data_nef_c17551_2lba 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 -4 MET start . . 2 A -3 ARG middle . . 3 A -2 GLY middle . false 4 A -1 SER middle . . 5 A 0 MET middle . . 6 A 1 ALA middle . . 7 A 2 PHE middle . . 8 A 3 THR middle . . 9 A 4 GLY middle . false 10 A 5 LYS middle . . 11 A 6 TYR middle . . 12 A 7 GLU middle . . 13 A 8 PHE middle . . 14 A 9 GLU middle . . 15 A 10 SER middle . . 16 A 11 ASP middle . . 17 A 12 GLU middle . . 18 A 13 ASN middle . . 19 A 14 TYR middle . . 20 A 15 ASP middle . . 21 A 16 ASP middle . . 22 A 17 PHE middle . . 23 A 18 VAL middle . . 24 A 19 LYS middle . . 25 A 20 LYS middle . . 26 A 21 ILE middle . . 27 A 22 GLY middle . false 28 A 23 LEU middle . . 29 A 24 PRO middle . false 30 A 25 ALA middle . . 31 A 26 ASP middle . . 32 A 27 LYS middle . . 33 A 28 ILE middle . . 34 A 29 GLU middle . . 35 A 30 MET middle . . 36 A 31 GLY middle . false 37 A 32 ARG middle . . 38 A 33 ASN middle . . 39 A 34 CYS middle . . 40 A 35 LYS middle . . 41 A 36 ILE middle . . 42 A 37 VAL middle . . 43 A 38 THR middle . . 44 A 39 GLU middle . . 45 A 40 VAL middle . . 46 A 41 VAL middle . . 47 A 42 GLN middle . . 48 A 43 ASN middle . . 49 A 44 GLY middle . false 50 A 45 ASN middle . . 51 A 46 ASP middle . . 52 A 47 PHE middle . . 53 A 48 THR middle . . 54 A 49 TRP middle . . 55 A 50 THR middle . . 56 A 51 GLN middle . . 57 A 52 HIS middle . . 58 A 53 PHE middle . . 59 A 54 PRO middle . false 60 A 55 GLY middle . false 61 A 56 GLY middle . false 62 A 57 ARG middle . . 63 A 58 THR middle . . 64 A 59 THR middle . . 65 A 60 THR middle . . 66 A 61 ASN middle . . 67 A 62 SER middle . . 68 A 63 PHE middle . . 69 A 64 THR middle . . 70 A 65 ILE middle . . 71 A 66 ASP middle . . 72 A 67 LYS middle . . 73 A 68 GLU middle . . 74 A 69 ALA middle . . 75 A 70 ASP middle . . 76 A 71 MET middle . . 77 A 72 GLU middle . . 78 A 73 THR middle . . 79 A 74 MET middle . . 80 A 75 GLY middle . false 81 A 76 GLY middle . false 82 A 77 ARG middle . . 83 A 78 LYS middle . . 84 A 79 PHE middle . . 85 A 80 LYS middle . . 86 A 81 ALA middle . . 87 A 82 THR middle . . 88 A 83 VAL middle . . 89 A 84 LYS middle . . 90 A 85 MET middle . . 91 A 86 GLU middle . . 92 A 87 GLY middle . false 93 A 88 GLY middle . false 94 A 89 LYS middle . . 95 A 90 ILE middle . . 96 A 91 VAL middle . . 97 A 92 ALA middle . . 98 A 93 ASP middle . . 99 A 94 PHE middle . . 100 A 95 PRO middle . false 101 A 96 ASN middle . . 102 A 97 TYR middle . . 103 A 98 HIS middle . . 104 A 99 HIS middle . . 105 A 100 THR middle . . 106 A 101 ALA middle . . 107 A 102 GLU middle . . 108 A 103 ILE middle . . 109 A 104 SER middle . . 110 A 105 GLY middle . false 111 A 106 GLY middle . false 112 A 107 LYS middle . . 113 A 108 LEU middle . . 114 A 109 VAL middle . . 115 A 110 GLU middle . . 116 A 111 ILE middle . . 117 A 112 SER middle . . 118 A 113 THR middle . . 119 A 114 SER middle . . 120 A 115 SER middle . . 121 A 116 GLY middle . false 122 A 117 VAL middle . . 123 A 118 VAL middle . . 124 A 119 TYR middle . . 125 A 120 LYS middle . . 126 A 121 ARG middle . . 127 A 122 THR middle . . 128 A 123 SER middle . . 129 A 124 LYS middle . . 130 A 125 LYS middle . . 131 A 126 ILE middle . . 132 A 127 ALA middle . . 133 A 128 LEU middle . . 134 A 129 VAL middle . . 135 A 130 PRO middle . false 136 A 131 ARG end . . 137 B 1 CHO . . . 138 B 2 CHO . . . stop_ save_ save_assigned_chem_shift_list_1 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chem_shift_list_1 loop_ _nef_chemical_shift.chain_code _nef_chemical_shift.sequence_code _nef_chemical_shift.residue_name _nef_chemical_shift.atom_name _nef_chemical_shift.element _nef_chemical_shift.isotope_number _nef_chemical_shift.value _nef_chemical_shift.value_uncertainty A 1 ALA HA H 1 4.315 0.040 A 1 ALA HB% H 1 1.468 0.040 A 1 ALA C C 13 178.345 0.450 A 1 ALA N N 15 125.055 0.450 A 2 PHE H H 1 9.501 0.040 A 2 PHE HA H 1 4.205 0.040 A 2 PHE HBx H 1 3.232 0.040 A 2 PHE HBy H 1 3.251 0.040 A 2 PHE HDx H 1 7.554 0.040 A 2 PHE HDy H 1 7.554 0.040 A 2 PHE HEx H 1 7.321 0.040 A 2 PHE HEy H 1 7.321 0.040 A 2 PHE HZ H 1 7.706 0.040 A 2 PHE C C 13 177.675 0.450 A 2 PHE CA C 13 59.748 0.450 A 2 PHE CB C 13 41.014 0.450 A 2 PHE N N 15 114.421 0.450 A 3 THR H H 1 7.721 0.040 A 3 THR HA H 1 4.021 0.040 A 3 THR HB H 1 4.200 0.040 A 3 THR HG2% H 1 1.488 0.040 A 3 THR C C 13 173.811 0.450 A 3 THR CA C 13 63.646 0.450 A 3 THR CB C 13 69.230 0.450 A 3 THR CG2 C 13 21.705 0.450 A 3 THR N N 15 118.304 0.450 A 4 GLY H H 1 8.881 0.040 A 4 GLY HAx H 1 3.759 0.040 A 4 GLY HAy H 1 3.921 0.040 A 4 GLY C C 13 169.382 0.450 A 4 GLY CA C 13 44.343 0.450 A 4 GLY N N 15 113.320 0.450 A 5 LYS H H 1 7.914 0.040 A 5 LYS HA H 1 5.255 0.040 A 5 LYS HB2 H 1 1.572 0.040 A 5 LYS HB3 H 1 1.572 0.040 A 5 LYS HD2 H 1 1.597 0.040 A 5 LYS HD3 H 1 1.597 0.040 A 5 LYS HE2 H 1 2.817 0.040 A 5 LYS HE3 H 1 2.817 0.040 A 5 LYS HGx H 1 1.183 0.040 A 5 LYS HGy H 1 1.369 0.040 A 5 LYS C C 13 174.306 0.450 A 5 LYS CA C 13 54.232 0.450 A 5 LYS CB C 13 35.137 0.450 A 5 LYS CD C 13 29.267 0.450 A 5 LYS CE C 13 41.525 0.450 A 5 LYS N N 15 120.330 0.450 A 6 TYR H H 1 9.736 0.040 A 6 TYR HA H 1 5.617 0.040 A 6 TYR HBx H 1 2.673 0.040 A 6 TYR HBy H 1 2.686 0.040 A 6 TYR HDx H 1 6.729 0.040 A 6 TYR HDy H 1 6.729 0.040 A 6 TYR HEx H 1 6.519 0.040 A 6 TYR HEy H 1 6.519 0.040 A 6 TYR C C 13 174.519 0.450 A 6 TYR CA C 13 55.158 0.450 A 6 TYR CB C 13 41.637 0.450 A 6 TYR N N 15 122.260 0.450 A 7 GLU H H 1 9.461 0.040 A 7 GLU HA H 1 5.096 0.040 A 7 GLU HBx H 1 2.032 0.040 A 7 GLU HBy H 1 2.033 0.040 A 7 GLU HGx H 1 2.126 0.040 A 7 GLU HGy H 1 2.346 0.040 A 7 GLU C C 13 174.888 0.450 A 7 GLU CA C 13 53.988 0.450 A 7 GLU CB C 13 33.716 0.450 A 7 GLU CG C 13 36.300 0.450 A 7 GLU N N 15 122.025 0.450 A 8 PHE H H 1 7.986 0.040 A 8 PHE HA H 1 4.599 0.040 A 8 PHE HBx H 1 2.768 0.040 A 8 PHE HBy H 1 3.546 0.040 A 8 PHE HDx H 1 6.945 0.040 A 8 PHE HDy H 1 6.945 0.040 A 8 PHE HEx H 1 7.075 0.040 A 8 PHE HEy H 1 7.075 0.040 A 8 PHE C C 13 172.999 0.450 A 8 PHE CA C 13 59.847 0.450 A 8 PHE CB C 13 40.687 0.450 A 8 PHE N N 15 126.529 0.450 A 9 GLU H H 1 9.151 0.040 A 9 GLU HA H 1 4.306 0.040 A 9 GLU HBx H 1 1.784 0.040 A 9 GLU HBy H 1 1.860 0.040 A 9 GLU HGx H 1 1.937 0.040 A 9 GLU HGy H 1 2.133 0.040 A 9 GLU C C 13 174.528 0.450 A 9 GLU CA C 13 56.545 0.450 A 9 GLU CB C 13 32.798 0.450 A 9 GLU CG C 13 36.474 0.450 A 9 GLU N N 15 129.046 0.450 A 10 SER H H 1 7.612 0.040 A 10 SER HA H 1 4.258 0.040 A 10 SER HBx H 1 3.811 0.040 A 10 SER HBy H 1 3.926 0.040 A 10 SER C C 13 171.216 0.450 A 10 SER CA C 13 57.930 0.450 A 10 SER CB C 13 64.720 0.450 A 10 SER N N 15 111.041 0.450 A 11 ASP H H 1 8.632 0.040 A 11 ASP HA H 1 5.500 0.040 A 11 ASP HBx H 1 3.301 0.040 A 11 ASP HBy H 1 3.598 0.040 A 11 ASP C C 13 174.845 0.450 A 11 ASP CA C 13 51.633 0.450 A 11 ASP N N 15 118.058 0.450 A 12 GLU H H 1 8.562 0.040 A 12 GLU HA H 1 4.782 0.040 A 12 GLU HBx H 1 1.851 0.040 A 12 GLU HBy H 1 2.033 0.040 A 12 GLU HGy H 1 2.257 0.040 A 12 GLU HGx H 1 1.451 0.040 A 12 GLU C C 13 175.293 0.450 A 12 GLU CB C 13 33.450 0.450 A 12 GLU CG C 13 35.987 0.450 A 12 GLU N N 15 117.523 0.450 A 13 ASN H H 1 9.110 0.040 A 13 ASN HA H 1 4.742 0.040 A 13 ASN HBx H 1 3.283 0.040 A 13 ASN HBy H 1 3.797 0.040 A 13 ASN HD21 H 1 7.127 0.040 A 13 ASN HD22 H 1 8.086 0.040 A 13 ASN C C 13 175.303 0.450 A 13 ASN CA C 13 53.373 0.450 A 13 ASN CB C 13 37.207 0.450 A 13 ASN N N 15 118.877 0.450 A 13 ASN ND2 N 15 112.467 0.450 A 14 TYR H H 1 8.731 0.040 A 14 TYR HA H 1 4.015 0.040 A 14 TYR HBx H 1 2.996 0.040 A 14 TYR HBy H 1 3.542 0.040 A 14 TYR HDx H 1 7.022 0.040 A 14 TYR HDy H 1 7.022 0.040 A 14 TYR HEx H 1 6.520 0.040 A 14 TYR HEy H 1 6.520 0.040 A 14 TYR C C 13 176.581 0.450 A 14 TYR CA C 13 62.797 0.450 A 14 TYR CB C 13 38.998 0.450 A 14 TYR N N 15 118.061 0.450 A 15 ASP H H 1 8.316 0.040 A 15 ASP HA H 1 4.112 0.040 A 15 ASP HBx H 1 2.593 0.040 A 15 ASP HBy H 1 2.623 0.040 A 15 ASP C C 13 178.333 0.450 A 15 ASP CA C 13 57.819 0.450 A 15 ASP CB C 13 40.410 0.450 A 15 ASP N N 15 115.317 0.450 A 16 ASP H H 1 8.449 0.040 A 16 ASP HA H 1 4.392 0.040 A 16 ASP HBx H 1 2.567 0.040 A 16 ASP HBy H 1 2.639 0.040 A 16 ASP C C 13 178.597 0.450 A 16 ASP CA C 13 56.348 0.450 A 16 ASP CB C 13 39.883 0.450 A 16 ASP N N 15 117.774 0.450 A 17 PHE H H 1 7.931 0.040 A 17 PHE HA H 1 4.068 0.040 A 17 PHE HBx H 1 2.818 0.040 A 17 PHE HBy H 1 3.063 0.040 A 17 PHE HDx H 1 6.635 0.040 A 17 PHE HDy H 1 6.635 0.040 A 17 PHE HEx H 1 7.042 0.040 A 17 PHE HEy H 1 7.042 0.040 A 17 PHE C C 13 176.755 0.450 A 17 PHE CA C 13 61.840 0.450 A 17 PHE CB C 13 39.794 0.450 A 17 PHE N N 15 120.363 0.450 A 18 VAL H H 1 8.294 0.040 A 18 VAL HA H 1 3.595 0.040 A 18 VAL HB H 1 1.794 0.040 A 18 VAL HGx% H 1 0.720 0.040 A 18 VAL HGy% H 1 0.390 0.040 A 18 VAL C C 13 178.434 0.450 A 18 VAL CA C 13 64.697 0.450 A 18 VAL CB C 13 29.602 0.450 A 18 VAL CGx C 13 17.930 0.450 A 18 VAL CGy C 13 21.913 0.450 A 18 VAL N N 15 110.180 0.450 A 19 LYS H H 1 7.382 0.040 A 19 LYS HA H 1 4.108 0.040 A 19 LYS HBy H 1 1.875 0.040 A 19 LYS HBx H 1 1.873 0.040 A 19 LYS HD2 H 1 1.692 0.040 A 19 LYS HD3 H 1 1.692 0.040 A 19 LYS HE2 H 1 2.995 0.040 A 19 LYS HE3 H 1 2.995 0.040 A 19 LYS HGx H 1 1.388 0.040 A 19 LYS HGy H 1 1.569 0.040 A 19 LYS C C 13 179.796 0.450 A 19 LYS CA C 13 58.320 0.450 A 19 LYS CB C 13 31.918 0.450 A 19 LYS CE C 13 41.622 0.450 A 19 LYS CG C 13 24.896 0.450 A 19 LYS N N 15 119.749 0.450 A 20 LYS H H 1 7.718 0.040 A 20 LYS HA H 1 4.071 0.040 A 20 LYS HBx H 1 1.927 0.040 A 20 LYS HBy H 1 2.004 0.040 A 20 LYS HD2 H 1 1.762 0.040 A 20 LYS HD3 H 1 1.762 0.040 A 20 LYS HE2 H 1 3.060 0.040 A 20 LYS HE3 H 1 3.060 0.040 A 20 LYS HGy H 1 1.586 0.040 A 20 LYS HGx H 1 1.420 0.040 A 20 LYS C C 13 179.071 0.450 A 20 LYS CA C 13 57.347 0.450 A 20 LYS CB C 13 30.633 0.450 A 20 LYS CD C 13 27.396 0.450 A 20 LYS N N 15 121.187 0.450 A 21 ILE H H 1 7.591 0.040 A 21 ILE HA H 1 4.212 0.040 A 21 ILE HB H 1 2.020 0.040 A 21 ILE HD1% H 1 0.564 0.040 A 21 ILE HG1x H 1 1.154 0.040 A 21 ILE HG1y H 1 1.170 0.040 A 21 ILE HG2% H 1 0.469 0.040 A 21 ILE C C 13 176.366 0.450 A 21 ILE CA C 13 61.610 0.450 A 21 ILE CB C 13 36.968 0.450 A 21 ILE CD1 C 13 13.594 0.450 A 21 ILE CG1 C 13 25.074 0.450 A 21 ILE CG2 C 13 15.739 0.450 A 21 ILE N N 15 109.363 0.450 A 22 GLY H H 1 7.260 0.040 A 22 GLY HAx H 1 3.693 0.040 A 22 GLY HAy H 1 3.911 0.040 A 22 GLY C C 13 174.877 0.450 A 22 GLY CA C 13 45.510 0.450 A 22 GLY N N 15 107.961 0.450 A 23 LEU H H 1 7.314 0.040 A 23 LEU HA H 1 4.207 0.040 A 23 LEU HBx H 1 1.242 0.040 A 23 LEU HBy H 1 1.422 0.040 A 23 LEU HDx% H 1 0.738 0.040 A 23 LEU HDy% H 1 0.831 0.040 A 23 LEU HG H 1 1.616 0.040 A 23 LEU CA C 13 52.923 0.450 A 23 LEU CB C 13 42.241 0.450 A 23 LEU CDx C 13 24.061 0.450 A 23 LEU CDy C 13 25.154 0.450 A 23 LEU N N 15 120.597 0.450 A 24 PRO HA H 1 4.537 0.040 A 24 PRO HBx H 1 2.148 0.040 A 24 PRO HBy H 1 2.455 0.040 A 24 PRO HDx H 1 3.418 0.040 A 24 PRO HDy H 1 3.979 0.040 A 24 PRO HGx H 1 2.084 0.040 A 24 PRO HGy H 1 2.151 0.040 A 24 PRO C C 13 177.702 0.450 A 24 PRO CA C 13 61.891 0.450 A 24 PRO CB C 13 32.260 0.450 A 24 PRO CD C 13 50.453 0.450 A 24 PRO CG C 13 27.440 0.450 A 25 ALA H H 1 8.738 0.040 A 25 ALA HA H 1 3.935 0.040 A 25 ALA HB% H 1 1.517 0.040 A 25 ALA C C 13 179.461 0.450 A 25 ALA CA C 13 55.314 0.450 A 25 ALA CB C 13 18.220 0.450 A 25 ALA N N 15 123.142 0.450 A 26 ASP H H 1 8.971 0.040 A 26 ASP HA H 1 4.379 0.040 A 26 ASP HBx H 1 2.602 0.040 A 26 ASP HBy H 1 2.779 0.040 A 26 ASP C C 13 179.291 0.450 A 26 ASP CA C 13 56.015 0.450 A 26 ASP CB C 13 38.136 0.450 A 26 ASP N N 15 115.440 0.450 A 27 LYS H H 1 7.434 0.040 A 27 LYS HA H 1 4.160 0.040 A 27 LYS HBx H 1 1.799 0.040 A 27 LYS HBy H 1 1.842 0.040 A 27 LYS HD2 H 1 1.645 0.040 A 27 LYS HD3 H 1 1.645 0.040 A 27 LYS HGx H 1 1.387 0.040 A 27 LYS HGy H 1 1.550 0.040 A 27 LYS C C 13 177.758 0.450 A 27 LYS CA C 13 58.022 0.450 A 27 LYS CB C 13 31.334 0.450 A 27 LYS CD C 13 28.816 0.450 A 27 LYS CG C 13 25.415 0.450 A 27 LYS N N 15 122.292 0.450 A 28 ILE H H 1 8.016 0.040 A 28 ILE HA H 1 3.586 0.040 A 28 ILE HB H 1 2.034 0.040 A 28 ILE HD1% H 1 0.726 0.040 A 28 ILE HG1y H 1 1.634 0.040 A 28 ILE HG1x H 1 0.491 0.040 A 28 ILE HG2% H 1 0.949 0.040 A 28 ILE C C 13 180.386 0.450 A 28 ILE CA C 13 65.027 0.450 A 28 ILE CB C 13 37.002 0.450 A 28 ILE CD1 C 13 12.548 0.450 A 28 ILE CG1 C 13 28.925 0.450 A 28 ILE CG2 C 13 16.525 0.450 A 28 ILE N N 15 119.737 0.450 A 29 GLU H H 1 7.755 0.040 A 29 GLU HA H 1 4.294 0.040 A 29 GLU HBx H 1 2.038 0.040 A 29 GLU HBy H 1 2.199 0.040 A 29 GLU HG2 H 1 2.462 0.040 A 29 GLU HG3 H 1 2.462 0.040 A 29 GLU C C 13 179.024 0.450 A 29 GLU CA C 13 58.139 0.450 A 29 GLU CB C 13 28.028 0.450 A 29 GLU CG C 13 35.004 0.450 A 29 GLU N N 15 117.216 0.450 A 30 MET H H 1 7.659 0.040 A 30 MET HA H 1 4.194 0.040 A 30 MET HBx H 1 2.088 0.040 A 30 MET HBy H 1 2.327 0.040 A 30 MET HE% H 1 2.009 0.040 A 30 MET HGx H 1 2.647 0.040 A 30 MET HGy H 1 2.770 0.040 A 30 MET C C 13 177.683 0.450 A 30 MET CA C 13 58.150 0.450 A 30 MET CB C 13 33.162 0.450 A 30 MET CE C 13 16.459 0.450 A 30 MET CG C 13 31.402 0.450 A 30 MET N N 15 119.183 0.450 A 31 GLY H H 1 7.839 0.040 A 31 GLY HAx H 1 3.948 0.040 A 31 GLY HAy H 1 4.216 0.040 A 31 GLY C C 13 172.264 0.450 A 31 GLY CA C 13 45.433 0.450 A 31 GLY N N 15 102.603 0.450 A 32 ARG H H 1 6.954 0.040 A 32 ARG HA H 1 3.072 0.040 A 32 ARG HBx H 1 1.709 0.040 A 32 ARG HBy H 1 1.846 0.040 A 32 ARG HDy H 1 3.443 0.040 A 32 ARG HDx H 1 3.138 0.040 A 32 ARG HGy H 1 1.579 0.040 A 32 ARG HGx H 1 1.321 0.040 A 32 ARG C C 13 175.932 0.450 A 32 ARG CA C 13 56.894 0.450 A 32 ARG CB C 13 29.004 0.450 A 32 ARG CD C 13 41.974 0.450 A 32 ARG CG C 13 26.658 0.450 A 32 ARG N N 15 121.453 0.450 A 33 ASN H H 1 8.990 0.040 A 33 ASN HA H 1 4.066 0.040 A 33 ASN HBx H 1 2.649 0.040 A 33 ASN HBy H 1 2.974 0.040 A 33 ASN HD21 H 1 6.968 0.040 A 33 ASN HD22 H 1 7.677 0.040 A 33 ASN C C 13 173.939 0.450 A 33 ASN CA C 13 53.539 0.450 A 33 ASN CB C 13 37.017 0.450 A 33 ASN N N 15 127.905 0.450 A 33 ASN ND2 N 15 113.307 0.450 A 34 CYS H H 1 7.443 0.040 A 34 CYS HA H 1 4.018 0.040 A 34 CYS HBx H 1 2.471 0.040 A 34 CYS HBy H 1 2.509 0.040 A 34 CYS C C 13 175.384 0.450 A 34 CYS CA C 13 57.216 0.450 A 34 CYS CB C 13 27.200 0.450 A 34 CYS N N 15 116.649 0.450 A 35 LYS H H 1 8.691 0.040 A 35 LYS HA H 1 4.296 0.040 A 35 LYS HBx H 1 1.688 0.040 A 35 LYS HBy H 1 2.017 0.040 A 35 LYS HD2 H 1 1.811 0.040 A 35 LYS HD3 H 1 1.811 0.040 A 35 LYS HE2 H 1 3.095 0.040 A 35 LYS HE3 H 1 3.095 0.040 A 35 LYS HGx H 1 1.498 0.040 A 35 LYS HGy H 1 1.661 0.040 A 35 LYS C C 13 175.272 0.450 A 35 LYS CA C 13 55.577 0.450 A 35 LYS CB C 13 29.487 0.450 A 35 LYS CD C 13 28.935 0.450 A 35 LYS CG C 13 24.644 0.450 A 35 LYS N N 15 130.727 0.450 A 36 ILE H H 1 7.658 0.040 A 36 ILE HA H 1 4.010 0.040 A 36 ILE HB H 1 1.810 0.040 A 36 ILE HD1% H 1 1.079 0.040 A 36 ILE HG1y H 1 1.574 0.040 A 36 ILE HG1x H 1 0.886 0.040 A 36 ILE HG2% H 1 0.949 0.040 A 36 ILE C C 13 177.115 0.450 A 36 ILE CA C 13 62.608 0.450 A 36 ILE CB C 13 39.739 0.450 A 36 ILE CD1 C 13 13.979 0.450 A 36 ILE CG1 C 13 29.920 0.450 A 36 ILE CG2 C 13 16.587 0.450 A 36 ILE N N 15 125.658 0.450 A 37 VAL H H 1 7.909 0.040 A 37 VAL HA H 1 5.105 0.040 A 37 VAL HB H 1 2.087 0.040 A 37 VAL HGx% H 1 1.153 0.040 A 37 VAL HGy% H 1 1.023 0.040 A 37 VAL C C 13 175.295 0.450 A 37 VAL CA C 13 60.845 0.450 A 37 VAL CB C 13 33.716 0.450 A 37 VAL CGy C 13 21.380 0.450 A 37 VAL CGx C 13 20.221 0.450 A 37 VAL N N 15 130.730 0.450 A 38 THR H H 1 9.393 0.040 A 38 THR HA H 1 5.405 0.040 A 38 THR HB H 1 3.894 0.040 A 38 THR HG2% H 1 0.838 0.040 A 38 THR C C 13 174.035 0.450 A 38 THR CA C 13 61.303 0.450 A 38 THR CB C 13 70.474 0.450 A 38 THR CG2 C 13 21.045 0.450 A 38 THR N N 15 127.066 0.450 A 39 GLU H H 1 9.728 0.040 A 39 GLU HA H 1 5.216 0.040 A 39 GLU HBy H 1 2.010 0.040 A 39 GLU HBx H 1 1.886 0.040 A 39 GLU HGx H 1 2.120 0.040 A 39 GLU HGy H 1 2.150 0.040 A 39 GLU C C 13 174.379 0.450 A 39 GLU CA C 13 54.232 0.450 A 39 GLU CB C 13 32.531 0.450 A 39 GLU CG C 13 36.622 0.450 A 39 GLU N N 15 126.804 0.450 A 40 VAL H H 1 9.326 0.040 A 40 VAL HA H 1 4.859 0.040 A 40 VAL HB H 1 2.182 0.040 A 40 VAL HGx% H 1 0.883 0.040 A 40 VAL HGy% H 1 -0.327 0.040 A 40 VAL C C 13 176.139 0.450 A 40 VAL CA C 13 60.091 0.450 A 40 VAL CB C 13 33.952 0.450 A 40 VAL CGy C 13 22.537 0.450 A 40 VAL CGx C 13 18.885 0.450 A 40 VAL N N 15 125.405 0.450 A 41 VAL H H 1 8.811 0.040 A 41 VAL HA H 1 4.144 0.040 A 41 VAL HB H 1 1.948 0.040 A 41 VAL HGx% H 1 0.835 0.040 A 41 VAL HGy% H 1 0.880 0.040 A 41 VAL C C 13 173.604 0.450 A 41 VAL CA C 13 62.522 0.450 A 41 VAL CB C 13 33.757 0.450 A 41 VAL CG1 C 13 20.623 0.450 A 41 VAL CG2 C 13 20.623 0.450 A 41 VAL N N 15 127.197 0.450 A 42 GLN H H 1 8.345 0.040 A 42 GLN HA H 1 4.430 0.040 A 42 GLN HBy H 1 1.895 0.040 A 42 GLN HBx H 1 1.825 0.040 A 42 GLN C C 13 174.239 0.450 A 42 GLN CA C 13 52.960 0.450 A 42 GLN CB C 13 29.877 0.450 A 42 GLN N N 15 130.317 0.450 A 43 ASN H H 1 8.772 0.040 A 43 ASN HA H 1 4.826 0.040 A 43 ASN HBy H 1 2.781 0.040 A 43 ASN HBx H 1 2.506 0.040 A 43 ASN HD21 H 1 6.760 0.040 A 43 ASN HD22 H 1 7.757 0.040 A 43 ASN C C 13 175.350 0.450 A 43 ASN CA C 13 51.303 0.450 A 43 ASN CB C 13 39.051 0.450 A 43 ASN N N 15 125.513 0.450 A 43 ASN ND2 N 15 113.105 0.450 A 44 GLY H H 1 9.187 0.040 A 44 GLY HAy H 1 3.972 0.040 A 44 GLY HAx H 1 3.611 0.040 A 44 GLY C C 13 173.199 0.450 A 44 GLY CA C 13 46.964 0.450 A 44 GLY N N 15 115.694 0.450 A 45 ASN H H 1 8.854 0.040 A 45 ASN HA H 1 4.991 0.040 A 45 ASN HBy H 1 3.195 0.040 A 45 ASN HBx H 1 2.844 0.040 A 45 ASN HD21 H 1 6.954 0.040 A 45 ASN HD22 H 1 7.606 0.040 A 45 ASN C C 13 173.822 0.450 A 45 ASN CA C 13 52.215 0.450 A 45 ASN CB C 13 38.700 0.450 A 45 ASN N N 15 125.520 0.450 A 45 ASN ND2 N 15 111.607 0.450 A 46 ASP H H 1 7.921 0.040 A 46 ASP HA H 1 5.185 0.040 A 46 ASP HBy H 1 2.879 0.040 A 46 ASP HBx H 1 2.694 0.040 A 46 ASP C C 13 174.705 0.450 A 46 ASP CA C 13 53.658 0.450 A 46 ASP CB C 13 41.025 0.450 A 46 ASP N N 15 120.842 0.450 A 47 PHE H H 1 9.263 0.040 A 47 PHE HA H 1 5.161 0.040 A 47 PHE HBy H 1 2.042 0.040 A 47 PHE HBx H 1 1.359 0.040 A 47 PHE HDx H 1 6.935 0.040 A 47 PHE HDy H 1 6.935 0.040 A 47 PHE C C 13 177.125 0.450 A 47 PHE CA C 13 56.591 0.450 A 47 PHE CB C 13 44.035 0.450 A 47 PHE N N 15 121.470 0.450 A 48 THR H H 1 8.831 0.040 A 48 THR HA H 1 4.861 0.040 A 48 THR HB H 1 3.898 0.040 A 48 THR HG2% H 1 1.170 0.040 A 48 THR C C 13 172.499 0.450 A 48 THR CA C 13 62.943 0.450 A 48 THR CB C 13 70.360 0.450 A 48 THR CG2 C 13 21.073 0.450 A 48 THR N N 15 116.950 0.450 A 49 TRP H H 1 9.914 0.040 A 49 TRP HA H 1 4.955 0.040 A 49 TRP HBy H 1 3.830 0.040 A 49 TRP HBx H 1 3.035 0.040 A 49 TRP HD1 H 1 6.963 0.040 A 49 TRP HE1 H 1 11.091 0.040 A 49 TRP HE3 H 1 7.395 0.040 A 49 TRP HH2 H 1 6.850 0.040 A 49 TRP HZ2 H 1 7.661 0.040 A 49 TRP HZ3 H 1 6.530 0.040 A 49 TRP C C 13 175.842 0.450 A 49 TRP CA C 13 57.286 0.450 A 49 TRP CB C 13 31.894 0.450 A 49 TRP N N 15 132.266 0.450 A 49 TRP NE1 N 15 134.671 0.450 A 50 THR H H 1 9.524 0.040 A 50 THR HA H 1 5.928 0.040 A 50 THR HB H 1 4.034 0.040 A 50 THR HG2% H 1 0.731 0.040 A 50 THR C C 13 173.408 0.450 A 50 THR CA C 13 60.993 0.450 A 50 THR CB C 13 70.957 0.450 A 50 THR CG2 C 13 21.084 0.450 A 50 THR N N 15 131.707 0.450 A 51 GLN H H 1 9.456 0.040 A 51 GLN HA H 1 5.056 0.040 A 51 GLN HBx H 1 2.211 0.040 A 51 GLN HBy H 1 2.573 0.040 A 51 GLN HGy H 1 3.148 0.040 A 51 GLN HGx H 1 2.277 0.040 A 51 GLN C C 13 175.328 0.450 A 51 GLN CA C 13 56.309 0.450 A 51 GLN CB C 13 29.046 0.450 A 51 GLN CG C 13 32.892 0.450 A 51 GLN N N 15 124.680 0.450 A 52 HIS H H 1 9.534 0.040 A 52 HIS HA H 1 5.051 0.040 A 52 HIS HBy H 1 3.278 0.040 A 52 HIS HBx H 1 3.181 0.040 A 52 HIS HD2 H 1 6.775 0.040 A 52 HIS HE1 H 1 8.285 0.040 A 52 HIS C C 13 174.819 0.450 A 52 HIS CA C 13 54.039 0.450 A 52 HIS CB C 13 29.432 0.450 A 52 HIS N N 15 122.268 0.450 A 53 PHE H H 1 8.641 0.040 A 53 PHE HA H 1 4.584 0.040 A 53 PHE HBy H 1 3.309 0.040 A 53 PHE HBx H 1 3.074 0.040 A 53 PHE HDx H 1 7.088 0.040 A 53 PHE HDy H 1 7.088 0.040 A 53 PHE HEx H 1 7.459 0.040 A 53 PHE HEy H 1 7.459 0.040 A 53 PHE HZ H 1 7.270 0.040 A 53 PHE CA C 13 56.312 0.450 A 53 PHE CB C 13 40.660 0.450 A 53 PHE N N 15 129.837 0.450 A 54 PRO HA H 1 4.291 0.040 A 54 PRO HBy H 1 2.071 0.040 A 54 PRO HBx H 1 1.866 0.040 A 54 PRO HDy H 1 3.070 0.040 A 54 PRO HDx H 1 2.329 0.040 A 54 PRO HG2 H 1 1.607 0.040 A 54 PRO HG3 H 1 1.607 0.040 A 54 PRO C C 13 177.389 0.450 A 54 PRO CA C 13 63.569 0.450 A 54 PRO CB C 13 30.471 0.450 A 54 PRO CD C 13 49.472 0.450 A 54 PRO CG C 13 26.584 0.450 A 55 GLY H H 1 8.926 0.040 A 55 GLY HAy H 1 4.222 0.040 A 55 GLY HAx H 1 3.847 0.040 A 55 GLY C C 13 175.164 0.450 A 55 GLY CA C 13 45.258 0.450 A 55 GLY N N 15 113.867 0.450 A 56 GLY H H 1 8.426 0.040 A 56 GLY HAx H 1 4.204 0.040 A 56 GLY HAy H 1 4.532 0.040 A 56 GLY C C 13 174.054 0.450 A 56 GLY CA C 13 44.534 0.450 A 56 GLY N N 15 108.877 0.450 A 57 ARG H H 1 8.474 0.040 A 57 ARG HA H 1 4.483 0.040 A 57 ARG HBy H 1 1.901 0.040 A 57 ARG HBx H 1 1.873 0.040 A 57 ARG HDx H 1 3.102 0.040 A 57 ARG HDy H 1 3.136 0.040 A 57 ARG HGx H 1 1.625 0.040 A 57 ARG HGy H 1 1.642 0.040 A 57 ARG C C 13 176.728 0.450 A 57 ARG CA C 13 56.217 0.450 A 57 ARG CB C 13 31.388 0.450 A 57 ARG CD C 13 43.087 0.450 A 57 ARG CG C 13 26.989 0.450 A 57 ARG N N 15 123.871 0.450 A 58 THR H H 1 8.818 0.040 A 58 THR HA H 1 5.299 0.040 A 58 THR HB H 1 3.991 0.040 A 58 THR HG2% H 1 1.021 0.040 A 58 THR C C 13 174.092 0.450 A 58 THR CA C 13 62.125 0.450 A 58 THR CB C 13 70.339 0.450 A 58 THR CG2 C 13 21.654 0.450 A 58 THR N N 15 122.156 0.450 A 59 THR H H 1 9.281 0.040 A 59 THR HA H 1 4.505 0.040 A 59 THR HB H 1 4.311 0.040 A 59 THR HG2% H 1 1.131 0.040 A 59 THR C C 13 172.626 0.450 A 59 THR CA C 13 62.163 0.450 A 59 THR CB C 13 70.565 0.450 A 59 THR CG2 C 13 20.780 0.450 A 59 THR N N 15 127.287 0.450 A 60 THR H H 1 8.952 0.040 A 60 THR HA H 1 5.105 0.040 A 60 THR HB H 1 3.794 0.040 A 60 THR HG2% H 1 1.123 0.040 A 60 THR C C 13 172.453 0.450 A 60 THR CA C 13 61.277 0.450 A 60 THR CB C 13 70.432 0.450 A 60 THR CG2 C 13 20.789 0.450 A 60 THR N N 15 123.658 0.450 A 61 ASN H H 1 8.848 0.040 A 61 ASN HA H 1 5.384 0.040 A 61 ASN HBy H 1 2.765 0.040 A 61 ASN HBx H 1 2.516 0.040 A 61 ASN C C 13 173.609 0.450 A 61 ASN CA C 13 52.190 0.450 A 61 ASN CB C 13 43.987 0.450 A 61 ASN N N 15 124.292 0.450 A 62 SER H H 1 8.986 0.040 A 62 SER HA H 1 5.659 0.040 A 62 SER HBy H 1 3.987 0.040 A 62 SER HBx H 1 3.791 0.040 A 62 SER C C 13 172.545 0.450 A 62 SER CA C 13 56.974 0.450 A 62 SER CB C 13 64.719 0.450 A 62 SER N N 15 118.046 0.450 A 63 PHE H H 1 8.514 0.040 A 63 PHE HA H 1 5.016 0.040 A 63 PHE HBy H 1 3.255 0.040 A 63 PHE HBx H 1 3.231 0.040 A 63 PHE HDx H 1 6.648 0.040 A 63 PHE HDy H 1 6.648 0.040 A 63 PHE HEx H 1 6.228 0.040 A 63 PHE HEy H 1 6.228 0.040 A 63 PHE HZ H 1 6.940 0.040 A 63 PHE C C 13 172.500 0.450 A 63 PHE CA C 13 55.793 0.450 A 63 PHE CB C 13 39.459 0.450 A 63 PHE N N 15 118.769 0.450 A 64 THR H H 1 9.743 0.040 A 64 THR HA H 1 5.617 0.040 A 64 THR HB H 1 3.883 0.040 A 64 THR HG2% H 1 1.455 0.040 A 64 THR C C 13 175.240 0.450 A 64 THR CA C 13 60.409 0.450 A 64 THR CB C 13 71.213 0.450 A 64 THR CG2 C 13 20.806 0.450 A 64 THR N N 15 120.318 0.450 A 65 ILE H H 1 8.961 0.040 A 65 ILE HA H 1 4.089 0.040 A 65 ILE HB H 1 2.153 0.040 A 65 ILE HD1% H 1 0.656 0.040 A 65 ILE HG1y H 1 2.298 0.040 A 65 ILE HG1x H 1 1.694 0.040 A 65 ILE HG2% H 1 1.088 0.040 A 65 ILE C C 13 176.477 0.450 A 65 ILE CA C 13 59.299 0.450 A 65 ILE CB C 13 35.445 0.450 A 65 ILE CD1 C 13 8.472 0.450 A 65 ILE CG1 C 13 26.333 0.450 A 65 ILE CG2 C 13 17.861 0.450 A 65 ILE N N 15 127.640 0.450 A 66 ASP H H 1 9.264 0.040 A 66 ASP HA H 1 4.080 0.040 A 66 ASP HBy H 1 3.243 0.040 A 66 ASP HBx H 1 2.989 0.040 A 66 ASP C C 13 174.730 0.450 A 66 ASP CA C 13 57.150 0.450 A 66 ASP CB C 13 38.442 0.450 A 66 ASP N N 15 117.361 0.450 A 67 LYS H H 1 8.185 0.040 A 67 LYS HA H 1 4.805 0.040 A 67 LYS HBy H 1 1.935 0.040 A 67 LYS HBx H 1 1.773 0.040 A 67 LYS HD2 H 1 1.757 0.040 A 67 LYS HD3 H 1 1.757 0.040 A 67 LYS HE2 H 1 3.076 0.040 A 67 LYS HE3 H 1 3.076 0.040 A 67 LYS HGx H 1 1.416 0.040 A 67 LYS HGy H 1 1.485 0.040 A 67 LYS C C 13 175.115 0.450 A 67 LYS CA C 13 53.900 0.450 A 67 LYS CB C 13 34.256 0.450 A 67 LYS CD C 13 28.680 0.450 A 67 LYS CE C 13 42.206 0.450 A 67 LYS CG C 13 24.300 0.450 A 67 LYS N N 15 121.171 0.450 A 68 GLU H H 1 8.879 0.040 A 68 GLU HA H 1 4.194 0.040 A 68 GLU HB2 H 1 1.890 0.040 A 68 GLU HB3 H 1 1.890 0.040 A 68 GLU C C 13 175.449 0.450 A 68 GLU CA C 13 58.343 0.450 A 68 GLU N N 15 130.373 0.450 A 69 ALA H H 1 8.864 0.040 A 69 ALA HA H 1 4.924 0.040 A 69 ALA HB% H 1 1.751 0.040 A 69 ALA C C 13 175.797 0.450 A 69 ALA CA C 13 50.151 0.450 A 69 ALA CB C 13 22.239 0.450 A 69 ALA N N 15 130.113 0.450 A 70 ASP H H 1 8.319 0.040 A 70 ASP HA H 1 4.852 0.040 A 70 ASP HBy H 1 2.718 0.040 A 70 ASP HBx H 1 2.548 0.040 A 70 ASP C C 13 175.541 0.450 A 70 ASP CA C 13 54.211 0.450 A 70 ASP CB C 13 41.052 0.450 A 70 ASP N N 15 120.889 0.450 A 71 MET H H 1 8.796 0.040 A 71 MET HA H 1 4.743 0.040 A 71 MET HBy H 1 1.194 0.040 A 71 MET HBx H 1 0.252 0.040 A 71 MET HE% H 1 1.626 0.040 A 71 MET HGy H 1 2.337 0.040 A 71 MET HGx H 1 2.030 0.040 A 71 MET C C 13 174.047 0.450 A 71 MET CA C 13 54.265 0.450 A 71 MET CB C 13 39.844 0.450 A 71 MET CE C 13 18.408 0.450 A 71 MET CG C 13 33.379 0.450 A 71 MET N N 15 125.005 0.450 A 72 GLU H H 1 9.225 0.040 A 72 GLU HA H 1 5.613 0.040 A 72 GLU HBy H 1 1.948 0.040 A 72 GLU HBx H 1 1.750 0.040 A 72 GLU HGy H 1 2.351 0.040 A 72 GLU HGx H 1 2.127 0.040 A 72 GLU C C 13 176.109 0.450 A 72 GLU CA C 13 53.790 0.450 A 72 GLU CB C 13 33.986 0.450 A 72 GLU CG C 13 35.733 0.450 A 72 GLU N N 15 118.909 0.450 A 73 THR H H 1 8.904 0.040 A 73 THR HA H 1 4.538 0.040 A 73 THR HB H 1 5.018 0.040 A 73 THR HG2% H 1 1.151 0.040 A 73 THR C C 13 176.660 0.450 A 73 THR CA C 13 59.666 0.450 A 73 THR CB C 13 69.710 0.450 A 73 THR CG2 C 13 22.458 0.450 A 73 THR N N 15 109.667 0.450 A 74 MET H H 1 8.206 0.040 A 74 MET HA H 1 4.776 0.040 A 74 MET HB2 H 1 2.088 0.040 A 74 MET HB3 H 1 2.088 0.040 A 74 MET HE% H 1 2.202 0.040 A 74 MET HGy H 1 2.794 0.040 A 74 MET HGx H 1 2.578 0.040 A 74 MET C C 13 176.641 0.450 A 74 MET CA C 13 58.631 0.450 A 74 MET CE C 13 17.884 0.450 A 74 MET CG C 13 33.303 0.450 A 74 MET N N 15 117.519 0.450 A 75 GLY H H 1 8.067 0.040 A 75 GLY HAy H 1 4.229 0.040 A 75 GLY HAx H 1 3.433 0.040 A 75 GLY C C 13 173.956 0.450 A 75 GLY CA C 13 43.728 0.450 A 75 GLY N N 15 103.810 0.450 A 76 GLY H H 1 7.702 0.040 A 76 GLY HAy H 1 4.100 0.040 A 76 GLY HAx H 1 3.735 0.040 A 76 GLY C C 13 173.267 0.450 A 76 GLY CA C 13 44.563 0.450 A 76 GLY N N 15 108.498 0.450 A 77 ARG H H 1 7.328 0.040 A 77 ARG HA H 1 4.348 0.040 A 77 ARG HBy H 1 1.805 0.040 A 77 ARG HBx H 1 1.796 0.040 A 77 ARG HDy H 1 3.290 0.040 A 77 ARG HDx H 1 2.837 0.040 A 77 ARG HGy H 1 1.632 0.040 A 77 ARG HGx H 1 1.394 0.040 A 77 ARG C C 13 176.083 0.450 A 77 ARG CA C 13 55.350 0.450 A 77 ARG CB C 13 30.904 0.450 A 77 ARG CD C 13 43.340 0.450 A 77 ARG CG C 13 26.080 0.450 A 77 ARG N N 15 121.161 0.450 A 78 LYS H H 1 8.771 0.040 A 78 LYS HA H 1 5.147 0.040 A 78 LYS HBy H 1 1.992 0.040 A 78 LYS HBx H 1 1.824 0.040 A 78 LYS HDx H 1 1.716 0.040 A 78 LYS HDy H 1 1.719 0.040 A 78 LYS HE2 H 1 3.023 0.040 A 78 LYS HE3 H 1 3.023 0.040 A 78 LYS HGy H 1 1.636 0.040 A 78 LYS HGx H 1 1.529 0.040 A 78 LYS C C 13 176.961 0.450 A 78 LYS CA C 13 55.487 0.450 A 78 LYS CB C 13 32.769 0.450 A 78 LYS CD C 13 28.385 0.450 A 78 LYS CE C 13 41.672 0.450 A 78 LYS CG C 13 24.834 0.450 A 78 LYS N N 15 126.790 0.450 A 79 PHE H H 1 8.794 0.040 A 79 PHE HA H 1 4.898 0.040 A 79 PHE HBx H 1 3.027 0.040 A 79 PHE HBy H 1 3.028 0.040 A 79 PHE HDx H 1 7.046 0.040 A 79 PHE HDy H 1 7.046 