data_nef_c19621_2mhf save_entry_information _nef_nmr_meta_data.sf_category nef_nmr_meta_data _nef_nmr_meta_data.sf_framecode entry_information _nef_nmr_meta_data.format_name nmr_exchange_format _nef_nmr_meta_data.format_version 1.1 save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly loop_ _nef_sequence.index _nef_sequence.chain_code _nef_sequence.sequence_code _nef_sequence.residue_name _nef_sequence.linking _nef_sequence.residue_variant _nef_sequence.cis_peptide 1 A 1 MET start . . 2 A 2 ASN middle . . 3 A 3 LYS middle . . 4 A 4 GLU middle . . 5 A 5 LEU middle . . 6 A 6 LEU middle . . 7 A 7 GLN middle . . 8 A 8 LEU middle . . 9 A 9 PRO middle . false 10 A 10 LEU middle . . 11 A 11 PHE middle . . 12 A 12 GLU middle . . 13 A 13 SER middle . . 14 A 14 ALA middle . . 15 A 15 SER middle . . 16 A 16 ARG middle . . 17 A 17 GLY middle . false 18 A 18 CYS middle . . 19 A 19 LEU middle . . 20 A 20 ARG middle . . 21 A 21 SER middle . . 22 A 22 LEU middle . . 23 A 23 SER middle . . 24 A 24 LEU middle . . 25 A 25 ILE middle . . 26 A 26 ILE middle . . 27 A 27 LYS middle . . 28 A 28 THR middle . . 29 A 29 SER middle . . 30 A 30 PHE middle . . 31 A 31 CYS middle . . 32 A 32 ALA middle . . 33 A 33 PRO middle . false 34 A 34 GLY middle . false 35 A 35 GLU middle . . 36 A 36 PHE middle . . 37 A 37 LEU middle . . 38 A 38 ILE middle . . 39 A 39 ARG middle . . 40 A 40 GLN middle . . 41 A 41 GLY middle . false 42 A 42 ASP middle . . 43 A 43 ALA middle . . 44 A 44 LEU middle . . 45 A 45 GLN middle . . 46 A 46 ALA middle . . 47 A 47 ILE middle . . 48 A 48 TYR middle . . 49 A 49 PHE middle . . 50 A 50 VAL middle . . 51 A 51 CYS middle . . 52 A 52 SER middle . . 53 A 53 GLY middle . false 54 A 54 SER middle . . 55 A 55 MET middle . . 56 A 56 GLU middle . . 57 A 57 VAL middle . . 58 A 58 LEU middle . . 59 A 59 LYS middle . . 60 A 60 ASP middle . . 61 A 61 ASN middle . . 62 A 62 THR middle . . 63 A 63 VAL middle . . 64 A 64 LEU middle . . 65 A 65 ALA middle . . 66 A 66 ILE middle . . 67 A 67 LEU middle . . 68 A 68 GLY middle . false 69 A 69 LYS middle . . 70 A 70 GLY middle . false 71 A 71 ASP middle . . 72 A 72 LEU middle . . 73 A 73 ILE middle . . 74 A 74 GLY middle . false 75 A 75 SER middle . . 76 A 76 ASP middle . . 77 A 77 SER middle . . 78 A 78 LEU middle . . 79 A 79 THR middle . . 80 A 80 LYS middle . . 81 A 81 GLU middle . . 82 A 82 GLN middle . . 83 A 83 VAL middle . . 84 A 84 ILE middle . . 85 A 85 LYS middle . . 86 A 86 THR middle . . 87 A 87 ASN middle . . 88 A 88 ALA middle . . 89 A 89 ASN middle . . 90 A 90 VAL middle . . 91 A 91 LYS middle . . 92 A 92 ALA middle . . 93 A 93 LEU middle . . 94 A 94 THR middle . . 95 A 95 TYR middle . . 96 A 96 CYS middle . . 97 A 97 ASP middle . . 98 A 98 LEU middle . . 99 A 99 GLN middle . . 100 A 100 TYR middle . . 101 A 101 ILE middle . . 102 A 102 SER middle . . 103 A 103 LEU middle . . 104 A 104 LYS middle . . 105 A 105 GLY middle . false 106 A 106 LEU middle . . 107 A 107 ARG middle . . 108 A 108 GLU middle . . 109 A 109 VAL middle . . 110 A 110 LEU middle . . 111 A 111 ARG middle . . 112 A 112 LEU middle . . 113 A 113 TYR middle . . 114 A 114 PRO middle . false 115 A 115 GLU middle . . 116 A 116 TYR middle . . 117 A 117 ALA middle . . 118 A 118 GLN middle . . 119 A 119 LYS middle . . 120 A 120 PHE middle . . 121 A 121 VAL middle . . 122 A 122 SER middle . . 123 A 123 GLU middle . . 124 A 124 ILE middle . . 125 A 125 GLN middle . . 126 A 126 HIS middle . . 127 A 127 ASP middle . . 128 A 128 LEU middle . . 129 A 129 THR middle . . 130 A 130 TYR middle . . 131 A 131 ASN middle . . 132 A 132 LEU middle . . 133 A 133 ARG middle . . 134 A 134 GLU middle . . 135 A 135 GLY middle . false 136 A 136 LEU middle . . 137 A 137 GLU middle . . 138 A 138 HIS middle . . 139 A 139 HIS middle . . 140 A 140 HIS middle . . 141 A 141 HIS middle . . 142 A 142 HIS middle . . 143 A 143 HIS end . . stop_ save_ save_assigned_chem_shift_list_1 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chem_shift_list_1 loop_ _nef_chemical_shift.chain_code _nef_chemical_shift.sequence_code _nef_chemical_shift.residue_name _nef_chemical_shift.atom_name _nef_chemical_shift.element _nef_chemical_shift.isotope_number _nef_chemical_shift.value _nef_chemical_shift.value_uncertainty A 2 ASN HD2x H 1 7.105 0.1 A 2 ASN ND2 N 15 113.216 0.2 A 4 GLU HA H 1 4.303 0.1 A 4 GLU HBy H 1 2.147 0.1 A 4 GLU HBx H 1 1.771 0.1 A 4 GLU HGx H 1 2.263 0.1 A 4 GLU HGy H 1 2.263 0.1 A 4 GLU C C 13 176.580 0.3 A 4 GLU CA C 13 56.778 0.3 A 4 GLU CB C 13 31.913 0.3 A 4 GLU CG C 13 36.844 0.3 A 5 LEU H H 1 8.070 0.1 A 5 LEU HA H 1 3.696 0.1 A 5 LEU HBy H 1 2.589 0.1 A 5 LEU HBx H 1 1.251 0.1 A 5 LEU HDx% H 1 0.805 0.1 A 5 LEU HDy% H 1 0.571 0.1 A 5 LEU HG H 1 1.253 0.1 A 5 LEU C C 13 177.000 0.3 A 5 LEU CA C 13 58.517 0.3 A 5 LEU CB C 13 42.330 0.3 A 5 LEU CDx C 13 24.412 0.3 A 5 LEU CDy C 13 26.124 0.3 A 5 LEU N N 15 125.203 0.2 A 6 LEU H H 1 7.701 0.1 A 6 LEU HA H 1 3.694 0.1 A 6 LEU HBy H 1 1.416 0.1 A 6 LEU HBx H 1 1.248 0.1 A 6 LEU HDx% H 1 1.279 0.1 A 6 LEU HDy% H 1 0.833 0.1 A 6 LEU HG H 1 1.667 0.1 A 6 LEU C C 13 176.872 0.3 A 6 LEU CA C 13 55.549 0.3 A 6 LEU CB C 13 40.018 0.3 A 6 LEU CDy C 13 23.641 0.3 A 6 LEU CDx C 13 21.727 0.3 A 6 LEU CG C 13 25.282 0.3 A 6 LEU N N 15 110.615 0.2 A 7 GLN H H 1 7.390 0.1 A 7 GLN HA H 1 4.316 0.1 A 7 GLN HBy H 1 2.282 0.1 A 7 GLN HBx H 1 2.060 0.1 A 7 GLN HGy H 1 2.401 0.1 A 7 GLN HGx H 1 2.396 0.1 A 7 GLN C C 13 176.681 0.3 A 7 GLN CA C 13 55.488 0.3 A 7 GLN CB C 13 28.725 0.3 A 7 GLN CG C 13 34.704 0.3 A 7 GLN N N 15 115.382 0.2 A 8 LEU H H 1 7.682 0.1 A 8 LEU HA H 1 4.535 0.1 A 8 LEU HBx H 1 2.576 0.1 A 8 LEU C C 13 176.854 0.3 A 8 LEU CA C 13 54.273 0.3 A 8 LEU CB C 13 41.663 0.3 A 8 LEU CG C 13 27.196 0.3 A 8 LEU N N 15 120.914 0.2 A 9 PRO HA H 1 4.354 0.1 A 9 PRO HBy H 1 2.384 0.1 A 9 PRO HBx H 1 2.056 0.1 A 9 PRO C C 13 177.634 0.3 A 9 PRO CA C 13 65.422 0.3 A 9 PRO CB C 13 31.707 0.3 A 10 LEU H H 1 7.506 0.1 A 10 LEU HA H 1 3.891 0.1 A 10 LEU HBy H 1 1.504 0.1 A 10 LEU HBx H 1 0.852 0.1 A 10 LEU HDx% H 1 0.627 0.1 A 10 LEU HDy% H 1 0.324 0.1 A 10 LEU C C 13 178.353 0.3 A 10 LEU CA C 13 57.214 0.3 A 10 LEU CB C 13 43.078 0.3 A 10 LEU CDy C 13 26.370 0.3 A 10 LEU CDx C 13 23.354 0.3 A 10 LEU N N 15 117.264 0.2 A 11 PHE H H 1 7.735 0.1 A 11 PHE HA H 1 4.618 0.1 A 11 PHE HBy H 1 3.283 0.1 A 11 PHE HBx H 1 2.787 0.1 A 11 PHE HDx H 1 7.155 0.1 A 11 PHE HEx H 1 6.774 0.1 A 11 PHE C C 13 176.144 0.3 A 11 PHE CA C 13 58.208 0.3 A 11 PHE CB C 13 39.560 0.3 A 11 PHE CEx C 13 133.251 0.3 A 11 PHE N N 15 116.788 0.2 A 12 GLU H H 1 8.094 0.1 A 12 GLU HA H 1 4.062 0.1 A 12 GLU HBy H 1 2.248 0.1 A 12 GLU HBx H 1 2.070 0.1 A 12 GLU HGy H 1 2.401 0.1 A 12 GLU HGx H 1 2.396 0.1 A 12 GLU C C 13 177.483 0.3 A 12 GLU CA C 13 59.541 0.3 A 12 GLU CB C 13 29.744 0.3 A 12 GLU CG C 13 36.609 0.3 A 12 GLU N N 15 121.527 0.2 A 13 SER H H 1 8.288 0.1 A 13 SER HA H 1 4.457 0.1 A 13 SER HBy H 1 4.123 0.1 A 13 SER HBx H 1 4.053 0.1 A 13 SER C C 13 174.487 0.3 A 13 SER CA C 13 58.759 0.3 A 13 SER CB C 13 63.595 0.3 A 13 SER N N 15 110.968 0.2 A 14 ALA H H 1 7.342 0.1 A 14 ALA HA H 1 3.703 0.1 A 14 ALA HB% H 1 0.777 0.1 A 14 ALA C C 13 176.656 0.3 A 14 ALA CA C 13 52.452 0.3 A 14 ALA CB C 13 18.186 0.3 A 14 ALA N N 15 126.334 0.2 A 15 SER H H 1 8.233 0.1 A 15 SER HA H 1 4.350 0.1 A 15 SER HBx H 1 4.131 0.1 A 15 SER HBy H 1 4.131 0.1 A 15 SER C C 13 174.322 0.3 A 15 SER CA C 13 57.151 0.3 A 15 SER CB C 13 65.235 0.3 A 15 SER N N 15 116.759 0.2 A 16 ARG H H 1 8.965 0.1 A 16 ARG HA H 1 3.906 0.1 A 16 ARG HBy H 1 1.859 0.1 A 16 ARG HBx H 1 1.641 0.1 A 16 ARG HDy H 1 3.234 0.1 A 16 ARG HDx H 1 3.198 0.1 A 16 ARG HGx H 1 1.655 0.1 A 16 ARG HGy H 1 1.755 0.1 A 16 ARG C C 13 179.658 0.3 A 16 ARG CA C 13 59.818 0.3 A 16 ARG CB C 13 29.575 0.3 A 16 ARG CD C 13 43.337 0.3 A 16 ARG CG C 13 27.317 0.3 A 16 ARG N N 15 120.754 0.2 A 17 GLY H H 1 8.802 0.1 A 17 GLY HAy H 1 3.864 0.1 A 17 GLY HAx H 1 3.801 0.1 A 17 GLY C C 13 175.244 0.3 A 17 GLY CA C 13 46.842 0.3 A 17 GLY N N 15 107.160 0.2 A 18 CYS H H 1 7.094 0.1 A 18 CYS HA H 1 3.093 0.1 A 18 CYS HBy H 1 2.430 0.1 A 18 CYS HBx H 1 1.488 0.1 A 18 CYS C C 13 175.970 0.3 A 18 CYS CA C 13 61.848 0.3 A 18 CYS CB C 13 26.137 0.3 A 18 CYS N N 15 125.013 0.2 A 19 LEU H H 1 8.376 0.1 A 19 LEU HA H 1 3.750 0.1 A 19 LEU HBy H 1 1.663 0.1 A 19 LEU HBx H 1 1.414 0.1 A 19 LEU HDy% H 1 0.784 0.1 A 19 LEU HG H 1 1.972 0.1 A 19 LEU C C 13 179.536 0.3 A 19 LEU CA C 13 58.077 0.3 A 19 LEU CB C 13 41.392 0.3 A 19 LEU CDy C 13 25.450 0.3 A 19 LEU CDx C 13 23.557 0.3 A 19 LEU CG C 13 27.318 0.3 A 19 LEU N N 15 118.338 0.2 A 20 ARG H H 1 8.124 0.1 A 20 ARG HA H 1 4.151 0.1 A 20 ARG HBx H 1 1.941 0.1 A 20 ARG HBy H 1 2.404 0.1 A 20 ARG HDx H 1 3.122 0.1 A 20 ARG HDy H 1 3.192 0.1 A 20 ARG HGy H 1 1.809 0.1 A 20 ARG HGx H 1 1.614 0.1 A 20 ARG C C 13 179.236 0.3 A 20 ARG CA C 13 59.392 0.3 A 20 ARG CB C 13 29.386 0.3 A 20 ARG CD C 13 43.252 0.3 A 20 ARG CG C 13 27.628 0.3 A 20 ARG N N 15 120.028 0.2 A 21 SER H H 1 7.998 0.1 A 21 SER HA H 1 4.139 0.1 A 21 SER HBx H 1 3.930 0.1 A 21 SER CA C 13 63.276 0.3 A 21 SER N N 15 116.595 0.2 A 22 LEU H H 1 8.487 0.1 A 22 LEU HA H 1 3.913 0.1 A 22 LEU HBy H 1 1.849 0.1 A 22 LEU HBx H 1 0.956 0.1 A 22 LEU HDx% H 1 0.573 0.1 A 22 LEU HDy% H 1 0.651 0.1 A 22 LEU HG H 1 1.833 0.1 A 22 LEU C C 13 178.383 0.3 A 22 LEU CA C 13 57.413 0.3 A 22 LEU CB C 13 42.455 0.3 A 22 LEU CDx C 13 23.326 0.3 A 22 LEU CG C 13 26.991 0.3 A 22 LEU N N 15 121.268 0.2 A 23 SER H H 1 8.407 0.1 A 23 SER HA H 1 3.922 0.1 A 23 SER HBx H 1 3.911 0.1 A 23 SER HBy H 1 3.911 0.1 A 23 SER C C 13 176.353 0.3 A 23 SER CA C 13 61.851 0.3 A 23 SER CB C 13 62.683 0.3 A 23 SER N N 15 114.082 0.2 A 24 LEU H H 1 7.220 0.1 A 24 LEU HA H 1 4.189 0.1 A 24 LEU HBy H 1 1.869 0.1 A 24 LEU HBx H 1 1.460 0.1 A 24 LEU HDx% H 1 1.143 0.1 A 24 LEU HDy% H 1 0.905 0.1 A 24 LEU HG H 1 1.599 0.1 A 24 LEU C C 13 178.702 0.3 A 24 LEU CA C 13 56.628 0.3 A 24 LEU CB C 13 42.853 0.3 A 24 LEU CDy C 13 25.508 0.3 A 24 LEU CDx C 13 22.765 0.3 A 24 LEU CG C 13 26.721 0.3 A 24 LEU N N 15 118.200 0.2 A 25 ILE H H 1 7.418 0.1 A 25 ILE HA H 1 4.594 0.1 A 25 ILE HB H 1 2.266 0.1 A 25 ILE HD1% H 1 0.664 0.1 A 25 ILE HG1x H 1 0.995 0.1 A 25 ILE HG1y H 1 1.388 0.1 A 25 ILE HG2% H 1 0.808 0.1 A 25 ILE C C 13 174.977 0.3 A 25 ILE CA C 13 61.110 0.3 A 25 ILE CB C 13 38.478 0.3 A 25 ILE CD1 C 13 15.239 0.3 A 25 ILE CG1 C 13 26.231 0.3 A 25 ILE CG2 C 13 18.081 0.3 A 25 ILE N N 15 109.934 0.2 A 26 ILE H H 1 6.909 0.1 A 26 ILE HA H 1 4.090 0.1 A 26 ILE HB H 1 1.634 0.1 A 26 ILE HD1% H 1 0.585 0.1 A 26 ILE HG1x H 1 1.803 0.1 A 26 ILE HG1y H 1 1.803 0.1 A 26 ILE HG2% H 1 0.795 0.1 A 26 ILE C C 13 175.523 0.3 A 26 ILE CA C 13 62.288 0.3 A 26 ILE CB C 13 38.139 0.3 A 26 ILE CD1 C 13 14.471 0.3 A 26 ILE CG1 C 13 28.770 0.3 A 26 ILE CG2 C 13 17.598 0.3 A 26 ILE N N 15 122.923 0.2 A 27 LYS H H 1 8.634 0.1 A 27 LYS HA H 1 4.641 0.1 A 27 LYS HBx H 1 1.451 0.1 A 27 LYS HDx H 1 1.635 0.1 A 27 LYS HDy H 1 1.635 0.1 A 27 LYS HGx H 1 1.301 0.1 A 27 LYS HGy H 1 1.301 0.1 A 27 LYS C C 13 174.969 0.3 A 27 LYS CA C 13 53.525 0.3 A 27 LYS CB C 13 34.590 0.3 A 27 LYS CD C 13 28.718 0.3 A 27 LYS CE C 13 42.812 0.3 A 27 LYS CG C 13 24.898 0.3 A 27 LYS N N 15 129.885 0.2 A 28 THR H H 1 8.182 0.1 A 28 THR HA H 1 5.379 0.1 A 28 THR HB H 1 4.305 0.1 A 28 THR HG2% H 1 1.314 0.1 A 28 THR C C 13 174.631 0.3 A 28 THR CA C 13 60.328 0.3 A 28 THR CB C 13 71.537 0.3 A 28 THR N N 15 111.168 0.2 A 29 SER H H 1 8.893 0.1 A 29 SER HA H 1 4.828 0.1 A 29 SER HBy H 1 4.061 0.1 A 29 SER HBx H 1 3.818 0.1 A 29 SER C C 13 172.410 0.3 A 29 SER CA C 13 57.145 0.3 A 29 SER CB C 13 65.627 0.3 A 29 SER N N 15 117.509 0.2 A 30 PHE H H 1 8.435 0.1 A 30 PHE HA H 1 5.717 0.1 A 30 PHE HBy H 1 3.280 0.1 A 30 PHE HBx H 1 2.996 0.1 A 30 PHE HDx H 1 7.224 0.1 A 30 PHE HEx H 1 7.420 0.1 A 30 PHE C C 13 174.960 0.3 A 30 PHE CA C 13 55.988 0.3 A 30 PHE CB C 13 41.960 0.3 A 30 PHE CDx C 13 132.574 0.3 A 30 PHE N N 15 119.651 0.2 A 31 CYS H H 1 8.600 0.1 A 31 CYS HA H 1 4.640 0.1 A 31 CYS HBy H 1 2.693 0.1 A 31 CYS HBx H 1 2.306 0.1 A 31 CYS C C 13 172.061 0.3 A 31 CYS CA C 13 57.988 0.3 A 31 CYS CB C 13 31.477 0.3 A 31 CYS N N 15 120.005 0.2 A 32 ALA H H 1 8.794 0.1 A 32 ALA HA H 1 4.469 0.1 A 32 ALA HB% H 1 1.437 0.1 A 32 ALA C C 13 173.586 0.3 A 32 ALA CA C 13 50.016 0.3 A 32 ALA CB C 13 17.952 0.3 A 32 ALA N N 15 128.430 0.2 A 33 PRO HA H 1 3.430 0.1 A 33 PRO HBx H 1 1.834 0.1 A 33 PRO HBy H 1 1.958 0.1 A 33 PRO HDy H 1 3.443 0.1 A 33 PRO HDx H 1 2.976 0.1 A 33 PRO HGx H 1 2.281 0.1 A 33 PRO C C 13 177.836 0.3 A 33 PRO CA C 13 64.054 0.3 A 33 PRO CB C 13 31.129 0.3 A 33 PRO CD C 13 49.197 0.3 A 33 PRO CG C 13 28.045 0.3 A 34 GLY H H 1 8.421 0.1 A 34 GLY HAy H 1 4.264 0.1 A 34 GLY HAx H 1 3.429 0.1 A 34 GLY C C 13 173.323 0.3 A 34 GLY CA C 13 45.228 0.3 A 34 GLY N N 15 112.487 0.2 A 35 GLU H H 1 7.944 0.1 A 35 GLU HA H 1 4.290 0.1 A 35 GLU HBx H 1 2.083 0.1 A 35 GLU HBy H 1 2.083 0.1 A 35 GLU HGx H 1 2.333 0.1 A 35 GLU C C 13 176.063 0.3 A 35 GLU CA C 13 56.121 0.3 A 35 GLU CB C 13 31.111 0.3 A 35 GLU CG C 13 37.153 0.3 A 35 GLU N N 15 120.247 0.2 A 36 PHE H H 1 9.079 0.1 A 36 PHE HA H 1 4.646 0.1 A 36 PHE HBy H 1 2.888 0.1 A 36 PHE HBx H 1 2.487 0.1 A 36 PHE HDx H 1 7.342 0.1 A 36 PHE HEx H 1 7.18 0.1 A 36 PHE HZ H 1 6.757 0.1 A 36 PHE C C 13 175.989 0.3 A 36 PHE CA C 13 58.121 0.3 A 36 PHE CB C 13 38.720 0.3 A 36 PHE N N 15 120.921 0.2 A 37 LEU H H 1 8.555 0.1 A 37 LEU HA H 1 4.129 0.1 A 37 LEU HBy H 1 1.276 0.1 A 37 LEU HBx H 1 1.148 0.1 A 37 LEU HDx% H 1 0.557 0.1 A 37 LEU HDy% H 1 0.013 0.1 A 37 LEU HG H 1 0.942 0.1 A 37 LEU C C 13 175.871 0.3 A 37 LEU CA C 13 58.138 0.3 A 37 LEU CB C 13 44.078 0.3 A 37 LEU CDy C 13 25.048 0.3 A 37 LEU CDx C 13 23.048 0.3 A 37 LEU CG C 13 26.833 0.3 A 37 LEU N N 15 127.774 0.2 A 38 ILE H H 1 7.521 0.1 A 38 ILE HA H 1 4.314 0.1 A 38 ILE HB H 1 1.542 0.1 A 38 ILE HD1% H 1 0.739 0.1 A 38 ILE HG1x H 1 1.110 0.1 A 38 ILE HG1y H 1 1.110 0.1 A 38 ILE HG2% H 1 1.125 0.1 A 38 ILE C C 13 174.715 0.3 A 38 ILE CA C 13 58.995 0.3 A 38 ILE CB C 13 43.048 0.3 A 38 ILE CD1 C 13 13.828 0.3 A 38 ILE CG1 C 13 27.053 0.3 A 38 ILE CG2 C 13 18.552 0.3 A 38 ILE N N 15 114.597 0.2 A 39 ARG H H 1 8.855 0.1 A 39 ARG HA H 1 5.168 0.1 A 39 ARG HBy H 1 1.779 0.1 A 39 ARG HBx H 1 1.578 0.1 A 39 ARG HDx H 1 2.913 0.1 A 39 ARG HGy H 1 1.203 0.1 A 39 ARG HGx H 1 1.200 0.1 A 39 ARG CA C 13 53.560 0.3 A 39 ARG CB C 13 30.952 0.3 A 39 ARG CD C 13 43.201 0.3 A 39 ARG CG C 13 27.642 0.3 A 39 ARG N N 15 126.481 0.2 A 40 GLN H H 1 7.951 0.1 A 40 GLN HA H 1 3.530 0.1 A 40 GLN HBy H 1 1.917 0.1 A 40 GLN HBx H 1 1.900 0.1 A 40 GLN HE2y H 1 7.249 0.1 A 40 GLN HE2x H 1 6.975 0.1 A 40 GLN HGy H 1 2.176 0.1 A 40 GLN HGx H 1 2.100 0.1 A 40 GLN C C 13 176.162 0.3 A 40 GLN CA C 13 57.316 0.3 A 40 GLN CB C 13 29.065 0.3 A 40 GLN CG C 13 32.856 0.3 A 40 GLN N N 15 124.665 0.2 A 40 GLN NE2 N 15 110.288 0.2 A 41 GLY H H 1 8.530 0.1 A 41 GLY HAy H 1 4.387 0.1 A 41 GLY HAx H 1 3.565 0.1 A 41 GLY C C 13 173.698 0.3 A 41 GLY CA C 13 45.190 0.3 A 41 GLY N N 15 117.924 0.2 A 42 ASP H H 1 7.715 0.1 A 42 ASP HA H 1 4.684 0.1 A 42 ASP HBy H 1 2.876 0.1 A 42 ASP HBx H 1 2.731 0.1 A 42 ASP C C 13 175.631 0.3 A 42 ASP CA C 13 53.812 0.3 A 42 ASP CB C 13 41.576 0.3 A 42 ASP N N 15 121.980 0.2 A 43 ALA H H 1 8.517 0.1 A 43 ALA HA H 1 4.698 0.1 A 43 ALA HB% H 1 1.318 0.1 A 43 ALA C C 13 178.427 0.3 A 43 ALA CA C 13 51.548 0.3 A 43 ALA CB C 13 18.524 0.3 A 43 ALA N N 15 121.344 0.2 A 44 LEU H H 1 9.244 0.1 A 44 LEU HA H 1 4.354 0.1 A 44 LEU HBy H 1 1.942 0.1 A 44 LEU HBx H 1 1.252 0.1 A 44 LEU HDx% H 1 0.934 0.1 A 44 LEU HDy% H 1 0.824 0.1 A 44 LEU HG H 1 1.683 0.1 A 44 LEU C C 13 177.334 0.3 A 44 LEU CA C 13 55.291 0.3 A 44 LEU CB C 13 42.672 0.3 A 44 LEU CDy C 13 25.353 0.3 A 44 LEU CDx C 13 22.518 0.3 A 44 LEU CG C 13 26.587 0.3 A 44 LEU N N 15 127.152 0.2 A 45 GLN H H 1 9.818 0.1 A 45 GLN HA H 1 4.682 0.1 A 45 GLN HBy H 1 2.486 0.1 A 45 GLN HBx H 1 1.940 0.1 A 45 GLN HE2y H 1 7.427 0.1 A 45 GLN HE2x H 1 7.006 0.1 A 45 GLN HGx H 1 2.518 0.1 A 45 GLN C C 13 176.853 0.3 A 45 GLN CA C 13 55.503 0.3 A 45 GLN CB C 13 30.599 0.3 A 45 GLN CG C 13 33.628 0.3 A 45 GLN N N 15 122.713 0.2 A 45 GLN NE2 N 15 113.064 0.2 A 46 ALA H H 1 7.528 0.1 A 46 ALA HA H 1 4.881 0.1 A 46 ALA HB% H 1 0.820 0.1 A 46 ALA C C 13 173.896 0.3 A 46 ALA CA C 13 51.909 0.3 A 46 ALA CB C 13 22.362 0.3 A 46 ALA N N 15 122.029 0.2 A 47 ILE H H 1 7.629 0.1 A 47 ILE HA H 1 4.916 0.1 A 47 ILE HB H 1 1.921 0.1 A 47 ILE HD1% H 1 0.832 0.1 A 47 ILE HG1y H 1 1.046 0.1 A 47 ILE HG1x H 1 0.905 0.1 A 47 ILE HG2% H 1 0.636 0.1 A 47 ILE C C 13 174.510 0.3 A 47 ILE CA C 13 60.029 0.3 A 47 ILE CB C 13 39.902 0.3 A 47 ILE CD1 C 13 13.492 0.3 A 47 ILE CG1 C 13 27.471 0.3 A 47 ILE CG2 C 13 18.379 0.3 A 47 ILE N N 15 109.369 0.2 A 48 TYR H H 1 8.789 0.1 A 48 TYR HA H 1 5.344 0.1 A 48 TYR HBy H 1 2.740 0.1 A 48 TYR HBx H 1 2.700 0.1 A 48 TYR HDx H 1 6.775 0.1 A 48 TYR HEx H 1 6.414 0.1 A 48 TYR C C 13 173.243 0.3 A 48 TYR CA C 13 57.343 0.3 A 48 TYR CB C 13 42.628 0.3 A 48 TYR CDx C 13 131.8 0.3 A 48 TYR CEx C 13 118.525 0.3 A 48 TYR N N 15 118.942 0.2 A 49 PHE H H 1 9.905 0.1 A 49 PHE HA H 1 5.645 0.1 A 49 PHE HBx H 1 2.959 0.1 A 49 PHE HDx H 1 7.224 0.1 A 49 PHE HEx H 1 7.397 0.1 A 49 PHE C C 13 174.118 0.3 A 49 PHE CA C 13 55.627 0.3 A 49 PHE CB C 13 44.785 0.3 A 49 PHE CDx C 13 132.540 0.3 A 49 PHE CEx C 13 132.947 0.3 A 49 PHE N N 15 123.669 0.2 A 50 VAL H H 1 8.043 0.1 A 50 VAL HA H 1 3.876 0.1 A 50 VAL HB H 1 2.047 0.1 A 50 VAL HGx% H 1 0.380 0.1 A 50 VAL HGy% H 1 0.604 0.1 A 50 VAL C C 13 174.491 0.3 A 50 VAL CA C 13 62.633 0.3 A 50 VAL CB C 13 30.717 0.3 A 50 VAL CGy C 13 22.084 0.3 A 50 VAL CGx C 13 20.412 0.3 A 50 VAL N N 15 127.243 0.2 A 51 CYS H H 1 8.882 0.1 A 51 CYS HA H 1 4.331 0.1 A 51 CYS HBy H 1 3.240 0.1 A 51 CYS HBx H 1 2.759 0.1 A 51 CYS C C 13 175.463 0.3 A 51 CYS CA C 13 60.953 0.3 A 51 CYS CB C 13 27.766 0.3 A 51 CYS N N 15 127.540 0.2 A 52 SER H H 1 8.038 0.1 A 52 SER HA H 1 4.343 0.1 A 52 SER HBx H 1 4.005 0.1 A 52 SER C C 13 171.809 0.3 A 52 SER CA C 13 58.066 0.3 A 52 SER CB C 13 64.738 0.3 A 52 SER N N 15 111.039 0.2 A 53 GLY H H 1 8.405 0.1 A 53 GLY HAy H 1 5.076 0.1 A 53 GLY HAx H 1 3.693 0.1 A 53 