data_nef_c18107_2lm9 save_entry_information _nef_nmr_meta_data.sf_category nef_nmr_meta_data _nef_nmr_meta_data.sf_framecode entry_information _nef_nmr_meta_data.format_name nmr_exchange_format _nef_nmr_meta_data.format_version 1.1 save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly loop_ _nef_sequence.index _nef_sequence.chain_code _nef_sequence.sequence_code _nef_sequence.residue_name _nef_sequence.linking _nef_sequence.residue_variant _nef_sequence.cis_peptide 1 A 18 ASN start . . 2 A 19 THR middle . . 3 A 20 ALA middle . . 4 A 21 THR middle . . 5 A 22 GLN middle . . 6 A 23 ARG middle . . 7 A 24 PHE middle . . 8 A 25 HIS middle . . 9 A 26 GLU middle . . 10 A 27 ILE middle . . 11 A 28 GLU middle . . 12 A 29 LYS middle . . 13 A 30 PHE middle . . 14 A 31 LEU middle . . 15 A 32 LEU middle . . 16 A 33 HIS middle . . 17 A 34 ILE middle . . 18 A 35 THR middle . . 19 A 36 HIS middle . . 20 A 37 GLU middle . . 21 A 38 VAL middle . . 22 A 39 ASP middle . . 23 A 40 ASP middle . . 24 A 41 LEU middle . . 25 A 42 GLU middle . . 26 A 43 LYS middle . . 27 A 44 THR middle . . 28 A 45 GLY middle . false 29 A 46 ASN middle . . 30 A 47 LYS middle . . 31 A 48 ASP middle . . 32 A 49 GLU middle . . 33 A 50 LYS middle . . 34 A 51 ALA middle . . 35 A 52 ARG middle . . 36 A 53 LEU middle . . 37 A 54 LEU middle . . 38 A 55 ARG middle . . 39 A 56 GLU middle . . 40 A 57 LEU middle . . 41 A 58 THR middle . . 42 A 59 VAL middle . . 43 A 60 SER middle . . 44 A 61 GLU middle . . 45 A 62 ALA middle . . 46 A 63 PHE middle . . 47 A 64 ILE middle . . 48 A 65 GLU middle . . 49 A 66 GLY middle . false 50 A 67 SER middle . . 51 A 68 ARG middle . . 52 A 69 GLY middle . false 53 A 70 TYR middle . . 54 A 71 PHE middle . . 55 A 72 GLN middle . . 56 A 73 ARG middle . . 57 A 74 GLU middle . . 58 A 75 LEU middle . . 59 A 76 LYS middle . . 60 A 77 ARG middle . . 61 A 78 THR middle . . 62 A 79 ASP middle . . 63 A 80 LEU middle . . 64 A 81 ASP middle . . 65 A 82 LEU middle . . 66 A 83 LEU middle . . 67 A 84 GLU middle . . 68 A 85 LYS middle . . 69 A 86 PHE middle . . 70 A 87 ASN middle . . 71 A 88 PHE middle . . 72 A 89 GLU middle . . 73 A 90 ALA middle . . 74 A 91 ALA middle . . 75 A 92 LEU middle . . 76 A 93 ALA middle . . 77 A 94 THR middle . . 78 A 95 GLY middle . false 79 A 96 ASP middle . . 80 A 97 LEU middle . . 81 A 98 LEU middle . . 82 A 99 LEU middle . . 83 A 100 LYS middle . . 84 A 101 ASP middle . . 85 A 102 LEU middle . . 86 A 103 LYS middle . . 87 A 104 ALA middle . . 88 A 105 LEU middle . . 89 A 106 GLN middle . . 90 A 107 LYS middle . . 91 A 108 ARG middle . . 92 A 109 VAL middle . . 93 A 110 GLN middle . . 94 A 111 ASP middle . . 95 A 112 SER middle . . 96 A 113 GLU end . . stop_ save_ save_assigned_chem_shift_list_1 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chem_shift_list_1 loop_ _nef_chemical_shift.chain_code _nef_chemical_shift.sequence_code _nef_chemical_shift.residue_name _nef_chemical_shift.atom_name _nef_chemical_shift.element _nef_chemical_shift.isotope_number _nef_chemical_shift.value _nef_chemical_shift.value_uncertainty A 18 ASN H1 H 1 7.843 0.04 A 18 ASN N N 15 123.171 0.4 A 19 THR HA H 1 4.222 0.04 A 19 THR HB H 1 4.141 0.04 A 19 THR HG2% H 1 1.143 0.04 A 19 THR CA C 13 63.013 0.4 A 19 THR CB C 13 69.504 0.4 A 19 THR CG2 C 13 22.068 0.4 A 20 ALA H H 1 8.404 0.04 A 20 ALA HA H 1 4.150 0.04 A 20 ALA HB% H 1 1.285 0.04 A 20 ALA CA C 13 54.956 0.4 A 20 ALA CB C 13 18.997 0.4 A 20 ALA N N 15 125.065 0.4 A 21 THR H H 1 7.910 0.04 A 21 THR HA H 1 4.235 0.04 A 21 THR HB H 1 3.955 0.04 A 21 THR HG2% H 1 1.169 0.04 A 21 THR CA C 13 64.668 0.4 A 21 THR CB C 13 68.923 0.4 A 21 THR N N 15 109.840 0.4 A 22 GLN H H 1 7.953 0.04 A 22 GLN HA H 1 4.051 0.04 A 22 GLN HBx H 1 2.053 0.04 A 22 GLN HBy H 1 2.053 0.04 A 22 GLN HGx H 1 2.350 0.04 A 22 GLN HGy H 1 2.350 0.04 A 22 GLN CA C 13 58.164 0.4 A 22 GLN CB C 13 28.557 0.4 A 22 GLN CG C 13 34.012 0.4 A 22 GLN N N 15 122.037 0.4 A 23 ARG H H 1 7.922 0.04 A 23 ARG HA H 1 4.106 0.04 A 23 ARG HBx H 1 1.728 0.04 A 23 ARG HBy H 1 1.728 0.04 A 23 ARG HDx H 1 2.772 0.04 A 23 ARG HDy H 1 2.942 0.04 A 23 ARG HGx H 1 1.284 0.04 A 23 ARG HGy H 1 1.284 0.04 A 23 ARG CA C 13 58.092 0.4 A 23 ARG CB C 13 30.147 0.4 A 23 ARG CG C 13 26.836 0.4 A 23 ARG N N 15 118.944 0.4 A 24 PHE H H 1 8.276 0.04 A 24 PHE N N 15 116.543 0.4 A 25 HIS HA H 1 4.495 0.04 A 25 HIS HBx H 1 3.248 0.04 A 25 HIS HBy H 1 3.284 0.04 A 25 HIS CA C 13 60.020 0.4 A 25 HIS CB C 13 30.052 0.4 A 26 GLU H H 1 8.148 0.04 A 26 GLU HA H 1 3.990 0.04 A 26 GLU HBx H 1 1.939 0.04 A 26 GLU HBy H 1 2.018 0.04 A 26 GLU HGx H 1 2.196 0.04 A 26 GLU HGy H 1 2.278 0.04 A 26 GLU CA C 13 59.378 0.4 A 26 GLU CB C 13 29.312 0.4 A 26 GLU CG C 13 36.495 0.4 A 26 GLU N N 15 118.298 0.4 A 27 ILE H H 1 8.165 0.04 A 27 ILE HA H 1 3.964 0.04 A 27 ILE HB H 1 2.091 0.04 A 27 ILE HD1% H 1 0.788 0.04 A 27 ILE HG1x H 1 1.386 0.04 A 27 ILE HG1y H 1 1.675 0.04 A 27 ILE HG2% H 1 1.070 0.04 A 27 ILE CA C 13 63.463 0.4 A 27 ILE CB C 13 37.250 0.4 A 27 ILE CD1 C 13 12.590 0.4 A 27 ILE CG1 C 13 29.314 0.4 A 27 ILE CG2 C 13 18.851 0.4 A 27 ILE N N 15 121.761 0.4 A 28 GLU H H 1 8.541 0.04 A 28 GLU HA H 1 3.837 0.04 A 28 GLU HBx H 1 2.144 0.04 A 28 GLU HBy H 1 2.144 0.04 A 28 GLU HGx H 1 2.311 0.04 A 28 GLU HGy H 1 2.311 0.04 A 28 GLU CA C 13 60.628 0.4 A 28 GLU CB C 13 30.006 0.4 A 28 GLU CG C 13 36.969 0.4 A 28 GLU N N 15 122.042 0.4 A 29 LYS H H 1 7.517 0.04 A 29 LYS HA H 1 3.942 0.04 A 29 LYS HBx H 1 1.838 0.04 A 29 LYS HBy H 1 1.838 0.04 A 29 LYS HDy H 1 1.668 0.04 A 29 LYS HDx H 1 1.597 0.04 A 29 LYS HEx H 1 2.803 0.04 A 29 LYS HEy H 1 2.853 0.04 A 29 LYS HGx H 1 1.360 0.04 A 29 LYS HGy H 1 1.478 0.04 A 29 LYS CA C 13 59.741 0.4 A 29 LYS CB C 13 32.452 0.4 A 29 LYS CE C 13 41.397 0.4 A 29 LYS CG C 13 25.187 0.4 A 29 LYS N N 15 117.967 0.4 A 30 PHE H H 1 8.066 0.04 A 30 PHE HA H 1 4.429 0.04 A 30 PHE HBx H 1 3.311 0.04 A 30 PHE HBy H 1 3.311 0.04 A 30 PHE CA C 13 60.787 0.4 A 30 PHE CB C 13 39.211 0.4 A 30 PHE N N 15 122.144 0.4 A 31 LEU H H 1 8.739 0.04 A 31 LEU HA H 1 3.734 0.04 A 31 LEU HBx H 1 1.903 0.04 A 31 LEU HBy H 1 1.969 0.04 A 31 LEU HDx% H 1 0.898 0.04 A 31 LEU HDy% H 1 0.764 0.04 A 31 LEU HG H 1 1.344 0.04 A 31 LEU CA C 13 57.764 0.4 A 31 LEU CB C 13 41.436 0.4 A 31 LEU CDx C 13 26.942 0.4 A 31 LEU CG C 13 27.145 0.4 A 31 LEU N N 15 119.404 0.4 A 32 LEU H H 1 7.736 0.04 A 32 LEU HA H 1 3.960 0.04 A 32 LEU HBx H 1 1.649 0.04 A 32 LEU HBy H 1 1.752 0.04 A 32 LEU HDx% H 1 0.829 0.04 A 32 LEU HDy% H 1 0.829 0.04 A 32 LEU HG H 1 1.594 0.04 A 32 LEU CA C 13 58.332 0.4 A 32 LEU CB C 13 41.962 0.4 A 32 LEU CDy C 13 24.940 0.4 A 32 LEU CDx C 13 23.912 0.4 A 32 LEU CG C 13 26.951 0.4 A 32 LEU N N 15 121.073 0.4 A 33 HIS H H 1 7.681 0.04 A 33 HIS HA H 1 4.346 0.04 A 33 HIS HBx H 1 3.129 0.04 A 33 HIS HBy H 1 3.261 0.04 A 33 HIS CA C 13 59.645 0.4 A 33 HIS CB C 13 30.301 0.4 A 33 HIS N N 15 118.629 0.4 A 34 ILE H H 1 8.502 0.04 A 34 ILE HA H 1 3.805 0.04 A 34 ILE HB H 1 1.455 0.04 A 34 ILE HD1% H 1 0.605 0.04 A 34 ILE HG1x H 1 0.933 0.04 A 34 ILE HG1y H 1 1.208 0.04 A 34 ILE HG2% H 1 0.655 0.04 A 34 ILE CA C 13 63.507 0.4 A 34 ILE CB C 13 37.445 0.4 A 34 ILE CD1 C 13 13.770 0.4 A 34 ILE CG1 C 13 29.116 0.4 A 34 ILE CG2 C 13 18.752 0.4 A 34 ILE N N 15 118.602 0.4 A 35 THR H H 1 7.726 0.04 A 35 THR HA H 1 4.116 0.04 A 35 THR HB H 1 3.585 0.04 A 35 THR HG2% H 1 1.062 0.04 A 35 THR CA C 13 68.694 0.4 A 35 THR CB C 13 68.694 0.4 A 35 THR CG2 C 13 21.280 0.4 A 35 THR N N 15 117.776 0.4 A 36 HIS H H 1 7.177 0.04 A 36 HIS HA H 1 4.401 0.04 A 36 HIS HBx H 1 3.191 0.04 A 36 HIS HBy H 1 3.191 0.04 A 36 HIS CA C 13 58.786 0.4 A 36 HIS CB C 13 29.070 0.4 A 36 HIS N N 15 118.130 0.4 A 37 GLU H H 1 7.335 0.04 A 37 GLU HA H 1 4.050 0.04 A 37 GLU HBx H 1 1.950 0.04 A 37 GLU HBy H 1 2.033 0.04 A 37 GLU HGx H 1 2.133 0.04 A 37 GLU HGy H 1 2.133 0.04 A 37 GLU CA C 13 59.557 0.4 A 37 GLU CB C 13 30.056 0.4 A 37 GLU CG C 13 37.137 0.4 A 37 GLU N N 15 119.301 0.4 A 38 VAL H H 1 8.385 0.04 A 38 VAL HA H 1 3.422 0.04 A 38 VAL HB H 1 2.066 0.04 A 38 VAL HGx% H 1 0.853 0.04 A 38 VAL HGy% H 1 0.751 0.04 A 38 VAL CA C 13 67.049 0.4 A 38 VAL CB C 13 31.373 0.4 A 38 VAL CGy C 13 23.928 0.4 A 38 VAL CGx C 13 21.662 0.4 A 38 VAL N N 15 122.744 0.4 A 39 ASP H H 1 8.054 0.04 A 39 ASP HA H 1 4.147 0.04 A 39 ASP HBx H 1 2.573 0.04 A 39 ASP HBy H 1 2.856 0.04 A 39 ASP CA C 13 57.726 0.4 A 39 ASP CB C 13 40.387 0.4 A 39 ASP N N 15 120.471 0.4 A 40 ASP H H 1 7.587 0.04 A 40 ASP HA H 1 4.420 0.04 A 40 ASP HBx H 1 2.618 0.04 A 40 ASP HBy H 1 2.618 0.04 A 40 ASP CA C 13 57.487 0.4 A 40 ASP CB C 13 41.174 0.4 A 40 ASP N N 15 118.541 0.4 A 41 LEU H H 1 8.032 0.04 A 41 LEU HA H 1 4.168 0.04 A 41 LEU HBx H 1 1.658 0.04 A 41 LEU HBy H 1 1.922 0.04 A 41 LEU HDx% H 1 0.881 0.04 A 41 LEU HDy% H 1 0.746 0.04 A 41 LEU HG H 1 1.596 0.04 A 41 LEU CA C 13 57.707 0.4 A 41 LEU CB C 13 41.909 0.4 A 41 LEU CDx C 13 25.213 0.4 A 41 LEU CG C 13 27.232 0.4 A 41 LEU N N 15 123.241 0.4 A 42 GLU H H 1 8.010 0.04 A 42 GLU HA H 1 3.920 0.04 A 42 GLU HBx H 1 1.963 0.04 A 42 GLU HBy H 1 2.178 0.04 A 42 GLU HGx H 1 2.448 0.04 A 42 GLU HGy H 1 2.448 0.04 A 42 GLU CA C 13 59.082 0.4 A 42 GLU CB C 13 29.863 0.4 A 42 GLU CG C 13 37.285 0.4 A 42 GLU N N 15 117.508 0.4 A 43 LYS H H 1 7.596 0.04 A 43 LYS HA H 1 4.243 0.04 A 43 LYS HBx H 1 1.922 0.04 A 43 LYS HBy H 1 1.988 0.04 A 43 LYS HDx H 1 1.563 0.04 A 43 LYS HDy H 1 1.660 0.04 A 43 LYS HEx H 1 2.917 0.04 A 43 LYS HEy H 1 2.917 0.04 A 43 LYS HGx H 1 1.407 0.04 A 43 LYS HGy H 1 1.407 0.04 A 43 LYS CA C 13 58.251 0.4 A 43 LYS CB C 13 33.507 0.4 A 43 LYS CD C 13 29.454 0.4 A 43 LYS CE C 13 42.402 0.4 A 43 LYS CG C 13 25.416 0.4 A 43 LYS N N 15 117.032 0.4 A 44 THR H H 1 8.227 0.04 A 44 THR HA H 1 4.271 0.04 A 44 THR HB H 1 4.190 0.04 A 44 THR HG2% H 1 1.233 0.04 A 44 THR CA C 13 62.820 0.4 A 44 THR CB C 13 70.733 0.4 A 44 THR CG2 C 13 21.520 0.4 A 44 THR N N 15 110.288 0.4 A 45 GLY H H 1 8.727 0.04 A 45 GLY HAx H 1 3.861 0.04 A 45 GLY HAy H 1 3.861 0.04 A 45 GLY CA C 13 46.661 0.4 A 45 GLY N N 15 112.257 0.4 A 46 ASN H H 1 7.716 0.04 A 46 ASN HA H 1 4.469 0.04 A 46 ASN HBx H 1 2.727 0.04 A 46 ASN HBy H 1 2.727 0.04 A 46 ASN CA C 13 54.297 0.4 A 46 ASN CB C 13 39.110 0.4 A 46 ASN N N 15 118.416 0.4 A 47 LYS H H 1 8.770 0.04 A 47 LYS HA H 1 3.988 0.04 A 47 LYS HBx H 1 1.836 0.04 A 47 LYS HBy H 1 1.836 0.04 A 47 LYS HDx H 1 1.536 0.04 A 47 LYS HDy H 1 1.637 0.04 A 47 LYS HEx H 1 2.999 0.04 A 47 LYS HEy H 1 2.999 0.04 A 47 LYS HGx H 1 1.362 0.04 A 47 LYS HGy H 1 1.453 0.04 A 47 LYS CA C 13 59.191 0.4 A 47 LYS CB C 13 32.513 0.4 A 47 LYS CD C 13 29.255 0.4 A 47 LYS CE C 13 41.363 0.4 A 47 LYS CG C 13 25.285 0.4 A 47 LYS N N 15 126.481 0.4 A 48 ASP H H 1 8.229 0.04 A 48 ASP HA H 1 4.467 0.04 A 48 ASP HBy H 1 2.780 0.04 A 48 ASP HBx H 1 2.652 0.04 A 48 ASP CA C 13 57.635 0.4 A 48 ASP CB C 13 40.444 0.4 A 48 ASP N N 15 121.710 0.4 A 49 GLU H H 1 8.048 0.04 A 49 GLU HA H 1 4.357 0.04 A 49 GLU HBx H 1 1.921 0.04 A 49 GLU HBy H 1 2.004 0.04 A 49 GLU HGx H 1 2.169 0.04 A 49 GLU HGy H 1 2.262 0.04 A 49 GLU N N 15 121.695 0.4 A 50 LYS H H 1 7.975 0.04 A 50 LYS HA H 1 3.651 0.04 A 50 LYS HBx H 1 1.846 0.04 A 50 LYS HBy H 1 1.846 0.04 A 50 LYS HDx H 1 1.612 0.04 A 50 LYS HDy H 1 1.612 0.04 A 50 LYS HEx H 1 2.882 0.04 A 50 LYS HEy H 1 3.100 0.04 A 50 LYS HGx H 1 1.149 0.04 A 50 LYS HGy H 1 1.314 0.04 A 50 LYS CA C 13 60.837 0.4 A 50 LYS CB C 13 32.967 0.4 A 50 LYS CD C 13 30.463 0.4 A 50 LYS CG C 13 25.470 0.4 A 50 LYS N N 15 120.099 0.4 A 51 ALA H H 1 7.614 0.04 A 51 ALA HA H 1 3.989 0.04 A 51 ALA HB% H 1 1.454 0.04 A 51 ALA CA C 13 55.393 0.4 A 51 ALA CB C 13 18.212 0.4 A 51 ALA N N 15 118.238 0.4 A 52 ARG H H 1 7.883 0.04 A 52 ARG HA H 1 3.901 0.04 A 52 ARG HBx H 1 1.809 0.04 A 52 ARG HBy H 1 1.984 0.04 A 52 ARG HDx H 1 2.985 0.04 A 52 ARG HDy H 1 3.310 0.04 A 52 ARG HGx H 1 1.430 0.04 A 52 ARG HGy H 1 1.626 0.04 A 52 ARG CA C 13 60.050 0.4 A 52 ARG CB C 13 30.411 0.4 A 52 ARG CD C 13 42.999 0.4 A 52 ARG CG C 13 27.627 0.4 A 52 ARG N N 15 120.311 0.4 A 53 LEU H H 1 8.553 0.04 A 53 LEU HA H 1 3.946 0.04 A 53 LEU HBx H 1 1.744 0.04 A 53 LEU HBy H 1 1.934 0.04 A 53 LEU HDx% H 1 0.795 0.04 A 53 LEU HDy% H 1 0.736 0.04 A 53 LEU HG H 1 1.098 0.04 A 53 LEU CA C 13 58.489 0.4 A 53 LEU CB C 13 42.442 0.4 A 53 LEU CDy C 13 26.612 0.4 A 53 LEU CDx C 13 23.736 0.4 A 53 LEU CG C 13 27.565 0.4 A 53 LEU N N 15 119.541 0.4 A 54 LEU H H 1 8.341 0.04 A 54 LEU HA H 1 4.065 0.04 A 54 LEU HBx H 1 1.800 0.04 A 54 LEU HBy H 1 1.800 0.04 A 54 LEU HDx% H 1 0.816 0.04 A 54 LEU HDy% H 1 0.816 0.04 A 54 LEU HG H 1 1.518 0.04 A 54 LEU CA C 13 58.642 0.4 A 54 LEU CB C 13 41.319 0.4 A 54 LEU CDy C 13 25.572 0.4 A 54 LEU CDx C 13 23.804 0.4 A 54 LEU CG C 13 26.927 0.4 A 54 LEU N N 15 117.789 0.4 A 55 ARG H H 1 7.864 0.04 A 55 ARG HA H 1 4.068 0.04 A 55 ARG HBx H 1 2.012 0.04 A 55 ARG HBy H 1 2.012 0.04 A 55 ARG HDx H 1 3.189 0.04 A 55 ARG HDy H 1 3.189 0.04 A 55 ARG HGx H 1 1.534 0.04 A 55 ARG HGy H 1 1.760 0.04 A 55 ARG CA C 13 60.325 0.4 A 55 ARG CB C 13 30.070 0.4 A 55 ARG CD C 13 43.755 0.4 A 55 ARG CG C 13 27.822 0.4 A 55 ARG N N 15 121.176 0.4 A 56 GLU H H 1 8.390 0.04 A 56 GLU HA H 1 4.060 0.04 A 56 GLU HBx H 1 2.173 0.04 A 56 GLU HBy H 1 2.293 0.04 A 56 GLU HGx H 1 2.293 0.04 A 56 GLU HGy H 1 2.473 0.04 A 56 GLU CA C 13 59.894 0.4 A 56 GLU CB C 13 29.901 0.4 A 56 GLU CG C 13 36.575 0.4 A 56 GLU N N 15 119.256 0.4 A 57 LEU H H 1 8.802 0.04 A 57 LEU HA H 1 4.128 0.04 A 57 LEU HBx H 1 1.941 0.04 A 57 LEU HBy H 1 2.153 0.04 A 57 LEU HDx% H 1 0.940 0.04 A 57 LEU HDy% H 1 0.676 0.04 A 57 LEU HG H 1 1.326 0.04 A 57 LEU CA C 13 58.621 0.4 A 57 LEU CB C 13 42.229 0.4 A 57 LEU CDy C 13 26.008 0.4 A 57 LEU CDx C 13 24.211 0.4 A 57 LEU CG C 13 27.583 0.4 A 57 LEU N N 15 120.312 0.4 A 58 THR H H 1 8.182 0.04 A 58 THR HA H 1 4.341 0.04 A 58 THR HB H 1 4.014 0.04 A 58 THR HG2% H 1 1.247 0.04 A 58 THR CA C 13 67.542 0.4 A 58 THR CB C 13 69.157 0.4 A 58 THR CG2 C 13 21.832 0.4 A 58 THR N N 15 117.791 0.4 A 59 VAL H H 1 7.978 0.04 A 59 VAL HA H 1 3.723 0.04 A 59 VAL HB H 1 2.111 0.04 A 59 VAL HGx% H 1 0.993 0.04 A 59 VAL HGy% H 1 0.831 0.04 A 59 VAL CA C 13 66.855 0.4 A 59 VAL N N 15 123.554 0.4 A 60 SER H H 1 7.715 0.04 A 60 SER HA H 1 4.155 0.04 A 60 SER HBx H 1 3.661 0.04 A 60 SER HBy H 1 3.977 0.04 A 60 SER CA C 13 63.412 0.4 A 60 SER N N 15 116.859 0.4 A 61 GLU H H 1 8.517 0.04 A 61 GLU HA H 1 3.626 0.04 A 61 GLU HBx H 1 2.062 0.04 A 61 GLU HBy H 1 2.149 0.04 A 61 GLU HGx H 1 2.260 0.04 A 61 GLU HGy H 1 2.260 0.04 A 61 GLU CA C 13 60.502 0.4 A 61 GLU CB C 13 29.794 0.4 A 61 GLU CG C 13 35.783 0.4 A 61 GLU N N 15 124.072 0.4 A 62 ALA H H 1 7.853 0.04 A 62 ALA HA H 1 4.149 0.04 A 62 ALA HB% H 1 1.468 0.04 A 62 ALA CA C 13 55.226 0.4 A 62 ALA CB C 13 17.845 0.4 A 62 ALA N N 15 120.467 0.4 A 63 PHE H H 1 7.946 0.04 A 63 PHE HA H 1 4.265 0.04 A 63 PHE HBx H 1 3.236 0.04 A 63 PHE HBy H 1 3.274 0.04 A 63 PHE CA C 13 61.536 0.4 A 63 PHE CB C 13 39.192 0.4 A 63 PHE N N 15 119.936 0.4 A 64 ILE H H 1 8.595 0.04 A 64 ILE HA H 1 3.620 0.04 A 64 ILE HB H 1 2.094 0.04 A 64 ILE HD1% H 1 0.841 0.04 A 64 ILE HG1x H 1 1.074 0.04 A 64 ILE HG1y H 1 1.996 0.04 A 64 ILE HG2% H 1 0.911 0.04 A 64 ILE CA C 13 66.358 0.4 A 64 ILE CB C 13 38.381 0.4 A 64 ILE CD1 C 13 14.680 0.4 A 64 ILE CG1 C 13 29.536 0.4 A 64 ILE CG2 C 13 18.936 0.4 A 64 ILE N N 15 122.630 0.4 A 65 GLU H H 1 9.078 0.04 A 65 GLU HA H 1 4.589 0.04 A 65 GLU HBx H 1 1.945 0.04 A 65 GLU HBy H 1 2.016 0.04 A 65 GLU HGx H 1 2.195 0.04 A 65 GLU HGy H 1 2.277 0.04 A 65 GLU CA C 13 59.356 0.4 A 65 GLU CB C 13 29.601 0.4 A 65 GLU CG C 13 35.743 0.4 A 65 GLU N N 15 120.257 0.4 A 66 GLY H H 1 8.379 0.04 A 66 GLY HAx H 1 3.799 0.04 A 66 GLY HAy H 1 3.799 0.04 A 66 GLY CA C 13 47.153 0.4 A 66 GLY N N 15 108.368 0.4 A 67 SER H H 1 7.694 0.04 A 67 SER HA H 1 3.988 0.04 A 67 SER HBx H 1 3.408 0.04 A 67 SER HBy H 1 3.408 0.04 A 67 SER CA C 13 62.501 0.4 A 67 SER CB C 13 63.441 0.4 A 67 SER N N 15 119.358 0.4 A 68 ARG H H 1 8.684 0.04 A 68 ARG HA H 1 3.908 0.04 A 68 ARG HBx H 1 1.961 0.04 A 68 ARG HBy H 1 2.057 0.04 A 68 ARG HDx H 1 2.991 0.04 A 68 ARG HDy H 1 3.256 0.04 A 68 ARG HGx H 1 1.371 0.04 A 68 ARG HGy H 1 1.823 0.04 A 68 ARG CA C 13 61.041 0.4 A 68 ARG CB C 13 30.757 0.4 A 68 ARG CD C 13 43.835 0.4 A 68 ARG CG C 13 30.745 0.4 A 68 ARG N N 15 121.212 0.4 A 69 GLY H H 1 8.068 0.04 A 69 GLY HAx H 1 3.820 0.04 A 69 GLY HAy H 1 3.820 0.04 A 69 GLY CA C 13 47.263 0.4 A 69 GLY N N 15 124.556 0.4 A 70 TYR H H 1 7.337 0.04 A 70 TYR HA H 1 4.069 0.04 A 70 TYR HBx H 1 2.732 0.04 A 70 TYR HBy H 1 2.926 0.04 A 70 TYR CA C 13 60.820 0.4 A 70 TYR CB C 13 37.747 0.4 A 70 TYR N N 15 123.123 0.4 A 71 PHE H H 1 7.965 0.04 A 71 