4.20 151 125 A 29 LEU HBx A 48 PHE HBy 1.0 . 4.97 152 126 A 29 LEU HBx A 29 LEU HDy% 1.0 . 4.14 153 127 A 55 LEU HBy A 140 ASN HA 1.0 . 4.89 154 128 A 26 LYS HEx A 27 PHE H 1.0 . 5.27 155 129 A 55 LEU HBy A 54 ALA HA 1.0 . 5.04 156 130 A 118 ASP H A 118 ASP HBy 1.0 . 3.51 157 131 A 46 PHE HBy A 47 PRO HGx 1.0 . 5.50 158 132 A 118 ASP HBx A 119 TRP H 1.0 . 5.18 159 133 A 118 ASP H A 118 ASP HBx 1.0 . 3.46 160 134 A 33 ILE HG1y A 46 PHE HBx 1.0 . 5.40 161 135 A 26 LYS HEy A 111 TYR HD% 1.0 . 4.12 162 135 A 26 LYS HEy A 111 TYR HE% 1.0 . 4.12 163 136 A 26 LYS HEy A 26 LYS HGy 1.0 . 3.37 164 136 A 26 LYS HEy A 26 LYS HGx 1.0 . 3.37 165 137 A 26 LYS HEx A 26 LYS H 1.0 . 5.43 166 138 A 26 LYS HEx A 111 TYR HD% 1.0 . 4.05 167 138 A 26 LYS HEx A 111 TYR HE% 1.0 . 4.05 168 139 A 26 LYS HEx A 26 LYS HA 1.0 . 4.87 169 140 A 26 LYS HEx A 26 LYS HGy 1.0 . 3.30 170 140 A 26 LYS HEx A 26 LYS HGx 1.0 . 3.30 171 141 A 11 LEU HBy A 12 GLN HA 1.0 . 4.75 172 142 A 11 LEU H A 11 LEU HBx 1.0 . 3.28 173 143 A 11 LEU HBx A 12 GLN H 1.0 . 4.10 174 144 A 46 PHE HBy A 46 PHE H 1.0 . 4.13 175 145 A 46 PHE HBy A 33 ILE HB 1.0 . 3.93 176 146 A 129 LEU HDy% A 46 PHE HBy 1.0 . 5.11 177 147 A 33 ILE HD1% A 46 PHE HBy 1.0 . 4.77 178 148 A 46 PHE HBx A 46 PHE H 1.0 . 4.06 179 149 A 46 PHE HBx A 33 ILE HG2% 1.0 . 4.50 180 150 A 33 ILE HD1% A 46 PHE HBx 1.0 . 4.65 181 151 A 129 LEU HBy A 130 GLU H 1.0 . 3.85 182 152 A 129 LEU HBy A 129 LEU HDx% 1.0 . 4.09 183 153 A 75 ILE HB A 91 GLY H 1.0 . 4.77 184 154 A 75 ILE HB A 76 SER H 1.0 . 4.69 185 155 A 75 ILE HB A 75 ILE H 1.0 . 3.28 186 156 A 65 ARG HA A 75 ILE HB 1.0 . 5.11 187 157 A 75 ILE HB A 92 TYR HA 1.0 . 5.15 188 158 A 75 ILE HB A 74 TYR HA 1.0 . 5.06 189 159 A 75 ILE HD1% A 75 ILE HB 1.0 . 3.31 190 160 A 11 LEU HBy A 12 GLN H 1.0 . 3.71 191 161 A 11 LEU HBy A 11 LEU H 1.0 . 3.34 192 162 A 11 LEU HBy A 8 LYS HA 1.0 . 3.71 193 163 A 11 LEU HBy A 11 LEU HDy% 1.0 . 3.52 194 164 A 129 LEU HDx% A 129 LEU HBx 1.0 . 4.22 195 165 A 129 LEU HDy% A 129 LEU HBx 1.0 . 3.92 196 166 A 11 LEU HBx A 8 LYS HA 1.0 . 4.03 197 167 A 123 ASP H A 123 ASP HBy 1.0 . 3.41 198 168 A 123 ASP HBx A 124 LEU H 1.0 . 4.53 199 169 A 11 LEU HDx% A 14 PHE HBy 1.0 . 4.82 200 170 A 14 PHE HBx A 20 PHE HE% 1.0 . 4.33 201 171 A 14 PHE HBx A 15 THR HG2% 1.0 . 4.71 202 172 A 121 ASN HBy A 122 PHE H 1.0 . 3.55 203 173 A 121 ASN HBy A 121 ASN H 1.0 . 3.82 204 174 A 122 PHE H A 121 ASN HBx 1.0 . 3.83 205 175 A 38 ASP H A 38 ASP HBy 1.0 . 3.75 206 176 A 66 THR H A 74 TYR HBx 1.0 . 4.91 207 177 A 92 TYR HA A 74 TYR HBx 1.0 . 4.84 208 178 A 74 TYR HBx A 66 THR HG2% 1.0 . 4.33 209 179 A 60 THR H A 61 LEU HB2 1.0 . 4.99 210 179 A 60 THR H A 61 LEU HB3 1.0 . 4.99 211 180 A 62 LYS H A 61 LEU HB2 1.0 . 4.29 212 180 A 61 LEU HB3 A 62 LYS H 1.0 . 4.29 213 181 A 61 LEU H A 61 LEU HB2 1.0 . 3.34 214 181 A 61 LEU HB3 A 61 LEU H 1.0 . 3.34 215 182 A 11 LEU HDx% A 61 LEU HB2 1.0 . 4.86 216 182 A 11 LEU HDx% A 61 LEU HB3 1.0 . 4.86 217 183 A 39 ASP HBx A 40 GLY H 1.0 . 4.62 218 184 A 33 ILE HB A 45 THR HA 1.0 . 4.91 219 185 A 39 ASP HBy A 42 THR H 1.0 . 5.20 220 186 A 107 ASP HA A 107 ASP HBy 1.0 . 3.01 221 187 A 107 ASP HBx A 108 GLY H 1.0 . 4.52 222 188 A 46 PHE H A 33 ILE HB 1.0 . 4.30 223 189 A 33 ILE HB A 46 PHE HD% 1.0 . 4.42 224 190 A 33 ILE HB A 32 PRO HA 1.0 . 5.07 225 191 A 46 PHE HBx A 33 ILE HB 1.0 . 3.64 226 192 A 25 ILE HB A 112 VAL HB 1.0 . 4.43 227 193 A 26 LYS H A 25 ILE HB 1.0 . 4.85 228 194 A 25 ILE HB A 25 ILE HD1% 1.0 . 3.68 229 195 A 25 ILE HB A 22 TYR HA 1.0 . 4.63 230 196 A 122 PHE H A 122 PHE HBy 1.0 . 3.02 231 197 A 122 PHE H A 122 PHE HBx 1.0 . 3.36 232 198 A 109 LYS H A 107 ASP HBy 1.0 . 4.85 233 199 A 107 ASP HBy A 107 ASP H 1.0 . 3.99 234 200 A 107 ASP HBy A 108 GLY H 1.0 . 4.30 235 201 A 107 ASP HBx A 107 ASP H 1.0 . 3.90 236 202 A 109 LYS H A 107 ASP HBx 1.0 . 4.67 237 203 A 33 ILE HB A 34 ALA H 1.0 . 4.81 238 204 A 17 SER HBx A 20 PHE HB2 1.0 . 4.64 239 204 A 17 SER HBx A 20 PHE HB3 1.0 . 4.64 240 205 A 8 LYS H A 7 PHE HB2 1.0 . 3.94 241 205 A 7 PHE HB3 A 8 LYS H 1.0 . 3.94 242 206 A 6 ASP HA A 7 PHE HB2 1.0 . 4.55 243 206 A 7 PHE HB3 A 6 ASP HA 1.0 . 4.55 244 207 A 86 LYS HEx A 7 PHE HB2 1.0 . 4.24 245 207 A 7 PHE HB3 A 86 LYS HEx 1.0 . 4.24 246 208 A 55 LEU HDx% A 143 PHE HBy 1.0 . 4.38 247 209 A 140 ASN HA A 143 PHE HBy 1.0 . 3.88 248 210 A 140 ASN HA A 143 PHE HBx 1.0 . 4.12 249 211 A 55 LEU HDx% A 143 PHE HBx 1.0 . 4.53 250 212 A 92 TYR H A 92 TYR HBy 1.0 . 3.77 251 213 A 93 ASP H A 92 TYR HBx 1.0 . 4.58 252 214 A 93 ASP H A 92 TYR HBy 1.0 . 4.00 253 215 A 81 ASN H A 81 ASN HBy 1.0 . 3.65 254 216 A 81 ASN HBy A 81 ASN HD2y 1.0 . 3.72 255 217 A 81 ASN HBy A 80 VAL HA 1.0 . 4.86 256 218 A 81 ASN HD2y A 81 ASN HBx 1.0 . 3.91 257 219 A 81 ASN HBx A 80 VAL HGx% 1.0 . 5.50 258 220 A 81 ASN HBx A 82 GLU H 1.0 . 4.60 259 221 A 19 SER HA A 22 TYR HBy 1.0 . 4.76 260 222 A 81 ASN HBy A 80 VAL HGx% 1.0 . 5.29 261 223 A 80 VAL HA A 81 ASN HBx 1.0 . 4.60 262 224 A 22 TYR HBy A 18 ALA HB% 1.0 . 5.09 263 225 A 132 THR H A 133 ILE HB 1.0 . 4.91 264 226 A 63 GLU HGy A 78 PHE H 1.0 . 4.51 265 227 A 63 GLU HGy A 63 GLU H 1.0 . 3.36 266 228 A 63 GLU HGy A 78 PHE HD% 1.0 . 4.11 267 229 A 63 GLU HGy A 88 PHE HE% 1.0 . 4.58 268 230 A 63 GLU HGy A 77 HIS HA 1.0 . 3.94 269 231 A 63 GLU HGy A 63 GLU HA 1.0 . 3.76 270 232 A 63 GLU HGx A 77 HIS HBy 1.0 . 4.76 271 233 A 77 HIS HA A 63 GLU HGx 1.0 . 3.47 272 234 A 78 PHE H A 63 GLU HGx 1.0 . 4.11 273 235 A 63 GLU H A 63 GLU HGx 1.0 . 3.94 274 236 A 88 PHE HE% A 63 GLU HGx 1.0 . 4.27 275 237 A 63 GLU HA A 63 GLU HGx 1.0 . 3.74 276 238 A 63 GLU HGx A 63 GLU HB2 1.0 . 2.45 277 238 A 63 GLU HGx A 63 GLU HB3 1.0 . 2.45 278 239 A 78 PHE HBx A 80 VAL H 1.0 . 4.57 279 240 A 63 GLU HGx A 88 PHE HD% 1.0 . 5.02 280 241 A 126 ILE H A 126 ILE HB 1.0 . 2.94 281 242 A 126 ILE HB A 127 ASN H 1.0 . 3.50 282 243 A 126 ILE HB A 127 ASN HA 1.0 . 4.30 283 244 A 33 ILE HD1% A 120 TYR HBy 1.0 . 5.33 284 245 A 109 LYS HA A 5 GLU HG2 1.0 . 4.67 285 245 A 109 LYS HA A 5 GLU HG3 1.0 . 4.67 286 246 A 10 PHE HBy A 5 GLU HG2 1.0 . 4.06 287 246 A 5 GLU HG3 A 10 PHE HBy 1.0 . 4.06 288 247 A 10 PHE HBx A 5 GLU HG2 1.0 . 4.37 289 247 A 5 GLU HG3 A 10 PHE HBx 1.0 . 4.37 290 248 A 9 THR HG2% A 5 GLU HG2 1.0 . 4.67 291 248 A 9 THR HG2% A 5 GLU HG3 1.0 . 4.67 292 249 A 86 LYS H A 104 GLU HGy 1.0 . 5.30 293 250 A 104 GLU HGy A 85 HIS HA 1.0 . 4.70 294 251 A 104 GLU HGy A 113 THR HG2% 1.0 . 4.67 295 252 A 104 GLU HGy A 104 GLU H 1.0 . 4.55 296 253 A 104 GLU HA A 104 GLU HGy 1.0 . 3.93 297 254 A 105 LEU H A 104 GLU HGy 1.0 . 4.83 298 255 A 85 HIS HA A 104 GLU HGx 1.0 . 4.96 299 256 A 104 GLU H A 104 GLU HGx 1.0 . 4.60 300 257 A 113 THR HG2% A 104 GLU HGx 1.0 . 4.41 301 258 A 104 GLU HGx A 102 VAL HGy% 1.0 . 4.21 302 259 A 105 LEU H A 104 GLU HGx 1.0 . 4.64 303 260 A 11 LEU H A 10 PHE HBy 1.0 . 4.29 304 261 A 127 ASN HBy A 128 GLU H 1.0 . 4.11 305 262 A 11 LEU H A 10 PHE HBx 1.0 . 4.24 306 263 A 33 ILE HD1% A 120 TYR HBx 1.0 . 5.39 307 264 A 6 ASP H A 10 PHE HBy 1.0 . 5.28 308 265 A 127 ASN H A 127 ASN HBy 1.0 . 3.32 309 266 A 127 ASN HBy A 127 ASN HD2y 1.0 . 4.02 310 267 A 126 ILE HB A 127 ASN HBy 1.0 . 4.63 311 268 A 90 ALA H A 89 GLU HGy 1.0 . 5.49 312 269 A 55 LEU H A 140 ASN HBx 1.0 . 4.90 313 270 A 89 GLU HGy A 89 GLU H 1.0 . 4.61 314 271 A 100 ARG HA A 89 GLU HGy 1.0 . 4.46 315 272 A 89 GLU HGy A 89 GLU HA 1.0 . 3.99 316 273 A 29 LEU HBy A 48 PHE HBy 1.0 . 4.28 317 274 A 144 GLU HA A 144 GLU HGy 1.0 . 3.84 318 275 A 87 GLU HGy A 102 VAL HA 1.0 . 4.44 319 276 A 87 GLU HGy A 87 GLU HA 1.0 . 4.09 320 277 A 87 GLU HGy A 80 VAL HB 1.0 . 4.80 321 278 A 144 GLU HGx A 146 LEU H 1.0 . 4.80 322 279 A 144 GLU HA A 144 GLU HGx 1.0 . 3.68 323 280 A 144 GLU HGx A 141 LYS HA 1.0 . 4.26 324 281 A 55 LEU HDx% A 144 GLU HGx 1.0 . 4.33 325 282 A 102 VAL HA A 87 GLU HGx 1.0 . 5.02 326 283 A 80 VAL HB A 87 GLU HGx 1.0 . 3.85 327 284 A 87 GLU HGx A 80 VAL HG2% 1.0 . 3.90 328 285 A 87 GLU HGx A 88 PHE H 1.0 . 5.50 329 286 A 144 GLU HGy A 145 GLU H 1.0 . 4.58 330 287 A 144 GLU HGy A 143 PHE HD% 1.0 . 4.81 331 288 A 144 GLU HGy A 22 TYR HE% 1.0 . 5.08 332 289 A 144 GLU HGy A 144 GLU H 1.0 . 3.51 333 290 A 140 ASN HA A 144 GLU HGy 1.0 . 4.52 334 291 A 18 ALA HB% A 144 GLU HGy 1.0 . 3.96 335 292 A 55 LEU HDx% A 144 GLU HGy 1.0 . 3.99 336 293 A 103 PHE H A 87 GLU HGy 1.0 . 4.50 337 294 A 87 GLU HGy A 87 GLU H 1.0 . 5.10 338 295 A 144 GLU HGx A 144 GLU H 1.0 . 3.76 339 296 A 144 GLU HGx A 143 PHE HD% 1.0 . 4.85 340 297 A 144 GLU HGx A 145 GLU H 1.0 . 4.76 341 298 A 87 GLU H A 86 LYS HBy 1.0 . 4.43 342 299 A 86 LYS HBy A 103 PHE HD% 1.0 . 5.12 343 300 A 109 LYS HBx A 109 LYS HE2 1.0 . 5.18 344 300 A 109 LYS HE3 A 109 LYS HBx 1.0 . 5.18 345 301 A 87 GLU H A 86 LYS HBx 1.0 . 4.90 346 302 A 103 PHE HBy A 86 LYS HBx 1.0 . 4.59 347 303 A 103 PHE HD% A 86 LYS HBx 1.0 . 4.51 348 304 A 103 PHE HBx A 86 LYS HBx 1.0 . 4.63 349 305 A 129 LEU HBx A 130 GLU HGy 1.0 . 4.40 350 306 A 130 GLU H A 130 GLU HGy 1.0 . 3.38 351 307 A 133 ILE HD1% A 130 GLU HGy 1.0 . 5.09 352 308 A 130 GLU H A 130 GLU HGx 1.0 . 3.40 353 309 A 130 GLU HGx A 130 GLU HA 1.0 . 3.46 354 310 A 108 GLY HAx A 4 GLU HGy 1.0 . 4.95 355 311 A 70 GLU H A 70 GLU HGx 1.0 . 3.50 356 312 A 43 GLU HGy A 44 GLN H 1.0 . 4.24 357 313 A 43 GLU HGy A 43 GLU H 1.0 . 3.69 358 314 A 43 GLU HGy A 43 GLU HA 1.0 . 3.89 359 315 A 70 GLU H A 70 GLU HGy 1.0 . 3.10 360 316 A 5 GLU H A 4 GLU HGy 1.0 . 4.39 361 317 A 4 GLU HGy A 4 GLU HA 1.0 . 3.55 362 318 A 4 GLU HGy A 105 LEU HDy% 1.0 . 4.32 363 319 A 105 LEU HDx% A 4 GLU HGy 1.0 . 4.60 364 320 A 108 GLY HAy A 4 GLU HGy 1.0 . 4.40 365 321 A 4 GLU HGy A 4 GLU HBy 1.0 . 2.64 366 322 A 105 LEU HDx% A 4 GLU HGx 1.0 . 4.47 367 323 A 4 GLU HGx A 4 GLU H 1.0 . 3.65 368 324 A 5 GLU H A 4 GLU HGx 1.0 . 4.49 369 325 A 4 GLU HA A 4 GLU HGx 1.0 . 3.65 370 326 A 108 GLY HAx A 4 GLU HGx 1.0 . 4.48 371 327 A 105 LEU HDy% A 4 GLU HGx 1.0 . 4.40 372 328 A 108 GLY HAy A 4 GLU HGx 1.0 . 4.45 373 329 A 146 LEU H A 145 GLU HGy 1.0 . 4.56 374 330 A 145 GLU HGy A 146 LEU HDx% 1.0 . 4.94 375 331 A 145 GLU HA A 145 GLU HGx 1.0 . 3.61 376 332 A 68 GLU HGx A 69 GLU H 1.0 . 3.74 377 333 A 59 GLU H A 59 GLU HG2 1.0 . 3.20 378 333 A 59 GLU H A 59 GLU HG3 1.0 . 3.20 379 334 A 59 GLU HB2 A 59 GLU HG2 1.0 . 2.40 380 334 A 59 GLU HB3 A 59 GLU HG2 1.0 . 2.40 381 334 A 59 GLU HG3 A 59 GLU HB2 1.0 . 2.40 382 334 A 59 GLU HG3 A 59 GLU HB3 1.0 . 2.40 383 335 A 138 GLU H A 138 GLU HG2 1.0 . 2.89 384 335 A 138 GLU H A 138 GLU HG3 1.0 . 2.89 385 336 A 138 GLU HA A 138 GLU HG2 1.0 . 2.78 386 336 A 138 GLU HG3 A 138 GLU HA 1.0 . 2.78 387 337 A 83 PRO HDx A 82 GLU HG2 1.0 . 3.90 388 337 A 82 GLU HG3 A 83 PRO HDx 1.0 . 3.90 389 338 A 85 HIS HBx A 82 GLU HG2 1.0 . 4.73 390 338 A 82 GLU HG3 A 85 HIS HBx 1.0 . 4.73 391 339 A 127 ASN HD2x A 128 GLU HG2 1.0 . 5.18 392 339 A 127 ASN HD2x A 128 GLU HG3 1.0 . 5.18 393 340 A 128 GLU HA A 128 GLU HG2 1.0 . 3.07 394 340 A 128 GLU HG3 A 128 GLU HA 1.0 . 3.07 395 341 A 128 GLU H A 128 GLU HG2 1.0 . 3.50 396 341 A 128 GLU H A 128 GLU HG3 1.0 . 3.50 397 342 A 139 GLU HGy A 140 ASN H 1.0 . 4.64 398 343 A 139 GLU HGy A 139 GLU H 1.0 . 3.40 399 344 A 139 GLU HGy A 119 TRP HH2 1.0 . 4.65 400 345 A 139 GLU HGy A 139 GLU HA 1.0 . 3.45 401 346 A 139 GLU HGy A 139 GLU HB2 1.0 . 2.86 402 346 A 139 GLU HGy A 139 GLU HB3 1.0 . 2.86 403 347 A 140 ASN H A 139 GLU HGx 1.0 . 4.69 404 348 A 139 GLU HGx A 142 ALA HB% 1.0 . 5.30 405 349 A 139 GLU HGx A 139 GLU HB2 1.0 . 2.80 406 349 A 139 GLU HB3 A 139 GLU HGx 1.0 . 2.80 407 350 A 139 GLU H A 139 GLU HGx 1.0 . 3.44 408 351 A 139 GLU HGx A 119 TRP HZ2 1.0 . 4.11 409 352 A 119 TRP HH2 A 139 GLU HGx 1.0 . 4.92 410 353 A 68 GLU H A 68 GLU HGy 1.0 . 3.77 411 354 A 69 GLU H A 68 GLU HGy 1.0 . 4.80 412 355 A 68 GLU HGy A 68 GLU HA 1.0 . 3.48 413 356 A 81 ASN H A 82 GLU HG2 1.0 . 4.10 414 356 A 81 ASN H A 82 GLU HG3 1.0 . 4.10 415 357 A 82 GLU H A 82 GLU HG2 1.0 . 3.60 416 357 A 82 GLU H A 82 GLU HG3 1.0 . 3.60 417 358 A 85 HIS H A 82 GLU HG2 1.0 . 4.51 418 358 A 82 GLU HG3 A 85 HIS H 1.0 . 4.51 419 359 A 82 GLU HA A 82 GLU HG2 1.0 . 3.42 420 359 A 82 GLU HG3 A 82 GLU HA 1.0 . 3.42 421 360 A 96 GLU H A 96 GLU HGx 1.0 . 3.69 422 361 A 68 GLU HGx A 68 GLU HA 1.0 . 3.36 423 362 A 68 GLU HGx A 68 GLU H 1.0 . 4.12 424 363 A 125 PRO HDx A 128 GLU HG2 1.0 . 4.61 425 363 A 128 GLU HG3 A 125 PRO HDx 1.0 . 4.61 426 364 A 59 GLU H A 58 GLU HGy 1.0 . 4.18 427 365 A 58 GLU HGy A 58 GLU HA 1.0 . 3.57 428 366 A 15 THR HB A 58 GLU HGy 1.0 . 5.11 429 367 A 15 THR HG2% A 58 GLU HGy 1.0 . 5.50 430 368 A 58 GLU H A 58 GLU HGx 1.0 . 4.08 431 369 A 15 THR HG2% A 58 GLU HGx 1.0 . 5.50 432 370 A 15 THR HB A 58 GLU HGx 1.0 . 5.33 433 371 A 58 GLU HA A 58 GLU HGx 1.0 . 3.71 434 372 A 51 GLU H A 51 GLU HGy 1.0 . 4.97 435 373 A 51 GLU HGy A 133 ILE HG2% 1.0 . 4.37 436 374 A 66 THR HG2% A 68 GLU HGy 1.0 . 4.74 437 375 A 66 THR HG2% A 68 GLU HGx 1.0 . 4.54 438 376 A 41 GLU HA A 41 GLU HGy 1.0 . 3.71 439 377 A 41 GLU HGy A 41 GLU H 1.0 . 3.99 440 378 A 41 GLU H A 41 GLU HGx 1.0 . 3.90 441 379 A 41 GLU HA A 41 GLU HGx 1.0 . 3.80 442 380 A 133 ILE HG2% A 51 GLU HGx 1.0 . 4.53 443 381 A 133 ILE HD1% A 51 GLU HGx 1.0 . 5.26 444 382 A 102 VAL H A 101 VAL HB 1.0 . 4.81 445 383 A 88 PHE HD% A 101 VAL HB 1.0 . 4.24 446 384 A 101 VAL HB A 88 PHE HBy 1.0 . 3.80 447 385 A 88 PHE H A 101 VAL HB 1.0 . 4.11 448 386 A 80 VAL H A 80 VAL HB 1.0 . 3.81 449 387 A 80 VAL HB A 86 LYS HA 1.0 . 4.45 450 388 A 104 GLU H A 104 GLU HBy 1.0 . 4.08 451 389 A 105 LEU H A 104 GLU HBy 1.0 . 3.86 452 390 A 113 THR HG2% A 104 GLU HBy 1.0 . 3.98 453 391 A 104 GLU H A 104 GLU HBx 1.0 . 3.83 454 392 A 80 VAL HB A 79 THR H 1.0 . 5.22 455 393 A 90 ALA H A 89 GLU HBx 1.0 . 4.30 456 394 A 21 GLN HGy A 55 LEU HDy% 1.0 . 4.84 457 395 A 25 ILE HD1% A 21 GLN HGx 1.0 . 4.69 458 396 A 55 LEU HDy% A 21 GLN HGx 1.0 . 5.05 459 397 A 63 GLU H A 62 LYS HBy 1.0 . 3.69 460 398 A 62 LYS HBy A 62 LYS HE2 1.0 . 4.57 461 398 A 62 LYS HBy A 62 LYS HE3 1.0 . 4.57 462 399 A 62 LYS H A 62 LYS HBy 1.0 . 3.25 463 400 A 62 LYS HBx A 62 LYS HE2 1.0 . 4.35 464 400 A 62 LYS HE3 A 62 LYS HBx 1.0 . 4.35 465 401 A 100 ARG HBy A 101 VAL H 1.0 . 5.06 466 402 A 100 ARG HBy A 116 TYR HD% 1.0 . 5.17 467 403 A 100 ARG HBy A 116 TYR H 1.0 . 4.78 468 404 A 100 ARG HBy A 100 ARG HE 1.0 . 5.50 469 405 A 100 ARG HDy A 100 ARG HBy 1.0 . 3.92 470 406 A 100 ARG HBx A 116 TYR H 1.0 . 4.54 471 407 A 100 ARG HDy A 100 ARG HBx 1.0 . 3.98 472 408 A 37 LYS HGx A 44 GLN HG2 1.0 . 4.46 473 408 A 37 LYS HGx A 44 GLN HG3 1.0 . 4.46 474 409 A 45 THR H A 44 GLN HG2 1.0 . 3.22 475 409 A 44 GLN HG3 A 45 THR H 1.0 . 3.22 476 410 A 44 GLN HE2y A 44 GLN HG2 1.0 . 2.96 477 410 A 44 GLN HE2y A 44 GLN HG3 1.0 . 2.96 478 411 A 44 GLN HA A 44 GLN HG2 1.0 . 3.11 479 411 A 44 GLN HG3 A 44 GLN HA 1.0 . 3.11 480 412 A 37 LYS HDx A 44 GLN HG2 1.0 . 3.54 481 412 A 44 GLN HG3 A 37 LYS HDx 1.0 . 3.54 482 413 A 126 ILE HD1% A 44 GLN HG2 1.0 . 3.54 483 413 A 126 ILE HD1% A 44 GLN HG3 1.0 . 3.54 484 414 A 35 LEU H A 44 GLN HG2 1.0 . 4.33 485 414 A 35 LEU H A 44 GLN HG3 1.0 . 4.33 486 415 A 45 THR HA A 44 GLN HG2 1.0 . 