GLY C C 13 172.296 0.3 A 53 GLY CA C 13 44.621 0.3 A 53 GLY N N 15 108.841 0.2 A 54 SER H H 1 7.266 0.1 A 54 SER HA H 1 5.466 0.1 A 54 SER HBx H 1 3.623 0.1 A 54 SER HBy H 1 3.719 0.1 A 54 SER C C 13 174.003 0.3 A 54 SER CA C 13 56.450 0.3 A 54 SER CB C 13 66.238 0.3 A 54 SER N N 15 110.976 0.2 A 55 MET H H 1 8.699 0.1 A 55 MET HA H 1 5.054 0.1 A 55 MET HBy H 1 1.853 0.1 A 55 MET HBx H 1 1.429 0.1 A 55 MET HGx H 1 2.106 0.1 A 55 MET HGy H 1 2.510 0.1 A 55 MET C C 13 172.854 0.3 A 55 MET CA C 13 54.232 0.3 A 55 MET CB C 13 37.548 0.3 A 55 MET CG C 13 33.045 0.3 A 55 MET N N 15 120.330 0.2 A 56 GLU H H 1 9.292 0.1 A 56 GLU HA H 1 5.030 0.1 A 56 GLU HBx H 1 1.880 0.1 A 56 GLU HBy H 1 1.880 0.1 A 56 GLU HGy H 1 2.317 0.1 A 56 GLU HGx H 1 2.228 0.1 A 56 GLU C C 13 174.258 0.3 A 56 GLU CA C 13 54.232 0.3 A 56 GLU CB C 13 33.221 0.3 A 56 GLU CG C 13 36.255 0.3 A 56 GLU N N 15 119.255 0.2 A 57 VAL H H 1 8.473 0.1 A 57 VAL HA H 1 4.711 0.1 A 57 VAL HB H 1 1.487 0.1 A 57 VAL HGx% H 1 0.294 0.1 A 57 VAL HGy% H 1 0.045 0.1 A 57 VAL C C 13 175.417 0.3 A 57 VAL CA C 13 61.298 0.3 A 57 VAL CB C 13 31.499 0.3 A 57 VAL CGy C 13 21.077 0.3 A 57 VAL CGx C 13 20.748 0.3 A 57 VAL N N 15 123.723 0.2 A 58 LEU H H 1 8.951 0.1 A 58 LEU HA H 1 5.275 0.1 A 58 LEU HBx H 1 1.431 0.1 A 58 LEU HBy H 1 1.480 0.1 A 58 LEU HDx% H 1 0.824 0.1 A 58 LEU HG H 1 1.394 0.1 A 58 LEU C C 13 175.478 0.3 A 58 LEU CA C 13 54.200 0.3 A 58 LEU CB C 13 47.410 0.3 A 58 LEU CDy C 13 26.192 0.3 A 58 LEU CDx C 13 21.396 0.3 A 58 LEU CG C 13 26.803 0.3 A 58 LEU N N 15 128.367 0.2 A 59 LYS H H 1 8.708 0.1 A 59 LYS HA H 1 4.708 0.1 A 59 LYS HBy H 1 1.751 0.1 A 59 LYS HBx H 1 1.606 0.1 A 59 LYS HDy H 1 1.341 0.1 A 59 LYS HDx H 1 1.340 0.1 A 59 LYS HEx H 1 2.975 0.1 A 59 LYS HEy H 1 3.057 0.1 A 59 LYS HGx H 1 1.358 0.1 A 59 LYS HGy H 1 1.358 0.1 A 59 LYS C C 13 176.008 0.3 A 59 LYS CA C 13 55.634 0.3 A 59 LYS CB C 13 35.573 0.3 A 59 LYS CD C 13 29.881 0.3 A 59 LYS CE C 13 42.347 0.3 A 59 LYS CG C 13 25.198 0.3 A 59 LYS N N 15 125.874 0.2 A 60 ASP H H 1 9.735 0.1 A 60 ASP HA H 1 4.208 0.1 A 60 ASP HBy H 1 2.874 0.1 A 60 ASP HBx H 1 2.810 0.1 A 60 ASP C C 13 175.107 0.3 A 60 ASP CA C 13 56.684 0.3 A 60 ASP CB C 13 39.195 0.3 A 60 ASP N N 15 128.992 0.2 A 61 ASN H H 1 8.800 0.1 A 61 ASN HA H 1 4.455 0.1 A 61 ASN HBy H 1 3.026 0.1 A 61 ASN HBx H 1 2.858 0.1 A 61 ASN HD2y H 1 7.622 0.1 A 61 ASN HD2x H 1 6.930 0.1 A 61 ASN C C 13 174.352 0.3 A 61 ASN CA C 13 54.087 0.3 A 61 ASN CB C 13 38.604 0.3 A 61 ASN CG C 13 178.282 0.3 A 61 ASN N N 15 115.136 0.2 A 61 ASN ND2 N 15 113.528 0.2 A 62 THR H H 1 8.301 0.1 A 62 THR HA H 1 4.444 0.1 A 62 THR HB H 1 4.198 0.1 A 62 THR HG2% H 1 1.178 0.1 A 62 THR C C 13 172.943 0.3 A 62 THR CA C 13 62.169 0.3 A 62 THR CB C 13 70.736 0.3 A 62 THR CG2 C 13 21.647 0.3 A 62 THR N N 15 117.812 0.2 A 63 VAL H H 1 8.800 0.1 A 63 VAL HA H 1 4.173 0.1 A 63 VAL HB H 1 2.027 0.1 A 63 VAL HGx% H 1 0.862 0.1 A 63 VAL HGy% H 1 0.934 0.1 A 63 VAL C C 13 176.445 0.3 A 63 VAL CA C 13 63.212 0.3 A 63 VAL CB C 13 31.552 0.3 A 63 VAL CGy C 13 21.878 0.3 A 63 VAL CGx C 13 21.730 0.3 A 63 VAL N N 15 127.605 0.2 A 64 LEU H H 1 9.257 0.1 A 64 LEU HA H 1 4.441 0.1 A 64 LEU HBy H 1 1.526 0.1 A 64 LEU HBx H 1 1.312 0.1 A 64 LEU HDx% H 1 0.849 0.1 A 64 LEU HG H 1 0.919 0.1 A 64 LEU C C 13 177.172 0.3 A 64 LEU CA C 13 55.291 0.3 A 64 LEU CB C 13 43.089 0.3 A 64 LEU CDx C 13 23.062 0.3 A 64 LEU CG C 13 26.871 0.3 A 64 LEU N N 15 128.974 0.2 A 65 ALA H H 1 7.440 0.1 A 65 ALA HA H 1 4.465 0.1 A 65 ALA HB% H 1 1.155 0.1 A 65 ALA C C 13 174.095 0.3 A 65 ALA CA C 13 51.842 0.3 A 65 ALA CB C 13 21.137 0.3 A 65 ALA N N 15 117.765 0.2 A 66 ILE H H 1 8.342 0.1 A 66 ILE HA H 1 4.825 0.1 A 66 ILE HB H 1 1.786 0.1 A 66 ILE HD1% H 1 0.839 0.1 A 66 ILE HG1y H 1 1.451 0.1 A 66 ILE HG1x H 1 1.140 0.1 A 66 ILE C C 13 175.772 0.3 A 66 ILE CA C 13 59.430 0.3 A 66 ILE CB C 13 38.570 0.3 A 66 ILE CD1 C 13 12.464 0.3 A 66 ILE CG1 C 13 27.260 0.3 A 66 ILE CG2 C 13 17.369 0.3 A 66 ILE N N 15 120.593 0.2 A 67 LEU H H 1 9.191 0.1 A 67 LEU HA H 1 4.902 0.1 A 67 LEU HBy H 1 1.429 0.1 A 67 LEU HBx H 1 1.400 0.1 A 67 LEU HDx% H 1 0.643 0.1 A 67 LEU HG H 1 1.400 0.1 A 67 LEU C C 13 176.764 0.3 A 67 LEU CA C 13 52.397 0.3 A 67 LEU CB C 13 44.410 0.3 A 67 LEU CDx C 13 22.961 0.3 A 67 LEU CG C 13 27.306 0.3 A 67 LEU N N 15 126.810 0.2 A 68 GLY H H 1 9.539 0.1 A 68 GLY HAy H 1 4.887 0.1 A 68 GLY HAx H 1 3.708 0.1 A 68 GLY C C 13 171.842 0.3 A 68 GLY CA C 13 44.499 0.3 A 68 GLY N N 15 111.409 0.2 A 69 LYS H H 1 8.064 0.1 A 69 LYS HA H 1 3.587 0.1 A 69 LYS HBx H 1 1.716 0.1 A 69 LYS HBy H 1 1.810 0.1 A 69 LYS HDx H 1 1.517 0.1 A 69 LYS HEx H 1 3.136 0.1 A 69 LYS HGx H 1 1.305 0.1 A 69 LYS C C 13 177.550 0.3 A 69 LYS CA C 13 57.448 0.3 A 69 LYS CB C 13 32.610 0.3 A 69 LYS CD C 13 30.081 0.3 A 69 LYS CE C 13 42.423 0.3 A 69 LYS CG C 13 23.972 0.3 A 69 LYS N N 15 117.996 0.2 A 70 GLY H H 1 9.078 0.1 A 70 GLY HAy H 1 4.378 0.1 A 70 GLY HAx H 1 3.578 0.1 A 70 GLY C C 13 173.218 0.3 A 70 GLY CA C 13 44.979 0.3 A 70 GLY N N 15 114.409 0.2 A 71 ASP H H 1 7.825 0.1 A 71 ASP HA H 1 4.772 0.1 A 71 ASP HBy H 1 2.880 0.1 A 71 ASP HBx H 1 2.292 0.1 A 71 ASP C C 13 173.349 0.3 A 71 ASP CA C 13 55.319 0.3 A 71 ASP CB C 13 42.179 0.3 A 71 ASP N N 15 121.038 0.2 A 72 LEU H H 1 8.431 0.1 A 72 LEU HA H 1 5.583 0.1 A 72 LEU HBy H 1 2.181 0.1 A 72 LEU HBx H 1 1.530 0.1 A 72 LEU HDx% H 1 0.821 0.1 A 72 LEU HG H 1 1.045 0.1 A 72 LEU C C 13 175.974 0.3 A 72 LEU CA C 13 53.514 0.3 A 72 LEU CB C 13 46.864 0.3 A 72 LEU CDy C 13 25.993 0.3 A 72 LEU CDx C 13 24.354 0.3 A 72 LEU CG C 13 27.977 0.3 A 72 LEU N N 15 120.493 0.2 A 73 ILE H H 1 9.738 0.1 A 73 ILE HA H 1 5.187 0.1 A 73 ILE HB H 1 1.943 0.1 A 73 ILE HD1% H 1 0.587 0.1 A 73 ILE HG1y H 1 1.046 0.1 A 73 ILE HG1x H 1 1.000 0.1 A 73 ILE HG2% H 1 1.033 0.1 A 73 ILE C C 13 174.990 0.3 A 73 ILE CA C 13 59.534 0.3 A 73 ILE CB C 13 41.340 0.3 A 73 ILE CD1 C 13 15.008 0.3 A 73 ILE CG1 C 13 27.393 0.3 A 73 ILE CG2 C 13 19.321 0.3 A 73 ILE N N 15 122.813 0.2 A 74 GLY H H 1 7.651 0.1 A 74 GLY HAy H 1 4.250 0.1 A 74 GLY HAx H 1 4.045 0.1 A 74 GLY C C 13 169.781 0.3 A 74 GLY CA C 13 47.524 0.3 A 74 GLY N N 15 108.478 0.2 A 75 SER H H 1 6.960 0.1 A 75 SER HA H 1 4.945 0.1 A 75 SER HBy H 1 3.766 0.1 A 75 SER HBx H 1 3.358 0.1 A 75 SER C C 13 171.691 0.3 A 75 SER CA C 13 55.871 0.3 A 75 SER CB C 13 65.263 0.3 A 75 SER N N 15 116.193 0.2 A 76 ASP H H 1 8.334 0.1 A 76 ASP HA H 1 4.540 0.1 A 76 ASP HBy H 1 2.916 0.1 A 76 ASP HBx H 1 2.247 0.1 A 76 ASP C C 13 175.261 0.3 A 76 ASP CA C 13 53.230 0.3 A 76 ASP CB C 13 41.198 0.3 A 76 ASP N N 15 118.379 0.2 A 77 SER H H 1 8.361 0.1 A 77 SER HA H 1 4.336 0.1 A 77 SER HBy H 1 3.877 0.1 A 77 SER HBx H 1 3.799 0.1 A 77 SER C C 13 175.597 0.3 A 77 SER CA C 13 58.342 0.3 A 77 SER CB C 13 62.230 0.3 A 77 SER N N 15 112.298 0.2 A 78 LEU H H 1 8.092 0.1 A 78 LEU HA H 1 4.201 0.1 A 78 LEU HBy H 1 1.798 0.1 A 78 LEU HBx H 1 1.547 0.1 A 78 LEU HDx% H 1 0.600 0.1 A 78 LEU HDy% H 1 0.831 0.1 A 78 LEU HG H 1 1.500 0.1 A 78 LEU CA C 13 56.354 0.3 A 78 LEU CB C 13 42.864 0.3 A 78 LEU CDx C 13 24.146 0.3 A 78 LEU CDy C 13 24.146 0.3 A 78 LEU CG C 13 26.491 0.3 A 78 LEU N N 15 118.442 0.2 A 79 THR H H 1 7.994 0.1 A 79 THR HA H 1 4.344 0.1 A 79 THR HB H 1 4.204 0.1 A 79 THR HG2% H 1 1.131 0.1 A 79 THR C C 13 174.712 0.3 A 79 THR CA C 13 62.795 0.3 A 79 THR CB C 13 68.531 0.3 A 79 THR CG2 C 13 22.630 0.3 A 79 THR N N 15 108.483 0.2 A 80 LYS H H 1 7.659 0.1 A 80 LYS HA H 1 4.358 0.1 A 80 LYS HBy H 1 1.989 0.1 A 80 LYS HBx H 1 1.827 0.1 A 80 LYS HDx H 1 1.664 0.1 A 80 LYS HEx H 1 2.970 0.1 A 80 LYS HGx H 1 1.543 0.1 A 80 LYS C C 13 176.389 0.3 A 80 LYS CA C 13 56.237 0.3 A 80 LYS CB C 13 33.318 0.3 A 80 LYS CD C 13 29.164 0.3 A 80 LYS CE C 13 42.041 0.3 A 80 LYS CG C 13 25.166 0.3 A 80 LYS N N 15 121.811 0.2 A 81 GLU H H 1 8.433 0.1 A 81 GLU HA H 1 4.146 0.1 A 81 GLU HBy H 1 2.010 0.1 A 81 GLU HBx H 1 1.714 0.1 A 81 GLU HGx H 1 2.214 0.1 A 81 GLU C C 13 175.331 0.3 A 81 GLU CA C 13 56.486 0.3 A 81 GLU CB C 13 29.331 0.3 A 81 GLU CG C 13 36.357 0.3 A 81 GLU N N 15 121.333 0.2 A 82 GLN H H 1 7.710 0.1 A 82 GLN HA H 1 4.366 0.1 A 82 GLN HBx H 1 1.994 0.1 A 82 GLN HE2y H 1 7.533 0.1 A 82 GLN HE2x H 1 6.843 0.1 A 82 GLN HGy H 1 2.347 0.1 A 82 GLN HGx H 1 2.256 0.1 A 82 GLN C C 13 175.376 0.3 A 82 GLN CA C 13 55.664 0.3 A 82 GLN CB C 13 30.267 0.3 A 82 GLN CG C 13 33.455 0.3 A 82 GLN N N 15 120.778 0.2 A 82 GLN NE2 N 15 112.145 0.2 A 83 VAL H H 1 8.511 0.1 A 83 VAL HA H 1 3.915 0.1 A 83 VAL HB H 1 1.988 0.1 A 83 VAL HGx% H 1 1.026 0.1 A 83 VAL HGy% H 1 1.030 0.1 A 83 VAL C C 13 175.356 0.3 A 83 VAL CA C 13 63.106 0.3 A 83 VAL CB C 13 32.540 0.3 A 83 VAL CGy C 13 21.443 0.3 A 83 VAL CGx C 13 21.225 0.3 A 83 VAL N N 15 123.468 0.2 A 84 ILE H H 1 8.924 0.1 A 84 ILE HA H 1 4.181 0.1 A 84 ILE HB H 1 1.744 0.1 A 84 ILE HD1% H 1 0.878 0.1 A 84 ILE HG1x H 1 1.400 0.1 A 84 ILE HG1y H 1 1.400 0.1 A 84 ILE HG2% H 1 0.847 0.1 A 84 ILE C C 13 174.642 0.3 A 84 ILE CA C 13 60.293 0.3 A 84 ILE CB C 13 39.892 0.3 A 84 ILE CD1 C 13 14.312 0.3 A 84 ILE CG1 C 13 27.296 0.3 A 84 ILE CG2 C 13 17.473 0.3 A 84 ILE N N 15 130.303 0.2 A 85 LYS H H 1 8.638 0.1 A 85 LYS HA H 1 4.858 0.1 A 85 LYS HBy H 1 1.775 0.1 A 85 LYS HBx H 1 1.586 0.1 A 85 LYS HDx H 1 1.659 0.1 A 85 LYS HEx H 1 3.003 0.1 A 85 LYS HGy H 1 1.452 0.1 A 85 LYS HGx H 1 1.250 0.1 A 85 LYS C C 13 176.842 0.3 A 85 LYS CA C 13 54.730 0.3 A 85 LYS CB C 13 33.458 0.3 A 85 LYS CD C 13 29.066 0.3 A 85 LYS CE C 13 42.159 0.3 A 85 LYS CG C 13 25.273 0.3 A 85 LYS N N 15 127.567 0.2 A 86 THR H H 1 8.768 0.1 A 86 THR HA H 1 4.717 0.1 A 86 THR HB H 1 4.553 0.1 A 86 THR HG2% H 1 1.429 0.1 A 86 THR C C 13 177.970 0.3 A 86 THR CA C 13 61.407 0.3 A 86 THR CB C 13 70.854 0.3 A 86 THR CG2 C 13 24.159 0.3 A 86 THR N N 15 112.422 0.2 A 87 ASN H H 1 9.368 0.1 A 87 ASN HA H 1 4.548 0.1 A 87 ASN HBy H 1 3.515 0.1 A 87 ASN HBx H 1 2.404 0.1 A 87 ASN C C 13 174.688 0.3 A 87 ASN CA C 13 52.694 0.3 A 87 ASN CB C 13 39.423 0.3 A 87 ASN N N 15 120.864 0.2 A 88 ALA H H 1 7.215 0.1 A 88 ALA HA H 1 4.552 0.1 A 88 ALA HB% H 1 1.175 0.1 A 88 ALA C C 13 174.428 0.3 A 88 ALA CA C 13 51.606 0.3 A 88 ALA CB C 13 21.545 0.3 A 88 ALA N N 15 116.155 0.2 A 89 ASN H H 1 8.574 0.1 A 89 ASN HA H 1 5.035 0.1 A 89 ASN HBy H 1 2.996 0.1 A 89 ASN HBx H 1 2.902 0.1 A 89 ASN C C 13 175.498 0.3 A 89 ASN CA C 13 51.911 0.3 A 89 ASN CB C 13 42.298 0.3 A 89 ASN N N 15 111.851 0.2 A 90 VAL H H 1 9.144 0.1 A 90 VAL HA H 1 4.913 0.1 A 90 VAL HB H 1 1.765 0.1 A 90 VAL HGx% H 1 0.754 0.1 A 90 VAL HGy% H 1 0.695 0.1 A 90 VAL C C 13 174.287 0.3 A 90 VAL CA C 13 62.128 0.3 A 90 VAL CB C 13 33.708 0.3 A 90 VAL CGx C 13 21.143 0.3 A 90 VAL CGy C 13 21.885 0.3 A 90 VAL N N 15 120.086 0.2 A 91 LYS H H 1 9.174 0.1 A 91 LYS HA H 1 4.737 0.1 A 91 LYS HBx H 1 1.367 0.1 A 91 LYS HDx H 1 1.204 0.1 A 91 LYS HEx H 1 2.529 0.1 A 91 LYS HGx H 1 0.591 0.1 A 91 LYS C C 13 175.106 0.3 A 91 LYS CA C 13 54.127 0.3 A 91 LYS CB C 13 37.127 0.3 A 91 LYS CD C 13 29.840 0.3 A 91 LYS CE C 13 41.894 0.3 A 91 LYS CG C 13 23.836 0.3 A 91 LYS N N 15 129.471 0.2 A 92 ALA H H 1 8.760 0.1 A 92 ALA HA H 1 4.203 0.1 A 92 ALA HB% H 1 1.558 0.1 A 92 ALA C C 13 177.926 0.3 A 92 ALA CA C 13 53.663 0.3 A 92 ALA CB C 13 19.593 0.3 A 92 ALA N N 15 129.240 0.2 A 93 LEU H H 1 9.043 0.1 A 93 LEU HA H 1 4.556 0.1 A 93 LEU HBy H 1 1.553 0.1 A 93 LEU HBx H 1 1.461 0.1 A 93 LEU HDx% H 1 0.809 0.1 A 93 LEU HDy% H 1 0.794 0.1 A 93 LEU HG H 1 0.900 0.1 A 93 LEU C C 13 177.115 0.3 A 93 LEU CA C 13 55.973 0.3 A 93 LEU CB C 13 43.467 0.3 A 93 LEU CDy C 13 25.296 0.3 A 93 LEU CDx C 13 23.126 0.3 A 93 LEU CG C 13 27.649 0.3 A 93 LEU N N 15 125.481 0.2 A 94 THR H H 1 7.258 0.1 A 94 THR HA H 1 4.723 0.1 A 94 THR HB H 1 4.573 0.1 A 94 THR HG2% H 1 1.157 0.1 A 94 THR C C 13 173.280 0.3 A 94 THR CA C 13 59.225 0.3 A 94 THR CB C 13 72.621 0.3 A 94 THR CG2 C 13 21.062 0.3 A 94 THR N N 15 109.009 0.2 A 95 TYR H H 1 8.517 0.1 A 95 TYR HA H 1 4.687 0.1 A 95 TYR HBy H 1 2.982 0.1 A 95 TYR HBx H 1 2.855 0.1 A 95 TYR HDx H 1 7.077 0.1 A 95 TYR HEx H 1 7.183 0.1 A 95 TYR C C 13 178.355 0.3 A 95 TYR CA C 13 60.888 0.3 A 95 TYR CB C 13 38.168 0.3 A 95 TYR CDx C 13 130.5 0.3 A 95 TYR CEx C 13 115.180 0.3 A 95 TYR N N 15 118.902 0.2 A 96 CYS H H 1 8.670 0.1 A 96 CYS HA H 1 5.188 0.1 A 96 CYS HBx H 1 2.595 0.1 A 96 CYS C C 13 172.864 0.3 A 96 CYS CA C 13 57.926 0.3 A 96 CYS CB C 13 31.727 0.3 A 96 CYS N N 15 125.803 0.2 A 97 ASP H H 1 8.090 0.1 A 97 ASP HA H 1 5.264 0.1 A 97 ASP HBy H 1 2.901 0.1 A 97 ASP HBx H 1 2.637 0.1 A 97 ASP C C 13 174.787 0.3 A 97 ASP CA C 13 54.116 0.3 A 97 ASP CB C 13 43.220 0.3 A 97 ASP N N 15 122.456 0.2 A 98 LEU H H 1 8.973 0.1 A 98 LEU HA H 1 5.688 0.1 A 98 LEU HBy H 1 1.884 0.1 A 98 LEU HBx H 1 1.683 0.1 A 98 LEU HDx% H 1 0.835 0.1 A 98 LEU HG H 1 1.085 0.1 A 98 LEU C C 13 177.587 0.3 A 98 LEU CA C 13 54.317 0.3 A 98 LEU CB C 13 45.965 0.3 A 98 LEU CDx C 13 24.779 0.3 A 98 LEU CG C 13 28.150 0.3 A 98 LEU N N 15 122.202 0.2 A 99 GLN H H 1 9.201 0.1 A 99 GLN HA H 1 5.599 0.1 A 99 GLN HBy H 1 2.137 0.1 A 99 GLN HBx H 1 1.871 0.1 A 99 GLN HGy H 1 2.678 0.1 A 99 GLN HGx H 1 2.436 0.1 A 99 GLN C C 13 175.086 0.3 A 99 GLN CA C 13 54.306 0.3 A 99 GLN CB C 13 33.349 0.3 A 99 GLN CG C 13 35.430 0.3 A 99 GLN N N 15 120.158 0.2 A 100 TYR H H 1 9.211 0.1 A 100 TYR HA H 1 5.599 0.1 A 100 TYR HBy H 1 2.712 0.1 A 100 TYR HBx H 1 2.476 0.1 A 100 TYR HDx H 1 7.020 0.1 A 100 TYR HEx H 1 6.609 0.1 A 100 TYR C C 13 172.584 0.3 A 100 TYR CA C 13 55.878 0.3 A 100 TYR CB C 13 42.472 0.3 A 100 TYR CDx C 13 130.6 0.3 A 100 TYR CEx C 13 116.798 0.3 A 100 TYR N N 15 117.636 0.2 A 101 ILE H H 1 7.937 0.1 A 101 ILE HA H 1 4.389 0.1 A 101 ILE HB H 1 1.439 0.1 A 101 ILE HD1% H 1 0.783 0.1 A 101 ILE HG1x H 1 1.400 0.1 A 101 ILE HG1y H 1 1.400 0.1 A 101 ILE HG2% H 1 0.983 0.1 A 101 ILE C C 13 175.337 0.3 A 101 ILE CA C 13 60.008 0.3 A 101 ILE CB C 13 41.935 0.3 A 101 ILE CD1 C 13 14.019 0.3 A 101 ILE CG1 C 13 28.196 0.3 A 101 ILE CG2 C 13 18.341 0.3 A 101 ILE N N 15 116.516 0.2 A 102 SER H H 1 9.306 0.1 A 102 SER HA H 1 4.698 0.1 A 102 SER HBy H 1 4.392 0.1 A 102 SER HBx H 1 4.308 0.1 A 102 SER C C 13 174.713 0.3 A 102 SER CA C 13 58.281 0.3 A 102 SER CB C 13 63.829 0.3 A 102 SER N N 15 123.613 0.2 A 103 LEU H H 1 8.531 0.1 A 103 LEU HA H 1 4.014 0.1 A 103 LEU HBy H 1 1.778 0.1 A 103 LEU HBx H 1 1.411 0.1 A 103 LEU HDx% H 1 0.850 0.1 A 103 LEU HG H 1 1.400 0.1 A 103 LEU C C 13 178.907 0.3 A 103 LEU CA C 13 58.243 0.3 A 103 LEU CB C 13 40.231 0.3 A 103 LEU CDy C 13 25.649 0.3 A 103 LEU CDx C 13 23.532 0.3 A 103 LEU CG C 13 27.566 0.3 A 103 LEU N N 15 124.210 0.2 A 104 LYS H H 1 8.479 0.1 A 104 LYS HA H 1 3.918 0.1 A 104 LYS HBy H 1 1.908 0.1 A 104 LYS HBx H 1 1.779 0.1 A 104 LYS HDy H 1 1.763 0.1 A 104 LYS HDx H 1 1.760 0.1 A 104 LYS HGy H 1 1.564 0.1 A 104 LYS HGx H 1 1.430 0.1 A 104 LYS C C 13 179.096 0.3 A 104 LYS CA C 13 60.001 0.3 A 104 LYS CB C 13 32.680 0.3 A 104 LYS CD C 13 29.795 0.3 A 104 LYS CE C 13 42.037 0.3 A 104 LYS CG C 13 25.057 0.3 A 104 LYS N N 15 118.534 0.2 A 105 GLY H H 1 7.901 0.1 A 105 GLY HAy H 1 3.994 0.1 A 105 GLY HAx H 1 3.782 0.1 A 105 GLY C C 13 176.028 0.3 A 105 GLY CA C 13 46.947 0.3 A 105 GLY N N 15 107.316 0.2 A 106 LEU H H 1 8.565 0.1 A 106 LEU HA H 1 3.749 0.1 A 106 LEU HBy H 1 1.879 0.1 A 106 LEU HBx H 1 1.561 0.1 A 106 LEU HDy% H 1 0.667 0.1 A 106 LEU HG H 1 1.323 0.1 A 106 LEU C C 13 178.205 0.3 A 106 LEU CA C 13 58.101 0.3 A 106 LEU CB C 13 42.139 0.3 A 106 LEU CDy C 13 24.692 0.3 A 106 LEU CDx C 13 22.709 0.3 A 106 LEU CG C 13 26.726 0.3 A 106 LEU N N 15 122.943 0.2 A 107 ARG H H 1 8.475 0.1 A 107 ARG HA H 1 3.775 0.1 A 107 ARG HBy H 1 1.916 0.1 A 107 ARG HBx H 1 1.540 0.1 A 107 ARG HDx H 1 3.184 0.1 A 107 ARG HGx H 1 1.549 0.1 A 107 ARG C C 13 178.982 0.3 A 107 ARG CA C 13 60.425 0.3 A 107 ARG CB C 13 30.468 0.3 A 107 ARG CD C 13 43.963 0.3 A 107 ARG CG C 13 29.384 0.3 A 107 ARG N N 15 116.503 0.2 A 108 GLU H H 1 7.445 0.1 A 108 GLU HA H 1 4.108 0.1 A 108 GLU HBy H 1 2.130 0.1 A 108 GLU HBx H 1 2.080 0.1 A 108 GLU HGx H 1 2.283 0.1 A 108 GLU HGy H 1 2.463 0.1 A 108 GLU C C 13 178.713 0.3 A 108 GLU CA C 13 59.192 0.3 A 108 GLU CB C 13 29.219 0.3 A 108 GLU CG C 13 36.135 0.3 A 108 GLU N N 15 118.210 0.2 A 109 VAL H H 1 7.770 0.1 A 109 VAL HA H 1 3.781 0.1 A 109 VAL HB H 1 2.119 0.1 A 109 VAL HGx% H 1 1.054 0.1 A 109 VAL C C 13 178.226 0.3 A 109 VAL CA C 13 67.152 0.3 A 109 VAL CB C 13 31.923 0.3 A 109 VAL CGy C 13 23.417 0.3 A 109 VAL CGx C 13 22.742 0.3 A 109 VAL N N 15 119.599 0.2 A 110 LEU H H 1 8.510 0.1 A 110 LEU HA H 1 4.018 0.1 A 110 LEU HBy H 1 1.804 0.1 A 110 LEU HBx H 1 1.351 0.1 A 110 LEU HDx% H 1 0.344 0.1 A 110 LEU HDy% H 1 0.494 0.1 A 110 LEU C C 13 179.409 0.3 A 110 LEU CA C 13 57.884 0.3 A 110 LEU CB C 13 40.144 0.3 A 110 LEU CDy C 13 25.448 0.3 A 110 LEU CDx C 13 21.449 0.3 A 110 LEU CG C 13 29.392 0.3 A 110 LEU N N 15 117.055 0.2 A 111 ARG H H 1 7.582 0.1 A 111 ARG HA H 1 4.019 0.1 A 111 ARG HBx H 1 1.912 0.1 A 111 ARG HDx H 1 3.224 0.1 A 111 ARG HGy H 1 1.667 0.1 A 111 ARG HGx H 1 1.663 0.1 A 111 ARG C C 13 177.872 0.3 A 111 ARG CA C 13 58.820 0.3 A 111 ARG CB C 13 30.339 0.3 A 111 ARG CD C 13 43.665 0.3 A 111 ARG CG C 13 28.009 0.3 A 111 ARG N N 15 117.442 0.2 A 112 LEU H H 1 7.516 0.1 A 112 LEU HA H 1 4.030 0.1 A 112 LEU HBy H 1 1.903 0.1 A 112 LEU HBx H 1 1.077 0.1 A 112 LEU C C 13 176.530 0.3 A 112 LEU CA C 13 55.837 0.3 A 112 LEU CB C 13 42.801 0.3 A 112 LEU N N 15 118.180 0.2 A 113 TYR H H 1 7.455 0.1 A 113 TYR HA H 1 5.027 0.1 A 113 TYR HBy H 1 2.969 0.1 A 113 TYR HBx H 1 2.851 0.1 A 113 TYR C C 13 173.319 0.3 A 113 TYR CA C 13 55.971 0.3 A 113 TYR CB C 13 38.774 0.3 A 113 TYR N N 15 116.449 0.2 A 114 PRO HA H 1 4.475 0.1 A 114 PRO HBy H 1 2.416 0.1 A 114 PRO HBx H 1 2.198 0.1 A 114 PRO HGx H 1 2.077 0.1 A 114 PRO C C 13 179.280 0.3 A 114 PRO CA C 13 65.127 0.3 A 114 PRO CB C 13 32.091 0.3 A 114 PRO CG C 13 27.673 0.3 A 115 GLU H H 1 9.019 0.1 A 115 GLU HA H 1 4.276 0.1 A 115 GLU HBx H 1 2.204 0.1 A 115 GLU HGx H 1 2.410 0.1 A 115 GLU C C 13 179.239 0.3 A 115 GLU CA C 13 59.782 0.3 A 115 GLU CB C 13 28.445 0.3 A 115 GLU CG C 13 36.912 0.3 A 115 GLU N N 15 119.461 0.2 A 116 TYR H H 1 7.952 0.1 A 116 TYR HA H 1 4.475 0.1 A 116 TYR HBy H 1 3.748 0.1 A 116 TYR