PHE HA H 1 3.667 0.04 A 71 PHE HBx H 1 2.988 0.04 A 71 PHE HBy H 1 3.110 0.04 A 71 PHE CA C 13 60.489 0.4 A 71 PHE CB C 13 38.749 0.4 A 71 PHE N N 15 117.809 0.4 A 72 GLN H H 1 8.522 0.04 A 72 GLN HA H 1 3.858 0.04 A 72 GLN HBx H 1 1.885 0.04 A 72 GLN HBy H 1 2.190 0.04 A 72 GLN HGx H 1 2.292 0.04 A 72 GLN HGy H 1 2.621 0.04 A 72 GLN CA C 13 59.608 0.4 A 72 GLN CB C 13 28.996 0.4 A 72 GLN CG C 13 35.124 0.4 A 72 GLN N N 15 115.519 0.4 A 73 ARG H H 1 7.677 0.04 A 73 ARG HA H 1 3.872 0.04 A 73 ARG HBx H 1 1.819 0.04 A 73 ARG HBy H 1 1.848 0.04 A 73 ARG HDx H 1 3.133 0.04 A 73 ARG HGx H 1 1.388 0.04 A 73 ARG HGy H 1 1.738 0.04 A 73 ARG CA C 13 59.921 0.4 A 73 ARG CB C 13 30.086 0.4 A 73 ARG CD C 13 43.814 0.4 A 73 ARG CG C 13 27.976 0.4 A 73 ARG N N 15 118.947 0.4 A 74 GLU H H 1 7.897 0.04 A 74 GLU HA H 1 3.682 0.04 A 74 GLU HBy H 1 1.499 0.04 A 74 GLU HBx H 1 1.251 0.04 A 74 GLU HGx H 1 1.400 0.04 A 74 GLU HGy H 1 1.402 0.04 A 74 GLU CA C 13 58.934 0.4 A 74 GLU CB C 13 29.693 0.4 A 74 GLU CG C 13 36.363 0.4 A 74 GLU N N 15 121.204 0.4 A 75 LEU H H 1 7.746 0.04 A 75 LEU HA H 1 4.060 0.04 A 75 LEU HBx H 1 1.691 0.04 A 75 LEU HBy H 1 1.796 0.04 A 75 LEU HDx% H 1 1.108 0.04 A 75 LEU HDy% H 1 0.758 0.04 A 75 LEU HG H 1 1.484 0.04 A 75 LEU CA C 13 56.894 0.4 A 75 LEU CB C 13 42.330 0.4 A 75 LEU CDy C 13 25.979 0.4 A 75 LEU CDx C 13 24.906 0.4 A 75 LEU CG C 13 28.170 0.4 A 75 LEU N N 15 115.348 0.4 A 76 LYS H H 1 7.233 0.04 A 76 LYS HA H 1 4.200 0.04 A 76 LYS HBx H 1 1.914 0.04 A 76 LYS HBy H 1 2.136 0.04 A 76 LYS HDx H 1 1.770 0.04 A 76 LYS HDy H 1 1.770 0.04 A 76 LYS HEx H 1 2.880 0.04 A 76 LYS HEy H 1 2.880 0.04 A 76 LYS HGx H 1 1.417 0.04 A 76 LYS HGy H 1 1.605 0.04 A 76 LYS CA C 13 56.608 0.4 A 76 LYS CB C 13 32.883 0.4 A 76 LYS CD C 13 29.286 0.4 A 76 LYS CE C 13 42.362 0.4 A 76 LYS CG C 13 25.236 0.4 A 76 LYS N N 15 117.429 0.4 A 77 ARG H H 1 7.701 0.04 A 77 ARG HA H 1 4.126 0.04 A 77 ARG HBx H 1 1.958 0.04 A 77 ARG HBy H 1 2.209 0.04 A 77 ARG HDx H 1 3.212 0.04 A 77 ARG HDy H 1 3.349 0.04 A 77 ARG HGx H 1 1.719 0.04 A 77 ARG HGy H 1 1.849 0.04 A 77 ARG CA C 13 57.699 0.4 A 77 ARG CB C 13 31.798 0.4 A 77 ARG CG C 13 27.863 0.4 A 77 ARG N N 15 120.555 0.4 A 78 THR H H 1 8.638 0.04 A 78 THR HA H 1 4.414 0.04 A 78 THR HB H 1 4.287 0.04 A 78 THR HG2% H 1 1.201 0.04 A 78 THR CA C 13 62.557 0.4 A 78 THR CB C 13 69.221 0.4 A 78 THR CG2 C 13 22.002 0.4 A 78 THR N N 15 111.768 0.4 A 79 ASP H H 1 8.465 0.04 A 79 ASP HA H 1 4.632 0.04 A 79 ASP HBx H 1 2.445 0.04 A 79 ASP HBy H 1 2.913 0.04 A 79 ASP CA C 13 52.962 0.4 A 79 ASP CB C 13 40.246 0.4 A 79 ASP N N 15 120.616 0.4 A 80 LEU H H 1 7.157 0.04 A 80 LEU HA H 1 4.245 0.04 A 80 LEU HBx H 1 1.570 0.04 A 80 LEU HBy H 1 1.612 0.04 A 80 LEU HDx% H 1 0.953 0.04 A 80 LEU HDy% H 1 0.867 0.04 A 80 LEU HG H 1 1.463 0.04 A 80 LEU CA C 13 55.212 0.4 A 80 LEU CB C 13 43.795 0.4 A 80 LEU CDy C 13 26.232 0.4 A 80 LEU CDx C 13 24.235 0.4 A 80 LEU CG C 13 26.232 0.4 A 80 LEU N N 15 120.063 0.4 A 81 ASP H H 1 8.926 0.04 A 81 ASP HA H 1 4.569 0.04 A 81 ASP HBx H 1 2.592 0.04 A 81 ASP HBy H 1 2.844 0.04 A 81 ASP CA C 13 53.977 0.4 A 81 ASP CB C 13 42.800 0.4 A 81 ASP N N 15 125.396 0.4 A 82 LEU H H 1 8.281 0.04 A 82 LEU HA H 1 3.838 0.04 A 82 LEU HBx H 1 1.537 0.04 A 82 LEU HBy H 1 1.612 0.04 A 82 LEU HDx% H 1 0.818 0.04 A 82 LEU HDy% H 1 0.818 0.04 A 82 LEU HG H 1 1.433 0.04 A 82 LEU CA C 13 58.821 0.4 A 82 LEU CB C 13 42.195 0.4 A 82 LEU CDy C 13 24.968 0.4 A 82 LEU CDx C 13 24.010 0.4 A 82 LEU CG C 13 27.077 0.4 A 82 LEU N N 15 122.508 0.4 A 83 LEU H H 1 8.149 0.04 A 83 LEU HA H 1 4.072 0.04 A 83 LEU HBx H 1 1.593 0.04 A 83 LEU HBy H 1 1.593 0.04 A 83 LEU HDx% H 1 0.851 0.04 A 83 LEU HDy% H 1 0.788 0.04 A 83 LEU CA C 13 58.028 0.4 A 83 LEU CB C 13 41.351 0.4 A 83 LEU CDx C 13 24.390 0.4 A 83 LEU CG C 13 27.386 0.4 A 83 LEU N N 15 119.413 0.4 A 84 GLU H H 1 7.725 0.04 A 84 GLU HA H 1 3.846 0.04 A 84 GLU HBx H 1 1.791 0.04 A 84 GLU HBy H 1 1.791 0.04 A 84 GLU HGx H 1 2.030 0.04 A 84 GLU HGy H 1 2.215 0.04 A 84 GLU CA C 13 58.523 0.4 A 84 GLU CB C 13 30.212 0.4 A 84 GLU CG C 13 36.502 0.4 A 84 GLU N N 15 119.941 0.4 A 85 LYS H H 1 8.117 0.04 A 85 LYS HA H 1 3.801 0.04 A 85 LYS HBx H 1 1.675 0.04 A 85 LYS HBy H 1 1.888 0.04 A 85 LYS HDy H 1 1.619 0.04 A 85 LYS HDx H 1 1.553 0.04 A 85 LYS HEx H 1 2.897 0.04 A 85 LYS HEy H 1 2.988 0.04 A 85 LYS HGx H 1 1.235 0.04 A 85 LYS HGy H 1 1.334 0.04 A 85 LYS CA C 13 60.820 0.4 A 85 LYS CB C 13 32.915 0.4 A 85 LYS CD C 13 27.767 0.4 A 85 LYS CE C 13 42.467 0.4 A 85 LYS N N 15 119.400 0.4 A 86 PHE H H 1 7.975 0.04 A 86 PHE HA H 1 4.289 0.04 A 86 PHE HBx H 1 3.163 0.04 A 86 PHE HBy H 1 3.163 0.04 A 86 PHE CA C 13 60.869 0.4 A 86 PHE CB C 13 38.755 0.4 A 86 PHE N N 15 117.969 0.4 A 87 ASN H H 1 8.259 0.04 A 87 ASN HA H 1 4.361 0.04 A 87 ASN HBx H 1 2.595 0.04 A 87 ASN HBy H 1 2.801 0.04 A 87 ASN CA C 13 56.268 0.4 A 87 ASN CB C 13 38.098 0.4 A 87 ASN N N 15 118.904 0.4 A 88 PHE H H 1 8.618 0.04 A 88 PHE HA H 1 4.266 0.04 A 88 PHE HBx H 1 2.991 0.04 A 88 PHE HBy H 1 3.251 0.04 A 88 PHE CA C 13 59.787 0.4 A 88 PHE CB C 13 38.030 0.4 A 88 PHE N N 15 121.068 0.4 A 89 GLU H H 1 8.709 0.04 A 89 GLU HA H 1 3.853 0.04 A 89 GLU HBx H 1 1.859 0.04 A 89 GLU HBy H 1 2.135 0.04 A 89 GLU HGx H 1 2.605 0.04 A 89 GLU HGy H 1 2.605 0.04 A 89 GLU CA C 13 60.497 0.4 A 89 GLU CB C 13 29.511 0.4 A 89 GLU CG C 13 38.079 0.4 A 89 GLU N N 15 120.500 0.4 A 90 ALA H H 1 8.158 0.04 A 90 ALA HA H 1 4.038 0.04 A 90 ALA HB% H 1 1.259 0.04 A 90 ALA CA C 13 55.001 0.4 A 90 ALA CB C 13 17.948 0.4 A 90 ALA N N 15 123.117 0.4 A 91 ALA H H 1 7.841 0.04 A 91 ALA HA H 1 3.951 0.04 A 91 ALA HB% H 1 0.698 0.04 A 91 ALA CA C 13 55.279 0.4 A 91 ALA CB C 13 17.666 0.4 A 91 ALA N N 15 122.919 0.4 A 92 LEU H H 1 8.091 0.04 A 92 LEU HA H 1 4.047 0.04 A 92 LEU HBx H 1 1.694 0.04 A 92 LEU HBy H 1 1.848 0.04 A 92 LEU HDx% H 1 1.042 0.04 A 92 LEU HDy% H 1 0.967 0.04 A 92 LEU HG H 1 1.551 0.04 A 92 LEU CA C 13 58.459 0.4 A 92 LEU CB C 13 42.159 0.4 A 92 LEU CDy C 13 26.969 0.4 A 92 LEU CDx C 13 25.124 0.4 A 92 LEU CG C 13 31.147 0.4 A 92 LEU N N 15 119.956 0.4 A 93 ALA H H 1 7.774 0.04 A 93 ALA HA H 1 4.130 0.04 A 93 ALA HB% H 1 1.451 0.04 A 93 ALA CA C 13 55.404 0.4 A 93 ALA CB C 13 17.870 0.4 A 93 ALA N N 15 120.763 0.4 A 94 THR H H 1 8.188 0.04 A 94 THR HA H 1 4.234 0.04 A 94 THR HB H 1 3.826 0.04 A 94 THR HG2% H 1 1.078 0.04 A 94 THR CA C 13 67.364 0.4 A 94 THR CB C 13 68.779 0.4 A 94 THR CG2 C 13 22.025 0.4 A 94 THR N N 15 117.510 0.4 A 95 GLY H H 1 8.547 0.04 A 95 GLY HAx H 1 3.459 0.04 A 95 GLY HAy H 1 3.459 0.04 A 95 GLY CA C 13 48.150 0.4 A 95 GLY N N 15 110.009 0.4 A 96 ASP H H 1 8.548 0.04 A 96 ASP HA H 1 4.268 0.04 A 96 ASP HBx H 1 2.480 0.04 A 96 ASP HBy H 1 2.802 0.04 A 96 ASP CA C 13 57.936 0.4 A 96 ASP CB C 13 40.640 0.4 A 96 ASP N N 15 121.634 0.4 A 97 LEU H H 1 7.618 0.04 A 97 LEU HA H 1 4.008 0.04 A 97 LEU HBx H 1 1.705 0.04 A 97 LEU HBy H 1 1.822 0.04 A 97 LEU HDx% H 1 0.846 0.04 A 97 LEU HDy% H 1 0.811 0.04 A 97 LEU HG H 1 1.658 0.04 A 97 LEU CA C 13 58.442 0.4 A 97 LEU CB C 13 41.929 0.4 A 97 LEU CDy C 13 25.168 0.4 A 97 LEU CDx C 13 23.982 0.4 A 97 LEU CG C 13 27.016 0.4 A 97 LEU N N 15 122.599 0.4 A 98 LEU H H 1 8.224 0.04 A 98 LEU HA H 1 4.031 0.04 A 98 LEU HBx H 1 1.730 0.04 A 98 LEU HBy H 1 1.730 0.04 A 98 LEU HDx% H 1 0.818 0.04 A 98 LEU HDy% H 1 0.618 0.04 A 98 LEU HG H 1 1.165 0.04 A 98 LEU CA C 13 57.808 0.4 A 98 LEU CB C 13 42.361 0.4 A 98 LEU CDx C 13 23.338 0.4 A 98 LEU CG C 13 26.728 0.4 A 98 LEU N N 15 119.913 0.4 A 99 LEU H H 1 8.359 0.04 A 99 LEU HA H 1 3.975 0.04 A 99 LEU HBx H 1 1.835 0.04 A 99 LEU HBy H 1 1.835 0.04 A 99 LEU HDx% H 1 0.915 0.04 A 99 LEU HDy% H 1 0.893 0.04 A 99 LEU HG H 1 1.635 0.04 A 99 LEU CA C 13 58.069 0.4 A 99 LEU CB C 13 42.165 0.4 A 99 LEU CDy C 13 25.629 0.4 A 99 LEU CDx C 13 24.235 0.4 A 99 LEU CG C 13 27.045 0.4 A 99 LEU N N 15 118.616 0.4 A 100 LYS H H 1 7.566 0.04 A 100 LYS HA H 1 3.884 0.04 A 100 LYS HBx H 1 1.903 0.04 A 100 LYS HBy H 1 1.964 0.04 A 100 LYS HDx H 1 1.622 0.04 A 100 LYS HDy H 1 1.740 0.04 A 100 LYS HEx H 1 2.919 0.04 A 100 LYS HEy H 1 2.919 0.04 A 100 LYS HGx H 1 1.372 0.04 A 100 LYS HGy H 1 1.555 0.04 A 100 LYS CA C 13 60.267 0.4 A 100 LYS CB C 13 32.171 0.4 A 100 LYS CD C 13 29.588 0.4 A 100 LYS CE C 13 42.296 0.4 A 100 LYS CG C 13 25.180 0.4 A 100 LYS N N 15 118.988 0.4 A 101 ASP H H 1 7.743 0.04 A 101 ASP HA H 1 4.397 0.04 A 101 ASP HBx H 1 2.495 0.04 A 101 ASP HBy H 1 2.765 0.04 A 101 ASP CA C 13 57.696 0.4 A 101 ASP CB C 13 40.405 0.4 A 101 ASP N N 15 121.591 0.4 A 102 LEU H H 1 8.760 0.04 A 102 LEU HA H 1 3.850 0.04 A 102 LEU HBx H 1 1.754 0.04 A 102 LEU HBy H 1 1.833 0.04 A 102 LEU HDx% H 1 0.933 0.04 A 102 LEU HDy% H 1 0.848 0.04 A 102 LEU CA C 13 59.841 0.4 A 102 LEU CB C 13 42.572 0.4 A 102 LEU CDy C 13 25.188 0.4 A 102 LEU CDx C 13 23.661 0.4 A 102 LEU CG C 13 27.536 0.4 A 102 LEU N N 15 123.215 0.4 A 103 LYS H H 1 8.883 0.04 A 103 LYS HA H 1 4.068 0.04 A 103 LYS HDx H 1 1.773 0.04 A 103 LYS HDy H 1 1.884 0.04 A 103 LYS HEx H 1 2.730 0.04 A 103 LYS HEy H 1 2.931 0.04 A 103 LYS HGx H 1 1.566 0.04 A 103 LYS HGy H 1 1.624 0.04 A 103 LYS CA C 13 58.792 0.4 A 103 LYS CB C 13 31.132 0.4 A 103 LYS CD C 13 27.836 0.4 A 103 LYS CE C 13 42.200 0.4 A 103 LYS CG C 13 25.125 0.4 A 103 LYS N N 15 119.648 0.4 A 104 ALA H H 1 7.721 0.04 A 104 ALA HA H 1 4.160 0.04 A 104 ALA HB% H 1 1.493 0.04 A 104 ALA CA C 13 55.300 0.4 A 104 ALA CB C 13 18.020 0.4 A 104 ALA N N 15 122.844 0.4 A 105 LEU H H 1 7.762 0.04 A 105 LEU HA H 1 3.992 0.04 A 105 LEU HBx H 1 1.812 0.04 A 105 LEU HBy H 1 2.089 0.04 A 105 LEU HDx% H 1 0.848 0.04 A 105 LEU HDy% H 1 0.791 0.04 A 105 LEU HG H 1 1.252 0.04 A 105 LEU CA C 13 58.186 0.4 A 105 LEU CB C 13 42.804 0.4 A 105 LEU CDy C 13 26.454 0.4 A 105 LEU CDx C 13 24.176 0.4 A 105 LEU CG C 13 26.516 0.4 A 105 LEU N N 15 120.380 0.4 A 106 GLN H H 1 8.658 0.04 A 106 GLN HA H 1 3.585 0.04 A 106 GLN HBx H 1 2.038 0.04 A 106 GLN HBy H 1 2.125 0.04 A 106 GLN HGx H 1 2.347 0.04 A 106 GLN HGy H 1 2.347 0.04 A 106 GLN CA C 13 59.977 0.4 A 106 GLN CB C 13 29.627 0.4 A 106 GLN CG C 13 35.074 0.4 A 106 GLN N N 15 118.781 0.4 A 107 LYS H H 1 7.786 0.04 A 107 LYS HA H 1 3.948 0.04 A 107 LYS HBx H 1 1.671 0.04 A 107 LYS HBy H 1 1.847 0.04 A 107 LYS HDx H 1 1.487 0.04 A 107 LYS HDy H 1 1.567 0.04 A 107 LYS HEx H 1 2.940 0.04 A 107 LYS HEy H 1 2.940 0.04 A 107 LYS HGx H 1 1.338 0.04 A 107 LYS HGy H 1 1.422 0.04 A 107 LYS CA C 13 59.495 0.4 A 107 LYS CB C 13 32.423 0.4 A 107 LYS CD C 13 29.106 0.4 A 107 LYS CE C 13 42.485 0.4 A 107 LYS CG C 13 24.967 0.4 A 107 LYS N N 15 118.977 0.4 A 108 ARG H H 1 7.469 0.04 A 108 ARG HA H 1 4.003 0.04 A 108 ARG HBx H 1 1.912 0.04 A 108 ARG HBy H 1 1.945 0.04 A 108 ARG HDx H 1 2.869 0.04 A 108 ARG HDy H 1 3.270 0.04 A 108 ARG HGx H 1 1.578 0.04 A 108 ARG HGy H 1 1.788 0.04 A 108 ARG CA C 13 59.582 0.4 A 108 ARG CB C 13 31.628 0.4 A 108 ARG CD C 13 44.893 0.4 A 108 ARG CG C 13 27.491 0.4 A 108 ARG N N 15 117.470 0.4 A 109 VAL H H 1 8.084 0.04 A 109 VAL HA H 1 3.482 0.04 A 109 VAL HB H 1 2.041 0.04 A 109 VAL HGx% H 1 0.905 0.04 A 109 VAL HGy% H 1 0.855 0.04 A 109 VAL CA C 13 66.611 0.4 A 109 VAL CB C 13 32.211 0.4 A 109 VAL CGy C 13 25.112 0.4 A 109 VAL CGx C 13 24.248 0.4 A 109 VAL N N 15 117.865 0.4 A 110 GLN H H 1 8.512 0.04 A 110 GLN HA H 1 3.876 0.04 A 110 GLN HBx H 1 2.036 0.04 A 110 GLN HBy H 1 2.167 0.04 A 110 GLN HGy H 1 2.431 0.04 A 110 GLN HGx H 1 2.348 0.04 A 110 GLN CA C 13 59.234 0.4 A 110 GLN CB C 13 29.024 0.4 A 110 GLN CG C 13 34.593 0.4 A 110 GLN N N 15 119.617 0.4 A 111 ASP H H 1 8.194 0.04 A 111 ASP HA H 1 4.491 0.04 A 111 ASP HBx H 1 2.596 0.04 A 111 ASP HBy H 1 2.708 0.04 A 111 ASP CA C 13 55.281 0.4 A 111 ASP CB C 13 40.835 0.4 A 111 ASP N N 15 117.490 0.4 A 112 SER H H 1 7.479 0.04 A 112 SER HA H 1 4.288 0.04 A 112 SER HBx H 1 3.917 0.04 A 112 SER HBy H 1 3.917 0.04 A 112 SER CA C 13 59.770 0.4 A 112 SER CB C 13 63.990 0.4 A 112 SER N N 15 116.625 0.4 A 113 GLU H H 1 8.077 0.04 A 113 GLU N N 15 109.201 0.4 stop_ save_ save_CNS/XPLOR_distance_constraints_3 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_3 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 28 GLU H A 27 ILE H 1.0 1.8 2.9 2 2 A 27 ILE H A 27 ILE HB 1.0 1.8 2.9 3 3 A 28 GLU H A 29 LYS H 1.0 1.8 2.9 4 4 A 28 GLU H A 28 GLU HA 1.0 1.8 2.9 5 5 A 28 GLU H A 28 GLU HBx 1.0 1.8 3.9 6 5 A 28 GLU H A 28 GLU HBy 1.0 1.8 3.9 7 6 A 29 LYS H A 28 GLU HBx 1.0 1.8 3.9 8 6 A 29 LYS H A 28 GLU HBy 1.0 1.8 3.9 9 7 A 28 GLU H A 29 LYS H 1.0 1.8 2.9 10 8 A 29 LYS H A 29 LYS HA 1.0 1.8 2.9 11 9 A 29 LYS H A 29 LYS HBx 1.0 1.8 3.9 12 9 A 29 LYS H A 29 LYS HBy 1.0 1.8 3.9 13 10 A 29 LYS H A 30 PHE H 1.0 1.8 2.9 14 11 A 30 PHE H A 30 PHE HA 1.0 1.8 2.9 15 12 A 30 PHE H A 30 PHE HBx 1.0 1.2 3.9 16 12 A 30 PHE H A 30 PHE HBy 1.0 1.2 3.9 17 13 A 32 LEU H A 32 LEU HA 1.0 1.8 2.9 18 14 A 32 LEU H A 32 LEU HBx 1.0 1.8 3.9 19 14 A 32 LEU H A 32 LEU HBy 1.0 1.8 3.9 20 15 A 33 HIS H A 33 HIS HA 1.0 1.8 2.9 21 16 A 33 HIS H A 33 HIS HBx 1.0 1.8 3.9 22 16 A 33 HIS H A 33 HIS HBy 1.0 1.8 3.9 23 17 A 34 ILE H A 34 ILE HA 1.0 1.8 2.9 24 18 A 34 ILE H A 34 ILE HB 1.0 1.8 2.9 25 19 A 35 THR H A 35 THR HA 1.0 1.8 2.9 26 20 A 35 THR H A 35 THR HB 1.0 1.8 2.9 27 21 A 36 HIS H A 36 HIS HA 1.0 1.8 2.9 28 22 A 36 HIS H A 36 HIS HBx 1.0 1.8 3.9 29 22 A 36 HIS H A 36 HIS HBy 1.0 1.8 3.9 30 23 A 37 GLU H A 37 GLU HA 1.0 1.8 2.9 31 24 A 37 GLU H A 37 GLU HBx 1.0 1.8 3.9 32 24 A 37 GLU H A 37 GLU HBy 1.0 1.8 3.9 33 25 A 37 GLU H A 37 GLU HGx 1.0 1.8 3.9 34 25 A 37 GLU H A 37 GLU HGy 1.0 1.8 3.9 35 26 A 38 VAL H A 38 VAL HA 1.0 1.8 2.9 36 27 A 38 VAL H A 38 VAL HGx% 1.0 1.8 5.3 37 28 A 38 VAL H A 38 VAL HGy% 1.0 1.8 5.3 38 29 A 39 ASP H A 39 ASP HA 1.0 1.8 2.9 39 30 A 39 ASP H A 39 ASP HBx 1.0 1.8 3.9 40 30 A 39 ASP H A 39 ASP HBy 1.0 1.8 3.9 41 31 A 39 ASP H A 39 ASP HBx 1.0 1.8 3.9 42 31 A 39 ASP H A 39 ASP HBy 1.0 1.8 3.9 43 32 A 40 ASP H A 40 ASP HA 1.0 1.8 2.9 44 33 A 40 ASP H A 40 ASP HBx 1.0 1.8 3.9 45 33 A 40 ASP H A 40 ASP HBy 1.0 1.8 3.9 46 34 A 41 LEU H A 41 LEU HA 1.0 1.8 2.9 47 35 A 41 LEU H A 41 LEU HBx 1.0 1.8 3.9 48 35 A 41 LEU H A 41 LEU HBy 1.0 1.8 3.9 49 36 A 41 LEU H A 41 LEU HG 1.0 1.8 2.9 50 37 A 41 LEU H A 41 LEU HDx% 1.0 1.8 5.3 51 38 A 42 GLU H A 42 GLU HA 1.0 1.8 2.9 52 39 A 42 GLU H A 42 GLU HBx 1.0 1.8 3.9 53 39 A 42 GLU H A 42 GLU HBy 1.0 1.8 3.9 54 40 A 43 LYS H A 43 LYS HA 1.0 1.8 2.9 55 41 A 43 LYS H A 43 LYS HBx 1.0 1.8 3.9 56 41 A 43 LYS H A 43 LYS HBy 1.0 1.8 3.9 57 42 A 43 LYS H A 43 LYS HDx 1.0 1.8 3.9 58 42 A 43 LYS H A 43 LYS HDy 1.0 1.8 3.9 59 43 A 44 THR H A 44 THR HA 1.0 1.8 2.9 60 44 A 44 THR H A 44 THR HB 1.0 1.8 2.9 61 45 A 45 GLY H A 45 GLY HAx 1.0 1.8 3.9 62 45 A 45 GLY H A 45 GLY HAy 1.0 1.8 3.9 63 46 A 46 ASN H A 46 ASN HA 1.0 1.8 2.9 64 47 A 46 ASN H A 46 ASN HBx 1.0 1.8 3.9 65 47 A 46 ASN H A 46 ASN HBy 1.0 1.8 3.9 66 48 A 48 ASP H A 48 ASP HA 1.0 1.8 2.9 67 49 A 48 ASP H A 48 ASP HBy 1.0 1.8 3.9 68 49 A 48 ASP H A 48 ASP HBx 1.0 1.8 3.9 69 50 A 49 GLU H A 49 GLU HA 1.0 1.8 2.9 70 51 A 49 GLU H A 49 GLU HBx 1.0 1.8 3.9 71 51 A 49 GLU H A 49 GLU HBy 1.0 1.8 3.9 72 52 A 49 GLU H A 49 GLU HGx 1.0 1.8 3.9 73 52 A 49 GLU H A 49 GLU HGy 1.0 1.8 3.9 74 53 A 50 LYS H A 50 LYS HA 1.0 1.8 2.9 75 54 A 50 LYS H A 50 LYS HBx 1.0 1.8 3.9 76 54 A 50 LYS H A 50 LYS HBy 1.0 1.8 3.9 77 55 A 51 ALA H A 51 ALA HA 1.0 1.8 2.9 78 56 A 51 ALA H A 51 ALA HB% 1.0 1.8 3.5 79 57 A 52 ARG H A 52 ARG HA 1.0 1.8 2.9 80 58 A 52 ARG H A 52 ARG HBx 1.0 1.8 3.9 81 58 A 52 ARG H A 52 ARG HBy 1.0 1.8 3.9 82 59 A 53 LEU H A 53 LEU HA 1.0 1.8 2.9 83 60 A 53 LEU H A 53 LEU HBx 1.0 1.8 3.9 84 60 A 53 LEU H A 53 LEU HBy 1.0 1.8 3.9 85 61 A 53 LEU H A 54 LEU H 1.0 1.8 2.9 86 62 A 54 LEU H A 54 LEU HA 1.0 1.8 2.9 87 63 A 54 LEU H A 54 LEU HBx 1.0 1.8 3.9 88 63 A 54 LEU H A 54 LEU HBy 1.0 1.8 3.9 89 64 A 54 LEU H A 54 LEU HDx% 1.0 1.8 5.9 90 64 A 54 LEU H A 54 LEU HDy% 1.0 1.8 5.9 91 65 A 55 ARG H A 55 ARG HA 1.0 1.8 2.9 92 66 A 55 ARG H A 55 ARG HBx 1.0 1.8 3.9 93 66 A 55 ARG H A 55 ARG HBy 1.0 1.8 3.9 94 67 A 56 GLU H A 56 GLU HBx 1.0 1.8 3.9 95 67 A 56 GLU H A 56 GLU HBy 1.0 1.8 3.9 96 68 A 56 GLU H A 56 GLU HGx 1.0 1.8 3.9 97 68 A 56 GLU H A 56 GLU HGy 1.0 1.8 3.9 98 69 A 57 LEU H A 57 LEU HA 1.0 1.8 2.9 99 70 A 57 LEU H A 57 LEU HBx 1.0 1.8 3.9 100 70 A 57 LEU H A 57 LEU HBy 1.0 1.8 3.9 101 71 A 57 LEU H A 57 LEU HDx% 1.0 1.8 5.3 102 72 A 57 LEU H A 57 LEU HG 1.0 1.8 2.9 103 73 A 58 THR H A 58 THR HA 1.0 1.8 2.9 104 74 A 58 THR H A 58 THR HB 1.0 1.8 2.9 105 75 A 58 THR H A 58 THR HG2% 1.0 1.8 4.4 106 76 A 58 THR H A 59 VAL H 1.0 1.8 2.9 107 77 A 59 VAL H A 59 VAL HA 1.0 1.8 2.9 108 78 A 59 VAL H A 59 VAL HB 1.0 1.8 2.9 109 79 A 59 VAL H A 59 VAL