data_nef_c17936_2ljh 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 27 MET start . . 2 A 28 GLY middle . false 3 A 29 SER middle . . 4 A 30 SER middle . . 5 A 31 HIS middle . . 6 A 32 HIS middle . . 7 A 33 HIS middle . . 8 A 34 HIS middle . . 9 A 35 HIS middle . . 10 A 36 HIS middle . . 11 A 37 SER middle . . 12 A 38 SER middle . . 13 A 39 GLY middle . false 14 A 40 LEU middle . . 15 A 41 VAL middle . . 16 A 42 PRO middle . false 17 A 43 ARG middle . . 18 A 44 GLY middle . false 19 A 45 SER middle . . 20 A 46 HIS middle . . 21 A 47 MET middle . . 22 A 48 SER middle . . 23 A 49 ASP middle . . 24 A 50 PRO middle . false 25 A 51 LYS middle . . 26 A 52 LYS middle . . 27 A 53 LYS middle . . 28 A 54 MET middle . . 29 A 55 CYS middle . . 30 A 56 LYS middle . . 31 A 57 GLU middle . . 32 A 58 ARG middle . . 33 A 59 ILE middle . . 34 A 60 PRO middle . false 35 A 61 GLN middle . . 36 A 62 PRO middle . false 37 A 63 LYS middle . . 38 A 64 ASN middle . . 39 A 65 THR middle . . 40 A 66 VAL middle . . 41 A 67 ALA middle . . 42 A 68 MET middle . . 43 A 69 LEU middle . . 44 A 70 ASN middle . . 45 A 71 GLU middle . . 46 A 72 LEU middle . . 47 A 73 ARG middle . . 48 A 74 HIS middle . . 49 A 75 GLY middle . false 50 A 76 LEU middle . . 51 A 77 ILE middle . . 52 A 78 TYR middle . . 53 A 79 LYS middle . . 54 A 80 LEU middle . . 55 A 81 GLU middle . . 56 A 82 SER middle . . 57 A 83 GLN middle . . 58 A 84 THR middle . . 59 A 85 GLY middle . false 60 A 86 PRO middle . false 61 A 87 VAL middle . . 62 A 88 HIS middle . . 63 A 89 ALA middle . . 64 A 90 PRO middle . false 65 A 91 LEU middle . . 66 A 92 PHE middle . . 67 A 93 THR middle . . 68 A 94 ILE middle . . 69 A 95 SER middle . . 70 A 96 VAL middle . . 71 A 97 GLU middle . . 72 A 98 VAL middle . . 73 A 99 ASP middle . . 74 A 100 GLY middle . false 75 A 101 GLN middle . . 76 A 102 LYS middle . . 77 A 103 TYR middle . . 78 A 104 LEU middle . . 79 A 105 GLY middle . false 80 A 106 GLN middle . . 81 A 107 GLY middle . false 82 A 108 ARG middle . . 83 A 109 SER middle . . 84 A 110 LYS middle . . 85 A 111 LYS middle . . 86 A 112 VAL middle . . 87 A 113 ALA middle . . 88 A 114 ARG middle . . 89 A 115 ILE middle . . 90 A 116 GLU middle . . 91 A 117 ALA middle . . 92 A 118 ALA middle . . 93 A 119 ALA middle . . 94 A 120 THR middle . . 95 A 121 ALA middle . . 96 A 122 LEU middle . . 97 A 123 ARG middle . . 98 A 124 SER middle . . 99 A 125 PHE middle . . 100 A 126 ILE middle . . 101 A 127 GLN middle . . 102 A 128 PHE middle . . 103 A 129 LYS middle . . 104 A 130 ASP middle . . 105 A 131 GLY middle . false 106 A 132 ALA middle . . 107 A 133 VAL middle . . 108 A 134 LEU middle . . 109 A 135 SER middle . . 110 A 136 PRO middle . false 111 A 137 LEU middle . . 112 A 138 LYS middle . . 113 A 139 PRO middle . false 114 A 140 ALA 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 59 ILE HA H 1 4.373 0.050 A 59 ILE HB H 1 1.774 0.050 A 59 ILE HD1% H 1 0.766 0.050 A 59 ILE HG1x H 1 1.083 0.050 A 59 ILE HG1y H 1 1.412 0.050 A 59 ILE HG2% H 1 0.858 0.050 A 59 ILE CA C 13 58.391 0.200 A 59 ILE CB C 13 38.566 0.200 A 59 ILE CD1 C 13 12.676 0.200 A 59 ILE CG1 C 13 26.873 0.200 A 59 ILE CG2 C 13 17.017 0.200 A 60 PRO HA H 1 4.361 0.050 A 60 PRO HB2 H 1 2.233 0.050 A 60 PRO HB3 H 1 2.233 0.050 A 60 PRO HDx H 1 3.590 0.050 A 60 PRO HDy H 1 3.803 0.050 A 60 PRO HG2 H 1 1.953 0.050 A 60 PRO HG3 H 1 1.953 0.050 A 60 PRO CA C 13 63.120 0.200 A 60 PRO CB C 13 32.137 0.200 A 60 PRO CD C 13 50.893 0.200 A 60 PRO CG C 13 27.261 0.200 A 61 GLN HA H 1 4.468 0.050 A 61 GLN HBx H 1 1.809 0.050 A 61 GLN HBy H 1 1.981 0.050 A 61 GLN HE2x H 1 6.824 0.050 A 61 GLN HE2y H 1 7.490 0.050 A 61 GLN HG2 H 1 2.312 0.050 A 61 GLN HG3 H 1 2.312 0.050 A 61 GLN CA C 13 53.462 0.200 A 61 GLN CB C 13 29.070 0.200 A 61 GLN CG C 13 33.495 0.200 A 61 GLN NE2 N 15 112.814 0.200 A 64 ASN H H 1 7.530 0.050 A 64 ASN HA H 1 4.695 0.050 A 64 ASN HBx H 1 2.888 0.050 A 64 ASN HBy H 1 2.924 0.050 A 64 ASN HD2x H 1 6.873 0.050 A 64 ASN HD2y H 1 7.726 0.050 A 64 ASN CA C 13 51.708 0.200 A 64 ASN CB C 13 38.534 0.200 A 64 ASN N N 15 112.666 0.200 A 64 ASN ND2 N 15 113.032 0.200 A 65 THR H H 1 7.961 0.050 A 65 THR HA H 1 3.693 0.050 A 65 THR HB H 1 3.892 0.050 A 65 THR HG2% H 1 1.186 0.050 A 65 THR CA C 13 65.032 0.200 A 65 THR CB C 13 67.649 0.200 A 65 THR CG2 C 13 23.788 0.200 A 65 THR N N 15 112.254 0.200 A 66 VAL H H 1 7.051 0.050 A 66 VAL HA H 1 3.391 0.050 A 66 VAL HB H 1 1.875 0.050 A 66 VAL HGx% H 1 0.681 0.050 A 66 VAL HGy% H 1 0.661 0.050 A 66 VAL CA C 13 65.741 0.200 A 66 VAL CB C 13 31.830 0.200 A 66 VAL CG1 C 13 20.247 0.200 A 66 VAL CG2 C 13 22.641 0.200 A 66 VAL N N 15 122.266 0.200 A 67 ALA H H 1 7.571 0.050 A 67 ALA HA H 1 4.050 0.050 A 67 ALA HB% H 1 1.357 0.050 A 67 ALA CA C 13 54.676 0.200 A 67 ALA CB C 13 18.280 0.200 A 67 ALA N N 15 122.426 0.200 A 68 MET H H 1 8.052 0.050 A 68 MET HA H 1 3.951 0.050 A 68 MET HBx H 1 1.905 0.050 A 68 MET HBy H 1 1.942 0.050 A 68 MET HE% H 1 1.920 0.050 A 68 MET HGx H 1 2.359 0.050 A 68 MET HGy H 1 2.483 0.050 A 68 MET CA C 13 58.956 0.200 A 68 MET CB C 13 33.342 0.200 A 68 MET CE C 13 16.951 0.200 A 68 MET CG C 13 32.038 0.200 A 68 MET N N 15 117.336 0.200 A 69 LEU H H 1 8.300 0.050 A 69 LEU HA H 1 3.979 0.050 A 69 LEU HBx H 1 1.249 0.050 A 69 LEU HBy H 1 1.990 0.050 A 69 LEU HD1% H 1 0.733 0.050 A 69 LEU HG H 1 0.849 0.050 A 69 LEU CA C 13 57.932 0.200 A 69 LEU CB C 13 40.890 0.200 A 69 LEU CD1 C 13 22.745 0.200 A 69 LEU CG C 13 26.626 0.200 A 69 LEU N N 15 120.553 0.200 A 70 ASN H H 1 7.953 0.050 A 70 ASN HA H 1 4.609 0.050 A 70 ASN HBx H 1 2.797 0.050 A 70 ASN HBy H 1 2.827 0.050 A 70 ASN HD2x H 1 6.860 0.050 A 70 ASN HD2y H 1 7.742 0.050 A 70 ASN CA C 13 54.817 0.200 A 70 ASN CB C 13 38.505 0.200 A 70 ASN N N 15 116.388 0.200 A 70 ASN ND2 N 15 114.517 0.200 A 71 GLU H H 1 7.299 0.050 A 71 GLU HA H 1 4.039 0.050 A 71 GLU HB2 H 1 2.031 0.050 A 71 GLU HB3 H 1 2.031 0.050 A 71 GLU HGx H 1 2.222 0.050 A 71 GLU HGy H 1 2.401 0.050 A 71 GLU CA C 13 57.909 0.200 A 71 GLU CB C 13 29.791 0.200 A 71 GLU CG C 13 36.362 0.200 A 71 GLU N N 15 115.648 0.200 A 72 LEU H H 1 7.264 0.050 A 72 LEU HA H 1 4.158 0.050 A 72 LEU HBx H 1 1.271 0.050 A 72 LEU HBy H 1 1.703 0.050 A 72 LEU HDx% H 1 0.482 0.050 A 72 LEU HDy% H 1 0.626 0.050 A 72 LEU HG H 1 1.609 0.050 A 72 LEU CA C 13 56.127 0.200 A 72 LEU CB C 13 43.514 0.200 A 72 LEU CD1 C 13 25.249 0.200 A 72 LEU CD2 C 13 22.622 0.200 A 72 LEU CG C 13 27.043 0.200 A 72 LEU N N 15 118.197 0.200 A 73 ARG H H 1 8.130 0.050 A 73 ARG HA H 1 4.490 0.050 A 73 ARG HBx H 1 1.640 0.050 A 73 ARG HBy H 1 1.691 0.050 A 73 ARG HDx H 1 3.116 0.050 A 73 ARG HDy H 1 3.432 0.050 A 73 ARG HE H 1 8.305 0.050 A 73 ARG HGx H 1 1.363 0.050 A 73 ARG HGy H 1 1.405 0.050 A 73 ARG CA C 13 53.213 0.200 A 73 ARG CB C 13 32.939 0.200 A 73 ARG CD C 13 42.324 0.200 A 73 ARG CG C 13 26.761 0.200 A 73 ARG N N 15 120.223 0.200 A 73 ARG NE N 15 84.560 0.200 A 74 HIS H H 1 8.384 0.050 A 74 HIS HA H 1 4.698 0.050 A 74 HIS HB2 H 1 3.067 0.050 A 74 HIS HB3 H 1 3.067 0.050 A 74 HIS HD2 H 1 7.108 0.050 A 74 HIS HE1 H 1 8.066 0.050 A 74 HIS CA C 13 55.596 0.200 A 74 HIS CB C 13 30.711 0.200 A 74 HIS CD2 C 13 119.920 0.200 A 74 HIS CE1 C 13 137.609 0.200 A 74 HIS N N 15 120.786 0.200 A 75 GLY H H 1 8.443 0.050 A 75 GLY HAx H 1 3.686 0.050 A 75 GLY HAy H 1 3.771 0.050 A 75 GLY CA C 13 46.436 0.200 A 75 GLY N N 15 110.040 0.200 A 76 LEU H H 1 8.004 0.050 A 76 LEU HA H 1 4.167 0.050 A 76 LEU HBx H 1 0.797 0.050 A 76 LEU HBy H 1 1.591 0.050 A 76 LEU HG H 1 0.708 0.050 A 76 LEU CA C 13 55.160 0.200 A 76 LEU CB C 13 41.859 0.200 A 76 LEU CG C 13 26.823 0.200 A 76 LEU N N 15 119.337 0.200 A 77 ILE H H 1 8.219 0.050 A 77 ILE HA H 1 4.211 0.050 A 77 ILE HB H 1 1.649 0.050 A 77 ILE HD1% H 1 0.739 0.050 A 77 ILE HG1x H 1 1.082 0.050 A 77 ILE HG1y H 1 1.460 0.050 A 77 ILE HG2% H 1 0.746 0.050 A 77 ILE CA C 13 59.758 0.200 A 77 ILE CB C 13 39.896 0.200 A 77 ILE CD1 C 13 12.272 0.200 A 77 ILE CG1 C 13 26.869 0.200 A 77 ILE CG2 C 13 17.363 0.200 A 77 ILE N N 15 121.552 0.200 A 78 TYR H H 1 8.660 0.050 A 78 TYR HA H 1 5.079 0.050 A 78 TYR HBx H 1 2.452 0.050 A 78 TYR HBy H 1 2.806 0.050 A 78 TYR HD1 H 1 6.818 0.050 A 78 TYR HD2 H 1 6.818 0.050 A 78 TYR HE1 H 1 6.573 0.050 A 78 TYR HE2 H 1 6.573 0.050 A 78 TYR CA C 13 56.890 0.200 A 78 TYR CB C 13 38.574 0.200 A 78 TYR CD1 C 13 132.886 0.200 A 78 TYR CE1 C 13 117.391 0.200 A 78 TYR N N 15 127.812 0.200 A 79 LYS H H 1 9.271 0.050 A 79 LYS HBx H 1 1.574 0.050 A 79 LYS HBy H 1 1.730 0.050 A 79 LYS HD2 H 1 1.494 0.050 A 79 LYS HD3 H 1 1.494 0.050 A 79 LYS HE2 H 1 2.809 0.050 A 79 LYS HE3 H 1 2.809 0.050 A 79 LYS HGx H 1 1.015 0.050 A 79 LYS HGy H 1 1.222 0.050 A 79 LYS CB C 13 35.505 0.200 A 79 LYS CD C 13 29.375 0.200 A 79 LYS CE C 13 42.114 0.200 A 79 LYS CG C 13 25.201 0.200 A 79 LYS N N 15 125.857 0.200 A 80 LEU H H 1 8.721 0.050 A 80 LEU HA H 1 4.441 0.050 A 80 LEU HBx H 1 1.326 0.050 A 80 LEU HBy H 1 1.955 0.050 A 80 LEU HDx% H 1 0.964 0.050 A 80 LEU HDy% H 1 1.075 0.050 A 80 LEU HG H 1 1.446 0.050 A 80 LEU CA C 13 55.114 0.200 A 80 LEU CB C 13 41.248 0.200 A 80 LEU CD1 C 13 26.216 0.200 A 80 LEU CD2 C 13 24.638 0.200 A 80 LEU CG C 13 27.470 0.200 A 80 LEU N N 15 125.551 0.200 A 81 GLU H H 1 9.050 0.050 A 81 GLU HA H 1 4.251 0.050 A 81 GLU HGx H 1 2.040 0.050 A 81 GLU HGy H 1 2.235 0.050 A 81 GLU CA C 13 57.379 0.200 A 81 GLU CG C 13 34.121 0.200 A 81 GLU N N 15 130.089 0.200 A 82 SER H H 1 7.612 0.050 A 82 SER HA H 1 4.488 0.050 A 82 SER HBx H 1 3.687 0.050 A 82 SER HBy H 1 3.881 0.050 A 82 SER CA C 13 57.958 0.200 A 82 SER CB C 13 64.920 0.200 A 82 SER N N 15 107.868 0.200 A 83 GLN HA H 1 4.868 0.050 A 83 GLN HBx H 1 1.729 0.050 A 83 GLN HBy H 1 1.812 0.050 A 83 GLN HE2x H 1 6.669 0.050 A 83 GLN HE2y H 1 7.045 0.050 A 83 GLN HGx H 1 1.510 0.050 A 83 GLN HGy H 1 1.736 0.050 A 83 GLN CA C 13 55.060 0.200 A 83 GLN CB C 13 30.969 0.200 A 83 GLN CG C 13 33.208 0.200 A 83 GLN NE2 N 15 111.132 0.200 A 84 THR H H 1 8.478 0.050 A 84 THR HA H 1 4.667 0.050 A 84 THR HB H 1 4.204 0.050 A 84 THR HG2% H 1 1.041 0.050 A 84 THR CA C 13 59.866 0.200 A 84 THR CB C 13 71.445 0.200 A 84 THR CG2 C 13 21.175 0.200 A 84 THR N N 15 116.989 0.200 A 85 GLY H H 1 8.222 0.050 A 85 GLY HAx H 1 3.730 0.050 A 85 GLY HAy H 1 4.335 0.050 A 85 GLY CA C 13 43.945 0.200 A 85 GLY N N 15 107.727 0.200 A 86 PRO HA H 1 4.396 0.050 A 86 PRO HBy H 1 2.147 0.050 A 86 PRO HBx H 1 1.583 0.050 A 86 PRO HDx H 1 3.390 0.050 A 86 PRO HDy H 1 3.452 0.050 A 86 PRO HGx H 1 1.363 0.050 A 86 PRO HGy H 1 1.837 0.050 A 86 PRO CA C 13 62.094 0.200 A 86 PRO CB C 13 32.248 0.200 A 86 PRO CD C 13 48.768 0.200 A 86 PRO CG C 13 26.912 0.200 A 87 VAL HA H 1 3.575 0.050 A 87 VAL HB H 1 2.006 0.050 A 87 VAL HGx% H 1 0.875 0.050 A 87 VAL HGy% H 1 0.934 0.050 A 87 VAL CA C 13 65.301 0.200 A 87 VAL CB C 13 31.626 0.200 A 87 VAL CG1 C 13 20.594 0.200 A 87 VAL CG2 C 13 21.018 0.200 A 88 HIS H H 1 8.350 0.050 A 88 HIS HA H 1 4.546 0.050 A 88 HIS HBx H 1 2.942 0.050 A 88 HIS HBy H 1 3.234 0.050 A 88 HIS HD2 H 1 6.904 0.050 A 88 HIS HE1 H 1 7.706 0.050 A 88 HIS CA C 13 56.088 0.200 A 88 HIS CB C 13 30.488 0.200 A 88 HIS CD2 C 13 118.719 0.200 A 88 HIS CE1 C 13 139.282 0.200 A 88 HIS N N 15 121.893 0.200 A 89 ALA H H 1 7.248 0.050 A 89 ALA HA H 1 4.513 0.050 A 89 ALA HB% H 1 0.926 0.050 A 89 ALA CA C 13 50.759 0.200 A 89 ALA CB C 13 18.473 0.200 A 89 ALA N N 15 124.247 0.200 A 90 PRO HA H 1 4.316 0.050 A 90 PRO HBy H 1 1.748 0.050 A 90 PRO HBx H 1 1.001 0.050 A 90 PRO HD2 H 1 3.366 0.050 A 90 PRO HD3 H 1 3.366 0.050 A 90 PRO HGx H 1 1.820 0.050 A 90 PRO HGy H 1 1.887 0.050 A 90 PRO CA C 13 62.981 0.200 A 90 PRO CB C 13 32.934 0.200 A 90 PRO CD C 13 49.632 0.200 A 90 PRO CG C 13 26.938 0.200 A 91 LEU H H 1 8.351 0.050 A 91 LEU HA H 1 4.394 0.050 A 91 LEU HBx H 1 1.045 0.050 A 91 LEU HBy H 1 1.494 0.050 A 91 LEU HDx% H 1 0.581 0.050 A 91 LEU HDy% H 1 0.660 0.050 A 91 LEU HG H 1 1.147 0.050 A 91 LEU CA C 13 53.586 0.200 A 91 LEU CB C 13 44.063 0.200 A 91 LEU CD1 C 13 25.094 0.200 A 91 LEU CD2 C 13 23.639 0.200 A 91 LEU CG C 13 27.033 0.200 A 91 LEU N N 15 119.038 0.200 A 92 PHE H H 1 9.079 0.050 A 92 PHE HA H 1 4.876 0.050 A 92 PHE HBy H 1 2.668 0.050 A 92 PHE HBx H 1 2.561 0.050 A 92 PHE HD1 H 1 6.971 0.050 A 92 PHE HD2 H 1 6.971 0.050 A 92 PHE HE1 H 1 7.252 0.050 A 92 PHE HE2 H 1 7.252 0.050 A 92 PHE HZ H 1 7.250 0.050 A 92 PHE CA C 13 57.788 0.200 A 92 PHE CB C 13 40.971 0.200 A 92 PHE CD1 C 13 131.145 0.200 A 92 PHE CE1 C 13 131.579 0.200 A 92 PHE CZ C 13 130.246 0.200 A 92 PHE N N 15 126.372 0.200 A 93 THR H H 1 8.607 0.050 A 93 THR HA H 1 5.264 0.050 A 93 THR HB H 1 4.062 0.050 A 93 THR HG2% H 1 1.092 0.050 A 93 THR CA C 13 62.174 0.200 A 93 THR CB C 13 69.926 0.200 A 93 THR CG2 C 13 21.631 0.200 A 93 THR N N 15 117.069 0.200 A 94 ILE H H 1 9.322 0.050 A 94 ILE HA H 1 5.190 0.050 A 94 ILE HB H 1 1.472 0.050 A 94 ILE HD1% H 1 0.762 0.050 A 94 ILE HG1y H 1 1.433 0.050 A 94 ILE HG1x H 1 1.231 0.050 A 94 ILE HG2% H 1 0.903 0.050 A 94 ILE CA C 13 57.756 0.200 A 94 ILE CB C 13 40.495 0.200 A 94 ILE CD1 C 13 12.454 0.200 A 94 ILE CG1 C 13 28.788 0.200 A 94 ILE CG2 C 13 18.536 0.200 A 94 ILE N N 15 130.160 0.200 A 95 SER H H 1 9.673 0.050 A 95 SER HA H 1 5.880 0.050 A 95 SER HB2 H 1 3.587 0.050 A 95 SER HB3 H 1 3.587 0.050 A 95 SER CA C 13 54.841 0.200 A 95 SER CB C 13 67.727 0.200 A 95 SER N N 15 119.865 0.200 A 96 VAL H H 1 8.877 0.050 A 96 VAL HA H 1 4.568 0.050 A 96 VAL HB H 1 1.439 0.050 A 96 VAL HGx% H 1 0.176 0.050 A 96 VAL HGy% H 1 0.626 0.050 A 96 VAL CA C 13 59.809 0.200 A 96 VAL CB C 13 35.493 0.200 A 96 VAL CG1 C 13 21.631 0.200 A 96 VAL CG2 C 13 18.899 0.200 A 96 VAL N N 15 118.215 0.200 A 97 GLU H H 1 7.845 0.050 A 97 GLU HA H 1 5.192 0.050 A 97 GLU HBx H 1 1.705 0.050 A 97 GLU HBy H 1 1.821 0.050 A 97 GLU HGx H 1 1.700 0.050 A 97 GLU HGy H 1 1.827 0.050 A 97 GLU CA C 13 54.513 0.200 A 97 GLU CB C 13 31.012 0.200 A 97 GLU CG C 13 36.627 0.200 A 97 GLU N N 15 128.740 0.200 A 98 VAL H H 1 8.995 0.050 A 98 VAL HA H 1 4.208 0.050 A 98 VAL HB H 1 2.157 0.050 A 98 VAL HGx% H 1 0.860 0.050 A 98 VAL HGy% H 1 0.753 0.050 A 98 VAL CA C 13 61.218 0.200 A 98 VAL CB C 13 34.395 0.200 A 98 VAL CG1 C 13 22.126 0.200 A 98 VAL CG2 C 13 22.797 0.200 A 98 VAL N N 15 125.354 0.200 A 99 ASP H H 1 9.451 0.050 A 99 ASP HA H 1 4.228 0.050 A 99 ASP HBx H 1 2.695 0.050 A 99 ASP HBy H 1 2.895 0.050 A 99 ASP CA C 13 55.141 0.200 A 99 ASP CB C 13 39.108 0.200 A 99 ASP N N 15 129.856 0.200 A 100 GLY H H 1 8.645 0.050 A 100 GLY HAx H 1 3.541 0.050 A 100 GLY HAy H 1 4.042 0.050 A 100 GLY CA C 13 45.400 0.200 A 100 GLY N N 15 103.064 0.200 A 101 GLN H H 1 7.647 0.050 A 101 GLN HA H 1 4.412 0.050 A 101 GLN HBx H 1 1.652 0.050 A 101 GLN HBy H 1 1.819 0.050 A 101 GLN HE2y H 1 7.385 0.050 A 101 GLN HE2x H 1 6.694 0.050 A 101 GLN HGx H 1 1.953 0.050 A 101 GLN HGy H 1 2.020 0.050 A 101 GLN CA C 13 53.539 0.200 A 101 GLN CB C 13 31.147 0.200 A 101 GLN CG C 13 33.343 0.200 A 101 GLN N N 15 119.911 0.200 A 101 GLN NE2 N 15 112.821 0.200 A 102 LYS H H 1 8.211 0.050 A 102 LYS HA H 1 4.456 0.050 A 102 LYS HBx H 1 1.375 0.050 A 102 LYS HBy H 1 1.500 0.050 A 102 LYS HDx H 1 1.452 0.050 A 102 LYS HDy H 1 1.497 0.050 A 102 LYS HEx H 1 2.689 0.050 A 102 LYS HEy H 1 2.742 0.050 A 102 LYS HGx H 1 1.008 0.050 A 102 LYS HGy H 1 1.247 0.050 A 102 LYS CA C 13 56.222 0.200 A 102 LYS CB C 13 34.054 0.200 A 102 LYS CD C 13 29.347 0.200 A 102 LYS CE C 13 41.816 0.200 A 102 LYS CG C 13 26.045 0.200 A 102 LYS N N 15 122.685 0.200 A 103 TYR H H 1 8.806 0.050 A 103 TYR HA H 1 4.625 0.050 A 103 TYR HBx H 1 2.699 0.050 A 103 TYR HBy H 1 2.779 0.050 A 103 TYR HD1 H 1 6.988 0.050 A 103 TYR HD2 H 1 6.988 0.050 A 103 TYR HE1 H 1 6.729 0.050 A 103 TYR HE2 H 1 6.729 0.050 A 103 TYR CA C 13 57.718 0.200 A 103 TYR CB C 13 40.248 0.200 A 103 TYR CD2 C 13 133.329 0.200 A 103 TYR CE2 C 13 117.979 0.200 A 103 TYR N N 15 125.300 0.200 A 104 LEU H H 1 8.521 0.050 A 104 LEU HA H 1 5.330 0.050 A 104 LEU HBx H 1 1.254 0.050 A 104 LEU HBy H 1 1.645 0.050 A 104 LEU HDx% H 1 0.643 0.050 A 104 LEU HDy% H 1 0.726 0.050 A 104 LEU HG H 1 1.471 0.050 A 104 LEU CA C 13 54.086 0.200 A 104 LEU CB C 13 45.352 0.200 A 104 LEU CD1 C 13 24.337 0.200 A 104 LEU CD2 C 13 25.074 0.200 A 104 LEU CG C 13 27.959 0.200 A 104 LEU N N 15 121.590 0.200 A 105 GLY H H 1 9.071 0.050 A 105 GLY HAx H 1 3.808 0.050 A 105 GLY HAy H 1 4.459 0.050 A 105 GLY CA C 13 44.243 0.200 A 105 GLY N N 15 107.496 0.200 A 106 GLN H H 1 8.423 0.050 A 106 GLN HA H 1 6.052 0.050 A 106 GLN HB2 H 1 1.865 0.050 A 106 GLN HB3 H 1 1.865 0.050 A 106 GLN HE2x H 1 6.713 0.050 A 106 GLN HE2y H 1 7.346 0.050 A 106 GLN HGx H 1 2.159 0.050 A 106 GLN HGy H 1 2.442 0.050 A 106 GLN CA C 13 53.454 0.200 A 106 GLN CB C 13 33.812 0.200 A 106 GLN CG C 13 34.250 0.200 A 106 GLN N N 15 118.792 0.200 A 106 GLN NE2 N 15 112.317 0.200 A 107 GLY H H 1 8.378 0.050 A 107 GLY HAx H 1 4.013 0.050 A 107 GLY HAy H 1 4.312 0.050 A 107 GLY CA C 13 45.456 0.200 A 107 GLY N N 15 103.848 0.200 A 108 ARG H H 1 9.003 0.050 A 108 ARG HA H 1 4.772 0.050 A 108 ARG HBx H 1 1.897 0.050 A 108 ARG HBy H 1 2.027 0.050 A 108 ARG HDx H 1 3.148 0.050 A 108 ARG HDy H 1 3.244 0.050 A 108 ARG HGx H 1 1.659 0.050 A 108 ARG HGy H 1 1.701 0.050 A 108 ARG CA C 13 56.495 0.200 A 108 ARG CB C 13 29.601 0.200 A 108 ARG CD C 13 42.830 0.200 A 108 ARG CG C 13 27.187 0.200 A 108 ARG N N 15 118.986 0.200 A 109 SER H H 1 7.488 0.050 A 109 SER HA H 1 4.560 0.050 A 109 SER HBx H 1 3.793 0.050 A 109 SER HBy H 1 4.033 0.050 A 109 SER CA C 13 55.715 0.200 A 109 SER CB C 13 66.321 0.200 A 109 SER N N 15 110.100 0.200 A 110 LYS H H 1 8.591 0.050 A 110 LYS HA H 1 3.260 0.050 A 110 LYS HBx H 1 1.350 0.050 A 110 LYS HBy H 1 1.398 0.050 A 110 LYS HDx H 1 1.661 0.050 A 110 LYS HDy H 1 1.701 0.050 A 110 LYS HE2 H 1 2.670 0.050 A 110 LYS HE3 H 1 2.670 0.050 A 110 LYS HGx H 1 0.484 0.050 A 110 LYS HGy H 1 0.571 0.050 A 110 LYS CA C 13 60.516 0.200 A 110 LYS CB C 13 31.386 0.200 A 110 LYS CD C 13 27.194 0.200 A 110 LYS CE C 13 41.704 0.200 A 110 LYS CG C 13 26.322 0.200 A 110 LYS N N 15 123.195 0.200 A 111 LYS H H 1 8.041 0.050 A 111 LYS HA H 1 3.710 0.050 A 111 LYS HBx H 1 1.583 0.050 A 111 LYS HBy H 1 1.753 0.050 A 111 LYS HD2 H 1 1.558 0.050 A 111 LYS HD3 H 1 1.558 0.050 A 111 LYS HE2 H 1 2.827 0.050 A 111 LYS HE3 H 1 2.827 0.050 A 111 LYS HGx H 1 1.148 0.050 A 111 LYS HGy H 1 1.360 0.050 A 111 LYS CA C 13 59.755 0.200 A 111 LYS CB C 13 32.413 0.200 A 111 LYS CD C 13 29.408 0.200 A 111 LYS CE C 13 41.830 0.200 A 111 LYS CG C 13 24.758 0.200 A 111 LYS N N 15 117.995 0.200 A 112 VAL H H 1 7.336 0.050 A 112 VAL HA H 1 3.577 0.050 A 112 VAL HB H 1 1.867 0.050 A 112 VAL HGx% H 1 0.977 0.050 A 112 VAL HGy% H 1 1.092 0.050 A 112 VAL CA C 13 66.038 0.200 A 112 VAL CB C 13 32.084 0.200 A 112 VAL CG1 C 13 23.111 0.200 A 112 VAL CG2 C 13 21.666 0.200 A 112 VAL N N 15 117.800 0.200 A 113 ALA H H 1 7.863 0.050 A 113 ALA HA H 1 3.643 0.050 A 113 ALA HB% H 1 1.301 0.050 A 113 ALA CA C 13 55.665 0.200 A 113 ALA CB C 13 18.194 0.200 A 113 ALA N N 15 121.915 0.200 A 114 ARG H H 1 7.996 0.050 A 114 ARG HA H 1 3.678 0.050 A 114 ARG HBx H 1 1.418 0.050 A 114 ARG HBy H 1 1.641 0.050 A 114 ARG HDx H 1 2.571 0.050 A 114 ARG HDy H 1 2.672 0.050 A 114 ARG HGx H 1 1.016 0.050 A 114 ARG HGy H 1 1.344 0.050 A 114 ARG CA C 13 60.340 0.200 A 114 ARG CB C 13 30.525 0.200 A 114 ARG CD C 13 43.412 0.200 A 114 ARG CG C 13 28.394 0.200 A 114 ARG N N 15 117.110 0.200 A 115 ILE H H 1 7.359 0.050 A 115 ILE HA H 1 3.541 0.050 A 115 ILE HB H 1 2.057 0.050 A 115 ILE HD1% H 1 0.800 0.050 A 115 ILE HG1y H 1 1.644 0.050 A 115 ILE HG1x H 1 1.111 0.050 A 115 ILE HG2% H 1 0.950 0.050 A 115 ILE CA C 13 64.389 0.200 A 115 ILE CB C 13 37.890 0.200 A 115 ILE CD1 C 13 13.189 0.200 A 115 ILE CG1 C 13 29.857 0.200 A 115 ILE CG2 C 13 16.680 0.200 A 115 ILE N N 15 119.448 0.200 A 116 GLU H H 1 8.441 0.050 A 116 GLU HA H 1 4.226 0.050 A 116 GLU HBx H 1 1.997 0.050 A 116 GLU HBy H 1 2.247 0.050 A 116 GLU HGx H 1 2.408 0.050 A 116 GLU HGy H 1 2.544 0.050 A 116 GLU CA C 13 58.472 0.200 A 116 GLU CB C 13 29.371 0.200 A 116 GLU CG C 13 36.034 0.200 A 116 GLU N N 15 120.002 0.200 A 117 ALA H H 1 8.488 0.050 A 117 ALA HA H 1 3.816 0.050 A 117 ALA HB% H 1 1.449 0.050 A 117 ALA CA C 13 55.569 0.200 A 117 ALA CB C 13 17.593 0.200 