5.19 487 415 A 45 THR HA A 44 GLN HG3 1.0 . 5.19 488 416 A 126 ILE HG1x A 44 GLN HG2 1.0 . 4.12 489 416 A 44 GLN HG3 A 126 ILE HG1x 1.0 . 4.12 490 417 A 134 GLN H A 134 GLN HGy 1.0 . 3.42 491 418 A 134 GLN HGy A 134 GLN HB2 1.0 . 2.92 492 418 A 134 GLN HGy A 134 GLN HB3 1.0 . 2.92 493 419 A 134 GLN HGy A 131 GLU HA 1.0 . 3.78 494 420 A 133 ILE HG2% A 134 GLN HGy 1.0 . 5.50 495 421 A 134 GLN H A 134 GLN HGx 1.0 . 3.40 496 422 A 131 GLU HA A 134 GLN HGx 1.0 . 3.90 497 423 A 134 GLN HGx A 134 GLN HA 1.0 . 3.44 498 424 A 134 GLN HGx A 133 ILE H 1.0 . 5.07 499 425 A 28 PRO HBy A 48 PHE H 1.0 . 4.55 500 426 A 28 PRO HBy A 29 LEU H 1.0 . 4.02 501 427 A 28 PRO HBy A 49 THR HG2% 1.0 . 3.84 502 428 A 12 GLN H A 12 GLN HGy 1.0 . 3.35 503 429 A 12 GLN HA A 12 GLN HGy 1.0 . 3.41 504 430 A 12 GLN HGy A 12 GLN HB2 1.0 . 2.79 505 430 A 12 GLN HGy A 12 GLN HB3 1.0 . 2.79 506 431 A 8 LYS HA A 12 GLN HGy 1.0 . 5.33 507 432 A 9 THR HG2% A 12 GLN HGy 1.0 . 4.82 508 433 A 133 ILE HG2% A 134 GLN HGx 1.0 . 5.50 509 434 A 12 GLN H A 12 GLN HGx 1.0 . 3.33 510 435 A 12 GLN HA A 12 GLN HGx 1.0 . 3.40 511 436 A 12 GLN HGx A 12 GLN HB2 1.0 . 2.66 512 436 A 12 GLN HB3 A 12 GLN HGx 1.0 . 2.66 513 437 A 52 LYS HEx A 52 LYS HB2 1.0 . 4.77 514 437 A 52 LYS HEx A 52 LYS HB3 1.0 . 4.77 515 438 A 29 LEU HDx% A 28 PRO HBy 1.0 . 5.50 516 439 A 37 LYS H A 37 LYS HBy 1.0 . 3.67 517 440 A 37 LYS HBy A 42 THR HB 1.0 . 4.22 518 441 A 39 ASP H A 37 LYS HBx 1.0 . 4.26 519 442 A 42 THR HB A 37 LYS HBx 1.0 . 4.01 520 443 A 37 LYS H A 37 LYS HBx 1.0 . 3.25 521 444 A 52 LYS H A 52 LYS HB2 1.0 . 4.20 522 444 A 52 LYS HB3 A 52 LYS H 1.0 . 4.20 523 445 A 137 GLN HA A 137 GLN HGy 1.0 . 3.55 524 445 A 137 GLN HA A 137 GLN HGx 1.0 . 3.55 525 446 A 37 LYS HBx A 37 LYS HE2 1.0 . 4.94 526 446 A 37 LYS HE3 A 37 LYS HBx 1.0 . 4.94 527 447 A 41 GLU H A 41 GLU HBy 1.0 . 3.59 528 448 A 41 GLU H A 41 GLU HBx 1.0 . 3.50 529 449 A 42 THR H A 41 GLU HBx 1.0 . 4.34 530 450 A 136 VAL HGy% A 137 GLN HGy 1.0 . 5.01 531 450 A 137 GLN HGx A 136 VAL HGy% 1.0 . 5.01 532 451 A 136 VAL HB A 137 GLN HGy 1.0 . 4.71 533 451 A 137 GLN HGx A 136 VAL HB 1.0 . 4.71 534 452 A 138 GLU H A 137 GLN HGy 1.0 . 4.45 535 452 A 138 GLU H A 137 GLN HGx 1.0 . 4.45 536 453 A 137 GLN H A 137 GLN HGy 1.0 . 3.33 537 453 A 137 GLN HGx A 137 GLN H 1.0 . 3.33 538 454 A 133 ILE HG2% A 137 GLN HGy 1.0 . 4.09 539 454 A 133 ILE HG2% A 137 GLN HGx 1.0 . 4.09 540 455 A 102 VAL HB A 103 PHE H 1.0 . 4.41 541 456 A 102 VAL H A 102 VAL HB 1.0 . 3.47 542 457 A 102 VAL HB A 114 ASP H 1.0 . 3.53 543 458 A 30 LYS HBx A 30 LYS H 1.0 . 3.38 544 459 A 110 TRP HE1 A 5 GLU HB2 1.0 . 4.37 545 459 A 5 GLU HB3 A 110 TRP HE1 1.0 . 4.37 546 460 A 105 LEU HDy% A 5 GLU HB2 1.0 . 5.50 547 460 A 105 LEU HDy% A 5 GLU HB3 1.0 . 5.50 548 461 A 109 LYS HA A 5 GLU HB2 1.0 . 3.67 549 461 A 109 LYS HA A 5 GLU HB3 1.0 . 3.67 550 462 A 110 TRP H A 5 GLU HB2 1.0 . 4.29 551 462 A 5 GLU HB3 A 110 TRP H 1.0 . 4.29 552 463 A 4 GLU HA A 5 GLU HB2 1.0 . 4.57 553 463 A 4 GLU HA A 5 GLU HB3 1.0 . 4.57 554 464 A 114 ASP HA A 30 LYS HBy 1.0 . 5.21 555 465 A 66 THR H A 65 ARG HB2 1.0 . 3.48 556 465 A 65 ARG HB3 A 66 THR H 1.0 . 3.48 557 466 A 65 ARG HB3 A 65 ARG HGx 1.0 . 2.81 558 466 A 65 ARG HB2 A 65 ARG HGx 1.0 . 2.81 559 466 A 65 ARG HGy A 65 ARG HB2 1.0 . 2.81 560 466 A 65 ARG HB3 A 65 ARG HGy 1.0 . 2.81 561 467 A 73 THR HG2% A 65 ARG HB2 1.0 . 4.28 562 467 A 65 ARG HB3 A 73 THR HG2% 1.0 . 4.28 563 468 A 75 ILE HG1x A 65 ARG HB2 1.0 . 3.77 564 468 A 65 ARG HB3 A 75 ILE HG1x 1.0 . 3.77 565 469 A 65 ARG HE A 65 ARG HB2 1.0 . 4.65 566 469 A 65 ARG HB3 A 65 ARG HE 1.0 . 4.65 567 470 A 46 PHE H A 32 PRO HBx 1.0 . 4.05 568 471 A 32 PRO HBx A 45 THR HB 1.0 . 3.28 569 472 A 32 PRO HBx A 33 ILE H 1.0 . 3.75 570 473 A 45 THR HA A 32 PRO HBx 1.0 . 4.40 571 474 A 112 VAL HB A 25 ILE HG1x 1.0 . 3.76 572 475 A 33 ILE H A 32 PRO HBy 1.0 . 3.74 573 476 A 32 PRO HBx A 45 THR HG2% 1.0 . 4.12 574 477 A 112 VAL HB A 25 ILE HA 1.0 . 3.60 575 478 A 127 ASN H A 125 PRO HBy 1.0 . 4.22 576 479 A 126 ILE H A 125 PRO HBy 1.0 . 3.87 577 480 A 128 GLU H A 125 PRO HBy 1.0 . 4.30 578 481 A 127 ASN H A 125 PRO HBx 1.0 . 4.41 579 482 A 48 PHE H A 47 PRO HB2 1.0 . 3.89 580 482 A 48 PHE H A 47 PRO HB3 1.0 . 3.89 581 483 A 99 LEU H A 97 PRO HBx 1.0 . 3.48 582 484 A 98 SER H A 97 PRO HBy 1.0 . 3.85 583 485 A 90 ALA H A 97 PRO HBy 1.0 . 4.05 584 486 A 99 LEU H A 97 PRO HBy 1.0 . 4.30 585 487 A 89 GLU HA A 97 PRO HBy 1.0 . 4.37 586 488 A 141 LYS H A 141 LYS HB2 1.0 . 2.83 587 488 A 141 LYS HB3 A 141 LYS H 1.0 . 2.83 588 489 A 141 LYS HA A 141 LYS HB2 1.0 . 2.74 589 489 A 141 LYS HB3 A 141 LYS HA 1.0 . 2.74 590 490 A 141 LYS HGy A 141 LYS HB2 1.0 . 2.92 591 490 A 141 LYS HB3 A 141 LYS HGy 1.0 . 2.92 592 491 A 90 ALA H A 97 PRO HBx 1.0 . 4.63 593 492 A 83 PRO HBx A 84 ALA H 1.0 . 3.78 594 493 A 44 GLN H A 44 GLN HBx 1.0 . 3.50 595 494 A 102 VAL HG1% A 87 GLU HBy 1.0 . 4.15 596 495 A 88 PHE H A 87 GLU HBy 1.0 . 4.69 597 496 A 80 VAL HG2% A 87 GLU HBx 1.0 . 4.62 598 497 A 44 GLN HE2y A 44 GLN HBx 1.0 . 3.83 599 498 A 43 GLU HA A 44 GLN HBx 1.0 . 5.04 600 499 A 126 ILE HD1% A 44 GLN HBx 1.0 . 3.76 601 500 A 35 LEU H A 44 GLN HBx 1.0 . 4.57 602 501 A 45 THR H A 44 GLN HBx 1.0 . 3.99 603 502 A 8 LYS HBx A 8 LYS HE2 1.0 . 4.29 604 502 A 8 LYS HE3 A 8 LYS HBx 1.0 . 4.29 605 503 A 10 PHE HA A 13 LYS HBy 1.0 . 4.11 606 504 A 13 LYS HBx A 14 PHE HA 1.0 . 5.23 607 505 A 13 LYS HBx A 14 PHE H 1.0 . 3.90 608 506 A 13 LYS HBx A 20 PHE HD% 1.0 . 4.78 609 507 A 44 GLN H A 43 GLU HB2 1.0 . 4.01 610 507 A 44 GLN H A 43 GLU HB3 1.0 . 4.01 611 508 A 43 GLU H A 43 GLU HB2 1.0 . 2.85 612 508 A 43 GLU H A 43 GLU HB3 1.0 . 2.85 613 509 A 43 GLU HA A 43 GLU HB2 1.0 . 3.02 614 509 A 43 GLU HA A 43 GLU HB3 1.0 . 3.02 615 510 A 42 THR HA A 43 GLU HB2 1.0 . 4.27 616 510 A 43 GLU HB3 A 42 THR HA 1.0 . 4.27 617 511 A 43 GLU HGx A 43 GLU HB2 1.0 . 2.51 618 511 A 43 GLU HB3 A 43 GLU HGx 1.0 . 2.51 619 512 A 45 THR HG2% A 43 GLU HB2 1.0 . 4.66 620 512 A 45 THR HG2% A 43 GLU HB3 1.0 . 4.66 621 513 A 9 THR H A 8 LYS HBy 1.0 . 3.85 622 514 A 8 LYS HBy A 8 LYS HE2 1.0 . 5.01 623 514 A 8 LYS HE3 A 8 LYS HBy 1.0 . 5.01 624 515 A 8 LYS H A 8 LYS HBx 1.0 . 3.14 625 516 A 26 LYS HB2 A 111 TYR HB2 1.0 . 4.44 626 516 A 26 LYS HB3 A 111 TYR HB2 1.0 . 4.44 627 516 A 111 TYR HB3 A 26 LYS HB2 1.0 . 4.44 628 516 A 111 TYR HB3 A 26 LYS HB3 1.0 . 4.44 629 517 A 26 LYS HB2 A 26 LYS HGy 1.0 . 2.97 630 517 A 26 LYS HB3 A 26 LYS HGy 1.0 . 2.97 631 517 A 26 LYS HGx A 26 LYS HB2 1.0 . 2.97 632 517 A 26 LYS HGx A 26 LYS HB3 1.0 . 2.97 633 518 A 25 ILE HG2% A 26 LYS HB2 1.0 . 4.82 634 518 A 26 LYS HB3 A 25 ILE HG2% 1.0 . 4.82 635 519 A 33 ILE HD1% A 52 LYS HDy 1.0 . 4.42 636 520 A 52 LYS H A 52 LYS HDx 1.0 . 5.50 637 521 A 8 LYS HBx A 9 THR HA 1.0 . 4.91 638 522 A 29 LEU HDy% A 26 LYS HB2 1.0 . 5.03 639 522 A 29 LEU HDy% A 26 LYS HB3 1.0 . 5.03 640 523 A 26 LYS HB3 A 111 TYR HD% 1.0 . 5.17 641 523 A 111 TYR HD% A 26 LYS HB2 1.0 . 5.17 642 523 A 111 TYR HE% A 26 LYS HB2 1.0 . 5.17 643 523 A 111 TYR HE% A 26 LYS HB3 1.0 . 5.17 644 524 A 48 PHE HA A 52 LYS HDy 1.0 . 3.50 645 525 A 52 LYS HDx A 52 LYS HA 1.0 . 5.32 646 526 A 52 LYS HDx A 49 THR H 1.0 . 4.60 647 527 A 48 PHE HA A 52 LYS HDx 1.0 . 3.75 648 528 A 133 ILE HD1% A 52 LYS HDx 1.0 . 4.65 649 529 A 86 LYS H A 85 HIS HBy 1.0 . 4.53 650 530 A 85 HIS H A 85 HIS HBy 1.0 . 4.03 651 531 A 85 HIS HBx A 84 ALA H 1.0 . 4.79 652 532 A 85 HIS HBx A 82 GLU HB2 1.0 . 3.79 653 532 A 85 HIS HBx A 82 GLU HB3 1.0 . 3.79 654 533 A 22 TYR HE% A 53 TRP HB2 1.0 . 3.80 655 533 A 22 TYR HE% A 53 TRP HB3 1.0 . 3.80 656 534 A 116 TYR H A 115 CYS HBy 1.0 . 4.57 657 535 A 84 ALA H A 85 HIS HBy 1.0 . 5.06 658 536 A 108 GLY HAx A 4 GLU HBy 1.0 . 4.72 659 537 A 4 GLU HBy A 4 GLU HGx 1.0 . 2.76 660 538 A 105 LEU HDx% A 4 GLU HBy 1.0 . 4.30 661 539 A 136 VAL HB A 136 VAL H 1.0 . 3.08 662 540 A 4 GLU HBx A 4 GLU HGx 1.0 . 2.89 663 541 A 115 CYS HBy A 101 VAL HA 1.0 . 4.75 664 542 A 115 CYS HBy A 53 TRP HH2 1.0 . 4.96 665 543 A 116 TYR H A 115 CYS HBx 1.0 . 4.49 666 544 A 53 TRP HH2 A 115 CYS HBx 1.0 . 5.33 667 545 A 64 GLY HAx A 63 GLU HB2 1.0 . 5.27 668 545 A 64 GLY HAx A 63 GLU HB3 1.0 . 5.27 669 546 A 125 PRO HA A 126 ILE HG1y 1.0 . 4.37 670 547 A 126 ILE HG1y A 37 LYS HA 1.0 . 4.52 671 548 A 35 LEU HDx% A 126 ILE HG1y 1.0 . 4.20 672 549 A 126 ILE H A 126 ILE HG1y 1.0 . 3.26 673 550 A 44 GLN HE2y A 126 ILE HG1y 1.0 . 4.02 674 551 A 129 LEU HDy% A 126 ILE HG1x 1.0 . 5.50 675 552 A 126 ILE H A 126 ILE HG1x 1.0 . 3.84 676 553 A 44 GLN HE2y A 126 ILE HG1x 1.0 . 3.78 677 554 A 35 LEU HDx% A 126 ILE HG1x 1.0 . 4.22 678 555 A 126 ILE HA A 126 ILE HG1x 1.0 . 3.68 679 556 A 50 ARG HBx A 51 GLU H 1.0 . 4.94 680 557 A 50 ARG HDx A 50 ARG HBy 1.0 . 3.94 681 558 A 50 ARG HBx A 27 PHE HBx 1.0 . 3.95 682 559 A 69 GLU H A 68 GLU HBy 1.0 . 3.55 683 560 A 68 GLU HBx A 67 THR HA 1.0 . 4.82 684 561 A 68 GLU HBx A 67 THR HG2% 1.0 . 5.15 685 562 A 45 THR HB A 32 PRO HBy 1.0 . 4.08 686 563 A 78 PHE H A 77 HIS HBy 1.0 . 3.73 687 564 A 77 HIS HBy A 63 GLU HB2 1.0 . 4.37 688 564 A 77 HIS HBy A 63 GLU HB3 1.0 . 4.37 689 565 A 78 PHE H A 77 HIS HBx 1.0 . 3.57 690 566 A 77 HIS HBx A 63 GLU HB2 1.0 . 4.40 691 566 A 63 GLU HB3 A 77 HIS HBx 1.0 . 4.40 692 567 A 77 HIS HBx A 79 THR HG2% 1.0 . 5.14 693 568 A 68 GLU HBy A 71 GLY H 1.0 . 4.93 694 569 A 68 GLU HBy A 69 GLU HA 1.0 . 4.94 695 570 A 68 GLU HBx A 71 GLY H 1.0 . 4.37 696 571 A 68 GLU HBx A 69 GLU H 1.0 . 3.77 697 572 A 66 THR HB A 67 THR H 1.0 . 3.92 698 573 A 74 TYR HBx A 66 THR HB 1.0 . 4.29 699 574 A 66 THR HB A 74 TYR HBy 1.0 . 4.27 700 575 A 128 GLU H A 128 GLU HBy 1.0 . 3.74 701 576 A 125 PRO HDx A 128 GLU HBy 1.0 . 4.63 702 577 A 128 GLU H A 128 GLU HBx 1.0 . 3.52 703 578 A 128 GLU HBx A 129 LEU H 1.0 . 4.70 704 579 A 125 PRO HDx A 128 GLU HBx 1.0 . 4.20 705 580 A 106 THR H A 106 THR HB 1.0 . 3.76 706 581 A 107 ASP HBx A 106 THR HB 1.0 . 5.11 707 582 A 109 LYS H A 106 THR HB 1.0 . 4.78 708 583 A 4 GLU H A 3 GLU HBy 1.0 . 4.56 709 584 A 3 GLU HBx A 3 GLU HG2 1.0 . 2.72 710 584 A 3 GLU HBx A 3 GLU HG3 1.0 . 2.72 711 585 A 128 GLU HBx A 124 LEU HDx% 1.0 . 3.84 712 586 A 18 ALA HB% A 144 GLU HBy 1.0 . 4.30 713 587 A 146 LEU HDx% A 145 GLU HBy 1.0 . 5.50 714 588 A 69 GLU H A 69 GLU HB2 1.0 . 2.72 715 588 A 69 GLU H A 69 GLU HB3 1.0 . 2.72 716 589 A 68 GLU HA A 69 GLU HB2 1.0 . 4.03 717 589 A 68 GLU HA A 69 GLU HB3 1.0 . 4.03 718 590 A 69 GLU HB2 A 69 GLU HG2 1.0 . 2.40 719 590 A 69 GLU HB3 A 69 GLU HG2 1.0 . 2.40 720 590 A 69 GLU HG3 A 69 GLU HB2 1.0 . 2.40 721 590 A 69 GLU HB3 A 69 GLU HG3 1.0 . 2.40 722 591 A 146 LEU HBy A 145 GLU HBx 1.0 . 4.22 723 592 A 57 ASP HA A 58 GLU HBy 1.0 . 4.80 724 593 A 112 VAL H A 24 ARG HB2 1.0 . 5.07 725 593 A 24 ARG HB3 A 112 VAL H 1.0 . 5.07 726 594 A 24 ARG HE A 24 ARG HB2 1.0 . 4.58 727 594 A 24 ARG HB3 A 24 ARG HE 1.0 . 4.58 728 595 A 55 LEU HDx% A 144 GLU HBx 1.0 . 5.16 729 596 A 145 GLU H A 145 GLU HBy 1.0 . 2.93 730 597 A 146 LEU H A 145 GLU HBy 1.0 . 3.99 731 598 A 146 LEU HDx% A 145 GLU HBx 1.0 . 4.59 732 599 A 58 GLU H A 58 GLU HBy 1.0 . 3.39 733 600 A 145 GLU H A 145 GLU HBx 1.0 . 3.06 734 601 A 146 LEU H A 145 GLU HBx 1.0 . 3.53 735 602 A 119 TRP HBy A 132 THR HG2% 1.0 . 4.61 736 603 A 119 TRP HBy A 120 TYR HE1 1.0 . 5.09 737 604 A 59 GLU H A 58 GLU HBx 1.0 . 3.63 738 605 A 132 THR HG2% A 119 TRP HBx 1.0 . 4.80 739 606 A 37 LYS HA A 37 LYS HDy 1.0 . 4.72 740 607 A 62 LYS H A 62 LYS HD2 1.0 . 4.91 741 607 A 62 LYS H A 62 LYS HD3 1.0 . 4.91 742 608 A 63 GLU H A 62 LYS HD2 1.0 . 4.50 743 608 A 63 GLU H A 62 LYS HD3 1.0 . 4.50 744 609 A 59 GLU HA A 62 LYS HD2 1.0 . 3.26 745 609 A 62 LYS HD3 A 59 GLU HA 1.0 . 3.26 746 610 A 80 VAL HGx% A 82 GLU HB2 1.0 . 4.88 747 610 A 80 VAL HGx% A 82 GLU HB3 1.0 . 4.88 748 611 A 82 GLU H A 82 GLU HB2 1.0 . 3.94 749 611 A 82 GLU H A 82 GLU HB3 1.0 . 3.94 750 612 A 85 HIS H A 82 GLU HB2 1.0 . 4.28 751 612 A 85 HIS H A 82 GLU HB3 1.0 . 4.28 752 613 A 83 PRO HDx A 82 GLU HB2 1.0 . 3.69 753 613 A 83 PRO HDx A 82 GLU HB3 1.0 . 3.69 754 614 A 119 TRP HBy A 54 ALA HB% 1.0 . 5.24 755 615 A 133 ILE H A 133 ILE HG1y 1.0 . 4.11 756 616 A 141 LYS H A 141 LYS HD2 1.0 . 3.94 757 616 A 141 LYS H A 141 LYS HD3 1.0 . 3.94 758 617 A 142 ALA H A 141 LYS HD2 1.0 . 4.14 759 617 A 141 LYS HD3 A 142 ALA H 1.0 . 4.14 760 618 A 138 GLU HA A 141 LYS HD2 1.0 . 3.33 761 618 A 138 GLU HA A 141 LYS HD3 1.0 . 3.33 762 619 A 141 LYS HD2 A 141 LYS HE2 1.0 . 3.00 763 619 A 141 LYS HD3 A 141 LYS HE2 1.0 . 3.00 764 619 A 141 LYS HE3 A 141 LYS HD2 1.0 . 3.00 765 619 A 141 LYS HE3 A 141 LYS HD3 1.0 . 3.00 766 620 A 141 LYS HB2 A 141 LYS HD2 1.0 . 2.93 767 620 A 141 LYS HB3 A 141 LYS HD2 1.0 . 2.93 768 620 A 141 LYS HD3 A 141 LYS HB2 1.0 . 2.93 769 620 A 141 LYS HB3 A 141 LYS HD3 1.0 . 2.93 770 621 A 141 LYS HGx A 141 LYS HD2 1.0 . 2.95 771 621 A 141 LYS HD3 A 141 LYS HGx 1.0 . 2.95 772 622 A 37 LYS H A 37 LYS HDy 1.0 . 4.20 773 623 A 42 THR HB A 37 LYS HDy 1.0 . 3.86 774 624 A 30 LYS H A 30 LYS HD2 1.0 . 4.82 775 624 A 30 LYS H A 30 LYS HD3 1.0 . 4.82 776 625 A 37 LYS H A 37 LYS HDx 1.0 . 4.16 777 626 A 37 LYS HDx A 42 THR HB 1.0 . 3.93 778 627 A 37 LYS HDx A 37 LYS HA 1.0 . 5.50 779 628 A 134 GLN H A 133 ILE HG1x 1.0 . 5.25 780 629 A 133 ILE HG1x A 133 ILE HA 1.0 . 4.24 781 630 A 133 ILE HG2% A 133 ILE HG1x 1.0 . 3.60 782 631 A 52 LYS HA A 133 ILE HG1x 1.0 . 5.16 783 632 A 84 ALA HB% A 82 GLU HB2 1.0 . 5.50 784 632 A 82 GLU HB3 A 84 ALA HB% 1.0 . 5.50 785 633 A 114 ASP HBy A 30 LYS HD2 1.0 . 4.42 786 633 A 114 ASP HBy A 30 LYS HD3 1.0 . 4.42 787 634 A 30 LYS HGx A 30 LYS HD2 1.0 . 2.40 788 634 A 30 LYS HGx A 30 LYS HD3 1.0 . 2.40 789 635 A 109 LYS HGy A 109 LYS HD2 1.0 . 2.75 790 635 A 109 LYS HD3 A 109 LYS HGy 1.0 . 2.75 791 636 A 109 LYS H A 109 LYS HD2 1.0 . 4.14 792 636 A 109 LYS HD3 A 109 LYS H 1.0 . 4.14 793 637 A 109 LYS HA A 109 LYS HD2 1.0 . 4.40 794 637 A 109 LYS HA A 109 LYS HD3 1.0 . 4.40 795 638 A 126 ILE HD1% A 37 LYS HDx 1.0 . 5.26 796 639 A 138 GLU H A 138 GLU HBx 1.0 . 3.52 797 640 A 138 GLU HA A 138 GLU HBx 1.0 . 2.93 798 641 A 138 GLU HBx A 138 GLU HG2 1.0 . 2.87 799 641 A 138 GLU HG3 A 138 GLU HBx 1.0 . 2.87 800 642 A 139 GLU H A 138 GLU HBy 1.0 . 3.51 801 643 A 138 GLU HBy A 138 GLU HG2 1.0 . 2.72 802 643 A 138 GLU HG3 A 138 GLU HBy 1.0 . 2.72 803 644 A 59 GLU H A 59 GLU HB2 1.0 . 2.73 804 644 A 59 GLU H A 59 GLU HB3 1.0 . 2.73 805 645 A 27 PHE H A 26 LYS HDy 1.0 . 5.30 806 646 A 26 LYS H A 26 LYS HDy 1.0 . 4.84 807 647 A 26 LYS HA A 26 LYS HDy 1.0 . 4.06 808 648 A 26 LYS HDy A 111 TYR HB2 1.0 . 4.34 809 648 A 111 TYR HB3 A 26 LYS HDy 1.0 . 4.34 810 649 A 13 LYS HDy A 13 LYS H 1.0 . 4.27 811 650 A 26 LYS HDx A 26 LYS HB2 1.0 . 3.64 812 650 A 26 LYS HB3 A 26 LYS HDx 1.0 . 3.64 813 651 A 26 LYS HA A 26 LYS HDx 1.0 . 4.36 814 652 A 15 THR HB A 61 LEU H 1.0 . 5.01 815 653 A 15 THR HB A 58 GLU HBy 1.0 . 3.99 816 654 A 131 GLU HA A 131 GLU HBy 1.0 . 2.77 817 655 A 70 GLU H A 70 GLU HBx 1.0 . 3.56 818 656 A 8 LYS HA A 8 LYS HD2 1.0 . 4.05 819 656 A 8 LYS HA A 8 LYS HD3 1.0 . 4.05 820 657 A 26 LYS HDy A 111 TYR HD% 1.0 . 