data_nef_c17304_2l69 save_entry_information _nef_nmr_meta_data.sf_category nef_nmr_meta_data _nef_nmr_meta_data.sf_framecode entry_information _nef_nmr_meta_data.format_name nmr_exchange_format _nef_nmr_meta_data.format_version 1.1 save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly loop_ _nef_sequence.index _nef_sequence.chain_code _nef_sequence.sequence_code _nef_sequence.residue_name _nef_sequence.linking _nef_sequence.residue_variant _nef_sequence.cis_peptide 1 A 1 MET start . . 2 A 2 ASN middle . . 3 A 3 ILE middle . . 4 A 4 VAL middle . . 5 A 5 ILE middle . . 6 A 6 VAL middle . . 7 A 7 VAL middle . . 8 A 8 PHE middle . . 9 A 9 SER middle . . 10 A 10 THR middle . . 11 A 11 ASP middle . . 12 A 12 GLU middle . . 13 A 13 GLU middle . . 14 A 14 THR middle . . 15 A 15 LEU middle . . 16 A 16 ARG middle . . 17 A 17 LYS middle . . 18 A 18 PHE middle . . 19 A 19 LYS middle . . 20 A 20 ASP middle . . 21 A 21 ILE middle . . 22 A 22 ILE middle . . 23 A 23 LYS middle . . 24 A 24 LYS middle . . 25 A 25 ASN middle . . 26 A 26 GLY middle . false 27 A 27 PHE middle . . 28 A 28 LYS middle . . 29 A 29 VAL middle . . 30 A 30 ARG middle . . 31 A 31 THR middle . . 32 A 32 VAL middle . . 33 A 33 ARG middle . . 34 A 34 SER middle . . 35 A 35 PRO middle . false 36 A 36 GLN middle . . 37 A 37 GLU middle . . 38 A 38 LEU middle . . 39 A 39 LYS middle . . 40 A 40 ASP middle . . 41 A 41 SER middle . . 42 A 42 ILE middle . . 43 A 43 GLU middle . . 44 A 44 GLU middle . . 45 A 45 LEU middle . . 46 A 46 VAL middle . . 47 A 47 LYS middle . . 48 A 48 LYS middle . . 49 A 49 TYR middle . . 50 A 50 ASN middle . . 51 A 51 ALA middle . . 52 A 52 THR middle . . 53 A 53 ILE middle . . 54 A 54 VAL middle . . 55 A 55 VAL middle . . 56 A 56 VAL middle . . 57 A 57 VAL middle . . 58 A 58 VAL middle . . 59 A 59 ASP middle . . 60 A 60 ASP middle . . 61 A 61 LYS middle . . 62 A 62 GLU middle . . 63 A 63 TRP middle . . 64 A 64 ALA middle . . 65 A 65 GLU middle . . 66 A 66 LYS middle . . 67 A 67 ALA middle . . 68 A 68 ILE middle . . 69 A 69 ARG middle . . 70 A 70 PHE middle . . 71 A 71 VAL middle . . 72 A 72 LYS middle . . 73 A 73 SER middle . . 74 A 74 LEU middle . . 75 A 75 GLY middle . false 76 A 76 ALA middle . . 77 A 77 GLN middle . . 78 A 78 VAL middle . . 79 A 79 LEU middle . . 80 A 80 ILE middle . . 81 A 81 ILE middle . . 82 A 82 ILE middle . . 83 A 83 TYR middle . . 84 A 84 ASP middle . . 85 A 85 GLN middle . . 86 A 86 ASP middle . . 87 A 87 GLN middle . . 88 A 88 ASN middle . . 89 A 89 ARG middle . . 90 A 90 LEU middle . . 91 A 91 GLU middle . . 92 A 92 GLU middle . . 93 A 93 PHE middle . . 94 A 94 SER middle . . 95 A 95 ARG middle . . 96 A 96 GLU middle . . 97 A 97 VAL middle . . 98 A 98 ARG middle . . 99 A 99 ARG middle . . 100 A 100 ARG middle . . 101 A 101 GLY middle . false 102 A 102 PHE middle . . 103 A 103 GLU middle . . 104 A 104 VAL middle . . 105 A 105 ARG middle . . 106 A 106 THR middle . . 107 A 107 VAL middle . . 108 A 108 THR middle . . 109 A 109 SER middle . . 110 A 110 PRO middle . false 111 A 111 ASP middle . . 112 A 112 ASP middle . . 113 A 113 PHE middle . . 114 A 114 LYS middle . . 115 A 115 LYS middle . . 116 A 116 SER middle . . 117 A 117 LEU middle . . 118 A 118 GLU middle . . 119 A 119 ARG middle . . 120 A 120 LEU middle . . 121 A 121 ILE middle . . 122 A 122 ARG middle . . 123 A 123 GLU middle . . 124 A 124 VAL middle . . 125 A 125 GLY middle . false 126 A 126 SER middle . . 127 A 127 LEU middle . . 128 A 128 GLU middle . . 129 A 129 HIS middle . . 130 A 130 HIS middle . . 131 A 131 HIS middle . . 132 A 132 HIS middle . . 133 A 133 HIS middle . . 134 A 134 HIS end . . stop_ save_ save_assigned_chem_shift_list_1 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chem_shift_list_1 loop_ _nef_chemical_shift.chain_code _nef_chemical_shift.sequence_code _nef_chemical_shift.residue_name _nef_chemical_shift.atom_name _nef_chemical_shift.element _nef_chemical_shift.isotope_number _nef_chemical_shift.value _nef_chemical_shift.value_uncertainty A 2 ASN HA H 1 5.107 0.020 A 2 ASN HBx H 1 2.730 0.020 A 2 ASN HBy H 1 2.731 0.020 A 2 ASN HD2y H 1 7.283 0.020 A 2 ASN HD2x H 1 7.029 0.020 A 2 ASN CA C 13 52.703 0.400 A 2 ASN CB C 13 39.875 0.400 A 2 ASN ND2 N 15 112.061 0.400 A 3 ILE H H 1 8.683 0.020 A 3 ILE HA H 1 4.724 0.020 A 3 ILE HB H 1 1.428 0.020 A 3 ILE HD1% H 1 0.506 0.020 A 3 ILE HG1y H 1 1.425 0.020 A 3 ILE HG1x H 1 0.741 0.020 A 3 ILE HG2% H 1 0.575 0.020 A 3 ILE CA C 13 60.599 0.400 A 3 ILE CB C 13 40.661 0.400 A 3 ILE CD1 C 13 13.365 0.400 A 3 ILE CG1 C 13 27.365 0.400 A 3 ILE CG2 C 13 17.226 0.400 A 3 ILE N N 15 122.350 0.400 A 4 VAL H H 1 8.478 0.020 A 4 VAL HA H 1 4.676 0.020 A 4 VAL HB H 1 1.597 0.020 A 4 VAL HGx% H 1 0.555 0.020 A 4 VAL HGy% H 1 0.677 0.020 A 4 VAL CA C 13 60.004 0.400 A 4 VAL CB C 13 34.741 0.400 A 4 VAL CG1 C 13 20.478 0.400 A 4 VAL CG2 C 13 22.056 0.400 A 4 VAL N N 15 126.503 0.400 A 5 ILE H H 1 8.914 0.020 A 5 ILE HA H 1 5.142 0.020 A 5 ILE HB H 1 1.637 0.020 A 5 ILE HD1% H 1 0.563 0.020 A 5 ILE HG1y H 1 1.314 0.020 A 5 ILE HG1x H 1 0.901 0.020 A 5 ILE HG2% H 1 0.506 0.020 A 5 ILE CA C 13 57.813 0.400 A 5 ILE CB C 13 38.849 0.400 A 5 ILE CD1 C 13 14.445 0.400 A 5 ILE CG1 C 13 27.450 0.400 A 5 ILE CG2 C 13 16.816 0.400 A 5 ILE N N 15 125.246 0.400 A 6 VAL H H 1 9.377 0.020 A 6 VAL HA H 1 4.435 0.020 A 6 VAL HB H 1 1.974 0.020 A 6 VAL HGx% H 1 0.504 0.020 A 6 VAL HGy% H 1 0.591 0.020 A 6 VAL CA C 13 61.167 0.400 A 6 VAL CB C 13 32.328 0.400 A 6 VAL CG1 C 13 22.124 0.400 A 6 VAL CG2 C 13 20.113 0.400 A 6 VAL N N 15 128.661 0.400 A 7 VAL H H 1 8.927 0.020 A 7 VAL HA H 1 4.582 0.020 A 7 VAL HB H 1 1.888 0.020 A 7 VAL HGx% H 1 0.593 0.020 A 7 VAL HGy% H 1 0.454 0.020 A 7 VAL CA C 13 60.377 0.400 A 7 VAL CB C 13 33.233 0.400 A 7 VAL CG1 C 13 21.572 0.400 A 7 VAL CG2 C 13 21.601 0.400 A 7 VAL N N 15 125.027 0.400 A 8 PHE H H 1 8.664 0.020 A 8 PHE HA H 1 4.814 0.020 A 8 PHE HBy H 1 3.032 0.020 A 8 PHE HBx H 1 2.899 0.020 A 8 PHE HD1 H 1 6.889 0.020 A 8 PHE HD2 H 1 6.889 0.020 A 8 PHE HE1 H 1 6.403 0.020 A 8 PHE HE2 H 1 6.403 0.020 A 8 PHE HZ H 1 5.447 0.020 A 8 PHE CA C 13 56.389 0.400 A 8 PHE CB C 13 37.377 0.400 A 8 PHE CD1 C 13 131.752 0.400 A 8 PHE CD2 C 13 131.925 0.400 A 8 PHE CE1 C 13 129.563 0.400 A 8 PHE CE2 C 13 129.802 0.400 A 8 PHE CZ C 13 127.344 0.400 A 8 PHE N N 15 128.741 0.400 A 9 SER H H 1 7.970 0.020 A 9 SER HA H 1 4.413 0.020 A 9 SER HBx H 1 3.463 0.020 A 9 SER HBy H 1 4.064 0.020 A 9 SER CA C 13 58.560 0.400 A 9 SER CB C 13 64.221 0.400 A 9 SER N N 15 115.466 0.400 A 10 THR H H 1 8.342 0.020 A 10 THR HA H 1 4.357 0.020 A 10 THR HB H 1 4.305 0.020 A 10 THR HG2% H 1 1.007 0.020 A 10 THR CA C 13 60.300 0.400 A 10 THR CB C 13 68.917 0.400 A 10 THR CG2 C 13 20.917 0.400 A 10 THR N N 15 113.663 0.400 A 11 ASP H H 1 8.203 0.020 A 11 ASP HA H 1 4.552 0.020 A 11 ASP HBx H 1 2.682 0.020 A 11 ASP HBy H 1 2.744 0.020 A 11 ASP CA C 13 53.462 0.400 A 11 ASP CB C 13 42.011 0.400 A 11 ASP N N 15 123.334 0.400 A 12 GLU H H 1 8.869 0.020 A 12 GLU HA H 1 3.843 0.020 A 12 GLU HBy H 1 1.995 0.020 A 12 GLU HBx H 1 1.993 0.020 A 12 GLU HGy H 1 2.278 0.020 A 12 GLU HGx H 1 2.277 0.020 A 12 GLU CA C 13 59.437 0.400 A 12 GLU CB C 13 29.192 0.400 A 12 GLU CG C 13 35.787 0.400 A 12 GLU N N 15 126.361 0.400 A 13 GLU H H 1 8.363 0.020 A 13 GLU HA H 1 4.017 0.020 A 13 GLU HBx H 1 1.982 0.020 A 13 GLU HBy H 1 2.071 0.020 A 13 GLU HGx H 1 2.219 0.020 A 13 GLU HGy H 1 2.219 0.020 A 13 GLU CA C 13 59.014 0.400 A 13 GLU CB C 13 28.819 0.400 A 13 GLU CG C 13 35.727 0.400 A 13 GLU N N 15 119.922 0.400 A 14 THR H H 1 7.831 0.020 A 14 THR HA H 1 3.536 0.020 A 14 THR HB H 1 4.007 0.020 A 14 THR HG2% H 1 0.614 0.020 A 14 THR CA C 13 66.967 0.400 A 14 THR CB C 13 67.859 0.400 A 14 THR CG2 C 13 21.008 0.400 A 14 THR N N 15 118.198 0.400 A 15 LEU H H 1 7.637 0.020 A 15 LEU HA H 1 3.650 0.020 A 15 LEU HBx H 1 1.447 0.020 A 15 LEU HBy H 1 1.592 0.020 A 15 LEU HDx% H 1 0.669 0.020 A 15 LEU HDy% H 1 0.686 0.020 A 15 LEU HG H 1 1.440 0.020 A 15 LEU CA C 13 58.002 0.400 A 15 LEU CB C 13 40.844 0.400 A 15 LEU CD1 C 13 23.754 0.400 A 15 LEU CD2 C 13 24.096 0.400 A 15 LEU CG C 13 27.036 0.400 A 15 LEU N N 15 120.447 0.400 A 16 ARG H H 1 8.210 0.020 A 16 ARG HA H 1 3.765 0.020 A 16 ARG HBy H 1 1.916 0.020 A 16 ARG HBx H 1 1.915 0.020 A 16 ARG HDx H 1 3.158 0.020 A 16 ARG HDy H 1 3.158 0.020 A 16 ARG HGx H 1 1.553 0.020 A 16 ARG HGy H 1 1.713 0.020 A 16 ARG CA C 13 59.863 0.400 A 16 ARG CB C 13 29.555 0.400 A 16 ARG CD C 13 43.174 0.400 A 16 ARG CG C 13 27.511 0.400 A 16 ARG N N 15 119.345 0.400 A 17 LYS H H 1 7.716 0.020 A 17 LYS HA H 1 4.046 0.020 A 17 LYS HBy H 1 1.948 0.020 A 17 LYS HBx H 1 1.730 0.020 A 17 LYS HDx H 1 1.571 0.020 A 17 LYS HDy H 1 1.652 0.020 A 17 LYS HEx H 1 2.885 0.020 A 17 LYS HEy H 1 2.885 0.020 A 17 LYS HGy H 1 1.401 0.020 A 17 LYS HGx H 1 1.399 0.020 A 17 LYS CA C 13 59.416 0.400 A 17 LYS CB C 13 31.969 0.400 A 17 LYS CD C 13 29.279 0.400 A 17 LYS CE C 13 41.903 0.400 A 17 LYS CG C 13 25.107 0.400 A 17 LYS N N 15 118.852 0.400 A 18 PHE H H 1 8.004 0.020 A 18 PHE HA H 1 4.028 0.020 A 18 PHE HBx H 1 2.343 0.020 A 18 PHE HBy H 1 3.096 0.020 A 18 PHE HD1 H 1 6.412 0.020 A 18 PHE HD2 H 1 6.412 0.020 A 18 PHE HE1 H 1 6.080 0.020 A 18 PHE HE2 H 1 6.080 0.020 A 18 PHE CA C 13 60.860 0.400 A 18 PHE CB C 13 37.506 0.400 A 18 PHE CD1 C 13 129.278 0.400 A 18 PHE CD2 C 13 129.410 0.400 A 18 PHE CE1 C 13 129.401 0.400 A 18 PHE CE2 C 13 129.441 0.400 A 18 PHE N N 15 117.815 0.400 A 19 LYS H H 1 8.418 0.020 A 19 LYS HA H 1 3.741 0.020 A 19 LYS HBy H 1 1.973 0.020 A 19 LYS HBx H 1 1.811 0.020 A 19 LYS HDx H 1 1.610 0.020 A 19 LYS HDy H 1 1.610 0.020 A 19 LYS HEy H 1 2.924 0.020 A 19 LYS HEx H 1 2.920 0.020 A 19 LYS HGx H 1 1.159 0.020 A 19 LYS HGy H 1 1.686 0.020 A 19 LYS CA C 13 60.765 0.400 A 19 LYS CB C 13 31.902 0.400 A 19 LYS CD C 13 29.401 0.400 A 19 LYS CE C 13 41.780 0.400 A 19 LYS CG C 13 25.589 0.400 A 19 LYS N N 15 117.651 0.400 A 20 ASP H H 1 8.286 0.020 A 20 ASP HA H 1 4.371 0.020 A 20 ASP HBy H 1 2.771 0.020 A 20 ASP HBx H 1 2.628 0.020 A 20 ASP CA C 13 59.457 0.400 A 20 ASP CB C 13 40.654 0.400 A 20 ASP N N 15 119.226 0.400 A 21 ILE H H 1 7.819 0.020 A 21 ILE HA H 1 3.583 0.020 A 21 ILE HB H 1 1.991 0.020 A 21 ILE HD1% H 1 0.836 0.020 A 21 ILE HG1x H 1 0.977 0.020 A 21 ILE HG1y H 1 1.893 0.020 A 21 ILE HG2% H 1 0.667 0.020 A 21 ILE CA C 13 64.812 0.400 A 21 ILE CB C 13 38.409 0.400 A 21 ILE CD1 C 13 14.911 0.400 A 21 ILE CG1 C 13 29.888 0.400 A 21 ILE CG2 C 13 18.000 0.400 A 21 ILE N N 15 120.262 0.400 A 22 ILE H H 1 8.049 0.020 A 22 ILE HA H 1 3.320 0.020 A 22 ILE HB H 1 1.894 0.020 A 22 ILE HD1% H 1 0.691 0.020 A 22 ILE HG1x H 1 0.755 0.020 A 22 ILE HG1y H 1 2.089 0.020 A 22 ILE HG2% H 1 0.800 0.020 A 22 ILE CA C 13 66.721 0.400 A 22 ILE CB C 13 38.551 0.400 A 22 ILE CD1 C 13 14.348 0.400 A 22 ILE CG1 C 13 29.804 0.400 A 22 ILE CG2 C 13 20.316 0.400 A 22 ILE N N 15 121.495 0.400 A 23 LYS H H 1 8.279 0.020 A 23 LYS HA H 1 4.561 0.020 A 23 LYS HBx H 1 1.909 0.020 A 23 LYS HBy H 1 1.910 0.020 A 23 LYS HDx H 1 1.721 0.020 A 23 LYS HDy H 1 1.723 0.020 A 23 LYS HEx H 1 2.930 0.020 A 23 LYS HEy H 1 2.930 0.020 A 23 LYS HGx H 1 1.675 0.020 A 23 LYS HGy H 1 1.676 0.020 A 23 LYS CA C 13 59.146 0.400 A 23 LYS CB C 13 31.908 0.400 A 23 LYS CD C 13 29.401 0.400 A 23 LYS CE C 13 41.484 0.400 A 23 LYS CG C 13 25.547 0.400 A 23 LYS N N 15 119.277 0.400 A 24 LYS H H 1 8.368 0.020 A 24 LYS HA H 1 4.067 0.020 A 24 LYS HBx H 1 1.872 0.020 A 24 LYS HBy H 1 1.951 0.020 A 24 LYS HDx H 1 1.585 0.020 A 24 LYS HDy H 1 1.585 0.020 A 24 LYS HEx H 1 2.910 0.020 A 24 LYS HEy H 1 2.912 0.020 A 24 LYS HGx H 1 1.511 0.020 A 24 LYS HGy H 1 1.515 0.020 A 24 LYS CA C 13 58.445 0.400 A 24 LYS CB C 13 31.761 0.400 A 24 LYS CD C 13 28.791 0.400 A 24 LYS CE C 13 41.780 0.400 A 24 LYS CG C 13 25.135 0.400 A 24 LYS N N 15 121.039 0.400 A 25 ASN H H 1 7.421 0.020 A 25 ASN HA H 1 4.622 0.020 A 25 ASN HBy H 1 2.945 0.020 A 25 ASN HBx H 1 2.618 0.020 A 25 ASN HD2x H 1 7.384 0.020 A 25 ASN HD2y H 1 7.567 0.020 A 25 ASN CA C 13 54.262 0.400 A 25 ASN CB C 13 40.422 0.400 A 25 ASN N N 15 115.466 0.400 A 25 ASN ND2 N 15 113.817 0.400 A 26 GLY H H 1 7.872 0.020 A 26 GLY HAx H 1 3.643 0.020 A 26 GLY HAy H 1 3.950 0.020 A 26 GLY CA C 13 45.588 0.400 A 26 GLY N N 15 105.030 0.400 A 27 PHE H H 1 7.249 0.020 A 27 PHE HA H 1 4.807 0.020 A 27 PHE HBy H 1 3.024 0.020 A 27 PHE HBx H 1 2.656 0.020 A 27 PHE HD1 H 1 6.976 0.020 A 27 PHE HD2 H 1 6.976 0.020 A 27 PHE HE1 H 1 7.184 0.020 A 27 PHE HE2 H 1 7.184 0.020 A 27 PHE HZ H 1 7.101 0.020 A 27 PHE CA C 13 56.717 0.400 A 27 PHE CB C 13 41.488 0.400 A 27 PHE CD1 C 13 131.152 0.400 A 27 PHE CD2 C 13 131.330 0.400 A 27 PHE CE1 C 13 131.169 0.400 A 27 PHE CE2 C 13 131.020 0.400 A 27 PHE CZ C 13 129.130 0.400 A 27 PHE N N 15 118.307 0.400 A 28 LYS H H 1 8.594 0.020 A 28 LYS HA H 1 4.489 0.020 A 28 LYS HBx H 1 1.818 0.020 A 28 LYS HBy H 1 1.818 0.020 A 28 LYS HDy H 1 1.610 0.020 A 28 LYS HDx H 1 1.606 0.020 A 28 LYS HEx H 1 2.906 0.020 A 28 LYS HEy H 1 2.906 0.020 A 28 LYS HGy H 1 1.488 0.020 A 28 LYS HGx H 1 1.415 0.020 A 28 LYS CA C 13 55.206 0.400 A 28 LYS CB C 13 33.453 0.400 A 28 LYS CD C 13 28.791 0.400 A 28 LYS CE C 13 41.806 0.400 A 28 LYS CG C 13 25.317 0.400 A 28 LYS N N 15 120.001 0.400 A 29 VAL H H 1 8.437 0.020 A 29 VAL HA H 1 5.018 0.020 A 29 VAL HB H 1 1.912 0.020 A 29 VAL HGx% H 1 0.854 0.020 A 29 VAL HGy% H 1 0.912 0.020 A 29 VAL CA C 13 60.127 0.400 A 29 VAL CB C 13 34.660 0.400 A 29 VAL CG1 C 13 20.984 0.400 A 29 VAL CG2 C 13 22.865 0.400 A 29 VAL N N 15 119.454 0.400 A 30 ARG H H 1 8.241 0.020 A 30 ARG HA H 1 4.691 0.020 A 30 ARG HBy H 1 1.677 0.020 A 30 ARG HBx H 1 1.532 0.020 A 30 ARG HDx H 1 3.099 0.020 A 30 ARG HDy H 1 3.168 0.020 A 30 ARG HGy H 1 1.537 0.020 A 30 ARG HGx H 1 1.479 0.020 A 30 ARG CA C 13 54.051 0.400 A 30 ARG CB C 13 32.496 0.400 A 30 ARG CD C 13 43.293 0.400 A 30 ARG CG C 13 26.962 0.400 A 30 ARG N N 15 128.376 0.400 A 31 THR H H 1 8.646 0.020 A 31 THR HA H 1 5.004 0.020 A 31 THR HB H 1 3.917 0.020 A 31 THR HG2% H 1 0.995 0.020 A 31 THR CA C 13 61.686 0.400 A 31 THR CB C 13 68.819 0.400 A 31 THR CG2 C 13 21.679 0.400 A 31 THR N N 15 121.760 0.400 A 32 VAL H H 1 9.355 0.020 A 32 VAL HA H 1 4.512 0.020 A 32 VAL HB H 1 1.973 0.020 A 32 VAL HGx% H 1 0.892 0.020 A 32 VAL HGy% H 1 0.796 0.020 A 32 VAL CA C 13 60.183 0.400 A 32 VAL CB C 13 34.634 0.400 A 32 VAL CG1 C 13 22.045 0.400 A 32 VAL CG2 C 13 21.234 0.400 A 32 VAL N N 15 123.498 0.400 A 33 ARG H H 1 9.164 0.020 A 33 ARG HA H 1 4.827 0.020 A 33 ARG HBy H 1 1.936 0.020 A 33 ARG HBx H 1 1.641 0.020 A 33 ARG HDx H 1 3.094 0.020 A 33 ARG HDy H 1 3.094 0.020 A 33 ARG HGx H 1 1.488 0.020 A 33 ARG HGy H 1 1.488 0.020 A 33 ARG CA C 13 55.134 0.400 A 33 ARG CB C 13 32.038 0.400 A 33 ARG CD C 13 43.066 0.400 A 33 ARG CG C 13 27.999 0.400 A 33 ARG N N 15 122.328 0.400 A 34 SER H H 1 7.546 0.020 A 34 SER HA H 1 4.254 0.020 A 34 SER HBx H 1 3.572 0.020 A 34 SER HBy H 1 3.941 0.020 A 34 SER CA C 13 55.038 0.400 A 34 SER CB C 13 64.546 0.400 A 34 SER N N 15 113.499 0.400 A 35 PRO HA H 1 4.035 0.020 A 35 PRO HBx H 1 1.802 0.020 A 35 PRO HBy H 1 2.188 0.020 A 35 PRO HDy H 1 3.507 0.020 A 35 PRO HDx H 1 2.784 0.020 A 35 PRO HGy H 1 1.910 0.020 A 35 PRO HGx H 1 1.532 0.020 A 35 PRO CA C 13 65.441 0.400 A 35 PRO CB C 13 31.591 0.400 A 35 PRO CD C 13 50.230 0.400 A 35 PRO CG C 13 27.082 0.400 A 36 GLN H H 1 7.656 0.020 A 36 GLN HA H 1 3.806 0.020 A 36 GLN HBy H 1 2.050 0.020 A 36 GLN HBx H 1 1.831 0.020 A 36 GLN HE2y H 1 7.628 0.020 A 36 GLN HE2x H 1 6.727 0.020 A 36 GLN HGx H 1 2.270 0.020 A 36 GLN HGy H 1 2.352 0.020 A 36 GLN CA C 13 58.787 0.400 A 36 GLN CB C 13 27.825 0.400 A 36 GLN CG C 13 33.301 0.400 A 36 GLN N N 15 117.301 0.400 A 36 GLN NE2 N 15 114.136 0.400 A 37 GLU H H 1 7.394 0.020 A 37 GLU HA H 1 4.132 0.020 A 37 GLU HBy H 1 2.126 0.020 A 37 GLU HBx H 1 2.125 0.020 A 37 GLU HGx H 1 2.298 0.020 A 37 GLU HGy H 1 2.299 0.020 A 37 GLU CA C 13 58.116 0.400 A 37 GLU CB C 13 30.477 0.400 A 37 GLU CG C 13 36.653 0.400 A 37 GLU N N 15 117.378 0.400 A 38 LEU H H 1 7.911 0.020 A 38 LEU HA H 1 3.953 0.020 A 38 LEU HBx H 1 1.421 0.020 A 38 LEU HBy H 1 1.923 0.020 A 38 LEU HDx% H 1 0.761 0.020 A 38 LEU HDy% H 1 0.844 0.020 A 38 LEU HG H 1 1.416 0.020 A 38 LEU CA C 13 57.632 0.400 A 38 LEU CB C 13 41.101 0.400 A 38 LEU CD1 C 13 22.786 0.400 A 38 LEU CD2 C 13 26.544 0.400 A 38 LEU CG C 13 26.293 0.400 A 38 LEU N N 15 121.203 0.400 A 39 LYS H H 1 7.904 0.020 A 39 LYS HA H 1 3.849 0.020 A 39 LYS HBx H 1 1.676 0.020 A 39 LYS HBy H 1 1.846 0.020 A 39 LYS HDy H 1 1.575 0.020 A 39 LYS HDx H 1 1.573 0.020 A 39 LYS HEx H 1 2.879 0.020 A 39 LYS HEy H 1 2.879 0.020 A 39 LYS HGy H 1 1.352 0.020 A 39 LYS HGx H 1 1.351 0.020 A 39 LYS CA C 13 59.604 0.400 A 39 LYS CB C 13 31.667 0.400 A 39 LYS CD C 13 29.096 0.400 A 39 LYS CE C 13 41.926 0.400 A 39 LYS CG C 13 24.765 0.400 A 39 LYS N N 15 119.564 0.400 A 40 ASP H H 1 7.955 0.020 A 40 ASP HA H 1 4.467 0.020 A 40 ASP HBy H 1 2.704 0.020 A 40 ASP HBx H 1 2.630 0.020 A 40 ASP CA C 13 56.300 0.400 A 40 ASP CB C 13 40.501 0.400 A 40 ASP N N 15 117.651 0.400 A 41 SER H H 1 7.860 0.020 A 41 SER HA H 1 4.383 0.020 A 41 SER HBx H 1 3.751 0.020 A 41 SER HBy H 1 3.885 0.020 A 41 SER CA C 13 60.501 0.400 A 41 SER CB C 13 63.354 0.400 A 41 SER N N 15 114.318 0.400 A 42 ILE H H 1 7.780 0.020 A 42 ILE HA H 1 3.741 0.020 A 42 ILE HB H 1 2.062 0.020 A 42 ILE HD1% H 1 0.814 0.020 A 42 ILE HG1y H 1 1.624 0.020 A 42 ILE HG1x H 1 1.506 0.020 A 42 ILE HG2% H 1 0.932 0.020 A 42 ILE CA C 13 63.821 0.400 A 42 ILE CB C 13 36.983 0.400 A 42 ILE CD1 C 13 12.030 0.400 A 42 ILE CG1 C 13 28.446 0.400 A 42 ILE CG2 C 13 17.796 0.400 A 42 ILE N N 15 121.257 0.400 A 43 GLU H H 1 8.169 0.020 A 43 GLU HA H 1 3.916 0.020 A 43 GLU HBy H 1 2.057 0.020 A 43 GLU HBx H 1 1.964 0.020 A 43 GLU HGy H 1 2.353 0.020 A 43 GLU HGx H 1 2.200 0.020 A 43 GLU CA C 13 59.561 0.400 A 43 GLU CB C 13 28.917 0.400 A 43 GLU CG C 13 36.361 0.400 A 43 GLU N N 15 118.307 0.400 A 44 GLU H H 1 7.556 0.020 A 44 GLU HA H 1 4.057 0.020 A 44 GLU HBx H 1 1.959 0.020 A 44 GLU HBy H 1 1.959 0.020 A 44 GLU HGx H 1 2.230 0.020 A 44 GLU HGy H 1 2.230 0.020 A 44 GLU CA C 13 57.880 0.400 A 44 GLU CB C 13 29.256 0.400 A 44 GLU CG C 13 35.812 0.400 A 44 GLU N N 15 115.411 0.400 A 45 LEU H H 1 7.582 0.020 A 45 LEU HA H 1 4.064 0.020 A 45 LEU HBy H 1 1.784 0.020 A 45 LEU HBx H 1 1.432 0.020 A 45 LEU HDx% H 1 0.768 0.020 A 45 LEU HDy% H 1 0.711 0.020 A 45 LEU HG H 1 1.683 0.020 A 45 LEU CA C 13 56.848 0.400 A 45 LEU CB C 13 42.382 0.400 A 45 LEU CD1 C 13 25.330 0.400 A 45 LEU CD2 C 13 23.754 0.400 A 45 LEU CG C 13 26.871 0.400 A 45 LEU N N 15 117.783 0.400 A 46 VAL H H 1 7.464 0.020 A 46 VAL HA H 1 4.061 0.020 A 46 VAL HB H 1 2.251 0.020 A 46 VAL HGx% H 1 0.865 0.020 A 46 VAL HGy% H 1 0.891 0.020 A 46 VAL CA C 13 62.311 0.400 A 46 VAL CB C 13 31.615 0.400 A 46 VAL CG1 C 13 20.837 0.400 A 46 VAL CG2 C 13 19.310 0.400 A 46 VAL N N 15 109.526 0.400 A 47 LYS H H 1 7.218 0.020 A 47 LYS HA H 1 4.125 0.020 A 47 LYS HBy H 1 1.784 0.020 A 47 LYS HBx H 1 1.728 0.020 A 47 LYS HDx H 1 1.610 0.020 A 47 LYS HDy H 1 1.610 0.020 A 47 LYS HEx H 1 2.921 0.020 A 47 LYS HEy H 1 2.921 0.020 A 47 LYS HGx H 1 1.387 0.020 A 47 LYS HGy H 1 1.570 0.020 A 47 LYS CA C 13 56.785 0.400 A 47 LYS CB C 13 32.914 0.400 A 47 LYS CD C 13 29.413 0.400 A 47 LYS CE C 13 41.780 0.400 A 47 LYS CG C 13 24.950 0.400 A 47 LYS N N 15 120.871 0.400 A 48 LYS H H 1 8.028 0.020 A 48 LYS HA H 1 4.071 0.020 A 48 LYS HBy H 1 1.608 0.020 A 48 LYS HBx H 1 1.518 0.020 A 48 LYS HDx H 1 1.578 0.020 A 48 LYS HDy H 1 1.578 0.020 A 48 LYS HEx H 1 2.895 0.020 A 48 LYS HEy H 1 2.895 0.020 A 48 LYS HGy H 1 1.250 0.020 A 48 LYS HGx H 1 1.141 0.020 A 48 LYS CA C 13 57.126 0.400 A 48 LYS CB C 13 32.432 0.400 A 48 LYS CD C 13 29.168 0.400 A 48 LYS CE C 13 41.780 0.400 A 48 LYS CG C 13 24.280 0.400 A 48 LYS N N 15 120.820 0.400 A 49 TYR H H 1 8.062 0.020 A 49 TYR HA H 1 4.480 0.020 A 49 TYR HBx H 1 2.988 0.020 A 49 TYR HBy H 1 2.988 0.020 A 49 TYR HD1 H 1 7.038 0.020 A 49 TYR HD2 H 1 7.038 0.020 A 49 TYR HE1 H 1 6.778 0.020 A 49 TYR HE2 H 1 6.778 0.020 A 49 TYR CA C 13 54.834 0.400 A 49 TYR CB C 13 37.096 0.400 A 49 TYR CD1 C 13 132.864 0.400 A 49 TYR CD2 C 13 133.236 0.400 A 49 TYR CE1 C 13 117.746 0.400 A 49 TYR CE2 C 13 117.910 0.400 A 49 TYR N N 15 118.337 0.400 A 50 ASN H H 1 8.680 0.020 A 50 ASN HA H 1 4.801 0.020 A 50 ASN HBy H 1 3.049 0.020 A 50 ASN HBx H 1 2.605 0.020 A 50 ASN HD2x H 1 7.154 0.020 A 50 ASN HD2y H 1 7.639 0.020 A 50 ASN CB C 13 40.867 0.400 A 50 ASN N N 15 121.774 0.400 A 50 ASN ND2 N 15 113.782 0.400 A 51 ALA HA H 1 4.376 0.020 A 51 ALA HB% H 1 1.271 0.020 A 51 ALA CA C 13 52.143 0.400 A 51 ALA CB C 13 18.010 0.400 A 52 THR H H 1 7.997 0.020 A 52 THR HA H 1 4.703 0.020 A 52 THR HB H 1 3.842 0.020 A 52 THR HG2% H 1 0.868 0.020 A 52 THR CA C 13 62.002 0.400 A 52 THR CB C 13 70.683 0.400 A 52 THR CG2 C 13 21.728 0.400 A 52 THR N N 15 117.050 0.400 A 53 ILE H H 1 8.862 0.020 A 53 ILE HA H 1 4.292 0.020 A 53 ILE HB H 1 1.560 0.020 A 53 ILE HD1% H 1 0.028 0.020 A 53 ILE HG1y H 1 1.268 0.020 A 53 ILE HG1x H 1 0.820 0.020 A 53 ILE HG2% H 1 0.628 0.020 A 53 ILE CA C 13 61.046 0.400 A 53 ILE CB C 13 39.304 0.400 A 53 ILE CD1 C 13 12.167 0.400 A 53 ILE CG1 C 13 28.231 0.400 A 53 ILE CG2 C 13 16.615 0.400 A 53 ILE N N 15 127.491 0.400 A 54 VAL H H 1 7.715 0.020 A 54 VAL HA H 1 4.569 0.020 A 54 VAL HB H 1 1.891 0.020 A 54 VAL HGx% H 1 0.731 0.020 A 54 VAL HGy% H 1 0.815 0.020 A 54 VAL CA C 13 61.279 0.400 A 54 VAL CB C 13 32.658 0.400 A 54 VAL CG1 C 13 21.021 0.400 A 54 VAL CG2 C 13 22.170 0.400 A 54 VAL N N 15 128.279 0.400 A 55 VAL H H 1 8.852 0.020 A 55 VAL HA H 1 4.583 0.020 A 55 VAL HB H 1 1.830 0.020 A 55 VAL HGx% H 1 0.537 0.020 A 55 VAL HGy% H 1 0.612 0.020 A 55 VAL CA C 13 60.187 0.400 A 55 VAL CB C 13 32.754 0.400 A 55 VAL CG1 C 13 20.892 0.400 A 55 VAL CG2 C 13 21.327 0.400 A 55 VAL N N 15 128.742 0.400 A 56 VAL H H 1 9.554 0.020 A 56 VAL HA H 1 4.396 0.020 A 56 VAL HB H 1 1.801 0.020 A 56 VAL HGx% H 1 0.295 0.020 A 56 VAL HGy% H 1 0.494 0.020 A 56 VAL CA C 13 60.563 0.400 A 56 VAL CB C 13 31.830 0.400 A 56 VAL CG1 C 13 20.515 0.400 A 56 VAL CG2 C 13 20.416 0.400 A 56 VAL N N 15 128.688 0.400 A 57 VAL H H 1 8.378 0.020 A 57 VAL HA H 1 4.145 0.020 A 57 VAL HB H 1 1.901 0.020 A 57 VAL HGx% H 1 0.876 0.020 A 57 VAL HGy% H 1 0.744 0.020 A 57 VAL CA C 13 62.241 0.400 A 57 VAL CB C 13 32.356 0.400 A 57 VAL CG1 C 13 20.881 0.400 A 57 VAL CG2 C 13 21.618 0.400 A 57 VAL N N 15 129.186 0.400 A 58 VAL H H 1 8.351 0.020 A 58 VAL HA H 1 4.399 0.020 A 58 VAL HB H 1 1.404 0.020 A 58 VAL HGx% H 1 0.021 0.020 A 58 VAL HGy% H 1 -0.402 0.020 A 58 VAL CA C 13 59.532 0.400 A 58 VAL CB C 13 34.266 0.400 A 58 VAL CG1 C 13 21.601 0.400 A 58 VAL CG2 C 13 18.907 0.400 A 58 VAL N N 15 122.951 0.400 A 59 ASP H H 1 8.553 0.020 A 59 ASP HA H 1 4.650 0.020 A 59 ASP HBy H 1 2.612 0.020 A 59 ASP HBx H 1 2.554 0.020 A 59 ASP CA C 13 53.379 0.400 A 59 ASP CB C 13 41.790 0.400 A 59 ASP N N 15 120.003 0.400 A 60 ASP H H 1 7.343 0.020 A 60 ASP HA H 1 4.699 0.020 A 60 ASP HBx H 1 2.781 0.020 A 60 ASP HBy H 1 2.809 0.020 A 60 ASP CA C 13 52.981 0.400 A 60 ASP CB C 13 43.755 0.400 A 60 ASP N N 15 116.668 0.400 A 61 LYS H H 1 8.849 0.020 A 61 LYS HA H 1 3.753 0.020 A 61 LYS HBx H 1 1.811 0.020 A 61 LYS HBy H 1 1.811 0.020 A 61 LYS HDx H 1 1.621 0.020 A 61 LYS HDy H 1 1.622 0.020 A 61 LYS HEx H 1 2.930 0.020 A 61 LYS HEy H 1 2.930 0.020 A 61 LYS HGy H 1 1.412 0.020 A 61 LYS HGx H 1 1.330 0.020 A 61 LYS CA C 13 59.057 0.400 A 61 LYS CB C 13 32.347 0.400 A 61 LYS CD C 13 29.413 0.400 A 61 LYS CE C 13 41.879 0.400 A 61 LYS CG C 13 24.725 0.400 A 61 LYS N N 15 122.468 0.400 A 62 GLU H H 1 8.497 0.020 A 62 GLU HA H 1 4.098 0.020 A 62 GLU HBy H 1 2.111 0.020 A 62 GLU HBx H 1 2.024 0.020 A 62 GLU HGx H 1 2.208 0.020 A 62 GLU HGy H 1 2.290 0.020 A 62 GLU CA C 13 59.545 0.400 A 62 GLU CB C 13 28.645 0.400 A 62 GLU CG C 13 36.300 0.400 A 62 GLU N N 15 120.846 0.400 A 63 TRP H H 1 8.023 0.020 A 63 TRP HA H 1 4.786 0.020 A 63 TRP HBx H 1 3.230 0.020 A 63 TRP HBy H 1 3.450 0.020 A 63 TRP HD1 H 1 7.314 0.020 A 63 TRP HE1 H 1 9.619 0.020 A 63 TRP HE3 H 1 7.541 0.020 A 63 TRP HH2 H 1 6.602 0.020 A 63 TRP HZ2 H 1 6.816 0.020 A 63 TRP HZ3 H 1 6.659 0.020 A 63 TRP CA C 13 58.246 0.400 A 63 TRP CB C 13 29.511 0.400 A 63 TRP CD1 C 13 128.116 0.400 A 63 TRP CE3 C 13 123.194 0.400 A 63 TRP CH2 C 13 123.194 0.400 A 63 TRP CZ2 C 13 113.043 0.400 A 63 TRP CZ3 C 13 119.366 0.400 A 63 TRP N N 15 120.931 0.400 A 63 TRP NE1 N 15 127.460 0.400 A 64 ALA H H 1 7.125 0.020 A 64 ALA HA H 1 3.203 0.020 A 64 ALA HB% H 1 0.917 0.020 A 64 ALA CA C 13 55.305 0.400 A 64 ALA CB C 13 19.185 0.400 A 64 ALA N N 15 120.223 0.400 A 65 GLU H H 1 8.234 0.020 A 65 GLU HA H 1 3.915 0.020 A 65 GLU HBy H 1 2.232 0.020 A 65 GLU HBx H 1 2.122 0.020 A 65 GLU HGy H 1 2.443 0.020 A 65 GLU HGx H 1 2.230 0.020 A 65 GLU CA C 13 59.788 0.400 A 65 GLU CB C 13 29.226 0.400 A 65 GLU CG C 13 36.526 0.400 A 65 GLU N N 15 115.793 0.400 A 66 LYS H H 1 7.811 0.020 A 66 LYS HA H 1 3.844 0.020 A 66 LYS HBy H 1 2.056 0.020 A 66 LYS HBx H 1 1.945 0.020 A 66 LYS HDx H 1 1.668 0.020 A 66 LYS HDy H 1 1.669 0.020 A 66 LYS HEy H 1 2.911 0.020 A 66 LYS HEx H 1 2.907 0.020 A 66 LYS HGy H 1 1.680 0.020 A 66 LYS HGx H 1 1.434 0.020 A 66 LYS CA C 13 59.605 0.400 A 66 LYS CB C 13 32.361 0.400 A 66 LYS CD C 13 29.352 0.400 A 66 LYS CE C 13 41.698 0.400 A 66 LYS CG C 13 25.726 0.400 A 66 LYS N N 15 119.946 0.400 A 67 ALA H H 1 8.320 0.020 A 67 ALA HA H 1 3.737 0.020 A 67 ALA HB% H 1 0.610 0.020 A 67 ALA CA C 13 54.652 0.400 A 67 ALA CB C 13 16.696 0.400 A 67 ALA N N 15 122.186 0.400 A 68 ILE H H 1 7.681 0.020 A 68 ILE HA H 1 3.507 0.020 A 68 ILE HB H 1 2.029 0.020 A 68 ILE HD1% H 1 0.462 0.020 A 68 ILE HG1x H 1 1.366 0.020 A 68 ILE HG1y H 1 1.542 0.020 A 68 ILE HG2% H 1 0.673 0.020 A 68 ILE CA C 13 62.389 0.400 A 68 ILE CB C 13 35.910 0.400 A 68 ILE CD1 C 13 10.253 0.400 A 68 ILE CG1 C 13 27.463 0.400 A 68 ILE CG2 C 13 17.773 0.400 A 68 ILE N N 15 116.231 0.400 A 69 ARG H H 1 8.201 0.020 A 69 ARG HA H 1 3.884 0.020 A 69 ARG HBy H 1 1.858 0.020 A 69 ARG HBx H 1 1.805 0.020 A 69 ARG HDx H 1 3.176 0.020 A 69 ARG HDy H 1 3.178 0.020 A 69 ARG HGx H 1 1.551 0.020 A 69 ARG HGy H 1 1.551 0.020 A 69 ARG CA C 13 59.676 0.400 A 69 ARG CB C 13 29.817 0.400 A 69 ARG CD C 13 43.125 0.400 A 69 ARG CG C 13 27.828 0.400 A 69 ARG N N 15 120.001 0.400 A 70 PHE H H 1 8.121 0.020 A 70 PHE HA H 1 4.268 0.020 A 70 PHE HBx H 1 3.181 0.020 A 70 PHE HBy H 1 3.252 0.020 A 70 PHE HD1 H 1 7.092 0.020 A 70 PHE HD2 H 1 7.092 0.020 A 70 PHE HE1 H 1 7.154 0.020 A 70 PHE HE2 H 1 7.154 0.020 A 70 PHE HZ H 1 7.221 0.020 A 70 PHE CA C 13 60.975 0.400 A 70 PHE CB C 13 38.444 0.400 A 70 PHE CD1 C 13 131.525 0.400 A 70 PHE CD2 C 13 131.330 0.400 A 70 PHE CE1 C 13 130.787 0.400 A 70 PHE CE2 C 13 130.793 0.400 A 70 PHE CZ C 13 129.688 0.400 A 70 PHE N N 15 120.165 0.400 A 71 VAL H H 1 8.154 0.020 A 71 VAL HA H 1 3.399 0.020 A 71 VAL HB H 1 2.162 0.020 A 71 VAL HGx% H 1 0.855 0.020 A 71 VAL HGy% H 1 0.958 0.020 A 71 VAL CA C 13 66.399 0.400 A 71 VAL CB C 13 31.217 0.400 A 71 VAL CG1 C 13 22.353 0.400 A 71 VAL CG2 C 13 22.011 0.400 A 71 VAL N N 15 118.732 0.400 A 72 LYS H H 1 8.284 0.020 A 72 LYS HA H 1 4.237 0.020 A 72 LYS HBx H 1 1.898 0.020 A 72 LYS HBy H 1 2.136 0.020 A 72 LYS HDx H 1 1.683 0.020 A 72 LYS HDy H 1 1.684 0.020 A 72 LYS HEx H 1 2.849 0.020 A 72 LYS HEy H 1 2.849 0.020 A 72 LYS HGx H 1 1.488 0.020 A 72 LYS HGy H 1 1.489 0.020 A 72 LYS CA C 13 57.792 0.400 A 72 LYS CB C 13 31.674 0.400 A 72 LYS CD C 13 28.438 0.400 A 72 LYS CE C 13 41.780 0.400 A 72 LYS CG C 13 24.444 0.400 A 72 LYS N N 15 119.499 0.400 A 73 SER H H 1 7.955 0.020 A 73 SER HA H 1 4.205 0.020 A 73 SER HBx H 1 3.913 0.020 A 73 SER HBy H 1 3.913 0.020 A 73 SER CA C 13 60.686 0.400 A 73 SER CB C 13 62.843 0.400 A 73 SER N N 15 115.903 0.400 A 74 LEU H H 1 7.270 0.020 A 74 LEU HA H 1 4.105 0.020 A 74 LEU HBx H 1 1.439 0.020 A 74 LEU HBy H 1 1.667 0.020 A 74 LEU HDx% H 1 0.670 0.020 A 74 LEU HDy% H 1 0.613 0.020 A 74 LEU HG H 1 1.510 0.020 A 74 LEU CA C 13 55.345 0.400 A 74 LEU CB C 13 42.198 0.400 A 74 LEU CD1 C 13 25.864 0.400 A 74 LEU CD2 C 13 22.478 0.400 A 74 LEU CG C 13 25.860 0.400 A 74 LEU N N 15 120.055 0.400 A 75 GLY H H 1 7.769 0.020 A 75 GLY HAx H 1 3.778 0.020 A 75 GLY HAy H 1 3.934 0.020 A 75 GLY CA C 13 45.435 0.400 A 75 GLY N N 15 106.068 0.400 A 76 ALA H H 1 7.157 0.020 A 76 ALA HA H 1 4.275 0.020 A 76 ALA HB% H 1 1.180 0.020 A 76 ALA CA C 13 51.356 0.400 A 76 ALA CB C 13 19.668 0.400 A 76 ALA N N 15 120.930 0.400 A 77 GLN H H 1 8.564 0.020 A 77 GLN HA H 1 4.461 0.020 A 77 GLN HBy H 1 2.045 0.020 A 77 GLN HBx H 1 1.975 0.020 A 77 GLN HE2y H 1 7.525 0.020 A 77 GLN HE2x H 1 6.698 0.020 A 