A 117 ALA N N 15 126.793 0.200 A 118 ALA H H 1 8.215 0.050 A 118 ALA HA H 1 3.929 0.050 A 118 ALA HB% H 1 1.461 0.050 A 118 ALA CA C 13 54.789 0.200 A 118 ALA CB C 13 17.480 0.200 A 118 ALA N N 15 118.014 0.200 A 119 ALA H H 1 8.289 0.050 A 119 ALA HA H 1 3.851 0.050 A 119 ALA HB% H 1 1.576 0.050 A 119 ALA CA C 13 55.400 0.200 A 119 ALA CB C 13 18.510 0.200 A 119 ALA N N 15 119.217 0.200 A 120 THR H H 1 8.190 0.050 A 120 THR HA H 1 3.734 0.050 A 120 THR HB H 1 4.376 0.050 A 120 THR HG2% H 1 1.512 0.050 A 120 THR CA C 13 66.564 0.200 A 120 THR CB C 13 68.361 0.200 A 120 THR CG2 C 13 22.679 0.200 A 120 THR N N 15 116.263 0.200 A 121 ALA H H 1 7.865 0.050 A 121 ALA HA H 1 2.482 0.050 A 121 ALA HB% H 1 0.945 0.050 A 121 ALA CA C 13 54.697 0.200 A 121 ALA CB C 13 18.985 0.200 A 121 ALA N N 15 125.118 0.200 A 122 LEU H H 1 8.483 0.050 A 122 LEU HA H 1 3.724 0.050 A 122 LEU HBx H 1 1.229 0.050 A 122 LEU HBy H 1 1.769 0.050 A 122 LEU HDx% H 1 0.738 0.050 A 122 LEU HDy% H 1 0.542 0.050 A 122 LEU HG H 1 1.650 0.050 A 122 LEU CA C 13 57.918 0.200 A 122 LEU CB C 13 42.013 0.200 A 122 LEU CD1 C 13 26.251 0.200 A 122 LEU CD2 C 13 23.914 0.200 A 122 LEU CG C 13 27.157 0.200 A 122 LEU N N 15 118.442 0.200 A 123 ARG H H 1 7.509 0.050 A 123 ARG HA H 1 4.044 0.050 A 123 ARG HBx H 1 1.859 0.050 A 123 ARG HBy H 1 1.910 0.050 A 123 ARG HDx H 1 3.165 0.050 A 123 ARG HDy H 1 3.227 0.050 A 123 ARG HGx H 1 1.598 0.050 A 123 ARG HGy H 1 1.868 0.050 A 123 ARG CA C 13 58.671 0.200 A 123 ARG CB C 13 30.166 0.200 A 123 ARG CD C 13 43.739 0.200 A 123 ARG CG C 13 28.500 0.200 A 123 ARG N N 15 116.297 0.200 A 124 SER H H 1 7.446 0.050 A 124 SER HA H 1 4.275 0.050 A 124 SER HBx H 1 3.719 0.050 A 124 SER HBy H 1 3.785 0.050 A 124 SER CA C 13 60.327 0.200 A 124 SER CB C 13 63.919 0.200 A 124 SER N N 15 113.838 0.200 A 125 PHE H H 1 7.629 0.050 A 125 PHE HA H 1 4.525 0.050 A 125 PHE HB2 H 1 3.053 0.050 A 125 PHE HB3 H 1 3.053 0.050 A 125 PHE HD1 H 1 7.170 0.050 A 125 PHE HD2 H 1 7.170 0.050 A 125 PHE HE1 H 1 6.991 0.050 A 125 PHE HE2 H 1 6.991 0.050 A 125 PHE HZ H 1 6.873 0.050 A 125 PHE CA C 13 58.152 0.200 A 125 PHE CB C 13 39.241 0.200 A 125 PHE CD1 C 13 131.816 0.200 A 125 PHE CE1 C 13 130.688 0.200 A 125 PHE CZ C 13 128.770 0.200 A 125 PHE N N 15 120.535 0.200 A 126 ILE H H 1 7.917 0.050 A 126 ILE HA H 1 3.994 0.050 A 126 ILE HB H 1 1.740 0.050 A 126 ILE HD1% H 1 0.750 0.050 A 126 ILE HG1y H 1 1.336 0.050 A 126 ILE HG1x H 1 1.073 0.050 A 126 ILE HG2% H 1 0.684 0.050 A 126 ILE CA C 13 61.870 0.200 A 126 ILE CB C 13 38.626 0.200 A 126 ILE CD1 C 13 13.207 0.200 A 126 ILE CG1 C 13 27.538 0.200 A 126 ILE CG2 C 13 17.535 0.200 A 126 ILE N N 15 120.901 0.200 A 127 GLN H H 1 8.264 0.050 A 127 GLN HA H 1 4.187 0.050 A 127 GLN HBx H 1 1.810 0.050 A 127 GLN HBy H 1 1.853 0.050 A 127 GLN HE2x H 1 6.742 0.050 A 127 GLN HE2y H 1 7.405 0.050 A 127 GLN HGx H 1 2.033 0.050 A 127 GLN HGy H 1 2.137 0.050 A 127 GLN CA C 13 56.224 0.200 A 127 GLN CB C 13 29.054 0.200 A 127 GLN CG C 13 33.625 0.200 A 127 GLN NE2 N 15 111.996 0.200 A 128 PHE H H 1 8.071 0.050 A 128 PHE HA H 1 4.685 0.050 A 128 PHE HBx H 1 2.917 0.050 A 128 PHE HBy H 1 3.082 0.050 A 128 PHE HD1 H 1 7.151 0.050 A 128 PHE HD2 H 1 7.151 0.050 A 128 PHE HE1 H 1 7.177 0.050 A 128 PHE HE2 H 1 7.177 0.050 A 128 PHE HZ H 1 7.135 0.050 A 128 PHE CA C 13 57.534 0.200 A 128 PHE CB C 13 39.673 0.200 A 128 PHE CD1 C 13 131.875 0.200 A 128 PHE CE1 C 13 131.323 0.200 A 128 PHE CZ C 13 129.659 0.200 A 129 LYS H H 1 8.072 0.050 A 129 LYS HA H 1 4.188 0.050 A 129 LYS HBx H 1 1.681 0.050 A 129 LYS HBy H 1 1.758 0.050 A 129 LYS CA C 13 56.604 0.200 A 129 LYS CB C 13 32.936 0.200 A 130 ASP H H 1 8.335 0.050 A 130 ASP HA H 1 4.458 0.050 A 130 ASP HBx H 1 2.561 0.050 A 130 ASP HBy H 1 2.666 0.050 A 130 ASP CA C 13 54.723 0.200 A 130 ASP CB C 13 40.968 0.200 A 130 ASP N N 15 121.605 0.200 A 131 GLY H H 1 8.197 0.050 A 131 GLY HAx H 1 3.790 0.050 A 131 GLY HAy H 1 3.905 0.050 A 131 GLY CA C 13 45.471 0.200 A 131 GLY N N 15 108.666 0.200 A 132 ALA H H 1 7.984 0.050 A 132 ALA HA H 1 4.279 0.050 A 132 ALA HB% H 1 1.287 0.050 A 132 ALA CA C 13 52.339 0.200 A 132 ALA CB C 13 19.520 0.200 A 132 ALA N N 15 123.461 0.200 A 133 VAL H H 1 7.983 0.050 A 133 VAL HA H 1 3.983 0.050 A 133 VAL HB H 1 1.961 0.050 A 133 VAL HGx% H 1 0.831 0.050 A 133 VAL HGy% H 1 0.853 0.050 A 133 VAL CA C 13 62.233 0.200 A 133 VAL CB C 13 32.664 0.200 A 133 VAL CG1 C 13 20.340 0.200 A 133 VAL CG2 C 13 20.910 0.200 A 133 VAL N N 15 118.946 0.200 A 134 LEU H H 1 8.217 0.050 A 134 LEU HA H 1 4.307 0.050 A 134 LEU HBy H 1 1.514 0.050 A 134 LEU HBx H 1 1.460 0.050 A 134 LEU HDx% H 1 0.802 0.050 A 134 LEU HDy% H 1 0.745 0.050 A 134 LEU HG H 1 1.496 0.050 A 134 LEU CA C 13 54.774 0.200 A 134 LEU CB C 13 42.328 0.200 A 134 LEU CD1 C 13 24.854 0.200 A 134 LEU CD2 C 13 23.447 0.200 A 134 LEU CG C 13 26.953 0.200 A 134 LEU N N 15 125.915 0.200 A 135 SER H H 1 8.173 0.050 A 135 SER HA H 1 4.667 0.050 A 135 SER HBx H 1 3.733 0.050 A 135 SER HBy H 1 3.756 0.050 A 135 SER CA C 13 56.095 0.200 A 135 SER CB C 13 63.549 0.200 A 135 SER N N 15 117.832 0.200 A 136 PRO HA H 1 4.355 0.050 A 136 PRO HBy H 1 1.880 0.050 A 136 PRO HBx H 1 1.790 0.050 A 136 PRO HDx H 1 3.575 0.050 A 136 PRO HDy H 1 3.691 0.050 A 136 PRO HGx H 1 1.874 0.050 A 136 PRO HGy H 1 1.947 0.050 A 136 PRO CA C 13 63.091 0.200 A 136 PRO CB C 13 31.996 0.200 A 136 PRO CD C 13 50.636 0.200 A 136 PRO CG C 13 27.389 0.200 A 137 LEU H H 1 8.120 0.050 A 137 LEU HA H 1 4.271 0.050 A 137 LEU HB2 H 1 1.482 0.050 A 137 LEU HB3 H 1 1.482 0.050 A 137 LEU HDx% H 1 0.831 0.050 A 137 LEU HDy% H 1 0.780 0.050 A 137 LEU HG H 1 1.507 0.050 A 137 LEU CA C 13 55.050 0.200 A 137 LEU CB C 13 42.372 0.200 A 137 LEU CD1 C 13 24.855 0.200 A 137 LEU CD2 C 13 23.487 0.200 A 137 LEU CG C 13 26.888 0.200 A 137 LEU N N 15 121.777 0.200 A 139 PRO HA H 1 4.315 0.050 A 139 PRO HB2 H 1 2.190 0.050 A 139 PRO HB3 H 1 2.190 0.050 A 139 PRO HDx H 1 3.566 0.050 A 139 PRO HDy H 1 3.775 0.050 A 139 PRO HG2 H 1 1.906 0.050 A 139 PRO HG3 H 1 1.906 0.050 A 139 PRO CA C 13 63.811 0.200 A 139 PRO CB C 13 32.027 0.200 A 139 PRO CD C 13 50.922 0.200 A 139 PRO CG C 13 27.233 0.200 A 140 ALA H H 1 7.896 0.050 A 140 ALA HA H 1 4.018 0.050 A 140 ALA HB% H 1 1.251 0.050 A 140 ALA CA C 13 53.781 0.200 A 140 ALA CB C 13 20.090 0.200 A 140 ALA N N 15 129.879 0.200 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 116 GLU HBx A 117 ALA HB% 1.0 1.8 5.11 2 2 A 123 ARG HA A 124 SER HA 1.0 1.8 5.63 3 3 A 69 LEU HBy A 118 ALA HB% 1.0 1.8 4.83 4 4 A 77 ILE HA A 78 TYR HE% 1.0 1.8 5.55 5 5 A 91 LEU HA A 108 ARG HA 1.0 1.8 4.89 6 6 A 92 PHE HA A 92 PHE HD% 1.0 1.8 3.70 7 7 A 92 PHE HE% A 110 LYS HA 1.0 1.8 5.11 8 8 A 98 VAL H A 102 LYS HBx 1.0 1.8 5.62 9 9 A 128 PHE H A 128 PHE HD% 1.0 1.8 3.82 10 10 A 74 HIS HA A 76 LEU HG 1.0 1.8 4.92 11 11 A 81 GLU HA A 79 LYS HD2 1.0 1.8 5.78 12 11 A 79 LYS HD3 A 81 GLU HA 1.0 1.8 5.78 13 12 A 81 GLU HA A 94 ILE HA 1.0 1.8 5.78 14 13 A 83 GLN HA A 84 THR H 1.0 1.8 2.62 15 14 A 84 THR H A 83 GLN HGx 1.0 1.8 4.01 16 15 A 84 THR H A 91 LEU HBy 1.0 1.8 4.24 17 16 A 98 VAL HB A 103 TYR HE% 1.0 1.8 2.93 18 17 A 103 TYR HD% A 120 THR HA 1.0 1.8 5.37 19 18 A 106 GLN H A 106 GLN HGx 1.0 1.8 4.07 20 19 A 108 ARG HGx A 112 VAL HGx% 1.0 1.8 4.13 21 20 A 115 ILE HD1% A 111 LYS HGx 1.0 1.8 4.16 22 21 A 132 ALA HB% A 131 GLY HAx 1.0 1.8 5.29 23 22 A 71 GLU H A 72 LEU HG 1.0 1.8 4.49 24 23 A 74 HIS HD2 A 74 HIS HB2 1.0 1.8 3.27 25 23 A 74 HIS HB3 A 74 HIS HD2 1.0 1.8 3.27 26 24 A 81 GLU H A 94 ILE HD1% 1.0 1.8 4.36 27 25 A 92 PHE HD% A 94 ILE HD1% 1.0 1.8 4.89 28 26 A 92 PHE HE% A 109 SER HBy 1.0 1.8 5.49 29 27 A 110 LYS HA A 94 ILE HD1% 1.0 1.8 3.37 30 28 A 94 ILE HD1% A 94 ILE HG2% 1.0 1.8 2.60 31 29 A 133 VAL H A 133 VAL HB 1.0 1.8 3.92 32 30 A 64 ASN HBx A 66 VAL H 1.0 1.8 5.58 33 31 A 84 THR HB A 85 GLY HAx 1.0 1.8 4.70 34 32 A 87 VAL HA A 90 PRO HA 1.0 1.8 5.65 35 33 A 128 PHE HD% A 126 ILE HG1y 1.0 1.8 4.94 36 34 A 64 ASN HBy A 65 THR HG2% 1.0 1.8 5.43 37 35 A 68 MET HBx A 69 LEU H 1.0 1.8 3.97 38 36 A 83 GLN HE2x A 90 PRO HD2 1.0 1.8 5.78 39 36 A 83 GLN HE2x A 90 PRO HD3 1.0 1.8 5.78 40 37 A 98 VAL HA A 99 ASP H 1.0 1.8 2.66 41 38 A 99 ASP H A 99 ASP HA 1.0 1.8 2.91 42 39 A 115 ILE HD1% A 111 LYS HGy 1.0 1.8 4.16 43 40 A 119 ALA H A 121 ALA HB% 1.0 1.8 5.78 44 41 A 128 PHE HD% A 127 GLN HA 1.0 1.8 4.24 45 42 A 59 ILE HA A 59 ILE HG2% 1.0 1.8 2.91 46 43 A 65 THR HB A 119 ALA HB% 1.0 1.8 4.44 47 44 A 68 MET HBx A 65 THR HB 1.0 1.8 4.58 48 45 A 68 MET HE% A 126 ILE HD1% 1.0 1.8 4.34 49 46 A 69 LEU H A 121 ALA HB% 1.0 1.8 5.78 50 47 A 94 ILE HD1% A 78 TYR HA 1.0 1.8 5.00 51 48 A 94 ILE HD1% A 80 LEU HA 1.0 1.8 4.43 52 49 A 83 GLN HE2x A 84 THR HA 1.0 1.8 5.00 53 50 A 93 THR HA A 113 ALA HA 1.0 1.8 5.24 54 51 A 94 ILE HA A 94 ILE HD1% 1.0 1.8 3.44 55 52 A 103 TYR HE% A 120 THR HG2% 1.0 1.8 3.56 56 53 A 120 THR HA A 123 ARG HBy 1.0 1.8 4.27 57 54 A 130 ASP H A 131 GLY H 1.0 1.8 4.29 58 55 A 118 ALA HB% A 65 THR HB 1.0 1.8 3.69 59 56 A 92 PHE HD% A 83 GLN HGx 1.0 1.8 4.97 60 57 A 88 HIS HBx A 88 HIS HD2 1.0 1.8 3.26 61 58 A 88 HIS HD2 A 89 ALA HB% 1.0 1.8 2.89 62 59 A 94 ILE HD1% A 92 PHE HBx 1.0 1.8 4.46 63 60 A 92 PHE HBy A 113 ALA HB% 1.0 1.8 3.71 64 61 A 126 ILE HD1% A 123 ARG HBy 1.0 1.8 5.74 65 62 A 126 ILE HA A 127 GLN H 1.0 1.8 3.29 66 63 A 132 ALA HA A 133 VAL HA 1.0 1.8 5.02 67 64 A 69 LEU H A 67 ALA HA 1.0 1.8 5.39 68 65 A 73 ARG HE A 125 PHE HE% 1.0 1.8 5.78 69 66 A 77 ILE H A 97 GLU HA 1.0 1.8 5.78 70 67 A 94 ILE HD1% A 78 TYR HD% 1.0 1.8 4.57 71 68 A 93 THR H A 82 SER HBy 1.0 1.8 5.78 72 69 A 92 PHE HD% A 91 LEU H 1.0 1.8 5.20 73 70 A 92 PHE HBy A 107 GLY H 1.0 1.8 4.11 74 71 A 108 ARG HGx A 108 ARG H 1.0 1.8 4.18 75 72 A 114 ARG HA A 114 ARG HDx 1.0 1.8 5.29 76 73 A 126 ILE HA A 127 GLN HBy 1.0 1.8 5.78 77 74 A 128 PHE HD% A 126 ILE HG1x 1.0 1.8 5.21 78 75 A 66 VAL HB A 115 ILE HG1x 1.0 1.8 5.78 79 76 A 74 HIS HD2 A 75 GLY HAy 1.0 1.8 4.36 80 77 A 91 LEU HBy A 106 GLN HB2 1.0 1.8 5.78 81 77 A 91 LEU HBy A 106 GLN HB3 1.0 1.8 5.78 82 78 A 92 PHE HBx A 110 LYS HGy 1.0 1.8 5.78 83 79 A 92 PHE HE% A 109 SER H 1.0 1.8 4.94 84 80 A 93 THR HA A 104 LEU HDx% 1.0 1.8 5.78 85 81 A 95 SER HA A 103 TYR HBx 1.0 1.8 5.78 86 82 A 105 GLY HAy A 116 GLU HGy 1.0 1.8 5.78 87 83 A 116 GLU HBx A 115 ILE HG2% 1.0 1.8 5.51 88 84 A 121 ALA HB% A 117 ALA HA 1.0 1.8 5.78 89 85 A 123 ARG H A 125 PHE HD% 1.0 1.8 5.44 90 86 A 135 SER H A 134 LEU HDx% 1.0 1.8 5.73 91 87 A 65 THR HB A 115 ILE HG2% 1.0 1.8 4.90 92 88 A 78 TYR HBy A 79 LYS HGx 1.0 1.8 5.78 93 89 A 83 GLN HA A 83 GLN HGy 1.0 1.8 4.45 94 90 A 92 PHE HA A 83 GLN HGy 1.0 1.8 4.81 95 91 A 110 LYS HA A 92 PHE HBx 1.0 1.8 4.73 96 92 A 94 ILE HD1% A 93 THR H 1.0 1.8 5.39 97 93 A 94 ILE HD1% A 113 ALA HA 1.0 1.8 5.78 98 94 A 94 ILE HD1% A 114 ARG H 1.0 1.8 4.18 99 95 A 103 TYR HE% A 102 LYS H 1.0 1.8 5.65 100 96 A 108 ARG HGx A 109 SER H 1.0 1.8 5.23 101 97 A 115 ILE HD1% A 111 LYS HA 1.0 1.8 5.15 102 98 A 111 LYS HGx A 111 LYS HD2 1.0 1.8 2.81 103 98 A 111 LYS HD3 A 111 LYS HGx 1.0 1.8 2.81 104 99 A 115 ILE H A 118 ALA H 1.0 1.8 5.68 105 100 A 140 ALA HA A 139 PRO HG2 1.0 1.8 5.68 106 100 A 139 PRO HG3 A 140 ALA HA 1.0 1.8 5.68 107 101 A 64 ASN HD2x A 67 ALA H 1.0 1.8 5.02 108 102 A 125 PHE HD% A 69 LEU HA 1.0 1.8 5.47 109 103 A 78 TYR HE% A 76 LEU HBy 1.0 1.8 4.84 110 104 A 77 ILE H A 77 ILE HD1% 1.0 1.8 2.85 111 105 A 77 ILE HG1y A 78 TYR H 1.0 1.8 5.21 112 106 A 78 TYR HBy A 96 VAL HGy% 1.0 1.8 5.38 113 107 A 117 ALA HB% A 78 TYR HE% 1.0 1.8 2.78 114 108 A 94 ILE HA A 81 GLU HGy 1.0 1.8 5.06 115 109 A 83 GLN HGx A 83 GLN HE2y 1.0 1.8 3.99 116 110 A 84 THR HA A 84 THR HG2% 1.0 1.8 2.98 117 111 A 84 THR HA A 85 GLY H 1.0 1.8 2.84 118 112 A 85 GLY HAx A 91 LEU H 1.0 1.8 4.68 119 113 A 86 PRO HGx A 88 HIS H 1.0 1.8 5.16 120 114 A 92 PHE HE% A 90 PRO HD2 1.0 1.8 4.50 121 114 A 92 PHE HE% A 90 PRO HD3 1.0 1.8 4.50 122 115 A 98 VAL HB A 125 PHE HE% 1.0 1.8 4.51 123 116 A 102 LYS HDx A 103 TYR H 1.0 1.8 3.63 124 117 A 103 TYR HE% A 121 ALA HB% 1.0 1.8 3.75 125 118 A 114 ARG HA A 114 ARG HDy 1.0 1.8 5.29 126 119 A 115 ILE HA A 116 GLU HA 1.0 1.8 5.54 127 120 A 126 ILE HD1% A 122 LEU HA 1.0 1.8 3.59 128 121 A 126 ILE HA A 125 PHE HA 1.0 1.8 4.84 129 122 A 135 SER H A 134 LEU HA 1.0 1.8 3.04 130 123 A 139 PRO HA A 140 ALA HB% 1.0 1.8 4.62 131 124 A 67 ALA H A 68 MET HGy 1.0 1.8 5.61 132 125 A 73 ARG HA A 74 HIS H 1.0 1.8 2.88 133 126 A 75 GLY HAy A 74 HIS HB2 1.0 1.8 4.88 134 126 A 74 HIS HB3 A 75 GLY HAy 1.0 1.8 4.88 135 127 A 80 LEU HBx A 80 LEU HDx% 1.0 1.8 3.48 136 128 A 93 THR H A 80 LEU HG 1.0 1.8 4.18 137 129 A 81 GLU HGx A 93 THR HG2% 1.0 1.8 4.17 138 130 A 94 ILE HD1% A 82 SER H 1.0 1.8 5.78 139 131 A 92 PHE HBy A 93 THR H 1.0 1.8 4.55 140 132 A 92 PHE HD% A 109 SER HBy 1.0 1.8 5.45 141 133 A 94 ILE HG2% A 118 ALA H 1.0 1.8 5.78 142 134 A 103 TYR HE% A 101 GLN H 1.0 1.8 4.08 143 135 A 103 TYR HBx A 121 ALA HA 1.0 1.8 5.78 144 136 A 106 GLN H A 116 GLU HGy 1.0 1.8 4.12 145 137 A 117 ALA HB% A 118 ALA H 1.0 1.8 3.02 146 138 A 118 ALA HB% A 118 ALA H 1.0 1.8 3.14 147 139 A 120 THR HA A 123 ARG HDy 1.0 1.8 4.74 148 140 A 121 ALA HB% A 124 SER HBx 1.0 1.8 5.58 149 141 A 128 PHE HD% A 126 ILE HB 1.0 1.8 5.78 150 142 A 126 ILE HB A 128 PHE HE% 1.0 1.8 5.78 151 143 A 119 ALA H A 65 THR HB 1.0 1.8 4.74 152 144 A 69 LEU HA A 72 LEU HDx% 1.0 1.8 4.95 153 145 A 69 LEU HBy A 76 LEU HG 1.0 1.8 5.30 154 146 A 77 ILE H A 76 LEU HA 1.0 1.8 2.67 155 147 A 114 ARG HA A 78 TYR HBy 1.0 1.8 5.21 156 148 A 92 PHE HE% A 80 LEU HDx% 1.0 1.8 4.51 157 149 A 83 GLN HE2x A 83 GLN HBy 1.0 1.8 4.65 158 150 A 91 LEU HBy A 84 THR HB 1.0 1.8 5.78 159 151 A 85 GLY H A 90 PRO HBx 1.0 1.8 5.18 160 152 A 88 HIS H A 89 ALA H 1.0 1.8 4.13 161 153 A 92 PHE HBy A 109 SER H 1.0 1.8 4.81 162 154 A 93 THR H A 107 GLY H 1.0 1.8 5.70 163 155 A 93 THR HG2% A 106 GLN HB2 1.0 1.8 5.47 164 155 A 106 GLN HB3 A 93 THR HG2% 1.0 1.8 5.47 165 156 A 94 ILE HG2% A 117 ALA HA 1.0 1.8 5.78 166 157 A 100 GLY H A 101 GLN HBx 1.0 1.8 5.12 167 158 A 103 TYR HE% A 101 GLN HBx 1.0 1.8 3.56 168 159 A 103 TYR HE% A 121 ALA HA 1.0 1.8 4.07 169 160 A 111 LYS HBy A 112 VAL HGy% 1.0 1.8 3.82 170 161 A 112 VAL HGy% A 111 LYS HD2 1.0 1.8 4.05 171 161 A 111 LYS HD3 A 112 VAL HGy% 1.0 1.8 4.05 172 162 A 123 ARG HBy A 123 ARG H 1.0 1.8 3.41 173 163 A 127 GLN H A 127 GLN HBx 1.0 1.8 4.35 174 164 A 131 GLY H A 129 LYS HA 1.0 1.8 4.51 175 165 A 132 ALA H A 130 ASP HBx 1.0 1.8 5.58 176 166 A 64 ASN HBy A 65 THR H 1.0 1.8 4.39 177 167 A 69 LEU H A 69 LEU HG 1.0 1.8 3.62 178 168 A 69 LEU HBx A 118 ALA HA 1.0 1.8 5.06 179 169 A 72 LEU H A 72 LEU HDx% 1.0 1.8 4.03 180 170 A 72 LEU HA A 72 LEU HDy% 1.0 1.8 4.10 181 171 A 80 LEU HBy A 80 LEU HDy% 1.0 1.8 3.64 182 172 A 81 GLU H A 95 SER H 1.0 1.8 3.86 183 173 A 92 PHE HBx A 83 GLN HBx 1.0 1.8 5.78 184 174 A 92 PHE HBx A 83 GLN HGy 1.0 1.8 5.78 185 175 A 87 VAL HA A 86 PRO HA 1.0 1.8 4.66 186 176 A 107 GLY HAx A 91 LEU HDx% 1.0 1.8 5.78 187 177 A 92 PHE HBy A 92 PHE H 1.0 1.8 3.45 188 178 A 92 PHE HA A 93 THR H 1.0 1.8 2.72 189 179 A 94 ILE HD1% A 92 PHE HBy 1.0 1.8 5.58 190 180 A 108 ARG HA A 92 PHE HE% 1.0 1.8 5.41 191 181 A 96 VAL HA A 97 GLU HBx 1.0 1.8 4.65 192 182 A 121 ALA HA A 101 GLN HBy 1.0 1.8 5.68 193 183 A 102 LYS HBx A 101 GLN HE2y 1.0 1.8 5.78 194 184 A 114 ARG H A 112 VAL HGy% 1.0 1.8 5.69 195 185 A 116 GLU HGy A 112 VAL HGy% 1.0 1.8 5.66 196 186 A 113 ALA HA A 115 ILE H 1.0 1.8 5.08 197 187 A 114 ARG HA A 117 ALA H 1.0 1.8 4.11 198 188 A 118 ALA H A 114 ARG HGx 1.0 1.8 5.13 199 189 A 115 ILE HG2% A 118 ALA H 1.0 1.8 4.77 200 190 A 59 ILE HA A 59 ILE HG1x 1.0 1.8 3.97 201 191 A 78 TYR HE% A 66 VAL HA 1.0 1.8 5.03 202 192 A 71 GLU H A 67 ALA HA 1.0 1.8 5.21 203 193 A 69 LEU HG A 122 LEU H 1.0 1.8 4.04 204 194 A 72 LEU HBy A 71 GLU HB2 1.0 1.8 5.78 205 194 A 71 GLU HB3 A 72 LEU HBy 1.0 1.8 5.78 206 195 A 74 HIS HD2 A 74 HIS H 1.0 1.8 4.34 207 196 A 74 HIS H A 74 HIS HB2 1.0 1.8 3.04 208 196 A 74 HIS HB3 A 74 HIS H 1.0 1.8 3.04 209 197 A 74 HIS HA A 76 LEU H 1.0 1.8 3.83 210 198 A 78 TYR HD% A 114 ARG HA 1.0 1.8 3.75 211 199 A 78 TYR HE% A 114 ARG HDx 1.0 1.8 5.54 212 200 A 94 ILE HG2% A 79 LYS HBx 1.0 1.8 5.78 213 201 A 81 GLU HA A 79 LYS HGy 1.0 1.8 4.59 214 202 A 81 GLU H A 80 LEU HG 1.0 1.8 4.41 215 203 A 83 GLN HE2x A 83 GLN HGy 1.0 1.8 3.17 216 204 A 88 HIS H A 86 PRO HBy 1.0 1.8 3.81 217 205 A 88 HIS HD2 A 88 HIS HA 1.0 1.8 4.97 218 206 A 88 HIS HD2 A 89 ALA HA 1.0 1.8 5.22 219 207 A 92 PHE HBx A 94 ILE HG1y 1.0 1.8 5.41 220 208 A 94 ILE HG2% A 96 VAL HGx% 1.0 1.8 4.40 221 209 A 102 LYS H A 101 GLN HA 1.0 1.8 2.58 222 210 A 111 LYS HBy A 112 VAL HA 1.0 1.8 5.59 223 211 A 119 ALA HA A 122 LEU HDx% 1.0 1.8 4.74 224 212 A 126 ILE HD1% A 125 PHE HB2 1.0 1.8 4.53 225 212 A 126 ILE HD1% A 125 PHE HB3 1.0 1.8 4.53 226 213 A 126 ILE HA A 127 GLN HBx 1.0 1.8 5.78 227 214 A 127 GLN H A 127 GLN HGy 1.0 1.8 5.16 228 215 A 133 VAL HB A 134 LEU H 1.0 1.8 4.79 229 216 A 134 LEU H A 134 LEU HDy% 1.0 1.8 4.78 230 217 A 137 LEU H A 136 PRO HDy 1.0 1.8 5.64 231 218 A 61 GLN HA A 61 GLN HE2x 1.0 1.8 5.67 232 219 A 115 ILE HD1% A 64 ASN HBx 1.0 1.8 4.58 233 220 A 118 ALA HA A 66 VAL HA 1.0 1.8 4.85 234 221 A 69 LEU HG A 122 LEU HG 1.0 1.8 4.39 235 222 A 70 ASN HA A 73 ARG H 1.0 1.8 4.62 236 223 A 73 ARG H A 125 PHE HZ 1.0 1.8 5.78 237 224 A 76 LEU HBy A 76 LEU H 1.0 1.8 3.09 238 225 A 77 ILE H A 97 GLU HBx 1.0 1.8 5.15 239 226 A 80 LEU HG A 110 LYS HE2 1.0 1.8 5.12 240 226 A 80 LEU HG A 110 LYS HE3 1.0 1.8 5.12 241 227 A 95 SER HA A 81 GLU HGx 1.0 1.8 5.47 242 228 A 88 HIS H A 86 PRO HBx 1.0 1.8 4.41 243 229 A 94 ILE HD1% A 110 LYS HGx 1.0 1.8 4.40 244 230 A 94 ILE HG2% A 117 ALA H 1.0 1.8 4.99 245 231 A 103 TYR HE% A 101 GLN HA 1.0 1.8 5.31 246 232 A 102 LYS H A 101 GLN HBx 1.0 1.8 5.58 247 233 A 108 ARG HGx A 112 VAL HGy% 1.0 1.8 4.21 248 234 A 116 GLU HGy A 112 VAL HA 1.0 1.8 5.65 249 235 A 120 THR HG2% A 123 ARG HGx 1.0 1.8 3.96 250 236 A 121 ALA HB% A 122 LEU HBy 1.0 1.8 5.76 251 237 A 121 ALA HB% A 124 SER HBy 1.0 1.8 5.38 252 238 A 132 ALA HB% A 132 ALA H 1.0 1.8 2.69 253 239 A 59 ILE HA A 60 PRO HG2 1.0 1.8 4.30 254 239 A 59 ILE HA A 60 PRO HG3 1.0 1.8 4.30 255 240 A 115 ILE HD1% A 64 ASN HA 1.0 1.8 4.56 256 241 A 66 VAL H A 64 ASN HD2y 1.0 1.8 5.55 257 242 A 71 GLU H A 69 LEU HBx 1.0 1.8 5.34 258 243 A 77 ILE HA A 78 TYR HBx 1.0 1.8 5.01 259 244 A 77 ILE HD1% A 97 GLU HBy 1.0 1.8 4.95 260 245 A 79 LYS HGx A 95 SER H 1.0 1.8 4.15 261 246 A 110 LYS HGy A 80 LEU HDx% 1.0 1.8 5.62 262 247 A 83 GLN HA A 84 THR HG2% 1.0 1.8 4.43 263 248 A 88 HIS H A 90 PRO HD2 1.0 1.8 5.00 264 248 A 90 PRO HD3 A 88 HIS H 1.0 1.8 5.00 265 249 A 92 PHE HBx A 113 ALA HB% 1.0 1.8 3.73 266 250 A 92 PHE HD% A 110 LYS H 1.0 1.8 4.14 267 251 A 92 PHE HD% A 111 LYS H 1.0 1.8 5.78 268 252 A 92 PHE HD% A 92 PHE HZ 1.0 1.8 4.17 269 253 A 94 ILE HD1% A 94 ILE H 1.0 1.8 4.51 270 254 A 94 ILE HD1% A 110 LYS HBx 1.0 1.8 4.73 271 255 A 94 ILE HD1% A 110 LYS HE2 1.0 1.8 4.82 272 255 A 94 ILE HD1% A 110 LYS HE3 1.0 1.8 4.82 273 256 A 94 ILE HD1% A 113 ALA HB% 1.0 1.8 3.42 274 257 A 98 VAL HB A 100 GLY H 1.0 1.8 5.57 275 258 A 103 TYR HA A 104 LEU H 1.0 1.8 3.02 276 259 A 107 GLY H A 113 ALA H 1.0 1.8 5.30 277 260 A 118 ALA HB% A 121 ALA H 1.0 1.8 4.92 278 261 A 59 ILE HA A 60 PRO HDx 1.0 1.8 3.15 279 262 A 64 ASN HBx A 64 ASN HD2x 1.0 1.8 3.57 280 263 A 68 MET HBx A 68 MET H 1.0 1.8 2.99 281 264 A 72 LEU HA A 71 GLU HB2 1.0 1.8 4.34 282 264 A 72 LEU HA A 71 GLU HB3 1.0 1.8 4.34 283 265 A 125 PHE HE% A 73 ARG HGx 1.0 1.8 5.60 284 266 A 78 TYR HA A 96 VAL HA 1.0 1.8 4.58 285 267 A 89 ALA H A 86 PRO HBx 1.0 1.8 4.47 286 268 A 89 ALA H A 86 PRO HDx 1.0 1.8 5.50 287 269 A 88 HIS HBx A 88 HIS HA 1.0 1.8 3.03 288 270 A 106 GLN HE2x A 91 LEU HDy% 1.0 1.8 4.59 289 271 A 92 PHE HBx A 107 GLY H 1.0 1.8 4.98 290 272 A 92 PHE HBx A 93 THR H 1.0 1.8 3.64 291 273 A 92 PHE HD% A 109 SER HBx 1.0 1.8 5.63 292 274 A 110 LYS HA A 93 THR H 1.0 1.8 5.78 293 275 A 94 ILE HB A 114 ARG HBx 1.0 1.8 5.67 294 276 A 94 ILE HD1% A 94 ILE HB 1.0 1.8 3.70 295 277 A 94 ILE HD1% A 114 ARG HGy 1.0 1.8 3.84 296 278 A 96 VAL H A 102 LYS HA 1.0 1.8 4.63 297 279 A 103 TYR HE% A 98 VAL HA 1.0 1.8 4.90 298 280 A 102 LYS HGy A 102 LYS HEy 1.0 1.8 4.02 299 281 A 103 TYR HE% A 124 SER HBx 1.0 1.8 3.52 300 282 A 113 ALA HA A 106 GLN HA 1.0 