data_nef_c15791_2k49 save_entry_information _nef_nmr_meta_data.sf_category nef_nmr_meta_data _nef_nmr_meta_data.sf_framecode entry_information _nef_nmr_meta_data.format_name nmr_exchange_format _nef_nmr_meta_data.format_version 1.1 save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly loop_ _nef_sequence.index _nef_sequence.chain_code _nef_sequence.sequence_code _nef_sequence.residue_name _nef_sequence.linking _nef_sequence.residue_variant _nef_sequence.cis_peptide 1 A 1 MET start . . 2 A 2 SER middle . . 3 A 3 GLY middle . false 4 A 4 TRP middle . . 5 A 5 TYR middle . . 6 A 6 GLU middle . . 7 A 7 LEU middle . . 8 A 8 SER middle . . 9 A 9 LYS middle . . 10 A 10 SER middle . . 11 A 11 SER middle . . 12 A 12 ASN middle . . 13 A 13 ASP middle . . 14 A 14 GLN middle . . 15 A 15 PHE middle . . 16 A 16 LYS middle . . 17 A 17 PHE middle . . 18 A 18 VAL middle . . 19 A 19 LEU middle . . 20 A 20 LYS middle . . 21 A 21 ALA middle . . 22 A 22 GLY middle . false 23 A 23 ASN middle . . 24 A 24 GLY middle . false 25 A 25 GLU middle . . 26 A 26 VAL middle . . 27 A 27 ILE middle . . 28 A 28 LEU middle . . 29 A 29 THR middle . . 30 A 30 SER middle . . 31 A 31 GLU middle . . 32 A 32 LEU middle . . 33 A 33 TYR middle . . 34 A 34 THR middle . . 35 A 35 GLY middle . false 36 A 36 LYS middle . . 37 A 37 SER middle . . 38 A 38 GLY middle . false 39 A 39 ALA middle . . 40 A 40 MET middle . . 41 A 41 ASN middle . . 42 A 42 GLY middle . false 43 A 43 ILE middle . . 44 A 44 GLU middle . . 45 A 45 SER middle . . 46 A 46 VAL middle . . 47 A 47 GLN middle . . 48 A 48 THR middle . . 49 A 49 ASN middle . . 50 A 50 SER middle . . 51 A 51 PRO middle . false 52 A 52 ILE middle . . 53 A 53 GLU middle . . 54 A 54 ALA middle . . 55 A 55 ARG middle . . 56 A 56 TYR middle . . 57 A 57 ALA middle . . 58 A 58 LYS middle . . 59 A 59 GLU middle . . 60 A 60 VAL middle . . 61 A 61 ALA middle . . 62 A 62 LYS middle . . 63 A 63 ASN middle . . 64 A 64 ASP middle . . 65 A 65 LYS middle . . 66 A 66 PRO middle . false 67 A 67 TYR middle . . 68 A 68 PHE middle . . 69 A 69 ASN middle . . 70 A 70 LEU middle . . 71 A 71 LYS middle . . 72 A 72 ALA middle . . 73 A 73 ALA middle . . 74 A 74 ASN middle . . 75 A 75 HIS middle . . 76 A 76 GLN middle . . 77 A 77 ILE middle . . 78 A 78 ILE middle . . 79 A 79 GLY middle . false 80 A 80 THR middle . . 81 A 81 SER middle . . 82 A 82 GLN middle . . 83 A 83 MET middle . . 84 A 84 TYR middle . . 85 A 85 SER middle . . 86 A 86 SER middle . . 87 A 87 THR middle . . 88 A 88 ALA middle . . 89 A 89 ALA middle . . 90 A 90 ARG middle . . 91 A 91 ASP middle . . 92 A 92 ASN middle . . 93 A 93 GLY middle . false 94 A 94 ILE middle . . 95 A 95 LYS middle . . 96 A 96 SER middle . . 97 A 97 VAL middle . . 98 A 98 MET middle . . 99 A 99 GLU middle . . 100 A 100 ASN middle . . 101 A 101 GLY middle . false 102 A 102 LYS middle . . 103 A 103 THR middle . . 104 A 104 THR middle . . 105 A 105 THR middle . . 106 A 106 ILE middle . . 107 A 107 LYS middle . . 108 A 108 ASP middle . . 109 A 109 LEU middle . . 110 A 110 THR middle . . 111 A 111 LEU middle . . 112 A 112 GLU middle . . 113 A 113 HIS middle . . 114 A 114 HIS middle . . 115 A 115 HIS middle . . 116 A 116 HIS middle . . 117 A 117 HIS middle . . 118 A 118 HIS end . . stop_ save_ save_assigned_chem_shift_list_1 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chem_shift_list_1 loop_ _nef_chemical_shift.chain_code _nef_chemical_shift.sequence_code _nef_chemical_shift.residue_name _nef_chemical_shift.atom_name _nef_chemical_shift.element _nef_chemical_shift.isotope_number _nef_chemical_shift.value _nef_chemical_shift.value_uncertainty A 1 MET HA H 1 4.623 . A 1 MET HBy H 1 3.172 . A 1 MET HBx H 1 3.140 . A 1 MET HGx H 1 3.058 . A 1 MET HGy H 1 3.058 . A 1 MET C C 13 173.692 . A 1 MET CA C 13 55.623 . A 1 MET CB C 13 29.683 . A 1 MET CG C 13 29.651 . A 2 SER H H 1 8.305 . A 2 SER HA H 1 4.374 . A 2 SER HBy H 1 4.174 . A 2 SER HBx H 1 4.126 . A 2 SER C C 13 171.531 . A 2 SER CA C 13 57.618 . A 2 SER CB C 13 63.722 . A 2 SER N N 15 125.428 . A 3 GLY H H 1 8.562 . A 3 GLY HAy H 1 4.177 . A 3 GLY HAx H 1 4.041 . A 3 GLY C C 13 173.569 . A 3 GLY CA C 13 44.791 . A 3 GLY N N 15 107.376 . A 4 TRP H H 1 8.433 . A 4 TRP HA H 1 5.131 . A 4 TRP HBy H 1 3.523 . A 4 TRP HBx H 1 2.935 . A 4 TRP HD1 H 1 6.984 . A 4 TRP HE1 H 1 11.471 . A 4 TRP HE3 H 1 7.420 . A 4 TRP HH2 H 1 7.045 . A 4 TRP HZ2 H 1 7.391 . A 4 TRP HZ3 H 1 7.203 . A 4 TRP C C 13 172.058 . A 4 TRP CA C 13 58.598 . A 4 TRP CB C 13 31.197 . A 4 TRP CD1 C 13 127.032 . A 4 TRP CE3 C 13 121.288 . A 4 TRP CH2 C 13 124.197 . A 4 TRP CZ2 C 13 114.547 . A 4 TRP CZ3 C 13 123.431 . A 4 TRP N N 15 118.424 . A 4 TRP NE1 N 15 131.454 . A 5 TYR H H 1 8.976 . A 5 TYR HA H 1 5.668 . A 5 TYR HBy H 1 2.936 . A 5 TYR HBx H 1 2.739 . A 5 TYR HDx H 1 6.843 . A 5 TYR HDy H 1 6.843 . A 5 TYR C C 13 177.776 . A 5 TYR CA C 13 57.430 . A 5 TYR CB C 13 42.591 . A 5 TYR CDx C 13 133.762 . A 5 TYR CDy C 13 133.762 . A 5 TYR N N 15 117.084 . A 6 GLU H H 1 9.246 . A 6 GLU HA H 1 5.667 . A 6 GLU HBx H 1 2.069 . A 6 GLU HBy H 1 2.069 . A 6 GLU HGy H 1 2.571 . A 6 GLU HGx H 1 2.521 . A 6 GLU C C 13 175.835 . A 6 GLU CA C 13 55.140 . A 6 GLU CB C 13 32.427 . A 6 GLU CG C 13 37.381 . A 6 GLU N N 15 118.379 . A 7 LEU H H 1 9.133 . A 7 LEU HA H 1 5.348 . A 7 LEU HBy H 1 2.001 . A 7 LEU HBx H 1 1.339 . A 7 LEU HD1% H 1 0.994 . A 7 LEU HD2% H 1 0.929 . A 7 LEU HG H 1 1.741 . A 7 LEU C C 13 173.921 . A 7 LEU CA C 13 54.355 . A 7 LEU CB C 13 45.701 . A 7 LEU CD1 C 13 25.664 . A 7 LEU CD2 C 13 26.346 . A 7 LEU CG C 13 27.991 . A 7 LEU N N 15 130.343 . A 8 SER H H 1 9.582 . A 8 SER HA H 1 4.751 . A 8 SER HBy H 1 3.951 . A 8 SER HBx H 1 3.802 . A 8 SER C C 13 178.467 . A 8 SER CA C 13 57.518 . A 8 SER CB C 13 66.539 . A 8 SER N N 15 119.274 . A 9 LYS H H 1 8.442 . A 9 LYS HA H 1 4.919 . A 9 LYS HBy H 1 1.544 . A 9 LYS HBx H 1 1.339 . A 9 LYS HDx H 1 1.379 . A 9 LYS HDy H 1 1.379 . A 9 LYS HEy H 1 2.728 . A 9 LYS HEx H 1 2.536 . A 9 LYS HGy H 1 0.987 . A 9 LYS HGx H 1 0.851 . A 9 LYS C C 13 176.989 . A 9 LYS CA C 13 54.468 . A 9 LYS CB C 13 34.387 . A 9 LYS CD C 13 29.065 . A 9 LYS CE C 13 41.455 . A 9 LYS CG C 13 24.183 . A 9 LYS N N 15 117.737 . A 10 SER H H 1 8.810 . A 10 SER HA H 1 4.567 . A 10 SER HBy H 1 3.993 . A 10 SER HBx H 1 3.612 . A 10 SER C C 13 175.525 . A 10 SER CA C 13 56.859 . A 10 SER CB C 13 65.268 . A 10 SER N N 15 119.397 . A 11 SER H H 1 8.640 . A 11 SER HA H 1 4.230 . A 11 SER HBx H 1 3.922 . A 11 SER HBy H 1 3.924 . A 11 SER C C 13 174.239 . A 11 SER CA C 13 59.957 . A 11 SER CB C 13 62.961 . A 11 SER N N 15 116.469 . A 12 ASN H H 1 8.171 . A 12 ASN HA H 1 4.665 . A 12 ASN HBy H 1 2.861 . A 12 ASN HBx H 1 2.787 . A 12 ASN HD2y H 1 7.573 . A 12 ASN HD2x H 1 6.687 . A 12 ASN C C 13 174.288 . A 12 ASN CA C 13 53.296 . A 12 ASN CB C 13 37.415 . A 12 ASN N N 15 117.611 . A 12 ASN ND2 N 15 112.338 . A 13 ASP H H 1 8.087 . A 13 ASP HA H 1 4.170 . A 13 ASP HBy H 1 2.929 . A 13 ASP HBx H 1 2.775 . A 13 ASP C C 13 174.434 . A 13 ASP CA C 13 55.788 . A 13 ASP CB C 13 39.448 . A 13 ASP N N 15 114.476 . A 14 GLN H H 1 7.146 . A 14 GLN HA H 1 4.759 . A 14 GLN HBy H 1 2.137 . A 14 GLN HBx H 1 1.867 . A 14 GLN HE2y H 1 7.193 . A 14 GLN HE2x H 1 6.658 . A 14 GLN HGx H 1 2.131 . A 14 GLN HGy H 1 2.245 . A 14 GLN C C 13 174.634 . A 14 GLN CA C 13 55.039 . A 14 GLN CB C 13 30.898 . A 14 GLN CG C 13 34.877 . A 14 GLN N N 15 115.279 . A 14 GLN NE2 N 15 111.052 . A 15 PHE H H 1 9.366 . A 15 PHE HA H 1 5.250 . A 15 PHE HBy H 1 2.844 . A 15 PHE HBx H 1 2.803 . A 15 PHE HDx H 1 6.992 . A 15 PHE HDy H 1 6.992 . A 15 PHE HEx H 1 7.394 . A 15 PHE HEy H 1 7.394 . A 15 PHE HZ H 1 7.467 . A 15 PHE C C 13 174.303 . A 15 PHE CA C 13 57.627 . A 15 PHE CB C 13 43.293 . A 15 PHE CDx C 13 131.371 . A 15 PHE CDy C 13 131.371 . A 15 PHE CEx C 13 131.347 . A 15 PHE CEy C 13 131.347 . A 15 PHE CZ C 13 130.505 . A 15 PHE N N 15 119.139 . A 16 LYS H H 1 9.077 . A 16 LYS HA H 1 4.962 . A 16 LYS HBx H 1 1.747 . A 16 LYS HBy H 1 1.747 . A 16 LYS HDx H 1 1.410 . A 16 LYS HDy H 1 1.410 . A 16 LYS HEy H 1 2.685 . A 16 LYS HEx H 1 2.683 . A 16 LYS HGy H 1 1.200 . A 16 LYS HGx H 1 1.128 . A 16 LYS C C 13 173.329 . A 16 LYS CA C 13 54.970 . A 16 LYS CB C 13 36.308 . A 16 LYS CD C 13 29.470 . A 16 LYS CE C 13 42.024 . A 16 LYS CG C 13 23.169 . A 16 LYS N N 15 117.950 . A 17 PHE H H 1 9.654 . A 17 PHE HA H 1 6.301 . A 17 PHE HBx H 1 2.939 . A 17 PHE HBy H 1 3.287 . A 17 PHE HDx H 1 6.960 . A 17 PHE HDy H 1 6.960 . A 17 PHE C C 13 173.569 . A 17 PHE CA C 13 55.562 . A 17 PHE CB C 13 44.147 . A 17 PHE CDx C 13 134.608 . A 17 PHE CDy C 13 134.608 . A 17 PHE N N 15 115.163 . A 18 VAL H H 1 8.537 . A 18 VAL HA H 1 5.376 . A 18 VAL HB H 1 2.262 . A 18 VAL HG1% H 1 1.098 . A 18 VAL HG2% H 1 0.933 . A 18 VAL C C 13 174.426 . A 18 VAL CA C 13 58.329 . A 18 VAL CB C 13 35.322 . A 18 VAL CG1 C 13 22.036 . A 18 VAL CG2 C 13 19.220 . A 18 VAL N N 15 109.750 . A 19 LEU H H 1 8.992 . A 19 LEU HA H 1 4.512 . A 19 LEU HBy H 1 1.789 . A 19 LEU HBx H 1 1.161 . A 19 LEU HD1% H 1 -0.139 . A 19 LEU HD2% H 1 0.718 . A 19 LEU HG H 1 0.881 . A 19 LEU C C 13 174.421 . A 19 LEU CA C 13 53.403 . A 19 LEU CB C 13 45.016 . A 19 LEU CD1 C 13 19.335 . A 19 LEU CD2 C 13 27.068 . A 19 LEU CG C 13 27.047 . A 19 LEU N N 15 124.077 . A 20 LYS H H 1 8.903 . A 20 LYS HA H 1 4.883 . A 20 LYS HBy H 1 0.576 . A 20 LYS HBx H 1 -0.117 . A 20 LYS HDx H 1 1.326 . A 20 LYS HDy H 1 1.326 . A 20 LYS HEx H 1 2.501 . A 20 LYS HEy H 1 2.803 . A 20 LYS HGx H 1 0.669 . A 20 LYS HGy H 1 0.759 . A 20 LYS C C 13 175.841 . A 20 LYS CA C 13 53.981 . A 20 LYS CB C 13 34.576 . A 20 LYS CD C 13 30.116 . A 20 LYS CE C 13 42.676 . A 20 LYS CG C 13 27.007 . A 20 LYS N N 15 126.698 . A 21 ALA H H 1 7.913 . A 21 ALA HA H 1 4.019 . A 21 ALA HB% H 1 1.451 . A 21 ALA C C 13 177.551 . A 21 ALA CA C 13 50.571 . A 21 ALA CB C 13 19.632 . A 21 ALA N N 15 119.385 . A 22 GLY H H 1 8.362 . A 22 GLY HAy H 1 3.971 . A 22 GLY HAx H 1 3.901 . A 22 GLY C C 13 174.439 . A 22 GLY CA C 13 47.393 . A 22 GLY N N 15 104.836 . A 23 ASN H H 1 7.733 . A 23 ASN HA H 1 4.732 . A 23 ASN HBy H 1 3.251 . A 23 ASN HBx H 1 2.809 . A 23 ASN HD2y H 1 7.505 . A 23 ASN HD2x H 1 6.884 . A 23 ASN C C 13 176.792 . A 23 ASN CA C 13 52.375 . A 23 ASN CB C 13 37.340 . A 23 ASN N N 15 115.952 . A 23 ASN ND2 N 15 110.196 . A 24 GLY H H 1 8.541 . A 24 GLY HAy H 1 4.389 . A 24 GLY HAx H 1 3.455 . A 24 GLY C C 13 173.491 . A 24 GLY CA C 13 45.446 . A 24 GLY N N 15 108.787 . A 25 GLU H H 1 7.410 . A 25 GLU HA H 1 4.090 . A 25 GLU HBx H 1 1.865 . A 25 GLU HBy H 1 1.865 . A 25 GLU HGx H 1 2.029 . A 25 GLU HGy H 1 2.151 . A 25 GLU C C 13 176.116 . A 25 GLU CA C 13 56.096 . A 25 GLU CB C 13 30.556 . A 25 GLU CG C 13 35.881 . A 25 GLU N N 15 121.139 . A 26 VAL H H 1 8.652 . A 26 VAL HA H 1 3.770 . A 26 VAL HB H 1 1.891 . A 26 VAL HG1% H 1 0.782 . A 26 VAL HG2% H 1 0.940 . A 26 VAL C C 13 176.687 . A 26 VAL CA C 13 64.506 . A 26 VAL CB C 13 31.574 . A 26 VAL CG1 C 13 21.339 . A 26 VAL CG2 C 13 22.860 . A 26 VAL N N 15 125.271 . A 27 ILE H H 1 8.863 . A 27 ILE HA H 1 4.959 . A 27 ILE HB H 1 2.054 . A 27 ILE HD1% H 1 0.643 . A 27 ILE HG1x H 1 0.871 . A 27 ILE HG1y H 1 0.956 . A 27 ILE HG2% H 1 0.882 . A 27 ILE C C 13 175.529 . A 27 ILE CA C 13 60.463 . A 27 ILE CB C 13 39.930 . A 27 ILE CD1 C 13 13.737 . A 27 ILE CG1 C 13 25.113 . A 27 ILE CG2 C 13 17.723 . A 27 ILE N N 15 119.792 . A 28 LEU H H 1 7.602 . A 28 LEU HA H 1 4.472 . A 28 LEU HBy H 1 1.831 . A 28 LEU HBx H 1 1.563 . A 28 LEU HD1% H 1 0.961 . A 28 LEU HD2% H 1 1.535 . A 28 LEU HG H 1 0.993 . A 28 LEU C C 13 174.662 . A 28 LEU CA C 13 55.852 . A 28 LEU CB C 13 48.168 . A 28 LEU CD1 C 13 24.656 . A 28 LEU CD2 C 13 27.860 . A 28 LEU CG C 13 27.882 . A 28 LEU N N 15 122.302 . A 29 THR H H 1 8.722 . A 29 THR HA H 1 4.852 . A 29 THR HB H 1 3.895 . A 29 THR HG2% H 1 1.284 . A 29 THR C C 13 173.933 . A 29 THR CA C 13 62.120 . A 29 THR CB C 13 70.510 . A 29 THR CG2 C 13 20.932 . A 29 THR N N 15 121.187 . A 30 SER H H 1 8.415 . A 30 SER HA H 1 4.359 . A 30 SER HBy H 1 4.017 . A 30 SER HBx H 1 1.500 . A 30 SER C C 13 174.561 . A 30 SER CA C 13 58.725 . A 30 SER CB C 13 65.064 . A 30 SER N N 15 123.133 . A 31 GLU H H 1 8.373 . A 31 GLU HA H 1 4.221 . A 31 GLU HBy H 1 1.966 . A 31 GLU HBx H 1 1.562 . A 31 GLU HGy H 1 2.139 . A 31 GLU HGx H 1 1.982 . A 31 GLU C C 13 174.826 . A 31 GLU CA C 13 54.781 . A 31 GLU CB C 13 30.255 . A 31 GLU CG C 13 36.021 . A 31 GLU N N 15 117.114 . A 32 LEU H H 1 7.977 . A 32 LEU HA H 1 4.815 . A 32 LEU HBy H 1 1.603 . A 32 LEU HBx H 1 1.288 . A 32 LEU HD1% H 1 0.820 . A 32 LEU HD2% H 1 0.753 . A 32 LEU HG H 1 1.591 . A 32 LEU C C 13 177.778 . A 32 LEU CA C 13 54.783 . A 32 LEU CB C 13 42.905 . A 32 LEU CD1 C 13 25.246 . A 32 LEU CD2 C 13 23.746 . A 32 LEU CG C 13 27.055 . A 32 LEU N N 15 118.120 . A 33 TYR H H 1 9.515 . A 33 TYR HA H 1 4.893 . A 33 TYR HBy H 1 3.353 . A 33 TYR HBx H 1 2.768 . A 33 TYR HDx H 1 7.218 . A 33 TYR HDy H 1 7.218 . A 33 TYR HEx H 1 6.851 . A 33 TYR HEy H 1 6.851 . A 33 TYR C C 13 176.745 . A 33 TYR CA C 13 57.386 . A 33 TYR CB C 13 42.262 . A 33 TYR CDx C 13 133.395 . A 33 TYR CDy C 13 133.395 . A 33 TYR CEx C 13 118.727 . A 33 TYR CEy C 13 118.727 . A 33 TYR N N 15 120.150 . A 34 THR H H 1 8.987 . A 34 THR HA H 1 4.511 . A 34 THR HB H 1 4.477 . A 34 THR HG2% H 1 1.375 . A 34 THR C C 13 174.846 . A 34 THR CA C 13 63.558 . A 34 THR CB C 13 69.309 . A 34 THR CG2 C 13 22.090 . A 34 THR N N 15 113.828 . A 35 GLY H H 1 7.915 . A 35 GLY HAy H 1 4.428 . A 35 GLY HAx H 1 3.907 . A 35 GLY C C 13 172.336 . A 35 GLY CA C 13 44.365 . A 35 GLY N N 15 108.069 . A 36 LYS H H 1 8.090 . A 36 LYS HA H 1 2.720 . A 36 LYS HBy H 1 1.392 . A 36 LYS HBx H 1 0.911 . A 36 LYS HDx H 1 1.515 . A 36 LYS HDy H 1 1.515 . A 36 LYS HEy H 1 2.776 . A 36 LYS HEx H 1 2.697 . A 36 LYS HGy H 1 1.105 . A 36 LYS HGx H 1 0.782 . A 36 LYS C C 13 178.269 . A 36 LYS CA C 13 60.067 . A 36 LYS CB C 13 32.131 . A 36 LYS CD C 13 29.384 . A 36 LYS CE C 13 42.063 . A 36 LYS CG C 13 26.202 . A 36 LYS N N 15 124.186 . A 37 SER H H 1 8.500 . A 37 SER HA H 1 3.770 . A 37 SER HBx H 1 3.909 . A 37 SER HBy H 1 3.909 . A 37 SER C C 13 177.350 . A 37 SER CA C 13 61.769 . A 37 SER CB C 13 61.319 . A 37 SER N N 15 113.108 . A 38 GLY H H 1 7.683 . A 38 GLY HAy H 1 3.917 . A 38 GLY HAx H 1 3.737 . A 38 GLY C C 13 175.806 . A 38 GLY CA C 13 46.942 . A 38 GLY N N 15 110.423 . A 39 ALA H H 1 7.029 . A 39 ALA HA H 1 2.753 . A 39 ALA HB% H 1 1.210 . A 39 ALA C C 13 178.755 . A 39 ALA CA C 13 54.425 . A 39 ALA CB C 13 18.542 . A 39 ALA N N 15 125.082 . A 40 MET H H 1 8.127 . A 40 MET HA H 1 3.917 . A 40 MET HBy H 1 2.021 . A 40 MET HBx H 1 1.915 . A 40 MET HGy H 1 2.532 . A 40 MET HGx H 1 2.371 . A 40 MET C C 13 179.402 . A 40 MET CA C 13 57.361 . A 40 MET CB C 13 30.431 . A 40 MET CG C 13 32.364 . A 40 MET N N 15 116.139 . A 41 ASN H H 1 7.950 . A 41 ASN HA H 1 4.423 . A 41 ASN HBy H 1 2.860 . A 41 ASN HBx H 1 2.774 . A 41 ASN HD2y H 1 7.643 . A 41 ASN HD2x H 1 6.864 . A 41 ASN C C 13 178.229 . A 41 ASN CA C 13 55.965 . A 41 ASN CB C 13 37.968 . A 41 ASN N N 15 119.677 . A 41 ASN ND2 N 15 112.148 . A 42 GLY H H 1 8.041 . A 42 GLY HAy H 1 4.042 . A 42 GLY HAx H 1 3.934 . A 42 GLY C C 13 175.453 . A 42 GLY CA C 13 47.651 . A 42 GLY N N 15 112.011 . A 43 ILE H H 1 7.664 . A 43 ILE HA H 1 2.441 . A 43 ILE HB H 1 1.323 . A 43 ILE HD1% H 1 0.344 . A 43 ILE HG1y H 1 0.464 . A 43 ILE HG1x H 1 -0.995 . A 43 ILE HG2% H 1 -0.555 . A 43 ILE C C 13 177.587 . A 43 ILE CA C 13 66.086 . A 43 ILE CB C 13 36.608 . A 43 ILE CD1 C 13 13.729 . A 43 ILE CG1 C 13 27.529 . A 43 ILE CG2 C 13 13.606 . A 43 ILE N N 15 124.927 . A 44 GLU H H 1 7.278 . A 44 GLU HA H 1 4.362 . A 44 GLU HBy H 1 2.104 . A 44 GLU HBx H 1 2.024 . A 44 GLU HGy H 1 2.323 . A 44 GLU HGx H 1 2.153 . A 44 GLU C C 13 179.457 . A 44 GLU CA C 13 58.728 . A 44 GLU CB C 13 28.767 . A 44 GLU CG C 13 36.073 . A 44 GLU N N 15 119.080 . A 45 SER H H 1 8.087 . A 45 SER HA H 1 4.243 . A 45 SER HBx H 1 4.101 . A 45 SER HBy H 1 4.101 . A 45 SER C C 13 178.549 . A 45 SER CA C 13 61.825 . A 45 SER CB C 13 63.242 . A 45 SER N N 15 115.668 . A 46 VAL H H 1 8.543 . A 46 VAL HA H 1 3.620 . A 46 VAL HB H 1 2.583 . A 46 VAL HG1% H 1 1.059 . A 46 VAL HG2% H 1 1.225 . A 46 VAL C C 13 179.340 . A 46 VAL CA C 13 67.387 . A 46 VAL CB C 13 30.685 . A 46 VAL CG1 C 13 23.753 . A 46 VAL CG2 C 13 23.495 . A 46 VAL N N 15 126.168 . A 47 GLN H H 1 9.131 . A 47 GLN HA H 1 3.907 . A 47 GLN HBy H 1 2.614 . A 47 GLN HBx H 1 1.799 . A 47 GLN HE2y H 1 7.709 . A 47 GLN HE2x H 1 6.818 . A 47 GLN HGy H 1 2.785 . A 47 GLN HGx H 1 2.491 . A 47 GLN C C 13 178.780 . A 47 GLN CA C 13 59.790 . A 47 GLN CB C 13 28.340 . A 47 GLN CG C 13 33.676 . A 47 GLN N N 15 124.715 . A 47 GLN NE2 N 15 110.947 . A 48 THR H H 1 8.121 . A 48 THR HA H 1 3.947 . A 48 THR HB H 1 4.191 . A 48 THR HG2% H 1 1.211 . A 48 THR C C 13 175.392 . A 48 THR CA C 13 65.526 . A 48 THR CB C 13 69.689 . A 48 THR CG2 C 13 21.404 . A 48 THR N N 15 110.516 . A 49 ASN H H 1 8.075 . A 49 ASN HA H 1 4.832 . A 49 ASN HBx H 1 2.570 . A 49 ASN HBy H 1 2.570 . A 49 ASN HD2y H 1 8.054 . A 49 ASN HD2x H 1 7.669 . A 49 ASN C C 13 174.951 . A 49 ASN CA C 13 56.471 . A 49 ASN CB C 13 40.927 . A 49 ASN N N 15 116.673 . A 49 ASN ND2 N 15 118.072 . A 50 SER H H 1 8.690 . A 50 SER HA H 1 4.128 . A 50 SER HBx H 1 4.045 . A 50 SER HBy H 1 4.045 . A 50 SER CA C 13 61.610 . A 50 SER CB C 13 63.679 . A 50 SER N N 15 113.744 . A 51 PRO HA H 1 4.702 . A 51 PRO HBy H 1 2.517 . A 51 PRO HBx H 1 1.821 . A 51 PRO HDx H 1 3.260 . A 51 PRO HDy H 1 4.051 . A 51 PRO HGy H 1 2.039 . A 51 PRO HGx H 1 1.952 . A 51 PRO C C 13 175.766 . A 51 PRO CA C 13 65.320 . A 51 PRO CB C 13 32.220 . A 51 PRO CD C 13 51.562 . A 51 PRO CG C 13 27.831 . A 52 ILE H H 1 7.640 . A 52 ILE HA H 1 4.090 . A 52 ILE HB H 1 2.269 . A 52 ILE HD1% H 1 0.967 . A 52 ILE HG1y H 1 1.510 . A 52 ILE HG1x H 1 1.098 . A 52 ILE HG2% H 1 0.967 . A 52 ILE C C 13 175.783 . A 52 ILE CA C 13 60.730 . A 52 ILE CB C 13 38.131 . A 52 ILE CD1 C 13 13.349 . A 52 ILE CG1 C 13 27.047 . A 52 ILE CG2 C 13 17.947 . A 52 ILE N N 15 118.761 . A 53 GLU H H 1 8.905 . A 53 GLU HA H 1 3.958 . A 53 GLU HBx H 1 2.038 . A 53 GLU HBy H 1 2.038 . A 53 GLU HGx H 1 2.230 . A 53 GLU HGy H 1 2.230 . A 53 GLU C C 13 171.678 . A 53 GLU CA C 13 60.726 . A 53 GLU CB C 13 29.518 . A 53 GLU CG C 13 36.251 . A 53 GLU N N 15 130.020 . A 54 ALA H H 1 8.445 . A 54 ALA HA H 1 4.360 . A 54 ALA HB% H 1 1.458 . A 54 ALA C C 13 178.878 . A 54 ALA CA C 13 53.752 . A 54 ALA CB C 13 18.814 . A 54 ALA N N 15 117.762 . A 55 ARG H H 1 8.042 . A 55 ARG HA H 1 4.052 . A 55 ARG HBy H 1 2.506 . A 55 ARG HBx H 1 1.959 . A 55 ARG HDy H 1 3.019 . A 55 ARG HDx H 1 2.992 . A 55 ARG HE H 1 7.045 . A 55 ARG HGx H 1 2.040 . A 55 ARG HGy H 1 2.040 . A 55 ARG C C 13 174.993 . A 55 ARG CA C 13 55.435 . A 55 ARG CB C 13 28.363 . A 55 ARG CD C 13 41.520 . A 55 ARG CG C 13 28.159 . A 55 ARG N N 15 116.580 . A 55 ARG NE N 15 85.181 . A 56 TYR H H 1 7.562 . A 56 TYR HA H 1 4.968 . A 56 TYR HBy H 1 3.060 . A 56 TYR HBx H 1 2.308 . A 56 TYR CA C 13 58.332 . A 56 TYR CB C 13 39.427 . A 56 TYR N N 15 117.924 . A 57 ALA H H 1 9.185 . A 57 ALA HA H 1 4.807 . A 57 ALA HB% H 1 1.436 . A 57 ALA C C 13 176.259 . A 57 ALA CA C 13 50.493 . A 57 ALA CB C 13 21.533 . A 57 ALA N N 15 126.625 . A 58 LYS H H 1 8.764 . A 58 LYS HA H 1 4.205 . A 58 LYS HBy H 1 1.813 . A 58 LYS HBx H 1 1.624 . A 58 LYS HDx H 1 1.628 . A 58 LYS HDy H 1 1.628 . A 58 LYS HEx H 1 2.766 . A 58 LYS HEy H 1 2.766 . A 58 LYS HGy H 1 1.499 . A 58 LYS HGx H 1 0.846 . A 58 LYS C C 13 175.285 . A 58 LYS CA C 13 57.803 . A 58 LYS CB C 13 33.304 . A 58 LYS CD C 13 29.963 . A 58 LYS CE C 13 42.081 . A 58 LYS CG C 13 27.022 . A 58 LYS N N 15 124.560 . A 59 GLU H H 1 7.715 . A 59 GLU HA H 1 4.708 . A 59 GLU HBy H 1 1.552 . A 59 GLU HBx H 1 -0.391 . A 59 GLU HGy H 1 1.916 . A 59 GLU HGx H 1 1.818 . A 59 GLU C C 13 174.706 . A 59 GLU CA C 13 53.870 . A 59 GLU CB C 13 34.013 . A 59 GLU CG C 13 33.511 . A 59 GLU N N 15 122.782 . A 60 VAL H H 1 8.704 . A 60 VAL HA H 1 4.547 . A 60 VAL HB H 1 1.873 . A 60 VAL HG1% H 1 0.944 . A 60 VAL HG2% H 1 0.896 . A 60 VAL C C 13 175.764 . A 60 VAL CA C 13 61.793 . A 60 VAL CB C 13 34.691 . A 60 VAL CG1 C 13 21.212 . A 60 VAL CG2 C 13 21.452 . A 60 VAL N N 15 118.474 . A 61 ALA H H 1 9.015 . A 61 ALA HA H 1 4.724 . A 61 ALA HB% H 1 1.705 . A 61 ALA C C 13 178.363 . A 61 ALA CA C 13 51.578 . A 61 ALA CB C 13 20.801 . A 61 ALA N N 15 129.926 . A 62 LYS H H 1 8.614 . A 62 LYS HA H 1 4.099 . A 62 LYS HBx H 1 1.839 . A 62 LYS HBy H 1 1.839 . A 62 LYS HDx H 1 1.697 . A 62 LYS HDy H 1 1.697 . A 62 LYS HEx H 1 2.998 . A 62 LYS HEy H 1 2.998 . A 62 LYS HGx H 1 1.512 . A 62 LYS HGy H 1 1.512 . A 62 LYS C C 13 176.426 . A 62 LYS CA C 13 58.398 . A 62 LYS CB C 13 31.907 . A 62 LYS CD C 13 29.008 . A 62 LYS CE C 13 42.072 . A 62 LYS CG C 13 24.915 . A 62 LYS N N 15 119.773 . A 63 ASN H H 1 8.028 . A 63 ASN HA H 1 4.526 . A 63 ASN HBy H 1 3.176 . A 63 ASN HBx H 1 2.766 . A 63 ASN HD2y H 1 7.508 . A 63 ASN HD2x H 1 6.448 . A 63 ASN C C 13 174.703 . A 63 ASN CA C 13 53.022 . A 63 ASN CB C 13 36.810 . A 63 ASN N N 15 114.745 . A 63 ASN ND2 N 15 109.451 . A 64 ASP H H 1 8.223 . A 64 ASP HA H 1 4.254 . A 64 ASP HBy H 1 2.932 . A 64 ASP HBx H 1 2.836 . A 64 ASP C C 13 175.185 . A 64 ASP CA C 13 55.970 . A 64 ASP CB C 13 39.257 . A 64 ASP N N 15 113.279 . A 65 LYS H H 1 7.107 . A 65 LYS HA H 1 4.962 . A 65 LYS HBy H 1 1.996 . A 65 LYS HBx H 1 1.869 . A 65 LYS HDx H 1 1.528 . A 65 LYS HDy H 1 1.528 . A 65 LYS HEy H 1 2.885 . A 65 LYS HEx H 1 2.853 . A 65 LYS HGx H 1 1.318 . A 65 LYS HGy H 1 1.318 . A 65 LYS CA C 13 53.942 . A 65 LYS CB C 13 32.659 . A 65 LYS CD C 13 29.186 . A 65 LYS CE C 13 42.489 . A 65 LYS CG C 13 25.209 . A 65 LYS N N 15 118.912 . A 66 PRO HA H 1 5.204 . A 66 PRO HBy H 1 2.285 . A 66 PRO HBx H 1 1.722 . A 66 PRO HDy H 1 3.998 . A 66 PRO HDx H 1 3.885 . A 66 PRO HGx H 1 1.718 . A 66 PRO HGy H 1 1.718 . A 66 PRO C C 13 174.990 . A 66 PRO CA C 13 62.231 . A 66 PRO CB C 13 32.952 . A 66 PRO CD C 13 50.694 . A 66 PRO CG C 13 27.353 . A 67 TYR H H 1 9.027 . A 67 TYR HA H 1 5.226 . A 67 TYR HBy H 1 3.334 . A 67 TYR HBx H 1 3.072 . A 67 TYR HDx H 1 7.001 . A 67 TYR HDy H 1 7.001 . A 67 TYR HEx H 1 6.473 . A 67 TYR HEy H 1 6.473 . A 67 TYR C C 13 174.383 . A 67 TYR CA C 13 56.799 . A 67 TYR CB C 13 40.085 . A 67 TYR CDx C 13 134.702 . A 67 TYR CDy C 13 134.702 . A 67 TYR CEx C 13 117.656 . A 67 TYR CEy C 13 117.656 . A 67 TYR N N 15 117.657 . A 68 PHE H H 1 9.744 . A 68 PHE HA H 1 5.589 . A 68 PHE HBy H 1 3.250 . A 68 PHE HBx H 1 2.978 . A 68 PHE HDx H 1 6.998 . A 68 PHE HDy H 1 6.998 . A 68 PHE HEx H 1 7.665 . A 68 PHE HEy H 1 7.665 . A 68 PHE HZ H 1 7.273 . A 68 PHE C C 13 173.094 . A 68 PHE CA C 13 56.898 . A 68 PHE CB C 13 42.534 . A 68 PHE CDx C 13 132.686 . A 68 PHE CDy C 13 132.686 . A 68 PHE CEx C 13 132.819 . A 68 PHE CEy C 13 132.819 . A 68 PHE CZ C 13 129.856 . A 68 PHE N N 15 118.064 . A 69 ASN H H 1 9.061 . A 69 ASN HA H 1 5.851 . A 69 ASN HBy H 1 2.883 . A 69 ASN HBx H 1 2.549 . A 69 ASN C C 13 173.961 . A 69 ASN CA C 13 52.250 . A 69 ASN CB C 13 43.494 . A 69 ASN N N 15 114.604 . A 70 LEU H H 1 8.809 . A 70 LEU HA H 1 4.656 . A 70 LEU HBy H 1 1.513 . A 70 LEU HBx H 1 1.014 . A 70 LEU HD1% H 1 -0.071 . A 70 LEU HD2% H 1 0.742 . A 70 LEU HG H 1 1.233 . A 70 LEU C C 13 174.478 . A 70 LEU CA C 13 53.660 . A 70 LEU CB C 13 45.006 . A 70 LEU CD1 C 13 21.689 . A 70 LEU CD2 C 13 28.960 . A 70 LEU CG C 13 26.629 . A 70 LEU N N 15 122.819 . A 71 LYS H H 1 8.748 . A 71 LYS HA H 1 5.219 . A 71 LYS HBy H 1 1.706 . A 71 LYS HBx H 1 1.616 . A 71 LYS HDx H 1 1.602 . A 71 LYS HDy H 1 1.602 . A 71 LYS HEy H 1 2.827 . A 71 LYS HEx H 1 2.758 . A 71 LYS HGy H 1 1.209 . A 71 LYS HGx H 1 1.098 . A 71 LYS C C 13 174.154 . A 71 LYS CA C 13 54.812 . A 71 LYS CB C 13 36.167 . A 71 LYS CD C 13 29.535 . A 71 LYS CE C 13 42.293 . A 71 LYS CG C 13 26.187 . A 71 LYS N N 15 127.156 . A 72 ALA H H 1 8.021 . A 72 ALA HA H 1 4.534 . A 72 ALA HB% H 1 1.544 . A 72 ALA C C 13 179.850 . A 72 ALA CA C 13 49.719 . A 72 ALA CB C 13 19.716 . A 72 ALA N N 15 116.897 . A 73 ALA H H 1 8.407 . A 73 ALA HA H 1 3.748 . A 73 ALA HB% H 1 1.388 . A 73 ALA CA C 13 55.325 . A 73 ALA CB C 13 17.834 . A 73 ALA N N 15 123.627 . A 74 ASN HA H 1 4.310 . A 74 ASN