77 GLN HGy H 1 2.318 0.020 A 77 GLN HGx H 1 2.255 0.020 A 77 GLN CA C 13 55.268 0.400 A 77 GLN CB C 13 27.982 0.400 A 77 GLN CG C 13 33.495 0.400 A 77 GLN N N 15 122.204 0.400 A 77 GLN NE2 N 15 111.738 0.400 A 78 VAL H H 1 7.588 0.020 A 78 VAL HA H 1 4.776 0.020 A 78 VAL HB H 1 1.825 0.020 A 78 VAL HGx% H 1 0.653 0.020 A 78 VAL HGy% H 1 0.620 0.020 A 78 VAL CA C 13 59.123 0.400 A 78 VAL CB C 13 34.928 0.400 A 78 VAL CG1 C 13 21.920 0.400 A 78 VAL CG2 C 13 20.055 0.400 A 78 VAL N N 15 119.727 0.400 A 79 LEU H H 1 8.462 0.020 A 79 LEU HA H 1 4.562 0.020 A 79 LEU HBy H 1 1.552 0.020 A 79 LEU HBx H 1 1.498 0.020 A 79 LEU HDx% H 1 0.737 0.020 A 79 LEU HDy% H 1 0.710 0.020 A 79 LEU HG H 1 1.513 0.020 A 79 LEU CA C 13 54.151 0.400 A 79 LEU CB C 13 43.674 0.400 A 79 LEU CD1 C 13 24.882 0.400 A 79 LEU CD2 C 13 25.400 0.400 A 79 LEU CG C 13 25.281 0.400 A 79 LEU N N 15 127.541 0.400 A 80 ILE H H 1 8.202 0.020 A 80 ILE HA H 1 5.030 0.020 A 80 ILE HB H 1 1.768 0.020 A 80 ILE HD1% H 1 0.047 0.020 A 80 ILE HG1y H 1 0.907 0.020 A 80 ILE HG1x H 1 0.882 0.020 A 80 ILE HG2% H 1 0.582 0.020 A 80 ILE CA C 13 58.539 0.400 A 80 ILE CB C 13 38.476 0.400 A 80 ILE CD1 C 13 11.165 0.400 A 80 ILE CG1 C 13 26.988 0.400 A 80 ILE CG2 C 13 16.952 0.400 A 80 ILE N N 15 123.998 0.400 A 81 ILE H H 1 8.714 0.020 A 81 ILE HA H 1 5.015 0.020 A 81 ILE HB H 1 1.608 0.020 A 81 ILE HD1% H 1 0.605 0.020 A 81 ILE HG1y H 1 1.461 0.020 A 81 ILE HG1x H 1 0.723 0.020 A 81 ILE HG2% H 1 0.738 0.020 A 81 ILE CA C 13 58.868 0.400 A 81 ILE CB C 13 39.300 0.400 A 81 ILE CD1 C 13 13.261 0.400 A 81 ILE CG1 C 13 27.292 0.400 A 81 ILE CG2 C 13 16.962 0.400 A 81 ILE N N 15 127.049 0.400 A 82 ILE H H 1 8.723 0.020 A 82 ILE HA H 1 5.031 0.020 A 82 ILE HB H 1 1.575 0.020 A 82 ILE HD1% H 1 0.717 0.020 A 82 ILE HG1y H 1 1.672 0.020 A 82 ILE HG1x H 1 0.812 0.020 A 82 ILE HG2% H 1 1.025 0.020 A 82 ILE CA C 13 60.019 0.400 A 82 ILE CB C 13 40.792 0.400 A 82 ILE CD1 C 13 14.810 0.400 A 82 ILE CG1 C 13 27.863 0.400 A 82 ILE CG2 C 13 18.882 0.400 A 82 ILE N N 15 125.816 0.400 A 83 TYR H H 1 8.960 0.020 A 83 TYR HA H 1 5.541 0.020 A 83 TYR HBx H 1 2.526 0.020 A 83 TYR HBy H 1 2.593 0.020 A 83 TYR HD1 H 1 6.788 0.020 A 83 TYR HD2 H 1 6.788 0.020 A 83 TYR HE1 H 1 6.483 0.020 A 83 TYR HE2 H 1 6.483 0.020 A 83 TYR CA C 13 55.240 0.400 A 83 TYR CB C 13 41.007 0.400 A 83 TYR CD1 C 13 132.893 0.400 A 83 TYR CD2 C 13 133.066 0.400 A 83 TYR CE1 C 13 116.862 0.400 A 83 TYR CE2 C 13 116.962 0.400 A 83 TYR N N 15 126.448 0.400 A 84 ASP H H 1 7.086 0.020 A 84 ASP HA H 1 4.031 0.020 A 84 ASP HBy H 1 2.337 0.020 A 84 ASP HBx H 1 2.290 0.020 A 84 ASP CA C 13 53.517 0.400 A 84 ASP CB C 13 43.935 0.400 A 84 ASP N N 15 126.097 0.400 A 85 GLN H H 1 8.197 0.020 A 85 GLN HA H 1 4.172 0.020 A 85 GLN HBy H 1 2.147 0.020 A 85 GLN HBx H 1 1.923 0.020 A 85 GLN HE2y H 1 7.469 0.020 A 85 GLN HE2x H 1 6.907 0.020 A 85 GLN HGx H 1 2.313 0.020 A 85 GLN HGy H 1 2.357 0.020 A 85 GLN CA C 13 56.305 0.400 A 85 GLN CB C 13 29.569 0.400 A 85 GLN CG C 13 34.727 0.400 A 85 GLN N N 15 121.421 0.400 A 85 GLN NE2 N 15 111.784 0.400 A 86 ASP H H 1 8.277 0.020 A 86 ASP HA H 1 4.454 0.020 A 86 ASP HBy H 1 3.095 0.020 A 86 ASP HBx H 1 2.270 0.020 A 86 ASP CA C 13 52.528 0.400 A 86 ASP CB C 13 40.354 0.400 A 86 ASP N N 15 122.226 0.400 A 87 GLN H H 1 8.244 0.020 A 87 GLN HA H 1 3.764 0.020 A 87 GLN HBy H 1 2.023 0.020 A 87 GLN HBx H 1 1.988 0.020 A 87 GLN HE2y H 1 7.520 0.020 A 87 GLN HE2x H 1 6.648 0.020 A 87 GLN HGx H 1 2.288 0.020 A 87 GLN HGy H 1 2.401 0.020 A 87 GLN CA C 13 58.742 0.400 A 87 GLN CB C 13 28.280 0.400 A 87 GLN CG C 13 33.752 0.400 A 87 GLN N N 15 124.426 0.400 A 87 GLN NE2 N 15 111.738 0.400 A 88 ASN H H 1 8.049 0.020 A 88 ASN HA H 1 4.404 0.020 A 88 ASN HBx H 1 2.725 0.020 A 88 ASN HBy H 1 2.791 0.020 A 88 ASN HD2x H 1 6.854 0.020 A 88 ASN HD2y H 1 7.726 0.020 A 88 ASN CA C 13 56.030 0.400 A 88 ASN CB C 13 38.050 0.400 A 88 ASN N N 15 117.924 0.400 A 88 ASN ND2 N 15 113.555 0.400 A 89 ARG H H 1 7.782 0.020 A 89 ARG HA H 1 3.837 0.020 A 89 ARG HBy H 1 1.858 0.020 A 89 ARG HBx H 1 1.317 0.020 A 89 ARG HDx H 1 2.895 0.020 A 89 ARG HDy H 1 2.895 0.020 A 89 ARG HGy H 1 1.299 0.020 A 89 ARG HGx H 1 1.297 0.020 A 89 ARG CA C 13 59.403 0.400 A 89 ARG CB C 13 30.087 0.400 A 89 ARG CD C 13 43.704 0.400 A 89 ARG CG C 13 24.674 0.400 A 89 ARG N N 15 124.372 0.400 A 90 LEU H H 1 8.169 0.020 A 90 LEU HA H 1 4.324 0.020 A 90 LEU HBy H 1 1.725 0.020 A 90 LEU HBx H 1 1.423 0.020 A 90 LEU HDx% H 1 0.863 0.020 A 90 LEU HDy% H 1 0.863 0.020 A 90 LEU HG H 1 1.414 0.020 A 90 LEU CA C 13 56.868 0.400 A 90 LEU CB C 13 42.188 0.400 A 90 LEU CD1 C 13 23.180 0.400 A 90 LEU CD2 C 13 26.177 0.400 A 90 LEU CG C 13 26.360 0.400 A 90 LEU N N 15 119.861 0.400 A 91 GLU H H 1 7.821 0.020 A 91 GLU HA H 1 3.837 0.020 A 91 GLU HBx H 1 2.044 0.020 A 91 GLU HBy H 1 2.115 0.020 A 91 GLU HGx H 1 2.243 0.020 A 91 GLU HGy H 1 2.286 0.020 A 91 GLU CA C 13 59.582 0.400 A 91 GLU CB C 13 29.104 0.400 A 91 GLU CG C 13 35.642 0.400 A 91 GLU N N 15 120.370 0.400 A 92 GLU H H 1 7.439 0.020 A 92 GLU HA H 1 3.954 0.020 A 92 GLU HBx H 1 2.056 0.020 A 92 GLU HBy H 1 2.081 0.020 A 92 GLU HGx H 1 2.339 0.020 A 92 GLU HGy H 1 2.339 0.020 A 92 GLU CA C 13 59.018 0.400 A 92 GLU CB C 13 29.811 0.400 A 92 GLU CG C 13 35.642 0.400 A 92 GLU N N 15 118.361 0.400 A 93 PHE H H 1 9.261 0.020 A 93 PHE HA H 1 4.399 0.020 A 93 PHE HBy H 1 3.027 0.020 A 93 PHE HBx H 1 2.953 0.020 A 93 PHE HD1 H 1 7.238 0.020 A 93 PHE HD2 H 1 7.238 0.020 A 93 PHE HE1 H 1 7.011 0.020 A 93 PHE HE2 H 1 7.011 0.020 A 93 PHE HZ H 1 6.785 0.020 A 93 PHE CA C 13 60.592 0.400 A 93 PHE CB C 13 39.179 0.400 A 93 PHE CD1 C 13 131.691 0.400 A 93 PHE CD2 C 13 131.835 0.400 A 93 PHE CE1 C 13 130.238 0.400 A 93 PHE CE2 C 13 130.400 0.400 A 93 PHE CZ C 13 129.238 0.400 A 93 PHE N N 15 120.486 0.400 A 94 SER H H 1 8.681 0.020 A 94 SER HA H 1 3.537 0.020 A 94 SER HBx H 1 3.598 0.020 A 94 SER HBy H 1 3.735 0.020 A 94 SER CA C 13 62.317 0.400 A 94 SER CB C 13 62.252 0.400 A 94 SER N N 15 113.062 0.400 A 95 ARG H H 1 7.381 0.020 A 95 ARG HA H 1 3.935 0.020 A 95 ARG HBy H 1 1.927 0.020 A 95 ARG HBx H 1 1.881 0.020 A 95 ARG HDy H 1 3.175 0.020 A 95 ARG HDx H 1 3.174 0.020 A 95 ARG HGx H 1 1.516 0.020 A 95 ARG HGy H 1 1.773 0.020 A 95 ARG CA C 13 59.596 0.400 A 95 ARG CB C 13 29.775 0.400 A 95 ARG CD C 13 43.339 0.400 A 95 ARG CG C 13 27.475 0.400 A 95 ARG N N 15 122.022 0.400 A 96 GLU H H 1 7.457 0.020 A 96 GLU HA H 1 4.033 0.020 A 96 GLU HBy H 1 2.104 0.020 A 96 GLU HBx H 1 1.952 0.020 A 96 GLU HGx H 1 2.221 0.020 A 96 GLU HGy H 1 2.350 0.020 A 96 GLU CA C 13 58.480 0.400 A 96 GLU CB C 13 28.438 0.400 A 96 GLU CG C 13 35.382 0.400 A 96 GLU N N 15 120.055 0.400 A 97 VAL H H 1 7.987 0.020 A 97 VAL HA H 1 3.333 0.020 A 97 VAL HB H 1 1.712 0.020 A 97 VAL HGx% H 1 0.597 0.020 A 97 VAL HGy% H 1 0.211 0.020 A 97 VAL CA C 13 66.738 0.400 A 97 VAL CB C 13 31.021 0.400 A 97 VAL CG1 C 13 23.652 0.400 A 97 VAL CG2 C 13 23.148 0.400 A 97 VAL N N 15 119.181 0.400 A 98 ARG H H 1 8.173 0.020 A 98 ARG HA H 1 4.459 0.020 A 98 ARG HBx H 1 1.828 0.020 A 98 ARG HBy H 1 1.829 0.020 A 98 ARG HDy H 1 3.178 0.020 A 98 ARG HDx H 1 3.177 0.020 A 98 ARG HGx H 1 1.641 0.020 A 98 ARG HGy H 1 1.799 0.020 A 98 ARG CA C 13 59.411 0.400 A 98 ARG CB C 13 29.775 0.400 A 98 ARG CD C 13 43.293 0.400 A 98 ARG CG C 13 28.865 0.400 A 98 ARG N N 15 119.922 0.400 A 99 ARG H H 1 7.954 0.020 A 99 ARG HA H 1 4.037 0.020 A 99 ARG HBx H 1 1.933 0.020 A 99 ARG HBy H 1 1.933 0.020 A 99 ARG HDx H 1 3.138 0.020 A 99 ARG HDy H 1 3.138 0.020 A 99 ARG HGx H 1 1.654 0.020 A 99 ARG HGy H 1 1.742 0.020 A 99 ARG CA C 13 58.436 0.400 A 99 ARG CB C 13 29.613 0.400 A 99 ARG CD C 13 43.293 0.400 A 99 ARG CG C 13 27.414 0.400 A 99 ARG N N 15 120.628 0.400 A 100 ARG H H 1 7.432 0.020 A 100 ARG HA H 1 4.212 0.020 A 100 ARG HBy H 1 1.968 0.020 A 100 ARG HBx H 1 1.914 0.020 A 100 ARG HDy H 1 3.154 0.020 A 100 ARG HDx H 1 2.975 0.020 A 100 ARG HGx H 1 1.751 0.020 A 100 ARG HGy H 1 1.795 0.020 A 100 ARG CA C 13 55.776 0.400 A 100 ARG CB C 13 29.805 0.400 A 100 ARG CD C 13 43.293 0.400 A 100 ARG CG C 13 27.546 0.400 A 100 ARG N N 15 116.613 0.400 A 101 GLY H H 1 7.800 0.020 A 101 GLY HAx H 1 3.560 0.020 A 101 GLY HAy H 1 3.969 0.020 A 101 GLY CA C 13 44.966 0.400 A 101 GLY N N 15 105.248 0.400 A 102 PHE H H 1 6.904 0.020 A 102 PHE HA H 1 4.698 0.020 A 102 PHE HBx H 1 2.390 0.020 A 102 PHE HBy H 1 2.867 0.020 A 102 PHE HD1 H 1 7.299 0.020 A 102 PHE HD2 H 1 7.299 0.020 A 102 PHE HE1 H 1 7.108 0.020 A 102 PHE HE2 H 1 7.108 0.020 A 102 PHE HZ H 1 6.955 0.020 A 102 PHE CA C 13 56.894 0.400 A 102 PHE CB C 13 40.434 0.400 A 102 PHE CD1 C 13 131.776 0.400 A 102 PHE CD2 C 13 131.874 0.400 A 102 PHE CE1 C 13 130.635 0.400 A 102 PHE CE2 C 13 130.803 0.400 A 102 PHE CZ C 13 128.755 0.400 A 102 PHE N N 15 117.433 0.400 A 103 GLU H H 1 8.892 0.020 A 103 GLU HA H 1 4.344 0.020 A 103 GLU HBx H 1 1.956 0.020 A 103 GLU HBy H 1 1.956 0.020 A 103 GLU HGy H 1 2.208 0.020 A 103 GLU HGx H 1 2.207 0.020 A 103 GLU CA C 13 56.248 0.400 A 103 GLU CB C 13 29.875 0.400 A 103 GLU CG C 13 35.959 0.400 A 103 GLU N N 15 123.453 0.400 A 104 VAL H H 1 8.175 0.020 A 104 VAL HA H 1 5.374 0.020 A 104 VAL HB H 1 1.709 0.020 A 104 VAL HGx% H 1 0.729 0.020 A 104 VAL HGy% H 1 0.711 0.020 A 104 VAL CA C 13 59.182 0.400 A 104 VAL CB C 13 35.832 0.400 A 104 VAL CG1 C 13 22.022 0.400 A 104 VAL CG2 C 13 21.658 0.400 A 104 VAL N N 15 122.241 0.400 A 105 ARG H H 1 8.834 0.020 A 105 ARG HA H 1 4.840 0.020 A 105 ARG HBx H 1 1.573 0.020 A 105 ARG HBy H 1 1.902 0.020 A 105 ARG HDx H 1 3.149 0.020 A 105 ARG HDy H 1 3.150 0.020 A 105 ARG HGx H 1 1.559 0.020 A 105 ARG HGy H 1 1.559 0.020 A 105 ARG CA C 13 53.094 0.400 A 105 ARG CB C 13 32.200 0.400 A 105 ARG CD C 13 43.339 0.400 A 105 ARG CG C 13 27.305 0.400 A 105 ARG N N 15 124.973 0.400 A 106 THR H H 1 8.523 0.020 A 106 THR HA H 1 5.313 0.020 A 106 THR HB H 1 4.241 0.020 A 106 THR HG2% H 1 1.062 0.020 A 106 THR CA C 13 59.121 0.400 A 106 THR CB C 13 70.320 0.400 A 106 THR CG2 C 13 22.102 0.400 A 106 THR N N 15 112.187 0.400 A 107 VAL H H 1 8.873 0.020 A 107 VAL HA H 1 4.972 0.020 A 107 VAL HB H 1 2.270 0.020 A 107 VAL HGx% H 1 0.985 0.020 A 107 VAL HGy% H 1 0.988 0.020 A 107 VAL CA C 13 59.167 0.400 A 107 VAL CB C 13 36.152 0.400 A 107 VAL CG1 C 13 22.992 0.400 A 107 VAL CG2 C 13 19.443 0.400 A 107 VAL N N 15 116.067 0.400 A 108 THR H H 1 9.021 0.020 A 108 THR HA H 1 4.628 0.020 A 108 THR HB H 1 4.500 0.020 A 108 THR HG2% H 1 1.131 0.020 A 108 THR CA C 13 60.916 0.400 A 108 THR CB C 13 70.395 0.400 A 108 THR CG2 C 13 21.332 0.400 A 108 THR N N 15 108.854 0.400 A 109 SER H H 1 7.631 0.020 A 109 SER HA H 1 5.255 0.020 A 109 SER HBy H 1 4.252 0.020 A 109 SER HBx H 1 4.108 0.020 A 109 SER CA C 13 56.294 0.400 A 109 SER CB C 13 63.945 0.400 A 109 SER N N 15 113.335 0.400 A 110 PRO HA H 1 4.008 0.020 A 110 PRO HBy H 1 2.019 0.020 A 110 PRO HBx H 1 1.917 0.020 A 110 PRO HDy H 1 4.052 0.020 A 110 PRO HDx H 1 3.938 0.020 A 110 PRO HGy H 1 2.191 0.020 A 110 PRO HGx H 1 1.702 0.020 A 110 PRO CA C 13 65.323 0.400 A 110 PRO CB C 13 31.420 0.400 A 110 PRO CD C 13 50.825 0.400 A 110 PRO CG C 13 27.753 0.400 A 111 ASP H H 1 8.123 0.020 A 111 ASP HA H 1 4.376 0.020 A 111 ASP HBy H 1 2.563 0.020 A 111 ASP HBx H 1 2.562 0.020 A 111 ASP CA C 13 57.211 0.400 A 111 ASP CB C 13 40.386 0.400 A 111 ASP N N 15 117.683 0.400 A 112 ASP H H 1 7.884 0.020 A 112 ASP HA H 1 4.509 0.020 A 112 ASP HBx H 1 2.864 0.020 A 112 ASP HBy H 1 2.865 0.020 A 112 ASP CA C 13 56.227 0.400 A 112 ASP CB C 13 41.558 0.400 A 112 ASP N N 15 120.110 0.400 A 113 PHE H H 1 8.125 0.020 A 113 PHE HA H 1 4.094 0.020 A 113 PHE HBx H 1 2.833 0.020 A 113 PHE HBy H 1 3.060 0.020 A 113 PHE HD1 H 1 6.692 0.020 A 113 PHE HD2 H 1 6.692 0.020 A 113 PHE HE1 H 1 6.914 0.020 A 113 PHE HE2 H 1 6.914 0.020 A 113 PHE HZ H 1 6.724 0.020 A 113 PHE CA C 13 61.070 0.400 A 113 PHE CB C 13 38.557 0.400 A 113 PHE CD1 C 13 131.231 0.400 A 113 PHE CD2 C 13 131.330 0.400 A 113 PHE CE1 C 13 130.103 0.400 A 113 PHE CE2 C 13 130.153 0.400 A 113 PHE CZ C 13 128.431 0.400 A 113 PHE N N 15 120.875 0.400 A 114 LYS H H 1 8.292 0.020 A 114 LYS HA H 1 3.380 0.020 A 114 LYS HBy H 1 1.988 0.020 A 114 LYS HBx H 1 1.785 0.020 A 114 LYS HDy H 1 1.619 0.020 A 114 LYS HDx H 1 1.618 0.020 A 114 LYS HEy H 1 2.926 0.020 A 114 LYS HEx H 1 2.925 0.020 A 114 LYS HGy H 1 1.301 0.020 A 114 LYS HGx H 1 1.230 0.020 A 114 LYS CA C 13 60.156 0.400 A 114 LYS CB C 13 32.192 0.400 A 114 LYS CD C 13 29.791 0.400 A 114 LYS CE C 13 41.780 0.400 A 114 LYS CG C 13 24.270 0.400 A 114 LYS N N 15 119.801 0.400 A 115 LYS H H 1 7.575 0.020 A 115 LYS HA H 1 3.993 0.020 A 115 LYS HBy H 1 1.840 0.020 A 115 LYS HBx H 1 1.839 0.020 A 115 LYS HDx H 1 1.628 0.020 A 115 LYS HDy H 1 1.628 0.020 A 115 LYS HEx H 1 2.924 0.020 A 115 LYS HEy H 1 2.924 0.020 A 115 LYS HGx H 1 1.404 0.020 A 115 LYS HGy H 1 1.520 0.020 A 115 LYS CA C 13 58.769 0.400 A 115 LYS CB C 13 32.231 0.400 A 115 LYS CD C 13 29.255 0.400 A 115 LYS CE C 13 41.780 0.400 A 115 LYS CG C 13 24.928 0.400 A 115 LYS N N 15 116.340 0.400 A 116 SER H H 1 8.086 0.020 A 116 SER HA H 1 4.090 0.020 A 116 SER HBy H 1 3.842 0.020 A 116 SER HBx H 1 3.577 0.020 A 116 SER CA C 13 61.912 0.400 A 116 SER CB C 13 62.990 0.400 A 116 SER N N 15 115.302 0.400 A 117 LEU H H 1 8.351 0.020 A 117 LEU HA H 1 3.700 0.020 A 117 LEU HBy H 1 1.214 0.020 A 117 LEU HBx H 1 0.648 0.020 A 117 LEU HDx% H 1 0.458 0.020 A 117 LEU HDy% H 1 0.445 0.020 A 117 LEU HG H 1 1.228 0.020 A 117 LEU CA C 13 57.394 0.400 A 117 LEU CB C 13 40.579 0.400 A 117 LEU CD1 C 13 22.734 0.400 A 117 LEU CD2 C 13 25.508 0.400 A 117 LEU CG C 13 26.365 0.400 A 117 LEU N N 15 122.437 0.400 A 118 GLU H H 1 7.833 0.020 A 118 GLU HA H 1 3.694 0.020 A 118 GLU HBx H 1 1.879 0.020 A 118 GLU HBy H 1 2.019 0.020 A 118 GLU HGy H 1 2.423 0.020 A 118 GLU HGx H 1 2.196 0.020 A 118 GLU CA C 13 59.582 0.400 A 118 GLU CB C 13 28.862 0.400 A 118 GLU CG C 13 36.629 0.400 A 118 GLU N N 15 116.340 0.400 A 119 ARG H H 1 7.499 0.020 A 119 ARG HA H 1 3.972 0.020 A 119 ARG HBy H 1 1.869 0.020 A 119 ARG HBx H 1 1.868 0.020 A 119 ARG HDx H 1 3.145 0.020 A 119 ARG HDy H 1 3.145 0.020 A 119 ARG HGy H 1 1.675 0.020 A 119 ARG HGx H 1 1.532 0.020 A 119 ARG CA C 13 58.919 0.400 A 119 ARG CB C 13 29.790 0.400 A 119 ARG CD C 13 43.339 0.400 A 119 ARG CG C 13 27.225 0.400 A 119 ARG N N 15 117.824 0.400 A 120 LEU H H 1 7.788 0.020 A 120 LEU HA H 1 4.056 0.020 A 120 LEU HBy H 1 1.671 0.020 A 120 LEU HBx H 1 1.509 0.020 A 120 LEU HDx% H 1 0.689 0.020 A 120 LEU HDy% H 1 0.706 0.020 A 120 LEU HG H 1 1.614 0.020 A 120 LEU CA C 13 57.604 0.400 A 120 LEU CB C 13 41.907 0.400 A 120 LEU CD1 C 13 24.791 0.400 A 120 LEU CD2 C 13 24.357 0.400 A 120 LEU CG C 13 26.489 0.400 A 120 LEU N N 15 120.165 0.400 A 121 ILE H H 1 8.102 0.020 A 121 ILE HA H 1 3.630 0.020 A 121 ILE HB H 1 1.844 0.020 A 121 ILE HD1% H 1 0.727 0.020 A 121 ILE HG1y H 1 1.550 0.020 A 121 ILE HG1x H 1 1.084 0.020 A 121 ILE HG2% H 1 0.898 0.020 A 121 ILE CA C 13 64.442 0.400 A 121 ILE CB C 13 37.743 0.400 A 121 ILE CD1 C 13 13.625 0.400 A 121 ILE CG1 C 13 28.584 0.400 A 121 ILE CG2 C 13 17.226 0.400 A 121 ILE N N 15 116.833 0.400 A 122 ARG H H 1 7.419 0.020 A 122 ARG HA H 1 4.107 0.020 A 122 ARG HBx H 1 1.898 0.020 A 122 ARG HBy H 1 1.898 0.020 A 122 ARG HDx H 1 3.156 0.020 A 122 ARG HDy H 1 3.158 0.020 A 122 ARG HGx H 1 1.603 0.020 A 122 ARG HGy H 1 1.740 0.020 A 122 ARG CA C 13 58.118 0.400 A 122 ARG CB C 13 29.958 0.400 A 122 ARG CD C 13 43.339 0.400 A 122 ARG CG C 13 27.487 0.400 A 122 ARG N N 15 118.853 0.400 A 123 GLU H H 1 8.031 0.020 A 123 GLU HA H 1 4.095 0.020 A 123 GLU HBy H 1 2.131 0.020 A 123 GLU HBx H 1 2.026 0.020 A 123 GLU HGy H 1 2.399 0.020 A 123 GLU HGx H 1 2.158 0.020 A 123 GLU CA C 13 57.957 0.400 A 123 GLU CB C 13 29.933 0.400 A 123 GLU CG C 13 36.324 0.400 A 123 GLU N N 15 119.153 0.400 A 124 VAL H H 1 8.111 0.020 A 124 VAL HA H 1 4.035 0.020 A 124 VAL HB H 1 2.183 0.020 A 124 VAL HGx% H 1 0.920 0.020 A 124 VAL HGy% H 1 0.948 0.020 A 124 VAL CA C 13 63.825 0.400 A 124 VAL CB C 13 31.868 0.400 A 124 VAL CG1 C 13 21.134 0.400 A 124 VAL CG2 C 13 20.678 0.400 A 124 VAL N N 15 116.947 0.400 A 125 GLY H H 1 8.038 0.020 A 125 GLY HAx H 1 3.953 0.020 A 125 GLY HAy H 1 3.953 0.020 A 125 GLY CA C 13 45.800 0.400 A 125 GLY N N 15 109.621 0.400 A 126 SER H H 1 7.777 0.020 A 126 SER HA H 1 4.373 0.020 A 126 SER HBy H 1 3.887 0.020 A 126 SER HBx H 1 3.859 0.020 A 126 SER CA C 13 58.531 0.400 A 126 SER CB C 13 63.423 0.400 A 126 SER N N 15 114.610 0.400 A 127 LEU H H 1 8.011 0.020 A 127 LEU HA H 1 4.215 0.020 A 127 LEU HBy H 1 1.628 0.020 A 127 LEU HBx H 1 1.509 0.020 A 127 LEU HDx% H 1 0.819 0.020 A 127 LEU HDy% H 1 0.766 0.020 A 127 LEU HG H 1 1.598 0.020 A 127 LEU CA C 13 55.508 0.400 A 127 LEU CB C 13 41.993 0.400 A 127 LEU CD1 C 13 24.826 0.400 A 127 LEU CD2 C 13 23.105 0.400 A 127 LEU CG C 13 26.724 0.400 A 127 LEU N N 15 122.896 0.400 A 128 GLU H H 1 8.052 0.020 A 128 GLU HA H 1 4.076 0.020 A 128 GLU HBx H 1 1.826 0.020 A 128 GLU HBy H 1 1.826 0.020 A 128 GLU HGx H 1 2.060 0.020 A 128 GLU HGy H 1 2.137 0.020 A 128 GLU CA C 13 56.880 0.400 A 128 GLU CB C 13 29.986 0.400 A 128 GLU CG C 13 35.795 0.400 A 128 GLU N N 15 119.618 0.400 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 3 ILE H A 2 ASN HBx 1.0 1.8 6.23 2 2 A 3 ILE H A 2 ASN HBy 1.0 1.8 6.23 3 3 A 3 ILE HA A 4 VAL H 1.0 1.8 3.22 4 4 A 4 VAL H A 3 ILE HG1y 1.0 1.8 4.95 5 5 A 4 VAL H A 3 ILE HG1x 1.0 1.8 4.38 6 6 A 4 VAL HA A 5 ILE H 1.0 1.8 3.52 7 7 A 5 ILE H A 4 VAL HB 1.0 1.8 4.69 8 8 A 5 ILE H A 4 VAL HGy% 1.0 1.8 4.44 9 9 A 5 ILE HA A 6 VAL H 1.0 1.8 3.54 10 10 A 6 VAL H A 5 ILE HB 1.0 1.8 5.27 11 11 A 6 VAL H A 81 ILE HB 1.0 1.8 5.62 12 12 A 6 VAL H A 5 ILE HG1y 1.0 1.8 5.24 13 13 A 6 VAL HA A 7 VAL H 1.0 1.8 3.66 14 14 A 7 VAL H A 8 PHE H 1.0 1.8 5.14 15 15 A 8 PHE H A 7 VAL HA 1.0 1.8 3.61 16 16 A 8 PHE H A 7 VAL HGy% 1.0 1.8 5.18 17 17 A 8 PHE H A 7 VAL HGx% 1.0 1.8 4.85 18 18 A 8 PHE H A 9 SER H 1.0 1.8 5.10 19 19 A 9 SER H A 8 PHE HA 1.0 1.8 3.34 20 20 A 9 SER H A 10 THR H 1.0 1.8 4.91 21 21 A 10 THR HB A 11 ASP H 1.0 1.8 5.15 22 22 A 11 ASP H A 10 THR HG2% 1.0 1.8 4.97 23 23 A 11 ASP HA A 12 GLU H 1.0 1.8 3.62 24 24 A 12 GLU H A 11 ASP HBx 1.0 1.8 5.54 25 25 A 12 GLU H A 11 ASP HBy 1.0 1.8 5.54 26 26 A 13 GLU H A 14 THR H 1.0 1.8 3.90 27 27 A 14 THR H A 13 GLU HBx 1.0 1.8 4.20 28 28 A 14 THR H A 13 GLU HBy 1.0 1.8 4.20 29 29 A 14 THR HG2% A 15 LEU H 1.0 1.8 4.46 30 30 A 15 LEU H A 16 ARG H 1.0 1.8 3.92 31 31 A 16 ARG H A 15 LEU HBy 1.0 1.8 4.07 32 32 A 16 ARG H A 15 LEU HG 1.0 1.8 4.08 33 33 A 16 ARG H A 15 LEU HDx% 1.0 1.8 5.62 34 34 A 16 ARG H A 15 LEU HDy% 1.0 1.8 6.11 35 35 A 16 ARG H A 17 LYS H 1.0 1.8 3.89 36 36 A 17 LYS H A 16 ARG HBx 1.0 1.8 3.50 37 37 A 17 LYS H A 17 LYS HBx 1.0 1.8 4.05 38 38 A 18 PHE H A 17 LYS HBy 1.0 1.8 4.62 39 39 A 18 PHE H A 17 LYS HBx 1.0 1.8 4.62 40 40 A 19 LYS H A 18 PHE HBx 1.0 1.8 4.51 41 41 A 19 LYS H A 18 PHE HBy 1.0 1.8 4.51 42 42 A 21 ILE H A 20 ASP HBy 1.0 1.8 4.26 43 43 A 21 ILE H A 20 ASP HBx 1.0 1.8 4.26 44 44 A 21 ILE HB A 22 ILE H 1.0 1.8 3.95 45 45 A 22 ILE H A 21 ILE HG2% 1.0 1.8 4.29 46 46 A 22 ILE H A 22 ILE HD1% 1.0 1.8 4.57 47 47 A 22 ILE H A 21 ILE HD1% 1.0 1.8 5.21 48 48 A 22 ILE HG2% A 23 LYS H 1.0 1.8 4.42 49 49 A 22 ILE HD1% A 23 LYS H 1.0 1.8 5.57 50 50 A 68 ILE HG2% A 72 LYS H 1.0 1.8 5.95 51 51 A 24 LYS H A 25 ASN H 1.0 1.8 3.72 52 52 A 25 ASN H A 24 LYS HBx 1.0 1.8 4.42 53 53 A 25 ASN H A 24 LYS HBy 1.0 1.8 4.42 54 54 A 25 ASN H A 24 LYS HGx 1.0 1.8 6.23 55 55 A 25 ASN H A 24 LYS HGy 1.0 1.8 6.23 56 56 A 25 ASN H A 26 GLY H 1.0 1.8 3.79 57 57 A 27 PHE HA A 28 LYS H 1.0 1.8 3.44 58 58 A 28 LYS H A 27 PHE HBy 1.0 1.8 4.51 59 59 A 28 LYS H A 27 PHE HBx 1.0 1.8 4.51 60 60 A 28 LYS H A 27 PHE HD% 1.0 1.8 5.18 61 61 A 28 LYS HA A 29 VAL H 1.0 1.8 3.51 62 62 A 29 VAL H A 28 LYS HGy 1.0 1.8 5.52 63 63 A 29 VAL H A 28 LYS HGx 1.0 1.8 5.52 64 64 A 29 VAL HA A 30 ARG H 1.0 1.8 3.32 65 65 A 30 ARG H A 29 VAL HB 1.0 1.8 5.28 66 66 A 30 ARG H A 54 VAL HB 1.0 1.8 6.02 67 67 A 30 ARG H A 29 VAL HGx% 1.0 1.8 3.81 68 68 A 31 THR HA A 32 VAL H 1.0 1.8 3.54 69 69 A 32 VAL H A 31 THR HG2% 1.0 1.8 4.41 70 70 A 32 VAL HA A 33 ARG H 1.0 1.8 3.83 71 71 A 33 ARG H A 32 VAL HB 1.0 1.8 4.73 72 72 A 33 ARG H A 32 VAL HGx% 1.0 1.8 4.99 73 73 A 33 ARG H A 34 SER H 1.0 1.8 3.60 74 74 A 34 SER H A 33 ARG HBy 1.0 1.8 4.72 75 75 A 34 SER H A 33 ARG HBx 1.0 1.8 4.72 76 76 A 34 SER H A 33 ARG HGx 1.0 1.8 6.58 77 77 A 34 SER H A 33 ARG HGy 1.0 1.8 6.58 78 78 A 37 GLU H A 36 GLN HBy 1.0 1.8 4.63 79 79 A 37 GLU H A 36 GLN HBx 1.0 1.8 4.63 80 80 A 37 GLU HBy A 38 LEU H 1.0 1.8 4.48 81 81 A 38 LEU H A 37 GLU HBx 1.0 1.8 5.10 82 82 A 39 LYS H A 38 LEU HBy 1.0 1.8 4.70 83 83 A 39 LYS H A 38 LEU HBx 1.0 1.8 4.70 84 84 A 39 LYS H A 38 LEU HG 1.0 1.8 5.08 85 85 A 39 LYS H A 38 LEU HDy% 1.0 1.8 5.56 86 86 A 39 LYS H A 38 LEU HDx% 1.0 1.8 5.32 87 87 A 41 SER H A 40 ASP HBx 1.0 1.8 4.93 88 88 A 42 ILE H A 41 SER HBy 1.0 1.8 4.92 89 89 A 42 ILE HB A 43 GLU H 1.0 1.8 3.76 90 90 A 43 GLU H A 43 GLU HBy 1.0 1.8 3.99 91 91 A 43 GLU H A 42 ILE HG2% 1.0 1.8 4.46 92 92 A 43 GLU H A 42 ILE HD1% 1.0 1.8 4.83 93 93 A 43 GLU H A 44 GLU H 1.0 1.8 3.87 94 94 A 44 GLU H A 44 GLU HGx 1.0 1.8 5.20 95 95 A 44 GLU H A 44 GLU HGy 1.0 1.8 5.20 96 96 A 45 LEU H A 44 GLU HGx 1.0 1.8 6.60 97 97 A 45 LEU H A 44 GLU HGy 1.0 1.8 6.60 98 98 A 46 VAL H A 45 LEU HBy 1.0 1.8 4.80 99 99 A 46 VAL H A 45 LEU HBx 1.0 1.8 4.80 100 100 A 46 VAL H A 47 LYS H 1.0 1.8 3.87 101 101 A 47 LYS H A 44 GLU HA 1.0 1.8 4.75 102 102 A 47 LYS H A 45 LEU HA 1.0 1.8 5.48 103 103 A 47 LYS H A 46 VAL HB 1.0 1.8 4.74 104 104 A 47 LYS H A 46 VAL HGx% 1.0 1.8 4.50 105 105 A 51 ALA HB% A 52 THR H 1.0 1.8 4.98 106 106 A 52 THR HA A 53 ILE H 1.0 1.8 3.54 107 107 A 53 ILE H A 52 THR HG2% 1.0 1.8 3.92 108 108 A 53 ILE HA A 54 VAL H 1.0 1.8 3.64 109 109 A 54 VAL H A 53 ILE HG2% 1.0 1.8 4.17 110 110 A 54 VAL HA A 55 VAL H 1.0 1.8 3.47 111 111 A 54 VAL HB A 55 VAL H 1.0 1.8 4.82 112 112 A 55 VAL H A 54 VAL HGy% 1.0 1.8 4.37 113 113 A 55 VAL H A 54 VAL HGx% 1.0 1.8 4.30 114 114 A 55 VAL HA A 56 VAL H 1.0 1.8 3.28 115 115 A 56 VAL H A 6 VAL HGy% 1.0 1.8 4.37 116 116 A 56 VAL H A 4 VAL HGx% 1.0 1.8 3.99 117 117 A 56 VAL H A 55 VAL HGx% 1.0 1.8 4.26 118 118 A 56 VAL H A 57 VAL H 1.0 1.8 5.27 119 119 A 57 VAL H A 56 VAL HA 1.0 1.8 3.56 120 120 A 57 VAL H A 56 VAL HGy% 1.0 1.8 4.82 121 121 A 57 VAL H A 56 VAL HGx% 1.0 1.8 4.43 122 122 A 57 VAL HA A 58 VAL H 1.0 1.8 3.26 123 123 A 58 VAL H A 7 VAL HB 1.0 1.8 5.15 124 124 A 58 VAL H A 57 VAL HGx% 1.0 1.8 4.11 125 125 A 58 VAL H A 57 VAL HGy% 1.0 1.8 4.93 126 126 A 58 VAL HB A 59 ASP H 1.0 1.8 4.92 127 127 A 60 ASP H A 61 LYS H 1.0 1.8 6.40 128 128 A 62 GLU H A 61 LYS HBx 1.0 1.8 5.16 129 129 A 62 GLU H A 61 LYS HBy 1.0 1.8 5.16 130 130 A 63 TRP H A 62 GLU HBy 1.0 1.8 4.48 131 131 A 63 TRP H A 62 GLU HBx 1.0 1.8 4.48 132 132 A 63 TRP H A 62 GLU HGx 1.0 1.8 5.75 133 133 A 64 ALA H A 65 GLU H 1.0 1.8 4.54 134 134 A 65 GLU H A 64 ALA HB% 1.0 1.8 3.72 135 135 A 66 LYS H A 65 GLU HBy 1.0 1.8 4.54 136 136 A 66 LYS H A 67 ALA H 1.0 1.8 3.66 137 137 A 67 ALA H A 66 LYS HBy 1.0 1.8 4.27 138 138 A 67 ALA H A 68 ILE H 1.0 1.8 3.90 139 139 A 68 ILE H A 67 ALA HB% 1.0 1.8 3.75 140 140 A 68 ILE HB A 69 ARG H 1.0 1.8 4.04 141 141 A 68 ILE HG2% A 69 ARG H 1.0 1.8 4.76 142 142 A 69 ARG H A 70 PHE H 1.0 1.8 3.41 143 143 A 70 PHE H A 69 ARG HBy 1.0 1.8 4.42 144 144 A 70 PHE H A 69 ARG HBx 1.0 1.8 4.42 145 145 A 70 PHE H A 69 ARG HGx 1.0 1.8 6.32 146 146 A 70 PHE H A 69 ARG HGy 1.0 1.8 6.32 147 147 A 70 PHE HD% A 71 VAL H 1.0 1.8 5.41 148 148 A 72 LYS H A 71 VAL HB 1.0 1.8 4.05 149 149 A 72 LYS H A 73 SER H 1.0 1.8 4.48 150 150 A 73 SER H A 72 LYS HBy 1.0 1.8 4.55 151 151 A 73 SER H A 74 LEU HG 1.0 1.8 6.04 152 152 A 73 SER H A 74 LEU H 1.0 1.8 4.27 153 153 A 74 LEU H A 73 SER HBx 1.0 1.8 5.42 154 154 A 74 LEU H A 73 SER HBy 1.0 1.8 5.42 155 155 A 74 LEU H A 75 GLY H 1.0 1.8 3.94 156 156 A 75 GLY H A 74 LEU HBy 1.0 1.8 5.18 157 157 A 76 ALA HB% A 77 GLN H 1.0 1.8 5.05 158 158 A 77 GLN HA A 78 VAL H 1.0 1.8 3.45 159 159 A 78 VAL H A 77 GLN HBy 1.0 1.8 5.26 160 160 A 78 VAL H A 77 GLN HBx 1.0 1.8 5.26 161 161 A 78 VAL H A 79 LEU H 1.0 1.8 5.53 162 162 A 79 LEU H A 78 VAL HA 1.0 1.8 3.53 163 163 A 79 LEU H A 78 VAL HB 1.0 1.8 4.21 164 164 A 79 LEU H A 78 VAL HGx% 1.0 1.8 4.25 165 165 A 79 LEU H A 78 VAL HGy% 1.0 1.8 4.44 166 166 A 79 LEU H A 80 ILE H 1.0 1.8 5.28 167 167 A 80 ILE H A 79 LEU HA 1.0 1.8 3.31 168 168 A 80 ILE H A 79 LEU HBy 1.0 1.8 5.03 169 169 A 80 ILE H A 79 LEU HBx 1.0 1.8 5.03 170 170 A 80 ILE H A 79 LEU HG 1.0 1.8 5.40 171 171 A 80 ILE H A 79 LEU HDx% 1.0 1.8 3.98 172 172 A 80 ILE H A 81 ILE H 1.0 1.8 4.98 173 173 A 5 ILE HG1y A 81 ILE H 1.0 1.8 5.26 174 174 A 81 ILE H A 80 ILE HG1y 1.0 1.8 5.98 175 175 A 81 ILE H A 80 ILE HD1% 1.0 1.8 5.64 176 176 A 81 ILE HB A 82 ILE H 1.0 1.8 4.85 177 177 A 82 ILE H A 81 ILE HG1y 1.0 1.8 5.60 178 178 A 82 ILE H A 81 ILE HG2% 1.0 1.8 3.52 179 179 A 82 ILE H A 80 ILE HG2% 1.0 1.8 4.68 180 180 A 82 ILE HA A 83 TYR H 1.0 1.8 3.50 181 181 A 83 TYR H A 82 ILE HG2% 1.0 1.8 3.95 182 182 A 83 TYR HA A 84 ASP H 1.0 1.8 3.28 183 183 A 84 ASP H A 83 TYR HBx 1.0 1.8 5.44 184 184 A 84 ASP H A 83 TYR HBy 1.0 1.8 5.44 185 185 A 84 ASP H A 83 TYR HD% 1.0 1.8 4.49 186 186 A 84 ASP HA A 85 GLN H 1.0 1.8 3.39 187 187 A 85 GLN H A 86 ASP H 1.0 1.8 3.49 188 188 A 86 ASP H A 85 GLN HBy 1.0 1.8 4.92 189 189 A 86 ASP H A 85 GLN HBx 1.0 1.8 4.65 190 190 A 86 ASP HA A 87 GLN H 1.0 1.8 3.19 191 191 A 87 GLN H A 88 ASN H 1.0 1.8 3.76 192 192 A 88 ASN H A 87 GLN HBx 1.0 1.8 4.09 193 193 A 88 ASN H A 87 GLN HBy 1.0 1.8 4.08 194 194 A 89 ARG H A 88 ASN HBx 1.0 1.8 3.93 195 195 A 89 ARG H A 88 ASN HBy 1.0 1.8 3.93 196 196 A 89 ARG H A 90 LEU H 1.0 1.8 3.70 197 197 A 90 LEU H A 89 ARG HBy 1.0 1.8 4.49 198 198 A 90 LEU H A 89 ARG HBx 1.0 1.8 4.49 199 199 A 90 LEU HG A 91 GLU H 1.0 1.8 5.17 200 200 A 91 GLU H A 90 LEU HDy% 1.0 1.8 4.96 201 201 A 91 GLU H A 92 GLU H 1.0 1.8 3.82 202 202 A 92 GLU H A 92 GLU HBx 1.0 1.8 3.26 203 203 A 92 GLU H A 91 GLU HBy 1.0 1.8 4.29 204 204 A 92 GLU HBy A 93 PHE H 1.0 1.8 3.71 205 205 A 93 PHE H A 94 SER H 1.0 1.8 3.82 206 206 A 94 SER H A 93 PHE HBy 1.0 1.8 4.59 207 207 A 94 SER H A 93 PHE HBx 1.0 1.8 4.59 208 208 A 94 SER H A 93 PHE HD% 1.0 1.8 4.85 209 209 A 95 ARG H A 94 SER HBx 1.0 1.8 4.87 210 210 A 95 ARG H A 94 SER HBy 1.0 1.8 4.87 211 211 A 97 VAL H A 96 GLU HBy 1.0 1.8 4.41 212 212 A 97 VAL H A 96 GLU HBx 1.0 1.8 4.41 213 213 A 97 VAL H A 98 ARG H 1.0 1.8 3.45 214 214 A 98 ARG H A 97 VAL HGx% 1.0 1.8 4.37 215 215 A 98 ARG H A 97 VAL HGy% 1.0 1.8 4.54 216 216 A 99 ARG H A 100 ARG H 1.0 1.8 3.70 217 217 A 100 ARG HBy A 101 GLY H 1.0 1.8 4.66 218 218 A 101 GLY H A 100 ARG HBx 1.0 1.8 6.60 219 219 A 101 GLY H A 100 ARG HGx 1.0 1.8 6.60 220 220 A 101 GLY H A 102 PHE H 1.0 1.8 3.62 221 221 A 102 PHE HBy A 103 GLU H 1.0 1.8 4.88 222 222 A 103 GLU H A 102 PHE HD% 1.0 1.8 5.09 223 223 A 103 GLU HA A 104 VAL H 1.0 1.8 3.23 224 224 A 80 ILE H A 105 ARG H 1.0 1.8 6.14 225 225 A 105 ARG H A 104 VAL HA 1.0 1.8 3.42 226 226 A 105 ARG H A 104 VAL HB 1.0 1.8 4.80 227 227 A 105 ARG H A 104 VAL HGy% 1.0 1.8 3.66 228 228 A 105 ARG H A 106 THR H 1.0 1.8 5.04 229 229 A 106 THR H A 105 ARG HA 1.0 1.8 3.40 230 230 A 106 THR H A 105 ARG HBy 1.0 1.8 4.23 231 231 A 106 THR HA A 107 VAL H 1.0 1.8 3.61 232 232 A 107 VAL H A 106 THR HB 1.0 1.8 4.21 233 233 A 107 VAL H A 106 THR HG2% 1.0 1.8 4.93 234 234 A 107 VAL HA A 108 THR H 1.0 1.8 3.38 235 235 A 108 THR H A 107 VAL HB 1.0 1.8 4.03 236 236 A 108 THR H A 107 VAL HGx% 1.0 1.8 4.14 237 237 A 108 THR H A 109 SER H 1.0 1.8 3.51 238 238 A 109 SER H A 108 THR HG2% 1.0 1.8 5.09 239 239 A 112 ASP H A 111 ASP HBy 1.0 1.8 4.76 240 240 A 112 ASP H A 111 ASP HBx 1.0 1.8 4.76 241 241 A 112 ASP H A 113 PHE H 1.0 1.8 4.13 242 242 A 72 LYS H A 71 VAL H 1.0 1.8 4.42 243 243 A 114 LYS H A 113 PHE HBx 1.0 1.8 4.61 244 244 A 114 LYS H A 113 PHE HBy 1.0 1.8 4.61 245 245 A 114 LYS H A 113 PHE HD% 1.0 1.8 4.82 246 246 A 114 LYS HBy A 115 LYS H 1.0 1.8 4.11 247 247 A 115 LYS H A 114 LYS HBx 1.0 1.8 3.69 248 248 A 116 SER H A 117 LEU H 1.0 1.8 3.86 249 249 A 117 LEU H A 116 SER HBy 1.0 1.8 4.42 250 250 A 117 LEU H A 116 SER HBx 1.0 1.8 4.42 251 251 A 117 LEU HBx A 118 GLU H 1.0 1.8 4.51 252 252 A 118 GLU H A 117 LEU HG 1.0 1.8 5.08 253 253 A 118 GLU H A 117 LEU HDx% 1.0 1.8 5.63 254 254 A 118 GLU H A 119 ARG H 1.0 1.8 3.59 255 255 A 119 ARG H A 118 GLU HBy 1.0 1.8 4.81 256 256 A 119 ARG H A 118 GLU HGy 1.0 1.8 5.86 257 257 A 119 ARG H A 118 GLU HGx 1.0 1.8 5.86 258 258 A 120 LEU H A 119 ARG HBy 1.0 1.8 4.41 259 259 A 120 LEU H A 119 ARG HBx 1.0 1.8 4.41 260 260 A 120 LEU H A 121 ILE H 1.0 1.8 3.90 261 261 A 121 ILE H A 120 LEU HBy 1.0 1.8 4.26 262 