1.8 4.54 301 283 A 110 LYS H A 109 SER HBx 1.0 1.8 5.28 302 284 A 111 LYS H A 112 VAL HB 1.0 1.8 5.25 303 285 A 124 SER HA A 125 PHE HB2 1.0 1.8 5.78 304 285 A 124 SER HA A 125 PHE HB3 1.0 1.8 5.78 305 286 A 126 ILE HD1% A 125 PHE H 1.0 1.8 5.22 306 287 A 127 GLN H A 126 ILE HG1x 1.0 1.8 5.07 307 288 A 128 PHE H A 127 GLN HA 1.0 1.8 3.55 308 289 A 137 LEU H A 136 PRO HA 1.0 1.8 2.99 309 290 A 81 GLU HGx A 93 THR HB 1.0 1.8 5.59 310 291 A 81 GLU HGy A 82 SER H 1.0 1.8 3.29 311 292 A 81 GLU HGy A 93 THR HB 1.0 1.8 4.34 312 293 A 86 PRO HGy A 88 HIS HE1 1.0 1.8 3.55 313 294 A 90 PRO HA A 91 LEU H 1.0 1.8 2.65 314 295 A 93 THR H A 93 THR HB 1.0 1.8 3.21 315 296 A 93 THR HA A 104 LEU HG 1.0 1.8 5.71 316 297 A 113 ALA HA A 94 ILE HG1x 1.0 1.8 4.51 317 298 A 94 ILE HD1% A 110 LYS HBy 1.0 1.8 4.73 318 299 A 94 ILE HG2% A 105 GLY H 1.0 1.8 4.59 319 300 A 97 GLU HA A 96 VAL HGy% 1.0 1.8 4.63 320 301 A 96 VAL HGy% A 97 GLU HBy 1.0 1.8 4.77 321 302 A 103 TYR HD% A 97 GLU H 1.0 1.8 5.78 322 303 A 98 VAL HB A 97 GLU HA 1.0 1.8 5.20 323 304 A 98 VAL HB A 101 GLN H 1.0 1.8 5.04 324 305 A 98 VAL HB A 103 TYR HD% 1.0 1.8 3.54 325 306 A 99 ASP H A 100 GLY HAx 1.0 1.8 5.32 326 307 A 103 TYR HE% A 101 GLN HBy 1.0 1.8 3.82 327 308 A 102 LYS HDx A 102 LYS HA 1.0 1.8 4.29 328 309 A 105 GLY HAy A 118 ALA H 1.0 1.8 5.33 329 310 A 106 GLN HA A 107 GLY HAy 1.0 1.8 5.02 330 311 A 109 SER HBx A 111 LYS HD2 1.0 1.8 5.78 331 311 A 111 LYS HD3 A 109 SER HBx 1.0 1.8 5.78 332 312 A 111 LYS HA A 110 LYS HBy 1.0 1.8 5.62 333 313 A 114 ARG HA A 118 ALA H 1.0 1.8 5.06 334 314 A 118 ALA H A 116 GLU HA 1.0 1.8 5.17 335 315 A 125 PHE HD% A 122 LEU HBy 1.0 1.8 5.15 336 316 A 126 ILE HG1y A 125 PHE H 1.0 1.8 5.78 337 317 A 59 ILE HA A 60 PRO HDy 1.0 1.8 3.15 338 318 A 64 ASN HD2x A 67 ALA HB% 1.0 1.8 4.28 339 319 A 66 VAL H A 68 MET HBx 1.0 1.8 5.55 340 320 A 71 GLU H A 72 LEU HDx% 1.0 1.8 5.69 341 321 A 77 ILE HD1% A 75 GLY HAx 1.0 1.8 5.16 342 322 A 77 ILE HG2% A 77 ILE HG1x 1.0 1.8 2.82 343 323 A 94 ILE HD1% A 80 LEU H 1.0 1.8 4.02 344 324 A 80 LEU HA A 94 ILE HB 1.0 1.8 5.31 345 325 A 81 GLU HGx A 105 GLY H 1.0 1.8 5.64 346 326 A 82 SER H A 82 SER HBy 1.0 1.8 4.23 347 327 A 83 GLN HA A 83 GLN HGx 1.0 1.8 3.73 348 328 A 90 PRO HA A 83 GLN HE2x 1.0 1.8 5.26 349 329 A 84 THR HA A 83 GLN HE2y 1.0 1.8 5.22 350 330 A 83 GLN HE2y A 92 PHE HZ 1.0 1.8 5.18 351 331 A 88 HIS HE1 A 88 HIS HBy 1.0 1.8 5.00 352 332 A 92 PHE HBx A 94 ILE HG1x 1.0 1.8 5.23 353 333 A 92 PHE HBy A 110 LYS H 1.0 1.8 5.78 354 334 A 92 PHE HD% A 110 LYS HGx 1.0 1.8 4.89 355 335 A 92 PHE HE% A 110 LYS HE2 1.0 1.8 3.54 356 335 A 92 PHE HE% A 110 LYS HE3 1.0 1.8 3.54 357 336 A 93 THR HG2% A 104 LEU HBy 1.0 1.8 4.36 358 337 A 94 ILE HD1% A 95 SER H 1.0 1.8 4.01 359 338 A 95 SER HA A 96 VAL HB 1.0 1.8 5.40 360 339 A 117 ALA H A 96 VAL HGx% 1.0 1.8 5.02 361 340 A 97 GLU HBx A 102 LYS HGy 1.0 1.8 4.82 362 341 A 98 VAL H A 98 VAL HB 1.0 1.8 3.40 363 342 A 98 VAL HB A 103 TYR H 1.0 1.8 5.66 364 343 A 100 GLY H A 100 GLY HAx 1.0 1.8 2.80 365 344 A 103 TYR HD% A 101 GLN H 1.0 1.8 5.75 366 345 A 102 LYS H A 102 LYS HDx 1.0 1.8 5.16 367 346 A 103 TYR HE% A 125 PHE HE% 1.0 1.8 4.68 368 347 A 106 GLN H A 106 GLN HE2x 1.0 1.8 5.78 369 348 A 106 GLN H A 106 GLN HB2 1.0 1.8 3.21 370 348 A 106 GLN H A 106 GLN HB3 1.0 1.8 3.21 371 349 A 107 GLY H A 106 GLN HE2x 1.0 1.8 5.69 372 350 A 109 SER HBy A 112 VAL H 1.0 1.8 3.86 373 351 A 114 ARG H A 114 ARG HBy 1.0 1.8 3.51 374 352 A 117 ALA HB% A 116 GLU HBy 1.0 1.8 5.29 375 353 A 125 PHE HD% A 124 SER HBy 1.0 1.8 4.33 376 354 A 140 ALA H A 139 PRO HB2 1.0 1.8 4.04 377 354 A 139 PRO HB3 A 140 ALA H 1.0 1.8 4.04 378 355 A 64 ASN HBx A 67 ALA HB% 1.0 1.8 4.88 379 356 A 64 ASN HD2x A 66 VAL HGx% 1.0 1.8 5.78 380 357 A 64 ASN HD2x A 66 VAL HGy% 1.0 1.8 5.78 381 358 A 115 ILE HD1% A 64 ASN HD2y 1.0 1.8 4.95 382 359 A 65 THR H A 119 ALA HA 1.0 1.8 5.78 383 360 A 65 THR HB A 65 THR H 1.0 1.8 4.28 384 361 A 65 THR HG2% A 116 GLU HA 1.0 1.8 5.27 385 362 A 121 ALA HB% A 69 LEU HG 1.0 1.8 2.74 386 363 A 75 GLY HAy A 76 LEU HA 1.0 1.8 5.74 387 364 A 78 TYR HA A 78 TYR HD% 1.0 1.8 3.40 388 365 A 78 TYR HE% A 96 VAL HGy% 1.0 1.8 3.49 389 366 A 81 GLU HA A 81 GLU HGy 1.0 1.8 3.91 390 367 A 81 GLU HGy A 95 SER H 1.0 1.8 5.65 391 368 A 83 GLN HGy A 92 PHE HZ 1.0 1.8 4.10 392 369 A 84 THR H A 92 PHE H 1.0 1.8 5.46 393 370 A 85 GLY HAy A 91 LEU HBx 1.0 1.8 4.75 394 371 A 89 ALA HB% A 86 PRO HGy 1.0 1.8 3.49 395 372 A 87 VAL HA A 88 HIS HA 1.0 1.8 5.18 396 373 A 88 HIS HBx A 88 HIS HE1 1.0 1.8 5.57 397 374 A 88 HIS HD2 A 89 ALA H 1.0 1.8 4.30 398 375 A 90 PRO HA A 89 ALA H 1.0 1.8 4.46 399 376 A 91 LEU HA A 108 ARG HDx 1.0 1.8 4.92 400 377 A 93 THR HG2% A 106 GLN HA 1.0 1.8 4.17 401 378 A 106 GLN HGx A 93 THR HG2% 1.0 1.8 4.23 402 379 A 93 THR HG2% A 106 GLN HGy 1.0 1.8 4.12 403 380 A 114 ARG HA A 94 ILE HB 1.0 1.8 4.18 404 381 A 114 ARG HA A 94 ILE HG1y 1.0 1.8 4.81 405 382 A 114 ARG H A 94 ILE HG1x 1.0 1.8 3.26 406 383 A 95 SER HA A 96 VAL HA 1.0 1.8 5.50 407 384 A 104 LEU H A 96 VAL H 1.0 1.8 5.60 408 385 A 98 VAL HA A 97 GLU HGy 1.0 1.8 5.67 409 386 A 99 ASP HA A 100 GLY HAy 1.0 1.8 4.64 410 387 A 103 TYR HD% A 103 TYR HA 1.0 1.8 3.64 411 388 A 109 SER HBy A 111 LYS HBx 1.0 1.8 5.33 412 389 A 109 SER HBy A 111 LYS HBy 1.0 1.8 5.54 413 390 A 115 ILE HD1% A 111 LYS HBx 1.0 1.8 5.47 414 391 A 112 VAL HA A 116 GLU HGx 1.0 1.8 5.48 415 392 A 113 ALA HB% A 114 ARG H 1.0 1.8 3.04 416 393 A 116 GLU HGy A 116 GLU HA 1.0 1.8 3.99 417 394 A 119 ALA H A 117 ALA H 1.0 1.8 4.67 418 395 A 125 PHE HE% A 122 LEU HA 1.0 1.8 4.10 419 396 A 123 ARG HGx A 124 SER H 1.0 1.8 3.60 420 397 A 126 ILE HD1% A 125 PHE HD% 1.0 1.8 3.82 421 398 A 126 ILE HD1% A 125 PHE HE% 1.0 1.8 5.78 422 399 A 132 ALA HB% A 130 ASP HA 1.0 1.8 4.89 423 400 A 132 ALA HB% A 131 GLY HAy 1.0 1.8 5.29 424 401 A 115 ILE HA A 66 VAL HA 1.0 1.8 5.78 425 402 A 66 VAL HB A 115 ILE HA 1.0 1.8 5.76 426 403 A 118 ALA HB% A 66 VAL HB 1.0 1.8 4.54 427 404 A 67 ALA HB% A 71 GLU HGy 1.0 1.8 5.01 428 405 A 68 MET HBx A 122 LEU HDx% 1.0 1.8 3.51 429 406 A 78 TYR HE% A 70 ASN HD2x 1.0 1.8 4.95 430 407 A 72 LEU HBx A 71 GLU HB2 1.0 1.8 5.13 431 407 A 71 GLU HB3 A 72 LEU HBx 1.0 1.8 5.13 432 408 A 76 LEU HG A 76 LEU H 1.0 1.8 3.70 433 409 A 76 LEU HG A 76 LEU HBy 1.0 1.8 3.14 434 410 A 78 TYR HE% A 76 LEU HG 1.0 1.8 4.38 435 411 A 77 ILE HA A 77 ILE HG1y 1.0 1.8 3.53 436 412 A 77 ILE HD1% A 97 GLU H 1.0 1.8 4.01 437 413 A 78 TYR HE% A 114 ARG HA 1.0 1.8 4.43 438 414 A 80 LEU H A 79 LYS H 1.0 1.8 4.44 439 415 A 94 ILE HD1% A 79 LYS H 1.0 1.8 3.87 440 416 A 79 LYS HGy A 95 SER HB2 1.0 1.8 5.49 441 416 A 79 LYS HGy A 95 SER HB3 1.0 1.8 5.49 442 417 A 80 LEU HG A 80 LEU H 1.0 1.8 4.94 443 418 A 90 PRO HA A 83 GLN HE2y 1.0 1.8 5.07 444 419 A 88 HIS HA A 88 HIS HBy 1.0 1.8 3.09 445 420 A 108 ARG HA A 91 LEU H 1.0 1.8 5.40 446 421 A 91 LEU H A 91 LEU HBx 1.0 1.8 3.36 447 422 A 91 LEU HG A 106 GLN HE2y 1.0 1.8 5.24 448 423 A 92 PHE HD% A 91 LEU HDx% 1.0 1.8 5.78 449 424 A 92 PHE H A 108 ARG HDy 1.0 1.8 5.51 450 425 A 92 PHE HBx A 113 ALA H 1.0 1.8 4.95 451 426 A 110 LYS HA A 92 PHE HBy 1.0 1.8 4.34 452 427 A 92 PHE HE% A 110 LYS HGx 1.0 1.8 4.64 453 428 A 92 PHE HE% A 110 LYS HGy 1.0 1.8 4.78 454 429 A 93 THR HG2% A 104 LEU HDx% 1.0 1.8 3.06 455 430 A 94 ILE H A 94 ILE HB 1.0 1.8 3.09 456 431 A 94 ILE HD1% A 114 ARG HBx 1.0 1.8 3.78 457 432 A 94 ILE HD1% A 114 ARG HBy 1.0 1.8 4.78 458 433 A 98 VAL HB A 96 VAL HGx% 1.0 1.8 5.78 459 434 A 103 TYR HD% A 97 GLU HA 1.0 1.8 4.24 460 435 A 103 TYR HD% A 121 ALA HB% 1.0 1.8 3.21 461 436 A 106 GLN H A 105 GLY HAx 1.0 1.8 3.06 462 437 A 109 SER H A 107 GLY HAy 1.0 1.8 3.31 463 438 A 112 VAL HGy% A 107 GLY HAy 1.0 1.8 4.45 464 439 A 108 ARG H A 112 VAL HB 1.0 1.8 3.93 465 440 A 112 VAL HB A 109 SER HA 1.0 1.8 5.34 466 441 A 110 LYS HA A 114 ARG H 1.0 1.8 4.66 467 442 A 111 LYS HA A 113 ALA H 1.0 1.8 5.34 468 443 A 111 LYS HE3 A 111 LYS HGx 1.0 1.8 3.19 469 443 A 111 LYS HGx A 111 LYS HE2 1.0 1.8 3.19 470 444 A 114 ARG H A 115 ILE H 1.0 1.8 3.22 471 445 A 117 ALA HB% A 115 ILE H 1.0 1.8 5.78 472 446 A 118 ALA HB% A 115 ILE H 1.0 1.8 5.78 473 447 A 119 ALA H A 122 LEU HG 1.0 1.8 5.78 474 448 A 123 ARG HA A 122 LEU HBy 1.0 1.8 5.40 475 449 A 123 ARG HBx A 123 ARG HDx 1.0 1.8 4.28 476 450 A 127 GLN H A 126 ILE H 1.0 1.8 4.71 477 451 A 134 LEU H A 134 LEU HBx 1.0 1.8 3.72 478 452 A 134 LEU H A 134 LEU HDx% 1.0 1.8 4.78 479 453 A 59 ILE HA A 59 ILE HD1% 1.0 1.8 4.46 480 454 A 64 ASN HBx A 64 ASN HD2y 1.0 1.8 4.11 481 455 A 65 THR HG2% A 115 ILE HG2% 1.0 1.8 3.33 482 456 A 115 ILE HD1% A 66 VAL H 1.0 1.8 4.67 483 457 A 118 ALA H A 66 VAL HA 1.0 1.8 5.32 484 458 A 69 LEU H A 67 ALA HB% 1.0 1.8 5.03 485 459 A 69 LEU H A 122 LEU HG 1.0 1.8 5.24 486 460 A 72 LEU HG A 72 LEU H 1.0 1.8 3.24 487 461 A 125 PHE HE% A 72 LEU HBy 1.0 1.8 4.96 488 462 A 75 GLY HAx A 74 HIS HB2 1.0 1.8 4.82 489 462 A 74 HIS HB3 A 75 GLY HAx 1.0 1.8 4.82 490 463 A 77 ILE H A 97 GLU H 1.0 1.8 4.63 491 464 A 77 ILE HB A 79 LYS HE2 1.0 1.8 4.63 492 464 A 77 ILE HB A 79 LYS HE3 1.0 1.8 4.63 493 465 A 77 ILE HG1y A 79 LYS HE2 1.0 1.8 5.69 494 465 A 77 ILE HG1y A 79 LYS HE3 1.0 1.8 5.69 495 466 A 77 ILE HG2% A 79 LYS HBy 1.0 1.8 4.15 496 467 A 78 TYR H A 114 ARG HGy 1.0 1.8 5.53 497 468 A 94 ILE HG2% A 78 TYR HBy 1.0 1.8 3.48 498 469 A 94 ILE HG2% A 78 TYR HD% 1.0 1.8 2.94 499 470 A 78 TYR HD% A 96 VAL HA 1.0 1.8 4.81 500 471 A 78 TYR HD% A 96 VAL HGy% 1.0 1.8 3.66 501 472 A 78 TYR HE% A 118 ALA HA 1.0 1.8 4.27 502 473 A 79 LYS HBx A 80 LEU H 1.0 1.8 3.74 503 474 A 79 LYS HGx A 79 LYS HE2 1.0 1.8 3.04 504 474 A 79 LYS HGx A 79 LYS HE3 1.0 1.8 3.04 505 475 A 80 LEU HA A 94 ILE HG1y 1.0 1.8 4.00 506 476 A 94 ILE HD1% A 80 LEU HBy 1.0 1.8 4.26 507 477 A 93 THR H A 81 GLU HGy 1.0 1.8 5.00 508 478 A 84 THR H A 83 GLN HBy 1.0 1.8 4.55 509 479 A 93 THR H A 83 GLN HBx 1.0 1.8 4.69 510 480 A 84 THR H A 90 PRO HBy 1.0 1.8 5.78 511 481 A 91 LEU HBy A 85 GLY H 1.0 1.8 5.50 512 482 A 86 PRO HGy A 85 GLY HAy 1.0 1.8 5.24 513 483 A 88 HIS H A 86 PRO HGy 1.0 1.8 5.21 514 484 A 90 PRO HA A 91 LEU HBx 1.0 1.8 5.20 515 485 A 91 LEU HG A 106 GLN HB2 1.0 1.8 4.26 516 485 A 106 GLN HB3 A 91 LEU HG 1.0 1.8 4.26 517 486 A 92 PHE HBx A 92 PHE H 1.0 1.8 4.04 518 487 A 92 PHE HZ A 109 SER HA 1.0 1.8 4.39 519 488 A 92 PHE HD% A 110 LYS HA 1.0 1.8 4.63 520 489 A 92 PHE HD% A 110 LYS HGy 1.0 1.8 5.03 521 490 A 113 ALA HA A 94 ILE H 1.0 1.8 4.70 522 491 A 106 GLN H A 94 ILE H 1.0 1.8 5.43 523 492 A 94 ILE HG2% A 114 ARG HA 1.0 1.8 3.22 524 493 A 96 VAL H A 103 TYR HBy 1.0 1.8 5.74 525 494 A 102 LYS HA A 97 GLU H 1.0 1.8 5.04 526 495 A 99 ASP H A 125 PHE HE% 1.0 1.8 5.78 527 496 A 103 TYR HD% A 121 ALA HA 1.0 1.8 3.75 528 497 A 103 TYR HD% A 104 LEU H 1.0 1.8 4.80 529 498 A 116 GLU HBx A 105 GLY H 1.0 1.8 5.32 530 499 A 112 VAL HGx% A 107 GLY HAy 1.0 1.8 3.32 531 500 A 112 VAL HGy% A 111 LYS HE2 1.0 1.8 4.34 532 500 A 112 VAL HGy% A 111 LYS HE3 1.0 1.8 4.34 533 501 A 113 ALA HA A 112 VAL HB 1.0 1.8 4.82 534 502 A 117 ALA HB% A 114 ARG HA 1.0 1.8 3.36 535 503 A 115 ILE H A 114 ARG HDx 1.0 1.8 5.64 536 504 A 117 ALA HA A 121 ALA H 1.0 1.8 5.23 537 505 A 119 ALA H A 120 THR H 1.0 1.8 3.45 538 506 A 119 ALA H A 121 ALA H 1.0 1.8 5.02 539 507 A 123 ARG H A 125 PHE H 1.0 1.8 4.69 540 508 A 124 SER HBy A 124 SER H 1.0 1.8 3.30 541 509 A 125 PHE H A 125 PHE HB2 1.0 1.8 2.87 542 509 A 125 PHE HB3 A 125 PHE H 1.0 1.8 2.87 543 510 A 126 ILE HD1% A 126 ILE HA 1.0 1.8 3.82 544 511 A 127 GLN HA A 126 ILE HD1% 1.0 1.8 5.09 545 512 A 130 ASP HA A 131 GLY HAy 1.0 1.8 5.58 546 513 A 133 VAL H A 134 LEU H 1.0 1.8 4.66 547 514 A 133 VAL HA A 134 LEU HBx 1.0 1.8 5.78 548 515 A 67 ALA H A 64 ASN HD2y 1.0 1.8 4.64 549 516 A 121 ALA HA A 69 LEU HG 1.0 1.8 5.78 550 517 A 70 ASN H A 71 GLU HB2 1.0 1.8 5.46 551 517 A 71 GLU HB3 A 70 ASN H 1.0 1.8 5.46 552 518 A 72 LEU HDx% A 71 GLU HB2 1.0 1.8 5.22 553 518 A 71 GLU HB3 A 72 LEU HDx% 1.0 1.8 5.22 554 519 A 73 ARG H A 72 LEU HBx 1.0 1.8 2.98 555 520 A 77 ILE H A 77 ILE HG1y 1.0 1.8 3.32 556 521 A 77 ILE HA A 78 TYR HA 1.0 1.8 4.98 557 522 A 78 TYR HD% A 96 VAL HGx% 1.0 1.8 3.77 558 523 A 78 TYR HE% A 96 VAL H 1.0 1.8 5.78 559 524 A 94 ILE HA A 80 LEU HBx 1.0 1.8 5.68 560 525 A 80 LEU HBy A 80 LEU HDx% 1.0 1.8 3.64 561 526 A 110 LYS HGx A 80 LEU HDy% 1.0 1.8 5.11 562 527 A 81 GLU HGx A 95 SER HB2 1.0 1.8 4.55 563 527 A 81 GLU HGx A 95 SER HB3 1.0 1.8 4.55 564 528 A 82 SER H A 93 THR HB 1.0 1.8 3.24 565 529 A 93 THR HB A 82 SER HBx 1.0 1.8 5.57 566 530 A 83 GLN HA A 83 GLN HE2x 1.0 1.8 5.15 567 531 A 92 PHE HA A 83 GLN HE2x 1.0 1.8 5.39 568 532 A 83 GLN HE2y A 90 PRO HD2 1.0 1.8 5.54 569 532 A 90 PRO HD3 A 83 GLN HE2y 1.0 1.8 5.54 570 533 A 84 THR H A 93 THR H 1.0 1.8 5.50 571 534 A 91 LEU H A 85 GLY H 1.0 1.8 5.06 572 535 A 86 PRO HBy A 88 HIS HE1 1.0 1.8 3.14 573 536 A 88 HIS HD2 A 86 PRO HGy 1.0 1.8 5.21 574 537 A 89 ALA H A 86 PRO HGy 1.0 1.8 4.03 575 538 A 89 ALA H A 88 HIS HE1 1.0 1.8 4.97 576 539 A 89 ALA HB% A 88 HIS HE1 1.0 1.8 4.65 577 540 A 89 ALA HA A 90 PRO HD2 1.0 1.8 2.92 578 540 A 90 PRO HD3 A 89 ALA HA 1.0 1.8 2.92 579 541 A 90 PRO HA A 89 ALA HB% 1.0 1.8 5.03 580 542 A 92 PHE H A 106 GLN HB2 1.0 1.8 4.99 581 542 A 106 GLN HB3 A 92 PHE H 1.0 1.8 4.99 582 543 A 93 THR HA A 104 LEU HDy% 1.0 1.8 5.78 583 544 A 93 THR HG2% A 104 LEU HDy% 1.0 1.8 3.06 584 545 A 106 GLN H A 93 THR HG2% 1.0 1.8 5.55 585 546 A 93 THR HG2% A 106 GLN HE2x 1.0 1.8 3.38 586 547 A 94 ILE H A 104 LEU HDy% 1.0 1.8 5.55 587 548 A 94 ILE HA A 95 SER HA 1.0 1.8 5.29 588 549 A 113 ALA HB% A 94 ILE HG1x 1.0 1.8 3.03 589 550 A 94 ILE HG2% A 95 SER HA 1.0 1.8 4.57 590 551 A 95 SER HA A 102 LYS HDy 1.0 1.8 3.99 591 552 A 100 GLY H A 97 GLU HBy 1.0 1.8 5.11 592 553 A 102 LYS HBx A 97 GLU HGy 1.0 1.8 4.63 593 554 A 100 GLY HAy A 97 GLU HGx 1.0 1.8 5.31 594 555 A 99 ASP HA A 100 GLY HAx 1.0 1.8 5.15 595 556 A 99 ASP HA A 101 GLN H 1.0 1.8 4.74 596 557 A 102 LYS HA A 102 LYS HGx 1.0 1.8 4.42 597 558 A 120 THR HG2% A 103 TYR HA 1.0 1.8 5.70 598 559 A 105 GLY H A 104 LEU HBx 1.0 1.8 4.66 599 560 A 113 ALA HB% A 107 GLY HAx 1.0 1.8 4.75 600 561 A 112 VAL HA A 107 GLY HAy 1.0 1.8 4.56 601 562 A 112 VAL HB A 107 GLY HAy 1.0 1.8 4.22 602 563 A 108 ARG H A 108 ARG HDy 1.0 1.8 5.47 603 564 A 110 LYS HA A 112 VAL H 1.0 1.8 5.39 604 565 A 110 LYS HGy A 111 LYS H 1.0 1.8 4.99 605 566 A 112 VAL HA A 115 ILE HB 1.0 1.8 3.51 606 567 A 116 GLU HBx A 112 VAL HGx% 1.0 1.8 4.89 607 568 A 115 ILE H A 114 ARG HGy 1.0 1.8 5.04 608 569 A 118 ALA H A 115 ILE HA 1.0 1.8 4.32 609 570 A 116 GLU HGx A 115 ILE HB 1.0 1.8 5.60 610 571 A 116 GLU HBx A 116 GLU H 1.0 1.8 3.26 611 572 A 119 ALA HB% A 116 GLU HA 1.0 1.8 2.98 612 573 A 119 ALA HB% A 118 ALA H 1.0 1.8 4.62 613 574 A 120 THR HA A 119 ALA HB% 1.0 1.8 3.92 614 575 A 120 THR HA A 121 ALA HA 1.0 1.8 5.36 615 576 A 120 THR HA A 122 LEU H 1.0 1.8 5.29 616 577 A 122 LEU HA A 124 SER H 1.0 1.8 4.84 617 578 A 123 ARG HBy A 125 PHE H 1.0 1.8 5.78 618 579 A 123 ARG HGx A 125 PHE H 1.0 1.8 5.42 619 580 A 124 SER H A 125 PHE HB2 1.0 1.8 4.99 620 580 A 125 PHE HB3 A 124 SER H 1.0 1.8 4.99 621 581 A 126 ILE HD1% A 124 SER H 1.0 1.8 5.62 622 582 A 124 SER HA A 125 PHE HD% 1.0 1.8 5.78 623 583 A 125 PHE HD% A 125 PHE HA 1.0 1.8 3.23 624 584 A 131 GLY H A 130 ASP HBx 1.0 1.8 5.06 625 585 A 133 VAL HA A 134 LEU HBy 1.0 1.8 5.78 626 586 A 134 LEU HA A 134 LEU HG 1.0 1.8 4.02 627 587 A 118 ALA HB% A 65 THR H 1.0 1.8 5.43 628 588 A 65 THR HG2% A 65 THR H 1.0 1.8 3.34 629 589 A 67 ALA H A 65 THR H 1.0 1.8 5.19 630 590 A 65 THR H A 68 MET HGx 1.0 1.8 5.78 631 591 A 68 MET HBx A 65 THR HA 1.0 1.8 3.45 632 592 A 69 LEU H A 67 ALA H 1.0 1.8 4.87 633 593 A 71 GLU H A 68 MET HA 1.0 1.8 3.86 634 594 A 68 MET HBx A 122 LEU HDy% 1.0 1.8 3.51 635 595 A 68 MET HGy A 122 LEU HDy% 1.0 1.8 4.38 636 596 A 69 LEU HA A 69 LEU HG 1.0 1.8 4.04 637 597 A 69 LEU HA A 72 LEU H 1.0 1.8 3.92 638 598 A 69 LEU HBy A 70 ASN H 1.0 1.8 3.61 639 599 A 121 ALA HB% A 69 LEU HBx 1.0 1.8 4.87 640 600 A 70 ASN H A 71 GLU HA 1.0 1.8 5.75 641 601 A 73 ARG HE A 73 ARG HBy 1.0 1.8 5.55 642 602 A 74 HIS HA A 75 GLY HAx 1.0 1.8 5.05 643 603 A 76 LEU HBy A 96 VAL HGy% 1.0 1.8 3.47 644 604 A 77 ILE HA A 78 TYR H 1.0 1.8 2.67 645 605 A 77 ILE HD1% A 97 GLU HGx 1.0 1.8 5.29 646 606 A 96 VAL HGy% A 77 ILE HG2% 1.0 1.8 5.12 647 607 A 78 TYR HA A 79 LYS HGx 1.0 1.8 5.44 648 608 A 78 TYR HA A 79 LYS HGy 1.0 1.8 5.78 649 609 A 78 TYR HE% A 118 ALA H 1.0 1.8 3.79 650 610 A 80 LEU HA A 95 SER H 1.0 1.8 4.43 651 611 A 83 GLN HBx A 80 LEU HDx% 1.0 1.8 4.25 652 612 A 81 GLU HA A 95 SER H 1.0 1.8 5.78 653 613 A 83 GLN HE2x A 90 PRO HBy 1.0 1.8 4.15 654 614 A 83 GLN HE2y A 90 PRO HBy 1.0 1.8 4.35 655 615 A 84 THR H A 91 LEU HBx 1.0 1.8 5.61 656 616 A 92 PHE HD% A 84 THR H 1.0 1.8 5.76 657 617 A 85 GLY HAx A 86 PRO HDx 1.0 1.8 3.63 658 618 A 89 ALA HB% A 85 GLY HAy 1.0 1.8 5.78 659 619 A 86 PRO HBx A 88 HIS HE1 1.0 1.8 3.27 660 620 A 87 VAL HA A 86 PRO HBy 1.0 1.8 5.47 661 621 A 89 ALA HB% A 86 PRO HDx 1.0 1.8 4.24 662 622 A 87 VAL HB A 90 PRO HD2 1.0 1.8 5.78 663 622 A 90 PRO HD3 A 87 VAL HB 1.0 1.8 5.78 664 623 A 89 ALA HA A 108 ARG HDy 1.0 1.8 5.67 665 624 A 91 LEU HBy A 90 PRO HA 1.0 1.8 5.09 666 625 A 91 LEU HA A 108 ARG HDy 1.0 1.8 5.16 667 626 A 106 GLN HGx A 91 LEU HG 1.0 1.8 5.78 668 627 A 92 PHE HD% A 91 LEU HDy% 1.0 1.8 5.78 669 628 A 92 PHE HBx A 109 SER H 1.0 1.8 4.87 670 629 A 92 PHE HBy A 111 LYS H 1.0 1.8 5.78 671 630 A 92 PHE HD% A 109 SER HA 1.0 1.8 3.71 672 631 A 92 PHE HE% A 109 SER HA 1.0 1.8 3.55 673 632 A 93 THR HA A 93 THR HG2% 1.0 1.8 3.44 674 633 A 93 THR HG2% A 94 ILE H 1.0 1.8 3.41 675 634 A 93 THR HG2% A 104 LEU HBx 1.0 1.8 4.89 676 635 A 94 ILE HG2% A 96 VAL HGy% 1.0 1.8 4.70 677 636 A 95 SER HA A 96 VAL H 1.0 1.8 2.92 678 637 A 102 LYS HDy A 95 SER HB2 1.0 1.8 4.26 679 637 A 95 SER HB3 A 102 LYS HDy 1.0 1.8 4.26 680 638 A 95 SER HB2 A 104 LEU HDy% 1.0 1.8 4.56 681 638 A 95 SER HB3 A 104 LEU HDy% 1.0 1.8 4.56 682 639 A 102 LYS H A 97 GLU HGy 1.0 1.8 4.35 683 640 A 98 VAL H A 102 LYS H 1.0 1.8 5.09 684 641 A 98 VAL HB A 125 PHE HZ 1.0 1.8 5.32 685 642 A 99 ASP H A 125 PHE HZ 1.0 1.8 5.38 686 643 A 101 GLN H A 101 GLN HBx 1.0 1.8 2.98 687 644 A 101 GLN HA A 101 GLN HGy 1.0 1.8 3.83 688 645 A 103 TYR HD% A 120 THR HG2% 1.0 1.8 2.85 689 646 A 117 ALA HA A 104 LEU HA 1.0 1.8 5.15 690 647 A 106 GLN H A 106 GLN HGy 1.0 1.8 3.71 691 648 A 112 VAL HGy% A 107 GLY HAx 1.0 1.8 4.83 692 649 A 108 ARG HA A 108 ARG HDy 1.0 1.8 4.58 693 650 A 108 ARG HA A 109 SER H 1.0 1.8 3.52 694 651 A 108 ARG HDy A 108 ARG HBy 1.0 1.8 4.37 695 652 A 109 SER HBx A 112 VAL HB 1.0 1.8 3.98 696 653 A 110 LYS HA A 110 LYS HGx 1.0 1.8 3.75 697 654 A 110 LYS HA A 113 ALA H 1.0 1.8 4.16 698 655 A 111 LYS HA A 110 LYS HBx 1.0 1.8 5.62 699 656 A 111 LYS H A 111 LYS HBx 1.0 1.8 3.26 700 657 A 111 LYS HBy A 111 LYS H 1.0 1.8 3.23 701 658 A 112 VAL HA A 111 LYS H 1.0 1.8 5.58 702 659 A 112 VAL H A 111 LYS HE2 1.0 1.8 4.95 703 659 A 112 VAL H A 111 LYS HE3 1.0 1.8 4.95 704 660 A 114 ARG H A 112 VAL HA 1.0 1.8 4.66 705 661 A 114 ARG H A 113 ALA H 1.0 1.8 3.35 706 662 A 113 ALA HB% A 117 ALA H 1.0 1.8 5.25 707 663 A 114 ARG H A 116 GLU H 1.0 1.8 4.45 708 664 A 115 ILE H A 114 ARG HBy 1.0 1.8 3.48 709 665 A 116 GLU HGy A 115 ILE HB 1.0 1.8 5.36 710 666 A 118 ALA H A 121 ALA H 1.0 1.8 5.38 711 667 A 119 ALA HA A 122 LEU HDy% 1.0 1.8 4.74 712 668 A 125 PHE HD% A 122 LEU HBx 1.0 1.8 5.52 713 669 A 124 SER HBx A 124 SER H 1.0 1.8 3.14 714 670 A 125 PHE HE% A 124 SER HBy 1.0 1.8 4.89 715 671 A 125 PHE HE% A 125 PHE H 1.0 1.8 4.91 716 672 A 125 PHE H A 126 ILE H 1.0 1.8 3.31 717 673 A 125 PHE HD% A 126 ILE H 1.0 1.8 4.78 718 674 A 125 PHE HD% A 126 ILE HG2% 1.0 1.8 4.71 719 675 A 125 PHE HE% A 125 PHE HZ 1.0 1.8 2.52 720 676 A 126 ILE HD1% A 126 ILE H 1.0 1.8 4.25 721 677 A 130 ASP HA A 131 GLY HAx 1.0 1.8 5.58 722 678 A 132 ALA H A 130 ASP HBy 1.0 1.8 5.58 723 679 A 132 ALA HB% A 133 VAL H 1.0 1.8 3.07 724 680 A 133 VAL HA A 135 SER H 1.0 1.8 5.78 725 681 A 59 ILE HD1% A 59 ILE HB 1.0 1.8 3.09 726 682 A 61 GLN HA A 61 GLN HE2y 1.0 1.8 5.67 727 683 A 65 THR HG2% A 64 ASN HA 1.0 1.8 5.01 728 684 A 65 THR HG2% A 122 LEU H 1.0 1.8 5.38 729 685 A 66 VAL H A 66 VAL HGy% 1.0 1.8 4.10 730 686 A 68 MET HE% A 68 MET HGy 1.0 1.8 3.38 731 687 A 68 MET HE% A 122 LEU HDx% 1.0 1.8 3.71 732 688 A 69 LEU H