data_nef_c19626_2mjf save_entry_information _nef_nmr_meta_data.sf_category nef_nmr_meta_data _nef_nmr_meta_data.sf_framecode entry_information _nef_nmr_meta_data.format_name nmr_exchange_format _nef_nmr_meta_data.format_version 1.1 save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly loop_ _nef_sequence.index _nef_sequence.chain_code _nef_sequence.sequence_code _nef_sequence.residue_name _nef_sequence.linking _nef_sequence.residue_variant _nef_sequence.cis_peptide 1 A 1 GLY start . false 2 A 2 PRO middle . false 3 A 3 HIS middle . . 4 A 4 MET middle . . 5 A 5 PHE middle . . 6 A 6 ALA middle . . 7 A 7 ASN middle . . 8 A 8 GLU middle . . 9 A 9 ASN middle . . 10 A 10 SER middle . . 11 A 11 GLN middle . . 12 A 12 LEU middle . . 13 A 13 LEU middle . . 14 A 14 ASP middle . . 15 A 15 PHE middle . . 16 A 16 ILE middle . . 17 A 17 ARG middle . . 18 A 18 GLU middle . . 19 A 19 LEU middle . . 20 A 20 GLY middle . false 21 A 21 ASP middle . . 22 A 22 VAL middle . . 23 A 23 GLY middle . false 24 A 24 LEU middle . . 25 A 25 LEU middle . . 26 A 26 GLU middle . . 27 A 27 TYR middle . . 28 A 28 GLU middle . . 29 A 29 LEU middle . . 30 A 30 SER middle . . 31 A 31 GLN middle . . 32 A 32 GLN middle . . 33 A 33 GLU middle . . 34 A 34 LYS middle . . 35 A 35 ASP middle . . 36 A 36 VAL middle . . 37 A 37 LEU middle . . 38 A 38 PHE middle . . 39 A 39 GLY middle . false 40 A 40 SER end . . 41 B 41 MET start . . 42 B 42 ASN middle . . 43 B 43 LYS middle . . 44 B 44 THR middle . . 45 B 45 LEU middle . . 46 B 46 LYS middle . . 47 B 47 THR middle . . 48 B 48 LYS middle . . 49 B 49 ALA middle . . 50 B 50 PHE middle . . 51 B 51 ASP middle . . 52 B 52 ASP middle . . 53 B 53 ILE middle . . 54 B 54 TYR middle . . 55 B 55 GLN middle . . 56 B 56 ASN middle . . 57 B 57 SER middle . . 58 B 58 ALA middle . . 59 B 59 GLU middle . . 60 B 60 LEU middle . . 61 B 61 GLN middle . . 62 B 62 GLU middle . . 63 B 63 LEU middle . . 64 B 64 LEU middle . . 65 B 65 LYS middle . . 66 B 66 TYR middle . . 67 B 67 ASN middle . . 68 B 68 THR middle . . 69 B 69 VAL middle . . 70 B 70 LYS middle . . 71 B 71 PHE middle . . 72 B 72 HIS middle . . 73 B 73 LEU middle . . 74 B 74 ALA middle . . 75 B 75 LYS middle . . 76 B 76 VAL middle . . 77 B 77 TYR middle . . 78 B 78 ARG middle . . 79 B 79 ILE middle . . 80 B 80 LEU middle . . 81 B 81 SER middle . . 82 B 82 SER middle . . 83 B 83 THR middle . . 84 B 84 VAL middle . . 85 B 85 ASN middle . . 86 B 86 ASP middle . . 87 B 87 GLY middle . false 88 B 88 SER middle . . 89 B 89 SER middle . . 90 B 90 GLY middle . false 91 B 91 LYS middle . . 92 B 92 MET middle . . 93 B 93 ASN middle . . 94 B 94 SER middle . . 95 B 95 ASP middle . . 96 B 96 LEU middle . . 97 B 97 GLN middle . . 98 B 98 LYS middle . . 99 B 99 GLU middle . . 100 B 100 LEU middle . . 101 B 101 ALA middle . . 102 B 102 VAL middle . . 103 B 103 ASN middle . . 104 B 104 TYR middle . . 105 B 105 LEU middle . . 106 B 106 ASN middle . . 107 B 107 THR middle . . 108 B 108 LEU middle . . 109 B 109 ARG middle . . 110 B 110 TYR middle . . 111 B 111 GLY middle . false 112 B 112 GLY middle . false 113 B 113 ILE middle . . 114 B 114 HIS middle . . 115 B 115 TYR middle . . 116 B 116 ASN middle . . 117 B 117 GLU middle . . 118 B 118 ALA middle . . 119 B 119 ILE middle . . 120 B 120 GLU middle . . 121 B 121 GLU middle . . 122 B 122 PHE middle . . 123 B 123 CYS middle . . 124 B 124 GLN middle . . 125 B 125 ILE middle . . 126 B 126 LEU middle . . 127 B 127 LEU middle . . 128 B 128 ASP middle . . 129 B 129 LYS middle . . 130 B 130 LEU middle . . 131 B 131 ASN middle . . 132 B 132 ALA middle . . 133 B 133 VAL middle . . 134 B 134 LYS middle . . 135 B 135 LYS end . . stop_ save_ save_assigned_chem_shift_list_1 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chem_shift_list_1 loop_ _nef_chemical_shift.chain_code _nef_chemical_shift.sequence_code _nef_chemical_shift.residue_name _nef_chemical_shift.atom_name _nef_chemical_shift.element _nef_chemical_shift.isotope_number _nef_chemical_shift.value _nef_chemical_shift.value_uncertainty A 2 PRO HA H 1 004.426 0.020 A 2 PRO HB2 H 1 001.831 0.020 A 2 PRO HB3 H 1 002.259 0.020 A 2 PRO HDx H 1 003.554 0.020 A 2 PRO HDy H 1 003.554 0.020 A 2 PRO HG2 H 1 001.931 0.020 A 2 PRO HG3 H 1 001.997 0.020 A 2 PRO C C 13 176.534 0.300 A 2 PRO CA C 13 063.005 0.300 A 2 PRO CB C 13 032.347 0.300 A 2 PRO CD C 13 049.646 0.300 A 2 PRO CG C 13 026.965 0.300 A 3 HIS H H 1 008.706 0.020 A 3 HIS HA H 1 004.606 0.020 A 3 HIS HBx H 1 003.103 0.020 A 3 HIS HBy H 1 003.103 0.020 A 3 HIS HD2 H 1 007.050 0.020 A 3 HIS HE1 H 1 008.372 0.020 A 3 HIS C C 13 174.791 0.300 A 3 HIS CA C 13 055.778 0.300 A 3 HIS CB C 13 029.643 0.300 A 3 HIS CD2 C 13 117.312 0.300 A 3 HIS CE1 C 13 134.315 0.300 A 3 HIS N N 15 119.365 0.300 A 4 MET H H 1 008.459 0.020 A 4 MET HA H 1 004.417 0.020 A 4 MET HBx H 1 001.928 0.020 A 4 MET HBy H 1 001.928 0.020 A 4 MET HE% H 1 002.057 0.020 A 4 MET HG2 H 1 002.369 0.020 A 4 MET HG3 H 1 002.465 0.020 A 4 MET C C 13 175.739 0.300 A 4 MET CA C 13 055.585 0.300 A 4 MET CB C 13 032.955 0.300 A 4 MET CE C 13 014.260 0.300 A 4 MET CG C 13 031.753 0.300 A 4 MET N N 15 122.301 0.300 A 5 PHE H H 1 008.476 0.020 A 5 PHE HA H 1 004.695 0.020 A 5 PHE HB2 H 1 003.032 0.020 A 5 PHE HB3 H 1 003.244 0.020 A 5 PHE HD1 H 1 007.334 0.020 A 5 PHE HD2 H 1 007.334 0.020 A 5 PHE HE1 H 1 007.367 0.020 A 5 PHE HE2 H 1 007.367 0.020 A 5 PHE C C 13 175.841 0.300 A 5 PHE CA C 13 057.615 0.300 A 5 PHE CB C 13 039.614 0.300 A 5 PHE CD1 C 13 129.263 0.300 A 5 PHE CE1 C 13 128.700 0.300 A 5 PHE N N 15 120.944 0.300 A 6 ALA H H 1 008.570 0.020 A 6 ALA HA H 1 004.278 0.020 A 6 ALA HB% H 1 001.434 0.020 A 6 ALA C C 13 178.101 0.300 A 6 ALA CA C 13 053.481 0.300 A 6 ALA CB C 13 019.077 0.300 A 6 ALA N N 15 125.699 0.300 A 7 ASN H H 1 008.576 0.020 A 7 ASN HA H 1 004.655 0.020 A 7 ASN HBx H 1 002.891 0.020 A 7 ASN HBy H 1 002.891 0.020 A 7 ASN HD21 H 1 007.795 0.020 A 7 ASN HD22 H 1 007.049 0.020 A 7 ASN C C 13 176.514 0.300 A 7 ASN CA C 13 054.370 0.300 A 7 ASN CB C 13 038.701 0.300 A 7 ASN CG C 13 176.825 0.300 A 7 ASN N N 15 117.996 0.300 A 7 ASN ND2 N 15 113.468 0.300 A 8 GLU H H 1 008.717 0.020 A 8 GLU HA H 1 004.252 0.020 A 8 GLU HBx H 1 002.087 0.020 A 8 GLU HBy H 1 002.087 0.020 A 8 GLU HGx H 1 002.346 0.020 A 8 GLU HGy H 1 002.346 0.020 A 8 GLU C C 13 177.264 0.300 A 8 GLU CA C 13 058.621 0.300 A 8 GLU CB C 13 029.448 0.300 A 8 GLU CG C 13 036.273 0.300 A 8 GLU N N 15 120.721 0.300 A 9 ASN H H 1 008.312 0.020 A 9 ASN HA H 1 004.724 0.020 A 9 ASN HB2 H 1 002.657 0.020 A 9 ASN HB3 H 1 002.844 0.020 A 9 ASN HD21 H 1 007.072 0.020 A 9 ASN HD22 H 1 007.548 0.020 A 9 ASN C C 13 176.919 0.300 A 9 ASN CA C 13 054.924 0.300 A 9 ASN CB C 13 038.904 0.300 A 9 ASN CG C 13 175.361 0.300 A 9 ASN N N 15 116.864 0.300 A 9 ASN ND2 N 15 112.332 0.300 A 10 SER H H 1 008.212 0.020 A 10 SER HA H 1 004.090 0.020 A 10 SER HBx H 1 004.114 0.020 A 10 SER HBy H 1 004.114 0.020 A 10 SER CA C 13 062.242 0.300 A 10 SER CB C 13 062.733 0.300 A 10 SER N N 15 115.959 0.300 A 11 GLN H H 1 008.203 0.020 A 11 GLN HA H 1 004.419 0.020 A 11 GLN HBx H 1 002.210 0.020 A 11 GLN HBy H 1 002.210 0.020 A 11 GLN HE21 H 1 006.937 0.020 A 11 GLN HE22 H 1 007.607 0.020 A 11 GLN HG2 H 1 002.515 0.020 A 11 GLN HG3 H 1 002.657 0.020 A 11 GLN C C 13 177.328 0.300 A 11 GLN CA C 13 059.162 0.300 A 11 GLN CB C 13 029.778 0.300 A 11 GLN CD C 13 179.959 0.300 A 11 GLN CG C 13 035.113 0.300 A 11 GLN N N 15 119.356 0.300 A 11 GLN NE2 N 15 110.742 0.300 A 12 LEU H H 1 007.736 0.020 A 12 LEU HA H 1 003.855 0.020 A 12 LEU HBx H 1 001.763 0.020 A 12 LEU HBy H 1 001.763 0.020 A 12 LEU HDx% H 1 000.894 0.020 A 12 LEU HDy% H 1 001.011 0.020 A 12 LEU HG H 1 001.763 0.020 A 12 LEU C C 13 178.180 0.300 A 12 LEU CA C 13 058.290 0.300 A 12 LEU CB C 13 042.351 0.300 A 12 LEU CD1 C 13 025.052 0.300 A 12 LEU CD2 C 13 025.612 0.300 A 12 LEU CG C 13 026.898 0.300 A 12 LEU N N 15 118.905 0.300 A 13 LEU H H 1 007.783 0.020 A 13 LEU HA H 1 003.995 0.020 A 13 LEU HB2 H 1 001.575 0.020 A 13 LEU HB3 H 1 002.114 0.020 A 13 LEU HDx% H 1 000.870 0.020 A 13 LEU HDy% H 1 001.035 0.020 A 13 LEU HG H 1 002.069 0.020 A 13 LEU C C 13 178.689 0.300 A 13 LEU CA C 13 057.879 0.300 A 13 LEU CB C 13 040.909 0.300 A 13 LEU CD1 C 13 022.695 0.300 A 13 LEU CD2 C 13 026.211 0.300 A 13 LEU CG C 13 026.603 0.300 A 13 LEU N N 15 115.957 0.300 A 14 ASP H H 1 008.142 0.020 A 14 ASP HA H 1 004.560 0.020 A 14 ASP HBx H 1 003.151 0.020 A 14 ASP HBy H 1 003.151 0.020 A 14 ASP C C 13 178.022 0.300 A 14 ASP CA C 13 057.635 0.300 A 14 ASP CB C 13 039.933 0.300 A 14 ASP N N 15 119.582 0.300 A 15 PHE H H 1 008.276 0.020 A 15 PHE HA H 1 003.550 0.020 A 15 PHE HB2 H 1 002.163 0.020 A 15 PHE HB3 H 1 003.150 0.020 A 15 PHE HD1 H 1 006.510 0.020 A 15 PHE HD2 H 1 006.510 0.020 A 15 PHE HE1 H 1 007.310 0.020 A 15 PHE HE2 H 1 007.310 0.020 A 15 PHE HZ H 1 007.075 0.020 A 15 PHE C C 13 177.232 0.300 A 15 PHE CA C 13 061.675 0.300 A 15 PHE CB C 13 039.458 0.300 A 15 PHE CD1 C 13 129.351 0.300 A 15 PHE CE1 C 13 127.661 0.300 A 15 PHE CZ C 13 125.647 0.300 A 15 PHE N N 15 122.526 0.300 A 16 ILE H H 1 008.153 0.020 A 16 ILE HA H 1 003.550 0.020 A 16 ILE HB H 1 002.069 0.020 A 16 ILE HD1% H 1 001.011 0.020 A 16 ILE HG12 H 1 001.082 0.020 A 16 ILE HG13 H 1 002.351 0.020 A 16 ILE HG2% H 1 000.940 0.020 A 16 ILE C C 13 177.328 0.300 A 16 ILE CA C 13 066.392 0.300 A 16 ILE CB C 13 038.244 0.300 A 16 ILE CD1 C 13 012.125 0.300 A 16 ILE CG1 C 13 030.305 0.300 A 16 ILE CG2 C 13 014.965 0.300 A 16 ILE N N 15 118.225 0.300 A 17 ARG H H 1 008.594 0.020 A 17 ARG HA H 1 004.159 0.020 A 17 ARG HB2 H 1 002.045 0.020 A 17 ARG HB3 H 1 002.304 0.020 A 17 ARG HD2 H 1 003.384 0.020 A 17 ARG HD3 H 1 003.362 0.020 A 17 ARG HG2 H 1 001.764 0.020 A 17 ARG HG3 H 1 001.951 0.020 A 17 ARG C C 13 177.430 0.300 A 17 ARG CA C 13 059.822 0.300 A 17 ARG CB C 13 030.123 0.300 A 17 ARG CD C 13 043.647 0.300 A 17 ARG CG C 13 027.718 0.300 A 17 ARG N N 15 119.358 0.300 A 18 GLU H H 1 007.947 0.020 A 18 GLU HA H 1 003.973 0.020 A 18 GLU HB2 H 1 001.952 0.020 A 18 GLU HB3 H 1 002.327 0.020 A 18 GLU HG2 H 1 003.028 0.020 A 18 GLU HG3 H 1 002.256 0.020 A 18 GLU C C 13 179.757 0.300 A 18 GLU CA C 13 062.242 0.300 A 18 GLU CB C 13 028.062 0.300 A 18 GLU CG C 13 037.834 0.300 A 18 GLU N N 15 117.998 0.300 A 19 LEU H H 1 007.865 0.020 A 19 LEU HA H 1 003.643 0.020 A 19 LEU HB2 H 1 000.917 0.020 A 19 LEU HB3 H 1 002.116 0.020 A 19 LEU HDx% H 1 000.425 0.020 A 19 LEU HDy% H 1 001.011 0.020 A 19 LEU HG H 1 001.950 0.020 A 19 LEU C C 13 179.458 0.300 A 19 LEU CA C 13 057.305 0.300 A 19 LEU CB C 13 042.586 0.300 A 19 LEU CD1 C 13 023.829 0.300 A 19 LEU CD2 C 13 027.351 0.300 A 19 LEU CG C 13 025.364 0.300 A 19 LEU N N 15 117.091 0.300 A 20 GLY H H 1 008.106 0.020 A 20 GLY HA2 H 1 001.739 0.020 A 20 GLY HA3 H 1 003.080 0.020 A 20 GLY C C 13 178.314 0.300 A 20 GLY CA C 13 045.178 0.300 A 20 GLY N N 15 105.990 0.300 A 21 ASP H H 1 008.799 0.020 A 21 ASP HA H 1 004.513 0.020 A 21 ASP HBx H 1 002.817 0.020 A 21 ASP HBy H 1 002.817 0.020 A 21 ASP C C 13 177.906 0.300 A 21 ASP CA C 13 056.882 0.300 A 21 ASP CB C 13 040.918 0.300 A 21 ASP N N 15 123.209 0.300 A 22 VAL H H 1 007.084 0.020 A 22 VAL HA H 1 004.584 0.020 A 22 VAL HB H 1 002.398 0.020 A 22 VAL HGx% H 1 000.940 0.020 A 22 VAL HGy% H 1 000.983 0.020 A 22 VAL C C 13 176.069 0.300 A 22 VAL CA C 13 060.802 0.300 A 22 VAL CB C 13 031.707 0.300 A 22 VAL CG1 C 13 019.888 0.300 A 22 VAL CG2 C 13 020.948 0.300 A 22 VAL N N 15 109.841 0.300 A 23 GLY H H 1 007.489 0.020 A 23 GLY HA2 H 1 004.066 0.020 A 23 GLY HA3 H 1 004.207 0.020 A 23 GLY C C 13 176.824 0.300 A 23 GLY CA C 13 046.270 0.300 A 23 GLY N N 15 107.353 0.300 A 24 LEU H H 1 007.641 0.020 A 24 LEU HA H 1 004.279 0.020 A 24 LEU HBx H 1 001.481 0.020 A 24 LEU HBy H 1 001.481 0.020 A 24 LEU HDx% H 1 000.424 0.020 A 24 LEU HDy% H 1 000.917 0.020 A 24 LEU HG H 1 001.387 0.020 A 24 LEU C C 13 176.062 0.300 A 24 LEU CA C 13 055.775 0.300 A 24 LEU CB C 13 042.175 0.300 A 24 LEU CD1 C 13 026.428 0.300 A 24 LEU CD2 C 13 022.826 0.300 A 24 LEU CG C 13 027.741 0.300 A 24 LEU N N 15 118.222 0.300 A 25 LEU H H 1 008.135 0.020 A 25 LEU HA H 1 004.536 0.020 A 25 LEU HBx H 1 001.646 0.020 A 25 LEU HBy H 1 001.646 0.020 A 25 LEU HDx% H 1 000.518 0.020 A 25 LEU HDy% H 1 000.682 0.020 A 25 LEU HG H 1 000.918 0.020 A 25 LEU C C 13 175.901 0.300 A 25 LEU CA C 13 052.681 0.300 A 25 LEU CB C 13 040.558 0.300 A 25 LEU CD1 C 13 025.355 0.300 A 25 LEU CD2 C 13 022.934 0.300 A 25 LEU CG C 13 025.954 0.300 A 25 LEU N N 15 115.501 0.300 A 26 GLU H H 1 006.813 0.020 A 26 GLU HA H 1 004.108 0.020 A 26 GLU HB2 H 1 001.881 0.020 A 26 GLU HB3 H 1 001.951 0.020 A 26 GLU HG2 H 1 002.211 0.020 A 26 GLU HG3 H 1 002.328 0.020 A 26 GLU C C 13 175.579 0.300 A 26 GLU CA C 13 056.308 0.300 A 26 GLU CB C 13 029.834 0.300 A 26 GLU CG C 13 035.947 0.300 A 26 GLU N N 15 118.452 0.300 A 27 TYR H H 1 007.853 0.020 A 27 TYR HA H 1 004.960 0.020 A 27 TYR HB2 H 1 002.798 0.020 A 27 TYR HB3 H 1 002.962 0.020 A 27 TYR HD1 H 1 007.029 0.020 A 27 TYR HD2 H 1 007.029 0.020 A 27 TYR HE1 H 1 006.840 0.020 A 27 TYR HE2 H 1 006.840 0.020 A 27 TYR C C 13 173.621 0.300 A 27 TYR CA C 13 056.231 0.300 A 27 TYR CB C 13 041.419 0.300 A 27 TYR CD1 C 13 131.154 0.300 A 27 TYR CE1 C 13 115.343 0.300 A 27 TYR N N 15 118.904 0.300 A 28 GLU H H 1 008.394 0.020 A 28 GLU HA H 1 004.466 0.020 A 28 GLU HB2 H 1 001.880 0.020 A 28 GLU HB3 H 1 001.975 0.020 A 28 GLU HGx H 1 002.163 0.020 A 28 GLU HGy H 1 002.163 0.020 A 28 GLU C C 13 175.181 0.300 A 28 GLU CA C 13 055.685 0.300 A 28 GLU CB C 13 031.684 0.300 A 28 GLU CG C 13 035.912 0.300 A 28 GLU N N 15 121.395 0.300 A 29 LEU H H 1 008.758 0.020 A 29 LEU HA H 1 004.678 0.020 A 29 LEU HB2 H 1 001.547 0.020 A 29 LEU HB3 H 1 001.716 0.020 A 29 LEU HDx% H 1 000.612 0.020 A 29 LEU HDy% H 1 000.776 0.020 A 29 LEU HG H 1 001.881 0.020 A 29 LEU C C 13 177.835 0.300 A 29 LEU CA C 13 054.356 0.300 A 29 LEU CB C 13 043.668 0.300 A 29 LEU CD1 C 13 022.614 0.300 A 29 LEU CD2 C 13 026.427 0.300 A 29 LEU CG C 13 026.719 0.300 A 29 LEU N N 15 124.110 0.300 A 30 SER H H 1 009.263 0.020 A 30 SER HA H 1 004.584 0.020 A 30 SER HB2 H 1 004.066 0.020 A 30 SER HB3 H 1 004.348 0.020 A 30 SER C C 13 175.079 0.300 A 30 SER CA C 13 057.190 0.300 A 30 SER CB C 13 065.034 0.300 A 30 SER N N 15 119.132 0.300 A 31 GLN H H 1 009.076 0.020 A 31 GLN HA H 1 003.879 0.020 A 31 GLN HB2 H 1 002.047 0.020 A 31 GLN HB3 H 1 002.234 0.020 A 31 GLN HE21 H 1 007.031 0.020 A 31 GLN HE22 H 1 007.912 0.020 A 31 GLN HGx H 1 002.422 0.020 A 31 GLN HGy H 1 002.422 0.020 A 31 GLN C C 13 177.237 0.300 A 31 GLN CA C 13 058.847 0.300 A 31 GLN CB C 13 028.323 0.300 A 31 GLN CD C 13 180.346 0.300 A 31 GLN CG C 13 033.470 0.300 A 31 GLN N N 15 121.624 0.300 A 31 GLN NE2 N 15 116.184 0.300 A 32 GLN H H 1 008.418 0.020 A 32 GLN HA H 1 004.161 0.020 A 32 GLN HB2 H 1 002.045 0.020 A 32 GLN HB3 H 1 002.069 0.020 A 32 GLN HE21 H 1 007.589 0.020 A 32 GLN HE22 H 1 006.914 0.020 A 32 GLN HGx H 1 003.899 0.020 A 32 GLN HGy H 1 003.899 0.020 A 32 GLN C C 13 178.593 0.300 A 32 GLN CA C 13 058.947 0.300 A 32 GLN CB C 13 028.291 0.300 A 32 GLN CD C 13 180.552 0.300 A 32 GLN CG C 13 034.051 0.300 A 32 GLN N N 15 117.313 0.300 A 32 GLN NE2 N 15 112.327 0.300 A 33 GLU H H 1 007.695 0.020 A 33 GLU HA H 1 003.926 0.020 A 33 GLU HB2 H 1 001.786 0.020 A 33 GLU HB3 H 1 002.304 0.020 A 33 GLU HG2 H 1 002.212 0.020 A 33 GLU HG3 H 1 002.327 0.020 A 33 GLU C C 13 178.521 0.300 A 33 GLU CA C 13 058.562 0.300 A 33 GLU CB C 13 030.657 0.300 A 33 GLU CG C 13 037.306 0.300 A 33 GLU N N 15 118.901 0.300 A 34 LYS H H 1 008.353 0.020 A 34 LYS HA H 1 003.667 0.020 A 34 LYS HBx H 1 001.881 0.020 A 34 LYS HBy H 1 001.881 0.020 A 34 LYS HDx H 1 001.576 0.020 A 34 LYS HDy H 1 001.576 0.020 A 34 LYS HEx H 1 002.892 0.020 A 34 LYS HEy H 1 002.892 0.020 A 34 LYS HG2 H 1 001.269 0.020 A 34 LYS HG3 H 1 001.552 0.020 A 34 LYS C C 13 178.115 0.300 A 34 LYS CA C 13 059.848 0.300 A 34 LYS CB C 13 032.449 0.300 A 34 LYS CD C 13 029.668 0.300 A 34 LYS CE C 13 042.137 0.300 A 34 LYS CG C 13 026.378 0.300 A 34 LYS N N 15 120.034 0.300 A 35 ASP H H 1 008.241 0.020 A 35 ASP HA H 1 004.372 0.020 A 35 ASP HB2 H 1 002.680 0.020 A 35 ASP HB3 H 1 002.799 0.020 A 35 ASP C C 13 178.389 0.300 A 35 ASP CA C 13 056.765 0.300 A 35 ASP CB C 13 040.323 0.300 A 35 ASP N N 15 118.678 0.300 A 36 VAL H H 1 007.430 0.020 A 36 VAL HA H 1 003.949 0.020 A 36 VAL HB H 1 002.092 0.020 A 36 VAL HGx% H 1 000.912 0.020 A 36 VAL HGy% H 1 001.030 0.020 A 36 VAL C C 13 177.723 0.300 A 36 VAL CA C 13 064.299 0.300 A 36 VAL CB C 13 032.482 0.300 A 36 VAL CG1 C 13 021.138 0.300 A 36 VAL CG2 C 13 021.520 0.300 A 36 VAL N N 15 117.093 0.300 A 37 LEU H H 1 008.029 0.020 A 37 LEU HA H 1 003.997 0.020 A 37 LEU HB2 H 1 000.517 0.020 A 37 LEU HB3 H 1 001.081 0.020 A 37 LEU HDx% H 1 000.189 0.020 A 37 LEU HDy% H 1 000.494 0.020 A 37 LEU HG H 1 001.340 0.020 A 37 LEU C C 13 178.012 0.300 A 37 LEU CA C 13 056.536 0.300 A 37 LEU CB C 13 041.810 0.300 A 37 LEU CD1 C 13 024.788 0.300 A 37 LEU CD2 C 13 022.801 0.300 A 37 LEU CG C 13 026.333 0.300 A 37 LEU N N 15 121.394 0.300 A 38 PHE H H 1 008.235 0.020 A 38 PHE HA H 1 004.748 0.020 A 38 PHE HB2 H 1 003.126 0.020 A 38 PHE HB3 H 1 003.266 0.020 A 38 PHE HD1 H 1 007.263 0.020 A 38 PHE HD2 H 1 007.263 0.020 A 38 PHE HE1 H 1 007.318 0.020 A 38 PHE HE2 H 1 007.318 0.020 A 38 PHE C C 13 176.751 0.300 A 38 PHE CA C 13 057.526 0.300 A 38 PHE CB C 13 038.769 0.300 A 38 PHE CD1 C 13 128.809 0.300 A 38 PHE N N 15 117.087 0.300 A 39 GLY H H 1 007.888 0.020 A 39 GLY HAx H 1 004.043 0.020 A 39 GLY HAy H 1 004.043 0.020 A 39 GLY C C 13 173.341 0.300 A 39 GLY CA C 13 045.481 0.300 A 39 GLY N N 15 109.844 0.300 A 40 SER H H 1 007.930 0.020 A 40 SER HA H 1 004.349 0.020 A 40 SER HBx H 1 003.902 0.020 A 40 SER HBy H 1 003.902 0.020 A 40 SER C C 13 178.797 0.300 A 40 SER CA C 13 059.975 0.300 A 40 SER CB C 13 064.922 0.300 A 40 SER N N 15 120.944 0.300 B 42 ASN HA H 1 004.843 0.020 B 42 ASN HBx H 1 002.921 0.020 B 42 ASN HBy H 1 002.921 0.020 B 42 ASN HD21 H 1 006.995 0.020 B 42 ASN HD22 H 1 007.695 0.020 B 42 ASN C C 13 174.968 0.300 B 42 ASN CA C 13 053.401 0.300 B 42 ASN CB C 13 039.048 0.300 B 42 ASN CG C 13 176.741 0.300 B 42 ASN ND2 N 15 113.007 0.300 B 43 LYS H H 1 008.512 0.020 B 43 LYS HA H 1 004.465 0.020 B 43 LYS HBx H 1 001.740 0.020 B 43 LYS HBy H 1 001.740 0.020 B 43 LYS HDx H 1 001.710 0.020 B 43 LYS HDy H 1 001.710 0.020 B 43 LYS HEx H 1 003.017 0.020 B 43 LYS HEy H 1 003.017 0.020 B 43 LYS HGx H 1 001.483 0.020 B 43 LYS HGy H 1 001.483 0.020 B 43 LYS C C 13 175.027 0.300 B 43 LYS CA C 13 055.767 0.300 B 43 LYS CB C 13 033.743 0.300 B 43 LYS CD C 13 028.990 0.300 B 43 LYS CE C 13 042.468 0.300 B 43 LYS CG C 13 024.865 0.300 B 43 LYS N N 15 122.075 0.300 B 44 THR H H 1 007.989 0.020 B 44 THR HA H 1 004.536 0.020 B 44 THR HB H 1 003.902 0.020 B 44 THR HG2% H 1 001.199 0.020 B 44 THR C C 13 174.116 0.300 B 44 THR CA C 13 060.943 0.300 B 44 THR CB C 13 071.456 0.300 B 44 THR CG2 C 13 021.419 0.300 B 44 THR N N 15 115.276 0.300 B 45 LEU H H 1 008.893 0.020 B 45 LEU HA H 1 004.231 0.020 B 45 LEU HB2 H 1 001.340 0.020 B 45 LEU HB3 H 1 002.314 0.020 B 45 LEU HDx% H 1 000.353 0.020 B 45 LEU HDy% H 1 000.446 0.020 B 45 LEU HG H 1 001.481 0.020 B 45 LEU C C 13 175.976 0.300 B 45 LEU CA C 13 055.472 0.300 B 45 LEU CB C 13 039.808 0.300 B 45 LEU CD1 C 13 024.065 0.300 B 45 LEU CD2 C 13 025.238 0.300 B 45 LEU CG C 13 029.096 0.300 B 45 LEU N N 15 125.923 0.300 B 46 LYS H H 1 007.613 0.020 B 46 LYS HA H 1 003.855 0.020 B 46 LYS HBx H 1 001.740 0.020 B 46 LYS HBy H 1 001.740 0.020 B 46 LYS HDx H 1 001.690 0.020 B 46 LYS HDy H 1 001.690 0.020 B 46 LYS HEx H 1 003.013 0.020 B 46 LYS HEy H 1 003.013 0.020 B 46 LYS HG2 H 1 001.364 0.020 B 46 LYS HG3 H 1 001.413 0.020 B 46 LYS C C 13 178.311 0.300 B 46 LYS CA C 13 059.171 0.300 B 46 LYS CB C 13 032.803 0.300 B 46 LYS CD C 13 028.923 0.300 B 46 LYS CE C 13 042.159 0.300 B 46 LYS CG C 13 024.587 0.300 B 46 LYS N N 15 122.298 0.300 B 47 THR H H 1 010.415 0.020 B 47 THR HA H 1 004.043 0.020 B 47 THR HB H 1 003.879 0.020 B 47 THR HG2% H 1 000.632 0.020 B 47 THR C C 13 175.866 0.300 B 47 THR CA C 13 063.108 0.300 B 47 THR CB C 13 066.923 0.300 B 47 THR CG2 C 13 020.895 0.300 B 47 THR N N 15 121.170 0.300 B 48 LYS H H 1 008.940 0.020 B 48 LYS HA H 1 004.043 0.020 B 48 LYS HB2 H 1 001.857 0.020 B 48 LYS HB3 H 1 001.974 0.020 B 48 LYS HD2 H 1 001.670 0.020 B 48 LYS HD3 H 1 001.834 0.020 B 48 LYS HEx H 1 003.093 0.020 B 48 LYS HEy H 1 003.093 0.020 B 48 LYS HGx H 1 001.505 0.020 B 48 LYS HGy H 1 001.505 0.020 B 48 LYS C C 13 177.620 0.300 B 48 LYS CA C 13 059.927 0.300 B 48 LYS CB C 13 031.676 0.300 B 48 LYS CD C 13 028.590 0.300 B 48 LYS CE C 13 042.330 0.300 B 48 LYS CG C 13 024.387 0.300 B 48 LYS N N 15 133.175 0.300 B 49 ALA H H 1 008.741 0.020 B 49 ALA HA H 1 004.231 0.020 B 49 ALA HB% H 1 001.388 0.020 B 49 ALA C C 13 180.949 0.300 B 49 ALA CA C 13 055.025 0.300 B 49 ALA CB C 13 018.301 0.300 B 49 ALA N N 15 117.539 0.300 B 50 PHE H H 1 006.890 0.020 B 50 PHE HA H 1 004.866 0.020 B 50 PHE HB2 H 1 003.151 0.020 B 50 PHE HB3 H 1 003.479 0.020 B 50 PHE HD1 H 1 007.074 0.020 B 50 PHE HD2 H 1 007.074 0.020 B 50 PHE HE1 H 1 007.309 0.020 B 50 PHE HE2 H 1 007.309 0.020 B 50 PHE HZ H 1 007.546 0.020 B 50 PHE C C 13 177.634 0.300 B 50 PHE CA C 13 056.010 0.300 B 50 PHE CB C 13 036.338 0.300 B 50 PHE CD1 C 13 126.598 0.300 B 50 PHE CE1 C 13 128.740 0.300 B 50 PHE N N 15 113.690 0.300 B 51 ASP H H 1 008.870 0.020 B 51 ASP HA H 1 004.584 0.020 B 51 ASP HBx H 1 002.797 0.020 B 51 ASP HBy H 1 002.797 0.020 B 51 ASP C C 13 178.111 0.300 B 51 ASP CA C 13 059.504 0.300 B 51 ASP CB C 13 043.197 0.300 B 51 ASP N N 15 122.528 0.300 B 52 ASP H H 1 009.087 0.020 B 52 ASP HA H 1 004.348 0.020 B 52 ASP HBx H 1 002.727 0.020 B 52 ASP HBy H 1 002.727 0.020 B 52 ASP C C 13 178.995 0.300 B 52 ASP CA C 13 057.642 0.300 B 52 ASP CB C 13 040.205 0.300 B 52 ASP N N 15 116.866 0.300 B 53 ILE H H 1 007.307 0.020 B 53 ILE HA H 1 003.785 0.020 B 53 ILE HB H 1 002.210 0.020 B 53 ILE HD1% H 1 000.894 0.020 B 53 ILE HG12 H 1 001.033 0.020 B 53 ILE HG13 H 1 002.139 0.020 B 53 ILE HG2% H 1 000.706 0.020 B 53 ILE C C 13 177.811 0.300 B 53 ILE CA C 13 064.958 0.300 B 53 ILE CB C 13 038.671 0.300 B 53 ILE CD1 C 13 011.571 0.300 B 53 ILE CG1 C 13 029.644 0.300 B 53 ILE CG2 C 13 013.917 0.300 B 53 ILE N N 15 118.678 0.300 B 54 TYR H H 1 008.553 0.020 B 54 TYR HA H 1 004.161 0.020 B 54 TYR HB2 H 1 003.196 0.020 B 54 TYR HB3 H 1 003.266 0.020 B 54 TYR HD1 H 1 007.000 0.020 B 54 TYR HD2 H 1 007.000 0.020 B 54 TYR HE1 H 1 006.696 0.020 B 54 TYR HE2 H 1 006.696 0.020 B 54 TYR C C 13 177.226 0.300 B 54 TYR CA C 13 062.367 0.300 B 54 TYR CB C 13 039.957 0.300 B 54 TYR CD1 C 13 129.515 0.300 B 54 TYR CE1 C 13 115.099 0.300 B 54 TYR N N 15 119.127 0.300 B 55 GLN H H 1 009.311 0.020 B 55 GLN HA H 1 003.644 0.020 B 55 GLN HB2 H 1 001.835 0.020 B 55 GLN HB3 H 1 002.186 0.020 B 55 GLN HE21 H 1 006.960 0.020 B 55 GLN HE22 H 1 008.976 0.020 B 55 GLN HG2 H 1 002.562 0.020 B 55 GLN HG3 H 1 003.055 0.020 B 55 GLN C C 13 178.118 0.300 B 55 GLN CA C 13 057.355 0.300 B 55 GLN CB C 13 027.495 0.300 B 55 GLN CD C 13 179.669 0.300 B 55 GLN CG C 13 032.258 0.300 B 55 GLN N N 15 112.788 0.300 B 55 GLN NE2 N 15 115.155 0.300 B 56 ASN H H 1 007.213 0.020 B 56 ASN HA H 1 004.842 0.020 B 56 ASN HB2 H 1 002.844 0.020 B 56 ASN HB3 H 1 002.938 0.020 B 56 ASN HD21 H 1 007.213 0.020 B 56 ASN HD22 H 1 008.123 0.020 B 56 ASN C C 13 174.292 0.300 B 56 ASN CA C 13 053.495 0.300 B 56 ASN CB C 13 040.034 0.300 B 56 ASN CG C 13 177.902 0.300 B 56 ASN N N 15 110.520 0.300 B 56 ASN ND2 N 15 116.407 0.300 B 57 SER H H 1 007.201 0.020 B 57 SER HA H 1 004.933 0.020 B 57 SER HB2 H 1 003.808 0.020 B 57 SER HB3 H 1 003.972 0.020 B 57 SER HG H 1 005.879 0.020 B 57 SER C C 13 173.825 0.300 B 57 SER CA C 13 055.676 0.300 B 57 SER CB C 13 062.681 0.300 B 57 SER N N 15 114.599 0.300 B 58 ALA H H 1 008.946 0.020 B 58 ALA HA H 1 003.925 0.020 B 58 ALA HB% H 1 001.411 0.020 B 58 ALA C C 13 180.554 0.300 B 58 ALA CA C 13 055.234 0.300 B 58 ALA CB C 13 017.920 0.300 B 58 ALA N N 15 133.175 0.300 B 59 GLU H H 1 009.252 0.020 B 59 GLU HA H 1 004.067 0.020 B 59 GLU HBx H 1 001.951 0.020 B 59 GLU HBy H 1 001.951 0.020 B 59 GLU HG2 H 1 002.350 0.020 B 59 GLU HG3 H 1 002.538 0.020 B 59 GLU C C 13 179.662 0.300 B 59 GLU CA C 13 060.443 0.300 B 59 GLU CB C 13 029.205 0.300 B 59 GLU CG C 13 037.040 0.300 B 59 GLU N N 15 116.639 0.300 B 60 LEU H H 1 008.089 0.020 B 60 LEU HA H 1 004.161 0.020 B 60 LEU HB2 H 1 001.616 0.020 B 60 LEU HB3 H 1 001.905 0.020 B 60 LEU HDx% H 1 000.682 0.020 B 60 LEU HDy% H 1 000.682 0.020 B 60 LEU HG H 1 001.836 0.020 B 60 LEU C C 13 178.883 0.300 B 60 LEU CA C 13 058.066 0.300 B 60 LEU CB C 13 042.353 0.300 B 60 LEU CD1 C 13 024.807 0.300 B 60 LEU CD2 C 13 026.105 0.300 B 60 LEU CG C 13 026.846 0.300 B 60 LEU N N 15 119.582 0.300 B 61 GLN H H 1 007.648 0.020 B 61 GLN HA H 1 003.925 0.020 B 61 GLN HBx H 1 002.140 0.020 B 61 GLN HBy H 1 002.140 0.020 B 61 GLN HE21 H 1 006.249 0.020 B 61 GLN HE22 H 1 007.166 0.020 B 61 GLN HGx H 1 002.444 0.020 B 61 GLN HGy H 1 002.444 0.020 B 61 GLN C C 13 179.067 0.300 B 61 GLN CA C 13 059.860 0.300 B 61 GLN CB C 13 028.041 0.300 B 61 GLN CD C 13 179.770 0.300 B 61 GLN CG C 13 033.786 0.300 B 61 GLN N N 15 115.265 0.300 B 61 GLN NE2 N 15 111.653 0.300 B 62 GLU H H 1 008.231 0.020 B 62 GLU HA H 1 004.020 0.020 B 62 GLU HBx H 1 002.162 0.020 B 62 GLU HBy H 1 002.162 0.020 B 62 GLU HG2 H 1 002.445 0.020 B 62 GLU HG3 H 1 002.351 0.020 B 62 GLU C C 13 179.194 0.300 B 62 GLU CA C 13 059.135 0.300 B 62 GLU CB C 13 029.215 0.300 B 62 GLU CG C 13 035.440 0.300 B 62 GLU N N 15 118.672 0.300 B 63 LEU H H 1 007.742 0.020 B 63 LEU HA H 1 004.119 0.020 B 63 LEU HB2 H 1 001.529 0.020 B 63 LEU HB3 H 1 002.251 0.020 B 63 LEU HDx% H 1 001.082 0.020 B 63 LEU HDy% H 1 001.058 0.020 B 63 LEU HG H 1 002.016 0.020 B 63 LEU C C 13 178.698 0.300 B 63 LEU CA C 13 058.195 0.300 B 63 LEU CB C 13 043.162 0.300 B 63 LEU CD1 C 13 023.355 0.300 B 63 LEU CD2 C 13 026.280 0.300 B 63 LEU CG C 13 027.686 0.300 B 63 LEU N N 15 119.356 0.300 B 64 LEU H H 1 007.648 0.020 B 64 LEU HA H 1 004.090 0.020 B 64 LEU HB2 H 1 001.881 0.020 B 64 LEU HB3 H 1 002.022 0.020 B 64 LEU HDx% H 1 000.800 0.020 B 64 LEU HDy% H 1 001.129 0.020 B 64 LEU HG H 1 002.004 0.020 B 64 LEU C C 13 176.743 0.300 B 64 LEU CA C 13 055.702 0.300 B 64 LEU CB C 13 041.841 0.300 B 64 LEU CD1 C 13 023.791 0.300 B 64 LEU CD2 C 13 026.463 0.300 B 64 LEU CG C 13 027.900 0.300 B 64 LEU N N 15 114.612 0.300 B 65 LYS H H 1 007.436 0.020 B 65 LYS HA H 1 004.208 0.020 B 65 LYS HBx H 1 001.880 0.020 B 65 LYS HBy H 1 001.880 0.020 B 65 LYS HGx H 1 001.410 0.020 B 65 LYS HGy H 1 001.410 0.020 B 65 LYS C C 13 178.401 0.300 B 65 LYS CA C 13 057.478 0.300 B 65 LYS CB C 13 032.770 0.300 B 65 LYS CD C 13 029.622 0.300 B 65 LYS CG C 13 025.422 0.300 B 65 LYS N N 15 116.185 0.300 B 66 TYR H H 1 007.759 0.020 B 66 TYR HA H 1 004.696 0.020 B 66 TYR HB2 H 1 003.268 0.020 B 66 TYR HB3 H 1 003.385 0.020 B 66 TYR HD1 H 1 007.448 0.020 B 66 TYR HD2 H 1 007.448 0.020 B 66 TYR HE1 H 1 006.930 0.020 B 66 TYR HE2 H 1 006.930 0.020 B 66 TYR C C 13 177.391 0.300 B 66 TYR CA C 13 057.092 0.300 B 66 TYR CB C 13 037.484 0.300 B 66 TYR CD1 C 13 130.016 0.300 B 66 TYR CE1 C 13 115.686 0.300 B 66 TYR N N 15 119.129 0.300 B 67 ASN H H 1 009.551 0.020 B 67 ASN HA H 1 004.420 0.020 B 67 ASN HB2 H 1 002.515 0.020 B 67 ASN HB3 H 1 003.056 0.020 B 67 ASN HD21 H 1 007.066 0.020 B 67 ASN HD22 H 1 008.846 0.020 B 67 ASN C C 13 177.424 0.300 B 67 ASN CA C 13 056.755 0.300 B 67 ASN CB C 13 037.957 0.300 B 67 ASN CG C 13 175.757 0.300 B 67 ASN N N 15 126.152 0.300 B 67 ASN ND2 N 15 115.723 0.300 B 68 THR H H 1 008.676 0.020 B 68 THR HA H 1 003.785 0.020 B 68 THR HB H 1 004.137 0.020 B 68 THR HG2% H 1 001.293 0.020 B 68 THR CA C 13 066.281 0.300 B 68 THR CB C 13 068.375 0.300 B 68 THR CG2 C 13 022.405 0.300 B 68 THR N N 15 112.104 0.300 B 69 VAL H H 1 006.608 0.020 B 69 VAL HA H 1 003.691 0.020 B 69 VAL HB H 1 002.562 0.020 B 