data_nef_c18152_2ln7 save_entry_information _nef_nmr_meta_data.sf_category nef_nmr_meta_data _nef_nmr_meta_data.sf_framecode entry_information _nef_nmr_meta_data.format_name nmr_exchange_format _nef_nmr_meta_data.format_version 1.1 save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly loop_ _nef_sequence.index _nef_sequence.chain_code _nef_sequence.sequence_code _nef_sequence.residue_name _nef_sequence.linking _nef_sequence.residue_variant _nef_sequence.cis_peptide 1 A 1 GLY start . false 2 A 2 SER middle . . 3 A 3 HIS middle . . 4 A 4 MET middle . . 5 A 5 SER middle . . 6 A 6 SER middle . . 7 A 7 GLN middle . . 8 A 8 THR middle . . 9 A 9 GLU middle . . 10 A 10 HIS middle . . 11 A 11 LYS middle . . 12 A 12 GLU middle . . 13 A 13 GLY middle . false 14 A 14 GLU middle . . 15 A 15 LYS middle . . 16 A 16 VAL middle . . 17 A 17 ALA middle . . 18 A 18 MET middle . . 19 A 19 LEU middle . . 20 A 20 ASN middle . . 21 A 21 ILE middle . . 22 A 22 PRO middle . false 23 A 23 LYS middle . . 24 A 24 LEU middle . . 25 A 25 LYS middle . . 26 A 26 LYS middle . . 27 A 27 LYS middle . . 28 A 28 PHE middle . . 29 A 29 SER middle . . 30 A 30 ILE middle . . 31 A 31 TYR middle . . 32 A 32 TRP middle . . 33 A 33 GLY middle . false 34 A 34 ALA middle . . 35 A 35 ASP middle . . 36 A 36 ASP middle . . 37 A 37 ALA middle . . 38 A 38 THR middle . . 39 A 39 LEU middle . . 40 A 40 LYS middle . . 41 A 41 LYS middle . . 42 A 42 GLY middle . false 43 A 43 VAL middle . . 44 A 44 GLY middle . false 45 A 45 MET middle . . 46 A 46 PHE middle . . 47 A 47 VAL middle . . 48 A 48 SER middle . . 49 A 49 ASP middle . . 50 A 50 VAL middle . . 51 A 51 THR middle . . 52 A 52 THR middle . . 53 A 53 THR middle . . 54 A 54 PRO middle . false 55 A 55 SER middle . . 56 A 56 GLY middle . false 57 A 57 GLY middle . false 58 A 58 GLY middle . false 59 A 59 HIS middle . . 60 A 60 THR middle . . 61 A 61 VAL middle . . 62 A 62 LEU middle . . 63 A 63 SER middle . . 64 A 64 GLY middle . false 65 A 65 HIS middle . . 66 A 66 ARG middle . . 67 A 67 ASP middle . . 68 A 68 THR middle . . 69 A 69 VAL middle . . 70 A 70 PHE middle . . 71 A 71 THR middle . . 72 A 72 ASP middle . . 73 A 73 LEU middle . . 74 A 74 GLY middle . false 75 A 75 GLN middle . . 76 A 76 LEU middle . . 77 A 77 LYS middle . . 78 A 78 GLU middle . . 79 A 79 LYS middle . . 80 A 80 ASP middle . . 81 A 81 THR middle . . 82 A 82 LEU middle . . 83 A 83 VAL middle . . 84 A 84 LEU middle . . 85 A 85 GLU middle . . 86 A 86 TYR middle . . 87 A 87 ASP middle . . 88 A 88 ASN middle . . 89 A 89 LYS middle . . 90 A 90 THR middle . . 91 A 91 TYR middle . . 92 A 92 THR middle . . 93 A 93 TYR middle . . 94 A 94 GLU middle . . 95 A 95 ILE middle . . 96 A 96 GLN middle . . 97 A 97 LYS middle . . 98 A 98 ILE middle . . 99 A 99 TRP middle . . 100 A 100 ILE middle . . 101 A 101 THR middle . . 102 A 102 HIS middle . . 103 A 103 ALA middle . . 104 A 104 ASP middle . . 105 A 105 ASP middle . . 106 A 106 ARG middle . . 107 A 107 THR middle . . 108 A 108 VAL middle . . 109 A 109 ILE middle . . 110 A 110 ILE middle . . 111 A 111 LYS middle . . 112 A 112 LYS middle . . 113 A 113 GLU middle . . 114 A 114 GLU middle . . 115 A 115 PRO middle . false 116 A 116 ILE middle . . 117 A 117 LEU middle . . 118 A 118 THR middle . . 119 A 119 LEU middle . . 120 A 120 THR middle . . 121 A 121 THR middle . . 122 A 122 CYS middle . . 123 A 123 TYR middle . . 124 A 124 PRO middle . false 125 A 125 PHE middle . . 126 A 126 ASP middle . . 127 A 127 TYR middle . . 128 A 128 ILE middle . . 129 A 129 GLY middle . false 130 A 130 ASP middle . . 131 A 131 ALA middle . . 132 A 132 PRO middle . false 133 A 133 ASP middle . . 134 A 134 ARG middle . . 135 A 135 TYR middle . . 136 A 136 ILE middle . . 137 A 137 ILE middle . . 138 A 138 GLU middle . . 139 A 139 ALA middle . . 140 A 140 LYS middle . . 141 A 141 LEU middle . . 142 A 142 THR middle . . 143 A 143 GLY middle . false 144 A 144 SER middle . . 145 A 145 TYR middle . . 146 A 146 SER middle . . 147 A 147 LYS end . . stop_ save_ save_assigned_chem_shift_list_1 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chem_shift_list_1 loop_ _nef_chemical_shift.chain_code _nef_chemical_shift.sequence_code _nef_chemical_shift.residue_name _nef_chemical_shift.atom_name _nef_chemical_shift.element _nef_chemical_shift.isotope_number _nef_chemical_shift.value _nef_chemical_shift.value_uncertainty A 7 GLN H H 1 8.175 0.000 A 7 GLN CA C 13 55.218 0.000 A 7 GLN CB C 13 28.842 0.000 A 7 GLN N N 15 122.485 0.000 A 8 THR H H 1 8.027 0.000 A 8 THR HA H 1 4.189 0.000 A 8 THR HB H 1 4.011 0.000 A 8 THR HG2% H 1 0.988 0.000 A 8 THR C C 13 173.961 0.000 A 8 THR CA C 13 61.486 0.000 A 8 THR CB C 13 69.316 0.000 A 8 THR CG2 C 13 21.288 0.000 A 8 THR N N 15 115.244 0.000 A 9 GLU H H 1 8.225 0.000 A 9 GLU HA H 1 4.060 0.000 A 9 GLU HBy H 1 1.777 0.000 A 9 GLU HBx H 1 1.652 0.000 A 9 GLU HGy H 1 2.040 0.000 A 9 GLU HGx H 1 1.959 0.000 A 9 GLU C C 13 175.555 0.000 A 9 GLU CA C 13 55.868 0.000 A 9 GLU CB C 13 29.611 0.000 A 9 GLU CG C 13 35.772 0.000 A 9 GLU N N 15 123.496 0.000 A 10 HIS H H 1 7.357 0.000 A 10 HIS HA H 1 4.384 0.000 A 10 HIS HBy H 1 1.948 0.000 A 10 HIS HBx H 1 0.868 0.000 A 10 HIS C C 13 173.742 0.000 A 10 HIS CA C 13 53.932 0.000 A 10 HIS CB C 13 28.922 0.000 A 10 HIS N N 15 119.084 0.000 A 11 LYS H H 1 8.409 0.000 A 11 LYS HA H 1 4.469 0.000 A 11 LYS HBy H 1 1.793 0.000 A 11 LYS HBx H 1 1.607 0.000 A 11 LYS HDx H 1 1.660 0.000 A 11 LYS HEx H 1 2.945 0.000 A 11 LYS HGx H 1 1.356 0.000 A 11 LYS C C 13 176.210 0.000 A 11 LYS CA C 13 54.245 0.000 A 11 LYS CB C 13 33.548 0.000 A 11 LYS CD C 13 28.945 0.000 A 11 LYS CE C 13 41.718 0.000 A 11 LYS CG C 13 24.707 0.000 A 11 LYS N N 15 121.509 0.000 A 12 GLU H H 1 8.929 0.000 A 12 GLU HA H 1 4.240 0.000 A 12 GLU HBy H 1 2.069 0.000 A 12 GLU HBx H 1 2.018 0.000 A 12 GLU HGy H 1 2.384 0.000 A 12 GLU HGx H 1 2.299 0.000 A 12 GLU C C 13 178.023 0.000 A 12 GLU CA C 13 58.350 0.000 A 12 GLU CB C 13 29.254 0.000 A 12 GLU CG C 13 36.392 0.000 A 12 GLU N N 15 123.025 0.000 A 13 GLY H H 1 9.714 0.000 A 13 GLY HAy H 1 4.323 0.000 A 13 GLY HAx H 1 3.741 0.000 A 13 GLY C C 13 174.141 0.000 A 13 GLY CA C 13 45.243 0.000 A 13 GLY N N 15 113.216 0.000 A 14 GLU H H 1 8.289 0.000 A 14 GLU HA H 1 4.472 0.000 A 14 GLU HBy H 1 2.236 0.000 A 14 GLU HBx H 1 2.026 0.000 A 14 GLU HGx H 1 2.286 0.000 A 14 GLU C C 13 176.436 0.000 A 14 GLU CA C 13 55.641 0.000 A 14 GLU CB C 13 30.989 0.000 A 14 GLU CG C 13 36.432 0.000 A 14 GLU N N 15 120.782 0.000 A 15 LYS H H 1 8.978 0.000 A 15 LYS HA H 1 4.100 0.000 A 15 LYS HBy H 1 1.815 0.000 A 15 LYS HBx H 1 1.654 0.000 A 15 LYS HDy H 1 1.625 0.000 A 15 LYS HDx H 1 1.575 0.000 A 15 LYS HEx H 1 2.871 0.000 A 15 LYS HGx H 1 1.097 0.000 A 15 LYS C C 13 176.970 0.000 A 15 LYS CA C 13 57.098 0.000 A 15 LYS CB C 13 31.680 0.000 A 15 LYS CD C 13 29.577 0.000 A 15 LYS CG C 13 24.834 0.000 A 15 LYS N N 15 125.126 0.000 A 16 VAL H H 1 8.976 0.000 A 16 VAL HA H 1 4.572 0.000 A 16 VAL HB H 1 2.030 0.000 A 16 VAL HGx% H 1 0.754 0.000 A 16 VAL HGy% H 1 0.544 0.000 A 16 VAL C C 13 174.148 0.000 A 16 VAL CA C 13 60.141 0.000 A 16 VAL CB C 13 34.881 0.000 A 16 VAL CGx C 13 17.463 0.000 A 16 VAL CGy C 13 21.019 0.000 A 16 VAL N N 15 119.214 0.000 A 17 ALA H H 1 8.069 0.000 A 17 ALA HA H 1 5.186 0.000 A 17 ALA HB% H 1 1.494 0.000 A 17 ALA C C 13 174.664 0.000 A 17 ALA CA C 13 51.098 0.000 A 17 ALA CB C 13 22.853 0.000 A 17 ALA N N 15 121.368 0.000 A 18 MET H H 1 8.142 0.000 A 18 MET HA H 1 5.303 0.000 A 18 MET HBx H 1 1.911 0.000 A 18 MET HE% H 1 1.905 0.000 A 18 MET HGy H 1 2.509 0.000 A 18 MET HGx H 1 2.438 0.000 A 18 MET C C 13 174.413 0.000 A 18 MET CA C 13 53.607 0.000 A 18 MET CB C 13 35.038 0.000 A 18 MET CE C 13 15.767 0.000 A 18 MET CG C 13 31.194 0.000 A 18 MET N N 15 116.475 0.000 A 19 LEU H H 1 9.369 0.000 A 19 LEU HA H 1 5.268 0.000 A 19 LEU HBy H 1 2.045 0.000 A 19 LEU HBx H 1 1.282 0.000 A 19 LEU HDx% H 1 0.743 0.000 A 19 LEU HG H 1 1.521 0.000 A 19 LEU C C 13 173.617 0.000 A 19 LEU CA C 13 52.851 0.000 A 19 LEU CB C 13 44.705 0.000 A 19 LEU CDx C 13 17.575 0.000 A 19 LEU CG C 13 27.247 0.000 A 19 LEU N N 15 126.244 0.000 A 20 ASN H H 1 10.032 0.000 A 20 ASN HA H 1 5.340 0.000 A 20 ASN HBy H 1 2.750 0.000 A 20 ASN HBx H 1 2.656 0.000 A 20 ASN C C 13 174.316 0.000 A 20 ASN CA C 13 51.344 0.000 A 20 ASN CB C 13 40.972 0.000 A 20 ASN N N 15 126.596 0.000 A 21 ILE H H 1 8.614 0.000 A 21 ILE HA H 1 4.829 0.000 A 21 ILE HB H 1 2.066 0.000 A 21 ILE HD1% H 1 0.799 0.000 A 21 ILE HG1x H 1 1.695 0.000 A 21 ILE HG2% H 1 0.988 0.000 A 21 ILE C C 13 174.409 0.000 A 21 ILE CA C 13 58.243 0.000 A 21 ILE CB C 13 37.477 0.000 A 21 ILE CD1 C 13 13.654 0.000 A 21 ILE CG1 C 13 26.182 0.000 A 21 ILE CG2 C 13 19.799 0.000 A 21 ILE N N 15 123.799 0.000 A 22 PRO HA H 1 4.178 0.000 A 22 PRO HBy H 1 2.318 0.000 A 22 PRO HBx H 1 1.961 0.000 A 22 PRO HDy H 1 4.044 0.000 A 22 PRO HDx H 1 3.681 0.000 A 22 PRO HGy H 1 2.033 0.000 A 22 PRO HGx H 1 1.807 0.000 A 22 PRO CA C 13 65.629 0.000 A 22 PRO CB C 13 31.806 0.000 A 22 PRO CD C 13 50.546 0.000 A 22 PRO CG C 13 26.793 0.000 A 23 LYS H H 1 9.365 0.000 A 23 LYS HA H 1 3.943 0.000 A 23 LYS HBy H 1 1.971 0.000 A 23 LYS HBx H 1 1.396 0.000 A 23 LYS HDx H 1 1.664 0.000 A 23 LYS HEx H 1 2.950 0.000 A 23 LYS HGx H 1 1.373 0.000 A 23 LYS C C 13 177.231 0.000 A 23 LYS CA C 13 58.643 0.000 A 23 LYS CB C 13 33.171 0.000 A 23 LYS CD C 13 29.270 0.000 A 23 LYS CE C 13 49.998 0.000 A 23 LYS CG C 13 24.550 0.000 A 23 LYS N N 15 118.170 0.000 A 24 LEU H H 1 6.919 0.000 A 24 LEU HA H 1 4.319 0.000 A 24 LEU HBy H 1 1.677 0.000 A 24 LEU HBx H 1 1.439 0.000 A 24 LEU HDx% H 1 0.789 0.000 A 24 LEU HDy% H 1 0.714 0.000 A 24 LEU HG H 1 1.456 0.000 A 24 LEU C C 13 175.562 0.000 A 24 LEU CA C 13 52.965 0.000 A 24 LEU CB C 13 42.473 0.000 A 24 LEU CDy C 13 25.197 0.000 A 24 LEU CDx C 13 21.435 0.000 A 24 LEU CG C 13 27.081 0.000 A 24 LEU N N 15 111.984 0.000 A 25 LYS H H 1 7.912 0.000 A 25 LYS HA H 1 3.849 0.000 A 25 LYS HBy H 1 1.959 0.000 A 25 LYS HBx H 1 1.816 0.000 A 25 LYS HDx H 1 1.675 0.000 A 25 LYS HEx H 1 2.940 0.000 A 25 LYS HGx H 1 1.333 0.000 A 25 LYS C C 13 175.297 0.000 A 25 LYS CA C 13 56.598 0.000 A 25 LYS CB C 13 28.918 0.000 A 25 LYS CD C 13 29.055 0.000 A 25 LYS CE C 13 41.719 0.000 A 25 LYS CG C 13 24.761 0.000 A 25 LYS N N 15 115.814 0.000 A 26 LYS H H 1 6.765 0.000 A 26 LYS HA H 1 4.559 0.000 A 26 LYS HBy H 1 1.380 0.000 A 26 LYS HBx H 1 1.301 0.000 A 26 LYS HDx H 1 1.487 0.000 A 26 LYS HEx H 1 2.866 0.000 A 26 LYS HGx H 1 1.149 0.000 A 26 LYS C C 13 173.961 0.000 A 26 LYS CA C 13 53.788 0.000 A 26 LYS CB C 13 37.483 0.000 A 26 LYS CD C 13 28.695 0.000 A 26 LYS CE C 13 41.527 0.000 A 26 LYS CG C 13 24.611 0.000 A 26 LYS N N 15 115.145 0.000 A 27 LYS H H 1 7.885 0.000 A 27 LYS HA H 1 5.452 0.000 A 27 LYS HBy H 1 1.628 0.000 A 27 LYS HBx H 1 1.473 0.000 A 27 LYS HEx H 1 2.739 0.000 A 27 LYS HGx H 1 1.198 0.000 A 27 LYS C C 13 175.482 0.000 A 27 LYS CA C 13 53.883 0.000 A 27 LYS CB C 13 35.855 0.000 A 27 LYS CE C 13 41.348 0.000 A 27 LYS CG C 13 24.552 0.000 A 27 LYS N N 15 119.758 0.000 A 28 PHE H H 1 9.397 0.000 A 28 PHE HA H 1 4.871 0.000 A 28 PHE HBy H 1 3.176 0.000 A 28 PHE HBx H 1 2.700 0.000 A 28 PHE HDx H 1 7.130 0.000 A 28 PHE HDy H 1 7.130 0.000 A 28 PHE HEx H 1 7.132 0.000 A 28 PHE HEy H 1 7.132 0.000 A 28 PHE C C 13 175.477 0.000 A 28 PHE CA C 13 56.100 0.000 A 28 PHE CB C 13 42.734 0.000 A 28 PHE CDy C 13 132.113 0.000 A 28 PHE CEy C 13 131.884 0.000 A 28 PHE N N 15 119.077 0.000 A 29 SER H H 1 9.010 0.000 A 29 SER HA H 1 4.848 0.000 A 29 SER HBy H 1 3.939 0.000 A 29 SER HBx H 1 3.347 0.000 A 29 SER C C 13 172.010 0.000 A 29 SER CA C 13 59.961 0.000 A 29 SER CB C 13 64.433 0.000 A 29 SER N N 15 121.189 0.000 A 30 ILE H H 1 8.084 0.000 A 30 ILE HA H 1 4.942 0.000 A 30 ILE HB H 1 1.545 0.000 A 30 ILE HD1% H 1 0.681 0.000 A 30 ILE HG1x H 1 0.951 0.000 A 30 ILE HG2% H 1 0.759 0.000 A 30 ILE C C 13 174.874 0.000 A 30 ILE CA C 13 57.775 0.000 A 30 ILE CB C 13 38.001 0.000 A 30 ILE CD1 C 13 14.013 0.000 A 30 ILE CG1 C 13 25.832 0.000 A 30 ILE CG2 C 13 19.059 0.000 A 30 ILE N N 15 120.881 0.000 A 31 TYR H H 1 9.174 0.000 A 31 TYR HA H 1 5.299 0.000 A 31 TYR HBy H 1 2.745 0.000 A 31 TYR HBx H 1 2.663 0.000 A 31 TYR HDx H 1 7.136 0.000 A 31 TYR HEx H 1 6.721 0.000 A 31 TYR C C 13 174.806 0.000 A 31 TYR CA C 13 56.120 0.000 A 31 TYR CB C 13 41.139 0.000 A 31 TYR CDx C 13 132.447 0.000 A 31 TYR CEx C 13 131.038 0.000 A 31 TYR N N 15 127.573 0.000 A 32 TRP H H 1 9.007 0.000 A 32 TRP HA H 1 4.583 0.000 A 32 TRP HBy H 1 3.699 0.000 A 32 TRP HBx H 1 2.999 0.000 A 32 TRP HD1 H 1 6.586 0.000 A 32 TRP HE1 H 1 10.176 0.000 A 32 TRP HE3 H 1 7.339 0.000 A 32 TRP HH2 H 1 7.112 0.000 A 32 TRP HZ2 H 1 7.514 0.000 A 32 TRP HZ3 H 1 7.001 0.000 A 32 TRP C C 13 175.194 0.000 A 32 TRP CA C 13 57.396 0.000 A 32 TRP CB C 13 29.670 0.000 A 32 TRP CD1 C 13 123.380 0.000 A 32 TRP CE3 C 13 112.995 0.000 A 32 TRP CH2 C 13 119.217 0.000 A 32 TRP CZ2 C 13 105.280 0.000 A 32 TRP CZ3 C 13 115.854 0.000 A 32 TRP N N 15 121.993 0.000 A 33 GLY H H 1 7.758 0.000 A 33 GLY HAy H 1 4.460 0.000 A 33 GLY HAx H 1 3.096 0.000 A 33 GLY C C 13 171.936 0.000 A 33 GLY CA C 13 44.532 0.000 A 33 GLY N N 15 120.470 0.000 A 34 ALA H H 1 7.883 0.000 A 34 ALA HA H 1 4.447 0.000 A 34 ALA HB% H 1 0.897 0.000 A 34 ALA C C 13 176.174 0.000 A 34 ALA CA C 13 49.913 0.000 A 34 ALA CB C 13 18.955 0.000 A 34 ALA N N 15 120.239 0.000 A 35 ASP H H 1 7.944 0.000 A 35 ASP HA H 1 4.450 0.000 A 35 ASP HBy H 1 2.683 0.000 A 35 ASP HBx H 1 2.599 0.000 A 35 ASP C C 13 175.990 0.000 A 35 ASP CA C 13 53.030 0.000 A 35 ASP CB C 13 41.508 0.000 A 35 ASP N N 15 118.828 0.000 A 36 ASP H H 1 8.509 0.000 A 36 ASP HA H 1 4.335 0.000 A 36 ASP HBy H 1 2.647 0.000 A 36 ASP HBx H 1 2.509 0.000 A 36 ASP C C 13 177.296 0.000 A 36 ASP CA C 13 55.183 0.000 A 36 ASP CB C 13 39.837 0.000 A 36 ASP N N 15 121.051 0.000 A 37 ALA H H 1 8.169 0.000 A 37 ALA HA H 1 4.060 0.000 A 37 ALA HB% H 1 1.333 0.000 A 37 ALA C C 13 179.598 0.000 A 37 ALA CA C 13 53.967 0.000 A 37 ALA CB C 13 18.009 0.000 A 37 ALA N N 15 119.568 0.000 A 38 THR H H 1 7.621 0.000 A 38 THR HA H 1 3.850 0.000 A 38 THR HB H 1 4.413 0.000 A 38 THR HG2% H 1 1.011 0.000 A 38 THR CA C 13 68.437 0.000 A 38 THR CB C 13 72.916 0.000 A 38 THR CG2 C 13 22.546 0.000 A 42 GLY HAy H 1 3.875 0.000 A 42 GLY HAx H 1 3.658 0.000 A 42 GLY CA C 13 46.480 0.000 A 42 GLY N N 15 106.310 0.000 A 43 VAL H H 1 8.247 0.000 A 43 VAL HA H 1 4.481 0.000 A 43 VAL HB H 1 1.934 0.000 A 43 VAL C C 13 174.308 0.000 A 43 VAL CA C 13 61.079 0.000 A 43 VAL CB C 13 32.911 0.000 A 43 VAL N N 15 121.961 0.000 A 44 GLY H H 1 9.063 0.000 A 44 GLY HAy H 1 4.270 0.000 A 44 GLY HAx H 1 3.650 0.000 A 44 GLY C C 13 172.465 0.000 A 44 GLY CA C 13 43.458 0.000 A 44 GLY N N 15 114.325 0.000 A 45 MET H H 1 8.966 0.000 A 45 MET HA H 1 4.742 0.000 A 45 MET HBy H 1 1.875 0.000 A 45 MET HBx H 1 1.558 0.000 A 45 MET HE% H 1 1.598 0.000 A 45 MET HGx H 1 2.296 0.000 A 45 MET C C 13 173.873 0.000 A 45 MET CA C 13 54.084 0.000 A 45 MET CB C 13 34.548 0.000 A 45 MET CE C 13 15.108 0.000 A 45 MET CG C 13 31.147 0.000 A 45 MET N N 15 125.031 0.000 A 46 PHE H H 1 8.790 0.000 A 46 PHE HA H 1 3.611 0.000 A 46 PHE HBy H 1 2.721 0.000 A 46 PHE HBx H 1 2.541 0.000 A 46 PHE HDx H 1 6.756 0.000 A 46 PHE HEx H 1 7.138 0.000 A 46 PHE C C 13 175.023 0.000 A 46 PHE CA C 13 59.286 0.000 A 46 PHE CB C 13 40.644 0.000 A 46 PHE CDx C 13 131.000 0.000 A 46 PHE CEx C 13 132.709 0.000 A 46 PHE N N 15 127.637 0.000 A 47 VAL H H 1 7.942 0.000 A 47 VAL HA H 1 3.663 0.000 A 47 VAL HB H 1 1.416 0.000 A 47 VAL HGx% H 1 0.547 0.000 A 47 VAL HGy% H 1 -0.676 0.000 A 47 VAL C C 13 174.235 0.000 A 47 VAL CA C 13 61.455 0.000 A 47 VAL CB C 13 32.002 0.000 A 47 VAL CGy C 13 19.948 0.000 A 47 VAL CGx C 13 17.392 0.000 A 47 VAL N N 15 130.695 0.000 A 48 SER H H 1 7.971 0.000 A 48 SER HA H 1 4.626 0.000 A 48 SER HBy H 1 4.039 0.000 A 48 SER HBx H 1 3.870 0.000 A 48 SER C C 13 173.167 0.000 A 48 SER CA C 13 57.384 0.000 A 48 SER CB C 13 65.720 0.000 A 48 SER N N 15 120.391 0.000 A 49 ASP H H 1 8.701 0.000 A 49 ASP HA H 1 4.603 0.000 A 49 ASP HBx H 1 2.738 0.000 A 49 ASP C C 13 174.539 0.000 A 49 ASP CA C 13 55.222 0.000 A 49 ASP CB C 13 40.206 0.000 A 49 ASP N N 15 117.498 0.000 A 50 VAL H H 1 7.770 0.000 A 50 VAL HA H 1 4.455 0.000 A 50 VAL HB H 1 2.312 0.000 A 50 VAL HGx% H 1 0.884 0.000 A 50 VAL HGy% H 1 0.684 0.000 A 50 VAL C C 13 174.487 0.000 A 50 VAL CA C 13 60.840 0.000 A 50 VAL CB C 13 32.067 0.000 A 50 VAL CGy C 13 20.930 0.000 A 50 VAL CGx C 13 17.961 0.000 A 50 VAL N N 15 109.465 0.000 A 51 THR H H 1 7.095 0.000 A 51 THR HA H 1 5.293 0.000 A 51 THR HB H 1 4.975 0.000 A 51 THR HG2% H 1 0.700 0.000 A 51 THR C C 13 174.591 0.000 A 51 THR CA C 13 58.487 0.000 A 51 THR CB C 13 71.674 0.000 A 51 THR CG2 C 13 22.024 0.000 A 51 THR N N 15 110.572 0.000 A 52 THR H H 1 8.836 0.000 A 52 THR HA H 1 4.988 0.000 A 52 THR HB H 1 4.516 0.000 A 52 THR HG2% H 1 0.995 0.000 A 52 THR C C 13 177.060 0.000 A 52 THR CA C 13 59.777 0.000 A 52 THR CB C 13 72.911 0.000 A 52 THR CG2 C 13 19.322 0.000 A 52 THR N N 15 109.706 0.000 A 53 THR H H 1 8.857 0.000 A 53 THR HA H 1 4.601 0.000 A 53 THR HB H 1 4.134 0.000 A 53 THR HG2% H 1 1.629 0.000 A 53 THR C C 13 176.085 0.000 A 53 THR CA C 13 60.920 0.000 A 53 THR CB C 13 67.192 0.000 A 53 THR CG2 C 13 22.332 0.000 A 53 THR N N 15 113.970 0.000 A 54 PRO HA H 1 4.023 0.000 A 54 PRO HBy H 1 1.617 0.000 A 54 PRO HBx H 1 0.649 0.000 A 54 PRO HDy H 1 3.245 0.000 A 54 PRO HDx H 1 2.138 0.000 A 54 PRO HGy H 1 1.447 0.000 A 54 PRO HGx H 1 1.262 0.000 A 54 PRO CA C 13 64.658 0.000 A 54 PRO CB C 13 29.665 0.000 A 54 PRO CD C 13 48.866 0.000 A 54 PRO CG C 13 29.113 0.000 A 55 SER H H 1 6.879 0.000 A 55 SER HA H 1 4.448 0.000 A 55 SER HBy H 1 4.128 0.000 A 55 SER HBx H 1 4.003 0.000 A 55 SER C C 13 176.253 0.000 A 55 SER CA C 13 58.086 0.000 A 55 SER CB C 13 62.950 0.000 A 55 SER N N 15 105.932 0.000 A 56 GLY H H 1 7.733 0.000 A 56 GLY HAy H 1 4.174 0.000 A 56 GLY HAx H 1 3.719 0.000 A 56 GLY C C 13 175.832 0.000 A 56 GLY CA C 13 45.213 0.000 A 56 GLY N N 15 109.826 0.000 A 57 GLY H H 1 7.481 0.000 A 57 GLY HAy H 1 3.839 0.000 A 57 GLY HAx H 1 3.663 0.000 A 57 GLY C C 13 172.905 0.000 A 57 GLY CA C 13 46.480 0.000 A 57 GLY N N 15 105.805 0.000 A 58 GLY H H 1 7.549 0.000 A 58 GLY HAy H 1 4.372 0.000 A 58 GLY HAx H 1 3.196 0.000 A 58 GLY C C 13 172.807 0.000 A 58 GLY CA C 13 43.642 0.000 A 58 GLY N N 15 109.086 0.000 A 59 HIS H H 1 9.517 0.000 A 59 HIS HA H 1 5.162 0.000 A 59 HIS HBy H 1 3.570 0.000 A 59 HIS HBx H 1 2.756 0.000 A 59 HIS HD2 H 1 6.795 0.000 A 59 HIS HE1 H 1 7.923 0.000 A 59 HIS C C 13 174.930 0.000 A 59 HIS CA C 13 52.820 0.000 A 59 HIS CB C 13 30.250 0.000 A 59 HIS CD2 C 13 123.220 0.000 A 59 HIS CE1 C 13 142.939 0.000 A 59 HIS N N 15 127.776 0.000 A 60 THR H H 1 9.769 0.000 A 60 THR HA H 1 4.870 0.000 A 60 THR HB H 1 3.627 0.000 A 60 THR HG2% H 1 0.916 0.000 A 60 THR C C 13 171.847 0.000 A 60 THR CA C 13 61.358 0.000 A 60 THR CB C 13 69.821 0.000 A 60 THR CG2 C 13 22.059 0.000 A 60 THR N N 15 127.768 0.000 A 61 VAL H H 1 8.534 0.000 A 61 VAL HA H 1 4.641 0.000 A 61 VAL HB H 1 1.335 0.000 A 61 VAL HGx% H 1 0.275 0.000 A 61 VAL HGy% H 1 -0.142 0.000 A 61 VAL C C 13 173.794 0.000 A 61 VAL CA C 13 59.808 0.000 A 61 VAL CB C 13 33.334 0.000 A 61 VAL CGy C 13 19.899 0.000 A 61 VAL CGx C 13 19.550 0.000 A 61 VAL N N 15 126.493 0.000 A 62 LEU H H 1 9.284 0.000 A 62 LEU HA H 1 5.345 0.000 A 62 LEU HBy H 1 1.698 0.000 A 62 LEU HBx H 1 1.010 0.000 A 62 LEU HDx% H 1 0.714 0.000 A 62 LEU HDy% H 1 0.659 0.000 A 62 LEU HG H 1 1.514 0.000 A 62 LEU C C 13 175.554 0.000 A 62 LEU CA C 13 51.143 0.000 A 62 LEU CB C 13 43.344 0.000 A 62 LEU CDy C 13 26.782 0.000 A 62 LEU CDx C 13 23.675 0.000 A 62 LEU CG C 13 26.577 0.000 A 62 LEU N N 15 126.342 0.000 A 63 SER H H 1 9.117 0.000 A 63 SER HA H 1 5.328 0.000 A 63 SER HBy H 1 3.648 0.000 A 63 SER HBx H 1 3.349 0.000 A 63 SER C C 13 174.576 0.000 A 63 SER CA C 13 54.893 0.000 A 63 SER CB C 13 64.901 0.000 A 63 SER N N 15 116.370 0.000 A 64 GLY H H 1 8.723 0.000 A 64 GLY HAy H 1 4.309 0.000 A 64 GLY HAx H 1 3.394 0.000 A 64 GLY C C 13 173.058 0.000 A 64 GLY CA C 13 45.547 0.000 A 64 GLY N N 15 111.783 0.000 A 74 GLY HAy H 1 4.060 0.000 A 74 GLY HAx H 1 3.899 0.000 A 74 GLY C C 13 173.703 0.000 A 74 GLY CA C 13 45.507 0.000 A 75 GLN H H 1 7.598 0.000 A 75 GLN HA H 1 4.229 0.000 A 75 GLN HBy H 1 2.216 0.000 A 75 GLN HBx H 1 1.949 0.000 A 75 GLN HGy H 1 2.388 0.000 A 75 GLN HGx H 1 2.324 0.000 A 75 GLN C C 13 177.319 0.000 A 75 GLN CA C 13 56.016 0.000 A 75 GLN CB C 13 29.310 0.000 A 75 GLN CG C 13 33.660 0.000 A 75 GLN N N 15 116.093 0.000 A 76 LEU H H 1 7.285 0.000 A 76 LEU HA H 1 4.373 0.000 A 76 LEU HBy H 1 2.009 0.000 A 76 LEU HBx H 1 1.310 0.000 A 76 LEU HDx% H 1 0.931 0.000 A 76 LEU HDy% H 1 0.799 0.000 A 76 LEU HG H 1 1.690 0.000 A 76 LEU C C 13 175.639 0.000 A 76 LEU CA C 13 54.578 0.000 A 76 LEU CB C 13 41.720 0.000 A 76 LEU CDy C 13 26.131 0.000 A 76 LEU CDx C 13 24.590 0.000 A 76 LEU CG C 13 27.077 0.000 A 76 LEU N N 15 117.894 0.000 A 77 LYS H H 1 9.513 0.000 A 77 LYS HA H 1 4.545 0.000 A 77 LYS HBy H 1 1.844 0.000 A 77 LYS HBx H 1 1.613 0.000 A 77 LYS HDx H 1 1.705 0.000 A 77 LYS HEx H 1 3.001 0.000 A 77 LYS HGx H 1 1.355 0.000 A 77 LYS C C 13 175.553 0.000 A 77 LYS CA C 13 53.336 0.000 A 77 LYS CB C 13 36.380 0.000 A 77 LYS CD C 13 28.317 0.000 A 77 LYS CE C 13 41.616 0.000 A 77 LYS CG C 13 24.915 0.000 A 77 LYS N N 15 122.287 0.000 A 78 GLU H H 1 8.900 0.000 A 78 GLU HA H 1 3.523 0.000 A 78 GLU HBx H 1 1.926 0.000 A 78 GLU HGy H 1 2.241 0.000 A 78 GLU HGx H 1 2.126 0.000 A 78 GLU C C 13 177.053 0.000 A 78 GLU CA C 13 59.205 0.000 A 78 GLU CB C 13 28.284 0.000 A 78 GLU CG C 13 36.480 0.000 A 78 GLU N N 15 118.949 0.000 A 79 LYS H H 1 8.909 0.000 A 79 LYS HA H 1 3.751 0.000 A 79 LYS HBy H 1 2.405 0.000 A 79 LYS HBx H 1 1.988 0.000 A 79 LYS HDy H 1 1.671 0.000 A 79 LYS HDx H 1 1.619 0.000 A 79 LYS HEx H 1 2.968 0.000 A 79 LYS HGx H 1 1.407 0.000 A 79 LYS C C 13 176.434 0.000 A 79 LYS CA C 13 59.231 0.000 A 79 LYS CB C 13 29.657 0.000 A 79 LYS CD C 13 28.594 0.000 A 79 LYS CE C 13 41.704 0.000 A 79 LYS CG C 13 25.505 0.000 A 79 LYS N N 15 114.843 0.000 A 80 ASP H H 1 8.052 0.000 A 80 ASP HA H 1 4.946 0.000 A 80 ASP HBy H 1 3.187 0.000 A 80 ASP HBx H 1 2.639 0.000 A 80 ASP C C 13 175.886 0.000 A 80 ASP CA C 13 55.661 0.000 A 80 ASP CB C 13 41.782 0.000 A 80 ASP N N 15 119.664 0.000 A 81 THR H H 1 8.083 0.000 A 81 THR HA H 1 5.321 0.000 A 81 THR HB H 1 4.028 0.000 A 81 THR HG2% H 1 1.208 0.000 A 81 THR C C 13 174.221 0.000 A 81 THR CA C 13 61.103 0.000 A 81 THR CB C 13 71.264 0.000 A 81 THR CG2 C 13 22.351 0.000 A 81 THR N N 15 111.597 0.000 A 82 LEU H H 1 8.684 0.000 A 82 LEU HA H 1 4.836 0.000 A 82 LEU HBy H 1 1.554 0.000 A 82 LEU HBx H 1 1.205 0.000 A 82 LEU HDx% H 1 0.916 0.000 A 82 LEU HG H 1 0.595 0.000 A 82 LEU C C 13 174.850 0.000 A 82 LEU CA C 13 53.721 0.000 A 82 LEU CB C 13 45.655 0.000 A 82 LEU CDx C 13 24.718 0.000 A 82 LEU CG C 13 25.931 0.000 A 82 LEU N N 15 120.358 0.000 A 83 VAL H H 1 8.670 0.000 A 83 VAL HA H 1 5.269 0.000 A 83 VAL HB H 1 2.054 0.000 A 83 VAL HGx% H 1 0.933 0.000 A 83 VAL C C 13 174.766 0.000 A 83 VAL CA C 13 61.157 0.000 A 83 VAL CB C 13 34.923 0.000 A 83 VAL CGx C 13 20.998 0.000 A 83 VAL N N 15 121.834 0.000 A 84 LEU H H 1 10.025 0.000 A 84 LEU HA H 1 5.647 0.000 A 84 LEU HBy H 1 1.888 0.000 A 84 LEU HBx H 1 1.704 0.000 A 84 LEU HDx% H 1 0.794 0.000 A 84 LEU HDy% H 1 0.063 0.000 A 84 LEU HG H 1 1.663 0.000 A 84 LEU C C 13 175.644 0.000 A 84 LEU CA C 13 53.160 0.000 A 84 LEU CB C 13 46.815 0.000 A 84 LEU CDy C 13 26.408 0.000 A 84 LEU CDx C 13 25.507 0.000 A 84 LEU CG C 13 27.972 0.000 A 84 LEU N N 15 129.811 0.000 A 85 GLU H H 1 9.117 0.000 A 85 GLU HA H 1 5.293 0.000 A 85 GLU HBy H 1 2.023 0.000 A 85 GLU HBx H 1 1.977 0.000 A 85 GLU HGx H 1 2.155 0.000 A 85 GLU C C 13 175.910 0.000 A 85 GLU CA C 13 54.716 0.000 A 85 GLU CB C 13 30.904 0.000 A 85 GLU CG C 13 35.789 0.000 A 85 GLU N N 15 125.273 0.000 A 86 TYR H H 1 9.056 0.000 A 86 TYR HA H 1 4.825 0.000 A 86 TYR HBy H 1 2.958 0.000 A 86 TYR HBx H 1 2.828 0.000 A 86 TYR HDy H 1 7.249 0.000 A 86 TYR HEy H 1 6.878 0.000 A 86 TYR C C 13 174.077 0.000 A 86 TYR CA C 13 57.516 0.000 A 86 TYR CB C 13 41.720 0.000 A 86 TYR CDy C 13 136.106 0.000 A 86 TYR CEy C 13 108.838 0.000 A 86 TYR N N 15 125.299 0.000 A 87 ASP H H 1 9.071 0.000 A 87 ASP HA H 1 3.921 0.000 A 87 ASP HBy H 1 2.662 0.000 A 87 ASP HBx H 1 1.438 0.000 A 87 ASP C C 13 171.773 0.000 A 87 ASP CA C 13 54.613 0.000 A 87 ASP CB C 13 39.659 0.000 A 87 ASP N N 15 131.006 0.000 A 88 ASN H H 1 8.613 0.000 A 88 ASN HA H 1 4.159 0.000 A 88 ASN HBy H 1 2.953 0.000 A 88 ASN HBx H 1 2.915 0.000 A 88 ASN C C 13 173.995 0.000 A 88 ASN CA C 13 54.528 0.000 A 88 ASN CB C 13 37.383 0.000 A 88 ASN N N 15 109.843 0.000 A 89 LYS H H 1 7.903 0.000 A 89 LYS HA H 1 4.714 0.000 A 89 LYS HBy H 1 1.783 0.000 A 89 LYS HBx H 1 1.243 0.000 A 89 LYS HDy H 1 1.549 0.000 A 89 LYS HDx H 1 1.458 0.000 A 89 LYS HEx H 1 2.827 0.000 A 89 LYS HGy H 1 1.372 0.000 A 89 LYS HGx H 1 1.124 0.000 A 89 LYS C C 13 174.644 0.000 A 89 LYS CA C 13 55.133 0.000 A 89 LYS CB C 13 36.460 0.000 A 89 LYS CD C 13 28.711 0.000 A 89 LYS CE C 13 41.513 0.000 A 89 LYS CG C 13 25.254 0.000 A 89 LYS N N 15 119.021 0.000 A 90 THR H H 1 8.451 0.000 A 90 THR HA H 1 4.819 0.000 A 90 THR HB H 1 3.277 0.000 A 90 THR HG2% H 1 0.954 0.000 A 90 THR C C 13 172.823 0.000 A 90 THR CA C 13 61.745 0.000 A 90 THR CB C 13 69.709 0.000 A 90 THR CG2 C 13 22.062 0.000 A 90 THR N N 15 117.141 0.000 A 91 TYR H H 1 9.552 0.000 A 91 TYR HA H 1 4.620 0.000 A 91 TYR HBy H 1 3.098 0.000 A 91 TYR HBx H 1 2.734 0.000 A 91 TYR HDx H 1 7.140 0.000 A 91 TYR HEx H 1 6.869 0.000 A 91 TYR C C 13 174.313 0.000 A 91 TYR CA C 13 56.764 0.000 A 91 TYR CB C 13 41.054 0.000 A 91 TYR CDx C 13 129.785 0.000 A 91 TYR CEx C 13 124.353 0.000 A 91 TYR N N 15 127.333 0.000 A 92 THR H H 1 8.705 0.000 A 92 THR HA H 1 4.941 0.000 A 92 THR HB H 1 3.932 0.000 A 92 THR HG2% H 1 1.116 0.000 A 92 THR C C 13 172.464 0.000 A 92 THR CA C 13 61.320 0.000 A 92 THR CB C 13 69.546 0.000 A 92 THR CG2 C 13 21.159 0.000 A 92 THR N N 15 117.709 0.000 A 93 TYR H H 1 9.381 0.000 A 93 TYR HA H 1 5.431 0.000 A 93 TYR HBy H 1 2.617 0.000 A 93 TYR HBx H 1 2.569 0.000 A 93 TYR HDy H 1 6.724 0.000 A 93 TYR HEy H 1 6.503 0.000 A 93 TYR C C 13 174.846 0.000 A 93 TYR CA C 13 55.804 0.000 A 93 TYR CB C 13 42.627 0.000 A 93 TYR CDy C 13 134.739 0.000 A 93 TYR CEy C 13 135.823 0.000 A 93 TYR N N 15 122.946 0.000 A 94 GLU H H 1 9.100 0.000 A 94 GLU HA H 1 4.901 0.000 A 94 GLU HBy H 1 1.922 0.000 A 94 GLU HBx H 1 1.838 0.000 A 94 GLU HGy H 1 2.077 0.000 A 94 GLU HGx H 1 1.924 0.000 A 94 GLU C C 13 177.060 0.000 A 94 GLU CA C 13 54.073 0.000 A 94 GLU CB C 13 33.787 0.000 A 94 GLU CG C 13 37.124 0.000 A 94 GLU N N 15 121.240 0.000 A 95 ILE H H 1 9.293 0.000 A 95 ILE HA H 1 3.737 0.000 A 95 ILE HB H 1 1.978 0.000 A 95 ILE HD1% H 1 0.767 0.000 A 95 ILE HG1x H 1 1.209 0.000 A 95 ILE HG2% H 1 0.795 0.000 A 95 ILE C C 13 176.261 0.000 A 95 ILE CA C 13 64.664 0.000 A 95 ILE CB C 13 37.472 0.000 A 95 ILE CD1 C 13 14.249 0.000 A 95 ILE CG1 C 13 24.334 0.000 A 95 ILE CG2 C 13 17.549 0.000 A 95 ILE N N 15 128.525 0.000 A 96 GLN H H 1 10.106 0.000 A 96 GLN HA H 1 4.831 0.000 A 96 GLN HBy H 1 2.153 0.000 A 96 GLN HBx H 1 2.042 0.000 A 96 GLN HGx H 1 2.342 0.000 A 96 GLN C C 13 174.674 0.000 A 96 GLN CA C 13 54.632 0.000 A 96 GLN CB C 13 31.165 0.000 A 96 GLN CG C 13 32.347 0.000 A 96 GLN N N 15 127.221 0.000 A 97 LYS H H 1 7.958 0.000 A 97 LYS HA H 1 4.658 0.000 A 97 LYS HBx H 1 1.739 0.000 A 97 LYS HEx H 1 2.877 0.000 A 97 LYS HGx H 1 1.334 0.000 A 97 LYS C C 13 173.200 0.000 A 97 LYS CA C 13 56.528 0.000 A 97 LYS CB C 13 36.462 0.000 A 97 LYS CG C 13 25.019 0.000 A 97 LYS N N 15 120.717 0.000 A 98 ILE H H 1 8.458 0.000 A 98 ILE HA H 1 5.221 0.000 A 98 ILE HB H 1 1.459 0.000 A 98 ILE HD1% H 1 0.936 0.000 A 98 ILE HG1x H 1 1.347 0.000 A 98 ILE HG2% H 1 0.506 0.000 A 98 ILE C C 13 175.821 0.000 A 98 ILE CA C 13 60.078 0.000 A 98 ILE CB C 13 42.082 0.000 A 98 ILE CD1 C 13 21.413 0.000 A 98 ILE CG1 C 13 27.991 0.000 A 98 ILE CG2 C 13 16.427 0.000 A 98 ILE N N 15 125.089 0.000 A 99 TRP H H 1 9.291 0.000 A 99 TRP HA H 1 4.661 0.000 A 99 TRP HBy H 1 3.146 0.000 A 99 TRP HBx H 1 3.088 0.000 A 99 TRP HD1 H 1 6.674 0.000 A 99 TRP HE1 H 1 10.164 0.000 A 99 TRP HE3 H 1 6.999 0.000 A 99 TRP C C 13 170.353 0.000 A 99 TRP CA C 13 56.388 0.000 A 99 TRP CB C 13 31.158 0.000 A 99 TRP CD1 C 13 125.125 0.000 A 99 TRP N N 15 129.003 0.000 A 100 ILE H H 1 7.778 0.000 A 100 ILE HA H 1 4.616 0.000 A 100 ILE HB H 1 1.238 0.000 A 100 ILE HD1% H 1 0.350 0.000 A 100 ILE HG1y H 1 1.042 0.000 A 100 ILE HG1x H 1 0.117 0.000 A 100 ILE HG2% H 1 0.542 0.000 A 100 ILE C C 13 176.258 0.000 A 100 ILE CA C 13 58.973 0.000 A 100 ILE CB C 13 40.734 0.000 A 100 ILE CD1 C 13 13.717 0.000 A 100 ILE CG1 C 13 28.706 0.000 A 100 ILE CG2 C 13 17.990 0.000 A 100 ILE N N 15 117.739 0.000 A 101 THR H H 1 8.587 0.000 A 101 THR HA H 1 4.755 0.000 A 101 THR HB H 1 3.893 0.000 A 101 THR HG2% H 1 0.893 0.000 A 101 THR C C 13 172.069 0.000 A 101 THR CA C 13 57.557 0.000 A 101 THR CB C 13 70.656 0.000 A 101 THR CG2 C 13 17.868 0.000 A 101 THR N N 15 120.676 0.000 A 102 HIS H H 1 8.194 0.000 A 102 HIS HA H 1 5.401 0.000 A 102 HIS HBy H 1 3.277 0.000 A 102 HIS HBx H 1 3.236 0.000 A 102 HIS C C 13 176.781 0.000 A 102 HIS CA C 13 54.482 0.000 A 102 HIS CB C 13 31.240 0.000 A 102 HIS N N 15 119.885 0.000 A 103 ALA H H 1 8.405 0.000 A 103 ALA HA H 1 3.710 0.000 A 103 ALA HB% H 1 1.263 0.000 A 103 ALA C C 13 177.587 0.000 A 103 ALA CA C 13 54.899 0.000 A 103 ALA CB C 13 17.981 0.000 A 103 ALA N N 15 121.632 0.000 A 104 ASP H H 1 8.314 0.000 A 104 ASP HA H 1 4.603 0.000 A 104 ASP HBy H 1 2.732 0.000 A 104 ASP HBx H 1 2.658 0.000 A 104 ASP C C 13 175.283 0.000 A 104 ASP CA C 13 53.070 0.000 A 104 ASP CB C 13 40.034 0.000 A 104 ASP N N 15 114.513 0.000 A 105 ASP H H 1 7.043 0.000 A 105 ASP HA H 1 4.170 0.000 A 105 ASP HBy H 1 2.677 0.000 A 105 ASP HBx H 1 1.908 0.000 A 105 ASP C C 13 177.674 0.000 A 105 ASP CA C 13 54.268 0.000 A 105 ASP CB C 13 39.846 0.000 A 105 ASP N N 15 119.184 0.000 A 106 ARG H H 1 8.921 0.000 A 106 ARG HA H 1 4.368 0.000 A 106 ARG HBy H 1 2.056 0.000 A 106 ARG HBx H 1 1.678 0.000 A 106 ARG HDx H 1 3.119 0.000 A 106 ARG HGy H 1 1.732 0.000 A 106 ARG HGx H 1 1.666 0.000 A 106 ARG C C 13 177.709 0.000 A 106 ARG CA C 13 55.888 0.000 A 106 ARG CB C 13 29.264 0.000 A 106 ARG CD C 13 42.555 0.000 A 106 ARG CG C 13 26.669 0.000 A 106 ARG N N 15 127.998 0.000 A 107 THR H H 1 8.857 0.000 A 107 THR HA H 1 4.139 0.000 A 107 THR HB H 1 4.353 0.000 A 107 THR HG2% H 1 1.121 0.000 A 107 THR C C 13 173.548 0.000 A 107 THR CA C 13 62.350 0.000 A 107 THR CB C 13 68.935 0.000 A 