0.040 A 79 PHE HEx H 1 6.809 0.040 A 79 PHE HEy H 1 6.809 0.040 A 79 PHE HZ H 1 6.870 0.040 A 79 PHE C C 13 171.587 0.450 A 79 PHE CA C 13 55.817 0.450 A 79 PHE CB C 13 40.702 0.450 A 79 PHE N N 15 119.480 0.450 A 80 LYS H H 1 8.414 0.040 A 80 LYS HA H 1 5.460 0.040 A 80 LYS HBy H 1 1.640 0.040 A 80 LYS HBx H 1 1.603 0.040 A 80 LYS HD2 H 1 1.559 0.040 A 80 LYS HD3 H 1 1.559 0.040 A 80 LYS HE2 H 1 2.951 0.040 A 80 LYS HE3 H 1 2.951 0.040 A 80 LYS HGy H 1 1.456 0.040 A 80 LYS HGx H 1 1.337 0.040 A 80 LYS C C 13 176.538 0.450 A 80 LYS CA C 13 53.988 0.450 A 80 LYS CB C 13 35.754 0.450 A 80 LYS CD C 13 28.998 0.450 A 80 LYS CG C 13 24.596 0.450 A 80 LYS N N 15 119.760 0.450 A 81 ALA H H 1 8.525 0.040 A 81 ALA HA H 1 4.738 0.040 A 81 ALA HB% H 1 1.410 0.040 A 81 ALA C C 13 175.290 0.450 A 81 ALA CA C 13 51.262 0.450 A 81 ALA CB C 13 22.568 0.450 A 81 ALA N N 15 121.171 0.450 A 82 THR H H 1 8.448 0.040 A 82 THR HA H 1 4.292 0.040 A 82 THR HB H 1 3.934 0.040 A 82 THR HG2% H 1 0.926 0.040 A 82 THR C C 13 172.556 0.450 A 82 THR CA C 13 61.640 0.450 A 82 THR CB C 13 68.485 0.450 A 82 THR CG2 C 13 20.225 0.450 A 82 THR N N 15 117.970 0.450 A 83 VAL H H 1 9.722 0.040 A 83 VAL HA H 1 3.784 0.040 A 83 VAL HB H 1 1.496 0.040 A 83 VAL HGx% H 1 0.450 0.040 A 83 VAL HGy% H 1 -0.041 0.040 A 83 VAL C C 13 174.167 0.450 A 83 VAL CA C 13 62.059 0.450 A 83 VAL CB C 13 31.076 0.450 A 83 VAL CGy C 13 23.064 0.450 A 83 VAL CGx C 13 21.832 0.450 A 83 VAL N N 15 131.564 0.450 A 84 LYS H H 1 8.541 0.040 A 84 LYS HA H 1 4.851 0.040 A 84 LYS HBy H 1 1.919 0.040 A 84 LYS HBx H 1 1.618 0.040 A 84 LYS HD2 H 1 1.682 0.040 A 84 LYS HD3 H 1 1.682 0.040 A 84 LYS HE2 H 1 2.922 0.040 A 84 LYS HE3 H 1 2.922 0.040 A 84 LYS HGy H 1 1.556 0.040 A 84 LYS HGx H 1 1.367 0.040 A 84 LYS C C 13 175.025 0.450 A 84 LYS CA C 13 54.213 0.450 A 84 LYS CB C 13 35.076 0.450 A 84 LYS CD C 13 28.140 0.450 A 84 LYS CE C 13 41.319 0.450 A 84 LYS CG C 13 24.527 0.450 A 84 LYS N N 15 125.930 0.450 A 85 MET H H 1 8.992 0.040 A 85 MET HA H 1 5.517 0.040 A 85 MET HBy H 1 2.143 0.040 A 85 MET HBx H 1 1.811 0.040 A 85 MET HE% H 1 2.230 0.040 A 85 MET HGy H 1 2.533 0.040 A 85 MET HGx H 1 2.385 0.040 A 85 MET C C 13 175.698 0.450 A 85 MET CA C 13 54.256 0.450 A 85 MET CB C 13 35.406 0.450 A 85 MET CE C 13 16.632 0.450 A 85 MET CG C 13 31.909 0.450 A 85 MET N N 15 119.366 0.450 A 86 GLU H H 1 9.063 0.040 A 86 GLU HA H 1 4.654 0.040 A 86 GLU HBy H 1 1.949 0.040 A 86 GLU HBx H 1 1.866 0.040 A 86 GLU HGx H 1 2.132 0.040 A 86 GLU HGy H 1 2.152 0.040 A 86 GLU C C 13 177.223 0.450 A 86 GLU CA C 13 54.213 0.450 A 86 GLU CB C 13 31.578 0.450 A 86 GLU CG C 13 35.451 0.450 A 86 GLU N N 15 125.741 0.450 A 87 GLY H H 1 9.300 0.040 A 87 GLY HAx H 1 3.913 0.040 A 87 GLY HAy H 1 3.972 0.040 A 87 GLY C C 13 175.275 0.450 A 87 GLY CA C 13 46.902 0.450 A 87 GLY N N 15 117.720 0.450 A 88 GLY H H 1 8.739 0.040 A 88 GLY HAy H 1 4.127 0.040 A 88 GLY HAx H 1 4.035 0.040 A 88 GLY C C 13 172.863 0.450 A 88 GLY CA C 13 44.853 0.450 A 88 GLY N N 15 109.070 0.450 A 89 LYS H H 1 7.853 0.040 A 89 LYS HA H 1 5.113 0.040 A 89 LYS HBx H 1 1.849 0.040 A 89 LYS HBy H 1 1.851 0.040 A 89 LYS HGy H 1 1.479 0.040 A 89 LYS HGx H 1 1.328 0.040 A 89 LYS C C 13 175.487 0.450 A 89 LYS CA C 13 54.363 0.450 A 89 LYS CB C 13 33.753 0.450 A 89 LYS CG C 13 24.541 0.450 A 89 LYS N N 15 120.150 0.450 A 90 ILE H H 1 9.081 0.040 A 90 ILE HA H 1 4.489 0.040 A 90 ILE HB H 1 1.499 0.040 A 90 ILE HD1% H 1 -0.212 0.040 A 90 ILE HG1y H 1 1.253 0.040 A 90 ILE HG1x H 1 0.523 0.040 A 90 ILE HG2% H 1 0.421 0.040 A 90 ILE C C 13 175.679 0.450 A 90 ILE CA C 13 60.930 0.450 A 90 ILE CB C 13 38.367 0.450 A 90 ILE CD1 C 13 13.198 0.450 A 90 ILE CG1 C 13 27.805 0.450 A 90 ILE CG2 C 13 16.851 0.450 A 90 ILE N N 15 124.537 0.450 A 91 VAL H H 1 8.786 0.040 A 91 VAL HA H 1 4.591 0.040 A 91 VAL HB H 1 1.618 0.040 A 91 VAL HGx% H 1 0.818 0.040 A 91 VAL HGy% H 1 0.680 0.040 A 91 VAL C C 13 173.890 0.450 A 91 VAL CA C 13 60.743 0.450 A 91 VAL CB C 13 35.279 0.450 A 91 VAL CGx C 13 20.364 0.450 A 91 VAL CGy C 13 21.076 0.450 A 91 VAL N N 15 124.871 0.450 A 92 ALA H H 1 9.228 0.040 A 92 ALA HA H 1 4.563 0.040 A 92 ALA HB% H 1 0.995 0.040 A 92 ALA C C 13 173.855 0.450 A 92 ALA CA C 13 49.864 0.450 A 92 ALA CB C 13 21.948 0.450 A 92 ALA N N 15 129.590 0.450 A 93 ASP H H 1 8.326 0.040 A 93 ASP HA H 1 5.342 0.040 A 93 ASP HBy H 1 2.575 0.040 A 93 ASP HBx H 1 2.272 0.040 A 93 ASP C C 13 173.521 0.450 A 93 ASP CA C 13 53.658 0.450 A 93 ASP CB C 13 44.462 0.450 A 93 ASP N N 15 121.654 0.450 A 94 PHE H H 1 8.776 0.040 A 94 PHE HA H 1 5.024 0.040 A 94 PHE HBy H 1 3.241 0.040 A 94 PHE HBx H 1 3.006 0.040 A 94 PHE HDx H 1 7.374 0.040 A 94 PHE HDy H 1 7.374 0.040 A 94 PHE HEx H 1 7.002 0.040 A 94 PHE HEy H 1 7.002 0.040 A 94 PHE HZ H 1 6.731 0.040 A 94 PHE CA C 13 53.952 0.450 A 94 PHE CB C 13 38.958 0.450 A 94 PHE N N 15 122.296 0.450 A 95 PRO HA H 1 4.396 0.040 A 95 PRO HBy H 1 2.332 0.040 A 95 PRO HBx H 1 1.962 0.040 A 95 PRO HDy H 1 4.067 0.040 A 95 PRO HDx H 1 3.780 0.040 A 95 PRO HGy H 1 2.255 0.040 A 95 PRO HGx H 1 2.055 0.040 A 95 PRO C C 13 177.375 0.450 A 95 PRO CA C 13 64.386 0.450 A 95 PRO CB C 13 30.432 0.450 A 95 PRO CD C 13 49.806 0.450 A 95 PRO CG C 13 27.801 0.450 A 96 ASN H H 1 9.183 0.040 A 96 ASN HA H 1 4.619 0.040 A 96 ASN HBy H 1 3.209 0.040 A 96 ASN HBx H 1 2.629 0.040 A 96 ASN HD21 H 1 7.194 0.040 A 96 ASN HD22 H 1 7.651 0.040 A 96 ASN C C 13 174.189 0.450 A 96 ASN CA C 13 53.442 0.450 A 96 ASN CB C 13 38.069 0.450 A 96 ASN N N 15 120.924 0.450 A 96 ASN ND2 N 15 113.459 0.450 A 97 TYR H H 1 8.066 0.040 A 97 TYR HA H 1 4.804 0.040 A 97 TYR HBy H 1 3.169 0.040 A 97 TYR HBx H 1 2.656 0.040 A 97 TYR HDx H 1 7.009 0.040 A 97 TYR HDy H 1 7.009 0.040 A 97 TYR HEx H 1 6.710 0.040 A 97 TYR HEy H 1 6.710 0.040 A 97 TYR C C 13 172.713 0.450 A 97 TYR CA C 13 59.314 0.450 A 97 TYR CB C 13 40.512 0.450 A 97 TYR N N 15 120.943 0.450 A 98 HIS H H 1 8.786 0.040 A 98 HIS HA H 1 5.466 0.040 A 98 HIS HBy H 1 3.251 0.040 A 98 HIS HBx H 1 3.200 0.040 A 98 HIS HD2 H 1 7.363 0.040 A 98 HIS HE1 H 1 8.443 0.040 A 98 HIS C C 13 172.821 0.450 A 98 HIS CA C 13 54.311 0.450 A 98 HIS CB C 13 31.053 0.450 A 98 HIS N N 15 128.370 0.450 A 99 HIS H H 1 8.963 0.040 A 99 HIS HA H 1 5.689 0.040 A 99 HIS HBy H 1 3.059 0.040 A 99 HIS HBx H 1 2.838 0.040 A 99 HIS HD2 H 1 6.095 0.040 A 99 HIS HE1 H 1 7.671 0.040 A 99 HIS HE2 H 1 12.007 0.040 A 99 HIS C C 13 173.405 0.450 A 99 HIS CA C 13 55.101 0.450 A 99 HIS CB C 13 34.888 0.450 A 99 HIS N N 15 130.146 0.450 A 100 THR H H 1 8.871 0.040 A 100 THR HA H 1 5.597 0.040 A 100 THR HB H 1 4.105 0.040 A 100 THR HG2% H 1 0.999 0.040 A 100 THR C C 13 172.563 0.450 A 100 THR CA C 13 57.863 0.450 A 100 THR CB C 13 71.830 0.450 A 100 THR CG2 C 13 20.777 0.450 A 100 THR N N 15 117.843 0.450 A 101 ALA H H 1 8.825 0.040 A 101 ALA HA H 1 5.318 0.040 A 101 ALA HB% H 1 1.407 0.040 A 101 ALA C C 13 175.540 0.450 A 101 ALA CA C 13 50.320 0.450 A 101 ALA CB C 13 22.819 0.450 A 101 ALA N N 15 121.591 0.450 A 102 GLU H H 1 8.785 0.040 A 102 GLU HA H 1 5.194 0.040 A 102 GLU HBy H 1 2.170 0.040 A 102 GLU HBx H 1 1.933 0.040 A 102 GLU HGy H 1 2.356 0.040 A 102 GLU HGx H 1 1.842 0.040 A 102 GLU C C 13 172.497 0.450 A 102 GLU CA C 13 53.879 0.450 A 102 GLU CG C 13 35.441 0.450 A 102 GLU N N 15 118.491 0.450 A 103 ILE H H 1 8.442 0.040 A 103 ILE HA H 1 5.129 0.040 A 103 ILE HB H 1 1.737 0.040 A 103 ILE HD1% H 1 0.477 0.040 A 103 ILE HG1y H 1 0.801 0.040 A 103 ILE HG1x H 1 0.474 0.040 A 103 ILE HG2% H 1 0.688 0.040 A 103 ILE C C 13 177.119 0.450 A 103 ILE CA C 13 56.631 0.450 A 103 ILE CB C 13 34.564 0.450 A 103 ILE CD1 C 13 9.106 0.450 A 103 ILE CG1 C 13 24.424 0.450 A 103 ILE CG2 C 13 16.112 0.450 A 103 ILE N N 15 121.813 0.450 A 104 SER H H 1 9.119 0.040 A 104 SER HA H 1 4.783 0.040 A 104 SER HBx H 1 3.607 0.040 A 104 SER HBy H 1 3.620 0.040 A 104 SER CA C 13 55.521 0.450 A 104 SER CB C 13 63.426 0.450 A 104 SER N N 15 122.295 0.450 A 105 GLY HAy H 1 3.975 0.040 A 105 GLY HAx H 1 3.881 0.040 A 105 GLY C C 13 175.730 0.450 A 105 GLY CA C 13 46.925 0.450 A 106 GLY H H 1 8.476 0.040 A 106 GLY HAy H 1 4.166 0.040 A 106 GLY HAx H 1 3.658 0.040 A 106 GLY C C 13 173.229 0.450 A 106 GLY CA C 13 44.771 0.450 A 106 GLY N N 15 105.123 0.450 A 107 LYS H H 1 7.639 0.040 A 107 LYS HA H 1 4.856 0.040 A 107 LYS HBy H 1 1.797 0.040 A 107 LYS HBx H 1 1.791 0.040 A 107 LYS HGx H 1 1.426 0.040 A 107 LYS HGy H 1 1.498 0.040 A 107 LYS C C 13 174.072 0.450 A 107 LYS CA C 13 54.240 0.450 A 107 LYS CB C 13 34.508 0.450 A 107 LYS CG C 13 25.422 0.450 A 107 LYS N N 15 119.187 0.450 A 108 LEU H H 1 8.481 0.040 A 108 LEU HA H 1 4.793 0.040 A 108 LEU HBy H 1 1.407 0.040 A 108 LEU HBx H 1 0.306 0.040 A 108 LEU HD1% H 1 0.975 0.040 A 108 LEU HD2% H 1 0.975 0.040 A 108 LEU HG H 1 0.586 0.040 A 108 LEU C C 13 174.906 0.450 A 108 LEU CA C 13 54.275 0.450 A 108 LEU CB C 13 42.801 0.450 A 108 LEU CD1 C 13 22.309 0.450 A 108 LEU CD2 C 13 22.309 0.450 A 108 LEU CG C 13 24.971 0.450 A 108 LEU N N 15 122.725 0.450 A 109 VAL H H 1 9.391 0.040 A 109 VAL HA H 1 4.953 0.040 A 109 VAL HB H 1 1.899 0.040 A 109 VAL HGx% H 1 0.963 0.040 A 109 VAL HGy% H 1 0.798 0.040 A 109 VAL C C 13 176.004 0.450 A 109 VAL CA C 13 61.541 0.450 A 109 VAL CB C 13 32.721 0.450 A 109 VAL CGy C 13 20.837 0.450 A 109 VAL CGx C 13 20.273 0.450 A 109 VAL N N 15 130.844 0.450 A 110 GLU H H 1 9.386 0.040 A 110 GLU HA H 1 5.393 0.040 A 110 GLU C C 13 175.537 0.450 A 110 GLU CA C 13 53.476 0.450 A 110 GLU N N 15 130.618 0.450 A 111 ILE H H 1 8.912 0.040 A 111 ILE HA H 1 4.910 0.040 A 111 ILE HB H 1 1.654 0.040 A 111 ILE HD1% H 1 0.676 0.040 A 111 ILE HG1y H 1 1.459 0.040 A 111 ILE HG1x H 1 0.505 0.040 A 111 ILE HG2% H 1 0.667 0.040 A 111 ILE C C 13 175.156 0.450 A 111 ILE CA C 13 59.562 0.450 A 111 ILE CB C 13 39.029 0.450 A 111 ILE CD1 C 13 12.782 0.450 A 111 ILE CG1 C 13 27.517 0.450 A 111 ILE CG2 C 13 17.561 0.450 A 111 ILE N N 15 126.952 0.450 A 112 SER H H 1 9.495 0.040 A 112 SER HA H 1 5.524 0.040 A 112 SER HBy H 1 3.749 0.040 A 112 SER HBx H 1 3.339 0.040 A 112 SER C C 13 172.120 0.450 A 112 SER CA C 13 55.756 0.450 A 112 SER CB C 13 64.025 0.450 A 112 SER N N 15 125.389 0.450 A 113 THR H H 1 9.274 0.040 A 113 THR HA H 1 5.633 0.040 A 113 THR HB H 1 3.992 0.040 A 113 THR HG2% H 1 1.061 0.040 A 113 THR C C 13 174.911 0.450 A 113 THR CA C 13 60.362 0.450 A 113 THR CB C 13 70.377 0.450 A 113 THR CG2 C 13 20.147 0.450 A 113 THR N N 15 119.329 0.450 A 114 SER H H 1 8.657 0.040 A 114 SER HA H 1 4.479 0.040 A 114 SER HBy H 1 3.705 0.040 A 114 SER HBx H 1 3.325 0.040 A 114 SER C C 13 174.507 0.450 A 114 SER CA C 13 57.423 0.450 A 114 SER CB C 13 64.798 0.450 A 114 SER N N 15 121.027 0.450 A 115 SER H H 1 9.265 0.040 A 115 SER HA H 1 4.092 0.040 A 115 SER HBy H 1 4.148 0.040 A 115 SER HBx H 1 3.875 0.040 A 115 SER C C 13 174.387 0.450 A 115 SER CA C 13 58.417 0.450 A 115 SER CB C 13 61.860 0.450 A 115 SER N N 15 122.405 0.450 A 116 GLY H H 1 8.730 0.040 A 116 GLY HAy H 1 4.124 0.040 A 116 GLY HAx H 1 3.528 0.040 A 116 GLY C C 13 173.618 0.450 A 116 GLY CA C 13 44.584 0.450 A 116 GLY N N 15 103.741 0.450 A 117 VAL H H 1 8.177 0.040 A 117 VAL HA H 1 4.242 0.040 A 117 VAL HB H 1 2.312 0.040 A 117 VAL HGx% H 1 1.070 0.040 A 117 VAL HGy% H 1 0.983 0.040 A 117 VAL C C 13 173.712 0.450 A 117 VAL CA C 13 61.946 0.450 A 117 VAL CB C 13 32.244 0.450 A 117 VAL CGx C 13 21.363 0.450 A 117 VAL CGy C 13 21.623 0.450 A 117 VAL N N 15 123.819 0.450 A 118 VAL H H 1 8.441 0.040 A 118 VAL HA H 1 4.519 0.040 A 118 VAL HB H 1 1.907 0.040 A 118 VAL HGx% H 1 0.879 0.040 A 118 VAL HGy% H 1 0.717 0.040 A 118 VAL C C 13 174.793 0.450 A 118 VAL CA C 13 61.227 0.450 A 118 VAL CB C 13 32.503 0.450 A 118 VAL CGx C 13 20.459 0.450 A 118 VAL CGy C 13 21.074 0.450 A 118 VAL N N 15 127.074 0.450 A 119 TYR H H 1 9.315 0.040 A 119 TYR HA H 1 5.095 0.040 A 119 TYR HBy H 1 2.134 0.040 A 119 TYR HBx H 1 1.658 0.040 A 119 TYR HEx H 1 6.762 0.040 A 119 TYR HEy H 1 6.762 0.040 A 119 TYR C C 13 173.029 0.450 A 119 TYR CA C 13 54.862 0.450 A 119 TYR CB C 13 40.213 0.450 A 119 TYR N N 15 131.178 0.450 A 120 LYS H H 1 7.342 0.040 A 120 LYS HA H 1 4.922 0.040 A 120 LYS HBy H 1 2.251 0.040 A 120 LYS HBx H 1 1.452 0.040 A 120 LYS HD2 H 1 1.446 0.040 A 120 LYS HD3 H 1 1.446 0.040 A 120 LYS HEx H 1 2.643 0.040 A 120 LYS HEy H 1 2.697 0.040 A 120 LYS HG2 H 1 1.102 0.040 A 120 LYS HG3 H 1 1.102 0.040 A 120 LYS C C 13 173.813 0.450 A 120 LYS CA C 13 53.685 0.450 A 120 LYS CB C 13 36.014 0.450 A 120 LYS CE C 13 41.262 0.450 A 120 LYS CG C 13 24.524 0.450 A 120 LYS N N 15 126.654 0.450 A 121 ARG H H 1 9.087 0.040 A 121 ARG HA H 1 4.798 0.040 A 121 ARG HBy H 1 2.107 0.040 A 121 ARG HBx H 1 1.696 0.040 A 121 ARG C C 13 174.874 0.450 A 121 ARG CB C 13 34.257 0.450 A 121 ARG N N 15 124.124 0.450 A 122 THR H H 1 9.358 0.040 A 122 THR HA H 1 5.224 0.040 A 122 THR HB H 1 3.975 0.040 A 122 THR HG2% H 1 1.103 0.040 A 122 THR C C 13 174.321 0.450 A 122 THR CA C 13 62.177 0.450 A 122 THR CB C 13 69.459 0.450 A 122 THR CG2 C 13 22.299 0.450 A 122 THR N N 15 122.859 0.450 A 123 SER H H 1 9.749 0.040 A 123 SER HA H 1 5.196 0.040 A 123 SER HBx H 1 3.698 0.040 A 123 SER HBy H 1 3.841 0.040 A 123 SER C C 13 172.464 0.450 A 123 SER CA C 13 57.571 0.450 A 123 SER CB C 13 65.697 0.450 A 123 SER N N 15 123.389 0.450 A 124 LYS H H 1 8.808 0.040 A 124 LYS HA H 1 4.681 0.040 A 124 LYS HBx H 1 1.880 0.040 A 124 LYS HBy H 1 2.006 0.040 A 124 LYS HD2 H 1 1.725 0.040 A 124 LYS HD3 H 1 1.725 0.040 A 124 LYS HE2 H 1 2.980 0.040 A 124 LYS HE3 H 1 2.980 0.040 A 124 LYS HGy H 1 1.564 0.040 A 124 LYS HGx H 1 1.383 0.040 A 124 LYS C C 13 175.141 0.450 A 124 LYS CA C 13 54.444 0.450 A 124 LYS CB C 13 33.492 0.450 A 124 LYS CD C 13 29.005 0.450 A 124 LYS CG C 13 23.664 0.450 A 124 LYS N N 15 125.058 0.450 A 125 LYS H H 1 9.215 0.040 A 125 LYS HA H 1 4.367 0.040 A 125 LYS HBy H 1 1.871 0.040 A 125 LYS HBx H 1 1.691 0.040 A 125 LYS HD2 H 1 1.620 0.040 A 125 LYS HD3 H 1 1.620 0.040 A 125 LYS HE2 H 1 2.971 0.040 A 125 LYS HE3 H 1 2.971 0.040 A 125 LYS HGy H 1 1.209 0.040 A 125 LYS HGx H 1 0.930 0.040 A 125 LYS C C 13 176.828 0.450 A 125 LYS CA C 13 56.752 0.450 A 125 LYS CB C 13 32.912 0.450 A 125 LYS CD C 13 29.308 0.450 A 125 LYS CE C 13 42.172 0.450 A 125 LYS CG C 13 25.132 0.450 A 125 LYS N N 15 126.114 0.450 A 126 ILE H H 1 8.777 0.040 A 126 ILE HA H 1 4.302 0.040 A 126 ILE HB H 1 1.797 0.040 A 126 ILE HD1% H 1 0.807 0.040 A 126 ILE HG1y H 1 1.259 0.040 A 126 ILE HG1x H 1 0.974 0.040 A 126 ILE HG2% H 1 0.895 0.040 A 126 ILE C C 13 175.240 0.450 A 126 ILE CA C 13 60.067 0.450 A 126 ILE CB C 13 38.611 0.450 A 126 ILE CD1 C 13 12.784 0.450 A 126 ILE CG1 C 13 26.247 0.450 A 126 ILE CG2 C 13 17.516 0.450 A 126 ILE N N 15 125.207 0.450 A 127 ALA H H 1 8.196 0.040 A 127 ALA HA H 1 4.377 0.040 A 127 ALA HB% H 1 1.366 0.040 A 127 ALA CA C 13 51.557 0.450 A 127 ALA CB C 13 19.713 0.450 A 127 ALA N N 15 126.609 0.450 stop_ save_ save_DYANA/DIANA_distance_constraints_3 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode DYANA/DIANA_distance_constraints_3 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type upper-bound-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 3 THR HA A 3 THR HG2% 1.0 . 3.25 2 2 A 3 THR HA A 40 VAL HGx% 1.0 . 3.24 3 3 A 3 THR HA A 40 VAL HB 1.0 . 3.95 4 4 A 3 THR HA A 42 GLN H 1.0 . 4.20 5 5 A 3 THR HA A 40 VAL H 1.0 . 5.33 6 6 A 2 PHE HA A 2 PHE HD% 1.0 . 3.74 7 7 A 2 PHE HA A 6 TYR HE% 1.0 . 5.50 8 8 A 2 PHE HA A 103 ILE HD1% 1.0 . 3.41 9 9 A 2 PHE HA A 1 ALA HB% 1.0 . 4.35 10 10 A 40 VAL HB A 3 THR HB 1.0 . 5.42 11 11 A 40 VAL HGx% A 3 THR HB 1.0 . 5.13 12 12 A 3 THR HB A 3 THR H 1.0 . 3.45 13 13 A 42 GLN H A 3 THR HB 1.0 . 5.02 14 14 A 3 THR HB A 4 GLY H 1.0 . 4.65 15 15 A 3 THR HG2% A 42 GLN HA 1.0 . 3.92 16 16 A 3 THR HG2% A 40 VAL HA 1.0 . 4.99 17 17 A 3 THR HG2% A 5 LYS H 1.0 . 5.50 18 18 A 3 THR HG2% A 4 GLY H 1.0 . 3.16 19 19 A 5 LYS H A 4 GLY HAy 1.0 . 3.20 20 20 A 57 ARG HBx A 56 GLY HAy 1.0 . 5.50 21 21 A 3 THR HG2% A 4 GLY HAx 1.0 . 3.75 22 22 A 4 GLY HAx A 5 LYS HGx 1.0 . 5.50 23 23 A 4 GLY HAx A 125 LYS HGy 1.0 . 5.50 24 24 A 4 GLY HAx A 125 LYS HGx 1.0 . 5.50 25 25 A 53 PHE HBx A 56 GLY HAx 1.0 . 5.50 26 26 A 53 PHE HBx A 56 GLY HAy 1.0 . 5.50 27 27 A 57 ARG HBx A 56 GLY HAx 1.0 . 5.50 28 28 A 5 LYS HA A 6 TYR H 1.0 . 3.07 29 29 A 5 LYS HA A 6 TYR HD% 1.0 . 4.39 30 30 A 5 LYS HA A 5 LYS HB2 1.0 . 2.95 31 31 A 5 LYS HA A 5 LYS HGy 1.0 . 3.67 32 32 A 5 LYS HGx A 5 LYS HA 1.0 . 3.70 33 33 A 4 GLY HAy A 5 LYS HA 1.0 . 5.50 34 34 A 5 LYS HA A 38 THR HB 1.0 . 5.50 35 35 A 4 GLY HAx A 5 LYS HB2 1.0 . 5.50 36 36 A 5 LYS HB2 A 5 LYS HGy 1.0 . 2.55 37 37 A 5 LYS H A 5 LYS HB2 1.0 . 3.80 38 38 A 6 TYR H A 5 LYS HB2 1.0 . 4.09 39 39 A 24 PRO HGx A 27 LYS HGy 1.0 . 3.00 40 40 A 6 TYR H A 5 LYS HGy 1.0 . 4.67 41 41 A 5 LYS HA A 5 LYS HD2 1.0 . 5.01 42 41 A 5 LYS HA A 5 LYS HD3 1.0 . 5.01 43 42 A 6 TYR H A 5 LYS HD2 1.0 . 5.50 44 42 A 6 TYR H A 5 LYS HD3 1.0 . 5.50 45 43 A 6 TYR HA A 7 GLU HBx 1.0 . 4.43 46 44 A 5 LYS HGx A 6 TYR HA 1.0 . 4.69 47 45 A 6 TYR HA A 126 ILE HG1x 1.0 . 5.30 48 46 A 5 LYS HGy A 6 TYR HA 1.0 . 5.50 49 47 A 38 THR HB A 6 TYR HA 1.0 . 5.50 50 48 A 6 TYR HA A 125 LYS HA 1.0 . 3.58 51 49 A 6 TYR HD% A 6 TYR HA 1.0 . 4.09 52 50 A 6 TYR HA A 126 ILE H 1.0 . 3.56 53 51 A 6 TYR HA A 7 GLU HA 1.0 . 5.50 54 52 A 71 MET H A 71 MET HGx 1.0 . 4.10 55 53 A 125 LYS H A 124 LYS HBx 1.0 . 3.46 56 54 A 7 GLU HA A 7 GLU HGy 1.0 . 3.81 57 55 A 7 GLU HA A 7 GLU HGx 1.0 . 3.94 58 56 A 7 GLU HGx A 8 PHE H 1.0 . 4.97 59 57 A 7 GLU HGy A 8 PHE H 1.0 . 5.02 60 58 A 7 GLU HGy A 7 GLU H 1.0 . 4.10 61 59 A 8 PHE HA A 9 GLU H 1.0 . 2.96 62 60 A 8 PHE HA A 10 SER H 1.0 . 4.22 63 61 A 8 PHE HA A 8 PHE HD% 1.0 . 3.71 64 62 A 8 PHE HA A 123 SER HA 1.0 . 3.89 65 63 A 8 PHE HA A 9 GLU HA 1.0 . 4.43 66 64 A 8 PHE HA A 9 GLU HBx 1.0 . 5.04 67 65 A 8 PHE HA A 36 ILE HB 1.0 . 5.50 68 66 A 8 PHE HD% A 9 GLU HA 1.0 . 5.50 69 67 A 9 GLU H A 9 GLU HBy 1.0 . 3.16 70 68 A 123 SER HA A 9 GLU HBx 1.0 . 4.20 71 69 A 10 SER H A 9 GLU HBx 1.0 . 4.18 72 70 A 9 GLU HA A 9 GLU HGy 1.0 . 3.19 73 71 A 10 SER H A 9 GLU HGy 1.0 . 5.50 74 72 A 9 GLU H A 9 GLU HGy 1.0 . 4.90 75 73 A 9 GLU H A 9 GLU HGx 1.0 . 5.00 76 74 A 9 GLU H A 10 SER HA 1.0 . 5.50 77 75 A 121 ARG HA A 10 SER HBy 1.0 . 5.50 78 76 A 8 PHE HE% A 10 SER HBy 1.0 . 5.50 79 77 A 9 GLU HGx A 10 SER HBy 1.0 . 5.50 80 78 A 9 GLU HGx A 10 SER HBx 1.0 . 5.50 81 79 A 121 ARG HA A 10 SER HBx 1.0 . 5.50 82 80 A 8 PHE HE% A 10 SER HBx 1.0 . 5.50 83 81 A 11 ASP HA A 119 TYR HE% 1.0 . 5.50 84 82 A 121 ARG HA A 11 ASP HA 1.0 . 3.59 85 83 A 11 ASP HA A 12 GLU HBy 1.0 . 4.57 86 84 A 11 ASP HA A 12 GLU HBx 1.0 . 5.50 87 85 A 12 GLU HBx A 12 GLU HA 1.0 . 2.86 88 86 A 12 GLU HBy A 120 LYS HBy 1.0 . 2.70 89 87 A 12 GLU HGy A 13 ASN H 1.0 . 4.58 90 88 A 120 LYS HBx A 121 ARG H 1.0 . 5.01 91 89 A 12 GLU HGy A 12 GLU H 1.0 . 5.46 92 90 A 120 LYS HBx A 12 GLU H 1.0 . 5.50 93 91 A 120 LYS HBx A 120 LYS H 1.0 . 3.70 94 92 A 120 LYS HBx A 120 LYS HEx 1.0 . 5.50 95 93 A 120 LYS HBx A 120 LYS HEy 1.0 . 5.50 96 94 A 120 LYS HBx A 111 ILE HG1y 1.0 . 5.50 97 95 A 11 ASP HA A 120 LYS HBy 1.0 . 5.50 98 96 A 12 GLU HBx A 12 GLU HGx 1.0 . 2.70 99 97 A 120 LYS HBy A 12 GLU H 1.0 . 4.09 100 98 A 12 GLU HA A 12 GLU HGx 1.0 . 3.25 101 99 A 120 LYS HBx A 122 THR H 1.0 . 5.50 102 100 A 12 GLU HGy A 119 TYR HA 1.0 . 5.16 103 101 A 13 ASN H A 13 ASN HBy 1.0 . 4.12 104 102 A 118 VAL H A 13 ASN HBx 1.0 . 5.50 105 103 A 118 VAL H A 13 ASN HBy 1.0 . 5.50 106 104 A 119 TYR HA A 13 ASN HBx 1.0 . 4.11 107 105 A 36 ILE HA A 36 ILE HD1% 1.0 . 3.14 108 106 A 119 TYR HE% A 14 TYR HA 1.0 . 3.62 109 107 A 14 TYR HA A 14 TYR HD% 1.0 . 3.43 110 108 A 119 TYR HE% A 14 TYR HBy 1.0 . 4.75 111 109 A 119 TYR HE% A 14 TYR HBx 1.0 . 4.18 112 110 A 15 ASP HA A 18 VAL HGy% 1.0 . 2.82 113 111 A 15 ASP HA A 17 PHE H 1.0 . 5.50 114 112 A 14 TYR HD% A 15 ASP HA 1.0 . 4.32 115 113 A 19 LYS H A 15 ASP HBx 1.0 . 5.50 116 114 A 19 LYS H A 15 ASP HBy 1.0 . 5.50 117 115 A 18 VAL HGy% A 15 ASP HBy 1.0 . 4.38 118 116 A 19 LYS H A 16 ASP HA 1.0 . 4.41 119 117 A 17 PHE H A 16 ASP HBy 1.0 . 3.72 120 118 A 13 ASN HD21 A 16 ASP HBx 1.0 . 5.50 121 119 A 16 ASP HBy A 20 LYS H 1.0 . 5.50 122 120 A 18 VAL HGy% A 16 ASP HBx 1.0 . 5.50 123 121 A 16 ASP H A 17 PHE HA 1.0 . 5.50 124 122 A 20 LYS H A 17 PHE HA 1.0 . 4.36 125 123 A 17 PHE HA A 17 PHE HE% 1.0 . 4.89 126 124 A 17 PHE HA A 17 PHE HD% 1.0 . 3.54 127 125 A 17 PHE HA A 117 VAL HB 1.0 . 4.40 128 126 A 16 ASP HBy A 17 PHE HA 1.0 . 5.50 129 127 A 17 PHE HA A 117 VAL HGx% 1.0 . 3.56 130 128 A 17 PHE HA A 21 ILE HG2% 1.0 . 4.96 131 129 A 17 PHE HBy A 18 VAL HB 1.0 . 5.50 132 130 A 17 PHE HBy A 119 TYR HBx 1.0 . 5.36 133 131 A 18 VAL HA A 23 LEU HBy 1.0 . 3.69 134 132 A 18 VAL HA A 21 ILE HG1y 1.0 . 3.19 135 133 A 18 VAL HA A 23 LEU H 1.0 . 4.78 136 134 A 18 VAL HB A 28 ILE HD1% 1.0 . 3.88 137 135 A 17 PHE H A 18 VAL HGx% 1.0 . 4.73 138 136 A 20 LYS H A 18 VAL HGx% 1.0 . 5.50 139 137 A 18 VAL HGx% A 21 ILE H 1.0 . 5.50 140 138 A 19 LYS H A 18 VAL HGx% 1.0 . 4.13 141 139 A 14 TYR HD% A 18 VAL HGx% 1.0 . 4.01 142 140 A 18 VAL HGx% A 14 TYR HE% 1.0 . 3.49 143 141 A 15 ASP HA A 18 VAL HGx% 1.0 . 3.81 144 142 A 18 VAL HA A 18 VAL HGx% 1.0 . 3.22 145 143 A 17 PHE HBy A 18 VAL HGx% 1.0 . 5.05 146 144 A 18 VAL HGx% A 17 PHE HBx 1.0 . 5.01 147 145 A 18 VAL HGy% A 19 LYS HGy 1.0 . 4.19 148 146 A 18 VAL HGy% A 23 LEU HBy 1.0 . 4.47 149 147 A 18 VAL HGy% A 19 LYS HGx 1.0 . 2.97 150 148 A 18 VAL HGy% A 15 ASP HBx 1.0 . 4.38 151 149 A 18 VAL HGy% A 17 PHE HBx 1.0 . 5.45 152 150 A 18 VAL HGy% A 18 VAL HA 1.0 . 3.51 153 151 A 18 VAL HGy% A 14 TYR HE% 1.0 . 4.07 154 152 A 14 TYR HD% A 18 VAL HGy% 1.0 . 4.47 155 153 A 18 VAL HGy% A 20 LYS H 1.0 . 4.65 156 154 A 19 LYS HA A 22 GLY H 1.0 . 3.85 157 155 A 19 LYS HGx A 19 LYS HA 1.0 . 2.75 158 156 A 19 LYS HGy A 19 LYS HA 1.0 . 3.80 159 157 A 18 VAL HGx% A 19 LYS HA 1.0 . 5.50 160 158 A 115 SER HA A 116 GLY H 1.0 . 3.50 161 159 A 20 LYS H A 19 LYS HBy 1.0 . 3.31 162 160 A 19 LYS HGy A 19 LYS HBy 1.0 . 2.40 163 161 A 84 LYS HA A 84 LYS HGx 1.0 . 4.02 164 162 A 19 LYS H A 20 LYS HA 1.0 . 5.46 165 163 A 65 ILE HG2% A 66 ASP HA 1.0 . 3.91 166 164 A 20 LYS H A 20 LYS HBy 1.0 . 3.60 167 165 A 21 ILE HG2% A 20 LYS HBy 1.0 . 5.33 168 166 A 21 ILE HG2% A 20 LYS HBx 1.0 . 5.33 169 167 A 21 ILE HA A 21 ILE HB 1.0 . 2.83 170 168 A 21 ILE HG2% A 21 ILE HA 1.0 . 2.92 171 169 A 23 LEU H A 21 ILE HB 1.0 . 5.50 172 170 A 18 VAL H A 21 ILE HD1% 1.0 . 5.50 173 171 A 21 ILE HD1% A 97 TYR HE% 1.0 . 4.31 174 172 A 21 ILE HD1% A 23 LEU HA 1.0 . 3.95 175 173 A 18 VAL HA A 21 ILE HD1% 1.0 . 3.36 176 174 A 21 ILE HB A 21 ILE HD1% 1.0 . 2.92 177 175 A 17 PHE HE% A 21 ILE HD1% 1.0 . 3.51 178 176 A 23 LEU H A 21 ILE HD1% 1.0 . 3.48 179 177 A 21 ILE H A 21 ILE HD1% 1.0 . 4.03 180 178 A 21 ILE HG1y A 23 LEU H 1.0 . 4.25 181 179 A 21 ILE HG2% A 114 SER H 1.0 . 5.50 182 180 A 21 ILE HG2% A 18 VAL H 1.0 . 5.50 183 181 A 21 ILE HG2% A 17 PHE HZ 1.0 . 3.51 184 182 A 17 PHE HE% A 21 ILE HG2% 1.0 . 3.53 185 183 A 21 ILE HG2% A 97 TYR HE% 1.0 . 3.65 186 184 A 21 ILE HG2% A 97 TYR HA 1.0 . 5.50 187 185 A 21 ILE HG2% A 114 SER HBy 1.0 . 3.65 188 186 A 21 ILE HG2% A 17 PHE HBy 1.0 . 5.50 189 187 A 21 ILE HG2% A 20 LYS HE2 1.0 . 5.50 190 187 A 21 ILE HG2% A 20 LYS HE3 1.0 . 5.50 191 188 A 117 VAL HB A 21 ILE HG2% 1.0 . 5.50 192 189 A 21 ILE HG2% A 21 ILE HG1y 1.0 . 3.35 193 190 A 23 LEU HA A 23 LEU HG 1.0 . 3.44 194 191 A 18 VAL HGx% A 23 LEU HA 1.0 . 5.50 195 192 A 23 LEU HBy A 24 PRO HDy 1.0 . 5.20 196 193 A 23 LEU HBx A 24 PRO HDx 1.0 . 4.36 197 194 A 18 VAL HA A 23 LEU HBx 1.0 . 4.14 198 195 A 23 LEU HBy A 28 ILE HB 1.0 . 4.94 199 196 A 18 VAL HB A 23 LEU HBy 1.0 . 3.53 200 197 A 23 LEU HBy A 28 ILE HG1y 1.0 . 3.42 201 198 A 23 LEU HBy A 28 ILE HD1% 1.0 . 3.12 202 199 A 21 ILE HB A 23 LEU HBx 1.0 . 4.99 203 200 A 18 VAL HB A 23 LEU HBx 1.0 . 3.71 204 201 A 21 ILE HD1% A 23 LEU HBx 1.0 . 3.79 205 202 A 21 ILE HD1% A 23 LEU HDx% 1.0 . 3.37 206 203 A 24 PRO HDx A 23 LEU HDx% 1.0 . 4.22 207 204 A 23 LEU HA A 23 LEU HDx% 1.0 . 3.94 208 205 A 23 LEU H A 23 LEU HDx% 1.0 . 4.30 209 206 A 21 ILE HD1% A 23 LEU HDy% 1.0 . 3.37 210 207 A 28 ILE HA A 23 LEU HDy% 1.0 . 4.55 211 208 A 24 PRO HDx A 23 LEU HDy% 1.0 . 4.22 212 209 A 23 LEU HA A 23 LEU HDy% 1.0 . 3.94 213 210 A 23 LEU H A 23 LEU HDy% 1.0 . 4.30 214 211 A 24 PRO HA A 25 ALA H 1.0 . 2.81 215 212 A 24 PRO HA A 27 LYS H 1.0 . 5.50 216 213 A 24 PRO HBy A 27 LYS HGx 1.0 . 4.60 217 214 A 27 LYS HGx A 24 PRO HBx 1.0 . 3.51 218 215 A 23 LEU HA A 24 PRO HBy 1.0 . 5.14 219 216 A 25 ALA H A 24 PRO HBy 1.0 . 3.98 220 217 A 23 LEU HG A 24 PRO HDx 1.0 . 3.30 221 218 A 23 LEU HBy A 24 PRO HDx 1.0 . 4.10 222 219 A 24 PRO HDy A 23 LEU HBx 1.0 . 5.02 223 220 A 23 LEU HA A 24 PRO HDx 1.0 . 2.83 224 221 A 23 LEU HA A 24 PRO HDy 1.0 . 3.18 225 222 A 23 LEU H A 24 PRO HDx 1.0 . 5.01 226 223 A 23 LEU H A 24 PRO HDy 1.0 . 5.04 227 224 A 24 PRO HGx A 23 LEU HA 1.0 . 4.30 228 225 A 27 LYS H A 24 PRO HGy 1.0 . 4.37 229 226 A 25 ALA H A 24 PRO HGy 1.0 . 5.50 230 227 A 24 PRO HGx A 26 ASP H 1.0 . 5.50 231 228 A 24 PRO HGx A 27 LYS H 1.0 . 4.43 232 229 A 25 ALA HA A 28 ILE H 1.0 . 3.93 233 230 A 25 ALA HA A 29 GLU H 1.0 . 4.50 234 231 A 24 PRO HA A 25 ALA HA 1.0 . 4.74 235 232 A 25 ALA HA A 26 ASP HA 1.0 . 5.50 236 233 A 28 ILE HA A 25 ALA HA 1.0 . 5.50 237 234 A 28 ILE HB A 25 ALA HA 1.0 . 3.24 238 235 A 25 ALA HA A 28 ILE HG2% 1.0 . 3.84 239 236 A 25 ALA HA A 28 ILE HG1x 1.0 . 4.75 240 237 A 24 PRO HA A 25 ALA HB% 1.0 . 4.03 241 238 A 28 ILE HB A 25 ALA HB% 1.0 . 3.81 242 239 A 25 ALA HB% A 26 ASP HBx 1.0 . 5.50 243 240 A 28 ILE HD1% A 25 ALA HB% 1.0 . 3.68 244 241 A 28 ILE HG1x A 25 ALA HB% 1.0 . 5.36 245 242 A 28 ILE HG2% A 25 ALA HB% 1.0 . 4.42 246 243 A 27 LYS H A 25 ALA HB% 1.0 . 4.59 247 244 A 29 GLU H A 25 ALA HB% 1.0 . 5.05 248 245 A 28 ILE H A 25 ALA HB% 1.0 . 4.79 249 246 A 16 ASP HA A 16 ASP HBy 1.0 . 2.90 250 247 A 26 ASP HA A 25 ALA HB% 1.0 . 3.76 251 248 A 16 ASP HA A 20 LYS H 1.0 . 4.80 252 249 A 29 GLU H A 26 ASP HA 1.0 . 5.21 253 250 A 28 ILE H A 26 ASP HA 1.0 . 5.50 254 251 A 25 ALA HB% A 26 ASP HBy 1.0 . 5.50 255 252 A 27 LYS HA A 31 GLY H 1.0 . 4.59 256 253 A 27 LYS HGy A 27 LYS HA 1.0 . 3.86 257 254 A 27 LYS H A 27 LYS HGx 1.0 . 4.85 258 255 A 28 ILE HA A 23 LEU HDx% 1.0 . 4.55 259 256 A 28 ILE HA A 28 ILE HG2% 1.0 . 2.99 260 257 A 28 ILE HG1y A 28 ILE HA 1.0 . 3.07 261 258 A 28 ILE HA A 31 GLY HAy 1.0 . 4.72 262 259 A 18 VAL HA A 23 LEU HA 1.0 . 5.41 263 260 A 28 ILE HA A 27 LYS HA 1.0 . 5.50 264 261 A 14 TYR HE% A 28 ILE HA 1.0 . 4.55 265 262 A 18 VAL HA A 28 ILE HD1% 1.0 . 4.31 266 263 A 28 ILE HD1% A 28 ILE HA 1.0 . 4.56 267 264 A 28 ILE HD1% A 25 ALA HA 1.0 . 3.07 268 265 A 15 ASP HA A 28 ILE HD1% 1.0 . 5.16 269 266 A 28 ILE HD1% A 19 LYS HA 1.0 . 5.44 270 267 A 28 ILE HD1% A 28 ILE HB 1.0 . 2.91 271 268 A 28 ILE HD1% A 23 LEU HBx 1.0 . 4.00 272 269 A 28 ILE HD1% A 24 PRO HA 1.0 . 5.25 273 270 A 28 ILE HD1% A 14 TYR HE% 1.0 . 5.50 274 271 A 14 TYR HD% A 28 ILE HD1% 1.0 . 5.50 275 272 A 19 LYS H A 28 ILE HD1% 1.0 . 4.92 276 273 A 28 ILE HD1% A 29 GLU H 1.0 . 4.48 277 274 A 28 ILE HD1% A 28 ILE H 1.0 . 3.72 278 275 A 28 ILE HD1% A 18 VAL H 1.0 . 5.35 279 276 A 28 ILE H A 28 ILE HG1x 1.0 . 4.44 280 277 A 24 PRO HDx A 28 ILE HG1x 1.0 . 5.50 281 278 A 28 ILE HA A 28 ILE HG1x 1.0 . 4.25 282 279 A 18 VAL HB A 28 ILE HG1x 1.0 . 4.00 283 280 A 28 ILE HG2% A 28 ILE HG1x 1.0 . 3.70 284 281 A 24 PRO HDx A 28 ILE HG1y 1.0 . 5.49 285 282 A 28 ILE HG1y A 25 ALA HA 1.0 . 5.50 286 283 A 36 ILE HG2% A 37 VAL HA 1.0 . 4.87 287 284 A 14 TYR HE% A 28 ILE HG2% 1.0 . 3.41 288 285 A 36 ILE HG2% A 53 PHE HD% 1.0 . 3.61 289 286 A 27 LYS H A 28 ILE HG2% 1.0 . 5.50 290 287 A 29 GLU H A 28 ILE HG2% 1.0 . 3.50 291 288 A 18 VAL H A 28 ILE HG2% 1.0 . 