HGx% 1.0 1.8 5.3 110 80 A 59 VAL H A 60 SER H 1.0 1.8 2.9 111 81 A 60 SER H A 60 SER HA 1.0 1.8 2.9 112 82 A 60 SER H A 60 SER HBx 1.0 1.8 3.9 113 82 A 60 SER H A 60 SER HBy 1.0 1.8 3.9 114 83 A 60 SER H A 61 GLU H 1.0 1.8 2.9 115 84 A 61 GLU H A 61 GLU HA 1.0 1.8 2.9 116 85 A 61 GLU H A 61 GLU HGx 1.0 1.8 3.9 117 85 A 61 GLU H A 61 GLU HGy 1.0 1.8 3.9 118 86 A 62 ALA H A 62 ALA HA 1.0 1.8 2.9 119 87 A 62 ALA H A 62 ALA HB% 1.0 1.8 3.5 120 88 A 63 PHE H A 63 PHE HA 1.0 1.8 2.9 121 89 A 63 PHE H A 63 PHE HBx 1.0 1.8 3.9 122 89 A 63 PHE H A 63 PHE HBy 1.0 1.8 3.9 123 90 A 63 PHE H A 64 ILE H 1.0 1.8 2.9 124 91 A 64 ILE H A 64 ILE HA 1.0 1.8 2.9 125 92 A 65 GLU H A 65 GLU HA 1.0 1.8 2.9 126 93 A 65 GLU H A 65 GLU HGx 1.0 1.8 3.9 127 93 A 65 GLU H A 65 GLU HGy 1.0 1.8 3.9 128 94 A 66 GLY H A 66 GLY HAx 1.0 1.8 3.9 129 94 A 66 GLY H A 66 GLY HAy 1.0 1.8 3.9 130 95 A 67 SER H A 67 SER HA 1.0 1.8 2.9 131 96 A 68 ARG H A 68 ARG HA 1.0 1.8 2.9 132 97 A 68 ARG H A 68 ARG HBx 1.0 1.8 3.9 133 97 A 68 ARG H A 68 ARG HBy 1.0 1.8 3.9 134 98 A 70 TYR H A 70 TYR HA 1.0 1.8 2.9 135 99 A 70 TYR H A 70 TYR HBx 1.0 1.8 3.9 136 99 A 70 TYR H A 70 TYR HBy 1.0 1.8 3.9 137 100 A 71 PHE H A 71 PHE HA 1.0 1.8 2.9 138 101 A 71 PHE H A 71 PHE HD% 1.0 1.8 4.9 139 102 A 72 GLN H A 72 GLN HA 1.0 1.8 2.9 140 103 A 72 GLN H A 72 GLN HBx 1.0 1.8 3.9 141 103 A 72 GLN H A 72 GLN HBy 1.0 1.8 3.9 142 104 A 72 GLN H A 72 GLN HGx 1.0 1.8 3.9 143 104 A 72 GLN H A 72 GLN HGy 1.0 1.8 3.9 144 105 A 73 ARG H A 73 ARG HA 1.0 1.8 2.9 145 106 A 73 ARG H A 73 ARG HBx 1.0 1.8 3.9 146 106 A 73 ARG H A 73 ARG HBy 1.0 1.8 3.9 147 107 A 74 GLU H A 74 GLU HA 1.0 1.8 2.9 148 108 A 74 GLU H A 74 GLU HBy 1.0 1.8 3.9 149 108 A 74 GLU H A 74 GLU HBx 1.0 1.8 3.9 150 109 A 74 GLU H A 74 GLU HGx 1.0 1.8 3.9 151 109 A 74 GLU H A 74 GLU HGy 1.0 1.8 3.9 152 110 A 75 LEU H A 75 LEU HA 1.0 1.8 2.9 153 111 A 75 LEU H A 75 LEU HBx 1.0 1.8 3.9 154 111 A 75 LEU H A 75 LEU HBy 1.0 1.8 3.9 155 112 A 75 LEU H A 75 LEU HDy% 1.0 1.8 4.9 156 113 A 75 LEU H A 76 LYS H 1.0 1.8 2.9 157 114 A 76 LYS H A 76 LYS HA 1.0 1.8 2.9 158 115 A 76 LYS H A 76 LYS HBx 1.0 1.8 3.9 159 115 A 76 LYS H A 76 LYS HBy 1.0 1.8 3.9 160 116 A 76 LYS H A 76 LYS HDx 1.0 1.8 3.9 161 116 A 76 LYS H A 76 LYS HDy 1.0 1.8 3.9 162 117 A 76 LYS H A 76 LYS HGx 1.0 1.8 3.9 163 117 A 76 LYS H A 76 LYS HGy 1.0 1.8 3.9 164 118 A 77 ARG H A 77 ARG HA 1.0 1.8 2.9 165 119 A 77 ARG H A 77 ARG HBx 1.0 1.8 3.9 166 119 A 77 ARG H A 77 ARG HBy 1.0 1.8 3.9 167 120 A 79 ASP H A 79 ASP HA 1.0 1.8 2.9 168 121 A 79 ASP H A 79 ASP HBx 1.0 1.8 3.9 169 121 A 79 ASP H A 79 ASP HBy 1.0 1.8 3.9 170 122 A 80 LEU H A 80 LEU HA 1.0 1.8 2.9 171 123 A 80 LEU H A 80 LEU HBx 1.0 1.8 3.9 172 123 A 80 LEU H A 80 LEU HBy 1.0 1.8 3.9 173 124 A 81 ASP H A 81 ASP HA 1.0 1.8 2.9 174 125 A 82 LEU H A 82 LEU HBx 1.0 1.8 3.9 175 125 A 82 LEU H A 82 LEU HBy 1.0 1.8 3.9 176 126 A 82 LEU H A 82 LEU HG 1.0 1.8 2.9 177 127 A 83 LEU H A 83 LEU HA 1.0 1.8 2.9 178 128 A 83 LEU H A 83 LEU HBx 1.0 1.8 3.9 179 128 A 83 LEU H A 83 LEU HBy 1.0 1.8 3.9 180 129 A 84 GLU H A 84 GLU HA 1.0 1.8 2.9 181 130 A 84 GLU H A 84 GLU HBx 1.0 1.8 3.9 182 130 A 84 GLU H A 84 GLU HBy 1.0 1.8 3.9 183 131 A 84 GLU H A 84 GLU HGx 1.0 1.8 3.9 184 131 A 84 GLU H A 84 GLU HGy 1.0 1.8 3.9 185 132 A 85 LYS H A 85 LYS HA 1.0 1.8 2.9 186 133 A 85 LYS H A 85 LYS HBx 1.0 1.8 3.9 187 133 A 85 LYS H A 85 LYS HBy 1.0 1.8 3.9 188 134 A 86 PHE H A 86 PHE HA 1.0 1.8 2.9 189 135 A 86 PHE H A 86 PHE HBx 1.0 1.8 3.9 190 135 A 86 PHE H A 86 PHE HBy 1.0 1.8 3.9 191 136 A 87 ASN H A 87 ASN HA 1.0 1.8 2.9 192 137 A 87 ASN H A 87 ASN HBx 1.0 1.8 3.9 193 137 A 87 ASN H A 87 ASN HBy 1.0 1.8 3.9 194 138 A 88 PHE H A 88 PHE HA 1.0 1.8 2.9 195 139 A 89 GLU H A 89 GLU HA 1.0 1.8 2.9 196 140 A 89 GLU H A 89 GLU HBx 1.0 1.8 3.9 197 140 A 89 GLU H A 89 GLU HBy 1.0 1.8 3.9 198 141 A 89 GLU H A 89 GLU HGx 1.0 1.8 3.9 199 141 A 89 GLU H A 89 GLU HGy 1.0 1.8 3.9 200 142 A 89 GLU H A 90 ALA H 1.0 1.8 2.9 201 143 A 90 ALA H A 90 ALA HA 1.0 1.8 2.9 202 144 A 90 ALA H A 90 ALA HB% 1.0 1.8 3.5 203 145 A 91 ALA H A 91 ALA HA 1.0 1.8 2.9 204 146 A 91 ALA H A 91 ALA HB% 1.0 1.8 3.5 205 147 A 92 LEU H A 92 LEU HA 1.0 1.8 2.9 206 148 A 92 LEU H A 92 LEU HBx 1.0 1.8 3.9 207 148 A 92 LEU H A 92 LEU HBy 1.0 1.8 3.9 208 149 A 92 LEU H A 92 LEU HG 1.0 1.8 2.9 209 150 A 93 ALA H A 93 ALA HA 1.0 1.8 2.9 210 151 A 93 ALA H A 93 ALA HB% 1.0 1.8 3.5 211 152 A 94 THR H A 94 THR HA 1.0 1.8 2.9 212 153 A 94 THR H A 94 THR HB 1.0 1.8 2.9 213 154 A 94 THR H A 94 THR HG2% 1.0 1.8 4.4 214 155 A 95 GLY H A 95 GLY HAx 1.0 1.8 3.5 215 155 A 95 GLY H A 95 GLY HAy 1.0 1.8 3.5 216 156 A 96 ASP H A 96 ASP HA 1.0 1.8 2.9 217 157 A 96 ASP H A 96 ASP HBx 1.0 1.8 3.9 218 157 A 96 ASP H A 96 ASP HBy 1.0 1.8 3.9 219 158 A 97 LEU H A 97 LEU HA 1.0 1.8 2.9 220 159 A 97 LEU H A 97 LEU HBx 1.0 1.8 3.9 221 159 A 97 LEU H A 97 LEU HBy 1.0 1.8 3.9 222 160 A 97 LEU H A 97 LEU HG 1.0 1.8 2.9 223 161 A 98 LEU H A 98 LEU HA 1.0 1.8 2.9 224 162 A 98 LEU H A 98 LEU HBx 1.0 1.8 3.9 225 162 A 98 LEU H A 98 LEU HBy 1.0 1.8 3.9 226 163 A 98 LEU H A 98 LEU HDy% 1.0 1.8 5.3 227 164 A 99 LEU H A 99 LEU HA 1.0 1.8 2.9 228 165 A 99 LEU H A 99 LEU HBx 1.0 1.8 3.9 229 165 A 99 LEU H A 99 LEU HBy 1.0 1.8 3.9 230 166 A 99 LEU H A 99 LEU HDx% 1.0 1.8 5.3 231 167 A 100 LYS H A 100 LYS HA 1.0 1.8 2.9 232 168 A 100 LYS H A 100 LYS HBx 1.0 1.8 3.9 233 168 A 100 LYS H A 100 LYS HBy 1.0 1.8 3.9 234 169 A 100 LYS H A 100 LYS HDx 1.0 1.8 3.9 235 169 A 100 LYS H A 100 LYS HDy 1.0 1.8 3.9 236 170 A 100 LYS H A 101 ASP H 1.0 1.8 2.9 237 171 A 101 ASP H A 101 ASP HA 1.0 1.8 2.9 238 172 A 101 ASP H A 101 ASP HBx 1.0 1.8 3.9 239 172 A 101 ASP H A 101 ASP HBy 1.0 1.8 3.9 240 173 A 102 LEU H A 102 LEU HA 1.0 1.8 2.9 241 174 A 102 LEU H A 102 LEU HBx 1.0 1.8 3.9 242 174 A 102 LEU H A 102 LEU HBy 1.0 1.8 3.9 243 175 A 102 LEU H A 102 LEU HDx% 1.0 1.8 5.3 244 176 A 102 LEU H A 102 LEU HDy% 1.0 1.8 5.3 245 177 A 103 LYS H A 103 LYS HA 1.0 1.8 2.9 246 178 A 103 LYS H A 103 LYS HDx 1.0 1.8 3.9 247 178 A 103 LYS H A 103 LYS HDy 1.0 1.8 3.9 248 179 A 103 LYS H A 103 LYS HGx 1.0 1.8 3.9 249 179 A 103 LYS H A 103 LYS HGy 1.0 1.8 3.9 250 180 A 104 ALA H A 104 ALA HA 1.0 1.8 2.9 251 181 A 104 ALA H A 104 ALA HB% 1.0 1.8 3.5 252 182 A 105 LEU H A 105 LEU HA 1.0 1.8 2.9 253 183 A 105 LEU H A 105 LEU HBx 1.0 1.8 3.9 254 183 A 105 LEU H A 105 LEU HBy 1.0 1.8 3.9 255 184 A 105 LEU H A 105 LEU HDy% 1.0 1.8 4.4 256 185 A 105 LEU H A 105 LEU HG 1.0 1.8 2.9 257 186 A 105 LEU H A 106 GLN H 1.0 1.8 2.9 258 187 A 106 GLN H A 106 GLN HA 1.0 1.8 2.9 259 188 A 106 GLN H A 106 GLN HBx 1.0 1.8 3.9 260 188 A 106 GLN H A 106 GLN HBy 1.0 1.8 3.9 261 189 A 106 GLN H A 106 GLN HGx 1.0 1.8 3.9 262 189 A 106 GLN H A 106 GLN HGy 1.0 1.8 3.9 263 190 A 107 LYS H A 107 LYS HA 1.0 1.8 2.9 264 191 A 107 LYS H A 107 LYS HBx 1.0 1.8 3.9 265 191 A 107 LYS H A 107 LYS HBy 1.0 1.8 3.9 266 192 A 108 ARG H A 108 ARG HA 1.0 1.8 2.9 267 193 A 108 ARG H A 108 ARG HBx 1.0 1.8 3.9 268 193 A 108 ARG H A 108 ARG HBy 1.0 1.8 3.9 269 194 A 109 VAL H A 109 VAL HA 1.0 1.8 2.9 270 195 A 109 VAL H A 109 VAL HB 1.0 1.8 2.9 271 196 A 109 VAL H A 109 VAL HGx% 1.0 1.8 5.3 272 197 A 109 VAL H A 109 VAL HGy% 1.0 1.8 5.3 273 198 A 110 GLN H A 110 GLN HA 1.0 1.8 2.9 274 199 A 110 GLN H A 110 GLN HGy 1.0 1.8 3.9 275 199 A 110 GLN H A 110 GLN HGx 1.0 1.8 3.9 276 200 A 110 GLN H A 111 ASP H 1.0 1.8 2.9 277 201 A 111 ASP H A 111 ASP HA 1.0 1.8 2.9 278 202 A 111 ASP H A 111 ASP HBx 1.0 1.8 3.9 279 202 A 111 ASP H A 111 ASP HBy 1.0 1.8 3.9 280 203 A 112 SER H A 112 SER HBx 1.0 1.8 3.9 281 203 A 112 SER H A 112 SER HBy 1.0 1.8 3.9 282 204 A 113 GLU H A 113 GLU HA 1.0 1.8 2.9 283 205 A 113 GLU H A 113 GLU HBx 1.0 1.8 3.9 284 205 A 113 GLU H A 113 GLU HBy 1.0 1.8 3.9 285 206 A 26 GLU H A 26 GLU HA 1.0 1.8 3.5 286 207 A 27 ILE H A 26 GLU HA 1.0 1.8 3.5 287 208 A 30 PHE H A 27 ILE HA 1.0 1.8 3.5 288 209 A 27 ILE H A 27 ILE HG1x 1.0 1.8 4.5 289 209 A 27 ILE H A 27 ILE HG1y 1.0 1.8 4.5 290 210 A 27 ILE H A 27 ILE HG2% 1.0 1.8 5.9 291 211 A 28 GLU H A 27 ILE H 1.0 1.8 3.5 292 212 A 29 LYS H A 28 GLU HA 1.0 1.8 3.5 293 213 A 28 GLU HA A 31 LEU H 1.0 1.8 3.5 294 214 A 29 LYS HA A 32 LEU H 1.0 1.8 3.5 295 215 A 30 PHE H A 29 LYS HBx 1.0 1.8 4.5 296 215 A 29 LYS HBy A 30 PHE H 1.0 1.8 4.5 297 216 A 29 LYS H A 29 LYS HGx 1.0 1.8 4.5 298 216 A 29 LYS H A 29 LYS HGy 1.0 1.8 4.5 299 217 A 30 PHE H A 31 LEU H 1.0 1.8 3.5 300 218 A 29 LYS H A 30 PHE HBx 1.0 1.8 4.5 301 218 A 29 LYS H A 30 PHE HBy 1.0 1.8 4.5 302 219 A 31 LEU H A 30 PHE HBx 1.0 1.8 4.5 303 219 A 30 PHE HBy A 31 LEU H 1.0 1.8 4.5 304 220 A 30 PHE H A 31 LEU H 1.0 1.8 3.5 305 221 A 31 LEU H A 31 LEU HA 1.0 1.8 3.5 306 222 A 34 ILE H A 31 LEU HA 1.0 1.8 3.5 307 223 A 31 LEU H A 31 LEU HBx 1.0 1.8 4.5 308 223 A 31 LEU H A 31 LEU HBy 1.0 1.8 4.5 309 224 A 32 LEU H A 31 LEU HBx 1.0 1.8 4.5 310 224 A 32 LEU H A 31 LEU HBy 1.0 1.8 4.5 311 225 A 31 LEU H A 31 LEU HDy% 1.0 1.8 5.9 312 226 A 32 LEU H A 31 LEU H 1.0 1.8 3.5 313 227 A 32 LEU HA A 33 HIS H 1.0 1.8 3.5 314 228 A 32 LEU H A 32 LEU HBx 1.0 1.8 4.5 315 228 A 32 LEU H A 32 LEU HBy 1.0 1.8 4.5 316 229 A 32 LEU H A 32 LEU HDx% 1.0 1.8 6.5 317 229 A 32 LEU H A 32 LEU HDy% 1.0 1.8 6.5 318 230 A 32 LEU H A 32 LEU HG 1.0 1.8 3.5 319 231 A 33 HIS H A 32 LEU HG 1.0 1.8 3.5 320 232 A 34 ILE H A 33 HIS HBx 1.0 1.8 4.5 321 232 A 33 HIS HBy A 34 ILE H 1.0 1.8 4.5 322 233 A 33 HIS H A 33 HIS HD2 1.0 1.8 5.9 323 233 A 33 HIS H A 33 HIS HD1 1.0 1.8 5.9 324 234 A 34 ILE H A 33 HIS HD2 1.0 1.8 5.9 325 234 A 34 ILE H A 33 HIS HD1 1.0 1.8 5.9 326 235 A 34 ILE H A 35 THR H 1.0 1.8 3.5 327 236 A 34 ILE HA A 37 GLU H 1.0 1.8 3.5 328 237 A 34 ILE H A 34 ILE HG1x 1.0 1.8 4.5 329 237 A 34 ILE H A 34 ILE HG1y 1.0 1.8 4.5 330 238 A 34 ILE H A 34 ILE HG2% 1.0 1.8 5.9 331 239 A 35 THR H A 34 ILE HG2% 1.0 1.8 5.9 332 240 A 36 HIS H A 34 ILE HG2% 1.0 1.8 5.9 333 241 A 35 THR H A 36 HIS H 1.0 1.8 3.5 334 242 A 35 THR H A 35 THR HG2% 1.0 1.8 5.0 335 243 A 35 THR H A 36 HIS H 1.0 1.8 3.5 336 244 A 36 HIS HA A 39 ASP H 1.0 1.8 3.5 337 245 A 36 HIS H A 37 GLU H 1.0 1.8 3.5 338 246 A 37 GLU HA A 38 VAL H 1.0 1.8 3.5 339 247 A 37 GLU HA A 40 ASP H 1.0 1.8 3.5 340 248 A 38 VAL H A 37 GLU HBx 1.0 1.8 4.5 341 248 A 37 GLU HBy A 38 VAL H 1.0 1.8 4.5 342 249 A 38 VAL H A 37 GLU HGx 1.0 1.8 4.5 343 249 A 37 GLU HGy A 38 VAL H 1.0 1.8 4.5 344 250 A 38 VAL HA A 39 ASP H 1.0 1.8 3.5 345 251 A 38 VAL HA A 41 LEU H 1.0 1.8 3.5 346 252 A 38 VAL H A 38 VAL HB 1.0 1.8 3.5 347 253 A 39 ASP HA A 40 ASP H 1.0 1.8 3.5 348 254 A 40 ASP HA A 41 LEU H 1.0 1.8 3.5 349 255 A 40 ASP HA A 43 LYS H 1.0 1.8 3.5 350 256 A 37 GLU H A 40 ASP HBx 1.0 1.8 4.5 351 256 A 37 GLU H A 40 ASP HBy 1.0 1.8 4.5 352 257 A 41 LEU HG A 42 GLU H 1.0 1.8 3.5 353 258 A 41 LEU HDx% A 42 GLU H 1.0 1.8 5.9 354 259 A 41 LEU HDx% A 45 GLY H 1.0 1.8 5.9 355 260 A 41 LEU H A 41 LEU HDy% 1.0 1.8 5.9 356 261 A 42 GLU H A 42 GLU HGx 1.0 1.8 4.5 357 261 A 42 GLU H A 42 GLU HGy 1.0 1.8 4.5 358 262 A 44 THR H A 43 LYS HBx 1.0 1.8 4.5 359 262 A 43 LYS HBy A 44 THR H 1.0 1.8 4.5 360 263 A 43 LYS H A 43 LYS HBx 1.0 1.8 4.5 361 263 A 43 LYS H A 43 LYS HBy 1.0 1.8 4.5 362 264 A 43 LYS H A 43 LYS HDx 1.0 1.8 4.5 363 264 A 43 LYS H A 43 LYS HDy 1.0 1.8 4.5 364 265 A 43 LYS H A 43 LYS HGx 1.0 1.8 4.5 365 265 A 43 LYS H A 43 LYS HGy 1.0 1.8 4.5 366 266 A 44 THR HA A 45 GLY H 1.0 1.8 3.5 367 267 A 44 THR HB A 45 GLY H 1.0 1.8 3.5 368 268 A 43 LYS H A 44 THR HG2% 1.0 1.8 5.0 369 269 A 44 THR H A 44 THR HG2% 1.0 1.8 5.0 370 270 A 46 ASN H A 44 THR HG2% 1.0 1.8 5.0 371 271 A 45 GLY H A 46 ASN H 1.0 1.8 3.5 372 272 A 46 ASN HA A 47 LYS H 1.0 1.8 3.5 373 273 A 48 ASP H A 47 LYS HA 1.0 1.8 3.5 374 274 A 48 ASP HA A 49 GLU H 1.0 1.8 3.5 375 275 A 49 GLU H A 48 ASP HBy 1.0 1.8 4.5 376 275 A 48 ASP HBx A 49 GLU H 1.0 1.8 4.5 377 276 A 49 GLU HA A 52 ARG H 1.0 1.8 3.5 378 277 A 49 GLU HA A 53 LEU H 1.0 1.8 3.5 379 278 A 49 GLU HA A 50 LYS H 1.0 1.8 3.5 380 279 A 50 LYS H A 49 GLU HBx 1.0 1.8 4.5 381 279 A 49 GLU HBy A 50 LYS H 1.0 1.8 4.5 382 280 A 50 LYS HA A 51 ALA H 1.0 1.8 3.5 383 281 A 50 LYS HA A 53 LEU H 1.0 1.8 3.5 384 282 A 50 LYS H A 50 LYS HGx 1.0 1.8 4.5 385 282 A 50 LYS H A 50 LYS HGy 1.0 1.8 4.5 386 283 A 51 ALA H A 50 LYS HDx 1.0 1.8 4.5 387 283 A 51 ALA H A 50 LYS HDy 1.0 1.8 4.5 388 284 A 50 LYS H A 50 LYS HDx 1.0 1.8 4.5 389 284 A 50 LYS H A 50 LYS HDy 1.0 1.8 4.5 390 285 A 51 ALA HA A 52 ARG H 1.0 1.8 3.5 391 286 A 51 ALA HA A 54 LEU H 1.0 1.8 3.5 392 287 A 50 LYS H A 51 ALA HB% 1.0 1.8 4.5 393 288 A 52 ARG HA A 55 ARG H 1.0 1.8 3.5 394 289 A 53 LEU H A 52 ARG HGx 1.0 1.8 4.5 395 289 A 53 LEU H A 52 ARG HGy 1.0 1.8 4.5 396 290 A 53 LEU HA A 56 GLU H 1.0 1.8 3.5 397 291 A 53 LEU H A 53 LEU HBx 1.0 1.8 4.5 398 291 A 53 LEU H A 53 LEU HBy 1.0 1.8 4.5 399 292 A 53 LEU H A 53 LEU HDx% 1.0 1.8 5.9 400 293 A 53 LEU H A 53 LEU HDy% 1.0 1.8 5.9 401 294 A 53 LEU H A 53 LEU HG 1.0 1.8 3.9 402 295 A 54 LEU H A 53 LEU HG 1.0 1.8 3.5 403 296 A 54 LEU HA A 57 LEU H 1.0 1.8 3.5 404 297 A 55 ARG H A 54 LEU HDx% 1.0 1.8 6.5 405 297 A 54 LEU HDy% A 55 ARG H 1.0 1.8 6.5 406 298 A 54 LEU H A 54 LEU HG 1.0 1.8 3.8 407 299 A 55 ARG HA A 58 THR H 1.0 1.8 3.5 408 300 A 59 VAL H A 56 GLU HA 1.0 1.8 3.5 409 301 A 56 GLU H A 56 GLU HBx 1.0 1.8 4.5 410 301 A 56 GLU H A 56 GLU HBy 1.0 1.8 4.5 411 302 A 57 LEU HA A 58 THR H 1.0 1.8 3.5 412 303 A 57 LEU HA A 60 SER H 1.0 1.8 3.5 413 304 A 57 LEU HDx% A 61 GLU H 1.0 1.8 5.9 414 305 A 57 LEU H A 57 LEU HDy% 1.0 1.8 5.9 415 306 A 57 LEU HG A 58 THR H 1.0 1.8 3.5 416 307 A 58 THR HA A 59 VAL H 1.0 1.8 3.5 417 308 A 59 VAL HA A 62 ALA H 1.0 1.8 3.5 418 309 A 59 VAL HGx% A 60 SER H 1.0 1.8 5.9 419 310 A 59 VAL H A 59 VAL HGy% 1.0 1.8 5.9 420 311 A 60 SER H A 59 VAL HGy% 1.0 1.8 5.9 421 312 A 60 SER H A 61 GLU H 1.0 1.8 3.5 422 313 A 60 SER HA A 62 ALA H 1.0 1.8 3.5 423 314 A 61 GLU H A 61 GLU HBx 1.0 1.8 4.5 424 314 A 61 GLU H A 61 GLU HBy 1.0 1.8 4.5 425 315 A 62 ALA H A 61 GLU HBx 1.0 1.8 4.5 426 315 A 62 ALA H A 61 GLU HBy 1.0 1.8 4.5 427 316 A 62 ALA H A 61 GLU HGx 1.0 1.8 4.5 428 316 A 61 GLU HGy A 62 ALA H 1.0 1.8 4.5 429 317 A 61 GLU HA A 62 ALA H 1.0 1.8 3.5 430 318 A 61 GLU H A 62 ALA H 1.0 1.8 3.5 431 319 A 62 ALA HA A 63 PHE H 1.0 1.8 3.5 432 320 A 62 ALA HA A 65 GLU H 1.0 1.8 3.5 433 321 A 63 PHE HA A 66 GLY H 1.0 1.8 3.5 434 322 A 64 ILE H A 63 PHE HBx 1.0 1.8 4.5 435 322 A 63 PHE HBy A 64 ILE H 1.0 1.8 4.5 436 323 A 64 ILE HA A 65 GLU H 1.0 1.8 3.5 437 324 A 64 ILE H A 64 ILE HB 1.0 1.8 3.5 438 325 A 64 ILE H A 64 ILE HD1% 1.0 1.8 5.9 439 326 A 64 ILE H A 64 ILE HG1x 1.0 1.8 4.5 440 326 A 64 ILE H A 64 ILE HG1y 1.0 1.8 4.5 441 327 A 63 PHE HE% A 64 ILE HG1x 1.0 1.8 6.5 442 327 A 64 ILE HG1y A 63 PHE HE% 1.0 1.8 6.5 443 328 A 64 ILE H A 64 ILE HG2% 1.0 1.8 5.9 444 329 A 65 GLU H A 64 ILE HG2% 1.0 1.8 5.9 445 330 A 64 ILE H A 65 GLU H 1.0 1.8 3.5 446 331 A 65 GLU HA A 68 ARG H 1.0 1.8 3.5 447 332 A 66 GLY H A 65 GLU HBx 1.0 1.8 4.5 448 332 A 66 GLY H A 65 GLU HBy 1.0 1.8 4.5 449 333 A 65 GLU H A 65 GLU HGx 1.0 1.8 4.5 450 333 A 65 GLU H A 65 GLU HGy 1.0 1.8 4.5 451 334 A 67 SER HA A 70 TYR H 1.0 1.8 3.5 452 335 A 67 SER HA A 68 ARG H 1.0 1.8 3.5 453 336 A 68 ARG H A 69 GLY H 1.0 1.8 3.5 454 337 A 68 ARG HA A 70 TYR H 1.0 1.8 3.5 455 338 A 68 ARG HA A 71 PHE H 1.0 1.8 3.5 456 339 A 68 ARG H A 68 ARG HBx 1.0 1.8 4.5 457 339 A 68 ARG H A 68 ARG HBy 1.0 1.8 4.5 458 340 A 69 GLY H A 68 ARG HBx 1.0 1.8 4.5 459 340 A 68 ARG HBy A 69 GLY H 1.0 1.8 4.5 460 341 A 68 ARG H A 68 ARG HGx 1.0 1.8 4.5 461 341 A 68 ARG H A 68 ARG HGy 1.0 1.8 4.5 462 342 A 69 GLY H A 68 ARG HGx 1.0 1.8 4.5 463 342 A 69 GLY H A 68 ARG HGy 1.0 1.8 4.5 464 343 A 68 ARG H A 69 GLY H 1.0 1.8 3.5 465 344 A 72 GLN H A 69 GLY HAy 1.0 1.8 4.1 466 344 A 72 GLN H A 69 GLY HAx 1.0 1.8 4.1 467 345 A 70 TYR H A 69 GLY H 1.0 1.8 3.5 468 346 A 70 TYR HA A 73 ARG H 1.0 1.8 3.5 469 347 A 71 PHE H A 70 TYR HBx 1.0 1.8 4.5 470 347 A 70 TYR HBy A 71 PHE H 1.0 1.8 4.5 471 348 A 71 PHE H A 71 PHE HBx 1.0 1.8 4.5 472 348 A 71 PHE H A 71 PHE HBy 1.0 1.8 4.5 473 349 A 72 GLN HA A 75 LEU H 1.0 1.8 3.5 474 350 A 72 GLN H A 72 GLN HBx 1.0 1.8 4.5 475 350 A 72 GLN H A 72 GLN HBy 1.0 1.8 4.5 476 351 A 73 ARG H A 72 GLN HBx 1.0 1.8 4.5 477 351 A 72 GLN HBy A 73 ARG H 1.0 1.8 4.5 478 352 A 73 ARG HA A 74 GLU H 1.0 1.8 3.5 479 353 A 73 ARG HA A 76 LYS H 1.0 1.8 3.5 480 354 A 73 ARG H A 73 ARG HBx 1.0 1.8 4.5 481 354 A 73 ARG H A 73 ARG HBy 1.0 1.8 4.5 482 355 A 74 GLU H A 73 ARG HGx 1.0 1.8 4.5 483 355 A 74 GLU H A 73 ARG HGy 1.0 1.8 4.5 484 356 A 73 ARG H A 73 ARG HGx 1.0 1.8 4.5 485 356 A 73 ARG H A 73 ARG HGy 1.0 1.8 4.5 486 357 A 72 GLN H A 73 ARG HDx 1.0 1.8 4.5 487 357 A 72 GLN H A 73 ARG HDy 1.0 1.8 4.5 488 358 A 74 GLU HA A 