69 VAL HGx% H 1 000.541 0.020 B 69 VAL HGy% H 1 001.035 0.020 B 69 VAL C C 13 177.516 0.300 B 69 VAL CA C 13 066.010 0.300 B 69 VAL CB C 13 031.739 0.300 B 69 VAL CG1 C 13 020.930 0.300 B 69 VAL CG2 C 13 024.280 0.300 B 69 VAL N N 15 120.489 0.300 B 70 LYS H H 1 007.812 0.020 B 70 LYS HA H 1 003.667 0.020 B 70 LYS HBx H 1 001.787 0.020 B 70 LYS HBy H 1 001.787 0.020 B 70 LYS C C 13 176.764 0.300 B 70 LYS CA C 13 061.788 0.300 B 70 LYS CB C 13 033.091 0.300 B 70 LYS N N 15 117.092 0.300 B 71 PHE H H 1 008.430 0.020 B 71 PHE HA H 1 003.362 0.020 B 71 PHE HB2 H 1 002.351 0.020 B 71 PHE HB3 H 1 002.632 0.020 B 71 PHE HD1 H 1 006.159 0.020 B 71 PHE HD2 H 1 006.159 0.020 B 71 PHE HE1 H 1 007.141 0.020 B 71 PHE HE2 H 1 007.141 0.020 B 71 PHE C C 13 177.756 0.300 B 71 PHE CA C 13 061.390 0.300 B 71 PHE CB C 13 039.242 0.300 B 71 PHE CD1 C 13 129.031 0.300 B 71 PHE CE1 C 13 128.578 0.300 B 71 PHE N N 15 117.092 0.300 B 72 HIS H H 1 007.414 0.020 B 72 HIS HA H 1 004.467 0.020 B 72 HIS HBx H 1 003.074 0.020 B 72 HIS HBy H 1 003.074 0.020 B 72 HIS HD2 H 1 007.053 0.020 B 72 HIS HE1 H 1 007.947 0.020 B 72 HIS C C 13 178.794 0.300 B 72 HIS CA C 13 060.304 0.300 B 72 HIS CB C 13 031.739 0.300 B 72 HIS CD2 C 13 117.332 0.300 B 72 HIS CE1 C 13 136.556 0.300 B 72 HIS N N 15 116.863 0.300 B 73 LEU H H 1 008.506 0.020 B 73 LEU HA H 1 004.044 0.020 B 73 LEU HB2 H 1 001.153 0.020 B 73 LEU HB3 H 1 001.826 0.020 B 73 LEU HDx% H 1 -000.04 0.020 B 73 LEU HDy% H 1 000.494 0.020 B 73 LEU HG H 1 001.740 0.020 B 73 LEU C C 13 178.891 0.300 B 73 LEU CA C 13 057.738 0.300 B 73 LEU CB C 13 041.743 0.300 B 73 LEU CD1 C 13 026.159 0.300 B 73 LEU CD2 C 13 020.825 0.300 B 73 LEU CG C 13 026.061 0.300 B 73 LEU N N 15 117.318 0.300 B 74 ALA H H 1 009.317 0.020 B 74 ALA HA H 1 004.067 0.020 B 74 ALA HB% H 1 001.764 0.020 B 74 ALA C C 13 179.997 0.300 B 74 ALA CA C 13 055.347 0.300 B 74 ALA CB C 13 018.018 0.300 B 74 ALA N N 15 122.077 0.300 B 75 LYS H H 1 007.295 0.020 B 75 LYS HA H 1 003.832 0.020 B 75 LYS HBx H 1 001.669 0.020 B 75 LYS HBy H 1 001.669 0.020 B 75 LYS HD2 H 1 001.299 0.020 B 75 LYS HD3 H 1 001.358 0.020 B 75 LYS HE2 H 1 002.389 0.020 B 75 LYS HE3 H 1 002.551 0.020 B 75 LYS HG2 H 1 000.753 0.020 B 75 LYS HG3 H 1 001.058 0.020 B 75 LYS C C 13 178.896 0.300 B 75 LYS CA C 13 059.711 0.300 B 75 LYS CB C 13 031.021 0.300 B 75 LYS CD C 13 028.804 0.300 B 75 LYS CE C 13 042.086 0.300 B 75 LYS CG C 13 024.448 0.300 B 75 LYS N N 15 119.130 0.300 B 76 VAL H H 1 007.524 0.020 B 76 VAL HA H 1 003.456 0.020 B 76 VAL HB H 1 002.633 0.020 B 76 VAL HGx% H 1 001.035 0.020 B 76 VAL HGy% H 1 001.364 0.020 B 76 VAL C C 13 177.125 0.300 B 76 VAL CA C 13 067.491 0.300 B 76 VAL CB C 13 031.422 0.300 B 76 VAL CG1 C 13 022.232 0.300 B 76 VAL CG2 C 13 023.840 0.300 B 76 VAL N N 15 118.897 0.300 B 77 TYR H H 1 008.782 0.020 B 77 TYR HA H 1 004.061 0.020 B 77 TYR HB2 H 1 002.915 0.020 B 77 TYR HB3 H 1 003.220 0.020 B 77 TYR HD1 H 1 007.046 0.020 B 77 TYR HD2 H 1 007.046 0.020 B 77 TYR HE1 H 1 007.022 0.020 B 77 TYR HE2 H 1 007.022 0.020 B 77 TYR C C 13 177.830 0.300 B 77 TYR CA C 13 061.010 0.300 B 77 TYR CB C 13 038.701 0.300 B 77 TYR CD1 C 13 129.769 0.300 B 77 TYR CE1 C 13 116.157 0.300 B 77 TYR N N 15 119.350 0.300 B 78 ARG H H 1 008.740 0.020 B 78 ARG HA H 1 003.690 0.020 B 78 ARG HB2 H 1 001.819 0.020 B 78 ARG HB3 H 1 001.922 0.020 B 78 ARG HD2 H 1 003.103 0.020 B 78 ARG HD3 H 1 003.196 0.020 B 78 ARG HG2 H 1 001.594 0.020 B 78 ARG HG3 H 1 001.900 0.020 B 78 ARG C C 13 179.475 0.300 B 78 ARG CA C 13 059.546 0.300 B 78 ARG CB C 13 029.576 0.300 B 78 ARG CD C 13 043.242 0.300 B 78 ARG CG C 13 027.509 0.300 B 78 ARG N N 15 121.163 0.300 B 79 ILE H H 1 007.971 0.020 B 79 ILE HA H 1 003.620 0.020 B 79 ILE HB H 1 001.928 0.020 B 79 ILE HD1% H 1 000.635 0.020 B 79 ILE HG12 H 1 000.865 0.020 B 79 ILE HG13 H 1 001.834 0.020 B 79 ILE HG2% H 1 000.941 0.020 B 79 ILE C C 13 178.972 0.300 B 79 ILE CA C 13 065.842 0.300 B 79 ILE CB C 13 038.566 0.300 B 79 ILE CD1 C 13 011.443 0.300 B 79 ILE CG1 C 13 028.936 0.300 B 79 ILE CG2 C 13 018.700 0.300 B 79 ILE N N 15 121.395 0.300 B 80 LEU H H 1 008.059 0.020 B 80 LEU HA H 1 003.926 0.020 B 80 LEU HB2 H 1 001.528 0.020 B 80 LEU HB3 H 1 001.904 0.020 B 80 LEU HDx% H 1 000.886 0.020 B 80 LEU HDy% H 1 000.940 0.020 B 80 LEU HG H 1 000.940 0.020 B 80 LEU C C 13 177.726 0.300 B 80 LEU CA C 13 057.088 0.300 B 80 LEU CB C 13 042.433 0.300 B 80 LEU CD1 C 13 023.575 0.300 B 80 LEU CD2 C 13 026.900 0.300 B 80 LEU CG C 13 026.213 0.300 B 80 LEU N N 15 117.090 0.300 B 81 SER H H 1 007.656 0.020 B 81 SER HA H 1 004.396 0.020 B 81 SER HB2 H 1 003.503 0.020 B 81 SER HB3 H 1 003.691 0.020 B 81 SER C C 13 174.209 0.300 B 81 SER CA C 13 058.587 0.300 B 81 SER CB C 13 064.026 0.300 B 81 SER N N 15 110.747 0.300 B 82 SER H H 1 007.436 0.020 B 82 SER HA H 1 004.442 0.020 B 82 SER HBx H 1 003.949 0.020 B 82 SER HBy H 1 003.949 0.020 B 82 SER C C 13 174.367 0.300 B 82 SER CA C 13 058.972 0.300 B 82 SER CB C 13 063.980 0.300 B 82 SER N N 15 117.316 0.300 B 83 THR H H 1 008.335 0.020 B 83 THR HA H 1 004.418 0.020 B 83 THR HB H 1 004.255 0.020 B 83 THR HG2% H 1 001.200 0.020 B 83 THR C C 13 174.498 0.300 B 83 THR CA C 13 061.758 0.300 B 83 THR CB C 13 069.863 0.300 B 83 THR CG2 C 13 021.558 0.300 B 83 THR N N 15 116.181 0.300 B 84 VAL H H 1 008.194 0.020 B 84 VAL HA H 1 004.160 0.020 B 84 VAL HB H 1 002.069 0.020 B 84 VAL HGx% H 1 000.917 0.020 B 84 VAL HGy% H 1 000.917 0.020 B 84 VAL C C 13 175.681 0.300 B 84 VAL CA C 13 062.138 0.300 B 84 VAL CB C 13 032.955 0.300 B 84 VAL CG1 C 13 020.527 0.300 B 84 VAL CG2 C 13 021.200 0.300 B 84 VAL N N 15 122.083 0.300 B 85 ASN H H 1 008.605 0.020 B 85 ASN HA H 1 004.842 0.020 B 85 ASN HB2 H 1 002.744 0.020 B 85 ASN HB3 H 1 002.867 0.020 B 85 ASN HD21 H 1 006.954 0.020 B 85 ASN HD22 H 1 007.660 0.020 B 85 ASN C C 13 174.868 0.300 B 85 ASN CA C 13 053.039 0.300 B 85 ASN CB C 13 039.070 0.300 B 85 ASN CG C 13 177.019 0.300 B 85 ASN N N 15 122.519 0.300 B 85 ASN ND2 N 15 113.009 0.300 B 86 ASP H H 1 008.306 0.020 B 86 ASP HA H 1 004.631 0.020 B 86 ASP HB2 H 1 002.680 0.020 B 86 ASP HB3 H 1 002.845 0.020 B 86 ASP C C 13 177.041 0.300 B 86 ASP CA C 13 054.095 0.300 B 86 ASP CB C 13 041.202 0.300 B 86 ASP N N 15 121.175 0.300 B 87 GLY H H 1 008.558 0.020 B 87 GLY HA2 H 1 003.950 0.020 B 87 GLY HA3 H 1 004.113 0.020 B 87 GLY C C 13 174.990 0.300 B 87 GLY CA C 13 045.654 0.300 B 87 GLY N N 15 109.615 0.300 B 88 SER H H 1 008.400 0.020 B 88 SER HA H 1 004.513 0.020 B 88 SER HBx H 1 003.949 0.020 B 88 SER HBy H 1 003.949 0.020 B 88 SER C C 13 174.990 0.300 B 88 SER CA C 13 059.038 0.300 B 88 SER CB C 13 063.947 0.300 B 88 SER N N 15 116.413 0.300 B 89 SER H H 1 008.512 0.020 B 89 SER HA H 1 004.538 0.020 B 89 SER HBx H 1 003.973 0.020 B 89 SER HBy H 1 003.973 0.020 B 89 SER C C 13 175.175 0.300 B 89 SER CA C 13 058.769 0.300 B 89 SER CB C 13 063.914 0.300 B 89 SER N N 15 117.086 0.300 B 90 GLY H H 1 008.441 0.020 B 90 GLY HAx H 1 004.019 0.020 B 90 GLY HAy H 1 004.019 0.020 B 90 GLY C C 13 174.212 0.300 B 90 GLY CA C 13 045.524 0.300 B 90 GLY N N 15 110.745 0.300 B 91 LYS H H 1 008.224 0.020 B 91 LYS HA H 1 004.347 0.020 B 91 LYS HBx H 1 001.880 0.020 B 91 LYS HBy H 1 001.880 0.020 B 91 LYS HGx H 1 001.458 0.020 B 91 LYS HGy H 1 001.458 0.020 B 91 LYS C C 13 176.827 0.300 B 91 LYS CA C 13 056.549 0.300 B 91 LYS CB C 13 033.178 0.300 B 91 LYS CG C 13 024.726 0.300 B 91 LYS N N 15 120.942 0.300 B 92 MET H H 1 008.488 0.020 B 92 MET HA H 1 004.489 0.020 B 92 MET HBx H 1 002.094 0.020 B 92 MET HBy H 1 002.094 0.020 B 92 MET HE% H 1 002.109 0.020 B 92 MET HG2 H 1 002.585 0.020 B 92 MET HG3 H 1 002.610 0.020 B 92 MET C C 13 176.363 0.300 B 92 MET CA C 13 056.005 0.300 B 92 MET CB C 13 032.709 0.300 B 92 MET CE C 13 014.392 0.300 B 92 MET CG C 13 032.197 0.300 B 92 MET N N 15 120.713 0.300 B 93 ASN H H 1 008.517 0.020 B 93 ASN HA H 1 004.747 0.020 B 93 ASN HBx H 1 002.909 0.020 B 93 ASN HBy H 1 002.909 0.020 B 93 ASN HD21 H 1 007.765 0.020 B 93 ASN HD22 H 1 007.107 0.020 B 93 ASN C C 13 175.878 0.300 B 93 ASN CA C 13 053.922 0.300 B 93 ASN CB C 13 039.065 0.300 B 93 ASN CG C 13 176.632 0.300 B 93 ASN N N 15 120.259 0.300 B 93 ASN ND2 N 15 113.237 0.300 B 94 SER H H 1 008.629 0.020 B 94 SER HA H 1 004.419 0.020 B 94 SER HB2 H 1 003.995 0.020 B 94 SER HB3 H 1 004.040 0.020 B 94 SER C C 13 176.115 0.300 B 94 SER CA C 13 060.555 0.300 B 94 SER CB C 13 063.207 0.300 B 94 SER N N 15 117.089 0.300 B 95 ASP H H 1 008.400 0.020 B 95 ASP HA H 1 004.536 0.020 B 95 ASP HBx H 1 002.774 0.020 B 95 ASP HBy H 1 002.774 0.020 B 95 ASP C C 13 178.507 0.300 B 95 ASP CA C 13 057.131 0.300 B 95 ASP CB C 13 040.256 0.300 B 95 ASP N N 15 122.080 0.300 B 96 LEU H H 1 007.994 0.020 B 96 LEU HA H 1 004.231 0.020 B 96 LEU HBx H 1 001.740 0.020 B 96 LEU HBy H 1 001.740 0.020 B 96 LEU HDx% H 1 000.941 0.020 B 96 LEU HDy% H 1 000.965 0.020 B 96 LEU HG H 1 001.648 0.020 B 96 LEU C C 13 178.894 0.300 B 96 LEU CA C 13 057.866 0.300 B 96 LEU CB C 13 041.771 0.300 B 96 LEU CD1 C 13 024.659 0.300 B 96 LEU CD2 C 13 024.027 0.300 B 96 LEU CG C 13 027.042 0.300 B 96 LEU N N 15 122.302 0.300 B 97 GLN H H 1 008.194 0.020 B 97 GLN HA H 1 003.925 0.020 B 97 GLN HBx H 1 002.256 0.020 B 97 GLN HBy H 1 002.256 0.020 B 97 GLN HE21 H 1 006.825 0.020 B 97 GLN HE22 H 1 007.666 0.020 B 97 GLN HGx H 1 002.534 0.020 B 97 GLN HGy H 1 002.534 0.020 B 97 GLN C C 13 178.202 0.300 B 97 GLN CA C 13 059.112 0.300 B 97 GLN CB C 13 028.764 0.300 B 97 GLN CD C 13 179.390 0.300 B 97 GLN CG C 13 035.105 0.300 B 97 GLN N N 15 117.092 0.300 B 97 GLN NE2 N 15 110.746 0.300 B 98 LYS H H 1 007.842 0.020 B 98 LYS HA H 1 003.880 0.020 B 98 LYS HB2 H 1 001.740 0.020 B 98 LYS HB3 H 1 001.925 0.020 B 98 LYS HDx H 1 001.708 0.020 B 98 LYS HDy H 1 001.708 0.020 B 98 LYS HEx H 1 002.939 0.020 B 98 LYS HEy H 1 002.939 0.020 B 98 LYS HGx H 1 001.247 0.020 B 98 LYS HGy H 1 001.247 0.020 B 98 LYS C C 13 178.095 0.300 B 98 LYS CA C 13 060.589 0.300 B 98 LYS CB C 13 032.279 0.300 B 98 LYS CD C 13 029.865 0.300 B 98 LYS CE C 13 042.038 0.300 B 98 LYS CG C 13 026.396 0.300 B 98 LYS N N 15 117.314 0.300 B 99 GLU H H 1 007.830 0.020 B 99 GLU HA H 1 004.042 0.020 B 99 GLU HBx H 1 002.233 0.020 B 99 GLU HBy H 1 002.233 0.020 B 99 GLU HGx H 1 002.421 0.020 B 99 GLU HGy H 1 002.421 0.020 B 99 GLU C C 13 178.899 0.300 B 99 GLU CA C 13 059.494 0.300 B 99 GLU CB C 13 029.576 0.300 B 99 GLU CG C 13 035.927 0.300 B 99 GLU N N 15 119.588 0.300 B 100 LEU H H 1 008.341 0.020 B 100 LEU HA H 1 004.114 0.020 B 100 LEU HB2 H 1 001.481 0.020 B 100 LEU HB3 H 1 001.928 0.020 B 100 LEU HDx% H 1 000.941 0.020 B 100 LEU HDy% H 1 000.917 0.020 B 100 LEU HG H 1 001.904 0.020 B 100 LEU C C 13 180.636 0.300 B 100 LEU CA C 13 057.912 0.300 B 100 LEU CB C 13 041.931 0.300 B 100 LEU CD1 C 13 022.770 0.300 B 100 LEU CD2 C 13 025.338 0.300 B 100 LEU CG C 13 026.641 0.300 B 100 LEU N N 15 118.902 0.300 B 101 ALA H H 1 008.447 0.020 B 101 ALA HA H 1 004.160 0.020 B 101 ALA HB% H 1 001.646 0.020 B 101 ALA C C 13 179.126 0.300 B 101 ALA CA C 13 055.807 0.300 B 101 ALA CB C 13 019.532 0.300 B 101 ALA N N 15 123.658 0.300 B 102 VAL H H 1 008.588 0.020 B 102 VAL HA H 1 003.690 0.020 B 102 VAL HB H 1 002.257 0.020 B 102 VAL HGx% H 1 001.059 0.020 B 102 VAL HGy% H 1 001.106 0.020 B 102 VAL C C 13 177.384 0.300 B 102 VAL CA C 13 066.493 0.300 B 102 VAL CB C 13 031.671 0.300 B 102 VAL CG1 C 13 021.512 0.300 B 102 VAL CG2 C 13 024.260 0.300 B 102 VAL N N 15 118.903 0.300 B 103 ASN H H 1 008.441 0.020 B 103 ASN HA H 1 004.490 0.020 B 103 ASN HB2 H 1 002.892 0.020 B 103 ASN HB3 H 1 003.034 0.020 B 103 ASN HD21 H 1 007.125 0.020 B 103 ASN HD22 H 1 007.630 0.020 B 103 ASN C C 13 178.332 0.300 B 103 ASN CA C 13 056.001 0.300 B 103 ASN CB C 13 037.687 0.300 B 103 ASN CG C 13 175.930 0.300 B 103 ASN N N 15 119.130 0.300 B 103 ASN ND2 N 15 110.967 0.300 B 104 TYR H H 1 007.924 0.020 B 104 TYR HA H 1 004.350 0.020 B 104 TYR HB2 H 1 002.985 0.020 B 104 TYR HB3 H 1 003.221 0.020 B 104 TYR HD1 H 1 007.052 0.020 B 104 TYR HD2 H 1 007.052 0.020 B 104 TYR HE1 H 1 006.980 0.020 B 104 TYR HE2 H 1 006.980 0.020 B 104 TYR C C 13 178.899 0.300 B 104 TYR CA C 13 061.883 0.300 B 104 TYR CB C 13 038.228 0.300 B 104 TYR CD1 C 13 129.634 0.300 B 104 TYR CE1 C 13 116.507 0.300 B 104 TYR N N 15 119.807 0.300 B 105 LEU H H 1 008.621 0.020 B 105 LEU HA H 1 003.761 0.020 B 105 LEU HB2 H 1 001.645 0.020 B 105 LEU HB3 H 1 001.881 0.020 B 105 LEU HDx% H 1 000.823 0.020 B 105 LEU HDy% H 1 000.893 0.020 B 105 LEU HG H 1 001.645 0.020 B 105 LEU C C 13 178.690 0.300 B 105 LEU CA C 13 058.344 0.300 B 105 LEU CB C 13 042.081 0.300 B 105 LEU CD1 C 13 023.408 0.300 B 105 LEU CD2 C 13 025.235 0.300 B 105 LEU CG C 13 026.960 0.300 B 105 LEU N N 15 122.305 0.300 B 106 ASN H H 1 008.846 0.020 B 106 ASN HA H 1 004.466 0.020 B 106 ASN HB2 H 1 002.750 0.020 B 106 ASN HB3 H 1 002.986 0.020 B 106 ASN HD21 H 1 006.690 0.020 B 106 ASN HD22 H 1 007.595 0.020 B 106 ASN C C 13 178.904 0.300 B 106 ASN CA C 13 055.511 0.300 B 106 ASN CB C 13 037.417 0.300 B 106 ASN CG C 13 175.168 0.300 B 106 ASN N N 15 115.279 0.300 B 106 ASN ND2 N 15 109.840 0.300 B 107 THR H H 1 007.683 0.020 B 107 THR HA H 1 004.279 0.020 B 107 THR HB H 1 004.038 0.020 B 107 THR HG2% H 1 001.504 0.020 B 107 THR C C 13 174.113 0.300 B 107 THR CA C 13 065.034 0.300 B 107 THR CB C 13 070.111 0.300 B 107 THR CG2 C 13 021.502 0.300 B 107 THR N N 15 111.207 0.300 B 108 LEU H H 1 007.242 0.020 B 108 LEU HA H 1 004.367 0.020 B 108 LEU HB2 H 1 001.223 0.020 B 108 LEU HB3 H 1 001.857 0.020 B 108 LEU HDx% H 1 000.307 0.020 B 108 LEU HDy% H 1 000.539 0.020 B 108 LEU HG H 1 001.363 0.020 B 108 LEU C C 13 177.463 0.300 B 108 LEU CA C 13 054.454 0.300 B 108 LEU CB C 13 044.582 0.300 B 108 LEU CD1 C 13 021.457 0.300 B 108 LEU CD2 C 13 027.523 0.300 B 108 LEU CG C 13 026.026 0.300 B 108 LEU N N 15 119.584 0.300 B 109 ARG H H 1 006.849 0.020 B 109 ARG HA H 1 004.532 0.020 B 109 ARG HB2 H 1 001.386 0.020 B 109 ARG HB3 H 1 001.808 0.020 B 109 ARG C C 13 175.785 0.300 B 109 ARG CA C 13 056.698 0.300 B 109 ARG CB C 13 032.685 0.300 B 109 ARG CG C 13 028.804 0.300 B 109 ARG N N 15 116.183 0.300 B 110 TYR H H 1 008.833 0.020 B 110 TYR HA H 1 003.432 0.020 B 110 TYR HBx H 1 002.726 0.020 B 110 TYR HBy H 1 002.726 0.020 B 110 TYR HD1 H 1 006.699 0.020 B 110 TYR HD2 H 1 006.699 0.020 B 110 TYR HE1 H 1 006.697 0.020 B 110 TYR HE2 H 1 006.697 0.020 B 110 TYR C C 13 177.151 0.300 B 110 TYR CA C 13 061.203 0.300 B 110 TYR CB C 13 037.932 0.300 B 110 TYR CD1 C 13 130.025 0.300 B 110 TYR CE1 C 13 115.342 0.300 B 110 TYR N N 15 120.033 0.300 B 111 GLY H H 1 007.836 0.020 B 111 GLY HA2 H 1 003.128 0.020 B 111 GLY HA3 H 1 003.996 0.020 B 111 GLY C C 13 174.564 0.300 B 111 GLY CA C 13 044.522 0.300 B 111 GLY N N 15 117.765 0.300 B 112 GLY H H 1 008.905 0.020 B 112 GLY HA2 H 1 003.878 0.020 B 112 GLY HA3 H 1 004.183 0.020 B 112 GLY C C 13 176.567 0.300 B 112 GLY CA C 13 044.383 0.300 B 112 GLY N N 15 110.064 0.300 B 113 ILE H H 1 008.588 0.020 B 113 ILE HA H 1 004.043 0.020 B 113 ILE HB H 1 001.736 0.020 B 113 ILE HD1% H 1 000.776 0.020 B 113 ILE HG12 H 1 000.845 0.020 B 113 ILE HG13 H 1 001.010 0.020 B 113 ILE HG2% H 1 000.753 0.020 B 113 ILE C C 13 175.968 0.300 B 113 ILE CA C 13 063.657 0.300 B 113 ILE CB C 13 038.206 0.300 B 113 ILE CD1 C 13 011.375 0.300 B 113 ILE CG1 C 13 026.450 0.300 B 113 ILE CG2 C 13 014.416 0.300 B 113 ILE N N 15 118.456 0.300 B 114 HIS H H 1 008.699 0.020 B 114 HIS HA H 1 005.264 0.020 B 114 HIS HB2 H 1 002.563 0.020 B 114 HIS HB3 H 1 003.362 0.020 B 114 HIS HD2 H 1 007.286 0.020 B 114 HIS HE1 H 1 008.597 0.020 B 114 HIS C C 13 173.920 0.300 B 114 HIS CA C 13 052.752 0.300 B 114 HIS CB C 13 029.373 0.300 B 114 HIS CD2 C 13 117.343 0.300 B 114 HIS CE1 C 13 133.854 0.300 B 114 HIS N N 15 120.488 0.300 B 115 TYR H H 1 006.713 0.020 B 115 TYR HA H 1 003.995 0.020 B 115 TYR HB2 H 1 002.563 0.020 B 115 TYR HB3 H 1 003.292 0.020 B 115 TYR HD1 H 1 006.998 0.020 B 115 TYR HD2 H 1 006.998 0.020 B 115 TYR HE1 H 1 006.812 0.020 B 115 TYR HE2 H 1 006.812 0.020 B 115 TYR C C 13 174.037 0.300 B 115 TYR CA C 13 057.564 0.300 B 115 TYR CB C 13 038.769 0.300 B 115 TYR CD1 C 13 130.798 0.300 B 115 TYR CE1 C 13 114.291 0.300 B 115 TYR N N 15 117.995 0.300 B 116 ASN H H 1 009.269 0.020 B 116 ASN HA H 1 004.442 0.020 B 116 ASN HBx H 1 002.563 0.020 B 116 ASN HBy H 1 002.563 0.020 B 116 ASN HD21 H 1 006.872 0.020 B 116 ASN HD22 H 1 007.613 0.020 B 116 ASN C C 13 173.335 0.300 B 116 ASN CA C 13 052.084 0.300 B 116 ASN CB C 13 041.134 0.300 B 116 ASN CG C 13 176.051 0.300 B 116 ASN N N 15 131.595 0.300 B 116 ASN ND2 N 15 111.200 0.300 B 117 GLU H H 1 008.670 0.020 B 117 GLU HA H 1 003.786 0.020 B 117 GLU HBx H 1 001.975 0.020 B 117 GLU HBy H 1 001.975 0.020 B 117 GLU HGx H 1 002.328 0.020 B 117 GLU HGy H 1 002.328 0.020 B 117 GLU C C 13 177.520 0.300 B 117 GLU CA C 13 059.836 0.300 B 117 GLU CB C 13 029.643 0.300 B 117 GLU CG C 13 035.903 0.300 B 117 GLU N N 15 126.155 0.300 B 118 ALA H H 1 007.865 0.020 B 118 ALA HA H 1 004.324 0.020 B 118 ALA HB% H 1 001.388 0.020 B 118 ALA C C 13 179.494 0.300 B 118 ALA CA C 13 055.006 0.300 B 118 ALA CB C 13 018.490 0.300 B 118 ALA N N 15 121.392 0.300 B 119 ILE H H 1 007.907 0.020 B 119 ILE HA H 1 003.948 0.020 B 119 ILE HB H 1 002.303 0.020 B 119 ILE HD1% H 1 000.823 0.020 B 119 ILE HG12 H 1 001.339 0.020 B 119 ILE HG13 H 1 001.552 0.020 B 119 ILE HG2% H 1 000.823 0.020 B 119 ILE C C 13 178.610 0.300 B 119 ILE CA C 13 061.502 0.300 B 119 ILE CB C 13 034.645 0.300 B 119 ILE CD1 C 13 007.529 0.300 B 119 ILE CG1 C 13 026.576 0.300 B 119 ILE CG2 C 13 014.869 0.300 B 119 ILE N N 15 117.772 0.300 B 120 GLU H H 1 008.423 0.020 B 120 GLU HA H 1 004.302 0.020 B 120 GLU HBx H 1 002.234 0.020 B 120 GLU HBy H 1 002.234 0.020 B 120 GLU HGx H 1 002.795 0.020 B 120 GLU HGy H 1 002.795 0.020 B 120 GLU C C 13 177.533 0.300 B 120 GLU CA C 13 059.979 0.300 B 120 GLU CB C 13 029.550 0.300 B 120 GLU CG C 13 034.938 0.300 B 120 GLU N N 15 121.860 0.300 B 121 GLU H H 1 008.335 0.020 B 121 GLU HA H 1 004.066 0.020 B 121 GLU HBx H 1 002.258 0.020 B 121 GLU HBy H 1 002.258 0.020 B 121 GLU HGx H 1 002.492 0.020 B 121 GLU HGy H 1 002.492 0.020 B 121 GLU C C 13 177.640 0.300 B 121 GLU CA C 13 059.927 0.300 B 121 GLU CB C 13 029.238 0.300 B 121 GLU CG C 13 035.694 0.300 B 121 GLU N N 15 118.895 0.300 B 122 PHE H H 1 008.441 0.020 B 122 PHE HA H 1 003.807 0.020 B 122 PHE HBx H 1 003.196 0.020 B 122 PHE HBy H 1 003.196 0.020 B 122 PHE HD1 H 1 007.239 0.020 B 122 PHE HD2 H 1 007.239 0.020 B 122 PHE HE1 H 1 007.122 0.020 B 122 PHE HE2 H 1 007.122 0.020 B 122 PHE C C 13 175.874 0.300 B 122 PHE CA C 13 062.168 0.300 B 122 PHE CB C 13 039.414 0.300 B 122 PHE CD1 C 13 129.279 0.300 B 122 PHE CE1 C 13 128.085 0.300 B 122 PHE N N 15 118.902 0.300 B 123 CYS H H 1 008.388 0.020 B 123 CYS HA H 1 003.832 0.020 B 123 CYS HB2 H 1 002.493 0.020 B 123 CYS HB3 H 1 003.264 0.020 B 123 CYS C C 13 176.082 0.300 B 123 CYS CA C 13 064.417 0.300 B 123 CYS CB C 13 026.331 0.300 B 123 CYS N N 15 114.597 0.300 B 124 GLN H H 1 008.694 0.020 B 124 GLN HA H 1 003.832 0.020 B 124 GLN HBx H 1 002.186 0.020 B 124 GLN HBy H 1 002.186 0.020 B 124 GLN HE21 H 1 006.755 0.020 B 124 GLN HE22 H 1 008.282 0.020 B 124 GLN HG2 H 1 002.398 0.020 B 124 GLN HG3 H 1 002.633 0.020 B 124 GLN C C 13 179.165 0.300 B 124 GLN CA C 13 059.403 0.300 B 124 GLN CB C 13 028.291 0.300 B 124 GLN CD C 13 180.346 0.300 B 124 GLN CG C 13 033.631 0.300 B 124 GLN N N 15 118.676 0.300 B 124 GLN NE2 N 15 113.692 0.300 B 125 ILE H H 1 008.494 0.020 B 125 ILE HA H 1 003.737 0.020 B 125 ILE HB H 1 001.599 0.020 B 125 ILE HD1% H 1 000.752 0.020 B 125 ILE HG12 H 1 001.834 0.020 B 125 ILE HG13 H 1 001.011 0.020 B 125 ILE HG2% H 1 000.707 0.020 B 125 ILE C C 13 178.507 0.300 B 125 ILE CA C 13 064.785 0.300 B 125 ILE CB C 13 038.363 0.300 B 125 ILE CD1 C 13 011.838 0.300 B 125 ILE CG1 C 13 028.651 0.300 B 125 ILE CG2 C 13 014.515 0.300 B 125 ILE N N 15 119.360 0.300 B 126 LEU H H 1 007.689 0.020 B 126 LEU HA H 1 003.572 0.020 B 126 LEU HB2 H 1 000.940 0.020 B 126 LEU HB3 H 1 001.293 0.020 B 126 LEU HDx% H 1 -000.21 0.020 B 126 LEU HDy% H 1 000.143 0.020 B 126 LEU HG H 1 000.940 0.020 B 126 LEU C C 13 178.522 0.300 B 126 LEU CA C 13 057.721 0.300 B 126 LEU CB C 13 041.230 0.300 B 126 LEU CD1 C 13 022.097 0.300 B 126 LEU CD2 C 13 025.453 0.300 B 126 LEU CG C 13 026.152 0.300 B 126 LEU N N 15 118.678 0.300 B 127 LEU H H 1 008.582 0.020 B 127 LEU HA H 1 003.831 0.020 B 127 LEU HB2 H 1 001.387 0.020 B 127 LEU HB3 H 1 001.857 0.020 B 127 LEU HDx% H 1 000.894 0.020 B 127 LEU HDy% H 1 000.869 0.020 B 127 LEU HG H 1 001.809 0.020 B 127 LEU C C 13 179.326 0.300 B 127 LEU CA C 13 058.409 0.300 B 127 LEU CB C 13 041.230 0.300 B 127 LEU CD1 C 13 023.405 0.300 B 127 LEU CD2 C 13 025.570 0.300 B 127 LEU CG C 13 027.107 0.300 B 127 LEU N N 15 117.994 0.300 B 128 ASP H H 1 007.853 0.020 B 128 ASP HA H 1 004.419 0.020 B 128 ASP HB2 H 1 002.722 0.020 B 128 ASP HB3 H 1 002.863 0.020 B 128 ASP C C 13 179.281 0.300 B 128 ASP CA C 13 057.337 0.300 B 128 ASP CB C 13 041.050 0.300 B 128 ASP N N 15 118.672 0.300 B 129 LYS H H 1 007.994 0.020 B 129 LYS HA H 1 004.137 0.020 B 129 LYS HB2 H 1 001.763 0.020 B 129 LYS HB3 H 1 001.975 0.020 B 129 LYS HD2 H 1 001.574 0.020 B 129 LYS HD3 H 1 001.708 0.020 B 129 LYS HEx H 1 002.948 0.020 B 129 LYS HEy H 1 002.948 0.020 B 129 LYS HGx H 1 001.786 0.020 B 129 LYS HGy H 1 001.786 0.020 B 129 LYS C C 13 179.983 0.300 B 129 LYS CA C 13 057.608 0.300 B 129 LYS CB C 13 032.279 0.300 B 129 LYS CD C 13 027.881 0.300 B 129 LYS CE C 13 042.392 0.300 B 129 LYS CG C 13 024.472 0.300 B 129 LYS N N 15 117.541 0.300 B 130 LEU H H 1 008.811 0.020 B 130 LEU HA H 1 004.113 0.020 B 130 LEU HB2 H 1 001.457 0.020 B 130 LEU HB3 H 1 001.810 0.020 B 130 LEU HDx% H 1 000.588 0.020 B 130 LEU HDy% H 1 000.870 0.020 B 130 LEU HG H 1 001.599 0.020 B 130 LEU C C 13 178.887 0.300 B 130 LEU CA C 13 057.182 0.300 B 130 LEU CB C 13 042.013 0.300 B 130 LEU CD1 C 13 025.785 0.300 B 130 LEU CD2 C 13 022.984 0.300 B 130 LEU CG C 13 026.507 0.300 B 130 LEU N N 15 119.810 0.300 B 131 ASN H H 1 007.989 0.020 B 131 ASN HA H 1 004.677 0.020 B 131 ASN HBx H 1 002.868 0.020 B 131 ASN HBy H 1 002.868 0.020 B 131 ASN HD21 H 1 007.195 0.020 B 131 ASN HD22 H 1 007.707 0.020 B 131 ASN C C 13 175.578 0.300 B 131 ASN CA C 13 054.273 0.300 B 131 ASN CB C 13 038.836 0.300 B 131 ASN CG C 13 176.922 0.300 B 131 ASN N N 15 116.406 0.300 B 131 ASN ND2 N 15 113.692 0.300 B 132 ALA H H 1 007.530 0.020 B 132 ALA HA H 1 004.348 0.020 B 132 ALA HB% H 1 001.505 0.020 B 132 ALA C C 13 177.919 0.300 B 132 ALA CA C 13 053.030 0.300 B 132 ALA CB C 13 019.144 0.300 B 132 ALA N N 15 121.848 0.300 B 133 VAL H H 1 007.712 0.020 B 133 VAL HA H 1 004.090 0.020 B 133 VAL HB H 1 002.205 0.020 B 133 VAL HGx% H 1 001.010 0.020 B 133 VAL HGy% H 1 001.082 0.020 B 133 VAL C C 13 176.066 0.300 B 133 VAL CA C 13 062.682 0.300 B 133 VAL CB C 13 032.347 0.300 B 133 VAL CG1 C 13 021.088 0.300 B 133 VAL CG2 C 13 020.936 0.300 B 133 VAL N N 15 117.769 0.300 B 134 LYS H H 1 008.229 0.020 B 134 LYS HA H 1 004.371 0.020 B 134 LYS HBx H 1 001.811 0.020 B 134 LYS HBy H 1 001.811 0.020 B 134 LYS HDx H 1 001.740 0.020 B 134 LYS HDy H 1 001.740 0.020 B 134 LYS HEx H 1 003.033 0.020 B 134 LYS HEy H 1 003.033 0.020 B 134 LYS HG2 H 1 001.480 0.020 B 134 LYS HG3 H 1 001.505 0.020 B 134 LYS C C 13 175.575 0.300 B 134 LYS CA C 13 056.322 0.300 B 134 LYS CB C 13 032.888 0.300 B 134 LYS CD C 13 028.993 0.300 B 134 LYS CE C 13 042.188 0.300 B 134 LYS CG C 13 024.566 0.300 B 134 LYS N N 15 125.927 0.300 B 135 LYS H H 1 008.083 0.020 B 135 LYS HA H 1 004.184 0.020 B 135 LYS HBx H 1 001.858 0.020 B 135 LYS HBy H 1 001.858 0.020 B 135 LYS HDx H 1 001.739 0.020 B 135 LYS HDy H 1 001.739 0.020 B 135 LYS HEx H 1 003.018 0.020 B 135 LYS HEy H 1 003.018 0.020 B 135 LYS HGx H 1 001.435 0.020 B 135 LYS HGy H 1 001.435 0.020 B 135 LYS C C 13 181.433 0.300 B 135 LYS CA C 13 057.641 0.300 B 135 LYS CB C 13 033.699 0.300 B 135 LYS CD C 13 029.121 0.300 B 135 LYS CE C 13 042.192 0.300 B 135 LYS CG C 13 024.808 0.300 B 135 LYS N N 15 128.872 0.300 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 B 64 LEU HDx% B 64 LEU HB2 1.0 0.0 3.33 2 2 B 64 LEU HDx% B 64 LEU HB3 1.0 0.0 3.33 3 3 B 64 LEU HA B 64 LEU HDx% 1.0 0.0 3.93 4 4 B 64 LEU H B 64 LEU HDx% 1.0 0.0 4.23 5 5 B 80 LEU HA B 80 LEU HG 1.0 0.0 4.08 6 6 B 80 LEU HA B 80 LEU HDy% 1.0 0.0 4.00 7 7 A 33 GLU HA A 33 GLU HG2 1.0 0.0 3.54 8 7 A 33 GLU HA A 33 GLU HG3 1.0 0.0 3.54 9 8 A 25 LEU HDx% A 25 LEU HBx 1.0 0.0 3.54 10 8 A 25 LEU HBy A 25 LEU HDx% 1.0 0.0 3.54 11 9 A 25 LEU HA A 25 LEU HDx% 1.0 0.0 4.17 12 10 B 121 GLU HA B 121 GLU HGx 1.0 0.0 3.68 13 10 B 121 GLU HA B 121 GLU HGy 1.0 0.0 3.68 14 11 A 12 LEU HDx% A 12 LEU HBx 1.0 0.0 3.64 15 11 A 12 LEU HBy A 12 LEU HDx% 1.0 0.0 3.64 16 12 A 34 LYS HA A 34 LYS HG2 1.0 0.0 3.89 17 13 A 34 LYS HA A 34 LYS HDx 1.0 0.0 4.17 18 13 A 34 LYS HA A 34 LYS HDy 1.0 0.0 4.17 19 14 A 34 LYS HA A 34 LYS HG3 1.0 0.0 3.91 20 15 B 78 ARG HB2 B 78 ARG HD2 1.0 0.0 3.99 21 16 B 78 ARG HB3 B 78 ARG HD2 1.0 0.0 3.99 22 17 B 108 LEU H B 108 LEU HDx% 1.0 0.0 4.09 23 18 B 108 LEU HA B 108 LEU HDx% 1.0 0.0 4.28 24 19 B 108 LEU HDx% B 108 LEU HB3 1.0 0.0 3.99 25 20 B 108 LEU HDx% B 108 LEU HB2 1.0 0.0 3.99 26 21 A 16 ILE HG2% A 16 ILE HG12 1.0 0.0 3.31 27 22 A 16 ILE HG2% B 76 VAL HGx% 1.0 0.0 4.04 28 23 A 16 ILE HG2% A 16 ILE HA 1.0 0.0 3.59 29 24 A 16 ILE HG2% A 16 ILE HG13 1.0 0.0 3.96 30 25 A 16 ILE HG2% A 16 ILE H 1.0 0.0 3.92 31 26 B 105 LEU HA B 105 LEU HDx% 1.0 0.0 3.60 32 27 B 53 ILE HD1% B 130 LEU HDy% 1.0 0.0 3.79 33 28 B 105 LEU HB2 B 105 LEU HDx% 1.0 0.0 3.52 34 29 B 105 LEU HB3 B 105 LEU HDx% 1.0 0.0 3.71 35 30 B 48 LYS HB3 B 48 LYS HEx 1.0 0.0 5.50 36 30 B 48 LYS HB3 B 48 LYS HEy 1.0 0.0 5.50 37 31 B 68 THR H B 68 THR HB 1.0 0.0 3.74 38 32 A 34 LYS HBx A 34 LYS HEx 1.0 0.0 4.35 39 32 A 34 LYS HBy A 34 LYS HEx 1.0 0.0 4.35 40 32 A 34 LYS HEy A 34 LYS HBx 1.0 0.0 4.35 41 32 A 34 LYS HBy A 34 LYS HEy 1.0 0.0 4.35 42 33 B 63 LEU HA B 63 LEU HG 1.0 0.0 3.97 43 34 B 103 ASN HA B 103 ASN HD22 1.0 0.0 4.32 44 35 B 103 ASN HA B 103 ASN HD21 1.0 0.0 3.96 45 36 B 63 LEU HDx% B 63 LEU HB2 1.0 0.0 4.04 46 37 B 63 LEU H B 63 LEU HDx% 1.0 0.0 3.82 47 38 B 121 GLU HBy B 63 LEU HDx% 1.0 0.0 3.74 48 38 B 63 LEU HDx% B 121 GLU HBx 1.0 0.0 3.74 49 39 B 102 VAL HA B 102 VAL HGy% 1.0 0.0 3.15 50 40 B 102 VAL H B 102 VAL HGy% 1.0 0.0 4.03 51 41 B 99 GLU HA B 99 GLU HGx 1.0 0.0 3.44 52 41 B 99 GLU HA B 99 GLU HGy 1.0 0.0 3.44 53 42 B 48 LYS HB2 B 48 LYS HD3 1.0 0.0 4.18 54 43 B 125 ILE HG12 B 59 GLU HBx 1.0 0.0 4.39 55 43 B 59 GLU HBy B 125 ILE HG12 1.0 0.0 4.39 56 44 B 48 LYS HA B 48 LYS HD3 1.0 0.0 3.75 57 45 B 108 LEU HA B 108 LEU HDy% 1.0 0.0 4.28 58 46 B 45 LEU HA B 45 LEU HDy% 1.0 0.0 3.26 59 47 B 45 LEU HDy% B 45 LEU H 1.0 0.0 3.73 60 48 B 45 LEU HDy% B 45 LEU HB2 1.0 0.0 3.56 61 49 B 45 LEU HDy% B 45 LEU HB3 1.0 0.0 3.56 62 50 B 110 TYR HA B 110 TYR HD% 1.0 0.0 4.75 63 51 B 124 GLN HA B 124 GLN HG3 1.0 0.0 3.95 64 52 A 28 GLU H A 28 GLU HB3 1.0 0.0 3.80 65 53 B 92 MET HE% B 92 MET HG2 1.0 0.0 3.33 66 54 B 92 MET HE% B 92 MET HG3 1.0 0.0 3.33 67 55 B 92 MET HE% B 92 MET H 1.0 0.0 4.37 68 56 B 92 MET HE% B 93 ASN H 1.0 0.0 4.83 69 57 B 92 MET HE% B 92 MET HA 1.0 0.0 4.03 70 58 A 26 GLU HA A 26 GLU HG2 1.0 0.0 3.89 71 59 B 129 LYS HB2 B 130 LEU HG 1.0 0.0 5.32 72 60 A 13 LEU HB3 A 13 LEU HDy% 1.0 0.0 3.36 73 61 A 13 LEU HA A 13 LEU HDy% 1.0 0.0 3.93 74 62 A 13 LEU HB2 A 13 LEU HDy% 1.0 0.0 3.36 75 63 B 59 GLU HA B 59 GLU HG3 1.0 0.0 4.20 76 64 B 134 LYS HBy B 134 LYS HEx 1.0 0.0 3.65 77 64 B 134 LYS HBx B 134 LYS HEx 1.0 0.0 3.65 78 64 B 134 LYS HEy B 134 LYS HBx 1.0 0.0 3.65 79 64 B 134 LYS HBy B 134 LYS HEy 1.0 0.0 3.65 80 65 B 134 LYS HA B 134 LYS HEx 1.0 0.0 5.07 81 65 B 134 LYS HEy B 134 LYS HA 1.0 0.0 5.07 82 66 B 134 LYS HA B 135 LYS HEx 1.0 0.0 5.50 83 66 B 134 LYS HA B 135 LYS HEy 1.0 0.0 5.50 84 67 B 135 LYS HDx B 135 LYS HEx 1.0 0.0 2.94 85 67 B 135 LYS HDy B 135 LYS HEx 1.0 0.0 2.94 86 67 B 135 LYS HEy B 135 LYS HDx 1.0 0.0 2.94 87 67 B 135 LYS HEy B 135 LYS