HBx H 1 2.959 0.1 A 116 TYR HDx H 1 6.895 0.1 A 116 TYR C C 13 177.434 0.3 A 116 TYR CA C 13 60.583 0.3 A 116 TYR CB C 13 38.885 0.3 A 116 TYR N N 15 121.477 0.2 A 117 ALA H H 1 8.869 0.1 A 117 ALA HA H 1 3.783 0.1 A 117 ALA HB% H 1 1.622 0.1 A 117 ALA C C 13 178.708 0.3 A 117 ALA CA C 13 55.672 0.3 A 117 ALA CB C 13 19.179 0.3 A 117 ALA N N 15 121.801 0.2 A 118 GLN H H 1 7.452 0.1 A 118 GLN HA H 1 4.090 0.1 A 118 GLN HBx H 1 2.147 0.1 A 118 GLN HE2x H 1 6.898 0.1 A 118 GLN HE2y H 1 7.495 0.1 A 118 GLN HGx H 1 2.380 0.1 A 118 GLN HGy H 1 2.518 0.1 A 118 GLN C C 13 178.385 0.3 A 118 GLN CA C 13 58.715 0.3 A 118 GLN CB C 13 28.554 0.3 A 118 GLN CG C 13 33.998 0.3 A 118 GLN N N 15 112.874 0.2 A 118 GLN NE2 N 15 112.122 0.2 A 119 LYS H H 1 7.167 0.1 A 119 LYS HA H 1 4.819 0.1 A 119 LYS HBx H 1 1.859 0.1 A 119 LYS HGx H 1 1.541 0.1 A 119 LYS C C 13 177.557 0.3 A 119 LYS CA C 13 58.444 0.3 A 119 LYS CB C 13 32.042 0.3 A 119 LYS CD C 13 29.132 0.3 A 119 LYS CE C 13 42.124 0.3 A 119 LYS CG C 13 24.958 0.3 A 119 LYS N N 15 120.923 0.2 A 120 PHE H H 1 8.462 0.1 A 120 PHE HA H 1 3.716 0.1 A 120 PHE HBy H 1 2.865 0.1 A 120 PHE HBx H 1 2.404 0.1 A 120 PHE HDx H 1 7.102 0.1 A 120 PHE C C 13 176.851 0.3 A 120 PHE CA C 13 61.842 0.3 A 120 PHE CB C 13 39.049 0.3 A 120 PHE CDx C 13 130.814 0.3 A 120 PHE N N 15 120.682 0.2 A 121 VAL H H 1 8.295 0.1 A 121 VAL HA H 1 3.692 0.1 A 121 VAL HB H 1 2.244 0.1 A 121 VAL HGx% H 1 1.146 0.1 A 121 VAL C C 13 177.932 0.3 A 121 VAL CA C 13 65.723 0.3 A 121 VAL CB C 13 31.760 0.3 A 121 VAL CGx C 13 21.919 0.3 A 121 VAL N N 15 113.480 0.2 A 122 SER H H 1 7.358 0.1 A 122 SER HA H 1 4.389 0.1 A 122 SER HBx H 1 4.001 0.1 A 122 SER HBy H 1 4.177 0.1 A 122 SER C C 13 176.029 0.3 A 122 SER CA C 13 60.550 0.3 A 122 SER CB C 13 63.456 0.3 A 122 SER N N 15 114.042 0.2 A 123 GLU H H 1 8.083 0.1 A 123 GLU HA H 1 4.178 0.1 A 123 GLU HBy H 1 1.909 0.1 A 123 GLU HBx H 1 1.714 0.1 A 123 GLU HGx H 1 2.270 0.1 A 123 GLU C C 13 179.011 0.3 A 123 GLU CA C 13 57.712 0.3 A 123 GLU CB C 13 30.108 0.3 A 123 GLU CG C 13 36.130 0.3 A 123 GLU N N 15 119.808 0.2 A 124 ILE H H 1 8.233 0.1 A 124 ILE HA H 1 3.608 0.1 A 124 ILE HB H 1 1.070 0.1 A 124 ILE HD1% H 1 0.809 0.1 A 124 ILE HG1x H 1 1.068 0.1 A 124 ILE HG2% H 1 0.593 0.1 A 124 ILE C C 13 175.193 0.3 A 124 ILE CA C 13 63.448 0.3 A 124 ILE CB C 13 36.289 0.3 A 124 ILE CD1 C 13 14.349 0.3 A 124 ILE CG1 C 13 29.384 0.3 A 124 ILE CG2 C 13 18.036 0.3 A 124 ILE N N 15 119.671 0.2 A 125 GLN H H 1 7.553 0.1 A 125 GLN HA H 1 3.786 0.1 A 125 GLN HBx H 1 1.980 0.1 A 125 GLN HGx H 1 2.227 0.1 A 125 GLN C C 13 177.119 0.3 A 125 GLN CA C 13 58.882 0.3 A 125 GLN CB C 13 28.290 0.3 A 125 GLN CG C 13 34.080 0.3 A 125 GLN N N 15 117.375 0.2 A 126 HIS H H 1 7.464 0.1 A 126 HIS HA H 1 4.555 0.1 A 126 HIS HBx H 1 3.283 0.1 A 126 HIS C C 13 175.580 0.3 A 126 HIS CA C 13 56.791 0.3 A 126 HIS CB C 13 28.697 0.3 A 126 HIS N N 15 114.202 0.2 A 127 ASP H H 1 7.571 0.1 A 127 ASP HA H 1 4.734 0.1 A 127 ASP HBy H 1 2.822 0.1 A 127 ASP HBx H 1 2.264 0.1 A 127 ASP C C 13 176.148 0.3 A 127 ASP CA C 13 54.779 0.3 A 127 ASP CB C 13 41.317 0.3 A 127 ASP N N 15 117.889 0.2 A 128 LEU H H 1 7.346 0.1 A 128 LEU HA H 1 4.001 0.1 A 128 LEU HBy H 1 1.558 0.1 A 128 LEU HBx H 1 1.193 0.1 A 128 LEU HDx% H 1 0.595 0.1 A 128 LEU HG H 1 1.500 0.1 A 128 LEU C C 13 176.524 0.3 A 128 LEU CA C 13 55.645 0.3 A 128 LEU CB C 13 42.077 0.3 A 128 LEU CDx C 13 23.588 0.3 A 128 LEU CG C 13 25.446 0.3 A 128 LEU N N 15 119.889 0.2 A 129 THR H H 1 9.392 0.1 A 129 THR HA H 1 4.129 0.1 A 129 THR HB H 1 3.906 0.1 A 129 THR HG2% H 1 1.290 0.1 A 129 THR C C 13 174.962 0.3 A 129 THR CA C 13 65.608 0.3 A 129 THR CB C 13 68.412 0.3 A 129 THR CG2 C 13 23.033 0.3 A 129 THR N N 15 124.130 0.2 A 130 TYR H H 1 7.327 0.1 A 130 TYR HA H 1 4.312 0.1 A 130 TYR HBy H 1 2.707 0.1 A 130 TYR HBx H 1 2.532 0.1 A 130 TYR HDx H 1 6.700 0.1 A 130 TYR C C 13 171.822 0.3 A 130 TYR CA C 13 59.443 0.3 A 130 TYR CB C 13 42.205 0.3 A 130 TYR N N 15 117.397 0.2 A 131 ASN H H 1 7.780 0.1 A 131 ASN HA H 1 4.800 0.1 A 131 ASN HBy H 1 2.865 0.1 A 131 ASN HBx H 1 2.331 0.1 A 131 ASN HD2x H 1 7.105 0.1 A 131 ASN C C 13 174.440 0.3 A 131 ASN CA C 13 51.001 0.3 A 131 ASN CB C 13 38.989 0.3 A 131 ASN N N 15 126.912 0.2 A 131 ASN ND2 N 15 113.216 0.2 A 132 LEU H H 1 8.715 0.1 A 132 LEU HA H 1 4.393 0.1 A 132 LEU HBy H 1 1.772 0.1 A 132 LEU HBx H 1 1.577 0.1 A 132 LEU HDx% H 1 1.112 0.1 A 132 LEU C C 13 176.441 0.3 A 132 LEU CA C 13 55.095 0.3 A 132 LEU CB C 13 44.671 0.3 A 132 LEU CDx C 13 25.112 0.3 A 132 LEU CG C 13 28.426 0.3 A 132 LEU N N 15 122.937 0.2 A 133 ARG H H 1 8.216 0.1 A 133 ARG HA H 1 4.003 0.1 A 133 ARG HBx H 1 1.897 0.1 A 133 ARG HDx H 1 3.213 0.1 A 133 ARG HDy H 1 3.244 0.1 A 133 ARG HGx H 1 1.805 0.1 A 133 ARG C C 13 176.893 0.3 A 133 ARG CA C 13 58.333 0.3 A 133 ARG CB C 13 30.555 0.3 A 133 ARG CD C 13 43.329 0.3 A 133 ARG CG C 13 27.743 0.3 A 133 ARG N N 15 121.150 0.2 A 134 GLU H H 1 8.818 0.1 A 134 GLU HA H 1 4.274 0.1 A 134 GLU HBy H 1 1.968 0.1 A 134 GLU HBx H 1 1.866 0.1 A 134 GLU HGx H 1 2.237 0.1 A 134 GLU C C 13 176.388 0.3 A 134 GLU CA C 13 57.558 0.3 A 134 GLU CB C 13 30.145 0.3 A 134 GLU CG C 13 36.324 0.3 A 134 GLU N N 15 128.279 0.2 A 135 GLY H H 1 8.882 0.1 A 135 GLY HAy H 1 4.126 0.1 A 135 GLY HAx H 1 3.899 0.1 A 135 GLY C C 13 174.381 0.3 A 135 GLY CA C 13 45.319 0.3 A 135 GLY N N 15 114.551 0.2 A 136 LEU H H 1 7.892 0.1 A 136 LEU HA H 1 4.297 0.1 A 136 LEU HBx H 1 1.535 0.1 A 136 LEU HDx% H 1 0.597 0.1 A 136 LEU HDy% H 1 0.814 0.1 A 136 LEU CA C 13 55.043 0.3 A 136 LEU CB C 13 41.908 0.3 A 136 LEU CDy C 13 25.125 0.3 A 136 LEU CDx C 13 23.857 0.3 A 136 LEU CG C 13 27.256 0.3 A 136 LEU N N 15 121.878 0.2 A 137 GLU H H 1 8.909 0.1 A 137 GLU N N 15 122.462 0.2 stop_ save_ save_CNS/XPLOR_distance_constraints_4 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_4 _nef_distance_restraint_list.restraint_origin 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 49 PHE H A 48 TYR HBx 1.0 0.0 6.000 2 2 A 49 PHE H A 99 GLN HGy 1.0 0.0 6.000 3 3 A 49 PHE H A 49 PHE HA 1.0 0.0 4.100 4 4 A 49 PHE H A 48 TYR HA 1.0 0.0 3.600 5 5 A 49 PHE H A 49 PHE HBy 1.0 0.0 6.000 6 6 A 45 GLN H A 44 LEU HA 1.0 0.0 3.600 7 7 A 45 GLN H A 44 LEU HBx 1.0 0.0 5.200 8 8 A 73 ILE H A 72 LEU HA 1.0 0.0 3.400 9 9 A 73 ILE H A 72 LEU HBx 1.0 0.0 5.600 10 10 A 73 ILE H A 72 LEU HBy 1.0 0.0 4.800 11 11 A 60 ASP H A 59 LYS HA 1.0 0.0 3.300 12 12 A 60 ASP H A 59 LYS HBx 1.0 0.0 6.000 13 13 A 60 ASP H A 59 LYS HBy 1.0 0.0 6.000 14 14 A 68 GLY H A 67 LEU HA 1.0 0.0 3.100 15 15 A 68 GLY H A 67 LEU HBx 1.0 0.0 4.300 16 16 A 129 THR H A 128 LEU HA 1.0 0.0 6.000 17 17 A 129 THR H A 128 LEU HBx 1.0 0.0 5.600 18 18 A 129 THR H A 128 LEU HBy 1.0 0.0 5.800 19 19 A 87 ASN H A 86 THR HA 1.0 0.0 3.600 20 20 A 87 ASN H A 86 THR HB 1.0 0.0 4.300 21 21 A 102 SER H A 101 ILE HA 1.0 0.0 2.800 22 22 A 102 SER H A 101 ILE HB 1.0 0.0 6.000 23 23 A 56 GLU H A 55 MET HA 1.0 0.0 3.500 24 24 A 56 GLU H A 55 MET HBx 1.0 0.0 3.800 25 25 A 56 GLU H A 55 MET HBy 1.0 0.0 4.200 26 26 A 64 LEU H A 63 VAL HA 1.0 0.0 3.400 27 27 A 64 LEU H A 63 VAL HB 1.0 0.0 6.000 28 28 A 44 LEU H A 43 ALA HA 1.0 0.0 3.300 29 29 A 100 TYR H A 99 GLN HA 1.0 0.0 3.300 30 30 A 100 TYR H A 99 GLN HBx 1.0 0.0 6.000 31 31 A 100 TYR H A 99 GLN HBy 1.0 0.0 4.300 32 32 A 99 GLN H A 98 LEU HA 1.0 0.0 3.600 33 33 A 99 GLN H A 98 LEU HBx 1.0 0.0 4.700 34 34 A 99 GLN H A 98 LEU HBy 1.0 0.0 5.800 35 35 A 67 LEU H A 66 ILE HA 1.0 0.0 3.300 36 36 A 67 LEU H A 66 ILE HB 1.0 0.0 6.000 37 37 A 91 LYS H A 90 VAL HA 1.0 0.0 3.300 38 38 A 91 LYS H A 90 VAL HB 1.0 0.0 5.600 39 39 A 90 VAL H A 89 ASN HA 1.0 0.0 3.400 40 40 A 90 VAL H A 89 ASN HBy 1.0 0.0 5.100 41 41 A 36 PHE H A 35 GLU HA 1.0 0.0 3.000 42 42 A 36 PHE H A 35 GLU HBy 1.0 0.0 3.800 43 43 A 70 GLY H A 69 LYS HA 1.0 0.0 3.300 44 44 A 70 GLY H A 69 LYS HBy 1.0 0.0 5.300 45 45 A 93 LEU H A 92 ALA HA 1.0 0.0 3.800 46 46 A 115 GLU H A 114 PRO HA 1.0 0.0 4.800 47 47 A 115 GLU H A 114 PRO HBx 1.0 0.0 4.700 48 48 A 115 GLU H A 114 PRO HBy 1.0 0.0 2.800 49 49 A 98 LEU H A 97 ASP HA 1.0 0.0 3.300 50 50 A 98 LEU H A 97 ASP HBy 1.0 0.0 6.000 51 51 A 16 ARG H A 15 SER HA 1.0 0.0 3.500 52 52 A 16 ARG H A 15 SER HBy 1.0 0.0 4.700 53 53 A 58 LEU H A 57 VAL HA 1.0 0.0 3.300 54 54 A 58 LEU H A 57 VAL HB 1.0 0.0 5.000 55 55 A 84 ILE H A 83 VAL HA 1.0 0.0 3.000 56 56 A 84 ILE H A 84 ILE HB 1.0 0.0 6.000 57 57 A 84 ILE H A 83 VAL HB 1.0 0.0 5.200 58 58 A 29 SER H A 28 THR HA 1.0 0.0 3.100 59 59 A 29 SER H A 28 THR HB 1.0 0.0 4.800 60 60 A 135 GLY H A 134 GLU HA 1.0 0.0 3.300 61 61 A 135 GLY H A 134 GLU HBx 1.0 0.0 6.000 62 62 A 135 GLY H A 134 GLU HBy 1.0 0.0 4.900 63 63 A 51 CYS H A 50 VAL HA 1.0 0.0 3.600 64 64 A 117 ALA H A 116 TYR HA 1.0 0.0 4.300 65 65 A 117 ALA H A 117 ALA HA 1.0 0.0 4.100 66 66 A 117 ALA H A 116 TYR HBy 1.0 0.0 4.800 67 67 A 39 ARG H A 38 ILE HA 1.0 0.0 3.300 68 68 A 39 ARG H A 38 ILE HB 1.0 0.0 4.500 69 69 A 134 GLU H A 133 ARG HA 1.0 0.0 3.300 70 70 A 134 GLU H A 133 ARG HBy 1.0 0.0 5.200 71 71 A 61 ASN H A 60 ASP HA 1.0 0.0 4.600 72 72 A 61 ASN H A 61 ASN HBy 1.0 0.0 6.000 73 73 A 17 GLY H A 16 ARG HA 1.0 0.0 4.700 74 74 A 17 GLY H A 16 ARG HBx 1.0 0.0 5.400 75 75 A 32 ALA H A 31 CYS HA 1.0 0.0 3.000 76 76 A 32 ALA H A 31 CYS HBx 1.0 0.0 5.400 77 77 A 32 ALA H A 31 CYS HBy 1.0 0.0 6.000 78 78 A 48 TYR H A 47 ILE HA 1.0 0.0 3.600 79 79 A 48 TYR H A 47 ILE HB 1.0 0.0 5.200 80 80 A 86 THR H A 85 LYS HA 1.0 0.0 3.300 81 81 A 86 THR H A 85 LYS HBx 1.0 0.0 6.000 82 82 A 86 THR H A 85 LYS HBy 1.0 0.0 5.400 83 83 A 92 ALA H A 91 LYS HA 1.0 0.0 3.100 84 84 A 92 ALA H A 91 LYS HBy 1.0 0.0 6.000 85 85 A 92 ALA H A 91 LYS HBx 1.0 0.0 6.000 86 86 A 132 LEU H A 131 ASN HA 1.0 0.0 3.600 87 87 A 132 LEU H A 131 ASN HBx 1.0 0.0 6.000 88 88 A 132 LEU H A 131 ASN HBy 1.0 0.0 6.000 89 89 A 59 LYS H A 58 LEU HA 1.0 0.0 3.100 90 90 A 59 LYS H A 58 LEU HBy 1.0 0.0 5.800 91 91 A 55 MET H A 54 SER HA 1.0 0.0 3.300 92 92 A 55 MET H A 54 SER HBy 1.0 0.0 6.000 93 93 A 55 MET H A 54 SER HBx 1.0 0.0 4.900 94 94 A 96 CYS H A 95 TYR HA 1.0 0.0 3.300 95 95 A 96 CYS H A 95 TYR HBx 1.0 0.0 5.400 96 96 A 96 CYS H A 95 TYR HBy 1.0 0.0 5.400 97 97 A 85 LYS H A 84 ILE HA 1.0 0.0 3.000 98 98 A 84 ILE HB A 85 LYS H 1.0 0.0 4.700 99 99 A 27 LYS H A 26 ILE HA 1.0 0.0 3.300 100 100 A 27 LYS H A 26 ILE HB 1.0 0.0 6.000 101 101 A 31 CYS H A 30 PHE HA 1.0 0.0 3.100 102 102 A 31 CYS H A 30 PHE HBx 1.0 0.0 6.000 103 103 A 31 CYS H A 30 PHE HBy 1.0 0.0 4.800 104 104 A 89 ASN H A 88 ALA HA 1.0 0.0 3.600 105 105 A 106 LEU H A 105 GLY HAx 1.0 0.0 4.000 106 106 A 106 LEU H A 105 GLY HAy 1.0 0.0 4.500 107 107 A 37 LEU H A 36 PHE HA 1.0 0.0 3.500 108 108 A 37 LEU H A 36 PHE HBx 1.0 0.0 6.000 109 109 A 37 LEU H A 36 PHE HBy 1.0 0.0 6.000 110 110 A 41 GLY H A 40 GLN HA 1.0 0.0 3.300 111 111 A 41 GLY H A 40 GLN HBx 1.0 0.0 6.000 112 112 A 103 LEU H A 102 SER HA 1.0 0.0 3.500 113 113 A 103 LEU H A 102 SER HBy 1.0 0.0 6.000 114 114 A 43 ALA H A 42 ASP HA 1.0 0.0 2.700 115 115 A 43 ALA H A 42 ASP HBx 1.0 0.0 4.500 116 116 A 43 ALA H A 42 ASP HBy 1.0 0.0 4.500 117 117 A 95 TYR H A 94 THR HA 1.0 0.0 3.500 118 118 A 95 TYR H A 94 THR HB 1.0 0.0 4.100 119 119 A 83 VAL H A 82 GLN HA 1.0 0.0 3.300 120 120 A 83 VAL H A 82 GLN HBy 1.0 0.0 6.000 121 121 A 110 LEU H A 109 VAL HA 1.0 0.0 4.600 122 122 A 110 LEU H A 109 VAL HB 1.0 0.0 3.800 123 123 A 104 LYS H A 103 LEU HA 1.0 0.0 3.900 124 124 A 104 LYS H A 103 LEU HBx 1.0 0.0 3.100 125 125 A 104 LYS H A 103 LEU HBy 1.0 0.0 4.100 126 126 A 57 VAL H A 56 GLU HA 1.0 0.0 3.100 127 127 A 57 VAL H A 56 GLU HBy 1.0 0.0 5.000 128 128 A 120 PHE H A 119 LYS HA 1.0 0.0 6.000 129 129 A 120 PHE H A 119 LYS HBy 1.0 0.0 3.600 130 130 A 107 ARG H A 107 ARG HA 1.0 0.0 4.000 131 131 A 107 ARG H A 106 LEU HBx 1.0 0.0 3.100 132 132 A 107 ARG H A 106 LEU HBy 1.0 0.0 4.500 133 133 A 30 PHE H A 29 SER HA 1.0 0.0 3.100 134 134 A 30 PHE H A 29 SER HBx 1.0 0.0 3.900 135 135 A 30 PHE H A 29 SER HBy 1.0 0.0 4.800 136 136 A 72 LEU H A 71 ASP HA 1.0 0.0 3.600 137 137 A 72 LEU H A 71 ASP HBx 1.0 0.0 6.000 138 138 A 72 LEU H A 71 ASP HBy 1.0 0.0 5.200 139 139 A 34 GLY H A 33 PRO HA 1.0 0.0 3.000 140 140 A 34 GLY H A 33 PRO HBy 1.0 0.0 6.000 141 141 A 34 GLY H A 33 PRO HBx 1.0 0.0 5.000 142 142 A 23 SER H A 22 LEU HA 1.0 0.0 6.000 143 143 A 23 SER H A 22 LEU HBx 1.0 0.0 3.600 144 144 A 23 SER H A 22 LEU HBy 1.0 0.0 5.200 145 145 A 53 GLY H A 52 SER HA 1.0 0.0 3.300 146 146 A 53 GLY H A 52 SER HBy 1.0 0.0 4.300 147 147 A 19 LEU H A 18 CYS HA 1.0 0.0 5.400 148 148 A 19 LEU H A 18 CYS HBx 1.0 0.0 4.500 149 149 A 19 LEU H A 18 CYS HBy 1.0 0.0 4.300 150 150 A 77 SER H A 76 ASP HA 1.0 0.0 4.700 151 151 A 77 SER H A 76 ASP HBx 1.0 0.0 4.500 152 152 A 77 SER H A 76 ASP HBy 1.0 0.0 5.200 153 153 A 66 ILE H A 65 ALA HA 1.0 0.0 3.000 154 154 A 76 ASP H A 75 SER HA 1.0 0.0 4.300 155 155 A 76 ASP H A 75 SER HBx 1.0 0.0 5.400 156 156 A 76 ASP H A 75 SER HBy 1.0 0.0 6.000 157 157 A 62 THR H A 61 ASN HA 1.0 0.0 4.500 158 158 A 62 THR H A 61 ASN HBx 1.0 0.0 5.800 159 159 A 61 ASN HBy A 62 THR H 1.0 0.0 5.400 160 160 A 121 VAL H A 120 PHE HA 1.0 0.0 4.100 161 161 A 121 VAL H A 120 PHE HBx 1.0 0.0 4.300 162 162 A 121 VAL H A 120 PHE HBy 1.0 0.0 5.200 163 163 A 13 SER H A 13 SER HBx 1.0 0.0 6.000 164 164 A 13 SER H A 12 GLU HBx 1.0 0.0 5.200 165 165 A 13 SER H A 12 GLU HBy 1.0 0.0 5.000 166 166 A 124 ILE H A 123 GLU HA 1.0 0.0 5.600 167 167 A 124 ILE H A 123 GLU HBy 1.0 0.0 6.000 168 168 A 15 SER H A 14 ALA HA 1.0 0.0 3.300 169 169 A 133 ARG H A 132 LEU HA 1.0 0.0 4.800 170 170 A 133 ARG H A 132 LEU HBx 1.0 0.0 4.800 171 171 A 133 ARG H A 132 LEU HBy 1.0 0.0 5.200 172 172 A 28 THR H A 27 LYS HA 1.0 0.0 3.100 173 173 A 28 THR H A 27 LYS HBy 1.0 0.0 3.900 174 174 A 28 THR H A 27 LYS HBx 1.0 0.0 4.900 175 175 A 20 ARG H A 19 LEU HA 1.0 0.0 4.900 176 176 A 20 ARG H A 19 LEU HBx 1.0 0.0 4.300 177 177 A 20 ARG H A 19 LEU HBy 1.0 0.0 4.300 178 178 A 97 ASP H A 96 CYS HA 1.0 0.0 3.400 179 179 A 97 ASP H A 96 CYS HBy 1.0 0.0 4.100 180 180 A 12 GLU H A 11 PHE HA 1.0 0.0 5.400 181 181 A 12 GLU H A 11 PHE HBx 1.0 0.0 6.000 182 182 A 12 GLU H A 11 PHE HBy 1.0 0.0 6.000 183 183 A 78 LEU H A 77 SER HA 1.0 0.0 4.900 184 184 A 123 GLU H A 122 SER HA 1.0 0.0 5.000 185 185 A 123 GLU H A 122 SER HBx 1.0 0.0 4.300 186 186 A 123 GLU H A 122 SER HBy 1.0 0.0 3.800 187 187 A 5 LEU H A 4 GLU HA 1.0 0.0 3.600 188 188 A 5 LEU H A 4 GLU HBx 1.0 0.0 4.500 189 189 A 5 LEU H A 4 GLU HBy 1.0 0.0 5.800 190 190 A 69 LYS H A 68 GLY HAx 1.0 0.0 3.800 191 191 A 69 LYS H A 68 GLY HAy 1.0 0.0 3.300 192 192 A 49 PHE HA A 50 VAL H 1.0 0.0 3.300 193 193 A 49 PHE HBy A 50 VAL H 1.0 0.0 6.000 194 194 A 52 SER H A 51 CYS HA 1.0 0.0 4.500 195 195 A 52 SER H A 51 CYS HBx 1.0 0.0 4.900 196 196 A 52 SER H A 51 CYS HBy 1.0 0.0 6.000 197 197 A 21 SER H A 21 SER HA 1.0 0.0 3.400 198 198 A 21 SER H A 20 ARG HBy 1.0 0.0 3.400 199 199 A 79 THR H A 78 LEU HA 1.0 0.0 5.000 200 200 A 79 THR H A 78 LEU HBx 1.0 0.0 5.200 201 201 A 40 GLN H A 39 ARG HA 1.0 0.0 3.300 202 202 A 40 GLN H A 39 ARG HBx 1.0 0.0 4.200 203 203 A 40 GLN H A 39 ARG HBy 1.0 0.0 5.100 204 204 A 116 TYR H A 115 GLU HA 1.0 0.0 5.000 205 205 A 116 TYR H A 115 GLU HBy 1.0 0.0 4.300 206 206 A 35 GLU HA A 35 GLU H 1.0 0.0 3.800 207 207 A 35 GLU H A 34 GLY HAy 1.0 0.0 4.700 208 208 A 101 ILE H A 100 TYR HA 1.0 0.0 6.000 209 209 A 101 ILE H A 100 TYR HBx 1.0 0.0 6.000 210 210 A 101 ILE H A 100 TYR HBy 1.0 0.0 6.000 211 211 A 105 GLY H A 104 LYS HA 1.0 0.0 4.000 212 212 A 105 GLY H A 104 LYS HBx 1.0 0.0 4.800 213 213 A 105 GLY H A 104 LYS HBy 1.0 0.0 3.800 214 214 A 136 LEU H A 135 GLY HAx 1.0 0.0 4.300 215 215 A 136 LEU H A 135 GLY HAy 1.0 0.0 4.500 216 216 A 71 ASP H A 70 GLY HAx 1.0 0.0 5.000 217 217 A 71 ASP H A 70 GLY HAy 1.0 0.0 4.500 218 218 A 131 ASN H A 130 TYR HA 1.0 0.0 3.400 219 219 A 131 ASN H A 130 TYR HBx 1.0 0.0 6.000 220 220 A 131 ASN H A 130 TYR HBy 1.0 0.0 6.000 221 221 A 109 VAL H A 108 GLU HA 1.0 0.0 5.100 222 222 A 109 VAL H A 108 GLU HBx 1.0 0.0 3.000 223 223 A 11 PHE H A 10 LEU HA 1.0 0.0 5.600 224 224 A 11 PHE H A 10 LEU HBx 1.0 0.0 5.200 225 225 A 11 PHE H A 10 LEU HBy 1.0 0.0 4.600 226 226 A 42 ASP H A 41 GLY HAx 1.0 0.0 4.900 227 227 A 42 ASP H A 41 GLY HAy 1.0 0.0 4.700 228 228 A 82 GLN H A 81 GLU HA 1.0 0.0 3.800 229 229 A 82 GLN HBy A 82 GLN H 1.0 0.0 4.200 230 230 A 82 GLN H A 80 LYS HDy 1.0 0.0 6.000 231 231 A 6 LEU H A 6 LEU HA 1.0 0.0 5.400 232 232 A 8 LEU H A 7 GLN HA 1.0 0.0 5.000 233 233 A 8 LEU H A 7 GLN HBx 1.0 0.0 5.000 234 234 A 8 LEU H A 7 GLN HBy 1.0 0.0 4.000 235 235 A 80 LYS H A 79 THR HB 1.0 0.0 5.000 236 236 A 80 LYS H A 79 THR HA 1.0 0.0 4.500 237 237 A 74 GLY H A 73 ILE HA 1.0 0.0 3.100 238 238 A 74 GLY H A 73 ILE HB 1.0 0.0 5.400 239 239 A 47 ILE H A 46 ALA HA 1.0 0.0 3.900 240 240 A 111 ARG H A 110 LEU HA 1.0 0.0 3.600 241 241 A 111 ARG H A 110 LEU HBx 1.0 0.0 3.600 242 242 A 111 ARG H A 110 LEU HBy 1.0 0.0 4.500 243 243 A 127 ASP H A 126 HIS HA 1.0 0.0 4.800 244 244 A 127 ASP H A 126 HIS HBy 1.0 0.0 4.300 245 245 A 125 GLN H A 124 ILE HA 1.0 0.0 4.800 246 246 A 125 GLN H A 124 ILE HB 1.0 0.0 4.700 247 247 A 46 ALA H A 45 GLN HA 1.0 0.0 4.700 248 248 A 46 ALA H A 45 GLN HBx 1.0 0.0 5.200 249 249 A 46 ALA H A 45 GLN HBy 1.0 0.0 5.000 250 250 A 112 LEU H A 112 LEU HA 1.0 0.0 3.800 251 251 A 112 LEU H A 111 ARG HBy 1.0 0.0 3.300 252 252 A 38 ILE H A 37 LEU HA 1.0 0.0 5.600 253 253 A 38 ILE H A 37 LEU HBy 1.0 0.0 4.300 254 254 A 38 ILE H A 37 LEU HBx 1.0 0.0 4.300 255 255 A 10 LEU H A 9 PRO HA 1.0 0.0 5.400 256 256 A 10 LEU H A 9 PRO HBx 1.0 0.0 6.000 257 257 A 10 LEU H A 9 PRO HBy 1.0 0.0 3.500 258 258 A 126 HIS H A 125 GLN HA 1.0 0.0 5.000 259 259 A 126 HIS H A 125 GLN HBy 1.0 0.0 4.400 260 260 A 113 TYR H A 111 ARG HA 1.0 0.0 4.300 261 261 A 113 TYR H A 112 LEU HBx 1.0 0.0 5.000 262 262 A 113 TYR H A 112 LEU HBy 1.0 0.0 4.900 263 263 A 105 GLY HAy A 108 GLU H 1.0 0.0 4.300 264 264 A 108 GLU H A 107 ARG HBx 1.0 0.0 3.600 265 265 A 65 ALA H A 64 LEU HA 1.0 0.0 4.300 266 266 A 65 ALA H A 64 LEU HBx 1.0 0.0 3.900 267 267 A 65 ALA H A 64 LEU HBy 1.0 0.0 4.500 268 268 A 117 ALA HA A 118 GLN HE2y 1.0 0.0 6.000 269 269 A 25 ILE H A 24 LEU HA 1.0 0.0 5.300 270 270 A 25 ILE H A 24 LEU HBx 1.0 0.0 4.700 271 271 A 25 ILE H A 24 LEU HBy 1.0 0.0 