262 A 121 ILE H A 120 LEU HBx 1.0 1.8 4.05 263 263 A 121 ILE H A 121 ILE HD1% 1.0 1.8 4.16 264 264 A 79 LEU HDy% A 124 VAL H 1.0 1.8 5.86 265 265 A 121 ILE H A 122 ARG H 1.0 1.8 3.82 266 266 A 122 ARG H A 121 ILE HB 1.0 1.8 3.47 267 267 A 122 ARG H A 121 ILE HG2% 1.0 1.8 4.68 268 268 A 122 ARG H A 124 VAL HGx% 1.0 1.8 5.26 269 269 A 122 ARG H A 121 ILE HG1x 1.0 1.8 5.07 270 270 A 121 ILE HD1% A 122 ARG H 1.0 1.8 5.65 271 271 A 122 ARG HBx A 123 GLU H 1.0 1.8 3.69 272 272 A 124 VAL H A 123 GLU HBx 1.0 1.8 4.02 273 273 A 124 VAL H A 123 GLU HBy 1.0 1.8 4.10 274 274 A 124 VAL HB A 125 GLY H 1.0 1.8 4.70 275 275 A 124 VAL HGx% A 125 GLY H 1.0 1.8 4.50 276 276 A 127 LEU H A 128 GLU H 1.0 1.8 3.27 277 277 A 128 GLU H A 127 LEU HA 1.0 1.8 3.88 278 278 A 128 GLU H A 127 LEU HBy 1.0 1.8 5.43 279 279 A 128 GLU H A 127 LEU HBx 1.0 1.8 5.43 280 280 A 128 GLU H A 127 LEU HDx% 1.0 1.8 5.65 281 281 A 128 GLU H A 127 LEU HDy% 1.0 1.8 5.65 282 282 A 25 ASN H A 25 ASN HD2x 1.0 1.8 4.20 283 283 A 25 ASN H A 25 ASN HD2y 1.0 1.8 4.20 284 284 A 25 ASN HD2y A 25 ASN HA 1.0 1.8 5.01 285 285 A 3 ILE H A 3 ILE HB 1.0 1.8 4.37 286 286 A 3 ILE H A 3 ILE HD1% 1.0 1.8 5.59 287 287 A 4 VAL H A 4 VAL HB 1.0 1.8 3.79 288 288 A 4 VAL H A 4 VAL HGy% 1.0 1.8 3.79 289 289 A 4 VAL H A 4 VAL HGx% 1.0 1.8 5.07 290 290 A 5 ILE H A 5 ILE HB 1.0 1.8 3.99 291 291 A 7 VAL H A 6 VAL HGx% 1.0 1.8 3.50 292 292 A 5 ILE H A 5 ILE HG1x 1.0 1.8 4.71 293 293 A 5 ILE H A 5 ILE HG1y 1.0 1.8 4.53 294 294 A 5 ILE H A 4 VAL HGx% 1.0 1.8 3.47 295 295 A 6 VAL H A 6 VAL HB 1.0 1.8 4.09 296 296 A 6 VAL H A 6 VAL HGy% 1.0 1.8 3.86 297 297 A 6 VAL H A 5 ILE HG2% 1.0 1.8 3.85 298 298 A 7 VAL H A 7 VAL HB 1.0 1.8 4.17 299 299 A 7 VAL H A 7 VAL HGy% 1.0 1.8 3.98 300 300 A 7 VAL H A 6 VAL HGy% 1.0 1.8 5.13 301 301 A 8 PHE H A 8 PHE HD% 1.0 1.8 4.15 302 302 A 10 THR H A 10 THR HG2% 1.0 1.8 4.20 303 303 A 11 ASP H A 11 ASP HBx 1.0 1.8 4.50 304 304 A 11 ASP H A 11 ASP HBy 1.0 1.8 4.50 305 305 A 12 GLU H A 12 GLU HGy 1.0 1.8 5.28 306 306 A 12 GLU H A 12 GLU HGx 1.0 1.8 5.28 307 307 A 13 GLU H A 13 GLU HBx 1.0 1.8 4.16 308 308 A 13 GLU H A 13 GLU HGx 1.0 1.8 5.67 309 309 A 13 GLU H A 13 GLU HGy 1.0 1.8 5.67 310 310 A 14 THR H A 14 THR HB 1.0 1.8 3.65 311 311 A 14 THR H A 14 THR HG2% 1.0 1.8 4.77 312 312 A 15 LEU H A 15 LEU HBy 1.0 1.8 3.76 313 313 A 15 LEU H A 15 LEU HBx 1.0 1.8 3.59 314 314 A 15 LEU H A 15 LEU HDx% 1.0 1.8 5.27 315 315 A 15 LEU H A 15 LEU HDy% 1.0 1.8 5.65 316 316 A 16 ARG H A 16 ARG HBy 1.0 1.8 3.45 317 317 A 16 ARG H A 16 ARG HBx 1.0 1.8 3.65 318 318 A 16 ARG H A 16 ARG HGx 1.0 1.8 5.79 319 319 A 16 ARG H A 16 ARG HGy 1.0 1.8 5.79 320 320 A 17 LYS H A 17 LYS HBy 1.0 1.8 4.05 321 321 A 17 LYS H A 17 LYS HGy 1.0 1.8 5.31 322 322 A 17 LYS H A 17 LYS HGx 1.0 1.8 5.31 323 323 A 18 PHE H A 18 PHE HBx 1.0 1.8 4.13 324 324 A 18 PHE H A 18 PHE HBy 1.0 1.8 4.13 325 325 A 18 PHE H A 18 PHE HD% 1.0 1.8 4.41 326 326 A 19 LYS H A 19 LYS HBy 1.0 1.8 4.14 327 327 A 19 LYS H A 19 LYS HBx 1.0 1.8 4.14 328 328 A 19 LYS H A 19 LYS HDx 1.0 1.8 6.29 329 329 A 19 LYS H A 19 LYS HDy 1.0 1.8 6.29 330 330 A 21 ILE H A 21 ILE HB 1.0 1.8 3.42 331 331 A 21 ILE H A 21 ILE HG2% 1.0 1.8 4.33 332 332 A 21 ILE H A 21 ILE HG1x 1.0 1.8 4.32 333 333 A 21 ILE H A 21 ILE HG1y 1.0 1.8 3.64 334 334 A 21 ILE H A 21 ILE HD1% 1.0 1.8 4.03 335 335 A 22 ILE H A 22 ILE HB 1.0 1.8 3.49 336 336 A 22 ILE H A 22 ILE HG2% 1.0 1.8 4.23 337 337 A 22 ILE H A 22 ILE HG1x 1.0 1.8 4.15 338 338 A 22 ILE H A 22 ILE HG1y 1.0 1.8 3.77 339 339 A 23 LYS H A 23 LYS HGx 1.0 1.8 4.53 340 340 A 23 LYS H A 23 LYS HGy 1.0 1.8 4.53 341 341 A 24 LYS H A 24 LYS HBx 1.0 1.8 3.54 342 342 A 24 LYS H A 24 LYS HBy 1.0 1.8 3.54 343 343 A 25 ASN H A 25 ASN HBy 1.0 1.8 4.06 344 344 A 25 ASN H A 25 ASN HBx 1.0 1.8 4.06 345 345 A 27 PHE H A 27 PHE HBy 1.0 1.8 4.32 346 346 A 27 PHE H A 27 PHE HBx 1.0 1.8 4.32 347 347 A 27 PHE HD% A 27 PHE H 1.0 1.8 4.30 348 348 A 28 LYS H A 28 LYS HGy 1.0 1.8 4.68 349 349 A 28 LYS H A 28 LYS HGx 1.0 1.8 4.68 350 350 A 28 LYS H A 28 LYS HDy 1.0 1.8 6.56 351 351 A 28 LYS H A 28 LYS HDx 1.0 1.8 6.56 352 352 A 29 VAL H A 29 VAL HB 1.0 1.8 3.86 353 353 A 29 VAL H A 29 VAL HGy% 1.0 1.8 4.54 354 354 A 29 VAL H A 52 THR HG2% 1.0 1.8 5.21 355 355 A 30 ARG H A 30 ARG HBy 1.0 1.8 4.52 356 356 A 30 ARG H A 30 ARG HBx 1.0 1.8 4.52 357 357 A 32 VAL H A 32 VAL HB 1.0 1.8 4.35 358 358 A 32 VAL H A 32 VAL HGy% 1.0 1.8 4.05 359 359 A 32 VAL H A 32 VAL HGx% 1.0 1.8 4.85 360 360 A 33 ARG H A 33 ARG HGx 1.0 1.8 5.86 361 361 A 33 ARG H A 33 ARG HGy 1.0 1.8 5.86 362 362 A 37 GLU H A 37 GLU HBy 1.0 1.8 3.50 363 363 A 38 LEU H A 38 LEU HBy 1.0 1.8 4.16 364 364 A 38 LEU H A 38 LEU HBx 1.0 1.8 4.16 365 365 A 38 LEU H A 38 LEU HDy% 1.0 1.8 4.91 366 366 A 38 LEU H A 38 LEU HDx% 1.0 1.8 4.87 367 367 A 39 LYS H A 39 LYS HBx 1.0 1.8 3.92 368 368 A 39 LYS H A 39 LYS HBy 1.0 1.8 3.92 369 369 A 39 LYS H A 39 LYS HGy 1.0 1.8 5.91 370 370 A 39 LYS H A 39 LYS HGx 1.0 1.8 5.91 371 371 A 40 ASP H A 40 ASP HBy 1.0 1.8 4.29 372 372 A 40 ASP H A 40 ASP HBx 1.0 1.8 4.29 373 373 A 41 SER H A 41 SER HBx 1.0 1.8 4.27 374 374 A 41 SER H A 41 SER HBy 1.0 1.8 4.27 375 375 A 42 ILE H A 41 SER HBx 1.0 1.8 4.92 376 376 A 42 ILE H A 42 ILE HB 1.0 1.8 3.70 377 377 A 42 ILE H A 42 ILE HG2% 1.0 1.8 4.26 378 378 A 42 ILE H A 42 ILE HG1y 1.0 1.8 4.53 379 379 A 42 ILE H A 42 ILE HG1x 1.0 1.8 4.53 380 380 A 42 ILE H A 42 ILE HD1% 1.0 1.8 4.54 381 381 A 43 GLU H A 43 GLU HBx 1.0 1.8 3.99 382 382 A 43 GLU H A 43 GLU HGy 1.0 1.8 4.46 383 383 A 43 GLU H A 43 GLU HGx 1.0 1.8 4.46 384 384 A 45 LEU H A 45 LEU HBy 1.0 1.8 4.32 385 385 A 45 LEU H A 45 LEU HBx 1.0 1.8 4.32 386 386 A 45 LEU H A 45 LEU HG 1.0 1.8 3.97 387 387 A 45 LEU H A 45 LEU HDy% 1.0 1.8 4.76 388 388 A 45 LEU H A 45 LEU HDx% 1.0 1.8 4.77 389 389 A 46 VAL H A 46 VAL HB 1.0 1.8 4.58 390 390 A 46 VAL H A 46 VAL HGx% 1.0 1.8 3.56 391 391 A 47 LYS H A 47 LYS HBy 1.0 1.8 4.08 392 392 A 47 LYS H A 47 LYS HBx 1.0 1.8 4.08 393 393 A 47 LYS H A 47 LYS HGx 1.0 1.8 4.66 394 394 A 47 LYS H A 47 LYS HGy 1.0 1.8 4.66 395 395 A 52 THR H A 52 THR HB 1.0 1.8 4.19 396 396 A 53 ILE H A 53 ILE HB 1.0 1.8 3.97 397 397 A 53 ILE H A 53 ILE HG2% 1.0 1.8 4.96 398 398 A 53 ILE H A 53 ILE HG1y 1.0 1.8 4.77 399 399 A 53 ILE H A 53 ILE HG1x 1.0 1.8 4.19 400 400 A 53 ILE H A 53 ILE HD1% 1.0 1.8 5.10 401 401 A 54 VAL HB A 54 VAL H 1.0 1.8 3.96 402 402 A 54 VAL H A 54 VAL HGy% 1.0 1.8 4.27 403 403 A 54 VAL H A 54 VAL HGx% 1.0 1.8 4.51 404 404 A 55 VAL H A 55 VAL HB 1.0 1.8 3.95 405 405 A 55 VAL H A 55 VAL HGy% 1.0 1.8 3.98 406 406 A 55 VAL H A 55 VAL HGx% 1.0 1.8 4.72 407 407 A 56 VAL H A 56 VAL HB 1.0 1.8 3.71 408 408 A 56 VAL H A 56 VAL HGy% 1.0 1.8 3.56 409 409 A 56 VAL H A 56 VAL HGx% 1.0 1.8 4.63 410 410 A 57 VAL H A 57 VAL HB 1.0 1.8 3.95 411 411 A 57 VAL H A 57 VAL HGx% 1.0 1.8 4.62 412 412 A 57 VAL H A 57 VAL HGy% 1.0 1.8 4.00 413 413 A 58 VAL H A 58 VAL HGx% 1.0 1.8 4.57 414 414 A 58 VAL H A 58 VAL HGy% 1.0 1.8 3.87 415 415 A 62 GLU H A 62 GLU HBy 1.0 1.8 4.16 416 416 A 62 GLU H A 62 GLU HBx 1.0 1.8 4.16 417 417 A 62 GLU H A 62 GLU HGx 1.0 1.8 5.03 418 418 A 62 GLU H A 62 GLU HGy 1.0 1.8 5.03 419 419 A 63 TRP H A 63 TRP HBx 1.0 1.8 4.05 420 420 A 63 TRP H A 63 TRP HBy 1.0 1.8 4.05 421 421 A 65 GLU H A 65 GLU HBx 1.0 1.8 3.79 422 422 A 65 GLU H A 65 GLU HGy 1.0 1.8 4.96 423 423 A 65 GLU H A 65 GLU HBy 1.0 1.8 3.79 424 424 A 66 LYS H A 66 LYS HBy 1.0 1.8 4.33 425 425 A 66 LYS H A 66 LYS HBx 1.0 1.8 4.33 426 426 A 66 LYS H A 66 LYS HGx 1.0 1.8 5.14 427 427 A 67 ALA H A 67 ALA HB% 1.0 1.8 3.36 428 428 A 68 ILE H A 68 ILE HB 1.0 1.8 3.51 429 429 A 68 ILE HG2% A 68 ILE H 1.0 1.8 4.32 430 430 A 68 ILE H A 68 ILE HG1x 1.0 1.8 4.08 431 431 A 68 ILE H A 68 ILE HG1y 1.0 1.8 4.08 432 432 A 68 ILE H A 68 ILE HD1% 1.0 1.8 4.55 433 433 A 69 ARG H A 69 ARG HBy 1.0 1.8 4.17 434 434 A 69 ARG H A 69 ARG HGx 1.0 1.8 5.89 435 435 A 69 ARG H A 69 ARG HGy 1.0 1.8 5.89 436 436 A 98 ARG H A 98 ARG HDx 1.0 1.8 6.60 437 437 A 70 PHE H A 70 PHE HBx 1.0 1.8 4.08 438 438 A 70 PHE H A 70 PHE HBy 1.0 1.8 4.08 439 439 A 70 PHE H A 70 PHE HD% 1.0 1.8 5.32 440 440 A 71 VAL H A 71 VAL HB 1.0 1.8 3.99 441 441 A 72 LYS H A 74 LEU HG 1.0 1.8 6.52 442 442 A 74 LEU H A 74 LEU HBx 1.0 1.8 4.04 443 443 A 74 LEU H A 74 LEU HBy 1.0 1.8 4.04 444 444 A 74 LEU HG A 74 LEU H 1.0 1.8 3.67 445 445 A 74 LEU H A 74 LEU HDx% 1.0 1.8 4.57 446 446 A 74 LEU H A 74 LEU HDy% 1.0 1.8 4.22 447 447 A 76 ALA HB% A 76 ALA H 1.0 1.8 3.70 448 448 A 78 VAL H A 78 VAL HB 1.0 1.8 4.63 449 449 A 78 VAL H A 78 VAL HGx% 1.0 1.8 4.04 450 450 A 78 VAL H A 78 VAL HGy% 1.0 1.8 3.76 451 451 A 79 LEU H A 79 LEU HBy 1.0 1.8 4.53 452 452 A 79 LEU H A 79 LEU HBx 1.0 1.8 4.53 453 453 A 79 LEU H A 79 LEU HDx% 1.0 1.8 5.51 454 454 A 3 ILE HG1x A 79 LEU H 1.0 1.8 5.87 455 455 A 80 ILE H A 80 ILE HB 1.0 1.8 3.74 456 456 A 80 ILE H A 80 ILE HG2% 1.0 1.8 4.31 457 457 A 80 ILE H A 80 ILE HG1x 1.0 1.8 4.08 458 458 A 80 ILE H A 80 ILE HD1% 1.0 1.8 5.07 459 459 A 81 ILE H A 80 ILE HA 1.0 1.8 3.18 460 460 A 81 ILE HB A 81 ILE H 1.0 1.8 3.79 461 461 A 81 ILE H A 81 ILE HG1y 1.0 1.8 4.47 462 462 A 81 ILE H A 81 ILE HG1x 1.0 1.8 4.17 463 463 A 81 ILE H A 80 ILE HG2% 1.0 1.8 3.54 464 464 A 82 ILE H A 81 ILE HA 1.0 1.8 3.36 465 465 A 82 ILE H A 82 ILE HB 1.0 1.8 3.86 466 466 A 82 ILE H A 82 ILE HG2% 1.0 1.8 4.37 467 467 A 82 ILE H A 82 ILE HG1x 1.0 1.8 4.10 468 468 A 82 ILE H A 82 ILE HG1y 1.0 1.8 4.60 469 469 A 83 TYR H A 83 TYR HBx 1.0 1.8 4.35 470 470 A 83 TYR H A 83 TYR HBy 1.0 1.8 4.35 471 471 A 83 TYR H A 83 TYR HD% 1.0 1.8 5.12 472 472 A 85 GLN H A 85 GLN HBy 1.0 1.8 4.17 473 473 A 85 GLN H A 85 GLN HBx 1.0 1.8 3.73 474 474 A 86 ASP H A 86 ASP HBy 1.0 1.8 4.61 475 475 A 86 ASP H A 86 ASP HBx 1.0 1.8 4.61 476 476 A 87 GLN H A 87 GLN HBx 1.0 1.8 3.93 477 477 A 87 GLN H A 87 GLN HBy 1.0 1.8 3.34 478 478 A 87 GLN H A 86 ASP HBx 1.0 1.8 5.16 479 479 A 88 ASN H A 88 ASN HBx 1.0 1.8 3.70 480 480 A 88 ASN H A 88 ASN HBy 1.0 1.8 3.70 481 481 A 89 ARG H A 89 ARG HBx 1.0 1.8 4.47 482 482 A 90 LEU H A 90 LEU HBy 1.0 1.8 3.52 483 483 A 98 ARG H A 97 VAL HB 1.0 1.8 3.77 484 484 A 90 LEU H A 90 LEU HBx 1.0 1.8 3.52 485 485 A 90 LEU H A 90 LEU HDx% 1.0 1.8 5.10 486 486 A 91 GLU H A 91 GLU HBx 1.0 1.8 4.18 487 487 A 91 GLU H A 91 GLU HBy 1.0 1.8 4.18 488 488 A 91 GLU H A 91 GLU HGx 1.0 1.8 4.66 489 489 A 91 GLU H A 91 GLU HGy 1.0 1.8 4.66 490 490 A 92 GLU H A 92 GLU HBy 1.0 1.8 3.69 491 491 A 92 GLU H A 92 GLU HGx 1.0 1.8 5.71 492 492 A 92 GLU H A 92 GLU HGy 1.0 1.8 5.71 493 493 A 93 PHE H A 93 PHE HBy 1.0 1.8 3.85 494 494 A 93 PHE H A 93 PHE HBx 1.0 1.8 3.85 495 495 A 93 PHE H A 93 PHE HD% 1.0 1.8 4.98 496 496 A 94 SER H A 94 SER HBx 1.0 1.8 4.29 497 497 A 94 SER H A 94 SER HBy 1.0 1.8 4.29 498 498 A 95 ARG H A 95 ARG HBy 1.0 1.8 4.07 499 499 A 95 ARG H A 95 ARG HBx 1.0 1.8 4.07 500 500 A 95 ARG H A 95 ARG HGx 1.0 1.8 4.96 501 501 A 95 ARG H A 95 ARG HGy 1.0 1.8 4.96 502 502 A 96 GLU H A 96 GLU HBy 1.0 1.8 4.15 503 503 A 96 GLU H A 96 GLU HGx 1.0 1.8 4.42 504 504 A 96 GLU H A 96 GLU HGy 1.0 1.8 4.42 505 505 A 97 VAL H A 97 VAL HB 1.0 1.8 3.74 506 506 A 97 VAL H A 97 VAL HGx% 1.0 1.8 4.48 507 507 A 97 VAL H A 97 VAL HGy% 1.0 1.8 3.60 508 508 A 98 ARG H A 98 ARG HBy 1.0 1.8 3.82 509 509 A 98 ARG H A 98 ARG HGx 1.0 1.8 5.22 510 510 A 69 ARG H A 69 ARG HBx 1.0 1.8 4.17 511 511 A 98 ARG H A 98 ARG HBx 1.0 1.8 3.82 512 512 A 99 ARG H A 99 ARG HBx 1.0 1.8 3.63 513 513 A 99 ARG H A 99 ARG HBy 1.0 1.8 3.63 514 514 A 99 ARG H A 99 ARG HGy 1.0 1.8 5.25 515 515 A 99 ARG H A 100 ARG HGy 1.0 1.8 5.22 516 516 A 100 ARG H A 100 ARG HBy 1.0 1.8 3.29 517 517 A 100 ARG H A 100 ARG HGy 1.0 1.8 3.77 518 518 A 100 ARG H A 100 ARG HGx 1.0 1.8 3.69 519 519 A 100 ARG H A 100 ARG HDy 1.0 1.8 5.20 520 520 A 102 PHE H A 102 PHE HBx 1.0 1.8 3.75 521 521 A 102 PHE H A 102 PHE HBy 1.0 1.8 4.14 522 522 A 102 PHE H A 102 PHE HD% 1.0 1.8 4.03 523 523 A 104 VAL H A 104 VAL HB 1.0 1.8 3.97 524 524 A 104 VAL H A 104 VAL HGx% 1.0 1.8 3.72 525 525 A 105 ARG H A 105 ARG HBx 1.0 1.8 4.08 526 526 A 106 THR H A 106 THR HG2% 1.0 1.8 3.95 527 527 A 107 VAL H A 107 VAL HGy% 1.0 1.8 3.85 528 528 A 108 THR H A 108 THR HG2% 1.0 1.8 4.03 529 529 A 113 PHE H A 113 PHE HBx 1.0 1.8 3.88 530 530 A 113 PHE H A 113 PHE HBy 1.0 1.8 3.88 531 531 A 113 PHE H A 113 PHE HD% 1.0 1.8 5.29 532 532 A 114 LYS H A 114 LYS HBy 1.0 1.8 3.62 533 533 A 114 LYS H A 114 LYS HBx 1.0 1.8 3.79 534 534 A 116 SER H A 116 SER HBy 1.0 1.8 4.17 535 535 A 116 SER H A 116 SER HBx 1.0 1.8 4.17 536 536 A 117 LEU H A 117 LEU HBx 1.0 1.8 3.58 537 537 A 117 LEU H A 117 LEU HBy 1.0 1.8 3.69 538 538 A 117 LEU H A 117 LEU HDx% 1.0 1.8 4.92 539 539 A 117 LEU H A 117 LEU HDy% 1.0 1.8 5.35 540 540 A 118 GLU H A 118 GLU HBx 1.0 1.8 3.93 541 541 A 118 GLU H A 118 GLU HBy 1.0 1.8 3.93 542 542 A 118 GLU H A 118 GLU HGy 1.0 1.8 4.31 543 543 A 118 GLU H A 118 GLU HGx 1.0 1.8 4.31 544 544 A 119 ARG H A 119 ARG HGy 1.0 1.8 4.65 545 545 A 119 ARG H A 119 ARG HGx 1.0 1.8 4.65 546 546 A 120 LEU H A 120 LEU HBy 1.0 1.8 3.52 547 547 A 120 LEU H A 120 LEU HBx 1.0 1.8 4.08 548 548 A 120 LEU H A 120 LEU HG 1.0 1.8 4.07 549 549 A 120 LEU H A 120 LEU HDx% 1.0 1.8 4.79 550 550 A 120 LEU H A 120 LEU HDy% 1.0 1.8 5.18 551 551 A 121 ILE H A 121 ILE HB 1.0 1.8 3.53 552 552 A 121 ILE H A 121 ILE HG1x 1.0 1.8 3.62 553 553 A 121 ILE H A 121 ILE HG1y 1.0 1.8 4.13 554 554 A 122 ARG H A 122 ARG HBx 1.0 1.8 3.20 555 555 A 122 ARG H A 122 ARG HGx 1.0 1.8 4.37 556 556 A 122 ARG H A 122 ARG HGy 1.0 1.8 4.37 557 557 A 123 GLU H A 123 GLU HGx 1.0 1.8 4.29 558 558 A 123 GLU H A 123 GLU HBy 1.0 1.8 3.93 559 559 A 123 GLU H A 123 GLU HGy 1.0 1.8 4.29 560 560 A 124 VAL H A 124 VAL HB 1.0 1.8 3.58 561 561 A 124 VAL H A 124 VAL HGx% 1.0 1.8 3.30 562 562 A 127 LEU H A 127 LEU HG 1.0 1.8 4.70 563 563 A 128 GLU H A 128 GLU HGx 1.0 1.8 5.37 564 564 A 128 GLU H A 128 GLU HGy 1.0 1.8 5.37 565 565 A 49 TYR H A 49 TYR HD% 1.0 1.8 5.43 566 566 A 6 VAL H A 7 VAL H 1.0 1.8 5.90 567 567 A 5 ILE H A 6 VAL H 1.0 1.8 4.86 568 568 A 9 SER H A 58 VAL H 1.0 1.8 5.78 569 569 A 10 THR H A 11 ASP H 1.0 1.8 4.39 570 570 A 12 GLU H A 13 GLU H 1.0 1.8 4.88 571 571 A 14 THR H A 15 LEU H 1.0 1.8 3.81 572 572 A 17 LYS H A 18 PHE H 1.0 1.8 3.92 573 573 A 18 PHE H A 19 LYS H 1.0 1.8 3.72 574 574 A 19 LYS H A 20 ASP H 1.0 1.8 4.03 575 575 A 21 ILE H A 22 ILE H 1.0 1.8 3.78 576 576 A 23 LYS H A 24 LYS H 1.0 1.8 3.84 577 577 A 26 GLY H A 27 PHE H 1.0 1.8 3.70 578 578 A 28 LYS H A 29 VAL H 1.0 1.8 5.31 579 579 A 37 GLU H A 38 LEU H 1.0 1.8 3.74 580 580 A 39 LYS H A 40 ASP H 1.0 1.8 3.16 581 581 A 41 SER H A 40 ASP H 1.0 1.8 3.47 582 582 A 41 SER H A 42 ILE H 1.0 1.8 4.02 583 583 A 42 ILE H A 43 GLU H 1.0 1.8 4.08 584 584 A 45 LEU H A 46 VAL H 1.0 1.8 3.95 585 585 A 59 ASP H A 60 ASP H 1.0 1.8 4.06 586 586 A 59 ASP H A 63 TRP HD1 1.0 1.8 4.69 587 587 A 61 LYS H A 62 GLU H 1.0 1.8 5.01 588 588 A 62 GLU H A 63 TRP H 1.0 1.8 3.92 589 589 A 63 TRP H A 64 ALA H 1.0 1.8 4.35 590 590 A 65 GLU H A 66 LYS H 1.0 1.8 3.95 591 591 A 68 ILE H A 69 ARG H 1.0 1.8 3.95 592 592 A 70 PHE H A 71 VAL H 1.0 1.8 3.13 593 593 A 75 GLY H A 76 ALA H 1.0 1.8 4.52 594 594 A 82 ILE H A 83 TYR H 1.0 1.8 5.47 595 595 A 88 ASN H A 89 ARG H 1.0 1.8 3.64 596 596 A 90 LEU H A 91 GLU H 1.0 1.8 3.65 597 597 A 92 GLU H A 93 PHE H 1.0 1.8 3.81 598 598 A 94 SER H A 95 ARG H 1.0 1.8 3.87 599 599 A 95 ARG H A 96 GLU H 1.0 1.8 3.83 600 600 A 97 VAL H A 96 GLU H 1.0 1.8 3.67 601 601 A 98 ARG H A 99 ARG H 1.0 1.8 3.60 602 602 A 100 ARG H A 101 GLY H 1.0 1.8 3.65 603 603 A 112 ASP H A 111 ASP H 1.0 1.8 4.05 604 604 A 113 PHE H A 114 LYS H 1.0 1.8 4.14 605 605 A 114 LYS H A 115 LYS H 1.0 1.8 3.95 606 606 A 115 LYS H A 116 SER H 1.0 1.8 3.79 607 607 A 117 LEU H A 118 GLU H 1.0 1.8 3.83 608 608 A 119 ARG H A 120 LEU H 1.0 1.8 3.55 609 609 A 122 ARG H A 123 GLU H 1.0 1.8 3.55 610 610 A 124 VAL H A 123 GLU H 1.0 1.8 3.59 611 611 A 124 VAL H A 125 GLY H 1.0 1.8 4.11 612 612 A 14 THR H A 12 GLU HA 1.0 1.8 5.51 613 613 A 14 THR H A 16 ARG H 1.0 1.8 5.13 614 614 A 15 LEU H A 14 THR HB 1.0 1.8 4.07 615 615 A 15 LEU H A 12 GLU HA 1.0 1.8 4.52 616 616 A 15 LEU H A 17 LYS H 1.0 1.8 4.65 617 617 A 16 ARG H A 12 GLU HA 1.0 1.8 5.39 618 618 A 17 LYS H A 15 LEU HA 1.0 1.8 5.39 619 619 A 17 LYS H A 14 THR HA 1.0 1.8 5.04 620 620 A 17 LYS H A 19 LYS H 1.0 1.8 4.92 621 621 A 18 PHE H A 16 ARG HA 1.0 1.8 5.03 622 622 A 16 ARG H A 18 PHE H 1.0 1.8 4.97 623 623 A 18 PHE H A 15 LEU HA 1.0 1.8 4.40 624 624 A 18 PHE H A 20 ASP H 1.0 1.8 4.55 625 625 A 20 ASP H A 18 PHE HA 1.0 1.8 6.07 626 626 A 21 ILE H A 18 PHE HA 1.0 1.8 4.52 627 627 A 22 ILE H A 23 LYS H 1.0 1.8 3.87 628 628 A 22 ILE H A 19 LYS HA 1.0 1.8 4.89 629 629 A 21 ILE H A 20 ASP H 1.0 1.8 3.85 630 630 A 23 LYS H A 19 LYS HA 1.0 1.8 4.91 631 631 A 24 LYS H A 21 ILE HA 1.0 1.8 5.01 632 632 A 24 LYS H A 20 ASP HA 1.0 1.8 5.12 633 633 A 39 LYS H A 36 GLN HA 1.0 1.8 4.66 634 634 A 40 ASP H A 37 GLU HA 1.0 1.8 4.51 635 635 A 40 ASP H A 36 GLN HA 1.0 1.8 4.85 636 636 A 41 SER H A 38 LEU HA 1.0 1.8 5.06 637 637 A 41 SER H A 37 GLU HA 1.0 1.8 5.28 638 638 A 42 ILE H A 39 LYS HA 1.0 1.8 5.03 639 639 A 43 GLU H A 40 ASP HA 1.0 1.8 5.13 640 640 A 43 GLU H A 39 LYS HA 1.0 1.8 5.93 641 641 A 44 GLU H A 42 ILE HA 1.0 1.8 4.96 642 642 A 44 GLU H A 41 SER HA 1.0 1.8 5.05 643 643 A 45 LEU H A 42 ILE HA 1.0 1.8 4.70 644 644 A 62 GLU H A 64 ALA H 1.0 1.8 5.44 645 645 A 63 TRP H A 65 GLU H 1.0 1.8 5.13 646 646 A 65 GLU H A 63 TRP HA 1.0 1.8 6.60 647 647 A 65 GLU H A 62 GLU HA 1.0 1.8 4.66 648 648 A 65 GLU H A 61 LYS HA 1.0 1.8 5.27 649 649 A 65 GLU H A 67 ALA H 1.0 1.8 4.87 650 650 A 66 LYS H A 64 ALA HA 1.0 1.8 5.13 651 651 A 66 LYS H A 63 TRP HA 1.0 1.8 4.97 652 652 A 67 ALA H A 64 ALA HA 1.0 1.8 4.52 653 653 A 66 LYS H A 68 ILE H 1.0 1.8 5.08 654 654 A 67 ALA H A 69 ARG H 1.0 1.8 4.75 655 655 A 69 ARG H A 66 LYS HA 1.0 1.8 4.19 656 656 A 70 PHE H A 67 ALA HA 1.0 1.8 5.37 657 657 A 71 VAL H A 73 SER H 1.0 1.8 5.59 658 658 A 73 SER H A 70 PHE HA 1.0 1.8 4.43 659 659 A 89 ARG H A 87 GLN HA 1.0 1.8 5.27 660 660 A 87 GLN H A 89 ARG H 1.0 1.8 5.15 661 661 A 88 ASN H A 90 LEU H 1.0 1.8 4.79 662 662 A 90 LEU H A 87 GLN HA 1.0 1.8 4.64 663 663 A 98 ARG H A 100 ARG H 1.0 1.8 5.82 664 664 A 91 GLU H A 88 ASN HA 1.0 1.8 4.79 665 665 A 91 GLU H A 93 PHE H 1.0 1.8 6.12 666 666 A 92 GLU H A 90 LEU HA 1.0 1.8 5.29 667 667 A 90 LEU H A 92 GLU H 1.0 1.8 5.07 668 668 A 92 GLU H A 89 ARG HA 1.0 1.8 4.53 669 669 A 92 GLU H A 88 ASN HA 1.0 1.8 4.71 670 670 A 93 PHE H A 90 LEU HA 1.0 1.8 5.10 671 671 A 93 PHE H A 89 ARG HA 1.0 1.8 5.73 672 672 A 93 PHE H A 91 GLU HA 1.0 1.8 6.03 673 673 A 93 PHE H A 95 ARG H 1.0 1.8 5.44 674 674 A 94 SER H A 92 GLU HA 1.0 1.8 5.94 675 675 A 94 SER H A 95 ARG HA 1.0 1.8 6.60 676 676 A 94 SER H A 91 GLU HA 1.0 1.8 4.81 677 677 A 94 SER H A 90 LEU HA 1.0 1.8 5.57 678 678 A 92 GLU H A 94 SER H 1.0 1.8 5.12 679 679 A 95 ARG H A 91 GLU HA 1.0 1.8 5.31 680 680 A 95 ARG H A 97 VAL H 1.0 1.8 5.22 681 681 A 94 SER H A 96 GLU H 1.0 1.8 5.22 682 682 A 96 GLU H A 93 PHE HA 1.0 1.8 4.62 683 683 A 98 ARG H A 96 GLU H 1.0 1.8 4.94 684 684 A 97 VAL H A 94 SER HA 1.0 1.8 5.59 685 685 A 97 VAL H A 93 PHE HA 1.0 1.8 5.05 686 686 A 99 ARG H A 95 ARG HA 1.0 1.8 5.27 687 687 A 112 ASP H A 114 LYS H 1.0 1.8 5.41 688 688 A 113 PHE H A 111 ASP HA 1.0 1.8 5.35 689 689 A 115 LYS H A 113 PHE HA 1.0 1.8 5.30 690 690 A 115 LYS H A 117 LEU H 1.0 1.8 5.35 691 691 A 117 LEU H A 114 LYS HA 1.0 1.8 5.07 692 692 A 117 LEU H A 113 PHE HA 1.0 1.8 4.86 693 693 A 118 GLU H A 116 SER HA 1.0 1.8 5.59 694 694 A 116 SER H A 118 GLU H 1.0 1.8 5.12 695 695 A 118 GLU H A 115 LYS HA 1.0 1.8 4.55 696 696 A 118 GLU H A 114 LYS HA 1.0 1.8 5.57 697 697 A 119 ARG H A 116 SER HA 1.0 1.8 4.47 698 698 A 120 LEU H A 117 LEU HA 1.0 1.8 4.28 699 699 A 120 LEU H A 116 SER HA 1.0 1.8 5.62 700 700 A 120 LEU H A 122 ARG H 1.0 1.8 6.60 701 701 A 121 ILE H A 117 LEU HA 1.0 1.8 4.89 702 702 A 122 ARG H A 119 ARG HA 1.0 1.8 4.89 703 703 A 123 GLU H A 120 LEU HA 1.0 1.8 3.99 704 704 A 123 GLU H A 119 ARG HA 1.0 1.8 5.49 705 705 A 4 VAL H A 80 ILE HA 1.0 1.8 4.33 706 706 A 4 VAL H A 80 ILE HD1% 1.0 1.8 5.64 707 707 A 5 ILE H A 55 VAL HA 1.0 1.8 4.69 708 708 A 6 VAL H A 82 ILE HA 1.0 1.8 4.37 709 709 A 7 VAL H A 58 VAL HGy% 1.0 1.8 4.96 710 710 A 7 VAL H A 57 VAL HA 1.0 1.8 4.85 711 711 A 8 PHE H A 84 ASP HA 1.0 1.8 5.26 712 712 A 7 VAL HGx% A 9 SER H 1.0 1.8 4.20 713 713 A 9 SER H A 58 VAL HGy% 1.0 1.8 5.28 714 714 A 11 ASP H A 14 THR HB 1.0 1.8 6.01 715 715 A 13 GLU H A 15 LEU H 1.0 1.8 5.44 716 716 A 15 LEU HDx% A 18 PHE H 1.0 1.8 4.98 717 717 A 15 LEU HDx% A 19 LYS H 1.0 1.8 5.29 718 718 A 19 LYS H A 22 ILE HD1% 1.0 1.8 5.81 719 719 A 21 ILE HG2% A 25 ASN HD2x 1.0 1.8 4.32 720 720 A 21 ILE HG2% A 25 ASN HD2y 1.0 1.8 4.32 721 721 A 25 ASN H A 121 ILE HD1% 1.0 1.8 6.06 722 722 A 25 ASN H A 117 LEU HDy% 1.0 1.8 5.26 723 723 A 25 ASN H A 22 ILE HA 1.0 1.8 4.96 724 724 A 22 ILE HG2% A 27 PHE H 1.0 1.8 4.21 725 725 A 28 LYS H A 51 ALA HB% 1.0 1.8 4.85 726 726 A 28 LYS H A 52 THR HG2% 1.0 1.8 4.95 727 727 A 30 ARG H A 55 VAL H 1.0 1.8 4.39 728 728 A 30 ARG H A 54 VAL HA 1.0 1.8 4.25 729 729 A 32 VAL H A 57 VAL H 1.0 1.8 5.08 730 730 A 32 VAL H A 56 VAL HA 1.0 1.8 4.85 731 731 A 32 VAL H A 55 VAL HB 1.0 1.8 5.15 732 732 A 34 SER H A 38 LEU H 1.0 1.8 5.70 733 733 A 34 SER H A 63 TRP HZ2 1.0 1.8 5.31 734 734 A 32 VAL HA A 34 SER H 1.0 1.8 4.52 735 735 A 34 SER H A 37 GLU HBy 1.0 1.8 3.65 736 736 A 34 SER H A 37 GLU HGx 1.0 1.8 6.21 737 737 A 34 SER H A 37 GLU HGy 1.0 1.8 6.21 738 738 A 32 VAL HGx% A 34 SER H 1.0 1.8 4.04 739 739 A 34 SER H A 32 VAL HGy% 1.0 1.8 5.50 740 740 A 32 VAL HGx% A 37 GLU H 1.0 1.8 4.60 741 741 A 32 VAL HGx% A 38 LEU H 1.0 1.8 4.38 742 742 A 28 LYS H A 53 ILE H 1.0 1.8 5.08 743 743 A 29 VAL HA A 53 ILE H 1.0 1.8 4.30 744 744 A 4 VAL HA A 54 VAL H 1.0 1.8 4.98 745 745 A 32 VAL H A 55 VAL H 1.0 1.8 5.01 746 746 A 5 ILE H A 56 VAL H 1.0 1.8 4.20 747 747 A 31 THR HA A 55 VAL H 1.0 1.8 4.37 748 748 A 54 VAL HGx% A 56 VAL H 1.0 1.8 5.28 749 749 A 56 VAL H A 57 VAL HGy% 1.0 1.8 5.97 750 750 A 5 ILE HB A 56 VAL H 1.0 1.8 5.09 751 751 A 6 VAL HA A 56 VAL H 1.0 1.8 4.29 752 752 A 57 VAL H A 33 ARG HA 1.0 1.8 4.95 753 753 A 7 VAL HGy% A 58 VAL H 1.0 1.8 5.25 754 754 A 8 PHE HA A 58 VAL H 1.0 1.8 4.95 755 755 A 58 VAL HB A 60 ASP H 1.0 1.8 4.49 756 756 A 60 ASP H A 58 VAL HGx% 1.0 1.8 5.46 757 757 A 62 GLU H A 64 ALA HB% 1.0 1.8 5.27 758 758 A 58 VAL HA A 63 TRP HE1 1.0 1.8 5.06 759 759 A 56 VAL HGx% A 63 TRP HE1 1.0 1.8 5.09 760 760 A 46 VAL HGx% A 48 LYS H 1.0 1.8 5.14 761 761 A 58 VAL HGx% A 63 TRP HE1 1.0 1.8 4.87 762 762 A 58 VAL HGy% A 63 TRP HE1 1.0 1.8 5.69 763 763 A 65 GLU H A 93 PHE HE% 1.0 1.8 5.19 764 764 A 74 LEU H A 71 VAL HA 1.0 1.8 4.84 765 765 A 75 GLY H A 73 SER HA 1.0 1.8 4.82 766 766 A 4 VAL H A 81 ILE H 1.0 1.8 5.30 767 767 A 6 VAL H A 81 ILE H 1.0 1.8 4.77 768 768 A 5 ILE HA A 81 ILE H 1.0 1.8 4.10 769 769 A 82 ILE H A 106 THR HA 1.0 1.8 4.09 770 770 A 8 PHE H A 83 TYR H 1.0 1.8 5.21 771 771 A 7 VAL HGx% A 83 TYR H 1.0 1.8 5.46 772 772 A 83 TYR H A 6 VAL HGx% 1.0 1.8 5.08 773 773 A 7 VAL HGy% A 83 TYR H 1.0 1.8 5.58 774 774 A 84 ASP H A 107 VAL HGy% 1.0 1.8 4.63 775 775 A 84 ASP H A 90 LEU HDx% 1.0 1.8 4.31 776 776 A 84 ASP H A 90 LEU HDy% 1.0 1.8 4.64 777 777 A 84 ASP H A 108 THR HG2% 1.0 1.8 5.41 778 778 A 84 ASP HA A 86 ASP H 1.0 1.8 4.63 779 779 A 94 SER H A 90 LEU HDx% 1.0 1.8 5.20 780 780 A 94 SER H A 82 ILE HD1% 1.0 1.8 4.98 781 781 A 94 SER H A 106 THR HG2% 1.0 1.8 5.29 782 782 A 97 VAL HGx% A 96 GLU H 1.0 1.8 6.46 783 783 A 97 VAL HGy% A 96 GLU H 1.0 1.8 5.13 784 784 A 97 VAL H A 104 VAL HGx% 1.0 1.8 5.03 785 785 A 99 ARG H A 104 VAL HGx% 1.0 1.8 5.52 786 786 A 100 ARG H A 102 PHE H 1.0 1.8 4.70 787 787 A 100 ARG H A 98 ARG HA 1.0 1.8 5.25 788 788 A 100 ARG H A 97 VAL HA 1.0 1.8 4.75 789 789 A 101 GLY H A 98 ARG HA 1.0 1.8 4.96 790 790 A 101 GLY H A 102 PHE HD% 1.0 1.8 5.31 791 791 A 102 PHE H A 98 ARG HA 1.0 1.8 4.72 792 792 A 100 ARG HBy A 102 PHE H 1.0 1.8 5.15 793 793 A 102 PHE H A 100 ARG HGy 1.0 1.8 5.35 794 794 A 102 PHE H A 104 VAL HGx% 1.0 1.8 5.76 795 795 A 97 VAL HGx% A 102 PHE H 1.0 1.8 4.66 796 796 A 104 VAL H A 80 ILE HB 1.0 1.8 5.73 797 797 A 105 ARG H A 81 ILE HD1% 1.0 1.8 5.59 798 798 A 81 ILE HG2% A 106 THR H 1.0 1.8 5.41 799 799 A 104 VAL HGy% A 106 THR H 1.0 1.8 6.03 800 800 A 107 VAL H A 90 LEU HDx% 1.0 1.8 5.13 801 801 A 90 LEU HDy% A 107 VAL H 1.0 1.8 5.42 802 802 A 81 ILE HG2% A 107 VAL H 1.0 1.8 4.75 803 803 A 83 TYR HA A 107 VAL H 1.0 1.8 4.87 804 804 A 109 SER H A 107 VAL HGy% 1.0 1.8 5.79 805 805 A 107 VAL HB A 109 SER H 1.0 1.8 4.04 806 806 A 107 VAL HA A 109 SER H 1.0 1.8 4.42 807 807 A 109 SER H A 83 TYR HE% 1.0 1.8 4.99 808 808 A 113 PHE H A 110 PRO HA 1.0 1.8 4.91 809 809 A 109 SER H A 113 PHE H 1.0 1.8 4.96 810 810 A 107 VAL HGx% A 113 PHE H 1.0 1.8 4.75 811 811 A 21 ILE HD1% A 114 LYS H 1.0 1.8 4.89 812 812 A 21 ILE HG2% A 114 LYS H 1.0 1.8 5.43 813 813 A 107 VAL HGx% A 116 SER H 1.0 1.8 5.58 814 814 A 22 ILE H A 117 LEU HDy% 1.0 1.8 5.58 815 815 A 22 ILE H A 113 PHE HE% 1.0 1.8 5.21 816 816 A 28 LYS H A 52 THR HA 1.0 1.8 4.04 817 817 A 33 ARG H A 37 GLU HBy 1.0 1.8 4.99 818 818 A 33 ARG H A 37 GLU HBx 1.0 1.8 5.72 819 819 A 38 LEU H A 39 LYS HBy 1.0 1.8 5.07 820 820 A 37 GLU H A 40 ASP H 1.0 1.8 5.61 821 821 A 105 ARG H A 81 ILE HA 1.0 1.8 4.22 822 822 A 84 ASP H A 108 THR HA 1.0 1.8 4.76 823 823 A 3 ILE H A 53 ILE HG2% 1.0 1.8 5.50 824 824 A 3 ILE H A 4 VAL H 1.0 1.8 5.41 825 825 A 4 VAL H A 80 ILE HG1y 1.0 1.8 5.38 826 826 A 6 VAL H A 81 ILE HG2% 1.0 1.8 5.98 827 827 A 6 VAL H A 82 ILE HD1% 1.0 1.8 6.59 828 828 A 6 VAL H A 82 ILE HG2% 1.0 1.8 5.57 829 829 A 6 VAL H A 82 ILE HG1y 1.0 1.8 5.37 830 830 A 22 ILE HG2% A 28 LYS H 1.0 1.8 5.40 831 831 A 28 LYS H A 53 ILE HG1x 1.0 1.8 5.75 832 832 A 30 ARG H A 55 VAL HGy% 1.0 1.8 5.35 833 833 A 7 VAL HA A 83 TYR H 1.0 1.8 4.62 834 834 A 7 VAL H A 56 VAL HB 1.0 1.8 4.79 835 835 A 82 ILE H A 105 ARG H 1.0 1.8 4.64 836 836 A 82 ILE H A 107 VAL H 1.0 1.8 4.70 837 837 A 55 VAL H A 56 VAL H 1.0 1.8 5.53 838 838 A 7 VAL H A 58 VAL H 1.0 1.8 5.20 839 839 A 7 VAL HA A 58 VAL H 1.0 1.8 5.39 840 840 A 35 PRO HGx A 36 GLN H 1.0 1.8 4.79 841 841 A 42 ILE H A 45 LEU HDx% 1.0 1.8 4.88 842 842 A 53 ILE H A 54 VAL H 1.0 1.8 5.57 843 843 A 54 VAL H A 55 VAL H 1.0 1.8 6.04 844 844 A 59 ASP H A 58 VAL HGy% 1.0 1.8 5.57 845 845 A 68 ILE H A 71 VAL HGy% 1.0 1.8 5.30 846 846 A 80 ILE H A 81 ILE HG1y 1.0 1.8 5.38 847 847 A 82 ILE H A 90 LEU HDx% 1.0 1.8 5.25 848 848 A 83 TYR H A 6 VAL HB 1.0 1.8 5.24 849 849 A 83 TYR H A 8 PHE HD% 1.0 1.8 5.32 850 850 A 6 VAL H A 83 TYR H 1.0 1.8 5.58 851 851 A 89 ARG H A 90 LEU HA 1.0 1.8 5.85 852 852 A 98 ARG H A 104 VAL HGx% 1.0 1.8 4.15 853 853 A 92 GLU H A 91 GLU HGx 1.0 1.8 5.69 854 854 A 90 LEU HG A 94 SER H 1.0 1.8 5.46 855 855 A 97 VAL HB A 96 GLU H 1.0 1.8 5.41 856 856 A 98 ARG H A 98 ARG HDy 1.0 1.8 6.60 857 857 A 99 ARG H A 99 ARG HDy 1.0 1.8 6.43 858 858 A 100 ARG H A 100 ARG HDx 1.0 1.8 5.20 859 859 A 102 PHE H A 102 PHE HE% 1.0 1.8 5.62 860 860 A 79 LEU HDx% A 103 GLU H 1.0 1.8 6.09 861 861 A 103 GLU H A 104 VAL HGx% 1.0 1.8 6.60 862 862 A 104 VAL H A 105 ARG H 1.0 1.8 5.42 863 863 A 109 SER H A 112 ASP H 1.0 1.8 5.18 864 864 A 21 ILE HD1% A 111 ASP H 1.0 1.8 5.78 865 865 A 107 VAL HB A 113 PHE H 1.0 1.8 5.02 866 866 A 21 ILE HD1% A 113 PHE H 1.0 1.8 5.40 867 867 A 72 LYS H A 102 PHE HZ 1.0 1.8 5.25 868 868 A 119 ARG H A 121 ILE H 1.0 1.8 5.02 869 869 A 117 LEU H A 119 ARG H 1.0 1.8 5.04 870 870 A 122 ARG H A 122 ARG HDx 1.0 1.8 5.89 871 871 A 124 VAL HGx% A 123 GLU H 1.0 1.8 5.18 872 872 A 117 LEU HDx% A 121 ILE H 1.0 1.8 5.27 873 873 A 26 GLY H A 23 LYS HA 1.0 1.8 4.52 874 874 A 27 PHE H A 23 LYS HA 1.0 1.8 4.07 875 875 A 54 VAL H A 3 ILE HG2% 1.0 1.8 5.12 876 876 A 3 ILE HA A 79 LEU H 1.0 1.8 4.07 877 877 A 79 LEU HA A 103 GLU H 1.0 1.8 4.79 878 878 A 49 TYR H A 48 LYS HBy 1.0 1.8 5.47 879 879 A 49 TYR H A 48 LYS HBx 1.0 1.8 5.47 880 880 A 111 ASP H A 109 SER HBy 1.0 1.8 5.59 881 881 A 14 THR H A 11 ASP HBx 1.0 1.8 5.61 882 882 A 5 ILE H A 54 VAL HGx% 1.0 1.8 4.79 883 883 A 53 ILE H A 27 PHE HBy 1.0 1.8 6.17 884 884 A 76 ALA H A 74 LEU HBy 1.0 1.8 5.74 885 885 A 3 ILE HA A 3 ILE HD1% 1.0 1.8 4.63 886 886 A 3 ILE H A 3 ILE HG2% 1.0 1.8 4.36 887 887 A 3 ILE HA A 3 ILE HG2% 1.0 1.8 4.16 888 888 A 3 ILE HG1x A 3 ILE HG2% 1.0 1.8 3.90 889 889 A 80 ILE HG2% A 82 ILE HD1% 1.0 1.8 4.28 890 890 A 3 ILE HD1% A 3 ILE HG2% 1.0 1.8 3.30 891 891 A 3 ILE H A 3 ILE HG1y 1.0 1.8 5.01 892 892 A 3 ILE HA A 3 ILE HG1y 1.0 1.8 4.41 893 893 A 3 ILE HG1y A 3 ILE HG2% 1.0 1.8 4.05 894 894 A 3 ILE H A 3 ILE HG1x 1.0 1.8 5.62 895 895 A 3 ILE HB A 3 ILE HD1% 1.0 1.8 3.92 896 896 A 4 VAL HA A 4 VAL HGx% 1.0 1.8 3.73 897 897 A 4 VAL HA A 4 VAL HGy% 1.0 1.8 3.95 898 898 A 5 ILE HA A 5 ILE HG2% 1.0 1.8 4.22 899 899 A 5 ILE HA A 80 ILE HG2% 1.0 