75 LEU H 1.0 1.8 3.5 489 359 A 74 GLU HA A 76 LYS H 1.0 1.8 3.5 490 360 A 74 GLU HA A 77 ARG H 1.0 1.8 3.5 491 361 A 74 GLU H A 74 GLU HBy 1.0 1.8 4.5 492 361 A 74 GLU H A 74 GLU HBx 1.0 1.8 4.5 493 362 A 75 LEU H A 74 GLU HBy 1.0 1.8 4.5 494 362 A 74 GLU HBx A 75 LEU H 1.0 1.8 4.5 495 363 A 75 LEU HA A 76 LYS H 1.0 1.8 3.5 496 364 A 75 LEU H A 75 LEU HDx% 1.0 1.8 5.9 497 365 A 77 ARG H A 76 LYS HGx 1.0 1.8 4.5 498 365 A 76 LYS HGy A 77 ARG H 1.0 1.8 4.5 499 366 A 76 LYS H A 76 LYS HGx 1.0 1.8 4.5 500 366 A 76 LYS H A 76 LYS HGy 1.0 1.8 4.5 501 367 A 79 ASP H A 77 ARG HBx 1.0 1.8 4.5 502 367 A 77 ARG HBy A 79 ASP H 1.0 1.8 4.5 503 368 A 80 LEU H A 77 ARG HBx 1.0 1.8 4.5 504 368 A 77 ARG HBy A 80 LEU H 1.0 1.8 4.5 505 369 A 77 ARG H A 77 ARG HDx 1.0 1.8 4.5 506 369 A 77 ARG H A 77 ARG HDy 1.0 1.8 4.5 507 370 A 77 ARG H A 77 ARG HGx 1.0 1.8 4.5 508 370 A 77 ARG H A 77 ARG HGy 1.0 1.8 4.5 509 371 A 79 ASP H A 78 THR HB 1.0 1.8 3.5 510 372 A 79 ASP HA A 80 LEU H 1.0 1.8 3.5 511 373 A 79 ASP H A 79 ASP HBx 1.0 1.8 4.5 512 373 A 79 ASP H A 79 ASP HBy 1.0 1.8 4.5 513 374 A 80 LEU H A 79 ASP HBx 1.0 1.8 4.5 514 374 A 79 ASP HBy A 80 LEU H 1.0 1.8 4.5 515 375 A 80 LEU H A 81 ASP H 1.0 1.8 4.1 516 376 A 80 LEU H A 80 LEU HBx 1.0 1.8 4.5 517 376 A 80 LEU H A 80 LEU HBy 1.0 1.8 4.5 518 377 A 80 LEU H A 80 LEU HDx% 1.0 1.8 5.9 519 378 A 81 ASP H A 80 LEU HDy% 1.0 1.8 5.9 520 379 A 80 LEU H A 80 LEU HG 1.0 1.8 3.5 521 380 A 81 ASP H A 80 LEU HG 1.0 1.8 3.5 522 381 A 80 LEU H A 81 ASP H 1.0 1.8 3.8 523 382 A 81 ASP HA A 82 LEU H 1.0 1.8 3.5 524 383 A 81 ASP H A 81 ASP HBx 1.0 1.8 4.5 525 383 A 81 ASP H A 81 ASP HBy 1.0 1.8 4.5 526 384 A 82 LEU H A 81 ASP HBx 1.0 1.8 4.5 527 384 A 82 LEU H A 81 ASP HBy 1.0 1.8 4.5 528 385 A 84 GLU H A 81 ASP HBx 1.0 1.8 4.5 529 385 A 84 GLU H A 81 ASP HBy 1.0 1.8 4.5 530 386 A 83 LEU H A 81 ASP HBx 1.0 1.8 4.5 531 386 A 83 LEU H A 81 ASP HBy 1.0 1.8 4.5 532 387 A 85 LYS H A 82 LEU HA 1.0 1.8 3.5 533 388 A 83 LEU H A 82 LEU HA 1.0 1.8 3.5 534 389 A 82 LEU H A 82 LEU HDx% 1.0 1.8 6.5 535 389 A 82 LEU H A 82 LEU HDy% 1.0 1.8 6.5 536 390 A 83 LEU H A 82 LEU HDx% 1.0 1.8 6.5 537 390 A 83 LEU H A 82 LEU HDy% 1.0 1.8 6.5 538 391 A 82 LEU H A 82 LEU HBx 1.0 1.8 4.5 539 391 A 82 LEU H A 82 LEU HBy 1.0 1.8 4.5 540 392 A 83 LEU H A 82 LEU HBx 1.0 1.8 4.5 541 392 A 82 LEU HBy A 83 LEU H 1.0 1.8 4.5 542 393 A 83 LEU HA A 84 GLU H 1.0 1.8 3.5 543 394 A 83 LEU HA A 86 PHE H 1.0 1.8 3.5 544 395 A 85 LYS H A 83 LEU HDx% 1.0 1.8 5.9 545 396 A 83 LEU H A 83 LEU HDx% 1.0 1.8 5.9 546 397 A 86 PHE H A 83 LEU HDx% 1.0 1.8 5.9 547 398 A 84 GLU HA A 87 ASN H 1.0 1.8 3.5 548 399 A 85 LYS H A 84 GLU HBx 1.0 1.8 4.5 549 399 A 84 GLU HBy A 85 LYS H 1.0 1.8 4.5 550 400 A 81 ASP H A 84 GLU HGx 1.0 1.8 4.5 551 400 A 81 ASP H A 84 GLU HGy 1.0 1.8 4.5 552 401 A 85 LYS HA A 86 PHE H 1.0 1.8 3.5 553 402 A 85 LYS HA A 88 PHE H 1.0 1.8 3.5 554 403 A 86 PHE H A 85 LYS HBx 1.0 1.8 4.5 555 403 A 85 LYS HBy A 86 PHE H 1.0 1.8 4.5 556 404 A 86 PHE H A 85 LYS HGx 1.0 1.8 4.5 557 404 A 86 PHE H A 85 LYS HGy 1.0 1.8 4.5 558 405 A 86 PHE HA A 87 ASN H 1.0 1.8 3.5 559 406 A 86 PHE HA A 89 GLU H 1.0 1.8 3.5 560 407 A 86 PHE H A 86 PHE HD% 1.0 1.8 5.5 561 408 A 87 ASN H A 86 PHE HD% 1.0 1.8 5.5 562 409 A 87 ASN HA A 90 ALA H 1.0 1.8 3.5 563 410 A 88 PHE H A 87 ASN HBx 1.0 1.8 4.5 564 410 A 87 ASN HBy A 88 PHE H 1.0 1.8 4.5 565 411 A 88 PHE H A 90 ALA H 1.0 1.8 3.5 566 412 A 88 PHE HA A 90 ALA H 1.0 1.8 4.0 567 413 A 88 PHE HA A 91 ALA H 1.0 1.8 3.5 568 414 A 88 PHE H A 88 PHE HBx 1.0 1.8 4.5 569 414 A 88 PHE H A 88 PHE HBy 1.0 1.8 4.5 570 415 A 89 GLU H A 88 PHE HBx 1.0 1.8 4.5 571 415 A 89 GLU H A 88 PHE HBy 1.0 1.8 4.5 572 416 A 88 PHE H A 88 PHE HD% 1.0 1.8 5.5 573 417 A 89 GLU HA A 90 ALA H 1.0 1.8 3.5 574 418 A 89 GLU HA A 92 LEU H 1.0 1.8 3.5 575 419 A 89 GLU H A 89 GLU HBx 1.0 1.8 4.5 576 419 A 89 GLU H A 89 GLU HBy 1.0 1.8 4.5 577 420 A 90 ALA H A 89 GLU HGx 1.0 1.8 4.5 578 420 A 89 GLU HGy A 90 ALA H 1.0 1.8 4.5 579 421 A 87 ASN H A 90 ALA H 1.0 1.8 3.8 580 422 A 88 PHE H A 90 ALA H 1.0 1.8 3.5 581 423 A 90 ALA HA A 91 ALA H 1.0 1.8 3.5 582 424 A 89 GLU H A 90 ALA HB% 1.0 1.8 4.5 583 425 A 91 ALA HA A 92 LEU H 1.0 1.8 3.5 584 426 A 91 ALA HA A 94 THR H 1.0 1.8 3.5 585 427 A 90 ALA H A 91 ALA HB% 1.0 1.8 4.5 586 428 A 92 LEU HA A 95 GLY H 1.0 1.8 3.5 587 429 A 92 LEU HA A 93 ALA H 1.0 1.8 3.5 588 430 A 92 LEU H A 92 LEU HBx 1.0 1.8 4.5 589 430 A 92 LEU H A 92 LEU HBy 1.0 1.8 4.5 590 431 A 93 ALA H A 92 LEU HBx 1.0 1.8 4.5 591 431 A 92 LEU HBy A 93 ALA H 1.0 1.8 4.5 592 432 A 92 LEU H A 92 LEU HDx% 1.0 1.8 5.9 593 433 A 92 LEU H A 92 LEU HDy% 1.0 1.8 5.9 594 434 A 93 ALA H A 92 LEU HDy% 1.0 1.8 5.9 595 435 A 93 ALA HA A 94 THR H 1.0 1.8 3.5 596 436 A 93 ALA HA A 96 ASP H 1.0 1.8 3.5 597 437 A 92 LEU H A 93 ALA HB% 1.0 1.8 4.5 598 438 A 94 THR HA A 95 GLY H 1.0 1.8 3.5 599 439 A 94 THR HG2% A 95 GLY H 1.0 1.8 5.0 600 440 A 96 ASP H A 95 GLY HAx 1.0 1.8 4.1 601 440 A 95 GLY HAy A 96 ASP H 1.0 1.8 4.1 602 441 A 96 ASP HA A 97 LEU H 1.0 1.8 3.5 603 442 A 96 ASP HA A 99 LEU H 1.0 1.8 3.5 604 443 A 97 LEU H A 96 ASP HBx 1.0 1.8 4.5 605 443 A 96 ASP HBy A 97 LEU H 1.0 1.8 4.5 606 444 A 97 LEU HA A 100 LYS H 1.0 1.8 3.5 607 445 A 97 LEU H A 97 LEU HBx 1.0 1.8 4.5 608 445 A 97 LEU H A 97 LEU HBy 1.0 1.8 4.5 609 446 A 98 LEU H A 97 LEU HDy% 1.0 1.8 5.9 610 447 A 98 LEU HA A 101 ASP H 1.0 1.8 3.5 611 448 A 97 LEU H A 98 LEU HDx% 1.0 1.8 5.9 612 449 A 98 LEU H A 98 LEU HG 1.0 1.8 3.5 613 450 A 99 LEU H A 98 LEU HG 1.0 1.8 3.5 614 451 A 98 LEU H A 99 LEU H 1.0 1.8 3.5 615 452 A 99 LEU HA A 102 LEU H 1.0 1.8 3.5 616 453 A 101 ASP H A 99 LEU HBx 1.0 1.8 4.5 617 453 A 99 LEU HBy A 101 ASP H 1.0 1.8 4.5 618 454 A 100 LYS H A 99 LEU HDy% 1.0 1.8 5.9 619 455 A 100 LYS HA A 101 ASP H 1.0 1.8 3.5 620 456 A 100 LYS HA A 103 LYS H 1.0 1.8 3.5 621 457 A 100 LYS H A 100 LYS HBx 1.0 1.8 4.5 622 457 A 100 LYS H A 100 LYS HBy 1.0 1.8 4.5 623 458 A 101 ASP H A 100 LYS HBx 1.0 1.8 4.5 624 458 A 100 LYS HBy A 101 ASP H 1.0 1.8 4.5 625 459 A 100 LYS H A 100 LYS HGx 1.0 1.8 4.5 626 459 A 100 LYS H A 100 LYS HGy 1.0 1.8 4.5 627 460 A 101 ASP HA A 102 LEU H 1.0 1.8 3.5 628 461 A 101 ASP HA A 104 ALA H 1.0 1.8 3.5 629 462 A 102 LEU H A 101 ASP HBx 1.0 1.8 4.5 630 462 A 101 ASP HBy A 102 LEU H 1.0 1.8 4.5 631 463 A 102 LEU HA A 105 LEU H 1.0 1.8 3.5 632 464 A 103 LYS HA A 106 GLN H 1.0 1.8 3.5 633 465 A 104 ALA HA A 105 LEU H 1.0 1.8 3.5 634 466 A 104 ALA HA A 107 LYS H 1.0 1.8 3.5 635 467 A 105 LEU HA A 108 ARG H 1.0 1.8 3.5 636 468 A 105 LEU HA A 106 GLN H 1.0 1.8 3.5 637 469 A 105 LEU H A 105 LEU HBx 1.0 1.8 4.5 638 469 A 105 LEU H A 105 LEU HBy 1.0 1.8 4.5 639 470 A 106 GLN H A 105 LEU HBx 1.0 1.8 4.5 640 470 A 105 LEU HBy A 106 GLN H 1.0 1.8 4.5 641 471 A 106 GLN H A 105 LEU HDx% 1.0 1.8 5.0 642 472 A 102 LEU H A 105 LEU HDy% 1.0 1.8 5.0 643 473 A 105 LEU HDy% A 106 GLN H 1.0 1.8 5.0 644 474 A 105 LEU HG A 106 GLN H 1.0 1.8 3.5 645 475 A 106 GLN HA A 107 LYS H 1.0 1.8 3.5 646 476 A 106 GLN HA A 109 VAL H 1.0 1.8 3.5 647 477 A 106 GLN HA A 110 GLN H 1.0 1.8 3.5 648 478 A 106 GLN H A 106 GLN HBx 1.0 1.8 4.5 649 478 A 106 GLN H A 106 GLN HBy 1.0 1.8 4.5 650 479 A 107 LYS H A 107 LYS HGx 1.0 1.8 4.5 651 479 A 107 LYS H A 107 LYS HGy 1.0 1.8 4.5 652 480 A 107 LYS HA A 110 GLN H 1.0 1.8 3.5 653 481 A 107 LYS H A 107 LYS HDy 1.0 1.8 4.5 654 481 A 107 LYS H A 107 LYS HDx 1.0 1.8 4.5 655 482 A 107 LYS H A 107 LYS HGx 1.0 1.8 4.5 656 482 A 107 LYS H A 107 LYS HGy 1.0 1.8 4.5 657 483 A 108 ARG HA A 109 VAL H 1.0 1.8 3.5 658 484 A 109 VAL H A 108 ARG HBx 1.0 1.8 4.5 659 484 A 108 ARG HBy A 109 VAL H 1.0 1.8 4.5 660 485 A 109 VAL HA A 112 SER H 1.0 1.8 3.5 661 486 A 108 ARG H A 109 VAL HGx% 1.0 1.8 5.9 662 487 A 110 GLN H A 110 GLN HBx 1.0 1.8 4.5 663 487 A 110 GLN H A 110 GLN HBy 1.0 1.8 4.5 664 488 A 111 ASP H A 110 GLN HBx 1.0 1.8 4.5 665 488 A 111 ASP H A 110 GLN HBy 1.0 1.8 4.5 666 489 A 112 SER H A 111 ASP HBx 1.0 1.8 4.5 667 489 A 111 ASP HBy A 112 SER H 1.0 1.8 4.5 668 490 A 112 SER H A 112 SER HA 1.0 1.8 3.5 669 491 A 113 GLU H A 112 SER HBx 1.0 1.8 4.5 670 491 A 112 SER HBy A 113 GLU H 1.0 1.8 4.5 671 492 A 112 SER H A 113 GLU H 1.0 1.8 3.5 672 493 A 113 GLU H A 113 GLU HGx 1.0 1.8 4.5 673 493 A 113 GLU H A 113 GLU HGy 1.0 1.8 4.5 674 494 A 21 THR H A 19 THR HA 1.0 1.8 5.0 675 495 A 21 THR H A 20 ALA HB% 1.0 1.8 6.0 676 496 A 21 THR H A 21 THR HA 1.0 1.8 5.0 677 497 A 21 THR H A 21 THR HB 1.0 1.8 5.0 678 498 A 21 THR HB A 24 PHE H 1.0 1.8 5.0 679 499 A 21 THR H A 21 THR HG2% 1.0 1.8 6.5 680 500 A 24 PHE H A 22 GLN H 1.0 1.8 5.0 681 501 A 22 GLN H A 22 GLN HA 1.0 1.8 5.0 682 502 A 22 GLN H A 22 GLN HBx 1.0 1.8 6.0 683 502 A 22 GLN H A 22 GLN HBy 1.0 1.8 6.0 684 503 A 22 GLN H A 22 GLN HGx 1.0 1.8 6.0 685 503 A 22 GLN H A 22 GLN HGy 1.0 1.8 6.0 686 504 A 24 PHE H A 23 ARG HBx 1.0 1.8 6.0 687 504 A 24 PHE H A 23 ARG HBy 1.0 1.8 6.0 688 505 A 24 PHE H A 24 PHE HBx 1.0 1.8 6.0 689 505 A 24 PHE H A 24 PHE HBy 1.0 1.8 6.0 690 506 A 25 HIS H A 24 PHE HD% 1.0 1.8 7.0 691 507 A 24 PHE H A 24 PHE HD% 1.0 1.8 7.0 692 508 A 28 GLU H A 24 PHE HD% 1.0 1.8 7.0 693 509 A 26 GLU H A 25 HIS HA 1.0 1.8 5.0 694 510 A 27 ILE H A 25 HIS HA 1.0 1.8 5.0 695 511 A 28 GLU H A 25 HIS HA 1.0 1.8 5.0 696 512 A 29 LYS H A 25 HIS HA 1.0 1.8 5.0 697 513 A 27 ILE H A 25 HIS HD2 1.0 1.8 6.0 698 513 A 27 ILE H A 25 HIS HD1 1.0 1.8 6.0 699 514 A 26 GLU H A 25 HIS HBx 1.0 1.8 6.0 700 514 A 26 GLU H A 25 HIS HBy 1.0 1.8 6.0 701 515 A 26 GLU H A 26 GLU HBx 1.0 1.8 6.0 702 515 A 26 GLU H A 26 GLU HBy 1.0 1.8 6.0 703 516 A 27 ILE H A 26 GLU HBx 1.0 1.8 6.0 704 516 A 27 ILE H A 26 GLU HBy 1.0 1.8 6.0 705 517 A 30 PHE H A 26 GLU HBx 1.0 1.8 6.0 706 517 A 30 PHE H A 26 GLU HBy 1.0 1.8 6.0 707 518 A 26 GLU H A 26 GLU HGx 1.0 1.8 6.0 708 518 A 26 GLU H A 26 GLU HGy 1.0 1.8 6.0 709 519 A 27 ILE H A 26 GLU HGx 1.0 1.8 6.0 710 519 A 27 ILE H A 26 GLU HGy 1.0 1.8 6.0 711 520 A 27 ILE H A 29 LYS H 1.0 1.8 5.0 712 521 A 28 GLU H A 27 ILE HA 1.0 1.8 5.0 713 522 A 27 ILE HA A 31 LEU H 1.0 1.8 5.0 714 523 A 27 ILE H A 27 ILE HD1% 1.0 1.8 6.0 715 524 A 28 GLU H A 27 ILE HG1x 1.0 1.8 6.0 716 524 A 28 GLU H A 27 ILE HG1y 1.0 1.8 6.0 717 525 A 28 GLU H A 27 ILE HG2% 1.0 1.8 7.4 718 526 A 27 ILE HG2% A 31 LEU H 1.0 1.8 7.4 719 527 A 28 GLU HA A 32 LEU H 1.0 1.8 5.0 720 528 A 24 PHE H A 28 GLU HBx 1.0 1.8 6.0 721 528 A 28 GLU HBy A 24 PHE H 1.0 1.8 6.0 722 529 A 30 PHE H A 28 GLU HBx 1.0 1.8 6.0 723 529 A 28 GLU HBy A 30 PHE H 1.0 1.8 6.0 724 530 A 28 GLU H A 28 GLU HGx 1.0 1.8 6.0 725 530 A 28 GLU H A 28 GLU HGy 1.0 1.8 6.0 726 531 A 29 LYS H A 28 GLU HGx 1.0 1.8 6.0 727 531 A 29 LYS H A 28 GLU HGy 1.0 1.8 6.0 728 532 A 29 LYS H A 31 LEU H 1.0 1.8 5.0 729 533 A 29 LYS H A 32 LEU H 1.0 1.8 5.0 730 534 A 30 PHE H A 29 LYS HDx 1.0 1.8 6.0 731 534 A 30 PHE H A 29 LYS HDy 1.0 1.8 6.0 732 535 A 29 LYS H A 29 LYS HDx 1.0 1.8 6.0 733 535 A 29 LYS H A 29 LYS HDy 1.0 1.8 6.0 734 536 A 30 PHE H A 29 LYS HGx 1.0 1.8 6.0 735 536 A 30 PHE H A 29 LYS HGy 1.0 1.8 6.0 736 537 A 28 GLU H A 30 PHE H 1.0 1.8 5.0 737 538 A 30 PHE HA A 31 LEU H 1.0 1.8 5.0 738 539 A 30 PHE HA A 32 LEU H 1.0 1.8 5.0 739 540 A 30 PHE HA A 33 HIS H 1.0 1.8 5.0 740 541 A 30 PHE HA A 34 ILE H 1.0 1.8 5.0 741 542 A 27 ILE H A 30 PHE HBx 1.0 1.8 6.0 742 542 A 27 ILE H A 30 PHE HBy 1.0 1.8 6.0 743 543 A 28 GLU H A 30 PHE HBx 1.0 1.8 6.0 744 543 A 28 GLU H A 30 PHE HBy 1.0 1.8 6.0 745 544 A 32 LEU H A 30 PHE HBx 1.0 1.8 6.0 746 544 A 30 PHE HBy A 32 LEU H 1.0 1.8 6.0 747 545 A 30 PHE H A 30 PHE HD% 1.0 1.8 7.0 748 546 A 31 LEU H A 30 PHE HD% 1.0 1.8 7.0 749 547 A 29 LYS H A 31 LEU H 1.0 1.8 5.0 750 548 A 33 HIS H A 31 LEU H 1.0 1.8 5.0 751 549 A 32 LEU H A 31 LEU HA 1.0 1.8 5.0 752 550 A 35 THR H A 31 LEU HA 1.0 1.8 5.0 753 551 A 32 LEU H A 31 LEU HBx 1.0 1.8 6.0 754 551 A 32 LEU H A 31 LEU HBy 1.0 1.8 6.0 755 552 A 35 THR H A 31 LEU HBx 1.0 1.8 6.0 756 552 A 35 THR H A 31 LEU HBy 1.0 1.8 6.0 757 553 A 31 LEU H A 31 LEU HDx% 1.0 1.8 7.4 758 554 A 32 LEU H A 31 LEU HDx% 1.0 1.8 7.4 759 555 A 35 THR H A 31 LEU HDx% 1.0 1.8 7.4 760 556 A 32 LEU H A 31 LEU HDy% 1.0 1.8 7.4 761 557 A 34 ILE H A 31 LEU HDy% 1.0 1.8 7.4 762 558 A 31 LEU H A 31 LEU HG 1.0 1.8 5.0 763 559 A 32 LEU H A 31 LEU HG 1.0 1.8 5.0 764 560 A 32 LEU HA A 35 THR H 1.0 1.8 5.0 765 561 A 32 LEU HA A 36 HIS H 1.0 1.8 5.0 766 562 A 29 LYS H A 32 LEU HBx 1.0 1.8 6.0 767 562 A 29 LYS H A 32 LEU HBy 1.0 1.8 6.0 768 563 A 33 HIS H A 32 LEU HBx 1.0 1.8 6.0 769 563 A 32 LEU HBy A 33 HIS H 1.0 1.8 6.0 770 564 A 29 LYS H A 32 LEU HDx% 1.0 1.8 8.0 771 564 A 29 LYS H A 32 LEU HDy% 1.0 1.8 8.0 772 565 A 33 HIS H A 32 LEU HDx% 1.0 1.8 8.0 773 565 A 33 HIS H A 32 LEU HDy% 1.0 1.8 8.0 774 566 A 36 HIS H A 32 LEU HDx% 1.0 1.8 8.0 775 566 A 36 HIS H A 32 LEU HDy% 1.0 1.8 8.0 776 567 A 30 PHE H A 32 LEU HG 1.0 1.8 5.3 777 568 A 33 HIS HA A 34 ILE H 1.0 1.8 5.0 778 569 A 32 LEU H A 33 HIS HBx 1.0 1.8 6.0 779 569 A 32 LEU H A 33 HIS HBy 1.0 1.8 6.0 780 570 A 32 LEU H A 34 ILE H 1.0 1.8 5.0 781 571 A 34 ILE HA A 35 THR H 1.0 1.8 5.0 782 572 A 34 ILE HA A 36 HIS H 1.0 1.8 5.0 783 573 A 34 ILE HA A 38 VAL H 1.0 1.8 5.0 784 574 A 33 HIS H A 34 ILE HB 1.0 1.8 5.0 785 575 A 34 ILE HB A 35 THR H 1.0 1.8 5.0 786 576 A 33 HIS H A 34 ILE HG1x 1.0 1.8 6.0 787 576 A 33 HIS H A 34 ILE HG1y 1.0 1.8 6.0 788 577 A 35 THR H A 34 ILE HG1x 1.0 1.8 6.0 789 577 A 35 THR H A 34 ILE HG1y 1.0 1.8 6.0 790 578 A 34 ILE HG2% A 33 HIS HD2 1.0 1.8 7.4 791 578 A 33 HIS HD1 A 34 ILE HG2% 1.0 1.8 7.4 792 579 A 37 GLU H A 34 ILE HG2% 1.0 1.8 7.4 793 580 A 38 VAL H A 34 ILE HG2% 1.0 1.8 7.4 794 581 A 39 ASP H A 34 ILE HG2% 1.0 1.8 7.4 795 582 A 35 THR HA A 36 HIS H 1.0 1.8 5.0 796 583 A 34 ILE H A 35 THR HB 1.0 1.8 5.0 797 584 A 35 THR HB A 36 HIS H 1.0 1.8 5.0 798 585 A 35 THR HB A 37 GLU H 1.0 1.8 5.0 799 586 A 35 THR HB A 39 ASP H 1.0 1.8 6.0 800 587 A 32 LEU H A 35 THR HG2% 1.0 1.8 6.5 801 588 A 36 HIS H A 35 THR HG2% 1.0 1.8 6.5 802 589 A 37 GLU H A 35 THR HG2% 1.0 1.8 6.5 803 590 A 38 VAL H A 35 THR HG2% 1.0 1.8 6.5 804 591 A 39 ASP H A 35 THR HG2% 1.0 1.8 6.5 805 592 A 36 HIS H A 38 VAL H 1.0 1.8 5.0 806 593 A 36 HIS H A 39 ASP H 1.0 1.8 5.0 807 594 A 36 HIS HA A 37 GLU H 1.0 1.8 5.0 808 595 A 36 HIS HA A 38 VAL H 1.0 1.8 5.0 809 596 A 35 THR H A 36 HIS HBx 1.0 1.8 6.0 810 596 A 35 THR H A 36 HIS HBy 1.0 1.8 6.0 811 597 A 38 VAL H A 36 HIS HBx 1.0 1.8 6.0 812 597 A 36 HIS HBy A 38 VAL H 1.0 1.8 6.0 813 598 A 39 ASP H A 36 HIS HBx 1.0 1.8 6.0 814 598 A 36 HIS HBy A 39 ASP H 1.0 1.8 6.0 815 599 A 37 GLU H A 39 ASP H 1.0 1.8 5.0 816 600 A 37 GLU H A 40 ASP H 1.0 1.8 5.0 817 601 A 37 GLU HA A 41 LEU H 1.0 1.8 5.0 818 602 A 34 ILE H A 37 GLU HBx 1.0 1.8 6.0 819 602 A 34 ILE H A 37 GLU HBy 1.0 1.8 6.0 820 603 A 39 ASP H A 37 GLU HBx 1.0 1.8 6.0 821 603 A 37 GLU HBy A 39 ASP H 1.0 1.8 6.0 822 604 A 36 HIS H A 38 VAL H 1.0 1.8 5.0 823 605 A 38 VAL H A 40 ASP H 1.0 1.8 5.0 824 606 A 38 VAL HA A 40 ASP H 1.0 1.8 5.0 825 607 A 38 VAL HA A 42 GLU H 1.0 1.8 5.0 826 608 A 40 ASP H A 38 VAL HB 1.0 1.8 5.0 827 609 A 37 GLU H A 38 VAL HGx% 1.0 1.8 7.4 828 610 A 38 VAL HGx% A 40 ASP H 1.0 1.8 7.4 829 611 A 38 VAL HGy% A 40 ASP H 1.0 1.8 7.4 830 612 A 37 GLU H A 39 ASP H 1.0 1.8 5.0 831 613 A 38 VAL H A 39 ASP HA 1.0 1.8 5.0 832 614 A 38 VAL H A 39 ASP HBx 1.0 1.8 6.0 833 614 A 38 VAL H A 39 ASP HBy 1.0 1.8 6.0 834 615 A 41 LEU H A 39 ASP HBx 1.0 1.8 6.0 835 615 A 39 ASP HBy A 41 LEU H 1.0 1.8 6.0 836 616 A 38 VAL H A 40 ASP H 1.0 1.8 5.0 837 617 A 40 ASP HA A 42 GLU H 1.0 1.8 5.0 838 618 A 40 ASP HA A 44 THR H 1.0 1.8 5.0 839 619 A 42 GLU H A 40 ASP HBx 1.0 1.8 6.0 840 619 A 40 ASP HBy A 42 GLU H 1.0 1.8 6.0 841 620 A 43 LYS H A 40 ASP HBx 1.0 1.8 6.0 842 620 A 40 ASP HBy A 43 LYS H 1.0 1.8 6.0 843 621 A 44 THR H A 40 ASP HBx 1.0 1.8 6.0 844 621 A 40 ASP HBy A 44 THR H 1.0 1.8 6.0 845 622 A 41 LEU H A 44 THR H 1.0 1.8 5.0 846 623 A 41 LEU HA A 43 LYS H 1.0 1.8 5.0 847 624 A 40 ASP H A 41 LEU HBx 1.0 1.8 6.0 848 624 A 40 ASP H A 41 LEU HBy 1.0 1.8 6.0 849 625 A 39 ASP H A 41 LEU HG 1.0 1.8 5.0 850 626 A 40 ASP H A 41 LEU HG 1.0 1.8 5.0 851 627 A 41 LEU HDx% A 43 LYS H 1.0 1.8 7.4 852 628 A 41 LEU HDx% A 44 THR H 1.0 1.8 7.4 853 629 A 42 GLU H A 41 LEU HDy% 1.0 1.8 7.4 854 630 A 41 LEU HDx% A 45 GLY H 1.0 1.8 7.4 855 631 A 41 LEU H A 42 GLU HA 1.0 1.8 5.0 856 632 A 42 GLU HA A 44 THR H 1.0 1.8 5.0 857 633 A 44 THR H A 42 GLU HBx 1.0 1.8 6.0 858 633 A 42 GLU HBy A 44 THR H 1.0 1.8 6.0 859 634 A 41 LEU H A 42 GLU HBx 1.0 1.8 6.0 860 634 A 41 LEU H A 42 GLU HBy 1.0 1.8 6.0 861 635 A 40 ASP H A 42 GLU HBx 1.0 1.8 6.0 862 635 A 40 ASP H A 42 GLU HBy 1.0 1.8 6.0 863 636 A 41 LEU H A 42 GLU HGx 1.0 1.8 6.0 864 636 A 41 LEU H A 42 GLU HGy 1.0 1.8 6.0 865 637 A 44 THR H A 42 GLU HGx 1.0 1.8 6.0 