data_nef_c17995_2lki 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_covalent_links.chain_code_1 _nef_covalent_links.sequence_code_1 _nef_covalent_links.residue_name_1 _nef_covalent_links.atom_name_1 _nef_covalent_links.chain_code_2 _nef_covalent_links.sequence_code_2 _nef_covalent_links.residue_name_2 _nef_covalent_links.atom_name_2 1 61 SER OG 2 1 PNS P24 stop_ 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 -21 MET start . . 2 A -20 GLY middle . false 3 A -19 SER middle . . 4 A -18 SER middle . . 5 A -17 HIS middle . . 6 A -16 HIS middle . . 7 A -15 HIS middle . . 8 A -14 HIS middle . . 9 A -13 HIS middle . . 10 A -12 HIS middle . . 11 A -11 SER middle . . 12 A -10 SER middle . . 13 A -9 GLY middle . false 14 A -8 ARG middle . . 15 A -7 GLU middle . . 16 A -6 ASN middle . . 17 A -5 LEU middle . . 18 A -4 TYR middle . . 19 A -3 PHE middle . . 20 A -2 GLN middle . . 21 A -1 GLY middle . false 22 A 0 HIS middle . . 23 A 1 MET middle . . 24 A 2 GLN middle . . 25 A 3 HIS middle . . 26 A 4 LEU middle . . 27 A 5 GLU middle . . 28 A 6 ALA middle . . 29 A 7 VAL middle . . 30 A 8 ARG middle . . 31 A 9 ASN middle . . 32 A 10 ILE middle . . 33 A 11 LEU middle . . 34 A 12 GLY middle . false 35 A 13 ASP middle . . 36 A 14 VAL middle . . 37 A 15 LEU middle . . 38 A 16 ASN middle . . 39 A 17 LEU middle . . 40 A 18 GLY middle . false 41 A 19 GLU middle . . 42 A 20 ARG middle . . 43 A 21 LYS middle . . 44 A 22 HIS middle . . 45 A 23 THR middle . . 46 A 24 LEU middle . . 47 A 25 THR middle . . 48 A 26 ALA middle . . 49 A 27 SER middle . . 50 A 28 SER middle . . 51 A 29 VAL middle . . 52 A 30 LEU middle . . 53 A 31 LEU middle . . 54 A 32 GLY middle . false 55 A 33 ASN middle . . 56 A 34 ILE middle . . 57 A 35 PRO middle . false 58 A 36 GLU middle . . 59 A 37 LEU middle . . 60 A 38 ASP middle . . 61 A 39 SER middle . . 62 A 40 MET middle . . 63 A 41 ALA middle . . 64 A 42 VAL middle . . 65 A 43 VAL middle . . 66 A 44 ASN middle . . 67 A 45 VAL middle . . 68 A 46 ILE middle . . 69 A 47 THR middle . . 70 A 48 ALA middle . . 71 A 49 LEU middle . . 72 A 50 GLU middle . . 73 A 51 GLU middle . . 74 A 52 TYR middle . . 75 A 53 PHE middle . . 76 A 54 ASP middle . . 77 A 55 PHE middle . . 78 A 56 SER middle . . 79 A 57 VAL middle . . 80 A 58 ASP middle . . 81 A 59 ASP middle . . 82 A 60 ASP middle . . 83 A 61 GLU middle . . 84 A 62 ILE middle . . 85 A 63 SER middle . . 86 A 64 ALA middle . . 87 A 65 GLN middle . . 88 A 66 THR middle . . 89 A 67 PHE middle . . 90 A 68 GLU middle . . 91 A 69 THR middle . . 92 A 70 LEU middle . . 93 A 71 GLY middle . false 94 A 72 SER middle . . 95 A 73 LEU middle . . 96 A 74 ALA middle . . 97 A 75 LEU middle . . 98 A 76 PHE middle . . 99 A 77 VAL middle . . 100 A 78 GLU middle . . 101 A 79 HIS middle . . 102 A 80 LYS middle . . 103 A 81 LEU middle . . 104 A 82 SER middle . . 105 A 83 HIS end . . 106 B 1 PNS . . . 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 1 MET HA H 1 4.349 0.04 A 1 MET HBx H 1 1.992 0.04 A 1 MET HBy H 1 1.992 0.04 A 1 MET HGy H 1 2.506 0.04 A 1 MET HGx H 1 2.263 0.04 A 1 MET C C 13 177.433 0.40 A 1 MET CA C 13 55.727 0.40 A 1 MET CB C 13 32.050 0.40 A 1 MET CG C 13 32.713 0.40 A 2 GLN H H 1 8.511 0.04 A 2 GLN HA H 1 3.962 0.04 A 2 GLN HBy H 1 1.850 0.04 A 2 GLN HBx H 1 1.619 0.04 A 2 GLN HE2x H 1 6.845 0.04 A 2 GLN HE2y H 1 7.571 0.04 A 2 GLN HGy H 1 1.977 0.04 A 2 GLN HGx H 1 1.808 0.04 A 2 GLN C C 13 177.291 0.40 A 2 GLN CA C 13 58.391 0.40 A 2 GLN CB C 13 28.710 0.40 A 2 GLN CG C 13 33.088 0.40 A 2 GLN N N 15 121.730 0.40 A 2 GLN NE2 N 15 113.171 0.40 A 3 HIS H H 1 8.216 0.04 A 3 HIS HA H 1 5.103 0.04 A 3 HIS HBy H 1 3.381 0.04 A 3 HIS HBx H 1 2.860 0.04 A 3 HIS HD2 H 1 6.739 0.04 A 3 HIS HE1 H 1 7.728 0.04 A 3 HIS C C 13 175.501 0.40 A 3 HIS CA C 13 56.347 0.40 A 3 HIS CB C 13 30.627 0.40 A 3 HIS CD2 C 13 118.176 0.40 A 3 HIS CE1 C 13 139.112 0.40 A 3 HIS N N 15 116.878 0.40 A 4 LEU H H 1 7.447 0.04 A 4 LEU HA H 1 3.693 0.04 A 4 LEU HBy H 1 1.797 0.04 A 4 LEU HBx H 1 1.636 0.04 A 4 LEU HDx% H 1 0.812 0.04 A 4 LEU HDy% H 1 0.835 0.04 A 4 LEU HG H 1 1.546 0.04 A 4 LEU C C 13 177.649 0.40 A 4 LEU CA C 13 59.703 0.40 A 4 LEU CB C 13 42.335 0.40 A 4 LEU CDy C 13 25.504 0.40 A 4 LEU CDx C 13 25.314 0.40 A 4 LEU CG C 13 27.227 0.40 A 4 LEU N N 15 121.540 0.40 A 5 GLU H H 1 8.561 0.04 A 5 GLU HA H 1 3.891 0.04 A 5 GLU HBx H 1 2.065 0.04 A 5 GLU HBy H 1 2.065 0.04 A 5 GLU HGx H 1 2.300 0.04 A 5 GLU HGy H 1 2.300 0.04 A 5 GLU C C 13 178.162 0.40 A 5 GLU CA C 13 59.622 0.40 A 5 GLU CB C 13 29.077 0.40 A 5 GLU CG C 13 35.951 0.40 A 5 GLU N N 15 118.441 0.40 A 6 ALA H H 1 8.205 0.04 A 6 ALA HA H 1 4.132 0.04 A 6 ALA HB% H 1 1.548 0.04 A 6 ALA C C 13 180.421 0.40 A 6 ALA CA C 13 55.279 0.40 A 6 ALA CB C 13 18.766 0.40 A 6 ALA N N 15 122.005 0.40 A 7 VAL H H 1 8.392 0.04 A 7 VAL HA H 1 3.509 0.04 A 7 VAL HB H 1 2.179 0.04 A 7 VAL HGx% H 1 0.882 0.04 A 7 VAL HGy% H 1 1.149 0.04 A 7 VAL C C 13 177.034 0.40 A 7 VAL CA C 13 67.363 0.40 A 7 VAL CB C 13 31.439 0.40 A 7 VAL CGx C 13 22.602 0.40 A 7 VAL CGy C 13 23.970 0.40 A 7 VAL N N 15 116.985 0.40 A 8 ARG H H 1 8.784 0.04 A 8 ARG HA H 1 3.664 0.04 A 8 ARG HBy H 1 2.162 0.04 A 8 ARG HBx H 1 1.768 0.04 A 8 ARG HDx H 1 3.008 0.04 A 8 ARG HDy H 1 3.472 0.04 A 8 ARG HGy H 1 1.757 0.04 A 8 ARG HGx H 1 1.382 0.04 A 8 ARG C C 13 177.810 0.40 A 8 ARG CA C 13 60.525 0.40 A 8 ARG CB C 13 30.666 0.40 A 8 ARG CD C 13 44.031 0.40 A 8 ARG CG C 13 26.834 0.40 A 8 ARG N N 15 121.674 0.40 A 9 ASN H H 1 8.144 0.04 A 9 ASN HA H 1 4.284 0.04 A 9 ASN HBy H 1 2.891 0.04 A 9 ASN HBx H 1 2.834 0.04 A 9 ASN HD2x H 1 7.181 0.04 A 9 ASN HD2y H 1 7.560 0.04 A 9 ASN C C 13 177.890 0.40 A 9 ASN CA C 13 56.254 0.40 A 9 ASN CB C 13 37.588 0.40 A 9 ASN N N 15 118.102 0.40 A 9 ASN ND2 N 15 114.533 0.40 A 10 ILE H H 1 8.137 0.04 A 10 ILE HA H 1 3.792 0.04 A 10 ILE HB H 1 1.767 0.04 A 10 ILE HD1% H 1 0.304 0.04 A 10 ILE HG1y H 1 1.459 0.04 A 10 ILE HG1x H 1 0.845 0.04 A 10 ILE HG2% H 1 0.866 0.04 A 10 ILE C C 13 177.810 0.40 A 10 ILE CA C 13 65.258 0.40 A 10 ILE CB C 13 38.734 0.40 A 10 ILE CD1 C 13 14.073 0.40 A 10 ILE CG1 C 13 29.431 0.40 A 10 ILE CG2 C 13 17.684 0.40 A 10 ILE N N 15 123.614 0.40 A 11 LEU H H 1 8.637 0.04 A 11 LEU HA H 1 3.786 0.04 A 11 LEU HBx H 1 1.390 0.04 A 11 LEU HBy H 1 1.811 0.04 A 11 LEU HDx% H 1 0.847 0.04 A 11 LEU HDy% H 1 0.813 0.04 A 11 LEU HG H 1 1.755 0.04 A 11 LEU C C 13 179.039 0.40 A 11 LEU CA C 13 58.710 0.40 A 11 LEU CB C 13 42.076 0.40 A 11 LEU CDy C 13 27.012 0.40 A 11 LEU CDx C 13 24.743 0.40 A 11 LEU CG C 13 26.885 0.40 A 11 LEU N N 15 119.797 0.40 A 12 GLY H H 1 8.513 0.04 A 12 GLY HAy H 1 3.771 0.04 A 12 GLY HAx H 1 3.456 0.04 A 12 GLY C C 13 175.242 0.40 A 12 GLY CA C 13 47.718 0.40 A 12 GLY N N 15 103.682 0.40 A 13 ASP H H 1 7.968 0.04 A 13 ASP HA H 1 4.585 0.04 A 13 ASP HBy H 1 2.809 0.04 A 13 ASP HBx H 1 2.742 0.04 A 13 ASP C C 13 179.013 0.40 A 13 ASP CA C 13 56.916 0.40 A 13 ASP CB C 13 41.046 0.40 A 13 ASP N N 15 122.235 0.40 A 14 VAL H H 1 8.765 0.04 A 14 VAL HA H 1 3.677 0.04 A 14 VAL HB H 1 1.901 0.04 A 14 VAL HGx% H 1 0.891 0.04 A 14 VAL HGy% H 1 1.043 0.04 A 14 VAL C C 13 177.797 0.40 A 14 VAL CA C 13 66.004 0.40 A 14 VAL CB C 13 32.232 0.40 A 14 VAL CGx C 13 22.412 0.40 A 14 VAL CGy C 13 23.679 0.40 A 14 VAL N N 15 120.841 0.40 A 15 LEU H H 1 7.942 0.04 A 15 LEU HA H 1 4.281 0.04 A 15 LEU HBy H 1 1.753 0.04 A 15 LEU HBx H 1 1.447 0.04 A 15 LEU HDx% H 1 0.806 0.04 A 15 LEU HDy% H 1 0.691 0.04 A 15 LEU C C 13 175.483 0.40 A 15 LEU CA C 13 54.170 0.40 A 15 LEU CB C 13 40.694 0.40 A 15 LEU CDy C 13 26.796 0.40 A 15 LEU CDx C 13 22.969 0.40 A 15 LEU N N 15 114.630 0.40 A 16 ASN H H 1 7.561 0.04 A 16 ASN HA H 1 4.534 0.04 A 16 ASN HBy H 1 3.152 0.04 A 16 ASN HBx H 1 2.677 0.04 A 16 ASN HD2x H 1 6.791 0.04 A 16 ASN HD2y H 1 7.526 0.04 A 16 ASN C C 13 175.668 0.40 A 16 ASN CA C 13 53.920 0.40 A 16 ASN CB C 13 36.858 0.40 A 16 ASN N N 15 116.887 0.40 A 16 ASN ND2 N 15 113.123 0.40 A 17 LEU H H 1 8.233 0.04 A 17 LEU HA H 1 4.070 0.04 A 17 LEU HBy H 1 1.536 0.04 A 17 LEU HBx H 1 1.273 0.04 A 17 LEU HDy% H 1 0.620 0.04 A 17 LEU HG H 1 1.692 0.04 A 17 LEU C C 13 178.415 0.40 A 17 LEU CA C 13 55.744 0.40 A 17 LEU CB C 13 43.276 0.40 A 17 LEU CDy C 13 25.396 0.40 A 17 LEU CDx C 13 21.974 0.40 A 17 LEU CG C 13 26.461 0.40 A 17 LEU N N 15 114.676 0.40 A 18 GLY H H 1 8.678 0.04 A 18 GLY HAy H 1 3.929 0.04 A 18 GLY HAx H 1 3.714 0.04 A 18 GLY CA C 13 46.305 0.40 A 18 GLY N N 15 109.665 0.40 A 19 GLU HA H 1 4.128 0.04 A 19 GLU HBx H 1 2.105 0.04 A 19 GLU HBy H 1 2.270 0.04 A 19 GLU HGx H 1 2.416 0.04 A 19 GLU HGy H 1 2.416 0.04 A 19 GLU C C 13 178.328 0.40 A 19 GLU CA C 13 58.264 0.40 A 19 GLU CB C 13 29.080 0.40 A 19 GLU CG C 13 36.319 0.40 A 20 ARG H H 1 7.979 0.04 A 20 ARG HA H 1 4.175 0.04 A 20 ARG HBy H 1 2.033 0.04 A 20 ARG HBx H 1 1.868 0.04 A 20 ARG HDx H 1 3.256 0.04 A 20 ARG HDy H 1 3.356 0.04 A 20 ARG HGx H 1 1.818 0.04 A 20 ARG HGy H 1 1.818 0.04 A 20 ARG C C 13 178.912 0.40 A 20 ARG CA C 13 58.237 0.40 A 20 ARG CB C 13 30.056 0.40 A 20 ARG CD C 13 43.859 0.40 A 20 ARG CG C 13 27.969 0.40 A 20 ARG N N 15 118.936 0.40 A 21 LYS H H 1 7.719 0.04 A 21 LYS HA H 1 3.748 0.04 A 21 LYS HBy H 1 1.707 0.04 A 21 LYS HBx H 1 1.413 0.04 A 21 LYS HDy H 1 1.598 0.04 A 21 LYS HDx H 1 1.547 0.04 A 21 LYS HEx H 1 2.704 0.04 A 21 LYS HEy H 1 2.704 0.04 A 21 LYS HGy H 1 1.091 0.04 A 21 LYS HGx H 1 0.710 0.04 A 21 LYS C C 13 176.559 0.40 A 21 LYS CA C 13 59.098 0.40 A 21 LYS CB C 13 31.981 0.40 A 21 LYS CD C 13 29.957 0.40 A 21 LYS CE C 13 41.996 0.40 A 21 LYS CG C 13 24.021 0.40 A 21 LYS N N 15 119.087 0.40 A 22 HIS H H 1 7.124 0.04 A 22 HIS HA H 1 4.428 0.04 A 22 HIS HBy H 1 3.275 0.04 A 22 HIS HBx H 1 3.046 0.04 A 22 HIS C C 13 176.288 0.40 A 22 HIS CA C 13 57.784 0.40 A 22 HIS CB C 13 30.470 0.40 A 22 HIS N N 15 115.571 0.40 A 23 THR H H 1 7.441 0.04 A 23 THR HA H 1 4.355 0.04 A 23 THR HB H 1 4.457 0.04 A 23 THR HG2% H 1 1.253 0.04 A 23 THR C C 13 174.650 0.40 A 23 THR CA C 13 61.627 0.40 A 23 THR CB C 13 69.475 0.40 A 23 THR CG2 C 13 21.936 0.40 A 23 THR N N 15 107.890 0.40 A 24 LEU H H 1 7.059 0.04 A 24 LEU HA H 1 4.623 0.04 A 24 LEU HBy H 1 1.816 0.04 A 24 LEU HBx H 1 1.230 0.04 A 24 LEU HDx% H 1 0.769 0.04 A 24 LEU HDy% H 1 0.806 0.04 A 24 LEU HG H 1 1.836 0.04 A 24 LEU C C 13 176.537 0.40 A 24 LEU CA C 13 54.590 0.40 A 24 LEU CB C 13 43.117 0.40 A 24 LEU CDy C 13 25.878 0.40 A 24 LEU CDx C 13 22.722 0.40 A 24 LEU CG C 13 26.511 0.40 A 24 LEU N N 15 121.435 0.40 A 25 THR H H 1 9.432 0.04 A 25 THR HA H 1 4.605 0.04 A 25 THR HB H 1 4.610 0.04 A 25 THR HG2% H 1 1.174 0.04 A 25 THR C C 13 175.526 0.40 A 25 THR CA C 13 59.878 0.40 A 25 THR CB C 13 71.752 0.40 A 25 THR CG2 C 13 21.252 0.40 A 25 THR N N 15 116.104 0.40 A 26 ALA H H 1 9.142 0.04 A 26 ALA HA H 1 3.809 0.04 A 26 ALA HB% H 1 1.440 0.04 A 26 ALA CA C 13 55.593 0.40 A 26 ALA CB C 13 18.654 0.40 A 26 ALA N N 15 122.234 0.40 A 27 SER HA H 1 4.448 0.04 A 27 SER HBx H 1 3.877 0.04 A 27 SER HBy H 1 3.877 0.04 A 27 SER C C 13 174.637 0.40 A 27 SER CA C 13 58.348 0.40 A 27 SER CB C 13 63.704 0.40 A 28 SER H H 1 8.157 0.04 A 28 SER HA H 1 4.269 0.04 A 28 SER HBx H 1 3.932 0.04 A 28 SER HBy H 1 3.932 0.04 A 28 SER C C 13 172.904 0.40 A 28 SER CA C 13 60.846 0.40 A 28 SER CB C 13 63.063 0.40 A 28 SER N N 15 122.032 0.40 A 29 VAL H H 1 8.505 0.04 A 29 VAL HA H 1 4.342 0.04 A 29 VAL HB H 1 1.868 0.04 A 29 VAL HGx% H 1 1.017 0.04 A 29 VAL HGy% H 1 1.080 0.04 A 29 VAL C C 13 176.612 0.40 A 29 VAL CA C 13 62.448 0.40 A 29 VAL CB C 13 32.225 0.40 A 29 VAL CGx C 13 22.000 0.40 A 29 VAL CGy C 13 22.050 0.40 A 29 VAL N N 15 127.079 0.40 A 30 LEU H H 1 7.954 0.04 A 30 LEU HA H 1 4.795 0.04 A 30 LEU HBy H 1 2.355 0.04 A 30 LEU HBx H 1 1.149 0.04 A 30 LEU HDx% H 1 0.730 0.04 A 30 LEU HDy% H 1 0.673 0.04 A 30 LEU HG H 1 1.496 0.04 A 30 LEU C C 13 176.569 0.40 A 30 LEU CA C 13 54.532 0.40 A 30 LEU CB C 13 41.004 0.40 A 30 LEU CDy C 13 26.942 0.40 A 30 LEU CDx C 13 23.356 0.40 A 30 LEU CG C 13 26.955 0.40 A 30 LEU N N 15 126.014 0.40 A 31 LEU H H 1 7.777 0.04 A 31 LEU HA H 1 4.086 0.04 A 31 LEU HBy H 1 1.666 0.04 A 31 LEU HBx H 1 1.478 0.04 A 31 LEU HDx% H 1 0.815 0.04 A 31 LEU HG H 1 1.621 0.04 A 31 LEU C C 13 177.683 0.40 A 31 LEU CA C 13 57.374 0.40 A 31 LEU CB C 13 41.819 0.40 A 31 LEU CDx C 13 24.800 0.40 A 31 LEU CG C 13 26.879 0.40 A 31 LEU N N 15 122.601 0.40 A 32 GLY H H 1 9.121 0.04 A 32 GLY HAy H 1 4.314 0.04 A 32 GLY HAx H 1 3.612 0.04 A 32 GLY C C 13 173.612 0.40 A 32 GLY CA C 13 45.558 0.40 A 32 GLY N N 15 114.941 0.40 A 33 ASN H H 1 7.789 0.04 A 33 ASN HA H 1 4.930 0.04 A 33 ASN HBy H 1 2.629 0.04 A 33 ASN HBx H 1 2.458 0.04 A 33 ASN HD2x H 1 7.065 0.04 A 33 ASN HD2y H 1 7.870 0.04 A 33 ASN C C 13 174.458 0.40 A 33 ASN CA C 13 53.819 0.40 A 33 ASN CB C 13 41.547 0.40 A 33 ASN N N 15 117.901 0.40 A 33 ASN ND2 N 15 114.482 0.40 A 34 ILE H H 1 7.703 0.04 A 34 ILE HA H 1 4.537 0.04 A 34 ILE HB H 1 1.959 0.04 A 34 ILE HD1% H 1 0.862 0.04 A 34 ILE HG1y H 1 1.751 0.04 A 34 ILE HG1x H 1 1.501 0.04 A 34 ILE HG2% H 1 0.992 0.04 A 34 ILE CA C 13 58.001 0.40 A 34 ILE CB C 13 38.093 0.40 A 34 ILE CD1 C 13 12.761 0.40 A 34 ILE CG1 C 13 26.910 0.40 A 34 ILE CG2 C 13 18.046 0.40 A 34 ILE N N 15 120.163 0.40 A 35 PRO HA H 1 4.173 0.04 A 35 PRO HBy H 1 2.296 0.04 A 35 PRO HBx H 1 1.871 0.04 A 35 PRO HDx H 1 3.868 0.04 A 35 PRO HDy H 1 4.096 0.04 A 35 PRO HGy H 1 2.067 0.04 A 35 PRO HGx H 1 1.978 0.04 A 35 PRO C C 13 177.969 0.40 A 35 PRO CA C 13 65.276 0.40 A 35 PRO CB C 13 31.934 0.40 A 35 PRO CD C 13 51.597 0.40 A 35 PRO CG C 13 27.418 0.40 A 36 GLU H H 1 9.581 0.04 A 36 GLU HA H 1 3.972 0.04 A 36 GLU HBy H 1 2.005 0.04 A 36 GLU HBx H 1 1.778 0.04 A 36 GLU HGy H 1 2.837 0.04 A 36 GLU HGx H 1 2.308 0.04 A 36 GLU C C 13 176.612 0.40 A 36 GLU CA C 13 59.347 0.40 A 36 GLU CB C 13 29.832 0.40 A 36 GLU CG C 13 37.257 0.40 A 36 GLU N N 15 116.701 0.40 A 37 LEU H H 1 7.560 0.04 A 37 LEU HA H 1 4.312 0.04 A 37 LEU HBy H 1 2.166 0.04 A 37 LEU HBx H 1 0.938 0.04 A 37 LEU HDx% H 1 0.799 0.04 A 37 LEU HDy% H 1 0.706 0.04 A 37 LEU HG H 1 1.514 0.04 A 37 LEU C C 13 173.353 0.40 A 37 LEU CA C 13 53.278 0.40 A 37 LEU CB C 13 40.999 0.40 A 37 LEU CDy C 13 27.348 0.40 A 37 LEU CDx C 13 24.015 0.40 A 37 LEU CG C 13 26.980 0.40 A 37 LEU N N 15 121.189 0.40 A 38 ASP H H 1 7.527 0.04 A 38 ASP HA H 1 4.715 0.04 A 38 ASP HBy H 1 3.220 0.04 A 38 ASP HBx H 1 2.662 0.04 A 38 ASP C C 13 175.828 0.40 A 38 ASP CA C 13 51.920 0.40 A 38 ASP CB C 13 41.556 0.40 A 38 ASP N N 15 126.468 0.40 A 39 SER H H 1 8.623 0.04 A 39 SER HA H 1 4.019 0.04 A 39 SER HBx H 1 4.090 0.04 A 39 SER HBy H 1 4.090 0.04 A 39 SER C C 13 175.854 0.40 A 39 SER CA C 13 61.276 0.40 A 39 SER CB C 13 65.520 0.40 A 39 SER N N 15 113.128 0.40 A 40 MET H H 1 7.802 0.04 A 40 MET HA H 1 4.303 0.04 A 40 MET HBy H 1 2.585 0.04 A 40 MET HBx H 1 2.077 0.04 A 40 MET HGx H 1 2.590 0.04 A 40 MET HGy H 1 2.590 0.04 A 40 MET C C 13 177.755 0.40 A 40 MET CA C 13 57.714 0.40 A 40 MET CB C 13 32.386 0.40 A 40 MET CG C 13 32.544 0.40 A 40 MET N N 15 121.706 0.40 A 41 ALA H H 1 8.295 0.04 A 41 ALA HA H 1 4.171 0.04 A 41 ALA HB% H 1 1.649 0.04 A 41 ALA C C 13 179.893 0.40 A 41 ALA CA C 13 55.101 0.40 A 41 ALA CB C 13 19.656 0.40 A 41 ALA N N 15 124.277 0.40 A 42 VAL H H 1 8.019 0.04 A 42 VAL HA H 1 2.993 0.04 A 42 VAL HB H 1 1.957 0.04 A 42 VAL HGx% H 1 0.360 0.04 A 42 VAL HGy% H 1 0.313 0.04 A 42 VAL C C 13 177.327 0.40 A 42 VAL CA C 13 67.312 0.40 A 42 VAL CB C 13 31.192 0.40 A 42 VAL CGx C 13 20.846 0.40 A 42 VAL CGy C 13 22.595 0.40 A 42 VAL N N 15 118.186 0.40 A 43 VAL H H 1 6.942 0.04 A 43 VAL HA H 1 3.564 0.04 A 43 VAL HB H 1 2.267 0.04 A 43 VAL HGx% H 1 0.953 0.04 A 43 VAL HGy% H 1 1.067 0.04 A 43 VAL C C 13 178.520 0.40 A 43 VAL CA C 13 66.557 0.40 A 43 VAL CB C 13 31.500 0.40 A 43 VAL CGx C 13 21.138 0.40 A 43 VAL CGy C 13 22.481 0.40 A 43 VAL N N 15 118.361 0.40 A 44 ASN H H 1 7.789 0.04 A 44 ASN HA H 1 4.562 0.04 A 44 ASN HBy H 1 2.913 0.04 A 44 ASN HBx H 1 2.757 0.04 A 44 ASN HD2x H 1 6.878 0.04 A 44 ASN HD2y H 1 7.555 0.04 A 44 ASN C C 13 178.760 0.40 A 44 ASN CA C 13 55.836 0.40 A 44 ASN CB C 13 37.807 0.40 A 44 ASN N N 15 119.476 0.40 A 44 ASN ND2 N 15 113.721 0.40 A 45 VAL H H 1 9.055 0.04 A 45 VAL HA H 1 3.618 0.04 A 45 VAL HB H 1 2.508 0.04 A 45 VAL HGx% H 1 1.058 0.04 A 45 VAL HGy% H 1 1.031 0.04 A 45 VAL C C 13 177.100 0.40 A 45 VAL CA C 13 67.366 0.40 A 45 VAL CB C 13 31.460 0.40 A 45 VAL CGx C 13 21.835 0.40 A 45 VAL CGy C 13 23.850 0.40 A 45 VAL N N 15 124.029 0.40 A 46 ILE H H 1 8.509 0.04 A 46 ILE HA H 1 3.788 0.04 A 46 ILE HB H 1 2.325 0.04 A 46 ILE HD1% H 1 0.893 0.04 A 46 ILE HG1y H 1 1.885 0.04 A 46 ILE HG1x H 1 1.510 0.04 A 46 ILE HG2% H 1 0.987 0.04 A 46 ILE C C 13 177.871 0.40 A 46 ILE CA C 13 65.262 0.40 A 46 ILE CB C 13 36.167 0.40 A 46 ILE CD1 C 13 12.102 0.40 A 46 ILE CG1 C 13 28.627 0.40 A 46 ILE CG2 C 13 17.653 0.40 A 46 ILE N N 15 121.006 0.40 A 47 THR H H 1 8.512 0.04 A 47 THR HA H 1 4.391 0.04 A 47 THR HB H 1 4.275 0.04 A 47 THR HG2% H 1 1.347 0.04 A 47 THR C C 13 176.365 0.40 A 47 THR CA C 13 66.256 0.40 A 47 THR CB C 13 69.098 0.40 A 47 THR CG2 C 13 22.038 0.40 A 47 THR N N 15 116.096 0.40 A 48 ALA H H 1 7.802 0.04 A 48 ALA HA H 1 4.303 0.04 A 48 ALA HB% H 1 1.544 0.04 A 48 ALA C C 13 181.452 0.40 A 48 ALA CA C 13 55.183 0.40 A 48 ALA CB C 13 19.422 0.40 A 48 ALA N N 15 123.948 0.40 A 49 LEU H H 1 8.802 0.04 A 49 LEU HA H 1 4.223 0.04 A 49 LEU HBy H 1 2.577 0.04 A 49 LEU HBx H 1 1.607 0.04 A 49 LEU HDx% H 1 0.992 0.04 A 49 LEU HDy% H 1 1.119 0.04 A 49 LEU HG H 1 2.323 0.04 A 49 LEU C C 13 178.192 0.40 A 49 LEU CA C 13 58.561 0.40 A 49 LEU CB C 13 42.451 0.40 A 49 LEU CDy C 13 26.499 0.40 A 49 LEU CDx C 13 24.382 0.40 A 49 LEU CG C 13 26.131 0.40 A 49 LEU N N 15 121.199 0.40 A 50 GLU H H 1 8.762 0.04 A 50 GLU HA H 1 3.490 0.04 A 50 GLU HBx H 1 2.214 0.04 A 50 GLU HBy H 1 2.638 0.04 A 50 GLU HGx H 1 2.880 0.04 A 50 GLU HGy H 1 2.880 0.04 A 50 GLU C C 13 180.303 0.40 A 50 GLU CA C 13 59.851 0.40 A 50 GLU CB C 13 31.108 0.40 A 50 GLU CG C 13 38.296 0.40 A 50 GLU N N 15 119.782 0.40 A 51 GLU H H 1 7.953 0.04 A 51 GLU HA H 1 4.052 0.04 A 51 GLU HBy H 1 2.133 0.04 A 51 GLU HBx H 1 2.055 0.04 A 51 GLU HGy H 1 2.499 0.04 A 51 GLU HGx H 1 2.257 0.04 A 51 GLU C C 13 178.334 0.40 A 51 GLU CA C 13 58.618 0.40 A 51 GLU CB C 13 30.082 0.40 A 51 GLU CG C 13 36.572 0.40 A 51 GLU N N 15 116.902 0.40 A 52 TYR H H 1 8.078 0.04 A 52 TYR HA H 1 3.882 0.04 A 52 TYR HBy H 1 2.960 0.04 A 52 TYR HBx H 1 2.429 0.04 A 52 TYR HDx H 1 5.726 0.04 A 52 TYR HDy H 1 5.726 0.04 A 52 TYR HEx H 1 6.410 0.04 A 52 TYR HEy H 1 6.410 0.04 A 52 TYR C C 13 177.384 0.40 A 52 TYR CA C 13 61.600 0.40 A 52 TYR CB C 13 39.645 0.40 A 52 TYR CDx C 13 132.978 0.40 A 52 TYR CEx C 13 117.619 0.40 A 52 TYR N N 15 119.999 0.40 A 53 PHE H H 1 8.244 0.04 A 53 PHE HA H 1 4.186 0.04 A 53 PHE HBy H 1 2.946 0.04 A 53 PHE HBx H 1 2.014 0.04 A 53 PHE HDx H 1 7.354 0.04 A 53 PHE HDy H 1 7.354 0.04 A 53 PHE HEx H 1 7.172 0.04 A 53 PHE HEy H 1 7.172 0.04 A 53 PHE HZ H 1 7.160 0.04 A 53 PHE C C 13 174.485 0.40 A 53 PHE CA C 13 59.244 0.40 A 53 PHE CB C 13 40.040 0.40 A 53 PHE CDy C 13 132.725 0.40 A 53 PHE CEy C 13 131.813 0.40 A 53 PHE CZ C 13 129.633 0.40 A 53 PHE N N 15 113.650 0.40 A 54 ASP H H 1 7.596 0.04 A 54 ASP HA H 1 4.380 0.04 A 54 ASP HBy H 1 3.219 0.04 A 54 ASP HBx H 1 2.345 0.04 A 54 ASP C C 13 174.118 0.40 A 54 ASP CA C 13 54.863 0.40 A 54 ASP CB C 13 39.156 0.40 A 54 ASP N N 15 119.712 0.40 A 55 PHE H H 1 7.725 0.04 A 55 PHE HA H 1 5.075 0.04 A 55 PHE HBy H 1 3.352 0.04 A 55 PHE HBx H 1 3.015 0.04 A 55 PHE HDx H 1 6.906 0.04 A 55 PHE HDy H 1 6.906 0.04 A 55 PHE HEx H 1 6.870 0.04 A 55 PHE HEy H 1 6.870 0.04 A 55 PHE HZ H 1 6.822 0.04 A 55 PHE C C 13 174.384 0.40 A 55 PHE CA C 13 54.436 0.40 A 55 PHE CB C 13 40.630 0.40 A 55 PHE CDx C 13 132.167 0.40 A 55 PHE CEx C 13 130.697 0.40 A 55 PHE CZ C 13 127.706 0.40 A 55 PHE N N 15 113.804 0.40 A 56 SER H H 1 8.727 0.04 A 56 SER HA H 1 5.149 0.04 A 56 SER HBy H 1 3.785 0.04 A 56 SER HBx H 1 3.693 0.04 A 56 SER C C 13 174.100 0.40 A 56 SER CA C 13 56.800 0.40 A 56 SER CB C 13 65.011 0.40 A 56 SER N N 15 114.319 0.40 A 57 VAL H H 1 10.222 0.04 A 57 VAL HA H 1 4.244 0.04 A 57 VAL HB H 1 2.169 