data_nef_c25148_2mt4 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 loop_ _nef_related_entries.database_name _nef_related_entries.database_accession_code PDB 2MT4 stop_ save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly loop_ _nef_sequence.index _nef_sequence.chain_code _nef_sequence.sequence_code _nef_sequence.residue_name _nef_sequence.linking _nef_sequence.residue_variant _nef_sequence.cis_peptide 1 A 1 MET start . . 2 A 2 SER middle . . 3 A 3 SER middle . . 4 A 4 GLU middle . . 5 A 5 LEU middle . . 6 A 6 LEU middle . . 7 A 7 ASP middle . . 8 A 8 ALA middle . . 9 A 9 LEU middle . . 10 A 10 THR middle . . 11 A 11 ILE middle . . 12 A 12 LEU middle . . 13 A 13 GLU middle . . 14 A 14 LYS middle . . 15 A 15 GLU middle . . 16 A 16 LYS middle . . 17 A 17 GLY middle . false 18 A 18 ILE middle . . 19 A 19 SER middle . . 20 A 20 LYS middle . . 21 A 21 GLU middle . . 22 A 22 ILE middle . . 23 A 23 ILE middle . . 24 A 24 ILE middle . . 25 A 25 GLU middle . . 26 A 26 ALA middle . . 27 A 27 ILE middle . . 28 A 28 GLU middle . . 29 A 29 ALA middle . . 30 A 30 ALA middle . . 31 A 31 LEU middle . . 32 A 32 ILE middle . . 33 A 33 SER middle . . 34 A 34 ALA middle . . 35 A 35 TYR middle . . 36 A 36 LYS middle . . 37 A 37 ARG middle . . 38 A 38 ASN middle . . 39 A 39 PHE middle . . 40 A 40 ASN middle . . 41 A 41 GLN middle . . 42 A 42 ALA middle . . 43 A 43 GLN middle . . 44 A 44 ASN middle . . 45 A 45 VAL middle . . 46 A 46 ARG middle . . 47 A 47 VAL middle . . 48 A 48 ASP middle . . 49 A 49 LEU middle . . 50 A 50 ASN middle . . 51 A 51 ARG middle . . 52 A 52 GLU middle . . 53 A 53 THR middle . . 54 A 54 GLY middle . false 55 A 55 SER middle . . 56 A 56 ILE middle . . 57 A 57 ARG middle . . 58 A 58 VAL middle . . 59 A 59 PHE middle . . 60 A 60 ALA middle . . 61 A 61 ARG middle . . 62 A 62 LYS middle . . 63 A 63 ASP middle . . 64 A 64 VAL middle . . 65 A 65 VAL middle . . 66 A 66 ASP middle . . 67 A 67 GLU middle . . 68 A 68 VAL middle . . 69 A 69 TYR middle . . 70 A 70 ASP middle . . 71 A 71 GLN middle . . 72 A 72 ARG middle . . 73 A 73 LEU middle . . 74 A 74 GLU middle . . 75 A 75 ILE middle . . 76 A 76 SER middle . . 77 A 77 ILE middle . . 78 A 78 GLU middle . . 79 A 79 GLU middle . . 80 A 80 ALA middle . . 81 A 81 GLN middle . . 82 A 82 GLY middle . false 83 A 83 ILE middle . . 84 A 84 HIS middle . . 85 A 85 PRO middle . false 86 A 86 GLU middle . . 87 A 87 TYR middle . . 88 A 88 MET middle . . 89 A 89 VAL middle . . 90 A 90 GLY middle . false 91 A 91 ASP middle . . 92 A 92 VAL middle . . 93 A 93 VAL middle . . 94 A 94 GLU middle . . 95 A 95 ILE middle . . 96 A 96 GLU middle . . 97 A 97 VAL middle . . 98 A 98 THR middle . . 99 A 99 PRO middle . false 100 A 100 LYS middle . . 101 A 101 ASP middle . . 102 A 102 PHE middle . . 103 A 103 GLY middle . false 104 A 104 ARG middle . . 105 A 105 ILE middle . . 106 A 106 ALA middle . . 107 A 107 ALA middle . . 108 A 108 GLN middle . . 109 A 109 THR middle . . 110 A 110 ALA middle . . 111 A 111 LYS middle . . 112 A 112 GLN middle . . 113 A 113 VAL middle . . 114 A 114 VAL middle . . 115 A 115 THR middle . . 116 A 116 GLN middle . . 117 A 117 ARG middle . . 118 A 118 VAL middle . . 119 A 119 ARG middle . . 120 A 120 GLU middle . . 121 A 121 ALA middle . . 122 A 122 GLU middle . . 123 A 123 ARG middle . . 124 A 124 GLY end . false 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 4 GLU HA H 1 4.138 0.01 A 4 GLU HB2 H 1 2.024 0.01 A 4 GLU HB3 H 1 2.024 0.01 A 4 GLU C C 13 179.152 0.2 A 4 GLU CA C 13 59.566 0.2 A 4 GLU CB C 13 29.407 0.2 A 5 LEU H H 1 7.877 0.01 A 5 LEU HA H 1 4.195 0.01 A 5 LEU HBy H 1 1.793 0.01 A 5 LEU HBx H 1 1.692 0.01 A 5 LEU HDx% H 1 0.863 0.01 A 5 LEU HDy% H 1 0.869 0.01 A 5 LEU HG H 1 1.540 0.01 A 5 LEU C C 13 178.179 0.2 A 5 LEU CA C 13 57.830 0.2 A 5 LEU CB C 13 41.630 0.2 A 5 LEU CD1 C 13 25.297 0.2 A 5 LEU CD2 C 13 23.762 0.2 A 5 LEU CG C 13 27.504 0.2 A 5 LEU N N 15 121.360 0.1 A 6 LEU H H 1 7.685 0.01 A 6 LEU HA H 1 3.919 0.01 A 6 LEU HBx H 1 1.597 0.01 A 6 LEU HBy H 1 1.815 0.01 A 6 LEU HD1% H 1 0.763 0.01 A 6 LEU HD2% H 1 0.757 0.01 A 6 LEU HG H 1 1.642 0.01 A 6 LEU C C 13 180.274 0.2 A 6 LEU CA C 13 58.221 0.2 A 6 LEU CB C 13 40.684 0.2 A 6 LEU CD1 C 13 22.829 0.2 A 6 LEU CD2 C 13 25.071 0.2 A 6 LEU CG C 13 26.785 0.2 A 6 LEU N N 15 118.058 0.1 A 7 ASP H H 1 8.427 0.01 A 7 ASP HA H 1 4.416 0.01 A 7 ASP HB2 H 1 2.675 0.01 A 7 ASP HB3 H 1 2.795 0.01 A 7 ASP C C 13 178.738 0.2 A 7 ASP CA C 13 57.519 0.2 A 7 ASP CB C 13 40.167 0.2 A 7 ASP N N 15 120.662 0.1 A 8 ALA H H 1 7.847 0.01 A 8 ALA HA H 1 4.146 0.01 A 8 ALA HB% H 1 1.542 0.01 A 8 ALA C C 13 180.787 0.2 A 8 ALA CA C 13 55.165 0.2 A 8 ALA CB C 13 17.711 0.2 A 8 ALA N N 15 122.612 0.1 A 9 LEU H H 1 8.256 0.01 A 9 LEU HA H 1 4.115 0.01 A 9 LEU HB2 H 1 2.021 0.01 A 9 LEU HB3 H 1 1.491 0.01 A 9 LEU HD1% H 1 0.806 0.01 A 9 LEU HD2% H 1 0.817 0.01 A 9 LEU HG H 1 2.106 0.01 A 9 LEU C C 13 179.510 0.2 A 9 LEU CA C 13 57.468 0.2 A 9 LEU CB C 13 41.203 0.2 A 9 LEU CD1 C 13 25.858 0.2 A 9 LEU CD2 C 13 22.740 0.2 A 9 LEU CG C 13 26.308 0.2 A 9 LEU N N 15 116.977 0.1 A 10 THR H H 1 8.218 0.01 A 10 THR HA H 1 4.487 0.01 A 10 THR HB H 1 4.000 0.01 A 10 THR HG2% H 1 1.300 0.01 A 10 THR C C 13 176.567 0.2 A 10 THR CA C 13 68.768 0.2 A 10 THR CB C 13 66.961 0.2 A 10 THR CG2 C 13 21.826 0.2 A 10 THR N N 15 118.764 0.1 A 11 ILE H H 1 7.632 0.01 A 11 ILE HA H 1 3.779 0.01 A 11 ILE HB H 1 1.959 0.01 A 11 ILE HD1% H 1 0.849 0.01 A 11 ILE HG12 H 1 1.249 0.01 A 11 ILE HG13 H 1 1.670 0.01 A 11 ILE HG2% H 1 0.908 0.01 A 11 ILE C C 13 177.793 0.2 A 11 ILE CA C 13 64.695 0.2 A 11 ILE CB C 13 37.856 0.2 A 11 ILE CD1 C 13 12.654 0.2 A 11 ILE CG1 C 13 29.018 0.2 A 11 ILE CG2 C 13 17.624 0.2 A 11 ILE N N 15 122.555 0.1 A 12 LEU H H 1 7.951 0.01 A 12 LEU HA H 1 4.065 0.01 A 12 LEU HBy H 1 1.844 0.01 A 12 LEU HBx H 1 1.696 0.01 A 12 LEU HD1% H 1 0.849 0.01 A 12 LEU HD2% H 1 0.859 0.01 A 12 LEU HG H 1 1.720 0.01 A 12 LEU C C 13 179.139 0.2 A 12 LEU CA C 13 57.944 0.2 A 12 LEU CB C 13 42.170 0.2 A 12 LEU CD1 C 13 24.546 0.2 A 12 LEU CD2 C 13 25.041 0.2 A 12 LEU CG C 13 27.118 0.2 A 12 LEU N N 15 120.469 0.1 A 13 GLU H H 1 8.003 0.01 A 13 GLU HA H 1 4.183 0.01 A 13 GLU HBy H 1 2.302 0.01 A 13 GLU HBx H 1 2.187 0.01 A 13 GLU HG2 H 1 2.244 0.01 A 13 GLU HG3 H 1 2.244 0.01 A 13 GLU C C 13 179.007 0.2 A 13 GLU CA C 13 59.703 0.2 A 13 GLU CB C 13 30.110 0.2 A 13 GLU CG C 13 36.795 0.2 A 13 GLU N N 15 119.669 0.1 A 14 LYS H H 1 7.862 0.01 A 14 LYS HA H 1 4.124 0.01 A 14 LYS HB2 H 1 1.995 0.01 A 14 LYS HB3 H 1 1.995 0.01 A 14 LYS HD2 H 1 1.706 0.01 A 14 LYS HD3 H 1 1.706 0.01 A 14 LYS HE2 H 1 3.000 0.01 A 14 LYS HE3 H 1 3.000 0.01 A 14 LYS HGy H 1 1.623 0.01 A 14 LYS HGx H 1 1.496 0.01 A 14 LYS CA C 13 58.847 0.2 A 14 LYS CB C 13 33.053 0.2 A 14 LYS CD C 13 29.132 0.2 A 14 LYS CE C 13 42.148 0.2 A 14 LYS CG C 13 25.071 0.2 A 14 LYS N N 15 118.935 0.1 A 15 GLU HA H 1 3.693 0.01 A 15 GLU HB2 H 1 2.593 0.01 A 15 GLU HB3 H 1 2.593 0.01 A 15 GLU HGx H 1 1.914 0.01 A 15 GLU HGy H 1 1.971 0.01 A 15 GLU CA C 13 56.688 0.2 A 15 GLU CB C 13 32.204 0.2 A 15 GLU CG C 13 35.512 0.2 A 16 LYS HA H 1 4.678 0.01 A 16 LYS HBx H 1 1.963 0.01 A 16 LYS HBy H 1 2.008 0.01 A 16 LYS HD2 H 1 1.708 0.01 A 16 LYS HD3 H 1 1.708 0.01 A 16 LYS HE2 H 1 2.998 0.01 A 16 LYS HE3 H 1 2.998 0.01 A 16 LYS HG2 H 1 1.496 0.01 A 16 LYS HG3 H 1 1.496 0.01 A 16 LYS CA C 13 55.135 0.2 A 16 LYS CB C 13 34.049 0.2 A 16 LYS CD C 13 28.981 0.2 A 16 LYS CE C 13 42.233 0.2 A 16 LYS CG C 13 25.262 0.2 A 17 GLY HAy H 1 4.030 0.01 A 17 GLY HAx H 1 3.990 0.01 A 17 GLY CA C 13 46.541 0.2 A 18 ILE H H 1 8.203 0.01 A 18 ILE HA H 1 4.079 0.01 A 18 ILE HB H 1 1.545 0.01 A 18 ILE HD1% H 1 0.802 0.01 A 18 ILE HG1x H 1 1.001 0.01 A 18 ILE HG1y H 1 1.413 0.01 A 18 ILE HG2% H 1 0.845 0.01 A 18 ILE C C 13 174.751 0.2 A 18 ILE CA C 13 60.333 0.2 A 18 ILE CB C 13 39.044 0.2 A 18 ILE CD1 C 13 13.823 0.2 A 18 ILE CG1 C 13 27.107 0.2 A 18 ILE CG2 C 13 17.695 0.2 A 18 ILE N N 15 115.364 0.1 A 19 SER H H 1 8.253 0.01 A 19 SER HA H 1 4.362 0.01 A 19 SER HBx H 1 3.890 0.01 A 19 SER HBy H 1 4.095 0.01 A 19 SER CA C 13 58.476 0.2 A 19 SER CB C 13 63.533 0.2 A 19 SER N N 15 119.891 0.1 A 20 LYS H H 1 8.918 0.01 A 20 LYS HA H 1 4.137 0.01 A 20 LYS HB2 H 1 1.805 0.01 A 20 LYS HB3 H 1 1.805 0.01 A 20 LYS HD2 H 1 1.644 0.01 A 20 LYS HD3 H 1 1.644 0.01 A 20 LYS HE2 H 1 2.958 0.01 A 20 LYS HE3 H 1 2.958 0.01 A 20 LYS HGx H 1 1.367 0.01 A 20 LYS HGy H 1 1.435 0.01 A 20 LYS C C 13 177.889 0.2 A 20 LYS CA C 13 59.485 0.2 A 20 LYS CB C 13 32.711 0.2 A 20 LYS CD C 13 30.069 0.2 A 20 LYS CE C 13 41.741 0.2 A 20 LYS CG C 13 24.637 0.2 A 20 LYS N N 15 124.782 0.1 A 21 GLU H H 1 8.361 0.01 A 21 GLU HA H 1 3.957 0.01 A 21 GLU HB2 H 1 1.993 0.01 A 21 GLU HB3 H 1 1.993 0.01 A 21 GLU HG2 H 1 2.345 0.01 A 21 GLU HG3 H 1 2.345 0.01 A 21 GLU C C 13 178.822 0.2 A 21 GLU CA C 13 59.529 0.2 A 21 GLU CB C 13 29.237 0.2 A 21 GLU CG C 13 36.354 0.2 A 21 GLU N N 15 117.831 0.1 A 22 ILE H H 1 7.353 0.01 A 22 ILE HA H 1 3.884 0.01 A 22 ILE HB H 1 2.034 0.01 A 22 ILE HD1% H 1 0.927 0.01 A 22 ILE HG1y H 1 1.633 0.01 A 22 ILE HG1x H 1 1.333 0.01 A 22 ILE HG2% H 1 0.933 0.01 A 22 ILE C C 13 179.247 0.2 A 22 ILE CA C 13 63.735 0.2 A 22 ILE CB C 13 37.415 0.2 A 22 ILE CD1 C 13 12.341 0.2 A 22 ILE CG1 C 13 28.648 0.2 A 22 ILE CG2 C 13 17.430 0.2 A 22 ILE N N 15 118.690 0.1 A 23 ILE H H 1 7.571 0.01 A 23 ILE HA H 1 3.733 0.01 A 23 ILE HB H 1 2.025 0.01 A 23 ILE HD1% H 1 0.755 0.01 A 23 ILE HG12 H 1 1.652 0.01 A 23 ILE HG13 H 1 1.136 0.01 A 23 ILE HG2% H 1 0.905 0.01 A 23 ILE C C 13 177.817 0.2 A 23 ILE CA C 13 64.172 0.2 A 23 ILE CB C 13 36.473 0.2 A 23 ILE CD1 C 13 12.330 0.2 A 23 ILE CG1 C 13 28.896 0.2 A 23 ILE CG2 C 13 19.202 0.2 A 23 ILE N N 15 120.880 0.1 A 24 ILE H H 1 8.709 0.01 A 24 ILE HA H 1 3.486 0.01 A 24 ILE HB H 1 1.870 0.01 A 24 ILE HD1% H 1 0.717 0.01 A 24 ILE HG1y H 1 1.836 0.01 A 24 ILE HG1x H 1 0.750 0.01 A 24 ILE HG2% H 1 0.877 0.01 A 24 ILE C C 13 177.759 0.2 A 24 ILE CA C 13 66.641 0.2 A 24 ILE CB C 13 37.307 0.2 A 24 ILE CD1 C 13 13.496 0.2 A 24 ILE CG1 C 13 30.138 0.2 A 24 ILE CG2 C 13 17.677 0.2 A 24 ILE N N 15 121.460 0.1 A 25 GLU H H 1 8.048 0.01 A 25 GLU HA H 1 4.177 0.01 A 25 GLU HB2 H 1 2.111 0.01 A 25 GLU HB3 H 1 2.186 0.01 A 25 GLU HGy H 1 2.567 0.01 A 25 GLU HGx H 1 2.261 0.01 A 25 GLU C C 13 179.348 0.2 A 25 GLU CA C 13 59.951 0.2 A 25 GLU CB C 13 29.340 0.2 A 25 GLU CG C 13 36.839 0.2 A 25 GLU N N 15 119.323 0.1 A 26 ALA H H 1 7.768 0.01 A 26 ALA HA H 1 4.325 0.01 A 26 ALA HB% H 1 1.563 0.01 A 26 ALA C C 13 181.440 0.2 A 26 ALA CA C 13 54.935 0.2 A 26 ALA CB C 13 17.834 0.2 A 26 ALA N N 15 122.390 0.1 A 27 ILE H H 1 8.805 0.01 A 27 ILE HA H 1 3.575 0.01 A 27 ILE HB H 1 2.124 0.01 A 27 ILE HD1% H 1 0.774 0.01 A 27 ILE HG12 H 1 0.752 0.01 A 27 ILE HG13 H 1 2.116 0.01 A 27 ILE HG2% H 1 0.790 0.01 A 27 ILE C C 13 177.541 0.2 A 27 ILE CA C 13 66.536 0.2 A 27 ILE CB C 13 37.886 0.2 A 27 ILE CD1 C 13 14.434 0.2 A 27 ILE CG1 C 13 29.480 0.2 A 27 ILE CG2 C 13 17.458 0.2 A 27 ILE N N 15 122.342 0.1 A 28 GLU H H 1 8.882 0.01 A 28 GLU HA H 1 3.687 0.01 A 28 GLU HBy H 1 2.386 0.01 A 28 GLU HBx H 1 2.098 0.01 A 28 GLU HGy H 1 2.585 0.01 A 28 GLU HGx H 1 2.002 0.01 A 28 GLU C C 13 178.707 0.2 A 28 GLU CA C 13 61.458 0.2 A 28 GLU CB C 13 29.624 0.2 A 28 GLU CG C 13 38.061 0.2 A 28 GLU N N 15 120.188 0.1 A 29 ALA H H 1 8.065 0.01 A 29 ALA HA H 1 4.214 0.01 A 29 ALA HB% H 1 1.574 0.01 A 29 ALA C C 13 181.200 0.2 A 29 ALA CA C 13 55.435 0.2 A 29 ALA CB C 13 18.090 0.2 A 29 ALA N N 15 119.293 0.1 A 30 ALA H H 1 8.099 0.01 A 30 ALA HA H 1 4.307 0.01 A 30 ALA HB% H 1 1.479 0.01 A 30 ALA C C 13 181.315 0.2 A 30 ALA CA C 13 54.594 0.2 A 30 ALA CB C 13 18.704 0.2 A 30 ALA N N 15 121.729 0.1 A 31 LEU H H 1 8.863 0.01 A 31 LEU HA H 1 4.347 0.01 A 31 LEU HB2 H 1 1.506 0.01 A 31 LEU HB3 H 1 2.404 0.01 A 31 LEU HDx% H 1 0.907 0.01 A 31 LEU HDy% H 1 0.865 0.01 A 31 LEU HG H 1 2.147 0.01 A 31 LEU C C 13 179.137 0.2 A 31 LEU CA C 13 57.569 0.2 A 31 LEU CB C 13 42.353 0.2 A 31 LEU CD1 C 13 27.347 0.2 A 31 LEU CD2 C 13 23.364 0.2 A 31 LEU CG C 13 26.801 0.2 A 31 LEU N N 15 120.900 0.1 A 32 ILE H H 1 8.234 0.01 A 32 ILE HA H 1 3.699 0.01 A 32 ILE HB H 1 2.157 0.01 A 32 ILE HD1% H 1 1.080 0.01 A 32 ILE HG12 H 1 2.003 0.01 A 32 ILE HG13 H 1 0.963 0.01 A 32 ILE HG2% H 1 1.028 0.01 A 32 ILE C C 13 178.303 0.2 A 32 ILE CA C 13 66.066 0.2 A 32 ILE CB C 13 37.882 0.2 A 32 ILE CD1 C 13 13.744 0.2 A 32 ILE CG1 C 13 29.761 0.2 A 32 ILE CG2 C 13 17.406 0.2 A 32 ILE N N 15 122.410 0.1 A 33 SER H H 1 7.558 0.01 A 33 SER HA H 1 4.311 0.01 A 33 SER HB2 H 1 4.066 0.01 A 33 SER HB3 H 1 4.066 0.01 A 33 SER C C 13 177.012 0.2 A 33 SER CA C 13 61.860 0.2 A 33 SER CB C 13 62.508 0.2 A 33 SER N N 15 114.201 0.1 A 34 ALA H H 1 8.409 0.01 A 34 ALA HA H 1 4.215 0.01 A 34 ALA HB% H 1 1.599 0.01 A 34 ALA C C 13 180.814 0.2 A 34 ALA CA C 13 55.283 0.2 A 34 ALA CB C 13 18.273 0.2 A 34 ALA N N 15 122.893 0.1 A 35 TYR H H 1 8.975 0.01 A 35 TYR HA H 1 4.393 0.01 A 35 TYR HB2 H 1 3.065 0.01 A 35 TYR HB3 H 1 3.375 0.01 A 35 TYR HDx H 1 6.620 0.01 A 35 TYR HDy H 1 6.620 0.01 A 35 TYR HEx H 1 6.638 0.01 A 35 TYR HEy H 1 6.638 0.01 A 35 TYR C C 13 177.892 0.2 A 35 TYR CA C 13 63.071 0.2 A 35 TYR CB C 13 38.021 0.2 A 35 TYR CD1 C 13 132.682 0.2 A 35 TYR CD2 C 13 132.682 0.2 A 35 TYR CE1 C 13 118.163 0.2 A 35 TYR CE2 C 13 118.163 0.2 A 35 TYR N N 15 120.259 0.1 A 36 LYS H H 1 8.654 0.01 A 36 LYS HA H 1 4.032 0.01 A 36 LYS HB2 H 1 1.967 0.01 A 36 LYS HB3 H 1 1.967 0.01 A 36 LYS HD2 H 1 1.761 0.01 A 36 LYS HD3 H 1 1.761 0.01 A 36 LYS HE2 H 1 3.089 0.01 A 36 LYS HE3 H 1 3.089 0.01 A 36 LYS HG2 H 1 1.954 0.01 A 36 LYS HG3 H 1 1.954 0.01 A 36 LYS C C 13 177.797 0.2 A 36 LYS CA C 13 59.900 0.2 A 36 LYS CB C 13 32.429 0.2 A 36 LYS CD C 13 26.651 0.2 A 36 LYS CE C 13 42.571 0.2 A 36 LYS CG C 13 26.651 0.2 A 36 LYS N N 15 120.942 0.1 A 37 ARG H H 1 8.138 0.01 A 37 ARG HA H 1 4.101 0.01 A 37 ARG HBy H 1 1.892 0.01 A 37 ARG HBx H 1 1.785 0.01 A 37 ARG HD2 H 1 3.210 0.01 A 37 ARG HD3 H 1 3.210 0.01 A 37 ARG HGy H 1 1.731 0.01 A 37 ARG HGx H 1 1.587 0.01 A 37 ARG C C 13 177.517 0.2 A 37 ARG CA C 13 58.276 0.2 A 37 ARG CB C 13 31.014 0.2 A 37 ARG CD C 13 43.197 0.2 A 37 ARG CG C 13 27.500 0.2 A 37 ARG N N 15 115.139 0.1 A 38 ASN H H 1 7.426 0.01 A 38 ASN HA H 1 4.540 0.01 A 38 ASN HB2 H 1 2.452 0.01 A 38 ASN HB3 H 1 1.935 0.01 A 38 ASN HD2y H 1 7.755 0.01 A 38 ASN HD2x H 1 7.297 0.01 A 38 ASN C C 13 173.994 0.2 A 38 ASN CA C 13 54.722 0.2 A 38 ASN CB C 13 42.077 0.2 A 38 ASN N N 15 112.555 0.1 A 38 ASN ND2 N 15 114.617 0.1 A 39 PHE H H 1 7.959 0.01 A 39 PHE HA H 1 4.569 0.01 A 39 PHE HBy H 1 2.829 0.01 A 39 PHE HBx H 1 1.951 0.01 A 39 PHE HDx H 1 7.315 0.01 A 39 PHE HDy H 1 7.315 0.01 A 39 PHE HEx H 1 7.433 0.01 A 39 PHE HEy H 1 7.433 0.01 A 39 PHE HZ H 1 7.340 0.01 A 39 PHE CA C 13 58.913 0.2 A 39 PHE CB C 13 39.781 0.2 A 39 PHE CD1 C 13 132.796 0.2 A 39 PHE CD2 C 13 132.796 0.2 A 39 PHE CE1 C 13 131.367 0.2 A 39 PHE CE2 C 13 131.367 0.2 A 39 PHE CZ C 13 129.406 0.2 A 39 PHE N N 15 116.711 0.1 A 40 ASN HA H 1 4.018 0.01 A 40 ASN HBy H 1 2.984 0.01 A 40 ASN HBx H 1 2.779 0.01 A 40 ASN HD2x H 1 6.819 0.01 A 40 ASN HD2y H 1 7.621 0.01 A 40 ASN CA C 13 58.944 0.2 A 40 ASN ND2 N 15 111.434 0.1 A 41 GLN HA H 1 4.298 0.01 A 41 GLN HB2 H 1 1.994 0.01 A 41 GLN HB3 H 1 1.994 0.01 A 41 GLN HE2y H 1 7.538 0.01 A 41 GLN HE2x H 1 6.863 0.01 A 41 GLN HGy H 1 2.468 0.01 A 41 GLN HGx H 1 2.393 0.01 A 41 GLN C C 13 175.237 0.2 A 41 GLN CA C 13 57.360 0.2 A 41 GLN CB C 13 28.724 0.2 A 41 GLN CG C 13 34.171 0.2 A 41 GLN NE2 N 15 112.055 0.1 A 42 ALA H H 1 7.817 0.01 A 42 ALA HA H 1 4.622 0.01 A 42 ALA HB% H 1 1.356 0.01 A 42 ALA C C 13 175.922 0.2 A 42 ALA CA C 13 51.841 0.2 A 42 ALA CB C 13 21.576 0.2 A 42 ALA N N 15 120.514 0.1 A 43 GLN H H 1 7.400 0.01 A 43 GLN HA H 1 4.265 0.01 A 43 GLN HE2x H 1 6.910 0.01 A 43 GLN HE2y H 1 7.572 0.01 A 43 GLN HGy H 1 2.351 0.01 A 43 GLN C C 13 174.942 0.2 A 43 GLN CA C 13 57.047 0.2 A 43 GLN CB C 13 30.863 0.2 A 43 GLN N N 15 117.594 0.1 A 43 GLN NE2 N 15 111.964 0.1 A 44 ASN H H 1 9.123 0.01 A 44 ASN HA H 1 5.005 0.01 A 44 ASN HB2 H 1 2.947 0.01 A 44 ASN HB3 H 1 2.947 0.01 A 44 ASN HD2y H 1 7.776 0.01 A 44 ASN HD2x H 1 7.066 0.01 A 44 ASN C C 13 174.365 0.2 A 44 ASN CA C 13 52.381 0.2 A 44 ASN CB C 13 38.177 0.2 A 44 ASN N N 15 120.467 0.1 A 44 ASN ND2 N 15 114.037 0.1 A 45 VAL H H 1 7.732 0.01 A 45 VAL HA H 1 5.376 0.01 A 45 VAL HB H 1 1.604 0.01 A 45 VAL HG1% H 1 0.678 0.01 A 45 VAL HG2% H 1 0.462 0.01 A 45 VAL C C 13 174.908 0.2 A 45 VAL CA C 13 59.022 0.2 A 45 VAL CB C 13 35.776 0.2 A 45 VAL CG1 C 13 19.154 0.2 A 45 VAL CG2 C 13 21.835 0.2 A 45 VAL N N 15 115.479 0.1 A 46 ARG H H 1 8.850 0.01 A 46 ARG HA H 1 4.566 0.01 A 46 ARG HBy H 1 1.744 0.01 A 46 ARG HBx H 1 1.658 0.01 A 46 ARG HD2 H 1 2.913 0.01 A 46 ARG HD3 H 1 2.913 0.01 A 46 ARG HGx H 1 1.372 0.01 A 46 ARG HGy H 1 1.430 0.01 A 46 ARG C C 13 173.790 0.2 A 46 ARG CA C 13 54.762 0.2 A 46 ARG CB C 13 33.946 0.2 A 46 ARG CD C 13 42.978 0.2 A 46 ARG CG C 13 28.010 0.2 A 46 ARG N N 15 121.146 0.1 A 47 VAL H H 1 8.444 0.01 A 47 VAL HA H 1 4.741 0.01 A 47 VAL HB H 1 1.997 0.01 A 47 VAL HGx% H 1 0.935 0.01 A 47 VAL HGy% H 1 0.827 0.01 A 47 VAL C C 13 173.541 0.2 A 47 VAL CA C 13 60.893 0.2 A 47 VAL CB C 13 33.563 0.2 A 47 VAL CG1 C 13 22.143 0.2 A 47 VAL CG2 C 13 21.787 0.2 A 47 VAL N N 15 122.339 0.1 A 48 ASP H H 1 9.068 0.01 A 48 ASP HA H 1 4.946 0.01 A 48 ASP HBy H 1 2.824 0.01 A 48 ASP HBx H 1 2.418 0.01 A 48 ASP C C 13 173.744 0.2 A 48 ASP CA C 13 52.651 0.2 A 48 ASP CB C 13 45.225 0.2 A 48 ASP N N 15 127.701 0.1 A 49 LEU H H 1 9.369 0.01 A 49 LEU HA H 1 4.774 0.01 A 49 LEU HBy H 1 1.889 0.01 A 49 LEU HBx H 1 1.145 0.01 A 49 LEU HDx% H 1 0.760 0.01 A 49 LEU HDy% H 1 0.705 0.01 A 49 LEU HG H 1 1.423 0.01 A 49 LEU C C 13 174.531 0.2 A 49 LEU CA C 13 54.337 0.2 A 49 LEU CB C 13 43.192 0.2 A 49 LEU CD1 C 13 26.177 0.2 A 49 LEU CD2 C 13 25.000 0.2 A 49 LEU CG C 13 28.281 0.2 A 49 LEU N N 15 130.945 0.1 A 50 ASN H H 1 8.672 0.01 A 50 ASN HA H 1 4.629 0.01 A 50 ASN HBx H 1 2.807 0.01 A 50 ASN HBy H 1 3.018 0.01 A 50 ASN HD21 H 1 7.306 0.01 A 50 ASN HD22 H 1 7.875 0.01 A 50 ASN C C 13 176.602 0.2 A 50 ASN CA C 13 54.048 0.2 A 50 ASN CB C 13 39.891 0.2 A 50 ASN N N 15 126.268 0.1 A 50 ASN ND2 N 15 115.765 0.1 A 51 ARG H H 1 8.984 0.01 A 51 ARG HA H 1 3.789 0.01 A 51 ARG HBy H 1 2.024 0.01 A 51 ARG HBx H 1 1.784 0.01 A 51 ARG HD2 H 1 3.176 0.01 A 51 ARG HD3 H 1 3.176 0.01 A 51 ARG HG2 H 1 1.766 0.01 A 51 ARG HG3 H 1 1.766 0.01 A 51 ARG C C 13 175.681 0.2 A 51 ARG CA C 13 58.162 0.2 A 51 ARG CB C 13 29.944 0.2 A 51 ARG CD C 13 42.918 0.2 A 51 ARG CG C 13 27.854 0.2 A 51 ARG N N 15 125.897 0.1 A 52 GLU H H 1 8.541 0.01 A 52 GLU HA H 1 4.368 0.01 A 52 GLU HB2 H 1 2.130 0.01 A 52 GLU HB3 H 1 2.196 0.01 A 52 GLU HGx H 1 2.203 0.01 A 52 GLU HGy H 1 2.264 0.01 A 52 GLU C C 13 178.049 0.2 A 52 GLU CA C 13 58.048 0.2 A 52 GLU CB C 13 30.716 0.2 A 52 GLU CG C 13 36.771 0.2 A 52 GLU N N 15 116.733 0.1 A 53 THR H H 1 8.085 0.01 A 53 THR HA H 1 4.424 0.01 A 53 THR HB H 1 4.400 0.01 A 53 THR HG2% H 1 1.172 0.01 A 53 THR C C 13 176.352 0.2 A 53 THR CA C 13 61.320 0.2 A 53 THR CB C 13 71.220 0.2 A 53 THR CG2 C 13 21.137 0.2 A 53 THR N N 15 106.556 0.1 A 54 GLY H H 1 8.330 0.01 A 54 GLY HA2 H 1 3.550 0.01 A 54 GLY HA3 H 1 4.065 0.01 A 54 GLY C C 13 172.690 0.2 A 54 GLY CA C 13 45.417 0.2 A 54 GLY N N 15 111.843 0.1 A 55 SER H H 1 7.653 0.01 A 55 SER HA H 1 4.279 0.01 A 55 SER HBx H 1 3.743 0.01 A 55 SER HBy H 1 3.784 0.01 A 55 SER C C 13 174.127 0.2 A 55 SER CA C 13 59.229 0.2 A 55 SER CB C 13 63.939 0.2 A 55 SER N N 15 113.844 0.1 A 56 ILE H H 1 8.478 0.01 A 56 ILE HA H 1 5.082 0.01 A 56 ILE HB H 1 1.724 0.01 A 56 ILE HD1% H 1 0.811 0.01 A 56 ILE HG1y H 1 1.778 0.01 A 56 ILE HG1x H 1 0.922 0.01 A 56 ILE HG2% H 1 0.850 0.01 A 56 ILE C C 13 175.346 0.2 A 56 ILE CA C 13 59.967 0.2 A 56 ILE CB C 13 40.165 0.2 A 56 ILE CD1 C 13 14.187 0.2 A 56 ILE CG1 C 13 28.609 0.2 A 56 ILE CG2 C 13 18.787 0.2 A 56 ILE N N 15 125.286 0.1 A 57 ARG H H 1 8.590 0.01 A 57 ARG HA H 1 4.740 0.01 A 57 ARG HBy H 1 1.532 0.01 A 57 ARG HBx H 1 1.026 0.01 A 57 ARG HDy H 1 3.201 0.01 A 57 ARG HDx H 1 3.094 0.01 A 57 ARG HG2 H 1 1.612 0.01 A 57 ARG HG3 H 1 1.612 0.01 A 57 ARG C C 13 173.921 0.2 A 57 ARG CA C 13 54.311 0.2 A 57 ARG CB C 13 35.805 0.2 A 57 ARG CD C 13 44.211 0.2 A 57 ARG CG C 13 27.110 0.2 A 57 ARG N N 15 126.332 0.1 A 58 VAL H H 1 8.585 0.01 A 58 VAL HA H 1 4.334 0.01 A 58 VAL HB H 1 1.046 0.01 A 58 VAL HGx% H 1 -0.156 0.01 A 58 VAL HGy% H 1 0.133 0.01 A 58 VAL C C 13 174.204 0.2 A 58 VAL CA C 13 60.861 0.2 A 58 VAL CB C 13 33.383 0.2 A 58 VAL CG1 C 13 20.430 0.2 A 58 VAL CG2 C 13 20.774 0.2 A 58 VAL N N 15 120.987 0.1 A 59 PHE H H 1 8.920 0.01 A 59 PHE HA H 1 5.046 0.01 A 59 PHE HBy H 1 2.622 0.01 A 59 PHE HBx H 1 2.512 0.01 A 59 PHE HDx H 1 6.674 0.01 A 59 PHE HDy H 1 6.674 0.01 A 59 PHE HEx H 1 7.171 0.01 A 59 PHE HEy H 1 7.171 0.01 A 59 PHE HZ H 1 7.027 0.01 A 59 PHE C C 13 174.446 0.2 A 59 PHE CA C 13 56.695 0.2 A 59 PHE CB C 13 42.779 0.2 A 59 PHE CD1 C 13 130.867 0.2 A 59 PHE CD2 C 13 130.867 0.2 A 59 PHE CE1 C 13 131.061 0.2 A 59 PHE CE2 C 13 131.061 0.2 A 59 PHE CZ C 13 129.221 0.2 A 59 PHE N N 15 124.913 0.1 A 60 ALA H H 1 9.457 0.01 A 60 ALA HA H 1 5.102 0.01 A 60 ALA HB% H 1 1.169 0.01 A 60 ALA C C 13 176.017 0.2 A 60 ALA CA C 13 50.083 0.2 A 60 ALA CB C 13 22.400 0.2 A 60 ALA N N 15 124.035 0.1 A 61 ARG H H 1 8.447 0.01 A 61 ARG HA H 1 4.958 0.01 A 61 ARG HB2 H 1 1.593 0.01 A 61 ARG HB3 H 1 1.593 0.01 A 61 ARG HDy H 1 3.111 0.01 A 61 ARG HDx H 1 2.992 0.01 A 61 ARG HGy H 1 1.528 0.01 A 61 ARG HGx H 1 1.433 0.01 A 61 ARG C C 13 176.737 0.2 A 61 ARG CA C 13 55.375 0.2 A 61 ARG CB C 13 31.230 0.2 A 61 ARG CD C 13 43.533 0.2 A 61 ARG CG C 13 28.211 0.2 A 61 ARG N N 15 121.530 0.1 A 62 LYS H H 1 9.137 0.01 A 62 LYS HA H 1 4.709 0.01 A 62 LYS HB2 H 1 1.321 0.01 A 62 LYS HB3 H 1 1.198 0.01 A 62 LYS HDy H 1 1.436 0.01 A 62 LYS HDx H 1 1.267 0.01 A 62 LYS HEx H 1 2.419 0.01 A 62 LYS HEy H 1 2.796 0.01 A 62 LYS HG2 H 1 0.881 0.01 A 62 LYS HG3 H 1 1.126 0.01 A 62 LYS C C 13 173.899 0.2 A 62 LYS CA C 13 54.812 0.2 A 62 LYS CB C 13 37.147 0.2 A 62 LYS CD C 13 29.970 0.2 A 62 LYS CE C 13 42.345 0.2 A 62 LYS CG C 13 26.389 0.2 A 62 LYS N N 15 124.784 0.1 A 63 ASP H H 1 8.334 0.01 A 63 ASP HA H 1 4.877 0.01 A 63 ASP HB2 H 1 2.447 0.01 A 63 ASP HB3 H 1 2.587 0.01 A 63 ASP C C 13 175.560 0.2 A 63 ASP CA C 13 54.576 0.2 A 63 ASP CB C 13 42.841 0.2 A 63 ASP N N 15 122.552 0.1 A 64 VAL H H 1 8.693 0.01 A 64 VAL HA H 1 4.557 0.01 A 64 VAL HB H 1 2.131 0.01 A 64 VAL HGx% H 1 0.521 0.01 A 64 VAL HGy% H 1 0.577 0.01 A 64 VAL C C 13 177.260 0.2 A 64 VAL CA C 13 62.268 0.2 A 64 VAL CB C 13 30.348 0.2 A 64 VAL CG1 C 13 22.629 0.2 A 64 VAL CG2 C 13 22.945 0.2 A 64 VAL N N 15 123.109 0.1 A 65 VAL H H 1 8.656 0.01 A 65 VAL HA H 1 4.939 0.01 A 65 VAL HB H 1 2.249 0.01 A 65 VAL HG1% H 1 0.909 0.01 A 65 VAL HG2% H 1 0.528 0.01 A 65 VAL C C 13 174.754 0.2 A 65 VAL CA C 13 59.173 0.2 A 65 VAL CB C 13 36.289 0.2 A 65 VAL CG1 C 13 21.451 0.2 A 65 VAL CG2 C 13 20.136 0.2 A 65 VAL N N 15 122.320 0.1 A 66 ASP H H 1 8.628 0.01 A 66 ASP HA H 1 4.499 0.01 A 66 ASP HB2 H 1 2.628 0.01 A 66 ASP HB3 H 1 2.628 0.01 A 66 ASP C C 13 176.565 0.2 A 66 ASP CA C 13 57.236 0.2 A 66 ASP CB C 13 41.662 0.2 A 66 ASP N N 15 119.805 0.1 A 67 GLU H H 1 7.525 0.01 A 67 GLU HA H 1 4.350 0.01 A 67 GLU HB2 H 1 1.768 0.01 A 67 GLU HB3 H 1 1.817 0.01 A 67 GLU HG2 H 1 1.982 0.01 A 67 GLU HG3 H 1 1.982 0.01 A 67 GLU C C 13 173.736 0.2 A 67 GLU CA C 13 55.203 0.2 A 67 GLU CB C 13 32.240 0.2 A 67 GLU CG C 13 35.765 0.2 A 67 GLU N N 15 117.604 0.1 A 68 VAL H H 1 8.573 0.01 A 68 VAL HA H 1 3.578 0.01 A 68 VAL HB H 1 1.863 0.01 A 68 VAL HGx% H 1 0.766 0.01 A 68 VAL HGy% H 1 0.735 0.01 A 68 VAL C C 13 175.885 0.2 A 68 VAL CA C 13 63.397 0.2 A 68 VAL CB C 13 32.452 0.2 A 68 VAL CG1 C 13 20.977 0.2 A 68 VAL CG2 C 13 22.993 0.2 A 68 VAL N N 15 125.774 0.1 A 69 TYR H H 1 9.801 0.01 A 69 TYR HA H 1 4.642 0.01 A 69 TYR HBy H 1 3.157 0.01 A 69 TYR HBx H 1 3.071 0.01 A 69 TYR HDx H 1 7.233 0.01 A 69 TYR HDy H 1 7.233 0.01 A 69 TYR HEx H 1 6.817 0.01 A 69 TYR HEy H 1 6.817 0.01 A 69 TYR C C 13 176.100 0.2 A 69 TYR CA C 13 59.092 0.2 A 69 TYR CB C 13 39.830 0.2 A 69 TYR CD1 C 13 133.256 0.2 A 69 TYR CD2 C 13 133.256 0.2 A 69 TYR CE1 C 13 118.216 0.2 A 69 TYR CE2 C 13 118.216 0.2 A 69 TYR N N 15 129.859 0.1 A 70 ASP H H 1 8.348 0.01 A 70 ASP HA H 1 4.772 0.01 A 70 ASP HB2 H 1 2.862 0.01 A 70 ASP HB3 H 1 2.414 0.01 A 70 ASP C C 13 176.622 0.2 A 70 ASP CA C 13 52.885 0.2 A 70 ASP CB C 13 41.878 0.2 A 70 ASP N N 15 120.204 0.1 A 71 GLN H H 1 9.097 0.01 A 71 GLN HA H 1 4.315 0.01 A 71 GLN HBy H 1 2.245 0.01 A 71 GLN HBx H 1 2.171 0.01 A 71 GLN HE2y H 1 7.554 0.01 A 71 GLN HE2x H 1 6.898 0.01 A 71 GLN HGx H 1 2.390 0.01 A 71 GLN HGy H 1 2.524 0.01 A 71 GLN C C 13 175.819 0.2 A 71 GLN CA C 13 57.914 0.2 A 71 GLN CB C 13 28.307 0.2 A 71 GLN CG C 13 33.502 0.2 A 71 GLN N N 15 125.440 0.1 A 71 GLN NE2 N 15 111.855 0.1 A 72 ARG H H 1 8.534 0.01 A 72 ARG HA H 1 4.252 0.01 A 72 ARG HB2 H 1 2.093 0.01 A 72 ARG HB3 H 1 2.093 0.01 A 72 ARG HDx H 1 3.214 0.01 A 72 ARG HDy H 1 3.339 0.01 A 72 ARG HG3 H 1 1.770 0.01 A 72 ARG C C 13 178.087 0.2 A 72 ARG CA C 13 58.532 0.2 A 72 ARG CB C 13 30.143 0.2 A 72 ARG CD C 13 43.400 0.2 A 72 ARG CG C 13 27.854 0.2 A 72 ARG N N 15 116.306 0.1 A 73 LEU H H 1 7.460 0.01 A 73 LEU HA H 1 4.621 0.01 A 73 LEU HB2 H 1 1.702 0.01 A 73 LEU HB3 H 1 1.992 0.01 A 73 LEU HDx% H 1 0.941 0.01 A 73 LEU HDy% H 1 0.963 0.01 A 73 LEU HG H 1 1.501 0.01 A 73 LEU C C 13 175.946 0.2 A 73 LEU CA C 13 55.250 0.2 A 73 LEU CB C 13 46.960 0.2 A 73 LEU CD1 C 13 23.743 0.2 A 73 LEU CD2 C 13 25.404 0.2 A 73 LEU CG C 13 27.423 0.2 A 73 LEU N N 15 116.734 0.1 A 74 GLU H H 1 7.752 0.01 A 74 GLU HA H 1 5.403 0.01 A 74 GLU HB2 H 1 2.207 0.01 A 74 GLU HB3 H 1 1.964 0.01 A 74 GLU HGx H 1 2.224 0.01 A 74 GLU HGy H 1 2.342 0.01 A 74 GLU C C 13 173.709 0.2 A 74 GLU CA C 13 54.914 0.2 A 74 GLU CB C 13 35.053 0.2 A 74 GLU CG C 13 36.193 0.2 A 74 GLU N N 15 118.787 0.1 A 75 ILE H H 1 8.975 0.01 A 75 ILE HA H 1 4.507 0.01 A 75 ILE HB H 1 1.391 0.01 A 75 ILE HD1% H 1 0.669 0.01 A 75 ILE HG12 H 1 1.650 0.01 A 75 ILE HG13 H 1 1.330 0.01 A 75 ILE HG2% H 1 0.588 0.01 A 75 ILE C C 13 172.126 0.2 A 75 ILE CA C 13 58.664 0.2 A 75 ILE CB C 13 42.560 0.2 A 75 ILE CD1 C 13 14.267 0.2 A 75 ILE CG1 C 13 28.588 0.2 A 75 ILE CG2 C 13 16.395 0.2 A 75 ILE N N 15 119.803 0.1 A 