866 637 A 44 THR H A 42 GLU HGy 1.0 1.8 6.0 867 638 A 43 LYS H A 42 GLU HGx 1.0 1.8 6.0 868 638 A 43 LYS H A 42 GLU HGy 1.0 1.8 6.0 869 639 A 43 LYS H A 45 GLY H 1.0 1.8 5.0 870 640 A 44 THR H A 43 LYS HDx 1.0 1.8 5.0 871 640 A 43 LYS HDy A 44 THR H 1.0 1.8 5.0 872 641 A 45 GLY H A 43 LYS HDx 1.0 1.8 5.0 873 641 A 43 LYS HDy A 45 GLY H 1.0 1.8 5.0 874 642 A 43 LYS H A 43 LYS HEx 1.0 1.8 6.0 875 642 A 43 LYS H A 43 LYS HEy 1.0 1.8 6.0 876 643 A 41 LEU H A 43 LYS HGx 1.0 1.8 6.0 877 643 A 41 LEU H A 43 LYS HGy 1.0 1.8 6.0 878 644 A 44 THR H A 43 LYS HGx 1.0 1.8 6.0 879 644 A 44 THR H A 43 LYS HGy 1.0 1.8 6.0 880 645 A 42 GLU H A 44 THR H 1.0 1.8 5.0 881 646 A 44 THR HB A 46 ASN H 1.0 1.8 5.0 882 647 A 45 GLY H A 44 THR HG2% 1.0 1.8 6.5 883 648 A 40 ASP H A 44 THR HG2% 1.0 1.8 6.5 884 649 A 43 LYS H A 45 GLY H 1.0 1.8 5.0 885 650 A 44 THR H A 45 GLY HAx 1.0 1.8 6.0 886 650 A 44 THR H A 45 GLY HAy 1.0 1.8 6.0 887 651 A 44 THR H A 46 ASN H 1.0 1.8 5.0 888 652 A 47 LYS H A 46 ASN HBx 1.0 1.8 6.0 889 652 A 46 ASN HBy A 47 LYS H 1.0 1.8 6.0 890 653 A 50 LYS H A 46 ASN HBx 1.0 1.8 6.5 891 653 A 46 ASN HBy A 50 LYS H 1.0 1.8 6.5 892 654 A 45 GLY H A 46 ASN HBx 1.0 1.8 6.0 893 654 A 45 GLY H A 46 ASN HBy 1.0 1.8 6.0 894 655 A 48 ASP H A 47 LYS H 1.0 1.8 5.0 895 656 A 46 ASN H A 47 LYS HA 1.0 1.8 5.0 896 657 A 47 LYS H A 47 LYS HA 1.0 1.8 5.0 897 658 A 49 GLU H A 47 LYS HA 1.0 1.8 5.0 898 659 A 47 LYS H A 47 LYS HDx 1.0 1.8 6.0 899 659 A 47 LYS H A 47 LYS HDy 1.0 1.8 6.0 900 660 A 48 ASP H A 47 LYS HDx 1.0 1.8 6.0 901 660 A 48 ASP H A 47 LYS HDy 1.0 1.8 6.0 902 661 A 47 LYS H A 47 LYS HGx 1.0 1.8 6.0 903 661 A 47 LYS H A 47 LYS HGy 1.0 1.8 6.0 904 662 A 48 ASP H A 47 LYS HGx 1.0 1.8 6.0 905 662 A 48 ASP H A 47 LYS HGy 1.0 1.8 6.0 906 663 A 47 LYS H A 47 LYS HBx 1.0 1.8 6.0 907 663 A 47 LYS H A 47 LYS HBy 1.0 1.8 6.0 908 664 A 48 ASP H A 50 LYS H 1.0 1.8 5.0 909 665 A 46 ASN H A 48 ASP H 1.0 1.8 5.0 910 666 A 48 ASP H A 47 LYS H 1.0 1.8 5.0 911 667 A 48 ASP HA A 51 ALA H 1.0 1.8 5.0 912 668 A 48 ASP HA A 52 ARG H 1.0 1.8 5.0 913 669 A 52 ARG H A 48 ASP HBy 1.0 1.8 6.0 914 669 A 48 ASP HBx A 52 ARG H 1.0 1.8 6.0 915 670 A 49 GLU HA A 51 ALA H 1.0 1.8 5.0 916 671 A 46 ASN H A 49 GLU HBx 1.0 1.8 6.0 917 671 A 46 ASN H A 49 GLU HBy 1.0 1.8 6.0 918 672 A 48 ASP H A 49 GLU HBx 1.0 1.8 6.0 919 672 A 48 ASP H A 49 GLU HBy 1.0 1.8 6.0 920 673 A 50 LYS H A 49 GLU HGx 1.0 1.8 6.0 921 673 A 49 GLU HGy A 50 LYS H 1.0 1.8 6.0 922 674 A 48 ASP H A 49 GLU HGx 1.0 1.8 6.0 923 674 A 48 ASP H A 49 GLU HGy 1.0 1.8 6.0 924 675 A 49 GLU H A 50 LYS H 1.0 1.8 5.0 925 676 A 50 LYS HA A 52 ARG H 1.0 1.8 5.0 926 677 A 49 GLU H A 50 LYS HA 1.0 1.8 5.2 927 678 A 50 LYS HA A 54 LEU H 1.0 1.8 5.0 928 679 A 51 ALA H A 50 LYS HGx 1.0 1.8 6.0 929 679 A 51 ALA H A 50 LYS HGy 1.0 1.8 6.0 930 680 A 49 GLU H A 50 LYS HBx 1.0 1.8 6.0 931 680 A 49 GLU H A 50 LYS HBy 1.0 1.8 6.0 932 681 A 51 ALA H A 53 LEU H 1.0 1.8 5.0 933 682 A 49 GLU H A 51 ALA HB% 1.0 1.8 6.0 934 683 A 49 GLU H A 52 ARG H 1.0 1.8 5.0 935 684 A 52 ARG H A 52 ARG HDx 1.0 1.8 5.0 936 684 A 52 ARG H A 52 ARG HDy 1.0 1.8 5.0 937 685 A 53 LEU H A 52 ARG HDx 1.0 1.8 5.0 938 685 A 53 LEU H A 52 ARG HDy 1.0 1.8 5.0 939 686 A 52 ARG H A 52 ARG HGx 1.0 1.8 6.0 940 686 A 52 ARG H A 52 ARG HGy 1.0 1.8 6.0 941 687 A 53 LEU H A 52 ARG HGx 1.0 1.8 6.0 942 687 A 53 LEU H A 52 ARG HGy 1.0 1.8 6.0 943 688 A 54 LEU H A 52 ARG HGx 1.0 1.8 6.0 944 688 A 54 LEU H A 52 ARG HGy 1.0 1.8 6.0 945 689 A 55 ARG H A 52 ARG HGx 1.0 1.8 6.0 946 689 A 55 ARG H A 52 ARG HGy 1.0 1.8 6.0 947 690 A 56 GLU H A 52 ARG HGx 1.0 1.8 6.0 948 690 A 56 GLU H A 52 ARG HGy 1.0 1.8 6.0 949 691 A 50 LYS H A 53 LEU H 1.0 1.8 5.0 950 692 A 51 ALA H A 53 LEU H 1.0 1.8 5.0 951 693 A 53 LEU HA A 57 LEU H 1.0 1.8 5.0 952 694 A 51 ALA H A 53 LEU HBx 1.0 1.8 6.0 953 694 A 51 ALA H A 53 LEU HBy 1.0 1.8 6.0 954 695 A 52 ARG H A 53 LEU HDy% 1.0 1.8 7.4 955 696 A 57 LEU H A 53 LEU HDx% 1.0 1.8 7.4 956 697 A 54 LEU H A 53 LEU HDx% 1.0 1.8 7.4 957 698 A 55 ARG H A 53 LEU HG 1.0 1.8 5.0 958 699 A 56 GLU H A 53 LEU HG 1.0 1.8 5.0 959 700 A 52 ARG H A 54 LEU H 1.0 1.8 5.0 960 701 A 52 ARG H A 54 LEU HDx% 1.0 1.8 8.0 961 701 A 52 ARG H A 54 LEU HDy% 1.0 1.8 8.0 962 702 A 56 GLU H A 54 LEU HDx% 1.0 1.8 8.0 963 702 A 54 LEU HDy% A 56 GLU H 1.0 1.8 8.0 964 703 A 55 ARG H A 54 LEU HG 1.0 1.8 5.0 965 704 A 55 ARG H A 57 LEU H 1.0 1.8 5.0 966 705 A 55 ARG H A 58 THR H 1.0 1.8 5.0 967 706 A 56 GLU H A 55 ARG HGx 1.0 1.8 6.0 968 706 A 56 GLU H A 55 ARG HGy 1.0 1.8 6.0 969 707 A 55 ARG H A 55 ARG HDx 1.0 1.8 6.0 970 707 A 55 ARG H A 55 ARG HDy 1.0 1.8 6.0 971 708 A 56 GLU H A 55 ARG HDx 1.0 1.8 6.0 972 708 A 56 GLU H A 55 ARG HDy 1.0 1.8 6.0 973 709 A 54 LEU H A 55 ARG HBx 1.0 1.8 6.0 974 709 A 54 LEU H A 55 ARG HBy 1.0 1.8 6.0 975 710 A 56 GLU H A 56 GLU HA 1.0 1.8 5.0 976 711 A 57 LEU H A 56 GLU HBx 1.0 1.8 6.0 977 711 A 56 GLU HBy A 57 LEU H 1.0 1.8 6.0 978 712 A 54 LEU H A 56 GLU HBx 1.0 1.8 6.0 979 712 A 54 LEU H A 56 GLU HBy 1.0 1.8 6.0 980 713 A 57 LEU H A 56 GLU HGx 1.0 1.8 6.0 981 713 A 56 GLU HGy A 57 LEU H 1.0 1.8 6.0 982 714 A 55 ARG H A 56 GLU HGx 1.0 1.8 6.0 983 714 A 55 ARG H A 56 GLU HGy 1.0 1.8 6.0 984 715 A 54 LEU H A 57 LEU H 1.0 1.8 5.0 985 716 A 55 ARG H A 57 LEU H 1.0 1.8 5.0 986 717 A 57 LEU H A 59 VAL H 1.0 1.8 5.0 987 718 A 58 THR H A 57 LEU HBx 1.0 1.8 6.0 988 718 A 57 LEU HBy A 58 THR H 1.0 1.8 6.0 989 719 A 57 LEU HDx% A 58 THR H 1.0 1.8 7.4 990 720 A 56 GLU H A 57 LEU HDx% 1.0 1.8 7.4 991 721 A 58 THR H A 57 LEU HDy% 1.0 1.8 7.4 992 722 A 54 LEU H A 57 LEU HG 1.0 1.8 5.5 993 723 A 56 GLU H A 58 THR H 1.0 1.8 5.0 994 724 A 58 THR H A 60 SER H 1.0 1.8 5.0 995 725 A 57 LEU H A 58 THR HA 1.0 1.8 5.0 996 726 A 57 LEU H A 58 THR HG2% 1.0 1.8 6.5 997 727 A 58 THR HG2% A 59 VAL H 1.0 1.8 6.5 998 728 A 58 THR HG2% A 60 SER H 1.0 1.8 6.5 999 729 A 58 THR HG2% A 61 GLU H 1.0 1.8 6.5 1000 730 A 58 THR HG2% A 62 ALA H 1.0 1.8 6.5 1001 731 A 57 LEU H A 59 VAL H 1.0 1.8 5.0 1002 732 A 59 VAL HA A 60 SER H 1.0 1.8 5.0 1003 733 A 59 VAL HA A 63 PHE H 1.0 1.8 5.0 1004 734 A 58 THR H A 59 VAL HGx% 1.0 1.8 7.4 1005 735 A 58 THR H A 59 VAL HGy% 1.0 1.8 7.4 1006 736 A 58 THR H A 60 SER H 1.0 1.8 5.0 1007 737 A 60 SER HA A 61 GLU H 1.0 1.8 5.0 1008 738 A 62 ALA H A 60 SER HBx 1.0 1.8 6.0 1009 738 A 60 SER HBy A 62 ALA H 1.0 1.8 6.0 1010 739 A 61 GLU HA A 64 ILE H 1.0 1.8 5.0 1011 740 A 62 ALA H A 61 GLU HBx 1.0 1.8 6.0 1012 740 A 62 ALA H A 61 GLU HBy 1.0 1.8 6.0 1013 741 A 64 ILE H A 61 GLU HGx 1.0 1.8 6.0 1014 741 A 61 GLU HGy A 64 ILE H 1.0 1.8 6.0 1015 742 A 58 THR H A 61 GLU HGx 1.0 1.8 6.0 1016 742 A 58 THR H A 61 GLU HGy 1.0 1.8 6.0 1017 743 A 62 ALA H A 64 ILE H 1.0 1.8 5.0 1018 744 A 62 ALA HA A 64 ILE H 1.0 1.8 5.0 1019 745 A 62 ALA HA A 66 GLY H 1.0 1.8 5.0 1020 746 A 59 VAL H A 62 ALA HB% 1.0 1.8 6.0 1021 747 A 60 SER H A 62 ALA HB% 1.0 1.8 6.0 1022 748 A 61 GLU H A 62 ALA HB% 1.0 1.8 6.0 1023 749 A 62 ALA HB% A 63 PHE H 1.0 1.8 6.0 1024 750 A 62 ALA HB% A 64 ILE H 1.0 1.8 6.0 1025 751 A 62 ALA HB% A 65 GLU H 1.0 1.8 6.0 1026 752 A 62 ALA HB% A 66 GLY H 1.0 1.8 6.0 1027 753 A 61 GLU H A 63 PHE H 1.0 1.8 5.0 1028 754 A 63 PHE H A 65 GLU H 1.0 1.8 5.0 1029 755 A 63 PHE HA A 64 ILE H 1.0 1.8 5.0 1030 756 A 63 PHE HA A 67 SER H 1.0 1.8 5.0 1031 757 A 63 PHE H A 63 PHE HBx 1.0 1.8 6.0 1032 757 A 63 PHE H A 63 PHE HBy 1.0 1.8 6.0 1033 758 A 62 ALA H A 63 PHE HBx 1.0 1.8 6.0 1034 758 A 62 ALA H A 63 PHE HBy 1.0 1.8 6.0 1035 759 A 63 PHE H A 63 PHE HD% 1.0 1.8 7.0 1036 760 A 64 ILE H A 63 PHE HD% 1.0 1.8 7.0 1037 761 A 63 PHE H A 63 PHE HZ 1.0 1.8 5.0 1038 762 A 60 SER H A 63 PHE HZ 1.0 1.8 5.0 1039 763 A 61 GLU H A 63 PHE HZ 1.0 1.8 5.5 1040 764 A 64 ILE HA A 66 GLY H 1.0 1.8 5.0 1041 765 A 64 ILE HA A 67 SER H 1.0 1.8 5.0 1042 766 A 67 SER H A 64 ILE HD1% 1.0 1.8 7.4 1043 767 A 62 ALA H A 64 ILE HD1% 1.0 1.8 7.4 1044 768 A 63 PHE H A 64 ILE HG1x 1.0 1.8 6.0 1045 768 A 63 PHE H A 64 ILE HG1y 1.0 1.8 6.0 1046 769 A 63 PHE HE% A 64 ILE HG2% 1.0 1.8 8.0 1047 770 A 64 ILE H A 64 ILE HD1% 1.0 1.8 7.4 1048 771 A 65 GLU H A 64 ILE HD1% 1.0 1.8 7.4 1049 772 A 66 GLY H A 64 ILE HD1% 1.0 1.8 7.4 1050 773 A 68 ARG H A 64 ILE HD1% 1.0 1.8 7.4 1051 774 A 65 GLU H A 67 SER H 1.0 1.8 5.0 1052 775 A 65 GLU HA A 66 GLY H 1.0 1.8 5.0 1053 776 A 65 GLU HA A 67 SER H 1.0 1.8 5.0 1054 777 A 65 GLU HA A 69 GLY H 1.0 1.8 5.0 1055 778 A 65 GLU H A 65 GLU HBx 1.0 1.8 6.0 1056 778 A 65 GLU H A 65 GLU HBy 1.0 1.8 6.0 1057 779 A 66 GLY H A 65 GLU HGx 1.0 1.8 6.0 1058 779 A 65 GLU HGy A 66 GLY H 1.0 1.8 6.0 1059 780 A 64 ILE H A 66 GLY H 1.0 1.8 5.0 1060 781 A 66 GLY H A 68 ARG H 1.0 1.8 5.0 1061 782 A 65 GLU H A 66 GLY HAx 1.0 1.8 6.0 1062 782 A 65 GLU H A 66 GLY HAy 1.0 1.8 6.0 1063 783 A 68 ARG H A 66 GLY HAx 1.0 1.8 6.0 1064 783 A 66 GLY HAy A 68 ARG H 1.0 1.8 6.0 1065 784 A 65 GLU H A 67 SER H 1.0 1.8 5.0 1066 785 A 67 SER H A 69 GLY H 1.0 1.8 5.0 1067 786 A 64 ILE H A 67 SER H 1.0 1.8 5.0 1068 787 A 66 GLY H A 67 SER HBx 1.0 1.8 6.0 1069 787 A 66 GLY H A 67 SER HBy 1.0 1.8 6.0 1070 788 A 67 SER H A 67 SER HBx 1.0 1.8 6.0 1071 788 A 67 SER H A 67 SER HBy 1.0 1.8 6.0 1072 789 A 68 ARG H A 67 SER HBx 1.0 1.8 6.0 1073 789 A 68 ARG H A 67 SER HBy 1.0 1.8 6.0 1074 790 A 71 PHE HE% A 67 SER HBx 1.0 1.8 8.0 1075 790 A 67 SER HBy A 71 PHE HE% 1.0 1.8 8.0 1076 791 A 67 SER H A 68 ARG HA 1.0 1.8 5.0 1077 792 A 67 SER H A 68 ARG HBx 1.0 1.8 6.0 1078 792 A 67 SER H A 68 ARG HBy 1.0 1.8 6.0 1079 793 A 70 TYR H A 68 ARG HBx 1.0 1.8 6.0 1080 793 A 68 ARG HBy A 70 TYR H 1.0 1.8 6.0 1081 794 A 65 GLU H A 68 ARG HDx 1.0 1.8 6.0 1082 794 A 65 GLU H A 68 ARG HDy 1.0 1.8 6.0 1083 795 A 68 ARG H A 68 ARG HDx 1.0 1.8 6.0 1084 795 A 68 ARG H A 68 ARG HDy 1.0 1.8 6.0 1085 796 A 69 GLY H A 68 ARG HDx 1.0 1.8 6.0 1086 796 A 69 GLY H A 68 ARG HDy 1.0 1.8 6.0 1087 797 A 70 TYR H A 68 ARG HGx 1.0 1.8 6.0 1088 797 A 70 TYR H A 68 ARG HGy 1.0 1.8 6.0 1089 798 A 67 SER H A 69 GLY H 1.0 1.8 5.0 1090 799 A 72 GLN H A 69 GLY H 1.0 1.8 5.0 1091 800 A 70 TYR H A 69 GLY HAy 1.0 1.8 5.6 1092 800 A 70 TYR H A 69 GLY HAx 1.0 1.8 5.6 1093 801 A 71 PHE H A 69 GLY HAy 1.0 1.8 5.6 1094 801 A 71 PHE H A 69 GLY HAx 1.0 1.8 5.6 1095 802 A 70 TYR H A 72 GLN H 1.0 1.8 5.0 1096 803 A 70 TYR HA A 71 PHE H 1.0 1.8 5.0 1097 804 A 70 TYR HA A 72 GLN H 1.0 1.8 5.0 1098 805 A 69 GLY H A 70 TYR HBx 1.0 1.8 6.0 1099 805 A 70 TYR HBy A 69 GLY H 1.0 1.8 6.0 1100 806 A 73 ARG H A 70 TYR HBx 1.0 1.8 6.0 1101 806 A 70 TYR HBy A 73 ARG H 1.0 1.8 6.0 1102 807 A 70 TYR H A 70 TYR HD% 1.0 1.8 7.0 1103 808 A 71 PHE H A 70 TYR HD% 1.0 1.8 7.0 1104 809 A 74 GLU H A 70 TYR HD% 1.0 1.8 7.0 1105 810 A 70 TYR H A 70 TYR HE% 1.0 1.8 7.0 1106 811 A 71 PHE H A 70 TYR HE% 1.0 1.8 7.0 1107 812 A 73 ARG H A 70 TYR HE% 1.0 1.8 7.0 1108 813 A 74 GLU H A 70 TYR HE% 1.0 1.8 7.0 1109 814 A 70 TYR HE% A 74 GLU HBy 1.0 1.8 8.0 1110 814 A 74 GLU HBx A 70 TYR HE% 1.0 1.8 8.0 1111 815 A 70 TYR HD% A 74 GLU HBy 1.0 1.8 8.0 1112 815 A 74 GLU HBx A 70 TYR HD% 1.0 1.8 8.0 1113 816 A 70 TYR HD% A 73 ARG HGx 1.0 1.8 8.0 1114 816 A 73 ARG HGy A 70 TYR HD% 1.0 1.8 8.0 1115 817 A 70 TYR H A 71 PHE HA 1.0 1.8 5.0 1116 818 A 71 PHE HA A 73 ARG H 1.0 1.8 5.0 1117 819 A 74 GLU H A 71 PHE HBx 1.0 1.8 6.0 1118 819 A 74 GLU H A 71 PHE HBy 1.0 1.8 6.0 1119 820 A 71 PHE HD% A 73 ARG H 1.0 1.8 7.0 1120 821 A 71 PHE HD% A 74 GLU H 1.0 1.8 7.0 1121 822 A 68 ARG H A 71 PHE HD% 1.0 1.8 7.0 1122 823 A 70 TYR H A 71 PHE HD% 1.0 1.8 7.0 1123 824 A 71 PHE HD% A 72 GLN H 1.0 1.8 7.0 1124 825 A 71 PHE HD% A 75 LEU H 1.0 1.8 7.0 1125 826 A 72 GLN H A 69 GLY H 1.0 1.8 5.0 1126 827 A 70 TYR H A 72 GLN H 1.0 1.8 5.0 1127 828 A 72 GLN H A 74 GLU H 1.0 1.8 5.0 1128 829 A 70 TYR H A 72 GLN HBx 1.0 1.8 6.0 1129 829 A 70 TYR H A 72 GLN HBy 1.0 1.8 6.0 1130 830 A 74 GLU H A 72 GLN HBx 1.0 1.8 6.0 1131 830 A 72 GLN HBy A 74 GLU H 1.0 1.8 6.0 1132 831 A 73 ARG H A 72 GLN HGx 1.0 1.8 6.0 1133 831 A 72 GLN HGy A 73 ARG H 1.0 1.8 6.0 1134 832 A 71 PHE H A 72 GLN HGx 1.0 1.8 6.0 1135 832 A 71 PHE H A 72 GLN HGy 1.0 1.8 6.0 1136 833 A 70 TYR H A 73 ARG H 1.0 1.8 5.0 1137 834 A 74 GLU H A 73 ARG HBx 1.0 1.8 6.0 1138 834 A 73 ARG HBy A 74 GLU H 1.0 1.8 6.0 1139 835 A 70 TYR H A 73 ARG HGx 1.0 1.8 6.0 1140 835 A 70 TYR H A 73 ARG HGy 1.0 1.8 6.0 1141 836 A 73 ARG H A 73 ARG HDx 1.0 1.8 6.0 1142 836 A 73 ARG H A 73 ARG HDy 1.0 1.8 6.0 1143 837 A 74 GLU H A 73 ARG HDx 1.0 1.8 6.0 1144 837 A 74 GLU H A 73 ARG HDy 1.0 1.8 6.0 1145 838 A 75 LEU H A 73 ARG HDx 1.0 1.8 6.0 1146 838 A 75 LEU H A 73 ARG HDy 1.0 1.8 6.0 1147 839 A 70 TYR H A 73 ARG HDx 1.0 1.8 6.0 1148 839 A 70 TYR H A 73 ARG HDy 1.0 1.8 6.0 1149 840 A 74 GLU H A 76 LYS H 1.0 1.8 5.0 1150 841 A 73 ARG H A 74 GLU HBy 1.0 1.8 6.0 1151 841 A 73 ARG H A 74 GLU HBx 1.0 1.8 6.0 1152 842 A 75 LEU H A 74 GLU HBy 1.0 1.8 6.0 1153 842 A 74 GLU HBx A 75 LEU H 1.0 1.8 6.0 1154 843 A 76 LYS H A 74 GLU HGx 1.0 1.8 6.0 1155 843 A 74 GLU HGy A 76 LYS H 1.0 1.8 6.0 1156 844 A 73 ARG H A 74 GLU HGx 1.0 1.8 6.0 1157 844 A 73 ARG H A 74 GLU HGy 1.0 1.8 6.0 1158 845 A 75 LEU HA A 77 ARG H 1.0 1.8 5.0 1159 846 A 76 LYS H A 75 LEU HDx% 1.0 1.8 7.4 1160 847 A 77 ARG H A 75 LEU HDx% 1.0 1.8 7.4 1161 848 A 72 GLN H A 75 LEU HDy% 1.0 1.8 7.4 1162 849 A 75 LEU HDy% A 76 LYS H 1.0 1.8 7.4 1163 850 A 74 GLU H A 76 LYS H 1.0 1.8 5.0 1164 851 A 77 ARG H A 76 LYS HGx 1.0 1.8 6.0 1165 851 A 76 LYS HGy A 77 ARG H 1.0 1.8 6.0 1166 852 A 76 LYS H A 76 LYS HEx 1.0 1.8 6.0 1167 852 A 76 LYS H A 76 LYS HEy 1.0 1.8 6.0 1168 853 A 77 ARG H A 79 ASP H 1.0 1.8 5.0 1169 854 A 77 ARG HA A 79 ASP H 1.0 1.8 5.0 1170 855 A 80 LEU H A 77 ARG HBx 1.0 1.8 6.0 1171 855 A 77 ARG HBy A 80 LEU H 1.0 1.8 6.0 1172 856 A 76 LYS H A 77 ARG HDx 1.0 1.8 6.0 1173 856 A 76 LYS H A 77 ARG HDy 1.0 1.8 6.0 1174 857 A 80 LEU H A 77 ARG HDx 1.0 1.8 6.0 1175 857 A 80 LEU H A 77 ARG HDy 1.0 1.8 6.0 1176 858 A 74 GLU H A 77 ARG HDx 1.0 1.8 6.0 1177 858 A 74 GLU H A 77 ARG HDy 1.0 1.8 6.0 1178 859 A 77 ARG H A 77 ARG HDx 1.0 1.8 6.0 1179 859 A 77 ARG H A 77 ARG HDy 1.0 1.8 6.0 1180 860 A 79 ASP H A 77 ARG HGx 1.0 1.8 6.0 1181 860 A 79 ASP H A 77 ARG HGy 1.0 1.8 6.0 1182 861 A 80 LEU H A 77 ARG HGx 1.0 1.8 6.0 1183 861 A 80 LEU H A 77 ARG HGy 1.0 1.8 6.0 1184 862 A 77 ARG H A 77 ARG HGx 1.0 1.8 6.0 1185 862 A 77 ARG H A 77 ARG HGy 1.0 1.8 6.0 1186 863 A 79 ASP H A 78 THR H 1.0 1.8 5.0 1187 864 A 79 ASP H A 78 THR HA 1.0 1.8 5.0 1188 865 A 77 ARG H A 78 THR HG2% 1.0 1.8 6.5 1189 866 A 79 ASP H A 78 THR HG2% 1.0 1.8 6.5 1190 867 A 80 LEU H A 78 THR HG2% 1.0 1.8 6.5 1191 868 A 77 ARG H A 79 ASP H 1.0 1.8 5.0 1192 869 A 79 ASP H A 80 LEU HBx 1.0 1.8 6.0 1193 869 A 79 ASP H A 80 LEU HBy 1.0 1.8 6.0 1194 870 A 81 ASP H A 80 LEU HBx 1.0 1.8 6.0 1195 870 A 80 LEU HBy A 81 ASP H 1.0 1.8 6.0 1196 871 A 77 ARG H A 80 LEU HDx% 1.0 1.8 7.4 1197 872 A 79 ASP H A 80 LEU HDx% 1.0 1.8 7.4 1198 873 A 81 ASP H A 80 LEU HDx% 1.0 1.8 7.4 1199 874 A 84 GLU H A 80 LEU HDx% 1.0 1.8 7.4 1200 875 A 76 LYS H A 80 LEU HDx% 1.0 1.8 7.4 1201 876 A 76 LYS H A 80 LEU HDy% 1.0 1.8 7.4 1202 877 A 77 ARG H A 80 LEU HDy% 1.0 1.8 7.4 1203 878 A 79 ASP H A 80 LEU HDy% 1.0 1.8 7.4 1204 879 A 80 LEU H A 80 LEU HDy% 1.0 1.8 7.4 1205 880 A 81 ASP H A 85 LYS H 1.0 1.8 5.0 1206 881 A 81 ASP H A 82 LEU H 1.0 1.8 5.0 1207 882 A 81 ASP H A 84 GLU H 1.0 1.8 5.0 1208 883 A 81 ASP HA A 85 LYS H 1.0 1.8 5.0 1209 884 A 81 ASP HA A 83 LEU H 1.0 1.8 5.0 1210 885 A 81 ASP HA A 84 GLU H 1.0 1.8 5.0 1211 886 A 85 LYS H A 81 ASP HBx 1.0 1.8 6.0 1212 886 A 85 LYS H A 81 ASP HBy 1.0 1.8 6.0 1213 887 A 83 LEU H A 81 ASP HBx 1.0 1.8 6.0 1214 887 A 83 LEU H A 81 ASP HBy 1.0 1.8 6.0 1215 888 A 81 ASP H A 82 LEU H 1.0 1.8 5.0 1216 889 A 82 LEU H A 84 GLU H 1.0 1.8 5.0 1217 890 A 81 ASP H A 82 LEU HA 1.0 1.8 5.0 1218 891 A 84 GLU H A 82 LEU HBx 1.0 1.8 6.0 1219 891 A 82 LEU HBy A 84 GLU H 1.0 1.8 6.0 1220 892 A 85 LYS H A 82 LEU HBx 1.0 1.8 6.0 1221 892 A 82 LEU HBy A 85 LYS H 1.0 1.8 6.0 1222 893 A 86 PHE H A 82 LEU HBx 1.0 1.8 6.0 1223 893 A 82 LEU HBy A 86 PHE H 1.0 1.8 6.0 1224 894 A 83 LEU HA A 85 LYS H 1.0 1.8 5.0 1225 895 A 83 LEU HA A 87 ASN H 1.0 1.8 5.0 1226 896 A 87 ASN H A 83 LEU HBx 1.0 1.8 6.0 1227 896 A 83 LEU HBy A 87 ASN H 1.0 1.8 6.0 1228 897 A 83 LEU HBy A 87 ASN HD2y 1.0 1.8 7.0 1229 897 A 87 ASN HD2x A 83 LEU HBx 1.0 1.8 7.0 1230 897 A 83 LEU HBy A 87 ASN HD2x 1.0 1.8 7.0 1231 897 A 83 LEU HBx A 87 ASN HD2y 1.0 1.8 7.0 1232 898 A 84 GLU H A 83 LEU HDx% 1.0 1.8 7.4 1233 899 A 87 ASN H A 83 LEU HDx% 1.0 1.8 7.4 1234 900 A 83 LEU HDx% A 87 ASN HD2y 1.0 1.8 8.0 1235 900 A 83 LEU HDx% A 87 ASN HD2x 1.0 1.8 8.0 1236 901 A 83 LEU HDy% A 87 ASN HD2y 1.0 1.8 8.0 1237 901 A 87 ASN HD2x A 83 LEU HDy% 1.0 1.8 8.0 1238 902 A 87 ASN H A 83 LEU HDy% 1.0 1.8 7.4 1239 903 A 81 ASP H A 84 GLU H 1.0 1.8 