5.50 292 289 A 36 ILE HG2% A 51 GLN HBx 1.0 . 4.66 293 290 A 36 ILE HG2% A 74 MET HE% 1.0 . 3.22 294 291 A 29 GLU HA A 29 GLU HBy 1.0 . 2.99 295 292 A 28 ILE HG2% A 29 GLU HA 1.0 . 4.05 296 293 A 29 GLU HA A 32 ARG H 1.0 . 3.82 297 294 A 10 SER HA A 122 THR H 1.0 . 5.50 298 295 A 28 ILE HG2% A 29 GLU HBy 1.0 . 5.50 299 296 A 28 ILE HG2% A 29 GLU HBx 1.0 . 4.80 300 297 A 29 GLU H A 29 GLU HBx 1.0 . 3.15 301 298 A 29 GLU H A 29 GLU HBy 1.0 . 3.66 302 299 A 28 ILE H A 29 GLU HBx 1.0 . 5.50 303 300 A 68 GLU HA A 81 ALA H 1.0 . 4.47 304 301 A 32 ARG H A 30 MET HA 1.0 . 5.50 305 302 A 68 GLU HA A 67 LYS HA 1.0 . 4.43 306 303 A 30 MET HA A 30 MET HGx 1.0 . 3.79 307 304 A 30 MET HA A 30 MET HGy 1.0 . 3.79 308 305 A 68 GLU HA A 82 THR HG2% 1.0 . 4.12 309 306 A 27 LYS HA A 30 MET HBx 1.0 . 3.39 310 307 A 27 LYS HA A 30 MET HBy 1.0 . 3.39 311 308 A 37 VAL HB A 52 HIS HBx 1.0 . 3.64 312 309 A 71 MET H A 71 MET HGy 1.0 . 4.10 313 310 A 30 MET HA A 30 MET HE% 1.0 . 3.64 314 311 A 53 PHE HD% A 30 MET HE% 1.0 . 4.97 315 312 A 30 MET HE% A 53 PHE HZ 1.0 . 4.08 316 313 A 30 MET HE% A 53 PHE HE% 1.0 . 3.78 317 314 A 30 MET HE% A 30 MET H 1.0 . 4.82 318 315 A 31 GLY H A 30 MET HE% 1.0 . 4.81 319 316 A 53 PHE HZ A 30 MET HGx 1.0 . 4.55 320 317 A 30 MET H A 30 MET HGx 1.0 . 4.81 321 318 A 53 PHE HZ A 30 MET HGy 1.0 . 4.55 322 319 A 30 MET H A 30 MET HGy 1.0 . 4.81 323 320 A 31 GLY HAx A 34 CYS H 1.0 . 5.50 324 321 A 14 TYR HE% A 32 ARG HA 1.0 . 4.47 325 322 A 29 GLU HA A 32 ARG HA 1.0 . 5.50 326 323 A 32 ARG HA A 33 ASN HA 1.0 . 4.55 327 324 A 28 ILE HG2% A 32 ARG HA 1.0 . 5.50 328 325 A 32 ARG HA A 32 ARG HGx 1.0 . 4.17 329 326 A 32 ARG HA A 32 ARG HGy 1.0 . 4.17 330 327 A 32 ARG HA A 33 ASN HBx 1.0 . 5.50 331 328 A 8 PHE HD% A 33 ASN HA 1.0 . 4.99 332 329 A 33 ASN HA A 33 ASN HD21 1.0 . 5.50 333 330 A 33 ASN HBx A 33 ASN HD21 1.0 . 3.82 334 331 A 34 CYS H A 33 ASN HBy 1.0 . 5.50 335 332 A 35 LYS H A 34 CYS HBy 1.0 . 4.19 336 333 A 34 CYS H A 34 CYS HBy 1.0 . 3.72 337 334 A 34 CYS H A 34 CYS HBx 1.0 . 3.72 338 335 A 31 GLY HAx A 34 CYS HBx 1.0 . 4.83 339 336 A 31 GLY HAx A 34 CYS HBy 1.0 . 4.83 340 337 A 32 ARG H A 34 CYS HBy 1.0 . 5.50 341 338 A 8 PHE HD% A 35 LYS HA 1.0 . 4.51 342 339 A 7 GLU HA A 35 LYS HA 1.0 . 5.50 343 340 A 35 LYS H A 35 LYS HBx 1.0 . 3.73 344 341 A 37 VAL H A 51 GLN HBy 1.0 . 5.50 345 342 A 36 ILE HA A 36 ILE HG2% 1.0 . 3.08 346 343 A 36 ILE HA A 37 VAL HB 1.0 . 5.46 347 344 A 36 ILE HA A 37 VAL H 1.0 . 3.12 348 345 A 36 ILE HB A 36 ILE HD1% 1.0 . 3.29 349 346 A 36 ILE HD1% A 54 PRO HDx 1.0 . 3.61 350 347 A 36 ILE HD1% A 74 MET HE% 1.0 . 3.74 351 348 A 36 ILE HD1% A 54 PRO HDy 1.0 . 4.14 352 349 A 36 ILE HD1% A 35 LYS HA 1.0 . 5.50 353 350 A 36 ILE HD1% A 53 PHE HD% 1.0 . 3.51 354 351 A 36 ILE HD1% A 53 PHE HE% 1.0 . 3.61 355 352 A 36 ILE HD1% A 37 VAL H 1.0 . 5.02 356 353 A 53 PHE HA A 36 ILE HG1x 1.0 . 5.45 357 354 A 53 PHE HA A 36 ILE HG1y 1.0 . 5.45 358 355 A 53 PHE HD% A 36 ILE HG1y 1.0 . 5.50 359 356 A 37 VAL H A 36 ILE HG1y 1.0 . 5.50 360 357 A 53 PHE HD% A 36 ILE HG1x 1.0 . 5.50 361 358 A 37 VAL HA A 38 THR H 1.0 . 2.91 362 359 A 6 TYR H A 37 VAL HA 1.0 . 4.47 363 360 A 36 ILE HA A 37 VAL HA 1.0 . 5.08 364 361 A 50 THR HB A 60 THR HA 1.0 . 5.50 365 362 A 7 GLU HGx A 37 VAL HA 1.0 . 3.95 366 363 A 60 THR HA A 60 THR HG2% 1.0 . 2.74 367 364 A 60 THR HA A 50 THR HG2% 1.0 . 3.81 368 365 A 37 VAL HB A 52 HIS HD2 1.0 . 4.89 369 366 A 37 VAL HA A 37 VAL HGy% 1.0 . 3.28 370 367 A 52 HIS HD2 A 37 VAL HGy% 1.0 . 5.08 371 368 A 37 VAL H A 37 VAL HGy% 1.0 . 4.30 372 369 A 37 VAL HA A 37 VAL HGx% 1.0 . 3.28 373 370 A 38 THR H A 37 VAL HGx% 1.0 . 4.21 374 371 A 52 HIS HD2 A 37 VAL HGx% 1.0 . 5.08 375 372 A 38 THR HA A 50 THR H 1.0 . 4.61 376 373 A 6 TYR HD% A 38 THR HA 1.0 . 5.50 377 374 A 52 HIS HD2 A 38 THR HA 1.0 . 5.50 378 375 A 38 THR HA A 51 GLN HA 1.0 . 3.46 379 376 A 38 THR HA A 52 HIS HBy 1.0 . 5.50 380 377 A 37 VAL HB A 38 THR HA 1.0 . 5.29 381 378 A 38 THR HA A 38 THR HG2% 1.0 . 3.34 382 379 A 38 THR HA A 40 VAL HGy% 1.0 . 5.50 383 380 A 38 THR HB A 38 THR H 1.0 . 3.55 384 381 A 48 THR HB A 49 TRP H 1.0 . 4.65 385 382 A 6 TYR HD% A 38 THR HB 1.0 . 4.30 386 383 A 48 THR HB A 62 SER HA 1.0 . 5.03 387 384 A 38 THR HB A 37 VAL HA 1.0 . 4.81 388 385 A 38 THR HB A 6 TYR HBy 1.0 . 3.82 389 386 A 38 THR HB A 108 LEU HG 1.0 . 5.18 390 387 A 40 VAL HA A 41 VAL HGx% 1.0 . 3.91 391 387 A 40 VAL HA A 41 VAL HGy% 1.0 . 3.91 392 388 A 91 VAL H A 91 VAL HGx% 1.0 . 3.91 393 389 A 38 THR HG2% A 49 TRP HZ2 1.0 . 5.00 394 390 A 40 VAL H A 39 GLU HA 1.0 . 2.74 395 391 A 5 LYS HB2 A 39 GLU HA 1.0 . 3.48 396 392 A 9 GLU HGx A 124 LYS H 1.0 . 4.87 397 393 A 7 GLU HGx A 7 GLU H 1.0 . 4.99 398 394 A 39 GLU H A 39 GLU HGx 1.0 . 5.29 399 395 A 39 GLU H A 39 GLU HGy 1.0 . 5.29 400 396 A 9 GLU HGx A 122 THR HB 1.0 . 5.46 401 397 A 9 GLU HA A 9 GLU HGx 1.0 . 3.81 402 398 A 40 VAL HB A 6 TYR HE% 1.0 . 4.81 403 399 A 3 THR HG2% A 40 VAL HB 1.0 . 3.90 404 400 A 3 THR HG2% A 40 VAL HGy% 1.0 . 5.50 405 401 A 38 THR HG2% A 40 VAL HGy% 1.0 . 2.89 406 402 A 40 VAL HGy% A 108 LEU HG 1.0 . 4.51 407 403 A 38 THR HB A 40 VAL HGy% 1.0 . 4.65 408 404 A 3 THR HA A 40 VAL HGy% 1.0 . 4.79 409 405 A 40 VAL HA A 40 VAL HGy% 1.0 . 3.41 410 406 A 5 LYS HA A 40 VAL HGy% 1.0 . 4.77 411 407 A 40 VAL HGy% A 39 GLU HA 1.0 . 4.97 412 408 A 6 TYR HE% A 40 VAL HGy% 1.0 . 3.52 413 409 A 40 VAL HGy% A 47 PHE HD% 1.0 . 4.69 414 410 A 40 VAL HGy% A 49 TRP HE3 1.0 . 4.84 415 411 A 50 THR H A 40 VAL HGy% 1.0 . 4.44 416 412 A 6 TYR H A 40 VAL HGy% 1.0 . 5.21 417 413 A 40 VAL HGy% A 39 GLU H 1.0 . 5.48 418 414 A 6 TYR HD% A 40 VAL HGy% 1.0 . 3.89 419 415 A 3 THR HG2% A 40 VAL HGx% 1.0 . 3.24 420 416 A 40 VAL HGx% A 4 GLY HAy 1.0 . 5.50 421 417 A 40 VAL HGx% A 48 THR HB 1.0 . 5.50 422 418 A 40 VAL HGx% A 40 VAL HA 1.0 . 3.33 423 419 A 40 VAL HGx% A 39 GLU HA 1.0 . 5.50 424 420 A 40 VAL HGx% A 49 TRP HZ3 1.0 . 4.09 425 421 A 40 VAL HGx% A 47 PHE HD% 1.0 . 3.12 426 422 A 40 VAL HGx% A 49 TRP HE3 1.0 . 3.97 427 423 A 40 VAL HGx% A 2 PHE HD% 1.0 . 4.34 428 424 A 40 VAL HGx% A 42 GLN H 1.0 . 5.05 429 425 A 3 THR HG2% A 41 VAL HA 1.0 . 3.13 430 426 A 72 GLU HBy A 78 LYS HA 1.0 . 3.49 431 427 A 72 GLU HBy A 72 GLU H 1.0 . 4.15 432 428 A 47 PHE HA A 41 VAL HGx% 1.0 . 4.83 433 428 A 41 VAL HGy% A 47 PHE HA 1.0 . 4.83 434 429 A 6 TYR HD% A 38 THR HG2% 1.0 . 4.17 435 430 A 42 GLN HA A 47 PHE HD% 1.0 . 4.41 436 431 A 42 GLN HA A 47 PHE HA 1.0 . 3.82 437 432 A 40 VAL HGx% A 42 GLN HA 1.0 . 4.25 438 433 A 42 GLN HA A 43 ASN HA 1.0 . 5.50 439 434 A 3 THR HA A 42 GLN HA 1.0 . 5.50 440 435 A 43 ASN H A 43 ASN HBy 1.0 . 3.81 441 436 A 43 ASN H A 43 ASN HBx 1.0 . 3.81 442 437 A 43 ASN HA A 44 GLY HAy 1.0 . 4.69 443 438 A 43 ASN HA A 44 GLY HAx 1.0 . 4.69 444 439 A 87 GLY HAx A 89 LYS H 1.0 . 4.66 445 440 A 45 ASN HA A 45 ASN HD21 1.0 . 3.37 446 441 A 45 ASN HA A 65 ILE HG1y 1.0 . 3.97 447 442 A 45 ASN HA A 65 ILE HB 1.0 . 4.47 448 443 A 45 ASN HA A 64 THR HG2% 1.0 . 4.64 449 444 A 65 ILE HG2% A 45 ASN HA 1.0 . 5.50 450 445 A 45 ASN HA A 65 ILE HD1% 1.0 . 4.98 451 446 A 45 ASN HA A 45 ASN HD22 1.0 . 5.35 452 447 A 64 THR HG2% A 45 ASN HBx 1.0 . 3.49 453 448 A 64 THR HG2% A 45 ASN HBy 1.0 . 3.85 454 449 A 65 ILE HG2% A 45 ASN HBy 1.0 . 5.50 455 450 A 45 ASN HBx A 65 ILE H 1.0 . 3.75 456 451 A 45 ASN HBx A 45 ASN H 1.0 . 3.77 457 452 A 46 ASP HA A 47 PHE H 1.0 . 2.77 458 453 A 65 ILE H A 46 ASP HA 1.0 . 4.88 459 454 A 2 PHE HE% A 102 GLU HA 1.0 . 4.12 460 455 A 47 PHE HD% A 46 ASP HA 1.0 . 5.50 461 456 A 46 ASP HA A 64 THR HA 1.0 . 3.45 462 457 A 102 GLU HA A 108 LEU HD1% 1.0 . 4.69 463 457 A 102 GLU HA A 108 LEU HD2% 1.0 . 4.69 464 458 A 47 PHE H A 46 ASP HBx 1.0 . 4.66 465 459 A 47 PHE HA A 48 THR H 1.0 . 2.75 466 460 A 40 VAL HGx% A 47 PHE HA 1.0 . 3.77 467 461 A 47 PHE HA A 48 THR HA 1.0 . 4.45 468 462 A 47 PHE HD% A 47 PHE HA 1.0 . 4.13 469 463 A 47 PHE HA A 48 THR HG2% 1.0 . 5.35 470 464 A 40 VAL HGx% A 47 PHE HBx 1.0 . 5.50 471 465 A 40 VAL HGx% A 47 PHE HBy 1.0 . 5.48 472 466 A 47 PHE HBy A 63 PHE HD% 1.0 . 5.50 473 467 A 48 THR H A 47 PHE HBx 1.0 . 4.04 474 468 A 48 THR H A 47 PHE HBy 1.0 . 4.35 475 469 A 49 TRP H A 48 THR HG2% 1.0 . 4.31 476 470 A 47 PHE H A 48 THR HG2% 1.0 . 5.09 477 471 A 48 THR H A 48 THR HG2% 1.0 . 3.31 478 472 A 48 THR HA A 48 THR HG2% 1.0 . 3.02 479 473 A 48 THR H A 49 TRP HA 1.0 . 5.50 480 474 A 49 TRP HA A 61 ASN H 1.0 . 5.50 481 475 A 49 TRP HE3 A 49 TRP HA 1.0 . 5.50 482 476 A 50 THR HB A 49 TRP HA 1.0 . 4.98 483 477 A 48 THR HG2% A 49 TRP HA 1.0 . 5.50 484 478 A 38 THR HG2% A 49 TRP HA 1.0 . 3.83 485 479 A 40 VAL HGy% A 49 TRP HA 1.0 . 3.87 486 480 A 40 VAL HGx% A 49 TRP HBy 1.0 . 5.50 487 481 A 63 PHE HD% A 49 TRP HBy 1.0 . 5.50 488 482 A 49 TRP HBy A 63 PHE HZ 1.0 . 5.50 489 483 A 49 TRP HBy A 63 PHE HE% 1.0 . 5.50 490 484 A 63 PHE HD% A 49 TRP HBx 1.0 . 5.50 491 485 A 60 THR HA A 50 THR HA 1.0 . 3.50 492 486 A 60 THR HG2% A 50 THR HA 1.0 . 3.90 493 487 A 50 THR HG2% A 50 THR HA 1.0 . 3.52 494 488 A 50 THR HB A 38 THR HA 1.0 . 5.48 495 489 A 50 THR HB A 39 GLU H 1.0 . 3.87 496 490 A 50 THR HG2% A 38 THR HA 1.0 . 5.50 497 491 A 50 THR HG2% A 52 HIS HD2 1.0 . 5.50 498 492 A 50 THR HG2% A 61 ASN H 1.0 . 5.22 499 493 A 50 THR HG2% A 39 GLU H 1.0 . 4.51 500 494 A 51 GLN HA A 52 HIS H 1.0 . 2.90 501 495 A 51 GLN HA A 51 GLN HGx 1.0 . 4.22 502 496 A 51 GLN HA A 51 GLN HGy 1.0 . 4.22 503 497 A 51 GLN HBy A 51 GLN HA 1.0 . 3.00 504 498 A 36 ILE HG2% A 51 GLN HA 1.0 . 3.71 505 499 A 51 GLN HBx A 59 THR HG2% 1.0 . 5.00 506 500 A 51 GLN HBy A 53 PHE H 1.0 . 5.44 507 501 A 52 HIS HA A 59 THR H 1.0 . 4.78 508 502 A 94 PHE HA A 95 PRO HGx 1.0 . 4.73 509 503 A 53 PHE HA A 52 HIS HA 1.0 . 5.48 510 504 A 52 HIS HBx A 37 VAL HGx% 1.0 . 4.91 511 505 A 52 HIS HBx A 37 VAL HGy% 1.0 . 4.91 512 506 A 52 HIS HBx A 53 PHE H 1.0 . 5.50 513 507 A 37 VAL HB A 52 HIS HBy 1.0 . 3.62 514 508 A 52 HIS HBy A 37 VAL HGx% 1.0 . 4.51 515 509 A 52 HIS HBy A 37 VAL HGy% 1.0 . 4.51 516 510 A 37 VAL H A 52 HIS HBy 1.0 . 5.41 517 511 A 52 HIS HBy A 53 PHE H 1.0 . 5.50 518 512 A 37 VAL H A 53 PHE HA 1.0 . 5.50 519 513 A 53 PHE HA A 56 GLY H 1.0 . 5.50 520 514 A 53 PHE HD% A 53 PHE HA 1.0 . 3.97 521 515 A 36 ILE HA A 53 PHE HA 1.0 . 4.08 522 516 A 54 PRO HDy A 53 PHE HA 1.0 . 3.20 523 517 A 36 ILE HD1% A 53 PHE HA 1.0 . 4.11 524 518 A 36 ILE HG2% A 53 PHE HA 1.0 . 4.11 525 519 A 53 PHE HBx A 57 ARG HGy 1.0 . 5.50 526 520 A 53 PHE HBx A 52 HIS HA 1.0 . 5.50 527 521 A 53 PHE HBx A 56 GLY H 1.0 . 4.36 528 522 A 36 ILE HG2% A 53 PHE HBy 1.0 . 5.29 529 523 A 53 PHE HBy A 57 ARG H 1.0 . 4.63 530 524 A 56 GLY H A 54 PRO HA 1.0 . 4.25 531 525 A 53 PHE HA A 54 PRO HBx 1.0 . 5.50 532 526 A 35 LYS H A 54 PRO HBx 1.0 . 5.50 533 527 A 53 PHE HA A 54 PRO HBy 1.0 . 5.50 534 528 A 56 GLY H A 54 PRO HBy 1.0 . 5.50 535 529 A 36 ILE HA A 54 PRO HDy 1.0 . 4.65 536 530 A 53 PHE HD% A 54 PRO HDy 1.0 . 5.19 537 531 A 35 LYS H A 54 PRO HDy 1.0 . 5.50 538 532 A 54 PRO HDy A 53 PHE H 1.0 . 5.50 539 533 A 37 VAL H A 54 PRO HDx 1.0 . 5.50 540 534 A 35 LYS H A 54 PRO HDx 1.0 . 5.50 541 535 A 53 PHE HE% A 54 PRO HDx 1.0 . 5.50 542 536 A 53 PHE HD% A 54 PRO HDx 1.0 . 5.15 543 537 A 54 PRO HDx A 53 PHE HA 1.0 . 3.64 544 538 A 36 ILE HA A 54 PRO HDx 1.0 . 4.64 545 539 A 36 ILE HG2% A 54 PRO HDx 1.0 . 4.83 546 540 A 75 GLY H A 77 ARG HGy 1.0 . 5.50 547 541 A 57 ARG HA A 58 THR HB 1.0 . 4.68 548 542 A 57 ARG HGy A 57 ARG HA 1.0 . 3.65 549 543 A 57 ARG HA A 58 THR HG2% 1.0 . 4.65 550 544 A 57 ARG HBy A 58 THR H 1.0 . 3.45 551 545 A 57 ARG H A 57 ARG HDy 1.0 . 5.50 552 546 A 74 MET HA A 57 ARG HDy 1.0 . 4.93 553 547 A 74 MET HA A 57 ARG HDx 1.0 . 4.93 554 548 A 57 ARG H A 57 ARG HDx 1.0 . 5.50 555 549 A 57 ARG HGy A 74 MET HA 1.0 . 5.50 556 550 A 74 MET HA A 57 ARG HGx 1.0 . 5.35 557 551 A 53 PHE HE% A 57 ARG HGy 1.0 . 5.50 558 552 A 58 THR HG2% A 58 THR HA 1.0 . 3.30 559 553 A 50 THR HG2% A 58 THR HA 1.0 . 5.50 560 554 A 57 ARG HBy A 58 THR HA 1.0 . 5.50 561 555 A 57 ARG HA A 58 THR HA 1.0 . 5.13 562 556 A 58 THR HA A 59 THR HA 1.0 . 5.50 563 557 A 52 HIS HA A 58 THR HA 1.0 . 4.08 564 558 A 113 THR HB A 98 HIS HBy 1.0 . 3.93 565 559 A 113 THR HB A 98 HIS HBx 1.0 . 3.93 566 560 A 113 THR HB A 114 SER HA 1.0 . 4.21 567 561 A 97 TYR HA A 113 THR HB 1.0 . 4.25 568 562 A 113 THR HB A 98 HIS HD2 1.0 . 5.50 569 563 A 113 THR HB A 98 HIS H 1.0 . 3.50 570 564 A 113 THR HB A 113 THR H 1.0 . 3.39 571 565 A 58 THR HG2% A 57 ARG HBy 1.0 . 4.57 572 566 A 92 ALA HB% A 93 ASP HBx 1.0 . 4.91 573 567 A 58 THR HG2% A 51 GLN H 1.0 . 5.50 574 568 A 58 THR HG2% A 58 THR H 1.0 . 3.14 575 569 A 59 THR HA A 60 THR HB 1.0 . 5.04 576 570 A 59 THR HG2% A 59 THR HA 1.0 . 3.19 577 571 A 59 THR HB A 60 THR H 1.0 . 4.46 578 572 A 51 GLN H A 59 THR HB 1.0 . 4.36 579 573 A 58 THR HA A 59 THR HB 1.0 . 5.50 580 574 A 51 GLN HA A 59 THR HB 1.0 . 5.50 581 575 A 74 MET HA A 59 THR HB 1.0 . 4.86 582 576 A 51 GLN HBx A 59 THR HB 1.0 . 4.01 583 577 A 74 MET HE% A 59 THR HB 1.0 . 5.46 584 578 A 51 GLN HBy A 59 THR HB 1.0 . 4.58 585 579 A 59 THR HG2% A 74 MET HA 1.0 . 3.29 586 580 A 59 THR HG2% A 60 THR H 1.0 . 3.14 587 581 A 59 THR HG2% A 59 THR H 1.0 . 4.07 588 582 A 60 THR HG2% A 51 GLN H 1.0 . 4.30 589 583 A 60 THR HG2% A 39 GLU H 1.0 . 5.50 590 584 A 59 THR HG2% A 74 MET HGy 1.0 . 4.32 591 585 A 59 THR HG2% A 72 GLU HGy 1.0 . 3.96 592 586 A 59 THR HG2% A 72 GLU HGx 1.0 . 3.96 593 587 A 72 GLU HBy A 59 THR HG2% 1.0 . 4.39 594 588 A 59 THR HG2% A 72 GLU HBx 1.0 . 3.51 595 589 A 60 THR HA A 59 THR HA 1.0 . 5.50 596 590 A 50 THR HA A 60 THR HB 1.0 . 5.50 597 591 A 50 THR HG2% A 60 THR HB 1.0 . 3.91 598 592 A 60 THR HG2% A 49 TRP H 1.0 . 4.62 599 593 A 59 THR HG2% A 57 ARG HDx 1.0 . 5.50 600 594 A 59 THR HG2% A 57 ARG HDy 1.0 . 5.50 601 595 A 60 THR HG2% A 50 THR HG2% 1.0 . 3.21 602 596 A 60 THR HG2% A 61 ASN HA 1.0 . 4.07 603 597 A 60 THR HB A 61 ASN HA 1.0 . 5.01 604 598 A 60 THR HA A 61 ASN HA 1.0 . 5.44 605 599 A 72 GLU H A 61 ASN HA 1.0 . 5.50 606 600 A 61 ASN H A 61 ASN HBx 1.0 . 4.12 607 601 A 61 ASN H A 61 ASN HBy 1.0 . 4.12 608 602 A 62 SER HA A 48 THR HG2% 1.0 . 4.08 609 603 A 62 SER HA A 48 THR HA 1.0 . 3.39 610 604 A 62 SER HA A 61 ASN HA 1.0 . 5.50 611 605 A 62 SER HA A 63 PHE HD% 1.0 . 5.12 612 606 A 62 SER HA A 47 PHE H 1.0 . 5.50 613 607 A 48 THR HA A 62 SER HBy 1.0 . 4.14 614 608 A 48 THR HG2% A 62 SER HBy 1.0 . 4.66 615 609 A 49 TRP H A 62 SER HBy 1.0 . 5.50 616 610 A 48 THR HA A 62 SER HBx 1.0 . 4.14 617 611 A 48 THR HG2% A 62 SER HBx 1.0 . 4.66 618 612 A 49 TRP H A 62 SER HBx 1.0 . 5.50 619 613 A 63 PHE HD% A 63 PHE HA 1.0 . 4.65 620 614 A 62 SER HA A 63 PHE HA 1.0 . 5.09 621 615 A 64 THR HA A 63 PHE HA 1.0 . 5.45 622 616 A 63 PHE HA A 64 THR HB 1.0 . 4.72 623 617 A 63 PHE HA A 69 ALA HB% 1.0 . 3.16 624 618 A 47 PHE H A 63 PHE HA 1.0 . 5.50 625 619 A 63 PHE HBy A 71 MET HE% 1.0 . 3.72 626 620 A 71 MET HE% A 63 PHE HBx 1.0 . 3.84 627 621 A 64 THR HG2% A 64 THR HA 1.0 . 3.43 628 622 A 17 PHE HD% A 113 THR HA 1.0 . 5.50 629 623 A 64 THR HA A 63 PHE HD% 1.0 . 5.50 630 624 A 65 ILE H A 64 THR HA 1.0 . 3.39 631 625 A 45 ASN HBx A 64 THR HA 1.0 . 5.50 632 626 A 113 THR HA A 119 TYR H 1.0 . 3.79 633 627 A 64 THR HA A 67 LYS H 1.0 . 5.50 634 628 A 64 THR HA A 63 PHE HBy 1.0 . 5.50 635 629 A 65 ILE HG1y A 64 THR HA 1.0 . 4.95 636 630 A 64 THR HA A 69 ALA HB% 1.0 . 5.18 637 631 A 64 THR HA A 67 LYS HBx 1.0 . 5.50 638 632 A 113 THR HA A 118 VAL HB 1.0 . 5.50 639 633 A 113 THR HA A 113 THR HG2% 1.0 . 3.17 640 634 A 113 THR HA A 118 VAL HGx% 1.0 . 4.95 641 635 A 113 THR HA A 118 VAL HGy% 1.0 . 4.95 642 636 A 67 LYS HA A 64 THR HB 1.0 . 5.11 643 637 A 64 THR HB A 67 LYS HBy 1.0 . 3.44 644 638 A 67 LYS HA A 64 THR HG2% 1.0 . 4.55 645 639 A 45 ASN HD21 A 64 THR HG2% 1.0 . 5.50 646 640 A 47 PHE HD% A 64 THR HG2% 1.0 . 5.50 647 641 A 64 THR HG2% A 46 ASP H 1.0 . 5.50 648 642 A 64 THR HG2% A 67 LYS H 1.0 . 4.69 649 643 A 64 THR HG2% A 65 ILE H 1.0 . 3.48 650 644 A 64 THR HG2% A 64 THR H 1.0 . 4.28 651 645 A 64 THR HG2% A 47 PHE H 1.0 . 5.50 652 646 A 64 THR HG2% A 66 ASP H 1.0 . 5.50 653 647 A 65 ILE HA A 83 VAL HGx% 1.0 . 5.50 654 648 A 65 ILE HA A 90 ILE HG2% 1.0 . 5.50 655 649 A 65 ILE HD1% A 65 ILE HA 1.0 . 3.12 656 650 A 45 ASN HBx A 65 ILE HA 1.0 . 5.50 657 651 A 63 PHE HD% A 65 ILE HA 1.0 . 5.50 658 652 A 47 PHE HD% A 65 ILE HA 1.0 . 5.50 659 653 A 67 LYS H A 65 ILE HA 1.0 . 4.70 660 654 A 47 PHE HD% A 65 ILE HG1y 1.0 . 3.90 661 655 A 65 ILE HG1y A 45 ASN HBx 1.0 . 5.21 662 656 A 65 ILE HG1y A 64 THR HG2% 1.0 . 5.50 663 657 A 65 ILE HG2% A 65 ILE HG1y 1.0 . 3.92 664 658 A 45 ASN HBy A 65 ILE HG1x 1.0 . 5.50 665 659 A 47 PHE HD% A 65 ILE HG1x 1.0 . 4.21 666 660 A 65 ILE H A 65 ILE HG1x 1.0 . 3.96 667 661 A 65 ILE HG2% A 90 ILE HG2% 1.0 . 5.26 668 662 A 65 ILE HG2% A 65 ILE HD1% 1.0 . 2.69 669 663 A 65 ILE HG2% A 65 ILE HG1x 1.0 . 2.63 670 664 A 65 ILE HG2% A 66 ASP HBx 1.0 . 3.81 671 665 A 65 ILE HG2% A 66 ASP HBy 1.0 . 3.81 672 666 A 65 ILE HG2% A 65 ILE HA 1.0 . 3.16 673 667 A 84 LYS HA A 65 ILE HG2% 1.0 . 3.04 674 668 A 65 ILE HG2% A 85 MET HA 1.0 . 4.82 675 669 A 65 ILE HG2% A 84 LYS H 1.0 . 5.05 676 670 A 65 ILE HG2% A 85 MET H 1.0 . 3.03 677 671 A 65 ILE HG2% A 83 VAL H 1.0 . 5.50 678 672 A 65 ILE HD1% A 90 ILE HD1% 1.0 . 4.14 679 673 A 65 ILE HD1% A 83 VAL HGy% 1.0 . 4.23 680 674 A 65 ILE HD1% A 83 VAL HGx% 1.0 . 4.23 681 675 A 65 ILE HD1% A 90 ILE HG2% 1.0 . 3.43 682 676 A 65 ILE HB A 65 ILE HD1% 1.0 . 3.30 683 677 A 65 ILE HD1% A 45 ASN HBx 1.0 . 5.50 684 678 A 65 ILE HD1% A 63 PHE HBy 1.0 . 5.50 685 679 A 84 LYS HA A 65 ILE HD1% 1.0 . 4.19 686 680 A 65 ILE HD1% A 63 PHE HE% 1.0 . 5.50 687 681 A 65 ILE HD1% A 63 PHE HD% 1.0 . 3.54 688 682 A 47 PHE HD% A 65 ILE HD1% 1.0 . 3.21 689 683 A 65 ILE HD1% A 65 ILE H 1.0 . 3.54 690 684 A 65 ILE HD1% A 66 ASP H 1.0 . 3.72 691 685 A 65 ILE HD1% A 83 VAL H 1.0 . 5.04 692 686 A 84 LYS HA A 66 ASP HA 1.0 . 5.43 693 687 A 21 ILE HG2% A 20 LYS HA 1.0 . 5.40 694 688 A 82 THR HG2% A 66 ASP HBy 1.0 . 5.35 695 689 A 82 THR HG2% A 66 ASP HBx 1.0 . 5.35 696 690 A 108 LEU HA A 123 SER H 1.0 . 4.86 697 691 A 67 LYS HBx A 64 THR H 1.0 . 5.48 698 692 A 64 THR HB A 67 LYS HBx 1.0 . 3.06 699 693 A 63 PHE HBy A 67 LYS HBx 1.0 . 5.50 700 694 A 64 THR HG2% A 67 LYS HBx 1.0 . 2.54 701 695 A 67 LYS HA A 67 LYS HBy 1.0 . 2.87 702 696 A 64 THR HG2% A 67 LYS HBy 1.0 . 2.81 703 697 A 67 LYS HA A 67 LYS HGx 1.0 . 3.86 704 698 A 67 LYS H A 67 LYS HGx 1.0 . 5.10 705 699 A 67 LYS H A 67 LYS HGy 1.0 . 5.10 706 700 A 68 GLU HA A 83 VAL H 1.0 . 5.50 707 701 A 68 GLU HA A 69 ALA HB% 1.0 . 4.18 708 702 A 64 THR HB A 69 ALA HB% 1.0 . 5.50 709 703 A 69 ALA HB% A 63 PHE HBy 1.0 . 3.56 710 704 A 69 ALA HB% A 63 PHE HBx 1.0 . 3.70 711 705 A 69 ALA HB% A 71 MET HBy 1.0 . 5.50 712 706 A 69 ALA HB% A 83 VAL HGx% 1.0 . 5.50 713 707 A 69 ALA HB% A 71 MET HBx 1.0 . 5.50 714 708 A 69 ALA HB% A 83 VAL HGy% 1.0 . 5.50 715 709 A 69 ALA HB% A 80 LYS HA 1.0 . 5.33 716 710 A 62 SER HA A 69 ALA HB% 1.0 . 5.50 717 711 A 63 PHE HD% A 69 ALA HB% 1.0 . 4.21 718 712 A 69 ALA HB% A 63 PHE H 1.0 . 4.46 719 713 A 71 MET H A 70 ASP HBx 1.0 . 4.68 720 714 A 79 PHE HE% A 71 MET HBy 1.0 . 4.60 721 715 A 71 MET H A 71 MET HBy 1.0 . 4.19 722 716 A 79 PHE HE% A 71 MET HBx 1.0 . 4.60 723 717 A 71 MET H A 71 MET HBx 1.0 . 4.19 724 718 A 7 GLU HBx A 6 TYR HBy 1.0 . 5.50 725 719 A 107 LYS HEy A 124 LYS HBx 1.0 . 4.47 726 719 A 124 LYS HBx A 107 LYS HEx 1.0 . 4.47 727 720 A 125 LYS HA A 124 LYS HBx 1.0 . 4.99 728 721 A 68 GLU HA A 71 MET HE% 1.0 . 5.50 729 722 A 71 MET HE% A 71 MET HA 1.0 . 4.55 730 723 A 71 MET HE% A 81 ALA HA 1.0 . 4.71 731 724 A 63 PHE HA A 71 MET HE% 1.0 . 4.77 732 725 A 71 MET HE% A 80 LYS HA 1.0 . 4.67 733 726 A 71 MET HE% A 94 PHE HZ 1.0 . 3.42 734 727 A 71 MET HE% A 94 PHE HE% 1.0 . 3.82 735 728 A 71 MET HE% A 94 PHE HD% 1.0 . 5.50 736 729 A 81 ALA H A 71 MET HE% 1.0 . 3.38 737 730 A 71 MET HE% A 69 ALA H 1.0 . 3.65 738 731 A 71 MET HE% A 83 VAL H 1.0 . 4.42 739 732 A 72 GLU HA A 73 THR HG2% 1.0 . 3.82 740 733 A 72 GLU HA A 79 PHE HBy 1.0 . 5.50 741 734 A 78 LYS HA A 72 GLU HA 1.0 . 3.49 742 735 A 79 PHE HE% A 72 GLU HA 1.0 . 4.51 743 736 A 72 GLU HA A 79 PHE HD% 1.0 . 4.14 744 737 A 72 GLU HA A 77 ARG H 1.0 . 5.50 745 738 A 72 GLU HA A 73 THR H 1.0 . 2.99 746 739 A 72 GLU HBy A 72 GLU HGy 1.0 . 3.00 747 740 A 72 GLU HBy A 72 GLU HGx 1.0 . 3.00 748 741 A 72 GLU H A 72 GLU HBx 1.0 . 4.19 749 742 A 67 LYS HBy A 68 GLU H 1.0 . 4.51 750 743 A 72 GLU HBx A 73 THR H 1.0 . 4.90 751 744 A 102 GLU HA A 102 GLU HGy 1.0 . 4.13 752 745 A 74 MET HA A 72 GLU HGy 1.0 . 5.50 753 746 A 108 LEU HA A 102 GLU HGy 1.0 . 5.50 754 747 A 102 GLU HGy A 102 GLU HBx 1.0 . 2.77 755 748 A 74 MET HA A 72 GLU HGx 1.0 . 5.50 756 749 A 72 GLU H A 72 GLU HGx 1.0 . 4.86 757 750 A 73 THR HG2% A 73 THR HA 1.0 . 3.01 758 751 A 79 PHE HE% A 73 THR HA 1.0 . 4.19 759 752 A 73 THR HB A 77 ARG HBy 1.0 . 5.08 760 753 A 73 THR HB A 77 ARG HDy 1.0 . 5.50 761 754 A 79 PHE HE% A 73 THR HB 1.0 . 4.77 762 755 A 75 GLY H A 73 THR HB 1.0 . 4.13 763 756 A 73 THR HB A 74 MET H 1.0 . 3.79 764 757 A 73 THR HG2% A 74 MET H 1.0 . 4.45 765 758 A 73 THR HG2% A 79 PHE HD% 1.0 . 3.72 766 759 A 79 PHE HE% A 73 THR HG2% 1.0 . 3.18 767 760 A 74 MET HE% A 52 HIS H 1.0 . 5.50 768 761 A 74 MET HE% A 74 MET HA 1.0 . 4.48 769 762 A 74 MET HE% A 53 PHE HA 1.0 . 4.88 770 763 A 51 GLN HBx A 74 MET HE% 1.0 . 3.66 771 764 A 53 PHE HBx A 74 MET HE% 1.0 . 5.45 772 765 A 74 MET HE% A 51 GLN HA 1.0 . 5.08 773 766 A 53 PHE HD% A 74 MET HE% 1.0 . 3.67 774 767 A 74 MET HE% A 74 MET H 1.0 . 5.21 775 768 A 74 MET HE% A 53 PHE H 1.0 . 5.50 776 769 A 59 THR HG2% A 74 MET HGx 1.0 . 4.32 777 770 A 40 VAL HB A 4 GLY HAx 1.0 . 5.50 778 771 A 76 GLY H A 77 ARG HA 1.0 . 4.97 779 772 A 78 LYS HA A 77 ARG HA 1.0 . 5.50 780 773 A 77 ARG HA A 77 ARG HGx 1.0 . 3.40 781 774 A 73 THR HG2% A 77 ARG HA 1.0 . 4.75 782 775 A 77 ARG HA A 77 ARG HGy 1.0 . 3.40 783 776 A 79 PHE HE% A 77 ARG HBy 1.0 . 4.16 784 777 A 73 THR HG2% A 77 ARG HBy 1.0 . 3.34 785 778 A 77 ARG HBy A 78 LYS H 1.0 . 4.13 786 779 A 79 PHE HE% A 77 ARG HGx 1.0 . 5.50 787 780 A 79 PHE HE% A 77 ARG HGy 1.0 . 5.50 788 781 A 75 GLY H A 77 ARG HGx 1.0 . 5.50 789 782 A 77 ARG HBy A 77 ARG HDy 1.0 . 3.35 790 783 A 73 THR HG2% A 77 ARG HDy 1.0 . 3.81 791 784 A 77 ARG HDy A 77 ARG HA 1.0 . 5.14 792 785 A 77 ARG H A 77 ARG HDy 1.0 . 5.50 793 786 A 77 ARG HBy A 77 ARG HDx 1.0 . 3.38 794 787 A 73 THR HG2% A 77 ARG HDx 1.0 . 3.64 795 788 A 77 ARG HA A 77 ARG HDx 1.0 . 5.50 796 789 A 77 ARG HDx A 79 PHE HZ 1.0 . 5.50 797 790 A 75 GLY H A 77 ARG HDx 1.0 . 5.50 798 791 A 75 GLY H A 77 ARG HDy 1.0 . 5.19 799 792 A 78 LYS HA A 73 THR HG2% 1.0 . 5.50 800 793 A 78 LYS HA A 79 PHE HBy 1.0 . 5.50 801 794 A 78 LYS HA A 79 PHE HD% 1.0 . 3.95 802 795 A 78 LYS HA A 72 GLU HGy 1.0 . 5.50 803 796 A 78 LYS HA A 78 LYS HGy 1.0 . 4.00 804 797 A 78 LYS HA A 78 LYS HGx 1.0 . 4.00 805 798 A 79 PHE HD% A 79 PHE HA 1.0 . 3.77 806 799 A 73 THR HG2% A 79 PHE HBy 1.0 . 5.50 807 800 A 80 LYS HA A 79 PHE HD% 1.0 . 5.46 808 801 A 97 TYR HD% A 98 HIS HA 1.0 . 5.50 809 802 A 80 LYS HA A 70 ASP HA 1.0 . 3.07 810 803 A 80 LYS HA A 81 ALA HB% 1.0 . 3.86 811 804 A 80 LYS HA A 80 LYS HGy 1.0 . 4.21 812 805 A 80 LYS H A 80 LYS HGy 1.0 . 4.62 813 806 A 71 MET H A 80 LYS HGy 1.0 . 5.50 814 807 A 80 LYS HA A 80 LYS HGx 1.0 . 4.21 815 808 A 71 MET H A 80 LYS HGx 1.0 . 5.50 816 809 A 81 ALA HB% A 82 THR H 1.0 . 2.94 817 810 A 94 PHE HE% A 81 ALA HB% 1.0 . 2.94 818 811 A 94 PHE HZ A 81 ALA HB% 1.0 . 3.04 819 812 A 81 ALA HB% A 71 MET HGx 1.0 . 5.11 820 813 A 101 ALA HB% A 108 LEU HD1% 1.0 . 2.84 821 813 A 108 LEU HD2% A 101 ALA HB% 1.0 . 2.84 822 814 A 108 LEU HG A 101 ALA HB% 1.0 . 4.85 823 815 A 101 ALA HB% A 109 VAL H 1.0 . 5.50 824 816 A 101 ALA HB% A 110 GLU H 1.0 . 5.50 825 817 A 69 ALA H A 82 THR HA 1.0 . 4.07 826 818 A 67 LYS H A 82 THR HA 1.0 . 4.94 827 819 A 81 ALA HA A 82 THR HA 1.0 . 4.39 828 820 A 81 ALA HB% A 82 THR HA 1.0 . 4.43 829 821 A 71 MET HE% A 82 THR HA 1.0 . 4.27 830 822 A 82 THR HG2% A 82 THR HA 1.0 . 2.77 831 823 A 81 ALA HB% A 82 THR HB 1.0 . 5.38 832 824 A 82 THR H A 82 THR HB 1.0 . 3.40 833 825 A 83 VAL H A 82 THR HB 1.0 . 5.37 834 826 A 67 LYS HA A 82 THR HG2% 1.0 . 3.41 835 827 A 66 ASP HA A 82 THR HG2% 1.0 . 3.15 836 828 A 83 VAL HA A 83 VAL HGx% 1.0 . 3.43 837 829 A 65 ILE HD1% A 83 VAL HA 1.0 . 5.50 838 830 A 92 ALA HB% A 83 VAL HA 1.0 . 4.18 839 831 A 84 LYS HA A 83 VAL HA 1.0 . 5.50 840 832 A 91 VAL H A 83 VAL HA 1.0 . 5.30 841 833 A 65 ILE HD1% A 83 VAL HB 1.0 . 3.92 842 834 A 65 ILE HG2% A 83 VAL HB 1.0 . 5.47 843 835 A 63 PHE HBy A 83 VAL HB 1.0 . 5.50 844 836 A 65 ILE HA A 83 VAL HB 1.0 . 5.08 845 837 A 82 THR HA A 83 VAL HB 1.0 . 5.50 846 838 A 84 LYS HA A 83 VAL HB 1.0 . 5.50 847 839 A 63 PHE HD% A 83 VAL HB 1.0 . 4.31 848 840 A 84 LYS H A 83 VAL HB 1.0 . 4.86 849 841 A 83 VAL H A 83 VAL HB 1.0 . 3.84 850 842 A 92 ALA HB% A 83 VAL HGy% 1.0 . 3.36 851 843 A 83 VAL HA A 83 VAL HGy% 1.0 . 3.43 852 844 A 65 ILE HA A 83 VAL HGy% 1.0 . 5.50 853 845 A 84 LYS HA A 83 VAL HGy% 1.0 . 5.50 854 846 A 63 PHE HD% A 83 VAL HGy% 1.0 . 3.93 855 847 A 66 ASP H A 83 VAL HGy% 1.0 . 5.50 856 848 A 92 ALA H A 83 VAL HGy% 1.0 . 5.50 857 849 A 92 ALA HB% A 83 VAL HGx% 1.0 . 3.36 858 850 A 92 ALA HA A 83 VAL HGx% 1.0 . 5.50 859 851 A 84 LYS HA A 83 VAL HGx% 1.0 . 5.50 860 852 A 63 PHE HD% A 83 VAL HGx% 1.0 . 3.93 861 853 A 107 LYS HA A 108 LEU H 1.0 . 3.12 862 854 A 65 ILE HG2% A 84 LYS HBy 1.0 . 4.36 863 855 A 91 VAL H A 84 LYS HBy 1.0 . 5.44 864 856 A 90 ILE HG2% A 91 VAL HB 1.0 . 5.50 865 857 A 83 VAL HA A 84 LYS HBx 1.0 . 5.39 866 858 A 85 MET H A 84 LYS HBx 1.0 . 3.71 867 859 A 66 ASP H A 84 LYS HBx 1.0 . 4.96 868 860 A 83 VAL H A 84 LYS HBx 1.0 . 5.50 869 861 A 84 LYS HA A 84 LYS HGy 1.0 . 4.02 870 862 A 84 LYS H A 84 LYS HGy 1.0 . 4.16 871 863 A 85 MET H A 84 LYS HGy 1.0 . 4.32 872 864 A 19 LYS HGx A 19 LYS HBy 1.0 . 2.72 873 865 A 91 VAL H A 85 MET HA 1.0 . 3.18 874 866 A 65 ILE HD1% A 85 MET HA 1.0 . 4.82 875 867 A 78 LYS HA A 72 GLU HGx 1.0 . 5.50 876 868 A 45 ASN HD21 A 65 ILE HB 1.0 . 5.50 877 869 A 47 PHE HD% A 65 ILE HB 1.0 . 5.50 878 870 A 91 VAL H A 85 MET HBy 1.0 . 5.45 879 871 A 85 MET H A 85 MET HBy 1.0 . 3.17 880 872 A 84 LYS HA A 85 MET HBy 1.0 . 4.64 881 873 A 65 ILE HG2% A 85 MET HBy 1.0 . 3.06 882 874 A 65 ILE HD1% A 85 MET HBy 1.0 . 3.47 883 875 A 90 ILE HG2% A 85 MET HBy 1.0 . 5.50 884 876 A 89 LYS H A 85 MET HBy 1.0 . 5.50 885 877 A 65 ILE HA A 85 MET HBy 1.0 . 5.50 886 878 A 90 ILE HG2% A 85 MET HBx 1.0 . 5.50 887 879 A 65 ILE HB A 66 ASP H 1.0 . 4.78 888 880 A 65 ILE HB A 45 ASN HBx 1.0 . 5.50 889 881 A 85 MET HA A 85 MET HGx 1.0 . 3.84 890 882 A 85 MET HGx A 90 ILE HA 1.0 . 3.82 891 883 A 85 MET HGx A 88 GLY HAy 1.0 . 5.42 892 884 A 65 ILE HG2% A 85 MET HGx 1.0 . 4.21 893 885 A 65 ILE HD1% A 85 MET HGx 1.0 . 4.15 894 886 A 90 ILE HG2% A 85 MET HGx 1.0 . 4.51 895 887 A 47 PHE HD% A 85 MET HGx 1.0 . 5.50 896 888 A 91 VAL H A 85 MET HGx 1.0 . 4.60 897 889 A 85 MET HGx A 90 ILE H 1.0 . 4.90 898 890 A 85 MET HA A 85 MET HGy 1.0 . 3.71 899 891 A 90 ILE HA A 85 MET HGy 1.0 . 3.91 900 892 A 88 GLY HAy A 85 MET HGy 1.0 . 4.50 901 893 A 85 MET HBx A 85 MET HGy 1.0 . 2.61 902 894 A 65 ILE HD1% A 85 MET HGy 1.0 . 4.22 903 895 A 90 ILE HG2% A 85 MET HGy 1.0 . 4.90 904 896 A 90 ILE HD1% A 85 MET HGy 1.0 . 5.50 905 897 A 91 VAL H A 85 MET HGy 1.0 . 5.03 906 898 A 85 MET HGy A 86 GLU H 1.0 . 3.52 907 899 A 85 MET HGy A 86 GLU HA 1.0 . 5.50 908 900 A 90 ILE HD1% A 85 MET HE% 1.0 . 3.64 909 901 A 85 MET HE% A 90 ILE HG1x 1.0 . 3.30 910 902 A 65 ILE HD1% A 85 MET HE% 1.0 . 3.30 911 903 A 40 VAL HGx% A 85 MET HE% 1.0 . 5.50 912 904 A 65 ILE HG2% A 85 MET HE% 1.0 . 4.32 913 905 A 85 MET HE% A 90 ILE HG1y 1.0 . 3.66 914 906 A 85 MET HE% A 90 ILE HB 1.0 . 4.48 915 907 A 85 MET HBy A 85 MET HE% 1.0 . 3.80 916 908 A 85 MET HGx A 85 MET HE% 1.0 . 3.57 917 909 A 85 MET HE% A 2 PHE HBx 1.0 . 