A 70 ASN H 1.0 1.8 3.27 733 689 A 69 LEU HA A 73 ARG H 1.0 1.8 4.21 734 690 A 78 TYR HE% A 70 ASN HD2y 1.0 1.8 4.95 735 691 A 71 GLU H A 73 ARG H 1.0 1.8 4.70 736 692 A 72 LEU H A 71 GLU HGx 1.0 1.8 5.08 737 693 A 72 LEU H A 73 ARG H 1.0 1.8 2.95 738 694 A 72 LEU HBy A 125 PHE HZ 1.0 1.8 5.47 739 695 A 73 ARG HE A 73 ARG HBx 1.0 1.8 5.55 740 696 A 76 LEU H A 74 HIS HB2 1.0 1.8 4.74 741 696 A 74 HIS HB3 A 76 LEU H 1.0 1.8 4.74 742 697 A 76 LEU H A 75 GLY H 1.0 1.8 3.99 743 698 A 77 ILE HG1y A 75 GLY H 1.0 1.8 5.75 744 699 A 76 LEU HG A 76 LEU HA 1.0 1.8 3.94 745 700 A 77 ILE HA A 77 ILE HG1x 1.0 1.8 3.72 746 701 A 78 TYR H A 77 ILE HG1x 1.0 1.8 5.78 747 702 A 77 ILE HG1x A 79 LYS HE2 1.0 1.8 5.41 748 702 A 77 ILE HG1x A 79 LYS HE3 1.0 1.8 5.41 749 703 A 77 ILE HG1y A 77 ILE HG2% 1.0 1.8 3.06 750 704 A 94 ILE HG2% A 78 TYR HA 1.0 1.8 3.92 751 705 A 114 ARG HGx A 78 TYR HBx 1.0 1.8 4.66 752 706 A 94 ILE HG2% A 78 TYR HBx 1.0 1.8 4.05 753 707 A 96 VAL HGy% A 78 TYR HBx 1.0 1.8 5.30 754 708 A 78 TYR HBy A 114 ARG HGy 1.0 1.8 4.92 755 709 A 78 TYR HBy A 96 VAL HB 1.0 1.8 4.67 756 710 A 78 TYR HD% A 79 LYS H 1.0 1.8 4.39 757 711 A 78 TYR HD% A 96 VAL H 1.0 1.8 5.60 758 712 A 78 TYR HE% A 94 ILE HG2% 1.0 1.8 4.38 759 713 A 96 VAL HGy% A 79 LYS HE2 1.0 1.8 5.78 760 713 A 96 VAL HGy% A 79 LYS HE3 1.0 1.8 5.78 761 714 A 80 LEU HBx A 80 LEU H 1.0 1.8 3.12 762 715 A 95 SER H A 80 LEU H 1.0 1.8 5.34 763 716 A 92 PHE HBx A 80 LEU HG 1.0 1.8 5.38 764 717 A 81 GLU H A 81 GLU HGy 1.0 1.8 3.29 765 718 A 81 GLU HGx A 104 LEU HDy% 1.0 1.8 4.78 766 719 A 93 THR H A 82 SER HBx 1.0 1.8 5.78 767 720 A 83 GLN HE2x A 83 GLN HBx 1.0 1.8 4.90 768 721 A 84 THR H A 91 LEU HDx% 1.0 1.8 5.78 769 722 A 90 PRO HA A 86 PRO HDx 1.0 1.8 4.25 770 723 A 87 VAL HA A 87 VAL HB 1.0 1.8 2.92 771 724 A 87 VAL HA A 87 VAL HGx% 1.0 1.8 3.45 772 725 A 92 PHE HE% A 90 PRO HBx 1.0 1.8 4.14 773 726 A 92 PHE HD% A 90 PRO HBy 1.0 1.8 5.47 774 727 A 91 LEU H A 91 LEU HG 1.0 1.8 5.29 775 728 A 91 LEU HA A 92 PHE H 1.0 1.8 2.87 776 729 A 91 LEU HBx A 91 LEU HDy% 1.0 1.8 3.34 777 730 A 107 GLY HAx A 91 LEU HDy% 1.0 1.8 5.78 778 731 A 92 PHE HE% A 92 PHE H 1.0 1.8 5.12 779 732 A 92 PHE HBy A 94 ILE HG1y 1.0 1.8 5.16 780 733 A 92 PHE HD% A 93 THR H 1.0 1.8 4.49 781 734 A 93 THR H A 106 GLN HA 1.0 1.8 5.44 782 735 A 93 THR HA A 106 GLN HA 1.0 1.8 3.78 783 736 A 93 THR HB A 104 LEU HDy% 1.0 1.8 5.11 784 737 A 93 THR HG2% A 104 LEU HA 1.0 1.8 4.95 785 738 A 94 ILE HA A 94 ILE HG2% 1.0 1.8 3.52 786 739 A 94 ILE HG2% A 114 ARG H 1.0 1.8 4.19 787 740 A 95 SER H A 104 LEU HA 1.0 1.8 5.38 788 741 A 95 SER HA A 104 LEU HBx 1.0 1.8 5.52 789 742 A 96 VAL HGx% A 96 VAL H 1.0 1.8 3.01 790 743 A 96 VAL H A 104 LEU HA 1.0 1.8 3.80 791 744 A 96 VAL HA A 97 GLU H 1.0 1.8 2.80 792 745 A 121 ALA HB% A 96 VAL HGx% 1.0 1.8 3.76 793 746 A 96 VAL HGx% A 97 GLU H 1.0 1.8 4.11 794 747 A 103 TYR HE% A 97 GLU HA 1.0 1.8 5.15 795 748 A 98 VAL HA A 97 GLU HBy 1.0 1.8 5.78 796 749 A 100 GLY HAx A 97 GLU HGx 1.0 1.8 4.50 797 750 A 99 ASP HA A 100 GLY H 1.0 1.8 3.24 798 751 A 101 GLN H A 100 GLY HAy 1.0 1.8 3.54 799 752 A 101 GLN H A 101 GLN HE2y 1.0 1.8 5.44 800 753 A 101 GLN HA A 101 GLN HE2x 1.0 1.8 5.10 801 754 A 101 GLN HE2y A 101 GLN HGx 1.0 1.8 3.72 802 755 A 103 TYR H A 102 LYS HA 1.0 1.8 3.07 803 756 A 120 THR HG2% A 103 TYR H 1.0 1.8 5.78 804 757 A 104 LEU H A 103 TYR HBy 1.0 1.8 3.68 805 758 A 103 TYR HE% A 124 SER HBy 1.0 1.8 4.27 806 759 A 104 LEU H A 120 THR HB 1.0 1.8 5.09 807 760 A 104 LEU H A 104 LEU HBx 1.0 1.8 3.34 808 761 A 105 GLY HAy A 116 GLU HBy 1.0 1.8 4.66 809 762 A 106 GLN H A 105 GLY HAy 1.0 1.8 3.39 810 763 A 106 GLN H A 116 GLU HA 1.0 1.8 5.31 811 764 A 106 GLN H A 116 GLU HGx 1.0 1.8 4.99 812 765 A 117 ALA HB% A 106 GLN H 1.0 1.8 5.66 813 766 A 107 GLY H A 106 GLN HA 1.0 1.8 2.90 814 767 A 108 ARG HA A 107 GLY H 1.0 1.8 5.27 815 768 A 107 GLY HAx A 112 VAL HB 1.0 1.8 4.98 816 769 A 112 VAL HGx% A 108 ARG H 1.0 1.8 4.27 817 770 A 108 ARG HDx A 108 ARG HBx 1.0 1.8 3.95 818 771 A 108 ARG HDx A 108 ARG HBy 1.0 1.8 3.95 819 772 A 109 SER H A 109 SER HBx 1.0 1.8 3.62 820 773 A 109 SER H A 110 LYS H 1.0 1.8 5.72 821 774 A 109 SER H A 112 VAL HB 1.0 1.8 3.03 822 775 A 109 SER HBy A 111 LYS H 1.0 1.8 3.99 823 776 A 111 LYS H A 109 SER HBx 1.0 1.8 4.10 824 777 A 113 ALA H A 109 SER HBx 1.0 1.8 5.07 825 778 A 112 VAL HGy% A 111 LYS H 1.0 1.8 4.64 826 779 A 111 LYS H A 113 ALA H 1.0 1.8 4.97 827 780 A 111 LYS HA A 112 VAL HGy% 1.0 1.8 5.23 828 781 A 112 VAL HB A 112 VAL H 1.0 1.8 2.93 829 782 A 113 ALA HB% A 112 VAL HB 1.0 1.8 4.24 830 783 A 112 VAL HGx% A 113 ALA HA 1.0 1.8 4.05 831 784 A 112 VAL HGx% A 114 ARG H 1.0 1.8 5.30 832 785 A 112 VAL HGx% A 116 GLU HBy 1.0 1.8 5.32 833 786 A 112 VAL HGx% A 116 GLU HGy 1.0 1.8 3.52 834 787 A 113 ALA HB% A 116 GLU HGy 1.0 1.8 5.78 835 788 A 114 ARG H A 114 ARG HBx 1.0 1.8 3.03 836 789 A 117 ALA HB% A 114 ARG H 1.0 1.8 5.64 837 790 A 114 ARG HA A 114 ARG HGy 1.0 1.8 3.84 838 791 A 115 ILE H A 114 ARG HGx 1.0 1.8 4.02 839 792 A 116 GLU H A 115 ILE HG1x 1.0 1.8 5.66 840 793 A 115 ILE HG2% A 115 ILE HG1y 1.0 1.8 3.39 841 794 A 118 ALA HB% A 115 ILE HG2% 1.0 1.8 4.24 842 795 A 119 ALA H A 115 ILE HG2% 1.0 1.8 4.26 843 796 A 119 ALA HB% A 116 GLU HBy 1.0 1.8 4.96 844 797 A 119 ALA HB% A 116 GLU HGx 1.0 1.8 5.12 845 798 A 118 ALA HB% A 122 LEU H 1.0 1.8 4.77 846 799 A 120 THR HA A 120 THR HG2% 1.0 1.8 2.98 847 800 A 120 THR HA A 123 ARG HGx 1.0 1.8 3.85 848 801 A 121 ALA HA A 125 PHE H 1.0 1.8 5.09 849 802 A 122 LEU HA A 125 PHE H 1.0 1.8 3.91 850 803 A 125 PHE HD% A 122 LEU HG 1.0 1.8 5.53 851 804 A 123 ARG H A 122 LEU HDy% 1.0 1.8 5.29 852 805 A 123 ARG H A 123 ARG HDx 1.0 1.8 5.44 853 806 A 123 ARG HA A 125 PHE H 1.0 1.8 4.51 854 807 A 123 ARG HA A 126 ILE HD1% 1.0 1.8 4.21 855 808 A 125 PHE H A 124 SER H 1.0 1.8 3.10 856 809 A 124 SER H A 126 ILE H 1.0 1.8 4.73 857 810 A 125 PHE HE% A 125 PHE HA 1.0 1.8 4.98 858 811 A 126 ILE HA A 125 PHE HB2 1.0 1.8 4.89 859 811 A 126 ILE HA A 125 PHE HB3 1.0 1.8 4.89 860 812 A 131 GLY H A 132 ALA H 1.0 1.8 3.56 861 813 A 133 VAL H A 132 ALA HA 1.0 1.8 2.79 862 814 A 132 ALA HB% A 134 LEU H 1.0 1.8 5.60 863 815 A 133 VAL HA A 134 LEU H 1.0 1.8 2.93 864 816 A 134 LEU H A 134 LEU HBy 1.0 1.8 3.72 865 817 A 61 GLN HG3 A 61 GLN HBx 1.0 1.8 2.93 866 817 A 61 GLN HBx A 61 GLN HG2 1.0 1.8 2.93 867 818 A 64 ASN HD2x A 64 ASN H 1.0 1.8 5.10 868 819 A 115 ILE HD1% A 64 ASN HD2x 1.0 1.8 4.37 869 820 A 64 ASN HD2y A 67 ALA HB% 1.0 1.8 3.99 870 821 A 115 ILE HD1% A 65 THR H 1.0 1.8 4.63 871 822 A 115 ILE HG2% A 65 THR H 1.0 1.8 4.30 872 823 A 118 ALA HB% A 65 THR HA 1.0 1.8 4.84 873 824 A 65 THR HG2% A 66 VAL HA 1.0 1.8 5.78 874 825 A 66 VAL H A 115 ILE HG2% 1.0 1.8 4.84 875 826 A 66 VAL H A 67 ALA HA 1.0 1.8 5.78 876 827 A 114 ARG HGx A 66 VAL HA 1.0 1.8 5.78 877 828 A 66 VAL HA A 68 MET H 1.0 1.8 4.78 878 829 A 118 ALA HB% A 66 VAL HGy% 1.0 1.8 4.37 879 830 A 78 TYR HE% A 66 VAL HGy% 1.0 1.8 4.15 880 831 A 67 ALA HB% A 68 MET HA 1.0 1.8 4.06 881 832 A 67 ALA HB% A 68 MET HGx 1.0 1.8 4.27 882 833 A 68 MET H A 122 LEU HDy% 1.0 1.8 4.80 883 834 A 69 LEU H A 68 MET H 1.0 1.8 3.48 884 835 A 68 MET HE% A 122 LEU HDy% 1.0 1.8 3.71 885 836 A 69 LEU H A 68 MET HE% 1.0 1.8 5.55 886 837 A 69 LEU HBy A 69 LEU H 1.0 1.8 3.78 887 838 A 69 LEU H A 69 LEU HBx 1.0 1.8 3.28 888 839 A 118 ALA HB% A 69 LEU HBx 1.0 1.8 5.03 889 840 A 125 PHE HE% A 69 LEU HG 1.0 1.8 4.68 890 841 A 72 LEU H A 70 ASN HA 1.0 1.8 5.05 891 842 A 71 GLU HB3 A 70 ASN HBx 1.0 1.8 5.78 892 842 A 70 ASN HBx A 71 GLU HB2 1.0 1.8 5.78 893 843 A 71 GLU HB3 A 70 ASN HBy 1.0 1.8 5.78 894 843 A 70 ASN HBy A 71 GLU HB2 1.0 1.8 5.78 895 844 A 71 GLU H A 72 LEU HBx 1.0 1.8 4.87 896 845 A 72 LEU H A 71 GLU HB2 1.0 1.8 3.45 897 845 A 72 LEU H A 71 GLU HB3 1.0 1.8 3.45 898 846 A 72 LEU HBx A 72 LEU HDy% 1.0 1.8 3.42 899 847 A 72 LEU HBy A 72 LEU HDx% 1.0 1.8 3.20 900 848 A 78 TYR H A 76 LEU HA 1.0 1.8 5.78 901 849 A 77 ILE H A 77 ILE HG1x 1.0 1.8 4.58 902 850 A 77 ILE H A 79 LYS HE2 1.0 1.8 5.62 903 850 A 77 ILE H A 79 LYS HE3 1.0 1.8 5.62 904 851 A 97 GLU HBx A 77 ILE HB 1.0 1.8 5.26 905 852 A 97 GLU HA A 77 ILE HD1% 1.0 1.8 5.78 906 853 A 78 TYR HA A 77 ILE HG2% 1.0 1.8 4.82 907 854 A 77 ILE HG2% A 79 LYS HD2 1.0 1.8 4.26 908 854 A 79 LYS HD3 A 77 ILE HG2% 1.0 1.8 4.26 909 855 A 78 TYR HA A 79 LYS H 1.0 1.8 2.74 910 856 A 78 TYR HA A 96 VAL H 1.0 1.8 5.29 911 857 A 78 TYR HBx A 96 VAL HB 1.0 1.8 5.31 912 858 A 78 TYR HBy A 95 SER H 1.0 1.8 5.78 913 859 A 78 TYR HD% A 118 ALA H 1.0 1.8 5.19 914 860 A 78 TYR HD% A 96 VAL HB 1.0 1.8 2.91 915 861 A 78 TYR HE% A 114 ARG HBx 1.0 1.8 5.78 916 862 A 78 TYR HE% A 114 ARG HBy 1.0 1.8 5.78 917 863 A 96 VAL H A 79 LYS H 1.0 1.8 5.78 918 864 A 96 VAL HGy% A 79 LYS H 1.0 1.8 5.45 919 865 A 80 LEU HA A 79 LYS HGy 1.0 1.8 5.57 920 866 A 80 LEU HA A 80 LEU H 1.0 1.8 3.04 921 867 A 94 ILE HA A 80 LEU H 1.0 1.8 4.85 922 868 A 82 SER H A 80 LEU HDy% 1.0 1.8 4.97 923 869 A 83 GLN HBx A 80 LEU HDy% 1.0 1.8 4.25 924 870 A 81 GLU H A 82 SER H 1.0 1.8 3.15 925 871 A 81 GLU H A 95 SER HB2 1.0 1.8 5.13 926 871 A 81 GLU H A 95 SER HB3 1.0 1.8 5.13 927 872 A 81 GLU HA A 81 GLU HGx 1.0 1.8 4.22 928 873 A 81 GLU HGx A 82 SER H 1.0 1.8 4.02 929 874 A 81 GLU HGy A 95 SER HB2 1.0 1.8 5.27 930 874 A 81 GLU HGy A 95 SER HB3 1.0 1.8 5.27 931 875 A 81 GLU HGy A 104 LEU HDx% 1.0 1.8 4.64 932 876 A 82 SER H A 82 SER HBx 1.0 1.8 4.23 933 877 A 93 THR HB A 82 SER HBy 1.0 1.8 5.57 934 878 A 84 THR HG2% A 83 GLN HBx 1.0 1.8 5.78 935 879 A 83 GLN HE2y A 85 GLY H 1.0 1.8 5.39 936 880 A 83 GLN HE2y A 90 PRO HBx 1.0 1.8 3.38 937 881 A 83 GLN HE2y A 90 PRO HGy 1.0 1.8 5.46 938 882 A 86 PRO HDx A 85 GLY HAy 1.0 1.8 3.58 939 883 A 89 ALA HB% A 86 PRO HBx 1.0 1.8 5.30 940 884 A 89 ALA HB% A 86 PRO HBy 1.0 1.8 4.49 941 885 A 89 ALA H A 86 PRO HDy 1.0 1.8 5.30 942 886 A 90 PRO HD3 A 87 VAL HGy% 1.0 1.8 5.34 943 886 A 87 VAL HGy% A 90 PRO HD2 1.0 1.8 5.34 944 887 A 88 HIS H A 88 HIS HE1 1.0 1.8 5.07 945 888 A 88 HIS HBx A 89 ALA HB% 1.0 1.8 4.69 946 889 A 89 ALA HB% A 108 ARG HDy 1.0 1.8 4.51 947 890 A 89 ALA HB% A 108 ARG HDx 1.0 1.8 4.30 948 891 A 92 PHE HE% A 90 PRO HBy 1.0 1.8 3.96 949 892 A 92 PHE HE% A 90 PRO HGy 1.0 1.8 3.80 950 893 A 108 ARG HDx A 90 PRO HD2 1.0 1.8 5.78 951 893 A 90 PRO HD3 A 108 ARG HDx 1.0 1.8 5.78 952 894 A 91 LEU H A 92 PHE H 1.0 1.8 4.82 953 895 A 91 LEU HA A 92 PHE HD% 1.0 1.8 4.30 954 896 A 106 GLN HA A 91 LEU HG 1.0 1.8 5.78 955 897 A 108 ARG HA A 92 PHE H 1.0 1.8 4.15 956 898 A 92 PHE HBy A 113 ALA H 1.0 1.8 4.74 957 899 A 92 PHE HD% A 109 SER H 1.0 1.8 3.64 958 900 A 92 PHE HD% A 113 ALA H 1.0 1.8 5.74 959 901 A 93 THR HA A 94 ILE H 1.0 1.8 2.89 960 902 A 93 THR HA A 105 GLY H 1.0 1.8 4.84 961 903 A 106 GLN H A 93 THR HA 1.0 1.8 5.64 962 904 A 93 THR HG2% A 105 GLY H 1.0 1.8 4.23 963 905 A 94 ILE HA A 94 ILE HG1x 1.0 1.8 3.92 964 906 A 94 ILE HA A 95 SER H 1.0 1.8 2.87 965 907 A 117 ALA HB% A 94 ILE HG2% 1.0 1.8 3.15 966 908 A 117 ALA HB% A 95 SER H 1.0 1.8 5.32 967 909 A 96 VAL H A 95 SER HB2 1.0 1.8 3.56 968 909 A 96 VAL H A 95 SER HB3 1.0 1.8 3.56 969 910 A 102 LYS HDx A 95 SER HB2 1.0 1.8 4.32 970 910 A 102 LYS HDx A 95 SER HB3 1.0 1.8 4.32 971 911 A 97 GLU HA A 96 VAL H 1.0 1.8 5.16 972 912 A 96 VAL H A 102 LYS HGx 1.0 1.8 4.28 973 913 A 103 TYR HBx A 96 VAL H 1.0 1.8 4.67 974 914 A 96 VAL H A 105 GLY H 1.0 1.8 5.61 975 915 A 97 GLU HBx A 97 GLU H 1.0 1.8 3.08 976 916 A 97 GLU HBy A 97 GLU H 1.0 1.8 3.12 977 917 A 97 GLU HA A 97 GLU HGx 1.0 1.8 3.78 978 918 A 102 LYS HBx A 102 LYS H 1.0 1.8 2.99 979 919 A 102 LYS H A 102 LYS HBy 1.0 1.8 3.16 980 920 A 102 LYS H A 103 TYR H 1.0 1.8 4.62 981 921 A 103 TYR H A 104 LEU HA 1.0 1.8 5.63 982 922 A 103 TYR HBy A 120 THR HB 1.0 1.8 4.49 983 923 A 120 THR HG2% A 103 TYR HBx 1.0 1.8 4.46 984 924 A 103 TYR HD% A 120 THR H 1.0 1.8 5.76 985 925 A 117 ALA HA A 104 LEU H 1.0 1.8 4.90 986 926 A 117 ALA HB% A 104 LEU HA 1.0 1.8 4.00 987 927 A 105 GLY H A 104 LEU HA 1.0 1.8 2.88 988 928 A 104 LEU HBy A 104 LEU HDy% 1.0 1.8 3.45 989 929 A 106 GLN H A 105 GLY H 1.0 1.8 4.85 990 930 A 113 ALA HA A 105 GLY HAx 1.0 1.8 5.29 991 931 A 116 GLU HBy A 105 GLY HAx 1.0 1.8 4.27 992 932 A 116 GLU HBx A 105 GLY HAx 1.0 1.8 4.49 993 933 A 106 GLN H A 113 ALA HA 1.0 1.8 4.17 994 934 A 106 GLN H A 113 ALA HB% 1.0 1.8 4.83 995 935 A 106 GLN H A 116 GLU HBy 1.0 1.8 3.57 996 936 A 116 GLU HBx A 106 GLN H 1.0 1.8 3.63 997 937 A 113 ALA HB% A 106 GLN HA 1.0 1.8 3.55 998 938 A 106 GLN HGx A 106 GLN HA 1.0 1.8 4.07 999 939 A 106 GLN HGx A 113 ALA HB% 1.0 1.8 5.74 1000 940 A 107 GLY HAx A 106 GLN HB2 1.0 1.8 4.78 1001 940 A 106 GLN HB3 A 107 GLY HAx 1.0 1.8 4.78 1002 941 A 112 VAL HGx% A 107 GLY H 1.0 1.8 4.69 1003 942 A 113 ALA HA A 107 GLY H 1.0 1.8 4.08 1004 943 A 112 VAL HGx% A 107 GLY HAx 1.0 1.8 3.53 1005 944 A 108 ARG H A 109 SER H 1.0 1.8 3.74 1006 945 A 108 ARG H A 112 VAL HGy% 1.0 1.8 5.34 1007 946 A 108 ARG HDy A 108 ARG HBx 1.0 1.8 4.37 1008 947 A 109 SER H A 113 ALA H 1.0 1.8 3.84 1009 948 A 111 LYS H A 109 SER HA 1.0 1.8 4.49 1010 949 A 112 VAL HGx% A 109 SER HBx 1.0 1.8 5.15 1011 950 A 110 LYS HA A 110 LYS HGy 1.0 1.8 3.97 1012 951 A 110 LYS HA A 113 ALA HB% 1.0 1.8 3.34 1013 952 A 110 LYS HGx A 110 LYS HE2 1.0 1.8 3.40 1014 952 A 110 LYS HE3 A 110 LYS HGx 1.0 1.8 3.40 1015 953 A 111 LYS H A 111 LYS HE2 1.0 1.8 5.78 1016 953 A 111 LYS H A 111 LYS HE3 1.0 1.8 5.78 1017 954 A 111 LYS H A 112 VAL H 1.0 1.8 3.48 1018 955 A 111 LYS HA A 111 LYS HGx 1.0 1.8 3.82 1019 956 A 111 LYS HBy A 111 LYS HE2 1.0 1.8 4.50 1020 956 A 111 LYS HBy A 111 LYS HE3 1.0 1.8 4.50 1021 957 A 111 LYS HBy A 112 VAL H 1.0 1.8 3.23 1022 958 A 111 LYS HBy A 113 ALA H 1.0 1.8 5.54 1023 959 A 112 VAL H A 111 LYS HGx 1.0 1.8 4.92 1024 960 A 112 VAL HA A 111 LYS HE2 1.0 1.8 4.89 1025 960 A 112 VAL HA A 111 LYS HE3 1.0 1.8 4.89 1026 961 A 113 ALA HB% A 112 VAL H 1.0 1.8 4.76 1027 962 A 115 ILE HD1% A 112 VAL H 1.0 1.8 5.39 1028 963 A 115 ILE HD1% A 112 VAL HA 1.0 1.8 3.71 1029 964 A 112 VAL HA A 116 GLU H 1.0 1.8 4.54 1030 965 A 112 VAL HGx% A 116 GLU H 1.0 1.8 4.30 1031 966 A 113 ALA H A 114 ARG HBy 1.0 1.8 5.31 1032 967 A 115 ILE H A 113 ALA H 1.0 1.8 4.97 1033 968 A 113 ALA H A 116 GLU H 1.0 1.8 5.41 1034 969 A 116 GLU HBx A 113 ALA HA 1.0 1.8 3.96 1035 970 A 116 GLU HBx A 113 ALA HB% 1.0 1.8 5.23 1036 971 A 114 ARG HA A 114 ARG HGx 1.0 1.8 3.89 1037 972 A 115 ILE H A 114 ARG HDy 1.0 1.8 5.64 1038 973 A 115 ILE H A 116 GLU HGx 1.0 1.8 5.40 1039 974 A 115 ILE H A 117 ALA H 1.0 1.8 4.80 1040 975 A 115 ILE HA A 117 ALA H 1.0 1.8 5.13 1041 976 A 119 ALA HB% A 115 ILE HG2% 1.0 1.8 3.78 1042 977 A 117 ALA HB% A 116 GLU H 1.0 1.8 4.84 1043 978 A 119 ALA H A 116 GLU HA 1.0 1.8 4.06 1044 979 A 117 ALA HA A 116 GLU HBy 1.0 1.8 5.23 1045 980 A 117 ALA HA A 117 ALA H 1.0 1.8 2.98 1046 981 A 117 ALA HA A 120 THR H 1.0 1.8 4.62 1047 982 A 117 ALA HA A 120 THR HB 1.0 1.8 4.06 1048 983 A 118 ALA HA A 122 LEU H 1.0 1.8 4.55 1049 984 A 118 ALA HB% A 119 ALA H 1.0 1.8 3.63 1050 985 A 119 ALA HA A 122 LEU HBx 1.0 1.8 4.56 1051 986 A 123 ARG H A 119 ALA HA 1.0 1.8 5.17 1052 987 A 119 ALA HB% A 120 THR HB 1.0 1.8 5.11 1053 988 A 119 ALA HB% A 123 ARG H 1.0 1.8 5.28 1054 989 A 120 THR H A 120 THR HB 1.0 1.8 3.26 1055 990 A 122 LEU H A 120 THR H 1.0 1.8 4.66 1056 991 A 120 THR HA A 123 ARG H 1.0 1.8 4.50 1057 992 A 123 ARG H A 121 ALA HA 1.0 1.8 5.29 1058 993 A 121 ALA HA A 124 SER HBy 1.0 1.8 4.88 1059 994 A 121 ALA HB% A 125 PHE HD% 1.0 1.8 4.27 1060 995 A 125 PHE HD% A 122 LEU HA 1.0 1.8 3.03 1061 996 A 122 LEU HBx A 122 LEU HDx% 1.0 1.8 3.56 1062 997 A 123 ARG H A 122 LEU HDx% 1.0 1.8 5.29 1063 998 A 124 SER HA A 123 ARG H 1.0 1.8 5.66 1064 999 A 126 ILE HD1% A 123 ARG H 1.0 1.8 5.38 1065 1000 A 123 ARG HA A 126 ILE HG1x 1.0 1.8 5.78 1066 1001 A 125 PHE HD% A 124 SER HBx 1.0 1.8 5.60 1067 1002 A 126 ILE HA A 126 ILE HG2% 1.0 1.8 3.24 1068 1003 A 126 ILE HD1% A 126 ILE HB 1.0 1.8 3.38 1069 1004 A 127 GLN H A 126 ILE HB 1.0 1.8 4.57 1070 1005 A 126 ILE HG1y A 126 ILE HG2% 1.0 1.8 3.51 1071 1006 A 127 GLN H A 126 ILE HG2% 1.0 1.8 4.18 1072 1007 A 127 GLN H A 127 GLN HBy 1.0 1.8 4.35 1073 1008 A 127 GLN H A 127 GLN HGx 1.0 1.8 5.16 1074 1009 A 128 PHE HD% A 127 GLN HBx 1.0 1.8 5.78 1075 1010 A 128 PHE HD% A 127 GLN HBy 1.0 1.8 5.78 1076 1011 A 132 ALA H A 130 ASP HA 1.0 1.8 4.77 1077 1012 A 132 ALA HB% A 133 VAL HA 1.0 1.8 4.64 1078 1013 A 135 SER H A 134 LEU HDy% 1.0 1.8 5.73 1079 1014 A 136 PRO HA A 137 LEU HG 1.0 1.8 4.66 1080 1015 A 59 ILE HA A 59 ILE HG1y 1.0 1.8 3.97 1081 1016 A 59 ILE HG2% A 59 ILE HG1y 1.0 1.8 3.37 1082 1017 A 115 ILE HG2% A 64 ASN HA 1.0 1.8 4.32 1083 1018 A 64 ASN HBx A 65 THR H 1.0 1.8 5.02 1084 1019 A 66 VAL HB A 64 ASN HD2x 1.0 1.8 5.69 1085 1020 A 66 VAL H A 65 THR H 1.0 1.8 4.15 1086 1021 A 65 THR HG2% A 65 THR HA 1.0 1.8 3.03 1087 1022 A 118 ALA HB% A 66 VAL H 1.0 1.8 4.22 1088 1023 A 67 ALA HA A 66 VAL HA 1.0 1.8 5.59 1089 1024 A 66 VAL HB A 115 ILE HG1y 1.0 1.8 5.78 1090 1025 A 114 ARG HGx A 66 VAL HGx% 1.0 1.8 4.67 1091 1026 A 118 ALA HB% A 66 VAL HGx% 1.0 1.8 4.37 1092 1027 A 118 ALA HB% A 67 ALA H 1.0 1.8 4.88 1093 1028 A 67 ALA H A 68 MET HGx 1.0 1.8 5.28 1094 1029 A 67 ALA H A 70 ASN H 1.0 1.8 5.65 1095 1030 A 67 ALA HB% A 71 GLU HGx 1.0 1.8 5.01 1096 1031 A 68 MET H A 122 LEU HDx% 1.0 1.8 4.80 1097 1032 A 68 MET HGy A 68 MET H 1.0 1.8 3.47 1098 1033 A 68 MET HGy A 122 LEU HG 1.0 1.8 5.25 1099 1034 A 68 MET HGx A 122 LEU HDy% 1.0 1.8 4.88 1100 1035 A 69 LEU H A 70 ASN HA 1.0 1.8 5.78 1101 1036 A 69 LEU HA A 72 LEU HBy 1.0 1.8 4.47 1102 1037 A 72 LEU H A 70 ASN H 1.0 1.8 4.55 1103 1038 A 70 ASN HA A 71 GLU HA 1.0 1.8 5.01 1104 1039 A 71 GLU H A 71 GLU HB2 1.0 1.8 2.93 1105 1039 A 71 GLU H A 71 GLU HB3 1.0 1.8 2.93 1106 1040 A 71 GLU H A 72 LEU HA 1.0 1.8 5.41 1107 1041 A 71 GLU H A 72 LEU HDy% 1.0 1.8 5.69 1108 1042 A 71 GLU HA A 71 GLU HGx 1.0 1.8 4.13 1109 1043 A 72 LEU H A 71 GLU HGy 1.0 1.8 5.08 1110 1044 A 71 GLU HB3 A 71 GLU HGx 1.0 1.8 2.86 1111 1044 A 71 GLU HB2 A 71 GLU HGx 1.0 1.8 2.86 1112 1045 A 72 LEU H A 72 LEU HBx 1.0 1.8 3.28 1113 1046 A 72 LEU H A 72 LEU HBy 1.0 1.8 3.81 1114 1047 A 73 ARG HA A 72 LEU H 1.0 1.8 5.43 1115 1048 A 125 PHE HZ A 72 LEU HBx 1.0 1.8 5.54 1116 1049 A 72 LEU HBx A 72 LEU HDx% 1.0 1.8 3.42 1117 1050 A 72 LEU HBy A 73 ARG H 1.0 1.8 3.53 1118 1051 A 125 PHE HB3 A 72 LEU HDx% 1.0 1.8 5.22 1119 1051 A 72 LEU HDx% A 125 PHE HB2 1.0 1.8 5.22 1120 1052 A 73 ARG H A 72 LEU HDx% 1.0 1.8 4.87 1121 1053 A 125 PHE HD% A 72 LEU HDy% 1.0 1.8 4.51 1122 1054 A 73 ARG H A 72 LEU HDy% 1.0 1.8 4.87 1123 1055 A 74 HIS H A 73 ARG H 1.0 1.8 4.67 1124 1056 A 125 PHE HE% A 73 ARG HGy 1.0 1.8 5.60 1125 1057 A 75 GLY H A 74 HIS HB2 1.0 1.8 4.02 1126 1057 A 74 HIS HB3 A 75 GLY H 1.0 1.8 4.02 1127 1058 A 76 LEU H A 75 GLY HAx 1.0 1.8 3.51 1128 1059 A 77 ILE H A 76 LEU HBy 1.0 1.8 4.69 1129 1060 A 78 TYR HE% A 76 LEU HBx 1.0 1.8 4.85 1130 1061 A 96 VAL HA A 76 LEU HBx 1.0 1.8 5.78 1131 1062 A 96 VAL HGy% A 76 LEU HBx 1.0 1.8 3.79 1132 1063 A 76 LEU HG A 77 ILE H 1.0 1.8 5.04 1133 1064 A 77 ILE H A 78 TYR H 1.0 1.8 4.46 1134 1065 A 78 TYR H A 78 TYR HBx 1.0 1.8 3.16 1135 1066 A 78 TYR HA A 79 LYS HBy 1.0 1.8 4.84 1136 1067 A 78 TYR HBy A 114 ARG HGx 1.0 1.8 4.79 1137 1068 A 78 TYR HD% A 114 ARG H 1.0 1.8 5.78 1138 1069 A 78 TYR HD% A 114 ARG HGx 1.0 1.8 3.61 1139 1070 A 78 TYR HE% A 115 ILE H 1.0 1.8 5.78 1140 1071 A 78 TYR HE% A 96 VAL HB 1.0 1.8 4.21 1141 1072 A 79 LYS H A 79 LYS HD2 1.0 1.8 5.03 1142 1072 A 79 LYS HD3 A 79 LYS H 1.0 1.8 5.03 1143 1073 A 79 LYS HBy A 79 LYS HD2 1.0 1.8 3.23 1144 1073 A 79 LYS HD3 A 79 LYS HBy 1.0 1.8 3.23 1145 1074 A 79 LYS HBy A 79 LYS HE2 1.0 1.8 4.08 1146 1074 A 79 LYS HE3 A 79 LYS HBy 1.0 1.8 4.08 1147 1075 A 79 LYS HBx A 79 LYS HE2 1.0 1.8 4.42 1148 1075 A 79 LYS HBx A 79 LYS HE3 1.0 1.8 4.42 1149 1076 A 79 LYS HGx A 79 LYS HD2 1.0 1.8 3.00 1150 1076 A 79 LYS HD3 A 79 LYS HGx 1.0 1.8 3.00 1151 1077 A 79 LYS HGy A 79 LYS HD2 1.0 1.8 2.89 1152 1077 A 79 LYS HD3 A 79 LYS HGy 1.0 1.8 2.89 1153 1078 A 79 LYS HGy A 79 LYS HE2 1.0 1.8 3.49 1154 1078 A 79 LYS HGy A 79 LYS HE3 1.0 1.8 3.49 1155 1079 A 95 SER H A 79 LYS HE2 1.0 1.8 5.78 1156 1079 A 95 SER H A 79 LYS HE3 1.0 1.8 5.78 1157 1080 A 80 LEU HBy A 80 LEU H 1.0 1.8 3.57 1158 1081 A 80 LEU H A 80 LEU HDx% 1.0 1.8 4.58 1159 1082 A 81 GLU H A 80 LEU H 1.0 1.8 