5.0 1240 904 A 82 LEU H A 84 GLU H 1.0 1.8 5.0 1241 905 A 84 GLU H A 86 PHE H 1.0 1.8 5.0 1242 906 A 84 GLU H A 87 ASN H 1.0 1.8 5.0 1243 907 A 81 ASP H A 84 GLU HBx 1.0 1.8 6.0 1244 907 A 81 ASP H A 84 GLU HBy 1.0 1.8 6.0 1245 908 A 83 LEU H A 84 GLU HBx 1.0 1.8 6.0 1246 908 A 83 LEU H A 84 GLU HBy 1.0 1.8 6.0 1247 909 A 86 PHE H A 84 GLU HBx 1.0 1.8 6.0 1248 909 A 84 GLU HBy A 86 PHE H 1.0 1.8 6.0 1249 910 A 87 ASN H A 84 GLU HBx 1.0 1.8 6.0 1250 910 A 84 GLU HBy A 87 ASN H 1.0 1.8 6.0 1251 911 A 85 LYS H A 84 GLU HGx 1.0 1.8 6.0 1252 911 A 84 GLU HGy A 85 LYS H 1.0 1.8 6.0 1253 912 A 81 ASP H A 84 GLU HGx 1.0 1.8 6.0 1254 912 A 81 ASP H A 84 GLU HGy 1.0 1.8 6.0 1255 913 A 86 PHE H A 84 GLU HGx 1.0 1.8 6.0 1256 913 A 84 GLU HGy A 86 PHE H 1.0 1.8 6.0 1257 914 A 83 LEU H A 84 GLU HGx 1.0 1.8 6.0 1258 914 A 83 LEU H A 84 GLU HGy 1.0 1.8 6.0 1259 915 A 87 ASN H A 84 GLU HGx 1.0 1.8 6.0 1260 915 A 84 GLU HGy A 87 ASN H 1.0 1.8 6.0 1261 916 A 81 ASP H A 85 LYS H 1.0 1.8 5.0 1262 917 A 84 GLU H A 85 LYS H 1.0 1.8 5.0 1263 918 A 85 LYS HA A 88 PHE HD% 1.0 1.8 7.0 1264 919 A 82 LEU H A 85 LYS HBx 1.0 1.8 6.0 1265 919 A 82 LEU H A 85 LYS HBy 1.0 1.8 6.0 1266 920 A 83 LEU H A 85 LYS HBx 1.0 1.8 6.0 1267 920 A 83 LEU H A 85 LYS HBy 1.0 1.8 6.0 1268 921 A 87 ASN H A 85 LYS HBx 1.0 1.8 6.0 1269 921 A 85 LYS HBy A 87 ASN H 1.0 1.8 6.0 1270 922 A 89 GLU H A 85 LYS HBx 1.0 1.8 6.0 1271 922 A 85 LYS HBy A 89 GLU H 1.0 1.8 6.0 1272 923 A 86 PHE H A 85 LYS HDy 1.0 1.8 6.0 1273 924 A 85 LYS H A 85 LYS HEx 1.0 1.8 6.0 1274 924 A 85 LYS H A 85 LYS HEy 1.0 1.8 6.0 1275 925 A 86 PHE H A 85 LYS HEx 1.0 1.8 6.0 1276 925 A 86 PHE H A 85 LYS HEy 1.0 1.8 6.0 1277 926 A 85 LYS H A 85 LYS HGx 1.0 1.8 6.0 1278 926 A 85 LYS H A 85 LYS HGy 1.0 1.8 6.0 1279 927 A 86 PHE H A 85 LYS HGx 1.0 1.8 6.0 1280 927 A 86 PHE H A 85 LYS HGy 1.0 1.8 6.0 1281 928 A 86 PHE H A 88 PHE H 1.0 1.8 5.0 1282 929 A 85 LYS H A 86 PHE HA 1.0 1.8 5.0 1283 930 A 83 LEU H A 86 PHE HBx 1.0 1.8 6.0 1284 930 A 83 LEU H A 86 PHE HBy 1.0 1.8 6.0 1285 931 A 84 GLU H A 86 PHE HBx 1.0 1.8 6.0 1286 931 A 84 GLU H A 86 PHE HBy 1.0 1.8 6.0 1287 932 A 85 LYS H A 86 PHE HBx 1.0 1.8 6.0 1288 932 A 85 LYS H A 86 PHE HBy 1.0 1.8 6.0 1289 933 A 90 ALA H A 86 PHE HD% 1.0 1.8 7.0 1290 934 A 87 ASN HA A 88 PHE H 1.0 1.8 5.0 1291 935 A 87 ASN HA A 91 ALA H 1.0 1.8 5.0 1292 936 A 86 PHE H A 87 ASN HBx 1.0 1.8 6.0 1293 936 A 86 PHE H A 87 ASN HBy 1.0 1.8 6.0 1294 937 A 86 PHE H A 88 PHE H 1.0 1.8 5.0 1295 938 A 91 ALA H A 88 PHE HBx 1.0 1.8 6.0 1296 938 A 91 ALA H A 88 PHE HBy 1.0 1.8 6.0 1297 939 A 92 LEU H A 88 PHE HBx 1.0 1.8 6.0 1298 939 A 92 LEU H A 88 PHE HBy 1.0 1.8 6.0 1299 940 A 89 GLU H A 88 PHE HBx 1.0 1.8 6.0 1300 940 A 89 GLU H A 88 PHE HBy 1.0 1.8 6.0 1301 941 A 86 PHE H A 88 PHE HD% 1.0 1.8 7.0 1302 942 A 87 ASN H A 88 PHE HD% 1.0 1.8 7.0 1303 943 A 91 ALA H A 88 PHE HD% 1.0 1.8 7.0 1304 944 A 85 LYS H A 88 PHE HZ 1.0 1.8 5.0 1305 945 A 88 PHE H A 88 PHE HZ 1.0 1.8 5.2 1306 946 A 88 PHE HD% A 84 GLU HBx 1.0 1.8 8.0 1307 946 A 84 GLU HBy A 88 PHE HD% 1.0 1.8 8.0 1308 947 A 88 PHE HD% A 85 LYS HBx 1.0 1.8 8.0 1309 947 A 85 LYS HBy A 88 PHE HD% 1.0 1.8 8.0 1310 948 A 87 ASN H A 89 GLU H 1.0 1.8 5.0 1311 949 A 89 GLU H A 91 ALA H 1.0 1.8 5.0 1312 950 A 89 GLU H A 92 LEU H 1.0 1.8 5.0 1313 951 A 89 GLU HA A 91 ALA H 1.0 1.8 5.0 1314 952 A 89 GLU HA A 93 ALA H 1.0 1.8 5.0 1315 953 A 88 PHE H A 89 GLU HBx 1.0 1.8 6.0 1316 953 A 88 PHE H A 89 GLU HBy 1.0 1.8 6.0 1317 954 A 91 ALA H A 89 GLU HBx 1.0 1.8 6.0 1318 954 A 89 GLU HBy A 91 ALA H 1.0 1.8 6.0 1319 955 A 90 ALA H A 89 GLU HBx 1.0 1.8 6.0 1320 955 A 89 GLU HBy A 90 ALA H 1.0 1.8 6.0 1321 956 A 86 PHE H A 89 GLU HGx 1.0 1.8 6.0 1322 956 A 86 PHE H A 89 GLU HGy 1.0 1.8 6.0 1323 957 A 91 ALA H A 89 GLU HGx 1.0 1.8 6.0 1324 957 A 89 GLU HGy A 91 ALA H 1.0 1.8 6.0 1325 958 A 93 ALA H A 89 GLU HGx 1.0 1.8 6.0 1326 958 A 89 GLU HGy A 93 ALA H 1.0 1.8 6.0 1327 959 A 89 GLU H A 90 ALA HA 1.0 1.8 5.0 1328 960 A 90 ALA HA A 93 ALA H 1.0 1.8 5.0 1329 961 A 90 ALA HA A 94 THR H 1.0 1.8 5.0 1330 962 A 87 ASN H A 90 ALA HB% 1.0 1.8 6.0 1331 963 A 88 PHE H A 90 ALA HB% 1.0 1.8 6.0 1332 964 A 90 ALA HB% A 92 LEU H 1.0 1.8 6.0 1333 965 A 90 ALA HB% A 93 ALA H 1.0 1.8 6.0 1334 966 A 90 ALA HB% A 94 THR H 1.0 1.8 6.0 1335 967 A 88 PHE H A 91 ALA H 1.0 1.8 5.0 1336 968 A 89 GLU H A 91 ALA H 1.0 1.8 5.0 1337 969 A 91 ALA HA A 93 ALA H 1.0 1.8 5.0 1338 970 A 91 ALA HA A 95 GLY H 1.0 1.8 5.0 1339 971 A 87 ASN H A 91 ALA HB% 1.0 1.8 6.0 1340 972 A 88 PHE H A 91 ALA HB% 1.0 1.8 6.0 1341 973 A 91 ALA HB% A 93 ALA H 1.0 1.8 6.0 1342 974 A 91 ALA HB% A 94 THR H 1.0 1.8 6.0 1343 975 A 91 ALA HB% A 95 GLY H 1.0 1.8 6.0 1344 976 A 94 THR H A 92 LEU HBx 1.0 1.8 6.0 1345 976 A 92 LEU HBy A 94 THR H 1.0 1.8 6.0 1346 977 A 90 ALA H A 92 LEU HBx 1.0 1.8 6.0 1347 977 A 90 ALA H A 92 LEU HBy 1.0 1.8 6.0 1348 978 A 91 ALA H A 92 LEU HBx 1.0 1.8 6.0 1349 978 A 91 ALA H A 92 LEU HBy 1.0 1.8 6.0 1350 979 A 90 ALA H A 92 LEU HDx% 1.0 1.8 7.4 1351 980 A 93 ALA H A 92 LEU HDx% 1.0 1.8 7.4 1352 981 A 96 ASP H A 92 LEU HDx% 1.0 1.8 7.4 1353 982 A 88 PHE H A 92 LEU HDy% 1.0 1.8 7.4 1354 983 A 90 ALA H A 92 LEU HDy% 1.0 1.8 7.4 1355 984 A 91 ALA H A 92 LEU HG 1.0 1.8 5.0 1356 985 A 93 ALA H A 95 GLY H 1.0 1.8 5.0 1357 986 A 93 ALA HA A 97 LEU H 1.0 1.8 5.0 1358 987 A 90 ALA H A 93 ALA HB% 1.0 1.8 6.0 1359 988 A 91 ALA H A 93 ALA HB% 1.0 1.8 6.0 1360 989 A 93 ALA HB% A 95 GLY H 1.0 1.8 6.0 1361 990 A 93 ALA HB% A 96 ASP H 1.0 1.8 6.0 1362 991 A 93 ALA HB% A 97 LEU H 1.0 1.8 6.0 1363 992 A 93 ALA H A 94 THR HA 1.0 1.8 5.0 1364 993 A 94 THR HB A 95 GLY H 1.0 1.8 5.0 1365 994 A 94 THR HB A 96 ASP H 1.0 1.8 5.0 1366 995 A 91 ALA H A 94 THR HG2% 1.0 1.8 6.5 1367 996 A 94 THR HG2% A 97 LEU H 1.0 1.8 6.5 1368 997 A 94 THR HG2% A 98 LEU H 1.0 1.8 6.5 1369 998 A 93 ALA H A 95 GLY H 1.0 1.8 5.0 1370 999 A 94 THR H A 95 GLY HAx 1.0 1.8 5.6 1371 999 A 94 THR H A 95 GLY HAy 1.0 1.8 5.6 1372 1000 A 95 GLY H A 95 GLY HAx 1.0 1.8 5.6 1373 1000 A 95 GLY H A 95 GLY HAy 1.0 1.8 5.6 1374 1001 A 96 ASP H A 95 GLY HAx 1.0 1.8 5.6 1375 1001 A 95 GLY HAy A 96 ASP H 1.0 1.8 5.6 1376 1002 A 97 LEU H A 95 GLY HAx 1.0 1.8 5.6 1377 1002 A 95 GLY HAy A 97 LEU H 1.0 1.8 5.6 1378 1003 A 98 LEU H A 95 GLY HAx 1.0 1.8 5.6 1379 1003 A 95 GLY HAy A 98 LEU H 1.0 1.8 5.6 1380 1004 A 99 LEU H A 95 GLY HAx 1.0 1.8 5.6 1381 1004 A 95 GLY HAy A 99 LEU H 1.0 1.8 5.6 1382 1005 A 96 ASP H A 98 LEU H 1.0 1.8 5.0 1383 1006 A 96 ASP H A 99 LEU H 1.0 1.8 5.0 1384 1007 A 96 ASP HA A 98 LEU H 1.0 1.8 5.0 1385 1008 A 96 ASP HA A 100 LYS H 1.0 1.8 5.0 1386 1009 A 95 GLY H A 96 ASP HBx 1.0 1.8 6.0 1387 1009 A 95 GLY H A 96 ASP HBy 1.0 1.8 6.0 1388 1010 A 98 LEU H A 96 ASP HBx 1.0 1.8 6.0 1389 1010 A 96 ASP HBy A 98 LEU H 1.0 1.8 6.0 1390 1011 A 93 ALA H A 96 ASP HBx 1.0 1.8 6.0 1391 1011 A 93 ALA H A 96 ASP HBy 1.0 1.8 6.0 1392 1012 A 99 LEU H A 96 ASP HBx 1.0 1.8 6.0 1393 1012 A 96 ASP HBy A 99 LEU H 1.0 1.8 6.0 1394 1013 A 95 GLY H A 97 LEU H 1.0 1.8 5.0 1395 1014 A 95 GLY H A 97 LEU HBx 1.0 1.8 6.0 1396 1014 A 95 GLY H A 97 LEU HBy 1.0 1.8 6.0 1397 1015 A 96 ASP H A 97 LEU HBx 1.0 1.8 6.0 1398 1015 A 96 ASP H A 97 LEU HBy 1.0 1.8 6.0 1399 1016 A 96 ASP H A 97 LEU HG 1.0 1.8 5.0 1400 1017 A 96 ASP H A 98 LEU H 1.0 1.8 5.0 1401 1018 A 101 ASP H A 98 LEU HDx% 1.0 1.8 7.4 1402 1019 A 96 ASP H A 98 LEU HDx% 1.0 1.8 7.4 1403 1020 A 95 GLY H A 98 LEU HDy% 1.0 1.8 7.4 1404 1021 A 97 LEU H A 98 LEU HDy% 1.0 1.8 7.4 1405 1022 A 98 LEU HDy% A 99 LEU H 1.0 1.8 7.4 1406 1023 A 95 GLY H A 98 LEU HG 1.0 1.8 5.0 1407 1024 A 97 LEU H A 98 LEU HG 1.0 1.8 5.0 1408 1025 A 101 ASP H A 98 LEU HG 1.0 1.8 5.0 1409 1026 A 99 LEU H A 101 ASP H 1.0 1.8 5.0 1410 1027 A 99 LEU H A 102 LEU H 1.0 1.8 5.0 1411 1028 A 99 LEU HA A 103 LYS H 1.0 1.8 5.0 1412 1029 A 96 ASP H A 99 LEU HBx 1.0 1.8 6.0 1413 1029 A 96 ASP H A 99 LEU HBy 1.0 1.8 6.0 1414 1030 A 95 GLY H A 99 LEU HBx 1.0 1.8 6.0 1415 1030 A 95 GLY H A 99 LEU HBy 1.0 1.8 6.0 1416 1031 A 96 ASP H A 99 LEU HDx% 1.0 1.8 7.4 1417 1032 A 101 ASP H A 99 LEU HDy% 1.0 1.8 7.4 1418 1033 A 99 LEU H A 99 LEU HG 1.0 1.8 5.0 1419 1034 A 100 LYS H A 102 LEU H 1.0 1.8 5.0 1420 1035 A 99 LEU H A 100 LYS HA 1.0 1.8 5.0 1421 1036 A 100 LYS HA A 104 ALA H 1.0 1.8 5.0 1422 1037 A 101 ASP H A 100 LYS HDx 1.0 1.8 6.0 1423 1037 A 100 LYS HDy A 101 ASP H 1.0 1.8 6.0 1424 1038 A 96 ASP H A 100 LYS HDx 1.0 1.8 6.0 1425 1038 A 96 ASP H A 100 LYS HDy 1.0 1.8 6.0 1426 1039 A 101 ASP H A 100 LYS HGx 1.0 1.8 6.0 1427 1039 A 101 ASP H A 100 LYS HGy 1.0 1.8 6.0 1428 1040 A 100 LYS H A 100 LYS HGx 1.0 1.8 6.0 1429 1040 A 100 LYS H A 100 LYS HGy 1.0 1.8 6.0 1430 1041 A 100 LYS H A 100 LYS HEx 1.0 1.8 6.0 1431 1041 A 100 LYS H A 100 LYS HEy 1.0 1.8 6.0 1432 1042 A 99 LEU H A 101 ASP H 1.0 1.8 5.0 1433 1043 A 100 LYS H A 101 ASP HA 1.0 1.8 5.0 1434 1044 A 101 ASP HA A 105 LEU H 1.0 1.8 5.0 1435 1045 A 100 LYS H A 101 ASP HBx 1.0 1.8 6.0 1436 1045 A 100 LYS H A 101 ASP HBy 1.0 1.8 6.0 1437 1046 A 104 ALA H A 101 ASP HBx 1.0 1.8 6.0 1438 1046 A 101 ASP HBy A 104 ALA H 1.0 1.8 6.0 1439 1047 A 98 LEU H A 101 ASP HBx 1.0 1.8 6.0 1440 1047 A 98 LEU H A 101 ASP HBy 1.0 1.8 6.0 1441 1048 A 99 LEU H A 101 ASP HBx 1.0 1.8 6.0 1442 1048 A 99 LEU H A 101 ASP HBy 1.0 1.8 6.0 1443 1049 A 100 LYS H A 102 LEU H 1.0 1.8 5.0 1444 1050 A 102 LEU H A 104 ALA H 1.0 1.8 5.0 1445 1051 A 102 LEU HA A 106 GLN H 1.0 1.8 5.0 1446 1052 A 102 LEU HDx% A 103 LYS H 1.0 1.8 7.4 1447 1053 A 102 LEU HDx% A 105 LEU H 1.0 1.8 7.4 1448 1054 A 102 LEU HDx% A 106 GLN H 1.0 1.8 7.4 1449 1055 A 102 LEU HDx% A 104 ALA H 1.0 1.8 7.4 1450 1056 A 102 LEU HDy% A 103 LYS H 1.0 1.8 7.4 1451 1057 A 101 ASP H A 103 LYS H 1.0 1.8 5.0 1452 1058 A 103 LYS H A 105 LEU H 1.0 1.8 5.0 1453 1059 A 103 LYS HA A 104 ALA H 1.0 1.8 5.0 1454 1060 A 103 LYS HA A 107 LYS H 1.0 1.8 5.0 1455 1061 A 104 ALA HA A 108 ARG H 1.0 1.8 5.0 1456 1062 A 101 ASP H A 104 ALA HB% 1.0 1.8 6.0 1457 1063 A 104 ALA H A 105 LEU HA 1.0 1.8 5.0 1458 1064 A 102 LEU H A 105 LEU HBx 1.0 1.8 6.0 1459 1064 A 102 LEU H A 105 LEU HBy 1.0 1.8 6.0 1460 1065 A 104 ALA H A 105 LEU HBx 1.0 1.8 6.0 1461 1065 A 104 ALA H A 105 LEU HBy 1.0 1.8 6.0 1462 1066 A 108 ARG H A 105 LEU HDx% 1.0 1.8 6.5 1463 1067 A 104 ALA H A 105 LEU HDx% 1.0 1.8 6.5 1464 1068 A 104 ALA H A 105 LEU HDy% 1.0 1.8 6.5 1465 1069 A 104 ALA H A 105 LEU HG 1.0 1.8 5.0 1466 1070 A 105 LEU HG A 107 LYS H 1.0 1.8 5.0 1467 1071 A 105 LEU HG A 109 VAL H 1.0 1.8 5.0 1468 1072 A 104 ALA H A 106 GLN H 1.0 1.8 5.0 1469 1073 A 106 GLN H A 108 ARG H 1.0 1.8 5.0 1470 1074 A 105 LEU H A 106 GLN HA 1.0 1.8 5.0 1471 1075 A 106 GLN HA A 108 ARG H 1.0 1.8 5.0 1472 1076 A 108 ARG H A 106 GLN HBx 1.0 1.8 6.0 1473 1076 A 106 GLN HBy A 108 ARG H 1.0 1.8 6.0 1474 1077 A 109 VAL H A 106 GLN HGx 1.0 1.8 6.0 1475 1077 A 106 GLN HGy A 109 VAL H 1.0 1.8 6.0 1476 1078 A 107 LYS H A 110 GLN H 1.0 1.8 5.0 1477 1079 A 108 ARG H A 107 LYS HBx 1.0 1.8 6.0 1478 1079 A 107 LYS HBy A 108 ARG H 1.0 1.8 6.0 1479 1080 A 106 GLN H A 107 LYS HDy 1.0 1.8 6.0 1480 1080 A 106 GLN H A 107 LYS HDx 1.0 1.8 6.0 1481 1081 A 107 LYS H A 107 LYS HDy 1.0 1.8 6.0 1482 1082 A 108 ARG H A 107 LYS HDy 1.0 1.8 6.0 1483 1082 A 108 ARG H A 107 LYS HDx 1.0 1.8 6.0 1484 1083 A 108 ARG H A 107 LYS HGx 1.0 1.8 6.0 1485 1083 A 108 ARG H A 107 LYS HGy 1.0 1.8 6.0 1486 1084 A 106 GLN H A 107 LYS HGx 1.0 1.8 6.0 1487 1084 A 106 GLN H A 107 LYS HGy 1.0 1.8 6.0 1488 1085 A 106 GLN H A 108 ARG H 1.0 1.8 5.0 1489 1086 A 108 ARG H A 110 GLN H 1.0 1.8 5.0 1490 1087 A 112 SER H A 108 ARG HBx 1.0 1.8 6.0 1491 1087 A 108 ARG HBy A 112 SER H 1.0 1.8 6.0 1492 1088 A 108 ARG H A 108 ARG HDx 1.0 1.8 6.0 1493 1088 A 108 ARG H A 108 ARG HDy 1.0 1.8 6.0 1494 1089 A 109 VAL H A 108 ARG HDx 1.0 1.8 6.0 1495 1089 A 109 VAL H A 108 ARG HDy 1.0 1.8 6.0 1496 1090 A 105 LEU H A 108 ARG HDx 1.0 1.8 6.0 1497 1090 A 105 LEU H A 108 ARG HDy 1.0 1.8 6.0 1498 1091 A 108 ARG H A 108 ARG HGx 1.0 1.8 6.0 1499 1091 A 108 ARG H A 108 ARG HGy 1.0 1.8 6.0 1500 1092 A 109 VAL H A 108 ARG HGx 1.0 1.8 6.0 1501 1092 A 109 VAL H A 108 ARG HGy 1.0 1.8 6.0 1502 1093 A 111 ASP H A 108 ARG HGx 1.0 1.8 6.0 1503 1093 A 111 ASP H A 108 ARG HGy 1.0 1.8 6.0 1504 1094 A 106 GLN H A 107 LYS HDy 1.0 1.8 6.0 1505 1094 A 106 GLN H A 107 LYS HDx 1.0 1.8 6.0 1506 1095 A 107 LYS H A 109 VAL H 1.0 1.8 5.0 1507 1096 A 108 ARG H A 109 VAL HA 1.0 1.8 5.0 1508 1097 A 109 VAL HA A 110 GLN H 1.0 1.8 5.0 1509 1098 A 109 VAL HA A 111 ASP H 1.0 1.8 5.0 1510 1099 A 108 ARG H A 109 VAL HB 1.0 1.8 5.0 1511 1100 A 104 ALA H A 109 VAL HGy% 1.0 1.8 7.4 1512 1101 A 107 LYS H A 109 VAL HGy% 1.0 1.8 7.4 1513 1102 A 107 LYS H A 110 GLN H 1.0 1.8 5.0 1514 1103 A 108 ARG H A 110 GLN H 1.0 1.8 5.0 1515 1104 A 110 GLN H A 112 SER H 1.0 1.8 5.0 1516 1105 A 112 SER H A 110 GLN HBx 1.0 1.8 6.0 1517 1105 A 112 SER H A 110 GLN HBy 1.0 1.8 6.0 1518 1106 A 108 ARG H A 110 GLN HGy 1.0 1.8 6.0 1519 1106 A 108 ARG H A 110 GLN HGx 1.0 1.8 6.0 1520 1107 A 111 ASP H A 110 GLN HGy 1.0 1.8 6.0 1521 1107 A 110 GLN HGx A 111 ASP H 1.0 1.8 6.0 1522 1108 A 107 LYS H A 110 GLN HGy 1.0 1.8 6.0 1523 1108 A 107 LYS H A 110 GLN HGx 1.0 1.8 6.0 1524 1109 A 109 VAL H A 110 GLN HGy 1.0 1.8 6.0 1525 1109 A 109 VAL H A 110 GLN HGx 1.0 1.8 6.0 1526 1110 A 110 GLN H A 110 GLN HGy 1.0 1.8 6.0 1527 1110 A 110 GLN H A 110 GLN HGx 1.0 1.8 6.0 1528 1111 A 110 GLN H A 111 ASP HA 1.0 1.8 5.0 1529 1112 A 111 ASP HA A 112 SER H 1.0 1.8 5.0 1530 1113 A 109 VAL H A 111 ASP HBx 1.0 1.8 6.0 1531 1113 A 109 VAL H A 111 ASP HBy 1.0 1.8 6.0 1532 1114 A 108 ARG H A 111 ASP HBx 1.0 1.8 6.0 1533 1114 A 108 ARG H A 111 ASP HBy 1.0 1.8 6.0 1534 1115 A 110 GLN H A 112 SER H 1.0 1.8 5.0 1535 1116 A 112 SER H A 113 GLU H 1.0 1.8 5.0 1536 1117 A 109 VAL H A 112 SER HBx 1.0 1.8 6.0 1537 1117 A 109 VAL H A 112 SER HBy 1.0 1.8 6.0 1538 1118 A 112 SER H A 113 GLU HBx 1.0 1.8 6.0 1539 1118 A 112 SER H A 113 GLU HBy 1.0 1.8 6.0 1540 1119 A 112 SER H A 113 GLU HGx 1.0 1.8 6.0 1541 1119 A 112 SER H A 113 GLU HGy 1.0 1.8 6.0 1542 1120 A 71 PHE HD% A 23 ARG HDx 1.0 1.8 8.0 1543 1120 A 71 PHE HD% A 23 ARG HDy 1.0 1.8 8.0 1544 1121 A 70 TYR HD% A 23 ARG HGx 1.0 1.8 8.0 1545 1121 A 70 TYR HD% A 23 ARG HGy 1.0 1.8 8.0 1546 1122 A 71 PHE HD% A 23 ARG HGx 1.0 1.8 8.0 1547 1122 A 71 PHE HD% A 23 ARG HGy 1.0 1.8 8.0 1548 1123 A 91 ALA H A 24 PHE HD% 1.0 1.8 7.0 1549 1124 A 92 LEU H A 24 PHE HD% 1.0 1.8 7.0 1550 1125 A 93 ALA H A 24 PHE HD% 1.0 1.8 7.0 1551 1126 A 94 THR H A 24 PHE HD% 1.0 1.8 7.0 1552 1127 A 96 ASP H A 24 PHE HD% 1.0 1.8 7.0 1553 1128 A 56 GLU H A 34 ILE HD1% 1.0 1.8 6.5 1554 1129 A 38 VAL HGx% A 51 ALA H 1.0 1.8 5.9 1555 1130 A 38 VAL HGy% A 108 ARG HH2y 1.0 1.8 7.4 1556 1131 A 38 VAL HGy% A 108 ARG H 1.0 1.8 5.9 1557 1132 A 41 LEU HDx% A 48 ASP H 1.0 1.8 7.4 1558 1133 A 41 LEU HDx% A 49 GLU H 1.0 1.8 7.4 1559 1134 A 41 LEU HDx% A 50 LYS H 1.0 1.8 5.3 1560 1135 A 41 LEU HDx% A 53 LEU H 1.0 1.8 5.9 1561 1136 A 49 GLU H A 41 LEU HDy% 1.0 1.8 7.4 1562 1137 A 50 LYS H A 41 LEU HDy% 1.0 1.8 7.4 1563 1138 A 41 LEU HDx% A 112 SER H 1.0 1.8 5.9 1564 1139 A 41 LEU HDx% A 113 GLU H 1.0 1.8 7.4 1565 1140 A 46 ASN HA A 50 LYS H 1.0 1.8 3.5 1566 1141 A 38 VAL H A 50 LYS HDx 1.0 1.8 6.2 1567 1141 A 38 VAL H A 50 LYS HDy 1.0 1.8 6.2 1568 1142 A 112 SER H A 50 LYS HDx 1.0 1.8 6.0 1569 1142 A 112 SER H A 50 LYS HDy 1.0 1.8 6.0 1570 1143 A 109 VAL H A 50 LYS HGx 1.0 1.8 6.0 1571 1143 A 109 VAL H A 50 LYS HGy 1.0 1.8 6.0 1572 1144 A 112 SER H A 50 LYS HGx 1.0 1.8 6.0 1573 1144 A 112 SER H A 50 LYS HGy 1.0 1.8 6.0 1574 1145 A 110 GLN H A 50 LYS HEx 1.0 1.8 6.0 1575 1145 A 110 GLN H A 50 LYS HEy 1.0 1.8 6.0 1576 1146 A 112 SER H A 50 LYS HEx 1.0 1.8 6.0 1577 1146 A 112 SER H A 50 LYS HEy 1.0 1.8 6.0 1578 1147 A 37 GLU H A 53 LEU HDx% 1.0 1.8 7.4 1579 1148 A 34 ILE H A 54 LEU HDx% 1.0 1.8 7.4 1580 1148 A 34 ILE H A 54 LEU HDy% 1.0 1.8 7.4 1581 1149 A 54 LEU HDy% A 110 GLN HE2y 1.0 1.8 7.4 1582 1149 A 54 LEU HDx% A 110 GLN HE2y 1.0 1.8 7.4 1583 1149 A 110 GLN HE2x A 54 LEU HDx% 1.0 1.8 7.4 1584 1149 A 54 LEU HDy% A 110 GLN HE2x 1.0 1.8 7.4 1585 1150 A 57 LEU HDx% A 30 PHE HD% 1.0 1.8 7.4 1586 1151 A 105 LEU H A 57 LEU HDy% 1.0 1.8 6.5 1587 1152 A 106 GLN H A 57 LEU HDy% 1.0 1.8 5.0 1588 1153 A 57 LEU HDy% A 106 GLN HE2y 1.0 1.8 6.5 1589 1153 A 57 LEU HDy% A 106 GLN HE2x 1.0 1.8 6.5 1590 1154 A 57 LEU HDx% A 106 GLN HE2y 1.0 1.8 6.5 1591 1154 A 57 LEU HDx% A 106 GLN HE2x 1.0 1.8 6.5 1592 1155 A 57 LEU HDx% A 107 LYS HEx 1.0 1.8 6.5 1593 1156 A 107 LYS H A 57 LEU HDy% 1.0 1.8 6.5 1594 1157 A 108 ARG H A 57 LEU HDy% 1.0 1.8 6.5 1595 1158 A 109 VAL H A 57 LEU HDy% 1.0 1.8 6.5 1596 1159 A 64 ILE HA A 24 PHE HD% 1.0 1.8 7.0 1597 1160 A 95 GLY H A 64 ILE HG2% 1.0 1.8 7.4 1598 1161 A 98 LEU H A 64 ILE HG2% 1.0 