5.50 918 910 A 85 MET HE% A 2 PHE HBy 1.0 . 5.50 919 911 A 88 GLY HAy A 85 MET HE% 1.0 . 4.12 920 912 A 90 ILE HA A 85 MET HE% 1.0 . 4.58 921 913 A 45 ASN HA A 85 MET HE% 1.0 . 5.48 922 914 A 85 MET HE% A 89 LYS HA 1.0 . 4.87 923 915 A 85 MET HA A 85 MET HE% 1.0 . 4.51 924 916 A 47 PHE HD% A 85 MET HE% 1.0 . 3.45 925 917 A 2 PHE HE% A 85 MET HE% 1.0 . 4.10 926 918 A 89 LYS H A 85 MET HE% 1.0 . 4.70 927 919 A 90 ILE H A 85 MET HE% 1.0 . 3.86 928 920 A 47 PHE H A 85 MET HE% 1.0 . 5.50 929 921 A 85 MET HE% A 2 PHE H 1.0 . 5.50 930 922 A 124 LYS HA A 107 LYS HEx 1.0 . 4.88 931 922 A 107 LYS HEy A 124 LYS HA 1.0 . 4.88 932 923 A 86 GLU H A 86 GLU HBy 1.0 . 3.92 933 924 A 86 GLU H A 86 GLU HBx 1.0 . 3.92 934 925 A 19 LYS HBy A 15 ASP HBx 1.0 . 5.50 935 926 A 19 LYS HBy A 15 ASP HBy 1.0 . 5.50 936 927 A 16 ASP HBy A 19 LYS HBy 1.0 . 5.50 937 928 A 24 PRO HGx A 27 LYS HBx 1.0 . 2.54 938 929 A 107 LYS HA A 106 GLY HAx 1.0 . 4.66 939 930 A 85 MET HE% A 88 GLY HAx 1.0 . 5.39 940 931 A 6 TYR H A 7 GLU HA 1.0 . 5.50 941 932 A 89 LYS HA A 101 ALA H 1.0 . 4.72 942 933 A 88 GLY HAy A 89 LYS HA 1.0 . 5.50 943 934 A 89 LYS HA A 89 LYS HBy 1.0 . 2.84 944 935 A 89 LYS HA A 89 LYS HGy 1.0 . 3.84 945 936 A 89 LYS HA A 89 LYS HGx 1.0 . 3.84 946 937 A 90 ILE HG1x A 89 LYS HA 1.0 . 5.35 947 938 A 86 GLU H A 89 LYS HBx 1.0 . 3.72 948 939 A 90 ILE H A 89 LYS HBy 1.0 . 4.13 949 940 A 85 MET HA A 89 LYS HBx 1.0 . 5.50 950 941 A 89 LYS HBx A 87 GLY HAy 1.0 . 5.29 951 942 A 67 LYS HA A 67 LYS HGy 1.0 . 3.86 952 943 A 80 LYS H A 80 LYS HGx 1.0 . 4.62 953 944 A 90 ILE HG2% A 90 ILE HA 1.0 . 3.23 954 945 A 90 ILE HA A 90 ILE HG1y 1.0 . 3.88 955 946 A 85 MET HBx A 90 ILE HA 1.0 . 5.13 956 947 A 91 VAL HB A 90 ILE HA 1.0 . 4.86 957 948 A 90 ILE HA A 89 LYS HA 1.0 . 4.88 958 949 A 85 MET HA A 90 ILE HA 1.0 . 3.48 959 950 A 90 ILE H A 90 ILE HB 1.0 . 3.35 960 951 A 90 ILE HB A 101 ALA H 1.0 . 3.70 961 952 A 90 ILE HB A 100 THR HA 1.0 . 5.50 962 953 A 90 ILE HB A 89 LYS HA 1.0 . 5.01 963 954 A 92 ALA HB% A 90 ILE HB 1.0 . 5.45 964 955 A 90 ILE HD1% A 90 ILE HB 1.0 . 3.64 965 956 A 90 ILE HD1% A 90 ILE H 1.0 . 4.12 966 957 A 90 ILE HD1% A 101 ALA H 1.0 . 5.23 967 958 A 2 PHE HD% A 90 ILE HD1% 1.0 . 4.27 968 959 A 2 PHE HE% A 90 ILE HD1% 1.0 . 3.66 969 960 A 47 PHE HD% A 90 ILE HD1% 1.0 . 3.17 970 961 A 63 PHE HZ A 90 ILE HD1% 1.0 . 3.53 971 962 A 63 PHE HE% A 90 ILE HD1% 1.0 . 4.19 972 963 A 90 ILE HD1% A 89 LYS HA 1.0 . 5.50 973 964 A 90 ILE HD1% A 90 ILE HA 1.0 . 4.59 974 965 A 90 ILE HD1% A 2 PHE HBx 1.0 . 5.50 975 966 A 90 ILE HD1% A 2 PHE HBy 1.0 . 5.50 976 967 A 90 ILE HD1% A 85 MET HGx 1.0 . 5.50 977 968 A 47 PHE HBx A 90 ILE HD1% 1.0 . 5.30 978 969 A 90 ILE HA A 90 ILE HG1x 1.0 . 3.97 979 970 A 90 ILE HG1x A 101 ALA H 1.0 . 5.03 980 971 A 90 ILE H A 90 ILE HG1x 1.0 . 4.00 981 972 A 91 VAL H A 90 ILE HG1y 1.0 . 4.94 982 973 A 2 PHE HE% A 90 ILE HG1y 1.0 . 5.50 983 974 A 90 ILE HG1y A 89 LYS HA 1.0 . 5.01 984 975 A 90 ILE HG2% A 90 ILE HD1% 1.0 . 3.09 985 976 A 92 ALA HB% A 90 ILE HG2% 1.0 . 4.12 986 977 A 90 ILE HG2% A 90 ILE HG1y 1.0 . 3.25 987 978 A 90 ILE HG2% A 83 VAL HA 1.0 . 5.50 988 979 A 84 LYS HA A 90 ILE HG2% 1.0 . 5.50 989 980 A 90 ILE HG2% A 85 MET HA 1.0 . 4.49 990 981 A 63 PHE HE% A 90 ILE HG2% 1.0 . 4.80 991 982 A 63 PHE HD% A 90 ILE HG2% 1.0 . 5.03 992 983 A 90 ILE HG2% A 84 LYS H 1.0 . 5.20 993 984 A 91 VAL H A 90 ILE HG2% 1.0 . 3.30 994 985 A 90 ILE HG2% A 90 ILE H 1.0 . 3.81 995 986 A 100 THR HA A 91 VAL HA 1.0 . 3.39 996 987 A 91 VAL HA A 100 THR HG2% 1.0 . 3.19 997 988 A 90 ILE HG2% A 91 VAL HA 1.0 . 5.03 998 989 A 92 ALA H A 91 VAL HGy% 1.0 . 4.27 999 990 A 91 VAL H A 91 VAL HGy% 1.0 . 3.91 1000 991 A 100 THR HA A 91 VAL HGy% 1.0 . 5.14 1001 992 A 91 VAL HA A 91 VAL HGy% 1.0 . 3.30 1002 993 A 91 VAL HA A 91 VAL HGx% 1.0 . 3.30 1003 994 A 41 VAL HA A 41 VAL HGx% 1.0 . 2.98 1004 994 A 41 VAL HGy% A 41 VAL HA 1.0 . 2.98 1005 995 A 83 VAL HA A 92 ALA HA 1.0 . 4.32 1006 996 A 71 MET HE% A 92 ALA HA 1.0 . 5.33 1007 997 A 92 ALA HA A 83 VAL HGy% 1.0 . 5.50 1008 998 A 92 ALA HB% A 92 ALA H 1.0 . 3.11 1009 999 A 92 ALA HB% A 94 PHE HE% 1.0 . 3.67 1010 1000 A 6 TYR HD% A 108 LEU HD1% 1.0 . 4.10 1011 1000 A 6 TYR HD% A 108 LEU HD2% 1.0 . 4.10 1012 1001 A 94 PHE HD% A 93 ASP HA 1.0 . 4.61 1013 1002 A 92 ALA HA A 93 ASP HA 1.0 . 5.50 1014 1003 A 81 ALA HB% A 93 ASP HA 1.0 . 5.50 1015 1004 A 92 ALA HB% A 93 ASP HA 1.0 . 4.90 1016 1005 A 94 PHE HE% A 93 ASP HA 1.0 . 5.50 1017 1006 A 92 ALA HA A 93 ASP HBy 1.0 . 5.07 1018 1007 A 93 ASP HBy A 94 PHE H 1.0 . 4.14 1019 1008 A 93 ASP HBx A 94 PHE H 1.0 . 4.44 1020 1009 A 93 ASP HBx A 94 PHE HD% 1.0 . 5.50 1021 1010 A 93 ASP HBx A 92 ALA HA 1.0 . 4.58 1022 1011 A 94 PHE HA A 94 PHE HD% 1.0 . 3.59 1023 1012 A 53 PHE HD% A 52 HIS HA 1.0 . 5.50 1024 1013 A 52 HIS HD2 A 52 HIS HA 1.0 . 5.50 1025 1014 A 97 TYR HD% A 94 PHE HBx 1.0 . 5.09 1026 1015 A 95 PRO HA A 96 ASN HA 1.0 . 4.49 1027 1016 A 94 PHE HBx A 95 PRO HA 1.0 . 5.02 1028 1017 A 97 TYR H A 95 PRO HBy 1.0 . 5.50 1029 1018 A 94 PHE HBx A 95 PRO HBy 1.0 . 5.50 1030 1019 A 94 PHE HBx A 95 PRO HBx 1.0 . 5.50 1031 1020 A 94 PHE HBx A 95 PRO HDx 1.0 . 3.79 1032 1021 A 94 PHE HBy A 95 PRO HDx 1.0 . 4.79 1033 1022 A 94 PHE HA A 95 PRO HDx 1.0 . 3.52 1034 1023 A 94 PHE HD% A 95 PRO HDx 1.0 . 4.80 1035 1024 A 94 PHE HBx A 95 PRO HDy 1.0 . 3.79 1036 1025 A 94 PHE HBy A 95 PRO HDy 1.0 . 4.79 1037 1026 A 94 PHE HA A 95 PRO HDy 1.0 . 3.52 1038 1027 A 94 PHE HD% A 95 PRO HDy 1.0 . 4.80 1039 1028 A 94 PHE HA A 95 PRO HGy 1.0 . 5.50 1040 1029 A 95 PRO HGx A 94 PHE HBx 1.0 . 5.50 1041 1030 A 96 ASN HA A 96 ASN H 1.0 . 2.94 1042 1031 A 97 TYR HA A 97 TYR HD% 1.0 . 5.50 1043 1032 A 94 PHE HD% A 98 HIS HA 1.0 . 5.50 1044 1033 A 98 HIS HD2 A 98 HIS HA 1.0 . 5.50 1045 1034 A 71 MET H A 80 LYS HA 1.0 . 2.99 1046 1035 A 98 HIS HA A 99 HIS H 1.0 . 2.77 1047 1036 A 113 THR H A 98 HIS HA 1.0 . 4.71 1048 1037 A 98 HIS HA A 100 THR HG2% 1.0 . 5.17 1049 1038 A 113 THR H A 98 HIS HBy 1.0 . 5.43 1050 1039 A 113 THR H A 98 HIS HBx 1.0 . 5.43 1051 1040 A 97 TYR HA A 98 HIS HBy 1.0 . 5.45 1052 1041 A 113 THR HG2% A 98 HIS HBx 1.0 . 4.60 1053 1042 A 97 TYR HA A 98 HIS HBx 1.0 . 5.45 1054 1043 A 113 THR H A 99 HIS HA 1.0 . 4.21 1055 1044 A 99 HIS HA A 112 SER H 1.0 . 5.37 1056 1045 A 97 TYR HE% A 99 HIS HA 1.0 . 5.50 1057 1046 A 99 HIS HA A 111 ILE HB 1.0 . 5.50 1058 1047 A 100 THR HG2% A 99 HIS HA 1.0 . 4.51 1059 1048 A 99 HIS HA A 111 ILE HG2% 1.0 . 5.50 1060 1049 A 100 THR HA A 100 THR HG2% 1.0 . 3.27 1061 1050 A 100 THR HA A 91 VAL HGx% 1.0 . 5.14 1062 1051 A 90 ILE HG2% A 100 THR HA 1.0 . 5.50 1063 1052 A 101 ALA HB% A 100 THR HA 1.0 . 4.18 1064 1053 A 91 VAL HB A 100 THR HA 1.0 . 5.50 1065 1054 A 89 LYS HBy A 100 THR HA 1.0 . 5.50 1066 1055 A 90 ILE H A 100 THR HA 1.0 . 5.48 1067 1056 A 90 ILE H A 100 THR HB 1.0 . 5.50 1068 1057 A 91 VAL HA A 100 THR HB 1.0 . 5.15 1069 1058 A 89 LYS HA A 100 THR HB 1.0 . 5.50 1070 1059 A 89 LYS HBy A 100 THR HB 1.0 . 4.02 1071 1060 A 91 VAL HB A 100 THR HB 1.0 . 4.60 1072 1061 A 100 THR HB A 111 ILE HD1% 1.0 . 5.39 1073 1062 A 100 THR HG2% A 100 THR H 1.0 . 3.04 1074 1063 A 92 ALA H A 100 THR HG2% 1.0 . 3.66 1075 1064 A 98 HIS HD2 A 100 THR HG2% 1.0 . 4.78 1076 1065 A 91 VAL HB A 100 THR HG2% 1.0 . 2.47 1077 1066 A 109 VAL H A 101 ALA HA 1.0 . 5.43 1078 1067 A 110 GLU H A 101 ALA HA 1.0 . 5.50 1079 1068 A 102 GLU HGy A 101 ALA HA 1.0 . 4.42 1080 1069 A 89 LYS HBy A 101 ALA HA 1.0 . 5.50 1081 1070 A 101 ALA HA A 102 GLU HGx 1.0 . 5.50 1082 1071 A 101 ALA HA A 108 LEU HD1% 1.0 . 4.40 1083 1071 A 108 LEU HD2% A 101 ALA HA 1.0 . 4.40 1084 1072 A 101 ALA HB% A 101 ALA H 1.0 . 3.06 1085 1073 A 101 ALA HB% A 2 PHE HZ 1.0 . 4.74 1086 1074 A 2 PHE HE% A 101 ALA HB% 1.0 . 3.76 1087 1075 A 94 PHE HD% A 81 ALA HB% 1.0 . 4.34 1088 1076 A 101 ALA HB% A 89 LYS HA 1.0 . 5.32 1089 1077 A 81 ALA HB% A 71 MET HGy 1.0 . 5.11 1090 1078 A 90 ILE HD1% A 101 ALA HB% 1.0 . 3.72 1091 1079 A 40 VAL HA A 39 GLU HA 1.0 . 4.46 1092 1080 A 102 GLU HA A 102 GLU HBy 1.0 . 2.56 1093 1081 A 102 GLU HA A 102 GLU HBx 1.0 . 2.61 1094 1082 A 64 THR HG2% A 46 ASP HA 1.0 . 3.41 1095 1083 A 38 THR HG2% A 39 GLU HA 1.0 . 4.17 1096 1084 A 102 GLU HA A 103 ILE HG1y 1.0 . 5.31 1097 1085 A 103 ILE HD1% A 102 GLU HA 1.0 . 5.50 1098 1086 A 40 VAL HB A 39 GLU HA 1.0 . 4.84 1099 1087 A 102 GLU HGy A 109 VAL HGx% 1.0 . 4.85 1100 1088 A 102 GLU HA A 102 GLU HGx 1.0 . 4.24 1101 1089 A 102 GLU HGx A 103 ILE HA 1.0 . 4.66 1102 1090 A 102 GLU HGx A 103 ILE H 1.0 . 4.57 1103 1091 A 102 GLU HGx A 102 GLU H 1.0 . 3.99 1104 1092 A 109 VAL H A 102 GLU HGx 1.0 . 5.50 1105 1093 A 102 GLU HGx A 102 GLU HBy 1.0 . 2.58 1106 1094 A 103 ILE HA A 103 ILE HG2% 1.0 . 3.16 1107 1095 A 103 ILE HA A 108 LEU HD1% 1.0 . 4.02 1108 1095 A 108 LEU HD2% A 103 ILE HA 1.0 . 4.02 1109 1096 A 108 LEU HA A 103 ILE HA 1.0 . 3.67 1110 1097 A 103 ILE HA A 107 LYS H 1.0 . 5.13 1111 1098 A 107 LYS H A 103 ILE HB 1.0 . 5.23 1112 1099 A 103 ILE HD1% A 103 ILE H 1.0 . 4.08 1113 1100 A 103 ILE HD1% A 108 LEU H 1.0 . 4.51 1114 1101 A 103 ILE HD1% A 102 GLU H 1.0 . 5.50 1115 1102 A 103 ILE HD1% A 104 SER H 1.0 . 3.90 1116 1103 A 103 ILE HD1% A 109 VAL H 1.0 . 4.13 1117 1104 A 2 PHE HD% A 103 ILE HD1% 1.0 . 3.65 1118 1105 A 103 ILE HD1% A 2 PHE HE% 1.0 . 4.30 1119 1106 A 6 TYR HE% A 103 ILE HD1% 1.0 . 3.99 1120 1107 A 103 ILE HD1% A 6 TYR HD% 1.0 . 5.50 1121 1108 A 103 ILE HD1% A 103 ILE HA 1.0 . 3.15 1122 1109 A 103 ILE HD1% A 108 LEU HA 1.0 . 3.36 1123 1110 A 103 ILE HD1% A 2 PHE HBx 1.0 . 5.50 1124 1111 A 103 ILE HD1% A 2 PHE HBy 1.0 . 5.50 1125 1112 A 103 ILE HD1% A 102 GLU HBy 1.0 . 5.27 1126 1113 A 103 ILE HD1% A 103 ILE HB 1.0 . 3.36 1127 1114 A 103 ILE HD1% A 1 ALA HB% 1.0 . 3.62 1128 1115 A 103 ILE HD1% A 108 LEU HD1% 1.0 . 2.82 1129 1115 A 103 ILE HD1% A 108 LEU HD2% 1.0 . 2.82 1130 1116 A 2 PHE HD% A 103 ILE HG1x 1.0 . 5.50 1131 1117 A 103 ILE H A 103 ILE HG1x 1.0 . 4.61 1132 1118 A 2 PHE HD% A 103 ILE HG1y 1.0 . 5.50 1133 1119 A 108 LEU HA A 103 ILE HG1y 1.0 . 5.50 1134 1120 A 2 PHE HA A 103 ILE HG1y 1.0 . 5.15 1135 1121 A 1 ALA HB% A 103 ILE HG1y 1.0 . 4.56 1136 1122 A 109 VAL H A 103 ILE HG2% 1.0 . 5.26 1137 1123 A 103 ILE HG2% A 106 GLY H 1.0 . 3.55 1138 1124 A 103 ILE HG2% A 107 LYS H 1.0 . 3.87 1139 1125 A 2 PHE HE% A 103 ILE HG2% 1.0 . 5.50 1140 1126 A 103 ILE HG2% A 104 SER HA 1.0 . 4.35 1141 1127 A 108 LEU HA A 103 ILE HG2% 1.0 . 4.67 1142 1128 A 106 GLY HAx A 103 ILE HG2% 1.0 . 4.04 1143 1129 A 103 ILE HG2% A 106 GLY HAy 1.0 . 3.81 1144 1130 A 102 GLU HBy A 103 ILE HG2% 1.0 . 5.50 1145 1131 A 1 ALA HB% A 103 ILE HG2% 1.0 . 3.90 1146 1132 A 103 ILE HD1% A 103 ILE HG2% 1.0 . 2.60 1147 1133 A 106 GLY HAx A 107 LYS HBy 1.0 . 5.01 1148 1134 A 107 LYS HA A 106 GLY HAy 1.0 . 4.89 1149 1135 A 103 ILE HB A 106 GLY HAy 1.0 . 5.50 1150 1136 A 84 LYS HA A 83 VAL H 1.0 . 5.50 1151 1137 A 123 SER H A 107 LYS HA 1.0 . 5.50 1152 1138 A 107 LYS HBy A 122 THR HG2% 1.0 . 3.59 1153 1139 A 67 LYS HBy A 64 THR H 1.0 . 5.50 1154 1140 A 123 SER H A 107 LYS HBy 1.0 . 5.50 1155 1141 A 107 LYS H A 107 LYS HBy 1.0 . 3.83 1156 1142 A 103 ILE HG2% A 107 LYS HBy 1.0 . 4.67 1157 1143 A 125 LYS H A 107 LYS HGy 1.0 . 5.50 1158 1144 A 125 LYS H A 107 LYS HGx 1.0 . 5.50 1159 1145 A 107 LYS HEx A 107 LYS HGy 1.0 . 3.11 1160 1145 A 107 LYS HEy A 107 LYS HGy 1.0 . 3.11 1161 1146 A 107 LYS HGx A 107 LYS HEx 1.0 . 3.11 1162 1146 A 107 LYS HEy A 107 LYS HGx 1.0 . 3.11 1163 1147 A 109 VAL H A 108 LEU HBy 1.0 . 5.50 1164 1148 A 109 VAL H A 108 LEU HBx 1.0 . 5.50 1165 1149 A 108 LEU HD2% A 108 LEU HBy 1.0 . 3.35 1166 1149 A 108 LEU HBy A 108 LEU HD1% 1.0 . 3.35 1167 1150 A 108 LEU HD2% A 108 LEU HBx 1.0 . 3.35 1168 1150 A 108 LEU HBx A 108 LEU HD1% 1.0 . 3.35 1169 1151 A 108 LEU HA A 108 LEU HD1% 1.0 . 3.32 1170 1151 A 108 LEU HD2% A 108 LEU HA 1.0 . 3.32 1171 1152 A 6 TYR HE% A 108 LEU HD1% 1.0 . 5.50 1172 1152 A 6 TYR HE% A 108 LEU HD2% 1.0 . 5.50 1173 1153 A 49 TRP HH2 A 108 LEU HD1% 1.0 . 3.67 1174 1153 A 108 LEU HD2% A 49 TRP HH2 1.0 . 3.67 1175 1154 A 2 PHE HE% A 108 LEU HD1% 1.0 . 4.05 1176 1154 A 2 PHE HE% A 108 LEU HD2% 1.0 . 4.05 1177 1155 A 49 TRP HZ2 A 108 LEU HD1% 1.0 . 3.89 1178 1155 A 49 TRP HZ2 A 108 LEU HD2% 1.0 . 3.89 1179 1156 A 108 LEU H A 108 LEU HD1% 1.0 . 4.47 1180 1156 A 108 LEU HD2% A 108 LEU H 1.0 . 4.47 1181 1157 A 102 GLU H A 108 LEU HD1% 1.0 . 3.98 1182 1157 A 108 LEU HD2% A 102 GLU H 1.0 . 3.98 1183 1158 A 109 VAL H A 108 LEU HD1% 1.0 . 3.47 1184 1158 A 108 LEU HD2% A 109 VAL H 1.0 . 3.47 1185 1159 A 40 VAL HGy% A 108 LEU HD1% 1.0 . 4.98 1186 1159 A 40 VAL HGy% A 108 LEU HD2% 1.0 . 4.98 1187 1160 A 6 TYR HBy A 108 LEU HG 1.0 . 4.63 1188 1161 A 108 LEU HG A 108 LEU HA 1.0 . 3.83 1189 1162 A 6 TYR HE% A 108 LEU HG 1.0 . 4.77 1190 1163 A 6 TYR HD% A 108 LEU HG 1.0 . 4.41 1191 1164 A 108 LEU HG A 108 LEU H 1.0 . 4.93 1192 1165 A 108 LEU HG A 102 GLU H 1.0 . 5.50 1193 1166 A 108 LEU HG A 109 VAL H 1.0 . 4.95 1194 1167 A 108 LEU HG A 123 SER H 1.0 . 5.50 1195 1168 A 108 LEU HG A 49 TRP HZ2 1.0 . 4.51 1196 1169 A 109 VAL HA A 108 LEU HD1% 1.0 . 3.55 1197 1169 A 108 LEU HD2% A 109 VAL HA 1.0 . 3.55 1198 1170 A 109 VAL HA A 122 THR HA 1.0 . 3.55 1199 1171 A 124 LYS H A 124 LYS HBy 1.0 . 3.04 1200 1172 A 102 GLU HGy A 109 VAL HGy% 1.0 . 4.85 1201 1173 A 109 VAL HA A 109 VAL HGy% 1.0 . 3.31 1202 1174 A 123 SER H A 109 VAL HGy% 1.0 . 5.50 1203 1175 A 109 VAL HA A 109 VAL HGx% 1.0 . 3.31 1204 1176 A 110 GLU HA A 111 ILE H 1.0 . 2.74 1205 1177 A 101 ALA HB% A 110 GLU HA 1.0 . 4.48 1206 1178 A 110 GLU HA A 111 ILE HG1x 1.0 . 5.02 1207 1179 A 110 GLU HA A 108 LEU HD1% 1.0 . 5.08 1208 1179 A 108 LEU HD2% A 110 GLU HA 1.0 . 5.08 1209 1180 A 111 ILE HD1% A 110 GLU HA 1.0 . 4.95 1210 1181 A 111 ILE HG2% A 111 ILE HA 1.0 . 3.24 1211 1182 A 111 ILE HB A 110 GLU HA 1.0 . 5.50 1212 1183 A 111 ILE HD1% A 111 ILE HA 1.0 . 3.77 1213 1184 A 112 SER H A 111 ILE HD1% 1.0 . 5.46 1214 1185 A 111 ILE HD1% A 120 LYS HEx 1.0 . 4.64 1215 1186 A 111 ILE HD1% A 120 LYS HEy 1.0 . 4.64 1216 1187 A 102 GLU HGy A 111 ILE HD1% 1.0 . 4.65 1217 1188 A 111 ILE HD1% A 102 GLU HGx 1.0 . 4.28 1218 1189 A 111 ILE HB A 111 ILE HD1% 1.0 . 2.95 1219 1190 A 111 ILE HG1x A 111 ILE HA 1.0 . 3.71 1220 1191 A 111 ILE HG1y A 111 ILE HA 1.0 . 4.20 1221 1192 A 111 ILE HG1y A 111 ILE H 1.0 . 5.00 1222 1193 A 2 PHE HE% A 90 ILE HG1x 1.0 . 5.50 1223 1194 A 111 ILE HG1y A 111 ILE HG2% 1.0 . 2.91 1224 1195 A 112 SER H A 111 ILE HG2% 1.0 . 3.53 1225 1196 A 119 TYR H A 111 ILE HG2% 1.0 . 4.13 1226 1197 A 121 ARG H A 111 ILE HG2% 1.0 . 5.50 1227 1198 A 111 ILE HG2% A 111 ILE H 1.0 . 4.14 1228 1199 A 120 LYS H A 111 ILE HG2% 1.0 . 4.99 1229 1200 A 118 VAL HB A 111 ILE HG2% 1.0 . 4.33 1230 1201 A 111 ILE HG2% A 111 ILE HG1x 1.0 . 3.16 1231 1202 A 97 TYR HA A 112 SER HA 1.0 . 5.50 1232 1203 A 113 THR HG2% A 112 SER HA 1.0 . 5.50 1233 1204 A 111 ILE HG2% A 112 SER HA 1.0 . 5.15 1234 1205 A 97 TYR HE% A 112 SER HBy 1.0 . 5.50 1235 1206 A 17 PHE HZ A 112 SER HBy 1.0 . 5.17 1236 1207 A 17 PHE HZ A 112 SER HBx 1.0 . 5.17 1237 1208 A 97 TYR HE% A 112 SER HBx 1.0 . 5.50 1238 1209 A 97 TYR HA A 113 THR HG2% 1.0 . 5.43 1239 1210 A 113 THR HG2% A 98 HIS HBy 1.0 . 4.60 1240 1211 A 113 THR HG2% A 117 VAL H 1.0 . 4.17 1241 1212 A 98 HIS HD2 A 113 THR HG2% 1.0 . 5.50 1242 1213 A 17 PHE HE% A 113 THR HG2% 1.0 . 5.50 1243 1214 A 17 PHE HE% A 114 SER HA 1.0 . 5.40 1244 1215 A 114 SER HA A 97 TYR HD% 1.0 . 5.50 1245 1216 A 97 TYR HA A 114 SER HA 1.0 . 4.44 1246 1217 A 114 SER HA A 113 THR HG2% 1.0 . 4.21 1247 1218 A 21 ILE HG2% A 114 SER HA 1.0 . 5.50 1248 1219 A 17 PHE HE% A 114 SER HBy 1.0 . 3.87 1249 1220 A 115 SER H A 114 SER HBx 1.0 . 4.61 1250 1221 A 17 PHE HE% A 114 SER HBx 1.0 . 3.87 1251 1222 A 21 ILE HG2% A 114 SER HBx 1.0 . 3.65 1252 1223 A 115 SER HA A 114 SER HA 1.0 . 4.58 1253 1224 A 116 GLY H A 115 SER HBy 1.0 . 4.70 1254 1225 A 117 VAL H A 115 SER HBy 1.0 . 5.36 1255 1226 A 20 LYS HE3 A 115 SER HBy 1.0 . 4.13 1256 1226 A 115 SER HBy A 20 LYS HE2 1.0 . 4.13 1257 1227 A 20 LYS HE2 A 115 SER HBx 1.0 . 4.13 1258 1227 A 20 LYS HE3 A 115 SER HBx 1.0 . 4.13 1259 1228 A 113 THR HG2% A 116 GLY HAx 1.0 . 4.68 1260 1229 A 113 THR HG2% A 116 GLY HAy 1.0 . 4.68 1261 1230 A 117 VAL HA A 117 VAL HGy% 1.0 . 3.21 1262 1231 A 117 VAL HA A 20 LYS HE2 1.0 . 5.50 1263 1231 A 20 LYS HE3 A 117 VAL HA 1.0 . 5.50 1264 1232 A 17 PHE HD% A 117 VAL HB 1.0 . 5.12 1265 1233 A 17 PHE HA A 117 VAL HGy% 1.0 . 3.56 1266 1234 A 20 LYS HE2 A 117 VAL HGy% 1.0 . 5.14 1267 1234 A 20 LYS HE3 A 117 VAL HGy% 1.0 . 5.14 1268 1235 A 92 ALA HB% A 93 ASP HBy 1.0 . 5.50 1269 1236 A 118 VAL H A 117 VAL HGy% 1.0 . 4.15 1270 1237 A 117 VAL HA A 117 VAL HGx% 1.0 . 3.21 1271 1238 A 117 VAL HGx% A 20 LYS HE2 1.0 . 5.14 1272 1238 A 20 LYS HE3 A 117 VAL HGx% 1.0 . 5.14 1273 1239 A 118 VAL H A 117 VAL HGx% 1.0 . 4.15 1274 1240 A 118 VAL HA A 118 VAL HGy% 1.0 . 3.27 1275 1241 A 118 VAL HA A 118 VAL HGx% 1.0 . 3.27 1276 1242 A 113 THR HG2% A 118 VAL HA 1.0 . 3.06 1277 1243 A 113 THR HA A 118 VAL HA 1.0 . 3.26 1278 1244 A 119 TYR H A 118 VAL HA 1.0 . 2.83 1279 1245 A 122 THR HA A 109 VAL HB 1.0 . 4.54 1280 1246 A 118 VAL H A 118 VAL HGx% 1.0 . 3.86 1281 1247 A 119 TYR H A 118 VAL HGx% 1.0 . 4.13 1282 1248 A 119 TYR HA A 118 VAL H 1.0 . 5.26 1283 1249 A 119 TYR HA A 118 VAL HA 1.0 . 5.50 1284 1250 A 119 TYR HA A 13 ASN HBy 1.0 . 4.11 1285 1251 A 119 TYR H A 119 TYR HBy 1.0 . 4.19 1286 1252 A 17 PHE HBy A 119 TYR HBy 1.0 . 5.36 1287 1253 A 120 LYS HBx A 120 LYS HA 1.0 . 2.94 1288 1254 A 111 ILE HG2% A 120 LYS HA 1.0 . 3.97 1289 1255 A 71 MET H A 70 ASP HBy 1.0 . 4.68 1290 1256 A 122 THR HG2% A 122 THR HA 1.0 . 3.21 1291 1257 A 9 GLU HBy A 122 THR HA 1.0 . 5.10 1292 1258 A 10 SER H A 122 THR HA 1.0 . 5.50 1293 1259 A 108 LEU H A 122 THR HA 1.0 . 5.50 1294 1260 A 9 GLU HBy A 122 THR HB 1.0 . 3.96 1295 1261 A 9 GLU H A 122 THR HB 1.0 . 5.50 1296 1262 A 122 THR HB A 123 SER H 1.0 . 5.19 1297 1263 A 107 LYS HA A 122 THR HG2% 1.0 . 4.42 1298 1264 A 9 GLU HA A 122 THR HG2% 1.0 . 5.50 1299 1265 A 122 THR HG2% A 107 LYS HEx 1.0 . 4.19 1300 1265 A 107 LYS HEy A 122 THR HG2% 1.0 . 4.19 1301 1266 A 9 GLU HGx A 122 THR HG2% 1.0 . 4.16 1302 1267 A 108 LEU H A 122 THR HG2% 1.0 . 4.32 1303 1268 A 9 GLU H A 122 THR HG2% 1.0 . 5.30 1304 1269 A 104 SER H A 122 THR HG2% 1.0 . 5.50 1305 1270 A 9 GLU H A 123 SER HA 1.0 . 3.17 1306 1271 A 8 PHE HD% A 123 SER HA 1.0 . 5.50 1307 1272 A 123 SER HA A 9 GLU HA 1.0 . 5.10 1308 1273 A 123 SER HA A 9 GLU HBy 1.0 . 3.59 1309 1274 A 7 GLU H A 123 SER HA 1.0 . 5.50 1310 1275 A 6 TYR HBy A 123 SER HBx 1.0 . 4.34 1311 1276 A 6 TYR HBy A 123 SER HBy 1.0 . 4.34 1312 1277 A 108 LEU H A 123 SER HBy 1.0 . 5.50 1313 1278 A 125 LYS H A 124 LYS HA 1.0 . 2.91 1314 1279 A 6 TYR HD% A 124 LYS HA 1.0 . 5.50 1315 1280 A 124 LYS HA A 124 LYS HBy 1.0 . 2.97 1316 1281 A 12 GLU HBx A 120 LYS H 1.0 . 5.50 1317 1282 A 125 LYS H A 124 LYS HGy 1.0 . 5.13 1318 1283 A 7 GLU H A 124 LYS HGy 1.0 . 5.50 1319 1284 A 124 LYS H A 124 LYS HGx 1.0 . 3.67 1320 1285 A 7 GLU HGy A 124 LYS HGy 1.0 . 5.50 1321 1286 A 6 TYR HD% A 125 LYS HA 1.0 . 4.16 1322 1287 A 6 TYR HE% A 125 LYS HA 1.0 . 5.50 1323 1288 A 16 ASP HA A 19 LYS HBy 1.0 . 2.95 1324 1289 A 125 LYS HA A 125 LYS HGy 1.0 . 4.02 1325 1290 A 126 ILE HG1x A 125 LYS HA 1.0 . 4.32 1326 1291 A 125 LYS HA A 125 LYS HGx 1.0 . 4.02 1327 1292 A 9 GLU HBy A 124 LYS H 1.0 . 3.67 1328 1293 A 14 TYR HE% A 28 ILE HG1y 1.0 . 5.50 1329 1294 A 5 LYS H A 5 LYS HD2 1.0 . 5.28 1330 1294 A 5 LYS H A 5 LYS HD3 1.0 . 5.28 1331 1295 A 5 LYS HGx A 126 ILE H 1.0 . 4.54 1332 1296 A 125 LYS H A 125 LYS HGy 1.0 . 5.50 1333 1297 A 125 LYS H A 125 LYS HGx 1.0 . 5.50 1334 1298 A 5 LYS HGx A 127 ALA HA 1.0 . 4.59 1335 1299 A 5 LYS H A 5 LYS HGx 1.0 . 5.28 1336 1300 A 5 LYS HGx A 5 LYS HD2 1.0 . 2.40 1337 1300 A 5 LYS HGx A 5 LYS HD3 1.0 . 2.40 1338 1301 A 126 ILE HA A 126 ILE HG2% 1.0 . 2.69 1339 1302 A 126 ILE HB A 5 LYS HD2 1.0 . 3.32 1340 1302 A 5 LYS HD3 A 126 ILE HB 1.0 . 3.32 1341 1303 A 126 ILE H A 126 ILE HB 1.0 . 3.60 1342 1304 A 126 ILE HD1% A 5 LYS HD2 1.0 . 2.81 1343 1304 A 5 LYS HD3 A 126 ILE HD1% 1.0 . 2.81 1344 1305 A 126 ILE HB A 126 ILE HD1% 1.0 . 2.80 1345 1306 A 7 GLU HBx A 126 ILE HD1% 1.0 . 2.77 1346 1307 A 7 GLU HGy A 126 ILE HD1% 1.0 . 4.09 1347 1308 A 126 ILE HA A 126 ILE HD1% 1.0 . 3.80 1348 1309 A 7 GLU HA A 126 ILE HD1% 1.0 . 4.24 1349 1310 A 6 TYR HA A 126 ILE HD1% 1.0 . 4.85 1350 1311 A 8 PHE H A 126 ILE HD1% 1.0 . 5.40 1351 1312 A 126 ILE HD1% A 127 ALA H 1.0 . 4.68 1352 1313 A 7 GLU H A 126 ILE HD1% 1.0 . 4.09 1353 1314 A 7 GLU HBx A 126 ILE HG1x 1.0 . 4.28 1354 1315 A 126 ILE HG1x A 7 GLU HGy 1.0 . 5.50 1355 1316 A 126 ILE HG1x A 126 ILE HA 1.0 . 3.67 1356 1317 A 126 ILE HG1x A 127 ALA H 1.0 . 5.32 1357 1318 A 6 TYR HD% A 126 ILE HG1x 1.0 . 5.50 1358 1319 A 126 ILE HG1x A 7 GLU H 1.0 . 5.50 1359 1320 A 7 GLU H A 126 ILE HG1y 1.0 . 5.50 1360 1321 A 126 ILE H A 126 ILE HG1y 1.0 . 4.25 1361 1322 A 127 ALA H A 126 ILE HG1y 1.0 . 5.50 1362 1323 A 6 TYR HA A 126 ILE HG1y 1.0 . 5.49 1363 1324 A 126 ILE HA A 126 ILE HG1y 1.0 . 3.97 1364 1325 A 7 GLU HBx A 126 ILE HG1y 1.0 . 3.87 1365 1326 A 126 ILE HG1x A 126 ILE HG2% 1.0 . 2.80 1366 1327 A 126 ILE HG2% A 5 LYS HD2 1.0 . 3.54 1367 1327 A 5 LYS HD3 A 126 ILE HG2% 1.0 . 3.54 1368 1328 A 126 ILE H A 126 ILE HG2% 1.0 . 3.98 1369 1329 A 125 LYS H A 126 ILE HG2% 1.0 . 5.50 1370 1330 A 127 ALA HA A 126 ILE HG2% 1.0 . 4.38 1371 1331 A 127 ALA HA A 5 LYS HD2 1.0 . 3.76 1372 1331 A 5 LYS HD3 A 127 ALA HA 1.0 . 3.76 1373 1332 A 5 LYS H A 127 ALA HA 1.0 . 4.99 1374 1333 A 126 ILE H A 127 ALA HB% 1.0 . 4.85 1375 1334 A 2 PHE HA A 2 PHE HE% 1.0 . 5.50 1376 1335 A 40 VAL H A 4 GLY H 1.0 . 3.93 1377 1336 A 54 PRO HA A 55 GLY H 1.0 . 3.03 1378 1337 A 40 VAL HGx% A 4 GLY H 1.0 . 4.13 1379 1338 A 6 TYR HE% A 4 GLY H 1.0 . 5.50 1380 1339 A 17 PHE H A 18 VAL H 1.0 . 2.97 1381 1340 A 6 TYR H A 7 GLU H 1.0 . 4.65 1382 1341 A 7 GLU H A 124 LYS H 1.0 . 3.57 1383 1342 A 6 TYR HA A 7 GLU H 1.0 . 3.02 1384 1343 A 125 LYS HA A 7 GLU H 1.0 . 4.89 1385 1344 A 7 GLU H A 123 SER HBy 1.0 . 5.50 1386 1345 A 7 GLU H A 123 SER HBx 1.0 . 5.50 1387 1346 A 7 GLU H A 6 TYR HBy 1.0 . 3.82 1388 1347 A 7 GLU HBx A 7 GLU H 1.0 . 3.16 1389 1348 A 7 GLU HA A 8 PHE H 1.0 . 2.99 1390 1349 A 8 PHE H A 35 LYS HA 1.0 . 4.05 1391 1350 A 8 PHE H A 8 PHE HBx 1.0 . 3.56 1392 1351 A 8 PHE H A 8 PHE HBy 1.0 . 3.56 1393 1352 A 7 GLU HBx A 8 PHE H 1.0 . 4.33 1394 1353 A 9 GLU H A 124 LYS H 1.0 . 4.47 1395 1354 A 10 SER H A 122 THR H 1.0 . 3.72 1396 1355 A 9 GLU H A 10 SER H 1.0 . 3.02 1397 1356 A 10 SER H A 124 LYS H 1.0 . 5.50 1398 1357 A 10 SER H A 123 SER HA 1.0 . 3.88 1399 1358 A 10 SER H A 122 THR HB 1.0 . 3.42 1400 1359 A 10 SER H A 9 GLU HGx 1.0 . 4.65 1401 1360 A 10 SER H A 9 GLU HBy 1.0 . 2.91 1402 1361 A 10 SER H A 122 THR HG2% 1.0 . 4.37 1403 1362 A 12 GLU HA A 11 ASP H 1.0 . 5.50 1404 1363 A 121 ARG HA A 11 ASP H 1.0 . 5.50 1405 1364 A 10 SER HA A 11 ASP H 1.0 . 2.71 1406 1365 A 12 GLU HBy A 11 ASP H 1.0 . 5.50 1407 1366 A 121 ARG H A 12 GLU H 1.0 . 5.47 1408 1367 A 12 GLU H A 122 THR H 1.0 . 5.28 1409 1368 A 11 ASP HA A 12 GLU H 1.0 . 3.16 1410 1369 A 12 GLU H A 12 GLU HGx 1.0 . 4.84 1411 1370 A 12 GLU HBx A 12 GLU H 1.0 . 3.89 1412 1371 A 12 GLU HBy A 12 GLU H 1.0 . 3.63 1413 1372 A 12 GLU HA A 13 ASN H 1.0 . 2.71 1414 1373 A 13 ASN H A 13 ASN HA 1.0 . 2.91 1415 1374 A 13 ASN H A 12 GLU HGx 1.0 . 3.84 1416 1375 A 13 ASN H A 12 GLU H 1.0 . 4.76 1417 1376 A 13 ASN H A 13 ASN HBx 1.0 . 4.12 1418 1377 A 12 GLU HBx A 13 ASN H 1.0 . 3.99 1419 1378 A 12 GLU HBy A 13 ASN H 1.0 . 4.09 1420 1379 A 13 ASN H A 14 TYR H 1.0 . 3.20 1421 1380 A 14 TYR H A 15 ASP H 1.0 . 3.33 1422 1381 A 14 TYR HD% A 14 TYR H 1.0 . 4.33 1423 1382 A 13 ASN HA A 14 TYR H 1.0 . 3.39 1424 1383 A 14 TYR HBx A 14 TYR H 1.0 . 3.20 1425 1384 A 14 TYR HBy A 14 TYR H 1.0 . 3.22 1426 1385 A 14 TYR HD% A 15 ASP H 1.0 . 3.71 1427 1386 A 15 ASP HA A 15 ASP H 1.0 . 2.94 1428 1387 A 14 TYR HBy A 15 ASP H 1.0 . 3.19 1429 1388 A 18 VAL HGy% A 15 ASP H 1.0 . 4.67 1430 1389 A 14 TYR HBx A 15 ASP H 1.0 . 3.63 1431 1390 A 17 PHE H A 16 ASP H 1.0 . 3.24 1432 1391 A 14 TYR HBy A 16 ASP H 1.0 . 4.90 1433 1392 A 16 ASP HBx A 16 ASP H 1.0 . 2.92 1434 1393 A 17 PHE HD% A 18 VAL H 1.0 . 4.02 1435 1394 A 15 ASP HA A 18 VAL H 1.0 . 4.06 1436 1395 A 17 PHE HBy A 18 VAL H 1.0 . 3.95 1437 1396 A 17 PHE HBx A 18 VAL H 1.0 . 3.79 1438 1397 A 18 VAL H A 21 ILE HG1x 1.0 . 4.54 1439 1398 A 18 VAL HGy% A 18 VAL H 1.0 . 2.93 1440 1399 A 18 VAL HGx% A 18 VAL H 1.0 . 3.17 1441 1400 A 19 LYS H A 18 VAL H 1.0 . 3.28 1442 1401 A 19 LYS H A 20 LYS H 1.0 . 3.14 1443 1402 A 19 LYS H A 19 LYS HBy 1.0 . 2.69 1444 1403 A 19 LYS H A 19 LYS HGx 1.0 . 3.61 1445 1404 A 19 LYS H A 19 LYS HGy 1.0 . 4.37 1446 1405 A 18 VAL HGy% A 19 LYS H 1.0 . 3.08 1447 1406 A 20 LYS H A 17 PHE HBy 1.0 . 5.50 1448 1407 A 20 LYS H A 19 LYS HGx 1.0 . 5.39 1449 1408 A 20 LYS H A 21 ILE HG2% 1.0 . 4.83 1450 1409 A 20 LYS H A 18 VAL H 1.0 . 4.78 1451 1410 A 18 VAL HA A 21 ILE H 1.0 . 3.97 1452 1411 A 21 ILE H A 20 LYS HGy 1.0 . 4.81 1453 1412 A 21 ILE HG1y A 21 ILE H 1.0 . 3.27 1454 1413 A 21 ILE H A 21 ILE HG1x 1.0 . 3.50 1455 1414 A 21 ILE HG2% A 21 ILE H 1.0 . 2.96 1456 1415 A 21 ILE H A 22 GLY H 1.0 . 3.21 1457 1416 A 20 LYS H A 22 GLY H 1.0 . 4.06 1458 1417 A 22 GLY H A 21 ILE HA 1.0 . 3.49 1459 1418 A 22 GLY H A 20 LYS HA 1.0 . 4.42 1460 1419 A 22 GLY H A 21 ILE HB 1.0 . 5.21 1461 1420 A 21 ILE HG2% A 22 GLY H 1.0 . 4.39 1462 1421 A 18 VAL HGy% A 22 GLY H 1.0 . 5.50 1463 1422 A 28 ILE HD1% A 22 GLY H 1.0 . 5.50 1464 1423 A 22 GLY H A 21 ILE HG1x 1.0 . 4.35 1465 1424 A 21 ILE HG1y A 22 GLY H 1.0 . 3.90 1466 1425 A 23 LEU HBy A 22 GLY H 1.0 . 5.50 1467 1426 A 23 LEU H A 22 GLY HAy 1.0 . 3.56 1468 1427 A 23 LEU H A 22 GLY HAx 1.0 . 3.56 1469 1428 A 23 LEU HBy A 23 LEU H 1.0 . 3.14 1470 1429 A 23 LEU H A 23 LEU HBx 1.0 . 3.02 1471 1430 A 23 LEU H A 21 ILE HG1x 1.0 . 3.76 1472 1431 A 23 LEU H A 28 ILE HD1% 1.0 . 4.66 1473 1432 A 25 ALA H A 24 PRO HBx 1.0 . 3.66 1474 1433 A 25 ALA H A 25 ALA HB% 1.0 . 2.82 1475 1434 A 28 ILE HD1% A 25 ALA H 1.0 . 4.79 1476 1435 A 25 ALA H A 26 ASP H 1.0 . 3.63 1477 1436 A 26 ASP H A 28 ILE H 1.0 . 4.52 1478 1437 A 27 LYS H A 26 ASP H 1.0 . 3.05 1479 1438 A 24 PRO HA A 26 ASP H 1.0 . 4.57 1480 1439 A 26 ASP H A 26 ASP HBx 1.0 . 3.72 1481 1440 A 26 ASP H A 26 ASP HBy 1.0 . 3.72 1482 1441 A 24 PRO HBx A 26 ASP H 1.0 . 3.35 1483 1442 A 26 ASP H A 25 ALA HB% 1.0 . 2.96 1484 1443 A 27 LYS H A 28 ILE H 1.0 . 3.30 1485 1444 A 27 LYS H A 29 GLU H 1.0 . 4.64 1486 1445 A 27 LYS H A 24 PRO HBx 1.0 . 3.25 1487 1446 A 27 LYS H A 24 PRO HBy 1.0 . 4.57 1488 1447 A 27 LYS H A 26 ASP HBx 1.0 . 5.10 1489 1448 A 27 LYS H A 27 LYS HBx 1.0 . 3.22 1490 1449 A 27 LYS HGy A 27 LYS H 1.0 . 4.06 1491 1450 A 28 ILE HD1% A 27 LYS H 1.0 . 5.50 1492 1451 A 27 LYS H A 25 ALA HA 1.0 . 4.76 1493 1452 A 28 ILE HB A 28 ILE H 1.0 . 3.24 1494 1453 A 28 ILE H A 27 LYS HBx 1.0 . 3.54 1495 1454 A 23 LEU HG A 28 ILE H 1.0 . 4.18 1496 1455 A 28 ILE HG1y A 28 ILE H 1.0 . 4.42 1497 1456 A 23 LEU HBy A 28 ILE H 1.0 . 5.50 1498 1457 A 27 LYS HGy A 28 ILE H 1.0 . 5.50 1499 1458 A 28 ILE H A 28 ILE HG2% 1.0 . 3.82 1500 1459 A 28 ILE H A 29 GLU H 1.0 . 3.50 1501 1460 A 28 ILE HB A 29 GLU H 1.0 . 2.94 1502 1461 A 28 ILE HG1y A 29 GLU H 1.0 . 5.26 1503 1462 A 30 MET H A 30 MET HBy 1.0 . 3.09 1504 1463 A 30 MET H A 30 MET HBx 1.0 . 3.09 1505 1464 A 31 GLY H A 30 MET H 1.0 . 3.27 1506 1465 A 31 GLY H A 30 MET HBy 1.0 . 4.16 1507 1466 A 31 GLY H A 30 MET HBx 1.0 . 4.16 1508 1467 A 31 GLY H A 32 ARG H 1.0 . 3.32 1509 1468 A 32 ARG H A 30 MET H 1.0 . 5.50 1510 1469 A 32 ARG HA A 33 ASN H 1.0 . 2.92 1511 1470 A 34 CYS H A 33 ASN H 1.0 . 3.66 1512 1471 A 34 CYS H A 35 LYS H 1.0 . 4.84 1513 1472 A 34 CYS H A 33 ASN HA 1.0 . 3.24 1514 1473 A 34 CYS H A 32 ARG HA 1.0 . 5.50 1515 1474 A 35 LYS H A 34 CYS HA 1.0 . 2.85 1516 1475 A 35 LYS H A 34 CYS HBx 1.0 . 