76 SER H H 1 8.810 0.01 A 76 SER HA H 1 4.505 0.01 A 76 SER HBx H 1 4.040 0.01 A 76 SER HBy H 1 4.492 0.01 A 76 SER C C 13 176.145 0.2 A 76 SER CA C 13 58.108 0.2 A 76 SER CB C 13 65.000 0.2 A 76 SER N N 15 123.236 0.1 A 77 ILE H H 1 8.321 0.01 A 77 ILE HA H 1 3.935 0.01 A 77 ILE HB H 1 1.543 0.01 A 77 ILE HD1% H 1 0.955 0.01 A 77 ILE HG12 H 1 1.194 0.01 A 77 ILE HG13 H 1 1.299 0.01 A 77 ILE HG2% H 1 1.072 0.01 A 77 ILE C C 13 175.806 0.2 A 77 ILE CA C 13 61.928 0.2 A 77 ILE CB C 13 38.031 0.2 A 77 ILE CD1 C 13 15.056 0.2 A 77 ILE CG1 C 13 28.881 0.2 A 77 ILE CG2 C 13 18.047 0.2 A 77 ILE N N 15 120.629 0.1 A 78 GLU H H 1 8.222 0.01 A 78 GLU HA H 1 4.082 0.01 A 78 GLU HBy H 1 2.064 0.01 A 78 GLU HBx H 1 1.923 0.01 A 78 GLU HGy H 1 2.329 0.01 A 78 GLU HGx H 1 2.280 0.01 A 78 GLU C C 13 179.829 0.2 A 78 GLU CA C 13 60.180 0.2 A 78 GLU CB C 13 28.988 0.2 A 78 GLU CG C 13 36.793 0.2 A 78 GLU N N 15 121.032 0.1 A 79 GLU H H 1 7.908 0.01 A 79 GLU HA H 1 4.012 0.01 A 79 GLU HB2 H 1 1.991 0.01 A 79 GLU HB3 H 1 2.113 0.01 A 79 GLU HGy H 1 2.364 0.01 A 79 GLU HGx H 1 2.159 0.01 A 79 GLU C C 13 180.339 0.2 A 79 GLU CA C 13 59.332 0.2 A 79 GLU CB C 13 29.317 0.2 A 79 GLU CG C 13 37.099 0.2 A 79 GLU N N 15 120.710 0.1 A 80 ALA H H 1 9.132 0.01 A 80 ALA HA H 1 3.966 0.01 A 80 ALA HB% H 1 1.348 0.01 A 80 ALA C C 13 179.833 0.2 A 80 ALA CA C 13 55.881 0.2 A 80 ALA CB C 13 18.870 0.2 A 80 ALA N N 15 122.879 0.1 A 81 GLN H H 1 8.709 0.01 A 81 GLN HA H 1 4.749 0.01 A 81 GLN HB2 H 1 1.962 0.01 A 81 GLN HB3 H 1 2.143 0.01 A 81 GLN HE2x H 1 6.744 0.01 A 81 GLN HE2y H 1 7.820 0.01 A 81 GLN HGy H 1 2.749 0.01 A 81 GLN HGx H 1 2.527 0.01 A 81 GLN C C 13 178.126 0.2 A 81 GLN CA C 13 57.682 0.2 A 81 GLN CB C 13 27.307 0.2 A 81 GLN CG C 13 35.543 0.2 A 81 GLN N N 15 115.829 0.1 A 81 GLN NE2 N 15 111.504 0.1 A 82 GLY H H 1 7.479 0.01 A 82 GLY HAy H 1 3.986 0.01 A 82 GLY HAx H 1 3.802 0.01 A 82 GLY C C 13 174.917 0.2 A 82 GLY CA C 13 45.915 0.2 A 82 GLY N N 15 105.531 0.1 A 83 ILE H H 1 7.634 0.01 A 83 ILE HA H 1 3.970 0.01 A 83 ILE HB H 1 2.358 0.01 A 83 ILE HD1% H 1 0.879 0.01 A 83 ILE HG1y H 1 1.874 0.01 A 83 ILE HG1x H 1 1.056 0.01 A 83 ILE HG2% H 1 1.138 0.01 A 83 ILE C C 13 177.209 0.2 A 83 ILE CA C 13 64.305 0.2 A 83 ILE CB C 13 38.452 0.2 A 83 ILE CD1 C 13 14.113 0.2 A 83 ILE CG1 C 13 27.761 0.2 A 83 ILE CG2 C 13 17.724 0.2 A 83 ILE N N 15 122.828 0.1 A 84 HIS H H 1 8.155 0.01 A 84 HIS HA H 1 4.713 0.01 A 84 HIS HB2 H 1 2.662 0.01 A 84 HIS HB3 H 1 2.400 0.01 A 84 HIS HD2 H 1 6.897 0.01 A 84 HIS HE1 H 1 7.640 0.01 A 84 HIS CA C 13 55.487 0.2 A 84 HIS CB C 13 33.506 0.2 A 84 HIS CD2 C 13 118.471 0.2 A 84 HIS CE1 C 13 138.689 0.2 A 84 HIS N N 15 118.927 0.1 A 85 PRO HA H 1 4.456 0.01 A 85 PRO HBy H 1 2.316 0.01 A 85 PRO HBx H 1 1.941 0.01 A 85 PRO HDx H 1 2.888 0.01 A 85 PRO HDy H 1 3.491 0.01 A 85 PRO HGy H 1 1.934 0.01 A 85 PRO HGx H 1 1.765 0.01 A 85 PRO C C 13 177.357 0.2 A 85 PRO CA C 13 64.475 0.2 A 85 PRO CB C 13 32.489 0.2 A 85 PRO CD C 13 51.011 0.2 A 85 PRO CG C 13 27.191 0.2 A 86 GLU H H 1 8.938 0.01 A 86 GLU HA H 1 4.286 0.01 A 86 GLU HBy H 1 2.200 0.01 A 86 GLU HBx H 1 1.827 0.01 A 86 GLU HG2 H 1 2.212 0.01 A 86 GLU HG3 H 1 2.212 0.01 A 86 GLU C C 13 177.624 0.2 A 86 GLU CA C 13 56.619 0.2 A 86 GLU CB C 13 29.389 0.2 A 86 GLU CG C 13 37.179 0.2 A 86 GLU N N 15 116.314 0.1 A 87 TYR H H 1 7.447 0.01 A 87 TYR HA H 1 4.744 0.01 A 87 TYR HB2 H 1 2.770 0.01 A 87 TYR HB3 H 1 2.844 0.01 A 87 TYR HDx H 1 7.518 0.01 A 87 TYR HDy H 1 7.518 0.01 A 87 TYR HEx H 1 6.785 0.01 A 87 TYR HEy H 1 6.785 0.01 A 87 TYR C C 13 174.533 0.2 A 87 TYR CA C 13 59.117 0.2 A 87 TYR CB C 13 38.859 0.2 A 87 TYR CD1 C 13 132.823 0.2 A 87 TYR CD2 C 13 132.823 0.2 A 87 TYR CE1 C 13 118.659 0.2 A 87 TYR CE2 C 13 118.659 0.2 A 87 TYR N N 15 119.773 0.1 A 88 MET H H 1 9.023 0.01 A 88 MET HA H 1 4.770 0.01 A 88 MET HB2 H 1 2.013 0.01 A 88 MET HB3 H 1 1.898 0.01 A 88 MET HE% H 1 2.148 0.01 A 88 MET HG2 H 1 2.624 0.01 A 88 MET HG3 H 1 2.624 0.01 A 88 MET C C 13 175.638 0.2 A 88 MET CA C 13 53.133 0.2 A 88 MET CB C 13 37.102 0.2 A 88 MET CE C 13 17.530 0.2 A 88 MET CG C 13 31.910 0.2 A 88 MET N N 15 118.298 0.1 A 89 VAL H H 1 8.313 0.01 A 89 VAL HA H 1 3.330 0.01 A 89 VAL HB H 1 1.900 0.01 A 89 VAL HGx% H 1 0.927 0.01 A 89 VAL HGy% H 1 1.002 0.01 A 89 VAL C C 13 177.432 0.2 A 89 VAL CA C 13 65.675 0.2 A 89 VAL CB C 13 31.321 0.2 A 89 VAL CG1 C 13 23.085 0.2 A 89 VAL CG2 C 13 21.214 0.2 A 89 VAL N N 15 120.157 0.1 A 90 GLY H H 1 8.551 0.01 A 90 GLY HAy H 1 4.550 0.01 A 90 GLY HAx H 1 3.763 0.01 A 90 GLY C C 13 175.196 0.2 A 90 GLY CA C 13 44.685 0.2 A 90 GLY N N 15 116.935 0.1 A 91 ASP H H 1 8.073 0.01 A 91 ASP HA H 1 4.790 0.01 A 91 ASP HBy H 1 2.953 0.01 A 91 ASP HBx H 1 2.647 0.01 A 91 ASP C C 13 174.431 0.2 A 91 ASP CA C 13 55.011 0.2 A 91 ASP CB C 13 42.079 0.2 A 91 ASP N N 15 121.616 0.1 A 92 VAL H H 1 8.216 0.01 A 92 VAL HA H 1 4.709 0.01 A 92 VAL HB H 1 1.793 0.01 A 92 VAL HG1% H 1 0.743 0.01 A 92 VAL HG2% H 1 0.921 0.01 A 92 VAL C C 13 175.602 0.2 A 92 VAL CA C 13 61.527 0.2 A 92 VAL CB C 13 34.110 0.2 A 92 VAL CG1 C 13 21.194 0.2 A 92 VAL CG2 C 13 20.992 0.2 A 92 VAL N N 15 118.919 0.1 A 93 VAL H H 1 8.812 0.01 A 93 VAL HA H 1 4.231 0.01 A 93 VAL HB H 1 1.553 0.01 A 93 VAL HGx% H 1 0.281 0.01 A 93 VAL HGy% H 1 0.394 0.01 A 93 VAL C C 13 174.105 0.2 A 93 VAL CA C 13 59.644 0.2 A 93 VAL CB C 13 34.661 0.2 A 93 VAL CG1 C 13 20.510 0.2 A 93 VAL CG2 C 13 20.912 0.2 A 93 VAL N N 15 123.922 0.1 A 94 GLU H H 1 8.312 0.01 A 94 GLU HA H 1 5.347 0.01 A 94 GLU HB2 H 1 1.719 0.01 A 94 GLU HB3 H 1 1.719 0.01 A 94 GLU HG2 H 1 1.867 0.01 A 94 GLU HG3 H 1 2.154 0.01 A 94 GLU C C 13 175.708 0.2 A 94 GLU CA C 13 54.979 0.2 A 94 GLU CB C 13 31.612 0.2 A 94 GLU CG C 13 38.126 0.2 A 94 GLU N N 15 123.605 0.1 A 95 ILE H H 1 9.045 0.01 A 95 ILE HA H 1 4.601 0.01 A 95 ILE HB H 1 1.727 0.01 A 95 ILE HD1% H 1 0.725 0.01 A 95 ILE HG1x H 1 1.106 0.01 A 95 ILE HG1y H 1 1.376 0.01 A 95 ILE HG2% H 1 0.851 0.01 A 95 ILE C C 13 175.081 0.2 A 95 ILE CA C 13 58.601 0.2 A 95 ILE CB C 13 41.727 0.2 A 95 ILE CD1 C 13 13.202 0.2 A 95 ILE CG1 C 13 26.829 0.2 A 95 ILE CG2 C 13 17.268 0.2 A 95 ILE N N 15 123.581 0.1 A 96 GLU H H 1 9.256 0.01 A 96 GLU HA H 1 4.098 0.01 A 96 GLU HBy H 1 2.079 0.01 A 96 GLU HBx H 1 1.899 0.01 A 96 GLU C C 13 176.845 0.2 A 96 GLU CA C 13 57.853 0.2 A 96 GLU CB C 13 28.323 0.2 A 96 GLU N N 15 128.094 0.1 A 97 VAL H H 1 8.609 0.01 A 97 VAL HA H 1 4.568 0.01 A 97 VAL HB H 1 2.410 0.01 A 97 VAL HG1% H 1 0.254 0.01 A 97 VAL HG2% H 1 0.748 0.01 A 97 VAL C C 13 175.051 0.2 A 97 VAL CA C 13 59.796 0.2 A 97 VAL CB C 13 32.399 0.2 A 97 VAL CG1 C 13 18.482 0.2 A 97 VAL CG2 C 13 21.452 0.2 A 97 VAL N N 15 118.446 0.1 A 98 THR H H 1 7.396 0.01 A 98 THR HA H 1 3.320 0.01 A 98 THR HB H 1 3.924 0.01 A 98 THR HG2% H 1 1.233 0.01 A 98 THR CA C 13 61.628 0.2 A 98 THR CB C 13 70.031 0.2 A 98 THR CG2 C 13 23.131 0.2 A 98 THR N N 15 119.118 0.1 A 99 PRO HA H 1 4.458 0.01 A 99 PRO HB2 H 1 2.245 0.01 A 99 PRO HB3 H 1 1.488 0.01 A 99 PRO HD2 H 1 3.632 0.01 A 99 PRO HD3 H 1 2.763 0.01 A 99 PRO HG2 H 1 0.800 0.01 A 99 PRO HG3 H 1 1.486 0.01 A 99 PRO CA C 13 62.348 0.2 A 99 PRO CB C 13 33.182 0.2 A 99 PRO CD C 13 50.948 0.2 A 99 PRO CG C 13 26.883 0.2 A 100 LYS HA H 1 4.126 0.01 A 100 LYS HBx H 1 1.859 0.01 A 100 LYS HBy H 1 1.926 0.01 A 100 LYS HD2 H 1 1.753 0.01 A 100 LYS HD3 H 1 1.753 0.01 A 100 LYS HE2 H 1 3.068 0.01 A 100 LYS HE3 H 1 3.068 0.01 A 100 LYS HGy H 1 1.561 0.01 A 100 LYS HGx H 1 1.525 0.01 A 100 LYS CA C 13 58.773 0.2 A 100 LYS CB C 13 32.195 0.2 A 100 LYS CD C 13 29.160 0.2 A 100 LYS CE C 13 42.298 0.2 A 100 LYS CG C 13 24.786 0.2 A 101 ASP HA H 1 4.924 0.01 A 101 ASP HBy H 1 2.949 0.01 A 101 ASP HBx H 1 2.838 0.01 A 101 ASP C C 13 176.884 0.2 A 101 ASP CA C 13 54.134 0.2 A 101 ASP CB C 13 40.272 0.2 A 102 PHE H H 1 7.862 0.01 A 102 PHE HA H 1 4.295 0.01 A 102 PHE HB2 H 1 2.961 0.01 A 102 PHE HB3 H 1 3.155 0.01 A 102 PHE HDx H 1 7.130 0.01 A 102 PHE HDy H 1 7.130 0.01 A 102 PHE HEx H 1 7.110 0.01 A 102 PHE HEy H 1 7.110 0.01 A 102 PHE HZ H 1 7.395 0.01 A 102 PHE C C 13 176.477 0.2 A 102 PHE CA C 13 60.748 0.2 A 102 PHE CB C 13 39.667 0.2 A 102 PHE CD1 C 13 131.753 0.2 A 102 PHE CD2 C 13 131.753 0.2 A 102 PHE CE1 C 13 130.280 0.2 A 102 PHE CE2 C 13 130.280 0.2 A 102 PHE CZ C 13 128.993 0.2 A 102 PHE N N 15 118.703 0.1 A 103 GLY HAx H 1 3.662 0.01 A 103 GLY HAy H 1 3.998 0.01 A 103 GLY CA C 13 47.430 0.2 A 104 ARG H H 1 7.809 0.01 A 104 ARG HA H 1 4.176 0.01 A 104 ARG HB2 H 1 1.943 0.01 A 104 ARG HB3 H 1 1.943 0.01 A 104 ARG HD2 H 1 3.287 0.01 A 104 ARG HD3 H 1 3.287 0.01 A 104 ARG HG2 H 1 1.608 0.01 A 104 ARG HG3 H 1 1.608 0.01 A 104 ARG C C 13 178.912 0.2 A 104 ARG CA C 13 59.235 0.2 A 104 ARG CB C 13 30.000 0.2 A 104 ARG CD C 13 43.280 0.2 A 104 ARG CG C 13 27.109 0.2 A 104 ARG N N 15 121.819 0.1 A 105 ILE H H 1 7.203 0.01 A 105 ILE HA H 1 3.836 0.01 A 105 ILE HB H 1 1.670 0.01 A 105 ILE HD1% H 1 0.958 0.01 A 105 ILE HG1y H 1 1.595 0.01 A 105 ILE HG1x H 1 1.280 0.01 A 105 ILE HG2% H 1 0.726 0.01 A 105 ILE C C 13 179.206 0.2 A 105 ILE CA C 13 63.025 0.2 A 105 ILE CB C 13 38.127 0.2 A 105 ILE CD1 C 13 13.033 0.2 A 105 ILE CG1 C 13 28.940 0.2 A 105 ILE CG2 C 13 17.404 0.2 A 105 ILE N N 15 120.331 0.1 A 106 ALA H H 1 8.813 0.01 A 106 ALA HA H 1 3.665 0.01 A 106 ALA HB% H 1 1.100 0.01 A 106 ALA C C 13 178.590 0.2 A 106 ALA CA C 13 54.842 0.2 A 106 ALA CB C 13 18.659 0.2 A 106 ALA N N 15 124.867 0.1 A 107 ALA H H 1 8.012 0.01 A 107 ALA HA H 1 4.014 0.01 A 107 ALA HB% H 1 1.504 0.01 A 107 ALA C C 13 180.214 0.2 A 107 ALA CA C 13 55.454 0.2 A 107 ALA CB C 13 18.260 0.2 A 107 ALA N N 15 119.597 0.1 A 108 GLN H H 1 7.498 0.01 A 108 GLN HA H 1 4.054 0.01 A 108 GLN HB2 H 1 2.130 0.01 A 108 GLN HB3 H 1 2.192 0.01 A 108 GLN HE2y H 1 7.455 0.01 A 108 GLN HE2x H 1 6.835 0.01 A 108 GLN HGx H 1 2.404 0.01 A 108 GLN HGy H 1 2.512 0.01 A 108 GLN C C 13 178.784 0.2 A 108 GLN CA C 13 58.705 0.2 A 108 GLN CB C 13 28.647 0.2 A 108 GLN CG C 13 33.693 0.2 A 108 GLN N N 15 116.896 0.1 A 108 GLN NE2 N 15 111.375 0.1 A 109 THR H H 1 8.203 0.01 A 109 THR HA H 1 3.917 0.01 A 109 THR HB H 1 4.089 0.01 A 109 THR HG2% H 1 1.118 0.01 A 109 THR C C 13 175.732 0.2 A 109 THR CA C 13 66.989 0.2 A 109 THR CB C 13 68.766 0.2 A 109 THR CG2 C 13 21.909 0.2 A 109 THR N N 15 117.495 0.1 A 110 ALA H H 1 8.668 0.01 A 110 ALA HA H 1 3.854 0.01 A 110 ALA HB% H 1 1.403 0.01 A 110 ALA C C 13 178.380 0.2 A 110 ALA CA C 13 55.903 0.2 A 110 ALA CB C 13 18.524 0.2 A 110 ALA N N 15 122.308 0.1 A 111 LYS H H 1 7.642 0.01 A 111 LYS HA H 1 3.923 0.01 A 111 LYS HB2 H 1 1.935 0.01 A 111 LYS HB3 H 1 1.935 0.01 A 111 LYS HDx H 1 1.692 0.01 A 111 LYS HDy H 1 1.821 0.01 A 111 LYS HEy H 1 3.062 0.01 A 111 LYS HEx H 1 2.923 0.01 A 111 LYS HGx H 1 1.430 0.01 A 111 LYS HGy H 1 1.522 0.01 A 111 LYS C C 13 179.111 0.2 A 111 LYS CA C 13 59.825 0.2 A 111 LYS CB C 13 32.251 0.2 A 111 LYS CD C 13 29.341 0.2 A 111 LYS CE C 13 42.181 0.2 A 111 LYS CG C 13 25.241 0.2 A 111 LYS N N 15 115.552 0.1 A 112 GLN H H 1 7.798 0.01 A 112 GLN HA H 1 4.060 0.01 A 112 GLN HB2 H 1 2.248 0.01 A 112 GLN HB3 H 1 2.274 0.01 A 112 GLN HE2y H 1 7.424 0.01 A 112 GLN HE2x H 1 6.831 0.01 A 112 GLN HGy H 1 2.532 0.01 A 112 GLN HGx H 1 2.400 0.01 A 112 GLN C C 13 178.355 0.2 A 112 GLN CA C 13 59.240 0.2 A 112 GLN CB C 13 28.250 0.2 A 112 GLN CG C 13 33.657 0.2 A 112 GLN N N 15 120.178 0.1 A 112 GLN NE2 N 15 111.346 0.1 A 113 VAL H H 1 8.105 0.01 A 113 VAL HA H 1 3.705 0.01 A 113 VAL HB H 1 2.058 0.01 A 113 VAL HG1% H 1 0.858 0.01 A 113 VAL HG2% H 1 1.021 0.01 A 113 VAL C C 13 178.303 0.2 A 113 VAL CA C 13 66.277 0.2 A 113 VAL CB C 13 31.954 0.2 A 113 VAL CG1 C 13 21.860 0.2 A 113 VAL CG2 C 13 22.750 0.2 A 113 VAL N N 15 119.799 0.1 A 114 VAL H H 1 8.180 0.01 A 114 VAL HA H 1 3.392 0.01 A 114 VAL HB H 1 2.125 0.01 A 114 VAL HG1% H 1 1.019 0.01 A 114 VAL HG2% H 1 0.891 0.01 A 114 VAL C C 13 177.360 0.2 A 114 VAL CA C 13 67.832 0.2 A 114 VAL CB C 13 31.801 0.2 A 114 VAL CG1 C 13 23.631 0.2 A 114 VAL CG2 C 13 21.633 0.2 A 114 VAL N N 15 118.265 0.1 A 115 THR H H 1 8.143 0.01 A 115 THR HA H 1 3.856 0.01 A 115 THR HB H 1 4.258 0.01 A 115 THR HG2% H 1 1.262 0.01 A 115 THR C C 13 176.529 0.2 A 115 THR CA C 13 66.706 0.2 A 115 THR CB C 13 69.008 0.2 A 115 THR CG2 C 13 21.426 0.2 A 115 THR N N 15 113.460 0.1 A 116 GLN H H 1 7.936 0.01 A 116 GLN HA H 1 4.054 0.01 A 116 GLN HB2 H 1 2.221 0.01 A 116 GLN HB3 H 1 2.221 0.01 A 116 GLN HE2y H 1 7.668 0.01 A 116 GLN HE2x H 1 6.821 0.01 A 116 GLN HG2 H 1 2.396 0.01 A 116 GLN HG3 H 1 2.396 0.01 A 116 GLN C C 13 178.100 0.2 A 116 GLN CA C 13 58.950 0.2 A 116 GLN CB C 13 28.244 0.2 A 116 GLN CG C 13 33.853 0.2 A 116 GLN N N 15 120.129 0.1 A 116 GLN NE2 N 15 111.915 0.1 A 117 ARG H H 1 8.240 0.01 A 117 ARG HA H 1 4.174 0.01 A 117 ARG HB2 H 1 1.837 0.01 A 117 ARG HB3 H 1 1.837 0.01 A 117 ARG HD2 H 1 3.179 0.01 A 117 ARG HD3 H 1 3.179 0.01 A 117 ARG HG2 H 1 1.879 0.01 A 117 ARG HG3 H 1 1.879 0.01 A 117 ARG C C 13 179.138 0.2 A 117 ARG CA C 13 57.461 0.2 A 117 ARG CB C 13 29.548 0.2 A 117 ARG CD C 13 42.133 0.2 A 117 ARG CG C 13 27.722 0.2 A 117 ARG N N 15 117.838 0.1 A 118 VAL H H 1 8.480 0.01 A 118 VAL HA H 1 3.709 0.01 A 118 VAL HB H 1 2.155 0.01 A 118 VAL HGx% H 1 0.922 0.01 A 118 VAL HGy% H 1 1.009 0.01 A 118 VAL C C 13 177.597 0.2 A 118 VAL CA C 13 66.246 0.2 A 118 VAL CB C 13 31.785 0.2 A 118 VAL CG1 C 13 21.250 0.2 A 118 VAL CG2 C 13 23.590 0.2 A 118 VAL N N 15 120.278 0.1 A 119 ARG H H 1 7.899 0.01 A 119 ARG HA H 1 4.173 0.01 A 119 ARG HB2 H 1 1.936 0.01 A 119 ARG HB3 H 1 1.936 0.01 A 119 ARG HD2 H 1 3.216 0.01 A 119 ARG HD3 H 1 3.216 0.01 A 119 ARG HG2 H 1 1.769 0.01 A 119 ARG HG3 H 1 1.769 0.01 A 119 ARG C C 13 178.864 0.2 A 119 ARG CA C 13 58.772 0.2 A 119 ARG CB C 13 29.873 0.2 A 119 ARG CD C 13 43.648 0.2 A 119 ARG CG C 13 27.207 0.2 A 119 ARG N N 15 120.197 0.1 A 120 GLU H H 1 8.084 0.01 A 120 GLU HA H 1 4.110 0.01 A 120 GLU HB2 H 1 2.085 0.01 A 120 GLU HB3 H 1 2.085 0.01 A 120 GLU HGy H 1 2.457 0.01 A 120 GLU HGx H 1 2.280 0.01 A 120 GLU C C 13 177.823 0.2 A 120 GLU CA C 13 58.223 0.2 A 120 GLU CB C 13 29.854 0.2 A 120 GLU CG C 13 36.579 0.2 A 120 GLU N N 15 118.768 0.1 A 121 ALA H H 1 7.810 0.01 A 121 ALA HA H 1 4.296 0.01 A 121 ALA HB% H 1 1.503 0.01 A 121 ALA C C 13 178.586 0.2 A 121 ALA CA C 13 53.475 0.2 A 121 ALA CB C 13 18.856 0.2 A 121 ALA N N 15 121.984 0.1 A 122 GLU H H 1 7.938 0.01 A 122 GLU HA H 1 4.241 0.01 A 122 GLU HB2 H 1 2.088 0.01 A 122 GLU HB3 H 1 2.088 0.01 A 122 GLU HG2 H 1 2.448 0.01 A 122 GLU HG3 H 1 2.448 0.01 A 122 GLU C C 13 176.839 0.2 A 122 GLU CA C 13 57.118 0.2 A 122 GLU CB C 13 30.018 0.2 A 122 GLU CG C 13 36.579 0.2 A 122 GLU N N 15 118.229 0.1 A 123 ARG H H 1 7.977 0.01 A 123 ARG HA H 1 4.348 0.01 A 123 ARG HBy H 1 1.968 0.01 A 123 ARG HBx H 1 1.875 0.01 A 123 ARG HD2 H 1 3.233 0.01 A 123 ARG HD3 H 1 3.233 0.01 A 123 ARG HGx H 1 1.686 0.01 A 123 ARG HGy H 1 1.715 0.01 A 123 ARG C C 13 176.071 0.2 A 123 ARG CA C 13 56.510 0.2 A 123 ARG CB C 13 30.765 0.2 A 123 ARG CD C 13 43.194 0.2 A 123 ARG CG C 13 26.706 0.2 A 123 ARG N N 15 120.601 0.1 A 124 GLY H H 1 7.938 0.01 A 124 GLY HA2 H 1 3.782 0.01 A 124 GLY HA3 H 1 3.782 0.01 A 124 GLY CA C 13 46.220 0.2 A 124 GLY N N 15 115.416 0.1 stop_ save_ save_DYANA/DIANA_distance_constraints_2 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode DYANA/DIANA_distance_constraints_2 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type upper-bound-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 74 GLU HA A 75 ILE H 1.0 . 2.98 2 2 A 75 ILE H A 74 GLU HB3 1.0 . 3.67 3 3 A 75 ILE HA A 76 SER H 1.0 . 2.75 4 4 A 76 SER HA A 77 ILE H 1.0 . 2.69 5 5 A 77 ILE H A 76 SER HBx 1.0 . 4.52 6 6 A 77 ILE HB A 78 GLU H 1.0 . 4.11 7 7 A 79 GLU H A 79 GLU HB3 1.0 . 2.82 8 8 A 79 GLU H A 79 GLU HB2 1.0 . 2.97 9 9 A 79 GLU HB3 A 80 ALA H 1.0 . 3.33 10 10 A 79 GLU HB2 A 80 ALA H 1.0 . 3.97 11 11 A 78 GLU HA A 81 GLN H 1.0 . 3.77 12 12 A 81 GLN H A 80 ALA HB% 1.0 . 3.08 13 13 A 81 GLN HB3 A 82 GLY H 1.0 . 4.21 14 14 A 82 GLY H A 81 GLN HB2 1.0 . 3.70 15 15 A 84 HIS H A 84 HIS HB3 1.0 . 3.37 16 16 A 87 TYR H A 86 GLU HBy 1.0 . 4.29 17 17 A 87 TYR H A 86 GLU HBx 1.0 . 4.29 18 18 A 88 MET H A 91 ASP HBy 1.0 . 3.99 19 19 A 88 MET H A 87 TYR HB3 1.0 . 3.71 20 20 A 89 VAL H A 89 VAL HB 1.0 . 2.72 21 21 A 89 VAL HA A 90 GLY H 1.0 . 2.93 22 22 A 91 ASP HA A 92 VAL H 1.0 . 2.81 23 23 A 10 THR H A 20 LYS HE2 1.0 . 3.75 24 23 A 10 THR H A 20 LYS HE3 1.0 . 3.75 25 24 A 92 VAL HA A 93 VAL H 1.0 . 3.01 26 25 A 93 VAL H A 92 VAL HB 1.0 . 4.18 27 26 A 93 VAL HA A 94 GLU H 1.0 . 2.67 28 27 A 94 GLU H A 93 VAL HB 1.0 . 4.11 29 28 A 94 GLU HA A 95 ILE H 1.0 . 2.97 30 29 A 95 ILE H A 95 ILE HB 1.0 . 3.20 31 30 A 95 ILE HA A 96 GLU H 1.0 . 3.26 32 31 A 95 ILE HB A 96 GLU H 1.0 . 3.89 33 32 A 96 GLU HA A 97 VAL H 1.0 . 3.33 34 33 A 97 VAL HB A 98 THR H 1.0 . 4.84 35 34 A 102 PHE H A 102 PHE HB2 1.0 . 3.72 36 35 A 105 ILE H A 104 ARG HB2 1.0 . 3.50 37 35 A 104 ARG HB3 A 105 ILE H 1.0 . 3.50 38 36 A 105 ILE HB A 106 ALA H 1.0 . 3.43 39 37 A 106 ALA HB% A 107 ALA H 1.0 . 3.26 40 38 A 107 ALA HB% A 108 GLN H 1.0 . 3.21 41 39 A 109 THR H A 109 THR HB 1.0 . 3.18 42 40 A 109 THR H A 108 GLN HB3 1.0 . 3.54 43 41 A 109 THR HB A 110 ALA H 1.0 . 3.17 44 42 A 110 ALA HB% A 111 LYS H 1.0 . 3.36 45 43 A 109 THR HA A 112 GLN H 1.0 . 4.06 46 44 A 112 GLN H A 111 LYS HB2 1.0 . 3.64 47 44 A 112 GLN H A 111 LYS HB3 1.0 . 3.64 48 45 A 113 VAL HB A 114 VAL H 1.0 . 3.09 49 46 A 114 VAL HB A 115 THR H 1.0 . 4.01 50 47 A 115 THR HB A 116 GLN H 1.0 . 3.40 51 48 A 117 ARG H A 116 GLN HG2 1.0 . 4.84 52 48 A 116 GLN HG3 A 117 ARG H 1.0 . 4.84 53 49 A 118 VAL H A 117 ARG HB2 1.0 . 3.75 54 49 A 117 ARG HB3 A 118 VAL H 1.0 . 3.75 55 50 A 120 GLU H A 119 ARG HB2 1.0 . 3.73 56 50 A 119 ARG HB3 A 120 GLU H 1.0 . 3.73 57 51 A 121 ALA H A 120 GLU HB2 1.0 . 3.53 58 51 A 120 GLU HB3 A 121 ALA H 1.0 . 3.53 59 52 A 121 ALA HB% A 122 GLU H 1.0 . 3.84 60 53 A 102 PHE H A 102 PHE HD% 1.0 . 4.15 61 54 A 5 LEU H A 5 LEU HDx% 1.0 . 4.83 62 55 A 6 LEU H A 6 LEU HBy 1.0 . 3.70 63 56 A 6 LEU H A 6 LEU HD2% 1.0 . 4.23 64 57 A 5 LEU H A 6 LEU HG 1.0 . 4.93 65 58 A 5 LEU H A 4 GLU HB2 1.0 . 4.19 66 58 A 5 LEU H A 4 GLU HB3 1.0 . 4.19 67 59 A 5 LEU H A 5 LEU HBy 1.0 . 3.96 68 60 A 6 LEU H A 6 LEU HG 1.0 . 3.14 69 61 A 7 ASP HB3 A 8 ALA H 1.0 . 3.49 70 62 A 8 ALA H A 7 ASP HB2 1.0 . 3.98 71 63 A 7 ASP HB3 A 7 ASP H 1.0 . 3.10 72 64 A 7 ASP HB2 A 7 ASP H 1.0 . 3.31 73 65 A 8 ALA H A 8 ALA HB% 1.0 . 2.74 74 66 A 6 LEU HA A 9 LEU H 1.0 . 4.11 75 67 A 9 LEU H A 9 LEU HG 1.0 . 3.09 76 68 A 8 ALA HB% A 9 LEU H 1.0 . 3.19 77 69 A 9 LEU H A 9 LEU HD1% 1.0 . 3.23 78 70 A 10 THR H A 10 THR HB 1.0 . 3.56 79 71 A 10 THR H A 10 THR HG2% 1.0 . 3.94 80 72 A 5 LEU H A 5 LEU HG 1.0 . 4.53 81 73 A 6 LEU H A 4 GLU HB2 1.0 . 4.90 82 73 A 6 LEU H A 4 GLU HB3 1.0 . 4.90 83 74 A 7 ASP H A 4 GLU HA 1.0 . 3.56 84 75 A 7 ASP H A 6 LEU HBy 1.0 . 3.69 85 76 A 7 ASP H A 6 LEU HBx 1.0 . 3.69 86 77 A 6 LEU HD2% A 7 ASP H 1.0 . 4.88 87 78 A 7 ASP H A 6 LEU HD1% 1.0 . 5.16 88 79 A 8 ALA H A 7 ASP H 1.0 . 3.26 89 80 A 6 LEU H A 7 ASP H 1.0 . 3.29 90 81 A 8 ALA H A 9 LEU HG 1.0 . 4.63 91 82 A 8 ALA H A 11 ILE HD1% 1.0 . 3.75 92 83 A 8 ALA H A 6 LEU HA 1.0 . 4.38 93 84 A 8 ALA H A 9 LEU H 1.0 . 3.36 94 85 A 9 LEU H A 10 THR HA 1.0 . 5.48 95 86 A 9 LEU H A 12 LEU HG 1.0 . 4.68 96 87 A 9 LEU H A 11 ILE H 1.0 . 4.50 97 88 A 92 VAL H A 92 VAL HB 1.0 . 3.78 98 89 A 10 THR H A 8 ALA HB% 1.0 . 4.63 99 90 A 92 VAL H A 92 VAL HG2% 1.0 . 3.24 100 91 A 92 VAL H A 92 VAL HG1% 1.0 . 3.48 101 92 A 10 THR H A 9 LEU HB2 1.0 . 3.76 102 93 A 11 ILE H A 8 ALA HA 1.0 . 3.97 103 94 A 11 ILE H A 11 ILE HG13 1.0 . 3.32 104 95 A 10 THR HG2% A 11 ILE H 1.0 . 3.81 105 96 A 11 ILE H A 11 ILE HG12 1.0 . 4.19 106 97 A 11 ILE HD1% A 11 ILE H 1.0 . 3.13 107 98 A 10 THR H A 11 ILE H 1.0 . 3.01 108 99 A 11 ILE H A 12 LEU H 1.0 . 3.51 109 100 A 12 LEU H A 11 ILE HB 1.0 . 3.25 110 101 A 12 LEU HG A 12 LEU H 1.0 . 3.17 111 102 A 12 LEU H A 12 LEU HD2% 1.0 . 3.22 112 103 A 10 THR HG2% A 12 LEU H 1.0 . 4.83 113 104 A 18 ILE HG2% A 19 SER H 1.0 . 4.93 114 105 A 19 SER HA A 21 GLU H 1.0 . 4.28 115 106 A 21 GLU H A 21 GLU HG2 1.0 . 3.43 116 106 A 21 GLU H A 21 GLU HG3 1.0 . 3.43 117 107 A 21 GLU H A 21 GLU HB2 1.0 . 3.02 118 107 A 21 GLU H A 21 GLU HB3 1.0 . 3.02 119 108 A 21 GLU H A 20 LYS HB2 1.0 . 3.87 120 108 A 21 GLU H A 20 LYS HB3 1.0 . 3.87 121 109 A 21 GLU H A 22 ILE HD1% 1.0 . 4.45 122 110 A 21 GLU H A 22 ILE H 1.0 . 3.56 123 111 A 21 GLU H A 20 LYS H 1.0 . 4.02 124 112 A 21 GLU H A 24 ILE H 1.0 . 5.21 125 113 A 22 ILE H A 23 ILE HD1% 1.0 . 5.07 126 114 A 19 SER HA A 22 ILE H 1.0 . 5.23 127 115 A 22 ILE H A 23 ILE HA 1.0 . 5.18 128 116 A 22 ILE H A 22 ILE HB 1.0 . 3.14 129 117 A 22 ILE H A 22 ILE HG1y 1.0 . 4.22 130 118 A 22 ILE H A 23 ILE HG12 1.0 . 4.46 131 119 A 22 ILE H A 22 ILE HG1x 1.0 . 4.22 132 120 A 22 ILE HD1% A 22 ILE H 1.0 . 3.50 133 121 A 23 ILE HD1% A 23 ILE H 1.0 . 3.53 134 122 A 23 ILE H A 24 ILE HA 1.0 . 5.41 135 123 A 23 ILE H A 20 LYS HA 1.0 . 3.92 136 124 A 22 ILE HB A 23 ILE H 1.0 . 3.42 137 125 A 23 ILE H A 23 ILE HB 1.0 . 3.53 138 126 A 23 ILE HG12 A 23 ILE H 1.0 . 3.37 139 127 A 23 ILE H A 23 ILE HG13 1.0 . 3.67 140 128 A 23 ILE H A 22 ILE HG2% 1.0 . 4.29 141 129 A 22 ILE HD1% A 23 ILE H 1.0 . 4.92 142 130 A 21 GLU H A 23 ILE H 1.0 . 4.86 143 131 A 24 ILE H A 23 ILE H 1.0 . 3.43 144 132 A 23 ILE H A 25 GLU H 1.0 . 4.39 145 133 A 22 ILE H A 23 ILE H 1.0 . 3.49 146 134 A 24 ILE H A 23 ILE HG12 1.0 . 4.42 147 135 A 24 ILE H A 21 GLU HA 1.0 . 3.98 148 136 A 24 ILE H A 23 ILE HB 1.0 . 3.54 149 137 A 24 ILE H A 24 ILE HB 1.0 . 3.17 150 138 A 24 ILE H A 24 ILE HG2% 1.0 . 3.95 151 139 A 24 ILE H A 24 ILE HD1% 1.0 . 3.34 152 140 A 24 ILE H A 26 ALA H 1.0 . 4.89 153 141 A 22 ILE H A 24 ILE H 1.0 . 4.82 154 142 A 25 GLU H A 25 GLU HB2 1.0 . 2.82 155 143 A 25 GLU H A 24 ILE HB 1.0 . 3.35 156 144 A 25 GLU H A 25 GLU HGy 1.0 . 3.75 157 145 A 25 GLU H A 24 ILE HG2% 1.0 . 3.56 158 146 A 24 ILE H A 25 GLU H 1.0 . 3.37 159 147 A 26 ALA H A 22 ILE HA 1.0 . 5.14 160 148 A 23 ILE HA A 26 ALA H 1.0 . 3.54 161 149 A 26 ALA H A 25 GLU HGy 1.0 . 5.08 162 150 A 26 ALA H A 25 GLU HB2 1.0 . 3.18 163 151 A 26 ALA H A 26 ALA HB% 1.0 . 2.72 164 152 A 26 ALA H A 23 ILE HG2% 1.0 . 4.39 165 153 A 26 ALA H A 113 VAL HG1% 1.0 . 4.69 166 154 A 24 ILE HA A 26 ALA H 1.0 . 4.50 167 155 A 26 ALA H A 27 ILE H 1.0 . 3.37 168 156 A 25 GLU H A 26 ALA H 1.0 . 3.21 169 157 A 26 ALA H A 25 GLU HGx 1.0 . 5.08 170 158 A 110 ALA HB% A 27 ILE H 1.0 . 5.50 171 159 A 27 ILE H A 27 ILE HB 1.0 . 3.06 172 160 A 26 ALA HB% A 27 ILE H 1.0 . 3.38 173 161 A 27 ILE H A 27 ILE HD1% 1.0 . 3.09 174 162 A 25 GLU H A 27 ILE H 1.0 . 4.90 175 163 A 27 ILE H A 29 ALA H 1.0 . 5.31 176 164 A 23 ILE HG2% A 27 ILE H 1.0 . 4.14 177 165 A 27 ILE HG2% A 28 GLU H 1.0 . 3.41 178 166 A 28 GLU H A 25 GLU HA 1.0 . 4.08 179 167 A 27 ILE HB A 28 GLU H 1.0 . 3.05 180 168 A 26 ALA HB% A 28 GLU H 1.0 . 5.14 181 169 A 28 GLU H A 29 ALA HB% 1.0 . 5.43 182 170 A 26 ALA H A 28 GLU H 1.0 . 4.81 183 171 A 27 ILE HA A 30 ALA H 1.0 . 4.02 184 172 A 30 ALA H A 30 ALA HB% 1.0 . 2.69 185 173 A 30 ALA H A 31 LEU H 1.0 . 3.13 186 174 A 30 ALA H A 109 THR HG2% 1.0 . 4.32 187 175 A 31 LEU H A 31 LEU HG 1.0 . 4.02 188 176 A 109 THR HB A 31 LEU H 1.0 . 4.79 189 177 A 30 ALA HB% A 31 LEU H 1.0 . 3.44 190 178 A 31 LEU H A 31 LEU HB2 1.0 . 3.60 191 179 A 31 LEU H A 109 THR HG2% 1.0 . 3.81 192 180 A 31 LEU H A 28 GLU HA 1.0 . 4.07 193 181 A 31 LEU H A 31 LEU HB3 1.0 . 3.71 194 182 A 31 LEU H A 31 LEU HDy% 1.0 . 4.30 195 183 A 32 ILE H A 32 ILE HB 1.0 . 3.21 196 184 A 32 ILE H A 47 VAL HB 1.0 . 3.65 197 185 A 31 LEU HB2 A 32 ILE H 1.0 . 3.84 198 186 A 32 ILE H A 32 ILE HG2% 1.0 . 3.34 199 187 A 31 LEU HB3 A 32 ILE H 1.0 . 4.16 200 188 A 32 ILE H A 33 SER H 1.0 . 3.50 201 189 A 31 LEU H A 32 ILE H 1.0 . 3.34 202 190 A 33 SER H A 34 ALA HB% 1.0 . 4.45 203 191 A 33 SER H A 33 SER HB2 1.0 . 3.05 204 191 A 33 SER H A 33 SER HB3 1.0 . 3.05 205 192 A 32 ILE HB A 33 SER H 1.0 . 4.15 206 193 A 33 SER H A 32 ILE HG12 1.0 . 4.24 207 194 A 32 ILE HG2% A 33 SER H 1.0 . 3.51 208 195 A 31 LEU H A 33 SER H 1.0 . 4.68 209 196 A 32 ILE HA A 34 ALA H 1.0 . 5.00 210 197 A 109 THR HG2% A 34 ALA H 1.0 . 4.34 211 198 A 34 ALA H A 33 SER HB2 1.0 . 3.14 212 198 A 33 SER HB3 A 34 ALA H 1.0 . 3.14 213 199 A 34 ALA H A 35 TYR HB3 1.0 . 5.11 214 200 A 34 ALA H A 35 TYR HB2 1.0 . 5.50 215 201 A 34 ALA H A 36 LYS HB2 1.0 . 4.85 216 201 A 34 ALA H A 36 LYS HB3 1.0 . 4.85 217 202 A 34 ALA HB% A 34 ALA H 1.0 . 2.75 218 203 A 33 SER H A 34 ALA H 1.0 . 3.25 219 204 A 34 ALA H A 35 TYR H 1.0 . 3.27 220 205 A 34 ALA H A 36 LYS H 1.0 . 4.00 221 206 A 32 ILE HA A 35 TYR H 1.0 . 4.07 222 207 A 35 TYR HB3 A 35 TYR H 1.0 . 3.48 223 208 A 35 TYR HB2 A 35 TYR H 1.0 . 3.45 224 209 A 34 ALA HB% A 35 TYR H 1.0 . 3.34 225 210 A 31 LEU HB3 A 35 TYR H 1.0 . 5.45 226 211 A 35 TYR H A 36 LYS H 1.0 . 3.51 227 212 A 35 TYR H A 102 PHE HZ 1.0 . 4.15 228 213 A 35 TYR H A 102 PHE HE% 1.0 . 4.33 229 214 A 35 TYR H A 36 LYS HB2 1.0 . 4.55 230 214 A 36 LYS HB3 A 35 TYR H 1.0 . 4.55 231 215 A 109 THR HG2% A 35 TYR H 1.0 . 5.50 232 216 A 34 ALA HB% A 36 LYS H 1.0 . 4.94 233 217 A 35 TYR HB3 A 36 LYS H 1.0 . 3.88 234 218 A 32 ILE HG2% A 36 LYS H 1.0 . 5.50 235 219 A 36 LYS H A 33 SER HA 1.0 . 4.04 236 220 A 35 TYR HB2 A 36 LYS H 1.0 . 4.69 237 221 A 36 LYS H A 36 LYS HB2 1.0 . 3.24 238 221 A 36 LYS HB3 A 36 LYS H 1.0 . 3.24 239 222 A 36 LYS H A 36 LYS HD2 1.0 . 4.55 240 222 A 36 LYS H A 36 LYS HD3 1.0 . 4.55 241 223 A 36 LYS H A 35 TYR HD% 1.0 . 4.00 242 224 A 37 ARG H A 38 ASN HA 1.0 . 5.45 243 225 A 37 ARG H A 37 ARG HD2 1.0 . 4.44 244 225 A 37 ARG H A 37 ARG HD3 1.0 . 4.44 245 226 A 37 ARG H A 38 ASN HB2 1.0 . 4.96 246 227 A 37 ARG H A 37 ARG HBx 1.0 . 4.06 247 228 A 37 ARG H A 37 ARG HGx 1.0 . 4.34 248 229 A 37 ARG H A 38 ASN H 1.0 . 3.39 249 230 A 35 TYR HD% A 37 ARG H 1.0 . 5.50 250 231 A 36 LYS H A 37 ARG H 1.0 . 3.59 251 232 A 37 ARG H A 36 LYS HB2 1.0 . 3.28 252 232 A 36 LYS HB3 A 37 ARG H 1.0 . 3.28 253 233 A 37 ARG H A 34 ALA HA 1.0 . 4.02 254 234 A 38 ASN H A 38 ASN HB3 1.0 . 4.18 255 235 A 38 ASN HB2 A 38 ASN H 1.0 . 3.44 256 236 A 35 TYR HD% A 38 ASN H 1.0 . 5.19 257 237 A 36 LYS H A 38 ASN H 1.0 . 4.88 258 238 A 38 ASN HB3 A 39 PHE H 1.0 . 3.82 259 239 A 38 ASN HB2 A 39 PHE H 1.0 . 3.91 260 240 A 38 ASN H A 39 PHE H 1.0 . 3.06 261 241 A 39 PHE H A 39 PHE HD% 1.0 . 3.97 262 242 A 39 PHE HA A 42 ALA H 1.0 . 5.50 263 243 A 42 ALA H A 41 GLN HB2 1.0 . 