0.04 A 57 VAL HGx% H 1 1.112 0.04 A 57 VAL HGy% H 1 1.131 0.04 A 57 VAL C C 13 175.637 0.40 A 57 VAL CA C 13 61.754 0.40 A 57 VAL CB C 13 32.873 0.40 A 57 VAL CGx C 13 22.570 0.40 A 57 VAL CGy C 13 23.077 0.40 A 57 VAL N N 15 128.316 0.40 A 58 ASP H H 1 9.396 0.04 A 58 ASP HA H 1 4.846 0.04 A 58 ASP HBy H 1 2.808 0.04 A 58 ASP HBx H 1 2.611 0.04 A 58 ASP C C 13 177.205 0.40 A 58 ASP CA C 13 53.476 0.40 A 58 ASP CB C 13 42.665 0.40 A 58 ASP N N 15 130.058 0.40 A 59 ASP H H 1 8.696 0.04 A 59 ASP HA H 1 4.280 0.04 A 59 ASP HBy H 1 2.671 0.04 A 59 ASP HBx H 1 2.607 0.04 A 59 ASP C C 13 177.291 0.40 A 59 ASP CA C 13 57.460 0.40 A 59 ASP CB C 13 40.730 0.40 A 59 ASP N N 15 122.564 0.40 A 60 ASP H H 1 8.460 0.04 A 60 ASP HA H 1 4.559 0.04 A 60 ASP HBy H 1 2.734 0.04 A 60 ASP HBx H 1 2.697 0.04 A 60 ASP C C 13 176.939 0.40 A 60 ASP CA C 13 54.861 0.40 A 60 ASP CB C 13 40.415 0.40 A 60 ASP N N 15 115.817 0.40 A 61 GLU H H 1 7.903 0.04 A 61 GLU HA H 1 4.301 0.04 A 61 GLU HBx H 1 2.166 0.04 A 61 GLU HBy H 1 2.393 0.04 A 61 GLU HGy H 1 2.519 0.04 A 61 GLU HGx H 1 2.382 0.04 A 61 GLU C C 13 175.841 0.40 A 61 GLU CA C 13 57.304 0.40 A 61 GLU CB C 13 31.491 0.40 A 61 GLU CG C 13 37.301 0.40 A 61 GLU N N 15 118.478 0.40 A 62 ILE H H 1 7.396 0.04 A 62 ILE HA H 1 4.165 0.04 A 62 ILE HB H 1 1.756 0.04 A 62 ILE HD1% H 1 0.605 0.04 A 62 ILE HG1x H 1 0.988 0.04 A 62 ILE HG1y H 1 1.392 0.04 A 62 ILE HG2% H 1 0.673 0.04 A 62 ILE C C 13 174.069 0.40 A 62 ILE CA C 13 59.494 0.40 A 62 ILE CB C 13 39.135 0.40 A 62 ILE CD1 C 13 13.192 0.40 A 62 ILE CG1 C 13 26.980 0.40 A 62 ILE CG2 C 13 18.046 0.40 A 62 ILE N N 15 117.759 0.40 A 63 SER H H 1 8.384 0.04 A 63 SER HA H 1 4.789 0.04 A 63 SER HBx H 1 3.841 0.04 A 63 SER HBy H 1 4.192 0.04 A 63 SER CA C 13 56.772 0.40 A 63 SER CB C 13 66.916 0.40 A 63 SER N N 15 119.980 0.40 A 64 ALA HA H 1 4.027 0.04 A 64 ALA HB% H 1 1.386 0.04 A 64 ALA C C 13 180.211 0.40 A 64 ALA CA C 13 55.501 0.40 A 64 ALA CB C 13 18.010 0.40 A 65 GLN H H 1 7.990 0.04 A 65 GLN HA H 1 4.065 0.04 A 65 GLN HBx H 1 2.026 0.04 A 65 GLN HBy H 1 2.026 0.04 A 65 GLN HE2x H 1 6.856 0.04 A 65 GLN HE2y H 1 7.612 0.04 A 65 GLN HGx H 1 2.414 0.04 A 65 GLN HGy H 1 2.414 0.04 A 65 GLN C C 13 178.564 0.40 A 65 GLN CA C 13 58.739 0.40 A 65 GLN CB C 13 28.443 0.40 A 65 GLN CG C 13 34.836 0.40 A 65 GLN N N 15 116.123 0.40 A 65 GLN NE2 N 15 113.600 0.40 A 66 THR H H 1 7.738 0.04 A 66 THR HA H 1 3.631 0.04 A 66 THR HB H 1 3.869 0.04 A 66 THR HG2% H 1 0.493 0.04 A 66 THR C C 13 174.748 0.40 A 66 THR CA C 13 66.591 0.40 A 66 THR CB C 13 68.702 0.40 A 66 THR CG2 C 13 22.190 0.40 A 66 THR N N 15 119.153 0.40 A 67 PHE H H 1 7.180 0.04 A 67 PHE HA H 1 4.237 0.04 A 67 PHE HBy H 1 3.537 0.04 A 67 PHE HBx H 1 2.662 0.04 A 67 PHE HDx H 1 7.094 0.04 A 67 PHE HDy H 1 7.094 0.04 A 67 PHE HEx H 1 6.980 0.04 A 67 PHE HEy H 1 6.980 0.04 A 67 PHE HZ H 1 7.018 0.04 A 67 PHE C C 13 173.600 0.40 A 67 PHE CA C 13 57.522 0.40 A 67 PHE CB C 13 39.706 0.40 A 67 PHE CDy C 13 131.300 0.40 A 67 PHE CEy C 13 131.509 0.40 A 67 PHE CZ C 13 128.820 0.40 A 67 PHE N N 15 115.088 0.40 A 68 GLU H H 1 7.421 0.04 A 68 GLU HA H 1 4.167 0.04 A 68 GLU HBx H 1 2.227 0.04 A 68 GLU HBy H 1 2.291 0.04 A 68 GLU HGy H 1 2.502 0.04 A 68 GLU HGx H 1 2.399 0.04 A 68 GLU C C 13 178.581 0.40 A 68 GLU CA C 13 60.726 0.40 A 68 GLU CB C 13 30.748 0.40 A 68 GLU CG C 13 36.686 0.40 A 68 GLU N N 15 122.222 0.40 A 69 THR H H 1 8.534 0.04 A 69 THR HA H 1 5.477 0.04 A 69 THR HB H 1 4.566 0.04 A 69 THR HG2% H 1 1.130 0.04 A 69 THR C C 13 174.775 0.40 A 69 THR CA C 13 58.798 0.40 A 69 THR CB C 13 74.841 0.40 A 69 THR CG2 C 13 22.278 0.40 A 69 THR N N 15 106.383 0.40 A 70 LEU H H 1 7.991 0.04 A 70 LEU HA H 1 4.143 0.04 A 70 LEU HBy H 1 2.354 0.04 A 70 LEU HBx H 1 1.171 0.04 A 70 LEU HDx% H 1 0.617 0.04 A 70 LEU HDy% H 1 0.913 0.04 A 70 LEU HG H 1 1.546 0.04 A 70 LEU C C 13 178.174 0.40 A 70 LEU CA C 13 58.266 0.40 A 70 LEU CB C 13 40.870 0.40 A 70 LEU CDy C 13 26.220 0.40 A 70 LEU CDx C 13 24.636 0.40 A 70 LEU CG C 13 27.449 0.40 A 70 LEU N N 15 120.326 0.40 A 71 GLY H H 1 9.019 0.04 A 71 GLY HAy H 1 3.892 0.04 A 71 GLY HAx H 1 3.675 0.04 A 71 GLY C C 13 175.300 0.40 A 71 GLY CA C 13 47.337 0.40 A 71 GLY N N 15 106.588 0.40 A 72 SER H H 1 8.709 0.04 A 72 SER HA H 1 4.090 0.04 A 72 SER C C 13 177.631 0.40 A 72 SER CA C 13 62.329 0.40 A 72 SER N N 15 120.200 0.40 A 73 LEU H H 1 7.800 0.04 A 73 LEU HA H 1 4.240 0.04 A 73 LEU HBy H 1 1.937 0.04 A 73 LEU HBx H 1 1.383 0.04 A 73 LEU HDx% H 1 0.300 0.04 A 73 LEU HDy% H 1 0.588 0.04 A 73 LEU C C 13 176.439 0.40 A 73 LEU CA C 13 57.802 0.40 A 73 LEU CB C 13 41.859 0.40 A 73 LEU CDx C 13 22.481 0.40 A 73 LEU CDy C 13 26.334 0.40 A 73 LEU N N 15 129.169 0.40 A 74 ALA H H 1 8.612 0.04 A 74 ALA HA H 1 3.989 0.04 A 74 ALA HB% H 1 1.473 0.04 A 74 ALA C C 13 180.456 0.40 A 74 ALA CA C 13 55.702 0.40 A 74 ALA CB C 13 17.716 0.40 A 74 ALA N N 15 121.721 0.40 A 75 LEU H H 1 8.777 0.04 A 75 LEU HA H 1 4.057 0.04 A 75 LEU HBy H 1 1.768 0.04 A 75 LEU HBx H 1 1.555 0.04 A 75 LEU HDx% H 1 0.771 0.04 A 75 LEU HDy% H 1 0.736 0.04 A 75 LEU HG H 1 1.594 0.04 A 75 LEU C C 13 178.805 0.40 A 75 LEU CA C 13 57.769 0.40 A 75 LEU CB C 13 41.822 0.40 A 75 LEU CDx C 13 23.977 0.40 A 75 LEU CDy C 13 24.838 0.40 A 75 LEU CG C 13 26.904 0.40 A 75 LEU N N 15 122.095 0.40 A 76 PHE H H 1 7.889 0.04 A 76 PHE HA H 1 4.262 0.04 A 76 PHE HBy H 1 3.424 0.04 A 76 PHE HBx H 1 3.271 0.04 A 76 PHE HDx H 1 7.096 0.04 A 76 PHE HDy H 1 7.096 0.04 A 76 PHE C C 13 176.878 0.40 A 76 PHE CA C 13 61.232 0.40 A 76 PHE CB C 13 38.549 0.40 A 76 PHE CDx C 13 132.110 0.40 A 76 PHE N N 15 122.741 0.40 A 77 VAL H H 1 7.599 0.04 A 77 VAL HA H 1 2.778 0.04 A 77 VAL HB H 1 1.922 0.04 A 77 VAL HGx% H 1 -0.280 0.04 A 77 VAL HGy% H 1 0.954 0.04 A 77 VAL C C 13 176.414 0.40 A 77 VAL CA C 13 66.968 0.40 A 77 VAL CB C 13 31.186 0.40 A 77 VAL CGx C 13 19.934 0.40 A 77 VAL CGy C 13 23.825 0.40 A 77 VAL N N 15 119.641 0.40 A 78 GLU H H 1 7.740 0.04 A 78 GLU HA H 1 3.773 0.04 A 78 GLU HBx H 1 2.208 0.04 A 78 GLU HBy H 1 2.208 0.04 A 78 GLU HGx H 1 2.302 0.04 A 78 GLU HGy H 1 2.302 0.04 A 78 GLU C C 13 179.007 0.40 A 78 GLU CA C 13 59.540 0.40 A 78 GLU CB C 13 29.778 0.40 A 78 GLU CG C 13 35.945 0.40 A 78 GLU N N 15 118.850 0.40 A 79 HIS H H 1 8.354 0.04 A 79 HIS HA H 1 4.201 0.04 A 79 HIS HBx H 1 3.093 0.04 A 79 HIS HBy H 1 3.093 0.04 A 79 HIS HD2 H 1 6.689 0.04 A 79 HIS C C 13 178.242 0.40 A 79 HIS CA C 13 59.238 0.40 A 79 HIS CB C 13 29.938 0.40 A 79 HIS CD2 C 13 119.596 0.40 A 79 HIS N N 15 120.328 0.40 A 80 LYS H H 1 7.908 0.04 A 80 LYS HA H 1 3.567 0.04 A 80 LYS HBy H 1 0.839 0.04 A 80 LYS HBx H 1 0.698 0.04 A 80 LYS HDy H 1 1.186 0.04 A 80 LYS HDx H 1 1.069 0.04 A 80 LYS HEy H 1 2.445 0.04 A 80 LYS HEx H 1 2.242 0.04 A 80 LYS HGy H 1 0.193 0.04 A 80 LYS HGx H 1 0.026 0.04 A 80 LYS C C 13 179.199 0.40 A 80 LYS CA C 13 56.987 0.40 A 80 LYS CB C 13 30.176 0.40 A 80 LYS CD C 13 26.480 0.40 A 80 LYS CE C 13 41.610 0.40 A 80 LYS CG C 13 23.267 0.40 A 80 LYS N N 15 121.044 0.40 A 81 LEU H H 1 7.784 0.04 A 81 LEU HA H 1 4.158 0.04 A 81 LEU HBy H 1 1.705 0.04 A 81 LEU HBx H 1 1.510 0.04 A 81 LEU HDx% H 1 0.490 0.04 A 81 LEU HDy% H 1 0.998 0.04 A 81 LEU C C 13 178.593 0.40 A 81 LEU CA C 13 56.396 0.40 A 81 LEU CB C 13 42.309 0.40 A 81 LEU CDy C 13 26.030 0.40 A 81 LEU CDx C 13 23.267 0.40 A 81 LEU N N 15 118.698 0.40 A 82 SER H H 1 7.738 0.04 A 82 SER HA H 1 4.358 0.04 A 82 SER HBy H 1 3.895 0.04 A 82 SER HBx H 1 3.854 0.04 A 82 SER C C 13 174.810 0.40 A 82 SER CA C 13 59.567 0.40 A 82 SER CB C 13 63.859 0.40 A 82 SER N N 15 114.826 0.40 A 83 HIS H H 1 7.851 0.04 A 83 HIS HA H 1 4.561 0.04 A 83 HIS HBy H 1 3.126 0.04 A 83 HIS HBx H 1 2.944 0.04 A 83 HIS CA C 13 57.203 0.40 A 83 HIS CB C 13 30.527 0.40 A 83 HIS N N 15 121.535 0.40 B 1 PNS H28x H 1 3.415 0.02 B 1 PNS H28y H 1 3.683 0.02 B 1 PNS H3x% H 1 0.835 0.02 B 1 PNS H3y% H 1 0.876 0.02 B 1 PNS H32 H 1 3.976 0.02 B 1 PNS H36 H 1 7.970 0.02 B 1 PNS H37y H 1 3.425 0.02 B 1 PNS H37x H 1 3.274 0.02 B 1 PNS H38x H 1 2.459 0.02 B 1 PNS H38y H 1 2.459 0.02 B 1 PNS H41 H 1 8.166 0.02 B 1 PNS H42x H 1 3.274 0.02 B 1 PNS H42y H 1 3.274 0.02 B 1 PNS H43x H 1 2.543 0.02 B 1 PNS H43y H 1 2.543 0.02 B 1 PNS C28 C 13 74.007 0.2 B 1 PNS C30 C 13 21.822 0.2 B 1 PNS C31 C 13 23.723 0.2 B 1 PNS C32 C 13 76.745 0.2 B 1 PNS C37 C 13 38.300 0.2 B 1 PNS C38 C 13 38.005 0.2 B 1 PNS C42 C 13 45.202 0.2 B 1 PNS C43 C 13 26.106 0.2 B 1 PNS N36 N 15 120.775 0.2 B 1 PNS N41 N 15 124.577 0.2 stop_ save_ save_CNS/XPLOR_distance_constraints_2 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_2 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 59 ASP H A 62 ILE H 1.0 1.8 6.0 2 2 A 39 SER H A 40 MET H 1.0 1.8 6.0 3 3 A 56 SER H A 80 LYS HBx 1.0 1.8 6.0 4 4 A 59 ASP H A 62 ILE HG1y 1.0 1.8 6.0 5 5 A 56 SER H A 80 LYS HGx 1.0 1.8 6.0 6 6 A 4 LEU H A 77 VAL HGy% 1.0 1.8 6.0 7 7 A 4 LEU H A 2 GLN HE2x 1.0 1.8 6.0 8 8 A 65 GLN H A 67 PHE H 1.0 1.8 6.0 9 9 A 59 ASP H A 62 ILE HD1% 1.0 1.8 6.0 10 10 A 77 VAL HGy% A 74 ALA H 1.0 1.8 6.0 11 11 A 32 GLY H A 33 ASN HBx 1.0 1.8 6.0 12 12 A 2 GLN H A 5 GLU H 1.0 1.8 6.0 13 13 A 22 HIS H A 19 GLU HGx 1.0 1.8 5.0 14 13 A 19 GLU HGy A 22 HIS H 1.0 1.8 5.0 15 14 A 44 ASN HBy A 46 ILE H 1.0 1.8 6.0 16 15 A 22 HIS H A 20 ARG H 1.0 1.8 5.0 17 16 A 74 ALA H A 76 PHE HBy 1.0 1.8 6.0 18 17 A 68 GLU H A 69 THR HA 1.0 1.8 6.0 19 18 A 80 LYS HGy A 82 SER H 1.0 1.8 6.0 20 19 A 72 SER H A 73 LEU HDx% 1.0 1.8 6.0 21 20 A 33 ASN HD2y A 34 ILE H 1.0 1.8 6.0 22 21 A 63 SER H A 65 GLN HGx 1.0 1.8 6.0 23 21 A 63 SER H A 65 GLN HGy 1.0 1.8 6.0 24 22 A 55 PHE HD% A 58 ASP H 1.0 1.8 6.0 25 23 A 12 GLY H A 15 LEU H 1.0 1.8 5.0 26 24 A 3 HIS HA A 7 VAL H 1.0 1.8 5.0 27 25 A 3 HIS H A 7 VAL HGy% 1.0 1.8 5.0 28 26 A 32 GLY H A 31 LEU H 1.0 1.8 5.0 29 27 A 77 VAL HB A 80 LYS H 1.0 1.8 6.0 30 28 A 50 GLU H A 53 PHE H 1.0 1.8 6.0 31 29 A 2 GLN H A 74 ALA HB% 1.0 1.8 5.0 32 30 A 5 GLU H A 3 HIS HBx 1.0 1.8 6.0 33 31 A 2 GLN H A 3 HIS H 1.0 1.8 5.0 34 32 A 33 ASN HBx A 30 LEU H 1.0 1.8 5.0 35 33 A 70 LEU H A 73 LEU H 1.0 1.8 6.0 36 34 A 63 SER H A 66 THR HA 1.0 1.8 6.0 37 35 A 15 LEU H A 12 GLY HAx 1.0 1.8 6.0 38 36 A 68 GLU H A 73 LEU HDx% 1.0 1.8 6.0 39 37 A 69 THR HA A 72 SER H 1.0 1.8 5.0 40 38 A 79 HIS H A 80 LYS HDx 1.0 1.8 6.0 41 39 A 45 VAL H A 48 ALA H 1.0 1.8 6.0 42 40 A 22 HIS H A 8 ARG HDx 1.0 1.8 6.0 43 41 A 4 LEU H A 1 MET HGy 1.0 1.8 5.0 44 42 A 43 VAL H A 46 ILE HG1x 1.0 1.8 6.0 45 43 A 69 THR HA A 31 LEU H 1.0 1.8 5.0 46 44 A 43 VAL H A 40 MET HBx 1.0 1.8 5.0 47 45 A 40 MET H B 1 PNS H28y 1.0 1.8 5.0 48 46 A 73 LEU H A 76 PHE HD% 1.0 1.8 6.0 49 47 A 44 ASN HBy A 43 VAL H 1.0 1.8 5.0 50 48 A 5 GLU H A 8 ARG H 1.0 1.8 5.0 51 49 A 63 SER H A 67 PHE HE% 1.0 1.8 6.0 52 50 A 73 LEU HBx A 77 VAL H 1.0 1.8 5.0 53 51 A 46 ILE H A 49 LEU H 1.0 1.8 6.0 54 52 A 58 ASP H A 61 GLU H 1.0 1.8 6.0 55 53 A 59 ASP H A 60 ASP HA 1.0 1.8 6.0 56 54 A 80 LYS HGy A 79 HIS H 1.0 1.8 5.0 57 55 A 3 HIS H A 3 HIS HD2 1.0 1.8 5.0 58 56 A 17 LEU H A 21 LYS H 1.0 1.8 6.0 59 57 A 46 ILE H A 44 ASN HA 1.0 1.8 5.0 60 58 A 77 VAL HGy% A 76 PHE H 1.0 1.8 6.0 61 59 A 53 PHE H A 50 GLU HA 1.0 1.8 5.0 62 60 A 5 GLU H A 3 HIS HA 1.0 1.8 5.0 63 61 A 70 LEU H A 69 THR H 1.0 1.8 5.0 64 62 A 6 ALA H A 10 ILE HD1% 1.0 1.8 6.0 65 63 A 31 LEU H A 67 PHE HD% 1.0 1.8 6.0 66 64 A 25 THR H A 28 SER HA 1.0 1.8 5.0 67 65 A 40 MET H A 43 VAL H 1.0 1.8 6.0 68 66 A 7 VAL H A 10 ILE H 1.0 1.8 5.0 69 67 A 82 SER H A 79 HIS H 1.0 1.8 5.0 70 68 A 63 SER H A 67 PHE HD% 1.0 1.8 5.0 71 69 A 16 ASN H A 17 LEU HBy 1.0 1.8 5.0 72 70 A 59 ASP H A 61 GLU H 1.0 1.8 5.0 73 71 A 4 LEU H A 7 VAL H 1.0 1.8 6.0 74 72 A 67 PHE H A 63 SER H 1.0 1.8 6.0 75 73 A 77 VAL HGy% A 79 HIS H 1.0 1.8 5.0 76 74 A 33 ASN HBx A 29 VAL H 1.0 1.8 6.0 77 75 A 16 ASN H A 16 ASN HD2x 1.0 1.8 5.0 78 76 A 12 GLY HAx A 14 VAL H 1.0 1.8 6.0 79 77 A 76 PHE H A 78 GLU HBx 1.0 1.8 6.0 80 77 A 76 PHE H A 78 GLU HBy 1.0 1.8 6.0 81 78 A 36 GLU HA A 38 ASP H 1.0 1.8 6.0 82 79 A 79 HIS H A 81 LEU H 1.0 1.8 5.0 83 80 A 80 LYS H A 82 SER HBy 1.0 1.8 6.0 84 81 A 7 VAL H A 3 HIS HBx 1.0 1.8 5.0 85 82 A 6 ALA H A 7 VAL HA 1.0 1.8 6.0 86 83 A 81 LEU H A 82 SER HA 1.0 1.8 6.0 87 84 A 5 GLU H A 6 ALA HA 1.0 1.8 6.0 88 85 A 80 LYS H A 80 LYS HEx 1.0 1.8 5.0 89 86 A 41 ALA H A 44 ASN H 1.0 1.8 6.0 90 87 A 72 SER H A 68 GLU HGy 1.0 1.8 6.0 91 88 A 8 ARG H A 10 ILE H 1.0 1.8 5.0 92 89 A 7 VAL H A 3 HIS HBy 1.0 1.8 6.0 93 90 A 46 ILE H A 47 THR HB 1.0 1.8 6.0 94 91 A 50 GLU H A 47 THR H 1.0 1.8 6.0 95 92 A 5 GLU H A 7 VAL H 1.0 1.8 5.0 96 93 A 82 SER H A 80 LYS HBy 1.0 1.8 5.0 97 94 A 29 VAL H A 69 THR HB 1.0 1.8 6.0 98 95 A 67 PHE H A 73 LEU HDy% 1.0 1.8 5.0 99 96 A 8 ARG H A 10 ILE HD1% 1.0 1.8 6.0 100 97 A 20 ARG H A 19 GLU HGx 1.0 1.8 5.0 101 97 A 19 GLU HGy A 20 ARG H 1.0 1.8 5.0 102 98 A 80 LYS HBx A 82 SER H 1.0 1.8 6.0 103 99 A 22 HIS H A 21 LYS HEx 1.0 1.8 5.0 104 99 A 22 HIS H A 21 LYS HEy 1.0 1.8 5.0 105 100 A 46 ILE HG1x A 44 ASN H 1.0 1.8 6.0 106 101 A 42 VAL H B 1 PNS H43y 1.0 1.8 6.0 107 101 B 1 PNS H43x A 42 VAL H 1.0 1.8 6.0 108 102 A 20 ARG H A 20 ARG HDx 1.0 1.8 6.0 109 103 A 7 VAL H A 8 ARG HGy 1.0 1.8 5.0 110 104 A 32 GLY H A 34 ILE H 1.0 1.8 5.0 111 105 A 67 PHE H A 73 LEU HDx% 1.0 1.8 5.0 112 106 A 81 LEU H A 80 LYS HDy 1.0 1.8 5.0 113 107 A 7 VAL H A 5 GLU HA 1.0 1.8 6.0 114 108 A 12 GLY H A 9 ASN H 1.0 1.8 6.0 115 109 A 31 LEU H A 67 PHE HBx 1.0 1.8 5.0 116 110 A 80 LYS HGx A 81 LEU H 1.0 1.8 5.0 117 111 A 74 ALA H A 76 PHE H 1.0 1.8 5.0 118 112 A 80 LYS H A 81 LEU HBy 1.0 1.8 6.0 119 113 A 59 ASP H A 58 ASP H 1.0 1.8 5.0 120 114 A 76 PHE HBy A 75 LEU H 1.0 1.8 5.0 121 115 A 10 ILE H A 6 ALA HA 1.0 1.8 5.0 122 116 A 12 GLY HAx A 16 ASN H 1.0 1.8 5.0 123 117 A 79 HIS H A 81 LEU HDy% 1.0 1.8 6.0 124 118 A 49 LEU H A 50 GLU HA 1.0 1.8 6.0 125 119 A 40 MET H A 42 VAL HGy% 1.0 1.8 6.0 126 120 A 16 ASN H A 17 LEU HA 1.0 1.8 6.0 127 121 A 73 LEU HDx% A 66 THR H 1.0 1.8 6.0 128 122 A 68 GLU H A 66 THR HG2% 1.0 1.8 6.0 129 123 A 72 SER H A 73 LEU HBy 1.0 1.8 6.0 130 124 A 50 GLU H A 48 ALA H 1.0 1.8 5.0 131 125 A 45 VAL H A 47 THR H 1.0 1.8 5.0 132 126 A 17 LEU H A 15 LEU HA 1.0 1.8 6.0 133 127 A 8 ARG HDx A 24 LEU H 1.0 1.8 5.0 134 128 A 5 GLU H A 7 VAL HGy% 1.0 1.8 5.0 135 129 A 10 ILE H A 8 ARG HA 1.0 1.8 5.0 136 130 A 80 LYS H A 77 VAL H 1.0 1.8 6.0 137 131 A 22 HIS H A 17 LEU HBx 1.0 1.8 6.0 138 132 A 70 LEU H A 71 GLY HAx 1.0 1.8 6.0 139 133 A 20 ARG H A 20 ARG HDy 1.0 1.8 6.0 140 134 A 6 ALA H A 4 LEU HA 1.0 1.8 5.0 141 135 A 81 LEU H A 77 VAL HA 1.0 1.8 5.0 142 136 A 34 ILE HA A 37 LEU H 1.0 1.8 5.0 143 137 A 37 LEU H A 35 PRO HDx 1.0 1.8 5.0 144 138 A 79 HIS H A 80 LYS HA 1.0 1.8 6.0 145 139 A 46 ILE H A 67 PHE HE% 1.0 1.8 5.0 146 140 A 72 SER H A 73 LEU HDy% 1.0 1.8 5.0 147 141 A 7 VAL H A 53 PHE HZ 1.0 1.8 5.0 148 142 A 50 GLU HA A 57 VAL H 1.0 1.8 6.0 149 143 A 24 LEU H A 8 ARG HDy 1.0 1.8 6.0 150 144 A 12 GLY H A 10 ILE H 1.0 1.8 5.0 151 145 A 6 ALA HB% A 9 ASN HD2x 1.0 1.8 5.0 152 146 A 7 VAL HGy% A 73 LEU H 1.0 1.8 5.0 153 147 A 8 ARG H A 8 ARG HDy 1.0 1.8 5.0 154 148 A 22 HIS H A 24 LEU HDy% 1.0 1.8 6.0 155 149 A 22 HIS H A 24 LEU HDx% 1.0 1.8 6.0 156 150 A 52 TYR H A 53 PHE HD% 1.0 1.8 5.0 157 151 A 49 LEU H A 47 THR HA 1.0 1.8 5.0 158 152 A 29 VAL H A 33 ASN HD2x 1.0 1.8 5.0 159 153 A 70 LEU H A 70 LEU HDy% 1.0 1.8 5.0 160 154 A 22 HIS H A 24 LEU H 1.0 1.8 5.0 161 155 A 25 THR H A 24 LEU H 1.0 1.8 5.0 162 156 A 53 PHE H A 55 PHE HE% 1.0 1.8 6.0 163 157 A 20 ARG H A 17 LEU HBy 1.0 1.8 5.0 164 158 A 77 VAL H A 3 HIS HD2 1.0 1.8 6.0 165 159 A 28 SER H A 70 LEU HBy 1.0 1.8 5.0 166 160 A 22 HIS H A 24 LEU HG 1.0 1.8 5.0 167 161 A 68 GLU H A 66 THR HB 1.0 1.8 6.0 168 162 A 79 HIS H A 80 LYS HBy 1.0 1.8 6.0 169 163 A 50 GLU H A 46 ILE HA 1.0 1.8 6.0 170 164 A 30 LEU H A 69 THR HB 1.0 1.8 5.0 171 165 A 80 LYS HGy A 81 LEU H 1.0 1.8 5.0 172 166 A 9 ASN H A 11 LEU H 1.0 1.8 5.0 173 167 A 51 GLU H A 52 TYR HA 1.0 1.8 6.0 174 168 A 30 LEU H A 68 GLU HA 1.0 1.8 5.0 175 169 A 15 LEU H A 17 LEU H 1.0 1.8 5.0 176 170 A 10 ILE HD1% A 9 ASN H 1.0 1.8 6.0 177 171 A 9 ASN H A 9 ASN HD2x 1.0 1.8 5.0 178 172 A 30 LEU H A 29 VAL H 1.0 1.8 5.0 179 173 A 34 ILE H A 35 PRO HDx 1.0 1.8 5.0 180 174 A 50 GLU H A 55 PHE HE% 1.0 1.8 5.0 181 175 A 70 LEU H A 30 LEU HG 1.0 1.8 5.0 182 176 A 7 VAL H A 5 GLU HGx 1.0 1.8 6.0 183 176 A 7 VAL H A 5 GLU HGy 1.0 1.8 6.0 184 177 A 48 ALA H A 46 ILE HA 1.0 1.8 5.0 185 178 A 7 VAL H A 10 ILE HD1% 1.0 1.8 5.0 186 179 A 72 SER H A 69 THR HB 1.0 1.8 5.0 187 180 A 9 ASN H A 70 LEU HDx% 1.0 1.8 6.0 188 181 A 5 GLU H A 2 GLN HA 1.0 1.8 5.0 189 182 A 62 ILE H A 63 SER H 1.0 1.8 5.0 190 183 A 17 LEU H A 13 ASP H 1.0 1.8 5.0 191 184 A 8 ARG H A 6 ALA H 1.0 1.8 5.0 192 185 A 4 LEU H A 7 VAL HB 1.0 1.8 5.0 193 186 A 81 LEU H A 82 SER HBy 1.0 1.8 6.0 194 187 A 46 ILE H A 48 ALA H 1.0 1.8 6.0 195 188 A 53 PHE H A 10 ILE HD1% 1.0 1.8 5.0 196 189 A 21 LYS H A 22 HIS HBy 1.0 1.8 5.0 197 190 A 16 ASN H A 13 ASP H 1.0 1.8 5.0 198 191 A 4 LEU H A 7 VAL HGy% 1.0 1.8 5.0 199 192 A 3 HIS HBx A 6 ALA H 1.0 1.8 5.0 200 193 A 31 LEU H A 29 VAL HA 1.0 1.8 5.0 201 194 A 9 ASN H A 5 GLU HGx 1.0 1.8 5.0 202 194 A 9 ASN H A 5 GLU HGy 1.0 1.8 5.0 203 195 A 3 HIS H A 3 HIS HBy 1.0 1.8 5.0 204 196 A 7 VAL H A 9 ASN H 1.0 1.8 5.0 205 197 A 81 LEU H A 79 HIS HBx 1.0 1.8 6.0 206 197 A 81 LEU H A 79 HIS HBy 1.0 1.8 6.0 207 198 A 36 GLU H A 37 LEU HA 1.0 1.8 5.0 208 199 A 14 VAL H A 15 LEU HA 1.0 1.8 6.0 209 200 A 57 VAL H A 55 PHE HE% 1.0 1.8 5.0 210 201 A 36 GLU H A 34 ILE HG1x 1.0 1.8 6.0 211 202 A 79 HIS H A 77 VAL H 1.0 1.8 5.0 212 203 A 63 SER H A 66 THR HG2% 1.0 1.8 5.0 213 204 A 52 TYR H A 48 ALA HB% 1.0 1.8 5.0 214 205 A 3 HIS H A 3 HIS HBx 1.0 1.8 5.0 215 206 A 52 TYR H A 49 LEU HDx% 1.0 1.8 6.0 216 207 A 31 LEU HBx A 33 ASN H 1.0 1.8 6.0 217 208 A 4 LEU H A 6 ALA H 1.0 1.8 5.0 218 209 A 56 SER H A 57 VAL HGy% 1.0 1.8 6.0 219 210 A 28 SER H A 70 LEU HDy% 1.0 1.8 5.0 220 211 A 16 ASN H A 12 GLY HAy 1.0 1.8 5.0 221 212 A 14 VAL H A 15 LEU HBy 1.0 1.8 5.0 222 213 A 68 GLU H A 67 PHE HD% 1.0 1.8 5.0 223 214 A 73 LEU H A 66 THR HG2% 1.0 1.8 5.0 224 215 A 70 LEU H A 29 VAL H 1.0 1.8 6.0 225 216 A 22 HIS H A 20 ARG HA 1.0 1.8 5.0 226 217 A 10 ILE H A 13 ASP H 1.0 1.8 5.0 227 218 A 82 SER H A 80 LYS HA 1.0 1.8 5.0 228 219 A 74 ALA H A 71 GLY HAy 1.0 1.8 5.0 229 220 A 49 LEU H A 47 THR HG2% 1.0 1.8 6.0 230 221 A 46 ILE H A 44 ASN H 1.0 1.8 5.0 231 222 A 44 ASN H A 42 VAL H 1.0 1.8 5.0 232 223 A 22 HIS H A 21 LYS HGx 1.0 1.8 5.0 233 224 A 80 LYS H A 78 GLU HBx 1.0 1.8 5.0 234 224 A 80 LYS H A 78 GLU HBy 1.0 1.8 5.0 235 225 A 9 ASN H A 21 LYS HEx 1.0 1.8 5.0 236 225 A 21 LYS HEy A 9 ASN H 1.0 1.8 5.0 237 226 A 49 LEU H A 47 THR H 1.0 1.8 5.0 238 227 A 7 VAL HA A 9 ASN H 1.0 1.8 5.0 239 228 A 8 ARG HDx A 9 ASN H 1.0 1.8 6.0 240 229 A 43 VAL H B 1 PNS H3y% 1.0 1.8 5.0 241 230 A 34 ILE H A 33 ASN HD2x 1.0 1.8 5.0 242 231 A 5 GLU HA A 9 ASN H 1.0 1.8 5.0 243 232 A 70 LEU H A 28 SER H 1.0 1.8 5.0 244 233 A 16 ASN H A 14 VAL H 1.0 1.8 5.0 245 234 A 38 ASP H A 38 ASP HBy 1.0 1.8 5.0 246 235 A 14 VAL H A 11 LEU H 1.0 1.8 5.0 247 236 A 4 LEU H A 74 ALA HA 1.0 1.8 6.0 248 237 A 47 THR H A 46 ILE HG1y 1.0 1.8 6.0 249 238 A 45 VAL H A 46 ILE HB 1.0 1.8 6.0 250 239 A 3 HIS H A 1 MET HBx 1.0 1.8 5.0 251 239 A 3 HIS H A 1 MET HBy 1.0 1.8 5.0 252 240 A 24 LEU H A 21 LYS HA 1.0 1.8 5.0 253 241 A 53 PHE HBy A 55 PHE H 1.0 1.8 5.0 254 242 A 21 LYS H A 17 LEU HBy 1.0 1.8 5.0 255 243 A 80 LYS H A 77 VAL HA 1.0 1.8 5.0 256 244 A 31 LEU H A 68 GLU HA 1.0 1.8 5.0 257 245 A 57 VAL H A 50 GLU HGx 1.0 1.8 5.0 258 245 A 57 VAL H A 50 GLU HGy 1.0 1.8 5.0 259 246 A 75 LEU H A 73 LEU HA 1.0 1.8 5.0 260 247 A 59 ASP H A 60 ASP H 1.0 1.8 5.0 261 248 A 7 VAL H A 5 GLU HBx 1.0 1.8 6.0 262 248 A 7 VAL H A 5 GLU HBy 1.0 1.8 6.0 263 249 A 34 ILE HA A 36 GLU H 1.0 1.8 5.0 264 250 A 33 ASN H A 34 ILE HG1y 1.0 1.8 5.0 265 251 A 61 GLU H A 62 ILE HA 1.0 1.8 5.0 266 252 A 20 ARG H A 21 LYS H 1.0 1.8 5.0 267 253 A 25 THR H A 28 SER HBx 1.0 1.8 5.0 268 253 A 25 THR H A 28 SER HBy 1.0 1.8 5.0 269 254 A 48 ALA H A 44 ASN HA 1.0 1.8 5.0 270 255 A 11 LEU H A 13 ASP H 1.0 1.8 5.0 271 256 A 4 LEU H A 1 MET HGx 1.0 1.8 5.0 272 257 A 66 THR H A 67 PHE HBy 1.0 1.8 5.0 273 258 A 45 VAL H A 46 ILE