4.19 1517 1476 A 35 LYS H A 35 LYS HBy 1.0 . 3.73 1518 1477 A 37 VAL H A 36 ILE H 1.0 . 4.58 1519 1478 A 35 LYS HA A 36 ILE H 1.0 . 3.36 1520 1479 A 36 ILE H A 8 PHE HBx 1.0 . 4.82 1521 1480 A 36 ILE H A 8 PHE HBy 1.0 . 4.82 1522 1481 A 36 ILE HB A 36 ILE H 1.0 . 3.26 1523 1482 A 36 ILE HD1% A 36 ILE H 1.0 . 3.72 1524 1483 A 36 ILE HG2% A 36 ILE H 1.0 . 3.90 1525 1484 A 37 VAL HB A 37 VAL H 1.0 . 3.78 1526 1485 A 37 VAL H A 37 VAL HGx% 1.0 . 4.30 1527 1486 A 36 ILE HG2% A 37 VAL H 1.0 . 3.21 1528 1487 A 38 THR H A 6 TYR HBx 1.0 . 5.50 1529 1488 A 37 VAL HB A 38 THR H 1.0 . 5.50 1530 1489 A 38 THR H A 38 THR HG2% 1.0 . 4.42 1531 1490 A 38 THR H A 37 VAL HGy% 1.0 . 4.21 1532 1491 A 50 THR H A 39 GLU H 1.0 . 3.49 1533 1492 A 38 THR H A 39 GLU H 1.0 . 4.25 1534 1493 A 38 THR HA A 39 GLU H 1.0 . 2.90 1535 1494 A 51 GLN HA A 39 GLU H 1.0 . 4.50 1536 1495 A 39 GLU H A 39 GLU HBx 1.0 . 3.70 1537 1496 A 39 GLU H A 39 GLU HBy 1.0 . 3.70 1538 1497 A 38 THR HG2% A 39 GLU H 1.0 . 3.23 1539 1498 A 40 VAL H A 6 TYR H 1.0 . 5.19 1540 1499 A 40 VAL H A 39 GLU H 1.0 . 5.45 1541 1500 A 40 VAL HB A 40 VAL H 1.0 . 3.15 1542 1501 A 40 VAL H A 38 THR HG2% 1.0 . 4.64 1543 1502 A 40 VAL HGx% A 40 VAL H 1.0 . 5.03 1544 1503 A 40 VAL H A 41 VAL HGx% 1.0 . 5.28 1545 1503 A 40 VAL H A 41 VAL HGy% 1.0 . 5.28 1546 1504 A 40 VAL H A 40 VAL HGy% 1.0 . 3.44 1547 1505 A 50 THR H A 41 VAL H 1.0 . 5.50 1548 1506 A 40 VAL HA A 41 VAL H 1.0 . 3.07 1549 1507 A 48 THR HB A 41 VAL H 1.0 . 4.63 1550 1508 A 40 VAL HB A 41 VAL H 1.0 . 4.95 1551 1509 A 41 VAL H A 41 VAL HB 1.0 . 3.29 1552 1510 A 40 VAL HGx% A 41 VAL H 1.0 . 3.02 1553 1511 A 41 VAL H A 41 VAL HGx% 1.0 . 3.28 1554 1511 A 41 VAL HGy% A 41 VAL H 1.0 . 3.28 1555 1512 A 40 VAL HGy% A 41 VAL H 1.0 . 4.39 1556 1513 A 42 GLN H A 41 VAL H 1.0 . 4.62 1557 1514 A 42 GLN H A 41 VAL HA 1.0 . 2.85 1558 1515 A 3 THR HG2% A 42 GLN H 1.0 . 3.53 1559 1516 A 42 GLN H A 41 VAL HGx% 1.0 . 3.08 1560 1516 A 42 GLN H A 41 VAL HGy% 1.0 . 3.08 1561 1517 A 42 GLN H A 43 ASN H 1.0 . 4.66 1562 1518 A 45 ASN H A 44 GLY H 1.0 . 4.30 1563 1519 A 43 ASN HA A 44 GLY H 1.0 . 3.34 1564 1520 A 45 ASN HD21 A 45 ASN H 1.0 . 5.50 1565 1521 A 45 ASN HBy A 45 ASN H 1.0 . 3.28 1566 1522 A 45 ASN H A 46 ASP H 1.0 . 2.75 1567 1523 A 46 ASP H A 46 ASP HBy 1.0 . 3.26 1568 1524 A 46 ASP H A 46 ASP HBx 1.0 . 3.26 1569 1525 A 17 PHE H A 17 PHE HBy 1.0 . 3.29 1570 1526 A 17 PHE H A 17 PHE HBx 1.0 . 3.19 1571 1527 A 17 PHE H A 16 ASP HBx 1.0 . 3.27 1572 1528 A 47 PHE H A 64 THR HA 1.0 . 3.51 1573 1529 A 47 PHE H A 46 ASP HBy 1.0 . 4.66 1574 1530 A 47 PHE H A 47 PHE HBx 1.0 . 3.86 1575 1531 A 47 PHE H A 47 PHE HBy 1.0 . 3.48 1576 1532 A 40 VAL HGx% A 47 PHE H 1.0 . 5.50 1577 1533 A 42 GLN HA A 48 THR H 1.0 . 4.88 1578 1534 A 48 THR HB A 48 THR H 1.0 . 3.76 1579 1535 A 40 VAL HGx% A 48 THR H 1.0 . 3.36 1580 1536 A 49 TRP H A 48 THR HA 1.0 . 2.98 1581 1537 A 49 TRP H A 62 SER HA 1.0 . 3.71 1582 1538 A 49 TRP H A 61 ASN HA 1.0 . 5.50 1583 1539 A 49 TRP H A 61 ASN H 1.0 . 3.90 1584 1540 A 50 THR H A 49 TRP H 1.0 . 5.22 1585 1541 A 49 TRP H A 49 TRP HBx 1.0 . 3.36 1586 1542 A 49 TRP H A 49 TRP HBy 1.0 . 3.95 1587 1543 A 40 VAL HGx% A 49 TRP H 1.0 . 5.50 1588 1544 A 50 THR H A 61 ASN H 1.0 . 5.27 1589 1545 A 50 THR H A 49 TRP HD1 1.0 . 5.50 1590 1546 A 50 THR H A 49 TRP HA 1.0 . 3.04 1591 1547 A 50 THR HB A 50 THR H 1.0 . 3.27 1592 1548 A 50 THR H A 49 TRP HBy 1.0 . 5.50 1593 1549 A 50 THR H A 38 THR HG2% 1.0 . 3.91 1594 1550 A 50 THR HG2% A 50 THR H 1.0 . 3.93 1595 1551 A 59 THR H A 51 GLN H 1.0 . 3.58 1596 1552 A 61 ASN H A 51 GLN H 1.0 . 4.83 1597 1553 A 50 THR HA A 51 GLN H 1.0 . 2.91 1598 1554 A 58 THR HA A 51 GLN H 1.0 . 5.50 1599 1555 A 60 THR HA A 51 GLN H 1.0 . 3.79 1600 1556 A 50 THR HB A 51 GLN H 1.0 . 5.50 1601 1557 A 51 GLN HBx A 51 GLN H 1.0 . 3.75 1602 1558 A 51 GLN HBy A 51 GLN H 1.0 . 4.10 1603 1559 A 50 THR HG2% A 51 GLN H 1.0 . 3.07 1604 1560 A 38 THR HA A 52 HIS H 1.0 . 4.18 1605 1561 A 52 HIS HD2 A 52 HIS H 1.0 . 4.03 1606 1562 A 37 VAL H A 52 HIS H 1.0 . 4.11 1607 1563 A 52 HIS HBx A 52 HIS H 1.0 . 3.80 1608 1564 A 52 HIS HBy A 52 HIS H 1.0 . 3.61 1609 1565 A 37 VAL HB A 52 HIS H 1.0 . 4.69 1610 1566 A 51 GLN HBy A 52 HIS H 1.0 . 3.95 1611 1567 A 36 ILE HG2% A 52 HIS H 1.0 . 3.63 1612 1568 A 52 HIS H A 53 PHE H 1.0 . 5.24 1613 1569 A 53 PHE HD% A 53 PHE H 1.0 . 4.46 1614 1570 A 53 PHE H A 58 THR HA 1.0 . 3.86 1615 1571 A 53 PHE H A 52 HIS HA 1.0 . 2.99 1616 1572 A 53 PHE HBx A 53 PHE H 1.0 . 3.11 1617 1573 A 53 PHE H A 53 PHE HBy 1.0 . 3.15 1618 1574 A 53 PHE H A 58 THR HG2% 1.0 . 5.05 1619 1575 A 3 THR HA A 4 GLY H 1.0 . 2.81 1620 1576 A 53 PHE HD% A 56 GLY H 1.0 . 3.91 1621 1577 A 56 GLY H A 55 GLY H 1.0 . 3.35 1622 1578 A 53 PHE HD% A 57 ARG H 1.0 . 4.19 1623 1579 A 57 ARG H A 56 GLY HAx 1.0 . 2.90 1624 1580 A 57 ARG H A 56 GLY HAy 1.0 . 2.90 1625 1581 A 53 PHE HBx A 57 ARG H 1.0 . 3.97 1626 1582 A 57 ARG HBx A 57 ARG H 1.0 . 2.82 1627 1583 A 57 ARG HGy A 57 ARG H 1.0 . 3.23 1628 1584 A 59 THR H A 58 THR H 1.0 . 4.83 1629 1585 A 57 ARG H A 58 THR H 1.0 . 4.64 1630 1586 A 57 ARG HA A 58 THR H 1.0 . 2.63 1631 1587 A 58 THR HB A 58 THR H 1.0 . 3.06 1632 1588 A 101 ALA H A 100 THR HA 1.0 . 2.86 1633 1589 A 59 THR H A 58 THR HA 1.0 . 2.84 1634 1590 A 51 GLN HA A 59 THR H 1.0 . 5.32 1635 1591 A 59 THR H A 59 THR HB 1.0 . 3.49 1636 1592 A 59 THR H A 58 THR HB 1.0 . 4.74 1637 1593 A 51 GLN HBx A 59 THR H 1.0 . 5.50 1638 1594 A 59 THR H A 58 THR HG2% 1.0 . 3.94 1639 1595 A 50 THR HG2% A 59 THR H 1.0 . 4.66 1640 1596 A 59 THR H A 60 THR H 1.0 . 4.34 1641 1597 A 50 THR HA A 60 THR H 1.0 . 4.85 1642 1598 A 59 THR HA A 60 THR H 1.0 . 2.66 1643 1599 A 60 THR HB A 60 THR H 1.0 . 3.02 1644 1600 A 50 THR HG2% A 60 THR H 1.0 . 5.50 1645 1601 A 60 THR HA A 61 ASN H 1.0 . 3.00 1646 1602 A 61 ASN H A 49 TRP HBx 1.0 . 5.50 1647 1603 A 61 ASN H A 60 THR HB 1.0 . 4.25 1648 1604 A 60 THR HG2% A 61 ASN H 1.0 . 3.09 1649 1605 A 61 ASN H A 50 THR HA 1.0 . 4.03 1650 1606 A 124 LYS H A 124 LYS HBy 1.0 . 2.96 1651 1606 A 124 LYS H A 124 LYS HBx 1.0 . 2.96 1652 1607 A 62 SER H A 70 ASP H 1.0 . 5.50 1653 1608 A 61 ASN HA A 62 SER H 1.0 . 2.62 1654 1609 A 62 SER H A 62 SER HBy 1.0 . 3.78 1655 1610 A 62 SER H A 62 SER HBx 1.0 . 3.78 1656 1611 A 62 SER H A 61 ASN HBy 1.0 . 4.29 1657 1612 A 62 SER H A 61 ASN HBx 1.0 . 4.29 1658 1613 A 48 THR HG2% A 62 SER H 1.0 . 5.50 1659 1614 A 60 THR HG2% A 62 SER H 1.0 . 5.50 1660 1615 A 63 PHE H A 62 SER H 1.0 . 4.62 1661 1616 A 48 THR H A 63 PHE H 1.0 . 5.30 1662 1617 A 47 PHE H A 63 PHE H 1.0 . 3.93 1663 1618 A 63 PHE HD% A 63 PHE H 1.0 . 3.61 1664 1619 A 62 SER HA A 63 PHE H 1.0 . 2.70 1665 1620 A 46 ASP HA A 63 PHE H 1.0 . 4.91 1666 1621 A 48 THR HA A 63 PHE H 1.0 . 3.99 1667 1622 A 47 PHE HBx A 63 PHE H 1.0 . 5.50 1668 1623 A 47 PHE HBy A 63 PHE H 1.0 . 4.79 1669 1624 A 48 THR HG2% A 63 PHE H 1.0 . 4.89 1670 1625 A 63 PHE HD% A 64 THR H 1.0 . 4.92 1671 1626 A 63 PHE HA A 64 THR H 1.0 . 3.08 1672 1627 A 64 THR HB A 64 THR H 1.0 . 3.20 1673 1628 A 63 PHE HBy A 64 THR H 1.0 . 3.12 1674 1629 A 69 ALA HB% A 64 THR H 1.0 . 3.36 1675 1630 A 65 ILE HG1y A 65 ILE H 1.0 . 3.83 1676 1631 A 65 ILE HB A 65 ILE H 1.0 . 3.70 1677 1632 A 65 ILE HG2% A 65 ILE H 1.0 . 4.37 1678 1633 A 32 ARG H A 33 ASN H 1.0 . 4.53 1679 1634 A 65 ILE HG2% A 66 ASP H 1.0 . 3.31 1680 1635 A 82 THR HG2% A 66 ASP H 1.0 . 3.72 1681 1636 A 66 ASP H A 83 VAL HB 1.0 . 5.50 1682 1637 A 66 ASP H A 65 ILE HG1x 1.0 . 5.50 1683 1638 A 66 ASP H A 65 ILE HA 1.0 . 2.79 1684 1639 A 89 LYS H A 87 GLY H 1.0 . 5.50 1685 1640 A 67 LYS H A 66 ASP H 1.0 . 3.40 1686 1641 A 66 ASP HA A 67 LYS H 1.0 . 3.22 1687 1642 A 64 THR HB A 67 LYS H 1.0 . 4.54 1688 1643 A 67 LYS H A 67 LYS HBx 1.0 . 3.19 1689 1644 A 67 LYS H A 67 LYS HBy 1.0 . 3.41 1690 1645 A 82 THR HG2% A 67 LYS H 1.0 . 3.41 1691 1646 A 65 ILE HD1% A 67 LYS H 1.0 . 5.50 1692 1647 A 67 LYS H A 68 GLU H 1.0 . 4.43 1693 1648 A 70 ASP H A 70 ASP HBx 1.0 . 3.78 1694 1649 A 70 ASP H A 70 ASP HBy 1.0 . 3.78 1695 1650 A 69 ALA HB% A 70 ASP H 1.0 . 2.88 1696 1651 A 70 ASP H A 69 ALA HA 1.0 . 2.68 1697 1652 A 71 MET H A 70 ASP H 1.0 . 4.41 1698 1653 A 81 ALA H A 70 ASP H 1.0 . 5.39 1699 1654 A 72 GLU H A 71 MET HA 1.0 . 3.25 1700 1655 A 72 GLU H A 72 GLU HGy 1.0 . 4.86 1701 1656 A 126 ILE H A 7 GLU HGy 1.0 . 5.50 1702 1657 A 71 MET H A 70 ASP HA 1.0 . 3.09 1703 1658 A 72 GLU H A 73 THR H 1.0 . 5.50 1704 1659 A 79 PHE HD% A 73 THR H 1.0 . 4.20 1705 1660 A 78 LYS HA A 73 THR H 1.0 . 5.03 1706 1661 A 72 GLU HBy A 73 THR H 1.0 . 3.96 1707 1662 A 73 THR H A 77 ARG HBy 1.0 . 3.32 1708 1663 A 73 THR HG2% A 73 THR H 1.0 . 3.12 1709 1664 A 59 THR HG2% A 74 MET H 1.0 . 4.40 1710 1665 A 75 GLY H A 77 ARG HBy 1.0 . 5.50 1711 1666 A 75 GLY H A 73 THR HG2% 1.0 . 4.26 1712 1667 A 75 GLY H A 74 MET H 1.0 . 3.58 1713 1668 A 75 GLY H A 76 GLY H 1.0 . 3.21 1714 1669 A 77 ARG HBy A 76 GLY H 1.0 . 4.77 1715 1670 A 73 THR HG2% A 76 GLY H 1.0 . 4.79 1716 1671 A 77 ARG H A 76 GLY H 1.0 . 3.22 1717 1672 A 75 GLY H A 77 ARG H 1.0 . 4.18 1718 1673 A 77 ARG H A 77 ARG HBy 1.0 . 2.83 1719 1674 A 77 ARG H A 73 THR H 1.0 . 3.67 1720 1675 A 77 ARG H A 78 LYS H 1.0 . 4.76 1721 1676 A 73 THR HG2% A 77 ARG H 1.0 . 3.68 1722 1677 A 79 PHE HE% A 78 LYS H 1.0 . 5.50 1723 1678 A 77 ARG HA A 78 LYS H 1.0 . 2.61 1724 1679 A 80 LYS H A 79 PHE H 1.0 . 4.58 1725 1680 A 79 PHE HD% A 79 PHE H 1.0 . 3.50 1726 1681 A 79 PHE HE% A 79 PHE H 1.0 . 4.83 1727 1682 A 72 GLU HA A 79 PHE H 1.0 . 3.92 1728 1683 A 78 LYS HA A 79 PHE H 1.0 . 2.78 1729 1684 A 79 PHE HBy A 79 PHE H 1.0 . 3.75 1730 1685 A 79 PHE H A 78 LYS HBy 1.0 . 4.28 1731 1686 A 79 PHE H A 78 LYS HBx 1.0 . 4.28 1732 1687 A 71 MET H A 80 LYS H 1.0 . 4.94 1733 1688 A 81 ALA H A 80 LYS H 1.0 . 4.53 1734 1689 A 79 PHE HD% A 80 LYS H 1.0 . 3.44 1735 1690 A 79 PHE HE% A 80 LYS H 1.0 . 5.50 1736 1691 A 79 PHE HA A 80 LYS H 1.0 . 3.11 1737 1692 A 80 LYS H A 79 PHE HBx 1.0 . 2.80 1738 1693 A 81 ALA H A 69 ALA H 1.0 . 3.19 1739 1694 A 81 ALA H A 79 PHE HE% 1.0 . 5.50 1740 1695 A 81 ALA H A 79 PHE HD% 1.0 . 5.26 1741 1696 A 81 ALA H A 94 PHE HE% 1.0 . 5.50 1742 1697 A 81 ALA H A 80 LYS HA 1.0 . 2.75 1743 1698 A 81 ALA H A 69 ALA HB% 1.0 . 3.91 1744 1699 A 81 ALA H A 81 ALA HB% 1.0 . 3.05 1745 1700 A 81 ALA HA A 82 THR H 1.0 . 2.82 1746 1701 A 82 THR HG2% A 82 THR H 1.0 . 3.86 1747 1702 A 67 LYS HA A 83 VAL H 1.0 . 5.50 1748 1703 A 83 VAL H A 82 THR HA 1.0 . 3.02 1749 1704 A 67 LYS HBx A 83 VAL H 1.0 . 5.50 1750 1705 A 82 THR HG2% A 83 VAL H 1.0 . 3.49 1751 1706 A 83 VAL H A 83 VAL HGx% 1.0 . 4.00 1752 1707 A 83 VAL H A 83 VAL HGy% 1.0 . 4.00 1753 1708 A 91 VAL H A 84 LYS H 1.0 . 3.49 1754 1709 A 84 LYS H A 85 MET H 1.0 . 4.61 1755 1710 A 84 LYS H A 83 VAL HA 1.0 . 2.82 1756 1711 A 84 LYS H A 84 LYS HBy 1.0 . 3.87 1757 1712 A 84 LYS H A 84 LYS HBx 1.0 . 3.33 1758 1713 A 84 LYS H A 84 LYS HGx 1.0 . 4.16 1759 1714 A 84 LYS H A 83 VAL HGx% 1.0 . 4.35 1760 1715 A 65 ILE HD1% A 84 LYS H 1.0 . 4.81 1761 1716 A 84 LYS H A 91 VAL HGy% 1.0 . 5.50 1762 1717 A 84 LYS H A 83 VAL HGy% 1.0 . 4.35 1763 1718 A 84 LYS H A 92 ALA HA 1.0 . 4.49 1764 1719 A 84 LYS HA A 85 MET H 1.0 . 3.17 1765 1720 A 65 ILE HA A 85 MET H 1.0 . 5.50 1766 1721 A 85 MET H A 85 MET HGx 1.0 . 5.06 1767 1722 A 85 MET H A 85 MET HGy 1.0 . 5.00 1768 1723 A 85 MET H A 85 MET HBx 1.0 . 3.35 1769 1724 A 85 MET H A 84 LYS HBy 1.0 . 3.01 1770 1725 A 85 MET H A 84 LYS HGx 1.0 . 4.32 1771 1726 A 65 ILE HD1% A 85 MET H 1.0 . 4.34 1772 1727 A 66 ASP H A 85 MET H 1.0 . 4.97 1773 1728 A 86 GLU H A 87 GLY H 1.0 . 4.79 1774 1729 A 91 VAL H A 86 GLU H 1.0 . 4.08 1775 1730 A 85 MET HA A 86 GLU H 1.0 . 2.68 1776 1731 A 90 ILE HA A 86 GLU H 1.0 . 4.25 1777 1732 A 85 MET HGx A 86 GLU H 1.0 . 4.58 1778 1733 A 84 LYS HA A 66 ASP H 1.0 . 5.47 1779 1734 A 87 GLY H A 88 GLY H 1.0 . 5.50 1780 1735 A 88 GLY HAy A 88 GLY H 1.0 . 2.94 1781 1736 A 89 LYS HBx A 88 GLY H 1.0 . 5.50 1782 1737 A 89 LYS H A 88 GLY H 1.0 . 3.18 1783 1738 A 89 LYS H A 86 GLU H 1.0 . 3.28 1784 1739 A 89 LYS H A 85 MET HA 1.0 . 5.37 1785 1740 A 89 LYS H A 87 GLY HAy 1.0 . 4.36 1786 1741 A 89 LYS H A 88 GLY HAx 1.0 . 3.56 1787 1742 A 89 LYS H A 85 MET HGx 1.0 . 5.50 1788 1743 A 89 LYS H A 85 MET HGy 1.0 . 5.50 1789 1744 A 89 LYS H A 85 MET HBx 1.0 . 5.04 1790 1745 A 89 LYS H A 89 LYS HBx 1.0 . 3.02 1791 1746 A 89 LYS H A 90 ILE H 1.0 . 4.62 1792 1747 A 90 ILE H A 89 LYS HA 1.0 . 2.81 1793 1748 A 121 ARG H A 120 LYS HA 1.0 . 3.01 1794 1749 A 121 ARG H A 110 GLU HA 1.0 . 5.50 1795 1750 A 90 ILE H A 89 LYS HBx 1.0 . 4.36 1796 1751 A 90 ILE H A 90 ILE HG1y 1.0 . 3.57 1797 1752 A 71 MET H A 81 ALA H 1.0 . 4.35 1798 1753 A 91 VAL H A 90 ILE HD1% 1.0 . 5.50 1799 1754 A 91 VAL H A 65 ILE HD1% 1.0 . 5.48 1800 1755 A 91 VAL H A 91 VAL HB 1.0 . 3.12 1801 1756 A 91 VAL H A 90 ILE HA 1.0 . 2.79 1802 1757 A 92 ALA H A 99 HIS H 1.0 . 4.02 1803 1758 A 91 VAL H A 92 ALA H 1.0 . 4.57 1804 1759 A 92 ALA H A 100 THR HA 1.0 . 3.96 1805 1760 A 92 ALA H A 91 VAL HA 1.0 . 2.79 1806 1761 A 92 ALA H A 91 VAL HB 1.0 . 4.38 1807 1762 A 92 ALA H A 91 VAL HGx% 1.0 . 4.27 1808 1763 A 92 ALA H A 83 VAL HGx% 1.0 . 5.50 1809 1764 A 90 ILE HG2% A 92 ALA H 1.0 . 5.50 1810 1765 A 92 ALA H A 93 ASP H 1.0 . 4.96 1811 1766 A 94 PHE H A 93 ASP H 1.0 . 4.73 1812 1767 A 92 ALA HA A 93 ASP H 1.0 . 2.60 1813 1768 A 93 ASP HBx A 93 ASP H 1.0 . 3.15 1814 1769 A 93 ASP HBy A 93 ASP H 1.0 . 3.26 1815 1770 A 83 VAL HA A 93 ASP H 1.0 . 5.50 1816 1771 A 94 PHE H A 94 PHE HBy 1.0 . 3.89 1817 1772 A 94 PHE H A 94 PHE HBx 1.0 . 4.12 1818 1773 A 93 ASP HA A 94 PHE H 1.0 . 2.60 1819 1774 A 94 PHE HD% A 94 PHE H 1.0 . 3.99 1820 1775 A 94 PHE HE% A 94 PHE H 1.0 . 5.50 1821 1776 A 97 TYR HD% A 94 PHE H 1.0 . 5.50 1822 1777 A 94 PHE H A 97 TYR H 1.0 . 4.47 1823 1778 A 95 PRO HA A 96 ASN H 1.0 . 2.85 1824 1779 A 96 ASN H A 96 ASN HBy 1.0 . 4.03 1825 1780 A 96 ASN H A 96 ASN HBx 1.0 . 4.03 1826 1781 A 96 ASN H A 95 PRO HBy 1.0 . 4.38 1827 1782 A 96 ASN H A 95 PRO HBx 1.0 . 4.38 1828 1783 A 97 TYR H A 96 ASN H 1.0 . 3.19 1829 1784 A 97 TYR HD% A 97 TYR H 1.0 . 4.57 1830 1785 A 96 ASN HA A 97 TYR H 1.0 . 3.25 1831 1786 A 95 PRO HA A 97 TYR H 1.0 . 3.87 1832 1787 A 97 TYR H A 97 TYR HBy 1.0 . 3.37 1833 1788 A 97 TYR H A 94 PHE HBy 1.0 . 3.98 1834 1789 A 97 TYR H A 97 TYR HBx 1.0 . 3.37 1835 1790 A 98 HIS H A 97 TYR HD% 1.0 . 5.26 1836 1791 A 97 TYR HA A 98 HIS H 1.0 . 3.01 1837 1792 A 114 SER HA A 98 HIS H 1.0 . 4.73 1838 1793 A 99 HIS H A 99 HIS HBy 1.0 . 3.72 1839 1794 A 99 HIS H A 99 HIS HBx 1.0 . 3.72 1840 1795 A 92 ALA HB% A 99 HIS H 1.0 . 4.16 1841 1796 A 100 THR HG2% A 99 HIS H 1.0 . 4.54 1842 1797 A 99 HIS HA A 100 THR H 1.0 . 2.66 1843 1798 A 111 ILE HD1% A 100 THR H 1.0 . 5.50 1844 1799 A 90 ILE H A 101 ALA H 1.0 . 3.55 1845 1800 A 101 ALA H A 100 THR HB 1.0 . 3.37 1846 1801 A 90 ILE HG2% A 101 ALA H 1.0 . 4.47 1847 1802 A 101 ALA H A 100 THR HG2% 1.0 . 4.11 1848 1803 A 109 VAL H A 102 GLU H 1.0 . 3.74 1849 1804 A 90 ILE H A 102 GLU H 1.0 . 5.50 1850 1805 A 101 ALA HA A 102 GLU H 1.0 . 2.73 1851 1806 A 102 GLU HGy A 102 GLU H 1.0 . 3.59 1852 1807 A 102 GLU HBy A 102 GLU H 1.0 . 4.19 1853 1808 A 101 ALA HB% A 102 GLU H 1.0 . 3.32 1854 1809 A 103 ILE H A 104 SER H 1.0 . 4.85 1855 1810 A 102 GLU HA A 103 ILE H 1.0 . 2.79 1856 1811 A 102 GLU HBy A 103 ILE H 1.0 . 3.33 1857 1812 A 103 ILE H A 103 ILE HB 1.0 . 2.94 1858 1813 A 102 GLU HBx A 103 ILE H 1.0 . 3.79 1859 1814 A 103 ILE H A 103 ILE HG2% 1.0 . 3.93 1860 1815 A 103 ILE HG1y A 103 ILE H 1.0 . 3.15 1861 1816 A 109 VAL H A 104 SER H 1.0 . 4.56 1862 1817 A 104 SER H A 106 GLY H 1.0 . 5.17 1863 1818 A 103 ILE HA A 104 SER H 1.0 . 2.78 1864 1819 A 104 SER H A 107 LYS HBy 1.0 . 3.99 1865 1820 A 103 ILE HG2% A 104 SER H 1.0 . 3.16 1866 1821 A 28 ILE HG2% A 30 MET H 1.0 . 4.58 1867 1822 A 6 TYR HD% A 108 LEU H 1.0 . 5.38 1868 1823 A 108 LEU H A 107 LYS HBx 1.0 . 3.56 1869 1824 A 110 GLU H A 109 VAL HA 1.0 . 2.97 1870 1825 A 108 LEU HA A 109 VAL H 1.0 . 3.03 1871 1826 A 109 VAL H A 109 VAL HB 1.0 . 3.59 1872 1827 A 99 HIS HA A 111 ILE H 1.0 . 5.50 1873 1828 A 111 ILE HB A 111 ILE H 1.0 . 3.48 1874 1829 A 111 ILE H A 111 ILE HG1x 1.0 . 3.70 1875 1830 A 111 ILE HD1% A 111 ILE H 1.0 . 3.42 1876 1831 A 100 THR HG2% A 111 ILE H 1.0 . 5.50 1877 1832 A 121 ARG H A 110 GLU H 1.0 . 3.71 1878 1833 A 119 TYR H A 112 SER H 1.0 . 3.35 1879 1834 A 121 ARG H A 112 SER H 1.0 . 5.50 1880 1835 A 112 SER H A 111 ILE H 1.0 . 4.89 1881 1836 A 112 SER H A 111 ILE HA 1.0 . 3.11 1882 1837 A 112 SER H A 111 ILE HG1x 1.0 . 4.57 1883 1838 A 111 ILE HG1y A 112 SER H 1.0 . 5.13 1884 1839 A 98 HIS H A 113 THR H 1.0 . 3.29 1885 1840 A 113 THR H A 97 TYR HD% 1.0 . 5.50 1886 1841 A 113 THR H A 112 SER HA 1.0 . 2.77 1887 1842 A 113 THR H A 113 THR HG2% 1.0 . 3.88 1888 1843 A 114 SER H A 113 THR HA 1.0 . 2.76 1889 1844 A 114 SER H A 114 SER HBx 1.0 . 4.18 1890 1845 A 117 VAL HB A 114 SER H 1.0 . 5.24 1891 1846 A 17 PHE HD% A 114 SER H 1.0 . 5.50 1892 1847 A 115 SER HA A 114 SER H 1.0 . 5.50 1893 1848 A 114 SER H A 114 SER HBy 1.0 . 4.18 1894 1849 A 114 SER H A 115 SER H 1.0 . 3.99 1895 1850 A 114 SER HA A 115 SER H 1.0 . 2.91 1896 1851 A 115 SER H A 114 SER HBy 1.0 . 4.61 1897 1852 A 115 SER HA A 115 SER H 1.0 . 2.69 1898 1853 A 116 GLY H A 115 SER H 1.0 . 3.41 1899 1854 A 116 GLY H A 114 SER HA 1.0 . 4.24 1900 1855 A 116 GLY H A 115 SER HBx 1.0 . 4.70 1901 1856 A 116 GLY H A 113 THR HG2% 1.0 . 3.42 1902 1857 A 117 VAL H A 115 SER H 1.0 . 4.88 1903 1858 A 116 GLY H A 117 VAL H 1.0 . 2.96 1904 1859 A 113 THR HA A 117 VAL H 1.0 . 5.00 1905 1860 A 114 SER HA A 117 VAL H 1.0 . 5.09 1906 1861 A 117 VAL H A 115 SER HBx 1.0 . 5.36 1907 1862 A 117 VAL HB A 117 VAL H 1.0 . 2.97 1908 1863 A 118 VAL H A 119 TYR H 1.0 . 5.35 1909 1864 A 118 VAL H A 117 VAL H 1.0 . 4.61 1910 1865 A 118 VAL H A 117 VAL HA 1.0 . 2.71 1911 1866 A 118 VAL H A 117 VAL HB 1.0 . 4.62 1912 1867 A 118 VAL H A 118 VAL HB 1.0 . 3.04 1913 1868 A 118 VAL H A 113 THR HG2% 1.0 . 3.82 1914 1869 A 118 VAL H A 118 VAL HGy% 1.0 . 3.86 1915 1870 A 119 TYR H A 118 VAL HB 1.0 . 4.38 1916 1871 A 119 TYR H A 119 TYR HBx 1.0 . 4.19 1917 1872 A 119 TYR H A 113 THR HG2% 1.0 . 4.54 1918 1873 A 119 TYR H A 118 VAL HGy% 1.0 . 4.13 1919 1874 A 12 GLU H A 120 LYS H 1.0 . 3.88 1920 1875 A 120 LYS H A 119 TYR HA 1.0 . 2.99 1921 1876 A 120 LYS H A 119 TYR HBy 1.0 . 4.55 1922 1877 A 12 GLU HBy A 120 LYS H 1.0 . 4.09 1923 1878 A 121 ARG H A 121 ARG HBy 1.0 . 4.02 1924 1879 A 121 ARG H A 121 ARG HBx 1.0 . 4.02 1925 1880 A 101 ALA HB% A 90 ILE H 1.0 . 3.38 1926 1881 A 65 ILE HD1% A 90 ILE H 1.0 . 5.50 1927 1882 A 121 ARG H A 111 ILE HD1% 1.0 . 5.50 1928 1883 A 121 ARG H A 122 THR H 1.0 . 4.35 1929 1884 A 11 ASP HA A 122 THR H 1.0 . 3.81 1930 1885 A 121 ARG HA A 122 THR H 1.0 . 3.15 1931 1886 A 122 THR H A 122 THR HB 1.0 . 3.28 1932 1887 A 122 THR H A 11 ASP HBy 1.0 . 5.50 1933 1888 A 9 GLU HBy A 122 THR H 1.0 . 5.46 1934 1889 A 122 THR H A 109 VAL HB 1.0 . 5.50 1935 1890 A 122 THR H A 121 ARG HBx 1.0 . 4.50 1936 1891 A 122 THR H A 122 THR HG2% 1.0 . 3.81 1937 1892 A 123 SER H A 122 THR HA 1.0 . 2.70 1938 1893 A 122 THR H A 123 SER H 1.0 . 4.62 1939 1894 A 123 SER H A 108 LEU H 1.0 . 4.08 1940 1895 A 123 SER H A 109 VAL HA 1.0 . 4.24 1941 1896 A 123 SER H A 122 THR HG2% 1.0 . 3.25 1942 1897 A 9 GLU HBy A 123 SER H 1.0 . 4.76 1943 1898 A 123 SER H A 107 LYS HBx 1.0 . 4.94 1944 1899 A 123 SER H A 109 VAL HGx% 1.0 . 5.50 1945 1900 A 124 LYS H A 123 SER H 1.0 . 5.50 1946 1901 A 124 LYS H A 124 LYS HGy 1.0 . 3.07 1947 1902 A 125 LYS H A 108 LEU H 1.0 . 5.50 1948 1903 A 125 LYS H A 124 LYS H 1.0 . 5.08 1949 1904 A 126 ILE H A 125 LYS H 1.0 . 5.39 1950 1905 A 6 TYR HD% A 125 LYS H 1.0 . 4.62 1951 1906 A 125 LYS H A 124 LYS HBy 1.0 . 3.01 1952 1906 A 125 LYS H A 124 LYS HBx 1.0 . 3.01 1953 1907 A 125 LYS H A 125 LYS HBy 1.0 . 3.27 1954 1908 A 125 LYS H A 125 LYS HBx 1.0 . 3.27 1955 1909 A 125 LYS H A 124 LYS HGx 1.0 . 3.90 1956 1910 A 126 ILE HG1x A 125 LYS H 1.0 . 4.23 1957 1911 A 126 ILE H A 127 ALA H 1.0 . 4.92 1958 1912 A 126 ILE HG1x A 126 ILE H 1.0 . 3.16 1959 1913 A 126 ILE H A 126 ILE HD1% 1.0 . 3.16 1960 1914 A 125 LYS HA A 126 ILE H 1.0 . 2.97 1961 1915 A 5 LYS H A 127 ALA H 1.0 . 5.50 1962 1916 A 126 ILE HA A 127 ALA H 1.0 . 2.77 1963 1917 A 126 ILE HB A 127 ALA H 1.0 . 3.57 1964 1918 A 127 ALA H A 127 ALA HB% 1.0 . 3.07 1965 1919 A 126 ILE HG2% A 127 ALA H 1.0 . 3.11 1966 1920 A 37 VAL H A 38 THR H 1.0 . 5.50 1967 1921 A 45 ASN HD22 A 45 ASN HBy 1.0 . 3.90 1968 1922 A 72 GLU H A 79 PHE HE% 1.0 . 4.86 1969 1923 A 3 THR HG2% A 3 THR H 1.0 . 3.67 1970 1924 A 40 VAL HGx% A 3 THR H 1.0 . 4.30 1971 1925 A 5 LYS H A 127 ALA HB% 1.0 . 3.85 1972 1926 A 6 TYR H A 38 THR H 1.0 . 3.77 1973 1927 A 5 LYS H A 6 TYR H 1.0 . 5.50 1974 1928 A 6 TYR H A 6 TYR HBx 1.0 . 3.88 1975 1929 A 6 TYR H A 37 VAL HB 1.0 . 5.50 1976 1930 A 5 LYS HGx A 6 TYR H 1.0 . 4.48 1977 1931 A 6 TYR H A 126 ILE HD1% 1.0 . 4.97 1978 1932 A 6 TYR HE% A 6 TYR H 1.0 . 5.50 1979 1933 A 6 TYR HD% A 7 GLU H 1.0 . 4.67 1980 1934 A 8 PHE H A 7 GLU H 1.0 . 5.50 1981 1935 A 16 ASP HBx A 13 ASN HD22 1.0 . 5.50 1982 1936 A 16 ASP HBx A 14 TYR H 1.0 . 5.50 1983 1937 A 13 ASN H A 15 ASP H 1.0 . 5.50 1984 1938 A 16 ASP H A 15 ASP H 1.0 . 3.15 1985 1939 A 17 PHE H A 15 ASP H 1.0 . 5.50 1986 1940 A 13 ASN HA A 15 ASP H 1.0 . 5.21 1987 1941 A 16 ASP H A 19 LYS HBy 1.0 . 4.94 1988 1942 A 18 VAL HGy% A 16 ASP H 1.0 . 5.50 1989 1943 A 16 ASP H A 14 TYR H 1.0 . 4.13 1990 1944 A 14 TYR HD% A 16 ASP H 1.0 . 5.50 1991 1945 A 94 PHE HE% A 82 THR H 1.0 . 5.50 1992 1946 A 17 PHE H A 17 PHE HD% 1.0 . 4.21 1993 1947 A 5 LYS H A 4 GLY HAx 1.0 . 2.92 1994 1948 A 14 TYR HD% A 18 VAL H 1.0 . 5.50 1995 1949 A 19 LYS HGx A 18 VAL H 1.0 . 5.50 1996 1950 A 18 VAL H A 28 ILE HG1y 1.0 . 5.50 1997 1951 A 17 PHE H A 19 LYS H 1.0 . 4.44 1998 1952 A 19 LYS H A 21 ILE HG1x 1.0 . 5.31 1999 1953 A 20 LYS H A 20 LYS HBx 1.0 . 3.60 2000 1954 A 18 VAL HGy% A 21 ILE H 1.0 . 5.50 2001 1955 A 21 ILE H A 20 LYS HGx 1.0 . 4.81 2002 1956 A 23 LEU H A 21 ILE H 1.0 . 4.60 2003 1957 A 25 ALA H A 27 LYS H 1.0 . 5.50 2004 1958 A 26 ASP H A 27 LYS HA 1.0 . 5.44 2005 1959 A 24 PRO HBy A 26 ASP H 1.0 . 4.47 2006 1960 A 28 ILE HD1% A 26 ASP H 1.0 . 5.50 2007 1961 A 26 ASP H A 29 GLU H 1.0 . 5.50 2008 1962 A 27 LYS H A 26 ASP HBy 1.0 . 5.10 2009 1963 A 28 ILE H A 30 MET H 1.0 . 5.12 2010 1964 A 28 ILE HA A 31 GLY H 1.0 . 5.50 2011 1965 A 31 GLY H A 27 LYS HBx 1.0 . 5.50 2012 1966 A 28 ILE HG2% A 31 GLY H 1.0 . 5.50 2013 1967 A 14 TYR HE% A 31 GLY H 1.0 . 5.50 2014 1968 A 28 ILE HG2% A 32 ARG H 1.0 . 5.50 2015 1969 A 32 ARG H A 34 CYS HBx 1.0 . 5.50 2016 1970 A 28 ILE HA A 32 ARG H 1.0 . 5.50 2017 1971 A 14 TYR HE% A 32 ARG H 1.0 . 5.41 2018 1972 A 33 ASN HBx A 33 ASN HD22 1.0 . 3.82 2019 1973 A 33 ASN HA A 33 ASN HD22 1.0 . 5.50 2020 1974 A 32 ARG H A 34 CYS H 1.0 . 5.50 2021 1975 A 14 TYR HE% A 34 CYS H 1.0 . 5.50 2022 1976 A 35 LYS H A 36 ILE H 1.0 . 5.50 2023 1977 A 53 PHE HD% A 36 ILE H 1.0 . 5.50 2024 1978 A 8 PHE HA A 36 ILE H 1.0 . 5.50 2025 1979 A 37 VAL H A 36 ILE HG1x 1.0 . 5.50 2026 1980 A 36 ILE HB A 37 VAL H 1.0 . 5.50 2027 1981 A 52 HIS HBx A 37 VAL H 1.0 . 5.50 2028 1982 A 37 VAL H A 52 HIS HD2 1.0 . 5.50 2029 1983 A 38 THR H A 52 HIS HD2 1.0 . 5.50 2030 1984 A 39 GLU H A 50 THR HA 1.0 . 5.50 2031 1985 A 38 THR HB A 39 GLU H 1.0 . 5.50 2032 1986 A 40 VAL H A 6 TYR HE% 1.0 . 5.50 2033 1987 A 40 VAL H A 4 GLY HAx 1.0 . 5.50 2034 1988 A 52 HIS HD2 A 39 GLU H 1.0 . 5.50 2035 1989 A 40 VAL H A 6 TYR HD% 1.0 . 5.50 2036 1990 A 43 ASN H A 46 ASP H 1.0 . 4.90 2037 1991 A 5 LYS H A 126 ILE H 1.0 . 5.26 2038 1992 A 43 ASN H A 44 GLY H 1.0 . 3.57 2039 1993 A 42 GLN HA A 43 ASN H 1.0 . 2.80 2040 1994 A 44 GLY H A 43 ASN HBx 1.0 . 5.50 2041 1995 A 44 GLY H A 43 ASN HBy 1.0 . 5.50 2042 1996 A 45 ASN HD21 A 44 GLY H 1.0 . 5.50 2043 1997 A 45 ASN HD22 A 45 ASN H 1.0 . 5.50 2044 1998 A 65 ILE HB A 45 ASN HD22 1.0 . 4.72 2045 1999 A 65 ILE HG2% A 45 ASN HD21 1.0 . 5.50 2046 2000 A 47 PHE H A 46 ASP H 1.0 . 4.43 2047 2001 A 45 ASN HBx A 46 ASP H 1.0 . 5.50 2048 2002 A 64 THR HA A 46 ASP H 1.0 . 5.50 2049 2003 A 45 ASN HD21 A 46 ASP H 1.0 . 5.50 2050 2004 A 47 PHE H A 48 THR H 1.0 . 4.53 2051 2005 A 47 PHE H A 63 PHE HBy 1.0 . 5.50 2052 2006 A 49 TRP H A 48 THR H 1.0 . 4.85 2053 2007 A 47 PHE H A 63 PHE HD% 1.0 . 5.50 2054 2008 A 47 PHE H A 63 PHE HE% 1.0 . 5.50 2055 2009 A 40 VAL HB A 4 GLY H 1.0 . 3.47 2056 2010 A 62 SER HA A 48 THR H 1.0 . 5.50 2057 2011 A 60 THR HG2% A 50 THR H 1.0 . 5.50 2058 2012 A 50 THR H A 49 TRP HBx 1.0 . 5.50 2059 2013 A 51 GLN HBx A 52 HIS H 1.0 . 4.54 2060 2014 A 50 THR HG2% A 52 HIS H 1.0 . 5.50 2061 2015 A 36 ILE HA A 52 HIS H 1.0 . 5.50 2062 2016 A 56 GLY H A 53 PHE HBy 1.0 . 5.00 2063 2017 A 53 PHE H A 59 THR H 1.0 . 5.50 2064 2018 A 51 GLN H A 60 THR H 1.0 . 5.50 2065 2019 A 63 PHE HD% A 62 SER H 1.0 . 5.50 2066 2020 A 64 THR H A 63 PHE H 1.0 . 4.59 2067 2021 A 49 TRP H A 63 PHE H 1.0 . 4.94 2068 2022 A 63 PHE HZ A 63 PHE H 1.0 . 5.50 2069 2023 A 63 PHE HE% A 63 PHE H 1.0 . 5.50 2070 2024 A 67 LYS H A 64 THR H 1.0 . 5.50 2071 2025 A 63 PHE HBy A 63 PHE H 1.0 . 4.19 2072 2026 A 45 ASN HBy A 65 ILE H 1.0 . 5.09 2073 2027 A 65 ILE HG1y A 66 ASP H 1.0 . 5.50 2074 2028 A 45 ASN HA A 65 ILE H 1.0 . 5.50 2075 2029 A 65 ILE H A 63 PHE HD% 1.0 . 5.50 2076 2030 A 65 ILE H A 64 THR H 1.0 . 5.50 2077 2031 A 65 ILE H A 47 PHE H 1.0 . 5.50 2078 2032 A 66 ASP H A 83 VAL H 1.0 . 5.50 2079 2033 A 65 ILE H A 66 ASP H 1.0 . 5.12 2080 2034 A 63 PHE HD% A 66 ASP H 1.0 . 5.50 2081 2035 A 66 ASP H A 83 VAL HGx% 1.0 . 5.50 2082 2036 A 65 ILE H A 90 ILE HD1% 1.0 . 5.50 2083 2037 A 65 ILE HG2% A 67 LYS H 1.0 . 4.81 2084 2038 A 67 LYS H A 83 VAL H 1.0 . 4.83 2085 2039 A 64 THR H A 69 ALA H 1.0 . 5.50 2086 2040 A 83 VAL H A 69 ALA H 1.0 . 5.50 2087 2041 A 69 ALA HB% A 69 ALA H 1.0 . 2.86 2088 2042 A 82 THR HG2% A 68 GLU H 1.0 . 4.02 2089 2043 A 67 LYS HA A 68 GLU H 1.0 . 2.82 2090 2044 A 68 GLU HA A 69 ALA H 1.0 . 2.73 2091 2045 A 72 GLU H A 79 PHE HD% 1.0 . 5.50 2092 2046 A 73 THR H A 77 ARG HA 1.0 . 5.50 2093 2047 A 73 THR H A 76 GLY H 1.0 . 4.77 2094 2048 A 73 THR HG2% A 79 PHE H 1.0 . 5.50 2095 2049 A 81 ALA HA A 80 LYS H 1.0 . 5.31 2096 2050 A 83 VAL H A 82 THR H 1.0 . 4.91 2097 2051 A 69 ALA H A 82 THR H 1.0 . 4.93 2098 2052 A 84 LYS H A 91 VAL HGx% 1.0 . 5.50 2099 2053 A 92 ALA HB% A 84 LYS H 1.0 . 4.89 2100 2054 A 91 VAL H A 85 MET H 1.0 . 5.43 2101 2055 A 91 VAL HB A 86 GLU H 1.0 . 5.04 2102 2056 A 65 ILE HD1% A 86 GLU H 1.0 . 5.50 2103 2057 A 67 LYS HBx A 66 ASP H 1.0 . 5.50 2104 2058 A 66 ASP H A 84 LYS HBy 1.0 . 5.50 2105 2059 A 3 THR H A 4 GLY H 1.0 . 4.86 2106 2060 A 42 GLN H A 3 THR H 1.0 . 5.50 2107 2061 A 92 ALA HB% A 93 ASP H 1.0 . 3.15 2108 2062 A 94 PHE HD% A 97 TYR H 1.0 . 5.40 2109 2063 A 98 HIS HA A 97 TYR H 1.0 . 5.27 2110 2064 A 97 TYR H A 95 PRO HBx 1.0 . 5.50 2111 2065 A 98 HIS H A 97 TYR H 1.0 . 5.32 2112 2066 A 98 HIS H A 94 PHE HD% 1.0 . 5.50 2113 2067 A 92 ALA H A 100 THR H 1.0 . 4.97 2114 2068 A 103 ILE H A 102 GLU H 1.0 . 5.28 2115 2069 A 102 GLU HGy A 103 ILE H 1.0 . 4.33 2116 2070 A 123 SER H A 109 VAL H 1.0 . 5.36 2117 2071 A 123 SER H A 110 GLU H 1.0 . 5.50 2118 2072 A 109 VAL H A 108 LEU H 1.0 . 5.01 2119 2073 A 109 VAL H A 103 ILE HA 1.0 . 3.65 2120 2074 A 102 GLU HGy A 109 VAL H 1.0 . 4.20 2121 2075 A 108 LEU H A 123 SER HBx 1.0 . 5.50 2122 2076 A 6 TYR HBy A 108 LEU H 1.0 . 5.37 2123 2077 A 110 GLU H A 111 ILE H 1.0 . 4.94 2124 2078 A 113 THR HG2% A 112 SER H 1.0 . 5.50 2125 2079 A 97 TYR HA A 113 THR H 1.0 . 4.61 2126 2080 A 113 THR H A 112 SER H 1.0 . 4.50 2127 2081 A 114 SER H A 113 THR HG2% 1.0 . 3.12 2128 2082 A 114 SER H A 113 THR HB 1.0 . 4.76 2129 2083 A 114 SER H A 117 VAL H 1.0 . 3.59 2130 2084 A 113 THR HG2% A 115 SER H 1.0 . 5.09 2131 2085 A 117 VAL H A 20 LYS HGx 1.0 . 5.50 2132 2086 A 117 VAL H A 20 LYS HGy 1.0 . 5.50 2133 2087 A 114 SER H A 119 TYR H 1.0 . 