5.13 264 243 A 42 ALA H A 41 GLN HB3 1.0 . 5.13 265 244 A 42 ALA HB% A 43 GLN H 1.0 . 4.71 266 245 A 44 ASN H A 73 LEU HDx% 1.0 . 5.08 267 246 A 44 ASN H A 73 LEU HDy% 1.0 . 5.08 268 247 A 44 ASN H A 44 ASN HB2 1.0 . 3.85 269 247 A 44 ASN H A 44 ASN HB3 1.0 . 3.85 270 248 A 44 ASN H A 45 VAL HB 1.0 . 5.50 271 249 A 44 ASN H A 61 ARG HB2 1.0 . 5.50 272 249 A 44 ASN H A 61 ARG HB3 1.0 . 5.50 273 250 A 43 GLN H A 44 ASN H 1.0 . 4.78 274 251 A 45 VAL HB A 45 VAL H 1.0 . 3.90 275 252 A 45 VAL H A 32 ILE HD1% 1.0 . 4.65 276 253 A 45 VAL H A 44 ASN HB2 1.0 . 3.62 277 253 A 44 ASN HB3 A 45 VAL H 1.0 . 3.62 278 254 A 45 VAL H A 32 ILE HG13 1.0 . 5.27 279 255 A 45 VAL H A 45 VAL HG1% 1.0 . 3.18 280 256 A 45 VAL H A 44 ASN HA 1.0 . 2.75 281 257 A 44 ASN H A 45 VAL H 1.0 . 4.80 282 258 A 45 VAL H A 46 ARG H 1.0 . 4.79 283 259 A 45 VAL H A 36 LYS HE2 1.0 . 4.56 284 259 A 45 VAL H A 36 LYS HE3 1.0 . 4.56 285 260 A 46 ARG H A 46 ARG HD2 1.0 . 4.72 286 260 A 46 ARG H A 46 ARG HD3 1.0 . 4.72 287 261 A 46 ARG H A 45 VAL HA 1.0 . 2.94 288 262 A 46 ARG H A 60 ALA HA 1.0 . 3.92 289 263 A 46 ARG H A 45 VAL HG2% 1.0 . 3.83 290 264 A 45 VAL HG1% A 46 ARG H 1.0 . 3.84 291 265 A 46 ARG H A 47 VAL H 1.0 . 4.70 292 266 A 46 ARG H A 61 ARG H 1.0 . 5.36 293 267 A 47 VAL HB A 47 VAL H 1.0 . 3.43 294 268 A 47 VAL H A 46 ARG HA 1.0 . 3.13 295 269 A 47 VAL H A 46 ARG HBy 1.0 . 4.59 296 270 A 32 ILE HG2% A 47 VAL H 1.0 . 4.17 297 271 A 47 VAL HB A 48 ASP H 1.0 . 4.21 298 272 A 48 ASP H A 58 VAL HGx% 1.0 . 5.16 299 273 A 48 ASP H A 47 VAL HA 1.0 . 3.09 300 274 A 48 ASP H A 58 VAL HA 1.0 . 3.89 301 275 A 48 ASP H A 48 ASP HBy 1.0 . 3.57 302 276 A 48 ASP H A 48 ASP HBx 1.0 . 3.57 303 277 A 48 ASP H A 47 VAL HGx% 1.0 . 4.35 304 278 A 48 ASP H A 58 VAL HGy% 1.0 . 5.16 305 279 A 48 ASP H A 57 ARG H 1.0 . 4.03 306 280 A 48 ASP H A 59 PHE HE% 1.0 . 5.27 307 281 A 48 ASP H A 59 PHE HD% 1.0 . 5.13 308 282 A 48 ASP H A 49 LEU H 1.0 . 4.31 309 283 A 49 LEU H A 49 LEU HBy 1.0 . 3.85 310 284 A 49 LEU H A 49 LEU HG 1.0 . 4.68 311 285 A 49 LEU H A 49 LEU HDx% 1.0 . 4.55 312 286 A 49 LEU H A 48 ASP HBx 1.0 . 5.42 313 287 A 49 LEU H A 49 LEU HBx 1.0 . 3.85 314 288 A 24 ILE HG2% A 49 LEU H 1.0 . 4.99 315 289 A 49 LEU H A 48 ASP HBy 1.0 . 5.42 316 290 A 57 ARG H A 49 LEU H 1.0 . 5.28 317 291 A 49 LEU HA A 50 ASN H 1.0 . 3.02 318 292 A 50 ASN H A 54 GLY HA2 1.0 . 4.97 319 293 A 50 ASN H A 50 ASN HBy 1.0 . 3.73 320 294 A 50 ASN H A 50 ASN HBx 1.0 . 3.73 321 295 A 50 ASN H A 56 ILE HB 1.0 . 4.85 322 296 A 49 LEU HG A 50 ASN H 1.0 . 4.71 323 297 A 50 ASN H A 49 LEU HDx% 1.0 . 4.03 324 298 A 50 ASN H A 49 LEU HDy% 1.0 . 4.03 325 299 A 50 ASN H A 49 LEU HBx 1.0 . 4.48 326 300 A 50 ASN H A 50 ASN HD22 1.0 . 5.44 327 301 A 50 ASN H A 55 SER H 1.0 . 4.14 328 302 A 50 ASN H A 56 ILE HA 1.0 . 4.02 329 303 A 50 ASN H A 50 ASN HD21 1.0 . 5.18 330 304 A 49 LEU H A 50 ASN H 1.0 . 4.87 331 305 A 51 ARG H A 52 GLU HA 1.0 . 5.08 332 306 A 51 ARG H A 51 ARG HD2 1.0 . 4.43 333 306 A 51 ARG H A 51 ARG HD3 1.0 . 4.43 334 307 A 51 ARG H A 50 ASN HA 1.0 . 3.35 335 308 A 51 ARG H A 51 ARG HG2 1.0 . 3.94 336 308 A 51 ARG H A 51 ARG HG3 1.0 . 3.94 337 309 A 52 GLU H A 52 GLU HB3 1.0 . 3.01 338 310 A 6 LEU HD2% A 52 GLU H 1.0 . 4.39 339 311 A 52 GLU H A 53 THR H 1.0 . 3.04 340 312 A 50 ASN HD21 A 52 GLU H 1.0 . 4.99 341 313 A 51 ARG H A 52 GLU H 1.0 . 3.92 342 314 A 52 GLU H A 54 GLY H 1.0 . 3.59 343 315 A 54 GLY HA2 A 53 THR H 1.0 . 4.56 344 316 A 53 THR H A 53 THR HG2% 1.0 . 3.26 345 317 A 6 LEU HD2% A 53 THR H 1.0 . 4.41 346 318 A 6 LEU HD1% A 53 THR H 1.0 . 4.99 347 319 A 50 ASN HD21 A 53 THR H 1.0 . 4.74 348 320 A 6 LEU HG A 54 GLY H 1.0 . 4.70 349 321 A 54 GLY H A 50 ASN HBy 1.0 . 4.61 350 322 A 54 GLY H A 50 ASN HBx 1.0 . 4.61 351 323 A 54 GLY H A 53 THR HG2% 1.0 . 4.23 352 324 A 6 LEU HD2% A 54 GLY H 1.0 . 3.30 353 325 A 54 GLY H A 51 ARG HA 1.0 . 3.81 354 326 A 54 GLY H A 52 GLU HB2 1.0 . 5.50 355 327 A 54 GLY H A 51 ARG HG2 1.0 . 5.50 356 327 A 51 ARG HG3 A 54 GLY H 1.0 . 5.50 357 328 A 53 THR H A 54 GLY H 1.0 . 3.20 358 329 A 55 SER HA A 56 ILE H 1.0 . 2.80 359 330 A 56 ILE HB A 56 ILE H 1.0 . 3.31 360 331 A 56 ILE H A 56 ILE HG2% 1.0 . 3.45 361 332 A 55 SER H A 56 ILE H 1.0 . 4.74 362 333 A 57 ARG H A 57 ARG HBy 1.0 . 4.18 363 334 A 57 ARG H A 56 ILE HG2% 1.0 . 3.64 364 335 A 57 ARG H A 56 ILE HB 1.0 . 4.53 365 336 A 57 ARG H A 59 PHE HE% 1.0 . 5.50 366 337 A 102 PHE HD% A 57 ARG H 1.0 . 5.50 367 338 A 57 ARG H A 56 ILE HA 1.0 . 3.00 368 339 A 57 ARG HA A 58 VAL H 1.0 . 3.14 369 340 A 58 VAL H A 98 THR HB 1.0 . 4.17 370 341 A 58 VAL H A 99 PRO HD2 1.0 . 5.50 371 342 A 58 VAL H A 98 THR HA 1.0 . 4.66 372 343 A 58 VAL H A 98 THR HG2% 1.0 . 3.71 373 344 A 58 VAL H A 58 VAL HB 1.0 . 3.49 374 345 A 56 ILE HG2% A 58 VAL H 1.0 . 4.58 375 346 A 58 VAL H A 58 VAL HGy% 1.0 . 4.26 376 347 A 58 VAL H A 58 VAL HGx% 1.0 . 4.26 377 348 A 59 PHE HE% A 58 VAL H 1.0 . 5.31 378 349 A 102 PHE HD% A 58 VAL H 1.0 . 5.50 379 350 A 98 THR H A 58 VAL H 1.0 . 4.02 380 351 A 58 VAL H A 59 PHE H 1.0 . 4.52 381 352 A 47 VAL HA A 59 PHE H 1.0 . 3.92 382 353 A 19 SER HA A 20 LYS H 1.0 . 3.21 383 354 A 58 VAL HA A 59 PHE H 1.0 . 3.45 384 355 A 45 VAL HG2% A 59 PHE H 1.0 . 4.94 385 356 A 59 PHE H A 58 VAL HGx% 1.0 . 4.52 386 357 A 20 LYS H A 20 LYS HD2 1.0 . 4.70 387 357 A 20 LYS H A 20 LYS HD3 1.0 . 4.70 388 358 A 59 PHE H A 58 VAL HGy% 1.0 . 4.52 389 359 A 59 PHE HE% A 59 PHE H 1.0 . 5.15 390 360 A 59 PHE HD% A 59 PHE H 1.0 . 3.82 391 361 A 45 VAL HA A 59 PHE H 1.0 . 5.25 392 362 A 97 VAL H A 59 PHE H 1.0 . 4.73 393 363 A 59 PHE H A 60 ALA H 1.0 . 4.82 394 364 A 95 ILE HA A 60 ALA H 1.0 . 5.40 395 365 A 60 ALA H A 97 VAL HA 1.0 . 5.50 396 366 A 96 GLU HA A 60 ALA H 1.0 . 4.51 397 367 A 45 VAL HG2% A 60 ALA H 1.0 . 4.68 398 368 A 60 ALA H A 94 GLU HG3 1.0 . 5.44 399 369 A 60 ALA H A 94 GLU HB2 1.0 . 4.92 400 369 A 60 ALA H A 94 GLU HB3 1.0 . 4.92 401 370 A 60 ALA H A 60 ALA HB% 1.0 . 3.32 402 371 A 60 ALA H A 95 ILE HD1% 1.0 . 4.86 403 372 A 60 ALA H A 97 VAL HG1% 1.0 . 3.89 404 373 A 59 PHE HD% A 60 ALA H 1.0 . 4.52 405 374 A 60 ALA H A 59 PHE HA 1.0 . 3.08 406 375 A 94 GLU HA A 60 ALA H 1.0 . 4.47 407 376 A 61 ARG H A 61 ARG HB2 1.0 . 3.23 408 376 A 61 ARG HB3 A 61 ARG H 1.0 . 3.23 409 377 A 61 ARG H A 60 ALA HB% 1.0 . 3.40 410 378 A 61 ARG H A 95 ILE HD1% 1.0 . 5.50 411 379 A 45 VAL HG2% A 61 ARG H 1.0 . 5.29 412 380 A 45 VAL HA A 61 ARG H 1.0 . 3.82 413 381 A 60 ALA HA A 61 ARG H 1.0 . 3.04 414 382 A 61 ARG H A 62 LYS H 1.0 . 4.65 415 383 A 62 LYS H A 61 ARG HB2 1.0 . 4.01 416 383 A 61 ARG HB3 A 62 LYS H 1.0 . 4.01 417 384 A 62 LYS H A 62 LYS HG3 1.0 . 3.90 418 385 A 95 ILE HD1% A 62 LYS H 1.0 . 3.79 419 386 A 62 LYS H A 61 ARG HA 1.0 . 2.91 420 387 A 62 LYS H A 62 LYS HB2 1.0 . 3.60 421 388 A 92 VAL HB A 62 LYS H 1.0 . 4.87 422 389 A 93 VAL H A 62 LYS H 1.0 . 3.75 423 390 A 94 GLU HA A 62 LYS H 1.0 . 4.45 424 391 A 62 LYS HA A 63 ASP H 1.0 . 2.98 425 392 A 63 ASP H A 63 ASP HB3 1.0 . 3.40 426 393 A 63 ASP H A 63 ASP HB2 1.0 . 3.19 427 394 A 63 ASP H A 62 LYS HB3 1.0 . 3.65 428 395 A 63 ASP H A 62 LYS HG2 1.0 . 4.12 429 396 A 63 ASP H A 75 ILE HG2% 1.0 . 4.33 430 397 A 74 GLU HA A 63 ASP H 1.0 . 3.32 431 398 A 62 LYS HB2 A 63 ASP H 1.0 . 4.50 432 399 A 92 VAL HA A 64 VAL H 1.0 . 3.93 433 400 A 89 VAL HA A 64 VAL H 1.0 . 5.29 434 401 A 63 ASP HB3 A 64 VAL H 1.0 . 4.11 435 402 A 64 VAL H A 64 VAL HB 1.0 . 3.37 436 403 A 64 VAL H A 63 ASP HA 1.0 . 3.00 437 404 A 64 VAL H A 91 ASP H 1.0 . 4.42 438 405 A 92 VAL H A 64 VAL H 1.0 . 5.50 439 406 A 63 ASP H A 64 VAL H 1.0 . 4.66 440 407 A 65 VAL H A 65 VAL HG1% 1.0 . 3.28 441 408 A 65 VAL H A 64 VAL HA 1.0 . 2.76 442 409 A 63 ASP HB3 A 65 VAL H 1.0 . 5.06 443 410 A 65 VAL H A 65 VAL HG2% 1.0 . 2.80 444 411 A 89 VAL HA A 66 ASP H 1.0 . 5.11 445 412 A 66 ASP H A 65 VAL HB 1.0 . 2.91 446 413 A 66 ASP H A 65 VAL HA 1.0 . 2.74 447 414 A 66 ASP H A 66 ASP HB2 1.0 . 2.72 448 414 A 66 ASP H A 66 ASP HB3 1.0 . 2.72 449 415 A 65 VAL HG2% A 66 ASP H 1.0 . 3.79 450 416 A 65 VAL HA A 67 GLU H 1.0 . 4.38 451 417 A 67 GLU H A 68 VAL HA 1.0 . 4.97 452 418 A 67 GLU H A 66 ASP HB2 1.0 . 3.02 453 418 A 66 ASP HB3 A 67 GLU H 1.0 . 3.02 454 419 A 65 VAL HB A 67 GLU H 1.0 . 2.99 455 420 A 67 GLU H A 67 GLU HG2 1.0 . 3.40 456 420 A 67 GLU H A 67 GLU HG3 1.0 . 3.40 457 421 A 67 GLU H A 67 GLU HB2 1.0 . 2.97 458 422 A 65 VAL HG2% A 67 GLU H 1.0 . 2.95 459 423 A 66 ASP H A 67 GLU H 1.0 . 2.97 460 424 A 67 GLU HA A 68 VAL H 1.0 . 2.66 461 425 A 68 VAL H A 67 GLU HB3 1.0 . 4.04 462 426 A 68 VAL H A 68 VAL HGy% 1.0 . 3.97 463 427 A 65 VAL HG2% A 68 VAL H 1.0 . 3.95 464 428 A 67 GLU H A 68 VAL H 1.0 . 4.43 465 429 A 68 VAL H A 69 TYR H 1.0 . 4.66 466 430 A 69 TYR H A 74 GLU HB2 1.0 . 4.72 467 431 A 68 VAL HA A 69 TYR H 1.0 . 3.18 468 432 A 69 TYR H A 69 TYR HBx 1.0 . 3.88 469 433 A 69 TYR H A 70 ASP HB2 1.0 . 4.51 470 434 A 69 TYR H A 70 ASP HB3 1.0 . 5.50 471 435 A 69 TYR H A 68 VAL HB 1.0 . 4.63 472 436 A 65 VAL HG2% A 69 TYR H 1.0 . 4.03 473 437 A 74 GLU HB3 A 70 ASP H 1.0 . 3.80 474 438 A 70 ASP H A 71 GLN HA 1.0 . 4.93 475 439 A 70 ASP HB3 A 70 ASP H 1.0 . 3.92 476 440 A 74 GLU HB2 A 70 ASP H 1.0 . 3.78 477 441 A 70 ASP H A 68 VAL HGx% 1.0 . 4.81 478 442 A 68 VAL HA A 70 ASP H 1.0 . 3.71 479 443 A 70 ASP HB2 A 70 ASP H 1.0 . 3.43 480 444 A 69 TYR H A 70 ASP H 1.0 . 2.74 481 445 A 65 VAL HG2% A 70 ASP H 1.0 . 4.41 482 446 A 70 ASP HB3 A 72 ARG H 1.0 . 4.17 483 447 A 72 ARG H A 73 LEU HA 1.0 . 5.33 484 448 A 72 ARG H A 73 LEU H 1.0 . 3.31 485 449 A 72 ARG H A 71 GLN H 1.0 . 4.65 486 450 A 70 ASP HB2 A 72 ARG H 1.0 . 4.93 487 451 A 72 ARG H A 72 ARG HDx 1.0 . 4.78 488 452 A 71 GLN HA A 73 LEU H 1.0 . 4.47 489 453 A 73 LEU H A 73 LEU HB3 1.0 . 3.68 490 454 A 70 ASP HB2 A 73 LEU H 1.0 . 4.82 491 455 A 73 LEU H A 73 LEU HB2 1.0 . 4.12 492 456 A 73 LEU H A 73 LEU HDy% 1.0 . 4.63 493 457 A 74 GLU HA A 73 LEU H 1.0 . 5.07 494 458 A 73 LEU H A 73 LEU HG 1.0 . 4.53 495 459 A 74 GLU HB2 A 73 LEU H 1.0 . 3.91 496 460 A 70 ASP HB3 A 73 LEU H 1.0 . 4.28 497 461 A 74 GLU HB2 A 74 GLU H 1.0 . 3.34 498 462 A 74 GLU HB3 A 74 GLU H 1.0 . 3.49 499 463 A 73 LEU HB2 A 74 GLU H 1.0 . 3.71 500 464 A 62 LYS HB3 A 74 GLU H 1.0 . 4.47 501 465 A 75 ILE H A 74 GLU H 1.0 . 4.40 502 466 A 63 ASP H A 74 GLU H 1.0 . 4.77 503 467 A 75 ILE H A 64 VAL HA 1.0 . 3.82 504 468 A 75 ILE H A 75 ILE HB 1.0 . 3.56 505 469 A 75 ILE H A 62 LYS HB3 1.0 . 3.88 506 470 A 75 ILE H A 75 ILE HG2% 1.0 . 2.95 507 471 A 75 ILE H A 63 ASP HA 1.0 . 5.13 508 472 A 75 ILE H A 68 VAL HA 1.0 . 5.25 509 473 A 75 ILE H A 62 LYS HA 1.0 . 5.12 510 474 A 75 ILE H A 63 ASP H 1.0 . 4.05 511 475 A 75 ILE H A 65 VAL H 1.0 . 3.96 512 476 A 75 ILE H A 63 ASP HB2 1.0 . 4.97 513 477 A 75 ILE H A 62 LYS HG2 1.0 . 4.79 514 478 A 75 ILE H A 65 VAL HG1% 1.0 . 5.41 515 479 A 76 SER H A 75 ILE HG12 1.0 . 3.86 516 480 A 76 SER H A 75 ILE HG2% 1.0 . 4.23 517 481 A 76 SER H A 79 GLU HB3 1.0 . 4.04 518 482 A 76 SER H A 79 GLU H 1.0 . 4.84 519 483 A 76 SER H A 77 ILE H 1.0 . 4.78 520 484 A 78 GLU H A 78 GLU HBy 1.0 . 3.64 521 485 A 78 GLU H A 77 ILE HG13 1.0 . 4.05 522 486 A 78 GLU H A 77 ILE HG2% 1.0 . 2.71 523 487 A 78 GLU H A 79 GLU H 1.0 . 2.95 524 488 A 78 GLU H A 80 ALA H 1.0 . 4.43 525 489 A 79 GLU H A 75 ILE HG13 1.0 . 4.64 526 490 A 79 GLU H A 77 ILE HG2% 1.0 . 4.36 527 491 A 80 ALA H A 81 GLN HA 1.0 . 5.49 528 492 A 76 SER HA A 80 ALA H 1.0 . 5.50 529 493 A 80 ALA H A 79 GLU HGy 1.0 . 4.94 530 494 A 80 ALA H A 77 ILE HD1% 1.0 . 4.75 531 495 A 80 ALA H A 87 TYR HB2 1.0 . 5.50 532 496 A 80 ALA H A 75 ILE HG12 1.0 . 4.17 533 497 A 80 ALA H A 80 ALA HB% 1.0 . 2.76 534 498 A 80 ALA H A 75 ILE HG2% 1.0 . 4.88 535 499 A 79 GLU H A 80 ALA H 1.0 . 3.06 536 500 A 81 GLN H A 81 GLN HGy 1.0 . 3.59 537 501 A 81 GLN H A 81 GLN HGx 1.0 . 3.59 538 502 A 81 GLN H A 81 GLN HB3 1.0 . 3.71 539 503 A 81 GLN H A 81 GLN HB2 1.0 . 3.29 540 504 A 81 GLN H A 75 ILE HG12 1.0 . 5.50 541 505 A 81 GLN H A 77 ILE HD1% 1.0 . 4.71 542 506 A 79 GLU H A 81 GLN H 1.0 . 4.25 543 507 A 81 GLN H A 83 ILE H 1.0 . 4.97 544 508 A 81 GLN H A 82 GLY H 1.0 . 3.22 545 509 A 80 ALA H A 81 GLN H 1.0 . 3.35 546 510 A 80 ALA HB% A 82 GLY H 1.0 . 4.41 547 511 A 82 GLY H A 85 PRO HA 1.0 . 5.49 548 512 A 82 GLY H A 83 ILE HG2% 1.0 . 4.68 549 513 A 82 GLY H A 75 ILE HD1% 1.0 . 5.43 550 514 A 80 ALA H A 82 GLY H 1.0 . 4.29 551 515 A 82 GLY H A 84 HIS H 1.0 . 4.09 552 516 A 83 ILE H A 84 HIS HB2 1.0 . 4.91 553 517 A 81 GLN HA A 83 ILE H 1.0 . 4.64 554 518 A 84 HIS H A 83 ILE H 1.0 . 3.01 555 519 A 83 ILE H A 87 TYR HE% 1.0 . 5.38 556 520 A 83 ILE H A 83 ILE HB 1.0 . 3.73 557 521 A 83 ILE H A 83 ILE HG2% 1.0 . 3.29 558 522 A 84 HIS HB3 A 86 GLU H 1.0 . 4.29 559 523 A 86 GLU H A 85 PRO HDy 1.0 . 4.73 560 524 A 86 GLU H A 85 PRO HDx 1.0 . 4.73 561 525 A 84 HIS HB2 A 86 GLU H 1.0 . 4.80 562 526 A 86 GLU H A 86 GLU HG2 1.0 . 3.20 563 526 A 86 GLU H A 86 GLU HG3 1.0 . 3.20 564 527 A 86 GLU H A 84 HIS HA 1.0 . 4.23 565 528 A 86 GLU H A 84 HIS HE1 1.0 . 4.07 566 529 A 87 TYR H A 85 PRO HA 1.0 . 4.16 567 530 A 87 TYR H A 87 TYR HB2 1.0 . 2.85 568 531 A 80 ALA HB% A 87 TYR H 1.0 . 4.67 569 532 A 87 TYR H A 77 ILE HD1% 1.0 . 5.49 570 533 A 87 TYR H A 87 TYR HE% 1.0 . 5.25 571 534 A 87 TYR H A 86 GLU H 1.0 . 3.01 572 535 A 84 HIS H A 87 TYR H 1.0 . 5.43 573 536 A 88 MET H A 89 VAL HA 1.0 . 5.36 574 537 A 88 MET H A 88 MET HB3 1.0 . 3.58 575 538 A 88 MET H A 77 ILE HD1% 1.0 . 4.32 576 539 A 88 MET H A 64 VAL HGx% 1.0 . 5.14 577 540 A 88 MET H A 91 ASP HBx 1.0 . 3.99 578 541 A 80 ALA HB% A 88 MET H 1.0 . 4.81 579 542 A 88 MET H A 87 TYR HE% 1.0 . 5.50 580 543 A 89 VAL H A 88 MET HG2 1.0 . 3.79 581 543 A 89 VAL H A 88 MET HG3 1.0 . 3.79 582 544 A 89 VAL H A 77 ILE HD1% 1.0 . 2.84 583 545 A 89 VAL H A 89 VAL HGx% 1.0 . 3.78 584 546 A 89 VAL H A 77 ILE HG13 1.0 . 4.87 585 547 A 77 ILE HB A 89 VAL H 1.0 . 4.72 586 548 A 89 VAL H A 90 GLY H 1.0 . 4.83 587 549 A 88 MET H A 89 VAL H 1.0 . 4.40 588 550 A 92 VAL HG1% A 91 ASP H 1.0 . 5.30 589 551 A 91 ASP H A 91 ASP HBx 1.0 . 3.34 590 552 A 64 VAL HB A 91 ASP H 1.0 . 3.22 591 553 A 91 ASP H A 88 MET HB3 1.0 . 5.07 592 554 A 89 VAL HB A 91 ASP H 1.0 . 5.50 593 555 A 89 VAL HA A 91 ASP H 1.0 . 3.61 594 556 A 91 ASP H A 91 ASP HBy 1.0 . 3.34 595 557 A 91 ASP H A 64 VAL HGx% 1.0 . 4.25 596 558 A 88 MET H A 91 ASP H 1.0 . 4.57 597 559 A 90 GLY H A 91 ASP H 1.0 . 3.23 598 560 A 93 VAL H A 63 ASP HA 1.0 . 4.81 599 561 A 93 VAL H A 93 VAL HB 1.0 . 3.43 600 562 A 93 VAL H A 62 LYS HB3 1.0 . 5.36 601 563 A 93 VAL H A 92 VAL HG2% 1.0 . 4.27 602 564 A 93 VAL H A 93 VAL HGx% 1.0 . 4.49 603 565 A 93 VAL H A 94 GLU HA 1.0 . 5.15 604 566 A 93 VAL H A 92 VAL HG1% 1.0 . 3.70 605 567 A 94 GLU H A 94 GLU HG3 1.0 . 4.02 606 568 A 94 GLU H A 94 GLU HB2 1.0 . 2.97 607 568 A 94 GLU H A 94 GLU HB3 1.0 . 2.97 608 569 A 94 GLU H A 93 VAL HGy% 1.0 . 4.11 609 570 A 94 GLU H A 83 ILE HD1% 1.0 . 4.88 610 571 A 94 GLU H A 93 VAL HGx% 1.0 . 4.11 611 572 A 94 GLU H A 87 TYR HE% 1.0 . 4.90 612 573 A 94 GLU H A 95 ILE H 1.0 . 4.49 613 574 A 93 VAL H A 94 GLU H 1.0 . 4.59 614 575 A 95 ILE H A 94 GLU HG3 1.0 . 4.66 615 576 A 95 ILE H A 95 ILE HG1y 1.0 . 4.37 616 577 A 95 ILE H A 95 ILE HD1% 1.0 . 4.01 617 578 A 95 ILE H A 95 ILE HG1x 1.0 . 4.37 618 579 A 95 ILE H A 93 VAL HGx% 1.0 . 5.46 619 580 A 95 ILE H A 97 VAL HB 1.0 . 5.50 620 581 A 95 ILE H A 59 PHE HD% 1.0 . 4.73 621 582 A 95 ILE H A 60 ALA H 1.0 . 3.75 622 583 A 96 GLU H A 95 ILE HD1% 1.0 . 5.24 623 584 A 96 GLU H A 95 ILE HG2% 1.0 . 4.00 624 585 A 96 GLU H A 59 PHE HA 1.0 . 5.12 625 586 A 96 GLU H A 59 PHE HE% 1.0 . 5.08 626 587 A 96 GLU H A 59 PHE HD% 1.0 . 4.60 627 588 A 97 VAL H A 98 THR HG2% 1.0 . 4.77 628 589 A 97 VAL H A 58 VAL HA 1.0 . 5.27 629 590 A 97 VAL H A 98 THR HA 1.0 . 4.82 630 591 A 97 VAL H A 58 VAL HB 1.0 . 4.49 631 592 A 97 VAL H A 97 VAL HG1% 1.0 . 3.41 632 593 A 97 VAL H A 59 PHE HA 1.0 . 3.71 633 594 A 97 VAL H A 59 PHE HE% 1.0 . 5.50 634 595 A 97 VAL H A 59 PHE HD% 1.0 . 4.67 635 596 A 97 VAL H A 60 ALA H 1.0 . 4.22 636 597 A 96 GLU H A 97 VAL H 1.0 . 4.79 637 598 A 98 THR H A 58 VAL HGx% 1.0 . 5.13 638 599 A 98 THR H A 58 VAL HA 1.0 . 5.50 639 600 A 98 THR H A 98 THR HB 1.0 . 3.69 640 601 A 98 THR H A 99 PRO HD2 1.0 . 5.08 641 602 A 98 THR H A 98 THR HG2% 1.0 . 4.08 642 603 A 98 THR H A 58 VAL HB 1.0 . 4.04 643 604 A 98 THR H A 97 VAL HG2% 1.0 . 4.40 644 605 A 98 THR H A 97 VAL HG1% 1.0 . 4.08 645 606 A 96 GLU HA A 98 THR H 1.0 . 4.06 646 607 A 98 THR H A 59 PHE HA 1.0 . 4.64 647 608 A 97 VAL H A 98 THR H 1.0 . 3.22 648 609 A 102 PHE H A 105 ILE HD1% 1.0 . 5.48 649 610 A 102 PHE H A 100 LYS HA 1.0 . 3.88 650 611 A 102 PHE H A 99 PRO HB2 1.0 . 3.80 651 612 A 102 PHE H A 105 ILE HB 1.0 . 5.14 652 613 A 102 PHE H A 99 PRO HB3 1.0 . 5.05 653 614 A 102 PHE H A 99 PRO HG3 1.0 . 5.31 654 615 A 102 PHE H A 99 PRO HG2 1.0 . 4.34 655 616 A 102 PHE H A 102 PHE HB3 1.0 . 3.65 656 617 A 102 PHE H A 98 THR HG2% 1.0 . 5.50 657 618 A 102 PHE H A 99 PRO HD2 1.0 . 4.98 658 619 A 102 PHE HB3 A 104 ARG H 1.0 . 5.50 659 620 A 121 ALA H A 117 ARG HD2 1.0 . 5.50 660 620 A 121 ALA H A 117 ARG HD3 1.0 . 5.50 661 621 A 121 ALA H A 121 ALA HB% 1.0 . 3.32 662 622 A 121 ALA H A 118 VAL HA 1.0 . 5.50 663 623 A 120 GLU H A 121 ALA H 1.0 . 4.40 664 624 A 105 ILE H A 102 PHE HA 1.0 . 4.05 665 625 A 105 ILE H A 102 PHE HB3 1.0 . 5.50 666 626 A 105 ILE H A 105 ILE HB 1.0 . 3.13 667 627 A 105 ILE H A 105 ILE HG1x 1.0 . 4.06 668 628 A 105 ILE H A 105 ILE HD1% 1.0 . 4.15 669 629 A 105 ILE H A 105 ILE HG2% 1.0 . 3.89 670 630 A 105 ILE H A 108 GLN HB3 1.0 . 5.12 671 631 A 105 ILE H A 106 ALA H 1.0 . 3.27 672 632 A 106 ALA H A 104 ARG HB2 1.0 . 4.96 673 632 A 104 ARG HB3 A 106 ALA H 1.0 . 4.96 674 633 A 106 ALA H A 106 ALA HB% 1.0 . 3.06 675 634 A 106 ALA H A 56 ILE HG2% 1.0 . 4.59 676 635 A 106 ALA H A 105 ILE HG2% 1.0 . 4.25 677 636 A 106 ALA H A 31 LEU HG 1.0 . 5.50 678 637 A 106 ALA H A 108 GLN HB3 1.0 . 5.50 679 638 A 107 ALA H A 107 ALA HB% 1.0 . 2.70 680 639 A 12 LEU HG A 13 GLU H 1.0 . 4.79 681 640 A 105 ILE H A 107 ALA H 1.0 . 4.87 682 641 A 107 ALA H A 108 GLN H 1.0 . 3.46 683 642 A 106 ALA H A 107 ALA H 1.0 . 3.30 684 643 A 106 ALA HB% A 108 GLN H 1.0 . 4.70 685 644 A 108 GLN H A 105 ILE HG2% 1.0 . 4.86 686 645 A 108 GLN H A 105 ILE HA 1.0 . 4.06 687 646 A 108 GLN H A 108 GLN HGx 1.0 . 4.63 688 647 A 108 GLN H A 108 GLN HB2 1.0 . 3.46 689 648 A 108 GLN H A 108 GLN HB3 1.0 . 3.61 690 649 A 106 ALA H A 108 GLN H 1.0 . 4.70 691 650 A 108 GLN H A 109 THR H 1.0 . 3.45 692 651 A 109 THR H A 110 ALA HB% 1.0 . 4.69 693 652 A 109 THR H A 106 ALA HA 1.0 . 4.11 694 653 A 109 THR H A 108 GLN HGx 1.0 . 4.81 695 654 A 109 THR H A 109 THR HG2% 1.0 . 4.03 696 655 A 107 ALA HB% A 109 THR H 1.0 . 5.09 697 656 A 109 THR H A 31 LEU HDx% 1.0 . 4.59 698 657 A 110 ALA H A 106 ALA HA 1.0 . 4.38 699 658 A 108 GLN H A 110 ALA H 1.0 . 4.36 700 659 A 109 THR H A 110 ALA H 1.0 . 3.31 701 660 A 110 ALA H A 110 ALA HB% 1.0 . 2.92 702 661 A 110 ALA H A 109 THR HG2% 1.0 . 3.99 703 662 A 110 ALA H A 111 LYS HB2 1.0 . 4.81 704 662 A 110 ALA H A 111 LYS HB3 1.0 . 4.81 705 663 A 111 LYS H A 107 ALA HA 1.0 . 4.17 706 664 A 111 LYS H A 111 LYS HB2 1.0 . 2.87 707 664 A 111 LYS H A 111 LYS HB3 1.0 . 2.87 708 665 A 111 LYS H A 114 VAL HG2% 1.0 . 4.36 709 666 A 111 LYS H A 112 GLN HB3 1.0 . 5.08 710 667 A 111 LYS H A 109 THR HG2% 1.0 . 5.50 711 668 A 111 LYS H A 108 GLN HA 1.0 . 4.03 712 669 A 109 THR H A 111 LYS H 1.0 . 4.48 713 670 A 110 ALA H A 111 LYS H 1.0 . 3.41 714 671 A 111 LYS H A 114 VAL H 1.0 . 5.13 715 672 A 111 LYS H A 113 VAL H 1.0 . 4.48 716 673 A 112 GLN H A 112 GLN HGy 1.0 . 4.05 717 674 A 112 GLN H A 112 GLN HB3 1.0 . 2.89 718 675 A 112 GLN H A 113 VAL HG2% 1.0 . 4.52 719 676 A 112 GLN H A 113 VAL H 1.0 . 3.37 720 677 A 111 LYS H A 112 GLN H 1.0 . 3.38 721 678 A 113 VAL H A 110 ALA HA 1.0 . 3.84 722 679 A 113 VAL H A 113 VAL HG2% 1.0 . 2.91 723 680 A 30 ALA HB% A 113 VAL H 1.0 . 4.82 724 681 A 109 THR HA A 113 VAL H 1.0 . 4.79 725 682 A 113 VAL H A 111 LYS HA 1.0 . 5.11 726 683 A 114 VAL H A 110 ALA HA 1.0 . 4.24 727 684 A 114 VAL H A 114 VAL HG1% 1.0 . 3.01 728 685 A 114 VAL H A 114 VAL HG2% 1.0 . 3.33 729 686 A 114 VAL H A 8 ALA HB% 1.0 . 5.31 730 687 A 115 THR H A 115 THR HB 1.0 . 3.32 731 688 A 115 THR H A 115 THR HG2% 1.0 . 3.82 732 689 A 115 THR H A 114 VAL HG1% 1.0 . 4.37 733 690 A 115 THR H A 114 VAL HG2% 1.0 . 3.72 734 691 A 115 THR H A 116 GLN H 1.0 . 3.62 735 692 A 116 GLN H A 115 THR HG2% 1.0 . 3.78 736 693 A 116 GLN H A 116 GLN HB2 1.0 . 2.94 737 693 A 116 GLN H A 116 GLN HB3 1.0 . 2.94 738 694 A 116 GLN H A 114 VAL HA 1.0 . 5.06 739 695 A 116 GLN H A 117 ARG HD2 1.0 . 5.50 740 695 A 116 GLN H A 117 ARG HD3 1.0 . 5.50 741 696 A 116 GLN H A 119 ARG HD2 1.0 . 5.50 742 696 A 116 GLN H A 119 ARG HD3 1.0 . 5.50 743 697 A 116 GLN H A 117 ARG H 1.0 . 3.30 744 698 A 116 GLN H A 113 VAL HA 1.0 . 3.98 745 699 A 116 GLN H A 113 VAL HG1% 1.0 . 4.79 746 700 A 116 GLN H A 114 VAL HG2% 1.0 . 5.10 747 701 A 117 ARG H A 115 THR HA 1.0 . 5.25 748 702 A 117 ARG H A 117 ARG HD2 1.0 . 4.58 749 702 A 117 ARG H A 117 ARG HD3 1.0 . 4.58 750 703 A 117 ARG H A 117 ARG HG2 1.0 . 3.50 751 703 A 117 ARG H A 117 ARG HG3 1.0 . 3.50 752 704 A 117 ARG H A 113 VAL HA 1.0 . 4.92 753 705 A 117 ARG H A 113 VAL HG1% 1.0 . 4.29 754 706 A 118 VAL H A 12 LEU HD1% 1.0 . 4.93 755 707 A 118 VAL H A 12 LEU HD2% 1.0 . 5.12 756 708 A 117 ARG H A 118 VAL H 1.0 . 3.47 757 709 A 118 VAL H A 115 THR HA 1.0 . 4.37 758 710 A 118 VAL H A 114 VAL HA 1.0 . 4.89 759 711 A 118 VAL H A 117 ARG HD2 1.0 . 5.33 760 711 A 118 VAL H A 117 ARG HD3 1.0 . 5.33 761 712 A 118 VAL H A 118 VAL HB 1.0 . 3.05 762 713 A 118 VAL H A 117 ARG HG2 1.0 . 4.23 763 713 A 118 VAL H A 117 ARG HG3 1.0 . 4.23 764 714 A 118 VAL H A 121 ALA HB% 1.0 . 4.87 765 715 A 118 VAL H A 115 THR HG2% 1.0 . 5.21 766 716 A 119 ARG H A 119 ARG HD2 1.0 . 4.34 767 716 A 119 ARG HD3 A 119 ARG H 1.0 . 4.34 768 717 A 119 ARG H A 119 ARG HG2 1.0 . 3.60 769 717 A 119 ARG H A 119 ARG HG3 1.0 . 3.60 770 718 A 121 ALA HB% A 119 ARG H 1.0 . 5.24 771 719 A 120 GLU H A 119 ARG H 1.0 . 3.64 772 720 A 118 VAL H A 119 ARG H 1.0 . 3.49 773 721 A 118 VAL HB A 119 ARG H 1.0 . 4.14 774 722 A 119 ARG H A 119 ARG HB2 1.0 . 3.03 775 722 A 119 ARG HB3 A 119 ARG H 1.0 . 3.03 776 723 A 119 ARG H A 122 GLU HG2 1.0 . 5.50 777 723 A 119 ARG H A 122 GLU HG3 1.0 . 5.50 778 724 A 120 GLU H A 119 ARG HD2 1.0 . 4.78 779 724 A 120 GLU H A 119 ARG HD3 1.0 . 4.78 780 725 A 120 GLU H A 120 GLU HB2 1.0 . 3.30 781 725 A 120 GLU H A 120 GLU HB3 1.0 . 3.30 782 726 A 121 ALA H A 18 ILE HG2% 1.0 . 5.50 783 727 A 121 ALA H A 18 ILE HD1% 1.0 . 5.50 784 728 A 122 GLU H A 122 GLU HB2 1.0 . 3.35 785 728 A 122 GLU H A 122 GLU HB3 1.0 . 3.35 786 729 A 122 GLU H A 122 GLU HG2 1.0 . 4.41 787 729 A 122 GLU H A 122 GLU HG3 1.0 . 4.41 788 730 A 124 GLY H A 124 GLY HA2 1.0 . 2.91 789 730 A 124 GLY H A 124 GLY HA3 1.0 . 2.91 790 731 A 18 ILE HD1% A 18 ILE H 1.0 . 5.50 791 732 A 18 ILE H A 16 LYS HD2 1.0 . 4.88 792 732 A 18 ILE H A 16 LYS HD3 1.0 . 4.88 793 733 A 18 ILE H A 16 LYS HG2 1.0 . 4.91 794 733 A 18 ILE H A 16 LYS HG3 1.0 . 4.91 795 734 A 44 ASN HD2x A 44 ASN HB2 1.0 . 3.59 796 734 A 44 ASN HB3 A 44 ASN HD2x 1.0 . 3.59 797 735 A 44 ASN HD2x A 61 ARG HB2 1.0 . 4.72 798 735 A 61 ARG HB3 A 44 ASN HD2x 1.0 . 4.72 799 736 A 44 ASN HD2y A 44 ASN HB2 1.0 . 3.59 800 736 A 44 ASN HB3 A 44 ASN HD2y 1.0 . 3.59 801 737 A 44 ASN HD2y A 61 ARG HB2 1.0 . 4.72 802 737 A 61 ARG HB3 A 44 ASN HD2y 1.0 . 4.72 803 738 A 50 ASN HD22 A 53 THR HG2% 1.0 . 5.50 804 739 A 50 ASN HD21 A 53 THR HG2% 1.0 . 4.52 805 740 A 97 VAL HG2% A 43 GLN HE2y 1.0 . 5.50 806 741 A 97 VAL HG2% A 43 GLN HE2x 1.0 . 5.50 807 742 A 81 GLN HE2x A 81 GLN HGy 1.0 . 3.91 808 743 A 81 GLN HE2x A 81 GLN HGx 1.0 . 3.91 809 744 A 81 GLN HB3 A 81 GLN HE2x 1.0 . 5.50 810 745 A 77 ILE HD1% A 81 GLN HE2x 1.0 . 3.97 811 746 A 81 GLN HE2y A 81 GLN HGy 1.0 . 3.91 812 747 A 81 GLN HE2y A 81 GLN HGx 1.0 . 3.91 813 748 A 81 GLN HB3 A 81 GLN HE2y 1.0 . 5.50 814 749 A 77 ILE HD1% A 81 GLN HE2y 1.0 . 3.97 815 750 A 112 GLN HB2 A 112 GLN HE2y 1.0 . 5.50 816 751 A 112 GLN HB2 A 112 GLN HE2x 1.0 . 5.50 817 752 A 110 ALA HB% A 5 LEU H 1.0 . 5.13 818 753 A 6 LEU H A 7 ASP HB2 1.0 . 5.18 819 754 A 29 ALA H A 28 GLU H 1.0 . 3.35 820 755 A 29 ALA H A 29 ALA HB% 1.0 . 2.71 821 756 A 27 ILE H A 28 GLU HA 1.0 . 5.47 822 757 A 24 ILE HG2% A 28 GLU H 1.0 . 4.30 823 758 A 35 TYR H A 36 LYS HA 1.0 . 5.30 824 759 A 32 ILE HA A 36 LYS H 1.0 . 5.19 825 760 A 39 PHE H A 37 ARG HA 1.0 . 4.82 826 761 A 43 GLN H A 41 GLN HB2 1.0 . 5.50 827 761 A 41 GLN HB3 A 43 GLN H 1.0 . 5.50 828 762 A 43 GLN H A 73 LEU HB3 1.0 . 5.50 829 763 A 44 ASN H A 73 LEU HB3 1.0 . 4.72 830 764 A 44 ASN H A 61 ARG H 1.0 . 5.50 831 765 A 50 ASN H A 49 LEU HBy 1.0 . 4.48 832 766 A 56 ILE HB A 55 SER H 1.0 . 5.50 833 767 A 55 SER H A 53 THR HG2% 1.0 . 4.76 834 768 A 55 SER H A 55 SER HBx 1.0 . 3.74 835 769 A 55 SER H A 50 ASN HBy 1.0 . 3.92 836 770 A 6 LEU HD2% A 55 SER H 1.0 . 4.89 837 771 A 6 LEU HD1% A 55 SER H 1.0 . 5.37 838 772 A 55 SER H A 50 ASN HBx 1.0 . 3.92 839 773 A 55 SER H A 54 GLY H 1.0 . 3.29 840 774 A 55 SER H A 53 THR H 1.0 . 4.00 841 775 A 55 SER H A 51 ARG H 1.0 . 5.50 842 776 A 57 ARG H A 57 ARG HBx 1.0 . 4.18 843 777 A 61 ARG H A 94 GLU HG3 1.0 . 5.25 844 778 A 61 ARG H A 60 ALA H 1.0 . 5.30 845 779 A 94 GLU HG3 A 62 LYS H 1.0 . 5.17 846 780 A 74 GLU HA A 64 VAL H 1.0 . 5.50 847 781 A 74 GLU HA A 65 VAL H 1.0 . 5.50 848 782 A 77 ILE HB A 66 ASP H 1.0 . 5.02 849 783 A 67 GLU H A 69 TYR H 1.0 . 5.50 850 784 A 77 ILE H A 77 ILE HB 1.0 . 3.08 851 785 A 77 ILE H A 77 ILE HG13 1.0 . 4.64 852 786 A 77 ILE H A 77 ILE HG2% 1.0 . 2.86 853 787 A 77 ILE H A 67 GLU H 1.0 . 5.11 854 788 A 77 ILE H A 65 VAL H 1.0 . 4.05 855 789 A 77 ILE H A 79 GLU HB3 1.0 . 5.47 856 790 A 77 ILE H A 66 ASP HB2 1.0 . 5.24 857 790 A 77 ILE H A 66 ASP HB3 1.0 . 5.24 858 791 A 88 MET H A 64 VAL HB 1.0 . 4.56 859 792 A 90 GLY H A 88 MET HG2 1.0 . 5.50 860 792 A 90 GLY H A 88 MET HG3 1.0 . 5.50 861 793 A 92 VAL H A 93 VAL HA 1.0 . 5.06 862 794 A 92 VAL H A 87 TYR HE% 1.0 . 4.86 863 795 A 92 VAL H A 93 VAL H 1.0 . 4.62 864 796 A 84 HIS H A 83 ILE HD1% 1.0 . 4.09 865 797 A 84 HIS H A 81 GLN HA 1.0 . 3.60 866 798 A 84 HIS H A 85 PRO HA 1.0 . 4.55 867 799 A 84 HIS H A 85 PRO HDy 1.0 . 4.64 868 800 A 84 HIS H A 85 PRO HDx 1.0 . 4.64 869 801 A 84 HIS H A 84 HIS HB2 1.0 . 3.79 870 802 A 84 HIS H A 83 ILE HG2% 1.0 . 3.93 871 803 A 84 HIS H A 86 GLU H 1.0 . 5.19 872 804 A 81 GLN H A 84 HIS H 1.0 . 4.83 873 805 A 96 GLU H A 97 VAL HB 1.0 . 5.50 874 806 A 98 THR H A 99 PRO HD3 1.0 . 5.20 875 807 A 98 THR H A 58 VAL HGy% 1.0 . 