HG1x 1.0 1.8 5.0 274 259 A 38 ASP H A 37 LEU HBx 1.0 1.8 5.0 275 260 A 8 ARG HGy A 9 ASN H 1.0 1.8 5.0 276 261 A 3 HIS HA A 6 ALA H 1.0 1.8 5.0 277 262 A 79 HIS H A 75 LEU HA 1.0 1.8 5.0 278 263 A 73 LEU H A 76 PHE H 1.0 1.8 5.0 279 264 A 25 THR H A 28 SER H 1.0 1.8 5.0 280 265 A 7 VAL HA A 11 LEU H 1.0 1.8 5.0 281 266 A 80 LYS H A 80 LYS HDx 1.0 1.8 5.0 282 267 A 43 VAL H A 40 MET HA 1.0 1.8 5.0 283 268 A 82 SER H A 83 HIS H 1.0 1.8 5.0 284 269 A 65 GLN H A 66 THR H 1.0 1.8 5.0 285 270 A 32 GLY H A 33 ASN H 1.0 1.8 5.0 286 271 A 80 LYS H A 80 LYS HDy 1.0 1.8 5.0 287 272 A 81 LEU H A 78 GLU HA 1.0 1.8 5.0 288 273 A 62 ILE HG1y A 61 GLU H 1.0 1.8 5.0 289 274 A 34 ILE H A 37 LEU H 1.0 1.8 5.0 290 275 A 50 GLU H A 47 THR HA 1.0 1.8 5.0 291 276 A 52 TYR H A 54 ASP H 1.0 1.8 5.0 292 277 A 13 ASP H A 21 LYS HDy 1.0 1.8 5.0 293 278 A 38 ASP H A 38 ASP HBx 1.0 1.8 5.0 294 279 A 15 LEU H A 11 LEU HA 1.0 1.8 5.0 295 280 A 15 LEU H A 12 GLY HAy 1.0 1.8 5.0 296 281 A 42 VAL H A 40 MET HA 1.0 1.8 5.0 297 282 A 10 ILE H A 7 VAL HA 1.0 1.8 5.0 298 283 A 7 VAL H A 4 LEU HA 1.0 1.8 5.0 299 284 A 55 PHE HD% A 54 ASP H 1.0 1.8 5.0 300 285 A 33 ASN H A 34 ILE HB 1.0 1.8 5.0 301 286 A 72 SER H A 69 THR HG2% 1.0 1.8 5.0 302 287 A 12 GLY HAx A 17 LEU H 1.0 1.8 5.0 303 288 A 65 GLN H A 65 GLN HBx 1.0 1.8 5.0 304 288 A 65 GLN H A 65 GLN HBy 1.0 1.8 5.0 305 289 A 51 GLU H A 54 ASP HA 1.0 1.8 6.0 306 290 A 49 LEU H A 46 ILE HA 1.0 1.8 5.0 307 291 A 17 LEU H A 12 GLY HAy 1.0 1.8 5.0 308 292 A 67 PHE H A 64 ALA HA 1.0 1.8 5.0 309 293 A 63 SER H A 66 THR H 1.0 1.8 5.0 310 294 A 30 LEU H A 30 LEU HBy 1.0 1.8 5.0 311 295 A 70 LEU H A 69 THR HB 1.0 1.8 5.0 312 296 A 8 ARG H A 8 ARG HGy 1.0 1.8 5.0 313 297 A 31 LEU H A 30 LEU H 1.0 1.8 5.0 314 298 A 74 ALA H A 7 VAL HGy% 1.0 1.8 5.0 315 299 A 15 LEU H A 13 ASP HA 1.0 1.8 5.0 316 300 A 63 SER H A 66 THR HB 1.0 1.8 5.0 317 301 A 48 ALA H A 45 VAL HA 1.0 1.8 5.0 318 302 A 29 VAL H A 28 SER H 1.0 1.8 5.0 319 303 A 8 ARG HA A 11 LEU H 1.0 1.8 5.0 320 304 A 72 SER H A 69 THR H 1.0 1.8 5.0 321 305 A 21 LYS H A 17 LEU HBx 1.0 1.8 5.0 322 306 A 17 LEU H A 17 LEU HBy 1.0 1.8 5.0 323 307 A 70 LEU H A 30 LEU HDx% 1.0 1.8 5.0 324 308 A 10 ILE H A 6 ALA HB% 1.0 1.8 5.0 325 309 A 82 SER H A 81 LEU HDy% 1.0 1.8 5.0 326 310 A 7 VAL HGy% A 6 ALA H 1.0 1.8 5.0 327 311 A 8 ARG H A 70 LEU HDx% 1.0 1.8 5.0 328 312 A 22 HIS H A 21 LYS H 1.0 1.8 5.0 329 313 A 52 TYR H A 49 LEU HA 1.0 1.8 5.0 330 314 A 70 LEU H A 70 LEU HBx 1.0 1.8 5.0 331 315 A 70 LEU H A 70 LEU HBy 1.0 1.8 5.0 332 316 A 33 ASN H A 31 LEU HA 1.0 1.8 5.0 333 317 A 72 SER H A 71 GLY H 1.0 1.8 5.0 334 318 A 50 GLU HA A 54 ASP H 1.0 1.8 5.0 335 319 A 62 ILE H A 61 GLU HGy 1.0 1.8 5.0 336 320 A 69 THR HA A 30 LEU H 1.0 1.8 5.0 337 321 A 80 LYS HGx A 80 LYS H 1.0 1.8 5.0 338 322 A 36 GLU H A 35 PRO HDy 1.0 1.8 5.0 339 323 A 53 PHE H A 53 PHE HD% 1.0 1.8 5.0 340 324 A 50 GLU H A 50 GLU HGx 1.0 1.8 5.0 341 324 A 50 GLU H A 50 GLU HGy 1.0 1.8 5.0 342 325 A 30 LEU H A 30 LEU HG 1.0 1.8 5.0 343 326 A 57 VAL H A 56 SER HBx 1.0 1.8 5.0 344 327 A 55 PHE H A 55 PHE HBx 1.0 1.8 5.0 345 328 A 67 PHE H A 67 PHE HBy 1.0 1.8 5.0 346 329 A 35 PRO HDx A 36 GLU H 1.0 1.8 5.0 347 330 A 36 GLU H A 36 GLU HGy 1.0 1.8 5.0 348 331 A 46 ILE H A 46 ILE HG1y 1.0 1.8 5.0 349 332 A 15 LEU H A 15 LEU HBy 1.0 1.8 5.0 350 333 A 46 ILE H A 46 ILE HG1x 1.0 1.8 5.0 351 334 A 76 PHE HD% A 76 PHE H 1.0 1.8 5.0 352 335 A 21 LYS H A 21 LYS HBx 1.0 1.8 5.0 353 336 A 55 PHE H A 55 PHE HBy 1.0 1.8 5.0 354 337 A 7 VAL H A 8 ARG H 1.0 1.8 5.0 355 338 A 46 ILE HG1x A 47 THR H 1.0 1.8 5.0 356 339 A 47 THR H A 48 ALA HB% 1.0 1.8 6.0 357 340 A 46 ILE H A 45 VAL H 1.0 1.8 5.0 358 341 A 4 LEU H A 3 HIS H 1.0 1.8 5.0 359 342 A 55 PHE HD% A 55 PHE H 1.0 1.8 5.0 360 343 A 49 LEU H A 49 LEU HBy 1.0 1.8 5.0 361 344 A 67 PHE H A 67 PHE HBx 1.0 1.8 5.0 362 345 A 53 PHE H A 53 PHE HBy 1.0 1.8 5.0 363 346 A 80 LYS HGy A 80 LYS H 1.0 1.8 5.0 364 347 A 50 GLU H A 46 ILE HG2% 1.0 1.8 5.0 365 348 A 50 GLU H A 49 LEU HDy% 1.0 1.8 5.0 366 349 A 17 LEU H A 17 LEU HBx 1.0 1.8 5.0 367 350 A 9 ASN H A 10 ILE HG1x 1.0 1.8 5.0 368 351 A 22 HIS H A 22 HIS HBy 1.0 1.8 5.0 369 352 A 73 LEU H A 73 LEU HDy% 1.0 1.8 5.0 370 353 A 70 LEU H A 30 LEU HDy% 1.0 1.8 5.0 371 354 A 4 LEU H A 5 GLU H 1.0 1.8 5.0 372 355 A 4 LEU H A 1 MET HBx 1.0 1.8 5.0 373 355 A 4 LEU H A 1 MET HBy 1.0 1.8 5.0 374 356 A 43 VAL H A 42 VAL H 1.0 1.8 5.0 375 357 A 74 ALA H A 73 LEU HBy 1.0 1.8 3.5 376 358 A 76 PHE H A 75 LEU H 1.0 1.8 3.5 377 359 A 22 HIS H A 22 HIS HBx 1.0 1.8 3.5 378 360 A 21 LYS H A 21 LYS HBy 1.0 1.8 5.0 379 361 A 15 LEU H A 14 VAL H 1.0 1.8 3.5 380 362 A 72 SER H A 73 LEU H 1.0 1.8 3.5 381 363 A 58 ASP H A 58 ASP HBx 1.0 1.8 3.5 382 364 A 77 VAL H A 76 PHE H 1.0 1.8 3.5 383 365 A 44 ASN HA A 47 THR H 1.0 1.8 5.0 384 366 A 14 VAL H A 11 LEU HA 1.0 1.8 3.5 385 367 A 8 ARG H A 9 ASN H 1.0 1.8 3.5 386 368 A 73 LEU H A 73 LEU HBy 1.0 1.8 3.5 387 369 A 74 ALA H A 73 LEU H 1.0 1.8 3.5 388 370 A 74 ALA H A 75 LEU H 1.0 1.8 3.5 389 371 A 68 GLU H A 69 THR H 1.0 1.8 3.5 390 372 A 21 LYS H A 21 LYS HGx 1.0 1.8 3.5 391 373 A 50 GLU H A 51 GLU H 1.0 1.8 3.5 392 374 A 77 VAL HGy% A 77 VAL H 1.0 1.8 3.5 393 375 B 1 PNS H36 B 1 PNS H38x 1.0 1.8 3.5 394 375 B 1 PNS H36 B 1 PNS H38y 1.0 1.8 3.5 395 376 A 21 LYS H A 21 LYS HGy 1.0 1.8 3.5 396 377 A 68 GLU H A 68 GLU HGx 1.0 1.8 3.5 397 378 A 56 SER H A 56 SER HBy 1.0 1.8 3.5 398 379 A 80 LYS HBx A 80 LYS H 1.0 1.8 5.0 399 380 A 46 ILE H A 46 ILE HB 1.0 1.8 3.5 400 381 A 53 PHE H A 52 TYR H 1.0 1.8 3.5 401 382 A 13 ASP H A 14 VAL HGy% 1.0 1.8 6.0 402 383 B 1 PNS H3y% B 1 PNS H36 1.0 1.8 3.5 403 384 A 37 LEU H A 36 GLU H 1.0 1.8 3.5 404 385 A 76 PHE HBy A 76 PHE H 1.0 1.8 3.5 405 386 A 10 ILE H A 11 LEU H 1.0 1.8 3.5 406 387 A 76 PHE H A 76 PHE HBx 1.0 1.8 5.0 407 388 A 5 GLU H A 4 LEU HG 1.0 1.8 3.5 408 389 A 12 GLY H A 11 LEU H 1.0 1.8 3.5 409 390 A 17 LEU H A 17 LEU HG 1.0 1.8 5.0 410 391 A 17 LEU H A 21 LYS HBx 1.0 1.8 5.0 411 392 A 52 TYR H A 51 GLU HBx 1.0 1.8 5.0 412 393 A 80 LYS H A 81 LEU H 1.0 1.8 3.5 413 394 A 79 HIS H A 78 GLU H 1.0 1.8 3.5 414 395 A 34 ILE H A 34 ILE HD1% 1.0 1.8 3.5 415 396 A 81 LEU H A 81 LEU HDy% 1.0 1.8 3.5 416 397 A 44 ASN HBy A 44 ASN H 1.0 1.8 3.5 417 398 A 80 LYS H A 79 HIS H 1.0 1.8 3.5 418 399 A 80 LYS H A 80 LYS HBy 1.0 1.8 3.5 419 400 A 6 ALA H A 5 GLU HGx 1.0 1.8 3.5 420 400 A 6 ALA H A 5 GLU HGy 1.0 1.8 3.5 421 401 A 34 ILE H A 34 ILE HG1y 1.0 1.8 3.5 422 402 A 7 VAL H A 6 ALA H 1.0 1.8 3.5 423 403 A 67 PHE H A 68 GLU H 1.0 1.8 3.5 424 404 A 45 VAL H A 44 ASN H 1.0 1.8 3.5 425 405 A 66 THR H A 66 THR HG2% 1.0 1.8 5.0 426 406 A 15 LEU H A 14 VAL HGy% 1.0 1.8 5.0 427 407 A 81 LEU H A 81 LEU HBx 1.0 1.8 5.0 428 408 A 45 VAL H A 45 VAL HB 1.0 1.8 5.0 429 409 A 36 GLU H A 35 PRO HGy 1.0 1.8 3.5 430 410 A 52 TYR H A 51 GLU H 1.0 1.8 3.5 431 411 A 5 GLU H A 6 ALA H 1.0 1.8 3.5 432 412 A 24 LEU H A 23 THR HG2% 1.0 1.8 3.5 433 413 A 50 GLU H A 50 GLU HBy 1.0 1.8 5.0 434 414 A 50 GLU H A 51 GLU HGy 1.0 1.8 5.0 435 415 A 15 LEU H A 14 VAL HGx% 1.0 1.8 5.0 436 416 A 81 LEU H A 81 LEU HBy 1.0 1.8 3.5 437 417 A 20 ARG H A 20 ARG HGx 1.0 1.8 5.0 438 417 A 20 ARG H A 20 ARG HGy 1.0 1.8 5.0 439 418 A 44 ASN H A 44 ASN HBx 1.0 1.8 5.0 440 419 A 34 ILE H A 34 ILE HG1x 1.0 1.8 5.0 441 420 A 52 TYR H A 52 TYR HBx 1.0 1.8 5.0 442 421 A 36 GLU H A 36 GLU HBx 1.0 1.8 5.0 443 422 A 43 VAL H A 44 ASN H 1.0 1.8 3.5 444 423 A 17 LEU H A 16 ASN H 1.0 1.8 3.5 445 424 A 12 GLY H A 13 ASP H 1.0 1.8 3.5 446 425 A 7 VAL H A 7 VAL HB 1.0 1.8 3.5 447 426 A 25 THR H A 24 LEU HDx% 1.0 1.8 3.5 448 427 A 61 GLU H A 60 ASP H 1.0 1.8 3.5 449 428 A 41 ALA H A 42 VAL H 1.0 1.8 3.5 450 429 A 48 ALA H A 49 LEU H 1.0 1.8 3.5 451 430 A 8 ARG H A 70 LEU HDy% 1.0 1.8 5.0 452 431 A 33 ASN HBx A 33 ASN H 1.0 1.8 3.5 453 432 A 11 LEU H A 11 LEU HBx 1.0 1.8 3.5 454 433 A 48 ALA H A 47 THR H 1.0 1.8 3.5 455 434 A 33 ASN H A 33 ASN HBy 1.0 1.8 3.5 456 435 A 10 ILE H A 10 ILE HB 1.0 1.8 3.5 457 436 A 73 LEU H A 73 LEU HBx 1.0 1.8 5.0 458 437 A 68 GLU H A 68 GLU HGy 1.0 1.8 3.5 459 438 A 67 PHE H A 66 THR H 1.0 1.8 3.5 460 439 A 31 LEU H A 31 LEU HBx 1.0 1.8 3.5 461 440 A 43 VAL H A 43 VAL HB 1.0 1.8 5.0 462 441 A 57 VAL H A 57 VAL HB 1.0 1.8 3.5 463 442 A 52 TYR H A 52 TYR HBy 1.0 1.8 3.5 464 443 A 34 ILE H A 34 ILE HG2% 1.0 1.8 5.0 465 444 A 7 VAL H A 7 VAL HGx% 1.0 1.8 5.0 466 445 A 61 GLU H A 61 GLU HGy 1.0 1.8 3.5 467 446 A 14 VAL H A 13 ASP H 1.0 1.8 3.5 468 447 A 50 GLU HA A 55 PHE H 1.0 1.8 3.5 469 448 A 51 GLU H A 51 GLU HGx 1.0 1.8 5.0 470 449 A 61 GLU H A 61 GLU HBy 1.0 1.8 5.0 471 450 A 62 ILE H A 62 ILE HG1y 1.0 1.8 3.5 472 451 A 29 VAL H A 29 VAL HB 1.0 1.8 3.5 473 452 A 53 PHE H A 54 ASP H 1.0 1.8 3.5 474 453 A 31 LEU H A 31 LEU HBy 1.0 1.8 3.5 475 454 A 47 THR H A 47 THR HG2% 1.0 1.8 5.0 476 455 A 66 THR H A 66 THR HB 1.0 1.8 3.5 477 456 A 36 GLU H A 34 ILE HB 1.0 1.8 3.5 478 457 A 36 GLU H A 36 GLU HBy 1.0 1.8 5.0 479 458 A 4 LEU H A 4 LEU HBy 1.0 1.8 5.0 480 459 A 40 MET H A 40 MET HGx 1.0 1.8 3.5 481 459 A 40 MET H A 40 MET HGy 1.0 1.8 3.5 482 460 A 14 VAL H A 14 VAL HB 1.0 1.8 5.0 483 461 A 46 ILE H A 46 ILE HG2% 1.0 1.8 5.0 484 462 A 30 LEU H A 30 LEU HBx 1.0 1.8 5.0 485 463 A 34 ILE H A 34 ILE HB 1.0 1.8 3.5 486 464 A 49 LEU H A 49 LEU HDy% 1.0 1.8 3.5 487 465 A 58 ASP H A 57 VAL HGx% 1.0 1.8 3.5 488 466 A 4 LEU H A 4 LEU HBx 1.0 1.8 3.5 489 467 A 15 LEU H A 16 ASN H 1.0 1.8 3.5 490 468 A 40 MET H A 41 ALA H 1.0 1.8 3.5 491 469 A 8 ARG H A 8 ARG HBx 1.0 1.8 3.5 492 470 A 75 LEU H A 75 LEU HBy 1.0 1.8 5.0 493 471 A 75 LEU H A 75 LEU HDy% 1.0 1.8 3.5 494 472 A 15 LEU H A 15 LEU HBx 1.0 1.8 5.0 495 473 A 47 THR HB A 47 THR H 1.0 1.8 3.5 496 474 A 51 GLU H A 51 GLU HBy 1.0 1.8 3.5 497 475 A 10 ILE H A 10 ILE HG1x 1.0 1.8 3.5 498 476 A 7 VAL H A 7 VAL HGy% 1.0 1.8 3.5 499 477 A 24 LEU H A 24 LEU HG 1.0 1.8 3.5 500 478 A 62 ILE H A 62 ILE HB 1.0 1.8 3.5 501 479 A 68 GLU H A 68 GLU HBy 1.0 1.8 3.5 502 480 A 34 ILE H A 33 ASN H 1.0 1.8 3.5 503 481 A 24 LEU H A 24 LEU HDx% 1.0 1.8 3.5 504 482 A 36 GLU H A 34 ILE HG2% 1.0 1.8 3.5 505 483 A 77 VAL H A 77 VAL HGx% 1.0 1.8 3.5 506 484 A 57 VAL H A 57 VAL HGy% 1.0 1.8 3.5 507 485 A 75 LEU H A 75 LEU HBx 1.0 1.8 5.0 508 486 A 62 ILE H A 61 GLU H 1.0 1.8 3.5 509 487 A 11 LEU H A 11 LEU HDx% 1.0 1.8 3.5 510 488 A 38 ASP H A 41 ALA HB% 1.0 1.8 3.5 511 489 A 60 ASP H A 60 ASP HBy 1.0 1.8 3.5 512 490 A 77 VAL H A 78 GLU H 1.0 1.8 3.5 513 491 A 61 GLU H A 61 GLU HGx 1.0 1.8 3.5 514 492 A 5 GLU H A 5 GLU HBx 1.0 1.8 3.5 515 492 A 5 GLU H A 5 GLU HBy 1.0 1.8 3.5 516 493 A 29 VAL H A 29 VAL HGy% 1.0 1.8 5.0 517 494 A 74 ALA H A 74 ALA HB% 1.0 1.8 3.5 518 495 A 55 PHE H A 54 ASP H 1.0 1.8 3.5 519 496 A 40 MET H A 40 MET HBy 1.0 1.8 3.5 520 497 A 45 VAL H A 45 VAL HGy% 1.0 1.8 3.5 521 498 A 42 VAL H A 42 VAL HGx% 1.0 1.8 3.5 522 499 A 82 SER H A 82 SER HBy 1.0 1.8 3.5 523 500 A 79 HIS H A 79 HIS HBx 1.0 1.8 3.5 524 500 A 79 HIS H A 79 HIS HBy 1.0 1.8 3.5 525 501 A 37 LEU H A 34 ILE HG2% 1.0 1.8 3.5 526 502 A 13 ASP H A 13 ASP HBx 1.0 1.8 3.5 527 503 A 14 VAL H A 14 VAL HGy% 1.0 1.8 5.0 528 504 A 41 ALA H A 41 ALA HB% 1.0 1.8 3.5 529 505 A 48 ALA H A 48 ALA HB% 1.0 1.8 3.5 530 506 A 54 ASP H A 54 ASP HA 1.0 1.8 3.5 531 507 A 6 ALA H A 6 ALA HB% 1.0 1.8 3.5 532 508 A 16 ASN H A 16 ASN HA 1.0 1.8 3.5 533 509 A 20 ARG HA A 23 THR H 1.0 1.8 5.0 534 510 A 21 LYS HA A 23 THR H 1.0 1.8 5.0 535 511 A 22 HIS HBy A 23 THR H 1.0 1.8 6.0 536 512 A 22 HIS HBx A 23 THR H 1.0 1.8 5.0 537 513 A 24 LEU HG A 23 THR H 1.0 1.8 5.0 538 514 A 24 LEU HDy% A 23 THR H 1.0 1.8 5.0 539 515 A 8 ARG HDx A 23 THR H 1.0 1.8 6.0 540 516 A 24 LEU H A 23 THR H 1.0 1.8 5.0 541 517 A 22 HIS H A 23 THR H 1.0 1.8 5.0 542 518 A 21 LYS H A 23 THR H 1.0 1.8 6.0 543 519 A 71 GLY H A 70 LEU HDy% 1.0 1.8 5.0 544 520 A 70 LEU HBx A 71 GLY H 1.0 1.8 5.0 545 521 A 71 GLY H A 26 ALA HB% 1.0 1.8 5.0 546 522 A 70 LEU HBy A 71 GLY H 1.0 1.8 5.0 547 523 A 71 GLY H A 26 ALA HA 1.0 1.8 3.5 548 524 A 69 THR HB A 71 GLY H 1.0 1.8 5.0 549 525 A 69 THR HA A 71 GLY H 1.0 1.8 5.0 550 526 A 70 LEU H A 71 GLY H 1.0 1.8 5.0 551 527 A 28 SER H A 71 GLY H 1.0 1.8 6.0 552 528 A 74 ALA H A 71 GLY H 1.0 1.8 6.0 553 529 A 69 THR H A 71 GLY H 1.0 1.8 6.0 554 530 A 30 LEU H A 69 THR H 1.0 1.8 5.0 555 531 A 73 LEU H A 69 THR H 1.0 1.8 6.0 556 532 A 69 THR H A 69 THR HB 1.0 1.8 5.0 557 533 A 69 THR H A 29 VAL HA 1.0 1.8 5.0 558 534 A 69 THR H A 68 GLU HBx 1.0 1.8 5.0 559 535 A 69 THR H A 68 GLU HGy 1.0 1.8 5.0 560 536 A 69 THR H A 68 GLU HGx 1.0 1.8 5.0 561 537 A 69 THR H A 69 THR HG2% 1.0 1.8 3.5 562 538 A 69 THR H A 30 LEU HG 1.0 1.8 6.0 563 539 A 73 LEU HDx% A 69 THR H 1.0 1.8 6.0 564 540 A 12 GLY H A 11 LEU HDy% 1.0 1.8 5.0 565 541 A 12 GLY H A 11 LEU HBx 1.0 1.8 3.5 566 542 A 12 GLY H A 21 LYS HDy 1.0 1.8 5.0 567 543 A 12 GLY H A 11 LEU HBy 1.0 1.8 5.0 568 544 A 12 GLY H A 9 ASN HA 1.0 1.8 5.0 569 545 A 12 GLY H A 13 ASP HA 1.0 1.8 6.0 570 546 A 12 GLY H A 14 VAL H 1.0 1.8 5.0 571 547 A 12 GLY H A 16 ASN H 1.0 1.8 6.0 572 548 A 36 GLU H A 35 PRO HBx 1.0 1.8 5.0 573 549 A 36 GLU H A 36 GLU HGx 1.0 1.8 5.0 574 550 A 25 THR H A 24 LEU HA 1.0 1.8 3.5 575 551 A 25 THR H A 24 LEU HBy 1.0 1.8 5.0 576 552 A 25 THR H A 24 LEU HBx 1.0 1.8 5.0 577 553 A 32 GLY H A 31 LEU HBy 1.0 1.8 5.0 578 554 A 32 GLY H A 37 LEU HG 1.0 1.8 6.0 579 555 A 32 GLY H A 31 LEU HBx 1.0 1.8 5.0 580 556 A 25 THR HB A 26 ALA H 1.0 1.8 5.0 581 557 A 44 ASN HBy A 45 VAL H 1.0 1.8 5.0 582 558 A 45 VAL H A 44 ASN HBx 1.0 1.8 5.0 583 559 A 17 LEU HBy A 18 GLY H 1.0 1.8 6.0 584 560 A 17 LEU HBx A 18 GLY H 1.0 1.8 6.0 585 561 A 39 SER H A 38 ASP HBx 1.0 1.8 5.0 586 562 A 39 SER H A 38 ASP HBy 1.0 1.8 5.0 587 563 A 56 SER H A 55 PHE HBy 1.0 1.8 5.0 588 564 A 56 SER H A 55 PHE HBx 1.0 1.8 5.0 589 565 A 47 THR H A 46 ILE HB 1.0 1.8 3.5 590 566 A 7 VAL H A 6 ALA HB% 1.0 1.8 3.5 591 567 A 5 GLU H A 4 LEU HBx 1.0 1.8 5.0 592 568 A 50 GLU H A 49 LEU HBx 1.0 1.8 5.0 593 569 A 50 GLU H A 50 GLU HBx 1.0 1.8 5.0 594 570 A 72 SER H A 71 GLY HAy 1.0 1.8 5.0 595 571 A 11 LEU H A 10 ILE HB 1.0 1.8 3.5 596 572 A 14 VAL H A 13 ASP HBx 1.0 1.8 3.5 597 573 A 49 LEU H A 48 ALA HB% 1.0 1.8 3.5 598 574 A 74 ALA HB% A 75 LEU H 1.0 1.8 3.5 599 575 A 59 ASP H A 59 ASP HBy 1.0 1.8 3.5 600 576 A 2 GLN H A 1 MET HBx 1.0 1.8 5.0 601 576 A 2 GLN H A 1 MET HBy 1.0 1.8 5.0 602 577 A 79 HIS H A 78 GLU HBx 1.0 1.8 3.5 603 577 A 79 HIS H A 78 GLU HBy 1.0 1.8 3.5 604 578 A 63 SER H A 62 ILE HA 1.0 1.8 3.5 605 579 A 53 PHE H A 52 TYR HBx 1.0 1.8 5.0 606 580 A 53 PHE H A 52 TYR HBy 1.0 1.8 3.5 607 581 A 17 LEU H A 16 ASN HA 1.0 1.8 3.5 608 582 A 17 LEU H A 16 ASN HBx 1.0 1.8 5.0 609 583 A 3 HIS H A 2 GLN HBx 1.0 1.8 5.0 610 584 A 3 HIS H A 4 LEU HBx 1.0 1.8 5.0 611 585 A 3 HIS H A 2 GLN HGx 1.0 1.8 5.0 612 586 A 51 GLU H A 51 GLU HGy 1.0 1.8 3.5 613 587 A 51 GLU H A 50 GLU HBx 1.0 1.8 5.0 614 588 A 9 ASN H A 8 ARG HGx 1.0 1.8 3.5 615 589 A 9 ASN H A 8 ARG HBy 1.0 1.8 5.0 616 590 A 42 VAL H A 41 ALA HB% 1.0 1.8 3.5 617 591 A 20 ARG H A 20 ARG HBy 1.0 1.8 5.0 618 592 A 61 GLU H A 60 ASP HA 1.0 1.8 3.5 619 593 A 61 GLU H A 60 ASP HBy 1.0 1.8 5.0 620 594 A 80 LYS HBx A 81 LEU H 1.0 1.8 5.0 621 595 A 81 LEU H A 80 LYS HBy 1.0 1.8 5.0 622 596 A 66 THR H A 65 GLN HA 1.0 1.8 3.5 623 597 A 66 THR H A 65 GLN HBx 1.0 1.8 5.0 624 597 A 66 THR H A 65 GLN HBy 1.0 1.8 5.0 625 598 A 34 ILE H A 33 ASN HBy 1.0 1.8 5.0 626 599 A 33 ASN HBx A 34 ILE H 1.0 1.8 3.5 627 600 A 77 VAL H A 76 PHE HBx 1.0 1.8 5.0 628 601 A 41 ALA H A 40 MET HBy 1.0 1.8 3.5 629 602 A 40 MET HBx A 41 ALA H 1.0 1.8 5.0 630 603 A 41 ALA H A 40 MET HGx 1.0 1.8 5.0 631 603 A 41 ALA H A 40 MET HGy 1.0 1.8 5.0 632 604 A 52 TYR H A 51 GLU HBy 1.0 1.8 3.5 633 605 A 6 ALA H A 5 GLU HBx 1.0 1.8 3.5 634 605 A 6 ALA H A 5 GLU HBy 1.0 1.8 3.5 635 606 A 28 SER H A 28 SER HBx 1.0 1.8 3.5 636 606 A 28 SER H A 28 SER HBy 1.0 1.8 3.5 637 607 A 13 ASP H A 10 ILE HA 1.0 1.8 5.0 638 608 A 80 LYS H A 79 HIS HBx 1.0 1.8 3.5 639 608 A 80 LYS H A 79 HIS HBy 1.0 1.8 3.5 640 609 A 74 ALA HB% A 76 PHE H 1.0 1.8 5.0 641 610 A 76 PHE H A 75 LEU HBy 1.0 1.8 5.0 642 611 A 31 LEU H A 30 LEU HBx 1.0 1.8 5.0 643 612 A 31 LEU H A 30 LEU HBy 1.0 1.8 3.5 644 613 A 48 ALA H A 47 THR HB 1.0 1.8 3.5 645 614 A 16 ASN H A 15 LEU HBy 1.0 1.8 5.0 646 615 A 16 ASN H A 15 LEU HBx 1.0 1.8 5.0 647 616 A 62 ILE H A 61 GLU HGx 1.0 1.8 5.0 648 617 A 62 ILE H A 61 GLU HBy 1.0 1.8 5.0 649 618 A 38 ASP H A 37 LEU HA 1.0 1.8 3.5 650 619 A 38 ASP H A 37 LEU HBy 1.0 1.8 5.0 651 620 A 37 LEU H A 34 ILE HB 1.0 1.8 3.5 652 621 A 4 LEU H A 3 HIS HBx 1.0 1.8 5.0 653 622 A 4 LEU H A 3 HIS HBy 1.0 1.8 5.0 654 623 A 68 GLU H A 67 PHE HA 1.0 1.8 3.5 655 624 A 68 GLU H A 67 PHE HBx 1.0 1.8 5.0 656 625 A 68 GLU H A 67 PHE HBy 1.0 1.8 5.0 657 626 A 55 PHE H A 54 ASP HA 1.0 1.8 3.5 658 627 A 82 SER H A 81 LEU HA 1.0 1.8 5.0 659 628 A 82 SER H A 81 LEU HBx 1.0 1.8 5.0 660 629 A 82 SER H A 81 LEU HBy 1.0 1.8 5.0 661 630 A 67 PHE H A 66 THR HB 1.0 1.8 5.0 662 631 A 22 HIS H A 21 LYS HBy 1.0 1.8 5.0 663 632 A 22 HIS H A 21 LYS HBx 1.0 1.8 5.0 664 633 A 43 VAL H A 42 VAL HB 1.0 1.8 5.0 665 634 A 24 LEU H A 22 HIS HA 1.0 1.8 5.0 666 635 A 28 SER HA A 29 VAL H 1.0 1.8 3.5 667 636 A 29 VAL H A 28 SER HBx 1.0 1.8 5.0 668 636 A 29 VAL H A 28 SER HBy 1.0 1.8 5.0 669 637 A 30 LEU H A 29 VAL HA 1.0 1.8 3.5 670 638 A 8 ARG H A 7 VAL HB 1.0 1.8 3.5 671 639 A 53 PHE HBy A 54 ASP H 1.0 1.8 5.0 672 640 A 21 LYS H A 20 ARG HBx 1.0 1.8 5.0 673 641 A 57 VAL H A 56 SER HA 1.0 1.8 3.5 674 642 A 2 GLN HE2x A 2 GLN HA 1.0 1.8 5.0 675 643 A 2 GLN HA A 2 GLN HE2y 1.0 1.8 6.0 676 644 A 2 GLN HE2x A 2 GLN HBy 1.0 1.8 5.0 677 645 A 2 GLN HE2x A 2 GLN HBx 1.0 1.8 5.0 678 646 A 10 ILE H A 9 ASN HD2x 1.0 1.8 5.0 679 647 A 9 ASN HD2x A 9 ASN HA 1.0 1.8 5.0 680 648 A 6 ALA HA A 9 ASN HD2x 1.0 1.8 5.0 681 649 A 6 ALA HB% A 9 ASN HD2y 1.0 1.8 5.0 682 650 A 9 ASN HD2x A 10 ILE HG1x 1.0 1.8 5.0 683 651 A 16 ASN HD2x A 16 ASN HA 1.0 1.8 5.0 684 652 A 33 ASN HD2y A 29 VAL H 1.0 1.8 5.0 685 653 A 33 ASN HD2y A 33 ASN HA 1.0 1.8 5.0 686 654 A 33 ASN HD2x A 33 ASN HA 1.0 1.8 5.0 687 655 A 28 SER HA A 33 ASN HD2x 1.0 1.8 6.0 688 656 A 33 ASN HD2y A 28 SER HA 1.0 1.8 6.0 689 657 A 33 ASN HBx A 33 ASN HD2y 1.0 1.8 5.0 690 658 A 33 ASN HD2y A 33 ASN HBy 1.0 1.8 5.0 691 659 A 33 ASN HBx A 33 ASN HD2x 1.0 1.8 3.5 692 660 A 33 ASN HD2x A 33 ASN HBy 1.0 1.8 5.0 693 661 A 33 ASN HD2y A 29 VAL HB 1.0 1.8 5.0 694 662 A 33 ASN HD2x A 29 VAL HB 1.0 1.8 5.0 695 663 A 33 ASN HD2x A 34 ILE HG1y 1.0 1.8 5.0 696 664 A 33 ASN HD2y A 34 ILE HG1y 1.0 1.8 6.0 697 665 A 33 ASN HD2x A 34 ILE HG1x 1.0 1.8 6.0 698 666 A 33 ASN HD2x A 34 ILE HD1% 1.0 1.8 5.0 699 667 A 33 ASN HD2x A 29 VAL HGx% 1.0 1.8 5.0 700 668 A 33 ASN HD2x A 29 VAL HGy% 1.0 1.8 5.0 701 669 A 44 ASN HBy A 44 ASN HD2y 1.0 1.8 5.0 702 670 A 65 GLN HE2y A 65 GLN HGx 1.0 1.8 3.5 703 670 A 65 GLN HGy A 65 GLN HE2y 1.0 1.8 3.5 704 671 A 65 GLN HE2y A 65 GLN HBx 1.0 1.8 5.0 705 671 A 65 GLN HBy A 65 GLN HE2y 1.0 1.8 5.0 706 672 A 64 ALA HB% A 65 GLN HE2x 1.0 1.8 5.0 707 673 A 65 GLN HE2y A 64 ALA HB% 1.0 1.8 5.0 708 674 A 64 ALA HA A 65 GLN HE2y 1.0 1.8 6.0 709 675 A 64 ALA HA A 65 GLN HE2x 1.0 1.8 5.0 710 676 A 4 LEU H A 1 MET HA 1.0 1.8 5.0 711 677 A 4 LEU HBx A 1 MET HGy 1.0 1.8 5.0 712 678 A 74 ALA HB% A 1 MET HGy 1.0 1.8 5.0 713 679 A 4 LEU H A 2 GLN HA 1.0 1.8 5.0 714 680 A 3 HIS HA A 2 GLN HA 1.0 1.8 5.0 715 681 A 3 HIS HA A 7 VAL HGy% 1.0 1.8 5.0 716 682 A 3 HIS HA A 53 PHE HE% 1.0 1.8 5.0 717 683 A 7 VAL HGy% A 3 HIS HBx 1.0 1.8 5.0 718 684 A 3 HIS HBy A 6 ALA HB% 1.0 1.8 6.0 719 685 A 4 LEU HA A 1 MET HBx 1.0 1.8 5.0 720 685 A 4 LEU HA A 1 MET HBy 1.0 1.8 5.0 721 686 A 4 LEU HA A 7 VAL HB 1.0 1.8 5.0 722 687 A 3 HIS H A 4 LEU HA 1.0 1.8 6.0 723 688 A 8 ARG H A 4 LEU HA 1.0 1.8 5.0 724 689 A 6 ALA H A 4 LEU HG 1.0 1.8 6.0 725 690 A 8 ARG H A 4 LEU HG 1.0 1.8 6.0 726 691 A 8 ARG H A 70 LEU HG 1.0 1.8 6.0 727 692 A 7 VAL H A 4 LEU HG 1.0 1.8 6.0 728 693 A 7 VAL H A 70 LEU HG 1.0 1.8 6.0 729 694 A 5 GLU HA A 8 ARG HGx 1.0 1.8 5.0 730 695 A 5 GLU HA A 4 LEU HG 1.0 1.8 5.0 731 696 A 8 ARG H A 5 GLU HA 1.0 1.8 5.0 732 697 A 4 LEU HG A 5 GLU HBx 1.0 1.8 5.0 733 697 A 5 GLU HBy A 4 LEU HG 1.0 1.8 5.0 734 698 A 6 ALA HB% A 5 GLU HBx 1.0 1.8 5.0 735 698 A 6 ALA HB% A 5 GLU HBy 1.0 