4.78 1160 1083 A 94 ILE HA A 80 LEU HA 1.0 1.8 5.61 1161 1084 A 94 ILE HA A 80 LEU HBy 1.0 1.8 5.78 1162 1085 A 82 SER H A 80 LEU HDx% 1.0 1.8 4.97 1163 1086 A 92 PHE HD% A 80 LEU HDx% 1.0 1.8 3.74 1164 1087 A 92 PHE HD% A 80 LEU HDy% 1.0 1.8 3.74 1165 1088 A 93 THR H A 82 SER H 1.0 1.8 3.78 1166 1089 A 93 THR HA A 82 SER H 1.0 1.8 5.52 1167 1090 A 94 ILE HA A 82 SER H 1.0 1.8 4.89 1168 1091 A 92 PHE HD% A 83 GLN HBy 1.0 1.8 5.49 1169 1092 A 92 PHE HE% A 83 GLN HBy 1.0 1.8 5.43 1170 1093 A 92 PHE HD% A 83 GLN HBx 1.0 1.8 4.57 1171 1094 A 83 GLN HE2x A 91 LEU H 1.0 1.8 4.82 1172 1095 A 83 GLN HE2y A 90 PRO HGx 1.0 1.8 5.46 1173 1096 A 84 THR H A 84 THR HB 1.0 1.8 4.17 1174 1097 A 85 GLY H A 86 PRO HDx 1.0 1.8 5.11 1175 1098 A 85 GLY HAx A 86 PRO HDy 1.0 1.8 3.60 1176 1099 A 86 PRO HGx A 85 GLY HAy 1.0 1.8 4.69 1177 1100 A 90 PRO HA A 85 GLY HAy 1.0 1.8 3.74 1178 1101 A 91 LEU H A 85 GLY HAy 1.0 1.8 4.34 1179 1102 A 89 ALA H A 86 PRO HA 1.0 1.8 4.79 1180 1103 A 89 ALA H A 90 PRO HD2 1.0 1.8 3.02 1181 1103 A 90 PRO HD3 A 89 ALA H 1.0 1.8 3.02 1182 1104 A 89 ALA HA A 108 ARG HDx 1.0 1.8 4.53 1183 1105 A 91 LEU HBy A 91 LEU H 1.0 1.8 3.27 1184 1106 A 91 LEU H A 91 LEU HDx% 1.0 1.8 4.75 1185 1107 A 91 LEU HBy A 92 PHE H 1.0 1.8 4.74 1186 1108 A 92 PHE H A 91 LEU HBx 1.0 1.8 4.62 1187 1109 A 113 ALA HB% A 92 PHE H 1.0 1.8 4.10 1188 1110 A 92 PHE HA A 107 GLY H 1.0 1.8 5.36 1189 1111 A 92 PHE HD% A 107 GLY H 1.0 1.8 5.20 1190 1112 A 92 PHE HD% A 110 LYS HE2 1.0 1.8 4.25 1191 1112 A 92 PHE HD% A 110 LYS HE3 1.0 1.8 4.25 1192 1113 A 92 PHE HD% A 113 ALA HB% 1.0 1.8 4.32 1193 1114 A 113 ALA HB% A 93 THR H 1.0 1.8 4.37 1194 1115 A 93 THR HA A 94 ILE HB 1.0 1.8 5.04 1195 1116 A 93 THR HG2% A 106 GLN HE2y 1.0 1.8 4.06 1196 1117 A 117 ALA HB% A 94 ILE H 1.0 1.8 4.74 1197 1118 A 94 ILE H A 104 LEU HDx% 1.0 1.8 5.55 1198 1119 A 106 GLN HGx A 94 ILE H 1.0 1.8 4.80 1199 1120 A 94 ILE H A 106 GLN HB2 1.0 1.8 5.78 1200 1120 A 106 GLN HB3 A 94 ILE H 1.0 1.8 5.78 1201 1121 A 94 ILE HG2% A 96 VAL HB 1.0 1.8 4.49 1202 1122 A 95 SER HA A 96 VAL HGx% 1.0 1.8 4.22 1203 1123 A 102 LYS HGx A 95 SER HB2 1.0 1.8 4.49 1204 1123 A 95 SER HB3 A 102 LYS HGx 1.0 1.8 4.49 1205 1124 A 105 GLY H A 95 SER HB2 1.0 1.8 5.45 1206 1124 A 105 GLY H A 95 SER HB3 1.0 1.8 5.45 1207 1125 A 117 ALA HB% A 96 VAL H 1.0 1.8 4.13 1208 1126 A 96 VAL H A 97 GLU H 1.0 1.8 4.80 1209 1127 A 103 TYR HD% A 96 VAL H 1.0 1.8 5.23 1210 1128 A 96 VAL HGy% A 96 VAL HA 1.0 1.8 3.14 1211 1129 A 96 VAL HGy% A 97 GLU HBx 1.0 1.8 4.70 1212 1130 A 97 GLU HA A 96 VAL HGx% 1.0 1.8 5.31 1213 1131 A 97 GLU HA A 101 GLN H 1.0 1.8 5.52 1214 1132 A 102 LYS HBx A 97 GLU HA 1.0 1.8 4.73 1215 1133 A 97 GLU HA A 102 LYS HBy 1.0 1.8 5.18 1216 1134 A 97 GLU HA A 102 LYS HDx 1.0 1.8 5.52 1217 1135 A 97 GLU HA A 102 LYS HGx 1.0 1.8 4.76 1218 1136 A 102 LYS H A 97 GLU HGx 1.0 1.8 5.78 1219 1137 A 98 VAL H A 102 LYS HA 1.0 1.8 3.63 1220 1138 A 103 TYR HD% A 98 VAL HA 1.0 1.8 5.78 1221 1139 A 98 VAL HB A 121 ALA HB% 1.0 1.8 4.42 1222 1140 A 101 GLN H A 99 ASP HBx 1.0 1.8 4.81 1223 1141 A 101 GLN H A 101 GLN HBy 1.0 1.8 3.72 1224 1142 A 102 LYS H A 101 GLN H 1.0 1.8 4.76 1225 1143 A 103 TYR HD% A 101 GLN HBy 1.0 1.8 5.60 1226 1144 A 102 LYS H A 102 LYS HGx 1.0 1.8 4.64 1227 1145 A 103 TYR HBx A 120 THR HB 1.0 1.8 4.91 1228 1146 A 103 TYR HD% A 124 SER HBx 1.0 1.8 4.69 1229 1147 A 120 THR HG2% A 104 LEU H 1.0 1.8 4.46 1230 1148 A 104 LEU HA A 104 LEU HDy% 1.0 1.8 4.03 1231 1149 A 104 LEU HBy A 104 LEU HDx% 1.0 1.8 3.45 1232 1150 A 106 GLN HA A 105 GLY H 1.0 1.8 5.27 1233 1151 A 116 GLU HBx A 105 GLY HAy 1.0 1.8 4.84 1234 1152 A 105 GLY HAy A 117 ALA HA 1.0 1.8 4.63 1235 1153 A 113 ALA H A 106 GLN HA 1.0 1.8 5.78 1236 1154 A 107 GLY H A 106 GLN HB2 1.0 1.8 3.45 1237 1154 A 107 GLY H A 106 GLN HB3 1.0 1.8 3.45 1238 1155 A 107 GLY H A 108 ARG H 1.0 1.8 5.67 1239 1156 A 107 GLY H A 109 SER H 1.0 1.8 4.89 1240 1157 A 113 ALA HB% A 107 GLY H 1.0 1.8 3.20 1241 1158 A 113 ALA HA A 107 GLY HAy 1.0 1.8 5.07 1242 1159 A 110 LYS HA A 109 SER H 1.0 1.8 5.17 1243 1160 A 109 SER H A 112 VAL H 1.0 1.8 4.08 1244 1161 A 109 SER H A 112 VAL HA 1.0 1.8 5.72 1245 1162 A 109 SER H A 112 VAL HGy% 1.0 1.8 3.52 1246 1163 A 113 ALA HB% A 109 SER H 1.0 1.8 4.20 1247 1164 A 109 SER HBx A 112 VAL H 1.0 1.8 4.30 1248 1165 A 110 LYS H A 111 LYS H 1.0 1.8 5.42 1249 1166 A 110 LYS HA A 110 LYS HE2 1.0 1.8 4.57 1250 1166 A 110 LYS HA A 110 LYS HE3 1.0 1.8 4.57 1251 1167 A 110 LYS HGx A 111 LYS H 1.0 1.8 5.39 1252 1168 A 110 LYS HGy A 110 LYS HE2 1.0 1.8 3.42 1253 1168 A 110 LYS HGy A 110 LYS HE3 1.0 1.8 3.42 1254 1169 A 111 LYS H A 111 LYS HD2 1.0 1.8 5.26 1255 1169 A 111 LYS HD3 A 111 LYS H 1.0 1.8 5.26 1256 1170 A 111 LYS HA A 111 LYS HGy 1.0 1.8 3.82 1257 1171 A 112 VAL H A 111 LYS HBx 1.0 1.8 4.20 1258 1172 A 111 LYS HE2 A 111 LYS HGy 1.0 1.8 3.19 1259 1172 A 111 LYS HE3 A 111 LYS HGy 1.0 1.8 3.19 1260 1173 A 112 VAL HA A 111 LYS HD2 1.0 1.8 5.68 1261 1173 A 111 LYS HD3 A 112 VAL HA 1.0 1.8 5.68 1262 1174 A 115 ILE HD1% A 111 LYS HE2 1.0 1.8 3.40 1263 1174 A 115 ILE HD1% A 111 LYS HE3 1.0 1.8 3.40 1264 1175 A 112 VAL HGy% A 112 VAL H 1.0 1.8 2.88 1265 1176 A 112 VAL HGx% A 112 VAL H 1.0 1.8 4.01 1266 1177 A 113 ALA H A 112 VAL H 1.0 1.8 3.07 1267 1178 A 112 VAL HGy% A 112 VAL HA 1.0 1.8 2.87 1268 1179 A 113 ALA H A 112 VAL HB 1.0 1.8 3.26 1269 1180 A 114 ARG H A 112 VAL HB 1.0 1.8 5.18 1270 1181 A 112 VAL HGy% A 116 GLU HGx 1.0 1.8 5.78 1271 1182 A 113 ALA HB% A 113 ALA H 1.0 1.8 2.78 1272 1183 A 114 ARG HA A 113 ALA H 1.0 1.8 5.57 1273 1184 A 113 ALA HA A 116 GLU H 1.0 1.8 4.06 1274 1185 A 113 ALA HA A 116 GLU HBy 1.0 1.8 4.59 1275 1186 A 113 ALA HA A 116 GLU HGx 1.0 1.8 4.50 1276 1187 A 113 ALA HA A 116 GLU HGy 1.0 1.8 4.62 1277 1188 A 113 ALA HB% A 116 GLU H 1.0 1.8 5.08 1278 1189 A 114 ARG HBx A 114 ARG HDx 1.0 1.8 4.25 1279 1190 A 114 ARG HBx A 114 ARG HDy 1.0 1.8 4.25 1280 1191 A 114 ARG HBy A 114 ARG HDx 1.0 1.8 3.82 1281 1192 A 115 ILE H A 115 ILE HB 1.0 1.8 2.95 1282 1193 A 115 ILE HD1% A 115 ILE H 1.0 1.8 3.58 1283 1194 A 116 GLU HGy A 115 ILE H 1.0 1.8 5.74 1284 1195 A 115 ILE HA A 115 ILE HG1x 1.0 1.8 3.69 1285 1196 A 115 ILE HD1% A 115 ILE HA 1.0 1.8 4.02 1286 1197 A 119 ALA H A 115 ILE HA 1.0 1.8 4.79 1287 1198 A 116 GLU HA A 115 ILE HB 1.0 1.8 5.36 1288 1199 A 115 ILE HD1% A 116 GLU HGx 1.0 1.8 5.78 1289 1200 A 115 ILE HG2% A 115 ILE HG1x 1.0 1.8 3.39 1290 1201 A 116 GLU HGy A 115 ILE HG2% 1.0 1.8 4.98 1291 1202 A 116 GLU HGy A 116 GLU H 1.0 1.8 3.31 1292 1203 A 119 ALA HB% A 116 GLU H 1.0 1.8 5.07 1293 1204 A 116 GLU HA A 116 GLU HGx 1.0 1.8 4.04 1294 1205 A 117 ALA HB% A 116 GLU HA 1.0 1.8 5.71 1295 1206 A 118 ALA HB% A 116 GLU HA 1.0 1.8 5.78 1296 1207 A 116 GLU HA A 120 THR H 1.0 1.8 5.24 1297 1208 A 116 GLU HBx A 117 ALA H 1.0 1.8 3.73 1298 1209 A 117 ALA HB% A 117 ALA H 1.0 1.8 2.76 1299 1210 A 118 ALA H A 117 ALA H 1.0 1.8 3.26 1300 1211 A 121 ALA HA A 118 ALA HA 1.0 1.8 5.78 1301 1212 A 121 ALA HB% A 118 ALA HA 1.0 1.8 3.23 1302 1213 A 122 LEU H A 119 ALA HA 1.0 1.8 4.08 1303 1214 A 119 ALA HA A 122 LEU HBy 1.0 1.8 4.80 1304 1215 A 119 ALA HB% A 120 THR H 1.0 1.8 3.27 1305 1216 A 119 ALA HB% A 122 LEU HBx 1.0 1.8 4.58 1306 1217 A 120 THR HA A 121 ALA HB% 1.0 1.8 5.32 1307 1218 A 120 THR HA A 123 ARG HDx 1.0 1.8 4.74 1308 1219 A 121 ALA H A 120 THR HB 1.0 1.8 3.12 1309 1220 A 121 ALA HB% A 120 THR HB 1.0 1.8 4.49 1310 1221 A 122 LEU H A 120 THR HB 1.0 1.8 5.50 1311 1222 A 120 THR HG2% A 121 ALA HA 1.0 1.8 4.06 1312 1223 A 120 THR HG2% A 124 SER H 1.0 1.8 5.08 1313 1224 A 121 ALA HB% A 121 ALA H 1.0 1.8 2.80 1314 1225 A 122 LEU H A 121 ALA H 1.0 1.8 3.36 1315 1226 A 125 PHE HE% A 121 ALA HA 1.0 1.8 4.73 1316 1227 A 121 ALA HB% A 122 LEU HA 1.0 1.8 4.06 1317 1228 A 121 ALA HB% A 123 ARG H 1.0 1.8 5.29 1318 1229 A 121 ALA HB% A 125 PHE HE% 1.0 1.8 3.34 1319 1230 A 122 LEU H A 122 LEU HBx 1.0 1.8 3.47 1320 1231 A 122 LEU H A 124 SER H 1.0 1.8 4.60 1321 1232 A 122 LEU HA A 125 PHE HB2 1.0 1.8 4.10 1322 1232 A 122 LEU HA A 125 PHE HB3 1.0 1.8 4.10 1323 1233 A 122 LEU HBy A 122 LEU HDx% 1.0 1.8 3.69 1324 1234 A 122 LEU HBy A 122 LEU HDy% 1.0 1.8 3.69 1325 1235 A 123 ARG H A 122 LEU HBy 1.0 1.8 4.24 1326 1236 A 122 LEU HBx A 122 LEU HDy% 1.0 1.8 3.56 1327 1237 A 123 ARG H A 123 ARG HBx 1.0 1.8 3.90 1328 1238 A 123 ARG H A 123 ARG HGy 1.0 1.8 4.56 1329 1239 A 123 ARG HA A 123 ARG HGy 1.0 1.8 3.95 1330 1240 A 123 ARG HA A 126 ILE HG1y 1.0 1.8 4.91 1331 1241 A 125 PHE HE% A 124 SER H 1.0 1.8 5.72 1332 1242 A 124 SER HBy A 125 PHE H 1.0 1.8 4.50 1333 1243 A 124 SER HBx A 125 PHE H 1.0 1.8 4.34 1334 1244 A 126 ILE HA A 125 PHE H 1.0 1.8 5.25 1335 1245 A 125 PHE HA A 125 PHE HB2 1.0 1.8 3.13 1336 1245 A 125 PHE HA A 125 PHE HB3 1.0 1.8 3.13 1337 1246 A 126 ILE HG2% A 125 PHE HB2 1.0 1.8 4.55 1338 1246 A 125 PHE HB3 A 126 ILE HG2% 1.0 1.8 4.55 1339 1247 A 125 PHE HD% A 125 PHE HZ 1.0 1.8 4.01 1340 1248 A 126 ILE HG1y A 126 ILE HA 1.0 1.8 3.97 1341 1249 A 127 GLN HA A 126 ILE HA 1.0 1.8 5.10 1342 1250 A 126 ILE HD1% A 127 GLN H 1.0 1.8 4.85 1343 1251 A 126 ILE HG1x A 126 ILE HG2% 1.0 1.8 3.31 1344 1252 A 131 GLY H A 130 ASP HA 1.0 1.8 3.62 1345 1253 A 132 ALA HB% A 131 GLY H 1.0 1.8 4.92 1346 1254 A 137 LEU H A 136 PRO HDx 1.0 1.8 5.64 1347 1255 A 140 ALA HB% A 140 ALA H 1.0 1.8 3.20 1348 1256 A 115 ILE HA A 64 ASN HA 1.0 1.8 5.27 1349 1257 A 67 ALA H A 65 THR HA 1.0 1.8 4.95 1350 1258 A 67 ALA HB% A 65 THR HA 1.0 1.8 5.32 1351 1259 A 68 MET H A 65 THR HA 1.0 1.8 3.69 1352 1260 A 68 MET HGy A 65 THR HA 1.0 1.8 4.48 1353 1261 A 66 VAL H A 65 THR HB 1.0 1.8 4.98 1354 1262 A 65 THR HG2% A 119 ALA HB% 1.0 1.8 2.75 1355 1263 A 65 THR HG2% A 120 THR H 1.0 1.8 5.24 1356 1264 A 65 THR HG2% A 122 LEU HDy% 1.0 1.8 4.51 1357 1265 A 65 THR HG2% A 68 MET HGx 1.0 1.8 5.39 1358 1266 A 66 VAL H A 66 VAL HB 1.0 1.8 3.91 1359 1267 A 66 VAL H A 67 ALA H 1.0 1.8 3.33 1360 1268 A 66 VAL H A 67 ALA HB% 1.0 1.8 4.84 1361 1269 A 66 VAL H A 68 MET H 1.0 1.8 4.48 1362 1270 A 66 VAL HA A 67 ALA HB% 1.0 1.8 5.32 1363 1271 A 78 TYR HE% A 66 VAL HGx% 1.0 1.8 4.15 1364 1272 A 67 ALA H A 67 ALA HB% 1.0 1.8 2.73 1365 1273 A 67 ALA H A 68 MET H 1.0 1.8 3.28 1366 1274 A 67 ALA H A 68 MET HA 1.0 1.8 5.78 1367 1275 A 68 MET H A 67 ALA HB% 1.0 1.8 3.10 1368 1276 A 67 ALA HB% A 70 ASN HD2y 1.0 1.8 5.67 1369 1277 A 68 MET H A 68 MET HGx 1.0 1.8 3.57 1370 1278 A 68 MET HE% A 68 MET H 1.0 1.8 5.02 1371 1279 A 68 MET HA A 122 LEU HDx% 1.0 1.8 5.60 1372 1280 A 68 MET HGy A 68 MET HA 1.0 1.8 4.19 1373 1281 A 68 MET HA A 71 GLU HGy 1.0 1.8 4.40 1374 1282 A 68 MET HA A 71 GLU HB2 1.0 1.8 3.71 1375 1282 A 71 GLU HB3 A 68 MET HA 1.0 1.8 3.71 1376 1283 A 118 ALA HB% A 68 MET HBx 1.0 1.8 5.10 1377 1284 A 69 LEU H A 68 MET HGy 1.0 1.8 4.88 1378 1285 A 68 MET HE% A 68 MET HGx 1.0 1.8 3.68 1379 1286 A 69 LEU H A 68 MET HGx 1.0 1.8 4.77 1380 1287 A 118 ALA HB% A 69 LEU H 1.0 1.8 4.23 1381 1288 A 69 LEU H A 122 LEU HDx% 1.0 1.8 4.03 1382 1289 A 71 GLU H A 69 LEU H 1.0 1.8 4.63 1383 1290 A 125 PHE HE% A 69 LEU HA 1.0 1.8 4.81 1384 1291 A 69 LEU HA A 72 LEU HBx 1.0 1.8 4.38 1385 1292 A 69 LEU HA A 72 LEU HDy% 1.0 1.8 4.95 1386 1293 A 69 LEU HBy A 118 ALA HA 1.0 1.8 5.61 1387 1294 A 69 LEU HG A 118 ALA HA 1.0 1.8 3.70 1388 1295 A 118 ALA HB% A 69 LEU HG 1.0 1.8 3.38 1389 1296 A 69 LEU HG A 70 ASN H 1.0 1.8 5.23 1390 1297 A 70 ASN H A 70 ASN HD2y 1.0 1.8 4.65 1391 1298 A 70 ASN H A 71 GLU HGx 1.0 1.8 5.29 1392 1299 A 71 GLU HA A 71 GLU HGy 1.0 1.8 4.13 1393 1300 A 71 GLU HA A 71 GLU HB2 1.0 1.8 2.86 1394 1300 A 71 GLU HB3 A 71 GLU HA 1.0 1.8 2.86 1395 1301 A 125 PHE HE% A 72 LEU HBx 1.0 1.8 5.40 1396 1302 A 72 LEU HBy A 72 LEU HDy% 1.0 1.8 3.20 1397 1303 A 125 PHE HD% A 72 LEU HDx% 1.0 1.8 4.51 1398 1304 A 73 ARG HE A 125 PHE HZ 1.0 1.8 5.72 1399 1305 A 75 GLY HAy A 74 HIS H 1.0 1.8 5.57 1400 1306 A 96 VAL HGy% A 76 LEU HA 1.0 1.8 3.84 1401 1307 A 76 LEU HG A 78 TYR H 1.0 1.8 5.78 1402 1308 A 77 ILE H A 77 ILE HB 1.0 1.8 2.99 1403 1309 A 77 ILE H A 77 ILE HG2% 1.0 1.8 4.27 1404 1310 A 77 ILE H A 78 TYR HD% 1.0 1.8 5.73 1405 1311 A 77 ILE H A 96 VAL HA 1.0 1.8 5.55 1406 1312 A 77 ILE HA A 96 VAL HGy% 1.0 1.8 4.97 1407 1313 A 77 ILE HD1% A 97 GLU HGy 1.0 1.8 5.78 1408 1314 A 77 ILE HG2% A 79 LYS H 1.0 1.8 5.31 1409 1315 A 77 ILE HG2% A 79 LYS HE2 1.0 1.8 3.24 1410 1315 A 77 ILE HG2% A 79 LYS HE3 1.0 1.8 3.24 1411 1316 A 78 TYR HBy A 78 TYR H 1.0 1.8 3.82 1412 1317 A 78 TYR HD% A 78 TYR H 1.0 1.8 2.95 1413 1318 A 78 TYR HE% A 78 TYR H 1.0 1.8 4.55 1414 1319 A 78 TYR H A 79 LYS H 1.0 1.8 4.97 1415 1320 A 78 TYR H A 96 VAL HGy% 1.0 1.8 4.51 1416 1321 A 78 TYR HA A 96 VAL HGy% 1.0 1.8 4.01 1417 1322 A 78 TYR HBx A 79 LYS H 1.0 1.8 4.49 1418 1323 A 78 TYR HD% A 114 ARG HGy 1.0 1.8 4.11 1419 1324 A 78 TYR HE% A 114 ARG HGy 1.0 1.8 4.74 1420 1325 A 78 TYR HE% A 96 VAL HA 1.0 1.8 5.72 1421 1326 A 78 TYR HE% A 96 VAL HGx% 1.0 1.8 3.75 1422 1327 A 79 LYS H A 79 LYS HE2 1.0 1.8 4.17 1423 1327 A 79 LYS H A 79 LYS HE3 1.0 1.8 4.17 1424 1328 A 80 LEU H A 79 LYS HBy 1.0 1.8 4.57 1425 1329 A 79 LYS HGy A 80 LEU H 1.0 1.8 5.12 1426 1330 A 79 LYS HD2 A 79 LYS HE2 1.0 1.8 2.54 1427 1330 A 79 LYS HD3 A 79 LYS HE2 1.0 1.8 2.54 1428 1330 A 79 LYS HE3 A 79 LYS HD2 1.0 1.8 2.54 1429 1330 A 79 LYS HD3 A 79 LYS HE3 1.0 1.8 2.54 1430 1331 A 80 LEU H A 80 LEU HDy% 1.0 1.8 4.58 1431 1332 A 80 LEU HBx A 94 ILE HG1x 1.0 1.8 5.78 1432 1333 A 110 LYS HGx A 80 LEU HDx% 1.0 1.8 5.11 1433 1334 A 92 PHE HE% A 80 LEU HDy% 1.0 1.8 4.51 1434 1335 A 81 GLU HA A 93 THR HB 1.0 1.8 5.78 1435 1336 A 81 GLU HGx A 95 SER H 1.0 1.8 3.98 1436 1337 A 81 GLU HGx A 104 LEU HDx% 1.0 1.8 4.78 1437 1338 A 81 GLU HGy A 104 LEU HDy% 1.0 1.8 4.64 1438 1339 A 83 GLN HGx A 92 PHE HZ 1.0 1.8 5.78 1439 1340 A 92 PHE HE% A 83 GLN HGx 1.0 1.8 5.40 1440 1341 A 84 THR H A 84 THR HG2% 1.0 1.8 3.64 1441 1342 A 84 THR H A 85 GLY H 1.0 1.8 4.59 1442 1343 A 84 THR H A 91 LEU H 1.0 1.8 3.98 1443 1344 A 84 THR H A 91 LEU HDy% 1.0 1.8 5.78 1444 1345 A 84 THR HB A 85 GLY H 1.0 1.8 3.81 1445 1346 A 84 THR HB A 85 GLY HAy 1.0 1.8 5.48 1446 1347 A 84 THR HG2% A 85 GLY H 1.0 1.8 4.12 1447 1348 A 91 LEU H A 86 PRO HDx 1.0 1.8 5.18 1448 1349 A 87 VAL HA A 90 PRO HD2 1.0 1.8 3.89 1449 1349 A 87 VAL HA A 90 PRO HD3 1.0 1.8 3.89 1450 1350 A 89 ALA HB% A 89 ALA H 1.0 1.8 2.93 1451 1351 A 91 LEU H A 90 PRO HBx 1.0 1.8 3.83 1452 1352 A 91 LEU H A 90 PRO HBy 1.0 1.8 3.94 1453 1353 A 92 PHE HE% A 90 PRO HGx 1.0 1.8 3.80 1454 1354 A 91 LEU H A 91 LEU HDy% 1.0 1.8 4.75 1455 1355 A 91 LEU HA A 107 GLY H 1.0 1.8 4.60 1456 1356 A 91 LEU HBy A 91 LEU HDx% 1.0 1.8 3.39 1457 1357 A 91 LEU HBy A 106 GLN HE2y 1.0 1.8 5.78 1458 1358 A 107 GLY H A 91 LEU HDx% 1.0 1.8 4.82 1459 1359 A 107 GLY H A 91 LEU HDy% 1.0 1.8 4.82 1460 1360 A 106 GLN HE2y A 91 LEU HDy% 1.0 1.8 4.59 1461 1361 A 107 GLY HAx A 92 PHE H 1.0 1.8 5.12 1462 1362 A 92 PHE HD% A 92 PHE H 1.0 1.8 3.27 1463 1363 A 93 THR HA A 92 PHE H 1.0 1.8 5.50 1464 1364 A 92 PHE HE% A 110 LYS H 1.0 1.8 5.23 1465 1365 A 93 THR H A 94 ILE H 1.0 1.8 4.57 1466 1366 A 93 THR HA A 113 ALA HB% 1.0 1.8 4.03 1467 1367 A 106 GLN HGx A 93 THR HA 1.0 1.8 4.29 1468 1368 A 93 THR HA A 106 GLN HGy 1.0 1.8 5.29 1469 1369 A 93 THR HB A 104 LEU HDx% 1.0 1.8 5.11 1470 1370 A 107 GLY H A 94 ILE H 1.0 1.8 5.51 1471 1371 A 113 ALA HB% A 94 ILE H 1.0 1.8 3.43 1472 1372 A 94 ILE HG2% A 94 ILE H 1.0 1.8 4.19 1473 1373 A 95 SER H A 94 ILE H 1.0 1.8 4.92 1474 1374 A 94 ILE H A 104 LEU HA 1.0 1.8 5.47 1475 1375 A 94 ILE H A 105 GLY HAx 1.0 1.8 5.27 1476 1376 A 94 ILE H A 106 GLN HA 1.0 1.8 3.96 1477 1377 A 94 ILE HA A 94 ILE HG1y 1.0 1.8 3.84 1478 1378 A 113 ALA HB% A 94 ILE HB 1.0 1.8 3.56 1479 1379 A 94 ILE HB A 106 GLN HA 1.0 1.8 5.78 1480 1380 A 114 ARG H A 94 ILE HG1y 1.0 1.8 5.03 1481 1381 A 95 SER H A 94 ILE HG1y 1.0 1.8 5.20 1482 1382 A 94 ILE HD1% A 113 ALA H 1.0 1.8 5.51 1483 1383 A 94 ILE HG2% A 95 SER H 1.0 1.8 3.12 1484 1384 A 95 SER H A 95 SER HB2 1.0 1.8 3.69 1485 1384 A 95 SER H A 95 SER HB3 1.0 1.8 3.69 1486 1385 A 95 SER H A 96 VAL H 1.0 1.8 4.85 1487 1386 A 117 ALA HB% A 95 SER HA 1.0 1.8 4.08 1488 1387 A 95 SER HA A 102 LYS HGx 1.0 1.8 5.78 1489 1388 A 95 SER HA A 104 LEU H 1.0 1.8 5.59 1490 1389 A 95 SER HA A 104 LEU HA 1.0 1.8 3.78 1491 1390 A 95 SER HA A 104 LEU HBy 1.0 1.8 5.78 1492 1391 A 95 SER HA A 105 GLY H 1.0 1.8 4.16 1493 1392 A 104 LEU HA A 95 SER HB2 1.0 1.8 4.53 1494 1392 A 95 SER HB3 A 104 LEU HA 1.0 1.8 4.53 1495 1393 A 104 LEU HG A 95 SER HB2 1.0 1.8 4.89 1496 1393 A 104 LEU HG A 95 SER HB3 1.0 1.8 4.89 1497 1394 A 96 VAL HGy% A 96 VAL H 1.0 1.8 4.28 1498 1395 A 96 VAL HA A 96 VAL HGx% 1.0 1.8 3.85 1499 1396 A 117 ALA HB% A 96 VAL HGy% 1.0 1.8 4.34 1500 1397 A 121 ALA HB% A 96 VAL HGy% 1.0 1.8 4.86 1501 1398 A 96 VAL HGy% A 97 GLU H 1.0 1.8 3.07 1502 1399 A 98 VAL H A 96 VAL HGy% 1.0 1.8 5.03 1503 1400 A 98 VAL HB A 96 VAL HGy% 1.0 1.8 5.02 1504 1401 A 96 VAL HGy% A 102 LYS HGx 1.0 1.8 5.71 1505 1402 A 103 TYR HD% A 96 VAL HGy% 1.0 1.8 4.75 1506 1403 A 117 ALA HA A 96 VAL HGx% 1.0 1.8 4.53 1507 1404 A 118 ALA H A 96 VAL HGx% 1.0 1.8 4.33 1508 1405 A 96 VAL HGx% A 102 LYS HGx 1.0 1.8 5.09 1509 1406 A 103 TYR HD% A 96 VAL HGx% 1.0 1.8 3.34 1510 1407 A 97 GLU H A 97 GLU HGx 1.0 1.8 5.11 1511 1408 A 98 VAL H A 97 GLU HA 1.0 1.8 2.80 1512 1409 A 98 VAL HA A 97 GLU HA 1.0 1.8 4.82 1513 1410 A 97 GLU HA A 100 GLY H 1.0 1.8 5.46 1514 1411 A 97 GLU HA A 102 LYS H 1.0 1.8 4.89 1515 1412 A 97 GLU HA A 102 LYS HA 1.0 1.8 3.74 1516 1413 A 97 GLU HA A 102 LYS HGy 1.0 1.8 4.71 1517 1414 A 98 VAL H A 97 GLU HBx 1.0 1.8 5.24 1518 1415 A 97 GLU HBy A 102 LYS HA 1.0 1.8 5.53 1519 1416 A 97 GLU HBy A 102 LYS HGx 1.0 1.8 5.01 1520 1417 A 98 VAL H A 97 GLU HGy 1.0 1.8 3.54 1521 1418 A 100 GLY H A 97 GLU HGy 1.0 1.8 4.90 1522 1419 A 97 GLU HGy A 100 GLY HAy 1.0 1.8 5.78 1523 1420 A 100 GLY HAx A 97 GLU HGy 1.0 1.8 4.51 1524 1421 A 97 GLU HGy A 102 LYS HGx 1.0 1.8 4.44 1525 1422 A 103 TYR H A 97 GLU HGy 1.0 1.8 5.39 1526 1423 A 100 GLY H A 97 GLU HGx 1.0 1.8 3.72 1527 1424 A 101 GLN H A 97 GLU HGx 1.0 1.8 5.09 1528 1425 A 102 LYS HA A 97 GLU HGx 1.0 1.8 5.08 1529 1426 A 97 GLU HGx A 102 LYS HGx 1.0 1.8 5.08 1530 1427 A 98 VAL H A 101 GLN H 1.0 1.8 3.56 1531 1428 A 98 VAL H A 101 GLN HBx 1.0 1.8 5.59 1532 1429 A 98 VAL H A 102 LYS HGx 1.0 1.8 5.37 1533 1430 A 98 VAL H A 103 TYR H 1.0 1.8 4.65 1534 1431 A 98 VAL H A 103 TYR HD% 1.0 1.8 3.81 1535 1432 A 98 VAL H A 103 TYR HE% 1.0 1.8 3.48 1536 1433 A 98 VAL HA A 98 VAL HGx% 1.0 1.8 3.47 1537 1434 A 98 VAL HA A 99 ASP HBx 1.0 1.8 5.42 1538 1435 A 98 VAL HA A 99 ASP HBy 1.0 1.8 5.42 1539 1436 A 99 ASP H A 98 VAL HGx% 1.0 1.8 4.71 1540 1437 A 99 ASP H A 98 VAL HGy% 1.0 1.8 4.71 1541 1438 A 99 ASP H A 99 ASP HBy 1.0 1.8 4.19 1542 1439 A 99 ASP H A 100 GLY H 1.0 1.8 3.35 1543 1440 A 100 GLY H A 99 ASP HBx 1.0 1.8 4.70 1544 1441 A 100 GLY H A 99 ASP HBy 1.0 1.8 4.70 1545 1442 A 101 GLN H A 99 ASP HBy 1.0 1.8 4.81 1546 1443 A 101 GLN H A 100 GLY H 1.0 1.8 3.23 1547 1444 A 103 TYR HD% A 101 GLN HBx 1.0 1.8 5.37 1548 1445 A 102 LYS H A 101 GLN HBy 1.0 1.8 3.92 1549 1446 A 102 LYS H A 102 LYS HGy 1.0 1.8 4.94 1550 1447 A 103 TYR HD% A 102 LYS HGx 1.0 1.8 5.78 1551 1448 A 102 LYS HGy A 102 LYS HEx 1.0 1.8 4.02 1552 1449 A 121 ALA HB% A 103 TYR HBy 1.0 1.8 4.15 1553 1450 A 103 TYR HBx A 104 LEU H 1.0 1.8 4.38 1554 1451 A 103 TYR HD% A 121 ALA H 1.0 1.8 4.16 1555 1452 A 103 TYR HE% A 121 ALA H 1.0 1.8 5.15 1556 1453 A 103 TYR HE% A 124 SER H 1.0 1.8 5.16 1557 1454 A 124 SER HA A 103 TYR HE% 1.0 1.8 5.45 1558 1455 A 104 LEU H A 104 LEU HBy 1.0 1.8 3.56 1559 1456 A 104 LEU H A 104 LEU HDx% 1.0 1.8 4.67 1560 1457 A 104 LEU H A 105 GLY H 1.0 1.8 4.91 1561 1458 A 104 LEU HA A 104 LEU HDx% 1.0 1.8 4.03 1562 1459 A 105 GLY HAx A 104 LEU HA 1.0 1.8 5.06 1563 1460 A 104 LEU HBx A 104 LEU HDx% 1.0 1.8 3.43 1564 1461 A 104 LEU HBx A 104 LEU HDy% 1.0 1.8 3.43 1565 1462 A 105 GLY H A 104 LEU HBy 1.0 1.8 3.97 1566 1463 A 106 GLN HA A 104 LEU HG 1.0 1.8 5.78 1567 1464 A 106 GLN HE2x A 104 LEU HG 1.0 1.8 5.31 1568 1465 A 117 ALA HB% A 105 GLY H 1.0 1.8 3.43 1569 1466 A 113 ALA HA A 105 GLY HAy 1.0 1.8 5.78 1570 1467 A 105 GLY HAy A 116 GLU H 1.0 1.8 4.66 1571 1468 A 105 GLY HAy A 117 ALA H 1.0 1.8 3.71 1572 1469 A 117 ALA HB% A 105 GLY HAy 1.0 1.8 4.11 1573 1470 A 106 GLN HGx A 107 GLY H 1.0 1.8 4.85 1574 1471 A 109 SER H A 107 GLY HAx 1.0 1.8 4.68 1575 1472 