5.13 876 808 A 105 ILE H A 105 ILE HG1y 1.0 . 4.06 877 809 A 27 ILE H A 25 GLU HA 1.0 . 5.06 878 810 A 113 VAL HB A 113 VAL H 1.0 . 3.10 879 811 A 110 ALA HB% A 6 LEU H 1.0 . 5.50 880 812 A 27 ILE H A 113 VAL HG2% 1.0 . 4.71 881 813 A 6 LEU H A 5 LEU HDx% 1.0 . 4.65 882 814 A 6 LEU H A 9 LEU HD1% 1.0 . 4.72 883 815 A 6 LEU H A 5 LEU HG 1.0 . 3.47 884 816 A 6 LEU H A 6 LEU HBx 1.0 . 3.70 885 817 A 5 LEU H A 5 LEU HBx 1.0 . 3.96 886 818 A 5 LEU H A 6 LEU HD2% 1.0 . 5.50 887 819 A 5 LEU H A 6 LEU HD1% 1.0 . 5.50 888 820 A 49 LEU H A 56 ILE HD1% 1.0 . 4.36 889 821 A 24 ILE HA A 27 ILE H 1.0 . 3.94 890 822 A 9 LEU H A 5 LEU HA 1.0 . 4.87 891 823 A 13 GLU H A 12 LEU HD1% 1.0 . 5.06 892 824 A 12 LEU HD2% A 13 GLU H 1.0 . 5.34 893 825 A 25 GLU H A 24 ILE HD1% 1.0 . 4.11 894 826 A 37 ARG H A 35 TYR HA 1.0 . 5.08 895 827 A 58 VAL H A 57 ARG HG2 1.0 . 4.66 896 827 A 58 VAL H A 57 ARG HG3 1.0 . 4.66 897 828 A 62 LYS H A 63 ASP H 1.0 . 4.60 898 829 A 74 GLU HB3 A 69 TYR H 1.0 . 4.66 899 830 A 114 VAL H A 27 ILE HG13 1.0 . 4.14 900 831 A 8 ALA HB% A 11 ILE H 1.0 . 4.77 901 832 A 6 LEU H A 7 ASP HB3 1.0 . 5.50 902 833 A 7 ASP H A 4 GLU HB2 1.0 . 5.07 903 833 A 4 GLU HB3 A 7 ASP H 1.0 . 5.07 904 834 A 110 ALA H A 112 GLN H 1.0 . 4.42 905 835 A 5 LEU H A 6 LEU H 1.0 . 3.76 906 836 A 84 HIS H A 87 TYR HD% 1.0 . 3.70 907 837 A 88 MET H A 87 TYR HD% 1.0 . 3.37 908 838 A 38 ASN HB3 A 39 PHE HD% 1.0 . 3.61 909 839 A 38 ASN HB2 A 39 PHE HD% 1.0 . 4.14 910 840 A 32 ILE HA A 35 TYR HD% 1.0 . 4.45 911 841 A 35 TYR HD% A 45 VAL HB 1.0 . 5.01 912 842 A 35 TYR HD% A 36 LYS HB2 1.0 . 4.96 913 842 A 36 LYS HB3 A 35 TYR HD% 1.0 . 4.96 914 843 A 35 TYR HD% A 36 LYS HG2 1.0 . 5.29 915 843 A 35 TYR HD% A 36 LYS HG3 1.0 . 5.29 916 844 A 35 TYR HD% A 97 VAL HG2% 1.0 . 5.14 917 845 A 102 PHE HE% A 35 TYR HD% 1.0 . 4.19 918 846 A 35 TYR H A 35 TYR HD% 1.0 . 4.39 919 847 A 97 VAL HG2% A 35 TYR HE% 1.0 . 4.10 920 848 A 35 TYR HE% A 99 PRO HA 1.0 . 5.11 921 849 A 97 VAL HB A 35 TYR HE% 1.0 . 5.50 922 850 A 99 PRO HB3 A 35 TYR HE% 1.0 . 4.41 923 851 A 99 PRO HG3 A 35 TYR HE% 1.0 . 4.73 924 852 A 99 PRO HD3 A 35 TYR HE% 1.0 . 4.31 925 853 A 45 VAL HG2% A 35 TYR HE% 1.0 . 4.33 926 854 A 38 ASN HB3 A 39 PHE HE% 1.0 . 4.40 927 855 A 47 VAL HA A 59 PHE HD% 1.0 . 5.10 928 856 A 59 PHE HD% A 94 GLU HB2 1.0 . 3.94 929 856 A 59 PHE HD% A 94 GLU HB3 1.0 . 3.94 930 857 A 59 PHE HE% A 57 ARG HG2 1.0 . 4.05 931 857 A 59 PHE HE% A 57 ARG HG3 1.0 . 4.05 932 858 A 59 PHE HE% A 48 ASP HBy 1.0 . 4.42 933 859 A 59 PHE HE% A 59 PHE HA 1.0 . 4.81 934 860 A 59 PHE HZ A 57 ARG HG2 1.0 . 4.38 935 860 A 57 ARG HG3 A 59 PHE HZ 1.0 . 4.38 936 861 A 59 PHE HD% A 59 PHE HZ 1.0 . 3.99 937 862 A 68 VAL HA A 69 TYR HD% 1.0 . 4.59 938 863 A 69 TYR HD% A 69 TYR HA 1.0 . 3.18 939 864 A 69 TYR H A 69 TYR HD% 1.0 . 4.01 940 865 A 70 ASP H A 69 TYR HD% 1.0 . 4.93 941 866 A 69 TYR HA A 69 TYR HE% 1.0 . 4.52 942 867 A 67 GLU HB2 A 69 TYR HE% 1.0 . 3.52 943 868 A 69 TYR HE% A 67 GLU HG2 1.0 . 4.76 944 868 A 67 GLU HG3 A 69 TYR HE% 1.0 . 4.76 945 869 A 80 ALA HB% A 87 TYR HD% 1.0 . 3.63 946 870 A 87 TYR HD% A 87 TYR HA 1.0 . 2.77 947 871 A 84 HIS HB2 A 87 TYR HD% 1.0 . 3.84 948 872 A 84 HIS HB3 A 87 TYR HD% 1.0 . 3.54 949 873 A 84 HIS HB3 A 87 TYR HE% 1.0 . 3.18 950 874 A 87 TYR HE% A 93 VAL HGx% 1.0 . 4.59 951 875 A 80 ALA HB% A 87 TYR HE% 1.0 . 3.92 952 876 A 84 HIS H A 87 TYR HE% 1.0 . 4.25 953 877 A 102 PHE HD% A 35 TYR HB2 1.0 . 4.67 954 878 A 102 PHE HD% A 102 PHE HA 1.0 . 3.50 955 879 A 102 PHE HD% A 99 PRO HG2 1.0 . 3.84 956 880 A 34 ALA HB% A 102 PHE HE% 1.0 . 4.25 957 881 A 102 PHE HE% A 31 LEU HA 1.0 . 4.67 958 882 A 102 PHE HE% A 102 PHE HA 1.0 . 4.97 959 883 A 102 PHE HE% A 99 PRO HD3 1.0 . 4.67 960 884 A 35 TYR HB2 A 102 PHE HE% 1.0 . 4.33 961 885 A 102 PHE HE% A 47 VAL HGy% 1.0 . 4.30 962 886 A 102 PHE HE% A 56 ILE HG2% 1.0 . 4.07 963 887 A 35 TYR HB3 A 102 PHE HZ 1.0 . 4.25 964 888 A 35 TYR HB2 A 102 PHE HZ 1.0 . 4.55 965 889 A 31 LEU HB2 A 102 PHE HZ 1.0 . 4.35 966 890 A 84 HIS HB2 A 84 HIS HD2 1.0 . 3.72 967 891 A 84 HIS HE1 A 86 GLU HG2 1.0 . 2.66 968 891 A 86 GLU HG3 A 84 HIS HE1 1.0 . 2.66 969 892 A 5 LEU HA A 5 LEU HDx% 1.0 . 4.23 970 893 A 114 VAL HG2% A 5 LEU HA 1.0 . 4.33 971 894 A 5 LEU HG A 5 LEU HA 1.0 . 3.98 972 895 A 12 LEU HD2% A 118 VAL HA 1.0 . 4.55 973 896 A 11 ILE H A 12 LEU HD2% 1.0 . 4.61 974 897 A 12 LEU HD2% A 9 LEU HA 1.0 . 4.02 975 898 A 12 LEU HD2% A 118 VAL HB 1.0 . 4.26 976 899 A 31 LEU HA A 31 LEU HDy% 1.0 . 4.73 977 900 A 31 LEU HB2 A 31 LEU HDy% 1.0 . 3.79 978 901 A 106 ALA HA A 31 LEU HDy% 1.0 . 3.81 979 902 A 109 THR H A 31 LEU HDy% 1.0 . 4.59 980 903 A 102 PHE HE% A 31 LEU HDy% 1.0 . 4.72 981 904 A 6 LEU HA A 5 LEU HDy% 1.0 . 4.78 982 905 A 5 LEU HA A 5 LEU HDy% 1.0 . 4.23 983 906 A 5 LEU H A 5 LEU HDy% 1.0 . 4.83 984 907 A 6 LEU HD2% A 6 LEU HA 1.0 . 2.97 985 908 A 6 LEU HA A 9 LEU HD1% 1.0 . 3.32 986 909 A 6 LEU HD1% A 6 LEU HBx 1.0 . 3.54 987 910 A 6 LEU HD2% A 52 GLU HA 1.0 . 4.24 988 911 A 6 LEU HG A 6 LEU HA 1.0 . 4.19 989 912 A 6 LEU HG A 7 ASP H 1.0 . 5.08 990 913 A 10 THR HG2% A 7 ASP HA 1.0 . 4.20 991 914 A 11 ILE HD1% A 7 ASP HA 1.0 . 4.35 992 915 A 11 ILE H A 7 ASP HA 1.0 . 4.60 993 916 A 10 THR H A 7 ASP HA 1.0 . 4.05 994 917 A 8 ALA HB% A 7 ASP HA 1.0 . 5.21 995 918 A 11 ILE HG13 A 7 ASP HA 1.0 . 4.52 996 919 A 7 ASP HB3 A 11 ILE HD1% 1.0 . 4.69 997 920 A 7 ASP HB3 A 4 GLU HA 1.0 . 4.42 998 921 A 7 ASP HB3 A 8 ALA HA 1.0 . 4.88 999 922 A 7 ASP HB2 A 4 GLU HB2 1.0 . 5.50 1000 922 A 4 GLU HB3 A 7 ASP HB2 1.0 . 5.50 1001 923 A 7 ASP HB2 A 4 GLU HA 1.0 . 4.11 1002 924 A 7 ASP HB3 A 4 GLU HB2 1.0 . 5.00 1003 924 A 4 GLU HB3 A 7 ASP HB3 1.0 . 5.00 1004 925 A 8 ALA HA A 11 ILE HG13 1.0 . 4.05 1005 926 A 8 ALA HA A 11 ILE HB 1.0 . 3.69 1006 927 A 8 ALA HB% A 5 LEU HA 1.0 . 3.15 1007 928 A 9 LEU HB2 A 20 LYS HB2 1.0 . 4.82 1008 928 A 9 LEU HB2 A 20 LYS HB3 1.0 . 4.82 1009 929 A 12 LEU HG A 9 LEU HA 1.0 . 3.49 1010 930 A 12 LEU HG A 9 LEU HB3 1.0 . 4.71 1011 931 A 10 THR H A 9 LEU HB3 1.0 . 5.41 1012 932 A 9 LEU HA A 9 LEU HD2% 1.0 . 3.19 1013 933 A 9 LEU HB3 A 9 LEU HD2% 1.0 . 3.55 1014 934 A 9 LEU H A 9 LEU HD2% 1.0 . 4.03 1015 935 A 9 LEU HB2 A 9 LEU HD2% 1.0 . 3.63 1016 936 A 8 ALA HB% A 9 LEU HG 1.0 . 4.31 1017 937 A 6 LEU HA A 9 LEU HG 1.0 . 5.18 1018 938 A 10 THR HA A 12 LEU HG 1.0 . 5.50 1019 939 A 10 THR HB A 20 LYS HE2 1.0 . 5.23 1020 939 A 20 LYS HE3 A 10 THR HB 1.0 . 5.23 1021 940 A 10 THR HB A 11 ILE HB 1.0 . 5.10 1022 941 A 10 THR HB A 11 ILE HG13 1.0 . 3.70 1023 942 A 10 THR HB A 11 ILE H 1.0 . 4.71 1024 943 A 10 THR HB A 11 ILE HD1% 1.0 . 4.72 1025 944 A 10 THR HG2% A 10 THR HA 1.0 . 3.05 1026 945 A 10 THR HG2% A 11 ILE HA 1.0 . 4.10 1027 946 A 10 THR HG2% A 20 LYS HE2 1.0 . 4.57 1028 946 A 20 LYS HE3 A 10 THR HG2% 1.0 . 4.57 1029 947 A 11 ILE HG12 A 11 ILE HA 1.0 . 3.54 1030 948 A 11 ILE HA A 11 ILE HG2% 1.0 . 3.07 1031 949 A 11 ILE HG13 A 11 ILE HA 1.0 . 3.51 1032 950 A 11 ILE HA A 12 LEU HA 1.0 . 5.00 1033 951 A 11 ILE HD1% A 11 ILE HB 1.0 . 3.37 1034 952 A 11 ILE H A 11 ILE HB 1.0 . 3.52 1035 953 A 11 ILE HD1% A 11 ILE HA 1.0 . 4.04 1036 954 A 7 ASP HB2 A 11 ILE HD1% 1.0 . 4.60 1037 955 A 8 ALA HB% A 11 ILE HD1% 1.0 . 4.02 1038 956 A 23 ILE HG12 A 20 LYS HA 1.0 . 4.28 1039 957 A 8 ALA HA A 11 ILE HG2% 1.0 . 4.59 1040 958 A 11 ILE HG2% A 12 LEU HA 1.0 . 4.05 1041 959 A 11 ILE HG13 A 11 ILE HG2% 1.0 . 3.38 1042 960 A 11 ILE HG12 A 11 ILE HG2% 1.0 . 3.21 1043 961 A 12 LEU H A 11 ILE HG2% 1.0 . 4.15 1044 962 A 11 ILE H A 11 ILE HG2% 1.0 . 4.07 1045 963 A 12 LEU HD1% A 12 LEU HBy 1.0 . 3.54 1046 964 A 12 LEU H A 12 LEU HD1% 1.0 . 4.16 1047 965 A 12 LEU HG A 12 LEU HA 1.0 . 3.97 1048 966 A 12 LEU HD2% A 12 LEU HA 1.0 . 2.99 1049 967 A 23 ILE HB A 12 LEU HD1% 1.0 . 3.78 1050 968 A 12 LEU HD1% A 9 LEU HA 1.0 . 3.36 1051 969 A 12 LEU HD1% A 12 LEU HBx 1.0 . 3.54 1052 970 A 12 LEU HD1% A 9 LEU HB3 1.0 . 3.92 1053 971 A 121 ALA HB% A 18 ILE HA 1.0 . 4.98 1054 972 A 18 ILE HD1% A 15 GLU HA 1.0 . 4.09 1055 973 A 18 ILE HD1% A 18 ILE HA 1.0 . 4.09 1056 974 A 18 ILE HD1% A 18 ILE HB 1.0 . 3.50 1057 975 A 121 ALA HB% A 18 ILE HD1% 1.0 . 3.80 1058 976 A 18 ILE HG2% A 18 ILE HA 1.0 . 3.42 1059 977 A 18 ILE HG2% A 18 ILE H 1.0 . 5.06 1060 978 A 19 SER HA A 20 LYS HB2 1.0 . 4.48 1061 978 A 19 SER HA A 20 LYS HB3 1.0 . 4.48 1062 979 A 22 ILE HA A 22 ILE HG1y 1.0 . 3.74 1063 980 A 25 GLU H A 22 ILE HA 1.0 . 4.50 1064 981 A 22 ILE HA A 25 GLU HB3 1.0 . 5.01 1065 982 A 20 LYS HA A 12 LEU HD1% 1.0 . 3.77 1066 983 A 23 ILE HD1% A 20 LYS HA 1.0 . 3.77 1067 984 A 24 ILE H A 20 LYS HA 1.0 . 4.57 1068 985 A 14 LYS HB3 A 14 LYS HD2 1.0 . 3.44 1069 985 A 14 LYS HB2 A 14 LYS HD2 1.0 . 3.44 1070 985 A 14 LYS HD3 A 14 LYS HB2 1.0 . 3.44 1071 985 A 14 LYS HB3 A 14 LYS HD3 1.0 . 3.44 1072 986 A 23 ILE HG2% A 20 LYS HB2 1.0 . 4.61 1073 986 A 20 LYS HB3 A 23 ILE HG2% 1.0 . 4.61 1074 987 A 11 ILE HA A 14 LYS HB2 1.0 . 4.24 1075 987 A 11 ILE HA A 14 LYS HB3 1.0 . 4.24 1076 988 A 9 LEU HD1% A 20 LYS HB2 1.0 . 4.24 1077 988 A 9 LEU HD1% A 20 LYS HB3 1.0 . 4.24 1078 989 A 79 GLU HB2 A 75 ILE HG13 1.0 . 4.38 1079 990 A 24 ILE HD1% A 21 GLU HB2 1.0 . 3.99 1080 990 A 21 GLU HB3 A 24 ILE HD1% 1.0 . 3.99 1081 991 A 22 ILE H A 21 GLU HB2 1.0 . 4.53 1082 991 A 21 GLU HB3 A 22 ILE H 1.0 . 4.53 1083 992 A 21 GLU HA A 21 GLU HG2 1.0 . 3.59 1084 992 A 21 GLU HG3 A 21 GLU HA 1.0 . 3.59 1085 993 A 25 GLU H A 21 GLU HA 1.0 . 5.50 1086 994 A 22 ILE HD1% A 21 GLU HB2 1.0 . 4.12 1087 994 A 21 GLU HB3 A 22 ILE HD1% 1.0 . 4.12 1088 995 A 21 GLU HA A 24 ILE HD1% 1.0 . 3.81 1089 996 A 21 GLU HB3 A 21 GLU HG2 1.0 . 2.79 1090 996 A 21 GLU HB2 A 21 GLU HG2 1.0 . 2.79 1091 996 A 21 GLU HG3 A 21 GLU HB2 1.0 . 2.79 1092 996 A 21 GLU HG3 A 21 GLU HB3 1.0 . 2.79 1093 997 A 19 SER HA A 21 GLU HG2 1.0 . 4.88 1094 997 A 19 SER HA A 21 GLU HG3 1.0 . 4.88 1095 998 A 22 ILE H A 21 GLU HG2 1.0 . 4.42 1096 998 A 21 GLU HG3 A 22 ILE H 1.0 . 4.42 1097 999 A 22 ILE HD1% A 22 ILE HB 1.0 . 3.51 1098 1000 A 75 ILE HG13 A 76 SER HBx 1.0 . 5.50 1099 1001 A 22 ILE HA A 22 ILE HG1x 1.0 . 3.74 1100 1002 A 76 SER H A 75 ILE HG13 1.0 . 4.97 1101 1003 A 19 SER H A 22 ILE HB 1.0 . 5.47 1102 1004 A 22 ILE HG2% A 25 GLU HB2 1.0 . 3.47 1103 1005 A 22 ILE HG2% A 22 ILE HA 1.0 . 3.23 1104 1006 A 22 ILE H A 22 ILE HG2% 1.0 . 3.80 1105 1007 A 23 ILE HA A 26 ALA HB% 1.0 . 3.23 1106 1008 A 23 ILE HA A 23 ILE HG2% 1.0 . 3.23 1107 1009 A 23 ILE HD1% A 23 ILE HA 1.0 . 3.50 1108 1010 A 23 ILE HB A 24 ILE HD1% 1.0 . 4.10 1109 1011 A 23 ILE HA A 23 ILE HG13 1.0 . 4.14 1110 1012 A 23 ILE HG12 A 23 ILE HG2% 1.0 . 3.80 1111 1013 A 23 ILE HA A 23 ILE HG12 1.0 . 4.08 1112 1014 A 23 ILE HD1% A 114 VAL HA 1.0 . 4.42 1113 1015 A 23 ILE HD1% A 23 ILE HB 1.0 . 3.41 1114 1016 A 23 ILE HD1% A 20 LYS HB2 1.0 . 4.93 1115 1016 A 20 LYS HB3 A 23 ILE HD1% 1.0 . 4.93 1116 1017 A 23 ILE HD1% A 116 GLN HB2 1.0 . 5.50 1117 1017 A 23 ILE HD1% A 116 GLN HB3 1.0 . 5.50 1118 1018 A 117 ARG H A 23 ILE HD1% 1.0 . 4.74 1119 1019 A 24 ILE H A 23 ILE HD1% 1.0 . 4.89 1120 1020 A 23 ILE HD1% A 117 ARG HD2 1.0 . 4.50 1121 1020 A 23 ILE HD1% A 117 ARG HD3 1.0 . 4.50 1122 1021 A 23 ILE HG2% A 27 ILE HD1% 1.0 . 3.18 1123 1022 A 23 ILE HG2% A 114 VAL HA 1.0 . 4.35 1124 1023 A 23 ILE HG2% A 26 ALA HA 1.0 . 5.50 1125 1024 A 26 ALA HB% A 23 ILE HG2% 1.0 . 3.60 1126 1025 A 23 ILE HG2% A 9 LEU HA 1.0 . 4.81 1127 1026 A 24 ILE HA A 23 ILE HG2% 1.0 . 4.22 1128 1027 A 24 ILE H A 23 ILE HG2% 1.0 . 4.33 1129 1028 A 23 ILE H A 23 ILE HG2% 1.0 . 4.46 1130 1029 A 23 ILE HD1% A 23 ILE HG2% 1.0 . 2.57 1131 1030 A 23 ILE HG13 A 23 ILE HG2% 1.0 . 3.56 1132 1031 A 21 GLU HA A 24 ILE HB 1.0 . 3.94 1133 1032 A 24 ILE HA A 27 ILE HB 1.0 . 3.74 1134 1033 A 24 ILE HA A 27 ILE HD1% 1.0 . 3.31 1135 1034 A 24 ILE HA A 28 GLU H 1.0 . 4.84 1136 1035 A 24 ILE HA A 24 ILE HG2% 1.0 . 3.57 1137 1036 A 24 ILE HG2% A 25 GLU HGy 1.0 . 5.20 1138 1037 A 24 ILE HB A 24 ILE HD1% 1.0 . 3.29 1139 1038 A 9 LEU HG A 24 ILE HD1% 1.0 . 5.26 1140 1039 A 23 ILE HA A 24 ILE HD1% 1.0 . 5.50 1141 1040 A 24 ILE HA A 24 ILE HD1% 1.0 . 4.19 1142 1041 A 24 ILE HD1% A 51 ARG HD2 1.0 . 4.19 1143 1041 A 24 ILE HD1% A 51 ARG HD3 1.0 . 4.19 1144 1042 A 24 ILE HD1% A 20 LYS HE2 1.0 . 4.43 1145 1042 A 20 LYS HE3 A 24 ILE HD1% 1.0 . 4.43 1146 1043 A 23 ILE H A 24 ILE HD1% 1.0 . 4.71 1147 1044 A 24 ILE HG2% A 25 GLU HA 1.0 . 3.94 1148 1045 A 25 GLU HB2 A 26 ALA HB% 1.0 . 4.41 1149 1046 A 26 ALA HB% A 27 ILE HG13 1.0 . 4.65 1150 1047 A 79 GLU HB3 A 75 ILE HG13 1.0 . 4.06 1151 1048 A 25 GLU H A 25 GLU HB3 1.0 . 3.84 1152 1049 A 26 ALA H A 25 GLU HB3 1.0 . 4.56 1153 1050 A 24 ILE HG2% A 25 GLU HB3 1.0 . 5.34 1154 1051 A 25 GLU H A 25 GLU HGx 1.0 . 3.75 1155 1052 A 24 ILE HG2% A 25 GLU HGx 1.0 . 5.20 1156 1053 A 13 GLU HA A 13 GLU HG2 1.0 . 3.44 1157 1053 A 13 GLU HA A 13 GLU HG3 1.0 . 3.44 1158 1054 A 52 GLU H A 52 GLU HGy 1.0 . 4.31 1159 1055 A 25 GLU HB2 A 26 ALA HA 1.0 . 4.28 1160 1056 A 113 VAL HG2% A 26 ALA HA 1.0 . 4.41 1161 1057 A 27 ILE HA A 27 ILE HG13 1.0 . 3.55 1162 1058 A 27 ILE HA A 30 ALA HB% 1.0 . 3.63 1163 1059 A 27 ILE HG2% A 27 ILE HA 1.0 . 3.07 1164 1060 A 74 GLU HB2 A 68 VAL HGy% 1.0 . 4.48 1165 1061 A 74 GLU H A 68 VAL HGy% 1.0 . 5.50 1166 1062 A 69 TYR H A 68 VAL HGy% 1.0 . 4.23 1167 1063 A 109 THR HB A 27 ILE HG2% 1.0 . 4.82 1168 1064 A 27 ILE HG2% A 30 ALA H 1.0 . 4.46 1169 1065 A 28 GLU HA A 28 GLU HGy 1.0 . 3.99 1170 1066 A 28 GLU HA A 28 GLU HGx 1.0 . 3.99 1171 1067 A 31 LEU HB2 A 28 GLU HA 1.0 . 4.32 1172 1068 A 30 ALA H A 28 GLU HA 1.0 . 5.05 1173 1069 A 27 ILE HG2% A 28 GLU HA 1.0 . 3.83 1174 1070 A 28 GLU HA A 29 ALA HA 1.0 . 5.05 1175 1071 A 32 ILE HG2% A 29 ALA HA 1.0 . 3.34 1176 1072 A 32 ILE HB A 29 ALA HA 1.0 . 4.64 1177 1073 A 34 ALA HA A 37 ARG HD2 1.0 . 5.49 1178 1073 A 37 ARG HD3 A 34 ALA HA 1.0 . 5.49 1179 1074 A 30 ALA HA A 33 SER HB2 1.0 . 3.52 1180 1074 A 33 SER HB3 A 30 ALA HA 1.0 . 3.52 1181 1075 A 33 SER H A 30 ALA HA 1.0 . 4.06 1182 1076 A 34 ALA H A 30 ALA HA 1.0 . 4.71 1183 1077 A 30 ALA HB% A 113 VAL HG2% 1.0 . 3.03 1184 1078 A 30 ALA HB% A 34 ALA H 1.0 . 4.80 1185 1079 A 31 LEU HG A 31 LEU HA 1.0 . 3.87 1186 1080 A 109 THR HG2% A 31 LEU HA 1.0 . 3.94 1187 1081 A 35 TYR HB2 A 31 LEU HA 1.0 . 5.50 1188 1082 A 34 ALA HB% A 31 LEU HA 1.0 . 3.40 1189 1083 A 34 ALA H A 31 LEU HA 1.0 . 4.10 1190 1084 A 102 PHE HZ A 31 LEU HA 1.0 . 4.50 1191 1085 A 31 LEU HB3 A 32 ILE HA 1.0 . 4.95 1192 1086 A 113 VAL HA A 116 GLN HG2 1.0 . 5.50 1193 1086 A 116 GLN HG3 A 113 VAL HA 1.0 . 5.50 1194 1087 A 32 ILE HA A 35 TYR HB2 1.0 . 4.90 1195 1088 A 32 ILE HA A 36 LYS HE2 1.0 . 5.38 1196 1088 A 32 ILE HA A 36 LYS HE3 1.0 . 5.38 1197 1089 A 32 ILE HA A 35 TYR HB3 1.0 . 4.20 1198 1090 A 113 VAL HA A 112 GLN HA 1.0 . 4.89 1199 1091 A 32 ILE HG12 A 32 ILE HA 1.0 . 3.86 1200 1092 A 47 VAL HB A 32 ILE HA 1.0 . 4.43 1201 1093 A 32 ILE HG2% A 45 VAL HG2% 1.0 . 5.50 1202 1094 A 32 ILE HG2% A 45 VAL HG1% 1.0 . 4.36 1203 1095 A 32 ILE HG2% A 46 ARG HA 1.0 . 4.78 1204 1096 A 32 ILE HG2% A 35 TYR HB3 1.0 . 5.50 1205 1097 A 32 ILE HG2% A 30 ALA HA 1.0 . 4.45 1206 1098 A 32 ILE HG2% A 36 LYS HE2 1.0 . 4.30 1207 1098 A 32 ILE HG2% A 36 LYS HE3 1.0 . 4.30 1208 1099 A 32 ILE HG2% A 32 ILE HG12 1.0 . 3.74 1209 1100 A 29 ALA HB% A 32 ILE HG2% 1.0 . 4.21 1210 1101 A 32 ILE HG2% A 34 ALA H 1.0 . 4.73 1211 1102 A 32 ILE HD1% A 29 ALA HA 1.0 . 4.28 1212 1103 A 32 ILE HB A 32 ILE HD1% 1.0 . 3.46 1213 1104 A 32 ILE HD1% A 36 LYS HD2 1.0 . 4.41 1214 1104 A 36 LYS HD3 A 32 ILE HD1% 1.0 . 4.41 1215 1105 A 32 ILE HD1% A 46 ARG H 1.0 . 4.93 1216 1106 A 32 ILE HD1% A 47 VAL H 1.0 . 4.09 1217 1107 A 32 ILE H A 32 ILE HD1% 1.0 . 4.41 1218 1108 A 33 SER H A 32 ILE HD1% 1.0 . 4.71 1219 1109 A 32 ILE HG2% A 33 SER HB2 1.0 . 4.92 1220 1109 A 32 ILE HG2% A 33 SER HB3 1.0 . 4.92 1221 1110 A 32 ILE HG13 A 33 SER HB2 1.0 . 5.50 1222 1110 A 33 SER HB3 A 32 ILE HG13 1.0 . 5.50 1223 1111 A 32 ILE HG12 A 33 SER HA 1.0 . 3.96 1224 1112 A 32 ILE HG2% A 33 SER HA 1.0 . 4.40 1225 1113 A 34 ALA HB% A 33 SER HA 1.0 . 5.50 1226 1114 A 27 ILE HD1% A 28 GLU H 1.0 . 4.21 1227 1115 A 27 ILE HD1% A 110 ALA HA 1.0 . 4.06 1228 1116 A 27 ILE HB A 27 ILE HD1% 1.0 . 3.20 1229 1117 A 27 ILE HD1% A 27 ILE HA 1.0 . 3.80 1230 1118 A 34 ALA HB% A 105 ILE HG2% 1.0 . 3.53 1231 1119 A 34 ALA HB% A 102 PHE HZ 1.0 . 4.38 1232 1120 A 34 ALA HB% A 35 TYR HA 1.0 . 4.79 1233 1121 A 35 TYR HA A 36 LYS HB2 1.0 . 5.35 1234 1121 A 36 LYS HB3 A 35 TYR HA 1.0 . 5.35 1235 1122 A 102 PHE HE% A 35 TYR HA 1.0 . 4.34 1236 1123 A 35 TYR HD% A 35 TYR HA 1.0 . 3.94 1237 1124 A 36 LYS HA A 36 LYS HD2 1.0 . 4.08 1238 1124 A 36 LYS HD3 A 36 LYS HA 1.0 . 4.08 1239 1125 A 35 TYR HD% A 36 LYS HA 1.0 . 4.84 1240 1126 A 33 SER HA A 36 LYS HB2 1.0 . 4.47 1241 1126 A 36 LYS HB3 A 33 SER HA 1.0 . 4.47 1242 1127 A 120 GLU HA A 120 GLU HB2 1.0 . 2.89 1243 1127 A 120 GLU HB3 A 120 GLU HA 1.0 . 2.89 1244 1128 A 37 ARG HA A 37 ARG HD2 1.0 . 3.83 1245 1128 A 37 ARG HD3 A 37 ARG HA 1.0 . 3.83 1246 1129 A 37 ARG H A 37 ARG HBy 1.0 . 4.06 1247 1130 A 37 ARG H A 37 ARG HGy 1.0 . 4.34 1248 1131 A 39 PHE HD% A 39 PHE HA 1.0 . 3.76 1249 1132 A 41 GLN HA A 41 GLN HGx 1.0 . 4.02 1250 1133 A 41 GLN HA A 42 ALA HA 1.0 . 5.12 1251 1134 A 42 ALA HA A 43 GLN HA 1.0 . 5.50 1252 1135 A 42 ALA HA A 41 GLN HB2 1.0 . 5.04 1253 1135 A 41 GLN HB3 A 42 ALA HA 1.0 . 5.04 1254 1136 A 42 ALA HB% A 41 GLN HB2 1.0 . 5.18 1255 1136 A 41 GLN HB3 A 42 ALA HB% 1.0 . 5.18 1256 1137 A 42 ALA HB% A 43 GLN HA 1.0 . 4.50 1257 1138 A 73 LEU HB3 A 44 ASN HB2 1.0 . 5.50 1258 1138 A 44 ASN HB3 A 73 LEU HB3 1.0 . 5.50 1259 1139 A 44 ASN HB2 A 61 ARG HB2 1.0 . 4.48 1260 1139 A 44 ASN HB3 A 61 ARG HB2 1.0 . 4.48 1261 1139 A 61 ARG HB3 A 44 ASN HB2 1.0 . 4.48 1262 1139 A 44 ASN HB3 A 61 ARG HB3 1.0 . 4.48 1263 1140 A 44 ASN HB3 A 73 LEU HDx% 1.0 . 5.07 1264 1140 A 73 LEU HDx% A 44 ASN HB2 1.0 . 5.07 1265 1141 A 44 ASN HB3 A 73 LEU HDy% 1.0 . 5.07 1266 1141 A 44 ASN HB2 A 73 LEU HDy% 1.0 . 5.07 1267 1142 A 61 ARG H A 44 ASN HB2 1.0 . 4.83 1268 1142 A 44 ASN HB3 A 61 ARG H 1.0 . 4.83 1269 1143 A 44 ASN HA A 73 LEU HDx% 1.0 . 5.50 1270 1144 A 44 ASN HA A 73 LEU HDy% 1.0 . 5.50 1271 1145 A 44 ASN HA A 45 VAL HG2% 1.0 . 5.50 1272 1146 A 45 VAL HA A 60 ALA HB% 1.0 . 4.45 1273 1147 A 45 VAL HA A 60 ALA HA 1.0 . 3.69 1274 1148 A 45 VAL HB A 32 ILE HD1% 1.0 . 5.17 1275 1149 A 45 VAL HB A 46 ARG H 1.0 . 4.02 1276 1150 A 45 VAL HG2% A 46 ARG HA 1.0 . 4.51 1277 1151 A 32 ILE HA A 45 VAL HG2% 1.0 . 4.64 1278 1152 A 45 VAL HG2% A 36 LYS HE2 1.0 . 4.92 1279 1152 A 36 LYS HE3 A 45 VAL HG2% 1.0 . 4.92 1280 1153 A 45 VAL HG2% A 47 VAL H 1.0 . 4.99 1281 1154 A 45 VAL H A 45 VAL HG2% 1.0 . 4.28 1282 1155 A 35 TYR HD% A 45 VAL HG2% 1.0 . 4.43 1283 1156 A 45 VAL HA A 45 VAL HG2% 1.0 . 3.52 1284 1157 A 60 ALA HA A 45 VAL HG2% 1.0 . 3.86 1285 1158 A 97 VAL HB A 45 VAL HG2% 1.0 . 4.40 1286 1159 A 32 ILE HD1% A 45 VAL HG2% 1.0 . 3.95 1287 1160 A 45 VAL HG1% A 46 ARG HA 1.0 . 4.81 1288 1161 A 32 ILE HA A 45 VAL HG1% 1.0 . 4.09 1289 1162 A 35 TYR HB3 A 45 VAL HG1% 1.0 . 4.84 1290 1163 A 45 VAL HG1% A 36 LYS HE2 1.0 . 3.67 1291 1163 A 45 VAL HG1% A 36 LYS HE3 1.0 . 3.67 1292 1164 A 45 VAL HG1% A 36 LYS HB2 1.0 . 4.39 1293 1164 A 36 LYS HB3 A 45 VAL HG1% 1.0 . 4.39 1294 1165 A 45 VAL HG1% A 36 LYS HG2 1.0 . 4.61 1295 1165 A 45 VAL HG1% A 36 LYS HG3 1.0 . 4.61 1296 1166 A 35 TYR HD% A 45 VAL HG1% 1.0 . 3.76 1297 1167 A 45 VAL HG1% A 45 VAL HA 1.0 . 4.14 1298 1168 A 45 VAL HG1% A 44 ASN HA 1.0 . 4.29 1299 1169 A 33 SER HA A 45 VAL HG1% 1.0 . 5.50 1300 1170 A 45 VAL HG1% A 58 VAL HA 1.0 . 5.50 1301 1171 A 32 ILE HD1% A 46 ARG HA 1.0 . 3.86 1302 1172 A 47 VAL H A 46 ARG HBx 1.0 . 4.59 1303 1173 A 47 VAL HB A 46 ARG HA 1.0 . 4.78 1304 1174 A 47 VAL HB A 58 VAL HA 1.0 . 5.49 1305 1175 A 31 LEU HB2 A 47 VAL HB 1.0 . 4.15 1306 1176 A 47 VAL HB A 32 ILE HG2% 1.0 . 3.82 1307 1177 A 47 VAL HA A 47 VAL HGy% 1.0 . 3.82 1308 1178 A 58 VAL HA A 47 VAL HGy% 1.0 . 4.29 1309 1179 A 31 LEU HB3 A 47 VAL HGy% 1.0 . 3.89 1310 1180 A 48 ASP H A 47 VAL HGy% 1.0 . 4.35 1311 1181 A 31 LEU HB3 A 47 VAL HGx% 1.0 . 3.89 1312 1182 A 58 VAL HA A 47 VAL HGx% 1.0 . 4.29 1313 1183 A 102 PHE HE% A 47 VAL HGx% 1.0 . 4.30 1314 1184 A 47 VAL HA A 47 VAL HGx% 1.0 . 3.82 1315 1185 A 59 PHE HE% A 48 ASP HBx 1.0 . 4.42 1316 1186 A 49 LEU H A 48 ASP HA 1.0 . 3.11 1317 1187 A 61 ARG H A 61 ARG HGx 1.0 . 4.92 1318 1188 A 24 ILE HG2% A 49 LEU HG 1.0 . 5.14 1319 1189 A 49 LEU HDx% A 49 LEU HBx 1.0 . 3.91 1320 1190 A 24 ILE HA A 49 LEU HDy% 1.0 . 5.48 1321 1191 A 49 LEU HBy A 49 LEU HDy% 1.0 . 3.91 1322 1192 A 49 LEU HA A 49 LEU HDy% 1.0 . 3.94 1323 1193 A 49 LEU HA A 49 LEU HDx% 1.0 . 3.94 1324 1194 A 49 LEU H A 49 LEU HDy% 1.0 . 4.55 1325 1195 A 24 ILE HA A 49 LEU HDx% 1.0 . 5.48 1326 1196 A 27 ILE HB A 49 LEU HDx% 1.0 . 4.25 1327 1197 A 52 GLU HA A 52 GLU HB3 1.0 . 2.80 1328 1198 A 52 GLU HA A 54 GLY H 1.0 . 4.50 1329 1199 A 52 GLU HA A 53 THR HG2% 1.0 . 5.29 1330 1200 A 52 GLU HA A 51 ARG HG2 1.0 . 4.33 1331 1200 A 52 GLU HA A 51 ARG HG3 1.0 . 4.33 1332 1201 A 89 VAL H A 64 VAL HB 1.0 . 5.50 1333 1202 A 53 THR HG2% A 52 GLU HB2 1.0 . 4.42 1334 1203 A 52 GLU HB3 A 53 THR HG2% 1.0 . 5.06 1335 1204 A 52 GLU HB3 A 53 THR H 1.0 . 4.66 1336 1205 A 52 GLU H A 52 GLU HGx 1.0 . 4.31 1337 1206 A 53 THR HG2% A 53 THR HA 1.0 . 3.27 1338 1207 A 53 THR HA A 54 GLY HA3 1.0 . 4.75 1339 1208 A 55 SER H A 53 THR HB 1.0 . 4.76 1340 1209 A 53 THR HG2% A 52 GLU HGx 1.0 . 4.38 1341 1210 A 52 GLU H A 53 THR HG2% 1.0 . 4.68 1342 1211 A 6 LEU HD2% A 54 GLY HA2 1.0 . 3.97 1343 1212 A 6 LEU HD2% A 54 GLY HA3 1.0 . 4.64 1344 1213 A 6 LEU HD1% A 54 GLY HA3 1.0 . 4.79 1345 1214 A 55 SER HA A 56 ILE HG2% 1.0 . 4.77 1346 1215 A 55 SER H A 55 SER HBy 1.0 . 3.74 1347 1216 A 49 LEU HA A 56 ILE HA 1.0 . 4.07 1348 1217 A 56 ILE HA A 56 ILE HG2% 1.0 . 3.47 1349 1218 A 56 ILE HA A 57 ARG HG2 1.0 . 4.74 1350 1218 A 56 ILE HA A 57 ARG HG3 1.0 . 4.74 1351 1219 A 56 ILE HB A 56 ILE HD1% 1.0 . 3.65 1352 1220 A 56 ILE HB A 55 SER HA 1.0 . 4.91 1353 1221 A 50 ASN H A 56 ILE HD1% 1.0 . 4.76 1354 1222 A 102 PHE HD% A 56 ILE HD1% 1.0 . 5.32 1355 1223 A 102 PHE HE% A 56 ILE HD1% 1.0 . 5.48 1356 1224 A 56 ILE HA A 56 ILE HD1% 1.0 . 4.40 1357 1225 A 49 LEU HA A 56 ILE HD1% 1.0 . 4.03 1358 1226 A 58 VAL HA A 56 ILE HG2% 1.0 . 5.50 1359 1227 A 56 ILE HG2% A 102 PHE HA 1.0 . 5.50 1360 1228 A 106 ALA HB% A 56 ILE HG2% 1.0 . 3.95 1361 1229 A 56 ILE HG2% A 98 THR HG2% 1.0 . 4.75 1362 1230 A 102 PHE HD% A 56 ILE HG2% 1.0 . 3.57 1363 1231 A 48 ASP H A 56 ILE HG2% 1.0 . 5.49 1364 1232 A 56 ILE HG2% A 57 ARG HA 1.0 . 4.23 1365 1233 A 57 ARG HA A 57 ARG HDy 1.0 . 3.90 1366 1234 A 57 ARG HA A 57 ARG HDx 1.0 . 3.90 1367 1235 A 57 ARG H A 57 ARG HG2 1.0 . 4.83 1368 1235 A 57 ARG H A 57 ARG HG3 1.0 . 4.83 1369 1236 A 58 VAL HA A 58 VAL HGx% 1.0 . 3.74 1370 1237 A 47 VAL HA A 58 VAL HGx% 1.0 . 4.49 1371 1238 A 98 THR HA A 58 VAL HGx% 1.0 . 4.56 1372 1239 A 47 VAL HB A 58 VAL HGx% 1.0 . 5.03 1373 1240 A 35 TYR HD% A 58 VAL HGx% 1.0 . 4.83 1374 1241 A 47 VAL HA A 58 VAL HGy% 1.0 . 4.49 1375 1242 A 47 VAL HB A 58 VAL HGy% 1.0 . 5.03 1376 1243 A 58 VAL HA A 58 VAL HGy% 1.0 . 3.74 1377 1244 A 35 TYR HD% A 58 VAL HGy% 1.0 . 4.83 1378 1245 A 59 PHE HA A 97 VAL HG2% 1.0 . 5.50 1379 1246 A 96 GLU HA A 59 PHE HA 1.0 . 3.74 1380 1247 A 59 PHE HA A 94 GLU HB2 1.0 . 5.36 1381 1247 A 94 GLU HB3 A 59 PHE HA 1.0 . 5.36 1382 1248 A 95 ILE HB A 59 PHE HA 1.0 . 5.50 1383 1249 A 97 VAL HG1% A 59 PHE HA 1.0 . 4.22 1384 1250 A 95 ILE H A 59 PHE HA 1.0 . 4.67 1385 1251 A 59 PHE HD% A 59 PHE HA 1.0 . 4.01 1386 1252 A 60 ALA HA A 94 GLU HG2 1.0 . 5.26 1387 1253 A 45 VAL HB A 60 ALA HA 1.0 . 4.85 1388 1254 A 60 ALA HA A 61 ARG HB2 1.0 . 5.23 1389 1254 A 61 ARG HB3 A 60 ALA HA 1.0 . 5.23 1390 1255 A 60 ALA HB% A 97 VAL HG2% 1.0 . 3.88 1391 1256 A 45 VAL HG2% A 60 ALA HB% 1.0 . 3.80 1392 1257 A 97 VAL HB A 60 ALA HB% 1.0 . 4.26 1393 1258 A 60 ALA HB% A 59 PHE HA 1.0 . 3.94 1394 1259 A 92 VAL HG2% A 61 ARG HA 1.0 . 5.50 1395 1260 A 93 VAL H A 61 ARG HA 1.0 . 4.67 1396 1261 A 94 GLU H A 61 ARG HA 1.0 . 5.14 1397 1262 A 92 VAL HG1% A 61 ARG HA 1.0 . 5.04 1398 1263 A 95 ILE HD1% A 61 ARG HA 1.0 . 5.25 1399 1264 A 92 VAL HG2% A 61 ARG HB2 1.0 . 5.50 1400 1264 A 92 VAL HG2% A 61 ARG HB3 1.0 . 5.50 1401 1265 A 94 GLU HG3 A 61 ARG HB2 1.0 . 4.91 1402 1265 A 61 ARG HB3 A 94 GLU HG3 1.0 . 4.91 1403 1266 A 61 ARG HB2 A 61 ARG HDx 1.0 . 3.96 1404 1266 A 61 ARG HB3 A 61 ARG HDx 1.0 . 3.96 1405 1267 A 61 ARG HB3 A 61 ARG HDy 1.0 . 3.96 1406 1267 A 61 ARG HDy A 61 ARG HB2 1.0 . 3.96 1407 1268 A 61 ARG H A 61 ARG HGy 1.0 . 4.92 1408 1269 A 62 LYS HB2 A 75 ILE HG2% 1.0 . 4.87 1409 1270 A 62 LYS HG3 A 75 ILE HB 1.0 . 5.17 1410 1271 A 62 LYS HG2 A 75 ILE HB 1.0 . 4.24 1411 1272 A 75 ILE HG2% A 64 VAL HA 1.0 . 3.18 1412 1273 A 64 VAL HA A 65 VAL HA 1.0 . 4.91 1413 1274 A 64 VAL HB A 77 ILE HD1% 1.0 . 4.08 1414 1275 A 90 GLY H A 64 VAL HB 1.0 . 3.99 1415 1276 A 64 VAL HA A 64 VAL HGx% 1.0 . 3.57 1416 1277 A 89 VAL HA A 64 VAL HGx% 1.0 . 4.65 1417 1278 A 91 ASP HBy A 64 VAL HGx% 1.0 . 5.50 1418 1279 A 64 VAL HGx% A 91 ASP HBx 1.0 . 5.50 1419 1280 A 80 ALA HB% A 64 VAL HGx% 1.0 . 3.25 1420 1281 A 64 VAL HA A 64 VAL HGy% 1.0 . 3.57 1421 1282 A 87 TYR HB3 A 64 VAL HGy% 1.0 . 4.40 1422 1283 A 64 VAL HGy% A 91 ASP HBx 1.0 . 5.50 1423 1284 A 80 ALA HB% A 64 VAL HGy% 1.0 . 3.25 1424 1285 A 88 MET H A 64 VAL HGy% 1.0 . 5.14 1425 1286 A 91 ASP H A 64 VAL HGy% 1.0 . 4.25 1426 1287 A 65 VAL HG2% A 65 VAL HA 1.0 . 3.63 1427 1288 A 65 VAL HG1% A 65 VAL HA 1.0 . 3.02 1428 1289 A 65 VAL HA A 89 VAL HGx% 1.0 . 4.21 1429 1290 A 65 VAL HA A 66 ASP HB2 1.0 . 4.39 1430 1290 A 65 VAL HA A 66 ASP HB3 1.0 . 4.39 1431 1291 A 65 VAL HG2% A 69 TYR HA 1.0 . 4.76 1432 1292 A 76 SER HA A 65 VAL HG2% 1.0 . 3.84 1433 1293 A 65 VAL HG2% A 68 VAL HA 1.0 . 3.38 1434 1294 A 65 VAL HG2% A 74 GLU HGx 1.0 . 3.67 1435 1295 A 65 VAL HG2% A 68 VAL HGx% 1.0 . 4.75 1436 1296 A 65 VAL HG2% A 68 VAL HGy% 1.0 . 4.75 1437 1297 A 75 ILE H A 65 VAL HG2% 1.0 . 4.28 1438 1298 A 65 VAL HG2% A 74 GLU HGy 1.0 . 3.67 1439 1299 A 74 GLU HB3 A 65 VAL HG2% 1.0 . 4.17 1440 1300 A 63 ASP HB3 A 65 VAL HG2% 1.0 . 4.59 1441 1301 A 65 VAL HG1% A 67 GLU H 1.0 . 4.51 1442 1302 A 65 VAL HG1% A 64 VAL HA 1.0 . 4.24 1443 1303 A 66 ASP HA A 66 ASP HB2 1.0 . 2.79 1444 1303 A 66 ASP HB3 A 66 ASP HA 1.0 . 2.79 1445 1304 A 77 ILE H A 66 ASP HA 1.0 . 4.02 1446 1305 A 67 GLU HB2 A 66 ASP HB2 1.0 . 4.32 1447 1305 A 66 ASP HB3 A 67 GLU HB2 1.0 . 4.32 1448 1306 A 66 ASP HB3 A 67 GLU HG2 1.0 . 4.50 1449 1306 A 66 ASP HB2 A 67 GLU HG2 1.0 . 4.50 1450 1306 A 67 GLU HG3 A 66 ASP HB2 1.0 . 4.50 1451 1306 A 66 ASP HB3 A 67 GLU HG3 1.0 . 