5.02 821 657 A 111 TYR HE% A 26 LYS HDy 1.0 . 5.02 822 658 A 13 LYS HDy A 13 LYS HA 1.0 . 4.73 823 659 A 13 LYS HBx A 13 LYS HDy 1.0 . 4.00 824 660 A 113 THR HB A 26 LYS HDx 1.0 . 4.39 825 661 A 26 LYS H A 26 LYS HDx 1.0 . 4.77 826 662 A 26 LYS HDx A 111 TYR HD% 1.0 . 5.02 827 662 A 111 TYR HE% A 26 LYS HDx 1.0 . 5.02 828 663 A 14 PHE H A 13 LYS HDx 1.0 . 5.30 829 664 A 13 LYS H A 13 LYS HDx 1.0 . 5.50 830 665 A 13 LYS HA A 13 LYS HDx 1.0 . 4.52 831 666 A 13 LYS HBx A 13 LYS HDx 1.0 . 3.96 832 667 A 10 PHE HA A 13 LYS HDx 1.0 . 4.86 833 668 A 128 GLU HA A 131 GLU HBy 1.0 . 4.36 834 669 A 131 GLU H A 131 GLU HBx 1.0 . 3.07 835 670 A 132 THR H A 131 GLU HBx 1.0 . 3.66 836 671 A 96 GLU H A 96 GLU HBy 1.0 . 3.58 837 672 A 96 GLU HBy A 97 PRO HDx 1.0 . 3.58 838 673 A 96 GLU H A 96 GLU HBx 1.0 . 3.27 839 674 A 96 GLU HBx A 95 SER HA 1.0 . 4.52 840 675 A 97 PRO HDx A 96 GLU HBx 1.0 . 4.38 841 676 A 101 VAL H A 100 ARG HGy 1.0 . 4.38 842 677 A 89 GLU HA A 100 ARG HGy 1.0 . 4.91 843 678 A 100 ARG HA A 100 ARG HGy 1.0 . 4.12 844 679 A 61 LEU HDy% A 99 LEU HG 1.0 . 5.23 845 680 A 101 VAL H A 100 ARG HGx 1.0 . 4.35 846 681 A 100 ARG HA A 100 ARG HGx 1.0 . 4.07 847 682 A 89 GLU HA A 100 ARG HGx 1.0 . 5.47 848 683 A 33 ILE HG1y A 33 ILE H 1.0 . 4.00 849 684 A 33 ILE HG1y A 48 PHE HD% 1.0 . 4.74 850 685 A 33 ILE HG1y A 34 ALA H 1.0 . 5.11 851 686 A 48 PHE HBx A 33 ILE HG1y 1.0 . 4.59 852 687 A 33 ILE H A 33 ILE HG1x 1.0 . 4.46 853 688 A 120 TYR HD% A 33 ILE HG1x 1.0 . 5.23 854 689 A 120 TYR HBx A 33 ILE HG1x 1.0 . 4.35 855 690 A 34 ALA H A 33 ILE HG1x 1.0 . 5.16 856 691 A 33 ILE HG1x A 33 ILE HA 1.0 . 3.99 857 692 A 143 PHE HD% A 147 HIS HBy 1.0 . 4.79 858 693 A 147 HIS HBy A 18 ALA H 1.0 . 4.54 859 694 A 146 LEU H A 147 HIS HBy 1.0 . 4.23 860 695 A 143 PHE HD% A 147 HIS HBx 1.0 . 4.96 861 696 A 138 GLU H A 139 GLU HB2 1.0 . 5.34 862 696 A 138 GLU H A 139 GLU HB3 1.0 . 5.34 863 697 A 139 GLU H A 139 GLU HB2 1.0 . 3.18 864 697 A 139 GLU H A 139 GLU HB3 1.0 . 3.18 865 698 A 140 ASN H A 139 GLU HB2 1.0 . 3.59 866 698 A 140 ASN H A 139 GLU HB3 1.0 . 3.59 867 699 A 124 LEU HDx% A 125 PRO HGy 1.0 . 4.66 868 700 A 128 GLU H A 125 PRO HGx 1.0 . 4.98 869 701 A 126 ILE H A 125 PRO HGx 1.0 . 5.25 870 702 A 102 VAL HG1% A 100 ARG HGy 1.0 . 5.32 871 703 A 90 ALA H A 99 LEU HG 1.0 . 5.22 872 704 A 129 LEU H A 130 GLU HB2 1.0 . 4.70 873 704 A 129 LEU H A 130 GLU HB3 1.0 . 4.70 874 705 A 75 ILE H A 75 ILE HG1y 1.0 . 4.09 875 706 A 75 ILE HG2% A 75 ILE HG1y 1.0 . 3.99 876 707 A 65 ARG HDx A 75 ILE HG1x 1.0 . 4.92 877 708 A 75 ILE H A 75 ILE HG1x 1.0 . 4.38 878 709 A 92 TYR HA A 75 ILE HG1x 1.0 . 4.98 879 710 A 93 ASP HBx A 75 ILE HG1x 1.0 . 5.09 880 711 A 73 THR HG2% A 75 ILE HG1x 1.0 . 4.39 881 712 A 75 ILE HG2% A 75 ILE HG1x 1.0 . 3.61 882 713 A 113 THR HB A 114 ASP H 1.0 . 4.96 883 714 A 12 GLN H A 12 GLN HB2 1.0 . 2.79 884 714 A 12 GLN H A 12 GLN HB3 1.0 . 2.79 885 715 A 36 LEU H A 35 LEU HG 1.0 . 4.70 886 716 A 35 LEU H A 35 LEU HG 1.0 . 4.22 887 717 A 120 TYR HBy A 35 LEU HG 1.0 . 4.87 888 718 A 43 GLU H A 42 THR HB 1.0 . 3.64 889 719 A 131 GLU HA A 134 GLN HB2 1.0 . 3.04 890 719 A 134 GLN HB3 A 131 GLU HA 1.0 . 3.04 891 720 A 134 GLN HGx A 134 GLN HB2 1.0 . 2.99 892 720 A 134 GLN HB3 A 134 GLN HGx 1.0 . 2.99 893 721 A 135 ALA HB% A 134 GLN HB2 1.0 . 4.66 894 721 A 134 GLN HB3 A 135 ALA HB% 1.0 . 4.66 895 722 A 134 GLN H A 134 GLN HB2 1.0 . 2.84 896 722 A 134 GLN H A 134 GLN HB3 1.0 . 2.84 897 723 A 82 GLU HA A 83 PRO HG2 1.0 . 4.12 898 723 A 82 GLU HA A 83 PRO HG3 1.0 . 4.12 899 724 A 42 THR H A 42 THR HB 1.0 . 3.54 900 725 A 147 HIS HA A 148 PRO HG2 1.0 . 4.11 901 725 A 147 HIS HA A 148 PRO HG3 1.0 . 4.11 902 726 A 147 HIS H A 148 PRO HG2 1.0 . 5.11 903 726 A 147 HIS H A 148 PRO HG3 1.0 . 5.11 904 727 A 110 TRP HBy A 111 TYR H 1.0 . 4.65 905 728 A 110 TRP HBy A 10 PHE HD% 1.0 . 5.42 906 729 A 110 TRP H A 110 TRP HBy 1.0 . 3.94 907 730 A 111 TYR H A 110 TRP HBx 1.0 . 4.74 908 731 A 109 LYS HA A 110 TRP HBx 1.0 . 5.18 909 732 A 56 LEU H A 56 LEU HDx% 1.0 . 4.18 910 733 A 53 TRP HH2 A 56 LEU HDx% 1.0 . 3.86 911 734 A 56 LEU HDx% A 56 LEU HA 1.0 . 4.45 912 735 A 56 LEU HBy A 56 LEU HDx% 1.0 . 3.18 913 736 A 61 LEU HDy% A 56 LEU HDx% 1.0 . 3.86 914 737 A 89 GLU HA A 97 PRO HG2 1.0 . 5.03 915 737 A 89 GLU HA A 97 PRO HG3 1.0 . 5.03 916 738 A 75 ILE HG2% A 65 ARG HGx 1.0 . 4.80 917 738 A 75 ILE HG2% A 65 ARG HGy 1.0 . 4.80 918 739 A 6 ASP H A 9 THR HB 1.0 . 4.52 919 740 A 9 THR HB A 10 PHE H 1.0 . 3.48 920 741 A 9 THR HB A 6 ASP HBx 1.0 . 3.57 921 742 A 14 PHE HD% A 21 GLN HBy 1.0 . 5.25 922 743 A 99 LEU H A 97 PRO HG2 1.0 . 4.96 923 743 A 99 LEU H A 97 PRO HG3 1.0 . 4.96 924 744 A 100 ARG HDx A 97 PRO HG2 1.0 . 4.91 925 744 A 100 ARG HDx A 97 PRO HG3 1.0 . 4.91 926 745 A 55 LEU HDy% A 21 GLN HBx 1.0 . 4.45 927 746 A 65 ARG H A 65 ARG HGx 1.0 . 4.43 928 746 A 65 ARG H A 65 ARG HGy 1.0 . 4.43 929 747 A 75 ILE HG1x A 65 ARG HGx 1.0 . 5.50 930 747 A 65 ARG HGy A 75 ILE HG1x 1.0 . 5.50 931 748 A 73 THR HG2% A 65 ARG HGx 1.0 . 4.07 932 748 A 73 THR HG2% A 65 ARG HGy 1.0 . 4.07 933 749 A 55 LEU HG A 140 ASN HD2y 1.0 . 5.12 934 750 A 144 GLU HGy A 55 LEU HG 1.0 . 5.50 935 751 A 55 LEU HG A 53 TRP HD1 1.0 . 4.63 936 752 A 9 THR HB A 8 LYS HGy 1.0 . 4.90 937 753 A 61 LEU H A 60 THR HB 1.0 . 3.65 938 754 A 21 GLN HBy A 21 GLN HE2x 1.0 . 4.07 939 755 A 21 GLN HBy A 15 THR HA 1.0 . 5.22 940 756 A 138 GLU H A 137 GLN HB2 1.0 . 3.73 941 756 A 138 GLU H A 137 GLN HB3 1.0 . 3.73 942 757 A 133 ILE HG2% A 137 GLN HB2 1.0 . 5.41 943 757 A 133 ILE HG2% A 137 GLN HB3 1.0 . 5.41 944 758 A 21 GLN HBx A 21 GLN HE2y 1.0 . 4.87 945 759 A 21 GLN HBx A 18 ALA HA 1.0 . 4.44 946 760 A 21 GLN HBx A 21 GLN HE2x 1.0 . 4.33 947 761 A 55 LEU HDx% A 53 TRP HD1 1.0 . 5.08 948 762 A 136 VAL HGy% A 137 GLN HB2 1.0 . 5.50 949 762 A 136 VAL HGy% A 137 GLN HB3 1.0 . 5.50 950 763 A 48 PHE HBy A 29 LEU HG 1.0 . 5.25 951 764 A 29 LEU H A 29 LEU HG 1.0 . 3.53 952 765 A 30 LYS H A 29 LEU HG 1.0 . 4.61 953 766 A 29 LEU HG A 28 PRO HA 1.0 . 4.89 954 767 A 25 ILE HG2% A 29 LEU HG 1.0 . 5.02 955 768 A 55 LEU HDx% A 140 ASN H 1.0 . 5.18 956 769 A 55 LEU HDx% A 55 LEU H 1.0 . 3.73 957 770 A 55 LEU HDx% A 143 PHE H 1.0 . 4.46 958 771 A 140 ASN HA A 55 LEU HDx% 1.0 . 3.52 959 772 A 55 LEU HDx% A 140 ASN HBy 1.0 . 3.90 960 773 A 55 LEU HDx% A 140 ASN HBx 1.0 . 3.80 961 774 A 55 LEU HDx% A 144 GLU HBy 1.0 . 5.26 962 775 A 55 LEU HDx% A 55 LEU HBx 1.0 . 3.60 963 776 A 86 LYS HA A 86 LYS HDx 1.0 . 5.26 964 777 A 133 ILE H A 132 THR HB 1.0 . 4.13 965 778 A 61 LEU HA A 61 LEU HG 1.0 . 3.86 966 779 A 11 LEU HDx% A 61 LEU HG 1.0 . 5.31 967 780 A 35 LEU HDx% A 124 LEU HBy 1.0 . 4.56 968 781 A 86 LYS HDx A 7 PHE HB2 1.0 . 5.35 969 781 A 7 PHE HB3 A 86 LYS HDx 1.0 . 5.35 970 782 A 129 LEU HDx% A 132 THR HB 1.0 . 5.45 971 783 A 51 GLU H A 51 GLU HBy 1.0 . 4.19 972 784 A 133 ILE HG2% A 51 GLU HBy 1.0 . 5.32 973 785 A 146 LEU HA A 146 LEU HG 1.0 . 3.89 974 786 A 50 ARG H A 50 ARG HG2 1.0 . 4.31 975 786 A 50 ARG H A 50 ARG HG3 1.0 . 4.31 976 787 A 99 LEU HDx% A 99 LEU H 1.0 . 5.29 977 788 A 99 LEU HDx% A 88 PHE HE% 1.0 . 3.53 978 789 A 99 LEU HDx% A 61 LEU HDy% 1.0 . 4.25 979 790 A 35 LEU HDx% A 35 LEU H 1.0 . 4.49 980 791 A 35 LEU HDx% A 124 LEU H 1.0 . 5.35 981 792 A 35 LEU HDx% A 35 LEU HA 1.0 . 4.22 982 793 A 35 LEU HBy A 35 LEU HDx% 1.0 . 2.99 983 794 A 35 LEU HDx% A 33 ILE HD1% 1.0 . 5.20 984 795 A 47 PRO HGx A 46 PHE HA 1.0 . 4.48 985 796 A 42 THR HB A 37 LYS HGy 1.0 . 4.69 986 797 A 129 LEU HA A 129 LEU HG 1.0 . 4.13 987 798 A 129 LEU H A 129 LEU HG 1.0 . 4.46 988 799 A 51 GLU H A 50 ARG HG2 1.0 . 4.82 989 799 A 51 GLU H A 50 ARG HG3 1.0 . 4.82 990 800 A 99 LEU HDx% A 100 ARG H 1.0 . 4.60 991 801 A 99 LEU HDx% A 88 PHE HD% 1.0 . 3.92 992 802 A 99 LEU HDx% A 99 LEU HA 1.0 . 4.34 993 803 A 80 VAL HG2% A 79 THR HB 1.0 . 4.09 994 804 A 37 LYS HA A 37 LYS HGy 1.0 . 3.85 995 805 A 37 LYS H A 37 LYS HGy 1.0 . 3.63 996 806 A 36 LEU HA A 36 LEU HG 1.0 . 4.15 997 807 A 37 LYS HGx A 42 THR HB 1.0 . 4.88 998 808 A 37 LYS H A 37 LYS HGx 1.0 . 3.80 999 809 A 120 TYR HD% A 124 LEU HG 1.0 . 3.58 1000 810 A 124 LEU HG A 120 TYR HA 1.0 . 3.37 1001 811 A 120 TYR HBy A 124 LEU HG 1.0 . 4.54 1002 812 A 129 LEU HDy% A 124 LEU HG 1.0 . 4.86 1003 813 A 61 LEU HDx% A 61 LEU HB2 1.0 . 2.69 1004 813 A 61 LEU HB3 A 61 LEU HDx% 1.0 . 2.69 1005 814 A 52 LYS HEx A 52 LYS HGy 1.0 . 4.23 1006 815 A 35 LEU HDx% A 124 LEU HG 1.0 . 3.84 1007 816 A 48 PHE HA A 52 LYS HGx 1.0 . 3.88 1008 817 A 52 LYS HA A 52 LYS HGx 1.0 . 4.02 1009 818 A 33 ILE HD1% A 52 LYS HGx 1.0 . 4.90 1010 819 A 56 LEU H A 61 LEU HDx% 1.0 . 5.18 1011 820 A 61 LEU H A 61 LEU HDx% 1.0 . 3.25 1012 821 A 56 LEU HA A 61 LEU HDx% 1.0 . 4.94 1013 822 A 15 THR HA A 61 LEU HDx% 1.0 . 4.44 1014 823 A 61 LEU HA A 61 LEU HDx% 1.0 . 3.88 1015 824 A 56 LEU HBy A 61 LEU HDx% 1.0 . 3.79 1016 825 A 56 LEU HDx% A 61 LEU HDx% 1.0 . 3.15 1017 826 A 11 LEU HDx% A 61 LEU HDx% 1.0 . 3.69 1018 827 A 14 PHE HE% A 25 ILE HG1y 1.0 . 4.77 1019 828 A 33 ILE HD1% A 52 LYS HGy 1.0 . 5.50 1020 829 A 14 PHE HBy A 61 LEU HDx% 1.0 . 5.23 1021 830 A 115 CYS H A 29 LEU HDx% 1.0 . 3.67 1022 831 A 29 LEU HDx% A 53 TRP HZ3 1.0 . 3.54 1023 832 A 29 LEU HDx% A 114 ASP HA 1.0 . 3.87 1024 833 A 48 PHE HA A 29 LEU HDx% 1.0 . 4.60 1025 834 A 29 LEU HDx% A 29 LEU HA 1.0 . 5.03 1026 835 A 29 LEU HDx% A 48 PHE HBy 1.0 . 4.32 1027 836 A 29 LEU HDx% A 115 CYS HBy 1.0 . 3.59 1028 837 A 48 PHE HBx A 29 LEU HDx% 1.0 . 4.70 1029 838 A 29 LEU HDx% A 115 CYS HBx 1.0 . 3.29 1030 839 A 29 LEU HDx% A 25 ILE HG2% 1.0 . 3.94 1031 840 A 29 LEU HDx% A 29 LEU H 1.0 . 4.28 1032 841 A 25 ILE HG1x A 14 PHE HE% 1.0 . 4.98 1033 842 A 25 ILE HG1x A 112 VAL HG1% 1.0 . 4.18 1034 843 A 53 TRP HE1 A 56 LEU HG 1.0 . 4.92 1035 844 A 56 LEU H A 56 LEU HG 1.0 . 3.72 1036 845 A 21 GLN HE2y A 56 LEU HG 1.0 . 4.79 1037 846 A 11 LEU H A 11 LEU HG 1.0 . 4.58 1038 847 A 24 ARG H A 24 ARG HGx 1.0 . 4.99 1039 848 A 84 ALA HA A 105 LEU HG 1.0 . 4.69 1040 849 A 110 TRP HE1 A 105 LEU HG 1.0 . 5.50 1041 850 A 106 THR H A 105 LEU HG 1.0 . 4.30 1042 851 A 108 GLY H A 105 LEU HG 1.0 . 4.30 1043 852 A 109 LYS H A 105 LEU HG 1.0 . 5.20 1044 853 A 105 LEU H A 105 LEU HG 1.0 . 4.88 1045 854 A 105 LEU HG A 110 TRP HA 1.0 . 5.07 1046 855 A 108 GLY HAy A 105 LEU HG 1.0 . 4.66 1047 856 A 108 GLY HAx A 105 LEU HG 1.0 . 4.99 1048 857 A 109 LYS HA A 109 LYS HGy 1.0 . 3.92 1049 858 A 109 LYS HGy A 109 LYS HE2 1.0 . 4.24 1050 858 A 109 LYS HE3 A 109 LYS HGy 1.0 . 4.24 1051 859 A 109 LYS HA A 109 LYS HGx 1.0 . 3.88 1052 860 A 109 LYS HGx A 109 LYS HE2 1.0 . 4.10 1053 860 A 109 LYS HE3 A 109 LYS HGx 1.0 . 4.10 1054 861 A 109 LYS H A 109 LYS HGx 1.0 . 4.10 1055 862 A 139 GLU H A 136 VAL HA 1.0 . 3.95 1056 863 A 119 TRP HZ2 A 136 VAL HA 1.0 . 4.59 1057 864 A 119 TRP HH2 A 136 VAL HA 1.0 . 4.99 1058 865 A 30 LYS H A 30 LYS HGy 1.0 . 3.78 1059 866 A 30 LYS HGy A 31 SER H 1.0 . 4.97 1060 867 A 30 LYS HGy A 30 LYS HA 1.0 . 3.77 1061 868 A 105 LEU HDy% A 110 TRP HE1 1.0 . 4.50 1062 869 A 108 GLY H A 105 LEU HDy% 1.0 . 3.98 1063 870 A 5 GLU H A 105 LEU HDy% 1.0 . 4.79 1064 871 A 105 LEU H A 105 LEU HDy% 1.0 . 4.23 1065 872 A 110 TRP HH2 A 105 LEU HDy% 1.0 . 5.44 1066 873 A 84 ALA HA A 105 LEU HDy% 1.0 . 3.57 1067 874 A 4 GLU HA A 105 LEU HDy% 1.0 . 4.48 1068 875 A 108 GLY HAx A 105 LEU HDy% 1.0 . 5.25 1069 876 A 108 GLY HAy A 105 LEU HDy% 1.0 . 3.97 1070 877 A 4 GLU HBx A 105 LEU HDy% 1.0 . 3.46 1071 878 A 105 LEU HDy% A 84 ALA HB% 1.0 . 3.54 1072 879 A 105 LEU HBy A 105 LEU HDy% 1.0 . 3.10 1073 880 A 105 LEU HBx A 105 LEU HDy% 1.0 . 3.31 1074 881 A 12 GLN H A 9 THR HA 1.0 . 3.84 1075 882 A 9 THR HA A 12 GLN HB2 1.0 . 3.46 1076 882 A 12 GLN HB3 A 9 THR HA 1.0 . 3.46 1077 883 A 8 LYS H A 9 THR HA 1.0 . 5.33 1078 884 A 113 THR HB A 30 LYS HGy 1.0 . 4.43 1079 885 A 30 LYS HGy A 30 LYS HE2 1.0 . 3.81 1080 885 A 30 LYS HE3 A 30 LYS HGy 1.0 . 3.81 1081 886 A 8 LYS HA A 8 LYS HGy 1.0 . 3.73 1082 887 A 30 LYS HGx A 31 SER H 1.0 . 5.35 1083 888 A 8 LYS HGx A 8 LYS HD2 1.0 . 2.80 1084 888 A 8 LYS HGx A 8 LYS HD3 1.0 . 2.80 1085 889 A 9 THR H A 8 LYS HGx 1.0 . 5.41 1086 890 A 18 ALA H A 148 PRO HA 1.0 . 4.48 1087 891 A 62 LYS H A 60 THR HA 1.0 . 5.07 1088 892 A 8 LYS HGy A 8 LYS HE2 1.0 . 3.54 1089 892 A 8 LYS HE3 A 8 LYS HGy 1.0 . 3.54 1090 893 A 13 LYS H A 13 LYS HGy 1.0 . 3.50 1091 894 A 13 LYS HGy A 13 LYS HE2 1.0 . 4.07 1092 894 A 13 LYS HE3 A 13 LYS HGy 1.0 . 4.07 1093 895 A 86 LYS H A 86 LYS HGy 1.0 . 4.53 1094 896 A 13 LYS HGx A 13 LYS H 1.0 . 3.82 1095 897 A 13 LYS HGx A 14 PHE H 1.0 . 5.04 1096 898 A 11 LEU H A 11 LEU HDy% 1.0 . 4.26 1097 899 A 11 LEU HDy% A 88 PHE HE% 1.0 . 4.56 1098 900 A 11 LEU HDy% A 10 PHE HE% 1.0 . 5.37 1099 901 A 11 LEU HDy% A 10 PHE HD% 1.0 . 4.56 1100 902 A 8 LYS HA A 11 LEU HDy% 1.0 . 4.36 1101 903 A 11 LEU HDy% A 11 LEU HA 1.0 . 3.84 1102 904 A 81 ASN HA A 86 LYS HGx 1.0 . 4.60 1103 905 A 29 LEU H A 28 PRO HGx 1.0 . 5.21 1104 906 A 140 ASN H A 141 LYS HGy 1.0 . 5.34 1105 907 A 141 LYS HGy A 142 ALA H 1.0 . 5.05 1106 908 A 141 LYS HGy A 141 LYS HE2 1.0 . 4.04 1107 908 A 141 LYS HE3 A 141 LYS HGy 1.0 . 4.04 1108 909 A 142 ALA H A 141 LYS HGx 1.0 . 4.89 1109 910 A 141 LYS H A 141 LYS HGx 1.0 . 3.87 1110 911 A 87 GLU H A 86 LYS HGy 1.0 . 4.96 1111 912 A 103 PHE HBx A 86 LYS HGx 1.0 . 5.37 1112 913 A 49 THR HG2% A 28 PRO HGy 1.0 . 4.27 1113 914 A 49 THR HG2% A 28 PRO HGx 1.0 . 5.50 1114 915 A 147 HIS H A 146 LEU HDy% 1.0 . 4.75 1115 916 A 143 PHE H A 146 LEU HDy% 1.0 . 5.39 1116 917 A 146 LEU H A 146 LEU HDy% 1.0 . 3.89 1117 918 A 146 LEU HDy% A 147 HIS HD2 1.0 . 4.88 1118 919 A 146 LEU HDy% A 142 ALA HA 1.0 . 3.85 1119 920 A 146 LEU HA A 146 LEU HDy% 1.0 . 3.65 1120 921 A 142 ALA HB% A 146 LEU HDy% 1.0 . 4.50 1121 922 A 145 GLU H A 146 LEU HDy% 1.0 . 5.50 1122 923 A 145 GLU HBx A 146 LEU HDy% 1.0 . 5.00 1123 924 A 112 VAL HG1% A 113 THR H 1.0 . 4.59 1124 925 A 112 VAL H A 112 VAL HG1% 1.0 . 3.55 1125 926 A 25 ILE HG2% A 112 VAL HG1% 1.0 . 4.58 1126 927 A 126 ILE HA A 129 LEU H 1.0 . 4.21 1127 928 A 126 ILE HA A 128 GLU H 1.0 . 3.98 1128 929 A 126 ILE HA A 127 ASN HA 1.0 . 4.92 1129 930 A 126 ILE HA A 125 PRO HA 1.0 . 4.68 1130 931 A 133 ILE HG1y A 133 ILE HA 1.0 . 3.17 1131 932 A 126 ILE HA A 126 ILE HG2% 1.0 . 3.57 1132 933 A 126 ILE HA A 35 LEU HDx% 1.0 . 3.49 1133 934 A 128 GLU H A 124 LEU HDx% 1.0 . 4.02 1134 935 A 124 LEU H A 124 LEU HDx% 1.0 . 4.23 1135 936 A 129 LEU H A 124 LEU HDx% 1.0 . 5.09 1136 937 A 124 LEU HDx% A 124 LEU HA 1.0 . 2.93 1137 938 A 124 LEU HDx% A 129 LEU HA 1.0 . 4.30 1138 939 A 125 PRO HDx A 124 LEU HDx% 1.0 . 3.21 1139 940 A 128 GLU HBy A 124 LEU HDx% 1.0 . 3.94 1140 941 A 124 LEU HBy A 124 LEU HDx% 1.0 . 3.51 1141 942 A 129 LEU HDx% A 124 LEU HDx% 1.0 . 4.33 1142 943 A 25 ILE HD1% A 112 VAL HG1% 1.0 . 4.49 1143 944 A 129 LEU HDy% A 120 TYR HD% 1.0 . 5.50 1144 945 A 129 LEU HDy% A 129 LEU HA 1.0 . 4.24 1145 946 A 126 ILE HA A 129 LEU HDy% 1.0 . 4.64 1146 947 A 129 LEU HDy% A 129 LEU HBy 1.0 . 3.19 1147 948 A 35 LEU HDx% A 129 LEU HDy% 1.0 . 3.63 1148 949 A 96 GLU HBx A 95 SER HBx 1.0 . 4.89 1149 950 A 129 LEU HDy% A 130 GLU H 1.0 . 