1.8 4.94 900 900 A 5 ILE HB A 5 ILE HD1% 1.0 1.8 3.93 901 901 A 5 ILE H A 5 ILE HG2% 1.0 1.8 4.97 902 902 A 81 ILE HB A 5 ILE HG2% 1.0 1.8 4.20 903 903 A 5 ILE HG1x A 5 ILE HG2% 1.0 1.8 4.61 904 904 A 5 ILE HG1y A 5 ILE HG2% 1.0 1.8 4.20 905 905 A 3 ILE HD1% A 5 ILE HG1x 1.0 1.8 4.73 906 906 A 5 ILE H A 5 ILE HD1% 1.0 1.8 5.13 907 907 A 5 ILE HA A 5 ILE HD1% 1.0 1.8 4.92 908 908 A 5 ILE HG2% A 5 ILE HD1% 1.0 1.8 3.03 909 909 A 6 VAL HA A 6 VAL HGx% 1.0 1.8 4.09 910 910 A 6 VAL HA A 6 VAL HGy% 1.0 1.8 4.28 911 911 A 6 VAL H A 6 VAL HGx% 1.0 1.8 5.28 912 912 A 7 VAL HA A 7 VAL HGy% 1.0 1.8 4.31 913 913 A 5 ILE H A 55 VAL HGy% 1.0 1.8 4.92 914 914 A 7 VAL H A 7 VAL HGx% 1.0 1.8 5.39 915 915 A 10 THR HG2% A 10 THR HA 1.0 1.8 3.77 916 916 A 13 GLU HA A 13 GLU HGx 1.0 1.8 4.50 917 917 A 13 GLU HA A 13 GLU HGy 1.0 1.8 4.50 918 918 A 13 GLU H A 13 GLU HBy 1.0 1.8 4.16 919 919 A 14 THR HG2% A 14 THR HA 1.0 1.8 3.96 920 920 A 15 LEU HDx% A 15 LEU HA 1.0 1.8 3.58 921 921 A 15 LEU HDx% A 15 LEU HBx 1.0 1.8 4.11 922 922 A 15 LEU HDy% A 15 LEU HBx 1.0 1.8 4.42 923 923 A 15 LEU HBy A 15 LEU HDy% 1.0 1.8 3.56 924 924 A 15 LEU H A 15 LEU HG 1.0 1.8 4.85 925 925 A 15 LEU HBy A 15 LEU HG 1.0 1.8 3.27 926 926 A 81 ILE HG1y A 105 ARG HBx 1.0 1.8 3.56 927 927 A 16 ARG HA A 16 ARG HDx 1.0 1.8 6.60 928 928 A 16 ARG HA A 16 ARG HDy 1.0 1.8 6.60 929 929 A 18 PHE HD% A 18 PHE HA 1.0 1.8 4.85 930 930 A 19 LYS HA A 19 LYS HGx 1.0 1.8 4.46 931 931 A 19 LYS HA A 19 LYS HGy 1.0 1.8 4.46 932 932 A 19 LYS HA A 19 LYS HDx 1.0 1.8 6.03 933 933 A 19 LYS HA A 19 LYS HDy 1.0 1.8 6.03 934 934 A 20 ASP H A 20 ASP HBy 1.0 1.8 4.15 935 935 A 20 ASP H A 20 ASP HBx 1.0 1.8 4.15 936 936 A 21 ILE HG2% A 21 ILE HA 1.0 1.8 3.87 937 937 A 21 ILE HG1x A 21 ILE HA 1.0 1.8 4.13 938 938 A 21 ILE HD1% A 21 ILE HA 1.0 1.8 4.50 939 939 A 21 ILE HG2% A 21 ILE HG1x 1.0 1.8 4.46 940 940 A 21 ILE HG2% A 21 ILE HD1% 1.0 1.8 3.67 941 941 A 21 ILE HG2% A 21 ILE HG1y 1.0 1.8 4.21 942 942 A 21 ILE HB A 21 ILE HD1% 1.0 1.8 4.06 943 943 A 22 ILE HG2% A 22 ILE HA 1.0 1.8 3.97 944 944 A 22 ILE HG1x A 22 ILE HA 1.0 1.8 3.90 945 945 A 22 ILE HG1y A 22 ILE HA 1.0 1.8 4.38 946 946 A 21 ILE HG2% A 22 ILE HA 1.0 1.8 4.54 947 947 A 68 ILE HG2% A 97 VAL HA 1.0 1.8 4.72 948 948 A 22 ILE HG2% A 22 ILE HG1x 1.0 1.8 2.64 949 949 A 22 ILE HD1% A 22 ILE HG2% 1.0 1.8 3.27 950 950 A 22 ILE HG2% A 22 ILE HG1y 1.0 1.8 4.38 951 951 A 22 ILE HD1% A 22 ILE HA 1.0 1.8 4.95 952 952 A 22 ILE HD1% A 22 ILE HB 1.0 1.8 4.04 953 953 A 24 LYS HA A 24 LYS HEx 1.0 1.8 6.60 954 954 A 24 LYS HA A 24 LYS HEy 1.0 1.8 6.60 955 955 A 24 LYS HEx A 24 LYS HBy 1.0 1.8 5.49 956 956 A 24 LYS HBy A 24 LYS HEy 1.0 1.8 5.49 957 957 A 24 LYS H A 24 LYS HGx 1.0 1.8 5.89 958 958 A 24 LYS H A 24 LYS HGy 1.0 1.8 5.89 959 959 A 24 LYS HBx A 24 LYS HEx 1.0 1.8 5.49 960 960 A 24 LYS HBx A 24 LYS HEy 1.0 1.8 5.49 961 961 A 25 ASN HD2x A 25 ASN HA 1.0 1.8 5.01 962 962 A 27 PHE HA A 27 PHE HD% 1.0 1.8 6.43 963 963 A 28 LYS HA A 28 LYS HDy 1.0 1.8 5.64 964 964 A 28 LYS HA A 28 LYS HDx 1.0 1.8 5.64 965 965 A 29 VAL HA A 29 VAL HGy% 1.0 1.8 4.17 966 966 A 22 ILE HB A 29 VAL HGy% 1.0 1.8 3.94 967 967 A 29 VAL H A 29 VAL HGx% 1.0 1.8 4.37 968 968 A 29 VAL HA A 29 VAL HGx% 1.0 1.8 4.20 969 969 A 31 THR HA A 31 THR HG2% 1.0 1.8 4.13 970 970 A 32 VAL HA A 32 VAL HGy% 1.0 1.8 3.93 971 971 A 32 VAL HA A 32 VAL HGx% 1.0 1.8 4.22 972 972 A 33 ARG HA A 33 ARG HDx 1.0 1.8 6.32 973 973 A 33 ARG HA A 33 ARG HDy 1.0 1.8 6.32 974 974 A 39 LYS HBy A 36 GLN HA 1.0 1.8 4.30 975 975 A 38 LEU HDy% A 38 LEU HA 1.0 1.8 4.37 976 976 A 38 LEU HDx% A 38 LEU HA 1.0 1.8 3.72 977 977 A 38 LEU HDy% A 38 LEU HBx 1.0 1.8 4.49 978 978 A 38 LEU H A 38 LEU HG 1.0 1.8 6.08 979 979 A 38 LEU HDy% A 38 LEU HBy 1.0 1.8 4.49 980 980 A 38 LEU HDx% A 38 LEU HBy 1.0 1.8 4.62 981 981 A 38 LEU HDx% A 38 LEU HBx 1.0 1.8 4.62 982 982 A 89 ARG HA A 89 ARG HDx 1.0 1.8 6.57 983 983 A 89 ARG HA A 89 ARG HDy 1.0 1.8 6.57 984 984 A 39 LYS HBy A 39 LYS HEx 1.0 1.8 6.36 985 985 A 39 LYS HBy A 39 LYS HEy 1.0 1.8 6.36 986 986 A 39 LYS H A 39 LYS HDy 1.0 1.8 6.60 987 987 A 39 LYS H A 39 LYS HDx 1.0 1.8 6.60 988 988 A 39 LYS HA A 39 LYS HDy 1.0 1.8 5.81 989 989 A 39 LYS HA A 39 LYS HDx 1.0 1.8 5.81 990 990 A 42 ILE HD1% A 42 ILE HA 1.0 1.8 4.33 991 991 A 42 ILE HB A 42 ILE HD1% 1.0 1.8 4.20 992 992 A 42 ILE HG2% A 42 ILE HA 1.0 1.8 4.03 993 993 A 42 ILE HG2% A 42 ILE HG1y 1.0 1.8 4.33 994 994 A 42 ILE HG2% A 42 ILE HG1x 1.0 1.8 4.33 995 995 A 42 ILE HG2% A 42 ILE HD1% 1.0 1.8 3.66 996 996 A 45 LEU HA A 45 LEU HG 1.0 1.8 4.44 997 997 A 45 LEU HA A 45 LEU HDy% 1.0 1.8 3.74 998 998 A 45 LEU HA A 45 LEU HDx% 1.0 1.8 4.50 999 999 A 45 LEU HDx% A 45 LEU HBy 1.0 1.8 4.07 1000 1000 A 45 LEU HDy% A 45 LEU HBx 1.0 1.8 4.09 1001 1001 A 45 LEU HDy% A 45 LEU HBy 1.0 1.8 4.09 1002 1002 A 45 LEU HDx% A 45 LEU HBx 1.0 1.8 4.07 1003 1003 A 46 VAL HA A 46 VAL HGy% 1.0 1.8 3.72 1004 1004 A 46 VAL H A 46 VAL HGy% 1.0 1.8 4.36 1005 1005 A 44 GLU HA A 46 VAL HGx% 1.0 1.8 4.20 1006 1006 A 46 VAL HGx% A 46 VAL HA 1.0 1.8 4.52 1007 1007 A 47 LYS HA A 47 LYS HGx 1.0 1.8 4.19 1008 1008 A 47 LYS HA A 47 LYS HGy 1.0 1.8 4.19 1009 1009 A 47 LYS HA A 47 LYS HDx 1.0 1.8 5.07 1010 1010 A 47 LYS HA A 47 LYS HDy 1.0 1.8 5.07 1011 1011 A 47 LYS HBy A 47 LYS HEx 1.0 1.8 6.60 1012 1012 A 47 LYS HBy A 47 LYS HEy 1.0 1.8 6.60 1013 1013 A 47 LYS HEx A 47 LYS HBx 1.0 1.8 6.60 1014 1014 A 47 LYS HBx A 47 LYS HEy 1.0 1.8 6.60 1015 1015 A 127 LEU HG A 128 GLU HA 1.0 1.8 6.60 1016 1016 A 48 LYS HDx A 48 LYS HBy 1.0 1.8 4.65 1017 1017 A 48 LYS HBy A 48 LYS HDy 1.0 1.8 4.65 1018 1018 A 48 LYS HDx A 48 LYS HBx 1.0 1.8 4.65 1019 1019 A 48 LYS HBx A 48 LYS HDy 1.0 1.8 4.65 1020 1020 A 52 THR H A 52 THR HG2% 1.0 1.8 5.20 1021 1021 A 52 THR HA A 52 THR HG2% 1.0 1.8 3.99 1022 1022 A 53 ILE HA A 53 ILE HG2% 1.0 1.8 4.30 1023 1023 A 53 ILE HG2% A 53 ILE HG1y 1.0 1.8 4.35 1024 1024 A 22 ILE HG2% A 53 ILE HG2% 1.0 1.8 3.95 1025 1025 A 38 LEU HDy% A 67 ALA HB% 1.0 1.8 4.26 1026 1026 A 53 ILE HG2% A 53 ILE HG1x 1.0 1.8 3.92 1027 1027 A 53 ILE HA A 53 ILE HD1% 1.0 1.8 5.09 1028 1028 A 53 ILE HB A 53 ILE HD1% 1.0 1.8 4.29 1029 1029 A 53 ILE HG2% A 53 ILE HD1% 1.0 1.8 3.52 1030 1030 A 22 ILE HG2% A 53 ILE HD1% 1.0 1.8 3.75 1031 1031 A 54 VAL HA A 54 VAL HGy% 1.0 1.8 4.14 1032 1032 A 54 VAL HA A 54 VAL HGx% 1.0 1.8 4.21 1033 1033 A 7 VAL HA A 7 VAL HGx% 1.0 1.8 3.93 1034 1034 A 55 VAL HA A 55 VAL HGy% 1.0 1.8 4.30 1035 1035 A 55 VAL HA A 55 VAL HGx% 1.0 1.8 3.93 1036 1036 A 56 VAL HA A 56 VAL HGy% 1.0 1.8 4.13 1037 1037 A 56 VAL HA A 56 VAL HGx% 1.0 1.8 4.28 1038 1038 A 57 VAL HA A 7 VAL HB 1.0 1.8 4.38 1039 1039 A 57 VAL HA A 57 VAL HGx% 1.0 1.8 4.00 1040 1040 A 57 VAL HA A 57 VAL HGy% 1.0 1.8 4.04 1041 1041 A 58 VAL HGx% A 58 VAL HA 1.0 1.8 4.50 1042 1042 A 61 LYS HA A 61 LYS HDx 1.0 1.8 6.07 1043 1043 A 61 LYS HA A 61 LYS HDy 1.0 1.8 6.07 1044 1044 A 62 GLU HA A 62 GLU HGx 1.0 1.8 4.21 1045 1045 A 62 GLU HA A 62 GLU HGy 1.0 1.8 4.21 1046 1046 A 63 TRP HD1 A 63 TRP HA 1.0 1.8 5.56 1047 1047 A 64 ALA H A 64 ALA HB% 1.0 1.8 4.17 1048 1048 A 65 GLU H A 65 GLU HGx 1.0 1.8 4.96 1049 1049 A 66 LYS HA A 66 LYS HGx 1.0 1.8 4.64 1050 1050 A 90 LEU HG A 91 GLU HA 1.0 1.8 4.66 1051 1051 A 66 LYS HA A 66 LYS HGy 1.0 1.8 4.64 1052 1052 A 66 LYS H A 66 LYS HDx 1.0 1.8 6.60 1053 1053 A 66 LYS H A 66 LYS HDy 1.0 1.8 6.60 1054 1054 A 68 ILE HG2% A 68 ILE HA 1.0 1.8 4.14 1055 1055 A 68 ILE HG2% A 68 ILE HD1% 1.0 1.8 3.69 1056 1056 A 68 ILE HG2% A 68 ILE HG1x 1.0 1.8 3.56 1057 1057 A 36 GLN H A 35 PRO HGy 1.0 1.8 4.31 1058 1058 A 68 ILE HG2% A 68 ILE HG1y 1.0 1.8 3.99 1059 1059 A 68 ILE HD1% A 68 ILE HA 1.0 1.8 4.22 1060 1060 A 68 ILE HB A 68 ILE HD1% 1.0 1.8 4.65 1061 1061 A 69 ARG HA A 69 ARG HGx 1.0 1.8 4.65 1062 1062 A 69 ARG HA A 69 ARG HGy 1.0 1.8 4.65 1063 1063 A 69 ARG HA A 69 ARG HDx 1.0 1.8 5.93 1064 1064 A 69 ARG HA A 69 ARG HDy 1.0 1.8 5.93 1065 1065 A 70 PHE HD% A 70 PHE HA 1.0 1.8 4.64 1066 1066 A 71 VAL HA A 71 VAL HGy% 1.0 1.8 3.89 1067 1067 A 71 VAL HA A 71 VAL HGx% 1.0 1.8 4.04 1068 1068 A 71 VAL H A 71 VAL HGy% 1.0 1.8 3.84 1069 1069 A 71 VAL H A 71 VAL HGx% 1.0 1.8 4.68 1070 1070 A 72 LYS HA A 72 LYS HDx 1.0 1.8 5.83 1071 1071 A 72 LYS HA A 72 LYS HDy 1.0 1.8 5.83 1072 1072 A 112 ASP HBy A 109 SER HBy 1.0 1.8 6.42 1073 1073 A 74 LEU HDx% A 74 LEU HA 1.0 1.8 4.81 1074 1074 A 74 LEU HDy% A 74 LEU HBy 1.0 1.8 4.14 1075 1075 A 74 LEU HDx% A 74 LEU HBx 1.0 1.8 4.11 1076 1076 A 74 LEU HDx% A 74 LEU HBy 1.0 1.8 4.11 1077 1077 A 74 LEU HDy% A 74 LEU HA 1.0 1.8 3.62 1078 1078 A 74 LEU HDy% A 74 LEU HBx 1.0 1.8 4.14 1079 1079 A 78 VAL HA A 78 VAL HGx% 1.0 1.8 3.83 1080 1080 A 79 LEU H A 79 LEU HDy% 1.0 1.8 5.25 1081 1081 A 79 LEU HA A 79 LEU HDy% 1.0 1.8 4.54 1082 1082 A 79 LEU HA A 79 LEU HDx% 1.0 1.8 4.54 1083 1083 A 79 LEU HDx% A 79 LEU HBy 1.0 1.8 3.71 1084 1084 A 79 LEU HDx% A 79 LEU HBx 1.0 1.8 3.71 1085 1085 A 80 ILE HG1y A 80 ILE HA 1.0 1.8 4.46 1086 1086 A 67 ALA HB% A 69 ARG H 1.0 1.8 6.24 1087 1087 A 80 ILE HG2% A 80 ILE HA 1.0 1.8 3.84 1088 1088 A 80 ILE HG1y A 80 ILE HG2% 1.0 1.8 3.76 1089 1089 A 80 ILE HD1% A 80 ILE HA 1.0 1.8 4.49 1090 1090 A 80 ILE HD1% A 80 ILE HB 1.0 1.8 4.53 1091 1091 A 80 ILE HD1% A 80 ILE HG2% 1.0 1.8 3.34 1092 1092 A 81 ILE HG2% A 81 ILE HA 1.0 1.8 4.05 1093 1093 A 81 ILE HB A 81 ILE HD1% 1.0 1.8 3.71 1094 1094 A 81 ILE HG1y A 81 ILE HG2% 1.0 1.8 4.37 1095 1095 A 81 ILE HG1y A 81 ILE HA 1.0 1.8 4.64 1096 1096 A 80 ILE HA A 81 ILE HG1x 1.0 1.8 5.33 1097 1097 A 81 ILE H A 81 ILE HD1% 1.0 1.8 5.40 1098 1098 A 81 ILE HA A 81 ILE HD1% 1.0 1.8 4.87 1099 1099 A 81 ILE HG2% A 81 ILE HD1% 1.0 1.8 3.17 1100 1100 A 22 ILE HD1% A 29 VAL HA 1.0 1.8 5.67 1101 1101 A 81 ILE HG2% A 82 ILE HA 1.0 1.8 6.34 1102 1102 A 82 ILE HB A 82 ILE HD1% 1.0 1.8 3.61 1103 1103 A 82 ILE HA A 82 ILE HG2% 1.0 1.8 4.29 1104 1104 A 82 ILE HG2% A 82 ILE HG1y 1.0 1.8 4.23 1105 1105 A 81 ILE HA A 82 ILE HG1x 1.0 1.8 5.62 1106 1106 A 82 ILE HG2% A 82 ILE HG1x 1.0 1.8 4.64 1107 1107 A 104 VAL HGy% A 82 ILE HG1x 1.0 1.8 4.47 1108 1108 A 82 ILE HA A 82 ILE HD1% 1.0 1.8 5.01 1109 1109 A 82 ILE HG2% A 82 ILE HD1% 1.0 1.8 3.71 1110 1110 A 85 GLN HA A 85 GLN HGx 1.0 1.8 3.93 1111 1111 A 85 GLN HA A 85 GLN HGy 1.0 1.8 3.93 1112 1112 A 85 GLN H A 85 GLN HGx 1.0 1.8 5.05 1113 1113 A 85 GLN H A 85 GLN HGy 1.0 1.8 5.05 1114 1114 A 90 LEU HDy% A 90 LEU HBy 1.0 1.8 4.03 1115 1115 A 90 LEU HDx% A 90 LEU HBx 1.0 1.8 4.63 1116 1116 A 90 LEU HDy% A 90 LEU HBx 1.0 1.8 4.03 1117 1117 A 90 LEU H A 90 LEU HDy% 1.0 1.8 4.91 1118 1118 A 90 LEU HDy% A 90 LEU HA 1.0 1.8 5.01 1119 1119 A 90 LEU HDx% A 90 LEU HA 1.0 1.8 3.77 1120 1120 A 90 LEU HDx% A 90 LEU HBy 1.0 1.8 4.63 1121 1121 A 68 ILE HG1y A 65 GLU HA 1.0 1.8 4.72 1122 1122 A 95 ARG H A 95 ARG HDy 1.0 1.8 6.40 1123 1123 A 95 ARG H A 95 ARG HDx 1.0 1.8 6.40 1124 1124 A 95 ARG HA A 95 ARG HDy 1.0 1.8 4.42 1125 1125 A 95 ARG HA A 95 ARG HDx 1.0 1.8 4.42 1126 1126 A 96 GLU HA A 96 GLU HGx 1.0 1.8 4.46 1127 1127 A 96 GLU HA A 96 GLU HGy 1.0 1.8 4.46 1128 1128 A 96 GLU H A 96 GLU HBx 1.0 1.8 4.15 1129 1129 A 97 VAL HGx% A 97 VAL HA 1.0 1.8 3.74 1130 1130 A 97 VAL HGy% A 97 VAL HA 1.0 1.8 3.76 1131 1131 A 97 VAL HGx% A 104 VAL HB 1.0 1.8 4.23 1132 1132 A 98 ARG HA A 98 ARG HGx 1.0 1.8 4.41 1133 1133 A 98 ARG HA A 98 ARG HGy 1.0 1.8 4.41 1134 1134 A 98 ARG H A 98 ARG HGy 1.0 1.8 5.22 1135 1135 A 98 ARG HA A 98 ARG HDy 1.0 1.8 5.97 1136 1136 A 98 ARG HA A 98 ARG HDx 1.0 1.8 5.97 1137 1137 A 99 ARG HA A 99 ARG HGx 1.0 1.8 4.10 1138 1138 A 99 ARG HA A 99 ARG HGy 1.0 1.8 4.10 1139 1139 A 99 ARG H A 99 ARG HGx 1.0 1.8 5.25 1140 1140 A 99 ARG H A 99 ARG HDx 1.0 1.8 6.43 1141 1141 A 99 ARG HA A 99 ARG HDx 1.0 1.8 5.04 1142 1142 A 99 ARG HA A 99 ARG HDy 1.0 1.8 5.04 1143 1143 A 100 ARG HGy A 100 ARG HA 1.0 1.8 3.83 1144 1144 A 100 ARG HGx A 100 ARG HA 1.0 1.8 3.81 1145 1145 A 100 ARG HA A 100 ARG HDy 1.0 1.8 5.51 1146 1146 A 100 ARG HA A 100 ARG HDx 1.0 1.8 5.51 1147 1147 A 100 ARG HBy A 100 ARG HGy 1.0 1.8 3.26 1148 1148 A 104 VAL HA A 104 VAL HGy% 1.0 1.8 3.62 1149 1149 A 105 ARG HA A 105 ARG HDx 1.0 1.8 5.80 1150 1150 A 105 ARG HA A 105 ARG HDy 1.0 1.8 5.80 1151 1151 A 106 THR HA A 106 THR HG2% 1.0 1.8 3.77 1152 1152 A 107 VAL HA A 107 VAL HGx% 1.0 1.8 3.78 1153 1153 A 107 VAL H A 107 VAL HGx% 1.0 1.8 5.08 1154 1154 A 108 THR HG2% A 108 THR HA 1.0 1.8 3.99 1155 1155 A 114 LYS HA A 114 LYS HGy 1.0 1.8 4.08 1156 1156 A 114 LYS HA A 114 LYS HDy 1.0 1.8 6.12 1157 1157 A 114 LYS HA A 114 LYS HDx 1.0 1.8 6.12 1158 1158 A 114 LYS HA A 114 LYS HEy 1.0 1.8 6.60 1159 1159 A 114 LYS HA A 114 LYS HEx 1.0 1.8 6.60 1160 1160 A 114 LYS H A 114 LYS HDy 1.0 1.8 6.60 1161 1161 A 114 LYS H A 114 LYS HDx 1.0 1.8 6.60 1162 1162 A 114 LYS HBy A 114 LYS HDy 1.0 1.8 4.44 1163 1163 A 114 LYS HBy A 114 LYS HDx 1.0 1.8 4.44 1164 1164 A 115 LYS H A 115 LYS HEx 1.0 1.8 6.60 1165 1165 A 115 LYS H A 115 LYS HEy 1.0 1.8 6.60 1166 1166 A 115 LYS HA A 115 LYS HEx 1.0 1.8 6.49 1167 1167 A 115 LYS HA A 115 LYS HEy 1.0 1.8 6.49 1168 1168 A 117 LEU HDx% A 117 LEU HA 1.0 1.8 3.63 1169 1169 A 117 LEU HBy A 117 LEU HDy% 1.0 1.8 4.50 1170 1170 A 117 LEU HBx A 117 LEU HDy% 1.0 1.8 3.97 1171 1171 A 117 LEU H A 117 LEU HG 1.0 1.8 5.28 1172 1172 A 53 ILE HG2% A 117 LEU HDx% 1.0 1.8 4.00 1173 1173 A 117 LEU HBx A 117 LEU HDx% 1.0 1.8 4.22 1174 1174 A 117 LEU HDx% A 117 LEU HBy 1.0 1.8 3.98 1175 1175 A 117 LEU HDy% A 117 LEU HA 1.0 1.8 5.67 1176 1176 A 117 LEU HDy% A 118 GLU HA 1.0 1.8 6.30 1177 1177 A 21 ILE HG2% A 117 LEU HDy% 1.0 1.8 4.21 1178 1178 A 118 GLU HA A 118 GLU HGx 1.0 1.8 4.61 1179 1179 A 118 GLU HA A 118 GLU HGy 1.0 1.8 4.61 1180 1180 A 119 ARG HA A 119 ARG HGy 1.0 1.8 4.46 1181 1181 A 119 ARG HA A 119 ARG HGx 1.0 1.8 4.46 1182 1182 A 119 ARG H A 119 ARG HDx 1.0 1.8 6.60 1183 1183 A 119 ARG H A 119 ARG HDy 1.0 1.8 6.60 1184 1184 A 120 LEU HG A 120 LEU HA 1.0 1.8 3.93 1185 1185 A 120 LEU HDy% A 120 LEU HA 1.0 1.8 3.44 1186 1186 A 120 LEU HBy A 120 LEU HG 1.0 1.8 2.80 1187 1187 A 120 LEU HBy A 120 LEU HDy% 1.0 1.8 3.79 1188 1188 A 120 LEU HBx A 120 LEU HDy% 1.0 1.8 3.69 1189 1189 A 120 LEU HDx% A 120 LEU HA 1.0 1.8 4.27 1190 1190 A 120 LEU HBy A 120 LEU HDx% 1.0 1.8 3.86 1191 1191 A 120 LEU HBx A 120 LEU HDx% 1.0 1.8 3.72 1192 1192 A 124 VAL HGx% A 121 ILE HA 1.0 1.8 4.55 1193 1193 A 121 ILE HG1x A 121 ILE HA 1.0 1.8 4.33 1194 1194 A 121 ILE HG1y A 121 ILE HA 1.0 1.8 4.26 1195 1195 A 121 ILE HD1% A 121 ILE HA 1.0 1.8 4.59 1196 1196 A 121 ILE H A 121 ILE HG2% 1.0 1.8 4.39 1197 1197 A 121 ILE HG2% A 121 ILE HA 1.0 1.8 3.86 1198 1198 A 121 ILE HG2% A 121 ILE HG1x 1.0 1.8 4.23 1199 1199 A 121 ILE HG2% A 121 ILE HG1y 1.0 1.8 3.95 1200 1200 A 121 ILE HD1% A 121 ILE HB 1.0 1.8 4.05 1201 1201 A 121 ILE HD1% A 121 ILE HG2% 1.0 1.8 3.45 1202 1202 A 122 ARG HA A 122 ARG HGx 1.0 1.8 4.25 1203 1203 A 122 ARG HA A 122 ARG HGy 1.0 1.8 4.25 1204 1204 A 122 ARG HA A 122 ARG HDx 1.0 1.8 5.56 1205 1205 A 122 ARG HA A 122 ARG HDy 1.0 1.8 5.56 1206 1206 A 122 ARG H A 122 ARG HDy 1.0 1.8 5.89 1207 1207 A 123 GLU H A 123 GLU HBx 1.0 1.8 4.58 1208 1208 A 123 GLU HA A 123 GLU HGy 1.0 1.8 4.22 1209 1209 A 123 GLU HA A 123 GLU HGx 1.0 1.8 4.22 1210 1210 A 124 VAL HA A 124 VAL HGy% 1.0 1.8 3.58 1211 1211 A 124 VAL H A 124 VAL HGy% 1.0 1.8 4.22 1212 1212 A 124 VAL HGx% A 124 VAL HA 1.0 1.8 3.78 1213 1213 A 127 LEU HA A 127 LEU HDx% 1.0 1.8 4.65 1214 1214 A 127 LEU HA A 127 LEU HDy% 1.0 1.8 4.65 1215 1215 A 127 LEU HBy A 127 LEU HDx% 1.0 1.8 3.93 1216 1216 A 127 LEU HBx A 127 LEU HDx% 1.0 1.8 3.93 1217 1217 A 127 LEU HDy% A 127 LEU HBx 1.0 1.8 3.93 1218 1218 A 127 LEU HDy% A 127 LEU HBy 1.0 1.8 3.93 1219 1219 A 3 ILE H A 2 ASN HA 1.0 1.8 3.93 1220 1220 A 4 VAL H A 3 ILE HG2% 1.0 1.8 4.29 1221 1221 A 5 ILE H A 6 VAL HGy% 1.0 1.8 5.80 1222 1222 A 13 GLU H A 12 GLU HGy 1.0 1.8 6.60 1223 1223 A 13 GLU H A 12 GLU HGx 1.0 1.8 6.60 1224 1224 A 16 ARG H A 15 LEU HBx 1.0 1.8 4.94 1225 1225 A 23 LYS H A 22 ILE HB 1.0 1.8 4.55 1226 1226 A 24 LYS H A 23 LYS HGx 1.0 1.8 6.60 1227 1227 A 24 LYS H A 23 LYS HGy 1.0 1.8 6.60 1228 1228 A 30 ARG H A 29 VAL HGy% 1.0 1.8 4.44 1229 1229 A 30 ARG HA A 31 THR H 1.0 1.8 3.67 1230 1230 A 32 VAL H A 31 THR HB 1.0 1.8 5.33 1231 1231 A 39 LYS HBx A 40 ASP H 1.0 1.8 4.60 1232 1232 A 39 LYS HBy A 40 ASP H 1.0 1.8 3.97 1233 1233 A 41 SER H A 40 ASP HBy 1.0 1.8 4.93 1234 1234 A 47 LYS H A 46 VAL HGy% 1.0 1.8 4.99 1235 1235 A 64 ALA HB% A 93 PHE HD% 1.0 1.8 5.53 1236 1236 A 54 VAL H A 53 ILE HB 1.0 1.8 6.60 1237 1237 A 56 VAL H A 55 VAL HGy% 1.0 1.8 5.41 1238 1238 A 57 VAL H A 56 VAL HB 1.0 1.8 4.97 1239 1239 A 59 ASP H A 58 VAL HGx% 1.0 1.8 5.32 1240 1240 A 63 TRP H A 62 GLU HGy 1.0 1.8 5.75 1241 1241 A 64 ALA H A 63 TRP HBx 1.0 1.8 5.50 1242 1242 A 64 ALA H A 63 TRP HBy 1.0 1.8 5.50 1243 1243 A 66 LYS H A 65 GLU HBx 1.0 1.8 4.54 1244 1244 A 67 ALA H A 66 LYS HBx 1.0 1.8 4.27 1245 1245 A 98 ARG H A 94 SER HA 1.0 1.8 5.98 1246 1246 A 71 VAL H A 70 PHE HBx 1.0 1.8 4.37 1247 1247 A 71 VAL H A 70 PHE HBy 1.0 1.8 4.37 1248 1248 A 72 LYS H A 71 VAL HGy% 1.0 1.8 4.64 1249 1249 A 72 LYS H A 71 VAL HGx% 1.0 1.8 4.57 1250 1250 A 73 SER H A 72 LYS HBx 1.0 1.8 4.55 1251 1251 A 74 LEU HG A 75 GLY H 1.0 1.8 6.04 1252 1252 A 75 GLY H A 74 LEU HDx% 1.0 1.8 6.60 1253 1253 A 75 GLY H A 74 LEU HDy% 1.0 1.8 6.60 1254 1254 A 80 ILE H A 79 LEU HDy% 1.0 1.8 5.26 1255 1255 A 81 ILE H A 80 ILE HG1x 1.0 1.8 6.60 1256 1256 A 87 GLN H A 86 ASP HBy 1.0 1.8 5.16 1257 1257 A 92 GLU H A 91 GLU HBx 1.0 1.8 4.29 1258 1258 A 92 GLU H A 91 GLU HGy 1.0 1.8 5.69 1259 1259 A 46 VAL H A 43 GLU HA 1.0 1.8 5.25 1260 1260 A 101 GLY H A 100 ARG HGy 1.0 1.8 4.99 1261 1261 A 104 VAL H A 103 GLU HGy 1.0 1.8 6.60 1262 1262 A 104 VAL H A 103 GLU HGx 1.0 1.8 6.60 1263 1263 A 118 GLU H A 117 LEU HBy 1.0 1.8 4.60 1264 1264 A 118 GLU H A 117 LEU HDy% 1.0 1.8 5.73 1265 1265 A 119 ARG H A 118 GLU HBx 1.0 1.8 4.81 1266 1266 A 89 ARG H A 89 ARG HBy 1.0 1.8 4.47 1267 1267 A 42 ILE H A 45 LEU HG 1.0 1.8 6.56 1268 1268 A 120 LEU H A 119 ARG HDx 1.0 1.8 6.60 1269 1269 A 120 LEU H A 119 ARG HDy 1.0 1.8 6.60 1270 1270 A 121 ILE H A 120 LEU HDy% 1.0 1.8 6.60 1271 1271 A 124 VAL H A 120 LEU HDy% 1.0 1.8 6.60 1272 1272 A 121 ILE H A 120 LEU HDx% 1.0 1.8 5.31 1273 1273 A 124 VAL H A 123 GLU HGy 1.0 1.8 5.12 1274 1274 A 124 VAL H A 123 GLU HGx 1.0 1.8 5.12 1275 1275 A 125 GLY H A 124 VAL HGy% 1.0 1.8 5.13 1276 1276 A 128 GLU H A 127 LEU HG 1.0 1.8 5.32 1277 1277 A 15 LEU HBx A 12 GLU HA 1.0 1.8 4.63 1278 1278 A 15 LEU HBy A 12 GLU HA 1.0 1.8 4.05 1279 1279 A 15 LEU H A 13 GLU HA 1.0 1.8 5.04 1280 1280 A 16 ARG H A 13 GLU HA 1.0 1.8 4.38 1281 1281 A 16 ARG HBy A 13 GLU HA 1.0 1.8 4.23 1282 1282 A 16 ARG HBx A 13 GLU HA 1.0 1.8 4.39 1283 1283 A 17 LYS H A 13 GLU HA 1.0 1.8 5.44 1284 1284 A 16 ARG H A 14 THR HA 1.0 1.8 5.79 1285 1285 A 14 THR HA A 17 LYS HBy 1.0 1.8 5.22 1286 1286 A 14 THR HA A 17 LYS HBx 1.0 1.8 5.22 1287 1287 A 19 LYS H A 16 ARG HA 1.0 1.8 5.43 1288 1288 A 20 ASP H A 16 ARG HA 1.0 1.8 5.69 1289 1289 A 19 LYS H A 17 LYS HA 1.0 1.8 5.48 1290 1290 A 20 ASP H A 17 LYS HA 1.0 1.8 4.93 1291 1291 A 17 LYS HA A 20 ASP HBy 1.0 1.8 4.38 1292 1292 A 17 LYS HA A 20 ASP HBx 1.0 1.8 4.38 1293 1293 A 21 ILE H A 17 LYS HA 1.0 1.8 5.32 1294 1294 A 21 ILE HB A 18 PHE HA 1.0 1.8 4.66 1295 1295 A 22 ILE H A 18 PHE HA 1.0 1.8 5.73 1296 1296 A 22 ILE HB A 19 LYS HA 1.0 1.8 4.08 1297 1297 A 22 ILE H A 20 ASP HA 1.0 1.8 5.32 1298 1298 A 23 LYS H A 21 ILE HA 1.0 1.8 5.46 1299 1299 A 21 ILE HG1y A 21 ILE HA 1.0 1.8 4.09 1300 1300 A 21 ILE HA A 24 LYS HBx 1.0 1.8 4.38 1301 1301 A 21 ILE HA A 24 LYS HBy 1.0 1.8 4.38 1302 1302 A 39 LYS HBx A 36 GLN HA 1.0 1.8 4.76 1303 1303 A 37 GLU HA A 40 ASP HBy 1.0 1.8 4.69 1304 1304 A 37 GLU HA A 40 ASP HBx 1.0 1.8 4.69 1305 1305 A 40 ASP H A 38 LEU HA 1.0 1.8 5.07 1306 1306 A 42 ILE H A 38 LEU HA 1.0 1.8 6.09 1307 1307 A 42 ILE HB A 39 LYS HA 1.0 1.8 5.33 1308 1308 A 43 GLU H A 41 SER HA 1.0 1.8 5.19 1309 1309 A 42 ILE HA A 45 LEU HBy 1.0 1.8 4.84 1310 1310 A 42 ILE HA A 45 LEU HBx 1.0 1.8 4.84 1311 1311 A 64 ALA H A 61 LYS HA 1.0 1.8 6.23 1312 1312 A 64 ALA HB% A 61 LYS HA 1.0 1.8 4.14 1313 1313 A 64 ALA H A 62 GLU HA 1.0 1.8 6.60 1314 1314 A 66 LYS H A 62 GLU HA 1.0 1.8 5.07 1315 1315 A 63 TRP HA A 66 LYS HBy 1.0 1.8 4.88 1316 1316 A 63 TRP HA A 66 LYS HBx 1.0 1.8 4.88 1317 1317 A 67 ALA HB% A 64 ALA HA 1.0 1.8 4.47 1318 1318 A 68 ILE H A 65 GLU HA 1.0 1.8 4.72 1319 1319 A 68 ILE HB A 65 GLU HA 1.0 1.8 4.31 1320 1320 A 69 ARG H A 65 GLU HA 1.0 1.8 5.15 1321 1321 A 98 ARG H A 95 ARG HA 1.0 1.8 5.33 1322 1322 A 66 LYS HA A 69 ARG HBy 1.0 1.8 4.50 1323 1323 A 66 LYS HA A 69 ARG HBx 1.0 1.8 4.50 1324 1324 A 70 PHE H A 66 LYS HA 1.0 1.8 5.29 1325 1325 A 67 ALA HA A 70 PHE HBx 1.0 1.8 5.20 1326 1326 A 67 ALA HA A 70 PHE HBy 1.0 1.8 5.20 1327 1327 A 70 PHE H A 68 ILE HA 1.0 1.8 5.37 1328 1328 A 71 VAL H A 68 ILE HA 1.0 1.8 5.40 1329 1329 A 71 VAL HB A 68 ILE HA 1.0 1.8 4.65 1330 1330 A 72 LYS H A 69 ARG HA 1.0 1.8 5.10 1331 1331 A 72 LYS H A 70 PHE HA 1.0 1.8 5.22 1332 1332 A 73 SER H A 71 VAL HA 1.0 1.8 5.85 1333 1333 A 90 LEU H A 88 ASN HA 1.0 1.8 5.35 1334 1334 A 87 GLN HBx A 88 ASN HA 1.0 1.8 5.07 1335 1335 A 92 GLU HBx A 88 ASN HA 1.0 1.8 5.60 1336 1336 A 92 GLU HBy A 89 ARG HA 1.0 1.8 3.88 1337 1337 A 92 GLU HBx A 89 ARG HA 1.0 1.8 5.04 1338 1338 A 90 LEU HA A 93 PHE HBy 1.0 1.8 5.40 1339 1339 A 90 LEU HA A 93 PHE HBx 1.0 1.8 5.40 1340 1340 A 91 GLU HA A 94 SER HBx 1.0 1.8 4.42 1341 1341 A 91 GLU HA A 94 SER HBy 1.0 1.8 4.42 1342 1342 A 95 ARG H A 92 GLU HA 1.0 1.8 4.91 1343 1343 A 122 ARG HBx A 119 ARG HA 1.0 1.8 4.18 1344 1344 A 32 VAL HB A 56 VAL HA 1.0 1.8 3.96 1345 1345 A 97 VAL HB A 94 SER HA 1.0 1.8 4.89 1346 1346 A 98 ARG H A 96 GLU HA 1.0 1.8 5.48 1347 1347 A 114 LYS H A 111 ASP HA 1.0 1.8 3.97 1348 1348 A 114 LYS HBy A 111 ASP HA 1.0 1.8 4.41 1349 1349 A 114 LYS HBx A 111 ASP HA 1.0 1.8 4.70 1350 1350 A 115 LYS H A 112 ASP HA 1.0 1.8 5.05 1351 1351 A 116 SER H A 113 PHE HA 1.0 1.8 4.93 1352 1352 A 113 PHE HA A 116 SER HBy 1.0 1.8 4.92 1353 1353 A 113 PHE HA A 116 SER HBx 1.0 1.8 4.92 1354 1354 A 114 LYS HA A 114 LYS HGx 1.0 1.8 4.08 1355 1355 A 117 LEU HBy A 114 LYS HA 1.0 1.8 5.29 1356 1356 A 21 ILE HG2% A 114 LYS HA 1.0 1.8 3.86 1357 1357 A 117 LEU HBx A 114 LYS HA 1.0 1.8 6.11 1358 1358 A 120 LEU HBy A 117 LEU HA 1.0 1.8 4.54 1359 1359 A 120 LEU HBx A 117 LEU HA 1.0 1.8 4.68 1360 1360 A 121 ILE H A 118 GLU HA 1.0 1.8 5.21 1361 1361 A 121 ILE HB A 118 GLU HA 1.0 1.8 4.29 1362 1362 A 122 ARG H A 118 GLU HA 1.0 1.8 6.07 1363 1363 A 122 ARG H A 120 LEU HA 1.0 1.8 6.05 1364 1364 A 84 ASP HA A 85 GLN HBy 1.0 1.8 4.66 1365 1365 A 123 GLU HBy A 120 LEU HA 1.0 1.8 4.04 1366 1366 A 124 VAL H A 120 LEU HA 1.0 1.8 5.24 1367 1367 A 125 GLY H A 121 ILE HA 1.0 1.8 5.75 1368 1368 A 124 VAL HB A 121 ILE HA 1.0 1.8 5.56 1369 1369 A 78 VAL HGx% A 2 ASN HA 1.0 1.8 5.36 1370 1370 A 3 ILE HD1% A 121 ILE HA 1.0 1.8 5.46 1371 1371 A 3 ILE HD1% A 53 ILE HD1% 1.0 1.8 4.21 1372 1372 A 3 ILE HB A 53 ILE HD1% 1.0 1.8 5.80 1373 1373 A 4 VAL HGy% A 54 VAL H 1.0 1.8 5.31 1374 1374 A 4 VAL HB A 80 ILE HA 1.0 1.8 4.94 1375 1375 A 4 VAL HGy% A 80 ILE HA 1.0 1.8 5.89 1376 1376 A 4 VAL HGy% A 80 ILE HD1% 1.0 1.8 4.50 1377 1377 A 4 VAL HGx% A 80 ILE HD1% 1.0 1.8 4.54 1378 1378 A 4 VAL HB A 80 ILE HG1x 1.0 1.8 4.94 1379 1379 A 54 VAL HGy% A 4 VAL HGx% 1.0 1.8 3.76 1380 1380 A 3 ILE HG1y A 4 VAL HGy% 1.0 1.8 5.68 1381 1381 A 4 VAL HGy% A 71 VAL HGy% 1.0 1.8 4.22 1382 1382 A 5 ILE HB A 81 ILE H 1.0 1.8 6.27 1383 1383 A 81 ILE H A 5 ILE HG2% 1.0 1.8 5.50 1384 1384 A 113 PHE HE% A 5 ILE HD1% 1.0 1.8 4.54 1385 1385 A 5 ILE HG2% A 113 PHE HZ 1.0 1.8 5.80 1386 1386 A 5 ILE HB A 55 VAL HA 1.0 1.8 4.52 1387 1387 A 5 ILE HG2% A 81 ILE HA 1.0 1.8 5.96 1388 1388 A 55 VAL HA A 5 ILE HG2% 1.0 1.8 4.85 1389 1389 A 5 ILE HA A 81 ILE HG1x 1.0 1.8 6.36 1390 1390 A 22 ILE HD1% A 5 ILE HG2% 1.0 1.8 4.54 1391 1391 A 5 ILE HG2% A 81 ILE HG1x 1.0 1.8 5.08 1392 1392 A 5 ILE HG2% A 53 ILE HD1% 1.0 1.8 5.95 1393 1393 A 6 VAL HGx% A 8 PHE HZ 1.0 1.8 5.62 1394 1394 A 6 VAL HGx% A 93 PHE HE% 1.0 1.8 4.87 1395 1395 A 6 VAL HGx% A 56 VAL HB 1.0 1.8 4.84 1396 1396 A 6 VAL HGx% A 58 VAL HGx% 1.0 1.8 4.28 1397 1397 A 82 ILE HG2% A 6 VAL HB 1.0 1.8 4.66 1398 1398 A 82 ILE HG2% A 6 VAL HGx% 1.0 1.8 4.61 1399 1399 A 64 ALA HB% A 6 VAL HGx% 1.0 1.8 4.13 1400 1400 A 7 VAL HGy% A 83 TYR HBx 1.0 1.8 5.46 1401 1401 A 7 VAL HGx% A 83 TYR HBx 1.0 1.8 5.26 1402 1402 A 6 VAL HA A 7 VAL HB 1.0 1.8 5.10 1403 1403 A 7 VAL HGx% A 18 PHE HE% 1.0 1.8 5.60 1404 1404 A 7 VAL HGx% A 18 PHE HD% 1.0 1.8 6.04 1405 1405 A 18 PHE HD% A 55 VAL HGy% 1.0 1.8 6.53 1406 1406 A 7 VAL HGx% A 83 TYR HE% 1.0 1.8 4.82 1407 1407 A 7 VAL HGx% A 83 TYR HD% 1.0 1.8 3.89 1408 1408 A 7 VAL HGy% A 18 PHE HE% 1.0 1.8 5.44 1409 1409 A 7 VAL HGy% A 18 PHE HD% 1.0 1.8 5.27 1410 1410 A 7 VAL HGy% A 83 TYR HD% 1.0 1.8 5.35 1411 1411 A 7 VAL HB A 83 TYR HD% 1.0 1.8 6.42 1412 1412 A 7 VAL HGx% A 9 SER HBy 1.0 1.8 4.53 1413 1413 A 7 VAL HGx% A 9 SER HBx 1.0 1.8 4.53 1414 1414 A 10 THR HG2% A 59 ASP HBx 1.0 1.8 4.57 1415 1415 A 10 THR HG2% A 59 ASP HBy 1.0 1.8 4.57 1416 1416 A 14 THR H A 11 ASP HBy 1.0 1.8 5.61 1417 1417 A 14 THR HA A 17 LYS HDy 1.0 1.8 5.50 1418 1418 A 14 THR HA A 17 LYS HDx 1.0 1.8 5.50 1419 1419 A 14 THR HG2% A 18 PHE HE% 1.0 1.8 4.66 1420 1420 A 14 THR HG2% A 18 PHE HD% 1.0 1.8 4.91 1421 1421 A 14 THR HG2% A 83 TYR HD% 1.0 1.8 4.88 1422 1422 A 15 LEU HG A 12 GLU HA 1.0 1.8 5.53 1423 1423 A 7 VAL HGy% A 15 LEU HDy% 1.0 1.8 4.26 1424 1424 A 21 ILE HG1y A 18 PHE HA 1.0 1.8 5.28 1425 1425 A 5 ILE HG2% A 18 PHE HE% 1.0 1.8 5.94 1426 1426 A 113 PHE HD% A 18 PHE HA 1.0 1.8 4.81 1427 1427 A 18 PHE HA A 113 PHE HE% 1.0 1.8 5.08 1428 1428 A 29 VAL HGx% A 19 LYS HA 1.0 1.8 4.20 1429 1429 A 22 ILE HD1% A 19 LYS HA 1.0 1.8 4.06 1430 1430 A 21 ILE HG1y A 20 ASP HBy 1.0 1.8 5.21 1431 1431 A 21 ILE HG1y A 20 ASP HBx 1.0 1.8 5.21 1432 1432 A 21 ILE HG1x A 114 LYS HDy 1.0 1.8 6.16 1433 1433 A 21 ILE HG1x A 114 LYS HDx 1.0 1.8 6.16 1434 1434 A 21 ILE HD1% A 114 LYS HDy 1.0 1.8 6.09 1435 1435 A 21 ILE HD1% A 114 LYS HDx 1.0 1.8 6.09 1436 1436 A 21 ILE HD1% A 114 LYS HBx 1.0 1.8 4.76 1437 1437 A 21 ILE HD1% A 114 LYS HEy 1.0 1.8 6.60 1438 1438 A 21 ILE HD1% A 114 LYS HEx 1.0 1.8 6.60 1439 1439 A 21 ILE HD1% A 18 PHE HA 1.0 1.8 4.44 1440 1440 A 68 ILE HG2% A 69 ARG HA 1.0 1.8 6.60 1441 1441 A 68 ILE HG2% A 93 PHE HZ 1.0 1.8 5.47 1442 1442 A 21 ILE HB A 113 PHE HE% 1.0 1.8 5.15 1443 1443 A 21 ILE HD1% A 113 PHE HD% 1.0 1.8 4.36 1444 1444 A 21 ILE HD1% A 113 PHE HE% 1.0 1.8 5.43 1445 1445 A 21 ILE HB A 20 ASP H 1.0 1.8 6.03 1446 1446 A 21 ILE HB A 23 LYS H 1.0 1.8 6.57 1447 1447 A 117 LEU HDy% A 22 ILE HA 1.0 1.8 4.17 1448 1448 A 22 ILE HG1y A 117 LEU HDy% 1.0 1.8 5.54 1449 1449 A 22 ILE HD1% A 117 LEU HDx% 1.0 1.8 5.17 1450 1450 A 22 ILE HD1% A 117 LEU HDy% 1.0 1.8 5.39 1451 1451 A 22 ILE HG1y A 113 PHE HZ 1.0 1.8 5.48 1452 1452 A 121 ILE HD1% A 25 ASN HBy 1.0 1.8 4.89 1453 1453 A 117 LEU HDy% A 25 ASN HBy 1.0 1.8 5.56 1454 1454 A 117 LEU HDy% A 25 ASN HBx 1.0 1.8 5.56 1455 1455 A 121 ILE HD1% A 25 ASN HBx 1.0 1.8 4.89 1456 1456 A 29 VAL HGy% A 19 LYS HA 1.0 1.8 4.48 1457 1457 A 29 VAL HGy% A 19 LYS HEy 1.0 1.8 6.60 1458 1458 A 29 VAL HGy% A 19 LYS HEx 1.0 1.8 6.60 1459 1459 A 54 VAL HA A 30 ARG HBy 1.0 1.8 5.12 1460 1460 A 54 VAL HA A 30 ARG HBx 1.0 1.8 5.12 1461 1461 A 54 VAL HGy% A 30 ARG HBx 1.0 1.8 4.43 1462 1462 A 54 VAL HGx% A 30 ARG HBx 1.0 1.8 5.65 1463 1463 A 54 VAL HGx% A 30 ARG HBy 1.0 1.8 5.65 1464 1464 A 57 VAL HGy% A 31 THR HB 1.0 1.8 4.91 1465 1465 A 31 THR HG2% A 57 VAL HGy% 1.0 1.8 3.56 1466 1466 A 15 LEU HDy% A 31 THR HG2% 1.0 1.8 3.72 1467 1467 A 29 VAL HGx% A 31 THR HA 1.0 1.8 5.84 1468 1468 A 31 THR HA A 54 VAL HGy% 1.0 1.8 6.21 1469 1469 A 31 THR HG2% A 19 LYS HDx 1.0 1.8 5.60 1470 1470 A 31 THR HG2% A 55 VAL HB 1.0 1.8 4.20 1471 1471 A 32 VAL HB A 57 VAL H 1.0 1.8 5.68 1472 1472 A 57 VAL H A 32 VAL HGy% 1.0 1.8 5.71 1473 1473 A 32 VAL HGx% A 63 TRP HZ2 1.0 1.8 4.92 1474 1474 A 32 VAL HGx% A 63 TRP HH2 1.0 1.8 5.09 1475 1475 A 32 VAL HGy% A 63 TRP HZ2 1.0 1.8 6.60 1476 1476 A 56 VAL HA A 32 VAL HGy% 1.0 1.8 4.77 1477 1477 A 32 VAL HGy% A 38 LEU HA 1.0 1.8 4.55 1478 1478 A 32 VAL HGx% A 37 GLU HBy 1.0 1.8 4.18 1479 1479 A 32 VAL HGx% A 37 GLU HBx 1.0 1.8 4.70 1480 1480 A 32 VAL HGx% A 56 VAL HGy% 1.0 1.8 4.28 1481 1481 A 32 VAL HGx% A 56 VAL HGx% 1.0 1.8 4.64 1482 1482 A 32 VAL HGx% A 37 GLU HGx 1.0 1.8 6.25 1483 1483 A 32 VAL HGx% A 37 GLU HGy 1.0 1.8 6.25 1484 1484 A 38 LEU HDy% A 63 TRP HH2 1.0 1.8 4.82 1485 1485 A 38 LEU HG A 70 PHE HD% 1.0 1.8 5.59 1486 1486 A 38 LEU HDx% A 70 PHE HD% 1.0 1.8 5.29 1487 1487 A 38 LEU HDy% A 67 ALA HA 1.0 1.8 4.20 1488 1488 A 38 LEU HDy% A 35 PRO HA 1.0 1.8 5.57 1489 1489 A 32 VAL HGx% A 38 LEU HA 1.0 1.8 4.17 1490 1490 A 54 VAL HGx% A 41 SER HBy 1.0 1.8 5.97 1491 1491 A 42 ILE HD1% A 70 PHE HZ 1.0 1.8 5.17 1492 1492 A 42 ILE HG2% A 70 PHE HZ 1.0 1.8 