4.50 1452 1307 A 66 ASP HB3 A 89 VAL HGx% 1.0 . 5.03 1453 1307 A 66 ASP HB2 A 89 VAL HGx% 1.0 . 5.03 1454 1308 A 65 VAL HG2% A 66 ASP HB2 1.0 . 4.86 1455 1308 A 65 VAL HG2% A 66 ASP HB3 1.0 . 4.86 1456 1309 A 77 ILE HG2% A 66 ASP HB2 1.0 . 4.63 1457 1309 A 66 ASP HB3 A 77 ILE HG2% 1.0 . 4.63 1458 1310 A 65 VAL HB A 66 ASP HB2 1.0 . 4.28 1459 1310 A 65 VAL HB A 66 ASP HB3 1.0 . 4.28 1460 1311 A 65 VAL HB A 67 GLU HA 1.0 . 5.50 1461 1312 A 67 GLU HA A 67 GLU HG2 1.0 . 3.49 1462 1312 A 67 GLU HG3 A 67 GLU HA 1.0 . 3.49 1463 1313 A 65 VAL HG2% A 67 GLU HA 1.0 . 4.24 1464 1314 A 67 GLU H A 67 GLU HB3 1.0 . 4.01 1465 1315 A 68 VAL H A 67 GLU HG2 1.0 . 4.45 1466 1315 A 67 GLU HG3 A 68 VAL H 1.0 . 4.45 1467 1316 A 68 VAL HA A 74 GLU HB2 1.0 . 4.68 1468 1317 A 68 VAL HA A 68 VAL HGx% 1.0 . 3.41 1469 1318 A 68 VAL HA A 67 GLU HA 1.0 . 4.79 1470 1319 A 68 VAL HA A 68 VAL HGy% 1.0 . 3.41 1471 1320 A 74 GLU HB2 A 68 VAL HGx% 1.0 . 4.48 1472 1321 A 74 GLU HB3 A 68 VAL HGx% 1.0 . 5.10 1473 1322 A 69 TYR H A 68 VAL HGx% 1.0 . 4.23 1474 1323 A 74 GLU H A 68 VAL HGx% 1.0 . 5.50 1475 1324 A 68 VAL H A 68 VAL HGx% 1.0 . 3.97 1476 1325 A 68 VAL HA A 67 GLU HB3 1.0 . 5.50 1477 1326 A 68 VAL H A 68 VAL HB 1.0 . 3.74 1478 1327 A 70 ASP H A 69 TYR HBx 1.0 . 4.21 1479 1328 A 99 PRO HG2 A 102 PHE HB3 1.0 . 4.67 1480 1329 A 69 TYR H A 69 TYR HBy 1.0 . 3.88 1481 1330 A 70 ASP H A 69 TYR HBy 1.0 . 4.21 1482 1331 A 70 ASP HB3 A 73 LEU HB2 1.0 . 5.50 1483 1332 A 70 ASP HB2 A 73 LEU HDx% 1.0 . 5.27 1484 1333 A 70 ASP HB3 A 73 LEU HG 1.0 . 5.45 1485 1334 A 71 GLN HA A 71 GLN HGx 1.0 . 3.89 1486 1335 A 113 VAL H A 112 GLN HB2 1.0 . 4.25 1487 1336 A 112 GLN H A 112 GLN HB2 1.0 . 3.88 1488 1337 A 72 ARG H A 72 ARG HDy 1.0 . 4.78 1489 1338 A 52 GLU H A 51 ARG HG2 1.0 . 5.14 1490 1338 A 51 ARG HG3 A 52 GLU H 1.0 . 5.14 1491 1339 A 73 LEU HA A 73 LEU HDx% 1.0 . 4.31 1492 1340 A 73 LEU HA A 73 LEU HDy% 1.0 . 4.31 1493 1341 A 74 GLU HB2 A 73 LEU HB2 1.0 . 5.41 1494 1342 A 73 LEU HB3 A 73 LEU HDx% 1.0 . 3.56 1495 1343 A 73 LEU HDx% A 43 GLN HGy 1.0 . 5.95 1496 1344 A 73 LEU HB2 A 73 LEU HDx% 1.0 . 3.79 1497 1345 A 73 LEU H A 73 LEU HDx% 1.0 . 4.63 1498 1346 A 73 LEU HB3 A 73 LEU HDy% 1.0 . 3.56 1499 1347 A 70 ASP HB2 A 73 LEU HDy% 1.0 . 5.27 1500 1348 A 73 LEU HB2 A 73 LEU HDy% 1.0 . 3.79 1501 1349 A 43 GLN HGy A 73 LEU HDy% 1.0 . 5.95 1502 1350 A 73 LEU HA A 73 LEU HG 1.0 . 4.27 1503 1351 A 74 GLU HA A 63 ASP HB2 1.0 . 4.16 1504 1352 A 74 GLU HA A 68 VAL HGx% 1.0 . 5.50 1505 1353 A 74 GLU HA A 68 VAL HGy% 1.0 . 5.50 1506 1354 A 74 GLU HA A 75 ILE HG2% 1.0 . 3.84 1507 1355 A 74 GLU HA A 75 ILE HB 1.0 . 4.82 1508 1356 A 74 GLU HA A 62 LYS HB3 1.0 . 4.18 1509 1357 A 74 GLU HA A 62 LYS HG2 1.0 . 4.30 1510 1358 A 74 GLU HB3 A 62 LYS HG2 1.0 . 5.50 1511 1359 A 74 GLU HB3 A 68 VAL HGy% 1.0 . 5.10 1512 1360 A 65 VAL HG2% A 74 GLU HB2 1.0 . 4.59 1513 1361 A 23 ILE H A 21 GLU HG2 1.0 . 5.50 1514 1361 A 21 GLU HG3 A 23 ILE H 1.0 . 5.50 1515 1362 A 75 ILE HA A 75 ILE HG12 1.0 . 3.85 1516 1363 A 75 ILE HA A 65 VAL H 1.0 . 5.50 1517 1364 A 74 GLU HA A 75 ILE HA 1.0 . 4.86 1518 1365 A 79 GLU HB3 A 75 ILE HB 1.0 . 4.93 1519 1366 A 76 SER H A 75 ILE HB 1.0 . 4.73 1520 1367 A 75 ILE HA A 75 ILE HD1% 1.0 . 3.96 1521 1368 A 75 ILE HD1% A 80 ALA HA 1.0 . 3.59 1522 1369 A 75 ILE HD1% A 79 GLU HGy 1.0 . 4.10 1523 1370 A 79 GLU HB3 A 75 ILE HD1% 1.0 . 3.90 1524 1371 A 75 ILE HB A 75 ILE HD1% 1.0 . 2.98 1525 1372 A 80 ALA H A 75 ILE HD1% 1.0 . 4.09 1526 1373 A 76 SER H A 75 ILE HD1% 1.0 . 4.30 1527 1374 A 81 GLN H A 75 ILE HD1% 1.0 . 5.14 1528 1375 A 77 ILE H A 75 ILE HG13 1.0 . 5.50 1529 1376 A 62 LYS HA A 75 ILE HG2% 1.0 . 4.81 1530 1377 A 92 VAL HA A 75 ILE HG2% 1.0 . 5.25 1531 1378 A 75 ILE HA A 75 ILE HG2% 1.0 . 3.29 1532 1379 A 75 ILE HG2% A 77 ILE HA 1.0 . 4.91 1533 1380 A 75 ILE HG2% A 80 ALA HA 1.0 . 5.19 1534 1381 A 75 ILE HG2% A 64 VAL HB 1.0 . 4.62 1535 1382 A 79 GLU HB3 A 75 ILE HG2% 1.0 . 5.16 1536 1383 A 74 GLU HB3 A 75 ILE HG2% 1.0 . 5.24 1537 1384 A 93 VAL HB A 75 ILE HG2% 1.0 . 4.22 1538 1385 A 75 ILE HG2% A 75 ILE HG12 1.0 . 3.81 1539 1386 A 62 LYS H A 75 ILE HG2% 1.0 . 4.55 1540 1387 A 93 VAL H A 75 ILE HG2% 1.0 . 4.90 1541 1388 A 75 ILE HG2% A 64 VAL H 1.0 . 4.13 1542 1389 A 75 ILE HG2% A 65 VAL H 1.0 . 4.43 1543 1390 A 76 SER HA A 77 ILE HB 1.0 . 4.69 1544 1391 A 76 SER HA A 79 GLU H 1.0 . 4.59 1545 1392 A 76 SER HA A 77 ILE HG2% 1.0 . 3.95 1546 1393 A 76 SER HA A 75 ILE HG13 1.0 . 4.74 1547 1394 A 77 ILE H A 76 SER HBy 1.0 . 4.52 1548 1395 A 75 ILE HG13 A 76 SER HBy 1.0 . 5.50 1549 1396 A 77 ILE HG13 A 77 ILE HA 1.0 . 3.73 1550 1397 A 80 ALA HB% A 77 ILE HA 1.0 . 3.94 1551 1398 A 77 ILE HA A 88 MET HA 1.0 . 5.50 1552 1399 A 64 VAL HA A 77 ILE HA 1.0 . 4.38 1553 1400 A 65 VAL H A 77 ILE HA 1.0 . 4.97 1554 1401 A 81 GLN H A 77 ILE HA 1.0 . 5.50 1555 1402 A 80 ALA H A 77 ILE HA 1.0 . 4.22 1556 1403 A 77 ILE HB A 66 ASP HA 1.0 . 3.84 1557 1404 A 77 ILE HB A 77 ILE HD1% 1.0 . 3.29 1558 1405 A 77 ILE HD1% A 66 ASP HA 1.0 . 5.50 1559 1406 A 77 ILE HD1% A 77 ILE HA 1.0 . 3.24 1560 1407 A 77 ILE HD1% A 88 MET HG2 1.0 . 3.90 1561 1407 A 77 ILE HD1% A 88 MET HG3 1.0 . 3.90 1562 1408 A 89 VAL HB A 77 ILE HD1% 1.0 . 4.18 1563 1409 A 77 ILE HD1% A 87 TYR HB2 1.0 . 5.06 1564 1410 A 77 ILE HD1% A 88 MET HE% 1.0 . 4.28 1565 1411 A 66 ASP H A 77 ILE HD1% 1.0 . 5.36 1566 1412 A 65 VAL H A 77 ILE HD1% 1.0 . 5.02 1567 1413 A 89 VAL H A 77 ILE HG12 1.0 . 5.00 1568 1414 A 77 ILE HG13 A 81 GLN HGx 1.0 . 4.90 1569 1415 A 77 ILE HG13 A 88 MET HA 1.0 . 4.96 1570 1416 A 77 ILE HG13 A 66 ASP HA 1.0 . 5.42 1571 1417 A 77 ILE HG2% A 78 GLU HBy 1.0 . 4.71 1572 1418 A 77 ILE HG2% A 78 GLU HBx 1.0 . 4.71 1573 1419 A 77 ILE HG2% A 66 ASP HA 1.0 . 3.06 1574 1420 A 77 ILE HG2% A 77 ILE HA 1.0 . 3.75 1575 1421 A 77 ILE HG13 A 77 ILE HG2% 1.0 . 3.09 1576 1422 A 66 ASP H A 77 ILE HG2% 1.0 . 4.42 1577 1423 A 19 SER H A 18 ILE HA 1.0 . 3.39 1578 1424 A 79 GLU H A 78 GLU HBy 1.0 . 4.46 1579 1425 A 78 GLU H A 78 GLU HBx 1.0 . 3.64 1580 1426 A 79 GLU H A 78 GLU HBx 1.0 . 4.46 1581 1427 A 75 ILE HG13 A 79 GLU HA 1.0 . 5.50 1582 1428 A 80 ALA HB% A 79 GLU HA 1.0 . 5.50 1583 1429 A 75 ILE HD1% A 79 GLU HA 1.0 . 4.54 1584 1430 A 82 GLY H A 79 GLU HA 1.0 . 4.16 1585 1431 A 81 GLN H A 79 GLU HA 1.0 . 4.64 1586 1432 A 23 ILE H A 21 GLU HB2 1.0 . 5.13 1587 1432 A 21 GLU HB3 A 23 ILE H 1.0 . 5.13 1588 1433 A 79 GLU HB3 A 80 ALA HA 1.0 . 4.50 1589 1434 A 75 ILE HG13 A 79 GLU HGy 1.0 . 4.74 1590 1435 A 79 GLU H A 79 GLU HGy 1.0 . 4.70 1591 1436 A 75 ILE HG13 A 79 GLU HGx 1.0 . 4.74 1592 1437 A 79 GLU H A 79 GLU HGx 1.0 . 4.70 1593 1438 A 80 ALA H A 79 GLU HGx 1.0 . 4.94 1594 1439 A 75 ILE HD1% A 79 GLU HGx 1.0 . 4.10 1595 1440 A 83 ILE HG2% A 80 ALA HA 1.0 . 4.43 1596 1441 A 82 GLY H A 80 ALA HA 1.0 . 4.94 1597 1442 A 87 TYR HD% A 80 ALA HA 1.0 . 5.15 1598 1443 A 83 ILE H A 80 ALA HA 1.0 . 4.51 1599 1444 A 80 ALA HB% A 81 GLN HA 1.0 . 4.18 1600 1445 A 80 ALA HB% A 64 VAL HA 1.0 . 4.36 1601 1446 A 80 ALA HB% A 87 TYR HB2 1.0 . 3.62 1602 1447 A 79 GLU H A 80 ALA HB% 1.0 . 4.63 1603 1448 A 79 GLU HB3 A 80 ALA HB% 1.0 . 4.05 1604 1449 A 80 ALA HB% A 77 ILE HD1% 1.0 . 3.54 1605 1450 A 78 GLU HA A 81 GLN HB3 1.0 . 4.94 1606 1451 A 81 GLN HB2 A 85 PRO HA 1.0 . 4.57 1607 1452 A 78 GLU HA A 81 GLN HB2 1.0 . 4.84 1608 1453 A 77 ILE HD1% A 81 GLN HGx 1.0 . 4.71 1609 1454 A 81 GLN HA A 81 GLN HGx 1.0 . 4.12 1610 1455 A 77 ILE HD1% A 81 GLN HGy 1.0 . 4.71 1611 1456 A 77 ILE HG13 A 81 GLN HGy 1.0 . 4.90 1612 1457 A 81 GLN HA A 81 GLN HGy 1.0 . 4.12 1613 1458 A 83 ILE HD1% A 83 ILE HA 1.0 . 4.24 1614 1459 A 83 ILE HA A 83 ILE HG1y 1.0 . 4.18 1615 1460 A 83 ILE HG2% A 83 ILE HA 1.0 . 2.94 1616 1461 A 84 HIS HA A 83 ILE HA 1.0 . 4.79 1617 1462 A 82 GLY H A 83 ILE HA 1.0 . 5.50 1618 1463 A 87 TYR HE% A 83 ILE HB 1.0 . 4.92 1619 1464 A 84 HIS H A 83 ILE HB 1.0 . 4.26 1620 1465 A 83 ILE HB A 83 ILE HD1% 1.0 . 3.37 1621 1466 A 83 ILE HD1% A 80 ALA HA 1.0 . 3.57 1622 1467 A 83 ILE HG2% A 83 ILE HD1% 1.0 . 3.05 1623 1468 A 87 TYR HE% A 83 ILE HD1% 1.0 . 4.45 1624 1469 A 83 ILE H A 83 ILE HD1% 1.0 . 3.91 1625 1470 A 83 ILE HD1% A 87 TYR HD% 1.0 . 4.35 1626 1471 A 26 ALA HB% A 117 ARG HG2 1.0 . 3.72 1627 1471 A 26 ALA HB% A 117 ARG HG3 1.0 . 3.72 1628 1472 A 83 ILE H A 83 ILE HG1y 1.0 . 4.81 1629 1473 A 23 ILE HG2% A 117 ARG HG2 1.0 . 4.12 1630 1473 A 23 ILE HG2% A 117 ARG HG3 1.0 . 4.12 1631 1474 A 83 ILE HA A 83 ILE HG1x 1.0 . 4.18 1632 1475 A 83 ILE H A 83 ILE HG1x 1.0 . 4.81 1633 1476 A 83 ILE HG2% A 84 HIS HB2 1.0 . 5.09 1634 1477 A 85 PRO HA A 81 GLN HGx 1.0 . 4.72 1635 1478 A 81 GLN HB3 A 85 PRO HA 1.0 . 3.30 1636 1479 A 81 GLN HA A 85 PRO HA 1.0 . 3.42 1637 1480 A 81 GLN H A 85 PRO HA 1.0 . 4.70 1638 1481 A 85 PRO HA A 81 GLN HGy 1.0 . 4.72 1639 1482 A 87 TYR HB2 A 85 PRO HA 1.0 . 5.13 1640 1483 A 84 HIS HA A 85 PRO HDy 1.0 . 4.08 1641 1484 A 84 HIS HA A 85 PRO HDx 1.0 . 4.08 1642 1485 A 119 ARG HA A 119 ARG HG2 1.0 . 3.90 1643 1485 A 119 ARG HG3 A 119 ARG HA 1.0 . 3.90 1644 1486 A 119 ARG HB3 A 119 ARG HG2 1.0 . 2.97 1645 1486 A 119 ARG HB2 A 119 ARG HG2 1.0 . 2.97 1646 1486 A 119 ARG HG3 A 119 ARG HB2 1.0 . 2.97 1647 1486 A 119 ARG HB3 A 119 ARG HG3 1.0 . 2.97 1648 1487 A 84 HIS HE1 A 86 GLU HA 1.0 . 5.50 1649 1488 A 86 GLU HA A 86 GLU HG2 1.0 . 3.19 1650 1488 A 86 GLU HG3 A 86 GLU HA 1.0 . 3.19 1651 1489 A 80 ALA HB% A 87 TYR HB3 1.0 . 4.78 1652 1490 A 87 TYR H A 87 TYR HB3 1.0 . 4.03 1653 1491 A 89 VAL H A 88 MET HB2 1.0 . 4.11 1654 1492 A 89 VAL H A 88 MET HB3 1.0 . 4.23 1655 1493 A 88 MET HA A 88 MET HE% 1.0 . 4.82 1656 1494 A 81 GLN HE2y A 88 MET HE% 1.0 . 4.81 1657 1495 A 81 GLN HE2x A 88 MET HE% 1.0 . 4.81 1658 1496 A 88 MET H A 88 MET HE% 1.0 . 5.20 1659 1497 A 89 VAL H A 88 MET HE% 1.0 . 4.35 1660 1498 A 88 MET HA A 88 MET HG2 1.0 . 3.30 1661 1498 A 88 MET HG3 A 88 MET HA 1.0 . 3.30 1662 1499 A 88 MET H A 88 MET HG2 1.0 . 4.46 1663 1499 A 88 MET H A 88 MET HG3 1.0 . 4.46 1664 1500 A 65 VAL HA A 89 VAL HGy% 1.0 . 4.21 1665 1501 A 89 VAL HA A 89 VAL HGy% 1.0 . 3.26 1666 1502 A 66 ASP HB3 A 89 VAL HGy% 1.0 . 5.03 1667 1502 A 89 VAL HGy% A 66 ASP HB2 1.0 . 5.03 1668 1503 A 89 VAL H A 89 VAL HGy% 1.0 . 3.78 1669 1504 A 89 VAL HA A 64 VAL HB 1.0 . 3.65 1670 1505 A 89 VAL HA A 77 ILE HD1% 1.0 . 3.47 1671 1506 A 89 VAL HA A 64 VAL HGy% 1.0 . 4.65 1672 1507 A 89 VAL HA A 65 VAL HA 1.0 . 4.88 1673 1508 A 89 VAL HA A 88 MET HA 1.0 . 4.69 1674 1509 A 89 VAL HA A 64 VAL HA 1.0 . 4.93 1675 1510 A 89 VAL HA A 90 GLY HAy 1.0 . 5.24 1676 1511 A 89 VAL HA A 90 GLY HAx 1.0 . 5.24 1677 1512 A 89 VAL HA A 65 VAL H 1.0 . 5.03 1678 1513 A 89 VAL HB A 88 MET HG2 1.0 . 5.06 1679 1513 A 89 VAL HB A 88 MET HG3 1.0 . 5.06 1680 1514 A 89 VAL HB A 90 GLY H 1.0 . 4.33 1681 1515 A 89 VAL HA A 89 VAL HGx% 1.0 . 3.26 1682 1516 A 91 ASP H A 89 VAL HGx% 1.0 . 5.27 1683 1517 A 91 ASP H A 89 VAL HGy% 1.0 . 5.27 1684 1518 A 9 LEU HD2% A 20 LYS HE2 1.0 . 4.36 1685 1518 A 20 LYS HE3 A 9 LEU HD2% 1.0 . 4.36 1686 1519 A 9 LEU HD1% A 20 LYS HE2 1.0 . 4.65 1687 1519 A 20 LYS HE3 A 9 LEU HD1% 1.0 . 4.65 1688 1520 A 9 LEU HG A 20 LYS HE2 1.0 . 5.15 1689 1520 A 20 LYS HE3 A 9 LEU HG 1.0 . 5.15 1690 1521 A 9 LEU HB2 A 20 LYS HE2 1.0 . 3.83 1691 1521 A 20 LYS HE3 A 9 LEU HB2 1.0 . 3.83 1692 1522 A 20 LYS HD2 A 20 LYS HE2 1.0 . 2.84 1693 1522 A 20 LYS HD3 A 20 LYS HE2 1.0 . 2.84 1694 1522 A 20 LYS HE3 A 20 LYS HD2 1.0 . 2.84 1695 1522 A 20 LYS HE3 A 20 LYS HD3 1.0 . 2.84 1696 1523 A 9 LEU HB3 A 20 LYS HE2 1.0 . 3.12 1697 1523 A 20 LYS HE3 A 9 LEU HB3 1.0 . 3.12 1698 1524 A 92 VAL HA A 92 VAL HG1% 1.0 . 3.17 1699 1525 A 92 VAL HG1% A 62 LYS H 1.0 . 4.64 1700 1526 A 93 VAL HA A 95 ILE HD1% 1.0 . 4.63 1701 1527 A 93 VAL HA A 94 GLU HB2 1.0 . 4.31 1702 1527 A 93 VAL HA A 94 GLU HB3 1.0 . 4.31 1703 1528 A 93 VAL HA A 93 VAL HGx% 1.0 . 3.61 1704 1529 A 93 VAL HB A 75 ILE HD1% 1.0 . 4.61 1705 1530 A 93 VAL HB A 83 ILE HD1% 1.0 . 4.55 1706 1531 A 92 VAL HA A 93 VAL HB 1.0 . 4.79 1707 1532 A 95 ILE HG1x A 93 VAL HGx% 1.0 . 4.62 1708 1533 A 87 TYR HD% A 93 VAL HGx% 1.0 . 4.63 1709 1534 A 93 VAL HA A 93 VAL HGy% 1.0 . 3.61 1710 1535 A 93 VAL HGy% A 95 ILE HG1x 1.0 . 4.62 1711 1536 A 93 VAL HGy% A 95 ILE HG1y 1.0 . 4.62 1712 1537 A 95 ILE H A 93 VAL HGy% 1.0 . 5.46 1713 1538 A 93 VAL H A 93 VAL HGy% 1.0 . 4.49 1714 1539 A 87 TYR HD% A 93 VAL HGy% 1.0 . 4.63 1715 1540 A 87 TYR HE% A 93 VAL HGy% 1.0 . 4.59 1716 1541 A 94 GLU HA A 94 GLU HG3 1.0 . 4.10 1717 1542 A 94 GLU HA A 94 GLU HG2 1.0 . 4.18 1718 1543 A 94 GLU HA A 60 ALA HB% 1.0 . 5.12 1719 1544 A 94 GLU HA A 61 ARG HA 1.0 . 3.98 1720 1545 A 95 ILE H A 94 GLU HB2 1.0 . 4.55 1721 1545 A 95 ILE H A 94 GLU HB3 1.0 . 4.55 1722 1546 A 94 GLU HG3 A 61 ARG HA 1.0 . 4.96 1723 1547 A 93 VAL HA A 94 GLU HG3 1.0 . 5.32 1724 1548 A 61 ARG HA A 94 GLU HG2 1.0 . 4.97 1725 1549 A 95 ILE H A 94 GLU HG2 1.0 . 4.72 1726 1550 A 94 GLU H A 94 GLU HG2 1.0 . 4.75 1727 1551 A 95 ILE HA A 95 ILE HD1% 1.0 . 3.96 1728 1552 A 95 ILE HA A 59 PHE HD% 1.0 . 4.68 1729 1553 A 95 ILE HB A 60 ALA H 1.0 . 4.99 1730 1554 A 94 GLU HA A 95 ILE HB 1.0 . 5.17 1731 1555 A 24 ILE HD1% A 21 GLU HG2 1.0 . 4.65 1732 1555 A 21 GLU HG3 A 24 ILE HD1% 1.0 . 4.65 1733 1556 A 93 VAL HGx% A 95 ILE HG1y 1.0 . 4.62 1734 1557 A 95 ILE HA A 95 ILE HG2% 1.0 . 3.60 1735 1558 A 95 ILE H A 95 ILE HG2% 1.0 . 3.93 1736 1559 A 96 GLU HA A 97 VAL HG1% 1.0 . 4.69 1737 1560 A 96 GLU HA A 58 VAL HB 1.0 . 5.50 1738 1561 A 96 GLU HA A 59 PHE HD% 1.0 . 4.70 1739 1562 A 97 VAL HA A 97 VAL HG1% 1.0 . 3.77 1740 1563 A 60 ALA HB% A 97 VAL HG1% 1.0 . 3.46 1741 1564 A 58 VAL HA A 97 VAL HG1% 1.0 . 4.52 1742 1565 A 99 PRO HD2 A 97 VAL HG1% 1.0 . 5.38 1743 1566 A 35 TYR HB3 A 97 VAL HG1% 1.0 . 5.50 1744 1567 A 45 VAL HG2% A 97 VAL HG1% 1.0 . 3.62 1745 1568 A 59 PHE H A 97 VAL HG1% 1.0 . 4.82 1746 1569 A 97 VAL HG1% A 35 TYR HE% 1.0 . 4.60 1747 1570 A 97 VAL HA A 97 VAL HG2% 1.0 . 3.16 1748 1571 A 97 VAL H A 97 VAL HG2% 1.0 . 3.99 1749 1572 A 98 THR HA A 58 VAL HB 1.0 . 4.05 1750 1573 A 98 THR HA A 98 THR HG2% 1.0 . 3.66 1751 1574 A 98 THR HA A 99 PRO HB3 1.0 . 5.50 1752 1575 A 98 THR HA A 99 PRO HG3 1.0 . 5.50 1753 1576 A 98 THR HA A 99 PRO HG2 1.0 . 4.93 1754 1577 A 35 TYR HD% A 98 THR HA 1.0 . 5.50 1755 1578 A 98 THR HA A 35 TYR HE% 1.0 . 5.50 1756 1579 A 57 ARG HA A 98 THR HB 1.0 . 4.00 1757 1580 A 98 THR HB A 59 PHE H 1.0 . 5.50 1758 1581 A 99 PRO HD2 A 98 THR HG2% 1.0 . 4.26 1759 1582 A 59 PHE HE% A 98 THR HG2% 1.0 . 5.40 1760 1583 A 102 PHE HD% A 98 THR HG2% 1.0 . 5.50 1761 1584 A 35 TYR HD% A 99 PRO HG2 1.0 . 5.05 1762 1585 A 99 PRO HG2 A 35 TYR HE% 1.0 . 5.50 1763 1586 A 35 TYR HD% A 99 PRO HG3 1.0 . 4.96 1764 1587 A 104 ARG HA A 104 ARG HB2 1.0 . 3.00 1765 1587 A 104 ARG HB3 A 104 ARG HA 1.0 . 3.00 1766 1588 A 107 ALA H A 104 ARG HA 1.0 . 3.66 1767 1589 A 104 ARG HB2 A 104 ARG HD2 1.0 . 3.79 1768 1589 A 104 ARG HD3 A 104 ARG HB2 1.0 . 3.79 1769 1589 A 104 ARG HB3 A 104 ARG HD3 1.0 . 3.79 1770 1589 A 104 ARG HB3 A 104 ARG HD2 1.0 . 3.79 1771 1590 A 108 GLN HB3 A 105 ILE HA 1.0 . 3.88 1772 1591 A 105 ILE HA A 105 ILE HG1x 1.0 . 3.87 1773 1592 A 105 ILE HA A 105 ILE HG1y 1.0 . 3.87 1774 1593 A 105 ILE HB A 102 PHE HA 1.0 . 4.21 1775 1594 A 105 ILE HD1% A 102 PHE HA 1.0 . 4.32 1776 1595 A 102 PHE HD% A 105 ILE HD1% 1.0 . 4.37 1777 1596 A 105 ILE HB A 105 ILE HD1% 1.0 . 3.72 1778 1597 A 105 ILE HD1% A 105 ILE HA 1.0 . 4.04 1779 1598 A 105 ILE HG2% A 105 ILE HG1x 1.0 . 3.81 1780 1599 A 102 PHE HA A 105 ILE HG2% 1.0 . 4.23 1781 1600 A 109 THR HB A 105 ILE HG2% 1.0 . 4.49 1782 1601 A 105 ILE HG2% A 105 ILE HA 1.0 . 3.38 1783 1602 A 105 ILE HG2% A 106 ALA HA 1.0 . 4.32 1784 1603 A 105 ILE HG2% A 105 ILE HG1y 1.0 . 3.81 1785 1604 A 108 GLN HB3 A 105 ILE HG2% 1.0 . 4.09 1786 1605 A 102 PHE HZ A 105 ILE HG2% 1.0 . 4.01 1787 1606 A 102 PHE HD% A 105 ILE HG2% 1.0 . 4.03 1788 1607 A 102 PHE HE% A 105 ILE HG2% 1.0 . 4.19 1789 1608 A 31 LEU HG A 106 ALA HA 1.0 . 4.75 1790 1609 A 106 ALA HA A 31 LEU HDx% 1.0 . 3.81 1791 1610 A 106 ALA HA A 31 LEU HA 1.0 . 5.50 1792 1611 A 102 PHE HA A 106 ALA HA 1.0 . 5.50 1793 1612 A 109 THR HB A 106 ALA HA 1.0 . 3.80 1794 1613 A 106 ALA HB% A 102 PHE HD% 1.0 . 4.20 1795 1614 A 110 ALA H A 107 ALA HA 1.0 . 4.28 1796 1615 A 107 ALA HA A 5 LEU HDx% 1.0 . 4.51 1797 1616 A 107 ALA HA A 5 LEU HDy% 1.0 . 4.51 1798 1617 A 106 ALA HB% A 107 ALA HA 1.0 . 4.25 1799 1618 A 110 ALA HB% A 107 ALA HA 1.0 . 3.66 1800 1619 A 107 ALA HB% A 108 GLN HA 1.0 . 4.31 1801 1620 A 108 GLN HA A 108 GLN HGx 1.0 . 3.41 1802 1621 A 116 GLN HA A 116 GLN HB2 1.0 . 2.85 1803 1621 A 116 GLN HB3 A 116 GLN HA 1.0 . 2.85 1804 1622 A 108 GLN HA A 111 LYS HB2 1.0 . 4.13 1805 1622 A 111 LYS HB3 A 108 GLN HA 1.0 . 4.13 1806 1623 A 116 GLN HA A 119 ARG HB2 1.0 . 4.56 1807 1623 A 119 ARG HB3 A 116 GLN HA 1.0 . 4.56 1808 1624 A 116 GLN HA A 119 ARG HD2 1.0 . 4.41 1809 1624 A 119 ARG HD3 A 116 GLN HA 1.0 . 4.41 1810 1625 A 108 GLN HA A 108 GLN HGy 1.0 . 3.41 1811 1626 A 108 GLN H A 108 GLN HGy 1.0 . 4.63 1812 1627 A 109 THR H A 108 GLN HGy 1.0 . 4.81 1813 1628 A 113 VAL HG2% A 112 GLN HGx 1.0 . 4.97 1814 1629 A 116 GLN HA A 116 GLN HG2 1.0 . 3.84 1815 1629 A 116 GLN HG3 A 116 GLN HA 1.0 . 3.84 1816 1630 A 112 GLN H A 112 GLN HGx 1.0 . 4.05 1817 1631 A 109 THR HA A 31 LEU HDy% 1.0 . 5.50 1818 1632 A 109 THR HA A 112 GLN HB3 1.0 . 4.21 1819 1633 A 109 THR HA A 30 ALA HB% 1.0 . 4.77 1820 1634 A 109 THR HA A 109 THR HG2% 1.0 . 3.18 1821 1635 A 109 THR HB A 30 ALA HB% 1.0 . 4.86 1822 1636 A 109 THR HG2% A 34 ALA HB% 1.0 . 3.39 1823 1637 A 109 THR HG2% A 30 ALA HA 1.0 . 3.91 1824 1638 A 109 THR HG2% A 106 ALA HA 1.0 . 4.80 1825 1639 A 30 ALA HB% A 109 THR HG2% 1.0 . 3.00 1826 1640 A 109 THR HG2% A 31 LEU HG 1.0 . 4.75 1827 1641 A 113 VAL HG2% A 110 ALA HA 1.0 . 3.81 1828 1642 A 110 ALA HA A 27 ILE HG13 1.0 . 3.75 1829 1643 A 27 ILE HG2% A 110 ALA HA 1.0 . 3.24 1830 1644 A 110 ALA HA A 27 ILE HG12 1.0 . 3.58 1831 1645 A 110 ALA HB% A 27 ILE HG2% 1.0 . 2.97 1832 1646 A 110 ALA HB% A 106 ALA HA 1.0 . 4.42 1833 1647 A 110 ALA HB% A 111 LYS HA 1.0 . 4.44 1834 1648 A 114 VAL H A 111 LYS HA 1.0 . 4.41 1835 1649 A 115 THR H A 111 LYS HA 1.0 . 4.91 1836 1650 A 114 VAL HG2% A 111 LYS HA 1.0 . 3.84 1837 1651 A 111 LYS H A 111 LYS HGx 1.0 . 4.86 1838 1652 A 111 LYS H A 111 LYS HGy 1.0 . 4.86 1839 1653 A 100 LYS HE3 A 100 LYS HGy 1.0 . 4.10 1840 1653 A 100 LYS HE2 A 100 LYS HGy 1.0 . 4.10 1841 1654 A 100 LYS HGx A 100 LYS HE2 1.0 . 4.10 1842 1654 A 100 LYS HE3 A 100 LYS HGx 1.0 . 4.10 1843 1655 A 116 GLN HA A 119 ARG HG2 1.0 . 4.02 1844 1655 A 119 ARG HG3 A 116 GLN HA 1.0 . 4.02 1845 1656 A 119 ARG H A 116 GLN HA 1.0 . 4.13 1846 1657 A 115 THR H A 112 GLN HA 1.0 . 3.85 1847 1658 A 115 THR HG2% A 112 GLN HA 1.0 . 4.77 1848 1659 A 112 GLN HB3 A 113 VAL H 1.0 . 4.20 1849 1660 A 113 VAL HG2% A 112 GLN HGy 1.0 . 4.97 1850 1661 A 113 VAL HB A 110 ALA HA 1.0 . 4.17 1851 1662 A 113 VAL HB A 30 ALA HB% 1.0 . 4.51 1852 1663 A 26 ALA HB% A 113 VAL HG1% 1.0 . 3.30 1853 1664 A 113 VAL HG2% A 30 ALA HA 1.0 . 5.29 1854 1665 A 113 VAL HG2% A 116 GLN HB2 1.0 . 5.43 1855 1665 A 113 VAL HG2% A 116 GLN HB3 1.0 . 5.43 1856 1666 A 114 VAL HA A 117 ARG HG2 1.0 . 4.26 1857 1666 A 114 VAL HA A 117 ARG HG3 1.0 . 4.26 1858 1667 A 8 ALA HB% A 114 VAL HA 1.0 . 4.98 1859 1668 A 26 ALA HB% A 114 VAL HA 1.0 . 5.50 1860 1669 A 113 VAL HG1% A 114 VAL HA 1.0 . 3.48 1861 1670 A 114 VAL HG1% A 114 VAL HA 1.0 . 3.27 1862 1671 A 114 VAL HB A 111 LYS HA 1.0 . 5.17 1863 1672 A 114 VAL HB A 115 THR HA 1.0 . 5.50 1864 1673 A 114 VAL H A 114 VAL HB 1.0 . 4.00 1865 1674 A 111 LYS H A 114 VAL HG1% 1.0 . 5.13 1866 1675 A 114 VAL HG2% A 115 THR HA 1.0 . 3.74 1867 1676 A 114 VAL HG2% A 114 VAL HA 1.0 . 3.41 1868 1677 A 115 THR HB A 116 GLN HB2 1.0 . 4.64 1869 1677 A 115 THR HB A 116 GLN HB3 1.0 . 4.64 1870 1678 A 115 THR HG2% A 116 GLN HA 1.0 . 3.78 1871 1679 A 115 THR HG2% A 115 THR HA 1.0 . 3.12 1872 1680 A 115 THR HG2% A 119 ARG HD2 1.0 . 4.04 1873 1680 A 115 THR HG2% A 119 ARG HD3 1.0 . 4.04 1874 1681 A 115 THR HG2% A 116 GLN HB2 1.0 . 4.95 1875 1681 A 115 THR HG2% A 116 GLN HB3 1.0 . 4.95 1876 1682 A 115 THR HG2% A 118 VAL HB 1.0 . 4.09 1877 1683 A 117 ARG HA A 117 ARG HD2 1.0 . 3.12 1878 1683 A 117 ARG HD3 A 117 ARG HA 1.0 . 3.12 1879 1684 A 118 VAL HA A 117 ARG HA 1.0 . 5.02 1880 1685 A 23 ILE HD1% A 117 ARG HB2 1.0 . 3.70 1881 1685 A 117 ARG HB3 A 23 ILE HD1% 1.0 . 3.70 1882 1686 A 26 ALA HB% A 117 ARG HD2 1.0 . 3.73 1883 1686 A 26 ALA HB% A 117 ARG HD3 1.0 . 3.73 1884 1687 A 117 ARG HD2 A 120 GLU HB2 1.0 . 4.44 1885 1687 A 117 ARG HD3 A 120 GLU HB2 1.0 . 4.44 1886 1687 A 120 GLU HB3 A 117 ARG HD2 1.0 . 4.44 1887 1687 A 120 GLU HB3 A 117 ARG HD3 1.0 . 4.44 1888 1688 A 113 VAL HG1% A 117 ARG HD2 1.0 . 4.39 1889 1688 A 113 VAL HG1% A 117 ARG HD3 1.0 . 4.39 1890 1689 A 117 ARG HB3 A 117 ARG HD2 1.0 . 3.78 1891 1689 A 117 ARG HB2 A 117 ARG HD2 1.0 . 3.78 1892 1689 A 117 ARG HD3 A 117 ARG HB2 1.0 . 3.78 1893 1689 A 117 ARG HB3 A 117 ARG HD3 1.0 . 3.78 1894 1690 A 115 THR HA A 118 VAL HB 1.0 . 3.94 1895 1691 A 63 ASP HB3 A 65 VAL HG1% 1.0 . 3.74 1896 1692 A 91 ASP HA A 92 VAL HG2% 1.0 . 3.64 1897 1693 A 65 VAL HG1% A 66 ASP H 1.0 . 3.81 1898 1694 A 118 VAL HA A 118 VAL HGy% 1.0 . 3.37 1899 1695 A 119 ARG HA A 119 ARG HD2 1.0 . 4.56 1900 1695 A 119 ARG HD3 A 119 ARG HA 1.0 . 4.56 1901 1696 A 119 ARG HA A 122 GLU HB2 1.0 . 4.10 1902 1696 A 122 GLU HB3 A 119 ARG HA 1.0 . 4.10 1903 1697 A 119 ARG HA A 119 ARG HB2 1.0 . 3.01 1904 1697 A 119 ARG HB3 A 119 ARG HA 1.0 . 3.01 1905 1698 A 107 ALA H A 104 ARG HB2 1.0 . 5.40 1906 1698 A 104 ARG HB3 A 107 ALA H 1.0 . 5.40 1907 1699 A 119 ARG HB2 A 119 ARG HD2 1.0 . 3.16 1908 1699 A 119 ARG HD3 A 119 ARG HB2 1.0 . 3.16 1909 1699 A 119 ARG HB3 A 119 ARG HD3 1.0 . 3.16 1910 1699 A 119 ARG HB3 A 119 ARG HD2 1.0 . 3.16 1911 1700 A 96 GLU HA A 95 ILE HG2% 1.0 . 4.38 1912 1701 A 120 GLU HA A 120 GLU HGy 1.0 . 3.67 1913 1702 A 121 ALA HA A 122 GLU HG2 1.0 . 5.50 1914 1702 A 122 GLU HG3 A 121 ALA HA 1.0 . 5.50 1915 1703 A 18 ILE HG2% A 121 ALA HA 1.0 . 4.53 1916 1704 A 121 ALA HA A 120 GLU HB2 1.0 . 4.20 1917 1704 A 120 GLU HB3 A 121 ALA HA 1.0 . 4.20 1918 1705 A 121 ALA HA A 123 ARG H 1.0 . 5.11 1919 1706 A 121 ALA HB% A 18 ILE HG2% 1.0 . 3.48 1920 1707 A 121 ALA HB% A 118 VAL HA 1.0 . 3.63 1921 1708 A 122 GLU HA A 122 GLU HB2 1.0 . 2.77 1922 1708 A 122 GLU HB3 A 122 GLU HA 1.0 . 2.77 1923 1709 A 121 ALA HB% A 122 GLU HA 1.0 . 4.05 1924 1710 A 122 GLU HA A 122 GLU HG2 1.0 . 3.74 1925 1710 A 122 GLU HG3 A 122 GLU HA 1.0 . 3.74 1926 1711 A 123 ARG HA A 123 ARG HGy 1.0 . 3.85 1927 1712 A 123 ARG HA A 123 ARG HD2 1.0 . 3.90 1928 1712 A 123 ARG HA A 123 ARG HD3 1.0 . 3.90 1929 1713 A 123 ARG HA A 123 ARG HGx 1.0 . 3.85 1930 1714 A 9 LEU HD1% A 9 LEU HB2 1.0 . 3.52 1931 1715 A 9 LEU HD1% A 9 LEU HB3 1.0 . 3.65 1932 1716 A 9 LEU HD1% A 9 LEU HA 1.0 . 4.20 1933 1717 A 118 VAL HA A 118 VAL HGx% 1.0 . 3.37 1934 1718 A 20 LYS HA A 23 ILE HB 1.0 . 3.50 1935 1719 A 6 LEU HD2% A 53 THR HA 1.0 . 4.40 1936 1720 A 6 LEU HD1% A 6 LEU HBy 1.0 . 3.54 1937 1721 A 11 ILE HD1% A 8 ALA HA 1.0 . 3.37 1938 1722 A 7 ASP H A 8 ALA HA 1.0 . 5.22 1939 1723 A 9 LEU HA A 20 LYS HB2 1.0 . 3.59 1940 1723 A 20 LYS HB3 A 9 LEU HA 1.0 . 3.59 1941 1724 A 8 ALA HB% A 9 LEU HA 1.0 . 3.91 1942 1725 A 12 LEU HG A 9 LEU HB2 1.0 . 5.23 1943 1726 A 9 LEU HD1% A 5 LEU HG 1.0 . 4.37 1944 1727 A 8 ALA HB% A 9 LEU HD1% 1.0 . 4.83 1945 1728 A 8 ALA HB% A 9 LEU HD2% 1.0 . 4.03 1946 1729 A 9 LEU HD2% A 20 LYS HB2 1.0 . 4.09 1947 1729 A 20 LYS HB3 A 9 LEU HD2% 1.0 . 4.09 1948 1730 A 19 SER HA A 22 ILE HD1% 1.0 . 4.33 1949 1731 A 25 GLU HB2 A 22 ILE HA 1.0 . 3.85 1950 1732 A 20 LYS HA A 23 ILE HG2% 1.0 . 4.17 1951 1733 A 75 ILE HG2% A 75 ILE HG13 1.0 . 4.12 1952 1734 A 23 ILE HA A 25 GLU HB2 1.0 . 5.24 1953 1735 A 23 ILE HD1% A 117 ARG HA 1.0 . 4.33 1954 1736 A 23 ILE HD1% A 26 ALA HB% 1.0 . 3.70 1955 1737 A 23 ILE HD1% A 117 ARG HG2 1.0 . 4.60 1956 1737 A 23 ILE HD1% A 117 ARG HG3 1.0 . 4.60 1957 1738 A 23 ILE HG2% A 27 ILE HG13 1.0 . 4.46 1958 1739 A 114 VAL HB A 23 ILE HG2% 1.0 . 4.74 1959 1740 A 95 ILE HB A 95 ILE HD1% 1.0 . 3.42 1960 1741 A 27 ILE HD1% A 25 GLU HA 1.0 . 5.20 1961 1742 A 53 THR HG2% A 52 GLU HGy 1.0 . 4.38 1962 1743 A 29 ALA HB% A 30 ALA H 1.0 . 3.30 1963 1744 A 29 ALA HB% A 31 LEU H 1.0 . 5.50 1964 1745 A 27 ILE HA A 113 VAL HG2% 1.0 . 3.69 1965 1746 A 24 ILE H A 27 ILE HD1% 1.0 . 4.42 1966 1747 A 27 ILE HD1% A 26 ALA HA 1.0 . 4.93 1967 1748 A 35 TYR H A 31 LEU HA 1.0 . 4.53 1968 1749 A 31 LEU HB2 A 31 LEU HDx% 1.0 . 3.79 1969 1750 A 102 PHE HE% A 31 LEU HDx% 1.0 . 4.72 1970 1751 A 31 LEU HA A 31 LEU HDx% 1.0 . 4.73 1971 1752 A 118 VAL HA A 119 ARG HA 1.0 . 4.81 1972 1753 A 26 ALA HB% A 113 VAL HA 1.0 . 4.54 1973 1754 A 32 ILE HG2% A 32 ILE HA 1.0 . 3.57 1974 1755 A 36 LYS HA A 36 LYS HG2 1.0 . 3.87 1975 1755 A 36 LYS HA A 36 LYS HG3 1.0 . 3.87 1976 1756 A 120 GLU HA A 123 ARG HD2 1.0 . 4.77 1977 1756 A 120 GLU HA A 123 ARG HD3 1.0 . 4.77 1978 1757 A 45 VAL HB A 97 VAL HG2% 1.0 . 4.84 1979 1758 A 45 VAL HG2% A 58 VAL HA 1.0 . 4.95 1980 1759 A 45 VAL HG2% A 59 PHE HA 1.0 . 4.39 1981 1760 A 32 ILE HG12 A 45 VAL HG1% 1.0 . 4.54 1982 1761 A 49 LEU HDx% A 49 LEU HBy 1.0 . 3.91 1983 1762 A 51 ARG HA A 51 ARG HD2 1.0 . 4.39 1984 1762 A 51 ARG HD3 A 51 ARG HA 1.0 . 4.39 1985 1763 A 6 LEU HD2% A 51 ARG HA 1.0 . 3.34 1986 1764 A 9 LEU HD1% A 51 ARG HA 1.0 . 4.20 1987 1765 A 24 ILE HG2% A 51 ARG HD2 1.0 . 4.18 1988 1765 A 24 ILE HG2% A 51 ARG HD3 1.0 . 4.18 1989 1766 A 24 ILE HG2% A 51 ARG HA 1.0 . 5.50 1990 1767 A 98 THR HA A 58 VAL HGy% 1.0 . 4.56 1991 1768 A 63 ASP HA A 65 VAL HG1% 1.0 . 5.00 1992 1769 A 64 VAL HA A 75 ILE HD1% 1.0 . 5.32 1993 1770 A 87 TYR HB3 A 64 VAL HGx% 1.0 . 4.40 1994 1771 A 64 VAL HGy% A 91 ASP HBy 1.0 . 5.50 1995 1772 A 64 VAL H A 65 VAL HG1% 1.0 . 4.10 1996 1773 A 70 ASP H A 68 VAL HGy% 1.0 . 4.81 1997 1774 A 74 GLU HB3 A 68 VAL HA 1.0 . 4.42 1998 1775 A 74 GLU HB2 A 70 ASP HB3 1.0 . 4.68 1999 1776 A 24 ILE HG2% A 51 ARG HG2 1.0 . 3.87 2000 1776 A 24 ILE HG2% A 51 ARG HG3 1.0 . 3.87 2001 1777 A 74 GLU HA A 65 VAL HG2% 1.0 . 4.83 2002 1778 A 62 LYS HB3 A 75 ILE HG2% 1.0 . 3.74 2003 1779 A 64 VAL HA A 77 ILE HD1% 1.0 . 4.93 2004 1780 A 80 ALA HB% A 75 ILE HD1% 1.0 . 3.43 2005 1781 A 77 ILE HD1% A 88 MET HB3 1.0 . 4.68 2006 1782 A 92 VAL HG1% A 61 ARG HB2 1.0 . 3.87 2007 1782 A 92 VAL HG1% A 61 ARG HB3 1.0 . 3.87 2008 1783 A 60 ALA H A 97 VAL HG2% 1.0 . 4.85 2009 1784 A 102 PHE HZ A 99 PRO HG3 1.0 . 5.50 2010 1785 A 105 ILE HA A 106 ALA HA 1.0 . 5.11 2011 1786 A 121 ALA HB% A 122 GLU HG2 1.0 . 4.29 2012 1786 A 121 ALA HB% A 122 GLU HG3 1.0 . 