4.50 1150 951 A 92 TYR H A 95 SER HBy 1.0 . 5.00 1151 952 A 92 TYR HBy A 95 SER HBy 1.0 . 5.09 1152 953 A 92 TYR HBx A 95 SER HBy 1.0 . 4.44 1153 954 A 92 TYR HBx A 95 SER HBx 1.0 . 4.18 1154 955 A 92 TYR H A 95 SER HBx 1.0 . 4.70 1155 956 A 96 GLU H A 95 SER HBx 1.0 . 3.90 1156 957 A 62 LYS H A 62 LYS HG2 1.0 . 3.86 1157 957 A 62 LYS H A 62 LYS HG3 1.0 . 3.86 1158 958 A 61 LEU H A 62 LYS HG2 1.0 . 4.91 1159 958 A 61 LEU H A 62 LYS HG3 1.0 . 4.91 1160 959 A 63 GLU H A 62 LYS HG2 1.0 . 3.63 1161 959 A 63 GLU H A 62 LYS HG3 1.0 . 3.63 1162 960 A 62 LYS HA A 62 LYS HG2 1.0 . 3.37 1163 960 A 62 LYS HG3 A 62 LYS HA 1.0 . 3.37 1164 961 A 59 GLU HA A 62 LYS HG2 1.0 . 3.81 1165 961 A 59 GLU HA A 62 LYS HG3 1.0 . 3.81 1166 962 A 62 LYS HE3 A 62 LYS HG2 1.0 . 3.47 1167 962 A 62 LYS HE2 A 62 LYS HG2 1.0 . 3.47 1168 962 A 62 LYS HG3 A 62 LYS HE2 1.0 . 3.47 1169 962 A 62 LYS HE3 A 62 LYS HG3 1.0 . 3.47 1170 963 A 62 LYS HG3 A 63 GLU HB2 1.0 . 4.76 1171 963 A 63 GLU HB3 A 62 LYS HG2 1.0 . 4.76 1172 963 A 63 GLU HB3 A 62 LYS HG3 1.0 . 4.76 1173 963 A 62 LYS HG2 A 63 GLU HB2 1.0 . 4.76 1174 964 A 62 LYS HD3 A 62 LYS HG2 1.0 . 2.70 1175 964 A 62 LYS HD2 A 62 LYS HG2 1.0 . 2.70 1176 964 A 62 LYS HG3 A 62 LYS HD2 1.0 . 2.70 1177 964 A 62 LYS HD3 A 62 LYS HG3 1.0 . 2.70 1178 965 A 120 TYR HBy A 35 LEU HDy% 1.0 . 4.60 1179 966 A 33 ILE HD1% A 35 LEU HDy% 1.0 . 5.25 1180 967 A 101 VAL H A 101 VAL HG2% 1.0 . 4.46 1181 968 A 88 PHE H A 101 VAL HG2% 1.0 . 4.62 1182 969 A 102 VAL H A 101 VAL HG2% 1.0 . 3.26 1183 970 A 114 ASP H A 101 VAL HG2% 1.0 . 4.75 1184 971 A 88 PHE HD% A 101 VAL HG2% 1.0 . 4.90 1185 972 A 101 VAL HG2% A 115 CYS HA 1.0 . 4.50 1186 973 A 101 VAL HA A 101 VAL HG2% 1.0 . 3.13 1187 974 A 115 CYS HBy A 101 VAL HG2% 1.0 . 4.33 1188 975 A 88 PHE HBy A 101 VAL HG2% 1.0 . 5.12 1189 976 A 61 LEU HDy% A 101 VAL HG2% 1.0 . 4.33 1190 977 A 11 LEU HDx% A 14 PHE H 1.0 . 5.26 1191 978 A 11 LEU H A 11 LEU HDx% 1.0 . 4.12 1192 979 A 11 LEU HDx% A 15 THR H 1.0 . 4.80 1193 980 A 11 LEU HDx% A 10 PHE HD% 1.0 . 4.87 1194 981 A 11 LEU HDx% A 61 LEU HA 1.0 . 4.69 1195 982 A 8 LYS HA A 11 LEU HDx% 1.0 . 5.40 1196 983 A 11 LEU HDx% A 11 LEU HA 1.0 . 2.95 1197 984 A 11 LEU HDx% A 14 PHE HBx 1.0 . 4.27 1198 985 A 11 LEU HDx% A 61 LEU HDy% 1.0 . 3.67 1199 986 A 36 LEU H A 35 LEU HDy% 1.0 . 3.71 1200 987 A 35 LEU H A 35 LEU HDy% 1.0 . 4.21 1201 988 A 122 PHE H A 35 LEU HDy% 1.0 . 4.43 1202 989 A 124 LEU H A 35 LEU HDy% 1.0 . 3.72 1203 990 A 35 LEU HDy% A 122 PHE HD% 1.0 . 4.81 1204 991 A 35 LEU HA A 35 LEU HDy% 1.0 . 2.94 1205 992 A 35 LEU HDy% A 122 PHE HA 1.0 . 3.32 1206 993 A 124 LEU HBy A 35 LEU HDy% 1.0 . 3.27 1207 994 A 129 LEU HDy% A 35 LEU HDy% 1.0 . 4.95 1208 995 A 48 PHE H A 49 THR HG2% 1.0 . 4.65 1209 996 A 49 THR HG2% A 28 PRO HDx 1.0 . 4.94 1210 997 A 49 THR HG2% A 27 PHE HBy 1.0 . 4.24 1211 998 A 16 SER H A 16 SER HBx 1.0 . 4.15 1212 999 A 90 ALA H A 90 ALA HB% 1.0 . 3.37 1213 1000 A 90 ALA HB% A 77 HIS H 1.0 . 4.37 1214 1001 A 99 LEU H A 90 ALA HB% 1.0 . 4.05 1215 1002 A 91 GLY H A 90 ALA HB% 1.0 . 3.52 1216 1003 A 88 PHE HE% A 90 ALA HB% 1.0 . 3.57 1217 1004 A 90 ALA HB% A 76 SER HA 1.0 . 3.44 1218 1005 A 90 ALA HB% A 76 SER HBx 1.0 . 3.43 1219 1006 A 99 LEU HDx% A 90 ALA HB% 1.0 . 4.00 1220 1007 A 98 SER H A 90 ALA HB% 1.0 . 5.07 1221 1008 A 91 GLY HAx A 90 ALA HB% 1.0 . 5.12 1222 1009 A 29 LEU H A 49 THR HG2% 1.0 . 5.26 1223 1010 A 50 ARG H A 49 THR HG2% 1.0 . 3.79 1224 1011 A 49 THR HG2% A 49 THR H 1.0 . 3.61 1225 1012 A 49 THR HG2% A 49 THR HA 1.0 . 3.09 1226 1013 A 49 THR HG2% A 28 PRO HBx 1.0 . 2.98 1227 1014 A 14 PHE HBy A 15 THR HG2% 1.0 . 3.97 1228 1015 A 64 GLY H A 76 SER HBy 1.0 . 4.18 1229 1016 A 90 ALA HB% A 76 SER HBy 1.0 . 4.26 1230 1017 A 76 SER HBx A 64 GLY H 1.0 . 4.62 1231 1018 A 99 LEU H A 98 SER HBy 1.0 . 4.44 1232 1019 A 90 ALA HB% A 98 SER HBx 1.0 . 5.02 1233 1020 A 58 GLU H A 15 THR HG2% 1.0 . 4.12 1234 1021 A 15 THR HG2% A 15 THR H 1.0 . 3.27 1235 1022 A 15 THR HG2% A 21 GLN HE2x 1.0 . 4.56 1236 1023 A 15 THR HG2% A 58 GLU HA 1.0 . 3.11 1237 1024 A 15 THR HG2% A 61 LEU HDx% 1.0 . 3.63 1238 1025 A 11 LEU HDx% A 15 THR HG2% 1.0 . 4.20 1239 1026 A 15 THR HG2% A 14 PHE H 1.0 . 4.72 1240 1027 A 78 PHE H A 79 THR HG2% 1.0 . 4.88 1241 1028 A 80 VAL H A 79 THR HG2% 1.0 . 4.36 1242 1029 A 79 THR H A 79 THR HG2% 1.0 . 3.29 1243 1030 A 79 THR HG2% A 78 PHE HA 1.0 . 4.74 1244 1031 A 79 THR HG2% A 79 THR HA 1.0 . 2.95 1245 1032 A 89 GLU HGy A 79 THR HG2% 1.0 . 3.90 1246 1033 A 89 GLU HGx A 79 THR HG2% 1.0 . 4.40 1247 1034 A 79 THR HG2% A 89 GLU HBy 1.0 . 3.65 1248 1035 A 89 GLU HBx A 79 THR HG2% 1.0 . 3.37 1249 1036 A 88 PHE HE% A 61 LEU HDy% 1.0 . 3.17 1250 1037 A 88 PHE HD% A 61 LEU HDy% 1.0 . 3.73 1251 1038 A 61 LEU HDy% A 61 LEU HA 1.0 . 2.86 1252 1039 A 88 PHE HBy A 61 LEU HDy% 1.0 . 4.34 1253 1040 A 61 LEU HDy% A 88 PHE HBx 1.0 . 4.65 1254 1041 A 61 LEU HDy% A 61 LEU HB2 1.0 . 2.79 1255 1041 A 61 LEU HB3 A 61 LEU HDy% 1.0 . 2.79 1256 1042 A 61 LEU HDy% A 101 VAL HG1% 1.0 . 3.46 1257 1043 A 96 GLU H A 97 PRO HA 1.0 . 5.50 1258 1044 A 113 THR HG2% A 104 GLU H 1.0 . 3.89 1259 1045 A 113 THR HG2% A 113 THR H 1.0 . 3.45 1260 1046 A 113 THR HG2% A 114 ASP H 1.0 . 4.34 1261 1047 A 113 THR HG2% A 111 TYR HD% 1.0 . 4.80 1262 1047 A 111 TYR HE% A 113 THR HG2% 1.0 . 4.80 1263 1048 A 113 THR HG2% A 103 PHE HA 1.0 . 4.60 1264 1049 A 113 THR HG2% A 113 THR HA 1.0 . 3.07 1265 1050 A 113 THR HG2% A 30 LYS HE2 1.0 . 5.34 1266 1050 A 30 LYS HE3 A 113 THR HG2% 1.0 . 5.34 1267 1051 A 113 THR HG2% A 111 TYR HB2 1.0 . 3.69 1268 1051 A 111 TYR HB3 A 113 THR HG2% 1.0 . 3.69 1269 1052 A 120 TYR HD% A 129 LEU HDx% 1.0 . 3.55 1270 1053 A 129 LEU HDx% A 120 TYR HE1 1.0 . 3.72 1271 1054 A 129 LEU HDx% A 129 LEU HA 1.0 . 3.00 1272 1055 A 129 LEU HDx% A 133 ILE HA 1.0 . 4.65 1273 1056 A 101 VAL HB A 61 LEU HDy% 1.0 . 3.75 1274 1057 A 91 GLY HAx A 97 PRO HA 1.0 . 4.66 1275 1058 A 147 HIS H A 146 LEU HDx% 1.0 . 4.56 1276 1059 A 146 LEU H A 146 LEU HDx% 1.0 . 3.77 1277 1060 A 146 LEU HDx% A 146 LEU HA 1.0 . 2.71 1278 1061 A 57 ASP H A 56 LEU HDy% 1.0 . 3.97 1279 1062 A 56 LEU HBx A 56 LEU HDy% 1.0 . 2.67 1280 1063 A 17 SER HBx A 18 ALA H 1.0 . 5.26 1281 1064 A 56 LEU H A 56 LEU HDy% 1.0 . 4.14 1282 1065 A 56 LEU HDy% A 117 ASN HD2y 1.0 . 4.55 1283 1066 A 56 LEU HA A 56 LEU HDy% 1.0 . 3.00 1284 1067 A 29 LEU HDy% A 29 LEU H 1.0 . 4.02 1285 1068 A 29 LEU HDy% A 26 LYS H 1.0 . 4.16 1286 1069 A 29 LEU HDy% A 114 ASP H 1.0 . 4.16 1287 1070 A 30 LYS H A 29 LEU HDy% 1.0 . 3.48 1288 1071 A 114 ASP HA A 29 LEU HDy% 1.0 . 3.52 1289 1072 A 29 LEU HDy% A 29 LEU HA 1.0 . 3.04 1290 1073 A 48 PHE HBy A 29 LEU HDy% 1.0 . 5.36 1291 1074 A 100 ARG H A 99 LEU HDy% 1.0 . 3.32 1292 1075 A 116 TYR H A 99 LEU HDy% 1.0 . 4.49 1293 1076 A 99 LEU H A 99 LEU HDy% 1.0 . 5.12 1294 1077 A 118 ASP H A 99 LEU HDy% 1.0 . 4.46 1295 1078 A 117 ASN HD2y A 99 LEU HDy% 1.0 . 4.72 1296 1079 A 117 ASN HD2x A 99 LEU HDy% 1.0 . 4.15 1297 1080 A 100 ARG HA A 99 LEU HDy% 1.0 . 5.50 1298 1081 A 99 LEU HA A 99 LEU HDy% 1.0 . 3.11 1299 1082 A 99 LEU HDy% A 117 ASN HA 1.0 . 3.38 1300 1083 A 117 ASN HBy A 99 LEU HDy% 1.0 . 4.40 1301 1084 A 117 ASN HBx A 99 LEU HDy% 1.0 . 4.02 1302 1085 A 56 LEU HDy% A 99 LEU HDy% 1.0 . 3.54 1303 1086 A 61 LEU HDy% A 99 LEU HDy% 1.0 . 5.50 1304 1087 A 29 LEU HDy% A 115 CYS HBy 1.0 . 5.20 1305 1088 A 29 LEU HDy% A 115 CYS HBx 1.0 . 4.97 1306 1089 A 105 LEU HDx% A 110 TRP HE1 1.0 . 3.56 1307 1090 A 105 LEU HDx% A 106 THR H 1.0 . 3.54 1308 1091 A 105 LEU HDx% A 108 GLY H 1.0 . 3.90 1309 1092 A 105 LEU HDx% A 5 GLU H 1.0 . 3.68 1310 1093 A 105 LEU HDx% A 109 LYS H 1.0 . 4.15 1311 1094 A 105 LEU HDx% A 105 LEU H 1.0 . 4.97 1312 1095 A 105 LEU HDx% A 84 ALA HA 1.0 . 5.07 1313 1096 A 105 LEU HDx% A 110 TRP HA 1.0 . 3.74 1314 1097 A 105 LEU HDx% A 105 LEU HA 1.0 . 3.23 1315 1098 A 105 LEU HDx% A 108 GLY HAy 1.0 . 3.59 1316 1099 A 105 LEU HDx% A 5 GLU HB2 1.0 . 3.43 1317 1099 A 105 LEU HDx% A 5 GLU HB3 1.0 . 3.43 1318 1100 A 105 LEU HDx% A 4 GLU HBx 1.0 . 3.42 1319 1101 A 105 LEU HDx% A 105 LEU HBy 1.0 . 3.42 1320 1102 A 105 LEU HDx% A 105 LEU HBx 1.0 . 3.20 1321 1103 A 42 THR HA A 36 LEU HD1% 1.0 . 5.07 1322 1103 A 36 LEU HD2% A 42 THR HA 1.0 . 5.07 1323 1104 A 55 LEU HDy% A 53 TRP HE1 1.0 . 3.42 1324 1105 A 55 LEU HDy% A 56 LEU H 1.0 . 3.83 1325 1106 A 55 LEU HDy% A 22 TYR H 1.0 . 4.60 1326 1107 A 55 LEU H A 55 LEU HDy% 1.0 . 4.01 1327 1108 A 55 LEU HDy% A 18 ALA HA 1.0 . 3.51 1328 1109 A 55 LEU HDy% A 55 LEU HA 1.0 . 3.27 1329 1110 A 55 LEU HDy% A 21 GLN HBy 1.0 . 4.64 1330 1111 A 18 ALA HB% A 55 LEU HDy% 1.0 . 3.62 1331 1112 A 55 LEU HDy% A 55 LEU HBx 1.0 . 3.86 1332 1113 A 57 ASP H A 60 THR HG2% 1.0 . 4.18 1333 1114 A 62 LYS H A 60 THR HG2% 1.0 . 4.87 1334 1115 A 61 LEU H A 60 THR HG2% 1.0 . 3.59 1335 1116 A 60 THR HA A 60 THR HG2% 1.0 . 3.08 1336 1117 A 56 LEU HDy% A 60 THR HG2% 1.0 . 3.35 1337 1118 A 61 LEU HDy% A 60 THR HG2% 1.0 . 3.72 1338 1119 A 115 CYS HBy A 101 VAL HG1% 1.0 . 4.68 1339 1120 A 48 PHE H A 47 PRO HA 1.0 . 3.49 1340 1121 A 42 THR HA A 42 THR HG2% 1.0 . 3.79 1341 1122 A 6 ASP HA A 7 PHE HA 1.0 . 4.79 1342 1123 A 10 PHE HBx A 7 PHE HA 1.0 . 4.04 1343 1124 A 10 PHE H A 7 PHE HA 1.0 . 4.80 1344 1125 A 42 THR H A 42 THR HG2% 1.0 . 3.93 1345 1126 A 43 GLU H A 42 THR HG2% 1.0 . 3.15 1346 1127 A 66 THR HG2% A 74 TYR H 1.0 . 4.44 1347 1128 A 66 THR HG2% A 67 THR H 1.0 . 3.41 1348 1129 A 68 GLU H A 67 THR HG2% 1.0 . 3.34 1349 1130 A 67 THR HA A 67 THR HG2% 1.0 . 2.66 1350 1131 A 46 PHE H A 45 THR HG2% 1.0 . 3.59 1351 1132 A 34 ALA H A 45 THR HG2% 1.0 . 5.29 1352 1133 A 45 THR H A 45 THR HG2% 1.0 . 3.20 1353 1134 A 45 THR HA A 45 THR HG2% 1.0 . 3.06 1354 1135 A 45 THR HG2% A 34 ALA HA 1.0 . 3.30 1355 1136 A 124 LEU HBy A 124 LEU HDy% 1.0 . 3.67 1356 1137 A 129 LEU HDy% A 124 LEU HDy% 1.0 . 5.50 1357 1138 A 115 CYS HA A 101 VAL HG1% 1.0 . 4.47 1358 1139 A 99 LEU HA A 101 VAL HG1% 1.0 . 5.28 1359 1140 A 101 VAL H A 101 VAL HG1% 1.0 . 3.55 1360 1141 A 100 ARG H A 101 VAL HG1% 1.0 . 4.23 1361 1142 A 102 VAL H A 101 VAL HG1% 1.0 . 4.20 1362 1143 A 53 TRP HH2 A 101 VAL HG1% 1.0 . 4.58 1363 1144 A 88 PHE HD% A 101 VAL HG1% 1.0 . 3.64 1364 1145 A 101 VAL HA A 101 VAL HG1% 1.0 . 3.41 1365 1146 A 88 PHE HBy A 101 VAL HG1% 1.0 . 4.69 1366 1147 A 133 ILE H A 132 THR HG2% 1.0 . 4.08 1367 1148 A 132 THR H A 132 THR HG2% 1.0 . 3.75 1368 1149 A 132 THR HG2% A 135 ALA H 1.0 . 5.31 1369 1150 A 132 THR HG2% A 132 THR HA 1.0 . 3.10 1370 1151 A 132 THR HG2% A 133 ILE HA 1.0 . 4.41 1371 1152 A 129 LEU HDx% A 132 THR HG2% 1.0 . 4.43 1372 1153 A 136 VAL HGy% A 132 THR HG2% 1.0 . 5.50 1373 1154 A 132 THR HG2% A 136 VAL HGx% 1.0 . 3.65 1374 1155 A 9 THR HG2% A 13 LYS HGx 1.0 . 4.82 1375 1156 A 66 THR HG2% A 68 GLU HA 1.0 . 4.18 1376 1157 A 66 THR HG2% A 74 TYR HBy 1.0 . 3.78 1377 1158 A 32 PRO HA A 48 PHE H 1.0 . 4.74 1378 1159 A 126 ILE H A 125 PRO HA 1.0 . 2.99 1379 1160 A 127 ASN H A 125 PRO HA 1.0 . 4.22 1380 1161 A 80 VAL HA A 80 VAL HG2% 1.0 . 3.37 1381 1162 A 22 TYR HA A 22 TYR HE% 1.0 . 4.97 1382 1163 A 14 PHE HA A 21 GLN HA 1.0 . 5.08 1383 1164 A 9 THR HG2% A 10 PHE H 1.0 . 3.77 1384 1165 A 9 THR H A 9 THR HG2% 1.0 . 3.72 1385 1166 A 9 THR HG2% A 9 THR HA 1.0 . 2.88 1386 1167 A 9 THR HG2% A 12 GLN HB2 1.0 . 4.52 1387 1167 A 9 THR HG2% A 12 GLN HB3 1.0 . 4.52 1388 1168 A 73 THR HG2% A 74 TYR H 1.0 . 3.45 1389 1169 A 73 THR H A 73 THR HG2% 1.0 . 3.77 1390 1170 A 73 THR HG2% A 93 ASP H 1.0 . 4.32 1391 1171 A 73 THR HA A 73 THR HG2% 1.0 . 3.13 1392 1172 A 73 THR HG2% A 75 ILE HD1% 1.0 . 3.44 1393 1173 A 107 ASP H A 106 THR HG2% 1.0 . 3.31 1394 1174 A 109 LYS H A 106 THR HG2% 1.0 . 4.86 1395 1175 A 106 THR HG2% A 111 TYR HD% 1.0 . 3.78 1396 1175 A 111 TYR HE% A 106 THR HG2% 1.0 . 3.78 1397 1176 A 106 THR HG2% A 106 THR HA 1.0 . 3.11 1398 1177 A 107 ASP HBx A 106 THR HG2% 1.0 . 3.41 1399 1178 A 108 GLY H A 106 THR HG2% 1.0 . 4.70 1400 1179 A 73 THR HA A 74 TYR H 1.0 . 3.09 1401 1180 A 15 THR HG2% A 15 THR HA 1.0 . 3.71 1402 1181 A 9 THR HG2% A 13 LYS HE2 1.0 . 3.62 1403 1181 A 9 THR HG2% A 13 LYS HE3 1.0 . 3.62 1404 1182 A 73 THR HG2% A 66 THR H 1.0 . 3.96 1405 1183 A 73 THR HG2% A 65 ARG HE 1.0 . 5.11 1406 1184 A 65 ARG HDx A 73 THR HG2% 1.0 . 4.06 1407 1185 A 73 THR HG2% A 93 ASP HBy 1.0 . 4.24 1408 1186 A 73 THR HG2% A 93 ASP HBx 1.0 . 4.06 1409 1187 A 73 THR HG2% A 74 TYR HBx 1.0 . 5.50 1410 1188 A 107 ASP HBy A 106 THR HG2% 1.0 . 4.03 1411 1189 A 81 ASN H A 80 VAL HGx% 1.0 . 3.42 1412 1190 A 80 VAL HGx% A 86 LYS H 1.0 . 5.16 1413 1191 A 80 VAL HGx% A 87 GLU H 1.0 . 4.16 1414 1192 A 80 VAL HGx% A 82 GLU H 1.0 . 3.59 1415 1193 A 80 VAL HGx% A 86 LYS HA 1.0 . 3.85 1416 1194 A 80 VAL HGx% A 81 ASN HA 1.0 . 4.17 1417 1195 A 80 VAL HA A 80 VAL HGx% 1.0 . 3.14 1418 1196 A 80 VAL HGx% A 85 HIS HBx 1.0 . 4.87 1419 1197 A 80 VAL HGx% A 82 GLU HG2 1.0 . 3.09 1420 1197 A 80 VAL HGx% A 82 GLU HG3 1.0 . 3.09 1421 1198 A 80 VAL HGx% A 87 GLU HGx 1.0 . 4.43 1422 1199 A 80 VAL HGx% A 80 VAL H 1.0 . 4.22 1423 1200 A 34 ALA H A 33 ILE HA 1.0 . 2.83 1424 1201 A 33 ILE HG1y A 33 ILE HA 1.0 . 3.72 1425 1202 A 20 PHE H A 19 SER HB2 1.0 . 4.93 1426 1202 A 19 SER HB3 A 20 PHE H 1.0 . 4.93 1427 1203 A 35 LEU H A 34 ALA HB% 1.0 . 3.39 1428 1204 A 34 ALA H A 34 ALA HB% 1.0 . 3.00 1429 1205 A 45 THR HA A 34 ALA HB% 1.0 . 3.95 1430 1206 A 35 LEU HA A 34 ALA HB% 1.0 . 4.69 1431 1207 A 33 ILE HA A 34 ALA HB% 1.0 . 4.07 1432 1208 A 45 THR HB A 34 ALA HB% 1.0 . 4.65 1433 1209 A 45 THR HG2% A 34 ALA HB% 1.0 . 3.51 1434 1210 A 103 PHE H A 102 VAL HGy% 1.0 . 3.31 1435 1211 A 102 VAL HGy% A 113 THR H 1.0 . 3.48 1436 1212 A 102 VAL HGy% A 103 PHE HD% 1.0 . 5.48 1437 1213 A 102 VAL HGy% A 103 PHE HA 1.0 . 4.65 1438 1214 A 104 GLU HGy A 102 VAL HGy% 1.0 . 4.01 1439 1215 A 102 VAL H A 102 VAL HGy% 1.0 . 3.97 1440 1216 A 102 VAL HGy% A 87 GLU HA 1.0 . 4.12 1441 1217 A 102 VAL HGy% A 102 VAL HA 1.0 . 3.22 1442 1218 A 29 LEU H A 28 PRO HA 1.0 . 3.40 1443 1219 A 27 PHE HBx A 28 PRO HA 1.0 . 3.92 1444 1220 A 108 GLY H A 106 THR HA 1.0 . 4.12 1445 1221 A 107 ASP H A 106 THR HA 1.0 . 2.86 1446 1222 A 109 LYS H A 106 THR HA 1.0 . 5.09 1447 1223 A 136 VAL HGy% A 140 ASN HD2x 1.0 . 3.94 1448 1224 A 54 ALA HA A 136 VAL HGy% 1.0 . 3.18 1449 1225 A 136 VAL HGy% A 136 VAL HA 1.0 . 3.28 1450 1226 A 136 VAL HGy% A 54 ALA H 1.0 . 4.73 1451 1227 A 80 VAL HG2% A 87 GLU H 1.0 . 4.18 1452 1228 A 80 VAL HG2% A 79 THR H 1.0 . 4.93 1453 1229 A 80 VAL H A 80 VAL HG2% 1.0 . 3.54 1454 1230 A 136 VAL HGy% A 119 TRP HE1 1.0 . 4.99 1455 1231 A 136 VAL HGy% A 137 GLN H 1.0 . 4.36 1456 1232 A 136 VAL HGy% A 140 ASN HD2y 1.0 . 4.14 1457 1233 A 137 GLN HA A 136 VAL HGy% 1.0 . 4.33 1458 1234 A 140 ASN H A 136 VAL HGy% 1.0 . 4.60 1459 1235 A 19 SER HA A 22 TYR HBx 1.0 . 4.45 1460 1236 A 19 SER HA A 22 TYR HE% 1.0 . 4.99 1461 1237 A 19 SER HA A 18 ALA HB% 1.0 . 4.98 1462 1238 A 102 VAL HG1% A 103 PHE H 1.0 . 3.83 1463 1239 A 102 VAL H A 102 VAL HG1% 1.0 . 3.31 1464 1240 A 102 VAL HG1% A 87 GLU HA 1.0 . 4.32 1465 1241 A 102 VAL HG1% A 102 VAL HA 1.0 . 3.14 1466 1242 A 143 PHE HA A 142 ALA HB% 1.0 . 5.06 1467 1243 A 143 PHE HA A 146 LEU H 1.0 . 