1.8 7.4 1599 1162 A 95 GLY H A 64 ILE HG1x 1.0 1.8 6.0 1600 1162 A 95 GLY H A 64 ILE HG1y 1.0 1.8 6.0 1601 1163 A 94 THR H A 64 ILE HD1% 1.0 1.8 5.9 1602 1164 A 68 ARG HA A 24 PHE HD% 1.0 1.8 7.0 1603 1165 A 24 PHE HD% A 68 ARG HBx 1.0 1.8 8.0 1604 1165 A 68 ARG HBy A 24 PHE HD% 1.0 1.8 8.0 1605 1166 A 71 PHE HD% A 93 ALA H 1.0 1.8 7.0 1606 1167 A 71 PHE HD% A 92 LEU H 1.0 1.8 7.0 1607 1168 A 88 PHE HD% A 74 GLU HBy 1.0 1.8 8.0 1608 1168 A 74 GLU HBx A 88 PHE HD% 1.0 1.8 8.0 1609 1169 A 88 PHE HD% A 75 LEU HBx 1.0 1.8 8.0 1610 1169 A 75 LEU HBy A 88 PHE HD% 1.0 1.8 8.0 1611 1170 A 85 LYS H A 75 LEU HDx% 1.0 1.8 7.4 1612 1171 A 88 PHE H A 75 LEU HDx% 1.0 1.8 5.9 1613 1172 A 89 GLU H A 75 LEU HDx% 1.0 1.8 5.9 1614 1173 A 75 LEU HDy% A 89 GLU H 1.0 1.8 7.4 1615 1174 A 85 LYS H A 80 LEU HDx% 1.0 1.8 5.9 1616 1175 A 80 LEU HDy% A 88 PHE HD% 1.0 1.8 9.4 1617 1176 A 80 LEU HDx% A 88 PHE HD% 1.0 1.8 7.9 1618 1177 A 70 TYR HE% A 88 PHE HE% 1.0 1.8 9.0 1619 1178 A 70 TYR HE% A 88 PHE HZ 1.0 1.8 9.0 1620 1179 A 70 TYR HD% A 88 PHE HE% 1.0 1.8 9.0 1621 1180 A 70 TYR HD% A 88 PHE HZ 1.0 1.8 7.0 1622 1181 A 75 LEU HDx% A 88 PHE HD% 1.0 1.8 9.4 1623 1182 A 75 LEU HDy% A 88 PHE HD% 1.0 1.8 9.4 1624 1183 A 88 PHE HD% A 75 LEU HG 1.0 1.8 7.0 1625 1184 A 91 ALA HA A 24 PHE HD% 1.0 1.8 7.0 1626 1185 A 71 PHE HD% A 91 ALA HB% 1.0 1.8 6.5 1627 1186 A 91 ALA HB% A 24 PHE HD% 1.0 1.8 8.0 1628 1187 A 68 ARG H A 92 LEU HDx% 1.0 1.8 7.4 1629 1188 A 69 GLY H A 92 LEU HDx% 1.0 1.8 7.4 1630 1189 A 70 TYR H A 92 LEU HDx% 1.0 1.8 7.4 1631 1190 A 71 PHE H A 92 LEU HDx% 1.0 1.8 7.4 1632 1191 A 71 PHE HD% A 92 LEU HA 1.0 1.8 5.5 1633 1192 A 72 GLN H A 92 LEU HDx% 1.0 1.8 5.9 1634 1193 A 92 LEU HDx% A 72 GLN HE2y 1.0 1.8 7.4 1635 1193 A 92 LEU HDx% A 72 GLN HE2x 1.0 1.8 7.4 1636 1194 A 92 LEU HDy% A 72 GLN HE2y 1.0 1.8 7.4 1637 1194 A 92 LEU HDy% A 72 GLN HE2x 1.0 1.8 7.4 1638 1195 A 69 GLY H A 92 LEU HDy% 1.0 1.8 7.4 1639 1196 A 70 TYR H A 92 LEU HDy% 1.0 1.8 7.4 1640 1197 A 71 PHE H A 92 LEU HDy% 1.0 1.8 7.4 1641 1198 A 72 GLN H A 92 LEU HDy% 1.0 1.8 5.9 1642 1199 A 92 LEU HA A 24 PHE HD% 1.0 1.8 7.0 1643 1200 A 93 ALA HB% A 24 PHE HD% 1.0 1.8 8.0 1644 1201 A 93 ALA HA A 24 PHE HD% 1.0 1.8 7.0 1645 1202 A 94 THR HA A 24 PHE HD% 1.0 1.8 5.5 1646 1203 A 94 THR HB A 24 PHE HD% 1.0 1.8 7.0 1647 1204 A 24 PHE HD% A 95 GLY HAx 1.0 1.8 7.4 1648 1204 A 95 GLY HAy A 24 PHE HD% 1.0 1.8 7.4 1649 1205 A 64 ILE HG1y A 95 GLY HAx 1.0 1.8 7.4 1650 1205 A 64 ILE HG1x A 95 GLY HAx 1.0 1.8 7.4 1651 1205 A 95 GLY HAy A 64 ILE HG1x 1.0 1.8 7.4 1652 1205 A 95 GLY HAy A 64 ILE HG1y 1.0 1.8 7.4 1653 1206 A 98 LEU HG A 24 PHE HD% 1.0 1.8 7.0 1654 1207 A 98 LEU HDx% A 24 PHE HD% 1.0 1.8 6.5 1655 1208 A 98 LEU HDy% A 24 PHE HD% 1.0 1.8 6.5 1656 1209 A 27 ILE H A 98 LEU HDy% 1.0 1.8 7.4 1657 1210 A 28 GLU H A 98 LEU HDy% 1.0 1.8 7.4 1658 1211 A 28 GLU H A 98 LEU HDx% 1.0 1.8 7.4 1659 1212 A 65 GLU H A 99 LEU HBx 1.0 1.8 6.0 1660 1212 A 65 GLU H A 99 LEU HBy 1.0 1.8 6.0 1661 1213 A 65 GLU H A 99 LEU HG 1.0 1.8 5.0 1662 1214 A 61 GLU H A 102 LEU HDy% 1.0 1.8 5.9 1663 1215 A 63 PHE H A 102 LEU HDx% 1.0 1.8 7.4 1664 1216 A 63 PHE H A 102 LEU HDy% 1.0 1.8 7.4 1665 1217 A 91 ALA HB% A 21 THR HG2% 1.0 1.8 5.9 1666 1218 A 91 ALA HA A 21 THR HG2% 1.0 1.8 6.5 1667 1219 A 94 THR HG2% A 24 PHE HBx 1.0 1.8 7.4 1668 1219 A 94 THR HG2% A 24 PHE HBy 1.0 1.8 7.4 1669 1220 A 98 LEU HDx% A 24 PHE HBx 1.0 1.8 7.4 1670 1220 A 98 LEU HDx% A 24 PHE HBy 1.0 1.8 7.4 1671 1221 A 94 THR HG2% A 28 GLU HBx 1.0 1.8 7.4 1672 1221 A 28 GLU HBy A 94 THR HG2% 1.0 1.8 7.4 1673 1222 A 98 LEU HDx% A 28 GLU HBx 1.0 1.8 6.5 1674 1222 A 28 GLU HBy A 98 LEU HDx% 1.0 1.8 6.5 1675 1223 A 98 LEU HDy% A 31 LEU HDx% 1.0 1.8 5.9 1676 1224 A 31 LEU HDy% A 101 ASP HBx 1.0 1.8 8.0 1677 1224 A 101 ASP HBy A 31 LEU HDy% 1.0 1.8 8.0 1678 1225 A 102 LEU HDx% A 31 LEU HDy% 1.0 1.8 7.5 1679 1226 A 34 ILE HB A 56 GLU HGx 1.0 1.8 6.0 1680 1226 A 34 ILE HB A 56 GLU HGy 1.0 1.8 6.0 1681 1227 A 34 ILE HB A 105 LEU HDy% 1.0 1.8 7.4 1682 1228 A 105 LEU HDy% A 35 THR HG2% 1.0 1.8 6.9 1683 1229 A 38 VAL HGx% A 50 LYS HGx 1.0 1.8 6.5 1684 1229 A 38 VAL HGx% A 50 LYS HGy 1.0 1.8 6.5 1685 1230 A 38 VAL HA A 53 LEU HDy% 1.0 1.8 5.9 1686 1231 A 38 VAL HGx% A 108 ARG HDx 1.0 1.8 8.0 1687 1231 A 38 VAL HGx% A 108 ARG HDy 1.0 1.8 8.0 1688 1232 A 41 LEU HDx% A 49 GLU HGx 1.0 1.8 6.5 1689 1232 A 41 LEU HDx% A 49 GLU HGy 1.0 1.8 6.5 1690 1233 A 41 LEU HDx% A 53 LEU HDy% 1.0 1.8 7.7 1691 1234 A 41 LEU HDx% A 50 LYS HA 1.0 1.8 5.9 1692 1235 A 50 LYS HA A 53 LEU HDy% 1.0 1.8 7.4 1693 1236 A 50 LYS HA A 109 VAL HGy% 1.0 1.8 7.4 1694 1237 A 41 LEU HDx% A 50 LYS HBx 1.0 1.8 6.5 1695 1237 A 41 LEU HDx% A 50 LYS HBy 1.0 1.8 6.5 1696 1238 A 41 LEU HDx% A 50 LYS HGx 1.0 1.8 8.0 1697 1238 A 41 LEU HDx% A 50 LYS HGy 1.0 1.8 8.0 1698 1239 A 41 LEU HDx% A 50 LYS HEx 1.0 1.8 8.0 1699 1239 A 41 LEU HDx% A 50 LYS HEy 1.0 1.8 8.0 1700 1240 A 110 GLN HA A 50 LYS HEx 1.0 1.8 6.0 1701 1240 A 110 GLN HA A 50 LYS HEy 1.0 1.8 6.0 1702 1241 A 50 LYS HEx A 110 GLN HGy 1.0 1.8 7.0 1703 1241 A 50 LYS HEy A 110 GLN HGy 1.0 1.8 7.0 1704 1241 A 110 GLN HGx A 50 LYS HEx 1.0 1.8 7.0 1705 1241 A 110 GLN HGx A 50 LYS HEy 1.0 1.8 7.0 1706 1242 A 51 ALA HA A 109 VAL HGx% 1.0 1.8 7.4 1707 1243 A 34 ILE HG2% A 53 LEU HDx% 1.0 1.8 8.4 1708 1244 A 53 LEU HDx% A 34 ILE HD1% 1.0 1.8 8.4 1709 1245 A 35 THR HA A 54 LEU HDx% 1.0 1.8 8.0 1710 1245 A 35 THR HA A 54 LEU HDy% 1.0 1.8 8.0 1711 1246 A 38 VAL HGy% A 54 LEU HBx 1.0 1.8 8.0 1712 1246 A 38 VAL HGy% A 54 LEU HBy 1.0 1.8 8.0 1713 1247 A 54 LEU HA A 106 GLN HA 1.0 1.8 5.0 1714 1248 A 54 LEU HA A 106 GLN HGx 1.0 1.8 6.0 1715 1248 A 54 LEU HA A 106 GLN HGy 1.0 1.8 6.0 1716 1249 A 54 LEU HDx% A 108 ARG HDx 1.0 1.8 8.4 1717 1249 A 54 LEU HDy% A 108 ARG HDx 1.0 1.8 8.4 1718 1249 A 108 ARG HDy A 54 LEU HDx% 1.0 1.8 8.4 1719 1249 A 54 LEU HDy% A 108 ARG HDy 1.0 1.8 8.4 1720 1250 A 54 LEU HA A 109 VAL HGx% 1.0 1.8 7.4 1721 1251 A 54 LEU HA A 109 VAL HGy% 1.0 1.8 7.4 1722 1252 A 54 LEU HDy% A 110 GLN HBx 1.0 1.8 8.4 1723 1252 A 54 LEU HDx% A 110 GLN HBx 1.0 1.8 8.4 1724 1252 A 110 GLN HBy A 54 LEU HDx% 1.0 1.8 8.4 1725 1252 A 54 LEU HDy% A 110 GLN HBy 1.0 1.8 8.4 1726 1253 A 110 GLN HA A 54 LEU HDx% 1.0 1.8 8.0 1727 1253 A 54 LEU HDy% A 110 GLN HA 1.0 1.8 8.0 1728 1254 A 56 GLU HA A 34 ILE HD1% 1.0 1.8 7.4 1729 1255 A 34 ILE HD1% A 56 GLU HGx 1.0 1.8 8.0 1730 1255 A 56 GLU HGy A 34 ILE HD1% 1.0 1.8 8.0 1731 1256 A 34 ILE HD1% A 56 GLU HBx 1.0 1.8 6.5 1732 1256 A 56 GLU HBy A 34 ILE HD1% 1.0 1.8 6.5 1733 1257 A 57 LEU HA A 34 ILE HD1% 1.0 1.8 7.4 1734 1258 A 57 LEU HA A 102 LEU HDx% 1.0 1.8 7.4 1735 1259 A 34 ILE HD1% A 57 LEU HBx 1.0 1.8 6.5 1736 1259 A 57 LEU HBy A 34 ILE HD1% 1.0 1.8 6.5 1737 1260 A 34 ILE HG2% A 57 LEU HBx 1.0 1.8 6.5 1738 1260 A 57 LEU HBy A 34 ILE HG2% 1.0 1.8 6.5 1739 1261 A 102 LEU HDx% A 57 LEU HDy% 1.0 1.8 9.0 1740 1262 A 57 LEU HG A 102 LEU HDx% 1.0 1.8 7.4 1741 1263 A 105 LEU HA A 57 LEU HDy% 1.0 1.8 7.4 1742 1264 A 57 LEU HDy% A 106 GLN HBx 1.0 1.8 6.5 1743 1264 A 106 GLN HBy A 57 LEU HDy% 1.0 1.8 6.5 1744 1265 A 57 LEU HDx% A 106 GLN HGx 1.0 1.8 8.0 1745 1265 A 57 LEU HDx% A 106 GLN HGy 1.0 1.8 8.0 1746 1266 A 57 LEU HG A 106 GLN HGx 1.0 1.8 6.0 1747 1266 A 57 LEU HG A 106 GLN HGy 1.0 1.8 6.0 1748 1267 A 57 LEU HDy% A 106 GLN HGx 1.0 1.8 8.0 1749 1267 A 106 GLN HGy A 57 LEU HDy% 1.0 1.8 8.0 1750 1268 A 109 VAL HB A 57 LEU HDy% 1.0 1.8 7.4 1751 1269 A 109 VAL HGx% A 57 LEU HDy% 1.0 1.8 6.9 1752 1270 A 60 SER HA A 27 ILE HD1% 1.0 1.8 7.4 1753 1271 A 27 ILE HD1% A 60 SER HBx 1.0 1.8 8.0 1754 1271 A 60 SER HBy A 27 ILE HD1% 1.0 1.8 8.0 1755 1272 A 102 LEU HDx% A 60 SER HBx 1.0 1.8 6.5 1756 1272 A 60 SER HBy A 102 LEU HDx% 1.0 1.8 6.5 1757 1273 A 61 GLU HA A 27 ILE HG2% 1.0 1.8 7.4 1758 1274 A 61 GLU HA A 99 LEU HDy% 1.0 1.8 7.4 1759 1275 A 61 GLU HA A 102 LEU HDx% 1.0 1.8 5.9 1760 1276 A 102 LEU HDx% A 61 GLU HBx 1.0 1.8 6.5 1761 1276 A 102 LEU HDx% A 61 GLU HBy 1.0 1.8 6.5 1762 1277 A 27 ILE HG2% A 64 ILE HD1% 1.0 1.8 6.5 1763 1278 A 98 LEU HDy% A 64 ILE HD1% 1.0 1.8 8.0 1764 1279 A 64 ILE HA A 99 LEU HDx% 1.0 1.8 7.4 1765 1280 A 68 ARG HA A 92 LEU HDx% 1.0 1.8 5.9 1766 1281 A 99 LEU HDx% A 68 ARG HDx 1.0 1.8 8.0 1767 1281 A 99 LEU HDx% A 68 ARG HDy 1.0 1.8 8.0 1768 1282 A 70 TYR HD% A 88 PHE HZ 1.0 1.8 7.0 1769 1283 A 92 LEU HDx% A 71 PHE HBx 1.0 1.8 6.5 1770 1283 A 71 PHE HBy A 92 LEU HDx% 1.0 1.8 6.5 1771 1284 A 75 LEU HA A 80 LEU HDx% 1.0 1.8 7.4 1772 1285 A 75 LEU HDy% A 80 LEU HDx% 1.0 1.8 9.8 1773 1286 A 85 LYS HA A 75 LEU HDx% 1.0 1.8 5.9 1774 1287 A 75 LEU HDy% A 88 PHE HBx 1.0 1.8 8.0 1775 1287 A 75 LEU HDy% A 88 PHE HBy 1.0 1.8 8.0 1776 1288 A 89 GLU HA A 75 LEU HDx% 1.0 1.8 7.4 1777 1289 A 75 LEU HDy% A 89 GLU HBx 1.0 1.8 8.0 1778 1289 A 75 LEU HDy% A 89 GLU HBy 1.0 1.8 8.0 1779 1290 A 74 GLU HA A 80 LEU HDy% 1.0 1.8 7.4 1780 1291 A 75 LEU HDx% A 80 LEU HDx% 1.0 1.8 9.8 1781 1292 A 75 LEU HA A 80 LEU HDy% 1.0 1.8 7.4 1782 1293 A 85 LYS HA A 80 LEU HDx% 1.0 1.8 7.4 1783 1294 A 75 LEU HDy% A 82 LEU HA 1.0 1.8 7.4 1784 1295 A 85 LYS HA A 75 LEU HG 1.0 1.8 6.0 1785 1296 A 87 ASN HA A 20 ALA HB% 1.0 1.8 6.0 1786 1297 A 20 ALA HB% A 87 ASN HBx 1.0 1.8 7.0 1787 1297 A 87 ASN HBy A 20 ALA HB% 1.0 1.8 7.0 1788 1298 A 75 LEU HDx% A 88 PHE HBx 1.0 1.8 6.5 1789 1298 A 75 LEU HDx% A 88 PHE HBy 1.0 1.8 6.5 1790 1299 A 75 LEU HDx% A 89 GLU HBx 1.0 1.8 8.0 1791 1299 A 89 GLU HBy A 75 LEU HDx% 1.0 1.8 8.0 1792 1300 A 75 LEU HDx% A 89 GLU HGx 1.0 1.8 8.0 1793 1300 A 89 GLU HGy A 75 LEU HDx% 1.0 1.8 8.0 1794 1301 A 75 LEU HDy% A 89 GLU HGx 1.0 1.8 8.0 1795 1301 A 75 LEU HDy% A 89 GLU HGy 1.0 1.8 8.0 1796 1302 A 91 ALA HB% A 20 ALA HB% 1.0 1.8 7.4 1797 1303 A 91 ALA HB% A 21 THR HA 1.0 1.8 6.0 1798 1304 A 91 ALA HA A 71 PHE HE% 1.0 1.8 7.0 1799 1305 A 92 LEU HDx% A 68 ARG HDx 1.0 1.8 8.0 1800 1305 A 92 LEU HDx% A 68 ARG HDy 1.0 1.8 8.0 1801 1306 A 68 ARG HA A 92 LEU HDy% 1.0 1.8 7.4 1802 1307 A 72 GLN HA A 92 LEU HDy% 1.0 1.8 7.4 1803 1308 A 92 LEU HDx% A 72 GLN HGx 1.0 1.8 8.0 1804 1308 A 72 GLN HGy A 92 LEU HDx% 1.0 1.8 8.0 1805 1309 A 92 LEU HDy% A 72 GLN HGx 1.0 1.8 8.0 1806 1309 A 72 GLN HGy A 92 LEU HDy% 1.0 1.8 8.0 1807 1310 A 94 THR HB A 21 THR HA 1.0 1.8 5.0 1808 1311 A 94 THR HG2% A 21 THR HA 1.0 1.8 6.5 1809 1312 A 64 ILE HG2% A 95 GLY HAx 1.0 1.8 8.0 1810 1312 A 95 GLY HAy A 64 ILE HG2% 1.0 1.8 8.0 1811 1313 A 98 LEU HDy% A 64 ILE HG2% 1.0 1.8 8.0 1812 1314 A 64 ILE HD1% A 98 LEU HG 1.0 1.8 7.4 1813 1315 A 98 LEU HDy% A 27 ILE HG2% 1.0 1.8 6.5 1814 1316 A 98 LEU HDx% A 28 GLU HBx 1.0 1.8 8.0 1815 1316 A 28 GLU HBy A 98 LEU HDx% 1.0 1.8 8.0 1816 1317 A 98 LEU HDy% A 28 GLU HBx 1.0 1.8 8.0 1817 1317 A 28 GLU HBy A 98 LEU HDy% 1.0 1.8 8.0 1818 1318 A 98 LEU HA A 31 LEU HDx% 1.0 1.8 7.4 1819 1319 A 99 LEU HG A 68 ARG HDx 1.0 1.8 6.0 1820 1319 A 68 ARG HDy A 99 LEU HG 1.0 1.8 6.0 1821 1320 A 99 LEU HDy% A 68 ARG HDx 1.0 1.8 6.5 1822 1320 A 99 LEU HDy% A 68 ARG HDy 1.0 1.8 6.5 1823 1321 A 31 LEU HDx% A 101 ASP HBx 1.0 1.8 8.0 1824 1321 A 101 ASP HBy A 31 LEU HDx% 1.0 1.8 8.0 1825 1322 A 102 LEU HA A 31 LEU HDy% 1.0 1.8 3.5 1826 1323 A 64 ILE HD1% A 102 LEU HBx 1.0 1.8 6.5 1827 1323 A 102 LEU HBy A 64 ILE HD1% 1.0 1.8 6.5 1828 1324 A 102 LEU HDy% A 60 SER HBx 1.0 1.8 8.0 1829 1324 A 60 SER HBy A 102 LEU HDy% 1.0 1.8 8.0 1830 1325 A 34 ILE HG2% A 105 LEU HDx% 1.0 1.8 8.4 1831 1326 A 105 LEU HDy% A 34 ILE HG2% 1.0 1.8 7.4 1832 1327 A 105 LEU HDx% A 57 LEU HBx 1.0 1.8 6.5 1833 1327 A 57 LEU HBy A 105 LEU HDx% 1.0 1.8 6.5 1834 1328 A 106 GLN HA A 57 LEU HDy% 1.0 1.8 5.0 1835 1329 A 38 VAL HGy% A 108 ARG HA 1.0 1.8 5.9 1836 1330 A 38 VAL HGy% A 108 ARG HBx 1.0 1.8 6.5 1837 1330 A 38 VAL HGy% A 108 ARG HBy 1.0 1.8 6.5 1838 1331 A 38 VAL HGy% A 108 ARG HGx 1.0 1.8 6.5 1839 1331 A 38 VAL HGy% A 108 ARG HGy 1.0 1.8 6.5 1840 1332 A 38 VAL HGy% A 108 ARG HDx 1.0 1.8 8.0 1841 1332 A 38 VAL HGy% A 108 ARG HDy 1.0 1.8 8.0 1842 1333 A 41 LEU HDx% A 109 VAL HA 1.0 1.8 5.9 1843 1334 A 109 VAL HB A 34 ILE HD1% 1.0 1.8 5.9 1844 1335 A 50 LYS HEx A 110 GLN HBx 1.0 1.8 7.0 1845 1335 A 50 LYS HEy A 110 GLN HBx 1.0 1.8 7.0 1846 1335 A 110 GLN HBy A 50 LYS HEx 1.0 1.8 7.0 1847 1335 A 110 GLN HBy A 50 LYS HEy 1.0 1.8 7.0 1848 1336 A 54 LEU HDy% A 110 GLN HGy 1.0 1.8 8.4 1849 1336 A 54 LEU HDx% A 110 GLN HGy 1.0 1.8 8.4 1850 1336 A 110 GLN HGx A 54 LEU HDx% 1.0 1.8 8.4 1851 1336 A 54 LEU HDy% A 110 GLN HGx 1.0 1.8 8.4 1852 1337 A 19 THR HA A 22 GLN HBx 1.0 1.8 7.4 1853 1337 A 19 THR HA A 22 GLN HBy 1.0 1.8 7.4 1854 1338 A 19 THR HG2% A 22 GLN HBx 1.0 1.8 7.4 1855 1338 A 22 GLN HBy A 19 THR HG2% 1.0 1.8 7.4 1856 1339 A 22 GLN HA A 25 HIS HBx 1.0 1.8 6.0 1857 1339 A 22 GLN HA A 25 HIS HBy 1.0 1.8 6.0 1858 1340 A 19 THR HA A 22 GLN HBx 1.0 1.8 6.5 1859 1340 A 19 THR HA A 22 GLN HBy 1.0 1.8 6.5 1860 1341 A 19 THR HG2% A 22 GLN HBx 1.0 1.8 7.4 1861 1341 A 22 GLN HBy A 19 THR HG2% 1.0 1.8 7.4 1862 1342 A 19 THR HA A 22 GLN HGx 1.0 1.8 6.5 1863 1342 A 19 THR HA A 22 GLN HGy 1.0 1.8 6.5 1864 1343 A 23 ARG HA A 22 GLN HBx 1.0 1.8 4.5 1865 1343 A 22 GLN HBy A 23 ARG HA 1.0 1.8 4.5 1866 1344 A 27 ILE HD1% A 25 HIS HBx 1.0 1.8 8.0 1867 1344 A 25 HIS HBy A 27 ILE HD1% 1.0 1.8 8.0 1868 1345 A 25 HIS HBx A 26 GLU HBx 1.0 1.8 7.0 1869 1345 A 25 HIS HBy A 26 GLU HBx 1.0 1.8 7.0 1870 1345 A 26 GLU HBy A 25 HIS HBx 1.0 1.8 7.0 1871 1345 A 25 HIS HBy A 26 GLU HBy 1.0 1.8 7.0 1872 1346 A 28 GLU HA A 27 ILE HG2% 1.0 1.8 7.4 1873 1347 A 25 HIS HA A 28 GLU HBx 1.0 1.8 6.5 1874 1347 A 28 GLU HBy A 25 HIS HA 1.0 1.8 6.5 1875 1348 A 26 GLU HA A 29 LYS HBx 1.0 1.8 6.0 1876 1348 A 29 LYS HBy A 26 GLU HA 1.0 1.8 6.0 1877 1349 A 29 LYS HGy A 27 ILE HD1% 1.0 1.8 7.4 1878 1350 A 27 ILE HD1% A 29 LYS HDy 1.0 1.8 7.4 1879 1351 A 27 ILE HA A 30 PHE HBx 1.0 1.8 6.0 1880 1351 A 30 PHE HBy A 27 ILE HA 1.0 1.8 6.0 1881 1352 A 27 ILE HG2% A 30 PHE HBx 1.0 1.8 8.0 1882 1352 A 30 PHE HBy A 27 ILE HG2% 1.0 1.8 8.0 1883 1353 A 31 LEU HA A 34 ILE HG2% 1.0 1.8 5.9 1884 1354 A 27 ILE HG2% A 31 LEU HBx 1.0 1.8 8.0 1885 1354 A 27 ILE HG2% A 31 LEU HBy 1.0 1.8 8.0 1886 1355 A 32 LEU HA A 30 PHE HBx 1.0 1.8 6.5 1887 1355 A 30 PHE HBy A 32 LEU HA 1.0 1.8 6.5 1888 1356 A 32 LEU HA A 34 ILE HD1% 1.0 1.8 7.4 1889 1357 A 29 LYS HA A 32 LEU HBx 1.0 1.8 6.0 1890 1357 A 29 LYS HA A 32 LEU HBy 1.0 1.8 6.0 1891 1358 A 30 PHE HA A 33 HIS HBx 1.0 1.8 6.0 1892 1358 A 30 PHE HA A 33 HIS HBy 1.0 1.8 6.0 1893 1359 A 34 ILE HB A 31 LEU HA 1.0 1.8 5.0 1894 1360 A 35 THR HB A 38 VAL HB 1.0 1.8 5.2 1895 1361 A 37 GLU HA A 40 ASP HBx 1.0 1.8 4.5 1896 1361 A 37 GLU HA A 40 ASP HBy 1.0 1.8 4.5 1897 1362 A 38 VAL HA A 41 LEU HDx% 1.0 1.8 7.4 1898 1363 A 36 HIS HA A 39 ASP HBx 1.0 1.8 4.5 1899 1363 A 36 HIS HA A 39 ASP HBy 1.0 1.8 4.5 1900 1364 A 38 VAL HA A 41 LEU HBx 1.0 1.8 4.5 1901 1364 A 38 VAL HA A 41 LEU HBy 1.0 1.8 4.5 1902 1365 A 39 ASP HA A 42 GLU HBx 1.0 1.8 4.5 1903 1365 A 39 ASP HA A 42 GLU HBy 1.0 1.8 4.5 1904 1366 A 40 ASP HA A 43 LYS HBx 1.0 1.8 6.0 1905 1366 A 40 ASP HA A 43 LYS HBy 1.0 1.8 6.0 1906 1367 A 47 LYS HA A 50 LYS HBx 1.0 1.8 6.0 1907 1367 A 50 LYS HBy A 47 LYS HA 1.0 1.8 6.0 1908 1368 A 50 LYS HEy A 54 LEU HDx% 1.0 1.8 8.4 1909 1368 A 50 LYS HEx A 54 LEU HDx% 1.0 1.8 8.4 1910 1368 A 54 LEU HDy% A 50 LYS HEx 1.0 1.8 8.4 1911 1368 A 54 LEU HDy% A 50 LYS HEy 1.0 1.8 8.4 1912 1369 A 51 ALA HA A 54 LEU HDx% 1.0 1.8 6.5 1913 1369 A 51 ALA HA A 54 LEU HDy% 1.0 1.8 6.5 1914 1370 A 48 ASP HA A 51 ALA HB% 1.0 1.8 4.5 1915 1371 A 51 ALA HA A 54 LEU HBx 1.0 1.8 4.5 1916 1371 A 51 ALA HA A 54 LEU HBy 1.0 1.8 4.5 1917 1372 A 54 LEU HA A 57 LEU HBx 1.0 1.8 4.5 1918 1372 A 54 LEU HA A 57 LEU HBy 1.0 1.8 4.5 1919 1373 A 55 ARG HA A 58 THR HA 1.0 1.8 4.0 1920 1374 A 58 THR HA A 59 VAL HGx% 1.0 1.8 7.4 1921 1375 A 58 THR HG2% A 59 VAL HGx% 1.0 1.8 8.4 1922 1376 A 63 PHE HD% A 60 SER HBx 1.0 1.8 8.0 1923 1376 A 60 SER HBy A 63 PHE HD% 1.0 1.8 8.0 1924 1377 A 64 ILE HD1% A 60 SER HBx 1.0 1.8 6.5 1925 1377 A 60 SER HBy A 64 ILE HD1% 1.0 1.8 6.5 1926 1378 A 57 LEU HDx% A 60 SER HBx 1.0 1.8 6.5 1927 1378 A 57 LEU HDx% A 60 SER HBy 1.0 1.8 6.5 1928 1379 A 57 LEU HDx% A 61 GLU HA 1.0 1.8 5.9 1929 1380 A 64 ILE HB A 63 PHE HD% 1.0 1.8 7.0 1930 1381 A 62 ALA HA A 65 GLU HBx 1.0 1.8 4.5 1931 1381 A 62 ALA HA A 65 GLU HBy 1.0 1.8 4.5 1932 1382 A 65 GLU HA A 68 ARG HBx 1.0 1.8 4.5 1933 1382 A 65 GLU HA A 68 ARG HBy 1.0 1.8 4.5 1934 1383 A 68 ARG HBx A 71 PHE HBx 1.0 1.8 7.0 1935 1383 A 68 ARG HBy A 71 PHE HBx 1.0 1.8 7.0 1936 1383 A 71 PHE HBy A 68 ARG HBx 1.0 1.8 7.0 1937 1383 A 68 ARG HBy A 71 PHE HBy 1.0 1.8 7.0 1938 1384 A 68 ARG HA A 71 PHE HBx 1.0 1.8 6.0 1939 1384 A 68 ARG HA A 71 PHE HBy 1.0 1.8 6.0 1940 1385 A 69 GLY HAy A 72 GLN HBx 1.0 1.8 6.0 1941 1385 A 69 GLY HAx A 72 GLN HBx 1.0 1.8 6.0 1942 1385 A 72 GLN HBy A 69 