HDy 1.0 0.0 2.94 88 68 B 96 LEU H B 96 LEU HDy% 1.0 0.0 4.20 89 69 B 96 LEU HBy B 96 LEU HDy% 1.0 0.0 2.88 90 69 B 96 LEU HBx B 96 LEU HDy% 1.0 0.0 2.88 91 70 B 46 LYS HA B 46 LYS HDx 1.0 0.0 3.91 92 70 B 46 LYS HA B 46 LYS HDy 1.0 0.0 3.91 93 71 B 106 ASN HB2 B 106 ASN HD21 1.0 0.0 4.01 94 72 B 65 LYS HA B 65 LYS HGx 1.0 0.0 3.77 95 72 B 65 LYS HA B 65 LYS HGy 1.0 0.0 3.77 96 73 B 64 LEU H B 61 GLN HA 1.0 0.0 4.75 97 74 B 129 LYS HA B 129 LYS HGx 1.0 0.0 4.18 98 74 B 129 LYS HA B 129 LYS HGy 1.0 0.0 4.18 99 75 B 113 ILE HD1% B 114 HIS HE1 1.0 0.0 3.55 100 76 B 113 ILE HD1% B 113 ILE HB 1.0 0.0 3.08 101 77 B 113 ILE HD1% B 107 THR HB 1.0 0.0 3.29 102 78 B 80 LEU HA B 80 LEU HDx% 1.0 0.0 4.00 103 79 B 80 LEU H B 80 LEU HDx% 1.0 0.0 4.16 104 80 B 80 LEU HB3 B 80 LEU HDx% 1.0 0.0 3.30 105 81 B 75 LYS HBy B 75 LYS HE3 1.0 0.0 4.15 106 81 B 75 LYS HE3 B 75 LYS HBx 1.0 0.0 4.15 107 82 B 75 LYS HG2 B 75 LYS HE3 1.0 0.0 4.22 108 83 B 97 GLN HA B 97 GLN HGx 1.0 0.0 3.94 109 83 B 97 GLN HA B 97 GLN HGy 1.0 0.0 3.94 110 84 A 22 VAL H A 22 VAL HGx% 1.0 0.0 3.24 111 85 A 22 VAL HGx% A 22 VAL HA 1.0 0.0 2.82 112 86 B 96 LEU HA B 96 LEU HDy% 1.0 0.0 4.23 113 87 B 45 LEU HA B 45 LEU HG 1.0 0.0 3.92 114 88 B 55 GLN HA B 55 GLN HE22 1.0 0.0 4.71 115 89 B 55 GLN HA B 55 GLN HE21 1.0 0.0 4.70 116 90 B 75 LYS HD3 B 75 LYS HBx 1.0 0.0 3.65 117 90 B 75 LYS HBy B 75 LYS HD3 1.0 0.0 3.65 118 91 B 98 LYS HB2 B 98 LYS HDx 1.0 0.0 3.28 119 91 B 98 LYS HB2 B 98 LYS HDy 1.0 0.0 3.28 120 92 B 42 ASN HBy B 43 LYS HEx 1.0 0.0 3.52 121 92 B 42 ASN HBx B 43 LYS HEx 1.0 0.0 3.52 122 92 B 43 LYS HEy B 42 ASN HBx 1.0 0.0 3.52 123 92 B 42 ASN HBy B 43 LYS HEy 1.0 0.0 3.52 124 93 B 43 LYS HDy B 43 LYS HEx 1.0 0.0 2.79 125 93 B 43 LYS HDx B 43 LYS HEx 1.0 0.0 2.79 126 93 B 43 LYS HEy B 43 LYS HDx 1.0 0.0 2.79 127 93 B 43 LYS HEy B 43 LYS HDy 1.0 0.0 2.79 128 94 B 134 LYS HDy B 134 LYS HEx 1.0 0.0 2.55 129 94 B 134 LYS HEy B 134 LYS HDx 1.0 0.0 2.55 130 94 B 134 LYS HEy B 134 LYS HDy 1.0 0.0 2.55 131 94 B 134 LYS HDx B 134 LYS HEx 1.0 0.0 2.55 132 95 B 42 ASN HA B 43 LYS HEx 1.0 0.0 3.62 133 95 B 43 LYS HEy B 42 ASN HA 1.0 0.0 3.62 134 96 B 43 LYS HEx B 43 LYS HGx 1.0 0.0 2.71 135 96 B 43 LYS HEy B 43 LYS HGx 1.0 0.0 2.71 136 96 B 43 LYS HGy B 43 LYS HEx 1.0 0.0 2.71 137 96 B 43 LYS HEy B 43 LYS HGy 1.0 0.0 2.71 138 97 B 130 LEU HA B 133 VAL HGx% 1.0 0.0 3.37 139 98 B 134 LYS HA B 134 LYS HBx 1.0 0.0 3.00 140 98 B 134 LYS HBy B 134 LYS HA 1.0 0.0 3.00 141 99 B 91 LYS HA B 91 LYS HGx 1.0 0.0 3.50 142 99 B 91 LYS HA B 91 LYS HGy 1.0 0.0 3.50 143 100 B 134 LYS HA B 134 LYS HG2 1.0 0.0 3.98 144 101 B 134 LYS HA B 134 LYS HDx 1.0 0.0 4.04 145 101 B 134 LYS HA B 134 LYS HDy 1.0 0.0 4.04 146 102 B 134 LYS HA B 135 LYS HDx 1.0 0.0 4.25 147 102 B 134 LYS HA B 135 LYS HDy 1.0 0.0 4.25 148 103 B 105 LEU HA B 105 LEU HDy% 1.0 0.0 3.60 149 104 A 24 LEU HA A 24 LEU HG 1.0 0.0 3.70 150 105 B 125 ILE HB B 125 ILE HD1% 1.0 0.0 3.32 151 106 B 125 ILE HD1% B 125 ILE HA 1.0 0.0 3.92 152 107 B 73 LEU HA B 73 LEU HDy% 1.0 0.0 4.01 153 108 B 73 LEU HB2 B 73 LEU HDy% 1.0 0.0 3.89 154 109 B 73 LEU HB3 B 73 LEU HDy% 1.0 0.0 3.61 155 110 B 72 HIS HA B 72 HIS HD2 1.0 0.0 5.32 156 111 B 72 HIS HA B 72 HIS HE1 1.0 0.0 5.50 157 112 B 75 LYS HE3 B 75 LYS HG3 1.0 0.0 4.22 158 113 B 100 LEU HB3 B 100 LEU HDx% 1.0 0.0 3.37 159 114 B 100 LEU HA B 100 LEU HDx% 1.0 0.0 3.40 160 115 B 100 LEU H B 100 LEU HDx% 1.0 0.0 3.91 161 116 B 100 LEU HB2 B 100 LEU HDx% 1.0 0.0 3.35 162 117 B 73 LEU HA B 73 LEU HG 1.0 0.0 4.24 163 118 B 105 LEU H B 105 LEU HG 1.0 0.0 4.21 164 119 B 104 TYR HA B 104 TYR HE% 1.0 0.0 4.59 165 120 B 42 ASN HBy B 43 LYS HDx 1.0 0.0 4.32 166 120 B 42 ASN HBx B 43 LYS HDx 1.0 0.0 4.32 167 120 B 43 LYS HDy B 42 ASN HBx 1.0 0.0 4.32 168 120 B 42 ASN HBy B 43 LYS HDy 1.0 0.0 4.32 169 121 B 46 LYS HBx B 46 LYS HDx 1.0 0.0 2.85 170 121 B 46 LYS HBy B 46 LYS HDx 1.0 0.0 2.85 171 121 B 46 LYS HDy B 46 LYS HBx 1.0 0.0 2.85 172 121 B 46 LYS HDy B 46 LYS HBy 1.0 0.0 2.85 173 122 B 42 ASN HA B 43 LYS HDx 1.0 0.0 4.14 174 122 B 43 LYS HDy B 42 ASN HA 1.0 0.0 4.14 175 123 B 43 LYS HDy B 43 LYS HGx 1.0 0.0 2.87 176 123 B 43 LYS HDx B 43 LYS HGx 1.0 0.0 2.87 177 123 B 43 LYS HGy B 43 LYS HDx 1.0 0.0 2.87 178 123 B 43 LYS HDy B 43 LYS HGy 1.0 0.0 2.87 179 124 B 43 LYS HA B 43 LYS HDx 1.0 0.0 4.06 180 124 B 43 LYS HDy B 43 LYS HA 1.0 0.0 4.06 181 125 A 19 LEU HA A 19 LEU HDx% 1.0 0.0 3.92 182 126 B 127 LEU HDy% B 127 LEU HB2 1.0 0.0 3.34 183 127 B 127 LEU HDy% B 127 LEU HB3 1.0 0.0 3.34 184 128 B 124 GLN HA B 127 LEU HDy% 1.0 0.0 2.91 185 129 B 64 LEU HA B 64 LEU HG 1.0 0.0 3.73 186 130 B 64 LEU H B 63 LEU HG 1.0 0.0 4.90 187 131 B 100 LEU HB3 B 79 ILE HG2% 1.0 0.0 3.32 188 132 B 71 PHE HA B 71 PHE HD% 1.0 0.0 4.32 189 133 B 71 PHE HA B 71 PHE HE% 1.0 0.0 5.21 190 134 B 113 ILE H B 114 HIS HA 1.0 0.0 5.06 191 135 B 129 LYS HA B 129 LYS HD2 1.0 0.0 3.45 192 136 B 129 LYS HA B 129 LYS HD3 1.0 0.0 3.52 193 137 B 53 ILE HD1% B 53 ILE HB 1.0 0.0 3.40 194 138 B 53 ILE HD1% B 53 ILE HA 1.0 0.0 3.78 195 139 B 53 ILE HD1% B 53 ILE HG2% 1.0 0.0 3.03 196 140 B 53 ILE HD1% B 53 ILE H 1.0 0.0 3.38 197 141 B 119 ILE HA B 119 ILE HG2% 1.0 0.0 3.54 198 142 B 126 LEU HA B 126 LEU HDy% 1.0 0.0 3.99 199 143 B 126 LEU H B 126 LEU HDy% 1.0 0.0 4.46 200 144 B 126 LEU HB2 B 126 LEU HDy% 1.0 0.0 3.56 201 145 B 126 LEU HB3 B 126 LEU HDy% 1.0 0.0 3.84 202 146 B 62 GLU H B 62 GLU HG3 1.0 0.0 4.37 203 147 B 62 GLU HG3 B 62 GLU HA 1.0 0.0 3.89 204 148 B 131 ASN HA B 131 ASN HBx 1.0 0.0 3.02 205 148 B 131 ASN HA B 131 ASN HBy 1.0 0.0 3.02 206 149 B 131 ASN HA B 131 ASN HD21 1.0 0.0 4.23 207 150 A 28 GLU H A 28 GLU HGx 1.0 0.0 4.26 208 150 A 28 GLU H A 28 GLU HGy 1.0 0.0 4.26 209 151 A 33 GLU H A 33 GLU HG2 1.0 0.0 3.26 210 151 A 33 GLU HG3 A 33 GLU H 1.0 0.0 3.26 211 152 A 37 LEU HA A 37 LEU HDy% 1.0 0.0 2.76 212 153 B 60 LEU H B 60 LEU HG 1.0 0.0 4.75 213 154 B 69 VAL HA B 69 VAL HGx% 1.0 0.0 3.37 214 155 B 69 VAL H B 69 VAL HGx% 1.0 0.0 3.77 215 156 B 106 ASN HA B 106 ASN HD22 1.0 0.0 4.54 216 157 B 106 ASN HD21 B 106 ASN HA 1.0 0.0 4.54 217 158 B 100 LEU HB2 B 79 ILE HG2% 1.0 0.0 3.64 218 159 B 79 ILE HG2% B 79 ILE HG12 1.0 0.0 3.04 219 160 B 79 ILE HG2% B 79 ILE HG13 1.0 0.0 3.59 220 161 B 79 ILE HG2% B 79 ILE H 1.0 0.0 3.83 221 162 B 130 LEU HB3 B 130 LEU HDy% 1.0 0.0 3.35 222 163 B 130 LEU HA B 130 LEU HDy% 1.0 0.0 3.91 223 164 B 130 LEU HB2 B 130 LEU HDy% 1.0 0.0 3.35 224 165 B 130 LEU H B 130 LEU HDy% 1.0 0.0 4.10 225 166 A 37 LEU HDx% A 37 LEU HB2 1.0 0.0 3.42 226 167 A 37 LEU HDx% A 37 LEU H 1.0 0.0 3.92 227 168 A 37 LEU HA A 37 LEU HDx% 1.0 0.0 3.95 228 169 B 79 ILE HG12 B 79 ILE HA 1.0 0.0 3.71 229 170 B 79 ILE HG13 B 79 ILE HA 1.0 0.0 3.92 230 171 B 79 ILE HG2% B 79 ILE HA 1.0 0.0 3.50 231 172 B 79 ILE HA B 79 ILE HD1% 1.0 0.0 3.92 232 173 A 13 LEU HA A 13 LEU HG 1.0 0.0 4.08 233 174 A 13 LEU HA A 16 ILE HB 1.0 0.0 4.58 234 175 B 117 GLU HA B 117 GLU HGx 1.0 0.0 3.70 235 175 B 117 GLU HA B 117 GLU HGy 1.0 0.0 3.70 236 176 B 78 ARG HB2 B 78 ARG HD3 1.0 0.0 3.99 237 177 B 78 ARG H B 78 ARG HD3 1.0 0.0 4.84 238 178 B 78 ARG HD3 B 78 ARG HB3 1.0 0.0 3.99 239 179 B 78 ARG HA B 78 ARG HD3 1.0 0.0 4.62 240 180 B 124 GLN HA B 127 LEU HG 1.0 0.0 4.30 241 181 A 16 ILE HG2% A 16 ILE HD1% 1.0 0.0 2.63 242 182 A 16 ILE HB A 16 ILE HD1% 1.0 0.0 3.43 243 183 A 16 ILE HD1% B 76 VAL HGx% 1.0 0.0 3.95 244 184 A 16 ILE HA A 16 ILE HD1% 1.0 0.0 4.06 245 185 A 36 VAL HA A 36 VAL HGy% 1.0 0.0 3.31 246 186 A 4 MET HA A 4 MET HG3 1.0 0.0 3.85 247 187 A 4 MET HA A 4 MET HE% 1.0 0.0 4.10 248 188 A 4 MET HA A 4 MET HBx 1.0 0.0 2.84 249 188 A 4 MET HA A 4 MET HBy 1.0 0.0 2.84 250 189 B 62 GLU H B 62 GLU HBx 1.0 0.0 3.89 251 190 B 78 ARG HA B 78 ARG HG2 1.0 0.0 3.71 252 191 B 127 LEU HDx% B 127 LEU HB3 1.0 0.0 3.60 253 192 B 63 LEU HB2 B 63 LEU HDy% 1.0 0.0 4.04 254 193 B 63 LEU HB3 B 63 LEU HDy% 1.0 0.0 4.04 255 194 B 121 GLU HBy B 63 LEU HDy% 1.0 0.0 3.74 256 194 B 63 LEU HDy% B 121 GLU HBx 1.0 0.0 3.74 257 195 B 102 VAL HA B 102 VAL HGx% 1.0 0.0 3.15 258 196 B 102 VAL H B 102 VAL HGx% 1.0 0.0 4.03 259 197 B 109 ARG H B 115 TYR HB2 1.0 0.0 5.50 260 198 B 63 LEU HG B 60 LEU HA 1.0 0.0 4.01 261 199 B 45 LEU HA B 45 LEU HDx% 1.0 0.0 3.97 262 200 B 45 LEU HDx% B 51 ASP H 1.0 0.0 3.45 263 201 B 45 LEU HDx% B 45 LEU HB2 1.0 0.0 3.59 264 202 B 45 LEU HDx% B 45 LEU HB3 1.0 0.0 3.59 265 203 A 27 TYR HD% B 67 ASN HA 1.0 0.0 5.50 266 204 B 107 THR HB B 113 ILE HG12 1.0 0.0 4.19 267 205 A 36 VAL HA A 36 VAL HGx% 1.0 0.0 2.67 268 206 A 36 VAL HGx% A 36 VAL H 1.0 0.0 2.92 269 207 B 124 GLN HA B 124 GLN HG2 1.0 0.0 3.44 270 208 B 114 HIS HE1 B 113 ILE HB 1.0 0.0 4.63 271 209 B 62 GLU HA B 61 GLN HGx 1.0 0.0 4.21 272 209 B 62 GLU HA B 61 GLN HGy 1.0 0.0 4.21 273 210 B 62 GLU HA B 62 GLU HG2 1.0 0.0 3.79 274 211 B 129 LYS HB2 B 129 LYS HEx 1.0 0.0 4.94 275 211 B 129 LYS HB2 B 129 LYS HEy 1.0 0.0 4.94 276 212 B 98 LYS H B 98 LYS HEx 1.0 0.0 4.66 277 212 B 98 LYS H B 98 LYS HEy 1.0 0.0 4.66 278 213 B 129 LYS HEx B 129 LYS HGx 1.0 0.0 2.84 279 213 B 129 LYS HEy B 129 LYS HGx 1.0 0.0 2.84 280 213 B 129 LYS HGy B 129 LYS HEx 1.0 0.0 2.84 281 213 B 129 LYS HGy B 129 LYS HEy 1.0 0.0 2.84 282 214 B 98 LYS HDx B 98 LYS HEx 1.0 0.0 2.66 283 214 B 98 LYS HDy B 98 LYS HEx 1.0 0.0 2.66 284 214 B 98 LYS HEy B 98 LYS HDx 1.0 0.0 2.66 285 214 B 98 LYS HDy B 98 LYS HEy 1.0 0.0 2.66 286 215 B 98 LYS HEx B 98 LYS HGx 1.0 0.0 3.31 287 215 B 98 LYS HEy B 98 LYS HGx 1.0 0.0 3.31 288 215 B 98 LYS HGy B 98 LYS HEx 1.0 0.0 3.31 289 215 B 98 LYS HEy B 98 LYS HGy 1.0 0.0 3.31 290 216 B 98 LYS HA B 98 LYS HEx 1.0 0.0 4.62 291 216 B 98 LYS HEy B 98 LYS HA 1.0 0.0 4.62 292 217 B 128 ASP H B 128 ASP HB3 1.0 0.0 3.47 293 218 B 46 LYS H B 46 LYS HEx 1.0 0.0 5.40 294 218 B 46 LYS H B 46 LYS HEy 1.0 0.0 5.40 295 219 B 46 LYS HDy B 46 LYS HEx 1.0 0.0 2.58 296 219 B 46 LYS HDx B 46 LYS HEx 1.0 0.0 2.58 297 219 B 46 LYS HEy B 46 LYS HDx 1.0 0.0 2.58 298 219 B 46 LYS HDy B 46 LYS HEy 1.0 0.0 2.58 299 220 B 46 LYS HBx B 46 LYS HEx 1.0 0.0 2.77 300 220 B 46 LYS HEy B 46 LYS HBx 1.0 0.0 2.77 301 220 B 46 LYS HBy B 46 LYS HEy 1.0 0.0 2.77 302 220 B 46 LYS HBy B 46 LYS HEx 1.0 0.0 2.77 303 221 B 46 LYS HEy B 46 LYS HG2 1.0 0.0 3.50 304 221 B 46 LYS HG2 B 46 LYS HEx 1.0 0.0 3.50 305 222 B 46 LYS HA B 46 LYS HEx 1.0 0.0 4.57 306 222 B 46 LYS HA B 46 LYS HEy 1.0 0.0 4.57 307 223 A 4 MET HE% A 4 MET HG3 1.0 0.0 3.50 308 224 A 4 MET HE% A 4 MET HBx 1.0 0.0 2.97 309 224 A 4 MET HE% A 4 MET HBy 1.0 0.0 2.97 310 225 A 4 MET HE% A 5 PHE H 1.0 0.0 5.50 311 226 A 4 MET HE% A 4 MET HG2 1.0 0.0 3.50 312 227 B 98 LYS HB2 B 98 LYS HEx 1.0 0.0 4.10 313 227 B 98 LYS HB2 B 98 LYS HEy 1.0 0.0 4.10 314 228 B 129 LYS HA B 129 LYS HEx 1.0 0.0 4.31 315 228 B 129 LYS HA B 129 LYS HEy 1.0 0.0 4.31 316 229 B 129 LYS HD3 B 129 LYS HEx 1.0 0.0 3.01 317 229 B 129 LYS HD3 B 129 LYS HEy 1.0 0.0 3.01 318 230 A 5 PHE H A 4 MET HBx 1.0 0.0 4.23 319 230 A 4 MET HBy A 5 PHE H 1.0 0.0 4.23 320 231 A 29 LEU HB2 A 29 LEU HDy% 1.0 0.0 3.43 321 232 A 29 LEU HB3 A 29 LEU HDy% 1.0 0.0 3.76 322 233 B 129 LYS HB2 B 129 LYS HD2 1.0 0.0 4.05 323 234 B 129 LYS HD2 B 129 LYS H 1.0 0.0 4.78 324 235 B 113 ILE HD1% B 113 ILE HG2% 1.0 0.0 2.40 325 236 B 113 ILE H B 113 ILE HG2% 1.0 0.0 3.29 326 237 B 113 ILE HG2% B 113 ILE HG12 1.0 0.0 3.36 327 238 B 113 ILE HG2% B 113 ILE HG13 1.0 0.0 3.36 328 239 B 113 ILE HG2% B 113 ILE HA 1.0 0.0 2.96 329 240 A 13 LEU HDx% A 13 LEU HB3 1.0 0.0 3.36 330 241 A 13 LEU HA A 13 LEU HDx% 1.0 0.0 3.93 331 242 A 13 LEU HDx% A 13 LEU HB2 1.0 0.0 3.36 332 243 B 96 LEU HA B 96 LEU HDx% 1.0 0.0 4.23 333 244 B 96 LEU HBy B 96 LEU HDx% 1.0 0.0 2.88 334 244 B 96 LEU HDx% B 96 LEU HBx 1.0 0.0 2.88 335 245 B 46 LYS HA B 46 LYS HG2 1.0 0.0 4.00 336 246 A 29 LEU HA A 29 LEU HDy% 1.0 0.0 4.40 337 247 B 129 LYS HB2 B 129 LYS HD3 1.0 0.0 3.79 338 248 B 130 LEU HG B 130 LEU HA 1.0 0.0 3.95 339 249 A 11 GLN HA A 11 GLN HG3 1.0 0.0 3.99 340 250 B 76 VAL H B 76 VAL HGy% 1.0 0.0 3.55 341 251 B 76 VAL HA B 76 VAL HGy% 1.0 0.0 3.44 342 252 A 22 VAL HA A 22 VAL HGy% 1.0 0.0 3.36 343 253 B 108 LEU H B 108 LEU HDy% 1.0 0.0 4.09 344 254 B 108 LEU HB3 B 108 LEU HDy% 1.0 0.0 3.99 345 255 B 108 LEU HB2 B 108 LEU HDy% 1.0 0.0 3.99 346 256 A 26 GLU HA A 26 GLU HG3 1.0 0.0 3.89 347 257 B 117 GLU HBx B 117 GLU HGx 1.0 0.0 2.82 348 257 B 117 GLU HBy B 117 GLU HGx 1.0 0.0 2.82 349 257 B 117 GLU HGy B 117 GLU HBx 1.0 0.0 2.82 350 257 B 117 GLU HGy B 117 GLU HBy 1.0 0.0 2.82 351 258 A 19 LEU HDx% A 19 LEU HB2 1.0 0.0 3.88 352 259 A 19 LEU HDx% A 19 LEU HB3 1.0 0.0 3.88 353 260 A 10 SER H A 10 SER HA 1.0 0.0 2.78 354 261 B 98 LYS HB3 B 98 LYS HEx 1.0 0.0 4.83 355 261 B 98 LYS HEy B 98 LYS HB3 1.0 0.0 4.83 356 262 B 129 LYS HB3 B 129 LYS HEx 1.0 0.0 5.05 357 262 B 129 LYS HEy B 129 LYS HB3 1.0 0.0 5.05 358 263 B 129 LYS HD2 B 129 LYS HB3 1.0 0.0 2.93 359 264 B 133 VAL HA B 133 VAL HGy% 1.0 0.0 2.82 360 265 B 133 VAL HGy% B 133 VAL H 1.0 0.0 3.96 361 266 B 100 LEU H B 100 LEU HG 1.0 0.0 4.11 362 267 B 100 LEU HB2 B 100 LEU HG 1.0 0.0 2.89 363 268 B 133 VAL HGx% B 133 VAL HA 1.0 0.0 3.34 364 269 B 133 VAL HA B 133 VAL HB 1.0 0.0 3.00 365 270 A 24 LEU HG A 22 VAL HGy% 1.0 0.0 3.88 366 271 B 119 ILE HG2% B 119 ILE HG13 1.0 0.0 3.98 367 272 B 119 ILE HG2% B 119 ILE H 1.0 0.0 3.98 368 273 B 119 ILE HG2% B 108 LEU HG 1.0 0.0 3.78 369 274 B 119 ILE HG2% B 119 ILE HG12 1.0 0.0 3.98 370 275 A 27 TYR HD% B 71 PHE HB2 1.0 0.0 5.22 371 276 B 100 LEU HA B 100 LEU HG 1.0 0.0 3.94 372 277 A 12 LEU HG A 12 LEU HBx 1.0 0.0 2.94 373 277 A 12 LEU HBy A 12 LEU HG 1.0 0.0 2.94 374 278 A 12 LEU HG B 123 CYS HA 1.0 0.0 4.44 375 279 A 12 LEU HG A 12 LEU H 1.0 0.0 4.09 376 280 B 125 ILE HB B 60 LEU HA 1.0 0.0 4.51 377 281 B 60 LEU HG B 60 LEU HA 1.0 0.0 4.08 378 282 B 85 ASN HA B 85 ASN HD22 1.0 0.0 5.34 379 283 B 53 ILE HA B 53 ILE HG12 1.0 0.0 3.96 380 284 B 53 ILE HA B 53 ILE HG13 1.0 0.0 3.90 381 285 A 24 LEU HA A 24 LEU HDy% 1.0 0.0 4.00 382 286 A 24 LEU HBy A 24 LEU HDy% 1.0 0.0 3.25 383 286 A 24 LEU HBx A 24 LEU HDy% 1.0 0.0 3.25 384 287 A 16 ILE HG12 A 16 ILE HA 1.0 0.0 4.16 385 288 A 16 ILE HA A 19 LEU HDy% 1.0 0.0 4.83 386 289 A 40 SER HA A 40 SER HBx 1.0 0.0 2.72 387 289 A 40 SER HA A 40 SER HBy 1.0 0.0 2.72 388 290 A 34 LYS HG2 A 34 LYS H 1.0 0.0 4.26 389 291 B 47 THR HA B 47 THR HG2% 1.0 0.0 3.06 390 292 B 47 THR HG2% B 47 THR H 1.0 0.0 3.96 391 293 A 34 LYS HA A 34 LYS HEx 1.0 0.0 4.72 392 293 A 34 LYS HA A 34 LYS HEy 1.0 0.0 4.72 393 294 A 29 LEU HG A 34 LYS HEx 1.0 0.0 4.45 394 294 A 34 LYS HEy A 29 LEU HG 1.0 0.0 4.45 395 295 A 34 LYS H A 34 LYS HEx 1.0 0.0 4.95 396 295 A 34 LYS HEy A 34 LYS H 1.0 0.0 4.95 397 296 A 34 LYS HG2 A 34 LYS HEx 1.0 0.0 3.46 398 296 A 34 LYS HG2 A 34 LYS HEy 1.0 0.0 3.46 399 297 A 34 LYS HG3 A 34 LYS HEx 1.0 0.0 4.01 400 297 A 34 LYS HG3 A 34 LYS HEy 1.0 0.0 4.01 401 298 B 126 LEU HA B 126 LEU HDx% 1.0 0.0 3.99 402 299 B 126 LEU H B 126 LEU HDx% 1.0 0.0 4.46 403 300 B 126 LEU HB3 B 126 LEU HDx% 1.0 0.0 3.84 404 301 B 64 LEU HB2 B 64 LEU HDy% 1.0 0.0 3.33 405 302 B 64 LEU HB3 B 64 LEU HDy% 1.0 0.0 3.33 406 303 B 64 LEU HA B 64 LEU HDy% 1.0 0.0 3.93 407 304 B 105 LEU HB3 B 105 LEU HDy% 1.0 0.0 3.71 408 305 A 15 PHE HA A 15 PHE HE% 1.0 0.0 4.80 409 306 B 69 VAL HA B 69 VAL HGy% 1.0 0.0 3.37 410 307 B 69 VAL H B 69 VAL HGy% 1.0 0.0 3.77 411 308 B 44 THR HA B 44 THR HG2% 1.0 0.0 2.91 412 309 B 44 THR HG2% B 44 THR H 1.0 0.0 4.08 413 310 A 7 ASN HA A 7 ASN HBx 1.0 0.0 2.97 414 310 A 7 ASN HA A 7 ASN HBy 1.0 0.0 2.97 415 311 A 7 ASN HA A 7 ASN HD21 1.0 0.0 5.17 416 312 A 27 TYR HD% A 29 LEU HA 1.0 0.0 5.50 417 313 A 17 ARG HB3 A 17 ARG HD2 1.0 0.0 4.02 418 314 A 17 ARG HD2 A 17 ARG H 1.0 0.0 5.50 419 315 A 17 ARG HD2 A 17 ARG HB2 1.0 0.0 3.90 420 316 A 17 ARG HD2 A 17 ARG HA 1.0 0.0 4.84 421 317 A 10 SER H A 10 SER HBx 1.0 0.0 2.88 422 317 A 10 SER H A 10 SER HBy 1.0 0.0 2.88 423 318 A 11 GLN H A 10 SER HBx 1.0 0.0 3.19 424 318 A 10 SER HBy A 11 GLN H 1.0 0.0 3.19 425 319 B 89 SER HA B 89 SER HBx 1.0 0.0 2.59 426 319 B 89 SER HA B 89 SER HBy 1.0 0.0 2.59 427 320 A 25 LEU HBy A 25 LEU HDy% 1.0 0.0 3.54 428 320 A 25 LEU HBx A 25 LEU HDy% 1.0 0.0 3.54 429 321 A 20 GLY H A 25 LEU HDy% 1.0 0.0 4.87 430 322 A 25 LEU HA A 25 LEU HDy% 1.0 0.0 4.17 431 323 B 61 GLN HA B 61 GLN HGx 1.0 0.0 3.62 432 323 B 61 GLN HA B 61 GLN HGy 1.0 0.0 3.62 433 324 B 61 GLN H B 61 GLN HGx 1.0 0.0 4.18 434 324 B 61 GLN HGy B 61 GLN H 1.0 0.0 4.18 435 325 A 20 GLY H A 25 LEU HG 1.0 0.0 5.26 436 326 A 25 LEU HG A 25 LEU H 1.0 0.0 5.50 437 327 B 79 ILE HD1% B 79 ILE HB 1.0 0.0 3.13 438 328 B 79 ILE HG2% B 79 ILE HD1% 1.0 0.0 2.78 439 329 A 12 LEU HA A 12 LEU HDx% 1.0 0.0 3.71 440 330 B 127 LEU HDx% B 127 LEU HA 1.0 0.0 4.04 441 331 B 80 LEU HB2 B 80 LEU HDx% 1.0 0.0 3.53 442 332 A 12 LEU HG A 12 LEU HA 1.0 0.0 3.76 443 333 A 38 PHE HA A 38 PHE HE% 1.0 0.0 4.76 444 334 B 60 LEU HB3 B 60 LEU HDy% 1.0 0.0 3.50 445 335 B 60 LEU H B 60 LEU HDy% 1.0 0.0 5.30 446 336 B 60 LEU HB2 B 60 LEU HDy% 1.0 0.0 3.52 447 337 A 3 HIS HA A 3 HIS HE1 1.0 0.0 5.50 448 338 A 3 HIS HA A 3 HIS HD2 1.0 0.0 4.53 449 339 A 3 HIS HA A 3 HIS HBx 1.0 0.0 2.81 450 339 A 3 HIS HA A 3 HIS HBy 1.0 0.0 2.81 451 340 B 135 LYS HBx B 135 LYS HDx 1.0 0.0 2.94 452 340 B 135 LYS HBy B 135 LYS HDx 1.0 0.0 2.94 453 340 B 135 LYS HDy B 135 LYS HBx 1.0 0.0 2.94 454 340 B 135 LYS HDy B 135 LYS HBy 1.0 0.0 2.94 455 341 B 127 LEU HDx% B 127 LEU HB2 1.0 0.0 3.60 456 342 B 105 LEU HB2 B 105 LEU HDy% 1.0 0.0 3.52 457 343 B 127 LEU HDx% B 127 LEU H 1.0 0.0 5.28 458 344 B 59 GLU HA B 62 GLU HG2 1.0 0.0 4.19 459 345 B 130 LEU HDx% B 130 LEU HB3 1.0 0.0 3.35 460 346 B 130 LEU HA B 130 LEU HDx% 1.0 0.0 3.91 461 347 B 130 LEU HDx% B 130 LEU HB2 1.0 0.0 3.35 462 348 B 130 LEU H B 130 LEU HDx% 1.0 0.0 4.10 463 349 B 78 ARG H B 78 ARG HB3 1.0 0.0 4.04 464 350 A 5 PHE H A 5 PHE HB3 1.0 0.0 3.82 465 351 B 48 LYS HEy B 48 LYS HD3 1.0 0.0 2.81 466 351 B 48 LYS HD3 B 48 LYS HEx 1.0 0.0 2.81 467 352 B 48 LYS HEx B 48 LYS HGx 1.0 0.0 2.84 468 352 B 48 LYS HEy B 48 LYS HGx 1.0 0.0 2.84 469 352 B 48 LYS HGy B 48 LYS HEx 1.0 0.0 2.84 470 352 B 48 LYS HEy B 48 LYS HGy 1.0 0.0 2.84 471 353 B 48 LYS HB2 B 48 LYS HEx 1.0 0.0 3.75 472 353 B 48 LYS HEy B 48 LYS HB2 1.0 0.0 3.75 473 354 B 48 LYS HEy B 48 LYS HD2 1.0 0.0 2.81 474 354 B 48 LYS HD2 B 48 LYS HEx 1.0 0.0 2.81 475 355 B 48 LYS HA B 48 LYS HEx 1.0 0.0 4.14 476 355 B 48 LYS HEy B 48 LYS HA 1.0 0.0 4.14 477 356 B 110 TYR H B 110 TYR HBx 1.0 0.0 4.19 478 356 B 110 TYR H B 110 TYR HBy 1.0 0.0 4.19 479 357 B 68 THR HA B 68 THR HG2% 1.0 0.0 3.42 480 358 B 92 MET HA B 92 MET HBx 1.0 0.0 2.86 481 358 B 92 MET HA B 92 MET HBy 1.0 0.0 2.86 482 359 B 92 MET HA B 92 MET HG2 1.0 0.0 3.75 483 360 B 92 MET HA B 92 MET HG3 1.0 0.0 3.75 484 361 B 109 ARG H B 115 TYR HA 1.0 0.0 5.50 485 362 B 115 TYR HA B 115 TYR HE% 1.0 0.0 5.50 486 363 A 31 GLN HA A 31 GLN HGx 1.0 0.0 3.46 487 363 A 31 GLN HA A 31 GLN HGy 1.0 0.0 3.46 488 364 B 135 LYS HBx B 135 LYS HEx 1.0 0.0 3.77 489 364 B 135 LYS HBy B 135 LYS HEx 1.0 0.0 3.77 490 364 B 135 LYS HEy B 135 LYS HBx 1.0 0.0 3.77 491 364 B 135 LYS HEy B 135 LYS HBy 1.0 0.0 3.77 492 365 B 135 LYS HEx B 135 LYS HGx 1.0 0.0 3.11 493 365 B 135 LYS HEy B 135 LYS HGx 1.0 0.0 3.11 494 365 B 135 LYS HGy B 135 LYS HEx 1.0 0.0 3.11 495 365 B 135 LYS HEy B 135 LYS HGy 1.0 0.0 3.11 496 366 B 100 LEU HB3 B 100 LEU HDy% 1.0 0.0 3.37 497 367 B 100 LEU HA B 100 LEU HDy% 1.0 0.0 3.40 498 368 B 100 LEU HB2 B 100 LEU HDy% 1.0 0.0 3.35 499 369 B 48 LYS HB2 B 48 LYS HD2 1.0 0.0 4.18 500 370 B 48 LYS HA B 48 LYS HD2 1.0 0.0 3.75 501 371 A 28 GLU HA A 28 GLU HGx 1.0 0.0 3.45 502 371 A 28 GLU HGy A 28 GLU HA 1.0 0.0 3.45 503 372 A 17 ARG HB3 A 17 ARG HD3 1.0 0.0 4.12 504 373 A 17 ARG H A 17 ARG HD3 1.0 0.0 4.94 505 374 A 17 ARG HB2 A 17 ARG HD3 1.0 0.0 3.97 506 375 A 17 ARG HA A 17 ARG HD3 1.0 0.0 4.85 507 376 A 8 GLU HA A 8 GLU HGx 1.0 0.0 3.49 508 376 A 8 GLU HA A 8 GLU HGy 1.0 0.0 3.49 509 377 A 8 GLU HBy A 8 GLU HGx 1.0 0.0 2.80 510 377 A 8 GLU HGy A 8 GLU HBx 1.0 0.0 2.80 511 377 A 8 GLU HGy A 8 GLU HBy 1.0 0.0 2.80 512 377 A 8 GLU HBx A 8 GLU HGx 1.0 0.0 2.80 513 378 B 96 LEU H B 96 LEU HG 1.0 0.0 3.98 514 379 B 96 LEU HA B 96 LEU HG 1.0 0.0 4.24 515 380 B 109 ARG H B 115 TYR HB3 1.0 0.0 5.50 516 381 B 125 ILE HA B 125 ILE HG13 1.0 0.0 3.79 517 382 B 125 ILE HG12 B 125 ILE HA 1.0 0.0 3.97 518 383 B 63 LEU HDx% B 63 LEU HB3 1.0 0.0 4.04 519 384 B 107 THR HA B 107 THR HG2% 1.0 0.0 3.21 520 385 B 84 VAL HA B 84 VAL HGy% 1.0 0.0 3.35 521 386 B 66 TYR HA B 66 TYR HE% 1.0 0.0 5.50 522 387 B 82 SER HA B 82 SER HBx 1.0 0.0 3.01 523 387 B 82 SER HA B 82 SER HBy 1.0 0.0 3.01 524 388 A 17 ARG H A 17 ARG HG3 1.0 0.0 4.51 525 389 B 107 THR HB B 113 ILE HG13 1.0 0.0 4.19 526 390 A 30 SER H A 33 GLU HG2 1.0 0.0 3.93 527 390 A 33 GLU HG3 A 30 SER H 1.0 0.0 3.93 528 391 B 59 GLU HA B 59 GLU HG2 1.0 0.0 4.20 529 392 A 33 GLU HA A 36 VAL HGy% 1.0 0.0 3.47 530 393 B 113 ILE HA B 113 ILE HG12 1.0 0.0 3.99 531 394 B 113 ILE HA B 113 ILE HG13 1.0 0.0 3.99 532 395 B 60 LEU HB2 B 125 ILE HG2% 1.0 0.0 4.35 533 396 A 34 LYS HG3 A 29 LEU HB2 1.0 0.0 3.23 534 397 B 98 LYS HA B 98 LYS HGx 1.0 0.0 4.06 535 397 B 98 LYS HGy B 98 LYS HA 1.0 0.0 4.06 536 398 B 84 VAL H B 84 VAL HGx% 1.0 0.0 3.59 537 399 B 84 VAL HA B 84 VAL HGx% 1.0 0.0 3.35 538 400 A 6 ALA HB% A 7 ASN H 1.0 0.0 3.26 539 401 B 46 LYS HA B 46 LYS HBx 1.0 0.0 2.97 540 401 B 46 LYS HA B 46 LYS HBy 1.0 0.0 2.97 541 402 B 46 LYS HA B 46 LYS HG3 1.0 0.0 4.00 542 403 A 29 LEU HA A 29 LEU HDx% 1.0 0.0 4.40 543 404 A 29 LEU HB3 A 29 LEU HDx% 1.0 0.0 3.76 544 405 B 60 LEU HB3 B 60 LEU HDx% 1.0 0.0 3.50 545 406 B 60 LEU H B 60 LEU HDx% 1.0 0.0 5.30 546 407 B 60 LEU HB2 B 60 LEU HDx% 1.0 0.0 3.52 547 408 B 80 LEU HB3 B 80 LEU HDy% 1.0 0.0 3.30 548 409 B 80 LEU HB2 B 80 LEU HDy% 1.0 0.0 3.53 549 410 B 83 THR HA B 83 THR HG2% 1.0 0.0 3.25 550 411 B 122 PHE HA B 122 PHE HE% 1.0 0.0 5.50 551 412 B 75 LYS HE2 B 75 LYS HG3 1.0 0.0 4.22 552 413 B 75 LYS HBx B 75 LYS HE2 1.0 0.0 4.15 553 413 B 75 LYS HBy B 75 LYS HE2 1.0 0.0 4.15 554 414 B 75 LYS HG2 B 75 LYS HE2 1.0 0.0 4.22 555 415 B 75 LYS H B 75 LYS HE2 1.0 0.0 5.50 556 416 A 22 VAL HGy% A 24 LEU HBx 1.0 0.0 3.71 557 416 A 22 VAL HGy% A 24 LEU HBy 1.0 0.0 3.71 558 417 B 46 LYS HEy B 46 LYS HG3 1.0 0.0 3.50 559 417 B 46 LYS HEx B 46 LYS HG3 1.0 0.0 3.50 560 418 B 53 ILE HG2% B 53 ILE HG12 1.0 0.0 3.15 561 419 B 53 ILE HA B 53 ILE HG2% 1.0 0.0 3.12 562 420 B 53 ILE HG2% B 53 ILE HG13 1.0 0.0 3.34 563 421 B 53 ILE HG2% A 15 PHE HE% 1.0 0.0 4.03 564 422 A 37 LEU HA A 37 LEU HG 1.0 0.0 3.66 565 423 A 26 GLU H A 26 GLU HB3 1.0 0.0 3.64 566 424 B 120 GLU H B 120 GLU HGx 1.0 0.0 5.09 567 424 B 120 GLU H B 120 GLU HGy 1.0 0.0 5.09 568 425 A 19 LEU HB2 A 19 LEU HDy% 1.0 0.0 3.88 569 426 A 19 LEU HA A 19 LEU HDy% 1.0 0.0 3.92 570 427 A 19 LEU HB3 A 19 LEU HDy% 1.0 0.0 3.88 571 428 A 19 LEU H A 19 LEU HDy% 1.0 0.0 3.75 572 429 B 94 SER HA B 97 GLN HGx 1.0 0.0 3.60 573 429 B 97 GLN HGy B 94 SER HA 1.0 0.0 3.60 574 430 B 134 LYS HBx B 134 LYS HDx 1.0 0.0 2.77 575 430 B 134 LYS HBy B 134 LYS HDx 1.0 0.0 2.77 576 430 B 134 LYS HDy B 134 LYS HBx 1.0 0.0 2.77 577 430 B 134 LYS HBy B 134 LYS HDy 1.0 0.0 2.77 578 431 B 134 LYS H B 134 LYS HDx 1.0 0.0 4.23 579 431 B 134 LYS HDy B 134 LYS H 1.0 0.0 4.23 580 432 B 76 VAL HA B 76 VAL HGx% 1.0 0.0 3.44 581 433 B 55 GLN HE22 B 55 GLN HB2 1.0 0.0 5.35 582 434 B 75 LYS HBx B 75 LYS HD2 1.0 0.0 3.65 583 434 B 75 LYS HBy B 75 LYS HD2 1.0 0.0 3.65 584 435 B 42 ASN HBx B 43 LYS HGx 1.0 0.0 5.50 585 435 B 42 ASN HBy B 43 LYS HGx 1.0 0.0 5.50 586 435 B 43 LYS HGy B 42 ASN HBx 1.0 0.0 5.50 587 435 B 42 ASN HBy B 43 LYS HGy 1.0 0.0 5.50 588 436 B 42 ASN HA B 43 LYS HGx 1.0 0.0 4.63 589 436 B 42 ASN HA B 43 LYS HGy 1.0 0.0 4.63 590 437 B 135 LYS HA B 135 LYS HDx 1.0 0.0 3.64 591 437 B 135 LYS HDy B 135 LYS HA 1.0 0.0 3.64 592 438 B 135 LYS HA B 135 LYS HEx 1.0 0.0 5.50 593 438 B 135 LYS HEy B 135 LYS HA 1.0 0.0 5.50 594 439 B 135 LYS HA B 135 LYS HGx 1.0 0.0 3.54 595 439 B 135 LYS HGy B 135 LYS HA 1.0 0.0 3.54 596 440 B 116 ASN HA B 116 ASN HD21 1.0 0.0 4.74 597 441 B 75 LYS HA B 75 LYS HD3 1.0 0.0 4.95 598 442 B 75 LYS HA B 75 LYS HD2 1.0 0.0 4.95 599 443 A 12 LEU HBx A 12 LEU HDy% 1.0 0.0 3.64 600 443 A 12 LEU HBy A 12 LEU HDy% 1.0 0.0 3.64 601 444 A 12 LEU HA A 12 LEU HDy% 1.0 0.0 3.71 602 445 B 123 CYS HA A 12 LEU HDy% 1.0 0.0 4.19 603 446 B 125 ILE HD1% B 125 ILE HG2% 1.0 0.0 2.40 604 447 B 125 ILE HG13 B 125 ILE HG2% 1.0 0.0 3.25 605 448 B 125 ILE HG12 B 125 ILE HG2% 1.0 0.0 3.13 606 449 B 125 ILE HG2% B 125 ILE H 1.0 0.0 3.80 607 450 B 125 ILE HA B 125 ILE HG2% 1.0 0.0 3.17 608 451 A 4 MET HA A 4 MET HG2 1.0 0.0 3.85 609 452 A 9 ASN HA A 9 ASN HD22 1.0 0.0 5.00 610 453 A 9 ASN HA A 9 ASN HD21 1.0 0.0 4.09 611 454 B 80 LEU HG B 80 LEU H 1.0 0.0 5.50 612 455 B 99 GLU HA B 99 GLU HBx 1.0 0.0 2.93 613 455 B 99 GLU HA B 99 GLU HBy 1.0 0.0 2.93 614 456 B 43 LYS HA B 42 ASN HBx 1.0 0.0 5.27 615 456 B 42 ASN HBy B 43 LYS HA 1.0 0.0 5.27 616 457 B 43 LYS HA B 43 LYS HEx 1.0 0.0 4.18 617 457 B 43 LYS HEy B 43 LYS HA 1.0 0.0 4.18 618 458 B 42 ASN HA B 43 LYS HA 1.0 0.0 4.56 619 459 B 43 LYS HA B 43 LYS HGx 1.0 0.0 3.31 620 459 B 43 LYS HGy B 43 LYS HA 1.0 0.0 3.31 621 460 B 98 LYS HA B 98 LYS HDx 1.0 0.0 3.61 622 460 B 98 LYS HDy B 98 LYS HA 1.0 0.0 3.61 623 461 B 119 ILE HB B 119 ILE HD1% 1.0 0.0 4.18 624 462 B 119 ILE HA B 119 ILE HD1% 1.0 0.0 3.62 625 463 B 119 ILE H B 119 ILE HD1% 1.0 0.0 4.28 626 464 B 119 ILE HG2% B 119 ILE HD1% 1.0 0.0 2.41 627 465 B 126 LEU H B 126 LEU HG 1.0 0.0 4.74 628 466 B 73 LEU HA B 73 LEU HDx% 1.0 0.0 4.01 629 467 B 73 LEU HB2 B 73 LEU HDx% 1.0 0.0 3.89 630 468 B 73 LEU HB3 B 73 LEU HDx% 1.0 0.0 3.61 631 469 A 11 GLN HA A 11 GLN HG2 1.0 0.0 3.99 632 470 B 78 ARG HA B 78 ARG HD2 1.0 0.0 4.62 633 471 B 78 ARG HA B 78 ARG HG3 1.0 0.0 3.82 634 472 A 24 LEU HA A 24 LEU HDx% 1.0 0.0 4.00 635 473 A 24 LEU HDx% A 24 LEU HBx 1.0 0.0 3.25 636 473 A 24 LEU HBy A 24 LEU HDx% 1.0 0.0 3.25 637 474 A 34 LYS HBx A 34 LYS HDx 1.0 0.0 3.62 638 474 A 34 LYS HBy A 34 LYS HDx 1.0 0.0 3.62 639 474 A 34 LYS HDy A 34 LYS HBx 1.0 0.0 3.62 640 474 A 34 LYS HDy A 34 LYS HBy 1.0 0.0 3.62 641 475 A 34 LYS H A 34 LYS HDx 1.0 0.0 4.47 642 475 A 34 LYS HDy A 34 LYS H 1.0 0.0 4.47 643 476 A 34 LYS HG2 A 34 LYS HDx 1.0 0.0 2.82 644 476 A 34 LYS HG2 A 34 LYS HDy 1.0 0.0 2.82 645 477 A 3 HIS HE1 A 3 HIS HBx 1.0 0.0 5.04 646 477 A 3 HIS HE1 A 3 HIS HBy 1.0 0.0 5.04 647 478 A 3 HIS HD2 A 3 HIS HBx 1.0 0.0 3.68 648 478 A 3 HIS HD2 A 3 HIS HBy 1.0 0.0 3.68 649 479 A 18 GLU HA A 18 GLU HG3 1.0 0.0 4.11 650 480 A 18 GLU HA A 18 GLU HG2 1.0 0.0 4.02 651 481 B 88 SER HA B 88 SER HBx 1.0 0.0 2.73 652 481 B 88 SER HA B 88 SER HBy 1.0 0.0 2.73 653 482 B 83 THR HA B 83 THR HB 1.0 0.0 3.00 654 483 B 49 ALA HA B 52 ASP HBx 1.0 0.0 4.13 655 483 B 49 ALA HA B 52 ASP HBy 1.0 0.0 4.13 656 484 B 47 THR HG2% B 49 ALA HA 1.0 0.0 4.09 657 485 B 62 GLU H B 58 ALA HA 1.0 0.0 4.70 658 486 B 61 GLN H B 58 ALA HA 1.0 0.0 4.35 659 487 B 58 ALA HA B 61 GLN HGx 1.0 0.0 4.97 660 487 B 61 GLN HGy B 58 ALA HA 1.0 0.0 4.97 661 488 B 58 ALA HA B 61 GLN HBx 1.0 0.0 4.05 662 488 B 58 ALA HA B 61 GLN HBy 1.0 0.0 4.05 663 489 B 64 LEU HA B 70 LYS H 1.0 0.0 4.91 664 490 B 64 LEU HA B 66 TYR H 1.0 0.0 4.27 665 491 B 64 LEU HA B 70 LYS HA 1.0 0.0 4.99 666 492 B 74 ALA HA B 77 TYR HB3 1.0 0.0 4.50 667 493 B 74 ALA HA A 25 LEU HBx 1.0 0.0 4.70 668 493 A 25 LEU HBy B 74 ALA HA 1.0 0.0 4.70 669 494 B 74 ALA HA B 76 VAL HGy% 1.0 0.0 5.50 670 495 B 74 ALA HA B 76 VAL HGx% 1.0 0.0 5.50 671 496 B 74 ALA HA A 25 LEU HDx% 1.0 0.0 4.05 672 497 B 101 ALA HA B 76 VAL HGx% 1.0 0.0 5.16 673 498 B 79 ILE HG2% B 101 ALA HA 1.0 0.0 3.37 674 499 B 120 GLU H B 118 ALA HA 1.0 0.0 4.97 675 500 B 118 ALA HA B 121 GLU HBx 1.0 0.0 4.21 676 500 B 121 GLU HBy B 118 ALA HA 1.0 0.0 4.21 677 501 B 131 ASN H B 132 ALA HA 1.0 0.0 5.03 678 502 B 134 LYS H B 132 ALA HA 1.0 0.0 4.60 679 503 B 133 VAL HA B 132 ALA HA 1.0 0.0 4.54 680 504 B 132 ALA HA B 131 ASN HBx 1.0 0.0 4.25 681 504 B 131 ASN HBy B 132 ALA HA 1.0 0.0 4.25 682 505 B 133 VAL HGx% B 132 ALA HA 1.0 0.0 4.77 683 506 B 123 CYS HA B 122 PHE HD% 1.0 0.0 4.66 684 507 B 126 LEU HB3 B 123 CYS HA 1.0 0.0 4.49 685 508 B 123 CYS HA A 12 LEU