4.09 1468 1244 A 67 THR H A 66 THR HA 1.0 . 2.81 1469 1245 A 66 THR HG2% A 66 THR HA 1.0 . 3.48 1470 1246 A 120 TYR HA A 119 TRP HA 1.0 . 4.86 1471 1247 A 132 THR HG2% A 119 TRP HA 1.0 . 4.69 1472 1248 A 18 ALA HB% A 18 ALA H 1.0 . 3.08 1473 1249 A 18 ALA HB% A 144 GLU H 1.0 . 4.54 1474 1250 A 18 ALA HB% A 19 SER H 1.0 . 3.42 1475 1251 A 18 ALA HB% A 22 TYR HE% 1.0 . 3.42 1476 1252 A 18 ALA HB% A 148 PRO HA 1.0 . 4.10 1477 1253 A 55 LEU HDx% A 18 ALA HB% 1.0 . 3.32 1478 1254 A 84 ALA H A 84 ALA HB% 1.0 . 3.03 1479 1255 A 105 LEU H A 84 ALA HB% 1.0 . 3.33 1480 1256 A 65 ARG HA A 66 THR HA 1.0 . 4.73 1481 1257 A 49 THR HA A 28 PRO HBx 1.0 . 4.74 1482 1258 A 110 TRP HZ3 A 84 ALA HB% 1.0 . 5.50 1483 1259 A 110 TRP HH2 A 84 ALA HB% 1.0 . 4.62 1484 1260 A 85 HIS HA A 84 ALA HB% 1.0 . 5.28 1485 1261 A 104 GLU HA A 84 ALA HB% 1.0 . 4.67 1486 1262 A 84 ALA HB% A 83 PRO HA 1.0 . 5.50 1487 1263 A 85 HIS HBy A 84 ALA HB% 1.0 . 4.53 1488 1264 A 85 HIS HBx A 84 ALA HB% 1.0 . 5.36 1489 1265 A 105 LEU HBy A 84 ALA HB% 1.0 . 3.08 1490 1266 A 84 ALA HB% A 105 LEU HG 1.0 . 4.45 1491 1267 A 105 LEU HDx% A 84 ALA HB% 1.0 . 4.19 1492 1268 A 105 LEU HBx A 84 ALA HB% 1.0 . 3.52 1493 1269 A 137 GLN H A 136 VAL HGx% 1.0 . 4.71 1494 1270 A 136 VAL H A 136 VAL HGx% 1.0 . 3.23 1495 1271 A 136 VAL HGx% A 119 TRP HZ3 1.0 . 5.23 1496 1272 A 136 VAL HGx% A 119 TRP HD1 1.0 . 5.21 1497 1273 A 133 ILE HA A 136 VAL HGx% 1.0 . 4.00 1498 1274 A 136 VAL HA A 136 VAL HGx% 1.0 . 3.21 1499 1275 A 27 PHE HBy A 49 THR HA 1.0 . 3.78 1500 1276 A 50 ARG HBx A 49 THR HA 1.0 . 5.43 1501 1277 A 23 SER HA A 23 SER HB2 1.0 . 2.80 1502 1277 A 23 SER HA A 23 SER HB3 1.0 . 2.80 1503 1278 A 132 THR H A 130 GLU HA 1.0 . 4.65 1504 1279 A 130 GLU HA A 134 GLN H 1.0 . 4.79 1505 1280 A 130 GLU HA A 130 GLU HB2 1.0 . 2.92 1506 1280 A 130 GLU HA A 130 GLU HB3 1.0 . 2.92 1507 1281 A 133 ILE HB A 130 GLU HA 1.0 . 3.27 1508 1282 A 130 GLU HA A 133 ILE HG2% 1.0 . 4.55 1509 1283 A 113 THR HA A 26 LYS HB2 1.0 . 3.45 1510 1283 A 26 LYS HB3 A 113 THR HA 1.0 . 3.45 1511 1284 A 29 LEU HDy% A 113 THR HA 1.0 . 4.09 1512 1285 A 66 THR H A 75 ILE HA 1.0 . 3.99 1513 1286 A 76 SER H A 75 ILE HA 1.0 . 2.86 1514 1287 A 75 ILE HG1y A 75 ILE HA 1.0 . 3.60 1515 1288 A 75 ILE HG1x A 75 ILE HA 1.0 . 3.63 1516 1289 A 75 ILE HA A 65 ARG HB2 1.0 . 4.19 1517 1289 A 65 ARG HB3 A 75 ILE HA 1.0 . 4.19 1518 1290 A 25 ILE HA A 112 VAL H 1.0 . 3.59 1519 1291 A 25 ILE HA A 25 ILE HG1y 1.0 . 4.13 1520 1292 A 25 ILE HG1x A 25 ILE HA 1.0 . 3.93 1521 1293 A 10 PHE HA A 13 LYS H 1.0 . 4.30 1522 1294 A 114 ASP HA A 30 LYS HA 1.0 . 5.38 1523 1295 A 30 LYS HBx A 30 LYS HA 1.0 . 2.89 1524 1296 A 30 LYS HGx A 30 LYS HA 1.0 . 3.53 1525 1297 A 21 GLN HE2y A 21 GLN HA 1.0 . 4.92 1526 1298 A 20 PHE HD% A 21 GLN HA 1.0 . 4.53 1527 1299 A 21 GLN HGy A 21 GLN HA 1.0 . 3.91 1528 1300 A 21 GLN HGx A 21 GLN HA 1.0 . 3.65 1529 1301 A 2 ALA H A 2 ALA HB% 1.0 . 4.05 1530 1302 A 4 GLU H A 2 ALA HB% 1.0 . 5.50 1531 1303 A 2 ALA HB% A 1 GLY HA2 1.0 . 5.48 1532 1304 A 54 ALA HB% A 119 TRP HE1 1.0 . 3.58 1533 1305 A 55 LEU H A 54 ALA HB% 1.0 . 3.68 1534 1306 A 54 ALA HB% A 140 ASN HD2y 1.0 . 4.86 1535 1307 A 54 ALA HB% A 117 ASN HD2y 1.0 . 3.62 1536 1308 A 117 ASN HD2x A 54 ALA HB% 1.0 . 3.70 1537 1309 A 54 ALA HB% A 54 ALA H 1.0 . 3.19 1538 1310 A 54 ALA HB% A 136 VAL HA 1.0 . 4.51 1539 1311 A 136 VAL HGy% A 54 ALA HB% 1.0 . 3.24 1540 1312 A 54 ALA HB% A 136 VAL HGx% 1.0 . 3.77 1541 1313 A 117 ASN HBx A 54 ALA HB% 1.0 . 5.08 1542 1314 A 8 LYS HGx A 8 LYS HA 1.0 . 3.23 1543 1315 A 133 ILE H A 129 LEU HA 1.0 . 4.96 1544 1316 A 124 LEU H A 122 PHE HA 1.0 . 3.54 1545 1317 A 141 LYS HA A 144 GLU H 1.0 . 3.91 1546 1318 A 144 GLU HGy A 141 LYS HA 1.0 . 4.81 1547 1319 A 141 LYS HA A 141 LYS HGx 1.0 . 3.65 1548 1320 A 141 LYS H A 141 LYS HA 1.0 . 2.94 1549 1321 A 138 GLU HA A 138 GLU HBy 1.0 . 3.00 1550 1322 A 138 GLU HA A 141 LYS HE2 1.0 . 4.62 1551 1322 A 141 LYS HE3 A 138 GLU HA 1.0 . 4.62 1552 1323 A 131 GLU H A 129 LEU HA 1.0 . 4.82 1553 1324 A 132 THR H A 129 LEU HA 1.0 . 4.13 1554 1325 A 25 ILE HG2% A 112 VAL H 1.0 . 4.23 1555 1326 A 26 LYS H A 25 ILE HG2% 1.0 . 3.37 1556 1327 A 25 ILE HG2% A 25 ILE H 1.0 . 4.24 1557 1328 A 25 ILE HA A 25 ILE HG2% 1.0 . 3.27 1558 1329 A 112 VAL HB A 25 ILE HG2% 1.0 . 3.47 1559 1330 A 25 ILE HG2% A 25 ILE HG1y 1.0 . 3.62 1560 1331 A 29 LEU HDy% A 25 ILE HG2% 1.0 . 3.10 1561 1332 A 139 GLU HA A 139 GLU HGx 1.0 . 3.39 1562 1333 A 139 GLU HA A 142 ALA HB% 1.0 . 3.74 1563 1334 A 141 LYS H A 139 GLU HA 1.0 . 4.56 1564 1335 A 139 GLU HA A 143 PHE H 1.0 . 5.32 1565 1336 A 139 GLU HA A 142 ALA H 1.0 . 3.86 1566 1337 A 139 GLU HA A 139 GLU HB2 1.0 . 2.82 1567 1337 A 139 GLU HA A 139 GLU HB3 1.0 . 2.82 1568 1338 A 138 GLU HA A 140 ASN H 1.0 . 4.78 1569 1339 A 144 GLU HA A 18 ALA H 1.0 . 4.96 1570 1340 A 144 GLU HA A 146 LEU H 1.0 . 4.16 1571 1341 A 13 LYS HA A 13 LYS HGy 1.0 . 3.16 1572 1342 A 13 LYS HGx A 13 LYS HA 1.0 . 3.40 1573 1343 A 53 TRP HA A 53 TRP HE3 1.0 . 3.42 1574 1344 A 147 HIS H A 144 GLU HA 1.0 . 3.84 1575 1345 A 144 GLU HA A 144 GLU HBx 1.0 . 2.95 1576 1346 A 18 ALA HB% A 144 GLU HA 1.0 . 3.61 1577 1347 A 55 LEU HDx% A 144 GLU HA 1.0 . 4.86 1578 1348 A 50 ARG HA A 53 TRP HB2 1.0 . 3.99 1579 1348 A 53 TRP HB3 A 50 ARG HA 1.0 . 3.99 1580 1349 A 46 PHE H A 45 THR HA 1.0 . 3.07 1581 1350 A 35 LEU H A 45 THR HA 1.0 . 3.91 1582 1351 A 45 THR HA A 46 PHE HD% 1.0 . 4.22 1583 1352 A 134 GLN H A 131 GLU HA 1.0 . 3.44 1584 1353 A 134 GLN HA A 137 GLN H 1.0 . 3.75 1585 1354 A 134 GLN HA A 136 VAL H 1.0 . 4.36 1586 1355 A 134 GLN HA A 134 GLN HB2 1.0 . 2.65 1587 1355 A 134 GLN HB3 A 134 GLN HA 1.0 . 2.65 1588 1356 A 22 TYR HE% A 50 ARG HA 1.0 . 4.12 1589 1357 A 50 ARG HA A 50 ARG HG2 1.0 . 3.25 1590 1357 A 50 ARG HG3 A 50 ARG HA 1.0 . 3.25 1591 1358 A 49 THR HA A 50 ARG HA 1.0 . 4.95 1592 1359 A 79 THR H A 78 PHE HA 1.0 . 3.06 1593 1360 A 80 VAL H A 78 PHE HA 1.0 . 4.37 1594 1361 A 78 PHE HD% A 78 PHE HA 1.0 . 4.10 1595 1362 A 131 GLU HA A 135 ALA HB% 1.0 . 5.50 1596 1363 A 145 GLU HGy A 145 GLU HA 1.0 . 3.68 1597 1364 A 145 GLU HA A 145 GLU HBx 1.0 . 2.96 1598 1365 A 144 GLU H A 145 GLU HA 1.0 . 5.36 1599 1366 A 136 VAL H A 135 ALA HB% 1.0 . 3.11 1600 1367 A 142 ALA HB% A 143 PHE H 1.0 . 3.15 1601 1368 A 135 ALA HB% A 135 ALA H 1.0 . 2.78 1602 1369 A 142 ALA HB% A 142 ALA H 1.0 . 2.71 1603 1370 A 135 ALA HB% A 119 TRP HZ3 1.0 . 3.31 1604 1371 A 143 PHE HBx A 142 ALA HB% 1.0 . 4.71 1605 1372 A 139 GLU HGy A 135 ALA HB% 1.0 . 4.52 1606 1373 A 132 THR HG2% A 135 ALA HB% 1.0 . 4.17 1607 1374 A 136 VAL HGy% A 135 ALA HB% 1.0 . 5.15 1608 1375 A 135 ALA HB% A 136 VAL HGx% 1.0 . 4.27 1609 1376 A 140 ASN H A 142 ALA HB% 1.0 . 5.38 1610 1377 A 143 PHE HBy A 142 ALA HB% 1.0 . 4.67 1611 1378 A 70 GLU H A 69 GLU HA 1.0 . 3.21 1612 1379 A 131 GLU HA A 131 GLU HGx 1.0 . 3.16 1613 1380 A 69 GLU HA A 69 GLU HB2 1.0 . 2.51 1614 1380 A 69 GLU HA A 69 GLU HB3 1.0 . 2.51 1615 1381 A 145 GLU HA A 145 GLU HBy 1.0 . 2.72 1616 1382 A 61 LEU H A 58 GLU HA 1.0 . 4.14 1617 1383 A 15 THR HB A 58 GLU HA 1.0 . 3.36 1618 1384 A 58 GLU HA A 58 GLU HBy 1.0 . 2.90 1619 1385 A 58 GLU HA A 61 LEU HDx% 1.0 . 5.35 1620 1386 A 140 ASN H A 137 GLN HA 1.0 . 3.69 1621 1387 A 137 GLN HA A 140 ASN HD2x 1.0 . 3.69 1622 1388 A 137 GLN HA A 140 ASN HBy 1.0 . 3.32 1623 1389 A 140 ASN HBx A 137 GLN HA 1.0 . 3.62 1624 1390 A 137 GLN HA A 140 ASN HD2y 1.0 . 4.27 1625 1391 A 12 GLN HA A 14 PHE H 1.0 . 5.33 1626 1392 A 12 GLN HA A 12 GLN HB2 1.0 . 2.80 1627 1392 A 12 GLN HA A 12 GLN HB3 1.0 . 2.80 1628 1393 A 147 HIS HBx A 16 SER HA 1.0 . 4.74 1629 1394 A 133 ILE HG2% A 133 ILE H 1.0 . 3.72 1630 1395 A 133 ILE HG2% A 134 GLN H 1.0 . 3.86 1631 1396 A 133 ILE HG2% A 137 GLN HE2y 1.0 . 3.94 1632 1397 A 133 ILE HG2% A 134 GLN HA 1.0 . 3.76 1633 1398 A 133 ILE HG2% A 133 ILE HA 1.0 . 3.25 1634 1399 A 133 ILE HD1% A 133 ILE HG2% 1.0 . 3.08 1635 1400 A 133 ILE HG2% A 136 VAL HGx% 1.0 . 5.13 1636 1401 A 147 HIS HBy A 16 SER HA 1.0 . 4.91 1637 1402 A 59 GLU HA A 62 LYS HE2 1.0 . 4.25 1638 1402 A 62 LYS HE3 A 59 GLU HA 1.0 . 4.25 1639 1403 A 59 GLU HA A 59 GLU HG2 1.0 . 3.42 1640 1403 A 59 GLU HG3 A 59 GLU HA 1.0 . 3.42 1641 1404 A 62 LYS H A 59 GLU HA 1.0 . 4.50 1642 1405 A 59 GLU HA A 59 GLU HB2 1.0 . 2.76 1643 1405 A 59 GLU HB3 A 59 GLU HA 1.0 . 2.76 1644 1406 A 62 LYS HBx A 59 GLU HA 1.0 . 3.37 1645 1407 A 46 PHE H A 33 ILE HG2% 1.0 . 4.40 1646 1408 A 33 ILE HG2% A 34 ALA H 1.0 . 3.55 1647 1409 A 33 ILE HG2% A 34 ALA HA 1.0 . 4.96 1648 1410 A 33 ILE HG2% A 120 TYR HA 1.0 . 4.75 1649 1411 A 33 ILE HG2% A 33 ILE HA 1.0 . 3.33 1650 1412 A 33 ILE HG2% A 120 TYR HBy 1.0 . 3.38 1651 1413 A 33 ILE HG2% A 120 TYR HBx 1.0 . 3.66 1652 1414 A 75 ILE HD1% A 74 TYR HA 1.0 . 4.84 1653 1415 A 93 ASP H A 74 TYR HA 1.0 . 4.00 1654 1416 A 75 ILE H A 74 TYR HA 1.0 . 3.04 1655 1417 A 92 TYR HA A 74 TYR HA 1.0 . 3.16 1656 1418 A 94 GLU HA A 95 SER H 1.0 . 3.52 1657 1419 A 94 GLU HA A 94 GLU H 1.0 . 2.78 1658 1420 A 94 GLU HA A 94 GLU HBx 1.0 . 2.89 1659 1421 A 117 ASN H A 116 TYR HA 1.0 . 3.03 1660 1422 A 110 TRP HA A 105 LEU HA 1.0 . 3.54 1661 1423 A 104 GLU H A 110 TRP HA 1.0 . 4.50 1662 1424 A 106 THR H A 110 TRP HA 1.0 . 3.97 1663 1425 A 111 TYR H A 110 TRP HA 1.0 . 2.98 1664 1426 A 110 TRP HA A 110 TRP HE3 1.0 . 4.23 1665 1427 A 110 TRP HA A 111 TYR HD% 1.0 . 4.61 1666 1427 A 111 TYR HE% A 110 TRP HA 1.0 . 4.61 1667 1428 A 110 TRP HA A 111 TYR HB2 1.0 . 4.47 1668 1428 A 111 TYR HB3 A 110 TRP HA 1.0 . 4.47 1669 1429 A 75 ILE HG2% A 76 SER H 1.0 . 3.32 1670 1430 A 75 ILE HG2% A 75 ILE H 1.0 . 3.99 1671 1431 A 75 ILE HG2% A 90 ALA HA 1.0 . 5.50 1672 1432 A 75 ILE HG2% A 76 SER HA 1.0 . 4.52 1673 1433 A 75 ILE HG2% A 75 ILE HA 1.0 . 3.31 1674 1434 A 75 ILE HG2% A 77 HIS HBy 1.0 . 3.89 1675 1435 A 75 ILE HG2% A 65 ARG HB2 1.0 . 4.51 1676 1435 A 75 ILE HG2% A 65 ARG HB3 1.0 . 4.51 1677 1436 A 75 ILE HG2% A 75 ILE HD1% 1.0 . 3.08 1678 1437 A 51 GLU HA A 50 ARG HG2 1.0 . 4.47 1679 1437 A 50 ARG HG3 A 51 GLU HA 1.0 . 4.47 1680 1438 A 51 GLU HGy A 51 GLU HA 1.0 . 4.09 1681 1439 A 75 ILE HG2% A 91 GLY H 1.0 . 5.00 1682 1440 A 41 GLU HA A 36 LEU HD1% 1.0 . 3.74 1683 1440 A 36 LEU HD2% A 41 GLU HA 1.0 . 3.74 1684 1441 A 70 GLU HBx A 70 GLU HA 1.0 . 2.97 1685 1442 A 70 GLU H A 70 GLU HA 1.0 . 2.84 1686 1443 A 71 GLY H A 70 GLU HA 1.0 . 3.19 1687 1444 A 70 GLU HA A 70 GLU HBy 1.0 . 2.83 1688 1445 A 6 ASP H A 5 GLU HA 1.0 . 2.74 1689 1446 A 6 ASP HBy A 5 GLU HA 1.0 . 4.82 1690 1447 A 5 GLU HA A 5 GLU HG2 1.0 . 3.27 1691 1447 A 5 GLU HG3 A 5 GLU HA 1.0 . 3.27 1692 1448 A 9 THR HG2% A 5 GLU HA 1.0 . 5.16 1693 1449 A 100 ARG H A 115 CYS HA 1.0 . 4.95 1694 1450 A 116 TYR H A 115 CYS HA 1.0 . 2.97 1695 1451 A 101 VAL HA A 115 CYS HA 1.0 . 3.44 1696 1452 A 29 LEU HDy% A 115 CYS HA 1.0 . 5.03 1697 1453 A 102 VAL H A 115 CYS HA 1.0 . 4.22 1698 1454 A 41 GLU HA A 36 LEU HG 1.0 . 5.25 1699 1455 A 29 LEU H A 27 PHE HA 1.0 . 3.90 1700 1456 A 28 PRO HA A 27 PHE HA 1.0 . 3.39 1701 1457 A 29 LEU HDy% A 27 PHE HA 1.0 . 4.18 1702 1458 A 29 LEU HG A 27 PHE HA 1.0 . 4.57 1703 1459 A 11 LEU HA A 15 THR H 1.0 . 5.13 1704 1460 A 14 PHE HD% A 11 LEU HA 1.0 . 4.71 1705 1461 A 10 PHE HD% A 11 LEU HA 1.0 . 4.58 1706 1462 A 14 PHE HBx A 11 LEU HA 1.0 . 3.80 1707 1463 A 14 PHE H A 11 LEU HA 1.0 . 3.94 1708 1464 A 11 LEU HG A 11 LEU HA 1.0 . 3.47 1709 1465 A 37 LYS HGx A 37 LYS HA 1.0 . 3.42 1710 1466 A 4 GLU H A 3 GLU HA 1.0 . 2.40 1711 1467 A 3 GLU HBy A 3 GLU HA 1.0 . 2.84 1712 1468 A 88 PHE HE% A 63 GLU HA 1.0 . 4.28 1713 1469 A 112 VAL H A 111 TYR HA 1.0 . 3.02 1714 1470 A 111 TYR HA A 111 TYR HD% 1.0 . 3.99 1715 1470 A 111 TYR HE% A 111 TYR HA 1.0 . 3.99 1716 1471 A 111 TYR HA A 24 ARG HB2 1.0 . 3.93 1717 1471 A 24 ARG HB3 A 111 TYR HA 1.0 . 3.93 1718 1472 A 112 VAL HG1% A 111 TYR HA 1.0 . 4.72 1719 1473 A 113 THR HG2% A 111 TYR HA 1.0 . 5.50 1720 1474 A 38 ASP HA A 38 ASP HBx 1.0 . 2.71 1721 1475 A 118 ASP HA A 120 TYR H 1.0 . 3.66 1722 1476 A 133 ILE HD1% A 132 THR H 1.0 . 5.28 1723 1477 A 133 ILE HD1% A 120 TYR HE1 1.0 . 4.49 1724 1478 A 76 SER HA A 77 HIS HD2 1.0 . 4.52 1725 1479 A 91 GLY H A 76 SER HA 1.0 . 3.92 1726 1480 A 90 ALA H A 76 SER HA 1.0 . 4.58 1727 1481 A 18 ALA H A 17 SER HA 1.0 . 3.04 1728 1482 A 16 SER HA A 17 SER HA 1.0 . 4.29 1729 1483 A 133 ILE HD1% A 130 GLU H 1.0 . 4.62 1730 1484 A 133 ILE HD1% A 133 ILE H 1.0 . 3.75 1731 1485 A 133 ILE HD1% A 52 LYS HA 1.0 . 5.08 1732 1486 A 133 ILE HD1% A 130 GLU HA 1.0 . 3.38 1733 1487 A 133 ILE HD1% A 133 ILE HA 1.0 . 4.26 1734 1488 A 133 ILE HD1% A 130 GLU HGx 1.0 . 4.84 1735 1489 A 133 ILE HD1% A 133 ILE HB 1.0 . 2.89 1736 1490 A 133 ILE HD1% A 129 LEU HG 1.0 . 4.63 1737 1491 A 133 ILE HD1% A 129 LEU HDy% 1.0 . 3.98 1738 1492 A 128 GLU HA A 131 GLU H 1.0 . 3.87 1739 1493 A 128 GLU HA A 124 LEU HDx% 1.0 . 5.01 1740 1494 A 128 GLU HA A 128 GLU HBy 1.0 . 3.02 1741 1495 A 133 ILE HG2% A 52 LYS HA 1.0 . 3.85 1742 1496 A 126 ILE HD1% A 126 ILE H 1.0 . 3.67 1743 1497 A 37 LYS H A 126 ILE HD1% 1.0 . 3.71 1744 1498 A 44 GLN HE2y A 126 ILE HD1% 1.0 . 3.18 1745 1499 A 126 ILE HD1% A 37 LYS HA 1.0 . 3.13 1746 1500 A 126 ILE HA A 126 ILE HD1% 1.0 . 3.84 1747 1501 A 35 LEU HDx% A 126 ILE HD1% 1.0 . 3.92 1748 1502 A 104 GLU HA A 86 LYS H 1.0 . 4.33 1749 1503 A 44 GLN H A 43 GLU HA 1.0 . 2.81 1750 1504 A 43 GLU HA A 43 GLU HGx 1.0 . 3.81 1751 1505 A 101 VAL HB A 88 PHE HA 1.0 . 4.98 1752 1506 A 5 GLU H A 4 GLU HA 1.0 . 2.61 1753 1507 A 108 GLY HAx A 4 GLU HA 1.0 . 3.56 1754 1508 A 108 GLY HAy A 4 GLU HA 1.0 . 3.49 1755 1509 A 4 GLU HBx A 4 GLU HA 1.0 . 2.95 1756 1510 A 105 LEU HDx% A 4 GLU HA 1.0 . 4.37 1757 1511 A 129 LEU HDy% A 126 ILE HD1% 1.0 . 5.50 1758 1512 A 104 GLU HBx A 103 PHE HA 1.0 . 5.04 1759 1513 A 104 GLU HA A 105 LEU H 1.0 . 2.93 1760 1514 A 104 GLU HA A 104 GLU HGx 1.0 . 3.68 1761 1515 A 65 ARG HA A 75 ILE HG2% 1.0 . 4.97 1762 1516 A 65 ARG HA A 66 THR H 1.0 . 2.82 1763 1517 A 65 ARG HA A 76 SER H 1.0 . 4.27 1764 1518 A 65 ARG HA A 75 ILE HA 1.0 . 3.46 1765 1519 A 65 ARG HA A 65 ARG HGx 1.0 . 3.75 1766 1519 A 65 ARG HA A 65 ARG HGy 1.0 . 3.75 1767 1520 A 68 GLU HA A 67 THR HB 1.0 . 5.06 1768 1521 A 147 HIS HA A 146 LEU HA 1.0 . 5.04 1769 1522 A 112 VAL HG1% A 103 PHE HA 1.0 . 4.47 1770 1523 A 104 GLU H A 103 PHE HA 1.0 . 3.04 1771 1524 A 113 THR H A 103 PHE HA 1.0 . 3.86 1772 1525 A 87 GLU HA A 103 PHE HD% 1.0 . 5.11 1773 1526 A 110 TRP HZ3 A 85 HIS HA 1.0 . 4.06 1774 1527 A 104 GLU HA A 85 HIS HA 1.0 . 3.62 1775 1528 A 65 ARG HA A 75 ILE HG1x 1.0 . 4.10 1776 1529 A 65 ARG HA A 73 THR HG2% 1.0 . 4.65 1777 1530 A 69 GLU H A 68 GLU HA 1.0 . 2.60 1778 1531 A 68 GLU HA A 67 THR HG2% 1.0 . 5.17 1779 1532 A 94 GLU H A 93 ASP HA 1.0 . 2.69 1780 1533 A 95 SER H A 93 ASP HA 1.0 . 3.89 1781 1534 A 138 GLU H A 135 ALA HA 1.0 . 3.46 1782 1535 A 135 ALA HA A 138 GLU HG2 1.0 . 3.71 1783 1535 A 138 GLU HG3 A 135 ALA HA 1.0 . 3.71 1784 1536 A 138 GLU HBy A 135 ALA HA 1.0 . 3.15 1785 1537 A 18 ALA HA A 22 TYR H 1.0 . 4.75 1786 1538 A 21 GLN HBy A 18 ALA HA 1.0 . 4.08 1787 1539 A 55 LEU HDx% A 18 ALA HA 1.0 . 4.32 1788 1540 A 25 ILE HD1% A 22 TYR H 1.0 . 5.30 1789 1541 A 25 ILE HD1% A 53 TRP HD1 1.0 . 