GLY HAx 1.0 1.8 6.0 1943 1385 A 72 GLN HBy A 69 GLY HAy 1.0 1.8 6.0 1944 1386 A 70 TYR HA A 73 ARG HBx 1.0 1.8 6.0 1945 1386 A 70 TYR HA A 73 ARG HBy 1.0 1.8 6.0 1946 1387 A 84 GLU HA A 81 ASP HBx 1.0 1.8 6.0 1947 1387 A 84 GLU HA A 81 ASP HBy 1.0 1.8 6.0 1948 1388 A 83 LEU HA A 86 PHE HBx 1.0 1.8 4.5 1949 1388 A 83 LEU HA A 86 PHE HBy 1.0 1.8 4.5 1950 1389 A 80 LEU HA A 83 LEU HBx 1.0 1.8 5.0 1951 1389 A 80 LEU HA A 83 LEU HBy 1.0 1.8 5.0 1952 1390 A 83 LEU HDx% A 86 PHE HBx 1.0 1.8 8.0 1953 1390 A 86 PHE HBy A 83 LEU HDx% 1.0 1.8 8.0 1954 1391 A 86 PHE HA A 83 LEU HDy% 1.0 1.8 7.4 1955 1392 A 84 GLU HA A 87 ASN HBx 1.0 1.8 6.0 1956 1392 A 84 GLU HA A 87 ASN HBy 1.0 1.8 6.0 1957 1393 A 91 ALA HB% A 87 ASN HBx 1.0 1.8 7.0 1958 1393 A 87 ASN HBy A 91 ALA HB% 1.0 1.8 7.0 1959 1394 A 84 GLU HA A 87 ASN HBx 1.0 1.8 6.0 1960 1394 A 84 GLU HA A 87 ASN HBy 1.0 1.8 6.0 1961 1395 A 85 LYS HA A 88 PHE HBx 1.0 1.8 6.0 1962 1395 A 85 LYS HA A 88 PHE HBy 1.0 1.8 6.0 1963 1396 A 86 PHE HA A 89 GLU HBx 1.0 1.8 4.5 1964 1396 A 86 PHE HA A 89 GLU HBy 1.0 1.8 4.5 1965 1397 A 87 ASN HA A 90 ALA HB% 1.0 1.8 4.5 1966 1398 A 91 ALA HA A 94 THR HG2% 1.0 1.8 5.0 1967 1399 A 88 PHE HA A 91 ALA HB% 1.0 1.8 4.5 1968 1400 A 89 GLU HA A 92 LEU HBx 1.0 1.8 4.5 1969 1400 A 89 GLU HA A 92 LEU HBy 1.0 1.8 4.5 1970 1401 A 90 ALA HA A 93 ALA HB% 1.0 1.8 4.5 1971 1402 A 91 ALA HA A 94 THR HA 1.0 1.8 5.0 1972 1403 A 94 THR HB A 98 LEU HDy% 1.0 1.8 5.0 1973 1404 A 94 THR HA A 97 LEU HBx 1.0 1.8 6.0 1974 1404 A 94 THR HA A 97 LEU HBy 1.0 1.8 6.0 1975 1405 A 94 THR HG2% A 97 LEU HDy% 1.0 1.8 6.9 1976 1406 A 94 THR HG2% A 98 LEU HDy% 1.0 1.8 6.9 1977 1407 A 99 LEU HA A 102 LEU HBx 1.0 1.8 6.0 1978 1407 A 99 LEU HA A 102 LEU HBy 1.0 1.8 6.0 1979 1408 A 96 ASP HA A 99 LEU HBx 1.0 1.8 4.5 1980 1408 A 96 ASP HA A 99 LEU HBy 1.0 1.8 4.5 1981 1409 A 97 LEU HA A 100 LYS HBx 1.0 1.8 6.0 1982 1409 A 97 LEU HA A 100 LYS HBy 1.0 1.8 6.0 1983 1410 A 101 ASP HA A 104 ALA HB% 1.0 1.8 6.5 1984 1411 A 98 LEU HA A 101 ASP HBx 1.0 1.8 6.0 1985 1411 A 98 LEU HA A 101 ASP HBy 1.0 1.8 6.0 1986 1412 A 104 ALA HB% A 101 ASP HBx 1.0 1.8 7.0 1987 1412 A 101 ASP HBy A 104 ALA HB% 1.0 1.8 7.0 1988 1413 A 102 LEU HA A 105 LEU HBx 1.0 1.8 6.0 1989 1413 A 102 LEU HA A 105 LEU HBy 1.0 1.8 6.0 1990 1414 A 99 LEU HA A 102 LEU HBx 1.0 1.8 6.0 1991 1414 A 99 LEU HA A 102 LEU HBy 1.0 1.8 6.0 1992 1415 A 102 LEU HDx% A 103 LYS HGx 1.0 1.8 8.0 1993 1415 A 102 LEU HDx% A 103 LYS HGy 1.0 1.8 8.0 1994 1416 A 102 LEU HDx% A 105 LEU HBx 1.0 1.8 8.0 1995 1416 A 102 LEU HDx% A 105 LEU HBy 1.0 1.8 8.0 1996 1417 A 102 LEU HDy% A 105 LEU HBx 1.0 1.8 8.0 1997 1417 A 102 LEU HDy% A 105 LEU HBy 1.0 1.8 8.0 1998 1418 A 101 ASP HA A 104 ALA HB% 1.0 1.8 4.5 1999 1419 A 102 LEU HA A 105 LEU HBx 1.0 1.8 6.0 2000 1419 A 102 LEU HA A 105 LEU HBy 1.0 1.8 6.0 2001 1420 A 106 GLN HA A 109 VAL HB 1.0 1.8 5.0 2002 1421 A 106 GLN HA A 109 VAL HGx% 1.0 1.8 7.4 2003 1422 A 104 ALA HA A 107 LYS HBx 1.0 1.8 4.5 2004 1422 A 104 ALA HA A 107 LYS HBy 1.0 1.8 4.5 2005 1423 A 104 ALA HB% A 108 ARG HDx 1.0 1.8 7.0 2006 1423 A 104 ALA HB% A 108 ARG HDy 1.0 1.8 7.0 2007 1424 A 106 GLN HA A 109 VAL HB 1.0 1.8 3.5 2008 1425 A 106 GLN HA A 109 VAL HGx% 1.0 1.8 7.4 2009 1426 A 106 GLN HA A 109 VAL HGy% 1.0 1.8 7.4 2010 1427 A 107 LYS HA A 110 GLN HA 1.0 1.8 5.0 2011 1428 A 107 LYS HA A 110 GLN HBx 1.0 1.8 4.5 2012 1428 A 107 LYS HA A 110 GLN HBy 1.0 1.8 4.5 2013 1429 A 110 GLN HA A 111 ASP HA 1.0 1.8 5.0 2014 1430 A 111 ASP HA A 110 GLN HBx 1.0 1.8 6.0 2015 1430 A 111 ASP HA A 110 GLN HBy 1.0 1.8 6.0 2016 1431 A 111 ASP HA A 110 GLN HGy 1.0 1.8 6.0 2017 1431 A 110 GLN HGx A 111 ASP HA 1.0 1.8 6.0 2018 1432 A 108 ARG HA A 111 ASP HBx 1.0 1.8 6.0 2019 1432 A 108 ARG HA A 111 ASP HBy 1.0 1.8 6.0 2020 1433 A 109 VAL HA A 112 SER HBx 1.0 1.8 6.0 2021 1433 A 109 VAL HA A 112 SER HBy 1.0 1.8 6.0 2022 1434 A 112 SER HA A 113 GLU HGx 1.0 1.8 6.0 2023 1434 A 112 SER HA A 113 GLU HGy 1.0 1.8 6.0 2024 1435 A 53 LEU HDx% A 56 GLU HGx 1.0 1.8 8.0 2025 1435 A 56 GLU HGy A 53 LEU HDx% 1.0 1.8 8.0 2026 1436 A 41 LEU HDx% A 46 ASN HBx 1.0 1.8 6.5 2027 1436 A 41 LEU HDx% A 46 ASN HBy 1.0 1.8 6.5 2028 1437 A 46 ASN HBy A 49 GLU HBx 1.0 1.8 7.0 2029 1437 A 46 ASN HBx A 49 GLU HBx 1.0 1.8 7.0 2030 1437 A 49 GLU HBy A 46 ASN HBx 1.0 1.8 7.0 2031 1437 A 46 ASN HBy A 49 GLU HBy 1.0 1.8 7.0 2032 1438 A 46 ASN HBy A 49 GLU HGx 1.0 1.8 7.0 2033 1438 A 46 ASN HBx A 49 GLU HGx 1.0 1.8 7.0 2034 1438 A 49 GLU HGy A 46 ASN HBx 1.0 1.8 7.0 2035 1438 A 46 ASN HBy A 49 GLU HGy 1.0 1.8 7.0 2036 1439 A 53 LEU HDy% A 49 GLU HGx 1.0 1.8 8.0 2037 1439 A 49 GLU HGy A 53 LEU HDy% 1.0 1.8 8.0 2038 1440 A 80 LEU HDx% A 84 GLU HBx 1.0 1.8 7.4 2039 1440 A 84 GLU HBy A 80 LEU HDx% 1.0 1.8 7.4 2040 1441 A 80 LEU HDy% A 84 GLU HBx 1.0 1.8 7.4 2041 1441 A 84 GLU HBy A 80 LEU HDy% 1.0 1.8 7.4 2042 1442 A 96 ASP HA A 99 LEU HDy% 1.0 1.8 7.4 2043 1443 A 99 LEU HA A 97 LEU HDy% 1.0 1.8 7.4 2044 1444 A 100 LYS HA A 103 LYS HGx 1.0 1.8 6.0 2045 1444 A 100 LYS HA A 103 LYS HGy 1.0 1.8 6.0 2046 1445 A 100 LYS HGy A 103 LYS HGx 1.0 1.8 7.0 2047 1445 A 100 LYS HGx A 103 LYS HGx 1.0 1.8 7.0 2048 1445 A 103 LYS HGy A 100 LYS HGx 1.0 1.8 7.0 2049 1445 A 103 LYS HGy A 100 LYS HGy 1.0 1.8 7.0 2050 1446 A 102 LEU HDx% A 106 GLN HBx 1.0 1.8 8.0 2051 1446 A 102 LEU HDx% A 106 GLN HBy 1.0 1.8 8.0 2052 1447 A 102 LEU HDy% A 106 GLN HGx 1.0 1.8 8.0 2053 1447 A 102 LEU HDy% A 106 GLN HGy 1.0 1.8 8.0 stop_ save_ save_CNS/XPLOR_dihedral_2 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_dihedral_2 _nef_dihedral_restraint_list.potential_type square-well-parabolic _nef_dihedral_restraint_list.restraint_origin . loop_ _nef_dihedral_restraint.index _nef_dihedral_restraint.restraint_id _nef_dihedral_restraint.chain_code_1 _nef_dihedral_restraint.sequence_code_1 _nef_dihedral_restraint.residue_name_1 _nef_dihedral_restraint.atom_name_1 _nef_dihedral_restraint.chain_code_2 _nef_dihedral_restraint.sequence_code_2 _nef_dihedral_restraint.residue_name_2 _nef_dihedral_restraint.atom_name_2 _nef_dihedral_restraint.chain_code_3 _nef_dihedral_restraint.sequence_code_3 _nef_dihedral_restraint.residue_name_3 _nef_dihedral_restraint.atom_name_3 _nef_dihedral_restraint.chain_code_4 _nef_dihedral_restraint.sequence_code_4 _nef_dihedral_restraint.residue_name_4 _nef_dihedral_restraint.atom_name_4 _nef_dihedral_restraint.weight _nef_dihedral_restraint.lower_limit _nef_dihedral_restraint.upper_limit _nef_dihedral_restraint.name 1 1 A 35 THR C A 36 HIS N A 36 HIS CA A 36 HIS C 1.0 -78.97 -63.27 PHI 2 2 A 36 HIS N A 36 HIS CA A 19 THR C A 20 ALA N 1.0 -49.56 -25.76 . 3 3 A 36 HIS C A 37 GLU N A 37 GLU CA A 37 GLU C 1.0 -68.12 -56.52 PHI 4 4 A 37 GLU N A 37 GLU CA A 20 ALA C A 21 THR N 1.0 -46.90 -26.90 . 5 5 A 37 GLU C A 38 VAL N A 38 VAL CA A 38 VAL C 1.0 -76.26 -56.26 PHI 6 6 A 38 VAL N A 38 VAL CA A 21 THR C A 22 GLN N 1.0 -50.66 -29.06 . 7 7 A 38 VAL C A 39 ASP N A 39 ASP CA A 39 ASP C 1.0 -68.67 -58.67 PHI 8 8 A 39 ASP N A 39 ASP CA A 22 GLN C A 23 ARG N 1.0 -46.88 -36.88 . 9 9 A 39 ASP C A 23 ARG N A 40 ASP CA A 40 ASP C 1.0 -79.83 -62.83 . 10 10 A 40 ASP N A 40 ASP CA A 23 ARG C A 24 PHE N 1.0 -47.96 -17.96 . 11 11 A 40 ASP C A 24 PHE N A 41 LEU CA A 41 LEU C 1.0 -115.06 -85.06 . 12 12 A 42 GLU C A 26 GLU N A 43 LYS CA A 43 LYS C 1.0 -73.20 -58.20 . 13 13 A 43 LYS N A 43 LYS CA A 26 GLU C A 27 ILE N 1.0 -44.63 -30.63 . 14 14 A 43 LYS C A 44 THR N A 44 THR CA A 44 THR C 1.0 -80.24 -60.98 PHI 15 15 A 44 THR N A 44 THR CA A 27 ILE C A 28 GLU N 1.0 -45.39 -35.39 . 16 16 A 44 THR C A 45 GLY N A 45 GLY CA A 45 GLY C 1.0 -70.02 -60.02 PHI 17 17 A 45 GLY N A 45 GLY CA A 28 GLU C A 29 LYS N 1.0 -47.21 -35.21 . 18 18 A 45 GLY C A 46 ASN N A 46 ASN CA A 46 ASN C 1.0 -65.90 -55.90 PHI 19 19 A 46 ASN N A 46 ASN CA A 29 LYS C A 30 PHE N 1.0 -48.57 -36.57 . 20 20 A 46 ASN C A 47 LYS N A 47 LYS CA A 47 LYS C 1.0 -72.12 -58.68 PHI 21 21 A 47 LYS N A 47 LYS CA A 30 PHE C A 31 LEU N 1.0 -48.10 -34.34 . 22 22 A 47 LYS C A 48 ASP N A 48 ASP CA A 48 ASP C 1.0 -74.26 -58.26 PHI 23 23 A 48 ASP N A 48 ASP CA A 31 LEU C A 32 LEU N 1.0 -47.05 -32.05 . 24 24 A 48 ASP C A 49 GLU N A 49 GLU CA A 49 GLU C 1.0 -69.50 -59.50 PHI 25 25 A 49 GLU N A 49 GLU CA A 32 LEU C A 33 HIS N 1.0 -45.84 -35.84 . 26 26 A 49 GLU C A 50 LYS N A 33 HIS CA A 50 LYS C 1.0 -71.84 -59.84 . 27 27 A 50 LYS N A 50 LYS CA A 33 HIS C A 34 ILE N 1.0 -51.18 -36.18 . 28 28 A 50 LYS C A 51 ALA N A 34 ILE CA A 51 ALA C 1.0 -72.78 -62.78 . 29 29 A 51 ALA N A 51 ALA CA A 34 ILE C A 35 THR N 1.0 -45.68 -30.68 . 30 30 A 51 ALA C A 52 ARG N A 52 ARG CA A 52 ARG C 1.0 -70.55 -60.55 PHI 31 31 A 52 ARG N A 52 ARG CA A 52 ARG C A 53 LEU N 1.0 -47.83 -37.83 PSI 32 32 A 52 ARG C A 53 LEU N A 53 LEU CA A 53 LEU C 1.0 -69.52 -56.52 PHI 33 33 A 53 LEU N A 53 LEU CA A 53 LEU C A 54 LEU N 1.0 -46.47 -32.47 PSI 34 34 A 53 LEU C A 54 LEU N A 54 LEU CA A 54 LEU C 1.0 -74.32 -60.32 PHI 35 35 A 54 LEU N A 54 LEU CA A 54 LEU C A 55 ARG N 1.0 -44.87 -32.87 PSI 36 36 A 54 LEU C A 55 ARG N A 55 ARG CA A 55 ARG C 1.0 -69.04 -59.04 PHI 37 37 A 55 ARG N A 55 ARG CA A 55 ARG C A 56 GLU N 1.0 -50.41 -38.41 PSI 38 38 A 55 ARG C A 56 GLU N A 56 GLU CA A 56 GLU C 1.0 -68.01 -55.47 PHI 39 39 A 56 GLU N A 56 GLU CA A 56 GLU C A 57 LEU N 1.0 -44.78 -34.78 PSI 40 40 A 56 GLU C A 57 LEU N A 57 LEU CA A 57 LEU C 1.0 -74.27 -59.27 PHI 41 41 A 57 LEU N A 57 LEU CA A 40 ASP C A 41 LEU N 1.0 -46.96 -30.96 . 42 42 A 57 LEU C A 58 THR N A 58 THR CA A 59 VAL C 1.0 -68.03 -58.03 . 43 43 A 58 THR N A 58 THR CA A 58 THR C A 59 VAL N 1.0 -45.89 -35.89 PSI 44 44 A 58 THR C A 59 VAL N A 59 VAL CA A 59 VAL C 1.0 -81.34 -60.16 PHI 45 45 A 59 VAL N A 59 VAL CA A 59 VAL C A 60 SER N 1.0 -49.69 -25.07 PSI 46 46 A 59 VAL C A 60 SER N A 60 SER CA A 60 SER C 1.0 -106.16 -66.16 PHI 47 47 A 60 SER N A 60 SER CA A 60 SER C A 61 GLU N 1.0 -43.53 -13.53 PSI 48 48 A 63 PHE C A 64 ILE N A 64 ILE CA A 64 ILE C 1.0 -66.47 -56.47 PHI 49 49 A 64 ILE N A 64 ILE CA A 64 ILE C A 65 GLU N 1.0 -47.90 -17.90 PSI 50 50 A 65 GLU C A 66 GLY N A 66 GLY CA A 66 GLY C 1.0 -71.89 -61.89 PHI 51 51 A 66 GLY N A 66 GLY CA A 66 GLY C A 67 SER N 1.0 -49.27 -37.27 PSI 52 52 A 66 GLY C A 67 SER N A 67 SER CA A 67 SER C 1.0 -66.82 -56.82 PHI 53 53 A 67 SER N A 67 SER CA A 67 SER C A 68 ARG N 1.0 -48.50 -36.50 PSI 54 54 A 67 SER C A 68 ARG N A 68 ARG CA A 68 ARG C 1.0 -69.48 -59.48 PHI 55 55 A 68 ARG N A 68 ARG CA A 68 ARG C A 69 GLY N 1.0 -43.70 -33.70 PSI 56 56 A 68 ARG C A 69 GLY N A 69 GLY CA A 69 GLY C 1.0 -69.78 -59.78 PHI 57 57 A 69 GLY N A 69 GLY CA A 69 GLY C A 70 TYR N 1.0 -49.63 -36.63 PSI 58 58 A 69 GLY C A 70 TYR N A 70 TYR CA A 70 TYR C 1.0 -70.24 -58.24 PHI 59 59 A 70 TYR N A 70 TYR CA A 53 LEU C A 54 LEU N 1.0 -49.83 -29.03 . 60 60 A 70 TYR C A 71 PHE N A 71 PHE CA A 71 PHE C 1.0 -71.63 -58.63 PHI 61 61 A 71 PHE N A 71 PHE CA A 71 PHE C A 72 GLN N 1.0 -44.82 -34.82 PSI 62 62 A 71 PHE C A 72 GLN N A 72 GLN CA A 72 GLN C 1.0 -69.07 -59.07 PHI 63 63 A 72 GLN N A 72 GLN CA A 72 GLN C A 73 ARG N 1.0 -49.27 -25.27 PSI 64 64 A 72 GLN C A 73 ARG N A 73 ARG CA A 73 ARG C 1.0 -72.69 -62.69 PHI 65 65 A 73 ARG N A 73 ARG CA A 73 ARG C A 74 GLU N 1.0 -47.20 -27.34 PSI 66 66 A 73 ARG C A 57 LEU N A 74 GLU CA A 74 GLU C 1.0 -74.60 -60.04 . 67 67 A 74 GLU N A 74 GLU CA A 74 GLU C A 75 LEU N 1.0 -45.12 -32.12 PSI 68 68 A 74 GLU C A 75 LEU N A 75 LEU CA A 75 LEU C 1.0 -74.38 -62.38 PHI 69 69 A 75 LEU N A 75 LEU CA A 75 LEU C A 76 LYS N 1.0 -52.28 -36.28 PSI 70 70 A 75 LEU C A 76 LYS N A 76 LYS CA A 76 LYS C 1.0 -73.65 -55.65 PHI 71 71 A 76 LYS N A 76 LYS CA A 76 LYS C A 77 ARG N 1.0 -49.25 -39.25 PSI 72 72 A 76 LYS C A 77 ARG N A 77 ARG CA A 77 ARG C 1.0 -69.41 -59.41 PHI 73 73 A 77 ARG N A 77 ARG CA A 77 ARG C A 78 THR N 1.0 -48.24 -31.24 PSI 74 74 A 77 ARG C A 78 THR N A 78 THR CA A 78 THR C 1.0 -69.25 -59.25 PHI 75 75 A 78 THR N A 78 THR CA A 78 THR C A 79 ASP N 1.0 -49.95 -35.95 PSI 76 76 A 78 THR C A 79 ASP N A 79 ASP CA A 79 ASP C 1.0 -72.44 -58.44 PHI 77 77 A 62 ALA N A 79 ASP CA A 79 ASP C A 80 LEU N 1.0 -45.31 -28.31 . 78 78 A 62 ALA C A 80 LEU N A 80 LEU CA A 80 LEU C 1.0 -75.63 -57.63 . 79 79 A 80 LEU N A 80 LEU CA A 80 LEU C A 81 ASP N 1.0 -49.98 -32.98 PSI 80 80 A 63 PHE C A 81 ASP N A 81 ASP CA A 81 ASP C 1.0 -67.74 -57.74 . 81 81 A 81 ASP N A 81 ASP CA A 81 ASP C A 82 LEU N 1.0 -49.28 -35.28 PSI 82 82 A 64 ILE C A 82 LEU N A 82 LEU CA A 82 LEU C 1.0 -70.45 -56.45 . 83 83 A 82 LEU N A 82 LEU CA A 82 LEU C A 83 LEU N 1.0 -44.60 -22.60 PSI 84 84 A 65 GLU C A 83 LEU N A 83 LEU CA A 83 LEU C 1.0 -73.08 -58.56 . 85 85 A 83 LEU N A 83 LEU CA A 83 LEU C A 84 GLU N 1.0 -51.33 -34.53 PSI 86 86 A 66 GLY C A 84 GLU N A 84 GLU CA A 84 GLU C 1.0 -74.37 -57.37 . 87 87 A 84 GLU N A 84 GLU CA A 84 GLU C A 85 LYS N 1.0 -56.43 -32.43 PSI 88 88 A 84 GLU C A 85 LYS N A 85 LYS CA A 85 LYS C 1.0 -68.91 -58.91 PHI 89 89 A 85 LYS N A 85 LYS CA A 85 LYS C A 86 PHE N 1.0 -48.33 -33.33 PSI 90 90 A 85 LYS C A 86 PHE N A 86 PHE CA A 86 PHE C 1.0 -77.87 -59.87 PHI 91 91 A 86 PHE N A 86 PHE CA A 86 PHE C A 87 ASN N 1.0 -51.58 -21.58 PSI 92 92 A 86 PHE C A 87 ASN N A 87 ASN CA A 87 ASN C 1.0 -69.91 -54.91 PHI 93 93 A 87 ASN N A 87 ASN CA A 87 ASN C A 88 PHE N 1.0 -51.62 -34.42 PSI 94 94 A 87 ASN C A 88 PHE N A 88 PHE CA A 88 PHE C 1.0 -64.92 -52.92 PHI 95 95 A 88 PHE N A 88 PHE CA A 88 PHE C A 89 GLU N 1.0 -51.95 -40.95 PSI 96 96 A 88 PHE C A 89 GLU N A 89 GLU CA A 89 GLU C 1.0 -67.93 -54.93 PHI 97 97 A 89 GLU N A 89 GLU CA A 89 GLU C A 90 ALA N 1.0 -50.08 -35.08 PSI 98 98 A 89 GLU C A 90 ALA N A 90 ALA CA A 90 ALA C 1.0 -69.11 -59.11 PHI 99 99 A 90 ALA N A 90 ALA CA A 90 ALA C A 91 ALA N 1.0 -44.70 -32.70 PSI 100 100 A 90 ALA C A 91 ALA N A 91 ALA CA A 91 ALA C 1.0 -70.68 -58.68 PHI 101 101 A 91 ALA N A 91 ALA CA A 91 ALA C A 92 LEU N 1.0 -47.58 -30.58 PSI 102 102 A 91 ALA C A 92 LEU N A 92 LEU CA A 92 LEU C 1.0 -77.54 -57.72 PHI 103 103 A 92 LEU N A 92 LEU CA A 92 LEU C A 93 ALA N 1.0 -41.39 -16.31 PSI 104 104 A 92 LEU C A 93 ALA N A 93 ALA CA A 93 ALA C 1.0 -112.97 -62.97 PHI 105 105 A 93 ALA N A 93 ALA CA A 93 ALA C A 94 THR N 1.0 -37.69 -7.69 PSI 106 106 A 93 ALA C A 94 THR N A 94 THR CA A 94 THR C 1.0 -91.63 -51.63 PHI 107 107 A 94 THR N A 94 THR CA A 94 THR C A 95 GLY N 1.0 -56.31 -6.31 PSI 108 108 A 97 LEU C A 98 LEU N A 98 LEU CA A 98 LEU C 1.0 -130.17 -60.17 PHI 109 109 A 97 LEU N A 97 LEU CA A 97 LEU C A 98 LEU N 1.0 129.06 179.06 PSI 110 110 A 98 LEU C A 99 LEU N A 99 LEU CA A 99 LEU C 1.0 -65.72 -48.72 PHI 111 111 A 99 LEU N A 99 LEU CA A 99 LEU C A 100 LYS N 1.0 -55.06 -31.68 PSI 112 112 A 99 LEU C A 100 LYS N A 100 LYS CA A 100 LYS C 1.0 -67.12 -56.12 PHI 113 113 A 100 LYS N A 100 LYS CA A 100 LYS C A 101 ASP N 1.0 -46.42 -36.42 PSI 114 114 A 100 LYS C A 101 ASP N A 101 ASP CA A 101 ASP C 1.0 -70.10 -60.10 PHI 115 115 A 101 ASP N A 101 ASP CA A 101 ASP C A 102 LEU N 1.0 -62.14 -26.74 PSI 116 116 A 101 ASP C A 102 LEU N A 102 LEU CA A 102 LEU C 1.0 -66.57 -56.57 PHI 117 117 A 102 LEU N A 102 LEU CA A 102 LEU C A 103 LYS N 1.0 -48.85 -37.85 PSI 118 118 A 102 LEU C A 103 LYS N A 103 LYS CA A 103 LYS C 1.0 -68.90 -58.90 PHI 119 119 A 103 LYS N A 103 LYS CA A 103 LYS C A 104 ALA N 1.0 -48.62 -33.62 PSI 120 120 A 103 LYS C A 104 ALA N A 104 ALA CA A 104 ALA C 1.0 -73.23 -58.23 PHI 121 121 A 104 ALA N A 104 ALA CA A 104 ALA C A 105 LEU N 1.0 -49.80 -32.80 PSI 122 122 A 104 ALA C A 105 LEU N A 105 LEU CA A 105 LEU C 1.0 -76.12 -58.12 PHI 123 123 A 105 LEU N A 105 LEU CA A 105 LEU C A 106 GLN N 1.0 -48.52 -30.52 PSI 124 124 A 105 LEU C A 106 GLN N A 106 GLN CA A 106 GLN C 1.0 -68.55 -57.23 PHI 125 125 A 106 GLN N A 106 GLN CA A 106 GLN C A 107 LYS N 1.0 -48.46 -33.46 PSI 126 126 A 106 GLN C A 107 LYS N A 107 LYS CA A 107 LYS C 1.0 -71.70 -60.70 PHI 127 127 A 107 LYS N A 107 LYS CA A 107 LYS C A 108 ARG N 1.0 -44.10 -33.10 PSI 128 128 A 107 LYS C A 108 ARG N A 108 ARG CA A 108 ARG C 1.0 -71.45 -61.45 PHI 129 129 A 108 ARG N A 108 ARG CA A 108 ARG C A 109 VAL N 1.0 -49.96 -32.96 PSI 130 130 A 108 ARG C A 109 VAL N A 109 VAL CA A 109 VAL C 1.0 -70.45 -56.45 PHI 131 131 A 109 VAL N A 109 VAL CA A 109 VAL C A 110 GLN N 1.0 -51.39 -27.39 PSI 132 132 A 109 VAL C A 110 GLN N A 110 GLN CA A 110 GLN C 1.0 -73.26 -60.26 PHI 133 133 A 110 GLN N A 110 GLN CA A 110 GLN C A 111 ASP N 1.0 -41.61 -26.61 PSI 134 134 A 110 GLN C A 111 ASP N A 111 ASP CA A 111 ASP C 1.0 -75.26 -62.26 PHI 135 135 A 111 ASP N A 111 ASP CA A 111 ASP C A 112 SER N 1.0 -49.50 -34.54 PSI 136 136 A 111 ASP C A 112 SER N A 112 SER CA A 112 SER C 1.0 -67.72 -57.60 PHI 137 137 A 112 SER N A 112 SER CA A 112 SER C A 113 GLU N 1.0 -46.21 -36.21 PSI 138 138 A 112 SER C A 113 GLU N A 113 GLU CA A 113 GLU C 1.0 -71.85 -54.85 PHI stop_ save_