3.800 272 272 A 6 LEU HA A 7 GLN H 1.0 0.0 5.400 273 273 A 7 GLN H A 6 LEU HBx 1.0 0.0 6.000 274 274 A 7 GLN H A 6 LEU HBy 1.0 0.0 5.200 275 275 A 122 SER H A 121 VAL HA 1.0 0.0 4.800 276 276 A 122 SER H A 121 VAL HB 1.0 0.0 3.800 277 277 A 128 LEU H A 127 ASP HA 1.0 0.0 4.900 278 278 A 128 LEU H A 127 ASP HBx 1.0 0.0 5.800 279 279 A 128 LEU H A 127 ASP HBy 1.0 0.0 6.000 280 280 A 14 ALA H A 13 SER HA 1.0 0.0 4.600 281 281 A 14 ALA H A 12 GLU HA 1.0 0.0 4.500 282 282 A 130 TYR H A 129 THR HA 1.0 0.0 5.100 283 283 A 130 TYR H A 129 THR HB 1.0 0.0 4.100 284 284 A 54 SER H A 53 GLY HAx 1.0 0.0 4.100 285 285 A 54 SER H A 53 GLY HAy 1.0 0.0 3.500 286 286 A 94 THR H A 93 LEU HA 1.0 0.0 5.200 287 287 A 94 THR H A 93 LEU HBy 1.0 0.0 4.300 288 288 A 24 LEU H A 23 SER HA 1.0 0.0 4.300 289 289 A 88 ALA HA A 88 ALA H 1.0 0.0 3.600 290 290 A 88 ALA H A 87 ASN HBx 1.0 0.0 4.700 291 291 A 88 ALA H A 87 ASN HBy 1.0 0.0 6.000 292 292 A 119 LYS H A 118 GLN HA 1.0 0.0 4.100 293 293 A 119 LYS H A 118 GLN HBy 1.0 0.0 4.300 294 294 A 18 CYS H A 17 GLY HAy 1.0 0.0 6.000 295 295 A 18 CYS H A 17 GLY HAx 1.0 0.0 4.600 296 296 A 75 SER H A 74 GLY HAx 1.0 0.0 4.100 297 297 A 75 SER H A 74 GLY HAy 1.0 0.0 3.900 298 298 A 26 ILE H A 25 ILE HA 1.0 0.0 4.600 299 299 A 26 ILE H A 25 ILE HB 1.0 0.0 6.000 300 300 A 21 SER HA A 22 LEU H 1.0 0.0 4.700 301 301 A 22 LEU H A 21 SER HBy 1.0 0.0 4.000 302 302 A 98 LEU HBy A 98 LEU H 1.0 0.0 4.100 303 303 A 117 ALA H A 110 LEU HBy 1.0 0.0 6.000 304 304 A 8 LEU H A 8 LEU HA 1.0 0.0 4.500 305 305 A 11 PHE HBx A 11 PHE H 1.0 0.0 4.700 306 306 A 11 PHE HBy A 11 PHE H 1.0 0.0 3.800 307 307 A 11 PHE HA A 11 PHE H 1.0 0.0 4.700 308 308 A 12 GLU HBy A 12 GLU H 1.0 0.0 3.100 309 309 A 12 GLU H A 7 GLN HGy 1.0 0.0 6.000 310 310 A 13 SER H A 13 SER HA 1.0 0.0 4.100 311 311 A 13 SER H A 12 GLU HGx 1.0 0.0 5.800 312 312 A 16 ARG H A 16 ARG HA 1.0 0.0 4.100 313 313 A 20 ARG H A 17 GLY HAx 1.0 0.0 6.000 314 314 A 20 ARG H A 19 LEU HG 1.0 0.0 6.000 315 315 A 21 SER H A 20 ARG HDx 1.0 0.0 6.000 316 316 A 21 SER H A 20 ARG HGy 1.0 0.0 6.000 317 317 A 24 LEU HA A 24 LEU H 1.0 0.0 3.800 318 318 A 24 LEU HBx A 24 LEU H 1.0 0.0 4.100 319 319 A 24 LEU H A 24 LEU HG 1.0 0.0 4.100 320 320 A 25 ILE H A 25 ILE HA 1.0 0.0 4.500 321 321 A 25 ILE H A 25 ILE HB 1.0 0.0 5.100 322 322 A 26 ILE H A 25 ILE HG1x 1.0 0.0 6.000 323 323 A 26 ILE HB A 26 ILE H 1.0 0.0 3.300 324 324 A 27 LYS H A 27 LYS HBy 1.0 0.0 4.900 325 325 A 27 LYS H A 27 LYS HBx 1.0 0.0 4.200 326 326 A 27 LYS H A 26 ILE HG1x 1.0 0.0 6.000 327 327 A 28 THR H A 27 LYS HDy 1.0 0.0 5.400 328 328 A 32 ALA H A 32 ALA HA 1.0 0.0 4.600 329 329 A 34 GLY H A 34 GLY HAx 1.0 0.0 6.000 330 330 A 36 PHE H A 36 PHE HBx 1.0 0.0 6.000 331 331 A 36 PHE H A 36 PHE HBy 1.0 0.0 4.000 332 332 A 36 PHE H A 35 GLU HGy 1.0 0.0 5.100 333 333 A 38 ILE HB A 38 ILE H 1.0 0.0 4.300 334 334 A 38 ILE HA A 38 ILE H 1.0 0.0 4.500 335 335 A 38 ILE H A 37 LEU HG 1.0 0.0 6.000 336 336 A 39 ARG H A 39 ARG HBx 1.0 0.0 4.200 337 337 A 39 ARG H A 39 ARG HA 1.0 0.0 4.600 338 338 A 39 ARG H A 39 ARG HGx 1.0 0.0 6.000 339 339 A 40 GLN HA A 40 GLN H 1.0 0.0 4.300 340 340 A 40 GLN H A 39 ARG HDy 1.0 0.0 4.100 341 341 A 40 GLN H A 39 ARG HGx 1.0 0.0 6.000 342 342 A 41 GLY H A 41 GLY HAx 1.0 0.0 4.800 343 343 A 41 GLY H A 40 GLN HGx 1.0 0.0 6.000 344 344 A 46 ALA HA A 46 ALA H 1.0 0.0 4.300 345 345 A 48 TYR H A 47 ILE HG1x 1.0 0.0 3.500 346 346 A 56 GLU H A 55 MET HGx 1.0 0.0 6.000 347 347 A 56 GLU H A 55 MET HGy 1.0 0.0 5.200 348 348 A 57 VAL H A 56 GLU HGy 1.0 0.0 6.000 349 349 A 57 VAL HB A 57 VAL H 1.0 0.0 6.000 350 350 A 60 ASP H A 59 LYS HEy 1.0 0.0 6.000 351 351 A 60 ASP H A 59 LYS HEx 1.0 0.0 6.000 352 352 A 60 ASP H A 59 LYS HDx 1.0 0.0 4.500 353 353 A 63 VAL H A 62 THR HA 1.0 0.0 2.900 354 354 A 63 VAL H A 62 THR HB 1.0 0.0 4.600 355 355 A 63 VAL HB A 63 VAL H 1.0 0.0 6.000 356 356 A 64 LEU H A 64 LEU HA 1.0 0.0 6.000 357 357 A 68 GLY H A 68 GLY HAy 1.0 0.0 4.700 358 358 A 70 GLY H A 69 LYS HDy 1.0 0.0 6.000 359 359 A 70 GLY H A 69 LYS HGy 1.0 0.0 6.000 360 360 A 73 ILE H A 72 LEU HG 1.0 0.0 4.500 361 361 A 74 GLY H A 74 GLY HAx 1.0 0.0 4.300 362 362 A 74 GLY H A 74 GLY HAy 1.0 0.0 4.500 363 363 A 80 LYS H A 80 LYS HBy 1.0 0.0 4.100 364 364 A 81 GLU H A 80 LYS HA 1.0 0.0 4.700 365 365 A 86 THR H A 85 LYS HGy 1.0 0.0 6.000 366 366 A 86 THR H A 85 LYS HGx 1.0 0.0 5.000 367 367 A 87 ASN H A 87 ASN HBy 1.0 0.0 4.800 368 368 A 91 LYS H A 91 LYS HGx 1.0 0.0 6.000 369 369 A 91 LYS H A 91 LYS HBy 1.0 0.0 3.700 370 370 A 92 ALA H A 91 LYS HEy 1.0 0.0 6.000 371 371 A 92 ALA H A 91 LYS HDy 1.0 0.0 6.000 372 372 A 92 ALA H A 91 LYS HGy 1.0 0.0 4.700 373 373 A 92 ALA H A 91 LYS HGx 1.0 0.0 5.000 374 374 A 100 TYR H A 100 TYR HBx 1.0 0.0 4.600 375 375 A 100 TYR H A 100 TYR HBy 1.0 0.0 6.000 376 376 A 105 GLY HAy A 105 GLY H 1.0 0.0 6.000 377 377 A 105 GLY H A 104 LYS HGx 1.0 0.0 5.000 378 378 A 105 GLY H A 104 LYS HGy 1.0 0.0 5.400 379 379 A 107 ARG H A 106 LEU HG 1.0 0.0 5.600 380 380 A 108 GLU H A 107 ARG HGy 1.0 0.0 4.800 381 381 A 108 GLU H A 107 ARG HDy 1.0 0.0 4.700 382 382 A 109 VAL H A 108 GLU HGy 1.0 0.0 5.000 383 383 A 109 VAL H A 108 GLU HGx 1.0 0.0 6.000 384 384 A 112 LEU H A 111 ARG HGx 1.0 0.0 6.000 385 385 A 113 TYR H A 113 TYR HA 1.0 0.0 4.100 386 386 A 113 TYR H A 113 TYR HBx 1.0 0.0 6.000 387 387 A 116 TYR H A 115 GLU HGy 1.0 0.0 5.400 388 388 A 119 LYS H A 118 GLN HGy 1.0 0.0 5.100 389 389 A 126 HIS H A 125 GLN HGy 1.0 0.0 5.200 390 390 A 135 GLY H A 134 GLU HGy 1.0 0.0 5.500 391 391 A 137 GLU H A 136 LEU HA 1.0 0.0 3.100 392 392 A 137 GLU H A 136 LEU HBy 1.0 0.0 3.800 393 393 A 49 PHE H A 98 LEU HBy 1.0 0.0 6.000 394 394 A 49 PHE H A 47 ILE HG1x 1.0 0.0 6.000 395 395 A 49 PHE H A 50 VAL H 1.0 0.0 6.000 396 396 A 45 GLN H A 44 LEU H 1.0 0.0 6.000 397 397 A 45 GLN H A 45 GLN HA 1.0 0.0 6.000 398 398 A 45 GLN H A 45 GLN HBx 1.0 0.0 4.700 399 399 A 45 GLN H A 44 LEU HG 1.0 0.0 6.000 400 400 A 73 ILE H A 73 ILE HA 1.0 0.0 4.600 401 401 A 73 ILE H A 48 TYR H 1.0 0.0 6.000 402 402 A 73 ILE H A 73 ILE HB 1.0 0.0 4.700 403 403 A 60 ASP H A 60 ASP HA 1.0 0.0 3.300 404 404 A 60 ASP H A 61 ASN H 1.0 0.0 4.700 405 405 A 60 ASP H A 62 THR H 1.0 0.0 6.000 406 406 A 68 GLY H A 71 ASP HBy 1.0 0.0 5.300 407 407 A 68 GLY H A 71 ASP HBx 1.0 0.0 6.000 408 408 A 68 GLY H A 71 ASP H 1.0 0.0 5.600 409 409 A 68 GLY H A 67 LEU H 1.0 0.0 6.000 410 410 A 129 THR H A 129 THR HA 1.0 0.0 6.000 411 411 A 129 THR H A 71 ASP HA 1.0 0.0 6.000 412 412 A 129 THR H A 128 LEU H 1.0 0.0 5.100 413 413 A 129 THR H A 72 LEU H 1.0 0.0 5.800 414 414 A 129 THR H A 71 ASP HBy 1.0 0.0 6.000 415 415 A 87 ASN H A 86 THR H 1.0 0.0 6.000 416 416 A 87 ASN H A 85 LYS HBy 1.0 0.0 6.000 417 417 A 102 SER H A 102 SER HBy 1.0 0.0 6.000 418 418 A 102 SER H A 102 SER HA 1.0 0.0 4.300 419 419 A 102 SER H A 101 ILE H 1.0 0.0 6.000 420 420 A 102 SER H A 103 LEU H 1.0 0.0 6.000 421 421 A 56 GLU H A 91 LYS H 1.0 0.0 6.000 422 422 A 56 GLU H A 57 VAL H 1.0 0.0 6.000 423 423 A 56 GLU H A 90 VAL HA 1.0 0.0 6.000 424 424 A 64 LEU H A 58 LEU HA 1.0 0.0 4.500 425 425 A 64 LEU H A 64 LEU HBy 1.0 0.0 6.000 426 426 A 64 LEU H A 64 LEU HBx 1.0 0.0 6.000 427 427 A 64 LEU H A 57 VAL H 1.0 0.0 5.600 428 428 A 44 LEU HA A 44 LEU H 1.0 0.0 4.500 429 429 A 44 LEU H A 44 LEU HG 1.0 0.0 6.000 430 430 A 44 LEU HBx A 44 LEU H 1.0 0.0 6.000 431 431 A 100 TYR H A 28 THR HA 1.0 0.0 6.000 432 432 A 100 TYR H A 101 ILE H 1.0 0.0 6.000 433 433 A 100 TYR H A 27 LYS HA 1.0 0.0 6.000 434 434 A 101 ILE HA A 100 TYR H 1.0 0.0 6.000 435 435 A 100 TYR H A 27 LYS HBx 1.0 0.0 5.600 436 436 A 49 PHE H A 99 GLN H 1.0 0.0 4.900 437 437 A 99 GLN H A 99 GLN HGx 1.0 0.0 6.000 438 438 A 99 GLN HBx A 99 GLN H 1.0 0.0 5.000 439 439 A 55 MET HA A 67 LEU H 1.0 0.0 6.000 440 440 A 67 LEU HBx A 67 LEU H 1.0 0.0 4.200 441 441 A 91 LYS H A 91 LYS HA 1.0 0.0 4.000 442 442 A 91 LYS H A 91 LYS HBx 1.0 0.0 4.500 443 443 A 91 LYS H A 92 ALA H 1.0 0.0 6.000 444 444 A 91 LYS H A 58 LEU H 1.0 0.0 6.000 445 445 A 90 VAL H A 91 LYS HA 1.0 0.0 6.000 446 446 A 90 VAL H A 38 ILE H 1.0 0.0 4.600 447 447 A 90 VAL H A 89 ASN H 1.0 0.0 6.000 448 448 A 36 PHE H A 36 PHE HA 1.0 0.0 4.500 449 449 A 36 PHE H A 37 LEU H 1.0 0.0 6.000 450 450 A 70 GLY H A 50 VAL HB 1.0 0.0 5.000 451 451 A 70 GLY H A 69 LYS H 1.0 0.0 6.000 452 452 A 55 MET HA A 93 LEU H 1.0 0.0 6.000 453 453 A 93 LEU H A 55 MET HGx 1.0 0.0 6.000 454 454 A 93 LEU H A 93 LEU HBy 1.0 0.0 4.100 455 455 A 93 LEU H A 55 MET HGy 1.0 0.0 6.000 456 456 A 115 GLU H A 116 TYR HBy 1.0 0.0 6.000 457 457 A 115 GLU H A 116 TYR HBx 1.0 0.0 6.000 458 458 A 115 GLU H A 115 GLU HA 1.0 0.0 3.800 459 459 A 115 GLU H A 113 TYR HA 1.0 0.0 5.800 460 460 A 115 GLU H A 116 TYR H 1.0 0.0 3.400 461 461 A 98 LEU H A 97 ASP H 1.0 0.0 6.000 462 462 A 99 GLN H A 98 LEU H 1.0 0.0 6.000 463 463 A 98 LEU HA A 98 LEU H 1.0 0.0 4.000 464 464 A 98 LEU H A 29 SER HBy 1.0 0.0 5.600 465 465 A 98 LEU HBx A 98 LEU H 1.0 0.0 5.000 466 466 A 16 ARG H A 17 GLY H 1.0 0.0 5.200 467 467 A 16 ARG H A 16 ARG HDx 1.0 0.0 6.000 468 468 A 16 ARG H A 16 ARG HBx 1.0 0.0 4.300 469 469 A 16 ARG H A 16 ARG HGy 1.0 0.0 4.100 470 470 A 90 VAL H A 58 LEU H 1.0 0.0 5.800 471 471 A 58 LEU H A 58 LEU HA 1.0 0.0 4.600 472 472 A 90 VAL HA A 58 LEU H 1.0 0.0 5.200 473 473 A 58 LEU H A 59 LYS HEy 1.0 0.0 6.000 474 474 A 44 LEU H A 84 ILE H 1.0 0.0 6.000 475 475 A 84 ILE H A 85 LYS H 1.0 0.0 6.000 476 476 A 84 ILE H A 85 LYS HA 1.0 0.0 6.000 477 477 A 84 ILE H A 84 ILE HA 1.0 0.0 4.300 478 478 A 84 ILE H A 44 LEU HG 1.0 0.0 6.000 479 479 A 84 ILE H A 85 LYS HGx 1.0 0.0 6.000 480 480 A 98 LEU H A 29 SER H 1.0 0.0 6.000 481 481 A 99 GLN HA A 29 SER H 1.0 0.0 4.800 482 482 A 29 SER H A 29 SER HA 1.0 0.0 4.300 483 483 A 29 SER H A 29 SER HBx 1.0 0.0 5.600 484 484 A 29 SER H A 29 SER HBy 1.0 0.0 4.700 485 485 A 98 LEU HBx A 29 SER H 1.0 0.0 5.200 486 486 A 98 LEU HBy A 29 SER H 1.0 0.0 6.000 487 487 A 135 GLY H A 85 LYS HA 1.0 0.0 6.000 488 488 A 135 GLY H A 135 GLY HAx 1.0 0.0 4.600 489 489 A 135 GLY H A 135 GLY HAy 1.0 0.0 3.600 490 490 A 135 GLY H A 136 LEU HBy 1.0 0.0 6.000 491 491 A 51 CYS H A 50 VAL H 1.0 0.0 5.100 492 492 A 99 GLN H A 51 CYS H 1.0 0.0 6.000 493 493 A 98 LEU HA A 51 CYS H 1.0 0.0 6.000 494 494 A 51 CYS H A 51 CYS HA 1.0 0.0 5.200 495 495 A 51 CYS H A 51 CYS HBx 1.0 0.0 5.000 496 496 A 51 CYS H A 51 CYS HBy 1.0 0.0 5.400 497 497 A 115 GLU H A 117 ALA H 1.0 0.0 4.800 498 498 A 117 ALA H A 116 TYR H 1.0 0.0 3.400 499 499 A 117 ALA H A 118 GLN H 1.0 0.0 3.900 500 500 A 117 ALA H A 119 LYS H 1.0 0.0 6.000 501 501 A 117 ALA H A 115 GLU HA 1.0 0.0 5.200 502 502 A 114 PRO HBx A 117 ALA H 1.0 0.0 6.000 503 503 A 117 ALA H A 115 GLU HBy 1.0 0.0 6.000 504 504 A 39 ARG H A 38 ILE H 1.0 0.0 6.000 505 505 A 39 ARG H A 39 ARG HDy 1.0 0.0 4.800 506 506 A 134 GLU H A 133 ARG H 1.0 0.0 6.000 507 507 A 134 GLU HA A 134 GLU H 1.0 0.0 4.500 508 508 A 134 GLU H A 134 GLU HGy 1.0 0.0 4.600 509 509 A 59 LYS HA A 61 ASN H 1.0 0.0 6.000 510 510 A 61 ASN H A 60 ASP HBx 1.0 0.0 4.700 511 511 A 61 ASN H A 58 LEU HBy 1.0 0.0 6.000 512 512 A 61 ASN H A 62 THR H 1.0 0.0 4.600 513 513 A 32 ALA H A 35 GLU H 1.0 0.0 6.000 514 514 A 32 ALA H A 95 TYR HBx 1.0 0.0 6.000 515 515 A 48 TYR HA A 48 TYR H 1.0 0.0 4.800 516 516 A 48 TYR HBx A 48 TYR H 1.0 0.0 6.000 517 517 A 86 THR H A 41 GLY H 1.0 0.0 6.000 518 518 A 86 THR H A 42 ASP H 1.0 0.0 6.000 519 519 A 86 THR H A 41 GLY HAx 1.0 0.0 6.000 520 520 A 86 THR HB A 86 THR H 1.0 0.0 4.600 521 521 A 86 THR H A 84 ILE HA 1.0 0.0 6.000 522 522 A 92 ALA H A 35 GLU H 1.0 0.0 5.400 523 523 A 92 ALA HA A 92 ALA H 1.0 0.0 4.300 524 524 A 92 ALA H A 93 LEU HA 1.0 0.0 5.400 525 525 A 92 ALA H A 33 PRO HA 1.0 0.0 6.000 526 526 A 55 MET HBx A 92 ALA H 1.0 0.0 6.000 527 527 A 132 LEU H A 131 ASN H 1.0 0.0 6.000 528 528 A 132 LEU H A 132 LEU HA 1.0 0.0 5.000 529 529 A 132 LEU H A 132 LEU HBx 1.0 0.0 4.300 530 530 A 132 LEU H A 132 LEU HBy 1.0 0.0 5.100 531 531 A 59 LYS H A 62 THR H 1.0 0.0 4.300 532 532 A 58 LEU H A 59 LYS H 1.0 0.0 6.000 533 533 A 64 LEU H A 59 LYS H 1.0 0.0 5.800 534 534 A 60 ASP H A 59 LYS H 1.0 0.0 6.000 535 535 A 60 ASP HA A 59 LYS H 1.0 0.0 5.800 536 536 A 59 LYS H A 61 ASN HA 1.0 0.0 6.000 537 537 A 59 LYS HBy A 59 LYS H 1.0 0.0 4.300 538 538 A 59 LYS HBx A 59 LYS H 1.0 0.0 3.900 539 539 A 67 LEU H A 55 MET H 1.0 0.0 4.300 540 540 A 55 MET H A 54 SER H 1.0 0.0 6.000 541 541 A 55 MET HA A 55 MET H 1.0 0.0 4.700 542 542 A 67 LEU HA A 55 MET H 1.0 0.0 6.000 543 543 A 55 MET H A 55 MET HGx 1.0 0.0 5.800 544 544 A 55 MET H A 55 MET HGy 1.0 0.0 6.000 545 545 A 55 MET HBx A 55 MET H 1.0 0.0 6.000 546 546 A 55 MET HBy A 55 MET H 1.0 0.0 4.300 547 547 A 96 CYS H A 96 CYS HA 1.0 0.0 4.800 548 548 A 96 CYS H A 97 ASP H 1.0 0.0 6.000 549 549 A 96 CYS H A 96 CYS HBy 1.0 0.0 4.800 550 550 A 96 CYS H A 33 PRO HGy 1.0 0.0 6.000 551 551 A 96 CYS H A 31 CYS H 1.0 0.0 6.000 552 552 A 85 LYS HA A 85 LYS H 1.0 0.0 4.500 553 553 A 133 ARG HA A 85 LYS H 1.0 0.0 6.000 554 554 A 134 GLU HBx A 85 LYS H 1.0 0.0 5.000 555 555 A 85 LYS HBy A 85 LYS H 1.0 0.0 3.800 556 556 A 85 LYS H A 85 LYS HGy 1.0 0.0 5.200 557 557 A 100 TYR H A 27 LYS H 1.0 0.0 4.500 558 558 A 27 LYS H A 27 LYS HA 1.0 0.0 4.700 559 559 A 27 LYS H A 27 LYS HGy 1.0 0.0 6.000 560 560 A 98 LEU H A 31 CYS H 1.0 0.0 6.000 561 561 A 31 CYS H A 96 CYS HA 1.0 0.0 6.000 562 562 A 31 CYS HA A 31 CYS H 1.0 0.0 4.200 563 563 A 31 CYS HBx A 31 CYS H 1.0 0.0 4.900 564 564 A 98 LEU HBx A 31 CYS H 1.0 0.0 6.000 565 565 A 98 LEU HBy A 31 CYS H 1.0 0.0 6.000 566 566 A 58 LEU H A 89 ASN H 1.0 0.0 4.800 567 567 A 89 ASN HA A 89 ASN H 1.0 0.0 4.700 568 568 A 89 ASN H A 89 ASN HBx 1.0 0.0 6.000 569 569 A 59 LYS HBx A 89 ASN H 1.0 0.0 5.200 570 570 A 89 ASN H A 59 LYS HGy 1.0 0.0 6.000 571 571 A 106 LEU H A 105 GLY H 1.0 0.0 3.800 572 572 A 106 LEU H A 108 GLU H 1.0 0.0 6.000 573 573 A 106 LEU H A 108 GLU HBx 1.0 0.0 6.000 574 574 A 106 LEU H A 106 LEU HBx 1.0 0.0 4.000 575 575 A 106 LEU H A 106 LEU HBy 1.0 0.0 3.100 576 576 A 90 VAL H A 37 LEU H 1.0 0.0 6.000 577 577 A 37 LEU H A 37 LEU HA 1.0 0.0 4.500 578 578 A 37 LEU H A 37 LEU HBx 1.0 0.0 5.200 579 579 A 37 LEU H A 37 LEU HG 1.0 0.0 5.600 580 580 A 103 LEU H A 101 ILE H 1.0 0.0 6.000 581 581 A 103 LEU H A 46 ALA H 1.0 0.0 6.000 582 582 A 103 LEU H A 46 ALA HA 1.0 0.0 6.000 583 583 A 103 LEU H A 103 LEU HA 1.0 0.0 4.600 584 584 A 103 LEU H A 103 LEU HBx 1.0 0.0 6.000 585 585 A 103 LEU H A 103 LEU HBy 1.0 0.0 3.300 586 586 A 44 LEU H A 43 ALA H 1.0 0.0 6.000 587 587 A 86 THR H A 43 ALA H 1.0 0.0 6.000 588 588 A 43 ALA H A 42 ASP H 1.0 0.0 6.000 589 589 A 81 GLU H A 80 LYS HGy 1.0 0.0 6.000 590 590 A 95 TYR HBx A 95 TYR H 1.0 0.0 3.800 591 591 A 84 ILE H A 83 VAL H 1.0 0.0 6.000 592 592 A 83 VAL H A 82 GLN H 1.0 0.0 5.800 593 593 A 83 VAL HA A 83 VAL H 1.0 0.0 4.000 594 594 A 83 VAL H A 82 GLN HGy 1.0 0.0 6.000 595 595 A 110 LEU H A 111 ARG H 1.0 0.0 3.800 596 596 A 110 LEU H A 108 GLU H 1.0 0.0 6.000 597 597 A 106 LEU H A 110 LEU H 1.0 0.0 6.000 598 598 A 110 LEU H A 110 LEU HA 1.0 0.0 4.100 599 599 A 110 LEU H A 110 LEU HBx 1.0 0.0 3.600 600 600 A 110 LEU H A 106 LEU HBy 1.0 0.0 6.000 601 601 A 110 LEU H A 110 LEU HBy 1.0 0.0 3.800 602 602 A 104 LYS H A 105 GLY H 1.0 0.0 3.800 603 603 A 104 LYS H A 102 SER HBx 1.0 0.0 6.000 604 604 A 102 SER HBy A 104 LYS H 1.0 0.0 6.000 605 605 A 104 LYS H A 104 LYS HGx 1.0 0.0 4.300 606 606 A 58 LEU H A 57 VAL H 1.0 0.0 6.000 607 607 A 120 PHE H A 119 LYS H 1.0 0.0 3.300 608 608 A 120 PHE H A 121 VAL H 1.0 0.0 3.600 609 609 A 116 TYR HA A 120 PHE H 1.0 0.0 6.000 610 610 A 120 PHE H A 118 GLN HA 1.0 0.0 5.400 611 611 A 120 PHE H A 120 PHE HA 1.0 0.0 4.400 612 612 A 120 PHE H A 107 ARG HDy 1.0 0.0 6.000 613 613 A 116 TYR HBy A 120 PHE H 1.0 0.0 6.000 614 614 A 120 PHE H A 120 PHE HBx 1.0 0.0 3.800 615 615 A 120 PHE H A 118 GLN HGx 1.0 0.0 6.000 616 616 A 120 PHE H A 120 PHE HBy 1.0 0.0 6.000 617 617 A 120 PHE H A 119 LYS HGy 1.0 0.0 6.000 618 618 A 106 LEU H A 107 ARG H 1.0 0.0 4.100 619 619 A 107 ARG H A 109 VAL H 1.0 0.0 5.600 620 620 A 103 LEU HA A 107 ARG H 1.0 0.0 4.800 621 621 A 107 ARG H A 107 ARG HDy 1.0 0.0 5.800 622 622 A 29 SER H A 30 PHE H 1.0 0.0 6.000 623 623 A 31 CYS H A 30 PHE H 1.0 0.0 5.800 624 624 A 30 PHE HA A 30 PHE H 1.0 0.0 3.900 625 625 A 97 ASP HA A 30 PHE H 1.0 0.0 6.000 626 626 A 30 PHE HBx A 30 PHE H 1.0 0.0 4.600 627 627 A 30 PHE HBy A 30 PHE H 1.0 0.0 5.000 628 628 A 73 ILE H A 72 LEU H 1.0 0.0 6.000 629 629 A 72 LEU H A 129 THR HB 1.0 0.0 4.800 630 630 A 72 LEU HBy A 72 LEU H 1.0 0.0 4.400 631 631 A 92 ALA H A 34 GLY H 1.0 0.0 5.400 632 632 A 23 SER H A 24 LEU H 1.0 0.0 4.000 633 633 A 23 SER H A 20 ARG H 1.0 0.0 6.000 634 634 A 23 SER H A 21 SER HA 1.0 0.0 5.500 635 635 A 23 SER H A 19 LEU HBx 1.0 0.0 6.000 636 636 A 23 SER H A 19 LEU HBy 1.0 0.0 6.000 637 637 A 53 GLY H A 52 SER H 1.0 0.0 6.000 638 638 A 53 GLY H A 54 SER H 1.0 0.0 6.000 639 639 A 53 GLY H A 53 GLY HAx 1.0 0.0 4.300 640 640 A 53 GLY H A 68 GLY HAx 1.0 0.0 6.000 641 641 A 53 GLY H A 53 GLY HAy 1.0 0.0 4.000 642 642 A 16 ARG HA A 19 LEU H 1.0 0.0 4.700 643 643 A 19 LEU H A 19 LEU HA 1.0 0.0 4.300 644 644 A 16 ARG HBx A 19 LEU H 1.0 0.0 6.000 645 645 A 19 LEU H A 19 LEU HBx 1.0 0.0 4.800 646 646 A 77 SER H A 77 SER HA 1.0 0.0 4.100 647 647 A 77 SER H A 77 SER HBx 1.0 0.0 6.000 648 648 A 77 SER H A 75 SER HBy 1.0 0.0 6.000 649 649 A 67 LEU H A 66 ILE H 1.0 0.0 6.000 650 650 A 66 ILE H A 65 ALA H 1.0 0.0 6.000 651 651 A 66 ILE HA A 66 ILE H 1.0 0.0 4.000 652 652 A 66 ILE HB A 66 ILE H 1.0 0.0 3.500 653 653 A 66 ILE H A 66 ILE HG1x 1.0 0.0 6.000 654 654 A 76 ASP HA A 76 ASP H 1.0 0.0 5.600 655 655 A 76 ASP H A 77 SER HBx 1.0 0.0 6.000 656 656 A 76 ASP HBy A 76 ASP H 1.0 0.0 5.200 657 657 A 62 THR H A 62 THR HB 1.0 0.0 3.800 658 658 A 59 LYS HBx A 62 THR H 1.0 0.0 6.000 659 659 A 59 LYS HBy A 62 THR H 1.0 0.0 6.000 660 660 A 121 VAL H A 119 LYS H 1.0 0.0 4.800 661 661 A 121 VAL H A 118 GLN HA 1.0 0.0 6.000 662 662 A 121 VAL H A 121 VAL HB 1.0 0.0 4.000 663 663 A 13 SER H A 12 GLU H 1.0 0.0 4.100 664 664 A 124 ILE H A 123 GLU H 1.0 0.0 4.000 665 665 A 124 ILE H A 124 ILE HA 1.0 0.0 4.000 666 666 A 124 ILE H A 124 ILE HG1y 1.0 0.0 3.900 667 667 A 16 ARG H A 15 SER H 1.0 0.0 6.000 668 668 A 15 SER H A 14 ALA H 1.0 0.0 6.000 669 669 A 15 SER HA