HDx% 1.0 0.0 4.19 686 509 B 126 LEU HB2 B 123 CYS HA 1.0 0.0 4.55 687 510 B 51 ASP HA B 52 ASP HBx 1.0 0.0 5.50 688 510 B 52 ASP HBy B 51 ASP HA 1.0 0.0 5.50 689 511 B 52 ASP HA B 51 ASP HBx 1.0 0.0 4.34 690 511 B 51 ASP HBy B 52 ASP HA 1.0 0.0 4.34 691 512 B 53 ILE HG13 B 52 ASP HA 1.0 0.0 5.49 692 513 B 53 ILE HD1% B 52 ASP HA 1.0 0.0 5.41 693 514 A 17 ARG H A 14 ASP HA 1.0 0.0 4.24 694 515 A 17 ARG HB3 A 14 ASP HA 1.0 0.0 4.27 695 516 B 86 ASP HA B 87 GLY HA2 1.0 0.0 5.42 696 517 B 98 LYS H B 95 ASP HA 1.0 0.0 4.02 697 518 B 98 LYS HB2 B 95 ASP HA 1.0 0.0 4.43 698 519 B 95 ASP HA B 98 LYS HDx 1.0 0.0 3.51 699 519 B 98 LYS HDy B 95 ASP HA 1.0 0.0 3.51 700 520 B 127 LEU HG B 128 ASP HA 1.0 0.0 3.79 701 521 A 35 ASP HA A 38 PHE HB2 1.0 0.0 4.32 702 522 B 59 GLU HA B 62 GLU H 1.0 0.0 4.67 703 523 B 59 GLU HA B 62 GLU HBy 1.0 0.0 3.77 704 524 B 62 GLU HA B 65 LYS H 1.0 0.0 4.34 705 525 B 62 GLU HA B 65 LYS HGx 1.0 0.0 4.12 706 525 B 65 LYS HGy B 62 GLU HA 1.0 0.0 4.12 707 526 B 102 VAL H B 99 GLU HA 1.0 0.0 4.50 708 527 B 117 GLU HA B 116 ASN HBx 1.0 0.0 4.98 709 527 B 117 GLU HA B 116 ASN HBy 1.0 0.0 4.98 710 528 B 117 GLU HA B 118 ALA HB% 1.0 0.0 5.01 711 529 B 120 GLU HA B 124 GLN H 1.0 0.0 4.63 712 530 B 120 GLU HA B 121 GLU HGx 1.0 0.0 5.50 713 530 B 121 GLU HGy B 120 GLU HA 1.0 0.0 5.50 714 531 B 120 GLU HA B 123 CYS HB2 1.0 0.0 5.50 715 532 B 124 GLN HG2 B 120 GLU HA 1.0 0.0 4.32 716 533 B 48 LYS HA B 51 ASP HBx 1.0 0.0 3.96 717 533 B 48 LYS HA B 51 ASP HBy 1.0 0.0 3.96 718 534 B 121 GLU HA B 124 GLN HG2 1.0 0.0 4.11 719 535 B 48 LYS HA B 48 LYS HGx 1.0 0.0 3.61 720 535 B 48 LYS HA B 48 LYS HGy 1.0 0.0 3.61 721 536 B 48 LYS HA B 49 ALA HB% 1.0 0.0 5.02 722 537 A 22 VAL H A 18 GLU HA 1.0 0.0 5.01 723 538 A 18 GLU HA A 21 ASP HBx 1.0 0.0 4.60 724 538 A 18 GLU HA A 21 ASP HBy 1.0 0.0 4.60 725 539 A 18 GLU HA B 46 LYS HBx 1.0 0.0 4.76 726 539 B 46 LYS HBy A 18 GLU HA 1.0 0.0 4.76 727 540 A 22 VAL HGy% A 18 GLU HA 1.0 0.0 5.07 728 541 A 33 GLU HA A 36 VAL H 1.0 0.0 4.26 729 542 A 33 GLU HA A 35 ASP H 1.0 0.0 4.46 730 543 A 33 GLU HA A 32 GLN HA 1.0 0.0 4.85 731 544 A 33 GLU HA A 36 VAL HGx% 1.0 0.0 3.69 732 545 B 131 ASN HD21 A 8 GLU HA 1.0 0.0 4.83 733 546 A 8 GLU HA A 7 ASN HBx 1.0 0.0 4.57 734 546 A 7 ASN HBy A 8 GLU HA 1.0 0.0 4.57 735 547 A 8 GLU HA A 11 GLN HG3 1.0 0.0 4.75 736 548 A 8 GLU HA A 11 GLN HG2 1.0 0.0 4.75 737 549 A 8 GLU HA A 11 GLN HBx 1.0 0.0 4.12 738 549 A 8 GLU HA A 11 GLN HBy 1.0 0.0 4.12 739 550 B 127 LEU HDx% A 8 GLU HA 1.0 0.0 5.38 740 551 B 71 PHE HA A 27 TYR HD% 1.0 0.0 4.50 741 552 B 71 PHE HA B 74 ALA HB% 1.0 0.0 3.93 742 553 A 15 PHE HA A 17 ARG HB3 1.0 0.0 5.50 743 554 B 125 ILE HD1% B 122 PHE HA 1.0 0.0 4.38 744 555 B 86 ASP HA B 87 GLY HA3 1.0 0.0 5.42 745 556 B 89 SER HA B 90 GLY HAx 1.0 0.0 4.45 746 556 B 89 SER HA B 90 GLY HAy 1.0 0.0 4.45 747 557 B 91 LYS HA B 90 GLY HAx 1.0 0.0 4.45 748 557 B 91 LYS HA B 90 GLY HAy 1.0 0.0 4.45 749 558 B 90 GLY HAx B 91 LYS HBx 1.0 0.0 4.58 750 558 B 90 GLY HAy B 91 LYS HBx 1.0 0.0 4.58 751 558 B 91 LYS HBy B 90 GLY HAx 1.0 0.0 4.58 752 558 B 90 GLY HAy B 91 LYS HBy 1.0 0.0 4.58 753 559 B 107 THR HB B 112 GLY HA2 1.0 0.0 5.26 754 560 B 113 ILE HA B 112 GLY HA2 1.0 0.0 5.50 755 561 B 107 THR HB B 112 GLY HA3 1.0 0.0 5.26 756 562 B 113 ILE HA B 112 GLY HA3 1.0 0.0 5.50 757 563 B 107 THR HA B 112 GLY HA3 1.0 0.0 4.39 758 564 B 107 THR HA B 112 GLY HA2 1.0 0.0 4.39 759 565 A 22 VAL HGy% A 20 GLY HA2 1.0 0.0 5.50 760 566 A 25 LEU HG A 20 GLY HA3 1.0 0.0 5.50 761 567 A 22 VAL HGy% A 23 GLY HA2 1.0 0.0 5.24 762 568 A 38 PHE HA A 39 GLY HAx 1.0 0.0 4.61 763 568 A 38 PHE HA A 39 GLY HAy 1.0 0.0 4.61 764 569 A 35 ASP HA A 39 GLY HAx 1.0 0.0 3.53 765 569 A 35 ASP HA A 39 GLY HAy 1.0 0.0 3.53 766 570 B 72 HIS HA B 75 LYS HBx 1.0 0.0 4.35 767 570 B 75 LYS HBy B 72 HIS HA 1.0 0.0 4.35 768 571 B 114 HIS HA B 113 ILE HA 1.0 0.0 4.66 769 572 A 3 HIS HA A 4 MET HBx 1.0 0.0 4.33 770 572 A 4 MET HBy A 3 HIS HA 1.0 0.0 4.33 771 573 B 119 ILE HA B 122 PHE HBx 1.0 0.0 4.46 772 573 B 119 ILE HA B 122 PHE HBy 1.0 0.0 4.46 773 574 B 125 ILE HA B 124 GLN HBx 1.0 0.0 4.55 774 574 B 125 ILE HA B 124 GLN HBy 1.0 0.0 4.55 775 575 B 45 LEU HA B 46 LYS HA 1.0 0.0 4.45 776 576 B 46 LYS HA B 47 THR HA 1.0 0.0 4.82 777 577 B 96 LEU HA B 98 LYS H 1.0 0.0 4.40 778 578 B 96 LEU HA B 100 LEU H 1.0 0.0 5.50 779 579 B 96 LEU HA B 95 ASP HBx 1.0 0.0 4.52 780 579 B 96 LEU HA B 95 ASP HBy 1.0 0.0 4.52 781 580 B 96 LEU HA B 99 GLU HBx 1.0 0.0 3.49 782 580 B 96 LEU HA B 99 GLU HBy 1.0 0.0 3.49 783 581 B 78 ARG H B 75 LYS HA 1.0 0.0 4.02 784 582 B 75 LYS HA B 78 ARG HG3 1.0 0.0 3.86 785 583 B 92 MET H B 91 LYS HA 1.0 0.0 3.01 786 584 B 98 LYS HA B 99 GLU HBx 1.0 0.0 5.23 787 584 B 98 LYS HA B 99 GLU HBy 1.0 0.0 5.23 788 585 B 100 LEU HA B 99 GLU HBx 1.0 0.0 3.85 789 585 B 100 LEU HA B 99 GLU HBy 1.0 0.0 3.85 790 586 A 34 LYS HA A 29 LEU HB2 1.0 0.0 4.50 791 587 A 34 LYS HA A 37 LEU HB3 1.0 0.0 4.72 792 588 B 47 THR HG2% B 49 ALA HB% 1.0 0.0 2.86 793 589 B 47 THR HG2% B 48 LYS HGx 1.0 0.0 5.05 794 589 B 47 THR HG2% B 48 LYS HGy 1.0 0.0 5.05 795 590 B 47 THR HG2% B 46 LYS HBx 1.0 0.0 5.06 796 590 B 46 LYS HBy B 47 THR HG2% 1.0 0.0 5.06 797 591 B 48 LYS HB3 B 47 THR HG2% 1.0 0.0 4.02 798 592 B 48 LYS HB2 B 47 THR HG2% 1.0 0.0 4.47 799 593 B 47 THR HG2% B 50 PHE HB3 1.0 0.0 4.59 800 594 B 47 THR HG2% B 50 PHE HB2 1.0 0.0 4.04 801 595 B 47 THR HG2% B 50 PHE H 1.0 0.0 3.23 802 596 B 47 THR HG2% B 50 PHE HD% 1.0 0.0 3.84 803 597 B 47 THR HG2% B 50 PHE HE% 1.0 0.0 4.66 804 598 B 47 THR HG2% B 49 ALA H 1.0 0.0 3.07 805 599 B 47 THR HG2% B 48 LYS H 1.0 0.0 3.40 806 600 A 2 PRO HA A 3 HIS HBx 1.0 0.0 4.78 807 600 A 3 HIS HBy A 2 PRO HA 1.0 0.0 4.78 808 601 A 4 MET HA A 3 HIS HBx 1.0 0.0 5.47 809 601 A 4 MET HA A 3 HIS HBy 1.0 0.0 5.47 810 602 A 36 VAL H A 34 LYS HBx 1.0 0.0 4.94 811 602 A 34 LYS HBy A 36 VAL H 1.0 0.0 4.94 812 603 A 6 ALA H A 5 PHE HB3 1.0 0.0 3.96 813 604 A 7 ASN HA A 6 ALA HA 1.0 0.0 4.90 814 605 A 7 ASN HD21 A 6 ALA HB% 1.0 0.0 4.47 815 606 A 6 ALA HB% A 9 ASN HD22 1.0 0.0 5.01 816 607 A 6 ALA HB% A 8 GLU H 1.0 0.0 4.20 817 608 A 6 ALA HB% A 5 PHE HA 1.0 0.0 4.29 818 609 A 7 ASN HA A 6 ALA HB% 1.0 0.0 4.67 819 610 A 6 ALA HB% A 7 ASN HBx 1.0 0.0 5.04 820 610 A 7 ASN HBy A 6 ALA HB% 1.0 0.0 5.04 821 611 A 7 ASN HBy A 8 GLU HBx 1.0 0.0 5.42 822 611 A 7 ASN HBx A 8 GLU HBx 1.0 0.0 5.42 823 611 A 8 GLU HBy A 7 ASN HBx 1.0 0.0 5.42 824 611 A 7 ASN HBy A 8 GLU HBy 1.0 0.0 5.42 825 612 A 8 GLU HBx B 131 ASN HBx 1.0 0.0 5.50 826 612 B 131 ASN HBy A 8 GLU HBx 1.0 0.0 5.50 827 612 B 131 ASN HBy A 8 GLU HBy 1.0 0.0 5.50 828 612 A 8 GLU HBy B 131 ASN HBx 1.0 0.0 5.50 829 613 A 6 ALA HA A 7 ASN HBx 1.0 0.0 4.98 830 613 A 7 ASN HBy A 6 ALA HA 1.0 0.0 4.98 831 614 A 9 ASN H A 7 ASN HBx 1.0 0.0 5.16 832 614 A 7 ASN HBy A 9 ASN H 1.0 0.0 5.16 833 615 A 6 ALA HB% A 8 GLU HGx 1.0 0.0 4.02 834 615 A 8 GLU HGy A 6 ALA HB% 1.0 0.0 4.02 835 616 A 7 ASN HBy A 8 GLU HGx 1.0 0.0 5.34 836 616 A 7 ASN HBx A 8 GLU HGx 1.0 0.0 5.34 837 616 A 8 GLU HGy A 7 ASN HBx 1.0 0.0 5.34 838 616 A 7 ASN HBy A 8 GLU HGy 1.0 0.0 5.34 839 617 A 7 ASN HA A 8 GLU HGx 1.0 0.0 4.40 840 617 A 7 ASN HA A 8 GLU HGy 1.0 0.0 4.40 841 618 B 133 VAL HA B 132 ALA H 1.0 0.0 5.14 842 619 B 133 VAL HA B 132 ALA HB% 1.0 0.0 4.31 843 620 A 10 SER HA A 12 LEU HBx 1.0 0.0 5.39 844 620 A 12 LEU HBy A 10 SER HA 1.0 0.0 5.39 845 621 A 10 SER HA A 7 ASN HBx 1.0 0.0 5.50 846 621 A 10 SER HA A 7 ASN HBy 1.0 0.0 5.50 847 622 A 11 GLN HA A 14 ASP HBx 1.0 0.0 3.95 848 622 A 11 GLN HA A 14 ASP HBy 1.0 0.0 3.95 849 623 B 96 LEU HBx B 97 GLN HGx 1.0 0.0 4.79 850 623 B 96 LEU HBy B 97 GLN HGx 1.0 0.0 4.79 851 623 B 97 GLN HGy B 96 LEU HBx 1.0 0.0 4.79 852 623 B 96 LEU HBy B 97 GLN HGy 1.0 0.0 4.79 853 624 B 100 LEU HB2 B 97 GLN HGx 1.0 0.0 5.50 854 624 B 97 GLN HGy B 100 LEU HB2 1.0 0.0 5.50 855 625 A 12 LEU HG B 127 LEU H 1.0 0.0 5.50 856 626 A 12 LEU HG A 9 ASN HA 1.0 0.0 4.72 857 627 A 12 LEU HG A 8 GLU HBx 1.0 0.0 5.26 858 627 A 12 LEU HG A 8 GLU HBy 1.0 0.0 5.26 859 628 B 127 LEU HDx% A 8 GLU H 1.0 0.0 5.50 860 629 B 108 LEU H B 105 LEU HDy% 1.0 0.0 5.50 861 630 B 122 PHE HD% A 12 LEU HDx% 1.0 0.0 5.50 862 631 B 123 CYS HB2 A 12 LEU HDy% 1.0 0.0 6.13 863 632 B 122 PHE HD% A 12 LEU HDy% 1.0 0.0 5.50 864 633 A 13 LEU HA A 12 LEU HBx 1.0 0.0 4.67 865 633 A 12 LEU HBy A 13 LEU HA 1.0 0.0 4.67 866 634 A 13 LEU HG A 10 SER HA 1.0 0.0 4.84 867 635 A 14 ASP H A 13 LEU HDx% 1.0 0.0 4.63 868 636 B 101 ALA H A 13 LEU HDx% 1.0 0.0 5.50 869 637 A 14 ASP H A 13 LEU HDy% 1.0 0.0 4.63 870 638 A 16 ILE HD1% B 76 VAL HGy% 1.0 0.0 3.95 871 639 B 105 LEU HG A 16 ILE HD1% 1.0 0.0 4.00 872 640 A 16 ILE HD1% A 12 LEU HBx 1.0 0.0 3.61 873 640 A 12 LEU HBy A 16 ILE HD1% 1.0 0.0 3.61 874 641 A 16 ILE HD1% B 73 LEU HDx% 1.0 0.0 3.94 875 642 A 16 ILE HD1% B 76 VAL HB 1.0 0.0 4.40 876 643 A 16 ILE HD1% A 12 LEU HA 1.0 0.0 4.70 877 644 A 13 LEU HA A 16 ILE HD1% 1.0 0.0 3.67 878 645 A 16 ILE HD1% B 122 PHE HE% 1.0 0.0 3.70 879 646 A 16 ILE HD1% B 122 PHE HD% 1.0 0.0 4.77 880 647 A 16 ILE HD1% B 76 VAL H 1.0 0.0 5.05 881 648 A 16 ILE HD1% A 13 LEU H 1.0 0.0 4.74 882 649 A 16 ILE HD1% A 17 ARG H 1.0 0.0 4.63 883 650 A 16 ILE HG2% B 73 LEU HDy% 1.0 0.0 3.99 884 651 A 16 ILE HG2% B 73 LEU HDx% 1.0 0.0 3.99 885 652 A 16 ILE HG2% B 76 VAL HGy% 1.0 0.0 4.04 886 653 A 16 ILE HG2% B 76 VAL HB 1.0 0.0 5.21 887 654 A 16 ILE HG2% B 73 LEU HA 1.0 0.0 3.74 888 655 A 16 ILE HG2% B 77 TYR HA 1.0 0.0 4.18 889 656 A 16 ILE HG2% A 17 ARG HA 1.0 0.0 3.88 890 657 A 16 ILE HG2% B 77 TYR HD% 1.0 0.0 4.43 891 658 A 16 ILE HG2% B 75 LYS H 1.0 0.0 5.36 892 659 B 80 LEU HG A 17 ARG HB2 1.0 0.0 4.77 893 660 A 17 ARG HB2 B 77 TYR HD% 1.0 0.0 4.84 894 661 A 17 ARG HB2 A 18 GLU H 1.0 0.0 4.99 895 662 B 80 LEU HG A 17 ARG HG3 1.0 0.0 4.69 896 663 A 17 ARG HD3 B 77 TYR HE% 1.0 0.0 5.14 897 664 A 17 ARG HD3 A 18 GLU H 1.0 0.0 4.73 898 665 A 17 ARG HD3 A 18 GLU HG3 1.0 0.0 4.94 899 666 B 80 LEU HB2 A 17 ARG HD3 1.0 0.0 5.22 900 667 B 80 LEU HG A 17 ARG HD3 1.0 0.0 3.92 901 668 B 80 LEU HG A 17 ARG HD2 1.0 0.0 4.22 902 669 A 17 ARG HD2 B 80 LEU HDx% 1.0 0.0 4.77 903 670 A 17 ARG HD2 A 14 ASP HA 1.0 0.0 4.64 904 671 A 17 ARG HD2 B 77 TYR HE% 1.0 0.0 4.62 905 672 A 17 ARG HD2 B 77 TYR HD% 1.0 0.0 4.86 906 673 B 45 LEU HDx% A 18 GLU HB3 1.0 0.0 5.50 907 674 A 18 GLU HG3 B 46 LYS HBx 1.0 0.0 4.78 908 674 B 46 LYS HBy A 18 GLU HG3 1.0 0.0 4.78 909 675 A 19 LEU HA A 24 LEU HBx 1.0 0.0 4.62 910 675 A 19 LEU HA A 24 LEU HBy 1.0 0.0 4.62 911 676 A 16 ILE HA A 19 LEU HG 1.0 0.0 4.82 912 677 A 16 ILE H A 19 LEU HDx% 1.0 0.0 5.22 913 678 A 15 PHE HZ A 19 LEU HDx% 1.0 0.0 5.14 914 679 B 54 TYR HE% A 19 LEU HDx% 1.0 0.0 4.59 915 680 A 16 ILE HA A 19 LEU HDx% 1.0 0.0 4.83 916 681 A 19 LEU HDx% B 64 LEU HDx% 1.0 0.0 4.56 917 682 A 19 LEU HDy% B 64 LEU HDy% 1.0 0.0 4.56 918 683 A 15 PHE HE% A 19 LEU HDy% 1.0 0.0 4.00 919 684 A 16 ILE H A 19 LEU HDy% 1.0 0.0 5.22 920 685 B 54 TYR HE% A 19 LEU HDy% 1.0 0.0 4.59 921 686 A 22 VAL HB B 43 LYS HDx 1.0 0.0 4.91 922 686 B 43 LYS HDy A 22 VAL HB 1.0 0.0 4.91 923 687 A 22 VAL HB B 43 LYS HBx 1.0 0.0 4.69 924 688 B 45 LEU HDy% A 22 VAL HGy% 1.0 0.0 3.15 925 689 A 22 VAL HGy% B 46 LYS HDx 1.0 0.0 3.94 926 689 B 46 LYS HDy A 22 VAL HGy% 1.0 0.0 3.94 927 690 A 22 VAL HGx% B 46 LYS HG2 1.0 0.0 4.16 928 691 B 45 LEU HA A 22 VAL HGx% 1.0 0.0 3.47 929 692 A 22 VAL HGy% A 23 GLY HA3 1.0 0.0 5.24 930 693 A 24 LEU HA A 26 GLU H 1.0 0.0 4.71 931 694 A 24 LEU HG B 43 LYS HDx 1.0 0.0 4.22 932 694 B 43 LYS HDy A 24 LEU HG 1.0 0.0 4.22 933 695 A 24 LEU HDx% B 43 LYS HBy 1.0 0.0 4.66 934 696 B 43 LYS HDy A 24 LEU HDx% 1.0 0.0 4.17 935 696 A 24 LEU HDx% B 43 LYS HDx 1.0 0.0 4.17 936 697 B 43 LYS HDy A 24 LEU HDy% 1.0 0.0 4.17 937 697 A 24 LEU HDy% B 43 LYS HDx 1.0 0.0 4.17 938 698 A 25 LEU HA B 70 LYS HBx 1.0 0.0 5.19 939 698 A 25 LEU HA B 70 LYS HBy 1.0 0.0 5.19 940 699 A 20 GLY HA3 A 25 LEU HBx 1.0 0.0 4.20 941 699 A 25 LEU HBy A 20 GLY HA3 1.0 0.0 4.20 942 700 B 73 LEU HB3 A 25 LEU HDx% 1.0 0.0 4.83 943 701 A 20 GLY HA2 A 25 LEU HDx% 1.0 0.0 5.23 944 702 A 27 TYR HE% A 25 LEU HDy% 1.0 0.0 5.50 945 703 B 74 ALA HA A 25 LEU HDy% 1.0 0.0 4.05 946 704 A 20 GLY HA2 A 25 LEU HDy% 1.0 0.0 5.23 947 705 B 74 ALA HB% A 25 LEU HDy% 1.0 0.0 3.82 948 706 B 73 LEU HB3 A 25 LEU HDy% 1.0 0.0 4.83 949 707 A 29 LEU H A 28 GLU HGx 1.0 0.0 4.22 950 707 A 28 GLU HGy A 29 LEU H 1.0 0.0 4.22 951 708 A 29 LEU HB2 A 30 SER H 1.0 0.0 5.04 952 709 A 29 LEU HB3 A 34 LYS HEx 1.0 0.0 5.09 953 709 A 34 LYS HEy A 29 LEU HB3 1.0 0.0 5.09 954 710 A 33 GLU HA A 29 LEU HB3 1.0 0.0 5.01 955 711 A 27 TYR HD% A 29 LEU HG 1.0 0.0 4.23 956 712 A 37 LEU HDx% A 29 LEU HDx% 1.0 0.0 3.28 957 713 A 29 LEU HB2 A 29 LEU HDx% 1.0 0.0 3.43 958 714 B 71 PHE HD% A 29 LEU HDx% 1.0 0.0 4.89 959 715 A 27 TYR HE% A 29 LEU HDx% 1.0 0.0 4.17 960 716 A 27 TYR HD% A 29 LEU HDx% 1.0 0.0 4.00 961 717 A 28 GLU H A 29 LEU HDx% 1.0 0.0 5.50 962 718 B 71 PHE HD% A 29 LEU HDy% 1.0 0.0 4.89 963 719 A 27 TYR HE% A 29 LEU HDy% 1.0 0.0 4.17 964 720 A 27 TYR HD% A 29 LEU HDy% 1.0 0.0 4.00 965 721 A 28 GLU H A 29 LEU HDy% 1.0 0.0 5.50 966 722 A 32 GLN H A 30 SER HB2 1.0 0.0 4.68 967 723 A 31 GLN HA A 35 ASP H 1.0 0.0 4.84 968 724 A 31 GLN HA A 34 LYS HEx 1.0 0.0 5.11 969 724 A 34 LYS HEy A 31 GLN HA 1.0 0.0 5.11 970 725 A 31 GLN HA A 34 LYS HBx 1.0 0.0 3.56 971 725 A 34 LYS HBy A 31 GLN HA 1.0 0.0 3.56 972 726 A 31 GLN HA A 34 LYS HDx 1.0 0.0 4.03 973 726 A 34 LYS HDy A 31 GLN HA 1.0 0.0 4.03 974 727 A 34 LYS HG3 A 31 GLN HA 1.0 0.0 4.71 975 728 A 31 GLN HB3 A 34 LYS HBx 1.0 0.0 5.00 976 728 A 34 LYS HBy A 31 GLN HB3 1.0 0.0 5.00 977 729 A 32 GLN H A 31 GLN HGx 1.0 0.0 4.74 978 729 A 31 GLN HGy A 32 GLN H 1.0 0.0 4.74 979 730 A 31 GLN HGy A 34 LYS HDx 1.0 0.0 5.49 980 730 A 31 GLN HGx A 34 LYS HDx 1.0 0.0 5.49 981 730 A 34 LYS HDy A 31 GLN HGx 1.0 0.0 5.49 982 730 A 34 LYS HDy A 31 GLN HGy 1.0 0.0 5.49 983 731 A 32 GLN HA A 35 ASP HB2 1.0 0.0 3.77 984 732 A 32 GLN HA A 35 ASP HB3 1.0 0.0 3.98 985 733 A 32 GLN HA A 31 GLN HB3 1.0 0.0 4.41 986 734 B 63 LEU HG B 62 GLU HG3 1.0 0.0 3.38 987 735 A 34 LYS H A 33 GLU HB2 1.0 0.0 4.73 988 736 A 34 LYS HA A 38 PHE HD% 1.0 0.0 4.44 989 737 B 64 LEU HA B 65 LYS HBx 1.0 0.0 5.50 990 737 B 64 LEU HA B 65 LYS HBy 1.0 0.0 5.50 991 738 A 34 LYS HG3 A 38 PHE HE% 1.0 0.0 4.72 992 739 A 29 LEU HB2 A 34 LYS HEx 1.0 0.0 3.22 993 739 A 34 LYS HEy A 29 LEU HB2 1.0 0.0 3.22 994 740 A 36 VAL HGx% A 35 ASP HB3 1.0 0.0 4.41 995 741 A 36 VAL HGx% A 35 ASP HB2 1.0 0.0 4.52 996 742 A 36 VAL H A 35 ASP HB2 1.0 0.0 4.08 997 743 A 37 LEU HDy% A 36 VAL HA 1.0 0.0 4.96 998 744 B 81 SER H B 82 SER HBx 1.0 0.0 5.17 999 744 B 82 SER HBy B 81 SER H 1.0 0.0 5.17 1000 745 A 37 LEU HDx% A 36 VAL HGy% 1.0 0.0 3.63 1001 746 A 37 LEU HDy% A 36 VAL HGy% 1.0 0.0 3.03 1002 747 A 37 LEU H A 36 VAL HGx% 1.0 0.0 4.08 1003 748 A 36 VAL HGx% A 35 ASP H 1.0 0.0 3.96 1004 749 A 34 LYS HA A 37 LEU HB2 1.0 0.0 4.72 1005 750 A 37 LEU HG A 38 PHE HD% 1.0 0.0 5.38 1006 751 A 37 LEU HG A 36 VAL HB 1.0 0.0 4.99 1007 752 A 36 VAL HGy% A 37 LEU HG 1.0 0.0 4.02 1008 753 A 37 LEU HDx% A 29 LEU HDy% 1.0 0.0 3.28 1009 754 A 37 LEU HDx% A 29 LEU HB3 1.0 0.0 5.24 1010 755 A 34 LYS HG2 A 37 LEU HDx% 1.0 0.0 5.44 1011 756 A 37 LEU HDx% B 71 PHE HB3 1.0 0.0 4.16 1012 757 A 37 LEU HDx% A 37 LEU HB3 1.0 0.0 3.42 1013 758 A 37 LEU HDx% B 71 PHE HB2 1.0 0.0 4.81 1014 759 A 34 LYS HA A 37 LEU HDx% 1.0 0.0 4.19 1015 760 A 37 LEU HDx% B 68 THR HA 1.0 0.0 4.05 1016 761 B 68 THR HB A 37 LEU HDx% 1.0 0.0 5.41 1017 762 B 71 PHE HD% A 37 LEU HDx% 1.0 0.0 4.43 1018 763 B 71 PHE HE% A 37 LEU HDx% 1.0 0.0 4.29 1019 764 A 37 LEU HDy% A 38 PHE H 1.0 0.0 4.70 1020 765 B 71 PHE HE% A 37 LEU HDy% 1.0 0.0 3.87 1021 766 B 71 PHE HD% A 37 LEU HDy% 1.0 0.0 3.98 1022 767 A 37 LEU HDy% B 68 THR HA 1.0 0.0 3.99 1023 768 A 37 LEU HDy% B 71 PHE HB3 1.0 0.0 4.56 1024 769 A 37 LEU HDy% A 36 VAL HB 1.0 0.0 4.13 1025 770 A 38 PHE HB2 A 39 GLY HAx 1.0 0.0 4.38 1026 770 A 38 PHE HB2 A 39 GLY HAy 1.0 0.0 4.38 1027 771 B 43 LYS HBx A 24 LEU HDx% 1.0 0.0 4.66 1028 772 A 22 VAL HGy% B 43 LYS HBx 1.0 0.0 4.32 1029 773 B 43 LYS HBx A 24 LEU HDy% 1.0 0.0 4.66 1030 774 B 44 THR H B 43 LYS HBx 1.0 0.0 4.38 1031 775 B 44 THR H B 43 LYS HBy 1.0 0.0 4.38 1032 776 A 22 VAL HB B 43 LYS HBy 1.0 0.0 4.69 1033 777 A 22 VAL HGy% B 43 LYS HBy 1.0 0.0 4.32 1034 778 A 24 LEU HDy% B 43 LYS HBy 1.0 0.0 4.66 1035 779 A 22 VAL HGy% B 43 LYS HGx 1.0 0.0 4.76 1036 779 B 43 LYS HGy A 22 VAL HGy% 1.0 0.0 4.76 1037 780 B 43 LYS HGy A 24 LEU HDy% 1.0 0.0 5.13 1038 780 A 24 LEU HDy% B 43 LYS HGx 1.0 0.0 5.13 1039 781 B 43 LYS HGy A 24 LEU HDx% 1.0 0.0 5.13 1040 781 A 24 LEU HDx% B 43 LYS HGx 1.0 0.0 5.13 1041 782 B 44 THR HA B 54 TYR HD% 1.0 0.0 4.23 1042 783 B 45 LEU HG B 44 THR HA 1.0 0.0 4.45 1043 784 B 54 TYR HD% B 44 THR HB 1.0 0.0 5.50 1044 785 B 45 LEU H B 44 THR HB 1.0 0.0 3.82 1045 786 B 55 GLN HE21 B 44 THR HG2% 1.0 0.0 3.55 1046 787 B 84 VAL H B 83 THR HG2% 1.0 0.0 3.31 1047 788 B 45 LEU H B 44 THR HG2% 1.0 0.0 3.26 1048 789 B 55 GLN HE22 B 44 THR HG2% 1.0 0.0 3.78 1049 790 B 83 THR HG2% B 97 GLN HE22 1.0 0.0 4.21 1050 791 B 44 THR HG2% B 51 ASP HBx 1.0 0.0 4.01 1051 791 B 44 THR HG2% B 51 ASP HBy 1.0 0.0 4.01 1052 792 B 83 THR HG2% B 84 VAL HB 1.0 0.0 4.48 1053 793 B 44 THR HG2% B 55 GLN HG2 1.0 0.0 4.42 1054 794 B 51 ASP HA B 45 LEU HB2 1.0 0.0 5.09 1055 795 B 51 ASP HBy B 45 LEU HB2 1.0 0.0 4.92 1056 795 B 45 LEU HB2 B 51 ASP HBx 1.0 0.0 4.92 1057 796 B 51 ASP HBy B 45 LEU HB3 1.0 0.0 4.92 1058 796 B 45 LEU HB3 B 51 ASP HBx 1.0 0.0 4.92 1059 797 B 51 ASP HA B 45 LEU HB3 1.0 0.0 5.09 1060 798 B 45 LEU HG B 46 LYS H 1.0 0.0 4.94 1061 799 B 45 LEU HG B 51 ASP HA 1.0 0.0 4.32 1062 800 B 45 LEU HDy% B 44 THR HG2% 1.0 0.0 4.92 1063 801 B 45 LEU HDy% B 46 LYS HDx 1.0 0.0 4.48 1064 801 B 45 LEU HDy% B 46 LYS HDy 1.0 0.0 4.48 1065 802 B 45 LEU HDy% B 46 LYS HBx 1.0 0.0 4.83 1066 802 B 45 LEU HDy% B 46 LYS HBy 1.0 0.0 4.83 1067 803 B 45 LEU HDy% A 18 GLU HB2 1.0 0.0 4.26 1068 804 B 45 LEU HDy% A 18 GLU HB3 1.0 0.0 3.65 1069 805 B 45 LEU HDy% B 50 PHE HB3 1.0 0.0 4.54 1070 806 B 45 LEU HDy% A 19 LEU HA 1.0 0.0 3.61 1071 807 B 45 LEU HDy% B 51 ASP HA 1.0 0.0 4.45 1072 808 B 45 LEU HDy% B 54 TYR HD% 1.0 0.0 3.95 1073 809 B 45 LEU HDy% A 15 PHE HE% 1.0 0.0 4.42 1074 810 B 45 LEU HDy% B 46 LYS H 1.0 0.0 3.64 1075 811 B 45 LEU HDy% A 19 LEU H 1.0 0.0 4.01 1076 812 B 45 LEU HDy% A 18 GLU H 1.0 0.0 4.67 1077 813 B 45 LEU HDy% B 54 TYR H 1.0 0.0 5.50 1078 814 B 45 LEU HDx% A 15 PHE HE% 1.0 0.0 3.85 1079 815 B 45 LEU HDx% B 54 TYR HD% 1.0 0.0 3.70 1080 816 B 45 LEU HDx% B 50 PHE HD% 1.0 0.0 3.72 1081 817 B 45 LEU HDx% A 15 PHE HD% 1.0 0.0 4.21 1082 818 B 45 LEU HDx% B 51 ASP HA 1.0 0.0 3.47 1083 819 B 45 LEU HDx% B 50 PHE HB2 1.0 0.0 4.12 1084 820 B 45 LEU HDx% B 54 TYR HB3 1.0 0.0 4.04 1085 821 B 45 LEU HDx% B 50 PHE HB3 1.0 0.0 3.71 1086 822 B 45 LEU HDx% B 54 TYR HB2 1.0 0.0 4.04 1087 823 B 45 LEU HDx% B 51 ASP HBx 1.0 0.0 4.05 1088 823 B 45 LEU HDx% B 51 ASP HBy 1.0 0.0 4.05 1089 824 B 124 GLN HA B 128 ASP H 1.0 0.0 4.69 1090 825 A 22 VAL HGx% B 46 LYS HDx 1.0 0.0 3.95 1091 825 B 46 LYS HDy A 22 VAL HGx% 1.0 0.0 3.95 1092 826 B 48 LYS HB2 B 47 THR HA 1.0 0.0 4.55 1093 827 B 48 LYS HB3 B 47 THR HA 1.0 0.0 4.90 1094 828 B 51 ASP HBy B 48 LYS HD2 1.0 0.0 4.38 1095 828 B 48 LYS HD2 B 51 ASP HBx 1.0 0.0 4.38 1096 829 B 49 ALA HB% B 50 PHE HE% 1.0 0.0 4.16 1097 830 B 49 ALA HB% B 50 PHE HD% 1.0 0.0 4.02 1098 831 B 51 ASP H B 49 ALA HB% 1.0 0.0 4.73 1099 832 B 48 LYS HB3 B 49 ALA HB% 1.0 0.0 4.11 1100 833 B 118 ALA HB% B 117 GLU HBx 1.0 0.0 4.74 1101 833 B 117 GLU HBy B 118 ALA HB% 1.0 0.0 4.74 1102 834 B 47 THR HA B 49 ALA HB% 1.0 0.0 5.50 1103 835 B 50 PHE HB3 A 15 PHE HD% 1.0 0.0 5.26 1104 836 B 51 ASP HA B 50 PHE HB2 1.0 0.0 5.31 1105 837 B 45 LEU HDy% B 50 PHE HB2 1.0 0.0 5.39 1106 838 B 53 ILE HA B 56 ASN HB2 1.0 0.0 4.73 1107 839 B 53 ILE HB B 56 ASN HB2 1.0 0.0 5.42 1108 840 B 53 ILE HG2% B 129 LYS HGx 1.0 0.0 3.19 1109 840 B 129 LYS HGy B 53 ILE HG2% 1.0 0.0 3.19 1110 841 B 129 LYS HB2 B 53 ILE HG2% 1.0 0.0 3.51 1111 842 B 53 ILE HG2% B 126 LEU HA 1.0 0.0 3.94 1112 843 B 53 ILE HG2% B 54 TYR HA 1.0 0.0 3.86 1113 844 B 53 ILE HG2% A 15 PHE HD% 1.0 0.0 5.32 1114 845 B 53 ILE HG2% A 15 PHE HZ 1.0 0.0 4.32 1115 846 B 53 ILE HD1% B 130 LEU H 1.0 0.0 4.16 1116 847 B 53 ILE HD1% B 50 PHE HD% 1.0 0.0 3.91 1117 848 B 53 ILE HD1% A 15 PHE HD% 1.0 0.0 4.53 1118 849 B 53 ILE HD1% B 50 PHE HA 1.0 0.0 3.75 1119 850 B 53 ILE HD1% B 130 LEU HA 1.0 0.0 3.50 1120 851 B 53 ILE HD1% B 126 LEU HA 1.0 0.0 5.50 1121 852 B 53 ILE HD1% B 50 PHE HB3 1.0 0.0 4.83 1122 853 B 53 ILE HD1% B 129 LYS HB2 1.0 0.0 3.88 1123 854 B 53 ILE HD1% B 56 ASN HB2 1.0 0.0 5.46 1124 855 B 53 ILE HD1% B 130 LEU HG 1.0 0.0 4.00 1125 856 B 53 ILE HD1% B 49 ALA HB% 1.0 0.0 4.31 1126 857 B 53 ILE HD1% B 130 LEU HDx% 1.0 0.0 3.79 1127 858 B 54 TYR HA B 56 ASN H 1.0 0.0 4.91 1128 859 B 45 LEU HDx% B 54 TYR HA 1.0 0.0 4.62 1129 860 B 55 GLN HA B 57 SER H 1.0 0.0 4.41 1130 861 A 19 LEU HA B 46 LYS HDx 1.0 0.0 5.50 1131 861 B 46 LYS HDy A 19 LEU HA 1.0 0.0 5.50 1132 862 B 56 ASN HD21 B 55 GLN HB3 1.0 0.0 4.62 1133 863 A 22 VAL HGx% A 18 GLU HA 1.0 0.0 5.50 1134 864 B 57 SER HA B 58 ALA HB% 1.0 0.0 4.34 1135 865 B 59 GLU HA B 58 ALA HB% 1.0 0.0 3.95 1136 866 B 58 ALA HB% B 59 GLU HBx 1.0 0.0 4.57 1137 866 B 59 GLU HBy B 58 ALA HB% 1.0 0.0 4.57 1138 867 B 60 LEU HB3 B 57 SER HB3 1.0 0.0 4.42 1139 868 B 60 LEU HB3 B 57 SER HB2 1.0 0.0 4.42 1140 869 B 61 GLN H B 60 LEU HB2 1.0 0.0 4.12 1141 870 B 60 LEU HG B 57 SER HB3 1.0 0.0 5.22 1142 871 B 60 LEU HG B 57 SER HB2 1.0 0.0 5.22 1143 872 B 126 LEU HDx% B 60 LEU HDx% 1.0 0.0 4.46 1144 873 A 15 PHE HD% B 60 LEU HDx% 1.0 0.0 5.50 1145 874 A 15 PHE HZ B 60 LEU HDx% 1.0 0.0 4.54 1146 875 B 122 PHE HE% B 60 LEU HDx% 1.0 0.0 3.99 1147 876 A 15 PHE HE% B 60 LEU HDx% 1.0 0.0 3.92 1148 877 B 122 PHE HD% B 60 LEU HDy% 1.0 0.0 4.19 1149 878 A 15 PHE HE% B 60 LEU HDy% 1.0 0.0 3.92 1150 879 B 122 PHE HE% B 60 LEU HDy% 1.0 0.0 3.99 1151 880 B 126 LEU HA B 60 LEU HDy% 1.0 0.0 4.49 1152 881 B 126 LEU HDx% B 60 LEU HDy% 1.0 0.0 4.46 1153 882 B 60 LEU HDy% B 126 LEU HDy% 1.0 0.0 4.46 1154 883 B 61 GLN HA B 64 LEU HG 1.0 0.0 5.01 1155 884 B 63 LEU H B 62 GLU HBy 1.0 0.0 4.06 1156 885 B 61 GLN H B 62 GLU HBy 1.0 0.0 4.90 1157 886 B 65 LYS HGy B 62 GLU HBy 1.0 0.0 4.88 1158 886 B 62 GLU HBy B 65 LYS HGx 1.0 0.0 4.88 1159 887 B 63 LEU H B 62 GLU HBx 1.0 0.0 4.33 1160 888 B 64 LEU H B 62 GLU HG3 1.0 0.0 5.50 1161 889 B 62 GLU HG3 B 66 TYR HE% 1.0 0.0 4.30 1162 890 B 62 GLU HG3 B 65 LYS HGx 1.0 0.0 5.50 1163 890 B 65 LYS HGy B 62 GLU HG3 1.0 0.0 5.50 1164 891 B 62 GLU HG3 B 118 ALA HB% 1.0 0.0 5.50 1165 892 B 62 GLU HG2 B 66 TYR HE% 1.0 0.0 5.15 1166 893 B 63 LEU H B 62 GLU HG2 1.0 0.0 4.33 1167 894 B 60 LEU HA B 62 GLU HG2 1.0 0.0 5.10 1168 895 B 63 LEU HA B 62 GLU HG2 1.0 0.0 5.32 1169 896 B 64 LEU HG B 122 PHE HE% 1.0 0.0 4.52 1170 897 B 63 LEU HG B 122 PHE HD% 1.0 0.0 5.50 1171 898 B 64 LEU HG B 122 PHE HD% 1.0 0.0 5.50 1172 899 B 63 LEU HG B 118 ALA HB% 1.0 0.0 4.34 1173 900 B 118 ALA HA B 63 LEU HDx% 1.0 0.0 4.39 1174 901 B 118 ALA HB% B 63 LEU HDx% 1.0 0.0 3.87 1175 902 B 118 ALA HA B 63 LEU HDy% 1.0 0.0 4.39 1176 903 B 118 ALA HB% B 63 LEU HDy% 1.0 0.0 3.87 1177 904 B 122 PHE HE% B 64 LEU HDx% 1.0 0.0 3.62 1178 905 B 122 PHE HD% B 64 LEU HDx% 1.0 0.0 4.86 1179 906 B 64 LEU HDx% A 19 LEU HDy% 1.0 0.0 4.56 1180 907 A 19 LEU HDx% B 64 LEU HDy% 1.0 0.0 4.56 1181 908 B 122 PHE HE% B 64 LEU HDy% 1.0 0.0 3.62 1182 909 B 122 PHE HD% B 64 LEU HDy% 1.0 0.0 4.86 1183 910 A 36 VAL HGy% A 34 LYS HBx 1.0 0.0 5.39 1184 910 A 34 LYS HBy A 36 VAL HGy% 1.0 0.0 5.39 1185 911 B 67 ASN HA B 70 LYS HBx 1.0 0.0 3.89 1186 911 B 67 ASN HA B 70 LYS HBy 1.0 0.0 3.89 1187 912 A 29 LEU HA B 67 ASN HB2 1.0 0.0 5.46 1188 913 B 66 TYR HA B 67 ASN HB2 1.0 0.0 5.50 1189 914 A 17 ARG H A 18 GLU HG3 1.0 0.0 5.37 1190 915 B 68 THR HA B 72 HIS H 1.0 0.0 4.97 1191 916 B 72 HIS HE1 B 68 THR HA 1.0 0.0 5.50 1192 917 B 71 PHE HA B 68 THR HA 1.0 0.0 5.50 1193 918 B 71 PHE HB2 B 68 THR HA 1.0 0.0 4.38 1194 919 B 68 THR HA B 71 PHE HB3 1.0 0.0 4.65 1195 920 B 68 THR HB A 37 LEU HDy% 1.0 0.0 4.48 1196 921 B 68 THR HB B 71 PHE HB3 1.0 0.0 5.50 1197 922 B 68 THR HB B 67 ASN HB2 1.0 0.0 5.50 1198 923 B 68 THR HB B 116 ASN HBx 1.0 0.0 5.50 1199 923 B 68 THR HB B 116 ASN HBy 1.0 0.0 5.50 1200 924 B 68 THR HB B 69 VAL H 1.0 0.0 4.41 1201 925 B 68 THR HB B 66 TYR HD% 1.0 0.0 4.92 1202 926 B 68 THR HG2% B 72 HIS H 1.0 0.0 4.77 1203 927 B 68 THR HG2% B 116 ASN HD22 1.0 0.0 4.09 1204 928 B 68 THR HG2% B 70 LYS H 1.0 0.0 5.50 1205 929 B 68 THR HG2% B 118 ALA H 1.0 0.0 5.50 1206 930 B 68 THR HG2% B 116 ASN HD21 1.0 0.0 4.09 1207 931 B 69 VAL H B 68 THR HG2% 1.0 0.0 4.05 1208 932 A 37 LEU HDx% B 68 THR HG2% 1.0 0.0 3.70 1209 933 A 37 LEU HDy% B 68 THR HG2% 1.0 0.0 3.30 1210 934 A 36 VAL HGy% B 68 THR HG2% 1.0 0.0 4.24 1211 935 B 68 THR HG2% B 66 TYR HB3 1.0 0.0 4.84 1212 936 B 68 THR HG2% B 66 TYR HB2 1.0 0.0 5.44 1213 937 B 69 VAL HA B 68 THR HG2% 1.0 0.0 4.41 1214 938 B 69 VAL HA B 71 PHE H 1.0 0.0 4.84 1215 939 B 105 LEU HB2 B 102 VAL HA 1.0 0.0 4.19 1216 940 B 102 VAL HA B 101 ALA HB% 1.0 0.0 4.09 1217 941 B 66 TYR HB2 B 69 VAL HB 1.0 0.0 4.46 1218 942 B 118 ALA HB% B 69 VAL HGx% 1.0 0.0 3.66 1219 943 B 66 TYR HB2 B 69 VAL HGx% 1.0 0.0 4.37 1220 944 B 119 ILE HA B 69 VAL HGx% 1.0 0.0 5.14 1221 945 B 66 TYR HD% B 69 VAL HGx% 1.0 0.0 4.39 1222 946 B 70 LYS H B 69 VAL HGx% 1.0 0.0 4.01 1223 947 B 66 TYR HB2 B 69 VAL HGy% 1.0 0.0 4.37 1224 948 B 66 TYR H B 69 VAL HGy% 1.0 0.0 4.69 1225 949 B 71 PHE HA A 37 LEU HDx% 1.0 0.0 5.29 1226 950 B 71 PHE HA A 29 LEU HDx% 1.0 0.0 5.50 1227 951 B 71 PHE HA A 29 LEU HDy% 1.0 0.0 5.50 1228 952 A 27 TYR HE% B 71 PHE HB3 1.0 0.0 5.33 1229 953 B 71 PHE HE% B 72 HIS HBx 1.0 0.0 5.10 1230 953 B 71 PHE HE% B 72 HIS HBy 1.0 0.0 5.10 1231 954 B 74 ALA H B 72 HIS HBx 1.0 0.0 5.02 1232 954 B 72 HIS HBy B 74 ALA H 1.0 0.0 5.02 1233 955 B 73 LEU HB2 B 72 HIS HBx 1.0 0.0 4.86 1234 955 B 73 LEU HB2 B 72 HIS HBy 1.0 0.0 4.86 1235 956 B 73 LEU HA B 76 VAL HGx% 1.0 0.0 4.79 1236 957 B 73 LEU HA B 74 ALA HB% 1.0 0.0 5.13 1237 958 A 16 ILE HG2% B 73 LEU HB3 1.0 0.0 4.72 1238 959 B 73 LEU HB2 B 70 LYS HA 1.0 0.0 5.14 1239 960 B 131 ASN HBy B 130 LEU HB3 1.0 0.0 5.50 1240 960 B 130 LEU HB3 B 131 ASN HBx 1.0 0.0 5.50 1241 961 B 74 ALA H B 73 LEU HDx% 1.0 0.0 4.86 1242 962 B 122 PHE HD% B 73 LEU HDx% 1.0 0.0 4.81 1243 963 B 122 PHE HE% B 73 LEU HDx% 1.0 0.0 4.08 1244 964 B 70 LYS HA B 73 LEU HDx% 1.0 0.0 5.04 1245 965 A 16 ILE HD1% B 73 LEU HDy% 1.0 0.0 3.94 1246 966 B 70 LYS HA B 73 LEU HDy% 1.0 0.0 5.04 1247 967 B 122 PHE HE% B 73 LEU HDy% 1.0 0.0 4.08 1248 968 B 122 PHE HD% B 73 LEU HDy% 1.0 0.0 4.81 1249 969 B 74 ALA H B 73 LEU HDy% 1.0 0.0 4.86 1250 970 B 74 ALA HB% A 25 LEU HDx% 1.0 0.0 3.82 1251 971 A 25 LEU HG B 74 ALA HB% 1.0 0.0 4.03 1252 972 A 25 LEU HA B 74 ALA HB% 1.0 0.0 5.21 1253 973 B 74 ALA HB% A 27 TYR HE% 1.0 0.0 3.21 1254 974 A 27 TYR HD% B 74 ALA HB% 1.0 0.0 3.52 1255 975 B 74 ALA HB% B 73 LEU H 1.0 0.0 4.54 1256 976 B 78 ARG H B 74 ALA HB% 1.0 0.0 5.33 1257 977 B 104 TYR HE% B 75 LYS HD2 1.0 0.0 4.92 1258 978 B 71 PHE HE% B 75 LYS HD2 1.0 0.0 4.74 1259 979 B 104 TYR HE% B 75 LYS HD3 1.0 0.0 4.92 1260 980 B 71 PHE HE% B 75 LYS HD3 1.0 0.0 4.74 1261 981 B 79 ILE HG2% B 76 VAL HA 1.0 0.0 5.23 1262 982 B 79 ILE HG12 B 76 VAL HA 1.0 0.0 4.71 1263 983 B 76 VAL HA B 75 LYS HBx 1.0 0.0 4.36 1264 983 B 75 LYS HBy B 76 VAL HA 1.0 0.0 4.36 1265 984 B 76 VAL HA B 79 ILE HB 1.0 0.0 4.24 1266 985 B 79 ILE HD1% B 76 VAL HGx% 1.0 0.0 4.13 1267 986 B 73 LEU HA B 76 VAL HGy% 1.0 0.0 4.79 1268 987 B 101 ALA HA B 76 VAL HGy% 1.0 0.0 5.16 1269 988 B 77 TYR H B 76 VAL HGy% 1.0 0.0 4.12 1270 989 B 78 ARG H B 77 TYR HB2 1.0 0.0 4.07 1271 990 A 7 ASN HD22 A 7 ASN HBx 1.0 0.0 3.35 1272 990 A 7 ASN HBy A 7 ASN HD22 1.0 0.0 3.35 1273 991 A 7 ASN HBy A 10 SER HBx 1.0 0.0 4.27 1274 991 A 7 ASN HBx A 10 SER HBx 1.0 0.0 4.27 1275 991 A 10 SER HBy A 7 ASN HBx 1.0 0.0 4.27 1276 991 A 7 ASN HBy A 10 SER HBy 1.0 0.0 4.27 1277 992 B 74 ALA HA B 77 TYR HB2 1.0 0.0 4.50 1278 993 B 78 ARG HA B 81 SER H 1.0 0.0 4.67 1279 994 B 79 ILE H B 78 ARG HG2 1.0 