1.8 5.0 736 699 A 4 LEU H A 5 GLU HBx 1.0 1.8 5.0 737 699 A 4 LEU H A 5 GLU HBy 1.0 1.8 5.0 738 700 A 6 ALA HB% A 5 GLU HGx 1.0 1.8 5.0 739 700 A 6 ALA HB% A 5 GLU HGy 1.0 1.8 5.0 740 701 A 3 HIS HD2 A 78 GLU HGx 1.0 1.8 5.0 741 701 A 3 HIS HD2 A 78 GLU HGy 1.0 1.8 5.0 742 702 A 6 ALA HA A 9 ASN HBy 1.0 1.8 5.0 743 703 A 6 ALA HA A 5 GLU HGx 1.0 1.8 5.0 744 703 A 6 ALA HA A 5 GLU HGy 1.0 1.8 5.0 745 704 A 10 ILE HD1% A 6 ALA HA 1.0 1.8 5.0 746 705 A 6 ALA HA A 5 GLU HBx 1.0 1.8 5.0 747 705 A 6 ALA HA A 5 GLU HBy 1.0 1.8 5.0 748 706 A 6 ALA HA A 9 ASN HBx 1.0 1.8 5.0 749 707 A 6 ALA HA A 9 ASN HD2y 1.0 1.8 5.0 750 708 A 6 ALA HA A 9 ASN H 1.0 1.8 5.0 751 709 A 8 ARG H A 6 ALA HA 1.0 1.8 5.0 752 710 A 77 VAL HGy% A 6 ALA HB% 1.0 1.8 6.0 753 711 A 3 HIS HBx A 6 ALA HB% 1.0 1.8 5.0 754 712 A 3 HIS HA A 6 ALA HB% 1.0 1.8 5.0 755 713 A 53 PHE HZ A 6 ALA HB% 1.0 1.8 3.5 756 714 A 8 ARG H A 6 ALA HB% 1.0 1.8 5.0 757 715 A 7 VAL HA A 10 ILE HB 1.0 1.8 5.0 758 716 A 7 VAL HA A 6 ALA HB% 1.0 1.8 5.0 759 717 A 7 VAL HA A 53 PHE HE% 1.0 1.8 6.0 760 718 A 7 VAL HA A 53 PHE HZ 1.0 1.8 6.0 761 719 A 7 VAL HB A 4 LEU HBy 1.0 1.8 5.0 762 720 A 7 VAL HB A 8 ARG HBx 1.0 1.8 6.0 763 721 A 7 VAL HB A 70 LEU HG 1.0 1.8 5.0 764 722 A 7 VAL HB A 70 LEU HDx% 1.0 1.8 5.0 765 723 A 44 ASN HBx A 14 VAL HGx% 1.0 1.8 5.0 766 724 A 73 LEU HDx% A 7 VAL HGx% 1.0 1.8 5.0 767 725 A 7 VAL HGx% A 70 LEU HA 1.0 1.8 5.0 768 726 A 7 VAL HGy% A 74 ALA HA 1.0 1.8 3.5 769 727 A 7 VAL HGy% A 4 LEU HA 1.0 1.8 3.5 770 728 A 7 VAL HGy% A 3 HIS HBy 1.0 1.8 5.0 771 729 A 7 VAL HGy% A 73 LEU HBy 1.0 1.8 5.0 772 730 A 7 VAL HGy% A 6 ALA HB% 1.0 1.8 3.5 773 731 A 7 VAL HGy% A 73 LEU HDy% 1.0 1.8 5.0 774 732 A 7 VAL HGy% A 53 PHE HE% 1.0 1.8 5.0 775 733 A 8 ARG HA A 70 LEU HDy% 1.0 1.8 5.0 776 734 A 8 ARG HA A 70 LEU HDx% 1.0 1.8 5.0 777 735 A 5 GLU HA A 8 ARG HBx 1.0 1.8 5.0 778 736 A 8 ARG HDy A 22 HIS HA 1.0 1.8 6.0 779 737 A 8 ARG HDy A 4 LEU HG 1.0 1.8 5.0 780 738 A 8 ARG HDy A 4 LEU HBy 1.0 1.8 6.0 781 739 A 8 ARG HDy A 24 LEU HG 1.0 1.8 6.0 782 740 A 8 ARG HDx A 24 LEU HG 1.0 1.8 5.0 783 741 A 9 ASN HA A 8 ARG HGx 1.0 1.8 3.5 784 742 A 21 LYS HDy A 9 ASN HA 1.0 1.8 3.5 785 743 A 11 LEU H A 9 ASN HA 1.0 1.8 5.0 786 744 A 10 ILE HA A 13 ASP HBy 1.0 1.8 5.0 787 745 A 13 ASP HBx A 10 ILE HA 1.0 1.8 5.0 788 746 A 14 VAL H A 10 ILE HG2% 1.0 1.8 5.0 789 747 A 13 ASP H A 10 ILE HG2% 1.0 1.8 5.0 790 748 A 10 ILE HG2% A 49 LEU HG 1.0 1.8 5.0 791 749 A 10 ILE HD1% A 53 PHE HE% 1.0 1.8 3.5 792 750 A 10 ILE HD1% A 53 PHE HD% 1.0 1.8 5.0 793 751 A 10 ILE HD1% A 49 LEU HA 1.0 1.8 3.5 794 752 A 10 ILE HD1% A 7 VAL HA 1.0 1.8 3.5 795 753 A 10 ILE HD1% A 52 TYR HBy 1.0 1.8 5.0 796 754 A 10 ILE HD1% A 49 LEU HDx% 1.0 1.8 3.5 797 755 A 10 ILE HD1% A 6 ALA HB% 1.0 1.8 3.5 798 756 A 11 LEU HA A 14 VAL HB 1.0 1.8 5.0 799 757 A 13 ASP H A 11 LEU HA 1.0 1.8 5.0 800 758 A 6 ALA HA A 8 ARG HGx 1.0 1.8 6.0 801 759 A 34 ILE HG1y A 31 LEU HA 1.0 1.8 6.0 802 760 A 33 ASN HBx A 34 ILE HG1y 1.0 1.8 5.0 803 761 A 8 ARG HGx A 5 GLU HGx 1.0 1.8 6.0 804 761 A 5 GLU HGy A 8 ARG HGx 1.0 1.8 6.0 805 762 A 67 PHE HD% A 11 LEU HDx% 1.0 1.8 5.0 806 763 A 67 PHE HD% A 11 LEU HDy% 1.0 1.8 5.0 807 764 A 12 GLY HAx A 21 LYS HBx 1.0 1.8 5.0 808 765 A 17 LEU HBx A 12 GLY HAy 1.0 1.8 5.0 809 766 A 12 GLY HAy A 15 LEU HBy 1.0 1.8 5.0 810 767 A 12 GLY HAy A 21 LYS HBy 1.0 1.8 6.0 811 768 A 13 ASP HA A 21 LYS HDx 1.0 1.8 5.0 812 769 A 16 ASN H A 13 ASP HA 1.0 1.8 5.0 813 770 A 13 ASP HBx A 14 VAL HA 1.0 1.8 5.0 814 771 A 13 ASP HBx A 10 ILE HG2% 1.0 1.8 5.0 815 772 A 13 ASP HBy A 10 ILE HG2% 1.0 1.8 5.0 816 773 A 14 VAL HB A 13 ASP HBx 1.0 1.8 6.0 817 774 A 12 GLY H A 13 ASP HBy 1.0 1.8 5.0 818 775 A 12 GLY H A 13 ASP HBx 1.0 1.8 6.0 819 776 A 13 ASP HA A 14 VAL HA 1.0 1.8 5.0 820 777 A 15 LEU HA A 14 VAL HA 1.0 1.8 5.0 821 778 A 48 ALA HB% A 14 VAL HA 1.0 1.8 6.0 822 779 A 16 ASN H A 14 VAL HA 1.0 1.8 5.0 823 780 A 16 ASN H A 14 VAL HB 1.0 1.8 6.0 824 781 A 7 VAL HGx% A 70 LEU HG 1.0 1.8 5.0 825 782 A 11 LEU HA A 14 VAL HGy% 1.0 1.8 5.0 826 783 A 11 LEU HA A 45 VAL HGx% 1.0 1.8 5.0 827 784 A 44 ASN HBy A 45 VAL HGx% 1.0 1.8 5.0 828 785 A 45 VAL HGx% A 15 LEU HDy% 1.0 1.8 5.0 829 786 A 44 ASN H A 45 VAL HGx% 1.0 1.8 5.0 830 787 A 15 LEU HA A 41 ALA HB% 1.0 1.8 5.0 831 788 A 15 LEU HBy A 34 ILE HG2% 1.0 1.8 6.0 832 789 A 34 ILE HG2% A 15 LEU HDx% 1.0 1.8 5.0 833 790 A 45 VAL HGx% A 15 LEU HDx% 1.0 1.8 5.0 834 791 A 36 GLU H A 15 LEU HDx% 1.0 1.8 6.0 835 792 A 15 LEU HDy% A 37 LEU HBy 1.0 1.8 6.0 836 793 A 45 VAL H A 15 LEU HDy% 1.0 1.8 6.0 837 794 A 41 ALA HB% A 39 SER HA 1.0 1.8 6.0 838 795 B 1 PNS H3y% A 39 SER HA 1.0 1.8 6.0 839 796 A 39 SER HA B 1 PNS H3x% 1.0 1.8 5.0 840 797 A 41 ALA H A 39 SER HA 1.0 1.8 5.0 841 798 A 39 SER HBy A 40 MET HGx 1.0 1.8 5.0 842 798 A 40 MET HGy A 39 SER HBx 1.0 1.8 5.0 843 798 A 40 MET HGy A 39 SER HBy 1.0 1.8 5.0 844 798 A 39 SER HBx A 40 MET HGx 1.0 1.8 5.0 845 799 B 1 PNS H3y% A 39 SER HBx 1.0 1.8 5.0 846 799 B 1 PNS H3y% A 39 SER HBy 1.0 1.8 5.0 847 800 A 41 ALA H A 39 SER HBx 1.0 1.8 6.0 848 800 A 41 ALA H A 39 SER HBy 1.0 1.8 6.0 849 801 A 15 LEU H A 16 ASN HA 1.0 1.8 5.0 850 802 A 15 LEU HBx A 16 ASN HBy 1.0 1.8 6.0 851 803 A 15 LEU HBx A 16 ASN HBx 1.0 1.8 6.0 852 804 A 17 LEU HA A 20 ARG HBy 1.0 1.8 5.0 853 805 A 17 LEU HA A 20 ARG HBx 1.0 1.8 5.0 854 806 A 20 ARG H A 17 LEU HA 1.0 1.8 5.0 855 807 A 21 LYS H A 17 LEU HA 1.0 1.8 6.0 856 808 A 17 LEU HBy A 12 GLY HAy 1.0 1.8 5.0 857 809 A 12 GLY HAx A 17 LEU HBy 1.0 1.8 6.0 858 810 A 22 HIS HBy A 19 GLU HA 1.0 1.8 5.0 859 811 A 19 GLU HA A 21 LYS HEx 1.0 1.8 5.0 860 811 A 21 LYS HEy A 19 GLU HA 1.0 1.8 5.0 861 812 A 73 LEU HDx% A 70 LEU HA 1.0 1.8 6.0 862 813 A 21 LYS H A 19 GLU HA 1.0 1.8 5.0 863 814 A 22 HIS H A 19 GLU HA 1.0 1.8 5.0 864 815 A 21 LYS H A 19 GLU HGx 1.0 1.8 6.0 865 815 A 19 GLU HGy A 21 LYS H 1.0 1.8 6.0 866 816 A 34 ILE HD1% A 20 ARG HDx 1.0 1.8 6.0 867 817 A 34 ILE HD1% A 20 ARG HDy 1.0 1.8 6.0 868 818 A 24 LEU HDy% A 21 LYS HA 1.0 1.8 3.5 869 819 A 17 LEU HBy A 21 LYS HA 1.0 1.8 5.0 870 820 A 21 LYS HA A 23 THR HG2% 1.0 1.8 5.0 871 821 A 24 LEU HG A 21 LYS HA 1.0 1.8 5.0 872 822 A 20 ARG H A 21 LYS HA 1.0 1.8 6.0 873 823 A 17 LEU HBy A 21 LYS HBx 1.0 1.8 5.0 874 824 A 17 LEU HBy A 21 LYS HBy 1.0 1.8 5.0 875 825 A 24 LEU HG A 21 LYS HBy 1.0 1.8 6.0 876 826 A 21 LYS HBx A 20 ARG HBx 1.0 1.8 5.0 877 827 A 12 GLY HAx A 21 LYS HBy 1.0 1.8 5.0 878 828 A 12 GLY H A 21 LYS HBx 1.0 1.8 5.0 879 829 A 12 GLY H A 21 LYS HBy 1.0 1.8 6.0 880 830 A 13 ASP H A 21 LYS HBy 1.0 1.8 6.0 881 831 A 13 ASP H A 21 LYS HBx 1.0 1.8 6.0 882 832 A 20 ARG H A 21 LYS HBx 1.0 1.8 6.0 883 833 A 12 GLY H A 21 LYS HGy 1.0 1.8 5.0 884 834 A 12 GLY H A 21 LYS HDx 1.0 1.8 5.0 885 835 A 13 ASP H A 21 LYS HDx 1.0 1.8 6.0 886 836 A 9 ASN HA A 21 LYS HDx 1.0 1.8 5.0 887 837 A 12 GLY HAx A 21 LYS HDy 1.0 1.8 5.0 888 838 A 12 GLY HAx A 21 LYS HDx 1.0 1.8 5.0 889 839 A 9 ASN HA A 21 LYS HEx 1.0 1.8 5.0 890 839 A 21 LYS HEy A 9 ASN HA 1.0 1.8 5.0 891 840 A 22 HIS HA A 21 LYS HEx 1.0 1.8 5.0 892 840 A 21 LYS HEy A 22 HIS HA 1.0 1.8 5.0 893 841 A 8 ARG HDx A 21 LYS HEx 1.0 1.8 6.0 894 841 A 8 ARG HDx A 21 LYS HEy 1.0 1.8 6.0 895 842 A 12 GLY HAx A 21 LYS HEx 1.0 1.8 6.0 896 842 A 12 GLY HAx A 21 LYS HEy 1.0 1.8 6.0 897 843 A 12 GLY H A 21 LYS HEx 1.0 1.8 6.0 898 843 A 12 GLY H A 21 LYS HEy 1.0 1.8 6.0 899 844 A 8 ARG HDx A 22 HIS HA 1.0 1.8 5.0 900 845 A 21 LYS HGx A 22 HIS HA 1.0 1.8 5.0 901 846 A 24 LEU HDy% A 22 HIS HA 1.0 1.8 6.0 902 847 A 21 LYS HDy A 22 HIS HA 1.0 1.8 6.0 903 848 A 23 THR HG2% A 22 HIS HA 1.0 1.8 6.0 904 849 A 22 HIS HBx A 23 THR HG2% 1.0 1.8 6.0 905 850 A 22 HIS HBy A 23 THR HG2% 1.0 1.8 6.0 906 851 A 22 HIS HBx A 19 GLU HA 1.0 1.8 5.0 907 852 A 24 LEU HG A 23 THR HA 1.0 1.8 6.0 908 853 A 24 LEU HDx% A 23 THR HA 1.0 1.8 6.0 909 854 A 23 THR HB A 20 ARG HGx 1.0 1.8 6.0 910 854 A 20 ARG HGy A 23 THR HB 1.0 1.8 6.0 911 855 A 20 ARG HA A 23 THR HG2% 1.0 1.8 3.5 912 856 A 23 THR HG2% A 20 ARG HGx 1.0 1.8 3.5 913 856 A 23 THR HG2% A 20 ARG HGy 1.0 1.8 3.5 914 857 A 23 THR HG2% A 20 ARG HBy 1.0 1.8 5.0 915 858 A 23 THR HG2% A 19 GLU HGx 1.0 1.8 5.0 916 858 A 19 GLU HGy A 23 THR HG2% 1.0 1.8 5.0 917 859 A 24 LEU HDy% A 23 THR HG2% 1.0 1.8 5.0 918 860 A 21 LYS H A 23 THR HG2% 1.0 1.8 5.0 919 861 A 20 ARG H A 23 THR HG2% 1.0 1.8 5.0 920 862 A 22 HIS H A 23 THR HG2% 1.0 1.8 5.0 921 863 A 8 ARG HDy A 24 LEU HDy% 1.0 1.8 6.0 922 864 A 8 ARG HDx A 24 LEU HDy% 1.0 1.8 5.0 923 865 A 21 LYS H A 24 LEU HDy% 1.0 1.8 5.0 924 866 A 24 LEU HDx% A 28 SER HBx 1.0 1.8 3.5 925 866 A 24 LEU HDx% A 28 SER HBy 1.0 1.8 3.5 926 867 A 8 ARG HDy A 24 LEU HDx% 1.0 1.8 5.0 927 868 A 8 ARG HDx A 24 LEU HDx% 1.0 1.8 5.0 928 869 A 24 LEU HDx% A 70 LEU HBy 1.0 1.8 5.0 929 870 A 24 LEU HDx% A 23 THR H 1.0 1.8 5.0 930 871 A 70 LEU H A 24 LEU HDx% 1.0 1.8 6.0 931 872 A 26 ALA HB% A 25 THR HA 1.0 1.8 5.0 932 873 A 28 SER H A 25 THR HA 1.0 1.8 6.0 933 874 A 25 THR HG2% A 28 SER HBx 1.0 1.8 5.0 934 874 A 28 SER HBy A 25 THR HG2% 1.0 1.8 5.0 935 875 A 24 LEU HDx% A 25 THR HG2% 1.0 1.8 5.0 936 876 A 24 LEU H A 25 THR HG2% 1.0 1.8 5.0 937 877 A 26 ALA HA A 70 LEU HA 1.0 1.8 6.0 938 878 A 71 GLY HAx A 26 ALA HA 1.0 1.8 5.0 939 879 A 70 LEU HBy A 26 ALA HA 1.0 1.8 5.0 940 880 A 26 ALA HA A 1 MET HBx 1.0 1.8 6.0 941 880 A 1 MET HBy A 26 ALA HA 1.0 1.8 6.0 942 881 A 70 LEU HBx A 26 ALA HA 1.0 1.8 5.0 943 882 A 70 LEU H A 26 ALA HA 1.0 1.8 6.0 944 883 A 70 LEU HBx A 26 ALA HB% 1.0 1.8 5.0 945 884 A 26 ALA HB% A 25 THR HB 1.0 1.8 5.0 946 885 A 71 GLY HAx A 26 ALA HB% 1.0 1.8 5.0 947 886 A 28 SER H A 26 ALA HB% 1.0 1.8 5.0 948 887 A 4 LEU H A 26 ALA HB% 1.0 1.8 6.0 949 888 A 26 ALA HB% A 27 SER HA 1.0 1.8 5.0 950 889 A 69 THR HG2% A 27 SER HA 1.0 1.8 5.0 951 890 A 28 SER HA A 29 VAL HB 1.0 1.8 5.0 952 891 A 69 THR HA A 29 VAL HA 1.0 1.8 5.0 953 892 A 29 VAL HA A 30 LEU HBy 1.0 1.8 6.0 954 893 A 29 VAL HB A 33 ASN HA 1.0 1.8 5.0 955 894 A 33 ASN HBy A 29 VAL HB 1.0 1.8 5.0 956 895 A 33 ASN H A 29 VAL HB 1.0 1.8 6.0 957 896 A 69 THR HA A 29 VAL HGx% 1.0 1.8 5.0 958 897 A 69 THR HA A 29 VAL HGy% 1.0 1.8 5.0 959 898 A 69 THR HA A 30 LEU HBx 1.0 1.8 6.0 960 899 A 69 THR HA A 70 LEU HBx 1.0 1.8 6.0 961 900 A 70 LEU HBx A 4 LEU HBx 1.0 1.8 6.0 962 901 A 70 LEU HBy A 71 GLY HAy 1.0 1.8 6.0 963 902 A 42 VAL HGx% A 37 LEU HG 1.0 1.8 5.0 964 903 A 69 THR HA A 30 LEU HDx% 1.0 1.8 5.0 965 904 A 69 THR HB A 30 LEU HDx% 1.0 1.8 6.0 966 905 A 70 LEU HA A 30 LEU HDx% 1.0 1.8 5.0 967 906 A 69 THR HA A 30 LEU HDy% 1.0 1.8 5.0 968 907 A 70 LEU HA A 30 LEU HDy% 1.0 1.8 5.0 969 908 A 31 LEU HA A 42 VAL HGx% 1.0 1.8 6.0 970 909 A 31 LEU HA A 30 LEU HBx 1.0 1.8 6.0 971 910 A 67 PHE HBy A 31 LEU HBy 1.0 1.8 5.0 972 911 A 67 PHE HBx A 31 LEU HBy 1.0 1.8 5.0 973 912 A 31 LEU HBx A 30 LEU HBy 1.0 1.8 6.0 974 913 A 30 LEU HBy A 31 LEU HBy 1.0 1.8 5.0 975 914 A 67 PHE HBy A 31 LEU HG 1.0 1.8 5.0 976 915 A 30 LEU HBy A 31 LEU HG 1.0 1.8 6.0 977 916 A 67 PHE H A 31 LEU HG 1.0 1.8 6.0 978 917 A 33 ASN HBy A 32 GLY HAx 1.0 1.8 6.0 979 918 A 31 LEU HBx A 32 GLY HAx 1.0 1.8 6.0 980 919 A 31 LEU HBx A 32 GLY HAy 1.0 1.8 6.0 981 920 A 34 ILE HD1% A 33 ASN HA 1.0 1.8 5.0 982 921 A 29 VAL HA A 33 ASN HBy 1.0 1.8 6.0 983 922 A 33 ASN HBy A 32 GLY HAy 1.0 1.8 6.0 984 923 A 33 ASN HBx A 29 VAL HA 1.0 1.8 5.0 985 924 A 33 ASN HBx A 29 VAL HB 1.0 1.8 5.0 986 925 A 34 ILE HG1y A 33 ASN HBy 1.0 1.8 6.0 987 926 A 33 ASN HBx A 34 ILE HG1x 1.0 1.8 5.0 988 927 A 29 VAL H A 33 ASN HBy 1.0 1.8 6.0 989 928 A 34 ILE HB A 35 PRO HDy 1.0 1.8 6.0 990 929 A 35 PRO HDx A 34 ILE HB 1.0 1.8 6.0 991 930 A 37 LEU H A 34 ILE HG1y 1.0 1.8 6.0 992 931 A 30 LEU H A 34 ILE HG1y 1.0 1.8 6.0 993 932 A 36 GLU H A 34 ILE HG1y 1.0 1.8 6.0 994 933 A 35 PRO HDy A 34 ILE HG2% 1.0 1.8 3.5 995 934 A 35 PRO HDx A 34 ILE HG2% 1.0 1.8 3.5 996 935 A 46 ILE HG2% A 57 VAL HB 1.0 1.8 3.5 997 936 A 33 ASN HD2y A 34 ILE HD1% 1.0 1.8 5.0 998 937 A 36 GLU H A 34 ILE HD1% 1.0 1.8 5.0 999 938 A 29 VAL H A 34 ILE HD1% 1.0 1.8 6.0 1000 939 A 35 PRO HDy A 34 ILE HD1% 1.0 1.8 5.0 1001 940 A 35 PRO HDx A 34 ILE HD1% 1.0 1.8 5.0 1002 941 A 33 ASN HBx A 34 ILE HD1% 1.0 1.8 5.0 1003 942 A 34 ILE HG2% A 35 PRO HA 1.0 1.8 5.0 1004 943 A 37 LEU H A 35 PRO HA 1.0 1.8 5.0 1005 944 A 34 ILE HA A 35 PRO HGx 1.0 1.8 5.0 1006 945 A 34 ILE HA A 35 PRO HGy 1.0 1.8 5.0 1007 946 A 34 ILE HG2% A 35 PRO HGx 1.0 1.8 5.0 1008 947 A 35 PRO HGy A 34 ILE HG2% 1.0 1.8 5.0 1009 948 A 37 LEU H A 35 PRO HGy 1.0 1.8 6.0 1010 949 A 35 PRO HDx A 34 ILE HG1x 1.0 1.8 6.0 1011 950 A 34 ILE HA A 35 PRO HDx 1.0 1.8 5.0 1012 951 A 34 ILE HA A 35 PRO HDy 1.0 1.8 5.0 1013 952 A 34 ILE H A 35 PRO HDy 1.0 1.8 6.0 1014 953 A 37 LEU H A 35 PRO HDy 1.0 1.8 6.0 1015 954 A 36 GLU HA A 34 ILE HG2% 1.0 1.8 5.0 1016 955 A 34 ILE HG2% A 36 GLU HBx 1.0 1.8 5.0 1017 956 A 34 ILE HG2% A 36 GLU HBy 1.0 1.8 5.0 1018 957 A 37 LEU HA A 42 VAL HGx% 1.0 1.8 6.0 1019 958 A 37 LEU HA A 34 ILE HG2% 1.0 1.8 5.0 1020 959 A 34 ILE HG1y A 37 LEU HBx 1.0 1.8 6.0 1021 960 A 34 ILE HG1y A 37 LEU HBy 1.0 1.8 6.0 1022 961 A 67 PHE HBy A 37 LEU HDx% 1.0 1.8 6.0 1023 962 A 40 MET HA B 1 PNS H28y 1.0 1.8 5.0 1024 963 A 40 MET HGy B 1 PNS H28y 1.0 1.8 5.0 1025 963 B 1 PNS H28y A 40 MET HGx 1.0 1.8 5.0 1026 964 A 40 MET HGx B 1 PNS H28x 1.0 1.8 5.0 1027 964 A 40 MET HGy B 1 PNS H28x 1.0 1.8 5.0 1028 965 A 40 MET HBy B 1 PNS H28y 1.0 1.8 6.0 1029 966 A 42 VAL H A 40 MET HBy 1.0 1.8 6.0 1030 967 A 40 MET HBx A 42 VAL HGy% 1.0 1.8 6.0 1031 968 A 42 VAL HGy% A 40 MET HGx 1.0 1.8 6.0 1032 968 A 42 VAL HGy% A 40 MET HGy 1.0 1.8 6.0 1033 969 A 44 ASN HBy A 41 ALA HA 1.0 1.8 5.0 1034 970 A 44 ASN HBx A 41 ALA HA 1.0 1.8 5.0 1035 971 A 44 ASN HD2y A 41 ALA HA 1.0 1.8 5.0 1036 972 A 41 ALA HA A 44 ASN HD2x 1.0 1.8 5.0 1037 973 A 44 ASN HBy A 41 ALA HB% 1.0 1.8 5.0 1038 974 A 41 ALA HB% A 42 VAL HA 1.0 1.8 5.0 1039 975 A 41 ALA HB% A 44 ASN HD2x 1.0 1.8 5.0 1040 976 A 42 VAL HA B 1 PNS H43y 1.0 1.8 6.0 1041 976 B 1 PNS H43x A 42 VAL HA 1.0 1.8 6.0 1042 977 A 45 VAL HGy% A 42 VAL HA 1.0 1.8 5.0 1043 978 A 42 VAL HA A 43 VAL HA 1.0 1.8 5.0 1044 979 A 44 ASN H A 42 VAL HA 1.0 1.8 5.0 1045 980 A 42 VAL HGy% A 43 VAL HA 1.0 1.8 5.0 1046 981 A 42 VAL HGy% A 40 MET HA 1.0 1.8 5.0 1047 982 A 42 VAL HGy% B 1 PNS H43y 1.0 1.8 5.0 1048 982 B 1 PNS H43x A 42 VAL HGy% 1.0 1.8 5.0 1049 983 A 42 VAL HGy% A 41 ALA HB% 1.0 1.8 5.0 1050 984 A 42 VAL HGy% B 1 PNS H3y% 1.0 1.8 3.5 1051 985 A 44 ASN H A 42 VAL HGy% 1.0 1.8 5.0 1052 986 A 45 VAL H A 42 VAL HGy% 1.0 1.8 6.0 1053 987 A 41 ALA H A 42 VAL HGy% 1.0 1.8 5.0 1054 988 A 73 LEU HDx% A 67 PHE HD% 1.0 1.8 3.5 1055 989 A 46 ILE HB A 43 VAL HA 1.0 1.8 5.0 1056 990 A 46 ILE HG1y A 43 VAL HA 1.0 1.8 6.0 1057 991 A 46 ILE H A 43 VAL HA 1.0 1.8 5.0 1058 992 A 45 VAL H A 43 VAL HA 1.0 1.8 5.0 1059 993 A 42 VAL H A 43 VAL HA 1.0 1.8 6.0 1060 994 B 1 PNS H36 A 43 VAL HGx% 1.0 1.8 5.0 1061 995 A 44 ASN HBy A 43 VAL HGy% 1.0 1.8 5.0 1062 996 A 40 MET HBx A 43 VAL HGy% 1.0 1.8 5.0 1063 997 A 40 MET HA A 43 VAL HGy% 1.0 1.8 3.5 1064 998 A 42 VAL HGy% A 43 VAL HGy% 1.0 1.8 5.0 1065 999 A 42 VAL H A 43 VAL HGy% 1.0 1.8 5.0 1066 1000 A 44 ASN HA A 45 VAL HGy% 1.0 1.8 5.0 1067 1001 A 44 ASN HA A 43 VAL HB 1.0 1.8 6.0 1068 1002 A 44 ASN HA A 44 ASN HD2x 1.0 1.8 5.0 1069 1003 A 44 ASN HBx A 45 VAL HGx% 1.0 1.8 5.0 1070 1004 A 45 VAL HA A 48 ALA HA 1.0 1.8 6.0 1071 1005 A 45 VAL HA A 14 VAL HGx% 1.0 1.8 3.5 1072 1006 A 49 LEU H A 45 VAL HA 1.0 1.8 5.0 1073 1007 A 48 ALA HB% A 45 VAL HB 1.0 1.8 6.0 1074 1008 A 67 PHE HE% A 45 VAL HB 1.0 1.8 5.0 1075 1009 A 46 ILE HA A 45 VAL HGy% 1.0 1.8 5.0 1076 1010 A 45 VAL HGy% A 42 VAL HGx% 1.0 1.8 5.0 1077 1011 A 73 LEU HDx% A 45 VAL HGy% 1.0 1.8 5.0 1078 1012 A 46 ILE HG1x A 45 VAL HGy% 1.0 1.8 3.5 1079 1013 A 46 ILE HB A 45 VAL HGy% 1.0 1.8 5.0 1080 1014 A 67 PHE HE% A 45 VAL HGy% 1.0 1.8 3.5 1081 1015 A 67 PHE HD% A 45 VAL HGy% 1.0 1.8 5.0 1082 1016 A 46 ILE HA A 49 LEU HBy 1.0 1.8 5.0 1083 1017 A 56 SER HBx A 55 PHE HBy 1.0 1.8 6.0 1084 1018 A 46 ILE HA A 67 PHE HZ 1.0 1.8 5.0 1085 1019 A 9 ASN HD2x A 10 ILE HA 1.0 1.8 5.0 1086 1020 A 46 ILE HG1x A 43 VAL HA 1.0 1.8 5.0 1087 1021 A 46 ILE HG1x A 45 VAL HB 1.0 1.8 5.0 1088 1022 A 46 ILE HG2% A 43 VAL HA 1.0 1.8 5.0 1089 1023 A 48 ALA H A 46 ILE HG2% 1.0 1.8 5.0 1090 1024 A 43 VAL HA A 46 ILE HD1% 1.0 1.8 3.5 1091 1025 A 50 GLU HA A 47 THR HA 1.0 1.8 6.0 1092 1026 A 47 THR HA A 50 GLU HGx 1.0 1.8 5.0 1093 1026 A 47 THR HA A 50 GLU HGy 1.0 1.8 5.0 1094 1027 A 47 THR HA A 50 GLU HBx 1.0 1.8 5.0 1095 1028 A 47 THR HA A 51 GLU HGx 1.0 1.8 6.0 1096 1029 A 47 THR HA A 51 GLU HGy 1.0 1.8 5.0 1097 1030 A 47 THR HA A 46 ILE HG2% 1.0 1.8 5.0 1098 1031 A 47 THR HA A 48 ALA HB% 1.0 1.8 6.0 1099 1032 A 47 THR HA A 51 GLU H 1.0 1.8 5.0 1100 1033 A 47 THR HB A 46 ILE HG2% 1.0 1.8 6.0 1101 1034 A 47 THR HB A 48 ALA HB% 1.0 1.8 5.0 1102 1035 A 47 THR HB A 46 ILE HB 1.0 1.8 5.0 1103 1036 A 47 THR HB A 51 GLU HGx 1.0 1.8 6.0 1104 1037 A 49 LEU H A 47 THR HB 1.0 1.8 6.0 1105 1038 A 50 GLU H A 47 THR HB 1.0 1.8 6.0 1106 1039 A 47 THR HG2% A 51 GLU HGx 1.0 1.8 3.5 1107 1040 A 47 THR HG2% A 51 GLU HGy 1.0 1.8 3.5 1108 1041 A 47 THR HG2% A 50 GLU HBx 1.0 1.8 5.0 1109 1042 A 51 GLU H A 47 THR HG2% 1.0 1.8 5.0 1110 1043 A 47 THR HG2% A 48 ALA HA 1.0 1.8 5.0 1111 1044 A 47 THR H A 48 ALA HA 1.0 1.8 6.0 1112 1045 A 52 TYR H A 48 ALA HA 1.0 1.8 5.0 1113 1046 A 44 ASN HA A 48 ALA HB% 1.0 1.8 6.0 1114 1047 A 48 ALA HB% A 45 VAL HA 1.0 1.8 3.5 1115 1048 A 48 ALA HB% A 44 ASN HBx 1.0 1.8 5.0 1116 1049 A 48 ALA HB% A 10 ILE HG2% 1.0 1.8 2.7 1117 1050 A 46 ILE H A 48 ALA HB% 1.0 1.8 6.0 1118 1051 A 45 VAL H A 48 ALA HB% 1.0 1.8 6.0 1119 1052 A 49 LEU HA A 52 TYR HBy 1.0 1.8 5.0 1120 1053 A 49 LEU HA A 10 ILE HG2% 1.0 1.8 5.0 1121 1054 A 53 PHE H A 49 LEU HA 1.0 1.8 5.0 1122 1055 A 4 LEU HBx A 26 ALA HA 1.0 1.8 6.0 1123 1056 A 46 ILE HA A 49 LEU HBx 1.0 1.8 6.0 1124 1057 A 46 ILE HA A 49 LEU HG 1.0 1.8 6.0 1125 1058 A 10 ILE HD1% A 49 LEU HG 1.0 1.8 6.0 1126 1059 A 73 LEU HDx% A 49 LEU HG 1.0 1.8 6.0 1127 1060 A 7 VAL HGx% A 49 LEU HG 1.0 1.8 5.0 1128 1061 A 10 ILE HD1% A 49 LEU HDy% 1.0 1.8 3.5 1129 1062 A 48 ALA HB% A 49 LEU HDy% 1.0 1.8 3.5 1130 1063 A 49 LEU HDy% A 53 PHE HE% 1.0 1.8 5.0 1131 1064 A 7 VAL HA A 49 LEU HDx% 1.0 1.8 5.0 1132 1065 A 49 LEU HDx% A 52 TYR HBy 1.0 1.8 5.0 1133 1066 A 77 VAL HGy% A 49 LEU HDx% 1.0 1.8 5.0 1134 1067 A 49 LEU HDx% A 53 PHE HE% 1.0 1.8 3.5 1135 1068 A 53 PHE HD% A 49 LEU HDx% 1.0 1.8 5.0 1136 1069 A 10 ILE H A 49 LEU HDx% 1.0 1.8 6.0 1137 1070 A 53 PHE H A 49 LEU HDx% 1.0 1.8 5.0 1138 1071 A 57 VAL HGy% A 50 GLU HGx 1.0 1.8 5.0 1139 1071 A 57 VAL HGy% A 50 GLU HGy 1.0 1.8 5.0 1140 1072 A 46 ILE HG2% A 50 GLU HGx 1.0 1.8 5.0 1141 1072 A 50 GLU HGy A 46 ILE HG2% 1.0 1.8 5.0 1142 1073 A 65 GLN HA A 64 ALA HB% 1.0 1.8 5.0 1143 1074 A 65 GLN HA A 65 GLN HE2y 1.0 1.8 5.0 1144 1075 A 51 GLU HBy A 48 ALA HA 1.0 1.8 5.0 1145 1076 A 17 LEU HBx A 20 ARG HBy 1.0 1.8 5.0 1146 1077 A 51 GLU HGx A 48 ALA HA 1.0 1.8 5.0 1147 1078 A 52 TYR HA A 51 GLU HBy 1.0 1.8 5.0 1148 1079 A 52 TYR HA A 52 TYR HE% 1.0 1.8 6.0 1149 1080 A 52 TYR HA A 54 ASP H 1.0 1.8 5.0 1150 1081 A 10 ILE HD1% A 52 TYR HBx 1.0 1.8 6.0 1151 1082 A 66 THR HG2% A 62 ILE HA 1.0 1.8 5.0 1152 1083 A 81 LEU HDy% A 53 PHE HA 1.0 1.8 5.0 1153 1084 A 53 PHE HD% A 53 PHE HA 1.0 1.8 5.0 1154 1085 A 55 PHE HA A 54 ASP HBx 1.0 1.8 6.0 1155 1086 A 56 SER HA A 50 GLU HGx 1.0 1.8 5.0 1156 1086 A 50 GLU HGy A 56 SER HA 1.0 1.8 5.0 1157 1087 A 50 GLU HBy A 56 SER HA 1.0 1.8 5.0 1158 1088 A 57 VAL HGy% A 56 SER HA 1.0 1.8 5.0 1159 1089 A 55 PHE HBy A 56 SER HBy 1.0 1.8 6.0 1160 1090 A 56 SER HA A 57 VAL HA 1.0 1.8 5.0 1161 1091 A 57 VAL HB A 50 GLU HGx 1.0 1.8 5.0 1162 1091 A 50 GLU HGy A 57 VAL HB 1.0 1.8 5.0 1163 1092 A 55 PHE HE% A 57 VAL HB 1.0 1.8 5.0 1164 1093 A 80 LYS HGx A 57 VAL HGx% 1.0 1.8 6.0 1165 1094 A 80 LYS HGx A 57 VAL HGy% 1.0 1.8 5.0 1166 1095 A 55 PHE HE% A 57 VAL HGy% 1.0 1.8 3.5 1167 1096 A 58 ASP HBx A 61 GLU HGx 1.0 1.8 5.0 1168 1097 A 60 ASP H A 58 ASP HBx 1.0 1.8 5.0 1169 1098 A 61 GLU H A 58 ASP HBy 1.0 1.8 6.0 1170 1099 A 60 ASP HA A 59 ASP HA 1.0 1.8 5.0 1171 1100 A 60 ASP HA A 61 GLU HA 1.0 1.8 6.0 1172 1101 A 62 ILE H A 60 ASP HA 1.0 1.8 5.0 1173 1102 A 62 ILE H A 60 ASP HBy 1.0 1.8 6.0 1174 1103 A 59 ASP HA A 58 ASP