107 THR CG2 C 13 20.849 0.000 A 107 THR N N 15 111.880 0.000 A 108 VAL H H 1 6.811 0.000 A 108 VAL HA H 1 3.942 0.000 A 108 VAL HB H 1 1.792 0.000 A 108 VAL HGx% H 1 0.749 0.000 A 108 VAL HGy% H 1 0.690 0.000 A 108 VAL C C 13 176.853 0.000 A 108 VAL CA C 13 63.878 0.000 A 108 VAL CB C 13 32.470 0.000 A 108 VAL CGy C 13 21.166 0.000 A 108 VAL CGx C 13 20.497 0.000 A 108 VAL N N 15 118.971 0.000 A 109 ILE H H 1 8.053 0.000 A 109 ILE HA H 1 3.438 0.000 A 109 ILE HB H 1 1.633 0.000 A 109 ILE HD1% H 1 -0.075 0.000 A 109 ILE HG1y H 1 1.133 0.000 A 109 ILE HG1x H 1 0.368 0.000 A 109 ILE HG2% H 1 0.142 0.000 A 109 ILE C C 13 173.191 0.000 A 109 ILE CA C 13 60.963 0.000 A 109 ILE CB C 13 33.933 0.000 A 109 ILE CD1 C 13 11.495 0.000 A 109 ILE CG1 C 13 26.279 0.000 A 109 ILE CG2 C 13 17.237 0.000 A 109 ILE N N 15 120.334 0.000 A 110 ILE H H 1 6.877 0.000 A 110 ILE HA H 1 4.542 0.000 A 110 ILE HB H 1 1.881 0.000 A 110 ILE HD1% H 1 0.717 0.000 A 110 ILE HG1y H 1 1.142 0.000 A 110 ILE HG1x H 1 0.948 0.000 A 110 ILE HG2% H 1 0.783 0.000 A 110 ILE C C 13 174.405 0.000 A 110 ILE CA C 13 57.932 0.000 A 110 ILE CB C 13 42.146 0.000 A 110 ILE CD1 C 13 17.361 0.000 A 110 ILE CG1 C 13 24.516 0.000 A 110 ILE CG2 C 13 13.689 0.000 A 110 ILE N N 15 118.981 0.000 A 111 LYS H H 1 8.492 0.000 A 111 LYS HA H 1 4.609 0.000 A 111 LYS HBx H 1 1.705 0.000 A 111 LYS HDy H 1 1.669 0.000 A 111 LYS HDx H 1 1.624 0.000 A 111 LYS HEx H 1 2.944 0.000 A 111 LYS HGy H 1 1.456 0.000 A 111 LYS HGx H 1 1.346 0.000 A 111 LYS C C 13 176.528 0.000 A 111 LYS CA C 13 56.695 0.000 A 111 LYS CB C 13 33.092 0.000 A 111 LYS CD C 13 29.229 0.000 A 111 LYS CE C 13 41.712 0.000 A 111 LYS CG C 13 24.810 0.000 A 111 LYS N N 15 123.307 0.000 A 112 LYS H H 1 8.351 0.000 A 112 LYS HA H 1 4.706 0.000 A 112 LYS HBy H 1 1.850 0.000 A 112 LYS HBx H 1 1.626 0.000 A 112 LYS HDx H 1 0.576 0.000 A 112 LYS HEy H 1 2.189 0.000 A 112 LYS HEx H 1 2.086 0.000 A 112 LYS HGx H 1 1.099 0.000 A 112 LYS C C 13 175.996 0.000 A 112 LYS CA C 13 53.271 0.000 A 112 LYS CB C 13 36.089 0.000 A 112 LYS CD C 13 24.771 0.000 A 112 LYS CE C 13 42.351 0.000 A 112 LYS CG C 13 24.836 0.000 A 112 LYS N N 15 121.425 0.000 A 113 GLU H H 1 8.815 0.000 A 113 GLU HA H 1 4.372 0.000 A 113 GLU HBy H 1 2.295 0.000 A 113 GLU HBx H 1 1.726 0.000 A 113 GLU HGy H 1 2.203 0.000 A 113 GLU HGx H 1 2.125 0.000 A 113 GLU C C 13 174.477 0.000 A 113 GLU CA C 13 55.175 0.000 A 113 GLU CB C 13 29.097 0.000 A 113 GLU CG C 13 36.014 0.000 A 113 GLU N N 15 119.533 0.000 A 114 GLU H H 1 7.426 0.000 A 114 GLU HA H 1 4.701 0.000 A 114 GLU HBx H 1 1.954 0.000 A 114 GLU HGy H 1 2.011 0.000 A 114 GLU HGx H 1 1.895 0.000 A 114 GLU C C 13 172.378 0.000 A 114 GLU CA C 13 52.633 0.000 A 114 GLU CB C 13 30.487 0.000 A 114 GLU CG C 13 34.955 0.000 A 114 GLU N N 15 117.843 0.000 A 115 PRO HA H 1 4.725 0.000 A 115 PRO HBy H 1 2.215 0.000 A 115 PRO HBx H 1 2.070 0.000 A 115 PRO HDy H 1 3.664 0.000 A 115 PRO HDx H 1 3.596 0.000 A 115 PRO HGy H 1 2.239 0.000 A 115 PRO HGx H 1 1.931 0.000 A 115 PRO CA C 13 62.352 0.000 A 115 PRO CB C 13 30.706 0.000 A 115 PRO CD C 13 49.760 0.000 A 115 PRO CG C 13 28.362 0.000 A 116 ILE H H 1 7.830 0.000 A 116 ILE HA H 1 4.785 0.000 A 116 ILE HB H 1 1.489 0.000 A 116 ILE HD1% H 1 0.645 0.000 A 116 ILE HG1y H 1 1.360 0.000 A 116 ILE HG1x H 1 0.992 0.000 A 116 ILE HG2% H 1 0.750 0.000 A 116 ILE C C 13 172.992 0.000 A 116 ILE CA C 13 56.976 0.000 A 116 ILE CB C 13 41.420 0.000 A 116 ILE CD1 C 13 9.887 0.000 A 116 ILE CG1 C 13 26.424 0.000 A 116 ILE CG2 C 13 17.672 0.000 A 116 ILE N N 15 130.464 0.000 A 117 LEU H H 1 8.838 0.000 A 117 LEU HA H 1 5.307 0.000 A 117 LEU HBy H 1 0.840 0.000 A 117 LEU HBx H 1 0.098 0.000 A 117 LEU HDx% H 1 0.069 0.000 A 117 LEU HG H 1 0.361 0.000 A 117 LEU C C 13 174.488 0.000 A 117 LEU CA C 13 52.062 0.000 A 117 LEU CB C 13 45.447 0.000 A 117 LEU CDx C 13 25.787 0.000 A 117 LEU CG C 13 23.848 0.000 A 117 LEU N N 15 128.504 0.000 A 118 THR H H 1 8.938 0.000 A 118 THR HA H 1 5.417 0.000 A 118 THR HB H 1 3.660 0.000 A 118 THR HG2% H 1 0.721 0.000 A 118 THR C C 13 173.169 0.000 A 118 THR CA C 13 60.596 0.000 A 118 THR CB C 13 68.558 0.000 A 118 THR CG2 C 13 22.891 0.000 A 118 THR N N 15 125.436 0.000 A 119 LEU H H 1 9.280 0.000 A 119 LEU HA H 1 5.103 0.000 A 119 LEU HBy H 1 1.473 0.000 A 119 LEU HBx H 1 0.970 0.000 A 119 LEU HDx% H 1 0.762 0.000 A 119 LEU HDy% H 1 0.477 0.000 A 119 LEU HG H 1 1.241 0.000 A 119 LEU C C 13 174.404 0.000 A 119 LEU CA C 13 52.439 0.000 A 119 LEU CB C 13 44.373 0.000 A 119 LEU CDx C 13 18.661 0.000 A 119 LEU CDy C 13 25.773 0.000 A 119 LEU CG C 13 27.468 0.000 A 119 LEU N N 15 128.310 0.000 A 120 THR H H 1 8.640 0.000 A 120 THR HA H 1 5.590 0.000 A 120 THR HB H 1 3.653 0.000 A 120 THR HG2% H 1 0.892 0.000 A 120 THR C C 13 172.735 0.000 A 120 THR CA C 13 57.360 0.000 A 120 THR CB C 13 70.136 0.000 A 120 THR CG2 C 13 19.916 0.000 A 120 THR N N 15 117.635 0.000 A 121 THR H H 1 8.374 0.000 A 121 THR HA H 1 4.766 0.000 A 121 THR HB H 1 4.169 0.000 A 121 THR HG2% H 1 0.456 0.000 A 121 THR C C 13 174.145 0.000 A 121 THR CA C 13 59.550 0.000 A 121 THR CB C 13 71.701 0.000 A 121 THR CG2 C 13 23.315 0.000 A 121 THR N N 15 116.149 0.000 A 123 TYR H H 1 7.461 0.000 A 123 TYR HDx H 1 7.042 0.000 A 123 TYR HDy H 1 7.042 0.000 A 123 TYR HEx H 1 6.759 0.000 A 123 TYR HEy H 1 6.759 0.000 A 123 TYR N N 15 121.847 0.000 A 125 PHE H H 1 7.334 0.000 A 125 PHE HA H 1 4.420 0.000 A 125 PHE HBy H 1 3.271 0.000 A 125 PHE HBx H 1 2.669 0.000 A 125 PHE HDx H 1 7.323 0.000 A 125 PHE HEx H 1 6.972 0.000 A 125 PHE C C 13 176.083 0.000 A 125 PHE CA C 13 58.918 0.000 A 125 PHE CB C 13 38.624 0.000 A 125 PHE CDx C 13 132.448 0.000 A 125 PHE CEx C 13 132.234 0.000 A 125 PHE N N 15 120.754 0.000 A 126 ASP H H 1 8.179 0.000 A 126 ASP HA H 1 4.548 0.000 A 126 ASP HBy H 1 2.795 0.000 A 126 ASP HBx H 1 2.460 0.000 A 126 ASP C C 13 175.285 0.000 A 126 ASP CA C 13 51.974 0.000 A 126 ASP CB C 13 39.454 0.000 A 126 ASP N N 15 114.938 0.000 A 127 TYR H H 1 7.196 0.000 A 127 TYR HA H 1 3.947 0.000 A 127 TYR HBy H 1 2.765 0.000 A 127 TYR HBx H 1 2.690 0.000 A 127 TYR HDx H 1 6.743 0.000 A 127 TYR HDy H 1 6.743 0.000 A 127 TYR HEx H 1 6.595 0.000 A 127 TYR HEy H 1 6.595 0.000 A 127 TYR C C 13 175.022 0.000 A 127 TYR CA C 13 58.734 0.000 A 127 TYR CB C 13 39.330 0.000 A 127 TYR CDy C 13 131.860 0.000 A 127 TYR CEy C 13 109.619 0.000 A 127 TYR N N 15 121.170 0.000 A 128 ILE H H 1 7.634 0.000 A 128 ILE HA H 1 4.081 0.000 A 128 ILE HB H 1 1.566 0.000 A 128 ILE HD1% H 1 0.677 0.000 A 128 ILE HG1y H 1 1.365 0.000 A 128 ILE HG1x H 1 0.993 0.000 A 128 ILE HG2% H 1 0.689 0.000 A 128 ILE C C 13 174.579 0.000 A 128 ILE CA C 13 60.165 0.000 A 128 ILE CB C 13 37.120 0.000 A 128 ILE CD1 C 13 13.938 0.000 A 128 ILE CG1 C 13 26.425 0.000 A 128 ILE CG2 C 13 17.969 0.000 A 128 ILE N N 15 127.293 0.000 A 129 GLY H H 1 8.150 0.000 A 129 GLY HAy H 1 4.265 0.000 A 129 GLY HAx H 1 3.616 0.000 A 129 GLY C C 13 172.992 0.000 A 129 GLY CA C 13 43.458 0.000 A 129 GLY N N 15 114.862 0.000 A 130 ASP H H 1 8.541 0.000 A 130 ASP HA H 1 4.639 0.000 A 130 ASP HBx H 1 2.543 0.000 A 130 ASP C C 13 174.579 0.000 A 130 ASP CA C 13 53.344 0.000 A 130 ASP CB C 13 39.979 0.000 A 130 ASP N N 15 122.165 0.000 A 131 ALA H H 1 8.280 0.000 A 131 ALA HA H 1 3.673 0.000 A 131 ALA HB% H 1 1.142 0.000 A 131 ALA C C 13 176.791 0.000 A 131 ALA CA C 13 50.186 0.000 A 131 ALA CB C 13 17.692 0.000 A 131 ALA N N 15 129.087 0.000 A 133 ASP H H 1 7.355 0.000 A 133 ASP HA H 1 5.512 0.000 A 133 ASP HBy H 1 2.658 0.000 A 133 ASP HBx H 1 2.588 0.000 A 133 ASP C C 13 175.988 0.000 A 133 ASP CA C 13 53.067 0.000 A 133 ASP CB C 13 45.102 0.000 A 133 ASP N N 15 117.477 0.000 A 134 ARG H H 1 9.308 0.000 A 134 ARG HA H 1 4.871 0.000 A 134 ARG HBy H 1 1.915 0.000 A 134 ARG HBx H 1 1.812 0.000 A 134 ARG C C 13 172.288 0.000 A 134 ARG CA C 13 53.958 0.000 A 134 ARG CB C 13 33.787 0.000 A 134 ARG N N 15 120.986 0.000 A 135 TYR H H 1 8.867 0.000 A 135 TYR HA H 1 4.037 0.000 A 135 TYR HBy H 1 3.063 0.000 A 135 TYR HBx H 1 2.169 0.000 A 135 TYR HDx H 1 6.388 0.000 A 135 TYR HDy H 1 6.388 0.000 A 135 TYR HEx H 1 6.453 0.000 A 135 TYR HEy H 1 6.453 0.000 A 135 TYR C C 13 173.811 0.000 A 135 TYR CA C 13 57.419 0.000 A 135 TYR CB C 13 40.515 0.000 A 135 TYR CDy C 13 135.557 0.000 A 135 TYR CEy C 13 106.548 0.000 A 135 TYR N N 15 127.342 0.000 A 136 ILE H H 1 8.569 0.000 A 136 ILE HA H 1 4.133 0.000 A 136 ILE HB H 1 1.583 0.000 A 136 ILE HD1% H 1 0.000 0.000 A 136 ILE HG1x H 1 0.025 0.000 A 136 ILE HG2% H 1 -0.200 0.000 A 136 ILE C C 13 173.610 0.000 A 136 ILE CA C 13 58.968 0.000 A 136 ILE CB C 13 40.998 0.000 A 136 ILE CD1 C 13 11.127 0.000 A 136 ILE CG1 C 13 36.295 0.000 A 136 ILE CG2 C 13 18.892 0.000 A 136 ILE N N 15 128.458 0.000 A 137 ILE H H 1 8.263 0.000 A 137 ILE HA H 1 4.330 0.000 A 137 ILE HB H 1 1.625 0.000 A 137 ILE HD1% H 1 0.925 0.000 A 137 ILE HG1x H 1 1.277 0.000 A 137 ILE C C 13 173.524 0.000 A 137 ILE CA C 13 59.873 0.000 A 137 ILE CB C 13 40.767 0.000 A 137 ILE CD1 C 13 15.136 0.000 A 137 ILE CG1 C 13 27.215 0.000 A 137 ILE N N 15 123.623 0.000 A 138 GLU H H 1 9.166 0.000 A 138 GLU HA H 1 5.219 0.000 A 138 GLU HBx H 1 2.171 0.000 A 138 GLU HGx H 1 1.803 0.000 A 138 GLU C C 13 175.383 0.000 A 138 GLU CA C 13 54.895 0.000 A 138 GLU CB C 13 33.904 0.000 A 138 GLU CG C 13 38.315 0.000 A 138 GLU N N 15 127.009 0.000 A 139 ALA H H 1 10.313 0.000 A 139 ALA HA H 1 5.231 0.000 A 139 ALA HB% H 1 1.201 0.000 A 139 ALA C C 13 173.789 0.000 A 139 ALA CA C 13 50.197 0.000 A 139 ALA CB C 13 24.262 0.000 A 139 ALA N N 15 132.785 0.000 A 140 LYS H H 1 8.507 0.000 A 140 LYS HA H 1 5.062 0.000 A 140 LYS HBy H 1 1.868 0.000 A 140 LYS HBx H 1 1.745 0.000 A 140 LYS HDx H 1 1.611 0.000 A 140 LYS HEx H 1 2.880 0.000 A 140 LYS HGy H 1 1.479 0.000 A 140 LYS HGx H 1 1.375 0.000 A 140 LYS C C 13 175.807 0.000 A 140 LYS CA C 13 54.250 0.000 A 140 LYS CB C 13 34.937 0.000 A 140 LYS CD C 13 28.930 0.000 A 140 LYS CE C 13 41.488 0.000 A 140 LYS CG C 13 24.286 0.000 A 140 LYS N N 15 120.672 0.000 A 141 LEU H H 1 7.560 0.000 A 141 LEU HA H 1 4.107 0.000 A 141 LEU HBy H 1 1.848 0.000 A 141 LEU HBx H 1 1.415 0.000 A 141 LEU HDx% H 1 0.914 0.000 A 141 LEU HDy% H 1 0.645 0.000 A 141 LEU HG H 1 2.231 0.000 A 141 LEU C C 13 177.236 0.000 A 141 LEU CA C 13 56.169 0.000 A 141 LEU CB C 13 42.408 0.000 A 141 LEU CDy C 13 26.133 0.000 A 141 LEU CDx C 13 23.646 0.000 A 141 LEU CG C 13 28.354 0.000 A 141 LEU N N 15 126.557 0.000 A 142 THR H H 1 9.562 0.000 A 142 THR HA H 1 4.522 0.000 A 142 THR HB H 1 4.259 0.000 A 142 THR HG2% H 1 1.148 0.000 A 142 THR C C 13 175.187 0.000 A 142 THR CA C 13 60.915 0.000 A 142 THR CB C 13 69.490 0.000 A 142 THR CG2 C 13 22.349 0.000 A 142 THR N N 15 119.454 0.000 A 143 GLY H H 1 7.513 0.000 A 143 GLY HAy H 1 4.010 0.000 A 143 GLY HAx H 1 3.944 0.000 A 143 GLY C C 13 170.713 0.000 A 143 GLY CA C 13 45.254 0.000 A 143 GLY N N 15 109.946 0.000 A 144 SER H H 1 7.877 0.000 A 144 SER HA H 1 5.059 0.000 A 144 SER HBy H 1 3.544 0.000 A 144 SER HBx H 1 3.172 0.000 A 144 SER C C 13 173.178 0.000 A 144 SER CA C 13 56.393 0.000 A 144 SER CB C 13 65.587 0.000 A 144 SER N N 15 112.778 0.000 A 145 TYR H H 1 8.374 0.000 A 145 TYR HA H 1 4.755 0.000 A 145 TYR HBy H 1 3.062 0.000 A 145 TYR HBx H 1 2.815 0.000 A 145 TYR HDx H 1 6.896 0.000 A 145 TYR HDy H 1 6.896 0.000 A 145 TYR HEx H 1 6.645 0.000 A 145 TYR HEy H 1 6.645 0.000 A 145 TYR C C 13 174.580 0.000 A 145 TYR CA C 13 56.413 0.000 A 145 TYR CB C 13 40.096 0.000 A 145 TYR CDy C 13 136.380 0.000 A 145 TYR CEy C 13 107.907 0.000 A 145 TYR N N 15 119.351 0.000 A 146 SER H H 1 8.502 0.000 A 146 SER HA H 1 4.564 0.000 A 146 SER HBy H 1 3.835 0.000 A 146 SER HBx H 1 3.792 0.000 A 146 SER CA C 13 58.000 0.000 A 146 SER CB C 13 63.905 0.000 A 146 SER N N 15 117.533 0.000 A 147 LYS H H 1 7.970 0.000 A 147 LYS C C 13 181.294 0.000 A 147 LYS CA C 13 57.693 0.000 A 147 LYS CB C 13 32.915 0.000 A 147 LYS N N 15 128.839 0.000 stop_ save_ save_CNS/XPLOR_distance_constraints_2 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_2 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 135 TYR HE% A 137 ILE HD1% 1.0 0.0 3.61 2 2 A 135 TYR HE% A 98 ILE HG2% 1.0 0.0 3.80 3 3 A 12 GLU HA A 32 TRP HD1 1.0 0.0 3.49 4 4 A 32 TRP HD1 A 11 LYS HA 1.0 0.0 4.64 5 5 A 32 TRP HH2 A 53 THR HG2% 1.0 0.0 3.90 6 6 A 32 TRP HH2 A 52 THR HB 1.0 0.0 5.50 7 7 A 127 TYR HA A 127 TYR HE% 1.0 0.0 5.24 8 8 A 127 TYR HE% A 129 GLY HAy 1.0 0.0 4.79 9 9 A 127 TYR HE% A 129 GLY HAx 1.0 0.0 4.79 10 10 A 92 THR HB A 145 TYR HE% 1.0 0.0 4.12 11 11 A 145 TYR HE% A 90 THR HB 1.0 0.0 4.50 12 12 A 145 TYR HE% A 92 THR HG2% 1.0 0.0 3.65 13 13 A 29 SER HA A 31 TYR HDx 1.0 0.0 5.50 14 14 A 16 VAL HB A 86 TYR HDx 1.0 0.0 4.74 15 15 A 28 PHE HA A 28 PHE HD% 1.0 0.0 5.36 16 16 A 46 PHE HDx A 61 VAL HB 1.0 0.0 4.73 17 17 A 46 PHE HDx A 51 THR HG2% 1.0 0.0 3.95 18 18 A 46 PHE HDx A 46 PHE HA 1.0 0.0 4.42 19 19 A 137 ILE HD1% A 135 TYR HD% 1.0 0.0 4.29 20 20 A 135 TYR HD% A 135 TYR HA 1.0 0.0 4.93 21 21 A 135 TYR HD% A 100 ILE HA 1.0 0.0 5.37 22 22 A 92 THR HB A 145 TYR HD% 1.0 0.0 5.38 23 23 A 90 THR HB A 145 TYR HD% 1.0 0.0 4.59 24 24 A 145 TYR HD% A 145 TYR HA 1.0 0.0 4.01 25 25 A 145 TYR HD% A 144 SER HA 1.0 0.0 4.69 26 26 A 145 TYR HD% A 90 THR HG2% 1.0 0.0 4.25 27 27 A 99 TRP HD1 A 136 ILE HD1% 1.0 0.0 4.83 28 28 A 99 TRP HD1 A 100 ILE HB 1.0 0.0 4.80 29 29 A 99 TRP HD1 A 101 THR HG2% 1.0 0.0 4.42 30 30 A 100 ILE HA A 99 TRP HD1 1.0 0.0 4.82 31 31 A 99 TRP HD1 A 101 THR HB 1.0 0.0 3.90 32 32 A 53 THR HG2% A 32 TRP HZ2 1.0 0.0 4.70 33 33 A 32 TRP HZ2 A 47 VAL HGy% 1.0 0.0 4.60 34 34 A 32 TRP HZ2 A 47 VAL HGx% 1.0 0.0 4.60 35 35 A 53 THR HG2% A 32 TRP HZ3 1.0 0.0 4.23 36 36 A 59 HIS HA A 59 HIS HD2 1.0 0.0 3.87 37 37 A 59 HIS HD2 A 116 ILE HB 1.0 0.0 4.50 38 38 A 59 HIS HD2 A 116 ILE HG2% 1.0 0.0 4.08 39 39 A 16 VAL HB A 86 TYR HEx 1.0 0.0 4.09 40 40 A 46 PHE HEx A 109 ILE HD1% 1.0 0.0 5.05 41 41 A 46 PHE HEx A 109 ILE HG2% 1.0 0.0 5.00 42 42 A 32 TRP HA A 32 TRP HE3 1.0 0.0 4.08 43 43 A 125 PHE HA A 125 PHE HDx 1.0 0.0 4.95 44 44 A 59 HIS HE1 A 109 ILE HA 1.0 0.0 4.53 45 45 A 59 HIS HE1 A 110 ILE HD1% 1.0 0.0 4.34 46 46 A 32 TRP HD1 A 10 HIS HBx 1.0 0.0 5.34 47 46 A 32 TRP HD1 A 10 HIS HBy 1.0 0.0 5.34 48 47 A 32 TRP HD1 A 12 GLU HGx 1.0 0.0 4.45 49 47 A 32 TRP HD1 A 12 GLU HGy 1.0 0.0 4.45 50 48 A 32 TRP HE3 A 16 VAL HGy% 1.0 0.0 4.11 51 48 A 32 TRP HE3 A 16 VAL HGx% 1.0 0.0 4.11 52 49 A 32 TRP HZ3 A 16 VAL HGy% 1.0 0.0 5.06 53 49 A 32 TRP HZ3 A 16 VAL HGx% 1.0 0.0 5.06 54 50 A 86 TYR HDx A 16 VAL HGy% 1.0 0.0 4.02 55 50 A 86 TYR HDx A 16 VAL HGx% 1.0 0.0 4.02 56 51 A 32 TRP HD1 A 47 VAL HGy% 1.0 0.0 4.92 57 51 A 32 TRP HD1 A 47 VAL HGx% 1.0 0.0 4.92 58 52 A 32 TRP HE3 A 45 MET HBy 1.0 0.0 4.48 59 52 A 32 TRP HE3 A 45 MET HBx 1.0 0.0 4.48 60 53 A 32 TRP HZ2 A 47 VAL HGy% 1.0 0.0 3.84 61 53 A 32 TRP HZ2 A 47 VAL HGx% 1.0 0.0 3.84 62 54 A 32 TRP HH2 A 47 VAL HGy% 1.0 0.0 5.00 63 54 A 32 TRP HH2 A 47 VAL HGx% 1.0 0.0 5.00 64 55 A 46 PHE HDx A 61 VAL HGy% 1.0 0.0 4.75 65 55 A 46 PHE HDx A 61 VAL HGx% 1.0 0.0 4.75 66 56 A 86 TYR HDx A 54 PRO HGy 1.0 0.0 3.85 67 56 A 86 TYR HDx A 54 PRO HGx 1.0 0.0 3.85 68 57 A 86 TYR HDx A 55 SER HBx 1.0 0.0 4.79 69 57 A 86 TYR HDx A 55 SER HBy 1.0 0.0 4.79 70 58 A 59 HIS HD2 A 61 VAL HGy% 1.0 0.0 4.94 71 58 A 59 HIS HD2 A 61 VAL HGx% 1.0 0.0 4.94 72 59 A 59 HIS HE1 A 61 VAL HGy% 1.0 0.0 4.70 73 59 A 59 HIS HE1 A 61 VAL HGx% 1.0 0.0 4.70 74 60 A 59 HIS HE1 A 109 ILE HG1x 1.0 0.0 4.97 75 60 A 59 HIS HE1 A 109 ILE HG1y 1.0 0.0 4.97 76 61 A 59 HIS HE1 A 112 LYS HEx 1.0 0.0 4.55 77 61 A 59 HIS HE1 A 112 LYS HEy 1.0 0.0 4.55 78 62 A 93 TYR HDx A 91 TYR HBx 1.0 0.0 3.90 79 62 A 91 TYR HBy A 93 TYR HDx 1.0 0.0 3.90 80 63 A 127 TYR HE% A 129 GLY HAx 1.0 0.0 4.06 81 63 A 127 TYR HE% A 129 GLY HAy 1.0 0.0 4.06 82 64 A 83 VAL HB A 20 ASN HBy 1.0 0.0 3.65 83 65 A 51 THR HA A 59 HIS HBx 1.0 0.0 4.42 84 66 A 92 THR HG2% A 83 VAL HB 1.0 0.0 4.78 85 67 A 21 ILE HG2% A 24 LEU HG 1.0 0.0 3.03 86 68 A 114 GLU HA A 115 PRO HDy 1.0 0.0 3.54 87 69 A 103 ALA HB% A 104 ASP HA 1.0 0.0 4.67 88 70 A 127 TYR HE% A 129 GLY HAy 1.0 0.0 5.31 89 71 A 129 GLY HAy A 127 TYR HD% 1.0 0.0 5.50 90 72 A 116 ILE HD1% A 140 LYS HA 1.0 0.0 3.10 91 73 A 110 ILE HD1% A 112 LYS HEx 1.0 0.0 4.17 92 74 A 110 ILE HD1% A 110 ILE HB 1.0 0.0 2.81 93 75 A 110 ILE HD1% A 107 THR HB 1.0 0.0 4.31 94 76 A 59 HIS HE1 A 110 ILE HD1% 1.0 0.0 4.80 95 77 A 110 ILE HD1% A 108 VAL HA 1.0 0.0 2.75 96 78 A 18 MET HA A 18 MET HGy 1.0 0.0 3.91 97 79 A 28 PHE HA A 27 LYS HBx 1.0 0.0 5.50 98 80 A 81 THR HB A 22 PRO HGy 1.0 0.0 4.43 99 81 A 81 THR HB A 94 GLU HA 1.0 0.0 4.20 100 82 A 30 ILE HD1% A 28 PHE HBx 1.0 0.0 5.20 101 83 A 35 ASP HA A 37 ALA HB% 1.0 0.0 5.35 102 84 A 47 VAL HGx% A 33 GLY HAx 1.0 0.0 4.84 103 85 A 32 TRP HH2 A 47 VAL HGx% 1.0 0.0 4.57 104 86 A 12 GLU HA A 47 VAL HGx% 1.0 0.0 5.50 105 87 A 32 TRP HD1 A 47 VAL HGx% 1.0 0.0 5.50 106 88 A 47 VAL HGx% A 32 TRP HE1 1.0 0.0 5.50 107 89 A 32 TRP HZ2 A 47 VAL HGx% 1.0 0.0 4.09 108 90 A 47 VAL HGx% A 33 GLY HAy 1.0 0.0 4.84 109 91 A 93 TYR HE% A 115 PRO HBy 1.0 0.0 5.50 110 92 A 59 HIS HE1 A 112 LYS HEx 1.0 0.0 4.84 111 93 A 25 LYS HA A 26 LYS HA 1.0 0.0 5.14 112 94 A 109 ILE HD1% A 120 THR HG2% 1.0 0.0 3.89 113 95 A 120 THR HG2% A 120 THR HA 1.0 0.0 3.43 114 96 A 120 THR HG2% A 136 ILE HA 1.0 0.0 4.17 115 97 A 120 THR HG2% A 63 SER HA 1.0 0.0 3.34 116 98 A 120 THR HG2% A 119 LEU HA 1.0 0.0 4.41 117 99 A 31 TYR HDx A 14 GLU HA 1.0 0.0 4.49 118 99 A 14 GLU HA A 31 TYR HDy 1.0 0.0 4.49 119 100 A 14 GLU HA A 31 TYR HE% 1.0 0.0 4.93 120 101 A 89 LYS HGx A 91 TYR HEx 1.0 0.0 5.25 121 101 A 89 LYS HGx A 91 TYR HEy 1.0 0.0 5.25 122 102 A 146 SER HA A 89 LYS HGx 1.0 0.0 3.82 123 103 A 89 LYS HGx A 146 SER HBx 1.0 0.0 5.50 124 104 A 75 GLN HA A 75 GLN HGy 1.0 0.0 3.74 125 105 A 137 ILE HD1% A 137 ILE HB 1.0 0.0 3.03 126 106 A 137 ILE HB A 119 LEU HDx% 1.0 0.0 4.01 127 107 A 137 ILE HB A 119 LEU HDy% 1.0 0.0 4.01 128 108 A 32 TRP HA A 45 MET HBx 1.0 0.0 4.58 129 109 A 32 TRP HE3 A 45 MET HBx 1.0 0.0 5.50 130 110 A 146 SER HA A 89 LYS HGy 1.0 0.0 3.82 131 111 A 146 SER HA A 89 LYS HA 1.0 0.0 3.49 132 112 A 121 THR HA A 123 TYR HD% 1.0 0.0 5.37 133 113 A 121 THR HA A 123 TYR HE% 1.0 0.0 5.50 134 114 A 127 TYR HA A 127 TYR HE% 1.0 0.0 5.37 135 115 A 127 TYR HA A 127 TYR HD% 1.0 0.0 4.19 136 116 A 100 ILE HG2% A 102 HIS HA 1.0 0.0 5.29 137 117 A 135 TYR HA A 100 ILE HG2% 1.0 0.0 4.19 138 118 A 100 ILE HG2% A 100 ILE HD1% 1.0 0.0 3.12 139 119 A 100 ILE HG2% A 100 ILE HG1x 1.0 0.0 3.65 140 120 A 135 TYR HE% A 100 ILE HG2% 1.0 0.0 4.00 141 121 A 100 ILE HG2% A 100 ILE HG1y 1.0 0.0 3.65 142 122 A 100 ILE HG2% A 133 ASP HA 1.0 0.0 4.41 143 123 A 100 ILE HA A 100 ILE HG2% 1.0 0.0 3.35 144 124 A 135 TYR HD% A 100 ILE HG2% 1.0 0.0 5.00 145 125 A 45 MET HA A 62 LEU HDy% 1.0 0.0 3.83 146 126 A 119 LEU HBy A 119 LEU HDx% 1.0 0.0 4.09 147 127 A 119 LEU HDy% A 119 LEU HBy 1.0 0.0 4.09 148 128 A 23 LYS HBx A 24 LEU HDx% 1.0 0.0 5.16 149 129 A 59 HIS HA A 58 GLY HAy 1.0 0.0 5.50 150 130 A 52 THR HG2% A 58 GLY HAy 1.0 0.0 3.63 151 131 A 21 ILE HG2% A 21 ILE HA 1.0 0.0 3.27 152 132 A 21 ILE HG2% A 22 PRO HDy 1.0 0.0 4.19 153 133 A 21 ILE HG2% A 22 PRO HA 1.0 0.0 5.02 154 134 A 21 ILE HG2% A 28 PHE HE% 1.0 0.0 5.49 155 135 A 21 ILE HG2% A 23 LYS HA 1.0 0.0 4.91 156 136 A 120 THR HG2% A 136 ILE HG2% 1.0 0.0 3.60 157 137 A 120 THR HA A 136 ILE HG2% 1.0 0.0 4.39 158 138 A 99 TRP HD1 A 136 ILE HG2% 1.0 0.0 4.54 159 139 A 136 ILE HG2% A 98 ILE HA 1.0 0.0 5.45 160 140 A 136 ILE HA A 136 ILE HG2% 1.0 0.0 3.60 161 141 A 136 ILE HG2% A 137 ILE HA 1.0 0.0 5.10 162 142 A 136 ILE HG2% A 108 VAL HB 1.0 0.0 5.26 163 143 A 136 ILE HG2% A 118 THR HA 1.0 0.0 4.84 164 144 A 29 SER HA A 18 MET HA 1.0 0.0 3.67 165 145 A 32 TRP HD1 A 32 TRP HA 1.0 0.0 5.37 166 146 A 32 TRP HA A 32 TRP HE3 1.0 0.0 3.80 167 147 A 32 TRP HZ3 A 32 TRP HA 1.0 0.0 5.10 168 148 A 46 PHE HEx A 109 ILE HD1% 1.0 0.0 3.85 169 148 A 109 ILE HD1% A 46 PHE HEy 1.0 0.0 3.85 170 149 A 109 ILE HD1% A 61 VAL HA 1.0 0.0 5.06 171 150 A 109 ILE HD1% A 109 ILE HB 1.0 0.0 3.40 172 151 A 109 ILE HD1% A 59 HIS HE1 1.0 0.0 5.31 173 152 A 46 PHE HDx A 109 ILE HD1% 1.0 0.0 4.17 174 152 A 109 ILE HD1% A 46 PHE HDy 1.0 0.0 4.17 175 153 A 109 ILE HD1% A 46 PHE HBy 1.0 0.0 4.91 176 154 A 60 THR HG2% A 117 LEU HG 1.0 0.0 2.95 177 155 A 60 THR HG2% A 53 THR HA 1.0 0.0 3.85 178 156 A 60 THR HG2% A 60 THR HA 1.0 0.0 3.33 179 157 A 60 THR HG2% A 53 THR HB 1.0 0.0 4.43 180 158 A 123 TYR HD% A 121 THR HB 1.0 0.0 4.52 181 159 A 123 TYR HE% A 121 THR HB 1.0 0.0 5.50 182 160 A 16 VAL HA A 17 ALA HB% 1.0 0.0 4.98 183 161 A 95 ILE HG2% A 97 LYS HA 1.0 0.0 4.51 184 162 A 98 ILE HA A 97 LYS HA 1.0 0.0 4.48 185 163 A 31 TYR HDx A 15 LYS HBx 1.0 0.0 5.50 186 163 A 15 LYS HBx A 31 TYR HDy 1.0 0.0 5.50 187 164 A 31 TYR HE% A 15 LYS HBx 1.0 0.0 4.67 188 165 A 135 TYR HE% A 137 ILE HD1% 1.0 0.0 3.28 189 166 A 137 ILE HD1% A 98 ILE HA 1.0 0.0 4.27 190 167 A 137 ILE HD1% A 137 ILE HA 1.0 0.0 3.92 191 168 A 137 ILE HD1% A 98 ILE HG2% 1.0 0.0 3.06 192 169 A 137 ILE HD1% A 135 TYR HD% 1.0 0.0 4.80 193 170 A 123 TYR HE% A 64 GLY HAx 1.0 0.0 5.50 194 171 A 95 ILE HD1% A 80 ASP HBy 1.0 0.0 4.72 195 172 A 95 ILE HD1% A 80 ASP HBx 1.0 0.0 4.72 196 173 A 136 ILE HD1% A 120 THR HA 1.0 0.0 3.71 197 174 A 111 LYS HA A 59 HIS HBx 1.0 0.0 4.17 198 175 A 110 ILE HB A 111 LYS HA 1.0 0.0 4.72 199 176 A 111 LYS HA A 59 HIS HBy 1.0 0.0 4.17 200 177 A 20 ASN HA A 21 ILE HD1% 1.0 0.0 4.49 201 178 A 118 THR HB A 61 VAL HGy% 1.0 0.0 3.71 202 179 A 46 PHE HEx A 61 VAL HGy% 1.0 0.0 5.21 203 179 A 46 PHE HEy A 61 VAL HGy% 1.0 0.0 5.21 204 180 A 61 VAL HA A 61 VAL HGy% 1.0 0.0 3.22 205 181 A 59 HIS HE1 A 61 VAL HGy% 1.0 0.0 4.95 206 182 A 46 PHE HDx A 61 VAL HGy% 1.0 0.0 4.34 207 182 A 46 PHE HDy A 61 VAL HGy% 1.0 0.0 4.34 208 183 A 9 GLU HA A 9 GLU HGy 1.0 0.0 3.76 209 184 A 59 HIS HE1 A 110 ILE HB 1.0 0.0 5.50 210 185 A 110 ILE HB A 107 THR HA 1.0 0.0 5.50 211 186 A 59 HIS HD2 A 118 THR HB 1.0 0.0 5.50 212 187 A 61 VAL HGx% A 118 THR HB 1.0 0.0 3.71 213 188 A 59 HIS HE1 A 118 THR HB 1.0 0.0 5.50 214 189 A 34 ALA HB% A 63 SER HBy 1.0 0.0 3.51 215 190 A 17 ALA HB% A 30 ILE HG2% 1.0 0.0 2.83 216 191 A 31 TYR HDx A 30 ILE HG2% 1.0 0.0 5.09 217 191 A 30 ILE HG2% A 31 TYR HDy 1.0 0.0 5.09 218 192 A 33 GLY HAx A 47 VAL HGy% 1.0 0.0 4.84 219 193 A 47 VAL HB A 33 GLY HAx 1.0 0.0 5.09 220 194 A 127 TYR HE% A 131 ALA HA 1.0 0.0 5.47 221 195 A 127 TYR HD% A 131 ALA HA 1.0 0.0 5.13 222 196 A 114 GLU HA A 113 GLU HA 1.0 0.0 5.06 223 197 A 21 ILE HA A 22 PRO HGy 1.0 0.0 4.48 224 198 A 21 ILE HA A 22 PRO HDx 1.0 0.0 3.83 225 199 A 21 ILE HA A 21 ILE HD1% 1.0 0.0 3.92 226 200 A 21 ILE HA A 22 PRO HGx 1.0 0.0 4.48 227 201 A 78 GLU HA A 96 GLN HA 1.0 0.0 4.87 228 202 A 32 TRP HH2 A 53 THR HG2% 1.0 0.0 3.02 229 203 A 53 THR HG2% A 86 TYR HEx 1.0 0.0 4.25 230 203 A 53 THR HG2% A 86 TYR HEy 1.0 0.0 4.25 231 204 A 53 THR HG2% A 32 TRP HZ2 1.0 0.0 4.09 232 205 A 53 THR HG2% A 32 TRP HE3 1.0 0.0 4.16 233 206 A 53 THR HG2% A 32 TRP HZ3 1.0 0.0 3.14 234 207 A 61 VAL HB A 118 THR HB 1.0 0.0 5.50 235 208 A 61 VAL HB A 62 LEU HA 1.0 0.0 5.50 236 209 A 61 VAL HB A 46 PHE HA 1.0 0.0 5.15 237 210 A 46 PHE HDx A 61 VAL HB 1.0 0.0 4.87 238 210 A 61 VAL HB A 46 PHE HDy 1.0 0.0 4.87 239 211 A 32 TRP HD1 A 10 HIS HBy 1.0 0.0 5.50 240 212 A 123 TYR HD% A 121 THR HG2% 1.0 0.0 5.50 241 213 A 123 TYR HE% A 121 THR HG2% 1.0 0.0 5.50 242 214 A 63 SER HA A 121 THR HG2% 1.0 0.0 5.36 243 215 A 121 THR HG2% A 120 THR HB 1.0 0.0 4.94 244 216 A 86 TYR HEx A 54 PRO HDx 1.0 0.0 5.50 245 216 A 54 PRO HDx A 86 TYR HEy 1.0 0.0 5.50 246 217 A 86 TYR HDx A 54 PRO HDx 1.0 0.0 5.50 247 217 A 54 PRO HDx A 86 TYR HDy 1.0 0.0 5.50 248 218 A 53 THR HB A 54 PRO HDx 1.0 0.0 4.09 249 219 A 142 THR HG2% A 94 GLU HBx 1.0 0.0 3.54 250 220 A 142 THR HG2% A 142 THR HA 1.0 0.0 2.82 251 221 A 92 THR HB A 142 THR HG2% 1.0 0.0 3.33 252 222 A 78 GLU HA A 78 GLU HGy 1.0 0.0 3.57 253 223 A 85 GLU HA A 86 TYR HA 1.0 0.0 4.59 254 224 A 86 TYR HA A 17 ALA HA 1.0 0.0 4.09 255 225 A 135 TYR HA A 100 ILE HG1y 1.0 0.0 4.98 256 226 A 135 TYR HA A 100 ILE HA 1.0 0.0 4.07 257 227 A 135 TYR HD% A 135 TYR HA 1.0 0.0 4.25 258 228 A 135 TYR HA A 100 ILE HB 1.0 0.0 4.80 259 229 A 101 THR HG2% A 105 ASP HBx 1.0 0.0 3.86 260 230 A 142 THR HB A 94 GLU HBx 1.0 0.0 5.50 261 231 A 86 TYR HDx A 55 SER HBy 1.0 0.0 5.03 262 231 A 55 SER HBy A 86 TYR HDy 1.0 0.0 5.03 263 232 A 90 THR HG2% A 145 TYR HBy 1.0 0.0 4.76 264 233 A 86 TYR HEx A 54 PRO HDy 1.0 0.0 5.50 265 233 A 54 PRO HDy A 86 TYR HEy 1.0 0.0 5.50 266 234 A 86 TYR HDx A 54 PRO HDy 1.0 0.0 5.50 267 234 A 54 PRO HDy A 86 TYR HDy 1.0 0.0 5.50 268 235 A 53 THR HG2% A 52 THR HA 1.0 0.0 4.39 269 236 A 32 TRP HZ3 A 52 THR HA 1.0 0.0 5.50 270 237 A 28 PHE HA A 27 LYS HBy 1.0 0.0 5.50 271 238 A 28 PHE HA A 27 LYS HA 1.0 0.0 5.50 272 239 A 28 PHE HA A 28 PHE HD% 1.0 0.0 3.73 273 240 A 62 LEU HA A 62 LEU HDy% 1.0 0.0 3.41 274 241 A 62 LEU HA A 62 LEU HDx% 1.0 0.0 3.41 275 242 A 61 VAL HA A 62 LEU HA 1.0 0.0 5.35 276 243 A 46 PHE HA A 33 GLY HAx 1.0 0.0 5.23 277 244 A 46 PHE HA A 34 ALA HB% 1.0 0.0 3.30 278 245 A 46 PHE HDx A 46 PHE HA 1.0 0.0 4.10 279 245 A 46 PHE HA A 46 PHE HDy 1.0 0.0 4.10 280 246 A 46 PHE HA A 33 GLY HAy 1.0 0.0 5.23 281 247 A 95 ILE HG2% A 78 GLU HGy 1.0 0.0 3.78 282 248 A 95 ILE HG2% A 96 GLN HA 1.0 0.0 4.66 283 249 A 95 ILE HG2% A 78 GLU HA 1.0 0.0 3.20 284 250 A 95 ILE HG2% A 78 GLU HGx 1.0 0.0 3.78 285 251 A 95 ILE HG2% A 95 ILE HA 1.0 0.0 3.59 286 252 A 102 HIS HA A 103 ALA HA 1.0 0.0 5.50 287 253 A 104 ASP HA A 103 ALA HA 1.0 0.0 5.50 288 254 A 84 LEU HBy A 91 TYR HBx 1.0 0.0 4.96 289 255 A 93 TYR HE% A 91 TYR HBx 1.0 0.0 4.60 290 256 A 91 TYR HBx A 141 LEU HDx% 1.0 0.0 5.42 291 257 A 53 THR HG2% A 52 THR HB 1.0 0.0 5.26 292 258 A 32 TRP HH2 A 52 THR HB 1.0 0.0 5.50 293 259 A 142 THR HB A 94 GLU HBy 1.0 0.0 5.50 294 260 A 141 LEU HDy% A 91 TYR HBx 1.0 0.0 5.42 295 261 A 93 TYR HE% A 141 LEU HDy% 1.0 0.0 4.48 296 262 A 141 LEU HDy% A 144 SER HBx 1.0 0.0 4.36 297 263 A 91 TYR HBy A 141 LEU HDy% 1.0 0.0 5.42 298 264 A 141 LEU HA A 141 LEU HDy% 1.0 0.0 4.10 299 265 A 141 LEU HDy% A 143 GLY HAy 1.0 0.0 5.45 300 266 A 86 TYR HDx A 54 PRO HBx 1.0 0.0 5.50 301 266 A 54 PRO HBx A 86 TYR HDy 1.0 0.0 5.50 302 267 A 19 LEU HG A 84 LEU HA 1.0 0.0 5.50 303 268 A 28 PHE HD% A 19 LEU HG 1.0 0.0 4.93 304 269 A 10 HIS HA A 32 TRP HBy 1.0 0.0 5.50 305 270 A 32 TRP HD1 A 10 HIS HA 1.0 0.0 5.50 306 271 A 9 GLU HA A 10 HIS HA 1.0 0.0 5.50 307 272 A 59 HIS HD2 A 117 LEU HA 1.0 0.0 4.78 308 273 A 117 LEU HG A 117 LEU HA 1.0 0.0 3.12 309 274 A 117 LEU HA A 60 THR HB 1.0 0.0 3.85 310 275 A 81 THR HA A 81 THR HG2% 1.0 0.0 2.99 311 276 A 128 ILE HA A 128 ILE HG1x 1.0 0.0 3.72 312 277 A 50 VAL HGx% A 111 LYS HBx 1.0 0.0 5.18 313 278 A 91 TYR HEx A 89 LYS HBx 1.0 0.0 4.44 314 278 A 89 LYS HBx A 91 TYR HEy 1.0 0.0 4.44 315 279 A 91 TYR HDx A 89 LYS HBx 1.0 0.0 5.50 316 279 A 89 LYS HBx A 91 TYR HDy 1.0 0.0 5.50 317 280 A 46 PHE HEy A 48 SER HBx 1.0 0.0 4.25 318 280 A 46 PHE HEx A 48 SER HBx 1.0 0.0 4.25 319 281 A 109 ILE HG2% A 48 SER HBx 1.0 0.0 5.50 320 282 A 46 PHE HDy A 48 SER HBx 1.0 0.0 4.72 321 282 A 46 PHE HDx A 48 SER HBx 1.0 0.0 4.72 322 283 A 140 LYS HA A 139 ALA HB% 1.0 0.0 5.21 323 284 A 95 ILE HA A 139 ALA HB% 1.0 0.0 3.38 324 285 A 93 TYR HDx A 139 ALA HB% 1.0 0.0 4.30 325 285 A 139 ALA HB% A 93 TYR HDy 1.0 0.0 4.30 326 286 A 60 THR HG2% A 54 PRO HA 1.0 0.0 4.75 327 287 A 86 TYR HDx A 54 PRO HA 1.0 0.0 5.50 328 287 A 54 PRO HA A 86 TYR HDy 1.0 0.0 5.50 329 288 A 24 LEU HG A 24 LEU HA 1.0 0.0 3.80 330 289 A 21 ILE HG2% A 24 LEU HA 1.0 0.0 4.57 331 290 A 24 LEU HA A 24 LEU HDx% 1.0 0.0 4.03 332 291 A 17 ALA HB% A 84 LEU HA 1.0 0.0 5.39 333 292 A 84 LEU HA A 84 LEU HG 1.0 0.0 4.23 334 293 A 20 ASN HA A 21 ILE HB 1.0 0.0 4.95 335 294 A 21 ILE HD1% A 21 ILE HB 1.0 0.0 3.24 336 295 A 109 ILE HD1% A 46 PHE HBx 1.0 0.0 4.91 337 296 A 46 PHE HBx A 61 VAL HGy% 1.0 0.0 4.25 338 297 A 61 VAL HB A 46 PHE HBx 1.0 0.0 3.99 339 298 A 61 VAL HGx% A 46 PHE HBx 1.0 0.0 4.25 340 299 A 91 TYR HDx A 84 LEU HBy 1.0 0.0 5.19 341 299 A 84 LEU HBy A 91 TYR HDy 1.0 0.0 5.19 342 300 A 93 TYR HE% A 84 LEU HBy 1.0 0.0 4.30 343 301 A 90 THR HA A 84 LEU HBy 1.0 0.0 5.50 344 302 A 91 TYR HBy A 84 LEU HBy 1.0 0.0 4.96 345 303 A 31 TYR HE% A 29 SER HBx 1.0 0.0 4.39 346 304 A 53 THR HG2% A 53 THR HA 1.0 0.0 3.12 347 305 A 86 TYR HEx A 53 THR HA 1.0 0.0 5.16 348 305 A 53 THR HA A 86 TYR HEy 1.0 0.0 5.16 349 306 A 86 TYR HDx A 53 THR HA 1.0 0.0 5.50 350 306 A 53 THR HA A 86 TYR HDy 1.0 0.0 5.50 351 307 A 32 TRP HZ3 A 53 THR HA 1.0 0.0 5.50 352 308 A 23 LYS HBy A 24 LEU HDx% 1.0 0.0 5.16 353 309 A 93 TYR HE% A 115 PRO HGy 1.0 0.0 5.50 354 310 A 119 LEU HBx A 119 LEU HDx% 1.0 0.0 4.09 355 311 A 100 ILE HG2% A 133 ASP HBx 1.0 0.0 4.11 356 312 A 83 VAL HB A 82 LEU HA 1.0 0.0 4.85 357 313 A 82 LEU HA A 22 PRO HDy 1.0 0.0 4.10 358 314 A 82 LEU HA A 22 PRO HDx 1.0 0.0 4.10 359 315 A 82 LEU HA A 82 LEU HG 1.0 0.0 4.21 360 316 A 81 THR HA A 82 LEU HA 1.0 0.0 5.09 361 317 A 111 LYS HA A 111 LYS HGy 1.0 0.0 3.94 362 318 A 50 VAL HB A 111 LYS HGy 1.0 0.0 4.30 363 319 A 86 TYR HA A 87 ASP HA 1.0 0.0 5.50 364 320 A 86 TYR HEx A 87 ASP HA 1.0 0.0 5.11 365 320 A 87 ASP HA A 86 TYR HEy 1.0 0.0 5.11 366 321 A 86 TYR HDx A 87 ASP HA 1.0 0.0 5.43 367 321 A 87 ASP HA A 86 TYR HDy 1.0 0.0 5.43 368 322 A 90 THR HG2% A 91 TYR HDx 1.0 0.0 4.29 369 322 A 90 THR HG2% A 91 TYR HDy 1.0 0.0 4.29 370 323 A 90 THR HG2% A 90 THR HA 1.0 0.0 3.17 371 324 A 90 THR HG2% A 85 GLU HA 1.0 0.0 3.64 372 325 A 90 THR HG2% A 145 TYR HBx 1.0 0.0 4.76 373 326 A 145 TYR HD% A 90 THR HG2% 1.0 0.0 3.97 374 327 A 45 MET HA A 34 ALA HB% 1.0 0.0 4.66 375 328 A 29 SER HA A 18 MET HGy 1.0 0.0 4.66 376 329 A 29 SER HA A 31 TYR HDx 1.0 0.0 5.50 377 329 A 29 SER HA A 31 TYR HDy 1.0 0.0 5.50 378 330 A 29 SER HA A 18 MET HGx 1.0 0.0 4.66 379 331 A 29 SER HA A 31 TYR HE% 1.0 0.0 5.48 380 332 A 109 ILE HD1% A 106 ARG HA 1.0 0.0 5.44 381 333 A 93 TYR HE% A 84 LEU HDy% 1.0 0.0 4.62 382 334 A 93 TYR HE% A 115 PRO HBx 1.0 0.0 5.50 383 335 A 81 THR HG2% A 79 LYS HA 1.0 0.0 4.94 384 336 A 79 LYS HA A 80 ASP HA 1.0 0.0 5.26 385 337 A 30 ILE HG2% A 30 ILE HA 1.0 0.0 3.46 386 338 A 31 TYR HDx A 30 ILE HA 1.0 0.0 5.50 387 338 A 30 ILE HA A 31 TYR HDy 1.0 0.0 5.50 388 339 A 31 TYR HE% A 30 ILE HA 1.0 0.0 5.50 389 340 A 101 THR HG2% A 102 HIS HA 1.0 0.0 5.50 390 341 A 101 THR HG2% A 136 ILE HG2% 1.0 0.0 3.42 391 342 A 99 TRP HD1 A 101 THR HG2% 1.0 0.0 4.11 392 343 A 101 THR HG2% A 103 ALA HA 1.0 0.0 5.40 393 344 A 136 ILE HD1% A 101 THR HG2% 1.0 0.0 2.55 394 345 A 101 THR HG2% A 99 TRP HE1 1.0 0.0 5.50 395 346 A 100 ILE HA A 101 THR HG2% 1.0 0.0 4.79 396 347 A 91 TYR HEx A 89 LYS HDx 1.0 0.0 5.05 397 347 A 89 LYS HDx A 91 TYR HEy 1.0 0.0 5.05 398 348 A 78 GLU HA A 78 GLU HGx 1.0 0.0 3.57 399 349 A 28 PHE HD% A 19 LEU HBx 1.0 0.0 5.50 400 350 A 30 ILE HD1% A 28 PHE