4.75 1790 1542 A 25 ILE HD1% A 53 TRP HB2 1.0 . 5.12 1791 1542 A 25 ILE HD1% A 53 TRP HB3 1.0 . 5.12 1792 1543 A 25 ILE HD1% A 21 GLN HA 1.0 . 5.15 1793 1544 A 112 VAL HB A 25 ILE HD1% 1.0 . 3.97 1794 1545 A 25 ILE HD1% A 21 GLN HGy 1.0 . 4.31 1795 1546 A 25 ILE HD1% A 25 ILE HG2% 1.0 . 3.47 1796 1547 A 25 ILE HD1% A 53 TRP HE1 1.0 . 3.95 1797 1548 A 25 ILE HD1% A 112 VAL H 1.0 . 4.98 1798 1549 A 25 ILE HD1% A 25 ILE HA 1.0 . 4.20 1799 1550 A 25 ILE HD1% A 22 TYR HA 1.0 . 3.41 1800 1551 A 102 VAL HA A 87 GLU HA 1.0 . 3.62 1801 1552 A 61 LEU H A 62 LYS HA 1.0 . 4.88 1802 1553 A 107 ASP HA A 107 ASP H 1.0 . 2.81 1803 1554 A 107 ASP HA A 108 GLY H 1.0 . 3.14 1804 1555 A 107 ASP HA A 106 THR HG2% 1.0 . 4.57 1805 1556 A 21 GLN HGy A 18 ALA HA 1.0 . 5.21 1806 1557 A 53 TRP HE1 A 55 LEU HA 1.0 . 3.43 1807 1558 A 56 LEU H A 55 LEU HA 1.0 . 3.13 1808 1559 A 21 GLN HE2y A 55 LEU HA 1.0 . 4.57 1809 1560 A 55 LEU HA A 53 TRP HZ2 1.0 . 5.09 1810 1561 A 53 TRP HD1 A 55 LEU HA 1.0 . 4.25 1811 1562 A 55 LEU HG A 55 LEU HA 1.0 . 3.95 1812 1563 A 56 LEU HG A 55 LEU HA 1.0 . 4.64 1813 1564 A 33 ILE HD1% A 34 ALA H 1.0 . 5.50 1814 1565 A 25 ILE HD1% A 24 ARG HB2 1.0 . 5.35 1815 1565 A 25 ILE HD1% A 24 ARG HB3 1.0 . 5.35 1816 1566 A 33 ILE HD1% A 33 ILE H 1.0 . 4.17 1817 1567 A 33 ILE HD1% A 49 THR H 1.0 . 4.32 1818 1568 A 33 ILE HD1% A 120 TYR HE1 1.0 . 4.52 1819 1569 A 33 ILE HD1% A 48 PHE HA 1.0 . 3.45 1820 1570 A 33 ILE HD1% A 33 ILE HA 1.0 . 4.31 1821 1571 A 33 ILE HD1% A 52 LYS HEx 1.0 . 4.10 1822 1572 A 33 ILE HD1% A 33 ILE HB 1.0 . 3.30 1823 1573 A 33 ILE HD1% A 52 LYS HDx 1.0 . 3.59 1824 1574 A 33 ILE HD1% A 33 ILE HG2% 1.0 . 3.11 1825 1575 A 100 ARG HA A 89 GLU H 1.0 . 5.12 1826 1576 A 100 ARG HA A 101 VAL H 1.0 . 2.97 1827 1577 A 100 ARG HA A 89 GLU HGx 1.0 . 4.09 1828 1578 A 90 ALA H A 100 ARG HA 1.0 . 4.25 1829 1579 A 100 ARG HA A 101 VAL HG1% 1.0 . 5.50 1830 1580 A 96 GLU HBx A 96 GLU HA 1.0 . 3.00 1831 1581 A 96 GLU HA A 97 PRO HDy 1.0 . 2.82 1832 1582 A 96 GLU HGx A 96 GLU HA 1.0 . 3.47 1833 1583 A 30 LYS H A 29 LEU HA 1.0 . 3.18 1834 1584 A 114 ASP HA A 29 LEU HA 1.0 . 4.29 1835 1585 A 142 ALA HA A 141 LYS HB2 1.0 . 4.26 1836 1585 A 141 LYS HB3 A 142 ALA HA 1.0 . 4.26 1837 1586 A 75 ILE HD1% A 75 ILE H 1.0 . 4.26 1838 1587 A 65 ARG HA A 75 ILE HD1% 1.0 . 4.58 1839 1588 A 75 ILE HD1% A 92 TYR HA 1.0 . 4.27 1840 1589 A 75 ILE HD1% A 93 ASP H 1.0 . 3.92 1841 1590 A 75 ILE HD1% A 75 ILE HA 1.0 . 3.90 1842 1591 A 75 ILE HD1% A 93 ASP HA 1.0 . 3.71 1843 1592 A 75 ILE HD1% A 73 THR HB 1.0 . 4.31 1844 1593 A 75 ILE HD1% A 93 ASP HBy 1.0 . 3.76 1845 1594 A 75 ILE HD1% A 93 ASP HBx 1.0 . 3.49 1846 1595 A 75 ILE HD1% A 65 ARG HB2 1.0 . 4.57 1847 1595 A 65 ARG HB3 A 75 ILE HD1% 1.0 . 4.57 1848 1596 A 127 ASN HA A 127 ASN HBy 1.0 . 2.88 1849 1597 A 127 ASN HA A 127 ASN HBx 1.0 . 2.85 1850 1598 A 127 ASN HA A 126 ILE HG2% 1.0 . 4.44 1851 1599 A 140 ASN HA A 140 ASN HD2x 1.0 . 5.27 1852 1600 A 45 THR H A 44 GLN HA 1.0 . 2.64 1853 1601 A 99 LEU HDx% A 89 GLU HA 1.0 . 5.50 1854 1602 A 83 PRO HDx A 82 GLU HA 1.0 . 2.99 1855 1603 A 109 LYS HA A 110 TRP H 1.0 . 3.10 1856 1604 A 105 LEU HDx% A 109 LYS HA 1.0 . 4.51 1857 1605 A 26 LYS HA A 25 ILE HG2% 1.0 . 4.93 1858 1606 A 89 GLU HGx A 89 GLU HA 1.0 . 3.67 1859 1607 A 89 GLU HA A 101 VAL H 1.0 . 4.07 1860 1608 A 90 ALA H A 89 GLU HA 1.0 . 2.97 1861 1609 A 100 ARG HA A 89 GLU HA 1.0 . 3.52 1862 1610 A 89 GLU HA A 90 ALA HB% 1.0 . 4.56 1863 1611 A 99 LEU H A 89 GLU HA 1.0 . 5.30 1864 1612 A 7 PHE H A 6 ASP HA 1.0 . 3.01 1865 1613 A 118 ASP H A 99 LEU HA 1.0 . 5.05 1866 1614 A 100 ARG H A 99 LEU HA 1.0 . 3.03 1867 1615 A 37 LYS H A 36 LEU HA 1.0 . 2.93 1868 1616 A 99 LEU HA A 117 ASN HA 1.0 . 3.85 1869 1617 A 39 ASP HBy A 39 ASP HA 1.0 . 2.90 1870 1618 A 39 ASP HBx A 39 ASP HA 1.0 . 2.90 1871 1619 A 82 GLU H A 86 LYS HA 1.0 . 4.00 1872 1620 A 86 LYS HA A 86 LYS HGy 1.0 . 3.70 1873 1621 A 87 GLU H A 86 LYS HA 1.0 . 3.11 1874 1622 A 86 LYS HA A 86 LYS HGx 1.0 . 4.23 1875 1623 A 85 HIS HA A 86 LYS HA 1.0 . 4.97 1876 1624 A 30 LYS H A 114 ASP HA 1.0 . 3.77 1877 1625 A 114 ASP HA A 29 LEU HBx 1.0 . 3.54 1878 1626 A 124 LEU HA A 124 LEU HDy% 1.0 . 3.75 1879 1627 A 106 THR H A 105 LEU HA 1.0 . 2.88 1880 1628 A 111 TYR H A 105 LEU HA 1.0 . 4.08 1881 1629 A 109 LYS H A 105 LEU HA 1.0 . 5.01 1882 1630 A 104 GLU HA A 105 LEU HA 1.0 . 4.91 1883 1631 A 105 LEU HG A 105 LEU HA 1.0 . 4.03 1884 1632 A 105 LEU HDy% A 105 LEU HA 1.0 . 4.43 1885 1633 A 125 PRO HDx A 124 LEU HA 1.0 . 3.39 1886 1634 A 105 LEU HA A 111 TYR HD% 1.0 . 4.97 1887 1634 A 111 TYR HE% A 105 LEU HA 1.0 . 4.97 1888 1635 A 78 PHE H A 77 HIS HA 1.0 . 3.05 1889 1636 A 77 HIS HA A 63 GLU HB2 1.0 . 3.56 1890 1636 A 77 HIS HA A 63 GLU HB3 1.0 . 3.56 1891 1637 A 122 PHE HBy A 121 ASN HA 1.0 . 4.68 1892 1638 A 77 HIS HA A 63 GLU HA 1.0 . 4.90 1893 1639 A 122 PHE H A 121 ASN HA 1.0 . 2.88 1894 1640 A 36 LEU H A 35 LEU HA 1.0 . 3.15 1895 1641 A 35 LEU HA A 122 PHE HA 1.0 . 3.67 1896 1642 A 61 LEU HA A 62 LYS HA 1.0 . 4.77 1897 1643 A 62 LYS HBx A 61 LEU HA 1.0 . 4.79 1898 1644 A 61 LEU HA A 61 LEU HB2 1.0 . 2.96 1899 1644 A 61 LEU HB3 A 61 LEU HA 1.0 . 2.96 1900 1645 A 88 PHE HD% A 61 LEU HA 1.0 . 4.98 1901 1646 A 24 ARG HA A 24 ARG HDx 1.0 . 3.90 1902 1647 A 24 ARG HA A 24 ARG HE 1.0 . 3.69 1903 1648 A 24 ARG HA A 111 TYR HA 1.0 . 5.08 1904 1649 A 118 ASP H A 117 ASN HA 1.0 . 3.21 1905 1650 A 86 LYS HGy A 81 ASN HA 1.0 . 3.85 1906 1651 A 81 ASN HA A 86 LYS HDy 1.0 . 5.01 1907 1652 A 147 HIS HA A 148 PRO HDy 1.0 . 3.23 1908 1653 A 44 GLN HE2y A 34 ALA HA 1.0 . 4.79 1909 1654 A 124 LEU HDx% A 125 PRO HDy 1.0 . 4.16 1910 1655 A 128 GLU H A 125 PRO HDx 1.0 . 5.14 1911 1656 A 35 LEU HDx% A 34 ALA HA 1.0 . 4.98 1912 1657 A 46 PHE H A 34 ALA HA 1.0 . 4.00 1913 1658 A 35 LEU H A 34 ALA HA 1.0 . 2.86 1914 1659 A 45 THR HA A 34 ALA HA 1.0 . 3.38 1915 1660 A 45 THR HB A 34 ALA HA 1.0 . 4.69 1916 1661 A 49 THR HG2% A 28 PRO HDy 1.0 . 5.34 1917 1662 A 82 GLU HA A 83 PRO HDy 1.0 . 3.07 1918 1663 A 97 PRO HDx A 96 GLU HA 1.0 . 3.09 1919 1664 A 54 ALA HA A 55 LEU H 1.0 . 2.97 1920 1665 A 54 ALA HA A 140 ASN HD2y 1.0 . 3.78 1921 1666 A 54 ALA HA A 140 ASN HD2x 1.0 . 4.19 1922 1667 A 54 ALA HA A 55 LEU HG 1.0 . 4.44 1923 1668 A 147 HIS H A 148 PRO HDy 1.0 . 4.39 1924 1669 A 146 LEU H A 148 PRO HDy 1.0 . 5.17 1925 1670 A 147 HIS H A 148 PRO HDx 1.0 . 4.12 1926 1671 A 147 HIS HA A 148 PRO HDx 1.0 . 3.44 1927 1672 A 76 SER HA A 90 ALA HA 1.0 . 3.05 1928 1673 A 26 LYS HDx A 111 TYR HD% 1.0 . 4.34 1929 1674 A 26 LYS HEy A 111 TYR HD% 1.0 . 4.53 1930 1675 A 106 THR H A 111 TYR HD% 1.0 . 3.79 1931 1676 A 10 PHE HD% A 5 GLU HG2 1.0 . 4.27 1932 1676 A 5 GLU HG3 A 10 PHE HD% 1.0 . 4.27 1933 1677 A 92 TYR HD% A 74 TYR HD% 1.0 . 4.26 1934 1678 A 72 GLY HAy A 92 TYR HD% 1.0 . 3.91 1935 1679 A 92 TYR HD% A 92 TYR H 1.0 . 3.07 1936 1680 A 10 PHE HD% A 10 PHE H 1.0 . 4.04 1937 1681 A 10 PHE HD% A 7 PHE HA 1.0 . 3.59 1938 1682 A 11 LEU HBx A 10 PHE HD% 1.0 . 3.94 1939 1683 A 25 ILE HD1% A 22 TYR HD% 1.0 . 3.68 1940 1684 A 116 TYR HD% A 116 TYR HA 1.0 . 2.98 1941 1685 A 100 ARG HBx A 116 TYR HD% 1.0 . 3.56 1942 1686 A 143 PHE HD% A 55 LEU HG 1.0 . 4.62 1943 1687 A 103 PHE HD% A 112 VAL HG1% 1.0 . 3.05 1944 1688 A 103 PHE H A 103 PHE HD% 1.0 . 3.49 1945 1689 A 103 PHE HD% A 10 PHE HZ 1.0 . 3.64 1946 1690 A 103 PHE HD% A 10 PHE HE% 1.0 . 3.26 1947 1691 A 19 SER HA A 22 TYR HD% 1.0 . 3.40 1948 1692 A 22 TYR HA A 22 TYR HD% 1.0 . 2.80 1949 1693 A 100 ARG H A 116 TYR HD% 1.0 . 4.05 1950 1694 A 116 TYR HD% A 99 LEU HA 1.0 . 3.95 1951 1695 A 103 PHE HD% A 88 PHE HBx 1.0 . 4.34 1952 1696 A 103 PHE HD% A 101 VAL HG2% 1.0 . 4.07 1953 1697 A 103 PHE HD% A 103 PHE HA 1.0 . 3.48 1954 1698 A 18 ALA HB% A 22 TYR HD% 1.0 . 4.27 1955 1699 A 22 TYR HD% A 50 ARG HG2 1.0 . 3.31 1956 1699 A 50 ARG HG3 A 22 TYR HD% 1.0 . 3.31 1957 1700 A 143 PHE HD% A 55 LEU HBx 1.0 . 4.72 1958 1701 A 143 PHE HD% A 55 LEU HDy% 1.0 . 4.11 1959 1702 A 140 ASN HA A 143 PHE HD% 1.0 . 4.84 1960 1703 A 91 GLY H A 74 TYR HD% 1.0 . 4.03 1961 1704 A 143 PHE HA A 143 PHE HD% 1.0 . 3.19 1962 1705 A 143 PHE HD% A 18 ALA H 1.0 . 4.68 1963 1706 A 91 GLY HAx A 74 TYR HD% 1.0 . 4.52 1964 1707 A 143 PHE HD% A 144 GLU H 1.0 . 3.18 1965 1708 A 144 GLU HA A 143 PHE HD% 1.0 . 3.13 1966 1709 A 18 ALA HB% A 143 PHE HD% 1.0 . 2.61 1967 1710 A 55 LEU HDx% A 143 PHE HD% 1.0 . 2.54 1968 1711 A 55 LEU HDy% A 22 TYR HD% 1.0 . 4.23 1969 1712 A 14 PHE HD% A 15 THR HG2% 1.0 . 2.98 1970 1713 A 14 PHE HD% A 21 GLN HA 1.0 . 3.85 1971 1714 A 14 PHE HD% A 61 LEU HDx% 1.0 . 3.29 1972 1715 A 120 TYR HD% A 117 ASN HBx 1.0 . 4.80 1973 1716 A 92 TYR H A 74 TYR HD% 1.0 . 4.77 1974 1717 A 92 TYR HA A 74 TYR HD% 1.0 . 2.98 1975 1718 A 74 TYR HA A 74 TYR HD% 1.0 . 3.06 1976 1719 A 66 THR HG2% A 74 TYR HD% 1.0 . 3.70 1977 1720 A 14 PHE HD% A 11 LEU HDx% 1.0 . 4.20 1978 1721 A 120 TYR HD% A 120 TYR HA 1.0 . 3.27 1979 1722 A 120 TYR HD% A 120 TYR H 1.0 . 3.44 1980 1723 A 90 ALA HB% A 74 TYR HD% 1.0 . 4.24 1981 1724 A 78 PHE HD% A 77 HIS HA 1.0 . 3.75 1982 1725 A 78 PHE HD% A 86 LYS HBy 1.0 . 3.31 1983 1726 A 78 PHE HD% A 87 GLU H 1.0 . 4.24 1984 1727 A 33 ILE HD1% A 46 PHE HD% 1.0 . 4.04 1985 1728 A 14 PHE HD% A 21 GLN H 1.0 . 4.45 1986 1729 A 14 PHE HD% A 14 PHE HA 1.0 . 3.96 1987 1730 A 120 TYR HD% A 132 THR HG2% 1.0 . 3.27 1988 1731 A 33 ILE HD1% A 120 TYR HD% 1.0 . 3.77 1989 1732 A 78 PHE HD% A 63 GLU HGx 1.0 . 3.45 1990 1733 A 78 PHE HD% A 88 PHE HD% 1.0 . 4.18 1991 1734 A 78 PHE HD% A 80 VAL HG2% 1.0 . 4.64 1992 1735 A 46 PHE HD% A 46 PHE HA 1.0 . 3.17 1993 1736 A 120 TYR HD% A 33 ILE HG2% 1.0 . 3.31 1994 1737 A 129 LEU HDy% A 46 PHE HD% 1.0 . 3.13 1995 1738 A 122 PHE HD% A 122 PHE HA 1.0 . 2.72 1996 1739 A 122 PHE H A 122 PHE HD% 1.0 . 3.42 1997 1740 A 13 LYS HBx A 20 PHE HE% 1.0 . 4.13 1998 1741 A 14 PHE HA A 20 PHE HD% 1.0 . 2.88 1999 1742 A 20 PHE HE% A 14 PHE HA 1.0 . 2.96 2000 1743 A 20 PHE HE% A 13 LYS HBy 1.0 . 3.69 2001 1744 A 88 PHE HD% A 78 PHE HA 1.0 . 4.65 2002 1745 A 61 LEU HDx% A 14 PHE HE% 1.0 . 2.79 2003 1746 A 11 LEU HDx% A 14 PHE HE% 1.0 . 4.29 2004 1747 A 88 PHE HD% A 88 PHE HA 1.0 . 4.10 2005 1748 A 33 ILE HD1% A 48 PHE HD% 1.0 . 3.78 2006 1749 A 88 PHE HE% A 61 LEU HA 1.0 . 4.48 2007 1750 A 88 PHE HE% A 101 VAL HG1% 1.0 . 5.07 2008 1751 A 14 PHE HE% A 24 ARG HB2 1.0 . 3.87 2009 1751 A 24 ARG HB3 A 14 PHE HE% 1.0 . 3.87 2010 1752 A 11 LEU HDx% A 88 PHE HE% 1.0 . 5.11 2011 1753 A 88 PHE HD% A 90 ALA HB% 1.0 . 4.38 2012 1754 A 11 LEU HG A 10 PHE HE% 1.0 . 4.84 2013 1755 A 11 LEU HDx% A 10 PHE HE% 1.0 . 3.91 2014 1756 A 10 PHE HE% A 11 LEU HA 1.0 . 4.33 2015 1757 A 6 ASP H A 110 TRP HD1 1.0 . 4.47 2016 1758 A 10 PHE HBy A 110 TRP HD1 1.0 . 4.07 2017 1759 A 10 PHE HBx A 110 TRP HD1 1.0 . 5.00 2018 1760 A 5 GLU H A 110 TRP HD1 1.0 . 3.99 2019 1761 A 110 TRP HBx A 110 TRP HD1 1.0 . 3.62 2020 1762 A 110 TRP H A 110 TRP HD1 1.0 . 3.39 2021 1763 A 109 LYS HA A 110 TRP HD1 1.0 . 4.68 2022 1764 A 110 TRP HD1 A 5 GLU HG2 1.0 . 2.99 2023 1764 A 5 GLU HG3 A 110 TRP HD1 1.0 . 2.99 2024 1765 A 105 LEU HDx% A 110 TRP HD1 1.0 . 4.17 2025 1766 A 110 TRP HD1 A 5 GLU HB2 1.0 . 2.81 2026 1766 A 5 GLU HB3 A 110 TRP HD1 1.0 . 2.81 2027 1767 A 119 TRP HBx A 119 TRP HD1 1.0 . 3.68 2028 1768 A 54 ALA HB% A 119 TRP HD1 1.0 . 3.01 2029 1769 A 119 TRP HA A 119 TRP HD1 1.0 . 4.89 2030 1770 A 117 ASN HD2y A 119 TRP HD1 1.0 . 3.37 2031 1771 A 117 ASN HD2x A 119 TRP HD1 1.0 . 3.96 2032 1772 A 54 ALA HA A 53 TRP HD1 1.0 . 4.42 2033 1773 A 53 TRP HD1 A 53 TRP HB2 1.0 . 3.13 2034 1773 A 53 TRP HB3 A 53 TRP HD1 1.0 . 3.13 2035 1774 A 55 LEU HDy% A 53 TRP HD1 1.0 . 2.82 2036 1775 A 55 LEU H A 53 TRP HD1 1.0 . 4.46 2037 1776 A 110 TRP HH2 A 7 PHE HB2 1.0 . 4.65 2038 1776 A 7 PHE HB3 A 110 TRP HH2 1.0 . 4.65 2039 1777 A 110 TRP HH2 A 86 LYS HGy 1.0 . 4.36 2040 1778 A 84 ALA HA A 110 TRP HH2 1.0 . 3.08 2041 1779 A 86 LYS HEy A 110 TRP HH2 1.0 . 3.55 2042 1780 A 110 TRP HH2 A 84 ALA H 1.0 . 4.98 2043 1781 A 105 LEU HBy A 110 TRP HH2 1.0 . 5.05 2044 1782 A 110 TRP HH2 A 85 HIS H 1.0 . 3.61 2045 1783 A 110 TRP HH2 A 86 LYS HGx 1.0 . 3.86 2046 1784 A 119 TRP HH2 A 135 ALA HB% 1.0 . 2.98 2047 1785 A 53 TRP HH2 A 112 VAL HGy% 1.0 . 3.12 2048 1786 A 53 TRP HH2 A 101 VAL HG2% 1.0 . 3.74 2049 1787 A 132 THR HG2% A 119 TRP HZ3 1.0 . 3.64 2050 1788 A 146 LEU H A 147 HIS HD2 1.0 . 4.17 2051 1789 A 119 TRP HA A 119 TRP HE3 1.0 . 3.38 2052 1790 A 132 THR HG2% A 119 TRP HE3 1.0 . 2.89 2053 1791 A 110 TRP HZ3 A 105 LEU H 1.0 . 3.79 2054 1792 A 110 TRP HZ3 A 103 PHE HBx 1.0 . 4.35 2055 1793 A 110 TRP HZ3 A 84 ALA HA 1.0 . 4.44 2056 1794 A 143 PHE HA A 147 HIS HD2 1.0 . 3.33 2057 1795 A 147 HIS HBy A 147 HIS HD2 1.0 . 3.43 2058 1796 A 146 LEU HBy A 147 HIS HD2 1.0 . 3.51 2059 1797 A 147 HIS HD2 A 146 LEU HBx 1.0 . 3.87 2060 1798 A 147 HIS HA A 147 HIS HD2 1.0 . 4.97 2061 1799 A 119 TRP HBy A 119 TRP HE3 1.0 . 3.95 2062 1800 A 115 CYS HBx A 53 TRP HZ3 1.0 . 3.48 2063 1801 A 115 CYS HBy A 53 TRP HZ3 1.0 . 3.47 2064 1802 A 110 TRP HZ3 A 86 LYS H 1.0 . 3.37 2065 1803 A 110 TRP HZ3 A 86 LYS HGx 1.0 . 4.78 2066 1804 A 110 TRP HZ3 A 104 GLU HA 1.0 . 3.82 2067 1805 A 136 VAL HGx% A 119 TRP HE3 1.0 . 4.52 2068 1806 A 110 TRP HZ3 A 105 LEU HBx 1.0 . 4.77 2069 1807 A 110 TRP HZ3 A 105 LEU HBy 1.0 . 4.68 2070 1808 A 115 CYS HBy A 53 TRP HE3 1.0 . 4.78 2071 1809 A 29 LEU HDx% A 53 TRP HE3 1.0 . 3.56 2072 1810 A 103 PHE HBx A 110 TRP HE3 1.0 . 3.99 2073 1811 A 103 PHE HBy A 110 TRP HE3 1.0 . 3.42 2074 1812 A 89 GLU HBx A 77 HIS HD2 1.0 . 3.67 2075 1813 A 89 GLU HBy A 77 HIS HD2 1.0 . 3.77 2076 1814 A 79 THR HG2% A 77 HIS HD2 1.0 . 3.34 2077 1815 A 75 ILE HG2% A 77 HIS HD2 1.0 . 3.85 2078 1816 A 92 TYR HE% A 74 TYR HD% 1.0 . 3.21 2079 1817 A 92 TYR HE% A 92 TYR H 1.0 . 4.54 2080 1818 A 92 TYR HE% A 74 TYR HBy 1.0 . 4.66 2081 1819 A 92 TYR HE% A 74 TYR HBx 1.0 . 3.22 2082 1820 A 55 LEU HDx% A 22 TYR HE% 1.0 . 3.10 2083 1821 A 22 TYR HE% A 53 TRP HD1 1.0 . 3.13 2084 1822 A 22 TYR HE% A 50 ARG HG2 1.0 . 3.46 2085 1822 A 22 TYR HE% A 50 ARG HG3 1.0 . 3.46 2086 1823 A 25 ILE HD1% A 22 TYR HE% 1.0 . 4.14 2087 1824 A 22 TYR HE% A 55 LEU HDy% 1.0 . 3.55 2088 1825 A 92 TYR HD% A 74 TYR HE% 1.0 . 3.94 2089 1826 A 91 GLY HAy A 74 TYR HE% 1.0 . 3.68 2090 1827 A 92 TYR HE% A 74 TYR HE% 1.0 . 3.83 2091 1828 A 91 GLY HAx A 74 TYR HE% 1.0 . 3.14 2092 1829 A 90 ALA HB% A 74 TYR HE% 1.0 . 2.74 2093 1830 A 92 TYR H A 74 TYR HE% 1.0 . 4.06 2094 1831 A 132 THR HG2% A 120 TYR HE1 1.0 . 2.99 2095 1832 A 120 TYR HE1 A 136 VAL HGx% 1.0 . 3.64 2096 1833 A 120 TYR HD% A 120 TYR HE1 1.0 . 2.53 2097 1834 A 120 TYR HE1 A 132 THR HB 1.0 . 5.18 2098 1835 A 120 TYR HE1 A 133 ILE HA 1.0 . 3.89 2099 1836 A 120 TYR HE1 A 133 ILE HG1y 1.0 . 3.11 2100 1837 A 120 TYR HE1 A 133 ILE HG1x 1.0 . 3.29 2101 1838 A 133 ILE HG2% A 120 TYR HE1 1.0 . 3.74 2102 1839 A 52 LYS HA A 120 TYR HE1 1.0 . 4.63 2103 1840 A 86 LYS HEy A 110 TRP HZ2 1.0 . 3.80 2104 1841 A 110 TRP HZ2 A 7 PHE HB2 1.0 . 3.81 2105 1841 A 7 PHE HB3 A 110 TRP HZ2 1.0 . 3.81 2106 1842 A 110 TRP HZ2 A 84 ALA HA 1.0 . 3.73 2107 1843 A 110 TRP HZ2 A 105 LEU HDy% 1.0 . 