0.0 4.79 1280 995 B 78 ARG HG2 B 77 TYR HD% 1.0 0.0 4.58 1281 996 B 78 ARG HG2 B 75 LYS HA 1.0 0.0 4.86 1282 997 B 79 ILE H B 78 ARG HG3 1.0 0.0 4.93 1283 998 B 79 ILE HA B 81 SER H 1.0 0.0 5.20 1284 999 B 79 ILE HA B 97 GLN HE22 1.0 0.0 5.50 1285 1000 B 100 LEU H B 79 ILE HG2% 1.0 0.0 4.39 1286 1001 B 80 LEU HA B 79 ILE HG2% 1.0 0.0 3.94 1287 1002 B 79 ILE HG2% B 97 GLN HBx 1.0 0.0 3.96 1288 1002 B 79 ILE HG2% B 97 GLN HBy 1.0 0.0 3.96 1289 1003 B 79 ILE HG2% B 101 ALA HB% 1.0 0.0 3.22 1290 1004 B 79 ILE HD1% B 76 VAL HGy% 1.0 0.0 4.13 1291 1005 B 100 LEU HB3 B 79 ILE HD1% 1.0 0.0 4.02 1292 1006 B 79 ILE HD1% B 101 ALA HB% 1.0 0.0 3.35 1293 1007 B 79 ILE HD1% B 104 TYR HB2 1.0 0.0 4.31 1294 1008 B 79 ILE HD1% B 104 TYR HB3 1.0 0.0 4.31 1295 1009 B 79 ILE HD1% B 76 VAL HA 1.0 0.0 3.54 1296 1010 B 79 ILE HD1% B 101 ALA HA 1.0 0.0 3.42 1297 1011 B 104 TYR HA B 79 ILE HD1% 1.0 0.0 5.05 1298 1012 B 79 ILE HD1% B 104 TYR HD% 1.0 0.0 3.98 1299 1013 B 104 TYR HE% B 79 ILE HD1% 1.0 0.0 4.43 1300 1014 B 79 ILE HD1% B 97 GLN HE22 1.0 0.0 5.50 1301 1015 B 80 LEU H B 79 ILE HD1% 1.0 0.0 4.80 1302 1016 B 79 ILE HD1% B 101 ALA H 1.0 0.0 3.97 1303 1017 B 102 VAL H B 79 ILE HD1% 1.0 0.0 5.50 1304 1018 B 79 ILE HD1% B 78 ARG H 1.0 0.0 5.13 1305 1019 B 79 ILE HD1% B 97 GLN HBx 1.0 0.0 5.50 1306 1019 B 79 ILE HD1% B 97 GLN HBy 1.0 0.0 5.50 1307 1020 B 80 LEU HA B 97 GLN HBx 1.0 0.0 4.22 1308 1020 B 80 LEU HA B 97 GLN HBy 1.0 0.0 4.22 1309 1021 B 80 LEU HA B 101 ALA HB% 1.0 0.0 4.72 1310 1022 B 80 LEU HB2 B 77 TYR HA 1.0 0.0 4.90 1311 1023 B 80 LEU HB3 B 77 TYR HE% 1.0 0.0 5.45 1312 1024 B 101 ALA HB% B 80 LEU HDx% 1.0 0.0 3.31 1313 1025 A 17 ARG HD2 B 80 LEU HDy% 1.0 0.0 4.77 1314 1026 B 101 ALA HB% B 80 LEU HDy% 1.0 0.0 3.31 1315 1027 B 80 LEU HA B 81 SER HA 1.0 0.0 5.14 1316 1028 B 81 SER HA B 82 SER HBx 1.0 0.0 5.48 1317 1028 B 82 SER HBy B 81 SER HA 1.0 0.0 5.48 1318 1029 B 82 SER HA B 83 THR HG2% 1.0 0.0 4.06 1319 1030 B 82 SER HA B 81 SER H 1.0 0.0 5.46 1320 1031 B 82 SER HA B 97 GLN HE22 1.0 0.0 5.50 1321 1032 B 97 GLN HE22 B 82 SER HBx 1.0 0.0 5.50 1322 1032 B 82 SER HBy B 97 GLN HE22 1.0 0.0 5.50 1323 1033 B 84 VAL H B 83 THR HB 1.0 0.0 4.15 1324 1034 B 44 THR HG2% B 55 GLN HG3 1.0 0.0 4.42 1325 1035 B 84 VAL HA B 83 THR H 1.0 0.0 5.35 1326 1036 B 84 VAL HA B 83 THR HA 1.0 0.0 4.62 1327 1037 B 103 ASN HA B 106 ASN HB2 1.0 0.0 3.54 1328 1038 B 103 ASN HA B 106 ASN HD21 1.0 0.0 4.67 1329 1039 A 37 LEU H A 36 VAL HB 1.0 0.0 4.36 1330 1040 B 93 ASN HBx B 96 LEU HBx 1.0 0.0 5.10 1331 1040 B 93 ASN HBy B 96 LEU HBx 1.0 0.0 5.10 1332 1040 B 96 LEU HBy B 93 ASN HBx 1.0 0.0 5.10 1333 1040 B 96 LEU HBy B 93 ASN HBy 1.0 0.0 5.10 1334 1041 B 94 SER HA B 97 GLN HBx 1.0 0.0 4.25 1335 1041 B 94 SER HA B 97 GLN HBy 1.0 0.0 4.25 1336 1042 B 95 ASP H B 94 SER HB2 1.0 0.0 4.32 1337 1043 B 95 ASP HBx B 96 LEU HBx 1.0 0.0 4.33 1338 1043 B 95 ASP HBy B 96 LEU HBx 1.0 0.0 4.33 1339 1043 B 96 LEU HBy B 95 ASP HBx 1.0 0.0 4.33 1340 1043 B 96 LEU HBy B 95 ASP HBy 1.0 0.0 4.33 1341 1044 B 95 ASP HBy B 98 LYS HDx 1.0 0.0 4.84 1342 1044 B 95 ASP HBx B 98 LYS HDx 1.0 0.0 4.84 1343 1044 B 98 LYS HDy B 95 ASP HBx 1.0 0.0 4.84 1344 1044 B 98 LYS HDy B 95 ASP HBy 1.0 0.0 4.84 1345 1045 B 93 ASN HA B 96 LEU HBx 1.0 0.0 4.33 1346 1045 B 96 LEU HBy B 93 ASN HA 1.0 0.0 4.33 1347 1046 B 97 GLN H B 96 LEU HDy% 1.0 0.0 3.99 1348 1047 B 97 GLN HA B 79 ILE HG2% 1.0 0.0 3.68 1349 1048 B 97 GLN HA B 100 LEU HG 1.0 0.0 4.47 1350 1049 B 97 GLN HA B 99 GLU H 1.0 0.0 5.15 1351 1050 B 53 ILE HD1% B 129 LYS HB3 1.0 0.0 4.31 1352 1051 B 129 LYS HB3 B 53 ILE HG12 1.0 0.0 4.79 1353 1052 B 53 ILE HB B 129 LYS HB3 1.0 0.0 5.47 1354 1053 B 98 LYS HB3 B 99 GLU HBx 1.0 0.0 5.50 1355 1053 B 98 LYS HB3 B 99 GLU HBy 1.0 0.0 5.50 1356 1054 B 129 LYS HB2 B 53 ILE HB 1.0 0.0 4.82 1357 1055 B 98 LYS HB2 B 99 GLU HBx 1.0 0.0 5.24 1358 1055 B 98 LYS HB2 B 99 GLU HBy 1.0 0.0 5.24 1359 1056 B 95 ASP HA B 98 LYS HEx 1.0 0.0 4.21 1360 1056 B 98 LYS HEy B 95 ASP HA 1.0 0.0 4.21 1361 1057 B 99 GLU HBx B 99 GLU HGx 1.0 0.0 2.56 1362 1057 B 99 GLU HBy B 99 GLU HGx 1.0 0.0 2.56 1363 1057 B 99 GLU HGy B 99 GLU HBx 1.0 0.0 2.56 1364 1057 B 99 GLU HGy B 99 GLU HBy 1.0 0.0 2.56 1365 1058 B 96 LEU HA B 99 GLU HGx 1.0 0.0 5.10 1366 1058 B 99 GLU HGy B 96 LEU HA 1.0 0.0 5.10 1367 1059 B 103 ASN HD21 B 99 GLU HGx 1.0 0.0 4.60 1368 1059 B 103 ASN HD21 B 99 GLU HGy 1.0 0.0 4.60 1369 1060 B 100 LEU H B 99 GLU HGx 1.0 0.0 4.35 1370 1060 B 99 GLU HGy B 100 LEU H 1.0 0.0 4.35 1371 1061 B 100 LEU HA B 103 ASN HB3 1.0 0.0 4.05 1372 1062 B 100 LEU HA B 103 ASN HB2 1.0 0.0 4.20 1373 1063 B 100 LEU HB2 B 97 GLN HBx 1.0 0.0 5.17 1374 1063 B 100 LEU HB2 B 97 GLN HBy 1.0 0.0 5.17 1375 1064 B 100 LEU HB2 B 99 GLU HBx 1.0 0.0 5.50 1376 1064 B 100 LEU HB2 B 99 GLU HBy 1.0 0.0 5.50 1377 1065 B 97 GLN HA B 100 LEU HB2 1.0 0.0 4.63 1378 1066 B 100 LEU HG B 101 ALA H 1.0 0.0 5.40 1379 1067 B 100 LEU HG B 99 GLU HBx 1.0 0.0 5.26 1380 1067 B 100 LEU HG B 99 GLU HBy 1.0 0.0 5.26 1381 1068 B 103 ASN HD21 B 100 LEU HDx% 1.0 0.0 4.07 1382 1069 B 80 LEU HG B 101 ALA HB% 1.0 0.0 3.56 1383 1070 B 101 ALA HB% A 13 LEU HDx% 1.0 0.0 2.90 1384 1071 B 101 ALA HB% A 13 LEU HDy% 1.0 0.0 2.90 1385 1072 B 79 ILE HB B 101 ALA HB% 1.0 0.0 3.25 1386 1073 B 101 ALA HB% B 97 GLN HBx 1.0 0.0 4.07 1387 1073 B 101 ALA HB% B 97 GLN HBy 1.0 0.0 4.07 1388 1074 B 101 ALA HB% B 98 LYS HEx 1.0 0.0 5.50 1389 1074 B 98 LYS HEy B 101 ALA HB% 1.0 0.0 5.50 1390 1075 B 76 VAL HA B 101 ALA HB% 1.0 0.0 4.21 1391 1076 B 98 LYS HA B 101 ALA HB% 1.0 0.0 3.48 1392 1077 B 98 LYS H B 101 ALA HB% 1.0 0.0 4.79 1393 1078 B 101 ALA HB% B 99 GLU H 1.0 0.0 5.21 1394 1079 B 79 ILE H B 101 ALA HB% 1.0 0.0 5.12 1395 1080 B 101 ALA HB% B 104 TYR HD% 1.0 0.0 5.44 1396 1081 B 101 ALA HB% B 102 VAL HB 1.0 0.0 4.73 1397 1082 B 99 GLU HA B 102 VAL HB 1.0 0.0 3.79 1398 1083 B 103 ASN H B 102 VAL HGx% 1.0 0.0 4.13 1399 1084 A 9 ASN HD22 B 102 VAL HGx% 1.0 0.0 4.72 1400 1085 B 102 VAL HGx% A 9 ASN HB3 1.0 0.0 3.82 1401 1086 A 9 ASN HB2 B 102 VAL HGx% 1.0 0.0 3.82 1402 1087 B 105 LEU HB2 B 102 VAL HGy% 1.0 0.0 4.64 1403 1088 A 9 ASN HB2 B 102 VAL HGy% 1.0 0.0 3.82 1404 1089 A 9 ASN HB3 B 102 VAL HGy% 1.0 0.0 3.82 1405 1090 A 9 ASN HD22 B 102 VAL HGy% 1.0 0.0 4.72 1406 1091 A 9 ASN HD21 B 102 VAL HGy% 1.0 0.0 4.66 1407 1092 B 103 ASN H B 102 VAL HGy% 1.0 0.0 4.13 1408 1093 B 106 ASN HB2 B 103 ASN HB3 1.0 0.0 4.99 1409 1094 B 103 ASN HB2 B 104 TYR H 1.0 0.0 4.02 1410 1095 B 100 LEU HB2 B 103 ASN HB2 1.0 0.0 5.19 1411 1096 B 104 TYR HA B 106 ASN H 1.0 0.0 4.75 1412 1097 B 105 LEU HA B 108 LEU HG 1.0 0.0 4.85 1413 1098 B 105 LEU HB3 B 102 VAL HA 1.0 0.0 4.70 1414 1099 B 105 LEU HB3 B 108 LEU HG 1.0 0.0 5.50 1415 1100 B 105 LEU HB2 B 102 VAL HGx% 1.0 0.0 4.64 1416 1101 B 102 VAL HA B 105 LEU HG 1.0 0.0 4.46 1417 1102 B 113 ILE H B 107 THR HA 1.0 0.0 4.38 1418 1103 B 107 THR HA B 114 HIS H 1.0 0.0 5.35 1419 1104 B 107 THR HB B 113 ILE HG2% 1.0 0.0 4.29 1420 1105 B 108 LEU H B 107 THR HB 1.0 0.0 5.10 1421 1106 B 108 LEU H B 107 THR HG2% 1.0 0.0 4.16 1422 1107 B 105 LEU H B 107 THR HG2% 1.0 0.0 5.50 1423 1108 B 113 ILE H B 107 THR HG2% 1.0 0.0 5.50 1424 1109 B 107 THR HG2% B 114 HIS H 1.0 0.0 4.98 1425 1110 B 113 ILE HD1% B 107 THR HG2% 1.0 0.0 3.27 1426 1111 B 104 TYR HA B 107 THR HG2% 1.0 0.0 3.51 1427 1112 B 116 ASN H B 108 LEU HDx% 1.0 0.0 5.39 1428 1113 B 108 LEU HDx% B 72 HIS HBx 1.0 0.0 4.53 1429 1113 B 72 HIS HBy B 108 LEU HDx% 1.0 0.0 4.53 1430 1114 B 119 ILE HB B 108 LEU HDx% 1.0 0.0 5.33 1431 1115 B 108 LEU HDx% B 119 ILE HG13 1.0 0.0 6.30 1432 1116 B 119 ILE HG2% B 108 LEU HDx% 1.0 0.0 3.77 1433 1117 B 108 LEU HDy% B 119 ILE HG13 1.0 0.0 6.30 1434 1118 B 72 HIS HBx B 108 LEU HDy% 1.0 0.0 4.53 1435 1118 B 72 HIS HBy B 108 LEU HDy% 1.0 0.0 4.53 1436 1119 B 119 ILE HB B 108 LEU HDy% 1.0 0.0 5.33 1437 1120 A 20 GLY HA3 A 21 ASP HA 1.0 0.0 4.54 1438 1121 B 110 TYR HA B 115 TYR HE% 1.0 0.0 4.62 1439 1122 B 110 TYR HA B 112 GLY H 1.0 0.0 5.05 1440 1123 B 110 TYR HA B 111 GLY HA3 1.0 0.0 5.05 1441 1124 B 110 TYR HA B 111 GLY HA2 1.0 0.0 5.05 1442 1125 B 113 ILE HB B 107 THR HG2% 1.0 0.0 5.50 1443 1126 B 113 ILE HG2% B 114 HIS H 1.0 0.0 4.19 1444 1127 B 113 ILE HG2% B 112 GLY HA3 1.0 0.0 4.28 1445 1128 B 113 ILE HG2% B 107 THR HA 1.0 0.0 4.62 1446 1129 B 113 ILE HG2% B 112 GLY HA2 1.0 0.0 4.28 1447 1130 B 113 ILE HG2% B 107 THR HG2% 1.0 0.0 4.16 1448 1131 B 113 ILE HD1% B 107 THR HA 1.0 0.0 4.55 1449 1132 B 113 ILE HD1% B 114 HIS HD2 1.0 0.0 5.29 1450 1133 B 113 ILE HD1% B 114 HIS H 1.0 0.0 4.15 1451 1134 B 108 LEU HA B 115 TYR HA 1.0 0.0 4.27 1452 1135 B 117 GLU HA B 116 ASN HA 1.0 0.0 4.61 1453 1136 B 116 ASN HA B 117 GLU HGx 1.0 0.0 4.59 1454 1136 B 117 GLU HGy B 116 ASN HA 1.0 0.0 4.59 1455 1137 B 116 ASN HA B 117 GLU HBx 1.0 0.0 4.50 1456 1137 B 117 GLU HBy B 116 ASN HA 1.0 0.0 4.50 1457 1138 B 68 THR HG2% B 116 ASN HA 1.0 0.0 5.17 1458 1139 B 119 ILE HG2% B 116 ASN HBx 1.0 0.0 4.54 1459 1139 B 119 ILE HG2% B 116 ASN HBy 1.0 0.0 4.54 1460 1140 B 117 GLU HA B 118 ALA HA 1.0 0.0 4.71 1461 1141 B 66 TYR HE% B 118 ALA HB% 1.0 0.0 4.20 1462 1142 B 118 ALA HB% B 121 GLU H 1.0 0.0 4.96 1463 1143 B 120 GLU H B 118 ALA HB% 1.0 0.0 4.96 1464 1144 B 118 ALA HB% B 117 GLU HGx 1.0 0.0 3.89 1465 1144 B 117 GLU HGy B 118 ALA HB% 1.0 0.0 3.89 1466 1145 B 118 ALA HB% B 69 VAL HGy% 1.0 0.0 3.66 1467 1146 B 119 ILE HD1% B 118 ALA HB% 1.0 0.0 3.88 1468 1147 B 119 ILE HA B 69 VAL HGy% 1.0 0.0 5.14 1469 1148 A 34 LYS HA A 37 LEU HG 1.0 0.0 4.98 1470 1149 B 119 ILE HG2% B 108 LEU HDy% 1.0 0.0 3.77 1471 1150 B 119 ILE HG2% B 108 LEU HB2 1.0 0.0 3.84 1472 1151 B 105 LEU HB3 B 119 ILE HG2% 1.0 0.0 4.64 1473 1152 B 119 ILE HG2% B 108 LEU HB3 1.0 0.0 3.84 1474 1153 B 119 ILE HG2% B 122 PHE HBx 1.0 0.0 3.51 1475 1153 B 119 ILE HG2% B 122 PHE HBy 1.0 0.0 3.51 1476 1154 B 105 LEU HA B 119 ILE HG2% 1.0 0.0 4.35 1477 1155 B 108 LEU HA B 119 ILE HG2% 1.0 0.0 4.18 1478 1156 B 119 ILE HG2% B 120 GLU HA 1.0 0.0 4.45 1479 1157 B 119 ILE HG2% B 109 ARG HA 1.0 0.0 4.45 1480 1158 B 119 ILE HG2% B 122 PHE HD% 1.0 0.0 4.10 1481 1159 B 119 ILE HD1% B 72 HIS H 1.0 0.0 4.60 1482 1160 B 120 GLU H B 119 ILE HD1% 1.0 0.0 5.02 1483 1161 B 119 ILE HD1% B 122 PHE H 1.0 0.0 5.46 1484 1162 B 119 ILE HD1% B 69 VAL HGx% 1.0 0.0 3.42 1485 1163 B 119 ILE HD1% B 69 VAL HGy% 1.0 0.0 3.42 1486 1164 B 73 LEU HG B 119 ILE HD1% 1.0 0.0 4.05 1487 1165 B 119 ILE HD1% B 69 VAL HB 1.0 0.0 4.49 1488 1166 B 119 ILE HD1% B 116 ASN HBx 1.0 0.0 4.99 1489 1166 B 119 ILE HD1% B 116 ASN HBy 1.0 0.0 4.99 1490 1167 B 119 ILE HD1% B 72 HIS HBx 1.0 0.0 3.73 1491 1167 B 119 ILE HD1% B 72 HIS HBy 1.0 0.0 3.73 1492 1168 B 119 ILE HD1% B 122 PHE HBx 1.0 0.0 4.34 1493 1168 B 119 ILE HD1% B 122 PHE HBy 1.0 0.0 4.34 1494 1169 B 69 VAL HA B 119 ILE HD1% 1.0 0.0 3.48 1495 1170 B 124 GLN HG2 B 120 GLU HGx 1.0 0.0 4.21 1496 1170 B 124 GLN HG2 B 120 GLU HGy 1.0 0.0 4.21 1497 1171 B 118 ALA HA B 121 GLU HGx 1.0 0.0 4.48 1498 1171 B 121 GLU HGy B 118 ALA HA 1.0 0.0 4.48 1499 1172 B 117 GLU HA B 121 GLU HGx 1.0 0.0 4.67 1500 1172 B 121 GLU HGy B 117 GLU HA 1.0 0.0 4.67 1501 1173 B 125 ILE HD1% B 121 GLU HGx 1.0 0.0 4.05 1502 1173 B 121 GLU HGy B 125 ILE HD1% 1.0 0.0 4.05 1503 1174 B 120 GLU HA B 123 CYS HB3 1.0 0.0 5.50 1504 1175 B 126 LEU H B 124 GLN HBx 1.0 0.0 4.68 1505 1175 B 126 LEU H B 124 GLN HBy 1.0 0.0 4.68 1506 1176 B 127 LEU HDy% B 124 GLN HBx 1.0 0.0 4.34 1507 1176 B 127 LEU HDy% B 124 GLN HBy 1.0 0.0 4.34 1508 1177 B 124 GLN HG2 B 125 ILE H 1.0 0.0 4.64 1509 1178 A 31 GLN HGx A 34 LYS HBx 1.0 0.0 5.31 1510 1178 A 34 LYS HBy A 31 GLN HGx 1.0 0.0 5.31 1511 1178 A 34 LYS HBy A 31 GLN HGy 1.0 0.0 5.31 1512 1178 A 31 GLN HGy A 34 LYS HBx 1.0 0.0 5.31 1513 1179 B 124 GLN HG3 B 127 LEU HDy% 1.0 0.0 4.97 1514 1180 B 121 GLU HA B 124 GLN HG3 1.0 0.0 4.47 1515 1181 B 51 ASP HBy B 48 LYS HD3 1.0 0.0 4.38 1516 1181 B 48 LYS HD3 B 51 ASP HBx 1.0 0.0 4.38 1517 1182 B 126 LEU H B 125 ILE HG13 1.0 0.0 4.96 1518 1183 B 125 ILE HG2% B 59 GLU HBx 1.0 0.0 3.54 1519 1183 B 59 GLU HBy B 125 ILE HG2% 1.0 0.0 3.54 1520 1184 B 125 ILE HG2% B 59 GLU HG2 1.0 0.0 4.58 1521 1185 B 125 ILE HG2% B 59 GLU HG3 1.0 0.0 4.58 1522 1186 B 125 ILE HG2% B 129 LYS HEx 1.0 0.0 4.05 1523 1186 B 129 LYS HEy B 125 ILE HG2% 1.0 0.0 4.05 1524 1187 B 126 LEU HA B 125 ILE HG2% 1.0 0.0 4.08 1525 1188 B 59 GLU HA B 125 ILE HG2% 1.0 0.0 5.09 1526 1189 B 60 LEU HA B 125 ILE HG2% 1.0 0.0 4.08 1527 1190 B 126 LEU H B 125 ILE HG2% 1.0 0.0 3.75 1528 1191 B 129 LYS H B 125 ILE HG2% 1.0 0.0 4.92 1529 1192 B 125 ILE HD1% B 122 PHE HD% 1.0 0.0 5.50 1530 1193 B 125 ILE HD1% B 126 LEU H 1.0 0.0 4.60 1531 1194 B 125 ILE HD1% B 60 LEU HA 1.0 0.0 3.98 1532 1195 B 59 GLU HA B 125 ILE HD1% 1.0 0.0 4.26 1533 1196 B 121 GLU HA B 125 ILE HD1% 1.0 0.0 4.45 1534 1197 B 125 ILE HD1% B 59 GLU HG3 1.0 0.0 4.31 1535 1198 B 125 ILE HD1% B 59 GLU HG2 1.0 0.0 4.31 1536 1199 B 125 ILE HD1% B 124 GLN HBx 1.0 0.0 4.25 1537 1199 B 125 ILE HD1% B 124 GLN HBy 1.0 0.0 4.25 1538 1200 B 125 ILE HD1% B 59 GLU HBx 1.0 0.0 3.36 1539 1200 B 59 GLU HBy B 125 ILE HD1% 1.0 0.0 3.36 1540 1201 B 126 LEU HA B 60 LEU HDx% 1.0 0.0 4.49 1541 1202 B 125 ILE HB B 126 LEU HA 1.0 0.0 4.82 1542 1203 B 130 LEU HG B 126 LEU HA 1.0 0.0 5.50 1543 1204 B 126 LEU HA B 129 LYS HGx 1.0 0.0 4.50 1544 1204 B 129 LYS HGy B 126 LEU HA 1.0 0.0 4.50 1545 1205 B 126 LEU HA B 127 LEU HA 1.0 0.0 5.50 1546 1206 B 126 LEU HB3 A 12 LEU HG 1.0 0.0 5.50 1547 1207 B 126 LEU HB3 B 127 LEU HG 1.0 0.0 5.50 1548 1208 B 125 ILE HB B 126 LEU HB3 1.0 0.0 5.44 1549 1209 A 12 LEU HA B 126 LEU HG 1.0 0.0 5.16 1550 1210 B 123 CYS HA B 126 LEU HG 1.0 0.0 5.50 1551 1211 B 127 LEU HA B 126 LEU HG 1.0 0.0 5.50 1552 1212 B 130 LEU HDx% B 126 LEU HDx% 1.0 0.0 4.63 1553 1213 B 126 LEU HB2 B 126 LEU HDx% 1.0 0.0 3.56 1554 1214 B 130 LEU HG B 126 LEU HDx% 1.0 0.0 5.11 1555 1215 B 126 LEU HDx% A 15 PHE HB2 1.0 0.0 4.39 1556 1216 B 126 LEU HDx% A 15 PHE HB3 1.0 0.0 4.39 1557 1217 A 15 PHE HD% B 126 LEU HDx% 1.0 0.0 3.93 1558 1218 A 15 PHE HE% B 126 LEU HDx% 1.0 0.0 3.97 1559 1219 B 126 LEU HA B 126 LEU HG 1.0 0.0 3.86 1560 1220 B 60 LEU HDx% B 126 LEU HDy% 1.0 0.0 4.46 1561 1221 B 130 LEU HDx% B 126 LEU HDy% 1.0 0.0 4.63 1562 1222 B 130 LEU HG B 126 LEU HDy% 1.0 0.0 5.11 1563 1223 A 15 PHE HB2 B 126 LEU HDy% 1.0 0.0 4.39 1564 1224 A 15 PHE HB3 B 126 LEU HDy% 1.0 0.0 4.39 1565 1225 A 15 PHE HD% B 126 LEU HDy% 1.0 0.0 3.93 1566 1226 B 122 PHE HE% B 126 LEU HDy% 1.0 0.0 4.96 1567 1227 A 15 PHE HE% B 126 LEU HDy% 1.0 0.0 3.97 1568 1228 B 127 LEU H B 126 LEU HDy% 1.0 0.0 4.35 1569 1229 B 130 LEU HG B 127 LEU HA 1.0 0.0 4.41 1570 1230 B 127 LEU HDy% B 128 ASP H 1.0 0.0 4.20 1571 1231 B 127 LEU HDy% A 8 GLU HGx 1.0 0.0 3.58 1572 1231 B 127 LEU HDy% A 8 GLU HGy 1.0 0.0 3.58 1573 1232 B 127 LEU HDy% A 8 GLU HBx 1.0 0.0 3.43 1574 1232 B 127 LEU HDy% A 8 GLU HBy 1.0 0.0 3.43 1575 1233 B 127 LEU HDx% A 8 GLU HBx 1.0 0.0 4.66 1576 1233 B 127 LEU HDx% A 8 GLU HBy 1.0 0.0 4.66 1577 1234 A 12 LEU HDx% B 123 CYS HB2 1.0 0.0 6.13 1578 1235 B 128 ASP HB3 B 125 ILE HG2% 1.0 0.0 4.52 1579 1236 B 128 ASP HB3 B 129 LYS HGx 1.0 0.0 4.17 1580 1236 B 129 LYS HGy B 128 ASP HB3 1.0 0.0 4.17 1581 1237 B 125 ILE HA B 128 ASP HB3 1.0 0.0 4.09 1582 1238 B 127 LEU H B 128 ASP HB2 1.0 0.0 4.64 1583 1239 B 130 LEU H B 128 ASP HB2 1.0 0.0 5.50 1584 1240 B 125 ILE HA B 128 ASP HB2 1.0 0.0 4.28 1585 1241 B 127 LEU HG B 128 ASP HB2 1.0 0.0 4.64 1586 1242 B 128 ASP HB2 B 129 LYS HGx 1.0 0.0 5.07 1587 1242 B 129 LYS HGy B 128 ASP HB2 1.0 0.0 5.07 1588 1243 B 53 ILE HG2% B 129 LYS HB3 1.0 0.0 4.42 1589 1244 B 129 LYS HB2 B 53 ILE HG12 1.0 0.0 4.12 1590 1245 B 53 ILE HD1% B 129 LYS HGx 1.0 0.0 5.09 1591 1245 B 53 ILE HD1% B 129 LYS HGy 1.0 0.0 5.09 1592 1246 B 130 LEU H B 129 LYS HGx 1.0 0.0 5.02 1593 1246 B 129 LYS HGy B 130 LEU H 1.0 0.0 5.02 1594 1247 B 53 ILE HG2% B 129 LYS HEx 1.0 0.0 4.60 1595 1247 B 53 ILE HG2% B 129 LYS HEy 1.0 0.0 4.60 1596 1248 B 130 LEU HA A 11 GLN HBx 1.0 0.0 5.21 1597 1248 B 130 LEU HA A 11 GLN HBy 1.0 0.0 5.21 1598 1249 B 130 LEU HA B 133 VAL HB 1.0 0.0 5.47 1599 1250 B 130 LEU HG B 129 LYS H 1.0 0.0 5.50 1600 1251 B 130 LEU HG B 131 ASN H 1.0 0.0 5.50 1601 1252 B 50 PHE HZ B 130 LEU HDx% 1.0 0.0 4.58 1602 1253 B 50 PHE HE% B 130 LEU HDx% 1.0 0.0 4.44 1603 1254 B 50 PHE HD% B 130 LEU HDx% 1.0 0.0 4.92 1604 1255 B 130 LEU HDx% A 11 GLN HBx 1.0 0.0 3.68 1605 1255 A 11 GLN HBy B 130 LEU HDx% 1.0 0.0 3.68 1606 1256 A 11 GLN HA B 130 LEU HDx% 1.0 0.0 5.24 1607 1257 B 126 LEU HDx% B 130 LEU HDy% 1.0 0.0 4.63 1608 1258 B 126 LEU HDy% B 130 LEU HDy% 1.0 0.0 4.63 1609 1259 A 11 GLN HBy B 130 LEU HDy% 1.0 0.0 3.68 1610 1259 A 11 GLN HBx B 130 LEU HDy% 1.0 0.0 3.68 1611 1260 A 11 GLN HA B 130 LEU HDy% 1.0 0.0 5.24 1612 1261 B 50 PHE HD% B 130 LEU HDy% 1.0 0.0 4.92 1613 1262 B 50 PHE HE% B 130 LEU HDy% 1.0 0.0 4.44 1614 1263 B 50 PHE HZ B 130 LEU HDy% 1.0 0.0 4.58 1615 1264 B 132 ALA H B 131 ASN HBx 1.0 0.0 3.57 1616 1264 B 131 ASN HBy B 132 ALA H 1.0 0.0 3.57 1617 1265 B 128 ASP HA B 131 ASN HBx 1.0 0.0 4.17 1618 1265 B 131 ASN HBy B 128 ASP HA 1.0 0.0 4.17 1619 1266 B 132 ALA HB% B 131 ASN HBx 1.0 0.0 4.13 1620 1266 B 131 ASN HBy B 132 ALA HB% 1.0 0.0 4.13 1621 1267 B 131 ASN HBy B 130 LEU HB2 1.0 0.0 5.50 1622 1267 B 130 LEU HB2 B 131 ASN HBx 1.0 0.0 5.50 1623 1268 B 127 LEU HDx% B 131 ASN HBx 1.0 0.0 3.90 1624 1268 B 131 ASN HBy B 127 LEU HDx% 1.0 0.0 3.90 1625 1269 B 133 VAL HGx% B 132 ALA HB% 1.0 0.0 4.41 1626 1270 B 133 VAL HB B 132 ALA HB% 1.0 0.0 4.51 1627 1271 B 129 LYS HA B 132 ALA HB% 1.0 0.0 3.24 1628 1272 B 133 VAL H B 132 ALA HB% 1.0 0.0 3.71 1629 1273 B 129 LYS H B 132 ALA HB% 1.0 0.0 4.57 1630 1274 B 134 LYS HA B 133 VAL HGy% 1.0 0.0 3.75 1631 1275 B 134 LYS HA B 133 VAL HGx% 1.0 0.0 3.78 1632 1276 B 135 LYS H B 134 LYS HBx 1.0 0.0 4.50 1633 1276 B 134 LYS HBy B 135 LYS H 1.0 0.0 4.50 1634 1277 B 48 LYS HGx B 51 ASP HBx 1.0 0.0 4.54 1635 1277 B 48 LYS HGy B 51 ASP HBx 1.0 0.0 4.54 1636 1277 B 51 ASP HBy B 48 LYS HGx 1.0 0.0 4.54 1637 1277 B 48 LYS HGy B 51 ASP HBy 1.0 0.0 4.54 1638 1278 B 134 LYS HA B 134 LYS HG3 1.0 0.0 3.98 1639 1279 A 22 VAL HGx% B 46 LYS HG3 1.0 0.0 4.16 1640 1280 A 31 GLN H A 31 GLN HGx 1.0 0.0 3.78 1641 1280 A 31 GLN HGy A 31 GLN H 1.0 0.0 3.78 1642 1281 A 31 GLN H A 31 GLN HB2 1.0 0.0 3.51 1643 1282 A 31 GLN HB3 A 31 GLN H 1.0 0.0 3.76 1644 1283 A 11 GLN HA A 11 GLN HE22 1.0 0.0 5.18 1645 1284 A 11 GLN HE22 A 11 GLN HBx 1.0 0.0 4.25 1646 1284 A 11 GLN HBy A 11 GLN HE22 1.0 0.0 4.25 1647 1285 B 58 ALA HB% B 58 ALA H 1.0 0.0 2.98 1648 1286 B 62 GLU H B 62 GLU HG2 1.0 0.0 3.55 1649 1287 B 62 GLU H B 61 GLN HGx 1.0 0.0 4.59 1650 1287 B 62 GLU H B 61 GLN HGy 1.0 0.0 4.59 1651 1288 B 62 GLU H B 62 GLU HBy 1.0 0.0 3.07 1652 1288 B 62 GLU H B 62 GLU HBx 1.0 0.0 3.07 1653 1289 B 77 TYR HD% B 77 TYR H 1.0 0.0 4.36 1654 1290 B 77 TYR H B 77 TYR HB2 1.0 0.0 3.90 1655 1291 B 77 TYR H B 77 TYR HB3 1.0 0.0 3.90 1656 1292 B 74 ALA HA B 77 TYR H 1.0 0.0 3.96 1657 1293 B 84 VAL H B 84 VAL HGy% 1.0 0.0 3.59 1658 1294 B 84 VAL H B 84 VAL HB 1.0 0.0 3.81 1659 1295 B 93 ASN HD22 B 93 ASN HBx 1.0 0.0 3.61 1660 1295 B 93 ASN HBy B 93 ASN HD22 1.0 0.0 3.61 1661 1296 B 93 ASN HA B 93 ASN HD22 1.0 0.0 4.73 1662 1297 B 113 ILE HB B 113 ILE H 1.0 0.0 4.01 1663 1298 B 113 ILE H B 113 ILE HG13 1.0 0.0 3.33 1664 1299 B 107 THR HB B 113 ILE H 1.0 0.0 3.80 1665 1300 B 113 ILE H B 113 ILE HG12 1.0 0.0 3.33 1666 1301 B 65 LYS H B 65 LYS HBx 1.0 0.0 3.11 1667 1301 B 65 LYS H B 65 LYS HBy 1.0 0.0 3.11 1668 1302 B 65 LYS H B 65 LYS HGx 1.0 0.0 3.59 1669 1302 B 65 LYS HGy B 65 LYS H 1.0 0.0 3.59 1670 1303 A 19 LEU H A 19 LEU HB3 1.0 0.0 3.81 1671 1304 A 19 LEU H A 19 LEU HG 1.0 0.0 4.29 1672 1305 A 19 LEU H A 19 LEU HB2 1.0 0.0 3.81 1673 1306 A 19 LEU H A 19 LEU HDx% 1.0 0.0 3.75 1674 1307 A 9 ASN HD21 A 9 ASN H 1.0 0.0 4.20 1675 1308 A 9 ASN HD22 A 9 ASN H 1.0 0.0 4.21 1676 1309 A 9 ASN H A 9 ASN HB3 1.0 0.0 3.75 1677 1310 A 9 ASN H A 9 ASN HB2 1.0 0.0 3.75 1678 1311 B 52 ASP H B 52 ASP HBx 1.0 0.0 3.29 1679 1311 B 52 ASP HBy B 52 ASP H 1.0 0.0 3.29 1680 1312 A 32 GLN HE22 A 32 GLN HB2 1.0 0.0 5.50 1681 1313 A 32 GLN HE22 A 32 GLN HB3 1.0 0.0 5.50 1682 1314 A 32 GLN HA A 32 GLN HE22 1.0 0.0 5.50 1683 1315 B 105 LEU H B 105 LEU HDx% 1.0 0.0 3.76 1684 1316 B 105 LEU HB2 B 105 LEU H 1.0 0.0 3.70 1685 1317 B 105 LEU HB3 B 105 LEU H 1.0 0.0 3.79 1686 1318 B 124 GLN HG3 B 124 GLN HE21 1.0 0.0 3.30 1687 1319 B 124 GLN HE21 B 124 GLN HBx 1.0 0.0 4.09 1688 1319 B 124 GLN HBy B 124 GLN HE21 1.0 0.0 4.09 1689 1320 B 124 GLN HA B 124 GLN HE21 1.0 0.0 4.37 1690 1321 B 124 GLN HG2 B 124 GLN HE21 1.0 0.0 3.27 1691 1322 B 124 GLN H B 124 GLN HE21 1.0 0.0 4.41 1692 1323 A 29 LEU HB3 A 34 LYS H 1.0 0.0 3.94 1693 1324 A 34 LYS HG3 A 34 LYS H 1.0 0.0 3.67 1694 1325 A 34 LYS H A 34 LYS HBx 1.0 0.0 3.13 1695 1325 A 34 LYS HBy A 34 LYS H 1.0 0.0 3.13 1696 1326 B 132 ALA H B 132 ALA HB% 1.0 0.0 2.51 1697 1327 B 42 ASN HA B 42 ASN HD22 1.0 0.0 3.75 1698 1328 B 56 ASN HA B 56 ASN HD22 1.0 0.0 4.59 1699 1329 B 56 ASN HB2 B 56 ASN HD22 1.0 0.0 3.84 1700 1330 B 108 LEU H B 108 LEU HG 1.0 0.0 4.48 1701 1331 A 27 TYR HD% A 27 TYR H 1.0 0.0 3.76 1702 1332 A 27 TYR HE% A 27 TYR H 1.0 0.0 4.48 1703 1333 A 27 TYR H A 27 TYR HB2 1.0 0.0 4.20 1704 1334 A 40 SER H A 40 SER HBx 1.0 0.0 2.99 1705 1334 A 40 SER HBy A 40 SER H 1.0 0.0 2.99 1706 1335 B 78 ARG H B 78 ARG HG3 1.0 0.0 3.24 1707 1336 B 78 ARG H B 78 ARG HD2 1.0 0.0 4.84 1708 1337 B 78 ARG H B 78 ARG HB2 1.0 0.0 4.04 1709 1338 B 78 ARG H B 78 ARG HG2 1.0 0.0 3.84 1710 1339 A 5 PHE H A 5 PHE HE% 1.0 0.0 4.36 1711 1340 A 5 PHE H A 5 PHE HB2 1.0 0.0 3.82 1712 1341 A 5 PHE H A 5 PHE HD% 1.0 0.0 3.73 1713 1342 B 79 ILE H B 79 ILE HB 1.0 0.0 3.28 1714 1343 B 79 ILE HG12 B 79 ILE H 1.0 0.0 3.79 1715 1344 B 79 ILE HG13 B 79 ILE H 1.0 0.0 3.48 1716 1345 B 79 ILE H B 79 ILE HD1% 1.0 0.0 3.60 1717 1346 B 90 GLY H B 90 GLY HAx 1.0 0.0 2.76 1718 1346 B 90 GLY HAy B 90 GLY H 1.0 0.0 2.76 1719 1347 B 66 TYR H B 66 TYR HB2 1.0 0.0 3.63 1720 1348 B 66 TYR H B 66 TYR HB3 1.0 0.0 3.69 1721 1349 B 63 LEU H B 66 TYR HE% 1.0 0.0 5.46 1722 1350 B 66 TYR HE% B 66 TYR H 1.0 0.0 5.50 1723 1351 B 66 TYR H B 65 LYS H 1.0 0.0 3.23 1724 1352 B 131 ASN H B 131 ASN HD22 1.0 0.0 4.18 1725 1353 B 131 ASN HD21 B 131 ASN H 1.0 0.0 3.73 1726 1354 B 131 ASN H B 131 ASN HBx 1.0 0.0 2.83 1727 1354 B 131 ASN HBy B 131 ASN H 1.0 0.0 2.83 1728 1355 B 88 SER H B 88 SER HBx 1.0 0.0 2.95 1729 1355 B 88 SER HBy B 88 SER H 1.0 0.0 2.95 1730 1356 A 12 LEU H A 12 LEU HDy% 1.0 0.0 3.68 1731 1357 A 12 LEU H A 12 LEU HBx 1.0 0.0 3.43 1732 1357 A 12 LEU HBy A 12 LEU H 1.0 0.0 3.43 1733 1358 A 12 LEU H A 12 LEU HDx% 1.0 0.0 3.68 1734 1359 B 120 GLU H B 120 GLU HBx 1.0 0.0 4.18 1735 1359 B 120 GLU H B 120 GLU HBy 1.0 0.0 4.18 1736 1360 B 97 GLN H B 97 GLN HE21 1.0 0.0 4.89 1737 1361 B 97 GLN HA B 97 GLN HE21 1.0 0.0 3.82 1738 1362 B 97 GLN HE21 B 97 GLN HBx 1.0 0.0 4.02 1739 1362 B 97 GLN HBy B 97 GLN HE21 1.0 0.0 4.02 1740 1363 A 29 LEU HB2 A 29 LEU H 1.0 0.0 3.51 1741 1364 A 29 LEU H A 29 LEU HDx% 1.0 0.0 4.06 1742 1365 A 29 LEU HB3 A 29 LEU H 1.0 0.0 3.84 1743 1366 A 29 LEU HG A 29 LEU H 1.0 0.0 3.20 1744 1367 A 29 LEU H A 29 LEU HDy% 1.0 0.0 4.06 1745 1368 B 131 ASN HA B 131 ASN HD22 1.0 0.0 4.27 1746 1369 B 131 ASN HD22 B 131 ASN HBx 1.0 0.0 3.44 1747 1369 B 131 ASN HBy B 131 ASN HD22 1.0 0.0 3.44 1748 1370 A 28 GLU H A 28 GLU HB2 1.0 0.0 3.80 1749 1371 A 7 ASN HA A 7 ASN HD22 1.0 0.0 4.22 1750 1372 B 50 PHE HB3 B 50 PHE H 1.0 0.0 4.07 1751 1373 B 50 PHE H B 50 PHE HD% 1.0 0.0 3.89 1752 1374 B 50 PHE H B 50 PHE HE% 1.0 0.0 5.50 1753 1375 B 53 ILE H B 50 PHE H 1.0 0.0 5.50 1754 1376 B 50 PHE HB2 B 50 PHE H 1.0 0.0 4.00 1755 1377 A 24 LEU H A 24 LEU HDx% 1.0 0.0 3.84 1756 1378 A 24 LEU H A 24 LEU HBx 1.0 0.0 3.59 1757 1378 A 24 LEU HBy A 24 LEU H 1.0 0.0 3.59 1758 1379 A 24 LEU HG A 24 LEU H 1.0 0.0 4.56 1759 1380 A 22 VAL HGy% A 24 LEU H 1.0 0.0 3.22 1760 1381 A 24 LEU H A 24 LEU HDy% 1.0 0.0 3.84 1761 1382 B 80 LEU H B 80 LEU HB2 1.0 0.0 3.85 1762 1383 B 80 LEU H B 80 LEU HDy% 1.0 0.0 4.16 1763 1384 B 73 LEU HB2 B 73 LEU H 1.0 0.0 3.89 1764 1385 B 73 LEU H B 73 LEU HDx% 1.0 0.0 4.04 1765 1386 B 73 LEU H B 73 LEU HDy% 1.0 0.0 4.04 1766 1387 B 73 LEU HG B 73 LEU H 1.0 0.0 3.49 1767 1388 B 116 ASN HD21 B 116 ASN HBx 1.0 0.0 3.99 1768 1388 B 116 ASN HD21 B 116 ASN HBy 1.0 0.0 3.99 1769 1389 B 135 LYS H B 135 LYS HEx 1.0 0.0 5.24 1770 1389 B 135 LYS HEy B 135 LYS H 1.0 0.0 5.24 1771 1390 B 135 LYS H B 135 LYS HGx 1.0 0.0 3.21 1772 1390 B 135 LYS HGy B 135 LYS H 1.0 0.0 3.21 1773 1391 B 135 LYS H B 135 LYS HBx 1.0 0.0 3.52 1774 1391 B 135 LYS HBy B 135 LYS H 1.0 0.0 3.52 1775 1392 B 135 LYS H B 135 LYS HDx 1.0 0.0 2.94 1776 1392 B 135 LYS HDy B 135 LYS H 1.0 0.0 2.94 1777 1393 B 45 LEU H B 45 LEU HG 1.0 0.0 4.65 1778 1394 B 45 LEU H B 45 LEU HDx% 1.0 0.0 4.63 1779 1395 B 103 ASN HD22 B 103 ASN HB3 1.0 0.0 4.01 1780 1396 B 103 ASN HD22 B 103 ASN HB2 1.0 0.0 3.77 1781 1397 B 60 LEU H B 60 LEU HB2 1.0 0.0 3.43 1782 1398 B 60 LEU H B 60 LEU HB3 1.0 0.0 3.78 1783 1399 B 60 LEU H B 125 ILE HG2% 1.0 0.0 3.93 1784 1400 B 49 ALA HB% B 49 ALA H 1.0 0.0 2.82 1785 1401 B 91 LYS H B 91 LYS HBx 1.0 0.0 3.29 1786 1401 B 91 LYS HBy B 91 LYS H 1.0 0.0 3.29 1787 1402 B 91 LYS H B 91 LYS HGx 1.0 0.0 3.18 1788 1402 B 91 LYS HGy B 91 LYS H 1.0 0.0 3.18 1789 1403 B 72 HIS H B 72 HIS HBx 1.0 0.0 3.75 1790 1403 B 72 HIS H B 72 HIS HBy 1.0 0.0 3.75 1791 1404 B 72 HIS HD2 B 72 HIS H 1.0 0.0 5.50 1792 1405 B 72 HIS HE1 B 72 HIS H 1.0 0.0 5.16 1793 1406 A 26 GLU H A 26 GLU HG2 1.0 0.0 3.46 1794 1407 A 26 GLU H A 26 GLU HB2 1.0 0.0 3.64 1795 1408 A 26 GLU H A 26 GLU HG3 1.0 0.0 3.46 1796 1409 A 13 LEU H A 13 LEU HB2 1.0 0.0 3.93 1797 1410 A 13 LEU HG A 13 LEU H 1.0 0.0 3.45 1798 1411 A 13 LEU H A 13 LEU HDy% 1.0 0.0 3.91 1799 1412 A 13 LEU H A 13 LEU HB3 1.0 0.0 3.93 1800 1413 A 13 LEU H A 13 LEU HDx% 1.0 0.0 3.91 1801 1414 B 101 ALA H B 101 ALA HB% 1.0 0.0 3.13 1802 1415 B 48 LYS HB3 B 48 LYS H 1.0 0.0 3.46 1803 1416 B 48 LYS HB2 B 48 LYS H 1.0 0.0 3.45 1804 1417 B 48 LYS H B 48 LYS HGx 1.0 0.0 4.24 1805 1417 B 48 LYS HGy B 48 LYS H 1.0 0.0 4.24 1806 1418 B 47 THR HA B 48 LYS H 1.0 0.0 3.25 1807 1419 B 48 LYS H B 48 LYS HEx 1.0 0.0 5.50 1808 1419 B 48 LYS HEy B 48 LYS H 1.0 0.0 5.50 1809 1420 B 67 ASN HA B 67 ASN HD21 1.0 0.0 5.17 1810 1421 A 35 ASP H A 35 ASP HB2 1.0 0.0 3.10 1811 1422 A 35 ASP H A 35 ASP HB3 1.0 0.0 3.17 1812 1423 A 17 ARG H A 17 ARG HG2 1.0 0.0 4.64 1813 1424 A 16 ILE HB A 17 ARG H 1.0 0.0 3.71 1814 1425 A 17 ARG H A 17 ARG HB2 1.0 0.0 3.93 1815 1426 A 17 ARG H A 18 GLU HB2 1.0 0.0 5.50 1816 1427 A 17 ARG HB3 A 17 ARG H 1.0 0.0 3.52 1817 1428 B 110 TYR HD% B 110 TYR H 1.0 0.0 5.03 1818 1429 B 126 LEU H B 126 LEU HB2 1.0 0.0 3.64 1819 1430 B 126 LEU H B 126 LEU HB3 1.0 0.0 3.63 1820 1431 B 98 LYS HB2 B 98 LYS H 1.0 0.0 3.41 1821 1432 B 98 LYS H B 98 LYS HB3 1.0 0.0 3.62 1822 1433 B 98 LYS H B 98 LYS HDx 1.0 0.0 3.06 1823 1433 B 98 LYS HDy B 98 LYS H 1.0 0.0 3.06 1824 1434 B 98 LYS H B 98 LYS HGx 1.0 0.0 4.07 1825 1434 B 98 LYS H B 98 LYS HGy 1.0 0.0 4.07 1826 1435 B 97 GLN H B 97 GLN HBx 1.0 0.0 3.36 1827 1435 B 97 GLN HBy B 97 GLN H 1.0 0.0 3.36 1828 1436 B 97 GLN H B 97 GLN HGx 1.0 0.0 3.44 1829 1436 B 97 GLN HGy B 97 GLN H 1.0 0.0 3.44 1830 1437 B 55 GLN H B 55 GLN HB2 1.0 0.0 3.89 1831 1438 B 55 GLN H B 55 GLN HG3 1.0 0.0 4.07 1832 1439 B 55 GLN H B 55 GLN HB3 1.0 0.0 3.89 1833 1440 B 55 GLN HE21 B 55 GLN H 1.0 0.0 4.13 1834 1441 B 55 GLN H B 55 GLN HG2 1.0 0.0 4.07 1835 1442 B 47 THR H B 47 THR HB 1.0 0.0 4.07 1836 1443 B 100 LEU H B 100 LEU HB2 1.0 0.0 3.18 1837 1444 B 100 LEU HB3 B 100 LEU H 1.0 0.0 3.85 1838 1445 B 100 LEU H B 100 LEU HDy% 1.0 0.0 3.91 1839 1446 B 125 ILE HD1% B 125 ILE H 1.0 0.0 3.36 1840 1447 B 125 ILE HG13 B 125 ILE H 1.0 0.0 3.53 1841 1448 B 125 ILE HB B 125 ILE H 1.0 0.0 3.58 1842 1449 B 125 ILE HG12 B 125 ILE H 1.0 0.0 3.61 1843 1450 B 118 ALA HB% B 118 ALA H 1.0 0.0 2.88 1844 1451 B 124 GLN HG3 B 124 GLN HE22 1.0 0.0 3.98 1845 1452 B 124 GLN HE22 B 124 GLN HBx 1.0 0.0 4.53 1846 1452 B 124 GLN HBy B 124 GLN HE22 1.0 0.0 4.53 1847 1453 B 124 GLN HA B 124 GLN HE22 1.0 0.0 4.64 1848 1454 B 124 GLN HG2 B 124 GLN HE22 1.0 0.0 3.49 1849 1455 A 22 VAL H A 22 VAL