HBy 1.0 0.0 5.20 401 351 A 89 LYS HGx A 146 SER HBy 1.0 0.0 5.50 402 352 A 146 SER HBy A 89 LYS HGy 1.0 0.0 5.50 403 353 A 21 ILE HA A 22 PRO HDy 1.0 0.0 3.83 404 354 A 103 ALA HB% A 134 ARG HA 1.0 0.0 5.16 405 355 A 59 HIS HE1 A 110 ILE HG1x 1.0 0.0 5.50 406 356 A 135 TYR HA A 100 ILE HD1% 1.0 0.0 4.37 407 357 A 135 TYR HE% A 100 ILE HD1% 1.0 0.0 3.18 408 358 A 100 ILE HA A 100 ILE HD1% 1.0 0.0 3.78 409 359 A 91 TYR HEx A 89 LYS HGy 1.0 0.0 5.25 410 359 A 89 LYS HGy A 91 TYR HEy 1.0 0.0 5.25 411 360 A 89 LYS HA A 89 LYS HGy 1.0 0.0 3.82 412 361 A 123 TYR HE% A 64 GLY HAy 1.0 0.0 5.50 413 362 A 16 VAL HGy% A 32 TRP HBy 1.0 0.0 4.94 414 363 A 32 TRP HE3 A 16 VAL HGy% 1.0 0.0 3.99 415 364 A 32 TRP HBx A 16 VAL HGy% 1.0 0.0 4.94 416 365 A 127 TYR HA A 131 ALA HB% 1.0 0.0 5.14 417 366 A 127 TYR HE% A 131 ALA HB% 1.0 0.0 4.73 418 367 A 127 TYR HD% A 131 ALA HB% 1.0 0.0 4.04 419 368 A 12 GLU HA A 32 TRP HBy 1.0 0.0 4.21 420 369 A 12 GLU HA A 32 TRP HD1 1.0 0.0 3.21 421 370 A 12 GLU HA A 32 TRP HE1 1.0 0.0 5.50 422 371 A 12 GLU HA A 32 TRP HE3 1.0 0.0 5.50 423 372 A 12 GLU HA A 47 VAL HGy% 1.0 0.0 5.50 424 373 A 12 GLU HA A 12 GLU HGy 1.0 0.0 3.92 425 374 A 32 TRP HA A 45 MET HBy 1.0 0.0 4.58 426 375 A 32 TRP HE3 A 45 MET HBy 1.0 0.0 5.50 427 376 A 24 LEU HG A 75 GLN HA 1.0 0.0 5.40 428 377 A 75 GLN HA A 75 GLN HGx 1.0 0.0 3.74 429 378 A 94 GLU HA A 142 THR HG2% 1.0 0.0 4.52 430 379 A 94 GLU HA A 81 THR HG2% 1.0 0.0 3.14 431 380 A 94 GLU HA A 93 TYR HA 1.0 0.0 5.50 432 381 A 94 GLU HA A 95 ILE HB 1.0 0.0 4.37 433 382 A 94 GLU HA A 81 THR HA 1.0 0.0 3.80 434 383 A 109 ILE HA A 109 ILE HG1y 1.0 0.0 4.16 435 384 A 135 TYR HA A 100 ILE HG1x 1.0 0.0 4.98 436 385 A 100 ILE HA A 100 ILE HG1x 1.0 0.0 4.08 437 386 A 45 MET HA A 62 LEU HDx% 1.0 0.0 3.83 438 387 A 12 GLU HA A 12 GLU HGx 1.0 0.0 3.92 439 388 A 32 TRP HD1 A 12 GLU HGx 1.0 0.0 4.48 440 389 A 119 LEU HDy% A 119 LEU HBx 1.0 0.0 4.09 441 390 A 89 LYS HA A 89 LYS HGx 1.0 0.0 3.82 442 391 A 89 LYS HA A 88 ASN HA 1.0 0.0 5.03 443 392 A 31 TYR HE% A 15 LYS HDx 1.0 0.0 5.50 444 393 A 136 ILE HD1% A 120 THR HG2% 1.0 0.0 2.88 445 394 A 136 ILE HD1% A 136 ILE HG2% 1.0 0.0 2.90 446 395 A 135 TYR HA A 136 ILE HD1% 1.0 0.0 4.83 447 396 A 99 TRP HD1 A 136 ILE HD1% 1.0 0.0 4.88 448 397 A 136 ILE HD1% A 103 ALA HA 1.0 0.0 5.03 449 398 A 136 ILE HD1% A 134 ARG HA 1.0 0.0 5.06 450 399 A 136 ILE HD1% A 136 ILE HA 1.0 0.0 3.49 451 400 A 136 ILE HD1% A 101 THR HA 1.0 0.0 5.20 452 401 A 136 ILE HD1% A 120 THR HB 1.0 0.0 3.43 453 402 A 100 ILE HA A 136 ILE HD1% 1.0 0.0 4.56 454 403 A 136 ILE HD1% A 101 THR HB 1.0 0.0 4.53 455 404 A 90 THR HA A 91 TYR HEx 1.0 0.0 5.48 456 404 A 90 THR HA A 91 TYR HEy 1.0 0.0 5.48 457 405 A 84 LEU HA A 90 THR HA 1.0 0.0 5.50 458 406 A 90 THR HA A 91 TYR HDx 1.0 0.0 4.38 459 406 A 90 THR HA A 91 TYR HDy 1.0 0.0 4.38 460 407 A 90 THR HA A 91 TYR HA 1.0 0.0 5.50 461 408 A 78 GLU HA A 77 LYS HA 1.0 0.0 5.50 462 409 A 93 TYR HE% A 117 LEU HBx 1.0 0.0 5.45 463 410 A 117 LEU HBx A 93 TYR HDy 1.0 0.0 5.50 464 410 A 93 TYR HDx A 117 LEU HBx 1.0 0.0 5.50 465 411 A 16 VAL HB A 86 TYR HEx 1.0 0.0 4.06 466 411 A 16 VAL HB A 86 TYR HEy 1.0 0.0 4.06 467 412 A 16 VAL HB A 86 TYR HDx 1.0 0.0 4.86 468 412 A 16 VAL HB A 86 TYR HDy 1.0 0.0 4.86 469 413 A 25 LYS HA A 22 PRO HA 1.0 0.0 4.24 470 414 A 93 TYR HE% A 92 THR HA 1.0 0.0 5.36 471 415 A 92 THR HG2% A 92 THR HA 1.0 0.0 3.20 472 416 A 92 THR HA A 83 VAL HA 1.0 0.0 4.02 473 417 A 93 TYR HDx A 92 THR HA 1.0 0.0 5.08 474 417 A 92 THR HA A 93 TYR HDy 1.0 0.0 5.08 475 418 A 59 HIS HD2 A 61 VAL HA 1.0 0.0 5.50 476 419 A 61 VAL HA A 60 THR HG2% 1.0 0.0 4.72 477 420 A 61 VAL HA A 118 THR HB 1.0 0.0 3.91 478 421 A 61 VAL HGx% A 46 PHE HEy 1.0 0.0 5.21 479 421 A 46 PHE HEx A 61 VAL HGx% 1.0 0.0 5.21 480 422 A 61 VAL HGx% A 61 VAL HA 1.0 0.0 3.22 481 423 A 59 HIS HE1 A 61 VAL HGx% 1.0 0.0 4.95 482 424 A 46 PHE HDx A 61 VAL HGx% 1.0 0.0 4.34 483 424 A 61 VAL HGx% A 46 PHE HDy 1.0 0.0 4.34 484 425 A 61 VAL HGx% A 46 PHE HBy 1.0 0.0 4.25 485 426 A 46 PHE HEx A 109 ILE HB 1.0 0.0 5.50 486 426 A 109 ILE HB A 46 PHE HEy 1.0 0.0 5.50 487 427 A 59 HIS HD2 A 116 ILE HB 1.0 0.0 4.41 488 428 A 116 ILE HB A 115 PRO HA 1.0 0.0 5.21 489 429 A 59 HIS HA A 116 ILE HB 1.0 0.0 4.18 490 430 A 141 LEU HDy% A 143 GLY HAx 1.0 0.0 5.45 491 431 A 145 TYR HE% A 143 GLY HAx 1.0 0.0 5.50 492 432 A 141 LEU HDx% A 143 GLY HAx 1.0 0.0 5.45 493 433 A 144 SER HA A 143 GLY HAx 1.0 0.0 5.50 494 434 A 45 MET HA A 62 LEU HA 1.0 0.0 3.98 495 435 A 46 PHE HA A 45 MET HA 1.0 0.0 5.50 496 436 A 76 LEU HA A 76 LEU HG 1.0 0.0 4.04 497 437 A 59 HIS HA A 116 ILE HG1x 1.0 0.0 5.23 498 438 A 98 ILE HG2% A 98 ILE HA 1.0 0.0 3.29 499 439 A 98 ILE HA A 99 TRP HE3 1.0 0.0 4.64 500 440 A 98 ILE HA A 99 TRP HA 1.0 0.0 4.24 501 441 A 127 TYR HD% A 128 ILE HA 1.0 0.0 5.50 502 442 A 128 ILE HA A 128 ILE HG2% 1.0 0.0 3.02 503 443 A 128 ILE HA A 128 ILE HG1y 1.0 0.0 3.72 504 444 A 93 TYR HE% A 84 LEU HDx% 1.0 0.0 4.62 505 445 A 59 HIS HD2 A 60 THR HB 1.0 0.0 5.50 506 446 A 117 LEU HG A 60 THR HB 1.0 0.0 3.25 507 447 A 8 THR HA A 8 THR HB 1.0 0.0 2.92 508 448 A 86 TYR HDx A 54 PRO HGx 1.0 0.0 5.50 509 448 A 54 PRO HGx A 86 TYR HDy 1.0 0.0 5.50 510 449 A 86 TYR HDx A 55 SER HA 1.0 0.0 5.47 511 449 A 55 SER HA A 86 TYR HDy 1.0 0.0 5.47 512 450 A 108 VAL HA A 136 ILE HG2% 1.0 0.0 5.50 513 451 A 136 ILE HD1% A 108 VAL HA 1.0 0.0 5.04 514 452 A 59 HIS HE1 A 108 VAL HA 1.0 0.0 5.50 515 453 A 108 VAL HA A 108 VAL HGy% 1.0 0.0 3.17 516 454 A 116 ILE HD1% A 115 PRO HDy 1.0 0.0 5.05 517 455 A 116 ILE HD1% A 93 TYR HE% 1.0 0.0 5.32 518 456 A 116 ILE HD1% A 116 ILE HA 1.0 0.0 2.95 519 457 A 116 ILE HD1% A 139 ALA HA 1.0 0.0 4.79 520 458 A 93 TYR HDx A 116 ILE HD1% 1.0 0.0 5.15 521 458 A 116 ILE HD1% A 93 TYR HDy 1.0 0.0 5.15 522 459 A 85 GLU HA A 91 TYR HEx 1.0 0.0 5.50 523 459 A 85 GLU HA A 91 TYR HEy 1.0 0.0 5.50 524 460 A 85 GLU HA A 91 TYR HDx 1.0 0.0 5.16 525 460 A 85 GLU HA A 91 TYR HDy 1.0 0.0 5.16 526 461 A 85 GLU HA A 90 THR HA 1.0 0.0 3.77 527 462 A 90 THR HB A 85 GLU HA 1.0 0.0 5.17 528 463 A 109 ILE HD1% A 109 ILE HG2% 1.0 0.0 3.04 529 464 A 46 PHE HEx A 109 ILE HG2% 1.0 0.0 3.96 530 464 A 109 ILE HG2% A 46 PHE HEy 1.0 0.0 3.96 531 465 A 109 ILE HG2% A 109 ILE HG1y 1.0 0.0 4.23 532 466 A 109 ILE HG2% A 59 HIS HE1 1.0 0.0 4.90 533 467 A 46 PHE HDx A 109 ILE HG2% 1.0 0.0 4.15 534 467 A 109 ILE HG2% A 46 PHE HDy 1.0 0.0 4.15 535 468 A 109 ILE HG2% A 50 VAL HGy% 1.0 0.0 4.31 536 469 A 109 ILE HG2% A 109 ILE HG1x 1.0 0.0 4.23 537 470 A 109 ILE HG2% A 110 ILE HA 1.0 0.0 4.71 538 471 A 31 TYR HA A 32 TRP HBy 1.0 0.0 5.50 539 472 A 31 TYR HA A 15 LYS HBx 1.0 0.0 5.27 540 473 A 30 ILE HG2% A 31 TYR HA 1.0 0.0 4.25 541 474 A 31 TYR HDx A 31 TYR HA 1.0 0.0 4.34 542 474 A 31 TYR HA A 31 TYR HDy 1.0 0.0 4.34 543 475 A 31 TYR HA A 16 VAL HGy% 1.0 0.0 4.40 544 476 A 31 TYR HA A 32 TRP HBx 1.0 0.0 5.50 545 477 A 16 VAL HGx% A 31 TYR HA 1.0 0.0 4.40 546 478 A 31 TYR HA A 15 LYS HA 1.0 0.0 3.73 547 479 A 101 THR HG2% A 105 ASP HBy 1.0 0.0 3.86 548 480 A 142 THR HG2% A 94 GLU HBy 1.0 0.0 3.54 549 481 A 93 TYR HA A 94 GLU HBy 1.0 0.0 5.50 550 482 A 86 TYR HDx A 55 SER HBx 1.0 0.0 5.03 551 482 A 55 SER HBx A 86 TYR HDy 1.0 0.0 5.03 552 483 A 91 TYR HDx A 144 SER HBx 1.0 0.0 4.19 553 483 A 91 TYR HDy A 144 SER HBx 1.0 0.0 4.19 554 484 A 91 TYR HA A 144 SER HBx 1.0 0.0 3.94 555 485 A 16 VAL HA A 16 VAL HGy% 1.0 0.0 3.63 556 486 A 84 LEU HA A 19 LEU HA 1.0 0.0 3.73 557 487 A 136 ILE HD1% A 108 VAL HGy% 1.0 0.0 3.14 558 488 A 59 HIS HE1 A 108 VAL HGy% 1.0 0.0 5.50 559 489 A 59 HIS HD2 A 60 THR HA 1.0 0.0 5.50 560 490 A 53 THR HG2% A 60 THR HA 1.0 0.0 5.50 561 491 A 59 HIS HD2 A 112 LYS HBx 1.0 0.0 5.50 562 492 A 103 ALA HB% A 102 HIS HA 1.0 0.0 4.94 563 493 A 103 ALA HB% A 102 HIS HBx 1.0 0.0 5.50 564 494 A 103 ALA HB% A 133 ASP HA 1.0 0.0 4.55 565 495 A 91 TYR HBy A 93 TYR HE% 1.0 0.0 4.60 566 496 A 91 TYR HBy A 84 LEU HBx 1.0 0.0 4.96 567 497 A 61 VAL HB A 51 THR HB 1.0 0.0 5.50 568 498 A 109 ILE HG2% A 51 THR HB 1.0 0.0 4.92 569 499 A 46 PHE HDx A 51 THR HB 1.0 0.0 5.50 570 499 A 51 THR HB A 46 PHE HDy 1.0 0.0 5.50 571 500 A 51 THR HB A 47 VAL HA 1.0 0.0 5.50 572 501 A 141 LEU HDy% A 141 LEU HBx 1.0 0.0 3.40 573 502 A 61 VAL HB A 51 THR HG2% 1.0 0.0 3.99 574 503 A 51 THR HG2% A 46 PHE HEx 1.0 0.0 4.77 575 503 A 51 THR HG2% A 46 PHE HEy 1.0 0.0 4.77 576 504 A 51 THR HG2% A 46 PHE HBx 1.0 0.0 4.27 577 505 A 51 THR HG2% A 109 ILE HG2% 1.0 0.0 2.64 578 506 A 46 PHE HDx A 51 THR HG2% 1.0 0.0 3.79 579 506 A 51 THR HG2% A 46 PHE HDy 1.0 0.0 3.79 580 507 A 51 THR HG2% A 109 ILE HA 1.0 0.0 4.28 581 508 A 86 TYR HDx A 54 PRO HBy 1.0 0.0 5.50 582 508 A 54 PRO HBy A 86 TYR HDy 1.0 0.0 5.50 583 509 A 109 ILE HG2% A 51 THR HA 1.0 0.0 5.14 584 510 A 51 THR HG2% A 51 THR HA 1.0 0.0 2.88 585 511 A 46 PHE HDx A 51 THR HA 1.0 0.0 5.50 586 511 A 51 THR HA A 46 PHE HDy 1.0 0.0 5.50 587 512 A 51 THR HA A 50 VAL HB 1.0 0.0 5.50 588 513 A 51 THR HA A 50 VAL HA 1.0 0.0 5.39 589 514 A 51 THR HA A 52 THR HG2% 1.0 0.0 4.21 590 515 A 127 TYR HE% A 129 GLY HAx 1.0 0.0 5.31 591 516 A 127 TYR HD% A 129 GLY HAx 1.0 0.0 5.50 592 517 A 142 THR HA A 143 GLY HAx 1.0 0.0 5.50 593 518 A 120 THR HA A 136 ILE HA 1.0 0.0 3.92 594 519 A 136 ILE HA A 118 THR HG2% 1.0 0.0 4.47 595 520 A 136 ILE HA A 120 THR HB 1.0 0.0 4.51 596 521 A 98 ILE HG2% A 99 TRP HBy 1.0 0.0 5.39 597 522 A 89 LYS HBy A 91 TYR HEx 1.0 0.0 4.44 598 522 A 89 LYS HBy A 91 TYR HEy 1.0 0.0 4.44 599 523 A 89 LYS HBy A 91 TYR HDx 1.0 0.0 5.50 600 523 A 89 LYS HBy A 91 TYR HDy 1.0 0.0 5.50 601 524 A 111 LYS HA A 50 VAL HB 1.0 0.0 3.78 602 525 A 109 ILE HG2% A 50 VAL HB 1.0 0.0 5.23 603 526 A 50 VAL HB A 111 LYS HGx 1.0 0.0 4.30 604 527 A 111 LYS HBx A 50 VAL HGy% 1.0 0.0 5.18 605 528 A 110 ILE HA A 50 VAL HGy% 1.0 0.0 3.17 606 529 A 76 LEU HA A 76 LEU HDy% 1.0 0.0 4.22 607 530 A 110 ILE HD1% A 107 THR HA 1.0 0.0 3.39 608 531 A 107 THR HA A 107 THR HG2% 1.0 0.0 3.06 609 532 A 107 THR HA A 110 ILE HG2% 1.0 0.0 3.57 610 533 A 103 ALA HA A 134 ARG HBx 1.0 0.0 5.10 611 534 A 140 LYS HA A 116 ILE HA 1.0 0.0 3.74 612 535 A 145 TYR HE% A 92 THR HG2% 1.0 0.0 3.77 613 536 A 92 THR HG2% A 91 TYR HA 1.0 0.0 4.92 614 537 A 92 THR HG2% A 145 TYR HD% 1.0 0.0 4.18 615 538 A 83 VAL HB A 20 ASN HBx 1.0 0.0 3.65 616 539 A 46 PHE HBy A 61 VAL HGy% 1.0 0.0 4.25 617 540 A 61 VAL HB A 46 PHE HBy 1.0 0.0 3.99 618 541 A 51 THR HG2% A 46 PHE HBy 1.0 0.0 4.27 619 542 A 84 LEU HBx A 91 TYR HBx 1.0 0.0 4.96 620 543 A 84 LEU HBx A 91 TYR HDx 1.0 0.0 5.19 621 543 A 84 LEU HBx A 91 TYR HDy 1.0 0.0 5.19 622 544 A 93 TYR HE% A 84 LEU HBx 1.0 0.0 4.30 623 545 A 90 THR HA A 84 LEU HBx 1.0 0.0 5.50 624 546 A 18 MET HA A 30 ILE HB 1.0 0.0 4.73 625 547 A 30 ILE HD1% A 30 ILE HB 1.0 0.0 3.40 626 548 A 113 GLU HA A 112 LYS HA 1.0 0.0 5.07 627 549 A 114 GLU HA A 115 PRO HDx 1.0 0.0 3.54 628 550 A 116 ILE HD1% A 115 PRO HDx 1.0 0.0 5.05 629 551 A 100 ILE HG2% A 133 ASP HBy 1.0 0.0 4.11 630 552 A 125 PHE HA A 125 PHE HDx 1.0 0.0 3.87 631 552 A 125 PHE HA A 125 PHE HDy 1.0 0.0 3.87 632 553 A 103 ALA HB% A 102 HIS HBy 1.0 0.0 5.50 633 554 A 95 ILE HG2% A 139 ALA HA 1.0 0.0 4.40 634 555 A 18 MET HA A 18 MET HGx 1.0 0.0 3.91 635 556 A 10 HIS HA A 32 TRP HBx 1.0 0.0 5.50 636 557 A 12 GLU HA A 32 TRP HBx 1.0 0.0 4.21 637 558 A 16 VAL HGx% A 32 TRP HBx 1.0 0.0 4.94 638 559 A 31 TYR HE% A 29 SER HBy 1.0 0.0 4.39 639 560 A 32 TRP HH2 A 47 VAL HGy% 1.0 0.0 4.57 640 561 A 32 TRP HD1 A 47 VAL HGy% 1.0 0.0 5.50 641 562 A 32 TRP HE1 A 47 VAL HGy% 1.0 0.0 5.50 642 563 A 32 TRP HZ2 A 47 VAL HGy% 1.0 0.0 4.09 643 564 A 47 VAL HA A 47 VAL HGy% 1.0 0.0 3.21 644 565 A 89 LYS HGy A 146 SER HBx 1.0 0.0 5.50 645 566 A 31 TYR HE% A 15 LYS HDy 1.0 0.0 5.50 646 567 A 113 GLU HA A 113 GLU HGx 1.0 0.0 3.48 647 568 A 117 LEU HG A 62 LEU HG 1.0 0.0 3.27 648 569 A 62 LEU HA A 62 LEU HG 1.0 0.0 3.76 649 570 A 102 HIS HA A 101 THR HA 1.0 0.0 5.50 650 571 A 100 ILE HG2% A 101 THR HA 1.0 0.0 4.39 651 572 A 99 TRP HD1 A 101 THR HA 1.0 0.0 4.67 652 573 A 101 THR HG2% A 101 THR HA 1.0 0.0 3.62 653 574 A 106 ARG HA A 110 ILE HG2% 1.0 0.0 4.45 654 575 A 59 HIS HE1 A 110 ILE HG2% 1.0 0.0 4.73 655 576 A 110 ILE HA A 110 ILE HG2% 1.0 0.0 3.19 656 577 A 89 LYS HDy A 91 TYR HEx 1.0 0.0 5.05 657 577 A 89 LYS HDy A 91 TYR HEy 1.0 0.0 5.05 658 578 A 27 LYS HA A 21 ILE HB 1.0 0.0 5.50 659 579 A 21 ILE HD1% A 27 LYS HA 1.0 0.0 5.48 660 580 A 28 PHE HD% A 27 LYS HA 1.0 0.0 4.74 661 581 A 80 ASP HA A 23 LYS HBx 1.0 0.0 5.50 662 582 A 80 ASP HA A 23 LYS HBy 1.0 0.0 5.50 663 583 A 115 PRO HA A 58 GLY HAy 1.0 0.0 4.79 664 584 A 115 PRO HA A 57 GLY HAy 1.0 0.0 5.08 665 585 A 93 TYR HE% A 115 PRO HA 1.0 0.0 5.50 666 586 A 115 PRO HA A 57 GLY HAx 1.0 0.0 5.08 667 587 A 21 ILE HG2% A 22 PRO HDx 1.0 0.0 4.19 668 588 A 110 ILE HD1% A 112 LYS HEy 1.0 0.0 4.17 669 589 A 59 HIS HE1 A 112 LYS HEy 1.0 0.0 4.84 670 590 A 86 TYR HDx A 17 ALA HA 1.0 0.0 4.64 671 590 A 17 ALA HA A 86 TYR HDy 1.0 0.0 4.64 672 591 A 59 HIS HE1 A 110 ILE HG1y 1.0 0.0 5.50 673 592 A 16 VAL HGx% A 32 TRP HBy 1.0 0.0 4.94 674 593 A 32 TRP HE3 A 16 VAL HGx% 1.0 0.0 3.99 675 594 A 16 VAL HGx% A 16 VAL HA 1.0 0.0 3.63 676 595 A 115 PRO HA A 58 GLY HAx 1.0 0.0 4.79 677 596 A 52 THR HG2% A 58 GLY HAx 1.0 0.0 3.63 678 597 A 21 ILE HG2% A 21 ILE HD1% 1.0 0.0 2.53 679 598 A 21 ILE HD1% A 26 LYS HBx 1.0 0.0 5.17 680 599 A 28 PHE HD% A 21 ILE HD1% 1.0 0.0 3.66 681 600 A 81 THR HB A 22 PRO HGx 1.0 0.0 4.43 682 601 A 63 SER HA A 123 TYR HE% 1.0 0.0 5.50 683 602 A 120 THR HG2% A 118 THR HG2% 1.0 0.0 3.86 684 603 A 136 ILE HG2% A 118 THR HG2% 1.0 0.0 2.89 685 604 A 120 THR HA A 118 THR HG2% 1.0 0.0 4.54 686 605 A 59 HIS HE1 A 118 THR HG2% 1.0 0.0 4.72 687 606 A 119 LEU HA A 118 THR HG2% 1.0 0.0 4.52 688 607 A 82 LEU HA A 83 VAL HA 1.0 0.0 5.27 689 608 A 93 TYR HE% A 83 VAL HA 1.0 0.0 5.44 690 609 A 92 THR HG2% A 83 VAL HA 1.0 0.0 3.84 691 610 A 93 TYR HDx A 83 VAL HA 1.0 0.0 5.50 692 610 A 83 VAL HA A 93 TYR HDy 1.0 0.0 5.50 693 611 A 109 ILE HA A 109 ILE HG1x 1.0 0.0 4.16 694 612 A 32 TRP HD1 A 12 GLU HGy 1.0 0.0 4.48 695 613 A 136 ILE HG2% A 120 THR HB 1.0 0.0 4.14 696 614 A 28 PHE HD% A 19 LEU HBy 1.0 0.0 5.50 697 615 A 95 ILE HD1% A 95 ILE HA 1.0 0.0 5.38 698 616 A 96 GLN HA A 95 ILE HA 1.0 0.0 5.22 699 617 A 94 GLU HA A 95 ILE HA 1.0 0.0 5.05 700 618 A 95 ILE HA A 139 ALA HA 1.0 0.0 3.72 701 619 A 33 GLY HAy A 47 VAL HGy% 1.0 0.0 4.84 702 620 A 142 THR HG2% A 93 TYR HA 1.0 0.0 3.72 703 621 A 93 TYR HA A 94 GLU HBx 1.0 0.0 5.50 704 622 A 142 THR HB A 93 TYR HA 1.0 0.0 5.50 705 623 A 93 TYR HE% A 93 TYR HA 1.0 0.0 5.50 706 624 A 93 TYR HA A 92 THR HA 1.0 0.0 5.36 707 625 A 142 THR HA A 93 TYR HA 1.0 0.0 5.50 708 626 A 93 TYR HDx A 93 TYR HA 1.0 0.0 5.00 709 626 A 93 TYR HA A 93 TYR HDy 1.0 0.0 5.00 710 627 A 141 LEU HA A 93 TYR HA 1.0 0.0 3.75 711 628 A 140 LYS HA A 141 LEU HA 1.0 0.0 5.50 712 629 A 93 TYR HDx A 141 LEU HA 1.0 0.0 4.83 713 629 A 141 LEU HA A 93 TYR HDy 1.0 0.0 4.83 714 630 A 141 LEU HA A 141 LEU HDx% 1.0 0.0 4.10 715 631 A 9 GLU HA A 9 GLU HGx 1.0 0.0 3.76 716 632 A 93 TYR HE% A 117 LEU HBy 1.0 0.0 5.45 717 633 A 93 TYR HDx A 117 LEU HBy 1.0 0.0 5.50 718 633 A 93 TYR HDy A 117 LEU HBy 1.0 0.0 5.50 719 634 A 34 ALA HB% A 63 SER HBx 1.0 0.0 3.51 720 635 A 31 TYR HDx A 15 LYS HBy 1.0 0.0 5.50 721 635 A 15 LYS HBy A 31 TYR HDy 1.0 0.0 5.50 722 636 A 31 TYR HA A 15 LYS HBy 1.0 0.0 5.27 723 637 A 31 TYR HE% A 15 LYS HBy 1.0 0.0 4.67 724 638 A 18 MET HA A 30 ILE HD1% 1.0 0.0 4.12 725 639 A 29 SER HA A 30 ILE HD1% 1.0 0.0 5.02 726 640 A 30 ILE HD1% A 30 ILE HA 1.0 0.0 4.17 727 641 A 28 PHE HD% A 30 ILE HD1% 1.0 0.0 5.22 728 642 A 145 TYR HD% A 145 TYR HA 1.0 0.0 3.68 729 643 A 100 ILE HA A 99 TRP HD1 1.0 0.0 5.50 730 644 A 100 ILE HA A 100 ILE HG1y 1.0 0.0 4.08 731 645 A 135 TYR HD% A 100 ILE HA 1.0 0.0 4.85 732 646 A 59 HIS HD2 A 116 ILE HG2% 1.0 0.0 3.40 733 647 A 116 ILE HG2% A 116 ILE HA 1.0 0.0 3.31 734 648 A 137 ILE HA A 95 ILE HD1% 1.0 0.0 3.71 735 649 A 98 ILE HA A 137 ILE HA 1.0 0.0 4.21 736 650 A 98 ILE HG2% A 137 ILE HA 1.0 0.0 4.01 737 651 A 135 TYR HD% A 137 ILE HA 1.0 0.0 5.50 738 652 A 136 ILE HG2% A 138 GLU HA 1.0 0.0 5.01 739 653 A 118 THR HB A 138 GLU HA 1.0 0.0 5.50 740 654 A 118 THR HG2% A 138 GLU HA 1.0 0.0 4.07 741 655 A 137 ILE HA A 138 GLU HA 1.0 0.0 4.64 742 656 A 98 ILE HG2% A 99 TRP HBx 1.0 0.0 5.39 743 657 A 135 TYR HE% A 98 ILE HG2% 1.0 0.0 3.47 744 658 A 98 ILE HG2% A 99 TRP HE3 1.0 0.0 4.71 745 659 A 98 ILE HG2% A 99 TRP HA 1.0 0.0 4.16 746 660 A 109 ILE HD1% A 108 VAL HB 1.0 0.0 4.76 747 661 A 136 ILE HD1% A 108 VAL HB 1.0 0.0 4.35 748 662 A 135 TYR HE% A 98 ILE HB 1.0 0.0 5.50 749 663 A 99 TRP HA A 98 ILE HB 1.0 0.0 4.92 750 664 A 119 LEU HA A 62 LEU HBy 1.0 0.0 4.10 751 665 A 32 TRP HD1 A 10 HIS HBx 1.0 0.0 5.50 752 666 A 94 GLU HA A 82 LEU HG 1.0 0.0 4.72 753 667 A 95 ILE HA A 82 LEU HG 1.0 0.0 4.69 754 668 A 81 THR HA A 82 LEU HG 1.0 0.0 4.42 755 669 A 21 ILE HD1% A 26 LYS HBy 1.0 0.0 5.17 756 670 A 23 LYS HA A 24 LEU HDx% 1.0 0.0 4.69 757 671 A 59 HIS HA A 116 ILE HG1y 1.0 0.0 5.23 758 672 A 31 TYR HDx A 15 LYS HA 1.0 0.0 4.33 759 672 A 15 LYS HA A 31 TYR HDy 1.0 0.0 4.33 760 673 A 15 LYS HA A 16 VAL HGy% 1.0 0.0 5.12 761 674 A 16 VAL HGx% A 15 LYS HA 1.0 0.0 5.12 762 675 A 91 TYR HA A 91 TYR HDx 1.0 0.0 4.20 763 675 A 91 TYR HA A 91 TYR HDy 1.0 0.0 4.20 764 676 A 93 TYR HE% A 91 TYR HA 1.0 0.0 4.90 765 677 A 91 TYR HA A 144 SER HBy 1.0 0.0 3.94 766 678 A 145 TYR HD% A 91 TYR HA 1.0 0.0 4.88 767 679 A 93 TYR HE% A 84 LEU HG 1.0 0.0 4.54 768 680 A 84 LEU HG A 19 LEU HA 1.0 0.0 4.57 769 681 A 78 GLU HA A 95 ILE HB 1.0 0.0 4.19 770 682 A 95 ILE HB A 80 ASP HBy 1.0 0.0 5.38 771 683 A 95 ILE HB A 80 ASP HBx 1.0 0.0 5.38 772 684 A 51 THR HA A 59 HIS HBy 1.0 0.0 4.42 773 685 A 50 VAL HA A 50 VAL HGy% 1.0 0.0 3.31 774 686 A 50 VAL HB A 110 ILE HA 1.0 0.0 3.91 775 687 A 118 THR HA A 61 VAL HA 1.0 0.0 5.50 776 688 A 118 THR HA A 118 THR HG2% 1.0 0.0 3.40 777 689 A 118 THR HA A 138 GLU HA 1.0 0.0 3.88 778 690 A 59 HIS HA A 59 HIS HD2 1.0 0.0 3.51 779 691 A 59 HIS HA A 112 LYS HBx 1.0 0.0 5.19 780 692 A 59 HIS HA A 115 PRO HA 1.0 0.0 5.08 781 693 A 59 HIS HA A 58 GLY HAx 1.0 0.0 5.50 782 694 A 8 THR HA A 8 THR HG2% 1.0 0.0 2.89 783 695 A 99 TRP HD1 A 100 ILE HB 1.0 0.0 5.50 784 696 A 100 ILE HB A 100 ILE HD1% 1.0 0.0 3.19 785 697 A 135 TYR HE% A 100 ILE HB 1.0 0.0 5.50 786 698 A 135 TYR HD% A 100 ILE HB 1.0 0.0 5.50 787 699 A 92 THR HB A 145 TYR HE% 1.0 0.0 5.50 788 700 A 53 THR HB A 54 PRO HDy 1.0 0.0 4.09 789 701 A 86 TYR HEx A 53 THR HB 1.0 0.0 4.84 790 701 A 53 THR HB A 86 TYR HEy 1.0 0.0 4.84 791 702 A 86 TYR HDx A 53 THR HB 1.0 0.0 5.50 792 702 A 53 THR HB A 86 TYR HDy 1.0 0.0 5.50 793 703 A 32 TRP HZ3 A 53 THR HB 1.0 0.0 5.50 794 704 A 141 LEU HDy% A 144 SER HBy 1.0 0.0 4.36 795 705 A 144 SER HBy A 91 TYR HDy 1.0 0.0 4.19 796 705 A 144 SER HBy A 91 TYR HDx 1.0 0.0 4.19 797 706 A 144 SER HBy A 141 LEU HDx% 1.0 0.0 4.36 798 707 A 53 THR HG2% A 52 THR HG2% 1.0 0.0 3.53 799 708 A 52 THR HG2% A 52 THR HA 1.0 0.0 3.07 800 709 A 54 PRO HGy A 86 TYR HDy 1.0 0.0 5.50 801 709 A 86 TYR HDx A 54 PRO HGy 1.0 0.0 5.50 802 710 A 107 THR HG2% A 105 ASP HA 1.0 0.0 3.10 803 711 A 101 THR HG2% A 105 ASP HA 1.0 0.0 4.43 804 712 A 113 GLU HA A 113 GLU HGy 1.0 0.0 3.48 805 713 A 136 ILE HD1% A 108 VAL HGx% 1.0 0.0 3.14 806 714 A 59 HIS HE1 A 108 VAL HGx% 1.0 0.0 5.50 807 715 A 108 VAL HA A 108 VAL HGx% 1.0 0.0 3.17 808 716 A 120 THR HA A 119 LEU HA 1.0 0.0 5.50 809 717 A 119 LEU HA A 62 LEU HBx 1.0 0.0 4.10 810 718 A 59 HIS HD2 A 112 LYS HBy 1.0 0.0 5.50 811 719 A 59 HIS HA A 112 LYS HBy 1.0 0.0 5.19 812 720 A 101 THR HB A 100 ILE HG2% 1.0 0.0 5.46 813 721 A 99 TRP HD1 A 101 THR HB 1.0 0.0 3.98 814 722 A 101 THR HB A 99 TRP HE1 1.0 0.0 5.50 815 723 A 90 THR HB A 91 TYR HDx 1.0 0.0 5.50 816 723 A 90 THR HB A 91 TYR HDy 1.0 0.0 5.50 817 724 A 145 TYR HE% A 90 THR HB 1.0 0.0 5.09 818 725 A 90 THR HB A 145 TYR HA 1.0 0.0 5.50 819 726 A 90 THR HB A 145 TYR HD% 1.0 0.0 4.63 820 727 A 46 PHE HEx A 48 SER HBy 1.0 0.0 4.25 821 727 A 48 SER HBy A 46 PHE HEy 1.0 0.0 4.25 822 728 A 109 ILE HG2% A 48 SER HBy 1.0 0.0 5.50 823 729 A 48 SER HBy A 46 PHE HDy 1.0 0.0 4.72 824 729 A 46 PHE HDx A 48 SER HBy 1.0 0.0 4.72 825 730 A 141 LEU HDy% A 141 LEU HBy 1.0 0.0 3.40 826 731 A 32 TRP HD1 A 11 LYS HA 1.0 0.0 4.69 827 732 A 93 TYR HE% A 115 PRO HGx 1.0 0.0 5.50 828 733 A 93 TYR HE% A 141 LEU HDx% 1.0 0.0 4.48 829 734 A 141 LEU HDx% A 144 SER HBx 1.0 0.0 4.36 830 735 A 141 LEU HBx A 141 LEU HDx% 1.0 0.0 3.40 831 736 A 141 LEU HBy A 141 LEU HDx% 1.0 0.0 3.40 832 737 A 143 GLY HAy A 141 LEU HDx% 1.0 0.0 5.45 833 738 A 145 TYR HE% A 143 GLY HAy 1.0 0.0 5.50 834 739 A 142 THR HA A 143 GLY HAy 1.0 0.0 5.50 835 740 A 144 SER HA A 143 GLY HAy 1.0 0.0 5.50 836 741 A 99 TRP HD1 A 99 TRP HA 1.0 0.0 4.47 837 742 A 32 TRP HZ2 A 47 VAL HB 1.0 0.0 5.50 838 743 A 47 VAL HB A 33 GLY HAy 1.0 0.0 5.09 839 744 A 127 TYR HE% A 130 ASP HA 1.0 0.0 5.25 840 745 A 131 ALA HB% A 130 ASP HA 1.0 0.0 4.87 841 746 A 109 ILE HG2% A 50 VAL HGx% 1.0 0.0 4.31 842 747 A 50 VAL HA A 50 VAL HGx% 1.0 0.0 3.31 843 748 A 110 ILE HA A 50 VAL HGx% 1.0 0.0 3.17 844 749 A 24 LEU HA A 24 LEU HDy% 1.0 0.0 4.03 845 750 A 24 LEU HDy% A 23 LYS HBy 1.0 0.0 5.16 846 751 A 23 LYS HA A 24 LEU HDy% 1.0 0.0 4.69 847 752 A 76 LEU HA A 76 LEU HDx% 1.0 0.0 4.22 848 753 A 144 SER HA A 141 LEU HDy% 1.0 0.0 4.55 849 754 A 144 SER HA A 91 TYR HDx 1.0 0.0 4.35 850 754 A 144 SER HA A 91 TYR HDy 1.0 0.0 4.35 851 755 A 145 TYR HE% A 144 SER HA 1.0 0.0 5.50 852 756 A 92 THR HG2% A 144 SER HA 1.0 0.0 4.83 853 757 A 144 SER HA A 91 TYR HA 1.0 0.0 3.32 854 758 A 145 TYR HD% A 144 SER HA 1.0 0.0 4.25 855 759 A 144 SER HA A 141 LEU HDx% 1.0 0.0 4.55 856 760 A 103 ALA HA A 134 ARG HBy 1.0 0.0 5.10 857 761 A 109 ILE HA A 110 ILE HD1% 1.0 0.0 4.28 858 762 A 109 ILE HD1% A 109 ILE HA 1.0 0.0 3.72 859 763 A 46 PHE HEx A 109 ILE HA 1.0 0.0 5.50 860 763 A 109 ILE HA A 46 PHE HEy 1.0 0.0 5.50 861 764 A 59 HIS HE1 A 109 ILE HA 1.0 0.0 4.15 862 765 A 109 ILE HG2% A 109 ILE HA 1.0 0.0 3.37 863 766 A 109 ILE HA A 108 VAL HB 1.0 0.0 5.50 864 767 A 109 ILE HA A 110 ILE HA 1.0 0.0 5.50 865 768 A 111 LYS HA A 111 LYS HGx 1.0 0.0 3.94 866 769 A 47 VAL HGx% A 47 VAL HA 1.0 0.0 3.21 867 770 A 32 TRP HH2 A 47 VAL HA 1.0 0.0 5.50 868 771 A 32 TRP HZ2 A 47 VAL HA 1.0 0.0 5.50 869 772 A 47 VAL HA A 48 SER HA 1.0 0.0 5.16 870 773 A 11 LYS HA A 11 LYS HEx 1.0 0.0 4.07 871 773 A 11 LYS HA A 11 LYS HEy 1.0 0.0 4.07 872 774 A 11 LYS HBy A 11 LYS HEx 1.0 0.0 4.20 873 774 A 11 LYS HBx A 11 LYS HEx 1.0 0.0 4.20 874 774 A 11 LYS HEy A 11 LYS HBx 1.0 0.0 4.20 875 774 A 11 LYS HEy A 11 LYS HBy 1.0 0.0 4.20 876 775 A 11 LYS HBy A 14 GLU HBx 1.0 0.0 3.49 877 775 A 11 LYS HBx A 14 GLU HBx 1.0 0.0 3.49 878 775 A 14 GLU HBy A 11 LYS HBx 1.0 0.0 3.49 879 775 A 11 LYS HBy A 14 GLU HBy 1.0 0.0 3.49 880 776 A 11 LYS HBy A 14 GLU HGx 1.0 0.0 3.25 881 776 A 11 LYS HBx A 14 GLU HGx 1.0 0.0 3.25 882 776 A 14 GLU HGy A 11 LYS HBx 1.0 0.0 3.25 883 776 A 11 LYS HBy A 14 GLU HGy 1.0 0.0 3.25 884 777 A 12 GLU HA A 32 TRP HBy 1.0 0.0 3.62 885 777 A 12 GLU HA A 32 TRP HBx 1.0 0.0 3.62 886 778 A 12 GLU HA A 33 GLY HAx 1.0 0.0 4.34 887 778 A 12 GLU HA A 33 GLY HAy 1.0 0.0 4.34 888 779 A 12 GLU HA A 47 VAL HGy% 1.0 0.0 4.65 889 779 A 12 GLU HA A 47 VAL HGx% 1.0 0.0 4.65 890 780 A 12 GLU HBx A 12 GLU HGx 1.0 0.0 2.34 891 780 A 12 GLU HBy A 12 GLU HGx 1.0 0.0 2.34 892 780 A 12 GLU HGy A 12 GLU HBy 1.0 0.0 2.34 893 780 A 12 GLU HGy A 12 GLU HBx 1.0 0.0 2.34 894 781 A 12 GLU HBy A 32 TRP HBy 1.0 0.0 4.90 895 781 A 32 TRP HBx A 12 GLU HBy 1.0 0.0 4.90 896 781 A 32 TRP HBx A 12 GLU HBx 1.0 0.0 4.90 897 781 A 12 GLU HBx A 32 TRP HBy 1.0 0.0 4.90 898 782 A 32 TRP HD1 A 12 GLU HBy 1.0 0.0 4.80 899 782 A 32 TRP HD1 A 12 GLU HBx 1.0 0.0 4.80 900 783 A 12 GLU HBx A 33 GLY HAx 1.0 0.0 4.81 901 783 A 12 GLU HBy A 33 GLY HAx 1.0 0.0 4.81 902 783 A 33 GLY HAy A 12 GLU HBy 1.0 0.0 4.81 903 783 A 33 GLY HAy A 12 GLU HBx 1.0 0.0 4.81 904 784 A 12 GLU HBx A 47 VAL HGy% 1.0 0.0 5.28 905 784 A 47 VAL HGx% A 12 GLU HBy 1.0 0.0 5.28 906 784 A 47 VAL HGx% A 12 GLU HBx 1.0 0.0 5.28 907 784 A 12 GLU HBy A 47 VAL HGy% 1.0 0.0 5.28 908 785 A 12 GLU HGx A 32 TRP HBy 1.0 0.0 5.18 909 785 A 12 GLU HGy A 32 TRP HBy 1.0 0.0 5.18 910 785 A 32 TRP HBx A 12 GLU HGx 1.0 0.0 5.18 911 785 A 12 GLU HGy A 32 TRP HBx 1.0 0.0 5.18 912 786 A 32 TRP HE1 A 12 GLU HGx 1.0 0.0 5.34 913 786 A 12 GLU HGy A 32 TRP HE1 1.0 0.0 5.34 914 787 A 12 GLU HGx A 33 GLY HAx 1.0 0.0 4.26 915 787 A 12 GLU HGy A 33 GLY HAx 1.0 0.0 4.26 916 787 A 33 GLY HAy A 12 GLU HGx 1.0 0.0 4.26 917 787 A 12 GLU HGy A 33 GLY HAy 1.0 0.0 4.26 918 788 A 12 GLU HGx A 47 VAL HGy% 1.0 0.0 4.28 919 788 A 12 GLU HGy A 47 VAL HGy% 1.0 0.0 4.28 920 788 A 47 VAL HGx% A 12 GLU HGx 1.0 0.0 4.28 921 788 A 12 GLU HGy A 47 VAL HGx% 1.0 0.0 4.28 922 789 A 14 GLU HA A 13 GLY HAy 1.0 0.0 3.83 923 789 A 14 GLU HA A 13 GLY HAx 1.0 0.0 3.83 924 790 A 13 GLY HAx A 31 TYR HBy 1.0 0.0 4.95 925 790 A 13 GLY HAy A 31 TYR HBy 1.0 0.0 4.95 926 790 A 31 TYR HBx A 13 GLY HAy 1.0 0.0 4.95 927 790 A 13 GLY HAx A 31 TYR HBx 1.0 0.0 4.95 928 791 A 14 GLU HA A 15 LYS HBx 1.0 0.0 4.91 929 791 A 14 GLU HA A 15 LYS HBy 1.0 0.0 4.91 930 792 A 16 VAL HA A 14 GLU HBx 1.0 0.0 4.79 931 792 A 16 VAL HA A 14 GLU HBy 1.0 0.0 4.79 932 793 A 14 GLU HBx A 16 VAL HGy% 1.0 0.0 3.11 933 793 A 16 VAL HGx% A 14 GLU HBx 1.0 0.0 3.11 934 793 A 16 VAL HGx% A 14 GLU HBy 1.0 0.0 3.11 935 793 A 14 GLU HBy A 16 VAL HGy% 1.0 0.0 3.11 936 794 A 14 GLU HGx A 16 VAL HGy% 1.0 0.0 5.28 937 794 A 14 GLU HGy A 16 VAL HGy% 1.0 0.0 5.28 938 794 A 16 VAL HGx% A 14 GLU HGx 1.0 0.0 5.28 939 794 A 16 VAL HGx% A 14 GLU HGy 1.0 0.0 5.28 940 795 A 14 GLU HGy A 32 TRP HBy 1.0 0.0 4.27 941 795 A 14 GLU HGx A 32 TRP HBy 1.0 0.0 4.27 942 795 A 32 TRP HBx A 14 GLU HGx 1.0 0.0 4.27 943 795 A 14 GLU HGy A 32 TRP HBx 1.0 0.0 4.27 944 796 A 15 LYS HA A 15 LYS HGx 1.0 0.0 3.52 945 796 A 15 LYS HA A 15 LYS HGy 1.0 0.0 3.52 946 797 A 15 LYS HA A 15 LYS HDx 1.0 0.0 5.34 947 797 A 15 LYS HA A 15 LYS HDy 1.0 0.0 5.34 948 798 A 15 LYS HA A 31 TYR HBy 1.0 0.0 4.88 949 798 A 15 LYS HA A 31 TYR HBx 1.0 0.0 4.88 950 799 A 15 LYS HBy A 15 LYS HDx 1.0 0.0 2.79 951 799 A 15 LYS HBx A 15 LYS HDx 1.0 0.0 2.79 952 799 A 15 LYS HDy A 15 LYS HBx 1.0 0.0 2.79 953 799 A 15 LYS HBy A 15 LYS HDy 1.0 0.0 2.79 954 800 A 15 LYS HBy A 15 LYS HEx 1.0 0.0 4.68 955 800 A 15 LYS HBx A 15 LYS HEx 1.0 0.0 4.68 956 800 A 15 LYS HEy A 15 LYS HBx 1.0 0.0 4.68 957 800 A 15 LYS HBy A 15 LYS HEy 1.0 0.0 4.68 958 801 A 15 LYS HBx A 29 SER HBx 1.0 0.0 4.42 959 801 A 15 LYS HBy A 29 SER HBx 1.0 0.0 4.42 960 801 A 29 SER HBy A 15 LYS HBx 1.0 0.0 4.42 961 801 A 15 LYS HBy A 29 SER HBy 1.0 0.0 4.42 962 802 A 31 TYR HA A 15 LYS HBx 1.0 0.0 4.62 963 802 A 31 TYR HA A 15 LYS HBy 1.0 0.0 4.62 964 803 A 15 LYS HBy A 31 TYR HDy 1.0 0.0 4.75 965 803 A 31 TYR HDx A 15 LYS HBy 1.0 0.0 4.75 966 803 A 31 TYR HDx A 15 LYS HBx 1.0 0.0 4.75 967 803 A 15 LYS HBx A 31 TYR HDy 1.0 0.0 4.75 968 804 A 31 TYR HE% A 15 LYS HBx 1.0 0.0 4.01 969 804 A 31 TYR HE% A 15 LYS HBy 1.0 0.0 4.01 970 805 A 15 LYS HEx A 15 LYS HGx 1.0 0.0 3.29 971 805 A 15 LYS HEy A 15 LYS HGx 1.0 0.0 3.29 972 805 A 15 LYS HGy A 15 LYS HEx 1.0 0.0 3.29 973 805 A 15 LYS HGy A 15 LYS HEy 1.0 0.0 3.29 974 806 A 29 SER HA A 15 LYS HGx 1.0 0.0 4.59 975 806 A 29 SER HA A 15 LYS HGy 1.0 0.0 4.59 976 807 A 15 LYS HGy A 29 SER HBx 1.0 0.0 3.84 977 807 A 15 LYS HGx A 29 SER HBx 1.0 0.0 3.84 978 807 A 29 SER HBy A 15 LYS HGx 1.0 0.0 3.84 979 807 A 15 LYS HGy A 29 SER HBy 1.0 0.0 3.84 980 808 A 31 TYR HA A 15 LYS HGx 1.0 0.0 4.35 981 808 A 31 TYR HA A 15 LYS HGy 1.0 0.0 4.35 982 809 A 31 TYR HDx A 15 LYS HGx 1.0 0.0 5.03 983 809 A 31 TYR HDx A 15 LYS HGy 1.0 0.0 5.03 984 809 A 15 LYS HGx A 31 TYR HDy 1.0 0.0 5.03 985 809 A 15 LYS HGy A 31 TYR HDy 1.0 0.0 5.03 986 810 A 31 TYR HE% A 15 LYS HGx 1.0 0.0 4.61 987 810 A 31 TYR HE% A 15 LYS HGy 1.0 0.0 4.61 988 811 A 29 SER HA A 15 LYS HDx 1.0 0.0 4.71 989 811 A 29 SER HA A 15 LYS HDy 1.0 0.0 4.71 990 812 A 15 LYS HDy A 29 SER HBx 1.0 0.0 3.68 991 812 A 15 LYS HDx A 29 SER HBx 1.0 0.0 3.68 992 812 A 29 SER HBy A 15 LYS HDx 1.0 0.0 3.68 993 812 A 15 LYS HDy A 29 SER HBy 1.0 0.0 3.68 994 813 A 31 TYR HA A 15 LYS HDx 1.0 0.0 5.34 995 813 A 31 TYR HA A 15 LYS HDy 1.0 0.0 5.34 996 814 A 31 TYR HE% A 15 LYS HDx 1.0 0.0 4.68 997 814 A 31 TYR HE% A 15 LYS HDy 1.0 0.0 4.68 998 815 A 15 LYS HEy A 18 MET HGy 1.0 0.0 4.98 999 815 A 15 LYS HEx A 18 MET HGy 1.0 0.0 4.98 1000 815 A 18 MET HGx A 15 LYS HEx 1.0 0.0 4.98 1001 815 A 15 LYS HEy A 18 MET HGx 1.0 0.0 4.98 1002 816 A 29 SER HA A 15 LYS HEx 1.0 0.0 4.56 1003 816 A 29 SER HA A 15 LYS HEy 1.0 0.0 4.56 1004 817 A 15 LYS HEy A 29 SER HBx 1.0 0.0 4.60 1005 817 A 15 LYS HEx A 29 SER HBx 1.0 0.0 4.60 1006 817 A 29 SER HBy A 15 LYS HEx 1.0 0.0 4.60 1007 817 A 15 LYS HEy A 29 SER HBy 1.0 0.0 4.60 1008 818 A 16 VAL HA A 16 VAL HGy% 1.0 0.0 2.55 1009 818 A 16 VAL HGx% A 16 VAL HA 1.0 0.0 2.55 1010 819 A 16 VAL HB A 32 TRP HBy 1.0 0.0 4.73 1011 819 A 16 VAL HB A 32 TRP HBx 1.0 0.0 4.73 1012 820 A 17 ALA HA A 16 VAL HGy% 1.0 0.0 4.58 1013 820 A 16 VAL HGx% A 17 ALA HA 1.0 0.0 4.58 1014 821 A 31 TYR HA A 16 VAL HGy% 1.0 0.0 3.74 1015 821 A 16 VAL HGx% A 31 TYR HA 1.0 0.0 3.74 1016 822 A 32 TRP HA A 16 VAL HGy% 1.0 0.0 2.76 1017 822 A 32 TRP HA A 16 VAL HGx% 1.0 0.0 2.76 1018 823 A 16 VAL HGx% A 32 TRP HBy 1.0 0.0 3.19 1019 823 A 16 VAL HGy% A 32 TRP HBy 1.0 0.0 3.19 1020 823 A 32 TRP HBx A 16 VAL HGy% 1.0 0.0 3.19 1021 823 A 16 VAL HGx% A 32 TRP HBx 1.0 0.0 3.19 1022 824 A 32 TRP HD1 A 16 VAL HGy% 1.0 0.0 5.27 1023 824 A 32 TRP HD1 A 16 VAL HGx% 1.0 0.0 5.27 1024 825 A 32 TRP HZ3 A 16 VAL HGy% 1.0 0.0 5.32 1025 825 A 32 TRP HZ3 A 16 VAL HGx% 1.0 0.0 5.32 1026 826 A 16 VAL HGx% A 54 PRO HDx 1.0 0.0 4.95 1027 826 A 16 VAL HGy% A 54 PRO HDx 1.0 0.0 4.95 1028 826 A 54 PRO HDy A 16 VAL HGy% 1.0 0.0 4.95 1029 826 A 16 VAL HGx% A 54 PRO HDy 1.0 0.0 4.95 1030 827 A 16 VAL HGx% A 86 TYR HDy 1.0 0.0 4.40 1031 827 A 86 TYR HDx A 16 VAL HGy% 1.0 0.0 4.40 1032 827 A 86 TYR HDx A 16 VAL HGx% 1.0 0.0 4.40 1033 827 A 16 VAL HGy% A 86 TYR HDy 1.0 0.0 4.40 1034 828 A 16 VAL HGx% A 86 TYR HEy 1.0 0.0 4.23 1035 828 A 16 VAL HGy% A 86 TYR HEy 1.0 0.0 4.23 1036 828 A 86 TYR HEx A 16 VAL HGy% 1.0 0.0 4.23 1037 828 A 86 TYR HEx A 16 VAL HGx% 1.0 0.0 4.23 1038 829 A 17 ALA HA A 18 MET HBx 1.0 0.0 4.98 1039 829 A 17 ALA HA A 18 MET HBy 1.0 0.0 4.98 1040 830 A 17 ALA HA A 86 TYR HBy 1.0 0.0 5.30 1041 830 A 17 ALA HA A 86 TYR HBx 1.0 0.0 5.30 1042 831 A 17 ALA HB% A 86 TYR HBy 1.0 0.0 3.11 1043 831 A 17 ALA HB% A 86 TYR HBx 1.0 0.0 3.11 1044 832 A 18 MET HA A 19 LEU HBx 1.0 0.0 4.78 1045 832 A 18 MET HA A 19 LEU HBy 1.0 0.0 4.78 1046 833 A 29 SER HA A 18 MET HBx 1.0 0.0 4.00 1047 833 A 29 SER HA A 18 MET HBy 1.0 0.0 4.00 1048 834 A 18 MET HGx A 27 LYS HBx 1.0 0.0 3.70 1049 834 A 18 MET HGy A 27 LYS HBx 1.0 0.0 3.70 1050 834 A 27 LYS HBy A 18 MET HGy 1.0 0.0 3.70 1051 834 A 18 MET