HA 1.0 1.8 6.0 1175 1104 A 62 ILE HG1y A 59 ASP HA 1.0 1.8 5.0 1176 1105 A 58 ASP HBx A 61 GLU HBy 1.0 1.8 5.0 1177 1106 A 61 GLU HGy A 58 ASP HBx 1.0 1.8 5.0 1178 1107 A 61 GLU HGy A 57 VAL HGx% 1.0 1.8 5.0 1179 1108 A 62 ILE HG1y A 61 GLU HGy 1.0 1.8 5.0 1180 1109 A 62 ILE HG1y A 61 GLU HGx 1.0 1.8 5.0 1181 1110 A 60 ASP H A 61 GLU HGy 1.0 1.8 6.0 1182 1111 A 58 ASP H A 61 GLU HGy 1.0 1.8 6.0 1183 1112 A 62 ILE HB A 59 ASP HA 1.0 1.8 5.0 1184 1113 A 57 VAL HGx% A 62 ILE HB 1.0 1.8 5.0 1185 1114 A 61 GLU H A 62 ILE HB 1.0 1.8 5.0 1186 1115 A 62 ILE HG2% B 1 PNS H43y 1.0 1.8 5.0 1187 1115 B 1 PNS H43x A 62 ILE HG2% 1.0 1.8 5.0 1188 1116 A 62 ILE HD1% A 59 ASP HA 1.0 1.8 3.5 1189 1117 A 62 ILE HD1% B 1 PNS H42x 1.0 1.8 5.0 1190 1117 A 62 ILE HD1% B 1 PNS H42y 1.0 1.8 5.0 1191 1118 A 62 ILE HD1% A 57 VAL HB 1.0 1.8 3.5 1192 1119 A 62 ILE HD1% A 46 ILE HD1% 1.0 1.8 2.7 1193 1120 A 62 ILE HD1% A 57 VAL HGx% 1.0 1.8 2.7 1194 1121 A 64 ALA HB% A 65 GLN HGx 1.0 1.8 5.0 1195 1121 A 65 GLN HGy A 64 ALA HB% 1.0 1.8 5.0 1196 1122 A 67 PHE HBy A 64 ALA HB% 1.0 1.8 6.0 1197 1123 A 67 PHE H A 65 GLN HA 1.0 1.8 5.0 1198 1124 A 50 GLU HA A 51 GLU HA 1.0 1.8 5.0 1199 1125 A 66 THR HA A 65 GLN HA 1.0 1.8 5.0 1200 1126 A 66 THR HA A 65 GLN HBx 1.0 1.8 5.0 1201 1126 A 66 THR HA A 65 GLN HBy 1.0 1.8 5.0 1202 1127 A 67 PHE H A 65 GLN HBx 1.0 1.8 5.0 1203 1127 A 67 PHE H A 65 GLN HBy 1.0 1.8 5.0 1204 1128 A 68 GLU H A 65 GLN HBx 1.0 1.8 5.0 1205 1128 A 68 GLU H A 65 GLN HBy 1.0 1.8 5.0 1206 1129 A 73 LEU HDx% A 66 THR HA 1.0 1.8 5.0 1207 1130 A 66 THR HA A 67 PHE HA 1.0 1.8 5.0 1208 1131 A 68 GLU H A 66 THR HA 1.0 1.8 5.0 1209 1132 A 66 THR HA A 67 PHE HD% 1.0 1.8 5.0 1210 1133 A 66 THR HA A 76 PHE HD% 1.0 1.8 6.0 1211 1134 A 73 LEU HDx% A 66 THR HB 1.0 1.8 5.0 1212 1135 A 66 THR HB A 62 ILE HG1x 1.0 1.8 6.0 1213 1136 A 66 THR HB A 65 GLN HBx 1.0 1.8 6.0 1214 1136 A 66 THR HB A 65 GLN HBy 1.0 1.8 6.0 1215 1137 A 67 PHE HD% A 66 THR HB 1.0 1.8 5.0 1216 1138 A 67 PHE HE% A 66 THR HB 1.0 1.8 5.0 1217 1139 A 76 PHE HBy A 66 THR HG2% 1.0 1.8 3.5 1218 1140 A 66 THR HG2% A 76 PHE HBx 1.0 1.8 5.0 1219 1141 A 66 THR HG2% A 62 ILE HG1x 1.0 1.8 5.0 1220 1142 A 73 LEU HDx% A 66 THR HG2% 1.0 1.8 3.5 1221 1143 A 76 PHE H A 66 THR HG2% 1.0 1.8 5.0 1222 1144 A 76 PHE HD% A 66 THR HG2% 1.0 1.8 3.5 1223 1145 A 67 PHE HE% A 66 THR HG2% 1.0 1.8 3.5 1224 1146 A 67 PHE HBx A 31 LEU HBx 1.0 1.8 6.0 1225 1147 A 67 PHE HBx A 31 LEU HG 1.0 1.8 6.0 1226 1148 A 67 PHE HBy A 42 VAL HGx% 1.0 1.8 6.0 1227 1149 A 67 PHE HBy A 37 LEU HDy% 1.0 1.8 6.0 1228 1150 A 68 GLU HA A 31 LEU HBx 1.0 1.8 5.0 1229 1151 A 68 GLU HA A 31 LEU HBy 1.0 1.8 5.0 1230 1152 A 68 GLU HGy A 69 THR HG2% 1.0 1.8 5.0 1231 1153 A 69 THR HA A 68 GLU HGy 1.0 1.8 6.0 1232 1154 A 69 THR HA A 68 GLU HGx 1.0 1.8 6.0 1233 1155 A 69 THR HA A 30 LEU HBy 1.0 1.8 5.0 1234 1156 A 69 THR HA A 70 LEU HBy 1.0 1.8 6.0 1235 1157 A 69 THR HA A 30 LEU HG 1.0 1.8 5.0 1236 1158 A 69 THR HB A 30 LEU HG 1.0 1.8 6.0 1237 1159 A 69 THR HB A 30 LEU HDy% 1.0 1.8 6.0 1238 1160 A 69 THR HG2% A 71 GLY H 1.0 1.8 5.0 1239 1161 A 69 THR HG2% A 68 GLU HGx 1.0 1.8 3.5 1240 1162 A 4 LEU HA A 70 LEU HDx% 1.0 1.8 5.0 1241 1163 A 8 ARG HDy A 70 LEU HDx% 1.0 1.8 5.0 1242 1164 A 8 ARG HBx A 70 LEU HDx% 1.0 1.8 5.0 1243 1165 A 69 THR HA A 73 LEU HDy% 1.0 1.8 5.0 1244 1166 A 4 LEU HA A 70 LEU HDy% 1.0 1.8 5.0 1245 1167 A 8 ARG HDy A 70 LEU HDy% 1.0 1.8 5.0 1246 1168 A 7 VAL HB A 70 LEU HDy% 1.0 1.8 5.0 1247 1169 A 8 ARG HBx A 70 LEU HDy% 1.0 1.8 5.0 1248 1170 A 9 ASN H A 70 LEU HDy% 1.0 1.8 6.0 1249 1171 A 71 GLY HAx A 1 MET HBx 1.0 1.8 6.0 1250 1171 A 71 GLY HAx A 1 MET HBy 1.0 1.8 6.0 1251 1172 A 71 GLY HAy A 1 MET HBx 1.0 1.8 5.0 1252 1172 A 71 GLY HAy A 1 MET HBy 1.0 1.8 5.0 1253 1173 A 74 ALA HB% A 71 GLY HAx 1.0 1.8 5.0 1254 1174 A 75 LEU HBy A 72 SER HA 1.0 1.8 5.0 1255 1175 A 75 LEU HDy% A 72 SER HA 1.0 1.8 5.0 1256 1176 A 75 LEU H A 72 SER HA 1.0 1.8 5.0 1257 1177 A 76 PHE H A 72 SER HA 1.0 1.8 6.0 1258 1178 A 73 LEU HA A 76 PHE HBx 1.0 1.8 5.0 1259 1179 A 76 PHE H A 73 LEU HA 1.0 1.8 5.0 1260 1180 A 77 VAL H A 73 LEU HA 1.0 1.8 5.0 1261 1181 A 73 LEU HBy A 70 LEU HA 1.0 1.8 6.0 1262 1182 A 73 LEU HDx% A 76 PHE HBx 1.0 1.8 5.0 1263 1183 A 76 PHE HBy A 73 LEU HDx% 1.0 1.8 5.0 1264 1184 A 73 LEU HBy A 74 ALA HA 1.0 1.8 5.0 1265 1185 A 77 VAL H A 74 ALA HA 1.0 1.8 5.0 1266 1186 A 74 ALA HA A 78 GLU H 1.0 1.8 5.0 1267 1187 A 74 ALA HB% A 4 LEU HA 1.0 1.8 3.5 1268 1188 A 74 ALA HB% A 3 HIS HBy 1.0 1.8 5.0 1269 1189 A 74 ALA HB% A 3 HIS HBx 1.0 1.8 5.0 1270 1190 A 3 HIS HA A 74 ALA HB% 1.0 1.8 5.0 1271 1191 A 74 ALA HB% A 1 MET HGx 1.0 1.8 5.0 1272 1192 A 74 ALA HB% A 1 MET HBx 1.0 1.8 3.5 1273 1192 A 74 ALA HB% A 1 MET HBy 1.0 1.8 3.5 1274 1193 A 74 ALA HB% A 4 LEU HBy 1.0 1.8 5.0 1275 1194 A 77 VAL HGy% A 74 ALA HB% 1.0 1.8 5.0 1276 1195 A 74 ALA HB% A 73 LEU HDy% 1.0 1.8 6.0 1277 1196 A 74 ALA HB% A 71 GLY H 1.0 1.8 6.0 1278 1197 A 3 HIS H A 74 ALA HB% 1.0 1.8 5.0 1279 1198 A 4 LEU H A 74 ALA HB% 1.0 1.8 5.0 1280 1199 A 74 ALA HB% A 71 GLY HAy 1.0 1.8 5.0 1281 1200 A 75 LEU HA A 78 GLU HBx 1.0 1.8 5.0 1282 1200 A 78 GLU HBy A 75 LEU HA 1.0 1.8 5.0 1283 1201 A 75 LEU HA A 78 GLU H 1.0 1.8 5.0 1284 1202 A 79 HIS H A 75 LEU HDx% 1.0 1.8 6.0 1285 1203 A 78 GLU H A 75 LEU HDx% 1.0 1.8 5.0 1286 1204 A 75 LEU HDy% A 1 MET HGy 1.0 1.8 5.0 1287 1205 A 79 HIS H A 76 PHE HA 1.0 1.8 5.0 1288 1206 A 80 LYS HBx A 77 VAL HA 1.0 1.8 5.0 1289 1207 A 80 LYS HBy A 77 VAL HA 1.0 1.8 5.0 1290 1208 A 77 VAL HA A 57 VAL HGy% 1.0 1.8 5.0 1291 1209 A 77 VAL HA A 55 PHE HE% 1.0 1.8 5.0 1292 1210 A 77 VAL HB A 55 PHE HE% 1.0 1.8 5.0 1293 1211 A 74 ALA HA A 77 VAL HGx% 1.0 1.8 5.0 1294 1212 A 73 LEU HA A 77 VAL HGx% 1.0 1.8 5.0 1295 1213 A 76 PHE HBy A 77 VAL HGx% 1.0 1.8 5.0 1296 1214 A 76 PHE HBx A 77 VAL HGx% 1.0 1.8 5.0 1297 1215 A 77 VAL HGx% A 49 LEU HG 1.0 1.8 5.0 1298 1216 A 77 VAL HGy% A 3 HIS HBy 1.0 1.8 5.0 1299 1217 A 77 VAL HGy% A 78 GLU HA 1.0 1.8 5.0 1300 1218 A 77 VAL HGy% A 74 ALA HA 1.0 1.8 5.0 1301 1219 A 77 VAL HGy% A 78 GLU HBx 1.0 1.8 5.0 1302 1219 A 77 VAL HGy% A 78 GLU HBy 1.0 1.8 5.0 1303 1220 A 77 VAL HGy% A 78 GLU HGx 1.0 1.8 5.0 1304 1220 A 77 VAL HGy% A 78 GLU HGy 1.0 1.8 5.0 1305 1221 A 77 VAL HGy% A 7 VAL HGy% 1.0 1.8 5.0 1306 1222 A 77 VAL HGy% A 3 HIS HA 1.0 1.8 5.0 1307 1223 A 77 VAL HGy% A 3 HIS HD2 1.0 1.8 5.0 1308 1224 A 77 VAL HGy% A 53 PHE HE% 1.0 1.8 5.0 1309 1225 A 77 VAL HGy% A 75 LEU H 1.0 1.8 5.0 1310 1226 A 81 LEU HBy A 78 GLU HA 1.0 1.8 5.0 1311 1227 A 3 HIS HD2 A 78 GLU HA 1.0 1.8 5.0 1312 1228 A 78 GLU HBy A 79 HIS HBx 1.0 1.8 5.0 1313 1228 A 78 GLU HBx A 79 HIS HBx 1.0 1.8 5.0 1314 1228 A 79 HIS HBy A 78 GLU HBx 1.0 1.8 5.0 1315 1228 A 78 GLU HBy A 79 HIS HBy 1.0 1.8 5.0 1316 1229 A 75 LEU HDx% A 78 GLU HBx 1.0 1.8 5.0 1317 1229 A 78 GLU HBy A 75 LEU HDx% 1.0 1.8 5.0 1318 1230 A 3 HIS HD2 A 78 GLU HBx 1.0 1.8 5.0 1319 1230 A 3 HIS HD2 A 78 GLU HBy 1.0 1.8 5.0 1320 1231 A 82 SER H A 79 HIS HA 1.0 1.8 5.0 1321 1232 A 79 HIS HA A 79 HIS HD2 1.0 1.8 5.0 1322 1233 A 82 SER HBy A 79 HIS HA 1.0 1.8 5.0 1323 1234 A 79 HIS HA A 82 SER HBx 1.0 1.8 5.0 1324 1235 A 76 PHE HA A 79 HIS HBx 1.0 1.8 5.0 1325 1235 A 79 HIS HBy A 76 PHE HA 1.0 1.8 5.0 1326 1236 A 80 LYS HGy A 79 HIS HBx 1.0 1.8 6.0 1327 1236 A 80 LYS HGy A 79 HIS HBy 1.0 1.8 6.0 1328 1237 A 82 SER H A 79 HIS HBx 1.0 1.8 5.0 1329 1237 A 82 SER H A 79 HIS HBy 1.0 1.8 5.0 1330 1238 A 80 LYS HA A 79 HIS HBx 1.0 1.8 5.0 1331 1238 A 80 LYS HA A 79 HIS HBy 1.0 1.8 5.0 1332 1239 A 80 LYS HA A 79 HIS HA 1.0 1.8 5.0 1333 1240 A 55 PHE HD% A 80 LYS HA 1.0 1.8 5.0 1334 1241 A 80 LYS HGx A 57 VAL HA 1.0 1.8 6.0 1335 1242 A 80 LYS HGy A 57 VAL HA 1.0 1.8 6.0 1336 1243 A 80 LYS HGy A 76 PHE HA 1.0 1.8 6.0 1337 1244 A 80 LYS HGx A 79 HIS HBx 1.0 1.8 6.0 1338 1244 A 80 LYS HGx A 79 HIS HBy 1.0 1.8 6.0 1339 1245 A 80 LYS HGy A 77 VAL HA 1.0 1.8 6.0 1340 1246 A 80 LYS HGx A 77 VAL HA 1.0 1.8 6.0 1341 1247 A 80 LYS HGy A 55 PHE HE% 1.0 1.8 6.0 1342 1248 A 55 PHE HD% A 80 LYS HDy 1.0 1.8 6.0 1343 1249 A 57 VAL HA A 80 LYS HEy 1.0 1.8 5.0 1344 1250 A 80 LYS HEx A 57 VAL HA 1.0 1.8 5.0 1345 1251 A 55 PHE HBy A 80 LYS HEy 1.0 1.8 6.0 1346 1252 A 80 LYS HEx A 55 PHE HBy 1.0 1.8 5.0 1347 1253 A 55 PHE HD% A 80 LYS HEx 1.0 1.8 5.0 1348 1254 A 81 LEU HDy% A 78 GLU HA 1.0 1.8 5.0 1349 1255 A 81 LEU HDy% A 55 PHE HBx 1.0 1.8 5.0 1350 1256 A 81 LEU HDy% A 53 PHE HBx 1.0 1.8 5.0 1351 1257 A 81 LEU HDy% A 77 VAL HA 1.0 1.8 5.0 1352 1258 A 81 LEU HDy% A 78 GLU HGx 1.0 1.8 6.0 1353 1258 A 81 LEU HDy% A 78 GLU HGy 1.0 1.8 6.0 1354 1259 A 81 LEU HDy% A 78 GLU HBx 1.0 1.8 6.0 1355 1259 A 78 GLU HBy A 81 LEU HDy% 1.0 1.8 6.0 1356 1260 A 81 LEU HDy% A 53 PHE HBy 1.0 1.8 5.0 1357 1261 A 55 PHE HD% A 81 LEU HDy% 1.0 1.8 5.0 1358 1262 A 81 LEU HDy% A 53 PHE HD% 1.0 1.8 5.0 1359 1263 A 80 LYS H A 81 LEU HDy% 1.0 1.8 5.0 1360 1264 A 53 PHE HBx A 81 LEU HDx% 1.0 1.8 3.5 1361 1265 A 55 PHE HBx A 81 LEU HDx% 1.0 1.8 5.0 1362 1266 A 53 PHE HBy A 81 LEU HDx% 1.0 1.8 5.0 1363 1267 A 80 LYS HGx A 81 LEU HDx% 1.0 1.8 6.0 1364 1268 A 56 SER H A 81 LEU HDx% 1.0 1.8 6.0 1365 1269 A 53 PHE HD% A 81 LEU HDx% 1.0 1.8 5.0 1366 1270 A 55 PHE HD% A 81 LEU HDx% 1.0 1.8 3.5 1367 1271 A 82 SER HA A 81 LEU HBx 1.0 1.8 5.0 1368 1272 A 82 SER HA A 81 LEU HBy 1.0 1.8 5.0 1369 1273 A 55 PHE HE% A 49 LEU HDx% 1.0 1.8 5.0 1370 1274 A 62 ILE HD1% A 61 GLU HGy 1.0 1.8 6.0 1371 1275 B 1 PNS H3y% A 40 MET HA 1.0 1.8 5.0 1372 1276 A 1 MET HA A 1 MET HGx 1.0 1.8 5.0 1373 1277 A 1 MET HA A 1 MET HGy 1.0 1.8 5.0 1374 1278 A 2 GLN H A 1 MET HGx 1.0 1.8 6.0 1375 1279 A 2 GLN H A 1 MET HGy 1.0 1.8 6.0 1376 1280 A 3 HIS H A 2 GLN HBy 1.0 1.8 5.0 1377 1281 A 2 GLN H A 2 GLN HGx 1.0 1.8 5.0 1378 1282 A 2 GLN H A 2 GLN HGy 1.0 1.8 5.0 1379 1283 A 3 HIS H A 2 GLN HGy 1.0 1.8 5.0 1380 1284 A 4 LEU HA A 4 LEU HDy% 1.0 1.8 5.0 1381 1285 A 4 LEU HA A 4 LEU HG 1.0 1.8 5.0 1382 1286 A 4 LEU HA A 70 LEU HG 1.0 1.8 5.0 1383 1287 A 5 GLU H A 4 LEU HBy 1.0 1.8 5.0 1384 1288 A 4 LEU HA A 4 LEU HDx% 1.0 1.8 5.0 1385 1289 A 4 LEU HBx A 4 LEU HDx% 1.0 1.8 3.5 1386 1290 A 4 LEU HBx A 4 LEU HDy% 1.0 1.8 3.5 1387 1291 A 4 LEU HBy A 70 LEU HG 1.0 1.8 5.0 1388 1292 A 4 LEU H A 4 LEU HG 1.0 1.8 5.0 1389 1293 A 5 GLU HA A 5 GLU HGx 1.0 1.8 3.5 1390 1293 A 5 GLU HA A 5 GLU HGy 1.0 1.8 3.5 1391 1294 A 5 GLU HBx A 5 GLU HGx 1.0 1.8 2.7 1392 1294 A 5 GLU HBy A 5 GLU HGx 1.0 1.8 2.7 1393 1294 A 5 GLU HGy A 5 GLU HBx 1.0 1.8 2.7 1394 1294 A 5 GLU HGy A 5 GLU HBy 1.0 1.8 2.7 1395 1295 A 7 VAL HA A 7 VAL HGx% 1.0 1.8 3.5 1396 1296 A 8 ARG H A 7 VAL HGx% 1.0 1.8 5.0 1397 1297 A 14 VAL H A 14 VAL HGx% 1.0 1.8 5.0 1398 1298 A 7 VAL HGy% A 7 VAL HA 1.0 1.8 3.5 1399 1299 A 7 VAL HGy% A 8 ARG H 1.0 1.8 5.0 1400 1300 A 7 VAL HA A 8 ARG HA 1.0 1.8 6.0 1401 1301 A 8 ARG HA A 8 ARG HDy 1.0 1.8 5.0 1402 1302 A 8 ARG HA A 11 LEU HBx 1.0 1.8 5.0 1403 1303 A 9 ASN H A 8 ARG HBx 1.0 1.8 5.0 1404 1304 A 8 ARG HDx A 8 ARG HA 1.0 1.8 5.0 1405 1305 A 8 ARG HDx A 8 ARG H 1.0 1.8 6.0 1406 1306 A 9 ASN H A 8 ARG HDy 1.0 1.8 6.0 1407 1307 A 8 ARG H A 8 ARG HGx 1.0 1.8 5.0 1408 1308 A 10 ILE HG1x A 10 ILE HA 1.0 1.8 5.0 1409 1309 A 10 ILE HA A 10 ILE HG1y 1.0 1.8 3.5 1410 1310 A 10 ILE HD1% A 10 ILE HA 1.0 1.8 5.0 1411 1311 A 10 ILE HD1% A 10 ILE HB 1.0 1.8 3.5 1412 1312 A 10 ILE HD1% A 10 ILE HG2% 1.0 1.8 2.7 1413 1313 A 10 ILE HD1% A 10 ILE H 1.0 1.8 5.0 1414 1314 A 10 ILE HD1% A 11 LEU H 1.0 1.8 5.0 1415 1315 A 11 LEU H A 10 ILE HG1x 1.0 1.8 6.0 1416 1316 A 10 ILE HG2% A 10 ILE HG1y 1.0 1.8 3.5 1417 1317 A 10 ILE H A 10 ILE HG2% 1.0 1.8 5.0 1418 1318 A 11 LEU H A 10 ILE HG2% 1.0 1.8 5.0 1419 1319 A 11 LEU HA A 11 LEU HG 1.0 1.8 3.5 1420 1320 A 11 LEU H A 11 LEU HBy 1.0 1.8 5.0 1421 1321 A 11 LEU HA A 11 LEU HDx% 1.0 1.8 5.0 1422 1322 A 11 LEU HBy A 11 LEU HDx% 1.0 1.8 3.5 1423 1323 A 12 GLY H A 11 LEU HDx% 1.0 1.8 5.0 1424 1324 A 11 LEU HA A 11 LEU HDy% 1.0 1.8 5.0 1425 1325 A 11 LEU HBy A 11 LEU HDy% 1.0 1.8 3.5 1426 1326 A 11 LEU H A 11 LEU HG 1.0 1.8 5.0 1427 1327 A 12 GLY H A 11 LEU HG 1.0 1.8 6.0 1428 1328 A 13 ASP H A 13 ASP HBy 1.0 1.8 3.5 1429 1329 A 14 VAL H A 13 ASP HBy 1.0 1.8 5.0 1430 1330 A 14 VAL HA A 14 VAL HGx% 1.0 1.8 3.5 1431 1331 A 15 LEU H A 14 VAL HB 1.0 1.8 5.0 1432 1332 A 73 LEU HBy A 7 VAL HGx% 1.0 1.8 3.5 1433 1333 A 14 VAL HA A 14 VAL HGy% 1.0 1.8 3.5 1434 1334 A 15 LEU HA A 15 LEU HDx% 1.0 1.8 5.0 1435 1335 A 15 LEU HBy A 15 LEU HDx% 1.0 1.8 5.0 1436 1336 A 15 LEU HBx A 15 LEU HDx% 1.0 1.8 3.5 1437 1337 A 15 LEU H A 15 LEU HDx% 1.0 1.8 5.0 1438 1338 A 37 LEU H A 15 LEU HDx% 1.0 1.8 5.0 1439 1339 A 15 LEU HA A 15 LEU HDy% 1.0 1.8 5.0 1440 1340 A 37 LEU HA A 15 LEU HDy% 1.0 1.8 5.0 1441 1341 A 15 LEU HBy A 15 LEU HDy% 1.0 1.8 5.0 1442 1342 A 15 LEU H A 15 LEU HDy% 1.0 1.8 5.0 1443 1343 A 17 LEU HA A 17 LEU HG 1.0 1.8 5.0 1444 1344 A 19 GLU HA A 19 GLU HGx 1.0 1.8 3.5 1445 1344 A 19 GLU HGy A 19 GLU HA 1.0 1.8 3.5 1446 1345 A 19 GLU HGy A 19 GLU HBy 1.0 1.8 3.5 1447 1345 A 19 GLU HBy A 19 GLU HGx 1.0 1.8 3.5 1448 1346 A 19 GLU HGy A 19 GLU HBx 1.0 1.8 3.5 1449 1346 A 19 GLU HBx A 19 GLU HGx 1.0 1.8 3.5 1450 1347 A 20 ARG HA A 20 ARG HDx 1.0 1.8 5.0 1451 1348 A 20 ARG HA A 20 ARG HGx 1.0 1.8 3.5 1452 1348 A 20 ARG HA A 20 ARG HGy 1.0 1.8 3.5 1453 1349 A 20 ARG HA A 20 ARG HDy 1.0 1.8 5.0 1454 1350 A 20 ARG HBx A 20 ARG HDy 1.0 1.8 3.5 1455 1351 A 20 ARG HBx A 20 ARG HDx 1.0 1.8 3.5 1456 1352 A 20 ARG HBy A 20 ARG HDy 1.0 1.8 5.0 1457 1353 A 20 ARG HBy A 20 ARG HDx 1.0 1.8 5.0 1458 1354 A 21 LYS H A 20 ARG HDy 1.0 1.8 6.0 1459 1355 A 21 LYS H A 20 ARG HDx 1.0 1.8 6.0 1460 1356 A 21 LYS H A 20 ARG HGx 1.0 1.8 6.0 1461 1356 A 21 LYS H A 20 ARG HGy 1.0 1.8 6.0 1462 1357 A 12 GLY HAy A 21 LYS HBx 1.0 1.8 5.0 1463 1358 A 21 LYS HDy A 21 LYS HBy 1.0 1.8 5.0 1464 1359 A 17 LEU HBx A 21 LYS HBx 1.0 1.8 5.0 1465 1360 A 21 LYS HBy A 21 LYS HDx 1.0 1.8 5.0 1466 1361 A 21 LYS HBx A 21 LYS HDx 1.0 1.8 5.0 1467 1362 A 12 GLY HAy A 21 LYS HDy 1.0 1.8 5.0 1468 1363 A 12 GLY HAy A 21 LYS HDx 1.0 1.8 5.0 1469 1364 A 21 LYS HDy A 21 LYS HBx 1.0 1.8 5.0 1470 1365 A 21 LYS H A 21 LYS HDy 1.0 1.8 6.0 1471 1366 A 21 LYS H A 21 LYS HDx 1.0 1.8 6.0 1472 1367 A 22 HIS H A 21 LYS HDy 1.0 1.8 6.0 1473 1368 A 22 HIS H A 21 LYS HDx 1.0 1.8 6.0 1474 1369 A 21 LYS HA A 21 LYS HEx 1.0 1.8 5.0 1475 1369 A 21 LYS HEy A 21 LYS HA 1.0 1.8 5.0 1476 1370 A 21 LYS HBy A 21 LYS HEx 1.0 1.8 5.0 1477 1370 A 21 LYS HEy A 21 LYS HBy 1.0 1.8 5.0 1478 1371 A 21 LYS HBx A 21 LYS HEx 1.0 1.8 5.0 1479 1371 A 21 LYS HEy A 21 LYS HBx 1.0 1.8 5.0 1480 1372 A 21 LYS HGy A 21 LYS HEx 1.0 1.8 3.5 1481 1372 A 21 LYS HEy A 21 LYS HGy 1.0 1.8 3.5 1482 1373 A 21 LYS HGx A 21 LYS HEx 1.0 1.8 3.5 1483 1373 A 21 LYS HEy A 21 LYS HGx 1.0 1.8 3.5 1484 1374 A 21 LYS H A 21 LYS HEx 1.0 1.8 5.0 1485 1374 A 21 LYS H A 21 LYS HEy 1.0 1.8 5.0 1486 1375 A 12 GLY HAy A 21 LYS HGy 1.0 1.8 5.0 1487 1376 A 21 LYS HGx A 21 LYS HA 1.0 1.8 5.0 1488 1377 A 22 HIS H A 21 LYS HGy 1.0 1.8 5.0 1489 1378 A 23 THR HA A 23 THR HB 1.0 1.8 3.5 1490 1379 A 23 THR HG2% A 23 THR HA 1.0 1.8 3.5 1491 1380 A 24 LEU H A 23 THR HB 1.0 1.8 5.0 1492 1381 A 23 THR HG2% A 23 THR H 1.0 1.8 3.5 1493 1382 A 24 LEU HDx% A 24 LEU HA 1.0 1.8 5.0 1494 1383 A 24 LEU HDy% A 24 LEU HA 1.0 1.8 5.0 1495 1384 A 24 LEU HDy% A 24 LEU HBy 1.0 1.8 3.5 1496 1385 A 24 LEU HDy% A 24 LEU HBx 1.0 1.8 3.5 1497 1386 A 24 LEU H A 24 LEU HDy% 1.0 1.8 5.0 1498 1387 A 25 THR H A 24 LEU HDy% 1.0 1.8 5.0 1499 1388 A 24 LEU HDx% A 25 THR HA 1.0 1.8 3.5 1500 1389 A 24 LEU HDx% A 24 LEU HBy 1.0 1.8 3.5 1501 1390 A 24 LEU HG A 23 THR HG2% 1.0 1.8 6.0 1502 1391 A 25 THR H A 24 LEU HG 1.0 1.8 6.0 1503 1392 A 25 THR HA A 25 THR HG2% 1.0 1.8 5.0 1504 1393 A 25 THR H A 25 THR HG2% 1.0 1.8 3.5 1505 1394 A 26 ALA H A 25 THR HG2% 1.0 1.8 5.0 1506 1395 A 26 ALA HB% A 26 ALA H 1.0 1.8 5.0 1507 1396 A 27 SER HA A 27 SER HBx 1.0 1.8 2.7 1508 1396 A 27 SER HA A 27 SER HBy 1.0 1.8 2.7 1509 1397 A 28 SER H A 27 SER HBx 1.0 1.8 5.0 1510 1397 A 28 SER H A 27 SER HBy 1.0 1.8 5.0 1511 1398 A 30 LEU H A 29 VAL HB 1.0 1.8 5.0 1512 1399 A 29 VAL HA A 29 VAL HGx% 1.0 1.8 3.5 1513 1400 A 29 VAL H A 29 VAL HGx% 1.0 1.8 5.0 1514 1401 A 29 VAL HA A 29 VAL HGy% 1.0 1.8 3.5 1515 1402 A 46 ILE H A 45 VAL HGy% 1.0 1.8 3.5 1516 1403 A 30 LEU HA A 30 LEU HDx% 1.0 1.8 5.0 1517 1404 A 30 LEU HBx A 30 LEU HDx% 1.0 1.8 3.5 1518 1405 A 30 LEU HBy A 30 LEU HDx% 1.0 1.8 3.5 1519 1406 A 31 LEU H A 30 LEU HDx% 1.0 1.8 5.0 1520 1407 A 30 LEU HA A 30 LEU HDy% 1.0 1.8 5.0 1521 1408 A 30 LEU HBx A 30 LEU HDy% 1.0 1.8 3.5 1522 1409 A 30 LEU HBy A 30 LEU HDy% 1.0 1.8 3.5 1523 1410 A 31 LEU H A 30 LEU HDy% 1.0 1.8 5.0 1524 1411 A 30 LEU HG A 30 LEU HA 1.0 1.8 5.0 1525 1412 A 34 ILE HG1x A 30 LEU HA 1.0 1.8 5.0 1526 1413 A 34 ILE HG1x A 30 LEU HBx 1.0 1.8 5.0 1527 1414 A 31 LEU H A 30 LEU HG 1.0 1.8 5.0 1528 1415 A 31 LEU HA A 31 LEU HG 1.0 1.8 5.0 1529 1416 A 31 LEU HBy A 31 LEU HG 1.0 1.8 3.5 1530 1417 A 31 LEU H A 31 LEU HG 1.0 1.8 5.0 1531 1418 A 32 GLY H A 31 LEU HG 1.0 1.8 6.0 1532 1419 A 34 ILE HA A 34 ILE HD1% 1.0 1.8 3.5 1533 1420 A 34 ILE HB A 34 ILE HD1% 1.0 1.8 3.5 1534 1421 A 34 ILE HA A 34 ILE HG1x 1.0 1.8 5.0 1535 1422 A 34 ILE HA A 34 ILE HG1y 1.0 1.8 5.0 1536 1423 A 34 ILE HG1y A 34 ILE HG2% 1.0 1.8 3.5 1537 1424 A 34 ILE HA A 34 ILE HG2% 1.0 1.8 3.5 1538 1425 A 34 ILE HD1% A 34 ILE HG2% 1.0 1.8 2.7 1539 1426 A 34 ILE HG1x A 34 ILE HG2% 1.0 1.8 3.5 1540 1427 A 36 GLU H A 35 PRO HBy 1.0 1.8 5.0 1541 1428 A 36 GLU H A 35 PRO HGx 1.0 1.8 5.0 1542 1429 A 37 LEU H A 36 GLU HBx 1.0 1.8 6.0 1543 1430 A 37 LEU H A 36 GLU HBy 1.0 1.8 6.0 1544 1431 A 36 GLU HA A 36 GLU HGx 1.0 1.8 5.0 1545 1432 A 36 GLU HA A 36 GLU HGy 1.0 1.8 5.0 1546 1433 A 15 LEU HBx A 36 GLU HGx 1.0 1.8 5.0 1547 1434 A 15 LEU HBx A 36 GLU HGy 1.0 1.8 5.0 1548 1435 A 37 LEU H A 36 GLU HGx 1.0 1.8 6.0 1549 1436 A 37 LEU H A 36 GLU HGy 1.0 1.8 6.0 1550 1437 A 37 LEU HA A 15 LEU HDx% 1.0 1.8 5.0 1551 1438 A 15 LEU HDx% A 37 LEU HBx 1.0 1.8 6.0 1552 1439 A 15 LEU HDx% A 37 LEU HBy 1.0 1.8 6.0 1553 1440 A 37 LEU HA A 37 LEU HDx% 1.0 1.8 5.0 1554 1441 A 37 LEU HBx A 37 LEU HDx% 1.0 1.8 3.5 1555 1442 A 37 LEU HDx% A 37 LEU HBy 1.0 1.8 3.5 1556 1443 A 37 LEU HA A 37 LEU HDy% 1.0 1.8 5.0 1557 1444 A 37 LEU HBx A 37 LEU HDy% 1.0 1.8 3.5 1558 1445 A 37 LEU HBy A 37 LEU HDy% 1.0 1.8 3.5 1559 1446 A 30 LEU HG A 29 VAL HA 1.0 1.8 5.0 1560 1447 A 39 SER HA A 39 SER HBx 1.0 1.8 2.7 1561 1447 A 39 SER HA A 39 SER HBy 1.0 1.8 2.7 1562 1448 A 40 MET H A 39 SER HBx 1.0 1.8 5.0 1563 1448 A 40 MET H A 39 SER HBy 1.0 1.8 5.0 1564 1449 A 42 VAL HGy% A 42 VAL HA 1.0 1.8 3.5 1565 1450 A 42 VAL H A 42 VAL HGy% 1.0 1.8 3.5 1566 1451 A 43 VAL H A 42 VAL HGy% 1.0 1.8 3.5 1567 1452 A 42 VAL HGx% A 42 VAL HA 1.0 1.8 3.5 1568 1453 A 73 LEU HDx% A 67 PHE HE% 1.0 1.8 3.5 1569 1454 A 44 ASN H A 43 VAL HB 1.0 1.8 5.0 1570 1455 A 43 VAL HA A 43 VAL HGx% 1.0 1.8 3.5 1571 1456 A 43 VAL HA A 43 VAL HGy% 1.0 1.8 3.5 1572 1457 A 43 VAL H A 43 VAL HGy% 1.0 1.8 3.5 1573 1458 A 44 ASN H A 43 VAL HGy% 1.0 1.8 3.5 1574 1459 A 45 VAL HA A 45 VAL HGy% 1.0 1.8 3.5 1575 1460 A 45 VAL HA A 14 VAL HGy% 1.0 1.8 3.5 1576 1461 A 45 VAL HA A 45 VAL HGx% 1.0 1.8 3.5 1577 1462 A 45 VAL H A 45 VAL HGx% 1.0 1.8 3.5 1578 1463 A 10 ILE HA A 10 ILE HG2% 1.0 1.8 3.5 1579 1464 A 46 ILE HG1x A 46 ILE HA 1.0 1.8 3.5 1580 1465 A 46 ILE HA A 46 ILE HG1y 1.0 1.8 5.0 1581 1466 A 46 ILE HA A 46 ILE HD1% 1.0 1.8 5.0 1582 1467 A 46 ILE HB A 46 ILE HD1% 1.0 1.8 3.5 1583 1468 A 46 ILE HG2% A 46 ILE HD1% 1.0 1.8 2.7 1584 1469 A 46 ILE HA A 46 ILE HG2% 1.0 1.8 3.5 1585 1470 A 46 ILE HG1x A 46 ILE HG2% 1.0 1.8 3.5 1586 1471 A 46 ILE HG1y A 46 ILE HG2% 1.0 1.8 3.5 1587 1472 A 47 THR H A 46 ILE HG2% 1.0 1.8 3.5 1588 1473 A 47 THR HA A 47 THR HG2% 1.0 1.8 2.7 1589 1474 A 48 ALA H A 47 THR HG2% 1.0 1.8 3.5 1590 1475 A 49 LEU HA A 49 LEU HG 1.0 1.8 5.0 1591 1476 A 77 VAL HGx% A 49 LEU HBx 1.0 1.8 5.0 1592 1477 A 57 VAL HGy% A 49 LEU HBy 1.0 1.8 5.0 1593 1478 A 49 LEU HA A 49 LEU HDy% 1.0 1.8 5.0 1594 1479 A 49 LEU HDy% A 49 LEU HBx 1.0 1.8 3.5 1595 1480 A 49 LEU HBy A 49 LEU HDy% 1.0 1.8 3.5 1596 1481 A 49 LEU HDx% A 49 LEU HA 1.0 1.8 3.5 1597 1482 A 49 LEU HDx% A 49 LEU HBx 1.0 1.8 3.5 1598 1483 A 49 LEU HDx% A 49 LEU HBy 1.0 1.8 5.0 1599 1484 A 50 GLU HA A 50 GLU HGx 1.0 1.8 5.0 1600 1484 A 50 GLU HA