5.48 1493 1493 A 42 ILE HG2% A 43 GLU HA 1.0 1.8 4.66 1494 1494 A 38 LEU HG A 42 ILE HD1% 1.0 1.8 4.91 1495 1495 A 42 ILE HG2% A 74 LEU HDy% 1.0 1.8 4.19 1496 1496 A 42 ILE HB A 74 LEU HDy% 1.0 1.8 5.37 1497 1497 A 45 LEU HDx% A 42 ILE HA 1.0 1.8 4.13 1498 1498 A 64 ALA HB% A 61 LYS HBx 1.0 1.8 6.12 1499 1499 A 64 ALA HB% A 61 LYS HBy 1.0 1.8 6.12 1500 1500 A 46 VAL HGx% A 47 LYS HA 1.0 1.8 4.83 1501 1501 A 51 ALA HB% A 52 THR HB 1.0 1.8 6.04 1502 1502 A 27 PHE HA A 51 ALA HB% 1.0 1.8 4.73 1503 1503 A 30 ARG H A 52 THR HG2% 1.0 1.8 4.59 1504 1504 A 117 LEU HDx% A 53 ILE HD1% 1.0 1.8 4.16 1505 1505 A 53 ILE HD1% A 117 LEU HDy% 1.0 1.8 4.60 1506 1506 A 3 ILE HG1y A 53 ILE HD1% 1.0 1.8 4.80 1507 1507 A 22 ILE HG1y A 53 ILE HD1% 1.0 1.8 5.72 1508 1508 A 53 ILE HD1% A 27 PHE HBx 1.0 1.8 5.08 1509 1509 A 53 ILE HD1% A 27 PHE HBy 1.0 1.8 5.08 1510 1510 A 3 ILE HB A 53 ILE HG1y 1.0 1.8 5.33 1511 1511 A 3 ILE HG1y A 53 ILE HG1y 1.0 1.8 5.61 1512 1512 A 3 ILE HG1y A 53 ILE HG2% 1.0 1.8 4.08 1513 1513 A 53 ILE HG2% A 22 ILE HB 1.0 1.8 6.18 1514 1514 A 54 VAL HB A 53 ILE HG2% 1.0 1.8 6.60 1515 1515 A 67 ALA HB% A 68 ILE HB 1.0 1.8 6.27 1516 1516 A 54 VAL HB A 53 ILE HA 1.0 1.8 5.06 1517 1517 A 27 PHE HA A 53 ILE HG1x 1.0 1.8 5.43 1518 1518 A 53 ILE HG1y A 27 PHE HBy 1.0 1.8 5.72 1519 1519 A 27 PHE HD% A 53 ILE HD1% 1.0 1.8 5.30 1520 1520 A 27 PHE HD% A 53 ILE HG1x 1.0 1.8 6.47 1521 1521 A 5 ILE H A 53 ILE HG2% 1.0 1.8 4.82 1522 1522 A 29 VAL HA A 53 ILE HB 1.0 1.8 4.96 1523 1523 A 53 ILE HG2% A 113 PHE HZ 1.0 1.8 5.54 1524 1524 A 54 VAL HGx% A 41 SER HBx 1.0 1.8 5.97 1525 1525 A 54 VAL HGy% A 41 SER HBx 1.0 1.8 5.09 1526 1526 A 4 VAL HA A 54 VAL HGy% 1.0 1.8 5.50 1527 1527 A 54 VAL HGy% A 30 ARG HA 1.0 1.8 5.89 1528 1528 A 31 THR HA A 55 VAL HGx% 1.0 1.8 4.96 1529 1529 A 29 VAL HA A 55 VAL HGy% 1.0 1.8 5.06 1530 1530 A 31 THR HA A 55 VAL HGy% 1.0 1.8 5.68 1531 1531 A 31 THR HA A 55 VAL HB 1.0 1.8 4.39 1532 1532 A 7 VAL HGx% A 15 LEU HA 1.0 1.8 5.43 1533 1533 A 14 THR HG2% A 15 LEU HA 1.0 1.8 6.17 1534 1534 A 5 ILE HB A 55 VAL HGx% 1.0 1.8 4.31 1535 1535 A 31 THR HG2% A 55 VAL HGx% 1.0 1.8 4.03 1536 1536 A 29 VAL HGx% A 55 VAL HGy% 1.0 1.8 3.34 1537 1537 A 56 VAL HGx% A 58 VAL HGx% 1.0 1.8 4.10 1538 1538 A 56 VAL HGx% A 58 VAL HGy% 1.0 1.8 4.68 1539 1539 A 32 VAL HB A 56 VAL HGx% 1.0 1.8 5.17 1540 1540 A 32 VAL HB A 56 VAL HGy% 1.0 1.8 4.62 1541 1541 A 6 VAL HGy% A 56 VAL HB 1.0 1.8 4.47 1542 1542 A 38 LEU HDx% A 56 VAL HB 1.0 1.8 5.29 1543 1543 A 38 LEU HDx% A 56 VAL HGy% 1.0 1.8 3.45 1544 1544 A 38 LEU HDy% A 56 VAL HGy% 1.0 1.8 4.16 1545 1545 A 56 VAL HGx% A 67 ALA HB% 1.0 1.8 3.83 1546 1546 A 56 VAL HGx% A 57 VAL HGy% 1.0 1.8 5.25 1547 1547 A 38 LEU HDx% A 56 VAL HGx% 1.0 1.8 4.19 1548 1548 A 56 VAL HGx% A 63 TRP HH2 1.0 1.8 5.41 1549 1549 A 56 VAL HGx% A 63 TRP HZ2 1.0 1.8 5.16 1550 1550 A 6 VAL HA A 56 VAL HB 1.0 1.8 4.40 1551 1551 A 6 VAL HA A 56 VAL HGy% 1.0 1.8 4.98 1552 1552 A 8 PHE HA A 57 VAL HGx% 1.0 1.8 5.85 1553 1553 A 57 VAL HGx% A 33 ARG HA 1.0 1.8 6.29 1554 1554 A 57 VAL HGy% A 15 LEU HA 1.0 1.8 5.63 1555 1555 A 57 VAL HA A 6 VAL HGx% 1.0 1.8 5.16 1556 1556 A 7 VAL HGy% A 57 VAL HA 1.0 1.8 4.51 1557 1557 A 46 VAL HGx% A 47 LYS HGx 1.0 1.8 4.25 1558 1558 A 57 VAL HA A 58 VAL HGy% 1.0 1.8 4.89 1559 1559 A 67 ALA HB% A 58 VAL HGx% 1.0 1.8 4.94 1560 1560 A 64 ALA HB% A 58 VAL HGx% 1.0 1.8 4.20 1561 1561 A 6 VAL HGx% A 58 VAL HGy% 1.0 1.8 3.75 1562 1562 A 6 VAL HGy% A 58 VAL HGy% 1.0 1.8 5.35 1563 1563 A 7 VAL HGx% A 58 VAL HGy% 1.0 1.8 6.13 1564 1564 A 64 ALA HB% A 58 VAL HGy% 1.0 1.8 3.99 1565 1565 A 57 VAL HGx% A 58 VAL HA 1.0 1.8 5.61 1566 1566 A 58 VAL HGy% A 64 ALA HA 1.0 1.8 5.07 1567 1567 A 56 VAL HB A 58 VAL HGx% 1.0 1.8 5.79 1568 1568 A 58 VAL HGx% A 64 ALA HA 1.0 1.8 4.33 1569 1569 A 8 PHE HA A 58 VAL HGy% 1.0 1.8 4.35 1570 1570 A 57 VAL HA A 58 VAL HGx% 1.0 1.8 5.72 1571 1571 A 58 VAL HGy% A 8 PHE HZ 1.0 1.8 5.70 1572 1572 A 58 VAL HGy% A 63 TRP HD1 1.0 1.8 4.98 1573 1573 A 64 ALA H A 58 VAL HGx% 1.0 1.8 5.65 1574 1574 A 58 VAL HB A 63 TRP HD1 1.0 1.8 5.17 1575 1575 A 10 THR HG2% A 59 ASP HA 1.0 1.8 3.71 1576 1576 A 61 LYS HA A 8 PHE HZ 1.0 1.8 5.31 1577 1577 A 38 LEU HDy% A 63 TRP HZ3 1.0 1.8 5.71 1578 1578 A 64 ALA HB% A 93 PHE HE% 1.0 1.8 4.55 1579 1579 A 64 ALA HB% A 93 PHE HZ 1.0 1.8 4.51 1580 1580 A 64 ALA HB% A 8 PHE HZ 1.0 1.8 4.20 1581 1581 A 6 VAL HGx% A 64 ALA HA 1.0 1.8 5.24 1582 1582 A 93 PHE HE% A 65 GLU HA 1.0 1.8 4.84 1583 1583 A 68 ILE HG1x A 65 GLU HA 1.0 1.8 4.95 1584 1584 A 64 ALA HB% A 65 GLU HA 1.0 1.8 4.27 1585 1585 A 68 ILE HG2% A 65 GLU HA 1.0 1.8 5.06 1586 1586 A 68 ILE HD1% A 65 GLU HA 1.0 1.8 4.96 1587 1587 A 68 ILE HA A 65 GLU HA 1.0 1.8 6.04 1588 1588 A 65 GLU HA A 93 PHE HZ 1.0 1.8 5.06 1589 1589 A 42 ILE HD1% A 39 LYS HA 1.0 1.8 4.98 1590 1590 A 63 TRP HE3 A 66 LYS HBy 1.0 1.8 5.50 1591 1591 A 63 TRP HE3 A 66 LYS HBx 1.0 1.8 5.50 1592 1592 A 38 LEU HG A 67 ALA HA 1.0 1.8 6.60 1593 1593 A 80 ILE HG2% A 68 ILE HD1% 1.0 1.8 4.11 1594 1594 A 97 VAL HGx% A 68 ILE HD1% 1.0 1.8 4.07 1595 1595 A 68 ILE HD1% A 71 VAL HGx% 1.0 1.8 4.88 1596 1596 A 68 ILE HD1% A 93 PHE HZ 1.0 1.8 5.14 1597 1597 A 68 ILE HD1% A 93 PHE HE% 1.0 1.8 5.68 1598 1598 A 68 ILE HG1x A 93 PHE HZ 1.0 1.8 5.37 1599 1599 A 121 ILE HG1x A 27 PHE HZ 1.0 1.8 6.07 1600 1600 A 38 LEU HDy% A 70 PHE HBy 1.0 1.8 4.93 1601 1601 A 71 VAL HGy% A 70 PHE HBy 1.0 1.8 5.76 1602 1602 A 71 VAL HGy% A 70 PHE HBx 1.0 1.8 5.76 1603 1603 A 38 LEU HDy% A 70 PHE HBx 1.0 1.8 4.93 1604 1604 A 74 LEU HG A 71 VAL HA 1.0 1.8 4.97 1605 1605 A 74 LEU HDx% A 71 VAL HA 1.0 1.8 4.39 1606 1606 A 68 ILE HG2% A 71 VAL HB 1.0 1.8 5.01 1607 1607 A 74 LEU HDx% A 71 VAL HGy% 1.0 1.8 4.43 1608 1608 A 4 VAL HGx% A 71 VAL HGy% 1.0 1.8 4.70 1609 1609 A 68 ILE HD1% A 71 VAL HGy% 1.0 1.8 4.77 1610 1610 A 80 ILE HD1% A 71 VAL HGy% 1.0 1.8 5.08 1611 1611 A 74 LEU HDx% A 71 VAL HGx% 1.0 1.8 3.47 1612 1612 A 80 ILE HD1% A 71 VAL HGx% 1.0 1.8 5.29 1613 1613 A 68 ILE HA A 71 VAL HGx% 1.0 1.8 4.77 1614 1614 A 71 VAL HGy% A 68 ILE HA 1.0 1.8 4.44 1615 1615 A 71 VAL HGx% A 74 LEU HA 1.0 1.8 6.11 1616 1616 A 71 VAL HGx% A 72 LYS HA 1.0 1.8 5.16 1617 1617 A 70 PHE HA A 71 VAL HGy% 1.0 1.8 5.80 1618 1618 A 70 PHE HD% A 71 VAL HGy% 1.0 1.8 4.51 1619 1619 A 71 VAL HB A 102 PHE HZ 1.0 1.8 5.69 1620 1620 A 71 VAL HB A 102 PHE HE% 1.0 1.8 5.28 1621 1621 A 70 PHE HD% A 71 VAL HA 1.0 1.8 5.76 1622 1622 A 102 PHE HZ A 72 LYS HBy 1.0 1.8 5.54 1623 1623 A 102 PHE HZ A 72 LYS HBx 1.0 1.8 5.54 1624 1624 A 42 ILE HG2% A 74 LEU HDx% 1.0 1.8 4.99 1625 1625 A 42 ILE HD1% A 74 LEU HG 1.0 1.8 5.09 1626 1626 A 74 LEU HG A 71 VAL HGy% 1.0 1.8 4.69 1627 1627 A 42 ILE HD1% A 74 LEU HDy% 1.0 1.8 3.69 1628 1628 A 74 LEU HDy% A 70 PHE HE% 1.0 1.8 5.02 1629 1629 A 76 ALA HB% A 78 VAL HGx% 1.0 1.8 3.90 1630 1630 A 76 ALA HB% A 74 LEU HBy 1.0 1.8 5.04 1631 1631 A 76 ALA HB% A 77 GLN HGx 1.0 1.8 5.37 1632 1632 A 76 ALA HB% A 77 GLN HGy 1.0 1.8 5.37 1633 1633 A 78 VAL HGy% A 71 VAL HGx% 1.0 1.8 3.59 1634 1634 A 78 VAL HGy% A 80 ILE HD1% 1.0 1.8 4.29 1635 1635 A 76 ALA HB% A 78 VAL HGy% 1.0 1.8 4.51 1636 1636 A 4 VAL HB A 78 VAL HGy% 1.0 1.8 5.26 1637 1637 A 78 VAL HGy% A 2 ASN HBx 1.0 1.8 6.60 1638 1638 A 78 VAL HGy% A 2 ASN HBy 1.0 1.8 6.60 1639 1639 A 78 VAL HB A 102 PHE HE% 1.0 1.8 5.85 1640 1640 A 80 ILE HD1% A 68 ILE HD1% 1.0 1.8 4.27 1641 1641 A 68 ILE HG2% A 80 ILE HD1% 1.0 1.8 3.89 1642 1642 A 4 VAL HB A 80 ILE HD1% 1.0 1.8 4.30 1643 1643 A 4 VAL HB A 80 ILE HG1y 1.0 1.8 4.73 1644 1644 A 4 VAL HB A 80 ILE HG2% 1.0 1.8 4.05 1645 1645 A 80 ILE HD1% A 102 PHE HBy 1.0 1.8 5.58 1646 1646 A 80 ILE HD1% A 102 PHE HE% 1.0 1.8 5.65 1647 1647 A 80 ILE HD1% A 102 PHE HD% 1.0 1.8 5.46 1648 1648 A 102 PHE HD% A 80 ILE HG1x 1.0 1.8 5.79 1649 1649 A 81 ILE HG2% A 105 ARG H 1.0 1.8 6.02 1650 1650 A 81 ILE HG1y A 105 ARG H 1.0 1.8 5.53 1651 1651 A 81 ILE HB A 105 ARG H 1.0 1.8 6.14 1652 1652 A 3 ILE HG1x A 80 ILE H 1.0 1.8 6.60 1653 1653 A 80 ILE H A 81 ILE HG1x 1.0 1.8 6.60 1654 1654 A 113 PHE HD% A 81 ILE HD1% 1.0 1.8 5.54 1655 1655 A 5 ILE HA A 81 ILE HB 1.0 1.8 4.94 1656 1656 A 81 ILE HD1% A 116 SER HBx 1.0 1.8 5.74 1657 1657 A 81 ILE HG2% A 5 ILE HG2% 1.0 1.8 4.22 1658 1658 A 81 ILE HG2% A 107 VAL HGx% 1.0 1.8 3.77 1659 1659 A 120 LEU HBy A 81 ILE HD1% 1.0 1.8 5.20 1660 1660 A 97 VAL HGy% A 82 ILE HD1% 1.0 1.8 4.29 1661 1661 A 6 VAL HGy% A 82 ILE HA 1.0 1.8 5.20 1662 1662 A 82 ILE HA A 5 ILE HG2% 1.0 1.8 5.54 1663 1663 A 82 ILE HA A 6 VAL HGx% 1.0 1.8 5.84 1664 1664 A 7 VAL HGx% A 15 LEU HBy 1.0 1.8 4.91 1665 1665 A 6 VAL HGy% A 82 ILE HG2% 1.0 1.8 4.77 1666 1666 A 6 VAL HGy% A 82 ILE HG1y 1.0 1.8 4.13 1667 1667 A 22 ILE HD1% A 53 ILE HG2% 1.0 1.8 3.54 1668 1668 A 22 ILE HD1% A 55 VAL HGy% 1.0 1.8 3.87 1669 1669 A 6 VAL HB A 82 ILE HB 1.0 1.8 6.11 1670 1670 A 82 ILE HA A 6 VAL HB 1.0 1.8 4.35 1671 1671 A 82 ILE HG2% A 83 TYR HA 1.0 1.8 5.19 1672 1672 A 82 ILE HG2% A 93 PHE HE% 1.0 1.8 5.03 1673 1673 A 82 ILE HG2% A 106 THR HA 1.0 1.8 5.81 1674 1674 A 83 TYR HA A 107 VAL HB 1.0 1.8 5.27 1675 1675 A 83 TYR HA A 107 VAL HGy% 1.0 1.8 4.17 1676 1676 A 82 ILE HG2% A 84 ASP HBy 1.0 1.8 5.70 1677 1677 A 84 ASP HA A 8 PHE HBx 1.0 1.8 4.94 1678 1678 A 84 ASP HA A 8 PHE HBy 1.0 1.8 4.94 1679 1679 A 83 TYR HE% A 85 GLN HGx 1.0 1.8 6.16 1680 1680 A 83 TYR HE% A 85 GLN HGy 1.0 1.8 6.16 1681 1681 A 106 THR HB A 90 LEU HDx% 1.0 1.8 4.29 1682 1682 A 104 VAL HGx% A 94 SER HA 1.0 1.8 4.42 1683 1683 A 104 VAL HGy% A 94 SER HA 1.0 1.8 4.55 1684 1684 A 67 ALA HB% A 68 ILE HA 1.0 1.8 4.94 1685 1685 A 97 VAL HGx% A 94 SER HA 1.0 1.8 5.54 1686 1686 A 106 THR HG2% A 94 SER HA 1.0 1.8 5.40 1687 1687 A 90 LEU HDx% A 94 SER HA 1.0 1.8 6.54 1688 1688 A 97 VAL HGx% A 102 PHE HD% 1.0 1.8 4.52 1689 1689 A 93 PHE HD% A 97 VAL HGy% 1.0 1.8 4.95 1690 1690 A 97 VAL HGy% A 93 PHE HE% 1.0 1.8 4.55 1691 1691 A 97 VAL HGx% A 100 ARG H 1.0 1.8 5.69 1692 1692 A 102 PHE HD% A 97 VAL HA 1.0 1.8 6.14 1693 1693 A 100 ARG HBy A 97 VAL HA 1.0 1.8 4.44 1694 1694 A 97 VAL HGx% A 100 ARG HBx 1.0 1.8 5.56 1695 1695 A 97 VAL HGx% A 102 PHE HBx 1.0 1.8 4.14 1696 1696 A 97 VAL HGy% A 94 SER HA 1.0 1.8 4.57 1697 1697 A 97 VAL HGy% A 68 ILE HG1x 1.0 1.8 4.71 1698 1698 A 68 ILE HG2% A 97 VAL HGy% 1.0 1.8 3.87 1699 1699 A 97 VAL HGy% A 68 ILE HD1% 1.0 1.8 4.25 1700 1700 A 80 ILE HD1% A 97 VAL HGy% 1.0 1.8 5.03 1701 1701 A 80 ILE HD1% A 97 VAL HGx% 1.0 1.8 4.35 1702 1702 A 97 VAL HGx% A 68 ILE HA 1.0 1.8 5.95 1703 1703 A 97 VAL HB A 104 VAL HGx% 1.0 1.8 4.50 1704 1704 A 102 PHE HBx A 104 VAL HGx% 1.0 1.8 5.13 1705 1705 A 102 PHE HBy A 104 VAL HGx% 1.0 1.8 5.47 1706 1706 A 97 VAL HGx% A 102 PHE HBy 1.0 1.8 4.31 1707 1707 A 79 LEU HDx% A 103 GLU HBx 1.0 1.8 4.44 1708 1708 A 79 LEU HDx% A 103 GLU HBy 1.0 1.8 4.44 1709 1709 A 80 ILE HG2% A 104 VAL HA 1.0 1.8 5.57 1710 1710 A 97 VAL HGx% A 104 VAL HA 1.0 1.8 6.27 1711 1711 A 103 GLU HA A 104 VAL HA 1.0 1.8 5.42 1712 1712 A 103 GLU HA A 104 VAL HB 1.0 1.8 5.83 1713 1713 A 79 LEU HDx% A 105 ARG HBx 1.0 1.8 4.99 1714 1714 A 81 ILE HG2% A 105 ARG HBx 1.0 1.8 5.37 1715 1715 A 81 ILE HG2% A 105 ARG HBy 1.0 1.8 4.07 1716 1716 A 81 ILE HG2% A 105 ARG HGx 1.0 1.8 6.19 1717 1717 A 81 ILE HG2% A 105 ARG HGy 1.0 1.8 6.19 1718 1718 A 106 THR HA A 107 VAL HA 1.0 1.8 5.26 1719 1719 A 105 ARG HA A 106 THR HG2% 1.0 1.8 4.58 1720 1720 A 106 THR HG2% A 81 ILE HA 1.0 1.8 5.85 1721 1721 A 106 THR HG2% A 91 GLU HA 1.0 1.8 4.97 1722 1722 A 106 THR HG2% A 94 SER HBx 1.0 1.8 4.43 1723 1723 A 82 ILE H A 106 THR HG2% 1.0 1.8 4.70 1724 1724 A 106 THR HA A 107 VAL HGy% 1.0 1.8 5.93 1725 1725 A 106 THR HA A 90 LEU HDx% 1.0 1.8 4.94 1726 1726 A 81 ILE HG2% A 106 THR HA 1.0 1.8 4.55 1727 1727 A 106 THR HA A 82 ILE HB 1.0 1.8 4.95 1728 1728 A 90 LEU HDy% A 106 THR HB 1.0 1.8 3.76 1729 1729 A 106 THR HB A 82 ILE HB 1.0 1.8 5.63 1730 1730 A 106 THR HG2% A 90 LEU HDx% 1.0 1.8 3.65 1731 1731 A 90 LEU HDy% A 106 THR HG2% 1.0 1.8 4.14 1732 1732 A 104 VAL HGy% A 106 THR HG2% 1.0 1.8 3.54 1733 1733 A 90 LEU HG A 106 THR HG2% 1.0 1.8 4.53 1734 1734 A 106 THR HG2% A 82 ILE HB 1.0 1.8 3.92 1735 1735 A 81 ILE HG2% A 107 VAL HB 1.0 1.8 4.95 1736 1736 A 107 VAL HGx% A 81 ILE HD1% 1.0 1.8 4.81 1737 1737 A 107 VAL HGy% A 113 PHE HBx 1.0 1.8 5.01 1738 1738 A 107 VAL HGy% A 113 PHE HBy 1.0 1.8 5.01 1739 1739 A 107 VAL HGx% A 113 PHE HA 1.0 1.8 3.82 1740 1740 A 107 VAL HGy% A 113 PHE HA 1.0 1.8 4.94 1741 1741 A 106 THR HA A 107 VAL HGx% 1.0 1.8 5.56 1742 1742 A 83 TYR HD% A 107 VAL HGx% 1.0 1.8 5.28 1743 1743 A 107 VAL HGx% A 109 SER H 1.0 1.8 5.04 1744 1744 A 107 VAL HGx% A 114 LYS H 1.0 1.8 5.62 1745 1745 A 113 PHE H A 107 VAL HGy% 1.0 1.8 5.64 1746 1746 A 107 VAL HA A 108 THR HG2% 1.0 1.8 5.17 1747 1747 A 108 THR HG2% A 87 GLN HGx 1.0 1.8 5.57 1748 1748 A 21 ILE HD1% A 113 PHE HBy 1.0 1.8 5.76 1749 1749 A 117 LEU HDy% A 114 LYS HA 1.0 1.8 5.31 1750 1750 A 21 ILE HD1% A 114 LYS HA 1.0 1.8 4.64 1751 1751 A 21 ILE HG2% A 114 LYS HGy 1.0 1.8 5.50 1752 1752 A 21 ILE HG2% A 114 LYS HGx 1.0 1.8 5.50 1753 1753 A 107 VAL HGx% A 116 SER HBy 1.0 1.8 4.59 1754 1754 A 81 ILE HD1% A 116 SER HBy 1.0 1.8 5.74 1755 1755 A 107 VAL HGx% A 116 SER HBx 1.0 1.8 4.59 1756 1756 A 117 LEU HDx% A 22 ILE HA 1.0 1.8 5.47 1757 1757 A 117 LEU HDy% A 113 PHE HZ 1.0 1.8 4.81 1758 1758 A 117 LEU HDy% A 113 PHE HE% 1.0 1.8 4.91 1759 1759 A 117 LEU HDx% A 113 PHE HZ 1.0 1.8 4.96 1760 1760 A 117 LEU HDx% A 113 PHE HE% 1.0 1.8 5.18 1761 1761 A 117 LEU HBx A 113 PHE HZ 1.0 1.8 5.42 1762 1762 A 21 ILE HD1% A 117 LEU HDy% 1.0 1.8 5.40 1763 1763 A 117 LEU HDx% A 121 ILE HD1% 1.0 1.8 3.65 1764 1764 A 5 ILE HG1y A 117 LEU HDx% 1.0 1.8 4.41 1765 1765 A 117 LEU HDx% A 120 LEU HBx 1.0 1.8 4.87 1766 1766 A 121 ILE HG1x A 118 GLU HA 1.0 1.8 4.98 1767 1767 A 117 LEU HG A 118 GLU HA 1.0 1.8 6.17 1768 1768 A 121 ILE HG1y A 118 GLU HA 1.0 1.8 6.20 1769 1769 A 121 ILE HD1% A 118 GLU HA 1.0 1.8 4.50 1770 1770 A 120 LEU HDy% A 117 LEU HA 1.0 1.8 5.44 1771 1771 A 117 LEU HG A 121 ILE HD1% 1.0 1.8 4.17 1772 1772 A 121 ILE HA A 124 VAL HGy% 1.0 1.8 5.18 1773 1773 A 124 VAL HGx% A 123 GLU HBy 1.0 1.8 4.33 1774 1774 A 4 VAL HA A 3 ILE HG2% 1.0 1.8 4.54 1775 1775 A 22 ILE HG2% A 53 ILE HB 1.0 1.8 4.26 1776 1776 A 22 ILE HG2% A 27 PHE HBx 1.0 1.8 4.40 1777 1777 A 22 ILE HG2% A 27 PHE HBy 1.0 1.8 4.40 1778 1778 A 53 ILE HD1% A 22 ILE HA 1.0 1.8 5.49 1779 1779 A 22 ILE HG2% A 117 LEU HDy% 1.0 1.8 5.20 1780 1780 A 22 ILE HG1x A 117 LEU HDy% 1.0 1.8 5.67 1781 1781 A 22 ILE HG1x A 53 ILE HD1% 1.0 1.8 5.71 1782 1782 A 22 ILE HG2% A 27 PHE HD% 1.0 1.8 5.21 1783 1783 A 22 ILE HG2% A 113 PHE HZ 1.0 1.8 6.24 1784 1784 A 102 PHE H A 97 VAL HA 1.0 1.8 6.60 1785 1785 A 22 ILE HA A 113 PHE HE% 1.0 1.8 6.60 1786 1786 A 66 LYS H A 66 LYS HGy 1.0 1.8 5.14 1787 1787 A 29 VAL HGy% A 19 LYS HGy 1.0 1.8 5.51 1788 1788 A 29 VAL HGy% A 23 LYS HGx 1.0 1.8 6.30 1789 1789 A 29 VAL HGy% A 23 LYS HGy 1.0 1.8 6.30 1790 1790 A 29 VAL HGy% A 53 ILE HB 1.0 1.8 4.58 1791 1791 A 53 ILE HG2% A 29 VAL HGy% 1.0 1.8 5.18 1792 1792 A 29 VAL HGy% A 55 VAL HGy% 1.0 1.8 5.33 1793 1793 A 56 VAL HGy% A 32 VAL HGy% 1.0 1.8 3.92 1794 1794 A 56 VAL HGx% A 32 VAL HGy% 1.0 1.8 5.28 1795 1795 A 35 PRO HDx A 34 SER HBx 1.0 1.8 5.37 1796 1796 A 90 LEU H A 90 LEU HG 1.0 1.8 5.17 1797 1797 A 38 LEU HDx% A 39 LYS HA 1.0 1.8 5.94 1798 1798 A 90 LEU HG A 87 GLN HA 1.0 1.8 6.29 1799 1799 A 36 GLN HA A 39 LYS HDy 1.0 1.8 5.72 1800 1800 A 36 GLN HA A 39 LYS HDx 1.0 1.8 5.72 1801 1801 A 38 LEU HDy% A 39 LYS HBx 1.0 1.8 5.98 1802 1802 A 42 ILE HD1% A 39 LYS HBx 1.0 1.8 6.24 1803 1803 A 42 ILE HD1% A 74 LEU HDx% 1.0 1.8 4.23 1804 1804 A 42 ILE HD1% A 39 LYS HBy 1.0 1.8 5.97 1805 1805 A 41 SER HA A 44 GLU HGx 1.0 1.8 6.60 1806 1806 A 41 SER HA A 44 GLU HGy 1.0 1.8 6.60 1807 1807 A 15 LEU HDy% A 16 ARG HA 1.0 1.8 6.19 1808 1808 A 45 LEU HDy% A 42 ILE HA 1.0 1.8 6.48 1809 1809 A 5 ILE HA A 81 ILE HA 1.0 1.8 5.50 1810 1810 A 80 ILE H A 104 VAL HA 1.0 1.8 4.51 1811 1811 A 81 ILE HA A 105 ARG HBx 1.0 1.8 5.29 1812 1812 A 105 ARG HBy A 81 ILE HA 1.0 1.8 5.22 1813 1813 A 83 TYR HA A 108 THR HA 1.0 1.8 5.97 1814 1814 A 78 VAL HGx% A 2 ASN HBx 1.0 1.8 4.89 1815 1815 A 78 VAL HGx% A 2 ASN HBy 1.0 1.8 4.89 1816 1816 A 78 VAL HB A 2 ASN HBx 1.0 1.8 6.60 1817 1817 A 78 VAL HB A 2 ASN HBy 1.0 1.8 6.60 1818 1818 A 78 VAL HGy% A 2 ASN HD2x 1.0 1.8 6.60 1819 1819 A 78 VAL HGx% A 102 PHE HD% 1.0 1.8 6.60 1820 1820 A 78 VAL HGy% A 2 ASN HD2y 1.0 1.8 6.60 1821 1821 A 6 VAL HGy% A 93 PHE HD% 1.0 1.8 6.60 1822 1822 A 4 VAL HB A 80 ILE HB 1.0 1.8 5.92 1823 1823 A 4 VAL HGy% A 80 ILE HG1y 1.0 1.8 4.20 1824 1824 A 7 VAL H A 6 VAL HB 1.0 1.8 6.54 1825 1825 A 5 ILE HA A 6 VAL HB 1.0 1.8 6.30 1826 1826 A 6 VAL HB A 82 ILE HD1% 1.0 1.8 4.38 1827 1827 A 21 ILE HD1% A 114 LYS HBy 1.0 1.8 4.32 1828 1828 A 6 VAL HB A 82 ILE HG1y 1.0 1.8 4.47 1829 1829 A 6 VAL HGy% A 82 ILE HD1% 1.0 1.8 4.48 1830 1830 A 97 VAL HGx% A 82 ILE HD1% 1.0 1.8 4.98 1831 1831 A 6 VAL HGx% A 82 ILE HG1y 1.0 1.8 5.47 1832 1832 A 6 VAL HB A 82 ILE HG1x 1.0 1.8 4.30 1833 1833 A 84 ASP HA A 8 PHE HD% 1.0 1.8 5.62 1834 1834 A 83 TYR HD% A 84 ASP HA 1.0 1.8 5.63 1835 1835 A 8 PHE HA A 10 THR H 1.0 1.8 5.40 1836 1836 A 84 ASP HA A 85 GLN HBx 1.0 1.8 6.16 1837 1837 A 51 ALA HB% A 27 PHE HE% 1.0 1.8 5.72 1838 1838 A 30 ARG H A 54 VAL HGy% 1.0 1.8 4.89 1839 1839 A 54 VAL HB A 30 ARG HBx 1.0 1.8 4.44 1840 1840 A 54 VAL HB A 30 ARG HBy 1.0 1.8 4.44 1841 1841 A 32 VAL H A 56 VAL HGy% 1.0 1.8 5.48 1842 1842 A 54 VAL HGy% A 56 VAL HGy% 1.0 1.8 4.17 1843 1843 A 54 VAL HGy% A 56 VAL HA 1.0 1.8 5.29 1844 1844 A 32 VAL HGx% A 56 VAL HA 1.0 1.8 4.81 1845 1845 A 82 ILE HA A 82 ILE HG1y 1.0 1.8 4.32 1846 1846 A 46 VAL HGx% A 47 LYS HGy 1.0 1.8 4.25 1847 1847 A 31 THR HA A 56 VAL HA 1.0 1.8 5.67 1848 1848 A 15 LEU HDx% A 31 THR HA 1.0 1.8 6.52 1849 1849 A 15 LEU HDy% A 31 THR HA 1.0 1.8 6.60 1850 1850 A 31 THR HG2% A 55 VAL HGy% 1.0 1.8 4.15 1851 1851 A 57 VAL HB A 33 ARG HA 1.0 1.8 4.15 1852 1852 A 57 VAL HGy% A 33 ARG HA 1.0 1.8 5.18 1853 1853 A 32 VAL HGx% A 33 ARG HA 1.0 1.8 5.17 1854 1854 A 29 VAL HGx% A 19 LYS HDx 1.0 1.8 5.02 1855 1855 A 81 ILE HG1y A 105 ARG HBy 1.0 1.8 3.96 1856 1856 A 81 ILE HB A 5 ILE HG1y 1.0 1.8 4.41 1857 1857 A 81 ILE HB A 5 ILE HD1% 1.0 1.8 4.35 1858 1858 A 22 ILE HD1% A 5 ILE HD1% 1.0 1.8 3.55 1859 1859 A 7 VAL HA A 83 TYR HBx 1.0 1.8 4.92 1860 1860 A 7 VAL HA A 83 TYR HBy 1.0 1.8 4.92 1861 1861 A 7 VAL HGy% A 83 TYR HBy 1.0 1.8 5.46 1862 1862 A 7 VAL HGx% A 83 TYR HBy 1.0 1.8 5.26 1863 1863 A 80 ILE H A 105 ARG HBx 1.0 1.8 5.72 1864 1864 A 105 ARG HBx A 81 ILE HD1% 1.0 1.8 5.16 1865 1865 A 105 ARG HBy A 81 ILE HG1x 1.0 1.8 5.83 1866 1866 A 106 THR HG2% A 82 ILE HG1x 1.0 1.8 4.96 1867 1867 A 3 ILE HD1% A 53 ILE HG1y 1.0 1.8 5.38 1868 1868 A 52 THR HA A 53 ILE HB 1.0 1.8 5.47 1869 1869 A 53 ILE HB A 3 ILE HG2% 1.0 1.8 4.52 1870 1870 A 3 ILE HA A 53 ILE HG2% 1.0 1.8 6.20 1871 1871 A 52 THR HA A 53 ILE HG2% 1.0 1.8 6.60 1872 1872 A 7 VAL HB A 15 LEU HBx 1.0 1.8 5.36 1873 1873 A 22 ILE HD1% A 53 ILE HD1% 1.0 1.8 4.53 1874 1874 A 121 ILE HD1% A 53 ILE HD1% 1.0 1.8 5.04 1875 1875 A 5 ILE HG1y A 3 ILE HD1% 1.0 1.8 4.81 1876 1876 A 124 VAL HGx% A 3 ILE HD1% 1.0 1.8 5.06 1877 1877 A 71 VAL HB A 70 PHE HA 1.0 1.8 6.49 1878 1878 A 5 ILE HB A 55 VAL HB 1.0 1.8 5.41 1879 1879 A 7 VAL HGx% A 57 VAL HGy% 1.0 1.8 3.66 1880 1880 A 105 ARG HBy A 81 ILE HD1% 1.0 1.8 4.47 1881 1881 A 7 VAL HGy% A 57 VAL HGx% 1.0 1.8 4.29 1882 1882 A 7 VAL HGy% A 57 VAL HGy% 1.0 1.8 3.76 1883 1883 A 7 VAL HB A 57 VAL HGx% 1.0 1.8 4.55 1884 1884 A 7 VAL HA A 57 VAL HGx% 1.0 1.8 6.38 1885 1885 A 29 VAL HGx% A 55 VAL HA 1.0 1.8 6.60 1886 1886 A 6 VAL HA A 56 VAL HGx% 1.0 1.8 4.75 1887 1887 A 6 VAL HGy% A 56 VAL HGx% 1.0 1.8 5.62 1888 1888 A 56 VAL HGx% A 6 VAL HGx% 1.0 1.8 4.66 1889 1889 A 4 VAL HA A 54 VAL HB 1.0 1.8 5.20 1890 1890 A 4 VAL HGy% A 54 VAL HB 1.0 1.8 4.53 1891 1891 A 54 VAL HB A 4 VAL HGx% 1.0 1.8 5.25 1892 1892 A 4 VAL HB A 54 VAL HGx% 1.0 1.8 5.15 1893 1893 A 54 VAL HGy% A 30 ARG HBy 1.0 1.8 4.43 1894 1894 A 54 VAL HGx% A 56 VAL HGy% 1.0 1.8 3.58 1895 1895 A 54 VAL HGy% A 55 VAL HGy% 1.0 1.8 4.60 1896 1896 A 54 VAL HGy% A 30 ARG HGx 1.0 1.8 4.89 1897 1897 A 8 PHE HA A 58 VAL HGx% 1.0 1.8 6.49 1898 1898 A 58 VAL HGx% A 63 TRP HA 1.0 1.8 6.60 1899 1899 A 58 VAL HB A 63 TRP HA 1.0 1.8 6.60 1900 1900 A 8 PHE HA A 58 VAL HB 1.0 1.8 5.60 1901 1901 A 32 VAL HA A 37 GLU HBy 1.0 1.8 4.53 1902 1902 A 32 VAL HA A 37 GLU HBx 1.0 1.8 4.77 1903 1903 A 37 GLU HBx A 32 VAL HGy% 1.0 1.8 4.72 1904 1904 A 32 VAL HB A 37 GLU HBy 1.0 1.8 6.13 1905 1905 A 32 VAL HB A 37 GLU HBx 1.0 1.8 6.53 1906 1906 A 54 VAL HA A 32 VAL HGy% 1.0 1.8 5.20 1907 1907 A 35 PRO HDx A 34 SER HBy 1.0 1.8 5.37 1908 1908 A 109 SER HA A 110 PRO HDy 1.0 1.8 4.09 1909 1909 A 109 SER HA A 110 PRO HDx 1.0 1.8 3.97 1910 1910 A 54 VAL HGy% A 30 ARG HGy 1.0 1.8 4.89 1911 1911 A 38 LEU HDx% A 71 VAL H 1.0 1.8 6.60 1912 1912 A 39 LYS HA A 70 PHE HE% 1.0 1.8 5.28 1913 1913 A 64 ALA HB% A 68 ILE HD1% 1.0 1.8 5.21 1914 1914 A 46 VAL HGy% A 47 LYS HEx 1.0 1.8 5.86 1915 1915 A 46 VAL HGy% A 47 LYS HEy 1.0 1.8 5.86 1916 1916 A 29 VAL HGx% A 19 LYS HGx 1.0 1.8 4.07 1917 1917 A 31 THR HG2% A 19 LYS HDy 1.0 1.8 5.60 1918 1918 A 29 VAL HGx% A 19 LYS HDy 1.0 1.8 5.02 1919 1919 A 45 LEU HDy% A 52 THR HB 1.0 1.8 5.68 1920 1920 A 52 THR HG2% A 30 ARG HBx 1.0 1.8 4.64 1921 1921 A 52 THR HG2% A 30 ARG HBy 1.0 1.8 4.64 1922 1922 A 52 THR HG2% A 28 LYS HBx 1.0 1.8 4.73 1923 1923 A 52 THR HG2% A 28 LYS HBy 1.0 1.8 4.73 1924 1924 A 53 ILE HG1y A 27 PHE HBx 1.0 1.8 5.72 1925 1925 A 54 VAL HGy% A 41 SER HBy 1.0 1.8 5.09 1926 1926 A 30 ARG H A 55 VAL HB 1.0 1.8 5.44 1927 1927 A 56 VAL HGy% A 58 VAL HGx% 1.0 1.8 6.32 1928 1928 A 8 PHE HD% A 58 VAL HGx% 1.0 1.8 5.81 1929 1929 A 58 VAL HB A 64 ALA HA 1.0 1.8 6.60 1930 1930 A 90 LEU HDy% A 87 GLN HA 1.0 1.8 5.27 1931 1931 A 58 VAL HB A 64 ALA HB% 1.0 1.8 4.79 1932 1932 A 6 VAL HA A 67 ALA HB% 1.0 1.8 6.60 1933 1933 A 56 VAL HA A 67 ALA HB% 1.0 1.8 6.60 1934 1934 A 53 ILE HG2% A 54 VAL HA 1.0 1.8 5.20 1935 1935 A 53 ILE HG2% A 55 VAL HA 1.0 1.8 5.70 1936 1936 A 68 ILE HB A 97 VAL HGy% 1.0 1.8 6.04 1937 1937 A 68 ILE HG2% A 71 VAL HGy% 1.0 1.8 4.41 1938 1938 A 21 ILE HG2% A 114 LYS HEy 1.0 1.8 6.42 1939 1939 A 21 ILE HG2% A 114 LYS HEx 1.0 1.8 6.42 1940 1940 A 68 ILE HG1y A 97 VAL HA 1.0 1.8 5.35 1941 1941 A 68 ILE HG2% A 102 PHE HE% 1.0 1.8 4.73 1942 1942 A 104 VAL HGx% A 98 ARG HDy 1.0 1.8 4.89 1943 1943 A 104 VAL HGx% A 98 ARG HDx 1.0 1.8 4.89 1944 1944 A 68 ILE HG1y A 82 ILE HD1% 1.0 1.8 4.96 1945 1945 A 4 VAL HB A 71 VAL HGy% 1.0 1.8 5.04 1946 1946 A 73 SER HA A 72 LYS HGx 1.0 1.8 6.60 1947 1947 A 73 SER HA A 72 LYS HGy 1.0 1.8 6.60 1948 1948 A 74 LEU HDy% A 73 SER HBx 1.0 1.8 6.09 1949 1949 A 74 LEU HDy% A 73 SER HBy 1.0 1.8 6.09 1950 1950 A 71 VAL HB A 74 LEU HDy% 1.0 1.8 6.60 1951 1951 A 76 ALA HB% A 74 LEU HBx 1.0 1.8 5.04 1952 1952 A 76 ALA HB% A 74 LEU HDx% 1.0 1.8 5.37 1953 1953 A 76 ALA HB% A 74 LEU HDy% 1.0 1.8 5.57 1954 1954 A 76 ALA HB% A 102 PHE HE% 1.0 1.8 5.14 1955 1955 A 74 LEU H A 76 ALA HB% 1.0 1.8 6.60 1956 1956 A 87 GLN HBy A 88 ASN HA 1.0 1.8 5.36 1957 1957 A 78 VAL HGy% A 79 LEU HA 1.0 1.8 5.39 1958 1958 A 4 VAL HB A 78 VAL HB 1.0 1.8 5.76 1959 1959 A 78 VAL HGx% A 71 VAL HGx% 1.0 1.8 3.94 1960 1960 A 117 LEU HDx% A 81 ILE HD1% 1.0 1.8 3.89 1961 1961 A 5 ILE HG1x A 81 ILE HD1% 1.0 1.8 5.05 1962 1962 A 94 SER HA A 82 ILE HD1% 1.0 1.8 4.42 1963 1963 A 82 ILE H A 82 ILE HD1% 1.0 1.8 5.18 1964 1964 A 81 ILE HG2% A 117 LEU HBy 1.0 1.8 5.78 1965 1965 A 81 ILE HG2% A 83 TYR HD% 1.0 1.8 5.82 1966 1966 A 5 ILE HA A 81 ILE HG2% 1.0 1.8 5.64 1967 1967 A 82 ILE HD1% A 93 PHE HZ 1.0 1.8 5.49 1968 1968 A 90 LEU HA A 82 ILE HD1% 1.0 1.8 5.94 1969 1969 A 82 ILE HG1x A 93 PHE HE% 1.0 1.8 5.98 1970 1970 A 93 PHE HD% A 82 ILE HG1y 1.0 1.8 6.60 1971 1971 A 90 LEU HDx% A 82 ILE HD1% 1.0 1.8 3.58 1972 1972 A 91 GLU H A 87 GLN HA 1.0 1.8 5.08 1973 1973 A 82 ILE HG2% A 90 LEU HDx% 1.0 1.8 3.72 1974 1974 A 90 LEU HDy% A 108 THR HG2% 1.0 1.8 4.05 1975 1975 A 82 ILE HB A 90 LEU HDx% 1.0 1.8 4.06 1976 1976 A 90 LEU HDx% A 84 ASP HBx 1.0 1.8 4.51 1977 1977 A 90 LEU HDx% A 84 ASP HBy 1.0 1.8 4.51 1978 1978 A 90 LEU HDy% A 84 ASP HBx 1.0 1.8 4.89 1979 1979 A 90 LEU HDy% A 84 ASP HBy 1.0 1.8 4.89 1980 1980 A 90 LEU HDy% A 106 THR HA 1.0 1.8 5.43 1981 1981 A 93 PHE HD% A 90 LEU HDx% 1.0 1.8 5.83 1982 1982 A 75 GLY H A 74 LEU HBx 1.0 1.8 5.18 1983 1983 A 6 VAL HB A 93 PHE HE% 1.0 1.8 6.42 1984 1984 A 97 VAL HGy% A 93 PHE HZ 1.0 1.8 4.85 1985 1985 A 97 VAL HGx% A 93 PHE HZ 1.0 1.8 5.93 1986 1986 A 97 VAL HGx% A 102 PHE HE% 1.0 1.8 6.35 1987 1987 A 97 VAL HGx% A 80 ILE HB 1.0 1.8 4.88 1988 1988 A 97 VAL HGx% A 100 ARG HGy 1.0 1.8 5.20 1989 1989 A 97 VAL HGy% A 96 GLU HBx 1.0 1.8 5.54 1990 1990 A 97 VAL HGy% A 68 ILE HG1y 1.0 1.8 5.62 1991 1991 A 97 VAL HGx% A 104 VAL HGx% 1.0 1.8 3.26 1992 1992 A 97 VAL HGx% A 104 VAL HGy% 1.0 1.8 3.69 1993 1993 A 97 VAL HGy% A 96 GLU HBy 1.0 1.8 5.54 1994 1994 A 68 ILE HG2% A 100 ARG HDx 1.0 1.8 4.83 1995 1995 A 68 ILE HG2% A 100 ARG HDy 1.0 1.8 4.83 1996 1996 A 102 PHE H A 100 ARG HA 1.0 1.8 6.59 1997 1997 A 98 ARG H A 100 ARG HGy 1.0 1.8 5.64 1998 1998 A 80 ILE HG1x A 102 PHE HBx 1.0 1.8 6.32 1999 1999 A 102 PHE HBy A 80 ILE HG1x 1.0 1.8 5.46 2000 2000 A 80 ILE HD1% A 102 PHE HBx 1.0 1.8 5.71 2001 2001 A 80 ILE HB A 102 PHE HBx 1.0 1.8 6.60 2002 2002 A 97 VAL HB A 102 PHE HBx 1.0 1.8 6.60 2003 2003 A 100 ARG HGy A 102 PHE HBx 1.0 1.8 6.60 2004 2004 A 102 PHE HBy A 104 VAL HB 1.0 1.8 6.20 2005 2005 A 102 PHE HD% A 102 PHE HA 1.0 1.8 4.04 2006 2006 A 82 ILE H A 104 VAL HGy% 1.0 1.8 5.21 2007 2007 A 104 VAL HA A 80 ILE HB 1.0 1.8 4.37 2008 2008 A 104 VAL HGx% A 94 SER HBx 1.0 1.8 5.76 2009 2009 A 104 VAL HGy% A 94 SER HBx 1.0 1.8 6.12 2010 2010 A 81 ILE HG2% A 107 VAL HGy% 1.0 1.8 3.79 2011 2011 A 107 VAL HGy% A 81 ILE HD1% 1.0 1.8 4.75 2012 2012 A 81 ILE HG2% A 107 VAL HA 1.0 1.8 5.33 2013 2013 A 113 PHE HD% A 107 VAL HGy% 1.0 1.8 4.76 2014 2014 A 83 TYR HD% A 107 VAL HB 1.0 1.8 5.72 2015 2015 A 107 VAL HB A 113 PHE HD% 1.0 1.8 5.83 2016 2016 A 83 TYR H A 107 VAL HGy% 1.0 1.8 5.41 2017 2017 A 107 VAL H A 108 THR HG2% 1.0 1.8 6.09 2018 2018 A 83 TYR HE% A 110 PRO HDx 1.0 1.8 5.53 2019 2019 A 83 TYR HE% A 110 PRO HDy 1.0 1.8 5.94 2020 2020 A 21 ILE HD1% A 110 PRO HBy 1.0 1.8 5.03 2021 2021 A 21 ILE HD1% A 110 PRO HBx 1.0 1.8 5.03 2022 2022 A 21 ILE HD1% A 113 PHE HBx 1.0 1.8 5.76 2023 2023 A 113 PHE HD% A 117 LEU HDx% 1.0 1.8 6.60 2024 2024 A 113 PHE HD% A 117 LEU HDy% 1.0 1.8 6.60 2025 2025 A 114 LYS HA A 113 PHE HE% 1.0 1.8 6.16 2026 2026 A 113 PHE HD% A 114 LYS HA 1.0 1.8 5.71 2027 2027 A 53 ILE HG1y A 117 LEU HDy% 1.0 1.8 6.60 2028 2028 A 121 ILE HD1% A 117 LEU HDy% 1.0 1.8 3.83 2029 2029 A 117 LEU HBx A 118 GLU HGy 1.0 1.8 5.64 2030 2030 A 117 LEU HBx A 118 GLU HGx 1.0 1.8 5.64 2031 2031 A 120 LEU HG A 117 LEU HA 1.0 1.8 5.52 2032 2032 A 117 LEU HDx% A 120 LEU HBy 1.0 1.8 5.03 2033 2033 A 117 LEU HDx% A 120 LEU HDx% 1.0 1.8 4.25 2034 2034 A 117 LEU HDx% A 121 ILE HG1y 1.0 1.8 5.53 2035 2035 A 27 PHE HA A 121 ILE HD1% 1.0 1.8 6.52 2036 2036 A 121 ILE HG2% A 27 PHE HE% 1.0 1.8 5.57 2037 2037 A 32 VAL HGx% A 37 GLU HA 1.0 1.8 5.17 2038 2038 A 121 ILE HG2% A 122 ARG HA 1.0 1.8 5.39 2039 2039 A 124 VAL HGx% A 125 GLY HAx 1.0 1.8 4.95 2040 2040 A 124 VAL HGx% A 125 GLY HAy 1.0 1.8 4.95 2041 2041 A 79 LEU HDy% A 124 VAL HB 1.0 1.8 5.03 2042 2042 A 79 LEU HDy% A 124 VAL HGx% 1.0 1.8 3.65 2043 2043 A 38 LEU HDx% A 70 PHE HE% 1.0 1.8 6.04 2044 2044 A 5 ILE HG1y A 113 PHE HE% 1.0 1.8 5.76 2045 2045 A 5 ILE HA A 6 VAL HGy% 1.0 1.8 4.87 2046 2046 A 5 ILE HB A 55 VAL HGy% 1.0 1.8 3.65 2047 2047 A 5 ILE HG2% A 55 VAL HGy% 1.0 1.8 4.30 2048 2048 A 5 ILE HG2% A 81 ILE HD1% 1.0 1.8 4.58 2049 2049 A 53 ILE HG2% A 5 ILE HG1x 1.0 1.8 3.59 2050 2050 A 100 ARG HBy A 102 PHE HE% 1.0 1.8 5.25 2051 2051 A 104 VAL HGy% A 80 ILE HB 1.0 1.8 3.72 2052 2052 A 80 ILE HD1% A 104 VAL HGy% 1.0 1.8 6.60 2053 2053 A 97 VAL HGy% A 104 VAL HGx% 1.0 1.8 6.42 2054 2054 A 97 VAL HGy% A 104 VAL HGy% 1.0 1.8 6.60 2055 2055 A 104 VAL HGx% A 98 ARG HA 1.0 1.8 5.29 2056 2056 A 104 VAL HGx% A 94 SER HBy 1.0 1.8 5.76 2057 2057 A 104 VAL HGy% A 94 SER HBy 1.0 1.8 6.12 2058 2058 A 106 THR HG2% A 94 SER HBy 1.0 1.8 4.43 2059 2059 A 107 VAL HGx% A 112 ASP HBx 1.0 1.8 5.16 2060 2060 A 107 VAL HGx% A 112 ASP HBy 1.0 1.8 5.16 2061 2061 A 3 ILE HG1y A 5 ILE HD1% 1.0 1.8 5.43 2062 2062 A 3 ILE HG1y A 5 ILE HG1y 1.0 1.8 3.99 2063 2063 A 53 ILE HD1% A 3 ILE HG2% 1.0 1.8 4.30 2064 2064 A 53 ILE HD1% A 5 ILE HD1% 1.0 1.8 4.58 2065 2065 A 55 VAL HGx% A 5 ILE HG1x 1.0 1.8 5.85 2066 2066 A 105 ARG H A 81 ILE HG1x 1.0 1.8 5.89 2067 2067 A 100 ARG HGy A 97 VAL HA 1.0 1.8 5.47 2068 2068 A 100 ARG HGx A 97 VAL HA 1.0 1.8 5.84 2069 2069 A 36 GLN HA A 35 PRO HGy 1.0 1.8 5.17 2070 2070 A 107 VAL HGx% A 105 ARG HBx 1.0 1.8 6.34 2071 2071 A 82 ILE HB A 107 VAL HGy% 1.0 1.8 5.60 2072 2072 A 111 ASP H A 