HGx A 27 LYS HBy 1.0 0.0 3.70 1052 835 A 19 LEU HA A 19 LEU HDx% 1.0 0.0 3.52 1053 835 A 19 LEU HA A 19 LEU HD21 1.0 0.0 3.52 1054 836 A 19 LEU HA A 84 LEU HDx% 1.0 0.0 3.16 1055 836 A 19 LEU HA A 84 LEU HDy% 1.0 0.0 3.16 1056 837 A 19 LEU HBx A 28 PHE HBx 1.0 0.0 4.01 1057 837 A 19 LEU HBy A 28 PHE HBx 1.0 0.0 4.01 1058 837 A 28 PHE HBy A 19 LEU HBx 1.0 0.0 4.01 1059 837 A 19 LEU HBy A 28 PHE HBy 1.0 0.0 4.01 1060 838 A 19 LEU HBy A 30 ILE HG1x 1.0 0.0 4.30 1061 838 A 19 LEU HBx A 30 ILE HG1x 1.0 0.0 4.30 1062 838 A 30 ILE HG1y A 19 LEU HBx 1.0 0.0 4.30 1063 838 A 19 LEU HBy A 30 ILE HG1y 1.0 0.0 4.30 1064 839 A 30 ILE HD1% A 19 LEU HBx 1.0 0.0 3.71 1065 839 A 30 ILE HD1% A 19 LEU HBy 1.0 0.0 3.71 1066 840 A 84 LEU HA A 19 LEU HBx 1.0 0.0 5.07 1067 840 A 84 LEU HA A 19 LEU HBy 1.0 0.0 5.07 1068 841 A 19 LEU HG A 28 PHE HBx 1.0 0.0 5.14 1069 841 A 19 LEU HG A 28 PHE HBy 1.0 0.0 5.14 1070 842 A 27 LYS HA A 19 LEU HDx% 1.0 0.0 5.03 1071 842 A 27 LYS HA A 19 LEU HD21 1.0 0.0 5.03 1072 843 A 19 LEU HDx% A 28 PHE HBx 1.0 0.0 3.75 1073 843 A 19 LEU HD21 A 28 PHE HBx 1.0 0.0 3.75 1074 843 A 28 PHE HBy A 19 LEU HDx% 1.0 0.0 3.75 1075 843 A 19 LEU HD21 A 28 PHE HBy 1.0 0.0 3.75 1076 844 A 20 ASN HA A 21 ILE HG1x 1.0 0.0 4.04 1077 844 A 20 ASN HA A 21 ILE HG1y 1.0 0.0 4.04 1078 845 A 20 ASN HA A 22 PRO HDx 1.0 0.0 5.35 1079 845 A 20 ASN HA A 22 PRO HDy 1.0 0.0 5.35 1080 846 A 20 ASN HA A 27 LYS HGx 1.0 0.0 3.65 1081 846 A 20 ASN HA A 27 LYS HGy 1.0 0.0 3.65 1082 847 A 20 ASN HBy A 22 PRO HDx 1.0 0.0 4.69 1083 847 A 20 ASN HBx A 22 PRO HDx 1.0 0.0 4.69 1084 847 A 22 PRO HDy A 20 ASN HBx 1.0 0.0 4.69 1085 847 A 22 PRO HDy A 20 ASN HBy 1.0 0.0 4.69 1086 848 A 20 ASN HBy A 83 VAL HGx% 1.0 0.0 3.09 1087 848 A 20 ASN HBx A 83 VAL HGx% 1.0 0.0 3.09 1088 848 A 83 VAL HG21 A 20 ASN HBx 1.0 0.0 3.09 1089 848 A 20 ASN HBy A 83 VAL HG21 1.0 0.0 3.09 1090 849 A 21 ILE HA A 22 PRO HGy 1.0 0.0 3.81 1091 849 A 21 ILE HA A 22 PRO HGx 1.0 0.0 3.81 1092 850 A 21 ILE HA A 82 LEU HBy 1.0 0.0 5.04 1093 850 A 21 ILE HA A 82 LEU HBx 1.0 0.0 5.04 1094 851 A 21 ILE HB A 24 LEU HBy 1.0 0.0 4.83 1095 851 A 21 ILE HB A 24 LEU HBx 1.0 0.0 4.83 1096 852 A 21 ILE HB A 24 LEU HDx% 1.0 0.0 3.76 1097 852 A 21 ILE HB A 24 LEU HDy% 1.0 0.0 3.76 1098 853 A 21 ILE HB A 26 LYS HBx 1.0 0.0 4.25 1099 853 A 21 ILE HB A 26 LYS HBy 1.0 0.0 4.25 1100 854 A 21 ILE HG2% A 21 ILE HG1x 1.0 0.0 3.33 1101 854 A 21 ILE HG2% A 21 ILE HG1y 1.0 0.0 3.33 1102 855 A 21 ILE HG2% A 23 LYS HBx 1.0 0.0 5.03 1103 855 A 21 ILE HG2% A 23 LYS HBy 1.0 0.0 5.03 1104 856 A 21 ILE HG2% A 24 LEU HDx% 1.0 0.0 3.38 1105 856 A 21 ILE HG2% A 24 LEU HDy% 1.0 0.0 3.38 1106 857 A 21 ILE HG1y A 22 PRO HDx 1.0 0.0 5.18 1107 857 A 22 PRO HDy A 21 ILE HG1x 1.0 0.0 5.18 1108 857 A 21 ILE HG1y A 22 PRO HDy 1.0 0.0 5.18 1109 857 A 21 ILE HG1x A 22 PRO HDx 1.0 0.0 5.18 1110 858 A 28 PHE HD% A 21 ILE HG1x 1.0 0.0 5.32 1111 858 A 28 PHE HD% A 21 ILE HG1y 1.0 0.0 5.32 1112 859 A 21 ILE HG1y A 82 LEU HBy 1.0 0.0 5.18 1113 859 A 21 ILE HG1x A 82 LEU HBy 1.0 0.0 5.18 1114 859 A 82 LEU HBx A 21 ILE HG1x 1.0 0.0 5.18 1115 859 A 21 ILE HG1y A 82 LEU HBx 1.0 0.0 5.18 1116 860 A 21 ILE HG1x A 82 LEU HDx% 1.0 0.0 4.17 1117 860 A 82 LEU HD21 A 21 ILE HG1x 1.0 0.0 4.17 1118 860 A 21 ILE HG1y A 82 LEU HD21 1.0 0.0 4.17 1119 860 A 21 ILE HG1y A 82 LEU HDx% 1.0 0.0 4.17 1120 861 A 21 ILE HD1% A 26 LYS HBx 1.0 0.0 4.34 1121 861 A 21 ILE HD1% A 26 LYS HBy 1.0 0.0 4.34 1122 862 A 21 ILE HD1% A 26 LYS HDx 1.0 0.0 3.58 1123 862 A 21 ILE HD1% A 26 LYS HDy 1.0 0.0 3.58 1124 863 A 21 ILE HD1% A 26 LYS HEx 1.0 0.0 3.59 1125 863 A 21 ILE HD1% A 26 LYS HEy 1.0 0.0 3.59 1126 864 A 21 ILE HD1% A 28 PHE HBx 1.0 0.0 4.90 1127 864 A 21 ILE HD1% A 28 PHE HBy 1.0 0.0 4.90 1128 865 A 22 PRO HA A 25 LYS HGx 1.0 0.0 4.57 1129 865 A 22 PRO HA A 25 LYS HGy 1.0 0.0 4.57 1130 866 A 23 LYS HA A 22 PRO HBy 1.0 0.0 4.84 1131 866 A 23 LYS HA A 22 PRO HBx 1.0 0.0 4.84 1132 867 A 81 THR HB A 22 PRO HGy 1.0 0.0 3.86 1133 867 A 81 THR HB A 22 PRO HGx 1.0 0.0 3.86 1134 868 A 81 THR HG2% A 22 PRO HGy 1.0 0.0 3.63 1135 868 A 81 THR HG2% A 22 PRO HGx 1.0 0.0 3.63 1136 869 A 22 PRO HGx A 83 VAL HGx% 1.0 0.0 3.38 1137 869 A 22 PRO HGy A 83 VAL HGx% 1.0 0.0 3.38 1138 869 A 83 VAL HG21 A 22 PRO HGy 1.0 0.0 3.38 1139 869 A 83 VAL HG21 A 22 PRO HGx 1.0 0.0 3.38 1140 870 A 22 PRO HDy A 82 LEU HDx% 1.0 0.0 4.44 1141 870 A 22 PRO HDx A 82 LEU HDx% 1.0 0.0 4.44 1142 870 A 82 LEU HD21 A 22 PRO HDx 1.0 0.0 4.44 1143 870 A 22 PRO HDy A 82 LEU HD21 1.0 0.0 4.44 1144 871 A 22 PRO HDx A 83 VAL HGx% 1.0 0.0 3.39 1145 871 A 22 PRO HDy A 83 VAL HGx% 1.0 0.0 3.39 1146 871 A 83 VAL HG21 A 22 PRO HDx 1.0 0.0 3.39 1147 871 A 22 PRO HDy A 83 VAL HG21 1.0 0.0 3.39 1148 872 A 23 LYS HA A 23 LYS HGx 1.0 0.0 3.29 1149 872 A 23 LYS HA A 23 LYS HGy 1.0 0.0 3.29 1150 873 A 23 LYS HA A 23 LYS HDx 1.0 0.0 4.18 1151 873 A 23 LYS HA A 23 LYS HDy 1.0 0.0 4.18 1152 874 A 23 LYS HA A 23 LYS HEx 1.0 0.0 4.44 1153 874 A 23 LYS HA A 23 LYS HEy 1.0 0.0 4.44 1154 875 A 23 LYS HA A 24 LEU HDx% 1.0 0.0 4.07 1155 875 A 23 LYS HA A 24 LEU HDy% 1.0 0.0 4.07 1156 876 A 23 LYS HBx A 23 LYS HDx 1.0 0.0 2.96 1157 876 A 23 LYS HBy A 23 LYS HDx 1.0 0.0 2.96 1158 876 A 23 LYS HDy A 23 LYS HBx 1.0 0.0 2.96 1159 876 A 23 LYS HBy A 23 LYS HDy 1.0 0.0 2.96 1160 877 A 23 LYS HBy A 23 LYS HEx 1.0 0.0 4.23 1161 877 A 23 LYS HBx A 23 LYS HEx 1.0 0.0 4.23 1162 877 A 23 LYS HEy A 23 LYS HBx 1.0 0.0 4.23 1163 877 A 23 LYS HBy A 23 LYS HEy 1.0 0.0 4.23 1164 878 A 23 LYS HBy A 24 LEU HDx% 1.0 0.0 2.87 1165 878 A 23 LYS HBx A 24 LEU HDx% 1.0 0.0 2.87 1166 878 A 24 LEU HDy% A 23 LYS HBx 1.0 0.0 2.87 1167 878 A 24 LEU HDy% A 23 LYS HBy 1.0 0.0 2.87 1168 879 A 24 LEU HDy% A 23 LYS HBx 1.0 0.0 5.16 1169 880 A 80 ASP HA A 23 LYS HBx 1.0 0.0 4.72 1170 880 A 80 ASP HA A 23 LYS HBy 1.0 0.0 4.72 1171 881 A 23 LYS HGx A 24 LEU HDx% 1.0 0.0 3.15 1172 881 A 23 LYS HGy A 24 LEU HDx% 1.0 0.0 3.15 1173 881 A 24 LEU HDy% A 23 LYS HGx 1.0 0.0 3.15 1174 881 A 24 LEU HDy% A 23 LYS HGy 1.0 0.0 3.15 1175 882 A 23 LYS HDy A 24 LEU HDx% 1.0 0.0 3.83 1176 882 A 23 LYS HDx A 24 LEU HDx% 1.0 0.0 3.83 1177 882 A 24 LEU HDy% A 23 LYS HDx 1.0 0.0 3.83 1178 882 A 24 LEU HDy% A 23 LYS HDy 1.0 0.0 3.83 1179 883 A 80 ASP HA A 23 LYS HDx 1.0 0.0 4.96 1180 883 A 80 ASP HA A 23 LYS HDy 1.0 0.0 4.96 1181 884 A 24 LEU HA A 24 LEU HDx% 1.0 0.0 2.71 1182 884 A 24 LEU HA A 24 LEU HDy% 1.0 0.0 2.71 1183 885 A 24 LEU HA A 25 LYS HBx 1.0 0.0 3.75 1184 885 A 24 LEU HA A 25 LYS HBy 1.0 0.0 3.75 1185 886 A 24 LEU HBx A 26 LYS HBx 1.0 0.0 4.61 1186 886 A 24 LEU HBy A 26 LYS HBx 1.0 0.0 4.61 1187 886 A 26 LYS HBy A 24 LEU HBy 1.0 0.0 4.61 1188 886 A 24 LEU HBx A 26 LYS HBy 1.0 0.0 4.61 1189 887 A 24 LEU HBx A 26 LYS HGx 1.0 0.0 3.85 1190 887 A 26 LYS HGy A 24 LEU HBy 1.0 0.0 3.85 1191 887 A 24 LEU HBx A 26 LYS HGy 1.0 0.0 3.85 1192 887 A 24 LEU HBy A 26 LYS HGx 1.0 0.0 3.85 1193 888 A 75 GLN HA A 24 LEU HDx% 1.0 0.0 4.77 1194 888 A 75 GLN HA A 24 LEU HDy% 1.0 0.0 4.77 1195 889 A 80 ASP HA A 24 LEU HDx% 1.0 0.0 4.18 1196 889 A 80 ASP HA A 24 LEU HDy% 1.0 0.0 4.18 1197 890 A 25 LYS HA A 25 LYS HGx 1.0 0.0 3.17 1198 890 A 25 LYS HA A 25 LYS HGy 1.0 0.0 3.17 1199 891 A 25 LYS HA A 25 LYS HDx 1.0 0.0 4.14 1200 891 A 25 LYS HA A 25 LYS HDy 1.0 0.0 4.14 1201 892 A 26 LYS HA A 25 LYS HBx 1.0 0.0 5.34 1202 892 A 26 LYS HA A 25 LYS HBy 1.0 0.0 5.34 1203 893 A 25 LYS HEx A 25 LYS HGx 1.0 0.0 2.87 1204 893 A 25 LYS HGy A 25 LYS HEx 1.0 0.0 2.87 1205 893 A 25 LYS HGy A 25 LYS HEy 1.0 0.0 2.87 1206 893 A 25 LYS HEy A 25 LYS HGx 1.0 0.0 2.87 1207 894 A 25 LYS HDx A 25 LYS HEx 1.0 0.0 2.18 1208 894 A 25 LYS HDy A 25 LYS HEx 1.0 0.0 2.18 1209 894 A 25 LYS HEy A 25 LYS HDx 1.0 0.0 2.18 1210 894 A 25 LYS HDy A 25 LYS HEy 1.0 0.0 2.18 1211 895 A 26 LYS HA A 26 LYS HGx 1.0 0.0 3.42 1212 895 A 26 LYS HA A 26 LYS HGy 1.0 0.0 3.42 1213 896 A 26 LYS HA A 26 LYS HEx 1.0 0.0 3.91 1214 896 A 26 LYS HA A 26 LYS HEy 1.0 0.0 3.91 1215 897 A 26 LYS HBx A 26 LYS HEx 1.0 0.0 3.02 1216 897 A 26 LYS HBy A 26 LYS HEx 1.0 0.0 3.02 1217 897 A 26 LYS HEy A 26 LYS HBx 1.0 0.0 3.02 1218 897 A 26 LYS HBy A 26 LYS HEy 1.0 0.0 3.02 1219 898 A 27 LYS HA A 26 LYS HBx 1.0 0.0 4.86 1220 898 A 27 LYS HA A 26 LYS HBy 1.0 0.0 4.86 1221 899 A 28 PHE HD% A 26 LYS HBx 1.0 0.0 5.20 1222 899 A 28 PHE HD% A 26 LYS HBy 1.0 0.0 5.20 1223 900 A 28 PHE HE% A 26 LYS HBx 1.0 0.0 5.01 1224 900 A 28 PHE HE% A 26 LYS HBy 1.0 0.0 5.01 1225 901 A 26 LYS HEy A 26 LYS HGx 1.0 0.0 2.94 1226 901 A 26 LYS HGy A 26 LYS HEx 1.0 0.0 2.94 1227 901 A 26 LYS HEy A 26 LYS HGy 1.0 0.0 2.94 1228 901 A 26 LYS HEx A 26 LYS HGx 1.0 0.0 2.94 1229 902 A 26 LYS HDx A 26 LYS HEx 1.0 0.0 2.30 1230 902 A 26 LYS HEy A 26 LYS HDx 1.0 0.0 2.30 1231 902 A 26 LYS HDy A 26 LYS HEy 1.0 0.0 2.30 1232 902 A 26 LYS HDy A 26 LYS HEx 1.0 0.0 2.30 1233 903 A 28 PHE HE% A 26 LYS HDx 1.0 0.0 4.57 1234 903 A 28 PHE HE% A 26 LYS HDy 1.0 0.0 4.57 1235 904 A 27 LYS HA A 27 LYS HGx 1.0 0.0 3.31 1236 904 A 27 LYS HA A 27 LYS HGy 1.0 0.0 3.31 1237 905 A 27 LYS HA A 27 LYS HEx 1.0 0.0 4.17 1238 905 A 27 LYS HA A 27 LYS HEy 1.0 0.0 4.17 1239 906 A 27 LYS HA A 28 PHE HBx 1.0 0.0 5.34 1240 906 A 27 LYS HA A 28 PHE HBy 1.0 0.0 5.34 1241 907 A 27 LYS HBx A 27 LYS HGx 1.0 0.0 2.36 1242 907 A 27 LYS HBy A 27 LYS HGx 1.0 0.0 2.36 1243 907 A 27 LYS HGy A 27 LYS HBx 1.0 0.0 2.36 1244 907 A 27 LYS HBy A 27 LYS HGy 1.0 0.0 2.36 1245 908 A 27 LYS HBx A 27 LYS HEx 1.0 0.0 2.81 1246 908 A 27 LYS HBy A 27 LYS HEx 1.0 0.0 2.81 1247 908 A 27 LYS HEy A 27 LYS HBx 1.0 0.0 2.81 1248 908 A 27 LYS HBy A 27 LYS HEy 1.0 0.0 2.81 1249 909 A 28 PHE HA A 27 LYS HBx 1.0 0.0 4.75 1250 909 A 28 PHE HA A 27 LYS HBy 1.0 0.0 4.75 1251 910 A 27 LYS HEy A 27 LYS HGx 1.0 0.0 2.87 1252 910 A 27 LYS HGy A 27 LYS HEx 1.0 0.0 2.87 1253 910 A 27 LYS HGy A 27 LYS HEy 1.0 0.0 2.87 1254 910 A 27 LYS HEx A 27 LYS HGx 1.0 0.0 2.87 1255 911 A 30 ILE HD1% A 28 PHE HBx 1.0 0.0 4.43 1256 911 A 30 ILE HD1% A 28 PHE HBy 1.0 0.0 4.43 1257 912 A 29 SER HBy A 31 TYR HDy 1.0 0.0 4.60 1258 912 A 29 SER HBx A 31 TYR HDy 1.0 0.0 4.60 1259 912 A 31 TYR HDx A 29 SER HBy 1.0 0.0 4.60 1260 912 A 31 TYR HDx A 29 SER HBx 1.0 0.0 4.60 1261 913 A 31 TYR HE% A 29 SER HBx 1.0 0.0 3.81 1262 913 A 31 TYR HE% A 29 SER HBy 1.0 0.0 3.81 1263 914 A 30 ILE HG2% A 45 MET HBy 1.0 0.0 2.82 1264 914 A 45 MET HBx A 30 ILE HG2% 1.0 0.0 2.82 1265 915 A 30 ILE HG2% A 45 MET HGx 1.0 0.0 4.50 1266 915 A 30 ILE HG2% A 45 MET HGy 1.0 0.0 4.50 1267 916 A 32 TRP HA A 47 VAL HGy% 1.0 0.0 5.36 1268 916 A 32 TRP HA A 47 VAL HGx% 1.0 0.0 5.36 1269 917 A 32 TRP HD1 A 47 VAL HGy% 1.0 0.0 4.68 1270 917 A 32 TRP HD1 A 47 VAL HGx% 1.0 0.0 4.68 1271 918 A 32 TRP HE3 A 47 VAL HGy% 1.0 0.0 4.96 1272 918 A 32 TRP HE3 A 47 VAL HGx% 1.0 0.0 4.96 1273 919 A 32 TRP HZ3 A 45 MET HBy 1.0 0.0 5.34 1274 919 A 32 TRP HZ3 A 45 MET HBx 1.0 0.0 5.34 1275 920 A 32 TRP HZ3 A 45 MET HGx 1.0 0.0 5.34 1276 920 A 32 TRP HZ3 A 45 MET HGy 1.0 0.0 5.34 1277 921 A 32 TRP HZ3 A 47 VAL HGy% 1.0 0.0 4.89 1278 921 A 32 TRP HZ3 A 47 VAL HGx% 1.0 0.0 4.89 1279 922 A 32 TRP HZ2 A 47 VAL HGy% 1.0 0.0 3.41 1280 922 A 32 TRP HZ2 A 47 VAL HGx% 1.0 0.0 3.41 1281 923 A 34 ALA HA A 33 GLY HAx 1.0 0.0 3.53 1282 923 A 33 GLY HAy A 34 ALA HA 1.0 0.0 3.53 1283 924 A 46 PHE HA A 33 GLY HAx 1.0 0.0 4.48 1284 924 A 46 PHE HA A 33 GLY HAy 1.0 0.0 4.48 1285 925 A 33 GLY HAx A 47 VAL HGy% 1.0 0.0 3.09 1286 925 A 33 GLY HAy A 47 VAL HGy% 1.0 0.0 3.09 1287 925 A 47 VAL HGx% A 33 GLY HAx 1.0 0.0 3.09 1288 925 A 47 VAL HGx% A 33 GLY HAy 1.0 0.0 3.09 1289 926 A 34 ALA HA A 44 GLY HAy 1.0 0.0 4.02 1290 926 A 34 ALA HA A 44 GLY HAx 1.0 0.0 4.02 1291 927 A 34 ALA HA A 63 SER HBx 1.0 0.0 5.17 1292 927 A 34 ALA HA A 63 SER HBy 1.0 0.0 5.17 1293 928 A 34 ALA HB% A 47 VAL HGy% 1.0 0.0 5.22 1294 928 A 47 VAL HGx% A 34 ALA HB% 1.0 0.0 5.22 1295 929 A 37 ALA HA A 35 ASP HBx 1.0 0.0 5.24 1296 929 A 35 ASP HBy A 37 ALA HA 1.0 0.0 5.24 1297 930 A 37 ALA HB% A 35 ASP HBx 1.0 0.0 4.14 1298 930 A 37 ALA HB% A 35 ASP HBy 1.0 0.0 4.14 1299 931 A 45 MET HA A 44 GLY HAy 1.0 0.0 5.34 1300 931 A 45 MET HA A 44 GLY HAx 1.0 0.0 5.34 1301 932 A 45 MET HA A 46 PHE HBx 1.0 0.0 4.10 1302 932 A 45 MET HA A 46 PHE HBy 1.0 0.0 4.10 1303 933 A 45 MET HA A 62 LEU HBy 1.0 0.0 5.34 1304 933 A 45 MET HA A 62 LEU HBx 1.0 0.0 5.34 1305 934 A 45 MET HA A 62 LEU HDx% 1.0 0.0 3.13 1306 934 A 45 MET HA A 62 LEU HDy% 1.0 0.0 3.13 1307 935 A 46 PHE HA A 45 MET HBy 1.0 0.0 4.60 1308 935 A 46 PHE HA A 45 MET HBx 1.0 0.0 4.60 1309 936 A 62 LEU HA A 45 MET HGx 1.0 0.0 5.34 1310 936 A 62 LEU HA A 45 MET HGy 1.0 0.0 5.34 1311 937 A 45 MET HGx A 62 LEU HDx% 1.0 0.0 5.28 1312 937 A 62 LEU HDy% A 45 MET HGx 1.0 0.0 5.28 1313 937 A 45 MET HGy A 62 LEU HDy% 1.0 0.0 5.28 1314 937 A 45 MET HGy A 62 LEU HDx% 1.0 0.0 5.28 1315 938 A 51 THR HB A 46 PHE HBx 1.0 0.0 5.34 1316 938 A 51 THR HB A 46 PHE HBy 1.0 0.0 5.34 1317 939 A 51 THR HG2% A 46 PHE HBx 1.0 0.0 3.51 1318 939 A 51 THR HG2% A 46 PHE HBy 1.0 0.0 3.51 1319 940 A 61 VAL HB A 46 PHE HBx 1.0 0.0 3.45 1320 940 A 61 VAL HB A 46 PHE HBy 1.0 0.0 3.45 1321 941 A 46 PHE HBx A 61 VAL HGy% 1.0 0.0 3.01 1322 941 A 46 PHE HBy A 61 VAL HGy% 1.0 0.0 3.01 1323 941 A 61 VAL HGx% A 46 PHE HBx 1.0 0.0 3.01 1324 941 A 61 VAL HGx% A 46 PHE HBy 1.0 0.0 3.01 1325 942 A 109 ILE HG2% A 46 PHE HBx 1.0 0.0 4.66 1326 942 A 109 ILE HG2% A 46 PHE HBy 1.0 0.0 4.66 1327 943 A 109 ILE HD1% A 46 PHE HBx 1.0 0.0 4.31 1328 943 A 109 ILE HD1% A 46 PHE HBy 1.0 0.0 4.31 1329 944 A 46 PHE HDx A 50 VAL HGx% 1.0 0.0 5.43 1330 944 A 46 PHE HDx A 50 VAL HGy% 1.0 0.0 5.43 1331 944 A 50 VAL HGx% A 46 PHE HDy 1.0 0.0 5.43 1332 944 A 46 PHE HDy A 50 VAL HGy% 1.0 0.0 5.43 1333 945 A 46 PHE HDx A 61 VAL HGy% 1.0 0.0 3.54 1334 945 A 46 PHE HDx A 61 VAL HGx% 1.0 0.0 3.54 1335 945 A 61 VAL HGx% A 46 PHE HDy 1.0 0.0 3.54 1336 945 A 46 PHE HDy A 61 VAL HGy% 1.0 0.0 3.54 1337 946 A 46 PHE HEx A 48 SER HBy 1.0 0.0 3.71 1338 946 A 46 PHE HEy A 48 SER HBx 1.0 0.0 3.71 1339 946 A 48 SER HBy A 46 PHE HEy 1.0 0.0 3.71 1340 946 A 46 PHE HEx A 48 SER HBx 1.0 0.0 3.71 1341 947 A 46 PHE HEy A 50 VAL HGy% 1.0 0.0 4.67 1342 947 A 46 PHE HEx A 50 VAL HGx% 1.0 0.0 4.67 1343 947 A 50 VAL HGx% A 46 PHE HEy 1.0 0.0 4.67 1344 947 A 46 PHE HEx A 50 VAL HGy% 1.0 0.0 4.67 1345 948 A 46 PHE HEx A 61 VAL HGx% 1.0 0.0 4.23 1346 948 A 46 PHE HEx A 61 VAL HGy% 1.0 0.0 4.23 1347 948 A 61 VAL HGx% A 46 PHE HEy 1.0 0.0 4.23 1348 948 A 46 PHE HEy A 61 VAL HGy% 1.0 0.0 4.23 1349 949 A 47 VAL HA A 48 SER HBx 1.0 0.0 5.34 1350 949 A 47 VAL HA A 48 SER HBy 1.0 0.0 5.34 1351 950 A 48 SER HA A 47 VAL HGy% 1.0 0.0 5.14 1352 950 A 47 VAL HGx% A 48 SER HA 1.0 0.0 5.14 1353 951 A 47 VAL HGx% A 48 SER HBx 1.0 0.0 4.29 1354 951 A 47 VAL HGy% A 48 SER HBx 1.0 0.0 4.29 1355 951 A 48 SER HBy A 47 VAL HGy% 1.0 0.0 4.29 1356 951 A 47 VAL HGx% A 48 SER HBy 1.0 0.0 4.29 1357 952 A 48 SER HBx A 50 VAL HGy% 1.0 0.0 3.71 1358 952 A 48 SER HBy A 50 VAL HGy% 1.0 0.0 3.71 1359 952 A 50 VAL HGx% A 48 SER HBx 1.0 0.0 3.71 1360 952 A 50 VAL HGx% A 48 SER HBy 1.0 0.0 3.71 1361 953 A 50 VAL HA A 49 ASP HBx 1.0 0.0 5.33 1362 953 A 50 VAL HA A 49 ASP HBy 1.0 0.0 5.33 1363 954 A 49 ASP HBy A 50 VAL HGy% 1.0 0.0 3.52 1364 954 A 49 ASP HBx A 50 VAL HGy% 1.0 0.0 3.52 1365 954 A 50 VAL HGx% A 49 ASP HBx 1.0 0.0 3.52 1366 954 A 50 VAL HGx% A 49 ASP HBy 1.0 0.0 3.52 1367 955 A 50 VAL HA A 50 VAL HGy% 1.0 0.0 2.81 1368 955 A 50 VAL HA A 50 VAL HGx% 1.0 0.0 2.81 1369 956 A 50 VAL HA A 111 LYS HBy 1.0 0.0 3.83 1370 956 A 50 VAL HA A 111 LYS HBx 1.0 0.0 3.83 1371 957 A 50 VAL HA A 111 LYS HGy 1.0 0.0 3.96 1372 957 A 50 VAL HA A 111 LYS HGx 1.0 0.0 3.96 1373 958 A 50 VAL HA A 111 LYS HEx 1.0 0.0 4.73 1374 958 A 50 VAL HA A 111 LYS HEy 1.0 0.0 4.73 1375 959 A 50 VAL HB A 111 LYS HBy 1.0 0.0 3.66 1376 959 A 50 VAL HB A 111 LYS HBx 1.0 0.0 3.66 1377 960 A 50 VAL HB A 111 LYS HGy 1.0 0.0 3.72 1378 960 A 50 VAL HB A 111 LYS HGx 1.0 0.0 3.72 1379 961 A 50 VAL HB A 111 LYS HEx 1.0 0.0 3.74 1380 961 A 50 VAL HB A 111 LYS HEy 1.0 0.0 3.74 1381 962 A 51 THR HA A 50 VAL HGy% 1.0 0.0 3.25 1382 962 A 51 THR HA A 50 VAL HGx% 1.0 0.0 3.25 1383 963 A 109 ILE HG2% A 50 VAL HGy% 1.0 0.0 3.02 1384 963 A 109 ILE HG2% A 50 VAL HGx% 1.0 0.0 3.02 1385 964 A 111 LYS HA A 50 VAL HGy% 1.0 0.0 3.70 1386 964 A 111 LYS HA A 50 VAL HGx% 1.0 0.0 3.70 1387 965 A 50 VAL HGy% A 111 LYS HBy 1.0 0.0 2.81 1388 965 A 50 VAL HGx% A 111 LYS HBy 1.0 0.0 2.81 1389 965 A 111 LYS HBx A 50 VAL HGy% 1.0 0.0 2.81 1390 965 A 50 VAL HGx% A 111 LYS HBx 1.0 0.0 2.81 1391 966 A 50 VAL HGx% A 111 LYS HBy 1.0 0.0 5.18 1392 967 A 50 VAL HGy% A 111 LYS HBy 1.0 0.0 5.18 1393 968 A 50 VAL HGy% A 111 LYS HEx 1.0 0.0 3.86 1394 968 A 111 LYS HEy A 50 VAL HGy% 1.0 0.0 3.86 1395 968 A 50 VAL HGx% A 111 LYS HEy 1.0 0.0 3.86 1396 968 A 50 VAL HGx% A 111 LYS HEx 1.0 0.0 3.86 1397 969 A 51 THR HA A 59 HIS HBx 1.0 0.0 3.68 1398 969 A 51 THR HA A 59 HIS HBy 1.0 0.0 3.68 1399 970 A 51 THR HA A 61 VAL HGy% 1.0 0.0 4.23 1400 970 A 61 VAL HGx% A 51 THR HA 1.0 0.0 4.23 1401 971 A 51 THR HA A 111 LYS HGy 1.0 0.0 5.34 1402 971 A 51 THR HA A 111 LYS HGx 1.0 0.0 5.34 1403 972 A 51 THR HB A 59 HIS HBx 1.0 0.0 5.09 1404 972 A 51 THR HB A 59 HIS HBy 1.0 0.0 5.09 1405 973 A 51 THR HB A 61 VAL HGy% 1.0 0.0 4.27 1406 973 A 61 VAL HGx% A 51 THR HB 1.0 0.0 4.27 1407 974 A 51 THR HG2% A 59 HIS HBx 1.0 0.0 4.01 1408 974 A 51 THR HG2% A 59 HIS HBy 1.0 0.0 4.01 1409 975 A 51 THR HG2% A 61 VAL HGy% 1.0 0.0 2.85 1410 975 A 51 THR HG2% A 61 VAL HGx% 1.0 0.0 2.85 1411 976 A 52 THR HG2% A 58 GLY HAx 1.0 0.0 3.10 1412 976 A 52 THR HG2% A 58 GLY HAy 1.0 0.0 3.10 1413 977 A 53 THR HA A 54 PRO HGy 1.0 0.0 4.49 1414 977 A 54 PRO HGx A 53 THR HA 1.0 0.0 4.49 1415 978 A 53 THR HB A 54 PRO HGy 1.0 0.0 5.12 1416 978 A 54 PRO HGx A 53 THR HB 1.0 0.0 5.12 1417 979 A 54 PRO HBy A 58 GLY HAx 1.0 0.0 5.18 1418 979 A 58 GLY HAy A 54 PRO HBy 1.0 0.0 5.18 1419 979 A 58 GLY HAy A 54 PRO HBx 1.0 0.0 5.18 1420 979 A 54 PRO HBx A 58 GLY HAx 1.0 0.0 5.18 1421 980 A 60 THR HG2% A 54 PRO HBy 1.0 0.0 2.99 1422 980 A 60 THR HG2% A 54 PRO HBx 1.0 0.0 2.99 1423 981 A 54 PRO HBy A 84 LEU HBy 1.0 0.0 4.19 1424 981 A 54 PRO HBx A 84 LEU HBy 1.0 0.0 4.19 1425 981 A 84 LEU HBx A 54 PRO HBy 1.0 0.0 4.19 1426 981 A 54 PRO HBx A 84 LEU HBx 1.0 0.0 4.19 1427 982 A 84 LEU HG A 54 PRO HBy 1.0 0.0 3.99 1428 982 A 84 LEU HG A 54 PRO HBx 1.0 0.0 3.99 1429 983 A 86 TYR HDx A 54 PRO HBx 1.0 0.0 4.78 1430 983 A 86 TYR HDx A 54 PRO HBy 1.0 0.0 4.78 1431 983 A 54 PRO HBy A 86 TYR HDy 1.0 0.0 4.78 1432 983 A 54 PRO HBx A 86 TYR HDy 1.0 0.0 4.78 1433 984 A 54 PRO HBy A 91 TYR HEy 1.0 0.0 5.34 1434 984 A 91 TYR HEx A 54 PRO HBy 1.0 0.0 5.34 1435 984 A 54 PRO HBx A 91 TYR HEx 1.0 0.0 5.34 1436 984 A 54 PRO HBx A 91 TYR HEy 1.0 0.0 5.34 1437 985 A 54 PRO HGy A 84 LEU HDx% 1.0 0.0 3.34 1438 985 A 84 LEU HDy% A 54 PRO HGy 1.0 0.0 3.34 1439 985 A 54 PRO HGx A 84 LEU HDy% 1.0 0.0 3.34 1440 985 A 54 PRO HGx A 84 LEU HDx% 1.0 0.0 3.34 1441 986 A 86 TYR HEx A 54 PRO HGy 1.0 0.0 5.35 1442 986 A 54 PRO HGx A 86 TYR HEy 1.0 0.0 5.35 1443 986 A 54 PRO HGy A 86 TYR HEy 1.0 0.0 5.35 1444 986 A 86 TYR HEx A 54 PRO HGx 1.0 0.0 5.35 1445 987 A 60 THR HG2% A 54 PRO HDx 1.0 0.0 4.23 1446 987 A 60 THR HG2% A 54 PRO HDy 1.0 0.0 4.23 1447 988 A 55 SER HA A 56 GLY HAy 1.0 0.0 4.04 1448 988 A 55 SER HA A 56 GLY HAx 1.0 0.0 4.04 1449 989 A 55 SER HA A 87 ASP HBy 1.0 0.0 5.23 1450 989 A 55 SER HA A 87 ASP HBx 1.0 0.0 5.23 1451 990 A 55 SER HA A 89 LYS HEx 1.0 0.0 4.77 1452 990 A 55 SER HA A 89 LYS HEy 1.0 0.0 4.77 1453 991 A 86 TYR HDx A 55 SER HBy 1.0 0.0 4.43 1454 991 A 55 SER HBy A 86 TYR HDy 1.0 0.0 4.43 1455 991 A 55 SER HBx A 86 TYR HDy 1.0 0.0 4.43 1456 991 A 86 TYR HDx A 55 SER HBx 1.0 0.0 4.43 1457 992 A 55 SER HBy A 86 TYR HEy 1.0 0.0 4.09 1458 992 A 86 TYR HEx A 55 SER HBy 1.0 0.0 4.09 1459 992 A 86 TYR HEx A 55 SER HBx 1.0 0.0 4.09 1460 992 A 55 SER HBx A 86 TYR HEy 1.0 0.0 4.09 1461 993 A 55 SER HBy A 87 ASP HBy 1.0 0.0 5.18 1462 993 A 55 SER HBx A 87 ASP HBy 1.0 0.0 5.18 1463 993 A 87 ASP HBx A 55 SER HBx 1.0 0.0 5.18 1464 993 A 55 SER HBy A 87 ASP HBx 1.0 0.0 5.18 1465 994 A 57 GLY HAx A 58 GLY HAx 1.0 0.0 4.76 1466 994 A 57 GLY HAy A 58 GLY HAx 1.0 0.0 4.76 1467 994 A 58 GLY HAy A 57 GLY HAx 1.0 0.0 4.76 1468 994 A 58 GLY HAy A 57 GLY HAy 1.0 0.0 4.76 1469 995 A 115 PRO HA A 57 GLY HAx 1.0 0.0 4.29 1470 995 A 115 PRO HA A 57 GLY HAy 1.0 0.0 4.29 1471 996 A 57 GLY HAx A 115 PRO HBy 1.0 0.0 4.36 1472 996 A 57 GLY HAy A 115 PRO HBy 1.0 0.0 4.36 1473 996 A 115 PRO HBx A 57 GLY HAx 1.0 0.0 4.36 1474 996 A 57 GLY HAy A 115 PRO HBx 1.0 0.0 4.36 1475 997 A 57 GLY HAx A 115 PRO HGy 1.0 0.0 2.37 1476 997 A 57 GLY HAy A 115 PRO HGy 1.0 0.0 2.37 1477 997 A 115 PRO HGx A 57 GLY HAx 1.0 0.0 2.37 1478 997 A 57 GLY HAy A 115 PRO HGx 1.0 0.0 2.37 1479 998 A 57 GLY HAx A 141 LEU HDx% 1.0 0.0 4.44 1480 998 A 57 GLY HAy A 141 LEU HDx% 1.0 0.0 4.44 1481 998 A 141 LEU HDy% A 57 GLY HAx 1.0 0.0 4.44 1482 998 A 57 GLY HAy A 141 LEU HDy% 1.0 0.0 4.44 1483 999 A 58 GLY HAy A 112 LYS HBx 1.0 0.0 5.18 1484 999 A 58 GLY HAx A 112 LYS HBx 1.0 0.0 5.18 1485 999 A 112 LYS HBy A 58 GLY HAx 1.0 0.0 5.18 1486 999 A 58 GLY HAy A 112 LYS HBy 1.0 0.0 5.18 1487 1000 A 115 PRO HA A 58 GLY HAx 1.0 0.0 4.11 1488 1000 A 115 PRO HA A 58 GLY HAy 1.0 0.0 4.11 1489 1001 A 59 HIS HA A 61 VAL HGy% 1.0 0.0 4.91 1490 1001 A 59 HIS HA A 61 VAL HGx% 1.0 0.0 4.91 1491 1002 A 59 HIS HA A 112 LYS HBx 1.0 0.0 4.54 1492 1002 A 59 HIS HA A 112 LYS HBy 1.0 0.0 4.54 1493 1003 A 59 HIS HA A 112 LYS HGx 1.0 0.0 4.37 1494 1003 A 59 HIS HA A 112 LYS HGy 1.0 0.0 4.37 1495 1004 A 59 HIS HA A 112 LYS HDx 1.0 0.0 4.70 1496 1004 A 59 HIS HA A 112 LYS HDy 1.0 0.0 4.70 1497 1005 A 59 HIS HA A 112 LYS HEx 1.0 0.0 5.34 1498 1005 A 59 HIS HA A 112 LYS HEy 1.0 0.0 5.34 1499 1006 A 59 HIS HA A 116 ILE HG1x 1.0 0.0 4.57 1500 1006 A 59 HIS HA A 116 ILE HG1y 1.0 0.0 4.57 1501 1007 A 59 HIS HBy A 61 VAL HGy% 1.0 0.0 5.28 1502 1007 A 59 HIS HBx A 61 VAL HGy% 1.0 0.0 5.28 1503 1007 A 61 VAL HGx% A 59 HIS HBx 1.0 0.0 5.28 1504 1007 A 61 VAL HGx% A 59 HIS HBy 1.0 0.0 5.28 1505 1008 A 110 ILE HD1% A 59 HIS HBx 1.0 0.0 5.01 1506 1008 A 110 ILE HD1% A 59 HIS HBy 1.0 0.0 5.01 1507 1009 A 111 LYS HA A 59 HIS HBx 1.0 0.0 3.66 1508 1009 A 111 LYS HA A 59 HIS HBy 1.0 0.0 3.66 1509 1010 A 112 LYS HA A 59 HIS HBx 1.0 0.0 5.23 1510 1010 A 112 LYS HA A 59 HIS HBy 1.0 0.0 5.23 1511 1011 A 59 HIS HBx A 112 LYS HBx 1.0 0.0 4.35 1512 1011 A 59 HIS HBy A 112 LYS HBx 1.0 0.0 4.35 1513 1011 A 112 LYS HBy A 59 HIS HBx 1.0 0.0 4.35 1514 1011 A 59 HIS HBy A 112 LYS HBy 1.0 0.0 4.35 1515 1012 A 59 HIS HBy A 112 LYS HGx 1.0 0.0 4.34 1516 1012 A 112 LYS HGy A 59 HIS HBx 1.0 0.0 4.34 1517 1012 A 59 HIS HBy A 112 LYS HGy 1.0 0.0 4.34 1518 1012 A 59 HIS HBx A 112 LYS HGx 1.0 0.0 4.34 1519 1013 A 59 HIS HBy A 112 LYS HDx 1.0 0.0 4.01 1520 1013 A 59 HIS HBx A 112 LYS HDx 1.0 0.0 4.01 1521 1013 A 112 LYS HDy A 59 HIS HBx 1.0 0.0 4.01 1522 1013 A 59 HIS HBy A 112 LYS HDy 1.0 0.0 4.01 1523 1014 A 59 HIS HBx A 112 LYS HEx 1.0 0.0 4.76 1524 1014 A 59 HIS HBy A 112 LYS HEx 1.0 0.0 4.76 1525 1014 A 112 LYS HEy A 59 HIS HBx 1.0 0.0 4.76 1526 1014 A 112 LYS HEy A 59 HIS HBy 1.0 0.0 4.76 1527 1015 A 59 HIS HD2 A 61 VAL HGy% 1.0 0.0 4.30 1528 1015 A 59 HIS HD2 A 61 VAL HGx% 1.0 0.0 4.30 1529 1016 A 59 HIS HD2 A 112 LYS HDx 1.0 0.0 5.23 1530 1016 A 59 HIS HD2 A 112 LYS HDy 1.0 0.0 5.23 1531 1017 A 59 HIS HD2 A 116 ILE HG1x 1.0 0.0 5.34 1532 1017 A 59 HIS HD2 A 116 ILE HG1y 1.0 0.0 5.34 1533 1018 A 59 HIS HE1 A 61 VAL HGy% 1.0 0.0 3.79 1534 1018 A 59 HIS HE1 A 61 VAL HGx% 1.0 0.0 3.79 1535 1019 A 59 HIS HE1 A 108 VAL HGy% 1.0 0.0 4.16 1536 1019 A 59 HIS HE1 A 108 VAL HGx% 1.0 0.0 4.16 1537 1020 A 59 HIS HE1 A 109 ILE HG1x 1.0 0.0 5.34 1538 1020 A 59 HIS HE1 A 109 ILE HG1y 1.0 0.0 5.34 1539 1021 A 60 THR HA A 61 VAL HGy% 1.0 0.0 4.61 1540 1021 A 61 VAL HGx% A 60 THR HA 1.0 0.0 4.61 1541 1022 A 60 THR HB A 62 LEU HDx% 1.0 0.0 5.25 1542 1022 A 60 THR HB A 62 LEU HDy% 1.0 0.0 5.25 1543 1023 A 60 THR HB A 117 LEU HBy 1.0 0.0 4.04 1544 1023 A 60 THR HB A 117 LEU HBx 1.0 0.0 4.04 1545 1024 A 60 THR HB A 117 LEU HDx% 1.0 0.0 4.49 1546 1024 A 60 THR HB A 117 LEU HD21 1.0 0.0 4.49 1547 1025 A 60 THR HG2% A 61 VAL HGy% 1.0 0.0 4.12 1548 1025 A 61 VAL HGx% A 60 THR HG2% 1.0 0.0 4.12 1549 1026 A 60 THR HG2% A 62 LEU HDx% 1.0 0.0 3.28 1550 1026 A 60 THR HG2% A 62 LEU HDy% 1.0 0.0 3.28 1551 1027 A 60 THR HG2% A 84 LEU HDx% 1.0 0.0 4.10 1552 1027 A 60 THR HG2% A 84 LEU HDy% 1.0 0.0 4.10 1553 1028 A 61 VAL HA A 62 LEU HDx% 1.0 0.0 3.97 1554 1028 A 61 VAL HA A 62 LEU HDy% 1.0 0.0 3.97 1555 1029 A 62 LEU HA A 61 VAL HGy% 1.0 0.0 3.84 1556 1029 A 61 VAL HGx% A 62 LEU HA 1.0 0.0 3.84 1557 1030 A 63 SER HA A 61 VAL HGy% 1.0 0.0 5.05 1558 1030 A 61 VAL HGx% A 63 SER HA 1.0 0.0 5.05 1559 1031 A 61 VAL HGy% A 63 SER HBx 1.0 0.0 3.54 1560 1031 A 63 SER HBy A 61 VAL HGy% 1.0 0.0 3.54 1561 1031 A 61 VAL HGx% A 63 SER HBy 1.0 0.0 3.54 1562 1031 A 61 VAL HGx% A 63 SER HBx 1.0 0.0 3.54 1563 1032 A 61 VAL HGy% A 108 VAL HGy% 1.0 0.0 3.42 1564 1032 A 108 VAL HGx% A 61 VAL HGy% 1.0 0.0 3.42 1565 1032 A 61 VAL HGx% A 108 VAL HGx% 1.0 0.0 3.42 1566 1032 A 61 VAL HGx% A 108 VAL HGy% 1.0 0.0 3.42 1567 1033 A 109 ILE HA A 61 VAL HGy% 1.0 0.0 4.04 1568 1033 A 109 ILE HA A 61 VAL HGx% 1.0 0.0 4.04 1569 1034 A 61 VAL HGy% A 109 ILE HG1x 1.0 0.0 4.11 1570 1034 A 109 ILE HG1y A 61 VAL HGy% 1.0 0.0 4.11 1571 1034 A 61 VAL HGx% A 109 ILE HG1y 1.0 0.0 4.11 1572 1034 A 61 VAL HGx% A 109 ILE HG1x 1.0 0.0 4.11 1573 1035 A 118 THR HB A 61 VAL HGy% 1.0 0.0 3.01 1574 1035 A 61 VAL HGx% A 118 THR HB 1.0 0.0 3.01 1575 1036 A 118 THR HG2% A 61 VAL HGy% 1.0 0.0 2.88 1576 1036 A 61 VAL HGx% A 118 THR HG2% 1.0 0.0 2.88 1577 1037 A 119 LEU HA A 61 VAL HGy% 1.0 0.0 5.02 1578 1037 A 61 VAL HGx% A 119 LEU HA 1.0 0.0 5.02 1579 1038 A 120 THR HG2% A 61 VAL HGy% 1.0 0.0 3.08 1580 1038 A 61 VAL HGx% A 120 THR HG2% 1.0 0.0 3.08 1581 1039 A 62 LEU HA A 62 LEU HDx% 1.0 0.0 2.83 1582 1039 A 62 LEU HA A 62 LEU HDy% 1.0 0.0 2.83 1583 1040 A 62 LEU HA A 119 LEU HDx% 1.0 0.0 5.44 1584 1040 A 62 LEU HA A 119 LEU HDy% 1.0 0.0 5.44 1585 1041 A 117 LEU HG A 62 LEU HBy 1.0 0.0 3.87 1586 1041 A 117 LEU HG A 62 LEU HBx 1.0 0.0 3.87 1587 1042 A 62 LEU HBy A 119 LEU HDx% 1.0 0.0 3.72 1588 1042 A 62 LEU HBx A 119 LEU HDx% 1.0 0.0 3.72 1589 1042 A 119 LEU HDy% A 62 LEU HBy 1.0 0.0 3.72 1590 1042 A 62 LEU HBx A 119 LEU HDy% 1.0 0.0 3.72 1591 1043 A 62 LEU HDy% A 63 SER HBx 1.0 0.0 4.64 1592 1043 A 63 SER HBy A 62 LEU HDx% 1.0 0.0 4.64 1593 1043 A 63 SER HBy A 62 LEU HDy% 1.0 0.0 4.64 1594 1043 A 62 LEU HDx% A 63 SER HBx 1.0 0.0 4.64 1595 1044 A 117 LEU HG A 62 LEU HDx% 1.0 0.0 3.01 1596 1044 A 117 LEU HG A 62 LEU HDy% 1.0 0.0 3.01 1597 1045 A 62 LEU HDx% A 117 LEU HDx% 1.0 0.0 3.69 1598 1045 A 117 LEU HD21 A 62 LEU HDx% 1.0 0.0 3.69 1599 1045 A 62 LEU HDy% A 117 LEU HD21 1.0 0.0 3.69 1600 1045 A 62 LEU HDy% A 117 LEU HDx% 1.0 0.0 3.69 1601 1046 A 119 LEU HA A 62 LEU HDx% 1.0 0.0 4.36 1602 1046 A 119 LEU HA A 62 LEU HDy% 1.0 0.0 4.36 1603 1047 A 63 SER HA A 119 LEU HDx% 1.0 0.0 4.74 1604 1047 A 63 SER HA A 119 LEU HDy% 1.0 0.0 4.74 1605 1048 A 123 TYR HE% A 63 SER HBx 1.0 0.0 5.34 1606 1048 A 123 TYR HE% A 63 SER HBy 1.0 0.0 5.34 1607 1049 A 64 GLY HAy A 119 LEU HDx% 1.0 0.0 3.62 1608 1049 A 64 GLY HAx A 119 LEU HDx% 1.0 0.0 3.62 1609 1049 A 119 LEU HDy% A 64 GLY HAx 1.0 0.0 3.62 1610 1049 A 119 LEU HDy% A 64 GLY HAy 1.0 0.0 3.62 1611 1050 A 121 THR HA A 64 GLY HAx 1.0 0.0 5.22 1612 1050 A 121 THR HA A 64 GLY HAy 1.0 0.0 5.22 1613 1051 A 121 THR HB A 64 GLY HAx 1.0 0.0 5.34 1614 1051 A 121 THR HB A 64 GLY HAy 1.0 0.0 5.34 1615 1052 A 75 GLN HA A 75 GLN HGx 1.0 0.0 3.15 1616 1052 A 75 GLN HA A 75 GLN HGy 1.0 0.0 3.15 1617 1053 A 76 LEU HA A 75 GLN HBx 1.0 0.0 4.73 1618 1053 A 76 LEU HA A 75 GLN HBy 1.0 0.0 4.73 1619 1054 A 76 LEU HA A 76 LEU HDx% 1.0 0.0 3.13 1620 1054 A 76 LEU HA A 76 LEU HDy% 1.0 0.0 3.13 1621 1055 A 77 LYS HA A 77 LYS HEx 1.0 0.0 5.34 1622 1055 A 77 LYS HA A 77 LYS HEy 1.0 0.0 5.34 1623 1056 A 77 LYS HBy A 77 LYS HEx 1.0 0.0 4.94 1624 1056 A 77 LYS HBx A 77 LYS HEx 1.0 0.0 4.94 1625 1056 A 77 LYS HEy A 77 LYS HBy 1.0 0.0 4.94 1626 1056 A 77 LYS HEy A 77 LYS HBx 1.0 0.0 4.94 1627 1057 A 77 LYS HBx A 80 ASP HBx 1.0 0.0 4.76 1628 1057 A 77 LYS HBy A 80 ASP HBx 1.0 0.0 4.76 1629 1057 A 80 ASP HBy A 77 LYS HBy 1.0 0.0 4.76 1630 1057 A 77 LYS HBx A 80 ASP HBy 1.0 0.0 4.76 1631 1058 A 77 LYS HDy A 79 LYS HBy 1.0 0.0 3.63 1632 1058 A 77 LYS HDx A 79 LYS HBy 1.0 0.0 3.63 1633 1058 A 79 LYS HBx A 77 LYS HDx 1.0 0.0 3.63 1634 1058 A 77 LYS HDy A 79 LYS HBx 1.0 0.0 3.63 1635 1059 A 78 GLU HA A 79 LYS HGx 1.0 0.0 4.61 1636 1059 A 78 GLU HA A 79 LYS HGy 1.0 0.0 4.61 1637 1060 A 78 GLU HA A 98 ILE HG1x 1.0 0.0 5.34 1638 1060 A 78 GLU HA A 98 ILE HG1y 1.0 0.0 5.34 1639 1061 A 78 GLU HBy A 79 LYS HGx 1.0 0.0 4.13 1640 1061 A 78 GLU HBx A 79 LYS HGx 1.0 0.0 4.13 1641 1061 A 79 LYS HGy A 78 GLU HBx 1.0 0.0 4.13 1642 1061 A 79 LYS HGy A 78 GLU HBy 1.0 0.0 4.13 1643 1062 A 96 GLN HA A 78 GLU HGx 1.0 0.0 4.16 1644 1062 A 96 GLN HA A 78 GLU HGy 1.0 0.0 4.16 1645 1063 A 97 LYS HA A 78 GLU HGx 1.0 0.0 3.97 1646 1063 A 97 LYS HA A 78 GLU HGy 1.0 0.0 3.97 1647 1064 A 79 LYS HA A 79 LYS HGx 1.0 0.0 3.40 1648 1064 A 79 LYS HA A 79 LYS HGy 1.0 0.0 3.40 1649 1065 A 79 LYS HA A 79 LYS HDy 1.0 0.0 4.03 1650 1065 A 79 LYS HA A 79 LYS HDx 1.0 0.0 4.03 1651 1066 A 79 LYS HBy A 79 LYS HDy 1.0 0.0 3.29 1652 1066 A 79 LYS HBx A 79 LYS HDy 1.0 0.0 3.29 1653 1066 A 79 LYS HDx A 79 LYS HBy 1.0 0.0 3.29 1654 1066 A 79 LYS HBx A 79 LYS HDx 1.0 0.0 3.29 1655 1067 A 79 LYS HBx A 79 LYS HEx 1.0 0.0 3.22 1656 1067 A 79 LYS HBy A 79 LYS HEx 1.0 0.0 3.22 1657 1067 A 79 LYS HEy A 79 LYS HBy 1.0 0.0 3.22 1658 1067 A 79 LYS HBx A 79 LYS HEy 1.0 0.0 3.22 1659 1068 A 80 ASP HA A 79 LYS HBy 1.0 0.0 5.34 1660 1068 A 80 ASP HA A 79 LYS HBx 1.0 0.0 5.34 1661 1069 A 79 LYS HEy A 79 LYS HGx 1.0 0.0 2.87 1662 1069 A 79 LYS HEx A 79 LYS HGx 1.0 0.0 2.87 1663 1069 A 79 LYS HGy A 79 LYS HEx 1.0 0.0 2.87 1664 1069 A 79 LYS HGy A 79 LYS HEy 1.0 0.0 2.87 1665 1070 A 80 ASP HA A 95 ILE HG1x 1.0 0.0 4.65 1666 1070 A 80 ASP HA A 95 ILE HG1y 1.0 0.0 4.65 1667 1071 A 80 ASP HBy A 82 LEU HDx% 1.0 0.0 4.09 1668 1071 A 80 ASP HBx A 82 LEU HDx% 1.0 0.0 4.09 1669 1071 A 82 LEU HD21 A 80 ASP HBx 1.0 0.0 4.09 1670 1071 A 82 LEU HD21 A 80 ASP HBy 1.0 0.0 4.09 1671 1072 A 95 ILE HB A 80 ASP HBx 1.0 0.0 4.71 1672 1072 A 95 ILE HB A 80 ASP HBy 1.0 0.0 4.71 1673 1073 A 80 ASP HBy A 95 ILE HG1x 1.0 0.0 3.39 1674 1073 A 80 ASP HBx A 95 ILE HG1x 1.0 0.0 3.39 1675 1073 A 95 ILE HG1y A 80 ASP HBx 1.0 0.0 3.39 1676 1073 A 80 ASP HBy A 95 ILE HG1y 1.0 0.0 3.39 1677 1074 A 95 ILE HD1% A 80 ASP HBx 1.0 0.0 3.90 1678 1074 A 95 ILE HD1% A 80 ASP HBy 1.0 0.0 3.90 1679 1075 A 81 THR HA A 82 LEU HBy 1.0 0.0 4.31 1680 1075 A 81 THR HA A 82 LEU HBx 1.0 0.0 4.31 1681 1076 A 81 THR HA A 82 LEU HDx% 1.0 0.0 4.64 1682 1076 A 81 THR HA A 82 LEU HD21 1.0 0.0 4.64 1683 1077 A 81 THR HA A 93 TYR HBy 1.0 0.0 5.30 1684 