4.29 2013 1787 A 14 LYS HA A 14 LYS HD2 1.0 . 4.19 2014 1787 A 14 LYS HD3 A 14 LYS HA 1.0 . 4.19 2015 1788 A 100 LYS HA A 100 LYS HD2 1.0 . 4.24 2016 1788 A 100 LYS HA A 100 LYS HD3 1.0 . 4.24 2017 1789 A 14 LYS HB3 A 14 LYS HE2 1.0 . 4.46 2018 1789 A 14 LYS HE3 A 14 LYS HB2 1.0 . 4.46 2019 1789 A 14 LYS HB3 A 14 LYS HE3 1.0 . 4.46 2020 1789 A 14 LYS HB2 A 14 LYS HE2 1.0 . 4.46 2021 1790 A 36 LYS H A 36 LYS HE2 1.0 . 5.09 2022 1790 A 36 LYS H A 36 LYS HE3 1.0 . 5.09 2023 1791 A 33 SER H A 36 LYS HE2 1.0 . 5.50 2024 1791 A 33 SER H A 36 LYS HE3 1.0 . 5.50 2025 1792 A 35 TYR HE% A 36 LYS HE2 1.0 . 5.50 2026 1792 A 36 LYS HE3 A 35 TYR HE% 1.0 . 5.50 2027 1793 A 33 SER HA A 36 LYS HE2 1.0 . 4.64 2028 1793 A 33 SER HA A 36 LYS HE3 1.0 . 4.64 2029 1794 A 36 LYS HA A 36 LYS HE2 1.0 . 4.51 2030 1794 A 36 LYS HE3 A 36 LYS HA 1.0 . 4.51 2031 1795 A 36 LYS H A 36 LYS HG2 1.0 . 4.36 2032 1795 A 36 LYS H A 36 LYS HG3 1.0 . 4.36 2033 1796 A 33 SER HB2 A 36 LYS HD2 1.0 . 5.07 2034 1796 A 33 SER HB3 A 36 LYS HD2 1.0 . 5.07 2035 1796 A 36 LYS HD3 A 33 SER HB2 1.0 . 5.07 2036 1796 A 33 SER HB3 A 36 LYS HD3 1.0 . 5.07 2037 1797 A 32 ILE H A 32 ILE HG13 1.0 . 4.54 2038 1798 A 109 THR HA A 31 LEU HDx% 1.0 . 5.50 2039 1799 A 27 ILE H A 27 ILE HG12 1.0 . 5.31 2040 1800 A 79 GLU H A 75 ILE HD1% 1.0 . 4.82 2041 1801 A 32 ILE HA A 32 ILE HD1% 1.0 . 3.95 2042 1802 A 15 GLU HA A 15 GLU HGy 1.0 . 3.88 2043 1803 A 15 GLU HA A 15 GLU HGx 1.0 . 3.88 2044 1804 A 24 ILE HA A 27 ILE HG12 1.0 . 4.97 2045 1805 A 6 LEU HD1% A 54 GLY HA2 1.0 . 4.28 2046 1806 A 6 LEU HA A 6 LEU HD1% 1.0 . 4.05 2047 1807 A 6 LEU HA A 5 LEU HDx% 1.0 . 4.78 2048 1808 A 6 LEU H A 6 LEU HD1% 1.0 . 4.19 2049 1809 A 49 LEU HG A 49 LEU HA 1.0 . 3.84 2050 1810 A 114 VAL HG1% A 27 ILE HG13 1.0 . 5.07 2051 1811 A 113 VAL HG1% A 27 ILE HG12 1.0 . 4.70 2052 1812 A 113 VAL HB A 27 ILE HG12 1.0 . 4.29 2053 1813 A 110 ALA HB% A 113 VAL HB 1.0 . 4.58 2054 1814 A 26 ALA HB% A 113 VAL HG2% 1.0 . 3.54 2055 1815 A 113 VAL HB A 26 ALA HB% 1.0 . 4.88 2056 1816 A 113 VAL HG2% A 27 ILE HG13 1.0 . 3.57 2057 1817 A 113 VAL HG1% A 27 ILE HG13 1.0 . 3.28 2058 1818 A 27 ILE HA A 28 GLU HA 1.0 . 4.97 2059 1819 A 113 VAL HB A 27 ILE HA 1.0 . 3.95 2060 1820 A 113 VAL HG1% A 27 ILE HA 1.0 . 3.62 2061 1821 A 110 ALA HB% A 27 ILE HA 1.0 . 4.60 2062 1822 A 6 LEU HD2% A 5 LEU HG 1.0 . 4.60 2063 1823 A 11 ILE HB A 12 LEU HD2% 1.0 . 3.55 2064 1824 A 27 ILE HB A 28 GLU HA 1.0 . 4.79 2065 1825 A 49 LEU HBx A 49 LEU HDy% 1.0 . 3.91 2066 1826 A 27 ILE HG2% A 109 THR HG2% 1.0 . 4.21 2067 1827 A 110 ALA HB% A 27 ILE HD1% 1.0 . 3.81 2068 1828 A 113 VAL HB A 27 ILE HD1% 1.0 . 3.43 2069 1829 A 26 ALA HB% A 27 ILE HA 1.0 . 4.00 2070 1830 A 113 VAL HG2% A 113 VAL HA 1.0 . 2.87 2071 1831 A 113 VAL HG1% A 113 VAL HA 1.0 . 3.36 2072 1832 A 24 ILE HG2% A 27 ILE HB 1.0 . 4.32 2073 1833 A 27 ILE HB A 49 LEU HDy% 1.0 . 4.25 2074 1834 A 27 ILE H A 27 ILE HG2% 1.0 . 4.01 2075 1835 A 6 LEU H A 5 LEU HDy% 1.0 . 4.65 2076 1836 A 18 ILE HD1% A 15 GLU HB2 1.0 . 3.99 2077 1836 A 18 ILE HD1% A 15 GLU HB3 1.0 . 3.99 2078 1837 A 13 GLU H A 13 GLU HG2 1.0 . 4.14 2079 1837 A 13 GLU H A 13 GLU HG3 1.0 . 4.14 2080 1838 A 120 GLU HA A 120 GLU HGx 1.0 . 3.67 2081 1839 A 20 LYS HB2 A 20 LYS HE2 1.0 . 4.93 2082 1839 A 20 LYS HB3 A 20 LYS HE2 1.0 . 4.93 2083 1839 A 20 LYS HE3 A 20 LYS HB2 1.0 . 4.93 2084 1839 A 20 LYS HE3 A 20 LYS HB3 1.0 . 4.93 2085 1840 A 41 GLN HA A 41 GLN HGy 1.0 . 4.02 2086 1841 A 115 THR HB A 116 GLN HG2 1.0 . 4.52 2087 1841 A 115 THR HB A 116 GLN HG3 1.0 . 4.52 2088 1842 A 64 VAL HA A 75 ILE HG12 1.0 . 4.68 2089 1843 A 113 VAL HG2% A 112 GLN HB2 1.0 . 4.59 2090 1844 A 117 ARG H A 116 GLN HB2 1.0 . 4.72 2091 1844 A 117 ARG H A 116 GLN HB3 1.0 . 4.72 2092 1845 A 8 ALA HB% A 114 VAL HG2% 1.0 . 2.98 2093 1846 A 7 ASP HB2 A 6 LEU HD1% 1.0 . 5.50 2094 1847 A 78 GLU HA A 77 ILE HG2% 1.0 . 3.78 2095 1848 A 31 LEU H A 31 LEU HDx% 1.0 . 4.30 2096 1849 A 14 LYS H A 14 LYS HB2 1.0 . 3.85 2097 1849 A 14 LYS HB3 A 14 LYS H 1.0 . 3.85 2098 1850 A 71 GLN HA A 71 GLN HGy 1.0 . 3.89 2099 1851 A 92 VAL HA A 92 VAL HG2% 1.0 . 3.29 2100 1852 A 57 ARG HA A 98 THR HG2% 1.0 . 3.57 2101 1853 A 113 VAL HG1% A 113 VAL H 1.0 . 3.80 2102 1854 A 114 VAL H A 113 VAL HG1% 1.0 . 3.93 2103 1855 A 117 ARG H A 114 VAL HA 1.0 . 3.94 2104 1856 A 9 LEU HG A 9 LEU HA 1.0 . 3.84 2105 1857 A 107 ALA HB% A 104 ARG HA 1.0 . 3.55 2106 1858 A 5 LEU H A 5 LEU HBx 1.0 . 3.43 2107 1858 A 5 LEU H A 5 LEU HBy 1.0 . 3.43 2108 1859 A 5 LEU H A 5 LEU HDy% 1.0 . 3.83 2109 1859 A 5 LEU H A 5 LEU HDx% 1.0 . 3.83 2110 1860 A 5 LEU HA A 5 LEU HDy% 1.0 . 3.67 2111 1860 A 5 LEU HA A 5 LEU HDx% 1.0 . 3.67 2112 1861 A 9 LEU HD1% A 5 LEU HBx 1.0 . 4.35 2113 1861 A 9 LEU HD1% A 5 LEU HBy 1.0 . 4.35 2114 1862 A 27 ILE HG2% A 5 LEU HBx 1.0 . 5.34 2115 1862 A 27 ILE HG2% A 5 LEU HBy 1.0 . 5.34 2116 1863 A 27 ILE HG12 A 5 LEU HBx 1.0 . 4.52 2117 1863 A 27 ILE HG12 A 5 LEU HBy 1.0 . 4.52 2118 1864 A 5 LEU HBx A 49 LEU HDy% 1.0 . 5.09 2119 1864 A 5 LEU HBy A 49 LEU HDy% 1.0 . 5.09 2120 1864 A 49 LEU HDx% A 5 LEU HBx 1.0 . 5.09 2121 1864 A 5 LEU HBy A 49 LEU HDx% 1.0 . 5.09 2122 1865 A 110 ALA H A 5 LEU HBx 1.0 . 5.34 2123 1865 A 110 ALA H A 5 LEU HBy 1.0 . 5.34 2124 1866 A 5 LEU HG A 49 LEU HDy% 1.0 . 4.79 2125 1866 A 5 LEU HG A 49 LEU HDx% 1.0 . 4.79 2126 1867 A 6 LEU H A 5 LEU HDy% 1.0 . 3.97 2127 1867 A 6 LEU H A 5 LEU HDx% 1.0 . 3.97 2128 1868 A 6 LEU HA A 5 LEU HDy% 1.0 . 3.94 2129 1868 A 6 LEU HA A 5 LEU HDx% 1.0 . 3.94 2130 1869 A 6 LEU HG A 5 LEU HDy% 1.0 . 3.90 2131 1869 A 6 LEU HG A 5 LEU HDx% 1.0 . 3.90 2132 1870 A 27 ILE HG12 A 5 LEU HDy% 1.0 . 4.27 2133 1870 A 27 ILE HG12 A 5 LEU HDx% 1.0 . 4.27 2134 1871 A 49 LEU HG A 5 LEU HDy% 1.0 . 4.64 2135 1871 A 49 LEU HG A 5 LEU HDx% 1.0 . 4.64 2136 1872 A 51 ARG HA A 5 LEU HDy% 1.0 . 4.87 2137 1872 A 51 ARG HA A 5 LEU HDx% 1.0 . 4.87 2138 1873 A 54 GLY H A 5 LEU HDy% 1.0 . 5.17 2139 1873 A 54 GLY H A 5 LEU HDx% 1.0 . 5.17 2140 1874 A 107 ALA HA A 5 LEU HDy% 1.0 . 3.74 2141 1874 A 107 ALA HA A 5 LEU HDx% 1.0 . 3.74 2142 1875 A 107 ALA HB% A 5 LEU HDy% 1.0 . 3.81 2143 1875 A 107 ALA HB% A 5 LEU HDx% 1.0 . 3.81 2144 1876 A 110 ALA HB% A 5 LEU HDy% 1.0 . 3.83 2145 1876 A 110 ALA HB% A 5 LEU HDx% 1.0 . 3.83 2146 1877 A 6 LEU HD2% A 6 LEU HBy 1.0 . 3.36 2147 1877 A 6 LEU HD2% A 6 LEU HBx 1.0 . 3.36 2148 1878 A 7 ASP H A 6 LEU HBy 1.0 . 3.14 2149 1878 A 7 ASP H A 6 LEU HBx 1.0 . 3.14 2150 1879 A 54 GLY H A 6 LEU HBy 1.0 . 5.34 2151 1879 A 54 GLY H A 6 LEU HBx 1.0 . 5.34 2152 1880 A 6 LEU HD2% A 51 ARG HBy 1.0 . 3.95 2153 1880 A 6 LEU HD2% A 51 ARG HBx 1.0 . 3.95 2154 1881 A 9 LEU HD1% A 24 ILE HG1y 1.0 . 4.08 2155 1881 A 9 LEU HD1% A 24 ILE HG1x 1.0 . 4.08 2156 1882 A 9 LEU HD1% A 51 ARG HBy 1.0 . 4.43 2157 1882 A 9 LEU HD1% A 51 ARG HBx 1.0 . 4.43 2158 1883 A 12 LEU H A 12 LEU HBx 1.0 . 3.12 2159 1883 A 12 LEU H A 12 LEU HBy 1.0 . 3.12 2160 1884 A 12 LEU HD1% A 12 LEU HBx 1.0 . 3.06 2161 1884 A 12 LEU HD1% A 12 LEU HBy 1.0 . 3.06 2162 1885 A 12 LEU HD2% A 12 LEU HBx 1.0 . 3.24 2163 1885 A 12 LEU HD2% A 12 LEU HBy 1.0 . 3.24 2164 1886 A 13 GLU H A 12 LEU HBx 1.0 . 4.39 2165 1886 A 13 GLU H A 12 LEU HBy 1.0 . 4.39 2166 1887 A 13 GLU H A 13 GLU HBy 1.0 . 3.12 2167 1887 A 13 GLU H A 13 GLU HBx 1.0 . 3.12 2168 1888 A 14 LYS H A 14 LYS HGy 1.0 . 4.75 2169 1888 A 14 LYS H A 14 LYS HGx 1.0 . 4.75 2170 1889 A 14 LYS HA A 14 LYS HGy 1.0 . 3.64 2171 1889 A 14 LYS HA A 14 LYS HGx 1.0 . 3.64 2172 1890 A 14 LYS HE2 A 14 LYS HGy 1.0 . 3.20 2173 1890 A 14 LYS HE3 A 14 LYS HGy 1.0 . 3.20 2174 1890 A 14 LYS HGx A 14 LYS HE2 1.0 . 3.20 2175 1890 A 14 LYS HE3 A 14 LYS HGx 1.0 . 3.20 2176 1891 A 15 GLU HA A 18 ILE HG1x 1.0 . 5.34 2177 1891 A 15 GLU HA A 18 ILE HG1y 1.0 . 5.34 2178 1892 A 18 ILE HB A 15 GLU HGx 1.0 . 5.32 2179 1892 A 18 ILE HB A 15 GLU HGy 1.0 . 5.32 2180 1893 A 18 ILE HG2% A 15 GLU HGx 1.0 . 4.16 2181 1893 A 18 ILE HG2% A 15 GLU HGy 1.0 . 4.16 2182 1894 A 15 GLU HGx A 18 ILE HG1x 1.0 . 3.89 2183 1894 A 15 GLU HGy A 18 ILE HG1x 1.0 . 3.89 2184 1894 A 18 ILE HG1y A 15 GLU HGx 1.0 . 3.89 2185 1894 A 18 ILE HG1y A 15 GLU HGy 1.0 . 3.89 2186 1895 A 18 ILE HD1% A 15 GLU HGx 1.0 . 3.61 2187 1895 A 18 ILE HD1% A 15 GLU HGy 1.0 . 3.61 2188 1896 A 16 LYS HBy A 16 LYS HE2 1.0 . 4.90 2189 1896 A 16 LYS HBx A 16 LYS HE2 1.0 . 4.90 2190 1896 A 16 LYS HE3 A 16 LYS HBx 1.0 . 4.90 2191 1896 A 16 LYS HBy A 16 LYS HE3 1.0 . 4.90 2192 1897 A 18 ILE HA A 18 ILE HG1x 1.0 . 3.59 2193 1897 A 18 ILE HA A 18 ILE HG1y 1.0 . 3.59 2194 1898 A 21 GLU H A 19 SER HBx 1.0 . 4.02 2195 1898 A 21 GLU H A 19 SER HBy 1.0 . 4.02 2196 1899 A 19 SER HBx A 21 GLU HB2 1.0 . 4.47 2197 1899 A 19 SER HBy A 21 GLU HB2 1.0 . 4.47 2198 1899 A 21 GLU HB3 A 19 SER HBx 1.0 . 4.47 2199 1899 A 21 GLU HB3 A 19 SER HBy 1.0 . 4.47 2200 1900 A 19 SER HBy A 21 GLU HG2 1.0 . 3.58 2201 1900 A 19 SER HBx A 21 GLU HG2 1.0 . 3.58 2202 1900 A 21 GLU HG3 A 19 SER HBx 1.0 . 3.58 2203 1900 A 21 GLU HG3 A 19 SER HBy 1.0 . 3.58 2204 1901 A 22 ILE H A 19 SER HBx 1.0 . 4.05 2205 1901 A 22 ILE H A 19 SER HBy 1.0 . 4.05 2206 1902 A 22 ILE HB A 19 SER HBx 1.0 . 4.20 2207 1902 A 22 ILE HB A 19 SER HBy 1.0 . 4.20 2208 1903 A 19 SER HBx A 22 ILE HG1x 1.0 . 4.65 2209 1903 A 19 SER HBy A 22 ILE HG1x 1.0 . 4.65 2210 1903 A 22 ILE HG1y A 19 SER HBx 1.0 . 4.65 2211 1903 A 19 SER HBy A 22 ILE HG1y 1.0 . 4.65 2212 1904 A 22 ILE HD1% A 19 SER HBx 1.0 . 3.32 2213 1904 A 22 ILE HD1% A 19 SER HBy 1.0 . 3.32 2214 1905 A 20 LYS H A 20 LYS HGx 1.0 . 4.23 2215 1905 A 20 LYS H A 20 LYS HGy 1.0 . 4.23 2216 1906 A 21 GLU H A 20 LYS HGx 1.0 . 4.11 2217 1906 A 21 GLU H A 20 LYS HGy 1.0 . 4.11 2218 1907 A 21 GLU HA A 20 LYS HGx 1.0 . 4.22 2219 1907 A 21 GLU HA A 20 LYS HGy 1.0 . 4.22 2220 1908 A 20 LYS HGy A 21 GLU HG2 1.0 . 4.15 2221 1908 A 20 LYS HGx A 21 GLU HG2 1.0 . 4.15 2222 1908 A 21 GLU HG3 A 20 LYS HGx 1.0 . 4.15 2223 1908 A 21 GLU HG3 A 20 LYS HGy 1.0 . 4.15 2224 1909 A 20 LYS HD3 A 24 ILE HG1y 1.0 . 4.85 2225 1909 A 20 LYS HD2 A 24 ILE HG1y 1.0 . 4.85 2226 1909 A 24 ILE HG1x A 20 LYS HD2 1.0 . 4.85 2227 1909 A 20 LYS HD3 A 24 ILE HG1x 1.0 . 4.85 2228 1910 A 21 GLU HB3 A 22 ILE HG1x 1.0 . 4.45 2229 1910 A 21 GLU HB2 A 22 ILE HG1x 1.0 . 4.45 2230 1910 A 22 ILE HG1y A 21 GLU HB2 1.0 . 4.45 2231 1910 A 21 GLU HB3 A 22 ILE HG1y 1.0 . 4.45 2232 1911 A 22 ILE H A 22 ILE HG1x 1.0 . 3.56 2233 1911 A 22 ILE H A 22 ILE HG1y 1.0 . 3.56 2234 1912 A 22 ILE HA A 25 GLU HGy 1.0 . 4.86 2235 1912 A 22 ILE HA A 25 GLU HGx 1.0 . 4.86 2236 1913 A 22 ILE HG2% A 22 ILE HG1x 1.0 . 3.10 2237 1913 A 22 ILE HG2% A 22 ILE HG1y 1.0 . 3.10 2238 1914 A 22 ILE HG2% A 25 GLU HGy 1.0 . 4.75 2239 1914 A 22 ILE HG2% A 25 GLU HGx 1.0 . 4.75 2240 1915 A 23 ILE H A 22 ILE HG1x 1.0 . 4.93 2241 1915 A 23 ILE H A 22 ILE HG1y 1.0 . 4.93 2242 1916 A 24 ILE H A 24 ILE HG1y 1.0 . 3.57 2243 1916 A 24 ILE H A 24 ILE HG1x 1.0 . 3.57 2244 1917 A 24 ILE H A 25 GLU HGy 1.0 . 4.66 2245 1917 A 24 ILE H A 25 GLU HGx 1.0 . 4.66 2246 1918 A 24 ILE HA A 24 ILE HG1y 1.0 . 3.62 2247 1918 A 24 ILE HA A 24 ILE HG1x 1.0 . 3.62 2248 1919 A 24 ILE HA A 49 LEU HDy% 1.0 . 4.08 2249 1919 A 24 ILE HA A 49 LEU HDx% 1.0 . 4.08 2250 1920 A 24 ILE HG2% A 25 GLU HGy 1.0 . 4.42 2251 1920 A 24 ILE HG2% A 25 GLU HGx 1.0 . 4.42 2252 1921 A 24 ILE HG2% A 28 GLU HGy 1.0 . 4.27 2253 1921 A 24 ILE HG2% A 28 GLU HGx 1.0 . 4.27 2254 1922 A 24 ILE HG2% A 49 LEU HBx 1.0 . 4.25 2255 1922 A 24 ILE HG2% A 49 LEU HBy 1.0 . 4.25 2256 1923 A 24 ILE HG2% A 49 LEU HDy% 1.0 . 2.60 2257 1923 A 24 ILE HG2% A 49 LEU HDx% 1.0 . 2.60 2258 1924 A 24 ILE HG1y A 51 ARG HD2 1.0 . 3.69 2259 1924 A 51 ARG HD3 A 24 ILE HG1y 1.0 . 3.69 2260 1924 A 51 ARG HD3 A 24 ILE HG1x 1.0 . 3.69 2261 1924 A 24 ILE HG1x A 51 ARG HD2 1.0 . 3.69 2262 1925 A 25 GLU H A 25 GLU HGy 1.0 . 3.13 2263 1925 A 25 GLU H A 25 GLU HGx 1.0 . 3.13 2264 1926 A 25 GLU HA A 25 GLU HGy 1.0 . 3.65 2265 1926 A 25 GLU HA A 25 GLU HGx 1.0 . 3.65 2266 1927 A 25 GLU HA A 28 GLU HBy 1.0 . 4.76 2267 1927 A 25 GLU HA A 28 GLU HBx 1.0 . 4.76 2268 1928 A 26 ALA H A 25 GLU HGy 1.0 . 4.25 2269 1928 A 26 ALA H A 25 GLU HGx 1.0 . 4.25 2270 1929 A 27 ILE H A 28 GLU HGy 1.0 . 4.72 2271 1929 A 27 ILE H A 28 GLU HGx 1.0 . 4.72 2272 1930 A 27 ILE HB A 31 LEU HDy% 1.0 . 4.84 2273 1930 A 27 ILE HB A 31 LEU HDx% 1.0 . 4.84 2274 1931 A 27 ILE HB A 49 LEU HDy% 1.0 . 3.69 2275 1931 A 27 ILE HB A 49 LEU HDx% 1.0 . 3.69 2276 1932 A 27 ILE HG2% A 28 GLU HGy 1.0 . 3.86 2277 1932 A 27 ILE HG2% A 28 GLU HGx 1.0 . 3.86 2278 1933 A 27 ILE HG2% A 31 LEU HDy% 1.0 . 2.40 2279 1933 A 27 ILE HG2% A 31 LEU HDx% 1.0 . 2.40 2280 1934 A 27 ILE HG2% A 49 LEU HBx 1.0 . 3.87 2281 1934 A 27 ILE HG2% A 49 LEU HBy 1.0 . 3.87 2282 1935 A 28 GLU H A 28 GLU HBy 1.0 . 3.24 2283 1935 A 28 GLU H A 28 GLU HBx 1.0 . 3.24 2284 1936 A 28 GLU H A 28 GLU HGy 1.0 . 3.39 2285 1936 A 28 GLU H A 28 GLU HGx 1.0 . 3.39 2286 1937 A 28 GLU HA A 28 GLU HGy 1.0 . 3.32 2287 1937 A 28 GLU HA A 28 GLU HGx 1.0 . 3.32 2288 1938 A 28 GLU HA A 31 LEU HDy% 1.0 . 3.53 2289 1938 A 28 GLU HA A 31 LEU HDx% 1.0 . 3.53 2290 1939 A 28 GLU HA A 47 VAL HGx% 1.0 . 3.65 2291 1939 A 28 GLU HA A 47 VAL HGy% 1.0 . 3.65 2292 1940 A 28 GLU HA A 49 LEU HDy% 1.0 . 4.91 2293 1940 A 28 GLU HA A 49 LEU HDx% 1.0 . 4.91 2294 1941 A 29 ALA H A 28 GLU HBy 1.0 . 4.33 2295 1941 A 29 ALA H A 28 GLU HBx 1.0 . 4.33 2296 1942 A 29 ALA HA A 28 GLU HBy 1.0 . 4.34 2297 1942 A 29 ALA HA A 28 GLU HBx 1.0 . 4.34 2298 1943 A 29 ALA HB% A 28 GLU HBy 1.0 . 5.01 2299 1943 A 29 ALA HB% A 28 GLU HBx 1.0 . 5.01 2300 1944 A 30 ALA H A 28 GLU HBy 1.0 . 4.67 2301 1944 A 30 ALA H A 28 GLU HBx 1.0 . 4.67 2302 1945 A 31 LEU HB2 A 28 GLU HBy 1.0 . 5.34 2303 1945 A 31 LEU HB2 A 28 GLU HBx 1.0 . 5.34 2304 1946 A 49 LEU H A 28 GLU HBy 1.0 . 5.03 2305 1946 A 49 LEU H A 28 GLU HBx 1.0 . 5.03 2306 1947 A 28 GLU HGx A 49 LEU HDy% 1.0 . 4.74 2307 1947 A 28 GLU HGy A 49 LEU HDy% 1.0 . 4.74 2308 1947 A 49 LEU HDx% A 28 GLU HGy 1.0 . 4.74 2309 1947 A 49 LEU HDx% A 28 GLU HGx 1.0 . 4.74 2310 1948 A 30 ALA H A 31 LEU HDy% 1.0 . 3.88 2311 1948 A 30 ALA H A 31 LEU HDx% 1.0 . 3.88 2312 1949 A 30 ALA HB% A 31 LEU HDy% 1.0 . 3.48 2313 1949 A 30 ALA HB% A 31 LEU HDx% 1.0 . 3.48 2314 1950 A 31 LEU H A 31 LEU HDy% 1.0 . 3.20 2315 1950 A 31 LEU H A 31 LEU HDx% 1.0 . 3.20 2316 1951 A 31 LEU H A 47 VAL HGx% 1.0 . 4.97 2317 1951 A 31 LEU H A 47 VAL HGy% 1.0 . 4.97 2318 1952 A 31 LEU HA A 31 LEU HDy% 1.0 . 3.24 2319 1952 A 31 LEU HA A 31 LEU HDx% 1.0 . 3.24 2320 1953 A 31 LEU HB2 A 58 VAL HGx% 1.0 . 5.44 2321 1953 A 31 LEU HB2 A 58 VAL HGy% 1.0 . 5.44 2322 1954 A 32 ILE H A 31 LEU HDy% 1.0 . 4.16 2323 1954 A 32 ILE H A 31 LEU HDx% 1.0 . 4.16 2324 1955 A 33 SER H A 31 LEU HDy% 1.0 . 5.44 2325 1955 A 33 SER H A 31 LEU HDx% 1.0 . 5.44 2326 1956 A 31 LEU HDy% A 49 LEU HBx 1.0 . 5.12 2327 1956 A 31 LEU HDx% A 49 LEU HBx 1.0 . 5.12 2328 1956 A 49 LEU HBy A 31 LEU HDy% 1.0 . 5.12 2329 1956 A 49 LEU HBy A 31 LEU HDx% 1.0 . 5.12 2330 1957 A 102 PHE HZ A 31 LEU HDy% 1.0 . 4.93 2331 1957 A 102 PHE HZ A 31 LEU HDx% 1.0 . 4.93 2332 1958 A 106 ALA HA A 31 LEU HDy% 1.0 . 3.11 2333 1958 A 106 ALA HA A 31 LEU HDx% 1.0 . 3.11 2334 1959 A 109 THR HA A 31 LEU HDy% 1.0 . 4.22 2335 1959 A 109 THR HA A 31 LEU HDx% 1.0 . 4.22 2336 1960 A 109 THR HB A 31 LEU HDy% 1.0 . 3.74 2337 1960 A 109 THR HB A 31 LEU HDx% 1.0 . 3.74 2338 1961 A 110 ALA H A 31 LEU HDy% 1.0 . 3.74 2339 1961 A 110 ALA H A 31 LEU HDx% 1.0 . 3.74 2340 1962 A 32 ILE H A 47 VAL HGx% 1.0 . 4.24 2341 1962 A 32 ILE H A 47 VAL HGy% 1.0 . 4.24 2342 1963 A 32 ILE HA A 47 VAL HGx% 1.0 . 3.17 2343 1963 A 32 ILE HA A 47 VAL HGy% 1.0 . 3.17 2344 1964 A 32 ILE HD1% A 46 ARG HBy 1.0 . 4.81 2345 1964 A 32 ILE HD1% A 46 ARG HBx 1.0 . 4.81 2346 1965 A 33 SER HA A 37 ARG HGy 1.0 . 5.34 2347 1965 A 33 SER HA A 37 ARG HGx 1.0 . 5.34 2348 1966 A 34 ALA HA A 37 ARG HBy 1.0 . 4.36 2349 1966 A 34 ALA HA A 37 ARG HBx 1.0 . 4.36 2350 1967 A 34 ALA HA A 37 ARG HGy 1.0 . 3.72 2351 1967 A 34 ALA HA A 37 ARG HGx 1.0 . 3.72 2352 1968 A 34 ALA HA A 38 ASN HD2y 1.0 . 5.34 2353 1968 A 34 ALA HA A 38 ASN HD2x 1.0 . 5.34 2354 1969 A 34 ALA HB% A 38 ASN HD2y 1.0 . 4.98 2355 1969 A 34 ALA HB% A 38 ASN HD2x 1.0 . 4.98 2356 1970 A 35 TYR HB2 A 58 VAL HGx% 1.0 . 5.03 2357 1970 A 35 TYR HB2 A 58 VAL HGy% 1.0 . 5.03 2358 1971 A 35 TYR HB3 A 58 VAL HGx% 1.0 . 4.64 2359 1971 A 35 TYR HB3 A 58 VAL HGy% 1.0 . 4.64 2360 1972 A 35 TYR HD% A 58 VAL HGx% 1.0 . 4.12 2361 1972 A 35 TYR HD% A 58 VAL HGy% 1.0 . 4.12 2362 1973 A 35 TYR HE% A 58 VAL HGx% 1.0 . 4.83 2363 1973 A 35 TYR HE% A 58 VAL HGy% 1.0 . 4.83 2364 1974 A 36 LYS H A 37 ARG HGy 1.0 . 5.24 2365 1974 A 36 LYS H A 37 ARG HGx 1.0 . 5.24 2366 1975 A 36 LYS HB3 A 37 ARG HGy 1.0 . 3.89 2367 1975 A 36 LYS HB2 A 37 ARG HGy 1.0 . 3.89 2368 1975 A 37 ARG HGx A 36 LYS HB2 1.0 . 3.89 2369 1975 A 36 LYS HB3 A 37 ARG HGx 1.0 . 3.89 2370 1976 A 37 ARG H A 37 ARG HBy 1.0 . 3.45 2371 1976 A 37 ARG H A 37 ARG HBx 1.0 . 3.45 2372 1977 A 37 ARG H A 37 ARG HGy 1.0 . 3.62 2373 1977 A 37 ARG H A 37 ARG HGx 1.0 . 3.62 2374 1978 A 37 ARG HA A 37 ARG HGy 1.0 . 3.57 2375 1978 A 37 ARG HA A 37 ARG HGx 1.0 . 3.57 2376 1979 A 38 ASN H A 37 ARG HBy 1.0 . 3.83 2377 1979 A 38 ASN H A 37 ARG HBx 1.0 . 3.83 2378 1980 A 37 ARG HBx A 38 ASN HD2y 1.0 . 5.01 2379 1980 A 37 ARG HBy A 38 ASN HD2y 1.0 . 5.01 2380 1980 A 38 ASN HD2x A 37 ARG HBy 1.0 . 5.01 2381 1980 A 37 ARG HBx A 38 ASN HD2x 1.0 . 5.01 2382 1981 A 38 ASN H A 37 ARG HGy 1.0 . 4.73 2383 1981 A 38 ASN H A 37 ARG HGx 1.0 . 4.73 2384 1982 A 38 ASN H A 38 ASN HD2y 1.0 . 3.76 2385 1982 A 38 ASN H A 38 ASN HD2x 1.0 . 3.76 2386 1983 A 38 ASN HA A 38 ASN HD2y 1.0 . 4.71 2387 1983 A 38 ASN HA A 38 ASN HD2x 1.0 . 4.71 2388 1984 A 39 PHE H A 39 PHE HBy 1.0 . 3.53 2389 1984 A 39 PHE H A 39 PHE HBx 1.0 . 3.53 2390 1985 A 42 ALA H A 39 PHE HBy 1.0 . 4.83 2391 1985 A 42 ALA H A 39 PHE HBx 1.0 . 4.83 2392 1986 A 42 ALA HB% A 39 PHE HBy 1.0 . 5.34 2393 1986 A 42 ALA HB% A 39 PHE HBx 1.0 . 5.34 2394 1987 A 41 GLN HA A 41 GLN HGx 1.0 . 3.44 2395 1987 A 41 GLN HA A 41 GLN HGy 1.0 . 3.44 2396 1988 A 42 ALA HB% A 41 GLN HGx 1.0 . 4.44 2397 1988 A 42 ALA HB% A 41 GLN HGy 1.0 . 4.44 2398 1989 A 43 GLN H A 43 GLN HGy 1.0 . 4.87 2399 1989 A 43 GLN H A 43 GLN HGx 1.0 . 4.87 2400 1990 A 43 GLN H A 73 LEU HDy% 1.0 . 5.44 2401 1990 A 43 GLN H A 73 LEU HDx% 1.0 . 5.44 2402 1991 A 43 GLN HA A 73 LEU HDy% 1.0 . 5.03 2403 1991 A 43 GLN HA A 73 LEU HDx% 1.0 . 5.03 2404 1992 A 44 ASN H A 43 GLN HGy 1.0 . 4.64 2405 1992 A 44 ASN H A 43 GLN HGx 1.0 . 4.64 2406 1993 A 44 ASN HD2y A 43 GLN HGy 1.0 . 5.18 2407 1993 A 44 ASN HD2x A 43 GLN HGy 1.0 . 5.18 2408 1993 A 44 ASN HD2x A 43 GLN HGx 1.0 . 5.18 2409 1993 A 44 ASN HD2y A 43 GLN HGx 1.0 . 5.18 2410 1994 A 73 LEU HB2 A 43 GLN HGy 1.0 . 4.56 2411 1994 A 73 LEU HB2 A 43 GLN HGx 1.0 . 4.56 2412 1995 A 73 LEU HB3 A 43 GLN HGy 1.0 . 4.48 2413 1995 A 73 LEU HB3 A 43 GLN HGx 1.0 . 4.48 2414 1996 A 73 LEU HG A 43 GLN HGy 1.0 . 5.19 2415 1996 A 73 LEU HG A 43 GLN HGx 1.0 . 5.19 2416 1997 A 43 GLN HGx A 73 LEU HDy% 1.0 . 3.57 2417 1997 A 73 LEU HDx% A 43 GLN HGy 1.0 . 3.57 2418 1997 A 43 GLN HGx A 73 LEU HDx% 1.0 . 3.57 2419 1997 A 43 GLN HGy A 73 LEU HDy% 1.0 . 3.57 2420 1998 A 43 GLN HGx A 73 LEU HDx% 1.0 . 5.95 2421 1999 A 43 GLN HGx A 73 LEU HDy% 1.0 . 5.95 2422 2000 A 45 VAL HB A 43 GLN HE2x 1.0 . 5.34 2423 2000 A 45 VAL HB A 43 GLN HE2y 1.0 . 5.34 2424 2001 A 60 ALA HB% A 43 GLN HE2x 1.0 . 5.26 2425 2001 A 60 ALA HB% A 43 GLN HE2y 1.0 . 5.26 2426 2002 A 61 ARG HA A 43 GLN HE2x 1.0 . 5.34 2427 2002 A 61 ARG HA A 43 GLN HE2y 1.0 . 5.34 2428 2003 A 43 GLN HE2y A 61 ARG HB2 1.0 . 5.34 2429 2003 A 61 ARG HB3 A 43 GLN HE2x 1.0 . 5.34 2430 2003 A 61 ARG HB3 A 43 GLN HE2y 1.0 . 5.34 2431 2003 A 43 GLN HE2x A 61 ARG HB2 1.0 . 5.34 2432 2004 A 43 GLN HE2y A 73 LEU HDy% 1.0 . 4.33 2433 2004 A 43 GLN HE2x A 73 LEU HDx% 1.0 . 4.33 2434 2004 A 43 GLN HE2y A 73 LEU HDx% 1.0 . 4.33 2435 2004 A 43 GLN HE2x A 73 LEU HDy% 1.0 . 4.33 2436 2005 A 95 ILE HD1% A 43 GLN HE2x 1.0 . 5.34 2437 2005 A 95 ILE HD1% A 43 GLN HE2y 1.0 . 5.34 2438 2006 A 97 VAL HG2% A 43 GLN HE2y 1.0 . 4.79 2439 2006 A 97 VAL HG2% A 43 GLN HE2x 1.0 . 4.79 2440 2007 A 44 ASN H A 44 ASN HD2y 1.0 . 4.89 2441 2007 A 44 ASN H A 44 ASN HD2x 1.0 . 4.89 2442 2008 A 44 ASN H A 73 LEU HDy% 1.0 . 4.37 2443 2008 A 44 ASN H A 73 LEU HDx% 1.0 . 4.37 2444 2009 A 44 ASN HA A 44 ASN HD2y 1.0 . 4.70 2445 2009 A 44 ASN HA A 44 ASN HD2x 1.0 . 4.70 2446 2010 A 44 ASN HB3 A 73 LEU HDy% 1.0 . 4.23 2447 2010 A 44 ASN HB2 A 73 LEU HDy% 1.0 . 4.23 2448 2010 A 73 LEU HDx% A 44 ASN HB2 1.0 . 4.23 2449 2010 A 44 ASN HB3 A 73 LEU HDx% 1.0 . 4.23 2450 2011 A 45 VAL H A 44 ASN HD2y 1.0 . 5.08 2451 2011 A 45 VAL H A 44 ASN HD2x 1.0 . 5.08 2452 2012 A 60 ALA HB% A 44 ASN HD2y 1.0 . 5.12 2453 2012 A 60 ALA HB% A 44 ASN HD2x 1.0 . 5.12 2454 2013 A 61 ARG H A 44 ASN HD2y 1.0 . 4.81 2455 2013 A 61 ARG H A 44 ASN HD2x 1.0 . 4.81 2456 2014 A 61 ARG HA A 44 ASN HD2y 1.0 . 4.72 2457 2014 A 61 ARG HA A 44 ASN HD2x 1.0 . 4.72 2458 2015 A 61 ARG HB3 A 44 ASN HD2y 1.0 . 4.03 2459 2015 A 44 ASN HD2x A 61 ARG HB2 1.0 . 4.03 2460 2015 A 61 ARG HB3 A 44 ASN HD2x 1.0 . 4.03 2461 2015 A 44 ASN HD2y A 61 ARG HB2 1.0 . 4.03 2462 2016 A 44 ASN HD2y A 73 LEU HDx% 1.0 . 3.39 2463 2016 A 44 ASN HD2y A 73 LEU HDy% 1.0 . 3.39 2464 2016 A 44 ASN HD2x A 73 LEU HDx% 1.0 . 3.39 2465 2016 A 44 ASN HD2x A 73 LEU HDy% 1.0 . 3.39 2466 2017 A 45 VAL H A 46 ARG HGx 1.0 . 4.72 2467 2017 A 45 VAL H A 46 ARG HGy 1.0 . 4.72 2468 2018 A 45 VAL HB A 58 VAL HGx% 1.0 . 4.23 2469 2018 A 45 VAL HB A 58 VAL HGy% 1.0 . 4.23 2470 2019 A 45 VAL HG1% A 58 VAL HGx% 1.0 . 3.82 2471 2019 A 45 VAL HG1% A 58 VAL HGy% 1.0 . 3.82 2472 2020 A 45 VAL HG2% A 46 ARG HBy 1.0 . 5.12 2473 2020 A 45 VAL HG2% A 46 ARG HBx 1.0 . 5.12 2474 2021 A 45 VAL HG2% A 58 VAL HGx% 1.0 . 3.40 2475 2021 A 45 VAL HG2% A 58 VAL HGy% 1.0 . 3.40 2476 2022 A 46 ARG H A 46 ARG HGx 1.0 . 3.54 2477 2022 A 46 ARG H A 46 ARG HGy 1.0 . 3.54 2478 2023 A 46 ARG H A 47 VAL HGx% 1.0 . 5.26 2479 2023 A 46 ARG H A 47 VAL HGy% 1.0 . 5.26 2480 2024 A 46 ARG H A 58 VAL HGx% 1.0 . 3.99 2481 2024 A 46 ARG H A 58 VAL HGy% 1.0 . 3.99 2482 2025 A 46 ARG HA A 47 VAL HGx% 1.0 . 4.26 2483 2025 A 46 ARG HA A 47 VAL HGy% 1.0 . 4.26 2484 2026 A 47 VAL H A 46 ARG HBy 1.0 . 3.89 2485 2026 A 47 VAL H A 46 ARG HBx 1.0 . 3.89 2486 2027 A 47 VAL HA A 46 ARG HBy 1.0 . 4.82 2487 2027 A 47 VAL HA A 46 ARG HBx 1.0 . 4.82 2488 2028 A 59 PHE H A 46 ARG HBy 1.0 . 4.96 2489 2028 A 59 PHE H A 46 ARG HBx 1.0 . 4.96 2490 2029 A 59 PHE H A 46 ARG HGx 1.0 . 5.34 2491 2029 A 59 PHE H A 46 ARG HGy 1.0 . 5.34 2492 2030 A 47 VAL H A 47 VAL HGx% 1.0 . 3.78 2493 2030 A 47 VAL H A 47 VAL HGy% 1.0 . 3.78 2494 2031 A 47 VAL HA A 48 ASP HBx 1.0 . 4.20 2495 2031 A 47 VAL HA A 48 ASP HBy 1.0 . 4.20 2496 2032 A 47 VAL HA A 58 VAL HGx% 1.0 . 3.90 2497 2032 A 47 VAL HA A 58 VAL HGy% 1.0 . 3.90 2498 2033 A 47 VAL HB A 58 VAL HGx% 1.0 . 4.36 2499 2033 A 47 VAL HB A 58 VAL HGy% 1.0 . 4.36 2500 2034 A 48 ASP H A 47 VAL HGx% 1.0 . 3.22 2501 2034 A 48 ASP H A 47 VAL HGy% 1.0 . 3.22 2502 2035 A 48 ASP HA A 47 VAL HGx% 1.0 . 4.60 2503 2035 A 48 ASP HA A 47 VAL HGy% 1.0 . 4.60 2504 2036 A 49 LEU H A 47 VAL HGx% 1.0 . 4.44 2505 2036 A 49 LEU H A 47 VAL HGy% 1.0 . 4.44 2506 2037 A 57 ARG H A 47 VAL HGx% 1.0 . 4.50 2507 2037 A 57 ARG H A 47 VAL HGy% 1.0 . 4.50 2508 2038 A 58 VAL HA A 47 VAL HGx% 1.0 . 3.73 2509 2038 A 58 VAL HA A 47 VAL HGy% 1.0 . 3.73 2510 2039 A 47 VAL HGy% A 58 VAL HGx% 1.0 . 3.08 2511 2039 A 47 VAL HGx% A 58 VAL HGx% 1.0 . 3.08 2512 2039 A 58 VAL HGy% A 47 VAL HGx% 1.0 . 3.08 2513 2039 A 47 VAL HGy% A 58 VAL HGy% 1.0 . 3.08 2514 2040 A 59 PHE H A 47 VAL HGx% 1.0 . 4.61 2515 2040 A 59 PHE H A 47 VAL HGy% 1.0 . 4.61 2516 2041 A 102 PHE HE% A 47 VAL HGx% 1.0 . 3.57 2517 2041 A 102 PHE HE% A 47 VAL HGy% 1.0 . 3.57 2518 2042 A 102 PHE HZ A 47 VAL HGx% 1.0 . 3.70 2519 2042 A 102 PHE HZ A 47 VAL HGy% 1.0 . 3.70 2520 2043 A 48 ASP H A 57 ARG HBy 1.0 . 4.73 2521 2043 A 48 ASP H A 57 ARG HBx 1.0 . 4.73 2522 2044 A 48 ASP H A 58 VAL HGx% 1.0 . 4.47 2523 2044 A 48 ASP H A 58 VAL HGy% 1.0 . 4.47 2524 2045 A 48 ASP HA A 49 LEU HBx 1.0 . 4.83 2525 2045 A 48 ASP HA A 49 LEU HBy 1.0 . 4.83 2526 2046 A 49 LEU HA A 48 ASP HBx 1.0 . 5.34 2527 2046 A 49 LEU HA A 48 ASP HBy 1.0 . 5.34 2528 2047 A 57 ARG H A 48 ASP HBx 1.0 . 4.10 2529 2047 A 57 ARG H A 48 ASP HBy 1.0 . 4.10 2530 2048 A 48 ASP HBx A 57 ARG HBy 1.0 . 4.70 2531 2048 A 48 ASP HBy A 57 ARG HBy 1.0 . 4.70 2532 2048 A 57 ARG HBx A 48 ASP HBx 1.0 . 4.70 2533 2048 A 48 ASP HBy A 57 ARG HBx 1.0 . 4.70 2534 2049 A 49 LEU H A 49 LEU HBx 1.0 . 3.37 2535 2049 A 49 LEU H A 49 LEU HBy 1.0 . 3.37 2536 2050 A 49 LEU H A 49 LEU HDy% 1.0 . 3.99 2537 2050 A 49 LEU H A 49 LEU HDx% 1.0 . 3.99 2538 2051 A 49 LEU H A 56 ILE HG1y 1.0 . 5.06 2539 2051 A 49 LEU H A 56 ILE HG1x 1.0 . 5.06 2540 2052 A 49 LEU HA A 49 LEU HDy% 1.0 . 3.39 2541 2052 A 49 LEU HA A 49 LEU HDx% 1.0 . 3.39 2542 2053 A 49 LEU HA A 56 ILE HG1y 1.0 . 3.72 2543 2053 A 49 LEU HA A 56 ILE HG1x 1.0 . 3.72 2544 2054 A 50 ASN H A 49 LEU HBx 1.0 . 3.94 2545 2054 A 50 ASN H A 49 LEU HBy 1.0 . 3.94 2546 2055 A 56 ILE HA A 49 LEU HBx 1.0 . 4.71 2547 2055 A 56 ILE HA A 49 LEU HBy 1.0 . 4.71 2548 2056 A 56 ILE HD1% A 49 LEU HBx 1.0 . 3.37 2549 2056 A 56 ILE HD1% A 49 LEU HBy 1.0 . 3.37 2550 2057 A 50 ASN H A 49 LEU HDy% 1.0 . 3.50 2551 2057 A 50 ASN H A 49 LEU HDx% 1.0 . 3.50 2552 2058 A 51 ARG H A 49 LEU HDy% 1.0 . 4.93 2553 2058 A 51 ARG H A 49 LEU HDx% 1.0 . 4.93 2554 2059 A 51 ARG HA A 49 LEU HDy% 1.0 . 3.46 2555 2059 A 51 ARG HA A 49 LEU HDx% 1.0 . 3.46 2556 2060 A 49 LEU HDx% A 51 ARG HD2 1.0 . 4.86 2557 2060 A 49 LEU HDy% A 51 ARG HD2 1.0 . 4.86 2558 2060 A 51 ARG HD3 A 49 LEU HDy% 1.0 . 4.86 2559 2060 A 51 ARG HD3 A 49 LEU HDx% 1.0 . 4.86 2560 2061 A 54 GLY H A 49 LEU HDy% 1.0 . 5.17 2561 2061 A 54 GLY H A 49 LEU HDx% 1.0 . 5.17 2562 2062 A 54 GLY HA2 A 49 LEU HDy% 1.0 . 4.21 2563 2062 A 54 GLY HA2 A 49 LEU HDx% 1.0 . 4.21 2564 2063 A 55 SER H A 49 LEU HDy% 1.0 . 5.19 2565 2063 A 55 SER H A 49 LEU HDx% 1.0 . 5.19 2566 2064 A 56 ILE HB A 49 LEU HDy% 1.0 . 4.44 2567 2064 A 56 ILE HB A 49 LEU HDx% 1.0 . 4.44 2568 2065 A 49 LEU HDx% A 56 ILE HG1y 1.0 . 4.65 2569 2065 A 49 LEU HDy% A 56 ILE HG1y 1.0 . 4.65 2570 2065 A 56 ILE HG1x A 49 LEU HDy% 1.0 . 4.65 2571 2065 A 49 LEU HDx% A 56 ILE HG1x 1.0 . 4.65 2572 2066 A 50 ASN H A 50 ASN HBx 1.0 . 3.07 2573 2066 A 50 ASN H A 50 ASN HBy 1.0 . 3.07 2574 2067 A 50 ASN H A 55 SER HBx 1.0 . 4.44 2575 2067 A 50 ASN H A 55 SER HBy 1.0 . 4.44 2576 2068 A 52 GLU H A 50 ASN HBx 1.0 . 4.56 2577 2068 A 52 GLU H A 50 ASN HBy 1.0 . 4.56 2578 2069 A 50 ASN HBy A 52 GLU HGx 1.0 . 