A 107 GLY HAx A 113 ALA H 1.0 1.8 5.40 1576 1473 A 113 ALA HB% A 107 GLY HAy 1.0 1.8 4.38 1577 1474 A 108 ARG H A 108 ARG HDx 1.0 1.8 5.53 1578 1475 A 108 ARG HA A 108 ARG HDx 1.0 1.8 4.75 1579 1476 A 112 VAL HGx% A 109 SER H 1.0 1.8 4.08 1580 1477 A 112 VAL H A 109 SER HA 1.0 1.8 5.28 1581 1478 A 113 ALA H A 109 SER HA 1.0 1.8 5.28 1582 1479 A 109 SER HBy A 110 LYS H 1.0 1.8 5.63 1583 1480 A 109 SER HBy A 112 VAL HGy% 1.0 1.8 4.63 1584 1481 A 112 VAL HGy% A 109 SER HBx 1.0 1.8 4.83 1585 1482 A 111 LYS HA A 111 LYS HD2 1.0 1.8 4.44 1586 1482 A 111 LYS HA A 111 LYS HD3 1.0 1.8 4.44 1587 1483 A 111 LYS HA A 111 LYS HE2 1.0 1.8 5.40 1588 1483 A 111 LYS HA A 111 LYS HE3 1.0 1.8 5.40 1589 1484 A 111 LYS HBx A 111 LYS HD2 1.0 1.8 3.61 1590 1484 A 111 LYS HD3 A 111 LYS HBx 1.0 1.8 3.61 1591 1485 A 111 LYS HBx A 111 LYS HE2 1.0 1.8 4.35 1592 1485 A 111 LYS HBx A 111 LYS HE3 1.0 1.8 4.35 1593 1486 A 111 LYS HD3 A 111 LYS HGy 1.0 1.8 2.81 1594 1486 A 111 LYS HD2 A 111 LYS HGy 1.0 1.8 2.81 1595 1487 A 112 VAL H A 111 LYS HGy 1.0 1.8 4.92 1596 1488 A 115 ILE HD1% A 111 LYS HD2 1.0 1.8 4.38 1597 1488 A 115 ILE HD1% A 111 LYS HD3 1.0 1.8 4.38 1598 1489 A 112 VAL HGx% A 112 VAL HA 1.0 1.8 3.06 1599 1490 A 112 VAL HGx% A 113 ALA H 1.0 1.8 3.77 1600 1491 A 112 VAL HGx% A 116 GLU HGx 1.0 1.8 3.62 1601 1492 A 113 ALA HB% A 114 ARG HBx 1.0 1.8 5.24 1602 1493 A 114 ARG H A 114 ARG HGx 1.0 1.8 4.91 1603 1494 A 114 ARG H A 114 ARG HGy 1.0 1.8 4.80 1604 1495 A 114 ARG H A 115 ILE HB 1.0 1.8 5.17 1605 1496 A 115 ILE H A 114 ARG HBx 1.0 1.8 3.96 1606 1497 A 114 ARG HBy A 114 ARG HDy 1.0 1.8 3.82 1607 1498 A 114 ARG HBy A 115 ILE HB 1.0 1.8 5.78 1608 1499 A 115 ILE H A 116 GLU H 1.0 1.8 3.39 1609 1500 A 115 ILE H A 116 GLU HA 1.0 1.8 5.78 1610 1501 A 115 ILE HA A 115 ILE HG1y 1.0 1.8 3.69 1611 1502 A 115 ILE HG2% A 115 ILE HA 1.0 1.8 3.16 1612 1503 A 118 ALA HB% A 115 ILE HA 1.0 1.8 3.87 1613 1504 A 115 ILE HD1% A 115 ILE HB 1.0 1.8 3.09 1614 1505 A 115 ILE HB A 116 GLU H 1.0 1.8 3.86 1615 1506 A 116 GLU H A 115 ILE HG1y 1.0 1.8 5.66 1616 1507 A 115 ILE HD1% A 116 GLU H 1.0 1.8 4.95 1617 1508 A 115 ILE HD1% A 115 ILE HG2% 1.0 1.8 2.52 1618 1509 A 115 ILE HG2% A 116 GLU H 1.0 1.8 3.45 1619 1510 A 115 ILE HG2% A 116 GLU HBy 1.0 1.8 5.45 1620 1511 A 115 ILE HG2% A 116 GLU HGx 1.0 1.8 4.47 1621 1512 A 116 GLU HBy A 116 GLU H 1.0 1.8 3.87 1622 1513 A 116 GLU HGx A 116 GLU H 1.0 1.8 3.47 1623 1514 A 117 ALA H A 116 GLU HBy 1.0 1.8 3.82 1624 1515 A 117 ALA H A 116 GLU HGx 1.0 1.8 4.96 1625 1516 A 116 GLU HGy A 117 ALA H 1.0 1.8 4.97 1626 1517 A 119 ALA HB% A 117 ALA H 1.0 1.8 5.09 1627 1518 A 119 ALA HB% A 118 ALA HA 1.0 1.8 5.50 1628 1519 A 118 ALA HA A 120 THR H 1.0 1.8 4.86 1629 1520 A 118 ALA HA A 121 ALA H 1.0 1.8 3.69 1630 1521 A 119 ALA H A 119 ALA HB% 1.0 1.8 2.92 1631 1522 A 119 ALA H A 122 LEU H 1.0 1.8 5.60 1632 1523 A 119 ALA HB% A 121 ALA H 1.0 1.8 4.87 1633 1524 A 120 THR HG2% A 120 THR H 1.0 1.8 4.07 1634 1525 A 121 ALA H A 120 THR H 1.0 1.8 3.31 1635 1526 A 121 ALA HB% A 120 THR H 1.0 1.8 4.63 1636 1527 A 121 ALA HA A 120 THR HB 1.0 1.8 5.42 1637 1528 A 120 THR HG2% A 121 ALA H 1.0 1.8 3.86 1638 1529 A 121 ALA HB% A 120 THR HG2% 1.0 1.8 4.64 1639 1530 A 123 ARG H A 121 ALA H 1.0 1.8 5.41 1640 1531 A 121 ALA HA A 124 SER H 1.0 1.8 3.97 1641 1532 A 121 ALA HA A 124 SER HBx 1.0 1.8 4.32 1642 1533 A 121 ALA HB% A 122 LEU H 1.0 1.8 3.24 1643 1534 A 121 ALA HB% A 124 SER H 1.0 1.8 4.71 1644 1535 A 122 LEU H A 122 LEU HBy 1.0 1.8 3.78 1645 1536 A 122 LEU H A 122 LEU HG 1.0 1.8 4.14 1646 1537 A 122 LEU H A 122 LEU HDx% 1.0 1.8 3.98 1647 1538 A 122 LEU H A 122 LEU HDy% 1.0 1.8 3.98 1648 1539 A 123 ARG H A 122 LEU H 1.0 1.8 3.73 1649 1540 A 123 ARG HA A 122 LEU H 1.0 1.8 5.78 1650 1541 A 125 PHE HD% A 122 LEU H 1.0 1.8 4.67 1651 1542 A 126 ILE HD1% A 122 LEU H 1.0 1.8 5.76 1652 1543 A 122 LEU HA A 122 LEU HG 1.0 1.8 3.87 1653 1544 A 123 ARG HA A 122 LEU HA 1.0 1.8 5.26 1654 1545 A 122 LEU HA A 126 ILE H 1.0 1.8 5.66 1655 1546 A 126 ILE HD1% A 122 LEU HBy 1.0 1.8 4.08 1656 1547 A 123 ARG H A 122 LEU HBx 1.0 1.8 4.42 1657 1548 A 123 ARG H A 123 ARG HDy 1.0 1.8 5.44 1658 1549 A 123 ARG H A 123 ARG HGx 1.0 1.8 4.16 1659 1550 A 123 ARG HA A 123 ARG HGx 1.0 1.8 4.05 1660 1551 A 123 ARG HA A 126 ILE H 1.0 1.8 5.38 1661 1552 A 123 ARG HBx A 123 ARG HDy 1.0 1.8 4.28 1662 1553 A 124 SER H A 123 ARG HGy 1.0 1.8 4.64 1663 1554 A 125 PHE HA A 124 SER H 1.0 1.8 5.72 1664 1555 A 125 PHE HD% A 124 SER H 1.0 1.8 4.76 1665 1556 A 126 ILE H A 125 PHE HB2 1.0 1.8 3.89 1666 1556 A 125 PHE HB3 A 126 ILE H 1.0 1.8 3.89 1667 1557 A 126 ILE HB A 126 ILE H 1.0 1.8 4.18 1668 1558 A 126 ILE HG1x A 126 ILE H 1.0 1.8 4.36 1669 1559 A 126 ILE HG1y A 126 ILE H 1.0 1.8 3.92 1670 1560 A 126 ILE HG1y A 127 GLN H 1.0 1.8 4.85 1671 1561 A 127 GLN HA A 126 ILE HG2% 1.0 1.8 5.78 1672 1562 A 131 GLY H A 130 ASP HBy 1.0 1.8 5.06 1673 1563 A 59 ILE HG2% A 59 ILE HG1x 1.0 1.8 3.37 1674 1564 A 59 ILE HG2% A 59 ILE HD1% 1.0 1.8 2.52 1675 1565 A 61 GLN HA A 61 GLN HG2 1.0 1.8 3.57 1676 1565 A 61 GLN HA A 61 GLN HG3 1.0 1.8 3.57 1677 1566 A 61 GLN HG3 A 61 GLN HBy 1.0 1.8 2.93 1678 1566 A 61 GLN HBy A 61 GLN HG2 1.0 1.8 2.93 1679 1567 A 66 VAL HB A 64 ASN HD2y 1.0 1.8 5.58 1680 1568 A 65 THR HA A 68 MET HA 1.0 1.8 5.62 1681 1569 A 68 MET HGx A 65 THR HA 1.0 1.8 4.56 1682 1570 A 68 MET HE% A 65 THR HA 1.0 1.8 4.33 1683 1571 A 69 LEU H A 65 THR HA 1.0 1.8 4.92 1684 1572 A 65 THR HG2% A 115 ILE HA 1.0 1.8 5.28 1685 1573 A 118 ALA HB% A 65 THR HG2% 1.0 1.8 3.87 1686 1574 A 65 THR HG2% A 119 ALA H 1.0 1.8 3.76 1687 1575 A 65 THR HG2% A 122 LEU HBy 1.0 1.8 5.07 1688 1576 A 65 THR HG2% A 122 LEU HDx% 1.0 1.8 4.51 1689 1577 A 65 THR HG2% A 68 MET HGy 1.0 1.8 5.05 1690 1578 A 66 VAL H A 115 ILE HA 1.0 1.8 4.73 1691 1579 A 66 VAL H A 66 VAL HGx% 1.0 1.8 4.10 1692 1580 A 118 ALA HB% A 66 VAL HA 1.0 1.8 3.32 1693 1581 A 69 LEU H A 66 VAL HA 1.0 1.8 4.22 1694 1582 A 69 LEU HBy A 66 VAL HA 1.0 1.8 5.07 1695 1583 A 69 LEU HBx A 66 VAL HA 1.0 1.8 5.20 1696 1584 A 67 ALA H A 66 VAL HGx% 1.0 1.8 4.21 1697 1585 A 114 ARG HGx A 66 VAL HGy% 1.0 1.8 4.67 1698 1586 A 67 ALA HA A 70 ASN H 1.0 1.8 3.83 1699 1587 A 68 MET HGy A 67 ALA HB% 1.0 1.8 5.03 1700 1588 A 71 GLU H A 67 ALA HB% 1.0 1.8 5.40 1701 1589 A 71 GLU H A 68 MET H 1.0 1.8 5.78 1702 1590 A 68 MET HGx A 68 MET HA 1.0 1.8 3.38 1703 1591 A 68 MET HE% A 68 MET HA 1.0 1.8 4.28 1704 1592 A 68 MET HA A 71 GLU HGx 1.0 1.8 4.40 1705 1593 A 68 MET HGy A 122 LEU HDx% 1.0 1.8 4.38 1706 1594 A 68 MET HGx A 122 LEU HDx% 1.0 1.8 4.88 1707 1595 A 69 LEU H A 122 LEU HDy% 1.0 1.8 4.03 1708 1596 A 69 LEU HBx A 70 ASN H 1.0 1.8 3.80 1709 1597 A 69 LEU HG A 121 ALA H 1.0 1.8 5.38 1710 1598 A 118 ALA HB% A 70 ASN H 1.0 1.8 5.58 1711 1599 A 70 ASN HD2x A 70 ASN H 1.0 1.8 4.65 1712 1600 A 71 GLU H A 70 ASN H 1.0 1.8 3.32 1713 1601 A 70 ASN H A 71 GLU HGy 1.0 1.8 5.29 1714 1602 A 71 GLU H A 71 GLU HGx 1.0 1.8 3.53 1715 1603 A 71 GLU H A 71 GLU HGy 1.0 1.8 3.53 1716 1604 A 71 GLU HB3 A 71 GLU HGy 1.0 1.8 2.86 1717 1604 A 71 GLU HGy A 71 GLU HB2 1.0 1.8 2.86 1718 1605 A 72 LEU H A 72 LEU HDy% 1.0 1.8 4.03 1719 1606 A 72 LEU HA A 72 LEU HDx% 1.0 1.8 4.10 1720 1607 A 125 PHE HB3 A 72 LEU HDy% 1.0 1.8 5.22 1721 1607 A 72 LEU HDy% A 125 PHE HB2 1.0 1.8 5.22 1722 1608 A 73 ARG HE A 73 ARG HA 1.0 1.8 5.33 1723 1609 A 74 HIS HA A 75 GLY HAy 1.0 1.8 4.92 1724 1610 A 74 HIS HE1 A 74 HIS HB2 1.0 1.8 5.12 1725 1610 A 74 HIS HB3 A 74 HIS HE1 1.0 1.8 5.12 1726 1611 A 75 GLY HAy A 76 LEU H 1.0 1.8 3.74 1727 1612 A 76 LEU H A 76 LEU HBx 1.0 1.8 3.99 1728 1613 A 77 ILE H A 76 LEU HBx 1.0 1.8 4.20 1729 1614 A 77 ILE H A 96 VAL HGy% 1.0 1.8 3.64 1730 1615 A 77 ILE HA A 77 ILE HG2% 1.0 1.8 2.92 1731 1616 A 77 ILE HA A 78 TYR HD% 1.0 1.8 4.23 1732 1617 A 77 ILE HA A 79 LYS HE2 1.0 1.8 5.78 1733 1617 A 77 ILE HA A 79 LYS HE3 1.0 1.8 5.78 1734 1618 A 78 TYR H A 77 ILE HB 1.0 1.8 4.69 1735 1619 A 96 VAL HGy% A 77 ILE HB 1.0 1.8 4.96 1736 1620 A 78 TYR H A 77 ILE HG2% 1.0 1.8 3.43 1737 1621 A 94 ILE HG2% A 78 TYR H 1.0 1.8 5.39 1738 1622 A 78 TYR H A 96 VAL HA 1.0 1.8 5.33 1739 1623 A 78 TYR HA A 95 SER H 1.0 1.8 4.94 1740 1624 A 78 TYR HA A 96 VAL HB 1.0 1.8 4.11 1741 1625 A 78 TYR HA A 96 VAL HGx% 1.0 1.8 4.87 1742 1626 A 78 TYR HA A 97 GLU H 1.0 1.8 5.61 1743 1627 A 78 TYR HBx A 114 ARG HGy 1.0 1.8 4.65 1744 1628 A 78 TYR HBy A 79 LYS H 1.0 1.8 3.68 1745 1629 A 94 ILE HA A 78 TYR HBy 1.0 1.8 5.75 1746 1630 A 78 TYR HD% A 114 ARG HBy 1.0 1.8 5.22 1747 1631 A 117 ALA HB% A 78 TYR HD% 1.0 1.8 3.58 1748 1632 A 78 TYR HD% A 94 ILE HB 1.0 1.8 5.13 1749 1633 A 78 TYR HD% A 95 SER H 1.0 1.8 5.48 1750 1634 A 78 TYR HE% A 114 ARG HGx 1.0 1.8 4.91 1751 1635 A 78 TYR HE% A 117 ALA H 1.0 1.8 4.85 1752 1636 A 79 LYS H A 79 LYS HBy 1.0 1.8 3.59 1753 1637 A 79 LYS HBx A 79 LYS H 1.0 1.8 4.25 1754 1638 A 79 LYS HGx A 79 LYS H 1.0 1.8 3.91 1755 1639 A 94 ILE HA A 79 LYS H 1.0 1.8 4.53 1756 1640 A 94 ILE HG2% A 79 LYS H 1.0 1.8 3.44 1757 1641 A 95 SER HA A 79 LYS H 1.0 1.8 5.43 1758 1642 A 96 VAL HA A 79 LYS H 1.0 1.8 4.68 1759 1643 A 79 LYS HGx A 80 LEU H 1.0 1.8 5.18 1760 1644 A 80 LEU HBx A 80 LEU HDy% 1.0 1.8 3.48 1761 1645 A 81 GLU H A 80 LEU HBx 1.0 1.8 5.07 1762 1646 A 81 GLU H A 80 LEU HBy 1.0 1.8 4.74 1763 1647 A 110 LYS HE3 A 80 LEU HDx% 1.0 1.8 4.01 1764 1647 A 80 LEU HDx% A 110 LYS HE2 1.0 1.8 4.01 1765 1648 A 110 LYS HGy A 80 LEU HDy% 1.0 1.8 5.62 1766 1649 A 110 LYS HE3 A 80 LEU HDy% 1.0 1.8 4.01 1767 1649 A 80 LEU HDy% A 110 LYS HE2 1.0 1.8 4.01 1768 1650 A 81 GLU H A 81 GLU HGx 1.0 1.8 3.64 1769 1651 A 81 GLU H A 93 THR HB 1.0 1.8 4.18 1770 1652 A 94 ILE HA A 81 GLU H 1.0 1.8 3.41 1771 1653 A 81 GLU H A 94 ILE HG1y 1.0 1.8 4.95 1772 1654 A 81 GLU H A 94 ILE HG2% 1.0 1.8 4.96 1773 1655 A 94 ILE HA A 81 GLU HGx 1.0 1.8 4.78 1774 1656 A 84 THR H A 83 GLN HBx 1.0 1.8 5.06 1775 1657 A 92 PHE HE% A 83 GLN HBx 1.0 1.8 5.04 1776 1658 A 84 THR H A 83 GLN HE2x 1.0 1.8 5.24 1777 1659 A 92 PHE HE% A 83 GLN HE2x 1.0 1.8 4.30 1778 1660 A 84 THR H A 83 GLN HGy 1.0 1.8 5.17 1779 1661 A 83 GLN HGx A 83 GLN HE2x 1.0 1.8 3.80 1780 1662 A 83 GLN HGx A 91 LEU H 1.0 1.8 5.78 1781 1663 A 92 PHE HA A 83 GLN HGx 1.0 1.8 4.94 1782 1664 A 85 GLY HAx A 86 PRO HGx 1.0 1.8 5.15 1783 1665 A 85 GLY HAx A 86 PRO HGy 1.0 1.8 5.18 1784 1666 A 85 GLY HAy A 86 PRO HDy 1.0 1.8 3.55 1785 1667 A 89 ALA H A 86 PRO HBy 1.0 1.8 3.64 1786 1668 A 86 PRO HDx A 88 HIS HE1 1.0 1.8 5.78 1787 1669 A 88 HIS HE1 A 86 PRO HDy 1.0 1.8 5.39 1788 1670 A 86 PRO HGx A 88 HIS HE1 1.0 1.8 4.14 1789 1671 A 86 PRO HGx A 89 ALA H 1.0 1.8 3.65 1790 1672 A 87 VAL HA A 87 VAL HGy% 1.0 1.8 3.45 1791 1673 A 87 VAL HA A 90 PRO HBy 1.0 1.8 5.78 1792 1674 A 88 HIS HBx A 89 ALA H 1.0 1.8 4.33 1793 1675 A 89 ALA H A 88 HIS HBy 1.0 1.8 4.25 1794 1676 A 90 PRO HBx A 89 ALA H 1.0 1.8 5.33 1795 1677 A 89 ALA HB% A 90 PRO HD2 1.0 1.8 3.80 1796 1677 A 90 PRO HD3 A 89 ALA HB% 1.0 1.8 3.80 1797 1678 A 92 PHE HE% A 91 LEU H 1.0 1.8 5.02 1798 1679 A 91 LEU HA A 91 LEU HG 1.0 1.8 3.95 1799 1680 A 91 LEU HA A 91 LEU HDx% 1.0 1.8 4.26 1800 1681 A 91 LEU HA A 91 LEU HDy% 1.0 1.8 4.26 1801 1682 A 91 LEU HBy A 91 LEU HDy% 1.0 1.8 3.39 1802 1683 A 91 LEU HBx A 91 LEU HDx% 1.0 1.8 3.34 1803 1684 A 106 GLN HE2x A 91 LEU HG 1.0 1.8 5.36 1804 1685 A 92 PHE H A 91 LEU HDx% 1.0 1.8 4.24 1805 1686 A 106 GLN HGx A 91 LEU HDx% 1.0 1.8 4.90 1806 1687 A 106 GLN HGx A 91 LEU HDy% 1.0 1.8 4.90 1807 1688 A 107 GLY H A 92 PHE H 1.0 1.8 3.55 1808 1689 A 92 PHE H A 107 GLY HAy 1.0 1.8 5.18 1809 1690 A 109 SER H A 92 PHE H 1.0 1.8 5.01 1810 1691 A 92 PHE H A 106 GLN HA 1.0 1.8 4.50 1811 1692 A 92 PHE HA A 93 THR HB 1.0 1.8 5.50 1812 1693 A 93 THR HA A 107 GLY H 1.0 1.8 4.74 1813 1694 A 94 ILE H A 93 THR HB 1.0 1.8 4.47 1814 1695 A 93 THR HG2% A 94 ILE HB 1.0 1.8 5.78 1815 1696 A 94 ILE H A 94 ILE HG1x 1.0 1.8 4.32 1816 1697 A 94 ILE H A 105 GLY H 1.0 1.8 3.71 1817 1698 A 94 ILE HA A 105 GLY H 1.0 1.8 5.00 1818 1699 A 114 ARG H A 94 ILE HB 1.0 1.8 5.18 1819 1700 A 94 ILE HB A 105 GLY H 1.0 1.8 4.74 1820 1701 A 94 ILE HB A 105 GLY HAx 1.0 1.8 5.71 1821 1702 A 95 SER H A 94 ILE HG1x 1.0 1.8 5.78 1822 1703 A 94 ILE HG2% A 113 ALA HB% 1.0 1.8 4.44 1823 1704 A 94 ILE HG2% A 114 ARG HDx 1.0 1.8 5.51 1824 1705 A 94 ILE HG2% A 114 ARG HDy 1.0 1.8 5.51 1825 1706 A 94 ILE HG2% A 114 ARG HGx 1.0 1.8 3.87 1826 1707 A 94 ILE HG2% A 114 ARG HGy 1.0 1.8 3.63 1827 1708 A 94 ILE HG2% A 94 ILE HG1x 1.0 1.8 3.44 1828 1709 A 95 SER HA A 104 LEU HG 1.0 1.8 5.15 1829 1710 A 102 LYS HBy A 95 SER HB2 1.0 1.8 5.29 1830 1710 A 95 SER HB3 A 102 LYS HBy 1.0 1.8 5.29 1831 1711 A 95 SER HB3 A 102 LYS HEy 1.0 1.8 4.38 1832 1711 A 95 SER HB2 A 102 LYS HEy 1.0 1.8 4.38 1833 1712 A 102 LYS HGy A 95 SER HB2 1.0 1.8 4.73 1834 1712 A 102 LYS HGy A 95 SER HB3 1.0 1.8 4.73 1835 1713 A 104 LEU HDx% A 95 SER HB2 1.0 1.8 4.56 1836 1713 A 95 SER HB3 A 104 LEU HDx% 1.0 1.8 4.56 1837 1714 A 97 GLU H A 96 VAL HB 1.0 1.8 4.47 1838 1715 A 96 VAL HGy% A 118 ALA HA 1.0 1.8 4.97 1839 1716 A 98 VAL HA A 96 VAL HGy% 1.0 1.8 5.18 1840 1717 A 96 VAL HGy% A 103 TYR H 1.0 1.8 4.98 1841 1718 A 117 ALA HB% A 96 VAL HGx% 1.0 1.8 3.13 1842 1719 A 118 ALA HA A 96 VAL HGx% 1.0 1.8 3.72 1843 1720 A 96 VAL HGx% A 120 THR HB 1.0 1.8 5.36 1844 1721 A 96 VAL HGx% A 121 ALA H 1.0 1.8 5.19 1845 1722 A 98 VAL H A 96 VAL HGx% 1.0 1.8 4.76 1846 1723 A 98 VAL HA A 96 VAL HGx% 1.0 1.8 5.78 1847 1724 A 103 TYR H A 96 VAL HGx% 1.0 1.8 3.73 1848 1725 A 96 VAL HGx% A 103 TYR HBy 1.0 1.8 3.98 1849 1726 A 103 TYR HBx A 96 VAL HGx% 1.0 1.8 3.57 1850 1727 A 97 GLU H A 97 GLU HGy 1.0 1.8 4.78 1851 1728 A 98 VAL H A 97 GLU H 1.0 1.8 4.73 1852 1729 A 103 TYR H A 97 GLU H 1.0 1.8 5.38 1853 1730 A 97 GLU HA A 97 GLU HGy 1.0 1.8 3.47 1854 1731 A 97 GLU HA A 103 TYR H 1.0 1.8 3.66 1855 1732 A 97 GLU HBx A 102 LYS HGx 1.0 1.8 4.47 1856 1733 A 98 VAL H A 97 GLU HBy 1.0 1.8 4.16 1857 1734 A 101 GLN H A 97 GLU HGy 1.0 1.8 5.03 1858 1735 A 102 LYS HA A 97 GLU HGy 1.0 1.8 4.86 1859 1736 A 102 LYS HGy A 97 GLU HGy 1.0 1.8 4.49 1860 1737 A 98 VAL H A 97 GLU HGx 1.0 1.8 3.82 1861 1738 A 98 VAL HA A 97 GLU HGx 1.0 1.8 5.03 1862 1739 A 102 LYS HBx A 97 GLU HGx 1.0 1.8 5.19 1863 1740 A 98 VAL H A 99 ASP H 1.0 1.8 4.46 1864 1741 A 98 VAL H A 100 GLY H 1.0 1.8 4.42 1865 1742 A 98 VAL HA A 98 VAL HGy% 1.0 1.8 3.47 1866 1743 A 98 VAL HA A 100 GLY H 1.0 1.8 4.62 1867 1744 A 98 VAL HB A 99 ASP H 1.0 1.8 4.54 1868 1745 A 99 ASP H A 99 ASP HBx 1.0 1.8 4.19 1869 1746 A 99 ASP H A 101 GLN H 1.0 1.8 4.63 1870 1747 A 103 TYR HE% A 99 ASP H 1.0 1.8 5.61 1871 1748 A 103 TYR HE% A 100 GLY H 1.0 1.8 5.78 1872 1749 A 101 GLN HE2y A 101 GLN HA 1.0 1.8 4.71 1873 1750 A 101 GLN HA A 101 GLN HGx 1.0 1.8 3.83 1874 1751 A 101 GLN HBx A 101 GLN HE2y 1.0 1.8 5.00 1875 1752 A 103 TYR HD% A 102 LYS H 1.0 1.8 5.45 1876 1753 A 103 TYR HD% A 102 LYS HA 1.0 1.8 4.03 1877 1754 A 103 TYR H A 102 LYS HBy 1.0 1.8 4.47 1878 1755 A 103 TYR H A 102 LYS HDy 1.0 1.8 5.40 1879 1756 A 103 TYR H A 102 LYS HGx 1.0 1.8 4.11 1880 1757 A 103 TYR H A 103 TYR HBy 1.0 1.8 3.96 1881 1758 A 103 TYR HBx A 103 TYR H 1.0 1.8 3.54 1882 1759 A 103 TYR HD% A 103 TYR H 1.0 1.8 3.34 1883 1760 A 103 TYR HE% A 103 TYR H 1.0 1.8 4.45 1884 1761 A 103 TYR H A 104 LEU H 1.0 1.8 4.81 1885 1762 A 103 TYR HBy A 120 THR H 1.0 1.8 5.05 1886 1763 A 120 THR HG2% A 103 TYR HBy 1.0 1.8 3.50 1887 1764 A 121 ALA H A 103 TYR HBy 1.0 1.8 4.22 1888 1765 A 121 ALA HA A 103 TYR HBy 1.0 1.8 5.41 1889 1766 A 103 TYR HBx A 120 THR H 1.0 1.8 5.66 1890 1767 A 103 TYR HBx A 121 ALA H 1.0 1.8 4.32 1891 1768 A 121 ALA HB% A 103 TYR HBx 1.0 1.8 3.82 1892 1769 A 103 TYR HD% A 120 THR HB 1.0 1.8 4.01 1893 1770 A 104 LEU H A 104 LEU HDy% 1.0 1.8 4.67 1894 1771 A 105 GLY H A 104 LEU HDx% 1.0 1.8 4.30 1895 1772 A 105 GLY H A 104 LEU HDy% 1.0 1.8 4.30 1896 1773 A 117 ALA HA A 105 GLY H 1.0 1.8 4.43 1897 1774 A 105 GLY HAy A 106 GLN HA 1.0 1.8 5.78 1898 1775 A 106 GLN HA A 106 GLN HGy 1.0 1.8 4.24 1899 1776 A 113 ALA H A 107 GLY HAy 1.0 1.8 3.92 1900 1777 A 111 LYS HD2 A 111 LYS HE2 1.0 1.8 2.57 1901 1777 A 111 LYS HD3 A 111 LYS HE2 1.0 1.8 2.57 1902 1777 A 111 LYS HE3 A 111 LYS HD2 1.0 1.8 2.57 1903 1777 A 111 LYS HD3 A 111 LYS HE3 1.0 1.8 2.57 1904 1778 A 112 VAL H A 111 LYS HD2 1.0 1.8 4.64 1905 1778 A 111 LYS HD3 A 112 VAL H 1.0 1.8 4.64 1906 1779 A 112 VAL HGy% A 113 ALA H 1.0 1.8 4.02 1907 1780 A 116 GLU HGy A 113 ALA H 1.0 1.8 5.28 1908 1781 A 113 ALA HB% A 116 GLU HBy 1.0 1.8 5.71 1909 1782 A 115 ILE HA A 114 ARG HGy 1.0 1.8 5.78 1910 1783 A 115 ILE HG2% A 115 ILE H 1.0 1.8 3.93 1911 1784 A 115 ILE HG2% A 116 GLU HA 1.0 1.8 4.00 1912 1785 A 118 ALA HA A 117 ALA H 1.0 1.8 5.78 1913 1786 A 119 ALA HA A 122 LEU HG 1.0 1.8 5.52 1914 1787 A 121 ALA HA A 120 THR H 1.0 1.8 5.64 1915 1788 A 122 LEU H A 125 PHE H 1.0 1.8 5.44 1916 1789 A 122 LEU HA A 126 ILE HG2% 1.0 1.8 5.78 1917 1790 A 124 SER HBx A 123 ARG HGx 1.0 1.8 5.41 1918 1791 A 124 SER HA A 126 ILE H 1.0 1.8 5.55 1919 1792 A 125 PHE HD% A 125 PHE H 1.0 1.8 3.35 1920 1793 A 125 PHE H A 126 ILE HG2% 1.0 1.8 5.15 1921 1794 A 126 ILE HB A 125 PHE HB2 1.0 1.8 5.62 1922 1794 A 126 ILE HB A 125 PHE HB3 1.0 1.8 5.62 1923 1795 A 126 ILE H A 126 ILE HG2% 1.0 1.8 3.84 1924 1796 A 133 VAL HA A 134 LEU HA 1.0 1.8 4.85 1925 1797 A 61 GLN HE2x A 61 GLN HG2 1.0 1.8 3.84 1926 1797 A 61 GLN HE2x A 61 GLN HG3 1.0 1.8 3.84 1927 1798 A 61 GLN HE2y A 61 GLN HG2 1.0 1.8 3.84 1928 1798 A 61 GLN HE2y A 61 GLN HG3 1.0 1.8 3.84 1929 1799 A 66 VAL H A 65 THR HG2% 1.0 1.8 4.45 1930 1800 A 69 LEU HG A 66 VAL HA 1.0 1.8 5.12 1931 1801 A 66 VAL HA A 70 ASN H 1.0 1.8 5.20 1932 1802 A 67 ALA HA A 66 VAL HB 1.0 1.8 5.17 1933 1803 A 67 ALA H A 66 VAL HGy% 1.0 1.8 4.21 1934 1804 A 67 ALA HA A 70 ASN HD2x 1.0 1.8 4.29 1935 1805 A 67 ALA HA A 70 ASN HD2y 1.0 1.8 4.29 1936 1806 A 67 ALA HB% A 70 ASN H 1.0 1.8 4.92 1937 1807 A 67 ALA HB% A 70 ASN HD2x 1.0 1.8 5.67 1938 1808 A 68 MET HA A 122 LEU HDy% 1.0 1.8 5.60 1939 1809 A 73 ARG H A 71 GLU HA 1.0 1.8 5.59 1940 1810 A 71 GLU HB3 A 72 LEU HDy% 1.0 1.8 5.22 1941 1810 A 71 GLU HB2 A 72 LEU HDy% 1.0 1.8 5.22 1942 1811 A 73 ARG H A 71 GLU HB2 1.0 1.8 5.70 1943 1811 A 71 GLU HB3 A 73 ARG H 1.0 1.8 5.70 1944 1812 A 96 VAL HGy% A 76 LEU H 1.0 1.8 4.96 1945 1813 A 76 LEU HG A 78 TYR HD% 1.0 1.8 5.44 1946 1814 A 78 TYR HE% A 78 TYR HA 1.0 1.8 4.98 1947 1815 A 78 TYR HD% A 117 ALA H 1.0 1.8 5.33 1948 1816 A 78 TYR HE% A 114 ARG HDy 1.0 1.8 5.54 1949 1817 A 79 LYS HGy A 79 LYS H 1.0 1.8 4.25 1950 1818 A 95 SER H A 79 LYS H 1.0 1.8 3.53 1951 1819 A 79 LYS H A 95 SER HB2 1.0 1.8 5.50 1952 1819 A 79 LYS H A 95 SER HB3 1.0 1.8 5.50 1953 1820 A 96 VAL HB A 79 LYS H 1.0 1.8 5.45 1954 1821 A 96 VAL HGx% A 79 LYS H 1.0 1.8 5.78 1955 1822 A 80 LEU HBx A 82 SER H 1.0 1.8 5.51 1956 1823 A 81 GLU H A 93 THR H 1.0 1.8 5.32 1957 1824 A 83 GLN HA A 83 GLN HE2y 1.0 1.8 5.63 1958 1825 A 84 THR H A 83 GLN HE2y 1.0 1.8 5.59 1959 1826 A 91 LEU H A 83 GLN HE2y 1.0 1.8 5.09 1960 1827 A 92 PHE HA A 83 GLN HE2y 1.0 1.8 5.78 1961 1828 A 92 PHE HE% A 83 GLN HE2y 1.0 1.8 4.18 1962 1829 A 92 PHE HD% A 83 GLN HGy 1.0 1.8 4.79 1963 1830 A 85 GLY H A 86 PRO HDy 1.0 1.8 5.24 1964 1831 A 89 ALA HB% A 86 PRO HGx 1.0 1.8 3.49 1965 1832 A 90 PRO HD3 A 87 VAL HGx% 1.0 1.8 5.34 1966 1832 A 87 VAL HGx% A 90 PRO HD2 1.0 1.8 5.34 1967 1833 A 92 PHE H A 91 LEU HG 1.0 1.8 4.87 1968 1834 A 106 GLN HE2x A 91 LEU HDx% 1.0 1.8 4.59 1969 1835 A 106 GLN HE2y A 91 LEU HDx% 1.0 1.8 4.59 1970 1836 A 92 PHE H A 91 LEU HDy% 1.0 1.8 4.24 1971 1837 A 93 THR H A 92 PHE H 1.0 1.8 4.73 1972 1838 A 92 PHE HE% A 109 SER HBx 1.0 1.8 5.68 1973 1839 A 93 THR HA A 106 GLN HE2x 1.0 1.8 4.65 1974 1840 A 93 THR HA A 106 GLN HE2y 1.0 1.8 5.12 1975 1841 A 93 THR HA A 106 GLN HB2 1.0 1.8 4.73 1976 1841 A 93 THR HA A 106 GLN HB3 1.0 1.8 4.73 1977 1842 A 106 GLN HE2x A 93 THR HB 1.0 1.8 4.87 1978 1843 A 93 THR HB A 106 GLN HE2y 1.0 1.8 5.78 1979 1844 A 94 ILE HG1y A 94 ILE H 1.0 1.8 4.32 1980 1845 A 94 ILE HA A 113 ALA HB% 1.0 1.8 4.51 1981 1846 A 95 SER H A 94 ILE HB 1.0 1.8 4.77 1982 1847 A 113 ALA H A 94 ILE HG1x 1.0 1.8 4.60 1983 1848 A 94 ILE HG2% A 114 ARG HBx 1.0 1.8 4.30 1984 1849 A 94 ILE HG2% A 114 ARG HBy 1.0 1.8 4.40 1985 1850 A 95 SER HB3 A 102 LYS HEx 1.0 1.8 4.38 1986 1850 A 102 LYS HEx A 95 SER HB2 1.0 1.8 4.38 1987 1851 A 96 VAL H A 102 LYS HGy 1.0 1.8 5.63 1988 1852 A 102 LYS H A 101 GLN HE2y 1.0 1.8 4.84 1989 1853 