1077 A 81 THR HA A 93 TYR HBx 1.0 0.0 5.30 1685 1078 A 81 THR HA A 94 GLU HBx 1.0 0.0 4.46 1686 1078 A 81 THR HA A 94 GLU HBy 1.0 0.0 4.46 1687 1079 A 81 THR HA A 94 GLU HGy 1.0 0.0 4.83 1688 1079 A 81 THR HA A 94 GLU HGx 1.0 0.0 4.83 1689 1080 A 81 THR HG2% A 94 GLU HBx 1.0 0.0 3.56 1690 1080 A 81 THR HG2% A 94 GLU HBy 1.0 0.0 3.56 1691 1081 A 81 THR HG2% A 94 GLU HGy 1.0 0.0 3.68 1692 1081 A 81 THR HG2% A 94 GLU HGx 1.0 0.0 3.68 1693 1082 A 82 LEU HA A 82 LEU HDx% 1.0 0.0 3.54 1694 1082 A 82 LEU HA A 82 LEU HD21 1.0 0.0 3.54 1695 1083 A 82 LEU HA A 83 VAL HGx% 1.0 0.0 3.63 1696 1083 A 82 LEU HA A 83 VAL HG21 1.0 0.0 3.63 1697 1084 A 82 LEU HA A 93 TYR HBy 1.0 0.0 5.34 1698 1084 A 82 LEU HA A 93 TYR HBx 1.0 0.0 5.34 1699 1085 A 83 VAL HA A 82 LEU HBy 1.0 0.0 5.34 1700 1085 A 83 VAL HA A 82 LEU HBx 1.0 0.0 5.34 1701 1086 A 83 VAL HB A 82 LEU HBy 1.0 0.0 5.34 1702 1086 A 83 VAL HB A 82 LEU HBx 1.0 0.0 5.34 1703 1087 A 92 THR HA A 82 LEU HBy 1.0 0.0 5.34 1704 1087 A 92 THR HA A 82 LEU HBx 1.0 0.0 5.34 1705 1088 A 82 LEU HBy A 93 TYR HBy 1.0 0.0 3.89 1706 1088 A 82 LEU HBx A 93 TYR HBy 1.0 0.0 3.89 1707 1088 A 93 TYR HBx A 82 LEU HBy 1.0 0.0 3.89 1708 1088 A 82 LEU HBx A 93 TYR HBx 1.0 0.0 3.89 1709 1089 A 93 TYR HDx A 82 LEU HBy 1.0 0.0 5.34 1710 1089 A 93 TYR HDx A 82 LEU HBx 1.0 0.0 5.34 1711 1089 A 82 LEU HBx A 93 TYR HDy 1.0 0.0 5.34 1712 1089 A 82 LEU HBy A 93 TYR HDy 1.0 0.0 5.34 1713 1090 A 82 LEU HBx A 117 LEU HDx% 1.0 0.0 3.40 1714 1090 A 82 LEU HBy A 117 LEU HDx% 1.0 0.0 3.40 1715 1090 A 117 LEU HD21 A 82 LEU HBy 1.0 0.0 3.40 1716 1090 A 82 LEU HBx A 117 LEU HD21 1.0 0.0 3.40 1717 1091 A 82 LEU HG A 93 TYR HBy 1.0 0.0 4.12 1718 1091 A 82 LEU HG A 93 TYR HBx 1.0 0.0 4.12 1719 1092 A 82 LEU HD21 A 117 LEU HDx% 1.0 0.0 2.95 1720 1092 A 82 LEU HDx% A 117 LEU HDx% 1.0 0.0 2.95 1721 1092 A 117 LEU HD21 A 82 LEU HDx% 1.0 0.0 2.95 1722 1092 A 82 LEU HD21 A 117 LEU HD21 1.0 0.0 2.95 1723 1093 A 83 VAL HA A 83 VAL HGx% 1.0 0.0 3.02 1724 1093 A 83 VAL HA A 83 VAL HG21 1.0 0.0 3.02 1725 1094 A 83 VAL HA A 84 LEU HBy 1.0 0.0 4.06 1726 1094 A 83 VAL HA A 84 LEU HBx 1.0 0.0 4.06 1727 1095 A 83 VAL HA A 84 LEU HDx% 1.0 0.0 4.49 1728 1095 A 83 VAL HA A 84 LEU HDy% 1.0 0.0 4.49 1729 1096 A 83 VAL HA A 91 TYR HBx 1.0 0.0 5.34 1730 1096 A 91 TYR HBy A 83 VAL HA 1.0 0.0 5.34 1731 1097 A 83 VAL HA A 93 TYR HBy 1.0 0.0 5.34 1732 1097 A 83 VAL HA A 93 TYR HBx 1.0 0.0 5.34 1733 1098 A 92 THR HA A 83 VAL HGx% 1.0 0.0 3.65 1734 1098 A 92 THR HA A 83 VAL HG21 1.0 0.0 3.65 1735 1099 A 92 THR HG2% A 83 VAL HGx% 1.0 0.0 3.19 1736 1099 A 92 THR HG2% A 83 VAL HG21 1.0 0.0 3.19 1737 1100 A 84 LEU HA A 84 LEU HDx% 1.0 0.0 3.29 1738 1100 A 84 LEU HA A 84 LEU HDy% 1.0 0.0 3.29 1739 1101 A 84 LEU HA A 85 GLU HGx 1.0 0.0 5.06 1740 1101 A 84 LEU HA A 85 GLU HGy 1.0 0.0 5.06 1741 1102 A 85 GLU HA A 84 LEU HBy 1.0 0.0 4.40 1742 1102 A 85 GLU HA A 84 LEU HBx 1.0 0.0 4.40 1743 1103 A 84 LEU HBy A 91 TYR HBx 1.0 0.0 3.65 1744 1103 A 84 LEU HBx A 91 TYR HBx 1.0 0.0 3.65 1745 1103 A 91 TYR HBy A 84 LEU HBy 1.0 0.0 3.65 1746 1103 A 91 TYR HBy A 84 LEU HBx 1.0 0.0 3.65 1747 1104 A 84 LEU HBy A 91 TYR HDy 1.0 0.0 4.55 1748 1104 A 91 TYR HDx A 84 LEU HBy 1.0 0.0 4.55 1749 1104 A 84 LEU HBx A 91 TYR HDy 1.0 0.0 4.55 1750 1104 A 84 LEU HBx A 91 TYR HDx 1.0 0.0 4.55 1751 1105 A 84 LEU HDx% A 91 TYR HBx 1.0 0.0 3.58 1752 1105 A 91 TYR HBy A 84 LEU HDx% 1.0 0.0 3.58 1753 1105 A 91 TYR HBy A 84 LEU HDy% 1.0 0.0 3.58 1754 1105 A 84 LEU HDy% A 91 TYR HBx 1.0 0.0 3.58 1755 1106 A 84 LEU HDx% A 91 TYR HDy 1.0 0.0 5.44 1756 1106 A 84 LEU HDy% A 91 TYR HDy 1.0 0.0 5.44 1757 1106 A 84 LEU HDy% A 91 TYR HDx 1.0 0.0 5.44 1758 1106 A 91 TYR HDx A 84 LEU HDx% 1.0 0.0 5.44 1759 1107 A 84 LEU HDy% A 93 TYR HDy 1.0 0.0 5.13 1760 1107 A 84 LEU HDx% A 93 TYR HDy 1.0 0.0 5.13 1761 1107 A 93 TYR HDx A 84 LEU HDy% 1.0 0.0 5.13 1762 1107 A 93 TYR HDx A 84 LEU HDx% 1.0 0.0 5.13 1763 1108 A 93 TYR HE% A 84 LEU HDx% 1.0 0.0 3.49 1764 1108 A 93 TYR HE% A 84 LEU HDy% 1.0 0.0 3.49 1765 1109 A 85 GLU HA A 85 GLU HGx 1.0 0.0 3.28 1766 1109 A 85 GLU HA A 85 GLU HGy 1.0 0.0 3.28 1767 1110 A 85 GLU HA A 86 TYR HBy 1.0 0.0 5.34 1768 1110 A 85 GLU HA A 86 TYR HBx 1.0 0.0 5.34 1769 1111 A 86 TYR HA A 85 GLU HBy 1.0 0.0 4.96 1770 1111 A 86 TYR HA A 85 GLU HBx 1.0 0.0 4.96 1771 1112 A 85 GLU HBx A 86 TYR HBy 1.0 0.0 4.62 1772 1112 A 85 GLU HBy A 86 TYR HBy 1.0 0.0 4.62 1773 1112 A 86 TYR HBx A 85 GLU HBy 1.0 0.0 4.62 1774 1112 A 86 TYR HBx A 85 GLU HBx 1.0 0.0 4.62 1775 1113 A 90 THR HA A 85 GLU HBy 1.0 0.0 4.94 1776 1113 A 90 THR HA A 85 GLU HBx 1.0 0.0 4.94 1777 1114 A 90 THR HA A 85 GLU HGx 1.0 0.0 4.08 1778 1114 A 90 THR HA A 85 GLU HGy 1.0 0.0 4.08 1779 1115 A 90 THR HB A 85 GLU HGx 1.0 0.0 5.31 1780 1115 A 90 THR HB A 85 GLU HGy 1.0 0.0 5.31 1781 1116 A 90 THR HG2% A 85 GLU HGx 1.0 0.0 3.35 1782 1116 A 90 THR HG2% A 85 GLU HGy 1.0 0.0 3.35 1783 1117 A 86 TYR HA A 87 ASP HBy 1.0 0.0 4.68 1784 1117 A 86 TYR HA A 87 ASP HBx 1.0 0.0 4.68 1785 1118 A 86 TYR HDy A 87 ASP HBy 1.0 0.0 4.92 1786 1118 A 86 TYR HDx A 87 ASP HBx 1.0 0.0 4.92 1787 1118 A 87 ASP HBx A 86 TYR HDy 1.0 0.0 4.92 1788 1118 A 86 TYR HDx A 87 ASP HBy 1.0 0.0 4.92 1789 1119 A 86 TYR HEx A 87 ASP HBy 1.0 0.0 5.01 1790 1119 A 86 TYR HEx A 87 ASP HBx 1.0 0.0 5.01 1791 1119 A 87 ASP HBx A 86 TYR HEy 1.0 0.0 5.01 1792 1119 A 86 TYR HEy A 87 ASP HBy 1.0 0.0 5.01 1793 1120 A 87 ASP HA A 88 ASN HBx 1.0 0.0 4.33 1794 1120 A 87 ASP HA A 88 ASN HBy 1.0 0.0 4.33 1795 1121 A 91 TYR HEx A 87 ASP HBy 1.0 0.0 4.59 1796 1121 A 87 ASP HBy A 91 TYR HEy 1.0 0.0 4.59 1797 1121 A 87 ASP HBx A 91 TYR HEx 1.0 0.0 4.59 1798 1121 A 87 ASP HBx A 91 TYR HEy 1.0 0.0 4.59 1799 1122 A 89 LYS HA A 88 ASN HBx 1.0 0.0 5.09 1800 1122 A 89 LYS HA A 88 ASN HBy 1.0 0.0 5.09 1801 1123 A 88 ASN HBy A 89 LYS HGy 1.0 0.0 3.93 1802 1123 A 89 LYS HGx A 88 ASN HBx 1.0 0.0 3.93 1803 1123 A 88 ASN HBy A 89 LYS HGx 1.0 0.0 3.93 1804 1123 A 88 ASN HBx A 89 LYS HGy 1.0 0.0 3.93 1805 1124 A 89 LYS HA A 89 LYS HGy 1.0 0.0 3.29 1806 1124 A 89 LYS HA A 89 LYS HGx 1.0 0.0 3.29 1807 1125 A 89 LYS HA A 89 LYS HDx 1.0 0.0 4.02 1808 1125 A 89 LYS HA A 89 LYS HDy 1.0 0.0 4.02 1809 1126 A 89 LYS HA A 146 SER HBx 1.0 0.0 4.59 1810 1126 A 89 LYS HA A 146 SER HBy 1.0 0.0 4.59 1811 1127 A 89 LYS HBx A 89 LYS HEx 1.0 0.0 3.14 1812 1127 A 89 LYS HBy A 89 LYS HEx 1.0 0.0 3.14 1813 1127 A 89 LYS HEy A 89 LYS HBx 1.0 0.0 3.14 1814 1127 A 89 LYS HEy A 89 LYS HBy 1.0 0.0 3.14 1815 1128 A 91 TYR HDx A 89 LYS HBx 1.0 0.0 4.74 1816 1128 A 89 LYS HBy A 91 TYR HDx 1.0 0.0 4.74 1817 1128 A 89 LYS HBx A 91 TYR HDy 1.0 0.0 4.74 1818 1128 A 89 LYS HBy A 91 TYR HDy 1.0 0.0 4.74 1819 1129 A 89 LYS HBy A 91 TYR HEx 1.0 0.0 3.79 1820 1129 A 89 LYS HBx A 91 TYR HEy 1.0 0.0 3.79 1821 1129 A 91 TYR HEx A 89 LYS HBx 1.0 0.0 3.79 1822 1129 A 89 LYS HBy A 91 TYR HEy 1.0 0.0 3.79 1823 1130 A 89 LYS HBy A 144 SER HBx 1.0 0.0 4.80 1824 1130 A 89 LYS HBx A 144 SER HBx 1.0 0.0 4.80 1825 1130 A 144 SER HBy A 89 LYS HBx 1.0 0.0 4.80 1826 1130 A 89 LYS HBy A 144 SER HBy 1.0 0.0 4.80 1827 1131 A 146 SER HA A 89 LYS HBx 1.0 0.0 4.23 1828 1131 A 146 SER HA A 89 LYS HBy 1.0 0.0 4.23 1829 1132 A 89 LYS HBx A 146 SER HBx 1.0 0.0 4.53 1830 1132 A 89 LYS HBy A 146 SER HBx 1.0 0.0 4.53 1831 1132 A 146 SER HBy A 89 LYS HBx 1.0 0.0 4.53 1832 1132 A 146 SER HBy A 89 LYS HBy 1.0 0.0 4.53 1833 1133 A 146 SER HA A 89 LYS HGy 1.0 0.0 3.10 1834 1133 A 146 SER HA A 89 LYS HGx 1.0 0.0 3.10 1835 1134 A 89 LYS HGx A 146 SER HBx 1.0 0.0 4.08 1836 1134 A 89 LYS HGy A 146 SER HBx 1.0 0.0 4.08 1837 1134 A 146 SER HBy A 89 LYS HGy 1.0 0.0 4.08 1838 1134 A 89 LYS HGx A 146 SER HBy 1.0 0.0 4.08 1839 1135 A 89 LYS HDx A 89 LYS HEx 1.0 0.0 2.25 1840 1135 A 89 LYS HEy A 89 LYS HDx 1.0 0.0 2.25 1841 1135 A 89 LYS HEy A 89 LYS HDy 1.0 0.0 2.25 1842 1135 A 89 LYS HDy A 89 LYS HEx 1.0 0.0 2.25 1843 1136 A 89 LYS HDy A 91 TYR HEx 1.0 0.0 4.23 1844 1136 A 91 TYR HEx A 89 LYS HDx 1.0 0.0 4.23 1845 1136 A 89 LYS HDy A 91 TYR HEy 1.0 0.0 4.23 1846 1136 A 89 LYS HDx A 91 TYR HEy 1.0 0.0 4.23 1847 1137 A 146 SER HA A 89 LYS HDx 1.0 0.0 3.75 1848 1137 A 146 SER HA A 89 LYS HDy 1.0 0.0 3.75 1849 1138 A 89 LYS HDy A 146 SER HBx 1.0 0.0 4.24 1850 1138 A 89 LYS HDx A 146 SER HBx 1.0 0.0 4.24 1851 1138 A 146 SER HBy A 89 LYS HDx 1.0 0.0 4.24 1852 1138 A 89 LYS HDy A 146 SER HBy 1.0 0.0 4.24 1853 1139 A 89 LYS HEy A 91 TYR HEx 1.0 0.0 5.30 1854 1139 A 89 LYS HEy A 91 TYR HEy 1.0 0.0 5.30 1855 1139 A 89 LYS HEx A 91 TYR HEy 1.0 0.0 5.30 1856 1139 A 91 TYR HEx A 89 LYS HEx 1.0 0.0 5.30 1857 1140 A 89 LYS HEx A 146 SER HBx 1.0 0.0 4.76 1858 1140 A 89 LYS HEy A 146 SER HBx 1.0 0.0 4.76 1859 1140 A 146 SER HBy A 89 LYS HEx 1.0 0.0 4.76 1860 1140 A 89 LYS HEy A 146 SER HBy 1.0 0.0 4.76 1861 1141 A 90 THR HA A 91 TYR HBx 1.0 0.0 4.87 1862 1141 A 91 TYR HBy A 90 THR HA 1.0 0.0 4.87 1863 1142 A 90 THR HA A 145 TYR HBx 1.0 0.0 4.23 1864 1142 A 90 THR HA A 145 TYR HBy 1.0 0.0 4.23 1865 1143 A 90 THR HG2% A 145 TYR HBx 1.0 0.0 3.91 1866 1143 A 90 THR HG2% A 145 TYR HBy 1.0 0.0 3.91 1867 1144 A 91 TYR HA A 141 LEU HDx% 1.0 0.0 3.75 1868 1144 A 91 TYR HA A 141 LEU HDy% 1.0 0.0 3.75 1869 1145 A 91 TYR HBy A 93 TYR HDy 1.0 0.0 5.34 1870 1145 A 91 TYR HBx A 93 TYR HDy 1.0 0.0 5.34 1871 1145 A 91 TYR HBy A 93 TYR HDx 1.0 0.0 5.34 1872 1145 A 93 TYR HDx A 91 TYR HBx 1.0 0.0 5.34 1873 1146 A 93 TYR HE% A 91 TYR HBx 1.0 0.0 4.03 1874 1146 A 91 TYR HBy A 93 TYR HE% 1.0 0.0 4.03 1875 1147 A 141 LEU HA A 91 TYR HBx 1.0 0.0 5.07 1876 1147 A 91 TYR HBy A 141 LEU HA 1.0 0.0 5.07 1877 1148 A 91 TYR HBy A 141 LEU HDx% 1.0 0.0 3.04 1878 1148 A 91 TYR HBx A 141 LEU HDx% 1.0 0.0 3.04 1879 1148 A 141 LEU HDy% A 91 TYR HBx 1.0 0.0 3.04 1880 1148 A 91 TYR HBy A 141 LEU HDy% 1.0 0.0 3.04 1881 1149 A 91 TYR HBy A 141 LEU HDx% 1.0 0.0 5.42 1882 1150 A 91 TYR HDx A 115 PRO HGy 1.0 0.0 5.35 1883 1150 A 115 PRO HGx A 91 TYR HDx 1.0 0.0 5.35 1884 1150 A 115 PRO HGx A 91 TYR HDy 1.0 0.0 5.35 1885 1150 A 91 TYR HDy A 115 PRO HGy 1.0 0.0 5.35 1886 1151 A 91 TYR HDy A 144 SER HBx 1.0 0.0 3.63 1887 1151 A 144 SER HBy A 91 TYR HDx 1.0 0.0 3.63 1888 1151 A 144 SER HBy A 91 TYR HDy 1.0 0.0 3.63 1889 1151 A 91 TYR HDx A 144 SER HBx 1.0 0.0 3.63 1890 1152 A 91 TYR HEx A 115 PRO HGy 1.0 0.0 5.35 1891 1152 A 115 PRO HGx A 91 TYR HEx 1.0 0.0 5.35 1892 1152 A 115 PRO HGx A 91 TYR HEy 1.0 0.0 5.35 1893 1152 A 91 TYR HEy A 115 PRO HGy 1.0 0.0 5.35 1894 1153 A 144 SER HBy A 91 TYR HEx 1.0 0.0 4.46 1895 1153 A 91 TYR HEx A 144 SER HBx 1.0 0.0 4.46 1896 1153 A 144 SER HBy A 91 TYR HEy 1.0 0.0 4.46 1897 1153 A 91 TYR HEy A 144 SER HBx 1.0 0.0 4.46 1898 1154 A 146 SER HBy A 91 TYR HEx 1.0 0.0 5.34 1899 1154 A 91 TYR HEx A 146 SER HBx 1.0 0.0 5.34 1900 1154 A 146 SER HBy A 91 TYR HEy 1.0 0.0 5.34 1901 1154 A 91 TYR HEy A 146 SER HBx 1.0 0.0 5.34 1902 1155 A 92 THR HA A 93 TYR HBy 1.0 0.0 4.97 1903 1155 A 92 THR HA A 93 TYR HBx 1.0 0.0 4.97 1904 1156 A 92 THR HB A 141 LEU HDx% 1.0 0.0 5.44 1905 1156 A 92 THR HB A 141 LEU HDy% 1.0 0.0 5.44 1906 1157 A 93 TYR HA A 94 GLU HBx 1.0 0.0 4.78 1907 1157 A 93 TYR HA A 94 GLU HBy 1.0 0.0 4.78 1908 1158 A 93 TYR HA A 140 LYS HGy 1.0 0.0 5.09 1909 1158 A 93 TYR HA A 140 LYS HGx 1.0 0.0 5.09 1910 1159 A 93 TYR HA A 141 LEU HBy 1.0 0.0 4.47 1911 1159 A 93 TYR HA A 141 LEU HBx 1.0 0.0 4.47 1912 1160 A 93 TYR HA A 141 LEU HDx% 1.0 0.0 3.80 1913 1160 A 93 TYR HA A 141 LEU HDy% 1.0 0.0 3.80 1914 1161 A 94 GLU HA A 93 TYR HBy 1.0 0.0 5.34 1915 1161 A 94 GLU HA A 93 TYR HBx 1.0 0.0 5.34 1916 1162 A 93 TYR HBx A 117 LEU HBy 1.0 0.0 4.76 1917 1162 A 93 TYR HBy A 117 LEU HBy 1.0 0.0 4.76 1918 1162 A 117 LEU HBx A 93 TYR HBy 1.0 0.0 4.76 1919 1162 A 117 LEU HBx A 93 TYR HBx 1.0 0.0 4.76 1920 1163 A 93 TYR HBy A 117 LEU HDx% 1.0 0.0 4.11 1921 1163 A 93 TYR HBx A 117 LEU HDx% 1.0 0.0 4.11 1922 1163 A 117 LEU HD21 A 93 TYR HBy 1.0 0.0 4.11 1923 1163 A 117 LEU HD21 A 93 TYR HBx 1.0 0.0 4.11 1924 1164 A 139 ALA HB% A 93 TYR HBy 1.0 0.0 3.02 1925 1164 A 139 ALA HB% A 93 TYR HBx 1.0 0.0 3.02 1926 1165 A 93 TYR HBx A 141 LEU HDx% 1.0 0.0 4.77 1927 1165 A 93 TYR HBy A 141 LEU HDx% 1.0 0.0 4.77 1928 1165 A 141 LEU HDy% A 93 TYR HBy 1.0 0.0 4.77 1929 1165 A 141 LEU HDy% A 93 TYR HBx 1.0 0.0 4.77 1930 1166 A 142 THR HG2% A 93 TYR HBy 1.0 0.0 5.10 1931 1166 A 142 THR HG2% A 93 TYR HBx 1.0 0.0 5.10 1932 1167 A 93 TYR HDx A 117 LEU HD21 1.0 0.0 4.53 1933 1167 A 93 TYR HDy A 117 LEU HDx% 1.0 0.0 4.53 1934 1167 A 117 LEU HD21 A 93 TYR HDy 1.0 0.0 4.53 1935 1167 A 93 TYR HDx A 117 LEU HDx% 1.0 0.0 4.53 1936 1168 A 93 TYR HDx A 141 LEU HBx 1.0 0.0 5.34 1937 1168 A 93 TYR HDx A 141 LEU HBy 1.0 0.0 5.34 1938 1168 A 141 LEU HBx A 93 TYR HDy 1.0 0.0 5.34 1939 1168 A 93 TYR HDy A 141 LEU HBy 1.0 0.0 5.34 1940 1169 A 93 TYR HE% A 115 PRO HBy 1.0 0.0 4.78 1941 1169 A 93 TYR HE% A 115 PRO HBx 1.0 0.0 4.78 1942 1170 A 93 TYR HE% A 141 LEU HBy 1.0 0.0 5.15 1943 1170 A 93 TYR HE% A 141 LEU HBx 1.0 0.0 5.15 1944 1171 A 93 TYR HE% A 141 LEU HDx% 1.0 0.0 3.44 1945 1171 A 93 TYR HE% A 141 LEU HDy% 1.0 0.0 3.44 1946 1172 A 142 THR HB A 94 GLU HBx 1.0 0.0 4.65 1947 1172 A 142 THR HB A 94 GLU HBy 1.0 0.0 4.65 1948 1173 A 142 THR HG2% A 94 GLU HBx 1.0 0.0 2.84 1949 1173 A 142 THR HG2% A 94 GLU HBy 1.0 0.0 2.84 1950 1174 A 96 GLN HA A 94 GLU HGy 1.0 0.0 4.65 1951 1174 A 96 GLN HA A 94 GLU HGx 1.0 0.0 4.65 1952 1175 A 94 GLU HGx A 96 GLN HGx 1.0 0.0 3.32 1953 1175 A 94 GLU HGy A 96 GLN HGx 1.0 0.0 3.32 1954 1175 A 96 GLN HGy A 94 GLU HGy 1.0 0.0 3.32 1955 1175 A 94 GLU HGx A 96 GLN HGy 1.0 0.0 3.32 1956 1176 A 95 ILE HA A 96 GLN HBx 1.0 0.0 5.34 1957 1176 A 95 ILE HA A 96 GLN HBy 1.0 0.0 5.34 1958 1177 A 95 ILE HA A 96 GLN HGx 1.0 0.0 4.78 1959 1177 A 95 ILE HA A 96 GLN HGy 1.0 0.0 4.78 1960 1178 A 95 ILE HG2% A 98 ILE HG1x 1.0 0.0 3.73 1961 1178 A 95 ILE HG2% A 98 ILE HG1y 1.0 0.0 3.73 1962 1179 A 95 ILE HD1% A 98 ILE HG1x 1.0 0.0 3.11 1963 1179 A 95 ILE HD1% A 98 ILE HG1y 1.0 0.0 3.11 1964 1180 A 96 GLN HA A 96 GLN HGx 1.0 0.0 3.57 1965 1180 A 96 GLN HA A 96 GLN HGy 1.0 0.0 3.57 1966 1181 A 96 GLN HBy A 97 LYS HBx 1.0 0.0 3.93 1967 1181 A 96 GLN HBx A 97 LYS HBx 1.0 0.0 3.93 1968 1181 A 97 LYS HBy A 96 GLN HBx 1.0 0.0 3.93 1969 1181 A 96 GLN HBy A 97 LYS HBy 1.0 0.0 3.93 1970 1182 A 139 ALA HA A 96 GLN HBx 1.0 0.0 5.29 1971 1182 A 139 ALA HA A 96 GLN HBy 1.0 0.0 5.29 1972 1183 A 139 ALA HA A 96 GLN HGx 1.0 0.0 3.94 1973 1183 A 139 ALA HA A 96 GLN HGy 1.0 0.0 3.94 1974 1184 A 140 LYS HA A 96 GLN HGx 1.0 0.0 5.16 1975 1184 A 140 LYS HA A 96 GLN HGy 1.0 0.0 5.16 1976 1185 A 96 GLN HGy A 140 LYS HBx 1.0 0.0 3.77 1977 1185 A 96 GLN HGx A 140 LYS HBx 1.0 0.0 3.77 1978 1185 A 140 LYS HBy A 96 GLN HGx 1.0 0.0 3.77 1979 1185 A 96 GLN HGy A 140 LYS HBy 1.0 0.0 3.77 1980 1186 A 96 GLN HGy A 140 LYS HGy 1.0 0.0 5.18 1981 1186 A 96 GLN HGx A 140 LYS HGy 1.0 0.0 5.18 1982 1186 A 140 LYS HGx A 96 GLN HGx 1.0 0.0 5.18 1983 1186 A 140 LYS HGx A 96 GLN HGy 1.0 0.0 5.18 1984 1187 A 97 LYS HA A 97 LYS HGx 1.0 0.0 3.57 1985 1187 A 97 LYS HA A 97 LYS HGy 1.0 0.0 3.57 1986 1188 A 97 LYS HA A 98 ILE HG1x 1.0 0.0 3.96 1987 1188 A 97 LYS HA A 98 ILE HG1y 1.0 0.0 3.96 1988 1189 A 98 ILE HA A 97 LYS HBx 1.0 0.0 5.08 1989 1189 A 98 ILE HA A 97 LYS HBy 1.0 0.0 5.08 1990 1190 A 99 TRP HE3 A 97 LYS HBx 1.0 0.0 5.34 1991 1190 A 99 TRP HE3 A 97 LYS HBy 1.0 0.0 5.34 1992 1191 A 98 ILE HA A 97 LYS HGx 1.0 0.0 4.49 1993 1191 A 98 ILE HA A 97 LYS HGy 1.0 0.0 4.49 1994 1192 A 97 LYS HGx A 99 TRP HBy 1.0 0.0 5.03 1995 1192 A 97 LYS HGy A 99 TRP HBy 1.0 0.0 5.03 1996 1192 A 99 TRP HBx A 97 LYS HGx 1.0 0.0 5.03 1997 1192 A 97 LYS HGy A 99 TRP HBx 1.0 0.0 5.03 1998 1193 A 99 TRP HE3 A 97 LYS HGx 1.0 0.0 4.59 1999 1193 A 99 TRP HE3 A 97 LYS HGy 1.0 0.0 4.59 2000 1194 A 98 ILE HA A 99 TRP HBy 1.0 0.0 5.34 2001 1194 A 98 ILE HA A 99 TRP HBx 1.0 0.0 5.34 2002 1195 A 98 ILE HG2% A 99 TRP HBy 1.0 0.0 4.59 2003 1195 A 98 ILE HG2% A 99 TRP HBx 1.0 0.0 4.59 2004 1196 A 98 ILE HG2% A 135 TYR HBx 1.0 0.0 4.72 2005 1196 A 98 ILE HG2% A 135 TYR HBy 1.0 0.0 4.72 2006 1197 A 137 ILE HA A 98 ILE HG1x 1.0 0.0 4.99 2007 1197 A 137 ILE HA A 98 ILE HG1y 1.0 0.0 4.99 2008 1198 A 101 THR HB A 99 TRP HBy 1.0 0.0 5.34 2009 1198 A 101 THR HB A 99 TRP HBx 1.0 0.0 5.34 2010 1199 A 100 ILE HA A 135 TYR HBx 1.0 0.0 5.34 2011 1199 A 100 ILE HA A 135 TYR HBy 1.0 0.0 5.34 2012 1200 A 100 ILE HG2% A 133 ASP HBx 1.0 0.0 3.33 2013 1200 A 100 ILE HG2% A 133 ASP HBy 1.0 0.0 3.33 2014 1201 A 100 ILE HG2% A 135 TYR HBx 1.0 0.0 5.04 2015 1201 A 100 ILE HG2% A 135 TYR HBy 1.0 0.0 5.04 2016 1202 A 135 TYR HA A 100 ILE HG1x 1.0 0.0 4.24 2017 1202 A 135 TYR HA A 100 ILE HG1y 1.0 0.0 4.24 2018 1203 A 100 ILE HG1x A 135 TYR HBx 1.0 0.0 4.76 2019 1203 A 100 ILE HG1y A 135 TYR HBx 1.0 0.0 4.76 2020 1203 A 135 TYR HBy A 100 ILE HG1x 1.0 0.0 4.76 2021 1203 A 135 TYR HBy A 100 ILE HG1y 1.0 0.0 4.76 2022 1204 A 135 TYR HD% A 100 ILE HG1x 1.0 0.0 4.16 2023 1204 A 135 TYR HD% A 100 ILE HG1y 1.0 0.0 4.16 2024 1205 A 135 TYR HE% A 100 ILE HG1x 1.0 0.0 4.38 2025 1205 A 135 TYR HE% A 100 ILE HG1y 1.0 0.0 4.38 2026 1206 A 101 THR HA A 102 HIS HBx 1.0 0.0 5.34 2027 1206 A 101 THR HA A 102 HIS HBy 1.0 0.0 5.34 2028 1207 A 101 THR HB A 105 ASP HBx 1.0 0.0 4.93 2029 1207 A 101 THR HB A 105 ASP HBy 1.0 0.0 4.93 2030 1208 A 101 THR HG2% A 105 ASP HBx 1.0 0.0 3.35 2031 1208 A 101 THR HG2% A 105 ASP HBy 1.0 0.0 3.35 2032 1209 A 102 HIS HBx A 105 ASP HBx 1.0 0.0 5.18 2033 1209 A 102 HIS HBy A 105 ASP HBx 1.0 0.0 5.18 2034 1209 A 105 ASP HBy A 102 HIS HBx 1.0 0.0 5.18 2035 1209 A 102 HIS HBy A 105 ASP HBy 1.0 0.0 5.18 2036 1210 A 103 ALA HA A 134 ARG HBx 1.0 0.0 4.37 2037 1210 A 103 ALA HA A 134 ARG HBy 1.0 0.0 4.37 2038 1211 A 103 ALA HB% A 104 ASP HBx 1.0 0.0 4.35 2039 1211 A 103 ALA HB% A 104 ASP HBy 1.0 0.0 4.35 2040 1212 A 103 ALA HB% A 134 ARG HBx 1.0 0.0 5.34 2041 1212 A 103 ALA HB% A 134 ARG HBy 1.0 0.0 5.34 2042 1213 A 105 ASP HA A 106 ARG HGy 1.0 0.0 4.97 2043 1213 A 105 ASP HA A 106 ARG HGx 1.0 0.0 4.97 2044 1214 A 105 ASP HA A 108 VAL HGy% 1.0 0.0 5.34 2045 1214 A 105 ASP HA A 108 VAL HGx% 1.0 0.0 5.34 2046 1215 A 105 ASP HBx A 108 VAL HGy% 1.0 0.0 3.69 2047 1215 A 105 ASP HBy A 108 VAL HGy% 1.0 0.0 3.69 2048 1215 A 108 VAL HGx% A 105 ASP HBx 1.0 0.0 3.69 2049 1215 A 108 VAL HGx% A 105 ASP HBy 1.0 0.0 3.69 2050 1216 A 106 ARG HA A 106 ARG HGy 1.0 0.0 3.56 2051 1216 A 106 ARG HA A 106 ARG HGx 1.0 0.0 3.56 2052 1217 A 106 ARG HA A 109 ILE HG1x 1.0 0.0 4.91 2053 1217 A 109 ILE HG1y A 106 ARG HA 1.0 0.0 4.91 2054 1218 A 106 ARG HBx A 106 ARG HDx 1.0 0.0 2.81 2055 1218 A 106 ARG HBy A 106 ARG HDx 1.0 0.0 2.81 2056 1218 A 106 ARG HDy A 106 ARG HBx 1.0 0.0 2.81 2057 1218 A 106 ARG HBy A 106 ARG HDy 1.0 0.0 2.81 2058 1219 A 107 THR HA A 106 ARG HBx 1.0 0.0 5.33 2059 1219 A 107 THR HA A 106 ARG HBy 1.0 0.0 5.33 2060 1220 A 107 THR HG2% A 106 ARG HBx 1.0 0.0 4.99 2061 1220 A 107 THR HG2% A 106 ARG HBy 1.0 0.0 4.99 2062 1221 A 107 THR HG2% A 106 ARG HDx 1.0 0.0 4.12 2063 1221 A 107 THR HG2% A 106 ARG HDy 1.0 0.0 4.12 2064 1222 A 110 ILE HG2% A 106 ARG HDx 1.0 0.0 4.86 2065 1222 A 110 ILE HG2% A 106 ARG HDy 1.0 0.0 4.86 2066 1223 A 107 THR HA A 110 ILE HG1x 1.0 0.0 3.32 2067 1223 A 107 THR HA A 110 ILE HG1y 1.0 0.0 3.32 2068 1224 A 107 THR HB A 108 VAL HGy% 1.0 0.0 3.67 2069 1224 A 107 THR HB A 108 VAL HGx% 1.0 0.0 3.67 2070 1225 A 107 THR HG2% A 108 VAL HGy% 1.0 0.0 4.35 2071 1225 A 107 THR HG2% A 108 VAL HGx% 1.0 0.0 4.35 2072 1226 A 108 VAL HA A 110 ILE HG1x 1.0 0.0 5.34 2073 1226 A 108 VAL HA A 110 ILE HG1y 1.0 0.0 5.34 2074 1227 A 108 VAL HB A 109 ILE HG1x 1.0 0.0 4.83 2075 1227 A 109 ILE HG1y A 108 VAL HB 1.0 0.0 4.83 2076 1228 A 108 VAL HGx% A 109 ILE HG1x 1.0 0.0 3.66 2077 1228 A 108 VAL HGy% A 109 ILE HG1x 1.0 0.0 3.66 2078 1228 A 109 ILE HG1y A 108 VAL HGy% 1.0 0.0 3.66 2079 1228 A 109 ILE HG1y A 108 VAL HGx% 1.0 0.0 3.66 2080 1229 A 109 ILE HD1% A 108 VAL HGy% 1.0 0.0 3.38 2081 1229 A 109 ILE HD1% A 108 VAL HGx% 1.0 0.0 3.38 2082 1230 A 120 THR HB A 108 VAL HGy% 1.0 0.0 4.12 2083 1230 A 120 THR HB A 108 VAL HGx% 1.0 0.0 4.12 2084 1231 A 136 ILE HG2% A 108 VAL HGy% 1.0 0.0 4.30 2085 1231 A 136 ILE HG2% A 108 VAL HGx% 1.0 0.0 4.30 2086 1232 A 110 ILE HA A 111 LYS HBy 1.0 0.0 4.44 2087 1232 A 110 ILE HA A 111 LYS HBx 1.0 0.0 4.44 2088 1233 A 110 ILE HG2% A 110 ILE HG1x 1.0 0.0 2.70 2089 1233 A 110 ILE HG2% A 110 ILE HG1y 1.0 0.0 2.70 2090 1234 A 111 LYS HA A 111 LYS HGy 1.0 0.0 3.42 2091 1234 A 111 LYS HA A 111 LYS HGx 1.0 0.0 3.42 2092 1235 A 111 LYS HBx A 111 LYS HEx 1.0 0.0 2.54 2093 1235 A 111 LYS HBy A 111 LYS HEx 1.0 0.0 2.54 2094 1235 A 111 LYS HEy A 111 LYS HBy 1.0 0.0 2.54 2095 1235 A 111 LYS HBx A 111 LYS HEy 1.0 0.0 2.54 2096 1236 A 111 LYS HDx A 111 LYS HGy 1.0 0.0 2.36 2097 1236 A 111 LYS HGx A 111 LYS HDy 1.0 0.0 2.36 2098 1236 A 111 LYS HGx A 111 LYS HDx 1.0 0.0 2.36 2099 1236 A 111 LYS HDy A 111 LYS HGy 1.0 0.0 2.36 2100 1237 A 111 LYS HEx A 111 LYS HGy 1.0 0.0 3.15 2101 1237 A 111 LYS HEy A 111 LYS HGy 1.0 0.0 3.15 2102 1237 A 111 LYS HGx A 111 LYS HEx 1.0 0.0 3.15 2103 1237 A 111 LYS HGx A 111 LYS HEy 1.0 0.0 3.15 2104 1238 A 112 LYS HA A 111 LYS HGy 1.0 0.0 5.34 2105 1238 A 112 LYS HA A 111 LYS HGx 1.0 0.0 5.34 2106 1239 A 112 LYS HA A 112 LYS HGx 1.0 0.0 3.45 2107 1239 A 112 LYS HA A 112 LYS HGy 1.0 0.0 3.45 2108 1240 A 112 LYS HA A 112 LYS HDx 1.0 0.0 4.26 2109 1240 A 112 LYS HA A 112 LYS HDy 1.0 0.0 4.26 2110 1241 A 112 LYS HA A 112 LYS HEx 1.0 0.0 4.22 2111 1241 A 112 LYS HEy A 112 LYS HA 1.0 0.0 4.22 2112 1242 A 112 LYS HA A 113 GLU HBx 1.0 0.0 5.34 2113 1242 A 112 LYS HA A 113 GLU HBy 1.0 0.0 5.34 2114 1243 A 112 LYS HBy A 112 LYS HDx 1.0 0.0 3.22 2115 1243 A 112 LYS HBx A 112 LYS HDx 1.0 0.0 3.22 2116 1243 A 112 LYS HDy A 112 LYS HBx 1.0 0.0 3.22 2117 1243 A 112 LYS HBy A 112 LYS HDy 1.0 0.0 3.22 2118 1244 A 112 LYS HBy A 112 LYS HEx 1.0 0.0 3.91 2119 1244 A 112 LYS HBx A 112 LYS HEx 1.0 0.0 3.91 2120 1244 A 112 LYS HEy A 112 LYS HBx 1.0 0.0 3.91 2121 1244 A 112 LYS HEy A 112 LYS HBy 1.0 0.0 3.91 2122 1245 A 113 GLU HA A 112 LYS HBx 1.0 0.0 4.87 2123 1245 A 113 GLU HA A 112 LYS HBy 1.0 0.0 4.87 2124 1246 A 112 LYS HEy A 112 LYS HGx 1.0 0.0 3.08 2125 1246 A 112 LYS HEx A 112 LYS HGx 1.0 0.0 3.08 2126 1246 A 112 LYS HGy A 112 LYS HEx 1.0 0.0 3.08 2127 1246 A 112 LYS HEy A 112 LYS HGy 1.0 0.0 3.08 2128 1247 A 113 GLU HA A 113 GLU HGx 1.0 0.0 2.97 2129 1247 A 113 GLU HA A 113 GLU HGy 1.0 0.0 2.97 2130 1248 A 114 GLU HA A 115 PRO HDx 1.0 0.0 2.95 2131 1248 A 114 GLU HA A 115 PRO HDy 1.0 0.0 2.95 2132 1249 A 114 GLU HA A 116 ILE HG1x 1.0 0.0 4.68 2133 1249 A 114 GLU HA A 116 ILE HG1y 1.0 0.0 4.68 2134 1250 A 114 GLU HBx A 115 PRO HDx 1.0 0.0 3.58 2135 1250 A 114 GLU HBy A 115 PRO HDx 1.0 0.0 3.58 2136 1250 A 115 PRO HDy A 114 GLU HBx 1.0 0.0 3.58 2137 1250 A 115 PRO HDy A 114 GLU HBy 1.0 0.0 3.58 2138 1251 A 116 ILE HD1% A 114 GLU HBx 1.0 0.0 3.25 2139 1251 A 116 ILE HD1% A 114 GLU HBy 1.0 0.0 3.25 2140 1252 A 114 GLU HGy A 115 PRO HDx 1.0 0.0 4.08 2141 1252 A 114 GLU HGx A 115 PRO HDx 1.0 0.0 4.08 2142 1252 A 115 PRO HDy A 114 GLU HGy 1.0 0.0 4.08 2143 1252 A 115 PRO HDy A 114 GLU HGx 1.0 0.0 4.08 2144 1253 A 114 GLU HGy A 116 ILE HG1x 1.0 0.0 3.78 2145 1253 A 116 ILE HG1y A 114 GLU HGy 1.0 0.0 3.78 2146 1253 A 116 ILE HG1y A 114 GLU HGx 1.0 0.0 3.78 2147 1253 A 114 GLU HGx A 116 ILE HG1x 1.0 0.0 3.78 2148 1254 A 115 PRO HA A 116 ILE HG1x 1.0 0.0 4.65 2149 1254 A 115 PRO HA A 116 ILE HG1y 1.0 0.0 4.65 2150 1255 A 115 PRO HA A 141 LEU HBy 1.0 0.0 4.78 2151 1255 A 115 PRO HA A 141 LEU HBx 1.0 0.0 4.78 2152 1256 A 116 ILE HA A 115 PRO HBy 1.0 0.0 4.73 2153 1256 A 116 ILE HA A 115 PRO HBx 1.0 0.0 4.73 2154 1257 A 141 LEU HA A 115 PRO HBy 1.0 0.0 5.16 2155 1257 A 141 LEU HA A 115 PRO HBx 1.0 0.0 5.16 2156 1258 A 115 PRO HBx A 141 LEU HBy 1.0 0.0 3.67 2157 1258 A 115 PRO HBy A 141 LEU HBy 1.0 0.0 3.67 2158 1258 A 141 LEU HBx A 115 PRO HBy 1.0 0.0 3.67 2159 1258 A 115 PRO HBx A 141 LEU HBx 1.0 0.0 3.67 2160 1259 A 115 PRO HBx A 141 LEU HDx% 1.0 0.0 3.17 2161 1259 A 115 PRO HBy A 141 LEU HDx% 1.0 0.0 3.17 2162 1259 A 141 LEU HDy% A 115 PRO HBy 1.0 0.0 3.17 2163 1259 A 115 PRO HBx A 141 LEU HDy% 1.0 0.0 3.17 2164 1260 A 115 PRO HGx A 116 ILE HG1x 1.0 0.0 4.59 2165 1260 A 115 PRO HGy A 116 ILE HG1x 1.0 0.0 4.59 2166 1260 A 116 ILE HG1y A 115 PRO HGy 1.0 0.0 4.59 2167 1260 A 115 PRO HGx A 116 ILE HG1y 1.0 0.0 4.59 2168 1261 A 115 PRO HGy A 141 LEU HBy 1.0 0.0 3.81 2169 1261 A 115 PRO HGx A 141 LEU HBy 1.0 0.0 3.81 2170 1261 A 141 LEU HBx A 115 PRO HGy 1.0 0.0 3.81 2171 1261 A 115 PRO HGx A 141 LEU HBx 1.0 0.0 3.81 2172 1262 A 115 PRO HGy A 141 LEU HDx% 1.0 0.0 3.62 2173 1262 A 115 PRO HGx A 141 LEU HDx% 1.0 0.0 3.62 2174 1262 A 141 LEU HDy% A 115 PRO HGy 1.0 0.0 3.62 2175 1262 A 115 PRO HGx A 141 LEU HDy% 1.0 0.0 3.62 2176 1263 A 115 PRO HDx A 116 ILE HG1x 1.0 0.0 4.61 2177 1263 A 115 PRO HDy A 116 ILE HG1x 1.0 0.0 4.61 2178 1263 A 116 ILE HG1y A 115 PRO HDx 1.0 0.0 4.61 2179 1263 A 116 ILE HG1y A 115 PRO HDy 1.0 0.0 4.61 2180 1264 A 116 ILE HD1% A 115 PRO HDx 1.0 0.0 4.39 2181 1264 A 116 ILE HD1% A 115 PRO HDy 1.0 0.0 4.39 2182 1265 A 115 PRO HDy A 141 LEU HBy 1.0 0.0 4.34 2183 1265 A 115 PRO HDx A 141 LEU HBy 1.0 0.0 4.34 2184 1265 A 141 LEU HBx A 115 PRO HDx 1.0 0.0 4.34 2185 1265 A 141 LEU HBx A 115 PRO HDy 1.0 0.0 4.34 2186 1266 A 115 PRO HDy A 141 LEU HDx% 1.0 0.0 4.27 2187 1266 A 115 PRO HDx A 141 LEU HDx% 1.0 0.0 4.27 2188 1266 A 141 LEU HDy% A 115 PRO HDx 1.0 0.0 4.27 2189 1266 A 141 LEU HDy% A 115 PRO HDy 1.0 0.0 4.27 2190 1267 A 116 ILE HA A 117 LEU HBy 1.0 0.0 5.34 2191 1267 A 116 ILE HA A 117 LEU HBx 1.0 0.0 5.34 2192 1268 A 116 ILE HA A 141 LEU HBy 1.0 0.0 4.79 2193 1268 A 116 ILE HA A 141 LEU HBx 1.0 0.0 4.79 2194 1269 A 116 ILE HG2% A 138 GLU HGx 1.0 0.0 3.93 2195 1269 A 116 ILE HG2% A 138 GLU HGy 1.0 0.0 3.93 2196 1270 A 140 LYS HA A 116 ILE HG1x 1.0 0.0 4.33 2197 1270 A 140 LYS HA A 116 ILE HG1y 1.0 0.0 4.33 2198 1271 A 116 ILE HD1% A 140 LYS HBx 1.0 0.0 3.10 2199 1271 A 116 ILE HD1% A 140 LYS HBy 1.0 0.0 3.10 2200 1272 A 116 ILE HD1% A 140 LYS HDx 1.0 0.0 3.61 2201 1272 A 116 ILE HD1% A 140 LYS HDy 1.0 0.0 3.61 2202 1273 A 116 ILE HD1% A 140 LYS HEx 1.0 0.0 3.80 2203 1273 A 116 ILE HD1% A 140 LYS HEy 1.0 0.0 3.80 2204 1274 A 117 LEU HG A 117 LEU HBy 1.0 0.0 2.59 2205 1274 A 117 LEU HG A 117 LEU HBx 1.0 0.0 2.59 2206 1275 A 139 ALA HB% A 117 LEU HBy 1.0 0.0 3.07 2207 1275 A 139 ALA HB% A 117 LEU HBx 1.0 0.0 3.07 2208 1276 A 118 THR HA A 117 LEU HDx% 1.0 0.0 4.97 2209 1276 A 118 THR HA A 117 LEU HD21 1.0 0.0 4.97 2210 1277 A 119 LEU HA A 117 LEU HDx% 1.0 0.0 5.44 2211 1277 A 119 LEU HA A 117 LEU HD21 1.0 0.0 5.44 2212 1278 A 139 ALA HA A 117 LEU HDx% 1.0 0.0 5.25 2213 1278 A 139 ALA HA A 117 LEU HD21 1.0 0.0 5.25 2214 1279 A 139 ALA HB% A 117 LEU HDx% 1.0 0.0 3.79 2215 1279 A 139 ALA HB% A 117 LEU HD21 1.0 0.0 3.79 2216 1280 A 118 THR HA A 138 GLU HBx 1.0 0.0 4.34 2217 1280 A 118 THR HA A 138 GLU HBy 1.0 0.0 4.34 2218 1281 A 118 THR HA A 138 GLU HGx 1.0 0.0 5.33 2219 1281 A 118 THR HA A 138 GLU HGy 1.0 0.0 5.33 2220 1282 A 118 THR HG2% A 138 GLU HBx 1.0 0.0 4.23 2221 1282 A 118 THR HG2% A 138 GLU HBy 1.0 0.0 4.23 2222 1283 A 118 THR HG2% A 138 GLU HGx 1.0 0.0 4.33 2223 1283 A 118 THR HG2% A 138 GLU HGy 1.0 0.0 4.33 2224 1284 A 119 LEU HA A 119 LEU HDx% 1.0 0.0 3.64 2225 1284 A 119 LEU HA A 119 LEU HDy% 1.0 0.0 3.64 2226 1285 A 119 LEU HBy A 119 LEU HDx% 1.0 0.0 2.44 2227 1285 A 119 LEU HBx A 119 LEU HDx% 1.0 0.0 2.44 2228 1285 A 119 LEU HDy% A 119 LEU HBy 1.0 0.0 2.44 2229 1285 A 119 LEU HDy% A 119 LEU HBx 1.0 0.0 2.44 2230 1286 A 120 THR HG2% A 119 LEU HBy 1.0 0.0 5.16 2231 1286 A 120 THR HG2% A 119 LEU HBx 1.0 0.0 5.16 2232 1287 A 121 THR HG2% A 119 LEU HBy 1.0 0.0 4.24 2233 1287 A 121 THR HG2% A 119 LEU HBx 1.0 0.0 4.24 2234 1288 A 137 ILE HB A 119 LEU HBy 1.0 0.0 3.74 2235 1288 A 137 ILE HB A 119 LEU HBx 1.0 0.0 3.74 2236 1289 A 120 THR HA A 119 LEU HDx% 1.0 0.0 4.59 2237 1289 A 120 THR HA A 119 LEU HDy% 1.0 0.0 4.59 2238 1290 A 120 THR HB A 119 LEU HDx% 1.0 0.0 4.34 2239 1290 A 120 THR HB A 119 LEU HDy% 1.0 0.0 4.34 2240 1291 A 121 THR HB A 119 LEU HDx% 1.0 0.0 5.44 2241 1291 A 121 THR HB A 119 LEU HDy% 1.0 0.0 5.44 2242 1292 A 121 THR HG2% A 119 LEU HDx% 1.0 0.0 3.96 2243 1292 A 121 THR HG2% A 119 LEU HDy% 1.0 0.0 3.96 2244 1293 A 137 ILE HB A 119 LEU HDx% 1.0 0.0 3.49 2245 1293 A 137 ILE HB A 119 LEU HDy% 1.0 0.0 3.49 2246 1294 A 131 ALA HB% A 126 ASP HBx 1.0 0.0 5.34 2247 1294 A 131 ALA HB% A 126 ASP HBy 1.0 0.0 5.34 2248 1295 A 128 ILE HA A 127 TYR HBy 1.0 0.0 5.34 2249 1295 A 128 ILE HA A 127 TYR HBx 1.0 0.0 5.34 2250 1296 A 131 ALA HA A 127 TYR HBy 1.0 0.0 5.11 2251 1296 A 131 ALA HA A 127 TYR HBx 1.0 0.0 5.11 2252 1297 A 131 ALA HB% A 127 TYR HBy 1.0 0.0 3.24 2253 1297 A 131 ALA HB% A 127 TYR HBx 1.0 0.0 3.24 2254 1298 A 127 TYR HE% A 129 GLY HAx 1.0 0.0 4.61 2255 1298 A 127 TYR HE% A 129 GLY HAy 1.0 0.0 4.61 2256 1299 A 128 ILE HG2% A 129 GLY HAx 1.0 0.0 4.84 2257 1299 A 129 GLY HAy A 128 ILE HG2% 1.0 0.0 4.84 2258 1300 A 129 GLY HAy A 130 ASP HBx 1.0 0.0 4.76 2259 1300 A 129 GLY HAx A 130 ASP HBx 1.0 0.0 4.76 2260 1300 A 130 ASP HBy A 129 GLY HAx 1.0 0.0 4.76 2261 1300 A 129 GLY HAy A 130 ASP HBy 1.0 0.0 4.76 2262 1301 A 133 ASP HA A 134 ARG HBx 1.0 0.0 5.34 2263 1301 A 133 ASP HA A 134 ARG HBy 1.0 0.0 5.34 2264 1302 A 135 TYR HD% A 133 ASP HBx 1.0 0.0 5.34 2265 1302 A 135 TYR HD% A 133 ASP HBy 1.0 0.0 5.34 2266 1303 A 136 ILE HD1% A 135 TYR HBx 1.0 0.0 5.34 2267 1303 A 136 ILE HD1% A 135 TYR HBy 1.0 0.0 5.34 2268 1304 A 136 ILE HG2% A 138 GLU HBx 1.0 0.0 4.21 2269 1304 A 136 ILE HG2% A 138 GLU HBy 1.0 0.0 4.21 2270 1305 A 136 ILE HG2% A 138 GLU HGx 1.0 0.0 5.09 2271 1305 A 136 ILE HG2% A 138 GLU HGy 1.0 0.0 5.09 2272 1306 A 137 ILE HA A 138 GLU HBx 1.0 0.0 4.71 2273 1306 A 137 ILE HA A 138 GLU HBy 1.0 0.0 4.71 2274 1307 A 139 ALA HA A 138 GLU HGx 1.0 0.0 4.63 2275 1307 A 139 ALA HA A 138 GLU HGy 1.0 0.0 4.63 2276 1308 A 139 ALA HA A 140 LYS HBx 1.0 0.0 5.00 2277 1308 A 139 ALA HA A 140 LYS HBy 1.0 0.0 5.00 2278 1309 A 140 LYS HA A 140 LYS HGy 1.0 0.0 3.57 2279 1309 A 140 LYS HA A 140 LYS HGx 1.0 0.0 3.57 2280 1310 A 140 LYS HA A 140 LYS HDx 1.0 0.0 4.29 2281 1310 A 140 LYS HA A 140 LYS HDy 1.0 0.0 4.29 2282 1311 A 140 LYS HA A 140 LYS HEx 1.0 0.0 4.76 2283 1311 A 140 LYS HA A 140 LYS HEy 1.0 0.0 4.76 2284 1312 A 140 LYS HBx A 140 LYS HEx 1.0 0.0 3.44 2285 1312 A 140 LYS HBy A 140 LYS HEx 1.0 0.0 3.44 2286 1312 A 140 LYS HEy A 140 LYS HBx 1.0 0.0 3.44 2287 1312 A 140 LYS HBy A 140 LYS HEy 1.0 0.0 3.44 2288 1313 A 140 LYS HEy A 140 LYS HGy 1.0 0.0 2.73 2289 1313 A 140 LYS HEx A 140 LYS HGy 1.0 0.0 2.73 2290 1313 A 140 LYS HGx A 140 LYS HEx 1.0 0.0 2.73 2291 1313 A 140 LYS HGx A 140 LYS HEy 1.0 0.0 2.73 2292 1314 A 141 LEU HA A 140 LYS HGy 1.0 0.0 3.86 2293 1314 A 141 LEU HA A 140 LYS HGx 1.0 0.0 3.86 2294 1315 A 142 THR HA A 140 LYS HGy 1.0 0.0 4.75 2295 1315 A 142 THR HA A 140 LYS HGx 1.0 0.0 4.75 2296 1316 A 140 LYS HDy A 140 LYS HEx 1.0 0.0 2.25 2297 1316 A 140 LYS HDx A 140 LYS HEx 1.0 0.0 2.25 2298 1316 