A 15 SER H 1.0 0.0 4.000 670 670 A 15 SER HBy A 15 SER H 1.0 0.0 4.300 671 671 A 132 LEU H A 133 ARG H 1.0 0.0 5.300 672 672 A 133 ARG H A 75 SER H 1.0 0.0 6.000 673 673 A 131 ASN HA A 133 ARG H 1.0 0.0 6.000 674 674 A 133 ARG HA A 133 ARG H 1.0 0.0 4.100 675 675 A 29 SER H A 28 THR H 1.0 0.0 6.000 676 676 A 27 LYS H A 28 THR H 1.0 0.0 6.000 677 677 A 28 THR HA A 28 THR H 1.0 0.0 4.300 678 678 A 28 THR HB A 28 THR H 1.0 0.0 4.500 679 679 A 19 LEU H A 20 ARG H 1.0 0.0 3.800 680 680 A 20 ARG H A 20 ARG HDy 1.0 0.0 6.000 681 681 A 97 ASP H A 97 ASP HBx 1.0 0.0 5.200 682 682 A 12 GLU H A 10 LEU H 1.0 0.0 6.000 683 683 A 12 GLU H A 14 ALA H 1.0 0.0 6.000 684 684 A 12 GLU H A 9 PRO HA 1.0 0.0 4.600 685 685 A 12 GLU H A 12 GLU HA 1.0 0.0 3.600 686 686 A 12 GLU HBx A 12 GLU H 1.0 0.0 3.500 687 687 A 77 SER H A 78 LEU H 1.0 0.0 4.900 688 688 A 78 LEU H A 78 LEU HBy 1.0 0.0 5.200 689 689 A 78 LEU H A 78 LEU HBx 1.0 0.0 6.000 690 690 A 123 GLU H A 125 GLN H 1.0 0.0 6.000 691 691 A 123 GLU H A 121 VAL HA 1.0 0.0 6.000 692 692 A 123 GLU H A 123 GLU HGy 1.0 0.0 4.800 693 693 A 123 GLU H A 123 GLU HBx 1.0 0.0 3.700 694 694 A 123 GLU HBy A 123 GLU H 1.0 0.0 4.000 695 695 A 5 LEU H A 6 LEU H 1.0 0.0 4.500 696 696 A 5 LEU H A 2 ASN HD2x 1.0 0.0 6.000 697 697 A 5 LEU H A 5 LEU HBx 1.0 0.0 4.000 698 698 A 5 LEU H A 5 LEU HG 1.0 0.0 4.900 699 699 A 5 LEU H A 6 LEU HBx 1.0 0.0 6.000 700 700 A 68 GLY H A 69 LYS H 1.0 0.0 6.000 701 701 A 54 SER HA A 69 LYS H 1.0 0.0 5.800 702 702 A 52 SER HA A 69 LYS H 1.0 0.0 5.200 703 703 A 69 LYS H A 69 LYS HEy 1.0 0.0 6.000 704 704 A 69 LYS HBy A 69 LYS H 1.0 0.0 3.300 705 705 A 69 LYS H A 69 LYS HDy 1.0 0.0 4.600 706 706 A 69 LYS H A 69 LYS HGy 1.0 0.0 4.600 707 707 A 50 VAL HA A 50 VAL H 1.0 0.0 4.800 708 708 A 50 VAL H A 50 VAL HB 1.0 0.0 3.900 709 709 A 51 CYS H A 52 SER H 1.0 0.0 3.600 710 710 A 97 ASP HA A 52 SER H 1.0 0.0 6.000 711 711 A 52 SER HBy A 52 SER H 1.0 0.0 5.000 712 712 A 97 ASP HBy A 52 SER H 1.0 0.0 6.000 713 713 A 21 SER H A 22 LEU H 1.0 0.0 3.600 714 714 A 20 ARG H A 21 SER H 1.0 0.0 6.000 715 715 A 101 ILE H A 47 ILE H 1.0 0.0 6.000 716 716 A 101 ILE HA A 101 ILE H 1.0 0.0 6.000 717 717 A 21 SER H A 21 SER HBy 1.0 0.0 6.000 718 718 A 19 LEU HA A 21 SER H 1.0 0.0 5.200 719 719 A 101 ILE HB A 101 ILE H 1.0 0.0 6.000 720 720 A 78 LEU H A 79 THR H 1.0 0.0 4.700 721 721 A 79 THR H A 80 LYS H 1.0 0.0 4.300 722 722 A 79 THR H A 79 THR HA 1.0 0.0 6.000 723 723 A 39 ARG H A 40 GLN H 1.0 0.0 6.000 724 724 A 41 GLY H A 40 GLN H 1.0 0.0 6.000 725 725 A 40 GLN H A 42 ASP H 1.0 0.0 5.600 726 726 A 40 GLN H A 40 GLN HE2y 1.0 0.0 6.000 727 727 A 89 ASN HA A 40 GLN H 1.0 0.0 6.000 728 728 A 88 ALA HA A 40 GLN H 1.0 0.0 6.000 729 729 A 40 GLN H A 40 GLN HGx 1.0 0.0 5.600 730 730 A 116 TYR H A 118 GLN H 1.0 0.0 5.400 731 731 A 116 TYR HA A 116 TYR H 1.0 0.0 6.000 732 732 A 116 TYR HBy A 116 TYR H 1.0 0.0 3.500 733 733 A 36 PHE H A 35 GLU H 1.0 0.0 6.000 734 734 A 34 GLY H A 35 GLU H 1.0 0.0 3.600 735 735 A 35 GLU H A 35 GLU HGy 1.0 0.0 4.300 736 736 A 35 GLU HBy A 35 GLU H 1.0 0.0 3.300 737 737 A 33 PRO HBy A 35 GLU H 1.0 0.0 6.000 738 738 A 102 SER HBy A 105 GLY H 1.0 0.0 6.000 739 739 A 135 GLY H A 136 LEU H 1.0 0.0 3.300 740 740 A 136 LEU H A 136 LEU HA 1.0 0.0 3.400 741 741 A 136 LEU H A 134 GLU HGy 1.0 0.0 6.000 742 742 A 134 GLU HBy A 136 LEU H 1.0 0.0 6.000 743 743 A 136 LEU H A 136 LEU HBy 1.0 0.0 3.100 744 744 A 70 GLY H A 71 ASP H 1.0 0.0 3.800 745 745 A 72 LEU H A 71 ASP H 1.0 0.0 6.000 746 746 A 69 LYS H A 71 ASP H 1.0 0.0 5.000 747 747 A 71 ASP HA A 71 ASP H 1.0 0.0 4.100 748 748 A 71 ASP HBx A 71 ASP H 1.0 0.0 4.300 749 749 A 71 ASP HBy A 71 ASP H 1.0 0.0 4.100 750 750 A 71 ASP H A 50 VAL HB 1.0 0.0 6.000 751 751 A 69 LYS HBy A 71 ASP H 1.0 0.0 6.000 752 752 A 71 ASP H A 69 LYS HGy 1.0 0.0 6.000 753 753 A 131 ASN H A 130 TYR H 1.0 0.0 6.000 754 754 A 131 ASN HA A 131 ASN H 1.0 0.0 4.500 755 755 A 131 ASN HBx A 131 ASN H 1.0 0.0 4.700 756 756 A 131 ASN HBy A 131 ASN H 1.0 0.0 4.300 757 757 A 110 LEU H A 109 VAL H 1.0 0.0 3.400 758 758 A 109 VAL H A 108 GLU H 1.0 0.0 3.400 759 759 A 109 VAL HA A 109 VAL H 1.0 0.0 3.800 760 760 A 109 VAL H A 110 LEU HBx 1.0 0.0 6.000 761 761 A 109 VAL H A 106 LEU HG 1.0 0.0 6.000 762 762 A 12 GLU H A 11 PHE H 1.0 0.0 3.400 763 763 A 11 PHE H A 9 PRO HA 1.0 0.0 5.800 764 764 A 11 PHE H A 9 PRO HBx 1.0 0.0 6.000 765 765 A 11 PHE H A 9 PRO HBy 1.0 0.0 6.000 766 766 A 41 GLY H A 42 ASP H 1.0 0.0 3.400 767 767 A 42 ASP HA A 42 ASP H 1.0 0.0 3.800 768 768 A 42 ASP HBx A 42 ASP H 1.0 0.0 3.800 769 769 A 42 ASP HBy A 42 ASP H 1.0 0.0 3.800 770 770 A 82 GLN H A 80 LYS HEy 1.0 0.0 6.000 771 771 A 82 GLN H A 82 GLN HGy 1.0 0.0 5.400 772 772 A 8 LEU H A 7 GLN H 1.0 0.0 3.600 773 773 A 6 LEU HA A 8 LEU H 1.0 0.0 5.200 774 774 A 8 LEU H A 8 LEU HBy 1.0 0.0 5.800 775 775 A 8 LEU H A 5 LEU HG 1.0 0.0 6.000 776 776 A 80 LYS H A 81 GLU H 1.0 0.0 4.700 777 777 A 73 ILE H A 74 GLY H 1.0 0.0 6.000 778 778 A 74 GLY H A 75 SER H 1.0 0.0 6.000 779 779 A 132 LEU HBy A 74 GLY H 1.0 0.0 6.000 780 780 A 102 SER HA A 47 ILE H 1.0 0.0 5.800 781 781 A 47 ILE HB A 47 ILE H 1.0 0.0 5.000 782 782 A 101 ILE HB A 47 ILE H 1.0 0.0 6.000 783 783 A 47 ILE H A 47 ILE HG1x 1.0 0.0 4.900 784 784 A 109 VAL H A 111 ARG H 1.0 0.0 5.200 785 785 A 108 GLU HBx A 111 ARG H 1.0 0.0 6.000 786 786 A 111 ARG H A 112 LEU HBy 1.0 0.0 6.000 787 787 A 124 ILE H A 127 ASP H 1.0 0.0 6.000 788 788 A 127 ASP H A 128 LEU H 1.0 0.0 3.300 789 789 A 127 ASP H A 127 ASP HA 1.0 0.0 4.300 790 790 A 127 ASP H A 124 ILE HA 1.0 0.0 4.300 791 791 A 127 ASP H A 127 ASP HBx 1.0 0.0 6.000 792 792 A 127 ASP H A 127 ASP HBy 1.0 0.0 3.600 793 793 A 124 ILE H A 125 GLN H 1.0 0.0 3.900 794 794 A 125 GLN H A 125 GLN HA 1.0 0.0 3.800 795 795 A 125 GLN H A 125 GLN HGy 1.0 0.0 3.300 796 796 A 125 GLN H A 125 GLN HBy 1.0 0.0 3.800 797 797 A 45 GLN H A 46 ALA H 1.0 0.0 3.600 798 798 A 46 ALA H A 102 SER HBx 1.0 0.0 6.000 799 799 A 103 LEU HBy A 46 ALA H 1.0 0.0 6.000 800 800 A 109 VAL HA A 112 LEU H 1.0 0.0 5.200 801 801 A 112 LEU H A 112 LEU HBy 1.0 0.0 3.600 802 802 A 37 LEU H A 38 ILE H 1.0 0.0 3.400 803 803 A 91 LYS HA A 38 ILE H 1.0 0.0 6.000 804 804 A 38 ILE H A 39 ARG HDy 1.0 0.0 6.000 805 805 A 39 ARG HBx A 38 ILE H 1.0 0.0 6.000 806 806 A 11 PHE H A 10 LEU H 1.0 0.0 3.900 807 807 A 10 LEU H A 8 LEU HA 1.0 0.0 5.800 808 808 A 10 LEU HA A 10 LEU H 1.0 0.0 4.100 809 809 A 10 LEU HBx A 10 LEU H 1.0 0.0 4.300 810 810 A 10 LEU H A 6 LEU HBy 1.0 0.0 6.000 811 811 A 10 LEU HBy A 10 LEU H 1.0 0.0 3.600 812 812 A 126 HIS H A 127 ASP HA 1.0 0.0 6.000 813 813 A 126 HIS HA A 126 HIS H 1.0 0.0 3.800 814 814 A 123 GLU HA A 126 HIS H 1.0 0.0 4.800 815 815 A 124 ILE HA A 126 HIS H 1.0 0.0 5.200 816 816 A 126 HIS HBy A 126 HIS H 1.0 0.0 3.500 817 817 A 109 VAL HA A 113 TYR H 1.0 0.0 6.000 818 818 A 113 TYR H A 111 ARG HGx 1.0 0.0 6.000 819 819 A 110 LEU HBy A 113 TYR H 1.0 0.0 6.000 820 820 A 107 ARG H A 108 GLU H 1.0 0.0 3.500 821 821 A 108 GLU HA A 108 GLU H 1.0 0.0 3.800 822 822 A 108 GLU H A 108 GLU HGx 1.0 0.0 5.600 823 823 A 108 GLU HBx A 108 GLU H 1.0 0.0 3.600 824 824 A 64 LEU H A 65 ALA H 1.0 0.0 3.400 825 825 A 57 VAL H A 65 ALA H 1.0 0.0 3.900 826 826 A 63 VAL HA A 65 ALA H 1.0 0.0 5.800 827 827 A 65 ALA H A 56 GLU HGy 1.0 0.0 6.000 828 828 A 56 GLU HBy A 65 ALA H 1.0 0.0 6.000 829 829 A 120 PHE H A 118 GLN H 1.0 0.0 6.000 830 830 A 121 VAL H A 118 GLN H 1.0 0.0 6.000 831 831 A 114 PRO HA A 118 GLN H 1.0 0.0 6.000 832 832 A 115 GLU HA A 118 GLN H 1.0 0.0 4.700 833 833 A 118 GLN HA A 118 GLN H 1.0 0.0 6.000 834 834 A 118 GLN H A 118 GLN HGx 1.0 0.0 3.900 835 835 A 118 GLN HGy A 118 GLN H 1.0 0.0 5.200 836 836 A 118 GLN HBy A 118 GLN H 1.0 0.0 3.410 837 837 A 119 LYS HBy A 118 GLN H 1.0 0.0 6.000 838 838 A 23 SER H A 25 ILE H 1.0 0.0 6.000 839 839 A 22 LEU HA A 25 ILE H 1.0 0.0 4.500 840 840 A 6 LEU H A 7 GLN H 1.0 0.0 3.300 841 841 A 7 GLN HA A 7 GLN H 1.0 0.0 4.100 842 842 A 7 GLN H A 7 GLN HGx 1.0 0.0 6.000 843 843 A 7 GLN HBy A 7 GLN H 1.0 0.0 3.900 844 844 A 4 GLU HBy A 7 GLN H 1.0 0.0 5.200 845 845 A 120 PHE H A 122 SER H 1.0 0.0 6.000 846 846 A 121 VAL H A 122 SER H 1.0 0.0 3.500 847 847 A 123 GLU H A 122 SER H 1.0 0.0 3.400 848 848 A 125 GLN H A 122 SER H 1.0 0.0 6.000 849 849 A 119 LYS HA A 122 SER H 1.0 0.0 4.800 850 850 A 122 SER HA A 122 SER H 1.0 0.0 3.900 851 851 A 122 SER HBx A 122 SER H 1.0 0.0 4.500 852 852 A 122 SER HBy A 122 SER H 1.0 0.0 3.300 853 853 A 128 LEU HA A 128 LEU H 1.0 0.0 4.100 854 854 A 126 HIS HA A 128 LEU H 1.0 0.0 6.000 855 855 A 125 GLN HA A 128 LEU H 1.0 0.0 5.400 856 856 A 128 LEU HBx A 128 LEU H 1.0 0.0 3.800 857 857 A 128 LEU HBy A 128 LEU H 1.0 0.0 3.800 858 858 A 13 SER H A 14 ALA H 1.0 0.0 3.600 859 859 A 11 PHE H A 14 ALA H 1.0 0.0 6.000 860 860 A 14 ALA H A 18 CYS H 1.0 0.0 6.000 861 861 A 14 ALA HA A 14 ALA H 1.0 0.0 4.000 862 862 A 129 THR H A 130 TYR H 1.0 0.0 3.600 863 863 A 72 LEU H A 130 TYR H 1.0 0.0 5.200 864 864 A 73 ILE HA A 130 TYR H 1.0 0.0 4.500 865 865 A 130 TYR HBx A 130 TYR H 1.0 0.0 5.000 866 866 A 130 TYR HBy A 130 TYR H 1.0 0.0 4.700 867 867 A 71 ASP HBy A 130 TYR H 1.0 0.0 6.000 868 868 A 72 LEU HBy A 130 TYR H 1.0 0.0 6.000 869 869 A 130 TYR H A 72 LEU HG 1.0 0.0 6.000 870 870 A 54 SER HA A 54 SER H 1.0 0.0 4.500 871 871 A 94 THR HA A 54 SER H 1.0 0.0 6.000 872 872 A 95 TYR HBy A 54 SER H 1.0 0.0 6.000 873 873 A 93 LEU H A 94 THR H 1.0 0.0 3.500 874 874 A 53 GLY HAx A 94 THR H 1.0 0.0 6.000 875 875 A 94 THR HA A 94 THR H 1.0 0.0 6.000 876 876 A 92 ALA HA A 94 THR H 1.0 0.0 6.000 877 877 A 25 ILE H A 24 LEU H 1.0 0.0 3.600 878 878 A 87 ASN H A 88 ALA H 1.0 0.0 4.000 879 879 A 89 ASN H A 88 ALA H 1.0 0.0 6.000 880 880 A 86 THR HA A 88 ALA H 1.0 0.0 6.000 881 881 A 88 ALA H A 40 GLN HGx 1.0 0.0 6.000 882 882 A 40 GLN HBx A 88 ALA H 1.0 0.0 6.000 883 883 A 59 LYS HBx A 88 ALA H 1.0 0.0 6.000 884 884 A 119 LYS H A 118 GLN H 1.0 0.0 3.400 885 885 A 119 LYS H A 118 GLN HE2x 1.0 0.0 6.000 886 886 A 116 TYR HA A 119 LYS H 1.0 0.0 6.000 887 887 A 115 GLU HA A 119 LYS H 1.0 0.0 5.500 888 888 A 117 ALA HA A 119 LYS H 1.0 0.0 6.000 889 889 A 119 LYS HBy A 119 LYS H 1.0 0.0 3.300 890 890 A 119 LYS H A 119 LYS HGy 1.0 0.0 4.900 891 891 A 17 GLY H A 18 CYS H 1.0 0.0 4.800 892 892 A 19 LEU H A 18 CYS H 1.0 0.0 3.800 893 893 A 18 CYS HA A 18 CYS H 1.0 0.0 4.500 894 894 A 18 CYS HBx A 18 CYS H 1.0 0.0 4.300 895 895 A 18 CYS HBy A 18 CYS H 1.0 0.0 3.800 896 896 A 75 SER H A 131 ASN HD2x 1.0 0.0 6.000 897 897 A 75 SER HA A 75 SER H 1.0 0.0 4.700 898 898 A 75 SER HBx A 75 SER H 1.0 0.0 6.000 899 899 A 75 SER HBy A 75 SER H 1.0 0.0 4.800 900 900 A 27 LYS H A 26 ILE H 1.0 0.0 6.000 901 901 A 25 ILE H A 26 ILE H 1.0 0.0 3.300 902 902 A 24 LEU H A 26 ILE H 1.0 0.0 5.600 903 903 A 23 SER HA A 26 ILE H 1.0 0.0 4.800 904 904 A 26 ILE HA A 26 ILE H 1.0 0.0 4.100 905 905 A 26 ILE H A 26 ILE HG1x 1.0 0.0 4.700 906 906 A 24 LEU H A 22 LEU H 1.0 0.0 6.000 907 907 A 19 LEU HA A 22 LEU H 1.0 0.0 4.500 908 908 A 22 LEU H A 22 LEU HG 1.0 0.0 4.500 909 909 A 22 LEU H A 20 ARG HGy 1.0 0.0 6.000 910 910 A 22 LEU HBy A 22 LEU H 1.0 0.0 6.000 911 911 A 99 GLN HA A 28 THR HB 1.0 0.0 4.650 912 912 A 90 VAL HA A 91 LYS HA 1.0 0.0 4.610 913 913 A 90 VAL HB A 57 VAL HA 1.0 0.0 4.580 914 914 A 95 TYR HA A 95 TYR HDx 1.0 0.0 4.220 915 915 A 116 TYR HA A 116 TYR HDx 1.0 0.0 3.530 916 916 A 122 SER HA A 122 SER HBx 1.0 0.0 2.810 917 917 A 133 ARG HA A 133 ARG HDx 1.0 0.0 5.440 918 918 A 133 ARG HA A 133 ARG HDy 1.0 0.0 5.440 919 919 A 11 PHE HA A 11 PHE HDx 1.0 0.0 3.680 920 920 A 106 LEU HG A 106 LEU HA 1.0 0.0 4.060 921 921 A 24 LEU HA A 24 LEU HG 1.0 0.0 3.630 922 922 A 93 LEU HA A 56 GLU HGx 1.0 0.0 4.400 923 923 A 30 PHE HA A 30 PHE HDx 1.0 0.0 4.540 924 924 A 49 PHE HA A 49 PHE HDx 1.0 0.0 4.540 925 925 A 83 VAL HA A 82 GLN HA 1.0 0.0 4.980 926 926 A 85 LYS HA A 85 LYS HGx 1.0 0.0 4.020 927 927 A 58 LEU HA A 58 LEU HG 1.0 0.0 4.150 928 928 A 72 LEU HA A 72 LEU HG 1.0 0.0 3.750 929 929 A 16 ARG HDx A 16 ARG HGx 1.0 0.0 2.600 930 930 A 16 ARG HA A 16 ARG HDy 1.0 0.0 3.310 931 931 A 16 ARG HA A 16 ARG HDx 1.0 0.0 3.760 932 932 A 16 ARG HDy A 16 ARG HBy 1.0 0.0 4.000 933 933 A 111 ARG HA A 111 ARG HGy 1.0 0.0 4.020 934 934 A 111 ARG HA A 111 ARG HGx 1.0 0.0 4.020 935 935 A 19 LEU HA A 19 LEU HG 1.0 0.0 4.200 936 936 A 22 LEU HA A 22 LEU HG 1.0 0.0 3.750 937 937 A 16 ARG HA A 16 ARG HGx 1.0 0.0 3.380 938 938 A 37 LEU HA A 37 LEU HG 1.0 0.0 4.270 939 939 A 85 LYS HA A 85 LYS HGy 1.0 0.0 4.020 940 940 A 44 LEU H A 43 ALA HB% 1.0 0.0 4.500 941 941 A 93 LEU H A 92 ALA HB% 1.0 0.0 4.700 942 942 A 89 ASN H A 88 ALA HB% 1.0 0.0 3.600 943 943 A 66 ILE H A 65 ALA HB% 1.0 0.0 3.500 944 944 A 15 SER H A 14 ALA HB% 1.0 0.0 4.300 945 945 A 47 ILE H A 46 ALA HB% 1.0 0.0 3.600 946 946 A 118 GLN H A 117 ALA HB% 1.0 0.0 3.600 947 947 A 6 LEU H A 5 LEU HDx% 1.0 0.0 6.000 948 948 A 6 LEU H A 5 LEU HDy% 1.0 0.0 6.000 949 949 A 6 LEU H A 6 LEU HDx% 1.0 0.0 4.700 950 950 A 98 LEU H A 98 LEU HDx% 1.0 0.0 5.400 951 951 A 11 PHE H A 10 LEU HDx% 1.0 0.0 6.000 952 952 A 11 PHE H A 10 LEU HDy% 1.0 0.0 6.000 953 953 A 20 ARG H A 19 LEU HDy% 1.0 0.0 6.000 954 954 A 23 SER H A 22 LEU HDx% 1.0 0.0 6.000 955 955 A 25 ILE H A 24 LEU HDy% 1.0 0.0 6.000 956 956 A 25 ILE H A 25 ILE HG2% 1.0 0.0 6.000 957 957 A 26 ILE H A 26 ILE HD1% 1.0 0.0 5.600 958 958 A 26 ILE H A 26 ILE HG2% 1.0 0.0 3.900 959 959 A 27 LYS H A 22 LEU HDy% 1.0 0.0 6.000 960 960 A 27 LYS H A 26 ILE HG2% 1.0 0.0 4.500 961 961 A 38 ILE H A 37 LEU HDy% 1.0 0.0 6.000 962 962 A 126 HIS H A 124 ILE HG2% 1.0 0.0 6.000 963 963 A 39 ARG H A 38 ILE HG2% 1.0 0.0 4.300 964 964 A 39 ARG H A 38 ILE HD1% 1.0 0.0 6.000 965 965 A 45 GLN H A 44 LEU HDy% 1.0 0.0 6.000 966 966 A 48 TYR H A 47 ILE HD1% 1.0 0.0 6.000 967 967 A 48 TYR H A 47 ILE HG2% 1.0 0.0 5.800 968 968 A 57 VAL H A 57 VAL HGx% 1.0 0.0 4.300 969 969 A 57 VAL H A 57 VAL HGy% 1.0 0.0 5.200 970 970 A 58 LEU H A 58 LEU HDx% 1.0 0.0 6.000 971 971 A 58 LEU H A 57 VAL HGx% 1.0 0.0 5.100 972 972 A 58 LEU H A 57 VAL HGy% 1.0 0.0 5.600 973 973 A 59 LYS H A 58 LEU HDx% 1.0 0.0 6.000 974 974 A 63 VAL H A 62 THR HG2% 1.0 0.0 4.300 975 975 A 63 VAL H A 63 VAL HGy% 1.0 0.0 6.000 976 976 A 64 LEU H A 64 LEU HDx% 1.0 0.0 4.900 977 977 A 65 ALA H A 64 LEU HDx% 1.0 0.0 6.000 978 978 A 65 ALA H A 65 ALA HB% 1.0 0.0 4.000 979 979 A 67 LEU H A 66 ILE HD1% 1.0 0.0 6.000 980 980 A 68 GLY H A 67 LEU HDx% 1.0 0.0 6.000 981 981 A 73 ILE H A 72 LEU HDx% 1.0 0.0 6.000 982 982 A 73 ILE H A 73 ILE HD1% 1.0 0.0 6.000 983 983 A 74 GLY H A 73 ILE HD1% 1.0 0.0 3.600 984 984 A 74 GLY H A 73 ILE HG2% 1.0 0.0 4.500 985 985 A 79 THR H A 79 THR HG2% 1.0 0.0 4.300 986 986 A 79 THR H A 78 LEU HDy% 1.0 0.0 6.000 987 987 A 84 ILE H A 83 VAL HGx% 1.0 0.0 5.800 988 988 A 84 ILE H A 84 ILE HG2% 1.0 0.0 6.000 989 989 A 85 LYS H A 84 ILE HD1% 1.0 0.0 6.000 990 990 A 87 ASN H A 86 THR HG2% 1.0 0.0 4.900 991 991 A 91 LYS H A 90 VAL HGy% 1.0 0.0 4.100 992 992 A 94 THR H A 93 LEU HDy% 1.0 0.0 6.000 993 993 A 95 TYR H A 94 THR HG2% 1.0 0.0 4.900 994 994 A 99 GLN H A 98 LEU HDx% 1.0 0.0 6.000 995 995 A 102 SER H A 101 ILE HG2% 1.0 0.0 6.000 996 996 A 102 SER H A 101 ILE HD1% 1.0 0.0 5.000 997 997 A 104 LYS H A 103 LEU HDx% 1.0 0.0 6.000 998 998 A 105 GLY H A 101 ILE HD1% 1.0 0.0 6.000 999 999 A 105 GLY H A 106 LEU HDy% 1.0 0.0 6.000 1000 1000 A 107 ARG H A 103 LEU HDx% 1.0 0.0 6.000 1001 1001 A 107 ARG H A 106 LEU HDy% 1.0 0.0 6.000 1002 1002 A 110 LEU H A 109 VAL HGx% 1.0 0.0 6.000 1003 1003 A 111 ARG H A 110 LEU HDx% 1.0 0.0 6.000 1004 1004 A 122 SER H A 121 VAL HGx% 1.0 0.0 4.600 1005 1005 A 125 GLN H A 124 ILE HD1% 1.0 0.0 6.000 1006 1006 A 125 GLN H A 124 ILE HG2% 1.0 0.0 5.200 1007 1007 A 129 THR H A 128 LEU HDx% 1.0 0.0 6.000 1008 1008 A 130 TYR H A 129 THR HG2% 1.0 0.0 5.400 1009 1009 A 133 ARG H A 132 LEU HDx% 1.0 0.0 5.300 1010 1010 A 137 GLU H A 136 LEU HDy% 1.0 0.0 5.800 1011 1011 A 49 PHE H A 98 LEU HDx% 1.0 0.0 6.000 1012 1012 A 49 PHE H A 47 ILE HG2% 1.0 0.0 6.000 1013 1013 A 45 GLN H A 43 ALA HB% 1.0 0.0 6.000 1014 1014 A 87 ASN H A 88 ALA HB% 1.0 0.0 6.000 1015 1015 A 102 SER H A 25 ILE HD1% 1.0 0.0 6.000 1016 1016 A 56 GLU H A 93 LEU HDx% 1.0 0.0 6.000 1017 1017 A 64 LEU H A 57 VAL HGy% 1.0 0.0 6.000 1018 1018 A 44 LEU H A 44 LEU HDx% 1.0 0.0 6.000 1019 1019 A 100 TYR H A 100 TYR HEx 1.0 0.0 6.000 1020 1019 A 100 TYR H A 100 TYR HEy 1.0 0.0 6.000 1021 1020 A 100 TYR H A 101 ILE HG2% 1.0 0.0 6.000 1022 1021 A 100 TYR H A 101 ILE HD1% 1.0 0.0 6.000 1023 1022 A 100 TYR H A 26 ILE HD1% 1.0 0.0 6.000 1024 1023 A 67 LEU H A 67 LEU HDx% 1.0 0.0 4.600 1025 1024 A 91 LYS H A 37 LEU HDy% 1.0 0.0 6.000 1026 1025 A 90 VAL H A 36 PHE HDx 1.0 0.0 6.000 1027 1026 A 36 PHE H A 36 PHE HDx 1.0 0.0 6.000 1028 1027 A 70 GLY H A 50 VAL HGx% 1.0 0.0 6.000 1029 1028 A 93 LEU H A 93 LEU HDx% 1.0 0.0 6.000 1030 1029 A 16 ARG H A 19 LEU HDy% 1.0 0.0 6.000 1031 1030 A 29 SER H A 28 THR HG2% 1.0 0.0 5.200 1032 1031 A 29 SER H A 98 LEU HDx% 1.0 0.0 6.000 1033 1032 A 117 ALA H A 117 ALA HB% 1.0 0.0 3.300 1034 1033 A 117 ALA H A 110 LEU HDy% 1.0 0.0 6.000 1035 1034 A 134 GLU H A 84 ILE HG2% 1.0 0.0 6.000 1036 1035 A 61 ASN H A 58 LEU HDx% 1.0 0.0 6.000 1037 1036 A 32 ALA H A 32 ALA HB% 1.0 0.0 3.400 1038 1037 A 48 TYR H A 48 TYR HDx 1.0 0.0 4.800 1039 1038 A 86 THR H A 132 LEU HDx% 1.0 0.0 6.000 1040 1039 A 86 THR H A 136 LEU HDy% 1.0 0.0 6.000 1041 1040 A 92 ALA H A 92 ALA HB% 1.0 0.0 6.000 1042 1041 A 132 LEU H A 132 LEU HDx% 1.0 0.0 5.800 1043 1042 A 132 LEU H A 73 ILE HD1% 1.0 0.0 6.000 1044 1043 A 59 LYS H A 62 THR HG2% 1.0 0.0 6.000 1045 1044 A 55 MET H A 67 LEU HDx% 1.0 0.0 6.000 1046 1045 A 96 CYS H A 92 ALA HB% 1.0 0.0 6.000 1047 1046 A 31 CYS H A 98 LEU HDx% 1.0 0.0 5.200 1048 1047 A 89 ASN H A 58 LEU HDx% 1.0 0.0 6.000 1049 1048 A 89 ASN H A 57 VAL HGy% 1.0 0.0 6.000 1050 1049 A 106 LEU H A 101 ILE HG2% 1.0 0.0 6.000 1051 1050 A 106 LEU H A 101 ILE HD1% 1.0 0.0 6.000 1052 1051 A 41 GLY H A 86 THR HG2% 1.0 0.0 6.000 1053 1052 A 103 LEU H A 103 LEU HDx% 1.0 0.0 6.000 1054 1053 A 103 LEU H A 101 ILE HG2% 1.0 0.0 6.000 1055 1054 A 43 ALA H A 43 ALA HB% 1.0 0.0 3.000 1056 1055 A 95 TYR H A 95 TYR HDx 1.0 0.0 5.000 1057 1056 A 83 VAL H A 83 VAL HGy% 1.0 0.0 6.000 1058 1057 A 110 LEU H A 106 LEU HDy% 1.0 0.0 6.000 1059 1058 A 110 LEU H A 110 