4.37 2579 2069 A 50 ASN HBx A 52 GLU HGx 1.0 . 4.37 2580 2069 A 52 GLU HGy A 50 ASN HBx 1.0 . 4.37 2581 2069 A 50 ASN HBy A 52 GLU HGy 1.0 . 4.37 2582 2070 A 53 THR H A 50 ASN HBx 1.0 . 4.10 2583 2070 A 53 THR H A 50 ASN HBy 1.0 . 4.10 2584 2071 A 54 GLY H A 50 ASN HBx 1.0 . 4.03 2585 2071 A 54 GLY H A 50 ASN HBy 1.0 . 4.03 2586 2072 A 55 SER H A 50 ASN HBx 1.0 . 3.20 2587 2072 A 55 SER H A 50 ASN HBy 1.0 . 3.20 2588 2073 A 50 ASN HD22 A 52 GLU HGx 1.0 . 4.66 2589 2073 A 50 ASN HD22 A 52 GLU HGy 1.0 . 4.66 2590 2074 A 51 ARG H A 51 ARG HBy 1.0 . 3.54 2591 2074 A 51 ARG H A 51 ARG HBx 1.0 . 3.54 2592 2075 A 52 GLU H A 51 ARG HBy 1.0 . 4.35 2593 2075 A 52 GLU H A 51 ARG HBx 1.0 . 4.35 2594 2076 A 54 GLY H A 51 ARG HBy 1.0 . 5.34 2595 2076 A 54 GLY H A 51 ARG HBx 1.0 . 5.34 2596 2077 A 52 GLU H A 52 GLU HGx 1.0 . 3.69 2597 2077 A 52 GLU H A 52 GLU HGy 1.0 . 3.69 2598 2078 A 53 THR H A 52 GLU HGx 1.0 . 3.40 2599 2078 A 53 THR H A 52 GLU HGy 1.0 . 3.40 2600 2079 A 53 THR HG2% A 52 GLU HGx 1.0 . 3.53 2601 2079 A 53 THR HG2% A 52 GLU HGy 1.0 . 3.53 2602 2080 A 53 THR H A 55 SER HBx 1.0 . 4.69 2603 2080 A 53 THR H A 55 SER HBy 1.0 . 4.69 2604 2081 A 53 THR HB A 55 SER HBx 1.0 . 4.57 2605 2081 A 53 THR HB A 55 SER HBy 1.0 . 4.57 2606 2082 A 53 THR HG2% A 55 SER HBx 1.0 . 4.43 2607 2082 A 53 THR HG2% A 55 SER HBy 1.0 . 4.43 2608 2083 A 55 SER H A 55 SER HBx 1.0 . 2.87 2609 2083 A 55 SER H A 55 SER HBy 1.0 . 2.87 2610 2084 A 56 ILE H A 55 SER HBx 1.0 . 3.36 2611 2084 A 56 ILE H A 55 SER HBy 1.0 . 3.36 2612 2085 A 56 ILE HD1% A 55 SER HBx 1.0 . 5.34 2613 2085 A 56 ILE HD1% A 55 SER HBy 1.0 . 5.34 2614 2086 A 56 ILE H A 56 ILE HG1y 1.0 . 4.56 2615 2086 A 56 ILE H A 56 ILE HG1x 1.0 . 4.56 2616 2087 A 56 ILE H A 57 ARG HDx 1.0 . 5.34 2617 2087 A 56 ILE H A 57 ARG HDy 1.0 . 5.34 2618 2088 A 56 ILE HB A 58 VAL HGx% 1.0 . 5.44 2619 2088 A 56 ILE HB A 58 VAL HGy% 1.0 . 5.44 2620 2089 A 56 ILE HG2% A 58 VAL HGx% 1.0 . 4.40 2621 2089 A 56 ILE HG2% A 58 VAL HGy% 1.0 . 4.40 2622 2090 A 56 ILE HG2% A 103 GLY HAx 1.0 . 5.32 2623 2090 A 56 ILE HG2% A 103 GLY HAy 1.0 . 5.32 2624 2091 A 57 ARG H A 57 ARG HBy 1.0 . 3.57 2625 2091 A 57 ARG H A 57 ARG HBx 1.0 . 3.57 2626 2092 A 57 ARG H A 57 ARG HDx 1.0 . 5.34 2627 2092 A 57 ARG H A 57 ARG HDy 1.0 . 5.34 2628 2093 A 57 ARG H A 58 VAL HGx% 1.0 . 5.22 2629 2093 A 57 ARG H A 58 VAL HGy% 1.0 . 5.22 2630 2094 A 57 ARG HA A 57 ARG HDx 1.0 . 3.24 2631 2094 A 57 ARG HA A 57 ARG HDy 1.0 . 3.24 2632 2095 A 57 ARG HA A 58 VAL HGx% 1.0 . 4.73 2633 2095 A 57 ARG HA A 58 VAL HGy% 1.0 . 4.73 2634 2096 A 58 VAL H A 57 ARG HBy 1.0 . 4.07 2635 2096 A 58 VAL H A 57 ARG HBx 1.0 . 4.07 2636 2097 A 57 ARG HBx A 58 VAL HGx% 1.0 . 5.28 2637 2097 A 57 ARG HBy A 58 VAL HGx% 1.0 . 5.28 2638 2097 A 58 VAL HGy% A 57 ARG HBy 1.0 . 5.28 2639 2097 A 58 VAL HGy% A 57 ARG HBx 1.0 . 5.28 2640 2098 A 59 PHE HE% A 57 ARG HBy 1.0 . 4.28 2641 2098 A 59 PHE HE% A 57 ARG HBx 1.0 . 4.28 2642 2099 A 58 VAL H A 57 ARG HDx 1.0 . 4.52 2643 2099 A 58 VAL H A 57 ARG HDy 1.0 . 4.52 2644 2100 A 57 ARG HDx A 58 VAL HGx% 1.0 . 5.28 2645 2100 A 57 ARG HDy A 58 VAL HGx% 1.0 . 5.28 2646 2100 A 58 VAL HGy% A 57 ARG HDx 1.0 . 5.28 2647 2100 A 58 VAL HGy% A 57 ARG HDy 1.0 . 5.28 2648 2101 A 59 PHE HE% A 57 ARG HDx 1.0 . 5.34 2649 2101 A 59 PHE HE% A 57 ARG HDy 1.0 . 5.34 2650 2102 A 59 PHE HZ A 57 ARG HDx 1.0 . 4.25 2651 2102 A 59 PHE HZ A 57 ARG HDy 1.0 . 4.25 2652 2103 A 98 THR H A 57 ARG HDx 1.0 . 5.34 2653 2103 A 98 THR H A 57 ARG HDy 1.0 . 5.34 2654 2104 A 58 VAL H A 58 VAL HGx% 1.0 . 3.42 2655 2104 A 58 VAL H A 58 VAL HGy% 1.0 . 3.42 2656 2105 A 59 PHE H A 58 VAL HGx% 1.0 . 3.33 2657 2105 A 59 PHE H A 58 VAL HGy% 1.0 . 3.33 2658 2106 A 60 ALA H A 58 VAL HGx% 1.0 . 5.44 2659 2106 A 60 ALA H A 58 VAL HGy% 1.0 . 5.44 2660 2107 A 97 VAL H A 58 VAL HGx% 1.0 . 4.75 2661 2107 A 97 VAL H A 58 VAL HGy% 1.0 . 4.75 2662 2108 A 97 VAL HG1% A 58 VAL HGx% 1.0 . 3.32 2663 2108 A 97 VAL HG1% A 58 VAL HGy% 1.0 . 3.32 2664 2109 A 97 VAL HG2% A 58 VAL HGx% 1.0 . 4.32 2665 2109 A 97 VAL HG2% A 58 VAL HGy% 1.0 . 4.32 2666 2110 A 98 THR H A 58 VAL HGx% 1.0 . 4.39 2667 2110 A 98 THR H A 58 VAL HGy% 1.0 . 4.39 2668 2111 A 98 THR HA A 58 VAL HGx% 1.0 . 3.75 2669 2111 A 98 THR HA A 58 VAL HGy% 1.0 . 3.75 2670 2112 A 98 THR HB A 58 VAL HGx% 1.0 . 4.93 2671 2112 A 98 THR HB A 58 VAL HGy% 1.0 . 4.93 2672 2113 A 98 THR HG2% A 58 VAL HGx% 1.0 . 3.90 2673 2113 A 98 THR HG2% A 58 VAL HGy% 1.0 . 3.90 2674 2114 A 99 PRO HG3 A 58 VAL HGx% 1.0 . 5.44 2675 2114 A 99 PRO HG3 A 58 VAL HGy% 1.0 . 5.44 2676 2115 A 99 PRO HD2 A 58 VAL HGx% 1.0 . 4.44 2677 2115 A 99 PRO HD2 A 58 VAL HGy% 1.0 . 4.44 2678 2116 A 99 PRO HD3 A 58 VAL HGx% 1.0 . 4.45 2679 2116 A 99 PRO HD3 A 58 VAL HGy% 1.0 . 4.45 2680 2117 A 102 PHE HD% A 58 VAL HGx% 1.0 . 4.19 2681 2117 A 102 PHE HD% A 58 VAL HGy% 1.0 . 4.19 2682 2118 A 102 PHE HE% A 58 VAL HGx% 1.0 . 3.89 2683 2118 A 102 PHE HE% A 58 VAL HGy% 1.0 . 3.89 2684 2119 A 102 PHE HZ A 58 VAL HGx% 1.0 . 4.56 2685 2119 A 102 PHE HZ A 58 VAL HGy% 1.0 . 4.56 2686 2120 A 59 PHE H A 59 PHE HBy 1.0 . 3.52 2687 2120 A 59 PHE H A 59 PHE HBx 1.0 . 3.52 2688 2121 A 60 ALA H A 59 PHE HBy 1.0 . 4.04 2689 2121 A 60 ALA H A 59 PHE HBx 1.0 . 4.04 2690 2122 A 59 PHE HBx A 94 GLU HB2 1.0 . 4.85 2691 2122 A 59 PHE HBy A 94 GLU HB2 1.0 . 4.85 2692 2122 A 94 GLU HB3 A 59 PHE HBy 1.0 . 4.85 2693 2122 A 94 GLU HB3 A 59 PHE HBx 1.0 . 4.85 2694 2123 A 95 ILE H A 59 PHE HBy 1.0 . 4.56 2695 2123 A 95 ILE H A 59 PHE HBx 1.0 . 4.56 2696 2124 A 59 PHE HD% A 96 GLU HBy 1.0 . 4.29 2697 2124 A 59 PHE HD% A 96 GLU HBx 1.0 . 4.29 2698 2125 A 61 ARG H A 61 ARG HGy 1.0 . 4.18 2699 2125 A 61 ARG H A 61 ARG HGx 1.0 . 4.18 2700 2126 A 61 ARG H A 61 ARG HDx 1.0 . 4.81 2701 2126 A 61 ARG H A 61 ARG HDy 1.0 . 4.81 2702 2127 A 61 ARG H A 73 LEU HDy% 1.0 . 4.85 2703 2127 A 61 ARG H A 73 LEU HDx% 1.0 . 4.85 2704 2128 A 61 ARG HA A 61 ARG HGy 1.0 . 3.71 2705 2128 A 61 ARG HA A 61 ARG HGx 1.0 . 3.71 2706 2129 A 61 ARG HA A 73 LEU HDy% 1.0 . 5.44 2707 2129 A 61 ARG HA A 73 LEU HDx% 1.0 . 5.44 2708 2130 A 61 ARG HA A 93 VAL HGx% 1.0 . 5.34 2709 2130 A 61 ARG HA A 93 VAL HGy% 1.0 . 5.34 2710 2131 A 61 ARG HB2 A 61 ARG HDx 1.0 . 3.36 2711 2131 A 61 ARG HDy A 61 ARG HB2 1.0 . 3.36 2712 2131 A 61 ARG HB3 A 61 ARG HDy 1.0 . 3.36 2713 2131 A 61 ARG HB3 A 61 ARG HDx 1.0 . 3.36 2714 2132 A 61 ARG HB3 A 73 LEU HDy% 1.0 . 4.98 2715 2132 A 61 ARG HB2 A 73 LEU HDy% 1.0 . 4.98 2716 2132 A 73 LEU HDx% A 61 ARG HB2 1.0 . 4.98 2717 2132 A 61 ARG HB3 A 73 LEU HDx% 1.0 . 4.98 2718 2133 A 62 LYS H A 61 ARG HGy 1.0 . 4.72 2719 2133 A 62 LYS H A 61 ARG HGx 1.0 . 4.72 2720 2134 A 92 VAL HB A 61 ARG HGy 1.0 . 3.77 2721 2134 A 92 VAL HB A 61 ARG HGx 1.0 . 3.77 2722 2135 A 92 VAL HG1% A 61 ARG HGy 1.0 . 3.95 2723 2135 A 92 VAL HG1% A 61 ARG HGx 1.0 . 3.95 2724 2136 A 92 VAL HG2% A 61 ARG HGy 1.0 . 3.54 2725 2136 A 92 VAL HG2% A 61 ARG HGx 1.0 . 3.54 2726 2137 A 94 GLU HA A 61 ARG HGy 1.0 . 4.44 2727 2137 A 94 GLU HA A 61 ARG HGx 1.0 . 4.44 2728 2138 A 94 GLU HG2 A 61 ARG HGy 1.0 . 4.70 2729 2138 A 94 GLU HG2 A 61 ARG HGx 1.0 . 4.70 2730 2139 A 94 GLU HG3 A 61 ARG HGy 1.0 . 4.29 2731 2139 A 94 GLU HG3 A 61 ARG HGx 1.0 . 4.29 2732 2140 A 92 VAL HG1% A 61 ARG HDx 1.0 . 3.87 2733 2140 A 92 VAL HG1% A 61 ARG HDy 1.0 . 3.87 2734 2141 A 92 VAL HG2% A 61 ARG HDx 1.0 . 4.11 2735 2141 A 92 VAL HG2% A 61 ARG HDy 1.0 . 4.11 2736 2142 A 62 LYS H A 73 LEU HDy% 1.0 . 4.89 2737 2142 A 62 LYS H A 73 LEU HDx% 1.0 . 4.89 2738 2143 A 62 LYS H A 93 VAL HGx% 1.0 . 4.30 2739 2143 A 62 LYS H A 93 VAL HGy% 1.0 . 4.30 2740 2144 A 62 LYS HB2 A 93 VAL HGx% 1.0 . 3.58 2741 2144 A 62 LYS HB2 A 93 VAL HGy% 1.0 . 3.58 2742 2145 A 62 LYS HB3 A 62 LYS HEx 1.0 . 4.60 2743 2145 A 62 LYS HB3 A 62 LYS HEy 1.0 . 4.60 2744 2146 A 74 GLU H A 62 LYS HDy 1.0 . 4.69 2745 2146 A 74 GLU H A 62 LYS HDx 1.0 . 4.69 2746 2147 A 74 GLU H A 62 LYS HEx 1.0 . 3.69 2747 2147 A 74 GLU H A 62 LYS HEy 1.0 . 3.69 2748 2148 A 63 ASP H A 73 LEU HDy% 1.0 . 4.22 2749 2148 A 63 ASP H A 73 LEU HDx% 1.0 . 4.22 2750 2149 A 63 ASP H A 74 GLU HGx 1.0 . 4.03 2751 2149 A 63 ASP H A 74 GLU HGy 1.0 . 4.03 2752 2150 A 63 ASP HA A 64 VAL HGx% 1.0 . 4.17 2753 2150 A 63 ASP HA A 64 VAL HGy% 1.0 . 4.17 2754 2151 A 63 ASP HA A 73 LEU HDy% 1.0 . 5.40 2755 2151 A 63 ASP HA A 73 LEU HDx% 1.0 . 5.40 2756 2152 A 63 ASP HB2 A 73 LEU HDy% 1.0 . 3.99 2757 2152 A 63 ASP HB2 A 73 LEU HDx% 1.0 . 3.99 2758 2153 A 63 ASP HB2 A 74 GLU HGx 1.0 . 4.08 2759 2153 A 63 ASP HB2 A 74 GLU HGy 1.0 . 4.08 2760 2154 A 63 ASP HB3 A 64 VAL HGx% 1.0 . 5.32 2761 2154 A 63 ASP HB3 A 64 VAL HGy% 1.0 . 5.32 2762 2155 A 63 ASP HB3 A 74 GLU HGx 1.0 . 4.37 2763 2155 A 63 ASP HB3 A 74 GLU HGy 1.0 . 4.37 2764 2156 A 64 VAL H A 64 VAL HGx% 1.0 . 3.03 2765 2156 A 64 VAL H A 64 VAL HGy% 1.0 . 3.03 2766 2157 A 64 VAL H A 91 ASP HBx 1.0 . 5.34 2767 2157 A 64 VAL H A 91 ASP HBy 1.0 . 5.34 2768 2158 A 64 VAL H A 93 VAL HGx% 1.0 . 4.84 2769 2158 A 64 VAL H A 93 VAL HGy% 1.0 . 4.84 2770 2159 A 64 VAL HA A 64 VAL HGx% 1.0 . 3.07 2771 2159 A 64 VAL HA A 64 VAL HGy% 1.0 . 3.07 2772 2160 A 64 VAL HA A 93 VAL HGx% 1.0 . 4.28 2773 2160 A 64 VAL HA A 93 VAL HGy% 1.0 . 4.28 2774 2161 A 64 VAL HB A 91 ASP HBx 1.0 . 5.06 2775 2161 A 64 VAL HB A 91 ASP HBy 1.0 . 5.06 2776 2162 A 64 VAL HB A 93 VAL HGx% 1.0 . 4.91 2777 2162 A 64 VAL HB A 93 VAL HGy% 1.0 . 4.91 2778 2163 A 65 VAL H A 64 VAL HGx% 1.0 . 3.42 2779 2163 A 65 VAL H A 64 VAL HGy% 1.0 . 3.42 2780 2164 A 65 VAL HA A 64 VAL HGx% 1.0 . 4.55 2781 2164 A 65 VAL HA A 64 VAL HGy% 1.0 . 4.55 2782 2165 A 77 ILE H A 64 VAL HGx% 1.0 . 3.92 2783 2165 A 77 ILE H A 64 VAL HGy% 1.0 . 3.92 2784 2166 A 77 ILE HA A 64 VAL HGx% 1.0 . 3.11 2785 2166 A 77 ILE HA A 64 VAL HGy% 1.0 . 3.11 2786 2167 A 77 ILE HB A 64 VAL HGx% 1.0 . 3.61 2787 2167 A 77 ILE HB A 64 VAL HGy% 1.0 . 3.61 2788 2168 A 77 ILE HG2% A 64 VAL HGx% 1.0 . 4.32 2789 2168 A 77 ILE HG2% A 64 VAL HGy% 1.0 . 4.32 2790 2169 A 77 ILE HG12 A 64 VAL HGx% 1.0 . 4.48 2791 2169 A 77 ILE HG12 A 64 VAL HGy% 1.0 . 4.48 2792 2170 A 77 ILE HD1% A 64 VAL HGx% 1.0 . 2.89 2793 2170 A 77 ILE HD1% A 64 VAL HGy% 1.0 . 2.89 2794 2171 A 78 GLU H A 64 VAL HGx% 1.0 . 5.23 2795 2171 A 78 GLU H A 64 VAL HGy% 1.0 . 5.23 2796 2172 A 80 ALA H A 64 VAL HGx% 1.0 . 4.38 2797 2172 A 80 ALA H A 64 VAL HGy% 1.0 . 4.38 2798 2173 A 80 ALA HA A 64 VAL HGx% 1.0 . 5.18 2799 2173 A 80 ALA HA A 64 VAL HGy% 1.0 . 5.18 2800 2174 A 81 GLN H A 64 VAL HGx% 1.0 . 5.22 2801 2174 A 81 GLN H A 64 VAL HGy% 1.0 . 5.22 2802 2175 A 87 TYR HA A 64 VAL HGx% 1.0 . 5.44 2803 2175 A 87 TYR HA A 64 VAL HGy% 1.0 . 5.44 2804 2176 A 87 TYR HB3 A 64 VAL HGx% 1.0 . 3.77 2805 2176 A 87 TYR HB3 A 64 VAL HGy% 1.0 . 3.77 2806 2177 A 87 TYR HD% A 64 VAL HGx% 1.0 . 4.01 2807 2177 A 87 TYR HD% A 64 VAL HGy% 1.0 . 4.01 2808 2178 A 88 MET H A 64 VAL HGx% 1.0 . 4.30 2809 2178 A 88 MET H A 64 VAL HGy% 1.0 . 4.30 2810 2179 A 88 MET HA A 64 VAL HGx% 1.0 . 4.27 2811 2179 A 88 MET HA A 64 VAL HGy% 1.0 . 4.27 2812 2180 A 88 MET HB3 A 64 VAL HGx% 1.0 . 5.44 2813 2180 A 88 MET HB3 A 64 VAL HGy% 1.0 . 5.44 2814 2181 A 64 VAL HGy% A 88 MET HG2 1.0 . 5.25 2815 2181 A 64 VAL HGx% A 88 MET HG2 1.0 . 5.25 2816 2181 A 88 MET HG3 A 64 VAL HGx% 1.0 . 5.25 2817 2181 A 88 MET HG3 A 64 VAL HGy% 1.0 . 5.25 2818 2182 A 89 VAL H A 64 VAL HGx% 1.0 . 3.81 2819 2182 A 89 VAL H A 64 VAL HGy% 1.0 . 3.81 2820 2183 A 89 VAL HA A 64 VAL HGx% 1.0 . 3.30 2821 2183 A 89 VAL HA A 64 VAL HGy% 1.0 . 3.30 2822 2184 A 89 VAL HB A 64 VAL HGx% 1.0 . 4.96 2823 2184 A 89 VAL HB A 64 VAL HGy% 1.0 . 4.96 2824 2185 A 64 VAL HGx% A 89 VAL HGx% 1.0 . 3.37 2825 2185 A 64 VAL HGy% A 89 VAL HGx% 1.0 . 3.37 2826 2185 A 89 VAL HGy% A 64 VAL HGx% 1.0 . 3.37 2827 2185 A 64 VAL HGy% A 89 VAL HGy% 1.0 . 3.37 2828 2186 A 90 GLY H A 64 VAL HGx% 1.0 . 3.87 2829 2186 A 90 GLY H A 64 VAL HGy% 1.0 . 3.87 2830 2187 A 91 ASP HA A 64 VAL HGx% 1.0 . 5.44 2831 2187 A 91 ASP HA A 64 VAL HGy% 1.0 . 5.44 2832 2188 A 64 VAL HGy% A 91 ASP HBx 1.0 . 3.47 2833 2188 A 64 VAL HGx% A 91 ASP HBx 1.0 . 3.47 2834 2188 A 91 ASP HBy A 64 VAL HGx% 1.0 . 3.47 2835 2188 A 64 VAL HGy% A 91 ASP HBy 1.0 . 3.47 2836 2189 A 92 VAL H A 64 VAL HGx% 1.0 . 3.92 2837 2189 A 92 VAL H A 64 VAL HGy% 1.0 . 3.92 2838 2190 A 93 VAL H A 64 VAL HGx% 1.0 . 3.74 2839 2190 A 93 VAL H A 64 VAL HGy% 1.0 . 3.74 2840 2191 A 93 VAL HA A 64 VAL HGx% 1.0 . 4.69 2841 2191 A 93 VAL HA A 64 VAL HGy% 1.0 . 4.69 2842 2192 A 93 VAL HB A 64 VAL HGx% 1.0 . 4.18 2843 2192 A 93 VAL HB A 64 VAL HGy% 1.0 . 4.18 2844 2193 A 64 VAL HGx% A 93 VAL HGx% 1.0 . 2.85 2845 2193 A 64 VAL HGy% A 93 VAL HGx% 1.0 . 2.85 2846 2193 A 93 VAL HGy% A 64 VAL HGx% 1.0 . 2.85 2847 2193 A 93 VAL HGy% A 64 VAL HGy% 1.0 . 2.85 2848 2194 A 65 VAL H A 74 GLU HGx 1.0 . 4.29 2849 2194 A 65 VAL H A 74 GLU HGy 1.0 . 4.29 2850 2195 A 65 VAL HA A 89 VAL HGx% 1.0 . 3.31 2851 2195 A 65 VAL HA A 89 VAL HGy% 1.0 . 3.31 2852 2196 A 65 VAL HG1% A 74 GLU HGx 1.0 . 4.32 2853 2196 A 65 VAL HG1% A 74 GLU HGy 1.0 . 4.32 2854 2197 A 65 VAL HG2% A 68 VAL HGx% 1.0 . 4.16 2855 2197 A 65 VAL HG2% A 68 VAL HGy% 1.0 . 4.16 2856 2198 A 65 VAL HG2% A 74 GLU HGx 1.0 . 3.17 2857 2198 A 65 VAL HG2% A 74 GLU HGy 1.0 . 3.17 2858 2199 A 66 ASP H A 89 VAL HGx% 1.0 . 3.05 2859 2199 A 66 ASP H A 89 VAL HGy% 1.0 . 3.05 2860 2200 A 66 ASP HA A 89 VAL HGx% 1.0 . 3.76 2861 2200 A 66 ASP HA A 89 VAL HGy% 1.0 . 3.76 2862 2201 A 66 ASP HB3 A 89 VAL HGx% 1.0 . 3.83 2863 2201 A 66 ASP HB2 A 89 VAL HGx% 1.0 . 3.83 2864 2201 A 89 VAL HGy% A 66 ASP HB2 1.0 . 3.83 2865 2201 A 66 ASP HB3 A 89 VAL HGy% 1.0 . 3.83 2866 2202 A 67 GLU H A 89 VAL HGx% 1.0 . 5.33 2867 2202 A 67 GLU H A 89 VAL HGy% 1.0 . 5.33 2868 2203 A 67 GLU HA A 68 VAL HGx% 1.0 . 3.71 2869 2203 A 67 GLU HA A 68 VAL HGy% 1.0 . 3.71 2870 2204 A 68 VAL H A 68 VAL HGx% 1.0 . 2.78 2871 2204 A 68 VAL H A 68 VAL HGy% 1.0 . 2.78 2872 2205 A 68 VAL HA A 74 GLU HGx 1.0 . 4.85 2873 2205 A 68 VAL HA A 74 GLU HGy 1.0 . 4.85 2874 2206 A 69 TYR H A 68 VAL HGx% 1.0 . 3.65 2875 2206 A 69 TYR H A 68 VAL HGy% 1.0 . 3.65 2876 2207 A 68 VAL HGx% A 69 TYR HBx 1.0 . 5.28 2877 2207 A 68 VAL HGy% A 69 TYR HBx 1.0 . 5.28 2878 2207 A 69 TYR HBy A 68 VAL HGx% 1.0 . 5.28 2879 2207 A 68 VAL HGy% A 69 TYR HBy 1.0 . 5.28 2880 2208 A 70 ASP H A 68 VAL HGx% 1.0 . 3.51 2881 2208 A 70 ASP H A 68 VAL HGy% 1.0 . 3.51 2882 2209 A 71 GLN HA A 68 VAL HGx% 1.0 . 3.06 2883 2209 A 71 GLN HA A 68 VAL HGy% 1.0 . 3.06 2884 2210 A 68 VAL HGy% A 71 GLN HBy 1.0 . 4.41 2885 2210 A 68 VAL HGx% A 71 GLN HBy 1.0 . 4.41 2886 2210 A 71 GLN HBx A 68 VAL HGx% 1.0 . 4.41 2887 2210 A 68 VAL HGy% A 71 GLN HBx 1.0 . 4.41 2888 2211 A 68 VAL HGy% A 71 GLN HE2x 1.0 . 5.21 2889 2211 A 68 VAL HGx% A 71 GLN HE2x 1.0 . 5.21 2890 2211 A 71 GLN HE2y A 68 VAL HGx% 1.0 . 5.21 2891 2211 A 68 VAL HGy% A 71 GLN HE2y 1.0 . 5.21 2892 2212 A 72 ARG H A 68 VAL HGx% 1.0 . 5.44 2893 2212 A 72 ARG H A 68 VAL HGy% 1.0 . 5.44 2894 2213 A 73 LEU H A 68 VAL HGx% 1.0 . 5.44 2895 2213 A 73 LEU H A 68 VAL HGy% 1.0 . 5.44 2896 2214 A 74 GLU H A 68 VAL HGx% 1.0 . 4.75 2897 2214 A 74 GLU H A 68 VAL HGy% 1.0 . 4.75 2898 2215 A 74 GLU HB2 A 68 VAL HGx% 1.0 . 3.24 2899 2215 A 74 GLU HB2 A 68 VAL HGy% 1.0 . 3.24 2900 2216 A 74 GLU HB3 A 68 VAL HGx% 1.0 . 3.72 2901 2216 A 74 GLU HB3 A 68 VAL HGy% 1.0 . 3.72 2902 2217 A 68 VAL HGy% A 74 GLU HGx 1.0 . 3.99 2903 2217 A 68 VAL HGx% A 74 GLU HGx 1.0 . 3.99 2904 2217 A 74 GLU HGy A 68 VAL HGx% 1.0 . 3.99 2905 2217 A 74 GLU HGy A 68 VAL HGy% 1.0 . 3.99 2906 2218 A 75 ILE H A 68 VAL HGx% 1.0 . 4.62 2907 2218 A 75 ILE H A 68 VAL HGy% 1.0 . 4.62 2908 2219 A 75 ILE HA A 68 VAL HGx% 1.0 . 4.16 2909 2219 A 75 ILE HA A 68 VAL HGy% 1.0 . 4.16 2910 2220 A 76 SER H A 68 VAL HGx% 1.0 . 3.81 2911 2220 A 76 SER H A 68 VAL HGy% 1.0 . 3.81 2912 2221 A 68 VAL HGx% A 76 SER HBx 1.0 . 3.81 2913 2221 A 68 VAL HGy% A 76 SER HBx 1.0 . 3.81 2914 2221 A 76 SER HBy A 68 VAL HGx% 1.0 . 3.81 2915 2221 A 68 VAL HGy% A 76 SER HBy 1.0 . 3.81 2916 2222 A 69 TYR H A 69 TYR HBx 1.0 . 3.29 2917 2222 A 69 TYR H A 69 TYR HBy 1.0 . 3.29 2918 2223 A 69 TYR H A 74 GLU HGx 1.0 . 4.94 2919 2223 A 69 TYR H A 74 GLU HGy 1.0 . 4.94 2920 2224 A 70 ASP H A 69 TYR HBx 1.0 . 3.68 2921 2224 A 70 ASP H A 69 TYR HBy 1.0 . 3.68 2922 2225 A 70 ASP HB2 A 73 LEU HDy% 1.0 . 4.23 2923 2225 A 70 ASP HB2 A 73 LEU HDx% 1.0 . 4.23 2924 2226 A 70 ASP HB3 A 73 LEU HDy% 1.0 . 3.94 2925 2226 A 70 ASP HB3 A 73 LEU HDx% 1.0 . 3.94 2926 2227 A 72 ARG H A 71 GLN HBy 1.0 . 4.09 2927 2227 A 72 ARG H A 71 GLN HBx 1.0 . 4.09 2928 2228 A 72 ARG H A 71 GLN HGy 1.0 . 4.59 2929 2228 A 72 ARG H A 71 GLN HGx 1.0 . 4.59 2930 2229 A 72 ARG H A 72 ARG HGx 1.0 . 3.25 2931 2229 A 72 ARG H A 72 ARG HG3 1.0 . 3.25 2932 2230 A 72 ARG H A 72 ARG HDy 1.0 . 4.10 2933 2230 A 72 ARG H A 72 ARG HDx 1.0 . 4.10 2934 2231 A 72 ARG HA A 73 LEU HDy% 1.0 . 5.44 2935 2231 A 73 LEU HDx% A 72 ARG HA 1.0 . 5.44 2936 2232 A 72 ARG HGx A 73 LEU HDy% 1.0 . 3.73 2937 2232 A 72 ARG HG3 A 73 LEU HDy% 1.0 . 3.73 2938 2232 A 73 LEU HDx% A 72 ARG HGx 1.0 . 3.73 2939 2232 A 73 LEU HDx% A 72 ARG HG3 1.0 . 3.73 2940 2233 A 73 LEU HB3 A 72 ARG HDy 1.0 . 4.85 2941 2233 A 73 LEU HB3 A 72 ARG HDx 1.0 . 4.85 2942 2234 A 72 ARG HDy A 73 LEU HDy% 1.0 . 3.85 2943 2234 A 72 ARG HDx A 73 LEU HDy% 1.0 . 3.85 2944 2234 A 73 LEU HDx% A 72 ARG HDy 1.0 . 3.85 2945 2234 A 73 LEU HDx% A 72 ARG HDx 1.0 . 3.85 2946 2235 A 73 LEU H A 73 LEU HDy% 1.0 . 3.71 2947 2235 A 73 LEU H A 73 LEU HDx% 1.0 . 3.71 2948 2236 A 73 LEU HA A 73 LEU HDy% 1.0 . 3.75 2949 2236 A 73 LEU HA A 73 LEU HDx% 1.0 . 3.75 2950 2237 A 73 LEU HB3 A 73 LEU HDy% 1.0 . 3.06 2951 2237 A 73 LEU HB3 A 73 LEU HDx% 1.0 . 3.06 2952 2238 A 74 GLU H A 73 LEU HDy% 1.0 . 3.74 2953 2238 A 74 GLU H A 73 LEU HDx% 1.0 . 3.74 2954 2239 A 74 GLU HA A 73 LEU HDy% 1.0 . 4.85 2955 2239 A 74 GLU HA A 73 LEU HDx% 1.0 . 4.85 2956 2240 A 74 GLU H A 74 GLU HGx 1.0 . 4.69 2957 2240 A 74 GLU H A 74 GLU HGy 1.0 . 4.69 2958 2241 A 75 ILE H A 74 GLU HGx 1.0 . 3.53 2959 2241 A 75 ILE H A 74 GLU HGy 1.0 . 3.53 2960 2242 A 75 ILE HG2% A 74 GLU HGx 1.0 . 5.34 2961 2242 A 75 ILE HG2% A 74 GLU HGy 1.0 . 5.34 2962 2243 A 75 ILE H A 93 VAL HGx% 1.0 . 5.44 2963 2243 A 75 ILE H A 93 VAL HGy% 1.0 . 5.44 2964 2244 A 75 ILE HA A 76 SER HBx 1.0 . 4.39 2965 2244 A 75 ILE HA A 76 SER HBy 1.0 . 4.39 2966 2245 A 75 ILE HG2% A 79 GLU HGy 1.0 . 5.34 2967 2245 A 75 ILE HG2% A 79 GLU HGx 1.0 . 5.34 2968 2246 A 75 ILE HG2% A 93 VAL HGx% 1.0 . 3.54 2969 2246 A 75 ILE HG2% A 93 VAL HGy% 1.0 . 3.54 2970 2247 A 75 ILE HG13 A 76 SER HBx 1.0 . 4.82 2971 2247 A 75 ILE HG13 A 76 SER HBy 1.0 . 4.82 2972 2248 A 75 ILE HG13 A 79 GLU HGy 1.0 . 4.02 2973 2248 A 75 ILE HG13 A 79 GLU HGx 1.0 . 4.02 2974 2249 A 75 ILE HD1% A 79 GLU HGy 1.0 . 3.60 2975 2249 A 75 ILE HD1% A 79 GLU HGx 1.0 . 3.60 2976 2250 A 75 ILE HD1% A 93 VAL HGx% 1.0 . 3.51 2977 2250 A 75 ILE HD1% A 93 VAL HGy% 1.0 . 3.51 2978 2251 A 76 SER H A 76 SER HBx 1.0 . 3.21 2979 2251 A 76 SER H A 76 SER HBy 1.0 . 3.21 2980 2252 A 77 ILE HG2% A 76 SER HBx 1.0 . 4.54 2981 2252 A 77 ILE HG2% A 76 SER HBy 1.0 . 4.54 2982 2253 A 78 GLU H A 76 SER HBx 1.0 . 3.33 2983 2253 A 78 GLU H A 76 SER HBy 1.0 . 3.33 2984 2254 A 79 GLU H A 76 SER HBx 1.0 . 3.81 2985 2254 A 79 GLU H A 76 SER HBy 1.0 . 3.81 2986 2255 A 80 ALA H A 76 SER HBx 1.0 . 5.34 2987 2255 A 80 ALA H A 76 SER HBy 1.0 . 5.34 2988 2256 A 81 GLN HE2x A 77 ILE HA 1.0 . 5.10 2989 2256 A 81 GLN HE2y A 77 ILE HA 1.0 . 5.10 2990 2257 A 77 ILE HA A 89 VAL HGx% 1.0 . 4.36 2991 2257 A 77 ILE HA A 89 VAL HGy% 1.0 . 4.36 2992 2258 A 77 ILE HB A 89 VAL HGx% 1.0 . 3.29 2993 2258 A 77 ILE HB A 89 VAL HGy% 1.0 . 3.29 2994 2259 A 77 ILE HG2% A 78 GLU HBx 1.0 . 3.94 2995 2259 A 77 ILE HG2% A 78 GLU HBy 1.0 . 3.94 2996 2260 A 77 ILE HG2% A 78 GLU HGy 1.0 . 3.90 2997 2260 A 77 ILE HG2% A 78 GLU HGx 1.0 . 3.90 2998 2261 A 77 ILE HG2% A 81 GLN HGx 1.0 . 4.94 2999 2261 A 77 ILE HG2% A 81 GLN HGy 1.0 . 4.94 3000 2262 A 77 ILE HG12 A 81 GLN HGx 1.0 . 5.34 3001 2262 A 77 ILE HG12 A 81 GLN HGy 1.0 . 5.34 3002 2263 A 81 GLN HE2x A 77 ILE HG12 1.0 . 4.84 3003 2263 A 81 GLN HE2y A 77 ILE HG12 1.0 . 4.84 3004 2264 A 77 ILE HG12 A 89 VAL HGx% 1.0 . 3.81 3005 2264 A 77 ILE HG12 A 89 VAL HGy% 1.0 . 3.81 3006 2265 A 77 ILE HG13 A 81 GLN HGx 1.0 . 4.26 3007 2265 A 77 ILE HG13 A 81 GLN HGy 1.0 . 4.26 3008 2266 A 77 ILE HG13 A 81 GLN HE2x 1.0 . 4.85 3009 2266 A 77 ILE HG13 A 81 GLN HE2y 1.0 . 4.85 3010 2267 A 77 ILE HD1% A 81 GLN HGx 1.0 . 3.94 3011 2267 A 77 ILE HD1% A 81 GLN HGy 1.0 . 3.94 3012 2268 A 78 GLU H A 78 GLU HBx 1.0 . 2.80 3013 2268 A 78 GLU H A 78 GLU HBy 1.0 . 2.80 3014 2269 A 78 GLU H A 78 GLU HGy 1.0 . 3.15 3015 2269 A 78 GLU H A 78 GLU HGx 1.0 . 3.15 3016 2270 A 78 GLU H A 81 GLN HGx 1.0 . 5.27 3017 2270 A 78 GLU H A 81 GLN HGy 1.0 . 5.27 3018 2271 A 78 GLU HA A 78 GLU HGy 1.0 . 3.60 3019 2271 A 78 GLU HA A 78 GLU HGx 1.0 . 3.60 3020 2272 A 79 GLU H A 78 GLU HBx 1.0 . 3.82 3021 2272 A 79 GLU H A 78 GLU HBy 1.0 . 3.82 3022 2273 A 79 GLU H A 78 GLU HGy 1.0 . 3.30 3023 2273 A 79 GLU H A 78 GLU HGx 1.0 . 3.30 3024 2274 A 79 GLU H A 79 GLU HGy 1.0 . 4.09 3025 2274 A 79 GLU H A 79 GLU HGx 1.0 . 4.09 3026 2275 A 79 GLU HA A 79 GLU HGy 1.0 . 3.01 3027 2275 A 79 GLU HA A 79 GLU HGx 1.0 . 3.01 3028 2276 A 80 ALA H A 79 GLU HGy 1.0 . 4.14 3029 2276 A 80 ALA H A 79 GLU HGx 1.0 . 4.14 3030 2277 A 80 ALA HA A 79 GLU HGy 1.0 . 4.29 3031 2277 A 80 ALA HA A 79 GLU HGx 1.0 . 4.29 3032 2278 A 82 GLY H A 79 GLU HGy 1.0 . 4.68 3033 2278 A 82 GLY H A 79 GLU HGx 1.0 . 4.68 3034 2279 A 79 GLU HGy A 93 VAL HGx% 1.0 . 5.28 3035 2279 A 79 GLU HGx A 93 VAL HGx% 1.0 . 5.28 3036 2279 A 93 VAL HGy% A 79 GLU HGy 1.0 . 5.28 3037 2279 A 93 VAL HGy% A 79 GLU HGx 1.0 . 5.28 3038 2280 A 80 ALA H A 81 GLN HGx 1.0 . 5.34 3039 2280 A 80 ALA H A 81 GLN HGy 1.0 . 5.34 3040 2281 A 80 ALA H A 93 VAL HGx% 1.0 . 5.29 3041 2281 A 80 ALA H A 93 VAL HGy% 1.0 . 5.29 3042 2282 A 80 ALA HA A 83 ILE HG1x 1.0 . 4.10 3043 2282 A 80 ALA HA A 83 ILE HG1y 1.0 . 4.10 3044 2283 A 80 ALA HA A 93 VAL HGx% 1.0 . 4.32 3045 2283 A 80 ALA HA A 93 VAL HGy% 1.0 . 4.32 3046 2284 A 80 ALA HB% A 93 VAL HGx% 1.0 . 3.58 3047 2284 A 80 ALA HB% A 93 VAL HGy% 1.0 . 3.58 3048 2285 A 81 GLN H A 81 GLN HE2x 1.0 . 5.34 3049 2285 A 81 GLN H A 81 GLN HE2y 1.0 . 5.34 3050 2286 A 81 GLN H A 82 GLY HAy 1.0 . 5.06 3051 2286 A 81 GLN H A 82 GLY HAx 1.0 . 5.06 3052 2287 A 81 GLN HA A 82 GLY HAy 1.0 . 4.99 3053 2287 A 81 GLN HA A 82 GLY HAx 1.0 . 4.99 3054 2288 A 81 GLN HA A 85 PRO HBy 1.0 . 4.52 3055 2288 A 81 GLN HA A 85 PRO HBx 1.0 . 4.52 3056 2289 A 81 GLN HB2 A 81 GLN HE2x 1.0 . 4.86 3057 2289 A 81 GLN HB2 A 81 GLN HE2y 1.0 . 4.86 3058 2290 A 81 GLN HB3 A 81 GLN HE2x 1.0 . 4.73 3059 2290 A 81 GLN HB3 A 81 GLN HE2y 1.0 . 4.73 3060 2291 A 81 GLN HE2x A 81 GLN HGy 1.0 . 3.03 3061 2291 A 81 GLN HE2y A 81 GLN HGx 1.0 . 3.03 3062 2291 A 81 GLN HE2y A 81 GLN HGy 1.0 . 3.03 3063 2291 A 81 GLN HE2x A 81 GLN HGx 1.0 . 3.03 3064 2292 A 82 GLY H A 81 GLN HGx 1.0 . 4.92 3065 2292 A 82 GLY H A 81 GLN HGy 1.0 . 4.92 3066 2293 A 85 PRO HA A 81 GLN HGx 1.0 . 4.02 3067 2293 A 85 PRO HA A 81 GLN HGy 1.0 . 4.02 3068 2294 A 81 GLN HGx A 85 PRO HBy 1.0 . 5.18 3069 2294 A 85 PRO HBx A 81 GLN HGx 1.0 . 5.18 3070 2294 A 81 GLN HGy A 85 PRO HBx 1.0 . 5.18 3071 2294 A 81 GLN HGy A 85 PRO HBy 1.0 . 5.18 3072 2295 A 81 GLN HE2x A 88 MET HE% 1.0 . 4.17 3073 2295 A 81 GLN HE2y A 88 MET HE% 1.0 . 4.17 3074 2296 A 89 VAL H A 81 GLN HE2y 1.0 . 5.34 3075 2296 A 89 VAL H A 81 GLN HE2x 1.0 . 5.34 3076 2297 A 83 ILE H A 82 GLY HAy 1.0 . 3.12 3077 2297 A 83 ILE H A 82 GLY HAx 1.0 . 3.12 3078 2298 A 84 HIS H A 82 GLY HAy 1.0 . 4.70 3079 2298 A 84 HIS H A 82 GLY HAx 1.0 . 4.70 3080 2299 A 83 ILE H A 83 ILE HG1x 1.0 . 4.05 3081 2299 A 83 ILE H A 83 ILE HG1y 1.0 . 4.05 3082 2300 A 83 ILE HA A 83 ILE HG1x 1.0 . 3.56 3083 2300 A 83 ILE HA A 83 ILE HG1y 1.0 . 3.56 3084 2301 A 84 HIS H A 83 ILE HG1x 1.0 . 3.98 3085 2301 A 84 HIS H A 83 ILE HG1y 1.0 . 3.98 3086 2302 A 84 HIS HB3 A 83 ILE HG1x 1.0 . 4.56 3087 2302 A 84 HIS HB3 A 83 ILE HG1y 1.0 . 4.56 3088 2303 A 83 ILE HG1y A 93 VAL HGx% 1.0 . 4.69 3089 2303 A 83 ILE HG1x A 93 VAL HGx% 1.0 . 4.69 3090 2303 A 93 VAL HGy% A 83 ILE HG1x 1.0 . 4.69 3091 2303 A 93 VAL HGy% A 83 ILE HG1y 1.0 . 4.69 3092 2304 A 83 ILE HD1% A 93 VAL HGx% 1.0 . 3.70 3093 2304 A 83 ILE HD1% A 93 VAL HGy% 1.0 . 3.70 3094 2305 A 83 ILE HD1% A 95 ILE HG1y 1.0 . 3.89 3095 2305 A 83 ILE HD1% A 95 ILE HG1x 1.0 . 3.89 3096 2306 A 84 HIS H A 85 PRO HDx 1.0 . 3.92 3097 2306 A 84 HIS H A 85 PRO HDy 1.0 . 3.92 3098 2307 A 84 HIS HA A 85 PRO HDx 1.0 . 3.23 3099 2307 A 84 HIS HA A 85 PRO HDy 1.0 . 3.23 3100 2308 A 84 HIS HB2 A 93 VAL HGx% 1.0 . 4.67 3101 2308 A 84 HIS HB2 A 93 VAL HGy% 1.0 . 4.67 3102 2309 A 84 HIS HB3 A 85 PRO HDx 1.0 . 5.06 3103 2309 A 84 HIS HB3 A 85 PRO HDy 1.0 . 5.06 3104 2310 A 84 HIS HE1 A 86 GLU HBx 1.0 . 2.95 3105 2310 A 84 HIS HE1 A 86 GLU HBy 1.0 . 2.95 3106 2311 A 86 GLU H A 85 PRO HGy 1.0 . 3.93 3107 2311 A 86 GLU H A 85 PRO HGx 1.0 . 3.93 3108 2312 A 86 GLU H A 85 PRO HDx 1.0 . 3.98 3109 2312 A 86 GLU H A 85 PRO HDy 1.0 . 3.98 3110 2313 A 86 GLU H A 86 GLU HBx 1.0 . 3.29 3111 2313 A 86 GLU H A 86 GLU HBy 1.0 . 3.29 3112 2314 A 86 GLU HA A 86 GLU HBx 1.0 . 2.64 3113 2314 A 86 GLU HA A 86 GLU HBy 1.0 . 2.64 3114 2315 A 87 TYR H A 86 GLU HBx 1.0 . 3.70 3115 2315 A 87 TYR H A 86 GLU HBy 1.0 . 3.70 3116 2316 A 87 TYR HD% A 93 VAL HGx% 1.0 . 4.01 3117 2316 A 87 TYR HD% A 93 VAL HGy% 1.0 . 4.01 3118 2317 A 87 TYR HE% A 93 VAL HGx% 1.0 . 3.74 3119 2317 A 87 TYR HE% A 93 VAL HGy% 1.0 . 3.74 3120 2318 A 88 MET H A 91 ASP HBx 1.0 . 3.49 3121 2318 A 88 MET H A 91 ASP HBy 1.0 . 3.49 3122 2319 A 88 MET HB3 A 91 ASP HBx 1.0 . 3.76 3123 2319 A 88 MET HB3 A 91 ASP HBy 1.0 . 3.76 3124 2320 A 88 MET HG3 A 89 VAL HGx% 1.0 . 3.85 3125 2320 A 88 MET HG2 A 89 VAL HGx% 1.0 . 3.85 3126 2320 A 89 VAL HGy% A 88 MET HG2 1.0 . 3.85 3127 2320 A 88 MET HG3 A 89 VAL HGy% 1.0 . 3.85 3128 2321 A 89 VAL H A 89 VAL HGx% 1.0 . 2.90 3129 2321 A 89 VAL H A 89 VAL HGy% 1.0 . 2.90 3130 2322 A 89 VAL HA A 90 GLY HAx 1.0 . 4.40 3131 2322 A 89 VAL HA A 90 GLY HAy 1.0 . 4.40 3132 2323 A 90 GLY H A 89 VAL HGx% 1.0 . 3.57 3133 2323 A 90 GLY H A 89 VAL HGy% 1.0 . 3.57 3134 2324 A 89 VAL HGx% A 90 GLY HAx 1.0 . 3.75 3135 2324 A 89 VAL HGy% A 90 GLY HAx 1.0 . 3.75 3136 2324 A 90 GLY HAy A 89 VAL HGx% 1.0 . 3.75 3137 2324 A 89 VAL HGy% A 90 GLY HAy 1.0 . 3.75 3138 2325 A 91 ASP H A 89 VAL HGx% 1.0 . 4.39 3139 2325 A 91 ASP H A 89 VAL HGy% 1.0 . 4.39 3140 2326 A 90 GLY H A 91 ASP HBx 1.0 . 5.34 3141 2326 A 90 GLY H A 91 ASP HBy 1.0 . 5.34 3142 2327 A 91 ASP H A 91 ASP HBx 1.0 . 2.91 3143 2327 A 91 ASP H A 91 ASP HBy 1.0 . 