A 140 LYS HEy A 140 LYS HDx 1.0 0.0 2.25 2299 1316 A 140 LYS HDy A 140 LYS HEy 1.0 0.0 2.25 2300 1317 A 142 THR HA A 140 LYS HEx 1.0 0.0 5.30 2301 1317 A 142 THR HA A 140 LYS HEy 1.0 0.0 5.30 2302 1318 A 141 LEU HA A 141 LEU HDx% 1.0 0.0 3.09 2303 1318 A 141 LEU HA A 141 LEU HDy% 1.0 0.0 3.09 2304 1319 A 141 LEU HBy A 141 LEU HDx% 1.0 0.0 2.51 2305 1319 A 141 LEU HBx A 141 LEU HDx% 1.0 0.0 2.51 2306 1319 A 141 LEU HDy% A 141 LEU HBy 1.0 0.0 2.51 2307 1319 A 141 LEU HDy% A 141 LEU HBx 1.0 0.0 2.51 2308 1320 A 142 THR HA A 141 LEU HDx% 1.0 0.0 4.59 2309 1320 A 142 THR HA A 141 LEU HDy% 1.0 0.0 4.59 2310 1321 A 142 THR HB A 141 LEU HDx% 1.0 0.0 5.44 2311 1321 A 142 THR HB A 141 LEU HDy% 1.0 0.0 5.44 2312 1322 A 141 LEU HDy% A 143 GLY HAx 1.0 0.0 3.82 2313 1322 A 141 LEU HDx% A 143 GLY HAx 1.0 0.0 3.82 2314 1322 A 143 GLY HAy A 141 LEU HDx% 1.0 0.0 3.82 2315 1322 A 141 LEU HDy% A 143 GLY HAy 1.0 0.0 3.82 2316 1323 A 144 SER HA A 141 LEU HDx% 1.0 0.0 3.74 2317 1323 A 144 SER HA A 141 LEU HDy% 1.0 0.0 3.74 2318 1324 A 141 LEU HDy% A 144 SER HBx 1.0 0.0 3.27 2319 1324 A 141 LEU HDx% A 144 SER HBx 1.0 0.0 3.27 2320 1324 A 144 SER HBy A 141 LEU HDx% 1.0 0.0 3.27 2321 1324 A 141 LEU HDy% A 144 SER HBy 1.0 0.0 3.27 2322 1325 A 142 THR HA A 143 GLY HAx 1.0 0.0 4.82 2323 1325 A 142 THR HA A 143 GLY HAy 1.0 0.0 4.82 2324 1326 A 144 SER HA A 143 GLY HAx 1.0 0.0 4.76 2325 1326 A 144 SER HA A 143 GLY HAy 1.0 0.0 4.76 2326 1327 A 145 TYR HD% A 143 GLY HAx 1.0 0.0 5.34 2327 1327 A 145 TYR HD% A 143 GLY HAy 1.0 0.0 5.34 2328 1328 A 144 SER HA A 145 TYR HBx 1.0 0.0 4.60 2329 1328 A 144 SER HA A 145 TYR HBy 1.0 0.0 4.60 2330 1329 A 146 SER HA A 145 TYR HBx 1.0 0.0 5.34 2331 1329 A 146 SER HA A 145 TYR HBy 1.0 0.0 5.34 2332 1330 A 94 GLU HA A 139 ALA HB% 1.0 0.0 5.50 2333 1331 A 51 THR HG2% A 61 VAL HA 1.0 0.0 5.50 2334 1332 A 49 ASP HA A 50 VAL HGy% 1.0 0.0 5.50 2335 1332 A 50 VAL HGx% A 49 ASP HA 1.0 0.0 5.50 2336 1333 A 61 VAL HA A 118 THR HG2% 1.0 0.0 5.50 2337 1334 A 103 ALA HB% A 134 ARG HA 1.0 0.0 5.50 2338 1335 A 115 PRO HGx A 141 LEU HDx% 1.0 0.0 5.50 2339 1336 A 141 LEU H A 94 GLU H 1.0 0.0 5.50 2340 1337 A 141 LEU H A 142 THR H 1.0 0.0 5.50 2341 1338 A 139 ALA HA A 117 LEU H 1.0 0.0 5.50 2342 1339 A 97 LYS H A 96 GLN H 1.0 0.0 5.50 2343 1340 A 51 THR HB A 50 VAL HGy% 1.0 0.0 5.50 2344 1340 A 51 THR HB A 50 VAL HGx% 1.0 0.0 5.50 2345 1341 A 109 ILE HA A 110 ILE HD1% 1.0 0.0 5.50 2346 1342 A 16 VAL HA A 31 TYR HA 1.0 0.0 5.50 2347 1343 A 20 ASN H A 85 GLU H 1.0 0.0 5.50 2348 1344 A 107 THR HB A 108 VAL HGy% 1.0 0.0 5.50 2349 1344 A 107 THR HB A 108 VAL HGx% 1.0 0.0 5.50 2350 1345 A 51 THR HB A 50 VAL HGy% 1.0 0.0 5.50 2351 1345 A 51 THR HB A 50 VAL HGx% 1.0 0.0 5.50 2352 1346 A 21 ILE HG2% A 24 LEU HDx% 1.0 0.0 5.50 2353 1347 A 81 THR H A 95 ILE H 1.0 0.0 5.50 2354 1348 A 84 LEU H A 92 THR H 1.0 0.0 5.50 2355 1349 A 95 ILE HA A 81 THR HA 1.0 0.0 5.50 2356 1350 A 110 ILE HD1% A 108 VAL HA 1.0 0.0 5.50 2357 1351 A 95 ILE H A 80 ASP H 1.0 0.0 5.50 2358 1352 A 60 THR HB A 84 LEU HDx% 1.0 0.0 5.50 2359 1352 A 60 THR HB A 84 LEU HDy% 1.0 0.0 5.50 2360 1353 A 63 SER HA A 62 LEU HDx% 1.0 0.0 5.50 2361 1353 A 63 SER HA A 62 LEU HDy% 1.0 0.0 5.50 2362 1354 A 38 THR HA A 35 ASP HBx 1.0 0.0 5.50 2363 1354 A 35 ASP HBy A 38 THR HA 1.0 0.0 5.50 2364 1355 A 83 VAL HA A 84 LEU HBx 1.0 0.0 5.50 2365 1356 A 34 ALA HA A 35 ASP HBx 1.0 0.0 5.50 2366 1356 A 34 ALA HA A 35 ASP HBy 1.0 0.0 5.50 2367 1357 A 63 SER HA A 62 LEU HDx% 1.0 0.0 5.50 2368 1357 A 63 SER HA A 62 LEU HDy% 1.0 0.0 5.50 2369 1358 A 136 ILE HD1% A 118 THR HG2% 1.0 0.0 5.50 2370 1359 A 46 PHE HA A 61 VAL HGy% 1.0 0.0 5.50 2371 1359 A 46 PHE HA A 61 VAL HGx% 1.0 0.0 5.50 2372 1360 A 49 ASP HA A 50 VAL HGy% 1.0 0.0 5.50 2373 1360 A 50 VAL HGx% A 49 ASP HA 1.0 0.0 5.50 2374 1361 A 83 VAL HA A 20 ASN HBx 1.0 0.0 5.50 2375 1361 A 83 VAL HA A 20 ASN HBy 1.0 0.0 5.50 2376 1362 A 61 VAL HA A 118 THR HG2% 1.0 0.0 5.50 2377 1363 A 53 THR HA A 54 PRO HBy 1.0 0.0 5.50 2378 1363 A 53 THR HA A 54 PRO HBx 1.0 0.0 5.50 2379 1364 A 94 GLU HA A 139 ALA HB% 1.0 0.0 5.50 2380 1365 A 21 ILE HG2% A 24 LEU HDx% 1.0 0.0 5.50 2381 1366 A 59 HIS HA A 116 ILE HG2% 1.0 0.0 5.50 2382 1367 A 16 VAL HA A 32 TRP HBy 1.0 0.0 5.50 2383 1367 A 16 VAL HA A 32 TRP HBx 1.0 0.0 5.50 2384 1368 A 12 GLU HBx A 13 GLY HAy 1.0 0.0 5.50 2385 1368 A 12 GLU HBy A 13 GLY HAy 1.0 0.0 5.50 2386 1368 A 13 GLY HAx A 12 GLU HBy 1.0 0.0 5.50 2387 1368 A 12 GLU HBx A 13 GLY HAx 1.0 0.0 5.50 2388 1369 A 16 VAL HA A 31 TYR HA 1.0 0.0 5.50 2389 1370 A 32 TRP HA A 31 TYR HA 1.0 0.0 5.50 2390 1371 A 95 ILE HG2% A 80 ASP HBx 1.0 0.0 5.50 2391 1371 A 95 ILE HG2% A 80 ASP HBy 1.0 0.0 5.50 2392 1372 A 11 LYS HA A 12 GLU HBy 1.0 0.0 5.50 2393 1372 A 11 LYS HA A 12 GLU HBx 1.0 0.0 5.50 2394 1373 A 115 PRO HA A 141 LEU HDx% 1.0 0.0 5.50 2395 1374 A 98 ILE HA A 95 ILE HD1% 1.0 0.0 5.50 2396 1375 A 109 ILE HA A 50 VAL HGy% 1.0 0.0 5.50 2397 1375 A 109 ILE HA A 50 VAL HGx% 1.0 0.0 5.50 2398 1376 A 139 ALA HA A 117 LEU H 1.0 0.0 5.50 2399 1377 A 30 ILE HB A 19 LEU HBy 1.0 0.0 5.50 2400 1378 A 50 VAL HGy% A 61 VAL HGy% 1.0 0.0 5.50 2401 1379 A 59 HIS HD2 A 116 ILE HD1% 1.0 0.0 5.50 2402 1380 A 121 THR HG2% A 137 ILE H 1.0 0.0 5.50 2403 1381 A 53 THR HG2% A 54 PRO HDx 1.0 0.0 5.50 2404 1381 A 53 THR HG2% A 54 PRO HDy 1.0 0.0 5.50 2405 1382 A 19 LEU HA A 84 LEU HDy% 1.0 0.0 5.50 2406 1383 A 26 LYS H A 27 LYS H 1.0 0.0 5.50 2407 1384 A 95 ILE HD1% A 78 GLU HA 1.0 0.0 5.50 2408 1385 A 84 LEU HDx% A 91 TYR HDy 1.0 0.0 5.50 2409 1385 A 84 LEU HDy% A 91 TYR HDy 1.0 0.0 5.50 2410 1385 A 84 LEU HDy% A 91 TYR HDx 1.0 0.0 5.50 2411 1385 A 91 TYR HDx A 84 LEU HDx% 1.0 0.0 5.50 2412 1386 A 115 PRO HBx A 141 LEU HDy% 1.0 0.0 5.50 2413 1387 A 139 ALA HB% A 138 GLU HA 1.0 0.0 5.50 2414 1388 A 106 ARG HA A 110 ILE HG2% 1.0 0.0 5.50 2415 1389 A 98 ILE HG2% A 95 ILE HD1% 1.0 0.0 5.50 2416 1390 A 53 THR HA A 54 PRO HDx 1.0 0.0 5.50 2417 1391 A 14 GLU HGx A 16 VAL HGy% 1.0 0.0 5.50 2418 1391 A 14 GLU HGy A 16 VAL HGy% 1.0 0.0 5.50 2419 1391 A 16 VAL HGx% A 14 GLU HGx 1.0 0.0 5.50 2420 1391 A 16 VAL HGx% A 14 GLU HGy 1.0 0.0 5.50 2421 1392 A 98 ILE HA A 95 ILE HD1% 1.0 0.0 5.50 2422 1393 A 98 ILE HG2% A 137 ILE HB 1.0 0.0 5.50 2423 1394 A 137 ILE HB A 119 LEU HBx 1.0 0.0 5.50 2424 1395 A 98 ILE HA A 95 ILE HG2% 1.0 0.0 5.50 2425 1396 A 95 ILE HG2% A 77 LYS HA 1.0 0.0 5.50 2426 1397 A 86 TYR HDx A 85 GLU HA 1.0 0.0 5.50 2427 1397 A 85 GLU HA A 86 TYR HDy 1.0 0.0 5.50 2428 1398 A 90 THR HB A 145 TYR HBx 1.0 0.0 5.50 2429 1398 A 90 THR HB A 145 TYR HBy 1.0 0.0 5.50 2430 1399 A 76 LEU HA A 75 GLN H 1.0 0.0 5.50 2431 1400 A 50 VAL H A 50 VAL HGy% 1.0 0.0 3.71 2432 1401 A 48 SER HBy A 50 VAL H 1.0 0.0 4.75 2433 1402 A 50 VAL HGx% A 50 VAL H 1.0 0.0 3.71 2434 1403 A 50 VAL H A 48 SER HBx 1.0 0.0 4.75 2435 1404 A 51 THR HA A 50 VAL H 1.0 0.0 5.46 2436 1405 A 50 VAL H A 49 ASP H 1.0 0.0 4.89 2437 1406 A 51 THR HG2% A 50 VAL H 1.0 0.0 3.67 2438 1407 A 109 ILE HG2% A 50 VAL H 1.0 0.0 5.50 2439 1408 A 127 TYR HD% A 131 ALA H 1.0 0.0 4.80 2440 1409 A 130 ASP HA A 131 ALA H 1.0 0.0 3.32 2441 1410 A 127 TYR HE% A 131 ALA H 1.0 0.0 4.74 2442 1411 A 131 ALA HB% A 131 ALA H 1.0 0.0 3.18 2443 1412 A 30 ILE HD1% A 31 TYR H 1.0 0.0 4.67 2444 1413 A 31 TYR HE% A 31 TYR H 1.0 0.0 5.09 2445 1414 A 15 LYS HA A 31 TYR H 1.0 0.0 5.50 2446 1415 A 30 ILE HG2% A 31 TYR H 1.0 0.0 3.66 2447 1416 A 127 TYR HD% A 128 ILE H 1.0 0.0 4.50 2448 1417 A 128 ILE H A 128 ILE HG1y 1.0 0.0 4.30 2449 1418 A 128 ILE H A 128 ILE HB 1.0 0.0 3.56 2450 1419 A 128 ILE H A 129 GLY H 1.0 0.0 4.73 2451 1420 A 128 ILE HG2% A 128 ILE H 1.0 0.0 3.88 2452 1421 A 127 TYR HE% A 128 ILE H 1.0 0.0 5.50 2453 1422 A 128 ILE H A 128 ILE HG1x 1.0 0.0 4.30 2454 1423 A 128 ILE H A 127 TYR H 1.0 0.0 4.65 2455 1424 A 59 HIS H A 112 LYS HBx 1.0 0.0 5.15 2456 1425 A 59 HIS HBy A 59 HIS H 1.0 0.0 4.11 2457 1426 A 59 HIS H A 114 GLU H 1.0 0.0 5.23 2458 1427 A 52 THR HG2% A 59 HIS H 1.0 0.0 4.11 2459 1428 A 112 LYS HBy A 59 HIS H 1.0 0.0 5.15 2460 1429 A 59 HIS H A 59 HIS HBx 1.0 0.0 4.11 2461 1430 A 60 THR HA A 59 HIS H 1.0 0.0 5.50 2462 1431 A 51 THR HA A 59 HIS H 1.0 0.0 5.11 2463 1432 A 59 HIS H A 58 GLY H 1.0 0.0 4.07 2464 1433 A 23 LYS H A 23 LYS HBx 1.0 0.0 3.70 2465 1434 A 21 ILE HG2% A 23 LYS H 1.0 0.0 4.12 2466 1435 A 23 LYS HBy A 23 LYS H 1.0 0.0 3.70 2467 1436 A 26 LYS H A 23 LYS H 1.0 0.0 5.50 2468 1437 A 109 ILE H A 109 ILE HG1x 1.0 0.0 4.10 2469 1438 A 108 VAL HB A 109 ILE H 1.0 0.0 3.61 2470 1439 A 109 ILE H A 108 VAL HGy% 1.0 0.0 4.61 2471 1440 A 109 ILE HD1% A 109 ILE H 1.0 0.0 4.18 2472 1441 A 108 VAL HGx% A 109 ILE H 1.0 0.0 4.61 2473 1442 A 106 ARG HA A 109 ILE H 1.0 0.0 5.32 2474 1443 A 109 ILE HG1y A 109 ILE H 1.0 0.0 4.10 2475 1444 A 109 ILE HB A 109 ILE H 1.0 0.0 3.57 2476 1445 A 109 ILE HG2% A 109 ILE H 1.0 0.0 4.17 2477 1446 A 47 VAL H A 33 GLY HAx 1.0 0.0 5.50 2478 1447 A 33 GLY HAy A 47 VAL H 1.0 0.0 5.50 2479 1448 A 46 PHE HDx A 47 VAL H 1.0 0.0 5.05 2480 1448 A 47 VAL H A 46 PHE HDy 1.0 0.0 5.05 2481 1449 A 47 VAL HB A 47 VAL H 1.0 0.0 3.75 2482 1450 A 47 VAL H A 47 VAL HGy% 1.0 0.0 4.51 2483 1451 A 47 VAL H A 46 PHE HBx 1.0 0.0 5.41 2484 1452 A 34 ALA HB% A 47 VAL H 1.0 0.0 4.58 2485 1453 A 51 THR HG2% A 47 VAL H 1.0 0.0 5.37 2486 1454 A 47 VAL HGx% A 47 VAL H 1.0 0.0 4.51 2487 1455 A 46 PHE HEx A 47 VAL H 1.0 0.0 5.50 2488 1455 A 47 VAL H A 46 PHE HEy 1.0 0.0 5.50 2489 1456 A 46 PHE HBy A 47 VAL H 1.0 0.0 5.41 2490 1457 A 113 GLU H A 113 GLU HBx 1.0 0.0 4.06 2491 1458 A 114 GLU H A 113 GLU H 1.0 0.0 3.43 2492 1459 A 113 GLU HBy A 113 GLU H 1.0 0.0 4.06 2493 1460 A 95 ILE HA A 138 GLU H 1.0 0.0 5.50 2494 1461 A 138 GLU H A 99 TRP HZ3 1.0 0.0 4.76 2495 1462 A 99 TRP HE3 A 138 GLU H 1.0 0.0 5.42 2496 1463 A 98 ILE HA A 138 GLU H 1.0 0.0 3.77 2497 1464 A 138 GLU H A 139 ALA H 1.0 0.0 4.51 2498 1465 A 137 ILE HB A 138 GLU H 1.0 0.0 4.53 2499 1466 A 136 ILE HA A 138 GLU H 1.0 0.0 5.50 2500 1467 A 137 ILE HA A 138 GLU H 1.0 0.0 3.45 2501 1468 A 118 THR HA A 138 GLU H 1.0 0.0 5.50 2502 1469 A 136 ILE HG2% A 138 GLU H 1.0 0.0 4.85 2503 1470 A 98 ILE HG2% A 138 GLU H 1.0 0.0 4.87 2504 1471 A 109 ILE H A 107 THR H 1.0 0.0 5.03 2505 1472 A 106 ARG HBy A 107 THR H 1.0 0.0 4.90 2506 1473 A 107 THR HB A 107 THR H 1.0 0.0 3.91 2507 1474 A 108 VAL HA A 107 THR H 1.0 0.0 5.50 2508 1475 A 110 ILE HG2% A 107 THR H 1.0 0.0 4.70 2509 1476 A 107 THR H A 106 ARG HBx 1.0 0.0 4.90 2510 1477 A 107 THR HG2% A 107 THR H 1.0 0.0 3.37 2511 1478 A 82 LEU HG A 82 LEU H 1.0 0.0 4.30 2512 1479 A 81 THR HB A 82 LEU H 1.0 0.0 3.57 2513 1480 A 93 TYR HDx A 82 LEU H 1.0 0.0 5.28 2514 1480 A 82 LEU H A 93 TYR HDy 1.0 0.0 5.28 2515 1481 A 81 THR HG2% A 82 LEU H 1.0 0.0 3.38 2516 1482 A 94 GLU H A 82 LEU H 1.0 0.0 5.50 2517 1483 A 81 THR H A 82 LEU H 1.0 0.0 4.64 2518 1484 A 82 LEU H A 93 TYR H 1.0 0.0 3.72 2519 1485 A 81 THR HA A 82 LEU H 1.0 0.0 3.05 2520 1486 A 62 LEU HG A 62 LEU H 1.0 0.0 4.07 2521 1487 A 62 LEU H A 61 VAL HGy% 1.0 0.0 4.28 2522 1488 A 118 THR HB A 62 LEU H 1.0 0.0 4.53 2523 1489 A 109 ILE HD1% A 62 LEU H 1.0 0.0 4.96 2524 1490 A 61 VAL HB A 62 LEU H 1.0 0.0 5.18 2525 1491 A 117 LEU HG A 62 LEU H 1.0 0.0 4.39 2526 1492 A 62 LEU H A 61 VAL H 1.0 0.0 5.45 2527 1493 A 61 VAL HGx% A 62 LEU H 1.0 0.0 4.28 2528 1494 A 119 LEU HA A 62 LEU H 1.0 0.0 4.32 2529 1495 A 19 LEU HBy A 19 LEU H 1.0 0.0 4.12 2530 1496 A 18 MET HA A 19 LEU H 1.0 0.0 3.14 2531 1497 A 19 LEU H A 28 PHE HBx 1.0 0.0 5.12 2532 1498 A 20 ASN H A 19 LEU H 1.0 0.0 4.90 2533 1499 A 30 ILE HD1% A 19 LEU H 1.0 0.0 4.18 2534 1500 A 84 LEU HA A 19 LEU H 1.0 0.0 5.50 2535 1501 A 18 MET HGx A 19 LEU H 1.0 0.0 4.86 2536 1502 A 28 PHE HD% A 19 LEU H 1.0 0.0 5.50 2537 1503 A 29 SER HA A 19 LEU H 1.0 0.0 4.75 2538 1504 A 28 PHE HBy A 19 LEU H 1.0 0.0 5.12 2539 1505 A 19 LEU H A 19 LEU HBx 1.0 0.0 4.12 2540 1506 A 19 LEU H A 18 MET HGy 1.0 0.0 4.86 2541 1507 A 27 LYS HA A 19 LEU H 1.0 0.0 5.50 2542 1508 A 136 ILE HD1% A 135 TYR H 1.0 0.0 5.14 2543 1509 A 121 THR HB A 135 TYR H 1.0 0.0 5.50 2544 1510 A 135 TYR HD% A 135 TYR H 1.0 0.0 5.04 2545 1511 A 121 THR HG2% A 135 TYR H 1.0 0.0 5.18 2546 1512 A 135 TYR H A 134 ARG H 1.0 0.0 5.49 2547 1513 A 131 ALA HB% A 135 TYR H 1.0 0.0 4.88 2548 1514 A 135 TYR H A 121 THR H 1.0 0.0 4.29 2549 1515 A 102 HIS HBy A 103 ALA H 1.0 0.0 4.16 2550 1516 A 102 HIS HA A 103 ALA H 1.0 0.0 3.48 2551 1517 A 134 ARG H A 103 ALA H 1.0 0.0 4.86 2552 1518 A 103 ALA H A 102 HIS H 1.0 0.0 5.16 2553 1519 A 103 ALA H A 102 HIS HBx 1.0 0.0 4.16 2554 1520 A 103 ALA HB% A 103 ALA H 1.0 0.0 3.26 2555 1521 A 78 GLU HA A 79 LYS H 1.0 0.0 3.33 2556 1522 A 80 ASP HBy A 79 LYS H 1.0 0.0 5.50 2557 1523 A 79 LYS H A 80 ASP HBx 1.0 0.0 5.50 2558 1524 A 16 VAL H A 16 VAL HGy% 1.0 0.0 4.39 2559 1525 A 31 TYR HA A 16 VAL H 1.0 0.0 4.07 2560 1526 A 16 VAL H A 17 ALA H 1.0 0.0 3.13 2561 1527 A 31 TYR HE% A 16 VAL H 1.0 0.0 5.50 2562 1528 A 16 VAL HGx% A 16 VAL H 1.0 0.0 4.39 2563 1529 A 15 LYS HA A 16 VAL H 1.0 0.0 3.56 2564 1530 A 31 TYR HDx A 16 VAL H 1.0 0.0 5.03 2565 1530 A 16 VAL H A 31 TYR HDy 1.0 0.0 5.03 2566 1531 A 100 ILE HG2% A 133 ASP H 1.0 0.0 5.22 2567 1532 A 131 ALA HB% A 133 ASP H 1.0 0.0 3.83 2568 1533 A 37 ALA HB% A 36 ASP H 1.0 0.0 5.50 2569 1534 A 36 ASP H A 35 ASP H 1.0 0.0 4.72 2570 1535 A 90 THR HB A 90 THR H 1.0 0.0 3.35 2571 1536 A 85 GLU HA A 90 THR H 1.0 0.0 5.29 2572 1537 A 90 THR HG2% A 90 THR H 1.0 0.0 4.20 2573 1538 A 89 LYS HGx A 90 THR H 1.0 0.0 4.71 2574 1539 A 90 THR H A 89 LYS HBx 1.0 0.0 4.02 2575 1540 A 146 SER HA A 90 THR H 1.0 0.0 4.21 2576 1541 A 90 THR H A 86 TYR H 1.0 0.0 5.50 2577 1542 A 89 LYS HA A 90 THR H 1.0 0.0 3.34 2578 1543 A 90 THR H A 89 LYS HGy 1.0 0.0 4.71 2579 1544 A 89 LYS HBy A 90 THR H 1.0 0.0 4.02 2580 1545 A 90 THR H A 91 TYR HEx 1.0 0.0 4.73 2581 1546 A 135 TYR HA A 100 ILE H 1.0 0.0 5.50 2582 1547 A 100 ILE HB A 100 ILE H 1.0 0.0 3.45 2583 1548 A 99 TRP HA A 100 ILE H 1.0 0.0 3.41 2584 1549 A 100 ILE HG2% A 100 ILE H 1.0 0.0 3.95 2585 1550 A 100 ILE H A 100 ILE HG1x 1.0 0.0 4.71 2586 1551 A 99 TRP HD1 A 100 ILE H 1.0 0.0 4.27 2587 1552 A 100 ILE HD1% A 100 ILE H 1.0 0.0 4.17 2588 1553 A 100 ILE H A 99 TRP H 1.0 0.0 4.65 2589 1554 A 100 ILE HG1y A 100 ILE H 1.0 0.0 4.71 2590 1555 A 13 GLY H A 14 GLU H 1.0 0.0 3.61 2591 1556 A 12 GLU HA A 13 GLY H 1.0 0.0 3.44 2592 1557 A 32 TRP HD1 A 13 GLY H 1.0 0.0 5.24 2593 1558 A 13 GLY H A 32 TRP H 1.0 0.0 4.78 2594 1559 A 125 PHE H A 125 PHE HBx 1.0 0.0 4.13 2595 1560 A 125 PHE H A 125 PHE HBy 1.0 0.0 4.13 2596 1561 A 125 PHE H A 126 ASP HA 1.0 0.0 5.50 2597 1562 A 119 LEU H A 119 LEU HG 1.0 0.0 4.73 2598 1563 A 119 LEU H A 119 LEU HBy 1.0 0.0 4.14 2599 1564 A 137 ILE HB A 119 LEU H 1.0 0.0 4.30 2600 1565 A 136 ILE HA A 119 LEU H 1.0 0.0 5.30 2601 1566 A 118 THR HG2% A 119 LEU H 1.0 0.0 3.75 2602 1567 A 118 THR HA A 119 LEU H 1.0 0.0 3.47 2603 1568 A 119 LEU HBx A 119 LEU H 1.0 0.0 4.14 2604 1569 A 138 GLU HA A 119 LEU H 1.0 0.0 4.70 2605 1570 A 53 THR HA A 55 SER H 1.0 0.0 5.14 2606 1571 A 55 SER H A 56 GLY H 1.0 0.0 3.53 2607 1572 A 46 PHE HA A 33 GLY H 1.0 0.0 5.50 2608 1573 A 33 GLY H A 47 VAL HGy% 1.0 0.0 5.26 2609 1574 A 33 GLY H A 45 MET H 1.0 0.0 4.02 2610 1575 A 45 MET HBx A 33 GLY H 1.0 0.0 4.91 2611 1576 A 47 VAL HGx% A 33 GLY H 1.0 0.0 5.26 2612 1577 A 33 GLY H A 45 MET HBy 1.0 0.0 4.91 2613 1578 A 32 TRP HE3 A 33 GLY H 1.0 0.0 4.78 2614 1579 A 77 LYS H A 76 LEU HBy 1.0 0.0 4.39 2615 1580 A 95 ILE HG2% A 77 LYS H 1.0 0.0 3.52 2616 1581 A 76 LEU HA A 77 LYS H 1.0 0.0 3.29 2617 1582 A 80 ASP HBy A 77 LYS H 1.0 0.0 4.57 2618 1583 A 77 LYS H A 76 LEU HBx 1.0 0.0 4.39 2619 1584 A 77 LYS H A 80 ASP HBx 1.0 0.0 4.57 2620 1585 A 95 ILE HA A 97 LYS H 1.0 0.0 5.34 2621 1586 A 98 ILE HA A 97 LYS H 1.0 0.0 4.39 2622 1587 A 95 ILE HG2% A 97 LYS H 1.0 0.0 3.47 2623 1588 A 97 LYS H A 96 GLN HBx 1.0 0.0 4.43 2624 1589 A 96 GLN HBy A 97 LYS H 1.0 0.0 4.43 2625 1590 A 139 ALA HA A 97 LYS H 1.0 0.0 4.39 2626 1591 A 93 TYR HE% A 84 LEU H 1.0 0.0 4.43 2627 1592 A 92 THR HG2% A 84 LEU H 1.0 0.0 5.50 2628 1593 A 84 LEU H A 84 LEU HDx% 1.0 0.0 5.50 2629 1594 A 83 VAL HB A 84 LEU H 1.0 0.0 4.78 2630 1595 A 93 TYR HDx A 84 LEU H 1.0 0.0 5.06 2631 1595 A 84 LEU H A 93 TYR HDy 1.0 0.0 5.06 2632 1596 A 84 LEU HG A 84 LEU H 1.0 0.0 4.06 2633 1597 A 92 THR HA A 84 LEU H 1.0 0.0 4.41 2634 1598 A 83 VAL HA A 84 LEU H 1.0 0.0 3.13 2635 1599 A 84 LEU H A 84 LEU HBy 1.0 0.0 4.07 2636 1600 A 84 LEU HDy% A 84 LEU H 1.0 0.0 5.50 2637 1601 A 84 LEU HBx A 84 LEU H 1.0 0.0 4.07 2638 1602 A 27 LYS H A 28 PHE H 1.0 0.0 5.19 2639 1603 A 9 GLU HA A 10 HIS H 1.0 0.0 3.31 2640 1604 A 10 HIS H A 9 GLU HBy 1.0 0.0 4.82 2641 1605 A 10 HIS H A 11 LYS H 1.0 0.0 4.91 2642 1606 A 10 HIS H A 9 GLU HBx 1.0 0.0 4.82 2643 1607 A 91 TYR HA A 144 SER H 1.0 0.0 5.50 2644 1608 A 144 SER H A 143 GLY H 1.0 0.0 5.49 2645 1609 A 114 GLU H A 112 LYS HBx 1.0 0.0 3.72 2646 1610 A 112 LYS HBy A 114 GLU H 1.0 0.0 3.72 2647 1611 A 113 GLU HA A 114 GLU H 1.0 0.0 3.47 2648 1612 A 114 GLU H A 112 LYS H 1.0 0.0 5.07 2649 1613 A 50 VAL H A 51 THR H 1.0 0.0 3.03 2650 1614 A 51 THR H A 50 VAL HGy% 1.0 0.0 4.31 2651 1615 A 51 THR H A 48 SER H 1.0 0.0 4.49 2652 1616 A 50 VAL HGx% A 51 THR H 1.0 0.0 4.31 2653 1617 A 51 THR H A 52 THR H 1.0 0.0 4.83 2654 1618 A 49 ASP H A 51 THR H 1.0 0.0 4.62 2655 1619 A 51 THR HG2% A 51 THR H 1.0 0.0 3.59 2656 1620 A 109 ILE HG2% A 51 THR H 1.0 0.0 5.50 2657 1621 A 51 THR HB A 51 THR H 1.0 0.0 4.05 2658 1622 A 50 VAL HB A 51 THR H 1.0 0.0 4.74 2659 1623 A 93 TYR HE% A 141 LEU H 1.0 0.0 4.50 2660 1624 A 141 LEU H A 141 LEU HBy 1.0 0.0 3.79 2661 1625 A 93 TYR HDx A 141 LEU H 1.0 0.0 4.49 2662 1625 A 141 LEU H A 93 TYR HDy 1.0 0.0 4.49 2663 1626 A 93 TYR HA A 141 LEU H 1.0 0.0 5.21 2664 1627 A 142 THR HG2% A 141 LEU H 1.0 0.0 5.33 2665 1628 A 141 LEU H A 117 LEU H 1.0 0.0 5.12 2666 1629 A 141 LEU H A 140 LYS HGy 1.0 0.0 4.67 2667 1630 A 141 LEU H A 140 LYS H 1.0 0.0 4.93 2668 1631 A 140 LYS HGx A 141 LEU H 1.0 0.0 4.67 2669 1632 A 140 LYS HA A 141 LEU H 1.0 0.0 3.32 2670 1633 A 141 LEU HBx A 141 LEU H 1.0 0.0 3.79 2671 1634 A 116 ILE HA A 141 LEU H 1.0 0.0 4.78 2672 1635 A 116 ILE HD1% A 141 LEU H 1.0 0.0 3.61 2673 1636 A 127 TYR HD% A 129 GLY H 1.0 0.0 4.99 2674 1637 A 128 ILE HB A 129 GLY H 1.0 0.0 4.59 2675 1638 A 128 ILE HA A 129 GLY H 1.0 0.0 3.04 2676 1639 A 128 ILE HG2% A 129 GLY H 1.0 0.0 3.58 2677 1640 A 127 TYR HE% A 129 GLY H 1.0 0.0 5.43 2678 1641 A 59 HIS H A 60 THR H 1.0 0.0 5.34 2679 1642 A 117 LEU HA A 60 THR H 1.0 0.0 4.30 2680 1643 A 59 HIS HD2 A 60 THR H 1.0 0.0 3.80 2681 1644 A 117 LEU H A 60 THR H 1.0 0.0 5.50 2682 1645 A 116 ILE HB A 60 THR H 1.0 0.0 4.65 2683 1646 A 59 HIS HA A 60 THR H 1.0 0.0 3.40 2684 1647 A 60 THR HB A 60 THR H 1.0 0.0 3.43 2685 1648 A 60 THR H A 118 THR H 1.0 0.0 5.00 2686 1649 A 116 ILE HG2% A 60 THR H 1.0 0.0 4.42 2687 1650 A 60 THR HG2% A 60 THR H 1.0 0.0 4.02 2688 1651 A 24 LEU H A 24 LEU HBy 1.0 0.0 4.03 2689 1652 A 23 LYS H A 24 LEU H 1.0 0.0 4.22 2690 1653 A 24 LEU H A 24 LEU HDx% 1.0 0.0 4.25 2691 1654 A 24 LEU H A 23 LYS HBx 1.0 0.0 4.42 2692 1655 A 21 ILE HG2% A 24 LEU H 1.0 0.0 3.62 2693 1656 A 21 ILE HB A 24 LEU H 1.0 0.0 5.02 2694 1657 A 22 PRO HA A 24 LEU H 1.0 0.0 5.47 2695 1658 A 23 LYS HBy A 24 LEU H 1.0 0.0 4.42 2696 1659 A 25 LYS HA A 24 LEU H 1.0 0.0 4.41 2697 1660 A 26 LYS H A 24 LEU H 1.0 0.0 4.28 2698 1661 A 24 LEU HBx A 24 LEU H 1.0 0.0 4.03 2699 1662 A 24 LEU HDy% A 24 LEU H 1.0 0.0 4.25 2700 1663 A 110 ILE H A 110 ILE HG1x 1.0 0.0 4.21 2701 1664 A 110 ILE HD1% A 110 ILE H 1.0 0.0 4.28 2702 1665 A 110 ILE HG1y A 110 ILE H 1.0 0.0 4.21 2703 1666 A 110 ILE H A 111 LYS H 1.0 0.0 4.77 2704 1667 A 110 ILE HG2% A 110 ILE H 1.0 0.0 3.82 2705 1668 A 109 ILE HB A 110 ILE H 1.0 0.0 4.95 2706 1669 A 109 ILE HA A 110 ILE H 1.0 0.0 3.34 2707 1670 A 109 ILE HG2% A 110 ILE H 1.0 0.0 4.27 2708 1671 A 59 HIS HE1 A 110 ILE H 1.0 0.0 4.55 2709 1672 A 19 LEU HA A 85 GLU H 1.0 0.0 3.87 2710 1673 A 90 THR HG2% A 85 GLU H 1.0 0.0 5.09 2711 1674 A 17 ALA HB% A 85 GLU H 1.0 0.0 4.63 2712 1675 A 20 ASN H A 85 GLU H 1.0 0.0 4.44 2713 1676 A 17 ALA HA A 85 GLU H 1.0 0.0 5.50 2714 1677 A 84 LEU HA A 85 GLU H 1.0 0.0 3.23 2715 1678 A 85 GLU H A 84 LEU HBy 1.0 0.0 4.38 2716 1679 A 85 GLU H A 18 MET H 1.0 0.0 3.85 2717 1680 A 84 LEU HBx A 85 GLU H 1.0 0.0 4.38 2718 1681 A 50 VAL H A 48 SER H 1.0 0.0 5.50 2719 1682 A 46 PHE HDx A 48 SER H 1.0 0.0 5.32 2720 1682 A 48 SER H A 46 PHE HDy 1.0 0.0 5.32 2721 1683 A 47 VAL HA A 48 SER H 1.0 0.0 3.17 2722 1684 A 48 SER H A 47 VAL HGy% 1.0 0.0 4.35 2723 1685 A 47 VAL HGx% A 48 SER H 1.0 0.0 4.35 2724 1686 A 95 ILE HA A 139 ALA H 1.0 0.0 5.08 2725 1687 A 139 ALA HB% A 139 ALA H 1.0 0.0 3.52 2726 1688 A 117 LEU H A 139 ALA H 1.0 0.0 4.21 2727 1689 A 118 THR HA A 139 ALA H 1.0 0.0 4.31 2728 1690 A 138 GLU HA A 139 ALA H 1.0 0.0 2.40 2729 1691 A 136 ILE HG2% A 139 ALA H 1.0 0.0 5.50 2730 1692 A 139 ALA HA A 139 ALA H 1.0 0.0 3.40 2731 1693 A 116 ILE HG2% A 139 ALA H 1.0 0.0 3.71 2732 1694 A 116 ILE HD1% A 139 ALA H 1.0 0.0 5.50 2733 1695 A 20 ASN HBy A 83 VAL H 1.0 0.0 4.98 2734 1696 A 83 VAL HB A 83 VAL H 1.0 0.0 3.65 2735 1697 A 20 ASN H A 83 VAL H 1.0 0.0 4.02 2736 1698 A 22 PRO HDy A 83 VAL H 1.0 0.0 4.88 2737 1699 A 84 LEU HA A 83 VAL H 1.0 0.0 5.50 2738 1700 A 83 VAL H A 22 PRO HDx 1.0 0.0 4.88 2739 1701 A 83 VAL H A 20 ASN HBx 1.0 0.0 4.98 2740 1702 A 19 LEU HG A 20 ASN H 1.0 0.0 4.20 2741 1703 A 20 ASN HBy A 20 ASN H 1.0 0.0 4.11 2742 1704 A 83 VAL HB A 20 ASN H 1.0 0.0 4.01 2743 1705 A 19 LEU HA A 20 ASN H 1.0 0.0 3.21 2744 1706 A 84 LEU HA A 20 ASN H 1.0 0.0 4.21 2745 1707 A 20 ASN H A 20 ASN HBx 1.0 0.0 4.11 2746 1708 A 121 THR HA A 123 TYR H 1.0 0.0 5.50 2747 1709 A 121 THR HG2% A 123 TYR H 1.0 0.0 5.50 2748 1710 A 131 ALA HB% A 123 TYR H 1.0 0.0 3.90 2749 1711 A 106 ARG H A 108 VAL H 1.0 0.0 4.54 2750 1712 A 107 THR HG2% A 106 ARG H 1.0 0.0 4.72 2751 1713 A 45 MET HBx A 45 MET H 1.0 0.0 4.09 2752 1714 A 45 MET H A 46 PHE H 1.0 0.0 5.11 2753 1715 A 45 MET H A 45 MET HBy 1.0 0.0 4.09 2754 1716 A 136 ILE H A 135 TYR HBx 1.0 0.0 5.13 2755 1717 A 136 ILE HD1% A 136 ILE H 1.0 0.0 3.73 2756 1718 A 135 TYR H A 136 ILE H 1.0 0.0 5.28 2757 1719 A 135 TYR HBy A 136 ILE H 1.0 0.0 5.13 2758 1720 A 135 TYR HD% A 136 ILE H 1.0 0.0 4.58 2759 1721 A 101 THR HG2% A 136 ILE H 1.0 0.0 4.88 2760 1722 A 136 ILE H A 100 ILE HG1x 1.0 0.0 5.45 2761 1723 A 136 ILE HG2% A 136 ILE H 1.0 0.0 4.23 2762 1724 A 100 ILE HA A 136 ILE H 1.0 0.0 4.72 2763 1725 A 100 ILE HD1% A 136 ILE H 1.0 0.0 5.50 2764 1726 A 99 TRP H A 136 ILE H 1.0 0.0 3.90 2765 1727 A 100 ILE HG1y A 136 ILE H 1.0 0.0 5.45 2766 1728 A 98 ILE HG2% A 136 ILE H 1.0 0.0 3.84 2767 1729 A 104 ASP HBy A 104 ASP H 1.0 0.0 4.01 2768 1730 A 102 HIS HA A 104 ASP H 1.0 0.0 5.32 2769 1731 A 104 ASP H A 104 ASP HBx 1.0 0.0 4.01 2770 1732 A 103 ALA HB% A 104 ASP H 1.0 0.0 3.92 2771 1733 A 95 ILE HB A 80 ASP H 1.0 0.0 3.38 2772 1734 A 80 ASP H A 79 LYS H 1.0 0.0 3.66 2773 1735 A 78 GLU HA A 80 ASP H 1.0 0.0 4.05 2774 1736 A 80 ASP H A 77 LYS H 1.0 0.0 4.31 2775 1737 A 80 ASP HBy A 80 ASP H 1.0 0.0 3.50 2776 1738 A 80 ASP H A 78 GLU H 1.0 0.0 3.74 2777 1739 A 95 ILE H A 80 ASP H 1.0 0.0 4.08 2778 1740 A 80 ASP H A 80 ASP HBx 1.0 0.0 3.50 2779 1741 A 17 ALA H A 16 VAL HGy% 1.0 0.0 4.27 2780 1742 A 17 ALA HB% A 17 ALA H 1.0 0.0 3.63 2781 1743 A 16 VAL HGx% A 17 ALA H 1.0 0.0 4.27 2782 1744 A 16 VAL HB A 17 ALA H 1.0 0.0 4.61 2783 1745 A 36 ASP H A 37 ALA H 1.0 0.0 3.91 2784 1746 A 37 ALA HB% A 37 ALA H 1.0 0.0 3.17 2785 1747 A 144 SER HA A 92 THR H 1.0 0.0 4.29 2786 1748 A 92 THR HG2% A 92 THR H 1.0 0.0 4.02 2787 1749 A 92 THR HB A 92 THR H 1.0 0.0 3.41 2788 1750 A 144 SER HBy A 92 THR H 1.0 0.0 4.94 2789 1751 A 91 TYR HA A 92 THR H 1.0 0.0 3.35 2790 1752 A 92 THR H A 144 SER HBx 1.0 0.0 4.94 2791 1753 A 92 THR H A 143 GLY H 1.0 0.0 4.20 2792 1754 A 136 ILE HD1% A 101 THR H 1.0 0.0 4.36 2793 1755 A 135 TYR HA A 101 THR H 1.0 0.0 4.77 2794 1756 A 100 ILE HB A 101 THR H 1.0 0.0 4.39 2795 1757 A 100 ILE H A 101 THR H 1.0 0.0 4.63 2796 1758 A 100 ILE HG2% A 101 THR H 1.0 0.0 3.33 2797 1759 A 102 HIS HA A 101 THR H 1.0 0.0 5.50 2798 1760 A 135 TYR HD% A 101 THR H 1.0 0.0 5.50 2799 1761 A 101 THR HG2% A 101 THR H 1.0 0.0 3.58 2800 1762 A 99 TRP HD1 A 101 THR H 1.0 0.0 5.37 2801 1763 A 99 TRP HE1 A 101 THR H 1.0 0.0 5.34 2802 1764 A 102 HIS H A 101 THR H 1.0 0.0 5.23 2803 1765 A 100 ILE HA A 101 THR H 1.0 0.0 3.56 2804 1766 A 100 ILE HD1% A 101 THR H 1.0 0.0 4.94 2805 1767 A 76 LEU H A 76 LEU HBy 1.0 0.0 3.95 2806 1768 A 135 TYR HE% A 76 LEU H 1.0 0.0 5.50 2807 1769 A 76 LEU HDy% A 76 LEU H 1.0 0.0 3.86 2808 1770 A 77 LYS H A 76 LEU H 1.0 0.0 4.46 2809 1771 A 76 LEU H A 74 GLY HAx 1.0 0.0 5.32 2810 1772 A 76 LEU H A 74 GLY H 1.0 0.0 4.98 2811 1773 A 76 LEU H A 76 LEU HDx% 1.0 0.0 3.86 2812 1774 A 75 GLN H A 76 LEU H 1.0 0.0 3.43 2813 1775 A 76 LEU H A 74 GLY HAy 1.0 0.0 5.32 2814 1776 A 76 LEU H A 76 LEU HBx 1.0 0.0 3.95 2815 1777 A 76 LEU H A 73 LEU HA 1.0 0.0 4.49 2816 1778 A 76 LEU HG A 76 LEU H 1.0 0.0 3.39 2817 1779 A 98 ILE HG2% A 76 LEU H 1.0 0.0 5.21 2818 1780 A 75 GLN HA A 74 GLY H 1.0 0.0 5.24 2819 1781 A 75 GLN H A 74 GLY H 1.0 0.0 3.74 2820 1782 A 24 LEU HG A 74 GLY H 1.0 0.0 4.55 2821 1783 A 76 LEU HG A 74 GLY H 1.0 0.0 5.20 2822 1784 A 85 GLU HA A 89 LYS H 1.0 0.0 4.58 2823 1785 A 89 LYS H A 89 LYS HBx 1.0 0.0 3.85 2824 1786 A 87 ASP HA A 89 LYS H 1.0 0.0 4.78 2825 1787 A 89 LYS HBy A 89 LYS H 1.0 0.0 3.85 2826 1788 A 14 GLU H A 16 VAL HGy% 1.0 0.0 5.13 2827 1789 A 14 GLU H A 32 TRP HBy 1.0 0.0 4.28 2828 1790 A 14 GLU H A 14 GLU HBx 1.0 0.0 3.49 2829 1791 A 14 GLU HBy A 14 GLU H 1.0 0.0 3.49 2830 1792 A 31 TYR HA A 14 GLU H 1.0 0.0 5.30 2831 1793 A 16 VAL HGx% A 14 GLU H 1.0 0.0 5.13 2832 1794 A 12 GLU HA A 14 GLU H 1.0 0.0 4.32 2833 1795 A 32 TRP HD1 A 14 GLU H 1.0 0.0 5.50 2834 1796 A 14 GLU H A 32 TRP H 1.0 0.0 4.49 2835 1797 A 32 TRP HBx A 14 GLU H 1.0 0.0 4.28 2836 1798 A 126 ASP H A 125 PHE HBx 1.0 0.0 4.23 2837 1799 A 125 PHE H A 126 ASP H 1.0 0.0 3.60 2838 1800 A 126 ASP HBy A 126 ASP H 1.0 0.0 3.84 2839 1801 A 126 ASP H A 125 PHE HBy 1.0 0.0 4.23 2840 1802 A 126 ASP H A 126 ASP HBx 1.0 0.0 3.84 2841 1803 A 136 ILE HD1% A 120 THR H 1.0 0.0 5.50 2842 1804 A 119 LEU HG A 120 THR H 1.0 0.0 4.86 2843 1805 A 119 LEU H A 120 THR H 1.0 0.0 5.17 2844 1806 A 120 THR HG2% A 120 THR H 1.0 0.0 4.47 2845 1807 A 118 THR HG2% A 120 THR H 1.0 0.0 4.62 2846 1808 A 121 THR HG2% A 120 THR H 1.0 0.0 4.33 2847 1809 A 136 ILE HG2% A 120 THR H 1.0 0.0 5.50 2848 1810 A 63 SER HA A 120 THR H 1.0 0.0 4.27 2849 1811 A 119 LEU HA A 120 THR H 1.0 0.0 3.52 2850 1812 A 121 THR H A 120 THR H 1.0 0.0 5.21 2851 1813 A 45 MET H A 34 ALA H 1.0 0.0 5.50 2852 1814 A 34 ALA HB% A 34 ALA H 1.0 0.0 4.04 2853 1815 A 147 LYS H A 147 LYS HBy 1.0 0.0 4.00 2854 1816 A 147 LYS H A 147 LYS HBx 1.0 0.0 4.00 2855 1817 A 146 SER HA A 147 LYS H 1.0 0.0 3.30 2856 1818 A 89 LYS HA A 147 LYS H 1.0 0.0 4.55 2857 1819 A 98 ILE HB A 98 ILE H 1.0 0.0 3.46 2858 1820 A 99 TRP HE3 A 98 ILE H 1.0 0.0 5.14 2859 1821 A 98 ILE H A 98 ILE HD1% 1.0 0.0 4.73 2860 1822 A 97 LYS H A 98 ILE H 1.0 0.0 4.22 2861 1823 A 95 ILE HG2% A 98 ILE H 1.0 0.0 4.20 2862 1824 A 97 LYS HA A 98 ILE H 1.0 0.0 3.22 2863 1825 A 98 ILE HG2% A 98 ILE H 1.0 0.0 4.22 2864 1826 A 75 GLN H A 75 GLN HBx 1.0 0.0 3.90 2865 1827 A 75 GLN HGy A 75 GLN H 1.0 0.0 3.82 2866 1828 A 24 LEU HG A 75 GLN H 1.0 0.0 5.27 2867 1829 A 75 GLN HBy A 75 GLN H 1.0 0.0 3.90 2868 1830 A 75 GLN H A 73 LEU HA 1.0 0.0 4.65 2869 1831 A 76 LEU HG A 75 GLN H 1.0 0.0 4.53 2870 1832 A 75 GLN H A 75 GLN HGx 1.0 0.0 3.82 2871 1833 A 93 TYR HE% A 94 GLU H 1.0 0.0 5.50 2872 1834 A 93 TYR HDx A 94 GLU H 1.0 0.0 4.79 2873 1834 A 94 GLU H A 93 TYR HDy 1.0 0.0 4.79 2874 1835 A 94 GLU H A 94 GLU HBx 1.0 0.0 3.90 2875 1836 A 139 ALA HB% A 94 GLU H 1.0 0.0 4.12 2876 1837 A 93 TYR HA A 94 GLU H 1.0 0.0 3.31 2877 1838 A 142 THR HG2% A 94 GLU H 1.0 0.0 3.57 2878 1839 A 141 LEU HA A 94 GLU H 1.0 0.0 4.31 2879 1840 A 94 GLU HBy A 94 GLU H 1.0 0.0 3.90 2880 1841 A 94 GLU H A 93 TYR H 1.0 0.0 4.99 2881 1842 A 21 ILE HD1% A 28 PHE H 1.0 0.0 5.45 2882 1843 A 28 PHE H A 27 LYS HBx 1.0 0.0 4.09 2883 1844 A 27 LYS HBy A 28 PHE H 1.0 0.0 4.09 2884 1845 A 28 PHE HD% A 28 PHE H 1.0 0.0 4.14 2885 1846 A 28 PHE H A 21 ILE H 1.0 0.0 4.83 2886 1847 A 27 LYS HA A 28 PHE H 1.0 0.0 3.22 2887 1848 A 11 LYS H A 11 LYS HBx 1.0 0.0 4.19 2888 1849 A 32 TRP HD1 A 11 LYS H 1.0 0.0 5.50 2889 1850 A 11 LYS HBy A 11 LYS H 1.0 0.0 4.19 2890 1851 A 11 LYS H A 12 GLU H 1.0 0.0 4.83 2891 1852 A 144 SER HA A 145 TYR H 1.0 0.0 3.55 2892 1853 A 145 TYR HE% A 145 TYR H 1.0 0.0 5.50 2893 1854 A 144 SER HBy A 145 TYR H 1.0 0.0 4.40 2894 1855 A 90 THR HB A 145 TYR H 1.0 0.0 5.31 2895 1856 A 144 SER H A 145 TYR H 1.0 0.0 5.50 2896 1857 A 90 THR HG2% A 145 TYR H 1.0 0.0 5.03 2897 1858 A 92 THR H A 145 TYR H 1.0 0.0 5.42 2898 1859 A 145 TYR HD% A 145 TYR H 1.0 0.0 4.41 2899 1860 A 145 TYR H A 144 SER HBx 1.0 0.0 4.40 2900 1861 A 117 LEU H A 117 LEU HBy 1.0 0.0 4.05 2901 1862 A 139 ALA HB% A 117 LEU H 1.0 0.0 4.32 2902 1863 A 117 LEU HBx A 117 LEU H 1.0 0.0 4.05 2903 1864 A 116 ILE HB A 117 LEU H 1.0 0.0 4.74 2904 1865 A 60 THR HB A 117 LEU H 1.0 0.0 5.50 2905 1866 A 140 LYS HA A 117 LEU H 1.0 0.0 4.53 2906 1867 A 116 ILE HG2% A 117 LEU H 1.0 0.0 3.54 2907 1868 A 116 ILE HD1% A 117 LEU H 1.0 0.0 4.51 2908 1869 A 95 ILE HB A 96 GLN H 1.0 0.0 5.50 2909 1870 A 95 ILE HG2% A 96 GLN H 1.0 0.0 3.99 2910 1871 A 94 GLU H A 96 GLN H 1.0 0.0 5.47 2911 1872 A 96 GLN H A 140 LYS H 1.0 0.0 4.15 2912 1873 A 139 ALA HA A 96 GLN H 1.0 0.0 3.88 2913 1874 A 53 THR HG2% A 52 THR H 1.0 0.0 5.50 2914 1875 A 59 HIS H A 52 THR H 1.0 0.0 5.04 2915 1876 A 59 HIS HBy A 52 THR H 1.0 0.0 5.50 2916 1877 A 52 THR HG2% A 52 THR H 1.0 0.0 3.87 2917 1878 A 52 THR H A 59 HIS HBx 1.0 0.0 5.50 2918 1879 A 51 THR HA A 52 THR H 1.0 0.0 3.42 2919 1880 A 51 THR HG2% A 52 THR H 1.0 0.0 3.85 2920 1881 A 51 THR HB A 52 THR H 1.0 0.0 3.46 2921 1882 A 145 TYR HA A 146 SER H 1.0 0.0 3.00 2922 1883 A 62 LEU HA A 63 SER H 1.0 0.0 3.17 2923 1884 A 63 SER H A 63 SER HBx 1.0 0.0 4.11 2924 1885 A 62 LEU H A 63 SER H 1.0 0.0 4.89 2925 1886 A 62 LEU HG A 63 SER H 1.0 0.0 4.87 2926 1887 A 62 LEU HDy% A 63 SER H 1.0 0.0 4.03 2927 1888 A 63 SER HBy A 63 SER H 1.0 0.0 4.11 2928 1889 A 45 MET HA A 63 SER H 1.0 0.0 4.90 2929 1890 A 63 SER H A 62 LEU HDx% 1.0 0.0 4.03 2930 1891 A 119 LEU HA A 63 SER H 1.0 0.0 5.23 2931 1892 A 93 TYR HE% A 91 TYR H 1.0 0.0 4.81 2932 1893 A 90 THR H A 91 TYR H 1.0 0.0 4.55 2933 1894 A 90 THR HB A 91 TYR H 1.0 0.0 4.55 2934 1895 A 91 TYR H A 91 TYR HDx 1.0 0.0 3.75 2935 1896 A 85 GLU HA A 91 TYR H 1.0 0.0 4.08 2936 1897 A 90 THR HG2% A 91 TYR H 1.0 0.0 3.55 2937 1898 A 92 THR H A 91 TYR H 1.0 0.0 4.59 2938 1899 A 91 TYR H A 91 TYR HBx 1.0 0.0 4.14 2939 1900 A 91 TYR H A 84 LEU HBy 1.0 0.0 4.84 2940 1901 A 91 TYR HBy A 91 TYR H 1.0 0.0 4.14 2941 1902 A 91 TYR HEx A 91 TYR H 1.0 0.0 4.47 2942 1903 A 84 LEU HBx A 91 