A 50 GLU HGy 1.0 1.8 5.0 1601 1485 A 51 GLU H A 50 GLU HBy 1.0 1.8 5.0 1602 1486 A 65 GLN HA A 65 GLN HBx 1.0 1.8 3.5 1603 1486 A 65 GLN HBy A 65 GLN HA 1.0 1.8 3.5 1604 1487 A 68 GLU HBy A 65 GLN HA 1.0 1.8 3.5 1605 1488 A 51 GLU HGx A 51 GLU HA 1.0 1.8 5.0 1606 1489 A 51 GLU H A 51 GLU HBx 1.0 1.8 5.0 1607 1490 A 51 GLU HGy A 51 GLU HA 1.0 1.8 3.5 1608 1491 A 51 GLU HGy A 51 GLU HBy 1.0 1.8 3.5 1609 1492 A 51 GLU HBx A 51 GLU HGx 1.0 1.8 3.5 1610 1493 A 52 TYR H A 51 GLU HGy 1.0 1.8 5.0 1611 1494 A 52 TYR H A 51 GLU HGx 1.0 1.8 5.0 1612 1495 A 54 ASP H A 54 ASP HBx 1.0 1.8 5.0 1613 1496 A 54 ASP H A 54 ASP HBy 1.0 1.8 5.0 1614 1497 A 55 PHE H A 54 ASP HBx 1.0 1.8 5.0 1615 1498 A 56 SER H A 56 SER HBx 1.0 1.8 5.0 1616 1499 A 57 VAL HGx% A 57 VAL HA 1.0 1.8 3.5 1617 1500 A 57 VAL H A 57 VAL HGx% 1.0 1.8 5.0 1618 1501 A 57 VAL HGy% A 57 VAL HA 1.0 1.8 3.5 1619 1502 A 58 ASP H A 57 VAL HGy% 1.0 1.8 5.0 1620 1503 A 58 ASP H A 58 ASP HBy 1.0 1.8 5.0 1621 1504 A 59 ASP H A 59 ASP HBx 1.0 1.8 5.0 1622 1505 A 60 ASP H A 59 ASP HBy 1.0 1.8 5.0 1623 1506 A 60 ASP H A 59 ASP HBx 1.0 1.8 5.0 1624 1507 A 60 ASP HA A 60 ASP HBx 1.0 1.8 3.5 1625 1508 A 60 ASP H A 60 ASP HBx 1.0 1.8 5.0 1626 1509 A 61 GLU H A 60 ASP HBx 1.0 1.8 5.0 1627 1510 A 61 GLU HA A 61 GLU HBx 1.0 1.8 3.5 1628 1511 A 62 ILE H A 61 GLU HA 1.0 1.8 5.0 1629 1512 A 61 GLU H A 61 GLU HBx 1.0 1.8 5.0 1630 1513 A 61 GLU HGx A 61 GLU HA 1.0 1.8 5.0 1631 1514 A 62 ILE HD1% A 62 ILE HA 1.0 1.8 5.0 1632 1515 A 53 PHE HA A 81 LEU HDx% 1.0 1.8 5.0 1633 1516 A 62 ILE HD1% A 62 ILE HB 1.0 1.8 3.5 1634 1517 A 62 ILE HG1y A 62 ILE HA 1.0 1.8 5.0 1635 1518 A 62 ILE HA A 62 ILE HG1x 1.0 1.8 5.0 1636 1519 A 62 ILE HG1y A 62 ILE HG2% 1.0 1.8 3.5 1637 1520 A 62 ILE HG1y A 63 SER H 1.0 1.8 6.0 1638 1521 A 62 ILE HA A 62 ILE HG2% 1.0 1.8 3.5 1639 1522 A 62 ILE HD1% A 62 ILE HG2% 1.0 1.8 2.7 1640 1523 A 62 ILE HG2% A 62 ILE HG1x 1.0 1.8 3.5 1641 1524 A 63 SER H A 62 ILE HG2% 1.0 1.8 3.5 1642 1525 A 65 GLN H A 64 ALA HB% 1.0 1.8 5.0 1643 1526 A 65 GLN HA A 65 GLN HGx 1.0 1.8 3.5 1644 1526 A 65 GLN HGy A 65 GLN HA 1.0 1.8 3.5 1645 1527 A 65 GLN HBx A 65 GLN HGx 1.0 1.8 2.7 1646 1527 A 65 GLN HBy A 65 GLN HGx 1.0 1.8 2.7 1647 1527 A 65 GLN HGy A 65 GLN HBx 1.0 1.8 2.7 1648 1527 A 65 GLN HGy A 65 GLN HBy 1.0 1.8 2.7 1649 1528 A 65 GLN H A 65 GLN HGx 1.0 1.8 5.0 1650 1528 A 65 GLN H A 65 GLN HGy 1.0 1.8 5.0 1651 1529 A 66 THR H A 65 GLN HGx 1.0 1.8 5.0 1652 1529 A 65 GLN HGy A 66 THR H 1.0 1.8 5.0 1653 1530 A 66 THR HA A 66 THR HG2% 1.0 1.8 3.5 1654 1531 A 67 PHE H A 66 THR HG2% 1.0 1.8 5.0 1655 1532 A 68 GLU HGy A 68 GLU HA 1.0 1.8 5.0 1656 1533 A 68 GLU HA A 68 GLU HGx 1.0 1.8 5.0 1657 1534 A 68 GLU H A 68 GLU HBx 1.0 1.8 5.0 1658 1535 A 69 THR H A 68 GLU HBy 1.0 1.8 5.0 1659 1536 A 68 GLU HGy A 68 GLU HBy 1.0 1.8 3.5 1660 1537 A 69 THR HA A 69 THR HG2% 1.0 1.8 3.5 1661 1538 A 73 LEU HDy% A 70 LEU HA 1.0 1.8 5.0 1662 1539 A 70 LEU HG A 70 LEU HA 1.0 1.8 5.0 1663 1540 A 70 LEU HBx A 70 LEU HDx% 1.0 1.8 5.0 1664 1541 A 70 LEU HBy A 70 LEU HDx% 1.0 1.8 5.0 1665 1542 A 70 LEU H A 70 LEU HDx% 1.0 1.8 5.0 1666 1543 A 70 LEU H A 73 LEU HDy% 1.0 1.8 5.0 1667 1544 A 70 LEU HBx A 70 LEU HDy% 1.0 1.8 5.0 1668 1545 A 70 LEU HBy A 70 LEU HDy% 1.0 1.8 5.0 1669 1546 A 70 LEU H A 70 LEU HG 1.0 1.8 5.0 1670 1547 A 71 GLY H A 70 LEU HG 1.0 1.8 6.0 1671 1548 A 73 LEU HDy% A 67 PHE HA 1.0 1.8 5.0 1672 1549 A 73 LEU HBx A 73 LEU HDy% 1.0 1.8 3.5 1673 1550 A 73 LEU HDy% A 73 LEU HBy 1.0 1.8 3.5 1674 1551 A 73 LEU HDx% A 73 LEU HA 1.0 1.8 3.5 1675 1552 A 73 LEU HDx% A 73 LEU HBx 1.0 1.8 3.5 1676 1553 A 73 LEU HDx% A 73 LEU H 1.0 1.8 3.5 1677 1554 A 39 SER H A 42 VAL HGx% 1.0 1.8 5.0 1678 1555 A 76 PHE H A 75 LEU HBx 1.0 1.8 5.0 1679 1556 A 75 LEU HA A 75 LEU HDx% 1.0 1.8 3.5 1680 1557 A 75 LEU HBx A 75 LEU HDx% 1.0 1.8 3.5 1681 1558 A 75 LEU HBy A 75 LEU HDx% 1.0 1.8 3.5 1682 1559 A 76 PHE H A 75 LEU HDx% 1.0 1.8 5.0 1683 1560 A 75 LEU HBy A 75 LEU HDy% 1.0 1.8 3.5 1684 1561 A 75 LEU HBy A 75 LEU HG 1.0 1.8 3.5 1685 1562 A 75 LEU H A 75 LEU HG 1.0 1.8 5.0 1686 1563 A 76 PHE HBy A 73 LEU HA 1.0 1.8 5.0 1687 1564 A 76 PHE HBy A 77 VAL H 1.0 1.8 5.0 1688 1565 A 77 VAL HB A 78 GLU H 1.0 1.8 5.0 1689 1566 A 77 VAL HA A 77 VAL HGx% 1.0 1.8 3.5 1690 1567 A 77 VAL HGy% A 77 VAL HA 1.0 1.8 3.5 1691 1568 A 77 VAL HGy% A 78 GLU H 1.0 1.8 5.0 1692 1569 A 78 GLU HA A 78 GLU HGx 1.0 1.8 3.5 1693 1569 A 78 GLU HA A 78 GLU HGy 1.0 1.8 3.5 1694 1570 A 78 GLU H A 78 GLU HBx 1.0 1.8 5.0 1695 1570 A 78 GLU HBy A 78 GLU H 1.0 1.8 5.0 1696 1571 A 78 GLU HBx A 78 GLU HGx 1.0 1.8 2.7 1697 1571 A 78 GLU HBy A 78 GLU HGx 1.0 1.8 2.7 1698 1571 A 78 GLU HGy A 78 GLU HBx 1.0 1.8 2.7 1699 1571 A 78 GLU HBy A 78 GLU HGy 1.0 1.8 2.7 1700 1572 A 78 GLU H A 78 GLU HGx 1.0 1.8 5.0 1701 1572 A 78 GLU H A 78 GLU HGy 1.0 1.8 5.0 1702 1573 A 80 LYS HDx A 80 LYS HA 1.0 1.8 5.0 1703 1574 A 80 LYS HDy A 80 LYS HA 1.0 1.8 3.5 1704 1575 A 80 LYS HA A 80 LYS HEy 1.0 1.8 5.0 1705 1576 A 80 LYS HEx A 80 LYS HA 1.0 1.8 5.0 1706 1577 A 80 LYS HGx A 80 LYS HA 1.0 1.8 5.0 1707 1578 A 80 LYS HGy A 80 LYS HA 1.0 1.8 5.0 1708 1579 A 80 LYS HBx A 80 LYS HEy 1.0 1.8 5.0 1709 1580 A 80 LYS HBx A 80 LYS HEx 1.0 1.8 5.0 1710 1581 A 80 LYS HBy A 80 LYS HEy 1.0 1.8 5.0 1711 1582 A 34 ILE HD1% A 33 ASN HBy 1.0 1.8 5.0 1712 1583 A 80 LYS HEx A 80 LYS HBy 1.0 1.8 5.0 1713 1584 A 80 LYS H A 80 LYS HEy 1.0 1.8 6.0 1714 1585 A 81 LEU HDy% A 81 LEU HA 1.0 1.8 3.5 1715 1586 A 81 LEU HDy% A 81 LEU HBx 1.0 1.8 3.5 1716 1587 A 81 LEU HBy A 81 LEU HDy% 1.0 1.8 3.5 1717 1588 A 81 LEU HDy% A 3 HIS HE1 1.0 1.8 5.0 1718 1589 A 81 LEU HDy% A 78 GLU H 1.0 1.8 6.0 1719 1590 A 81 LEU HA A 81 LEU HDx% 1.0 1.8 2.7 1720 1591 A 81 LEU HBx A 81 LEU HDx% 1.0 1.8 3.5 1721 1592 A 81 LEU HBy A 81 LEU HDx% 1.0 1.8 3.5 1722 1593 A 82 SER HA A 82 SER HBx 1.0 1.8 3.5 1723 1594 A 82 SER H A 82 SER HBx 1.0 1.8 5.0 1724 1595 A 82 SER HBy A 83 HIS H 1.0 1.8 5.0 1725 1596 A 83 HIS H A 82 SER HBx 1.0 1.8 5.0 1726 1597 A 52 TYR H A 52 TYR HD% 1.0 1.8 3.5 1727 1598 A 52 TYR HA A 52 TYR HD% 1.0 1.8 3.5 1728 1599 A 48 ALA HB% A 52 TYR HD% 1.0 1.8 5.0 1729 1600 A 49 LEU HDx% A 52 TYR HD% 1.0 1.8 5.0 1730 1601 A 51 GLU HBy A 52 TYR HD% 1.0 1.8 5.0 1731 1602 A 10 ILE HD1% A 52 TYR HD% 1.0 1.8 3.5 1732 1603 A 10 ILE HG2% A 52 TYR HD% 1.0 1.8 5.0 1733 1604 A 10 ILE HG1x A 52 TYR HD% 1.0 1.8 5.0 1734 1605 A 10 ILE HG2% A 52 TYR HE% 1.0 1.8 5.0 1735 1606 A 48 ALA HB% A 52 TYR HE% 1.0 1.8 3.5 1736 1607 A 10 ILE HD1% A 52 TYR HE% 1.0 1.8 5.0 1737 1608 A 55 PHE HD% A 57 VAL HGy% 1.0 1.8 5.0 1738 1609 A 55 PHE HD% A 80 LYS HEy 1.0 1.8 5.0 1739 1610 A 55 PHE HD% A 53 PHE HBy 1.0 1.8 5.0 1740 1611 A 55 PHE HD% A 53 PHE HBx 1.0 1.8 5.0 1741 1612 A 55 PHE HD% A 50 GLU HA 1.0 1.8 5.0 1742 1613 A 56 SER H A 55 PHE HD% 1.0 1.8 5.0 1743 1614 A 55 PHE HE% A 55 PHE H 1.0 1.8 5.0 1744 1615 A 53 PHE HD% A 55 PHE HE% 1.0 1.8 5.0 1745 1616 A 50 GLU HA A 55 PHE HE% 1.0 1.8 5.0 1746 1617 A 55 PHE HE% A 53 PHE HBx 1.0 1.8 5.0 1747 1618 A 55 PHE HE% A 80 LYS HEy 1.0 1.8 5.0 1748 1619 A 55 PHE HE% A 53 PHE HBy 1.0 1.8 5.0 1749 1620 A 55 PHE HE% A 49 LEU HBx 1.0 1.8 5.0 1750 1621 A 81 LEU HDy% A 55 PHE HE% 1.0 1.8 5.0 1751 1622 A 76 PHE HD% A 76 PHE HA 1.0 1.8 3.5 1752 1623 A 67 PHE HD% A 67 PHE HA 1.0 1.8 5.0 1753 1624 A 67 PHE H A 67 PHE HD% 1.0 1.8 3.5 1754 1625 A 67 PHE HD% A 66 THR H 1.0 1.8 5.0 1755 1626 A 67 PHE HD% A 66 THR HG2% 1.0 1.8 5.0 1756 1627 A 67 PHE HD% A 73 LEU HDy% 1.0 1.8 5.0 1757 1628 A 67 PHE HD% A 30 LEU HG 1.0 1.8 6.0 1758 1629 A 46 ILE HG1x A 67 PHE HD% 1.0 1.8 6.0 1759 1630 A 62 ILE HD1% A 67 PHE HE% 1.0 1.8 5.0 1760 1631 A 67 PHE HE% A 46 ILE HD1% 1.0 1.8 5.0 1761 1632 A 46 ILE HG1x A 67 PHE HE% 1.0 1.8 5.0 1762 1633 A 67 PHE HE% A 62 ILE HG1x 1.0 1.8 5.0 1763 1634 A 67 PHE HE% A 67 PHE HA 1.0 1.8 5.0 1764 1635 A 46 ILE H A 67 PHE HZ 1.0 1.8 5.0 1765 1636 A 67 PHE HD% A 67 PHE HZ 1.0 1.8 5.0 1766 1637 A 46 ILE HB A 67 PHE HZ 1.0 1.8 5.0 1767 1638 A 46 ILE HG1y A 67 PHE HZ 1.0 1.8 5.0 1768 1639 A 46 ILE HG1x A 67 PHE HZ 1.0 1.8 5.0 1769 1640 A 73 LEU HDx% A 67 PHE HZ 1.0 1.8 5.0 1770 1641 A 45 VAL HGy% A 67 PHE HZ 1.0 1.8 3.5 1771 1642 A 76 PHE HD% A 77 VAL H 1.0 1.8 5.0 1772 1643 A 76 PHE HD% A 61 GLU HGx 1.0 1.8 5.0 1773 1644 A 79 HIS HD2 A 78 GLU HBx 1.0 1.8 5.0 1774 1644 A 78 GLU HBy A 79 HIS HD2 1.0 1.8 5.0 1775 1645 A 79 HIS HD2 A 79 HIS HBx 1.0 1.8 3.5 1776 1645 A 79 HIS HBy A 79 HIS HD2 1.0 1.8 3.5 1777 1646 A 78 GLU H A 79 HIS HD2 1.0 1.8 5.0 1778 1647 A 79 HIS H A 79 HIS HD2 1.0 1.8 5.0 1779 1648 A 53 PHE HD% A 49 LEU HA 1.0 1.8 5.0 1780 1649 A 53 PHE H A 53 PHE HE% 1.0 1.8 5.0 1781 1650 A 49 LEU HA A 53 PHE HE% 1.0 1.8 5.0 1782 1651 A 81 LEU HDy% A 53 PHE HE% 1.0 1.8 5.0 1783 1652 A 77 VAL HGx% A 53 PHE HE% 1.0 1.8 5.0 1784 1653 A 80 LYS HGx A 55 PHE HE% 1.0 1.8 5.0 1785 1654 A 10 ILE HD1% A 55 PHE HE% 1.0 1.8 6.0 1786 1655 A 80 LYS HBx A 55 PHE HE% 1.0 1.8 5.0 1787 1656 A 80 LYS HBy A 55 PHE HE% 1.0 1.8 5.0 1788 1657 A 55 PHE HD% A 54 ASP HA 1.0 1.8 5.0 1789 1658 A 55 PHE HD% A 50 GLU HBy 1.0 1.8 5.0 1790 1659 A 80 LYS HGx A 55 PHE HD% 1.0 1.8 5.0 1791 1660 A 80 LYS HGy A 55 PHE HD% 1.0 1.8 5.0 1792 1661 A 80 LYS HBx A 55 PHE HD% 1.0 1.8 5.0 1793 1662 A 55 PHE HD% A 80 LYS HBy 1.0 1.8 5.0 1794 1663 A 50 GLU H A 55 PHE HZ 1.0 1.8 6.0 1795 1664 A 77 VAL HA A 55 PHE HZ 1.0 1.8 5.0 1796 1665 A 49 LEU HBy A 55 PHE HZ 1.0 1.8 5.0 1797 1666 A 57 VAL HB A 55 PHE HZ 1.0 1.8 6.0 1798 1667 A 49 LEU HBx A 55 PHE HZ 1.0 1.8 5.0 1799 1668 A 57 VAL HGy% A 55 PHE HZ 1.0 1.8 5.0 1800 1669 A 77 VAL HGx% A 55 PHE HZ 1.0 1.8 3.5 1801 1670 A 81 LEU HDy% A 55 PHE HZ 1.0 1.8 5.0 1802 1671 A 3 HIS HD2 A 78 GLU H 1.0 1.8 5.0 1803 1672 A 3 HIS HBx A 3 HIS HD2 1.0 1.8 5.0 1804 1673 A 53 PHE HD% A 52 TYR HBy 1.0 1.8 5.0 1805 1674 A 55 PHE HD% A 53 PHE HD% 1.0 1.8 6.0 1806 1675 A 77 VAL HGy% A 53 PHE HZ 1.0 1.8 5.0 1807 1676 A 10 ILE HD1% A 53 PHE HZ 1.0 1.8 5.0 1808 1677 A 7 VAL HGy% A 53 PHE HZ 1.0 1.8 5.0 1809 1678 A 3 HIS HBy A 53 PHE HZ 1.0 1.8 6.0 1810 1679 A 3 HIS HA A 53 PHE HZ 1.0 1.8 5.0 1811 1680 A 53 PHE HZ A 53 PHE HD% 1.0 1.8 5.0 1812 1681 A 55 PHE HD% A 53 PHE H 1.0 1.8 5.0 1813 1682 A 55 PHE HE% A 56 SER HA 1.0 1.8 5.0 1814 1683 A 55 PHE HE% A 57 VAL HA 1.0 1.8 5.0 1815 1684 A 57 VAL HA A 55 PHE HZ 1.0 1.8 6.0 1816 1685 A 50 GLU HA A 55 PHE HZ 1.0 1.8 6.0 1817 1686 A 34 ILE HD1% A 30 LEU HA 1.0 1.8 5.0 1818 1687 A 34 ILE HG1y A 30 LEU HA 1.0 1.8 5.0 1819 1688 A 42 VAL HGx% A 38 ASP HA 1.0 1.8 5.0 1820 1689 A 55 PHE HD% A 55 PHE HA 1.0 1.8 5.0 1821 1690 A 58 ASP HBy A 58 ASP HA 1.0 1.8 3.5 1822 1691 A 57 VAL HGx% A 58 ASP HA 1.0 1.8 5.0 1823 1692 A 64 ALA HB% A 63 SER HA 1.0 1.8 5.0 1824 1693 A 62 ILE HG2% A 63 SER HA 1.0 1.8 5.0 1825 1694 A 1 MET HA A 1 MET HGy 1.0 1.8 3.5 1826 1694 A 1 MET HA A 1 MET HGx 1.0 1.8 3.5 1827 1695 A 1 MET HA A 4 LEU HDy% 1.0 1.8 5.0 1828 1695 A 1 MET HA A 4 LEU HDx% 1.0 1.8 5.0 1829 1696 A 1 MET HBx A 4 LEU HDy% 1.0 1.8 3.5 1830 1696 A 1 MET HBy A 4 LEU HDy% 1.0 1.8 3.5 1831 1696 A 4 LEU HDx% A 1 MET HBx 1.0 1.8 3.5 1832 1696 A 1 MET HBy A 4 LEU HDx% 1.0 1.8 3.5 1833 1697 A 2 GLN H A 1 MET HGy 1.0 1.8 5.0 1834 1697 A 2 GLN H A 1 MET HGx 1.0 1.8 5.0 1835 1698 A 1 MET HGx A 2 GLN HGx 1.0 1.8 5.0 1836 1698 A 1 MET HGy A 2 GLN HGx 1.0 1.8 5.0 1837 1698 A 2 GLN HGy A 1 MET HGy 1.0 1.8 5.0 1838 1698 A 1 MET HGx A 2 GLN HGy 1.0 1.8 5.0 1839 1699 A 3 HIS H A 1 MET HGy 1.0 1.8 5.0 1840 1699 A 3 HIS H A 1 MET HGx 1.0 1.8 5.0 1841 1700 A 74 ALA HB% A 1 MET HGy 1.0 1.8 5.0 1842 1700 A 74 ALA HB% A 1 MET HGx 1.0 1.8 5.0 1843 1701 A 75 LEU HDx% A 1 MET HGy 1.0 1.8 5.0 1844 1701 A 75 LEU HDx% A 1 MET HGx 1.0 1.8 5.0 1845 1702 A 75 LEU HDy% A 1 MET HGy 1.0 1.8 3.5 1846 1702 A 75 LEU HDy% A 1 MET HGx 1.0 1.8 3.5 1847 1703 A 2 GLN HA A 2 GLN HGx 1.0 1.8 3.5 1848 1703 A 2 GLN HA A 2 GLN HGy 1.0 1.8 3.5 1849 1704 A 2 GLN HA A 4 LEU HDy% 1.0 1.8 5.0 1850 1704 A 2 GLN HA A 4 LEU HDx% 1.0 1.8 5.0 1851 1705 A 2 GLN HBx A 2 GLN HGx 1.0 1.8 2.7 1852 1705 A 2 GLN HBy A 2 GLN HGx 1.0 1.8 2.7 1853 1705 A 2 GLN HGy A 2 GLN HBx 1.0 1.8 2.7 1854 1705 A 2 GLN HGy A 2 GLN HBy 1.0 1.8 2.7 1855 1706 A 2 GLN HE2y A 2 GLN HBx 1.0 1.8 5.0 1856 1706 A 2 GLN HE2y A 2 GLN HBy 1.0 1.8 5.0 1857 1707 A 3 HIS H A 2 GLN HBx 1.0 1.8 5.0 1858 1707 A 3 HIS H A 2 GLN HBy 1.0 1.8 5.0 1859 1708 A 2 GLN HE2x A 2 GLN HGx 1.0 1.8 3.5 1860 1708 A 2 GLN HE2x A 2 GLN HGy 1.0 1.8 3.5 1861 1709 A 2 GLN HE2y A 2 GLN HGx 1.0 1.8 3.5 1862 1709 A 2 GLN HE2y A 2 GLN HGy 1.0 1.8 3.5 1863 1710 A 3 HIS H A 2 GLN HGx 1.0 1.8 5.0 1864 1710 A 3 HIS H A 2 GLN HGy 1.0 1.8 5.0 1865 1711 A 3 HIS HA A 2 GLN HGx 1.0 1.8 5.0 1866 1711 A 3 HIS HA A 2 GLN HGy 1.0 1.8 5.0 1867 1712 A 2 GLN HGx A 78 GLU HGx 1.0 1.8 6.0 1868 1712 A 2 GLN HGy A 78 GLU HGx 1.0 1.8 6.0 1869 1712 A 78 GLU HGy A 2 GLN HGx 1.0 1.8 6.0 1870 1712 A 78 GLU HGy A 2 GLN HGy 1.0 1.8 6.0 1871 1713 A 3 HIS H A 4 LEU HDy% 1.0 1.8 5.0 1872 1713 A 3 HIS H A 4 LEU HDx% 1.0 1.8 5.0 1873 1714 A 4 LEU H A 4 LEU HDy% 1.0 1.8 3.5 1874 1714 A 4 LEU H A 4 LEU HDx% 1.0 1.8 3.5 1875 1715 A 4 LEU H A 70 LEU HDy% 1.0 1.8 6.0 1876 1715 A 4 LEU H A 70 LEU HDx% 1.0 1.8 6.0 1877 1716 A 4 LEU HA A 4 LEU HDy% 1.0 1.8 3.5 1878 1716 A 4 LEU HA A 4 LEU HDx% 1.0 1.8 3.5 1879 1717 A 4 LEU HA A 70 LEU HDy% 1.0 1.8 3.5 1880 1717 A 4 LEU HA A 70 LEU HDx% 1.0 1.8 3.5 1881 1718 A 4 LEU HBy A 4 LEU HDy% 1.0 1.8 3.5 1882 1718 A 4 LEU HBy A 4 LEU HDx% 1.0 1.8 3.5 1883 1719 A 4 LEU HBy A 70 LEU HDy% 1.0 1.8 5.0 1884 1719 A 4 LEU HBy A 70 LEU HDx% 1.0 1.8 5.0 1885 1720 A 4 LEU HBx A 4 LEU HDy% 1.0 1.8 3.5 1886 1720 A 4 LEU HBx A 4 LEU HDx% 1.0 1.8 3.5 1887 1721 A 5 GLU H A 4 LEU HDy% 1.0 1.8 3.5 1888 1721 A 5 GLU H A 4 LEU HDx% 1.0 1.8 3.5 1889 1722 A 5 GLU HA A 4 LEU HDy% 1.0 1.8 3.5 1890 1722 A 5 GLU HA A 4 LEU HDx% 1.0 1.8 3.5 1891 1723 A 4 LEU HDy% A 5 GLU HBx 1.0 1.8 5.0 1892 1723 A 4 LEU HDx% A 5 GLU HBx 1.0 1.8 5.0 1893 1723 A 5 GLU HBy A 4 LEU HDy% 1.0 1.8 5.0 1894 1723 A 5 GLU HBy A 4 LEU HDx% 1.0 1.8 5.0 1895 1724 A 6 ALA H A 4 LEU HDy% 1.0 1.8 5.0 1896 1724 A 6 ALA H A 4 LEU HDx% 1.0 1.8 5.0 1897 1725 A 8 ARG HDy A 4 LEU HDy% 1.0 1.8 5.0 1898 1725 A 8 ARG HDy A 4 LEU HDx% 1.0 1.8 5.0 1899 1726 A 25 THR HA A 4 LEU HDy% 1.0 1.8 5.0 1900 1726 A 25 THR HA A 4 LEU HDx% 1.0 1.8 5.0 1901 1727 A 26 ALA H A 4 LEU HDy% 1.0 1.8 6.0 1902 1727 A 26 ALA H A 4 LEU HDx% 1.0 1.8 6.0 1903 1728 A 26 ALA HA A 4 LEU HDy% 1.0 1.8 3.5 1904 1728 A 26 ALA HA A 4 LEU HDx% 1.0 1.8 3.5 1905 1729 A 26 ALA HB% A 4 LEU HDy% 1.0 1.8 2.7 1906 1729 A 26 ALA HB% A 4 LEU HDx% 1.0 1.8 2.7 1907 1730 A 4 LEU HDy% A 70 LEU HDy% 1.0 1.8 2.7 1908 1730 A 4 LEU HDx% A 70 LEU HDy% 1.0 1.8 2.7 1909 1730 A 70 LEU HDx% A 4 LEU HDy% 1.0 1.8 2.7 1910 1730 A 4 LEU HDx% A 70 LEU HDx% 1.0 1.8 2.7 1911 1731 A 71 GLY HAy A 4 LEU HDy% 1.0 1.8 5.0 1912 1731 A 71 GLY HAy A 4 LEU HDx% 1.0 1.8 5.0 1913 1732 A 71 GLY HAx A 4 LEU HDy% 1.0 1.8 6.0 1914 1732 A 71 GLY HAx A 4 LEU HDx% 1.0 1.8 6.0 1915 1733 A 5 GLU H A 70 LEU HDy% 1.0 1.8 5.0 1916 1733 A 5 GLU H A 70 LEU HDx% 1.0 1.8 5.0 1917 1734 A 5 GLU HGy A 9 ASN HBx 1.0 1.8 6.0 1918 1734 A 9 ASN HBy A 5 GLU HGx 1.0 1.8 6.0 1919 1734 A 5 GLU HGy A 9 ASN HBy 1.0 1.8 6.0 1920 1734 A 5 GLU HGx A 9 ASN HBx 1.0 1.8 6.0 1921 1735 A 6 ALA HA A 9 ASN HBx 1.0 1.8 3.5 1922 1735 A 6 ALA HA A 9 ASN HBy 1.0 1.8 3.5 1923 1736 A 6 ALA HB% A 9 ASN HBx 1.0 1.8 5.0 1924 1736 A 6 ALA HB% A 9 ASN HBy 1.0 1.8 5.0 1925 1737 A 7 VAL H A 70 LEU HDy% 1.0 1.8 5.0 1926 1737 A 7 VAL H A 70 LEU HDx% 1.0 1.8 5.0 1927 1738 A 7 VAL HA A 70 LEU HDy% 1.0 1.8 5.0 1928 1738 A 7 VAL HA A 70 LEU HDx% 1.0 1.8 5.0 1929 1739 A 7 VAL HB A 11 LEU HDy% 1.0 1.8 5.0 1930 1739 A 7 VAL HB A 11 LEU HDx% 1.0 1.8 5.0 1931 1740 A 7 VAL HB A 70 LEU HDy% 1.0 1.8 3.5 1932 1740 A 7 VAL HB A 70 LEU HDx% 1.0 1.8 3.5 1933 1741 A 7 VAL HGy% A 70 LEU HDy% 1.0 1.8 5.0 1934 1741 A 7 VAL HGy% A 70 LEU HDx% 1.0 1.8 5.0 1935 1742 A 8 ARG H A 9 ASN HBx 1.0 1.8 5.0 1936 1742 A 8 ARG H A 9 ASN HBy 1.0 1.8 5.0 1937 1743 A 8 ARG H A 11 LEU HDy% 1.0 1.8 5.0 1938 1743 A 8 ARG H A 11 LEU HDx% 1.0 1.8 5.0 1939 1744 A 8 ARG H A 70 LEU HDy% 1.0 1.8 3.5 1940 1744 A 8 ARG H A 70 LEU HDx% 1.0 1.8 3.5 1941 1745 A 8 ARG HA A 11 LEU HDy% 1.0 1.8 3.5 1942 1745 A 8 ARG HA A 11 LEU HDx% 1.0 1.8 3.5 1943 1746 A 8 ARG HA A 70 LEU HDy% 1.0 1.8 3.5 1944 1746 A 8 ARG HA A 70 LEU HDx% 1.0 1.8 3.5 1945 1747 A 8 ARG HBy A 70 LEU HDy% 1.0 1.8 5.0 1946 1747 A 8 ARG HBy A 70 LEU HDx% 1.0 1.8 5.0 1947 1748 A 8 ARG HBx A 70 LEU HDy% 1.0 1.8 3.5 1948 1748 A 8 ARG HBx A 70 LEU HDx% 1.0 1.8 3.5 1949 1749 A 8 ARG HDx A 70 LEU HDy% 1.0 1.8 5.0 1950 1749 A 8 ARG HDx A 70 LEU HDx% 1.0 1.8 5.0 1951 1750 A 8 ARG HDy A 70 LEU HDy% 1.0 1.8 5.0 1952 1750 A 8 ARG HDy A 70 LEU HDx% 1.0 1.8 5.0 1953 1751 A 9 ASN H A 9 ASN HBx 1.0 1.8 3.5 1954 1751 A 9 ASN H A 9 ASN HBy 1.0 1.8 3.5 1955 1752 A 9 ASN H A 70 LEU HDy% 1.0 1.8 5.0 1956 1752 A 9 ASN H A 70 LEU HDx% 1.0 1.8 5.0 1957 1753 A 9 ASN HD2y A 9 ASN HBx 1.0 1.8 3.5 1958 1753 A 9 ASN HD2y A 9 ASN HBy 1.0 1.8 3.5 1959 1754 A 10 ILE H A 9 ASN HBx 1.0 1.8 5.0 1960 1754 A 10 ILE H A 9 ASN HBy 1.0 1.8 5.0 1961 1755 A 21 LYS HDy A 9 ASN HBx 1.0 1.8 5.0 1962 1755 A 21 LYS HDy A 9 ASN HBy 1.0 1.8 5.0 1963 1756 A 10 ILE HG2% A 14 VAL HGy% 1.0 1.8 2.7 1964 1756 A 10 ILE HG2% A 14 VAL HGx% 1.0 1.8 2.7 1965 1757 A 11 LEU H A 14 VAL HGy% 1.0 1.8 5.0 1966 1757 A 11 LEU H A 14 VAL HGx% 1.0 1.8 5.0 1967 1758 A 11 LEU H A 70 LEU HDy% 1.0 1.8 6.0 1968 1758 A 11 LEU H A 70 LEU HDx% 1.0 1.8 6.0 1969 1759 A 11 LEU HA A 11 LEU HDy% 1.0 1.8 3.5 1970 1759 A 11 LEU HA A 11 LEU HDx% 1.0 1.8 3.5 1971 1760 A 11 LEU HA A 15 LEU HDy% 1.0 1.8 5.0 1972 1760 A 11 LEU HA A 15 LEU HDx% 1.0 1.8 5.0 1973 1761 A 11 LEU HBx A 11 LEU HDy% 1.0 1.8 3.5 1974 1761 A 11 LEU HBx A 11 LEU HDx% 1.0 1.8 3.5 1975 1762 A 11 LEU HBy A 11 LEU HDy% 1.0 1.8 2.7 1976 1762 A 11 LEU HBy A 11 LEU HDx% 1.0 1.8 2.7 1977 1763 A 11 LEU HG A 30 LEU HDy% 1.0 1.8 5.0 1978 1763 A 11 LEU HG A 30 LEU HDx% 1.0 1.8 5.0 1979 1764 A 30 LEU HBy A 11 LEU HDy% 1.0 1.8 5.0 1980 1764 A 30 LEU HBy A 11 LEU HDx% 1.0 1.8 5.0 1981 1765 A 30 LEU HBx A 11 LEU HDy% 1.0 1.8 5.0 1982 1765 A 30 LEU HBx A 11 LEU HDx% 1.0 1.8 5.0 1983 1766 A 11 LEU HDy% A 30 LEU HDy% 1.0 1.8 2.7 1984 1766 A 11 LEU HDx% A 30 LEU HDy% 1.0 1.8 2.7 1985 1766 A 30 LEU HDx% A 11 LEU HDy% 1.0 1.8 2.7 1986 1766 A 11 LEU HDx% A 30 LEU HDx% 1.0 1.8 2.7 1987 1767 A 67 PHE HD% A 11 LEU HDy% 1.0 1.8 3.5 1988 1767 A 67 PHE HD% A 11 LEU HDx% 1.0 1.8 3.5 1989 1768 A 67 PHE HE% A 11 LEU HDy% 1.0 1.8 5.0 1990 1768 A 67 PHE HE% A 11 LEU HDx% 1.0 1.8 5.0 1991 1769 A 70 LEU HA A 11 LEU HDy% 1.0 1.8 5.0 1992 1769 A 70 LEU HA A 11 LEU HDx% 1.0 1.8 5.0 1993 1770 A 70 LEU HBy A 11 LEU HDy% 1.0 1.8 6.0 1994 1770 A 70 LEU HBy A 11 LEU HDx% 1.0 1.8 6.0 1995 1771 A 73 LEU HDy% A 11 LEU HDy% 1.0 1.8 3.5 1996 1771 A 73 LEU HDy% A 11 LEU HDx% 1.0 1.8 3.5 1997 1772 A 12 GLY H A 14 VAL HGy% 1.0 1.8 6.0 1998 1772 A 12 GLY H A 14 VAL HGx% 1.0 1.8 6.0 1999 1773 A 12 GLY H A 15 LEU HDy% 1.0 1.8 6.0 2000 1773 A 12 GLY H A 15 LEU HDx% 1.0 1.8 6.0 2001 1774 A 12 GLY H A 17 LEU HD11 1.0 1.8 5.0 2002 1774 A 12 GLY H A 17 LEU HDy% 1.0 1.8 5.0 2003 1775 A 12 GLY HAy A 15 LEU HDy% 1.0 1.8 5.0 2004 1775 A 12 GLY HAy A 15 LEU HDx% 1.0 1.8 5.0 2005 1776 A 12 GLY HAy A 17 LEU HD11 1.0 1.8 5.0 2006 1776 A 12 GLY HAy A 17 LEU HDy% 1.0 1.8 5.0 2007 1777 A 12 GLY HAx A 17 LEU HD11 1.0 1.8 5.0 2008 1777 A 12 GLY HAx A 17 LEU HDy% 1.0 1.8 5.0 2009 1778 A 13 ASP H A 14 VAL HGy% 1.0 1.8 5.0 2010 1778 A 13 ASP H A 14 VAL HGx% 1.0 1.8 5.0 2011 1779 A 13 ASP H A 17 LEU HD11 1.0 1.8 5.0 2012 1779 A 13 ASP H A 17 LEU HDy% 1.0 1.8 5.0 2013 1780 A 13 ASP HA A 14 VAL HGy% 1.0 1.8 5.0 2014 1780 A 13 ASP HA A 14 VAL HGx% 1.0 1.8 5.0 2015 1781 A 13 ASP HBy A 14 VAL HGy% 1.0 1.8 5.0 2016 1781 A 13 ASP HBy A 14 VAL HGx% 1.0 1.8 5.0 2017 1782 A 13 ASP HBx A 14 VAL HGy% 1.0 1.8 3.5 2018 1782 A 13 ASP HBx A 14 VAL HGx% 1.0 1.8 3.5 2019 1783 A 14 VAL H A 14 VAL HGy% 1.0 1.8 3.5 2020 1783 A 14 VAL H A 14 VAL HGx% 1.0 1.8 3.5 2021 1784 A 14 VAL H A 17 LEU HD11 1.0 1.8 6.0 2022 1784 A 14 VAL H A 17 LEU HDy% 1.0 1.8 6.0 2023 1785 A 14 VAL HA A 14 VAL HGy% 1.0 1.8 2.7 2024 1785 A 14 VAL HA A 14 VAL HGx% 1.0 1.8 2.7 2025 1786 A 14 VAL HB A 15 LEU HDy% 1.0 1.8 5.0 2026 1786 A 14 VAL HB A 15 LEU HDx% 1.0 1.8 5.0 2027 