HBy H 1 3.187 . A 74 ASN HBx H 1 2.707 . A 74 ASN HD2y H 1 7.463 . A 74 ASN HD2x H 1 6.687 . A 74 ASN C C 13 176.030 . A 74 ASN CA C 13 52.252 . A 74 ASN CB C 13 36.916 . A 74 ASN ND2 N 15 108.715 . A 75 HIS H H 1 7.851 . A 75 HIS HA H 1 4.099 . A 75 HIS HBy H 1 3.739 . A 75 HIS HBx H 1 3.417 . A 75 HIS C C 13 173.351 . A 75 HIS CA C 13 57.379 . A 75 HIS CB C 13 26.691 . A 75 HIS N N 15 109.236 . A 76 GLN H H 1 7.752 . A 76 GLN HA H 1 4.310 . A 76 GLN HBx H 1 1.994 . A 76 GLN HBy H 1 1.994 . A 76 GLN HE2y H 1 7.532 . A 76 GLN HE2x H 1 6.897 . A 76 GLN HGx H 1 2.279 . A 76 GLN HGy H 1 2.279 . A 76 GLN C C 13 176.119 . A 76 GLN CA C 13 55.569 . A 76 GLN CB C 13 29.308 . A 76 GLN CG C 13 33.686 . A 76 GLN N N 15 119.730 . A 76 GLN NE2 N 15 112.733 . A 77 ILE H H 1 8.770 . A 77 ILE HA H 1 3.934 . A 77 ILE HB H 1 1.758 . A 77 ILE HD1% H 1 0.902 . A 77 ILE HG1y H 1 1.811 . A 77 ILE HG1x H 1 0.792 . A 77 ILE HG2% H 1 0.895 . A 77 ILE C C 13 176.652 . A 77 ILE CA C 13 64.060 . A 77 ILE CB C 13 38.574 . A 77 ILE CD1 C 13 13.303 . A 77 ILE CG1 C 13 30.182 . A 77 ILE CG2 C 13 17.865 . A 77 ILE N N 15 124.223 . A 78 ILE H H 1 9.158 . A 78 ILE HA H 1 4.745 . A 78 ILE HB H 1 2.087 . A 78 ILE HD1% H 1 0.652 . A 78 ILE HG1y H 1 0.959 . A 78 ILE HG1x H 1 0.855 . A 78 ILE HG2% H 1 0.970 . A 78 ILE C C 13 175.662 . A 78 ILE CA C 13 61.147 . A 78 ILE CB C 13 40.111 . A 78 ILE CD1 C 13 13.767 . A 78 ILE CG1 C 13 25.434 . A 78 ILE CG2 C 13 18.144 . A 78 ILE N N 15 120.221 . A 79 GLY H H 1 7.724 . A 79 GLY HAy H 1 4.710 . A 79 GLY HAx H 1 3.602 . A 79 GLY C C 13 172.515 . A 79 GLY CA C 13 46.160 . A 79 GLY N N 15 106.746 . A 80 THR H H 1 8.843 . A 80 THR HA H 1 5.042 . A 80 THR HB H 1 3.725 . A 80 THR HG2% H 1 1.398 . A 80 THR C C 13 173.433 . A 80 THR CA C 13 62.776 . A 80 THR CB C 13 71.764 . A 80 THR CG2 C 13 20.652 . A 80 THR N N 15 118.762 . A 81 SER H H 1 8.625 . A 81 SER HA H 1 4.300 . A 81 SER HBx H 1 1.428 . A 81 SER HBy H 1 1.428 . A 81 SER C C 13 173.484 . A 81 SER CA C 13 58.329 . A 81 SER CB C 13 65.661 . A 81 SER N N 15 124.946 . A 82 GLN H H 1 8.673 . A 82 GLN HA H 1 4.151 . A 82 GLN HBy H 1 1.713 . A 82 GLN HBx H 1 1.380 . A 82 GLN HE2x H 1 7.237 . A 82 GLN HE2y H 1 7.237 . A 82 GLN HGy H 1 1.918 . A 82 GLN HGx H 1 1.614 . A 82 GLN C C 13 175.334 . A 82 GLN CA C 13 55.153 . A 82 GLN CB C 13 29.675 . A 82 GLN CG C 13 33.107 . A 82 GLN N N 15 115.528 . A 82 GLN NE2 N 15 111.889 . A 83 MET H H 1 8.276 . A 83 MET HA H 1 4.683 . A 83 MET HBy H 1 2.679 . A 83 MET HBx H 1 2.194 . A 83 MET HGy H 1 1.966 . A 83 MET HGx H 1 1.558 . A 83 MET C C 13 176.411 . A 83 MET CA C 13 54.330 . A 83 MET CB C 13 32.324 . A 83 MET CG C 13 32.597 . A 83 MET N N 15 117.742 . A 84 TYR H H 1 8.534 . A 84 TYR HA H 1 4.685 . A 84 TYR HBy H 1 3.254 . A 84 TYR HBx H 1 2.998 . A 84 TYR HDx H 1 7.380 . A 84 TYR HDy H 1 7.380 . A 84 TYR HEx H 1 6.946 . A 84 TYR HEy H 1 6.946 . A 84 TYR C C 13 174.522 . A 84 TYR CA C 13 58.646 . A 84 TYR CB C 13 42.002 . A 84 TYR CDx C 13 134.149 . A 84 TYR CDy C 13 134.149 . A 84 TYR CEx C 13 118.240 . A 84 TYR CEy C 13 118.240 . A 84 TYR N N 15 123.494 . A 85 SER H H 1 8.952 . A 85 SER HA H 1 4.691 . A 85 SER HBy H 1 4.057 . A 85 SER HBx H 1 4.008 . A 85 SER CA C 13 58.609 . A 85 SER CB C 13 64.217 . A 85 SER N N 15 109.405 . A 86 SER H H 1 7.539 . A 86 SER HA H 1 4.943 . A 86 SER HBy H 1 4.291 . A 86 SER HBx H 1 4.026 . A 86 SER C C 13 174.603 . A 86 SER CA C 13 56.620 . A 86 SER CB C 13 66.285 . A 86 SER N N 15 112.149 . A 87 THR H H 1 9.218 . A 87 THR HA H 1 3.679 . A 87 THR HB H 1 4.257 . A 87 THR HG2% H 1 1.246 . A 87 THR C C 13 176.152 . A 87 THR CA C 13 66.171 . A 87 THR CB C 13 67.664 . A 87 THR CG2 C 13 22.523 . A 87 THR N N 15 117.486 . A 88 ALA H H 1 8.370 . A 88 ALA HA H 1 4.079 . A 88 ALA HB% H 1 1.364 . A 88 ALA C C 13 180.410 . A 88 ALA CA C 13 55.301 . A 88 ALA CB C 13 17.944 . A 88 ALA N N 15 124.602 . A 89 ALA H H 1 7.796 . A 89 ALA HA H 1 4.055 . A 89 ALA HB% H 1 1.580 . A 89 ALA C C 13 179.739 . A 89 ALA CA C 13 54.771 . A 89 ALA CB C 13 18.471 . A 89 ALA N N 15 120.395 . A 90 ARG H H 1 7.370 . A 90 ARG HA H 1 2.533 . A 90 ARG HBy H 1 2.194 . A 90 ARG HBx H 1 1.499 . A 90 ARG HDy H 1 3.281 . A 90 ARG HDx H 1 3.157 . A 90 ARG HE H 1 8.477 . A 90 ARG HGy H 1 1.970 . A 90 ARG HGx H 1 1.782 . A 90 ARG C C 13 178.895 . A 90 ARG CA C 13 58.425 . A 90 ARG CB C 13 26.371 . A 90 ARG CD C 13 41.145 . A 90 ARG CG C 13 24.928 . A 90 ARG N N 15 121.832 . A 90 ARG NE N 15 78.352 . A 91 ASP H H 1 8.729 . A 91 ASP HA H 1 4.067 . A 91 ASP HBy H 1 2.675 . A 91 ASP HBx H 1 2.555 . A 91 ASP C C 13 179.571 . A 91 ASP CA C 13 57.481 . A 91 ASP CB C 13 38.659 . A 91 ASP N N 15 122.457 . A 92 ASN H H 1 7.945 . A 92 ASN HA H 1 4.437 . A 92 ASN HBx H 1 2.773 . A 92 ASN HBy H 1 2.773 . A 92 ASN HD2y H 1 7.624 . A 92 ASN HD2x H 1 6.897 . A 92 ASN C C 13 178.011 . A 92 ASN CA C 13 55.968 . A 92 ASN CB C 13 37.827 . A 92 ASN N N 15 120.721 . A 92 ASN ND2 N 15 112.715 . A 93 GLY H H 1 8.055 . A 93 GLY HAy H 1 4.273 . A 93 GLY HAx H 1 3.975 . A 93 GLY C C 13 175.744 . A 93 GLY CA C 13 47.581 . A 93 GLY N N 15 112.731 . A 94 ILE H H 1 7.345 . A 94 ILE HA H 1 2.538 . A 94 ILE HB H 1 1.474 . A 94 ILE HD1% H 1 0.466 . A 94 ILE HG1y H 1 0.828 . A 94 ILE HG1x H 1 -0.794 . A 94 ILE HG2% H 1 -0.380 . A 94 ILE C C 13 177.440 . A 94 ILE CA C 13 65.789 . A 94 ILE CB C 13 37.175 . A 94 ILE CD1 C 13 14.004 . A 94 ILE CG1 C 13 28.325 . A 94 ILE CG2 C 13 13.550 . A 94 ILE N N 15 123.459 . A 95 LYS H H 1 6.826 . A 95 LYS HA H 1 3.872 . A 95 LYS HBx H 1 1.847 . A 95 LYS HBy H 1 1.922 . A 95 LYS HDx H 1 1.637 . A 95 LYS HDy H 1 1.637 . A 95 LYS HEx H 1 2.904 . A 95 LYS HEy H 1 2.904 . A 95 LYS HGy H 1 1.499 . A 95 LYS HGx H 1 1.360 . A 95 LYS C C 13 179.077 . A 95 LYS CA C 13 59.239 . A 95 LYS CB C 13 31.461 . A 95 LYS CD C 13 29.060 . A 95 LYS CE C 13 42.076 . A 95 LYS CG C 13 25.004 . A 95 LYS N N 15 116.935 . A 96 SER H H 1 7.915 . A 96 SER HA H 1 4.324 . A 96 SER HBy H 1 4.103 . A 96 SER HBx H 1 4.093 . A 96 SER C C 13 178.439 . A 96 SER CA C 13 61.647 . A 96 SER CB C 13 63.259 . A 96 SER N N 15 114.492 . A 97 VAL H H 1 8.366 . A 97 VAL HA H 1 3.593 . A 97 VAL HB H 1 2.598 . A 97 VAL HGx% H 1 1.355 . A 97 VAL HGy% H 1 1.224 . A 97 VAL C C 13 178.012 . A 97 VAL CA C 13 67.715 . A 97 VAL CB C 13 30.895 . A 97 VAL CGy C 13 25.357 . A 97 VAL CGx C 13 23.374 . A 97 VAL N N 15 125.965 . A 98 MET H H 1 8.696 . A 98 MET HA H 1 4.124 . A 98 MET HBx H 1 2.109 . A 98 MET HBy H 1 2.109 . A 98 MET HGy H 1 2.731 . A 98 MET HGx H 1 2.552 . A 98 MET C C 13 179.631 . A 98 MET CA C 13 59.560 . A 98 MET CB C 13 33.492 . A 98 MET CG C 13 32.312 . A 98 MET N N 15 121.774 . A 99 GLU H H 1 7.909 . A 99 GLU HA H 1 4.200 . A 99 GLU HBy H 1 2.127 . A 99 GLU HBx H 1 2.009 . A 99 GLU HGy H 1 2.309 . A 99 GLU HGx H 1 2.185 . A 99 GLU C C 13 177.895 . A 99 GLU CA C 13 58.429 . A 99 GLU CB C 13 30.543 . A 99 GLU CG C 13 35.838 . A 99 GLU N N 15 117.221 . A 100 ASN H H 1 8.124 . A 100 ASN HA H 1 4.709 . A 100 ASN HBy H 1 2.535 . A 100 ASN HBx H 1 2.311 . A 100 ASN HD2y H 1 7.715 . A 100 ASN HD2x H 1 7.431 . A 100 ASN C C 13 176.234 . A 100 ASN CA C 13 55.744 . A 100 ASN CB C 13 41.487 . A 100 ASN N N 15 113.400 . A 100 ASN ND2 N 15 116.531 . A 101 GLY H H 1 9.151 . A 101 GLY HAy H 1 3.956 . A 101 GLY HAx H 1 3.750 . A 101 GLY C C 13 174.760 . A 101 GLY CA C 13 46.986 . A 101 GLY N N 15 108.661 . A 102 LYS H H 1 7.776 . A 102 LYS HA H 1 4.247 . A 102 LYS HBx H 1 1.930 . A 102 LYS HBy H 1 1.968 . A 102 LYS HDy H 1 1.769 . A 102 LYS HDx H 1 1.699 . A 102 LYS HEx H 1 3.092 . A 102 LYS HEy H 1 3.092 . A 102 LYS HGy H 1 1.427 . A 102 LYS HGx H 1 1.340 . A 102 LYS C C 13 176.148 . A 102 LYS CA C 13 56.404 . A 102 LYS CB C 13 31.665 . A 102 LYS CD C 13 29.428 . A 102 LYS CE C 13 42.062 . A 102 LYS CG C 13 23.310 . A 102 LYS N N 15 115.557 . A 103 THR H H 1 7.766 . A 103 THR HA H 1 4.373 . A 103 THR HB H 1 4.485 . A 103 THR HG2% H 1 1.182 . A 103 THR C C 13 172.126 . A 103 THR CA C 13 61.308 . A 103 THR CB C 13 69.307 . A 103 THR CG2 C 13 23.062 . A 103 THR N N 15 118.296 . A 104 THR H H 1 7.934 . A 104 THR HA H 1 4.258 . A 104 THR HB H 1 4.622 . A 104 THR HG2% H 1 1.268 . A 104 THR C C 13 175.319 . A 104 THR CA C 13 60.432 . A 104 THR CB C 13 69.161 . A 104 THR CG2 C 13 21.532 . A 104 THR N N 15 112.495 . A 105 THR H H 1 8.236 . A 105 THR HA H 1 4.279 . A 105 THR HB H 1 4.342 . A 105 THR HG2% H 1 1.234 . A 105 THR C C 13 172.921 . A 105 THR CA C 13 63.705 . A 105 THR CB C 13 68.953 . A 105 THR CG2 C 13 22.555 . A 105 THR N N 15 121.990 . A 106 ILE H H 1 8.809 . A 106 ILE HA H 1 4.671 . A 106 ILE HB H 1 1.758 . A 106 ILE HD1% H 1 0.737 . A 106 ILE HG1y H 1 1.532 . A 106 ILE HG1x H 1 0.794 . A 106 ILE HG2% H 1 0.634 . A 106 ILE C C 13 175.480 . A 106 ILE CA C 13 60.757 . A 106 ILE CB C 13 41.103 . A 106 ILE CD1 C 13 14.370 . A 106 ILE CG1 C 13 27.278 . A 106 ILE CG2 C 13 16.763 . A 106 ILE N N 15 129.149 . A 107 LYS H H 1 9.439 . A 107 LYS HA H 1 4.602 . A 107 LYS HBy H 1 2.016 . A 107 LYS HBx H 1 1.832 . A 107 LYS HDy H 1 1.531 . A 107 LYS HDx H 1 1.345 . A 107 LYS HEy H 1 2.339 . A 107 LYS HEx H 1 1.880 . A 107 LYS HGx H 1 1.283 . A 107 LYS HGy H 1 1.283 . A 107 LYS C C 13 174.268 . A 107 LYS CA C 13 55.392 . A 107 LYS CB C 13 33.222 . A 107 LYS CD C 13 29.620 . A 107 LYS CE C 13 41.454 . A 107 LYS CG C 13 25.075 . A 107 LYS N N 15 128.505 . A 108 ASP H H 1 9.044 . A 108 ASP HA H 1 4.907 . A 108 ASP HBy H 1 3.114 . A 108 ASP HBx H 1 2.381 . A 108 ASP C C 13 176.602 . A 108 ASP CA C 13 53.199 . A 108 ASP CB C 13 39.620 . A 108 ASP N N 15 125.185 . A 109 LEU H H 1 9.135 . A 109 LEU HA H 1 4.564 . A 109 LEU HBy H 1 1.969 . A 109 LEU HBx H 1 1.864 . A 109 LEU HD1% H 1 0.945 . A 109 LEU HD2% H 1 0.820 . A 109 LEU HG H 1 1.719 . A 109 LEU C C 13 179.023 . A 109 LEU CA C 13 55.356 . A 109 LEU CB C 13 40.027 . A 109 LEU CD1 C 13 25.762 . A 109 LEU CD2 C 13 22.646 . A 109 LEU CG C 13 27.447 . A 109 LEU N N 15 126.706 . A 110 THR H H 1 8.707 . A 110 THR HA H 1 4.370 . A 110 THR HB H 1 4.425 . A 110 THR HG2% H 1 1.342 . A 110 THR C C 13 175.228 . A 110 THR CA C 13 63.532 . A 110 THR CB C 13 69.319 . A 110 THR CG2 C 13 22.474 . A 110 THR N N 15 111.204 . A 111 LEU H H 1 7.264 . A 111 LEU HA H 1 4.307 . A 111 LEU HBy H 1 1.657 . A 111 LEU HBx H 1 1.521 . A 111 LEU HD1% H 1 0.938 . A 111 LEU HD2% H 1 0.785 . A 111 LEU HG H 1 1.519 . A 111 LEU C C 13 177.116 . A 111 LEU CA C 13 54.856 . A 111 LEU CB C 13 42.029 . A 111 LEU CD1 C 13 25.286 . A 111 LEU CD2 C 13 22.698 . A 111 LEU CG C 13 26.687 . A 111 LEU N N 15 121.350 . A 112 GLU H H 1 8.037 . A 112 GLU HA H 1 4.183 . A 112 GLU HBx H 1 1.902 . A 112 GLU HBy H 1 1.902 . A 112 GLU HGy H 1 2.239 . A 112 GLU HGx H 1 2.157 . A 112 GLU C C 13 176.165 . A 112 GLU CA C 13 56.429 . A 112 GLU CB C 13 30.432 . A 112 GLU CG C 13 36.058 . A 112 GLU N N 15 120.781 . A 113 HIS H H 1 8.491 . A 113 HIS N N 15 119.993 . stop_ save_ save_CNS/XPLOR_distance_constraints_2 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_2 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 19 LEU HD1% A 103 THR H 1.0 1.8 5.57 2 2 A 14 GLN HE2x A 32 LEU HD1% 1.0 1.8 4.75 3 3 A 29 THR HB A 80 THR H 1.0 1.8 5.14 4 4 A 52 ILE HG2% A 56 TYR H 1.0 1.8 5.52 5 5 A 21 ALA H A 26 VAL HA 1.0 1.8 5.08 6 6 A 38 GLY HAy A 41 ASN H 1.0 1.8 5.32 7 7 A 72 ALA H A 75 HIS HA 1.0 1.8 4.32 8 8 A 49 ASN H A 78 ILE HD1% 1.0 1.8 5.58 9 9 A 14 GLN HE2y A 34 THR HG2% 1.0 1.8 4.92 10 10 A 14 GLN HE2x A 34 THR HG2% 1.0 1.8 4.92 11 11 A 80 THR H A 30 SER HA 1.0 1.8 5.18 12 12 A 59 GLU H A 60 VAL HG2% 1.0 1.8 4.99 13 13 A 30 SER H A 79 GLY HAy 1.0 1.8 5.26 14 14 A 2 SER H A 1 MET HBy 1.0 1.8 5.84 15 15 A 2 SER H A 1 MET HBx 1.0 1.8 5.84 16 16 A 2 SER HA A 3 GLY H 1.0 1.8 3.63 17 17 A 3 GLY HAx A 22 GLY H 1.0 1.8 5.42 18 18 A 3 GLY H A 2 SER HBx 1.0 1.8 4.38 19 19 A 22 GLY H A 24 GLY H 1.0 1.8 4.98 20 20 A 3 GLY HAx A 4 TRP H 1.0 1.8 3.70 21 21 A 4 TRP H A 3 GLY HAy 1.0 1.8 3.74 22 22 A 4 TRP HA A 5 TYR H 1.0 1.8 3.66 23 23 A 5 TYR H A 4 TRP HBy 1.0 1.8 4.36 24 24 A 5 TYR H A 4 TRP HBx 1.0 1.8 4.36 25 25 A 5 TYR H A 5 TYR HBy 1.0 1.8 4.59 26 26 A 6 GLU H A 17 PHE HDx 1.0 1.8 6.13 27 27 A 22 GLY H A 25 GLU H 1.0 1.8 6.46 28 28 A 24 GLY H A 4 TRP HH2 1.0 1.8 4.76 29 29 A 5 TYR H A 6 GLU H 1.0 1.8 5.21 30 30 A 5 TYR H A 105 THR H 1.0 1.8 5.70 31 31 A 5 TYR H A 107 LYS H 1.0 1.8 4.75 32 32 A 6 GLU H A 5 TYR HA 1.0 1.8 3.44 33 33 A 6 GLU H A 5 TYR HBy 1.0 1.8 4.82 34 34 A 5 TYR H A 5 TYR HBx 1.0 1.8 4.59 35 35 A 6 GLU H A 5 TYR HBx 1.0 1.8 4.82 36 36 A 5 TYR H A 5 TYR HDx 1.0 1.8 4.18 37 37 A 6 GLU H A 5 TYR HDy 1.0 1.8 5.07 38 38 A 6 GLU HA A 7 LEU H 1.0 1.8 3.44 39 39 A 107 LYS H A 6 GLU HA 1.0 1.8 4.29 40 40 A 5 TYR HA A 18 VAL H 1.0 1.8 5.36 41 41 A 6 GLU HA A 18 VAL H 1.0 1.8 6.02 42 42 A 4 TRP HE1 A 6 GLU HGx 1.0 1.8 3.83 43 43 A 6 GLU H A 6 GLU HGx 1.0 1.8 4.62 44 44 A 7 LEU H A 6 GLU HGy 1.0 1.8 5.46 45 45 A 107 LYS H A 6 GLU HGy 1.0 1.8 5.56 46 46 A 107 LYS H A 6 GLU HGx 1.0 1.8 6.03 47 47 A 4 TRP HE1 A 6 GLU HBx 1.0 1.8 4.81 48 48 A 6 GLU H A 6 GLU HBx 1.0 1.8 4.04 49 49 A 7 LEU H A 6 GLU HBy 1.0 1.8 4.41 50 50 A 18 VAL H A 6 GLU HBx 1.0 1.8 4.89 51 51 A 18 VAL H A 6 GLU HBy 1.0 1.8 5.56 52 52 A 107 LYS H A 7 LEU H 1.0 1.8 5.24 53 53 A 8 SER H A 16 LYS H 1.0 1.8 4.22 54 54 A 8 SER H A 7 LEU HA 1.0 1.8 3.38 55 55 A 7 LEU HA A 17 PHE H 1.0 1.8 5.92 56 56 A 17 PHE H A 18 VAL HA 1.0 1.8 6.52 57 57 A 7 LEU H A 7 LEU HBx 1.0 1.8 3.81 58 58 A 8 SER H A 7 LEU HBx 1.0 1.8 5.51 59 59 A 8 SER H A 109 LEU HBy 1.0 1.8 6.12 60 60 A 8 SER H A 110 THR HG2% 1.0 1.8 4.41 61 61 A 7 LEU H A 7 LEU HD1% 1.0 1.8 5.04 62 62 A 8 SER H A 7 LEU HD1% 1.0 1.8 4.09 63 63 A 7 LEU HD1% A 40 MET H 1.0 1.8 4.92 64 64 A 7 LEU HD2% A 110 THR H 1.0 1.8 4.86 65 65 A 7 LEU H A 7 LEU HD2% 1.0 1.8 5.27 66 66 A 7 LEU H A 109 LEU HG 1.0 1.8 4.83 67 67 A 8 SER H A 7 LEU HG 1.0 1.8 4.39 68 68 A 8 SER HA A 9 LYS H 1.0 1.8 3.45 69 69 A 8 SER HA A 109 LEU H 1.0 1.8 4.92 70 70 A 8 SER H A 9 LYS H 1.0 1.8 5.22 71 71 A 9 LYS H A 10 SER H 1.0 1.8 5.06 72 72 A 10 SER H A 9 LYS HA 1.0 1.8 3.23 73 73 A 9 LYS H A 9 LYS HBy 1.0 1.8 3.94 74 74 A 10 SER H A 9 LYS HBy 1.0 1.8 4.79 75 75 A 9 LYS H A 9 LYS HBx 1.0 1.8 3.94 76 76 A 110 THR HG2% A 9 LYS H 1.0 1.8 4.13 77 77 A 10 SER H A 9 LYS HGy 1.0 1.8 4.55 78 78 A 10 SER H A 9 LYS HGx 1.0 1.8 4.55 79 79 A 10 SER H A 13 ASP H 1.0 1.8 5.21 80 80 A 10 SER H A 14 GLN H 1.0 1.8 4.27 81 81 A 14 GLN H A 10 SER HBy 1.0 1.8 5.44 82 82 A 10 SER H A 10 SER HBx 1.0 1.8 4.38 83 83 A 12 ASN H A 10 SER HBx 1.0 1.8 5.63 84 84 A 12 ASN H A 11 SER H 1.0 1.8 5.60 85 85 A 12 ASN H A 11 SER HBx 1.0 1.8 5.50 86 86 A 12 ASN H A 11 SER HBy 1.0 1.8 5.50 87 87 A 12 ASN H A 12 ASN HBy 1.0 1.8 4.41 88 88 A 12 ASN HD2y A 12 ASN HBy 1.0 1.8 4.49 89 89 A 12 ASN HD2x A 12 ASN HBy 1.0 1.8 4.49 90 90 A 12 ASN H A 12 ASN HBx 1.0 1.8 4.41 91 91 A 12 ASN HD2y A 12 ASN HBx 1.0 1.8 4.49 92 92 A 12 ASN HD2x A 12 ASN HBx 1.0 1.8 4.49 93 93 A 10 SER H A 13 ASP HA 1.0 1.8 5.36 94 94 A 13 ASP H A 13 ASP HA 1.0 1.8 3.16 95 95 A 14 GLN H A 13 ASP HA 1.0 1.8 3.82 96 96 A 13 ASP H A 14 GLN H 1.0 1.8 3.64 97 97 A 14 GLN HA A 15 PHE H 1.0 1.8 3.51 98 98 A 15 PHE H A 14 GLN HBx 1.0 1.8 3.75 99 99 A 14 GLN HBx A 33 TYR H 1.0 1.8 4.84 100 100 A 14 GLN H A 14 GLN HGx 1.0 1.8 4.98 101 101 A 14 GLN H A 14 GLN HBy 1.0 1.8 3.66 102 102 A 15 PHE H A 14 GLN HBy 1.0 1.8 4.49 103 103 A 33 TYR H A 14 GLN HBy 1.0 1.8 5.44 104 104 A 14 GLN HE2y A 14 GLN HBx 1.0 1.8 5.19 105 105 A 14 GLN HE2x A 14 GLN HBx 1.0 1.8 5.19 106 106 A 14 GLN H A 14 GLN HGy 1.0 1.8 3.99 107 107 A 14 GLN H A 15 PHE H 1.0 1.8 5.30 108 108 A 16 LYS H A 15 PHE HA 1.0 1.8 3.34 109 109 A 15 PHE H A 15 PHE HBy 1.0 1.8 4.00 110 110 A 16 LYS H A 15 PHE HBy 1.0 1.8 4.60 111 111 A 15 PHE H A 33 TYR HBy 1.0 1.8 3.92 112 112 A 16 LYS H A 15 PHE HBx 1.0 1.8 4.26 113 113 A 15 PHE H A 15 PHE HDy 1.0 1.8 3.93 114 114 A 16 LYS H A 15 PHE HDx 1.0 1.8 4.74 115 115 A 15 PHE HDy A 35 GLY H 1.0 1.8 4.83 116 116 A 15 PHE H A 15 PHE HEy 1.0 1.8 5.61 117 117 A 15 PHE HEy A 36 LYS H 1.0 1.8 4.53 118 118 A 16 LYS H A 15 PHE H 1.0 1.8 5.44 119 119 A 16 LYS H A 17 PHE H 1.0 1.8 5.44 120 120 A 17 PHE H A 16 LYS HA 1.0 1.8 3.63 121 121 A 16 LYS H A 16 LYS HGy 1.0 1.8 4.69 122 122 A 16 LYS H A 7 LEU HG 1.0 1.8 4.50 123 123 A 17 PHE H A 16 LYS HBx 1.0 1.8 3.70 124 124 A 16 LYS H A 16 LYS HDx 1.0 1.8 6.50 125 125 A 16 LYS H A 16 LYS HDy 1.0 1.8 6.50 126 126 A 6 GLU H A 17 PHE HA 1.0 1.8 5.22 127 127 A 8 SER H A 17 PHE HA 1.0 1.8 4.54 128 128 A 18 VAL H A 17 PHE HA 1.0 1.8 3.56 129 129 A 18 VAL H A 17 PHE HBy 1.0 1.8 4.50 130 130 A 17 PHE H A 17 PHE HDy 1.0 1.8 5.01 131 131 A 17 PHE HDx A 18 VAL H 1.0 1.8 4.71 132 132 A 6 GLU H A 18 VAL H 1.0 1.8 4.08 133 133 A 18 VAL H A 17 PHE H 1.0 1.8 5.44 134 134 A 18 VAL HA A 19 LEU H 1.0 1.8 3.48 135 135 A 30 SER H A 18 VAL HA 1.0 1.8 4.52 136 136 A 19 LEU H A 18 VAL HB 1.0 1.8 3.82 137 137 A 18 VAL HB A 28 LEU H 1.0 1.8 5.96 138 138 A 18 VAL H A 18 VAL HG1% 1.0 1.8 4.29 139 139 A 30 SER H A 18 VAL HG1% 1.0 1.8 4.42 140 140 A 19 LEU H A 19 LEU HBy 1.0 1.8 4.09 141 141 A 4 TRP HE1 A 18 VAL HG2% 1.0 1.8 5.63 142 142 A 4 TRP HE1 A 109 LEU HD1% 1.0 1.8 6.30 143 143 A 6 GLU H A 18 VAL HG2% 1.0 1.8 3.98 144 144 A 18 VAL H A 18 VAL HG2% 1.0 1.8 3.62 145 145 A 19 LEU H A 18 VAL HG2% 1.0 1.8 4.33 146 146 A 18 VAL H A 19 LEU H 1.0 1.8 5.26 147 147 A 19 LEU H A 28 LEU H 1.0 1.8 4.10 148 148 A 30 SER H A 19 LEU H 1.0 1.8 5.84 149 149 A 6 GLU H A 19 LEU HA 1.0 1.8 5.17 150 150 A 19 LEU HA A 20 LYS H 1.0 1.8 3.54 151 151 A 19 LEU H A 19 LEU HBx 1.0 1.8 3.89 152 152 A 20 LYS H A 19 LEU HBx 1.0 1.8 5.39 153 153 A 19 LEU HBy A 20 LYS H 1.0 1.8 4.86 154 154 A 19 LEU HD1% A 4 TRP H 1.0 1.8 4.14 155 155 A 4 TRP H A 20 LYS HBy 1.0 1.8 4.64 156 156 A 19 LEU HD2% A 101 GLY H 1.0 1.8 4.69 157 157 A 20 LYS H A 19 LEU HG 1.0 1.8 4.25 158 158 A 4 TRP H A 20 LYS H 1.0 1.8 4.06 159 159 A 21 ALA H A 20 LYS HA 1.0 1.8 3.38 160 160 A 20 LYS HA A 27 ILE H 1.0 1.8 4.42 161 161 A 4 TRP H A 20 LYS HBx 1.0 1.8 5.22 162 162 A 20 LYS H A 20 LYS HBx 1.0 1.8 4.59 163 163 A 21 ALA H A 20 LYS HBx 1.0 1.8 3.99 164 164 A 4 TRP HE1 A 20 LYS HBy 1.0 1.8 5.46 165 165 A 21 ALA H A 20 LYS HBy 1.0 1.8 4.66 166 166 A 20 LYS H A 20 LYS HBy 1.0 1.8 4.14 167 167 A 4 TRP HE1 A 107 LYS HDx 1.0 1.8 5.33 168 168 A 21 ALA H A 20 LYS H 1.0 1.8 5.41 169 169 A 21 ALA H A 25 GLU H 1.0 1.8 4.74 170 170 A 21 ALA H A 27 ILE H 1.0 1.8 5.44 171 171 A 21 ALA HA A 100 ASN HD2y 1.0 1.8 4.70 172 172 A 21 ALA HB% A 23 ASN H 1.0 1.8 3.97 173 173 A 25 GLU H A 21 ALA HB% 1.0 1.8 4.15 174 174 A 21 ALA H A 22 GLY H 1.0 1.8 5.40 175 175 A 22 GLY H A 23 ASN H 1.0 1.8 4.07 176 176 A 25 GLU H A 23 ASN H 1.0 1.8 4.86 177 177 A 23 ASN H A 23 ASN HBy 1.0 1.8 4.43 178 178 A 23 ASN H A 23 ASN HBx 1.0 1.8 4.43 179 179 A 21 ALA H A 24 GLY H 1.0 1.8 5.51 180 180 A 24 GLY H A 23 ASN H 1.0 1.8 3.67 181 181 A 24 GLY H A 25 GLU H 1.0 1.8 3.67 182 182 A 25 GLU H A 26 VAL H 1.0 1.8 5.22 183 183 A 26 VAL H A 25 GLU HA 1.0 1.8 3.15 184 184 A 26 VAL H A 25 GLU HGy 1.0 1.8 4.76 185 185 A 21 ALA H A 25 GLU HBy 1.0 1.8 4.66 186 186 A 23 ASN HD2y A 25 GLU HBx 1.0 1.8 5.13 187 187 A 25 GLU HBy A 23 ASN HD2y 1.0 1.8 5.52 188 188 A 25 GLU HBx A 23 ASN HD2x 1.0 1.8 5.13 189 189 A 25 GLU HBy A 23 ASN HD2x 1.0 1.8 5.52 190 190 A 24 GLY H A 25 GLU HBy 1.0 1.8 5.18 191 191 A 25 GLU H A 25 GLU HBy 1.0 1.8 3.12 192 192 A 26 VAL H A 26 VAL HB 1.0 1.8 3.27 193 193 A 26 VAL HA A 27 ILE H 1.0 1.8 3.55 194 194 A 26 VAL HA A 28 LEU H 1.0 1.8 4.54 195 195 A 27 ILE H A 26 VAL HB 1.0 1.8 5.12 196 196 A 19 LEU H A 26 VAL HG1% 1.0 1.8 4.30 197 197 A 27 ILE H A 26 VAL HG1% 1.0 1.8 4.07 198 198 A 28 LEU H A 26 VAL HG1% 1.0 1.8 3.59 199 199 A 26 VAL H A 26 VAL HG2% 1.0 1.8 3.44 200 200 A 27 ILE H A 27 ILE HG1y 1.0 1.8 3.50 201 201 A 19 LEU H A 27 ILE H 1.0 1.8 5.21 202 202 A 28 LEU H A 27 ILE H 1.0 1.8 3.41 203 203 A 28 LEU H A 27 ILE HB 1.0 1.8 5.16 204 204 A 28 LEU H A 27 ILE HD1% 1.0 1.8 5.08 205 205 A 27 ILE HD1% A 97 VAL H 1.0 1.8 4.65 206 206 A 27 ILE HD1% A 100 ASN H 1.0 1.8 5.07 207 207 A 100 ASN HD2y A 27 ILE HD1% 1.0 1.8 4.82 208 208 A 21 ALA H A 27 ILE HG1x 1.0 1.8 5.21 209 209 A 27 ILE H A 27 ILE HG1x 1.0 1.8 3.86 210 210 A 28 LEU HA A 29 THR H 1.0 1.8 3.49 211 211 A 80 THR H A 28 LEU HA 1.0 1.8 5.13 212 212 A 29 THR H A 28 LEU HBx 1.0 1.8 5.08 213 213 A 28 LEU H A 19 LEU HBx 1.0 1.8 4.26 214 214 A 19 LEU H A 28 LEU HBy 1.0 1.8 5.06 215 215 A 28 LEU H A 28 LEU HBy 1.0 1.8 4.60 216 216 A 28 LEU H A 28 LEU HD2% 1.0 1.8 5.07 217 217 A 29 THR H A 28 LEU HBy 1.0 1.8 5.14 218 218 A 29 THR H A 28 LEU HD2% 1.0 1.8 5.65 219 219 A 28 LEU H A 27 ILE HG1y 1.0 1.8 3.66 220 220 A 29 THR H A 28 LEU HD1% 1.0 1.8 4.07 221 221 A 80 THR H A 28 LEU HD1% 1.0 1.8 4.32 222 222 A 28 LEU H A 29 THR H 1.0 1.8 5.13 223 223 A 30 SER H A 29 THR H 1.0 1.8 5.36 224 224 A 19 LEU H A 29 THR HA 1.0 1.8 4.95 225 225 A 30 SER H A 29 THR HA 1.0 1.8 3.41 226 226 A 29 THR HB A 29 THR H 1.0 1.8 4.06 227 227 A 29 THR H A 29 THR HG2% 1.0 1.8 4.43 228 228 A 30 SER H A 29 THR HG2% 1.0 1.8 3.82 229 229 A 30 SER H A 17 PHE H 1.0 1.8 4.60 230 230 A 30 SER HA A 31 GLU H 1.0 1.8 3.78 231 231 A 31 GLU H A 32 LEU H 1.0 1.8 5.06 232 232 A 31 GLU H A 31 GLU HBy 1.0 1.8 4.14 233 233 A 31 GLU H A 31 GLU HGx 1.0 1.8 4.71 234 234 A 32 LEU H A 31 GLU HBy 1.0 1.8 4.15 235 235 A 32 LEU H A 31 GLU HGx 1.0 1.8 4.60 236 236 A 31 GLU H A 31 GLU HBx 1.0 1.8 4.14 237 237 A 32 LEU H A 32 LEU HBy 1.0 1.8 3.39 238 238 A 32 LEU H A 32 LEU HG 1.0 1.8 3.64 239 239 A 33 TYR H A 32 LEU H 1.0 1.8 5.24 240 240 A 33 TYR H A 32 LEU HA 1.0 1.8 3.36 241 241 A 33 TYR H A 32 LEU HBy 1.0 1.8 4.73 242 242 A 32 LEU H A 32 LEU HBx 1.0 1.8 4.05 243 243 A 33 TYR H A 32 LEU HBx 1.0 1.8 4.48 244 244 A 32 LEU HD1% A 12 ASN HD2y 1.0 1.8 5.05 245 245 A 32 LEU HD1% A 14 GLN H 1.0 1.8 5.95 246 246 A 32 LEU HD1% A 32 LEU H 1.0 1.8 4.35 247 247 A 15 PHE H A 32 LEU HD2% 1.0 1.8 5.02 248 248 A 15 PHE H A 33 TYR H 1.0 1.8 4.19 249 249 A 33 TYR H A 34 THR H 1.0 1.8 5.52 250 250 A 34 THR H A 33 TYR HA 1.0 1.8 3.38 251 251 A 35 GLY H A 33 TYR HA 1.0 1.8 4.75 252 252 A 34 THR H A 33 TYR HBx 1.0 1.8 4.32 253 253 A 35 GLY H A 33 TYR HBx 1.0 1.8 3.97 254 254 A 33 TYR HBx A 39 ALA H 1.0 1.8 4.76 255 255 A 33 TYR H A 33 TYR HBy 1.0 1.8 4.11 256 256 A 33 TYR HBy A 34 THR H 1.0 1.8 4.77 257 257 A 33 TYR HBy A 35 GLY H 1.0 1.8 4.51 258 258 A 15 PHE H A 33 TYR HDy 1.0 1.8 6.39 259 259 A 35 GLY H A 34 THR H 1.0 1.8 3.89 260 260 A 14 GLN HE2y A 34 THR HA 1.0 1.8 5.53 261 261 A 14 GLN HE2x A 34 THR HA 1.0 1.8 5.53 262 262 A 35 GLY H A 34 THR HB 1.0 1.8 4.73 263 263 A 34 THR HG2% A 34 THR H 1.0 1.8 3.83 264 264 A 34 THR HG2% A 35 GLY H 1.0 1.8 4.70 265 265 A 36 LYS H A 35 GLY HAy 1.0 1.8 3.72 266 266 A 36 LYS H A 35 GLY HAx 1.0 1.8 3.72 267 267 A 35 GLY H A 36 LYS H 1.0 1.8 5.04 268 268 A 36 LYS H A 37 SER H 1.0 1.8 3.95 269 269 A 36 LYS H A 38 GLY H 1.0 1.8 5.38 270 270 A 36 LYS H A 36 LYS HBy 1.0 1.8 3.63 271 271 A 37 SER H A 36 LYS HBy 1.0 1.8 4.47 272 272 A 36 LYS H A 36 LYS HBx 1.0 1.8 3.63 273 273 A 37 SER H A 36 LYS HBx 1.0 1.8 4.47 274 274 A 36 LYS H A 36 LYS HGy 1.0 1.8 5.02 275 275 A 36 LYS H A 36 LYS HGx 1.0 1.8 5.02 276 276 A 41 ASN H A 37 SER HA 1.0 1.8 6.07 277 277 A 37 SER H A 38 GLY H 1.0 1.8 3.86 278 278 A 40 MET H A 38 GLY H 1.0 1.8 5.32 279 279 A 39 ALA H A 37 SER H 1.0 1.8 5.21 280 280 A 39 ALA H A 38 GLY H 1.0 1.8 3.76 281 281 A 41 ASN H A 39 ALA H 1.0 1.8 5.37 282 282 A 15 PHE HDy A 36 LYS H 1.0 1.8 5.05 283 283 A 39 ALA H A 36 LYS HA 1.0 1.8 4.13 284 284 A 15 PHE H A 39 ALA HB% 1.0 1.8 5.06 285 285 A 39 ALA H A 39 ALA HB% 1.0 1.8 3.29 286 286 A 40 MET H A 39 ALA HB% 1.0 1.8 3.78 287 287 A 41 ASN H A 39 ALA HB% 1.0 1.8 5.20 288 288 A 39 ALA HB% A 42 GLY H 1.0 1.8 5.20 289 289 A 40 MET H A 39 ALA H 1.0 1.8 3.78 290 290 A 41 ASN H A 40 MET H 1.0 1.8 3.58 291 291 A 42 GLY HAy A 44 GLU H 1.0 1.8 5.19 292 292 A 40 MET H A 40 MET HBy 1.0 1.8 3.71 293 293 A 41 ASN H A 40 MET HBy 1.0 1.8 3.93 294 294 A 40 MET H A 40 MET HBx 1.0 1.8 3.98 295 295 A 40 MET H A 40 MET HGy 1.0 1.8 4.22 296 296 A 40 MET H A 40 MET HGx 1.0 1.8 4.22 297 297 A 35 GLY H A 38 GLY H 1.0 1.8 5.96 298 298 A 41 ASN H A 38 GLY H 1.0 1.8 6.74 299 299 A 41 ASN H A 42 GLY H 1.0 1.8 3.58 300 300 A 41 ASN H A 43 ILE H 1.0 1.8 5.14 301 301 A 35 GLY H A 39 ALA H 1.0 1.8 6.07 302 302 A 43 ILE H A 41 ASN HA 1.0 1.8 5.41 303 303 A 41 ASN H A 41 ASN HBy 1.0 1.8 4.03 304 