TYR H 1.0 0.0 4.84 2943 1904 A 136 ILE HD1% A 134 ARG H 1.0 0.0 5.50 2944 1905 A 134 ARG H A 133 ASP H 1.0 0.0 4.70 2945 1906 A 100 ILE HG2% A 134 ARG H 1.0 0.0 4.21 2946 1907 A 103 ALA HA A 134 ARG H 1.0 0.0 5.50 2947 1908 A 134 ARG H A 101 THR H 1.0 0.0 3.91 2948 1909 A 101 THR HG2% A 134 ARG H 1.0 0.0 4.96 2949 1910 A 61 VAL H A 61 VAL HGy% 1.0 0.0 4.59 2950 1911 A 61 VAL H A 60 THR H 1.0 0.0 5.29 2951 1912 A 61 VAL HB A 61 VAL H 1.0 0.0 4.18 2952 1913 A 61 VAL HGx% A 61 VAL H 1.0 0.0 4.59 2953 1914 A 51 THR HG2% A 61 VAL H 1.0 0.0 4.44 2954 1915 A 61 VAL H A 46 PHE H 1.0 0.0 4.79 2955 1916 A 60 THR HB A 61 VAL H 1.0 0.0 4.88 2956 1917 A 60 THR HG2% A 61 VAL H 1.0 0.0 3.86 2957 1918 A 23 LYS H A 25 LYS H 1.0 0.0 4.81 2958 1919 A 24 LEU H A 25 LYS H 1.0 0.0 3.25 2959 1920 A 21 ILE HG2% A 25 LYS H 1.0 0.0 4.25 2960 1921 A 22 PRO HA A 25 LYS H 1.0 0.0 4.19 2961 1922 A 25 LYS H A 25 LYS HBx 1.0 0.0 4.14 2962 1923 A 25 LYS HBy A 25 LYS H 1.0 0.0 4.14 2963 1924 A 8 THR HG2% A 8 THR H 1.0 0.0 4.79 2964 1925 A 93 TYR HE% A 142 THR H 1.0 0.0 5.50 2965 1926 A 92 THR HB A 142 THR H 1.0 0.0 4.67 2966 1927 A 141 LEU HDy% A 142 THR H 1.0 0.0 4.62 2967 1928 A 93 TYR HDx A 142 THR H 1.0 0.0 5.27 2968 1928 A 142 THR H A 93 TYR HDy 1.0 0.0 5.27 2969 1929 A 142 THR H A 92 THR H 1.0 0.0 4.59 2970 1930 A 93 TYR HA A 142 THR H 1.0 0.0 3.89 2971 1931 A 94 GLU H A 142 THR H 1.0 0.0 4.36 2972 1932 A 142 THR HG2% A 142 THR H 1.0 0.0 3.75 2973 1933 A 142 THR H A 141 LEU HDx% 1.0 0.0 4.62 2974 1934 A 141 LEU HA A 142 THR H 1.0 0.0 3.42 2975 1935 A 142 THR H A 93 TYR H 1.0 0.0 5.50 2976 1936 A 142 THR H A 143 GLY H 1.0 0.0 3.38 2977 1937 A 111 LYS H A 50 VAL HGy% 1.0 0.0 4.17 2978 1938 A 111 LYS H A 110 ILE HG1x 1.0 0.0 4.36 2979 1939 A 110 ILE HA A 111 LYS H 1.0 0.0 3.35 2980 1940 A 110 ILE HD1% A 111 LYS H 1.0 0.0 3.96 2981 1941 A 50 VAL HGx% A 111 LYS H 1.0 0.0 4.17 2982 1942 A 110 ILE HG1y A 111 LYS H 1.0 0.0 4.36 2983 1943 A 110 ILE HB A 111 LYS H 1.0 0.0 3.47 2984 1944 A 110 ILE HG2% A 111 LYS H 1.0 0.0 5.02 2985 1945 A 50 VAL HB A 111 LYS H 1.0 0.0 3.98 2986 1946 A 112 LYS H A 111 LYS H 1.0 0.0 5.50 2987 1947 A 88 ASN HA A 86 TYR H 1.0 0.0 5.50 2988 1948 A 85 GLU HA A 86 TYR H 1.0 0.0 2.99 2989 1949 A 90 THR HG2% A 86 TYR H 1.0 0.0 4.61 2990 1950 A 86 TYR H A 89 LYS H 1.0 0.0 3.66 2991 1951 A 86 TYR H A 91 TYR H 1.0 0.0 4.42 2992 1952 A 95 ILE HA A 140 LYS H 1.0 0.0 4.16 2993 1953 A 94 GLU HA A 140 LYS H 1.0 0.0 5.50 2994 1954 A 139 ALA H A 140 LYS H 1.0 0.0 5.06 2995 1955 A 140 LYS H A 96 GLN HBx 1.0 0.0 5.50 2996 1956 A 139 ALA HB% A 140 LYS H 1.0 0.0 3.39 2997 1957 A 93 TYR HA A 140 LYS H 1.0 0.0 4.93 2998 1958 A 94 GLU H A 140 LYS H 1.0 0.0 3.82 2999 1959 A 142 THR HG2% A 140 LYS H 1.0 0.0 4.13 3000 1960 A 117 LEU H A 140 LYS H 1.0 0.0 5.50 3001 1961 A 140 LYS HBy A 140 LYS H 1.0 0.0 4.09 3002 1962 A 96 GLN HBy A 140 LYS H 1.0 0.0 5.50 3003 1963 A 139 ALA HA A 140 LYS H 1.0 0.0 3.33 3004 1964 A 140 LYS H A 140 LYS HBx 1.0 0.0 4.09 3005 1965 A 116 ILE HD1% A 140 LYS H 1.0 0.0 4.49 3006 1966 A 59 HIS H A 116 ILE H 1.0 0.0 5.50 3007 1967 A 115 PRO HA A 116 ILE H 1.0 0.0 3.48 3008 1968 A 60 THR H A 116 ILE H 1.0 0.0 4.57 3009 1969 A 59 HIS HD2 A 116 ILE H 1.0 0.0 5.06 3010 1970 A 117 LEU H A 116 ILE H 1.0 0.0 4.92 3011 1971 A 58 GLY H A 116 ILE H 1.0 0.0 5.50 3012 1972 A 59 HIS HA A 116 ILE H 1.0 0.0 4.16 3013 1973 A 116 ILE HG2% A 116 ILE H 1.0 0.0 4.39 3014 1974 A 116 ILE HD1% A 116 ILE H 1.0 0.0 4.62 3015 1975 A 115 PRO HA A 58 GLY H 1.0 0.0 4.74 3016 1976 A 58 GLY H A 60 THR H 1.0 0.0 5.50 3017 1977 A 20 ASN HA A 21 ILE H 1.0 0.0 3.19 3018 1978 A 20 ASN HBy A 21 ILE H 1.0 0.0 4.74 3019 1979 A 28 PHE HE% A 21 ILE H 1.0 0.0 5.50 3020 1980 A 27 LYS H A 21 ILE H 1.0 0.0 5.50 3021 1981 A 21 ILE HG2% A 21 ILE H 1.0 0.0 3.82 3022 1982 A 22 PRO HDy A 21 ILE H 1.0 0.0 5.26 3023 1983 A 21 ILE HB A 21 ILE H 1.0 0.0 3.79 3024 1984 A 28 PHE HD% A 21 ILE H 1.0 0.0 5.50 3025 1985 A 21 ILE H A 22 PRO HDx 1.0 0.0 5.26 3026 1986 A 21 ILE H A 20 ASN HBx 1.0 0.0 4.74 3027 1987 A 27 LYS HA A 21 ILE H 1.0 0.0 4.99 3028 1988 A 62 LEU HA A 46 PHE H 1.0 0.0 4.33 3029 1989 A 47 VAL H A 46 PHE H 1.0 0.0 4.66 3030 1990 A 46 PHE HDx A 46 PHE H 1.0 0.0 4.70 3031 1990 A 46 PHE H A 46 PHE HDy 1.0 0.0 4.70 3032 1991 A 46 PHE H A 61 VAL HGy% 1.0 0.0 5.50 3033 1992 A 61 VAL HB A 46 PHE H 1.0 0.0 4.80 3034 1993 A 46 PHE H A 46 PHE HBx 1.0 0.0 4.19 3035 1994 A 34 ALA HB% A 46 PHE H 1.0 0.0 4.44 3036 1995 A 46 PHE H A 63 SER H 1.0 0.0 5.03 3037 1996 A 61 VAL HGx% A 46 PHE H 1.0 0.0 5.50 3038 1997 A 46 PHE HBy A 46 PHE H 1.0 0.0 4.19 3039 1998 A 109 ILE H A 108 VAL H 1.0 0.0 3.46 3040 1999 A 107 THR H A 108 VAL H 1.0 0.0 3.48 3041 2000 A 108 VAL HB A 108 VAL H 1.0 0.0 3.42 3042 2001 A 109 ILE HD1% A 108 VAL H 1.0 0.0 5.26 3043 2002 A 107 THR HB A 108 VAL H 1.0 0.0 4.14 3044 2003 A 109 ILE HB A 108 VAL H 1.0 0.0 4.86 3045 2004 A 107 THR HG2% A 108 VAL H 1.0 0.0 4.19 3046 2005 A 54 PRO HA A 57 GLY H 1.0 0.0 4.80 3047 2006 A 55 SER H A 57 GLY H 1.0 0.0 4.92 3048 2007 A 115 PRO HBx A 57 GLY H 1.0 0.0 4.85 3049 2008 A 57 GLY H A 115 PRO HBy 1.0 0.0 4.85 3050 2009 A 56 GLY H A 57 GLY H 1.0 0.0 3.45 3051 2010 A 136 ILE HD1% A 99 TRP HE1 1.0 0.0 4.07 3052 2011 A 99 TRP HE1 A 108 VAL HGy% 1.0 0.0 4.97 3053 2012 A 101 THR HB A 99 TRP HE1 1.0 0.0 3.61 3054 2013 A 99 TRP HE1 A 100 ILE H 1.0 0.0 4.89 3055 2014 A 99 TRP HE1 A 108 VAL HGx% 1.0 0.0 4.97 3056 2015 A 101 THR HG2% A 99 TRP HE1 1.0 0.0 3.57 3057 2016 A 136 ILE HG2% A 99 TRP HE1 1.0 0.0 4.12 3058 2017 A 99 TRP HE1 A 99 TRP H 1.0 0.0 5.42 3059 2018 A 120 THR HB A 137 ILE H 1.0 0.0 5.32 3060 2019 A 137 ILE H A 138 GLU H 1.0 0.0 4.13 3061 2020 A 135 TYR HE% A 137 ILE H 1.0 0.0 5.50 3062 2021 A 120 THR HA A 137 ILE H 1.0 0.0 4.65 3063 2022 A 135 TYR HD% A 137 ILE H 1.0 0.0 5.50 3064 2023 A 137 ILE H A 136 ILE H 1.0 0.0 5.00 3065 2024 A 137 ILE HB A 137 ILE H 1.0 0.0 3.62 3066 2025 A 136 ILE HA A 137 ILE H 1.0 0.0 3.28 3067 2026 A 118 THR HG2% A 137 ILE H 1.0 0.0 4.44 3068 2027 A 137 ILE H A 137 ILE HG21 1.0 0.0 4.13 3069 2028 A 118 THR HA A 137 ILE H 1.0 0.0 5.43 3070 2029 A 137 ILE H A 119 LEU HDx% 1.0 0.0 4.46 3071 2030 A 136 ILE HG2% A 137 ILE H 1.0 0.0 3.74 3072 2031 A 119 LEU HDy% A 137 ILE H 1.0 0.0 4.46 3073 2032 A 102 HIS HA A 105 ASP H 1.0 0.0 5.50 3074 2033 A 106 ARG H A 105 ASP H 1.0 0.0 4.61 3075 2034 A 104 ASP H A 105 ASP H 1.0 0.0 3.90 3076 2035 A 103 ALA HA A 105 ASP H 1.0 0.0 5.50 3077 2036 A 101 THR HG2% A 105 ASP H 1.0 0.0 4.68 3078 2037 A 103 ALA HB% A 105 ASP H 1.0 0.0 5.20 3079 2038 A 81 THR HB A 81 THR H 1.0 0.0 3.57 3080 2039 A 81 THR HG2% A 81 THR H 1.0 0.0 3.76 3081 2040 A 80 ASP HBy A 81 THR H 1.0 0.0 3.96 3082 2041 A 81 THR H A 95 ILE H 1.0 0.0 4.69 3083 2042 A 81 THR H A 80 ASP HBx 1.0 0.0 3.96 3084 2043 A 80 ASP HA A 81 THR H 1.0 0.0 3.16 3085 2044 A 19 LEU H A 18 MET H 1.0 0.0 4.90 3086 2045 A 17 ALA HB% A 18 MET H 1.0 0.0 3.30 3087 2046 A 17 ALA HA A 18 MET H 1.0 0.0 3.30 3088 2047 A 84 LEU HA A 18 MET H 1.0 0.0 4.79 3089 2048 A 136 ILE HD1% A 102 HIS H 1.0 0.0 5.50 3090 2049 A 101 THR HB A 102 HIS H 1.0 0.0 4.19 3091 2050 A 100 ILE HG2% A 102 HIS H 1.0 0.0 5.50 3092 2051 A 101 THR HG2% A 102 HIS H 1.0 0.0 3.74 3093 2052 A 102 HIS H A 105 ASP H 1.0 0.0 5.04 3094 2053 A 77 LYS HA A 78 GLU H 1.0 0.0 3.47 3095 2054 A 77 LYS H A 78 GLU H 1.0 0.0 4.85 3096 2055 A 95 ILE HG2% A 78 GLU H 1.0 0.0 3.73 3097 2056 A 79 LYS HA A 78 GLU H 1.0 0.0 5.50 3098 2057 A 15 LYS HBy A 15 LYS H 1.0 0.0 3.79 3099 2058 A 15 LYS H A 15 LYS HBx 1.0 0.0 3.79 3100 2059 A 15 LYS H A 14 GLU HBx 1.0 0.0 4.07 3101 2060 A 14 GLU HBy A 15 LYS H 1.0 0.0 4.07 3102 2061 A 31 TYR HE% A 15 LYS H 1.0 0.0 4.66 3103 2062 A 14 GLU H A 15 LYS H 1.0 0.0 4.26 3104 2063 A 14 GLU HA A 15 LYS H 1.0 0.0 3.46 3105 2064 A 127 TYR HD% A 127 TYR H 1.0 0.0 4.10 3106 2065 A 127 TYR H A 126 ASP H 1.0 0.0 3.54 3107 2066 A 131 ALA HB% A 127 TYR H 1.0 0.0 4.71 3108 2067 A 121 THR H A 135 TYR HBx 1.0 0.0 5.48 3109 2068 A 120 THR HB A 121 THR H 1.0 0.0 4.22 3110 2069 A 136 ILE HD1% A 121 THR H 1.0 0.0 4.81 3111 2070 A 120 THR HA A 121 THR H 1.0 0.0 3.41 3112 2071 A 135 TYR HBy A 121 THR H 1.0 0.0 5.48 3113 2072 A 135 TYR HD% A 121 THR H 1.0 0.0 5.50 3114 2073 A 120 THR HG2% A 121 THR H 1.0 0.0 4.75 3115 2074 A 136 ILE HA A 121 THR H 1.0 0.0 4.44 3116 2075 A 121 THR HG2% A 121 THR H 1.0 0.0 4.44 3117 2076 A 35 ASP HBy A 35 ASP H 1.0 0.0 3.77 3118 2077 A 35 ASP H A 35 ASP HBx 1.0 0.0 3.77 3119 2078 A 34 ALA HB% A 35 ASP H 1.0 0.0 4.09 3120 2079 A 88 ASN H A 88 ASN HBx 1.0 0.0 4.07 3121 2080 A 89 LYS H A 88 ASN H 1.0 0.0 3.68 3122 2081 A 89 LYS HA A 88 ASN H 1.0 0.0 5.05 3123 2082 A 88 ASN HBy A 88 ASN H 1.0 0.0 4.07 3124 2083 A 98 ILE HB A 99 TRP H 1.0 0.0 4.53 3125 2084 A 137 ILE HD1% A 99 TRP H 1.0 0.0 4.26 3126 2085 A 99 TRP HE3 A 99 TRP H 1.0 0.0 3.83 3127 2086 A 98 ILE HA A 99 TRP H 1.0 0.0 3.24 3128 2087 A 99 TRP H A 98 ILE H 1.0 0.0 4.70 3129 2088 A 99 TRP HD1 A 99 TRP H 1.0 0.0 4.40 3130 2089 A 137 ILE HA A 99 TRP H 1.0 0.0 4.50 3131 2090 A 136 ILE HG2% A 99 TRP H 1.0 0.0 4.30 3132 2091 A 98 ILE HG2% A 99 TRP H 1.0 0.0 3.38 3133 2092 A 29 SER H A 30 ILE H 1.0 0.0 4.87 3134 2093 A 13 GLY H A 12 GLU H 1.0 0.0 4.79 3135 2094 A 12 GLU HGy A 12 GLU H 1.0 0.0 4.52 3136 2095 A 11 LYS HA A 12 GLU H 1.0 0.0 3.10 3137 2096 A 32 TRP HD1 A 12 GLU H 1.0 0.0 5.11 3138 2097 A 12 GLU H A 12 GLU HGx 1.0 0.0 4.52 3139 2098 A 117 LEU HA A 118 THR H 1.0 0.0 3.32 3140 2099 A 59 HIS HD2 A 118 THR H 1.0 0.0 4.88 3141 2100 A 118 THR HB A 118 THR H 1.0 0.0 3.25 3142 2101 A 118 THR HG2% A 118 THR H 1.0 0.0 4.16 3143 2102 A 117 LEU HG A 118 THR H 1.0 0.0 3.85 3144 2103 A 116 ILE HB A 118 THR H 1.0 0.0 5.50 3145 2104 A 60 THR HB A 118 THR H 1.0 0.0 3.40 3146 2105 A 31 TYR H A 30 ILE H 1.0 0.0 4.89 3147 2106 A 19 LEU H A 30 ILE H 1.0 0.0 4.71 3148 2107 A 18 MET HA A 30 ILE H 1.0 0.0 4.06 3149 2108 A 17 ALA HB% A 30 ILE H 1.0 0.0 4.63 3150 2109 A 30 ILE HD1% A 30 ILE H 1.0 0.0 4.49 3151 2110 A 30 ILE H A 29 SER HBx 1.0 0.0 4.50 3152 2111 A 29 SER HA A 30 ILE H 1.0 0.0 3.54 3153 2112 A 30 ILE HB A 30 ILE H 1.0 0.0 3.60 3154 2113 A 29 SER HBy A 30 ILE H 1.0 0.0 4.50 3155 2114 A 53 THR HG2% A 53 THR H 1.0 0.0 3.51 3156 2115 A 52 THR HG2% A 53 THR H 1.0 0.0 4.14 3157 2116 A 52 THR HB A 53 THR H 1.0 0.0 3.91 3158 2117 A 32 TRP HZ3 A 53 THR H 1.0 0.0 5.50 3159 2118 A 32 TRP H A 16 VAL HGy% 1.0 0.0 4.10 3160 2119 A 32 TRP H A 33 GLY H 1.0 0.0 4.81 3161 2120 A 32 TRP H A 32 TRP HBy 1.0 0.0 3.68 3162 2121 A 31 TYR HA A 32 TRP H 1.0 0.0 3.50 3163 2122 A 16 VAL HGx% A 32 TRP H 1.0 0.0 4.10 3164 2123 A 15 LYS HA A 32 TRP H 1.0 0.0 4.47 3165 2124 A 16 VAL HB A 32 TRP H 1.0 0.0 4.72 3166 2125 A 32 TRP HD1 A 32 TRP H 1.0 0.0 5.50 3167 2126 A 14 GLU HA A 32 TRP H 1.0 0.0 5.08 3168 2127 A 32 TRP HE3 A 32 TRP H 1.0 0.0 5.13 3169 2128 A 32 TRP HBx A 32 TRP H 1.0 0.0 3.68 3170 2129 A 64 GLY H A 63 SER HBx 1.0 0.0 5.50 3171 2130 A 121 THR HA A 64 GLY H 1.0 0.0 5.50 3172 2131 A 63 SER HBy A 64 GLY H 1.0 0.0 5.50 3173 2132 A 121 THR HG2% A 64 GLY H 1.0 0.0 5.50 3174 2133 A 63 SER H A 64 GLY H 1.0 0.0 5.50 3175 2134 A 93 TYR HE% A 93 TYR H 1.0 0.0 4.61 3176 2135 A 92 THR HG2% A 93 TYR H 1.0 0.0 3.85 3177 2136 A 82 LEU HG A 93 TYR H 1.0 0.0 5.44 3178 2137 A 92 THR HB A 93 TYR H 1.0 0.0 4.14 3179 2138 A 84 LEU H A 93 TYR H 1.0 0.0 4.77 3180 2139 A 81 THR HB A 93 TYR H 1.0 0.0 5.50 3181 2140 A 93 TYR HDx A 93 TYR H 1.0 0.0 3.96 3182 2140 A 93 TYR H A 93 TYR HDy 1.0 0.0 3.96 3183 2141 A 92 THR HA A 93 TYR H 1.0 0.0 3.25 3184 2142 A 83 VAL HA A 93 TYR H 1.0 0.0 4.07 3185 2143 A 93 TYR H A 143 GLY H 1.0 0.0 5.50 3186 2144 A 82 LEU HG A 95 ILE H 1.0 0.0 4.78 3187 2145 A 95 ILE HB A 95 ILE H 1.0 0.0 3.47 3188 2146 A 94 GLU HA A 95 ILE H 1.0 0.0 3.45 3189 2147 A 78 GLU HA A 95 ILE H 1.0 0.0 5.22 3190 2148 A 95 ILE HG2% A 95 ILE H 1.0 0.0 3.53 3191 2149 A 94 GLU H A 95 ILE H 1.0 0.0 5.11 3192 2150 A 96 GLN H A 95 ILE H 1.0 0.0 5.03 3193 2151 A 81 THR HA A 95 ILE H 1.0 0.0 4.39 3194 2152 A 26 LYS HBy A 26 LYS H 1.0 0.0 3.89 3195 2153 A 20 ASN HA A 26 LYS H 1.0 0.0 5.04 3196 2154 A 21 ILE HG2% A 26 LYS H 1.0 0.0 4.24 3197 2155 A 21 ILE HB A 26 LYS H 1.0 0.0 4.10 3198 2156 A 26 LYS H A 25 LYS HBx 1.0 0.0 4.84 3199 2157 A 26 LYS H A 26 LYS HBx 1.0 0.0 3.89 3200 2158 A 26 LYS H A 25 LYS H 1.0 0.0 3.17 3201 2159 A 25 LYS HBy A 26 LYS H 1.0 0.0 4.84 3202 2160 A 26 LYS H A 21 ILE H 1.0 0.0 3.99 3203 2161 A 25 LYS HA A 26 LYS H 1.0 0.0 3.26 3204 2162 A 10 HIS H A 9 GLU H 1.0 0.0 4.81 3205 2163 A 8 THR HA A 9 GLU H 1.0 0.0 3.56 3206 2164 A 10 HIS HA A 9 GLU H 1.0 0.0 5.50 3207 2165 A 8 THR HB A 9 GLU H 1.0 0.0 4.01 3208 2166 A 8 THR HG2% A 9 GLU H 1.0 0.0 4.49 3209 2167 A 92 THR HG2% A 143 GLY H 1.0 0.0 3.74 3210 2168 A 92 THR HB A 143 GLY H 1.0 0.0 2.67 3211 2169 A 141 LEU HDy% A 143 GLY H 1.0 0.0 4.27 3212 2170 A 142 THR HB A 143 GLY H 1.0 0.0 4.57 3213 2171 A 93 TYR HA A 143 GLY H 1.0 0.0 4.93 3214 2172 A 142 THR HG2% A 143 GLY H 1.0 0.0 3.53 3215 2173 A 143 GLY H A 141 LEU HDx% 1.0 0.0 4.27 3216 2174 A 59 HIS H A 112 LYS H 1.0 0.0 4.33 3217 2175 A 113 GLU H A 112 LYS H 1.0 0.0 5.27 3218 2176 A 59 HIS HBy A 112 LYS H 1.0 0.0 4.58 3219 2177 A 112 LYS H A 59 HIS HBx 1.0 0.0 4.58 3220 2178 A 17 ALA HA A 87 ASP H 1.0 0.0 5.50 3221 2179 A 89 LYS H A 87 ASP H 1.0 0.0 3.97 3222 2180 A 86 TYR HDx A 87 ASP H 1.0 0.0 5.12 3223 2180 A 87 ASP H A 86 TYR HDy 1.0 0.0 5.12 3224 2181 A 88 ASN H A 87 ASP H 1.0 0.0 4.91 3225 2182 A 86 TYR HEx A 87 ASP H 1.0 0.0 5.50 3226 2182 A 87 ASP H A 86 TYR HEy 1.0 0.0 5.50 3227 2183 A 8 THR H A 14 GLU HBx 1.0 0.0 5.34 3228 2183 A 14 GLU HBy A 8 THR H 1.0 0.0 5.34 3229 2184 A 9 GLU H A 9 GLU HGx 1.0 0.0 4.72 3230 2184 A 9 GLU H A 9 GLU HGy 1.0 0.0 4.72 3231 2185 A 10 HIS H A 9 GLU HGx 1.0 0.0 3.93 3232 2185 A 10 HIS H A 9 GLU HGy 1.0 0.0 3.93 3233 2186 A 11 LYS H A 11 LYS HBx 1.0 0.0 3.65 3234 2186 A 11 LYS HBy A 11 LYS H 1.0 0.0 3.65 3235 2187 A 11 LYS H A 14 GLU HGx 1.0 0.0 4.35 3236 2187 A 14 GLU HGy A 11 LYS H 1.0 0.0 4.35 3237 2188 A 11 LYS H A 16 VAL HGy% 1.0 0.0 5.44 3238 2188 A 16 VAL HGx% A 11 LYS H 1.0 0.0 5.44 3239 2189 A 12 GLU H A 11 LYS HBx 1.0 0.0 3.81 3240 2189 A 11 LYS HBy A 12 GLU H 1.0 0.0 3.81 3241 2190 A 14 GLU H A 11 LYS HBx 1.0 0.0 4.73 3242 2190 A 11 LYS HBy A 14 GLU H 1.0 0.0 4.73 3243 2191 A 12 GLU H A 11 LYS HGx 1.0 0.0 5.32 3244 2191 A 12 GLU H A 11 LYS HGy 1.0 0.0 5.32 3245 2192 A 12 GLU H A 11 LYS HDx 1.0 0.0 3.95 3246 2192 A 12 GLU H A 11 LYS HDy 1.0 0.0 3.95 3247 2193 A 12 GLU H A 11 LYS HEx 1.0 0.0 5.34 3248 2193 A 11 LYS HEy A 12 GLU H 1.0 0.0 5.34 3249 2194 A 12 GLU H A 12 GLU HBy 1.0 0.0 3.11 3250 2194 A 12 GLU HBx A 12 GLU H 1.0 0.0 3.11 3251 2195 A 12 GLU H A 12 GLU HGx 1.0 0.0 3.98 3252 2195 A 12 GLU HGy A 12 GLU H 1.0 0.0 3.98 3253 2196 A 12 GLU H A 32 TRP HBy 1.0 0.0 5.34 3254 2196 A 32 TRP HBx A 12 GLU H 1.0 0.0 5.34 3255 2197 A 13 GLY H A 12 GLU HBy 1.0 0.0 4.10 3256 2197 A 12 GLU HBx A 13 GLY H 1.0 0.0 4.10 3257 2198 A 13 GLY H A 12 GLU HGx 1.0 0.0 5.24 3258 2198 A 12 GLU HGy A 13 GLY H 1.0 0.0 5.24 3259 2199 A 13 GLY H A 14 GLU HGx 1.0 0.0 4.72 3260 2199 A 14 GLU HGy A 13 GLY H 1.0 0.0 4.72 3261 2200 A 13 GLY H A 16 VAL HGy% 1.0 0.0 5.44 3262 2200 A 16 VAL HGx% A 13 GLY H 1.0 0.0 5.44 3263 2201 A 13 GLY H A 32 TRP HBy 1.0 0.0 3.92 3264 2201 A 32 TRP HBx A 13 GLY H 1.0 0.0 3.92 3265 2202 A 32 TRP H A 13 GLY HAy 1.0 0.0 5.34 3266 2202 A 13 GLY HAx A 32 TRP H 1.0 0.0 5.34 3267 2203 A 14 GLU H A 14 GLU HGx 1.0 0.0 3.73 3268 2203 A 14 GLU HGy A 14 GLU H 1.0 0.0 3.73 3269 2204 A 14 GLU H A 16 VAL HGy% 1.0 0.0 4.41 3270 2204 A 16 VAL HGx% A 14 GLU H 1.0 0.0 4.41 3271 2205 A 14 GLU H A 31 TYR HBy 1.0 0.0 5.34 3272 2205 A 31 TYR HBx A 14 GLU H 1.0 0.0 5.34 3273 2206 A 14 GLU H A 32 TRP HBy 1.0 0.0 3.68 3274 2206 A 32 TRP HBx A 14 GLU H 1.0 0.0 3.68 3275 2207 A 32 TRP H A 14 GLU HBx 1.0 0.0 5.00 3276 2207 A 14 GLU HBy A 32 TRP H 1.0 0.0 5.00 3277 2208 A 15 LYS H A 15 LYS HGx 1.0 0.0 4.15 3278 2208 A 15 LYS HGy A 15 LYS H 1.0 0.0 4.15 3279 2209 A 16 VAL H A 15 LYS HGx 1.0 0.0 4.06 3280 2209 A 15 LYS HGy A 16 VAL H 1.0 0.0 4.06 3281 2210 A 30 ILE H A 15 LYS HGx 1.0 0.0 4.39 3282 2210 A 15 LYS HGy A 30 ILE H 1.0 0.0 4.39 3283 2211 A 30 ILE H A 15 LYS HEx 1.0 0.0 4.98 3284 2211 A 15 LYS HEy A 30 ILE H 1.0 0.0 4.98 3285 2212 A 16 VAL H A 16 VAL HGy% 1.0 0.0 3.46 3286 2212 A 16 VAL HGx% A 16 VAL H 1.0 0.0 3.46 3287 2213 A 16 VAL H A 31 TYR HBy 1.0 0.0 5.34 3288 2213 A 31 TYR HBx A 16 VAL H 1.0 0.0 5.34 3289 2214 A 17 ALA H A 16 VAL HGy% 1.0 0.0 3.23 3290 2214 A 16 VAL HGx% A 17 ALA H 1.0 0.0 3.23 3291 2215 A 33 GLY H A 16 VAL HGy% 1.0 0.0 4.67 3292 2215 A 16 VAL HGx% A 33 GLY H 1.0 0.0 4.67 3293 2216 A 18 MET H A 18 MET HBx 1.0 0.0 3.23 3294 2216 A 18 MET HBy A 18 MET H 1.0 0.0 3.23 3295 2217 A 18 MET H A 18 MET HGy 1.0 0.0 4.36 3296 2217 A 18 MET HGx A 18 MET H 1.0 0.0 4.36 3297 2218 A 19 LEU H A 18 MET HBx 1.0 0.0 3.82 3298 2218 A 18 MET HBy A 19 LEU H 1.0 0.0 3.82 3299 2219 A 28 PHE H A 18 MET HGy 1.0 0.0 5.34 3300 2219 A 18 MET HGx A 28 PHE H 1.0 0.0 5.34 3301 2220 A 30 ILE H A 18 MET HGy 1.0 0.0 5.34 3302 2220 A 18 MET HGx A 30 ILE H 1.0 0.0 5.34 3303 2221 A 19 LEU H A 19 LEU HBx 1.0 0.0 3.53 3304 2221 A 19 LEU HBy A 19 LEU H 1.0 0.0 3.53 3305 2222 A 19 LEU H A 28 PHE HBx 1.0 0.0 4.36 3306 2222 A 28 PHE HBy A 19 LEU H 1.0 0.0 4.36 3307 2223 A 19 LEU H A 30 ILE HG1x 1.0 0.0 4.61 3308 2223 A 30 ILE HG1y A 19 LEU H 1.0 0.0 4.61 3309 2224 A 20 ASN H A 19 LEU HBx 1.0 0.0 4.29 3310 2224 A 19 LEU HBy A 20 ASN H 1.0 0.0 4.29 3311 2225 A 28 PHE H A 19 LEU HBx 1.0 0.0 4.61 3312 2225 A 19 LEU HBy A 28 PHE H 1.0 0.0 4.61 3313 2226 A 30 ILE H A 19 LEU HBx 1.0 0.0 4.09 3314 2226 A 19 LEU HBy A 30 ILE H 1.0 0.0 4.09 3315 2227 A 20 ASN H A 19 LEU HDx% 1.0 0.0 4.02 3316 2227 A 19 LEU HD21 A 20 ASN H 1.0 0.0 4.02 3317 2228 A 28 PHE H A 19 LEU HDx% 1.0 0.0 4.48 3318 2228 A 19 LEU HD21 A 28 PHE H 1.0 0.0 4.48 3319 2229 A 20 ASN H A 20 ASN HBx 1.0 0.0 3.51 3320 2229 A 20 ASN HBy A 20 ASN H 1.0 0.0 3.51 3321 2230 A 20 ASN H A 21 ILE HG1x 1.0 0.0 4.79 3322 2230 A 21 ILE HG1y A 20 ASN H 1.0 0.0 4.79 3323 2231 A 21 ILE H A 20 ASN HBx 1.0 0.0 4.07 3324 2231 A 20 ASN HBy A 21 ILE H 1.0 0.0 4.07 3325 2232 A 83 VAL H A 20 ASN HBx 1.0 0.0 4.21 3326 2232 A 20 ASN HBy A 83 VAL H 1.0 0.0 4.21 3327 2233 A 21 ILE H A 21 ILE HG1x 1.0 0.0 3.89 3328 2233 A 21 ILE HG1y A 21 ILE H 1.0 0.0 3.89 3329 2234 A 21 ILE H A 22 PRO HDx 1.0 0.0 4.59 3330 2234 A 22 PRO HDy A 21 ILE H 1.0 0.0 4.59 3331 2235 A 21 ILE H A 27 LYS HBx 1.0 0.0 4.21 3332 2235 A 27 LYS HBy A 21 ILE H 1.0 0.0 4.21 3333 2236 A 21 ILE H A 27 LYS HGx 1.0 0.0 4.17 3334 2236 A 27 LYS HGy A 21 ILE H 1.0 0.0 4.17 3335 2237 A 25 LYS H A 22 PRO HBy 1.0 0.0 5.10 3336 2237 A 22 PRO HBx A 25 LYS H 1.0 0.0 5.10 3337 2238 A 23 LYS H A 22 PRO HGy 1.0 0.0 4.17 3338 2238 A 22 PRO HGx A 23 LYS H 1.0 0.0 4.17 3339 2239 A 23 LYS H A 22 PRO HDx 1.0 0.0 4.10 3340 2239 A 22 PRO HDy A 23 LYS H 1.0 0.0 4.10 3341 2240 A 23 LYS H A 23 LYS HBx 1.0 0.0 3.24 3342 2240 A 23 LYS HBy A 23 LYS H 1.0 0.0 3.24 3343 2241 A 23 LYS H A 24 LEU HDx% 1.0 0.0 4.50 3344 2241 A 24 LEU HDy% A 23 LYS H 1.0 0.0 4.50 3345 2242 A 23 LYS H A 25 LYS HEx 1.0 0.0 5.34 3346 2242 A 25 LYS HEy A 23 LYS H 1.0 0.0 5.34 3347 2243 A 24 LEU H A 23 LYS HBx 1.0 0.0 3.60 3348 2243 A 23 LYS HBy A 24 LEU H 1.0 0.0 3.60 3349 2244 A 24 LEU H A 24 LEU HBy 1.0 0.0 3.49 3350 2244 A 24 LEU HBx A 24 LEU H 1.0 0.0 3.49 3351 2245 A 24 LEU H A 24 LEU HDx% 1.0 0.0 3.68 3352 2245 A 24 LEU HDy% A 24 LEU H 1.0 0.0 3.68 3353 2246 A 24 LEU H A 25 LYS HEx 1.0 0.0 5.34 3354 2246 A 25 LYS HEy A 24 LEU H 1.0 0.0 5.34 3355 2247 A 25 LYS H A 24 LEU HBy 1.0 0.0 3.40 3356 2247 A 24 LEU HBx A 25 LYS H 1.0 0.0 3.40 3357 2248 A 26 LYS H A 24 LEU HBy 1.0 0.0 4.01 3358 2248 A 24 LEU HBx A 26 LYS H 1.0 0.0 4.01 3359 2249 A 25 LYS H A 24 LEU HDx% 1.0 0.0 4.16 3360 2249 A 24 LEU HDy% A 25 LYS H 1.0 0.0 4.16 3361 2250 A 74 GLY H A 24 LEU HDx% 1.0 0.0 5.18 3362 2250 A 24 LEU HDy% A 74 GLY H 1.0 0.0 5.18 3363 2251 A 75 GLN H A 24 LEU HDx% 1.0 0.0 3.93 3364 2251 A 24 LEU HDy% A 75 GLN H 1.0 0.0 3.93 3365 2252 A 25 LYS H A 25 LYS HBx 1.0 0.0 3.58 3366 2252 A 25 LYS HBy A 25 LYS H 1.0 0.0 3.58 3367 2253 A 25 LYS H A 25 LYS HGx 1.0 0.0 3.30 3368 2253 A 25 LYS HGy A 25 LYS H 1.0 0.0 3.30 3369 2254 A 25 LYS H A 25 LYS HDx 1.0 0.0 3.27 3370 2254 A 25 LYS HDy A 25 LYS H 1.0 0.0 3.27 3371 2255 A 25 LYS H A 25 LYS HEx 1.0 0.0 5.03 3372 2255 A 25 LYS HEy A 25 LYS H 1.0 0.0 5.03 3373 2256 A 25 LYS H A 26 LYS HGx 1.0 0.0 5.34 3374 2256 A 26 LYS HGy A 25 LYS H 1.0 0.0 5.34 3375 2257 A 26 LYS H A 25 LYS HBx 1.0 0.0 4.22 3376 2257 A 25 LYS HBy A 26 LYS H 1.0 0.0 4.22 3377 2258 A 26 LYS H A 26 LYS HBx 1.0 0.0 3.11 3378 2258 A 26 LYS HBy A 26 LYS H 1.0 0.0 3.11 3379 2259 A 26 LYS H A 26 LYS HGx 1.0 0.0 4.05 3380 2259 A 26 LYS HGy A 26 LYS H 1.0 0.0 4.05 3381 2260 A 26 LYS H A 26 LYS HEx 1.0 0.0 5.29 3382 2260 A 26 LYS HEy A 26 LYS H 1.0 0.0 5.29 3383 2261 A 27 LYS H A 26 LYS HBx 1.0 0.0 4.26 3384 2261 A 26 LYS HBy A 27 LYS H 1.0 0.0 4.26 3385 2262 A 27 LYS H A 26 LYS HDx 1.0 0.0 4.16 3386 2262 A 26 LYS HDy A 27 LYS H 1.0 0.0 4.16 3387 2263 A 27 LYS H A 27 LYS HGx 1.0 0.0 3.92 3388 2263 A 27 LYS HGy A 27 LYS H 1.0 0.0 3.92 3389 2264 A 28 PHE H A 27 LYS HGx 1.0 0.0 4.19 3390 2264 A 27 LYS HGy A 28 PHE H 1.0 0.0 4.19 3391 2265 A 28 PHE H A 28 PHE HBx 1.0 0.0 3.67 3392 2265 A 28 PHE HBy A 28 PHE H 1.0 0.0 3.67 3393 2266 A 30 ILE H A 30 ILE HG1x 1.0 0.0 4.54 3394 2266 A 30 ILE HG1y A 30 ILE H 1.0 0.0 4.54 3395 2267 A 32 TRP H A 31 TYR HBy 1.0 0.0 4.04 3396 2267 A 31 TYR HBx A 32 TRP H 1.0 0.0 4.04 3397 2268 A 33 GLY H A 47 VAL HGy% 1.0 0.0 3.83 3398 2268 A 47 VAL HGx% A 33 GLY H 1.0 0.0 3.83 3399 2269 A 34 ALA H A 47 VAL HGy% 1.0 0.0 4.74 3400 2269 A 47 VAL HGx% A 34 ALA H 1.0 0.0 4.74 3401 2270 A 36 ASP H A 35 ASP HBx 1.0 0.0 3.87 3402 2270 A 35 ASP HBy A 36 ASP H 1.0 0.0 3.87 3403 2271 A 37 ALA H A 36 ASP HBy 1.0 0.0 4.20 3404 2271 A 37 ALA H A 36 ASP HBx 1.0 0.0 4.20 3405 2272 A 45 MET H A 45 MET HBy 1.0 0.0 3.59 3406 2272 A 45 MET HBx A 45 MET H 1.0 0.0 3.59 3407 2273 A 46 PHE H A 45 MET HBy 1.0 0.0 4.41 3408 2273 A 45 MET HBx A 46 PHE H 1.0 0.0 4.41 3409 2274 A 46 PHE H A 46 PHE HBx 1.0 0.0 3.51 3410 2274 A 46 PHE HBy A 46 PHE H 1.0 0.0 3.51 3411 2275 A 46 PHE H A 47 VAL HGy% 1.0 0.0 5.44 3412 2275 A 47 VAL HGx% A 46 PHE H 1.0 0.0 5.44 3413 2276 A 46 PHE H A 61 VAL HGy% 1.0 0.0 4.41 3414 2276 A 61 VAL HGx% A 46 PHE H 1.0 0.0 4.41 3415 2277 A 46 PHE H A 62 LEU HDx% 1.0 0.0 3.98 3416 2277 A 62 LEU HDy% A 46 PHE H 1.0 0.0 3.98 3417 2278 A 61 VAL H A 46 PHE HBx 1.0 0.0 4.85 3418 2278 A 46 PHE HBy A 61 VAL H 1.0 0.0 4.85 3419 2279 A 47 VAL H A 47 VAL HGy% 1.0 0.0 3.63 3420 2279 A 47 VAL HGx% A 47 VAL H 1.0 0.0 3.63 3421 2280 A 48 SER H A 47 VAL HGy% 1.0 0.0 3.62 3422 2280 A 47 VAL HGx% A 48 SER H 1.0 0.0 3.62 3423 2281 A 49 ASP H A 48 SER HBx 1.0 0.0 3.85 3424 2281 A 48 SER HBy A 49 ASP H 1.0 0.0 3.85 3425 2282 A 50 VAL H A 48 SER HBx 1.0 0.0 4.09 3426 2282 A 48 SER HBy A 50 VAL H 1.0 0.0 4.09 3427 2283 A 51 THR H A 48 SER HBx 1.0 0.0 4.71 3428 2283 A 48 SER HBy A 51 THR H 1.0 0.0 4.71 3429 2284 A 49 ASP H A 50 VAL HGy% 1.0 0.0 5.44 3430 2284 A 50 VAL HGx% A 49 ASP H 1.0 0.0 5.44 3431 2285 A 50 VAL H A 49 ASP HBx 1.0 0.0 4.36 3432 2285 A 49 ASP HBy A 50 VAL H 1.0 0.0 4.36 3433 2286 A 50 VAL H A 50 VAL HGy% 1.0 0.0 3.25 3434 2286 A 50 VAL HGx% A 50 VAL H 1.0 0.0 3.25 3435 2287 A 51 THR H A 50 VAL HGy% 1.0 0.0 3.40 3436 2287 A 50 VAL HGx% A 51 THR H 1.0 0.0 3.40 3437 2288 A 110 ILE H A 50 VAL HGy% 1.0 0.0 3.61 3438 2288 A 50 VAL HGx% A 110 ILE H 1.0 0.0 3.61 3439 2289 A 111 LYS H A 50 VAL HGy% 1.0 0.0 3.45 3440 2289 A 50 VAL HGx% A 111 LYS H 1.0 0.0 3.45 3441 2290 A 51 THR H A 61 VAL HGy% 1.0 0.0 5.44 3442 2290 A 61 VAL HGx% A 51 THR H 1.0 0.0 5.44 3443 2291 A 52 THR H A 58 GLY HAx 1.0 0.0 5.34 3444 2291 A 58 GLY HAy A 52 THR H 1.0 0.0 5.34 3445 2292 A 52 THR H A 59 HIS HBx 1.0 0.0 4.84 3446 2292 A 59 HIS HBy A 52 THR H 1.0 0.0 4.84 3447 2293 A 52 THR H A 61 VAL HGy% 1.0 0.0 5.44 3448 2293 A 61 VAL HGx% A 52 THR H 1.0 0.0 5.44 3449 2294 A 53 THR H A 54 PRO HDx 1.0 0.0 5.35 3450 2294 A 54 PRO HDy A 53 THR H 1.0 0.0 5.35 3451 2295 A 53 THR H A 58 GLY HAx 1.0 0.0 5.34 3452 2295 A 58 GLY HAy A 53 THR H 1.0 0.0 5.34 3453 2296 A 56 GLY H A 54 PRO HBy 1.0 0.0 4.65 3454 2296 A 54 PRO HBx A 56 GLY H 1.0 0.0 4.65 3455 2297 A 58 GLY H A 54 PRO HBy 1.0 0.0 5.34 3456 2297 A 54 PRO HBx A 58 GLY H 1.0 0.0 5.34 3457 2298 A 55 SER H A 54 PRO HGy 1.0 0.0 5.03 3458 2298 A 54 PRO HGx A 55 SER H 1.0 0.0 5.03 3459 2299 A 55 SER H A 54 PRO HDx 1.0 0.0 4.76 3460 2299 A 54 PRO HDy A 55 SER H 1.0 0.0 4.76 3461 2300 A 55 SER H A 56 GLY HAy 1.0 0.0 4.13 3462 2300 A 56 GLY HAx A 55 SER H 1.0 0.0 4.13 3463 2301 A 55 SER H A 58 GLY HAx 1.0 0.0 5.34 3464 2301 A 58 GLY HAy A 55 SER H 1.0 0.0 5.34 3465 2302 A 56 GLY H A 55 SER HBx 1.0 0.0 3.61 3466 2302 A 55 SER HBy A 56 GLY H 1.0 0.0 3.61 3467 2303 A 56 GLY H A 58 GLY HAx 1.0 0.0 5.34 3468 2303 A 58 GLY HAy A 56 GLY H 1.0 0.0 5.34 3469 2304 A 57 GLY H A 58 GLY HAx 1.0 0.0 5.11 3470 2304 A 58 GLY HAy A 57 GLY H 1.0 0.0 5.11 3471 2305 A 57 GLY H A 115 PRO HBy 1.0 0.0 4.27 3472 2305 A 115 PRO HBx A 57 GLY H 1.0 0.0 4.27 3473 2306 A 57 GLY H A 115 PRO HGy 1.0 0.0 5.04 3474 2306 A 115 PRO HGx A 57 GLY H 1.0 0.0 5.04 3475 2307 A 58 GLY H A 115 PRO HBy 1.0 0.0 5.16 3476 2307 A 115 PRO HBx A 58 GLY H 1.0 0.0 5.16 3477 2308 A 59 HIS H A 112 LYS HBx 1.0 0.0 4.29 3478 2308 A 112 LYS HBy A 59 HIS H 1.0 0.0 4.29 3479 2309 A 59 HIS H A 112 LYS HGx 1.0 0.0 5.34 3480 2309 A 112 LYS HGy A 59 HIS H 1.0 0.0 5.34 3481 2310 A 60 THR H A 59 HIS HBx 1.0 0.0 3.65 3482 2310 A 59 HIS HBy A 60 THR H 1.0 0.0 3.65 3483 2311 A 114 GLU H A 59 HIS HBx 1.0 0.0 5.30 3484 2311 A 59 HIS HBy A 114 GLU H 1.0 0.0 5.30 3485 2312 A 60 THR H A 61 VAL HGy% 1.0 0.0 5.44 3486 2312 A 61 VAL HGx% A 60 THR H 1.0 0.0 5.44 3487 2313 A 60 THR H A 117 LEU HBy 1.0 0.0 4.57 3488 2313 A 117 LEU HBx A 60 THR H 1.0 0.0 4.57 3489 2314 A 61 VAL H A 61 VAL HGy% 1.0 0.0 4.00 3490 2314 A 61 VAL HGx% A 61 VAL H 1.0 0.0 4.00 3491 2315 A 62 LEU H A 61 VAL HGy% 1.0 0.0 3.44 3492 2315 A 61 VAL HGx% A 62 LEU H 1.0 0.0 3.44 3493 2316 A 110 ILE H A 61 VAL HGy% 1.0 0.0 5.28 3494 2316 A 61 VAL HGx% A 110 ILE H 1.0 0.0 5.28 3495 2317 A 118 THR H A 61 VAL HGy% 1.0 0.0 4.61 3496 2317 A 61 VAL HGx% A 118 THR H 1.0 0.0 4.61 3497 2318 A 120 THR H A 61 VAL HGy% 1.0 0.0 5.23 3498 2318 A 61 VAL HGx% A 120 THR H 1.0 0.0 5.23 3499 2319 A 62 LEU H A 62 LEU HDx% 1.0 0.0 3.82 3500 2319 A 62 LEU HDy% A 62 LEU H 1.0 0.0 3.82 3501 2320 A 63 SER H A 62 LEU HDx% 1.0 0.0 3.54 3502 2320 A 62 LEU HDy% A 63 SER H 1.0 0.0 3.54 3503 2321 A 63 SER H A 63 SER HBx 1.0 0.0 3.43 3504 2321 A 63 SER HBy A 63 SER H 1.0 0.0 3.43 3505 2322 A 63 SER H A 119 LEU HDx% 1.0 0.0 4.97 3506 2322 A 119 LEU HDy% A 63 SER H 1.0 0.0 4.97 3507 2323 A 120 THR H A 63 SER HBx 1.0 0.0 5.34 3508 2323 A 63 SER HBy A 120 THR H 1.0 0.0 5.34 3509 2324 A 74 GLY H A 73 LEU HD11 1.0 0.0 5.00 3510 2324 A 74 GLY H A 73 LEU HD21 1.0 0.0 5.00 3511 2325 A 74 GLY H A 75 GLN HBx 1.0 0.0 5.34 3512 2325 A 75 GLN HBy A 74 GLY H 1.0 0.0 5.34 3513 2326 A 74 GLY H A 76 LEU HDx% 1.0 0.0 5.44 3514 2326 A 76 LEU HDy% A 74 GLY H 1.0 0.0 5.44 3515 2327 A 76 LEU H A 74 GLY HAx 1.0 0.0 4.69 3516 2327 A 76 LEU H A 74 GLY HAy 1.0 0.0 4.69 3517 2328 A 75 GLN H A 75 GLN HBx 1.0 0.0 3.31 3518 2328 A 75 GLN HBy A 75 GLN H 1.0 0.0 3.31 3519 2329 A 75 GLN H A 76 LEU HBy 1.0 0.0 4.90 3520 2329 A 75 GLN H A 76 LEU HBx 1.0 0.0 4.90 3521 2330 A 75 GLN H A 76 LEU HDx% 1.0 0.0 4.73 3522 2330 A 76 LEU HDy% A 75 GLN H 1.0 0.0 4.73 3523 2331 A 76 LEU H A 75 GLN HBx 1.0 0.0 3.91 3524 2331 A 75 GLN HBy A 76 LEU H 1.0 0.0 3.91 3525 2332 A 76 LEU H A 75 GLN HGx 1.0 0.0 4.56 3526 2332 A 75 GLN HGy A 76 LEU H 1.0 0.0 4.56 3527 2333 A 76 LEU H A 76 LEU HBy 1.0 0.0 3.45 3528 2333 A 76 LEU H A 76 LEU HBx 1.0 0.0 3.45 3529 2334 A 76 LEU H A 76 LEU HDx% 1.0 0.0 3.28 3530 2334 A 76 LEU HDy% A 76 LEU H 1.0 0.0 3.28 3531 2335 A 77 LYS H A 76 LEU HBy 1.0 0.0 3.57 3532 2335 A 77 LYS H A 76 LEU HBx 1.0 0.0 3.57 3533 2336 A 77 LYS H A 77 LYS HBy 1.0 0.0 3.52 3534 2336 A 77 LYS HBx A 77 LYS H 1.0 0.0 3.52 3535 2337 A 77 LYS H A 80 ASP HBx 1.0 0.0 3.96 3536 2337 A 80 ASP HBy A 77 LYS H 1.0 0.0 3.96 3537 2338 A 78 GLU H A 77 LYS HBy 1.0 0.0 3.46 3538 2338 A 77 LYS HBx A 78 GLU H 1.0 0.0 3.46 3539 2339 A 79 LYS H A 77 LYS HBy 1.0 0.0 3.83 3540 2339 A 77 LYS HBx A 79 LYS H 1.0 0.0 3.83 3541 2340 A 79 LYS H A 77 LYS HDx 1.0 0.0 5.06 3542 2340 A 77 LYS HDy A 79 LYS H 1.0 0.0 5.06 3543 2341 A 78 GLU H A 77 LYS HEx 1.0 0.0 5.26 3544 2341 A 77 LYS HEy A 78 GLU H 1.0 0.0 5.26 3545 2342 A 78 GLU H A 78 GLU HBx 1.0 0.0 2.97 3546 2342 A 78 GLU HBy A 78 GLU H 1.0 0.0 2.97 3547 2343 A 78 GLU H A 78 GLU HGx 1.0 0.0 3.46 3548 2343 A 78 GLU HGy A 78 GLU H 1.0 0.0 3.46 3549 2344 A 79 LYS H A 78 GLU HGx 1.0 0.0 4.72 3550 2344 A 78 GLU HGy A 79 LYS H 1.0 0.0 4.72 3551 2345 A 98 ILE H A 78 GLU HGx 1.0 0.0 4.79 3552 2345 A 78 GLU HGy A 98 ILE H 1.0 0.0 4.79 3553 2346 A 79 LYS H A 79 LYS HGx 1.0 0.0 3.88 3554 2346 A 79 LYS HGy A 79 LYS H 1.0 0.0 3.88 3555 2347 A 79 LYS H A 95 ILE HG1x 1.0 0.0 5.34 3556 2347 A 95 ILE HG1y A 79 LYS H 1.0 0.0 5.34 3557 2348 A 80 ASP H A 79 LYS HBy 1.0 0.0 4.42 3558 2348 A 79 LYS HBx A 80 ASP H 1.0 0.0 4.42 3559 2349 A 80 ASP H A 80 ASP HBx 1.0 0.0 3.02 3560 2349 A 80 ASP HBy A 80 ASP H 1.0 0.0 3.02 3561 2350 A 80 ASP H A 95 ILE HG1x 1.0 0.0 5.04 3562 2350 A 95 ILE HG1y A 80 ASP H 1.0 0.0 5.04 3563 2351 A 81 THR H A 80 ASP HBx 1.0 0.0 3.36 3564 2351 A 80 ASP HBy A 81 THR H 1.0 0.0 3.36 3565 2352 A 81 THR H A 82 LEU HBy 1.0 0.0 5.34 3566 2352 A 82 LEU HBx A 81 THR H 1.0 0.0 5.34 3567 2353 A 81 THR H A 83 VAL HGx% 1.0 0.0 4.85 3568 2353 A 83 VAL HG21 A 81 THR H 1.0 0.0 4.85 3569 2354 A 82 LEU H A 82 LEU HBy 1.0 0.0 3.44 3570 2354 A 82 LEU HBx A 82 LEU H 1.0 0.0 3.44 3571 2355 A 82 LEU H A 82 LEU HDx% 1.0 0.0 3.89 3572 2355 A 82 LEU HD21 A 82 LEU H 1.0 0.0 3.89 3573 2356 A 82 LEU H A 93 TYR HBy 1.0 0.0 4.40 3574 2356 A 93 TYR HBx A 82 LEU H 1.0 0.0 4.40 3575 2357 A 82 LEU H A 117 LEU HDx% 1.0 0.0 5.28 3576 2357 A 117 LEU HD21 A 82 LEU H 1.0 0.0 5.28 3577 2358 A 93 TYR H A 82 LEU HBy 1.0 0.0 4.51 3578 2358 A 82 LEU HBx A 93 TYR H 1.0 0.0 4.51 3579 2359 A 83 VAL H A 83 VAL HGx% 1.0 0.0 3.19 3580 2359 A 83 VAL HG21 A 83 VAL H 1.0 0.0 3.19 3581 2360 A 83 VAL H A 84 LEU HDx% 1.0 0.0 5.09 3582 2360 A 84 LEU HDy% A 83 VAL H 1.0 0.0 5.09 3583 2361 A 84 LEU H A 83 VAL HGx% 1.0 0.0 3.19 3584 2361 A 83 VAL HG21 A 84 LEU H 1.0 0.0 3.19 3585 2362 A 93 TYR H A 83 VAL HGx% 1.0 0.0 3.87 3586 2362 A 83 VAL HG21 A 93 TYR H 1.0 0.0 3.87 3587 2363 A 84 LEU H A 84 LEU HBy 1.0 0.0 3.34 3588 2363 A 84 LEU HBx A 84 LEU H 1.0 0.0 3.34 3589 2364 A 84 LEU H A 91 TYR HBx 1.0 0.0 4.52 3590 2364 A 91 TYR HBy A 84 LEU H 1.0 0.0 4.52 3591 2365 A 85 GLU H A 84 LEU HBy 1.0 0.0 3.83 3592 2365 A 84 LEU HBx A 85 GLU H 1.0 0.0 3.83 3593 2366 A 91 TYR H A 84 LEU