1787 A 15 LEU H A 14 VAL HGy% 1.0 1.8 3.5 2028 1787 A 15 LEU H A 14 VAL HGx% 1.0 1.8 3.5 2029 1788 A 15 LEU HA A 14 VAL HGy% 1.0 1.8 5.0 2030 1788 A 15 LEU HA A 14 VAL HGx% 1.0 1.8 5.0 2031 1789 A 14 VAL HGy% A 15 LEU HDy% 1.0 1.8 3.5 2032 1789 A 14 VAL HGx% A 15 LEU HDy% 1.0 1.8 3.5 2033 1789 A 15 LEU HDx% A 14 VAL HGy% 1.0 1.8 3.5 2034 1789 A 14 VAL HGx% A 15 LEU HDx% 1.0 1.8 3.5 2035 1790 A 16 ASN H A 14 VAL HGy% 1.0 1.8 6.0 2036 1790 A 16 ASN H A 14 VAL HGx% 1.0 1.8 6.0 2037 1791 A 41 ALA HA A 14 VAL HGy% 1.0 1.8 5.0 2038 1791 A 41 ALA HA A 14 VAL HGx% 1.0 1.8 5.0 2039 1792 A 44 ASN HBy A 14 VAL HGy% 1.0 1.8 3.5 2040 1792 A 44 ASN HBy A 14 VAL HGx% 1.0 1.8 3.5 2041 1793 A 44 ASN HBx A 14 VAL HGy% 1.0 1.8 5.0 2042 1793 A 44 ASN HBx A 14 VAL HGx% 1.0 1.8 5.0 2043 1794 A 44 ASN HD2x A 14 VAL HGy% 1.0 1.8 5.0 2044 1794 A 44 ASN HD2x A 14 VAL HGx% 1.0 1.8 5.0 2045 1795 A 44 ASN HD2y A 14 VAL HGy% 1.0 1.8 6.0 2046 1795 A 44 ASN HD2y A 14 VAL HGx% 1.0 1.8 6.0 2047 1796 A 45 VAL H A 14 VAL HGy% 1.0 1.8 5.0 2048 1796 A 45 VAL H A 14 VAL HGx% 1.0 1.8 5.0 2049 1797 A 45 VAL HA A 14 VAL HGy% 1.0 1.8 3.5 2050 1797 A 45 VAL HA A 14 VAL HGx% 1.0 1.8 3.5 2051 1798 A 45 VAL HB A 14 VAL HGy% 1.0 1.8 5.0 2052 1798 A 45 VAL HB A 14 VAL HGx% 1.0 1.8 5.0 2053 1799 A 45 VAL HGx% A 14 VAL HGy% 1.0 1.8 3.5 2054 1799 A 45 VAL HGx% A 14 VAL HGx% 1.0 1.8 3.5 2055 1800 A 48 ALA H A 14 VAL HGy% 1.0 1.8 5.0 2056 1800 A 48 ALA H A 14 VAL HGx% 1.0 1.8 5.0 2057 1801 A 48 ALA HA A 14 VAL HGy% 1.0 1.8 5.0 2058 1801 A 48 ALA HA A 14 VAL HGx% 1.0 1.8 5.0 2059 1802 A 48 ALA HB% A 14 VAL HGy% 1.0 1.8 2.7 2060 1802 A 48 ALA HB% A 14 VAL HGx% 1.0 1.8 2.7 2061 1803 A 15 LEU H A 15 LEU HDy% 1.0 1.8 3.5 2062 1803 A 15 LEU H A 15 LEU HDx% 1.0 1.8 3.5 2063 1804 A 15 LEU H A 16 ASN HBx 1.0 1.8 5.0 2064 1804 A 15 LEU H A 16 ASN HBy 1.0 1.8 5.0 2065 1805 A 15 LEU H A 17 LEU HD11 1.0 1.8 5.0 2066 1805 A 15 LEU H A 17 LEU HDy% 1.0 1.8 5.0 2067 1806 A 15 LEU HA A 15 LEU HDy% 1.0 1.8 3.5 2068 1806 A 15 LEU HA A 15 LEU HDx% 1.0 1.8 3.5 2069 1807 A 15 LEU HA A 16 ASN HBx 1.0 1.8 5.0 2070 1807 A 15 LEU HA A 16 ASN HBy 1.0 1.8 5.0 2071 1808 A 15 LEU HA A 17 LEU HD11 1.0 1.8 5.0 2072 1808 A 15 LEU HA A 17 LEU HDy% 1.0 1.8 5.0 2073 1809 A 15 LEU HBy A 17 LEU HD11 1.0 1.8 5.0 2074 1809 A 15 LEU HBy A 17 LEU HDy% 1.0 1.8 5.0 2075 1810 A 15 LEU HBx A 16 ASN HBx 1.0 1.8 5.0 2076 1810 A 15 LEU HBx A 16 ASN HBy 1.0 1.8 5.0 2077 1811 A 15 LEU HBx A 17 LEU HD11 1.0 1.8 3.5 2078 1811 A 15 LEU HBx A 17 LEU HDy% 1.0 1.8 3.5 2079 1812 A 17 LEU H A 15 LEU HDy% 1.0 1.8 6.0 2080 1812 A 17 LEU H A 15 LEU HDx% 1.0 1.8 6.0 2081 1813 A 34 ILE HB A 15 LEU HDy% 1.0 1.8 5.0 2082 1813 A 34 ILE HB A 15 LEU HDx% 1.0 1.8 5.0 2083 1814 A 36 GLU H A 15 LEU HDy% 1.0 1.8 5.0 2084 1814 A 36 GLU H A 15 LEU HDx% 1.0 1.8 5.0 2085 1815 A 36 GLU HA A 15 LEU HDy% 1.0 1.8 5.0 2086 1815 A 36 GLU HA A 15 LEU HDx% 1.0 1.8 5.0 2087 1816 A 15 LEU HDx% A 36 GLU HBx 1.0 1.8 3.5 2088 1816 A 15 LEU HDy% A 36 GLU HBx 1.0 1.8 3.5 2089 1816 A 36 GLU HBy A 15 LEU HDy% 1.0 1.8 3.5 2090 1816 A 15 LEU HDx% A 36 GLU HBy 1.0 1.8 3.5 2091 1817 A 15 LEU HDy% A 36 GLU HGx 1.0 1.8 5.0 2092 1817 A 36 GLU HGy A 15 LEU HDy% 1.0 1.8 5.0 2093 1817 A 15 LEU HDx% A 36 GLU HGy 1.0 1.8 5.0 2094 1817 A 15 LEU HDx% A 36 GLU HGx 1.0 1.8 5.0 2095 1818 A 37 LEU HA A 15 LEU HDy% 1.0 1.8 3.5 2096 1818 A 37 LEU HA A 15 LEU HDx% 1.0 1.8 3.5 2097 1819 A 15 LEU HDx% A 37 LEU HBy 1.0 1.8 3.5 2098 1819 A 15 LEU HDy% A 37 LEU HBy 1.0 1.8 3.5 2099 1819 A 37 LEU HBx A 15 LEU HDy% 1.0 1.8 3.5 2100 1819 A 15 LEU HDx% A 37 LEU HBx 1.0 1.8 3.5 2101 1820 A 38 ASP H A 15 LEU HDy% 1.0 1.8 5.0 2102 1820 A 38 ASP H A 15 LEU HDx% 1.0 1.8 5.0 2103 1821 A 41 ALA H A 15 LEU HDy% 1.0 1.8 6.0 2104 1821 A 41 ALA H A 15 LEU HDx% 1.0 1.8 6.0 2105 1822 A 41 ALA HB% A 15 LEU HDy% 1.0 1.8 2.7 2106 1822 A 41 ALA HB% A 15 LEU HDx% 1.0 1.8 2.7 2107 1823 A 44 ASN HD2x A 15 LEU HDy% 1.0 1.8 5.0 2108 1823 A 44 ASN HD2x A 15 LEU HDx% 1.0 1.8 5.0 2109 1824 A 45 VAL H A 15 LEU HDy% 1.0 1.8 5.0 2110 1824 A 45 VAL H A 15 LEU HDx% 1.0 1.8 5.0 2111 1825 A 45 VAL HGx% A 15 LEU HDy% 1.0 1.8 3.5 2112 1825 A 45 VAL HGx% A 15 LEU HDx% 1.0 1.8 3.5 2113 1826 A 16 ASN H A 16 ASN HBx 1.0 1.8 3.5 2114 1826 A 16 ASN H A 16 ASN HBy 1.0 1.8 3.5 2115 1827 A 16 ASN H A 17 LEU HD11 1.0 1.8 5.0 2116 1827 A 16 ASN H A 17 LEU HDy% 1.0 1.8 5.0 2117 1828 A 16 ASN H A 36 GLU HGx 1.0 1.8 6.0 2118 1828 A 16 ASN H A 36 GLU HGy 1.0 1.8 6.0 2119 1829 A 16 ASN HA A 17 LEU HD11 1.0 1.8 5.0 2120 1829 A 16 ASN HA A 17 LEU HDy% 1.0 1.8 5.0 2121 1830 A 16 ASN HD2x A 16 ASN HBx 1.0 1.8 3.5 2122 1830 A 16 ASN HD2x A 16 ASN HBy 1.0 1.8 3.5 2123 1831 A 17 LEU H A 16 ASN HBx 1.0 1.8 5.0 2124 1831 A 17 LEU H A 16 ASN HBy 1.0 1.8 5.0 2125 1832 A 17 LEU HA A 16 ASN HBx 1.0 1.8 5.0 2126 1832 A 17 LEU HA A 16 ASN HBy 1.0 1.8 5.0 2127 1833 A 16 ASN HBy A 17 LEU HD11 1.0 1.8 5.0 2128 1833 A 16 ASN HBx A 17 LEU HD11 1.0 1.8 5.0 2129 1833 A 17 LEU HDy% A 16 ASN HBx 1.0 1.8 5.0 2130 1833 A 17 LEU HDy% A 16 ASN HBy 1.0 1.8 5.0 2131 1834 A 17 LEU H A 17 LEU HD11 1.0 1.8 3.5 2132 1834 A 17 LEU H A 17 LEU HDy% 1.0 1.8 3.5 2133 1835 A 17 LEU HA A 17 LEU HD11 1.0 1.8 3.5 2134 1835 A 17 LEU HA A 17 LEU HDy% 1.0 1.8 3.5 2135 1836 A 18 GLY H A 17 LEU HD11 1.0 1.8 6.0 2136 1836 A 18 GLY H A 17 LEU HDy% 1.0 1.8 6.0 2137 1837 A 20 ARG HBx A 17 LEU HD11 1.0 1.8 6.0 2138 1837 A 20 ARG HBx A 17 LEU HDy% 1.0 1.8 6.0 2139 1838 A 21 LYS H A 17 LEU HD11 1.0 1.8 6.0 2140 1838 A 21 LYS H A 17 LEU HDy% 1.0 1.8 6.0 2141 1839 A 21 LYS HBy A 17 LEU HD11 1.0 1.8 5.0 2142 1839 A 21 LYS HBy A 17 LEU HDy% 1.0 1.8 5.0 2143 1840 A 21 LYS HBx A 17 LEU HD11 1.0 1.8 5.0 2144 1840 A 21 LYS HBx A 17 LEU HDy% 1.0 1.8 5.0 2145 1841 A 21 LYS HDy A 17 LEU HD11 1.0 1.8 6.0 2146 1841 A 21 LYS HDy A 17 LEU HDy% 1.0 1.8 6.0 2147 1842 A 21 LYS HDx A 17 LEU HD11 1.0 1.8 6.0 2148 1842 A 21 LYS HDx A 17 LEU HDy% 1.0 1.8 6.0 2149 1843 A 34 ILE H A 17 LEU HD11 1.0 1.8 6.0 2150 1843 A 34 ILE H A 17 LEU HDy% 1.0 1.8 6.0 2151 1844 A 34 ILE HA A 17 LEU HD11 1.0 1.8 6.0 2152 1844 A 34 ILE HA A 17 LEU HDy% 1.0 1.8 6.0 2153 1845 A 34 ILE HG2% A 17 LEU HD11 1.0 1.8 2.7 2154 1845 A 34 ILE HG2% A 17 LEU HDy% 1.0 1.8 2.7 2155 1846 A 34 ILE HG1x A 17 LEU HD11 1.0 1.8 5.0 2156 1846 A 34 ILE HG1x A 17 LEU HDy% 1.0 1.8 5.0 2157 1847 A 36 GLU H A 17 LEU HD11 1.0 1.8 6.0 2158 1847 A 36 GLU H A 17 LEU HDy% 1.0 1.8 6.0 2159 1848 A 17 LEU HD11 A 36 GLU HBx 1.0 1.8 5.0 2160 1848 A 17 LEU HDy% A 36 GLU HBx 1.0 1.8 5.0 2161 1848 A 36 GLU HBy A 17 LEU HD11 1.0 1.8 5.0 2162 1848 A 17 LEU HDy% A 36 GLU HBy 1.0 1.8 5.0 2163 1849 A 17 LEU HDy% A 36 GLU HGx 1.0 1.8 5.0 2164 1849 A 17 LEU HD11 A 36 GLU HGx 1.0 1.8 5.0 2165 1849 A 36 GLU HGy A 17 LEU HD11 1.0 1.8 5.0 2166 1849 A 17 LEU HDy% A 36 GLU HGy 1.0 1.8 5.0 2167 1850 A 21 LYS H A 19 GLU HBy 1.0 1.8 6.0 2168 1850 A 21 LYS H A 19 GLU HBx 1.0 1.8 6.0 2169 1851 A 22 HIS H A 19 GLU HBy 1.0 1.8 6.0 2170 1851 A 22 HIS H A 19 GLU HBx 1.0 1.8 6.0 2171 1852 A 20 ARG H A 20 ARG HDy 1.0 1.8 5.0 2172 1852 A 20 ARG H A 20 ARG HDx 1.0 1.8 5.0 2173 1853 A 21 LYS H A 20 ARG HDy 1.0 1.8 5.0 2174 1853 A 21 LYS H A 20 ARG HDx 1.0 1.8 5.0 2175 1854 A 23 THR H A 20 ARG HDy 1.0 1.8 5.0 2176 1854 A 23 THR H A 20 ARG HDx 1.0 1.8 5.0 2177 1855 A 23 THR HG2% A 20 ARG HDy 1.0 1.8 5.0 2178 1855 A 23 THR HG2% A 20 ARG HDx 1.0 1.8 5.0 2179 1856 A 24 LEU H A 20 ARG HDy 1.0 1.8 6.0 2180 1856 A 24 LEU H A 20 ARG HDx 1.0 1.8 6.0 2181 1857 A 24 LEU HDx% A 20 ARG HDy 1.0 1.8 6.0 2182 1857 A 24 LEU HDx% A 20 ARG HDx 1.0 1.8 6.0 2183 1858 A 24 LEU H A 70 LEU HDy% 1.0 1.8 6.0 2184 1858 A 24 LEU H A 70 LEU HDx% 1.0 1.8 6.0 2185 1859 A 24 LEU HBx A 70 LEU HDy% 1.0 1.8 5.0 2186 1859 A 24 LEU HBx A 70 LEU HDx% 1.0 1.8 5.0 2187 1860 A 24 LEU HG A 70 LEU HDy% 1.0 1.8 5.0 2188 1860 A 24 LEU HG A 70 LEU HDx% 1.0 1.8 5.0 2189 1861 A 24 LEU HDx% A 70 LEU HDy% 1.0 1.8 3.5 2190 1861 A 24 LEU HDx% A 70 LEU HDx% 1.0 1.8 3.5 2191 1862 A 25 THR HA A 70 LEU HDy% 1.0 1.8 5.0 2192 1862 A 25 THR HA A 70 LEU HDx% 1.0 1.8 5.0 2193 1863 A 26 ALA HA A 70 LEU HDy% 1.0 1.8 5.0 2194 1863 A 26 ALA HA A 70 LEU HDx% 1.0 1.8 5.0 2195 1864 A 26 ALA HB% A 70 LEU HDy% 1.0 1.8 5.0 2196 1864 A 26 ALA HB% A 70 LEU HDx% 1.0 1.8 5.0 2197 1865 A 28 SER HA A 29 VAL HGy% 1.0 1.8 5.0 2198 1865 A 28 SER HA A 29 VAL HGx% 1.0 1.8 5.0 2199 1866 A 29 VAL H A 29 VAL HGy% 1.0 1.8 3.5 2200 1866 A 29 VAL H A 29 VAL HGx% 1.0 1.8 3.5 2201 1867 A 29 VAL H A 30 LEU HDy% 1.0 1.8 5.0 2202 1867 A 29 VAL H A 30 LEU HDx% 1.0 1.8 5.0 2203 1868 A 29 VAL HA A 29 VAL HGy% 1.0 1.8 2.7 2204 1868 A 29 VAL HA A 29 VAL HGx% 1.0 1.8 2.7 2205 1869 A 29 VAL HA A 30 LEU HDy% 1.0 1.8 5.0 2206 1869 A 29 VAL HA A 30 LEU HDx% 1.0 1.8 5.0 2207 1870 A 30 LEU H A 29 VAL HGy% 1.0 1.8 3.5 2208 1870 A 30 LEU H A 29 VAL HGx% 1.0 1.8 3.5 2209 1871 A 31 LEU H A 29 VAL HGy% 1.0 1.8 5.0 2210 1871 A 31 LEU H A 29 VAL HGx% 1.0 1.8 5.0 2211 1872 A 32 GLY H A 29 VAL HGy% 1.0 1.8 6.0 2212 1872 A 32 GLY H A 29 VAL HGx% 1.0 1.8 6.0 2213 1873 A 29 VAL HGx% A 32 GLY HAx 1.0 1.8 5.0 2214 1873 A 29 VAL HGy% A 32 GLY HAx 1.0 1.8 5.0 2215 1873 A 32 GLY HAy A 29 VAL HGy% 1.0 1.8 5.0 2216 1873 A 29 VAL HGx% A 32 GLY HAy 1.0 1.8 5.0 2217 1874 A 33 ASN H A 29 VAL HGy% 1.0 1.8 5.0 2218 1874 A 33 ASN H A 29 VAL HGx% 1.0 1.8 5.0 2219 1875 A 33 ASN HA A 29 VAL HGy% 1.0 1.8 5.0 2220 1875 A 33 ASN HA A 29 VAL HGx% 1.0 1.8 5.0 2221 1876 A 33 ASN HBy A 29 VAL HGy% 1.0 1.8 3.5 2222 1876 A 33 ASN HBy A 29 VAL HGx% 1.0 1.8 3.5 2223 1877 A 33 ASN HBx A 29 VAL HGy% 1.0 1.8 3.5 2224 1877 A 33 ASN HBx A 29 VAL HGx% 1.0 1.8 3.5 2225 1878 A 33 ASN HD2x A 29 VAL HGy% 1.0 1.8 5.0 2226 1878 A 33 ASN HD2x A 29 VAL HGx% 1.0 1.8 5.0 2227 1879 A 33 ASN HD2y A 29 VAL HGy% 1.0 1.8 5.0 2228 1879 A 33 ASN HD2y A 29 VAL HGx% 1.0 1.8 5.0 2229 1880 A 69 THR HA A 29 VAL HGy% 1.0 1.8 5.0 2230 1880 A 69 THR HA A 29 VAL HGx% 1.0 1.8 5.0 2231 1881 A 30 LEU H A 30 LEU HDy% 1.0 1.8 5.0 2232 1881 A 30 LEU H A 30 LEU HDx% 1.0 1.8 5.0 2233 1882 A 30 LEU HA A 30 LEU HDy% 1.0 1.8 3.5 2234 1882 A 30 LEU HA A 30 LEU HDx% 1.0 1.8 3.5 2235 1883 A 30 LEU HBx A 30 LEU HDy% 1.0 1.8 3.5 2236 1883 A 30 LEU HBx A 30 LEU HDx% 1.0 1.8 3.5 2237 1884 A 33 ASN HBx A 30 LEU HDy% 1.0 1.8 5.0 2238 1884 A 33 ASN HBx A 30 LEU HDx% 1.0 1.8 5.0 2239 1885 A 33 ASN HD2x A 30 LEU HDy% 1.0 1.8 5.0 2240 1885 A 33 ASN HD2x A 30 LEU HDx% 1.0 1.8 5.0 2241 1886 A 33 ASN HD2y A 30 LEU HDy% 1.0 1.8 6.0 2242 1886 A 33 ASN HD2y A 30 LEU HDx% 1.0 1.8 6.0 2243 1887 A 34 ILE HG1y A 30 LEU HDy% 1.0 1.8 5.0 2244 1887 A 34 ILE HG1y A 30 LEU HDx% 1.0 1.8 5.0 2245 1888 A 67 PHE HA A 30 LEU HDy% 1.0 1.8 5.0 2246 1888 A 67 PHE HA A 30 LEU HDx% 1.0 1.8 5.0 2247 1889 A 67 PHE HBy A 30 LEU HDy% 1.0 1.8 5.0 2248 1889 A 67 PHE HBy A 30 LEU HDx% 1.0 1.8 5.0 2249 1890 A 67 PHE HBx A 30 LEU HDy% 1.0 1.8 5.0 2250 1890 A 67 PHE HBx A 30 LEU HDx% 1.0 1.8 5.0 2251 1891 A 67 PHE HD% A 30 LEU HDy% 1.0 1.8 5.0 2252 1891 A 67 PHE HD% A 30 LEU HDx% 1.0 1.8 5.0 2253 1892 A 68 GLU H A 30 LEU HDy% 1.0 1.8 5.0 2254 1892 A 68 GLU H A 30 LEU HDx% 1.0 1.8 5.0 2255 1893 A 69 THR H A 30 LEU HDy% 1.0 1.8 5.0 2256 1893 A 69 THR H A 30 LEU HDx% 1.0 1.8 5.0 2257 1894 A 69 THR HA A 30 LEU HDy% 1.0 1.8 3.5 2258 1894 A 69 THR HA A 30 LEU HDx% 1.0 1.8 3.5 2259 1895 A 70 LEU H A 30 LEU HDy% 1.0 1.8 3.5 2260 1895 A 70 LEU H A 30 LEU HDx% 1.0 1.8 3.5 2261 1896 A 70 LEU HA A 30 LEU HDy% 1.0 1.8 3.5 2262 1896 A 70 LEU HA A 30 LEU HDx% 1.0 1.8 3.5 2263 1897 A 70 LEU HBy A 30 LEU HDy% 1.0 1.8 5.0 2264 1897 A 70 LEU HBy A 30 LEU HDx% 1.0 1.8 5.0 2265 1898 A 71 GLY H A 30 LEU HDy% 1.0 1.8 6.0 2266 1898 A 71 GLY H A 30 LEU HDx% 1.0 1.8 6.0 2267 1899 A 73 LEU H A 30 LEU HDy% 1.0 1.8 5.0 2268 1899 A 73 LEU H A 30 LEU HDx% 1.0 1.8 5.0 2269 1900 A 73 LEU HDx% A 30 LEU HDy% 1.0 1.8 5.0 2270 1900 A 73 LEU HDx% A 30 LEU HDx% 1.0 1.8 5.0 2271 1901 A 31 LEU H A 31 LEU HDx% 1.0 1.8 5.0 2272 1901 A 31 LEU H A 31 LEU HD21 1.0 1.8 5.0 2273 1902 A 31 LEU HA A 31 LEU HDx% 1.0 1.8 3.5 2274 1902 A 31 LEU HA A 31 LEU HD21 1.0 1.8 3.5 2275 1903 A 31 LEU HA A 32 GLY HAx 1.0 1.8 5.0 2276 1903 A 31 LEU HA A 32 GLY HAy 1.0 1.8 5.0 2277 1904 A 31 LEU HA A 37 LEU HDy% 1.0 1.8 3.5 2278 1904 A 31 LEU HA A 37 LEU HDx% 1.0 1.8 3.5 2279 1905 A 31 LEU HBy A 31 LEU HDx% 1.0 1.8 2.7 2280 1905 A 31 LEU HBy A 31 LEU HD21 1.0 1.8 2.7 2281 1906 A 31 LEU HBx A 31 LEU HDx% 1.0 1.8 2.7 2282 1906 A 31 LEU HBx A 31 LEU HD21 1.0 1.8 2.7 2283 1907 A 42 VAL HGx% A 31 LEU HDx% 1.0 1.8 5.0 2284 1907 A 42 VAL HGx% A 31 LEU HD21 1.0 1.8 5.0 2285 1908 A 64 ALA HA A 31 LEU HDx% 1.0 1.8 3.5 2286 1908 A 64 ALA HA A 31 LEU HD21 1.0 1.8 3.5 2287 1909 A 64 ALA HB% A 31 LEU HDx% 1.0 1.8 3.5 2288 1909 A 64 ALA HB% A 31 LEU HD21 1.0 1.8 3.5 2289 1910 A 65 GLN HA A 31 LEU HDx% 1.0 1.8 6.0 2290 1910 A 65 GLN HA A 31 LEU HD21 1.0 1.8 6.0 2291 1911 A 31 LEU HD21 A 65 GLN HBx 1.0 1.8 6.0 2292 1911 A 31 LEU HDx% A 65 GLN HBx 1.0 1.8 6.0 2293 1911 A 65 GLN HBy A 31 LEU HDx% 1.0 1.8 6.0 2294 1911 A 65 GLN HBy A 31 LEU HD21 1.0 1.8 6.0 2295 1912 A 65 GLN HE2x A 31 LEU HDx% 1.0 1.8 5.0 2296 1912 A 65 GLN HE2x A 31 LEU HD21 1.0 1.8 5.0 2297 1913 A 66 THR H A 31 LEU HDx% 1.0 1.8 5.0 2298 1913 A 66 THR H A 31 LEU HD21 1.0 1.8 5.0 2299 1914 A 67 PHE H A 31 LEU HDx% 1.0 1.8 3.5 2300 1914 A 67 PHE H A 31 LEU HD21 1.0 1.8 3.5 2301 1915 A 67 PHE HA A 31 LEU HDx% 1.0 1.8 5.0 2302 1915 A 67 PHE HA A 31 LEU HD21 1.0 1.8 5.0 2303 1916 A 67 PHE HBy A 31 LEU HDx% 1.0 1.8 3.5 2304 1916 A 67 PHE HBy A 31 LEU HD21 1.0 1.8 3.5 2305 1917 A 67 PHE HBx A 31 LEU HDx% 1.0 1.8 3.5 2306 1917 A 67 PHE HBx A 31 LEU HD21 1.0 1.8 3.5 2307 1918 A 68 GLU H A 31 LEU HDx% 1.0 1.8 5.0 2308 1918 A 68 GLU H A 31 LEU HD21 1.0 1.8 5.0 2309 1919 A 68 GLU HA A 31 LEU HDx% 1.0 1.8 5.0 2310 1919 A 68 GLU HA A 31 LEU HD21 1.0 1.8 5.0 2311 1920 A 68 GLU HGy A 31 LEU HDx% 1.0 1.8 6.0 2312 1920 A 68 GLU HGy A 31 LEU HD21 1.0 1.8 6.0 2313 1921 A 32 GLY H A 37 LEU HDy% 1.0 1.8 3.5 2314 1921 A 32 GLY H A 37 LEU HDx% 1.0 1.8 3.5 2315 1922 A 33 ASN HBx A 32 GLY HAx 1.0 1.8 6.0 2316 1922 A 33 ASN HBx A 32 GLY HAy 1.0 1.8 6.0 2317 1923 A 34 ILE H A 32 GLY HAx 1.0 1.8 6.0 2318 1923 A 34 ILE H A 32 GLY HAy 1.0 1.8 6.0 2319 1924 A 32 GLY HAy A 37 LEU HDy% 1.0 1.8 5.0 2320 1924 A 32 GLY HAx A 37 LEU HDy% 1.0 1.8 5.0 2321 1924 A 37 LEU HDx% A 32 GLY HAx 1.0 1.8 5.0 2322 1924 A 32 GLY HAy A 37 LEU HDx% 1.0 1.8 5.0 2323 1925 A 34 ILE H A 37 LEU HBy 1.0 1.8 5.0 2324 1925 A 34 ILE H A 37 LEU HBx 1.0 1.8 5.0 2325 1926 A 34 ILE HB A 37 LEU HBy 1.0 1.8 5.0 2326 1926 A 34 ILE HB A 37 LEU HBx 1.0 1.8 5.0 2327 1927 A 34 ILE HG2% A 36 GLU HBx 1.0 1.8 5.0 2328 1927 A 34 ILE HG2% A 36 GLU HBy 1.0 1.8 5.0 2329 1928 A 34 ILE HG2% A 36 GLU HGx 1.0 1.8 3.5 2330 1928 A 34 ILE HG2% A 36 GLU HGy 1.0 1.8 3.5 2331 1929 A 34 ILE HG1y A 37 LEU HBy 1.0 1.8 5.0 2332 1929 A 34 ILE HG1y A 37 LEU HBx 1.0 1.8 5.0 2333 1930 A 36 GLU H A 35 PRO HBy 1.0 1.8 5.0 2334 1930 A 36 GLU H A 35 PRO HBx 1.0 1.8 5.0 2335 1931 A 37 LEU H A 35 PRO HBy 1.0 1.8 6.0 2336 1931 A 37 LEU H A 35 PRO HBx 1.0 1.8 6.0 2337 1932 A 35 PRO HDx A 36 GLU HGx 1.0 1.8 5.0 2338 1932 A 35 PRO HDx A 36 GLU HGy 1.0 1.8 5.0 2339 1933 A 36 GLU H A 36 GLU HGx 1.0 1.8 3.5 2340 1933 A 36 GLU H A 36 GLU HGy 1.0 1.8 3.5 2341 1934 A 37 LEU H A 36 GLU HGx 1.0 1.8 5.0 2342 1934 A 37 LEU H A 36 GLU HGy 1.0 1.8 5.0 2343 1935 A 37 LEU H A 37 LEU HBy 1.0 1.8 3.5 2344 1935 A 37 LEU H A 37 LEU HBx 1.0 1.8 3.5 2345 1936 A 37 LEU H A 37 LEU HDy% 1.0 1.8 5.0 2346 1936 A 37 LEU H A 37 LEU HDx% 1.0 1.8 5.0 2347 1937 A 37 LEU H A 38 ASP HBx 1.0 1.8 6.0 2348 1937 A 37 LEU H A 38 ASP HBy 1.0 1.8 6.0 2349 1938 A 37 LEU HA A 37 LEU HDy% 1.0 1.8 3.5 2350 1938 A 37 LEU HA A 37 LEU HDx% 1.0 1.8 3.5 2351 1939 A 37 LEU HBy A 37 LEU HDy% 1.0 1.8 2.7 2352 1939 A 37 LEU HBx A 37 LEU HDy% 1.0 1.8 2.7 2353 1939 A 37 LEU HDx% A 37 LEU HBy 1.0 1.8 2.7 2354 1939 A 37 LEU HBx A 37 LEU HDx% 1.0 1.8 2.7 2355 1940 A 38 ASP H A 37 LEU HBy 1.0 1.8 5.0 2356 1940 A 38 ASP H A 37 LEU HBx 1.0 1.8 5.0 2357 1941 A 38 ASP H A 37 LEU HDy% 1.0 1.8 3.5 2358 1941 A 38 ASP H A 37 LEU HDx% 1.0 1.8 3.5 2359 1942 A 38 ASP HA A 37 LEU HDy% 1.0 1.8 5.0 2360 1942 A 38 ASP HA A 37 LEU HDx% 1.0 1.8 5.0 2361 1943 A 42 VAL HA A 37 LEU HDy% 1.0 1.8 3.5 2362 1943 A 42 VAL HA A 37 LEU HDx% 1.0 1.8 3.5 2363 1944 A 42 VAL HGx% A 37 LEU HDy% 1.0 1.8 3.5 2364 1944 A 42 VAL HGx% A 37 LEU HDx% 1.0 1.8 3.5 2365 1945 A 43 VAL H A 37 LEU HDy% 1.0 1.8 6.0 2366 1945 A 43 VAL H A 37 LEU HDx% 1.0 1.8 6.0 2367 1946 A 45 VAL HB A 37 LEU HDy% 1.0 1.8 6.0 2368 1946 A 45 VAL HB A 37 LEU HDx% 1.0 1.8 6.0 2369 1947 A 67 PHE HBy A 37 LEU HDy% 1.0 1.8 5.0 2370 1947 A 67 PHE HBy A 37 LEU HDx% 1.0 1.8 5.0 2371 1948 A 67 PHE HBx A 37 LEU HDy% 1.0 1.8 5.0 2372 1948 A 67 PHE HBx A 37 LEU HDx% 1.0 1.8 5.0 2373 1949 A 67 PHE HD% A 37 LEU HDy% 1.0 1.8 5.0 2374 1949 A 67 PHE HD% A 37 LEU HDx% 1.0 1.8 5.0 2375 1950 A 38 ASP H A 38 ASP HBx 1.0 1.8 5.0 2376 1950 A 38 ASP H A 38 ASP HBy 1.0 1.8 5.0 2377 1951 A 39 SER HA A 38 ASP HBx 1.0 1.8 6.0 2378 1951 A 39 SER HA A 38 ASP HBy 1.0 1.8 6.0 2379 1952 A 38 ASP HBx A 39 SER HBx 1.0 1.8 5.0 2380 1952 A 38 ASP HBy A 39 SER HBx 1.0 1.8 5.0 2381 1952 A 39 SER HBy A 38 ASP HBx 1.0 1.8 5.0 2382 1952 A 39 SER HBy A 38 ASP HBy 1.0 1.8 5.0 2383 1953 A 41 ALA HB% A 38 ASP HBx 1.0 1.8 5.0 2384 1953 A 41 ALA HB% A 38 ASP HBy 1.0 1.8 5.0 2385 1954 B 1 PNS H3y% B 1 PNS H37y 1.0 1.8 5.0 2386 1954 B 1 PNS H3y% B 1 PNS H37x 1.0 1.8 5.0 2387 1955 B 1 PNS H41 B 1 PNS H37y 1.0 1.8 5.0 2388 1955 B 1 PNS H37x B 1 PNS H41 1.0 1.8 5.0 2389 1956 A 42 VAL HGy% B 1 PNS H37y 1.0 1.8 6.0 2390 1956 A 42 VAL HGy% B 1 PNS H37x 1.0 1.8 6.0 2391 1957 A 43 VAL HGx% B 1 PNS H37y 1.0 1.8 5.0 2392 1957 A 43 VAL HGx% B 1 PNS H37x 1.0 1.8 5.0 2393 1958 A 51 GLU HA A 54 ASP HBx 1.0 1.8 6.0 2394 1958 A 51 GLU HA A 54 ASP HBy 1.0 1.8 6.0 2395 1959 A 53 PHE H A 54 ASP HBx 1.0 1.8 6.0 2396 1959 A 53 PHE H A 54 ASP HBy 1.0 1.8 6.0 2397 1960 A 53 PHE HA A 54 ASP HBx 1.0 1.8 5.0 2398 1960 A 53 PHE HA A 54 ASP HBy 1.0 1.8 5.0 2399 1961 A 54 ASP H A 54 ASP HBx 1.0 1.8 3.5 2400 1961 A 54 ASP H A 54 ASP HBy 1.0 1.8 3.5 2401 1962 A 55 PHE HA A 54 ASP HBx 1.0 1.8 5.0 2402 1962 A 55 PHE HA A 54 ASP HBy 1.0 1.8 5.0 2403 1963 A 81 LEU HDx% A 54 ASP HBx 1.0 1.8 5.0 2404 1963 A 81 LEU HDx% A 54 ASP HBy 1.0 1.8 5.0 2405 1964 A 63 SER H A 63 SER HBx 1.0 1.8 5.0 2406 1964 A 63 SER H A 63 SER HBy 1.0 1.8 5.0 2407 1965 A 64 ALA HB% A 63 SER HBx 1.0 1.8 5.0 2408 1965 A 64 ALA HB% A 63 SER HBy 1.0 1.8 5.0 2409 1966 A 69 THR HA A 70 LEU HDy% 1.0 1.8 6.0 2410 1966 A 69 THR HA A 70 LEU HDx% 1.0 1.8 6.0 2411 1967 A 70 LEU H A 70 LEU HDy% 1.0 1.8 5.0 2412 1967 A 70 LEU H A 70 LEU HDx% 1.0 1.8 5.0 2413 1968 A 70 LEU HA A 70 LEU HDy% 1.0 1.8 3.5 2414 1968 A 70 LEU HA A 70 LEU HDx% 1.0 1.8 3.5 2415 1969 A 70 LEU HBx A 70 LEU HDy% 1.0 1.8 3.5 2416 1969 A 70 LEU HBx A 70 LEU HDx% 1.0 1.8 3.5 2417 1970 A 71 GLY H A 70 LEU HDy% 1.0 1.8 5.0 2418 1970 A 71 GLY H A 70 LEU HDx% 1.0 1.8 5.0 2419 1971 A 73 LEU H A 70 LEU HDy% 1.0 1.8 6.0 2420 1971 A 73 LEU H A 70 LEU HDx% 1.0 1.8 6.0 2421 1972 A 74 ALA H A 70 LEU HDy% 1.0 1.8 6.0 2422 1972 A 74 ALA H A 70 LEU HDx% 1.0 1.8 6.0 2423 1973 A 74 ALA HB% A 70 LEU HDy% 1.0 1.8 5.0 2424 1973 A 74 ALA HB% A 70 LEU HDx% 1.0 1.8 5.0 2425 1974 A 80 LYS HA A 83 HIS HBy 1.0 1.8 5.0 2426 1974 A 80 LYS HA A 83 HIS HBx 1.0 1.8 5.0 2427 1975 A 82 SER H A 83 HIS HBy 1.0 1.8 5.0 2428 1975 A 82 SER H A 83 HIS HBx 1.0 1.8 5.0 2429 1976 A 40 MET HA B 1 PNS H28x 1.0 1.8 6.0 2430 1976 A 40 MET HA B 1 PNS H28y 1.0 1.8 6.0 2431 1977 A 40 MET H B 1 PNS H3y% 1.0 1.8 5.0 2432 1978 A 40 MET H B 1 PNS H3x% 1.0 1.8 5.0 2433 1979 A 42 VAL HGy% B 1 PNS H3x% 1.0 1.8 3.5 2434 1980 B 1 PNS H32 B 1 PNS H37y 1.0 1.8 5.0 2435 1980 B 1 PNS H37x B 1 PNS H32 1.0 1.8 5.0 2436 1981 A 62 ILE HG2% B 1 PNS H38x 1.0 1.8 5.0 2437 1981 B 1 PNS H38y A 62 ILE HG2% 1.0 1.8 5.0 2438 1982 B 1 PNS H32 B 1 PNS H38x 1.0 1.8 5.0 2439 1982 B 1 PNS H38y B 1 PNS H32 1.0 1.8 5.0 2440 1983 A 42 VAL HGy% B 1 PNS H42x 1.0 1.8 5.0 2441 1983 A 42 VAL HGy% B 1 PNS H42y 1.0 1.8 5.0 2442 1984 A 62 ILE HG2% B 1 PNS H42x 1.0 1.8 5.0 2443 1984 A 62 ILE HG2% B 1 PNS H42y 1.0 1.8 5.0 2444 1985 A 46 ILE HD1% B 1 PNS H42x 1.0 1.8 5.0 2445 1985 A 46 ILE HD1% B 1 PNS H42y 1.0 1.8 5.0 2446 1986 A 62 ILE HG1x B 1 PNS H42x 