LEU HDy% 1.0 0.0 5.800 1060 1059 A 110 LEU H A 110 LEU HDx% 1.0 0.0 5.100 1061 1060 A 57 VAL H A 66 ILE HD1% 1.0 0.0 6.000 1062 1061 A 57 VAL H A 67 LEU HDx% 1.0 0.0 6.000 1063 1062 A 30 PHE H A 30 PHE HDx 1.0 0.0 4.700 1064 1063 A 34 GLY H A 92 ALA HB% 1.0 0.0 6.000 1065 1064 A 19 LEU H A 19 LEU HDy% 1.0 0.0 4.400 1066 1065 A 66 ILE H A 66 ILE HD1% 1.0 0.0 4.200 1067 1066 A 76 ASP H A 124 ILE HD1% 1.0 0.0 6.000 1068 1067 A 76 ASP H A 128 LEU HDx% 1.0 0.0 6.000 1069 1068 A 62 THR H A 62 THR HG2% 1.0 0.0 5.000 1070 1069 A 121 VAL H A 121 VAL HGx% 1.0 0.0 4.100 1071 1070 A 124 ILE H A 124 ILE HD1% 1.0 0.0 6.000 1072 1071 A 124 ILE H A 124 ILE HG2% 1.0 0.0 6.000 1073 1072 A 133 ARG H A 84 ILE HG2% 1.0 0.0 6.000 1074 1073 A 78 LEU H A 78 LEU HDy% 1.0 0.0 5.800 1075 1074 A 123 GLU H A 121 VAL HGx% 1.0 0.0 6.000 1076 1075 A 123 GLU H A 10 LEU HDy% 1.0 0.0 6.000 1077 1076 A 5 LEU H A 5 LEU HDx% 1.0 0.0 6.000 1078 1077 A 5 LEU H A 5 LEU HDy% 1.0 0.0 6.000 1079 1078 A 69 LYS H A 67 LEU HDx% 1.0 0.0 6.000 1080 1079 A 50 VAL H A 72 LEU HDx% 1.0 0.0 6.000 1081 1080 A 50 VAL H A 50 VAL HGy% 1.0 0.0 3.600 1082 1081 A 50 VAL H A 50 VAL HGx% 1.0 0.0 4.800 1083 1082 A 52 SER H A 50 VAL HGx% 1.0 0.0 3.900 1084 1083 A 101 ILE H A 101 ILE HG2% 1.0 0.0 6.000 1085 1084 A 101 ILE H A 101 ILE HD1% 1.0 0.0 6.000 1086 1085 A 35 GLU H A 92 ALA HB% 1.0 0.0 6.000 1087 1086 A 35 GLU H A 32 ALA HB% 1.0 0.0 6.000 1088 1087 A 136 LEU H A 136 LEU HDy% 1.0 0.0 4.300 1089 1088 A 71 ASP H A 50 VAL HGy% 1.0 0.0 6.000 1090 1089 A 71 ASP H A 50 VAL HGx% 1.0 0.0 6.000 1091 1090 A 109 VAL H A 109 VAL HGx% 1.0 0.0 4.600 1092 1091 A 109 VAL H A 106 LEU HDy% 1.0 0.0 6.000 1093 1092 A 11 PHE H A 11 PHE HDx 1.0 0.0 5.000 1094 1093 A 8 LEU H A 5 LEU HDx% 1.0 0.0 6.000 1095 1094 A 111 ARG H A 110 LEU HDy% 1.0 0.0 6.000 1096 1095 A 127 ASP H A 124 ILE HD1% 1.0 0.0 6.000 1097 1096 A 127 ASP H A 124 ILE HG2% 1.0 0.0 6.000 1098 1097 A 46 ALA H A 46 ALA HB% 1.0 0.0 3.500 1099 1098 A 38 ILE H A 38 ILE HD1% 1.0 0.0 5.400 1100 1099 A 10 LEU H A 10 LEU HDx% 1.0 0.0 6.000 1101 1100 A 10 LEU H A 10 LEU HDy% 1.0 0.0 4.900 1102 1101 A 113 TYR H A 110 LEU HDy% 1.0 0.0 6.000 1103 1102 A 108 GLU H A 109 VAL HGx% 1.0 0.0 6.000 1104 1103 A 65 ALA H A 57 VAL HGx% 1.0 0.0 6.000 1105 1104 A 65 ALA H A 57 VAL HGy% 1.0 0.0 6.000 1106 1105 A 7 GLN H A 5 LEU HDy% 1.0 0.0 6.000 1107 1106 A 128 LEU H A 124 ILE HD1% 1.0 0.0 6.000 1108 1107 A 128 LEU H A 128 LEU HDx% 1.0 0.0 4.700 1109 1108 A 14 ALA H A 14 ALA HB% 1.0 0.0 3.100 1110 1109 A 130 TYR H A 73 ILE HD1% 1.0 0.0 6.000 1111 1110 A 130 TYR H A 72 LEU HDx% 1.0 0.0 6.000 1112 1111 A 54 SER H A 94 THR HG2% 1.0 0.0 6.000 1113 1112 A 94 THR H A 94 THR HG2% 1.0 0.0 4.500 1114 1113 A 24 LEU H A 24 LEU HDy% 1.0 0.0 4.600 1115 1114 A 88 ALA H A 86 THR HG2% 1.0 0.0 5.000 1116 1115 A 88 ALA H A 88 ALA HB% 1.0 0.0 6.000 1117 1116 A 88 ALA H A 57 VAL HGy% 1.0 0.0 6.000 1118 1117 A 18 CYS H A 14 ALA HB% 1.0 0.0 5.600 1119 1118 A 75 SER H A 132 LEU HDx% 1.0 0.0 6.000 1120 1119 A 75 SER H A 73 ILE HD1% 1.0 0.0 6.000 1121 1120 A 22 LEU H A 22 LEU HDx% 1.0 0.0 6.000 1122 1121 A 105 GLY HAy A 25 ILE HD1% 1.0 0.0 2.300 1123 1122 A 50 VAL HA A 50 VAL HGx% 1.0 0.0 3.830 1124 1123 A 50 VAL HA A 50 VAL HGy% 1.0 0.0 3.830 1125 1124 A 90 VAL HA A 90 VAL HGy% 1.0 0.0 3.700 1126 1125 A 62 THR HA A 62 THR HG2% 1.0 0.0 2.960 1127 1126 A 57 VAL HA A 57 VAL HGx% 1.0 0.0 3.980 1128 1127 A 57 VAL HA A 57 VAL HGy% 1.0 0.0 3.950 1129 1128 A 25 ILE HA A 25 ILE HG2% 1.0 0.0 3.600 1130 1129 A 28 THR HA A 28 THR HG2% 1.0 0.0 3.500 1131 1130 A 47 ILE HA A 47 ILE HD1% 1.0 0.0 4.950 1132 1131 A 73 ILE HA A 73 ILE HD1% 1.0 0.0 3.650 1133 1132 A 66 ILE HA A 66 ILE HD1% 1.0 0.0 4.020 1134 1133 A 24 LEU HA A 24 LEU HDx% 1.0 0.0 4.280 1135 1134 A 24 LEU HA A 24 LEU HDy% 1.0 0.0 4.280 1136 1135 A 93 LEU HA A 93 LEU HDx% 1.0 0.0 4.860 1137 1136 A 6 LEU HA A 6 LEU HDy% 1.0 0.0 4.540 1138 1137 A 101 ILE HB A 101 ILE HD1% 1.0 0.0 3.540 1139 1138 A 73 ILE HB A 73 ILE HD1% 1.0 0.0 3.300 1140 1139 A 84 ILE HB A 84 ILE HD1% 1.0 0.0 3.630 1141 1140 A 124 ILE HB A 124 ILE HD1% 1.0 0.0 3.650 1142 1141 A 5 LEU HDy% A 5 LEU HBy 1.0 0.0 3.670 1143 1142 A 44 LEU HBy A 44 LEU HDx% 1.0 0.0 3.590 1144 1143 A 136 LEU HA A 136 LEU HDx% 1.0 0.0 4.120 1145 1144 A 110 LEU HA A 110 LEU HDx% 1.0 0.0 4.060 1146 1145 A 86 THR HA A 86 THR HG2% 1.0 0.0 3.310 1147 1146 A 6 LEU HA A 6 LEU HDx% 1.0 0.0 4.540 1148 1147 A 136 LEU HA A 136 LEU HDy% 1.0 0.0 4.120 1149 1148 A 79 THR HA A 79 THR HG2% 1.0 0.0 2.620 1150 1149 A 46 ALA H A 46 ALA HB% 1.0 0.0 3.220 1151 1150 A 44 LEU HBy A 44 LEU HDy% 1.0 0.0 3.590 1152 1151 A 63 VAL HA A 63 VAL HGy% 1.0 0.0 3.220 1153 1152 A 63 VAL HA A 63 VAL HGx% 1.0 0.0 3.220 1154 1153 A 62 THR HG2% A 66 ILE HD1% 1.0 0.0 3.600 1155 1154 A 82 GLN HGy A 83 VAL HGx% 1.0 0.0 4.710 1156 1155 A 83 VAL HA A 83 VAL HGx% 1.0 0.0 3.180 1157 1156 A 84 ILE HA A 83 VAL HGy% 1.0 0.0 4.310 1158 1157 A 90 VAL HA A 90 VAL HGx% 1.0 0.0 3.700 1159 1158 A 110 LEU HA A 110 LEU HDy% 1.0 0.0 4.060 1160 1159 A 94 THR HA A 94 THR HG2% 1.0 0.0 2.610 1161 1160 A 92 ALA H A 92 ALA HB% 1.0 0.0 3.150 1162 1161 A 110 LEU HA A 117 ALA HB% 1.0 0.0 3.510 1163 1162 A 73 ILE HA A 73 ILE HG2% 1.0 0.0 3.010 1164 1163 A 38 ILE HA A 38 ILE HG2% 1.0 0.0 3.030 1165 1164 A 101 ILE H A 101 ILE HG2% 1.0 0.0 4.070 1166 1165 A 101 ILE HA A 101 ILE HG2% 1.0 0.0 3.360 1167 1166 A 101 ILE HG2% A 101 ILE HD1% 1.0 0.0 2.740 1168 1167 A 124 ILE HD1% A 124 ILE HG2% 1.0 0.0 4.340 1169 1168 A 26 ILE HA A 26 ILE HG2% 1.0 0.0 3.380 1170 1169 A 84 ILE HA A 84 ILE HG2% 1.0 0.0 3.200 1171 1170 A 85 LYS H A 84 ILE HG2% 1.0 0.0 4.360 1172 1171 A 26 ILE HB A 26 ILE HD1% 1.0 0.0 3.240 1173 1172 A 26 ILE HD1% A 26 ILE HG2% 1.0 0.0 2.460 1174 1173 A 38 ILE HB A 38 ILE HD1% 1.0 0.0 2.790 1175 1174 A 38 ILE H A 38 ILE HD1% 1.0 0.0 3.880 1176 1175 A 38 ILE HA A 38 ILE HD1% 1.0 0.0 3.670 1177 1176 A 4 GLU HA A 4 GLU HGy 1.0 0.0 3.640 1178 1177 A 5 LEU H A 5 LEU HDx% 1.0 0.0 4.500 1179 1178 A 5 LEU HDx% A 5 LEU HA 1.0 0.0 3.380 1180 1179 A 5 LEU HBx A 5 LEU HDx% 1.0 0.0 2.530 1181 1180 A 10 LEU HA A 10 LEU HDx% 1.0 0.0 3.800 1182 1181 A 10 LEU HBx A 10 LEU HDx% 1.0 0.0 3.750 1183 1182 A 12 GLU HA A 12 GLU HGx 1.0 0.0 3.190 1184 1183 A 12 GLU HBx A 12 GLU HGx 1.0 0.0 2.260 1185 1184 A 19 LEU HA A 19 LEU HD11 1.0 0.0 2.820 1186 1185 A 19 LEU HBy A 19 LEU HD11 1.0 0.0 2.530 1187 1186 A 11 PHE HBx A 19 LEU HD11 1.0 0.0 2.540 1188 1187 A 20 ARG HBy A 20 ARG HGx 1.0 0.0 2.360 1189 1188 A 22 LEU HA A 22 LEU HDx% 1.0 0.0 2.900 1190 1189 A 24 LEU HA A 24 LEU HDx% 1.0 0.0 3.110 1191 1190 A 24 LEU HBx A 24 LEU HDx% 1.0 0.0 2.400 1192 1191 A 25 ILE HG1y A 25 ILE HG2% 1.0 0.0 2.630 1193 1192 A 26 ILE HA A 25 ILE HG1y 1.0 0.0 4.960 1194 1193 A 26 ILE HG1y A 26 ILE HG2% 1.0 0.0 3.170 1195 1194 A 27 LYS HA A 27 LYS HDy 1.0 0.0 4.860 1196 1195 A 30 PHE HBx A 29 SER HA 1.0 0.0 5.340 1197 1196 A 39 ARG HA A 39 ARG HGx 1.0 0.0 3.480 1198 1197 A 39 ARG HA A 39 ARG HDy 1.0 0.0 3.820 1199 1198 A 39 ARG HBx A 39 ARG HGx 1.0 0.0 2.350 1200 1199 A 39 ARG HBx A 39 ARG HDy 1.0 0.0 3.280 1201 1200 A 40 GLN HA A 40 GLN HGx 1.0 0.0 3.490 1202 1201 A 42 ASP HBx A 43 ALA HB% 1.0 0.0 4.470 1203 1202 A 44 LEU HA A 44 LEU HDx% 1.0 0.0 2.980 1204 1203 A 44 LEU HBy A 44 LEU HDx% 1.0 0.0 2.370 1205 1204 A 45 GLN HA A 45 GLN HGy 1.0 0.0 3.420 1206 1205 A 47 ILE HA A 47 ILE HG1x 1.0 0.0 3.590 1207 1206 A 49 PHE HBy A 50 VAL HB 1.0 0.0 5.340 1208 1207 A 50 VAL H A 50 VAL HGx% 1.0 0.0 3.220 1209 1208 A 50 VAL HA A 50 VAL HGx% 1.0 0.0 3.110 1210 1209 A 55 MET HA A 55 MET HGy 1.0 0.0 3.670 1211 1210 A 59 LYS HA A 59 LYS HGy 1.0 0.0 3.650 1212 1211 A 59 LYS HA A 59 LYS HDx 1.0 0.0 4.140 1213 1212 A 63 VAL HA A 63 VAL HGx% 1.0 0.0 2.700 1214 1213 A 66 ILE HA A 66 ILE HG1x 1.0 0.0 3.650 1215 1214 A 67 LEU HA A 67 LEU HDx% 1.0 0.0 3.470 1216 1215 A 69 LYS HA A 69 LYS HGy 1.0 0.0 3.670 1217 1216 A 69 LYS HBy A 69 LYS HEy 1.0 0.0 4.160 1218 1216 A 69 LYS HBy A 69 LYS HEx 1.0 0.0 4.160 1219 1217 A 72 LEU HDx% A 73 ILE HG2% 1.0 0.0 4.190 1220 1218 A 73 ILE H A 73 ILE HG1x 1.0 0.0 4.220 1221 1219 A 78 LEU HA A 78 LEU HDx% 1.0 0.0 2.900 1222 1220 A 80 LYS HA A 80 LYS HEy 1.0 0.0 4.730 1223 1220 A 80 LYS HA A 80 LYS HEx 1.0 0.0 4.730 1224 1221 A 80 LYS HBx A 80 LYS HEy 1.0 0.0 3.730 1225 1221 A 80 LYS HEx A 80 LYS HBx 1.0 0.0 3.730 1226 1222 A 80 LYS HGy A 80 LYS HEy 1.0 0.0 2.800 1227 1222 A 80 LYS HGy A 80 LYS HEx 1.0 0.0 2.800 1228 1223 A 82 GLN HA A 82 GLN HGx 1.0 0.0 3.610 1229 1224 A 82 GLN HBy A 82 GLN HGx 1.0 0.0 2.250 1230 1225 A 90 VAL H A 90 VAL HGx% 1.0 0.0 3.470 1231 1226 A 90 VAL HA A 90 VAL HGx% 1.0 0.0 3.140 1232 1227 A 91 LYS HBy A 91 LYS HDy 1.0 0.0 3.320 1233 1228 A 93 LEU HA A 93 LEU HDx% 1.0 0.0 4.130 1234 1229 A 98 LEU HA A 98 LEU HDx% 1.0 0.0 3.920 1235 1230 A 103 LEU HBx A 103 LEU HDx% 1.0 0.0 2.510 1236 1231 A 104 LYS HA A 104 LYS HGx 1.0 0.0 3.420 1237 1232 A 106 LEU HA A 106 LEU HD11 1.0 0.0 3.700 1238 1233 A 106 LEU HG A 22 LEU HDx% 1.0 0.0 2.220 1239 1234 A 107 ARG HA A 107 ARG HGy 1.0 0.0 3.520 1240 1235 A 107 ARG HA A 107 ARG HDy 1.0 0.0 4.660 1241 1236 A 107 ARG HBx A 107 ARG HDy 1.0 0.0 3.260 1242 1237 A 21 SER HA A 109 VAL HGx% 1.0 0.0 2.200 1243 1238 A 110 LEU H A 110 LEU HDx% 1.0 0.0 3.250 1244 1239 A 110 LEU HA A 110 LEU HDx% 1.0 0.0 2.830 1245 1240 A 110 LEU HBy A 110 LEU HDx% 1.0 0.0 3.240 1246 1241 A 22 LEU HDx% A 110 LEU HDx% 1.0 0.0 3.530 1247 1242 A 110 LEU HDx% A 117 ALA HB% 1.0 0.0 4.130 1248 1243 A 111 ARG HA A 111 ARG HGx 1.0 0.0 3.450 1249 1244 A 111 ARG HA A 111 ARG HDy 1.0 0.0 4.520 1250 1245 A 111 ARG HBy A 111 ARG HDy 1.0 0.0 3.320 1251 1246 A 115 GLU HA A 115 GLU HBy 1.0 0.0 2.600 1252 1247 A 115 GLU HA A 115 GLU HGy 1.0 0.0 3.520 1253 1248 A 118 GLN HA A 118 GLN HGy 1.0 0.0 3.650 1254 1249 A 118 GLN HBy A 118 GLN HGy 1.0 0.0 2.320 1255 1250 A 121 VAL HA A 121 VAL HGx% 1.0 0.0 2.770 1256 1251 A 123 GLU HA A 123 GLU HGy 1.0 0.0 2.840 1257 1252 A 123 GLU HA A 126 HIS HBy 1.0 0.0 4.290 1258 1253 A 124 ILE HA A 124 ILE HG1y 1.0 0.0 3.160 1259 1254 A 78 LEU HDx% A 124 ILE HG2% 1.0 0.0 3.100 1260 1255 A 125 GLN HA A 125 GLN HGy 1.0 0.0 3.470 1261 1256 A 125 GLN HA A 128 LEU HDx% 1.0 0.0 5.260 1262 1257 A 125 GLN HBy A 125 GLN HGy 1.0 0.0 2.280 1263 1258 A 128 LEU HA A 128 LEU HDx% 1.0 0.0 3.340 1264 1259 A 130 TYR HBx A 129 THR HG2% 1.0 0.0 3.820 1265 1260 A 132 LEU HA A 132 LEU HDx% 1.0 0.0 3.690 1266 1261 A 133 ARG HA A 133 ARG HGy 1.0 0.0 3.570 1267 1262 A 133 ARG HA A 133 ARG HDy 1.0 0.0 4.690 1268 1263 A 133 ARG HDy A 133 ARG HGy 1.0 0.0 2.360 1269 1264 A 134 GLU HA A 134 GLU HGy 1.0 0.0 3.690 1270 1265 A 136 LEU HA A 136 LEU HDx% 1.0 0.0 2.780 1271 1266 A 21 SER HA A 109 VAL HGx% 1.0 0.0 2.200 1272 1267 A 11 PHE HA A 10 LEU HBy 1.0 0.0 3.620 1273 1268 A 11 PHE HA A 11 PHE HBy 1.0 0.0 2.200 1274 1269 A 11 PHE HBx A 10 LEU HDx% 1.0 0.0 2.200 1275 1270 A 120 PHE HDx A 10 LEU HDy% 1.0 0.0 2.200 1276 1271 A 105 GLY HAx A 25 ILE HG2% 1.0 0.0 2.200 1277 1272 A 117 ALA HA A 110 LEU HDy% 1.0 0.0 3.200 1278 1273 A 110 LEU HDy% A 117 ALA HB% 1.0 0.0 3.400 1279 1274 A 110 LEU HBy A 117 ALA HB% 1.0 0.0 3.400 1280 1275 A 63 VAL HB A 58 LEU HD21 1.0 0.0 4.600 1281 1276 A 4 GLU HA A 4 GLU HBx 1.0 0.0 3.609 1282 1277 A 9 PRO HA A 9 PRO HBx 1.0 0.0 3.284 1283 1278 A 9 PRO HBx A 9 PRO HBy 1.0 0.0 2.613 1284 1279 A 10 LEU HA A 10 LEU HBx 1.0 0.0 3.524 1285 1280 A 10 LEU HA A 10 LEU HBy 1.0 0.0 3.683 1286 1281 A 10 LEU HBx A 10 LEU HBy 1.0 0.0 2.867 1287 1282 A 10 LEU HBy A 10 LEU HDx% 1.0 0.0 4.424 1288 1283 A 10 LEU HA A 10 LEU HDy% 1.0 0.0 3.428 1289 1284 A 11 PHE HA A 11 PHE HBx 1.0 0.0 3.616 1290 1285 A 11 PHE HA A 11 PHE HBy 1.0 0.0 3.610 1291 1286 A 11 PHE HA A 11 PHE HDx 1.0 0.0 3.365 1292 1287 A 12 GLU HBx A 12 GLU HA 1.0 0.0 3.444 1293 1288 A 12 GLU HA A 12 GLU HGx 1.0 0.0 3.515 1294 1289 A 13 SER HBx A 13 SER HA 1.0 0.0 2.999 1295 1290 A 11 PHE HA A 14 ALA HB% 1.0 0.0 4.191 1296 1291 A 14 ALA HA A 14 ALA HB% 1.0 0.0 3.519 1297 1292 A 15 SER HA A 15 SER HBy 1.0 0.0 3.249 1298 1293 A 16 ARG HA A 14 ALA HB% 1.0 0.0 4.413 1299 1294 A 16 ARG HA A 16 ARG HBx 1.0 0.0 2.981 1300 1295 A 15 SER HBy A 17 GLY HAx 1.0 0.0 3.294 1301 1296 A 18 CYS HBx A 11 PHE HBx 1.0 0.0 4.035 1302 1297 A 18 CYS HA A 14 ALA HB% 1.0 0.0 5.406 1303 1298 A 18 CYS HBx A 14 ALA HB% 1.0 0.0 5.725 1304 1299 A 18 CYS HBy A 14 ALA HB% 1.0 0.0 3.148 1305 1300 A 18 CYS HA A 18 CYS HBx 1.0 0.0 4.032 1306 1301 A 18 CYS HA A 18 CYS HBx 1.0 0.0 4.566 1307 1302 A 18 CYS HA A 18 CYS HBy 1.0 0.0 3.750 1308 1303 A 18 CYS HBx A 18 CYS HBy 1.0 0.0 3.760 1309 1304 A 19 LEU HBy A 11 PHE HA 1.0 0.0 4.357 1310 1305 A 20 ARG HBy A 20 ARG HA 1.0 0.0 3.134 1311 1306 A 18 CYS HA A 21 SER HA 1.0 0.0 4.410 1312 1307 A 21 SER HA A 21 SER HBy 1.0 0.0 2.611 1313 1308 A 11 PHE HDx A 22 LEU HDy% 1.0 0.0 4.572 1314 1309 A 22 LEU HA A 22 LEU HBx 1.0 0.0 3.935 1315 1310 A 22 LEU HA A 22 LEU HDx% 1.0 0.0 3.708 1316 1311 A 22 LEU HA A 22 LEU HDx% 1.0 0.0 3.220 1317 1312 A 22 LEU HG A 22 LEU HDy% 1.0 0.0 3.181 1318 1313 A 21 SER HA A 24 LEU HBy 1.0 0.0 4.025 1319 1314 A 24 LEU HA A 24 LEU HBx 1.0 0.0 2.750 1320 1315 A 24 LEU HA A 24 LEU HDy% 1.0 0.0 3.191 1321 1316 A 24 LEU HA A 24 LEU HG 1.0 0.0 3.319 1322 1317 A 24 LEU HBx A 24 LEU HG 1.0 0.0 3.191 1323 1318 A 24 LEU HG A 24 LEU HDy% 1.0 0.0 3.078 1324 1319 A 22 LEU HBx A 25 ILE HG2% 1.0 0.0 4.187 1325 1320 A 25 ILE HA A 25 ILE HB 1.0 0.0 3.164 1326 1321 A 25 ILE HA A 25 ILE HG1x 1.0 0.0 4.062 1327 1322 A 25 ILE HA A 25 ILE HG2% 1.0 0.0 3.268 1328 1323 A 25 ILE HB A 25 ILE HG2% 1.0 0.0 4.133 1329 1324 A 26 ILE HB A 23 SER HA 1.0 0.0 3.966 1330 1325 A 23 SER HA A 26 ILE HD1% 1.0 0.0 3.912 1331 1326 A 26 ILE HD1% A 23 SER HBx 1.0 0.0 4.109 1332 1327 A 26 ILE HG1x A 23 SER HBx 1.0 0.0 4.007 1333 1328 A 23 SER HBx A 26 ILE HG2% 1.0 0.0 4.267 1334 1329 A 26 ILE HA A 26 ILE HB 1.0 0.0 4.083 1335 1330 A 26 ILE HA A 26 ILE HG2% 1.0 0.0 3.828 1336 1331 A 26 ILE HG1x A 26 ILE HG2% 1.0 0.0 3.714 1337 1332 A 27 LYS HBy A 27 LYS HBx 1.0 0.0 3.325 1338 1333 A 27 LYS HA A 27 LYS HDy 1.0 0.0 3.356 1339 1334 A 27 LYS HA A 27 LYS HGx 1.0 0.0 3.241 1340 1335 A 28 THR HA A 28 THR HB 1.0 0.0 3.606 1341 1336 A 28 THR HA A 28 THR HG2% 1.0 0.0 3.942 1342 1337 A 28 THR HB A 28 THR HG2% 1.0 0.0 3.089 1343 1338 A 29 SER HA A 29 SER HBx 1.0 0.0 3.302 1344 1339 A 29 SER HA A 29 SER HBy 1.0 0.0 3.387 1345 1340 A 29 SER HBx A 29 SER HBy 1.0 0.0 2.491 1346 1341 A 29 SER H A 29 SER HBx 1.0 0.0 4.803 1347 1342 A 30 PHE HA A 30 PHE HBx 1.0 0.0 3.405 1348 1343 A 30 PHE HA A 30 PHE HBy 1.0 0.0 3.425 1349 1344 A 30 PHE HBx A 30 PHE HBy 1.0 0.0 3.465 1350 1345 A 30 PHE HA A 30 PHE HDx 1.0 0.0 4.510 1351 1346 A 30 PHE HBx A 30 PHE HDx 1.0 0.0 3.649 1352 1347 A 30 PHE HBy A 30 PHE HDx 1.0 0.0 3.583 1353 1348 A 31 CYS HA A 31 CYS HBx 1.0 0.0 3.371 1354 1349 A 32 ALA HA A 32 ALA HB% 1.0 0.0 4.006 1355 1350 A 32 ALA HA A 33 PRO HDx 1.0 0.0 4.107 1356 1351 A 32 ALA HB% A 33 PRO HDx 1.0 0.0 3.209 1357 1352 A 32 ALA HA A 33 PRO HDy 1.0 0.0 3.773 1358 1353 A 32 ALA HB% A 33 PRO HDy 1.0 0.0 3.411 1359 1354 A 35 GLU HBy A 31 CYS HBx 1.0 0.0 2.788 1360 1355 A 35 GLU HBy A 32 ALA HB% 1.0 0.0 3.132 1361 1356 A 35 GLU HGy A 32 ALA HB% 1.0 0.0 3.655 1362 1357 A 35 GLU HA A 35 GLU HBy 1.0 0.0 2.713 1363 1358 A 35 GLU HA A 35 GLU HGy 1.0 0.0 3.245 1364 1359 A 35 GLU HBy A 35 GLU HGy 1.0 0.0 2.555 1365 1360 A 36 PHE HA A 36 PHE HBx 1.0 0.0 3.998 1366 1361 A 36 PHE HA A 36 PHE HBx 1.0 0.0 4.033 1367 1362 A 36 PHE HBx A 36 PHE HBy 1.0 0.0 3.654 1368 1363 A 36 PHE HBx A 36 PHE HDx 1.0 0.0 4.406 1369 1364 A 36 PHE HBy A 36 PHE HDx 1.0 0.0 4.719 1370 1365 A 37 LEU HBx A 37 LEU HDx% 1.0 0.0 3.535 1371 1366 A 38 ILE HA A 38 ILE HB 1.0 0.0 3.686 1372 1367 A 38 ILE HA A 38 ILE HD1% 1.0 0.0 4.062 1373 1368 A 38 ILE HA A 38 ILE HG2% 1.0 0.0 3.432 1374 1369 A 39 ARG HA A 39 ARG HBx 1.0 0.0 3.861 1375 1370 A 39 ARG HA A 39 ARG HBy 1.0 0.0 3.570 1376 1371 A 39 ARG HBx A 39 ARG HBy 1.0 0.0 3.114 1377 1372 A 39 ARG HA A 39 ARG HDy 1.0 0.0 3.765 1378 1373 A 39 ARG HA A 39 ARG HGx 1.0 0.0 3.798 1379 1374 A 39 ARG HBx A 39 ARG HGx 1.0 0.0 4.314 1380 1375 A 41 GLY HAx A 41 GLY HAy 1.0 0.0 3.046 1381 1376 A 42 ASP HA A 42 ASP HBx 1.0 0.0 3.686 1382 1377 A 42 ASP HA A 42 ASP HBy 1.0 0.0 3.526 1383 1378 A 43 ALA HA A 43 ALA HB% 1.0 0.0 3.312 1384 1379 A 44 LEU HA A 44 LEU HDy% 1.0 0.0 3.455 1385 1380 A 45 GLN HA A 45 GLN HBx 1.0 0.0 3.468 1386 1381 A 46 ALA HA A 46 ALA HB% 1.0 0.0 3.906 1387 1382 A 47 ILE HA A 47 ILE HB 1.0 0.0 4.115 1388 1383 A 47 ILE HA A 47 ILE HD1% 1.0 0.0 5.066 1389 1384 A 47 ILE HB A 47 ILE HD1% 1.0 0.0 4.657 1390 1385 A 47 ILE HA A 47 ILE HG1x 1.0 0.0 3.574 1391 1386 A 47 ILE HB A 47 ILE HG1x 1.0 0.0 3.078 1392 1387 A 48 TYR HBx A 48 TYR HA 1.0 0.0 4.609 1393 1388 A 48 TYR HA A 48 TYR HDx 1.0 0.0 5.042 1394 1389 A 50 VAL HA A 50 VAL HB 1.0 0.0 4.652 1395 1390 A 50 VAL HA A 50 VAL HGx% 1.0 0.0 3.753 1396 1391 A 50 VAL HA A 50 VAL HGy% 1.0 0.0 3.714 1397 1392 A 50 VAL HB A 50 VAL HGy% 1.0 0.0 3.347 1398 1393 A 50 VAL HGx% A 50 VAL HGy% 1.0 0.0 3.365 1399 1394 A 51 CYS HA A 49 PHE HDx 1.0 0.0 4.047 1400 1395 A 51 CYS HA A 51 CYS HBx 1.0 0.0 3.910 1401 1396 A 51 CYS HA A 51 CYS HBy 1.0 0.0 4.040 1402 1397 A 51 CYS HBx A 51 CYS HBy 1.0 0.0 3.504 1403 1398 A 52 SER HA A 52 SER HBy 1.0 0.0 2.886 1404 1399 A 54 SER HA A 54 SER HBy 1.0 0.0 3.369 1405 1400 A 55 MET HA A 55 MET HBx 1.0 0.0 3.470 1406 1401 A 55 MET HBx A 55 MET HBy 1.0 0.0 3.654 1407 1402 A 55 MET HA A 55 MET HGy 1.0 0.0 4.033 1408 1403 A 55 MET HGx A 55 MET HGy 1.0 0.0 2.942 1409 1404 A 56 GLU HA A 56 GLU HBy 1.0 0.0 4.202 1410 1405 A 57 VAL HA A 57 VAL HGx% 1.0 0.0 4.648 1411 1406 A 57 VAL HB A 57 VAL HGx% 1.0 0.0 4.459 1412 1407 A 57 VAL HA A 57 VAL HGy% 1.0 0.0 4.604 1413 1408 A 57 VAL HB A 57 VAL HGy% 1.0 0.0 4.496 1414 1409 A 57 VAL HGx% A 57 VAL HGy% 1.0 0.0 4.767 1415 1410 A 58 LEU HA A 58 LEU HBy 1.0 0.0 3.412 1416 1411 A 58 LEU HA A 58 LEU HDx% 1.0 0.0 3.679 1417 1412 A 58 LEU HBy A 58 LEU HDx% 1.0 0.0 3.736 1418 1413 A 59 LYS HA A 59 LYS HBx 1.0 0.0 3.099 1419 1414 A 59 LYS HA A 59 LYS HDx 1.0 0.0 3.352 1420 1415 A 60 ASP HA A 60 ASP HBx 1.0 0.0 2.844 1421 1416 A 61 ASN HA A 61 ASN HBx 1.0 0.0 3.249 1422 1417 A 61 ASN HBy A 61 ASN HA 1.0 0.0 3.537 1423 1418 A 62 THR HA A 62 THR HB 1.0 0.0 2.880 1424 1419 A 62 