3.65 2108 1844 A 105 LEU HDx% A 110 TRP HZ2 1.0 . 3.97 2109 1845 A 56 LEU HG A 53 TRP HZ2 1.0 . 3.49 2110 1846 A 56 LEU HDy% A 53 TRP HZ2 1.0 . 4.77 2111 1847 A 56 LEU HDx% A 53 TRP HZ2 1.0 . 2.93 2112 1848 A 25 ILE HD1% A 53 TRP HZ2 1.0 . 3.79 2113 1849 A 119 TRP HZ2 A 135 ALA HB% 1.0 . 4.83 2114 1850 A 139 GLU HGy A 119 TRP HZ2 1.0 . 3.11 2115 1851 A 119 TRP HZ2 A 139 GLU HB2 1.0 . 4.23 2116 1851 A 139 GLU HB3 A 119 TRP HZ2 1.0 . 4.23 2117 1852 A 21 GLN HBx A 53 TRP HE1 1.0 . 5.44 2118 1853 A 21 GLN HGy A 53 TRP HE1 1.0 . 4.38 2119 1854 A 21 GLN HGx A 53 TRP HE1 1.0 . 4.67 2120 1855 A 55 LEU H A 53 TRP HE1 1.0 . 5.50 2121 1856 A 18 ALA H A 147 HIS HBx 1.0 . 4.34 2122 1857 A 92 TYR HD% A 74 TYR H 1.0 . 5.50 2123 1858 A 34 ALA H A 35 LEU HDy% 1.0 . 4.85 2124 1859 A 54 ALA H A 53 TRP HB2 1.0 . 4.48 2125 1859 A 53 TRP HB3 A 54 ALA H 1.0 . 4.48 2126 1860 A 55 LEU H A 54 ALA H 1.0 . 5.30 2127 1861 A 54 ALA H A 53 TRP HA 1.0 . 3.10 2128 1862 A 74 TYR H A 74 TYR HD% 1.0 . 4.95 2129 1863 A 74 TYR HBy A 74 TYR H 1.0 . 3.75 2130 1864 A 74 TYR HBx A 74 TYR H 1.0 . 3.77 2131 1865 A 75 ILE HG1x A 74 TYR H 1.0 . 5.50 2132 1866 A 6 ASP H A 7 PHE H 1.0 . 5.50 2133 1867 A 7 PHE H A 10 PHE HBx 1.0 . 5.00 2134 1868 A 7 PHE H A 7 PHE HB2 1.0 . 3.13 2135 1868 A 7 PHE H A 7 PHE HB3 1.0 . 3.13 2136 1869 A 7 PHE H A 86 LYS HEx 1.0 . 5.25 2137 1870 A 48 PHE H A 33 ILE H 1.0 . 5.36 2138 1871 A 48 PHE HBy A 48 PHE H 1.0 . 4.16 2139 1872 A 48 PHE HBx A 48 PHE H 1.0 . 4.07 2140 1873 A 48 PHE H A 28 PRO HBx 1.0 . 4.17 2141 1874 A 75 ILE H A 92 TYR HA 1.0 . 4.29 2142 1875 A 76 SER H A 75 ILE H 1.0 . 4.82 2143 1876 A 75 ILE H A 74 TYR HBx 1.0 . 5.50 2144 1877 A 81 ASN H A 80 VAL HB 1.0 . 5.49 2145 1878 A 81 ASN H A 80 VAL HA 1.0 . 2.87 2146 1879 A 81 ASN H A 81 ASN HBx 1.0 . 3.80 2147 1880 A 81 ASN H A 80 VAL H 1.0 . 4.57 2148 1881 A 26 LYS H A 112 VAL HGy% 1.0 . 5.06 2149 1882 A 26 LYS H A 113 THR HA 1.0 . 4.57 2150 1883 A 26 LYS H A 25 ILE HA 1.0 . 3.08 2151 1884 A 26 LYS H A 111 TYR HB2 1.0 . 4.76 2152 1884 A 111 TYR HB3 A 26 LYS H 1.0 . 4.76 2153 1885 A 26 LYS H A 112 VAL HB 1.0 . 4.46 2154 1886 A 26 LYS H A 26 LYS HB2 1.0 . 3.24 2155 1886 A 26 LYS H A 26 LYS HB3 1.0 . 3.24 2156 1887 A 26 LYS H A 113 THR HG2% 1.0 . 4.14 2157 1888 A 35 LEU HBx A 124 LEU H 1.0 . 4.67 2158 1889 A 5 GLU H A 6 ASP H 1.0 . 5.17 2159 1890 A 124 LEU HBy A 124 LEU H 1.0 . 3.32 2160 1891 A 124 LEU H A 124 LEU HBx 1.0 . 3.39 2161 1892 A 107 ASP H A 105 LEU HG 1.0 . 5.50 2162 1893 A 6 ASP H A 6 ASP HBx 1.0 . 3.21 2163 1894 A 6 ASP H A 5 GLU HG2 1.0 . 3.70 2164 1894 A 6 ASP H A 5 GLU HG3 1.0 . 3.70 2165 1895 A 6 ASP H A 5 GLU HB2 1.0 . 4.06 2166 1895 A 6 ASP H A 5 GLU HB3 1.0 . 4.06 2167 1896 A 105 LEU H A 85 HIS HA 1.0 . 4.63 2168 1897 A 105 LEU H A 110 TRP HE3 1.0 . 5.18 2169 1898 A 105 LEU H A 84 ALA HA 1.0 . 4.62 2170 1899 A 105 LEU H A 104 GLU HBx 1.0 . 4.49 2171 1900 A 116 TYR HD% A 116 TYR H 1.0 . 4.73 2172 1901 A 116 TYR HBy A 116 TYR H 1.0 . 3.81 2173 1902 A 116 TYR HBx A 116 TYR H 1.0 . 4.02 2174 1903 A 116 TYR H A 100 ARG HGx 1.0 . 5.50 2175 1904 A 116 TYR H A 101 VAL HA 1.0 . 4.44 2176 1905 A 116 TYR H A 101 VAL HG2% 1.0 . 5.50 2177 1906 A 119 TRP H A 119 TRP HE1 1.0 . 5.50 2178 1907 A 117 ASN HD2y A 119 TRP HE1 1.0 . 5.13 2179 1908 A 136 VAL HA A 119 TRP HE1 1.0 . 5.37 2180 1909 A 119 TRP HE1 A 139 GLU HB2 1.0 . 5.50 2181 1909 A 139 GLU HB3 A 119 TRP HE1 1.0 . 5.50 2182 1910 A 102 VAL H A 103 PHE H 1.0 . 5.08 2183 1911 A 102 VAL H A 114 ASP H 1.0 . 4.03 2184 1912 A 102 VAL H A 101 VAL HA 1.0 . 2.98 2185 1913 A 102 VAL H A 114 ASP HBx 1.0 . 5.01 2186 1914 A 117 ASN HBx A 117 ASN H 1.0 . 4.07 2187 1915 A 110 TRP HE1 A 5 GLU HG2 1.0 . 4.00 2188 1915 A 5 GLU HG3 A 110 TRP HE1 1.0 . 4.00 2189 1916 A 117 ASN H A 116 TYR HD% 1.0 . 4.40 2190 1917 A 117 ASN HBy A 117 ASN H 1.0 . 3.91 2191 1918 A 117 ASN H A 116 TYR H 1.0 . 5.20 2192 1919 A 6 ASP HA A 110 TRP HE1 1.0 . 4.53 2193 1920 A 120 TYR HD% A 117 ASN H 1.0 . 5.50 2194 1921 A 100 ARG H A 116 TYR H 1.0 . 3.78 2195 1922 A 100 ARG H A 99 LEU H 1.0 . 5.50 2196 1923 A 127 ASN H A 129 LEU H 1.0 . 5.50 2197 1924 A 127 ASN HA A 129 LEU H 1.0 . 4.21 2198 1925 A 129 LEU HBy A 129 LEU H 1.0 . 3.35 2199 1926 A 129 LEU HBx A 129 LEU H 1.0 . 3.33 2200 1927 A 129 LEU HDx% A 129 LEU H 1.0 . 5.10 2201 1928 A 129 LEU HDy% A 129 LEU H 1.0 . 4.92 2202 1929 A 68 GLU H A 67 THR HA 1.0 . 2.83 2203 1930 A 68 GLU H A 67 THR HB 1.0 . 4.61 2204 1931 A 68 GLU HBx A 68 GLU H 1.0 . 3.25 2205 1932 A 88 PHE H A 103 PHE HD% 1.0 . 5.33 2206 1933 A 102 VAL HA A 88 PHE H 1.0 . 4.37 2207 1934 A 88 PHE H A 88 PHE HBy 1.0 . 3.88 2208 1935 A 88 PHE H A 88 PHE HBx 1.0 . 3.89 2209 1936 A 88 PHE HD% A 89 GLU H 1.0 . 4.44 2210 1937 A 86 LYS H A 86 LYS HGx 1.0 . 4.46 2211 1938 A 44 GLN H A 34 ALA HA 1.0 . 5.37 2212 1939 A 43 GLU H A 42 THR HA 1.0 . 2.71 2213 1940 A 43 GLU H A 36 LEU HD1% 1.0 . 5.06 2214 1940 A 36 LEU HD2% A 43 GLU H 1.0 . 5.06 2215 1941 A 89 GLU H A 77 HIS HD2 1.0 . 4.75 2216 1942 A 89 GLU H A 78 PHE HA 1.0 . 3.86 2217 1943 A 89 GLU H A 88 PHE HA 1.0 . 3.13 2218 1944 A 89 GLU H A 89 GLU HBx 1.0 . 3.84 2219 1945 A 89 GLU H A 79 THR HG2% 1.0 . 4.61 2220 1946 A 101 VAL H A 88 PHE HA 1.0 . 5.50 2221 1947 A 88 PHE H A 101 VAL H 1.0 . 3.71 2222 1948 A 102 VAL H A 101 VAL H 1.0 . 5.39 2223 1949 A 88 PHE HBy A 101 VAL H 1.0 . 4.49 2224 1950 A 101 VAL H A 88 PHE HBx 1.0 . 5.50 2225 1951 A 100 ARG HBx A 101 VAL H 1.0 . 4.04 2226 1952 A 86 LYS H A 85 HIS H 1.0 . 4.51 2227 1953 A 86 LYS H A 85 HIS HA 1.0 . 2.99 2228 1954 A 86 LYS H A 85 HIS HBx 1.0 . 4.67 2229 1955 A 126 ILE HD1% A 44 GLN H 1.0 . 5.45 2230 1956 A 44 GLN H A 45 THR H 1.0 . 4.69 2231 1957 A 44 GLN HE2y A 44 GLN H 1.0 . 5.50 2232 1958 A 118 ASP H A 119 TRP H 1.0 . 4.95 2233 1959 A 133 ILE HA A 135 ALA H 1.0 . 5.50 2234 1960 A 126 ILE H A 125 PRO HDy 1.0 . 5.50 2235 1961 A 35 LEU HDx% A 126 ILE H 1.0 . 5.50 2236 1962 A 133 ILE H A 135 ALA H 1.0 . 4.21 2237 1963 A 136 VAL H A 135 ALA H 1.0 . 3.24 2238 1964 A 134 GLN HA A 135 ALA H 1.0 . 3.51 2239 1965 A 134 GLN HGx A 135 ALA H 1.0 . 5.25 2240 1966 A 135 ALA H A 134 GLN HB2 1.0 . 3.37 2241 1966 A 134 GLN HB3 A 135 ALA H 1.0 . 3.37 2242 1967 A 136 VAL HB A 135 ALA H 1.0 . 5.25 2243 1968 A 135 ALA H A 136 VAL HGx% 1.0 . 5.08 2244 1969 A 103 PHE H A 102 VAL HA 1.0 . 3.15 2245 1970 A 56 LEU H A 21 GLN HE2x 1.0 . 4.27 2246 1971 A 56 LEU HBy A 56 LEU H 1.0 . 3.81 2247 1972 A 56 LEU H A 53 TRP HE1 1.0 . 4.08 2248 1973 A 56 LEU H A 21 GLN HE2y 1.0 . 3.89 2249 1974 A 21 GLN HGy A 56 LEU H 1.0 . 4.68 2250 1975 A 55 LEU HBy A 56 LEU H 1.0 . 4.39 2251 1976 A 20 PHE HD% A 20 PHE H 1.0 . 4.27 2252 1977 A 20 PHE H A 20 PHE HB2 1.0 . 3.39 2253 1977 A 20 PHE HB3 A 20 PHE H 1.0 . 3.39 2254 1978 A 5 GLU H A 5 GLU HG2 1.0 . 4.02 2255 1978 A 5 GLU H A 5 GLU HG3 1.0 . 4.02 2256 1979 A 5 GLU H A 5 GLU HB2 1.0 . 2.94 2257 1979 A 5 GLU H A 5 GLU HB3 1.0 . 2.94 2258 1980 A 5 GLU H A 4 GLU HBx 1.0 . 3.56 2259 1981 A 90 ALA H A 98 SER H 1.0 . 4.74 2260 1982 A 90 ALA H A 99 LEU H 1.0 . 3.73 2261 1983 A 90 ALA H A 99 LEU HDx% 1.0 . 5.50 2262 1984 A 106 THR H A 105 LEU HBx 1.0 . 4.61 2263 1985 A 63 GLU H A 62 LYS HBx 1.0 . 4.00 2264 1986 A 106 THR H A 111 TYR H 1.0 . 5.13 2265 1987 A 106 THR H A 106 THR HG2% 1.0 . 4.52 2266 1988 A 63 GLU H A 62 LYS HA 1.0 . 2.76 2267 1989 A 63 GLU H A 63 GLU HB2 1.0 . 3.07 2268 1989 A 63 GLU H A 63 GLU HB3 1.0 . 3.07 2269 1990 A 10 PHE HBy A 10 PHE H 1.0 . 3.54 2270 1991 A 10 PHE HBx A 10 PHE H 1.0 . 3.33 2271 1992 A 10 PHE H A 5 GLU HG2 1.0 . 4.93 2272 1992 A 5 GLU HG3 A 10 PHE H 1.0 . 4.93 2273 1993 A 96 GLU H A 95 SER HA 1.0 . 3.37 2274 1994 A 96 GLU H A 95 SER HBy 1.0 . 3.54 2275 1995 A 96 GLU H A 95 SER H 1.0 . 4.66 2276 1996 A 137 GLN H A 136 VAL H 1.0 . 3.53 2277 1997 A 136 VAL H A 133 ILE HA 1.0 . 4.12 2278 1998 A 136 VAL HGy% A 136 VAL H 1.0 . 4.39 2279 1999 A 133 ILE H A 120 TYR HE1 1.0 . 5.50 2280 2000 A 132 THR H A 133 ILE H 1.0 . 3.64 2281 2001 A 130 GLU HA A 133 ILE H 1.0 . 3.85 2282 2002 A 133 ILE HB A 133 ILE H 1.0 . 3.06 2283 2003 A 133 ILE H A 129 LEU HG 1.0 . 4.47 2284 2004 A 133 ILE H A 133 ILE HG1x 1.0 . 4.02 2285 2005 A 129 LEU HDx% A 133 ILE H 1.0 . 4.13 2286 2006 A 55 LEU H A 140 ASN HD2y 1.0 . 4.22 2287 2007 A 55 LEU H A 140 ASN HD2x 1.0 . 4.73 2288 2008 A 55 LEU H A 55 LEU HG 1.0 . 3.66 2289 2009 A 55 LEU HBy A 55 LEU H 1.0 . 3.28 2290 2010 A 55 LEU H A 136 VAL HGy% 1.0 . 4.81 2291 2011 A 55 LEU H A 55 LEU HBx 1.0 . 3.95 2292 2012 A 20 PHE H A 21 GLN H 1.0 . 3.54 2293 2013 A 21 GLN HE2x A 21 GLN H 1.0 . 5.17 2294 2014 A 20 PHE HD% A 21 GLN H 1.0 . 4.22 2295 2015 A 18 ALA HA A 21 GLN H 1.0 . 3.83 2296 2016 A 21 GLN H A 20 PHE HB2 1.0 . 4.15 2297 2016 A 20 PHE HB3 A 21 GLN H 1.0 . 4.15 2298 2017 A 21 GLN HBy A 21 GLN H 1.0 . 3.55 2299 2018 A 21 GLN HBx A 21 GLN H 1.0 . 3.47 2300 2019 A 55 LEU HDy% A 21 GLN H 1.0 . 5.40 2301 2020 A 21 GLN HGx A 21 GLN H 1.0 . 5.11 2302 2021 A 76 SER H A 64 GLY H 1.0 . 3.66 2303 2022 A 76 SER H A 76 SER HBy 1.0 . 3.56 2304 2023 A 4 GLU HBx A 4 GLU H 1.0 . 2.89 2305 2024 A 11 LEU H A 10 PHE H 1.0 . 3.57 2306 2025 A 11 LEU H A 10 PHE HD% 1.0 . 3.87 2307 2026 A 11 LEU H A 9 THR HA 1.0 . 5.50 2308 2027 A 11 LEU H A 8 LYS HA 1.0 . 4.18 2309 2028 A 81 ASN HD2y A 82 GLU H 1.0 . 5.39 2310 2029 A 81 ASN H A 82 GLU H 1.0 . 4.26 2311 2030 A 82 GLU H A 85 HIS H 1.0 . 4.65 2312 2031 A 82 GLU H A 81 ASN HA 1.0 . 3.14 2313 2032 A 82 GLU H A 83 PRO HDx 1.0 . 5.50 2314 2033 A 81 ASN HBy A 82 GLU H 1.0 . 5.31 2315 2034 A 82 GLU H A 86 LYS HGy 1.0 . 4.09 2316 2035 A 82 GLU H A 86 LYS HGx 1.0 . 4.49 2317 2036 A 93 ASP H A 92 TYR HA 1.0 . 3.39 2318 2037 A 115 CYS H A 31 SER HBy 1.0 . 4.79 2319 2038 A 115 CYS H A 30 LYS H 1.0 . 4.72 2320 2039 A 115 CYS H A 29 LEU HBx 1.0 . 3.78 2321 2040 A 98 SER H A 99 LEU H 1.0 . 3.09 2322 2041 A 99 LEU HBy A 99 LEU H 1.0 . 3.53 2323 2042 A 115 CYS H A 116 TYR H 1.0 . 4.93 2324 2043 A 115 CYS H A 29 LEU HDy% 1.0 . 3.93 2325 2044 A 115 CYS H A 31 SER H 1.0 . 4.32 2326 2045 A 115 CYS H A 114 ASP HA 1.0 . 3.08 2327 2046 A 114 ASP HBy A 115 CYS H 1.0 . 4.66 2328 2047 A 114 ASP HBx A 115 CYS H 1.0 . 3.82 2329 2048 A 119 TRP H A 119 TRP HD1 1.0 . 4.35 2330 2049 A 119 TRP H A 119 TRP HBx 1.0 . 3.33 2331 2050 A 99 LEU H A 98 SER HBx 1.0 . 4.21 2332 2051 A 99 LEU H A 97 PRO HA 1.0 . 4.05 2333 2052 A 36 LEU H A 35 LEU H 1.0 . 4.95 2334 2053 A 36 LEU H A 36 LEU HBy 1.0 . 3.08 2335 2054 A 119 TRP H A 117 ASN HA 1.0 . 5.13 2336 2055 A 141 LYS H A 144 GLU H 1.0 . 5.28 2337 2056 A 141 LYS H A 55 LEU HDx% 1.0 . 5.50 2338 2057 A 46 PHE H A 33 ILE H 1.0 . 4.19 2339 2058 A 33 ILE HB A 33 ILE H 1.0 . 3.30 2340 2059 A 33 ILE HG2% A 33 ILE H 1.0 . 4.22 2341 2060 A 141 LYS H A 140 ASN HBy 1.0 . 3.88 2342 2061 A 141 LYS H A 140 ASN HBx 1.0 . 4.05 2343 2062 A 141 LYS H A 141 LYS HGy 1.0 . 3.58 2344 2063 A 140 ASN H A 139 GLU H 1.0 . 3.28 2345 2064 A 138 GLU H A 139 GLU H 1.0 . 3.27 2346 2065 A 139 GLU H A 138 GLU HBx 1.0 . 2.90 2347 2066 A 139 GLU H A 135 ALA HB% 1.0 . 5.50 2348 2067 A 80 VAL H A 79 THR H 1.0 . 3.07 2349 2068 A 112 VAL H A 24 ARG H 1.0 . 5.50 2350 2069 A 25 ILE HG1x A 24 ARG H 1.0 . 5.28 2351 2070 A 132 THR H A 131 GLU HGx 1.0 . 4.63 2352 2071 A 109 LYS H A 106 THR H 1.0 . 3.31 2353 2072 A 78 PHE HD% A 80 VAL H 1.0 . 4.64 2354 2073 A 25 ILE HG2% A 24 ARG H 1.0 . 5.50 2355 2074 A 22 TYR HA A 24 ARG H 1.0 . 4.07 2356 2075 A 24 ARG H A 24 ARG HGy 1.0 . 4.89 2357 2076 A 25 ILE HD1% A 24 ARG H 1.0 . 5.50 2358 2077 A 140 ASN HA A 142 ALA H 1.0 . 5.29 2359 2078 A 105 LEU H A 104 GLU H 1.0 . 5.25 2360 2079 A 103 PHE H A 104 GLU H 1.0 . 5.50 2361 2080 A 104 GLU H A 111 TYR H 1.0 . 3.68 2362 2081 A 104 GLU H A 110 TRP HE3 1.0 . 4.14 2363 2082 A 103 PHE HBy A 104 GLU H 1.0 . 4.25 2364 2083 A 103 PHE HBx A 104 GLU H 1.0 . 4.75 2365 2084 A 104 GLU H A 111 TYR HB2 1.0 . 5.50 2366 2084 A 111 TYR HB3 A 104 GLU H 1.0 . 5.50 2367 2085 A 138 GLU H A 139 GLU HGy 1.0 . 5.10 2368 2086 A 129 LEU HDx% A 132 THR H 1.0 . 5.50 2369 2087 A 132 THR H A 131 GLU H 1.0 . 3.17 2370 2088 A 132 THR H A 132 THR HB 1.0 . 3.38 2371 2089 A 132 THR H A 133 ILE HG1y 1.0 . 4.34 2372 2090 A 110 TRP H A 5 GLU HG2 1.0 . 4.82 2373 2090 A 5 GLU HG3 A 110 TRP H 1.0 . 4.82 2374 2091 A 110 TRP H A 109 LYS HBy 1.0 . 3.77 2375 2092 A 109 LYS H A 108 GLY H 1.0 . 3.51 2376 2093 A 109 LYS H A 109 LYS HBy 1.0 . 3.74 2377 2094 A 109 LYS H A 109 LYS HGy 1.0 . 3.58 2378 2095 A 24 ARG H A 21 GLN HA 1.0 . 5.45 2379 2096 A 14 PHE HBx A 13 LYS H 1.0 . 4.71 2380 2097 A 144 GLU H A 142 ALA H 1.0 . 4.62 2381 2098 A 140 ASN H A 142 ALA H 1.0 . 4.70 2382 2099 A 141 LYS H A 142 ALA H 1.0 . 3.36 2383 2100 A 142 ALA H A 143 PHE H 1.0 . 3.25 2384 2101 A 78 PHE H A 80 VAL H 1.0 . 5.27 2385 2102 A 78 PHE H A 78 PHE HD% 1.0 . 3.82 2386 2103 A 78 PHE H A 78 PHE HBy 1.0 . 3.15 2387 2104 A 78 PHE H A 78 PHE HBx 1.0 . 3.72 2388 2105 A 78 PHE H A 63 GLU HB2 1.0 . 3.88 2389 2105 A 78 PHE H A 63 GLU HB3 1.0 . 3.88 2390 2106 A 138 GLU H A 138 GLU HBy 1.0 . 2.87 2391 2107 A 130 GLU H A 132 THR H 1.0 . 4.97 2392 2108 A 110 TRP H A 111 TYR H 1.0 . 4.76 2393 2109 A 105 LEU HDx% A 110 TRP H 1.0 . 5.01 2394 2110 A 110 TRP H A 110 TRP HBx 1.0 . 3.67 2395 2111 A 14 PHE H A 13 LYS H 1.0 . 3.33 2396 2112 A 13 LYS H A 15 THR H 1.0 . 4.51 2397 2113 A 13 LYS H A 11 LEU HA 1.0 . 4.59 2398 2114 A 13 LYS H A 12 GLN HB2 1.0 . 3.40 2399 2114 A 12 GLN HB3 A 13 LYS H 1.0 . 3.40 2400 2115 A 13 LYS HBy A 13 LYS H 1.0 . 2.95 2401 2116 A 13 LYS HBx A 13 LYS H 1.0 . 3.71 2402 2117 A 143 PHE HBy A 142 ALA H 1.0 . 4.82 2403 2118 A 143 PHE HBx A 142 ALA H 1.0 . 5.04 2404 2119 A 142 ALA H A 141 LYS HB2 1.0 . 3.32 2405 2119 A 141 LYS HB3 A 142 ALA H 1.0 . 3.32 2406 2120 A 50 ARG H A 51 GLU H 1.0 . 3.95 2407 2121 A 51 GLU H A 52 LYS H 1.0 . 3.39 2408 2122 A 51 GLU H A 49 THR HB 1.0 . 4.39 2409 2123 A 51 GLU H A 51 GLU HBx 1.0 . 3.26 2410 2124 A 51 GLU H A 50 ARG HBy 1.0 . 3.52 2411 2125 A 141 LYS H A 140 ASN H 1.0 . 3.49 2412 2126 A 140 ASN H A 140 ASN HD2y 1.0 . 4.98 2413 2127 A 112 VAL H A 111 TYR HB2 1.0 . 3.65 2414 2127 A 111 TYR HB3 A 112 VAL H 1.0 . 3.65 2415 2128 A 112 VAL HB A 112 VAL H 1.0 . 3.53 2416 2129 A 113 THR HG2% A 112 VAL H 1.0 . 5.50 2417 2130 A 25 ILE HG1x A 112 VAL H 1.0 . 4.87 2418 2131 A 112 VAL H A 111 TYR H 1.0 . 5.50 2419 2132 A 26 LYS H A 112 VAL H 1.0 . 4.44 2420 2133 A 112 VAL H A 111 TYR HD% 1.0 . 5.06 2421 2134 A 140 ASN H A 140 ASN HBy 1.0 . 3.43 2422 2135 A 140 ASN HBx A 140 ASN H 1.0 . 3.65 2423 2136 A 67 THR H A 74 TYR H 1.0 . 5.19 2424 2137 A 67 THR H A 67 THR HB 1.0 . 3.19 2425 2138 A 67 THR HG2% A 67 THR H 1.0 . 3.76 2426 2139 A 27 PHE H A 26 LYS HB2 1.0 . 3.96 2427 2139 A 27 PHE H A 26 LYS HB3 1.0 . 3.96 2428 2140 A 140 ASN HA A 143 PHE H 1.0 . 4.14 2429 2141 A 143 PHE HBy A 143 PHE H 1.0 . 3.38 2430 2142 A 143 PHE HBx A 143 PHE H 1.0 . 3.29 2431 2143 A 55 LEU HBy A 143 PHE H 1.0 . 5.37 2432 2144 A 29 LEU HDy% A 27 PHE H 1.0 . 5.50 2433 2145 A 27 PHE H A 25 ILE HG2% 1.0 . 5.12 2434 2146 A 27 PHE H A 26 LYS HA 1.0 . 2.83 2435 2147 A 27 PHE H A 27 PHE HBy 1.0 . 3.84 2436 2148 A 27 PHE H A 27 PHE HBx 1.0 . 3.44 2437 2149 A 27 PHE H A 26 LYS HGx 1.0 . 