304 A 40 MET H A 42 GLY H 1.0 1.8 4.63 305 305 A 42 GLY H A 44 GLU H 1.0 1.8 5.03 306 306 A 42 GLY H A 43 ILE H 1.0 1.8 3.97 307 307 A 43 ILE H A 40 MET HA 1.0 1.8 4.32 308 308 A 43 ILE H A 45 SER H 1.0 1.8 6.69 309 309 A 47 GLN H A 47 GLN HGx 1.0 1.8 4.22 310 310 A 43 ILE H A 43 ILE HB 1.0 1.8 3.61 311 311 A 44 GLU H A 43 ILE HB 1.0 1.8 3.78 312 312 A 43 ILE H A 43 ILE HD1% 1.0 1.8 4.13 313 313 A 44 GLU H A 43 ILE HD1% 1.0 1.8 5.08 314 314 A 43 ILE H A 43 ILE HG1y 1.0 1.8 4.28 315 315 A 43 ILE H A 43 ILE HG1x 1.0 1.8 4.28 316 316 A 43 ILE H A 43 ILE HG2% 1.0 1.8 4.53 317 317 A 47 GLN H A 43 ILE HG2% 1.0 1.8 5.04 318 318 A 43 ILE HG2% A 47 GLN HE2x 1.0 1.8 5.06 319 319 A 44 GLU H A 43 ILE H 1.0 1.8 3.90 320 320 A 47 GLN H A 44 GLU HA 1.0 1.8 4.42 321 321 A 44 GLU HA A 48 THR H 1.0 1.8 5.52 322 322 A 45 SER H A 44 GLU HBy 1.0 1.8 4.39 323 323 A 44 GLU H A 44 GLU HBx 1.0 1.8 4.02 324 324 A 44 GLU H A 44 GLU HGy 1.0 1.8 4.46 325 325 A 44 GLU H A 45 SER H 1.0 1.8 3.66 326 326 A 47 GLN H A 45 SER HA 1.0 1.8 5.03 327 327 A 45 SER HA A 49 ASN HD2y 1.0 1.8 5.36 328 328 A 45 SER HA A 49 ASN HD2x 1.0 1.8 5.36 329 329 A 46 VAL H A 45 SER HBx 1.0 1.8 4.91 330 330 A 46 VAL H A 45 SER HBy 1.0 1.8 4.91 331 331 A 44 GLU H A 46 VAL H 1.0 1.8 5.26 332 332 A 45 SER H A 46 VAL H 1.0 1.8 3.84 333 333 A 48 THR H A 46 VAL H 1.0 1.8 5.42 334 334 A 49 ASN H A 46 VAL HA 1.0 1.8 4.84 335 335 A 46 VAL HA A 50 SER H 1.0 1.8 4.93 336 336 A 46 VAL H A 46 VAL HB 1.0 1.8 3.64 337 337 A 47 GLN H A 46 VAL HB 1.0 1.8 4.11 338 338 A 47 GLN H A 47 GLN HBy 1.0 1.8 4.25 339 339 A 46 VAL H A 46 VAL HG1% 1.0 1.8 4.40 340 340 A 47 GLN H A 46 VAL HG1% 1.0 1.8 4.66 341 341 A 50 SER H A 46 VAL HG1% 1.0 1.8 4.89 342 342 A 46 VAL H A 46 VAL HG2% 1.0 1.8 3.51 343 343 A 47 GLN H A 46 VAL HG2% 1.0 1.8 4.60 344 344 A 46 VAL HG2% A 79 GLY H 1.0 1.8 6.02 345 345 A 79 GLY H A 70 LEU HG 1.0 1.8 6.28 346 346 A 45 SER H A 47 GLN H 1.0 1.8 5.49 347 347 A 47 GLN H A 46 VAL H 1.0 1.8 3.93 348 348 A 48 THR H A 47 GLN HBy 1.0 1.8 3.97 349 349 A 47 GLN H A 47 GLN HBx 1.0 1.8 4.41 350 350 A 48 THR H A 47 GLN HBx 1.0 1.8 4.48 351 351 A 47 GLN H A 47 GLN HE2y 1.0 1.8 5.93 352 352 A 47 GLN H A 47 GLN HGy 1.0 1.8 4.22 353 353 A 48 THR H A 47 GLN HGy 1.0 1.8 5.57 354 354 A 48 THR H A 47 GLN HGx 1.0 1.8 5.57 355 355 A 47 GLN H A 48 THR H 1.0 1.8 4.06 356 356 A 48 THR H A 48 THR HB 1.0 1.8 3.67 357 357 A 49 ASN H A 48 THR HB 1.0 1.8 3.97 358 358 A 48 THR H A 48 THR HG2% 1.0 1.8 4.28 359 359 A 49 ASN H A 48 THR HG2% 1.0 1.8 4.42 360 360 A 50 SER H A 48 THR HG2% 1.0 1.8 5.75 361 361 A 49 ASN H A 50 SER H 1.0 1.8 3.78 362 362 A 49 ASN HA A 52 ILE H 1.0 1.8 5.13 363 363 A 48 THR H A 50 SER H 1.0 1.8 5.37 364 364 A 50 SER H A 50 SER HBx 1.0 1.8 4.26 365 365 A 50 SER H A 50 SER HBy 1.0 1.8 4.26 366 366 A 52 ILE H A 51 PRO HBx 1.0 1.8 5.02 367 367 A 50 SER H A 51 PRO HDx 1.0 1.8 4.48 368 368 A 52 ILE H A 51 PRO HDx 1.0 1.8 4.29 369 369 A 52 ILE H A 51 PRO HGx 1.0 1.8 4.71 370 370 A 52 ILE H A 51 PRO HGy 1.0 1.8 4.58 371 371 A 52 ILE HA A 54 ALA H 1.0 1.8 4.58 372 372 A 52 ILE H A 52 ILE HB 1.0 1.8 3.63 373 373 A 53 GLU H A 53 GLU HGy 1.0 1.8 5.64 374 374 A 54 ALA H A 52 ILE HB 1.0 1.8 5.35 375 375 A 49 ASN H A 52 ILE HD1% 1.0 1.8 4.75 376 376 A 52 ILE H A 52 ILE HG1x 1.0 1.8 3.78 377 377 A 52 ILE HG2% A 53 GLU H 1.0 1.8 4.21 378 378 A 52 ILE HG2% A 54 ALA H 1.0 1.8 3.38 379 379 A 52 ILE H A 53 GLU H 1.0 1.8 5.06 380 380 A 54 ALA H A 53 GLU H 1.0 1.8 4.11 381 381 A 53 GLU HA A 55 ARG H 1.0 1.8 5.26 382 382 A 56 TYR H A 53 GLU HA 1.0 1.8 5.06 383 383 A 54 ALA H A 55 ARG H 1.0 1.8 4.11 384 384 A 56 TYR H A 54 ALA H 1.0 1.8 5.20 385 385 A 56 TYR H A 54 ALA HA 1.0 1.8 4.84 386 386 A 9 LYS H A 110 THR HA 1.0 1.8 4.36 387 387 A 54 ALA H A 54 ALA HB% 1.0 1.8 3.17 388 388 A 55 ARG H A 54 ALA HB% 1.0 1.8 3.96 389 389 A 56 TYR H A 54 ALA HB% 1.0 1.8 5.07 390 390 A 56 TYR H A 55 ARG H 1.0 1.8 3.82 391 391 A 56 TYR H A 55 ARG HBy 1.0 1.8 5.24 392 392 A 55 ARG HBy A 71 LYS H 1.0 1.8 5.14 393 393 A 55 ARG H A 55 ARG HBx 1.0 1.8 4.06 394 394 A 56 TYR H A 55 ARG HBx 1.0 1.8 5.06 395 395 A 56 TYR HA A 57 ALA H 1.0 1.8 3.47 396 396 A 71 LYS H A 56 TYR HA 1.0 1.8 5.06 397 397 A 56 TYR H A 56 TYR HBy 1.0 1.8 4.29 398 398 A 57 ALA H A 56 TYR HBy 1.0 1.8 5.04 399 399 A 72 ALA H A 76 GLN HGx 1.0 1.8 5.41 400 400 A 56 TYR H A 56 TYR HBx 1.0 1.8 4.29 401 401 A 57 ALA H A 56 TYR HBx 1.0 1.8 5.04 402 402 A 56 TYR H A 57 ALA H 1.0 1.8 5.43 403 403 A 57 ALA H A 58 LYS H 1.0 1.8 5.20 404 404 A 77 ILE H A 78 ILE H 1.0 1.8 5.63 405 405 A 58 LYS H A 57 ALA HA 1.0 1.8 3.23 406 406 A 57 ALA HB% A 69 ASN H 1.0 1.8 4.27 407 407 A 71 LYS H A 57 ALA H 1.0 1.8 6.05 408 408 A 59 GLU H A 58 LYS HA 1.0 1.8 3.60 409 409 A 58 LYS HA A 68 PHE H 1.0 1.8 6.12 410 410 A 58 LYS H A 58 LYS HBx 1.0 1.8 4.33 411 411 A 59 GLU H A 60 VAL H 1.0 1.8 5.58 412 412 A 59 GLU H A 58 LYS H 1.0 1.8 5.29 413 413 A 60 VAL H A 59 GLU HA 1.0 1.8 3.54 414 414 A 60 VAL HA A 61 ALA H 1.0 1.8 3.47 415 415 A 60 VAL HA A 67 TYR H 1.0 1.8 4.32 416 416 A 60 VAL H A 60 VAL HB 1.0 1.8 3.86 417 417 A 61 ALA H A 65 LYS HBy 1.0 1.8 4.72 418 418 A 60 VAL HG1% A 64 ASP H 1.0 1.8 4.09 419 419 A 60 VAL HG2% A 67 TYR H 1.0 1.8 4.89 420 420 A 60 VAL HG2% A 60 VAL H 1.0 1.8 3.95 421 421 A 60 VAL H A 61 ALA H 1.0 1.8 5.49 422 422 A 60 VAL H A 67 TYR H 1.0 1.8 6.13 423 423 A 61 ALA H A 64 ASP H 1.0 1.8 5.86 424 424 A 61 ALA HA A 62 LYS H 1.0 1.8 3.53 425 425 A 64 ASP H A 61 ALA HB% 1.0 1.8 4.74 426 426 A 64 ASP H A 62 LYS H 1.0 1.8 5.38 427 427 A 64 ASP H A 62 LYS HA 1.0 1.8 4.44 428 428 A 62 LYS H A 62 LYS HBx 1.0 1.8 4.61 429 429 A 62 LYS H A 62 LYS HBy 1.0 1.8 4.61 430 430 A 65 LYS HBy A 63 ASN H 1.0 1.8 5.65 431 431 A 62 LYS H A 63 ASN H 1.0 1.8 4.70 432 432 A 64 ASP H A 63 ASN H 1.0 1.8 3.81 433 433 A 63 ASN H A 65 LYS H 1.0 1.8 5.17 434 434 A 64 ASP H A 65 LYS H 1.0 1.8 3.77 435 435 A 61 ALA H A 64 ASP HA 1.0 1.8 5.81 436 436 A 64 ASP H A 64 ASP HA 1.0 1.8 3.07 437 437 A 64 ASP H A 64 ASP HBy 1.0 1.8 4.38 438 438 A 65 LYS H A 64 ASP HBy 1.0 1.8 5.06 439 439 A 64 ASP H A 64 ASP HBx 1.0 1.8 4.38 440 440 A 65 LYS H A 64 ASP HBx 1.0 1.8 5.06 441 441 A 61 ALA H A 65 LYS H 1.0 1.8 4.69 442 442 A 65 LYS H A 65 LYS HBx 1.0 1.8 4.16 443 443 A 65 LYS HBy A 65 LYS H 1.0 1.8 3.69 444 444 A 65 LYS HBy A 64 ASP H 1.0 1.8 7.00 445 445 A 63 ASN HD2y A 65 LYS HDx 1.0 1.8 5.82 446 446 A 63 ASN HD2y A 65 LYS HDy 1.0 1.8 5.82 447 447 A 63 ASN HD2x A 65 LYS HDx 1.0 1.8 5.82 448 448 A 63 ASN HD2x A 65 LYS HDy 1.0 1.8 5.82 449 449 A 65 LYS H A 65 LYS HGx 1.0 1.8 5.35 450 450 A 65 LYS H A 65 LYS HGy 1.0 1.8 5.35 451 451 A 61 ALA H A 66 PRO HA 1.0 1.8 4.62 452 452 A 67 TYR H A 66 PRO HA 1.0 1.8 3.42 453 453 A 67 TYR H A 66 PRO HBx 1.0 1.8 4.95 454 454 A 67 TYR H A 66 PRO HBy 1.0 1.8 4.66 455 455 A 65 LYS H A 66 PRO HDx 1.0 1.8 5.29 456 456 A 66 PRO HGy A 87 THR H 1.0 1.8 5.29 457 457 A 59 GLU H A 67 TYR H 1.0 1.8 4.76 458 458 A 68 PHE H A 67 TYR H 1.0 1.8 5.73 459 459 A 69 ASN H A 68 PHE H 1.0 1.8 6.20 460 460 A 67 TYR HA A 84 TYR H 1.0 1.8 5.17 461 461 A 68 PHE H A 67 TYR HBy 1.0 1.8 4.38 462 462 A 84 TYR H A 67 TYR HDy 1.0 1.8 6.92 463 463 A 84 TYR H A 84 TYR HEx 1.0 1.8 7.15 464 464 A 59 GLU H A 68 PHE HA 1.0 1.8 4.37 465 465 A 69 ASN H A 68 PHE HA 1.0 1.8 3.70 466 466 A 69 ASN H A 68 PHE HBy 1.0 1.8 4.51 467 467 A 69 ASN H A 68 PHE HBx 1.0 1.8 4.51 468 468 A 68 PHE H A 68 PHE HDy 1.0 1.8 4.05 469 469 A 69 ASN H A 68 PHE HDx 1.0 1.8 4.87 470 470 A 68 PHE HEy A 94 ILE H 1.0 1.8 5.25 471 471 A 57 ALA H A 69 ASN H 1.0 1.8 4.76 472 472 A 69 ASN HA A 70 LEU H 1.0 1.8 3.59 473 473 A 69 ASN HA A 81 SER H 1.0 1.8 4.65 474 474 A 69 ASN H A 69 ASN HBy 1.0 1.8 4.62 475 475 A 70 LEU H A 69 ASN HBy 1.0 1.8 4.72 476 476 A 69 ASN H A 69 ASN HBx 1.0 1.8 4.62 477 477 A 70 LEU H A 69 ASN HBx 1.0 1.8 4.72 478 478 A 58 LYS H A 69 ASN H 1.0 1.8 5.86 479 479 A 69 ASN H A 70 LEU H 1.0 1.8 6.13 480 480 A 57 ALA H A 70 LEU HA 1.0 1.8 5.07 481 481 A 71 LYS H A 70 LEU HA 1.0 1.8 3.72 482 482 A 70 LEU H A 70 LEU HBy 1.0 1.8 3.97 483 483 A 71 LYS H A 70 LEU HBy 1.0 1.8 5.05 484 484 A 79 GLY H A 70 LEU HBy 1.0 1.8 4.98 485 485 A 70 LEU H A 70 LEU HBx 1.0 1.8 3.97 486 486 A 71 LYS H A 70 LEU HBx 1.0 1.8 5.05 487 487 A 79 GLY H A 70 LEU HBx 1.0 1.8 4.98 488 488 A 79 GLY H A 78 ILE HG2% 1.0 1.8 5.21 489 489 A 49 ASN H A 70 LEU HD1% 1.0 1.8 5.57 490 490 A 56 TYR H A 70 LEU HD1% 1.0 1.8 5.43 491 491 A 70 LEU H A 70 LEU HD1% 1.0 1.8 5.33 492 492 A 49 ASN HD2y A 70 LEU HD2% 1.0 1.8 5.51 493 493 A 49 ASN HD2x A 70 LEU HD2% 1.0 1.8 5.51 494 494 A 50 SER H A 70 LEU HD2% 1.0 1.8 4.46 495 495 A 70 LEU H A 70 LEU HD2% 1.0 1.8 4.99 496 496 A 79 GLY H A 70 LEU HD2% 1.0 1.8 4.94 497 497 A 49 ASN HD2y A 46 VAL HG2% 1.0 1.8 5.48 498 498 A 49 ASN HD2x A 46 VAL HG2% 1.0 1.8 5.48 499 499 A 49 ASN HD2x A 70 LEU HG 1.0 1.8 5.76 500 500 A 70 LEU HG A 70 LEU H 1.0 1.8 5.27 501 501 A 72 ALA H A 71 LYS H 1.0 1.8 5.10 502 502 A 72 ALA H A 71 LYS HA 1.0 1.8 3.40 503 503 A 78 ILE H A 71 LYS HA 1.0 1.8 4.16 504 504 A 79 GLY H A 71 LYS HA 1.0 1.8 5.28 505 505 A 71 LYS H A 71 LYS HBx 1.0 1.8 4.20 506 506 A 72 ALA H A 71 LYS HBx 1.0 1.8 3.90 507 507 A 30 SER H A 16 LYS HBx 1.0 1.8 5.44 508 508 A 71 LYS HBx A 76 GLN H 1.0 1.8 5.58 509 509 A 72 ALA HB% A 75 HIS H 1.0 1.8 4.23 510 510 A 72 ALA H A 71 LYS HGy 1.0 1.8 4.83 511 511 A 70 LEU HG A 78 ILE H 1.0 1.8 5.75 512 512 A 78 ILE H A 71 LYS HGy 1.0 1.8 5.95 513 513 A 70 LEU HG A 71 LYS H 1.0 1.8 4.13 514 514 A 72 ALA H A 76 GLN H 1.0 1.8 4.35 515 515 A 49 ASN HD2y A 72 ALA HA 1.0 1.8 4.94 516 516 A 49 ASN HD2x A 72 ALA HA 1.0 1.8 4.94 517 517 A 72 ALA HA A 73 ALA H 1.0 1.8 3.73 518 518 A 72 ALA H A 72 ALA HB% 1.0 1.8 3.28 519 519 A 72 ALA HB% A 73 ALA H 1.0 1.8 3.36 520 520 A 76 GLN H A 72 ALA HB% 1.0 1.8 3.86 521 521 A 72 ALA H A 73 ALA H 1.0 1.8 5.15 522 522 A 75 HIS H A 73 ALA H 1.0 1.8 5.52 523 523 A 55 ARG HE A 73 ALA HB% 1.0 1.8 4.71 524 524 A 73 ALA H A 73 ALA HB% 1.0 1.8 3.26 525 525 A 75 HIS H A 73 ALA HB% 1.0 1.8 5.06 526 526 A 74 ASN HD2x A 74 ASN HBy 1.0 1.8 4.29 527 527 A 75 HIS H A 74 ASN HBy 1.0 1.8 5.68 528 528 A 74 ASN HD2x A 74 ASN HBx 1.0 1.8 4.29 529 529 A 75 HIS H A 74 ASN HBx 1.0 1.8 5.68 530 530 A 75 HIS HA A 75 HIS H 1.0 1.8 3.23 531 531 A 75 HIS H A 73 ALA HA 1.0 1.8 4.58 532 532 A 76 GLN H A 75 HIS HBy 1.0 1.8 5.24 533 533 A 76 GLN H A 75 HIS H 1.0 1.8 3.99 534 534 A 77 ILE H A 76 GLN HA 1.0 1.8 3.12 535 535 A 74 ASN HD2y A 76 GLN HBy 1.0 1.8 4.65 536 536 A 75 HIS H A 76 GLN HBy 1.0 1.8 5.48 537 537 A 77 ILE H A 76 GLN HBx 1.0 1.8 3.87 538 538 A 76 GLN HGx A 76 GLN H 1.0 1.8 3.81 539 539 A 76 GLN HGx A 76 GLN HE2y 1.0 1.8 4.42 540 540 A 76 GLN HGx A 77 ILE H 1.0 1.8 5.47 541 541 A 77 ILE H A 76 GLN HGy 1.0 1.8 5.93 542 542 A 77 ILE H A 76 GLN H 1.0 1.8 5.12 543 543 A 78 ILE H A 70 LEU H 1.0 1.8 5.83 544 544 A 78 ILE H A 77 ILE HA 1.0 1.8 3.59 545 545 A 79 GLY H A 77 ILE HA 1.0 1.8 4.29 546 546 A 78 ILE H A 77 ILE HB 1.0 1.8 5.01 547 547 A 58 LYS H A 58 LYS HBy 1.0 1.8 4.33 548 548 A 77 ILE H A 77 ILE HG1y 1.0 1.8 3.79 549 549 A 77 ILE H A 77 ILE HD1% 1.0 1.8 3.70 550 550 A 72 ALA H A 78 ILE H 1.0 1.8 5.01 551 551 A 79 GLY H A 78 ILE H 1.0 1.8 3.43 552 552 A 79 GLY H A 78 ILE HB 1.0 1.8 5.20 553 553 A 78 ILE HD1% A 46 VAL H 1.0 1.8 4.42 554 554 A 72 ALA H A 78 ILE HD1% 1.0 1.8 4.66 555 555 A 79 GLY H A 78 ILE HG1x 1.0 1.8 3.83 556 556 A 52 ILE HG2% A 55 ARG H 1.0 1.8 3.64 557 557 A 78 ILE H A 78 ILE HG2% 1.0 1.8 3.77 558 558 A 79 GLY H A 78 ILE HG1y 1.0 1.8 3.83 559 559 A 80 THR H A 79 GLY H 1.0 1.8 5.46 560 560 A 80 THR H A 79 GLY HAy 1.0 1.8 3.69 561 561 A 70 LEU H A 79 GLY HAx 1.0 1.8 5.41 562 562 A 80 THR H A 29 THR H 1.0 1.8 4.26 563 563 A 79 GLY H A 70 LEU H 1.0 1.8 4.20 564 564 A 70 LEU H A 80 THR HA 1.0 1.8 4.80 565 565 A 81 SER H A 80 THR HA 1.0 1.8 3.54 566 566 A 80 THR H A 80 THR HB 1.0 1.8 4.05 567 567 A 81 SER H A 81 SER HBx 1.0 1.8 4.53 568 568 A 81 SER H A 81 SER HBy 1.0 1.8 4.53 569 569 A 68 PHE H A 81 SER H 1.0 1.8 4.73 570 570 A 81 SER HA A 82 GLN H 1.0 1.8 3.85 571 571 A 68 PHE H A 81 SER HBx 1.0 1.8 5.22 572 572 A 68 PHE H A 81 SER HBy 1.0 1.8 5.22 573 573 A 82 GLN H A 82 GLN HBx 1.0 1.8 4.49 574 574 A 82 GLN H A 82 GLN HBy 1.0 1.8 4.49 575 575 A 83 MET H A 82 GLN HBy 1.0 1.8 4.33 576 576 A 84 TYR H A 66 PRO HGx 1.0 1.8 4.81 577 577 A 83 MET H A 82 GLN HBx 1.0 1.8 4.33 578 578 A 82 GLN H A 82 GLN HGy 1.0 1.8 4.73 579 579 A 82 GLN H A 83 MET H 1.0 1.8 5.64 580 580 A 84 TYR H A 83 MET HA 1.0 1.8 3.45 581 581 A 84 TYR H A 83 MET HBy 1.0 1.8 5.60 582 582 A 83 MET H A 83 MET HBx 1.0 1.8 4.46 583 583 A 84 TYR H A 83 MET HBx 1.0 1.8 5.60 584 584 A 83 MET H A 83 MET HGy 1.0 1.8 4.39 585 585 A 65 LYS HBx A 84 TYR H 1.0 1.8 4.54 586 586 A 83 MET H A 83 MET HGx 1.0 1.8 4.39 587 587 A 84 TYR H A 83 MET H 1.0 1.8 5.33 588 588 A 84 TYR HA A 85 SER H 1.0 1.8 3.47 589 589 A 84 TYR H A 84 TYR HBx 1.0 1.8 4.42 590 590 A 85 SER H A 84 TYR HBx 1.0 1.8 4.06 591 591 A 84 TYR HBx A 90 ARG H 1.0 1.8 5.06 592 592 A 84 TYR H A 84 TYR HBy 1.0 1.8 4.00 593 593 A 85 SER H A 84 TYR HBy 1.0 1.8 4.76 594 594 A 90 ARG H A 84 TYR HBy 1.0 1.8 5.48 595 595 A 84 TYR H A 84 TYR HDx 1.0 1.8 4.09 596 596 A 85 SER H A 84 TYR HDy 1.0 1.8 4.64 597 597 A 84 TYR H A 85 SER H 1.0 1.8 5.58 598 598 A 85 SER H A 86 SER H 1.0 1.8 3.69 599 599 A 87 THR H A 86 SER HA 1.0 1.8 3.65 600 600 A 86 SER HA A 88 ALA H 1.0 1.8 4.88 601 601 A 89 ALA H A 86 SER HBy 1.0 1.8 5.40 602 602 A 87 THR H A 86 SER HBy 1.0 1.8 4.60 603 603 A 87 THR H A 86 SER HBx 1.0 1.8 4.60 604 604 A 87 THR H A 88 ALA H 1.0 1.8 4.20 605 605 A 87 THR H A 89 ALA H 1.0 1.8 5.73 606 606 A 87 THR HA A 91 ASP H 1.0 1.8 5.17 607 607 A 87 THR H A 87 THR HG2% 1.0 1.8 4.04 608 608 A 88 ALA H A 88 ALA HB% 1.0 1.8 3.08 609 609 A 89 ALA H A 88 ALA HB% 1.0 1.8 3.51 610 610 A 88 ALA H A 89 ALA H 1.0 1.8 3.73 611 611 A 90 ARG H A 89 ALA H 1.0 1.8 3.87 612 612 A 85 SER H A 89 ALA HB% 1.0 1.8 4.41 613 613 A 86 SER H A 89 ALA HB% 1.0 1.8 3.89 614 614 A 88 ALA H A 89 ALA HB% 1.0 1.8 4.84 615 615 A 89 ALA H A 89 ALA HB% 1.0 1.8 3.19 616 616 A 90 ARG H A 89 ALA HB% 1.0 1.8 3.59 617 617 A 90 ARG H A 88 ALA H 1.0 1.8 5.33 618 618 A 90 ARG H A 90 ARG HE 1.0 1.8 5.92 619 619 A 94 ILE H A 90 ARG HE 1.0 1.8 6.58 620 620 A 90 ARG H A 91 ASP H 1.0 1.8 3.92 621 621 A 90 ARG H A 92 ASN H 1.0 1.8 5.39 622 622 A 90 ARG HA A 93 GLY H 1.0 1.8 4.70 623 623 A 90 ARG H A 90 ARG HBy 1.0 1.8 4.48 624 624 A 91 ASP H A 90 ARG HE 1.0 1.8 4.96 625 625 A 89 ALA H A 91 ASP H 1.0 1.8 5.49 626 626 A 94 ILE H A 91 ASP HA 1.0 1.8 4.37 627 627 A 92 ASN H A 89 ALA HA 1.0 1.8 4.30 628 628 A 91 ASP HA A 95 LYS H 1.0 1.8 5.86 629 629 A 91 ASP H A 91 ASP HBy 1.0 1.8 4.46 630 630 A 92 ASN H A 91 ASP HBy 1.0 1.8 4.80 631 631 A 92 ASN H A 90 ARG HA 1.0 1.8 5.14 632 632 A 89 ALA H A 92 ASN H 1.0 1.8 5.63 633 633 A 91 ASP H A 92 ASN H 1.0 1.8 3.86 634 634 A 92 ASN H A 92 ASN HD2y 1.0 1.8 6.26 635 635 A 94 ILE H A 92 ASN H 1.0 1.8 5.64 636 636 A 94 ILE H A 92 ASN HA 1.0 1.8 5.26 637 637 A 92 ASN H A 92 ASN HD2x 1.0 1.8 6.26 638 638 A 93 GLY H A 92 ASN HBx 1.0 1.8 4.33 639 639 A 91 ASP H A 93 GLY H 1.0 1.8 5.01 640 640 A 92 ASN H A 93 GLY H 1.0 1.8 3.69 641 641 A 93 GLY H A 95 LYS H 1.0 1.8 5.53 642 642 A 94 ILE H A 93 GLY H 1.0 1.8 3.99 643 643 A 94 ILE H A 96 SER H 1.0 1.8 5.38 644 644 A 94 ILE H A 94 ILE HB 1.0 1.8 3.62 645 645 A 95 LYS H A 94 ILE HB 1.0 1.8 3.64 646 646 A 95 LYS H A 94 ILE HD1% 1.0 1.8 5.44 647 647 A 94 ILE H A 94 ILE HG1y 1.0 1.8 4.28 648 648 A 94 ILE H A 94 ILE HG1x 1.0 1.8 4.28 649 649 A 94 ILE H A 95 LYS H 1.0 1.8 3.97 650 650 A 95 LYS HA A 99 GLU H 1.0 1.8 5.28 651 651 A 96 SER H A 94 ILE HB 1.0 1.8 6.18 652 652 A 95 LYS H A 95 LYS HDx 1.0 1.8 5.81 653 653 A 95 LYS H A 95 LYS HDy 1.0 1.8 5.81 654 654 A 95 LYS H A 96 SER H 1.0 1.8 3.75 655 655 A 97 VAL H A 96 SER H 1.0 1.8 3.88 656 656 A 96 SER HA A 100 ASN HD2x 1.0 1.8 4.77 657 657 A 97 VAL H A 96 SER HBy 1.0 1.8 4.93 658 658 A 97 VAL H A 96 SER HBx 1.0 1.8 4.93 659 659 A 97 VAL H A 95 LYS H 1.0 1.8 5.48 660 660 A 97 VAL H A 99 GLU H 1.0 1.8 5.03 661 661 A 100 ASN H A 97 VAL HA 1.0 1.8 4.77 662 662 A 101 GLY H A 97 VAL HA 1.0 1.8 4.76 663 663 A 97 VAL H A 97 VAL HB 1.0 1.8 3.66 664 664 A 97 VAL HB A 98 MET H 1.0 1.8 4.20 665 665 A 97 VAL H A 97 VAL HGx% 1.0 1.8 4.63 666 666 A 98 MET H A 97 VAL HGx% 1.0 1.8 4.76 667 667 A 97 VAL H A 97 VAL HGy% 1.0 1.8 4.63 668 668 A 96 SER H A 98 MET H 1.0 1.8 5.18 669 669 A 97 VAL H A 98 MET H 1.0 1.8 3.84 670 670 A 100 ASN H A 98 MET H 1.0 1.8 5.35 671 671 A 98 MET H A 98 MET HGy 1.0 1.8 4.29 672 672 A 101 GLY H A 99 GLU H 1.0 1.8 5.19 673 673 A 99 GLU H A 98 MET H 1.0 1.8 4.00 674 674 A 100 ASN H A 99 GLU HBy 1.0 1.8 4.27 675 675 A 99 GLU H A 99 GLU HBx 1.0 1.8 3.98 676 676 A 100 ASN H A 99 GLU HBx 1.0 1.8 4.27 677 677 A 99 GLU H A 99 GLU HGy 1.0 1.8 5.26 678 678 A 100 ASN H A 99 GLU H 1.0 1.8 3.71 679 679 A 100 ASN H A 100 ASN HD2x 1.0 1.8 4.66 680 680 A 101 GLY H A 100 ASN H 1.0 1.8 3.88 681 681 A 100 ASN H A 102 LYS H 1.0 1.8 5.25 682 682 A 103 THR H A 100 ASN HA 1.0 1.8 5.04 683 683 A 100 ASN H A 100 ASN HBy 1.0 1.8 4.17 684 684 A 101 GLY H A 100 ASN HBy 1.0 1.8 5.39 685 685 A 100 ASN H A 100 ASN HBx 1.0 1.8 4.17 686 686 A 101 GLY H A 100 ASN HBx 1.0 1.8 5.39 687 687 A 100 ASN HD2y A 100 ASN H 1.0 1.8 4.66 688 688 A 103 THR H A 101 GLY H 1.0 1.8 5.56 689 689 A 103 THR H A 101 GLY HAy 1.0 1.8 5.54 690 690 A 101 GLY H A 102 LYS H 1.0 1.8 4.17 691 691 A 103 THR H A 102 LYS HBx 1.0 1.8 5.85 692 692 A 103 THR H A 102 LYS HBy 1.0 1.8 5.85 693 693 A 102 LYS H A 102 LYS HGy 1.0 1.8 4.22 694 694 A 102 LYS H A 102 LYS HGx 1.0 1.8 4.22 695 695 A 103 THR HA A 104 THR H 1.0 1.8 3.11 696 696 A 103 THR H A 103 THR HB 1.0 1.8 3.49 697 697 A 4 TRP H A 103 THR HG2% 1.0 1.8 4.40 698 698 A 103 THR H A 103 THR HG2% 1.0 1.8 3.33 699 699 A 104 THR H A 103 THR HG2% 1.0 1.8 4.64 700 700 A 5 TYR H A 103 THR HG2% 1.0 1.8 4.70 701 701 A 5 TYR H A 105 THR HG2% 1.0 1.8 4.85 702 702 A 103 THR H A 104 THR H 1.0 1.8 5.08 703 703 A 105 THR H A 104 THR H 1.0 1.8 3.56 704 704 A 47 GLN HE2y A 104 THR HA 1.0 1.8 4.13 705 705 A 105 THR H A 104 THR HA 1.0 1.8 3.90 706 706 A 104 THR H A 104 THR HG2% 1.0 1.8 3.77 707 707 A 105 THR HA A 106 ILE H 1.0 1.8 3.19 708 708 A 5 TYR H A 105 THR HB 1.0 1.8 5.08 709 709 A 105 THR H A 105 THR HB 1.0 1.8 3.43 710 710 A 105 THR HG2% A 106 ILE H 1.0 1.8 3.89 711 711 A 105 THR H A 103 THR HG2% 1.0 1.8 3.77 712 712 A 105 THR H A 106 ILE H 1.0 1.8 4.95 713 713 A 107 LYS H A 106 ILE HA 1.0 1.8 3.44 714 714 A 106 ILE H A 106 ILE HB 1.0 1.8 3.82 715 715 A 47 GLN HE2x A 106 ILE HD1% 1.0 1.8 4.93 716 716 A 106 ILE H A 106 ILE HG1x 1.0 1.8 4.91 717 717 A 106 ILE H A 106 ILE HG1y 1.0 1.8 4.91 718 718 A 106 ILE H A 106 ILE HG2% 1.0 1.8 4.79 719 719 A 107 LYS H A 106 ILE H 1.0 1.8 5.33 720 720 A 107 LYS H A 108 ASP H 1.0 1.8 5.28 721 721 A 108 ASP H A 107 LYS HA 1.0 1.8 3.20 722 722 A 107 LYS H A 107 LYS HBx 1.0 1.8 4.08 723 723 A 108 ASP H A 107 LYS HBx 1.0 1.8 4.85 724 724 A 107 LYS H A 107 LYS HBy 1.0 1.8 4.44 725 725 A 108 ASP H A 107 LYS HBy 1.0 1.8 4.88 726 726 A 4 TRP HE1 A 107 LYS HDy 1.0 1.8 5.33 727 727 A 107 LYS H A 107 LYS HGy 1.0 1.8 4.06 728 728 A 108 ASP H A 107 LYS HGx 1.0 1.8 4.99 729 729 A 7 LEU H A 108 ASP HA 1.0 1.8 4.38 730 730 A 109 LEU H A 108 ASP HA 1.0 1.8 3.45 731 731 A 108 ASP H A 108 ASP HBx 1.0 1.8 3.76 732 732 A 108 ASP H A 108 ASP HBy 1.0 1.8 3.89 733 733 A 110 THR H A 109 LEU H 1.0 1.8 3.78 734 734 A 109 LEU H A 111 LEU H 1.0 1.8 5.51 735 735 A 111 LEU H A 109 LEU HA 1.0 1.8 4.54 736 736 A 109 LEU HBy A 109 LEU H 1.0 1.8 3.89 737 737 A 109 LEU HBy A 110 THR H 1.0 1.8 4.80 738 738 A 111 LEU H A 109 LEU HBx 1.0 1.8 7.15 739 739 A 111 LEU H A 112 GLU HBx 1.0 1.8 7.15 740 740 A 111 LEU H A 112 GLU HBy 1.0 1.8 7.15 741 741 A 108 ASP H A 111 LEU HD1% 1.0 1.8 5.72 742 742 A 7 LEU HD2% A 109 LEU H 1.0 1.8 4.82 743 743 A 109 LEU H A 109 LEU HD1% 1.0 1.8 5.15 744 744 A 110 THR H A 109 LEU HD2% 1.0 1.8 5.74 745 745 A 110 THR H A 111 LEU HD2% 1.0 1.8 6.23 746 746 A 109 LEU HG A 109 LEU H 1.0 1.8 3.88 747 747 A 110 THR H A 7 LEU HG 1.0 1.8 6.19 748 748 A 110 THR H A 109 LEU HG 1.0 1.8 6.43 749 749 A 110 THR H A 111 LEU H 1.0 1.8 3.61 750 750 A 110 THR HG2% A 109 LEU H 1.0 1.8 4.46 751 751 A 110 THR HG2% A 110 THR H 1.0 1.8 3.56 752 752 A 111 LEU H A 112 GLU H 1.0 1.8 4.00 753 753 A 111 LEU H A 111 LEU HBy 1.0 1.8 4.07 754 754 A 112 GLU H A 111 LEU HBy 1.0 1.8 4.52 755 755 A 112 GLU H A 111 LEU HBx 1.0 1.8 4.52 756 756 A 110 THR H A 111 LEU HG 1.0 1.8 4.86 757 757 A 111 LEU H A 111 LEU HG 1.0 1.8 3.34 758 758 A 111 LEU H A 111 LEU HD1% 1.0 1.8 4.46 759 759 A 111 LEU HD1% A 112 GLU H 1.0 1.8 5.22 760 760 A 111 LEU H A 111 LEU HD2% 1.0 1.8 4.32 761 761 A 111 LEU HD2% A 112 GLU H 1.0 1.8 5.17 762 762 A 112 GLU H A 112 GLU HGy 1.0 1.8 4.64 763 763 A 113 HIS H A 112 GLU HBx 1.0 1.8 5.87 764 764 A 113 HIS H A 112 GLU HBy 1.0 1.8 5.87 765 765 A 84 TYR H A 67 TYR HBy 1.0 1.8 5.69 766 766 A 84 TYR H A 67 TYR HBx 1.0 1.8 4.41 767 767 A 100 ASN HD2y A 100 ASN HA 1.0 1.8 5.56 768 768 A 100 ASN HD2x A 100 ASN HA 1.0 1.8 5.56 769 769 A 43 ILE HD1% A 106 ILE HA 1.0 1.8 5.62 770 770 A 40 MET HBx A 106 ILE HD1% 1.0 1.8 4.65 771 771 A 40 MET HBx A 106 ILE HG2% 1.0 1.8 4.85 772 772 A 53 GLU H A 54 ALA HB% 1.0 1.8 4.97 773 773 A 52 ILE HB A 54 ALA HB% 1.0 1.8 5.63 774 774 A 60 VAL HG1% A 67 TYR HDy 1.0 1.8 5.13 775 775 A 60 VAL HG2% A 67 TYR HDy 1.0 1.8 5.70 776 776 A 60 VAL H A 60 VAL HG1% 1.0 1.8 4.64 777 777 A 32 LEU HD1% A 14 GLN HGy 1.0 1.8 4.93 778 778 A 99 GLU H A 99 GLU HGx 1.0 1.8 5.26 779 779 A 100 ASN H A 99 GLU HGx 1.0 1.8 5.79 780 780 A 60 VAL HG1% A 66 PRO HDx 1.0 1.8 4.82 781 781 A 38 GLY HAx A 39 ALA HA 1.0 1.8 5.35 782 782 A 40 MET HA A 39 ALA HA 1.0 1.8 5.91 783 783 A 33 TYR HEy A 30 SER HBy 1.0 1.8 4.49 784 784 A 29 THR HB A 80 THR HG2% 1.0 1.8 5.63 785 785 A 96 SER HA A 27 ILE HG2% 1.0 1.8 5.68 786 786 A 29 THR HB A 28 LEU HD1% 1.0 1.8 5.93 787 787 A 30 SER HA A 79 GLY HAx 1.0 1.8 5.33 788 788 A 32 LEU HD1% A 12 ASN HD2x 1.0 1.8 5.05 789 789 A 32 LEU HD1% A 14 GLN HE2y 1.0 1.8 4.75 790 790 A 45 SER H A 46 VAL HG2% 1.0 1.8 4.89 791 791 A 52 ILE HD1% A 51 PRO HBy 1.0 1.8 5.63 792 792 A 53 GLU HA A 55 ARG HBy 1.0 1.8 5.51 793 793 A 78 ILE HG2% A 71 LYS HA 1.0 1.8 4.62 794 794 A 78 ILE HG2% A 72 ALA HA 1.0 1.8 5.60 795 795 A 1 MET HA A 1 MET HGx 1.0 1.8 4.68 796 796 A 1 MET HA A 1 MET HGy 1.0 1.8 4.68 797 797 A 3 GLY H A 2 SER HBy 1.0 1.8 4.38 798 798 A 3 GLY HAx A 21 ALA HB% 1.0 1.8 5.52 799 799 A 3 GLY HAy A 21 ALA HB% 1.0 1.8 5.92 800 800 A 3 GLY HAy A 100 ASN HBy 1.0 1.8 6.23 801 801 A 3 GLY HAy A 100 ASN HBx 1.0 1.8 6.23 802 802 A 3 GLY HAx A 103 THR HG2% 1.0 1.8 5.42 803 803 A 3 GLY HAy A 103 THR HG2% 1.0 1.8 5.54 804 804 A 105 THR HG2% A 4 TRP HBy 1.0 1.8 3.93 805 805 A 5 TYR HA A 5 TYR HDx 1.0 1.8 4.91 806 806 A 5 TYR HA A 5 TYR HDy 1.0 1.8 5.33 807 807 A 5 TYR HA A 18 VAL HG2% 1.0 1.8 4.97 808 808 A 5 TYR HA A 19 LEU HA 1.0 1.8 3.99 809 809 A 19 LEU HD1% A 5 TYR HA 1.0 1.8 4.55 810 810 A 5 TYR HA A 20 LYS H 1.0 1.8 4.62 811 811 A 5 TYR HA A 19 LEU HBy 1.0 1.8 6.03 812 812 A 5 TYR HA A 103 THR HG2% 1.0 1.8 6.61 813 813 A 106 ILE HA A 5 TYR HBx 1.0 1.8 4.66 814 814 A 6 GLU HA A 107 LYS HBy 1.0 1.8 4.82 815 815 A 6 GLU HA A 109 LEU HD1% 1.0 1.8 4.85 816 816 A 6 GLU HA A 6 GLU HGy 1.0 1.8 4.30 817 817 A 6 GLU HA A 107 LYS HGy 1.0 1.8 6.78 818 818 A 6 GLU HA A 106 ILE HA 1.0 1.8 6.26 819 819 A 6 GLU HA A 107 LYS HA 1.0 1.8 6.69 820 820 A 7 LEU H A 6 GLU HBx 1.0 1.8 5.58 821 821 A 4 TRP HE1 A 6 GLU HGy 1.0 1.8 4.41 822 822 A 7 LEU H A 6 GLU HGx 1.0 1.8 5.74 823 823 A 6 GLU HGy A 109 LEU HD1% 1.0 1.8 4.66 824 824 A 7 LEU HA A 8 SER HA 1.0 1.8 4.96 825 825 A 7 LEU HA A 17 PHE HBx 1.0 1.8 4.61 826 826 A 18 VAL H A 7 LEU HA 1.0 1.8 4.98 827 827 A 6 GLU HA A 7 LEU HBx 1.0 1.8 5.38 828 828 A 6 GLU HA A 7 LEU HBy 1.0 1.8 5.49 829 829 A 7 LEU H A 7 LEU HBy 1.0 1.8 4.05 830 830 A 8 SER H A 7 LEU HBy 1.0 1.8 5.50 831 831 A 7 LEU HBx A 43 ILE HD1% 1.0 1.8 5.32 832 832 A 43 ILE HD1% A 7 LEU HBy 1.0 1.8 4.86 833 833 A 108 ASP HA A 7 LEU HBy 1.0 1.8 5.16 834 834 A 7 LEU HD1% A 7 LEU HBy 1.0 1.8 4.09 835 835 A 7 LEU HA A 7 LEU HD1% 1.0 1.8 3.82 836 836 A 7 LEU HBx A 7 LEU HD1% 1.0 1.8 4.19 837 837 A 7 LEU HD1% A 15 PHE HBx 1.0 1.8 4.08 838 838 A 7 LEU HD1% A 15 PHE HDx 1.0 1.8 4.13 839 839 A 7 LEU HD1% A 17 PHE HA 1.0 1.8 4.84 840 840 A 7 LEU HD1% A 17 PHE HBx 1.0 1.8 4.82 841 841 A 7 LEU HD1% A 17 PHE HBy 1.0 1.8 4.82 842 842 