THR HA A 62 THR HG2% 1.0 0.0 3.276 1425 1420 A 63 VAL HA A 58 LEU HA 1.0 0.0 3.548 1426 1421 A 62 THR HA A 63 VAL HGy% 1.0 0.0 4.404 1427 1422 A 63 VAL HA A 63 VAL HB 1.0 0.0 3.690 1428 1423 A 63 VAL HA A 63 VAL HGx% 1.0 0.0 3.118 1429 1424 A 63 VAL HB A 63 VAL HGx% 1.0 0.0 2.805 1430 1425 A 64 LEU HBx A 57 VAL HGy% 1.0 0.0 5.434 1431 1426 A 57 VAL HGy% A 64 LEU HDx% 1.0 0.0 4.856 1432 1427 A 59 LYS HA A 64 LEU HDx% 1.0 0.0 3.846 1433 1428 A 59 LYS HBx A 64 LEU HDx% 1.0 0.0 4.973 1434 1429 A 59 LYS HBy A 64 LEU HDx% 1.0 0.0 4.908 1435 1430 A 62 THR HB A 64 LEU HDx% 1.0 0.0 3.942 1436 1431 A 64 LEU HA A 64 LEU HBx 1.0 0.0 3.801 1437 1432 A 64 LEU HBy A 64 LEU HDx% 1.0 0.0 3.467 1438 1433 A 57 VAL HGx% A 65 ALA HB% 1.0 0.0 4.559 1439 1434 A 57 VAL HGx% A 65 ALA HB% 1.0 0.0 3.940 1440 1435 A 65 ALA HA A 65 ALA HB% 1.0 0.0 3.098 1441 1436 A 66 ILE HA A 56 GLU HA 1.0 0.0 4.324 1442 1437 A 56 GLU HBx A 66 ILE HD1% 1.0 0.0 3.767 1443 1438 A 65 ALA HA A 66 ILE HD1% 1.0 0.0 4.393 1444 1439 A 66 ILE HA A 66 ILE HB 1.0 0.0 4.164 1445 1440 A 66 ILE HA A 66 ILE HD1% 1.0 0.0 3.810 1446 1441 A 66 ILE HA A 66 ILE HG1x 1.0 0.0 4.031 1447 1442 A 66 ILE HB A 66 ILE HG1x 1.0 0.0 3.604 1448 1443 A 66 ILE HG1x A 66 ILE HD1% 1.0 0.0 2.884 1449 1444 A 66 ILE HD1% A 66 ILE HG1y 1.0 0.0 2.764 1450 1445 A 57 VAL HGx% A 67 LEU HDx% 1.0 0.0 4.058 1451 1446 A 65 ALA HB% A 67 LEU HDx% 1.0 0.0 3.939 1452 1447 A 67 LEU HA A 67 LEU HDx% 1.0 0.0 3.625 1453 1448 A 67 LEU HBx A 67 LEU HDx% 1.0 0.0 5.006 1454 1449 A 54 SER HA A 68 GLY HAx 1.0 0.0 4.235 1455 1450 A 54 SER HA A 68 GLY HAx 1.0 0.0 4.435 1456 1451 A 68 GLY HAx A 68 GLY HAy 1.0 0.0 3.363 1457 1452 A 69 LYS HA A 69 LYS HBy 1.0 0.0 3.132 1458 1453 A 70 GLY HAx A 49 PHE HDx 1.0 0.0 4.366 1459 1454 A 69 LYS HBy A 70 GLY HAx 1.0 0.0 4.477 1460 1455 A 70 GLY HAx A 70 GLY HAy 1.0 0.0 2.971 1461 1456 A 71 ASP HBx A 67 LEU HBy 1.0 0.0 2.720 1462 1457 A 71 ASP HA A 71 ASP HBx 1.0 0.0 3.942 1463 1458 A 71 ASP HA A 71 ASP HBy 1.0 0.0 3.669 1464 1459 A 49 PHE HA A 72 LEU HG 1.0 0.0 4.435 1465 1460 A 72 LEU HA A 72 LEU HBy 1.0 0.0 4.213 1466 1461 A 72 LEU HBx A 72 LEU HBy 1.0 0.0 3.823 1467 1462 A 72 LEU HA A 72 LEU HDx% 1.0 0.0 5.016 1468 1463 A 72 LEU HBx A 72 LEU HDx% 1.0 0.0 4.705 1469 1464 A 72 LEU HBy A 72 LEU HDx% 1.0 0.0 4.419 1470 1465 A 72 LEU HA A 72 LEU HG 1.0 0.0 3.722 1471 1466 A 72 LEU HBx A 72 LEU HG 1.0 0.0 4.332 1472 1467 A 73 ILE HB A 48 TYR HBy 1.0 0.0 3.720 1473 1468 A 73 ILE HB A 48 TYR HDx 1.0 0.0 4.236 1474 1469 A 48 TYR HDx A 73 ILE HG1x 1.0 0.0 2.958 1475 1470 A 73 ILE HA A 73 ILE HB 1.0 0.0 3.869 1476 1471 A 73 ILE HA A 73 ILE HD1% 1.0 0.0 4.162 1477 1472 A 73 ILE HB A 73 ILE HD1% 1.0 0.0 3.665 1478 1473 A 73 ILE HB A 73 ILE HG1y 1.0 0.0 3.080 1479 1474 A 73 ILE HA A 73 ILE HG2% 1.0 0.0 3.865 1480 1475 A 73 ILE H A 73 ILE HB 1.0 0.0 4.200 1481 1476 A 74 GLY HAx A 44 LEU HDx% 1.0 0.0 5.008 1482 1477 A 74 GLY HAx A 74 GLY HAy 1.0 0.0 4.155 1483 1478 A 75 SER HA A 75 SER HBx 1.0 0.0 3.770 1484 1479 A 75 SER HA A 75 SER HBy 1.0 0.0 3.973 1485 1480 A 76 ASP HA A 76 ASP HBx 1.0 0.0 3.394 1486 1481 A 76 ASP HA A 76 ASP HBy 1.0 0.0 3.286 1487 1482 A 76 ASP HBx A 76 ASP HBy 1.0 0.0 3.686 1488 1483 A 77 SER HA A 77 SER HBx 1.0 0.0 3.100 1489 1484 A 78 LEU HDy% A 47 ILE HG2% 1.0 0.0 3.124 1490 1485 A 78 LEU HA A 78 LEU HBx 1.0 0.0 4.069 1491 1486 A 78 LEU HBx A 78 LEU HDy% 1.0 0.0 3.418 1492 1487 A 80 LYS HBy A 80 LYS HA 1.0 0.0 2.801 1493 1488 A 81 GLU HA A 81 GLU HBx 1.0 0.0 3.225 1494 1489 A 82 GLN HA A 82 GLN HBy 1.0 0.0 2.783 1495 1490 A 83 VAL HA A 83 VAL HB 1.0 0.0 3.373 1496 1491 A 83 VAL HB A 83 VAL HGx% 1.0 0.0 3.086 1497 1492 A 83 VAL HB A 83 VAL HGx% 1.0 0.0 2.567 1498 1493 A 84 ILE HA A 84 ILE HG2% 1.0 0.0 3.446 1499 1494 A 43 ALA HA A 85 LYS HA 1.0 0.0 3.327 1500 1495 A 43 ALA HA A 85 LYS HBy 1.0 0.0 4.031 1501 1496 A 85 LYS HA A 85 LYS HBy 1.0 0.0 3.350 1502 1497 A 85 LYS HEy A 85 LYS HDy 1.0 0.0 2.200 1503 1498 A 85 LYS HBx A 85 LYS HGx 1.0 0.0 2.891 1504 1499 A 85 LYS HA A 85 LYS HGy 1.0 0.0 3.560 1505 1500 A 86 THR HB A 38 ILE HG2% 1.0 0.0 3.731 1506 1501 A 86 THR HG2% A 38 ILE HG1x 1.0 0.0 2.819 1507 1502 A 86 THR HA A 86 THR HB 1.0 0.0 3.396 1508 1503 A 86 THR HA A 86 THR HG2% 1.0 0.0 3.665 1509 1504 A 57 VAL HA A 88 ALA HB% 1.0 0.0 4.010 1510 1505 A 57 VAL HGy% A 88 ALA HB% 1.0 0.0 3.527 1511 1506 A 59 LYS HBx A 88 ALA HA 1.0 0.0 3.995 1512 1507 A 64 LEU HDx% A 88 ALA HB% 1.0 0.0 2.980 1513 1508 A 88 ALA HA A 88 ALA HB% 1.0 0.0 3.756 1514 1509 A 89 ASN HA A 38 ILE HG1x 1.0 0.0 4.163 1515 1510 A 58 LEU HBy A 89 ASN HBx 1.0 0.0 4.392 1516 1511 A 89 ASN HBy A 58 LEU HBx 1.0 0.0 4.226 1517 1512 A 89 ASN HA A 89 ASN HBy 1.0 0.0 3.896 1518 1513 A 90 VAL HB A 38 ILE HA 1.0 0.0 3.740 1519 1514 A 38 ILE HB A 90 VAL HGy% 1.0 0.0 3.556 1520 1515 A 90 VAL HA A 57 VAL HA 1.0 0.0 4.159 1521 1516 A 90 VAL HA A 57 VAL HGx% 1.0 0.0 4.339 1522 1517 A 57 VAL HGx% A 90 VAL HGy% 1.0 0.0 4.251 1523 1518 A 57 VAL HGx% A 90 VAL HGy% 1.0 0.0 4.083 1524 1519 A 57 VAL HGy% A 90 VAL HGy% 1.0 0.0 4.268 1525 1520 A 89 ASN HA A 90 VAL HGy% 1.0 0.0 5.234 1526 1521 A 90 VAL HA A 90 VAL HB 1.0 0.0 4.927 1527 1522 A 90 VAL HA A 90 VAL HGy% 1.0 0.0 4.096 1528 1523 A 90 VAL HB A 90 VAL HGy% 1.0 0.0 3.465 1529 1524 A 91 LYS HBx A 36 PHE HDx 1.0 0.0 4.784 1530 1525 A 91 LYS HA A 91 LYS HBy 1.0 0.0 4.452 1531 1526 A 91 LYS HA A 91 LYS HBx 1.0 0.0 4.214 1532 1527 A 91 LYS HBy A 91 LYS HBx 1.0 0.0 3.589 1533 1528 A 91 LYS HBx A 91 LYS HGy 1.0 0.0 4.250 1534 1529 A 91 LYS HA A 91 LYS HGx 1.0 0.0 4.611 1535 1530 A 91 LYS HBx A 91 LYS HGx 1.0 0.0 4.482 1536 1531 A 31 CYS HBx A 92 ALA HB% 1.0 0.0 3.548 1537 1532 A 35 GLU HBy A 92 ALA HB% 1.0 0.0 3.345 1538 1533 A 55 MET HA A 92 ALA HA 1.0 0.0 4.183 1539 1534 A 55 MET HBx A 92 ALA HA 1.0 0.0 4.132 1540 1535 A 92 ALA HA A 55 MET HGx 1.0 0.0 4.264 1541 1536 A 92 ALA HA A 92 ALA HB% 1.0 0.0 4.219 1542 1537 A 54 SER HBx A 93 LEU HBy 1.0 0.0 3.679 1543 1538 A 54 SER HBx A 93 LEU HDy% 1.0 0.0 3.590 1544 1539 A 55 MET HA A 93 LEU HDy% 1.0 0.0 3.959 1545 1540 A 94 THR HA A 94 THR HG2% 1.0 0.0 3.526 1546 1541 A 95 TYR HA A 95 TYR HBx 1.0 0.0 3.530 1547 1542 A 95 TYR HA A 95 TYR HDx 1.0 0.0 4.354 1548 1543 A 95 TYR HBx A 95 TYR HDx 1.0 0.0 3.393 1549 1544 A 96 CYS HA A 53 GLY HAy 1.0 0.0 4.171 1550 1545 A 96 CYS HA A 96 CYS HBy 1.0 0.0 3.511 1551 1546 A 97 ASP HA A 30 PHE HA 1.0 0.0 3.813 1552 1547 A 97 ASP HA A 30 PHE HA 1.0 0.0 3.956 1553 1548 A 97 ASP HA A 30 PHE HBx 1.0 0.0 4.837 1554 1549 A 52 SER HBy A 97 ASP HBx 1.0 0.0 4.918 1555 1550 A 97 ASP HA A 97 ASP HBx 1.0 0.0 3.871 1556 1551 A 97 ASP HA A 97 ASP HBy 1.0 0.0 4.091 1557 1552 A 97 ASP HBy A 97 ASP HBx 1.0 0.0 3.234 1558 1553 A 29 SER HBx A 98 LEU HDx% 1.0 0.0 4.920 1559 1554 A 96 CYS HBy A 98 LEU HDx% 1.0 0.0 4.748 1560 1555 A 98 LEU HA A 98 LEU HBy 1.0 0.0 4.547 1561 1556 A 98 LEU HA A 98 LEU HDx% 1.0 0.0 4.580 1562 1557 A 98 LEU HBx A 98 LEU HDx% 1.0 0.0 5.208 1563 1558 A 98 LEU HBy A 98 LEU HDx% 1.0 0.0 2.990 1564 1559 A 99 GLN HA A 28 THR HA 1.0 0.0 3.852 1565 1560 A 99 GLN HA A 28 THR HB 1.0 0.0 4.201 1566 1561 A 29 SER HBx A 100 TYR HEx 1.0 0.0 3.371 1567 1562 A 46 ALA HB% A 100 TYR HEx 1.0 0.0 3.383 1568 1563 A 48 TYR HA A 100 TYR HA 1.0 0.0 4.724 1569 1564 A 100 TYR HBx A 48 TYR HDx 1.0 0.0 4.218 1570 1565 A 26 ILE HD1% A 101 ILE HG2% 1.0 0.0 2.915 1571 1566 A 101 ILE HA A 101 ILE HB 1.0 0.0 3.532 1572 1567 A 101 ILE HB A 101 ILE HD1% 1.0 0.0 3.385 1573 1568 A 101 ILE HA A 101 ILE HG2% 1.0 0.0 3.878 1574 1569 A 102 SER HA A 46 ALA HB% 1.0 0.0 4.078 1575 1570 A 102 SER HBy A 46 ALA HB% 1.0 0.0 4.031 1576 1571 A 102 SER HA A 102 SER HBx 1.0 0.0 3.776 1577 1572 A 103 LEU HBy A 46 ALA HA 1.0 0.0 3.684 1578 1573 A 103 LEU HA A 103 LEU HDx% 1.0 0.0 3.409 1579 1574 A 103 LEU HBx A 103 LEU HDx% 1.0 0.0 3.520 1580 1575 A 103 LEU HDx% A 103 LEU HG 1.0 0.0 4.051 1581 1576 A 102 SER HBy A 104 LYS HGy 1.0 0.0 4.934 1582 1577 A 104 LYS HA A 104 LYS HBx 1.0 0.0 3.179 1583 1578 A 105 GLY HAx A 25 ILE HG2% 1.0 0.0 4.368 1584 1579 A 105 GLY HAy A 25 ILE HB 1.0 0.0 4.550 1585 1580 A 105 GLY HAy A 25 ILE HD1% 1.0 0.0 5.140 1586 1581 A 105 GLY HAy A 25 ILE HD1% 1.0 0.0 3.539 1587 1582 A 106 LEU HBx A 106 LEU HA 1.0 0.0 3.788 1588 1583 A 106 LEU HBy A 106 LEU HA 1.0 0.0 3.776 1589 1584 A 107 ARG HA A 107 ARG HBx 1.0 0.0 3.281 1590 1585 A 107 ARG HA A 107 ARG HBy 1.0 0.0 4.008 1591 1586 A 108 GLU HA A 108 GLU HBx 1.0 0.0 3.611 1592 1587 A 109 VAL HB A 22 LEU HDy% 1.0 0.0 4.731 1593 1588 A 109 VAL HA A 109 VAL HB 1.0 0.0 4.173 1594 1589 A 109 VAL HA A 109 VAL HGx% 1.0 0.0 3.468 1595 1590 A 107 ARG HA A 110 LEU HDx% 1.0 0.0 4.918 1596 1591 A 110 LEU HA A 110 LEU HBx 1.0 0.0 4.015 1597 1592 A 110 LEU HA A 110 LEU HDx% 1.0 0.0 3.971 1598 1593 A 112 LEU HA A 112 LEU HBx 1.0 0.0 3.750 1599 1594 A 112 LEU HA A 112 LEU HBy 1.0 0.0 3.381 1600 1595 A 113 TYR HA A 113 TYR HBx 1.0 0.0 4.724 1601 1596 A 115 GLU HA A 115 GLU HBy 1.0 0.0 3.109 1602 1597 A 116 TYR HA A 116 TYR HBy 1.0 0.0 3.660 1603 1598 A 116 TYR HA A 116 TYR HDx 1.0 0.0 3.448 1604 1599 A 117 ALA HA A 110 LEU HDy% 1.0 0.0 3.256 1605 1600 A 117 ALA HA A 110 LEU HDy% 1.0 0.0 4.134 1606 1601 A 110 LEU HDy% A 117 ALA HB% 1.0 0.0 3.938 1607 1602 A 117 ALA HA A 117 ALA HB% 1.0 0.0 3.786 1608 1603 A 118 GLN HA A 118 GLN HBy 1.0 0.0 2.715 1609 1604 A 116 TYR HA A 119 LYS HBy 1.0 0.0 3.915 1610 1605 A 120 PHE HDx A 78 LEU HDy% 1.0 0.0 3.268 1611 1606 A 121 VAL HA A 120 PHE HDx 1.0 0.0 3.788 1612 1607 A 121 VAL HA A 121 VAL HB 1.0 0.0 3.298 1613 1608 A 124 ILE HA A 10 LEU HDy% 1.0 0.0 3.885 1614 1609 A 76 ASP HA A 124 ILE HD1% 1.0 0.0 3.914 1615 1610 A 76 ASP HA A 124 ILE HG2% 1.0 0.0 4.421 1616 1611 A 124 ILE HA A 124 ILE HB 1.0 0.0 3.108 1617 1612 A 124 ILE HA A 124 ILE HD1% 1.0 0.0 4.043 1618 1613 A 124 ILE HB A 124 ILE HD1% 1.0 0.0 4.229 1619 1614 A 125 GLN HA A 125 GLN HBy 1.0 0.0 2.929 1620 1615 A 125 GLN HA A 125 GLN HGy 1.0 0.0 3.285 1621 1616 A 126 HIS HA A 126 HIS HBy 1.0 0.0 2.807 1622 1617 A 127 ASP HA A 127 ASP HBx 1.0 0.0 3.795 1623 1618 A 127 ASP HBx A 127 ASP HBy 1.0 0.0 3.576 1624 1619 A 76 ASP HBy A 128 LEU HDx% 1.0 0.0 4.348 1625 1620 A 128 LEU HBy A 128 LEU HDx% 1.0 0.0 3.744 1626 1621 A 129 THR HA A 129 THR HB 1.0 0.0 3.443 1627 1622 A 129 THR HB A 129 THR HG2% 1.0 0.0 3.490 1628 1623 A 130 TYR HBx A 73 ILE HD1% 1.0 0.0 5.337 1629 1624 A 130 TYR HBx A 73 ILE HG2% 1.0 0.0 5.336 1630 1625 A 130 TYR HA A 130 TYR HBx 1.0 0.0 4.492 1631 1626 A 131 ASN HA A 131 ASN HBx 1.0 0.0 3.929 1632 1627 A 131 ASN HA A 131 ASN HBy 1.0 0.0 3.848 1633 1628 A 38 ILE HD1% A 132 LEU HDx% 1.0 0.0 4.311 1634 1629 A 132 LEU HA A 130 TYR HDx 1.0 0.0 3.531 1635 1630 A 132 LEU HBx A 132 LEU HDx% 1.0 0.0 5.151 1636 1631 A 133 ARG HA A 75 SER HBx 1.0 0.0 2.842 1637 1632 A 133 ARG HA A 133 ARG HBy 1.0 0.0 2.901 1638 1633 A 133 ARG HBy A 133 ARG HDy 1.0 0.0 3.014 1639 1634 A 134 GLU HA A 87 ASN HBy 1.0 0.0 3.656 1640 1635 A 134 GLU HA A 134 GLU HBx 1.0 0.0 3.300 1641 1636 A 135 GLY HAx A 135 GLY HAy 1.0 0.0 2.848 1642 1637 A 65 ALA HB% A 130 TYR HDx 1.0 0.0 3.848 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 27 LYS H A 100 TYR O 1.0 1.8 2.3 2 2 A 100 TYR O A 27 LYS N 1.0 2.8 3.3 3 3 A 29 SER H A 98 LEU O 1.0 1.8 2.3 4 4 A 98 LEU O A 29 SER N 1.0 2.8 3.3 5 5 A 31 CYS H A 96 CYS O 1.0 1.8 2.3 6 6 A 96 CYS O A 31 CYS N 1.0 2.8 3.3 7 7 A 35 GLU H A 92 ALA O 1.0 1.8 2.3 8 8 A 92 ALA O A 35 GLU N 1.0 2.8 3.3 9 9 A 37 LEU H A 90 VAL O 1.0 1.8 2.3 10 10 A 90 VAL O A 37 LEU N 1.0 2.8 3.3 11 11 A 38 ILE H A 90 VAL O 1.0 1.8 2.3 12 12 A 90 VAL O A 38 ILE N 1.0 2.8 3.3 13 13 A 42 ASP H A 86 THR O 1.0 1.8 2.3 14 14 A 86 THR O A 42 ASP N 1.0 2.8 3.3 15 15 A 40 GLN H A 88 ALA O 1.0 1.8 2.3 16 16 A 88 ALA O A 40 GLN N 1.0 2.8 3.3 17 17 A 44 LEU N A 84 ILE O 1.0 2.8 3.3 18 18 A 47 ILE H A 101 ILE O 1.0 1.8 2.3 19 19 A 101 ILE O A 47 ILE N 1.0 2.8 3.3 20 20 A 48 TYR H A 73 ILE O 1.0 1.8 2.3 21 21 A 73 ILE O A 48 TYR N 1.0 2.8 3.3 22 22 A 49 PHE H A 99 GLN O 1.0 1.8 2.3 23 23 A 99 GLN O A 49 PHE N 1.0 2.8 3.3 24 24 A 50 VAL H A 71 ASP O 1.0 1.8 2.3 25 25 A 71 ASP O A 50 VAL N 1.0 2.8 3.3 26 26 A 51 CYS H A 97 ASP O 1.0 1.8 2.3 27 27 A 97 ASP O A 51 CYS N 1.0 2.8 3.3 28 28 A 54 SER H A 94 THR O 1.0 1.8 2.3 29 29 A 94 THR O A 54 SER N 1.0 2.8 3.3 30 30 A 55 MET H A 67 LEU O 1.0 1.8 2.3 31 31 A 67 LEU O A 55 MET N 1.0 2.8 3.3 32 32 A 56 GLU H A 91 LYS O 1.0 1.8 2.3 33 33 A 91 LYS O A 56 GLU N 1.0 2.8 3.3 34 34 A 57 VAL H A 65 ALA O 1.0 1.8 2.3 35 35 A 65 ALA O A 57 VAL N 1.0 2.8 3.3 36 36 A 58 LEU H A 89 ASN O 1.0 1.8 2.3 37 37 A 89 ASN O A 58 LEU N 1.0 2.8 3.3 38 38 A 65 ALA H A 57 VAL O 1.0 1.8 2.3 39 39 A 57 VAL O A 65 ALA N 1.0 2.8 3.3 40 40 A 67 LEU H A 55 MET O 1.0 1.8 2.3 41 41 A 55 MET O A 67 LEU N 1.0 2.8 3.3 42 42 A 70 GLY H A 50 VAL O 1.0 1.8 2.3 43 43 A 50 VAL O A 70 GLY N 1.0 2.8 3.3 44 44 A 73 ILE H A 48 TYR O 1.0 1.8 2.3 45 45 A 48 TYR O A 73 ILE N 1.0 2.8 3.3 46 46 A 86 THR H A 42 ASP O 1.0 1.8 2.3 47 47 A 42 ASP O A 86 THR N 1.0 2.8 3.3 48 48 A 89 ASN H A 58 LEU O 1.0 1.8 2.3 49 49 A 58 LEU O A 89 ASN N 1.0 2.8 3.3 50 50 A 90 VAL H A 38 ILE O 1.0 1.8 2.3 51 51 A 38 ILE O A 90 VAL N 1.0 2.8 3.3 52 52 A 91 LYS H A 56 GLU O 1.0 1.8 2.3 53 53 A 56 GLU O A 91 LYS N 1.0 2.8 3.3 54 54 A 92 ALA H A 35 GLU O 1.0 1.8 2.3 55 55 A 35 GLU O A 92 ALA N 1.0 2.8 3.3 56 56 A 93 LEU H A 54 SER O 1.0 1.8 2.3 57 57 A 54 SER O A 93 LEU N 1.0 2.8 3.3 58 58 A 94 THR H A 54 SER O 1.0 1.8 2.3 59 59 A 54 SER O A 94 THR N 1.0 2.8 3.3 60 60 A 96 CYS H A 31 CYS O 1.0 1.8 2.3 61 61 A 31 CYS O A 96 CYS N 1.0 2.8 3.3 62 62 A 97 ASP H A 52 SER O 1.0 1.8 2.3 63 63 A 52 SER O A 97 ASP N 1.0 2.8 3.3 64 64 A 98 LEU H A 29 SER O 1.0 1.8 2.3 65 65 A 29 SER O A 98 LEU N 1.0 2.8 3.3 66 66 A 99 GLN H A 49 PHE O 1.0 1.8 2.3 67 67 A 49 PHE O A 99 GLN N 1.0 2.8 3.3 68 68 A 100 TYR H A 27 LYS O 1.0 1.8 2.3 69 69 A 27 LYS O A 100 TYR N 1.0 2.8 3.3 70 70 A 101 ILE H A 47 ILE O 1.0 1.8 2.3 71 71 A 47 ILE O A 101 ILE N 1.0 2.8 3.3 72 72 A 130 TYR H A 72 LEU O 1.0 1.8 2.3 73 73 A 72 LEU O A 130 TYR N 1.0 2.8 3.3 74 74 A 19 LEU H A 15 SER O 1.0 1.8 2.3 75 75 A 15 SER O A 19 LEU N 1.0 2.8 3.3 76 76 A 20 ARG H A 16 ARG O 1.0 1.8 2.3 77 77 A 16 ARG O A 20 ARG N 1.0 2.8 3.3 78 78 A 21 SER H A 17 GLY O 1.0 1.8 2.3 79 79 A 17 GLY O A 21 SER N 1.0 2.8 3.3 80 80 A 22 LEU H A 18 CYS O 1.0 1.8 2.3 81 81 A 18 CYS O A 22 LEU N 1.0 2.8 3.3 82 82 A 23 SER H A 19 LEU O 1.0 1.8 2.3 83 83 A 19 LEU O A 23 SER N 1.0 2.8 3.3 84 84 A 24 LEU H A 20 ARG O 1.0 1.8 2.3 85 85 A 20 ARG O A 24 LEU N 1.0 2.8 3.3 86 86 A 25 ILE H A 21 SER O 1.0 1.8 2.3 87 87 A 21 SER O A 25 ILE N 1.0 2.8 3.3 88 88 A 26 ILE H A 22 LEU O 1.0 1.8 2.3 89 89 A 22 LEU O A 26 ILE N 1.0 2.8 3.3 90 90 A 106 LEU H A 102 SER O 1.0 1.8 2.3 91 91 A 102 SER O A 106 LEU N 1.0 2.8 3.3 92 92 A 107 ARG H A 103 LEU O 1.0 1.8 2.3 93 93 A 103 LEU O A 107 ARG N 1.0 2.8 3.3 94 94 A 108 GLU H A 104 LYS O 1.0 1.8 2.3 95 95 A 104 LYS O A 108 GLU N 1.0 2.8 3.3 96 96 A 109 VAL H A 105 GLY O 1.0 1.8 2.3 97 97 A 105 GLY O A 109 VAL N 1.0 2.8 3.3 98 98 A 110 LEU H A 106 LEU O 1.0 1.8 2.3 99 99 A 106 LEU O A 110 LEU N 1.0 2.8 3.3 100 100 A 111 ARG H A 107 ARG O 1.0 1.8 2.3 101 101 A 107 ARG O A 111 ARG N 1.0 2.8 3.3 102 102 A 112 LEU H A 108 GLU O 1.0 1.8 2.3 103 103 A 108 GLU O A 112 LEU N 1.0 2.8 3.3 104 104 A 113 TYR H A 109 VAL O 1.0 1.8 2.3 105 105 A 109 VAL O A 113 TYR N 1.0 2.8 3.3 106 106 A 117 ALA H A 113 TYR O 1.0 1.8 2.3 107 107 A 113 TYR O A 117 ALA N 1.0 2.8 3.3 108 108 A 118 GLN H A 114 PRO O 1.0 1.8 2.3 109 109 A 114 PRO O A 118 GLN N 1.0 2.8 3.3 110 110 A 119 LYS H A 115 GLU O 1.0 1.8 2.3 111 111 A 115 GLU O A 119 LYS N 1.0 2.8 3.3 112 112 A 120 PHE H A 116 TYR O 1.0 1.8 2.3 113 113 A 116 TYR O A 120 PHE N 1.0 2.8 3.3 stop_ save_ save_CNS/XPLOR_dihedral_2 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_dihedral_2 _nef_dihedral_restraint_list.potential_type square-well-parabolic _nef_dihedral_restraint_list.restraint_origin . loop_ _nef_dihedral_restraint.index _nef_dihedral_restraint.restraint_id _nef_dihedral_restraint.chain_code_1 _nef_dihedral_restraint.sequence_code_1 _nef_dihedral_restraint.residue_name_1 _nef_dihedral_restraint.atom_name_1 _nef_dihedral_restraint.chain_code_2 _nef_dihedral_restraint.sequence_code_2 _nef_dihedral_restraint.residue_name_2 _nef_dihedral_restraint.atom_name_2 _nef_dihedral_restraint.chain_code_3 _nef_dihedral_restraint.sequence_code_3 _nef_dihedral_restraint.residue_name_3 _nef_dihedral_restraint.atom_name_3 _nef_dihedral_restraint.chain_code_4 _nef_dihedral_restraint.sequence_code_4 _nef_dihedral_restraint.residue_name_4 _nef_dihedral_restraint.atom_name_4 _nef_dihedral_restraint.weight _nef_dihedral_restraint.lower_limit _nef_dihedral_restraint.upper_limit _nef_dihedral_restraint.name 1 1 A 4 GLU N A 4 GLU CA A 4 GLU C A 5 LEU N 1.0 140.50 179.50 PSI 2 2 A 5 LEU N A 5 LEU CA A 5 LEU C A 6 LEU N 1.0 -43.60 -21.04 PSI 3 3 A 6 LEU N A 6 LEU CA A 6 LEU C A 7 GLN N 1.0 -33.43 12.01 PSI 4 4 A 7 GLN N A 7 GLN CA A 7 GLN C A 8 LEU N 1.0 -29.66 12.74 PSI 5 5 A 8 LEU N A 8 LEU CA A 8 LEU C A 9 PRO N 1.0 90.10 181.64 PSI 6 6 A 9 PRO N A 9 PRO CA A 9 PRO C A 10 LEU N 1.0 -48.33 -20.71 PSI 7 7 A 10 LEU N A 10 LEU CA A 10 LEU C A 11 PHE N 1.0 -46.08 -6.32 PSI 8 8 A 11 PHE N A 11 PHE CA A 11 PHE C A 12 GLU N 1.0 -66.10 15.02 PSI 9 9 A 12 GLU N A 12 GLU CA A 12 GLU C A 13 SER N 1.0 -40.46 -12.52 PSI 10 10 A 13 SER N A 13 SER CA A 13 SER C A 14 ALA N 1.0 -20.00 13.66 PSI 11 11 A 14 ALA N A 14 ALA CA A 14 ALA C A 15 SER N 1.0 114.00 174.00 PSI 12 12 A 15 SER N A 15 SER CA A 15 SER C A 16 ARG N 1.0 141.29 179.75 PSI 13 13 A 16 ARG N A 16 ARG CA A 16 ARG C A 17 GLY N 1.0 -50.25 -22.01 PSI 14 14 A 17 GLY N A 17 GLY CA A 17 GLY C A 18 CYS N 1.0 -44.11 -32.99 PSI 15 15 A 18 CYS N A 18 CYS CA A 18 CYS C A 19 LEU N 1.0 -49.75 -31.51 PSI 16 16 A 19 LEU N A 19 LEU CA A 19 LEU C A 20 ARG N 1.0 -47.30 -33.00 PSI 17 17 A 20 ARG N A 20 ARG CA A 20 ARG C A 21 SER N 1.0 -47.34 -32.74 PSI 18 18 A 21 SER N A 21 SER CA A 21 SER C A 22 LEU N 1.0 -50.62 -28.52 PSI 19 19 A 22 LEU N A 22 LEU CA A 22 LEU C A 23 SER N 1.0 -53.79 -28.73 PSI 20 20 A 23 SER N A 23 SER CA A 23 SER C A 24 LEU N 1.0 -49.51 -30.79 PSI 21 21 A 24 LEU N A 24 LEU CA A 24 LEU C A 25 ILE N 1.0 -57.36 -10.88 PSI 22 22 A 25 ILE N A 25 ILE CA A 25 ILE C A 26 ILE N 1.0 -19.42 21.34 PSI 23 23 A 26 ILE N A 26 ILE CA A 26 ILE C A 27 LYS N 1.0 103.16 152.30 PSI 24 24 A 27 LYS N A 27 LYS CA A 27 LYS C A 28 THR N 1.0 128.02 182.58 PSI 25 25 A 28 THR N A 28 THR CA A 28 THR C A 29 SER N 1.0 119.59 159.05 PSI 26 26 A 29 SER N A 29 SER CA A 29 SER C A 30 PHE N 1.0 135.32 167.94 PSI 27 27 A 30 PHE N A 30 PHE CA A 30 PHE C A 31 CYS N 1.0 131.43 163.71 PSI 28 28 A 31 CYS N A 31 CYS CA A 31 CYS C A 32 ALA N 1.0 123.17 151.71 PSI 29 29 A 32 ALA N A 32 ALA CA A 32 ALA C A 33 PRO N 1.0 120.03 170.71 PSI 30 30 A 34 GLY N A 34 GLY CA A 34 GLY C A 35 GLU N 1.0 -28.00 2.00 PSI 31 31 A 35 GLU N A 35 GLU CA A 35 GLU C A 36 PHE N 1.0 128.50 179.50 PSI 32 32 A 36 PHE N A 36 PHE CA A 36 PHE C A 37 LEU N 1.0 100.00 160.00 PSI 33 33 A 37 LEU N A 37 LEU CA A 37 LEU C A 38 ILE N 1.0 -48.81 -27.39 PSI 34 34 A 38 ILE N A 38 ILE CA A 38 ILE C A 39 ARG N 1.0 124.08 159.46 PSI 35 35 A 39 ARG N A 39 ARG CA A 39 ARG C A 40 GLN N 1.0 108.06 151.28 PSI 36 36 A 40 GLN N A 40 GLN CA A 40 GLN C A 41 GLY N 1.0 125.50 140.50 PSI 37 37 A 41 GLY N A 41 GLY CA A 41 GLY C A 42 ASP N 1.0 -35.39 6.53 PSI 38 38 A 42 ASP N A 42 ASP CA A 42 ASP C A 43 ALA N 1.0 134.00 182.00 PSI 39 39 A 43 ALA N A 43 ALA CA A 43 ALA C A 44 LEU N 1.0 101.59 150.17 PSI 40 40 A 44 LEU N A 44 LEU CA A 44 LEU C A 45 GLN N 1.0 112.35 144.33 PSI 41 41 A 45 GLN N A 45 GLN CA A 45 GLN C A 46 ALA N 1.0 -43.64 -12.02 PSI 42 42 A 46 ALA N A 46 ALA CA A 46 ALA C A 47 ILE N 1.0 149.50 188.50 PSI 43 43 A 47 ILE N A 47 ILE CA A 47 ILE C A 48 TYR N 1.0 111.41 190.15 PSI 44 44 A 48 TYR N A 48 TYR CA A 48 TYR C A 49 PHE N 1.0 122.31 154.99 PSI 45 45 A 49 PHE N A 49 PHE CA A 49 PHE C A 50 VAL N 1.0 115.61 146.53 PSI 46 46 A 50 VAL N A 50 VAL CA A 50 VAL C A 51 CYS N 1.0 103.19 135.55 PSI 47 47 A 51 CYS N A 51 CYS CA A 51 CYS C A 52 SER N 1.0 -48.42 -24.04 PSI 48 48 A 52 SER N A 52 SER CA A 52 SER C A 53 GLY N 1.0 139.21 175.83 PSI 49 49 A 53 GLY N A 53 GLY CA A 53 GLY C A 54 SER N 1.0 147.00 201.00 PSI 50 50 A 54 SER N A 54 SER CA A 54 SER C A 55 MET N 1.0 135.59 166.61 PSI 51 51 A 55 MET N A 55 MET CA A 55 MET C A 56 GLU N 1.0 125.25 171.31 PSI 52 52 A 56 GLU N A 56 GLU CA A 56 GLU C A 57 VAL N 1.0 125.31 162.27 PSI 53 53 A 57 VAL N A 57 VAL CA A 57 VAL C A 58 LEU N 1.0 109.82 139.96 PSI 54 54 A 58 LEU N A 58 LEU CA A 58 LEU C A 59 LYS N 1.0 118.40 147.28 PSI 55 55 A 59 LYS N A 59 LYS CA A 59 LYS C A 60 ASP N 1.0 113.16 142.30 PSI 56 56 A 60 ASP N A 60 ASP CA A 60 ASP C A 61 ASN N 1.0 38.75 48.65 PSI 57 57 A 61 ASN N A 61 ASN CA A 61 ASN C A 62 THR N 1.0 -12.84 16.26 PSI 58 58 A 62 THR N A 62 THR CA A 62 THR C A 63 VAL N 1.0 120.40 160.46 PSI 59 59 A 63 VAL N A 63 VAL CA A 63 VAL C A 64 LEU N 1.0 106.40 142.48 PSI 60 60 A 64 LEU N A 64 LEU CA A 64 LEU C A 65 ALA N 1.0 -49.49 -12.71 PSI 61 61 A 65 ALA N A 65 ALA CA A 65 ALA C A 66 ILE N 1.0 135.16 168.40 PSI 62 62 A 66 ILE N A 66 ILE CA A 66 ILE C A 67 LEU N 1.0 108.81 147.69 PSI 63 63 A 67 LEU N A 67 LEU CA A 67 LEU C A 68 GLY N 1.0 115.23 162.83 PSI 64 64 A 68 GLY N A 68 GLY CA A 68 GLY C A 69 LYS N 1.0 131.50 206.50 PSI 65 65 A 69 LYS N A 69 LYS CA A 69 LYS C A 70 GLY N 1.0 116.15 154.83 PSI 66 66 A 70 GLY N A 70 GLY CA A 70 GLY C A 71 ASP N 1.0 -33.50 -9.46 PSI 67 67 A 71 ASP N A 71 ASP CA A 71 ASP C A 72 LEU N 1.0 103.67 181.71 PSI 68 68 A 72 LEU N A 72 LEU CA A 72 LEU C A 73 ILE N 1.0 139.73 166.77 PSI 69 69 A 73 ILE N A 73 ILE CA A 73 ILE C A 74 GLY N 1.0 111.09 163.27 PSI 70 70 A 74 GLY N A 74 GLY CA A 74 GLY C A 75 SER N 1.0 150.00 192.00 PSI 71 71 A 75 SER N A 75 SER CA A 75 SER C A 76 ASP N 1.0 134.07 178.43 PSI 72 72 A 76 ASP N A 76 ASP CA A 76 ASP C A 77 SER N 1.0 138.50 189.50 PSI 73 73 A 77 SER N A 77 SER CA A 77 SER C A 78 LEU N 1.0 27.11 41.67 PSI 74 74 A 78 LEU N A 78 LEU CA A 78 LEU C A 79 THR N 1.0 -49.11 -7.49 PSI 75 75 A 79 THR N A 79 THR CA A 79 THR C A 80 LYS N 1.0 -58.86 2.18 PSI 76 76 A 80 LYS N A 80 LYS CA A 80 LYS C A 81 GLU N 1.0 -19.00 29.00 PSI 77 77 A 81 GLU N A 81 GLU CA A 81 GLU C A 82 GLN N 1.0 90.50 213.50 PSI 78 78 A 82 GLN N A 82 GLN CA A 82 GLN C A 83 VAL N 1.0 106.00 172.00 PSI 79 79 A 83 VAL N A 83 VAL CA A 83 VAL C A 84 ILE N 1.0 107.50 140.50 PSI 80 80 A 84 ILE N A 84 ILE CA A 84 ILE C A 85 LYS N 1.0 108.09 141.85 PSI 81 81 A 85 LYS N A 85 LYS CA A 85 LYS C A 86 THR N 1.0 104.34 173.54 PSI 82 82 A 86 THR N A 86 THR CA A 86 THR C A 87 ASN N 1.0 116.12 187.44 PSI 83 83 A 87 ASN N A 87 ASN CA A 87 ASN C A 88 ALA N 1.0 -54.24 8.22 PSI 84 84 A 88 ALA N A 88 ALA CA A 88 ALA C A 89 ASN N 1.0 146.00 188.00 PSI 85 85 A 89 ASN N A 89 ASN CA A 89 ASN C A 90 VAL N 1.0 134.12 164.16 PSI 86 86 A 90 VAL N A 90 VAL CA A 90 VAL C A 91 LYS N 1.0 105.26 147.12 PSI 87 87 A 91 LYS N A 91 LYS CA A 91 LYS C A 92 ALA N 1.0 119.74 143.08 PSI 88 88 A 92 ALA N A 92 ALA CA A 92 ALA C A 93 LEU N 1.0 110.01 146.69 PSI 89 89 A 93 LEU N A 93 LEU CA A 93 LEU C A 94 THR N 1.0 -47.37 -36.13 PSI 90 90 A 94 THR N A 94 THR CA A 94 THR C A 95 TYR N 1.0 145.34 188.60 PSI 91 91 A 95 TYR N A 95 TYR CA A 95 TYR C A 96 CYS N 1.0 118.55 145.13 PSI 92 92 A 96 CYS N A 96 CYS CA A 96 CYS C A 97 ASP N 1.0 116.63 167.83 PSI 93 93 A 97 ASP N A 97 ASP CA A 97 ASP C A 98 LEU N 1.0 128.64 164.00 PSI 94 94 A 98 LEU N A 98 LEU CA A 98 LEU C A 99 GLN N 1.0 115.66 159.78 PSI 95 95 A 99 GLN N A 99 GLN CA A 99 GLN C A 100 TYR N 1.0 134.35 167.05 PSI 96 96 A 100 TYR N A 100 TYR CA A 100 TYR C A 101 ILE N 1.0 134.54 166.66 PSI 97 97 A 101 ILE N A 101 ILE CA A 101 ILE C A 102 SER N 1.0 108.92 156.40 PSI 98 98 A 102 SER N A 102 SER CA A 102 SER C A 103 LEU N 1.0 126.44 181.14 PSI 99 99 A 103 LEU N A 103 LEU CA A 103 LEU C A 104 LYS N 1.0 -53.37 -21.21 PSI 100 100 A 104 LYS N A 104 LYS CA A 104 LYS C A 105 GLY N 1.0 -50.91 -33.81 PSI 101 101 A 105 GLY N A 105 GLY CA A 105 GLY C A 106 LEU N 1.0 -44.95 -31.31 PSI 102 102 A 106 LEU N A 106 LEU CA A 106 LEU C A 107 ARG N 1.0 -50.80 -32.62 PSI 103 103 A 107 ARG N A 107 ARG CA A 107 ARG C A 108 GLU N 1.0 -48.12 -34.26 PSI 104 104 A 108 GLU N A 108 GLU CA A 108 GLU C A 109 VAL N 1.0 -51.62 -39.48 PSI 105 105 A 109 VAL N A 109 VAL CA A 109 VAL C A 110 LEU N 1.0 -51.83 -32.85 PSI 106 106 A 110 LEU N A 110 LEU CA A 110 LEU C A 111 ARG N 1.0 -50.04 -28.28 PSI 107 107 A 111 ARG N A 111 ARG CA A 111 ARG C A 112 LEU N 1.0 -46.62 -24.68 PSI 108 108 A 112 LEU N A 112 LEU CA A 112 LEU C A 113 TYR N 1.0 -52.56 -3.00 PSI 109 109 A 113 TYR N A 113 TYR CA A 113 TYR C A 114 PRO N 1.0 37.09 121.91 PSI 110 110 A 114 PRO N A 114 PRO CA A 114 PRO C A 115 GLU N 1.0 -40.59 -26.11 PSI 111 111 A 115 GLU N A 115 GLU CA A 115 GLU C A 116 TYR N 1.0 -49.47 -21.91 PSI 112 112 A 116 TYR N A 116 TYR CA A 116 TYR C A 117 ALA N 1.0 -51.34 -35.06 PSI 113 113 A 117 ALA N A 117 ALA CA A 117 ALA C A 118 GLN N 1.0 -57.83 -29.95 PSI 114 114 A 118 GLN N A 118 GLN CA A 118 GLN C A 119 LYS N 1.0 -53.65 -29.81 PSI 115 115 A 119 LYS N A 119 LYS CA A 119 LYS C A 120 PHE N 1.0 -48.26 -29.52 PSI 116 116 A 120 PHE N A 120 PHE CA A 120 PHE C A 121 VAL N 1.0 -53.90 -35.02 PSI 117 117 A 121 VAL N A 121 VAL CA A 121 VAL C A 122 SER N 1.0 -52.06 -26.24 PSI 118 118 A 122 SER N A 122 SER CA A 122 SER C A 123 GLU N 1.0 -54.57 -28.77 PSI 119 119 A 123 GLU N A 123 GLU CA A 123 GLU C A 124 ILE N 1.0 -51.69 -15.73 PSI 120 120 A 124 ILE N A 124 ILE CA A 124 ILE C A 125 GLN N 1.0 -60.80 -19.10 PSI 121 121 A 125 GLN N A 125 GLN CA A 125 GLN C A 126 HIS N 1.0 -47.89 -31.75 PSI 122 122 A 126 HIS N A 126 HIS CA A 126 HIS C A 127 ASP N 1.0 -46.53 -12.35 PSI 123 123 A 127 ASP N A 127 ASP CA A 127 ASP C A 128 LEU N 1.0 -37.52 20.10 PSI 124 124 A 128 LEU N A 128 LEU CA A 128 LEU C A 129 THR N 1.0 81.43 149.13 PSI 125 125 A 129 THR N A 129 THR CA A 129 THR C A 130 TYR N 1.0 -77.14 6.36 PSI 126 126 A 130 TYR N A 130 TYR CA A 130 TYR C A 131 ASN N 1.0 118.22 152.82 PSI 127 127 A 131 ASN N A 131 ASN CA A 131 ASN C A 132 LEU N 1.0 92.50 167.50 PSI 128 128 A 132 LEU N A 132 LEU CA A 132 LEU C A 133 ARG N 1.0 118.00 186.00 PSI 129 129 A 133 ARG N A 133 ARG CA A 133 ARG C A 134 GLU N 1.0 120.84 152.38 PSI 130 130 A 134 GLU N A 134 GLU CA A 134 GLU C A 135 GLY N 1.0 110.60 150.34 PSI 131 131 A 135 GLY N A 135 GLY CA A 135 GLY C A 136 LEU N 1.0 -30.50 20.50 PSI 132 132 A 3 LYS C A 4 GLU N A 4 GLU CA A 4 GLU C 1.0 -85.00 -55.00 PHI 133 133 A 4 GLU C A 5 LEU N A 5 LEU CA A 5 LEU C 1.0 -67.93 -43.05 PHI 134 134 A 5 LEU C A 6 LEU N A 6 LEU CA A 6 LEU C 1.0 -89.19 -52.53 PHI 135 135 A 6 LEU C A 7 GLN N A 7 GLN CA A 7 GLN C 1.0 -120.98 -66.64 PHI 136 136 A 7 GLN C A 8 LEU N A 8 LEU CA A 8 LEU C 1.0 -114.72 -45.48 PHI 137 137 A 8 LEU C A 9 PRO N A 9 PRO CA A 9 PRO C 1.0 -63.33 -44.41 PHI 138 138 A 9 PRO C A 10 LEU N A 10 LEU CA A 10 LEU C 1.0 -79.09 -56.25 PHI 139 139 A 10 LEU C A 11 PHE N A 11 PHE CA A 11 PHE C 1.0 -109.37 -49.45 PHI 140 140 A 11 PHE C A 12 GLU N A 12 GLU CA A 12 GLU C 1.0 -74.21 -53.47 PHI 141 141 A 12 GLU C A 13 SER N A 13 SER CA A 13 SER C 1.0 -106.32 -67.34 PHI 142 142 A 13 SER C A 14 ALA N A 14 ALA CA A 14 ALA C 1.0 -133.00 17.00 PHI 143 143 A 14 ALA C A 15 SER N A 15 SER CA A 15 SER C 1.0 -140.40 -60.60 PHI 144 144 A 15 SER C A 16 ARG N A 16 ARG CA A 16 ARG C 1.0 -69.21 -48.05 PHI 145 145 A 16 ARG C A 17 GLY N A 17 GLY CA A 17 GLY C 1.0 -72.88 -59.96 PHI 146 146 A 17 GLY C A 18 CYS N A 18 CYS CA A 18 CYS C 1.0 -68.90 -57.88 PHI 147 147 A 18 CYS C A 19 LEU N A 19 LEU CA A 19 LEU C 1.0 -69.33 -53.25 PHI 148 148 A 19 LEU C A 20 ARG N A 20 ARG CA A 20 ARG C 1.0 -70.64 -56.46 PHI 149 149 A 20 ARG C A 21 SER N A 21 SER CA A 21 SER C 1.0 -76.92 -59.98 PHI 150 150 A 21 SER C A 22 LEU N A 22 LEU CA A 22 LEU C 1.0 -72.63 -55.87 PHI 151 151 A 22 LEU C A 23 SER N A 23 SER CA A 23 SER C 1.0 -77.17 -55.77 PHI 152 152 A 23 SER C A 24 LEU N A 24 LEU CA A 24 LEU C 1.0 -80.46 -56.70 PHI 153 153 A 24 LEU C A 25 ILE N A 25 ILE CA A 25 ILE C 1.0 -123.65 -85.97 PHI 154 154 A 25 ILE C A 26 ILE N A 26 ILE CA A 26 ILE C 1.0 -121.87 -48.77 PHI 155 155 A 26 ILE C A 27 LYS N A 27 LYS CA A 27 LYS C 1.0 -119.81 -89.17 PHI 156 156 A 27 LYS C A 28 THR N A 28 THR CA A 28 THR C 1.0 -148.96 -93.58 PHI 157 157 A 28 THR C A 29 SER N A 29 SER CA A 29 SER C 1.0 -160.65 -92.99 PHI 158 158 A 29 SER C A 30 PHE N A 30 PHE CA A 30 PHE C 1.0 -132.74 -106.58 PHI 159 159 A 30 PHE C A 31 CYS N A 31 CYS CA A 31 CYS C 1.0 -157.77 -104.75 PHI 160 160 A 31 CYS C A 32 ALA N A 32 ALA CA A 32 ALA C 1.0 -120.58 -43.92 PHI 161 161 A 33 PRO C A 34 GLY N A 34 GLY CA A 34 GLY C 1.0 71.50 110.50 PHI 162 162 A 34 GLY C A 35 GLU N A 35 GLU CA A 35 GLU C 1.0 -96.00 -60.00 PHI 163 163 A 35 GLU C A 36 PHE N A 36 PHE CA A 36 PHE C 1.0 -96.50 -63.50 PHI 164 164 A 36 PHE C A 37 LEU N A 37 LEU CA A 37 LEU C 1.0 -91.61 -70.67 PHI 165 165 A 37 LEU C A 38 ILE N A 38 ILE CA A 38 ILE C 1.0 -166.46 -113.92 PHI 166 166 A 38 ILE C A 39 ARG N A 39 ARG CA A 39 ARG C 1.0 -128.22 -88.16 PHI 167 167 A 39 ARG C A 40 GLN N A 40 GLN CA A 40 GLN C 1.0 -134.00 -8.00 PHI 168 168 A 40 GLN C A 41 GLY N A 41 GLY CA A 41 GLY C 1.0 80.21 112.77 PHI 169 169 A 41 GLY C A 42 ASP N A 42 ASP CA A 42 ASP C 1.0 -102.00 -60.00 PHI 170 170 A 42 ASP C A 43 ALA N A 43 ALA CA A 43 ALA C 1.0 -128.01 -49.29 PHI 171 171 A 43 ALA C A 44 LEU N A 44 LEU CA A 44 LEU C 1.0 -97.47 -65.51 PHI 172 172 A 44 LEU C A 45 GLN N A 45 GLN CA A 45 GLN C 1.0 -124.74 -89.50 PHI 173 173 A 45 GLN C A 46 ALA N A 46 ALA CA A 46 ALA C 1.0 -247.00 -73.00 PHI 174 174 A 46 ALA C A 47 ILE N A 47 ILE CA A 47 ILE C 1.0 -156.63 -86.67 PHI 175 175 A 47 ILE C A 48 TYR N A 48 TYR CA A 48 TYR C 1.0 -151.53 -115.41 PHI 176 176 A 48 TYR C A 49 PHE N A 49 PHE CA A 49 PHE C 1.0 -149.64 -117.58 PHI 177 177 A 49 PHE C A 50 VAL N A 50 VAL CA A 50 VAL C 1.0 -101.97 -59.67 PHI 178 178 A 50 VAL C A 51 CYS N A 51 CYS CA A 51 CYS C 1.0 -104.80 -69.02 PHI 179 179 A 51 CYS C A 52 SER N A 52 SER CA A 52 SER C 1.0 -173.47 -133.01 PHI 180 180 A 52 SER C A 53 GLY N A 53 GLY CA A 53 GLY C 1.0 -286.00 -70.00 PHI 181 181 A 53 GLY C A 54 SER N A 54 SER CA A 54 SER C 1.0 -161.16 -105.92 PHI 182 182 A 54 SER C A 55 MET N A 55 MET CA A 55 MET C 1.0 -158.03 -123.25 PHI 183 183 A 55 MET C A 56 GLU N A 56 GLU CA A 56 GLU C 1.0 -163.24 -110.42 PHI 184 184 A 56 GLU C A 57 VAL N A 57 VAL CA A 57 VAL C 1.0 -113.35 -95.75 PHI 185 185 A 57 VAL C A 58 LEU N A 58 LEU CA A 58 LEU C 1.0 -136.36 -106.42 PHI 186 186 A 58 LEU C A 59 LYS N A 59 LYS CA A 59 LYS C 1.0 -159.43 -116.91 PHI 187 187 A 59 LYS C A 60 ASP N A 60 ASP CA A 60 ASP C 1.0 46.02 57.02 PHI 188 188 A 60 ASP C A 61 ASN N A 61 ASN CA A 61 ASN C 1.0 67.55 92.15 PHI 189 189 A 61 ASN C A 62 THR N A 62 THR CA A 62 THR C 1.0 -130.20 -53.18 PHI 190 190 A 62 THR C A 63 VAL N A 63 VAL CA A 63 VAL C 1.0 -98.05 -70.87 PHI 191 191 A 63 VAL C A 64 LEU N A 64 LEU CA A 64 LEU C 1.0 -113.27 -77.61 PHI 192 192 A 64 LEU C A 65 ALA N A 65 ALA CA A 65 ALA C 1.0 -180.00 -138.70 PHI 193 193 A 65 ALA C A 66 ILE N A 66 ILE CA A 66 ILE C 1.0 -136.26 -93.88 PHI 194 194 A 66 ILE C A 67 LEU N A 67 LEU CA A 67 LEU C 1.0 -130.61 -104.39 PHI 195 195 A 67 LEU C A 68 GLY N A 68 GLY CA A 68 GLY C 1.0 -245.50 -50.50 PHI 196 196 A 68 GLY C A 69 LYS N A 69 LYS CA A 69 LYS C 1.0 -87.01 -45.75 PHI 197 197 A 69 LYS C A 70 GLY N A 70 GLY CA A 70 GLY C 1.0 88.14 111.76 PHI 198 198 A 70 GLY C A 71 ASP N A 71 ASP CA A 71 ASP C 1.0 -114.26 -48.84 PHI 199 199 A 71 ASP C A 72 LEU N A 72 LEU CA A 72 LEU C 1.0 -143.94 -104.34 PHI 200 200 A 72 LEU C A 73 ILE N A 73 ILE CA A 73 ILE C 1.0 -153.57 -100.97 PHI 201 201 A 73 ILE C A 74 GLY N A 74 GLY CA A 74 GLY C 1.0 -239.00 -113.00 PHI 202 202 A 74 GLY C A 75 SER N A 75 SER CA A 75 SER C 1.0 -167.28 -79.02 PHI 203 203 A 75 SER C A 76 ASP N A 76 ASP CA A 76 ASP C 1.0 -177.00 -45.00 PHI 204 204 A 76 ASP C A 77 SER N A 77 SER CA A 77 SER C 1.0 51.50 69.76 PHI 205 205 A 77 SER C A 78 LEU N A 78 LEU CA A 78 LEU C 1.0 -90.41 -50.03 PHI 206 206 A 78 LEU C A 79 THR N A 79 THR CA A 79 THR C 1.0 -111.70 -47.68 PHI 207 207 A 79 THR C A 80 LYS N A 80 LYS CA A 80 LYS C 1.0 -125.50 -80.50 PHI 208 208 A 80 LYS C A 81 GLU N A 81 GLU CA A 81 GLU C 1.0 -168.50 20.50 PHI 209 209 A 81 GLU C A 82 GLN N A 82 GLN CA A 82 GLN C 1.0 -178.00 20.00 PHI 210 210 A 82 GLN C A 83 VAL N A 83 VAL CA A 83 VAL C 1.0 -120.00 -72.00 PHI 211 211 A 83 VAL C A 84 ILE N A 84 ILE CA A 84 ILE C 1.0 -133.33 -91.41 PHI 212 212 A 84 ILE C A 85 LYS N A 85 LYS CA A 85 LYS C 1.0 -143.91 -78.97 PHI 213 213 A 85 LYS C A 86 THR N A 86 THR CA A 86 THR C 1.0 -128.14 -60.62 PHI 214 214 A 86 THR C A 87 ASN N A 87 ASN CA A 87 ASN C 1.0 -105.48 -70.64 PHI 215 215 A 87 ASN C A 88 ALA N A 88 ALA CA A 88 ALA C 1.0 -220.00 -94.00 PHI 216 216 A 88 ALA C A 89 ASN N A 89 ASN CA A 89 ASN C 1.0 -162.60 -99.96 PHI 217 217 A 89 ASN C A 90 VAL N A 90 VAL CA A 90 VAL C 1.0 -147.56 -102.10 PHI 218 218 A 90 VAL C A 91 LYS N A 91 LYS CA A 91 LYS C 1.0 -140.89 -103.97 PHI 219 219 A 91 LYS C A 92 ALA N A 92 ALA CA A 92 ALA C 1.0 -94.27 -60.67 PHI 220 220 A 92 ALA C A 93 LEU N A 93 LEU CA A 93 LEU C 1.0 -106.82 -73.70 PHI 221 221 A 93 LEU C A 94 THR N A 94 THR CA A 94 THR C 1.0 -167.09 -100.93 PHI 222 222 A 94 THR C A 95 TYR N A 95 TYR CA A 95 TYR C 1.0 -96.59 -49.05 PHI 223 223 A 95 TYR C A 96 CYS N A 96 CYS CA A 96 CYS C 1.0 -146.54 -91.34 PHI 224 224 A 96 CYS C A 97 ASP N A 97 ASP CA A 97 ASP C 1.0 -161.90 -87.16 PHI 225 225 A 97 ASP C A 98 LEU N A 98 LEU CA A 98 LEU C 1.0 -129.16 -103.02 PHI 226 226 A 98 LEU C A 99 GLN N A 99 GLN CA A 99 GLN C 1.0 -158.14 -108.42 PHI 227 227 A 99 GLN C A 100 TYR N A 100 TYR CA A 100 TYR C 1.0 -157.11 -108.63 PHI 228 228 A 100 TYR C A 101 ILE N A 101 ILE CA A 101 ILE C 1.0 -151.92 -107.76 PHI 229 229 A 101 ILE C A 102 SER N A 102 SER CA A 102 SER C 1.0 -113.54 -50.08 PHI 230 230 A 102 SER C A 103 LEU N A 103 LEU CA A 103 LEU C 1.0 -66.94 -51.70 PHI 231 231 A 103 LEU C A 104 LYS N A 104 LYS CA A 104 LYS C 1.0 -68.21 -56.53 PHI 232 232 A 104 LYS C A 105 GLY N A 105 GLY CA A 105 GLY C 1.0 -75.19 -59.03 PHI 233 233 A 105 GLY C A 106 LEU N A 106 LEU CA A 106 LEU C 1.0 -69.42 -56.68 PHI 234 234 A 106 LEU C A 107 ARG N A 107 ARG CA A 107 ARG C 1.0 -67.97 -56.85 PHI 235 235 A 107 ARG C A 108 GLU N A 108 GLU CA A 108 GLU C 1.0 -72.33 -55.27 PHI 236 236 A 108 GLU C A 109 VAL N A 109 VAL CA A 109 VAL C 1.0 -70.98 -58.68 PHI 237 237 A 109 VAL C A 110 LEU N A 110 LEU CA A 110 LEU C 1.0 -65.50 -52.56 PHI 238 238 A 110 LEU C A 111 ARG N A 111 ARG CA A 111 ARG C 1.0 -77.74 -53.50 PHI 239 239 A 111 ARG C A 112 LEU N A 112 LEU CA A 112 LEU C 1.0 -98.76 -62.90 PHI 240 240 A 112 LEU C A 113 TYR N A 113 TYR CA A 113 TYR C 1.0 -161.02 -100.12 PHI 241 241 A 113 TYR C A 114 PRO N A 114 PRO CA A 114 PRO C 1.0 -66.10 -46.56 PHI 242 242 A 114 PRO C A 115 GLU N A 115 GLU CA A 115 GLU C 1.0 -70.25 -58.81 PHI 243 243 A 115 GLU C A 116 TYR N A 116 TYR CA A 116 TYR C 1.0 -74.02 -57.34 PHI 244 244 A 116 TYR C A 117 ALA N A 117 ALA CA A 117 ALA C 1.0 -70.58 -52.30 PHI 245 245 A 117 ALA C A 118 GLN N A 118 GLN CA A 118 GLN C 1.0 -73.05 -55.29 PHI 246 246 A 118 GLN C A 119 LYS N A 119 LYS CA A 119 LYS C 1.0 -72.01 -58.41 PHI 247 247 A 119 LYS C A 120 PHE N A 120 PHE CA A 120 PHE C 1.0 -72.40 -53.34 PHI 248 248 A 120 PHE C A 121 VAL N A 121 VAL CA A 121 VAL C 1.0 -65.91 -53.47 PHI 249 249 A 121 VAL C A 122 SER N A 122 SER CA A 122 SER C 1.0 -85.83 -50.61 PHI 250 250 A 122 SER C A 123 GLU N A 123 GLU CA A 123 GLU C 1.0 -86.83 -51.19 PHI 251 251 A 123 GLU C A 124 ILE N A 124 ILE CA A 124 ILE C 1.0 -75.35 -57.09 PHI 252 252 A 124 ILE C A 125 GLN N A 125 GLN CA A 125 GLN C 1.0 -75.19 -49.57 PHI 253 253 A 125 GLN C A 126 HIS N A 126 HIS CA A 126 HIS C 1.0 -77.23 -58.75 PHI 254 254 A 126 HIS C A 127 ASP N A 127 ASP CA A 127 ASP C 1.0 -119.97 -71.89 PHI 255 255 A 127 ASP C A 128 LEU N A 128 LEU CA A 128 LEU C 1.0 -123.65 -38.49 PHI 256 256 A 128 LEU C A 129 THR N A 129 THR CA A 129 THR C 1.0 -105.34 -72.82 PHI 257 257 A 129 THR C A 130 TYR N A 130 TYR CA A 130 TYR C 1.0 -175.86 -133.92 PHI 258 258 A 130 TYR C A 131 ASN N A 131 ASN CA A 131 ASN C 1.0 -149.00 -89.00 PHI 259 259 A 131 ASN C A 132 LEU N A 132 LEU CA A 132 LEU C 1.0 -166.00 -58.00 PHI 260 260 A 132 LEU C A 133 ARG N A 133 ARG CA A 133 ARG C 1.0 -101.96 -53.34 PHI 261 261 A 133 ARG C A 134 GLU N A 134 GLU CA A 134 GLU C 1.0 -91.92 -30.96 PHI 262 262 A 134 GLU C A 135 GLY N A 135 GLY CA A 135 GLY C 1.0 65.00 113.00 PHI stop_ save_