5.50 2134 2088 A 13 ASN H A 120 LYS H 1.0 . 5.50 2135 2089 A 121 ARG H A 120 LYS H 1.0 . 5.50 2136 2090 A 120 LYS H A 119 TYR H 1.0 . 5.37 2137 2091 A 120 LYS H A 13 ASN HBy 1.0 . 4.93 2138 2092 A 120 LYS H A 13 ASN HBx 1.0 . 4.93 2139 2093 A 120 LYS H A 119 TYR HBx 1.0 . 4.55 2140 2094 A 120 LYS H A 12 GLU HGx 1.0 . 5.50 2141 2095 A 122 THR H A 11 ASP HBx 1.0 . 5.50 2142 2096 A 122 THR H A 121 ARG HBy 1.0 . 4.50 2143 2097 A 123 SER HA A 124 LYS H 1.0 . 2.84 2144 2098 A 3 THR H A 2 PHE H 1.0 . 3.45 2145 2099 A 2 PHE HD% A 2 PHE H 1.0 . 3.51 2146 2100 A 2 PHE H A 1 ALA HA 1.0 . 3.30 2147 2101 A 1 ALA HB% A 2 PHE H 1.0 . 3.77 2148 2102 A 40 VAL HGx% A 2 PHE H 1.0 . 5.02 2149 2103 A 2 PHE HE% A 2 PHE H 1.0 . 5.34 2150 2104 A 49 TRP HE1 A 51 GLN HE2y 1.0 . 4.44 2151 2105 A 49 TRP HE1 A 51 GLN HE2x 1.0 . 4.44 2152 2106 A 38 THR HG2% A 49 TRP HE1 1.0 . 3.44 2153 2107 A 10 SER H A 11 ASP H 1.0 . 4.50 2154 2108 A 81 ALA HB% A 93 ASP H 1.0 . 4.04 2155 2109 A 111 ILE HB A 100 THR H 1.0 . 4.77 2156 2110 A 2 PHE H A 2 PHE HBy 1.0 . 3.08 2157 2110 A 2 PHE H A 2 PHE HBx 1.0 . 3.08 2158 2111 A 3 THR H A 2 PHE HBy 1.0 . 4.34 2159 2111 A 3 THR H A 2 PHE HBx 1.0 . 4.34 2160 2112 A 40 VAL HGx% A 2 PHE HBy 1.0 . 3.32 2161 2112 A 40 VAL HGx% A 2 PHE HBx 1.0 . 3.32 2162 2113 A 40 VAL HGy% A 2 PHE HBy 1.0 . 5.03 2163 2113 A 40 VAL HGy% A 2 PHE HBx 1.0 . 5.03 2164 2114 A 85 MET HE% A 2 PHE HBy 1.0 . 4.83 2165 2114 A 85 MET HE% A 2 PHE HBx 1.0 . 4.83 2166 2115 A 4 GLY HAx A 125 LYS HE2 1.0 . 4.08 2167 2115 A 4 GLY HAx A 125 LYS HE3 1.0 . 4.08 2168 2116 A 4 GLY HAy A 125 LYS HGx 1.0 . 4.53 2169 2116 A 4 GLY HAy A 125 LYS HGy 1.0 . 4.53 2170 2117 A 4 GLY HAy A 125 LYS HD2 1.0 . 4.19 2171 2117 A 4 GLY HAy A 125 LYS HD3 1.0 . 4.19 2172 2118 A 4 GLY HAy A 125 LYS HE2 1.0 . 3.75 2173 2118 A 4 GLY HAy A 125 LYS HE3 1.0 . 3.75 2174 2119 A 5 LYS H A 5 LYS HE2 1.0 . 5.34 2175 2119 A 5 LYS H A 5 LYS HE3 1.0 . 5.34 2176 2120 A 5 LYS H A 125 LYS HGx 1.0 . 5.34 2177 2120 A 5 LYS H A 125 LYS HGy 1.0 . 5.34 2178 2121 A 5 LYS H A 125 LYS HD2 1.0 . 5.34 2179 2121 A 5 LYS H A 125 LYS HD3 1.0 . 5.34 2180 2122 A 5 LYS HA A 5 LYS HE2 1.0 . 4.42 2181 2122 A 5 LYS HA A 5 LYS HE3 1.0 . 4.42 2182 2123 A 5 LYS HA A 37 VAL HGy% 1.0 . 4.35 2183 2123 A 5 LYS HA A 37 VAL HGx% 1.0 . 4.35 2184 2124 A 5 LYS HA A 39 GLU HGx 1.0 . 3.25 2185 2124 A 5 LYS HA A 39 GLU HGy 1.0 . 3.25 2186 2125 A 5 LYS HA A 125 LYS HD2 1.0 . 5.34 2187 2125 A 5 LYS HA A 125 LYS HD3 1.0 . 5.34 2188 2126 A 5 LYS HB2 A 5 LYS HE2 1.0 . 2.81 2189 2126 A 5 LYS HB2 A 5 LYS HE3 1.0 . 2.81 2190 2127 A 5 LYS HB2 A 37 VAL HGy% 1.0 . 2.84 2191 2127 A 5 LYS HB2 A 37 VAL HGx% 1.0 . 2.84 2192 2128 A 5 LYS HB2 A 39 GLU HGx 1.0 . 2.81 2193 2128 A 5 LYS HB2 A 39 GLU HGy 1.0 . 2.81 2194 2129 A 5 LYS HGx A 5 LYS HE2 1.0 . 3.43 2195 2129 A 5 LYS HGx A 5 LYS HE3 1.0 . 3.43 2196 2130 A 5 LYS HGy A 5 LYS HE2 1.0 . 2.95 2197 2130 A 5 LYS HGy A 5 LYS HE3 1.0 . 2.95 2198 2131 A 5 LYS HGy A 37 VAL HGy% 1.0 . 3.26 2199 2131 A 5 LYS HGy A 37 VAL HGx% 1.0 . 3.26 2200 2132 A 5 LYS HGy A 39 GLU HGx 1.0 . 4.56 2201 2132 A 5 LYS HGy A 39 GLU HGy 1.0 . 4.56 2202 2133 A 6 TYR H A 5 LYS HE2 1.0 . 5.34 2203 2133 A 6 TYR H A 5 LYS HE3 1.0 . 5.34 2204 2134 A 5 LYS HE3 A 37 VAL HGy% 1.0 . 2.94 2205 2134 A 5 LYS HE2 A 37 VAL HGy% 1.0 . 2.94 2206 2134 A 37 VAL HGx% A 5 LYS HE2 1.0 . 2.94 2207 2134 A 5 LYS HE3 A 37 VAL HGx% 1.0 . 2.94 2208 2135 A 38 THR H A 5 LYS HE2 1.0 . 5.34 2209 2135 A 38 THR H A 5 LYS HE3 1.0 . 5.34 2210 2136 A 5 LYS HE3 A 39 GLU HGx 1.0 . 4.16 2211 2136 A 5 LYS HE2 A 39 GLU HGx 1.0 . 4.16 2212 2136 A 39 GLU HGy A 5 LYS HE2 1.0 . 4.16 2213 2136 A 5 LYS HE3 A 39 GLU HGy 1.0 . 4.16 2214 2137 A 52 HIS HD2 A 5 LYS HE2 1.0 . 5.34 2215 2137 A 52 HIS HD2 A 5 LYS HE3 1.0 . 5.34 2216 2138 A 126 ILE HD1% A 5 LYS HE2 1.0 . 4.28 2217 2138 A 126 ILE HD1% A 5 LYS HE3 1.0 . 4.28 2218 2139 A 127 ALA HA A 5 LYS HE2 1.0 . 5.34 2219 2139 A 127 ALA HA A 5 LYS HE3 1.0 . 5.34 2220 2140 A 6 TYR H A 37 VAL HGy% 1.0 . 4.23 2221 2140 A 6 TYR H A 37 VAL HGx% 1.0 . 4.23 2222 2141 A 6 TYR HA A 125 LYS HBx 1.0 . 5.34 2223 2141 A 6 TYR HA A 125 LYS HBy 1.0 . 5.34 2224 2142 A 6 TYR HA A 125 LYS HD2 1.0 . 5.34 2225 2142 A 6 TYR HA A 125 LYS HD3 1.0 . 5.34 2226 2143 A 6 TYR HBy A 108 LEU HBx 1.0 . 5.34 2227 2143 A 6 TYR HBy A 108 LEU HBy 1.0 . 5.34 2228 2144 A 6 TYR HBy A 123 SER HBy 1.0 . 3.69 2229 2144 A 6 TYR HBy A 123 SER HBx 1.0 . 3.69 2230 2145 A 6 TYR HD% A 108 LEU HBx 1.0 . 5.34 2231 2145 A 6 TYR HD% A 108 LEU HBy 1.0 . 5.34 2232 2146 A 6 TYR HD% A 123 SER HBy 1.0 . 5.23 2233 2146 A 6 TYR HD% A 123 SER HBx 1.0 . 5.23 2234 2147 A 6 TYR HD% A 125 LYS HBx 1.0 . 4.38 2235 2147 A 6 TYR HD% A 125 LYS HBy 1.0 . 4.38 2236 2148 A 6 TYR HE% A 125 LYS HBx 1.0 . 4.45 2237 2148 A 6 TYR HE% A 125 LYS HBy 1.0 . 4.45 2238 2149 A 6 TYR HE% A 125 LYS HD2 1.0 . 5.34 2239 2149 A 6 TYR HE% A 125 LYS HD3 1.0 . 5.34 2240 2150 A 7 GLU HA A 8 PHE HBy 1.0 . 5.34 2241 2150 A 7 GLU HA A 8 PHE HBx 1.0 . 5.34 2242 2151 A 7 GLU HA A 37 VAL HGy% 1.0 . 4.61 2243 2151 A 7 GLU HA A 37 VAL HGx% 1.0 . 4.61 2244 2152 A 7 GLU HBx A 124 LYS HE2 1.0 . 4.16 2245 2152 A 7 GLU HBx A 124 LYS HE3 1.0 . 4.16 2246 2153 A 7 GLU HGx A 37 VAL HGy% 1.0 . 2.73 2247 2153 A 7 GLU HGx A 37 VAL HGx% 1.0 . 2.73 2248 2154 A 7 GLU HGy A 37 VAL HGy% 1.0 . 3.83 2249 2154 A 7 GLU HGy A 37 VAL HGx% 1.0 . 3.83 2250 2155 A 8 PHE H A 37 VAL HGy% 1.0 . 5.24 2251 2155 A 8 PHE H A 37 VAL HGx% 1.0 . 5.24 2252 2156 A 8 PHE HA A 121 ARG HBx 1.0 . 5.34 2253 2156 A 8 PHE HA A 121 ARG HBy 1.0 . 5.34 2254 2157 A 35 LYS HA A 8 PHE HBy 1.0 . 3.35 2255 2157 A 35 LYS HA A 8 PHE HBx 1.0 . 3.35 2256 2158 A 8 PHE HBy A 35 LYS HBy 1.0 . 5.18 2257 2158 A 8 PHE HBx A 35 LYS HBy 1.0 . 5.18 2258 2158 A 35 LYS HBx A 8 PHE HBy 1.0 . 5.18 2259 2158 A 8 PHE HBx A 35 LYS HBx 1.0 . 5.18 2260 2159 A 36 ILE HD1% A 8 PHE HBy 1.0 . 5.34 2261 2159 A 36 ILE HD1% A 8 PHE HBx 1.0 . 5.34 2262 2160 A 8 PHE HD% A 121 ARG HBx 1.0 . 5.34 2263 2160 A 8 PHE HD% A 121 ARG HBy 1.0 . 5.34 2264 2161 A 9 GLU H A 121 ARG HBx 1.0 . 5.34 2265 2161 A 9 GLU H A 121 ARG HBy 1.0 . 5.34 2266 2162 A 9 GLU HBx A 10 SER HBy 1.0 . 5.34 2267 2162 A 9 GLU HBx A 10 SER HBx 1.0 . 5.34 2268 2163 A 9 GLU HGy A 10 SER HBy 1.0 . 4.20 2269 2163 A 9 GLU HGy A 10 SER HBx 1.0 . 4.20 2270 2164 A 10 SER HA A 10 SER HBy 1.0 . 2.64 2271 2164 A 10 SER HA A 10 SER HBx 1.0 . 2.64 2272 2165 A 11 ASP H A 10 SER HBy 1.0 . 2.85 2273 2165 A 11 ASP H A 10 SER HBx 1.0 . 2.85 2274 2166 A 11 ASP HA A 121 ARG HBx 1.0 . 5.10 2275 2166 A 11 ASP HA A 121 ARG HBy 1.0 . 5.10 2276 2167 A 12 GLU H A 11 ASP HBx 1.0 . 3.34 2277 2167 A 12 GLU H A 11 ASP HBy 1.0 . 3.34 2278 2168 A 11 ASP HBy A 121 ARG HBx 1.0 . 4.42 2279 2168 A 121 ARG HBy A 11 ASP HBx 1.0 . 4.42 2280 2168 A 121 ARG HBy A 11 ASP HBy 1.0 . 4.42 2281 2168 A 11 ASP HBx A 121 ARG HBx 1.0 . 4.42 2282 2169 A 12 GLU H A 120 LYS HG2 1.0 . 5.34 2283 2169 A 12 GLU H A 120 LYS HG3 1.0 . 5.34 2284 2170 A 12 GLU H A 121 ARG HBx 1.0 . 5.27 2285 2170 A 12 GLU H A 121 ARG HBy 1.0 . 5.27 2286 2171 A 12 GLU HBx A 13 ASN HBy 1.0 . 5.32 2287 2171 A 12 GLU HBx A 13 ASN HBx 1.0 . 5.32 2288 2172 A 12 GLU HBy A 13 ASN HBy 1.0 . 5.34 2289 2172 A 12 GLU HBy A 13 ASN HBx 1.0 . 5.34 2290 2173 A 12 GLU HGy A 13 ASN HBy 1.0 . 5.34 2291 2173 A 12 GLU HGy A 13 ASN HBx 1.0 . 5.34 2292 2174 A 12 GLU HGx A 13 ASN HBy 1.0 . 4.22 2293 2174 A 12 GLU HGx A 13 ASN HBx 1.0 . 4.22 2294 2175 A 13 ASN H A 13 ASN HBy 1.0 . 3.59 2295 2175 A 13 ASN H A 13 ASN HBx 1.0 . 3.59 2296 2176 A 13 ASN HD22 A 13 ASN HBx 1.0 . 3.05 2297 2176 A 13 ASN HD22 A 13 ASN HBy 1.0 . 3.05 2298 2176 A 13 ASN HD21 A 13 ASN HBx 1.0 . 3.05 2299 2176 A 13 ASN HD21 A 13 ASN HBy 1.0 . 3.05 2300 2177 A 14 TYR H A 13 ASN HBy 1.0 . 4.41 2301 2177 A 14 TYR H A 13 ASN HBx 1.0 . 4.41 2302 2178 A 16 ASP H A 13 ASN HBy 1.0 . 5.34 2303 2178 A 16 ASP H A 13 ASN HBx 1.0 . 5.34 2304 2179 A 16 ASP HBx A 13 ASN HBy 1.0 . 4.56 2305 2179 A 16 ASP HBx A 13 ASN HBx 1.0 . 4.56 2306 2180 A 16 ASP HBy A 13 ASN HBy 1.0 . 4.35 2307 2180 A 16 ASP HBy A 13 ASN HBx 1.0 . 4.35 2308 2181 A 13 ASN HBx A 117 VAL HGy% 1.0 . 3.85 2309 2181 A 13 ASN HBy A 117 VAL HGy% 1.0 . 3.85 2310 2181 A 117 VAL HGx% A 13 ASN HBy 1.0 . 3.85 2311 2181 A 13 ASN HBx A 117 VAL HGx% 1.0 . 3.85 2312 2182 A 119 TYR H A 13 ASN HBy 1.0 . 5.34 2313 2182 A 119 TYR H A 13 ASN HBx 1.0 . 5.34 2314 2183 A 119 TYR HA A 13 ASN HBy 1.0 . 3.24 2315 2183 A 119 TYR HA A 13 ASN HBx 1.0 . 3.24 2316 2184 A 120 LYS H A 13 ASN HBy 1.0 . 4.13 2317 2184 A 120 LYS H A 13 ASN HBx 1.0 . 4.13 2318 2185 A 120 LYS HBy A 13 ASN HBy 1.0 . 4.82 2319 2185 A 120 LYS HBy A 13 ASN HBx 1.0 . 4.82 2320 2186 A 13 ASN HD21 A 117 VAL HGx% 1.0 . 3.48 2321 2186 A 13 ASN HD22 A 117 VAL HGy% 1.0 . 3.48 2322 2186 A 13 ASN HD22 A 117 VAL HGx% 1.0 . 3.48 2323 2186 A 13 ASN HD21 A 117 VAL HGy% 1.0 . 3.48 2324 2187 A 118 VAL H A 13 ASN HD21 1.0 . 3.79 2325 2187 A 118 VAL H A 13 ASN HD22 1.0 . 3.79 2326 2188 A 13 ASN HD21 A 118 VAL HB 1.0 . 4.50 2327 2188 A 118 VAL HB A 13 ASN HD22 1.0 . 4.50 2328 2189 A 13 ASN HD22 A 118 VAL HGy% 1.0 . 4.76 2329 2189 A 13 ASN HD21 A 118 VAL HGx% 1.0 . 4.76 2330 2189 A 13 ASN HD22 A 118 VAL HGx% 1.0 . 4.76 2331 2189 A 13 ASN HD21 A 118 VAL HGy% 1.0 . 4.76 2332 2190 A 14 TYR H A 15 ASP HBx 1.0 . 5.34 2333 2190 A 14 TYR H A 15 ASP HBy 1.0 . 5.34 2334 2191 A 14 TYR HE% A 23 LEU HDx% 1.0 . 5.44 2335 2191 A 14 TYR HE% A 23 LEU HDy% 1.0 . 5.44 2336 2192 A 14 TYR HE% A 32 ARG HBx 1.0 . 5.19 2337 2192 A 14 TYR HE% A 32 ARG HBy 1.0 . 5.19 2338 2193 A 14 TYR HE% A 32 ARG HGx 1.0 . 5.34 2339 2193 A 14 TYR HE% A 32 ARG HGy 1.0 . 5.34 2340 2194 A 15 ASP H A 15 ASP HBx 1.0 . 3.02 2341 2194 A 15 ASP H A 15 ASP HBy 1.0 . 3.02 2342 2195 A 16 ASP H A 15 ASP HBx 1.0 . 2.79 2343 2195 A 16 ASP H A 15 ASP HBy 1.0 . 2.79 2344 2196 A 16 ASP HBx A 117 VAL HGy% 1.0 . 3.45 2345 2196 A 16 ASP HBx A 117 VAL HGx% 1.0 . 3.45 2346 2197 A 16 ASP HBy A 117 VAL HGy% 1.0 . 3.36 2347 2197 A 16 ASP HBy A 117 VAL HGx% 1.0 . 3.36 2348 2198 A 17 PHE H A 117 VAL HGy% 1.0 . 4.02 2349 2198 A 17 PHE H A 117 VAL HGx% 1.0 . 4.02 2350 2199 A 17 PHE HA A 20 LYS HBy 1.0 . 3.36 2351 2199 A 17 PHE HA A 20 LYS HBx 1.0 . 3.36 2352 2200 A 17 PHE HA A 114 SER HBx 1.0 . 5.34 2353 2200 A 17 PHE HA A 114 SER HBy 1.0 . 5.34 2354 2201 A 17 PHE HA A 117 VAL HGy% 1.0 . 2.77 2355 2201 A 17 PHE HA A 117 VAL HGx% 1.0 . 2.77 2356 2202 A 17 PHE HBx A 20 LYS HBy 1.0 . 5.34 2357 2202 A 17 PHE HBx A 20 LYS HBx 1.0 . 5.34 2358 2203 A 17 PHE HBx A 117 VAL HGy% 1.0 . 4.44 2359 2203 A 17 PHE HBx A 117 VAL HGx% 1.0 . 4.44 2360 2204 A 17 PHE HBx A 119 TYR HBx 1.0 . 5.34 2361 2204 A 17 PHE HBx A 119 TYR HBy 1.0 . 5.34 2362 2205 A 17 PHE HBy A 117 VAL HGy% 1.0 . 4.39 2363 2205 A 17 PHE HBy A 117 VAL HGx% 1.0 . 4.39 2364 2206 A 17 PHE HBy A 119 TYR HBx 1.0 . 4.63 2365 2206 A 17 PHE HBy A 119 TYR HBy 1.0 . 4.63 2366 2207 A 17 PHE HD% A 117 VAL HGy% 1.0 . 3.94 2367 2207 A 17 PHE HD% A 117 VAL HGx% 1.0 . 3.94 2368 2208 A 17 PHE HD% A 119 TYR HBx 1.0 . 5.34 2369 2208 A 17 PHE HD% A 119 TYR HBy 1.0 . 5.34 2370 2209 A 17 PHE HE% A 112 SER HBx 1.0 . 4.58 2371 2209 A 17 PHE HE% A 112 SER HBy 1.0 . 4.58 2372 2210 A 17 PHE HZ A 112 SER HBx 1.0 . 4.55 2373 2210 A 17 PHE HZ A 112 SER HBy 1.0 . 4.55 2374 2211 A 18 VAL H A 23 LEU HDx% 1.0 . 5.44 2375 2211 A 18 VAL H A 23 LEU HDy% 1.0 . 5.44 2376 2212 A 18 VAL HA A 23 LEU HDx% 1.0 . 3.35 2377 2212 A 18 VAL HA A 23 LEU HDy% 1.0 . 3.35 2378 2213 A 18 VAL HGx% A 23 LEU HDx% 1.0 . 2.91 2379 2213 A 18 VAL HGx% A 23 LEU HDy% 1.0 . 2.91 2380 2214 A 18 VAL HGy% A 19 LYS HE2 1.0 . 4.72 2381 2214 A 18 VAL HGy% A 19 LYS HE3 1.0 . 4.72 2382 2215 A 19 LYS H A 19 LYS HD2 1.0 . 4.64 2383 2215 A 19 LYS H A 19 LYS HD3 1.0 . 4.64 2384 2216 A 19 LYS H A 117 VAL HGy% 1.0 . 5.44 2385 2216 A 19 LYS H A 117 VAL HGx% 1.0 . 5.44 2386 2217 A 19 LYS HA A 19 LYS HE2 1.0 . 3.18 2387 2217 A 19 LYS HA A 19 LYS HE3 1.0 . 3.18 2388 2218 A 19 LYS HGx A 19 LYS HE2 1.0 . 2.96 2389 2218 A 19 LYS HGx A 19 LYS HE3 1.0 . 2.96 2390 2219 A 28 ILE HD1% A 19 LYS HE2 1.0 . 4.64 2391 2219 A 28 ILE HD1% A 19 LYS HE3 1.0 . 4.64 2392 2220 A 20 LYS H A 20 LYS HBy 1.0 . 2.82 2393 2220 A 20 LYS H A 20 LYS HBx 1.0 . 2.82 2394 2221 A 20 LYS H A 20 LYS HGx 1.0 . 4.44 2395 2221 A 20 LYS H A 20 LYS HGy 1.0 . 4.44 2396 2222 A 20 LYS H A 20 LYS HD2 1.0 . 4.75 2397 2222 A 20 LYS H A 20 LYS HD3 1.0 . 4.75 2398 2223 A 20 LYS H A 117 VAL HGy% 1.0 . 4.10 2399 2223 A 20 LYS H A 117 VAL HGx% 1.0 . 4.10 2400 2224 A 20 LYS HA A 20 LYS HD2 1.0 . 2.82 2401 2224 A 20 LYS HA A 20 LYS HD3 1.0 . 2.82 2402 2225 A 20 LYS HBy A 20 LYS HE2 1.0 . 4.41 2403 2225 A 20 LYS HBx A 20 LYS HE2 1.0 . 4.41 2404 2225 A 20 LYS HE3 A 20 LYS HBy 1.0 . 4.41 2405 2225 A 20 LYS HE3 A 20 LYS HBx 1.0 . 4.41 2406 2226 A 21 ILE H A 20 LYS HBy 1.0 . 3.41 2407 2226 A 21 ILE H A 20 LYS HBx 1.0 . 3.41 2408 2227 A 21 ILE HG2% A 20 LYS HBy 1.0 . 4.65 2409 2227 A 21 ILE HG2% A 20 LYS HBx 1.0 . 4.65 2410 2228 A 22 GLY H A 20 LYS HBy 1.0 . 4.87 2411 2228 A 22 GLY H A 20 LYS HBx 1.0 . 4.87 2412 2229 A 20 LYS HBy A 115 SER HBx 1.0 . 4.12 2413 2229 A 20 LYS HBx A 115 SER HBx 1.0 . 4.12 2414 2229 A 115 SER HBy A 20 LYS HBy 1.0 . 4.12 2415 2229 A 20 LYS HBx A 115 SER HBy 1.0 . 4.12 2416 2230 A 117 VAL H A 20 LYS HBy 1.0 . 5.29 2417 2230 A 117 VAL H A 20 LYS HBx 1.0 . 5.29 2418 2231 A 20 LYS HBx A 117 VAL HGy% 1.0 . 2.80 2419 2231 A 20 LYS HBy A 117 VAL HGy% 1.0 . 2.80 2420 2231 A 117 VAL HGx% A 20 LYS HBy 1.0 . 2.80 2421 2231 A 117 VAL HGx% A 20 LYS HBx 1.0 . 2.80 2422 2232 A 21 ILE H A 20 LYS HGx 1.0 . 4.23 2423 2232 A 21 ILE H A 20 LYS HGy 1.0 . 4.23 2424 2233 A 22 GLY H A 20 LYS HGx 1.0 . 5.34 2425 2233 A 22 GLY H A 20 LYS HGy 1.0 . 5.34 2426 2234 A 20 LYS HD2 A 115 SER HBx 1.0 . 3.67 2427 2234 A 20 LYS HD3 A 115 SER HBx 1.0 . 3.67 2428 2234 A 115 SER HBy A 20 LYS HD2 1.0 . 3.67 2429 2234 A 20 LYS HD3 A 115 SER HBy 1.0 . 3.67 2430 2235 A 20 LYS HD3 A 117 VAL HGy% 1.0 . 3.62 2431 2235 A 20 LYS HD2 A 117 VAL HGy% 1.0 . 3.62 2432 2235 A 117 VAL HGx% A 20 LYS HD2 1.0 . 3.62 2433 2235 A 117 VAL HGx% A 20 LYS HD3 1.0 . 3.62 2434 2236 A 117 VAL H A 20 LYS HE2 1.0 . 5.34 2435 2236 A 20 LYS HE3 A 117 VAL H 1.0 . 5.34 2436 2237 A 20 LYS HE2 A 115 SER HBx 1.0 . 3.54 2437 2237 A 20 LYS HE3 A 115 SER HBx 1.0 . 3.54 2438 2237 A 115 SER HBy A 20 LYS HE2 1.0 . 3.54 2439 2237 A 20 LYS HE3 A 115 SER HBy 1.0 . 3.54 2440 2238 A 20 LYS HE2 A 117 VAL HGy% 1.0 . 4.12 2441 2238 A 117 VAL HGx% A 20 LYS HE2 1.0 . 4.12 2442 2238 A 20 LYS HE3 A 117 VAL HGx% 1.0 . 4.12 2443 2238 A 20 LYS HE3 A 117 VAL HGy% 1.0 . 4.12 2444 2239 A 21 ILE H A 22 GLY HAy 1.0 . 5.34 2445 2239 A 21 ILE H A 22 GLY HAx 1.0 . 5.34 2446 2240 A 21 ILE H A 23 LEU HDx% 1.0 . 5.44 2447 2240 A 21 ILE H A 23 LEU HDy% 1.0 . 5.44 2448 2241 A 21 ILE HG2% A 114 SER HBx 1.0 . 3.09 2449 2241 A 21 ILE HG2% A 114 SER HBy 1.0 . 3.09 2450 2242 A 21 ILE HG2% A 115 SER HBx 1.0 . 5.34 2451 2242 A 21 ILE HG2% A 115 SER HBy 1.0 . 5.34 2452 2243 A 21 ILE HG1y A 22 GLY HAy 1.0 . 5.34 2453 2243 A 21 ILE HG1y A 22 GLY HAx 1.0 . 5.34 2454 2244 A 21 ILE HD1% A 23 LEU HDx% 1.0 . 2.80 2455 2244 A 21 ILE HD1% A 23 LEU HDy% 1.0 . 2.80 2456 2245 A 22 GLY H A 22 GLY HAy 1.0 . 2.57 2457 2245 A 22 GLY H A 22 GLY HAx 1.0 . 2.57 2458 2246 A 23 LEU H A 22 GLY HAy 1.0 . 3.12 2459 2246 A 23 LEU H A 22 GLY HAx 1.0 . 3.12 2460 2247 A 23 LEU HA A 22 GLY HAy 1.0 . 5.18 2461 2247 A 23 LEU HA A 22 GLY HAx 1.0 . 5.18 2462 2248 A 23 LEU HA A 23 LEU HDx% 1.0 . 3.02 2463 2248 A 23 LEU HA A 23 LEU HDy% 1.0 . 3.02 2464 2249 A 23 LEU HBx A 23 LEU HDx% 1.0 . 2.84 2465 2249 A 23 LEU HBx A 23 LEU HDy% 1.0 . 2.84 2466 2250 A 23 LEU HBy A 23 LEU HDx% 1.0 . 2.92 2467 2250 A 23 LEU HBy A 23 LEU HDy% 1.0 . 2.92 2468 2251 A 24 PRO HBx A 23 LEU HDx% 1.0 . 5.28 2469 2251 A 24 PRO HBx A 23 LEU HDy% 1.0 . 5.28 2470 2252 A 24 PRO HGx A 23 LEU HDx% 1.0 . 3.77 2471 2252 A 24 PRO HGx A 23 LEU HDy% 1.0 . 3.77 2472 2253 A 24 PRO HDx A 23 LEU HDx% 1.0 . 3.22 2473 2253 A 24 PRO HDx A 23 LEU HDy% 1.0 . 3.22 2474 2254 A 24 PRO HDy A 23 LEU HDx% 1.0 . 3.32 2475 2254 A 24 PRO HDy A 23 LEU HDy% 1.0 . 3.32 2476 2255 A 27 LYS H A 23 LEU HDx% 1.0 . 5.44 2477 2255 A 27 LYS H A 23 LEU HDy% 1.0 . 5.44 2478 2256 A 28 ILE H A 23 LEU HDx% 1.0 . 3.93 2479 2256 A 28 ILE H A 23 LEU HDy% 1.0 . 3.93 2480 2257 A 28 ILE HA A 23 LEU HDx% 1.0 . 3.40 2481 2257 A 28 ILE HA A 23 LEU HDy% 1.0 . 3.40 2482 2258 A 28 ILE HG1y A 23 LEU HDx% 1.0 . 2.83 2483 2258 A 28 ILE HG1y A 23 LEU HDy% 1.0 . 2.83 2484 2259 A 29 GLU H A 23 LEU HDx% 1.0 . 5.44 2485 2259 A 29 GLU H A 23 LEU HDy% 1.0 . 5.44 2486 2260 A 24 PRO HGy A 26 ASP HBx 1.0 . 5.02 2487 2260 A 24 PRO HGy A 26 ASP HBy 1.0 . 5.02 2488 2261 A 25 ALA HA A 29 GLU HG2 1.0 . 5.34 2489 2261 A 25 ALA HA A 29 GLU HG3 1.0 . 5.34 2490 2262 A 25 ALA HB% A 26 ASP HBx 1.0 . 4.78 2491 2262 A 25 ALA HB% A 26 ASP HBy 1.0 . 4.78 2492 2263 A 25 ALA HB% A 29 GLU HG2 1.0 . 3.80 2493 2263 A 25 ALA HB% A 29 GLU HG3 1.0 . 3.80 2494 2264 A 26 ASP H A 26 ASP HBx 1.0 . 3.02 2495 2264 A 26 ASP H A 26 ASP HBy 1.0 . 3.02 2496 2265 A 26 ASP H A 29 GLU HG2 1.0 . 5.34 2497 2265 A 26 ASP H A 29 GLU HG3 1.0 . 5.34 2498 2266 A 27 LYS H A 26 ASP HBx 1.0 . 4.36 2499 2266 A 27 LYS H A 26 ASP HBy 1.0 . 4.36 2500 2267 A 27 LYS HA A 26 ASP HBx 1.0 . 4.97 2501 2267 A 27 LYS HA A 26 ASP HBy 1.0 . 4.97 2502 2268 A 27 LYS HGx A 26 ASP HBx 1.0 . 5.34 2503 2268 A 27 LYS HGx A 26 ASP HBy 1.0 . 5.34 2504 2269 A 27 LYS H A 27 LYS HD2 1.0 . 3.71 2505 2269 A 27 LYS H A 27 LYS HD3 1.0 . 3.71 2506 2270 A 27 LYS HA A 27 LYS HD2 1.0 . 3.76 2507 2270 A 27 LYS HA A 27 LYS HD3 1.0 . 3.76 2508 2271 A 27 LYS HA A 30 MET HBy 1.0 . 2.94 2509 2271 A 27 LYS HA A 30 MET HBx 1.0 . 2.94 2510 2272 A 27 LYS HA A 30 MET HGy 1.0 . 4.10 2511 2272 A 27 LYS HA A 30 MET HGx 1.0 . 4.10 2512 2273 A 27 LYS HBy A 30 MET HGy 1.0 . 5.34 2513 2273 A 30 MET HGx A 27 LYS HBy 1.0 . 5.34 2514 2274 A 28 ILE H A 29 GLU HG2 1.0 . 5.04 2515 2274 A 28 ILE H A 29 GLU HG3 1.0 . 5.04 2516 2275 A 28 ILE HA A 29 GLU HG2 1.0 . 5.34 2517 2275 A 28 ILE HA A 29 GLU HG3 1.0 . 5.34 2518 2276 A 28 ILE HG2% A 29 GLU HG2 1.0 . 3.72 2519 2276 A 28 ILE HG2% A 29 GLU HG3 1.0 . 3.72 2520 2277 A 28 ILE HG2% A 32 ARG HBx 1.0 . 3.99 2521 2277 A 28 ILE HG2% A 32 ARG HBy 1.0 . 3.99 2522 2278 A 28 ILE HG2% A 32 ARG HDy 1.0 . 4.03 2523 2278 A 28 ILE HG2% A 32 ARG HDx 1.0 . 4.03 2524 2279 A 28 ILE HD1% A 29 GLU HG2 1.0 . 4.87 2525 2279 A 28 ILE HD1% A 29 GLU HG3 1.0 . 4.87 2526 2280 A 29 GLU H A 29 GLU HG2 1.0 . 2.92 2527 2280 A 29 GLU H A 29 GLU HG3 1.0 . 2.92 2528 2281 A 29 GLU H A 32 ARG HGx 1.0 . 5.34 2529 2281 A 29 GLU H A 32 ARG HGy 1.0 . 5.34 2530 2282 A 29 GLU HA A 29 GLU HG2 1.0 . 3.34 2531 2282 A 29 GLU HA A 29 GLU HG3 1.0 . 3.34 2532 2283 A 29 GLU HA A 32 ARG HBx 1.0 . 3.51 2533 2283 A 29 GLU HA A 32 ARG HBy 1.0 . 3.51 2534 2284 A 29 GLU HA A 32 ARG HGx 1.0 . 3.51 2535 2284 A 29 GLU HA A 32 ARG HGy 1.0 . 3.51 2536 2285 A 29 GLU HA A 32 ARG HDy 1.0 . 5.34 2537 2285 A 29 GLU HA A 32 ARG HDx 1.0 . 5.34 2538 2286 A 29 GLU HBx A 29 GLU HG2 1.0 . 2.45 2539 2286 A 29 GLU HBx A 29 GLU HG3 1.0 . 2.45 2540 2287 A 30 MET H A 29 GLU HG2 1.0 . 4.38 2541 2287 A 30 MET H A 29 GLU HG3 1.0 . 4.38 2542 2288 A 29 GLU HG2 A 32 ARG HDy 1.0 . 4.59 2543 2288 A 29 GLU HG3 A 32 ARG HDy 1.0 . 4.59 2544 2288 A 32 ARG HDx A 29 GLU HG2 1.0 . 4.59 2545 2288 A 29 GLU HG3 A 32 ARG HDx 1.0 . 4.59 2546 2289 A 30 MET H A 30 MET HBy 1.0 . 2.70 2547 2289 A 30 MET H A 30 MET HBx 1.0 . 2.70 2548 2290 A 30 MET H A 30 MET HGy 1.0 . 4.12 2549 2290 A 30 MET H A 30 MET HGx 1.0 . 4.12 2550 2291 A 30 MET HA A 30 MET HBy 1.0 . 2.60 2551 2291 A 30 MET HA A 30 MET HBx 1.0 . 2.60 2552 2292 A 30 MET HA A 30 MET HGy 1.0 . 3.13 2553 2292 A 30 MET HA A 30 MET HGx 1.0 . 3.13 2554 2293 A 31 GLY H A 30 MET HBy 1.0 . 3.54 2555 2293 A 31 GLY H A 30 MET HBx 1.0 . 3.54 2556 2294 A 53 PHE HE% A 30 MET HGy 1.0 . 4.53 2557 2294 A 53 PHE HE% A 30 MET HGx 1.0 . 4.53 2558 2295 A 53 PHE HZ A 30 MET HGy 1.0 . 3.78 2559 2295 A 53 PHE HZ A 30 MET HGx 1.0 . 3.78 2560 2296 A 30 MET HE% A 34 CYS HBx 1.0 . 5.26 2561 2296 A 30 MET HE% A 34 CYS HBy 1.0 . 5.26 2562 2297 A 31 GLY H A 32 ARG HGx 1.0 . 4.52 2563 2297 A 31 GLY H A 32 ARG HGy 1.0 . 4.52 2564 2298 A 31 GLY HAy A 32 ARG HBx 1.0 . 5.34 2565 2298 A 31 GLY HAy A 32 ARG HBy 1.0 . 5.34 2566 2299 A 32 ARG H A 32 ARG HBx 1.0 . 2.93 2567 2299 A 32 ARG H A 32 ARG HBy 1.0 . 2.93 2568 2300 A 32 ARG H A 32 ARG HGx 1.0 . 3.48 2569 2300 A 32 ARG H A 32 ARG HGy 1.0 . 3.48 2570 2301 A 32 ARG HA A 32 ARG HGx 1.0 . 3.60 2571 2301 A 32 ARG HA A 32 ARG HGy 1.0 . 3.60 2572 2302 A 32 ARG HA A 32 ARG HDy 1.0 . 5.17 2573 2302 A 32 ARG HA A 32 ARG HDx 1.0 . 5.17 2574 2303 A 32 ARG HA A 33 ASN HD21 1.0 . 5.34 2575 2303 A 32 ARG HA A 33 ASN HD22 1.0 . 5.34 2576 2304 A 33 ASN H A 32 ARG HBx 1.0 . 3.72 2577 2304 A 33 ASN H A 32 ARG HBy 1.0 . 3.72 2578 2305 A 33 ASN HBx A 32 ARG HBx 1.0 . 5.19 2579 2305 A 33 ASN HBx A 32 ARG HBy 1.0 . 5.19 2580 2306 A 33 ASN HD21 A 32 ARG HBy 1.0 . 4.76 2581 2306 A 33 ASN HD22 A 32 ARG HBx 1.0 . 4.76 2582 2306 A 33 ASN HD21 A 32 ARG HBx 1.0 . 4.76 2583 2306 A 33 ASN HD22 A 32 ARG HBy 1.0 . 4.76 2584 2307 A 32 ARG HDx A 32 ARG HGx 1.0 . 2.34 2585 2307 A 32 ARG HGy A 32 ARG HDy 1.0 . 2.34 2586 2307 A 32 ARG HGy A 32 ARG HDx 1.0 . 2.34 2587 2307 A 32 ARG HDy A 32 ARG HGx 1.0 . 2.34 2588 2308 A 33 ASN H A 32 ARG HGx 1.0 . 4.54 2589 2308 A 33 ASN H A 32 ARG HGy 1.0 . 4.54 2590 2309 A 33 ASN HBx A 32 ARG HGx 1.0 . 5.34 2591 2309 A 33 ASN HBx A 32 ARG HGy 1.0 . 5.34 2592 2310 A 33 ASN HD21 A 32 ARG HGy 1.0 . 4.57 2593 2310 A 33 ASN HD21 A 32 ARG HGx 1.0 . 4.57 2594 2310 A 33 ASN HD22 A 32 ARG HGx 1.0 . 4.57 2595 2310 A 33 ASN HD22 A 32 ARG HGy 1.0 . 4.57 2596 2311 A 33 ASN HD21 A 33 ASN H 1.0 . 5.34 2597 2311 A 33 ASN H A 33 ASN HD22 1.0 . 5.34 2598 2312 A 33 ASN HA A 33 ASN HD21 1.0 . 4.77 2599 2312 A 33 ASN HA A 33 ASN HD22 1.0 . 4.77 2600 2313 A 33 ASN HBx A 33 ASN HD21 1.0 . 3.12 2601 2313 A 33 ASN HBx A 33 ASN HD22 1.0 . 3.12 2602 2314 A 33 ASN HD21 A 33 ASN HBy 1.0 . 3.59 2603 2314 A 33 ASN HBy A 33 ASN HD22 1.0 . 3.59 2604 2315 A 34 CYS H A 34 CYS HBx 1.0 . 3.24 2605 2315 A 34 CYS H A 34 CYS HBy 1.0 . 3.24 2606 2316 A 35 LYS H A 34 CYS HBx 1.0 . 3.44 2607 2316 A 35 LYS H A 34 CYS HBy 1.0 . 3.44 2608 2317 A 34 CYS HBx A 35 LYS HGx 1.0 . 3.92 2609 2317 A 34 CYS HBy A 35 LYS HGx 1.0 . 3.92 2610 2317 A 35 LYS HGy A 34 CYS HBx 1.0 . 3.92 2611 2317 A 34 CYS HBy A 35 LYS HGy 1.0 . 3.92 2612 2318 A 53 PHE HZ A 34 CYS HBx 1.0 . 4.95 2613 2318 A 53 PHE HZ A 34 CYS HBy 1.0 . 4.95 2614 2319 A 35 LYS H A 35 LYS HBy 1.0 . 3.03 2615 2319 A 35 LYS H A 35 LYS HBx 1.0 . 3.03 2616 2320 A 35 LYS H A 35 LYS HGx 1.0 . 3.65 2617 2320 A 35 LYS H A 35 LYS HGy 1.0 . 3.65 2618 2321 A 35 LYS H A 35 LYS HD2 1.0 . 4.55 2619 2321 A 35 LYS H A 35 LYS HD3 1.0 . 4.55 2620 2322 A 35 LYS H A 35 LYS HE2 1.0 . 5.34 2621 2322 A 35 LYS H A 35 LYS HE3 1.0 . 5.34 2622 2323 A 35 LYS HA A 35 LYS HGx 1.0 . 3.48 2623 2323 A 35 LYS HA A 35 LYS HGy 1.0 . 3.48 2624 2324 A 35 LYS HA A 35 LYS HD2 1.0 . 4.81 2625 2324 A 35 LYS HA A 35 LYS HD3 1.0 . 4.81 2626 2325 A 35 LYS HA A 35 LYS HE2 1.0 . 5.34 2627 2325 A 35 LYS HA A 35 LYS HE3 1.0 . 5.34 2628 2326 A 35 LYS HA A 37 VAL HGy% 1.0 . 5.03 2629 2326 A 35 LYS HA A 37 VAL HGx% 1.0 . 5.03 2630 2327 A 35 LYS HBy A 35 LYS HD2 1.0 . 3.12 2631 2327 A 35 LYS HBx A 35 LYS HD2 1.0 . 3.12 2632 2327 A 35 LYS HD3 A 35 LYS HBy 1.0 . 3.12 2633 2327 A 35 LYS HBx A 35 LYS HD3 1.0 . 3.12 2634 2328 A 35 LYS HBy A 35 LYS HE2 1.0 . 4.26 2635 2328 A 35 LYS HBx A 35 LYS HE2 1.0 . 4.26 2636 2328 A 35 LYS HE3 A 35 LYS HBy 1.0 . 4.26 2637 2328 A 35 LYS HBx A 35 LYS HE3 1.0 . 4.26 2638 2329 A 35 LYS HBy A 37 VAL HGy% 1.0 . 4.84 2639 2329 A 35 LYS HBx A 37 VAL HGy% 1.0 . 4.84 2640 2329 A 37 VAL HGx% A 35 LYS HBy 1.0 . 4.84 2641 2329 A 37 VAL HGx% A 35 LYS HBx 1.0 . 4.84 2642 2330 A 35 LYS HE2 A 35 LYS HGx 1.0 . 3.05 2643 2330 A 35 LYS HE3 A 35 LYS HGx 1.0 . 3.05 2644 2330 A 35 LYS HGy A 35 LYS HE2 1.0 . 3.05 2645 2330 A 35 LYS HGy A 35 LYS HE3 1.0 . 3.05 2646 2331 A 36 ILE H A 35 LYS HGx 1.0 . 5.34 2647 2331 A 36 ILE H A 35 LYS HGy 1.0 . 5.34 2648 2332 A 54 PRO HBx A 35 LYS HGx 1.0 . 2.54 2649 2332 A 54 PRO HBx A 35 LYS HGy 1.0 . 2.54 2650 2333 A 54 PRO HDx A 35 LYS HGx 1.0 . 3.21 2651 2333 A 54 PRO HDx A 35 LYS HGy 1.0 . 3.21 2652 2334 A 35 LYS HD2 A 35 LYS HE2 1.0 . 2.30 2653 2334 A 35 LYS HD3 A 35 LYS HE2 1.0 . 2.30 2654 2334 A 35 LYS HE3 A 35 LYS HD2 1.0 . 2.30 2655 2334 A 35 LYS HD3 A 35 LYS HE3 1.0 . 2.30 2656 2335 A 54 PRO HBx A 35 LYS HE2 1.0 . 4.37 2657 2335 A 54 PRO HBx A 35 LYS HE3 1.0 . 4.37 2658 2336 A 36 ILE H A 36 ILE HG1x 1.0 . 3.50 2659 2336 A 36 ILE H A 36 ILE HG1y 1.0 . 3.50 2660 2337 A 36 ILE HA A 36 ILE HG1x 1.0 . 3.40 2661 2337 A 36 ILE HA A 36 ILE HG1y 1.0 . 3.40 2662 2338 A 36 ILE HG2% A 51 GLN HGx 1.0 . 4.43 2663 2338 A 36 ILE HG2% A 51 GLN HGy 1.0 . 4.43 2664 2339 A 53 PHE HD% A 36 ILE HG1x 1.0 . 4.70 2665 2339 A 53 PHE HD% A 36 ILE HG1y 1.0 . 4.70 2666 2340 A 54 PRO HDy A 36 ILE HG1x 1.0 . 5.23 2667 2340 A 54 PRO HDy A 36 ILE HG1y 1.0 . 5.23 2668 2341 A 37 VAL H A 37 VAL HGy% 1.0 . 3.37 2669 2341 A 37 VAL H A 37 VAL HGx% 1.0 . 3.37 2670 2342 A 37 VAL HA A 37 VAL HGy% 1.0 . 2.75 2671 2342 A 37 VAL HA A 37 VAL HGx% 1.0 . 2.75 2672 2343 A 38 THR H A 37 VAL HGy% 1.0 . 3.17 2673 2343 A 38 THR H A 37 VAL HGx% 1.0 . 3.17 2674 2344 A 38 THR HA A 37 VAL HGy% 1.0 . 3.94 2675 2344 A 38 THR HA A 37 VAL HGx% 1.0 . 3.94 2676 2345 A 39 GLU H A 37 VAL HGy% 1.0 . 4.82 2677 2345 A 39 GLU H A 37 VAL HGx% 1.0 . 4.82 2678 2346 A 52 HIS H A 37 VAL HGy% 1.0 . 4.37 2679 2346 A 52 HIS H A 37 VAL HGx% 1.0 . 4.37 2680 2347 A 52 HIS HBy A 37 VAL HGy% 1.0 . 3.76 2681 2347 A 52 HIS HBy A 37 VAL HGx% 1.0 . 3.76 2682 2348 A 52 HIS HBx A 37 VAL HGy% 1.0 . 4.09 2683 2348 A 52 HIS HBx A 37 VAL HGx% 1.0 . 4.09 2684 2349 A 52 HIS HD2 A 37 VAL HGy% 1.0 . 3.66 2685 2349 A 52 HIS HD2 A 37 VAL HGx% 1.0 . 3.66 2686 2350 A 38 THR H A 51 GLN HE2x 1.0 . 4.88 2687 2350 A 38 THR H A 51 GLN HE2y 1.0 . 4.88 2688 2351 A 38 THR HA A 39 GLU HBy 1.0 . 5.34 2689 2351 A 38 THR HA A 39 GLU HBx 1.0 . 5.34 2690 2352 A 38 THR HA A 51 GLN HGx 1.0 . 4.52 2691 2352 A 38 THR HA A 51 GLN HGy 1.0 . 4.52 2692 2353 A 38 THR HA A 51 GLN HE2x 1.0 . 4.88 2693 2353 A 38 THR HA A 51 GLN HE2y 1.0 . 4.88 2694 2354 A 38 THR HB A 51 GLN HE2x 1.0 . 4.23 2695 2354 A 38 THR HB A 51 GLN HE2y 1.0 . 4.23 2696 2355 A 39 GLU H A 51 GLN HE2x 1.0 . 5.34 2697 2355 A 39 GLU H A 51 GLN HE2y 1.0 . 5.34 2698 2356 A 39 GLU HA A 39 GLU HGx 1.0 . 3.74 2699 2356 A 39 GLU HA A 39 GLU HGy 1.0 . 3.74 2700 2357 A 40 VAL H A 39 GLU HBy 1.0 . 4.39 2701 2357 A 40 VAL H A 39 GLU HBx 1.0 . 4.39 2702 2358 A 50 THR H A 39 GLU HBy 1.0 . 4.32 2703 2358 A 50 THR H A 39 GLU HBx 1.0 . 4.32 2704 2359 A 50 THR HB A 39 GLU HBy 1.0 . 3.15 2705 2359 A 50 THR HB A 39 GLU HBx 1.0 . 3.15 2706 2360 A 52 HIS HD2 A 39 GLU HBy 1.0 . 5.34 2707 2360 A 52 HIS HD2 A 39 GLU HBx 1.0 . 5.34 2708 2361 A 50 THR HB A 39 GLU HGx 1.0 . 5.34 2709 2361 A 50 THR HB A 39 GLU HGy 1.0 . 5.34 2710 2362 A 41 VAL HGx% A 43 ASN HBx 1.0 . 4.41 2711 2362 A 41 VAL HGy% A 43 ASN HBx 1.0 . 4.41 2712 2362 A 43 ASN HBy A 41 VAL HGx% 1.0 . 4.41 2713 2362 A 41 VAL HGy% A 43 ASN HBy 1.0 . 4.41 2714 2363 A 42 GLN HA A 43 ASN HBx 1.0 . 4.54 2715 2363 A 42 GLN HA A 43 ASN HBy 1.0 . 4.54 2716 2364 A 47 PHE HD% A 42 GLN HBy 1.0 . 5.34 2717 2364 A 47 PHE HD% A 42 GLN HBx 1.0 . 5.34 2718 2365 A 43 ASN H A 43 ASN HBx 1.0 . 3.30 2719 2365 A 43 ASN H A 43 ASN HBy 1.0 . 3.30 2720 2366 A 43 ASN HA A 44 GLY HAx 1.0 . 4.06 2721 2366 A 43 ASN HA A 44 GLY HAy 1.0 . 4.06 2722 2367 A 43 ASN HBx A 43 ASN HD22 1.0 . 3.03 2723 2367 A 43 ASN HBy A 43 ASN HD22 1.0 . 3.03 2724 2367 A 43 ASN HD21 A 43 ASN HBx 1.0 . 3.03 2725 2367 A 43 ASN HBy A 43 ASN HD21 1.0 . 3.03 2726 2368 A 46 ASP H A 43 ASN HBx 1.0 . 5.34 2727 2368 A 46 ASP H A 43 ASN HBy 1.0 . 