A 7 LEU HD1% A 17 PHE HDy 1.0 1.8 4.80 843 843 A 7 LEU HD1% A 39 ALA HB% 1.0 1.8 3.26 844 844 A 7 LEU HD1% A 40 MET HA 1.0 1.8 4.99 845 845 A 7 LEU HD1% A 43 ILE HD1% 1.0 1.8 3.88 846 846 A 16 LYS H A 7 LEU HD1% 1.0 1.8 4.39 847 847 A 7 LEU HA A 7 LEU HD2% 1.0 1.8 4.73 848 848 A 110 THR HG2% A 7 LEU HD2% 1.0 1.8 3.48 849 849 A 8 SER H A 7 LEU HD2% 1.0 1.8 5.10 850 850 A 7 LEU HD2% A 8 SER HA 1.0 1.8 4.85 851 851 A 7 LEU HD2% A 15 PHE HBx 1.0 1.8 3.81 852 852 A 7 LEU HD2% A 15 PHE HDx 1.0 1.8 4.13 853 853 A 7 LEU HD2% A 39 ALA HB% 1.0 1.8 3.84 854 854 A 7 LEU HD2% A 43 ILE HD1% 1.0 1.8 4.63 855 855 A 7 LEU HD2% A 108 ASP HA 1.0 1.8 4.61 856 856 A 7 LEU HA A 7 LEU HG 1.0 1.8 4.60 857 857 A 7 LEU HG A 8 SER HA 1.0 1.8 5.10 858 858 A 109 LEU HG A 8 SER HA 1.0 1.8 5.79 859 859 A 7 LEU HG A 15 PHE HDx 1.0 1.8 4.85 860 860 A 110 THR HG2% A 7 LEU HG 1.0 1.8 4.22 861 861 A 109 LEU HBy A 8 SER HA 1.0 1.8 4.68 862 862 A 8 SER HA A 109 LEU HBx 1.0 1.8 4.98 863 863 A 9 LYS H A 8 SER HBy 1.0 1.8 4.59 864 864 A 9 LYS H A 8 SER HBx 1.0 1.8 4.59 865 865 A 109 LEU HBy A 8 SER HBy 1.0 1.8 4.69 866 866 A 109 LEU HBy A 8 SER HBx 1.0 1.8 4.69 867 867 A 109 LEU HD1% A 8 SER HBy 1.0 1.8 4.77 868 868 A 109 LEU HD1% A 8 SER HBx 1.0 1.8 4.77 869 869 A 110 THR HG2% A 8 SER HBx 1.0 1.8 5.06 870 870 A 9 LYS HA A 9 LYS HGx 1.0 1.8 4.39 871 871 A 16 LYS H A 9 LYS HA 1.0 1.8 4.71 872 872 A 9 LYS HBy A 9 LYS HEy 1.0 1.8 5.53 873 873 A 9 LYS HEy A 9 LYS HBx 1.0 1.8 5.53 874 874 A 9 LYS HBx A 9 LYS HEx 1.0 1.8 5.53 875 875 A 10 SER H A 9 LYS HBx 1.0 1.8 4.79 876 876 A 15 PHE HDx A 9 LYS HBy 1.0 1.8 6.23 877 877 A 15 PHE HDx A 9 LYS HBx 1.0 1.8 6.23 878 878 A 15 PHE HEx A 9 LYS HBy 1.0 1.8 5.76 879 879 A 15 PHE HEx A 9 LYS HBx 1.0 1.8 5.76 880 880 A 110 THR HB A 9 LYS HBy 1.0 1.8 5.70 881 881 A 110 THR HB A 9 LYS HBx 1.0 1.8 5.70 882 882 A 9 LYS HBy A 9 LYS HEx 1.0 1.8 5.53 883 883 A 110 THR HB A 9 LYS HEx 1.0 1.8 5.35 884 884 A 9 LYS H A 9 LYS HGy 1.0 1.8 5.22 885 885 A 9 LYS H A 9 LYS HGx 1.0 1.8 5.22 886 886 A 9 LYS HA A 9 LYS HGy 1.0 1.8 4.39 887 887 A 15 PHE HEx A 9 LYS HGy 1.0 1.8 5.71 888 888 A 10 SER H A 10 SER HBy 1.0 1.8 4.38 889 889 A 12 ASN H A 10 SER HBy 1.0 1.8 5.63 890 890 A 14 GLN H A 10 SER HBx 1.0 1.8 5.44 891 891 A 16 LYS HEy A 10 SER HBx 1.0 1.8 6.53 892 892 A 10 SER HBx A 16 LYS HEx 1.0 1.8 6.53 893 893 A 32 LEU HD2% A 10 SER HBx 1.0 1.8 4.42 894 894 A 14 GLN HGy A 12 ASN HBy 1.0 1.8 5.73 895 895 A 13 ASP HA A 9 LYS HGy 1.0 1.8 4.91 896 896 A 13 ASP HA A 9 LYS HGx 1.0 1.8 4.91 897 897 A 14 GLN HGx A 12 ASN HBy 1.0 1.8 5.95 898 898 A 14 GLN HGx A 12 ASN HBx 1.0 1.8 5.95 899 899 A 14 GLN HGy A 12 ASN HBx 1.0 1.8 5.73 900 900 A 14 GLN HA A 14 GLN HGx 1.0 1.8 3.93 901 901 A 14 GLN HA A 14 GLN HGy 1.0 1.8 4.05 902 902 A 15 PHE H A 14 GLN HGx 1.0 1.8 4.87 903 903 A 15 PHE H A 14 GLN HGy 1.0 1.8 6.03 904 904 A 14 GLN HGx A 32 LEU HBx 1.0 1.8 4.98 905 905 A 18 VAL HB A 19 LEU HA 1.0 1.8 5.73 906 906 A 14 GLN HGy A 34 THR HA 1.0 1.8 6.29 907 907 A 9 LYS HA A 15 PHE HA 1.0 1.8 3.73 908 908 A 7 LEU HD1% A 15 PHE HA 1.0 1.8 4.99 909 909 A 10 SER H A 15 PHE HA 1.0 1.8 4.59 910 910 A 15 PHE HA A 15 PHE HDx 1.0 1.8 4.41 911 911 A 110 THR HG2% A 15 PHE HA 1.0 1.8 4.83 912 912 A 7 LEU HD1% A 15 PHE HBy 1.0 1.8 4.32 913 913 A 15 PHE HBy A 33 TYR HBx 1.0 1.8 5.44 914 914 A 15 PHE HBx A 33 TYR HBx 1.0 1.8 6.31 915 915 A 32 LEU HA A 16 LYS HBy 1.0 1.8 4.77 916 916 A 10 SER HA A 16 LYS HEy 1.0 1.8 5.63 917 917 A 10 SER HA A 16 LYS HEx 1.0 1.8 5.63 918 918 A 16 LYS HBy A 16 LYS HEy 1.0 1.8 5.72 919 919 A 16 LYS HBy A 16 LYS HEx 1.0 1.8 5.72 920 920 A 16 LYS HEy A 10 SER HBy 1.0 1.8 6.53 921 921 A 10 SER HBy A 16 LYS HEx 1.0 1.8 6.53 922 922 A 16 LYS H A 16 LYS HGx 1.0 1.8 4.69 923 923 A 7 LEU HA A 17 PHE HA 1.0 1.8 3.98 924 924 A 7 LEU HA A 17 PHE HBy 1.0 1.8 4.61 925 925 A 18 VAL H A 17 PHE HBx 1.0 1.8 4.50 926 926 A 43 ILE HD1% A 17 PHE HBx 1.0 1.8 4.95 927 927 A 43 ILE HD1% A 17 PHE HBy 1.0 1.8 4.95 928 928 A 17 PHE HDx A 18 VAL HA 1.0 1.8 5.16 929 929 A 18 VAL HA A 18 VAL HG2% 1.0 1.8 4.20 930 930 A 18 VAL HA A 26 VAL HG1% 1.0 1.8 4.72 931 931 A 18 VAL HA A 28 LEU H 1.0 1.8 5.94 932 932 A 18 VAL HB A 29 THR HG2% 1.0 1.8 5.32 933 933 A 14 GLN HGy A 32 LEU HBx 1.0 1.8 5.71 934 934 A 17 PHE HA A 18 VAL HG1% 1.0 1.8 5.15 935 935 A 18 VAL HA A 18 VAL HG1% 1.0 1.8 3.58 936 936 A 19 LEU H A 18 VAL HG1% 1.0 1.8 4.55 937 937 A 18 VAL HG1% A 26 VAL HG1% 1.0 1.8 3.54 938 938 A 18 VAL HG1% A 29 THR HA 1.0 1.8 3.70 939 939 A 6 GLU HBx A 18 VAL HG2% 1.0 1.8 3.50 940 940 A 17 PHE HA A 18 VAL HG2% 1.0 1.8 5.01 941 941 A 18 VAL HG2% A 19 LEU HA 1.0 1.8 5.17 942 942 A 18 VAL HG2% A 20 LYS HBy 1.0 1.8 5.15 943 943 A 6 GLU HGx A 18 VAL HG2% 1.0 1.8 5.28 944 944 A 18 VAL HG2% A 20 LYS HEx 1.0 1.8 5.57 945 945 A 18 VAL HG2% A 20 LYS HEy 1.0 1.8 5.57 946 946 A 26 VAL HA A 18 VAL HG2% 1.0 1.8 5.76 947 947 A 6 GLU HA A 18 VAL HG2% 1.0 1.8 5.54 948 948 A 5 TYR HDx A 19 LEU HBy 1.0 1.8 6.30 949 949 A 5 TYR HDy A 19 LEU HBy 1.0 1.8 6.54 950 950 A 19 LEU HBy A 19 LEU HD2% 1.0 1.8 4.21 951 951 A 19 LEU HBy A 27 ILE HG1y 1.0 1.8 5.33 952 952 A 28 LEU H A 19 LEU HBy 1.0 1.8 5.71 953 953 A 19 LEU HBx A 28 LEU HBy 1.0 1.8 5.04 954 954 A 19 LEU HBy A 28 LEU HBy 1.0 1.8 5.06 955 955 A 19 LEU HBx A 27 ILE H 1.0 1.8 6.54 956 956 A 19 LEU HD1% A 3 GLY HAx 1.0 1.8 5.47 957 957 A 19 LEU HD1% A 3 GLY HAy 1.0 1.8 5.71 958 958 A 19 LEU HD1% A 21 ALA HA 1.0 1.8 6.06 959 959 A 19 LEU HD1% A 4 TRP HA 1.0 1.8 5.28 960 960 A 19 LEU HD1% A 5 TYR HDx 1.0 1.8 4.68 961 961 A 19 LEU HD1% A 19 LEU HA 1.0 1.8 3.70 962 962 A 19 LEU HD1% A 19 LEU HBx 1.0 1.8 4.33 963 963 A 19 LEU HD1% A 19 LEU HBy 1.0 1.8 3.37 964 964 A 19 LEU HD1% A 20 LYS H 1.0 1.8 3.74 965 965 A 19 LEU HD1% A 100 ASN HBy 1.0 1.8 4.83 966 966 A 19 LEU HD1% A 100 ASN HBx 1.0 1.8 4.83 967 967 A 19 LEU HD1% A 101 GLY H 1.0 1.8 5.37 968 968 A 19 LEU HD1% A 5 TYR H 1.0 1.8 5.61 969 969 A 19 LEU HD1% A 19 LEU H 1.0 1.8 5.86 970 970 A 19 LEU HD1% A 102 LYS H 1.0 1.8 6.07 971 971 A 19 LEU HA A 19 LEU HD2% 1.0 1.8 4.96 972 972 A 19 LEU HD2% A 27 ILE HG1y 1.0 1.8 4.07 973 973 A 19 LEU HBx A 19 LEU HD2% 1.0 1.8 4.09 974 974 A 19 LEU HG A 27 ILE H 1.0 1.8 6.27 975 975 A 25 GLU H A 20 LYS HBx 1.0 1.8 6.26 976 976 A 20 LYS HBy A 4 TRP HZ2 1.0 1.8 6.03 977 977 A 18 VAL HG2% A 20 LYS HBx 1.0 1.8 6.53 978 978 A 20 LYS HBx A 26 VAL HG2% 1.0 1.8 6.77 979 979 A 20 LYS HBy A 26 VAL HG2% 1.0 1.8 5.85 980 980 A 4 TRP HZ2 A 20 LYS HDx 1.0 1.8 5.38 981 981 A 4 TRP HZ2 A 20 LYS HDy 1.0 1.8 5.38 982 982 A 26 VAL HG2% A 20 LYS HEx 1.0 1.8 4.37 983 983 A 3 GLY HAx A 21 ALA HA 1.0 1.8 4.37 984 984 A 21 ALA HA A 100 ASN HD2x 1.0 1.8 4.70 985 985 A 20 LYS HA A 21 ALA HB% 1.0 1.8 4.58 986 986 A 21 ALA H A 21 ALA HB% 1.0 1.8 3.39 987 987 A 22 GLY H A 21 ALA HB% 1.0 1.8 3.51 988 988 A 24 GLY H A 21 ALA HB% 1.0 1.8 5.18 989 989 A 21 ALA HB% A 25 GLU HBy 1.0 1.8 3.90 990 990 A 21 ALA HB% A 27 ILE HD1% 1.0 1.8 3.52 991 991 A 21 ALA HB% A 27 ILE HG2% 1.0 1.8 3.34 992 992 A 100 ASN HD2y A 21 ALA HB% 1.0 1.8 4.47 993 993 A 21 ALA HB% A 100 ASN HD2x 1.0 1.8 4.47 994 994 A 4 TRP HH2 A 24 GLY HAy 1.0 1.8 4.65 995 995 A 25 GLU HA A 25 GLU HGx 1.0 1.8 4.22 996 996 A 25 GLU HA A 26 VAL HG2% 1.0 1.8 4.20 997 997 A 25 GLU H A 25 GLU HGx 1.0 1.8 5.21 998 998 A 25 GLU H A 25 GLU HGy 1.0 1.8 5.21 999 999 A 25 GLU HA A 25 GLU HGy 1.0 1.8 4.22 1000 1000 A 26 VAL H A 25 GLU HGx 1.0 1.8 4.76 1001 1001 A 27 ILE HG2% A 25 GLU HGx 1.0 1.8 5.01 1002 1002 A 27 ILE HG2% A 25 GLU HGy 1.0 1.8 5.01 1003 1003 A 26 VAL HA A 20 LYS HA 1.0 1.8 4.16 1004 1004 A 26 VAL HA A 26 VAL HG1% 1.0 1.8 3.83 1005 1005 A 26 VAL HA A 26 VAL HG2% 1.0 1.8 3.58 1006 1006 A 18 VAL HB A 26 VAL HG1% 1.0 1.8 3.53 1007 1007 A 26 VAL H A 26 VAL HG1% 1.0 1.8 4.38 1008 1008 A 26 VAL HG1% A 28 LEU HA 1.0 1.8 5.16 1009 1009 A 18 VAL HB A 26 VAL HG2% 1.0 1.8 4.37 1010 1010 A 18 VAL HG1% A 26 VAL HG2% 1.0 1.8 4.15 1011 1011 A 20 LYS HA A 26 VAL HG2% 1.0 1.8 4.84 1012 1012 A 26 VAL HG2% A 20 LYS HEy 1.0 1.8 4.37 1013 1013 A 27 ILE H A 26 VAL HG2% 1.0 1.8 4.60 1014 1014 A 28 LEU H A 26 VAL HG2% 1.0 1.8 5.81 1015 1015 A 26 VAL HG2% A 20 LYS HDx 1.0 1.8 5.44 1016 1016 A 26 VAL HG2% A 20 LYS HDy 1.0 1.8 5.44 1017 1017 A 27 ILE HG2% A 27 ILE HA 1.0 1.8 3.49 1018 1018 A 27 ILE HB A 96 SER HBy 1.0 1.8 6.39 1019 1019 A 27 ILE HB A 96 SER HBx 1.0 1.8 6.39 1020 1020 A 19 LEU HD1% A 27 ILE HD1% 1.0 1.8 4.46 1021 1021 A 21 ALA H A 27 ILE HD1% 1.0 1.8 5.07 1022 1022 A 27 ILE HD1% A 96 SER H 1.0 1.8 5.58 1023 1023 A 21 ALA HA A 27 ILE HD1% 1.0 1.8 4.20 1024 1024 A 27 ILE H A 27 ILE HD1% 1.0 1.8 4.50 1025 1025 A 27 ILE HD1% A 27 ILE HA 1.0 1.8 4.76 1026 1026 A 78 ILE HD1% A 46 VAL HG2% 1.0 1.8 3.29 1027 1027 A 78 ILE HD1% A 71 LYS H 1.0 1.8 6.31 1028 1028 A 27 ILE HD1% A 98 MET H 1.0 1.8 6.63 1029 1029 A 78 ILE HD1% A 76 GLN HGx 1.0 1.8 5.29 1030 1030 A 27 ILE HD1% A 100 ASN HD2x 1.0 1.8 4.82 1031 1031 A 19 LEU HBx A 27 ILE HD1% 1.0 1.8 5.36 1032 1032 A 27 ILE HB A 27 ILE HD1% 1.0 1.8 3.72 1033 1033 A 78 ILE HD1% A 78 ILE HB 1.0 1.8 3.99 1034 1034 A 27 ILE HD1% A 96 SER HBy 1.0 1.8 4.00 1035 1035 A 27 ILE HD1% A 96 SER HBx 1.0 1.8 4.00 1036 1036 A 19 LEU HBx A 27 ILE HG1y 1.0 1.8 4.07 1037 1037 A 21 ALA H A 27 ILE HG2% 1.0 1.8 4.65 1038 1038 A 96 SER H A 27 ILE HG2% 1.0 1.8 5.28 1039 1039 A 26 VAL HA A 27 ILE HG2% 1.0 1.8 5.05 1040 1040 A 27 ILE H A 27 ILE HG2% 1.0 1.8 4.08 1041 1041 A 27 ILE HD1% A 27 ILE HG2% 1.0 1.8 3.25 1042 1042 A 27 ILE HG2% A 96 SER HBy 1.0 1.8 4.71 1043 1043 A 27 ILE HG2% A 96 SER HBx 1.0 1.8 4.71 1044 1044 A 71 LYS HGy A 77 ILE HG2% 1.0 1.8 4.99 1045 1045 A 28 LEU HA A 28 LEU HD2% 1.0 1.8 4.61 1046 1046 A 19 LEU H A 28 LEU HBx 1.0 1.8 5.39 1047 1047 A 19 LEU HD2% A 28 LEU HBx 1.0 1.8 4.82 1048 1048 A 19 LEU HD2% A 28 LEU HBy 1.0 1.8 4.72 1049 1049 A 28 LEU HBx A 97 VAL HGx% 1.0 1.8 5.96 1050 1050 A 28 LEU HBy A 97 VAL HGx% 1.0 1.8 5.06 1051 1051 A 80 THR H A 28 LEU HBx 1.0 1.8 5.75 1052 1052 A 27 ILE H A 28 LEU HBy 1.0 1.8 5.84 1053 1053 A 80 THR H A 28 LEU HBy 1.0 1.8 6.50 1054 1054 A 27 ILE HG1y A 28 LEU HBy 1.0 1.8 4.29 1055 1055 A 28 LEU HA A 28 LEU HD1% 1.0 1.8 3.59 1056 1056 A 28 LEU HBx A 28 LEU HD1% 1.0 1.8 4.17 1057 1057 A 28 LEU HD1% A 68 PHE HZ 1.0 1.8 4.03 1058 1058 A 28 LEU HD1% A 68 PHE HDx 1.0 1.8 5.47 1059 1059 A 28 LEU HD1% A 68 PHE HDy 1.0 1.8 5.74 1060 1060 A 79 GLY HAy A 28 LEU HD1% 1.0 1.8 4.31 1061 1061 A 28 LEU HD1% A 81 SER HA 1.0 1.8 4.22 1062 1062 A 28 LEU HD2% A 97 VAL HA 1.0 1.8 5.29 1063 1063 A 19 LEU HD2% A 28 LEU HD2% 1.0 1.8 3.79 1064 1064 A 28 LEU HA A 28 LEU HG 1.0 1.8 4.40 1065 1065 A 29 THR H A 28 LEU HG 1.0 1.8 5.53 1066 1066 A 79 GLY HAx A 28 LEU HG 1.0 1.8 4.88 1067 1067 A 80 THR H A 28 LEU HG 1.0 1.8 5.62 1068 1068 A 19 LEU HD2% A 28 LEU HG 1.0 1.8 4.61 1069 1069 A 70 LEU HD2% A 28 LEU HG 1.0 1.8 5.07 1070 1070 A 18 VAL HA A 29 THR HA 1.0 1.8 3.43 1071 1071 A 29 THR HB A 18 VAL HG1% 1.0 1.8 4.96 1072 1072 A 29 THR HB A 26 VAL HG1% 1.0 1.8 5.53 1073 1073 A 29 THR HB A 30 SER H 1.0 1.8 4.71 1074 1074 A 18 VAL HA A 29 THR HG2% 1.0 1.8 4.77 1075 1075 A 18 VAL HG1% A 29 THR HG2% 1.0 1.8 3.36 1076 1076 A 26 VAL HG1% A 29 THR HG2% 1.0 1.8 4.08 1077 1077 A 29 THR HA A 29 THR HG2% 1.0 1.8 3.59 1078 1078 A 18 VAL HG2% A 29 THR HG2% 1.0 1.8 4.97 1079 1079 A 30 SER H A 30 SER HBy 1.0 1.8 4.32 1080 1080 A 30 SER H A 30 SER HBx 1.0 1.8 4.32 1081 1081 A 31 GLU HA A 31 GLU HGy 1.0 1.8 4.47 1082 1082 A 32 LEU H A 31 GLU HA 1.0 1.8 3.48 1083 1083 A 31 GLU HA A 31 GLU HGx 1.0 1.8 4.47 1084 1084 A 32 LEU H A 31 GLU HBx 1.0 1.8 4.15 1085 1085 A 31 GLU H A 31 GLU HGy 1.0 1.8 4.71 1086 1086 A 32 LEU H A 31 GLU HGy 1.0 1.8 4.60 1087 1087 A 14 GLN HBx A 32 LEU HBy 1.0 1.8 4.64 1088 1088 A 14 GLN HBx A 32 LEU HBx 1.0 1.8 4.49 1089 1089 A 14 GLN HBy A 32 LEU HBy 1.0 1.8 5.18 1090 1090 A 14 GLN HBy A 32 LEU HBx 1.0 1.8 4.97 1091 1091 A 32 LEU HD1% A 14 GLN HBx 1.0 1.8 4.21 1092 1092 A 32 LEU HD1% A 14 GLN HBy 1.0 1.8 4.36 1093 1093 A 32 LEU HD1% A 16 LYS HBy 1.0 1.8 5.57 1094 1094 A 32 LEU HD1% A 32 LEU HA 1.0 1.8 4.41 1095 1095 A 32 LEU HD1% A 32 LEU HBx 1.0 1.8 3.53 1096 1096 A 32 LEU HD1% A 32 LEU HBy 1.0 1.8 3.36 1097 1097 A 32 LEU HD2% A 10 SER HBy 1.0 1.8 4.42 1098 1098 A 14 GLN HBx A 32 LEU HD2% 1.0 1.8 3.98 1099 1099 A 14 GLN HBy A 32 LEU HD2% 1.0 1.8 4.02 1100 1100 A 16 LYS HA A 32 LEU HD2% 1.0 1.8 4.80 1101 1101 A 32 LEU HD2% A 16 LYS HBy 1.0 1.8 3.49 1102 1102 A 32 LEU HD2% A 31 GLU HA 1.0 1.8 5.33 1103 1103 A 32 LEU H A 32 LEU HD2% 1.0 1.8 4.42 1104 1104 A 32 LEU HA A 32 LEU HD2% 1.0 1.8 3.37 1105 1105 A 32 LEU HBx A 32 LEU HD2% 1.0 1.8 3.61 1106 1106 A 33 TYR H A 32 LEU HD2% 1.0 1.8 4.35 1107 1107 A 32 LEU HG A 32 LEU HA 1.0 1.8 4.51 1108 1108 A 15 PHE H A 33 TYR HBx 1.0 1.8 5.71 1109 1109 A 15 PHE HDy A 33 TYR HBx 1.0 1.8 5.44 1110 1110 A 33 TYR HBx A 39 ALA HB% 1.0 1.8 4.71 1111 1111 A 14 GLN HA A 34 THR HA 1.0 1.8 4.46 1112 1112 A 33 TYR HA A 34 THR HA 1.0 1.8 5.09 1113 1113 A 14 GLN HGx A 34 THR HA 1.0 1.8 4.02 1114 1114 A 104 THR H A 103 THR HB 1.0 1.8 5.61 1115 1115 A 34 THR HG2% A 34 THR HA 1.0 1.8 3.22 1116 1116 A 35 GLY HAx A 36 LYS HBx 1.0 1.8 6.27 1117 1117 A 36 LYS HBy A 35 GLY HAx 1.0 1.8 6.27 1118 1118 A 15 PHE HEy A 36 LYS HA 1.0 1.8 5.70 1119 1119 A 36 LYS HA A 35 GLY HAy 1.0 1.8 5.81 1120 1120 A 36 LYS HA A 35 GLY HAx 1.0 1.8 5.81 1121 1121 A 36 LYS HA A 36 LYS HGy 1.0 1.8 4.17 1122 1122 A 36 LYS HA A 36 LYS HGx 1.0 1.8 4.17 1123 1123 A 36 LYS HA A 36 LYS HDx 1.0 1.8 6.18 1124 1124 A 36 LYS HA A 36 LYS HDy 1.0 1.8 6.18 1125 1125 A 36 LYS HA A 39 ALA HB% 1.0 1.8 3.94 1126 1126 A 36 LYS HBy A 35 GLY HAy 1.0 1.8 6.27 1127 1127 A 35 GLY HAy A 36 LYS HBx 1.0 1.8 6.27 1128 1128 A 71 LYS HGx A 71 LYS HEx 1.0 1.8 4.51 1129 1129 A 38 GLY H A 37 SER HBx 1.0 1.8 5.83 1130 1130 A 38 GLY H A 37 SER HBy 1.0 1.8 5.83 1131 1131 A 38 GLY HAy A 41 ASN HBy 1.0 1.8 4.91 1132 1132 A 38 GLY HAy A 33 TYR HEx 1.0 1.8 5.83 1133 1133 A 7 LEU HD1% A 39 ALA HA 1.0 1.8 5.38 1134 1134 A 42 GLY H A 39 ALA HA 1.0 1.8 4.68 1135 1135 A 39 ALA HA A 42 GLY HAx 1.0 1.8 5.22 1136 1136 A 15 PHE HA A 39 ALA HB% 1.0 1.8 5.48 1137 1137 A 15 PHE HBy A 39 ALA HB% 1.0 1.8 3.69 1138 1138 A 16 LYS HA A 39 ALA HB% 1.0 1.8 5.15 1139 1139 A 39 ALA HB% A 33 TYR HDx 1.0 1.8 4.69 1140 1140 A 33 TYR HDy A 39 ALA HB% 1.0 1.8 5.01 1141 1141 A 39 ALA HB% A 33 TYR HEx 1.0 1.8 5.91 1142 1142 A 39 ALA HB% A 33 TYR HEy 1.0 1.8 6.29 1143 1143 A 38 GLY H A 39 ALA HB% 1.0 1.8 5.04 1144 1144 A 39 ALA HB% A 38 GLY HAx 1.0 1.8 5.48 1145 1145 A 39 ALA HB% A 40 MET HA 1.0 1.8 5.63 1146 1146 A 15 PHE HBx A 39 ALA HB% 1.0 1.8 3.51 1147 1147 A 33 TYR HBy A 39 ALA HB% 1.0 1.8 3.77 1148 1148 A 40 MET HA A 43 ILE HG1y 1.0 1.8 5.28 1149 1149 A 40 MET HA A 43 ILE HG1x 1.0 1.8 5.28 1150 1150 A 40 MET HA A 43 ILE HG2% 1.0 1.8 5.26 1151 1151 A 7 LEU HD2% A 40 MET HGx 1.0 1.8 4.64 1152 1152 A 36 LYS HGy A 40 MET HGx 1.0 1.8 5.33 1153 1153 A 40 MET HGy A 36 LYS HGx 1.0 1.8 5.33 1154 1154 A 36 LYS HGx A 40 MET HGx 1.0 1.8 5.33 1155 1155 A 40 MET HA A 40 MET HGy 1.0 1.8 4.14 1156 1156 A 40 MET HA A 40 MET HGx 1.0 1.8 4.14 1157 1157 A 40 MET HGy A 36 LYS HGy 1.0 1.8 5.33 1158 1158 A 44 GLU H A 41 ASN HA 1.0 1.8 4.27 1159 1159 A 38 GLY HAy A 41 ASN HBx 1.0 1.8 4.91 1160 1160 A 41 ASN H A 41 ASN HBx 1.0 1.8 4.03 1161 1161 A 93 GLY H A 92 ASN HBy 1.0 1.8 4.33 1162 1162 A 43 ILE HD1% A 43 ILE HA 1.0 1.8 4.48 1163 1163 A 43 ILE HA A 43 ILE HG1y 1.0 1.8 4.18 1164 1164 A 43 ILE HA A 43 ILE HG1x 1.0 1.8 4.18 1165 1165 A 46 VAL H A 43 ILE HA 1.0 1.8 4.75 1166 1166 A 46 VAL HB A 43 ILE HA 1.0 1.8 4.32 1167 1167 A 46 VAL HG2% A 43 ILE HA 1.0 1.8 4.29 1168 1168 A 40 MET HA A 43 ILE HB 1.0 1.8 4.32 1169 1169 A 5 TYR HDy A 43 ILE HD1% 1.0 1.8 4.57 1170 1170 A 7 LEU HA A 43 ILE HD1% 1.0 1.8 6.01 1171 1171 A 40 MET HBy A 43 ILE HD1% 1.0 1.8 6.36 1172 1172 A 43 ILE HD1% A 106 ILE HB 1.0 1.8 5.22 1173 1173 A 43 ILE HD1% A 5 TYR HBy 1.0 1.8 4.77 1174 1174 A 39 ALA HB% A 43 ILE HD1% 1.0 1.8 5.24 1175 1175 A 40 MET HA A 43 ILE HD1% 1.0 1.8 4.06 1176 1176 A 40 MET HBx A 43 ILE HD1% 1.0 1.8 5.05 1177 1177 A 43 ILE HB A 43 ILE HD1% 1.0 1.8 3.73 1178 1178 A 43 ILE HD1% A 5 TYR HBx 1.0 1.8 4.77 1179 1179 A 5 TYR HDy A 43 ILE HG1y 1.0 1.8 5.82 1180 1180 A 5 TYR HDy A 43 ILE HG1x 1.0 1.8 5.82 1181 1181 A 17 PHE HDx A 43 ILE HG1y 1.0 1.8 6.09 1182 1182 A 17 PHE HDx A 43 ILE HG1x 1.0 1.8 6.09 1183 1183 A 43 ILE HG2% A 5 TYR HBy 1.0 1.8 5.80 1184 1184 A 17 PHE HDx A 43 ILE HG2% 1.0 1.8 5.49 1185 1185 A 43 ILE HG2% A 43 ILE HA 1.0 1.8 3.79 1186 1186 A 43 ILE HD1% A 43 ILE HG2% 1.0 1.8 3.34 1187 1187 A 43 ILE HG2% A 43 ILE HG1y 1.0 1.8 4.26 1188 1188 A 43 ILE HG2% A 43 ILE HG1x 1.0 1.8 4.26 1189 1189 A 44 GLU H A 43 ILE HG2% 1.0 1.8 4.39 1190 1190 A 43 ILE HG2% A 44 GLU HA 1.0 1.8 4.61 1191 1191 A 45 SER H A 43 ILE HG2% 1.0 1.8 5.58 1192 1192 A 43 ILE HG2% A 46 VAL H 1.0 1.8 5.79 1193 1193 A 43 ILE HG2% A 46 VAL HB 1.0 1.8 4.92 1194 1194 A 5 TYR HDy A 43 ILE HG2% 1.0 1.8 4.14 1195 1195 A 43 ILE HG2% A 47 GLN HE2y 1.0 1.8 4.92 1196 1196 A 43 ILE HG2% A 46 VAL HG1% 1.0 1.8 5.57 1197 1197 A 43 ILE HG2% A 5 TYR HBx 1.0 1.8 5.80 1198 1198 A 44 GLU HA A 47 GLN HBy 1.0 1.8 4.17 1199 1199 A 44 GLU HA A 47 GLN HGy 1.0 1.8 4.85 1200 1200 A 44 GLU HA A 47 GLN HGx 1.0 1.8 4.85 1201 1201 A 30 SER HA A 29 THR HG2% 1.0 1.8 5.10 1202 1202 A 43 ILE HB A 44 GLU HA 1.0 1.8 5.49 1203 1203 A 44 GLU H A 44 GLU HBy 1.0 1.8 4.02 1204 1204 A 45 SER H A 44 GLU HBx 1.0 1.8 4.39 1205 1205 A 44 GLU H A 44 GLU HGx 1.0 1.8 4.46 1206 1206 A 44 GLU HA A 44 GLU HGy 1.0 1.8 4.23 1207 1207 A 44 GLU HA A 44 GLU HGx 1.0 1.8 4.23 1208 1208 A 100 ASN H A 99 GLU HGy 1.0 1.8 5.79 1209 1209 A 78 ILE HD1% A 45 SER HA 1.0 1.8 5.44 1210 1210 A 45 SER HA A 46 VAL HG2% 1.0 1.8 5.53 1211 1211 A 78 ILE HG2% A 45 SER HBx 1.0 1.8 5.69 1212 1212 A 78 ILE HG2% A 45 SER HBy 1.0 1.8 5.69 1213 1213 A 46 VAL HA A 45 SER HBy 1.0 1.8 6.05 1214 1214 A 46 VAL HA A 45 SER HBx 1.0 1.8 6.05 1215 1215 A 19 LEU HD2% A 97 VAL HA 1.0 1.8 3.66 1216 1216 A 19 LEU HD2% A 97 VAL HB 1.0 1.8 4.96 1217 1217 A 46 VAL HB A 70 LEU HD2% 1.0 1.8 5.72 1218 1218 A 46 VAL HG1% A 70 LEU HD1% 1.0 1.8 4.74 1219 1219 A 46 VAL HG1% A 70 LEU HD2% 1.0 1.8 3.21 1220 1220 A 46 VAL HA A 46 VAL HG1% 1.0 1.8 3.79 1221 1221 A 46 VAL HG1% A 47 GLN HA 1.0 1.8 4.93 1222 1222 A 78 ILE HD1% A 46 VAL HG1% 1.0 1.8 4.13 1223 1223 A 43 ILE HG2% A 46 VAL HG2% 1.0 1.8 5.12 1224 1224 A 46 VAL HA A 46 VAL HG2% 1.0 1.8 3.66 1225 1225 A 97 VAL HA A 97 VAL HGy% 1.0 1.8 3.89 1226 1226 A 47 GLN HE2y A 47 GLN HA 1.0 1.8 5.16 1227 1227 A 47 GLN HA A 47 GLN HGy 1.0 1.8 4.29 1228 1228 A 47 GLN HA A 47 GLN HGx 1.0 1.8 4.29 1229 1229 A 47 GLN HA A 102 LYS HA 1.0 1.8 4.35 1230 1230 A 44 GLU HA A 47 GLN HBx 1.0 1.8 5.05 1231 1231 A 47 GLN HBy A 47 GLN HE2y 1.0 1.8 5.72 1232 1232 A 47 GLN HBx A 47 GLN HE2y 1.0 1.8 5.57 1233 1233 A 43 ILE HG2% A 47 GLN HGy 1.0 1.8 5.31 1234 1234 A 43 ILE HG2% A 47 GLN HGx 1.0 1.8 5.31 1235 1235 A 48 THR HG2% A 48 THR HA 1.0 1.8 3.37 1236 1236 A 47 GLN HBy A 48 THR HB 1.0 1.8 6.84 1237 1237 A 48 THR HB A 49 ASN HBx 1.0 1.8 7.15 1238 1238 A 48 THR HB A 49 ASN HBy 1.0 1.8 7.15 1239 1239 A 47 GLN HBy A 48 THR HG2% 1.0 1.8 6.69 1240 1240 A 48 THR HG2% A 52 ILE H 1.0 1.8 6.82 1241 1241 A 49 ASN HA A 52 ILE HB 1.0 1.8 5.10 1242 1242 A 49 ASN HA A 52 ILE HG1x 1.0 1.8 4.83 1243 1243 A 70 LEU HG A 49 ASN HBx 1.0 1.8 5.92 1244 1244 A 70 LEU HG A 49 ASN HBy 1.0 1.8 5.92 1245 1245 A 70 LEU HD1% A 50 SER HA 1.0 1.8 4.30 1246 1246 A 70 LEU HD2% A 50 SER HA 1.0 1.8 4.41 1247 1247 A 51 PRO HBx A 52 ILE HG1x 1.0 1.8 6.37 1248 1248 A 7 LEU HD2% A 40 MET HGy 1.0 1.8 4.64 1249 1249 A 51 PRO HDx A 48 THR HA 1.0 1.8 5.09 1250 1250 A 49 ASN H A 51 PRO HDx 1.0 1.8 5.72 1251 1251 A 49 ASN H A 51 PRO HDy 1.0 1.8 5.89 1252 1252 A 50 SER H A 51 PRO HDy 1.0 1.8 4.54 1253 1253 A 52 ILE H A 51 PRO HDy 1.0 1.8 4.68 1254 1254 A 51 PRO HDx A 52 ILE HG1x 1.0 1.8 5.02 1255 1255 A 46 VAL HG1% A 51 PRO HDx 1.0 1.8 6.87 1256 1256 A 51 PRO HDx A 52 ILE HG1y 1.0 1.8 7.15 1257 1257 A 51 PRO HDx A 52 ILE HD1% 1.0 1.8 5.12 1258 1258 A 52 ILE HD1% A 51 PRO HDy 1.0 1.8 6.32 1259 1259 A 51 PRO HGx A 52 ILE HG1x 1.0 1.8 4.86 1260 1260 A 51 PRO HGy A 52 ILE HG1x 1.0 1.8 4.65 1261 1261 A 51 PRO HGy A 52 ILE HD1% 1.0 1.8 4.89 1262 1262 A 51 PRO HBx A 52 ILE HA 1.0 1.8 7.00 1263 1263 A 52 ILE HA A 55 ARG HBy 1.0 1.8 7.15 1264 1264 A 51 PRO HGy A 52 ILE HA 1.0 1.8 5.12 1265 1265 A 52 ILE HA A 52 ILE HG1x 1.0 1.8 4.25 1266 1266 A 52 ILE HA A 52 ILE HG1y 1.0 1.8 4.28 1267 1267 A 52 ILE HA A 53 GLU H 1.0 1.8 3.32 1268 1268 A 52 ILE HA A 53 GLU HA 1.0 1.8 4.97 1269 1269 A 52 ILE HB A 55 ARG H 1.0 1.8 5.06 1270 1270 A 52 ILE HB A 55 ARG HGx 1.0 1.8 5.57 1271 1271 A 52 ILE HB A 55 ARG HGy 1.0 1.8 5.57 1272 1272 A 49 ASN HA A 52 ILE HD1% 1.0 1.8 3.78 1273 1273 A 52 ILE HD1% A 49 ASN HBx 1.0 1.8 6.17 1274 1274 A 52 ILE HD1% A 49 ASN HBy 1.0 1.8 6.17 1275 1275 A 52 ILE HA A 52 ILE HD1% 1.0 1.8 4.41 1276 1276 A 52 ILE HB A 52 ILE HD1% 1.0 1.8 3.82 1277 1277 A 54 ALA H A 52 ILE HD1% 1.0 1.8 5.93 1278 1278 A 52 ILE HD1% A 55 ARG HE 1.0 1.8 4.96 1279 1279 A 52 ILE HD1% A 55 ARG HGx 1.0 1.8 5.46 1280 1280 A 52 ILE HD1% A 55 ARG HGy 1.0 1.8 5.46 1281 1281 A 48 THR HG2% A 52 ILE HD1% 1.0 1.8 4.47 1282 1282 A 52 ILE H A 52 ILE HD1% 1.0 1.8 4.32 1283 1283 A 49 ASN HA A 52 ILE HG1y 1.0 1.8 5.24 1284 1284 A 51 PRO HGx A 52 ILE HG1y 1.0 1.8 7.15 1285 1285 A 52 ILE HG1y A 55 ARG HGx 1.0 1.8 7.15 1286 1286 A 52 ILE HG1y A 55 ARG HGy 1.0 1.8 7.15 1287 1287 A 51 PRO HGy A 52 ILE HG1y 1.0 1.8 5.94 1288 1288 A 52 ILE H A 52 ILE HG1y 1.0 1.8 4.62 1289 1289 A 52 ILE HG2% A 52 ILE HG1y 1.0 1.8 3.70 1290 1290 A 46 VAL HG2% A 78 ILE HG2% 1.0 1.8 4.64 1291 1291 A 52 ILE HG2% A 49 ASN HBx 1.0 1.8 6.50 1292 1292 A 52 ILE HG2% A 49 ASN HBy 1.0 1.8 6.50 1293 1293 A 78 ILE HG2% A 76 GLN HBx 1.0 1.8 4.09 1294 1294 A 52 ILE HG2% A 52 ILE H 1.0 1.8 4.32 1295 1295 A 52 ILE HG2% A 52 ILE HA 1.0 1.8 3.40 1296 1296 A 76 GLN HGx A 78 ILE HG2% 1.0 1.8 4.36 1297 1297 A 78 ILE HG2% A 76 GLN HGy 1.0 1.8 4.18 1298 1298 A 78 ILE HG2% A 72 ALA HB% 1.0 1.8 3.04 1299 1299 A 52 ILE HG2% A 55 ARG HE 1.0 1.8 5.13 1300 1300 A 52 ILE HG2% A 70 LEU HD1% 1.0 1.8 5.67 1301 1301 A 53 GLU HA A 53 GLU HGx 1.0 1.8 4.27 1302 1302 A 53 GLU HA A 53 GLU HGy 1.0 1.8 4.27 1303 1303 A 53 GLU HA A 54 ALA HB% 1.0 1.8 5.70 1304 1304 A 53 GLU HA A 94 ILE HG2% 1.0 1.8 5.63 1305 1305 A 54 ALA H A 53 GLU HBx 1.0 1.8 5.50 1306 1306 A 54 ALA H A 53 GLU HBy 1.0 1.8 5.50 1307 1307 A 53 GLU H A 53 GLU HGx 1.0 1.8 5.64 1308 1308 A 52 ILE HG2% A 54 ALA HB% 1.0 1.8 3.38 1309 1309 A 55 ARG HA A 55 ARG HDy 1.0 1.8 4.46 1310 1310 A 55 ARG HA A 55 ARG HDx 1.0 1.8 4.46 1311 1311 A 70 LEU HD1% A 55 ARG HA 1.0 1.8 5.33 1312 1312 A 52 ILE HG2% A 55 ARG HBy 1.0 1.8 5.38 1313 1313 A 52 ILE HG2% A 55 ARG HBx 1.0 1.8 5.27 1314 1314 A 55 ARG HBx A 55 ARG HE 1.0 1.8 5.74 1315 1315 A 55 ARG HBy A 70 LEU HD1% 1.0 1.8 4.87 1316 1316 A 71 LYS H A 55 ARG HBx 1.0 1.8 5.85 1317 1317 A 56 TYR HA A 70 LEU HA 1.0 1.8 4.22 1318 1318 A 94 ILE HD1% A 56 TYR HBy 1.0 1.8 5.49 1319 1319 A 94 ILE HG2% A 56 TYR HBy 1.0 1.8 5.56 1320 1320 A 94 ILE HG2% A 56 TYR HBx 1.0 1.8 5.56 1321 1321 A 57 ALA H A 57 ALA HB% 1.0 1.8 3.66 1322 1322 A 58 LYS H A 57 ALA HB% 1.0 1.8 4.02 1323 1323 A 57 ALA HB% A 69 ASN HBy 1.0 1.8 4.13 1324 1324 A 57 ALA HB% A 69 ASN HBx 1.0 1.8 4.13 1325 1325 A 57 ALA HB% A 70 LEU HA 1.0 1.8 5.13 1326 1326 A 57 ALA HB% A 71 LYS HBy 1.0 1.8 4.27 1327 1327 A 57 ALA HB% A 71 LYS HGx 1.0 1.8 4.75 1328 1328 A 57 ALA HB% A 77 ILE HD1% 1.0 1.8 4.85 1329 1329 A 58 LYS HA A 58 LYS HGy 1.0 1.8 4.64 1330 1330 A 58 LYS HA A 58 LYS HGx 1.0 1.8 4.64 1331 1331 A 58 LYS HA A 68 PHE HBy 1.0 1.8 5.30 1332 1332 A 69 ASN H A 58 LYS HA 1.0 1.8 5.49 1333 1333 A 77 ILE H A 71 LYS HDy 1.0 1.8 6.42 1334 1334 A 58 LYS H A 58 LYS HEx 1.0 1.8 7.15 1335 1335 A 58 LYS H A 58 LYS HEy 1.0 1.8 7.15 1336 1336 A 94 ILE HD1% A 58 LYS HEx 1.0 1.8 4.68 1337 1337 A 94 ILE HD1% A 58 LYS HEy 1.0 1.8 4.68 1338 1338 A 61 ALA H A 60 VAL HB 1.0 1.8 4.66 1339 1339 A 60 VAL HB A 64 ASP HA 1.0 1.8 5.71 1340 1340 A 59 GLU HA A 60 VAL HB 1.0 1.8 5.14 1341 1341 A 60 VAL HA A 60 VAL HG1% 1.0 1.8 3.67 1342 1342 A 61 ALA H A 60 VAL HG1% 1.0 1.8 3.83 1343 1343 A 60 VAL HG1% A 61 ALA HA 1.0 1.8 4.83 1344 1344 A 60 VAL HG1% A 64 ASP HA 1.0 1.8 3.31 1345 1345 A 60 VAL HG1% A 65 LYS H 1.0 1.8 4.28 1346 1346 A 60 VAL HG1% A 66 PRO HA 1.0 1.8 4.33 1347 1347 A 60 VAL HG1% A 61 ALA HB% 1.0 1.8 4.27 1348 1348 A 60 