1.0 1.8 5.0 2447 1986 B 1 PNS H42y A 62 ILE HG1x 1.0 1.8 5.0 2448 1987 A 64 ALA HB% B 1 PNS H43y 1.0 1.8 5.0 2449 1987 B 1 PNS H43x A 64 ALA HB% 1.0 1.8 5.0 2450 1988 A 46 ILE HD1% B 1 PNS H43y 1.0 1.8 5.0 2451 1988 B 1 PNS H43x A 46 ILE HD1% 1.0 1.8 5.0 2452 1989 A 62 ILE HD1% B 1 PNS H43y 1.0 1.8 5.0 2453 1989 A 62 ILE HD1% B 1 PNS H43x 1.0 1.8 5.0 stop_ save_ save_CNS/XPLOR_distance_constraints_4 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_4 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 40 MET H B 1 PNS H3y% 1.0 1.8 5.0 2 2 A 40 MET H B 1 PNS H3x% 1.0 1.8 5.0 3 3 A 42 VAL HGy% B 1 PNS H3x% 1.0 1.8 3.5 4 4 B 1 PNS H32 B 1 PNS H37y 1.0 1.8 5.0 5 4 B 1 PNS H37x B 1 PNS H32 1.0 1.8 5.0 6 5 A 46 ILE HD1% B 1 PNS H37y 1.0 1.8 5.0 7 5 A 46 ILE HD1% B 1 PNS H37x 1.0 1.8 5.0 8 6 A 42 VAL HGx% B 1 PNS H38x 1.0 1.8 5.0 9 6 B 1 PNS H38y A 42 VAL HGx% 1.0 1.8 5.0 10 7 A 62 ILE HG2% B 1 PNS H38x 1.0 1.8 5.0 11 7 B 1 PNS H38y A 62 ILE HG2% 1.0 1.8 5.0 12 8 A 43 VAL HGy% B 1 PNS H38x 1.0 1.8 5.0 13 8 B 1 PNS H38y A 43 VAL HGy% 1.0 1.8 5.0 14 9 B 1 PNS H32 B 1 PNS H38x 1.0 1.8 5.0 15 9 B 1 PNS H38y B 1 PNS H32 1.0 1.8 5.0 16 10 A 42 VAL HGy% B 1 PNS H42x 1.0 1.8 5.0 17 10 A 42 VAL HGy% B 1 PNS H42y 1.0 1.8 5.0 18 11 A 42 VAL HGx% B 1 PNS H42x 1.0 1.8 5.0 19 11 A 42 VAL HGx% B 1 PNS H42y 1.0 1.8 5.0 20 12 A 62 ILE HG2% B 1 PNS H42x 1.0 1.8 5.0 21 12 A 62 ILE HG2% B 1 PNS H42y 1.0 1.8 5.0 22 13 A 46 ILE HD1% B 1 PNS H42x 1.0 1.8 5.0 23 13 A 46 ILE HD1% B 1 PNS H42y 1.0 1.8 5.0 24 14 A 43 VAL HGy% B 1 PNS H42x 1.0 1.8 5.0 25 14 A 43 VAL HGy% B 1 PNS H42y 1.0 1.8 5.0 26 15 A 62 ILE HG1x B 1 PNS H42x 1.0 1.8 5.0 27 15 B 1 PNS H42y A 62 ILE HG1x 1.0 1.8 5.0 28 16 A 64 ALA HB% B 1 PNS H43y 1.0 1.8 5.0 29 16 B 1 PNS H43x A 64 ALA HB% 1.0 1.8 5.0 30 17 A 46 ILE HD1% B 1 PNS H43y 1.0 1.8 5.0 31 17 B 1 PNS H43x A 46 ILE HD1% 1.0 1.8 5.0 32 18 A 62 ILE HD1% B 1 PNS H43y 1.0 1.8 5.0 33 18 A 62 ILE HD1% B 1 PNS H43x 1.0 1.8 5.0 34 19 A 42 VAL HGy% B 1 PNS H43y 1.0 1.8 5.0 35 19 B 1 PNS H43x A 42 VAL HGy% 1.0 1.8 5.0 36 20 A 43 VAL HGy% B 1 PNS H43y 1.0 1.8 5.0 37 20 B 1 PNS H43x A 43 VAL HGy% 1.0 1.8 5.0 38 21 A 43 VAL HGy% B 1 PNS H43y 1.0 4.7 7.8 39 21 B 1 PNS H43x A 43 VAL HGy% 1.0 4.7 7.8 stop_ save_ save_CNS/XPLOR_distance_constraints_3 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_3 _nef_distance_restraint_list.restraint_origin hbond _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 7 VAL H A 3 HIS O 1.0 2.25 2.6 2 2 A 3 HIS O A 7 VAL N 1.0 3.15 3.6 3 3 A 8 ARG H A 4 LEU O 1.0 2.07 2.4 4 4 A 4 LEU O A 8 ARG N 1.0 2.97 3.4 5 5 A 5 GLU O A 9 ASN N 1.0 2.97 3.4 6 6 A 10 ILE H A 6 ALA O 1.0 2.25 2.6 7 7 A 6 ALA O A 10 ILE N 1.0 3.15 3.6 8 8 A 11 LEU H A 7 VAL O 1.0 1.80 2.1 9 9 A 7 VAL O A 11 LEU N 1.0 2.70 3.1 10 10 A 44 ASN H A 40 MET O 1.0 1.80 2.1 11 11 A 40 MET O A 44 ASN N 1.0 2.70 3.1 12 12 A 45 VAL H A 41 ALA O 1.0 2.25 2.6 13 13 A 41 ALA O A 45 VAL N 1.0 3.15 3.6 14 14 A 43 VAL O A 47 THR N 1.0 3.15 3.6 15 15 A 46 ILE O A 49 LEU N 1.0 2.70 3.1 16 16 A 47 THR O A 51 GLU N 1.0 2.70 3.1 17 17 A 52 TYR H A 48 ALA O 1.0 2.07 2.4 18 18 A 48 ALA O A 52 TYR N 1.0 2.97 3.4 19 19 A 53 PHE H A 49 LEU O 1.0 2.07 2.4 20 20 A 49 LEU O A 53 PHE N 1.0 2.97 3.4 21 21 A 50 GLU O A 54 ASP N 1.0 2.97 3.4 22 22 A 70 LEU O A 74 ALA N 1.0 2.97 3.4 23 23 A 76 PHE H A 72 SER O 1.0 2.07 2.4 24 24 A 72 SER O A 76 PHE N 1.0 2.97 3.4 25 25 A 77 VAL H A 73 LEU O 1.0 1.80 2.1 26 26 A 73 LEU O A 77 VAL N 1.0 2.70 3.1 27 27 A 74 ALA O A 78 GLU N 1.0 2.70 3.1 28 28 A 76 PHE O A 80 LYS N 1.0 3.15 3.6 stop_ save_ save_CNS/XPLOR_distance_constraints_6 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_6 _nef_distance_restraint_list.restraint_origin hbond _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 7 VAL H A 3 HIS O 1.0 1.8 2.1 2 2 A 3 HIS O A 7 VAL N 1.0 2.7 3.1 3 3 A 8 ARG H A 4 LEU O 1.0 1.8 2.1 4 4 A 4 LEU O A 8 ARG N 1.0 2.7 3.1 5 5 A 9 ASN H A 5 GLU O 1.0 1.8 2.1 6 6 A 5 GLU O A 9 ASN N 1.0 2.7 3.1 7 7 A 10 ILE H A 6 ALA O 1.0 1.8 2.1 8 8 A 6 ALA O A 10 ILE N 1.0 2.7 3.1 9 9 A 11 LEU H A 7 VAL O 1.0 1.8 2.1 10 10 A 7 VAL O A 11 LEU N 1.0 2.7 3.1 11 11 A 44 ASN H A 40 MET O 1.0 1.8 2.1 12 12 A 40 MET O A 44 ASN N 1.0 2.7 3.1 13 13 A 45 VAL H A 41 ALA O 1.0 1.8 2.1 14 14 A 41 ALA O A 45 VAL N 1.0 2.7 3.1 15 15 A 46 ILE H A 42 VAL O 1.0 1.8 2.1 16 16 A 42 VAL O A 46 ILE N 1.0 2.7 3.1 17 17 A 47 THR H A 43 VAL O 1.0 1.8 2.1 18 18 A 43 VAL O A 47 THR N 1.0 2.7 3.1 19 19 A 48 ALA H A 44 ASN O 1.0 1.8 2.1 20 20 A 44 ASN O A 48 ALA N 1.0 2.7 3.1 21 21 A 49 LEU H A 45 VAL O 1.0 1.8 2.1 22 22 A 49 LEU N A 45 VAL O 1.0 2.7 3.1 23 23 A 50 GLU H A 46 ILE O 1.0 1.8 2.1 24 24 A 46 ILE O A 50 GLU N 1.0 2.7 3.1 25 25 A 51 GLU H A 47 THR O 1.0 1.8 2.1 26 26 A 47 THR O A 51 GLU N 1.0 2.7 3.1 27 27 A 52 TYR H A 48 ALA O 1.0 1.8 2.1 28 28 A 48 ALA O A 52 TYR N 1.0 2.7 3.1 29 29 A 53 PHE H A 49 LEU O 1.0 1.8 2.1 30 30 A 49 LEU O A 53 PHE N 1.0 2.7 3.1 31 31 A 54 ASP H A 50 GLU O 1.0 1.8 2.1 32 32 A 50 GLU O A 54 ASP N 1.0 2.7 3.1 33 33 A 73 LEU H A 69 THR O 1.0 2.1 2.4 34 34 A 69 THR O A 73 LEU N 1.0 3.0 3.4 35 35 A 74 ALA H A 70 LEU O 1.0 1.8 2.1 36 36 A 70 LEU O A 74 ALA N 1.0 2.7 3.1 37 37 A 75 LEU H A 71 GLY O 1.0 1.8 2.1 38 38 A 71 GLY O A 75 LEU N 1.0 2.7 3.1 39 39 A 76 PHE H A 72 SER O 1.0 1.8 2.1 40 40 A 72 SER O A 76 PHE N 1.0 2.7 3.1 41 41 A 77 VAL H A 73 LEU O 1.0 1.8 2.1 42 42 A 73 LEU O A 77 VAL N 1.0 2.7 3.1 43 43 A 78 GLU H A 74 ALA O 1.0 1.8 2.1 44 44 A 74 ALA O A 78 GLU N 1.0 2.7 3.1 45 45 A 79 HIS H A 75 LEU O 1.0 1.8 2.1 46 46 A 75 LEU O A 79 HIS N 1.0 2.7 3.1 47 47 A 80 LYS H A 76 PHE O 1.0 1.8 2.1 48 48 A 76 PHE O A 80 LYS N 1.0 2.7 3.1 49 49 A 43 VAL H A 39 SER O 1.0 1.9 2.3 50 50 A 39 SER O A 43 VAL N 1.0 2.7 3.1 51 51 A 12 GLY H A 8 ARG O 1.0 1.8 2.1 52 52 A 8 ARG O A 12 GLY N 1.0 2.7 3.1 53 53 A 13 ASP H A 9 ASN O 1.0 1.8 2.1 54 54 A 9 ASN O A 13 ASP N 1.0 2.7 3.1 55 55 A 14 VAL H A 10 ILE O 1.0 1.8 2.1 56 56 A 10 ILE O A 14 VAL N 1.0 2.7 3.1 57 57 A 15 LEU H A 11 LEU O 1.0 1.8 2.1 58 58 A 11 LEU O A 15 LEU N 1.0 2.7 3.1 59 59 A 20 ARG H A 17 LEU O 1.0 1.8 2.3 60 60 A 17 LEU O A 20 ARG N 1.0 2.7 3.3 61 61 A 22 HIS H A 19 GLU O 1.0 1.8 2.3 62 62 A 19 GLU O A 22 HIS N 1.0 2.7 3.3 63 63 A 66 THR H A 63 SER O 1.0 1.7 2.3 64 64 A 63 SER O A 66 THR N 1.0 2.7 3.3 65 65 A 67 PHE H A 64 ALA O 1.0 1.8 2.3 66 66 A 64 ALA O A 67 PHE N 1.0 2.7 3.3 stop_ save_ save_CNS/XPLOR_dihedral_5 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_dihedral_5 _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 1 MET C A 2 GLN N A 2 GLN CA A 2 GLN C 1.0 -96.1 -37.5 PHI 2 2 A 2 GLN N A 2 GLN CA A 2 GLN C A 3 HIS N 1.0 -73.5 -5.5 PSI 3 3 A 2 GLN C A 3 HIS N A 3 HIS CA A 3 HIS C 1.0 -145.6 -34.2 PHI 4 4 A 3 HIS N A 3 HIS CA A 3 HIS C A 4 LEU N 1.0 -66.5 53.5 PSI 5 5 A 3 HIS C A 4 LEU N A 4 LEU CA A 4 LEU C 1.0 -80.9 -37.5 PHI 6 6 A 4 LEU N A 4 LEU CA A 4 LEU C A 5 GLU N 1.0 -70.2 -19.4 PSI 7 7 A 4 LEU C A 5 GLU N A 5 GLU CA A 5 GLU C 1.0 -75.3 -45.3 PHI 8 8 A 5 GLU N A 5 GLU CA A 5 GLU C A 6 ALA N 1.0 -58.7 -28.7 PSI 9 9 A 5 GLU C A 6 ALA N A 6 ALA CA A 6 ALA C 1.0 -81.2 -51.2 PHI 10 10 A 6 ALA N A 6 ALA CA A 6 ALA C A 7 VAL N 1.0 -60.1 -19.9 PSI 11 11 A 6 ALA C A 7 VAL N A 7 VAL CA A 7 VAL C 1.0 -84.2 -43.4 PHI 12 12 A 7 VAL N A 7 VAL CA A 7 VAL C A 8 ARG N 1.0 -61.4 -24.6 PSI 13 13 A 7 VAL C A 8 ARG N A 8 ARG CA A 8 ARG C 1.0 -75.7 -45.7 PHI 14 14 A 8 ARG N A 8 ARG CA A 8 ARG C A 9 ASN N 1.0 -57.1 -27.1 PSI 15 15 A 8 ARG C A 9 ASN N A 9 ASN CA A 9 ASN C 1.0 -88.4 -54.0 PHI 16 16 A 9 ASN N A 9 ASN CA A 9 ASN C A 10 ILE N 1.0 -58.5 -7.3 PSI 17 17 A 9 ASN C A 10 ILE N A 10 ILE CA A 10 ILE C 1.0 -94.4 -42.2 PHI 18 18 A 10 ILE N A 10 ILE CA A 10 ILE C A 11 LEU N 1.0 -65.7 -16.7 PSI 19 19 A 10 ILE C A 11 LEU N A 11 LEU CA A 11 LEU C 1.0 -77.2 -47.2 PHI 20 20 A 11 LEU N A 11 LEU CA A 11 LEU C A 12 GLY N 1.0 -65.7 -22.9 PSI 21 21 A 11 LEU C A 12 GLY N A 12 GLY CA A 12 GLY C 1.0 -78.7 -48.7 PHI 22 22 A 12 GLY N A 12 GLY CA A 12 GLY C A 13 ASP N 1.0 -56.2 -20.2 PSI 23 23 A 12 GLY C A 13 ASP N A 13 ASP CA A 13 ASP C 1.0 -90.1 -50.1 PHI 24 24 A 13 ASP N A 13 ASP CA A 13 ASP C A 14 VAL N 1.0 -56.1 -26.1 PSI 25 25 A 13 ASP C A 14 VAL N A 14 VAL CA A 14 VAL C 1.0 -97.9 -42.1 PHI 26 26 A 14 VAL N A 14 VAL CA A 14 VAL C A 15 LEU N 1.0 -59.0 -11.2 PSI 27 27 A 14 VAL C A 15 LEU N A 15 LEU CA A 15 LEU C 1.0 -118.2 -59.0 PHI 28 28 A 15 LEU N A 15 LEU CA A 15 LEU C A 16 ASN N 1.0 -26.8 38.6 PSI 29 29 A 15 LEU C A 16 ASN N A 16 ASN CA A 16 ASN C 1.0 44.0 74.0 PHI 30 30 A 16 ASN N A 16 ASN CA A 16 ASN C A 17 LEU N 1.0 12.6 62.6 PSI 31 31 A 16 ASN C A 17 LEU N A 17 LEU CA A 17 LEU C 1.0 -144.1 -55.5 PHI 32 32 A 17 LEU N A 17 LEU CA A 17 LEU C A 18 GLY N 1.0 -41.5 56.3 PSI 33 33 A 18 GLY C A 19 GLU N A 19 GLU CA A 19 GLU C 1.0 -100.0 -26.4 PHI 34 34 A 19 GLU N A 19 GLU CA A 19 GLU C A 20 ARG N 1.0 -78.5 -0.1 PSI 35 35 A 19 GLU C A 20 ARG N A 20 ARG CA A 20 ARG C 1.0 -82.7 -45.3 PHI 36 36 A 20 ARG N A 20 ARG CA A 20 ARG C A 21 LYS N 1.0 -53.6 -15.6 PSI 37 37 A 20 ARG C A 21 LYS N A 21 LYS CA A 21 LYS C 1.0 -127.5 -43.5 PHI 38 38 A 21 LYS N A 21 LYS CA A 21 LYS C A 22 HIS N 1.0 -79.1 40.9 PSI 39 39 A 23 THR C A 24 LEU N A 24 LEU CA A 24 LEU C 1.0 -172.9 -52.9 PHI 40 40 A 24 LEU N A 24 LEU CA A 24 LEU C A 25 THR N 1.0 103.7 183.9 PSI 41 41 A 24 LEU C A 25 THR N A 25 THR CA A 25 THR C 1.0 -161.2 -41.2 PHI 42 42 A 25 THR N A 25 THR CA A 25 THR C A 26 ALA N 1.0 140.5 195.1 PSI 43 43 A 25 THR C A 26 ALA N A 26 ALA CA A 26 ALA C 1.0 -82.3 -42.3 PHI 44 44 A 26 ALA N A 26 ALA CA A 26 ALA C A 27 SER N 1.0 -62.0 13.6 PSI 45 45 A 26 ALA C A 27 SER N A 27 SER CA A 27 SER C 1.0 -133.9 -64.3 PHI 46 46 A 27 SER N A 27 SER CA A 27 SER C A 28 SER N 1.0 -35.4 40.6 PSI 47 47 A 27 SER C A 28 SER N A 28 SER CA A 28 SER C 1.0 -136.1 -22.7 PHI 48 48 A 28 SER N A 28 SER CA A 28 SER C A 29 VAL N 1.0 115.7 159.5 PSI 49 49 A 28 SER C A 29 VAL N A 29 VAL CA A 29 VAL C 1.0 -149.3 -29.3 PHI 50 50 A 29 VAL N A 29 VAL CA A 29 VAL C A 30 LEU N 1.0 70.3 190.3 PSI 51 51 A 30 LEU C A 31 LEU N A 31 LEU CA A 31 LEU C 1.0 -79.4 -37.0 PHI 52 52 A 31 LEU N A 31 LEU CA A 31 LEU C A 32 GLY N 1.0 113.0 146.6 PSI 53 53 A 31 LEU C A 32 GLY N A 32 GLY CA A 32 GLY C 1.0 79.5 112.5 PHI 54 54 A 32 GLY N A 32 GLY CA A 32 GLY C A 33 ASN N 1.0 -41.2 7.2 PSI 55 55 A 33 ASN C A 34 ILE N A 34 ILE CA A 34 ILE C 1.0 -167.4 -47.4 PHI 56 56 A 34 ILE N A 34 ILE CA A 34 ILE C A 35 PRO N 1.0 54.5 174.5 PSI 57 57 A 35 PRO C A 36 GLU N A 36 GLU CA A 36 GLU C 1.0 -121.8 -45.8 PHI 58 58 A 36 GLU N A 36 GLU CA A 36 GLU C A 37 LEU N 1.0 -63.3 49.7 PSI 59 59 A 36 GLU C A 37 LEU N A 37 LEU CA A 37 LEU C 1.0 -163.3 -43.3 PHI 60 60 A 37 LEU N A 37 LEU CA A 37 LEU C A 38 ASP N 1.0 77.4 187.4 PSI 61 61 A 37 LEU C A 38 ASP N A 38 ASP CA A 38 ASP C 1.0 -150.5 -39.7 PHI 62 62 A 38 ASP N A 38 ASP CA A 38 ASP C A 39 SER N 1.0 87.6 227.6 PSI 63 63 A 38 ASP C A 39 SER N A 39 SER CA A 39 SER C 1.0 -94.8 -24.8 PHI 64 64 A 39 SER N A 39 SER CA A 39 SER C A 40 MET N 1.0 -67.0 -6.8 PSI 65 65 A 39 SER C A 40 MET N A 40 MET CA A 40 MET C 1.0 -94.1 -29.1 PHI 66 66 A 40 MET N A 40 MET CA A 40 MET C A 41 ALA N 1.0 -68.5 -12.7 PSI 67 67 A 40 MET C A 41 ALA N A 41 ALA CA A 41 ALA C 1.0 -91.7 -31.7 PHI 68 68 A 41 ALA N A 41 ALA CA A 41 ALA C A 42 VAL N 1.0 -60.7 -22.9 PSI 69 69 A 41 ALA C A 42 VAL N A 42 VAL CA A 42 VAL C 1.0 -89.5 -39.5 PHI 70 70 A 42 VAL N A 42 VAL CA A 42 VAL C A 43 VAL N 1.0 -59.3 -27.3 PSI 71 71 A 42 VAL C A 43 VAL N A 43 VAL CA A 43 VAL C 1.0 -76.4 -46.4 PHI 72 72 A 43 VAL N A 43 VAL CA A 43 VAL C A 44 ASN N 1.0 -68.5 -18.3 PSI 73 73 A 43 VAL C A 44 ASN N A 44 ASN CA A 44 ASN C 1.0 -80.0 -50.0 PHI 74 74 A 44 ASN N A 44 ASN CA A 44 ASN C A 45 VAL N 1.0 -59.2 -16.2 PSI 75 75 A 44 ASN C A 45 VAL N A 45 VAL CA A 45 VAL C 1.0 -89.3 -43.7 PHI 76 76 A 45 VAL N A 45 VAL CA A 45 VAL C A 46 ILE N 1.0 -71.5 -17.3 PSI 77 77 A 45 VAL C A 46 ILE N A 46 ILE CA A 46 ILE C 1.0 -76.6 -46.6 PHI 78 78 A 46 ILE N A 46 ILE CA A 46 ILE C A 47 THR N 1.0 -69.9 -18.7 PSI 79 79 A 46 ILE C A 47 THR N A 47 THR CA A 47 THR C 1.0 -79.4 -49.4 PHI 80 80 A 47 THR N A 47 THR CA A 47 THR C A 48 ALA N 1.0 -56.1 -26.1 PSI 81 81 A 47 THR C A 48 ALA N A 48 ALA CA A 48 ALA C 1.0 -80.5 -50.5 PHI 82 82 A 48 ALA N A 48 ALA CA A 48 ALA C A 49 LEU N 1.0 -58.5 -18.3 PSI 83 83 A 48 ALA C A 49 LEU N A 49 LEU CA A 49 LEU C 1.0 -80.8 -50.8 PHI 84 84 A 49 LEU N A 49 LEU CA A 49 LEU C A 50 GLU N 1.0 -57.9 -27.9 PSI 85 85 A 49 LEU C A 50 GLU N A 50 GLU CA A 50 GLU C 1.0 -80.7 -50.7 PHI 86 86 A 50 GLU N A 50 GLU CA A 50 GLU C A 51 GLU N 1.0 -53.9 -23.1 PSI 87 87 A 50 GLU C A 51 GLU N A 51 GLU CA A 51 GLU C 1.0 -82.0 -52.0 PHI 88 88 A 51 GLU N A 51 GLU CA A 51 GLU C A 52 TYR N 1.0 -66.0 -15.8 PSI 89 89 A 51 GLU C A 52 TYR N A 52 TYR CA A 52 TYR C 1.0 -98.6 -39.8 PHI 90 90 A 52 TYR N A 52 TYR CA A 52 TYR C A 53 PHE N 1.0 -62.7 -24.9 PSI 91 91 A 52 TYR C A 53 PHE N A 53 PHE CA A 53 PHE C 1.0 -139.9 -55.1 PHI 92 92 A 53 PHE N A 53 PHE CA A 53 PHE C A 54 ASP N 1.0 -54.5 45.5 PSI 93 93 A 53 PHE C A 54 ASP N A 54 ASP CA A 54 ASP C 1.0 42.5 89.5 PHI 94 94 A 54 ASP N A 54 ASP CA A 54 ASP C A 55 PHE N 1.0 6.5 77.5 PSI 95 95 A 54 ASP C A 55 PHE N A 55 PHE CA A 55 PHE C 1.0 -182.5 -77.9 PHI 96 96 A 55 PHE N A 55 PHE CA A 55 PHE C A 56 SER N 1.0 126.5 210.1 PSI 97 97 A 55 PHE C A 56 SER N A 56 SER CA A 56 SER C 1.0 -149.6 -75.4 PHI 98 98 A 56 SER N A 56 SER CA A 56 SER C A 57 VAL N 1.0 114.1 144.1 PSI 99 99 A 56 SER C A 57 VAL N A 57 VAL CA A 57 VAL C 1.0 -139.5 -69.3 PHI 100 100 A 57 VAL N A 57 VAL CA A 57 VAL C A 58 ASP N 1.0 98.1 140.3 PSI 101 101 A 57 VAL C A 58 ASP N A 58 ASP CA A 58 ASP C 1.0 -127.4 -43.2 PHI 102 102 A 58 ASP N A 58 ASP CA A 58 ASP C A 59 ASP N 1.0 110.0 201.8 PSI 103 103 A 58 ASP C A 59 ASP N A 59 ASP CA A 59 ASP C 1.0 -84.5 -46.5 PHI 104 104 A 59 ASP N A 59 ASP CA A 59 ASP C A 60 ASP N 1.0 -51.7 -8.5 PSI 105 105 A 59 ASP C A 60 ASP N A 60 ASP CA A 60 ASP C 1.0 -98.1 -47.7 PHI 106 106 A 60 ASP N A 60 ASP CA A 60 ASP C A 61 GLU N 1.0 -59.0 28.8 PSI 107 107 A 60 ASP C A 61 GLU N A 61 GLU CA A 61 GLU C 1.0 -128.4 -61.8 PHI 108 108 A 61 GLU N A 61 GLU CA A 61 GLU C A 62 ILE N 1.0 -74.0 45.2 PSI 109 109 A 61 GLU C A 62 ILE N A 62 ILE CA A 62 ILE C 1.0 -190.4 -70.4 PHI 110 110 A 62 ILE N A 62 ILE CA A 62 ILE C A 63 SER N 1.0 101.2 180.2 PSI 111 111 A 62 ILE C A 63 SER N A 63 SER CA A 63 SER C 1.0 -155.7 -35.7 PHI 112 112 A 63 SER N A 63 SER CA A 63 SER C A 64 ALA N 1.0 116.9 202.1 PSI 113 113 A 63 SER C A 64 ALA N A 64 ALA CA A 64 ALA C 1.0 -73.8 -43.8 PHI 114 114 A 64 ALA N A 64 ALA CA A 64 ALA C A 65 GLN N 1.0 -66.5 -10.1 PSI 115 115 A 64 ALA C A 65 GLN N A 65 GLN CA A 65 GLN C 1.0 -83.9 -48.1 PHI 116 116 A 65 GLN N A 65 GLN CA A 65 GLN C A 66 THR N 1.0 -63.6 -11.6 PSI 117 117 A 65 GLN C A 66 THR N A 66 THR CA A 66 THR C 1.0 -81.0 -46.6 PHI 118 118 A 66 THR N A 66 THR CA A 66 THR C A 67 PHE N 1.0 -60.5 -21.7 PSI 119 119 A 66 THR C A 67 PHE N A 67 PHE CA A 67 PHE C 1.0 -120.0 -69.6 PHI 120 120 A 67 PHE N A 67 PHE CA A 67 PHE C A 68 GLU N 1.0 -41.5 49.7 PSI 121 121 A 68 GLU C A 69 THR N A 69 THR CA A 69 THR C 1.0 -151.6 -74.8 PHI 122 122 A 69 THR N A 69 THR CA A 69 THR C A 70 LEU N 1.0 137.4 217.0 PSI 123 123 A 70 LEU C A 71 GLY N A 71 GLY CA A 71 GLY C 1.0 -80.6 -50.6 PHI 124 124 A 71 GLY N A 71 GLY CA A 71 GLY C A 72 SER N 1.0 -58.0 -22.4 PSI 125 125 A 71 GLY C A 72 SER N A 72 SER CA A 72 SER C 1.0 -80.6 -50.6 PHI 126 126 A 72 SER N A 72 SER CA A 72 SER C A 73 LEU N 1.0 -53.0 -22.6 PSI 127 127 A 72 SER C A 73 LEU N A 73 LEU CA A 73 LEU C 1.0 -79.0 -49.0 PHI 128 128 A 73 LEU N A 73 LEU CA A 73 LEU C A 74 ALA N 1.0 -55.3 -25.3 PSI 129 129 A 73 LEU C A 74 ALA N A 74 ALA CA A 74 ALA C 1.0 -73.6 -43.6 PHI 130 130 A 74 ALA N A 74 ALA CA A 74 ALA C A 75 LEU N 1.0 -59.2 -29.2 PSI 131 131 A 74 ALA C A 75 LEU N A 75 LEU CA A 75 LEU C 1.0 -83.7 -48.7 PHI 132 132 A 75 LEU N A 75 LEU CA A 75 LEU C A 76 PHE N 1.0 -61.3 -21.1 PSI 133 133 A 75 LEU C A 76 PHE N A 76 PHE CA A 76 PHE C 1.0 -112.6 -29.0 PHI 134 134 A 76 PHE N A 76 PHE CA A 76 PHE C A 77 VAL N 1.0 -67.5 -12.7 PSI 135 135 A 76 PHE C A 77 VAL N A 77 VAL CA A 77 VAL C 1.0 -78.8 -48.8 PHI 136 136 A 77 VAL N A 77 VAL CA A 77 VAL C A 78 GLU N 1.0 -59.3 -29.3 PSI 137 137 A 77 VAL C A 78 GLU N A 78 GLU CA A 78 GLU C 1.0 -77.5 -47.5 PHI 138 138 A 78 GLU N A 78 GLU CA A 78 GLU C A 79 HIS N 1.0 -54.7 -19.7 PSI 139 139 A 78 GLU C A 79 HIS N A 79 HIS CA A 79 HIS C 1.0 -78.7 -48.7 PHI 140 140 A 79 HIS N A 79 HIS CA A 79 HIS C A 80 LYS N 1.0 -61.4 -29.4 PSI 141 141 A 79 HIS C A 80 LYS N A 80 LYS CA A 80 LYS C 1.0 -82.2 -52.2 PHI 142 142 A 80 LYS N A 80 LYS CA A 80 LYS C A 81 LEU N 1.0 -61.8 -12.6 PSI 143 143 A 80 LYS C A 81 LEU N A 81 LEU CA A 81 LEU C 1.0 -87.8 -45.2 PHI 144 144 A 81 LEU N A 81 LEU CA A 81 LEU C A 82 SER N 1.0 -58.0 -14.4 PSI 145 145 A 81 LEU C A 82 SER N A 82 SER CA A 82 SER C 1.0 -107.5 -38.9 PHI 146 146 A 82 SER N A 82 SER CA A 82 SER C A 83 HIS N 1.0 -69.7 17.7 PSI stop_ save_ save_CNS/XPLOR_dipolar_coupling_7 _nef_rdc_restraint_list.sf_category nef_rdc_restraint_list _nef_rdc_restraint_list.sf_framecode CNS/XPLOR_dipolar_coupling_7 _nef_rdc_restraint_list.potential_type parabolic _nef_rdc_restraint_list.restraint_origin . loop_ _nef_rdc_restraint.index _nef_rdc_restraint.restraint_id _nef_rdc_restraint.chain_code_1 _nef_rdc_restraint.sequence_code_1 _nef_rdc_restraint.residue_name_1 _nef_rdc_restraint.atom_name_1 _nef_rdc_restraint.chain_code_2 _nef_rdc_restraint.sequence_code_2 _nef_rdc_restraint.residue_name_2 _nef_rdc_restraint.atom_name_2 _nef_rdc_restraint.weight _nef_rdc_restraint.lower_limit _nef_rdc_restraint.upper_limit _nef_rdc_restraint.scale 1 1 A 5 GLU H A 5 GLU N 1.0 . . . 2 2 A 8 ARG H A 8 ARG N 1.0 . . . 3 3 A 9 ASN H A 9 ASN N 1.0 . . . 4 4 A 10 ILE H A 10 ILE N 1.0 . . . 5 5 A 11 LEU H A 11 LEU N 1.0 . . . 6 6 A 12 GLY H A 12 GLY N 1.0 . . . 7 7 A 13 ASP H A 13 ASP N 1.0 . . . 8 8 A 15 LEU H A 15 LEU N 1.0 . . . 9 9 A 16 ASN H A 16 ASN N 1.0 . . . 10 10 A 17 LEU H A 17 LEU N 1.0 . . . 11 11 A 18 GLY H A 18 GLY N 1.0 . . . 12 12 A 20 ARG H A 20 ARG N 1.0 . . . 13 13 A 23 THR H A 23 THR N 1.0 . . . 14 14 A 24 LEU H A 24 LEU N 1.0 . . . 15 15 A 25 THR H A 25 THR N 1.0 . . . 16 16 A 26 ALA H A 26 ALA N 1.0 . . . 17 17 A 29 VAL H A 29 VAL N 1.0 . . . 18 18 A 30 LEU H A 30 LEU N 1.0 . . . 19 19 A 31 LEU H A 31 LEU N 1.0 . . . 20 20 A 32 GLY H A 32 GLY N 1.0 . . . 21 21 A 33 ASN H A 33 ASN N 1.0 . . . 22 22 A 34 ILE H A 34 ILE N 1.0 . . . 23 23 A 36 GLU H A 36 GLU N 1.0 . . . 24 24 A 37 LEU H A 37 LEU N 1.0 . . . 25 25 A 38 ASP H A 38 ASP N 1.0 . . . 26 26 A 39 SER H A 39 SER N 1.0 . . . 27 27 A 41 ALA H A 41 ALA N 1.0 . . . 28 28 A 42 VAL H A 42 VAL N 1.0 . . . 29 29 A 43 VAL H A 43 VAL N 1.0 . . . 30 30 A 44 ASN H A 44 ASN N 1.0 . . . 31 31 A 45 VAL H A 45 VAL N 1.0 . . . 32 32 A 46 ILE H A 46 ILE N 1.0 . . . 33 33 A 47 THR H A 47 THR N 1.0 . . . 34 34 A 48 ALA H A 48 ALA N 1.0 . . . 35 35 A 50 GLU H A 50 GLU N 1.0 . . . 36 36 A 51 GLU H A 51 GLU N 1.0 . . . 37 37 A 52 TYR H A 52 TYR N 1.0 . . . 38 38 A 53 PHE H A 53 PHE N 1.0 . . . 39 39 A 55 PHE H A 55 PHE N 1.0 . . . 40 40 A 56 SER H A 56 SER N 1.0 . . . 41 41 A 58 ASP H A 58 ASP N 1.0 . . . 42 42 A 59 ASP H A 59 ASP N 1.0 . . . 43 43 A 60 ASP H A 60 ASP N 1.0 . . . 44 44 A 61 GLU H A 61 GLU N 1.0 . . . 45 45 A 63 SER H A 63 SER N 1.0 . . . 46 46 A 65 GLN H A 65 GLN N 1.0 . . . 47 47 A 66 THR H A 66 THR N 1.0 . . . 48 48 A 67 PHE H A 67 PHE N 1.0 . . . 49 49 A 68 GLU H A 68 GLU N 1.0 . . . 50 50 A 69 THR H A 69 THR N 1.0 . . . 51 51 A 71 GLY H A 71 GLY N 1.0 . . . 52 52 A 73 LEU H A 73 LEU N 1.0 . . . 53 53 A 75 LEU H A 75 LEU N 1.0 . . . 54 54 A 76 PHE H A 76 PHE N 1.0 . . . 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 1H 2410.984 2 15N 1337.835 3 1H 6961.364 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 1H 3909.292 2 13C 3742.515 3 1H 6961.364 stop_ save_ save_spectral_peak_list_3 _nef_nmr_spectrum.sf_category nef_nmr_spectrum _nef_nmr_spectrum.sf_framecode spectral_peak_list_3 _nef_nmr_spectrum.num_dimensions 3 loop_ _nef_spectrum_dimension.dimension_id _nef_spectrum_dimension.axis_code _nef_spectrum_dimension.spectral_width 1 1H 1810.139 2 13C 3772.873 3 1H 6961.364 stop_ save_