5.34 2728 2369 A 45 ASN H A 44 GLY HAx 1.0 . 2.84 2729 2369 A 45 ASN H A 44 GLY HAy 1.0 . 2.84 2730 2370 A 45 ASN HA A 44 GLY HAx 1.0 . 5.34 2731 2370 A 45 ASN HA A 44 GLY HAy 1.0 . 5.34 2732 2371 A 45 ASN HBy A 44 GLY HAx 1.0 . 5.14 2733 2371 A 45 ASN HBy A 44 GLY HAy 1.0 . 5.14 2734 2372 A 46 ASP H A 44 GLY HAx 1.0 . 5.06 2735 2372 A 46 ASP H A 44 GLY HAy 1.0 . 5.06 2736 2373 A 46 ASP H A 46 ASP HBy 1.0 . 2.71 2737 2373 A 46 ASP H A 46 ASP HBx 1.0 . 2.71 2738 2374 A 47 PHE H A 46 ASP HBy 1.0 . 4.06 2739 2374 A 47 PHE H A 46 ASP HBx 1.0 . 4.06 2740 2375 A 64 THR HG2% A 46 ASP HBy 1.0 . 3.34 2741 2375 A 64 THR HG2% A 46 ASP HBx 1.0 . 3.34 2742 2376 A 48 THR HA A 62 SER HBx 1.0 . 3.59 2743 2376 A 48 THR HA A 62 SER HBy 1.0 . 3.59 2744 2377 A 48 THR HG2% A 62 SER HBx 1.0 . 4.07 2745 2377 A 48 THR HG2% A 62 SER HBy 1.0 . 4.07 2746 2378 A 49 TRP HBx A 61 ASN HBx 1.0 . 5.34 2747 2378 A 49 TRP HBx A 61 ASN HBy 1.0 . 5.34 2748 2379 A 49 TRP HE1 A 51 GLN HE2x 1.0 . 3.85 2749 2379 A 49 TRP HE1 A 51 GLN HE2y 1.0 . 3.85 2750 2380 A 51 GLN H A 51 GLN HGx 1.0 . 5.24 2751 2380 A 51 GLN H A 51 GLN HGy 1.0 . 5.24 2752 2381 A 51 GLN HA A 51 GLN HGx 1.0 . 3.63 2753 2381 A 51 GLN HA A 51 GLN HGy 1.0 . 3.63 2754 2382 A 52 HIS H A 51 GLN HGx 1.0 . 5.00 2755 2382 A 52 HIS H A 51 GLN HGy 1.0 . 5.00 2756 2383 A 59 THR HG2% A 51 GLN HGx 1.0 . 5.15 2757 2383 A 59 THR HG2% A 51 GLN HGy 1.0 . 5.15 2758 2384 A 74 MET HE% A 51 GLN HGx 1.0 . 3.70 2759 2384 A 74 MET HE% A 51 GLN HGy 1.0 . 3.70 2760 2385 A 74 MET HE% A 51 GLN HE2x 1.0 . 5.31 2761 2385 A 74 MET HE% A 51 GLN HE2y 1.0 . 5.31 2762 2386 A 53 PHE HBy A 56 GLY HAy 1.0 . 5.29 2763 2386 A 53 PHE HBy A 56 GLY HAx 1.0 . 5.29 2764 2387 A 53 PHE HBx A 56 GLY HAy 1.0 . 4.78 2765 2387 A 53 PHE HBx A 56 GLY HAx 1.0 . 4.78 2766 2388 A 53 PHE HD% A 56 GLY HAy 1.0 . 4.15 2767 2388 A 53 PHE HD% A 56 GLY HAx 1.0 . 4.15 2768 2389 A 53 PHE HD% A 57 ARG HDy 1.0 . 5.34 2769 2389 A 53 PHE HD% A 57 ARG HDx 1.0 . 5.34 2770 2390 A 53 PHE HE% A 56 GLY HAy 1.0 . 5.03 2771 2390 A 53 PHE HE% A 56 GLY HAx 1.0 . 5.03 2772 2391 A 54 PRO HA A 55 GLY HAy 1.0 . 4.35 2773 2391 A 54 PRO HA A 55 GLY HAx 1.0 . 4.35 2774 2392 A 56 GLY H A 55 GLY HAy 1.0 . 2.97 2775 2392 A 56 GLY H A 55 GLY HAx 1.0 . 2.97 2776 2393 A 55 GLY HAy A 56 GLY HAy 1.0 . 5.18 2777 2393 A 55 GLY HAx A 56 GLY HAy 1.0 . 5.18 2778 2393 A 56 GLY HAx A 55 GLY HAy 1.0 . 5.18 2779 2393 A 56 GLY HAx A 55 GLY HAx 1.0 . 5.18 2780 2394 A 57 ARG HBx A 56 GLY HAy 1.0 . 4.73 2781 2394 A 57 ARG HBx A 56 GLY HAx 1.0 . 4.73 2782 2395 A 57 ARG H A 57 ARG HDy 1.0 . 4.67 2783 2395 A 57 ARG H A 57 ARG HDx 1.0 . 4.67 2784 2396 A 57 ARG HA A 57 ARG HDy 1.0 . 3.98 2785 2396 A 57 ARG HA A 57 ARG HDx 1.0 . 3.98 2786 2397 A 57 ARG HBy A 57 ARG HDy 1.0 . 2.82 2787 2397 A 57 ARG HBy A 57 ARG HDx 1.0 . 2.82 2788 2398 A 58 THR H A 57 ARG HDy 1.0 . 5.20 2789 2398 A 58 THR H A 57 ARG HDx 1.0 . 5.20 2790 2399 A 58 THR HB A 57 ARG HDy 1.0 . 5.34 2791 2399 A 58 THR HB A 57 ARG HDx 1.0 . 5.34 2792 2400 A 59 THR HA A 57 ARG HDy 1.0 . 5.34 2793 2400 A 59 THR HA A 57 ARG HDx 1.0 . 5.34 2794 2401 A 74 MET H A 57 ARG HDy 1.0 . 5.34 2795 2401 A 74 MET H A 57 ARG HDx 1.0 . 5.34 2796 2402 A 74 MET HA A 57 ARG HDy 1.0 . 4.32 2797 2402 A 74 MET HA A 57 ARG HDx 1.0 . 4.32 2798 2403 A 59 THR HB A 74 MET HGx 1.0 . 4.76 2799 2403 A 59 THR HB A 74 MET HGy 1.0 . 4.76 2800 2404 A 59 THR HG2% A 72 GLU HGy 1.0 . 3.35 2801 2404 A 59 THR HG2% A 72 GLU HGx 1.0 . 3.35 2802 2405 A 59 THR HG2% A 74 MET HGx 1.0 . 3.66 2803 2405 A 59 THR HG2% A 74 MET HGy 1.0 . 3.66 2804 2406 A 60 THR HG2% A 61 ASN HBx 1.0 . 5.14 2805 2406 A 60 THR HG2% A 61 ASN HBy 1.0 . 5.14 2806 2407 A 61 ASN H A 61 ASN HBx 1.0 . 3.48 2807 2407 A 61 ASN H A 61 ASN HBy 1.0 . 3.48 2808 2408 A 61 ASN HA A 62 SER HBx 1.0 . 4.26 2809 2408 A 61 ASN HA A 62 SER HBy 1.0 . 4.26 2810 2409 A 61 ASN HA A 71 MET HGx 1.0 . 5.34 2811 2409 A 61 ASN HA A 71 MET HGy 1.0 . 5.34 2812 2410 A 62 SER H A 61 ASN HBx 1.0 . 3.71 2813 2410 A 62 SER H A 61 ASN HBy 1.0 . 3.71 2814 2411 A 70 ASP H A 61 ASN HBx 1.0 . 5.34 2815 2411 A 70 ASP H A 61 ASN HBy 1.0 . 5.34 2816 2412 A 61 ASN HBy A 71 MET HBx 1.0 . 4.38 2817 2412 A 61 ASN HBx A 71 MET HBx 1.0 . 4.38 2818 2412 A 71 MET HBy A 61 ASN HBx 1.0 . 4.38 2819 2412 A 61 ASN HBy A 71 MET HBy 1.0 . 4.38 2820 2413 A 61 ASN HBy A 71 MET HGx 1.0 . 3.81 2821 2413 A 61 ASN HBx A 71 MET HGx 1.0 . 3.81 2822 2413 A 71 MET HGy A 61 ASN HBx 1.0 . 3.81 2823 2413 A 61 ASN HBy A 71 MET HGy 1.0 . 3.81 2824 2414 A 71 MET HE% A 61 ASN HBx 1.0 . 5.34 2825 2414 A 71 MET HE% A 61 ASN HBy 1.0 . 5.34 2826 2415 A 62 SER H A 62 SER HBx 1.0 . 3.08 2827 2415 A 62 SER H A 62 SER HBy 1.0 . 3.08 2828 2416 A 62 SER H A 71 MET HGx 1.0 . 5.34 2829 2416 A 62 SER H A 71 MET HGy 1.0 . 5.34 2830 2417 A 63 PHE H A 62 SER HBx 1.0 . 3.30 2831 2417 A 63 PHE H A 62 SER HBy 1.0 . 3.30 2832 2418 A 63 PHE HBy A 83 VAL HGy% 1.0 . 5.10 2833 2418 A 63 PHE HBy A 83 VAL HGx% 1.0 . 5.10 2834 2419 A 63 PHE HE% A 83 VAL HGy% 1.0 . 5.01 2835 2419 A 63 PHE HE% A 83 VAL HGx% 1.0 . 5.01 2836 2420 A 63 PHE HZ A 83 VAL HGy% 1.0 . 5.18 2837 2420 A 63 PHE HZ A 83 VAL HGx% 1.0 . 5.18 2838 2421 A 64 THR H A 67 LYS HGy 1.0 . 3.80 2839 2421 A 64 THR H A 67 LYS HGx 1.0 . 3.80 2840 2422 A 64 THR H A 67 LYS HE2 1.0 . 5.34 2841 2422 A 64 THR H A 67 LYS HE3 1.0 . 5.34 2842 2423 A 64 THR HB A 67 LYS HGy 1.0 . 3.33 2843 2423 A 64 THR HB A 67 LYS HGx 1.0 . 3.33 2844 2424 A 65 ILE H A 83 VAL HGy% 1.0 . 5.44 2845 2424 A 65 ILE H A 83 VAL HGx% 1.0 . 5.44 2846 2425 A 65 ILE HA A 66 ASP HBy 1.0 . 5.34 2847 2425 A 65 ILE HA A 66 ASP HBx 1.0 . 5.34 2848 2426 A 65 ILE HA A 83 VAL HGy% 1.0 . 4.52 2849 2426 A 65 ILE HA A 83 VAL HGx% 1.0 . 4.52 2850 2427 A 65 ILE HB A 66 ASP HBy 1.0 . 5.34 2851 2427 A 65 ILE HB A 66 ASP HBx 1.0 . 5.34 2852 2428 A 65 ILE HB A 83 VAL HGy% 1.0 . 5.44 2853 2428 A 65 ILE HB A 83 VAL HGx% 1.0 . 5.44 2854 2429 A 65 ILE HG2% A 66 ASP HBy 1.0 . 3.27 2855 2429 A 65 ILE HG2% A 66 ASP HBx 1.0 . 3.27 2856 2430 A 65 ILE HG2% A 83 VAL HGy% 1.0 . 4.75 2857 2430 A 65 ILE HG2% A 83 VAL HGx% 1.0 . 4.75 2858 2431 A 65 ILE HD1% A 83 VAL HGy% 1.0 . 3.17 2859 2431 A 65 ILE HD1% A 83 VAL HGx% 1.0 . 3.17 2860 2432 A 66 ASP H A 66 ASP HBy 1.0 . 3.58 2861 2432 A 66 ASP H A 66 ASP HBx 1.0 . 3.58 2862 2433 A 66 ASP HA A 83 VAL HGy% 1.0 . 5.44 2863 2433 A 66 ASP HA A 83 VAL HGx% 1.0 . 5.44 2864 2434 A 67 LYS H A 66 ASP HBy 1.0 . 4.32 2865 2434 A 67 LYS H A 66 ASP HBx 1.0 . 4.32 2866 2435 A 67 LYS HBx A 66 ASP HBy 1.0 . 5.34 2867 2435 A 67 LYS HBx A 66 ASP HBx 1.0 . 5.34 2868 2436 A 67 LYS H A 67 LYS HD2 1.0 . 5.34 2869 2436 A 67 LYS H A 67 LYS HD3 1.0 . 5.34 2870 2437 A 67 LYS H A 83 VAL HGy% 1.0 . 5.44 2871 2437 A 67 LYS H A 83 VAL HGx% 1.0 . 5.44 2872 2438 A 67 LYS HA A 67 LYS HGy 1.0 . 3.11 2873 2438 A 67 LYS HA A 67 LYS HGx 1.0 . 3.11 2874 2439 A 67 LYS HA A 67 LYS HD2 1.0 . 3.85 2875 2439 A 67 LYS HA A 67 LYS HD3 1.0 . 3.85 2876 2440 A 67 LYS HA A 67 LYS HE2 1.0 . 4.55 2877 2440 A 67 LYS HA A 67 LYS HE3 1.0 . 4.55 2878 2441 A 67 LYS HBx A 67 LYS HGy 1.0 . 2.61 2879 2441 A 67 LYS HBx A 67 LYS HGx 1.0 . 2.61 2880 2442 A 67 LYS HE2 A 67 LYS HGy 1.0 . 2.60 2881 2442 A 67 LYS HE3 A 67 LYS HGy 1.0 . 2.60 2882 2442 A 67 LYS HGx A 67 LYS HE2 1.0 . 2.60 2883 2442 A 67 LYS HGx A 67 LYS HE3 1.0 . 2.60 2884 2443 A 68 GLU H A 67 LYS HGy 1.0 . 3.41 2885 2443 A 68 GLU H A 67 LYS HGx 1.0 . 3.41 2886 2444 A 68 GLU HA A 67 LYS HGy 1.0 . 4.42 2887 2444 A 68 GLU HA A 67 LYS HGx 1.0 . 4.42 2888 2445 A 69 ALA HB% A 67 LYS HGy 1.0 . 4.07 2889 2445 A 69 ALA HB% A 67 LYS HGx 1.0 . 4.07 2890 2446 A 67 LYS HD2 A 67 LYS HE2 1.0 . 2.35 2891 2446 A 67 LYS HD3 A 67 LYS HE2 1.0 . 2.35 2892 2446 A 67 LYS HE3 A 67 LYS HD2 1.0 . 2.35 2893 2446 A 67 LYS HE3 A 67 LYS HD3 1.0 . 2.35 2894 2447 A 68 GLU H A 67 LYS HD2 1.0 . 4.33 2895 2447 A 68 GLU H A 67 LYS HD3 1.0 . 4.33 2896 2448 A 82 THR HG2% A 67 LYS HE2 1.0 . 5.34 2897 2448 A 82 THR HG2% A 67 LYS HE3 1.0 . 5.34 2898 2449 A 68 GLU H A 68 GLU HB2 1.0 . 2.54 2899 2449 A 68 GLU H A 68 GLU HB3 1.0 . 2.54 2900 2450 A 68 GLU HA A 83 VAL HGy% 1.0 . 5.44 2901 2450 A 68 GLU HA A 83 VAL HGx% 1.0 . 5.44 2902 2451 A 69 ALA H A 83 VAL HGy% 1.0 . 5.25 2903 2451 A 69 ALA H A 83 VAL HGx% 1.0 . 5.25 2904 2452 A 69 ALA HA A 70 ASP HBy 1.0 . 4.83 2905 2452 A 69 ALA HA A 70 ASP HBx 1.0 . 4.83 2906 2453 A 69 ALA HB% A 70 ASP HBy 1.0 . 4.58 2907 2453 A 69 ALA HB% A 70 ASP HBx 1.0 . 4.58 2908 2454 A 69 ALA HB% A 71 MET HGx 1.0 . 3.75 2909 2454 A 69 ALA HB% A 71 MET HGy 1.0 . 3.75 2910 2455 A 69 ALA HB% A 83 VAL HGy% 1.0 . 4.48 2911 2455 A 69 ALA HB% A 83 VAL HGx% 1.0 . 4.48 2912 2456 A 70 ASP H A 70 ASP HBy 1.0 . 2.93 2913 2456 A 70 ASP H A 70 ASP HBx 1.0 . 2.93 2914 2457 A 70 ASP HA A 80 LYS HBy 1.0 . 4.69 2915 2457 A 70 ASP HA A 80 LYS HBx 1.0 . 4.69 2916 2458 A 70 ASP HA A 80 LYS HGx 1.0 . 4.25 2917 2458 A 70 ASP HA A 80 LYS HGy 1.0 . 4.25 2918 2459 A 70 ASP HA A 80 LYS HD2 1.0 . 3.96 2919 2459 A 70 ASP HA A 80 LYS HD3 1.0 . 3.96 2920 2460 A 71 MET H A 70 ASP HBy 1.0 . 3.99 2921 2460 A 71 MET H A 70 ASP HBx 1.0 . 3.99 2922 2461 A 80 LYS HA A 70 ASP HBy 1.0 . 4.96 2923 2461 A 80 LYS HA A 70 ASP HBx 1.0 . 4.96 2924 2462 A 71 MET H A 71 MET HBx 1.0 . 3.57 2925 2462 A 71 MET H A 71 MET HBy 1.0 . 3.57 2926 2463 A 71 MET H A 71 MET HGx 1.0 . 3.22 2927 2463 A 71 MET H A 71 MET HGy 1.0 . 3.22 2928 2464 A 71 MET H A 80 LYS HGx 1.0 . 4.69 2929 2464 A 71 MET H A 80 LYS HGy 1.0 . 4.69 2930 2465 A 71 MET H A 80 LYS HD2 1.0 . 4.84 2931 2465 A 71 MET H A 80 LYS HD3 1.0 . 4.84 2932 2466 A 71 MET HA A 71 MET HGx 1.0 . 3.29 2933 2466 A 71 MET HA A 71 MET HGy 1.0 . 3.29 2934 2467 A 71 MET HE% A 71 MET HBx 1.0 . 3.70 2935 2467 A 71 MET HE% A 71 MET HBy 1.0 . 3.70 2936 2468 A 72 GLU H A 71 MET HBx 1.0 . 3.01 2937 2468 A 72 GLU H A 71 MET HBy 1.0 . 3.01 2938 2469 A 79 PHE HE% A 71 MET HBx 1.0 . 4.01 2939 2469 A 79 PHE HE% A 71 MET HBy 1.0 . 4.01 2940 2470 A 94 PHE HZ A 71 MET HBx 1.0 . 4.93 2941 2470 A 94 PHE HZ A 71 MET HBy 1.0 . 4.93 2942 2471 A 71 MET HE% A 71 MET HGx 1.0 . 3.44 2943 2471 A 71 MET HE% A 71 MET HGy 1.0 . 3.44 2944 2472 A 72 GLU H A 71 MET HGx 1.0 . 4.64 2945 2472 A 72 GLU H A 71 MET HGy 1.0 . 4.64 2946 2473 A 79 PHE HE% A 71 MET HGx 1.0 . 5.34 2947 2473 A 79 PHE HE% A 71 MET HGy 1.0 . 5.34 2948 2474 A 81 ALA HB% A 71 MET HGx 1.0 . 4.25 2949 2474 A 81 ALA HB% A 71 MET HGy 1.0 . 4.25 2950 2475 A 94 PHE HZ A 71 MET HGx 1.0 . 5.34 2951 2475 A 94 PHE HZ A 71 MET HGy 1.0 . 5.34 2952 2476 A 71 MET HE% A 83 VAL HGy% 1.0 . 2.84 2953 2476 A 71 MET HE% A 83 VAL HGx% 1.0 . 2.84 2954 2477 A 72 GLU H A 72 GLU HGy 1.0 . 4.13 2955 2477 A 72 GLU H A 72 GLU HGx 1.0 . 4.13 2956 2478 A 72 GLU HA A 72 GLU HGy 1.0 . 3.71 2957 2478 A 72 GLU HA A 72 GLU HGx 1.0 . 3.71 2958 2479 A 72 GLU HBy A 72 GLU HGy 1.0 . 2.56 2959 2479 A 72 GLU HBy A 72 GLU HGx 1.0 . 2.56 2960 2480 A 73 THR HA A 72 GLU HGy 1.0 . 4.33 2961 2480 A 73 THR HA A 72 GLU HGx 1.0 . 4.33 2962 2481 A 73 THR HB A 72 GLU HGy 1.0 . 5.34 2963 2481 A 73 THR HB A 72 GLU HGx 1.0 . 5.34 2964 2482 A 73 THR H A 77 ARG HGx 1.0 . 5.34 2965 2482 A 73 THR H A 77 ARG HGy 1.0 . 5.34 2966 2483 A 74 MET H A 74 MET HB2 1.0 . 3.32 2967 2483 A 74 MET H A 74 MET HB3 1.0 . 3.32 2968 2484 A 74 MET H A 74 MET HGx 1.0 . 5.34 2969 2484 A 74 MET H A 74 MET HGy 1.0 . 5.34 2970 2485 A 75 GLY H A 74 MET HB2 1.0 . 4.00 2971 2485 A 75 GLY H A 74 MET HB3 1.0 . 4.00 2972 2486 A 74 MET HE% A 74 MET HGx 1.0 . 3.60 2973 2486 A 74 MET HE% A 74 MET HGy 1.0 . 3.60 2974 2487 A 75 GLY H A 77 ARG HGx 1.0 . 4.73 2975 2487 A 75 GLY H A 77 ARG HGy 1.0 . 4.73 2976 2488 A 75 GLY HAy A 77 ARG HGx 1.0 . 4.31 2977 2488 A 75 GLY HAx A 77 ARG HGx 1.0 . 4.31 2978 2488 A 77 ARG HGy A 75 GLY HAy 1.0 . 4.31 2979 2488 A 77 ARG HGy A 75 GLY HAx 1.0 . 4.31 2980 2489 A 77 ARG H A 77 ARG HGx 1.0 . 3.03 2981 2489 A 77 ARG H A 77 ARG HGy 1.0 . 3.03 2982 2490 A 77 ARG HA A 78 LYS HGx 1.0 . 4.81 2983 2490 A 77 ARG HA A 78 LYS HGy 1.0 . 4.81 2984 2491 A 77 ARG HA A 78 LYS HDx 1.0 . 4.67 2985 2491 A 77 ARG HA A 78 LYS HDy 1.0 . 4.67 2986 2492 A 77 ARG HDy A 77 ARG HGx 1.0 . 2.61 2987 2492 A 77 ARG HDy A 77 ARG HGy 1.0 . 2.61 2988 2493 A 78 LYS H A 77 ARG HGx 1.0 . 4.89 2989 2493 A 78 LYS H A 77 ARG HGy 1.0 . 4.89 2990 2494 A 78 LYS H A 78 LYS HBx 1.0 . 2.78 2991 2494 A 78 LYS H A 78 LYS HBy 1.0 . 2.78 2992 2495 A 78 LYS H A 78 LYS HGx 1.0 . 3.49 2993 2495 A 78 LYS H A 78 LYS HGy 1.0 . 3.49 2994 2496 A 78 LYS H A 78 LYS HDx 1.0 . 3.90 2995 2496 A 78 LYS H A 78 LYS HDy 1.0 . 3.90 2996 2497 A 78 LYS H A 78 LYS HE2 1.0 . 4.49 2997 2497 A 78 LYS H A 78 LYS HE3 1.0 . 4.49 2998 2498 A 78 LYS HA A 78 LYS HGx 1.0 . 3.39 2999 2498 A 78 LYS HA A 78 LYS HGy 1.0 . 3.39 3000 2499 A 78 LYS HA A 78 LYS HDx 1.0 . 3.45 3001 2499 A 78 LYS HA A 78 LYS HDy 1.0 . 3.45 3002 2500 A 78 LYS HA A 78 LYS HE2 1.0 . 5.07 3003 2500 A 78 LYS HA A 78 LYS HE3 1.0 . 5.07 3004 2501 A 78 LYS HBy A 78 LYS HE2 1.0 . 5.18 3005 2501 A 78 LYS HBx A 78 LYS HE2 1.0 . 5.18 3006 2501 A 78 LYS HE3 A 78 LYS HBx 1.0 . 5.18 3007 2501 A 78 LYS HBy A 78 LYS HE3 1.0 . 5.18 3008 2502 A 79 PHE H A 78 LYS HBx 1.0 . 3.45 3009 2502 A 79 PHE H A 78 LYS HBy 1.0 . 3.45 3010 2503 A 79 PHE HBy A 78 LYS HBx 1.0 . 5.34 3011 2503 A 79 PHE HBy A 78 LYS HBy 1.0 . 5.34 3012 2504 A 78 LYS HE2 A 78 LYS HGx 1.0 . 2.78 3013 2504 A 78 LYS HGy A 78 LYS HE2 1.0 . 2.78 3014 2504 A 78 LYS HGy A 78 LYS HE3 1.0 . 2.78 3015 2504 A 78 LYS HE3 A 78 LYS HGx 1.0 . 2.78 3016 2505 A 78 LYS HDy A 78 LYS HE2 1.0 . 2.31 3017 2505 A 78 LYS HDx A 78 LYS HE2 1.0 . 2.31 3018 2505 A 78 LYS HE3 A 78 LYS HDx 1.0 . 2.31 3019 2505 A 78 LYS HDy A 78 LYS HE3 1.0 . 2.31 3020 2506 A 79 PHE HD% A 78 LYS HDx 1.0 . 5.34 3021 2506 A 79 PHE HD% A 78 LYS HDy 1.0 . 5.34 3022 2507 A 79 PHE H A 80 LYS HD2 1.0 . 5.08 3023 2507 A 79 PHE H A 80 LYS HD3 1.0 . 5.08 3024 2508 A 79 PHE HA A 80 LYS HBy 1.0 . 5.18 3025 2508 A 79 PHE HA A 80 LYS HBx 1.0 . 5.18 3026 2509 A 79 PHE HA A 80 LYS HGx 1.0 . 4.94 3027 2509 A 79 PHE HA A 80 LYS HGy 1.0 . 4.94 3028 2510 A 79 PHE HA A 80 LYS HD2 1.0 . 3.76 3029 2510 A 79 PHE HA A 80 LYS HD3 1.0 . 3.76 3030 2511 A 80 LYS H A 80 LYS HBy 1.0 . 2.98 3031 2511 A 80 LYS H A 80 LYS HBx 1.0 . 2.98 3032 2512 A 80 LYS H A 80 LYS HGx 1.0 . 3.76 3033 2512 A 80 LYS H A 80 LYS HGy 1.0 . 3.76 3034 2513 A 80 LYS H A 80 LYS HD2 1.0 . 4.08 3035 2513 A 80 LYS H A 80 LYS HD3 1.0 . 4.08 3036 2514 A 80 LYS HA A 80 LYS HGx 1.0 . 3.63 3037 2514 A 80 LYS HA A 80 LYS HGy 1.0 . 3.63 3038 2515 A 80 LYS HA A 80 LYS HD2 1.0 . 4.38 3039 2515 A 80 LYS HA A 80 LYS HD3 1.0 . 4.38 3040 2516 A 80 LYS HA A 80 LYS HE2 1.0 . 5.24 3041 2516 A 80 LYS HA A 80 LYS HE3 1.0 . 5.24 3042 2517 A 80 LYS HBx A 80 LYS HE2 1.0 . 4.05 3043 2517 A 80 LYS HBy A 80 LYS HE2 1.0 . 4.05 3044 2517 A 80 LYS HE3 A 80 LYS HBy 1.0 . 4.05 3045 2517 A 80 LYS HBx A 80 LYS HE3 1.0 . 4.05 3046 2518 A 81 ALA H A 80 LYS HBy 1.0 . 3.23 3047 2518 A 81 ALA H A 80 LYS HBx 1.0 . 3.23 3048 2519 A 80 LYS HE3 A 80 LYS HGx 1.0 . 2.77 3049 2519 A 80 LYS HE2 A 80 LYS HGx 1.0 . 2.77 3050 2519 A 80 LYS HGy A 80 LYS HE2 1.0 . 2.77 3051 2519 A 80 LYS HGy A 80 LYS HE3 1.0 . 2.77 3052 2520 A 81 ALA H A 80 LYS HGx 1.0 . 5.15 3053 2520 A 81 ALA H A 80 LYS HGy 1.0 . 5.15 3054 2521 A 81 ALA HB% A 83 VAL HGy% 1.0 . 3.87 3055 2521 A 81 ALA HB% A 83 VAL HGx% 1.0 . 3.87 3056 2522 A 82 THR H A 83 VAL HGy% 1.0 . 5.44 3057 2522 A 82 THR H A 83 VAL HGx% 1.0 . 5.44 3058 2523 A 82 THR HA A 83 VAL HGy% 1.0 . 4.39 3059 2523 A 82 THR HA A 83 VAL HGx% 1.0 . 4.39 3060 2524 A 83 VAL H A 83 VAL HGy% 1.0 . 3.16 3061 2524 A 83 VAL H A 83 VAL HGx% 1.0 . 3.16 3062 2525 A 83 VAL HA A 83 VAL HGy% 1.0 . 2.94 3063 2525 A 83 VAL HA A 83 VAL HGx% 1.0 . 2.94 3064 2526 A 83 VAL HA A 84 LYS HGx 1.0 . 5.23 3065 2526 A 83 VAL HA A 84 LYS HGy 1.0 . 5.23 3066 2527 A 83 VAL HA A 91 VAL HGy% 1.0 . 5.44 3067 2527 A 83 VAL HA A 91 VAL HGx% 1.0 . 5.44 3068 2528 A 84 LYS H A 83 VAL HGy% 1.0 . 3.21 3069 2528 A 84 LYS H A 83 VAL HGx% 1.0 . 3.21 3070 2529 A 84 LYS HA A 83 VAL HGy% 1.0 . 4.70 3071 2529 A 84 LYS HA A 83 VAL HGx% 1.0 . 4.70 3072 2530 A 84 LYS HBx A 83 VAL HGy% 1.0 . 5.44 3073 2530 A 84 LYS HBx A 83 VAL HGx% 1.0 . 5.44 3074 2531 A 83 VAL HGx% A 84 LYS HGx 1.0 . 5.28 3075 2531 A 84 LYS HGy A 83 VAL HGy% 1.0 . 5.28 3076 2531 A 83 VAL HGx% A 84 LYS HGy 1.0 . 5.28 3077 2531 A 83 VAL HGy% A 84 LYS HGx 1.0 . 5.28 3078 2532 A 85 MET H A 83 VAL HGy% 1.0 . 5.44 3079 2532 A 85 MET H A 83 VAL HGx% 1.0 . 5.44 3080 2533 A 85 MET HBy A 83 VAL HGy% 1.0 . 5.44 3081 2533 A 85 MET HBy A 83 VAL HGx% 1.0 . 5.44 3082 2534 A 90 ILE HG2% A 83 VAL HGy% 1.0 . 3.99 3083 2534 A 90 ILE HG2% A 83 VAL HGx% 1.0 . 3.99 3084 2535 A 90 ILE HD1% A 83 VAL HGy% 1.0 . 3.92 3085 2535 A 90 ILE HD1% A 83 VAL HGx% 1.0 . 3.92 3086 2536 A 91 VAL H A 83 VAL HGy% 1.0 . 4.36 3087 2536 A 91 VAL H A 83 VAL HGx% 1.0 . 4.36 3088 2537 A 91 VAL HA A 83 VAL HGy% 1.0 . 4.80 3089 2537 A 91 VAL HA A 83 VAL HGx% 1.0 . 4.80 3090 2538 A 92 ALA HA A 83 VAL HGy% 1.0 . 4.23 3091 2538 A 92 ALA HA A 83 VAL HGx% 1.0 . 4.23 3092 2539 A 92 ALA HB% A 83 VAL HGy% 1.0 . 2.92 3093 2539 A 92 ALA HB% A 83 VAL HGx% 1.0 . 2.92 3094 2540 A 93 ASP H A 83 VAL HGy% 1.0 . 5.44 3095 2540 A 93 ASP H A 83 VAL HGx% 1.0 . 5.44 3096 2541 A 94 PHE HE% A 83 VAL HGy% 1.0 . 5.44 3097 2541 A 94 PHE HE% A 83 VAL HGx% 1.0 . 5.44 3098 2542 A 100 THR HA A 83 VAL HGy% 1.0 . 5.44 3099 2542 A 100 THR HA A 83 VAL HGx% 1.0 . 5.44 3100 2543 A 84 LYS H A 84 LYS HGx 1.0 . 3.43 3101 2543 A 84 LYS H A 84 LYS HGy 1.0 . 3.43 3102 2544 A 84 LYS H A 84 LYS HD2 1.0 . 4.35 3103 2544 A 84 LYS H A 84 LYS HD3 1.0 . 4.35 3104 2545 A 84 LYS H A 84 LYS HE2 1.0 . 4.78 3105 2545 A 84 LYS H A 84 LYS HE3 1.0 . 4.78 3106 2546 A 84 LYS H A 91 VAL HGy% 1.0 . 4.77 3107 2546 A 84 LYS H A 91 VAL HGx% 1.0 . 4.77 3108 2547 A 84 LYS HA A 84 LYS HGx 1.0 . 3.47 3109 2547 A 84 LYS HA A 84 LYS HGy 1.0 . 3.47 3110 2548 A 84 LYS HA A 84 LYS HD2 1.0 . 4.63 3111 2548 A 84 LYS HA A 84 LYS HD3 1.0 . 4.63 3112 2549 A 84 LYS HBx A 84 LYS HE2 1.0 . 4.18 3113 2549 A 84 LYS HBx A 84 LYS HE3 1.0 . 4.18 3114 2550 A 84 LYS HE2 A 84 LYS HGx 1.0 . 2.81 3115 2550 A 84 LYS HE3 A 84 LYS HGx 1.0 . 2.81 3116 2550 A 84 LYS HGy A 84 LYS HE2 1.0 . 2.81 3117 2550 A 84 LYS HGy A 84 LYS HE3 1.0 . 2.81 3118 2551 A 90 ILE HG2% A 84 LYS HGx 1.0 . 5.34 3119 2551 A 90 ILE HG2% A 84 LYS HGy 1.0 . 5.34 3120 2552 A 91 VAL H A 84 LYS HGx 1.0 . 4.45 3121 2552 A 91 VAL H A 84 LYS HGy 1.0 . 4.45 3122 2553 A 85 MET H A 84 LYS HD2 1.0 . 5.04 3123 2553 A 85 MET H A 84 LYS HD3 1.0 . 5.04 3124 2554 A 91 VAL HB A 84 LYS HE2 1.0 . 4.71 3125 2554 A 91 VAL HB A 84 LYS HE3 1.0 . 4.71 3126 2555 A 84 LYS HE2 A 91 VAL HGy% 1.0 . 3.39 3127 2555 A 84 LYS HE3 A 91 VAL HGy% 1.0 . 3.39 3128 2555 A 91 VAL HGx% A 84 LYS HE2 1.0 . 3.39 3129 2555 A 91 VAL HGx% A 84 LYS HE3 1.0 . 3.39 3130 2556 A 92 ALA H A 84 LYS HE2 1.0 . 5.34 3131 2556 A 92 ALA H A 84 LYS HE3 1.0 . 5.34 3132 2557 A 92 ALA HA A 84 LYS HE2 1.0 . 5.00 3133 2557 A 92 ALA HA A 84 LYS HE3 1.0 . 5.00 3134 2558 A 93 ASP HBx A 84 LYS HE2 1.0 . 5.06 3135 2558 A 93 ASP HBx A 84 LYS HE3 1.0 . 5.06 3136 2559 A 85 MET HA A 91 VAL HGy% 1.0 . 4.14 3137 2559 A 85 MET HA A 91 VAL HGx% 1.0 . 4.14 3138 2560 A 86 GLU H A 86 GLU HBy 1.0 . 3.39 3139 2560 A 86 GLU H A 86 GLU HBx 1.0 . 3.39 3140 2561 A 86 GLU H A 86 GLU HGx 1.0 . 2.91 3141 2561 A 86 GLU H A 86 GLU HGy 1.0 . 2.91 3142 2562 A 86 GLU H A 89 LYS HGx 1.0 . 4.54 3143 2562 A 86 GLU H A 89 LYS HGy 1.0 . 4.54 3144 2563 A 86 GLU H A 91 VAL HGy% 1.0 . 3.56 3145 2563 A 86 GLU H A 91 VAL HGx% 1.0 . 3.56 3146 2564 A 86 GLU HA A 86 GLU HBy 1.0 . 2.58 3147 2564 A 86 GLU HA A 86 GLU HBx 1.0 . 2.58 3148 2565 A 86 GLU HA A 86 GLU HGx 1.0 . 3.46 3149 2565 A 86 GLU HA A 86 GLU HGy 1.0 . 3.46 3150 2566 A 86 GLU HBy A 86 GLU HGx 1.0 . 2.36 3151 2566 A 86 GLU HBx A 86 GLU HGx 1.0 . 2.36 3152 2566 A 86 GLU HGy A 86 GLU HBy 1.0 . 2.36 3153 2566 A 86 GLU HBx A 86 GLU HGy 1.0 . 2.36 3154 2567 A 89 LYS H A 86 GLU HGx 1.0 . 5.33 3155 2567 A 89 LYS H A 86 GLU HGy 1.0 . 5.33 3156 2568 A 91 VAL H A 86 GLU HGx 1.0 . 4.24 3157 2568 A 91 VAL H A 86 GLU HGy 1.0 . 4.24 3158 2569 A 91 VAL HB A 86 GLU HGx 1.0 . 3.82 3159 2569 A 91 VAL HB A 86 GLU HGy 1.0 . 3.82 3160 2570 A 86 GLU HGx A 91 VAL HGy% 1.0 . 2.87 3161 2570 A 86 GLU HGy A 91 VAL HGy% 1.0 . 2.87 3162 2570 A 91 VAL HGx% A 86 GLU HGx 1.0 . 2.87 3163 2570 A 91 VAL HGx% A 86 GLU HGy 1.0 . 2.87 3164 2571 A 87 GLY HAx A 89 LYS HGx 1.0 . 5.34 3165 2571 A 87 GLY HAx A 89 LYS HGy 1.0 . 5.34 3166 2572 A 87 GLY HAy A 89 LYS HGx 1.0 . 5.34 3167 2572 A 87 GLY HAy A 89 LYS HGy 1.0 . 5.34 3168 2573 A 88 GLY H A 89 LYS HGx 1.0 . 5.34 3169 2573 A 88 GLY H A 89 LYS HGy 1.0 . 5.34 3170 2574 A 88 GLY HAy A 89 LYS HGx 1.0 . 4.70 3171 2574 A 88 GLY HAy A 89 LYS HGy 1.0 . 4.70 3172 2575 A 88 GLY HAx A 89 LYS HGx 1.0 . 4.55 3173 2575 A 88 GLY HAx A 89 LYS HGy 1.0 . 4.55 3174 2576 A 89 LYS H A 89 LYS HGx 1.0 . 3.25 3175 2576 A 89 LYS H A 89 LYS HGy 1.0 . 3.25 3176 2577 A 89 LYS H A 91 VAL HGy% 1.0 . 5.40 3177 2577 A 89 LYS H A 91 VAL HGx% 1.0 . 5.40 3178 2578 A 89 LYS HA A 89 LYS HGx 1.0 . 3.04 3179 2578 A 89 LYS HA A 89 LYS HGy 1.0 . 3.04 3180 2579 A 89 LYS HBx A 89 LYS HGx 1.0 . 2.33 3181 2579 A 89 LYS HBx A 89 LYS HGy 1.0 . 2.33 3182 2580 A 90 ILE H A 89 LYS HGx 1.0 . 5.00 3183 2580 A 90 ILE H A 89 LYS HGy 1.0 . 5.00 3184 2581 A 102 GLU HBy A 89 LYS HGx 1.0 . 4.10 3185 2581 A 102 GLU HBy A 89 LYS HGy 1.0 . 4.10 3186 2582 A 103 ILE H A 89 LYS HGx 1.0 . 5.34 3187 2582 A 103 ILE H A 89 LYS HGy 1.0 . 5.34 3188 2583 A 91 VAL H A 91 VAL HGy% 1.0 . 2.86 3189 2583 A 91 VAL H A 91 VAL HGx% 1.0 . 2.86 3190 2584 A 91 VAL HA A 91 VAL HGy% 1.0 . 2.71 3191 2584 A 91 VAL HA A 91 VAL HGx% 1.0 . 2.71 3192 2585 A 92 ALA H A 91 VAL HGy% 1.0 . 3.05 3193 2585 A 92 ALA H A 91 VAL HGx% 1.0 . 3.05 3194 2586 A 92 ALA HA A 91 VAL HGy% 1.0 . 4.62 3195 2586 A 92 ALA HA A 91 VAL HGx% 1.0 . 4.62 3196 2587 A 93 ASP H A 91 VAL HGy% 1.0 . 4.79 3197 2587 A 93 ASP H A 91 VAL HGx% 1.0 . 4.79 3198 2588 A 93 ASP HA A 91 VAL HGy% 1.0 . 5.44 3199 2588 A 93 ASP HA A 91 VAL HGx% 1.0 . 5.44 3200 2589 A 93 ASP HBy A 91 VAL HGy% 1.0 . 4.62 3201 2589 A 93 ASP HBy A 91 VAL HGx% 1.0 . 4.62 3202 2590 A 91 VAL HGx% A 98 HIS HBx 1.0 . 5.28 3203 2590 A 98 HIS HBy A 91 VAL HGy% 1.0 . 5.28 3204 2590 A 91 VAL HGx% A 98 HIS HBy 1.0 . 5.28 3205 2590 A 91 VAL HGy% A 98 HIS HBx 1.0 . 5.28 3206 2591 A 98 HIS HD2 A 91 VAL HGy% 1.0 . 5.44 3207 2591 A 98 HIS HD2 A 91 VAL HGx% 1.0 . 5.44 3208 2592 A 99 HIS H A 91 VAL HGy% 1.0 . 4.21 3209 2592 A 99 HIS H A 91 VAL HGx% 1.0 . 4.21 3210 2593 A 99 HIS HA A 91 VAL HGy% 1.0 . 5.44 3211 2593 A 99 HIS HA A 91 VAL HGx% 1.0 . 5.44 3212 2594 A 100 THR H A 91 VAL HGy% 1.0 . 5.25 3213 2594 A 100 THR H A 91 VAL HGx% 1.0 . 5.25 3214 2595 A 100 THR HA A 91 VAL HGy% 1.0 . 3.95 3215 2595 A 100 THR HA A 91 VAL HGx% 1.0 . 3.95 3216 2596 A 100 THR HB A 91 VAL HGy% 1.0 . 4.44 3217 2596 A 100 THR HB A 91 VAL HGx% 1.0 . 4.44 3218 2597 A 101 ALA H A 91 VAL HGy% 1.0 . 5.44 3219 2597 A 101 ALA H A 91 VAL HGx% 1.0 . 5.44 3220 2598 A 92 ALA H A 99 HIS HBx 1.0 . 5.34 3221 2598 A 92 ALA H A 99 HIS HBy 1.0 . 5.34 3222 2599 A 92 ALA HB% A 99 HIS HBx 1.0 . 4.22 3223 2599 A 92 ALA HB% A 99 HIS HBy 1.0 . 4.22 3224 2600 A 94 PHE HA A 95 PRO HDx 1.0 . 3.03 3225 2600 A 94 PHE HA A 95 PRO HDy 1.0 . 3.03 3226 2601 A 94 PHE HBy A 95 PRO HDx 1.0 . 4.21 3227 2601 A 94 PHE HBy A 95 PRO HDy 1.0 . 4.21 3228 2602 A 94 PHE HBy A 97 TYR HBx 1.0 . 3.81 3229 2602 A 94 PHE HBy A 97 TYR HBy 1.0 . 3.81 3230 2603 A 94 PHE HD% A 95 PRO HDx 1.0 . 4.21 3231 2603 A 94 PHE HD% A 95 PRO HDy 1.0 . 4.21 3232 2604 A 94 PHE HD% A 97 TYR HBx 1.0 . 4.28 3233 2604 A 94 PHE HD% A 97 TYR HBy 1.0 . 4.28 3234 2605 A 94 PHE HE% A 99 HIS HBx 1.0 . 5.34 3235 2605 A 94 PHE HE% A 99 HIS HBy 1.0 . 5.34 3236 2606 A 95 PRO HA A 96 ASN HBx 1.0 . 4.88 3237 2606 A 95 PRO HA A 96 ASN HBy 1.0 . 4.88 3238 2607 A 96 ASN H A 95 PRO HBx 1.0 . 3.58 3239 2607 A 96 ASN H A 95 PRO HBy 1.0 . 3.58 3240 2608 A 95 PRO HBy A 96 ASN HBx 1.0 . 5.18 3241 2608 A 95 PRO HBx A 96 ASN HBx 1.0 . 5.18 3242 2608 A 96 ASN HBy A 95 PRO HBx 1.0 . 5.18 3243 2608 A 96 ASN HBy A 95 PRO HBy 1.0 . 5.18 3244 2609 A 95 PRO HGy A 96 ASN HBx 1.0 . 5.28 3245 2609 A 95 PRO HGy A 96 ASN HBy 1.0 . 5.28 3246 2610 A 96 ASN H A 96 ASN HBx 1.0 . 3.46 3247 2610 A 96 ASN H A 96 ASN HBy 1.0 . 3.46 3248 2611 A 96 ASN HBy A 96 ASN HD22 1.0 . 2.88 3249 2611 A 96 ASN HBx A 96 ASN HD22 1.0 . 2.88 3250 2611 A 96 ASN HD21 A 96 ASN HBx 1.0 . 2.88 3251 2611 A 96 ASN HBy A 96 ASN HD21 1.0 . 2.88 3252 2612 A 97 TYR H A 97 TYR HBx 1.0 . 2.93 3253 2612 A 97 TYR H A 97 TYR HBy 1.0 . 2.93 3254 2613 A 97 TYR HA A 98 HIS HBx 1.0 . 4.67 3255 2613 A 97 TYR HA A 98 HIS HBy 1.0 . 4.67 3256 2614 A 97 TYR HA A 114 SER HBx 1.0 . 4.30 3257 2614 A 97 TYR HA A 114 SER HBy 1.0 . 4.30 3258 2615 A 97 TYR HD% A 112 SER HBx 1.0 . 5.06 3259 2615 A 97 TYR HD% A 112 SER HBy 1.0 . 5.06 3260 2616 A 97 TYR HE% A 99 HIS HBx 1.0 . 5.34 3261 2616 A 97 TYR HE% A 99 HIS HBy 1.0 . 5.34 3262 2617 A 97 TYR HE% A 114 SER HBx 1.0 . 5.34 3263 2617 A 97 TYR HE% A 114 SER HBy 1.0 . 5.34 3264 2618 A 98 HIS H A 98 HIS HBx 1.0 . 3.12 3265 2618 A 98 HIS H A 98 HIS HBy 1.0 . 3.12 3266 2619 A 99 HIS H A 98 HIS HBx 1.0 . 4.09 3267 2619 A 99 HIS H A 98 HIS HBy 1.0 . 4.09 3268 2620 A 113 THR HA A 98 HIS HBx 1.0 . 5.34 3269 2620 A 113 THR HA A 98 HIS HBy 1.0 . 5.34 3270 2621 A 113 THR HB A 98 HIS HBx 1.0 . 3.23 3271 2621 A 113 THR HB A 98 HIS HBy 1.0 . 3.23 3272 2622 A 113 THR HG2% A 98 HIS HBx 1.0 . 3.90 3273 2622 A 113 THR HG2% A 98 HIS HBy 1.0 . 3.90 3274 2623 A 99 HIS H A 99 HIS HBx 1.0 . 3.15 3275 2623 A 99 HIS H A 99 HIS HBy 1.0 . 3.15 3276 2624 A 100 THR H A 99 HIS HBx 1.0 . 4.14 3277 2624 A 100 THR H A 99 HIS HBy 1.0 . 4.14 3278 2625 A 102 GLU H A 109 VAL HGy% 1.0 . 4.41 3279 2625 A 102 GLU H A 109 VAL HGx% 1.0 . 4.41 3280 2626 A 102 GLU HGy A 104 SER HBx 1.0 . 5.34 3281 2626 A 102 GLU HGy A 104 SER HBy 1.0 . 5.34 3282 2627 A 102 GLU HGy A 109 VAL HGy% 1.0 . 3.91 3283 2627 A 102 GLU HGy A 109 VAL HGx% 1.0 . 3.91 3284 2628 A 102 GLU HGx A 104 SER HBx 1.0 . 4.07 3285 2628 A 102 GLU HGx A 104 SER HBy 1.0 . 4.07 3286 2629 A 103 ILE H A 104 SER HBx 1.0 . 5.34 3287 2629 A 103 ILE H A 104 SER HBy 1.0 . 5.34 3288 2630 A 103 ILE H A 109 VAL HGy% 1.0 . 4.79 3289 2630 A 103 ILE H A 109 VAL HGx% 1.0 . 4.79 3290 2631 A 103 ILE HA A 104 SER HBx 1.0 . 4.92 3291 2631 A 103 ILE HA A 104 SER HBy 1.0 . 4.92 3292 2632 A 103 ILE HA A 109 VAL HGy% 1.0 . 4.19 3293 2632 A 103 ILE HA A 109 VAL HGx% 1.0 . 4.19 3294 2633 A 103 ILE HG2% A 105 GLY HAy 1.0 . 5.34 3295 2633 A 103 ILE HG2% A 105 GLY HAx 1.0 . 5.34 3296 2634 A 104 SER H A 104 SER HBx 1.0 . 3.04 3297 2634 A 104 SER H A 104 SER HBy 1.0 . 3.04 3298 2635 A 104 SER H A 109 VAL HGy% 1.0 . 3.58 3299 2635 A 104 SER H A 109 VAL HGx% 1.0 . 3.58 3300 2636 A 107 LYS H A 104 SER HBx 1.0 . 5.34 3301 2636 A 107 LYS H A 104 SER HBy 1.0 . 5.34 3302 2637 A 109 VAL H A 104 SER HBx 1.0 . 5.34 3303 2637 A 109 VAL H A 104 SER HBy 1.0 . 5.34 3304 2638 A 104 SER HBy A 109 VAL HGy% 1.0 . 2.96 3305 2638 A 104 SER HBx A 109 VAL HGy% 1.0 . 2.96 3306 2638 A 109 VAL HGx% A 104 SER HBx 1.0 . 2.96 3307 2638 A 109 VAL HGx% A 104 SER HBy 1.0 . 2.96 3308 2639 A 107 LYS H A 105 GLY HAy 1.0 . 5.34 3309 2639 A 107 LYS H A 105 GLY HAx 1.0 . 5.34 3310 2640 A 106 GLY HAx A 107 LYS HGy 1.0 . 5.04 3311 2640 A 106 GLY HAx A 107 LYS HGx 1.0 . 5.04 3312 2641 A 107 LYS H A 107 LYS HGy 1.0 . 4.03 3313 2641 A 107 LYS H A 107 LYS HGx 1.0 . 4.03 3314 2642 A 107 LYS HA A 107 LYS HGy 1.0 . 2.48 3315 2642 A 107 LYS HA A 107 LYS HGx 1.0 . 2.48 3316 2643 A 107 LYS HEx A 107 LYS HGy 1.0 . 2.60 3317 2643 A 107 LYS HEy A 107 LYS HGy 1.0 . 2.60 3318 2643 A 107 LYS HGx A 107 LYS HEx 1.0 . 2.60 3319 2643 A 107 LYS HEy A 107 LYS HGx 1.0 . 2.60 3320 2644 A 122 THR HA A 107 LYS HGy 1.0 . 5.34 3321 2644 A 122 THR HA A 107 LYS HGx 1.0 . 5.34 3322 2645 A 122 THR HG2% A 107 LYS HGy 1.0 . 3.94 3323 2645 A 122 THR HG2% A 107 LYS HGx 1.0 . 