109 SER HBx 1.0 1.8 5.59 2073 2073 A 110 PRO HA A 113 PHE HBx 1.0 1.8 4.83 2074 2074 A 110 PRO HA A 113 PHE HBy 1.0 1.8 4.83 2075 2075 A 114 LYS H A 110 PRO HA 1.0 1.8 5.32 2076 2076 A 21 ILE HD1% A 110 PRO HA 1.0 1.8 5.58 2077 2077 A 63 TRP HH2 A 35 PRO HA 1.0 1.8 4.88 2078 2078 A 35 PRO HA A 63 TRP HZ3 1.0 1.8 5.26 2079 2079 A 113 PHE HD% A 110 PRO HA 1.0 1.8 5.68 2080 2080 A 38 LEU H A 35 PRO HA 1.0 1.8 5.46 2081 2081 A 107 VAL HA A 112 ASP HBx 1.0 1.8 5.90 2082 2082 A 107 VAL HA A 112 ASP HBy 1.0 1.8 5.90 2083 2083 A 114 LYS HBy A 110 PRO HA 1.0 1.8 6.60 2084 2084 A 114 LYS HBy A 115 LYS HA 1.0 1.8 6.60 2085 2085 A 114 LYS HBx A 115 LYS HA 1.0 1.8 4.64 2086 2086 A 120 LEU HDx% A 117 LEU HA 1.0 1.8 4.29 2087 2087 A 124 VAL HGx% A 120 LEU HA 1.0 1.8 4.65 2088 2088 A 29 VAL HGy% A 19 LYS HGx 1.0 1.8 5.51 2089 2089 A 15 LEU HDx% A 19 LYS HEy 1.0 1.8 6.60 2090 2090 A 15 LEU HDx% A 19 LYS HEx 1.0 1.8 6.60 2091 2091 A 22 ILE HD1% A 5 ILE HG1x 1.0 1.8 5.32 2092 2092 A 22 ILE HD1% A 29 VAL HGy% 1.0 1.8 3.79 2093 2093 A 29 VAL HGy% A 23 LYS HDx 1.0 1.8 6.40 2094 2094 A 29 VAL HGy% A 23 LYS HDy 1.0 1.8 6.40 2095 2095 A 27 PHE HD% A 25 ASN HBx 1.0 1.8 6.26 2096 2096 A 27 PHE HD% A 25 ASN HBy 1.0 1.8 6.26 2097 2097 A 29 VAL HGx% A 19 LYS HGy 1.0 1.8 4.07 2098 2098 A 79 LEU HDy% A 3 ILE HD1% 1.0 1.8 4.17 2099 2099 A 44 GLU HA A 47 LYS HBy 1.0 1.8 6.11 2100 2100 A 48 LYS HA A 47 LYS HBy 1.0 1.8 6.45 2101 2101 A 44 GLU HA A 47 LYS HBx 1.0 1.8 6.11 2102 2102 A 48 LYS HA A 47 LYS HBx 1.0 1.8 6.45 2103 2103 A 22 ILE HG1x A 5 ILE HD1% 1.0 1.8 3.83 2104 2104 A 5 ILE HG1y A 81 ILE HG1x 1.0 1.8 3.92 2105 2105 A 3 ILE HG1x A 5 ILE HG1x 1.0 1.8 5.38 2106 2106 A 54 VAL HGx% A 5 ILE HG1x 1.0 1.8 5.86 2107 2107 A 5 ILE HB A 22 ILE HD1% 1.0 1.8 4.42 2108 2108 A 53 ILE HA A 3 ILE HG2% 1.0 1.8 4.68 2109 2109 A 29 VAL HGx% A 55 VAL HB 1.0 1.8 4.55 2110 2110 A 97 VAL HGx% A 68 ILE HG1y 1.0 1.8 4.35 2111 2111 A 67 ALA HB% A 68 ILE HG1x 1.0 1.8 4.07 2112 2112 A 71 VAL HA A 74 LEU HBx 1.0 1.8 5.84 2113 2113 A 71 VAL HA A 74 LEU HBy 1.0 1.8 5.84 2114 2114 A 74 LEU HDy% A 71 VAL HA 1.0 1.8 5.82 2115 2115 A 3 ILE HA A 78 VAL HB 1.0 1.8 5.43 2116 2116 A 3 ILE HA A 4 VAL HGy% 1.0 1.8 4.50 2117 2117 A 3 ILE HA A 78 VAL HGx% 1.0 1.8 5.09 2118 2118 A 58 VAL HGx% A 8 PHE HE% 1.0 1.8 6.60 2119 2119 A 5 ILE HG1x A 3 ILE HG2% 1.0 1.8 4.71 2120 2120 A 80 ILE HG2% A 82 ILE HG1x 1.0 1.8 4.00 2121 2121 A 82 ILE HG2% A 84 ASP HBx 1.0 1.8 5.70 2122 2122 A 82 ILE HG1y A 93 PHE HE% 1.0 1.8 5.84 2123 2123 A 31 THR HG2% A 57 VAL HB 1.0 1.8 5.95 2124 2124 A 111 ASP HA A 114 LYS HDy 1.0 1.8 6.23 2125 2125 A 111 ASP HA A 114 LYS HDx 1.0 1.8 6.23 2126 2126 A 121 ILE HG1x A 27 PHE HE% 1.0 1.8 5.81 2127 2127 A 18 PHE HD% A 15 LEU HA 1.0 1.8 5.22 2128 2128 A 15 LEU HDy% A 12 GLU HA 1.0 1.8 4.58 2129 2129 A 55 VAL HGx% A 18 PHE HBy 1.0 1.8 6.60 2130 2130 A 107 VAL HGy% A 18 PHE HE% 1.0 1.8 6.60 2131 2131 A 18 PHE HE% A 113 PHE HBx 1.0 1.8 6.43 2132 2132 A 110 PRO HA A 18 PHE HE% 1.0 1.8 5.31 2133 2133 A 18 PHE HE% A 113 PHE HBy 1.0 1.8 6.43 2134 2134 A 82 ILE HB A 8 PHE HE% 1.0 1.8 6.48 2135 2135 A 15 LEU HBy A 18 PHE HD% 1.0 1.8 6.60 2136 2136 A 55 VAL HGx% A 18 PHE HBx 1.0 1.8 6.60 2137 2137 A 90 LEU HA A 84 ASP HBy 1.0 1.8 6.60 2138 2138 A 82 ILE HG2% A 90 LEU HA 1.0 1.8 5.19 2139 2139 A 90 LEU HA A 84 ASP HBx 1.0 1.8 6.60 2140 2140 A 90 LEU HDx% A 108 THR HA 1.0 1.8 6.60 2141 2141 A 90 LEU HDy% A 108 THR HA 1.0 1.8 6.03 2142 2142 A 83 TYR HA A 90 LEU HDy% 1.0 1.8 5.75 2143 2143 A 83 TYR HA A 90 LEU HDx% 1.0 1.8 5.58 2144 2144 A 45 LEU HG A 42 ILE HA 1.0 1.8 5.32 2145 2145 A 42 ILE HD1% A 70 PHE HE% 1.0 1.8 5.46 2146 2146 A 27 PHE HD% A 121 ILE HD1% 1.0 1.8 6.60 2147 2147 A 27 PHE HD% A 121 ILE HG1y 1.0 1.8 6.36 2148 2148 A 45 LEU HDy% A 49 TYR HBx 1.0 1.8 6.60 2149 2149 A 45 LEU HDy% A 49 TYR HBy 1.0 1.8 6.60 2150 2150 A 32 VAL HB A 31 THR HB 1.0 1.8 6.34 2151 2151 A 74 LEU HDx% A 102 PHE HE% 1.0 1.8 6.39 2152 2152 A 104 VAL HGy% A 82 ILE HB 1.0 1.8 4.68 2153 2153 A 108 THR HG2% A 87 GLN HA 1.0 1.8 5.85 2154 2154 A 109 SER HBy A 112 ASP HBx 1.0 1.8 6.42 2155 2155 A 109 SER HBx A 112 ASP HBx 1.0 1.8 6.42 2156 2156 A 112 ASP HBy A 109 SER HBx 1.0 1.8 6.42 2157 2157 A 21 ILE HG2% A 114 LYS HBx 1.0 1.8 4.58 2158 2158 A 21 ILE HG2% A 114 LYS HBy 1.0 1.8 4.17 2159 2159 A 117 LEU HA A 81 ILE HD1% 1.0 1.8 4.48 2160 2160 A 124 VAL HB A 120 LEU HDy% 1.0 1.8 6.60 2161 2161 A 121 ILE HD1% A 125 GLY H 1.0 1.8 6.60 2162 2162 A 125 GLY H A 121 ILE HG1y 1.0 1.8 6.17 2163 2163 A 15 LEU HDy% A 57 VAL HB 1.0 1.8 5.97 2164 2164 A 16 ARG HA A 19 LYS HDx 1.0 1.8 5.90 2165 2165 A 16 ARG HA A 19 LYS HDy 1.0 1.8 5.90 2166 2166 A 21 ILE HB A 113 PHE HD% 1.0 1.8 6.04 2167 2167 A 22 ILE HG2% A 23 LYS HA 1.0 1.8 5.19 2168 2168 A 22 ILE HG2% A 29 VAL HA 1.0 1.8 6.13 2169 2169 A 53 ILE H A 27 PHE HBx 1.0 1.8 6.17 2170 2170 A 28 LYS HA A 29 VAL HGy% 1.0 1.8 5.36 2171 2171 A 15 LEU HDy% A 31 THR HB 1.0 1.8 5.27 2172 2172 A 35 PRO HGx A 63 TRP HZ3 1.0 1.8 5.79 2173 2173 A 22 ILE HG1y A 5 ILE HD1% 1.0 1.8 5.93 2174 2174 A 5 ILE H A 54 VAL HGy% 1.0 1.8 5.52 2175 2175 A 9 SER H A 57 VAL HGy% 1.0 1.8 6.60 2176 2176 A 9 SER H A 57 VAL HGx% 1.0 1.8 4.85 2177 2177 A 15 LEU HDx% A 7 VAL HB 1.0 1.8 4.72 2178 2178 A 102 PHE HE% A 72 LYS HA 1.0 1.8 5.12 2179 2179 A 70 PHE HD% A 73 SER HBx 1.0 1.8 6.60 2180 2180 A 70 PHE HD% A 73 SER HBy 1.0 1.8 6.60 2181 2181 A 76 ALA H A 74 LEU HBx 1.0 1.8 5.74 2182 2182 A 108 THR HG2% A 87 GLN HGy 1.0 1.8 5.57 2183 2183 A 11 ASP H A 9 SER HA 1.0 1.8 5.28 2184 2184 A 20 ASP HA A 23 LYS HDx 1.0 1.8 6.60 2185 2185 A 20 ASP HA A 23 LYS HDy 1.0 1.8 6.60 2186 2186 A 8 PHE HA A 8 PHE HD% 1.0 1.8 5.52 2187 2187 A 27 PHE HD% A 27 PHE HZ 1.0 1.8 4.19 2188 2188 A 49 TYR HD% A 49 TYR HA 1.0 1.8 4.31 2189 2189 A 70 PHE HD% A 70 PHE HZ 1.0 1.8 4.26 2190 2190 A 83 TYR HA A 83 TYR HD% 1.0 1.8 4.74 2191 2191 A 93 PHE HD% A 93 PHE HA 1.0 1.8 4.18 2192 2192 A 93 PHE HD% A 93 PHE HZ 1.0 1.8 4.54 2193 2193 A 113 PHE HD% A 113 PHE HA 1.0 1.8 4.31 2194 2194 A 61 LYS HA A 8 PHE HE% 1.0 1.8 4.70 2195 2195 A 82 ILE HG2% A 8 PHE HD% 1.0 1.8 4.21 2196 2196 A 6 VAL HGx% A 8 PHE HD% 1.0 1.8 4.46 2197 2197 A 82 ILE HG2% A 8 PHE HE% 1.0 1.8 3.98 2198 2198 A 64 ALA HB% A 8 PHE HE% 1.0 1.8 4.20 2199 2199 A 6 VAL HGx% A 8 PHE HE% 1.0 1.8 3.86 2200 2200 A 6 VAL HGy% A 8 PHE HE% 1.0 1.8 4.99 2201 2201 A 38 LEU HDy% A 70 PHE HD% 1.0 1.8 4.66 2202 2202 A 42 ILE HD1% A 70 PHE HD% 1.0 1.8 5.22 2203 2203 A 70 PHE HD% A 74 LEU HDx% 1.0 1.8 5.10 2204 2204 A 70 PHE HD% A 74 LEU HDy% 1.0 1.8 5.84 2205 2205 A 83 TYR HD% A 107 VAL HGy% 1.0 1.8 3.75 2206 2206 A 7 VAL HA A 83 TYR HD% 1.0 1.8 4.46 2207 2207 A 83 TYR HE% A 109 SER HA 1.0 1.8 4.26 2208 2208 A 8 PHE H A 83 TYR HD% 1.0 1.8 4.51 2209 2209 A 83 TYR HE% A 108 THR HA 1.0 1.8 4.68 2210 2210 A 107 VAL HGy% A 83 TYR HE% 1.0 1.8 4.47 2211 2211 A 14 THR HG2% A 83 TYR HE% 1.0 1.8 4.30 2212 2212 A 93 PHE HE% A 82 ILE HD1% 1.0 1.8 4.43 2213 2213 A 82 ILE HG2% A 93 PHE HD% 1.0 1.8 4.39 2214 2214 A 93 PHE HD% A 82 ILE HD1% 1.0 1.8 4.17 2215 2215 A 6 VAL HGy% A 93 PHE HE% 1.0 1.8 5.32 2216 2216 A 97 VAL HGx% A 93 PHE HE% 1.0 1.8 5.83 2217 2217 A 102 PHE HZ A 72 LYS HA 1.0 1.8 4.17 2218 2218 A 102 PHE HZ A 71 VAL HGx% 1.0 1.8 4.36 2219 2219 A 78 VAL HGy% A 102 PHE HZ 1.0 1.8 4.66 2220 2220 A 100 ARG HBx A 102 PHE HE% 1.0 1.8 4.73 2221 2221 A 102 PHE HE% A 72 LYS HDx 1.0 1.8 6.53 2222 2222 A 102 PHE HE% A 72 LYS HDy 1.0 1.8 6.53 2223 2223 A 102 PHE HE% A 71 VAL HGx% 1.0 1.8 4.23 2224 2224 A 78 VAL HGx% A 102 PHE HE% 1.0 1.8 5.10 2225 2225 A 100 ARG HBy A 102 PHE HD% 1.0 1.8 4.59 2226 2226 A 100 ARG HBx A 102 PHE HD% 1.0 1.8 5.20 2227 2227 A 78 VAL HGy% A 102 PHE HD% 1.0 1.8 4.04 2228 2228 A 107 VAL HGx% A 113 PHE HD% 1.0 1.8 4.22 2229 2229 A 81 ILE HG2% A 113 PHE HD% 1.0 1.8 4.64 2230 2230 A 22 ILE HG1y A 113 PHE HE% 1.0 1.8 4.81 2231 2231 A 22 ILE HD1% A 113 PHE HZ 1.0 1.8 4.13 2232 2232 A 21 ILE HG2% A 113 PHE HE% 1.0 1.8 4.58 2233 2233 A 22 ILE HD1% A 113 PHE HE% 1.0 1.8 5.02 2234 2234 A 21 ILE HG2% A 113 PHE HD% 1.0 1.8 4.58 2235 2235 A 5 ILE HD1% A 113 PHE HZ 1.0 1.8 4.17 2236 2236 A 81 ILE HD1% A 113 PHE HE% 1.0 1.8 4.49 2237 2237 A 5 ILE HG2% A 113 PHE HE% 1.0 1.8 4.51 2238 2238 A 63 TRP HD1 A 58 VAL HA 1.0 1.8 4.02 2239 2239 A 63 TRP HA A 63 TRP HE3 1.0 1.8 4.16 2240 2240 A 58 VAL HGx% A 63 TRP HD1 1.0 1.8 4.37 2241 2241 A 8 PHE HD% A 58 VAL HGy% 1.0 1.8 4.71 2242 2242 A 58 VAL HGy% A 8 PHE HE% 1.0 1.8 4.49 2243 2243 A 74 LEU HDx% A 102 PHE HZ 1.0 1.8 5.22 2244 2244 A 78 VAL HGy% A 102 PHE HE% 1.0 1.8 4.38 2245 2245 A 102 PHE HE% A 72 LYS HGx 1.0 1.8 5.89 2246 2246 A 102 PHE HE% A 72 LYS HGy 1.0 1.8 5.89 2247 2247 A 22 ILE HG1x A 113 PHE HZ 1.0 1.8 4.92 2248 2248 A 81 ILE HG2% A 113 PHE HE% 1.0 1.8 4.84 2249 2249 A 18 PHE HA A 18 PHE HE% 1.0 1.8 5.85 2250 2250 A 39 LYS HA A 70 PHE HZ 1.0 1.8 4.70 2251 2251 A 27 PHE HD% A 51 ALA HB% 1.0 1.8 5.02 2252 2252 A 27 PHE HD% A 53 ILE HG1y 1.0 1.8 5.65 2253 2253 A 121 ILE HB A 27 PHE HE% 1.0 1.8 6.32 2254 2254 A 121 ILE HD1% A 27 PHE HE% 1.0 1.8 4.75 2255 2255 A 121 ILE HG2% A 27 PHE HZ 1.0 1.8 4.55 2256 2256 A 121 ILE HD1% A 27 PHE HZ 1.0 1.8 4.74 2257 2257 A 45 LEU HDy% A 49 TYR HD% 1.0 1.8 5.07 2258 2258 A 68 ILE HG2% A 102 PHE HD% 1.0 1.8 4.71 2259 2259 A 21 ILE HD1% A 113 PHE HZ 1.0 1.8 5.42 2260 2260 A 93 PHE HD% A 8 PHE HZ 1.0 1.8 4.85 2261 2261 A 93 PHE HD% A 8 PHE HE% 1.0 1.8 4.62 2262 2262 A 8 PHE HE% A 61 LYS HBx 1.0 1.8 5.65 2263 2263 A 8 PHE HE% A 61 LYS HBy 1.0 1.8 5.65 2264 2264 A 68 ILE HG1y A 93 PHE HZ 1.0 1.8 4.98 2265 2265 A 2 ASN HA A 2 ASN HD2y 1.0 1.8 5.19 2266 2265 A 2 ASN HA A 2 ASN HD2x 1.0 1.8 5.19 2267 2266 A 78 VAL HA A 2 ASN HBy 1.0 1.8 4.60 2268 2266 A 78 VAL HA A 2 ASN HBx 1.0 1.8 4.60 2269 2267 A 78 VAL HB A 2 ASN HBy 1.0 1.8 5.78 2270 2267 A 78 VAL HB A 2 ASN HBx 1.0 1.8 5.78 2271 2268 A 78 VAL HGx% A 2 ASN HBy 1.0 1.8 4.13 2272 2268 A 78 VAL HGx% A 2 ASN HBx 1.0 1.8 4.13 2273 2269 A 76 ALA HB% A 2 ASN HD2y 1.0 1.8 6.39 2274 2269 A 76 ALA HB% A 2 ASN HD2x 1.0 1.8 6.39 2275 2270 A 78 VAL HGx% A 2 ASN HD2y 1.0 1.8 5.91 2276 2270 A 78 VAL HGx% A 2 ASN HD2x 1.0 1.8 5.91 2277 2271 A 3 ILE HA A 79 LEU HBx 1.0 1.8 4.53 2278 2271 A 3 ILE HA A 79 LEU HBy 1.0 1.8 4.53 2279 2272 A 3 ILE HD1% A 79 LEU HBx 1.0 1.8 4.98 2280 2272 A 3 ILE HD1% A 79 LEU HBy 1.0 1.8 4.98 2281 2273 A 7 VAL HA A 83 TYR HBx 1.0 1.8 4.23 2282 2273 A 7 VAL HA A 83 TYR HBy 1.0 1.8 4.23 2283 2274 A 7 VAL HGx% A 9 SER HBx 1.0 1.8 3.97 2284 2274 A 7 VAL HGx% A 9 SER HBy 1.0 1.8 3.97 2285 2275 A 7 VAL HGx% A 83 TYR HBx 1.0 1.8 4.51 2286 2275 A 7 VAL HGx% A 83 TYR HBy 1.0 1.8 4.51 2287 2276 A 7 VAL HGy% A 83 TYR HBx 1.0 1.8 4.68 2288 2276 A 7 VAL HGy% A 83 TYR HBy 1.0 1.8 4.68 2289 2277 A 8 PHE H A 8 PHE HBx 1.0 1.8 3.90 2290 2277 A 8 PHE H A 8 PHE HBy 1.0 1.8 3.90 2291 2278 A 8 PHE H A 83 TYR HBx 1.0 1.8 4.92 2292 2278 A 8 PHE H A 83 TYR HBy 1.0 1.8 4.92 2293 2279 A 82 ILE HG2% A 8 PHE HBx 1.0 1.8 5.43 2294 2279 A 82 ILE HG2% A 8 PHE HBy 1.0 1.8 5.43 2295 2280 A 84 ASP HA A 8 PHE HBx 1.0 1.8 4.20 2296 2280 A 84 ASP HA A 8 PHE HBy 1.0 1.8 4.20 2297 2281 A 8 PHE HBy A 84 ASP HBy 1.0 1.8 4.79 2298 2281 A 8 PHE HBx A 84 ASP HBy 1.0 1.8 4.79 2299 2281 A 84 ASP HBx A 8 PHE HBx 1.0 1.8 4.79 2300 2281 A 8 PHE HBy A 84 ASP HBx 1.0 1.8 4.79 2301 2282 A 8 PHE HD% A 84 ASP HBy 1.0 1.8 6.26 2302 2282 A 8 PHE HD% A 84 ASP HBx 1.0 1.8 6.26 2303 2283 A 8 PHE HE% A 61 LYS HBy 1.0 1.8 4.88 2304 2283 A 8 PHE HE% A 61 LYS HBx 1.0 1.8 4.88 2305 2284 A 10 THR H A 9 SER HBx 1.0 1.8 4.83 2306 2284 A 10 THR H A 9 SER HBy 1.0 1.8 4.83 2307 2285 A 11 ASP H A 9 SER HBx 1.0 1.8 5.20 2308 2285 A 11 ASP H A 9 SER HBy 1.0 1.8 5.20 2309 2286 A 14 THR HG2% A 9 SER HBx 1.0 1.8 4.75 2310 2286 A 14 THR HG2% A 9 SER HBy 1.0 1.8 4.75 2311 2287 A 83 TYR HE% A 9 SER HBx 1.0 1.8 4.40 2312 2287 A 83 TYR HE% A 9 SER HBy 1.0 1.8 4.40 2313 2288 A 11 ASP H A 11 ASP HBx 1.0 1.8 3.86 2314 2288 A 11 ASP H A 11 ASP HBy 1.0 1.8 3.86 2315 2289 A 12 GLU H A 11 ASP HBx 1.0 1.8 4.64 2316 2289 A 12 GLU H A 11 ASP HBy 1.0 1.8 4.64 2317 2290 A 13 GLU H A 11 ASP HBx 1.0 1.8 6.39 2318 2290 A 13 GLU H A 11 ASP HBy 1.0 1.8 6.39 2319 2291 A 14 THR H A 11 ASP HBx 1.0 1.8 4.91 2320 2291 A 14 THR H A 11 ASP HBy 1.0 1.8 4.91 2321 2292 A 14 THR HB A 11 ASP HBx 1.0 1.8 6.01 2322 2292 A 14 THR HB A 11 ASP HBy 1.0 1.8 6.01 2323 2293 A 12 GLU H A 12 GLU HBy 1.0 1.8 3.95 2324 2293 A 12 GLU H A 12 GLU HBx 1.0 1.8 3.95 2325 2294 A 12 GLU H A 12 GLU HGy 1.0 1.8 4.48 2326 2294 A 12 GLU H A 12 GLU HGx 1.0 1.8 4.48 2327 2295 A 13 GLU H A 12 GLU HBy 1.0 1.8 3.92 2328 2295 A 13 GLU H A 12 GLU HBx 1.0 1.8 3.92 2329 2296 A 15 LEU HBy A 12 GLU HBy 1.0 1.8 6.39 2330 2296 A 15 LEU HBy A 12 GLU HBx 1.0 1.8 6.39 2331 2297 A 13 GLU H A 12 GLU HGy 1.0 1.8 5.65 2332 2297 A 13 GLU H A 12 GLU HGx 1.0 1.8 5.65 2333 2298 A 13 GLU H A 13 GLU HBx 1.0 1.8 3.61 2334 2298 A 13 GLU H A 13 GLU HBy 1.0 1.8 3.61 2335 2299 A 13 GLU H A 13 GLU HGx 1.0 1.8 4.74 2336 2299 A 13 GLU H A 13 GLU HGy 1.0 1.8 4.74 2337 2300 A 13 GLU HA A 13 GLU HGx 1.0 1.8 3.88 2338 2300 A 13 GLU HA A 13 GLU HGy 1.0 1.8 3.88 2339 2301 A 13 GLU HBy A 13 GLU HGx 1.0 1.8 2.54 2340 2301 A 13 GLU HBx A 13 GLU HGx 1.0 1.8 2.54 2341 2301 A 13 GLU HGy A 13 GLU HBx 1.0 1.8 2.54 2342 2301 A 13 GLU HBy A 13 GLU HGy 1.0 1.8 2.54 2343 2302 A 14 THR H A 13 GLU HBx 1.0 1.8 3.63 2344 2302 A 14 THR H A 13 GLU HBy 1.0 1.8 3.63 2345 2303 A 14 THR H A 13 GLU HGx 1.0 1.8 4.00 2346 2303 A 14 THR H A 13 GLU HGy 1.0 1.8 4.00 2347 2304 A 14 THR H A 17 LYS HDy 1.0 1.8 6.39 2348 2304 A 14 THR H A 17 LYS HDx 1.0 1.8 6.39 2349 2305 A 14 THR HA A 17 LYS HBx 1.0 1.8 4.60 2350 2305 A 14 THR HA A 17 LYS HBy 1.0 1.8 4.60 2351 2306 A 14 THR HA A 17 LYS HGx 1.0 1.8 5.56 2352 2306 A 14 THR HA A 17 LYS HGy 1.0 1.8 5.56 2353 2307 A 14 THR HA A 17 LYS HDy 1.0 1.8 4.64 2354 2307 A 14 THR HA A 17 LYS HDx 1.0 1.8 4.64 2355 2308 A 14 THR HG2% A 18 PHE HBy 1.0 1.8 6.39 2356 2308 A 14 THR HG2% A 18 PHE HBx 1.0 1.8 6.39 2357 2309 A 15 LEU HA A 18 PHE HBy 1.0 1.8 4.46 2358 2309 A 15 LEU HA A 18 PHE HBx 1.0 1.8 4.46 2359 2310 A 15 LEU HDx% A 18 PHE HBy 1.0 1.8 5.07 2360 2310 A 15 LEU HDx% A 18 PHE HBx 1.0 1.8 5.07 2361 2311 A 15 LEU HDx% A 19 LYS HBx 1.0 1.8 5.74 2362 2311 A 15 LEU HDx% A 19 LYS HBy 1.0 1.8 5.74 2363 2312 A 15 LEU HDx% A 19 LYS HGy 1.0 1.8 5.76 2364 2312 A 15 LEU HDx% A 19 LYS HGx 1.0 1.8 5.76 2365 2313 A 15 LEU HDx% A 19 LYS HDy 1.0 1.8 5.51 2366 2313 A 15 LEU HDx% A 19 LYS HDx 1.0 1.8 5.51 2367 2314 A 15 LEU HDx% A 19 LYS HEx 1.0 1.8 5.65 2368 2314 A 15 LEU HDx% A 19 LYS HEy 1.0 1.8 5.65 2369 2315 A 15 LEU HDy% A 19 LYS HEx 1.0 1.8 5.16 2370 2315 A 15 LEU HDy% A 19 LYS HEy 1.0 1.8 5.16 2371 2316 A 16 ARG H A 16 ARG HGy 1.0 1.8 4.83 2372 2316 A 16 ARG H A 16 ARG HGx 1.0 1.8 4.83 2373 2317 A 16 ARG H A 17 LYS HBx 1.0 1.8 6.29 2374 2317 A 16 ARG H A 17 LYS HBy 1.0 1.8 6.29 2375 2318 A 16 ARG HA A 16 ARG HGy 1.0 1.8 4.06 2376 2318 A 16 ARG HA A 16 ARG HGx 1.0 1.8 4.06 2377 2319 A 16 ARG HA A 16 ARG HDy 1.0 1.8 5.65 2378 2319 A 16 ARG HA A 16 ARG HDx 1.0 1.8 5.65 2379 2320 A 16 ARG HA A 19 LYS HBx 1.0 1.8 3.93 2380 2320 A 16 ARG HA A 19 LYS HBy 1.0 1.8 3.93 2381 2321 A 16 ARG HA A 19 LYS HGy 1.0 1.8 4.99 2382 2321 A 16 ARG HA A 19 LYS HGx 1.0 1.8 4.99 2383 2322 A 16 ARG HA A 19 LYS HDy 1.0 1.8 5.15 2384 2322 A 16 ARG HA A 19 LYS HDx 1.0 1.8 5.15 2385 2323 A 16 ARG HBy A 16 ARG HGy 1.0 1.8 2.85 2386 2323 A 16 ARG HBy A 16 ARG HGx 1.0 1.8 2.85 2387 2324 A 17 LYS H A 16 ARG HGy 1.0 1.8 4.33 2388 2324 A 17 LYS H A 16 ARG HGx 1.0 1.8 4.33 2389 2325 A 17 LYS HA A 16 ARG HGy 1.0 1.8 4.79 2390 2325 A 17 LYS HA A 16 ARG HGx 1.0 1.8 4.79 2391 2326 A 17 LYS H A 17 LYS HGx 1.0 1.8 4.57 2392 2326 A 17 LYS H A 17 LYS HGy 1.0 1.8 4.57 2393 2327 A 17 LYS H A 17 LYS HDy 1.0 1.8 3.65 2394 2327 A 17 LYS H A 17 LYS HDx 1.0 1.8 3.65 2395 2328 A 17 LYS HA A 17 LYS HGx 1.0 1.8 3.83 2396 2328 A 17 LYS HA A 17 LYS HGy 1.0 1.8 3.83 2397 2329 A 17 LYS HA A 17 LYS HDy 1.0 1.8 3.99 2398 2329 A 17 LYS HA A 17 LYS HDx 1.0 1.8 3.99 2399 2330 A 17 LYS HA A 17 LYS HEx 1.0 1.8 6.21 2400 2330 A 17 LYS HA A 17 LYS HEy 1.0 1.8 6.21 2401 2331 A 17 LYS HBx A 17 LYS HDy 1.0 1.8 2.73 2402 2331 A 17 LYS HBy A 17 LYS HDy 1.0 1.8 2.73 2403 2331 A 17 LYS HDx A 17 LYS HBx 1.0 1.8 2.73 2404 2331 A 17 LYS HDx A 17 LYS HBy 1.0 1.8 2.73 2405 2332 A 17 LYS HBx A 17 LYS HEx 1.0 1.8 5.10 2406 2332 A 17 LYS HBy A 17 LYS HEx 1.0 1.8 5.10 2407 2332 A 17 LYS HEy A 17 LYS HBx 1.0 1.8 5.10 2408 2332 A 17 LYS HBy A 17 LYS HEy 1.0 1.8 5.10 2409 2333 A 18 PHE H A 17 LYS HBx 1.0 1.8 3.71 2410 2333 A 18 PHE H A 17 LYS HBy 1.0 1.8 3.71 2411 2334 A 17 LYS HBx A 20 ASP HBy 1.0 1.8 5.41 2412 2334 A 17 LYS HBy A 20 ASP HBy 1.0 1.8 5.41 2413 2334 A 20 ASP HBx A 17 LYS HBx 1.0 1.8 5.41 2414 2334 A 17 LYS HBy A 20 ASP HBx 1.0 1.8 5.41 2415 2335 A 17 LYS HDy A 17 LYS HGx 1.0 1.8 2.58 2416 2335 A 17 LYS HDx A 17 LYS HGx 1.0 1.8 2.58 2417 2335 A 17 LYS HGy A 17 LYS HDy 1.0 1.8 2.58 2418 2335 A 17 LYS HDx A 17 LYS HGy 1.0 1.8 2.58 2419 2336 A 17 LYS HEx A 17 LYS HGx 1.0 1.8 3.67 2420 2336 A 17 LYS HEy A 17 LYS HGx 1.0 1.8 3.67 2421 2336 A 17 LYS HGy A 17 LYS HEx 1.0 1.8 3.67 2422 2336 A 17 LYS HGy A 17 LYS HEy 1.0 1.8 3.67 2423 2337 A 18 PHE H A 17 LYS HDy 1.0 1.8 5.38 2424 2337 A 18 PHE H A 17 LYS HDx 1.0 1.8 5.38 2425 2338 A 18 PHE H A 18 PHE HBy 1.0 1.8 3.42 2426 2338 A 18 PHE H A 18 PHE HBx 1.0 1.8 3.42 2427 2339 A 18 PHE HA A 19 LYS HBx 1.0 1.8 6.39 2428 2339 A 18 PHE HA A 19 LYS HBy 1.0 1.8 6.39 2429 2340 A 19 LYS H A 18 PHE HBy 1.0 1.8 3.93 2430 2340 A 19 LYS H A 18 PHE HBx 1.0 1.8 3.93 2431 2341 A 22 ILE HD1% A 18 PHE HBy 1.0 1.8 4.91 2432 2341 A 22 ILE HD1% A 18 PHE HBx 1.0 1.8 4.91 2433 2342 A 55 VAL HGy% A 18 PHE HBy 1.0 1.8 5.10 2434 2342 A 55 VAL HGy% A 18 PHE HBx 1.0 1.8 5.10 2435 2343 A 18 PHE HE% A 113 PHE HBy 1.0 1.8 5.67 2436 2343 A 18 PHE HE% A 113 PHE HBx 1.0 1.8 5.67 2437 2344 A 19 LYS H A 19 LYS HBx 1.0 1.8 3.49 2438 2344 A 19 LYS H A 19 LYS HBy 1.0 1.8 3.49 2439 2345 A 19 LYS H A 19 LYS HGy 1.0 1.8 3.55 2440 2345 A 19 LYS H A 19 LYS HGx 1.0 1.8 3.55 2441 2346 A 19 LYS H A 19 LYS HDy 1.0 1.8 5.37 2442 2346 A 19 LYS H A 19 LYS HDx 1.0 1.8 5.37 2443 2347 A 19 LYS HA A 19 LYS HDy 1.0 1.8 5.17 2444 2347 A 19 LYS HA A 19 LYS HDx 1.0 1.8 5.17 2445 2348 A 19 LYS HBy A 19 LYS HDy 1.0 1.8 3.42 2446 2348 A 19 LYS HBx A 19 LYS HDy 1.0 1.8 3.42 2447 2348 A 19 LYS HDx A 19 LYS HBx 1.0 1.8 3.42 2448 2348 A 19 LYS HBy A 19 LYS HDx 1.0 1.8 3.42 2449 2349 A 19 LYS HBy A 19 LYS HEx 1.0 1.8 4.94 2450 2349 A 19 LYS HBx A 19 LYS HEx 1.0 1.8 4.94 2451 2349 A 19 LYS HEy A 19 LYS HBx 1.0 1.8 4.94 2452 2349 A 19 LYS HBy A 19 LYS HEy 1.0 1.8 4.94 2453 2350 A 20 ASP H A 19 LYS HBx 1.0 1.8 3.84 2454 2350 A 20 ASP H A 19 LYS HBy 1.0 1.8 3.84 2455 2351 A 29 VAL HGx% A 19 LYS HBx 1.0 1.8 4.40 2456 2351 A 29 VAL HGx% A 19 LYS HBy 1.0 1.8 4.40 2457 2352 A 29 VAL HGy% A 19 LYS HGy 1.0 1.8 4.58 2458 2352 A 29 VAL HGy% A 19 LYS HGx 1.0 1.8 4.58 2459 2353 A 29 VAL HGx% A 19 LYS HDy 1.0 1.8 4.20 2460 2353 A 29 VAL HGx% A 19 LYS HDx 1.0 1.8 4.20 2461 2354 A 29 VAL HGx% A 19 LYS HEx 1.0 1.8 6.39 2462 2354 A 29 VAL HGx% A 19 LYS HEy 1.0 1.8 6.39 2463 2355 A 20 ASP H A 20 ASP HBy 1.0 1.8 3.54 2464 2355 A 20 ASP H A 20 ASP HBx 1.0 1.8 3.54 2465 2356 A 20 ASP HA A 23 LYS HBx 1.0 1.8 5.15 2466 2356 A 20 ASP HA A 23 LYS HBy 1.0 1.8 5.15 2467 2357 A 21 ILE HG2% A 20 ASP HBy 1.0 1.8 6.17 2468 2357 A 21 ILE HG2% A 20 ASP HBx 1.0 1.8 6.17 2469 2358 A 21 ILE HG1y A 20 ASP HBy 1.0 1.8 4.46 2470 2358 A 21 ILE HG1y A 20 ASP HBx 1.0 1.8 4.46 2471 2359 A 21 ILE HD1% A 20 ASP HBy 1.0 1.8 5.10 2472 2359 A 21 ILE HD1% A 20 ASP HBx 1.0 1.8 5.10 2473 2360 A 21 ILE HA A 24 LYS HBy 1.0 1.8 3.74 2474 2360 A 21 ILE HA A 24 LYS HBx 1.0 1.8 3.74 2475 2361 A 21 ILE HA A 24 LYS HDx 1.0 1.8 4.59 2476 2361 A 21 ILE HA A 24 LYS HDy 1.0 1.8 4.59 2477 2362 A 25 ASN HD2x A 21 ILE HA 1.0 1.8 5.16 2478 2362 A 25 ASN HD2y A 21 ILE HA 1.0 1.8 5.16 2479 2363 A 21 ILE HG2% A 24 LYS HDx 1.0 1.8 5.04 2480 2363 A 21 ILE HG2% A 24 LYS HDy 1.0 1.8 5.04 2481 2364 A 21 ILE HG2% A 25 ASN HBx 1.0 1.8 6.39 2482 2364 A 21 ILE HG2% A 25 ASN HBy 1.0 1.8 6.39 2483 2365 A 21 ILE HG2% A 25 ASN HD2x 1.0 1.8 3.77 2484 2365 A 21 ILE HG2% A 25 ASN HD2y 1.0 1.8 3.77 2485 2366 A 21 ILE HG2% A 113 PHE HBy 1.0 1.8 5.65 2486 2366 A 21 ILE HG2% A 113 PHE HBx 1.0 1.8 5.65 2487 2367 A 21 ILE HG2% A 114 LYS HGx 1.0 1.8 4.66 2488 2367 A 21 ILE HG2% A 114 LYS HGy 1.0 1.8 4.66 2489 2368 A 21 ILE HG2% A 114 LYS HDx 1.0 1.8 6.39 2490 2368 A 21 ILE HG2% A 114 LYS HDy 1.0 1.8 6.39 2491 2369 A 21 ILE HG2% A 114 LYS HEx 1.0 1.8 5.56 2492 2369 A 21 ILE HG2% A 114 LYS HEy 1.0 1.8 5.56 2493 2370 A 21 ILE HG1x A 114 LYS HDx 1.0 1.8 5.24 2494 2370 A 21 ILE HG1x A 114 LYS HDy 1.0 1.8 5.24 2495 2371 A 21 ILE HD1% A 110 PRO HBx 1.0 1.8 4.26 2496 2371 A 21 ILE HD1% A 110 PRO HBy 1.0 1.8 4.26 2497 2372 A 21 ILE HD1% A 114 LYS HGx 1.0 1.8 5.16 2498 2372 A 21 ILE HD1% A 114 LYS HGy 1.0 1.8 5.16 2499 2373 A 21 ILE HD1% A 114 LYS HDx 1.0 1.8 5.21 2500 2373 A 21 ILE HD1% A 114 LYS HDy 1.0 1.8 5.21 2501 2374 A 22 ILE HA A 25 ASN HBx 1.0 1.8 5.04 2502 2374 A 22 ILE HA A 25 ASN HBy 1.0 1.8 5.04 2503 2375 A 22 ILE HG2% A 25 ASN HD2x 1.0 1.8 5.83 2504 2375 A 22 ILE HG2% A 25 ASN HD2y 1.0 1.8 5.83 2505 2376 A 22 ILE HG2% A 27 PHE HBx 1.0 1.8 3.69 2506 2376 A 22 ILE HG2% A 27 PHE HBy 1.0 1.8 3.69 2507 2377 A 23 LYS H A 23 LYS HBx 1.0 1.8 3.40 2508 2377 A 23 LYS H A 23 LYS HBy 1.0 1.8 3.40 2509 2378 A 23 LYS H A 23 LYS HGy 1.0 1.8 3.76 2510 2378 A 23 LYS H A 23 LYS HGx 1.0 1.8 3.76 2511 2379 A 23 LYS H A 23 LYS HDy 1.0 1.8 5.53 2512 2379 A 23 LYS H A 23 LYS HDx 1.0 1.8 5.53 2513 2380 A 23 LYS HA A 23 LYS HDy 1.0 1.8 5.33 2514 2380 A 23 LYS HA A 23 LYS HDx 1.0 1.8 5.33 2515 2381 A 23 LYS HBx A 23 LYS HDy 1.0 1.8 3.16 2516 2381 A 23 LYS HBy A 23 LYS HDy 1.0 1.8 3.16 2517 2381 A 23 LYS HDx A 23 LYS HBx 1.0 1.8 3.16 2518 2381 A 23 LYS HBy A 23 LYS HDx 1.0 1.8 3.16 2519 2382 A 23 LYS HBy A 23 LYS HEx 1.0 1.8 4.64 2520 2382 A 23 LYS HBx A 23 LYS HEx 1.0 1.8 4.64 2521 2382 A 23 LYS HEy A 23 LYS HBx 1.0 1.8 4.64 2522 2382 A 23 LYS HBy A 23 LYS HEy 1.0 1.8 4.64 2523 2383 A 24 LYS H A 23 LYS HBx 1.0 1.8 3.42 2524 2383 A 24 LYS H A 23 LYS HBy 1.0 1.8 3.42 2525 2384 A 26 GLY H A 23 LYS HBx 1.0 1.8 5.78 2526 2384 A 26 GLY H A 23 LYS HBy 1.0 1.8 5.78 2527 2385 A 23 LYS HDx A 23 LYS HGy 1.0 1.8 2.58 2528 2385 A 23 LYS HDy A 23 LYS HGy 1.0 1.8 2.58 2529 2385 A 23 LYS HGx A 23 LYS HDy 1.0 1.8 2.58 2530 2385 A 23 LYS HGx A 23 LYS HDx 1.0 1.8 2.58 2531 2386 A 24 LYS H A 23 LYS HGy 1.0 1.8 5.76 2532 2386 A 24 LYS H A 23 LYS HGx 1.0 1.8 5.76 2533 2387 A 29 VAL HGy% A 23 LYS HGy 1.0 1.8 5.49 2534 2387 A 29 VAL HGy% A 23 LYS HGx 1.0 1.8 5.49 2535 2388 A 29 VAL HGy% A 23 LYS HDy 1.0 1.8 5.47 2536 2388 A 29 VAL HGy% A 23 LYS HDx 1.0 1.8 5.47 2537 2389 A 29 VAL HGy% A 23 LYS HEx 1.0 1.8 6.39 2538 2389 A 29 VAL HGy% A 23 LYS HEy 1.0 1.8 6.39 2539 2390 A 24 LYS H A 24 LYS HBy 1.0 1.8 3.08 2540 2390 A 24 LYS H A 24 LYS HBx 1.0 1.8 3.08 2541 2391 A 24 LYS H A 24 LYS HGy 1.0 1.8 5.04 2542 2391 A 24 LYS H A 24 LYS HGx 1.0 1.8 5.04 2543 2392 A 24 LYS H A 24 LYS HDx 1.0 1.8 5.35 2544 2392 A 24 LYS H A 24 LYS HDy 1.0 1.8 5.35 2545 2393 A 24 LYS HA A 24 LYS HBy 1.0 1.8 2.89 2546 2393 A 24 LYS HA A 24 LYS HBx 1.0 1.8 2.89 2547 2394 A 24 LYS HA A 24 LYS HGy 1.0 1.8 4.00 2548 2394 A 24 LYS HA A 24 LYS HGx 1.0 1.8 4.00 2549 2395 A 24 LYS HA A 24 LYS HDx 1.0 1.8 5.44 2550 2395 A 24 LYS HA A 24 LYS HDy 1.0 1.8 5.44 2551 2396 A 24 LYS HA A 24 LYS HEy 1.0 1.8 5.72 2552 2396 A 24 LYS HA A 24 LYS HEx 1.0 1.8 5.72 2553 2397 A 24 LYS HBy A 24 LYS HDx 1.0 1.8 3.03 2554 2397 A 24 LYS HBx A 24 LYS HDx 1.0 1.8 3.03 2555 2397 A 24 LYS HDy A 24 LYS HBy 1.0 1.8 3.03 2556 2397 A 24 LYS HBx A 24 LYS HDy 1.0 1.8 3.03 2557 2398 A 24 LYS HBy A 24 LYS HEy 1.0 1.8 3.79 2558 2398 A 24 LYS HBx A 24 LYS HEy 1.0 1.8 3.79 2559 2398 A 24 LYS HEx A 24 LYS HBy 1.0 1.8 3.79 2560 2398 A 24 LYS HBx A 24 LYS HEx 1.0 1.8 3.79 2561 2399 A 25 ASN H A 24 LYS HBy 1.0 1.8 3.83 2562 2399 A 25 ASN H A 24 LYS HBx 1.0 1.8 3.83 2563 2400 A 24 LYS HBy A 25 ASN HBx 1.0 1.8 5.98 2564 2400 A 24 LYS HBx A 25 ASN HBx 1.0 1.8 5.98 2565 2400 A 25 ASN HBy A 24 LYS HBy 1.0 1.8 5.98 2566 2400 A 24 LYS HBx A 25 ASN HBy 1.0 1.8 5.98 2567 2401 A 26 GLY H A 24 LYS HBy 1.0 1.8 6.09 2568 2401 A 26 GLY H A 24 LYS HBx 1.0 1.8 6.09 2569 2402 A 24 LYS HDy A 24 LYS HGy 1.0 1.8 2.40 2570 2402 A 24 LYS HDx A 24 LYS HGy 1.0 1.8 2.40 2571 2402 A 24 LYS HGx A 24 LYS HDx 1.0 1.8 2.40 2572 2402 A 24 LYS HDy A 24 LYS HGx 1.0 1.8 2.40 2573 2403 A 24 LYS HEy A 24 LYS HGy 1.0 1.8 3.61 2574 2403 A 24 LYS HEx A 24 LYS HGy 1.0 1.8 3.61 2575 2403 A 24 LYS HGx A 24 LYS HEy 1.0 1.8 3.61 2576 2403 A 24 LYS HGx A 24 LYS HEx 1.0 1.8 3.61 2577 2404 A 25 ASN H A 24 LYS HGy 1.0 1.8 5.30 2578 2404 A 25 ASN H A 24 LYS HGx 1.0 1.8 5.30 2579 2405 A 25 ASN H A 25 ASN HBx 1.0 1.8 3.40 2580 2405 A 25 ASN H A 25 ASN HBy 1.0 1.8 3.40 2581 2406 A 25 ASN HD2x A 25 ASN HA 1.0 1.8 4.29 2582 2406 A 25 ASN HD2y A 25 ASN HA 1.0 1.8 4.29 2583 2407 A 25 ASN HD2x A 25 ASN HBy 1.0 1.8 3.54 2584 2407 A 25 ASN HD2y A 25 ASN HBx 1.0 1.8 3.54 2585 2407 A 25 ASN HD2y A 25 ASN HBy 1.0 1.8 3.54 2586 2407 A 25 ASN HD2x A 25 ASN HBx 1.0 1.8 3.54 2587 2408 A 26 GLY H A 25 ASN HBx 1.0 1.8 4.81 2588 2408 A 26 GLY H A 25 ASN HBy 1.0 1.8 4.81 2589 2409 A 25 ASN HBy A 26 GLY HAx 1.0 1.8 5.52 2590 2409 A 25 ASN HBx A 26 GLY HAx 1.0 1.8 5.52 2591 2409 A 26 GLY HAy A 25 ASN HBx 1.0 1.8 5.52 2592 2409 A 25 ASN HBy A 26 GLY HAy 1.0 1.8 5.52 2593 2410 A 121 ILE HD1% A 25 ASN HBx 1.0 1.8 4.21 2594 2410 A 121 ILE HD1% A 25 ASN HBy 1.0 1.8 4.21 2595 2411 A 25 ASN HD2x A 117 LEU HDy% 1.0 1.8 4.36 2596 2411 A 25 ASN HD2y A 117 LEU HDy% 1.0 1.8 4.36 2597 2412 A 26 GLY HAy A 27 PHE HBx 1.0 1.8 6.17 2598 2412 A 26 GLY HAx A 27 PHE HBx 1.0 1.8 6.17 2599 2412 A 27 PHE HBy A 26 GLY HAx 1.0 1.8 6.17 2600 2412 A 27 PHE HBy A 26 GLY HAy 1.0 1.8 6.17 2601 2413 A 27 PHE H A 27 PHE HBx 1.0 1.8 3.53 2602 2413 A 27 PHE H A 27 PHE HBy 1.0 1.8 3.53 2603 2414 A 28 LYS H A 27 PHE HBx 1.0 1.8 3.78 2604 2414 A 28 LYS H A 27 PHE HBy 1.0 1.8 3.78 2605 2415 A 51 ALA HB% A 27 PHE HBx 1.0 1.8 5.76 2606 2415 A 51 ALA HB% A 27 PHE HBy 1.0 1.8 5.76 2607 2416 A 53 ILE H A 27 PHE HBx 1.0 1.8 5.37 2608 2416 A 53 ILE H A 27 PHE HBy 1.0 1.8 5.37 2609 2417 A 53 ILE HB A 27 PHE HBx 1.0 1.8 4.86 2610 2417 A 53 ILE HB A 27 PHE HBy 1.0 1.8 4.86 2611 2418 A 53 ILE HG1y A 27 PHE HBx 1.0 1.8 4.97 2612 2418 A 53 ILE HG1y A 27 PHE HBy 1.0 1.8 4.97 2613 2419 A 53 ILE HG1x A 27 PHE HBx 1.0 1.8 4.42 2614 2419 A 53 ILE HG1x A 27 PHE HBy 1.0 1.8 4.42 2615 2420 A 28 LYS H A 28 LYS HBy 1.0 1.8 3.49 2616 2420 A 28 LYS H A 28 LYS HBx 1.0 1.8 3.49 2617 2421 A 28 LYS H A 28 LYS HGx 1.0 1.8 3.93 2618 2421 A 28 LYS H A 28 LYS HGy 1.0 1.8 3.93 2619 2422 A 28 LYS H A 28 LYS HDx 1.0 1.8 5.65 2620 2422 A 28 LYS H A 28 LYS HDy 1.0 1.8 5.65 2621 2423 A 28 LYS HA A 28 LYS HGx 1.0 1.8 4.03 2622 2423 A 28 LYS HA A 28 LYS HGy 1.0 1.8 4.03 2623 2424 A 28 LYS HA A 28 LYS HDx 1.0 1.8 4.92 2624 2424 A 28 LYS HA A 28 LYS HDy 1.0 1.8 4.92 2625 2425 A 28 LYS HBx A 28 LYS HDx 1.0 1.8 3.61 2626 2425 A 28 LYS HBy A 28 LYS HDx 1.0 1.8 3.61 2627 2425 A 28 LYS HDy A 28 LYS HBy 1.0 1.8 3.61 2628 2425 A 28 LYS HBx A 28 LYS HDy 1.0 1.8 3.61 2629 2426 A 29 VAL H A 28 LYS HBy 1.0 1.8 3.82 2630 2426 A 29 VAL H A 28 LYS HBx 1.0 1.8 3.82 2631 2427 A 52 THR HA A 28 LYS HBy 1.0 1.8 4.55 2632 2427 A 52 THR HA A 28 LYS HBx 1.0 1.8 4.55 2633 2428 A 52 THR HG2% A 28 LYS HBy 1.0 1.8 4.03 2634 2428 A 52 THR HG2% A 28 LYS HBx 1.0 1.8 4.03 2635 2429 A 53 ILE H A 28 LYS HBy 1.0 1.8 5.33 2636 2429 A 53 ILE H A 28 LYS HBx 1.0 1.8 5.33 2637 2430 A 28 LYS HDy A 28 LYS HGx 1.0 1.8 2.55 2638 2430 A 28 LYS HDx A 28 LYS HGx 1.0 1.8 2.55 2639 2430 A 28 LYS HGy A 28 LYS HDx 1.0 1.8 2.55 2640 2430 A 28 LYS HGy A 28 LYS HDy 1.0 1.8 2.55 2641 2431 A 29 VAL H A 28 LYS HGx 1.0 1.8 4.76 2642 2431 A 29 VAL H A 28 LYS HGy 1.0 1.8 4.76 2643 2432 A 29 VAL HA A 30 ARG HBx 1.0 1.8 6.39 2644 2432 A 29 VAL HA A 30 ARG HBy 1.0 1.8 6.39 2645 2433 A 30 ARG H A 30 ARG HBx 1.0 1.8 3.92 2646 2433 A 30 ARG H A 30 ARG HBy 1.0 1.8 3.92 2647 2434 A 30 ARG H A 30 ARG HGx 1.0 1.8 5.29 2648 2434 A 30 ARG H A 30 ARG HGy 1.0 1.8 5.29 2649 2435 A 30 ARG HA A 30 ARG HGx 1.0 1.8 4.08 2650 2435 A 30 ARG HA A 30 ARG HGy 1.0 1.8 4.08 2651 2436 A 30 ARG HA A 30 ARG HDx 1.0 1.8 4.47 2652 2436 A 30 ARG HA A 30 ARG HDy 1.0 1.8 4.47 2653 2437 A 30 ARG HBx A 30 ARG HGx 1.0 1.8 2.55 2654 2437 A 30 ARG HBy A 30 ARG HGx 1.0 1.8 2.55 2655 2437 A 30 ARG HGy A 30 ARG HBx 1.0 1.8 2.55 2656 2437 A 30 ARG HBy A 30 ARG HGy 1.0 1.8 2.55 2657 2438 A 30 ARG HBx A 30 ARG HDx 1.0 1.8 3.19 2658 2438 A 30 ARG HBy A 30 ARG HDx 1.0 1.8 3.19 2659 2438 A 30 ARG HDy A 30 ARG HBx 1.0 1.8 3.19 2660 2438 A 30 ARG HBy A 30 ARG HDy 1.0 1.8 3.19 2661 2439 A 31 THR HA A 30 ARG HBx 1.0 1.8 6.39 2662 2439 A 31 THR