2.91 3144 2328 A 92 VAL H A 91 ASP HBx 1.0 . 3.05 3145 2328 A 92 VAL H A 91 ASP HBy 1.0 . 3.05 3146 2329 A 92 VAL HG2% A 91 ASP HBx 1.0 . 4.20 3147 2329 A 92 VAL HG2% A 91 ASP HBy 1.0 . 4.20 3148 2330 A 93 VAL H A 91 ASP HBx 1.0 . 5.34 3149 2330 A 93 VAL H A 91 ASP HBy 1.0 . 5.34 3150 2331 A 92 VAL H A 93 VAL HGx% 1.0 . 5.32 3151 2331 A 92 VAL H A 93 VAL HGy% 1.0 . 5.32 3152 2332 A 92 VAL HA A 93 VAL HGx% 1.0 . 3.95 3153 2332 A 92 VAL HA A 93 VAL HGy% 1.0 . 3.95 3154 2333 A 93 VAL H A 93 VAL HGx% 1.0 . 3.29 3155 2333 A 93 VAL H A 93 VAL HGy% 1.0 . 3.29 3156 2334 A 94 GLU H A 93 VAL HGx% 1.0 . 3.33 3157 2334 A 94 GLU H A 93 VAL HGy% 1.0 . 3.33 3158 2335 A 94 GLU HA A 93 VAL HGx% 1.0 . 4.94 3159 2335 A 94 GLU HA A 93 VAL HGy% 1.0 . 4.94 3160 2336 A 93 VAL HGy% A 94 GLU HB2 1.0 . 4.28 3161 2336 A 93 VAL HGx% A 94 GLU HB2 1.0 . 4.28 3162 2336 A 94 GLU HB3 A 93 VAL HGx% 1.0 . 4.28 3163 2336 A 94 GLU HB3 A 93 VAL HGy% 1.0 . 4.28 3164 2337 A 95 ILE H A 93 VAL HGx% 1.0 . 4.49 3165 2337 A 95 ILE H A 93 VAL HGy% 1.0 . 4.49 3166 2338 A 95 ILE HB A 93 VAL HGx% 1.0 . 4.91 3167 2338 A 95 ILE HB A 93 VAL HGy% 1.0 . 4.91 3168 2339 A 95 ILE HG2% A 93 VAL HGx% 1.0 . 4.49 3169 2339 A 95 ILE HG2% A 93 VAL HGy% 1.0 . 4.49 3170 2340 A 93 VAL HGy% A 95 ILE HG1y 1.0 . 3.15 3171 2340 A 93 VAL HGx% A 95 ILE HG1y 1.0 . 3.15 3172 2340 A 95 ILE HG1x A 93 VAL HGx% 1.0 . 3.15 3173 2340 A 93 VAL HGy% A 95 ILE HG1x 1.0 . 3.15 3174 2341 A 95 ILE HD1% A 93 VAL HGx% 1.0 . 3.97 3175 2341 A 95 ILE HD1% A 93 VAL HGy% 1.0 . 3.97 3176 2342 A 94 GLU H A 95 ILE HG1y 1.0 . 5.34 3177 2342 A 94 GLU H A 95 ILE HG1x 1.0 . 5.34 3178 2343 A 95 ILE H A 95 ILE HG1y 1.0 . 3.59 3179 2343 A 95 ILE H A 95 ILE HG1x 1.0 . 3.59 3180 2344 A 95 ILE HG2% A 95 ILE HG1y 1.0 . 3.03 3181 2344 A 95 ILE HG2% A 95 ILE HG1x 1.0 . 3.03 3182 2345 A 96 GLU H A 95 ILE HG1y 1.0 . 4.93 3183 2345 A 96 GLU H A 95 ILE HG1x 1.0 . 4.93 3184 2346 A 96 GLU H A 96 GLU HBy 1.0 . 3.50 3185 2346 A 96 GLU H A 96 GLU HBx 1.0 . 3.50 3186 2347 A 97 VAL H A 96 GLU HBy 1.0 . 4.15 3187 2347 A 97 VAL H A 96 GLU HBx 1.0 . 4.15 3188 2348 A 98 THR H A 96 GLU HBy 1.0 . 3.51 3189 2348 A 98 THR H A 96 GLU HBx 1.0 . 3.51 3190 2349 A 100 LYS HA A 100 LYS HGy 1.0 . 3.67 3191 2349 A 100 LYS HA A 100 LYS HGx 1.0 . 3.67 3192 2350 A 100 LYS HE3 A 100 LYS HGy 1.0 . 3.52 3193 2350 A 100 LYS HGx A 100 LYS HE2 1.0 . 3.52 3194 2350 A 100 LYS HE3 A 100 LYS HGx 1.0 . 3.52 3195 2350 A 100 LYS HE2 A 100 LYS HGy 1.0 . 3.52 3196 2351 A 102 PHE H A 101 ASP HBy 1.0 . 4.39 3197 2351 A 102 PHE H A 101 ASP HBx 1.0 . 4.39 3198 2352 A 102 PHE HD% A 101 ASP HBy 1.0 . 4.96 3199 2352 A 102 PHE HD% A 101 ASP HBx 1.0 . 4.96 3200 2353 A 102 PHE HD% A 105 ILE HG1x 1.0 . 4.57 3201 2353 A 102 PHE HD% A 105 ILE HG1y 1.0 . 4.57 3202 2354 A 106 ALA H A 103 GLY HAx 1.0 . 5.18 3203 2354 A 106 ALA H A 103 GLY HAy 1.0 . 5.18 3204 2355 A 106 ALA HB% A 103 GLY HAx 1.0 . 3.90 3205 2355 A 106 ALA HB% A 103 GLY HAy 1.0 . 3.90 3206 2356 A 105 ILE H A 105 ILE HG1x 1.0 . 3.33 3207 2356 A 105 ILE H A 105 ILE HG1y 1.0 . 3.33 3208 2357 A 105 ILE HA A 105 ILE HG1x 1.0 . 3.39 3209 2357 A 105 ILE HA A 105 ILE HG1y 1.0 . 3.39 3210 2358 A 106 ALA H A 105 ILE HG1x 1.0 . 4.22 3211 2358 A 106 ALA H A 105 ILE HG1y 1.0 . 4.22 3212 2359 A 108 GLN H A 108 GLN HGy 1.0 . 4.01 3213 2359 A 108 GLN H A 108 GLN HGx 1.0 . 4.01 3214 2360 A 108 GLN HA A 108 GLN HGy 1.0 . 2.98 3215 2360 A 108 GLN HA A 108 GLN HGx 1.0 . 2.98 3216 2361 A 108 GLN HA A 111 LYS HGx 1.0 . 4.51 3217 2361 A 108 GLN HA A 111 LYS HGy 1.0 . 4.51 3218 2362 A 108 GLN HA A 111 LYS HEy 1.0 . 4.67 3219 2362 A 108 GLN HA A 111 LYS HEx 1.0 . 4.67 3220 2363 A 109 THR HA A 108 GLN HGy 1.0 . 4.56 3221 2363 A 109 THR HA A 108 GLN HGx 1.0 . 4.56 3222 2364 A 109 THR H A 111 LYS HGx 1.0 . 5.34 3223 2364 A 109 THR H A 111 LYS HGy 1.0 . 5.34 3224 2365 A 109 THR HA A 112 GLN HE2y 1.0 . 5.09 3225 2365 A 109 THR HA A 112 GLN HE2x 1.0 . 5.09 3226 2366 A 111 LYS H A 111 LYS HGx 1.0 . 4.26 3227 2366 A 111 LYS H A 111 LYS HGy 1.0 . 4.26 3228 2367 A 111 LYS H A 111 LYS HDx 1.0 . 4.69 3229 2367 A 111 LYS H A 111 LYS HDy 1.0 . 4.69 3230 2368 A 111 LYS H A 111 LYS HEy 1.0 . 5.14 3231 2368 A 111 LYS H A 111 LYS HEx 1.0 . 5.14 3232 2369 A 111 LYS HA A 111 LYS HGx 1.0 . 3.56 3233 2369 A 111 LYS HA A 111 LYS HGy 1.0 . 3.56 3234 2370 A 111 LYS HB2 A 111 LYS HEy 1.0 . 4.21 3235 2370 A 111 LYS HB3 A 111 LYS HEy 1.0 . 4.21 3236 2370 A 111 LYS HEx A 111 LYS HB2 1.0 . 4.21 3237 2370 A 111 LYS HB3 A 111 LYS HEx 1.0 . 4.21 3238 2371 A 111 LYS HEy A 111 LYS HGx 1.0 . 3.26 3239 2371 A 111 LYS HEx A 111 LYS HGx 1.0 . 3.26 3240 2371 A 111 LYS HGy A 111 LYS HEy 1.0 . 3.26 3241 2371 A 111 LYS HGy A 111 LYS HEx 1.0 . 3.26 3242 2372 A 112 GLN H A 111 LYS HGx 1.0 . 4.20 3243 2372 A 112 GLN H A 111 LYS HGy 1.0 . 4.20 3244 2373 A 112 GLN H A 111 LYS HDx 1.0 . 4.73 3245 2373 A 112 GLN H A 111 LYS HDy 1.0 . 4.73 3246 2374 A 112 GLN HA A 111 LYS HDx 1.0 . 4.26 3247 2374 A 112 GLN HA A 111 LYS HDy 1.0 . 4.26 3248 2375 A 112 GLN H A 112 GLN HGx 1.0 . 3.37 3249 2375 A 112 GLN H A 112 GLN HGy 1.0 . 3.37 3250 2376 A 112 GLN HA A 112 GLN HGx 1.0 . 3.53 3251 2376 A 112 GLN HA A 112 GLN HGy 1.0 . 3.53 3252 2377 A 112 GLN HB2 A 112 GLN HE2y 1.0 . 4.68 3253 2377 A 112 GLN HB2 A 112 GLN HE2x 1.0 . 4.68 3254 2378 A 113 VAL H A 112 GLN HGx 1.0 . 4.57 3255 2378 A 113 VAL H A 112 GLN HGy 1.0 . 4.57 3256 2379 A 113 VAL HA A 112 GLN HGx 1.0 . 5.34 3257 2379 A 113 VAL HA A 112 GLN HGy 1.0 . 5.34 3258 2380 A 113 VAL HG2% A 112 GLN HGx 1.0 . 4.19 3259 2380 A 113 VAL HG2% A 112 GLN HGy 1.0 . 4.19 3260 2381 A 113 VAL H A 112 GLN HE2y 1.0 . 5.03 3261 2381 A 113 VAL H A 112 GLN HE2x 1.0 . 5.03 3262 2382 A 113 VAL HG2% A 116 GLN HE2x 1.0 . 5.28 3263 2382 A 113 VAL HG2% A 116 GLN HE2y 1.0 . 5.28 3264 2383 A 115 THR H A 118 VAL HGx% 1.0 . 4.65 3265 2383 A 115 THR H A 118 VAL HGy% 1.0 . 4.65 3266 2384 A 115 THR HA A 118 VAL HGx% 1.0 . 4.08 3267 2384 A 115 THR HA A 118 VAL HGy% 1.0 . 4.08 3268 2385 A 116 GLN HA A 118 VAL HGx% 1.0 . 4.66 3269 2385 A 116 GLN HA A 118 VAL HGy% 1.0 . 4.66 3270 2386 A 117 ARG H A 118 VAL HGx% 1.0 . 3.95 3271 2386 A 117 ARG H A 118 VAL HGy% 1.0 . 3.95 3272 2387 A 117 ARG HB2 A 118 VAL HGx% 1.0 . 4.22 3273 2387 A 117 ARG HB3 A 118 VAL HGx% 1.0 . 4.22 3274 2387 A 118 VAL HGy% A 117 ARG HB2 1.0 . 4.22 3275 2387 A 117 ARG HB3 A 118 VAL HGy% 1.0 . 4.22 3276 2388 A 117 ARG HD2 A 120 GLU HGy 1.0 . 5.34 3277 2388 A 117 ARG HD3 A 120 GLU HGy 1.0 . 5.34 3278 2388 A 120 GLU HGx A 117 ARG HD2 1.0 . 5.34 3279 2388 A 117 ARG HD3 A 120 GLU HGx 1.0 . 5.34 3280 2389 A 118 VAL H A 118 VAL HGx% 1.0 . 3.06 3281 2389 A 118 VAL H A 118 VAL HGy% 1.0 . 3.06 3282 2390 A 118 VAL HA A 118 VAL HGx% 1.0 . 2.84 3283 2390 A 118 VAL HA A 118 VAL HGy% 1.0 . 2.84 3284 2391 A 119 ARG H A 118 VAL HGx% 1.0 . 3.89 3285 2391 A 119 ARG H A 118 VAL HGy% 1.0 . 3.89 3286 2392 A 119 ARG HA A 118 VAL HGx% 1.0 . 4.15 3287 2392 A 119 ARG HA A 118 VAL HGy% 1.0 . 4.15 3288 2393 A 121 ALA HB% A 118 VAL HGx% 1.0 . 4.71 3289 2393 A 121 ALA HB% A 118 VAL HGy% 1.0 . 4.71 3290 2394 A 122 GLU H A 118 VAL HGx% 1.0 . 4.66 3291 2394 A 122 GLU H A 118 VAL HGy% 1.0 . 4.66 3292 2395 A 118 VAL HGy% A 122 GLU HG2 1.0 . 3.72 3293 2395 A 118 VAL HGx% A 122 GLU HG2 1.0 . 3.72 3294 2395 A 122 GLU HG3 A 118 VAL HGx% 1.0 . 3.72 3295 2395 A 122 GLU HG3 A 118 VAL HGy% 1.0 . 3.72 3296 2396 A 119 ARG H A 120 GLU HGy 1.0 . 5.34 3297 2396 A 119 ARG H A 120 GLU HGx 1.0 . 5.34 3298 2397 A 119 ARG HD3 A 120 GLU HGy 1.0 . 5.34 3299 2397 A 119 ARG HD2 A 120 GLU HGy 1.0 . 5.34 3300 2397 A 120 GLU HGx A 119 ARG HD2 1.0 . 5.34 3301 2397 A 119 ARG HD3 A 120 GLU HGx 1.0 . 5.34 3302 2398 A 120 GLU H A 120 GLU HGy 1.0 . 3.76 3303 2398 A 120 GLU H A 120 GLU HGx 1.0 . 3.76 3304 2399 A 120 GLU HA A 120 GLU HGy 1.0 . 3.04 3305 2399 A 120 GLU HA A 120 GLU HGx 1.0 . 3.04 3306 2400 A 120 GLU HA A 123 ARG HBy 1.0 . 3.57 3307 2400 A 120 GLU HA A 123 ARG HBx 1.0 . 3.57 3308 2401 A 120 GLU HA A 123 ARG HGx 1.0 . 3.76 3309 2401 A 120 GLU HA A 123 ARG HGy 1.0 . 3.76 3310 2402 A 121 ALA HA A 123 ARG HBy 1.0 . 4.93 3311 2402 A 121 ALA HA A 123 ARG HBx 1.0 . 4.93 3312 2403 A 122 GLU H A 123 ARG HBy 1.0 . 4.85 3313 2403 A 122 GLU H A 123 ARG HBx 1.0 . 4.85 3314 2404 A 122 GLU HA A 123 ARG HBy 1.0 . 5.34 3315 2404 A 122 GLU HA A 123 ARG HBx 1.0 . 5.34 3316 2405 A 123 ARG H A 123 ARG HGx 1.0 . 4.04 3317 2405 A 123 ARG H A 123 ARG HGy 1.0 . 4.04 3318 2406 A 123 ARG HA A 123 ARG HGx 1.0 . 3.36 3319 2406 A 123 ARG HA A 123 ARG HGy 1.0 . 3.36 3320 2407 A 123 ARG HBy A 123 ARG HD2 1.0 . 3.60 3321 2407 A 123 ARG HBx A 123 ARG HD2 1.0 . 3.60 3322 2407 A 123 ARG HD3 A 123 ARG HBy 1.0 . 3.60 3323 2407 A 123 ARG HD3 A 123 ARG HBx 1.0 . 3.60 stop_ save_ save_DYANA/DIANA_dihedral_3 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode DYANA/DIANA_dihedral_3 _nef_dihedral_restraint_list.potential_type square-well-parabolic _nef_dihedral_restraint_list.restraint_origin . loop_ _nef_dihedral_restraint.index _nef_dihedral_restraint.restraint_id _nef_dihedral_restraint.chain_code_1 _nef_dihedral_restraint.sequence_code_1 _nef_dihedral_restraint.residue_name_1 _nef_dihedral_restraint.atom_name_1 _nef_dihedral_restraint.chain_code_2 _nef_dihedral_restraint.sequence_code_2 _nef_dihedral_restraint.residue_name_2 _nef_dihedral_restraint.atom_name_2 _nef_dihedral_restraint.chain_code_3 _nef_dihedral_restraint.sequence_code_3 _nef_dihedral_restraint.residue_name_3 _nef_dihedral_restraint.atom_name_3 _nef_dihedral_restraint.chain_code_4 _nef_dihedral_restraint.sequence_code_4 _nef_dihedral_restraint.residue_name_4 _nef_dihedral_restraint.atom_name_4 _nef_dihedral_restraint.weight _nef_dihedral_restraint.lower_limit _nef_dihedral_restraint.upper_limit _nef_dihedral_restraint.name 1 1 A 3 SER C A 4 GLU N A 4 GLU CA A 4 GLU C 1.0 -70.0 -50.0 PHI 2 2 A 4 GLU N A 4 GLU CA A 4 GLU C A 5 LEU N 1.0 -50.0 -30.0 PSI 3 3 A 4 GLU C A 5 LEU N A 5 LEU CA A 5 LEU C 1.0 -74.0 -54.0 PHI 4 4 A 5 LEU N A 5 LEU CA A 5 LEU C A 6 LEU N 1.0 -56.0 -36.0 PSI 5 5 A 5 LEU C A 6 LEU N A 6 LEU CA A 6 LEU C 1.0 -73.0 -49.0 PHI 6 6 A 6 LEU N A 6 LEU CA A 6 LEU C A 7 ASP N 1.0 -56.0 -24.0 PSI 7 7 A 6 LEU C A 7 ASP N A 7 ASP CA A 7 ASP C 1.0 -78.0 -54.0 PHI 8 8 A 7 ASP N A 7 ASP CA A 7 ASP C A 8 ALA N 1.0 -49.0 -29.0 PSI 9 9 A 7 ASP C A 8 ALA N A 8 ALA CA A 8 ALA C 1.0 -79.0 -55.0 PHI 10 10 A 8 ALA N A 8 ALA CA A 8 ALA C A 9 LEU N 1.0 -54.0 -34.0 PSI 11 11 A 8 ALA C A 9 LEU N A 9 LEU CA A 9 LEU C 1.0 -75.0 -55.0 PHI 12 12 A 9 LEU N A 9 LEU CA A 9 LEU C A 10 THR N 1.0 -51.0 -19.0 PSI 13 13 A 9 LEU C A 10 THR N A 10 THR CA A 10 THR C 1.0 -86.0 -50.0 PHI 14 14 A 10 THR N A 10 THR CA A 10 THR C A 11 ILE N 1.0 -52.0 -28.0 PSI 15 15 A 10 THR C A 11 ILE N A 11 ILE CA A 11 ILE C 1.0 -74.0 -54.0 PHI 16 16 A 11 ILE N A 11 ILE CA A 11 ILE C A 12 LEU N 1.0 -58.0 -34.0 PSI 17 17 A 11 ILE C A 12 LEU N A 12 LEU CA A 12 LEU C 1.0 -73.0 -53.0 PHI 18 18 A 12 LEU N A 12 LEU CA A 12 LEU C A 13 GLU N 1.0 -47.0 -27.0 PSI 19 19 A 12 LEU C A 13 GLU N A 13 GLU CA A 13 GLU C 1.0 -77.0 -57.0 PHI 20 20 A 13 GLU N A 13 GLU CA A 13 GLU C A 14 LYS N 1.0 -52.0 -28.0 PSI 21 21 A 13 GLU C A 14 LYS N A 14 LYS CA A 14 LYS C 1.0 -94.0 -38.0 PHI 22 22 A 14 LYS N A 14 LYS CA A 14 LYS C A 15 GLU N 1.0 -66.0 -10.0 PSI 23 23 A 15 GLU C A 16 LYS N A 16 LYS CA A 16 LYS C 1.0 -171.0 -79.0 PHI 24 24 A 16 LYS N A 16 LYS CA A 16 LYS C A 17 GLY N 1.0 73.0 181.0 PSI 25 25 A 16 LYS C A 17 GLY N A 17 GLY CA A 17 GLY C 1.0 48.0 80.0 PHI 26 26 A 17 GLY N A 17 GLY CA A 17 GLY C A 18 ILE N 1.0 0.0 64.0 PSI 27 27 A 18 ILE C A 19 SER N A 19 SER CA A 19 SER C 1.0 -157.0 -33.0 PHI 28 28 A 19 SER N A 19 SER CA A 19 SER C A 20 LYS N 1.0 75.0 187.0 PSI 29 29 A 19 SER C A 20 LYS N A 20 LYS CA A 20 LYS C 1.0 -70.0 -50.0 PHI 30 30 A 20 LYS N A 20 LYS CA A 20 LYS C A 21 GLU N 1.0 -59.0 -7.0 PSI 31 31 A 20 LYS C A 21 GLU N A 21 GLU CA A 21 GLU C 1.0 -74.0 -54.0 PHI 32 32 A 21 GLU N A 21 GLU CA A 21 GLU C A 22 ILE N 1.0 -51.0 -31.0 PSI 33 33 A 21 GLU C A 22 ILE N A 22 ILE CA A 22 ILE C 1.0 -78.0 -58.0 PHI 34 34 A 22 ILE N A 22 ILE CA A 22 ILE C A 23 ILE N 1.0 -53.0 -25.0 PSI 35 35 A 22 ILE C A 23 ILE N A 23 ILE CA A 23 ILE C 1.0 -86.0 -46.0 PHI 36 36 A 23 ILE N A 23 ILE CA A 23 ILE C A 24 ILE N 1.0 -61.0 -25.0 PSI 37 37 A 23 ILE C A 24 ILE N A 24 ILE CA A 24 ILE C 1.0 -73.0 -53.0 PHI 38 38 A 24 ILE N A 24 ILE CA A 24 ILE C A 25 GLU N 1.0 -54.0 -34.0 PSI 39 39 A 24 ILE C A 25 GLU N A 25 GLU CA A 25 GLU C 1.0 -70.0 -50.0 PHI 40 40 A 25 GLU N A 25 GLU CA A 25 GLU C A 26 ALA N 1.0 -53.0 -29.0 PSI 41 41 A 25 GLU C A 26 ALA N A 26 ALA CA A 26 ALA C 1.0 -75.0 -55.0 PHI 42 42 A 26 ALA N A 26 ALA CA A 26 ALA C A 27 ILE N 1.0 -52.0 -32.0 PSI 43 43 A 26 ALA C A 27 ILE N A 27 ILE CA A 27 ILE C 1.0 -75.0 -55.0 PHI 44 44 A 27 ILE N A 27 ILE CA A 27 ILE C A 28 GLU N 1.0 -53.0 -33.0 PSI 45 45 A 27 ILE C A 28 GLU N A 28 GLU CA A 28 GLU C 1.0 -72.0 -48.0 PHI 46 46 A 28 GLU N A 28 GLU CA A 28 GLU C A 29 ALA N 1.0 -58.0 -30.0 PSI 47 47 A 28 GLU C A 29 ALA N A 29 ALA CA A 29 ALA C 1.0 -72.0 -52.0 PHI 48 48 A 29 ALA N A 29 ALA CA A 29 ALA C A 30 ALA N 1.0 -51.0 -31.0 PSI 49 49 A 29 ALA C A 30 ALA N A 30 ALA CA A 30 ALA C 1.0 -75.0 -55.0 PHI 50 50 A 30 ALA N A 30 ALA CA A 30 ALA C A 31 LEU N 1.0 -55.0 -35.0 PSI 51 51 A 30 ALA C A 31 LEU N A 31 LEU CA A 31 LEU C 1.0 -75.0 -55.0 PHI 52 52 A 31 LEU N A 31 LEU CA A 31 LEU C A 32 ILE N 1.0 -51.0 -31.0 PSI 53 53 A 31 LEU C A 32 ILE N A 32 ILE CA A 32 ILE C 1.0 -73.0 -53.0 PHI 54 54 A 32 ILE N A 32 ILE CA A 32 ILE C A 33 SER N 1.0 -54.0 -30.0 PSI 55 55 A 32 ILE C A 33 SER N A 33 SER CA A 33 SER C 1.0 -73.0 -49.0 PHI 56 56 A 33 SER N A 33 SER CA A 33 SER C A 34 ALA N 1.0 -55.0 -27.0 PSI 57 57 A 33 SER C A 34 ALA N A 34 ALA CA A 34 ALA C 1.0 -73.0 -53.0 PHI 58 58 A 34 ALA N A 34 ALA CA A 34 ALA C A 35 TYR N 1.0 -55.0 -31.0 PSI 59 59 A 34 ALA C A 35 TYR N A 35 TYR CA A 35 TYR C 1.0 -85.0 -53.0 PHI 60 60 A 35 TYR N A 35 TYR CA A 35 TYR C A 36 LYS N 1.0 -52.0 -24.0 PSI 61 61 A 35 TYR C A 36 LYS N A 36 LYS CA A 36 LYS C 1.0 -76.0 -52.0 PHI 62 62 A 36 LYS N A 36 LYS CA A 36 LYS C A 37 ARG N 1.0 -59.0 -35.0 PSI 63 63 A 36 LYS C A 37 ARG N A 37 ARG CA A 37 ARG C 1.0 -105.0 -57.0 PHI 64 64 A 37 ARG N A 37 ARG CA A 37 ARG C A 38 ASN N 1.0 -58.0 -2.0 PSI 65 65 A 37 ARG C A 38 ASN N A 38 ASN CA A 38 ASN C 1.0 -137.0 -61.0 PHI 66 66 A 38 ASN N A 38 ASN CA A 38 ASN C A 39 PHE N 1.0 -50.0 18.0 PSI 67 67 A 39 PHE C A 40 ASN N A 40 ASN CA A 40 ASN C 1.0 -76.0 -36.0 PHI 68 68 A 40 ASN N A 40 ASN CA A 40 ASN C A 41 GLN N 1.0 -58.0 -10.0 PSI 69 69 A 40 ASN C A 41 GLN N A 41 GLN CA A 41 GLN C 1.0 -89.0 -53.0 PHI 70 70 A 41 GLN N A 41 GLN CA A 41 GLN C A 42 ALA N 1.0 -42.0 10.0 PSI 71 71 A 41 GLN C A 42 ALA N A 42 ALA CA A 42 ALA C 1.0 -123.0 -79.0 PHI 72 72 A 42 ALA N A 42 ALA CA A 42 ALA C A 43 GLN N 1.0 -37.0 23.0 PSI 73 73 A 42 ALA C A 43 GLN N A 43 GLN CA A 43 GLN C 1.0 -196.0 -24.0 PHI 74 74 A 43 GLN N A 43 GLN CA A 43 GLN C A 44 ASN N 1.0 129.0 173.0 PSI 75 75 A 43 GLN C A 44 ASN N A 44 ASN CA A 44 ASN C 1.0 -139.0 -63.0 PHI 76 76 A 44 ASN N A 44 ASN CA A 44 ASN C A 45 VAL N 1.0 77.0 205.0 PSI 77 77 A 44 ASN C A 45 VAL N A 45 VAL CA A 45 VAL C 1.0 -174.0 -122.0 PHI 78 78 A 45 VAL N A 45 VAL CA A 45 VAL C A 46 ARG N 1.0 139.0 187.0 PSI 79 79 A 45 VAL C A 46 ARG N A 46 ARG CA A 46 ARG C 1.0 -168.0 -88.0 PHI 80 80 A 46 ARG N A 46 ARG CA A 46 ARG C A 47 VAL N 1.0 104.0 172.0 PSI 81 81 A 46 ARG C A 47 VAL N A 47 VAL CA A 47 VAL C 1.0 -157.0 -81.0 PHI 82 82 A 47 VAL N A 47 VAL CA A 47 VAL C A 48 ASP N 1.0 114.0 150.0 PSI 83 83 A 47 VAL C A 48 ASP N A 48 ASP CA A 48 ASP C 1.0 -161.0 -85.0 PHI 84 84 A 48 ASP N A 48 ASP CA A 48 ASP C A 49 LEU N 1.0 104.0 148.0 PSI 85 85 A 48 ASP C A 49 LEU N A 49 LEU CA A 49 LEU C 1.0 -135.0 -71.0 PHI 86 86 A 49 LEU N A 49 LEU CA A 49 LEU C A 50 ASN N 1.0 98.0 146.0 PSI 87 87 A 50 ASN C A 51 ARG N A 51 ARG CA A 51 ARG C 1.0 -69.0 -49.0 PHI 88 88 A 51 ARG N A 51 ARG CA A 51 ARG C A 52 GLU N 1.0 -49.0 -1.0 PSI 89 89 A 51 ARG C A 52 GLU N A 52 GLU CA A 52 GLU C 1.0 -106.0 -66.0 PHI 90 90 A 52 GLU N A 52 GLU CA A 52 GLU C A 53 THR N 1.0 -69.0 3.0 PSI 91 91 A 52 GLU C A 53 THR N A 53 THR CA A 53 THR C 1.0 -126.0 -82.0 PHI 92 92 A 53 THR N A 53 THR CA A 53 THR C A 54 GLY N 1.0 -46.0 34.0 PSI 93 93 A 53 THR C A 54 GLY N A 54 GLY CA A 54 GLY C 1.0 49.0 133.0 PHI 94 94 A 54 GLY N A 54 GLY CA A 54 GLY C A 55 SER N 1.0 -16.0 32.0 PSI 95 95 A 54 GLY C A 55 SER N A 55 SER CA A 55 SER C 1.0 -96.0 -60.0 PHI 96 96 A 55 SER N A 55 SER CA A 55 SER C A 56 ILE N 1.0 124.0 172.0 PSI 97 97 A 55 SER C A 56 ILE N A 56 ILE CA A 56 ILE C 1.0 -150.0 -90.0 PHI 98 98 A 56 ILE N A 56 ILE CA A 56 ILE C A 57 ARG N 1.0 107.0 167.0 PSI 99 99 A 56 ILE C A 57 ARG N A 57 ARG CA A 57 ARG C 1.0 -150.0 -102.0 PHI 100 100 A 57 ARG N A 57 ARG CA A 57 ARG C A 58 VAL N 1.0 129.0 169.0 PSI 101 101 A 57 ARG C A 58 VAL N A 58 VAL CA A 58 VAL C 1.0 -145.0 -77.0 PHI 102 102 A 58 VAL N A 58 VAL CA A 58 VAL C A 59 PHE N 1.0 117.0 149.0 PSI 103 103 A 58 VAL C A 59 PHE N A 59 PHE CA A 59 PHE C 1.0 -148.0 -92.0 PHI 104 104 A 59 PHE N A 59 PHE CA A 59 PHE C A 60 ALA N 1.0 105.0 169.0 PSI 105 105 A 59 PHE C A 60 ALA N A 60 ALA CA A 60 ALA C 1.0 -169.0 -89.0 PHI 106 106 A 60 ALA N A 60 ALA CA A 60 ALA C A 61 ARG N 1.0 122.0 158.0 PSI 107 107 A 60 ALA C A 61 ARG N A 61 ARG CA A 61 ARG C 1.0 -129.0 -77.0 PHI 108 108 A 61 ARG N A 61 ARG CA A 61 ARG C A 62 LYS N 1.0 96.0 156.0 PSI 109 109 A 61 ARG C A 62 LYS N A 62 LYS CA A 62 LYS C 1.0 -172.0 -96.0 PHI 110 110 A 62 LYS N A 62 LYS CA A 62 LYS C A 63 ASP N 1.0 133.0 169.0 PSI 111 111 A 62 LYS C A 63 ASP N A 63 ASP CA A 63 ASP C 1.0 -144.0 -48.0 PHI 112 112 A 63 ASP N A 63 ASP CA A 63 ASP C A 64 VAL N 1.0 111.0 163.0 PSI 113 113 A 63 ASP C A 64 VAL N A 64 VAL CA A 64 VAL C 1.0 -126.0 -62.0 PHI 114 114 A 64 VAL N A 64 VAL CA A 64 VAL C A 65 VAL N 1.0 107.0 143.0 PSI 115 115 A 64 VAL C A 65 VAL N A 65 VAL CA A 65 VAL C 1.0 -161.0 -57.0 PHI 116 116 A 65 VAL N A 65 VAL CA A 65 VAL C A 66 ASP N 1.0 146.0 186.0 PSI 117 117 A 65 VAL C A 66 ASP N A 66 ASP CA A 66 ASP C 1.0 -117.0 -49.0 PHI 118 118 A 66 ASP N A 66 ASP CA A 66 ASP C A 67 GLU N 1.0 -56.0 4.0 PSI 119 119 A 66 ASP C A 67 GLU N A 67 GLU CA A 67 GLU C 1.0 -192.0 -72.0 PHI 120 120 A 67 GLU N A 67 GLU CA A 67 GLU C A 68 VAL N 1.0 101.0 177.0 PSI 121 121 A 67 GLU C A 68 VAL N A 68 VAL CA A 68 VAL C 1.0 -118.0 -50.0 PHI 122 122 A 68 VAL N A 68 VAL CA A 68 VAL C A 69 TYR N 1.0 108.0 140.0 PSI 123 123 A 68 VAL C A 69 TYR N A 69 TYR CA A 69 TYR C 1.0 -125.0 -81.0 PHI 124 124 A 69 TYR N A 69 TYR CA A 69 TYR C A 70 ASP N 1.0 -60.0 -8.0 PSI 125 125 A 69 TYR C A 70 ASP N A 70 ASP CA A 70 ASP C 1.0 -154.0 -58.0 PHI 126 126 A 70 ASP N A 70 ASP CA A 70 ASP C A 71 GLN N 1.0 80.0 188.0 PSI 127 127 A 70 ASP C A 71 GLN N A 71 GLN CA A 71 GLN C 1.0 -70.0 -46.0 PHI 128 128 A 71 GLN N A 71 GLN CA A 71 GLN C A 72 ARG N 1.0 -61.0 -1.0 PSI 129 129 A 71 GLN C A 72 ARG N A 72 ARG CA A 72 ARG C 1.0 -91.0 -47.0 PHI 130 130 A 72 ARG N A 72 ARG CA A 72 ARG C A 73 LEU N 1.0 -57.0 -5.0 PSI 131 131 A 72 ARG C A 73 LEU N A 73 LEU CA A 73 LEU C 1.0 -167.0 -91.0 PHI 132 132 A 73 LEU N A 73 LEU CA A 73 LEU C A 74 GLU N 1.0 121.0 173.0 PSI 133 133 A 73 LEU C A 74 GLU N A 74 GLU CA A 74 GLU C 1.0 -162.0 -110.0 PHI 134 134 A 74 GLU N A 74 GLU CA A 74 GLU C A 75 ILE N 1.0 132.0 176.0 PSI 135 135 A 74 GLU C A 75 ILE N A 75 ILE CA A 75 ILE C 1.0 -169.0 -125.0 PHI 136 136 A 75 ILE N A 75 ILE CA A 75 ILE C A 76 SER N 1.0 127.0 167.0 PSI 137 137 A 75 ILE C A 76 SER N A 76 SER CA A 76 SER C 1.0 -106.0 -50.0 PHI 138 138 A 76 SER N A 76 SER CA A 76 SER C A 77 ILE N 1.0 104.0 164.0 PSI 139 139 A 76 SER C A 77 ILE N A 77 ILE CA A 77 ILE C 1.0 -99.0 -27.0 PHI 140 140 A 77 ILE N A 77 ILE CA A 77 ILE C A 78 GLU N 1.0 -67.0 5.0 PSI 141 141 A 77 ILE C A 78 GLU N A 78 GLU CA A 78 GLU C 1.0 -72.0 -52.0 PHI 142 142 A 78 GLU N A 78 GLU CA A 78 GLU C A 79 GLU N 1.0 -51.0 -31.0 PSI 143 143 A 78 GLU C A 79 GLU N A 79 GLU CA A 79 GLU C 1.0 -78.0 -58.0 PHI 144 144 A 79 GLU N A 79 GLU CA A 79 GLU C A 80 ALA N 1.0 -51.0 -27.0 PSI 145 145 A 79 GLU C A 80 ALA N A 80 ALA CA A 80 ALA C 1.0 -75.0 -55.0 PHI 146 146 A 80 ALA N A 80 ALA CA A 80 ALA C A 81 GLN N 1.0 -50.0 -30.0 PSI 147 147 A 80 ALA C A 81 GLN N A 81 GLN CA A 81 GLN C 1.0 -82.0 -50.0 PHI 148 148 A 81 GLN N A 81 GLN CA A 81 GLN C A 82 GLY N 1.0 -57.0 11.0 PSI 149 149 A 81 GLN C A 82 GLY N A 82 GLY CA A 82 GLY C 1.0 -109.0 -45.0 PHI 150 150 A 82 GLY N A 82 GLY CA A 82 GLY C A 83 ILE N 1.0 -63.0 21.0 PSI 151 151 A 82 GLY C A 83 ILE N A 83 ILE CA A 83 ILE C 1.0 -111.0 -63.0 PHI 152 152 A 83 ILE N A 83 ILE CA A 83 ILE C A 84 HIS N 1.0 -67.0 5.0 PSI 153 153 A 83 ILE C A 84 HIS N A 84 HIS CA A 84 HIS C 1.0 -191.0 -71.0 PHI 154 154 A 84 HIS N A 84 HIS CA A 84 HIS C A 85 PRO N 1.0 67.0 187.0 PSI 155 155 A 85 PRO N A 85 PRO CA A 85 PRO C A 86 GLU N 1.0 -46.0 -6.0 PSI 156 156 A 85 PRO C A 86 GLU N A 86 GLU CA A 86 GLU C 1.0 -126.0 -50.0 PHI 157 157 A 86 GLU N A 86 GLU CA A 86 GLU C A 87 TYR N 1.0 -45.0 43.0 PSI 158 158 A 86 GLU C A 87 TYR N A 87 TYR CA A 87 TYR C 1.0 -184.0 -16.0 PHI 159 159 A 87 TYR N A 87 TYR CA A 87 TYR C A 88 MET N 1.0 82.0 194.0 PSI 160 160 A 87 TYR C A 88 MET N A 88 MET CA A 88 MET C 1.0 -165.0 -97.0 PHI 161 161 A 88 MET N A 88 MET CA A 88 MET C A 89 VAL N 1.0 139.0 175.0 PSI 162 162 A 88 MET C A 89 VAL N A 89 VAL CA A 89 VAL C 1.0 -66.0 -46.0 PHI 163 163 A 89 VAL N A 89 VAL CA A 89 VAL C A 90 GLY N 1.0 121.0 145.0 PSI 164 164 A 89 VAL C A 90 GLY N A 90 GLY CA A 90 GLY C 1.0 75.0 115.0 PHI 165 165 A 90 GLY N A 90 GLY CA A 90 GLY C A 91 ASP N 1.0 -30.0 -2.0 PSI 166 166 A 90 GLY C A 91 ASP N A 91 ASP CA A 91 ASP C 1.0 -104.0 -56.0 PHI 167 167 A 91 ASP N A 91 ASP CA A 91 ASP C A 92 VAL N 1.0 61.0 201.0 PSI 168 168 A 91 ASP C A 92 VAL N A 92 VAL CA A 92 VAL C 1.0 -160.0 -84.0 PHI 169 169 A 92 VAL N A 92 VAL CA A 92 VAL C A 93 VAL N 1.0 112.0 176.0 PSI 170 170 A 92 VAL C A 93 VAL N A 93 VAL CA A 93 VAL C 1.0 -154.0 -82.0 PHI 171 171 A 93 VAL N A 93 VAL CA A 93 VAL C A 94 GLU N 1.0 108.0 172.0 PSI 172 172 A 93 VAL C A 94 GLU N A 94 GLU CA A 94 GLU C 1.0 -153.0 -77.0 PHI 173 173 A 94 GLU N A 94 GLU CA A 94 GLU C A 95 ILE N 1.0 90.0 162.0 PSI 174 174 A 94 GLU C A 95 ILE N A 95 ILE CA A 95 ILE C 1.0 -156.0 -100.0 PHI 175 175 A 95 ILE N A 95 ILE CA A 95 ILE C A 96 GLU N 1.0 118.0 146.0 PSI 176 176 A 95 ILE C A 96 GLU N A 96 GLU CA A 96 GLU C 1.0 -101.0 -53.0 PHI 177 177 A 96 GLU N A 96 GLU CA A 96 GLU C A 97 VAL N 1.0 110.0 142.0 PSI 178 178 A 96 GLU C A 97 VAL N A 97 VAL CA A 97 VAL C 1.0 -134.0 -86.0 PHI 179 179 A 97 VAL N A 97 VAL CA A 97 VAL C A 98 THR N 1.0 -40.0 36.0 PSI 180 180 A 97 VAL C A 98 THR N A 98 THR CA A 98 THR C 1.0 -122.0 -30.0 PHI 181 181 A 98 THR N A 98 THR CA A 98 THR C A 99 PRO N 1.0 79.0 171.0 PSI 182 182 A 99 PRO N A 99 PRO CA A 99 PRO C A 100 LYS N 1.0 120.0 170.0 PSI 183 183 A 99 PRO C A 100 LYS N A 100 LYS CA A 100 LYS C 1.0 -75.0 -47.0 PHI 184 184 A 100 LYS N A 100 LYS CA A 100 LYS C A 101 ASP N 1.0 -53.0 3.0 PSI 185 185 A 100 LYS C A 101 ASP N A 101 ASP CA A 101 ASP C 1.0 -116.0 -32.0 PHI 186 186 A 101 ASP N A 101 ASP CA A 101 ASP C A 102 PHE N 1.0 -66.0 6.0 PSI 187 187 A 101 ASP C A 102 PHE N A 102 PHE CA A 102 PHE C 1.0 -126.0 -30.0 PHI 188 188 A 102 PHE N A 102 PHE CA A 102 PHE C A 103 GLY N 1.0 -78.0 30.0 PSI 189 189 A 102 PHE C A 103 GLY N A 103 GLY CA A 103 GLY C 1.0 -82.0 -50.0 PHI 190 190 A 103 GLY N A 103 GLY CA A 103 GLY C A 104 ARG N 1.0 -52.0 -28.0 PSI 191 191 A 103 GLY C A 104 ARG N A 104 ARG CA A 104 ARG C 1.0 -78.0 -58.0 PHI 192 192 A 104 ARG N A 104 ARG CA A 104 ARG C A 105 ILE N 1.0 -55.0 -27.0 PSI 193 193 A 104 ARG C A 105 ILE N A 105 ILE CA A 105 ILE C 1.0 -92.0 -48.0 PHI 194 194 A 105 ILE N A 105 ILE CA A 105 ILE C A 106 ALA N 1.0 -53.0 -21.0 PSI 195 195 A 105 ILE C A 106 ALA N A 106 ALA CA A 106 ALA C 1.0 -74.0 -54.0 PHI 196 196 A 106 ALA N A 106 ALA CA A 106 ALA C A 107 ALA N 1.0 -51.0 -31.0 PSI 197 197 A 106 ALA C A 107 ALA N A 107 ALA CA A 107 ALA C 1.0 -73.0 -49.0 PHI 198 198 A 107 ALA N A 107 ALA CA A 107 ALA C A 108 GLN N 1.0 -56.0 -28.0 PSI 199 199 A 107 ALA C A 108 GLN N A 108 GLN CA A 108 GLN C 1.0 -74.0 -54.0 PHI 200 200 A 108 GLN N A 108 GLN CA A 108 GLN C A 109 THR N 1.0 -51.0 -31.0 PSI 201 201 A 108 GLN C A 109 THR N A 109 THR CA A 109 THR C 1.0 -84.0 -52.0 PHI 202 202 A 109 THR N A 109 THR CA A 109 THR C A 110 ALA N 1.0 -56.0 -28.0 PSI 203 203 A 109 THR C A 110 ALA N A 110 ALA CA A 110 ALA C 1.0 -72.0 -52.0 PHI 204 204 A 110 ALA N A 110 ALA CA A 110 ALA C A 111 LYS N 1.0 -54.0 -34.0 PSI 205 205 A 110 ALA C A 111 LYS N A 111 LYS CA A 111 LYS C 1.0 -72.0 -52.0 PHI 206 206 A 111 LYS N A 111 LYS CA A 111 LYS C A 112 GLN N 1.0 -53.0 -29.0 PSI 207 207 A 111 LYS C A 112 GLN N A 112 GLN CA A 112 GLN C 1.0 -75.0 -55.0 PHI 208 208 A 112 GLN N A 112 GLN CA A 112 GLN C A 113 VAL N 1.0 -53.0 -33.0 PSI 209 209 A 112 GLN C A 113 VAL N A 113 VAL CA A 113 VAL C 1.0 -75.0 -55.0 PHI 210 210 A 113 VAL N A 113 VAL CA A 113 VAL C A 114 VAL N 1.0 -56.0 -28.0 PSI 211 211 A 113 VAL C A 114 VAL N A 114 VAL CA A 114 VAL C 1.0 -76.0 -56.0 PHI 212 212 A 114 VAL N A 114 VAL CA A 114 VAL C A 115 THR N 1.0 -53.0 -29.0 PSI 213 213 A 114 VAL C A 115 THR N A 115 THR CA A 115 THR C 1.0 -71.0 -51.0 PHI 214 214 A 115 THR N A 115 THR CA A 115 THR C A 116 GLN N 1.0 -53.0 -29.0 PSI 215 215 A 115 THR C A 116 GLN N A 116 GLN CA A 116 GLN C 1.0 -72.0 -52.0 PHI 216 216 A 116 GLN N A 116 GLN CA A 116 GLN C A 117 ARG N 1.0 -54.0 -30.0 PSI 217 217 A 116 GLN C A 117 ARG N A 117 ARG CA A 117 ARG C 1.0 -79.0 -55.0 PHI 218 218 A 117 ARG N A 117 ARG CA A 117 ARG C A 118 VAL N 1.0 -53.0 -29.0 PSI 219 219 A 117 ARG C A 118 VAL N A 118 VAL CA A 118 VAL C 1.0 -79.0 -51.0 PHI 220 220 A 118 VAL N A 118 VAL CA A 118 VAL C A 119 ARG N 1.0 -53.0 -33.0 PSI 221 221 A 118 VAL C A 119 ARG N A 119 ARG CA A 119 ARG C 1.0 -73.0 -53.0 PHI 222 222 A 119 ARG N A 119 ARG CA A 119 ARG C A 120 GLU N 1.0 -54.0 -30.0 PSI 223 223 A 119 ARG C A 120 GLU N A 120 GLU CA A 120 GLU C 1.0 -75.0 -51.0 PHI 224 224 A 120 GLU N A 120 GLU CA A 120 GLU C A 121 ALA N 1.0 -55.0 -27.0 PSI 225 225 A 120 GLU C A 121 ALA N A 121 ALA CA A 121 ALA C 1.0 -83.0 -47.0 PHI 226 226 A 121 ALA N A 121 ALA CA A 121 ALA C A 122 GLU N 1.0 -59.0 -19.0 PSI 227 227 A 121 ALA C A 122 GLU N A 122 GLU CA A 122 GLU C 1.0 -115.0 -39.0 PHI 228 228 A 122 GLU N A 122 GLU CA A 122 GLU C A 123 ARG N 1.0 -65.0 15.0 PSI 229 229 A 122 GLU C A 123 ARG N A 123 ARG CA A 123 ARG C 1.0 -117.0 -49.0 PHI 230 230 A 123 ARG N A 123 ARG CA A 123 ARG C A 124 GLY N 1.0 -62.0 30.0 PSI stop_ save_