A 101 GLN HE2y A 101 GLN HGy 1.0 1.8 3.72 1990 1854 A 102 LYS HBx A 103 TYR H 1.0 1.8 5.00 1991 1855 A 121 ALA HB% A 103 TYR H 1.0 1.8 5.05 1992 1856 A 117 ALA H A 105 GLY H 1.0 1.8 5.12 1993 1857 A 105 GLY H A 106 GLN HGy 1.0 1.8 5.78 1994 1858 A 116 GLU HGx A 105 GLY HAx 1.0 1.8 5.78 1995 1859 A 106 GLN HE2x A 106 GLN HA 1.0 1.8 4.91 1996 1860 A 106 GLN HA A 106 GLN HE2y 1.0 1.8 5.30 1997 1861 A 106 GLN HGx A 106 GLN HE2x 1.0 1.8 3.47 1998 1862 A 106 GLN HGx A 106 GLN HE2y 1.0 1.8 3.64 1999 1863 A 106 GLN HE2x A 106 GLN HGy 1.0 1.8 3.65 2000 1864 A 106 GLN HE2x A 106 GLN HB2 1.0 1.8 4.39 2001 1864 A 106 GLN HB3 A 106 GLN HE2x 1.0 1.8 4.39 2002 1865 A 106 GLN HE2y A 106 GLN HB2 1.0 1.8 4.53 2003 1865 A 106 GLN HB3 A 106 GLN HE2y 1.0 1.8 4.53 2004 1866 A 59 ILE HA A 59 ILE HG1y 1.0 1.8 3.42 2005 1866 A 59 ILE HA A 59 ILE HG1x 1.0 1.8 3.42 2006 1867 A 59 ILE HA A 60 PRO HDy 1.0 1.8 2.52 2007 1867 A 59 ILE HA A 60 PRO HDx 1.0 1.8 2.52 2008 1868 A 59 ILE HB A 59 ILE HG1y 1.0 1.8 2.72 2009 1868 A 59 ILE HB A 59 ILE HG1x 1.0 1.8 2.72 2010 1869 A 59 ILE HG2% A 59 ILE HG1y 1.0 1.8 2.58 2011 1869 A 59 ILE HG2% A 59 ILE HG1x 1.0 1.8 2.58 2012 1870 A 59 ILE HG1y A 60 PRO HDy 1.0 1.8 4.38 2013 1870 A 59 ILE HG1x A 60 PRO HDy 1.0 1.8 4.38 2014 1870 A 60 PRO HDx A 59 ILE HG1y 1.0 1.8 4.38 2015 1870 A 59 ILE HG1x A 60 PRO HDx 1.0 1.8 4.38 2016 1871 A 61 GLN HA A 61 GLN HE2x 1.0 1.8 4.80 2017 1871 A 61 GLN HA A 61 GLN HE2y 1.0 1.8 4.80 2018 1872 A 61 GLN HE2x A 61 GLN HBx 1.0 1.8 4.50 2019 1872 A 61 GLN HE2x A 61 GLN HBy 1.0 1.8 4.50 2020 1872 A 61 GLN HE2y A 61 GLN HBy 1.0 1.8 4.50 2021 1872 A 61 GLN HE2y A 61 GLN HBx 1.0 1.8 4.50 2022 1873 A 61 GLN HE2y A 61 GLN HG2 1.0 1.8 3.22 2023 1873 A 61 GLN HE2x A 61 GLN HG3 1.0 1.8 3.22 2024 1873 A 61 GLN HE2y A 61 GLN HG3 1.0 1.8 3.22 2025 1873 A 61 GLN HE2x A 61 GLN HG2 1.0 1.8 3.22 2026 1874 A 64 ASN HA A 66 VAL HGx% 1.0 1.8 4.48 2027 1874 A 64 ASN HA A 66 VAL HGy% 1.0 1.8 4.48 2028 1875 A 64 ASN HD2x A 66 VAL HGx% 1.0 1.8 5.04 2029 1875 A 64 ASN HD2x A 66 VAL HGy% 1.0 1.8 5.04 2030 1876 A 64 ASN HD2y A 115 ILE HG1x 1.0 1.8 5.24 2031 1876 A 64 ASN HD2y A 115 ILE HG1y 1.0 1.8 5.24 2032 1877 A 65 THR H A 66 VAL HGx% 1.0 1.8 4.77 2033 1877 A 65 THR H A 66 VAL HGy% 1.0 1.8 4.77 2034 1878 A 65 THR H A 122 LEU HDy% 1.0 1.8 5.00 2035 1878 A 65 THR H A 122 LEU HDx% 1.0 1.8 5.00 2036 1879 A 65 THR HA A 115 ILE HG1x 1.0 1.8 5.61 2037 1879 A 65 THR HA A 115 ILE HG1y 1.0 1.8 5.61 2038 1880 A 65 THR HA A 122 LEU HDy% 1.0 1.8 3.53 2039 1880 A 65 THR HA A 122 LEU HDx% 1.0 1.8 3.53 2040 1881 A 65 THR HB A 122 LEU HDy% 1.0 1.8 3.64 2041 1881 A 65 THR HB A 122 LEU HDx% 1.0 1.8 3.64 2042 1882 A 65 THR HG2% A 122 LEU HDy% 1.0 1.8 2.92 2043 1882 A 65 THR HG2% A 122 LEU HDx% 1.0 1.8 2.92 2044 1883 A 66 VAL H A 66 VAL HGx% 1.0 1.8 3.02 2045 1883 A 66 VAL H A 66 VAL HGy% 1.0 1.8 3.02 2046 1884 A 66 VAL H A 115 ILE HG1x 1.0 1.8 5.08 2047 1884 A 66 VAL H A 115 ILE HG1y 1.0 1.8 5.08 2048 1885 A 66 VAL HA A 66 VAL HGx% 1.0 1.8 3.04 2049 1885 A 66 VAL HA A 66 VAL HGy% 1.0 1.8 3.04 2050 1886 A 67 ALA H A 66 VAL HGx% 1.0 1.8 3.36 2051 1886 A 67 ALA H A 66 VAL HGy% 1.0 1.8 3.36 2052 1887 A 67 ALA HA A 66 VAL HGx% 1.0 1.8 3.82 2053 1887 A 67 ALA HA A 66 VAL HGy% 1.0 1.8 3.82 2054 1888 A 67 ALA HB% A 66 VAL HGx% 1.0 1.8 4.16 2055 1888 A 67 ALA HB% A 66 VAL HGy% 1.0 1.8 4.16 2056 1889 A 68 MET H A 66 VAL HGx% 1.0 1.8 5.36 2057 1889 A 68 MET H A 66 VAL HGy% 1.0 1.8 5.36 2058 1890 A 69 LEU H A 66 VAL HGx% 1.0 1.8 5.47 2059 1890 A 69 LEU H A 66 VAL HGy% 1.0 1.8 5.47 2060 1891 A 70 ASN H A 66 VAL HGx% 1.0 1.8 5.32 2061 1891 A 70 ASN H A 66 VAL HGy% 1.0 1.8 5.32 2062 1892 A 70 ASN HD2x A 66 VAL HGy% 1.0 1.8 3.29 2063 1892 A 70 ASN HD2y A 66 VAL HGx% 1.0 1.8 3.29 2064 1892 A 70 ASN HD2x A 66 VAL HGx% 1.0 1.8 3.29 2065 1892 A 70 ASN HD2y A 66 VAL HGy% 1.0 1.8 3.29 2066 1893 A 78 TYR HD% A 66 VAL HGx% 1.0 1.8 4.99 2067 1893 A 78 TYR HD% A 66 VAL HGy% 1.0 1.8 4.99 2068 1894 A 78 TYR HE% A 66 VAL HGx% 1.0 1.8 3.33 2069 1894 A 78 TYR HE% A 66 VAL HGy% 1.0 1.8 3.33 2070 1895 A 114 ARG H A 66 VAL HGx% 1.0 1.8 5.54 2071 1895 A 114 ARG H A 66 VAL HGy% 1.0 1.8 5.54 2072 1896 A 114 ARG HA A 66 VAL HGx% 1.0 1.8 4.69 2073 1896 A 114 ARG HA A 66 VAL HGy% 1.0 1.8 4.69 2074 1897 A 114 ARG HBx A 66 VAL HGx% 1.0 1.8 4.86 2075 1897 A 114 ARG HBx A 66 VAL HGy% 1.0 1.8 4.86 2076 1898 A 114 ARG HBy A 66 VAL HGx% 1.0 1.8 3.81 2077 1898 A 114 ARG HBy A 66 VAL HGy% 1.0 1.8 3.81 2078 1899 A 114 ARG HGx A 66 VAL HGx% 1.0 1.8 3.59 2079 1899 A 114 ARG HGx A 66 VAL HGy% 1.0 1.8 3.59 2080 1900 A 114 ARG HGy A 66 VAL HGx% 1.0 1.8 4.00 2081 1900 A 114 ARG HGy A 66 VAL HGy% 1.0 1.8 4.00 2082 1901 A 66 VAL HGx% A 114 ARG HDy 1.0 1.8 3.52 2083 1901 A 66 VAL HGy% A 114 ARG HDy 1.0 1.8 3.52 2084 1901 A 114 ARG HDx A 66 VAL HGx% 1.0 1.8 3.52 2085 1901 A 66 VAL HGy% A 114 ARG HDx 1.0 1.8 3.52 2086 1902 A 115 ILE H A 66 VAL HGx% 1.0 1.8 3.74 2087 1902 A 115 ILE H A 66 VAL HGy% 1.0 1.8 3.74 2088 1903 A 115 ILE HA A 66 VAL HGx% 1.0 1.8 3.15 2089 1903 A 115 ILE HA A 66 VAL HGy% 1.0 1.8 3.15 2090 1904 A 115 ILE HB A 66 VAL HGx% 1.0 1.8 4.68 2091 1904 A 115 ILE HB A 66 VAL HGy% 1.0 1.8 4.68 2092 1905 A 115 ILE HG2% A 66 VAL HGx% 1.0 1.8 3.81 2093 1905 A 115 ILE HG2% A 66 VAL HGy% 1.0 1.8 3.81 2094 1906 A 66 VAL HGy% A 115 ILE HG1x 1.0 1.8 3.33 2095 1906 A 66 VAL HGx% A 115 ILE HG1x 1.0 1.8 3.33 2096 1906 A 115 ILE HG1y A 66 VAL HGx% 1.0 1.8 3.33 2097 1906 A 66 VAL HGy% A 115 ILE HG1y 1.0 1.8 3.33 2098 1907 A 115 ILE HD1% A 66 VAL HGx% 1.0 1.8 3.74 2099 1907 A 115 ILE HD1% A 66 VAL HGy% 1.0 1.8 3.74 2100 1908 A 116 GLU H A 66 VAL HGx% 1.0 1.8 5.16 2101 1908 A 116 GLU H A 66 VAL HGy% 1.0 1.8 5.16 2102 1909 A 118 ALA H A 66 VAL HGx% 1.0 1.8 3.83 2103 1909 A 118 ALA H A 66 VAL HGy% 1.0 1.8 3.83 2104 1910 A 118 ALA HB% A 66 VAL HGx% 1.0 1.8 2.86 2105 1910 A 118 ALA HB% A 66 VAL HGy% 1.0 1.8 2.86 2106 1911 A 119 ALA H A 66 VAL HGx% 1.0 1.8 4.94 2107 1911 A 119 ALA H A 66 VAL HGy% 1.0 1.8 4.94 2108 1912 A 67 ALA HA A 70 ASN HBy 1.0 1.8 3.36 2109 1912 A 67 ALA HA A 70 ASN HBx 1.0 1.8 3.36 2110 1913 A 67 ALA HB% A 70 ASN HD2x 1.0 1.8 4.80 2111 1913 A 67 ALA HB% A 70 ASN HD2y 1.0 1.8 4.80 2112 1914 A 67 ALA HB% A 71 GLU HGx 1.0 1.8 4.40 2113 1914 A 67 ALA HB% A 71 GLU HGy 1.0 1.8 4.40 2114 1915 A 68 MET H A 122 LEU HDy% 1.0 1.8 4.13 2115 1915 A 68 MET H A 122 LEU HDx% 1.0 1.8 4.13 2116 1916 A 68 MET HA A 71 GLU HGx 1.0 1.8 3.76 2117 1916 A 68 MET HA A 71 GLU HGy 1.0 1.8 3.76 2118 1917 A 68 MET HA A 122 LEU HDy% 1.0 1.8 4.78 2119 1917 A 68 MET HA A 122 LEU HDx% 1.0 1.8 4.78 2120 1918 A 68 MET HGx A 122 LEU HDy% 1.0 1.8 4.04 2121 1918 A 68 MET HGx A 122 LEU HDx% 1.0 1.8 4.04 2122 1919 A 68 MET HGy A 72 LEU HDy% 1.0 1.8 5.54 2123 1919 A 68 MET HGy A 72 LEU HDx% 1.0 1.8 5.54 2124 1920 A 68 MET HE% A 122 LEU HDy% 1.0 1.8 2.79 2125 1920 A 68 MET HE% A 122 LEU HDx% 1.0 1.8 2.79 2126 1921 A 69 LEU H A 69 LEU HD1% 1.0 1.8 4.32 2127 1921 A 69 LEU H A 69 LEU HD21 1.0 1.8 4.32 2128 1922 A 69 LEU H A 70 ASN HBy 1.0 1.8 4.98 2129 1922 A 69 LEU H A 70 ASN HBx 1.0 1.8 4.98 2130 1923 A 69 LEU H A 72 LEU HDy% 1.0 1.8 5.09 2131 1923 A 69 LEU H A 72 LEU HDx% 1.0 1.8 5.09 2132 1924 A 69 LEU H A 122 LEU HDy% 1.0 1.8 3.52 2133 1924 A 69 LEU H A 122 LEU HDx% 1.0 1.8 3.52 2134 1925 A 69 LEU HA A 69 LEU HD1% 1.0 1.8 3.04 2135 1925 A 69 LEU HA A 69 LEU HD21 1.0 1.8 3.04 2136 1926 A 69 LEU HA A 72 LEU HDy% 1.0 1.8 3.42 2137 1926 A 69 LEU HA A 72 LEU HDx% 1.0 1.8 3.42 2138 1927 A 69 LEU HA A 122 LEU HDy% 1.0 1.8 3.48 2139 1927 A 69 LEU HA A 122 LEU HDx% 1.0 1.8 3.48 2140 1928 A 69 LEU HBx A 70 ASN HBy 1.0 1.8 5.23 2141 1928 A 69 LEU HBx A 70 ASN HBx 1.0 1.8 5.23 2142 1929 A 69 LEU HBx A 122 LEU HDy% 1.0 1.8 4.53 2143 1929 A 69 LEU HBx A 122 LEU HDx% 1.0 1.8 4.53 2144 1930 A 69 LEU HBy A 70 ASN HBy 1.0 1.8 5.41 2145 1930 A 69 LEU HBy A 70 ASN HBx 1.0 1.8 5.41 2146 1931 A 69 LEU HBy A 98 VAL HGx% 1.0 1.8 4.44 2147 1931 A 69 LEU HBy A 98 VAL HGy% 1.0 1.8 4.44 2148 1932 A 69 LEU HBy A 122 LEU HDy% 1.0 1.8 5.00 2149 1932 A 69 LEU HBy A 122 LEU HDx% 1.0 1.8 5.00 2150 1933 A 69 LEU HG A 122 LEU HDy% 1.0 1.8 4.50 2151 1933 A 69 LEU HG A 122 LEU HDx% 1.0 1.8 4.50 2152 1934 A 71 GLU H A 69 LEU HD1% 1.0 1.8 5.53 2153 1934 A 71 GLU H A 69 LEU HD21 1.0 1.8 5.53 2154 1935 A 72 LEU H A 69 LEU HD1% 1.0 1.8 4.61 2155 1935 A 72 LEU H A 69 LEU HD21 1.0 1.8 4.61 2156 1936 A 72 LEU HBx A 69 LEU HD1% 1.0 1.8 3.85 2157 1936 A 72 LEU HBx A 69 LEU HD21 1.0 1.8 3.85 2158 1937 A 72 LEU HBy A 69 LEU HD1% 1.0 1.8 4.22 2159 1937 A 72 LEU HBy A 69 LEU HD21 1.0 1.8 4.22 2160 1938 A 69 LEU HD21 A 72 LEU HDy% 1.0 1.8 3.15 2161 1938 A 69 LEU HD1% A 72 LEU HDy% 1.0 1.8 3.15 2162 1938 A 72 LEU HDx% A 69 LEU HD1% 1.0 1.8 3.15 2163 1938 A 72 LEU HDx% A 69 LEU HD21 1.0 1.8 3.15 2164 1939 A 73 ARG H A 69 LEU HD1% 1.0 1.8 3.66 2165 1939 A 73 ARG H A 69 LEU HD21 1.0 1.8 3.66 2166 1940 A 103 TYR HD% A 69 LEU HD1% 1.0 1.8 4.84 2167 1940 A 103 TYR HD% A 69 LEU HD21 1.0 1.8 4.84 2168 1941 A 118 ALA HA A 69 LEU HD1% 1.0 1.8 4.45 2169 1941 A 118 ALA HA A 69 LEU HD21 1.0 1.8 4.45 2170 1942 A 121 ALA H A 69 LEU HD1% 1.0 1.8 5.02 2171 1942 A 121 ALA H A 69 LEU HD21 1.0 1.8 5.02 2172 1943 A 121 ALA HA A 69 LEU HD1% 1.0 1.8 4.85 2173 1943 A 121 ALA HA A 69 LEU HD21 1.0 1.8 4.85 2174 1944 A 121 ALA HB% A 69 LEU HD1% 1.0 1.8 3.02 2175 1944 A 121 ALA HB% A 69 LEU HD21 1.0 1.8 3.02 2176 1945 A 122 LEU H A 69 LEU HD1% 1.0 1.8 4.65 2177 1945 A 122 LEU H A 69 LEU HD21 1.0 1.8 4.65 2178 1946 A 122 LEU HA A 69 LEU HD1% 1.0 1.8 4.20 2179 1946 A 122 LEU HA A 69 LEU HD21 1.0 1.8 4.20 2180 1947 A 69 LEU HD1% A 122 LEU HDy% 1.0 1.8 3.17 2181 1947 A 69 LEU HD21 A 122 LEU HDy% 1.0 1.8 3.17 2182 1947 A 122 LEU HDx% A 69 LEU HD1% 1.0 1.8 3.17 2183 1947 A 122 LEU HDx% A 69 LEU HD21 1.0 1.8 3.17 2184 1948 A 125 PHE HD% A 69 LEU HD1% 1.0 1.8 4.03 2185 1948 A 125 PHE HD% A 69 LEU HD21 1.0 1.8 4.03 2186 1949 A 125 PHE HE% A 69 LEU HD1% 1.0 1.8 3.15 2187 1949 A 125 PHE HE% A 69 LEU HD21 1.0 1.8 3.15 2188 1950 A 125 PHE HZ A 69 LEU HD1% 1.0 1.8 3.43 2189 1950 A 125 PHE HZ A 69 LEU HD21 1.0 1.8 3.43 2190 1951 A 70 ASN HD2x A 70 ASN H 1.0 1.8 4.04 2191 1951 A 70 ASN H A 70 ASN HD2y 1.0 1.8 4.04 2192 1952 A 70 ASN HA A 70 ASN HD2x 1.0 1.8 4.66 2193 1952 A 70 ASN HA A 70 ASN HD2y 1.0 1.8 4.66 2194 1953 A 70 ASN HD2y A 70 ASN HBy 1.0 1.8 3.02 2195 1953 A 70 ASN HD2y A 70 ASN HBx 1.0 1.8 3.02 2196 1953 A 70 ASN HD2x A 70 ASN HBx 1.0 1.8 3.02 2197 1953 A 70 ASN HD2x A 70 ASN HBy 1.0 1.8 3.02 2198 1954 A 71 GLU H A 70 ASN HBy 1.0 1.8 3.53 2199 1954 A 71 GLU H A 70 ASN HBx 1.0 1.8 3.53 2200 1955 A 71 GLU HA A 70 ASN HBy 1.0 1.8 4.79 2201 1955 A 71 GLU HA A 70 ASN HBx 1.0 1.8 4.79 2202 1956 A 70 ASN HBy A 71 GLU HGx 1.0 1.8 4.23 2203 1956 A 71 GLU HGy A 70 ASN HBy 1.0 1.8 4.23 2204 1956 A 70 ASN HBx A 71 GLU HGy 1.0 1.8 4.23 2205 1956 A 70 ASN HBx A 71 GLU HGx 1.0 1.8 4.23 2206 1957 A 72 LEU H A 70 ASN HBy 1.0 1.8 5.55 2207 1957 A 72 LEU H A 70 ASN HBx 1.0 1.8 5.55 2208 1958 A 78 TYR HE% A 70 ASN HD2x 1.0 1.8 4.32 2209 1958 A 78 TYR HE% A 70 ASN HD2y 1.0 1.8 4.32 2210 1959 A 71 GLU H A 72 LEU HDy% 1.0 1.8 4.87 2211 1959 A 71 GLU H A 72 LEU HDx% 1.0 1.8 4.87 2212 1960 A 71 GLU HA A 71 GLU HGx 1.0 1.8 3.31 2213 1960 A 71 GLU HA A 71 GLU HGy 1.0 1.8 3.31 2214 1961 A 71 GLU HA A 72 LEU HDy% 1.0 1.8 5.60 2215 1961 A 71 GLU HA A 72 LEU HDx% 1.0 1.8 5.60 2216 1962 A 71 GLU HB3 A 72 LEU HDy% 1.0 1.8 3.80 2217 1962 A 72 LEU HDx% A 71 GLU HB2 1.0 1.8 3.80 2218 1962 A 71 GLU HB3 A 72 LEU HDx% 1.0 1.8 3.80 2219 1962 A 71 GLU HB2 A 72 LEU HDy% 1.0 1.8 3.80 2220 1963 A 72 LEU H A 71 GLU HGx 1.0 1.8 4.47 2221 1963 A 72 LEU H A 71 GLU HGy 1.0 1.8 4.47 2222 1964 A 71 GLU HGx A 72 LEU HDy% 1.0 1.8 5.15 2223 1964 A 71 GLU HGy A 72 LEU HDy% 1.0 1.8 5.15 2224 1964 A 72 LEU HDx% A 71 GLU HGx 1.0 1.8 5.15 2225 1964 A 71 GLU HGy A 72 LEU HDx% 1.0 1.8 5.15 2226 1965 A 72 LEU H A 72 LEU HDy% 1.0 1.8 3.43 2227 1965 A 72 LEU H A 72 LEU HDx% 1.0 1.8 3.43 2228 1966 A 72 LEU HA A 72 LEU HDy% 1.0 1.8 2.74 2229 1966 A 72 LEU HA A 72 LEU HDx% 1.0 1.8 2.74 2230 1967 A 72 LEU HBx A 72 LEU HDy% 1.0 1.8 2.92 2231 1967 A 72 LEU HBx A 72 LEU HDx% 1.0 1.8 2.92 2232 1968 A 73 ARG H A 72 LEU HDy% 1.0 1.8 4.21 2233 1968 A 73 ARG H A 72 LEU HDx% 1.0 1.8 4.21 2234 1969 A 72 LEU HDx% A 125 PHE HB2 1.0 1.8 4.07 2235 1969 A 72 LEU HDy% A 125 PHE HB2 1.0 1.8 4.07 2236 1969 A 125 PHE HB3 A 72 LEU HDy% 1.0 1.8 4.07 2237 1969 A 125 PHE HB3 A 72 LEU HDx% 1.0 1.8 4.07 2238 1970 A 125 PHE HD% A 72 LEU HDy% 1.0 1.8 3.45 2239 1970 A 125 PHE HD% A 72 LEU HDx% 1.0 1.8 3.45 2240 1971 A 125 PHE HE% A 72 LEU HDy% 1.0 1.8 3.75 2241 1971 A 125 PHE HE% A 72 LEU HDx% 1.0 1.8 3.75 2242 1972 A 125 PHE HZ A 72 LEU HDy% 1.0 1.8 5.02 2243 1972 A 125 PHE HZ A 72 LEU HDx% 1.0 1.8 5.02 2244 1973 A 126 ILE HG2% A 72 LEU HDy% 1.0 1.8 5.09 2245 1973 A 126 ILE HG2% A 72 LEU HDx% 1.0 1.8 5.09 2246 1974 A 126 ILE HD1% A 72 LEU HDy% 1.0 1.8 3.34 2247 1974 A 126 ILE HD1% A 72 LEU HDx% 1.0 1.8 3.34 2248 1975 A 73 ARG H A 73 ARG HBy 1.0 1.8 3.17 2249 1975 A 73 ARG H A 73 ARG HBx 1.0 1.8 3.17 2250 1976 A 73 ARG H A 73 ARG HGy 1.0 1.8 4.13 2251 1976 A 73 ARG H A 73 ARG HGx 1.0 1.8 4.13 2252 1977 A 73 ARG H A 73 ARG HDx 1.0 1.8 5.46 2253 1977 A 73 ARG H A 73 ARG HDy 1.0 1.8 5.46 2254 1978 A 73 ARG H A 98 VAL HGx% 1.0 1.8 5.10 2255 1978 A 73 ARG H A 98 VAL HGy% 1.0 1.8 5.10 2256 1979 A 73 ARG HA A 73 ARG HDx 1.0 1.8 3.92 2257 1979 A 73 ARG HA A 73 ARG HDy 1.0 1.8 3.92 2258 1980 A 73 ARG HA A 98 VAL HGx% 1.0 1.8 4.94 2259 1980 A 73 ARG HA A 98 VAL HGy% 1.0 1.8 4.94 2260 1981 A 73 ARG HE A 73 ARG HBy 1.0 1.8 4.88 2261 1981 A 73 ARG HE A 73 ARG HBx 1.0 1.8 4.88 2262 1982 A 74 HIS H A 73 ARG HBy 1.0 1.8 4.22 2263 1982 A 74 HIS H A 73 ARG HBx 1.0 1.8 4.22 2264 1983 A 98 VAL HA A 73 ARG HBy 1.0 1.8 5.19 2265 1983 A 98 VAL HA A 73 ARG HBx 1.0 1.8 5.19 2266 1984 A 99 ASP H A 73 ARG HBy 1.0 1.8 4.50 2267 1984 A 99 ASP H A 73 ARG HBx 1.0 1.8 4.50 2268 1985 A 125 PHE HZ A 73 ARG HBy 1.0 1.8 5.23 2269 1985 A 125 PHE HZ A 73 ARG HBx 1.0 1.8 5.23 2270 1986 A 74 HIS H A 73 ARG HGy 1.0 1.8 5.13 2271 1986 A 74 HIS H A 73 ARG HGx 1.0 1.8 5.13 2272 1987 A 125 PHE HD% A 73 ARG HGy 1.0 1.8 5.33 2273 1987 A 125 PHE HD% A 73 ARG HGx 1.0 1.8 5.33 2274 1988 A 125 PHE HZ A 73 ARG HGy 1.0 1.8 4.64 2275 1988 A 125 PHE HZ A 73 ARG HGx 1.0 1.8 4.64 2276 1989 A 74 HIS H A 73 ARG HDx 1.0 1.8 3.84 2277 1989 A 74 HIS H A 73 ARG HDy 1.0 1.8 3.84 2278 1990 A 73 ARG HDx A 98 VAL HGx% 1.0 1.8 4.41 2279 1990 A 73 ARG HDy A 98 VAL HGx% 1.0 1.8 4.41 2280 1990 A 98 VAL HGy% A 73 ARG HDx 1.0 1.8 4.41 2281 1990 A 98 VAL HGy% A 73 ARG HDy 1.0 1.8 4.41 2282 1991 A 73 ARG HE A 98 VAL HGx% 1.0 1.8 5.49 2283 1991 A 73 ARG HE A 98 VAL HGy% 1.0 1.8 5.49 2284 1992 A 74 HIS H A 98 VAL HGx% 1.0 1.8 5.10 2285 1992 A 74 HIS H A 98 VAL HGy% 1.0 1.8 5.10 2286 1993 A 76 LEU HBy A 98 VAL HGx% 1.0 1.8 4.06 2287 1993 A 76 LEU HBy A 98 VAL HGy% 1.0 1.8 4.06 2288 1994 A 78 TYR HBy A 114 ARG HDy 1.0 1.8 5.61 2289 1994 A 78 TYR HBy A 114 ARG HDx 1.0 1.8 5.61 2290 1995 A 78 TYR HD% A 114 ARG HDy 1.0 1.8 4.21 2291 1995 A 78 TYR HD% A 114 ARG HDx 1.0 1.8 4.21 2292 1996 A 78 TYR HE% A 114 ARG HDy 1.0 1.8 4.65 2293 1996 A 78 TYR HE% A 114 ARG HDx 1.0 1.8 4.65 2294 1997 A 80 LEU HBx A 80 LEU HDy% 1.0 1.8 2.85 2295 1997 A 80 LEU HBx A 80 LEU HDx% 1.0 1.8 2.85 2296 1998 A 80 LEU HBy A 80 LEU HDy% 1.0 1.8 2.89 2297 1998 A 80 LEU HBy A 80 LEU HDx% 1.0 1.8 2.89 2298 1999 A 81 GLU H A 80 LEU HDy% 1.0 1.8 3.61 2299 1999 A 81 GLU H A 80 LEU HDx% 1.0 1.8 3.61 2300 2000 A 81 GLU HGx A 80 LEU HDy% 1.0 1.8 5.29 2301 2000 A 81 GLU HGx A 80 LEU HDx% 1.0 1.8 5.29 2302 2001 A 82 SER H A 80 LEU HDy% 1.0 1.8 3.45 2303 2001 A 82 SER H A 80 LEU HDx% 1.0 1.8 3.45 2304 2002 A 82 SER HA A 80 LEU HDy% 1.0 1.8 5.71 2305 2002 A 80 LEU HDx% A 82 SER HA 1.0 1.8 5.71 2306 2003 A 83 GLN HA A 80 LEU HDy% 1.0 1.8 5.71 2307 2003 A 83 GLN HA A 80 LEU HDx% 1.0 1.8 5.71 2308 2004 A 83 GLN HBx A 80 LEU HDy% 1.0 1.8 3.52 2309 2004 A 83 GLN HBx A 80 LEU HDx% 1.0 1.8 3.52 2310 2005 A 83 GLN HBy A 80 LEU HDy% 1.0 1.8 4.68 2311 2005 A 83 GLN HBy A 80 LEU HDx% 1.0 1.8 4.68 2312 2006 A 92 PHE HA A 80 LEU HDy% 1.0 1.8 5.71 2313 2006 A 92 PHE HA A 80 LEU HDx% 1.0 1.8 5.71 2314 2007 A 92 PHE HBx A 80 LEU HDy% 1.0 1.8 3.58 2315 2007 A 92 PHE HBx A 80 LEU HDx% 1.0 1.8 3.58 2316 2008 A 92 PHE HD% A 80 LEU HDy% 1.0 1.8 2.96 2317 2008 A 92 PHE HD% A 80 LEU HDx% 1.0 1.8 2.96 2318 2009 A 92 PHE HE% A 80 LEU HDy% 1.0 1.8 3.65 2319 2009 A 92 PHE HE% A 80 LEU HDx% 1.0 1.8 3.65 2320 2010 A 93 THR H A 80 LEU HDy% 1.0 1.8 3.16 2321 2010 A 93 THR H A 80 LEU HDx% 1.0 1.8 3.16 2322 2011 A 94 ILE HA A 80 LEU HDy% 1.0 1.8 3.77 2323 2011 A 94 ILE HA A 80 LEU HDx% 1.0 1.8 3.77 2324 2012 A 94 ILE HB A 80 LEU HDy% 1.0 1.8 5.71 2325 2012 A 94 ILE HB A 80 LEU HDx% 1.0 1.8 5.71 2326 2013 A 94 ILE HG1y A 80 LEU HDy% 1.0 1.8 3.39 2327 2013 A 94 ILE HG1y A 80 LEU HDx% 1.0 1.8 3.39 2328 2014 A 95 SER H A 80 LEU HDy% 1.0 1.8 5.43 2329 2014 A 95 SER H A 80 LEU HDx% 1.0 1.8 5.43 2330 2015 A 110 LYS HA A 80 LEU HDy% 1.0 1.8 4.39 2331 2015 A 110 LYS HA A 80 LEU HDx% 1.0 1.8 4.39 2332 2016 A 80 LEU HDx% A 110 LYS HBy 1.0 1.8 5.04 2333 2016 A 80 LEU HDy% A 110 LYS HBy 1.0 1.8 5.04 2334 2016 A 110 LYS HBx A 80 LEU HDy% 1.0 1.8 5.04 2335 2016 A 80 LEU HDx% A 110 LYS HBx 1.0 1.8 5.04 2336 2017 A 110 LYS HGx A 80 LEU HDy% 1.0 1.8 3.94 2337 2017 A 110 LYS HGx A 80 LEU HDx% 1.0 1.8 3.94 2338 2018 A 80 LEU HDx% A 110 LYS HE2 1.0 1.8 3.14 2339 2018 A 80 LEU HDy% A 110 LYS HE2 1.0 1.8 3.14 2340 2018 A 110 LYS HE3 A 80 LEU HDy% 1.0 1.8 3.14 2341 2018 A 110 LYS HE3 A 80 LEU HDx% 1.0 1.8 3.14 2342 2019 A 113 ALA HB% A 80 LEU HDy% 1.0 1.8 3.84 2343 2019 A 113 ALA HB% A 80 LEU HDx% 1.0 1.8 3.84 2344 2020 A 81 GLU H A 82 SER HBy 1.0 1.8 5.48 2345 2020 A 81 GLU H A 82 SER HBx 1.0 1.8 5.48 2346 2021 A 81 GLU H A 104 LEU HDy% 1.0 1.8 5.41 2347 2021 A 81 GLU H A 104 LEU HDx% 1.0 1.8 5.41 2348 2022 A 81 GLU HGx A 104 LEU HDy% 1.0 1.8 3.60 2349 2022 A 81 GLU HGx A 104 LEU HDx% 1.0 1.8 3.60 2350 2023 A 81 GLU HGy A 82 SER HBy 1.0 1.8 5.04 2351 2023 A 81 GLU HGy A 82 SER HBx 1.0 1.8 5.04 2352 2024 A 81 GLU HGy A 104 LEU HDy% 1.0 1.8 3.84 2353 2024 A 81 GLU HGy A 104 LEU HDx% 1.0 1.8 3.84 2354 2025 A 82 SER H A 82 SER HBy 1.0 1.8 3.59 2355 2025 A 82 SER H A 82 SER HBx 1.0 1.8 3.59 2356 2026 A 82 SER H A 104 LEU HDy% 1.0 1.8 5.69 2357 2026 A 82 SER H A 104 LEU HDx% 1.0 1.8 5.69 2358 2027 A 84 THR H A 82 SER HBy 1.0 1.8 5.61 2359 2027 A 84 THR H A 82 SER HBx 1.0 1.8 5.61 2360 2028 A 84 THR HG2% A 82 SER HBy 1.0 1.8 4.14 2361 2028 A 84 THR HG2% A 82 SER HBx 1.0 1.8 4.14 2362 2029 A 93 THR H A 82 SER HBy 1.0 1.8 5.09 2363 2029 A 93 THR H A 82 SER HBx 1.0 1.8 5.09 2364 2030 A 93 THR HB A 82 SER HBy 1.0 1.8 4.90 2365 2030 A 93 THR HB A 82 SER HBx 1.0 1.8 4.90 2366 2031 A 83 GLN HE2x A 90 PRO HGx 1.0 1.8 4.58 2367 2031 A 83 GLN HE2x A 90 PRO HGy 1.0 1.8 4.58 2368 2032 A 83 GLN HE2y A 90 PRO HGx 1.0 1.8 4.55 2369 2032 A 83 GLN HE2y A 90 PRO HGy 1.0 1.8 4.55 2370 2033 A 84 THR H A 91 LEU HDy% 1.0 1.8 4.48 2371 2033 A 84 THR H A 91 LEU HDx% 1.0 1.8 4.48 2372 2034 A 86 PRO HA A 87 VAL HGx% 1.0 1.8 4.84 2373 2034 A 86 PRO HA A 87 VAL HGy% 1.0 1.8 4.84 2374 2035 A 86 PRO HBy A 87 VAL HGx% 1.0 1.8 4.37 2375 2035 A 86 PRO HBy A 87 VAL HGy% 1.0 1.8 4.37 2376 2036 A 86 PRO HBx A 87 VAL HGx% 1.0 1.8 5.51 2377 2036 A 86 PRO HBx A 87 VAL HGy% 1.0 1.8 5.51 2378 2037 A 86 PRO HGx A 87 VAL HGx% 1.0 1.8 5.71 2379 2037 A 86 PRO HGx A 87 VAL HGy% 1.0 1.8 5.71 2380 2038 A 87 VAL HA A 87 VAL HGx% 1.0 1.8 2.84 2381 2038 A 87 VAL HA A 87 VAL HGy% 1.0 1.8 2.84 2382 2039 A 88 HIS H A 87 VAL HGx% 1.0 1.8 3.02 2383 2039 A 88 HIS H A 87 VAL HGy% 1.0 1.8 3.02 2384 2040 A 88 HIS HBx A 87 VAL HGx% 1.0 1.8 4.74 2385 2040 A 88 HIS HBx A 87 VAL HGy% 1.0 1.8 4.74 2386 2041 A 88 HIS HBy A 87 VAL HGx% 1.0 1.8 4.12 2387 2041 A 88 HIS HBy A 87 VAL HGy% 1.0 1.8 4.12 2388 2042 A 88 HIS HE1 A 87 VAL HGx% 1.0 1.8 5.71 2389 2042 A 88 HIS HE1 A 87 VAL HGy% 1.0 1.8 5.71 2390 2043 A 89 ALA H A 87 VAL HGx% 1.0 1.8 4.67 2391 2043 A 89 ALA H A 87 VAL HGy% 1.0 1.8 4.67 2392 2044 A 87 VAL HGy% A 90 PRO HD2 1.0 1.8 4.68 2393 2044 A 87 VAL HGx% A 90 PRO HD2 1.0 1.8 4.68 2394 2044 A 90 PRO HD3 A 87 VAL HGx% 1.0 1.8 4.68 2395 2044 A 90 PRO HD3 A 87 VAL HGy% 1.0 1.8 4.68 2396 2045 A 89 ALA HA A 90 PRO HGx 1.0 1.8 4.46 2397 2045 A 89 ALA