HGy% 1.0 0.0 2.96 1850 1456 A 22 VAL H A 22 VAL HB 1.0 0.0 3.89 1851 1457 B 61 GLN H B 61 GLN HE21 1.0 0.0 4.64 1852 1458 B 61 GLN H B 61 GLN HBx 1.0 0.0 3.59 1853 1458 B 61 GLN H B 61 GLN HBy 1.0 0.0 3.59 1854 1459 B 119 ILE H B 119 ILE HG12 1.0 0.0 3.98 1855 1460 B 119 ILE H B 119 ILE HG13 1.0 0.0 3.98 1856 1461 B 119 ILE H B 119 ILE HB 1.0 0.0 3.59 1857 1462 B 83 THR HB B 83 THR H 1.0 0.0 3.34 1858 1463 B 83 THR HG2% B 83 THR H 1.0 0.0 3.26 1859 1464 B 113 ILE H B 114 HIS H 1.0 0.0 3.88 1860 1465 B 114 HIS H B 114 HIS HB3 1.0 0.0 3.96 1861 1466 B 114 HIS H B 114 HIS HB2 1.0 0.0 3.96 1862 1467 B 56 ASN HD21 B 56 ASN HA 1.0 0.0 4.51 1863 1468 B 122 PHE H B 122 PHE HBx 1.0 0.0 3.52 1864 1468 B 122 PHE HBy B 122 PHE H 1.0 0.0 3.52 1865 1469 B 92 MET H B 92 MET HBx 1.0 0.0 2.76 1866 1469 B 92 MET H B 92 MET HBy 1.0 0.0 2.76 1867 1470 A 37 LEU HDy% A 37 LEU H 1.0 0.0 3.33 1868 1471 A 37 LEU H A 37 LEU HG 1.0 0.0 3.21 1869 1472 B 76 VAL H B 76 VAL HGx% 1.0 0.0 3.55 1870 1473 B 76 VAL H B 76 VAL HB 1.0 0.0 3.71 1871 1474 A 17 ARG HB3 A 18 GLU H 1.0 0.0 3.52 1872 1475 A 18 GLU H A 18 GLU HB2 1.0 0.0 3.54 1873 1476 A 18 GLU HG3 A 18 GLU H 1.0 0.0 3.68 1874 1477 A 18 GLU HG2 A 18 GLU H 1.0 0.0 4.03 1875 1478 B 123 CYS H B 123 CYS HB2 1.0 0.0 3.84 1876 1479 B 123 CYS H B 123 CYS HB3 1.0 0.0 3.84 1877 1480 A 21 ASP H A 21 ASP HBx 1.0 0.0 3.58 1878 1480 A 21 ASP HBy A 21 ASP H 1.0 0.0 3.58 1879 1481 B 127 LEU HDy% B 127 LEU H 1.0 0.0 3.40 1880 1482 B 127 LEU H B 127 LEU HB2 1.0 0.0 3.64 1881 1483 B 127 LEU HG B 127 LEU H 1.0 0.0 3.29 1882 1484 B 127 LEU H B 127 LEU HB3 1.0 0.0 3.64 1883 1485 A 4 MET H A 4 MET HBx 1.0 0.0 3.17 1884 1485 A 4 MET HBy A 4 MET H 1.0 0.0 3.17 1885 1486 A 4 MET HE% A 4 MET H 1.0 0.0 5.50 1886 1487 A 4 MET H A 4 MET HG2 1.0 0.0 4.14 1887 1488 A 4 MET H A 4 MET HG3 1.0 0.0 4.14 1888 1489 B 107 THR HG2% B 107 THR H 1.0 0.0 3.29 1889 1490 B 56 ASN H B 56 ASN HD22 1.0 0.0 4.26 1890 1491 B 56 ASN H B 56 ASN HB3 1.0 0.0 3.81 1891 1492 B 56 ASN HB2 B 56 ASN H 1.0 0.0 3.51 1892 1493 B 63 LEU HG B 63 LEU H 1.0 0.0 3.31 1893 1494 B 63 LEU H B 63 LEU HB3 1.0 0.0 3.87 1894 1495 B 63 LEU H B 63 LEU HDy% 1.0 0.0 3.82 1895 1496 B 63 LEU H B 63 LEU HB2 1.0 0.0 3.87 1896 1497 B 129 LYS H B 129 LYS HEx 1.0 0.0 4.81 1897 1497 B 129 LYS HEy B 129 LYS H 1.0 0.0 4.81 1898 1498 B 129 LYS HD3 B 129 LYS H 1.0 0.0 3.84 1899 1499 B 129 LYS HB2 B 129 LYS H 1.0 0.0 3.72 1900 1500 B 129 LYS H B 129 LYS HGx 1.0 0.0 3.23 1901 1500 B 129 LYS HGy B 129 LYS H 1.0 0.0 3.23 1902 1501 A 32 GLN H A 32 GLN HE22 1.0 0.0 5.50 1903 1502 A 32 GLN H A 32 GLN HB2 1.0 0.0 3.22 1904 1503 A 32 GLN H A 32 GLN HB3 1.0 0.0 3.22 1905 1504 A 32 GLN H A 32 GLN HGx 1.0 0.0 4.39 1906 1504 A 32 GLN H A 32 GLN HGy 1.0 0.0 4.39 1907 1505 B 116 ASN HD22 B 116 ASN HBx 1.0 0.0 3.99 1908 1505 B 116 ASN HBy B 116 ASN HD22 1.0 0.0 3.99 1909 1506 B 116 ASN HA B 116 ASN HD22 1.0 0.0 4.74 1910 1507 B 64 LEU H B 61 GLN HE21 1.0 0.0 5.48 1911 1508 B 61 GLN HA B 61 GLN HE21 1.0 0.0 4.32 1912 1509 B 61 GLN HE21 B 61 GLN HBx 1.0 0.0 4.56 1913 1509 B 61 GLN HBy B 61 GLN HE21 1.0 0.0 4.56 1914 1510 B 55 GLN HE22 B 55 GLN H 1.0 0.0 5.02 1915 1511 B 55 GLN HE22 B 55 GLN HB3 1.0 0.0 5.35 1916 1512 B 117 GLU H B 117 GLU HGx 1.0 0.0 3.50 1917 1512 B 117 GLU HGy B 117 GLU H 1.0 0.0 3.50 1918 1513 B 117 GLU H B 117 GLU HBx 1.0 0.0 3.09 1919 1513 B 117 GLU HBy B 117 GLU H 1.0 0.0 3.09 1920 1514 B 104 TYR HD% B 104 TYR H 1.0 0.0 3.96 1921 1515 B 104 TYR H B 104 TYR HB3 1.0 0.0 3.72 1922 1516 B 104 TYR H B 104 TYR HB2 1.0 0.0 3.72 1923 1517 B 104 TYR HE% B 104 TYR H 1.0 0.0 4.94 1924 1518 B 102 VAL H B 102 VAL HB 1.0 0.0 3.13 1925 1519 B 86 ASP H B 86 ASP HB3 1.0 0.0 3.76 1926 1520 B 86 ASP H B 86 ASP HB2 1.0 0.0 3.76 1927 1521 A 36 VAL HGy% A 36 VAL H 1.0 0.0 3.29 1928 1522 A 36 VAL H A 36 VAL HB 1.0 0.0 3.77 1929 1523 B 82 SER H B 82 SER HBx 1.0 0.0 3.37 1930 1523 B 82 SER HBy B 82 SER H 1.0 0.0 3.37 1931 1524 B 115 TYR H B 115 TYR HD% 1.0 0.0 3.94 1932 1525 B 115 TYR H B 115 TYR HB3 1.0 0.0 3.61 1933 1526 B 115 TYR HE% B 115 TYR H 1.0 0.0 5.08 1934 1527 B 115 TYR H B 115 TYR HB2 1.0 0.0 3.61 1935 1528 A 25 LEU H A 25 LEU HBx 1.0 0.0 3.68 1936 1528 A 25 LEU HBy A 25 LEU H 1.0 0.0 3.68 1937 1529 A 25 LEU H A 25 LEU HDx% 1.0 0.0 4.55 1938 1530 A 25 LEU H A 25 LEU HDy% 1.0 0.0 4.55 1939 1531 B 94 SER H B 94 SER HB3 1.0 0.0 3.50 1940 1532 B 94 SER H B 94 SER HB2 1.0 0.0 3.50 1941 1533 A 31 GLN HE21 A 31 GLN HGx 1.0 0.0 2.87 1942 1533 A 31 GLN HGy A 31 GLN HE21 1.0 0.0 2.87 1943 1534 A 31 GLN H A 31 GLN HE21 1.0 0.0 5.45 1944 1535 A 31 GLN HB2 A 31 GLN HE21 1.0 0.0 4.08 1945 1536 A 31 GLN HB3 A 31 GLN HE21 1.0 0.0 4.01 1946 1537 A 31 GLN HA A 31 GLN HE21 1.0 0.0 3.94 1947 1538 B 67 ASN HD21 B 67 ASN H 1.0 0.0 5.21 1948 1539 B 67 ASN H B 67 ASN HD22 1.0 0.0 5.21 1949 1540 A 8 GLU H A 8 GLU HGx 1.0 0.0 3.37 1950 1540 A 8 GLU HGy A 8 GLU H 1.0 0.0 3.37 1951 1541 A 8 GLU H A 8 GLU HBx 1.0 0.0 3.26 1952 1541 A 8 GLU HBy A 8 GLU H 1.0 0.0 3.26 1953 1542 A 11 GLN H A 11 GLN HG2 1.0 0.0 3.70 1954 1543 A 11 GLN H A 11 GLN HBx 1.0 0.0 3.42 1955 1543 A 11 GLN H A 11 GLN HBy 1.0 0.0 3.42 1956 1544 A 11 GLN H A 11 GLN HE21 1.0 0.0 4.77 1957 1545 A 11 GLN H A 11 GLN HG3 1.0 0.0 3.70 1958 1546 A 3 HIS HD2 A 3 HIS H 1.0 0.0 5.00 1959 1547 A 3 HIS H A 3 HIS HBx 1.0 0.0 3.59 1960 1547 A 3 HIS HBy A 3 HIS H 1.0 0.0 3.59 1961 1548 A 3 HIS HE1 A 3 HIS H 1.0 0.0 5.50 1962 1549 B 103 ASN HD22 B 103 ASN H 1.0 0.0 4.40 1963 1550 B 103 ASN HB2 B 103 ASN H 1.0 0.0 3.36 1964 1551 B 103 ASN HD21 B 103 ASN H 1.0 0.0 3.97 1965 1552 A 11 GLN HA A 11 GLN HE21 1.0 0.0 4.24 1966 1553 B 70 LYS H B 70 LYS HBx 1.0 0.0 3.52 1967 1553 B 70 LYS H B 70 LYS HBy 1.0 0.0 3.52 1968 1554 B 42 ASN HA B 43 LYS H 1.0 0.0 2.70 1969 1555 B 43 LYS H B 43 LYS HEx 1.0 0.0 4.38 1970 1555 B 43 LYS HEy B 43 LYS H 1.0 0.0 4.38 1971 1556 B 43 LYS H B 43 LYS HDx 1.0 0.0 3.02 1972 1556 B 43 LYS HDy B 43 LYS H 1.0 0.0 3.02 1973 1557 B 43 LYS H B 43 LYS HBy 1.0 0.0 2.94 1974 1557 B 43 LYS H B 43 LYS HBx 1.0 0.0 2.94 1975 1558 B 43 LYS H B 43 LYS HGx 1.0 0.0 3.09 1976 1558 B 43 LYS HGy B 43 LYS H 1.0 0.0 3.09 1977 1559 B 116 ASN H B 116 ASN HBx 1.0 0.0 3.84 1978 1559 B 116 ASN HBy B 116 ASN H 1.0 0.0 3.84 1979 1560 B 121 GLU H B 121 GLU HGx 1.0 0.0 3.57 1980 1560 B 121 GLU HGy B 121 GLU H 1.0 0.0 3.57 1981 1561 B 130 LEU H B 130 LEU HB2 1.0 0.0 3.61 1982 1562 B 130 LEU HG B 130 LEU H 1.0 0.0 4.03 1983 1563 B 50 PHE HE% A 15 PHE H 1.0 0.0 4.35 1984 1564 B 50 PHE HD% A 15 PHE H 1.0 0.0 4.69 1985 1565 A 15 PHE HD% A 15 PHE H 1.0 0.0 4.32 1986 1566 A 15 PHE H A 14 ASP HBx 1.0 0.0 3.64 1987 1566 A 14 ASP HBy A 15 PHE H 1.0 0.0 3.64 1988 1567 A 15 PHE H A 15 PHE HB3 1.0 0.0 3.87 1989 1568 A 15 PHE H A 15 PHE HB2 1.0 0.0 3.87 1990 1569 B 93 ASN HD21 B 93 ASN HBx 1.0 0.0 3.61 1991 1569 B 93 ASN HBy B 93 ASN HD21 1.0 0.0 3.61 1992 1570 B 93 ASN HA B 93 ASN HD21 1.0 0.0 4.73 1993 1571 B 57 SER H B 57 SER HB3 1.0 0.0 3.98 1994 1572 B 57 SER H B 57 SER HB2 1.0 0.0 3.98 1995 1573 B 64 LEU H B 64 LEU HB3 1.0 0.0 3.77 1996 1574 B 64 LEU H B 64 LEU HG 1.0 0.0 4.10 1997 1575 B 64 LEU H B 64 LEU HB2 1.0 0.0 3.77 1998 1576 B 64 LEU H B 64 LEU HDy% 1.0 0.0 4.23 1999 1577 A 38 PHE HD% A 38 PHE H 1.0 0.0 3.71 2000 1578 A 38 PHE HB2 A 38 PHE H 1.0 0.0 3.20 2001 1579 A 38 PHE HE% A 38 PHE H 1.0 0.0 4.36 2002 1580 A 38 PHE H A 38 PHE HB3 1.0 0.0 3.68 2003 1581 B 59 GLU H B 59 GLU HG2 1.0 0.0 3.85 2004 1582 B 59 GLU H B 59 GLU HBx 1.0 0.0 3.27 2005 1582 B 59 GLU HBy B 59 GLU H 1.0 0.0 3.27 2006 1583 B 59 GLU H B 59 GLU HG3 1.0 0.0 3.85 2007 1584 A 32 GLN HE21 A 32 GLN HB2 1.0 0.0 5.50 2008 1585 A 32 GLN HE21 A 32 GLN HB3 1.0 0.0 5.50 2009 1586 A 32 GLN H A 32 GLN HE21 1.0 0.0 5.50 2010 1587 A 32 GLN HA A 32 GLN HE21 1.0 0.0 5.50 2011 1588 B 85 ASN HD22 B 85 ASN H 1.0 0.0 5.02 2012 1589 B 93 ASN H B 93 ASN HBx 1.0 0.0 3.28 2013 1589 B 93 ASN H B 93 ASN HBy 1.0 0.0 3.28 2014 1590 B 46 LYS H B 46 LYS HDx 1.0 0.0 3.24 2015 1590 B 46 LYS HDy B 46 LYS H 1.0 0.0 3.24 2016 1591 B 46 LYS H A 18 GLU HG3 1.0 0.0 5.50 2017 1592 B 46 LYS H B 45 LEU HB2 1.0 0.0 4.54 2018 1593 B 46 LYS H B 46 LYS HBx 1.0 0.0 2.99 2019 1593 B 46 LYS HBy B 46 LYS H 1.0 0.0 2.99 2020 1594 B 42 ASN HA B 42 ASN HD21 1.0 0.0 3.75 2021 1595 A 39 GLY H A 39 GLY HAx 1.0 0.0 2.62 2022 1595 A 39 GLY HAy A 39 GLY H 1.0 0.0 2.62 2023 1596 B 75 LYS H B 75 LYS HE3 1.0 0.0 5.50 2024 1597 B 75 LYS H B 75 LYS HG3 1.0 0.0 3.88 2025 1598 B 75 LYS H B 75 LYS HG2 1.0 0.0 3.88 2026 1599 B 75 LYS H B 75 LYS HBx 1.0 0.0 3.14 2027 1599 B 75 LYS HBy B 75 LYS H 1.0 0.0 3.14 2028 1600 B 128 ASP H B 128 ASP HB2 1.0 0.0 3.10 2029 1601 B 51 ASP H B 51 ASP HBx 1.0 0.0 3.49 2030 1601 B 51 ASP H B 51 ASP HBy 1.0 0.0 3.49 2031 1602 A 7 ASN HD21 A 7 ASN H 1.0 0.0 5.03 2032 1603 A 7 ASN H A 7 ASN HD22 1.0 0.0 4.14 2033 1604 A 7 ASN H A 7 ASN HBx 1.0 0.0 3.07 2034 1604 A 7 ASN HBy A 7 ASN H 1.0 0.0 3.07 2035 1605 B 95 ASP H B 95 ASP HBx 1.0 0.0 2.94 2036 1605 B 95 ASP HBy B 95 ASP H 1.0 0.0 2.94 2037 1606 B 96 LEU H B 96 LEU HBx 1.0 0.0 2.90 2038 1606 B 96 LEU H B 96 LEU HBy 1.0 0.0 2.90 2039 1607 B 96 LEU H B 96 LEU HDx% 1.0 0.0 4.20 2040 1608 B 81 SER H B 81 SER HB2 1.0 0.0 3.92 2041 1609 B 83 THR HA B 97 GLN HE22 1.0 0.0 4.21 2042 1610 B 81 SER H B 81 SER HB3 1.0 0.0 3.92 2043 1611 B 84 VAL H B 97 GLN HE22 1.0 0.0 5.50 2044 1612 B 97 GLN HE22 B 97 GLN H 1.0 0.0 5.50 2045 1613 B 97 GLN HA B 97 GLN HE22 1.0 0.0 4.00 2046 1614 B 97 GLN HE22 B 97 GLN HBx 1.0 0.0 3.75 2047 1614 B 97 GLN HE22 B 97 GLN HBy 1.0 0.0 3.75 2048 1615 B 97 GLN HE22 B 97 GLN HGx 1.0 0.0 3.56 2049 1615 B 97 GLN HGy B 97 GLN HE22 1.0 0.0 3.56 2050 1616 B 131 ASN HD21 B 131 ASN HBx 1.0 0.0 2.97 2051 1616 B 131 ASN HBy B 131 ASN HD21 1.0 0.0 2.97 2052 1617 B 68 THR H B 68 THR HG2% 1.0 0.0 3.84 2053 1618 A 33 GLU H A 33 GLU HB3 1.0 0.0 4.01 2054 1619 A 33 GLU H A 33 GLU HB2 1.0 0.0 4.01 2055 1620 B 44 THR H B 44 THR HB 1.0 0.0 3.56 2056 1621 B 71 PHE HB2 B 71 PHE H 1.0 0.0 3.85 2057 1622 B 71 PHE HD% B 71 PHE H 1.0 0.0 4.17 2058 1623 B 71 PHE HB3 B 71 PHE H 1.0 0.0 3.64 2059 1624 A 6 ALA HB% A 6 ALA H 1.0 0.0 2.87 2060 1625 B 106 ASN HB2 B 106 ASN HD22 1.0 0.0 4.01 2061 1626 B 103 ASN HA B 106 ASN HD22 1.0 0.0 4.67 2062 1627 B 99 GLU H B 99 GLU HBx 1.0 0.0 2.85 2063 1627 B 99 GLU HBy B 99 GLU H 1.0 0.0 2.85 2064 1628 B 99 GLU H B 99 GLU HGx 1.0 0.0 4.06 2065 1628 B 99 GLU HGy B 99 GLU H 1.0 0.0 4.06 2066 1629 B 54 TYR H B 54 TYR HB2 1.0 0.0 3.90 2067 1630 B 54 TYR H B 54 TYR HB3 1.0 0.0 3.90 2068 1631 B 54 TYR HD% B 54 TYR H 1.0 0.0 4.24 2069 1632 B 64 LEU H B 61 GLN HE22 1.0 0.0 5.30 2070 1633 B 61 GLN HA B 61 GLN HE22 1.0 0.0 4.63 2071 1634 B 61 GLN HE22 B 61 GLN HGx 1.0 0.0 4.09 2072 1634 B 61 GLN HGy B 61 GLN HE22 1.0 0.0 4.09 2073 1635 B 61 GLN HE22 B 61 GLN HBx 1.0 0.0 4.96 2074 1635 B 61 GLN HBy B 61 GLN HE22 1.0 0.0 4.96 2075 1636 B 55 GLN HE21 B 55 GLN HB2 1.0 0.0 4.69 2076 1637 B 55 GLN HE21 B 55 GLN HB3 1.0 0.0 4.69 2077 1638 B 53 ILE H B 53 ILE HG12 1.0 0.0 4.05 2078 1639 B 53 ILE HG2% B 53 ILE H 1.0 0.0 3.94 2079 1640 B 53 ILE HB B 53 ILE H 1.0 0.0 3.50 2080 1641 B 53 ILE H B 53 ILE HG13 1.0 0.0 3.60 2081 1642 B 133 VAL HGx% B 133 VAL H 1.0 0.0 2.75 2082 1643 B 133 VAL H B 133 VAL HB 1.0 0.0 3.17 2083 1644 B 89 SER H B 88 SER HBx 1.0 0.0 3.34 2084 1644 B 88 SER HBy B 89 SER H 1.0 0.0 3.34 2085 1645 B 89 SER H B 89 SER HBx 1.0 0.0 3.55 2086 1645 B 89 SER HBy B 89 SER H 1.0 0.0 3.55 2087 1646 B 88 SER HA B 89 SER H 1.0 0.0 3.28 2088 1647 B 134 LYS HA B 134 LYS H 1.0 0.0 2.90 2089 1648 B 134 LYS H B 134 LYS HEx 1.0 0.0 5.23 2090 1648 B 134 LYS HEy B 134 LYS H 1.0 0.0 5.23 2091 1649 B 134 LYS H B 134 LYS HBx 1.0 0.0 2.82 2092 1649 B 134 LYS HBy B 134 LYS H 1.0 0.0 2.82 2093 1650 B 74 ALA HB% B 74 ALA H 1.0 0.0 2.99 2094 1651 B 85 ASN HA B 85 ASN HD21 1.0 0.0 4.05 2095 1652 B 85 ASN H B 85 ASN HD21 1.0 0.0 4.38 2096 1653 A 14 ASP H A 14 ASP HBx 1.0 0.0 3.39 2097 1653 A 14 ASP HBy A 14 ASP H 1.0 0.0 3.39 2098 1654 B 124 GLN HG3 B 124 GLN H 1.0 0.0 4.10 2099 1655 B 124 GLN H B 124 GLN HBx 1.0 0.0 3.11 2100 1655 B 124 GLN H B 124 GLN HBy 1.0 0.0 3.11 2101 1656 B 124 GLN H B 124 GLN HE22 1.0 0.0 5.50 2102 1657 B 124 GLN HG2 B 124 GLN H 1.0 0.0 3.54 2103 1658 A 31 GLN HE22 A 31 GLN HGx 1.0 0.0 3.35 2104 1658 A 31 GLN HGy A 31 GLN HE22 1.0 0.0 3.35 2105 1659 A 31 GLN H A 31 GLN HE22 1.0 0.0 5.50 2106 1660 A 31 GLN HB2 A 31 GLN HE22 1.0 0.0 5.11 2107 1661 A 31 GLN HB3 A 31 GLN HE22 1.0 0.0 4.80 2108 1662 A 31 GLN HA A 31 GLN HE22 1.0 0.0 4.25 2109 1663 B 67 ASN HA B 67 ASN HD22 1.0 0.0 5.17 2110 1664 B 69 VAL H B 69 VAL HB 1.0 0.0 3.96 2111 1665 A 16 ILE HG12 A 16 ILE H 1.0 0.0 3.85 2112 1666 A 16 ILE H A 16 ILE HD1% 1.0 0.0 3.38 2113 1667 A 16 ILE H A 16 ILE HB 1.0 0.0 3.64 2114 1668 A 16 ILE HG13 A 16 ILE H 1.0 0.0 3.86 2115 1669 B 106 ASN H B 106 ASN HB3 1.0 0.0 3.69 2116 1670 B 106 ASN HD21 B 106 ASN H 1.0 0.0 4.54 2117 1671 B 106 ASN HB2 B 106 ASN H 1.0 0.0 3.58 2118 1672 B 106 ASN HD22 B 106 ASN H 1.0 0.0 4.54 2119 1673 A 3 HIS H A 2 PRO HB2 1.0 0.0 4.56 2120 1674 A 3 HIS H A 2 PRO HB3 1.0 0.0 4.56 2121 1675 A 4 MET H A 3 HIS H 1.0 0.0 4.87 2122 1676 A 3 HIS HA A 4 MET H 1.0 0.0 3.15 2123 1677 A 4 MET H A 3 HIS HBx 1.0 0.0 3.82 2124 1677 A 3 HIS HBy A 4 MET H 1.0 0.0 3.82 2125 1678 A 4 MET HA A 5 PHE H 1.0 0.0 2.81 2126 1679 A 7 ASN HD21 A 6 ALA H 1.0 0.0 5.43 2127 1680 A 9 ASN HD22 A 6 ALA H 1.0 0.0 5.50 2128 1681 A 6 ALA H A 5 PHE HA 1.0 0.0 3.03 2129 1682 A 6 ALA H A 5 PHE HB2 1.0 0.0 3.96 2130 1683 A 7 ASN H A 8 GLU H 1.0 0.0 3.65 2131 1684 A 7 ASN H A 6 ALA HA 1.0 0.0 3.07 2132 1685 A 7 ASN H A 8 GLU HGx 1.0 0.0 4.75 2133 1685 A 8 GLU HGy A 7 ASN H 1.0 0.0 4.75 2134 1686 B 127 LEU H B 126 LEU HDx% 1.0 0.0 4.35 2135 1687 B 126 LEU H B 127 LEU H 1.0 0.0 3.68 2136 1688 A 6 ALA HB% A 7 ASN HD22 1.0 0.0 5.02 2137 1689 A 7 ASN HD21 A 8 GLU H 1.0 0.0 4.94 2138 1690 A 7 ASN HA A 8 GLU H 1.0 0.0 3.46 2139 1691 A 8 GLU H A 7 ASN HBx 1.0 0.0 4.12 2140 1691 A 7 ASN HBy A 8 GLU H 1.0 0.0 4.12 2141 1692 B 114 HIS H B 113 ILE HG12 1.0 0.0 4.21 2142 1693 A 8 GLU H A 9 ASN H 1.0 0.0 3.86 2143 1694 A 7 ASN H A 9 ASN H 1.0 0.0 4.90 2144 1695 A 10 SER H A 9 ASN H 1.0 0.0 3.63 2145 1696 A 12 LEU H A 9 ASN H 1.0 0.0 5.00 2146 1697 A 9 ASN H A 10 SER HBx 1.0 0.0 4.97 2147 1697 A 10 SER HBy A 9 ASN H 1.0 0.0 4.97 2148 1698 A 9 ASN H A 8 GLU HGx 1.0 0.0 3.62 2149 1698 A 8 GLU HGy A 9 ASN H 1.0 0.0 3.62 2150 1699 A 9 ASN H A 8 GLU HBx 1.0 0.0 3.70 2151 1699 A 8 GLU HBy A 9 ASN H 1.0 0.0 3.70 2152 1700 A 9 ASN H A 12 LEU HBx 1.0 0.0 5.42 2153 1700 A 12 LEU HBy A 9 ASN H 1.0 0.0 5.42 2154 1701 A 6 ALA HB% A 9 ASN H 1.0 0.0 4.72 2155 1702 A 9 ASN H B 102 VAL HGy% 1.0 0.0 5.25 2156 1703 A 9 ASN H B 102 VAL HGx% 1.0 0.0 5.25 2157 1704 A 9 ASN HD21 B 102 VAL HGx% 1.0 0.0 4.66 2158 1705 A 6 ALA HB% A 9 ASN HD21 1.0 0.0 5.42 2159 1706 A 9 ASN HD21 A 8 GLU HBx 1.0 0.0 4.93 2160 1706 A 8 GLU HBy A 9 ASN HD21 1.0 0.0 4.93 2161 1707 A 9 ASN HD21 A 8 GLU HGx 1.0 0.0 4.86 2162 1707 A 8 GLU HGy A 9 ASN HD21 1.0 0.0 4.86 2163 1708 A 8 GLU HA A 9 ASN HD21 1.0 0.0 5.50 2164 1709 A 10 SER H A 8 GLU HA 1.0 0.0 4.40 2165 1710 A 10 SER H A 9 ASN HB3 1.0 0.0 4.06 2166 1711 A 10 SER H A 9 ASN HB2 1.0 0.0 4.06 2167 1712 A 10 SER H A 8 GLU HGx 1.0 0.0 4.76 2168 1712 A 10 SER H A 8 GLU HGy 1.0 0.0 4.76 2169 1713 A 10 SER H A 12 LEU HBx 1.0 0.0 5.41 2170 1713 A 12 LEU HBy A 10 SER H 1.0 0.0 5.41 2171 1714 A 10 SER H B 102 VAL HGy% 1.0 0.0 5.50 2172 1715 A 10 SER H A 13 LEU HDy% 1.0 0.0 5.50 2173 1716 A 10 SER H B 102 VAL HGx% 1.0 0.0 5.50 2174 1717 A 10 SER H A 13 LEU HDx% 1.0 0.0 5.50 2175 1718 A 11 GLN H A 12 LEU HDx% 1.0 0.0 5.50 2176 1719 A 11 GLN H A 12 LEU HDy% 1.0 0.0 5.50 2177 1720 A 11 GLN H A 12 LEU HBx 1.0 0.0 5.00 2178 1720 A 12 LEU HBy A 11 GLN H 1.0 0.0 5.00 2179 1721 A 11 GLN H A 8 GLU HA 1.0 0.0 4.45 2180 1722 A 11 GLN HE22 B 130 LEU HDx% 1.0 0.0 4.81 2181 1723 A 11 GLN HE22 B 130 LEU HDy% 1.0 0.0 4.81 2182 1724 A 11 GLN HE21 B 130 LEU HDx% 1.0 0.0 4.52 2183 1725 A 11 GLN HE21 B 130 LEU HDy% 1.0 0.0 4.52 2184 1726 A 11 GLN HE21 A 11 GLN HBx 1.0 0.0 4.03 2185 1726 A 11 GLN HBy A 11 GLN HE21 1.0 0.0 4.03 2186 1727 A 12 LEU H A 11 GLN H 1.0 0.0 3.49 2187 1728 A 12 LEU H A 9 ASN HA 1.0 0.0 4.16 2188 1729 A 12 LEU H A 8 GLU HA 1.0 0.0 5.09 2189 1730 A 12 LEU H A 11 GLN HG3 1.0 0.0 4.87 2190 1731 A 12 LEU H A 11 GLN HG2 1.0 0.0 4.87 2191 1732 A 13 LEU H A 15 PHE H 1.0 0.0 4.67 2192 1733 A 10 SER HA A 13 LEU H 1.0 0.0 4.21 2193 1734 A 13 LEU H A 14 ASP HBx 1.0 0.0 4.93 2194 1734 A 14 ASP HBy A 13 LEU H 1.0 0.0 4.93 2195 1735 A 13 LEU H A 12 LEU HBx 1.0 0.0 3.59 2196 1735 A 12 LEU HBy A 13 LEU H 1.0 0.0 3.59 2197 1736 A 14 ASP H A 13 LEU HB2 1.0 0.0 4.11 2198 1737 A 14 ASP H A 12 LEU HBx 1.0 0.0 5.28 2199 1737 A 12 LEU HBy A 14 ASP H 1.0 0.0 5.28 2200 1738 A 14 ASP H A 13 LEU HB3 1.0 0.0 4.11 2201 1739 A 15 PHE HA A 14 ASP H 1.0 0.0 5.50 2202 1740 A 11 GLN HA A 14 ASP H 1.0 0.0 4.04 2203 1741 A 12 LEU HA A 14 ASP H 1.0 0.0 5.10 2204 1742 A 10 SER HA A 14 ASP H 1.0 0.0 4.91 2205 1743 A 14 ASP H B 50 PHE HZ 1.0 0.0 5.23 2206 1744 A 14 ASP H A 13 LEU H 1.0 0.0 3.64 2207 1745 A 17 ARG H A 14 ASP H 1.0 0.0 5.19 2208 1746 B 50 PHE HE% A 14 ASP H 1.0 0.0 4.78 2209 1747 A 14 ASP H A 15 PHE H 1.0 0.0 3.65 2210 1748 A 16 ILE HD1% A 15 PHE H 1.0 0.0 5.50 2211 1749 A 16 ILE HG13 A 15 PHE H 1.0 0.0 5.50 2212 1750 A 17 ARG HB3 A 15 PHE H 1.0 0.0 5.50 2213 1751 A 12 LEU HA A 15 PHE H 1.0 0.0 4.39 2214 1752 A 11 GLN HA A 15 PHE H 1.0 0.0 4.77 2215 1753 B 50 PHE HZ A 15 PHE H 1.0 0.0 4.81 2216 1754 A 16 ILE H A 15 PHE H 1.0 0.0 3.86 2217 1755 A 16 ILE H B 50 PHE HD% 1.0 0.0 5.50 2218 1756 A 16 ILE H A 13 LEU HA 1.0 0.0 4.46 2219 1757 A 16 ILE HG2% A 17 ARG H 1.0 0.0 3.89 2220 1758 A 17 ARG H A 18 GLU H 1.0 0.0 3.78 2221 1759 A 16 ILE H A 17 ARG H 1.0 0.0 3.72 2222 1760 A 17 ARG H A 15 PHE H 1.0 0.0 4.45 2223 1761 A 17 ARG H A 19 LEU H 1.0 0.0 4.41 2224 1762 A 13 LEU HA A 17 ARG H 1.0 0.0 4.43 2225 1763 A 16 ILE H A 18 GLU H 1.0 0.0 4.35 2226 1764 B 50 PHE HD% A 18 GLU H 1.0 0.0 5.50 2227 1765 B 77 TYR HD% A 18 GLU H 1.0 0.0 5.50 2228 1766 A 14 ASP HA A 18 GLU H 1.0 0.0 4.59 2229 1767 A 15 PHE HA A 18 GLU H 1.0 0.0 4.24 2230 1768 A 16 ILE HA A 18 GLU H 1.0 0.0 4.83 2231 1769 A 18 GLU H A 14 ASP HBx 1.0 0.0 5.50 2232 1769 A 14 ASP HBy A 18 GLU H 1.0 0.0 5.50 2233 1770 A 18 GLU H A 17 ARG HG2 1.0 0.0 4.36 2234 1771 A 16 ILE HG2% A 18 GLU H 1.0 0.0 5.48 2235 1772 A 19 LEU H A 18 GLU HB3 1.0 0.0 4.15 2236 1773 A 19 LEU H A 18 GLU HG3 1.0 0.0 5.05 2237 1774 A 16 ILE HA A 19 LEU H 1.0 0.0 4.15 2238 1775 A 17 ARG HA A 19 LEU H 1.0 0.0 4.87 2239 1776 A 20 GLY H A 19 LEU H 1.0 0.0 3.75 2240 1777 A 20 GLY H B 77 TYR HE% 1.0 0.0 5.09 2241 1778 A 20 GLY H B 77 TYR HD% 1.0 0.0 5.11 2242 1779 A 20 GLY H A 19 LEU HDx% 1.0 0.0 4.57 2243 1780 A 20 GLY H A 25 LEU HDx% 1.0 0.0 4.87 2244 1781 A 20 GLY H A 19 LEU HB2 1.0 0.0 4.36 2245 1782 A 20 GLY H A 19 LEU HDy% 1.0 0.0 4.57 2246 1783 A 20 GLY H A 25 LEU HBx 1.0 0.0 3.91 2247 1783 A 25 LEU HBy A 20 GLY H 1.0 0.0 3.91 2248 1784 A 20 GLY H A 19 LEU HB3 1.0 0.0 4.36 2249 1785 A 16 ILE HA A 20 GLY H 1.0 0.0 4.92 2250 1786 A 17 ARG HA A 20 GLY H 1.0 0.0 5.15 2251 1787 A 20 GLY H A 21 ASP H 1.0 0.0 3.72 2252 1788 A 19 LEU H A 21 ASP H 1.0 0.0 4.95 2253 1789 A 24 LEU H A 21 ASP H 1.0 0.0 5.01 2254 1790 A 21 ASP H A 23 GLY H 1.0 0.0 4.64 2255 1791 A 22 VAL H A 21 ASP H 1.0 0.0 3.57 2256 1792 A 17 ARG HA A 21 ASP H 1.0 0.0 4.96 2257 1793 A 18 GLU HA A 21 ASP H 1.0 0.0 4.15 2258 1794 A 18 GLU HB3 A 21 ASP H 1.0 0.0 5.07 2259 1795 A 18 GLU HG2 A 21 ASP H 1.0 0.0 5.50 2260 1796 A 18 GLU HB2 A 21 ASP H 1.0 0.0 5.47 2261 1797 A 22 VAL HGy% A 21 ASP H 1.0 0.0 3.84 2262 1798 A 22 VAL H B 46 LYS HDx 1.0 0.0 4.52 2263 1798 B 46 LYS HDy A 22 VAL H 1.0 0.0 4.52 2264 1799 A 22 VAL H A 21 ASP HBx 1.0 0.0 3.94 2265 1799 A 22 VAL H A 21 ASP HBy 1.0 0.0 3.94 2266 1800 A 22 VAL H A 19 LEU HA 1.0 0.0 4.72 2267 1801 A 22 VAL H A 23 GLY HA2 1.0 0.0 4.82 2268 1802 A 22 VAL H A 23 GLY HA3 1.0 0.0 4.82 2269 1803 A 22 VAL H A 23 GLY H 1.0 0.0 3.41 2270 1804 A 22 VAL H A 24 LEU H 1.0 0.0 4.16 2271 1805 A 22 VAL H A 20 GLY H 1.0 0.0 4.53 2272 1806 A 25 LEU H A 23 GLY H 1.0 0.0 4.36 2273 1807 A 26 GLU H A 23 GLY H 1.0 0.0 5.10 2274 1808 A 22 VAL HGy% A 23 GLY H 1.0 0.0 3.56 2275 1809 A 24 LEU HG A 23 GLY H 1.0 0.0 5.50 2276 1810 A 23 GLY H A 24 LEU HBx 1.0 0.0 4.79 2277 1810 A 24 LEU HBy A 23 GLY H 1.0 0.0 4.79 2278 1811 A 20 GLY HA3 A 23 GLY H 1.0 0.0 4.66 2279 1812 A 22 VAL HB A 23 GLY H 1.0 0.0 4.42 2280 1813 A 24 LEU H A 23 GLY H 1.0 0.0 3.66 2281 1814 A 25 LEU H A 24 LEU H 1.0 0.0 3.77 2282 1815 A 22 VAL HA A 24 LEU H 1.0 0.0 5.50 2283 1816 A 25 LEU HA A 24 LEU H 1.0 0.0 5.50 2284 1817 A 20 GLY HA3 A 24 LEU H 1.0 0.0 5.03 2285 1818 A 24 LEU HG A 25 LEU H 1.0 0.0 5.50 2286 1819 A 25 LEU H A 20 GLY HA3 1.0 0.0 4.35 2287 1820 A 25 LEU H A 19 LEU HG 1.0 0.0 5.50 2288 1821 A 25 LEU H A 20 GLY HA2 1.0 0.0 4.74 2289 1822 A 26 GLU H A 24 LEU H 1.0 0.0 4.53 2290 1823 A 26 GLU H A 27 TYR H 1.0 0.0 4.65 2291 1824 A 25 LEU H A 26 GLU H 1.0 0.0 3.37 2292 1825 A 26 GLU H A 20 GLY HA2 1.0 0.0 5.03 2293 1826 A 26 GLU H A 27 TYR HB3 1.0 0.0 5.50 2294 1827 A 26 GLU H A 25 LEU HBx 1.0 0.0 3.94 2295 1827 A 25 LEU HBy A 26 GLU H 1.0 0.0 3.94 2296 1828 A 26 GLU H A 24 LEU HBx 1.0 0.0 5.18 2297 1828 A 24 LEU HBy A 26 GLU H 1.0 0.0 5.18 2298 1829 A 25 LEU HG A 26 GLU H 1.0 0.0 5.10 2299 1830 A 26 GLU H A 25 LEU HDy% 1.0 0.0 4.91 2300 1831 A 26 GLU H A 25 LEU HDx% 1.0 0.0 4.91 2301 1832 A 26 GLU HA A 27 TYR H 1.0 0.0 2.86 2302 1833 B 128 ASP H B 129 LYS H 1.0 0.0 3.51 2303 1834 A 28 GLU H A 27 TYR H 1.0 0.0 4.45 2304 1835 B 128 ASP H B 127 LEU H 1.0 0.0 3.61 2305 1836 B 127 LEU HDx% B 128 ASP H 1.0 0.0 3.56 2306 1837 B 53 ILE HG2% B 128 ASP H 1.0 0.0 5.50 2307 1838 B 128 ASP H B 125 ILE HG2% 1.0 0.0 5.50 2308 1839 A 28 GLU H A 27 TYR HB3 1.0 0.0 3.88 2309 1840 A 28 GLU H A 27 TYR HB2 1.0 0.0 3.72 2310 1841 A 28 GLU H A 27 TYR HA 1.0 0.0 3.24 2311 1842 A 28 GLU H A 27 TYR HD% 1.0 0.0 3.85 2312 1843 A 28 GLU H A 27 TYR HE% 1.0 0.0 5.25 2313 1844 A 28 GLU H A 29 LEU H 1.0 0.0 4.18 2314 1845 A 27 TYR HD% A 29 LEU H 1.0 0.0 3.98 2315 1846 A 27 TYR HE% A 29 LEU H 1.0 0.0 4.41 2316 1847 A 28 GLU HA A 29 LEU H 1.0 0.0 2.95 2317 1848 A 29 LEU H A 34 LYS HEx 1.0 0.0 4.57 2318 1848 A 34 LYS HEy A 29 LEU H 1.0 0.0 4.57 2319 1849 A 30 SER H A 29 LEU HDx% 1.0 0.0 4.92 2320 1850 A 30 SER H A 29 LEU HDy% 1.0 0.0 4.92 2321 1851 A 29 LEU HB3 A 30 SER H 1.0 0.0 4.02 2322 1852 A 30 SER H A 33 GLU HB2 1.0 0.0 4.34 2323 1853 A 30 SER H A 33 GLU HG2 1.0 0.0 4.57 2324 1854 A 30 SER H A 33 GLU HB3 1.0 0.0 4.34 2325 1855 A 33 GLU HG3 A 30 SER H 1.0 0.0 4.57 2326 1856 A 33 GLU HA A 30 SER H 1.0 0.0 4.96 2327 1857 A 29 LEU HA A 30 SER H 1.0 0.0 3.51 2328 1858 A 34 LYS H A 30 SER H 1.0 0.0 4.76 2329 1859 A 30 SER H A 29 LEU H 1.0 0.0 4.60 2330 1860 A 31 GLN H A 30 SER HB3 1.0 0.0 4.09 2331 1861 A 31 GLN H A 30 SER HB2 1.0 0.0 4.09 2332 1862 A 31 GLN H A 34 LYS HBx 1.0 0.0 4.80 2333 1862 A 34 LYS HBy A 31 GLN H 1.0 0.0 4.80 2334 1863 A 31 GLN HE22 A 34 LYS HBx 1.0 0.0 4.37 2335 1863 A 34 LYS HBy A 31 GLN HE22 1.0 0.0 4.37 2336 1864 A 31 GLN HE22 A 34 LYS HDx 1.0 0.0 4.09 2337 1864 A 34 LYS HDy A 31 GLN HE22 1.0 0.0 4.09 2338 1865 A 31 GLN HE21 A 34 LYS HDx 1.0 0.0 4.41 2339 1865 A 34 LYS HDy A 31 GLN HE21 1.0 0.0 4.41 2340 1866 A 31 GLN HE21 A 34 LYS HBx 1.0 0.0 4.26 2341 1866 A 34 LYS HBy A 31 GLN HE21 1.0 0.0 4.26 2342 1867 A 32 GLN H A 31 GLN H 1.0 0.0 3.78 2343 1868 A 32 GLN H A 30 SER HA 1.0 0.0 4.46 2344 1869 A 32 GLN H A 30 SER HB3 1.0 0.0 4.68 2345 1870 A 32 GLN H A 31 GLN HB3 1.0 0.0 3.91 2346 1871 A 33 GLU H A 32 GLN H 1.0 0.0 3.51 2347 1872 A 33 GLU H A 30 SER H 1.0 0.0 4.69 2348 1873 B 125 ILE HB B 126 LEU H 1.0 0.0 3.52 2349 1874 B 126 LEU H B 122 PHE HA 1.0 0.0 4.32 2350 1875 B 126 LEU H B 123 CYS HA 1.0 0.0 4.60 2351 1876 A 33 GLU H A 34 LYS H 1.0 0.0 3.62 2352 1877 A 29 LEU HA A 34 LYS H 1.0 0.0 5.50 2353 1878 A 34 LYS H A 35 ASP HA 1.0 0.0 5.26 2354 1879 A 34 LYS H A 32 GLN HA 1.0 0.0 4.64 2355 1880 A 33 GLU HA A 34 LYS H 1.0 0.0 3.55 2356 1881 A 34 LYS H A 35 ASP HB2 1.0 0.0 4.48 2357 1882 A 34 LYS H A 35 ASP HB3 1.0 0.0 5.31 2358 1883 A 34 LYS H A 33 GLU HB3 1.0 0.0 4.73 2359 1884 A 34 LYS H A 32 GLN HB2 1.0 0.0 5.50 2360 1885 A 34 LYS H A 32 GLN HB3 1.0 0.0 5.50 2361 1886 A 34 LYS H A 29 LEU HDy% 1.0 0.0 5.10 2362 1887 A 34 LYS H A 29 LEU HDx% 1.0 0.0 5.10 2363 1888 A 37 LEU HDx% A 34 LYS H 1.0 0.0 5.03 2364 1889 A 36 VAL HGx% A 34 LYS H 1.0 0.0 5.29 2365 1890 A 37 LEU H A 35 ASP H 1.0 0.0 4.22 2366 1891 A 34 LYS H A 35 ASP H 1.0 0.0 3.31 2367 1892 A 35 ASP H A 39 GLY H 1.0 0.0 5.31 2368 1893 A 36 VAL H A 35 ASP H 1.0 0.0 3.30 2369 1894 A 35 ASP H A 32 GLN HA 1.0 0.0 3.49 2370 1895 A 35 ASP H A 34 LYS HBx 1.0 0.0 3.15 2371 1895 A 34 LYS HBy A 35 ASP H 1.0 0.0 3.15 2372 1896 B 125 ILE HD1% B 62 GLU H 1.0 0.0 5.50 2373 1897 B 62 GLU H B 58 ALA HB% 1.0 0.0 5.24 2374 1898 B 62 GLU H B 65 LYS HGx 1.0 0.0 5.50 2375 1898 B 65 LYS HGy B 62 GLU H 1.0 0.0 5.50 2376 1899 B 63 LEU HG B 62 GLU H 1.0 0.0 4.32 2377 1900 B 61 GLN HA B 62 GLU H 1.0 0.0 3.52 2378 1901 B 62 GLU H B 61 GLN H 1.0 0.0 3.51 2379 1902 B 63 LEU H B 62 GLU H 1.0 0.0 3.60 2380 1903 A 37 LEU H A 36 VAL H 1.0 0.0 3.20 2381 1904 A 36 VAL H A 35 ASP HB3 1.0 0.0 3.61 2382 1905 A 36 VAL H A 37 LEU HG 1.0 0.0 4.21 2383 1906 B 72 HIS H B 70 LYS HBx 1.0 0.0 5.48 2384 1906 B 70 LYS HBy B 72 HIS H 1.0 0.0 5.48 2385 1907 B 73 LEU HB2 B 72 HIS H 1.0 0.0 5.50 2386 1908 A 37 LEU HDx% A 36 VAL H 1.0 0.0 5.48 2387 1909 A 37 LEU HDx% B 72 HIS H 1.0 0.0 5.50 2388 1910 A 37 LEU HDy% A 36 VAL H 1.0 0.0 4.58 2389 1911 A 37 LEU H A 38 PHE HD% 1.0 0.0 4.59 2390 1912 A 37 LEU H A 38 PHE HA 1.0 0.0 5.31 2391 1913 A 37 LEU H A 35 ASP HA 1.0 0.0 4.53 2392 1914 A 34 LYS HA A 37 LEU H 1.0 0.0 4.08 2393 1915 A 37 LEU H A 36 VAL HGy% 1.0 0.0 3.50 2394 1916 A 37 LEU HDx% A 38 PHE H 1.0 0.0 4.37 2395 1917 A 38 PHE H A 37 LEU HB2 1.0 0.0 3.59 2396 1918 A 36 VAL HGy% A 38 PHE H 1.0 0.0 4.43 2397 1919 A 38 PHE H A 37 LEU HB3 1.0 0.0 3.59 2398 1920 A 37 LEU HG A 38 PHE H 1.0 0.0 4.14 2399 1921 A 34 LYS HA A 38 PHE H 1.0 0.0 4.01 2400 1922 A 35 ASP HA A 38 PHE H 1.0 0.0 4.15 2401 1923 A 36 VAL H A 38 PHE H 1.0 0.0 4.33 2402 1924 A 37 LEU H A 38 PHE H 1.0 0.0 3.22 2403 1925 A 38 PHE H A 39 GLY H 1.0 0.0 3.20 2404 1926 A 36 VAL H A 39 GLY H 1.0 0.0 4.72 2405 1927 A 38 PHE HD% A 39 GLY H 1.0 0.0 4.66 2406 1928 A 35 ASP HA A 39 GLY H 1.0 0.0 4.02 2407 1929 A 38 PHE HB2 A 39 GLY H 1.0 0.0 3.90 2408 1930 A 38 PHE HB3 A 39 GLY H 1.0 0.0 3.90 2409 1931 A 37 LEU HG A 39 GLY H 1.0 0.0 5.50 2410 1932 A 37 LEU HDy% A 39 GLY H 1.0 0.0 5.50 2411 1933 A 36 VAL HGy% A 39 GLY H 1.0 0.0 5.38 2412 1934 A 36 VAL HGx% A 39 GLY H 1.0 0.0 5.50 2413 1935 A 38 PHE HD% A 40 SER H 1.0 0.0 5.50 2414 1936 A 38 PHE HA A 40 SER H 1.0 0.0 4.51 2415 1937 A 40 SER H A 39 GLY HAx 1.0 0.0 3.00 2416 1937 A 39 GLY HAy A 40 SER H 1.0 0.0 3.00 2417 1938 B 43 LYS H B 42 ASN HBx 1.0 0.0 3.46 2418 1938 B 42 ASN HBy B 43 LYS H 1.0 0.0 3.46 2419 1939 B 44 THR H B 43 LYS H 1.0 0.0 4.49 2420 1940 B 45 LEU H B 44 THR H 1.0 0.0 4.66 2421 1941 B 43 LYS HA B 44 THR H 1.0 0.0 3.02 2422 1942 B 44 THR H B 43 LYS HGx 1.0 0.0 3.98 2423 1942 B 43 LYS HGy B 44 THR H 1.0 0.0 3.98 2424 1943 A 22 VAL HGy% B 44 THR H 1.0 0.0 4.07 2425 1944 B 45 LEU H A 22 VAL HGy% 1.0 0.0 4.85 2426 1945 B 45 LEU H B 43 LYS HBy 1.0 0.0 5.50 2427 1945 B 45 LEU H B 43 LYS HBx 1.0 0.0 5.50 2428 1946 B 45 LEU H B 51 ASP HBx 1.0 0.0 4.11 2429 1946 B 45 LEU H B 51 ASP HBy 1.0 0.0 4.11 2430 1947 B 45 LEU H B 44 THR HA 1.0 0.0 3.40 2431 1948 B 45 LEU H B 55 GLN HE21 1.0 0.0 4.36 2432 1949 B 45 LEU H B 46 LYS H 1.0 0.0 4.68 2433 1950 B 46 LYS H B 47 THR H 1.0 0.0 4.10 2434 1951 B 46 LYS H B 51 ASP HA 1.0 0.0 5.50 2435 1952 B 45 LEU HA B 46 LYS H 1.0 0.0 3.35 2436 1953 B 46 LYS H A 18 GLU HB3 1.0 0.0 4.40 2437 1954 B 46 LYS H B 45 LEU HB3 1.0 0.0 4.54 2438 1955 B 46 LYS H B 51 ASP HBx 1.0 0.0 4.73 2439 1955 B 46 LYS H B 51 ASP HBy 1.0 0.0 4.73 2440 1956 B 46 LYS H A 18 GLU HB2 1.0 0.0 4.77 2441 1957 A 22 VAL HGx% B 46 LYS H 1.0 0.0 4.31 2442 1958 B 45 LEU HDx% B 46 LYS H 1.0 0.0 4.01 2443 1959 B 47 THR H B 46 LYS HBx 1.0 0.0 3.70 