VAL HG2% A 59 GLU HA 1.0 1.8 4.44 1349 1349 A 60 VAL HG2% A 60 VAL HA 1.0 1.8 3.73 1350 1350 A 60 VAL HG2% A 65 LYS H 1.0 1.8 5.96 1351 1351 A 60 VAL HG2% A 66 PRO HA 1.0 1.8 4.07 1352 1352 A 60 VAL HG2% A 66 PRO HBx 1.0 1.8 4.57 1353 1353 A 60 VAL HG2% A 66 PRO HBy 1.0 1.8 4.42 1354 1354 A 60 VAL HG2% A 61 ALA H 1.0 1.8 4.75 1355 1355 A 60 VAL HA A 61 ALA HB% 1.0 1.8 4.44 1356 1356 A 61 ALA H A 61 ALA HB% 1.0 1.8 3.40 1357 1357 A 62 LYS H A 61 ALA HB% 1.0 1.8 3.59 1358 1358 A 61 ALA HB% A 62 LYS HA 1.0 1.8 4.72 1359 1359 A 61 ALA HB% A 63 ASN H 1.0 1.8 4.11 1360 1360 A 61 ALA HB% A 65 LYS H 1.0 1.8 3.93 1361 1361 A 61 ALA HB% A 65 LYS HBx 1.0 1.8 4.33 1362 1362 A 65 LYS HBy A 61 ALA HB% 1.0 1.8 3.61 1363 1363 A 61 ALA HB% A 65 LYS HGx 1.0 1.8 5.61 1364 1364 A 61 ALA HB% A 65 LYS HGy 1.0 1.8 5.61 1365 1365 A 62 LYS HA A 63 ASN H 1.0 1.8 3.84 1366 1366 A 62 LYS HA A 62 LYS HDx 1.0 1.8 5.92 1367 1367 A 62 LYS HA A 62 LYS HDy 1.0 1.8 5.92 1368 1368 A 63 ASN H A 62 LYS HBx 1.0 1.8 5.40 1369 1369 A 63 ASN H A 62 LYS HBy 1.0 1.8 5.40 1370 1370 A 66 PRO HGx A 84 TYR HBy 1.0 1.8 4.02 1371 1371 A 62 LYS H A 62 LYS HGx 1.0 1.8 5.71 1372 1372 A 62 LYS H A 62 LYS HGy 1.0 1.8 5.71 1373 1373 A 63 ASN HBy A 65 LYS HGx 1.0 1.8 7.15 1374 1374 A 65 LYS HGy A 63 ASN HBy 1.0 1.8 7.15 1375 1375 A 63 ASN HBx A 65 LYS HGx 1.0 1.8 7.15 1376 1376 A 65 LYS HGy A 63 ASN HBx 1.0 1.8 7.15 1377 1377 A 64 ASP HA A 63 ASN HA 1.0 1.8 5.69 1378 1378 A 64 ASP HA A 65 LYS HA 1.0 1.8 5.15 1379 1379 A 65 LYS HA A 65 LYS HDx 1.0 1.8 5.95 1380 1380 A 65 LYS HA A 65 LYS HDy 1.0 1.8 5.95 1381 1381 A 60 VAL HA A 66 PRO HA 1.0 1.8 3.81 1382 1382 A 60 VAL HB A 66 PRO HA 1.0 1.8 5.28 1383 1383 A 66 PRO HA A 67 TYR HDy 1.0 1.8 5.01 1384 1384 A 60 VAL HA A 66 PRO HBx 1.0 1.8 5.28 1385 1385 A 66 PRO HBy A 84 TYR HDx 1.0 1.8 6.31 1386 1386 A 66 PRO HBy A 90 ARG H 1.0 1.8 6.92 1387 1387 A 66 PRO HBy A 90 ARG HBx 1.0 1.8 5.09 1388 1388 A 66 PRO HDx A 65 LYS HA 1.0 1.8 3.62 1389 1389 A 65 LYS HA A 66 PRO HDy 1.0 1.8 3.70 1390 1390 A 65 LYS HBx A 66 PRO HDy 1.0 1.8 4.87 1391 1391 A 84 TYR HA A 66 PRO HDy 1.0 1.8 5.46 1392 1392 A 66 PRO HGx A 86 SER H 1.0 1.8 5.82 1393 1393 A 66 PRO HGy A 86 SER H 1.0 1.8 6.37 1394 1394 A 66 PRO HGx A 65 LYS HA 1.0 1.8 5.46 1395 1395 A 66 PRO HGy A 86 SER HA 1.0 1.8 5.82 1396 1396 A 66 PRO HGx A 87 THR HA 1.0 1.8 5.10 1397 1397 A 66 PRO HGy A 87 THR HG2% 1.0 1.8 3.92 1398 1398 A 66 PRO HGx A 84 TYR HDx 1.0 1.8 5.43 1399 1399 A 66 PRO HGx A 90 ARG H 1.0 1.8 6.06 1400 1400 A 67 TYR HA A 84 TYR HDx 1.0 1.8 4.00 1401 1401 A 67 TYR HA A 90 ARG HGy 1.0 1.8 5.14 1402 1402 A 67 TYR HA A 90 ARG HGx 1.0 1.8 5.14 1403 1403 A 68 PHE H A 67 TYR HBx 1.0 1.8 4.65 1404 1404 A 67 TYR HBy A 83 MET HA 1.0 1.8 4.68 1405 1405 A 83 MET HA A 67 TYR HBx 1.0 1.8 5.10 1406 1406 A 67 TYR HBy A 84 TYR HDx 1.0 1.8 5.87 1407 1407 A 84 TYR HDx A 67 TYR HBx 1.0 1.8 5.71 1408 1408 A 58 LYS HA A 68 PHE HA 1.0 1.8 4.53 1409 1409 A 68 PHE HA A 67 TYR HDx 1.0 1.8 5.41 1410 1410 A 58 LYS HA A 68 PHE HBx 1.0 1.8 5.30 1411 1411 A 94 ILE HD1% A 68 PHE HBx 1.0 1.8 5.12 1412 1412 A 69 ASN HA A 67 TYR HDx 1.0 1.8 5.86 1413 1413 A 68 PHE HDx A 69 ASN HA 1.0 1.8 6.12 1414 1414 A 69 ASN HA A 77 ILE HG2% 1.0 1.8 4.75 1415 1415 A 57 ALA HB% A 69 ASN HA 1.0 1.8 5.59 1416 1416 A 55 ARG H A 70 LEU HD1% 1.0 1.8 5.61 1417 1417 A 70 LEU HD1% A 49 ASN HBx 1.0 1.8 4.76 1418 1418 A 70 LEU HD1% A 49 ASN HBy 1.0 1.8 4.76 1419 1419 A 55 ARG HBx A 70 LEU HD1% 1.0 1.8 4.20 1420 1420 A 56 TYR HA A 70 LEU HD1% 1.0 1.8 4.57 1421 1421 A 57 ALA H A 70 LEU HD1% 1.0 1.8 5.44 1422 1422 A 68 PHE HDx A 70 LEU HD1% 1.0 1.8 5.82 1423 1423 A 70 LEU HD1% A 68 PHE HEx 1.0 1.8 6.37 1424 1424 A 70 LEU HA A 70 LEU HD1% 1.0 1.8 3.71 1425 1425 A 70 LEU HD1% A 70 LEU HBy 1.0 1.8 4.13 1426 1426 A 71 LYS H A 70 LEU HD1% 1.0 1.8 3.90 1427 1427 A 70 LEU HD1% A 70 LEU HBx 1.0 1.8 4.13 1428 1428 A 70 LEU HD2% A 70 LEU HBy 1.0 1.8 4.02 1429 1429 A 70 LEU HD2% A 70 LEU HBx 1.0 1.8 4.02 1430 1430 A 79 GLY HAy A 70 LEU HD2% 1.0 1.8 5.31 1431 1431 A 46 VAL HA A 70 LEU HD2% 1.0 1.8 3.99 1432 1432 A 71 LYS HA A 71 LYS HGy 1.0 1.8 4.46 1433 1433 A 71 LYS HA A 71 LYS HGx 1.0 1.8 4.30 1434 1434 A 71 LYS HA A 76 GLN H 1.0 1.8 5.22 1435 1435 A 71 LYS HA A 77 ILE HD1% 1.0 1.8 4.52 1436 1436 A 72 ALA H A 71 LYS HBy 1.0 1.8 4.53 1437 1437 A 75 HIS HA A 71 LYS HBx 1.0 1.8 4.89 1438 1438 A 75 HIS HA A 71 LYS HBy 1.0 1.8 5.38 1439 1439 A 71 LYS HA A 71 LYS HDx 1.0 1.8 5.48 1440 1440 A 71 LYS HA A 71 LYS HDy 1.0 1.8 5.76 1441 1441 A 71 LYS HGx A 71 LYS HEy 1.0 1.8 4.51 1442 1442 A 71 LYS H A 71 LYS HGx 1.0 1.8 5.39 1443 1443 A 49 ASN HD2y A 70 LEU HG 1.0 1.8 5.76 1444 1444 A 71 LYS HGy A 77 ILE HA 1.0 1.8 4.73 1445 1445 A 71 LYS HA A 72 ALA HB% 1.0 1.8 4.73 1446 1446 A 72 ALA HB% A 74 ASN HD2y 1.0 1.8 6.39 1447 1447 A 78 ILE HD1% A 72 ALA HB% 1.0 1.8 3.67 1448 1448 A 55 ARG HE A 73 ALA HA 1.0 1.8 4.82 1449 1449 A 72 ALA HB% A 73 ALA HA 1.0 1.8 4.95 1450 1450 A 72 ALA HA A 73 ALA HB% 1.0 1.8 4.77 1451 1451 A 75 HIS HA A 71 LYS HDx 1.0 1.8 3.97 1452 1452 A 75 HIS HA A 71 LYS HDy 1.0 1.8 4.38 1453 1453 A 76 GLN H A 75 HIS HBx 1.0 1.8 5.24 1454 1454 A 76 GLN HA A 77 ILE HD1% 1.0 1.8 4.86 1455 1455 A 111 LEU HD1% A 111 LEU HA 1.0 1.8 5.13 1456 1456 A 76 GLN HA A 77 ILE HG1y 1.0 1.8 4.29 1457 1457 A 76 GLN H A 76 GLN HBy 1.0 1.8 3.61 1458 1458 A 76 GLN HGx A 72 ALA HB% 1.0 1.8 4.48 1459 1459 A 76 GLN HGx A 76 GLN HA 1.0 1.8 3.96 1460 1460 A 76 GLN HGx A 76 GLN HE2x 1.0 1.8 4.42 1461 1461 A 76 GLN HBx A 76 GLN HGy 1.0 1.8 3.15 1462 1462 A 71 LYS HA A 77 ILE HA 1.0 1.8 4.11 1463 1463 A 77 ILE HA A 71 LYS HGx 1.0 1.8 4.85 1464 1464 A 77 ILE HA A 71 LYS HDy 1.0 1.8 5.29 1465 1465 A 72 ALA H A 77 ILE HA 1.0 1.8 5.86 1466 1466 A 77 ILE HA A 77 ILE HG1x 1.0 1.8 4.26 1467 1467 A 77 ILE HA A 77 ILE HD1% 1.0 1.8 4.30 1468 1468 A 76 GLN HA A 77 ILE HB 1.0 1.8 5.41 1469 1469 A 76 GLN HBx A 77 ILE HB 1.0 1.8 6.06 1470 1470 A 77 ILE H A 77 ILE HB 1.0 1.8 3.62 1471 1471 A 77 ILE HD1% A 69 ASN HBy 1.0 1.8 4.68 1472 1472 A 77 ILE HD1% A 69 ASN HBx 1.0 1.8 4.68 1473 1473 A 71 LYS HGy A 77 ILE HD1% 1.0 1.8 4.69 1474 1474 A 77 ILE HD1% A 71 LYS HDy 1.0 1.8 4.62 1475 1475 A 76 GLN HBx A 77 ILE HD1% 1.0 1.8 6.26 1476 1476 A 77 ILE HB A 77 ILE HD1% 1.0 1.8 3.63 1477 1477 A 78 ILE H A 77 ILE HD1% 1.0 1.8 5.21 1478 1478 A 77 ILE HG1y A 71 LYS HGx 1.0 1.8 5.94 1479 1479 A 77 ILE H A 77 ILE HG1x 1.0 1.8 4.43 1480 1480 A 77 ILE HA A 77 ILE HG1y 1.0 1.8 4.44 1481 1481 A 77 ILE HG2% A 77 ILE HG1x 1.0 1.8 3.73 1482 1482 A 77 ILE HA A 77 ILE HG2% 1.0 1.8 3.88 1483 1483 A 78 ILE H A 77 ILE HG2% 1.0 1.8 4.08 1484 1484 A 79 GLY H A 77 ILE HG2% 1.0 1.8 3.61 1485 1485 A 78 ILE HB A 45 SER HBx 1.0 1.8 7.15 1486 1486 A 78 ILE HB A 45 SER HBy 1.0 1.8 7.15 1487 1487 A 46 VAL HG2% A 78 ILE HB 1.0 1.8 4.14 1488 1488 A 78 ILE HD1% A 49 ASN HD2y 1.0 1.8 4.30 1489 1489 A 78 ILE HD1% A 49 ASN HD2x 1.0 1.8 4.30 1490 1490 A 78 ILE HD1% A 70 LEU HD1% 1.0 1.8 4.43 1491 1491 A 78 ILE HD1% A 71 LYS HA 1.0 1.8 4.80 1492 1492 A 78 ILE HD1% A 72 ALA HA 1.0 1.8 4.33 1493 1493 A 27 ILE HD1% A 28 LEU HD2% 1.0 1.8 4.08 1494 1494 A 78 ILE HD1% A 78 ILE HA 1.0 1.8 4.62 1495 1495 A 78 ILE HD1% A 46 VAL HA 1.0 1.8 3.94 1496 1496 A 27 ILE HD1% A 97 VAL HA 1.0 1.8 4.08 1497 1497 A 27 ILE HD1% A 97 VAL HB 1.0 1.8 3.87 1498 1498 A 78 ILE HD1% A 78 ILE H 1.0 1.8 4.40 1499 1499 A 6 GLU HBy A 109 LEU HD1% 1.0 1.8 3.63 1500 1500 A 52 ILE HG2% A 54 ALA HA 1.0 1.8 4.63 1501 1501 A 52 ILE HG2% A 53 GLU HA 1.0 1.8 5.15 1502 1502 A 78 ILE HG2% A 77 ILE HA 1.0 1.8 5.47 1503 1503 A 78 ILE HG2% A 78 ILE HA 1.0 1.8 3.28 1504 1504 A 78 ILE HD1% A 78 ILE HG2% 1.0 1.8 3.26 1505 1505 A 29 THR H A 79 GLY HAx 1.0 1.8 5.86 1506 1506 A 79 GLY HAx A 70 LEU HBy 1.0 1.8 4.68 1507 1507 A 28 LEU HD1% A 79 GLY HAx 1.0 1.8 4.07 1508 1508 A 79 GLY HAx A 70 LEU HBx 1.0 1.8 4.68 1509 1509 A 70 LEU HD2% A 79 GLY HAx 1.0 1.8 5.82 1510 1510 A 46 VAL HG2% A 79 GLY HAx 1.0 1.8 6.01 1511 1511 A 70 LEU HG A 79 GLY HAx 1.0 1.8 6.50 1512 1512 A 79 GLY HAx A 80 THR HA 1.0 1.8 5.90 1513 1513 A 69 ASN HA A 80 THR HA 1.0 1.8 3.98 1514 1514 A 80 THR HA A 80 THR HG2% 1.0 1.8 3.85 1515 1515 A 28 LEU HD1% A 80 THR HB 1.0 1.8 5.60 1516 1516 A 29 THR HG2% A 80 THR HB 1.0 1.8 5.52 1517 1517 A 81 SER H A 80 THR HB 1.0 1.8 5.32 1518 1518 A 80 THR HG2% A 67 TYR HDx 1.0 1.8 3.88 1519 1519 A 69 ASN HA A 80 THR HG2% 1.0 1.8 4.91 1520 1520 A 80 THR H A 80 THR HG2% 1.0 1.8 4.57 1521 1521 A 81 SER H A 80 THR HG2% 1.0 1.8 3.98 1522 1522 A 28 LEU HA A 81 SER HA 1.0 1.8 4.37 1523 1523 A 84 TYR HEx A 81 SER HA 1.0 1.8 5.39 1524 1524 A 83 MET H A 82 GLN HA 1.0 1.8 3.44 1525 1525 A 82 GLN H A 82 GLN HGx 1.0 1.8 4.73 1526 1526 A 83 MET H A 83 MET HBy 1.0 1.8 4.46 1527 1527 A 65 LYS HBx A 83 MET HA 1.0 1.8 5.12 1528 1528 A 66 PRO HGx A 84 TYR HBx 1.0 1.8 4.79 1529 1529 A 84 TYR HBx A 86 SER H 1.0 1.8 4.44 1530 1530 A 84 TYR HBy A 86 SER H 1.0 1.8 6.67 1531 1531 A 85 SER H A 85 SER HBy 1.0 1.8 4.40 1532 1532 A 85 SER H A 85 SER HBx 1.0 1.8 4.40 1533 1533 A 88 ALA HB% A 86 SER HBy 1.0 1.8 5.01 1534 1534 A 88 ALA HB% A 86 SER HBx 1.0 1.8 5.01 1535 1535 A 89 ALA H A 86 SER HBx 1.0 1.8 5.40 1536 1536 A 89 ALA HB% A 86 SER HBy 1.0 1.8 4.96 1537 1537 A 89 ALA HB% A 86 SER HBx 1.0 1.8 4.96 1538 1538 A 87 THR HA A 87 THR HG2% 1.0 1.8 3.60 1539 1539 A 90 ARG H A 87 THR HA 1.0 1.8 4.38 1540 1540 A 87 THR HA A 90 ARG HBy 1.0 1.8 4.62 1541 1541 A 87 THR HA A 90 ARG HBx 1.0 1.8 4.62 1542 1542 A 66 PRO HBy A 87 THR HA 1.0 1.8 4.77 1543 1543 A 66 PRO HGy A 87 THR HA 1.0 1.8 5.28 1544 1544 A 88 ALA H A 87 THR HB 1.0 1.8 4.36 1545 1545 A 66 PRO HBx A 87 THR HG2% 1.0 1.8 4.26 1546 1546 A 86 SER HA A 87 THR HG2% 1.0 1.8 4.61 1547 1547 A 105 THR HG2% A 105 THR HA 1.0 1.8 3.50 1548 1548 A 66 PRO HBy A 87 THR HG2% 1.0 1.8 4.54 1549 1549 A 73 ALA HB% A 74 ASN HA 1.0 1.8 5.01 1550 1550 A 89 ALA HA A 84 TYR HEy 1.0 1.8 6.82 1551 1551 A 84 TYR HBx A 89 ALA HB% 1.0 1.8 4.30 1552 1552 A 84 TYR HBy A 89 ALA HB% 1.0 1.8 5.29 1553 1553 A 88 ALA HB% A 89 ALA HB% 1.0 1.8 4.26 1554 1554 A 84 TYR HEx A 90 ARG HA 1.0 1.8 4.85 1555 1555 A 66 PRO HBy A 90 ARG HBy 1.0 1.8 5.09 1556 1556 A 90 ARG H A 90 ARG HBx 1.0 1.8 4.48 1557 1557 A 90 ARG HE A 90 ARG HBy 1.0 1.8 5.80 1558 1558 A 90 ARG HE A 90 ARG HBx 1.0 1.8 5.80 1559 1559 A 90 ARG HE A 91 ASP HA 1.0 1.8 5.16 1560 1560 A 91 ASP HA A 94 ILE HB 1.0 1.8 4.51 1561 1561 A 91 ASP HA A 94 ILE HD1% 1.0 1.8 3.90 1562 1562 A 91 ASP HA A 94 ILE HG1y 1.0 1.8 5.53 1563 1563 A 91 ASP HA A 94 ILE HG1x 1.0 1.8 5.53 1564 1564 A 91 ASP HA A 94 ILE HG2% 1.0 1.8 5.61 1565 1565 A 91 ASP H A 91 ASP HBx 1.0 1.8 4.46 1566 1566 A 92 ASN H A 91 ASP HBx 1.0 1.8 4.80 1567 1567 A 95 LYS H A 92 ASN HA 1.0 1.8 4.32 1568 1568 A 89 ALA HB% A 92 ASN HBx 1.0 1.8 5.86 1569 1569 A 89 ALA HB% A 92 ASN HBy 1.0 1.8 5.86 1570 1570 A 84 TYR HEx A 93 GLY HAy 1.0 1.8 7.07 1571 1571 A 84 TYR HEx A 93 GLY HAx 1.0 1.8 7.07 1572 1572 A 42 GLY HAy A 41 ASN HA 1.0 1.8 5.52 1573 1573 A 94 ILE HD1% A 94 ILE HA 1.0 1.8 4.64 1574 1574 A 94 ILE HA A 94 ILE HG1y 1.0 1.8 4.35 1575 1575 A 94 ILE HA A 94 ILE HG1x 1.0 1.8 4.35 1576 1576 A 97 VAL H A 94 ILE HA 1.0 1.8 4.96 1577 1577 A 94 ILE HD1% A 56 TYR HBx 1.0 1.8 5.49 1578 1578 A 94 ILE HD1% A 68 PHE HBy 1.0 1.8 5.12 1579 1579 A 94 ILE HD1% A 90 ARG HDy 1.0 1.8 5.30 1580 1580 A 68 PHE HDx A 94 ILE HD1% 1.0 1.8 5.02 1581 1581 A 68 PHE HDy A 94 ILE HD1% 1.0 1.8 5.40 1582 1582 A 94 ILE HD1% A 90 ARG HDx 1.0 1.8 5.30 1583 1583 A 90 ARG HE A 94 ILE HD1% 1.0 1.8 5.48 1584 1584 A 94 ILE H A 94 ILE HD1% 1.0 1.8 4.28 1585 1585 A 94 ILE HB A 94 ILE HD1% 1.0 1.8 3.76 1586 1586 A 91 ASP H A 94 ILE HD1% 1.0 1.8 5.52 1587 1587 A 68 PHE HDy A 94 ILE HG1y 1.0 1.8 6.46 1588 1588 A 68 PHE HDy A 94 ILE HG1x 1.0 1.8 6.46 1589 1589 A 94 ILE HG2% A 53 GLU HGx 1.0 1.8 6.14 1590 1590 A 94 ILE HG2% A 53 GLU HGy 1.0 1.8 6.14 1591 1591 A 68 PHE HDx A 94 ILE HG2% 1.0 1.8 5.57 1592 1592 A 94 ILE HG2% A 98 MET HA 1.0 1.8 6.43 1593 1593 A 94 ILE H A 94 ILE HG2% 1.0 1.8 4.38 1594 1594 A 94 ILE HG2% A 94 ILE HA 1.0 1.8 3.65 1595 1595 A 94 ILE HD1% A 94 ILE HG2% 1.0 1.8 3.32 1596 1596 A 94 ILE HG2% A 94 ILE HG1y 1.0 1.8 4.33 1597 1597 A 94 ILE HG2% A 94 ILE HG1x 1.0 1.8 4.33 1598 1598 A 95 LYS H A 94 ILE HG2% 1.0 1.8 4.35 1599 1599 A 96 SER H A 94 ILE HG2% 1.0 1.8 5.73 1600 1600 A 98 MET H A 94 ILE HG2% 1.0 1.8 5.04 1601 1601 A 95 LYS HA A 94 ILE HG2% 1.0 1.8 4.72 1602 1602 A 95 LYS HA A 95 LYS HGy 1.0 1.8 4.44 1603 1603 A 95 LYS HA A 95 LYS HGx 1.0 1.8 4.44 1604 1604 A 95 LYS HA A 95 LYS HDx 1.0 1.8 5.94 1605 1605 A 95 LYS HA A 95 LYS HDy 1.0 1.8 5.94 1606 1606 A 95 LYS HA A 98 MET H 1.0 1.8 4.55 1607 1607 A 100 ASN H A 96 SER HA 1.0 1.8 5.02 1608 1608 A 100 ASN HD2y A 96 SER HA 1.0 1.8 4.77 1609 1609 A 97 VAL HA A 97 VAL HGx% 1.0 1.8 3.89 1610 1610 A 97 VAL HB A 98 MET HA 1.0 1.8 7.15 1611 1611 A 98 MET HA A 97 VAL HGx% 1.0 1.8 5.96 1612 1612 A 28 LEU HG A 97 VAL HGx% 1.0 1.8 3.93 1613 1613 A 28 LEU HBx A 97 VAL HGy% 1.0 1.8 5.96 1614 1614 A 28 LEU HBy A 97 VAL HGy% 1.0 1.8 5.06 1615 1615 A 28 LEU HG A 97 VAL HGy% 1.0 1.8 3.93 1616 1616 A 46 VAL HG2% A 70 LEU HD1% 1.0 1.8 5.75 1617 1617 A 98 MET H A 97 VAL HGy% 1.0 1.8 4.76 1618 1618 A 98 MET HA A 97 VAL HGy% 1.0 1.8 5.96 1619 1619 A 98 MET HA A 98 MET HGy 1.0 1.8 4.68 1620 1620 A 98 MET H A 98 MET HGx 1.0 1.8 4.29 1621 1621 A 98 MET HA A 98 MET HGx 1.0 1.8 4.68 1622 1622 A 99 GLU H A 99 GLU HBy 1.0 1.8 3.98 1623 1623 A 19 LEU HD2% A 101 GLY HAy 1.0 1.8 4.29 1624 1624 A 19 LEU HD2% A 101 GLY HAx 1.0 1.8 4.29 1625 1625 A 46 VAL HG1% A 101 GLY HAy 1.0 1.8 4.93 1626 1626 A 46 VAL HG1% A 101 GLY HAx 1.0 1.8 4.93 1627 1627 A 103 THR H A 101 GLY HAx 1.0 1.8 5.54 1628 1628 A 47 GLN HBx A 102 LYS HA 1.0 1.8 4.81 1629 1629 A 99 GLU HA A 102 LYS HEx 1.0 1.8 6.32 1630 1630 A 99 GLU HA A 102 LYS HEy 1.0 1.8 6.32 1631 1631 A 103 THR HA A 103 THR HG2% 1.0 1.8 4.09 1632 1632 A 105 THR H A 103 THR HA 1.0 1.8 4.74 1633 1633 A 4 TRP HA A 103 THR HG2% 1.0 1.8 3.50 1634 1634 A 5 TYR HDx A 103 THR HG2% 1.0 1.8 3.81 1635 1635 A 19 LEU HD1% A 103 THR HG2% 1.0 1.8 3.75 1636 1636 A 103 THR HG2% A 105 THR HB 1.0 1.8 4.73 1637 1637 A 47 GLN HE2x A 104 THR HA 1.0 1.8 3.88 1638 1638 A 47 GLN HE2y A 104 THR HG2% 1.0 1.8 4.44 1639 1639 A 47 GLN HE2x A 104 THR HG2% 1.0 1.8 4.35 1640 1640 A 104 THR HA A 104 THR HG2% 1.0 1.8 3.42 1641 1641 A 4 TRP HA A 105 THR HB 1.0 1.8 4.25 1642 1642 A 105 THR HB A 4 TRP HBy 1.0 1.8 4.43 1643 1643 A 105 THR HB A 4 TRP HBx 1.0 1.8 4.43 1644 1644 A 106 ILE H A 105 THR HB 1.0 1.8 5.05 1645 1645 A 4 TRP HA A 105 THR HG2% 1.0 1.8 4.11 1646 1646 A 105 THR HG2% A 4 TRP HBx 1.0 1.8 3.93 1647 1647 A 5 TYR H A 106 ILE HA 1.0 1.8 3.97 1648 1648 A 106 ILE HA A 5 TYR HBy 1.0 1.8 4.66 1649 1649 A 106 ILE HA A 106 ILE HD1% 1.0 1.8 4.35 1650 1650 A 106 ILE HA A 106 ILE HG1x 1.0 1.8 4.61 1651 1651 A 105 THR HA A 106 ILE HB 1.0 1.8 5.31 1652 1652 A 43 ILE HD1% A 106 ILE HD1% 1.0 1.8 3.81 1653 1653 A 43 ILE HG2% A 106 ILE HD1% 1.0 1.8 3.37 1654 1654 A 47 GLN HE2y A 106 ILE HD1% 1.0 1.8 5.44 1655 1655 A 104 THR HA A 106 ILE HD1% 1.0 1.8 5.01 1656 1656 A 106 ILE H A 106 ILE HD1% 1.0 1.8 4.74 1657 1657 A 106 ILE HB A 106 ILE HD1% 1.0 1.8 3.53 1658 1658 A 107 LYS H A 106 ILE HD1% 1.0 1.8 6.02 1659 1659 A 43 ILE HB A 106 ILE HD1% 1.0 1.8 4.77 1660 1660 A 43 ILE HG2% A 106 ILE HG1y 1.0 1.8 4.75 1661 1661 A 43 ILE HG2% A 106 ILE HG1x 1.0 1.8 4.75 1662 1662 A 106 ILE HA A 106 ILE HG1y 1.0 1.8 4.61 1663 1663 A 106 ILE HG2% A 5 TYR HBy 1.0 1.8 4.58 1664 1664 A 106 ILE HG2% A 5 TYR HBx 1.0 1.8 4.58 1665 1665 A 5 TYR HDy A 106 ILE HG2% 1.0 1.8 5.24 1666 1666 A 6 GLU HA A 106 ILE HG2% 1.0 1.8 5.32 1667 1667 A 7 LEU H A 106 ILE HG2% 1.0 1.8 4.82 1668 1668 A 7 LEU HBx A 106 ILE HG2% 1.0 1.8 4.73 1669 1669 A 106 ILE HG2% A 7 LEU HBy 1.0 1.8 4.27 1670 1670 A 43 ILE HD1% A 106 ILE HG2% 1.0 1.8 3.64 1671 1671 A 43 ILE HG2% A 106 ILE HG2% 1.0 1.8 4.51 1672 1672 A 106 ILE HA A 106 ILE HG2% 1.0 1.8 3.81 1673 1673 A 107 LYS H A 106 ILE HG2% 1.0 1.8 4.06 1674 1674 A 106 ILE HG2% A 108 ASP H 1.0 1.8 4.80 1675 1675 A 106 ILE HG2% A 108 ASP HA 1.0 1.8 5.06 1676 1676 A 106 ILE HG2% A 108 ASP HBx 1.0 1.8 6.17 1677 1677 A 106 ILE HG2% A 108 ASP HBy 1.0 1.8 4.89 1678 1678 A 7 LEU HD2% A 106 ILE HG2% 1.0 1.8 4.58 1679 1679 A 107 LYS HA A 107 LYS HGx 1.0 1.8 4.04 1680 1680 A 107 LYS HA A 107 LYS HGy 1.0 1.8 4.49 1681 1681 A 107 LYS HBx A 4 TRP HD1 1.0 1.8 5.72 1682 1682 A 6 GLU HGy A 107 LYS HBx 1.0 1.8 4.47 1683 1683 A 6 GLU HGy A 107 LYS HBy 1.0 1.8 4.46 1684 1684 A 6 GLU HGx A 107 LYS HBx 1.0 1.8 5.16 1685 1685 A 6 GLU HGx A 107 LYS HBy 1.0 1.8 4.32 1686 1686 A 6 GLU HGy A 107 LYS HGx 1.0 1.8 6.11 1687 1687 A 6 GLU HGy A 107 LYS HGy 1.0 1.8 6.45 1688 1688 A 108 ASP H A 107 LYS HGy 1.0 1.8 6.53 1689 1689 A 7 LEU HBx A 108 ASP HA 1.0 1.8 3.88 1690 1690 A 7 LEU HBx A 108 ASP HBy 1.0 1.8 5.35 1691 1691 A 108 ASP HBx A 111 LEU HD1% 1.0 1.8 4.47 1692 1692 A 7 LEU HD2% A 108 ASP HBy 1.0 1.8 5.33 1693 1693 A 108 ASP HBy A 111 LEU HD1% 1.0 1.8 5.62 1694 1694 A 107 LYS HA A 108 ASP HBx 1.0 1.8 5.37 1695 1695 A 107 LYS HA A 108 ASP HBy 1.0 1.8 5.06 1696 1696 A 109 LEU H A 108 ASP HBx 1.0 1.8 5.52 1697 1697 A 109 LEU H A 108 ASP HBy 1.0 1.8 5.16 1698 1698 A 108 ASP HBx A 111 LEU HG 1.0 1.8 4.91 1699 1699 A 109 LEU HBy A 109 LEU HD2% 1.0 1.8 4.40 1700 1700 A 109 LEU HD1% A 109 LEU HA 1.0 1.8 4.38 1701 1701 A 7 LEU HBx A 7 LEU HD2% 1.0 1.8 3.61 1702 1702 A 109 LEU HBy A 109 LEU HD1% 1.0 1.8 3.81 1703 1703 A 109 LEU HD1% A 109 LEU HBx 1.0 1.8 3.49 1704 1704 A 7 LEU H A 109 LEU HD1% 1.0 1.8 4.84 1705 1705 A 6 GLU HGy A 109 LEU HD2% 1.0 1.8 5.09 1706 1706 A 6 GLU HBy A 109 LEU HD2% 1.0 1.8 4.79 1707 1707 A 109 LEU H A 109 LEU HD2% 1.0 1.8 4.27 1708 1708 A 109 LEU HA A 109 LEU HD2% 1.0 1.8 3.17 1709 1709 A 107 LYS HBx A 109 LEU HD2% 1.0 1.8 3.97 1710 1710 A 109 LEU HBx A 109 LEU HD2% 1.0 1.8 3.42 1711 1711 A 109 LEU HG A 109 LEU HA 1.0 1.8 4.38 1712 1712 A 8 SER HA A 110 THR HA 1.0 1.8 4.54 1713 1713 A 110 THR HA A 112 GLU H 1.0 1.8 5.44 1714 1714 A 110 THR HG2% A 110 THR HA 1.0 1.8 3.39 1715 1715 A 110 THR HB A 9 LYS HEy 1.0 1.8 5.35 1716 1716 A 7 LEU HD2% A 110 THR HB 1.0 1.8 5.14 1717 1717 A 110 THR HG2% A 8 SER HA 1.0 1.8 3.36 1718 1718 A 110 THR HG2% A 8 SER HBy 1.0 1.8 5.06 1719 1719 A 110 THR HG2% A 15 PHE HBx 1.0 1.8 4.70 1720 1720 A 110 THR HG2% A 15 PHE HDx 1.0 1.8 4.05 1721 1721 A 110 THR HG2% A 15 PHE HEx 1.0 1.8 3.99 1722 1722 A 110 THR HG2% A 111 LEU H 1.0 1.8 4.74 1723 1723 A 110 THR HG2% A 9 LYS HA 1.0 1.8 4.96 1724 1724 A 111 LEU HD2% A 111 LEU HA 1.0 1.8 3.23 1725 1725 A 111 LEU H A 111 LEU HBx 1.0 1.8 4.07 1726 1726 A 111 LEU HD1% A 111 LEU HBx 1.0 1.8 3.67 1727 1727 A 111 LEU HD2% A 111 LEU HBy 1.0 1.8 4.07 1728 1728 A 111 LEU HD1% A 111 LEU HBy 1.0 1.8 3.67 1729 1729 A 111 LEU HD2% A 111 LEU HBx 1.0 1.8 4.07 1730 1730 A 111 LEU HG A 111 LEU HA 1.0 1.8 4.29 1731 1731 A 112 GLU HA A 112 GLU HGx 1.0 1.8 4.58 1732 1732 A 112 GLU HA A 112 GLU HGy 1.0 1.8 4.58 1733 1733 A 112 GLU H A 112 GLU HGx 1.0 1.8 4.64 1734 1734 A 60 VAL HG2% A 66 PRO HDx 1.0 1.8 5.67 1735 1735 A 60 VAL HG1% A 66 PRO HDy 1.0 1.8 5.65 1736 1736 A 60 VAL HG2% A 66 PRO HDy 1.0 1.8 6.46 1737 1737 A 86 SER H A 85 SER HBy 1.0 1.8 5.31 1738 1738 A 86 SER H A 85 SER HBx 1.0 1.8 5.31 1739 1739 A 7 LEU HD2% A 15 PHE HEx 1.0 1.8 5.25 1740 1740 A 51 PRO HBy A 52 ILE HG1y 1.0 1.8 5.46 1741 1741 A 61 ALA HA A 67 TYR HDy 1.0 1.8 5.46 1742 1742 A 32 LEU HD2% A 33 TYR HDy 1.0 1.8 5.13 1743 1743 A 35 GLY H A 33 TYR HDx 1.0 1.8 4.84 1744 1744 A 30 SER HA A 33 TYR HEy 1.0 1.8 5.36 1745 1745 A 4 TRP HA A 4 TRP HD1 1.0 1.8 5.15 1746 1746 A 5 TYR H A 4 TRP HD1 1.0 1.8 4.64 1747 1747 A 6 GLU H A 4 TRP HD1 1.0 1.8 5.18 1748 1748 A 6 GLU HGy A 4 TRP HD1 1.0 1.8 4.02 1749 1749 A 6 GLU HGx A 4 TRP HD1 1.0 1.8 3.42 1750 1750 A 6 GLU HBx A 4 TRP HD1 1.0 1.8 4.48 1751 1751 A 18 VAL HG2% A 4 TRP HD1 1.0 1.8 5.60 1752 1752 A 107 LYS H A 4 TRP HD1 1.0 1.8 4.84 1753 1753 A 107 LYS HBy A 4 TRP HD1 1.0 1.8 4.27 1754 1754 A 5 TYR HA A 4 TRP HD1 1.0 1.8 4.64 1755 1755 A 6 GLU HA A 4 TRP HD1 1.0 1.8 5.06 1756 1756 A 20 LYS HBy A 4 TRP HD1 1.0 1.8 5.53 1757 1757 A 107 LYS HGy A 4 TRP HD1 1.0 1.8 3.65 1758 1758 A 3 GLY H A 4 TRP HE3 1.0 1.8 5.68 1759 1759 A 3 GLY HAx A 4 TRP HE3 1.0 1.8 4.98 1760 1760 A 3 GLY HAy A 4 TRP HE3 1.0 1.8 3.77 1761 1761 A 4 TRP H A 4 TRP HE3 1.0 1.8 4.38 1762 1762 A 4 TRP HA A 4 TRP HE3 1.0 1.8 4.91 1763 1763 A 105 THR HG2% A 4 TRP HE3 1.0 1.8 5.74 1764 1764 A 4 TRP HH2 A 20 LYS HDx 1.0 1.8 7.15 1765 1765 A 4 TRP HH2 A 20 LYS HDy 1.0 1.8 7.15 1766 1766 A 4 TRP HH2 A 24 GLY HAx 1.0 1.8 4.65 1767 1767 A 20 LYS HBx A 4 TRP HZ2 1.0 1.8 5.06 1768 1768 A 4 TRP HZ2 A 24 GLY HAy 1.0 1.8 5.07 1769 1769 A 4 TRP HZ2 A 24 GLY HAx 1.0 1.8 5.07 1770 1770 A 17 PHE HDx A 5 TYR HDy 1.0 1.8 4.61 1771 1771 A 15 PHE HDy A 36 LYS HA 1.0 1.8 4.32 1772 1772 A 36 LYS HA A 15 PHE HZ 1.0 1.8 6.47 1773 1773 A 9 LYS HA A 15 PHE HDx 1.0 1.8 5.22 1774 1774 A 15 PHE HDx A 39 ALA HB% 1.0 1.8 5.24 1775 1775 A 15 PHE HDy A 39 ALA HB% 1.0 1.8 5.42 1776 1776 A 15 PHE HDx A 110 THR HB 1.0 1.8 4.74 1777 1777 A 15 PHE HEx A 9 LYS HGx 1.0 1.8 5.71 1778 1778 A 15 PHE HBy A 15 PHE HEy 1.0 1.8 5.54 1779 1779 A 15 PHE HBx A 15 PHE HEx 1.0 1.8 5.95 1780 1780 A 15 PHE HEx A 110 THR HB 1.0 1.8 4.84 1781 1781 A 16 LYS HBx A 33 TYR HDy 1.0 1.8 5.89 1782 1782 A 33 TYR HDy A 16 LYS HBy 1.0 1.8 6.12 1783 1783 A 17 PHE H A 33 TYR HDy 1.0 1.8 5.05 1784 1784 A 33 TYR H A 33 TYR HDy 1.0 1.8 3.81 1785 1785 A 33 TYR HA A 33 TYR HDx 1.0 1.8 4.26 1786 1786 A 33 TYR HA A 33 TYR HDy 1.0 1.8 4.55 1787 1787 A 33 TYR HBx A 33 TYR HDx 1.0 1.8 3.53 1788 1788 A 33 TYR HBy A 33 TYR HDy 1.0 1.8 3.51 1789 1789 A 39 ALA HA A 33 TYR HDx 1.0 1.8 4.02 1790 1790 A 34 THR H A 33 TYR HDx 1.0 1.8 4.97 1791 1791 A 38 GLY HAx A 33 TYR HDx 1.0 1.8 4.27 1792 1792 A 38 GLY HAy A 33 TYR HDx 1.0 1.8 5.15 1793 1793 A 39 ALA H A 33 TYR HDx 1.0 1.8 4.31 1794 1794 A 16 LYS HA A 33 TYR HEy 1.0 1.8 4.40 1795 1795 A 17 PHE H A 33 TYR HEy 1.0 1.8 4.84 1796 1796 A 31 GLU H A 33 TYR HEy 1.0 1.8 4.52 1797 1797 A 33 TYR HBx A 33 TYR HEx 1.0 1.8 5.31 1798 1798 A 42 GLY H A 33 TYR HEx 1.0 1.8 4.89 1799 1799 A 33 TYR HEx A 42 GLY HAx 1.0 1.8 5.05 1800 1800 A 38 GLY HAx A 33 TYR HEx 1.0 1.8 5.41 1801 1801 A 42 GLY HAy A 33 TYR HEx 1.0 1.8 5.91 1802 1802 A 33 TYR HEy A 30 SER HBx 1.0 1.8 4.49 1803 1803 A 39 ALA HA A 33 TYR HEx 1.0 1.8 4.04 1804 1804 A 60 VAL HA A 67 TYR HDy 1.0 1.8 4.19 1805 1805 A 61 ALA HB% A 67 TYR HDy 1.0 1.8 3.82 1806 1806 A 61 ALA H A 67 TYR HDy 1.0 1.8 3.99 1807 1807 A 67 TYR H A 67 TYR HDy 1.0 1.8 4.20 1808 1808 A 67 TYR HBy A 67 TYR HDx 1.0 1.8 3.82 1809 1809 A 67 TYR HDy A 67 TYR HBx 1.0 1.8 3.94 1810 1810 A 68 PHE H A 67 TYR HDx 1.0 1.8 4.28 1811 1811 A 81 SER H A 67 TYR HDx 1.0 1.8 4.59 1812 1812 A 67 TYR HA A 67 TYR HDx 1.0 1.8 5.98 1813 1813 A 60 VAL H A 67 TYR HEy 1.0 1.8 5.15 1814 1814 A 60 VAL HA A 67 TYR HEy 1.0 1.8 4.74 1815 1815 A 61 ALA HA A 67 TYR HEy 1.0 1.8 3.83 1816 1816 A 61 ALA HB% A 67 TYR HEy 1.0 1.8 3.66 1817 1817 A 67 TYR HBx A 67 TYR HEy 1.0 1.8 5.48 1818 1818 A 60 VAL HG1% A 67 TYR HEy 1.0 1.8 5.91 1819 1819 A 60 VAL HG2% A 67 TYR HEy 1.0 1.8 6.61 1820 1820 A 80 THR HG2% A 67 TYR HEx 1.0 1.8 4.44 1821 1821 A 61 ALA H A 67 TYR HEy 1.0 1.8 4.14 1822 1822 A 68 PHE HEy A 81 SER HBx 1.0 1.8 5.20 1823 1823 A 68 PHE HEy A 81 SER HBy 1.0 1.8 5.20 1824 1824 A 68 PHE HZ A 28 LEU HG 1.0 1.8 5.12 1825 1825 A 68 PHE HZ A 94 ILE HA 1.0 1.8 5.19 1826 1826 A 68 PHE HA A 68 PHE HDx 1.0 1.8 5.19 1827 1827 A 68 PHE HA A 68 PHE HDy 1.0 1.8 5.62 1828 1828 A 68 PHE HDy A 81 SER HBx 1.0 1.8 5.19 1829 1829 A 68 PHE HDy A 81 SER HBy 1.0 1.8 5.19 1830 1830 A 28 LEU HD1% A 68 PHE HEx 1.0 1.8 5.31 1831 1831 A 28 LEU HD1% A 68 PHE HEy 1.0 1.8 4.91 1832 1832 A 94 ILE HD1% A 68 PHE HEx 1.0 1.8 5.91 1833 1833 A 68 PHE HEy A 94 ILE HD1% 1.0 1.8 6.40 1834 1834 A 68 PHE HEx A 94 ILE HA 1.0 1.8 5.38 1835 1835 A 68 PHE HEy A 94 ILE HA 1.0 1.8 5.68 1836 1836 A 84 TYR HA A 84 TYR HDy 1.0 1.8 3.97 1837 1837 A 84 TYR HBx A 84 TYR HDy 1.0 1.8 3.85 1838 1838 A 84 TYR HBy A 84 TYR HDx 1.0 1.8 3.86 1839 1839 A 84 TYR HDy A 89 ALA HB% 1.0 1.8 3.42 1840 1840 A 84 TYR HDx A 90 ARG HA 1.0 1.8 4.92 1841 1841 A 67 TYR HA A 84 TYR HEx 1.0 1.8 5.21 1842 1842 A 84 TYR HEx A 68 PHE HEy 1.0 1.8 5.17 1843 1843 A 84 TYR HEx A 81 SER HBx 1.0 1.8 5.19 1844 1844 A 84 TYR HEx A 81 SER HBy 1.0 1.8 5.19 1845 1845 A 84 TYR HEx A 82 GLN H 1.0 1.8 4.99 1846 1846 A 84 TYR HBx