3.94 3324 2646 A 123 SER HA A 107 LYS HGy 1.0 . 5.34 3325 2646 A 123 SER HA A 107 LYS HGx 1.0 . 5.34 3326 2647 A 124 LYS HA A 107 LYS HGy 1.0 . 3.47 3327 2647 A 124 LYS HA A 107 LYS HGx 1.0 . 3.47 3328 2648 A 108 LEU H A 108 LEU HBx 1.0 . 2.94 3329 2648 A 108 LEU H A 108 LEU HBy 1.0 . 2.94 3330 2649 A 108 LEU H A 109 VAL HGy% 1.0 . 4.91 3331 2649 A 108 LEU H A 109 VAL HGx% 1.0 . 4.91 3332 2650 A 108 LEU HG A 108 LEU HBx 1.0 . 2.62 3333 2650 A 108 LEU HG A 108 LEU HBy 1.0 . 2.62 3334 2651 A 108 LEU HBy A 108 LEU HD1% 1.0 . 2.81 3335 2651 A 108 LEU HBx A 108 LEU HD1% 1.0 . 2.81 3336 2651 A 108 LEU HD2% A 108 LEU HBx 1.0 . 2.81 3337 2651 A 108 LEU HD2% A 108 LEU HBy 1.0 . 2.81 3338 2652 A 123 SER H A 108 LEU HBx 1.0 . 3.93 3339 2652 A 123 SER H A 108 LEU HBy 1.0 . 3.93 3340 2653 A 123 SER HA A 108 LEU HBx 1.0 . 5.34 3341 2653 A 123 SER HA A 108 LEU HBy 1.0 . 5.34 3342 2654 A 108 LEU HBy A 123 SER HBy 1.0 . 4.41 3343 2654 A 123 SER HBx A 108 LEU HBx 1.0 . 4.41 3344 2654 A 108 LEU HBy A 123 SER HBx 1.0 . 4.41 3345 2654 A 108 LEU HBx A 123 SER HBy 1.0 . 4.41 3346 2655 A 108 LEU HG A 123 SER HBy 1.0 . 4.36 3347 2655 A 108 LEU HG A 123 SER HBx 1.0 . 4.36 3348 2656 A 108 LEU HD1% A 123 SER HBy 1.0 . 5.34 3349 2656 A 108 LEU HD2% A 123 SER HBy 1.0 . 5.34 3350 2656 A 123 SER HBx A 108 LEU HD1% 1.0 . 5.34 3351 2656 A 108 LEU HD2% A 123 SER HBx 1.0 . 5.34 3352 2657 A 109 VAL H A 109 VAL HGy% 1.0 . 2.81 3353 2657 A 109 VAL H A 109 VAL HGx% 1.0 . 2.81 3354 2658 A 109 VAL HA A 123 SER HBy 1.0 . 5.34 3355 2658 A 109 VAL HA A 123 SER HBx 1.0 . 5.34 3356 2659 A 110 GLU H A 109 VAL HGy% 1.0 . 3.24 3357 2659 A 110 GLU H A 109 VAL HGx% 1.0 . 3.24 3358 2660 A 111 ILE H A 109 VAL HGy% 1.0 . 5.44 3359 2660 A 111 ILE H A 109 VAL HGx% 1.0 . 5.44 3360 2661 A 109 VAL HGx% A 120 LYS HG2 1.0 . 3.63 3361 2661 A 109 VAL HGy% A 120 LYS HG2 1.0 . 3.63 3362 2661 A 120 LYS HG3 A 109 VAL HGy% 1.0 . 3.63 3363 2661 A 120 LYS HG3 A 109 VAL HGx% 1.0 . 3.63 3364 2662 A 121 ARG H A 109 VAL HGy% 1.0 . 4.18 3365 2662 A 121 ARG H A 109 VAL HGx% 1.0 . 4.18 3366 2663 A 122 THR HA A 109 VAL HGy% 1.0 . 4.44 3367 2663 A 122 THR HA A 109 VAL HGx% 1.0 . 4.44 3368 2664 A 123 SER H A 109 VAL HGy% 1.0 . 4.55 3369 2664 A 123 SER H A 109 VAL HGx% 1.0 . 4.55 3370 2665 A 110 GLU H A 121 ARG HBx 1.0 . 5.34 3371 2665 A 110 GLU H A 121 ARG HBy 1.0 . 5.34 3372 2666 A 111 ILE HA A 120 LYS HG2 1.0 . 4.22 3373 2666 A 111 ILE HA A 120 LYS HG3 1.0 . 4.22 3374 2667 A 111 ILE HG2% A 112 SER HBx 1.0 . 5.34 3375 2667 A 111 ILE HG2% A 112 SER HBy 1.0 . 5.34 3376 2668 A 111 ILE HG2% A 120 LYS HG2 1.0 . 3.78 3377 2668 A 111 ILE HG2% A 120 LYS HG3 1.0 . 3.78 3378 2669 A 111 ILE HG2% A 120 LYS HEy 1.0 . 3.90 3379 2669 A 111 ILE HG2% A 120 LYS HEx 1.0 . 3.90 3380 2670 A 111 ILE HG1y A 120 LYS HG2 1.0 . 3.05 3381 2670 A 111 ILE HG1y A 120 LYS HG3 1.0 . 3.05 3382 2671 A 111 ILE HG1x A 120 LYS HG2 1.0 . 2.84 3383 2671 A 111 ILE HG1x A 120 LYS HG3 1.0 . 2.84 3384 2672 A 111 ILE HG1x A 120 LYS HEy 1.0 . 3.51 3385 2672 A 111 ILE HG1x A 120 LYS HEx 1.0 . 3.51 3386 2673 A 111 ILE HD1% A 120 LYS HEy 1.0 . 3.83 3387 2673 A 111 ILE HD1% A 120 LYS HEx 1.0 . 3.83 3388 2674 A 112 SER H A 118 VAL HGy% 1.0 . 3.62 3389 2674 A 112 SER H A 118 VAL HGx% 1.0 . 3.62 3390 2675 A 112 SER H A 119 TYR HBx 1.0 . 4.02 3391 2675 A 112 SER H A 119 TYR HBy 1.0 . 4.02 3392 2676 A 112 SER H A 120 LYS HG2 1.0 . 5.34 3393 2676 A 112 SER H A 120 LYS HG3 1.0 . 5.34 3394 2677 A 113 THR H A 112 SER HBx 1.0 . 3.87 3395 2677 A 113 THR H A 112 SER HBy 1.0 . 3.87 3396 2678 A 112 SER HBx A 118 VAL HGy% 1.0 . 5.28 3397 2678 A 112 SER HBy A 118 VAL HGy% 1.0 . 5.28 3398 2678 A 118 VAL HGx% A 112 SER HBx 1.0 . 5.28 3399 2678 A 118 VAL HGx% A 112 SER HBy 1.0 . 5.28 3400 2679 A 119 TYR H A 112 SER HBx 1.0 . 4.98 3401 2679 A 119 TYR H A 112 SER HBy 1.0 . 4.98 3402 2680 A 112 SER HBx A 119 TYR HBx 1.0 . 4.19 3403 2680 A 112 SER HBy A 119 TYR HBx 1.0 . 4.19 3404 2680 A 119 TYR HBy A 112 SER HBx 1.0 . 4.19 3405 2680 A 119 TYR HBy A 112 SER HBy 1.0 . 4.19 3406 2681 A 113 THR HA A 118 VAL HGy% 1.0 . 3.86 3407 2681 A 113 THR HA A 118 VAL HGx% 1.0 . 3.86 3408 2682 A 113 THR HG2% A 114 SER HBx 1.0 . 5.34 3409 2682 A 113 THR HG2% A 114 SER HBy 1.0 . 5.34 3410 2683 A 113 THR HG2% A 116 GLY HAx 1.0 . 3.82 3411 2683 A 113 THR HG2% A 116 GLY HAy 1.0 . 3.82 3412 2684 A 114 SER H A 116 GLY HAx 1.0 . 5.34 3413 2684 A 114 SER H A 116 GLY HAy 1.0 . 5.34 3414 2685 A 114 SER H A 118 VAL HGy% 1.0 . 5.44 3415 2685 A 114 SER H A 118 VAL HGx% 1.0 . 5.44 3416 2686 A 115 SER H A 114 SER HBx 1.0 . 3.91 3417 2686 A 115 SER H A 114 SER HBy 1.0 . 3.91 3418 2687 A 115 SER HA A 114 SER HBx 1.0 . 5.34 3419 2687 A 115 SER HA A 114 SER HBy 1.0 . 5.34 3420 2688 A 117 VAL H A 114 SER HBx 1.0 . 5.34 3421 2688 A 117 VAL H A 114 SER HBy 1.0 . 5.34 3422 2689 A 114 SER HBy A 117 VAL HGy% 1.0 . 5.28 3423 2689 A 114 SER HBx A 117 VAL HGy% 1.0 . 5.28 3424 2689 A 117 VAL HGx% A 114 SER HBx 1.0 . 5.28 3425 2689 A 117 VAL HGx% A 114 SER HBy 1.0 . 5.28 3426 2690 A 115 SER HA A 116 GLY HAx 1.0 . 5.31 3427 2690 A 115 SER HA A 116 GLY HAy 1.0 . 5.31 3428 2691 A 117 VAL H A 115 SER HBx 1.0 . 4.64 3429 2691 A 117 VAL H A 115 SER HBy 1.0 . 4.64 3430 2692 A 117 VAL HB A 115 SER HBx 1.0 . 5.09 3431 2692 A 117 VAL HB A 115 SER HBy 1.0 . 5.09 3432 2693 A 115 SER HBx A 117 VAL HGy% 1.0 . 4.51 3433 2693 A 115 SER HBy A 117 VAL HGy% 1.0 . 4.51 3434 2693 A 117 VAL HGx% A 115 SER HBx 1.0 . 4.51 3435 2693 A 117 VAL HGx% A 115 SER HBy 1.0 . 4.51 3436 2694 A 116 GLY H A 116 GLY HAx 1.0 . 2.46 3437 2694 A 116 GLY H A 116 GLY HAy 1.0 . 2.46 3438 2695 A 118 VAL H A 116 GLY HAx 1.0 . 5.34 3439 2695 A 118 VAL H A 116 GLY HAy 1.0 . 5.34 3440 2696 A 117 VAL H A 117 VAL HGy% 1.0 . 2.69 3441 2696 A 117 VAL H A 117 VAL HGx% 1.0 . 2.69 3442 2697 A 117 VAL H A 118 VAL HGy% 1.0 . 5.44 3443 2697 A 117 VAL H A 118 VAL HGx% 1.0 . 5.44 3444 2698 A 117 VAL HA A 118 VAL HGy% 1.0 . 3.86 3445 2698 A 117 VAL HA A 118 VAL HGx% 1.0 . 3.86 3446 2699 A 118 VAL H A 117 VAL HGy% 1.0 . 3.22 3447 2699 A 118 VAL H A 117 VAL HGx% 1.0 . 3.22 3448 2700 A 117 VAL HGy% A 119 TYR HBx 1.0 . 5.28 3449 2700 A 117 VAL HGx% A 119 TYR HBx 1.0 . 5.28 3450 2700 A 119 TYR HBy A 117 VAL HGy% 1.0 . 5.28 3451 2700 A 117 VAL HGx% A 119 TYR HBy 1.0 . 5.28 3452 2701 A 118 VAL H A 118 VAL HGy% 1.0 . 2.89 3453 2701 A 118 VAL H A 118 VAL HGx% 1.0 . 2.89 3454 2702 A 118 VAL HA A 118 VAL HGy% 1.0 . 2.71 3455 2702 A 118 VAL HA A 118 VAL HGx% 1.0 . 2.71 3456 2703 A 119 TYR H A 118 VAL HGy% 1.0 . 3.02 3457 2703 A 119 TYR H A 118 VAL HGx% 1.0 . 3.02 3458 2704 A 119 TYR HA A 118 VAL HGy% 1.0 . 4.41 3459 2704 A 119 TYR HA A 118 VAL HGx% 1.0 . 4.41 3460 2705 A 120 LYS H A 118 VAL HGy% 1.0 . 4.69 3461 2705 A 120 LYS H A 118 VAL HGx% 1.0 . 4.69 3462 2706 A 119 TYR H A 119 TYR HBx 1.0 . 3.36 3463 2706 A 119 TYR H A 119 TYR HBy 1.0 . 3.36 3464 2707 A 119 TYR H A 120 LYS HG2 1.0 . 5.34 3465 2707 A 119 TYR H A 120 LYS HG3 1.0 . 5.34 3466 2708 A 119 TYR HE% A 121 ARG HBx 1.0 . 5.34 3467 2708 A 119 TYR HE% A 121 ARG HBy 1.0 . 5.34 3468 2709 A 120 LYS H A 120 LYS HG2 1.0 . 4.27 3469 2709 A 120 LYS H A 120 LYS HG3 1.0 . 4.27 3470 2710 A 120 LYS H A 120 LYS HD2 1.0 . 3.86 3471 2710 A 120 LYS H A 120 LYS HD3 1.0 . 3.86 3472 2711 A 120 LYS HA A 120 LYS HG2 1.0 . 3.30 3473 2711 A 120 LYS HA A 120 LYS HG3 1.0 . 3.30 3474 2712 A 120 LYS HBx A 120 LYS HG2 1.0 . 2.60 3475 2712 A 120 LYS HBx A 120 LYS HG3 1.0 . 2.60 3476 2713 A 120 LYS HBx A 120 LYS HEy 1.0 . 4.73 3477 2713 A 120 LYS HBx A 120 LYS HEx 1.0 . 4.73 3478 2714 A 120 LYS HEy A 120 LYS HG2 1.0 . 2.99 3479 2714 A 120 LYS HEx A 120 LYS HG2 1.0 . 2.99 3480 2714 A 120 LYS HG3 A 120 LYS HEy 1.0 . 2.99 3481 2714 A 120 LYS HG3 A 120 LYS HEx 1.0 . 2.99 3482 2715 A 121 ARG H A 120 LYS HG2 1.0 . 3.95 3483 2715 A 121 ARG H A 120 LYS HG3 1.0 . 3.95 3484 2716 A 121 ARG H A 121 ARG HBx 1.0 . 3.35 3485 2716 A 121 ARG H A 121 ARG HBy 1.0 . 3.35 3486 2717 A 122 THR H A 121 ARG HBx 1.0 . 3.91 3487 2717 A 122 THR H A 121 ARG HBy 1.0 . 3.91 3488 2718 A 123 SER H A 123 SER HBy 1.0 . 3.57 3489 2718 A 123 SER H A 123 SER HBx 1.0 . 3.57 3490 2719 A 124 LYS H A 123 SER HBy 1.0 . 4.44 3491 2719 A 124 LYS H A 123 SER HBx 1.0 . 4.44 3492 2720 A 124 LYS H A 124 LYS HD2 1.0 . 4.23 3493 2720 A 124 LYS H A 124 LYS HD3 1.0 . 4.23 3494 2721 A 124 LYS HBx A 124 LYS HE3 1.0 . 4.65 3495 2721 A 124 LYS HBx A 124 LYS HE2 1.0 . 4.65 3496 2722 A 124 LYS HGy A 124 LYS HE2 1.0 . 3.09 3497 2722 A 124 LYS HGy A 124 LYS HE3 1.0 . 3.09 3498 2723 A 124 LYS HGx A 124 LYS HE2 1.0 . 2.86 3499 2723 A 124 LYS HGx A 124 LYS HE3 1.0 . 2.86 3500 2724 A 125 LYS H A 124 LYS HD2 1.0 . 5.34 3501 2724 A 125 LYS H A 124 LYS HD3 1.0 . 5.34 3502 2725 A 126 ILE HG2% A 124 LYS HE2 1.0 . 4.56 3503 2725 A 126 ILE HG2% A 124 LYS HE3 1.0 . 4.56 3504 2726 A 126 ILE HD1% A 124 LYS HE2 1.0 . 4.63 3505 2726 A 126 ILE HD1% A 124 LYS HE3 1.0 . 4.63 3506 2727 A 125 LYS H A 125 LYS HBx 1.0 . 2.83 3507 2727 A 125 LYS H A 125 LYS HBy 1.0 . 2.83 3508 2728 A 125 LYS H A 125 LYS HD2 1.0 . 5.00 3509 2728 A 125 LYS H A 125 LYS HD3 1.0 . 5.00 3510 2729 A 125 LYS HA A 125 LYS HGx 1.0 . 3.25 3511 2729 A 125 LYS HA A 125 LYS HGy 1.0 . 3.25 3512 2730 A 125 LYS HA A 125 LYS HD2 1.0 . 4.07 3513 2730 A 125 LYS HA A 125 LYS HD3 1.0 . 4.07 3514 2731 A 125 LYS HA A 125 LYS HE2 1.0 . 4.82 3515 2731 A 125 LYS HA A 125 LYS HE3 1.0 . 4.82 3516 2732 A 125 LYS HBx A 125 LYS HE2 1.0 . 4.48 3517 2732 A 125 LYS HBy A 125 LYS HE2 1.0 . 4.48 3518 2732 A 125 LYS HE3 A 125 LYS HBx 1.0 . 4.48 3519 2732 A 125 LYS HE3 A 125 LYS HBy 1.0 . 4.48 3520 2733 A 126 ILE H A 125 LYS HBx 1.0 . 4.44 3521 2733 A 126 ILE H A 125 LYS HBy 1.0 . 4.44 3522 2734 A 125 LYS HE3 A 125 LYS HGx 1.0 . 2.84 3523 2734 A 125 LYS HE2 A 125 LYS HGx 1.0 . 2.84 3524 2734 A 125 LYS HGy A 125 LYS HE2 1.0 . 2.84 3525 2734 A 125 LYS HE3 A 125 LYS HGy 1.0 . 2.84 3526 2735 A 126 ILE H A 125 LYS HGx 1.0 . 5.34 3527 2735 A 126 ILE H A 125 LYS HGy 1.0 . 5.34 3528 2736 A 126 ILE H A 125 LYS HD2 1.0 . 4.72 3529 2736 A 126 ILE H A 125 LYS HD3 1.0 . 4.72 3530 2737 A 126 ILE HA A 125 LYS HD2 1.0 . 4.29 3531 2737 A 126 ILE HA A 125 LYS HD3 1.0 . 4.29 3532 2738 A 126 ILE HA A 125 LYS HE2 1.0 . 4.35 3533 2738 A 126 ILE HA A 125 LYS HE3 1.0 . 4.35 stop_ save_ save_CNS/XPLOR_distance_constraints_4 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_4 _nef_distance_restraint_list.restraint_origin undefined _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 23 LEU CDy B 1 CHO C18 1.0 2.0 6.0 2 2 B 1 CHO C19 A 21 ILE CD1 1.0 2.0 6.0 3 3 B 1 CHO C18 A 28 ILE CA 1.0 2.0 6.0 4 4 B 1 CHO C18 A 28 ILE CB 1.0 2.0 6.0 5 5 A 30 MET CB B 1 CHO C21 1.0 2.0 6.0 6 6 B 1 CHO C21 A 30 MET CE 1.0 2.0 6.0 7 7 B 1 CHO C21 A 30 MET CG 1.0 2.0 6.0 8 8 B 1 CHO C21 A 36 ILE CD1 1.0 2.0 6.0 9 9 B 1 CHO C21 A 53 PHE CB 1.0 2.0 6.0 10 10 B 1 CHO C21 A 53 PHE CZ 1.0 2.0 6.0 11 11 A 73 THR CG2 B 1 CHO C7 1.0 2.0 6.0 12 12 A 75 GLY CA B 1 CHO C7 1.0 2.0 6.0 13 13 A 61 ASN CB 3 1 CHO C7 1.0 2.0 6.0 14 14 A 61 ASN CB 3 1 CHO C19 1.0 2.0 6.0 15 15 3 1 CHO C7 A 61 ASN ND2 1.0 2.0 6.0 16 16 3 1 CHO C19 A 69 ALA CB 1.0 2.0 6.0 17 17 3 1 CHO C19 A 71 MET CE 1.0 2.0 6.0 18 18 3 1 CHO C7 A 71 MET CE 1.0 2.0 6.0 19 19 A 71 MET CB 3 1 CHO C18 1.0 2.0 6.0 20 20 3 1 CHO C7 A 79 PHE CZ 1.0 2.0 6.0 21 21 3 1 CHO C18 A 79 PHE CZ 1.0 2.0 6.0 22 22 3 1 CHO C19 A 79 PHE CZ 1.0 2.0 6.0 23 23 3 1 CHO C19 A 81 ALA CB 1.0 2.0 6.0 24 24 3 1 CHO C18 A 81 ALA CB 1.0 2.0 6.0 25 25 3 1 CHO C19 A 92 ALA CB 1.0 2.0 6.0 26 26 3 1 CHO C18 A 92 ALA CB 1.0 2.0 6.0 27 27 3 1 CHO C19 A 94 PHE CZ 1.0 2.0 6.0 28 28 3 1 CHO C18 A 94 PHE CZ 1.0 2.0 6.0 stop_ save_ save_DYANA/DIANA_dihedral_2 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode DYANA/DIANA_dihedral_2 _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 1 ALA C A 2 PHE N A 2 PHE CA A 2 PHE C 1.0 -129.7 -58.2 PHI 2 2 A 2 PHE N A 2 PHE CA A 2 PHE C A 3 THR N 1.0 -58.7 39.3 PSI 3 3 A 2 PHE C A 3 THR N A 3 THR CA A 3 THR C 1.0 -131.8 -31.1 PHI 4 4 A 3 THR N A 3 THR CA A 3 THR C A 4 GLY N 1.0 113.8 169.6 PSI 5 5 A 4 GLY C A 5 LYS N A 5 LYS CA A 5 LYS C 1.0 -143.9 -94.9 PHI 6 6 A 5 LYS N A 5 LYS CA A 5 LYS C A 6 TYR N 1.0 116.7 165.4 PSI 7 7 A 5 LYS C A 6 TYR N A 6 TYR CA A 6 TYR C 1.0 -142.6 -100.9 PHI 8 8 A 6 TYR N A 6 TYR CA A 6 TYR C A 7 GLU N 1.0 102.1 177.1 PSI 9 9 A 6 TYR C A 7 GLU N A 7 GLU CA A 7 GLU C 1.0 -157.9 -110.1 PHI 10 10 A 7 GLU N A 7 GLU CA A 7 GLU C A 8 PHE N 1.0 112.8 158.5 PSI 11 11 A 7 GLU C A 8 PHE N A 8 PHE CA A 8 PHE C 1.0 -161.6 -34.1 PHI 12 12 A 8 PHE N A 8 PHE CA A 8 PHE C A 9 GLU N 1.0 107.0 147.0 PSI 13 13 A 8 PHE C A 9 GLU N A 9 GLU CA A 9 GLU C 1.0 -140.2 -57.2 PHI 14 14 A 9 GLU N A 9 GLU CA A 9 GLU C A 10 SER N 1.0 -57.2 -17.2 PSI 15 15 A 9 GLU C A 10 SER N A 10 SER CA A 10 SER C 1.0 -187.8 -128.9 PHI 16 16 A 10 SER N A 10 SER CA A 10 SER C A 11 ASP N 1.0 142.5 182.5 PSI 17 17 A 10 SER C A 11 ASP N A 11 ASP CA A 11 ASP C 1.0 -180.5 -94.9 PHI 18 18 A 11 ASP N A 11 ASP CA A 11 ASP C A 12 GLU N 1.0 133.3 173.3 PSI 19 19 A 11 ASP C A 12 GLU N A 12 GLU CA A 12 GLU C 1.0 -183.0 -96.3 PHI 20 20 A 12 GLU N A 12 GLU CA A 12 GLU C A 13 ASN N 1.0 135.1 175.1 PSI 21 21 A 13 ASN C A 14 TYR N A 14 TYR CA A 14 TYR C 1.0 -82.3 -42.3 PHI 22 22 A 14 TYR N A 14 TYR CA A 14 TYR C A 15 ASP N 1.0 -67.5 -27.5 PSI 23 23 A 14 TYR C A 15 ASP N A 15 ASP CA A 15 ASP C 1.0 -78.6 -38.6 PHI 24 24 A 15 ASP N A 15 ASP CA A 15 ASP C A 16 ASP N 1.0 -63.8 -23.8 PSI 25 25 A 15 ASP C A 16 ASP N A 16 ASP CA A 16 ASP C 1.0 -84.5 -44.5 PHI 26 26 A 16 ASP N A 16 ASP CA A 16 ASP C A 17 PHE N 1.0 -62.5 -22.5 PSI 27 27 A 16 ASP C A 17 PHE N A 17 PHE CA A 17 PHE C 1.0 -84.6 -44.6 PHI 28 28 A 17 PHE N A 17 PHE CA A 17 PHE C A 18 VAL N 1.0 -62.3 -22.3 PSI 29 29 A 17 PHE C A 18 VAL N A 18 VAL CA A 18 VAL C 1.0 -85.3 -45.3 PHI 30 30 A 18 VAL N A 18 VAL CA A 18 VAL C A 19 LYS N 1.0 -54.7 -9.0 PSI 31 31 A 18 VAL C A 19 LYS N A 19 LYS CA A 19 LYS C 1.0 -87.1 -47.1 PHI 32 32 A 19 LYS N A 19 LYS CA A 19 LYS C A 20 LYS N 1.0 -60.0 -20.0 PSI 33 33 A 19 LYS C A 20 LYS N A 20 LYS CA A 20 LYS C 1.0 -80.8 -40.8 PHI 34 34 A 20 LYS N A 20 LYS CA A 20 LYS C A 21 ILE N 1.0 -58.3 -18.3 PSI 35 35 A 20 LYS C A 21 ILE N A 21 ILE CA A 21 ILE C 1.0 -110.9 -68.9 PHI 36 36 A 21 ILE N A 21 ILE CA A 21 ILE C A 22 GLY N 1.0 -19.2 24.2 PSI 37 37 A 21 ILE C A 22 GLY N A 22 GLY CA A 22 GLY C 1.0 63.1 128.5 PHI 38 38 A 22 GLY N A 22 GLY CA A 22 GLY C A 23 LEU N 1.0 -24.0 39.3 PSI 39 39 A 22 GLY C A 23 LEU N A 23 LEU CA A 23 LEU C 1.0 -131.6 -43.6 PHI 40 40 A 23 LEU N A 23 LEU CA A 23 LEU C A 24 PRO N 1.0 83.1 171.4 PSI 41 41 A 24 PRO N A 24 PRO CA A 24 PRO C A 25 ALA N 1.0 126.7 166.7 PSI 42 42 A 24 PRO C A 25 ALA N A 25 ALA CA A 25 ALA C 1.0 -69.5 -29.5 PHI 43 43 A 25 ALA N A 25 ALA CA A 25 ALA C A 26 ASP N 1.0 -65.1 -22.7 PSI 44 44 A 25 ALA C A 26 ASP N A 26 ASP CA A 26 ASP C 1.0 -83.8 -43.8 PHI 45 45 A 26 ASP N A 26 ASP CA A 26 ASP C A 27 LYS N 1.0 -58.7 -18.7 PSI 46 46 A 26 ASP C A 27 LYS N A 27 LYS CA A 27 LYS C 1.0 -87.1 -47.1 PHI 47 47 A 27 LYS N A 27 LYS CA A 27 LYS C A 28 ILE N 1.0 -62.3 -22.3 PSI 48 48 A 27 LYS C A 28 ILE N A 28 ILE CA A 28 ILE C 1.0 -81.4 -41.4 PHI 49 49 A 28 ILE N A 28 ILE CA A 28 ILE C A 29 GLU N 1.0 -61.4 -21.4 PSI 50 50 A 28 ILE C A 29 GLU N A 29 GLU CA A 29 GLU C 1.0 -85.3 -45.3 PHI 51 51 A 29 GLU N A 29 GLU CA A 29 GLU C A 30 MET N 1.0 -63.9 -19.0 PSI 52 52 A 29 GLU C A 30 MET N A 30 MET CA A 30 MET C 1.0 -84.2 -44.2 PHI 53 53 A 30 MET N A 30 MET CA A 30 MET C A 31 GLY N 1.0 -55.0 -15.0 PSI 54 54 A 31 GLY C A 32 ARG N A 32 ARG CA A 32 ARG C 1.0 -135.9 -12.0 PHI 55 55 A 32 ARG N A 32 ARG CA A 32 ARG C A 33 ASN N 1.0 105.3 145.3 PSI 56 56 A 32 ARG C A 33 ASN N A 33 ASN CA A 33 ASN C 1.0 57.5 106.8 PHI 57 57 A 33 ASN N A 33 ASN CA A 33 ASN C A 34 CYS N 1.0 -26.1 26.9 PSI 58 58 A 33 ASN C A 34 CYS N A 34 CYS CA A 34 CYS C 1.0 -162.0 -38.2 PHI 59 59 A 34 CYS N A 34 CYS CA A 34 CYS C A 35 LYS N 1.0 102.6 170.6 PSI 60 60 A 34 CYS C A 35 LYS N A 35 LYS CA A 35 LYS C 1.0 -103.3 -63.3 PHI 61 61 A 35 LYS N A 35 LYS CA A 35 LYS C A 36 ILE N 1.0 68.4 169.5 PSI 62 62 A 35 LYS C A 36 ILE N A 36 ILE CA A 36 ILE C 1.0 -130.5 -55.2 PHI 63 63 A 36 ILE N A 36 ILE CA A 36 ILE C A 37 VAL N 1.0 110.2 150.2 PSI 64 64 A 36 ILE C A 37 VAL N A 37 VAL CA A 37 VAL C 1.0 -144.1 -72.3 PHI 65 65 A 37 VAL N A 37 VAL CA A 37 VAL C A 38 THR N 1.0 103.1 156.6 PSI 66 66 A 37 VAL C A 38 THR N A 38 THR CA A 38 THR C 1.0 -130.2 -90.2 PHI 67 67 A 38 THR N A 38 THR CA A 38 THR C A 39 GLU N 1.0 106.4 146.4 PSI 68 68 A 38 THR C A 39 GLU N A 39 GLU CA A 39 GLU C 1.0 -134.3 -94.3 PHI 69 69 A 39 GLU N A 39 GLU CA A 39 GLU C A 40 VAL N 1.0 110.7 150.7 PSI 70 70 A 39 GLU C A 40 VAL N A 40 VAL CA A 40 VAL C 1.0 -134.6 -94.6 PHI 71 71 A 40 VAL N A 40 VAL CA A 40 VAL C A 41 VAL N 1.0 111.4 151.4 PSI 72 72 A 40 VAL C A 41 VAL N A 41 VAL CA A 41 VAL C 1.0 -144.8 -82.5 PHI 73 73 A 41 VAL N A 41 VAL CA A 41 VAL C A 42 GLN N 1.0 100.5 140.5 PSI 74 74 A 41 VAL C A 42 GLN N A 42 GLN CA A 42 GLN C 1.0 -138.6 -83.1 PHI 75 75 A 42 GLN N A 42 GLN CA A 42 GLN C A 43 ASN N 1.0 100.6 140.6 PSI 76 76 A 42 GLN C A 43 ASN N A 43 ASN CA A 43 ASN C 1.0 -156.7 -76.3 PHI 77 77 A 43 ASN N A 43 ASN CA A 43 ASN C A 44 GLY N 1.0 74.9 147.8 PSI 78 78 A 43 ASN C A 44 GLY N A 44 GLY CA A 44 GLY C 1.0 -0.2 139.8 PHI 79 79 A 44 GLY N A 44 GLY CA A 44 GLY C A 45 ASN N 1.0 -192.5 -67.0 PSI 80 80 A 45 ASN C A 46 ASP N A 46 ASP CA A 46 ASP C 1.0 -157.3 -53.5 PHI 81 81 A 46 ASP N A 46 ASP CA A 46 ASP C A 47 PHE N 1.0 111.7 151.7 PSI 82 82 A 46 ASP C A 47 PHE N A 47 PHE CA A 47 PHE C 1.0 -153.7 -89.2 PHI 83 83 A 47 PHE N A 47 PHE CA A 47 PHE C A 48 THR N 1.0 128.9 168.9 PSI 84 84 A 47 PHE C A 48 THR N A 48 THR CA A 48 THR C 1.0 -169.8 -73.6 PHI 85 85 A 48 THR N A 48 THR CA A 48 THR C A 49 TRP N 1.0 105.0 145.0 PSI 86 86 A 48 THR C A 49 TRP N A 49 TRP CA A 49 TRP C 1.0 -137.7 -81.9 PHI 87 87 A 49 TRP N A 49 TRP CA A 49 TRP C A 50 THR N 1.0 103.1 143.1 PSI 88 88 A 49 TRP C A 50 THR N A 50 THR CA A 50 THR C 1.0 -148.6 -87.4 PHI 89 89 A 50 THR N A 50 THR CA A 50 THR C A 51 GLN N 1.0 108.9 154.0 PSI 90 90 A 50 THR C A 51 GLN N A 51 GLN CA A 51 GLN C 1.0 -150.0 -59.3 PHI 91 91 A 51 GLN N A 51 GLN CA A 51 GLN C A 52 HIS N 1.0 120.4 160.4 PSI 92 92 A 51 GLN C A 52 HIS N A 52 HIS CA A 52 HIS C 1.0 -157.4 -76.6 PHI 93 93 A 52 HIS N A 52 HIS CA A 52 HIS C A 53 PHE N 1.0 90.2 138.6 PSI 94 94 A 52 HIS C A 53 PHE N A 53 PHE CA A 53 PHE C 1.0 -117.5 -50.5 PHI 95 95 A 53 PHE N A 53 PHE CA A 53 PHE C A 54 PRO N 1.0 106.1 161.1 PSI 96 96 A 54 PRO N A 54 PRO CA A 54 PRO C A 55 GLY N 1.0 116.9 156.9 PSI 97 97 A 55 GLY C A 56 GLY N A 56 GLY CA A 56 GLY C 1.0 -146.6 -6.6 PHI 98 98 A 56 GLY N A 56 GLY CA A 56 GLY C A 57 ARG N 1.0 99.4 194.2 PSI 99 99 A 56 GLY C A 57 ARG N A 57 ARG CA A 57 ARG C 1.0 -134.4 -45.9 PHI 100 100 A 57 ARG N A 57 ARG CA A 57 ARG C A 58 THR N 1.0 106.7 146.7 PSI 101 101 A 57 ARG C A 58 THR N A 58 THR CA A 58 THR C 1.0 -147.2 -71.9 PHI 102 102 A 58 THR N A 58 THR CA A 58 THR C A 59 THR N 1.0 100.8 160.0 PSI 103 103 A 58 THR C A 59 THR N A 59 THR CA A 59 THR C 1.0 -154.6 -68.7 PHI 104 104 A 59 THR N A 59 THR CA A 59 THR C A 60 THR N 1.0 104.1 145.0 PSI 105 105 A 59 THR C A 60 THR N A 60 THR CA A 60 THR C 1.0 -150.2 -84.1 PHI 106 106 A 60 THR N A 60 THR CA A 60 THR C A 61 ASN N 1.0 108.7 148.8 PSI 107 107 A 60 THR C A 61 ASN N A 61 ASN CA A 61 ASN C 1.0 -154.6 -92.2 PHI 108 108 A 61 ASN N A 61 ASN CA A 61 ASN C A 62 SER N 1.0 117.0 173.5 PSI 109 109 A 61 ASN C A 62 SER N A 62 SER CA A 62 SER C 1.0 -181.2 -98.6 PHI 110 110 A 62 SER N A 62 SER CA A 62 SER C A 63 PHE N 1.0 100.9 189.4 PSI 111 111 A 62 SER C A 63 PHE N A 63 PHE CA A 63 PHE C 1.0 -160.5 -82.9 PHI 112 112 A 63 PHE N A 63 PHE CA A 63 PHE C A 64 THR N 1.0 79.3 178.5 PSI 113 113 A 63 PHE C A 64 THR N A 64 THR CA A 64 THR C 1.0 -132.3 -91.7 PHI 114 114 A 64 THR N A 64 THR CA A 64 THR C A 65 ILE N 1.0 96.7 154.7 PSI 115 115 A 65 ILE C A 66 ASP N A 66 ASP CA A 66 ASP C 1.0 42.0 87.9 PHI 116 116 A 66 ASP N A 66 ASP CA A 66 ASP C A 67 LYS N 1.0 -31.0 81.0 PSI 117 117 A 66 ASP C A 67 LYS N A 67 LYS CA A 67 LYS C 1.0 -136.6 -70.0 PHI 118 118 A 67 LYS N A 67 LYS CA A 67 LYS C A 68 GLU N 1.0 104.7 153.5 PSI 119 119 A 67 LYS C A 68 GLU N A 68 GLU CA A 68 GLU C 1.0 -141.1 -41.4 PHI 120 120 A 68 GLU N A 68 GLU CA A 68 GLU C A 69 ALA N 1.0 101.0 150.6 PSI 121 121 A 68 GLU C A 69 ALA N A 69 ALA CA A 69 ALA C 1.0 -162.3 -103.3 PHI 122 122 A 69 ALA N A 69 ALA CA A 69 ALA C A 70 ASP N 1.0 118.4 173.8 PSI 123 123 A 69 ALA C A 70 ASP N A 70 ASP CA A 70 ASP C 1.0 -124.4 -73.2 PHI 124 124 A 70 ASP N A 70 ASP CA A 70 ASP C A 71 MET N 1.0 109.2 149.2 PSI 125 125 A 70 ASP C A 71 MET N A 71 MET CA A 71 MET C 1.0 -170.6 -52.0 PHI 126 126 A 71 MET N A 71 MET CA A 71 MET C A 72 GLU N 1.0 128.5 168.5 PSI 127 127 A 71 MET C A 72 GLU N A 72 GLU CA A 72 GLU C 1.0 -163.5 -98.3 PHI 128 128 A 72 GLU N A 72 GLU CA A 72 GLU C A 73 THR N 1.0 133.5 177.2 PSI 129 129 A 72 GLU C A 73 THR N A 73 THR CA A 73 THR C 1.0 -145.8 -45.0 PHI 130 130 A 73 THR N A 73 THR CA A 73 THR C A 74 MET N 1.0 143.8 188.4 PSI 131 131 A 73 THR C A 74 MET N A 74 MET CA A 74 MET C 1.0 -89.4 -40.5 PHI 132 132 A 74 MET N A 74 MET CA A 74 MET C A 75 GLY N 1.0 -52.7 5.9 PSI 133 133 A 76 GLY C A 77 ARG N A 77 ARG CA A 77 ARG C 1.0 -124.8 -30.8 PHI 134 134 A 77 ARG N A 77 ARG CA A 77 ARG C A 78 LYS N 1.0 92.8 166.4 PSI 135 135 A 77 ARG C A 78 LYS N A 78 LYS CA A 78 LYS C 1.0 -138.6 -64.6 PHI 136 136 A 78 LYS N A 78 LYS CA A 78 LYS C A 79 PHE N 1.0 122.6 167.5 PSI 137 137 A 78 LYS C A 79 PHE N A 79 PHE CA A 79 PHE C 1.0 -175.4 -96.8 PHI 138 138 A 79 PHE N A 79 PHE CA A 79 PHE C A 80 LYS N 1.0 136.5 176.5 PSI 139 139 A 79 PHE C A 80 LYS N A 80 LYS CA A 80 LYS C 1.0 -159.2 -97.5 PHI 140 140 A 80 LYS N A 80 LYS CA A 80 LYS C A 81 ALA N 1.0 133.1 173.1 PSI 141 141 A 80 LYS C A 81 ALA N A 81 ALA CA A 81 ALA C 1.0 -167.6 -118.5 PHI 142 142 A 81 ALA N A 81 ALA CA A 81 ALA C A 82 THR N 1.0 121.3 161.3 PSI 143 143 A 81 ALA C A 82 THR N A 82 THR CA A 82 THR C 1.0 -144.2 -57.9 PHI 144 144 A 82 THR N A 82 THR CA A 82 THR C A 83 VAL N 1.0 100.3 140.3 PSI 145 145 A 82 THR C A 83 VAL N A 83 VAL CA A 83 VAL C 1.0 -137.7 -64.0 PHI 146 146 A 83 VAL N A 83 VAL CA A 83 VAL C A 84 LYS N 1.0 103.8 144.7 PSI 147 147 A 83 VAL C A 84 LYS N A 84 LYS CA A 84 LYS C 1.0 -166.1 -80.7 PHI 148 148 A 84 LYS N A 84 LYS CA A 84 LYS C A 85 MET N 1.0 103.0 188.4 PSI 149 149 A 84 LYS C A 85 MET N A 85 MET CA A 85 MET C 1.0 -151.6 -92.8 PHI 150 150 A 85 MET N A 85 MET CA A 85 MET C A 86 GLU N 1.0 102.2 157.7 PSI 151 151 A 85 MET C A 86 GLU N A 86 GLU CA A 86 GLU C 1.0 -162.9 -77.8 PHI 152 152 A 86 GLU N A 86 GLU CA A 86 GLU C A 87 GLY N 1.0 77.5 162.3 PSI 153 153 A 88 GLY C A 89 LYS N A 89 LYS CA A 89 LYS C 1.0 -167.9 -55.6 PHI 154 154 A 89 LYS N A 89 LYS CA A 89 LYS C A 90 ILE N 1.0 89.4 188.3 PSI 155 155 A 89 LYS C A 90 ILE N A 90 ILE CA A 90 ILE C 1.0 -135.0 -68.0 PHI 156 156 A 90 ILE N A 90 ILE CA A 90 ILE C A 91 VAL N 1.0 100.5 153.9 PSI 157 157 A 90 ILE C A 91 VAL N A 91 VAL CA A 91 VAL C 1.0 -145.2 -105.2 PHI 158 158 A 91 VAL N A 91 VAL CA A 91 VAL C A 92 ALA N 1.0 119.2 159.2 PSI 159 159 A 91 VAL C A 92 ALA N A 92 ALA CA A 92 ALA C 1.0 -157.1 -82.9 PHI 160 160 A 92 ALA N A 92 ALA CA A 92 ALA C A 93 ASP N 1.0 117.8 174.2 PSI 161 161 A 92 ALA C A 93 ASP N A 93 ASP CA A 93 ASP C 1.0 -161.2 -86.2 PHI 162 162 A 93 ASP N A 93 ASP CA A 93 ASP C A 94 PHE N 1.0 116.6 160.8 PSI 163 163 A 93 ASP C A 94 PHE N A 94 PHE CA A 94 PHE C 1.0 -182.1 -42.1 PHI 164 164 A 94 PHE N A 94 PHE CA A 94 PHE C A 95 PRO N 1.0 99.0 180.2 PSI 165 165 A 95 PRO N A 95 PRO CA A 95 PRO C A 96 ASN N 1.0 114.8 160.6 PSI 166 166 A 96 ASN C A 97 TYR N A 97 TYR CA A 97 TYR C 1.0 -191.6 -56.4 PHI 167 167 A 97 TYR N A 97 TYR CA A 97 TYR C A 98 HIS N 1.0 115.6 155.6 PSI 168 168 A 97 TYR C A 98 HIS N A 98 HIS CA A 98 HIS C 1.0 -126.3 -84.8 PHI 169 169 A 98 HIS N A 98 HIS CA A 98 HIS C A 99 HIS N 1.0 102.8 147.0 PSI 170 170 A 98 HIS C A 99 HIS N A 99 HIS CA A 99 HIS C 1.0 -138.3 -87.1 PHI 171 171 A 99 HIS N A 99 HIS CA A 99 HIS C A 100 THR N 1.0 113.3 153.3 PSI 172 172 A 99 HIS C A 100 THR N A 100 THR CA A 100 THR C 1.0 -158.5 -91.5 PHI 173 173 A 100 THR N A 100 THR CA A 100 THR C A 101 ALA N 1.0 129.8 169.8 PSI 174 174 A 100 THR C A 101 ALA N A 101 ALA CA A 101 ALA C 1.0 -163.6 -111.2 PHI 175 175 A 101 ALA N A 101 ALA CA A 101 ALA C A 102 GLU N 1.0 120.1 170.6 PSI 176 176 A 101 ALA C A 102 GLU N A 102 GLU CA A 102 GLU C 1.0 -182.0 -93.2 PHI 177 177 A 102 GLU N A 102 GLU CA A 102 GLU C A 103 ILE N 1.0 121.1 184.5 PSI 178 178 A 102 GLU C A 103 ILE N A 103 ILE CA A 103 ILE C 1.0 -140.0 -62.5 PHI 179 179 A 103 ILE N A 103 ILE CA A 103 ILE C A 104 SER N 1.0 111.8 153.1 PSI 180 180 A 106 GLY C A 107 LYS N A 107 LYS CA A 107 LYS C 1.0 -147.7 -79.3 PHI 181 181 A 107 LYS N A 107 LYS CA A 107 LYS C A 108 LEU N 1.0 127.5 173.8 PSI 182 182 A 107 LYS C A 108 LEU N A 108 LEU CA A 108 LEU C 1.0 -166.3 -54.9 PHI 183 183 A 108 LEU N A 108 LEU CA A 108 LEU C A 109 VAL N 1.0 100.6 140.6 PSI 184 184 A 108 LEU C A 109 VAL N A 109 VAL CA A 109 VAL C 1.0 -130.9 -79.6 PHI 185 185 A 109 VAL N A 109 VAL CA A 109 VAL C A 110 GLU N 1.0 106.2 146.2 PSI 186 186 A 109 VAL C A 110 GLU N A 110 GLU CA A 110 GLU C 1.0 -136.9 -96.9 PHI 187 187 A 110 GLU N A 110 GLU CA A 110 GLU C A 111 ILE N 1.0 108.0 148.0 PSI 188 188 A 110 GLU C A 111 ILE N A 111 ILE CA A 111 ILE C 1.0 -134.6 -94.6 PHI 189 189 A 111 ILE N A 111 ILE CA A 111 ILE C A 112 SER N 1.0 100.8 140.8 PSI 190 190 A 111 ILE C A 112 SER N A 112 SER CA A 112 SER C 1.0 -140.0 -88.8 PHI 191 191 A 112 SER N A 112 SER CA A 112 SER C A 113 THR N 1.0 105.0 149.9 PSI 192 192 A 112 SER C A 113 THR N A 113 THR CA A 113 THR C 1.0 -147.4 -89.5 PHI 193 193 A 113 THR N A 113 THR CA A 113 THR C A 114 SER N 1.0 108.5 157.7 PSI 194 194 A 113 THR C A 114 SER N A 114 SER CA A 114 SER C 1.0 -176.8 -75.3 PHI 195 195 A 114 SER N A 114 SER CA A 114 SER C A 115 SER N 1.0 96.6 152.7 PSI 196 196 A 114 SER C A 115 SER N A 115 SER CA A 115 SER C 1.0 32.5 72.5 PHI 197 197 A 115 SER N A 115 SER CA A 115 SER C A 116 GLY N 1.0 22.3 62.3 PSI 198 198 A 116 GLY C A 117 VAL N A 117 VAL CA A 117 VAL C 1.0 -136.2 -57.8 PHI 199 199 A 117 VAL N A 117 VAL CA A 117 VAL C A 118 VAL N 1.0 113.5 167.1 PSI 200 200 A 117 VAL C A 118 VAL N A 118 VAL CA A 118 VAL C 1.0 -135.1 -93.3 PHI 201 201 A 118 VAL N A 118 VAL CA A 118 VAL C A 119 TYR N 1.0 97.7 146.9 PSI 202 202 A 118 VAL C A 119 TYR N A 119 TYR CA A 119 TYR C 1.0 -135.3 -85.0 PHI 203 203 A 119 TYR N A 119 TYR CA A 119 TYR C A 120 LYS N 1.0 107.3 147.3 PSI 204 204 A 119 TYR C A 120 LYS N A 120 LYS CA A 120 LYS C 1.0 -137.2 -93.7 PHI 205 205 A 120 LYS N A 120 LYS CA A 120 LYS C A 121 ARG N 1.0 115.5 155.5 PSI 206 206 A 120 LYS C A 121 ARG N A 121 ARG CA A 121 ARG C 1.0 -144.7 -103.2 PHI 207 207 A 121 ARG N A 121 ARG CA A 121 ARG C A 122 THR N 1.0 109.6 150.9 PSI 208 208 A 121 ARG C A 122 THR N A 122 THR CA A 122 THR C 1.0 -135.5 -88.5 PHI 209 209 A 122 THR N A 122 THR CA A 122 THR C A 123 SER N 1.0 106.7 146.7 PSI 210 210 A 122 THR C A 123 SER N A 123 SER CA A 123 SER C 1.0 -134.2 -88.3 PHI 211 211 A 123 SER N A 123 SER CA A 123 SER C A 124 LYS N 1.0 109.2 158.5 PSI 212 212 A 123 SER C A 124 LYS N A 124 LYS CA A 124 LYS C 1.0 -142.7 -77.0 PHI 213 213 A 124 LYS N A 124 LYS CA A 124 LYS C A 125 LYS N 1.0 89.3 171.7 PSI 214 214 A 124 LYS C A 125 LYS N A 125 LYS CA A 125 LYS C 1.0 -113.7 -57.0 PHI 215 215 A 125 LYS N A 125 LYS CA A 125 LYS C A 126 ILE N 1.0 113.3 153.3 PSI 216 216 A 125 LYS C A 126 ILE N A 126 ILE CA A 126 ILE C 1.0 -155.8 -76.2 PHI 217 217 A 126 ILE N A 126 ILE CA A 126 ILE C A 127 ALA N 1.0 104.1 163.7 PSI 218 218 A 126 ILE C A 127 ALA N A 127 ALA CA A 127 ALA C 1.0 -154.8 -14.8 PHI 219 219 A 127 ALA N A 127 ALA CA A 127 ALA C A 128 LEU N 1.0 63.1 203.1 PSI stop_ save_