2444 1959 B 46 LYS HBy B 47 THR H 1.0 0.0 3.70 2445 1960 B 45 LEU HDy% B 47 THR H 1.0 0.0 4.89 2446 1961 B 47 THR H B 50 PHE HD% 1.0 0.0 5.50 2447 1962 B 47 THR H B 48 LYS H 1.0 0.0 4.95 2448 1963 B 49 ALA H B 48 LYS HGx 1.0 0.0 3.84 2449 1963 B 48 LYS HGy B 49 ALA H 1.0 0.0 3.84 2450 1964 B 48 LYS HB3 B 49 ALA H 1.0 0.0 3.47 2451 1965 B 48 LYS HB2 B 49 ALA H 1.0 0.0 4.13 2452 1966 B 49 ALA H B 52 ASP HBx 1.0 0.0 5.50 2453 1966 B 52 ASP HBy B 49 ALA H 1.0 0.0 5.50 2454 1967 B 49 ALA H B 51 ASP HBx 1.0 0.0 5.04 2455 1967 B 51 ASP HBy B 49 ALA H 1.0 0.0 5.04 2456 1968 B 49 ALA H B 47 THR HB 1.0 0.0 4.59 2457 1969 B 48 LYS HA B 49 ALA H 1.0 0.0 3.57 2458 1970 B 50 PHE H B 49 ALA H 1.0 0.0 3.84 2459 1971 B 49 ALA H B 48 LYS H 1.0 0.0 3.78 2460 1972 B 51 ASP H B 50 PHE H 1.0 0.0 3.68 2461 1973 B 47 THR H B 50 PHE H 1.0 0.0 4.98 2462 1974 B 48 LYS HA B 50 PHE H 1.0 0.0 4.18 2463 1975 B 50 PHE H B 47 THR HB 1.0 0.0 4.54 2464 1976 B 50 PHE H B 51 ASP HBx 1.0 0.0 4.23 2465 1976 B 51 ASP HBy B 50 PHE H 1.0 0.0 4.23 2466 1977 B 49 ALA HB% B 50 PHE H 1.0 0.0 3.44 2467 1978 B 45 LEU HDx% B 50 PHE H 1.0 0.0 4.45 2468 1979 B 45 LEU HDy% B 51 ASP H 1.0 0.0 5.50 2469 1980 B 51 ASP H B 47 THR HG2% 1.0 0.0 4.12 2470 1981 B 51 ASP H B 45 LEU HB2 1.0 0.0 4.96 2471 1982 B 45 LEU HG B 51 ASP H 1.0 0.0 5.50 2472 1983 B 51 ASP H B 48 LYS HGx 1.0 0.0 5.50 2473 1983 B 51 ASP H B 48 LYS HGy 1.0 0.0 5.50 2474 1984 B 48 LYS HB3 B 51 ASP H 1.0 0.0 5.50 2475 1985 B 51 ASP H B 45 LEU HB3 1.0 0.0 4.96 2476 1986 B 51 ASP H B 50 PHE HB3 1.0 0.0 4.53 2477 1987 B 51 ASP H B 50 PHE HB2 1.0 0.0 4.33 2478 1988 B 48 LYS HA B 51 ASP H 1.0 0.0 4.03 2479 1989 B 51 ASP H B 49 ALA HA 1.0 0.0 4.73 2480 1990 B 51 ASP H B 52 ASP HA 1.0 0.0 5.38 2481 1991 B 51 ASP H B 50 PHE HD% 1.0 0.0 4.56 2482 1992 B 53 ILE H B 51 ASP H 1.0 0.0 4.87 2483 1993 B 51 ASP H B 52 ASP H 1.0 0.0 3.74 2484 1994 B 49 ALA H B 52 ASP H 1.0 0.0 5.35 2485 1995 B 54 TYR H B 52 ASP H 1.0 0.0 4.80 2486 1996 B 53 ILE H B 52 ASP H 1.0 0.0 3.74 2487 1997 B 50 PHE H B 52 ASP H 1.0 0.0 4.32 2488 1998 B 49 ALA HA B 52 ASP H 1.0 0.0 4.34 2489 1999 B 48 LYS HA B 52 ASP H 1.0 0.0 4.12 2490 2000 B 52 ASP H B 51 ASP HBx 1.0 0.0 3.12 2491 2000 B 51 ASP HBy B 52 ASP H 1.0 0.0 3.12 2492 2001 B 53 ILE HB B 52 ASP H 1.0 0.0 5.28 2493 2002 B 52 ASP H B 48 LYS HGx 1.0 0.0 4.57 2494 2002 B 48 LYS HGy B 52 ASP H 1.0 0.0 4.57 2495 2003 B 53 ILE HD1% B 52 ASP H 1.0 0.0 4.92 2496 2004 B 45 LEU HDx% B 52 ASP H 1.0 0.0 4.74 2497 2005 B 53 ILE H B 54 TYR H 1.0 0.0 3.77 2498 2006 B 53 ILE H B 56 ASN HB2 1.0 0.0 4.74 2499 2007 B 53 ILE H B 52 ASP HBx 1.0 0.0 3.91 2500 2007 B 53 ILE H B 52 ASP HBy 1.0 0.0 3.91 2501 2008 B 45 LEU HDx% B 54 TYR H 1.0 0.0 4.03 2502 2009 B 53 ILE HG2% B 54 TYR H 1.0 0.0 3.66 2503 2010 B 53 ILE HD1% B 54 TYR H 1.0 0.0 3.95 2504 2011 B 53 ILE HB B 54 TYR H 1.0 0.0 3.73 2505 2012 B 54 TYR H B 51 ASP HBx 1.0 0.0 5.50 2506 2012 B 51 ASP HBy B 54 TYR H 1.0 0.0 5.50 2507 2013 B 54 TYR H B 56 ASN HB2 1.0 0.0 5.50 2508 2014 B 45 LEU HDx% B 55 GLN H 1.0 0.0 5.25 2509 2015 B 53 ILE HG2% B 55 GLN H 1.0 0.0 5.07 2510 2016 B 56 ASN HB2 B 55 GLN H 1.0 0.0 4.68 2511 2017 B 55 GLN H B 54 TYR HB2 1.0 0.0 4.19 2512 2018 B 55 GLN H B 54 TYR HB3 1.0 0.0 4.19 2513 2019 B 53 ILE HA B 55 GLN H 1.0 0.0 4.96 2514 2020 B 52 ASP HA B 55 GLN H 1.0 0.0 4.66 2515 2021 B 51 ASP HA B 55 GLN H 1.0 0.0 4.61 2516 2022 B 56 ASN HA B 55 GLN H 1.0 0.0 4.97 2517 2023 B 56 ASN H B 55 GLN H 1.0 0.0 3.68 2518 2024 B 56 ASN HD22 B 55 GLN H 1.0 0.0 5.12 2519 2025 B 54 TYR H B 55 GLN H 1.0 0.0 3.99 2520 2026 B 55 GLN HE21 B 45 LEU HDx% 1.0 0.0 4.87 2521 2027 B 55 GLN HE21 B 44 THR HB 1.0 0.0 5.50 2522 2028 B 55 GLN HE21 B 44 THR HA 1.0 0.0 4.43 2523 2029 B 55 GLN HE21 B 54 TYR HE% 1.0 0.0 5.18 2524 2030 B 55 GLN HE22 B 44 THR HA 1.0 0.0 4.12 2525 2031 B 45 LEU HDy% B 55 GLN HE22 1.0 0.0 5.50 2526 2032 B 45 LEU HDy% B 55 GLN HE21 1.0 0.0 5.50 2527 2033 B 53 ILE HG2% B 56 ASN H 1.0 0.0 4.63 2528 2034 B 56 ASN H B 55 GLN HB2 1.0 0.0 4.41 2529 2035 B 56 ASN H B 55 GLN HB3 1.0 0.0 4.41 2530 2036 B 53 ILE HA B 56 ASN H 1.0 0.0 4.34 2531 2037 B 52 ASP HA B 56 ASN H 1.0 0.0 4.68 2532 2038 B 56 ASN HD21 B 55 GLN HB2 1.0 0.0 4.62 2533 2039 B 56 ASN HD21 B 52 ASP HBx 1.0 0.0 5.06 2534 2039 B 52 ASP HBy B 56 ASN HD21 1.0 0.0 5.06 2535 2040 B 55 GLN HA B 56 ASN HD21 1.0 0.0 5.04 2536 2041 B 53 ILE HA B 56 ASN HD21 1.0 0.0 5.10 2537 2042 B 52 ASP HA B 56 ASN HD21 1.0 0.0 4.03 2538 2043 B 52 ASP HA B 56 ASN HD22 1.0 0.0 4.13 2539 2044 B 56 ASN HD22 B 55 GLN HB3 1.0 0.0 4.93 2540 2045 B 56 ASN HD22 B 55 GLN HB2 1.0 0.0 4.93 2541 2046 B 53 ILE HG2% B 57 SER H 1.0 0.0 4.97 2542 2047 B 57 SER H B 55 GLN H 1.0 0.0 4.48 2543 2048 B 57 SER H B 58 ALA H 1.0 0.0 4.32 2544 2049 B 57 SER H B 57 SER HG 1.0 0.0 4.84 2545 2050 B 54 TYR HA B 57 SER H 1.0 0.0 4.66 2546 2051 B 57 SER H B 56 ASN HB3 1.0 0.0 4.51 2547 2052 B 56 ASN HB2 B 57 SER H 1.0 0.0 4.40 2548 2053 B 60 LEU HB3 B 57 SER H 1.0 0.0 4.89 2549 2054 B 57 SER H B 58 ALA HB% 1.0 0.0 4.74 2550 2055 B 57 SER HA B 58 ALA H 1.0 0.0 3.42 2551 2056 B 58 ALA H B 59 GLU H 1.0 0.0 3.67 2552 2057 B 60 LEU H B 59 GLU H 1.0 0.0 3.78 2553 2058 B 62 GLU H B 59 GLU H 1.0 0.0 5.13 2554 2059 B 61 GLN H B 59 GLU H 1.0 0.0 4.66 2555 2060 B 59 GLU H B 57 SER HG 1.0 0.0 5.50 2556 2061 B 57 SER HA B 59 GLU H 1.0 0.0 4.14 2557 2062 B 59 GLU H B 61 GLN HBx 1.0 0.0 5.50 2558 2062 B 61 GLN HBy B 59 GLU H 1.0 0.0 5.50 2559 2063 B 59 GLU H B 62 GLU HBy 1.0 0.0 5.50 2560 2063 B 62 GLU HBx B 59 GLU H 1.0 0.0 5.50 2561 2064 B 60 LEU HB3 B 59 GLU H 1.0 0.0 4.96 2562 2065 B 58 ALA HB% B 59 GLU H 1.0 0.0 3.20 2563 2066 B 125 ILE HG2% B 59 GLU H 1.0 0.0 3.98 2564 2067 B 60 LEU H B 58 ALA HB% 1.0 0.0 4.65 2565 2068 B 60 LEU H B 61 GLN HBx 1.0 0.0 4.34 2566 2068 B 60 LEU H B 61 GLN HBy 1.0 0.0 4.34 2567 2069 B 60 LEU H B 59 GLU HG2 1.0 0.0 4.78 2568 2070 B 60 LEU H B 59 GLU HG3 1.0 0.0 4.78 2569 2071 B 60 LEU H B 57 SER HB2 1.0 0.0 4.41 2570 2072 B 60 LEU H B 57 SER HB3 1.0 0.0 4.41 2571 2073 B 60 LEU H B 58 ALA HA 1.0 0.0 4.71 2572 2074 B 60 LEU H B 57 SER H 1.0 0.0 5.50 2573 2075 B 60 LEU H B 58 ALA H 1.0 0.0 4.96 2574 2076 B 61 GLN H B 58 ALA HB% 1.0 0.0 5.11 2575 2077 B 61 GLN H B 60 LEU HB3 1.0 0.0 4.09 2576 2078 B 60 LEU H B 61 GLN H 1.0 0.0 3.85 2577 2079 B 61 GLN HE21 B 64 LEU HB2 1.0 0.0 4.57 2578 2080 B 61 GLN HE21 B 64 LEU HB3 1.0 0.0 4.57 2579 2081 B 63 LEU H B 60 LEU HDx% 1.0 0.0 5.50 2580 2082 B 63 LEU H B 60 LEU HDy% 1.0 0.0 5.50 2581 2083 B 63 LEU H B 65 LYS HGx 1.0 0.0 5.01 2582 2083 B 63 LEU H B 65 LYS HGy 1.0 0.0 5.01 2583 2084 B 66 TYR H B 65 LYS HGx 1.0 0.0 5.25 2584 2084 B 65 LYS HGy B 66 TYR H 1.0 0.0 5.25 2585 2085 B 63 LEU H B 62 GLU HG3 1.0 0.0 4.19 2586 2086 B 64 LEU H B 60 LEU HDx% 1.0 0.0 5.50 2587 2087 B 64 LEU H B 60 LEU HDy% 1.0 0.0 5.50 2588 2088 B 64 LEU H B 63 LEU HB2 1.0 0.0 4.32 2589 2089 B 64 LEU H B 63 LEU HB3 1.0 0.0 4.32 2590 2090 B 64 LEU H B 63 LEU H 1.0 0.0 3.49 2591 2091 B 64 LEU H B 122 PHE HD% 1.0 0.0 4.73 2592 2092 B 64 LEU H B 65 LYS H 1.0 0.0 3.59 2593 2093 B 63 LEU HA B 65 LYS H 1.0 0.0 4.20 2594 2094 B 65 LYS H B 66 TYR HB2 1.0 0.0 4.97 2595 2095 B 69 VAL H B 66 TYR H 1.0 0.0 5.22 2596 2096 B 66 TYR H B 69 VAL HB 1.0 0.0 5.39 2597 2097 B 63 LEU H B 62 GLU HBy 1.0 0.0 4.06 2598 2097 B 63 LEU H B 62 GLU HBx 1.0 0.0 4.06 2599 2098 B 66 TYR H B 65 LYS HBx 1.0 0.0 3.55 2600 2098 B 66 TYR H B 65 LYS HBy 1.0 0.0 3.55 2601 2099 B 66 TYR H B 69 VAL HGx% 1.0 0.0 4.69 2602 2100 B 66 TYR HB3 B 67 ASN H 1.0 0.0 4.60 2603 2101 B 66 TYR HB2 B 67 ASN H 1.0 0.0 4.90 2604 2102 B 66 TYR HD% B 67 ASN H 1.0 0.0 4.64 2605 2103 B 66 TYR H B 67 ASN H 1.0 0.0 4.84 2606 2104 B 68 THR H B 67 ASN H 1.0 0.0 4.61 2607 2105 B 68 THR H B 70 LYS H 1.0 0.0 4.64 2608 2106 B 68 THR H B 66 TYR HD% 1.0 0.0 4.93 2609 2107 B 68 THR H B 69 VAL H 1.0 0.0 4.16 2610 2108 B 68 THR H B 66 TYR HA 1.0 0.0 4.63 2611 2109 B 68 THR H B 66 TYR HB2 1.0 0.0 4.67 2612 2110 B 68 THR H B 66 TYR HB3 1.0 0.0 4.50 2613 2111 B 68 THR H B 67 ASN HB3 1.0 0.0 4.54 2614 2112 B 68 THR H B 67 ASN HB2 1.0 0.0 4.43 2615 2113 B 68 THR H B 69 VAL HGy% 1.0 0.0 5.50 2616 2114 B 68 THR H B 69 VAL HGx% 1.0 0.0 5.50 2617 2115 B 69 VAL H B 119 ILE HD1% 1.0 0.0 5.20 2618 2116 B 69 VAL H B 118 ALA HB% 1.0 0.0 4.78 2619 2117 B 69 VAL H B 70 LYS HBx 1.0 0.0 4.74 2620 2117 B 69 VAL H B 70 LYS HBy 1.0 0.0 4.74 2621 2118 B 69 VAL H B 66 TYR HB3 1.0 0.0 4.38 2622 2119 B 69 VAL H B 66 TYR HB2 1.0 0.0 4.36 2623 2120 B 69 VAL H B 67 ASN HA 1.0 0.0 5.16 2624 2121 B 69 VAL H B 66 TYR HD% 1.0 0.0 4.90 2625 2122 B 69 VAL H B 70 LYS H 1.0 0.0 4.04 2626 2123 B 70 LYS H B 72 HIS H 1.0 0.0 5.09 2627 2124 B 67 ASN HA B 70 LYS H 1.0 0.0 4.67 2628 2125 B 70 LYS H B 118 ALA HB% 1.0 0.0 5.50 2629 2126 B 70 LYS H B 69 VAL HGy% 1.0 0.0 4.01 2630 2127 A 37 LEU HDx% B 71 PHE H 1.0 0.0 5.28 2631 2128 B 119 ILE HD1% B 71 PHE H 1.0 0.0 5.50 2632 2129 B 71 PHE H B 70 LYS HBx 1.0 0.0 3.65 2633 2129 B 70 LYS HBy B 71 PHE H 1.0 0.0 3.65 2634 2130 B 71 PHE H B 72 HIS HBx 1.0 0.0 4.69 2635 2130 B 71 PHE H B 72 HIS HBy 1.0 0.0 4.69 2636 2131 B 68 THR HA B 71 PHE H 1.0 0.0 4.24 2637 2132 B 67 ASN HA B 71 PHE H 1.0 0.0 4.59 2638 2133 B 70 LYS H B 71 PHE H 1.0 0.0 4.26 2639 2134 A 27 TYR HD% B 71 PHE H 1.0 0.0 5.12 2640 2135 B 71 PHE HE% B 72 HIS H 1.0 0.0 5.06 2641 2136 B 72 HIS H B 71 PHE H 1.0 0.0 3.91 2642 2137 B 72 HIS H B 73 LEU H 1.0 0.0 3.84 2643 2138 B 71 PHE HD% B 72 HIS H 1.0 0.0 4.19 2644 2139 B 69 VAL HA B 72 HIS H 1.0 0.0 5.19 2645 2140 B 71 PHE HB3 B 72 HIS H 1.0 0.0 4.32 2646 2141 B 73 LEU HG B 72 HIS H 1.0 0.0 5.50 2647 2142 B 74 ALA HB% B 72 HIS H 1.0 0.0 5.50 2648 2143 B 71 PHE HD% B 73 LEU H 1.0 0.0 5.42 2649 2144 B 70 LYS HA B 73 LEU H 1.0 0.0 4.52 2650 2145 B 73 LEU H B 72 HIS HBx 1.0 0.0 4.20 2651 2145 B 72 HIS HBy B 73 LEU H 1.0 0.0 4.20 2652 2146 A 16 ILE HD1% B 73 LEU H 1.0 0.0 5.50 2653 2147 B 119 ILE HD1% B 73 LEU H 1.0 0.0 3.91 2654 2148 B 74 ALA H A 25 LEU HDx% 1.0 0.0 4.15 2655 2149 B 74 ALA H A 25 LEU HDy% 1.0 0.0 4.15 2656 2150 A 16 ILE HG2% B 74 ALA H 1.0 0.0 4.66 2657 2151 A 25 LEU HG B 74 ALA H 1.0 0.0 5.13 2658 2152 B 74 ALA H B 76 VAL HGx% 1.0 0.0 5.50 2659 2153 B 73 LEU HB3 B 74 ALA H 1.0 0.0 4.39 2660 2154 B 74 ALA H B 76 VAL HGy% 1.0 0.0 5.50 2661 2155 B 74 ALA H B 75 LYS HBx 1.0 0.0 4.77 2662 2155 B 75 LYS HBy B 74 ALA H 1.0 0.0 4.77 2663 2156 B 71 PHE HA B 74 ALA H 1.0 0.0 4.94 2664 2157 B 70 LYS HA B 74 ALA H 1.0 0.0 4.56 2665 2158 B 72 HIS HA B 74 ALA H 1.0 0.0 4.74 2666 2159 A 27 TYR HE% B 74 ALA H 1.0 0.0 4.75 2667 2160 A 27 TYR HD% B 74 ALA H 1.0 0.0 5.50 2668 2161 B 72 HIS H B 74 ALA H 1.0 0.0 4.71 2669 2162 B 76 VAL H B 74 ALA H 1.0 0.0 4.66 2670 2163 B 74 ALA H B 73 LEU H 1.0 0.0 3.75 2671 2164 B 74 ALA H B 77 TYR H 1.0 0.0 5.40 2672 2165 B 76 VAL H B 75 LYS H 1.0 0.0 3.66 2673 2166 B 75 LYS H B 73 LEU H 1.0 0.0 4.42 2674 2167 B 75 LYS H B 77 TYR H 1.0 0.0 4.77 2675 2168 B 75 LYS H B 74 ALA H 1.0 0.0 3.74 2676 2169 B 72 HIS HA B 75 LYS H 1.0 0.0 4.45 2677 2170 B 73 LEU HA B 75 LYS H 1.0 0.0 4.70 2678 2171 B 75 LYS H B 74 ALA HB% 1.0 0.0 3.36 2679 2172 B 79 ILE HD1% B 76 VAL H 1.0 0.0 4.54 2680 2173 A 16 ILE HG2% B 76 VAL H 1.0 0.0 4.26 2681 2174 B 76 VAL H B 75 LYS HBx 1.0 0.0 3.53 2682 2174 B 75 LYS HBy B 76 VAL H 1.0 0.0 3.53 2683 2175 B 76 VAL H B 74 ALA HB% 1.0 0.0 4.77 2684 2176 B 76 VAL H B 77 TYR HB3 1.0 0.0 5.43 2685 2177 B 73 LEU HA B 76 VAL H 1.0 0.0 4.17 2686 2178 B 76 VAL H B 74 ALA HA 1.0 0.0 4.54 2687 2179 B 72 HIS HA B 76 VAL H 1.0 0.0 5.50 2688 2180 B 76 VAL H B 77 TYR HB2 1.0 0.0 5.43 2689 2181 B 76 VAL H B 104 TYR HD% 1.0 0.0 4.57 2690 2182 B 76 VAL H B 77 TYR H 1.0 0.0 3.83 2691 2183 B 79 ILE HD1% B 77 TYR H 1.0 0.0 5.25 2692 2184 A 16 ILE HG2% B 77 TYR H 1.0 0.0 3.61 2693 2185 B 77 TYR H B 76 VAL HGx% 1.0 0.0 4.12 2694 2186 B 77 TYR H B 75 LYS HBx 1.0 0.0 5.20 2695 2186 B 75 LYS HBy B 77 TYR H 1.0 0.0 5.20 2696 2187 B 74 ALA HB% B 77 TYR H 1.0 0.0 4.60 2697 2188 B 78 ARG HG3 B 77 TYR H 1.0 0.0 4.99 2698 2189 B 76 VAL HB B 77 TYR H 1.0 0.0 4.25 2699 2190 B 78 ARG HA B 77 TYR H 1.0 0.0 5.44 2700 2191 B 75 LYS HA B 77 TYR H 1.0 0.0 4.92 2701 2192 B 79 ILE H B 78 ARG H 1.0 0.0 3.96 2702 2193 B 78 ARG H B 77 TYR HD% 1.0 0.0 4.42 2703 2194 B 78 ARG H B 77 TYR HB3 1.0 0.0 4.07 2704 2195 B 78 ARG H B 76 VAL HA 1.0 0.0 5.05 2705 2196 B 80 LEU HA B 79 ILE H 1.0 0.0 5.40 2706 2197 B 79 ILE H B 76 VAL HA 1.0 0.0 4.36 2707 2198 B 79 ILE H B 80 LEU HB2 1.0 0.0 4.96 2708 2199 B 79 ILE H B 76 VAL HGy% 1.0 0.0 5.50 2709 2200 B 79 ILE H B 76 VAL HGx% 1.0 0.0 5.50 2710 2201 B 80 LEU H B 101 ALA HB% 1.0 0.0 4.20 2711 2202 B 80 LEU H B 79 ILE HG13 1.0 0.0 4.29 2712 2203 B 80 LEU H B 79 ILE HB 1.0 0.0 3.29 2713 2204 B 80 LEU H B 76 VAL HA 1.0 0.0 5.17 2714 2205 B 80 LEU H B 77 TYR HA 1.0 0.0 4.52 2715 2206 B 80 LEU H B 81 SER HA 1.0 0.0 5.50 2716 2207 B 80 LEU H B 78 ARG H 1.0 0.0 4.89 2717 2208 B 80 LEU H B 79 ILE H 1.0 0.0 3.82 2718 2209 B 80 LEU H B 81 SER H 1.0 0.0 3.75 2719 2210 B 100 LEU HB2 B 97 GLN HE22 1.0 0.0 5.32 2720 2211 B 80 LEU HB2 B 81 SER H 1.0 0.0 3.84 2721 2212 B 82 SER H B 81 SER HB2 1.0 0.0 4.60 2722 2213 A 34 LYS HA A 36 VAL H 1.0 0.0 4.40 2723 2214 B 82 SER H B 81 SER HB3 1.0 0.0 4.60 2724 2215 B 81 SER H B 82 SER H 1.0 0.0 3.35 2725 2216 A 36 VAL H A 34 LYS H 1.0 0.0 4.55 2726 2217 B 83 THR H B 82 SER H 1.0 0.0 4.33 2727 2218 B 97 GLN HE22 B 83 THR H 1.0 0.0 5.20 2728 2219 B 84 VAL H B 83 THR H 1.0 0.0 3.45 2729 2220 B 83 THR H B 97 GLN HE21 1.0 0.0 5.48 2730 2221 B 82 SER HA B 83 THR H 1.0 0.0 2.76 2731 2222 B 83 THR H B 82 SER HBx 1.0 0.0 3.66 2732 2222 B 82 SER HBy B 83 THR H 1.0 0.0 3.66 2733 2223 B 83 THR H B 84 VAL HGx% 1.0 0.0 4.99 2734 2224 B 83 THR H B 84 VAL HGy% 1.0 0.0 4.99 2735 2225 B 84 VAL H B 82 SER HBx 1.0 0.0 4.59 2736 2225 B 82 SER HBy B 84 VAL H 1.0 0.0 4.59 2737 2226 B 84 VAL H B 85 ASN H 1.0 0.0 4.59 2738 2227 B 84 VAL HA B 85 ASN H 1.0 0.0 2.76 2739 2228 B 85 ASN H B 85 ASN HB3 1.0 0.0 3.84 2740 2229 B 85 ASN H B 85 ASN HB2 1.0 0.0 3.84 2741 2230 B 84 VAL HB B 85 ASN H 1.0 0.0 4.11 2742 2231 B 105 LEU H B 105 LEU HDy% 1.0 0.0 3.76 2743 2232 B 84 VAL HB B 85 ASN HD21 1.0 0.0 4.31 2744 2233 B 86 ASP H B 85 ASN H 1.0 0.0 3.69 2745 2234 B 85 ASN HA B 86 ASP H 1.0 0.0 2.95 2746 2235 B 84 VAL HA B 86 ASP H 1.0 0.0 4.96 2747 2236 B 86 ASP H B 87 GLY HA3 1.0 0.0 5.40 2748 2237 B 86 ASP H B 87 GLY HA2 1.0 0.0 5.40 2749 2238 B 84 VAL HB B 86 ASP H 1.0 0.0 4.84 2750 2239 B 83 THR HG2% B 86 ASP H 1.0 0.0 5.50 2751 2240 B 87 GLY H B 86 ASP HB2 1.0 0.0 3.86 2752 2241 B 87 GLY H B 86 ASP HB3 1.0 0.0 3.86 2753 2242 B 86 ASP H B 87 GLY H 1.0 0.0 3.43 2754 2243 B 88 SER H B 87 GLY H 1.0 0.0 3.49 2755 2244 B 71 PHE H B 73 LEU H 1.0 0.0 4.18 2756 2245 B 90 GLY H B 91 LYS H 1.0 0.0 3.61 2757 2246 B 89 SER HA B 90 GLY H 1.0 0.0 3.07 2758 2247 B 90 GLY H B 91 LYS HGx 1.0 0.0 4.73 2759 2247 B 91 LYS HGy B 90 GLY H 1.0 0.0 4.73 2760 2248 B 91 LYS H B 90 GLY HAx 1.0 0.0 2.90 2761 2248 B 90 GLY HAy B 91 LYS H 1.0 0.0 2.90 2762 2249 B 89 SER HA B 91 LYS H 1.0 0.0 5.12 2763 2250 B 92 MET H B 91 LYS H 1.0 0.0 3.76 2764 2251 B 92 MET H B 90 GLY HAx 1.0 0.0 4.86 2765 2251 B 92 MET H B 90 GLY HAy 1.0 0.0 4.86 2766 2252 B 92 MET H B 91 LYS HBx 1.0 0.0 4.04 2767 2252 B 92 MET H B 91 LYS HBy 1.0 0.0 4.04 2768 2253 B 92 MET H B 91 LYS HGx 1.0 0.0 4.61 2769 2253 B 92 MET H B 91 LYS HGy 1.0 0.0 4.61 2770 2254 B 93 ASN H B 96 LEU H 1.0 0.0 5.32 2771 2255 B 93 ASN H B 92 MET HBx 1.0 0.0 3.17 2772 2255 B 93 ASN H B 92 MET HBy 1.0 0.0 3.17 2773 2256 B 96 LEU HG B 93 ASN HD21 1.0 0.0 4.72 2774 2257 B 96 LEU HG B 93 ASN HD22 1.0 0.0 4.72 2775 2258 B 96 LEU H B 94 SER H 1.0 0.0 4.63 2776 2259 B 97 GLN H B 94 SER H 1.0 0.0 5.35 2777 2260 B 93 ASN H B 94 SER H 1.0 0.0 3.91 2778 2261 B 92 MET HA B 94 SER H 1.0 0.0 4.51 2779 2262 B 94 SER H B 93 ASN HBx 1.0 0.0 3.62 2780 2262 B 93 ASN HBy B 94 SER H 1.0 0.0 3.62 2781 2263 B 94 SER H B 95 ASP HBx 1.0 0.0 4.72 2782 2263 B 95 ASP HBy B 94 SER H 1.0 0.0 4.72 2783 2264 B 94 SER H B 97 GLN HBx 1.0 0.0 5.50 2784 2264 B 97 GLN HBy B 94 SER H 1.0 0.0 5.50 2785 2265 B 94 SER H B 92 MET HBx 1.0 0.0 4.91 2786 2265 B 92 MET HBy B 94 SER H 1.0 0.0 4.91 2787 2266 B 94 SER H B 96 LEU HBx 1.0 0.0 5.50 2788 2266 B 96 LEU HBy B 94 SER H 1.0 0.0 5.50 2789 2267 B 95 ASP H B 96 LEU HBx 1.0 0.0 4.56 2790 2267 B 96 LEU HBy B 95 ASP H 1.0 0.0 4.56 2791 2268 B 95 ASP H B 92 MET HBx 1.0 0.0 4.52 2792 2268 B 92 MET HBy B 95 ASP H 1.0 0.0 4.52 2793 2269 B 120 GLU H B 119 ILE HB 1.0 0.0 4.50 2794 2270 B 120 GLU H B 116 ASN HBx 1.0 0.0 4.43 2795 2270 B 120 GLU H B 116 ASN HBy 1.0 0.0 4.43 2796 2271 B 95 ASP H B 93 ASN HBx 1.0 0.0 5.08 2797 2271 B 93 ASN HBy B 95 ASP H 1.0 0.0 5.08 2798 2272 B 95 ASP H B 94 SER HB3 1.0 0.0 4.32 2799 2273 B 96 LEU HA B 95 ASP H 1.0 0.0 5.48 2800 2274 B 94 SER HA B 95 ASP H 1.0 0.0 3.50 2801 2275 B 95 ASP H B 93 ASN HA 1.0 0.0 4.36 2802 2276 B 96 LEU H B 95 ASP H 1.0 0.0 3.31 2803 2277 B 95 ASP H B 97 GLN H 1.0 0.0 4.19 2804 2278 B 95 ASP H B 94 SER H 1.0 0.0 3.76 2805 2279 B 96 LEU H B 97 GLN H 1.0 0.0 3.47 2806 2280 B 96 LEU H B 98 LYS H 1.0 0.0 4.38 2807 2281 B 96 LEU H B 93 ASN HA 1.0 0.0 4.58 2808 2282 B 96 LEU H B 94 SER HA 1.0 0.0 4.25 2809 2283 B 96 LEU H B 97 GLN HA 1.0 0.0 5.32 2810 2284 B 96 LEU H B 95 ASP HBx 1.0 0.0 3.32 2811 2284 B 96 LEU H B 95 ASP HBy 1.0 0.0 3.32 2812 2285 B 96 LEU H B 97 GLN HGx 1.0 0.0 4.34 2813 2285 B 96 LEU H B 97 GLN HGy 1.0 0.0 4.34 2814 2286 B 96 LEU H B 97 GLN HBx 1.0 0.0 4.75 2815 2286 B 96 LEU H B 97 GLN HBy 1.0 0.0 4.75 2816 2287 B 96 LEU H B 92 MET HBx 1.0 0.0 5.28 2817 2287 B 96 LEU H B 92 MET HBy 1.0 0.0 5.28 2818 2288 B 97 GLN H B 96 LEU HDx% 1.0 0.0 3.99 2819 2289 B 96 LEU HG B 97 GLN H 1.0 0.0 4.44 2820 2290 B 97 GLN H B 96 LEU HBx 1.0 0.0 3.62 2821 2290 B 96 LEU HBy B 97 GLN H 1.0 0.0 3.62 2822 2291 B 98 LYS HB2 B 97 GLN H 1.0 0.0 4.76 2823 2292 B 97 GLN H B 95 ASP HBx 1.0 0.0 4.77 2824 2292 B 95 ASP HBy B 97 GLN H 1.0 0.0 4.77 2825 2293 B 94 SER HA B 97 GLN H 1.0 0.0 4.31 2826 2294 B 98 LYS H B 97 GLN H 1.0 0.0 3.56 2827 2295 B 83 THR HA B 97 GLN HE21 1.0 0.0 5.50 2828 2296 B 79 ILE HA B 97 GLN HE21 1.0 0.0 5.07 2829 2297 B 79 ILE HG2% B 97 GLN HE21 1.0 0.0 3.51 2830 2298 B 79 ILE HG2% B 97 GLN HE22 1.0 0.0 3.26 2831 2299 B 98 LYS H B 97 GLN HE21 1.0 0.0 5.50 2832 2300 B 70 LYS H B 69 VAL HB 1.0 0.0 4.30 2833 2301 B 98 LYS H B 97 GLN HGx 1.0 0.0 4.96 2834 2301 B 97 GLN HGy B 98 LYS H 1.0 0.0 4.96 2835 2302 B 98 LYS H B 97 GLN HBx 1.0 0.0 3.54 2836 2302 B 98 LYS H B 97 GLN HBy 1.0 0.0 3.54 2837 2303 B 99 GLU H B 98 LYS HGx 1.0 0.0 4.64 2838 2303 B 98 LYS HGy B 99 GLU H 1.0 0.0 4.64 2839 2304 B 98 LYS HB3 B 99 GLU H 1.0 0.0 3.70 2840 2305 B 98 LYS HB2 B 99 GLU H 1.0 0.0 3.49 2841 2306 B 96 LEU HA B 99 GLU H 1.0 0.0 3.81 2842 2307 B 101 ALA H B 99 GLU H 1.0 0.0 4.21 2843 2308 B 102 VAL H B 99 GLU H 1.0 0.0 5.13 2844 2309 B 100 LEU H B 97 GLN HE21 1.0 0.0 5.50 2845 2310 B 121 GLU H B 63 LEU HDx% 1.0 0.0 4.62 2846 2311 B 121 GLU H B 63 LEU HDy% 1.0 0.0 4.62 2847 2312 B 100 LEU H B 101 ALA HB% 1.0 0.0 4.41 2848 2313 B 97 GLN HA B 100 LEU H 1.0 0.0 3.97 2849 2314 B 100 LEU H B 99 GLU HBx 1.0 0.0 3.35 2850 2314 B 100 LEU H B 99 GLU HBy 1.0 0.0 3.35 2851 2315 B 121 GLU H B 120 GLU HBx 1.0 0.0 3.76 2852 2315 B 121 GLU H B 120 GLU HBy 1.0 0.0 3.76 2853 2316 B 121 GLU H B 121 GLU HBx 1.0 0.0 3.77 2854 2316 B 121 GLU HBy B 121 GLU H 1.0 0.0 3.77 2855 2317 B 100 LEU H B 101 ALA H 1.0 0.0 3.64 2856 2318 B 121 GLU H B 122 PHE H 1.0 0.0 3.91 2857 2319 B 124 GLN H B 121 GLU H 1.0 0.0 5.03 2858 2320 B 100 LEU H B 99 GLU H 1.0 0.0 3.51 2859 2321 B 118 ALA HA B 121 GLU H 1.0 0.0 4.01 2860 2322 B 117 GLU HA B 121 GLU H 1.0 0.0 5.27 2861 2323 B 122 PHE HA B 121 GLU H 1.0 0.0 5.50 2862 2324 B 121 GLU H B 122 PHE HBx 1.0 0.0 4.36 2863 2324 B 122 PHE HBy B 121 GLU H 1.0 0.0 4.36 2864 2325 B 79 ILE HG2% B 101 ALA H 1.0 0.0 3.12 2865 2326 B 101 ALA H A 13 LEU HDy% 1.0 0.0 5.50 2866 2327 B 100 LEU HB3 B 101 ALA H 1.0 0.0 3.89 2867 2328 B 100 LEU HB2 B 101 ALA H 1.0 0.0 3.50 2868 2329 B 101 ALA H B 97 GLN HBx 1.0 0.0 4.90 2869 2329 B 101 ALA H B 97 GLN HBy 1.0 0.0 4.90 2870 2330 B 101 ALA H B 99 GLU HBx 1.0 0.0 5.35 2871 2330 B 99 GLU HBy B 101 ALA H 1.0 0.0 5.35 2872 2331 B 98 LYS HA B 101 ALA H 1.0 0.0 4.04 2873 2332 B 102 VAL H B 101 ALA H 1.0 0.0 3.58 2874 2333 B 102 VAL H B 98 LYS HA 1.0 0.0 4.12 2875 2334 B 102 VAL H B 103 ASN HB2 1.0 0.0 4.55 2876 2335 B 102 VAL H B 101 ALA HB% 1.0 0.0 3.33 2877 2336 B 100 LEU HB2 B 103 ASN H 1.0 0.0 5.50 2878 2337 B 118 ALA HB% B 122 PHE H 1.0 0.0 4.56 2879 2338 B 102 VAL HA B 103 ASN H 1.0 0.0 3.50 2880 2339 B 119 ILE HA B 122 PHE H 1.0 0.0 4.13 2881 2340 B 100 LEU HA B 103 ASN H 1.0 0.0 3.73 2882 2341 B 103 ASN H B 104 TYR H 1.0 0.0 3.68 2883 2342 B 102 VAL H B 103 ASN H 1.0 0.0 3.39 2884 2343 B 118 ALA HA B 122 PHE H 1.0 0.0 4.70 2885 2344 B 120 GLU HA B 122 PHE H 1.0 0.0 5.06 2886 2345 B 103 ASN HB3 B 103 ASN H 1.0 0.0 3.50 2887 2346 B 122 PHE H B 121 GLU HGx 1.0 0.0 4.37 2888 2346 B 121 GLU HGy B 122 PHE H 1.0 0.0 4.37 2889 2347 B 102 VAL HB B 103 ASN H 1.0 0.0 3.45 2890 2348 B 122 PHE H B 121 GLU HBx 1.0 0.0 3.65 2891 2348 B 121 GLU HBy B 122 PHE H 1.0 0.0 3.65 2892 2349 B 119 ILE HG2% B 122 PHE H 1.0 0.0 4.56 2893 2350 B 101 ALA HB% B 103 ASN H 1.0 0.0 4.43 2894 2351 B 103 ASN HD22 B 99 GLU HBx 1.0 0.0 4.15 2895 2351 B 103 ASN HD22 B 99 GLU HBy 1.0 0.0 4.15 2896 2352 B 103 ASN HD22 B 99 GLU HGx 1.0 0.0 4.27 2897 2352 B 103 ASN HD22 B 99 GLU HGy 1.0 0.0 4.27 2898 2353 B 103 ASN HD22 B 100 LEU HA 1.0 0.0 4.22 2899 2354 B 103 ASN HD21 B 100 LEU HDy% 1.0 0.0 4.07 2900 2355 B 80 LEU HB3 B 81 SER H 1.0 0.0 4.28 2901 2356 B 103 ASN HD21 B 99 GLU HBx 1.0 0.0 3.95 2902 2356 B 103 ASN HD21 B 99 GLU HBy 1.0 0.0 3.95 2903 2357 B 103 ASN HD21 B 100 LEU HA 1.0 0.0 4.24 2904 2358 B 105 LEU H B 104 TYR H 1.0 0.0 3.63 2905 2359 B 103 ASN HD21 B 104 TYR H 1.0 0.0 5.24 2906 2360 B 101 ALA HA B 104 TYR H 1.0 0.0 4.25 2907 2361 B 105 LEU HA B 104 TYR H 1.0 0.0 5.41 2908 2362 B 102 VAL HA B 104 TYR H 1.0 0.0 4.55 2909 2363 B 103 ASN HB3 B 104 TYR H 1.0 0.0 3.82 2910 2364 B 102 VAL HB B 104 TYR H 1.0 0.0 5.08 2911 2365 B 105 LEU HB2 B 104 TYR H 1.0 0.0 4.72 2912 2366 B 101 ALA HB% B 104 TYR H 1.0 0.0 4.92 2913 2367 B 107 THR HG2% B 104 TYR H 1.0 0.0 5.50 2914 2368 B 104 TYR H B 105 LEU HDy% 1.0 0.0 5.37 2915 2369 B 104 TYR H B 105 LEU HDx% 1.0 0.0 5.37 2916 2370 B 79 ILE HD1% B 104 TYR H 1.0 0.0 4.27 2917 2371 B 105 LEU H B 103 ASN H 1.0 0.0 4.39 2918 2372 B 105 LEU H B 104 TYR HD% 1.0 0.0 4.50 2919 2373 B 103 ASN HA B 105 LEU H 1.0 0.0 4.86 2920 2374 B 102 VAL HA B 105 LEU H 1.0 0.0 4.01 2921 2375 B 105 LEU H B 104 TYR HB3 1.0 0.0 4.22 2922 2376 B 105 LEU H B 104 TYR HB2 1.0 0.0 4.22 2923 2377 B 105 LEU H B 79 ILE HD1% 1.0 0.0 5.50 2924 2378 B 107 THR HG2% B 106 ASN H 1.0 0.0 4.18 2925 2379 B 105 LEU HB3 B 106 ASN H 1.0 0.0 4.10 2926 2380 B 105 LEU HB2 B 106 ASN H 1.0 0.0 3.77 2927 2381 B 102 VAL HA B 106 ASN H 1.0 0.0 4.82 2928 2382 B 109 ARG H B 106 ASN H 1.0 0.0 5.50 2929 2383 B 108 LEU H B 106 ASN H 1.0 0.0 4.86 2930 2384 B 106 ASN H B 107 THR H 1.0 0.0 3.90 2931 2385 B 104 TYR H B 106 ASN H 1.0 0.0 4.86 2932 2386 B 105 LEU H B 106 ASN H 1.0 0.0 3.68 2933 2387 B 105 LEU H B 107 THR H 1.0 0.0 4.58 2934 2388 B 108 LEU H B 107 THR H 1.0 0.0 3.78 2935 2389 B 104 TYR HA B 107 THR H 1.0 0.0 4.26 2936 2390 B 107 THR H B 106 ASN HB3 1.0 0.0 4.53 2937 2391 B 106 ASN HB2 B 107 THR H 1.0 0.0 4.72 2938 2392 B 105 LEU HB2 B 107 THR H 1.0 0.0 5.44 2939 2393 B 108 LEU HG B 107 THR H 1.0 0.0 5.50 2940 2394 B 108 LEU H B 106 ASN HA 1.0 0.0 4.32 2941 2395 B 108 LEU H B 105 LEU HA 1.0 0.0 4.67 2942 2396 B 108 LEU H B 105 LEU HDx% 1.0 0.0 5.50 2943 2397 B 108 LEU H B 119 ILE HG2% 1.0 0.0 5.50 2944 2398 B 109 ARG H B 108 LEU HDx% 1.0 0.0 5.22 2945 2399 B 109 ARG H B 108 LEU HDy% 1.0 0.0 5.22 2946 2400 B 119 ILE HG2% B 109 ARG H 1.0 0.0 5.22 2947 2401 B 109 ARG H B 107 THR HG2% 1.0 0.0 5.39 2948 2402 B 108 LEU H B 109 ARG H 1.0 0.0 3.68 2949 2403 B 109 ARG H B 110 TYR H 1.0 0.0 4.83 2950 2404 B 110 TYR H B 115 TYR HD% 1.0 0.0 5.50 2951 2405 B 111 GLY H B 110 TYR HBx 1.0 0.0 4.29 2952 2405 B 110 TYR HBy B 111 GLY H 1.0 0.0 4.29 2953 2406 B 113 ILE HG2% B 112 GLY H 1.0 0.0 5.48 2954 2407 B 112 GLY H B 115 TYR HB2 1.0 0.0 4.75 2955 2408 B 112 GLY H B 115 TYR HB3 1.0 0.0 4.75 2956 2409 B 112 GLY H B 115 TYR H 1.0 0.0 4.54 2957 2410 B 112 GLY H B 111 GLY H 1.0 0.0 3.94 2958 2411 B 113 ILE H B 112 GLY H 1.0 0.0 4.15 2959 2412 B 114 HIS H B 113 ILE HG13 1.0 0.0 4.21 2960 2413 B 113 ILE HB B 114 HIS H 1.0 0.0 4.43 2961 2414 B 107 THR HB B 114 HIS H 1.0 0.0 3.81 2962 2415 B 116 ASN H B 115 TYR H 1.0 0.0 4.66 2963 2416 B 114 HIS H B 115 TYR H 1.0 0.0 3.70 2964 2417 B 108 LEU HA B 115 TYR H 1.0 0.0 4.64 2965 2418 B 116 ASN H B 108 LEU HDy% 1.0 0.0 5.39 2966 2419 B 119 ILE HG2% B 116 ASN H 1.0 0.0 5.02 2967 2420 B 119 ILE HD1% B 116 ASN H 1.0 0.0 5.50 2968 2421 B 119 ILE HB B 116 ASN H 1.0 0.0 4.79 2969 2422 B 108 LEU HA B 116 ASN H 1.0 0.0 4.36 2970 2423 B 115 TYR HE% B 116 ASN H 1.0 0.0 5.50 2971 2424 B 119 ILE H B 116 ASN H 1.0 0.0 4.95 2972 2425 B 116 ASN H B 117 GLU H 1.0 0.0 4.79 2973 2426 B 118 ALA H B 117 GLU H 1.0 0.0 3.72 2974 2427 B 115 TYR HE% B 117 GLU H 1.0 0.0 5.37 2975 2428 B 116 ASN HA B 117 GLU H 1.0 0.0 3.18 2976 2429 B 117 GLU H B 116 ASN HBx 1.0 0.0 3.92 2977 2429 B 116 ASN HBy B 117 GLU H 1.0 0.0 3.92 2978 2430 B 118 ALA HB% B 117 GLU H 1.0 0.0 4.34 2979 2431 B 119 ILE HD1% B 118 ALA H 1.0 0.0 5.16 2980 2432 B 118 ALA H B 117 GLU HBx 1.0 0.0 3.94 2981 2432 B 117 GLU HBy B 118 ALA H 1.0 0.0 3.94 2982 2433 B 118 ALA H B 117 GLU HGx 1.0 0.0 3.58 2983 2433 B 117 GLU HGy B 118 ALA H 1.0 0.0 3.58 2984 2434 B 118 ALA H B 116 ASN HBx 1.0 0.0 4.22 2985 2434 B 116 ASN HBy B 118 ALA H 1.0 0.0 4.22 2986 2435 B 116 ASN HA B 118 ALA H 1.0 0.0 4.13 2987 2436 B 118 ALA H B 121 GLU H 1.0 0.0 5.33 2988 2437 B 120 GLU H B 118 ALA H 1.0 0.0 4.16 2989 2438 B 119 ILE H B 117 GLU H 1.0 0.0 4.63 2990 2439 B 119 ILE H B 116 ASN HBx 1.0 0.0 4.04 2991 2439 B 119 ILE H B 116 ASN HBy 1.0 0.0 4.04 2992 2440 B 119 ILE H B 118 ALA HB% 1.0 0.0 3.47 2993 2441 B 119 ILE H B 69 VAL HGy% 1.0 0.0 4.68 2994 2442 B 119 ILE H B 69 VAL HGx% 1.0 0.0 4.68 2995 2443 B 119 ILE HG2% B 120 GLU H 1.0 0.0 3.79 2996 2444 B 95 ASP H B 97 GLN HGx 1.0 0.0 5.12 2997 2444 B 97 GLN HGy B 95 ASP H 1.0 0.0 5.12 2998 2445 B 117 GLU HA B 120 GLU H 1.0 0.0 4.07 2999 2446 B 119 ILE H B 120 GLU H 1.0 0.0 3.57 3000 2447 B 121 GLU H B 120 GLU HGx 1.0 0.0 4.77 3001 2447 B 120 GLU HGy B 121 GLU H 1.0 0.0 4.77 3002 2448 B 119 ILE HG2% B 123 CYS H 1.0 0.0 3.91 3003 2449 B 123 CYS H B 124 GLN HBx 1.0 0.0 4.87 3004 2449 B 124 GLN HBy B 123 CYS H 1.0 0.0 4.87 3005 2450 B 124 GLN HG2 B 123 CYS H 1.0 0.0 5.03 3006 2451 B 123 CYS H B 122 PHE HBx 1.0 0.0 3.31 3007 2451 B 122 PHE HBy B 123 CYS H 1.0 0.0 3.31 3008 2452 B 121 GLU HA B 123 CYS H 1.0 0.0 5.05 3009 2453 B 120 GLU HA B 123 CYS H 1.0 0.0 4.56 3010 2454 B 119 ILE HA B 123 CYS H 1.0 0.0 4.31 3011 2455 B 122 PHE HE% B 123 CYS H 1.0 0.0 5.35 3012 2456 B 122 PHE HD% B 123 CYS H 1.0 0.0 4.01 3013 2457 B 126 LEU H B 123 CYS H 1.0 0.0 4.93 3014 2458 B 125 ILE H B 124 GLN H 1.0 0.0 3.63 3015 2459 B 124 GLN H B 123 CYS H 1.0 0.0 3.61 3016 2460 B 126 LEU H B 124 GLN H 1.0 0.0 4.40 3017 2461 B 121 GLU HA B 124 GLN H 1.0 0.0 4.06 3018 2462 B 124 GLN H B 122 PHE HBx 1.0 0.0 4.50 3019 2462 B 124 GLN H B 122 PHE HBy 1.0 0.0 4.50 3020 2463 B 124 GLN H B 123 CYS HB3 1.0 0.0 4.09 3021 2464 B 124 GLN H B 123 CYS HB2 1.0 0.0 4.09 3022 2465 B 127 LEU HG B 124 GLN H 1.0 0.0 5.40 3023 2466 B 125 ILE HB B 124 GLN H 1.0 0.0 5.07 3024 2467 B 127 LEU HDy% B 124 GLN H 1.0 0.0 4.10 3025 2468 B 125 ILE HD1% B 124 GLN H 1.0 0.0 5.13 3026 2469 B 125 ILE HG13 B 124 GLN H 1.0 0.0 5.45 3027 2470 B 127 LEU HDx% B 124 GLN HE22 1.0 0.0 5.09 3028 2471 B 124 GLN HE22 B 120 GLU HGx 1.0 0.0 5.50 3029 2471 B 120 GLU HGy B 124 GLN HE22 1.0 0.0 5.50 3030 2472 B 124 GLN HE21 B 120 GLU HGx 1.0 0.0 4.34 3031 2472 B 120 GLU HGy B 124 GLN HE21 1.0 0.0 4.34 3032 2473 B 127 LEU HDy% B 124 GLN HE21 1.0 0.0 4.42 3033 2474 B 125 ILE H B 124 GLN HBx 1.0 0.0 3.54 3034 2474 B 125 ILE H B 124 GLN HBy 1.0 0.0 3.54 3035 2475 B 124 GLN HG3 B 125 