A 84 TYR HEy 1.0 1.8 5.86 1847 1847 A 89 ALA HB% A 84 TYR HEy 1.0 1.8 4.23 1848 1848 A 1 MET HA A 1 MET HBx 1.0 1.8 2.85 1849 1848 A 1 MET HA A 1 MET HBy 1.0 1.8 2.85 1850 1849 A 1 MET HA A 1 MET HGy 1.0 1.8 4.00 1851 1849 A 1 MET HA A 1 MET HGx 1.0 1.8 4.00 1852 1850 A 2 SER H A 1 MET HBx 1.0 1.8 4.87 1853 1850 A 2 SER H A 1 MET HBy 1.0 1.8 4.87 1854 1851 A 2 SER HA A 2 SER HBx 1.0 1.8 2.79 1855 1851 A 2 SER HA A 2 SER HBy 1.0 1.8 2.79 1856 1852 A 3 GLY H A 2 SER HBx 1.0 1.8 3.74 1857 1852 A 3 GLY H A 2 SER HBy 1.0 1.8 3.74 1858 1853 A 3 GLY H A 22 GLY HAy 1.0 1.8 5.51 1859 1853 A 3 GLY H A 22 GLY HAx 1.0 1.8 5.51 1860 1854 A 3 GLY HAy A 100 ASN HBx 1.0 1.8 5.28 1861 1854 A 3 GLY HAy A 100 ASN HBy 1.0 1.8 5.28 1862 1855 A 3 GLY HAx A 100 ASN HBx 1.0 1.8 4.50 1863 1855 A 3 GLY HAx A 100 ASN HBy 1.0 1.8 4.50 1864 1856 A 3 GLY HAx A 100 ASN HD2y 1.0 1.8 5.41 1865 1856 A 3 GLY HAx A 100 ASN HD2x 1.0 1.8 5.41 1866 1857 A 4 TRP HD1 A 4 TRP HBy 1.0 1.8 3.71 1867 1857 A 4 TRP HD1 A 4 TRP HBx 1.0 1.8 3.71 1868 1858 A 4 TRP HE3 A 4 TRP HBy 1.0 1.8 3.86 1869 1858 A 4 TRP HE3 A 4 TRP HBx 1.0 1.8 3.86 1870 1859 A 5 TYR H A 4 TRP HBy 1.0 1.8 3.63 1871 1859 A 5 TYR H A 4 TRP HBx 1.0 1.8 3.63 1872 1860 A 103 THR HG2% A 4 TRP HBy 1.0 1.8 5.52 1873 1860 A 103 THR HG2% A 4 TRP HBx 1.0 1.8 5.52 1874 1861 A 4 TRP HD1 A 107 LYS HDy 1.0 1.8 3.40 1875 1861 A 4 TRP HD1 A 107 LYS HDx 1.0 1.8 3.40 1876 1862 A 4 TRP HD1 A 107 LYS HEy 1.0 1.8 4.69 1877 1862 A 4 TRP HD1 A 107 LYS HEx 1.0 1.8 4.69 1878 1863 A 4 TRP HE1 A 20 LYS HDx 1.0 1.8 4.46 1879 1863 A 4 TRP HE1 A 20 LYS HDy 1.0 1.8 4.46 1880 1864 A 4 TRP HE1 A 107 LYS HDy 1.0 1.8 4.46 1881 1864 A 4 TRP HE1 A 107 LYS HDx 1.0 1.8 4.46 1882 1865 A 4 TRP HE1 A 107 LYS HEy 1.0 1.8 5.02 1883 1865 A 4 TRP HE1 A 107 LYS HEx 1.0 1.8 5.02 1884 1866 A 4 TRP HZ3 A 22 GLY HAy 1.0 1.8 4.22 1885 1866 A 22 GLY HAx A 4 TRP HZ3 1.0 1.8 4.22 1886 1867 A 4 TRP HZ3 A 24 GLY HAx 1.0 1.8 6.01 1887 1867 A 4 TRP HZ3 A 24 GLY HAy 1.0 1.8 6.01 1888 1868 A 4 TRP HZ2 A 20 LYS HDx 1.0 1.8 4.62 1889 1868 A 4 TRP HZ2 A 20 LYS HDy 1.0 1.8 4.62 1890 1869 A 4 TRP HZ2 A 24 GLY HAx 1.0 1.8 4.16 1891 1869 A 4 TRP HZ2 A 24 GLY HAy 1.0 1.8 4.16 1892 1870 A 4 TRP HH2 A 20 LYS HDx 1.0 1.8 6.23 1893 1870 A 4 TRP HH2 A 20 LYS HDy 1.0 1.8 6.23 1894 1871 A 4 TRP HH2 A 24 GLY HAx 1.0 1.8 4.08 1895 1871 A 4 TRP HH2 A 24 GLY HAy 1.0 1.8 4.08 1896 1872 A 5 TYR H A 5 TYR HBx 1.0 1.8 3.88 1897 1872 A 5 TYR H A 5 TYR HBy 1.0 1.8 3.88 1898 1873 A 6 GLU H A 5 TYR HBx 1.0 1.8 4.11 1899 1873 A 6 GLU H A 5 TYR HBy 1.0 1.8 4.11 1900 1874 A 5 TYR HBy A 17 PHE HBy 1.0 1.8 5.38 1901 1874 A 5 TYR HBx A 17 PHE HBy 1.0 1.8 5.38 1902 1874 A 17 PHE HBx A 5 TYR HBx 1.0 1.8 5.38 1903 1874 A 5 TYR HBy A 17 PHE HBx 1.0 1.8 5.38 1904 1875 A 43 ILE HG2% A 5 TYR HBx 1.0 1.8 4.85 1905 1875 A 43 ILE HG2% A 5 TYR HBy 1.0 1.8 4.85 1906 1876 A 43 ILE HD1% A 5 TYR HBx 1.0 1.8 4.14 1907 1876 A 43 ILE HD1% A 5 TYR HBy 1.0 1.8 4.14 1908 1877 A 103 THR HG2% A 5 TYR HBx 1.0 1.8 5.92 1909 1877 A 103 THR HG2% A 5 TYR HBy 1.0 1.8 5.92 1910 1878 A 106 ILE HA A 5 TYR HBx 1.0 1.8 3.99 1911 1878 A 106 ILE HA A 5 TYR HBy 1.0 1.8 3.99 1912 1879 A 106 ILE HG2% A 5 TYR HBx 1.0 1.8 3.95 1913 1879 A 106 ILE HG2% A 5 TYR HBy 1.0 1.8 3.95 1914 1880 A 5 TYR HBy A 106 ILE HG1x 1.0 1.8 4.65 1915 1880 A 5 TYR HBx A 106 ILE HG1x 1.0 1.8 4.65 1916 1880 A 106 ILE HG1y A 5 TYR HBx 1.0 1.8 4.65 1917 1880 A 5 TYR HBy A 106 ILE HG1y 1.0 1.8 4.65 1918 1881 A 106 ILE HD1% A 5 TYR HBx 1.0 1.8 4.71 1919 1881 A 106 ILE HD1% A 5 TYR HBy 1.0 1.8 4.71 1920 1882 A 107 LYS H A 5 TYR HBx 1.0 1.8 4.64 1921 1882 A 107 LYS H A 5 TYR HBy 1.0 1.8 4.64 1922 1883 A 5 TYR HDx A 106 ILE HG1x 1.0 1.8 5.43 1923 1883 A 5 TYR HDx A 106 ILE HG1y 1.0 1.8 5.43 1924 1884 A 5 TYR HDy A 17 PHE HBy 1.0 1.8 4.92 1925 1884 A 5 TYR HDy A 17 PHE HBx 1.0 1.8 4.92 1926 1885 A 5 TYR HDy A 43 ILE HG1x 1.0 1.8 4.99 1927 1885 A 5 TYR HDy A 43 ILE HG1y 1.0 1.8 4.99 1928 1886 A 5 TYR HDy A 106 ILE HG1x 1.0 1.8 6.18 1929 1886 A 5 TYR HDy A 106 ILE HG1y 1.0 1.8 6.18 1930 1887 A 6 GLU H A 17 PHE HBy 1.0 1.8 5.60 1931 1887 A 6 GLU H A 17 PHE HBx 1.0 1.8 5.60 1932 1888 A 6 GLU HA A 107 LYS HDy 1.0 1.8 6.18 1933 1888 A 6 GLU HA A 107 LYS HDx 1.0 1.8 6.18 1934 1889 A 6 GLU HGy A 107 LYS HDy 1.0 1.8 4.51 1935 1889 A 6 GLU HGy A 107 LYS HDx 1.0 1.8 4.51 1936 1890 A 6 GLU HGx A 107 LYS HDy 1.0 1.8 4.66 1937 1890 A 6 GLU HGx A 107 LYS HDx 1.0 1.8 4.66 1938 1891 A 7 LEU HBy A 17 PHE HBy 1.0 1.8 5.58 1939 1891 A 7 LEU HBy A 17 PHE HBx 1.0 1.8 5.58 1940 1892 A 7 LEU HD1% A 17 PHE HBy 1.0 1.8 3.99 1941 1892 A 7 LEU HD1% A 17 PHE HBx 1.0 1.8 3.99 1942 1893 A 7 LEU HD1% A 40 MET HGx 1.0 1.8 4.74 1943 1893 A 7 LEU HD1% A 40 MET HGy 1.0 1.8 4.74 1944 1894 A 7 LEU HD2% A 36 LYS HGy 1.0 1.8 3.95 1945 1894 A 7 LEU HD2% A 36 LYS HGx 1.0 1.8 3.95 1946 1895 A 7 LEU HD2% A 40 MET HGx 1.0 1.8 4.07 1947 1895 A 7 LEU HD2% A 40 MET HGy 1.0 1.8 4.07 1948 1896 A 8 SER H A 16 LYS HGy 1.0 1.8 4.29 1949 1896 A 8 SER H A 16 LYS HGx 1.0 1.8 4.29 1950 1897 A 9 LYS H A 8 SER HBx 1.0 1.8 3.77 1951 1897 A 9 LYS H A 8 SER HBy 1.0 1.8 3.77 1952 1898 A 109 LEU HBx A 8 SER HBx 1.0 1.8 4.94 1953 1898 A 109 LEU HBx A 8 SER HBy 1.0 1.8 4.94 1954 1899 A 109 LEU HD1% A 8 SER HBx 1.0 1.8 3.96 1955 1899 A 109 LEU HD1% A 8 SER HBy 1.0 1.8 3.96 1956 1900 A 9 LYS H A 9 LYS HBx 1.0 1.8 3.42 1957 1900 A 9 LYS H A 9 LYS HBy 1.0 1.8 3.42 1958 1901 A 9 LYS H A 9 LYS HGy 1.0 1.8 4.52 1959 1901 A 9 LYS H A 9 LYS HGx 1.0 1.8 4.52 1960 1902 A 9 LYS HA A 9 LYS HGy 1.0 1.8 3.78 1961 1902 A 9 LYS HA A 9 LYS HGx 1.0 1.8 3.78 1962 1903 A 9 LYS HA A 9 LYS HDx 1.0 1.8 5.81 1963 1903 A 9 LYS HA A 9 LYS HDy 1.0 1.8 5.81 1964 1904 A 9 LYS HA A 16 LYS HEx 1.0 1.8 5.05 1965 1904 A 9 LYS HA A 16 LYS HEy 1.0 1.8 5.05 1966 1905 A 9 LYS HBy A 9 LYS HEx 1.0 1.8 4.03 1967 1905 A 9 LYS HBx A 9 LYS HEx 1.0 1.8 4.03 1968 1905 A 9 LYS HEy A 9 LYS HBx 1.0 1.8 4.03 1969 1905 A 9 LYS HBy A 9 LYS HEy 1.0 1.8 4.03 1970 1906 A 10 SER H A 9 LYS HBx 1.0 1.8 3.92 1971 1906 A 10 SER H A 9 LYS HBy 1.0 1.8 3.92 1972 1907 A 15 PHE HA A 9 LYS HBx 1.0 1.8 5.19 1973 1907 A 15 PHE HA A 9 LYS HBy 1.0 1.8 5.19 1974 1908 A 15 PHE HDx A 9 LYS HBx 1.0 1.8 5.32 1975 1908 A 15 PHE HDx A 9 LYS HBy 1.0 1.8 5.32 1976 1909 A 15 PHE HEx A 9 LYS HBx 1.0 1.8 4.98 1977 1909 A 15 PHE HEx A 9 LYS HBy 1.0 1.8 4.98 1978 1910 A 110 THR HA A 9 LYS HBx 1.0 1.8 4.92 1979 1910 A 110 THR HA A 9 LYS HBy 1.0 1.8 4.92 1980 1911 A 110 THR HB A 9 LYS HBx 1.0 1.8 4.92 1981 1911 A 110 THR HB A 9 LYS HBy 1.0 1.8 4.92 1982 1912 A 110 THR HG2% A 9 LYS HBx 1.0 1.8 4.32 1983 1912 A 110 THR HG2% A 9 LYS HBy 1.0 1.8 4.32 1984 1913 A 9 LYS HEx A 9 LYS HGy 1.0 1.8 3.61 1985 1913 A 9 LYS HEy A 9 LYS HGy 1.0 1.8 3.61 1986 1913 A 9 LYS HGx A 9 LYS HEx 1.0 1.8 3.61 1987 1913 A 9 LYS HGx A 9 LYS HEy 1.0 1.8 3.61 1988 1914 A 10 SER H A 9 LYS HGy 1.0 1.8 3.98 1989 1914 A 10 SER H A 9 LYS HGx 1.0 1.8 3.98 1990 1915 A 13 ASP HA A 9 LYS HGy 1.0 1.8 4.25 1991 1915 A 13 ASP HA A 9 LYS HGx 1.0 1.8 4.25 1992 1916 A 15 PHE HDx A 9 LYS HGy 1.0 1.8 5.81 1993 1916 A 15 PHE HDx A 9 LYS HGx 1.0 1.8 5.81 1994 1917 A 15 PHE HEx A 9 LYS HGy 1.0 1.8 4.87 1995 1917 A 15 PHE HEx A 9 LYS HGx 1.0 1.8 4.87 1996 1918 A 15 PHE HZ A 9 LYS HGy 1.0 1.8 5.06 1997 1918 A 15 PHE HZ A 9 LYS HGx 1.0 1.8 5.06 1998 1919 A 110 THR HB A 9 LYS HGy 1.0 1.8 5.03 1999 1919 A 110 THR HB A 9 LYS HGx 1.0 1.8 5.03 2000 1920 A 10 SER H A 9 LYS HDx 1.0 1.8 5.37 2001 1920 A 10 SER H A 9 LYS HDy 1.0 1.8 5.37 2002 1921 A 13 ASP HA A 9 LYS HDx 1.0 1.8 3.93 2003 1921 A 13 ASP HA A 9 LYS HDy 1.0 1.8 3.93 2004 1922 A 14 GLN H A 9 LYS HDx 1.0 1.8 5.82 2005 1922 A 14 GLN H A 9 LYS HDy 1.0 1.8 5.82 2006 1923 A 15 PHE HEx A 9 LYS HDx 1.0 1.8 5.48 2007 1923 A 15 PHE HEx A 9 LYS HDy 1.0 1.8 5.48 2008 1924 A 15 PHE HZ A 9 LYS HDx 1.0 1.8 6.13 2009 1924 A 15 PHE HZ A 9 LYS HDy 1.0 1.8 6.13 2010 1925 A 110 THR HB A 9 LYS HDx 1.0 1.8 4.54 2011 1925 A 110 THR HB A 9 LYS HDy 1.0 1.8 4.54 2012 1926 A 13 ASP HA A 9 LYS HEx 1.0 1.8 5.19 2013 1926 A 13 ASP HA A 9 LYS HEy 1.0 1.8 5.19 2014 1927 A 15 PHE HEx A 9 LYS HEx 1.0 1.8 5.85 2015 1927 A 15 PHE HEx A 9 LYS HEy 1.0 1.8 5.85 2016 1928 A 15 PHE HZ A 9 LYS HEx 1.0 1.8 5.80 2017 1928 A 15 PHE HZ A 9 LYS HEy 1.0 1.8 5.80 2018 1929 A 110 THR HB A 9 LYS HEx 1.0 1.8 4.68 2019 1929 A 110 THR HB A 9 LYS HEy 1.0 1.8 4.68 2020 1930 A 10 SER H A 10 SER HBx 1.0 1.8 3.66 2021 1930 A 10 SER H A 10 SER HBy 1.0 1.8 3.66 2022 1931 A 10 SER HA A 16 LYS HEx 1.0 1.8 4.88 2023 1931 A 10 SER HA A 16 LYS HEy 1.0 1.8 4.88 2024 1932 A 11 SER H A 10 SER HBx 1.0 1.8 4.61 2025 1932 A 11 SER H A 10 SER HBy 1.0 1.8 4.61 2026 1933 A 12 ASN H A 10 SER HBx 1.0 1.8 4.94 2027 1933 A 12 ASN H A 10 SER HBy 1.0 1.8 4.94 2028 1934 A 14 GLN H A 10 SER HBx 1.0 1.8 4.75 2029 1934 A 14 GLN H A 10 SER HBy 1.0 1.8 4.75 2030 1935 A 14 GLN HBy A 10 SER HBx 1.0 1.8 4.94 2031 1935 A 14 GLN HBy A 10 SER HBy 1.0 1.8 4.94 2032 1936 A 10 SER HBy A 16 LYS HDx 1.0 1.8 4.42 2033 1936 A 16 LYS HDy A 10 SER HBx 1.0 1.8 4.42 2034 1936 A 10 SER HBy A 16 LYS HDy 1.0 1.8 4.42 2035 1936 A 10 SER HBx A 16 LYS HDx 1.0 1.8 4.42 2036 1937 A 10 SER HBx A 16 LYS HEx 1.0 1.8 4.87 2037 1937 A 10 SER HBy A 16 LYS HEx 1.0 1.8 4.87 2038 1937 A 16 LYS HEy A 10 SER HBx 1.0 1.8 4.87 2039 1937 A 16 LYS HEy A 10 SER HBy 1.0 1.8 4.87 2040 1938 A 32 LEU HD2% A 10 SER HBx 1.0 1.8 3.74 2041 1938 A 32 LEU HD2% A 10 SER HBy 1.0 1.8 3.74 2042 1939 A 12 ASN H A 11 SER HBy 1.0 1.8 4.74 2043 1939 A 12 ASN H A 11 SER HBx 1.0 1.8 4.74 2044 1940 A 12 ASN HD2y A 12 ASN HBy 1.0 1.8 3.45 2045 1940 A 12 ASN HD2y A 12 ASN HBx 1.0 1.8 3.45 2046 1940 A 12 ASN HD2x A 12 ASN HBx 1.0 1.8 3.45 2047 1940 A 12 ASN HD2x A 12 ASN HBy 1.0 1.8 3.45 2048 1941 A 13 ASP H A 12 ASN HBx 1.0 1.8 4.89 2049 1941 A 13 ASP H A 12 ASN HBy 1.0 1.8 4.89 2050 1942 A 14 GLN H A 12 ASN HBx 1.0 1.8 5.48 2051 1942 A 14 GLN H A 12 ASN HBy 1.0 1.8 5.48 2052 1943 A 14 GLN HBy A 12 ASN HBx 1.0 1.8 5.65 2053 1943 A 14 GLN HBy A 12 ASN HBy 1.0 1.8 5.65 2054 1944 A 14 GLN HGx A 12 ASN HBx 1.0 1.8 5.04 2055 1944 A 14 GLN HGx A 12 ASN HBy 1.0 1.8 5.04 2056 1945 A 12 ASN HD2y A 14 GLN HGy 1.0 1.8 5.05 2057 1945 A 12 ASN HD2x A 14 GLN HGy 1.0 1.8 5.05 2058 1946 A 32 LEU HD1% A 12 ASN HD2y 1.0 1.8 4.21 2059 1946 A 32 LEU HD1% A 12 ASN HD2x 1.0 1.8 4.21 2060 1947 A 12 ASN HD2y A 32 LEU HD2% 1.0 1.8 5.89 2061 1947 A 12 ASN HD2x A 32 LEU HD2% 1.0 1.8 5.89 2062 1948 A 13 ASP H A 13 ASP HBy 1.0 1.8 3.94 2063 1948 A 13 ASP H A 13 ASP HBx 1.0 1.8 3.94 2064 1949 A 14 GLN H A 13 ASP HBy 1.0 1.8 4.62 2065 1949 A 14 GLN H A 13 ASP HBx 1.0 1.8 4.62 2066 1950 A 14 GLN HE2y A 14 GLN HBx 1.0 1.8 4.29 2067 1950 A 14 GLN HE2x A 14 GLN HBx 1.0 1.8 4.29 2068 1951 A 14 GLN HE2y A 14 GLN HGx 1.0 1.8 3.94 2069 1951 A 14 GLN HE2x A 14 GLN HGx 1.0 1.8 3.94 2070 1952 A 14 GLN HE2y A 15 PHE H 1.0 1.8 5.85 2071 1952 A 14 GLN HE2x A 15 PHE H 1.0 1.8 5.85 2072 1953 A 14 GLN HE2y A 32 LEU HBy 1.0 1.8 5.83 2073 1953 A 14 GLN HE2x A 32 LEU HBy 1.0 1.8 5.83 2074 1954 A 14 GLN HE2y A 32 LEU HBx 1.0 1.8 5.83 2075 1954 A 14 GLN HE2x A 32 LEU HBx 1.0 1.8 5.83 2076 1955 A 14 GLN HE2y A 32 LEU HD2% 1.0 1.8 5.37 2077 1955 A 14 GLN HE2x A 32 LEU HD2% 1.0 1.8 5.37 2078 1956 A 14 GLN HE2y A 34 THR H 1.0 1.8 5.33 2079 1956 A 14 GLN HE2x A 34 THR H 1.0 1.8 5.33 2080 1957 A 14 GLN HE2y A 34 THR HA 1.0 1.8 4.84 2081 1957 A 14 GLN HE2x A 34 THR HA 1.0 1.8 4.84 2082 1958 A 15 PHE HA A 16 LYS HGy 1.0 1.8 5.43 2083 1958 A 15 PHE HA A 16 LYS HGx 1.0 1.8 5.43 2084 1959 A 15 PHE HEx A 36 LYS HGy 1.0 1.8 6.49 2085 1959 A 15 PHE HEx A 36 LYS HGx 1.0 1.8 6.49 2086 1960 A 15 PHE HZ A 36 LYS HBx 1.0 1.8 6.54 2087 1960 A 15 PHE HZ A 36 LYS HBy 1.0 1.8 6.54 2088 1961 A 15 PHE HZ A 36 LYS HGy 1.0 1.8 6.90 2089 1961 A 15 PHE HZ A 36 LYS HGx 1.0 1.8 6.90 2090 1962 A 15 PHE HZ A 36 LYS HDx 1.0 1.8 5.60 2091 1962 A 15 PHE HZ A 36 LYS HDy 1.0 1.8 5.60 2092 1963 A 15 PHE HEy A 35 GLY HAx 1.0 1.8 4.72 2093 1963 A 15 PHE HEy A 35 GLY HAy 1.0 1.8 4.72 2094 1964 A 15 PHE HEy A 36 LYS HBx 1.0 1.8 5.16 2095 1964 A 15 PHE HEy A 36 LYS HBy 1.0 1.8 5.16 2096 1965 A 15 PHE HDy A 35 GLY HAx 1.0 1.8 4.91 2097 1965 A 15 PHE HDy A 35 GLY HAy 1.0 1.8 4.91 2098 1966 A 15 PHE HDy A 36 LYS HBx 1.0 1.8 6.16 2099 1966 A 15 PHE HDy A 36 LYS HBy 1.0 1.8 6.16 2100 1967 A 16 LYS H A 16 LYS HGy 1.0 1.8 3.81 2101 1967 A 16 LYS H A 16 LYS HGx 1.0 1.8 3.81 2102 1968 A 16 LYS H A 16 LYS HDx 1.0 1.8 5.65 2103 1968 A 16 LYS H A 16 LYS HDy 1.0 1.8 5.65 2104 1969 A 16 LYS HBx A 30 SER HBx 1.0 1.8 5.62 2105 1969 A 16 LYS HBx A 30 SER HBy 1.0 1.8 5.62 2106 1970 A 16 LYS HBy A 16 LYS HDx 1.0 1.8 3.74 2107 1970 A 16 LYS HBy A 16 LYS HDy 1.0 1.8 3.74 2108 1971 A 17 PHE H A 16 LYS HGy 1.0 1.8 4.82 2109 1971 A 17 PHE H A 16 LYS HGx 1.0 1.8 4.82 2110 1972 A 32 LEU HD2% A 16 LYS HDx 1.0 1.8 3.83 2111 1972 A 32 LEU HD2% A 16 LYS HDy 1.0 1.8 3.83 2112 1973 A 32 LEU HD2% A 16 LYS HEx 1.0 1.8 4.35 2113 1973 A 32 LEU HD2% A 16 LYS HEy 1.0 1.8 4.35 2114 1974 A 17 PHE H A 30 SER HBx 1.0 1.8 4.07 2115 1974 A 17 PHE H A 30 SER HBy 1.0 1.8 4.07 2116 1975 A 18 VAL H A 17 PHE HBy 1.0 1.8 3.69 2117 1975 A 18 VAL H A 17 PHE HBx 1.0 1.8 3.69 2118 1976 A 17 PHE HDy A 43 ILE HG1x 1.0 1.8 4.86 2119 1976 A 17 PHE HDy A 43 ILE HG1y 1.0 1.8 4.86 2120 1977 A 18 VAL HG2% A 20 LYS HDx 1.0 1.8 5.19 2121 1977 A 18 VAL HG2% A 20 LYS HDy 1.0 1.8 5.19 2122 1978 A 18 VAL HG2% A 20 LYS HEy 1.0 1.8 4.62 2123 1978 A 18 VAL HG2% A 20 LYS HEx 1.0 1.8 4.62 2124 1979 A 19 LEU HG A 100 ASN HBx 1.0 1.8 5.02 2125 1979 A 19 LEU HG A 100 ASN HBy 1.0 1.8 5.02 2126 1980 A 19 LEU HD1% A 97 VAL HGx% 1.0 1.8 6.37 2127 1980 A 19 LEU HD1% A 97 VAL HGy% 1.0 1.8 6.37 2128 1981 A 19 LEU HD1% A 100 ASN HBx 1.0 1.8 4.21 2129 1981 A 19 LEU HD1% A 100 ASN HBy 1.0 1.8 4.21 2130 1982 A 19 LEU HD1% A 101 GLY HAx 1.0 1.8 4.16 2131 1982 A 19 LEU HD1% A 101 GLY HAy 1.0 1.8 4.16 2132 1983 A 19 LEU HD2% A 97 VAL HGx% 1.0 1.8 3.07 2133 1983 A 19 LEU HD2% A 97 VAL HGy% 1.0 1.8 3.07 2134 1984 A 19 LEU HD2% A 100 ASN HBx 1.0 1.8 4.82 2135 1984 A 19 LEU HD2% A 100 ASN HBy 1.0 1.8 4.82 2136 1985 A 19 LEU HD2% A 101 GLY HAx 1.0 1.8 3.73 2137 1985 A 19 LEU HD2% A 101 GLY HAy 1.0 1.8 3.73 2138 1986 A 20 LYS H A 20 LYS HGx 1.0 1.8 4.92 2139 1986 A 20 LYS H A 20 LYS HGy 1.0 1.8 4.92 2140 1987 A 20 LYS H A 20 LYS HDx 1.0 1.8 5.69 2141 1987 A 20 LYS H A 20 LYS HDy 1.0 1.8 5.69 2142 1988 A 20 LYS HBy A 24 GLY HAx 1.0 1.8 5.47 2143 1988 A 20 LYS HBy A 24 GLY HAy 1.0 1.8 5.47 2144 1989 A 20 LYS HBx A 24 GLY HAx 1.0 1.8 4.92 2145 1989 A 20 LYS HBx A 24 GLY HAy 1.0 1.8 4.92 2146 1990 A 20 LYS HEx A 20 LYS HGx 1.0 1.8 3.60 2147 1990 A 20 LYS HEy A 20 LYS HGx 1.0 1.8 3.60 2148 1990 A 20 LYS HGy A 20 LYS HEy 1.0 1.8 3.60 2149 1990 A 20 LYS HEx A 20 LYS HGy 1.0 1.8 3.60 2150 1991 A 20 LYS HGx A 24 GLY HAx 1.0 1.8 5.46 2151 1991 A 20 LYS HGy A 24 GLY HAx 1.0 1.8 5.46 2152 1991 A 24 GLY HAy A 20 LYS HGx 1.0 1.8 5.46 2153 1991 A 24 GLY HAy A 20 LYS HGy 1.0 1.8 5.46 2154 1992 A 26 VAL H A 20 LYS HGx 1.0 1.8 4.44 2155 1992 A 26 VAL H A 20 LYS HGy 1.0 1.8 4.44 2156 1993 A 26 VAL HA A 20 LYS HGx 1.0 1.8 4.98 2157 1993 A 26 VAL HA A 20 LYS HGy 1.0 1.8 4.98 2158 1994 A 26 VAL HG2% A 20 LYS HGx 1.0 1.8 3.74 2159 1994 A 26 VAL HG2% A 20 LYS HGy 1.0 1.8 3.74 2160 1995 A 20 LYS HDy A 24 GLY HAx 1.0 1.8 5.35 2161 1995 A 20 LYS HDx A 24 GLY HAx 1.0 1.8 5.35 2162 1995 A 24 GLY HAy A 20 LYS HDx 1.0 1.8 5.35 2163 1995 A 20 LYS HDy A 24 GLY HAy 1.0 1.8 5.35 2164 1996 A 26 VAL HG2% A 20 LYS HDx 1.0 1.8 4.71 2165 1996 A 26 VAL HG2% A 20 LYS HDy 1.0 1.8 4.71 2166 1997 A 26 VAL HG2% A 20 LYS HEy 1.0 1.8 3.65 2167 1997 A 26 VAL HG2% A 20 LYS HEx 1.0 1.8 3.65 2168 1998 A 21 ALA HA A 100 ASN HBx 1.0 1.8 5.79 2169 1998 A 21 ALA HA A 100 ASN HBy 1.0 1.8 5.79 2170 1999 A 21 ALA HB% A 22 GLY HAy 1.0 1.8 4.65 2171 1999 A 21 ALA HB% A 22 GLY HAx 1.0 1.8 4.65 2172 2000 A 21 ALA HB% A 23 ASN HD2y 1.0 1.8 5.20 2173 2000 A 21 ALA HB% A 23 ASN HD2x 1.0 1.8 5.20 2174 2001 A 21 ALA HB% A 100 ASN HBx 1.0 1.8 5.98 2175 2001 A 21 ALA HB% A 100 ASN HBy 1.0 1.8 5.98 2176 2002 A 22 GLY H A 100 ASN HD2y 1.0 1.8 6.05 2177 2002 A 22 GLY H A 100 ASN HD2x 1.0 1.8 6.05 2178 2003 A 22 GLY HAx A 23 ASN HBx 1.0 1.8 5.68 2179 2003 A 22 GLY HAy A 23 ASN HBx 1.0 1.8 5.68 2180 2003 A 23 ASN HBy A 22 GLY HAy 1.0 1.8 5.68 2181 2003 A 22 GLY HAx A 23 ASN HBy 1.0 1.8 5.68 2182 2004 A 24 GLY H A 22 GLY HAy 1.0 1.8 4.86 2183 2004 A 24 GLY H A 22 GLY HAx 1.0 1.8 4.86 2184 2005 A 23 ASN H A 23 ASN HBx 1.0 1.8 3.77 2185 2005 A 23 ASN H A 23 ASN HBy 1.0 1.8 3.77 2186 2006 A 23 ASN HD2x A 23 ASN HBx 1.0 1.8 3.43 2187 2006 A 23 ASN HD2y A 23 ASN HBx 1.0 1.8 3.43 2188 2006 A 23 ASN HD2x A 23 ASN HBy 1.0 1.8 3.43 2189 2006 A 23 ASN HD2y A 23 ASN HBy 1.0 1.8 3.43 2190 2007 A 25 GLU H A 23 ASN HD2y 1.0 1.8 5.41 2191 2007 A 25 GLU H A 23 ASN HD2x 1.0 1.8 5.41 2192 2008 A 23 ASN HD2y A 25 GLU HBx 1.0 1.8 4.40 2193 2008 A 25 GLU HBx A 23 ASN HD2x 1.0 1.8 4.40 2194 2009 A 25 GLU HBy A 23 ASN HD2y 1.0 1.8 4.70 2195 2009 A 25 GLU HBy A 23 ASN HD2x 1.0 1.8 4.70 2196 2010 A 23 ASN HD2y A 25 GLU HGx 1.0 1.8 4.95 2197 2010 A 23 ASN HD2y A 25 GLU HGy 1.0 1.8 4.95 2198 2010 A 23 ASN HD2x A 25 GLU HGy 1.0 1.8 4.95 2199 2010 A 23 ASN HD2x A 25 GLU HGx 1.0 1.8 4.95 2200 2011 A 25 GLU H A 25 GLU HGx 1.0 1.8 4.50 2201 2011 A 25 GLU H A 25 GLU HGy 1.0 1.8 4.50 2202 2012 A 26 VAL H A 25 GLU HGx 1.0 1.8 4.14 2203 2012 A 26 VAL H A 25 GLU HGy 1.0 1.8 4.14 2204 2013 A 27 ILE HG2% A 25 GLU HGx 1.0 1.8 4.08 2205 2013 A 27 ILE HG2% A 25 GLU HGy 1.0 1.8 4.08 2206 2014 A 27 ILE HB A 96 SER HBx 1.0 1.8 5.60 2207 2014 A 27 ILE HB A 96 SER HBy 1.0 1.8 5.60 2208 2015 A 27 ILE HB A 97 VAL HGx% 1.0 1.8 3.98 2209 2015 A 27 ILE HB A 97 VAL HGy% 1.0 1.8 3.98 2210 2016 A 27 ILE HG2% A 96 SER HBx 1.0 1.8 4.00 2211 2016 A 27 ILE HG2% A 96 SER HBy 1.0 1.8 4.00 2212 2017 A 27 ILE HG2% A 97 VAL HGx% 1.0 1.8 4.23 2213 2017 A 27 ILE HG2% A 97 VAL HGy% 1.0 1.8 4.23 2214 2018 A 27 ILE HD1% A 96 SER HBx 1.0 1.8 3.51 2215 2018 A 27 ILE HD1% A 96 SER HBy 1.0 1.8 3.51 2216 2019 A 27 ILE HD1% A 97 VAL HGx% 1.0 1.8 3.47 2217 2019 A 27 ILE HD1% A 97 VAL HGy% 1.0 1.8 3.47 2218 2020 A 27 ILE HD1% A 100 ASN HBx 1.0 1.8 4.04 2219 2020 A 27 ILE HD1% A 100 ASN HBy 1.0 1.8 4.04 2220 2021 A 100 ASN HD2y A 27 ILE HD1% 1.0 1.8 4.07 2221 2021 A 27 ILE HD1% A 100 ASN HD2x 1.0 1.8 4.07 2222 2022 A 28 LEU HBy A 97 VAL HGx% 1.0 1.8 4.35 2223 2022 A 28 LEU HBy A 97 VAL HGy% 1.0 1.8 4.35 2224 2023 A 28 LEU HBx A 97 VAL HGx% 1.0 1.8 4.76 2225 2023 A 28 LEU HBx A 97 VAL HGy% 1.0 1.8 4.76 2226 2024 A 28 LEU HG A 97 VAL HGx% 1.0 1.8 2.98 2227 2024 A 28 LEU HG A 97 VAL HGy% 1.0 1.8 2.98 2228 2025 A 28 LEU HD1% A 70 LEU HBy 1.0 1.8 4.95 2229 2025 A 28 LEU HD1% A 70 LEU HBx 1.0 1.8 4.95 2230 2026 A 28 LEU HD1% A 81 SER HBy 1.0 1.8 5.57 2231 2026 A 28 LEU HD1% A 81 SER HBx 1.0 1.8 5.57 2232 2027 A 28 LEU HD2% A 97 VAL HGx% 1.0 1.8 3.16 2233 2027 A 28 LEU HD2% A 97 VAL HGy% 1.0 1.8 3.16 2234 2028 A 29 THR HG2% A 30 SER HBx 1.0 1.8 5.33 2235 2028 A 29 THR HG2% A 30 SER HBy 1.0 1.8 5.33 2236 2029 A 31 GLU H A 30 SER HBx 1.0 1.8 4.31 2237 2029 A 31 GLU H A 30 SER HBy 1.0 1.8 4.31 2238 2030 A 33 TYR HEy A 30 SER HBx 1.0 1.8 3.78 2239 2030 A 33 TYR HEy A 30 SER HBy 1.0 1.8 3.78 2240 2031 A 33 TYR HDy A 30 SER HBx 1.0 1.8 5.13 2241 2031 A 33 TYR HDy A 30 SER HBy 1.0 1.8 5.13 2242 2032 A 31 GLU H A 31 GLU HBy 1.0 1.8 3.50 2243 2032 A 31 GLU H A 31 GLU HBx 1.0 1.8 3.50 2244 2033 A 31 GLU HA A 31 GLU HGy 1.0 1.8 3.81 2245 2033 A 31 GLU HA A 31 GLU HGx 1.0 1.8 3.81 2246 2034 A 32 LEU H A 31 GLU HBy 1.0 1.8 3.42 2247 2034 A 32 LEU H A 31 GLU HBx 1.0 1.8 3.42 2248 2035 A 32 LEU H A 31 GLU HGy 1.0 1.8 3.84 2249 2035 A 32 LEU H A 31 GLU HGx 1.0 1.8 3.84 2250 2036 A 36 LYS H A 35 GLY HAx 1.0 1.8 3.21 2251 2036 A 36 LYS H A 35 GLY HAy 1.0 1.8 3.21 2252 2037 A 36 LYS HA A 35 GLY HAx 1.0 1.8 4.99 2253 2037 A 36 LYS HA A 35 GLY HAy 1.0 1.8 4.99 2254 2038 A 35 GLY HAy A 36 LYS HBx 1.0 1.8 4.58 2255 2038 A 35 GLY HAx A 36 LYS HBx 1.0 1.8 4.58 2256 2038 A 36 LYS HBy A 35 GLY HAx 1.0 1.8 4.58 2257 2038 A 36 LYS HBy A 35 GLY HAy 1.0 1.8 4.58 2258 2039 A 37 SER H A 35 GLY HAx 1.0 1.8 5.10 2259 2039 A 37 SER H A 35 GLY HAy 1.0 1.8 5.10 2260 2040 A 36 LYS H A 36 LYS HBx 1.0 1.8 3.18 2261 2040 A 36 LYS H A 36 LYS HBy 1.0 1.8 3.18 2262 2041 A 36 LYS H A 37 SER HBy 1.0 1.8 5.09 2263 2041 A 36 LYS H A 37 SER HBx 1.0 1.8 5.09 2264 2042 A 36 LYS HA A 36 LYS HGy 1.0 1.8 3.58 2265 2042 A 36 LYS HA A 36 LYS HGx 1.0 1.8 3.58 2266 2043 A 36 LYS HA A 36 LYS HDx 1.0 1.8 5.36 2267 2043 A 36 LYS HA A 36 LYS HDy 1.0 1.8 5.36 2268 2044 A 36 LYS HBy A 36 LYS HEy 1.0 1.8 3.62 2269 2044 A 36 LYS HBx A 36 LYS HEy 1.0 1.8 3.62 2270 2044 A 36 LYS HEx A 36 LYS HBx 1.0 1.8 3.62 2271 2044 A 36 LYS HBy A 36 LYS HEx 1.0 1.8 3.62 2272 2045 A 37 SER H A 36 LYS HBx 1.0 1.8 3.79 2273 2045 A 37 SER H A 36 LYS HBy 1.0 1.8 3.79 2274 2046 A 36 LYS HBy A 37 SER HBy 1.0 1.8 5.63 2275 2046 A 36 LYS HBx A 37 SER HBy 1.0 1.8 5.63 2276 2046 A 37 SER HBx A 36 LYS HBx 1.0 1.8 5.63 2277 2046 A 36 LYS HBy A 37 SER HBx 1.0 1.8 5.63 2278 2047 A 39 ALA H A 36 LYS HBx 1.0 1.8 6.52 2279 2047 A 39 ALA H A 36 LYS HBy 1.0 1.8 6.52 2280 2048 A 36 LYS HEy A 36 LYS HGy 1.0 1.8 3.64 2281 2048 A 36 LYS HEx A 36 LYS HGy 1.0 1.8 3.64 2282 2048 A 36 LYS HGx A 36 LYS HEy 1.0 1.8 3.64 2283 2048 A 36 LYS HGx A 36 LYS HEx 1.0 1.8 3.64 2284 2049 A 37 SER H A 36 LYS HGy 1.0 1.8 4.99 2285 2049 A 37 SER H A 36 LYS HGx 1.0 1.8 4.99 2286 2050 A 39 ALA HB% A 36 LYS HGy 1.0 1.8 4.84 2287 2050 A 39 ALA HB% A 36 LYS HGx 1.0 1.8 4.84 2288 2051 A 40 MET H A 36 LYS HGy 1.0 1.8 5.73 2289 2051 A 40 MET H A 36 LYS HGx 1.0 1.8 5.73 2290 2052 A 36 LYS HGy A 40 MET HGx 1.0 1.8 3.86 2291 2052 A 36 LYS HGx A 40 MET HGx 1.0 1.8 3.86 2292 2052 A 40 MET HGy A 36 LYS HGy 1.0 1.8 3.86 2293 2052 A 40 MET HGy A 36 LYS HGx 1.0 1.8 3.86 2294 2053 A 37 SER H A 37 SER HBy 1.0 1.8 3.62 2295 2053 A 37 SER H A 37 SER HBx 1.0 1.8 3.62 2296 2054 A 38 GLY HAy A 41 ASN HBx 1.0 1.8 4.19 2297 2054 A 38 GLY HAy A 41 ASN HBy 1.0 1.8 4.19 2298 2055 A 38 GLY HAy A 41 ASN HD2x 1.0 1.8 4.66 2299 2055 A 38 GLY HAy A 41 ASN HD2y 1.0 1.8 4.66 2300 2056 A 38 GLY HAx A 41 ASN HBx 1.0 1.8 5.12 2301 2056 A 38 GLY HAx A 41 ASN HBy 1.0 1.8 5.12 2302 2057 A 40 MET H A 40 MET HGx 1.0 1.8 3.49 2303 2057 A 40 MET H A 40 MET HGy 1.0 1.8 3.49 2304 2058 A 40 MET HA A 43 ILE HG1x 1.0 1.8 4.55 2305 2058 A 40 MET HA A 43 ILE HG1y 1.0 1.8 4.55 2306 2059 A 41 ASN H A 40 MET HGx 1.0 1.8 4.97 2307 2059 A 41 ASN H A 40 MET HGy 1.0 1.8 4.97 2308 2060 A 41 ASN H A 41 ASN HBx 1.0 1.8 3.28 2309 2060 A 41 ASN H A 41 ASN HBy 1.0 1.8 3.28 2310 2061 A 41 ASN H A 41 ASN HD2x 1.0 1.8 5.24 2311 2061 A 41 ASN H A 41 ASN HD2y 1.0 1.8 5.24 2312 2062 A 41 ASN HA A 41 ASN HD2x 1.0 1.8 4.81 2313 2062 A 41 ASN HA A 41 ASN HD2y 1.0 1.8 4.81 2314 2063 A 42 GLY H A 41 ASN HBx 1.0 1.8 3.97 2315 2063 A 42 GLY H A 41 ASN HBy 1.0 1.8 3.97 2316 2064 A 42 GLY HAy A 41 ASN HBx 1.0 1.8 5.53 2317 2064 A 42 GLY HAy A 41 ASN HBy 1.0 1.8 5.53 2318 2065 A 44 GLU H A 41 ASN HBx 1.0 1.8 6.90 2319 2065 A 44 GLU H A 41 ASN HBy 1.0 1.8 6.90 2320 2066 A 42 GLY H A 43 ILE HG1x 1.0 1.8 5.46 2321 2066 A 42 GLY H A 43 ILE HG1y 1.0 1.8 5.46 2322 2067 A 43 ILE H A 43 ILE HG1x 1.0 1.8 3.52 2323 2067 A 43 ILE H A 43 ILE HG1y 1.0 1.8 3.52 2324 2068 A 43 ILE HG2% A 43 ILE HG1x 1.0 1.8 3.69 2325 2068 A 43 ILE HG2% A 43 ILE HG1y 1.0 1.8 3.69 2326 2069 A 43 ILE HG2% A 47 GLN HGx 1.0 1.8 4.47 2327 2069 A 43 ILE HG2% A 47 GLN HGy 1.0 1.8 4.47 2328 2070 A 43 ILE HD1% A 106 ILE HG1x 1.0 1.8 4.32 2329 2070 A 43 ILE HD1% A 106 ILE HG1y 1.0 1.8 4.32 2330 2071 A 44 GLU H A 44 GLU HBy 1.0 1.8 3.26 2331 2071 A 44 GLU H A 44 GLU HBx 1.0 1.8 3.26 2332 2072 A 44 GLU H A 44 GLU HGy 1.0 1.8 3.74 2333 2072 A 44 GLU H A 44 GLU HGx 1.0 1.8 3.74 2334 2073 A 44 GLU H A 45 SER HBy 1.0 1.8 5.38 2335 2073 A 44 GLU H A 45 SER HBx 1.0 1.8 5.38 2336 2074 A 44 GLU H A 47 GLN HGx 1.0 1.8 6.90 2337 2074 A 44 GLU H A 47 GLN HGy 1.0 1.8 6.90 2338 2075 A 44 GLU HA A 44 GLU HGy 1.0 1.8 3.72 2339 2075 A 44 GLU HA A 44 GLU HGx 1.0 1.8 3.72 2340 2076 A 44 GLU HA A 47 GLN HGx 1.0 1.8 4.25 2341 2076 A 44 GLU HA A 47 GLN HGy 1.0 1.8 4.25 2342 2077 A 45 SER H A 44 GLU HBy 1.0 1.8 3.75 2343 2077 A 45 SER H A 44 GLU HBx 1.0 1.8 3.75 2344 2078 A 45 SER H A 45 SER HBy 1.0 1.8 3.31 2345 2078 A 45 SER H A 45 SER HBx 1.0 1.8 3.31 2346 2079 A 46 VAL H A 45 SER HBy 1.0 1.8 4.03 2347 2079 A 46 VAL H A 45 SER HBx 1.0 1.8 4.03 2348 2080 A 46 VAL HA A 45 