HA A 30 ARG HBy 1.0 1.8 6.39 2663 2440 A 54 VAL H A 30 ARG HBx 1.0 1.8 5.60 2664 2440 A 54 VAL H A 30 ARG HBy 1.0 1.8 5.60 2665 2441 A 54 VAL HB A 30 ARG HBx 1.0 1.8 3.72 2666 2441 A 54 VAL HB A 30 ARG HBy 1.0 1.8 3.72 2667 2442 A 54 VAL HGx% A 30 ARG HBx 1.0 1.8 4.72 2668 2442 A 54 VAL HGx% A 30 ARG HBy 1.0 1.8 4.72 2669 2443 A 54 VAL HGy% A 30 ARG HBx 1.0 1.8 3.79 2670 2443 A 54 VAL HGy% A 30 ARG HBy 1.0 1.8 3.79 2671 2444 A 55 VAL H A 30 ARG HBx 1.0 1.8 4.89 2672 2444 A 55 VAL H A 30 ARG HBy 1.0 1.8 4.89 2673 2445 A 52 THR HG2% A 30 ARG HGx 1.0 1.8 5.04 2674 2445 A 52 THR HG2% A 30 ARG HGy 1.0 1.8 5.04 2675 2446 A 54 VAL HGy% A 30 ARG HGx 1.0 1.8 4.20 2676 2446 A 54 VAL HGy% A 30 ARG HGy 1.0 1.8 4.20 2677 2447 A 52 THR HG2% A 30 ARG HDx 1.0 1.8 5.21 2678 2447 A 52 THR HG2% A 30 ARG HDy 1.0 1.8 5.21 2679 2448 A 54 VAL HGy% A 30 ARG HDx 1.0 1.8 5.56 2680 2448 A 54 VAL HGy% A 30 ARG HDy 1.0 1.8 5.56 2681 2449 A 32 VAL HGx% A 37 GLU HGx 1.0 1.8 5.44 2682 2449 A 32 VAL HGx% A 37 GLU HGy 1.0 1.8 5.44 2683 2450 A 32 VAL HGx% A 38 LEU HBy 1.0 1.8 3.97 2684 2450 A 32 VAL HGx% A 38 LEU HBx 1.0 1.8 3.97 2685 2451 A 32 VAL HGx% A 41 SER HBx 1.0 1.8 5.89 2686 2451 A 32 VAL HGx% A 41 SER HBy 1.0 1.8 5.89 2687 2452 A 32 VAL HGy% A 38 LEU HBy 1.0 1.8 4.73 2688 2452 A 32 VAL HGy% A 38 LEU HBx 1.0 1.8 4.73 2689 2453 A 32 VAL HGy% A 41 SER HBx 1.0 1.8 5.03 2690 2453 A 32 VAL HGy% A 41 SER HBy 1.0 1.8 5.03 2691 2454 A 33 ARG H A 33 ARG HBx 1.0 1.8 4.00 2692 2454 A 33 ARG H A 33 ARG HBy 1.0 1.8 4.00 2693 2455 A 33 ARG H A 33 ARG HGy 1.0 1.8 5.03 2694 2455 A 33 ARG H A 33 ARG HGx 1.0 1.8 5.03 2695 2456 A 33 ARG HA A 33 ARG HDy 1.0 1.8 5.37 2696 2456 A 33 ARG HA A 33 ARG HDx 1.0 1.8 5.37 2697 2457 A 33 ARG HBx A 33 ARG HDy 1.0 1.8 3.48 2698 2457 A 33 ARG HBy A 33 ARG HDy 1.0 1.8 3.48 2699 2457 A 33 ARG HDx A 33 ARG HBx 1.0 1.8 3.48 2700 2457 A 33 ARG HBy A 33 ARG HDx 1.0 1.8 3.48 2701 2458 A 34 SER H A 33 ARG HBx 1.0 1.8 4.15 2702 2458 A 34 SER H A 33 ARG HBy 1.0 1.8 4.15 2703 2459 A 34 SER H A 33 ARG HGy 1.0 1.8 5.71 2704 2459 A 34 SER H A 33 ARG HGx 1.0 1.8 5.71 2705 2460 A 34 SER HA A 33 ARG HGy 1.0 1.8 4.89 2706 2460 A 33 ARG HGx A 34 SER HA 1.0 1.8 4.89 2707 2461 A 33 ARG HGx A 34 SER HBx 1.0 1.8 6.18 2708 2461 A 33 ARG HGy A 34 SER HBx 1.0 1.8 6.18 2709 2461 A 34 SER HBy A 33 ARG HGy 1.0 1.8 6.18 2710 2461 A 33 ARG HGx A 34 SER HBy 1.0 1.8 6.18 2711 2462 A 34 SER H A 37 GLU HGx 1.0 1.8 5.41 2712 2462 A 34 SER H A 37 GLU HGy 1.0 1.8 5.41 2713 2463 A 35 PRO HGy A 34 SER HBx 1.0 1.8 6.39 2714 2463 A 35 PRO HGy A 34 SER HBy 1.0 1.8 6.39 2715 2464 A 35 PRO HDy A 34 SER HBx 1.0 1.8 2.96 2716 2464 A 34 SER HBy A 35 PRO HDy 1.0 1.8 2.96 2717 2465 A 35 PRO HA A 38 LEU HBy 1.0 1.8 4.50 2718 2465 A 35 PRO HA A 38 LEU HBx 1.0 1.8 4.50 2719 2466 A 63 TRP HZ3 A 35 PRO HBx 1.0 1.8 5.56 2720 2466 A 63 TRP HZ3 A 35 PRO HBy 1.0 1.8 5.56 2721 2467 A 36 GLN H A 36 GLN HGx 1.0 1.8 5.36 2722 2467 A 36 GLN H A 36 GLN HGy 1.0 1.8 5.36 2723 2468 A 36 GLN HA A 36 GLN HGx 1.0 1.8 4.07 2724 2468 A 36 GLN HA A 36 GLN HGy 1.0 1.8 4.07 2725 2469 A 36 GLN HA A 39 LYS HGx 1.0 1.8 4.77 2726 2469 A 36 GLN HA A 39 LYS HGy 1.0 1.8 4.77 2727 2470 A 36 GLN HA A 39 LYS HDx 1.0 1.8 4.95 2728 2470 A 36 GLN HA A 39 LYS HDy 1.0 1.8 4.95 2729 2471 A 37 GLU H A 36 GLN HBx 1.0 1.8 4.02 2730 2471 A 37 GLU H A 36 GLN HBy 1.0 1.8 4.02 2731 2472 A 37 GLU H A 36 GLN HGx 1.0 1.8 3.78 2732 2472 A 37 GLU H A 36 GLN HGy 1.0 1.8 3.78 2733 2473 A 37 GLU H A 37 GLU HGx 1.0 1.8 3.54 2734 2473 A 37 GLU H A 37 GLU HGy 1.0 1.8 3.54 2735 2474 A 37 GLU HA A 37 GLU HGx 1.0 1.8 3.75 2736 2474 A 37 GLU HA A 37 GLU HGy 1.0 1.8 3.75 2737 2475 A 37 GLU HA A 40 ASP HBy 1.0 1.8 4.11 2738 2475 A 37 GLU HA A 40 ASP HBx 1.0 1.8 4.11 2739 2476 A 38 LEU H A 37 GLU HGx 1.0 1.8 5.48 2740 2476 A 38 LEU H A 37 GLU HGy 1.0 1.8 5.48 2741 2477 A 38 LEU H A 38 LEU HBy 1.0 1.8 3.49 2742 2477 A 38 LEU H A 38 LEU HBx 1.0 1.8 3.49 2743 2478 A 38 LEU HA A 41 SER HBx 1.0 1.8 3.50 2744 2478 A 38 LEU HA A 41 SER HBy 1.0 1.8 3.50 2745 2479 A 63 TRP HH2 A 38 LEU HBy 1.0 1.8 5.30 2746 2479 A 63 TRP HH2 A 38 LEU HBx 1.0 1.8 5.30 2747 2480 A 38 LEU HG A 41 SER HBx 1.0 1.8 5.91 2748 2480 A 38 LEU HG A 41 SER HBy 1.0 1.8 5.91 2749 2481 A 38 LEU HDx% A 41 SER HBx 1.0 1.8 5.13 2750 2481 A 38 LEU HDx% A 41 SER HBy 1.0 1.8 5.13 2751 2482 A 39 LYS H A 39 LYS HGx 1.0 1.8 5.02 2752 2482 A 39 LYS H A 39 LYS HGy 1.0 1.8 5.02 2753 2483 A 39 LYS H A 39 LYS HDx 1.0 1.8 5.81 2754 2483 A 39 LYS H A 39 LYS HDy 1.0 1.8 5.81 2755 2484 A 39 LYS HA A 39 LYS HGx 1.0 1.8 4.09 2756 2484 A 39 LYS HA A 39 LYS HGy 1.0 1.8 4.09 2757 2485 A 39 LYS HA A 39 LYS HDx 1.0 1.8 4.94 2758 2485 A 39 LYS HA A 39 LYS HDy 1.0 1.8 4.94 2759 2486 A 39 LYS HA A 42 ILE HG1x 1.0 1.8 6.31 2760 2486 A 39 LYS HA A 42 ILE HG1y 1.0 1.8 6.31 2761 2487 A 39 LYS HBy A 39 LYS HDx 1.0 1.8 3.79 2762 2487 A 39 LYS HBy A 39 LYS HDy 1.0 1.8 3.79 2763 2488 A 39 LYS HBy A 39 LYS HEy 1.0 1.8 5.41 2764 2488 A 39 LYS HBy A 39 LYS HEx 1.0 1.8 5.41 2765 2489 A 39 LYS HEy A 39 LYS HGx 1.0 1.8 3.67 2766 2489 A 39 LYS HEx A 39 LYS HGx 1.0 1.8 3.67 2767 2489 A 39 LYS HGy A 39 LYS HEy 1.0 1.8 3.67 2768 2489 A 39 LYS HGy A 39 LYS HEx 1.0 1.8 3.67 2769 2490 A 42 ILE H A 39 LYS HGx 1.0 1.8 6.19 2770 2490 A 42 ILE H A 39 LYS HGy 1.0 1.8 6.19 2771 2491 A 40 ASP H A 40 ASP HBy 1.0 1.8 3.54 2772 2491 A 40 ASP H A 40 ASP HBx 1.0 1.8 3.54 2773 2492 A 40 ASP HA A 43 GLU HBy 1.0 1.8 5.14 2774 2492 A 40 ASP HA A 43 GLU HBx 1.0 1.8 5.14 2775 2493 A 41 SER H A 40 ASP HBy 1.0 1.8 4.31 2776 2493 A 41 SER H A 40 ASP HBx 1.0 1.8 4.31 2777 2494 A 41 SER H A 41 SER HBx 1.0 1.8 3.69 2778 2494 A 41 SER H A 41 SER HBy 1.0 1.8 3.69 2779 2495 A 41 SER HA A 43 GLU HBy 1.0 1.8 6.39 2780 2495 A 41 SER HA A 43 GLU HBx 1.0 1.8 6.39 2781 2496 A 41 SER HA A 44 GLU HBx 1.0 1.8 4.38 2782 2496 A 41 SER HA A 44 GLU HBy 1.0 1.8 4.38 2783 2497 A 42 ILE H A 41 SER HBx 1.0 1.8 4.21 2784 2497 A 42 ILE H A 41 SER HBy 1.0 1.8 4.21 2785 2498 A 42 ILE HD1% A 41 SER HBx 1.0 1.8 5.70 2786 2498 A 42 ILE HD1% A 41 SER HBy 1.0 1.8 5.70 2787 2499 A 54 VAL HGx% A 41 SER HBx 1.0 1.8 5.17 2788 2499 A 54 VAL HGx% A 41 SER HBy 1.0 1.8 5.17 2789 2500 A 54 VAL HGy% A 41 SER HBx 1.0 1.8 4.30 2790 2500 A 54 VAL HGy% A 41 SER HBy 1.0 1.8 4.30 2791 2501 A 42 ILE H A 42 ILE HG1x 1.0 1.8 3.93 2792 2501 A 42 ILE H A 42 ILE HG1y 1.0 1.8 3.93 2793 2502 A 42 ILE HA A 44 GLU HBx 1.0 1.8 5.72 2794 2502 A 42 ILE HA A 44 GLU HBy 1.0 1.8 5.72 2795 2503 A 42 ILE HA A 45 LEU HBx 1.0 1.8 4.23 2796 2503 A 42 ILE HA A 45 LEU HBy 1.0 1.8 4.23 2797 2504 A 42 ILE HG2% A 43 GLU HGy 1.0 1.8 6.25 2798 2504 A 42 ILE HG2% A 43 GLU HGx 1.0 1.8 6.25 2799 2505 A 42 ILE HG2% A 45 LEU HBx 1.0 1.8 4.98 2800 2505 A 42 ILE HG2% A 45 LEU HBy 1.0 1.8 4.98 2801 2506 A 43 GLU H A 42 ILE HG1x 1.0 1.8 4.83 2802 2506 A 43 GLU H A 42 ILE HG1y 1.0 1.8 4.83 2803 2507 A 45 LEU HDx% A 42 ILE HG1x 1.0 1.8 4.26 2804 2507 A 45 LEU HDx% A 42 ILE HG1y 1.0 1.8 4.26 2805 2508 A 70 PHE HZ A 42 ILE HG1x 1.0 1.8 6.04 2806 2508 A 70 PHE HZ A 42 ILE HG1y 1.0 1.8 6.04 2807 2509 A 74 LEU HDy% A 42 ILE HG1x 1.0 1.8 4.98 2808 2509 A 74 LEU HDy% A 42 ILE HG1y 1.0 1.8 4.98 2809 2510 A 43 GLU H A 44 GLU HGx 1.0 1.8 6.39 2810 2510 A 43 GLU H A 44 GLU HGy 1.0 1.8 6.39 2811 2511 A 43 GLU HA A 43 GLU HGy 1.0 1.8 3.76 2812 2511 A 43 GLU HA A 43 GLU HGx 1.0 1.8 3.76 2813 2512 A 43 GLU HBy A 43 GLU HGy 1.0 1.8 2.49 2814 2512 A 43 GLU HBx A 43 GLU HGy 1.0 1.8 2.49 2815 2512 A 43 GLU HGx A 43 GLU HBy 1.0 1.8 2.49 2816 2512 A 43 GLU HBx A 43 GLU HGx 1.0 1.8 2.49 2817 2513 A 44 GLU H A 43 GLU HBy 1.0 1.8 4.50 2818 2513 A 44 GLU H A 43 GLU HBx 1.0 1.8 4.50 2819 2514 A 44 GLU H A 43 GLU HGy 1.0 1.8 5.14 2820 2514 A 44 GLU H A 43 GLU HGx 1.0 1.8 5.14 2821 2515 A 44 GLU H A 44 GLU HBx 1.0 1.8 3.25 2822 2515 A 44 GLU H A 44 GLU HBy 1.0 1.8 3.25 2823 2516 A 44 GLU H A 44 GLU HGx 1.0 1.8 4.46 2824 2516 A 44 GLU H A 44 GLU HGy 1.0 1.8 4.46 2825 2517 A 44 GLU HA A 44 GLU HGx 1.0 1.8 3.95 2826 2517 A 44 GLU HA A 44 GLU HGy 1.0 1.8 3.95 2827 2518 A 44 GLU HA A 47 LYS HBx 1.0 1.8 5.30 2828 2518 A 44 GLU HA A 47 LYS HBy 1.0 1.8 5.30 2829 2519 A 45 LEU H A 44 GLU HBx 1.0 1.8 4.09 2830 2519 A 45 LEU H A 44 GLU HBy 1.0 1.8 4.09 2831 2520 A 45 LEU H A 44 GLU HGx 1.0 1.8 5.78 2832 2520 A 45 LEU H A 44 GLU HGy 1.0 1.8 5.78 2833 2521 A 45 LEU H A 45 LEU HBx 1.0 1.8 3.56 2834 2521 A 45 LEU H A 45 LEU HBy 1.0 1.8 3.56 2835 2522 A 45 LEU HDx% A 45 LEU HBx 1.0 1.8 3.55 2836 2522 A 45 LEU HDx% A 45 LEU HBy 1.0 1.8 3.55 2837 2523 A 49 TYR HD% A 45 LEU HBx 1.0 1.8 6.39 2838 2523 A 49 TYR HD% A 45 LEU HBy 1.0 1.8 6.39 2839 2524 A 46 VAL HGx% A 47 LYS HBx 1.0 1.8 4.63 2840 2524 A 46 VAL HGx% A 47 LYS HBy 1.0 1.8 4.63 2841 2525 A 46 VAL HGx% A 47 LYS HDy 1.0 1.8 5.61 2842 2525 A 46 VAL HGx% A 47 LYS HDx 1.0 1.8 5.61 2843 2526 A 46 VAL HGy% A 47 LYS HGy 1.0 1.8 4.17 2844 2526 A 46 VAL HGy% A 47 LYS HGx 1.0 1.8 4.17 2845 2527 A 46 VAL HGy% A 47 LYS HDy 1.0 1.8 4.98 2846 2527 A 46 VAL HGy% A 47 LYS HDx 1.0 1.8 4.98 2847 2528 A 46 VAL HGy% A 47 LYS HEy 1.0 1.8 5.01 2848 2528 A 46 VAL HGy% A 47 LYS HEx 1.0 1.8 5.01 2849 2529 A 47 LYS H A 47 LYS HGy 1.0 1.8 4.05 2850 2529 A 47 LYS H A 47 LYS HGx 1.0 1.8 4.05 2851 2530 A 47 LYS HA A 47 LYS HDy 1.0 1.8 4.16 2852 2530 A 47 LYS HA A 47 LYS HDx 1.0 1.8 4.16 2853 2531 A 47 LYS HBy A 47 LYS HDy 1.0 1.8 2.92 2854 2531 A 47 LYS HBx A 47 LYS HDy 1.0 1.8 2.92 2855 2531 A 47 LYS HDx A 47 LYS HBx 1.0 1.8 2.92 2856 2531 A 47 LYS HBy A 47 LYS HDx 1.0 1.8 2.92 2857 2532 A 47 LYS HBy A 47 LYS HEy 1.0 1.8 5.05 2858 2532 A 47 LYS HEx A 47 LYS HBx 1.0 1.8 5.05 2859 2532 A 47 LYS HBy A 47 LYS HEx 1.0 1.8 5.05 2860 2532 A 47 LYS HBx A 47 LYS HEy 1.0 1.8 5.05 2861 2533 A 47 LYS HDx A 47 LYS HGy 1.0 1.8 2.49 2862 2533 A 47 LYS HDy A 47 LYS HGy 1.0 1.8 2.49 2863 2533 A 47 LYS HGx A 47 LYS HDy 1.0 1.8 2.49 2864 2533 A 47 LYS HDx A 47 LYS HGx 1.0 1.8 2.49 2865 2534 A 48 LYS HA A 48 LYS HDy 1.0 1.8 5.61 2866 2534 A 48 LYS HA A 48 LYS HDx 1.0 1.8 5.61 2867 2535 A 48 LYS HBy A 48 LYS HDy 1.0 1.8 2.72 2868 2535 A 48 LYS HBx A 48 LYS HDy 1.0 1.8 2.72 2869 2535 A 48 LYS HDx A 48 LYS HBx 1.0 1.8 2.72 2870 2535 A 48 LYS HDx A 48 LYS HBy 1.0 1.8 2.72 2871 2536 A 49 TYR HD% A 48 LYS HBx 1.0 1.8 5.02 2872 2536 A 49 TYR HD% A 48 LYS HBy 1.0 1.8 5.02 2873 2537 A 58 VAL HB A 63 TRP HBy 1.0 1.8 6.39 2874 2537 A 58 VAL HB A 63 TRP HBx 1.0 1.8 6.39 2875 2538 A 58 VAL HGx% A 63 TRP HBy 1.0 1.8 5.48 2876 2538 A 58 VAL HGx% A 63 TRP HBx 1.0 1.8 5.48 2877 2539 A 60 ASP H A 59 ASP HBy 1.0 1.8 4.74 2878 2539 A 60 ASP H A 59 ASP HBx 1.0 1.8 4.74 2879 2540 A 60 ASP H A 63 TRP HBy 1.0 1.8 5.10 2880 2540 A 60 ASP H A 63 TRP HBx 1.0 1.8 5.10 2881 2541 A 62 GLU H A 60 ASP HBx 1.0 1.8 4.98 2882 2541 A 62 GLU H A 60 ASP HBy 1.0 1.8 4.98 2883 2542 A 60 ASP HBx A 63 TRP HBy 1.0 1.8 5.21 2884 2542 A 63 TRP HBx A 60 ASP HBx 1.0 1.8 5.21 2885 2542 A 63 TRP HBx A 60 ASP HBy 1.0 1.8 5.21 2886 2542 A 60 ASP HBy A 63 TRP HBy 1.0 1.8 5.21 2887 2543 A 61 LYS HA A 61 LYS HGy 1.0 1.8 4.10 2888 2543 A 61 LYS HA A 61 LYS HGx 1.0 1.8 4.10 2889 2544 A 61 LYS HA A 61 LYS HDy 1.0 1.8 5.18 2890 2544 A 61 LYS HA A 61 LYS HDx 1.0 1.8 5.18 2891 2545 A 62 GLU H A 61 LYS HBy 1.0 1.8 4.40 2892 2545 A 62 GLU H A 61 LYS HBx 1.0 1.8 4.40 2893 2546 A 64 ALA HB% A 61 LYS HBy 1.0 1.8 5.22 2894 2546 A 64 ALA HB% A 61 LYS HBx 1.0 1.8 5.22 2895 2547 A 61 LYS HEy A 61 LYS HGy 1.0 1.8 3.61 2896 2547 A 61 LYS HEx A 61 LYS HGy 1.0 1.8 3.61 2897 2547 A 61 LYS HGx A 61 LYS HEx 1.0 1.8 3.61 2898 2547 A 61 LYS HGx A 61 LYS HEy 1.0 1.8 3.61 2899 2548 A 62 GLU H A 61 LYS HGy 1.0 1.8 4.87 2900 2548 A 62 GLU H A 61 LYS HGx 1.0 1.8 4.87 2901 2549 A 62 GLU H A 62 GLU HBy 1.0 1.8 3.52 2902 2549 A 62 GLU H A 62 GLU HBx 1.0 1.8 3.52 2903 2550 A 62 GLU H A 62 GLU HGx 1.0 1.8 4.22 2904 2550 A 62 GLU H A 62 GLU HGy 1.0 1.8 4.22 2905 2551 A 62 GLU HA A 62 GLU HGx 1.0 1.8 3.70 2906 2551 A 62 GLU HA A 62 GLU HGy 1.0 1.8 3.70 2907 2552 A 62 GLU HA A 65 GLU HBy 1.0 1.8 3.92 2908 2552 A 62 GLU HA A 65 GLU HBx 1.0 1.8 3.92 2909 2553 A 62 GLU HA A 65 GLU HGy 1.0 1.8 5.78 2910 2553 A 62 GLU HA A 65 GLU HGx 1.0 1.8 5.78 2911 2554 A 62 GLU HBy A 62 GLU HGx 1.0 1.8 2.50 2912 2554 A 62 GLU HBx A 62 GLU HGx 1.0 1.8 2.50 2913 2554 A 62 GLU HGy A 62 GLU HBy 1.0 1.8 2.50 2914 2554 A 62 GLU HBx A 62 GLU HGy 1.0 1.8 2.50 2915 2555 A 63 TRP H A 62 GLU HBy 1.0 1.8 3.78 2916 2555 A 63 TRP H A 62 GLU HBx 1.0 1.8 3.78 2917 2556 A 63 TRP H A 62 GLU HGx 1.0 1.8 4.83 2918 2556 A 63 TRP H A 62 GLU HGy 1.0 1.8 4.83 2919 2557 A 63 TRP H A 63 TRP HBy 1.0 1.8 3.48 2920 2557 A 63 TRP H A 63 TRP HBx 1.0 1.8 3.48 2921 2558 A 63 TRP HA A 66 LYS HBx 1.0 1.8 4.13 2922 2558 A 63 TRP HA A 66 LYS HBy 1.0 1.8 4.13 2923 2559 A 64 ALA H A 63 TRP HBy 1.0 1.8 4.69 2924 2559 A 64 ALA H A 63 TRP HBx 1.0 1.8 4.69 2925 2560 A 63 TRP HBy A 66 LYS HBx 1.0 1.8 5.83 2926 2560 A 63 TRP HBx A 66 LYS HBx 1.0 1.8 5.83 2927 2560 A 66 LYS HBy A 63 TRP HBy 1.0 1.8 5.83 2928 2560 A 63 TRP HBx A 66 LYS HBy 1.0 1.8 5.83 2929 2561 A 63 TRP HE3 A 66 LYS HBx 1.0 1.8 4.82 2930 2561 A 63 TRP HE3 A 66 LYS HBy 1.0 1.8 4.82 2931 2562 A 65 GLU H A 65 GLU HBy 1.0 1.8 3.25 2932 2562 A 65 GLU H A 65 GLU HBx 1.0 1.8 3.25 2933 2563 A 65 GLU HA A 65 GLU HGy 1.0 1.8 3.78 2934 2563 A 65 GLU HA A 65 GLU HGx 1.0 1.8 3.78 2935 2564 A 66 LYS H A 65 GLU HBy 1.0 1.8 3.79 2936 2564 A 66 LYS H A 65 GLU HBx 1.0 1.8 3.79 2937 2565 A 67 ALA H A 65 GLU HBy 1.0 1.8 5.61 2938 2565 A 67 ALA H A 65 GLU HBx 1.0 1.8 5.61 2939 2566 A 93 PHE HE% A 65 GLU HBy 1.0 1.8 5.70 2940 2566 A 93 PHE HE% A 65 GLU HBx 1.0 1.8 5.70 2941 2567 A 66 LYS H A 66 LYS HBx 1.0 1.8 3.73 2942 2567 A 66 LYS H A 66 LYS HBy 1.0 1.8 3.73 2943 2568 A 66 LYS H A 66 LYS HGx 1.0 1.8 4.51 2944 2568 A 66 LYS H A 66 LYS HGy 1.0 1.8 4.51 2945 2569 A 66 LYS HA A 69 ARG HBx 1.0 1.8 3.83 2946 2569 A 66 LYS HA A 69 ARG HBy 1.0 1.8 3.83 2947 2570 A 66 LYS HBx A 66 LYS HDy 1.0 1.8 3.48 2948 2570 A 66 LYS HBy A 66 LYS HDy 1.0 1.8 3.48 2949 2570 A 66 LYS HDx A 66 LYS HBx 1.0 1.8 3.48 2950 2570 A 66 LYS HBy A 66 LYS HDx 1.0 1.8 3.48 2951 2571 A 66 LYS HBx A 66 LYS HEy 1.0 1.8 4.82 2952 2571 A 66 LYS HEx A 66 LYS HBx 1.0 1.8 4.82 2953 2571 A 66 LYS HBy A 66 LYS HEx 1.0 1.8 4.82 2954 2571 A 66 LYS HBy A 66 LYS HEy 1.0 1.8 4.82 2955 2572 A 67 ALA H A 66 LYS HBx 1.0 1.8 3.63 2956 2572 A 67 ALA H A 66 LYS HBy 1.0 1.8 3.63 2957 2573 A 67 ALA HA A 66 LYS HBx 1.0 1.8 5.98 2958 2573 A 67 ALA HA A 66 LYS HBy 1.0 1.8 5.98 2959 2574 A 67 ALA HB% A 66 LYS HBx 1.0 1.8 5.41 2960 2574 A 67 ALA HB% A 66 LYS HBy 1.0 1.8 5.41 2961 2575 A 67 ALA HA A 66 LYS HGx 1.0 1.8 6.39 2962 2575 A 67 ALA HA A 66 LYS HGy 1.0 1.8 6.39 2963 2576 A 67 ALA HA A 70 PHE HBy 1.0 1.8 4.55 2964 2576 A 67 ALA HA A 70 PHE HBx 1.0 1.8 4.55 2965 2577 A 67 ALA HB% A 70 PHE HBy 1.0 1.8 5.42 2966 2577 A 67 ALA HB% A 70 PHE HBx 1.0 1.8 5.42 2967 2578 A 68 ILE HG2% A 100 ARG HDx 1.0 1.8 4.11 2968 2578 A 68 ILE HG2% A 100 ARG HDy 1.0 1.8 4.11 2969 2579 A 68 ILE HG1x A 100 ARG HDx 1.0 1.8 6.39 2970 2579 A 68 ILE HG1x A 100 ARG HDy 1.0 1.8 6.39 2971 2580 A 69 ARG H A 69 ARG HBx 1.0 1.8 3.25 2972 2580 A 69 ARG H A 69 ARG HBy 1.0 1.8 3.25 2973 2581 A 69 ARG H A 69 ARG HGy 1.0 1.8 5.07 2974 2581 A 69 ARG H A 69 ARG HGx 1.0 1.8 5.07 2975 2582 A 69 ARG HA A 69 ARG HGy 1.0 1.8 4.02 2976 2582 A 69 ARG HA A 69 ARG HGx 1.0 1.8 4.02 2977 2583 A 69 ARG HA A 69 ARG HDy 1.0 1.8 5.09 2978 2583 A 69 ARG HA A 69 ARG HDx 1.0 1.8 5.09 2979 2584 A 69 ARG HA A 72 LYS HBy 1.0 1.8 3.48 2980 2584 A 69 ARG HA A 72 LYS HBx 1.0 1.8 3.48 2981 2585 A 69 ARG HBy A 69 ARG HDy 1.0 1.8 3.01 2982 2585 A 69 ARG HDx A 69 ARG HBx 1.0 1.8 3.01 2983 2585 A 69 ARG HBy A 69 ARG HDx 1.0 1.8 3.01 2984 2585 A 69 ARG HBx A 69 ARG HDy 1.0 1.8 3.01 2985 2586 A 70 PHE H A 69 ARG HGy 1.0 1.8 5.38 2986 2586 A 70 PHE H A 69 ARG HGx 1.0 1.8 5.38 2987 2587 A 70 PHE H A 70 PHE HBy 1.0 1.8 3.56 2988 2587 A 70 PHE H A 70 PHE HBx 1.0 1.8 3.56 2989 2588 A 70 PHE HA A 73 SER HBx 1.0 1.8 4.27 2990 2588 A 70 PHE HA A 73 SER HBy 1.0 1.8 4.27 2991 2589 A 71 VAL H A 70 PHE HBy 1.0 1.8 3.83 2992 2589 A 71 VAL H A 70 PHE HBx 1.0 1.8 3.83 2993 2590 A 71 VAL HGy% A 70 PHE HBy 1.0 1.8 4.97 2994 2590 A 71 VAL HGy% A 70 PHE HBx 1.0 1.8 4.97 2995 2591 A 72 LYS H A 70 PHE HBy 1.0 1.8 5.42 2996 2591 A 72 LYS H A 70 PHE HBx 1.0 1.8 5.42 2997 2592 A 71 VAL H A 72 LYS HBy 1.0 1.8 5.10 2998 2592 A 71 VAL H A 72 LYS HBx 1.0 1.8 5.10 2999 2593 A 71 VAL HA A 74 LEU HBy 1.0 1.8 4.87 3000 2593 A 71 VAL HA A 74 LEU HBx 1.0 1.8 4.87 3001 2594 A 72 LYS H A 72 LYS HBy 1.0 1.8 3.34 3002 2594 A 72 LYS H A 72 LYS HBx 1.0 1.8 3.34 3003 2595 A 72 LYS H A 72 LYS HGy 1.0 1.8 5.28 3004 2595 A 72 LYS H A 72 LYS HGx 1.0 1.8 5.28 3005 2596 A 72 LYS HA A 72 LYS HDy 1.0 1.8 4.99 3006 2596 A 72 LYS HA A 72 LYS HDx 1.0 1.8 4.99 3007 2597 A 72 LYS HA A 72 LYS HEx 1.0 1.8 6.09 3008 2597 A 72 LYS HA A 72 LYS HEy 1.0 1.8 6.09 3009 2598 A 72 LYS HBx A 72 LYS HDy 1.0 1.8 3.65 3010 2598 A 72 LYS HBy A 72 LYS HDy 1.0 1.8 3.65 3011 2598 A 72 LYS HDx A 72 LYS HBy 1.0 1.8 3.65 3012 2598 A 72 LYS HBx A 72 LYS HDx 1.0 1.8 3.65 3013 2599 A 73 SER HA A 72 LYS HBy 1.0 1.8 5.02 3014 2599 A 73 SER HA A 72 LYS HBx 1.0 1.8 5.02 3015 2600 A 72 LYS HBy A 73 SER HBx 1.0 1.8 5.39 3016 2600 A 72 LYS HBx A 73 SER HBx 1.0 1.8 5.39 3017 2600 A 73 SER HBy A 72 LYS HBy 1.0 1.8 5.39 3018 2600 A 72 LYS HBx A 73 SER HBy 1.0 1.8 5.39 3019 2601 A 102 PHE HE% A 72 LYS HBy 1.0 1.8 5.20 3020 2601 A 102 PHE HE% A 72 LYS HBx 1.0 1.8 5.20 3021 2602 A 102 PHE HZ A 72 LYS HBy 1.0 1.8 4.60 3022 2602 A 102 PHE HZ A 72 LYS HBx 1.0 1.8 4.60 3023 2603 A 72 LYS HEy A 72 LYS HGy 1.0 1.8 3.63 3024 2603 A 72 LYS HEx A 72 LYS HGy 1.0 1.8 3.63 3025 2603 A 72 LYS HGx A 72 LYS HEx 1.0 1.8 3.63 3026 2603 A 72 LYS HGx A 72 LYS HEy 1.0 1.8 3.63 3027 2604 A 73 SER HA A 72 LYS HGy 1.0 1.8 5.82 3028 2604 A 73 SER HA A 72 LYS HGx 1.0 1.8 5.82 3029 2605 A 102 PHE HE% A 72 LYS HGy 1.0 1.8 5.10 3030 2605 A 102 PHE HE% A 72 LYS HGx 1.0 1.8 5.10 3031 2606 A 102 PHE HE% A 72 LYS HDy 1.0 1.8 5.57 3032 2606 A 102 PHE HE% A 72 LYS HDx 1.0 1.8 5.57 3033 2607 A 73 SER H A 73 SER HBx 1.0 1.8 3.73 3034 2607 A 73 SER H A 73 SER HBy 1.0 1.8 3.73 3035 2608 A 74 LEU H A 73 SER HBx 1.0 1.8 4.66 3036 2608 A 74 LEU H A 73 SER HBy 1.0 1.8 4.66 3037 2609 A 74 LEU HDy% A 73 SER HBx 1.0 1.8 5.29 3038 2609 A 74 LEU HDy% A 73 SER HBy 1.0 1.8 5.29 3039 2610 A 74 LEU H A 74 LEU HBy 1.0 1.8 3.49 3040 2610 A 74 LEU H A 74 LEU HBx 1.0 1.8 3.49 3041 2611 A 74 LEU HG A 74 LEU HBy 1.0 1.8 2.73 3042 2611 A 74 LEU HG A 74 LEU HBx 1.0 1.8 2.73 3043 2612 A 74 LEU HDx% A 74 LEU HBy 1.0 1.8 3.56 3044 2612 A 74 LEU HDx% A 74 LEU HBx 1.0 1.8 3.56 3045 2613 A 74 LEU HDy% A 74 LEU HBy 1.0 1.8 3.53 3046 2613 A 74 LEU HDy% A 74 LEU HBx 1.0 1.8 3.53 3047 2614 A 75 GLY H A 74 LEU HBy 1.0 1.8 4.55 3048 2614 A 75 GLY H A 74 LEU HBx 1.0 1.8 4.55 3049 2615 A 76 ALA H A 74 LEU HBy 1.0 1.8 4.95 3050 2615 A 76 ALA H A 74 LEU HBx 1.0 1.8 4.95 3051 2616 A 76 ALA HB% A 74 LEU HBy 1.0 1.8 4.35 3052 2616 A 76 ALA HB% A 74 LEU HBx 1.0 1.8 4.35 3053 2617 A 78 VAL HGx% A 74 LEU HBy 1.0 1.8 5.83 3054 2617 A 78 VAL HGx% A 74 LEU HBx 1.0 1.8 5.83 3055 2618 A 76 ALA HB% A 77 GLN HBx 1.0 1.8 5.02 3056 2618 A 76 ALA HB% A 77 GLN HBy 1.0 1.8 5.02 3057 2619 A 76 ALA HB% A 77 GLN HGx 1.0 1.8 4.66 3058 2619 A 76 ALA HB% A 77 GLN HGy 1.0 1.8 4.66 3059 2620 A 77 GLN HA A 77 GLN HGx 1.0 1.8 3.95 3060 2620 A 77 GLN HA A 77 GLN HGy 1.0 1.8 3.95 3061 2621 A 78 VAL H A 77 GLN HBx 1.0 1.8 4.63 3062 2621 A 78 VAL H A 77 GLN HBy 1.0 1.8 4.63 3063 2622 A 79 LEU H A 79 LEU HBx 1.0 1.8 3.81 3064 2622 A 79 LEU H A 79 LEU HBy 1.0 1.8 3.81 3065 2623 A 79 LEU HA A 103 GLU HBx 1.0 1.8 4.13 3066 2623 A 79 LEU HA A 103 GLU HBy 1.0 1.8 4.13 3067 2624 A 79 LEU HG A 79 LEU HBx 1.0 1.8 2.66 3068 2624 A 79 LEU HG A 79 LEU HBy 1.0 1.8 2.66 3069 2625 A 79 LEU HDy% A 79 LEU HBx 1.0 1.8 3.45 3070 2625 A 79 LEU HDy% A 79 LEU HBy 1.0 1.8 3.45 3071 2626 A 79 LEU HBx A 103 GLU HBx 1.0 1.8 5.14 3072 2626 A 103 GLU HBy A 79 LEU HBx 1.0 1.8 5.14 3073 2626 A 79 LEU HBy A 103 GLU HBy 1.0 1.8 5.14 3074 2626 A 79 LEU HBy A 103 GLU HBx 1.0 1.8 5.14 3075 2627 A 124 VAL HGx% A 79 LEU HBx 1.0 1.8 4.53 3076 2627 A 124 VAL HGx% A 79 LEU HBy 1.0 1.8 4.53 3077 2628 A 79 LEU HDx% A 103 GLU HBx 1.0 1.8 3.69 3078 2628 A 79 LEU HDx% A 103 GLU HBy 1.0 1.8 3.69 3079 2629 A 79 LEU HDx% A 103 GLU HGy 1.0 1.8 5.27 3080 2629 A 79 LEU HDx% A 103 GLU HGx 1.0 1.8 5.27 3081 2630 A 79 LEU HDy% A 103 GLU HBx 1.0 1.8 4.09 3082 2630 A 79 LEU HDy% A 103 GLU HBy 1.0 1.8 4.09 3083 2631 A 80 ILE H A 103 GLU HBx 1.0 1.8 4.74 3084 2631 A 80 ILE H A 103 GLU HBy 1.0 1.8 4.74 3085 2632 A 81 ILE HG2% A 105 ARG HGy 1.0 1.8 5.28 3086 2632 A 81 ILE HG2% A 105 ARG HGx 1.0 1.8 5.28 3087 2633 A 81 ILE HG2% A 116 SER HBy 1.0 1.8 5.73 3088 2633 A 81 ILE HG2% A 116 SER HBx 1.0 1.8 5.73 3089 2634 A 81 ILE HD1% A 116 SER HBy 1.0 1.8 4.81 3090 2634 A 81 ILE HD1% A 116 SER HBx 1.0 1.8 4.81 3091 2635 A 82 ILE HG2% A 84 ASP HBy 1.0 1.8 4.82 3092 2635 A 82 ILE HG2% A 84 ASP HBx 1.0 1.8 4.82 3093 2636 A 82 ILE HD1% A 93 PHE HBx 1.0 1.8 5.60 3094 2636 A 82 ILE HD1% A 93 PHE HBy 1.0 1.8 5.60 3095 2637 A 82 ILE HD1% A 94 SER HBx 1.0 1.8 4.93 3096 2637 A 82 ILE HD1% A 94 SER HBy 1.0 1.8 4.93 3097 2638 A 84 ASP H A 83 TYR HBx 1.0 1.8 4.75 3098 2638 A 84 ASP H A 83 TYR HBy 1.0 1.8 4.75 3099 2639 A 107 VAL HGy% A 83 TYR HBx 1.0 1.8 4.40 3100 2639 A 107 VAL HGy% A 83 TYR HBy 1.0 1.8 4.40 3101 2640 A 83 TYR HE% A 85 GLN HGy 1.0 1.8 5.28 3102 2640 A 83 TYR HE% A 85 GLN HGx 1.0 1.8 5.28 3103 2641 A 85 GLN H A 84 ASP HBy 1.0 1.8 3.75 3104 2641 A 85 GLN H A 84 ASP HBx 1.0 1.8 3.75 3105 2642 A 86 ASP H A 84 ASP HBy 1.0 1.8 4.18 3106 2642 A 86 ASP H A 84 ASP HBx 1.0 1.8 4.18 3107 2643 A 90 LEU H A 84 ASP HBy 1.0 1.8 4.83 3108 2643 A 90 LEU H A 84 ASP HBx 1.0 1.8 4.83 3109 2644 A 90 LEU HA A 84 ASP HBy 1.0 1.8 5.68 3110 2644 A 90 LEU HA A 84 ASP HBx 1.0 1.8 5.68 3111 2645 A 84 ASP HBy A 90 LEU HBx 1.0 1.8 4.05 3112 2645 A 84 ASP HBx A 90 LEU HBx 1.0 1.8 4.05 3113 2645 A 90 LEU HBy A 84 ASP HBy 1.0 1.8 4.05 3114 2645 A 84 ASP HBx A 90 LEU HBy 1.0 1.8 4.05 3115 2646 A 90 LEU HG A 84 ASP HBy 1.0 1.8 5.89 3116 2646 A 90 LEU HG A 84 ASP HBx 1.0 1.8 5.89 3117 2647 A 90 LEU HDy% A 84 ASP HBy 1.0 1.8 4.30 3118 2647 A 90 LEU HDy% A 84 ASP HBx 1.0 1.8 4.30 3119 2648 A 106 THR HG2% A 84 ASP HBy 1.0 1.8 6.39 3120 2648 A 106 THR HG2% A 84 ASP HBx 1.0 1.8 6.39 3121 2649 A 85 GLN H A 86 ASP HBy 1.0 1.8 4.96 3122 2649 A 85 GLN H A 86 ASP HBx 1.0 1.8 4.96 3123 2650 A 86 ASP H A 86 ASP HBy 1.0 1.8 3.66 3124 2650 A 86 ASP H A 86 ASP HBx 1.0 1.8 3.66 3125 2651 A 87 GLN H A 86 ASP HBy 1.0 1.8 4.43 3126 2651 A 87 GLN H A 86 ASP HBx 1.0 1.8 4.43 3127 2652 A 89 ARG H A 86 ASP HBy 1.0 1.8 4.99 3128 2652 A 89 ARG H A 86 ASP HBx 1.0 1.8 4.99 3129 2653 A 86 ASP HBy A 89 ARG HBx 1.0 1.8 5.06 3130 2653 A 86 ASP HBx A 89 ARG HBx 1.0 1.8 5.06 3131 2653 A 89 ARG HBy A 86 ASP HBy 1.0 1.8 5.06 3132 2653 A 86 ASP HBx A 89 ARG HBy 1.0 1.8 5.06 3133 2654 A 87 GLN H A 87 GLN HGy 1.0 1.8 3.89 3134 2654 A 87 GLN H A 87 GLN HGx 1.0 1.8 3.89 3135 2655 A 87 GLN HA A 87 GLN HGy 1.0 1.8 4.02 3136 2655 A 87 GLN HA A 87 GLN HGx 1.0 1.8 4.02 3137 2656 A 87 GLN HA A 90 LEU HBx 1.0 1.8 3.94 3138 2656 A 87 GLN HA A 90 LEU HBy 1.0 1.8 3.94 3139 2657 A 88 ASN H A 87 GLN HGy 1.0 1.8 5.32 3140 2657 A 88 ASN H A 87 GLN HGx 1.0 1.8 5.32 3141 2658 A 108 THR HG2% A 87 GLN HGy 1.0 1.8 4.86 3142 2658 A 108 THR HG2% A 87 GLN HGx 1.0 1.8 4.86 3143 2659 A 88 ASN HA A 88 ASN HD2y 1.0 1.8 5.37 3144 2659 A 88 ASN HA A 88 ASN HD2x 1.0 1.8 5.37 3145 2660 A 88 ASN HA A 91 GLU HBx 1.0 1.8 4.66 3146 2660 A 88 ASN HA A 91 GLU HBy 1.0 1.8 4.66 3147 2661 A 89 ARG H A 88 ASN HBy 1.0 1.8 3.43 3148 2661 A 89 ARG H A 88 ASN HBx 1.0 1.8 3.43 3149 2662 A 89 ARG H A 89 ARG HBx 1.0 1.8 3.58 3150 2662 A 89 ARG H A 89 ARG HBy 1.0 1.8 3.58 3151 2663 A 89 ARG H A 89 ARG HGy 1.0 1.8 4.87 3152 2663 A 89 ARG H A 89 ARG HGx 1.0 1.8 4.87 3153 2664 A 89 ARG HA A 89 ARG HDy 1.0 1.8 5.74 3154 2664 A 89 ARG HA A 89 ARG HDx 1.0 1.8 5.74 3155 2665 A 90 LEU H A 89 ARG HBx 1.0 1.8 3.64 3156 2665 A 90 LEU H A 89 ARG HBy 1.0 1.8 3.64 3157 2666 A 90 LEU H A 93 PHE HBx 1.0 1.8 6.39 3158 2666 A 90 LEU H A 93 PHE HBy 1.0 1.8 6.39 3159 2667 A 90 LEU HA A 93 PHE HBx 1.0 1.8 4.61 3160 2667 A 90 LEU HA A 93 PHE HBy 1.0 1.8 4.61 3161 2668 A 91 GLU H A 90 LEU HBx 1.0 1.8 3.84 3162 2668 A 91 GLU H A 90 LEU HBy 1.0 1.8 3.84 3163 2669 A 90 LEU HG A 91 GLU HGx 1.0 1.8 6.39 3164 2669 A 90 LEU HG A 91 GLU HGy 1.0 1.8 6.39 3165 2670 A 90 LEU HDx% A 94 SER HBx 1.0 1.8 4.75 3166 2670 A 90 LEU HDx% A 94 SER HBy 1.0 1.8 4.75 3167 2671 A 90 LEU HDy% A 91 GLU HGx 1.0 1.8 4.74 3168 2671 A 90 LEU HDy% A 91 GLU HGy 1.0 1.8 4.74 3169 2672 A 91 GLU H A 91 GLU HBx 1.0 1.8 3.44 3170 2672 A 91 GLU H A 91 GLU HBy 1.0 1.8 3.44 3171 2673 A 91 GLU HA A 91 GLU HGx 1.0 1.8 4.03 3172 2673 A 91 GLU HA A 91 GLU HGy 1.0 1.8 4.03 3173 2674 A 91 GLU HA A 94 SER HBx 1.0 1.8 3.63 3174 2674 A 91 GLU HA A 94 SER HBy 1.0 1.8 3.63 3175 2675 A 91 GLU HBy A 91 GLU HGx 1.0 1.8 2.46 3176 2675 A 91 GLU HGy A 91 GLU HBx 1.0 1.8 2.46 3177 2675 A 91 GLU HBy A 91 GLU HGy 1.0 1.8 2.46 3178 2675 A 91 GLU HBx A 91 GLU HGx 1.0 1.8 2.46 3179 2676 A 92 GLU H A 91 GLU HBx 1.0 1.8 3.48 3180 2676 A 92 GLU H A 91 GLU HBy 1.0 1.8 3.48 3181 2677 A 94 SER H A 91 GLU HBx 1.0 1.8 5.90 3182 2677 A 94 SER H A 91 GLU HBy 1.0 1.8 5.90 3183 2678 A 92 GLU H A 91 GLU HGx 1.0 1.8 4.92 3184 2678 A 92 GLU H A 91 GLU HGy 1.0 1.8 4.92 3185 2679 A 106 THR HG2% A 91 GLU HGx 1.0 1.8 6.39 3186 2679 A 106 THR HG2% A 91 GLU HGy 1.0 1.8 6.39 3187 2680 A 92 GLU H A 92 GLU HGx 1.0 1.8 4.89 3188 2680 A 92 GLU H A 92 GLU HGy 1.0 1.8 4.89 3189 2681 A 92 GLU HA A 95 ARG HBx 1.0 1.8 3.96 3190 2681 A 92 GLU HA A 95 ARG HBy 1.0 1.8 3.96 3191 2682 A 93 PHE HA A 96 GLU HBy 1.0 1.8 4.42 3192 2682 A 93 PHE HA A 96 GLU HBx 1.0 1.8 4.42 3193 2683 A 94 SER H A 93 PHE HBx 1.0 1.8 3.92 3194 2683 A 94 SER H A 93 PHE HBy 1.0 1.8 3.92 3195 2684 A 97 VAL HGy% A 93 PHE HBx 1.0 1.8 5.75 3196 2684 A 97 VAL HGy% A 93 PHE HBy 1.0 1.8 5.75 3197 2685 A 93 PHE HE% A 96 GLU HBy 1.0 1.8 6.39 3198 2685 A 93 PHE HE% A 96 GLU HBx 1.0 1.8 6.39 3199 2686 A 94 SER H A 94 SER HBx 1.0 1.8 3.67 3200 2686 A 94 SER H A 94 SER HBy 1.0 1.8 3.67 3201 2687 A 104 VAL HGx% A 94 SER HBx 1.0 1.8 4.91 3202 2687 A 104 VAL HGx% A 94 SER HBy 1.0 1.8 4.91 3203 2688 A 104 VAL HGy% A 94 SER HBx 1.0 1.8 5.35 3204 2688 A 104 VAL HGy% A 94 SER HBy 1.0 1.8 5.35 3205 2689 A 106 THR HG2% A 94 SER HBx 1.0 1.8 3.81 3206 2689 A 106 THR HG2% A 94 SER HBy 1.0 1.8 3.81 3207 2690 A 95 ARG H A 95 ARG HBx 1.0 1.8 3.31 3208 2690 A 95 ARG H A 95 ARG HBy 1.0 1.8 3.31 3209 2691 A 95 ARG H A 95 ARG HGy 1.0 1.8 4.19 3210 2691 A 95 ARG H A 95 ARG HGx 1.0 1.8 4.19 3211 2692 A 95 ARG H A 95 ARG HDx 1.0 1.8 5.47 3212 2692 A 95 ARG H A 95 ARG HDy 1.0 1.8 5.47 3213 2693 A 95 ARG HA A 95 ARG HGy 1.0 1.8 3.85 3214 2693 A 95 ARG HA A 95 ARG HGx 1.0 1.8 3.85 3215 2694 A 95 ARG HA A 95 ARG HDx 1.0 1.8 3.73 3216 2694 A 95 ARG HA A 95 ARG HDy 1.0 1.8 3.73 3217 2695 A 95 ARG HA A 98 ARG HBy 1.0 1.8 3.69 3218 2695 A 95 ARG HA A 98 ARG HBx 1.0 1.8 3.69 3219 2696 A 95 ARG HBy A 95 ARG HGy 1.0 1.8 2.51 3220 2696 A 95 ARG HBx A 95 ARG HGy 1.0 1.8 2.51 3221 2696 A 95 ARG HGx A 95 ARG HBx 1.0 1.8 2.51 3222 2696 A 95 ARG HBy A 95 ARG HGx 1.0 1.8 2.51 3223 2697 A 95 ARG HBx A 95 ARG HDx 1.0 1.8 3.10 3224 2697 A 95 ARG HBy A 95 ARG HDx 1.0 1.8 3.10 3225 2697 A 95 ARG HDy A 95 ARG HBx 1.0 1.8 3.10 3226 2697 A 95 ARG HBy A 95 ARG HDy 1.0 1.8 3.10 3227 2698 A 96 GLU H A 95 ARG HBx 1.0 1.8 3.34 3228 2698 A 96 GLU H A 95 ARG HBy 1.0 1.8 3.34 3229 2699 A 96 GLU H A 96 GLU HBy 1.0 1.8 3.33 3230 2699 A 96 GLU H A 96 GLU HBx 1.0 1.8 3.33 3231 2700 A 96 GLU H A 96 GLU HGx 1.0 1.8 3.77 3232 2700 A 96 GLU H A 96 GLU HGy 1.0 1.8 3.77 3233 2701 A 96 GLU HA A 96 GLU HBy 1.0 1.8 2.86 3234 2701 A 96 GLU HA A 96 GLU HBx 1.0 1.8 2.86 3235 2702 A 96 GLU HA A 96 GLU HGx 1.0 1.8 3.55 3236 2702 A 96 GLU HA A 96 GLU HGy 1.0 1.8 3.55 3237 2703 A 96 GLU HBx A 96 GLU HGx 1.0 1.8 2.60 3238 2703 A 96 GLU HBy A 96 GLU HGx 1.0 1.8 2.60 3239 2703 A 96 GLU HGy A 96 GLU HBy 1.0 1.8 2.60 3240 2703 A 96 GLU HBx A 96 GLU HGy 1.0 1.8 2.60 3241 2704 A 97 VAL H A 96 GLU HBy 1.0 1.8 3.83 3242 2704 A 97 VAL H A 96 GLU HBx 1.0 1.8 3.83 3243 2705 A 97 VAL H A 96 GLU HGx 1.0 1.8 5.82 3244 2705 A 97 VAL H A 96 GLU HGy 1.0 1.8 5.82 3245 2706 A 97 VAL HA A 100 ARG HDx 1.0 1.8 5.29 3246 2706 A 97 VAL HA A 100 ARG HDy 1.0 1.8 5.29 3247 2707 A 97 VAL HGy% A 100 ARG HDx 1.0 1.8 6.39 3248 2707 A 97 VAL HGy% A 100 ARG HDy 1.0 1.8 6.39 3249 2708 A 98 ARG H A 98 ARG HBy 1.0 1.8 3.32 3250 2708 A 98 ARG H A 98 ARG HBx 1.0 1.8 3.32 3251 2709 A 98 ARG H A 98 ARG HGy 1.0 1.8 4.47 3252 2709 A 98 ARG H A 98 ARG HGx 1.0 1.8 4.47 3253 2710 A 98 ARG HA A 98 ARG HDx 1.0 1.8 5.08 3254 2710 A 98 ARG HA A 98 ARG HDy 1.0 1.8 5.08 3255 2711 A 98 ARG HBx A 98 ARG HGy 1.0 1.8 2.58 