HA A 90 PRO HGy 1.0 1.8 4.46 2398 2046 A 91 LEU H A 90 PRO HGx 1.0 1.8 5.19 2399 2046 A 91 LEU H A 90 PRO HGy 1.0 1.8 5.19 2400 2047 A 92 PHE HD% A 90 PRO HGx 1.0 1.8 5.58 2401 2047 A 92 PHE HD% A 90 PRO HGy 1.0 1.8 5.58 2402 2048 A 92 PHE HE% A 90 PRO HGx 1.0 1.8 3.30 2403 2048 A 92 PHE HE% A 90 PRO HGy 1.0 1.8 3.30 2404 2049 A 92 PHE HZ A 90 PRO HGx 1.0 1.8 4.81 2405 2049 A 92 PHE HZ A 90 PRO HGy 1.0 1.8 4.81 2406 2050 A 91 LEU HA A 91 LEU HDy% 1.0 1.8 3.02 2407 2050 A 91 LEU HA A 91 LEU HDx% 1.0 1.8 3.02 2408 2051 A 91 LEU HBx A 91 LEU HDy% 1.0 1.8 2.85 2409 2051 A 91 LEU HBx A 91 LEU HDx% 1.0 1.8 2.85 2410 2052 A 92 PHE H A 91 LEU HDy% 1.0 1.8 3.27 2411 2052 A 92 PHE H A 91 LEU HDx% 1.0 1.8 3.27 2412 2053 A 92 PHE HA A 91 LEU HDy% 1.0 1.8 5.33 2413 2053 A 92 PHE HA A 91 LEU HDx% 1.0 1.8 5.33 2414 2054 A 92 PHE HBy A 91 LEU HDy% 1.0 1.8 5.08 2415 2054 A 92 PHE HBy A 91 LEU HDx% 1.0 1.8 5.08 2416 2055 A 92 PHE HD% A 91 LEU HDy% 1.0 1.8 4.42 2417 2055 A 92 PHE HD% A 91 LEU HDx% 1.0 1.8 4.42 2418 2056 A 93 THR HA A 91 LEU HDy% 1.0 1.8 5.53 2419 2056 A 93 THR HA A 91 LEU HDx% 1.0 1.8 5.53 2420 2057 A 106 GLN H A 91 LEU HDy% 1.0 1.8 5.48 2421 2057 A 106 GLN H A 91 LEU HDx% 1.0 1.8 5.48 2422 2058 A 106 GLN HA A 91 LEU HDy% 1.0 1.8 4.06 2423 2058 A 106 GLN HA A 91 LEU HDx% 1.0 1.8 4.06 2424 2059 A 91 LEU HDy% A 106 GLN HB2 1.0 1.8 3.16 2425 2059 A 91 LEU HDx% A 106 GLN HB2 1.0 1.8 3.16 2426 2059 A 106 GLN HB3 A 91 LEU HDy% 1.0 1.8 3.16 2427 2059 A 106 GLN HB3 A 91 LEU HDx% 1.0 1.8 3.16 2428 2060 A 106 GLN HGx A 91 LEU HDy% 1.0 1.8 4.27 2429 2060 A 106 GLN HGx A 91 LEU HDx% 1.0 1.8 4.27 2430 2061 A 106 GLN HGy A 91 LEU HDy% 1.0 1.8 4.96 2431 2061 A 106 GLN HGy A 91 LEU HDx% 1.0 1.8 4.96 2432 2062 A 106 GLN HE2x A 91 LEU HDy% 1.0 1.8 3.76 2433 2062 A 106 GLN HE2x A 91 LEU HDx% 1.0 1.8 3.76 2434 2063 A 106 GLN HE2y A 91 LEU HDy% 1.0 1.8 3.65 2435 2063 A 106 GLN HE2y A 91 LEU HDx% 1.0 1.8 3.65 2436 2064 A 107 GLY H A 91 LEU HDy% 1.0 1.8 3.39 2437 2064 A 107 GLY H A 91 LEU HDx% 1.0 1.8 3.39 2438 2065 A 107 GLY HAx A 91 LEU HDy% 1.0 1.8 4.28 2439 2065 A 107 GLY HAx A 91 LEU HDx% 1.0 1.8 4.28 2440 2066 A 107 GLY HAy A 91 LEU HDy% 1.0 1.8 4.69 2441 2066 A 107 GLY HAy A 91 LEU HDx% 1.0 1.8 4.69 2442 2067 A 108 ARG H A 91 LEU HDy% 1.0 1.8 5.15 2443 2067 A 108 ARG H A 91 LEU HDx% 1.0 1.8 5.15 2444 2068 A 108 ARG HA A 91 LEU HDy% 1.0 1.8 5.06 2445 2068 A 108 ARG HA A 91 LEU HDx% 1.0 1.8 5.06 2446 2069 A 91 LEU HDx% A 108 ARG HBy 1.0 1.8 5.54 2447 2069 A 91 LEU HDy% A 108 ARG HBy 1.0 1.8 5.54 2448 2069 A 108 ARG HBx A 91 LEU HDy% 1.0 1.8 5.54 2449 2069 A 91 LEU HDx% A 108 ARG HBx 1.0 1.8 5.54 2450 2070 A 108 ARG HGx A 91 LEU HDy% 1.0 1.8 4.91 2451 2070 A 108 ARG HGx A 91 LEU HDx% 1.0 1.8 4.91 2452 2071 A 108 ARG HDx A 91 LEU HDy% 1.0 1.8 4.80 2453 2071 A 108 ARG HDx A 91 LEU HDx% 1.0 1.8 4.80 2454 2072 A 108 ARG HDy A 91 LEU HDy% 1.0 1.8 4.20 2455 2072 A 108 ARG HDy A 91 LEU HDx% 1.0 1.8 4.20 2456 2073 A 109 SER H A 91 LEU HDy% 1.0 1.8 5.04 2457 2073 A 109 SER H A 91 LEU HDx% 1.0 1.8 5.04 2458 2074 A 113 ALA HB% A 91 LEU HDy% 1.0 1.8 4.91 2459 2074 A 113 ALA HB% A 91 LEU HDx% 1.0 1.8 4.91 2460 2075 A 93 THR HA A 104 LEU HDy% 1.0 1.8 4.96 2461 2075 A 93 THR HA A 104 LEU HDx% 1.0 1.8 4.96 2462 2076 A 93 THR HB A 104 LEU HDy% 1.0 1.8 4.29 2463 2076 A 93 THR HB A 104 LEU HDx% 1.0 1.8 4.29 2464 2077 A 93 THR HG2% A 104 LEU HDy% 1.0 1.8 2.67 2465 2077 A 93 THR HG2% A 104 LEU HDx% 1.0 1.8 2.67 2466 2078 A 94 ILE H A 104 LEU HDy% 1.0 1.8 4.68 2467 2078 A 94 ILE H A 104 LEU HDx% 1.0 1.8 4.68 2468 2079 A 94 ILE HD1% A 110 LYS HBy 1.0 1.8 4.12 2469 2079 A 94 ILE HD1% A 110 LYS HBx 1.0 1.8 4.12 2470 2080 A 95 SER H A 104 LEU HDy% 1.0 1.8 4.23 2471 2080 A 95 SER H A 104 LEU HDx% 1.0 1.8 4.23 2472 2081 A 95 SER HA A 102 LYS HEy 1.0 1.8 5.61 2473 2081 A 95 SER HA A 102 LYS HEx 1.0 1.8 5.61 2474 2082 A 95 SER HA A 104 LEU HDy% 1.0 1.8 3.27 2475 2082 A 95 SER HA A 104 LEU HDx% 1.0 1.8 3.27 2476 2083 A 95 SER HB2 A 104 LEU HDy% 1.0 1.8 3.04 2477 2083 A 95 SER HB3 A 104 LEU HDy% 1.0 1.8 3.04 2478 2083 A 104 LEU HDx% A 95 SER HB2 1.0 1.8 3.04 2479 2083 A 95 SER HB3 A 104 LEU HDx% 1.0 1.8 3.04 2480 2084 A 96 VAL H A 104 LEU HDy% 1.0 1.8 4.02 2481 2084 A 96 VAL H A 104 LEU HDx% 1.0 1.8 4.02 2482 2085 A 96 VAL HB A 98 VAL HGx% 1.0 1.8 4.73 2483 2085 A 96 VAL HB A 98 VAL HGy% 1.0 1.8 4.73 2484 2086 A 96 VAL HGy% A 98 VAL HGx% 1.0 1.8 3.01 2485 2086 A 96 VAL HGy% A 98 VAL HGy% 1.0 1.8 3.01 2486 2087 A 97 GLU HA A 98 VAL HGx% 1.0 1.8 4.04 2487 2087 A 97 GLU HA A 98 VAL HGy% 1.0 1.8 4.04 2488 2088 A 97 GLU HBy A 98 VAL HGx% 1.0 1.8 4.82 2489 2088 A 97 GLU HBy A 98 VAL HGy% 1.0 1.8 4.82 2490 2089 A 97 GLU HGx A 98 VAL HGx% 1.0 1.8 5.71 2491 2089 A 97 GLU HGx A 98 VAL HGy% 1.0 1.8 5.71 2492 2090 A 97 GLU HGy A 98 VAL HGx% 1.0 1.8 5.54 2493 2090 A 97 GLU HGy A 98 VAL HGy% 1.0 1.8 5.54 2494 2091 A 98 VAL H A 98 VAL HGx% 1.0 1.8 3.31 2495 2091 A 98 VAL H A 98 VAL HGy% 1.0 1.8 3.31 2496 2092 A 98 VAL H A 99 ASP HBy 1.0 1.8 5.61 2497 2092 A 98 VAL H A 99 ASP HBx 1.0 1.8 5.61 2498 2093 A 98 VAL HA A 98 VAL HGx% 1.0 1.8 2.91 2499 2093 A 98 VAL HA A 98 VAL HGy% 1.0 1.8 2.91 2500 2094 A 98 VAL HA A 99 ASP HBy 1.0 1.8 4.69 2501 2094 A 98 VAL HA A 99 ASP HBx 1.0 1.8 4.69 2502 2095 A 98 VAL HB A 99 ASP HBy 1.0 1.8 5.60 2503 2095 A 98 VAL HB A 99 ASP HBx 1.0 1.8 5.60 2504 2096 A 99 ASP H A 98 VAL HGx% 1.0 1.8 4.07 2505 2096 A 99 ASP H A 98 VAL HGy% 1.0 1.8 4.07 2506 2097 A 103 TYR H A 98 VAL HGx% 1.0 1.8 5.21 2507 2097 A 103 TYR H A 98 VAL HGy% 1.0 1.8 5.21 2508 2098 A 103 TYR HBx A 98 VAL HGx% 1.0 1.8 4.62 2509 2098 A 103 TYR HBx A 98 VAL HGy% 1.0 1.8 4.62 2510 2099 A 103 TYR HBy A 98 VAL HGx% 1.0 1.8 5.71 2511 2099 A 103 TYR HBy A 98 VAL HGy% 1.0 1.8 5.71 2512 2100 A 103 TYR HD% A 98 VAL HGx% 1.0 1.8 3.14 2513 2100 A 103 TYR HD% A 98 VAL HGy% 1.0 1.8 3.14 2514 2101 A 103 TYR HE% A 98 VAL HGx% 1.0 1.8 3.54 2515 2101 A 103 TYR HE% A 98 VAL HGy% 1.0 1.8 3.54 2516 2102 A 121 ALA HA A 98 VAL HGx% 1.0 1.8 5.28 2517 2102 A 121 ALA HA A 98 VAL HGy% 1.0 1.8 5.28 2518 2103 A 125 PHE HZ A 98 VAL HGx% 1.0 1.8 4.70 2519 2103 A 125 PHE HZ A 98 VAL HGy% 1.0 1.8 4.70 2520 2104 A 99 ASP H A 99 ASP HBy 1.0 1.8 3.53 2521 2104 A 99 ASP H A 99 ASP HBx 1.0 1.8 3.53 2522 2105 A 100 GLY H A 99 ASP HBy 1.0 1.8 4.08 2523 2105 A 100 GLY H A 99 ASP HBx 1.0 1.8 4.08 2524 2106 A 101 GLN H A 99 ASP HBy 1.0 1.8 4.17 2525 2106 A 101 GLN H A 99 ASP HBx 1.0 1.8 4.17 2526 2107 A 125 PHE HZ A 99 ASP HBy 1.0 1.8 5.04 2527 2107 A 125 PHE HZ A 99 ASP HBx 1.0 1.8 5.04 2528 2108 A 101 GLN H A 101 GLN HGy 1.0 1.8 4.55 2529 2108 A 101 GLN H A 101 GLN HGx 1.0 1.8 4.55 2530 2109 A 101 GLN HE2x A 101 GLN HGy 1.0 1.8 3.69 2531 2109 A 101 GLN HE2x A 101 GLN HGx 1.0 1.8 3.69 2532 2110 A 102 LYS H A 101 GLN HGy 1.0 1.8 4.40 2533 2110 A 102 LYS H A 101 GLN HGx 1.0 1.8 4.40 2534 2111 A 103 TYR HD% A 101 GLN HGy 1.0 1.8 5.61 2535 2111 A 103 TYR HD% A 101 GLN HGx 1.0 1.8 5.61 2536 2112 A 103 TYR HE% A 101 GLN HGy 1.0 1.8 4.92 2537 2112 A 103 TYR HE% A 101 GLN HGx 1.0 1.8 4.92 2538 2113 A 102 LYS HBy A 102 LYS HEy 1.0 1.8 3.92 2539 2113 A 102 LYS HBy A 102 LYS HEx 1.0 1.8 3.92 2540 2114 A 102 LYS HBy A 104 LEU HDy% 1.0 1.8 5.39 2541 2114 A 102 LYS HBy A 104 LEU HDx% 1.0 1.8 5.39 2542 2115 A 102 LYS HGx A 102 LYS HEy 1.0 1.8 3.83 2543 2115 A 102 LYS HGx A 102 LYS HEx 1.0 1.8 3.83 2544 2116 A 102 LYS HDx A 104 LEU HDy% 1.0 1.8 4.10 2545 2116 A 102 LYS HDx A 104 LEU HDx% 1.0 1.8 4.10 2546 2117 A 102 LYS HDy A 104 LEU HDy% 1.0 1.8 3.98 2547 2117 A 102 LYS HDy A 104 LEU HDx% 1.0 1.8 3.98 2548 2118 A 102 LYS HEx A 104 LEU HDy% 1.0 1.8 3.65 2549 2118 A 102 LYS HEy A 104 LEU HDy% 1.0 1.8 3.65 2550 2118 A 104 LEU HDx% A 102 LYS HEy 1.0 1.8 3.65 2551 2118 A 104 LEU HDx% A 102 LYS HEx 1.0 1.8 3.65 2552 2119 A 104 LEU H A 104 LEU HDy% 1.0 1.8 3.90 2553 2119 A 104 LEU H A 104 LEU HDx% 1.0 1.8 3.90 2554 2120 A 104 LEU HA A 104 LEU HDy% 1.0 1.8 2.94 2555 2120 A 104 LEU HA A 104 LEU HDx% 1.0 1.8 2.94 2556 2121 A 104 LEU HBy A 104 LEU HDy% 1.0 1.8 2.87 2557 2121 A 104 LEU HBy A 104 LEU HDx% 1.0 1.8 2.87 2558 2122 A 105 GLY H A 104 LEU HDy% 1.0 1.8 3.72 2559 2122 A 105 GLY H A 104 LEU HDx% 1.0 1.8 3.72 2560 2123 A 106 GLN HGx A 104 LEU HDy% 1.0 1.8 4.68 2561 2123 A 106 GLN HGx A 104 LEU HDx% 1.0 1.8 4.68 2562 2124 A 106 GLN HGy A 104 LEU HDy% 1.0 1.8 4.75 2563 2124 A 106 GLN HGy A 104 LEU HDx% 1.0 1.8 4.75 2564 2125 A 106 GLN HE2x A 104 LEU HDy% 1.0 1.8 4.11 2565 2125 A 106 GLN HE2x A 104 LEU HDx% 1.0 1.8 4.11 2566 2126 A 106 GLN HE2y A 104 LEU HDy% 1.0 1.8 5.05 2567 2126 A 106 GLN HE2y A 104 LEU HDx% 1.0 1.8 5.05 2568 2127 A 108 ARG H A 108 ARG HBy 1.0 1.8 3.77 2569 2127 A 108 ARG H A 108 ARG HBx 1.0 1.8 3.77 2570 2128 A 108 ARG HDy A 108 ARG HBy 1.0 1.8 3.62 2571 2128 A 108 ARG HDy A 108 ARG HBx 1.0 1.8 3.62 2572 2129 A 109 SER H A 108 ARG HBy 1.0 1.8 4.12 2573 2129 A 109 SER H A 108 ARG HBx 1.0 1.8 4.12 2574 2130 A 112 VAL HGx% A 108 ARG HBy 1.0 1.8 5.53 2575 2130 A 112 VAL HGx% A 108 ARG HBx 1.0 1.8 5.53 2576 2131 A 110 LYS HBy A 110 LYS HE2 1.0 1.8 4.15 2577 2131 A 110 LYS HBx A 110 LYS HE2 1.0 1.8 4.15 2578 2131 A 110 LYS HE3 A 110 LYS HBy 1.0 1.8 4.15 2579 2131 A 110 LYS HE3 A 110 LYS HBx 1.0 1.8 4.15 2580 2132 A 111 LYS H A 110 LYS HBy 1.0 1.8 4.04 2581 2132 A 111 LYS H A 110 LYS HBx 1.0 1.8 4.04 2582 2133 A 111 LYS HA A 110 LYS HBy 1.0 1.8 4.92 2583 2133 A 111 LYS HA A 110 LYS HBx 1.0 1.8 4.92 2584 2134 A 111 LYS H A 111 LYS HGy 1.0 1.8 4.95 2585 2134 A 111 LYS H A 111 LYS HGx 1.0 1.8 4.95 2586 2135 A 111 LYS HBy A 111 LYS HGy 1.0 1.8 2.65 2587 2135 A 111 LYS HBy A 111 LYS HGx 1.0 1.8 2.65 2588 2136 A 112 VAL HA A 111 LYS HGy 1.0 1.8 5.12 2589 2136 A 112 VAL HA A 111 LYS HGx 1.0 1.8 5.12 2590 2137 A 112 VAL HGy% A 111 LYS HGy 1.0 1.8 5.07 2591 2137 A 112 VAL HGy% A 111 LYS HGx 1.0 1.8 5.07 2592 2138 A 115 ILE HB A 111 LYS HGy 1.0 1.8 5.51 2593 2138 A 115 ILE HB A 111 LYS HGx 1.0 1.8 5.51 2594 2139 A 115 ILE HD1% A 111 LYS HGy 1.0 1.8 3.51 2595 2139 A 115 ILE HD1% A 111 LYS HGx 1.0 1.8 3.51 2596 2140 A 111 LYS HE2 A 115 ILE HG1x 1.0 1.8 5.61 2597 2140 A 111 LYS HE3 A 115 ILE HG1x 1.0 1.8 5.61 2598 2140 A 115 ILE HG1y A 111 LYS HE2 1.0 1.8 5.61 2599 2140 A 111 LYS HE3 A 115 ILE HG1y 1.0 1.8 5.61 2600 2141 A 114 ARG H A 114 ARG HDy 1.0 1.8 5.19 2601 2141 A 114 ARG H A 114 ARG HDx 1.0 1.8 5.19 2602 2142 A 114 ARG H A 115 ILE HG1x 1.0 1.8 5.61 2603 2142 A 114 ARG H A 115 ILE HG1y 1.0 1.8 5.61 2604 2143 A 114 ARG HBx A 114 ARG HDy 1.0 1.8 3.52 2605 2143 A 114 ARG HBx A 114 ARG HDx 1.0 1.8 3.52 2606 2144 A 114 ARG HBy A 114 ARG HDy 1.0 1.8 3.29 2607 2144 A 114 ARG HBy A 114 ARG HDx 1.0 1.8 3.29 2608 2145 A 115 ILE H A 114 ARG HDy 1.0 1.8 4.85 2609 2145 A 115 ILE H A 114 ARG HDx 1.0 1.8 4.85 2610 2146 A 115 ILE H A 115 ILE HG1x 1.0 1.8 3.19 2611 2146 A 115 ILE H A 115 ILE HG1y 1.0 1.8 3.19 2612 2147 A 115 ILE HG2% A 115 ILE HG1x 1.0 1.8 2.95 2613 2147 A 115 ILE HG2% A 115 ILE HG1y 1.0 1.8 2.95 2614 2148 A 116 GLU H A 115 ILE HG1x 1.0 1.8 4.81 2615 2148 A 116 GLU H A 115 ILE HG1y 1.0 1.8 4.81 2616 2149 A 118 ALA HB% A 122 LEU HDy% 1.0 1.8 3.77 2617 2149 A 118 ALA HB% A 122 LEU HDx% 1.0 1.8 3.77 2618 2150 A 119 ALA HA A 122 LEU HDy% 1.0 1.8 3.40 2619 2150 A 119 ALA HA A 122 LEU HDx% 1.0 1.8 3.40 2620 2151 A 119 ALA HB% A 122 LEU HDy% 1.0 1.8 4.32 2621 2151 A 119 ALA HB% A 122 LEU HDx% 1.0 1.8 4.32 2622 2152 A 120 THR H A 122 LEU HDy% 1.0 1.8 5.71 2623 2152 A 120 THR H A 122 LEU HDx% 1.0 1.8 5.71 2624 2153 A 120 THR HA A 123 ARG HDy 1.0 1.8 3.92 2625 2153 A 120 THR HA A 123 ARG HDx 1.0 1.8 3.92 2626 2154 A 121 ALA H A 122 LEU HDy% 1.0 1.8 5.54 2627 2154 A 121 ALA H A 122 LEU HDx% 1.0 1.8 5.54 2628 2155 A 121 ALA HB% A 122 LEU HDy% 1.0 1.8 4.19 2629 2155 A 121 ALA HB% A 122 LEU HDx% 1.0 1.8 4.19 2630 2156 A 122 LEU H A 122 LEU HDy% 1.0 1.8 3.39 2631 2156 A 122 LEU H A 122 LEU HDx% 1.0 1.8 3.39 2632 2157 A 122 LEU HA A 122 LEU HDy% 1.0 1.8 2.99 2633 2157 A 122 LEU HA A 122 LEU HDx% 1.0 1.8 2.99 2634 2158 A 122 LEU HBx A 122 LEU HDy% 1.0 1.8 3.07 2635 2158 A 122 LEU HBx A 122 LEU HDx% 1.0 1.8 3.07 2636 2159 A 122 LEU HBy A 122 LEU HDy% 1.0 1.8 3.19 2637 2159 A 122 LEU HBy A 122 LEU HDx% 1.0 1.8 3.19 2638 2160 A 123 ARG H A 122 LEU HDy% 1.0 1.8 4.61 2639 2160 A 123 ARG H A 122 LEU HDx% 1.0 1.8 4.61 2640 2161 A 122 LEU HDx% A 125 PHE HB2 1.0 1.8 5.16 2641 2161 A 122 LEU HDy% A 125 PHE HB2 1.0 1.8 5.16 2642 2161 A 125 PHE HB3 A 122 LEU HDy% 1.0 1.8 5.16 2643 2161 A 125 PHE HB3 A 122 LEU HDx% 1.0 1.8 5.16 2644 2162 A 125 PHE HD% A 122 LEU HDy% 1.0 1.8 3.56 2645 2162 A 125 PHE HD% A 122 LEU HDx% 1.0 1.8 3.56 2646 2163 A 125 PHE HE% A 122 LEU HDy% 1.0 1.8 4.06 2647 2163 A 125 PHE HE% A 122 LEU HDx% 1.0 1.8 4.06 2648 2164 A 126 ILE HD1% A 122 LEU HDy% 1.0 1.8 4.30 2649 2164 A 126 ILE HD1% A 122 LEU HDx% 1.0 1.8 4.30 2650 2165 A 123 ARG H A 123 ARG HDy 1.0 1.8 4.69 2651 2165 A 123 ARG H A 123 ARG HDx 1.0 1.8 4.69 2652 2166 A 123 ARG HA A 123 ARG HDy 1.0 1.8 4.77 2653 2166 A 123 ARG HA A 123 ARG HDx 1.0 1.8 4.77 2654 2167 A 123 ARG HBx A 123 ARG HDy 1.0 1.8 3.76 2655 2167 A 123 ARG HBx A 123 ARG HDx 1.0 1.8 3.76 2656 2168 A 123 ARG HBy A 123 ARG HDy 1.0 1.8 3.68 2657 2168 A 123 ARG HBy A 123 ARG HDx 1.0 1.8 3.68 2658 2169 A 124 SER HA A 123 ARG HDy 1.0 1.8 5.61 2659 2169 A 124 SER HA A 123 ARG HDx 1.0 1.8 5.61 2660 2170 A 126 ILE H A 127 GLN HBy 1.0 1.8 5.61 2661 2170 A 126 ILE H A 127 GLN HBx 1.0 1.8 5.61 2662 2171 A 126 ILE HA A 127 GLN HBy 1.0 1.8 4.97 2663 2171 A 126 ILE HA A 127 GLN HBx 1.0 1.8 4.97 2664 2172 A 126 ILE HA A 127 GLN HGy 1.0 1.8 5.61 2665 2172 A 126 ILE HA A 127 GLN HGx 1.0 1.8 5.61 2666 2173 A 126 ILE HG1y A 127 GLN HBy 1.0 1.8 5.61 2667 2173 A 126 ILE HG1y A 127 GLN HBx 1.0 1.8 5.61 2668 2174 A 127 GLN H A 127 GLN HBy 1.0 1.8 3.64 2669 2174 A 127 GLN H A 127 GLN HBx 1.0 1.8 3.64 2670 2175 A 127 GLN H A 127 GLN HGy 1.0 1.8 4.50 2671 2175 A 127 GLN H A 127 GLN HGx 1.0 1.8 4.50 2672 2176 A 127 GLN HA A 127 GLN HGy 1.0 1.8 3.75 2673 2176 A 127 GLN HA A 127 GLN HGx 1.0 1.8 3.75 2674 2177 A 127 GLN HA A 127 GLN HE2x 1.0 1.8 4.67 2675 2177 A 127 GLN HA A 127 GLN HE2y 1.0 1.8 4.67 2676 2178 A 127 GLN HA A 128 PHE HBx 1.0 1.8 5.10 2677 2178 A 127 GLN HA A 128 PHE HBy 1.0 1.8 5.10 2678 2179 A 127 GLN HBy A 127 GLN HE2x 1.0 1.8 4.61 2679 2179 A 127 GLN HBx A 127 GLN HE2x 1.0 1.8 4.61 2680 2179 A 127 GLN HE2y A 127 GLN HBy 1.0 1.8 4.61 2681 2179 A 127 GLN HBx A 127 GLN HE2y 1.0 1.8 4.61 2682 2180 A 128 PHE HD% A 127 GLN HBy 1.0 1.8 5.01 2683 2180 A 128 PHE HD% A 127 GLN HBx 1.0 1.8 5.01 2684 2181 A 127 GLN HE2x A 127 GLN HGy 1.0 1.8 3.23 2685 2181 A 127 GLN HE2y A 127 GLN HGy 1.0 1.8 3.23 2686 2181 A 127 GLN HGx A 127 GLN HE2x 1.0 1.8 3.23 2687 2181 A 127 GLN HGx A 127 GLN HE2y 1.0 1.8 3.23 2688 2182 A 128 PHE H A 127 GLN HE2x 1.0 1.8 5.53 2689 2182 A 128 PHE H A 127 GLN HE2y 1.0 1.8 5.53 2690 2183 A 128 PHE HD% A 127 GLN HE2x 1.0 1.8 4.98 2691 2183 A 128 PHE HD% A 127 GLN HE2y 1.0 1.8 4.98 2692 2184 A 128 PHE H A 128 PHE HBx 1.0 1.8 3.81 2693 2184 A 128 PHE H A 128 PHE HBy 1.0 1.8 3.81 2694 2185 A 129 LYS HA A 128 PHE HBx 1.0 1.8 5.61 2695 2185 A 129 LYS HA A 128 PHE HBy 1.0 1.8 5.61 2696 2186 A 129 LYS HA A 129 LYS HBx 1.0 1.8 2.62 2697 2186 A 129 LYS HA A 129 LYS HBy 1.0 1.8 2.62 2698 2187 A 129 LYS HA A 130 ASP HBy 1.0 1.8 5.42 2699 2187 A 129 LYS HA A 130 ASP HBx 1.0 1.8 5.42 2700 2188 A 131 GLY H A 129 LYS HBx 1.0 1.8 5.61 2701 2188 A 131 GLY H A 129 LYS HBy 1.0 1.8 5.61 2702 2189 A 130 ASP HA A 131 GLY HAy 1.0 1.8 4.71 2703 2189 A 130 ASP HA A 131 GLY HAx 1.0 1.8 4.71 2704 2190 A 131 GLY H A 130 ASP HBy 1.0 1.8 4.34 2705 2190 A 131 GLY H A 130 ASP HBx 1.0 1.8 4.34 2706 2191 A 132 ALA H A 130 ASP HBy 1.0 1.8 4.83 2707 2191 A 132 ALA H A 130 ASP HBx 1.0 1.8 4.83 2708 2192 A 132 ALA HB% A 130 ASP HBy 1.0 1.8 4.32 2709 2192 A 132 ALA HB% A 130 ASP HBx 1.0 1.8 4.32 2710 2193 A 132 ALA HB% A 131 GLY HAy 1.0 1.8 4.50 2711 2193 A 132 ALA HB% A 131 GLY HAx 1.0 1.8 4.50 2712 2194 A 132 ALA HA A 133 VAL HGx% 1.0 1.8 4.11 2713 2194 A 132 ALA HA A 133 VAL HGy% 1.0 1.8 4.11 2714 2195 A 133 VAL H A 133 VAL HGx% 1.0 1.8 3.32 2715 2195 A 133 VAL H A 133 VAL HGy% 1.0 1.8 3.32 2716 2196 A 133 VAL HA A 134 LEU HBx 1.0 1.8 4.97 2717 2196 A 133 VAL HA A 134 LEU HBy 1.0 1.8 4.97 2718 2197 A 134 LEU H A 133 VAL HGx% 1.0 1.8 4.89 2719 2197 A 134 LEU H A 133 VAL HGy% 1.0 1.8 4.89 2720 2198 A 134 LEU H A 134 LEU HDy% 1.0 1.8 4.17 2721 2198 A 134 LEU H A 134 LEU HDx% 1.0 1.8 4.17 2722 2199 A 134 LEU HA A 134 LEU HBx 1.0 1.8 2.75 2723 2199 A 134 LEU HA A 134 LEU HBy 1.0 1.8 2.75 2724 2200 A 134 LEU HA A 134 LEU HDy% 1.0 1.8 3.56 2725 2200 A 134 LEU HA A 134 LEU HDx% 1.0 1.8 3.56 2726 2201 A 134 LEU HA A 135 SER HBx 1.0 1.8 5.45 2727 2201 A 134 LEU HA A 135 SER HBy 1.0 1.8 5.45 2728 2202 A 134 LEU HBx A 134 LEU HDy% 1.0 1.8 2.94 2729 2202 A 134 LEU HBy A 134 LEU HDy% 1.0 1.8 2.94 2730 2202 A 134 LEU HDx% A 134 LEU HBx 1.0 1.8 2.94 2731 2202 A 134 LEU HBy A 134 LEU HDx% 1.0 1.8 2.94 2732 2203 A 134 LEU HBy A 135 SER HBx 1.0 1.8 5.44 2733 2203 A 134 LEU HBx A 135 SER HBx 1.0 1.8 5.44 2734 2203 A 135 SER HBy A 134 LEU HBx 1.0 1.8 5.44 2735 2203 A 134 LEU HBy A 135 SER HBy 1.0 1.8 5.44 2736 2204 A 135 SER H A 134 LEU HDy% 1.0 1.8 4.67 2737 2204 A 135 SER H A 134 LEU HDx% 1.0 1.8 4.67 2738 2205 A 137 LEU H A 135 SER HBx 1.0 1.8 4.89 2739 2205 A 137 LEU H A 135 SER HBy 1.0 1.8 4.89 2740 2206 A 136 PRO HA A 137 LEU HDx% 1.0 1.8 5.71 2741 2206 A 136 PRO HA A 137 LEU HDy% 1.0 1.8 5.71 2742 2207 A 137 LEU H A 136 PRO HDy 1.0 1.8 4.87 2743 2207 A 137 LEU H A 136 PRO HDx 1.0 1.8 4.87 2744 2208 A 137 LEU H A 137 LEU HDx% 1.0 1.8 4.65 2745 2208 A 137 LEU H A 137 LEU HDy% 1.0 1.8 4.65 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 79 LYS O A 95 SER N 1.0 2.4 3.6 2 2 A 95 SER H A 79 LYS O 1.0 1.5 2.5 3 3 A 79 LYS N A 95 SER O 1.0 2.4 3.6 4 4 A 79 LYS H A 95 SER O 1.0 1.5 2.5 5 5 A 81 GLU N A 93 THR O 1.0 2.4 3.6 6 6 A 81 GLU H A 93 THR O 1.0 1.5 2.5 7 7 A 82 SER O A 93 THR N 1.0 2.4 3.6 8 8 A 93 THR H A 82 SER O 1.0 1.5 2.5 9 9 A 84 THR N A 91 LEU O 1.0 2.4 3.6 10 10 A 84 THR H A 91 LEU O 1.0 1.5 2.5 11 11 A 92 PHE N A 107 GLY O 1.0 2.4 3.6 12 12 A 92 PHE H A 107 GLY O 1.0 1.5 2.5 13 13 A 92 PHE O A 107 GLY N 1.0 2.4 3.6 14 14 A 107 GLY H A 92 PHE O 1.0 1.5 2.5 15 15 A 94 ILE N A 105 GLY O 1.0 2.4 3.6 16 16 A 94 ILE H A 105 GLY O 1.0 1.5 2.5 17 17 A 94 ILE O A 105 GLY N 1.0 2.4 3.6 18 18 A 105 GLY H A 94 ILE O 1.0 1.5 2.5 19 19 A 96 VAL N A 103 TYR O 1.0 2.4 3.6 20 20 A 96 VAL H A 103 TYR O 1.0 1.5 2.5 21 21 A 96 VAL O A 103 TYR N 1.0 2.4 3.6 22 22 A 103 TYR H A 96 VAL O 1.0 1.5 2.5 23 23 A 98 VAL N A 101 GLN O 1.0 2.4 3.6 24 24 A 98 VAL H A 101 GLN O 1.0 1.5 2.5 25 25 A 64 ASN O A 68 MET N 1.0 2.4 3.6 26 26 A 68 MET H A 64 ASN O 1.0 1.5 2.5 27 27 A 65 THR O A 69 LEU N 1.0 2.4 3.6 28 28 A 69 LEU H A 65 THR O 1.0 1.5 2.5 29 29 A 66 VAL O A 70 ASN N 1.0 2.4 3.6 30 30 A 70 ASN H A 66 VAL O 1.0 1.5 2.5 31 31 A 67 ALA O A 71 GLU N 1.0 2.4 3.6 32 32 A 71 GLU H A 67 ALA O 1.0 1.5 2.5 33 33 A 68 MET O A 72 LEU N 1.0 2.4 3.6 34 34 A 72 LEU H A 68 MET O 1.0 1.5 2.5 35 35 A 69 LEU O A 73 ARG N 1.0 2.4 3.6 36 36 A 73 ARG H A 69 LEU O 1.0 1.5 2.5 37 37 A 109 SER O A 113 ALA N 1.0 2.4 3.6 38 38 A 113 ALA H A 109 SER O 1.0 1.5 2.5 39 39 A 110 LYS O A 114 ARG N 1.0 2.4 3.6 40 40 A 114 ARG H A 110 LYS O 1.0 1.5 2.5 41 41 A 111 LYS O A 115 ILE N 1.0 2.4 3.6 42 42 A 115 ILE H A 111 LYS O 1.0 1.5 2.5 43 43 A 112 VAL O A 116 GLU N 1.0 2.4 3.6 44 44 A 116 GLU H A 112 VAL O 1.0 1.5 2.5 45 45 A 113 ALA O A 117 ALA N 1.0 2.4 3.6 46 46 A 117 ALA H A 113 ALA O 1.0 1.5 2.5 47 47 A 114 ARG O A 118 ALA N 1.0 2.4 3.6 48 48 A 118 ALA H A 114 ARG O 1.0 1.5 2.5 49 49 A 115 ILE O A 119 ALA N 1.0 2.4 3.6 50 50 A 119 ALA H A 115 ILE O 1.0 1.5 2.5 51 51 A 116 GLU O A 120 THR N 1.0 2.4 3.6 52 52 A 120 THR H A 116 GLU O 1.0 1.5 2.5 53 53 A 117 ALA O A 121 ALA N 1.0 2.4 3.6 54 54 A 121 ALA H A 117 ALA O 1.0 1.5 2.5 55 55 A 118 ALA O A 122 LEU N 1.0 2.4 3.6 56 56 A 122 LEU H A 118 ALA O 1.0 1.5 2.5 57 57 A 119 ALA O A 123 ARG N 1.0 2.4 3.6 58 58 A 123 ARG H A 119 ALA O 1.0 1.5 2.5 59 59 A 120 THR O A 124 SER N 1.0 2.4 3.6 60 60 A 124 SER H A 120 THR O 1.0 1.5 2.5 61 61 A 121 ALA O A 125 PHE N 1.0 2.4 3.6 62 62 A 125 PHE H A 121 ALA O 1.0 1.5 2.5 63 63 A 122 LEU O A 126 ILE N 1.0 2.4 3.6 64 64 A 126 ILE H A 122 LEU O 1.0 1.5 2.5 stop_ save_