SER HBy 1.0 1.8 5.27 2349 2080 A 46 VAL HA A 45 SER HBx 1.0 1.8 5.27 2350 2081 A 46 VAL HG2% A 45 SER HBy 1.0 1.8 4.64 2351 2081 A 46 VAL HG2% A 45 SER HBx 1.0 1.8 4.64 2352 2082 A 49 ASN HD2x A 45 SER HBx 1.0 1.8 4.27 2353 2082 A 49 ASN HD2x A 45 SER HBy 1.0 1.8 4.27 2354 2082 A 49 ASN HD2y A 45 SER HBy 1.0 1.8 4.27 2355 2082 A 49 ASN HD2y A 45 SER HBx 1.0 1.8 4.27 2356 2083 A 72 ALA HB% A 45 SER HBy 1.0 1.8 4.47 2357 2083 A 72 ALA HB% A 45 SER HBx 1.0 1.8 4.47 2358 2084 A 78 ILE HG2% A 45 SER HBy 1.0 1.8 4.85 2359 2084 A 78 ILE HG2% A 45 SER HBx 1.0 1.8 4.85 2360 2085 A 46 VAL HA A 49 ASN HBy 1.0 1.8 4.41 2361 2085 A 46 VAL HA A 49 ASN HBx 1.0 1.8 4.41 2362 2086 A 49 ASN HD2y A 46 VAL HA 1.0 1.8 4.59 2363 2086 A 49 ASN HD2x A 46 VAL HA 1.0 1.8 4.59 2364 2087 A 46 VAL HB A 47 GLN HGx 1.0 1.8 5.05 2365 2087 A 46 VAL HB A 47 GLN HGy 1.0 1.8 5.05 2366 2088 A 46 VAL HG1% A 50 SER HBy 1.0 1.8 4.28 2367 2088 A 46 VAL HG1% A 50 SER HBx 1.0 1.8 4.28 2368 2089 A 46 VAL HG1% A 70 LEU HBy 1.0 1.8 5.36 2369 2089 A 46 VAL HG1% A 70 LEU HBx 1.0 1.8 5.36 2370 2090 A 49 ASN HD2y A 46 VAL HG2% 1.0 1.8 4.76 2371 2090 A 49 ASN HD2x A 46 VAL HG2% 1.0 1.8 4.76 2372 2091 A 47 GLN H A 47 GLN HGx 1.0 1.8 3.63 2373 2091 A 47 GLN H A 47 GLN HGy 1.0 1.8 3.63 2374 2092 A 47 GLN HA A 50 SER HBy 1.0 1.8 4.60 2375 2092 A 47 GLN HA A 50 SER HBx 1.0 1.8 4.60 2376 2093 A 48 THR H A 47 GLN HGx 1.0 1.8 4.60 2377 2093 A 48 THR H A 47 GLN HGy 1.0 1.8 4.60 2378 2094 A 102 LYS HA A 47 GLN HGx 1.0 1.8 4.87 2379 2094 A 102 LYS HA A 47 GLN HGy 1.0 1.8 4.87 2380 2095 A 47 GLN HE2x A 106 ILE HG1x 1.0 1.8 6.77 2381 2095 A 47 GLN HE2x A 106 ILE HG1y 1.0 1.8 6.77 2382 2096 A 49 ASN HD2y A 48 THR HB 1.0 1.8 5.41 2383 2096 A 49 ASN HD2x A 48 THR HB 1.0 1.8 5.41 2384 2097 A 48 THR HG2% A 49 ASN HBy 1.0 1.8 6.90 2385 2097 A 48 THR HG2% A 49 ASN HBx 1.0 1.8 6.90 2386 2098 A 49 ASN HD2y A 48 THR HG2% 1.0 1.8 6.32 2387 2098 A 49 ASN HD2x A 48 THR HG2% 1.0 1.8 6.32 2388 2099 A 49 ASN H A 49 ASN HBy 1.0 1.8 3.96 2389 2099 A 49 ASN H A 49 ASN HBx 1.0 1.8 3.96 2390 2100 A 49 ASN H A 49 ASN HD2y 1.0 1.8 4.89 2391 2100 A 49 ASN H A 49 ASN HD2x 1.0 1.8 4.89 2392 2101 A 49 ASN HD2y A 49 ASN HBy 1.0 1.8 3.53 2393 2101 A 49 ASN HD2x A 49 ASN HBy 1.0 1.8 3.53 2394 2101 A 49 ASN HD2x A 49 ASN HBx 1.0 1.8 3.53 2395 2101 A 49 ASN HD2y A 49 ASN HBx 1.0 1.8 3.53 2396 2102 A 50 SER H A 49 ASN HBy 1.0 1.8 4.61 2397 2102 A 50 SER H A 49 ASN HBx 1.0 1.8 4.61 2398 2103 A 52 ILE HG2% A 49 ASN HBy 1.0 1.8 5.65 2399 2103 A 52 ILE HG2% A 49 ASN HBx 1.0 1.8 5.65 2400 2104 A 52 ILE HD1% A 49 ASN HBy 1.0 1.8 5.38 2401 2104 A 52 ILE HD1% A 49 ASN HBx 1.0 1.8 5.38 2402 2105 A 49 ASN HBx A 55 ARG HGy 1.0 1.8 5.17 2403 2105 A 49 ASN HBy A 55 ARG HGy 1.0 1.8 5.17 2404 2105 A 55 ARG HGx A 49 ASN HBy 1.0 1.8 5.17 2405 2105 A 49 ASN HBx A 55 ARG HGx 1.0 1.8 5.17 2406 2106 A 70 LEU HD1% A 49 ASN HBy 1.0 1.8 4.05 2407 2106 A 70 LEU HD1% A 49 ASN HBx 1.0 1.8 4.05 2408 2107 A 70 LEU HD2% A 49 ASN HBy 1.0 1.8 4.51 2409 2107 A 70 LEU HD2% A 49 ASN HBx 1.0 1.8 4.51 2410 2108 A 49 ASN HD2y A 70 LEU HG 1.0 1.8 4.99 2411 2108 A 49 ASN HD2x A 70 LEU HG 1.0 1.8 4.99 2412 2109 A 49 ASN HD2y A 70 LEU HD1% 1.0 1.8 4.80 2413 2109 A 49 ASN HD2x A 70 LEU HD1% 1.0 1.8 4.80 2414 2110 A 49 ASN HD2y A 72 ALA HA 1.0 1.8 4.10 2415 2110 A 49 ASN HD2x A 72 ALA HA 1.0 1.8 4.10 2416 2111 A 49 ASN HD2x A 72 ALA HB% 1.0 1.8 4.80 2417 2111 A 49 ASN HD2y A 72 ALA HB% 1.0 1.8 4.80 2418 2112 A 49 ASN HD2y A 73 ALA H 1.0 1.8 4.86 2419 2112 A 49 ASN HD2x A 73 ALA H 1.0 1.8 4.86 2420 2113 A 78 ILE HD1% A 49 ASN HD2y 1.0 1.8 3.60 2421 2113 A 78 ILE HD1% A 49 ASN HD2x 1.0 1.8 3.60 2422 2114 A 50 SER H A 50 SER HBy 1.0 1.8 3.69 2423 2114 A 50 SER H A 50 SER HBx 1.0 1.8 3.69 2424 2115 A 50 SER HA A 97 VAL HGx% 1.0 1.8 4.66 2425 2115 A 50 SER HA A 97 VAL HGy% 1.0 1.8 4.66 2426 2116 A 51 PRO HDx A 50 SER HBy 1.0 1.8 6.90 2427 2116 A 51 PRO HDx A 50 SER HBx 1.0 1.8 6.90 2428 2117 A 52 ILE HA A 53 GLU HBx 1.0 1.8 5.06 2429 2117 A 52 ILE HA A 53 GLU HBy 1.0 1.8 5.06 2430 2118 A 52 ILE HB A 55 ARG HGy 1.0 1.8 4.73 2431 2118 A 52 ILE HB A 55 ARG HGx 1.0 1.8 4.73 2432 2119 A 52 ILE HG2% A 55 ARG HGy 1.0 1.8 5.10 2433 2119 A 52 ILE HG2% A 55 ARG HGx 1.0 1.8 5.10 2434 2120 A 52 ILE HG2% A 55 ARG HDx 1.0 1.8 5.67 2435 2120 A 52 ILE HG2% A 55 ARG HDy 1.0 1.8 5.67 2436 2121 A 52 ILE HD1% A 55 ARG HGy 1.0 1.8 4.68 2437 2121 A 52 ILE HD1% A 55 ARG HGx 1.0 1.8 4.68 2438 2122 A 53 GLU H A 53 GLU HBx 1.0 1.8 3.40 2439 2122 A 53 GLU H A 53 GLU HBy 1.0 1.8 3.40 2440 2123 A 53 GLU H A 53 GLU HGx 1.0 1.8 4.86 2441 2123 A 53 GLU H A 53 GLU HGy 1.0 1.8 4.86 2442 2124 A 53 GLU HA A 53 GLU HGx 1.0 1.8 3.65 2443 2124 A 53 GLU HA A 53 GLU HGy 1.0 1.8 3.65 2444 2125 A 53 GLU HA A 56 TYR HBx 1.0 1.8 5.37 2445 2125 A 53 GLU HA A 56 TYR HBy 1.0 1.8 5.37 2446 2126 A 54 ALA H A 53 GLU HBx 1.0 1.8 4.71 2447 2126 A 54 ALA H A 53 GLU HBy 1.0 1.8 4.71 2448 2127 A 54 ALA H A 53 GLU HGx 1.0 1.8 5.80 2449 2127 A 54 ALA H A 53 GLU HGy 1.0 1.8 5.80 2450 2128 A 94 ILE HG2% A 53 GLU HGx 1.0 1.8 5.21 2451 2128 A 94 ILE HG2% A 53 GLU HGy 1.0 1.8 5.21 2452 2129 A 55 ARG H A 55 ARG HGy 1.0 1.8 4.50 2453 2129 A 55 ARG H A 55 ARG HGx 1.0 1.8 4.50 2454 2130 A 55 ARG H A 55 ARG HDx 1.0 1.8 5.42 2455 2130 A 55 ARG H A 55 ARG HDy 1.0 1.8 5.42 2456 2131 A 55 ARG HA A 55 ARG HDx 1.0 1.8 3.85 2457 2131 A 55 ARG HA A 55 ARG HDy 1.0 1.8 3.85 2458 2132 A 56 TYR H A 55 ARG HDx 1.0 1.8 6.24 2459 2132 A 56 TYR H A 55 ARG HDy 1.0 1.8 6.24 2460 2133 A 73 ALA HA A 55 ARG HDx 1.0 1.8 5.56 2461 2133 A 73 ALA HA A 55 ARG HDy 1.0 1.8 5.56 2462 2134 A 56 TYR H A 56 TYR HBx 1.0 1.8 3.64 2463 2134 A 56 TYR H A 56 TYR HBy 1.0 1.8 3.64 2464 2135 A 57 ALA H A 56 TYR HBx 1.0 1.8 4.39 2465 2135 A 57 ALA H A 56 TYR HBy 1.0 1.8 4.39 2466 2136 A 68 PHE HDx A 56 TYR HBx 1.0 1.8 6.01 2467 2136 A 68 PHE HDx A 56 TYR HBy 1.0 1.8 6.01 2468 2137 A 94 ILE HG2% A 56 TYR HBx 1.0 1.8 4.86 2469 2137 A 94 ILE HG2% A 56 TYR HBy 1.0 1.8 4.86 2470 2138 A 94 ILE HD1% A 56 TYR HBx 1.0 1.8 4.69 2471 2138 A 94 ILE HD1% A 56 TYR HBy 1.0 1.8 4.69 2472 2139 A 57 ALA HB% A 69 ASN HBx 1.0 1.8 3.54 2473 2139 A 57 ALA HB% A 69 ASN HBy 1.0 1.8 3.54 2474 2140 A 58 LYS H A 58 LYS HBx 1.0 1.8 3.41 2475 2140 A 58 LYS H A 58 LYS HBy 1.0 1.8 3.41 2476 2141 A 58 LYS H A 58 LYS HGy 1.0 1.8 4.46 2477 2141 A 58 LYS H A 58 LYS HGx 1.0 1.8 4.46 2478 2142 A 58 LYS H A 58 LYS HDx 1.0 1.8 4.76 2479 2142 A 58 LYS H A 58 LYS HDy 1.0 1.8 4.76 2480 2143 A 58 LYS HA A 58 LYS HDx 1.0 1.8 5.14 2481 2143 A 58 LYS HA A 58 LYS HDy 1.0 1.8 5.14 2482 2144 A 58 LYS HA A 68 PHE HBx 1.0 1.8 4.63 2483 2144 A 58 LYS HA A 68 PHE HBy 1.0 1.8 4.63 2484 2145 A 58 LYS HBx A 58 LYS HEy 1.0 1.8 4.98 2485 2145 A 58 LYS HBy A 58 LYS HEy 1.0 1.8 4.98 2486 2145 A 58 LYS HEx A 58 LYS HBx 1.0 1.8 4.98 2487 2145 A 58 LYS HBy A 58 LYS HEx 1.0 1.8 4.98 2488 2146 A 59 GLU H A 58 LYS HBx 1.0 1.8 4.15 2489 2146 A 59 GLU H A 58 LYS HBy 1.0 1.8 4.15 2490 2147 A 58 LYS HEx A 58 LYS HGy 1.0 1.8 3.67 2491 2147 A 58 LYS HEy A 58 LYS HGy 1.0 1.8 3.67 2492 2147 A 58 LYS HGx A 58 LYS HEy 1.0 1.8 3.67 2493 2147 A 58 LYS HGx A 58 LYS HEx 1.0 1.8 3.67 2494 2148 A 94 ILE HD1% A 58 LYS HDx 1.0 1.8 4.48 2495 2148 A 94 ILE HD1% A 58 LYS HDy 1.0 1.8 4.48 2496 2149 A 94 ILE HD1% A 58 LYS HEy 1.0 1.8 4.03 2497 2149 A 94 ILE HD1% A 58 LYS HEx 1.0 1.8 4.03 2498 2150 A 59 GLU H A 59 GLU HBy 1.0 1.8 3.99 2499 2150 A 59 GLU H A 59 GLU HBx 1.0 1.8 3.99 2500 2151 A 59 GLU H A 59 GLU HGy 1.0 1.8 5.56 2501 2151 A 59 GLU H A 59 GLU HGx 1.0 1.8 5.56 2502 2152 A 59 GLU H A 68 PHE HBx 1.0 1.8 5.48 2503 2152 A 59 GLU H A 68 PHE HBy 1.0 1.8 5.48 2504 2153 A 60 VAL H A 59 GLU HBy 1.0 1.8 3.64 2505 2153 A 60 VAL H A 59 GLU HBx 1.0 1.8 3.64 2506 2154 A 67 TYR HEx A 59 GLU HBy 1.0 1.8 6.51 2507 2154 A 67 TYR HEx A 59 GLU HBx 1.0 1.8 6.51 2508 2155 A 67 TYR HEy A 59 GLU HBy 1.0 1.8 6.90 2509 2155 A 67 TYR HEy A 59 GLU HBx 1.0 1.8 6.90 2510 2156 A 67 TYR HDy A 59 GLU HBy 1.0 1.8 6.32 2511 2156 A 67 TYR HDy A 59 GLU HBx 1.0 1.8 6.32 2512 2157 A 60 VAL HG1% A 64 ASP HBx 1.0 1.8 4.48 2513 2157 A 60 VAL HG1% A 64 ASP HBy 1.0 1.8 4.48 2514 2158 A 61 ALA HB% A 65 LYS HGx 1.0 1.8 4.89 2515 2158 A 61 ALA HB% A 65 LYS HGy 1.0 1.8 4.89 2516 2159 A 61 ALA HB% A 65 LYS HDx 1.0 1.8 3.96 2517 2159 A 61 ALA HB% A 65 LYS HDy 1.0 1.8 3.96 2518 2160 A 61 ALA HB% A 83 MET HBx 1.0 1.8 5.65 2519 2160 A 61 ALA HB% A 83 MET HBy 1.0 1.8 5.65 2520 2161 A 62 LYS H A 62 LYS HBy 1.0 1.8 3.87 2521 2161 A 62 LYS H A 62 LYS HBx 1.0 1.8 3.87 2522 2162 A 62 LYS H A 62 LYS HGx 1.0 1.8 4.89 2523 2162 A 62 LYS H A 62 LYS HGy 1.0 1.8 4.89 2524 2163 A 62 LYS HA A 62 LYS HGx 1.0 1.8 4.06 2525 2163 A 62 LYS HA A 62 LYS HGy 1.0 1.8 4.06 2526 2164 A 62 LYS HBx A 62 LYS HEx 1.0 1.8 5.48 2527 2164 A 62 LYS HBy A 62 LYS HEx 1.0 1.8 5.48 2528 2164 A 62 LYS HEy A 62 LYS HBy 1.0 1.8 5.48 2529 2164 A 62 LYS HBx A 62 LYS HEy 1.0 1.8 5.48 2530 2165 A 63 ASN H A 62 LYS HBy 1.0 1.8 4.59 2531 2165 A 63 ASN H A 62 LYS HBx 1.0 1.8 4.59 2532 2166 A 64 ASP H A 62 LYS HBy 1.0 1.8 6.03 2533 2166 A 64 ASP H A 62 LYS HBx 1.0 1.8 6.03 2534 2167 A 63 ASN H A 62 LYS HGx 1.0 1.8 5.67 2535 2167 A 63 ASN H A 62 LYS HGy 1.0 1.8 5.67 2536 2168 A 63 ASN H A 65 LYS HDx 1.0 1.8 6.32 2537 2168 A 63 ASN H A 65 LYS HDy 1.0 1.8 6.32 2538 2169 A 63 ASN HD2y A 63 ASN HBy 1.0 1.8 3.31 2539 2169 A 63 ASN HD2x A 63 ASN HBy 1.0 1.8 3.31 2540 2169 A 63 ASN HD2y A 63 ASN HBx 1.0 1.8 3.31 2541 2169 A 63 ASN HD2x A 63 ASN HBx 1.0 1.8 3.31 2542 2170 A 63 ASN HBy A 65 LYS HGx 1.0 1.8 5.44 2543 2170 A 63 ASN HBx A 65 LYS HGx 1.0 1.8 5.44 2544 2170 A 65 LYS HGy A 63 ASN HBx 1.0 1.8 5.44 2545 2170 A 65 LYS HGy A 63 ASN HBy 1.0 1.8 5.44 2546 2171 A 63 ASN HBy A 65 LYS HDx 1.0 1.8 5.08 2547 2171 A 63 ASN HBx A 65 LYS HDx 1.0 1.8 5.08 2548 2171 A 65 LYS HDy A 63 ASN HBx 1.0 1.8 5.08 2549 2171 A 65 LYS HDy A 63 ASN HBy 1.0 1.8 5.08 2550 2172 A 63 ASN HD2y A 65 LYS HGy 1.0 1.8 4.98 2551 2172 A 63 ASN HD2x A 65 LYS HGy 1.0 1.8 4.98 2552 2172 A 63 ASN HD2x A 65 LYS HGx 1.0 1.8 4.98 2553 2172 A 63 ASN HD2y A 65 LYS HGx 1.0 1.8 4.98 2554 2173 A 63 ASN HD2y A 65 LYS HDy 1.0 1.8 4.51 2555 2173 A 63 ASN HD2y A 65 LYS HDx 1.0 1.8 4.51 2556 2173 A 63 ASN HD2x A 65 LYS HDy 1.0 1.8 4.51 2557 2173 A 63 ASN HD2x A 65 LYS HDx 1.0 1.8 4.51 2558 2174 A 65 LYS H A 64 ASP HBx 1.0 1.8 4.42 2559 2174 A 65 LYS H A 64 ASP HBy 1.0 1.8 4.42 2560 2175 A 65 LYS H A 65 LYS HGx 1.0 1.8 4.64 2561 2175 A 65 LYS H A 65 LYS HGy 1.0 1.8 4.64 2562 2176 A 65 LYS H A 65 LYS HDx 1.0 1.8 4.69 2563 2176 A 65 LYS H A 65 LYS HDy 1.0 1.8 4.69 2564 2177 A 65 LYS HA A 65 LYS HGx 1.0 1.8 3.89 2565 2177 A 65 LYS HA A 65 LYS HGy 1.0 1.8 3.89 2566 2178 A 65 LYS HA A 65 LYS HDx 1.0 1.8 5.12 2567 2178 A 65 LYS HA A 65 LYS HDy 1.0 1.8 5.12 2568 2179 A 65 LYS HBy A 65 LYS HDx 1.0 1.8 3.73 2569 2179 A 65 LYS HBy A 65 LYS HDy 1.0 1.8 3.73 2570 2180 A 65 LYS HBy A 65 LYS HEy 1.0 1.8 5.54 2571 2180 A 65 LYS HBy A 65 LYS HEx 1.0 1.8 5.54 2572 2181 A 65 LYS HBx A 83 MET HBx 1.0 1.8 3.81 2573 2181 A 65 LYS HBx A 83 MET HBy 1.0 1.8 3.81 2574 2182 A 66 PRO HDy A 65 LYS HGx 1.0 1.8 5.13 2575 2182 A 66 PRO HDy A 65 LYS HGy 1.0 1.8 5.13 2576 2183 A 66 PRO HDx A 65 LYS HGx 1.0 1.8 5.10 2577 2183 A 66 PRO HDx A 65 LYS HGy 1.0 1.8 5.10 2578 2184 A 65 LYS HGx A 83 MET HBx 1.0 1.8 5.15 2579 2184 A 65 LYS HGy A 83 MET HBx 1.0 1.8 5.15 2580 2184 A 83 MET HBy A 65 LYS HGx 1.0 1.8 5.15 2581 2184 A 65 LYS HGy A 83 MET HBy 1.0 1.8 5.15 2582 2185 A 65 LYS HDy A 83 MET HBx 1.0 1.8 3.70 2583 2185 A 65 LYS HDx A 83 MET HBx 1.0 1.8 3.70 2584 2185 A 83 MET HBy A 65 LYS HDx 1.0 1.8 3.70 2585 2185 A 65 LYS HDy A 83 MET HBy 1.0 1.8 3.70 2586 2186 A 66 PRO HBy A 90 ARG HBx 1.0 1.8 4.40 2587 2186 A 66 PRO HBy A 90 ARG HBy 1.0 1.8 4.40 2588 2187 A 66 PRO HGx A 90 ARG HBx 1.0 1.8 5.67 2589 2187 A 66 PRO HGx A 90 ARG HBy 1.0 1.8 5.67 2590 2188 A 67 TYR HA A 90 ARG HGx 1.0 1.8 4.32 2591 2188 A 67 TYR HA A 90 ARG HGy 1.0 1.8 4.32 2592 2189 A 67 TYR HBy A 81 SER HBy 1.0 1.8 4.96 2593 2189 A 67 TYR HBy A 81 SER HBx 1.0 1.8 4.96 2594 2190 A 67 TYR HBx A 81 SER HBy 1.0 1.8 5.24 2595 2190 A 67 TYR HBx A 81 SER HBx 1.0 1.8 5.24 2596 2191 A 68 PHE H A 81 SER HBy 1.0 1.8 4.58 2597 2191 A 68 PHE H A 81 SER HBx 1.0 1.8 4.58 2598 2192 A 68 PHE HDx A 68 PHE HBx 1.0 1.8 3.54 2599 2192 A 68 PHE HDx A 68 PHE HBy 1.0 1.8 3.54 2600 2193 A 69 ASN H A 68 PHE HBx 1.0 1.8 3.81 2601 2193 A 69 ASN H A 68 PHE HBy 1.0 1.8 3.81 2602 2194 A 94 ILE HD1% A 68 PHE HBx 1.0 1.8 4.46 2603 2194 A 94 ILE HD1% A 68 PHE HBy 1.0 1.8 4.46 2604 2195 A 68 PHE HDx A 70 LEU HBy 1.0 1.8 6.50 2605 2195 A 68 PHE HDx A 70 LEU HBx 1.0 1.8 6.50 2606 2196 A 68 PHE HDx A 94 ILE HG1x 1.0 1.8 5.87 2607 2196 A 68 PHE HDx A 94 ILE HG1y 1.0 1.8 5.87 2608 2197 A 68 PHE HEx A 97 VAL HGx% 1.0 1.8 4.83 2609 2197 A 68 PHE HEx A 97 VAL HGy% 1.0 1.8 4.83 2610 2198 A 68 PHE HZ A 97 VAL HGx% 1.0 1.8 4.16 2611 2198 A 68 PHE HZ A 97 VAL HGy% 1.0 1.8 4.16 2612 2199 A 68 PHE HEy A 81 SER HBy 1.0 1.8 4.28 2613 2199 A 68 PHE HEy A 81 SER HBx 1.0 1.8 4.28 2614 2200 A 68 PHE HEy A 93 GLY HAx 1.0 1.8 5.71 2615 2200 A 68 PHE HEy A 93 GLY HAy 1.0 1.8 5.71 2616 2201 A 68 PHE HEy A 97 VAL HGx% 1.0 1.8 5.24 2617 2201 A 68 PHE HEy A 97 VAL HGy% 1.0 1.8 5.24 2618 2202 A 68 PHE HDy A 81 SER HBy 1.0 1.8 4.44 2619 2202 A 68 PHE HDy A 81 SER HBx 1.0 1.8 4.44 2620 2203 A 68 PHE HDy A 90 ARG HGx 1.0 1.8 5.12 2621 2203 A 68 PHE HDy A 90 ARG HGy 1.0 1.8 5.12 2622 2204 A 68 PHE HDy A 90 ARG HDx 1.0 1.8 4.84 2623 2204 A 68 PHE HDy A 90 ARG HDy 1.0 1.8 4.84 2624 2205 A 68 PHE HDy A 94 ILE HG1x 1.0 1.8 5.52 2625 2205 A 68 PHE HDy A 94 ILE HG1y 1.0 1.8 5.52 2626 2206 A 69 ASN H A 69 ASN HBx 1.0 1.8 3.98 2627 2206 A 69 ASN H A 69 ASN HBy 1.0 1.8 3.98 2628 2207 A 70 LEU H A 69 ASN HBx 1.0 1.8 3.92 2629 2207 A 70 LEU H A 69 ASN HBy 1.0 1.8 3.92 2630 2208 A 77 ILE HG2% A 69 ASN HBx 1.0 1.8 4.07 2631 2208 A 77 ILE HG2% A 69 ASN HBy 1.0 1.8 4.07 2632 2209 A 77 ILE HG1x A 69 ASN HBx 1.0 1.8 5.90 2633 2209 A 77 ILE HG1x A 69 ASN HBy 1.0 1.8 5.90 2634 2210 A 77 ILE HD1% A 69 ASN HBx 1.0 1.8 3.99 2635 2210 A 77 ILE HD1% A 69 ASN HBy 1.0 1.8 3.99 2636 2211 A 70 LEU HD1% A 70 LEU HBy 1.0 1.8 3.47 2637 2211 A 70 LEU HD1% A 70 LEU HBx 1.0 1.8 3.47 2638 2212 A 70 LEU HD2% A 70 LEU HBy 1.0 1.8 3.43 2639 2212 A 70 LEU HD2% A 70 LEU HBx 1.0 1.8 3.43 2640 2213 A 70 LEU HBx A 78 ILE HG1x 1.0 1.8 5.04 2641 2213 A 70 LEU HBy A 78 ILE HG1x 1.0 1.8 5.04 2642 2213 A 78 ILE HG1y A 70 LEU HBy 1.0 1.8 5.04 2643 2213 A 70 LEU HBx A 78 ILE HG1y 1.0 1.8 5.04 2644 2214 A 79 GLY H A 70 LEU HBy 1.0 1.8 4.22 2645 2214 A 79 GLY H A 70 LEU HBx 1.0 1.8 4.22 2646 2215 A 79 GLY HAx A 70 LEU HBy 1.0 1.8 3.96 2647 2215 A 79 GLY HAx A 70 LEU HBx 1.0 1.8 3.96 2648 2216 A 70 LEU HG A 78 ILE HG1x 1.0 1.8 4.46 2649 2216 A 70 LEU HG A 78 ILE HG1y 1.0 1.8 4.46 2650 2217 A 70 LEU HD1% A 97 VAL HGx% 1.0 1.8 5.91 2651 2217 A 70 LEU HD1% A 97 VAL HGy% 1.0 1.8 5.91 2652 2218 A 71 LYS HA A 78 ILE HG1x 1.0 1.8 5.02 2653 2218 A 71 LYS HA A 78 ILE HG1y 1.0 1.8 5.02 2654 2219 A 71 LYS HGx A 71 LYS HEx 1.0 1.8 3.96 2655 2219 A 71 LYS HGx A 71 LYS HEy 1.0 1.8 3.96 2656 2220 A 71 LYS HDx A 75 HIS HBx 1.0 1.8 4.69 2657 2220 A 71 LYS HDx A 75 HIS HBy 1.0 1.8 4.69 2658 2221 A 71 LYS HDy A 75 HIS HBx 1.0 1.8 4.99 2659 2221 A 71 LYS HDy A 75 HIS HBy 1.0 1.8 4.99 2660 2222 A 77 ILE H A 71 LYS HEx 1.0 1.8 6.90 2661 2222 A 77 ILE H A 71 LYS HEy 1.0 1.8 6.90 2662 2223 A 77 ILE HG1y A 71 LYS HEx 1.0 1.8 4.80 2663 2223 A 77 ILE HG1y A 71 LYS HEy 1.0 1.8 4.80 2664 2224 A 77 ILE HG1x A 71 LYS HEx 1.0 1.8 5.71 2665 2224 A 77 ILE HG1x A 71 LYS HEy 1.0 1.8 5.71 2666 2225 A 77 ILE HD1% A 71 LYS HEx 1.0 1.8 4.38 2667 2225 A 77 ILE HD1% A 71 LYS HEy 1.0 1.8 4.38 2668 2226 A 72 ALA HB% A 74 ASN HBx 1.0 1.8 5.81 2669 2226 A 72 ALA HB% A 74 ASN HBy 1.0 1.8 5.81 2670 2227 A 72 ALA HB% A 76 GLN HE2y 1.0 1.8 3.50 2671 2227 A 72 ALA HB% A 76 GLN HE2x 1.0 1.8 3.50 2672 2228 A 73 ALA H A 76 GLN HE2y 1.0 1.8 4.57 2673 2228 A 73 ALA H A 76 GLN HE2x 1.0 1.8 4.57 2674 2229 A 73 ALA HB% A 76 GLN HE2y 1.0 1.8 4.69 2675 2229 A 73 ALA HB% A 76 GLN HE2x 1.0 1.8 4.69 2676 2230 A 76 GLN HE2y A 74 ASN HA 1.0 1.8 4.64 2677 2230 A 76 GLN HE2x A 74 ASN HA 1.0 1.8 4.64 2678 2231 A 74 ASN HD2x A 74 ASN HBx 1.0 1.8 3.75 2679 2231 A 74 ASN HD2x A 74 ASN HBy 1.0 1.8 3.75 2680 2232 A 76 GLN HGx A 74 ASN HBx 1.0 1.8 5.56 2681 2232 A 76 GLN HGx A 74 ASN HBy 1.0 1.8 5.56 2682 2233 A 76 GLN HGy A 74 ASN HBx 1.0 1.8 6.08 2683 2233 A 76 GLN HGy A 74 ASN HBy 1.0 1.8 6.08 2684 2234 A 76 GLN HE2x A 74 ASN HBy 1.0 1.8 3.67 2685 2234 A 76 GLN HE2x A 74 ASN HBx 1.0 1.8 3.67 2686 2234 A 76 GLN HE2y A 74 ASN HBy 1.0 1.8 3.67 2687 2234 A 76 GLN HE2y A 74 ASN HBx 1.0 1.8 3.67 2688 2235 A 75 HIS H A 76 GLN HE2y 1.0 1.8 3.77 2689 2235 A 75 HIS H A 76 GLN HE2x 1.0 1.8 3.77 2690 2236 A 75 HIS HA A 76 GLN HE2y 1.0 1.8 6.32 2691 2236 A 75 HIS HA A 76 GLN HE2x 1.0 1.8 6.32 2692 2237 A 76 GLN H A 75 HIS HBx 1.0 1.8 4.60 2693 2237 A 76 GLN H A 75 HIS HBy 1.0 1.8 4.60 2694 2238 A 76 GLN H A 76 GLN HE2y 1.0 1.8 4.59 2695 2238 A 76 GLN H A 76 GLN HE2x 1.0 1.8 4.59 2696 2239 A 76 GLN HBy A 76 GLN HE2y 1.0 1.8 5.10 2697 2239 A 76 GLN HBy A 76 GLN HE2x 1.0 1.8 5.10 2698 2240 A 76 GLN HGx A 76 GLN HE2y 1.0 1.8 3.71 2699 2240 A 76 GLN HGx A 76 GLN HE2x 1.0 1.8 3.71 2700 2241 A 78 ILE HG2% A 76 GLN HE2y 1.0 1.8 5.29 2701 2241 A 78 ILE HG2% A 76 GLN HE2x 1.0 1.8 5.29 2702 2242 A 78 ILE H A 78 ILE HG1x 1.0 1.8 3.81 2703 2242 A 78 ILE H A 78 ILE HG1y 1.0 1.8 3.81 2704 2243 A 79 GLY H A 78 ILE HG1x 1.0 1.8 3.26 2705 2243 A 79 GLY H A 78 ILE HG1y 1.0 1.8 3.26 2706 2244 A 82 GLN H A 81 SER HBy 1.0 1.8 4.52 2707 2244 A 82 GLN H A 81 SER HBx 1.0 1.8 4.52 2708 2245 A 84 TYR HEx A 81 SER HBy 1.0 1.8 4.50 2709 2245 A 84 TYR HEx A 81 SER HBx 1.0 1.8 4.50 2710 2246 A 82 GLN H A 82 GLN HBx 1.0 1.8 3.90 2711 2246 A 82 GLN H A 82 GLN HBy 1.0 1.8 3.90 2712 2247 A 82 GLN H A 82 GLN HGx 1.0 1.8 4.02 2713 2247 A 82 GLN H A 82 GLN HGy 1.0 1.8 4.02 2714 2248 A 82 GLN H A 82 GLN HE2y 1.0 1.8 5.29 2715 2248 A 82 GLN H A 82 GLN HE2x 1.0 1.8 5.29 2716 2249 A 82 GLN HA A 82 GLN HGx 1.0 1.8 3.90 2717 2249 A 82 GLN HA A 82 GLN HGy 1.0 1.8 3.90 2718 2250 A 82 GLN HA A 83 MET HBx 1.0 1.8 5.31 2719 2250 A 82 GLN HA A 83 MET HBy 1.0 1.8 5.31 2720 2251 A 82 GLN HBy A 82 GLN HE2y 1.0 1.8 4.79 2721 2251 A 82 GLN HBx A 82 GLN HE2y 1.0 1.8 4.79 2722 2251 A 82 GLN HE2x A 82 GLN HBx 1.0 1.8 4.79 2723 2251 A 82 GLN HBy A 82 GLN HE2x 1.0 1.8 4.79 2724 2252 A 83 MET H A 82 GLN HBx 1.0 1.8 3.69 2725 2252 A 83 MET H A 82 GLN HBy 1.0 1.8 3.69 2726 2253 A 82 GLN HE2y A 82 GLN HGx 1.0 1.8 3.45 2727 2253 A 82 GLN HE2x A 82 GLN HGx 1.0 1.8 3.45 2728 2253 A 82 GLN HGy A 82 GLN HE2y 1.0 1.8 3.45 2729 2253 A 82 GLN HGy A 82 GLN HE2x 1.0 1.8 3.45 2730 2254 A 83 MET H A 82 GLN HGx 1.0 1.8 4.97 2731 2254 A 83 MET H A 82 GLN HGy 1.0 1.8 4.97 2732 2255 A 83 MET H A 83 MET HBx 1.0 1.8 3.75 2733 2255 A 83 MET H A 83 MET HBy 1.0 1.8 3.75 2734 2256 A 83 MET H A 83 MET HGx 1.0 1.8 3.54 2735 2256 A 83 MET H A 83 MET HGy 1.0 1.8 3.54 2736 2257 A 84 TYR H A 83 MET HBx 1.0 1.8 4.92 2737 2257 A 84 TYR H A 83 MET HBy 1.0 1.8 4.92 2738 2258 A 84 TYR HBx A 90 ARG HBx 1.0 1.8 5.31 2739 2258 A 84 TYR HBx A 90 ARG HBy 1.0 1.8 5.31 2740 2259 A 84 TYR HDx A 90 ARG HGx 1.0 1.8 3.96 2741 2259 A 84 TYR HDx A 90 ARG HGy 1.0 1.8 3.96 2742 2260 A 84 TYR HEx A 90 ARG HGx 1.0 1.8 4.66 2743 2260 A 84 TYR HEx A 90 ARG HGy 1.0 1.8 4.66 2744 2261 A 84 TYR HEx A 90 ARG HDx 1.0 1.8 6.32 2745 2261 A 84 TYR HEx A 90 ARG HDy 1.0 1.8 6.32 2746 2262 A 84 TYR HEx A 93 GLY HAx 1.0 1.8 6.18 2747 2262 A 84 TYR HEx A 93 GLY HAy 1.0 1.8 6.18 2748 2263 A 87 THR H A 86 SER HBx 1.0 1.8 3.99 2749 2263 A 87 THR H A 86 SER HBy 1.0 1.8 3.99 2750 2264 A 88 ALA H A 86 SER HBx 1.0 1.8 4.41 2751 2264 A 88 ALA H A 86 SER HBy 1.0 1.8 4.41 2752 2265 A 88 ALA HB% A 86 SER HBx 1.0 1.8 4.32 2753 2265 A 88 ALA HB% A 86 SER HBy 1.0 1.8 4.32 2754 2266 A 89 ALA H A 86 SER HBx 1.0 1.8 4.66 2755 2266 A 89 ALA H A 86 SER HBy 1.0 1.8 4.66 2756 2267 A 87 THR HA A 90 ARG HBx 1.0 1.8 3.93 2757 2267 A 87 THR HA A 90 ARG HBy 1.0 1.8 3.93 2758 2268 A 88 ALA HA A 91 ASP HBx 1.0 1.8 4.05 2759 2268 A 88 ALA HA A 91 ASP HBy 1.0 1.8 4.05 2760 2269 A 88 ALA HB% A 92 ASN HD2y 1.0 1.8 6.49 2761 2269 A 88 ALA HB% A 92 ASN HD2x 1.0 1.8 6.49 2762 2270 A 89 ALA HA A 92 ASN HBy 1.0 1.8 3.47 2763 2270 A 89 ALA HA A 92 ASN HBx 1.0 1.8 3.47 2764 2271 A 89 ALA HA A 92 ASN HD2y 1.0 1.8 4.39 2765 2271 A 89 ALA HA A 92 ASN HD2x 1.0 1.8 4.39 2766 2272 A 89 ALA HB% A 92 ASN HBy 1.0 1.8 5.14 2767 2272 A 89 ALA HB% A 92 ASN HBx 1.0 1.8 5.14 2768 2273 A 90 ARG H A 90 ARG HBx 1.0 1.8 3.72 2769 2273 A 90 ARG H A 90 ARG HBy 1.0 1.8 3.72 2770 2274 A 90 ARG H A 90 ARG HGx 1.0 1.8 6.08 2771 2274 A 90 ARG H A 90 ARG HGy 1.0 1.8 6.08 2772 2275 A 91 ASP H A 90 ARG HBx 1.0 1.8 4.18 2773 2275 A 91 ASP H A 90 ARG HBy 1.0 1.8 4.18 2774 2276 A 94 ILE HD1% A 90 ARG HDx 1.0 1.8 4.48 2775 2276 A 94 ILE HD1% A 90 ARG HDy 1.0 1.8 4.48 2776 2277 A 91 ASP H A 91 ASP HBx 1.0 1.8 3.54 2777 2277 A 91 ASP H A 91 ASP HBy 1.0 1.8 3.54 2778 2278 A 91 ASP HA A 94 ILE HG1x 1.0 1.8 4.66 2779 2278 A 91 ASP HA A 94 ILE HG1y 1.0 1.8 4.66 2780 2279 A 92 ASN H A 91 ASP HBx 1.0 1.8 3.96 2781 2279 A 92 ASN H A 91 ASP HBy 1.0 1.8 3.96 2782 2280 A 94 ILE HD1% A 91 ASP HBx 1.0 1.8 4.91 2783 2280 A 94 ILE HD1% A 91 ASP HBy 1.0 1.8 4.91 2784 2281 A 92 ASN H A 92 ASN HBy 1.0 1.8 3.22 2785 2281 A 92 ASN H A 92 ASN HBx 1.0 1.8 3.22 2786 2282 A 92 ASN H A 92 ASN HD2y 1.0 1.8 5.44 2787 2282 A 92 ASN H A 92 ASN HD2x 1.0 1.8 5.44 2788 2283 A 92 ASN HA A 95 LYS HGy 1.0 1.8 5.48 2789 2283 A 92 ASN HA A 95 LYS HGx 1.0 1.8 5.48 2790 2284 A 92 ASN HA A 95 LYS HDx 1.0 1.8 4.20 2791 2284 A 92 ASN HA A 95 LYS HDy 1.0 1.8 4.20 2792 2285 A 92 ASN HD2x A 92 ASN HBy 1.0 1.8 3.23 2793 2285 A 92 ASN HD2y A 92 ASN HBy 1.0 1.8 3.23 2794 2285 A 92 ASN HD2x A 92 ASN HBx 1.0 1.8 3.23 2795 2285 A 92 ASN HD2y A 92 ASN HBx 1.0 1.8 3.23 2796 2286 A 93 GLY H A 92 ASN HBy 1.0 1.8 3.65 2797 2286 A 93 GLY H A 92 ASN HBx 1.0 1.8 3.65 2798 2287 A 92 ASN HBx A 93 GLY HAx 1.0 1.8 6.64 2799 2287 A 92 ASN HBy A 93 GLY HAx 1.0 1.8 6.64 2800 2287 A 93 GLY HAy A 92 ASN HBy 1.0 1.8 6.64 2801 2287 A 93 GLY HAy A 92 ASN HBx 1.0 1.8 6.64 2802 2288 A 95 LYS H A 93 GLY HAx 1.0 1.8 6.49 2803 2288 A 95 LYS H A 93 GLY HAy 1.0 1.8 6.49 2804 2289 A 96 SER H A 93 GLY HAx 1.0 1.8 4.86 2805 2289 A 96 SER H A 93 GLY HAy 1.0 1.8 4.86 2806 2290 A 93 GLY HAy A 96 SER HBx 1.0 1.8 4.82 2807 2290 A 93 GLY HAx A 96 SER HBx 1.0 1.8 4.82 2808 2290 A 96 SER HBy A 93 GLY HAx 1.0 1.8 4.82 2809 2290 A 96 SER HBy A 93 GLY HAy 1.0 1.8 4.82 2810 2291 A 94 ILE H A 94 ILE HG1x 1.0 1.8 3.59 2811 2291 A 94 ILE H A 94 ILE HG1y 1.0 1.8 3.59 2812 2292 A 94 ILE H A 95 LYS HBx 1.0 1.8 5.37 2813 2292 A 94 ILE H A 95 LYS HBy 1.0 1.8 5.37 2814 2293 A 94 ILE HA A 94 ILE HG1x 1.0 1.8 3.78 2815 2293 A 94 ILE HA A 94 ILE HG1y 1.0 1.8 3.78 2816 2294 A 94 ILE HA A 97 VAL HGx% 1.0 1.8 4.68 2817 2294 A 94 ILE HA A 97 VAL HGy% 1.0 1.8 4.68 2818 2295 A 94 ILE HG2% A 94 ILE HG1x 1.0 1.8 3.71 2819 2295 A 94 ILE HG2% A 94 ILE HG1y 1.0 1.8 3.71 2820 2296 A 94 ILE HG2% A 95 LYS HGy 1.0 1.8 5.29 2821 2296 A 94 ILE HG2% A 95 LYS HGx 1.0 1.8 5.29 2822 2297 A 94 ILE HG2% A 97 VAL HGx% 1.0 1.8 4.86 2823 2297 A 94 ILE HG2% A 97 VAL HGy% 1.0 1.8 4.86 2824 2298 A 94 ILE HG2% A 98 MET HBx 1.0 1.8 5.75 2825 2298 A 94 ILE HG2% A 98 MET HBy 1.0 1.8 5.75 2826 2299 A 94 ILE HG2% A 98 MET HGx 1.0 1.8 4.51 2827 2299 A 94 ILE HG2% A 98 MET HGy 1.0 1.8 4.51 2828 2300 A 95 LYS H A 94 ILE HG1x 1.0 1.8 5.33 2829 2300 A 95 LYS H A 94 ILE HG1y 1.0 1.8 5.33 2830 2301 A 95 LYS H A 95 LYS HBx 1.0 1.8 3.38 2831 2301 A 95 LYS H A 95 LYS HBy 1.0 1.8 3.38 2832 2302 A 95 LYS H A 95 LYS HGy 1.0 1.8 4.05 2833 2302 A 95 LYS H A 95 LYS HGx 1.0 1.8 4.05 2834 2303 A 95 LYS H A 95 LYS HDx 1.0 1.8 5.06 2835 2303 A 95 LYS H A 95 LYS HDy 1.0 1.8 5.06 2836 2304 A 95 LYS H A 96 SER HBx 1.0 1.8 6.16 2837 2304 A 95 LYS H A 96 SER HBy 1.0 1.8 6.16 2838 2305 A 95 LYS H A 97 VAL HGx% 1.0 1.8 5.68 2839 2305 A 95 LYS H A 97 VAL HGy% 1.0 1.8 5.68 2840 2306 A 95 LYS HA A 95 LYS HGy 1.0 1.8 3.74 2841 2306 A 95 LYS HA A 95 LYS HGx 1.0 1.8 3.74 2842 2307 A 95 LYS HA A 95 LYS HDx 1.0 1.8 5.09 2843 2307 A 95 LYS HA A 95 LYS HDy 1.0 1.8 5.09 2844 2308 A 95 LYS HA A 98 MET HBx 1.0 1.8 4.17 2845 2308 A 95 LYS HA A 98 MET HBy 1.0 1.8 4.17 2846 2309 A 95 LYS HA A 98 MET HGx 1.0 1.8 4.57 2847 2309 A 95 LYS HA A 98 MET HGy 1.0 