3256 2711 A 98 ARG HGx A 98 ARG HBy 1.0 1.8 2.58 3257 2711 A 98 ARG HBx A 98 ARG HGx 1.0 1.8 2.58 3258 2711 A 98 ARG HBy A 98 ARG HGy 1.0 1.8 2.58 3259 2712 A 98 ARG HBy A 98 ARG HDx 1.0 1.8 2.93 3260 2712 A 98 ARG HBx A 98 ARG HDx 1.0 1.8 2.93 3261 2712 A 98 ARG HDy A 98 ARG HBy 1.0 1.8 2.93 3262 2712 A 98 ARG HBx A 98 ARG HDy 1.0 1.8 2.93 3263 2713 A 99 ARG H A 98 ARG HBy 1.0 1.8 3.61 3264 2713 A 99 ARG H A 98 ARG HBx 1.0 1.8 3.61 3265 2714 A 104 VAL HGx% A 98 ARG HBy 1.0 1.8 3.62 3266 2714 A 104 VAL HGx% A 98 ARG HBx 1.0 1.8 3.62 3267 2715 A 99 ARG H A 98 ARG HGy 1.0 1.8 5.52 3268 2715 A 99 ARG H A 98 ARG HGx 1.0 1.8 5.52 3269 2716 A 101 GLY H A 98 ARG HGy 1.0 1.8 6.15 3270 2716 A 101 GLY H A 98 ARG HGx 1.0 1.8 6.15 3271 2717 A 104 VAL H A 98 ARG HGy 1.0 1.8 5.62 3272 2717 A 104 VAL H A 98 ARG HGx 1.0 1.8 5.62 3273 2718 A 104 VAL HGx% A 98 ARG HGy 1.0 1.8 4.99 3274 2718 A 104 VAL HGx% A 98 ARG HGx 1.0 1.8 4.99 3275 2719 A 104 VAL HGx% A 98 ARG HDx 1.0 1.8 4.19 3276 2719 A 104 VAL HGx% A 98 ARG HDy 1.0 1.8 4.19 3277 2720 A 99 ARG H A 99 ARG HBy 1.0 1.8 3.08 3278 2720 A 99 ARG H A 99 ARG HBx 1.0 1.8 3.08 3279 2721 A 99 ARG H A 99 ARG HGy 1.0 1.8 4.50 3280 2721 A 99 ARG H A 99 ARG HGx 1.0 1.8 4.50 3281 2722 A 99 ARG H A 99 ARG HDy 1.0 1.8 5.64 3282 2722 A 99 ARG H A 99 ARG HDx 1.0 1.8 5.64 3283 2723 A 99 ARG HA A 99 ARG HGy 1.0 1.8 3.40 3284 2723 A 99 ARG HA A 99 ARG HGx 1.0 1.8 3.40 3285 2724 A 99 ARG HA A 99 ARG HDy 1.0 1.8 4.36 3286 2724 A 99 ARG HA A 99 ARG HDx 1.0 1.8 4.36 3287 2725 A 100 ARG H A 99 ARG HBy 1.0 1.8 3.72 3288 2725 A 100 ARG H A 99 ARG HBx 1.0 1.8 3.72 3289 2726 A 100 ARG H A 99 ARG HGy 1.0 1.8 5.71 3290 2726 A 100 ARG H A 99 ARG HGx 1.0 1.8 5.71 3291 2727 A 100 ARG H A 100 ARG HDx 1.0 1.8 4.46 3292 2727 A 100 ARG H A 100 ARG HDy 1.0 1.8 4.46 3293 2728 A 100 ARG HA A 100 ARG HDx 1.0 1.8 4.85 3294 2728 A 100 ARG HA A 100 ARG HDy 1.0 1.8 4.85 3295 2729 A 100 ARG HBy A 100 ARG HDx 1.0 1.8 3.20 3296 2729 A 100 ARG HBy A 100 ARG HDy 1.0 1.8 3.20 3297 2730 A 100 ARG HGy A 100 ARG HDx 1.0 1.8 2.89 3298 2730 A 100 ARG HGy A 100 ARG HDy 1.0 1.8 2.89 3299 2731 A 101 GLY H A 100 ARG HDx 1.0 1.8 6.39 3300 2731 A 101 GLY H A 100 ARG HDy 1.0 1.8 6.39 3301 2732 A 102 PHE HE% A 100 ARG HDx 1.0 1.8 5.54 3302 2732 A 102 PHE HE% A 100 ARG HDy 1.0 1.8 5.54 3303 2733 A 102 PHE HBy A 103 GLU HGy 1.0 1.8 5.91 3304 2733 A 102 PHE HBy A 103 GLU HGx 1.0 1.8 5.91 3305 2734 A 102 PHE HD% A 103 GLU HGy 1.0 1.8 5.84 3306 2734 A 102 PHE HD% A 103 GLU HGx 1.0 1.8 5.84 3307 2735 A 103 GLU H A 103 GLU HBx 1.0 1.8 3.93 3308 2735 A 103 GLU H A 103 GLU HBy 1.0 1.8 3.93 3309 2736 A 103 GLU H A 103 GLU HGy 1.0 1.8 5.09 3310 2736 A 103 GLU H A 103 GLU HGx 1.0 1.8 5.09 3311 2737 A 104 VAL H A 103 GLU HBx 1.0 1.8 4.49 3312 2737 A 104 VAL H A 103 GLU HBy 1.0 1.8 4.49 3313 2738 A 104 VAL HA A 105 ARG HGy 1.0 1.8 5.35 3314 2738 A 104 VAL HA A 105 ARG HGx 1.0 1.8 5.35 3315 2739 A 105 ARG H A 105 ARG HGy 1.0 1.8 5.01 3316 2739 A 105 ARG H A 105 ARG HGx 1.0 1.8 5.01 3317 2740 A 105 ARG HA A 105 ARG HDy 1.0 1.8 4.96 3318 2740 A 105 ARG HA A 105 ARG HDx 1.0 1.8 4.96 3319 2741 A 106 THR H A 105 ARG HGy 1.0 1.8 4.74 3320 2741 A 106 THR H A 105 ARG HGx 1.0 1.8 4.74 3321 2742 A 107 VAL HGx% A 105 ARG HGy 1.0 1.8 6.39 3322 2742 A 107 VAL HGx% A 105 ARG HGx 1.0 1.8 6.39 3323 2743 A 107 VAL HA A 112 ASP HBx 1.0 1.8 5.16 3324 2743 A 107 VAL HA A 112 ASP HBy 1.0 1.8 5.16 3325 2744 A 107 VAL HB A 112 ASP HBx 1.0 1.8 3.99 3326 2744 A 107 VAL HB A 112 ASP HBy 1.0 1.8 3.99 3327 2745 A 107 VAL HB A 113 PHE HBy 1.0 1.8 5.98 3328 2745 A 107 VAL HB A 113 PHE HBx 1.0 1.8 5.98 3329 2746 A 107 VAL HGx% A 112 ASP HBx 1.0 1.8 4.50 3330 2746 A 107 VAL HGx% A 112 ASP HBy 1.0 1.8 4.50 3331 2747 A 107 VAL HGx% A 113 PHE HBy 1.0 1.8 4.02 3332 2747 A 107 VAL HGx% A 113 PHE HBx 1.0 1.8 4.02 3333 2748 A 107 VAL HGx% A 116 SER HBy 1.0 1.8 3.98 3334 2748 A 107 VAL HGx% A 116 SER HBx 1.0 1.8 3.98 3335 2749 A 107 VAL HGy% A 113 PHE HBy 1.0 1.8 4.13 3336 2749 A 107 VAL HGy% A 113 PHE HBx 1.0 1.8 4.13 3337 2750 A 108 THR H A 112 ASP HBx 1.0 1.8 3.97 3338 2750 A 108 THR H A 112 ASP HBy 1.0 1.8 3.97 3339 2751 A 108 THR HG2% A 112 ASP HBx 1.0 1.8 6.39 3340 2751 A 108 THR HG2% A 112 ASP HBy 1.0 1.8 6.39 3341 2752 A 109 SER H A 112 ASP HBx 1.0 1.8 3.26 3342 2752 A 109 SER H A 112 ASP HBy 1.0 1.8 3.26 3343 2753 A 110 PRO HDy A 109 SER HBy 1.0 1.8 4.36 3344 2753 A 110 PRO HDy A 109 SER HBx 1.0 1.8 4.36 3345 2754 A 110 PRO HDx A 109 SER HBy 1.0 1.8 4.03 3346 2754 A 110 PRO HDx A 109 SER HBx 1.0 1.8 4.03 3347 2755 A 111 ASP H A 109 SER HBy 1.0 1.8 4.92 3348 2755 A 111 ASP H A 109 SER HBx 1.0 1.8 4.92 3349 2756 A 109 SER HBx A 111 ASP HBy 1.0 1.8 5.12 3350 2756 A 109 SER HBy A 111 ASP HBy 1.0 1.8 5.12 3351 2756 A 111 ASP HBx A 109 SER HBy 1.0 1.8 5.12 3352 2756 A 109 SER HBx A 111 ASP HBx 1.0 1.8 5.12 3353 2757 A 109 SER HBx A 112 ASP HBx 1.0 1.8 4.97 3354 2757 A 112 ASP HBy A 109 SER HBy 1.0 1.8 4.97 3355 2757 A 112 ASP HBy A 109 SER HBx 1.0 1.8 4.97 3356 2757 A 109 SER HBy A 112 ASP HBx 1.0 1.8 4.97 3357 2758 A 110 PRO HA A 113 PHE HBy 1.0 1.8 4.19 3358 2758 A 110 PRO HA A 113 PHE HBx 1.0 1.8 4.19 3359 2759 A 110 PRO HDy A 111 ASP HBy 1.0 1.8 5.48 3360 2759 A 110 PRO HDy A 111 ASP HBx 1.0 1.8 5.48 3361 2760 A 111 ASP H A 111 ASP HBy 1.0 1.8 3.95 3362 2760 A 111 ASP H A 111 ASP HBx 1.0 1.8 3.95 3363 2761 A 111 ASP HA A 114 LYS HDx 1.0 1.8 5.36 3364 2761 A 111 ASP HA A 114 LYS HDy 1.0 1.8 5.36 3365 2762 A 112 ASP H A 111 ASP HBy 1.0 1.8 4.09 3366 2762 A 112 ASP H A 111 ASP HBx 1.0 1.8 4.09 3367 2763 A 112 ASP H A 112 ASP HBx 1.0 1.8 3.27 3368 2763 A 112 ASP H A 112 ASP HBy 1.0 1.8 3.27 3369 2764 A 112 ASP HA A 115 LYS HBy 1.0 1.8 4.14 3370 2764 A 112 ASP HA A 115 LYS HBx 1.0 1.8 4.14 3371 2765 A 113 PHE H A 112 ASP HBx 1.0 1.8 3.45 3372 2765 A 113 PHE H A 112 ASP HBy 1.0 1.8 3.45 3373 2766 A 113 PHE H A 113 PHE HBy 1.0 1.8 3.28 3374 2766 A 113 PHE H A 113 PHE HBx 1.0 1.8 3.28 3375 2767 A 113 PHE HA A 116 SER HBy 1.0 1.8 4.17 3376 2767 A 113 PHE HA A 116 SER HBx 1.0 1.8 4.17 3377 2768 A 114 LYS H A 113 PHE HBy 1.0 1.8 3.84 3378 2768 A 114 LYS H A 113 PHE HBx 1.0 1.8 3.84 3379 2769 A 114 LYS H A 114 LYS HGx 1.0 1.8 4.91 3380 2769 A 114 LYS H A 114 LYS HGy 1.0 1.8 4.91 3381 2770 A 114 LYS HA A 114 LYS HDx 1.0 1.8 5.26 3382 2770 A 114 LYS HA A 114 LYS HDy 1.0 1.8 5.26 3383 2771 A 114 LYS HA A 115 LYS HGx 1.0 1.8 5.58 3384 2771 A 114 LYS HA A 115 LYS HGy 1.0 1.8 5.58 3385 2772 A 114 LYS HBy A 114 LYS HEx 1.0 1.8 6.35 3386 2772 A 114 LYS HBy A 114 LYS HEy 1.0 1.8 6.35 3387 2773 A 115 LYS H A 114 LYS HGx 1.0 1.8 4.43 3388 2773 A 115 LYS H A 114 LYS HGy 1.0 1.8 4.43 3389 2774 A 117 LEU HDy% A 114 LYS HGx 1.0 1.8 6.39 3390 2774 A 117 LEU HDy% A 114 LYS HGy 1.0 1.8 6.39 3391 2775 A 114 LYS HGx A 118 GLU HGy 1.0 1.8 5.10 3392 2775 A 114 LYS HGy A 118 GLU HGy 1.0 1.8 5.10 3393 2775 A 118 GLU HGx A 114 LYS HGx 1.0 1.8 5.10 3394 2775 A 114 LYS HGy A 118 GLU HGx 1.0 1.8 5.10 3395 2776 A 115 LYS H A 115 LYS HBy 1.0 1.8 3.32 3396 2776 A 115 LYS H A 115 LYS HBx 1.0 1.8 3.32 3397 2777 A 115 LYS H A 115 LYS HGx 1.0 1.8 3.78 3398 2777 A 115 LYS H A 115 LYS HGy 1.0 1.8 3.78 3399 2778 A 115 LYS H A 115 LYS HDx 1.0 1.8 5.40 3400 2778 A 115 LYS H A 115 LYS HDy 1.0 1.8 5.40 3401 2779 A 115 LYS H A 118 GLU HGy 1.0 1.8 5.47 3402 2779 A 115 LYS H A 118 GLU HGx 1.0 1.8 5.47 3403 2780 A 115 LYS HA A 115 LYS HGx 1.0 1.8 3.77 3404 2780 A 115 LYS HA A 115 LYS HGy 1.0 1.8 3.77 3405 2781 A 115 LYS HA A 115 LYS HDx 1.0 1.8 4.00 3406 2781 A 115 LYS HA A 115 LYS HDy 1.0 1.8 4.00 3407 2782 A 115 LYS HA A 115 LYS HEy 1.0 1.8 5.62 3408 2782 A 115 LYS HA A 115 LYS HEx 1.0 1.8 5.62 3409 2783 A 115 LYS HA A 118 GLU HBx 1.0 1.8 3.72 3410 2783 A 115 LYS HA A 118 GLU HBy 1.0 1.8 3.72 3411 2784 A 115 LYS HBy A 115 LYS HDx 1.0 1.8 3.41 3412 2784 A 115 LYS HBx A 115 LYS HDx 1.0 1.8 3.41 3413 2784 A 115 LYS HDy A 115 LYS HBy 1.0 1.8 3.41 3414 2784 A 115 LYS HBx A 115 LYS HDy 1.0 1.8 3.41 3415 2785 A 116 SER H A 115 LYS HBy 1.0 1.8 3.81 3416 2785 A 116 SER H A 115 LYS HBx 1.0 1.8 3.81 3417 2786 A 115 LYS HDy A 115 LYS HGx 1.0 1.8 2.49 3418 2786 A 115 LYS HDx A 115 LYS HGx 1.0 1.8 2.49 3419 2786 A 115 LYS HGy A 115 LYS HDx 1.0 1.8 2.49 3420 2786 A 115 LYS HGy A 115 LYS HDy 1.0 1.8 2.49 3421 2787 A 116 SER H A 115 LYS HGx 1.0 1.8 5.40 3422 2787 A 116 SER H A 115 LYS HGy 1.0 1.8 5.40 3423 2788 A 116 SER H A 116 SER HBy 1.0 1.8 3.51 3424 2788 A 116 SER H A 116 SER HBx 1.0 1.8 3.51 3425 2789 A 116 SER HA A 119 ARG HBx 1.0 1.8 4.09 3426 2789 A 116 SER HA A 119 ARG HBy 1.0 1.8 4.09 3427 2790 A 117 LEU H A 116 SER HBy 1.0 1.8 3.79 3428 2790 A 117 LEU H A 116 SER HBx 1.0 1.8 3.79 3429 2791 A 118 GLU H A 118 GLU HBx 1.0 1.8 3.33 3430 2791 A 118 GLU H A 118 GLU HBy 1.0 1.8 3.33 3431 2792 A 118 GLU H A 118 GLU HGy 1.0 1.8 3.56 3432 2792 A 118 GLU H A 118 GLU HGx 1.0 1.8 3.56 3433 2793 A 118 GLU HA A 118 GLU HGy 1.0 1.8 3.90 3434 2793 A 118 GLU HA A 118 GLU HGx 1.0 1.8 3.90 3435 2794 A 119 ARG H A 118 GLU HBx 1.0 1.8 3.90 3436 2794 A 119 ARG H A 118 GLU HBy 1.0 1.8 3.90 3437 2795 A 119 ARG HA A 118 GLU HBx 1.0 1.8 5.38 3438 2795 A 119 ARG HA A 118 GLU HBy 1.0 1.8 5.38 3439 2796 A 119 ARG H A 118 GLU HGy 1.0 1.8 4.93 3440 2796 A 119 ARG H A 118 GLU HGx 1.0 1.8 4.93 3441 2797 A 119 ARG H A 119 ARG HBx 1.0 1.8 3.10 3442 2797 A 119 ARG H A 119 ARG HBy 1.0 1.8 3.10 3443 2798 A 119 ARG H A 119 ARG HDy 1.0 1.8 5.67 3444 2798 A 119 ARG H A 119 ARG HDx 1.0 1.8 5.67 3445 2799 A 119 ARG HA A 119 ARG HBx 1.0 1.8 2.84 3446 2799 A 119 ARG HA A 119 ARG HBy 1.0 1.8 2.84 3447 2800 A 119 ARG HA A 119 ARG HGx 1.0 1.8 3.62 3448 2800 A 119 ARG HA A 119 ARG HGy 1.0 1.8 3.62 3449 2801 A 119 ARG HA A 119 ARG HDy 1.0 1.8 5.67 3450 2801 A 119 ARG HA A 119 ARG HDx 1.0 1.8 5.67 3451 2802 A 119 ARG HA A 122 ARG HDy 1.0 1.8 6.39 3452 2802 A 119 ARG HA A 122 ARG HDx 1.0 1.8 6.39 3453 2803 A 119 ARG HBy A 119 ARG HDy 1.0 1.8 3.20 3454 2803 A 119 ARG HBx A 119 ARG HDy 1.0 1.8 3.20 3455 2803 A 119 ARG HDx A 119 ARG HBx 1.0 1.8 3.20 3456 2803 A 119 ARG HBy A 119 ARG HDx 1.0 1.8 3.20 3457 2804 A 120 LEU H A 119 ARG HBx 1.0 1.8 3.63 3458 2804 A 120 LEU H A 119 ARG HBy 1.0 1.8 3.63 3459 2805 A 120 LEU H A 119 ARG HGx 1.0 1.8 5.14 3460 2805 A 120 LEU H A 119 ARG HGy 1.0 1.8 5.14 3461 2806 A 120 LEU H A 123 GLU HGy 1.0 1.8 5.52 3462 2806 A 120 LEU H A 123 GLU HGx 1.0 1.8 5.52 3463 2807 A 120 LEU HA A 123 GLU HGy 1.0 1.8 3.97 3464 2807 A 120 LEU HA A 123 GLU HGx 1.0 1.8 3.97 3465 2808 A 120 LEU HDy% A 123 GLU HGy 1.0 1.8 4.47 3466 2808 A 120 LEU HDy% A 123 GLU HGx 1.0 1.8 4.47 3467 2809 A 121 ILE HG2% A 122 ARG HGy 1.0 1.8 5.15 3468 2809 A 121 ILE HG2% A 122 ARG HGx 1.0 1.8 5.15 3469 2810 A 121 ILE HG2% A 125 GLY HAx 1.0 1.8 5.47 3470 2810 A 121 ILE HG2% A 125 GLY HAy 1.0 1.8 5.47 3471 2811 A 122 ARG H A 122 ARG HGy 1.0 1.8 3.73 3472 2811 A 122 ARG H A 122 ARG HGx 1.0 1.8 3.73 3473 2812 A 122 ARG HA A 122 ARG HGy 1.0 1.8 3.66 3474 2812 A 122 ARG HA A 122 ARG HGx 1.0 1.8 3.66 3475 2813 A 122 ARG HBx A 122 ARG HGy 1.0 1.8 2.80 3476 2813 A 122 ARG HBx A 122 ARG HGx 1.0 1.8 2.80 3477 2814 A 123 GLU H A 122 ARG HGy 1.0 1.8 5.67 3478 2814 A 123 GLU H A 122 ARG HGx 1.0 1.8 5.67 3479 2815 A 123 GLU H A 123 GLU HGy 1.0 1.8 3.38 3480 2815 A 123 GLU H A 123 GLU HGx 1.0 1.8 3.38 3481 2816 A 123 GLU HBy A 123 GLU HGy 1.0 1.8 2.71 3482 2816 A 123 GLU HBy A 123 GLU HGx 1.0 1.8 2.71 3483 2817 A 124 VAL H A 123 GLU HGy 1.0 1.8 4.38 3484 2817 A 124 VAL H A 123 GLU HGx 1.0 1.8 4.38 3485 2818 A 124 VAL HGx% A 123 GLU HGy 1.0 1.8 5.39 3486 2818 A 124 VAL HGx% A 123 GLU HGx 1.0 1.8 5.39 3487 2819 A 124 VAL HGx% A 125 GLY HAx 1.0 1.8 4.25 3488 2819 A 124 VAL HGx% A 125 GLY HAy 1.0 1.8 4.25 3489 2820 A 127 LEU HG A 126 SER HBy 1.0 1.8 5.63 3490 2820 A 127 LEU HG A 126 SER HBx 1.0 1.8 5.63 3491 2821 A 126 SER HBy A 127 LEU HDx% 1.0 1.8 6.20 3492 2821 A 126 SER HBx A 127 LEU HDx% 1.0 1.8 6.20 3493 2821 A 127 LEU HDy% A 126 SER HBy 1.0 1.8 6.20 3494 2821 A 126 SER HBx A 127 LEU HDy% 1.0 1.8 6.20 3495 2822 A 127 LEU H A 127 LEU HBx 1.0 1.8 3.83 3496 2822 A 127 LEU H A 127 LEU HBy 1.0 1.8 3.83 3497 2823 A 127 LEU H A 127 LEU HDx% 1.0 1.8 5.30 3498 2823 A 127 LEU H A 127 LEU HDy% 1.0 1.8 5.30 3499 2824 A 127 LEU HA A 127 LEU HDx% 1.0 1.8 3.77 3500 2824 A 127 LEU HA A 127 LEU HDy% 1.0 1.8 3.77 3501 2825 A 127 LEU HA A 128 GLU HBx 1.0 1.8 5.57 3502 2825 A 127 LEU HA A 128 GLU HBy 1.0 1.8 5.57 3503 2826 A 127 LEU HG A 127 LEU HBx 1.0 1.8 2.68 3504 2826 A 127 LEU HG A 127 LEU HBy 1.0 1.8 2.68 3505 2827 A 127 LEU HBx A 127 LEU HDx% 1.0 1.8 2.89 3506 2827 A 127 LEU HBy A 127 LEU HDx% 1.0 1.8 2.89 3507 2827 A 127 LEU HDy% A 127 LEU HBx 1.0 1.8 2.89 3508 2827 A 127 LEU HDy% A 127 LEU HBy 1.0 1.8 2.89 3509 2828 A 128 GLU H A 127 LEU HBx 1.0 1.8 4.52 3510 2828 A 128 GLU H A 127 LEU HBy 1.0 1.8 4.52 3511 2829 A 128 GLU H A 127 LEU HDx% 1.0 1.8 4.70 3512 2829 A 128 GLU H A 127 LEU HDy% 1.0 1.8 4.70 3513 2830 A 128 GLU HA A 127 LEU HDx% 1.0 1.8 4.87 3514 2830 A 128 GLU HA A 127 LEU HDy% 1.0 1.8 4.87 3515 2831 A 127 LEU HDx% A 128 GLU HBx 1.0 1.8 4.44 3516 2831 A 127 LEU HDy% A 128 GLU HBx 1.0 1.8 4.44 3517 2831 A 128 GLU HBy A 127 LEU HDx% 1.0 1.8 4.44 3518 2831 A 127 LEU HDy% A 128 GLU HBy 1.0 1.8 4.44 3519 2832 A 127 LEU HDx% A 128 GLU HGx 1.0 1.8 5.02 3520 2832 A 127 LEU HDy% A 128 GLU HGx 1.0 1.8 5.02 3521 2832 A 128 GLU HGy A 127 LEU HDx% 1.0 1.8 5.02 3522 2832 A 127 LEU HDy% A 128 GLU HGy 1.0 1.8 5.02 3523 2833 A 128 GLU H A 128 GLU HBx 1.0 1.8 3.48 3524 2833 A 128 GLU H A 128 GLU HBy 1.0 1.8 3.48 3525 2834 A 128 GLU H A 128 GLU HGx 1.0 1.8 4.65 3526 2834 A 128 GLU H A 128 GLU HGy 1.0 1.8 4.65 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 2 ASN C A 3 ILE N A 3 ILE CA A 3 ILE C 1.0 -151.4 -69.8 PHI 2 2 A 3 ILE N A 3 ILE CA A 3 ILE C A 4 VAL N 1.0 104.3 153.7 PSI 3 3 A 3 ILE C A 4 VAL N A 4 VAL CA A 4 VAL C 1.0 -146.9 -91.4 PHI 4 4 A 4 VAL N A 4 VAL CA A 4 VAL C A 5 ILE N 1.0 114.6 154.6 PSI 5 5 A 4 VAL C A 5 ILE N A 5 ILE CA A 5 ILE C 1.0 -135.0 -95.0 PHI 6 6 A 5 ILE N A 5 ILE CA A 5 ILE C A 6 VAL N 1.0 99.8 139.8 PSI 7 7 A 5 ILE C A 6 VAL N A 6 VAL CA A 6 VAL C 1.0 -129.2 -72.8 PHI 8 8 A 6 VAL N A 6 VAL CA A 6 VAL C A 7 VAL N 1.0 98.7 152.3 PSI 9 9 A 6 VAL C A 7 VAL N A 7 VAL CA A 7 VAL C 1.0 -131.4 -73.1 PHI 10 10 A 7 VAL N A 7 VAL CA A 7 VAL C A 8 PHE N 1.0 87.2 149.9 PSI 11 11 A 11 ASP C A 12 GLU N A 12 GLU CA A 12 GLU C 1.0 -104.8 -20.0 PHI 12 12 A 12 GLU N A 12 GLU CA A 12 GLU C A 13 GLU N 1.0 -60.6 4.4 PSI 13 13 A 12 GLU C A 13 GLU N A 13 GLU CA A 13 GLU C 1.0 -85.4 -45.4 PHI 14 14 A 13 GLU N A 13 GLU CA A 13 GLU C A 14 THR N 1.0 -62.4 -6.5 PSI 15 15 A 13 GLU C A 14 THR N A 14 THR CA A 14 THR C 1.0 -84.0 -44.0 PHI 16 16 A 14 THR N A 14 THR CA A 14 THR C A 15 LEU N 1.0 -64.9 -24.9 PSI 17 17 A 14 THR C A 15 LEU N A 15 LEU CA A 15 LEU C 1.0 -85.9 -45.9 PHI 18 18 A 15 LEU N A 15 LEU CA A 15 LEU C A 16 ARG N 1.0 -63.7 -23.7 PSI 19 19 A 15 LEU C A 16 ARG N A 16 ARG CA A 16 ARG C 1.0 -81.2 -41.2 PHI 20 20 A 16 ARG N A 16 ARG CA A 16 ARG C A 17 LYS N 1.0 -64.3 -24.3 PSI 21 21 A 16 ARG C A 17 LYS N A 17 LYS CA A 17 LYS C 1.0 -84.9 -44.9 PHI 22 22 A 17 LYS N A 17 LYS CA A 17 LYS C A 18 PHE N 1.0 -64.0 -24.0 PSI 23 23 A 17 LYS C A 18 PHE N A 18 PHE CA A 18 PHE C 1.0 -84.8 -44.8 PHI 24 24 A 18 PHE N A 18 PHE CA A 18 PHE C A 19 LYS N 1.0 -59.2 -19.2 PSI 25 25 A 18 PHE C A 19 LYS N A 19 LYS CA A 19 LYS C 1.0 -82.0 -42.0 PHI 26 26 A 19 LYS N A 19 LYS CA A 19 LYS C A 20 ASP N 1.0 -58.3 -18.3 PSI 27 27 A 19 LYS C A 20 ASP N A 20 ASP CA A 20 ASP C 1.0 -83.4 -43.4 PHI 28 28 A 20 ASP N A 20 ASP CA A 20 ASP C A 21 ILE N 1.0 -64.6 -24.6 PSI 29 29 A 20 ASP C A 21 ILE N A 21 ILE CA A 21 ILE C 1.0 -82.2 -42.2 PHI 30 30 A 21 ILE N A 21 ILE CA A 21 ILE C A 22 ILE N 1.0 -65.0 -25.0 PSI 31 31 A 21 ILE C A 22 ILE N A 22 ILE CA A 22 ILE C 1.0 -83.5 -43.5 PHI 32 32 A 22 ILE N A 22 ILE CA A 22 ILE C A 23 LYS N 1.0 -62.5 -22.5 PSI 33 33 A 22 ILE C A 23 LYS N A 23 LYS CA A 23 LYS C 1.0 -81.3 -41.3 PHI 34 34 A 23 LYS N A 23 LYS CA A 23 LYS C A 24 LYS N 1.0 -60.6 -20.6 PSI 35 35 A 23 LYS C A 24 LYS N A 24 LYS CA A 24 LYS C 1.0 -88.5 -48.5 PHI 36 36 A 24 LYS N A 24 LYS CA A 24 LYS C A 25 ASN N 1.0 -56.7 -16.7 PSI 37 37 A 24 LYS C A 25 ASN N A 25 ASN CA A 25 ASN C 1.0 -118.4 -54.7 PHI 38 38 A 25 ASN N A 25 ASN CA A 25 ASN C A 26 GLY N 1.0 -42.0 26.2 PSI 39 39 A 26 GLY C A 27 PHE N A 27 PHE CA A 27 PHE C 1.0 -157.3 -57.1 PHI 40 40 A 27 PHE N A 27 PHE CA A 27 PHE C A 28 LYS N 1.0 121.7 173.0 PSI 41 41 A 27 PHE C A 28 LYS N A 28 LYS CA A 28 LYS C 1.0 -151.0 -58.4 PHI 42 42 A 28 LYS N A 28 LYS CA A 28 LYS C A 29 VAL N 1.0 122.9 170.9 PSI 43 43 A 28 LYS C A 29 VAL N A 29 VAL CA A 29 VAL C 1.0 -155.8 -96.7 PHI 44 44 A 29 VAL N A 29 VAL CA A 29 VAL C A 30 ARG N 1.0 112.6 168.4 PSI 45 45 A 29 VAL C A 30 ARG N A 30 ARG CA A 30 ARG C 1.0 -146.8 -89.5 PHI 46 46 A 30 ARG N A 30 ARG CA A 30 ARG C A 31 THR N 1.0 96.8 146.7 PSI 47 47 A 30 ARG C A 31 THR N A 31 THR CA A 31 THR C 1.0 -134.1 -70.5 PHI 48 48 A 31 THR N A 31 THR CA A 31 THR C A 32 VAL N 1.0 99.5 158.1 PSI 49 49 A 31 THR C A 32 VAL N A 32 VAL CA A 32 VAL C 1.0 -159.7 -73.4 PHI 50 50 A 32 VAL N A 32 VAL CA A 32 VAL C A 33 ARG N 1.0 134.7 182.4 PSI 51 51 A 35 PRO C A 36 GLN N A 36 GLN CA A 36 GLN C 1.0 -84.0 -44.0 PHI 52 52 A 36 GLN N A 36 GLN CA A 36 GLN C A 37 GLU N 1.0 -58.6 -9.6 PSI 53 53 A 36 GLN C A 37 GLU N A 37 GLU CA A 37 GLU C 1.0 -85.0 -45.0 PHI 54 54 A 37 GLU N A 37 GLU CA A 37 GLU C A 38 LEU N 1.0 -59.1 -19.1 PSI 55 55 A 37 GLU C A 38 LEU N A 38 LEU CA A 38 LEU C 1.0 -101.7 -37.4 PHI 56 56 A 38 LEU N A 38 LEU CA A 38 LEU C A 39 LYS N 1.0 -70.5 0.8 PSI 57 57 A 38 LEU C A 39 LYS N A 39 LYS CA A 39 LYS C 1.0 -79.2 -39.2 PHI 58 58 A 39 LYS N A 39 LYS CA A 39 LYS C A 40 ASP N 1.0 -62.5 -17.2 PSI 59 59 A 39 LYS C A 40 ASP N A 40 ASP CA A 40 ASP C 1.0 -93.3 -52.2 PHI 60 60 A 40 ASP N A 40 ASP CA A 40 ASP C A 41 SER N 1.0 -62.3 -5.8 PSI 61 61 A 40 ASP C A 41 SER N A 41 SER CA A 41 SER C 1.0 -83.5 -43.5 PHI 62 62 A 41 SER N A 41 SER CA A 41 SER C A 42 ILE N 1.0 -64.2 -24.2 PSI 63 63 A 41 SER C A 42 ILE N A 42 ILE CA A 42 ILE C 1.0 -86.4 -46.4 PHI 64 64 A 42 ILE N A 42 ILE CA A 42 ILE C A 43 GLU N 1.0 -61.2 -21.2 PSI 65 65 A 42 ILE C A 43 GLU N A 43 GLU CA A 43 GLU C 1.0 -83.4 -43.4 PHI 66 66 A 43 GLU N A 43 GLU CA A 43 GLU C A 44 GLU N 1.0 -60.0 -20.0 PSI 67 67 A 43 GLU C A 44 GLU N A 44 GLU CA A 44 GLU C 1.0 -90.0 -50.0 PHI 68 68 A 44 GLU N A 44 GLU CA A 44 GLU C A 45 LEU N 1.0 -58.8 -18.8 PSI 69 69 A 44 GLU C A 45 LEU N A 45 LEU CA A 45 LEU C 1.0 -90.7 -44.6 PHI 70 70 A 45 LEU N A 45 LEU CA A 45 LEU C A 46 VAL N 1.0 -52.1 -10.2 PSI 71 71 A 45 LEU C A 46 VAL N A 46 VAL CA A 46 VAL C 1.0 -128.2 -33.3 PHI 72 72 A 46 VAL N A 46 VAL CA A 46 VAL C A 47 LYS N 1.0 -67.9 14.9 PSI 73 73 A 46 VAL C A 47 LYS N A 47 LYS CA A 47 LYS C 1.0 -142.8 -34.9 PHI 74 74 A 47 LYS N A 47 LYS CA A 47 LYS C A 48 LYS N 1.0 -82.7 39.8 PSI 75 75 A 51 ALA C A 52 THR N A 52 THR CA A 52 THR C 1.0 -147.0 -73.0 PHI 76 76 A 52 THR N A 52 THR CA A 52 THR C A 53 ILE N 1.0 105.1 145.1 PSI 77 77 A 52 THR C A 53 ILE N A 53 ILE CA A 53 ILE C 1.0 -129.3 -77.8 PHI 78 78 A 53 ILE N A 53 ILE CA A 53 ILE C A 54 VAL N 1.0 92.6 138.1 PSI 79 79 A 53 ILE C A 54 VAL N A 54 VAL CA A 54 VAL C 1.0 -130.6 -77.1 PHI 80 80 A 54 VAL N A 54 VAL CA A 54 VAL C A 55 VAL N 1.0 99.0 147.1 PSI 81 81 A 54 VAL C A 55 VAL N A 55 VAL CA A 55 VAL C 1.0 -129.3 -82.2 PHI 82 82 A 55 VAL N A 55 VAL CA A 55 VAL C A 56 VAL N 1.0 97.1 137.1 PSI 83 83 A 55 VAL C A 56 VAL N A 56 VAL CA A 56 VAL C 1.0 -122.6 -81.4 PHI 84 84 A 56 VAL N A 56 VAL CA A 56 VAL C A 57 VAL N 1.0 90.8 135.2 PSI 85 85 A 56 VAL C A 57 VAL N A 57 VAL CA A 57 VAL C 1.0 -120.4 -68.5 PHI 86 86 A 57 VAL N A 57 VAL CA A 57 VAL C A 58 VAL N 1.0 92.5 150.6 PSI 87 87 A 57 VAL C A 58 VAL N A 58 VAL CA A 58 VAL C 1.0 -178.3 -82.5 PHI 88 88 A 58 VAL N A 58 VAL CA A 58 VAL C A 59 ASP N 1.0 131.8 189.0 PSI 89 89 A 60 ASP C A 61 LYS N A 61 LYS CA A 61 LYS C 1.0 -84.1 -44.1 PHI 90 90 A 61 LYS N A 61 LYS CA A 61 LYS C A 62 GLU N 1.0 -59.3 -14.8 PSI 91 91 A 61 LYS C A 62 GLU N A 62 GLU CA A 62 GLU C 1.0 -82.1 -42.1 PHI 92 92 A 62 GLU N A 62 GLU CA A 62 GLU C A 63 TRP N 1.0 -62.2 -13.0 PSI 93 93 A 62 GLU C A 63 TRP N A 63 TRP CA A 63 TRP C 1.0 -89.3 -43.1 PHI 94 94 A 63 TRP N A 63 TRP CA A 63 TRP C A 64 ALA N 1.0 -61.0 -21.0 PSI 95 95 A 63 TRP C A 64 ALA N A 64 ALA CA A 64 ALA C 1.0 -99.5 -33.6 PHI 96 96 A 64 ALA N A 64 ALA CA A 64 ALA C A 65 GLU N 1.0 -71.9 3.0 PSI 97 97 A 64 ALA C A 65 GLU N A 65 GLU CA A 65 GLU C 1.0 -83.4 -43.4 PHI 98 98 A 65 GLU N A 65 GLU CA A 65 GLU C A 66 LYS N 1.0 -63.3 -23.3 PSI 99 99 A 65 GLU C A 66 LYS N A 66 LYS CA A 66 LYS C 1.0 -86.0 -46.0 PHI 100 100 A 66 LYS N A 66 LYS CA A 66 LYS C A 67 ALA N 1.0 -59.9 -19.9 PSI 101 101 A 66 LYS C A 67 ALA N A 67 ALA CA A 67 ALA C 1.0 -81.4 -41.4 PHI 102 102 A 67 ALA N A 67 ALA CA A 67 ALA C A 68 ILE N 1.0 -66.1 -26.1 PSI 103 103 A 67 ALA C A 68 ILE N A 68 ILE CA A 68 ILE C 1.0 -86.1 -46.1 PHI 104 104 A 68 ILE N A 68 ILE CA A 68 ILE C A 69 ARG N 1.0 -57.9 -15.7 PSI 105 105 A 68 ILE C A 69 ARG N A 69 ARG CA A 69 ARG C 1.0 -82.5 -42.5 PHI 106 106 A 69 ARG N A 69 ARG CA A 69 ARG C A 70 PHE N 1.0 -61.8 -21.8 PSI 107 107 A 69 ARG C A 70 PHE N A 70 PHE CA A 70 PHE C 1.0 -84.7 -44.7 PHI 108 108 A 70 PHE N A 70 PHE CA A 70 PHE C A 71 VAL N 1.0 -64.0 -24.0 PSI 109 109 A 70 PHE C A 71 VAL N A 71 VAL CA A 71 VAL C 1.0 -84.2 -44.2 PHI 110 110 A 71 VAL N A 71 VAL CA A 71 VAL C A 72 LYS N 1.0 -62.8 -22.8 PSI 111 111 A 71 VAL C A 72 LYS N A 72 LYS CA A 72 LYS C 1.0 -84.5 -44.5 PHI 112 112 A 72 LYS N A 72 LYS CA A 72 LYS C A 73 SER N 1.0 -58.7 -18.7 PSI 113 113 A 72 LYS C A 73 SER N A 73 SER CA A 73 SER C 1.0 -90.8 -50.8 PHI 114 114 A 73 SER N A 73 SER CA A 73 SER C A 74 LEU N 1.0 -53.4 -13.4 PSI 115 115 A 73 SER C A 74 LEU N A 74 LEU CA A 74 LEU C 1.0 -116.2 -60.0 PHI 116 116 A 74 LEU N A 74 LEU CA A 74 LEU C A 75 GLY N 1.0 -50.4 26.6 PSI 117 117 A 76 ALA C A 77 GLN N A 77 GLN CA A 77 GLN C 1.0 -129.0 -56.5 PHI 118 118 A 77 GLN N A 77 GLN CA A 77 GLN C A 78 VAL N 1.0 105.8 156.6 PSI 119 119 A 77 GLN C A 78 VAL N A 78 VAL CA A 78 VAL C 1.0 -153.0 -92.2 PHI 120 120 A 78 VAL N A 78 VAL CA A 78 VAL C A 79 LEU N 1.0 123.6 163.6 PSI 121 121 A 78 VAL C A 79 LEU N A 79 LEU CA A 79 LEU C 1.0 -123.6 -83.6 PHI 122 122 A 79 LEU N A 79 LEU CA A 79 LEU C A 80 ILE N 1.0 101.5 141.4 PSI 123 123 A 79 LEU C A 80 ILE N A 80 ILE CA A 80 ILE C 1.0 -127.7 -87.7 PHI 124 124 A 80 ILE N A 80 ILE CA A 80 ILE C A 81 ILE N 1.0 103.2 143.2 PSI 125 125 A 80 ILE C A 81 ILE N A 81 ILE CA A 81 ILE C 1.0 -135.3 -87.1 PHI 126 126 A 81 ILE N A 81 ILE CA A 81 ILE C A 82 ILE N 1.0 105.8 145.8 PSI 127 127 A 81 ILE C A 82 ILE N A 82 ILE CA A 82 ILE C 1.0 -137.1 -97.1 PHI 128 128 A 82 ILE N A 82 ILE CA A 82 ILE C A 83 TYR N 1.0 110.4 152.5 PSI 129 129 A 82 ILE C A 83 TYR N A 83 TYR CA A 83 TYR C 1.0 -140.1 -92.3 PHI 130 130 A 83 TYR N A 83 TYR CA A 83 TYR C A 84 ASP N 1.0 106.6 161.2 PSI 131 131 A 83 TYR C A 84 ASP N A 84 ASP CA A 84 ASP C 1.0 -170.5 -53.0 PHI 132 132 A 84 ASP N A 84 ASP CA A 84 ASP C A 85 GLN N 1.0 117.6 162.8 PSI 133 133 A 86 ASP C A 87 GLN N A 87 GLN CA A 87 GLN C 1.0 -106.1 -24.9 PHI 134 134 A 87 GLN N A 87 GLN CA A 87 GLN C A 88 ASN N 1.0 -60.6 7.1 PSI 135 135 A 87 GLN C A 88 ASN N A 88 ASN CA A 88 ASN C 1.0 -84.7 -44.7 PHI 136 136 A 88 ASN N A 88 ASN CA A 88 ASN C A 89 ARG N 1.0 -59.9 -19.2 PSI 137 137 A 88 ASN C A 89 ARG N A 89 ARG CA A 89 ARG C 1.0 -84.6 -44.6 PHI 138 138 A 89 ARG N A 89 ARG CA A 89 ARG C A 90 LEU N 1.0 -62.2 -22.2 PSI 139 139 A 89 ARG C A 90 LEU N A 90 LEU CA A 90 LEU C 1.0 -82.7 -42.7 PHI 140 140 A 90 LEU N A 90 LEU CA A 90 LEU C A 91 GLU N 1.0 -62.7 -22.7 PSI 141 141 A 90 LEU C A 91 GLU N A 91 GLU CA A 91 GLU C 1.0 -84.7 -44.7 PHI 142 142 A 91 GLU N A 91 GLU CA A 91 GLU C A 92 GLU N 1.0 -55.9 -15.9 PSI 143 143 A 91 GLU C A 92 GLU N A 92 GLU CA A 92 GLU C 1.0 -84.0 -44.0 PHI 144 144 A 92 GLU N A 92 GLU CA A 92 GLU C A 93 PHE N 1.0 -62.6 -22.6 PSI 145 145 A 92 GLU C A 93 PHE N A 93 PHE CA A 93 PHE C 1.0 -99.1 -33.4 PHI 146 146 A 93 PHE N A 93 PHE CA A 93 PHE C A 94 SER N 1.0 -77.5 -3.9 PSI 147 147 A 93 PHE C A 94 SER N A 94 SER CA A 94 SER C 1.0 -84.0 -44.0 PHI 148 148 A 94 SER N A 94 SER CA A 94 SER C A 95 ARG N 1.0 -58.4 -18.4 PSI 149 149 A 94 SER C A 95 ARG N A 95 ARG CA A 95 ARG C 1.0 -84.1 -44.1 PHI 150 150 A 95 ARG N A 95 ARG CA A 95 ARG C A 96 GLU N 1.0 -62.6 -22.6 PSI 151 151 A 95 ARG C A 96 GLU N A 96 GLU CA A 96 GLU C 1.0 -84.6 -44.6 PHI 152 152 A 96 GLU N A 96 GLU CA A 96 GLU C A 97 VAL N 1.0 -60.9 -20.9 PSI 153 153 A 96 GLU C A 97 VAL N A 97 VAL CA A 97 VAL C 1.0 -84.3 -44.3 PHI 154 154 A 97 VAL N A 97 VAL CA A 97 VAL C A 98 ARG N 1.0 -64.4 -24.4 PSI 155 155 A 97 VAL C A 98 ARG N A 98 ARG CA A 98 ARG C 1.0 -80.8 -40.8 PHI 156 156 A 98 ARG N A 98 ARG CA A 98 ARG C A 99 ARG N 1.0 -61.3 -21.3 PSI 157 157 A 98 ARG C A 99 ARG N A 99 ARG CA A 99 ARG C 1.0 -87.2 -47.2 PHI 158 158 A 99 ARG N A 99 ARG CA A 99 ARG C A 100 ARG N 1.0 -52.1 -7.2 PSI 159 159 A 99 ARG C A 100 ARG N A 100 ARG CA A 100 ARG C 1.0 -105.1 -65.1 PHI 160 160 A 100 ARG N A 100 ARG CA A 100 ARG C A 101 GLY N 1.0 -22.5 17.5 PSI 161 161 A 101 GLY C A 102 PHE N A 102 PHE CA A 102 PHE C 1.0 -139.4 -62.6 PHI 162 162 A 102 PHE N A 102 PHE CA A 102 PHE C A 103 GLU N 1.0 113.6 165.7 PSI 163 163 A 102 PHE C A 103 GLU N A 103 GLU CA A 103 GLU C 1.0 -138.3 -58.8 PHI 164 164 A 103 GLU N A 103 GLU CA A 103 GLU C A 104 VAL N 1.0 95.7 160.7 PSI 165 165 A 103 GLU C A 104 VAL N A 104 VAL CA A 104 VAL C 1.0 -154.7 -92.5 PHI 166 166 A 104 VAL N A 104 VAL CA A 104 VAL C A 105 ARG N 1.0 126.6 173.9 PSI 167 167 A 104 VAL C A 105 ARG N A 105 ARG CA A 105 ARG C 1.0 -174.2 -90.6 PHI 168 168 A 105 ARG N A 105 ARG CA A 105 ARG C A 106 THR N 1.0 112.5 185.6 PSI 169 169 A 105 ARG C A 106 THR N A 106 THR CA A 106 THR C 1.0 -143.8 -97.5 PHI 170 170 A 106 THR N A 106 THR CA A 106 THR C A 107 VAL N 1.0 116.1 178.7 PSI 171 171 A 106 THR C A 107 VAL N A 107 VAL CA A 107 VAL C 1.0 -169.5 -85.1 PHI 172 172 A 107 VAL N A 107 VAL CA A 107 VAL C A 108 THR N 1.0 135.4 196.3 PSI 173 173 A 110 PRO C A 111 ASP N A 111 ASP CA A 111 ASP C 1.0 -86.0 -46.0 PHI 174 174 A 111 ASP N A 111 ASP CA A 111 ASP C A 112 ASP N 1.0 -56.0 -15.0 PSI 175 175 A 111 ASP C A 112 ASP N A 112 ASP CA A 112 ASP C 1.0 -86.1 -46.1 PHI 176 176 A 112 ASP N A 112 ASP CA A 112 ASP C A 113 PHE N 1.0 -61.1 -21.1 PSI 177 177 A 112 ASP C A 113 PHE N A 113 PHE CA A 113 PHE C 1.0 -83.7 -43.7 PHI 178 178 A 113 PHE N A 113 PHE CA A 113 PHE C A 114 LYS N 1.0 -61.3 -21.3 PSI 179 179 A 113 PHE C A 114 LYS N A 114 LYS CA A 114 LYS C 1.0 -79.5 -39.5 PHI 180 180 A 114 LYS N A 114 LYS CA A 114 LYS C A 115 LYS N 1.0 -64.9 -24.9 PSI 181 181 A 114 LYS C A 115 LYS N A 115 LYS CA A 115 LYS C 1.0 -82.3 -42.3 PHI 182 182 A 115 LYS N A 115 LYS CA A 115 LYS C A 116 SER N 1.0 -58.8 -18.8 PSI 183 183 A 115 LYS C A 116 SER N A 116 SER CA A 116 SER C 1.0 -81.6 -41.6 PHI 184 184 A 116 SER N A 116 SER CA A 116 SER C A 117 LEU N 1.0 -65.3 -25.3 PSI 185 185 A 116 SER C A 117 LEU N A 117 LEU CA A 117 LEU C 1.0 -87.3 -47.3 PHI 186 186 A 117 LEU N A 117 LEU CA A 117 LEU C A 118 GLU N 1.0 -61.6 -21.6 PSI 187 187 A 117 LEU C A 118 GLU N A 118 GLU CA A 118 GLU C 1.0 -81.9 -41.9 PHI 188 188 A 118 GLU N A 118 GLU CA A 118 GLU C A 119 ARG N 1.0 -65.2 -16.8 PSI 189 189 A 118 GLU C A 119 ARG N A 119 ARG CA A 119 ARG C 1.0 -91.3 -44.7 PHI 190 190 A 119 ARG N A 119 ARG CA A 119 ARG C A 120 LEU N 1.0 -60.6 -20.6 PSI 191 191 A 119 ARG C A 120 LEU N A 120 LEU CA A 120 LEU C 1.0 -83.7 -43.7 PHI 192 192 A 120 LEU N A 120 LEU CA A 120 LEU C A 121 ILE N 1.0 -60.2 -20.2 PSI 193 193 A 120 LEU C A 121 ILE N A 121 ILE CA A 121 ILE C 1.0 -83.9 -43.9 PHI 194 194 A 121 ILE N A 121 ILE CA A 121 ILE C A 122 ARG N 1.0 -64.4 -24.4 PSI 195 195 A 121 ILE C A 122 ARG N A 122 ARG CA A 122 ARG C 1.0 -84.2 -44.2 PHI 196 196 A 122 ARG N A 122 ARG CA A 122 ARG C A 123 GLU N 1.0 -59.4 -19.4 PSI 197 197 A 122 ARG C A 123 GLU N A 123 GLU CA A 123 GLU C 1.0 -86.3 -46.3 PHI 198 198 A 123 GLU N A 123 GLU CA A 123 GLU C A 124 VAL N 1.0 -56.1 -12.6 PSI 199 199 A 123 GLU C A 124 VAL N A 124 VAL CA A 124 VAL C 1.0 -131.3 -44.7 PHI 200 200 A 124 VAL N A 124 VAL CA A 124 VAL C A 125 GLY N 1.0 -64.4 3.3 PSI stop_ save_ save_spectral_peak_list_1 _nef_nmr_spectrum.sf_category nef_nmr_spectrum _nef_nmr_spectrum.sf_framecode spectral_peak_list_1 _nef_nmr_spectrum.num_dimensions 3 loop_ _nef_spectrum_dimension.dimension_id _nef_spectrum_dimension.axis_code _nef_spectrum_dimension.spectral_width 1 15N 2513.852093 stop_ save_ save_spectral_peak_list_2 _nef_nmr_spectrum.sf_category nef_nmr_spectrum _nef_nmr_spectrum.sf_framecode spectral_peak_list_2 _nef_nmr_spectrum.num_dimensions 3 loop_ _nef_spectrum_dimension.dimension_id _nef_spectrum_dimension.axis_code _nef_spectrum_dimension.spectral_width 1 13C 14085.287916887 stop_ save_