4.47 2438 2150 A 14 PHE H A 15 THR H 1.0 . 3.84 2439 2151 A 14 PHE H A 20 PHE HD% 1.0 . 4.44 2440 2152 A 14 PHE HD% A 14 PHE H 1.0 . 4.42 2441 2153 A 14 PHE HBy A 14 PHE H 1.0 . 3.32 2442 2154 A 14 PHE HBx A 14 PHE H 1.0 . 3.37 2443 2155 A 13 LYS HBy A 14 PHE H 1.0 . 3.49 2444 2156 A 4 GLU H A 3 GLU H 1.0 . 4.09 2445 2157 A 3 GLU HBx A 3 GLU H 1.0 . 3.22 2446 2158 A 42 THR H A 36 LEU HD1% 1.0 . 5.45 2447 2158 A 36 LEU HD2% A 42 THR H 1.0 . 5.45 2448 2159 A 42 THR H A 41 GLU H 1.0 . 3.50 2449 2160 A 42 THR H A 41 GLU HBy 1.0 . 4.28 2450 2161 A 46 PHE H A 46 PHE HD% 1.0 . 3.94 2451 2162 A 46 PHE H A 45 THR HB 1.0 . 3.66 2452 2163 A 3 GLU H A 2 ALA HA 1.0 . 2.93 2453 2164 A 65 ARG H A 64 GLY H 1.0 . 4.32 2454 2165 A 65 ARG H A 76 SER H 1.0 . 5.07 2455 2166 A 65 ARG H A 64 GLY HAx 1.0 . 2.91 2456 2167 A 65 ARG H A 65 ARG HB2 1.0 . 3.33 2457 2167 A 65 ARG H A 65 ARG HB3 1.0 . 3.33 2458 2168 A 65 ARG H A 65 ARG HGx 1.0 . 4.01 2459 2169 A 48 PHE H A 29 LEU H 1.0 . 5.03 2460 2170 A 48 PHE HBy A 29 LEU H 1.0 . 3.99 2461 2171 A 48 PHE HBx A 29 LEU H 1.0 . 4.34 2462 2172 A 29 LEU H A 28 PRO HBx 1.0 . 4.08 2463 2173 A 87 GLU H A 79 THR H 1.0 . 5.03 2464 2174 A 66 THR H A 74 TYR H 1.0 . 3.90 2465 2175 A 65 ARG H A 66 THR H 1.0 . 4.74 2466 2176 A 73 THR HA A 66 THR H 1.0 . 4.57 2467 2177 A 66 THR H A 66 THR HB 1.0 . 3.63 2468 2178 A 66 THR H A 65 ARG HGx 1.0 . 4.30 2469 2179 A 66 THR H A 75 ILE HG1x 1.0 . 5.46 2470 2180 A 66 THR H A 74 TYR HBy 1.0 . 4.56 2471 2181 A 38 ASP H A 37 LYS HA 1.0 . 2.79 2472 2182 A 38 ASP H A 38 ASP HBx 1.0 . 3.24 2473 2183 A 126 ILE HD1% A 38 ASP H 1.0 . 4.57 2474 2184 A 110 TRP HZ3 A 85 HIS H 1.0 . 5.07 2475 2185 A 85 HIS H A 86 LYS HGx 1.0 . 4.96 2476 2186 A 62 LYS H A 63 GLU H 1.0 . 4.42 2477 2187 A 62 LYS H A 88 PHE HE% 1.0 . 3.45 2478 2188 A 62 LYS H A 61 LEU HA 1.0 . 3.18 2479 2189 A 62 LYS H A 62 LYS HBx 1.0 . 3.04 2480 2190 A 60 THR H A 62 LYS H 1.0 . 4.79 2481 2191 A 80 VAL H A 87 GLU H 1.0 . 3.88 2482 2192 A 85 HIS HBx A 85 HIS H 1.0 . 3.80 2483 2193 A 85 HIS H A 84 ALA HB% 1.0 . 4.36 2484 2194 A 85 HIS H A 86 LYS HGy 1.0 . 5.44 2485 2195 A 62 LYS H A 61 LEU HDy% 1.0 . 5.10 2486 2196 A 60 THR H A 61 LEU H 1.0 . 3.24 2487 2197 A 61 LEU H A 61 LEU HDy% 1.0 . 4.74 2488 2198 A 129 LEU H A 131 GLU H 1.0 . 5.06 2489 2199 A 131 GLU H A 130 GLU HB2 1.0 . 2.97 2490 2199 A 131 GLU H A 130 GLU HB3 1.0 . 2.97 2491 2200 A 129 LEU HDx% A 131 GLU H 1.0 . 5.50 2492 2201 A 83 PRO HDx A 85 HIS H 1.0 . 5.50 2493 2202 A 37 LYS H A 42 THR HB 1.0 . 4.38 2494 2203 A 37 LYS H A 36 LEU HD1% 1.0 . 4.40 2495 2203 A 36 LEU HD2% A 37 LYS H 1.0 . 4.40 2496 2204 A 95 SER H A 94 GLU H 1.0 . 3.52 2497 2205 A 93 ASP HBy A 94 GLU H 1.0 . 5.18 2498 2206 A 94 GLU H A 94 GLU HBx 1.0 . 3.27 2499 2207 A 114 ASP H A 113 THR H 1.0 . 3.00 2500 2208 A 114 ASP H A 112 VAL HGy% 1.0 . 3.81 2501 2209 A 50 ARG H A 27 PHE HBy 1.0 . 5.45 2502 2210 A 50 ARG H A 49 THR HB 1.0 . 3.19 2503 2211 A 50 ARG H A 49 THR HA 1.0 . 3.48 2504 2212 A 50 ARG H A 27 PHE HBx 1.0 . 5.50 2505 2213 A 50 ARG H A 50 ARG HBy 1.0 . 3.24 2506 2214 A 50 ARG H A 50 ARG HBx 1.0 . 3.44 2507 2215 A 147 HIS H A 144 GLU H 1.0 . 5.50 2508 2216 A 144 GLU H A 143 PHE H 1.0 . 3.47 2509 2217 A 146 LEU H A 144 GLU H 1.0 . 4.70 2510 2218 A 140 ASN HA A 144 GLU H 1.0 . 4.51 2511 2219 A 143 PHE HBy A 144 GLU H 1.0 . 3.61 2512 2220 A 143 PHE HBx A 144 GLU H 1.0 . 3.85 2513 2221 A 144 GLU H A 144 GLU HBx 1.0 . 3.16 2514 2222 A 55 LEU HDx% A 144 GLU H 1.0 . 4.60 2515 2223 A 91 GLY HAy A 92 TYR H 1.0 . 3.55 2516 2224 A 91 GLY HAx A 92 TYR H 1.0 . 3.41 2517 2225 A 92 TYR H A 92 TYR HBx 1.0 . 3.44 2518 2226 A 57 ASP H A 56 LEU H 1.0 . 4.99 2519 2227 A 57 ASP H A 60 THR HB 1.0 . 3.78 2520 2228 A 57 ASP H A 57 ASP HBx 1.0 . 3.82 2521 2229 A 57 ASP H A 61 LEU H 1.0 . 4.61 2522 2230 A 57 ASP H A 56 LEU HA 1.0 . 2.96 2523 2231 A 26 LYS H A 25 ILE H 1.0 . 4.72 2524 2232 A 24 ARG H A 25 ILE H 1.0 . 3.28 2525 2233 A 25 ILE HG1y A 25 ILE H 1.0 . 3.89 2526 2234 A 25 ILE HB A 25 ILE H 1.0 . 3.31 2527 2235 A 25 ILE HG1x A 25 ILE H 1.0 . 4.19 2528 2236 A 25 ILE HD1% A 25 ILE H 1.0 . 4.53 2529 2237 A 22 TYR HA A 25 ILE H 1.0 . 4.48 2530 2238 A 98 SER H A 97 PRO HA 1.0 . 3.28 2531 2239 A 98 SER H A 98 SER HBx 1.0 . 3.71 2532 2240 A 98 SER H A 97 PRO HBx 1.0 . 4.23 2533 2241 A 78 PHE H A 77 HIS H 1.0 . 4.84 2534 2242 A 89 GLU H A 77 HIS H 1.0 . 4.06 2535 2243 A 77 HIS H A 77 HIS HD2 1.0 . 3.29 2536 2244 A 77 HIS H A 90 ALA HA 1.0 . 3.87 2537 2245 A 77 HIS H A 76 SER HA 1.0 . 2.95 2538 2246 A 79 THR HG2% A 77 HIS H 1.0 . 5.29 2539 2247 A 75 ILE HG2% A 77 HIS H 1.0 . 5.49 2540 2248 A 130 GLU H A 131 GLU H 1.0 . 3.40 2541 2249 A 130 GLU H A 129 LEU H 1.0 . 3.67 2542 2250 A 130 GLU H A 129 LEU HDx% 1.0 . 4.71 2543 2251 A 30 LYS H A 29 LEU H 1.0 . 5.33 2544 2252 A 114 ASP HBy A 30 LYS H 1.0 . 4.89 2545 2253 A 73 THR H A 74 TYR H 1.0 . 4.42 2546 2254 A 72 GLY HAy A 73 THR H 1.0 . 2.62 2547 2255 A 130 GLU H A 130 GLU HB2 1.0 . 2.88 2548 2255 A 130 GLU H A 130 GLU HB3 1.0 . 2.88 2549 2256 A 130 GLU H A 129 LEU HBx 1.0 . 3.70 2550 2257 A 58 GLU H A 57 ASP HA 1.0 . 3.57 2551 2258 A 15 THR HB A 58 GLU H 1.0 . 3.55 2552 2259 A 57 ASP HBy A 58 GLU H 1.0 . 3.29 2553 2260 A 39 ASP H A 41 GLU H 1.0 . 5.36 2554 2261 A 41 GLU H A 36 LEU HD1% 1.0 . 5.28 2555 2261 A 36 LEU HD2% A 41 GLU H 1.0 . 5.28 2556 2262 A 138 GLU H A 137 GLN H 1.0 . 3.22 2557 2263 A 137 GLN H A 137 GLN HB2 1.0 . 3.16 2558 2263 A 137 GLN H A 137 GLN HB3 1.0 . 3.16 2559 2264 A 78 PHE H A 79 THR H 1.0 . 4.96 2560 2265 A 78 PHE HD% A 79 THR H 1.0 . 4.87 2561 2266 A 8 LYS HGx A 8 LYS H 1.0 . 4.70 2562 2267 A 8 LYS H A 8 LYS HBy 1.0 . 2.96 2563 2268 A 79 THR H A 78 PHE HBy 1.0 . 4.82 2564 2269 A 78 PHE HBx A 79 THR H 1.0 . 4.33 2565 2270 A 126 ILE H A 128 GLU H 1.0 . 4.82 2566 2271 A 128 GLU H A 129 LEU H 1.0 . 3.14 2567 2272 A 12 GLN H A 14 PHE H 1.0 . 4.83 2568 2273 A 11 LEU H A 12 GLN H 1.0 . 3.49 2569 2274 A 12 GLN H A 8 LYS HA 1.0 . 4.90 2570 2275 A 7 PHE H A 8 LYS H 1.0 . 3.65 2571 2276 A 51 GLU H A 53 TRP H 1.0 . 4.79 2572 2277 A 22 TYR HE% A 53 TRP H 1.0 . 4.76 2573 2278 A 54 ALA H A 53 TRP H 1.0 . 4.61 2574 2279 A 53 TRP H A 53 TRP HB2 1.0 . 3.10 2575 2279 A 53 TRP HB3 A 53 TRP H 1.0 . 3.10 2576 2280 A 50 ARG HA A 53 TRP H 1.0 . 4.75 2577 2281 A 52 LYS HGy A 53 TRP H 1.0 . 4.96 2578 2282 A 70 GLU H A 69 GLU H 1.0 . 3.41 2579 2283 A 70 GLU H A 71 GLY H 1.0 . 3.47 2580 2284 A 70 GLU H A 68 GLU HBy 1.0 . 3.23 2581 2285 A 134 GLN H A 133 ILE H 1.0 . 3.56 2582 2286 A 134 GLN H A 135 ALA HB% 1.0 . 4.94 2583 2287 A 132 THR H A 134 GLN H 1.0 . 4.14 2584 2288 A 133 ILE HB A 134 GLN H 1.0 . 3.43 2585 2289 A 129 LEU HDx% A 134 GLN H 1.0 . 5.50 2586 2290 A 9 THR H A 8 LYS H 1.0 . 3.34 2587 2291 A 9 THR H A 8 LYS HBx 1.0 . 3.63 2588 2292 A 9 THR H A 9 THR HB 1.0 . 3.20 2589 2293 A 9 THR H A 6 ASP HBx 1.0 . 3.97 2590 2294 A 58 GLU H A 59 GLU H 1.0 . 3.60 2591 2295 A 145 GLU H A 144 GLU H 1.0 . 3.49 2592 2296 A 147 HIS H A 145 GLU H 1.0 . 4.02 2593 2297 A 146 LEU H A 145 GLU H 1.0 . 3.27 2594 2298 A 145 GLU H A 145 GLU HGy 1.0 . 4.49 2595 2299 A 122 PHE H A 121 ASN H 1.0 . 5.39 2596 2300 A 123 ASP H A 124 LEU H 1.0 . 3.13 2597 2301 A 123 ASP H A 122 PHE HD% 1.0 . 5.50 2598 2302 A 123 ASP H A 122 PHE HBx 1.0 . 4.35 2599 2303 A 123 ASP H A 123 ASP HBx 1.0 . 3.35 2600 2304 A 123 ASP H A 124 LEU HBx 1.0 . 5.26 2601 2305 A 123 ASP H A 35 LEU HDy% 1.0 . 5.26 2602 2306 A 39 ASP H A 42 THR H 1.0 . 5.24 2603 2307 A 39 ASP H A 38 ASP H 1.0 . 3.52 2604 2308 A 39 ASP H A 38 ASP HA 1.0 . 3.31 2605 2309 A 39 ASP H A 39 ASP HBy 1.0 . 3.94 2606 2310 A 39 ASP H A 39 ASP HBx 1.0 . 3.41 2607 2311 A 60 THR H A 60 THR HG2% 1.0 . 4.48 2608 2312 A 146 LEU H A 147 HIS HA 1.0 . 5.31 2609 2313 A 60 THR H A 60 THR HB 1.0 . 3.19 2610 2314 A 146 LEU H A 146 LEU HBx 1.0 . 3.79 2611 2315 A 146 LEU HBy A 146 LEU H 1.0 . 3.13 2612 2316 A 120 TYR H A 121 ASN HD2y 1.0 . 4.28 2613 2317 A 30 LYS H A 31 SER H 1.0 . 3.74 2614 2318 A 114 ASP HA A 31 SER H 1.0 . 4.45 2615 2319 A 31 SER H A 31 SER HBy 1.0 . 3.35 2616 2320 A 31 SER H A 31 SER HBx 1.0 . 3.37 2617 2321 A 30 LYS HBx A 31 SER H 1.0 . 3.54 2618 2322 A 147 HIS H A 146 LEU H 1.0 . 3.00 2619 2323 A 147 HIS H A 147 HIS HBy 1.0 . 3.72 2620 2324 A 147 HIS H A 146 LEU HBx 1.0 . 4.37 2621 2325 A 119 TRP H A 120 TYR H 1.0 . 3.45 2622 2326 A 120 TYR HBx A 120 TYR H 1.0 . 3.61 2623 2327 A 119 TRP HBx A 120 TYR H 1.0 . 3.98 2624 2328 A 29 LEU HDy% A 31 SER H 1.0 . 5.50 2625 2329 A 147 HIS H A 147 HIS HD2 1.0 . 4.79 2626 2330 A 147 HIS H A 147 HIS HBx 1.0 . 3.89 2627 2331 A 119 TRP HD1 A 120 TYR H 1.0 . 5.50 2628 2332 A 17 SER H A 20 PHE HB2 1.0 . 5.22 2629 2332 A 20 PHE HB3 A 17 SER H 1.0 . 5.22 2630 2333 A 18 ALA H A 17 SER H 1.0 . 4.66 2631 2334 A 16 SER H A 17 SER H 1.0 . 2.91 2632 2335 A 17 SER H A 17 SER HBy 1.0 . 3.41 2633 2336 A 147 HIS HBx A 17 SER H 1.0 . 4.56 2634 2337 A 18 ALA HB% A 17 SER H 1.0 . 5.50 2635 2338 A 126 ILE H A 127 ASN H 1.0 . 3.43 2636 2339 A 127 ASN H A 128 GLU H 1.0 . 3.36 2637 2340 A 126 ILE HD1% A 127 ASN H 1.0 . 4.93 2638 2341 A 121 ASN H A 120 TYR H 1.0 . 3.90 2639 2342 A 121 ASN H A 120 TYR HA 1.0 . 3.41 2640 2343 A 121 ASN H A 119 TRP HA 1.0 . 4.95 2641 2344 A 121 ASN H A 121 ASN HBx 1.0 . 3.52 2642 2345 A 124 LEU HBy A 121 ASN H 1.0 . 5.50 2643 2346 A 121 ASN H A 124 LEU HBx 1.0 . 4.98 2644 2347 A 33 ILE HG2% A 121 ASN H 1.0 . 5.50 2645 2348 A 52 LYS H A 50 ARG HA 1.0 . 5.50 2646 2349 A 52 LYS H A 53 TRP HA 1.0 . 4.17 2647 2350 A 52 LYS H A 53 TRP HB2 1.0 . 4.57 2648 2350 A 52 LYS H A 53 TRP HB3 1.0 . 4.57 2649 2351 A 52 LYS H A 52 LYS HGy 1.0 . 3.85 2650 2352 A 52 LYS H A 52 LYS HGx 1.0 . 4.24 2651 2353 A 111 TYR H A 110 TRP HE3 1.0 . 4.56 2652 2354 A 111 TYR H A 111 TYR HD% 1.0 . 4.04 2653 2355 A 111 TYR H A 111 TYR HB2 1.0 . 3.71 2654 2355 A 111 TYR HB3 A 111 TYR H 1.0 . 3.71 2655 2356 A 112 VAL H A 113 THR H 1.0 . 5.04 2656 2357 A 102 VAL H A 113 THR H 1.0 . 4.88 2657 2358 A 102 VAL HB A 113 THR H 1.0 . 4.79 2658 2359 A 113 THR H A 112 VAL HGy% 1.0 . 3.87 2659 2360 A 121 ASN H A 121 ASN HD2y 1.0 . 3.97 2660 2361 A 121 ASN HBx A 121 ASN HD2y 1.0 . 3.85 2661 2362 A 121 ASN HA A 121 ASN HD2x 1.0 . 5.46 2662 2363 A 119 TRP HA A 121 ASN HD2x 1.0 . 5.50 2663 2364 A 124 LEU HBx A 121 ASN HD2x 1.0 . 5.50 2664 2365 A 121 ASN H A 121 ASN HD2x 1.0 . 4.30 2665 2366 A 95 SER HBy A 95 SER H 1.0 . 3.45 2666 2367 A 95 SER HBx A 95 SER H 1.0 . 3.52 2667 2368 A 92 TYR HBy A 95 SER H 1.0 . 5.50 2668 2369 A 95 SER H A 94 GLU HBx 1.0 . 4.05 2669 2370 A 85 HIS H A 84 ALA H 1.0 . 3.07 2670 2371 A 83 PRO HDx A 84 ALA H 1.0 . 4.26 2671 2372 A 84 ALA H A 82 GLU HB2 1.0 . 3.63 2672 2372 A 84 ALA H A 82 GLU HB3 1.0 . 3.63 2673 2373 A 137 GLN HE2y A 51 GLU HA 1.0 . 4.15 2674 2374 A 137 GLN HA A 137 GLN HE2y 1.0 . 5.50 2675 2375 A 137 GLN HE2y A 137 GLN HGy 1.0 . 3.62 2676 2375 A 137 GLN HGx A 137 GLN HE2y 1.0 . 3.62 2677 2376 A 136 VAL HGy% A 137 GLN HE2y 1.0 . 5.28 2678 2377 A 48 PHE HA A 49 THR H 1.0 . 3.12 2679 2378 A 48 PHE HBx A 49 THR H 1.0 . 5.02 2680 2379 A 52 LYS HEx A 49 THR H 1.0 . 5.50 2681 2380 A 52 LYS HDy A 49 THR H 1.0 . 3.95 2682 2381 A 49 THR H A 52 LYS HGx 1.0 . 5.08 2683 2382 A 51 GLU HA A 137 GLN HE2x 1.0 . 4.52 2684 2383 A 133 ILE HG2% A 137 GLN HE2x 1.0 . 4.51 2685 2384 A 22 TYR H A 21 GLN H 1.0 . 3.80 2686 2385 A 22 TYR H A 23 SER H 1.0 . 3.52 2687 2386 A 22 TYR H A 22 TYR HD% 1.0 . 3.86 2688 2387 A 19 SER HA A 22 TYR H 1.0 . 4.40 2689 2388 A 22 TYR HBy A 22 TYR H 1.0 . 3.67 2690 2389 A 22 TYR H A 22 TYR HBx 1.0 . 3.71 2691 2390 A 21 GLN HBy A 22 TYR H 1.0 . 4.26 2692 2391 A 21 GLN HBx A 22 TYR H 1.0 . 3.54 2693 2392 A 21 GLN HGy A 22 TYR H 1.0 . 5.50 2694 2393 A 23 SER H A 23 SER HB2 1.0 . 3.01 2695 2393 A 23 SER HB3 A 23 SER H 1.0 . 3.01 2696 2394 A 21 GLN H A 23 SER H 1.0 . 4.94 2697 2395 A 22 TYR HBy A 23 SER H 1.0 . 4.13 2698 2396 A 22 TYR HBx A 23 SER H 1.0 . 3.85 2699 2397 A 133 ILE HA A 137 GLN HE2y 1.0 . 5.50 2700 2398 A 137 GLN H A 137 GLN HE2y 1.0 . 5.50 2701 2399 A 136 VAL HGx% A 137 GLN HE2y 1.0 . 5.50 2702 2400 A 136 VAL HGy% A 137 GLN HE2x 1.0 . 5.50 2703 2401 A 128 GLU H A 127 ASN HD2y 1.0 . 5.18 2704 2402 A 127 ASN HA A 127 ASN HD2y 1.0 . 5.50 2705 2403 A 127 ASN H A 127 ASN HD2x 1.0 . 5.26 2706 2404 A 127 ASN HA A 127 ASN HD2x 1.0 . 5.39 2707 2405 A 127 ASN H A 127 ASN HD2y 1.0 . 4.79 2708 2406 A 127 ASN HD2y A 128 GLU HG2 1.0 . 5.24 2709 2406 A 127 ASN HD2y A 128 GLU HG3 1.0 . 5.24 2710 2407 A 117 ASN HD2x A 56 LEU HDy% 1.0 . 5.37 2711 2408 A 35 LEU HDx% A 44 GLN HE2x 1.0 . 5.50 2712 2409 A 44 GLN HE2y A 45 THR H 1.0 . 4.07 2713 2410 A 44 GLN HE2y A 44 GLN HA 1.0 . 5.07 2714 2411 A 45 THR H A 44 GLN HE2x 1.0 . 5.50 2715 2412 A 44 GLN HE2x A 44 GLN HG2 1.0 . 4.02 2716 2412 A 44 GLN HG3 A 44 GLN HE2x 1.0 . 4.02 2717 2413 A 12 GLN HGy A 12 GLN HE2y 1.0 . 4.06 2718 2414 A 126 ILE HD1% A 44 GLN HE2x 1.0 . 5.19 2719 2415 A 14 PHE H A 16 SER H 1.0 . 4.82 2720 2416 A 15 THR H A 16 SER H 1.0 . 3.30 2721 2417 A 13 LYS HA A 16 SER H 1.0 . 4.03 2722 2418 A 15 THR HG2% A 16 SER H 1.0 . 4.80 2723 2419 A 77 HIS HA A 64 GLY H 1.0 . 4.45 2724 2420 A 63 GLU HA A 64 GLY H 1.0 . 2.92 2725 2421 A 63 GLU HGy A 64 GLY H 1.0 . 5.10 2726 2422 A 64 GLY H A 63 GLU HB2 1.0 . 3.56 2727 2422 A 63 GLU HB3 A 64 GLY H 1.0 . 3.56 2728 2423 A 75 ILE HG2% A 64 GLY H 1.0 . 5.50 2729 2424 A 18 ALA H A 19 SER H 1.0 . 3.77 2730 2425 A 20 PHE H A 19 SER H 1.0 . 3.65 2731 2426 A 19 SER H A 19 SER HB2 1.0 . 3.33 2732 2426 A 19 SER HB3 A 19 SER H 1.0 . 3.33 2733 2427 A 82 GLU H A 81 ASN HD2x 1.0 . 5.09 2734 2428 A 15 THR HA A 21 GLN HE2y 1.0 . 4.71 2735 2429 A 21 GLN HBy A 21 GLN HE2y 1.0 . 4.33 2736 2430 A 15 THR HG2% A 21 GLN HE2y 1.0 . 5.50 2737 2431 A 14 PHE HD% A 21 GLN HE2x 1.0 . 5.50 2738 2432 A 21 GLN HE2x A 15 THR HA 1.0 . 4.90 2739 2433 A 14 PHE HA A 21 GLN HE2x 1.0 . 5.50 2740 2434 A 136 VAL HGx% A 140 ASN HD2x 1.0 . 5.50 2741 2435 A 55 LEU HG A 140 ASN HD2x 1.0 . 5.50 2742 2436 A 55 LEU HDx% A 140 ASN HD2y 1.0 . 5.50 2743 2437 A 55 LEU HDx% A 140 ASN HD2x 1.0 . 5.36 2744 2438 A 73 THR H A 72 GLY H 1.0 . 4.19 2745 2439 A 68 GLU H A 72 GLY H 1.0 . 4.42 2746 2440 A 71 GLY H A 72 GLY H 1.0 . 3.42 2747 2441 A 71 GLY HAy A 72 GLY H 1.0 . 2.77 2748 2442 A 68 GLU HBy A 72 GLY H 1.0 . 4.45 2749 2443 A 67 THR HG2% A 72 GLY H 1.0 . 5.50 2750 2444 A 92 TYR HE% A 72 GLY H 1.0 . 5.34 2751 2445 A 68 GLU HBx A 72 GLY H 1.0 . 3.67 2752 2446 A 40 GLY H A 42 THR H 1.0 . 4.76 2753 2447 A 39 ASP H A 40 GLY H 1.0 . 3.32 2754 2448 A 40 GLY H A 38 ASP HA 1.0 . 3.74 2755 2449 A 40 GLY H A 36 LEU HD1% 1.0 . 5.10 2756 2449 A 36 LEU HD2% A 40 GLY H 1.0 . 5.10 2757 2450 A 67 THR HG2% A 71 GLY H 1.0 . 5.44 2758 2451 A 98 SER H A 91 GLY H 1.0 . 5.50 2759 2452 A 91 GLY H A 75 ILE H 1.0 . 3.90 2760 2453 A 91 GLY H A 90 ALA HA 1.0 . 2.97 2761 2454 A 91 GLY H A 97 PRO HA 1.0 . 4.95 2762 2455 A 91 GLY H A 74 TYR HE% 1.0 . 5.50 2763 2456 A 14 PHE HD% A 15 THR H 1.0 . 4.78 2764 2457 A 12 GLN HA A 15 THR H 1.0 . 4.37 2765 2458 A 14 PHE HBy A 15 THR H 1.0 . 3.77 2766 2459 A 14 PHE HBx A 15 THR H 1.0 . 4.26 2767 2460 A 108 GLY H A 107 ASP H 1.0 . 3.50 stop_ save_