1.8 4.57 2848 2310 A 95 LYS HBy A 95 LYS HEx 1.0 1.8 5.48 2849 2310 A 95 LYS HBx A 95 LYS HEx 1.0 1.8 5.48 2850 2310 A 95 LYS HEy A 95 LYS HBx 1.0 1.8 5.48 2851 2310 A 95 LYS HBy A 95 LYS HEy 1.0 1.8 5.48 2852 2311 A 96 SER H A 95 LYS HBx 1.0 1.8 3.72 2853 2311 A 96 SER H A 95 LYS HBy 1.0 1.8 3.72 2854 2312 A 96 SER HA A 95 LYS HBx 1.0 1.8 5.44 2855 2312 A 96 SER HA A 95 LYS HBy 1.0 1.8 5.44 2856 2313 A 95 LYS HEy A 95 LYS HGy 1.0 1.8 3.62 2857 2313 A 95 LYS HEx A 95 LYS HGy 1.0 1.8 3.62 2858 2313 A 95 LYS HGx A 95 LYS HEx 1.0 1.8 3.62 2859 2313 A 95 LYS HGx A 95 LYS HEy 1.0 1.8 3.62 2860 2314 A 96 SER H A 95 LYS HGy 1.0 1.8 6.37 2861 2314 A 96 SER H A 95 LYS HGx 1.0 1.8 6.37 2862 2315 A 95 LYS HGx A 98 MET HGx 1.0 1.8 5.98 2863 2315 A 95 LYS HGy A 98 MET HGx 1.0 1.8 5.98 2864 2315 A 98 MET HGy A 95 LYS HGy 1.0 1.8 5.98 2865 2315 A 95 LYS HGx A 98 MET HGy 1.0 1.8 5.98 2866 2316 A 96 SER H A 96 SER HBx 1.0 1.8 3.34 2867 2316 A 96 SER H A 96 SER HBy 1.0 1.8 3.34 2868 2317 A 96 SER H A 97 VAL HGx% 1.0 1.8 4.70 2869 2317 A 96 SER H A 97 VAL HGy% 1.0 1.8 4.70 2870 2318 A 96 SER HA A 99 GLU HBy 1.0 1.8 4.09 2871 2318 A 96 SER HA A 99 GLU HBx 1.0 1.8 4.09 2872 2319 A 100 ASN HD2y A 96 SER HA 1.0 1.8 4.09 2873 2319 A 96 SER HA A 100 ASN HD2x 1.0 1.8 4.09 2874 2320 A 97 VAL H A 96 SER HBx 1.0 1.8 4.13 2875 2320 A 97 VAL H A 96 SER HBy 1.0 1.8 4.13 2876 2321 A 97 VAL HA A 96 SER HBx 1.0 1.8 5.92 2877 2321 A 97 VAL HA A 96 SER HBy 1.0 1.8 5.92 2878 2322 A 96 SER HBy A 97 VAL HGx% 1.0 1.8 5.67 2879 2322 A 96 SER HBx A 97 VAL HGx% 1.0 1.8 5.67 2880 2322 A 97 VAL HGy% A 96 SER HBx 1.0 1.8 5.67 2881 2322 A 97 VAL HGy% A 96 SER HBy 1.0 1.8 5.67 2882 2323 A 100 ASN HD2y A 96 SER HBy 1.0 1.8 5.12 2883 2323 A 100 ASN HD2y A 96 SER HBx 1.0 1.8 5.12 2884 2323 A 100 ASN HD2x A 96 SER HBy 1.0 1.8 5.12 2885 2323 A 100 ASN HD2x A 96 SER HBx 1.0 1.8 5.12 2886 2324 A 97 VAL H A 97 VAL HGx% 1.0 1.8 3.45 2887 2324 A 97 VAL H A 97 VAL HGy% 1.0 1.8 3.45 2888 2325 A 100 ASN HD2y A 97 VAL H 1.0 1.8 6.28 2889 2325 A 97 VAL H A 100 ASN HD2x 1.0 1.8 6.28 2890 2326 A 97 VAL HA A 100 ASN HBx 1.0 1.8 5.18 2891 2326 A 97 VAL HA A 100 ASN HBy 1.0 1.8 5.18 2892 2327 A 98 MET HA A 97 VAL HGx% 1.0 1.8 4.84 2893 2327 A 98 MET HA A 97 VAL HGy% 1.0 1.8 4.84 2894 2328 A 97 VAL HGy% A 98 MET HGx 1.0 1.8 5.06 2895 2328 A 97 VAL HGx% A 98 MET HGx 1.0 1.8 5.06 2896 2328 A 98 MET HGy A 97 VAL HGx% 1.0 1.8 5.06 2897 2328 A 97 VAL HGy% A 98 MET HGy 1.0 1.8 5.06 2898 2329 A 101 GLY H A 97 VAL HGx% 1.0 1.8 4.74 2899 2329 A 101 GLY H A 97 VAL HGy% 1.0 1.8 4.74 2900 2330 A 97 VAL HGx% A 101 GLY HAx 1.0 1.8 4.28 2901 2330 A 97 VAL HGy% A 101 GLY HAx 1.0 1.8 4.28 2902 2330 A 101 GLY HAy A 97 VAL HGx% 1.0 1.8 4.28 2903 2330 A 97 VAL HGy% A 101 GLY HAy 1.0 1.8 4.28 2904 2331 A 98 MET H A 98 MET HBx 1.0 1.8 3.50 2905 2331 A 98 MET H A 98 MET HBy 1.0 1.8 3.50 2906 2332 A 98 MET HA A 98 MET HGx 1.0 1.8 3.79 2907 2332 A 98 MET HA A 98 MET HGy 1.0 1.8 3.79 2908 2333 A 99 GLU H A 98 MET HBx 1.0 1.8 4.17 2909 2333 A 99 GLU H A 98 MET HBy 1.0 1.8 4.17 2910 2334 A 99 GLU H A 98 MET HGx 1.0 1.8 5.62 2911 2334 A 99 GLU H A 98 MET HGy 1.0 1.8 5.62 2912 2335 A 99 GLU H A 99 GLU HBy 1.0 1.8 3.49 2913 2335 A 99 GLU H A 99 GLU HBx 1.0 1.8 3.49 2914 2336 A 99 GLU H A 99 GLU HGy 1.0 1.8 4.53 2915 2336 A 99 GLU H A 99 GLU HGx 1.0 1.8 4.53 2916 2337 A 99 GLU H A 100 ASN HBx 1.0 1.8 6.07 2917 2337 A 99 GLU H A 100 ASN HBy 1.0 1.8 6.07 2918 2338 A 99 GLU HA A 99 GLU HGy 1.0 1.8 3.92 2919 2338 A 99 GLU HA A 99 GLU HGx 1.0 1.8 3.92 2920 2339 A 99 GLU HA A 102 LYS HEy 1.0 1.8 5.43 2921 2339 A 99 GLU HA A 102 LYS HEx 1.0 1.8 5.43 2922 2340 A 100 ASN H A 99 GLU HBy 1.0 1.8 3.73 2923 2340 A 100 ASN H A 99 GLU HBx 1.0 1.8 3.73 2924 2341 A 100 ASN HD2y A 99 GLU HBy 1.0 1.8 4.60 2925 2341 A 100 ASN HD2y A 99 GLU HBx 1.0 1.8 4.60 2926 2341 A 100 ASN HD2x A 99 GLU HBy 1.0 1.8 4.60 2927 2341 A 100 ASN HD2x A 99 GLU HBx 1.0 1.8 4.60 2928 2342 A 101 GLY H A 99 GLU HBy 1.0 1.8 5.83 2929 2342 A 101 GLY H A 99 GLU HBx 1.0 1.8 5.83 2930 2343 A 100 ASN H A 99 GLU HGy 1.0 1.8 4.93 2931 2343 A 100 ASN H A 99 GLU HGx 1.0 1.8 4.93 2932 2344 A 100 ASN H A 100 ASN HBx 1.0 1.8 3.59 2933 2344 A 100 ASN H A 100 ASN HBy 1.0 1.8 3.59 2934 2345 A 100 ASN HD2y A 100 ASN H 1.0 1.8 3.98 2935 2345 A 100 ASN H A 100 ASN HD2x 1.0 1.8 3.98 2936 2346 A 100 ASN HD2y A 100 ASN HA 1.0 1.8 4.72 2937 2346 A 100 ASN HD2x A 100 ASN HA 1.0 1.8 4.72 2938 2347 A 100 ASN HA A 101 GLY HAx 1.0 1.8 5.32 2939 2347 A 100 ASN HA A 101 GLY HAy 1.0 1.8 5.32 2940 2348 A 100 ASN HD2y A 100 ASN HBx 1.0 1.8 3.52 2941 2348 A 100 ASN HD2y A 100 ASN HBy 1.0 1.8 3.52 2942 2348 A 100 ASN HD2x A 100 ASN HBx 1.0 1.8 3.52 2943 2348 A 100 ASN HD2x A 100 ASN HBy 1.0 1.8 3.52 2944 2349 A 101 GLY H A 100 ASN HBx 1.0 1.8 4.57 2945 2349 A 101 GLY H A 100 ASN HBy 1.0 1.8 4.57 2946 2350 A 101 GLY H A 102 LYS HBy 1.0 1.8 6.23 2947 2350 A 101 GLY H A 102 LYS HBx 1.0 1.8 6.23 2948 2351 A 103 THR H A 101 GLY HAx 1.0 1.8 4.87 2949 2351 A 103 THR H A 101 GLY HAy 1.0 1.8 4.87 2950 2352 A 103 THR HG2% A 101 GLY HAx 1.0 1.8 5.10 2951 2352 A 103 THR HG2% A 101 GLY HAy 1.0 1.8 5.10 2952 2353 A 102 LYS H A 102 LYS HBy 1.0 1.8 3.53 2953 2353 A 102 LYS H A 102 LYS HBx 1.0 1.8 3.53 2954 2354 A 102 LYS H A 102 LYS HGy 1.0 1.8 3.42 2955 2354 A 102 LYS H A 102 LYS HGx 1.0 1.8 3.42 2956 2355 A 102 LYS H A 102 LYS HDy 1.0 1.8 5.02 2957 2355 A 102 LYS H A 102 LYS HDx 1.0 1.8 5.02 2958 2356 A 102 LYS HA A 102 LYS HGy 1.0 1.8 4.08 2959 2356 A 102 LYS HA A 102 LYS HGx 1.0 1.8 4.08 2960 2357 A 102 LYS HBy A 102 LYS HDy 1.0 1.8 3.49 2961 2357 A 102 LYS HBx A 102 LYS HDy 1.0 1.8 3.49 2962 2357 A 102 LYS HDx A 102 LYS HBy 1.0 1.8 3.49 2963 2357 A 102 LYS HBx A 102 LYS HDx 1.0 1.8 3.49 2964 2358 A 102 LYS HBy A 102 LYS HEy 1.0 1.8 4.93 2965 2358 A 102 LYS HEx A 102 LYS HBy 1.0 1.8 4.93 2966 2358 A 102 LYS HEx A 102 LYS HBx 1.0 1.8 4.93 2967 2358 A 102 LYS HBx A 102 LYS HEy 1.0 1.8 4.93 2968 2359 A 102 LYS HEx A 102 LYS HGy 1.0 1.8 3.66 2969 2359 A 102 LYS HEy A 102 LYS HGy 1.0 1.8 3.66 2970 2359 A 102 LYS HGx A 102 LYS HEy 1.0 1.8 3.66 2971 2359 A 102 LYS HEx A 102 LYS HGx 1.0 1.8 3.66 2972 2360 A 103 THR H A 102 LYS HGy 1.0 1.8 4.64 2973 2360 A 103 THR H A 102 LYS HGx 1.0 1.8 4.64 2974 2361 A 106 ILE H A 106 ILE HG1x 1.0 1.8 4.08 2975 2361 A 106 ILE H A 106 ILE HG1y 1.0 1.8 4.08 2976 2362 A 106 ILE HA A 106 ILE HG1x 1.0 1.8 3.81 2977 2362 A 106 ILE HA A 106 ILE HG1y 1.0 1.8 3.81 2978 2363 A 107 LYS H A 106 ILE HG1x 1.0 1.8 5.07 2979 2363 A 107 LYS H A 106 ILE HG1y 1.0 1.8 5.07 2980 2364 A 107 LYS H A 107 LYS HDy 1.0 1.8 6.45 2981 2364 A 107 LYS H A 107 LYS HDx 1.0 1.8 6.45 2982 2365 A 107 LYS HBy A 107 LYS HDy 1.0 1.8 3.83 2983 2365 A 107 LYS HBy A 107 LYS HDx 1.0 1.8 3.83 2984 2366 A 107 LYS HBx A 107 LYS HDy 1.0 1.8 4.09 2985 2366 A 107 LYS HBx A 107 LYS HDx 1.0 1.8 4.09 2986 2367 A 107 LYS HGx A 107 LYS HEy 1.0 1.8 3.53 2987 2367 A 107 LYS HGx A 107 LYS HEx 1.0 1.8 3.53 2988 2368 A 107 LYS HGy A 107 LYS HEy 1.0 1.8 3.82 2989 2368 A 107 LYS HGy A 107 LYS HEx 1.0 1.8 3.82 2990 2369 A 111 LEU H A 111 LEU HBy 1.0 1.8 3.32 2991 2369 A 111 LEU H A 111 LEU HBx 1.0 1.8 3.32 2992 2370 A 111 LEU HD2% A 111 LEU HBy 1.0 1.8 3.25 2993 2370 A 111 LEU HD2% A 111 LEU HBx 1.0 1.8 3.25 2994 2371 A 112 GLU H A 111 LEU HBy 1.0 1.8 3.93 2995 2371 A 112 GLU H A 111 LEU HBx 1.0 1.8 3.93 2996 2372 A 112 GLU H A 112 GLU HBx 1.0 1.8 3.99 2997 2372 A 112 GLU H A 112 GLU HBy 1.0 1.8 3.99 2998 2373 A 112 GLU H A 112 GLU HGy 1.0 1.8 3.97 2999 2373 A 112 GLU H A 112 GLU HGx 1.0 1.8 3.97 3000 2374 A 112 GLU HA A 112 GLU HGy 1.0 1.8 3.96 3001 2374 A 112 GLU HA A 112 GLU HGx 1.0 1.8 3.96 3002 2375 A 5 TYR H A 105 THR O 1.0 1.8 2.20 3003 2376 A 105 THR O A 5 TYR N 1.0 1.8 3.30 3004 2377 A 6 GLU H A 18 VAL O 1.0 1.8 2.20 3005 2378 A 18 VAL O A 6 GLU N 1.0 1.8 3.30 3006 2379 A 7 LEU H A 107 LYS O 1.0 1.8 2.20 3007 2380 A 107 LYS O A 7 LEU N 1.0 1.8 3.30 3008 2381 A 8 SER H A 16 LYS O 1.0 1.8 2.20 3009 2382 A 16 LYS O A 8 SER N 1.0 1.8 3.30 3010 2383 A 10 SER H A 14 GLN O 1.0 1.8 2.20 3011 2384 A 14 GLN O A 10 SER N 1.0 1.8 3.30 3012 2385 A 16 LYS H A 8 SER O 1.0 1.8 2.20 3013 2386 A 8 SER O A 16 LYS N 1.0 1.8 3.30 3014 2387 A 18 VAL H A 6 GLU O 1.0 1.8 2.20 3015 2388 A 6 GLU O A 18 VAL N 1.0 1.8 3.30 3016 2389 A 19 LEU H A 28 LEU O 1.0 1.8 2.20 3017 2390 A 28 LEU O A 19 LEU N 1.0 1.8 3.30 3018 2391 A 20 LYS H A 4 TRP O 1.0 1.8 2.20 3019 2392 A 4 TRP O A 20 LYS N 1.0 1.8 3.30 3020 2393 A 21 ALA H A 25 GLU O 1.0 1.8 2.20 3021 2394 A 25 GLU O A 21 ALA N 1.0 1.8 3.30 3022 2395 A 27 ILE H A 19 LEU O 1.0 1.8 2.20 3023 2396 A 19 LEU O A 27 ILE N 1.0 1.8 3.30 3024 2397 A 29 THR H A 80 THR O 1.0 1.8 2.20 3025 2398 A 80 THR O A 29 THR N 1.0 1.8 3.30 3026 2399 A 33 TYR H A 15 PHE O 1.0 1.8 2.20 3027 2400 A 15 PHE O A 33 TYR N 1.0 1.8 3.30 3028 2401 A 40 MET H A 36 LYS O 1.0 1.8 2.20 3029 2402 A 36 LYS O A 40 MET N 1.0 1.8 3.30 3030 2403 A 41 ASN H A 37 SER O 1.0 1.8 2.20 3031 2404 A 37 SER O A 41 ASN N 1.0 1.8 3.30 3032 2405 A 42 GLY H A 38 GLY O 1.0 1.8 2.20 3033 2406 A 38 GLY O A 42 GLY N 1.0 1.8 3.30 3034 2407 A 43 ILE H A 40 MET O 1.0 1.8 2.20 3035 2408 A 40 MET O A 43 ILE N 1.0 1.8 3.30 3036 2409 A 49 ASN H A 45 SER O 1.0 1.8 2.20 3037 2410 A 45 SER O A 49 ASN N 1.0 1.8 3.30 3038 2411 A 50 SER H A 46 VAL O 1.0 1.8 2.20 3039 2412 A 46 VAL O A 50 SER N 1.0 1.8 3.30 3040 2413 A 56 TYR H A 53 GLU O 1.0 1.8 2.20 3041 2414 A 53 GLU O A 56 TYR N 1.0 1.8 3.30 3042 2415 A 61 ALA H A 65 LYS O 1.0 1.8 2.20 3043 2416 A 65 LYS O A 61 ALA N 1.0 1.8 3.30 3044 2417 A 67 TYR H A 59 GLU O 1.0 1.8 2.20 3045 2418 A 59 GLU O A 67 TYR N 1.0 1.8 3.30 3046 2419 A 69 ASN H A 57 ALA O 1.0 1.8 2.20 3047 2420 A 57 ALA O A 69 ASN N 1.0 1.8 3.30 3048 2421 A 70 LEU H A 79 GLY O 1.0 1.8 2.20 3049 2422 A 79 GLY O A 70 LEU N 1.0 1.8 3.30 3050 2423 A 75 HIS H A 72 ALA O 1.0 1.8 2.20 3051 2424 A 72 ALA O A 75 HIS N 1.0 1.8 3.30 3052 2425 A 78 ILE H A 70 LEU O 1.0 1.8 2.20 3053 2426 A 70 LEU O A 78 ILE N 1.0 1.8 3.30 3054 2427 A 79 GLY H A 70 LEU O 1.0 1.8 2.20 3055 2428 A 70 LEU O A 79 GLY N 1.0 1.8 3.30 3056 2429 A 81 SER H A 68 PHE O 1.0 1.8 2.20 3057 2430 A 68 PHE O A 81 SER N 1.0 1.8 3.30 3058 2431 A 91 ASP H A 87 THR O 1.0 1.8 2.20 3059 2432 A 87 THR O A 91 ASP N 1.0 1.8 3.30 3060 2433 A 92 ASN H A 88 ALA O 1.0 1.8 2.20 3061 2434 A 88 ALA O A 92 ASN N 1.0 1.8 3.30 3062 2435 A 93 GLY H A 89 ALA O 1.0 1.8 2.20 3063 2436 A 89 ALA O A 93 GLY N 1.0 1.8 3.30 3064 2437 A 97 VAL H A 93 GLY O 1.0 1.8 2.20 3065 2438 A 93 GLY O A 97 VAL N 1.0 1.8 3.30 3066 2439 A 98 MET H A 94 ILE O 1.0 1.8 2.20 3067 2440 A 94 ILE O A 98 MET N 1.0 1.8 3.30 3068 2441 A 100 ASN H A 96 SER O 1.0 1.8 2.20 3069 2442 A 96 SER O A 100 ASN N 1.0 1.8 3.30 3070 2443 A 107 LYS H A 5 TYR O 1.0 1.8 2.20 3071 2444 A 5 TYR O A 107 LYS N 1.0 1.8 3.30 3072 2445 A 109 LEU H A 7 LEU O 1.0 1.8 2.20 3073 2446 A 7 LEU O A 109 LEU N 1.0 1.8 3.30 stop_ save_ save_CNS/XPLOR_distance_constraints_3 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_3 _nef_distance_restraint_list.restraint_origin hbond _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 43 ILE N A 39 ALA O 1.0 1.8 3.3 2 2 A 43 ILE H A 39 ALA O 1.0 1.8 2.2 3 3 A 41 ASN O A 45 SER N 1.0 1.8 3.3 4 4 A 45 SER H A 41 ASN O 1.0 1.8 2.2 5 5 A 42 GLY O A 46 VAL N 1.0 1.8 3.3 6 6 A 46 VAL H A 42 GLY O 1.0 1.8 2.2 7 7 A 43 ILE O A 47 GLN N 1.0 1.8 3.3 8 8 A 47 GLN H A 43 ILE O 1.0 1.8 2.2 9 9 A 44 GLU O A 48 THR N 1.0 1.8 3.3 10 10 A 48 THR H A 44 GLU O 1.0 1.8 2.2 11 11 A 90 ARG O A 94 ILE N 1.0 1.8 3.3 12 12 A 94 ILE H A 90 ARG O 1.0 1.8 2.2 13 13 A 91 ASP O A 95 LYS N 1.0 1.8 3.3 14 14 A 95 LYS H A 91 ASP O 1.0 1.8 2.2 15 15 A 92 ASN O A 96 SER N 1.0 1.8 3.3 16 16 A 96 SER H A 92 ASN O 1.0 1.8 2.2 17 17 A 95 LYS O A 99 GLU N 1.0 1.8 3.3 18 18 A 99 GLU H A 95 LYS O 1.0 1.8 2.2 19 19 A 97 VAL O A 101 GLY N 1.0 1.8 3.3 20 20 A 101 GLY H A 97 VAL O 1.0 1.8 2.2 stop_ save_ save_CNS/XPLOR_dihedral_4 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_dihedral_4 _nef_dihedral_restraint_list.potential_type square-well-parabolic _nef_dihedral_restraint_list.restraint_origin . loop_ _nef_dihedral_restraint.index _nef_dihedral_restraint.restraint_id _nef_dihedral_restraint.chain_code_1 _nef_dihedral_restraint.sequence_code_1 _nef_dihedral_restraint.residue_name_1 _nef_dihedral_restraint.atom_name_1 _nef_dihedral_restraint.chain_code_2 _nef_dihedral_restraint.sequence_code_2 _nef_dihedral_restraint.residue_name_2 _nef_dihedral_restraint.atom_name_2 _nef_dihedral_restraint.chain_code_3 _nef_dihedral_restraint.sequence_code_3 _nef_dihedral_restraint.residue_name_3 _nef_dihedral_restraint.atom_name_3 _nef_dihedral_restraint.chain_code_4 _nef_dihedral_restraint.sequence_code_4 _nef_dihedral_restraint.residue_name_4 _nef_dihedral_restraint.atom_name_4 _nef_dihedral_restraint.weight _nef_dihedral_restraint.lower_limit _nef_dihedral_restraint.upper_limit _nef_dihedral_restraint.name 1 1 A 4 TRP C A 5 TYR N A 5 TYR CA A 5 TYR C 1.0 -142.0 -106.8 PHI 2 2 A 5 TYR N A 5 TYR CA A 5 TYR C A 6 GLU N 1.0 126.1 175.0 PSI 3 3 A 5 TYR C A 6 GLU N A 6 GLU CA A 6 GLU C 1.0 -167.8 -86.4 PHI 4 4 A 6 GLU N A 6 GLU CA A 6 GLU C A 7 LEU N 1.0 97.4 154.3 PSI 5 5 A 6 GLU C A 7 LEU N A 7 LEU CA A 7 LEU C 1.0 -159.3 -91.0 PHI 6 6 A 7 LEU N A 7 LEU CA A 7 LEU C A 8 SER N 1.0 99.8 168.8 PSI 7 7 A 7 LEU C A 8 SER N A 8 SER CA A 8 SER C 1.0 -134.1 -68.1 PHI 8 8 A 8 SER N A 8 SER CA A 8 SER C A 9 LYS N 1.0 116.2 157.6 PSI 9 9 A 8 SER C A 9 LYS N A 9 LYS CA A 9 LYS C 1.0 -160.4 -60.7 PHI 10 10 A 9 LYS N A 9 LYS CA A 9 LYS C A 10 SER N 1.0 121.5 167.7 PSI 11 11 A 9 LYS C A 10 SER N A 10 SER CA A 10 SER C 1.0 -122.6 -60.6 PHI 12 12 A 10 SER N A 10 SER CA A 10 SER C A 11 SER N 1.0 111.8 196.2 PSI 13 13 A 10 SER C A 11 SER N A 11 SER CA A 11 SER C 1.0 -96.6 -35.6 PHI 14 14 A 11 SER N A 11 SER CA A 11 SER C A 12 ASN N 1.0 -57.5 15.8 PSI 15 15 A 14 GLN C A 15 PHE N A 15 PHE CA A 15 PHE C 1.0 -171.7 -81.3 PHI 16 16 A 15 PHE N A 15 PHE CA A 15 PHE C A 16 LYS N 1.0 136.2 172.9 PSI 17 17 A 15 PHE C A 16 LYS N A 16 LYS CA A 16 LYS C 1.0 -168.4 -94.5 PHI 18 18 A 16 LYS N A 16 LYS CA A 16 LYS C A 17 PHE N 1.0 122.0 169.3 PSI 19 19 A 16 LYS C A 17 PHE N A 17 PHE CA A 17 PHE C 1.0 -164.1 -101.5 PHI 20 20 A 17 PHE N A 17 PHE CA A 17 PHE C A 18 VAL N 1.0 125.8 179.8 PSI 21 21 A 17 PHE C A 18 VAL N A 18 VAL CA A 18 VAL C 1.0 -144.6 -121.9 PHI 22 22 A 18 VAL N A 18 VAL CA A 18 VAL C A 19 LEU N 1.0 122.7 171.9 PSI 23 23 A 18 VAL C A 19 LEU N A 19 LEU CA A 19 LEU C 1.0 -156.9 -85.8 PHI 24 24 A 19 LEU N A 19 LEU CA A 19 LEU C A 20 LYS N 1.0 110.5 152.6 PSI 25 25 A 19 LEU C A 20 LYS N A 20 LYS CA A 20 LYS C 1.0 -160.2 -69.8 PHI 26 26 A 20 LYS N A 20 LYS CA A 20 LYS C A 21 ALA N 1.0 117.4 178.0 PSI 27 27 A 22 GLY C A 23 ASN N A 23 ASN CA A 23 ASN C 1.0 -113.3 -75.0 PHI 28 28 A 23 ASN N A 23 ASN CA A 23 ASN C A 24 GLY N 1.0 -8.2 22.6 PSI 29 29 A 25 GLU C A 26 VAL N A 26 VAL CA A 26 VAL C 1.0 -91.4 -57.1 PHI 30 30 A 26 VAL N A 26 VAL CA A 26 VAL C A 27 ILE N 1.0 90.2 159.4 PSI 31 31 A 27 ILE C A 28 LEU N A 28 LEU CA A 28 LEU C 1.0 -170.9 -125.7 PHI 32 32 A 28 LEU N A 28 LEU CA A 28 LEU C A 29 THR N 1.0 126.3 156.3 PSI 33 33 A 28 LEU C A 29 THR N A 29 THR CA A 29 THR C 1.0 -154.0 -77.4 PHI 34 34 A 29 THR N A 29 THR CA A 29 THR C A 30 SER N 1.0 105.4 151.3 PSI 35 35 A 31 GLU C A 32 LEU N A 32 LEU CA A 32 LEU C 1.0 -168.5 -34.3 PHI 36 36 A 32 LEU N A 32 LEU CA A 32 LEU C A 33 TYR N 1.0 98.1 182.9 PSI 37 37 A 32 LEU C A 33 TYR N A 33 TYR CA A 33 TYR C 1.0 -152.2 -55.5 PHI 38 38 A 33 TYR N A 33 TYR CA A 33 TYR C A 34 THR N 1.0 115.0 186.4 PSI 39 39 A 33 TYR C A 34 THR N A 34 THR CA A 34 THR C 1.0 -144.2 -30.2 PHI 40 40 A 34 THR N A 34 THR CA A 34 THR C A 35 GLY N 1.0 -52.8 22.6 PSI 41 41 A 35 GLY C A 36 LYS N A 36 LYS CA A 36 LYS C 1.0 -72.4 -41.9 PHI 42 42 A 36 LYS N A 36 LYS CA A 36 LYS C A 37 SER N 1.0 -59.2 -26.7 PSI 43 43 A 36 LYS C A 37 SER N A 37 SER CA A 37 SER C 1.0 -70.9 -50.9 PHI 44 44 A 37 SER N A 37 SER CA A 37 SER C A 38 GLY N 1.0 -60.7 -17.3 PSI 45 45 A 37 SER C A 38 GLY N A 38 GLY CA A 38 GLY C 1.0 -76.6 -56.6 PHI 46 46 A 38 GLY N A 38 GLY CA A 38 GLY C A 39 ALA N 1.0 -57.4 -18.5 PSI 47 47 A 38 GLY C A 39 ALA N A 39 ALA CA A 39 ALA C 1.0 -74.8 -54.8 PHI 48 48 A 39 ALA N A 39 ALA CA A 39 ALA C A 40 MET N 1.0 -54.6 -31.8 PSI 49 49 A 39 ALA C A 40 MET N A 40 MET CA A 40 MET C 1.0 -72.5 -49.3 PHI 50 50 A 40 MET N A 40 MET CA A 40 MET C A 41 ASN N 1.0 -53.6 -22.6 PSI 51 51 A 40 MET C A 41 ASN N A 41 ASN CA A 41 ASN C 1.0 -86.0 -49.1 PHI 52 52 A 41 ASN N A 41 ASN CA A 41 ASN C A 42 GLY N 1.0 -59.2 -19.1 PSI 53 53 A 41 ASN C A 42 GLY N A 42 GLY CA A 42 GLY C 1.0 -74.4 -54.4 PHI 54 54 A 42 GLY N A 42 GLY CA A 42 GLY C A 43 ILE N 1.0 -51.1 -25.0 PSI 55 55 A 42 GLY C A 43 ILE N A 43 ILE CA A 43 ILE C 1.0 -73.4 -53.4 PHI 56 56 A 43 ILE N A 43 ILE CA A 43 ILE C A 44 GLU N 1.0 -51.0 -31.0 PSI 57 57 A 43 ILE C A 44 GLU N A 44 GLU CA A 44 GLU C 1.0 -73.5 -52.2 PHI 58 58 A 44 GLU N A 44 GLU CA A 44 GLU C A 45 SER N 1.0 -48.4 -28.4 PSI 59 59 A 44 GLU C A 45 SER N A 45 SER CA A 45 SER C 1.0 -75.6 -55.6 PHI 60 60 A 45 SER N A 45 SER CA A 45 SER C A 46 VAL N 1.0 -49.8 -26.5 PSI 61 61 A 45 SER C A 46 VAL N A 46 VAL CA A 46 VAL C 1.0 -86.1 -53.3 PHI 62 62 A 46 VAL N A 46 VAL CA A 46 VAL C A 47 GLN N 1.0 -53.9 -24.4 PSI 63 63 A 46 VAL C A 47 GLN N A 47 GLN CA A 47 GLN C 1.0 -79.2 -46.1 PHI 64 64 A 47 GLN N A 47 GLN CA A 47 GLN C A 48 THR N 1.0 -54.9 -34.9 PSI 65 65 A 47 GLN C A 48 THR N A 48 THR CA A 48 THR C 1.0 -81.0 -49.9 PHI 66 66 A 48 THR N A 48 THR CA A 48 THR C A 49 ASN N 1.0 -69.1 -9.3 PSI 67 67 A 48 THR C A 49 ASN N A 49 ASN CA A 49 ASN C 1.0 -81.3 -50.2 PHI 68 68 A 49 ASN N A 49 ASN CA A 49 ASN C A 50 SER N 1.0 -58.1 -30.6 PSI 69 69 A 52 ILE C A 53 GLU N A 53 GLU CA A 53 GLU C 1.0 -77.0 -41.6 PHI 70 70 A 53 GLU N A 53 GLU CA A 53 GLU C A 54 ALA N 1.0 -60.7 -5.8 PSI 71 71 A 53 GLU C A 54 ALA N A 54 ALA CA A 54 ALA C 1.0 -97.5 -49.4 PHI 72 72 A 54 ALA N A 54 ALA CA A 54 ALA C A 55 ARG N 1.0 -62.4 13.8 PSI 73 73 A 55 ARG C A 56 TYR N A 56 TYR CA A 56 TYR C 1.0 -176.0 -37.5 PHI 74 74 A 56 TYR N A 56 TYR CA A 56 TYR C A 57 ALA N 1.0 75.5 205.0 PSI 75 75 A 56 TYR C A 57 ALA N A 57 ALA CA A 57 ALA C 1.0 -191.2 -60.1 PHI 76 76 A 57 ALA N A 57 ALA CA A 57 ALA C A 58 LYS N 1.0 101.6 179.2 PSI 77 77 A 57 ALA C A 58 LYS N A 58 LYS CA A 58 LYS C 1.0 -108.6 -55.7 PHI 78 78 A 58 LYS N A 58 LYS CA A 58 LYS C A 59 GLU N 1.0 111.2 156.8 PSI 79 79 A 58 LYS C A 59 GLU N A 59 GLU CA A 59 GLU C 1.0 -169.1 -84.1 PHI 80 80 A 59 GLU N A 59 GLU CA A 59 GLU C A 60 VAL N 1.0 125.0 185.1 PSI 81 81 A 59 GLU C A 60 VAL N A 60 VAL CA A 60 VAL C 1.0 -147.1 -92.8 PHI 82 82 A 60 VAL N A 60 VAL CA A 60 VAL C A 61 ALA N 1.0 101.0 156.3 PSI 83 83 A 60 VAL C A 61 ALA N A 61 ALA CA A 61 ALA C 1.0 -106.9 -51.2 PHI 84 84 A 61 ALA N A 61 ALA CA A 61 ALA C A 62 LYS N 1.0 96.1 186.8 PSI 85 85 A 61 ALA C A 62 LYS N A 62 LYS CA A 62 LYS C 1.0 -95.8 -39.4 PHI 86 86 A 62 LYS N A 62 LYS CA A 62 LYS C A 63 ASN N 1.0 -55.0 16.2 PSI 87 87 A 62 LYS C A 63 ASN N A 63 ASN CA A 63 ASN C 1.0 -116.8 -61.5 PHI 88 88 A 63 ASN N A 63 ASN CA A 63 ASN C A 64 ASP N 1.0 -22.8 39.0 PSI 89 89 A 64 ASP C A 65 LYS N A 65 LYS CA A 65 LYS C 1.0 -142.2 -77.4 PHI 90 90 A 65 LYS N A 65 LYS CA A 65 LYS C A 66 PRO N 1.0 85.8 179.2 PSI 91 91 A 66 PRO C A 67 TYR N A 67 TYR CA A 67 TYR C 1.0 -165.5 -75.9 PHI 92 92 A 67 TYR N A 67 TYR CA A 67 TYR C A 68 PHE N 1.0 113.1 181.9 PSI 93 93 A 67 TYR C A 68 PHE N A 68 PHE CA A 68 PHE C 1.0 -176.1 -93.1 PHI 94 94 A 68 PHE N A 68 PHE CA A 68 PHE C A 69 ASN N 1.0 130.6 174.1 PSI 95 95 A 68 PHE C A 69 ASN N A 69 ASN CA A 69 ASN C 1.0 -168.9 -107.0 PHI 96 96 A 69 ASN N A 69 ASN CA A 69 ASN C A 70 LEU N 1.0 116.8 158.7 PSI 97 97 A 69 ASN C A 70 LEU N A 70 LEU CA A 70 LEU C 1.0 -156.4 -113.1 PHI 98 98 A 70 LEU N A 70 LEU CA A 70 LEU C A 71 LYS N 1.0 110.2 152.1 PSI 99 99 A 70 LEU C A 71 LYS N A 71 LYS CA A 71 LYS C 1.0 -143.6 -98.4 PHI 100 100 A 71 LYS N A 71 LYS CA A 71 LYS C A 72 ALA N 1.0 122.3 190.6 PSI 101 101 A 71 LYS C A 72 ALA N A 72 ALA CA A 72 ALA C 1.0 -114.4 -46.1 PHI 102 102 A 72 ALA N A 72 ALA CA A 72 ALA C A 73 ALA N 1.0 144.8 175.9 PSI 103 103 A 72 ALA C A 73 ALA N A 73 ALA CA A 73 ALA C 1.0 -71.3 -51.3 PHI 104 104 A 73 ALA N A 73 ALA CA A 73 ALA C A 74 ASN N 1.0 -46.1 -5.3 PSI 105 105 A 73 ALA C A 74 ASN N A 74 ASN CA A 74 ASN C 1.0 -115.3 -68.4 PHI 106 106 A 74 ASN N A 74 ASN CA A 74 ASN C A 75 HIS N 1.0 -16.2 33.7 PSI 107 107 A 75 HIS C A 76 GLN N A 76 GLN CA A 76 GLN C 1.0 -132.8 -55.5 PHI 108 108 A 76 GLN N A 76 GLN CA A 76 GLN C A 77 ILE N 1.0 118.5 164.8 PSI 109 109 A 79 GLY C A 80 THR N A 80 THR CA A 80 THR C 1.0 -165.8 -71.5 PHI 110 110 A 80 THR N A 80 THR CA A 80 THR C A 81 SER N 1.0 110.9 155.1 PSI 111 111 A 85 SER C A 86 SER N A 86 SER CA A 86 SER C 1.0 -156.7 -77.8 PHI 112 112 A 86 SER N A 86 SER CA A 86 SER C A 87 THR N 1.0 135.4 186.7 PSI 113 113 A 86 SER C A 87 THR N A 87 THR CA A 87 THR C 1.0 -75.8 -50.3 PHI 114 114 A 87 THR N A 87 THR CA A 87 THR C A 88 ALA N 1.0 -45.9 -25.9 PSI 115 115 A 87 THR C A 88 ALA N A 88 ALA CA A 88 ALA C 1.0 -75.8 -50.7 PHI 116 116 A 88 ALA N A 88 ALA CA A 88 ALA C A 89 ALA N 1.0 -49.4 -26.6 PSI 117 117 A 88 ALA C A 89 ALA N A 89 ALA CA A 89 ALA C 1.0 -84.6 -50.4 PHI 118 118 A 89 ALA N A 89 ALA CA A 89 ALA C A 90 ARG N 1.0 -53.8 -24.7 PSI 119 119 A 89 ALA C A 90 ARG N A 90 ARG CA A 90 ARG C 1.0 -84.8 -51.0 PHI 120 120 A 90 ARG N A 90 ARG CA A 90 ARG C A 91 ASP N 1.0 -55.1 -25.4 PSI 121 121 A 90 ARG C A 91 ASP N A 91 ASP CA A 91 ASP C 1.0 -71.3 -51.3 PHI 122 122 A 91 ASP N A 91 ASP CA A 91 ASP C A 92 ASN N 1.0 -57.4 -28.8 PSI 123 123 A 91 ASP C A 92 ASN N A 92 ASN CA A 92 ASN C 1.0 -84.9 -48.0 PHI 124 124 A 92 ASN N A 92 ASN CA A 92 ASN C A 93 GLY N 1.0 -60.2 -15.6 PSI 125 125 A 92 ASN C A 93 GLY N A 93 GLY CA A 93 GLY C 1.0 -74.9 -54.9 PHI 126 126 A 93 GLY N A 93 GLY CA A 93 GLY C A 94 ILE N 1.0 -52.7 -25.7 PSI 127 127 A 93 GLY C A 94 ILE N A 94 ILE CA A 94 ILE C 1.0 -73.4 -53.4 PHI 128 128 A 94 ILE N A 94 ILE CA A 94 ILE C A 95 LYS N 1.0 -54.0 -31.7 PSI 129 129 A 94 ILE C A 95 LYS N A 95 LYS CA A 95 LYS C 1.0 -72.0 -47.1 PHI 130 130 A 95 LYS N A 95 LYS CA A 95 LYS C A 96 SER N 1.0 -51.3 -31.3 PSI 131 131 A 95 LYS C A 96 SER N A 96 SER CA A 96 SER C 1.0 -73.8 -53.8 PHI 132 132 A 96 SER N A 96 SER CA A 96 SER C A 97 VAL N 1.0 -54.5 -24.9 PSI 133 133 A 96 SER C A 97 VAL N A 97 VAL CA A 97 VAL C 1.0 -86.9 -52.0 PHI 134 134 A 97 VAL N A 97 VAL CA A 97 VAL C A 98 MET N 1.0 -58.4 -25.1 PSI 135 135 A 97 VAL C A 98 MET N A 98 MET CA A 98 MET C 1.0 -75.0 -48.5 PHI 136 136 A 98 MET N A 98 MET CA A 98 MET C A 99 GLU N 1.0 -51.7 -28.0 PSI 137 137 A 98 MET C A 99 GLU N A 99 GLU CA A 99 GLU C 1.0 -96.7 -45.6 PHI 138 138 A 99 GLU N A 99 GLU CA A 99 GLU C A 100 ASN N 1.0 -56.8 -4.6 PSI 139 139 A 99 GLU C A 100 ASN N A 100 ASN CA A 100 ASN C 1.0 -146.6 -54.2 PHI 140 140 A 100 ASN N A 100 ASN CA A 100 ASN C A 101 GLY N 1.0 -49.2 26.9 PSI 141 141 A 105 THR C A 106 ILE N A 106 ILE CA A 106 ILE C 1.0 -136.1 -84.7 PHI 142 142 A 106 ILE N A 106 ILE CA A 106 ILE C A 107 LYS N 1.0 105.6 158.4 PSI 143 143 A 106 ILE C A 107 LYS N A 107 LYS CA A 107 LYS C 1.0 -155.4 -70.4 PHI 144 144 A 107 LYS N A 107 LYS CA A 107 LYS C A 108 ASP N 1.0 93.4 155.2 PSI 145 145 A 109 LEU C A 110 THR N A 110 THR CA A 110 THR C 1.0 -109.8 -39.2 PHI 146 146 A 110 THR N A 110 THR CA A 110 THR C A 111 LEU N 1.0 -69.0 27.4 PSI stop_ save_ save_spectral_peak_list_1 _nef_nmr_spectrum.sf_category nef_nmr_spectrum _nef_nmr_spectrum.sf_framecode spectral_peak_list_1 _nef_nmr_spectrum.num_dimensions 3 loop_ _nef_spectrum_dimension.dimension_id _nef_spectrum_dimension.axis_code _nef_spectrum_dimension.spectral_width 1 1H 11200 2 13C 14000 3 1H 9600 stop_ save_ save_spectral_peak_list_2 _nef_nmr_spectrum.sf_category nef_nmr_spectrum _nef_nmr_spectrum.sf_framecode spectral_peak_list_2 _nef_nmr_spectrum.num_dimensions 3 loop_ _nef_spectrum_dimension.dimension_id _nef_spectrum_dimension.axis_code _nef_spectrum_dimension.spectral_width 1 1H 11200 2 13C 6000 3 1H 9600 stop_ save_ save_spectral_peak_list_3 _nef_nmr_spectrum.sf_category nef_nmr_spectrum _nef_nmr_spectrum.sf_framecode spectral_peak_list_3 _nef_nmr_spectrum.num_dimensions 3 loop_ _nef_spectrum_dimension.dimension_id _nef_spectrum_dimension.axis_code _nef_spectrum_dimension.spectral_width 1 1H 11200 2 15N 2240 3 1H 9600 stop_ save_