HBy 1.0 0.0 4.24 3594 2366 A 84 LEU HBx A 91 TYR H 1.0 0.0 4.24 3595 2367 A 85 GLU H A 84 LEU HDx% 1.0 0.0 3.91 3596 2367 A 84 LEU HDy% A 85 GLU H 1.0 0.0 3.91 3597 2368 A 91 TYR H A 84 LEU HDx% 1.0 0.0 5.44 3598 2368 A 84 LEU HDy% A 91 TYR H 1.0 0.0 5.44 3599 2369 A 93 TYR H A 84 LEU HDx% 1.0 0.0 5.44 3600 2369 A 84 LEU HDy% A 93 TYR H 1.0 0.0 5.44 3601 2370 A 85 GLU H A 85 GLU HBy 1.0 0.0 3.56 3602 2370 A 85 GLU HBx A 85 GLU H 1.0 0.0 3.56 3603 2371 A 85 GLU H A 85 GLU HGx 1.0 0.0 3.79 3604 2371 A 85 GLU HGy A 85 GLU H 1.0 0.0 3.79 3605 2372 A 86 TYR H A 85 GLU HBy 1.0 0.0 4.01 3606 2372 A 85 GLU HBx A 86 TYR H 1.0 0.0 4.01 3607 2373 A 89 LYS H A 85 GLU HBy 1.0 0.0 5.17 3608 2373 A 85 GLU HBx A 89 LYS H 1.0 0.0 5.17 3609 2374 A 91 TYR H A 85 GLU HGx 1.0 0.0 4.93 3610 2374 A 85 GLU HGy A 91 TYR H 1.0 0.0 4.93 3611 2375 A 86 TYR H A 86 TYR HBy 1.0 0.0 3.66 3612 2375 A 86 TYR HBx A 86 TYR H 1.0 0.0 3.66 3613 2376 A 86 TYR H A 87 ASP HBy 1.0 0.0 5.22 3614 2376 A 87 ASP HBx A 86 TYR H 1.0 0.0 5.22 3615 2377 A 86 TYR H A 89 LYS HBx 1.0 0.0 4.88 3616 2377 A 89 LYS HBy A 86 TYR H 1.0 0.0 4.88 3617 2378 A 88 ASN H A 88 ASN HBx 1.0 0.0 3.43 3618 2378 A 88 ASN HBy A 88 ASN H 1.0 0.0 3.43 3619 2379 A 89 LYS H A 88 ASN HBx 1.0 0.0 3.66 3620 2379 A 88 ASN HBy A 89 LYS H 1.0 0.0 3.66 3621 2380 A 89 LYS H A 89 LYS HBx 1.0 0.0 3.29 3622 2380 A 89 LYS HBy A 89 LYS H 1.0 0.0 3.29 3623 2381 A 89 LYS H A 89 LYS HGy 1.0 0.0 4.10 3624 2381 A 89 LYS HGx A 89 LYS H 1.0 0.0 4.10 3625 2382 A 89 LYS H A 89 LYS HDx 1.0 0.0 4.63 3626 2382 A 89 LYS HDy A 89 LYS H 1.0 0.0 4.63 3627 2383 A 90 THR H A 89 LYS HBx 1.0 0.0 3.36 3628 2383 A 89 LYS HBy A 90 THR H 1.0 0.0 3.36 3629 2384 A 147 LYS H A 89 LYS HGy 1.0 0.0 4.13 3630 2384 A 89 LYS HGx A 147 LYS H 1.0 0.0 4.13 3631 2385 A 90 THR H A 145 TYR HBx 1.0 0.0 4.31 3632 2385 A 145 TYR HBy A 90 THR H 1.0 0.0 4.31 3633 2386 A 91 TYR H A 91 TYR HBx 1.0 0.0 3.63 3634 2386 A 91 TYR HBy A 91 TYR H 1.0 0.0 3.63 3635 2387 A 91 TYR H A 141 LEU HDx% 1.0 0.0 4.63 3636 2387 A 141 LEU HDy% A 91 TYR H 1.0 0.0 4.63 3637 2388 A 92 THR H A 141 LEU HDx% 1.0 0.0 3.52 3638 2388 A 141 LEU HDy% A 92 THR H 1.0 0.0 3.52 3639 2389 A 92 THR H A 144 SER HBx 1.0 0.0 4.33 3640 2389 A 144 SER HBy A 92 THR H 1.0 0.0 4.33 3641 2390 A 93 TYR H A 141 LEU HDx% 1.0 0.0 5.14 3642 2390 A 141 LEU HDy% A 93 TYR H 1.0 0.0 5.14 3643 2391 A 94 GLU H A 93 TYR HBy 1.0 0.0 3.89 3644 2391 A 93 TYR HBx A 94 GLU H 1.0 0.0 3.89 3645 2392 A 95 ILE H A 93 TYR HBy 1.0 0.0 5.34 3646 2392 A 93 TYR HBx A 95 ILE H 1.0 0.0 5.34 3647 2393 A 140 LYS H A 93 TYR HBy 1.0 0.0 5.25 3648 2393 A 93 TYR HBx A 140 LYS H 1.0 0.0 5.25 3649 2394 A 142 THR H A 93 TYR HBy 1.0 0.0 5.20 3650 2394 A 93 TYR HBx A 142 THR H 1.0 0.0 5.20 3651 2395 A 94 GLU H A 94 GLU HGy 1.0 0.0 4.61 3652 2395 A 94 GLU HGx A 94 GLU H 1.0 0.0 4.61 3653 2396 A 94 GLU H A 140 LYS HGy 1.0 0.0 4.84 3654 2396 A 140 LYS HGx A 94 GLU H 1.0 0.0 4.84 3655 2397 A 140 LYS H A 94 GLU HBx 1.0 0.0 4.61 3656 2397 A 94 GLU HBy A 140 LYS H 1.0 0.0 4.61 3657 2398 A 142 THR H A 94 GLU HBx 1.0 0.0 5.05 3658 2398 A 94 GLU HBy A 142 THR H 1.0 0.0 5.05 3659 2399 A 95 ILE H A 94 GLU HGy 1.0 0.0 5.27 3660 2399 A 94 GLU HGx A 95 ILE H 1.0 0.0 5.27 3661 2400 A 96 GLN H A 94 GLU HGy 1.0 0.0 5.34 3662 2400 A 94 GLU HGx A 96 GLN H 1.0 0.0 5.34 3663 2401 A 96 GLN H A 95 ILE HG1x 1.0 0.0 4.16 3664 2401 A 95 ILE HG1y A 96 GLN H 1.0 0.0 4.16 3665 2402 A 96 GLN H A 96 GLN HGx 1.0 0.0 3.92 3666 2402 A 96 GLN HGy A 96 GLN H 1.0 0.0 3.92 3667 2403 A 97 LYS H A 96 GLN HBx 1.0 0.0 3.56 3668 2403 A 96 GLN HBy A 97 LYS H 1.0 0.0 3.56 3669 2404 A 140 LYS H A 96 GLN HBx 1.0 0.0 4.65 3670 2404 A 96 GLN HBy A 140 LYS H 1.0 0.0 4.65 3671 2405 A 97 LYS H A 96 GLN HGx 1.0 0.0 3.68 3672 2405 A 96 GLN HGy A 97 LYS H 1.0 0.0 3.68 3673 2406 A 140 LYS H A 96 GLN HGx 1.0 0.0 3.81 3674 2406 A 96 GLN HGy A 140 LYS H 1.0 0.0 3.81 3675 2407 A 97 LYS H A 97 LYS HBx 1.0 0.0 3.43 3676 2407 A 97 LYS HBy A 97 LYS H 1.0 0.0 3.43 3677 2408 A 98 ILE H A 97 LYS HBx 1.0 0.0 3.82 3678 2408 A 97 LYS HBy A 98 ILE H 1.0 0.0 3.82 3679 2409 A 98 ILE H A 97 LYS HGx 1.0 0.0 2.64 3680 2409 A 97 LYS HGy A 98 ILE H 1.0 0.0 2.64 3681 2410 A 98 ILE H A 98 ILE HG1x 1.0 0.0 2.69 3682 2410 A 98 ILE HG1y A 98 ILE H 1.0 0.0 2.69 3683 2411 A 98 ILE H A 99 TRP HBy 1.0 0.0 5.34 3684 2411 A 99 TRP HBx A 98 ILE H 1.0 0.0 5.34 3685 2412 A 138 GLU H A 98 ILE HG1x 1.0 0.0 4.70 3686 2412 A 98 ILE HG1y A 138 GLU H 1.0 0.0 4.70 3687 2413 A 100 ILE H A 99 TRP HBy 1.0 0.0 3.45 3688 2413 A 99 TRP HBx A 100 ILE H 1.0 0.0 3.45 3689 2414 A 99 TRP HE1 A 108 VAL HGy% 1.0 0.0 3.85 3690 2414 A 99 TRP HE1 A 108 VAL HGx% 1.0 0.0 3.85 3691 2415 A 100 ILE H A 100 ILE HG1x 1.0 0.0 3.87 3692 2415 A 100 ILE HG1y A 100 ILE H 1.0 0.0 3.87 3693 2416 A 101 THR H A 100 ILE HG1x 1.0 0.0 4.99 3694 2416 A 100 ILE HG1y A 101 THR H 1.0 0.0 4.99 3695 2417 A 135 TYR H A 100 ILE HG1x 1.0 0.0 5.34 3696 2417 A 100 ILE HG1y A 135 TYR H 1.0 0.0 5.34 3697 2418 A 101 THR H A 133 ASP HBx 1.0 0.0 5.34 3698 2418 A 133 ASP HBy A 101 THR H 1.0 0.0 5.34 3699 2419 A 102 HIS H A 102 HIS HBx 1.0 0.0 3.26 3700 2419 A 102 HIS HBy A 102 HIS H 1.0 0.0 3.26 3701 2420 A 102 HIS H A 105 ASP HBx 1.0 0.0 4.34 3702 2420 A 105 ASP HBy A 102 HIS H 1.0 0.0 4.34 3703 2421 A 103 ALA H A 102 HIS HBx 1.0 0.0 3.28 3704 2421 A 102 HIS HBy A 103 ALA H 1.0 0.0 3.28 3705 2422 A 104 ASP H A 102 HIS HBx 1.0 0.0 4.56 3706 2422 A 102 HIS HBy A 104 ASP H 1.0 0.0 4.56 3707 2423 A 105 ASP H A 102 HIS HBx 1.0 0.0 5.06 3708 2423 A 102 HIS HBy A 105 ASP H 1.0 0.0 5.06 3709 2424 A 134 ARG H A 102 HIS HBx 1.0 0.0 5.34 3710 2424 A 102 HIS HBy A 134 ARG H 1.0 0.0 5.34 3711 2425 A 104 ASP H A 104 ASP HBx 1.0 0.0 3.49 3712 2425 A 104 ASP HBy A 104 ASP H 1.0 0.0 3.49 3713 2426 A 105 ASP H A 105 ASP HBx 1.0 0.0 3.26 3714 2426 A 105 ASP HBy A 105 ASP H 1.0 0.0 3.26 3715 2427 A 105 ASP H A 108 VAL HGy% 1.0 0.0 5.02 3716 2427 A 108 VAL HGx% A 105 ASP H 1.0 0.0 5.02 3717 2428 A 107 THR H A 105 ASP HBx 1.0 0.0 5.34 3718 2428 A 105 ASP HBy A 107 THR H 1.0 0.0 5.34 3719 2429 A 106 ARG H A 106 ARG HBx 1.0 0.0 3.45 3720 2429 A 106 ARG HBy A 106 ARG H 1.0 0.0 3.45 3721 2430 A 106 ARG H A 106 ARG HGy 1.0 0.0 4.91 3722 2430 A 106 ARG HGx A 106 ARG H 1.0 0.0 4.91 3723 2431 A 106 ARG H A 106 ARG HDx 1.0 0.0 5.01 3724 2431 A 106 ARG HDy A 106 ARG H 1.0 0.0 5.01 3725 2432 A 107 THR H A 106 ARG HBx 1.0 0.0 4.16 3726 2432 A 106 ARG HBy A 107 THR H 1.0 0.0 4.16 3727 2433 A 107 THR H A 106 ARG HDx 1.0 0.0 5.34 3728 2433 A 106 ARG HDy A 107 THR H 1.0 0.0 5.34 3729 2434 A 107 THR H A 108 VAL HGy% 1.0 0.0 4.66 3730 2434 A 108 VAL HGx% A 107 THR H 1.0 0.0 4.66 3731 2435 A 108 VAL H A 108 VAL HGy% 1.0 0.0 3.22 3732 2435 A 108 VAL HGx% A 108 VAL H 1.0 0.0 3.22 3733 2436 A 108 VAL H A 109 ILE HG1x 1.0 0.0 5.34 3734 2436 A 109 ILE HG1y A 108 VAL H 1.0 0.0 5.34 3735 2437 A 109 ILE H A 108 VAL HGy% 1.0 0.0 3.60 3736 2437 A 108 VAL HGx% A 109 ILE H 1.0 0.0 3.60 3737 2438 A 109 ILE H A 109 ILE HG1x 1.0 0.0 3.47 3738 2438 A 109 ILE HG1y A 109 ILE H 1.0 0.0 3.47 3739 2439 A 110 ILE H A 110 ILE HG1x 1.0 0.0 3.57 3740 2439 A 110 ILE HG1y A 110 ILE H 1.0 0.0 3.57 3741 2440 A 111 LYS H A 111 LYS HBy 1.0 0.0 3.08 3742 2440 A 111 LYS HBx A 111 LYS H 1.0 0.0 3.08 3743 2441 A 111 LYS H A 111 LYS HGy 1.0 0.0 4.23 3744 2441 A 111 LYS HGx A 111 LYS H 1.0 0.0 4.23 3745 2442 A 111 LYS H A 111 LYS HEx 1.0 0.0 5.26 3746 2442 A 111 LYS HEy A 111 LYS H 1.0 0.0 5.26 3747 2443 A 112 LYS H A 111 LYS HGy 1.0 0.0 4.04 3748 2443 A 111 LYS HGx A 112 LYS H 1.0 0.0 4.04 3749 2444 A 112 LYS H A 112 LYS HBx 1.0 0.0 3.58 3750 2444 A 112 LYS HBy A 112 LYS H 1.0 0.0 3.58 3751 2445 A 112 LYS H A 112 LYS HGx 1.0 0.0 4.26 3752 2445 A 112 LYS HGy A 112 LYS H 1.0 0.0 4.26 3753 2446 A 112 LYS H A 112 LYS HDx 1.0 0.0 4.72 3754 2446 A 112 LYS HDy A 112 LYS H 1.0 0.0 4.72 3755 2447 A 113 GLU H A 112 LYS HBx 1.0 0.0 4.28 3756 2447 A 112 LYS HBy A 113 GLU H 1.0 0.0 4.28 3757 2448 A 114 GLU H A 112 LYS HBx 1.0 0.0 3.21 3758 2448 A 112 LYS HBy A 114 GLU H 1.0 0.0 3.21 3759 2449 A 113 GLU H A 112 LYS HGx 1.0 0.0 4.54 3760 2449 A 112 LYS HGy A 113 GLU H 1.0 0.0 4.54 3761 2450 A 114 GLU H A 112 LYS HGx 1.0 0.0 4.16 3762 2450 A 112 LYS HGy A 114 GLU H 1.0 0.0 4.16 3763 2451 A 113 GLU H A 112 LYS HDx 1.0 0.0 5.17 3764 2451 A 112 LYS HDy A 113 GLU H 1.0 0.0 5.17 3765 2452 A 114 GLU H A 112 LYS HDx 1.0 0.0 4.44 3766 2452 A 112 LYS HDy A 114 GLU H 1.0 0.0 4.44 3767 2453 A 113 GLU H A 113 GLU HBx 1.0 0.0 3.56 3768 2453 A 113 GLU HBy A 113 GLU H 1.0 0.0 3.56 3769 2454 A 114 GLU H A 113 GLU HBx 1.0 0.0 4.36 3770 2454 A 113 GLU HBy A 114 GLU H 1.0 0.0 4.36 3771 2455 A 114 GLU H A 113 GLU HGx 1.0 0.0 4.72 3772 2455 A 113 GLU HGy A 114 GLU H 1.0 0.0 4.72 3773 2456 A 114 GLU H A 114 GLU HBx 1.0 0.0 3.48 3774 2456 A 114 GLU HBy A 114 GLU H 1.0 0.0 3.48 3775 2457 A 114 GLU H A 114 GLU HGy 1.0 0.0 3.74 3776 2457 A 114 GLU HGx A 114 GLU H 1.0 0.0 3.74 3777 2458 A 114 GLU H A 116 ILE HG1x 1.0 0.0 4.82 3778 2458 A 116 ILE HG1y A 114 GLU H 1.0 0.0 4.82 3779 2459 A 116 ILE H A 115 PRO HBy 1.0 0.0 3.88 3780 2459 A 115 PRO HBx A 116 ILE H 1.0 0.0 3.88 3781 2460 A 141 LEU H A 115 PRO HBy 1.0 0.0 3.88 3782 2460 A 115 PRO HBx A 141 LEU H 1.0 0.0 3.88 3783 2461 A 116 ILE H A 115 PRO HGy 1.0 0.0 4.36 3784 2461 A 115 PRO HGx A 116 ILE H 1.0 0.0 4.36 3785 2462 A 116 ILE H A 116 ILE HG1x 1.0 0.0 4.68 3786 2462 A 116 ILE HG1y A 116 ILE H 1.0 0.0 4.68 3787 2463 A 117 LEU H A 117 LEU HBy 1.0 0.0 3.51 3788 2463 A 117 LEU HBx A 117 LEU H 1.0 0.0 3.51 3789 2464 A 117 LEU H A 117 LEU HDx% 1.0 0.0 5.09 3790 2464 A 117 LEU HD21 A 117 LEU H 1.0 0.0 5.09 3791 2465 A 118 THR H A 117 LEU HBy 1.0 0.0 3.86 3792 2465 A 117 LEU HBx A 118 THR H 1.0 0.0 3.86 3793 2466 A 118 THR H A 117 LEU HDx% 1.0 0.0 5.18 3794 2466 A 117 LEU HD21 A 118 THR H 1.0 0.0 5.18 3795 2467 A 119 LEU H A 117 LEU HDx% 1.0 0.0 5.31 3796 2467 A 117 LEU HD21 A 119 LEU H 1.0 0.0 5.31 3797 2468 A 138 GLU H A 117 LEU HDx% 1.0 0.0 5.44 3798 2468 A 117 LEU HD21 A 138 GLU H 1.0 0.0 5.44 3799 2469 A 139 ALA H A 117 LEU HDx% 1.0 0.0 5.10 3800 2469 A 117 LEU HD21 A 139 ALA H 1.0 0.0 5.10 3801 2470 A 119 LEU H A 119 LEU HDx% 1.0 0.0 4.41 3802 2470 A 119 LEU HDy% A 119 LEU H 1.0 0.0 4.41 3803 2471 A 120 THR H A 119 LEU HBy 1.0 0.0 3.81 3804 2471 A 119 LEU HBx A 120 THR H 1.0 0.0 3.81 3805 2472 A 137 ILE H A 119 LEU HBy 1.0 0.0 4.89 3806 2472 A 119 LEU HBx A 137 ILE H 1.0 0.0 4.89 3807 2473 A 120 THR H A 119 LEU HDx% 1.0 0.0 4.31 3808 2473 A 119 LEU HDy% A 120 THR H 1.0 0.0 4.31 3809 2474 A 137 ILE H A 119 LEU HDx% 1.0 0.0 3.48 3810 2474 A 119 LEU HDy% A 137 ILE H 1.0 0.0 3.48 3811 2475 A 121 THR H A 135 TYR HBx 1.0 0.0 4.74 3812 2475 A 135 TYR HBy A 121 THR H 1.0 0.0 4.74 3813 2476 A 125 PHE H A 125 PHE HBx 1.0 0.0 3.59 3814 2476 A 125 PHE H A 125 PHE HBy 1.0 0.0 3.59 3815 2477 A 125 PHE H A 126 ASP HBx 1.0 0.0 4.96 3816 2477 A 126 ASP HBy A 125 PHE H 1.0 0.0 4.96 3817 2478 A 127 TYR H A 127 TYR HBy 1.0 0.0 3.28 3818 2478 A 127 TYR HBx A 127 TYR H 1.0 0.0 3.28 3819 2479 A 131 ALA H A 127 TYR HBy 1.0 0.0 5.34 3820 2479 A 127 TYR HBx A 131 ALA H 1.0 0.0 5.34 3821 2480 A 128 ILE H A 128 ILE HG1x 1.0 0.0 3.75 3822 2480 A 128 ILE H A 128 ILE HG1y 1.0 0.0 3.75 3823 2481 A 131 ALA H A 129 GLY HAx 1.0 0.0 5.34 3824 2481 A 129 GLY HAy A 131 ALA H 1.0 0.0 5.34 3825 2482 A 133 ASP H A 133 ASP HBx 1.0 0.0 3.67 3826 2482 A 133 ASP HBy A 133 ASP H 1.0 0.0 3.67 3827 2483 A 134 ARG H A 133 ASP HBx 1.0 0.0 3.81 3828 2483 A 133 ASP HBy A 134 ARG H 1.0 0.0 3.81 3829 2484 A 137 ILE H A 135 TYR HBx 1.0 0.0 5.34 3830 2484 A 135 TYR HBy A 137 ILE H 1.0 0.0 5.34 3831 2485 A 138 GLU H A 138 GLU HBx 1.0 0.0 3.33 3832 2485 A 138 GLU HBy A 138 GLU H 1.0 0.0 3.33 3833 2486 A 138 GLU H A 138 GLU HGx 1.0 0.0 4.17 3834 2486 A 138 GLU HGy A 138 GLU H 1.0 0.0 4.17 3835 2487 A 139 ALA H A 138 GLU HBx 1.0 0.0 3.70 3836 2487 A 138 GLU HBy A 139 ALA H 1.0 0.0 3.70 3837 2488 A 139 ALA H A 138 GLU HGx 1.0 0.0 4.16 3838 2488 A 138 GLU HGy A 139 ALA H 1.0 0.0 4.16 3839 2489 A 140 LYS H A 140 LYS HBx 1.0 0.0 3.56 3840 2489 A 140 LYS HBy A 140 LYS H 1.0 0.0 3.56 3841 2490 A 140 LYS H A 140 LYS HGy 1.0 0.0 4.46 3842 2490 A 140 LYS HGx A 140 LYS H 1.0 0.0 4.46 3843 2491 A 140 LYS H A 140 LYS HDx 1.0 0.0 5.34 3844 2491 A 140 LYS HDy A 140 LYS H 1.0 0.0 5.34 3845 2492 A 141 LEU H A 140 LYS HBx 1.0 0.0 3.73 3846 2492 A 140 LYS HBy A 141 LEU H 1.0 0.0 3.73 3847 2493 A 141 LEU H A 140 LYS HGy 1.0 0.0 3.90 3848 2493 A 140 LYS HGx A 141 LEU H 1.0 0.0 3.90 3849 2494 A 142 THR H A 140 LYS HGy 1.0 0.0 3.95 3850 2494 A 140 LYS HGx A 142 THR H 1.0 0.0 3.95 3851 2495 A 141 LEU H A 141 LEU HBy 1.0 0.0 3.24 3852 2495 A 141 LEU HBx A 141 LEU H 1.0 0.0 3.24 3853 2496 A 141 LEU H A 141 LEU HDx% 1.0 0.0 4.01 3854 2496 A 141 LEU HDy% A 141 LEU H 1.0 0.0 4.01 3855 2497 A 142 THR H A 141 LEU HDx% 1.0 0.0 3.55 3856 2497 A 141 LEU HDy% A 142 THR H 1.0 0.0 3.55 3857 2498 A 143 GLY H A 141 LEU HDx% 1.0 0.0 3.46 3858 2498 A 141 LEU HDy% A 143 GLY H 1.0 0.0 3.46 3859 2499 A 145 TYR H A 141 LEU HDx% 1.0 0.0 5.44 3860 2499 A 141 LEU HDy% A 145 TYR H 1.0 0.0 5.44 3861 2500 A 142 THR H A 143 GLY HAx 1.0 0.0 4.52 3862 2500 A 143 GLY HAy A 142 THR H 1.0 0.0 4.52 3863 2501 A 143 GLY H A 143 GLY HAx 1.0 0.0 2.47 3864 2501 A 143 GLY HAy A 143 GLY H 1.0 0.0 2.47 3865 2502 A 145 TYR H A 144 SER HBx 1.0 0.0 3.82 3866 2502 A 144 SER HBy A 145 TYR H 1.0 0.0 3.82 3867 2503 A 147 LYS H A 146 SER HBx 1.0 0.0 3.44 3868 2503 A 146 SER HBy A 147 LYS H 1.0 0.0 3.44 3869 2504 A 147 LYS H A 147 LYS HBy 1.0 0.0 3.18 3870 2504 A 147 LYS H A 147 LYS HBx 1.0 0.0 3.18 stop_ save_ save_CNS/XPLOR_distance_constraints_5 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_5 _nef_distance_restraint_list.restraint_origin hbond _nef_distance_restraint_list.potential_type . save_ save_CNS/XPLOR_dihedral_3 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_dihedral_3 _nef_dihedral_restraint_list.potential_type square-well-parabolic _nef_dihedral_restraint_list.restraint_origin . loop_ _nef_dihedral_restraint.index _nef_dihedral_restraint.restraint_id _nef_dihedral_restraint.chain_code_1 _nef_dihedral_restraint.sequence_code_1 _nef_dihedral_restraint.residue_name_1 _nef_dihedral_restraint.atom_name_1 _nef_dihedral_restraint.chain_code_2 _nef_dihedral_restraint.sequence_code_2 _nef_dihedral_restraint.residue_name_2 _nef_dihedral_restraint.atom_name_2 _nef_dihedral_restraint.chain_code_3 _nef_dihedral_restraint.sequence_code_3 _nef_dihedral_restraint.residue_name_3 _nef_dihedral_restraint.atom_name_3 _nef_dihedral_restraint.chain_code_4 _nef_dihedral_restraint.sequence_code_4 _nef_dihedral_restraint.residue_name_4 _nef_dihedral_restraint.atom_name_4 _nef_dihedral_restraint.weight _nef_dihedral_restraint.lower_limit _nef_dihedral_restraint.upper_limit _nef_dihedral_restraint.name 1 1 A 11 LYS C A 12 GLU N A 12 GLU CA A 12 GLU C 1.0 -120.0 -60.0 PHI 2 2 A 12 GLU C A 13 GLY N A 13 GLY CA A 13 GLY C 1.0 16.0 154.0 PHI 3 3 A 13 GLY N A 13 GLY CA A 13 GLY C A 14 GLU N 1.0 -89.0 91.0 PSI 4 4 A 15 LYS C A 16 VAL N A 16 VAL CA A 16 VAL C 1.0 -185.0 -101.0 PHI 5 5 A 17 ALA N A 17 ALA CA A 17 ALA C A 18 MET N 1.0 133.0 173.0 PSI 6 6 A 17 ALA C A 18 MET N A 18 MET CA A 18 MET C 1.0 -179.0 -113.0 PHI 7 7 A 18 MET N A 18 MET CA A 18 MET C A 19 LEU N 1.0 100.0 178.0 PSI 8 8 A 18 MET C A 19 LEU N A 19 LEU CA A 19 LEU C 1.0 -178.0 -94.0 PHI 9 9 A 19 LEU N A 19 LEU CA A 19 LEU C A 20 ASN N 1.0 110.0 158.0 PSI 10 10 A 19 LEU C A 20 ASN N A 20 ASN CA A 20 ASN C 1.0 -145.0 -85.0 PHI 11 11 A 20 ASN N A 20 ASN CA A 20 ASN C A 21 ILE N 1.0 97.0 163.0 PSI 12 12 A 20 ASN C A 21 ILE N A 21 ILE CA A 21 ILE C 1.0 -180.4 -53.2 PHI 13 13 A 21 ILE N A 21 ILE CA A 21 ILE C A 22 PRO N 1.0 85.7 166.7 PSI 14 14 A 22 PRO C A 23 LYS N A 23 LYS CA A 23 LYS C 1.0 -150.0 -30.0 PHI 15 15 A 23 LYS N A 23 LYS CA A 23 LYS C A 24 LEU N 1.0 -74.0 -2.0 PSI 16 16 A 23 LYS C A 24 LEU N A 24 LEU CA A 24 LEU C 1.0 -173.0 -35.0 PHI 17 17 A 24 LEU N A 24 LEU CA A 24 LEU C A 25 LYS N 1.0 -90.0 60.0 PSI 18 18 A 24 LEU C A 25 LYS N A 25 LYS CA A 25 LYS C 1.0 37.0 77.0 PHI 19 19 A 25 LYS N A 25 LYS CA A 25 LYS C A 26 LYS N 1.0 11.0 83.0 PSI 20 20 A 25 LYS C A 26 LYS N A 26 LYS CA A 26 LYS C 1.0 -185.0 -41.0 PHI 21 21 A 26 LYS N A 26 LYS CA A 26 LYS C A 27 LYS N 1.0 116.0 182.0 PSI 22 22 A 26 LYS C A 27 LYS N A 27 LYS CA A 27 LYS C 1.0 -209.4 -78.4 PHI 23 23 A 27 LYS N A 27 LYS CA A 27 LYS C A 28 PHE N 1.0 121.3 182.7 PSI 24 24 A 27 LYS C A 28 PHE N A 28 PHE CA A 28 PHE C 1.0 -184.1 -96.9 PHI 25 25 A 28 PHE N A 28 PHE CA A 28 PHE C A 29 SER N 1.0 100.1 168.5 PSI 26 26 A 28 PHE C A 29 SER N A 29 SER CA A 29 SER C 1.0 -192.0 0.0 PHI 27 27 A 29 SER N A 29 SER CA A 29 SER C A 30 ILE N 1.0 114.0 156.0 PSI 28 28 A 29 SER C A 30 ILE N A 30 ILE CA A 30 ILE C 1.0 -176.4 -71.0 PHI 29 29 A 30 ILE N A 30 ILE CA A 30 ILE C A 31 TYR N 1.0 87.6 188.2 PSI 30 30 A 30 ILE C A 31 TYR N A 31 TYR CA A 31 TYR C 1.0 -188.3 -79.7 PHI 31 31 A 31 TYR N A 31 TYR CA A 31 TYR C A 32 TRP N 1.0 97.7 193.7 PSI 32 32 A 31 TYR C A 32 TRP N A 32 TRP CA A 32 TRP C 1.0 -211.2 -61.6 PHI 33 33 A 32 TRP N A 32 TRP CA A 32 TRP C A 33 GLY N 1.0 87.6 187.2 PSI 34 34 A 33 GLY C A 34 ALA N A 34 ALA CA A 34 ALA C 1.0 -220.0 -40.0 PHI 35 35 A 34 ALA N A 34 ALA CA A 34 ALA C A 35 ASP N 1.0 79.0 229.0 PSI 36 36 A 34 ALA C A 35 ASP N A 35 ASP CA A 35 ASP C 1.0 -103.0 -43.0 PHI 37 37 A 35 ASP N A 35 ASP CA A 35 ASP C A 36 ASP N 1.0 28.0 238.0 PSI 38 38 A 35 ASP C A 36 ASP N A 36 ASP CA A 36 ASP C 1.0 -89.4 -34.4 PHI 39 39 A 36 ASP N A 36 ASP CA A 36 ASP C A 37 ALA N 1.0 -85.4 4.6 PSI 40 40 A 36 ASP C A 37 ALA N A 37 ALA CA A 37 ALA C 1.0 -84.4 -44.4 PHI 41 41 A 37 ALA N A 37 ALA CA A 37 ALA C A 38 THR N 1.0 -68.6 -8.6 PSI 42 42 A 37 ALA C A 38 THR N A 38 THR CA A 38 THR C 1.0 -109.3 -34.1 PHI 43 43 A 42 GLY N A 42 GLY CA A 42 GLY C A 43 VAL N 1.0 -54.3 64.9 PSI 44 44 A 42 GLY C A 43 VAL N A 43 VAL CA A 43 VAL C 1.0 -183.0 -75.0 PHI 45 45 A 43 VAL N A 43 VAL CA A 43 VAL C A 44 GLY N 1.0 93.0 165.0 PSI 46 46 A 43 VAL C A 44 GLY N A 44 GLY CA A 44 GLY C 1.0 -228.0 -30.0 PHI 47 47 A 44 GLY N A 44 GLY CA A 44 GLY C A 45 MET N 1.0 85.0 187.0 PSI 48 48 A 44 GLY C A 45 MET N A 45 MET CA A 45 MET C 1.0 -190.0 -4.0 PHI 49 49 A 45 MET N A 45 MET CA A 45 MET C A 46 PHE N 1.0 81.0 177.0 PSI 50 50 A 45 MET C A 46 PHE N A 46 PHE CA A 46 PHE C 1.0 -157.0 -13.0 PHI 51 51 A 46 PHE N A 46 PHE CA A 46 PHE C A 47 VAL N 1.0 99.0 159.0 PSI 52 52 A 47 VAL C A 48 SER N A 48 SER CA A 48 SER C 1.0 -229.0 -1.0 PHI 53 53 A 48 SER N A 48 SER CA A 48 SER C A 49 ASP N 1.0 148.0 188.0 PSI 54 54 A 48 SER C A 49 ASP N A 49 ASP CA A 49 ASP C 1.0 -132.8 -24.6 PHI 55 55 A 49 ASP N A 49 ASP CA A 49 ASP C A 50 VAL N 1.0 -64.3 15.5 PSI 56 56 A 49 ASP C A 50 VAL N A 50 VAL CA A 50 VAL C 1.0 -149.3 -84.9 PHI 57 57 A 50 VAL N A 50 VAL CA A 50 VAL C A 51 THR N 1.0 -40.7 45.3 PSI 58 58 A 50 VAL C A 51 THR N A 51 THR CA A 51 THR C 1.0 -203.3 -77.7 PHI 59 59 A 51 THR N A 51 THR CA A 51 THR C A 52 THR N 1.0 116.9 185.3 PSI 60 60 A 51 THR C A 52 THR N A 52 THR CA A 52 THR C 1.0 -216.2 -9.8 PHI 61 61 A 52 THR N A 52 THR CA A 52 THR C A 53 THR N 1.0 134.4 186.4 PSI 62 62 A 52 THR C A 53 THR N A 53 THR CA A 53 THR C 1.0 -153.0 -21.0 PHI 63 63 A 53 THR N A 53 THR CA A 53 THR C A 54 PRO N 1.0 64.0 244.0 PSI 64 64 A 54 PRO C A 55 SER N A 55 SER CA A 55 SER C 1.0 -152.3 -21.3 PHI 65 65 A 55 SER N A 55 SER CA A 55 SER C A 56 GLY N 1.0 -91.7 45.1 PSI 66 66 A 58 GLY C A 59 HIS N A 59 HIS CA A 59 HIS C 1.0 -148.2 -58.8 PHI 67 67 A 59 HIS N A 59 HIS CA A 59 HIS C A 60 THR N 1.0 89.5 169.3 PSI 68 68 A 59 HIS C A 60 THR N A 60 THR CA A 60 THR C 1.0 -185.7 -46.9 PHI 69 69 A 60 THR N A 60 THR CA A 60 THR C A 61 VAL N 1.0 99.3 167.3 PSI 70 70 A 60 THR C A 61 VAL N A 61 VAL CA A 61 VAL C 1.0 -160.1 -83.7 PHI 71 71 A 61 VAL N A 61 VAL CA A 61 VAL C A 62 LEU N 1.0 90.4 181.2 PSI 72 72 A 61 VAL C A 62 LEU N A 62 LEU CA A 62 LEU C 1.0 -159.3 -81.5 PHI 73 73 A 62 LEU N A 62 LEU CA A 62 LEU C A 63 SER N 1.0 99.2 178.2 PSI 74 74 A 62 LEU C A 63 SER N A 63 SER CA A 63 SER C 1.0 -177.0 -83.4 PHI 75 75 A 63 SER N A 63 SER CA A 63 SER C A 64 GLY N 1.0 108.4 183.0 PSI 76 76 A 71 THR C A 72 ASP N A 72 ASP CA A 72 ASP C 1.0 -81.7 -41.7 PHI 77 77 A 72 ASP N A 72 ASP CA A 72 ASP C A 73 LEU N 1.0 -63.3 -23.3 PSI 78 78 A 72 ASP C A 73 LEU N A 73 LEU CA A 73 LEU C 1.0 -83.5 -43.5 PHI 79 79 A 73 LEU N A 73 LEU CA A 73 LEU C A 74 GLY N 1.0 -73.3 -13.3 PSI 80 80 A 73 LEU C A 74 GLY N A 74 GLY CA A 74 GLY C 1.0 -92.9 -36.9 PHI 81 81 A 74 GLY N A 74 GLY CA A 74 GLY C A 75 GLN N 1.0 -64.5 -10.5 PSI 82 82 A 74 GLY C A 75 GLN N A 75 GLN CA A 75 GLN C 1.0 -143.5 -24.1 PHI 83 83 A 75 GLN N A 75 GLN CA A 75 GLN C A 76 LEU N 1.0 -68.1 8.9 PSI 84 84 A 75 GLN C A 76 LEU N A 76 LEU CA A 76 LEU C 1.0 -150.0 -90.0 PHI 85 85 A 76 LEU N A 76 LEU CA A 76 LEU C A 77 LYS N 1.0 40.0 120.0 PSI 86 86 A 76 LEU C A 77 LYS N A 77 LYS CA A 77 LYS C 1.0 -187.5 -37.3 PHI 87 87 A 77 LYS N A 77 LYS CA A 77 LYS C A 78 GLU N 1.0 122.0 190.8 PSI 88 88 A 77 LYS C A 78 GLU N A 78 GLU CA A 78 GLU C 1.0 -78.3 -38.3 PHI 89 89 A 78 GLU N A 78 GLU CA A 78 GLU C A 79 LYS N 1.0 -71.5 -10.7 PSI 90 90 A 78 GLU C A 79 LYS N A 79 LYS CA A 79 LYS C 1.0 -87.0 -39.0 PHI 91 91 A 79 LYS N A 79 LYS CA A 79 LYS C A 80 ASP N 1.0 -58.0 -18.0 PSI 92 92 A 80 ASP C A 81 THR N A 81 THR CA A 81 THR C 1.0 -211.1 -79.7 PHI 93 93 A 81 THR N A 81 THR CA A 81 THR C A 82 LEU N 1.0 107.4 195.2 PSI 94 94 A 81 THR C A 82 LEU N A 82 LEU CA A 82 LEU C 1.0 -203.2 -88.0 PHI 95 95 A 82 LEU N A 82 LEU CA A 82 LEU C A 83 VAL N 1.0 106.0 174.6 PSI 96 96 A 82 LEU C A 83 VAL N A 83 VAL CA A 83 VAL C 1.0 -182.5 -93.3 PHI 97 97 A 83 VAL N A 83 VAL CA A 83 VAL C A 84 LEU N 1.0 101.4 170.0 PSI 98 98 A 83 VAL C A 84 LEU N A 84 LEU CA A 84 LEU C 1.0 -189.1 -71.7 PHI 99 99 A 84 LEU N A 84 LEU CA A 84 LEU C A 85 GLU N 1.0 93.7 175.9 PSI 100 100 A 84 LEU C A 85 GLU N A 85 GLU CA A 85 GLU C 1.0 -166.9 -65.7 PHI 101 101 A 85 GLU N A 85 GLU CA A 85 GLU C A 86 TYR N 1.0 96.4 168.0 PSI 102 102 A 85 GLU C A 86 TYR N A 86 TYR CA A 86 TYR C 1.0 -164.0 -104.6 PHI 103 103 A 86 TYR N A 86 TYR CA A 86 TYR C A 87 ASP N 1.0 97.7 151.3 PSI 104 104 A 87 ASP N A 87 ASP CA A 87 ASP C A 88 ASN CA 1.0 20.0 60.0 . 105 105 A 88 ASN C A 89 LYS N A 89 LYS CA A 89 LYS C 1.0 -206.0 -50.0 PHI 106 106 A 89 LYS N A 89 LYS CA A 89 LYS C A 90 THR N 1.0 109.0 187.0 PSI 107 107 A 89 LYS C A 90 THR N A 90 THR CA A 90 THR C 1.0 -176.3 -64.5 PHI 108 108 A 90 THR N A 90 THR CA A 90 THR C A 91 TYR N 1.0 89.1 165.9 PSI 109 109 A 90 THR C A 91 TYR N A 91 TYR CA A 91 TYR C 1.0 -177.1 -69.9 PHI 110 110 A 91 TYR N A 91 TYR CA A 91 TYR C A 92 THR N 1.0 95.0 177.8 PSI 111 111 A 91 TYR C A 92 THR N A 92 THR CA A 92 THR C 1.0 -183.8 -50.0 PHI 112 112 A 92 THR N A 92 THR CA A 92 THR C A 93 TYR N 1.0 106.1 172.5 PSI 113 113 A 92 THR C A 93 TYR N A 93 TYR CA A 93 TYR C 1.0 -204.4 -72.2 PHI 114 114 A 93 TYR N A 93 TYR CA A 93 TYR C A 94 GLU N 1.0 100.0 199.2 PSI 115 115 A 93 TYR C A 94 GLU N A 94 GLU CA A 94 GLU C 1.0 -165.6 -103.2 PHI 116 116 A 94 GLU N A 94 GLU CA A 94 GLU C A 95 ILE N 1.0 76.0 189.2 PSI 117 117 A 94 GLU C A 95 ILE N A 95 ILE CA A 95 ILE C 1.0 -120.6 -19.4 PHI 118 118 A 95 ILE N A 95 ILE CA A 95 ILE C A 96 GLN N 1.0 105.6 158.0 PSI 119 119 A 96 GLN C A 97 LYS N A 97 LYS CA A 97 LYS C 1.0 -174.0 -120.0 PHI 120 120 A 97 LYS N A 97 LYS CA A 97 LYS C A 98 ILE N 1.0 121.0 161.0 PSI 121 121 A 97 LYS C A 98 ILE N A 98 ILE CA A 98 ILE C 1.0 -174.1 -64.1 PHI 122 122 A 98 ILE N A 98 ILE CA A 98 ILE C A 99 TRP N 1.0 100.8 178.6 PSI 123 123 A 98 ILE C A 99 TRP N A 99 TRP CA A 99 TRP C 1.0 -187.3 -84.9 PHI 124 124 A 99 TRP N A 99 TRP CA A 99 TRP C A 100 ILE N 1.0 92.0 211.4 PSI 125 125 A 99 TRP C A 100 ILE N A 100 ILE CA A 100 ILE C 1.0 -203.0 -11.0 PHI 126 126 A 100 ILE N A 100 ILE CA A 100 ILE C A 101 THR N 1.0 89.0 173.0 PSI 127 127 A 100 ILE C A 101 THR N A 101 THR CA A 101 THR C 1.0 -197.3 -54.5 PHI 128 128 A 101 THR N A 101 THR CA A 101 THR C A 102 HIS N 1.0 105.1 197.5 PSI 129 129 A 101 THR C A 102 HIS N A 102 HIS CA A 102 HIS C 1.0 -144.6 -25.2 PHI 130 130 A 102 HIS N A 102 HIS CA A 102 HIS C A 103 ALA N 1.0 93.6 206.6 PSI 131 131 A 102 HIS C A 103 ALA N A 103 ALA CA A 103 ALA C 1.0 -88.1 -38.9 PHI 132 132 A 103 ALA N A 103 ALA CA A 103 ALA C A 104 ASP N 1.0 -59.3 8.1 PSI 133 133 A 103 ALA C A 104 ASP N A 104 ASP CA A 104 ASP C 1.0 -136.6 -23.8 PHI 134 134 A 104 ASP N A 104 ASP CA A 104 ASP C A 105 ASP N 1.0 -99.0 38.2 PSI 135 135 A 104 ASP C A 105 ASP N A 105 ASP CA A 105 ASP C 1.0 -109.4 -36.6 PHI 136 136 A 105 ASP N A 105 ASP CA A 105 ASP C A 106 ARG N 1.0 36.8 207.8 PSI 137 137 A 105 ASP C A 106 ARG N A 106 ARG CA A 106 ARG C 1.0 -116.0 -32.0 PHI 138 138 A 106 ARG N A 106 ARG CA A 106 ARG C A 107 THR N 1.0 -90.0 18.0 PSI 139 139 A 107 THR C A 108 VAL N A 108 VAL CA A 108 VAL C 1.0 -129.5 -9.5 PHI 140 140 A 108 VAL N A 108 VAL CA A 108 VAL C A 109 ILE N 1.0 -80.4 -2.0 PSI 141 141 A 109 ILE C A 110 ILE N A 110 ILE CA A 110 ILE C 1.0 -160.0 -80.0 PHI 142 142 A 110 ILE C A 111 LYS N A 111 LYS CA A 111 LYS C 1.0 -187.0 -7.0 PHI 143 143 A 111 LYS N A 111 LYS CA A 111 LYS C A 112 LYS N 1.0 98.0 176.0 PSI 144 144 A 111 LYS C A 112 LYS N A 112 LYS CA A 112 LYS C 1.0 -197.2 -77.8 PHI 145 145 A 112 LYS N A 112 LYS CA A 112 LYS C A 113 GLU N 1.0 110.8 193.4 PSI 146 146 A 113 GLU C A 114 GLU N A 114 GLU CA A 114 GLU C 1.0 -180.9 -87.3 PHI 147 147 A 114 GLU N A 114 GLU CA A 114 GLU C A 115 PRO N 1.0 43.8 207.2 PSI 148 148 A 115 PRO C A 116 ILE N A 116 ILE CA A 116 ILE C 1.0 -151.2 -93.0 PHI 149 149 A 116 ILE N A 116 ILE CA A 116 ILE C A 117 LEU N 1.0 87.4 189.6 PSI 150 150 A 116 ILE C A 117 LEU N A 117 LEU CA A 117 LEU C 1.0 -173.1 -66.7 PHI 151 151 A 117 LEU N A 117 LEU CA A 117 LEU C A 118 THR N 1.0 107.0 147.0 PSI 152 152 A 117 LEU C A 118 THR N A 118 THR CA A 118 THR C 1.0 -146.7 -82.9 PHI 153 153 A 118 THR N A 118 THR CA A 118 THR C A 119 LEU N 1.0 97.8 154.4 PSI 154 154 A 118 THR C A 119 LEU N A 119 LEU CA A 119 LEU C 1.0 -165.7 -78.1 PHI 155 155 A 119 LEU N A 119 LEU CA A 119 LEU C A 120 THR N 1.0 108.4 158.0 PSI 156 156 A 119 LEU C A 120 THR N A 120 THR CA A 120 THR C 1.0 -174.4 -68.8 PHI 157 157 A 120 THR N A 120 THR CA A 120 THR C A 121 THR N 1.0 109.3 177.3 PSI 158 158 A 120 THR C A 121 THR N A 121 THR CA A 121 THR C 1.0 -182.6 -87.2 PHI 159 159 A 121 THR N A 121 THR CA A 121 THR C A 122 CYS N 1.0 84.8 196.2 PSI 160 160 A 124 PRO C A 125 PHE N A 125 PHE CA A 125 PHE C 1.0 -123.0 -15.0 PHI 161 161 A 125 PHE N A 125 PHE CA A 125 PHE C A 126 ASP N 1.0 -83.0 19.0 PSI 162 162 A 125 PHE C A 126 ASP N A 126 ASP CA A 126 ASP C 1.0 -143.0 -35.0 PHI 163 163 A 126 ASP N A 126 ASP CA A 126 ASP C A 127 TYR N 1.0 -77.0 49.0 PSI 164 164 A 126 ASP C A 127 TYR N A 127 TYR CA A 127 TYR C 1.0 -122.0 -38.0 PHI 165 165 A 128 ILE N A 128 ILE CA A 128 ILE C A 129 GLY N 1.0 80.0 176.0 PSI 166 166 A 129 GLY C A 130 ASP N A 130 ASP CA A 130 ASP C 1.0 -146.3 -16.3 PHI 167 167 A 130 ASP N A 130 ASP CA A 130 ASP C A 131 ALA N 1.0 97.7 167.3 PSI 168 168 A 132 PRO C A 133 ASP N A 133 ASP CA A 133 ASP C 1.0 -217.0 -55.0 PHI 169 169 A 133 ASP N A 133 ASP CA A 133 ASP C A 134 ARG N 1.0 115.0 181.0 PSI 170 170 A 133 ASP C A 134 ARG N A 134 ARG CA A 134 ARG C 1.0 -183.0 -99.0 PHI 171 171 A 134 ARG N A 134 ARG CA A 134 ARG C A 135 TYR N 1.0 104.0 170.0 PSI 172 172 A 134 ARG C A 135 TYR N A 135 TYR CA A 135 TYR C 1.0 -189.8 -31.2 PHI 173 173 A 135 TYR N A 135 TYR CA A 135 TYR C A 136 ILE N 1.0 87.9 158.7 PSI 174 174 A 135 TYR C A 136 ILE N A 136 ILE CA A 136 ILE C 1.0 -151.8 -34.0 PHI 175 175 A 136 ILE N A 136 ILE CA A 136 ILE C A 137 ILE N 1.0 103.7 148.9 PSI 176 176 A 136 ILE C A 137 ILE N A 137 ILE CA A 137 ILE C 1.0 -197.4 -59.0 PHI 177 177 A 137 ILE N A 137 ILE CA A 137 ILE C A 138 GLU N 1.0 107.5 170.7 PSI 178 178 A 137 ILE C A 138 GLU N A 138 GLU CA A 138 GLU C 1.0 -182.9 -72.1 PHI 179 179 A 138 GLU N A 138 GLU CA A 138 GLU C A 139 ALA N 1.0 89.7 180.1 PSI 180 180 A 138 GLU C A 139 ALA N A 139 ALA CA A 139 ALA C 1.0 -185.2 -87.8 PHI 181 181 A 139 ALA N A 139 ALA CA A 139 ALA C A 140 LYS N 1.0 92.8 199.2 PSI 182 182 A 139 ALA C A 140 LYS N A 140 LYS CA A 140 LYS C 1.0 -186.6 -70.2 PHI 183 183 A 140 LYS N A 140 LYS CA A 140 LYS C A 141 LEU N 1.0 101.6 174.4 PSI 184 184 A 140 LYS C A 141 LEU N A 141 LEU CA A 141 LEU C 1.0 -107.0 -41.0 PHI 185 185 A 141 LEU N A 141 LEU CA A 141 LEU C A 142 THR N 1.0 116.0 156.0 PSI 186 186 A 143 GLY C A 144 SER N A 144 SER CA A 144 SER C 1.0 -182.0 -80.0 PHI 187 187 A 144 SER N A 144 SER CA A 144 SER C A 145 TYR N 1.0 96.0 192.0 PSI 188 188 A 144 SER C A 145 TYR N A 145 TYR CA A 145 TYR C 1.0 -199.6 -64.0 PHI 189 189 A 145 TYR N A 145 TYR CA A 145 TYR C A 146 SER N 1.0 74.2 176.6 PSI stop_ save_ save_CNS/XPLOR_dihedral_4 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_dihedral_4 _nef_dihedral_restraint_list.potential_type square-well-parabolic _nef_dihedral_restraint_list.restraint_origin . loop_ _nef_dihedral_restraint.index _nef_dihedral_restraint.restraint_id _nef_dihedral_restraint.chain_code_1 _nef_dihedral_restraint.sequence_code_1 _nef_dihedral_restraint.residue_name_1 _nef_dihedral_restraint.atom_name_1 _nef_dihedral_restraint.chain_code_2 _nef_dihedral_restraint.sequence_code_2 _nef_dihedral_restraint.residue_name_2 _nef_dihedral_restraint.atom_name_2 _nef_dihedral_restraint.chain_code_3 _nef_dihedral_restraint.sequence_code_3 _nef_dihedral_restraint.residue_name_3 _nef_dihedral_restraint.atom_name_3 _nef_dihedral_restraint.chain_code_4 _nef_dihedral_restraint.sequence_code_4 _nef_dihedral_restraint.residue_name_4 _nef_dihedral_restraint.atom_name_4 _nef_dihedral_restraint.weight _nef_dihedral_restraint.lower_limit _nef_dihedral_restraint.upper_limit _nef_dihedral_restraint.name 1 1 A 20 ASN N A 20 ASN CA A 20 ASN CB A 20 ASN CG 1.0 150.0 210.0 CHI1 2 2 A 23 LYS N A 23 LYS CA A 23 LYS CB A 23 LYS CG 1.0 150.0 210.0 CHI1 3 3 A 24 LEU N A 24 LEU CA A 24 LEU CB A 24 LEU CG 1.0 -90.0 -30.0 CHI1 4 4 A 32 TRP N A 32 TRP CA A 32 TRP CB A 32 TRP CG 1.0 150.0 210.0 CHI1 5 5 A 45 MET N A 45 MET CA A 45 MET CB A 45 MET CG 1.0 150.0 210.0 CHI1 6 6 A 46 PHE N A 46 PHE CA A 46 PHE CB A 46 PHE CG 1.0 150.0 210.0 CHI1 7 7 A 49 ASP N A 49 ASP CA A 49 ASP CB A 49 ASP CG 1.0 150.0 210.0 CHI1 8 8 A 59 HIS N A 59 HIS CA A 59 HIS CB A 59 HIS CG 1.0 150.0 210.0 CHI1 9 9 A 75 GLN N A 75 GLN CA A 75 GLN CB A 75 GLN CG 1.0 -90.0 -30.0 CHI1 10 10 A 77 LYS N A 77 LYS CA A 77 LYS CB A 77 LYS CG 1.0 30.0 90.0 CHI1 11 11 A 82 LEU N A 82 LEU CA A 82 LEU CB A 82 LEU CG 1.0 -90.0 -30.0 CHI1 12 12 A 105 ASP N A 105 ASP CA A 105 ASP CB A 105 ASP CG 1.0 150.0 210.0 CHI1 13 13 A 106 ARG N A 106 ARG CA A 106 ARG CB A 106 ARG CG 1.0 30.0 90.0 CHI1 14 14 A 117 LEU N A 117 LEU CA A 117 LEU CB A 117 LEU CG 1.0 150.0 210.0 CHI1 15 15 A 125 PHE N A 125 PHE CA A 125 PHE CB A 125 PHE CG 1.0 30.0 90.0 CHI1 16 16 A 141 LEU N A 141 LEU CA A 141 LEU CB A 141 LEU CG 1.0 150.0 210.0 CHI1 stop_ save_