ILE H 1.0 0.0 4.99 3036 2476 B 125 ILE H B 122 PHE HBx 1.0 0.0 5.49 3037 2476 B 125 ILE H B 122 PHE HBy 1.0 0.0 5.49 3038 2477 B 122 PHE HA B 125 ILE H 1.0 0.0 4.31 3039 2478 B 121 GLU HA B 125 ILE H 1.0 0.0 4.21 3040 2479 B 126 LEU H B 125 ILE H 1.0 0.0 3.71 3041 2480 B 126 LEU HB3 B 127 LEU H 1.0 0.0 4.01 3042 2481 B 126 LEU HB2 B 127 LEU H 1.0 0.0 3.98 3043 2482 B 127 LEU H B 126 LEU HG 1.0 0.0 4.31 3044 2483 B 125 ILE HA B 128 ASP H 1.0 0.0 4.50 3045 2484 B 129 LYS H B 127 LEU HA 1.0 0.0 4.71 3046 2485 B 126 LEU HA B 129 LYS H 1.0 0.0 4.41 3047 2486 B 128 ASP HB3 B 129 LYS H 1.0 0.0 3.67 3048 2487 B 125 ILE HA B 129 LYS H 1.0 0.0 5.34 3049 2488 B 129 LYS H B 128 ASP HB2 1.0 0.0 3.64 3050 2489 B 129 LYS H B 53 ILE HG12 1.0 0.0 4.63 3051 2490 B 53 ILE HG2% B 129 LYS H 1.0 0.0 4.01 3052 2491 B 129 LYS H B 127 LEU H 1.0 0.0 5.08 3053 2492 B 130 LEU H B 129 LYS H 1.0 0.0 3.44 3054 2493 B 110 TYR H B 111 GLY H 1.0 0.0 4.97 3055 2494 B 130 LEU H B 128 ASP H 1.0 0.0 5.27 3056 2495 B 131 ASN HD21 B 130 LEU H 1.0 0.0 4.75 3057 2496 B 53 ILE HG2% B 130 LEU H 1.0 0.0 4.23 3058 2497 B 130 LEU H B 130 LEU HB3 1.0 0.0 3.61 3059 2498 B 129 LYS HB2 B 130 LEU H 1.0 0.0 4.29 3060 2499 B 130 LEU H B 131 ASN HBx 1.0 0.0 4.93 3061 2499 B 131 ASN HBy B 130 LEU H 1.0 0.0 4.93 3062 2500 B 130 LEU H B 127 LEU HA 1.0 0.0 4.16 3063 2501 B 130 LEU H B 131 ASN H 1.0 0.0 3.51 3064 2502 B 131 ASN H B 128 ASP HA 1.0 0.0 4.56 3065 2503 B 127 LEU HA B 131 ASN H 1.0 0.0 4.38 3066 2504 B 131 ASN H B 132 ALA HB% 1.0 0.0 3.99 3067 2505 B 127 LEU HDx% B 131 ASN H 1.0 0.0 3.91 3068 2506 B 133 VAL HGx% B 131 ASN H 1.0 0.0 4.42 3069 2507 B 127 LEU HDx% B 131 ASN HD22 1.0 0.0 3.68 3070 2508 B 131 ASN HD21 B 128 ASP HA 1.0 0.0 5.25 3071 2509 B 131 ASN HD21 B 127 LEU HDx% 1.0 0.0 3.64 3072 2510 B 127 LEU HDx% B 132 ALA H 1.0 0.0 5.50 3073 2511 B 133 VAL HGx% B 132 ALA H 1.0 0.0 3.91 3074 2512 B 129 LYS HB3 B 132 ALA H 1.0 0.0 4.86 3075 2513 B 133 VAL HB B 132 ALA H 1.0 0.0 4.71 3076 2514 B 129 LYS HA B 132 ALA H 1.0 0.0 3.52 3077 2515 B 131 ASN HA B 132 ALA H 1.0 0.0 3.34 3078 2516 B 131 ASN H B 132 ALA H 1.0 0.0 3.07 3079 2517 B 130 LEU H B 132 ALA H 1.0 0.0 4.42 3080 2518 B 134 LYS H B 132 ALA H 1.0 0.0 4.81 3081 2519 B 133 VAL H B 132 ALA H 1.0 0.0 2.97 3082 2520 B 131 ASN HA B 133 VAL H 1.0 0.0 4.04 3083 2521 B 133 VAL H B 132 ALA HA 1.0 0.0 3.18 3084 2522 B 133 VAL H B 131 ASN HBx 1.0 0.0 4.90 3085 2522 B 131 ASN HBy B 133 VAL H 1.0 0.0 4.90 3086 2523 B 133 VAL H B 134 LYS HBx 1.0 0.0 4.34 3087 2523 B 134 LYS HBy B 133 VAL H 1.0 0.0 4.34 3088 2524 B 133 VAL HGy% B 134 LYS H 1.0 0.0 3.71 3089 2525 B 133 VAL HGx% B 134 LYS H 1.0 0.0 3.42 3090 2526 B 133 VAL HB B 134 LYS H 1.0 0.0 4.28 3091 2527 B 131 ASN HA B 134 LYS H 1.0 0.0 4.40 3092 2528 B 133 VAL H B 134 LYS H 1.0 0.0 3.09 3093 2529 B 134 LYS HA B 135 LYS H 1.0 0.0 2.40 3094 2530 B 133 VAL HGy% B 135 LYS H 1.0 0.0 4.60 3095 2531 B 133 VAL HGx% B 135 LYS H 1.0 0.0 5.18 3096 2532 B 113 ILE HG2% B 114 HIS HD2 1.0 0.0 5.35 3097 2533 B 113 ILE HA B 114 HIS HD2 1.0 0.0 5.10 3098 2534 B 114 HIS HA B 114 HIS HD2 1.0 0.0 3.88 3099 2535 B 114 HIS H B 114 HIS HD2 1.0 0.0 4.61 3100 2536 B 72 HIS HD2 B 72 HIS HBx 1.0 0.0 3.61 3101 2536 B 72 HIS HD2 B 72 HIS HBy 1.0 0.0 3.61 3102 2537 A 3 HIS HD2 A 2 PRO HA 1.0 0.0 4.20 3103 2538 B 104 TYR HE% B 75 LYS HBx 1.0 0.0 3.70 3104 2538 B 75 LYS HBy B 104 TYR HE% 1.0 0.0 3.70 3105 2539 A 20 GLY HA3 B 77 TYR HE% 1.0 0.0 3.78 3106 2540 A 17 ARG HG3 B 77 TYR HE% 1.0 0.0 4.16 3107 2541 A 20 GLY HA2 B 77 TYR HE% 1.0 0.0 5.25 3108 2542 B 104 TYR HE% B 103 ASN HB2 1.0 0.0 5.50 3109 2543 B 77 TYR HE% A 21 ASP H 1.0 0.0 4.56 3110 2544 B 77 TYR HE% A 17 ARG HG2 1.0 0.0 3.88 3111 2545 B 77 TYR HA B 77 TYR HE% 1.0 0.0 4.54 3112 2546 A 17 ARG HA B 77 TYR HE% 1.0 0.0 3.89 3113 2547 B 63 LEU HA B 66 TYR HE% 1.0 0.0 3.47 3114 2548 A 29 LEU HG A 27 TYR HE% 1.0 0.0 3.98 3115 2549 B 71 PHE HA A 27 TYR HE% 1.0 0.0 4.17 3116 2550 A 27 TYR HE% A 25 LEU HDx% 1.0 0.0 5.50 3117 2551 B 71 PHE HD% A 27 TYR HE% 1.0 0.0 4.14 3118 2552 B 115 TYR HE% B 120 GLU H 1.0 0.0 5.36 3119 2553 B 115 TYR HE% B 111 GLY H 1.0 0.0 4.55 3120 2554 B 117 GLU HA B 115 TYR HE% 1.0 0.0 3.97 3121 2555 B 115 TYR HE% B 120 GLU HGx 1.0 0.0 4.92 3122 2555 B 115 TYR HE% B 120 GLU HGy 1.0 0.0 4.92 3123 2556 B 115 TYR HE% B 117 GLU HBx 1.0 0.0 4.73 3124 2556 B 117 GLU HBy B 115 TYR HE% 1.0 0.0 4.73 3125 2557 B 61 GLN HA B 54 TYR HE% 1.0 0.0 4.03 3126 2558 B 110 TYR HA B 110 TYR HE% 1.0 0.0 4.74 3127 2559 A 15 PHE HD% A 19 LEU HDx% 1.0 0.0 4.17 3128 2560 A 15 PHE HD% B 60 LEU HDy% 1.0 0.0 5.50 3129 2561 A 15 PHE HD% A 19 LEU HDy% 1.0 0.0 4.17 3130 2562 A 15 PHE HD% A 12 LEU HBx 1.0 0.0 5.50 3131 2562 A 12 LEU HBy A 15 PHE HD% 1.0 0.0 5.50 3132 2563 A 15 PHE HA A 15 PHE HD% 1.0 0.0 3.73 3133 2564 A 16 ILE HA A 15 PHE HD% 1.0 0.0 4.28 3134 2565 A 16 ILE HG13 A 15 PHE HD% 1.0 0.0 4.43 3135 2566 A 12 LEU HA A 15 PHE HD% 1.0 0.0 4.51 3136 2567 B 50 PHE HD% A 15 PHE HD% 1.0 0.0 3.47 3137 2568 A 15 PHE HZ A 15 PHE HD% 1.0 0.0 3.96 3138 2569 A 16 ILE H A 15 PHE HD% 1.0 0.0 4.30 3139 2570 B 110 TYR HD% B 111 GLY H 1.0 0.0 4.08 3140 2571 B 60 LEU HG B 54 TYR HD% 1.0 0.0 5.01 3141 2572 B 54 TYR HD% B 55 GLN H 1.0 0.0 4.66 3142 2573 B 116 ASN H B 115 TYR HD% 1.0 0.0 4.04 3143 2574 B 112 GLY H B 115 TYR HD% 1.0 0.0 4.54 3144 2575 B 114 HIS H B 115 TYR HD% 1.0 0.0 5.03 3145 2576 B 117 GLU H B 115 TYR HD% 1.0 0.0 5.50 3146 2577 B 115 TYR HA B 115 TYR HD% 1.0 0.0 3.82 3147 2578 B 110 TYR HA B 115 TYR HD% 1.0 0.0 4.23 3148 2579 A 26 GLU HA A 27 TYR HD% 1.0 0.0 4.09 3149 2580 A 27 TYR HD% A 28 GLU HA 1.0 0.0 3.94 3150 2581 A 27 TYR HD% A 27 TYR HA 1.0 0.0 3.92 3151 2582 A 17 ARG H B 77 TYR HD% 1.0 0.0 4.95 3152 2583 B 104 TYR HA B 104 TYR HD% 1.0 0.0 3.75 3153 2584 A 17 ARG HA B 77 TYR HD% 1.0 0.0 3.57 3154 2585 B 77 TYR HA B 77 TYR HD% 1.0 0.0 3.72 3155 2586 B 104 TYR HD% B 75 LYS HBx 1.0 0.0 3.86 3156 2586 B 75 LYS HBy B 104 TYR HD% 1.0 0.0 3.86 3157 2587 A 17 ARG HG3 B 77 TYR HD% 1.0 0.0 4.00 3158 2588 B 77 TYR HD% A 17 ARG HG2 1.0 0.0 4.36 3159 2589 A 20 GLY HA3 B 77 TYR HD% 1.0 0.0 4.79 3160 2590 B 45 LEU HDx% A 15 PHE HZ 1.0 0.0 4.67 3161 2591 A 15 PHE HZ B 60 LEU HDy% 1.0 0.0 4.54 3162 2592 B 126 LEU HB2 A 15 PHE HZ 1.0 0.0 5.50 3163 2593 A 15 PHE HZ A 19 LEU HDy% 1.0 0.0 5.14 3164 2594 B 126 LEU HG A 15 PHE HZ 1.0 0.0 5.50 3165 2595 B 50 PHE HB3 A 15 PHE HZ 1.0 0.0 5.50 3166 2596 B 126 LEU HA A 15 PHE HZ 1.0 0.0 5.50 3167 2597 A 15 PHE HZ B 54 TYR HA 1.0 0.0 4.36 3168 2598 A 15 PHE HZ B 54 TYR H 1.0 0.0 4.62 3169 2599 B 50 PHE HD% B 50 PHE HZ 1.0 0.0 3.97 3170 2600 B 50 PHE HD% B 50 PHE HA 1.0 0.0 3.31 3171 2601 B 50 PHE HD% B 47 THR HB 1.0 0.0 4.26 3172 2602 A 15 PHE HA B 50 PHE HD% 1.0 0.0 3.83 3173 2603 B 45 LEU HDy% B 50 PHE HD% 1.0 0.0 4.51 3174 2604 B 122 PHE HE% B 126 LEU HDx% 1.0 0.0 4.96 3175 2605 A 5 PHE HA A 5 PHE HD% 1.0 0.0 3.75 3176 2606 A 6 ALA H A 5 PHE HD% 1.0 0.0 4.19 3177 2607 B 50 PHE HE% A 11 GLN HBx 1.0 0.0 4.11 3178 2607 A 11 GLN HBy B 50 PHE HE% 1.0 0.0 4.11 3179 2608 B 50 PHE HE% A 14 ASP HBx 1.0 0.0 3.45 3180 2608 B 50 PHE HE% A 14 ASP HBy 1.0 0.0 3.45 3181 2609 A 15 PHE HE% A 19 LEU HDx% 1.0 0.0 4.00 3182 2610 B 126 LEU HB2 A 15 PHE HE% 1.0 0.0 4.73 3183 2611 B 53 ILE HB A 15 PHE HE% 1.0 0.0 4.03 3184 2612 A 15 PHE HE% B 50 PHE HB3 1.0 0.0 4.58 3185 2613 A 16 ILE HA A 15 PHE HE% 1.0 0.0 5.50 3186 2614 A 38 PHE HA A 38 PHE HD% 1.0 0.0 3.62 3187 2615 B 122 PHE HD% B 60 LEU HDx% 1.0 0.0 4.19 3188 2616 B 126 LEU HB2 B 122 PHE HD% 1.0 0.0 4.54 3189 2617 B 122 PHE HA B 122 PHE HD% 1.0 0.0 3.79 3190 2618 B 60 LEU HA B 122 PHE HD% 1.0 0.0 4.39 3191 2619 B 122 PHE HD% B 122 PHE H 1.0 0.0 4.29 3192 2620 B 66 TYR H B 66 TYR HD% 1.0 0.0 3.28 3193 2621 B 66 TYR HD% B 69 VAL HGy% 1.0 0.0 4.39 3194 2622 B 118 ALA HB% B 66 TYR HD% 1.0 0.0 3.78 3195 2623 B 66 TYR HD% B 65 LYS HBx 1.0 0.0 4.36 3196 2623 B 65 LYS HBy B 66 TYR HD% 1.0 0.0 4.36 3197 2624 B 63 LEU HA B 66 TYR HD% 1.0 0.0 3.15 3198 2625 B 66 TYR HA B 66 TYR HD% 1.0 0.0 3.48 3199 2626 B 72 HIS HE1 A 37 LEU HDy% 1.0 0.0 4.13 3200 2627 B 72 HIS HE1 B 71 PHE HD% 1.0 0.0 4.31 3201 2628 B 72 HIS HE1 B 71 PHE HE% 1.0 0.0 3.94 3202 2629 B 114 HIS HE1 B 114 HIS H 1.0 0.0 5.50 3203 2630 A 3 HIS H A 2 PRO HB3 1.0 0.0 3.98 3204 2630 A 3 HIS H A 2 PRO HB2 1.0 0.0 3.98 3205 2631 A 4 MET HA A 4 MET HG3 1.0 0.0 3.37 3206 2631 A 4 MET HA A 4 MET HG2 1.0 0.0 3.37 3207 2632 A 4 MET HA A 5 PHE HB3 1.0 0.0 4.92 3208 2632 A 4 MET HA A 5 PHE HB2 1.0 0.0 4.92 3209 2633 A 4 MET HBy A 5 PHE HB3 1.0 0.0 4.83 3210 2633 A 4 MET HBx A 5 PHE HB3 1.0 0.0 4.83 3211 2633 A 5 PHE HB2 A 4 MET HBx 1.0 0.0 4.83 3212 2633 A 4 MET HBy A 5 PHE HB2 1.0 0.0 4.83 3213 2634 A 5 PHE H A 4 MET HG3 1.0 0.0 4.03 3214 2634 A 5 PHE H A 4 MET HG2 1.0 0.0 4.03 3215 2635 A 5 PHE H A 5 PHE HB3 1.0 0.0 3.07 3216 2635 A 5 PHE H A 5 PHE HB2 1.0 0.0 3.07 3217 2636 A 6 ALA H A 5 PHE HB3 1.0 0.0 3.47 3218 2636 A 6 ALA H A 5 PHE HB2 1.0 0.0 3.47 3219 2637 A 8 GLU H A 12 LEU HDy% 1.0 0.0 5.44 3220 2637 A 8 GLU H A 12 LEU HDx% 1.0 0.0 5.44 3221 2638 A 8 GLU HA A 11 GLN HG3 1.0 0.0 4.12 3222 2638 A 8 GLU HA A 11 GLN HG2 1.0 0.0 4.12 3223 2639 A 8 GLU HA A 12 LEU HDy% 1.0 0.0 4.75 3224 2639 A 8 GLU HA A 12 LEU HDx% 1.0 0.0 4.75 3225 2640 A 8 GLU HBy A 12 LEU HDy% 1.0 0.0 4.22 3226 2640 A 8 GLU HBx A 12 LEU HDy% 1.0 0.0 4.22 3227 2640 A 12 LEU HDx% A 8 GLU HBx 1.0 0.0 4.22 3228 2640 A 8 GLU HBy A 12 LEU HDx% 1.0 0.0 4.22 3229 2641 A 8 GLU HGx A 12 LEU HDy% 1.0 0.0 3.87 3230 2641 A 8 GLU HGy A 12 LEU HDy% 1.0 0.0 3.87 3231 2641 A 12 LEU HDx% A 8 GLU HGx 1.0 0.0 3.87 3232 2641 A 8 GLU HGy A 12 LEU HDx% 1.0 0.0 3.87 3233 2642 A 9 ASN H A 9 ASN HB3 1.0 0.0 3.17 3234 2642 A 9 ASN H A 9 ASN HB2 1.0 0.0 3.17 3235 2643 A 9 ASN H A 12 LEU HDy% 1.0 0.0 3.98 3236 2643 A 9 ASN H A 12 LEU HDx% 1.0 0.0 3.98 3237 2644 A 9 ASN H B 102 VAL HGy% 1.0 0.0 4.59 3238 2644 A 9 ASN H B 102 VAL HGx% 1.0 0.0 4.59 3239 2645 A 9 ASN HA B 102 VAL HGy% 1.0 0.0 4.24 3240 2645 A 9 ASN HA B 102 VAL HGx% 1.0 0.0 4.24 3241 2646 A 10 SER HA A 9 ASN HB3 1.0 0.0 4.63 3242 2646 A 10 SER HA A 9 ASN HB2 1.0 0.0 4.63 3243 2647 A 13 LEU H A 9 ASN HB3 1.0 0.0 5.04 3244 2647 A 13 LEU H A 9 ASN HB2 1.0 0.0 5.04 3245 2648 A 9 ASN HB2 A 13 LEU HDy% 1.0 0.0 4.72 3246 2648 A 9 ASN HB3 A 13 LEU HDy% 1.0 0.0 4.72 3247 2648 A 13 LEU HDx% A 9 ASN HB3 1.0 0.0 4.72 3248 2648 A 9 ASN HB2 A 13 LEU HDx% 1.0 0.0 4.72 3249 2649 A 9 ASN HB2 B 102 VAL HGy% 1.0 0.0 2.95 3250 2649 A 9 ASN HB3 B 102 VAL HGy% 1.0 0.0 2.95 3251 2649 B 102 VAL HGx% A 9 ASN HB3 1.0 0.0 2.95 3252 2649 A 9 ASN HB2 B 102 VAL HGx% 1.0 0.0 2.95 3253 2650 A 9 ASN HD21 A 12 LEU HDy% 1.0 0.0 4.83 3254 2650 A 9 ASN HD21 A 12 LEU HDx% 1.0 0.0 4.83 3255 2651 A 9 ASN HD21 B 102 VAL HGy% 1.0 0.0 3.77 3256 2651 A 9 ASN HD21 B 102 VAL HGx% 1.0 0.0 3.77 3257 2652 A 9 ASN HD22 A 12 LEU HDy% 1.0 0.0 5.22 3258 2652 A 9 ASN HD22 A 12 LEU HDx% 1.0 0.0 5.22 3259 2653 A 9 ASN HD22 B 102 VAL HGy% 1.0 0.0 3.84 3260 2653 A 9 ASN HD22 B 102 VAL HGx% 1.0 0.0 3.84 3261 2654 A 10 SER H A 12 LEU HDy% 1.0 0.0 5.32 3262 2654 A 10 SER H A 12 LEU HDx% 1.0 0.0 5.32 3263 2655 A 10 SER H A 13 LEU HDy% 1.0 0.0 4.71 3264 2655 A 10 SER H A 13 LEU HDx% 1.0 0.0 4.71 3265 2656 A 10 SER H B 102 VAL HGy% 1.0 0.0 4.38 3266 2656 A 10 SER H B 102 VAL HGx% 1.0 0.0 4.38 3267 2657 A 10 SER HA A 13 LEU HB3 1.0 0.0 4.19 3268 2657 A 10 SER HA A 13 LEU HB2 1.0 0.0 4.19 3269 2658 A 10 SER HA B 102 VAL HGy% 1.0 0.0 4.49 3270 2658 A 10 SER HA B 102 VAL HGx% 1.0 0.0 4.49 3271 2659 A 10 SER HBx A 11 GLN HG3 1.0 0.0 4.38 3272 2659 A 10 SER HBy A 11 GLN HG3 1.0 0.0 4.38 3273 2659 A 11 GLN HG2 A 10 SER HBx 1.0 0.0 4.38 3274 2659 A 10 SER HBy A 11 GLN HG2 1.0 0.0 4.38 3275 2660 A 11 GLN H A 11 GLN HG3 1.0 0.0 3.20 3276 2660 A 11 GLN H A 11 GLN HG2 1.0 0.0 3.20 3277 2661 A 11 GLN H A 12 LEU HDy% 1.0 0.0 4.53 3278 2661 A 11 GLN H A 12 LEU HDx% 1.0 0.0 4.53 3279 2662 A 11 GLN H B 130 LEU HDy% 1.0 0.0 4.75 3280 2662 A 11 GLN H B 130 LEU HDx% 1.0 0.0 4.75 3281 2663 A 11 GLN HA A 11 GLN HG3 1.0 0.0 3.48 3282 2663 A 11 GLN HA A 11 GLN HG2 1.0 0.0 3.48 3283 2664 A 11 GLN HA A 12 LEU HDy% 1.0 0.0 5.44 3284 2664 A 11 GLN HA A 12 LEU HDx% 1.0 0.0 5.44 3285 2665 A 11 GLN HA B 130 LEU HDy% 1.0 0.0 4.26 3286 2665 A 11 GLN HA B 130 LEU HDx% 1.0 0.0 4.26 3287 2666 A 11 GLN HBy A 12 LEU HDy% 1.0 0.0 4.60 3288 2666 A 11 GLN HBx A 12 LEU HDy% 1.0 0.0 4.60 3289 2666 A 12 LEU HDx% A 11 GLN HBx 1.0 0.0 4.60 3290 2666 A 11 GLN HBy A 12 LEU HDx% 1.0 0.0 4.60 3291 2667 A 11 GLN HBx B 130 LEU HB3 1.0 0.0 4.64 3292 2667 A 11 GLN HBy B 130 LEU HB3 1.0 0.0 4.64 3293 2667 B 130 LEU HB2 A 11 GLN HBx 1.0 0.0 4.64 3294 2667 A 11 GLN HBy B 130 LEU HB2 1.0 0.0 4.64 3295 2668 A 11 GLN HE21 A 11 GLN HG3 1.0 0.0 3.10 3296 2668 A 11 GLN HE21 A 11 GLN HG2 1.0 0.0 3.10 3297 2669 A 11 GLN HE22 A 11 GLN HG3 1.0 0.0 3.50 3298 2669 A 11 GLN HE22 A 11 GLN HG2 1.0 0.0 3.50 3299 2670 A 12 LEU H A 11 GLN HG3 1.0 0.0 4.19 3300 2670 A 12 LEU H A 11 GLN HG2 1.0 0.0 4.19 3301 2671 A 11 GLN HG2 B 130 LEU HDy% 1.0 0.0 3.85 3302 2671 A 11 GLN HG3 B 130 LEU HDy% 1.0 0.0 3.85 3303 2671 B 130 LEU HDx% A 11 GLN HG3 1.0 0.0 3.85 3304 2671 A 11 GLN HG2 B 130 LEU HDx% 1.0 0.0 3.85 3305 2672 A 11 GLN HE21 B 130 LEU HDy% 1.0 0.0 3.89 3306 2672 A 11 GLN HE21 B 130 LEU HDx% 1.0 0.0 3.89 3307 2673 A 11 GLN HE22 B 130 LEU HB3 1.0 0.0 4.56 3308 2673 A 11 GLN HE22 B 130 LEU HB2 1.0 0.0 4.56 3309 2674 A 11 GLN HE22 B 130 LEU HDy% 1.0 0.0 3.81 3310 2674 A 11 GLN HE22 B 130 LEU HDx% 1.0 0.0 3.81 3311 2675 A 12 LEU H A 12 LEU HDy% 1.0 0.0 3.21 3312 2675 A 12 LEU H A 12 LEU HDx% 1.0 0.0 3.21 3313 2676 A 12 LEU H B 130 LEU HDy% 1.0 0.0 4.09 3314 2676 A 12 LEU H B 130 LEU HDx% 1.0 0.0 4.09 3315 2677 A 12 LEU HA A 12 LEU HDy% 1.0 0.0 3.07 3316 2677 A 12 LEU HA A 12 LEU HDx% 1.0 0.0 3.07 3317 2678 A 12 LEU HA B 126 LEU HDy% 1.0 0.0 3.57 3318 2678 A 12 LEU HA B 126 LEU HDx% 1.0 0.0 3.57 3319 2679 A 12 LEU HBx A 12 LEU HDy% 1.0 0.0 2.81 3320 2679 A 12 LEU HBy A 12 LEU HDy% 1.0 0.0 2.81 3321 2679 A 12 LEU HDx% A 12 LEU HBx 1.0 0.0 2.81 3322 2679 A 12 LEU HBy A 12 LEU HDx% 1.0 0.0 2.81 3323 2680 A 12 LEU HBx A 13 LEU HDy% 1.0 0.0 3.63 3324 2680 A 12 LEU HBy A 13 LEU HDy% 1.0 0.0 3.63 3325 2680 A 13 LEU HDx% A 12 LEU HBx 1.0 0.0 3.63 3326 2680 A 12 LEU HBy A 13 LEU HDx% 1.0 0.0 3.63 3327 2681 A 12 LEU HG B 126 LEU HDy% 1.0 0.0 4.20 3328 2681 A 12 LEU HG B 126 LEU HDx% 1.0 0.0 4.20 3329 2682 A 15 PHE H A 12 LEU HDy% 1.0 0.0 5.38 3330 2682 A 15 PHE H A 12 LEU HDx% 1.0 0.0 5.38 3331 2683 A 12 LEU HDx% A 15 PHE HB3 1.0 0.0 4.54 3332 2683 A 12 LEU HDy% A 15 PHE HB3 1.0 0.0 4.54 3333 2683 A 15 PHE HB2 A 12 LEU HDy% 1.0 0.0 4.54 3334 2683 A 12 LEU HDx% A 15 PHE HB2 1.0 0.0 4.54 3335 2684 A 16 ILE HG13 A 12 LEU HDy% 1.0 0.0 5.44 3336 2684 A 16 ILE HG13 A 12 LEU HDx% 1.0 0.0 5.44 3337 2685 B 122 PHE HD% A 12 LEU HDy% 1.0 0.0 4.27 3338 2685 B 122 PHE HD% A 12 LEU HDx% 1.0 0.0 4.27 3339 2686 B 122 PHE HE% A 12 LEU HDy% 1.0 0.0 4.08 3340 2686 B 122 PHE HE% A 12 LEU HDx% 1.0 0.0 4.08 3341 2687 B 123 CYS H A 12 LEU HDy% 1.0 0.0 4.84 3342 2687 B 123 CYS H A 12 LEU HDx% 1.0 0.0 4.84 3343 2688 B 123 CYS HA A 12 LEU HDy% 1.0 0.0 3.38 3344 2688 B 123 CYS HA A 12 LEU HDx% 1.0 0.0 3.38 3345 2689 A 12 LEU HDy% B 123 CYS HB3 1.0 0.0 3.80 3346 2689 A 12 LEU HDx% B 123 CYS HB3 1.0 0.0 3.80 3347 2689 B 123 CYS HB2 A 12 LEU HDy% 1.0 0.0 3.80 3348 2689 A 12 LEU HDx% B 123 CYS HB2 1.0 0.0 3.80 3349 2690 A 12 LEU HDx% B 123 CYS HB3 1.0 0.0 6.13 3350 2691 A 12 LEU HDy% B 123 CYS HB3 1.0 0.0 6.13 3351 2692 B 124 GLN H A 12 LEU HDy% 1.0 0.0 5.12 3352 2692 B 124 GLN H A 12 LEU HDx% 1.0 0.0 5.12 3353 2693 A 12 LEU HDy% B 126 LEU HDy% 1.0 0.0 3.03 3354 2693 A 12 LEU HDx% B 126 LEU HDy% 1.0 0.0 3.03 3355 2693 B 126 LEU HDx% A 12 LEU HDy% 1.0 0.0 3.03 3356 2693 A 12 LEU HDx% B 126 LEU HDx% 1.0 0.0 3.03 3357 2694 B 127 LEU H A 12 LEU HDy% 1.0 0.0 3.44 3358 2694 B 127 LEU H A 12 LEU HDx% 1.0 0.0 3.44 3359 2695 A 12 LEU HDy% B 130 LEU HDy% 1.0 0.0 3.50 3360 2695 A 12 LEU HDx% B 130 LEU HDy% 1.0 0.0 3.50 3361 2695 B 130 LEU HDx% A 12 LEU HDy% 1.0 0.0 3.50 3362 2695 A 12 LEU HDx% B 130 LEU HDx% 1.0 0.0 3.50 3363 2696 A 13 LEU H A 13 LEU HB3 1.0 0.0 3.33 3364 2696 A 13 LEU H A 13 LEU HB2 1.0 0.0 3.33 3365 2697 A 13 LEU H A 13 LEU HDy% 1.0 0.0 3.26 3366 2697 A 13 LEU H A 13 LEU HDx% 1.0 0.0 3.26 3367 2698 A 13 LEU HA A 13 LEU HDy% 1.0 0.0 3.09 3368 2698 A 13 LEU HA A 13 LEU HDx% 1.0 0.0 3.09 3369 2699 A 13 LEU HA B 76 VAL HGy% 1.0 0.0 4.37 3370 2699 A 13 LEU HA B 76 VAL HGx% 1.0 0.0 4.37 3371 2700 A 13 LEU HB2 A 13 LEU HDy% 1.0 0.0 2.59 3372 2700 A 13 LEU HB3 A 13 LEU HDy% 1.0 0.0 2.59 3373 2700 A 13 LEU HDx% A 13 LEU HB3 1.0 0.0 2.59 3374 2700 A 13 LEU HDx% A 13 LEU HB2 1.0 0.0 2.59 3375 2701 A 14 ASP H A 13 LEU HB3 1.0 0.0 3.46 3376 2701 A 14 ASP H A 13 LEU HB2 1.0 0.0 3.46 3377 2702 A 15 PHE H A 13 LEU HB3 1.0 0.0 5.18 3378 2702 A 15 PHE H A 13 LEU HB2 1.0 0.0 5.18 3379 2703 A 13 LEU HG B 102 VAL HGy% 1.0 0.0 3.91 3380 2703 A 13 LEU HG B 102 VAL HGx% 1.0 0.0 3.91 3381 2704 A 14 ASP H A 13 LEU HDy% 1.0 0.0 3.99 3382 2704 A 14 ASP H A 13 LEU HDx% 1.0 0.0 3.99 3383 2705 A 13 LEU HDy% B 76 VAL HGy% 1.0 0.0 3.32 3384 2705 A 13 LEU HDx% B 76 VAL HGy% 1.0 0.0 3.32 3385 2705 B 76 VAL HGx% A 13 LEU HDy% 1.0 0.0 3.32 3386 2705 A 13 LEU HDx% B 76 VAL HGx% 1.0 0.0 3.32 3387 2706 B 98 LYS HA A 13 LEU HDy% 1.0 0.0 3.53 3388 2706 B 98 LYS HA A 13 LEU HDx% 1.0 0.0 3.53 3389 2707 B 98 LYS HB3 A 13 LEU HDy% 1.0 0.0 3.55 3390 2707 B 98 LYS HB3 A 13 LEU HDx% 1.0 0.0 3.55 3391 2708 A 13 LEU HDy% B 98 LYS HGx 1.0 0.0 3.79 3392 2708 A 13 LEU HDx% B 98 LYS HGx 1.0 0.0 3.79 3393 2708 B 98 LYS HGy A 13 LEU HDy% 1.0 0.0 3.79 3394 2708 B 98 LYS HGy A 13 LEU HDx% 1.0 0.0 3.79 3395 2709 A 13 LEU HDy% B 98 LYS HDx 1.0 0.0 3.83 3396 2709 A 13 LEU HDx% B 98 LYS HDx 1.0 0.0 3.83 3397 2709 B 98 LYS HDy A 13 LEU HDy% 1.0 0.0 3.83 3398 2709 B 98 LYS HDy A 13 LEU HDx% 1.0 0.0 3.83 3399 2710 A 13 LEU HDy% B 98 LYS HEx 1.0 0.0 4.04 3400 2710 A 13 LEU HDx% B 98 LYS HEx 1.0 0.0 4.04 3401 2710 B 98 LYS HEy A 13 LEU HDy% 1.0 0.0 4.04 3402 2710 B 98 LYS HEy A 13 LEU HDx% 1.0 0.0 4.04 3403 2711 B 101 ALA H A 13 LEU HDy% 1.0 0.0 4.12 3404 2711 B 101 ALA H A 13 LEU HDx% 1.0 0.0 4.12 3405 2712 B 101 ALA HA A 13 LEU HDy% 1.0 0.0 4.89 3406 2712 B 101 ALA HA A 13 LEU HDx% 1.0 0.0 4.89 3407 2713 B 102 VAL H A 13 LEU HDy% 1.0 0.0 3.11 3408 2713 B 102 VAL H A 13 LEU HDx% 1.0 0.0 3.11 3409 2714 B 102 VAL HA A 13 LEU HDy% 1.0 0.0 3.64 3410 2714 B 102 VAL HA A 13 LEU HDx% 1.0 0.0 3.64 3411 2715 B 102 VAL HB A 13 LEU HDy% 1.0 0.0 4.63 3412 2715 B 102 VAL HB A 13 LEU HDx% 1.0 0.0 4.63 3413 2716 A 13 LEU HDy% B 102 VAL HGy% 1.0 0.0 2.39 3414 2716 A 13 LEU HDx% B 102 VAL HGy% 1.0 0.0 2.39 3415 2716 B 102 VAL HGx% A 13 LEU HDy% 1.0 0.0 2.39 3416 2716 B 102 VAL HGx% A 13 LEU HDx% 1.0 0.0 2.39 3417 2717 B 103 ASN H A 13 LEU HDy% 1.0 0.0 5.44 3418 2717 B 103 ASN H A 13 LEU HDx% 1.0 0.0 5.44 3419 2718 A 14 ASP HBy B 130 LEU HDy% 1.0 0.0 5.44 3420 2718 A 14 ASP HBx B 130 LEU HDy% 1.0 0.0 5.44 3421 2718 B 130 LEU HDx% A 14 ASP HBx 1.0 0.0 5.44 3422 2718 A 14 ASP HBy B 130 LEU HDx% 1.0 0.0 5.44 3423 2719 A 15 PHE H A 15 PHE HB3 1.0 0.0 3.29 3424 2719 A 15 PHE H A 15 PHE HB2 1.0 0.0 3.29 3425 2720 A 15 PHE H B 126 LEU HDy% 1.0 0.0 4.43 3426 2720 A 15 PHE H B 126 LEU HDx% 1.0 0.0 4.43 3427 2721 A 15 PHE H B 130 LEU HDy% 1.0 0.0 5.36 3428 2721 A 15 PHE H B 130 LEU HDx% 1.0 0.0 5.36 3429 2722 A 15 PHE HA A 19 LEU HDy% 1.0 0.0 4.60 3430 2722 A 15 PHE HA A 19 LEU HDx% 1.0 0.0 4.60 3431 2723 A 16 ILE H A 15 PHE HB3 1.0 0.0 3.92 3432 2723 A 16 ILE H A 15 PHE HB2 1.0 0.0 3.92 3433 2724 A 16 ILE HD1% A 15 PHE HB3 1.0 0.0 4.55 3434 2724 A 16 ILE HD1% A 15 PHE HB2 1.0 0.0 4.55 3435 2725 A 18 GLU H A 15 PHE HB3 1.0 0.0 5.34 3436 2725 A 18 GLU H A 15 PHE HB2 1.0 0.0 5.34 3437 2726 A 15 PHE HB2 A 19 LEU HDy% 1.0 0.0 5.28 3438 2726 A 15 PHE HB3 A 19 LEU HDy% 1.0 0.0 5.28 3439 2726 A 19 LEU HDx% A 15 PHE HB3 1.0 0.0 5.28 3440 2726 A 15 PHE HB2 A 19 LEU HDx% 1.0 0.0 5.28 3441 2727 A 15 PHE HB3 B 126 LEU HDy% 1.0 0.0 3.29 3442 2727 A 15 PHE HB2 B 126 LEU HDy% 1.0 0.0 3.29 3443 2727 B 126 LEU HDx% A 15 PHE HB3 1.0 0.0 3.29 3444 2727 B 126 LEU HDx% A 15 PHE HB2 1.0 0.0 3.29 3445 2728 A 15 PHE HD% A 19 LEU HDy% 1.0 0.0 3.42 3446 2728 A 15 PHE HD% A 19 LEU HDx% 1.0 0.0 3.42 3447 2729 A 15 PHE HD% B 60 LEU HDy% 1.0 0.0 4.73 3448 2729 A 15 PHE HD% B 60 LEU HDx% 1.0 0.0 4.73 3449 2730 A 15 PHE HD% B 64 LEU HDy% 1.0 0.0 5.44 3450 2730 A 15 PHE HD% B 64 LEU HDx% 1.0 0.0 5.44 3451 2731 A 15 PHE HD% B 126 LEU HDy% 1.0 0.0 3.41 3452 2731 A 15 PHE HD% B 126 LEU HDx% 1.0 0.0 3.41 3453 2732 A 15 PHE HD% B 130 LEU HDy% 1.0 0.0 3.97 3454 2732 A 15 PHE HD% B 130 LEU HDx% 1.0 0.0 3.97 3455 2733 A 15 PHE HE% A 19 LEU HDy% 1.0 0.0 3.30 3456 2733 A 15 PHE HE% A 19 LEU HDx% 1.0 0.0 3.30 3457 2734 A 15 PHE HE% B 54 TYR HB3 1.0 0.0 4.20 3458 2734 A 15 PHE HE% B 54 TYR HB2 1.0 0.0 4.20 3459 2735 A 15 PHE HE% B 64 LEU HDy% 1.0 0.0 4.69 3460 2735 A 15 PHE HE% B 64 LEU HDx% 1.0 0.0 4.69 3461 2736 A 15 PHE HE% B 130 LEU HDy% 1.0 0.0 4.83 3462 2736 A 15 PHE HE% B 130 LEU HDx% 1.0 0.0 4.83 3463 2737 A 15 PHE HZ A 19 LEU HDy% 1.0 0.0 3.84 3464 2737 A 15 PHE HZ A 19 LEU HDx% 1.0 0.0 3.84 3465 2738 A 15 PHE HZ B 54 TYR HB3 1.0 0.0 5.00 3466 2738 A 15 PHE HZ B 54 TYR HB2 1.0 0.0 5.00 3467 2739 A 15 PHE HZ B 60 LEU HDy% 1.0 0.0 3.87 3468 2739 A 15 PHE HZ B 60 LEU HDx% 1.0 0.0 3.87 3469 2740 A 16 ILE H A 19 LEU HDy% 1.0 0.0 4.42 3470 2740 A 16 ILE H A 19 LEU HDx% 1.0 0.0 4.42 3471 2741 A 16 ILE H B 73 LEU HDy% 1.0 0.0 5.44 3472 2741 A 16 ILE H B 73 LEU HDx% 1.0 0.0 5.44 3473 2742 A 16 ILE H B 126 LEU HDy% 1.0 0.0 4.54 3474 2742 A 16 ILE H B 126 LEU HDx% 1.0 0.0 4.54 3475 2743 A 16 ILE HA A 19 LEU HDy% 1.0 0.0 3.45 3476 2743 A 16 ILE HA A 19 LEU HDx% 1.0 0.0 3.45 3477 2744 A 16 ILE HA A 25 LEU HDy% 1.0 0.0 5.44 3478 2744 A 16 ILE HA A 25 LEU HDx% 1.0 0.0 5.44 3479 2745 A 16 ILE HA B 73 LEU HDy% 1.0 0.0 5.44 3480 2745 A 16 ILE HA B 73 LEU HDx% 1.0 0.0 5.44 3481 2746 A 16 ILE HB B 73 LEU HDy% 1.0 0.0 5.08 3482 2746 A 16 ILE HB B 73 LEU HDx% 1.0 0.0 5.08 3483 2747 A 16 ILE HB B 76 VAL HGy% 1.0 0.0 4.15 3484 2747 A 16 ILE HB B 76 VAL HGx% 1.0 0.0 4.15 3485 2748 A 16 ILE HG2% A 25 LEU HDy% 1.0 0.0 3.61 3486 2748 A 16 ILE HG2% A 25 LEU HDx% 1.0 0.0 3.61 3487 2749 A 16 ILE HG2% B 73 LEU HDy% 1.0 0.0 3.50 3488 2749 A 16 ILE HG2% B 73 LEU HDx% 1.0 0.0 3.50 3489 2750 A 16 ILE HG2% B 76 VAL HGy% 1.0 0.0 3.31 3490 2750 A 16 ILE HG2% B 76 VAL HGx% 1.0 0.0 3.31 3491 2751 A 16 ILE HG2% B 77 TYR HB3 1.0 0.0 4.60 3492 2751 A 16 ILE HG2% B 77 TYR HB2 1.0 0.0 4.60 3493 2752 A 16 ILE HG13 B 73 LEU HDy% 1.0 0.0 5.07 3494 2752 A 16 ILE HG13 B 73 LEU HDx% 1.0 0.0 5.07 3495 2753 A 16 ILE HD1% A 25 LEU HDy% 1.0 0.0 5.19 3496 2753 A 16 ILE HD1% A 25 LEU HDx% 1.0 0.0 5.19 3497 2754 A 16 ILE HD1% B 73 LEU HDy% 1.0 0.0 2.95 3498 2754 A 16 ILE HD1% B 73 LEU HDx% 1.0 0.0 2.95 3499 2755 A 16 ILE HD1% B 76 VAL HGy% 1.0 0.0 3.17 3500 2755 A 16 ILE HD1% B 76 VAL HGx% 1.0 0.0 3.17 3501 2756 A 16 ILE HD1% B 105 LEU HDy% 1.0 0.0 3.04 3502 2756 A 16 ILE HD1% B 105 LEU HDx% 1.0 0.0 3.04 3503 2757 A 16 ILE HD1% B 126 LEU HDy% 1.0 0.0 4.44 3504 2757 A 16 ILE HD1% B 126 LEU HDx% 1.0 0.0 4.44 3505 2758 A 17 ARG H B 80 LEU HDy% 1.0 0.0 4.39 3506 2758 A 17 ARG H B 80 LEU HDx% 1.0 0.0 4.39 3507 2759 A 17 ARG HA B 76 VAL HGy% 1.0 0.0 4.97 3508 2759 A 17 ARG HA B 76 VAL HGx% 1.0 0.0 4.97 3509 2760 A 17 ARG HB2 B 80 LEU HDy% 1.0 0.0 3.53 3510 2760 A 17 ARG HB2 B 80 LEU HDx% 1.0 0.0 3.53 3511 2761 A 17 ARG HB3 B 80 LEU HDy% 1.0 0.0 4.72 3512 2761 A 17 ARG HB3 B 80 LEU HDx% 1.0 0.0 4.72 3513 2762 A 17 ARG HG3 B 80 LEU HDy% 1.0 0.0 5.02 3514 2762 A 17 ARG HG3 B 80 LEU HDx% 1.0 0.0 5.02 3515 2763 A 17 ARG HD2 B 80 LEU HDy% 1.0 0.0 3.90 3516 2763 A 17 ARG HD2 B 80 LEU HDx% 1.0 0.0 3.90 3517 2764 A 18 GLU H A 19 LEU HB3 1.0 0.0 5.34 3518 2764 A 18 GLU H A 19 LEU HB2 1.0 0.0 5.34 3519 2765 A 18 GLU H A 19 LEU HDy% 1.0 0.0 4.92 3520 2765 A 18 GLU H A 19 LEU HDx% 1.0 0.0 4.92 3521 2766 A 18 GLU HB3 A 19 LEU HDy% 1.0 0.0 5.31 3522 2766 A 18 GLU HB3 A 19 LEU HDx% 1.0 0.0 5.31 3523 2767 A 19 LEU H A 19 LEU HB3 1.0 0.0 3.22 3524 2767 A 19 LEU H A 19 LEU HB2 1.0 0.0 3.22 3525 2768 A 19 LEU H A 19 LEU HDy% 1.0 0.0 3.15 3526 2768 A 19 LEU H A 19 LEU HDx% 1.0 0.0 3.15 3527 2769 A 19 LEU H A 24 LEU HDy% 1.0 0.0 5.44 3528 2769 A 19 LEU H A 24 LEU HDx% 1.0 0.0 5.44 3529 2770 A 19 LEU H A 25 LEU HDy% 1.0 0.0 5.44 3530 2770 A 19 LEU H A 25 LEU HDx% 1.0 0.0 5.44 3531 2771 A 19 LEU HA A 19 LEU HDy% 1.0 0.0 3.19 3532 2771 A 19 LEU HA A 19 LEU HDx% 1.0 0.0 3.19 3533 2772 A 19 LEU HA A 24 LEU HDy% 1.0 0.0 3.83 3534 2772 A 19 LEU HA A 24 LEU HDx% 1.0 0.0 3.83 3535 2773 A 19 LEU HB3 A 19 LEU HDy% 1.0 0.0 2.67 3536 2773 A 19 LEU HB2 A 19 LEU HDy% 1.0 0.0 2.67 3537 2773 A 19 LEU HDx% A 19 LEU HB3 1.0 0.0 2.67 3538 2773 A 19 LEU HDx% A 19 LEU HB2 1.0 0.0 2.67 3539 2774 A 20 GLY H A 19 LEU HB3 1.0 0.0 3.58 3540 2774 A 20 GLY H A 19 LEU HB2 1.0 0.0 3.58 3541 2775 A 20 GLY HA2 A 19 LEU HB3 1.0 0.0 4.99 3542 2775 A 20 GLY HA2 A 19 LEU HB2 1.0 0.0 4.99 3543 2776 A 20 GLY HA3 A 19 LEU HB3 1.0 0.0 5.07 3544 2776 A 20 GLY HA3 A 19 LEU HB2 1.0 0.0 5.07 3545 2777 A 19 LEU HB3 A 24 LEU HDy% 1.0 0.0 4.74 3546 2777 A 24 LEU HDx% A 19 LEU HB3 1.0 0.0 4.74 3547 2777 A 19 LEU HB2 A 24 LEU HDx% 1.0 0.0 4.74 3548 2777 A 19 LEU HB2 A 24 LEU HDy% 1.0 0.0 4.74 3549 2778 A 25 LEU HA A 19 LEU HB3 1.0 0.0 4.68 3550 2778 A 25 LEU HA A 19 LEU HB2 1.0 0.0 4.68 3551 2779 A 19 LEU HB2 A 25 LEU HBx 1.0 0.0 4.91 3552 2779 A 19 LEU HB3 A 25 LEU HBx 1.0 0.0 4.91 3553 2779 A 25 LEU HBy A 19 LEU HB3 1.0 0.0 4.91 3554 2779 A 25 LEU HBy A 19 LEU HB2 1.0 0.0 4.91 3555 2780 A 19 LEU HB3 A 25 LEU HDy% 1.0 0.0 3.81 3556 2780 A 19 LEU HB2 A 25 LEU HDy% 1.0 0.0 3.81 3557 2780 A 25 LEU HDx% A 19 LEU HB3 1.0 0.0 3.81 3558 2780 A 25 LEU HDx% A 19 LEU HB2 1.0 0.0 3.81 3559 2781 A 19 LEU HDy% A 24 LEU HBx 1.0 0.0 3.88 3560 2781 A 19 LEU HDx% A 24 LEU HBx 1.0 0.0 3.88 3561 2781 A 24 LEU HBy A 19 LEU HDy% 1.0 0.0 3.88 3562 2781 A 24 LEU HBy A 19 LEU HDx% 1.0 0.0 3.88 3563 2782 A 25 LEU H A 19 LEU HDy% 1.0 0.0 5.44 3564 2782 A 25 LEU H A 19 LEU HDx% 1.0 0.0 5.44 3565 2783 A 19 LEU HDx% A 25 LEU HBx 1.0 0.0 3.72 3566 2783 A 19 LEU HDy% A 25 LEU HBx 1.0 0.0 3.72 3567 2783 A 25 LEU HBy A 19 LEU HDy% 1.0 0.0 3.72 3568 2783 A 25 LEU HBy A 19 LEU HDx% 1.0 0.0 3.72 3569 2784 A 19 LEU HDx% A 25 LEU HDy% 1.0 0.0 3.46 3570 2784 A 25 LEU HDx% A 19 LEU HDy% 1.0 0.0 3.46 3571 2784 A 19 LEU HDx% A 25 LEU HDx% 1.0 0.0 3.46 3572 2784 A 19 LEU HDy% A 25 LEU HDy% 1.0 0.0 3.46 3573 2785 B 45 LEU HG A 19 LEU HDy% 1.0 0.0 4.46 3574 2785 B 45 LEU HG A 19 LEU HDx% 1.0 0.0 4.46 3575 2786 B 45 LEU HDy% A 19 LEU HDy% 1.0 0.0 2.54 3576 2786 B 45 LEU HDy% A 19 LEU HDx% 1.0 0.0 2.54 3577 2787 A 19 LEU HDy% B 54 TYR HB3 1.0 0.0 5.28 3578 2787 A 19 LEU HDx% B 54 TYR HB3 1.0 0.0 5.28 3579 2787 B 54 TYR HB2 A 19 LEU HDy% 1.0 0.0 5.28 3580 2787 A 19 LEU HDx% B 54 TYR HB2 1.0 0.0 5.28 3581 2788 B 54 TYR HD% A 19 LEU HDy% 1.0 0.0 3.94 3582 2788 B 54 TYR HD% A 19 LEU HDx% 1.0 0.0 3.94 3583 2789 B 54 TYR HE% A 19 LEU HDy% 1.0 0.0 3.98 3584 2789 B 54 TYR HE% A 19 LEU HDx% 1.0 0.0 3.98 3585 2790 A 19 LEU HDy% B 60 LEU HDy% 1.0 0.0 4.35 3586 2790 A 19 LEU HDx% B 60 LEU HDy% 1.0 0.0 4.35 3587 2790 B 60 LEU HDx% A 19 LEU HDy% 1.0 0.0 4.35 3588 2790 A 19 LEU HDx% B 60 LEU HDx% 1.0 0.0 4.35 3589 2791 A 19 LEU HDy% B 64 LEU HDy% 1.0 0.0 2.57 3590 2791 A 19 LEU HDx% B 64 LEU HDy% 1.0 0.0 2.57 3591 2791 B 64 LEU HDx% A 19 LEU HDy% 1.0 0.0 2.57 3592 2791 A 19 LEU HDx% B 64 LEU HDx% 1.0 0.0 2.57 3593 2792 A 19 LEU HDy% B 73 LEU HDy% 1.0 0.0 3.77 3594 2792 A 19 LEU HDx% B 73 LEU HDy% 1.0 0.0 3.77 3595 2792 B 73 LEU HDx% A 19 LEU HDy% 1.0 0.0 3.77 3596 2792 A 19 LEU HDx% B 73 LEU HDx% 1.0 0.0 3.77 3597 2793 B 122 PHE HE% A 19 LEU HDy% 1.0 0.0 4.67 3598 2793 B 122 PHE HE% A 19 LEU HDx% 1.0 0.0 4.67 3599 2794 A 19 LEU HDy% B 126 LEU HDy% 1.0 0.0 5.37 3600 2794 B 126 LEU HDx% A 19 LEU HDy% 1.0 0.0 5.37 3601 2794 B 126 LEU HDx% A 19 LEU HDx% 1.0 0.0 5.37 3602 2794 A 19 LEU HDx% B 126 LEU HDy% 1.0 0.0 5.37 3603 2795 A 20 GLY H A 25 LEU HDy% 1.0 0.0 3.75 3604 2795 A 20 GLY H A 25 LEU HDx% 1.0 0.0 3.75 3605 2796 A 20 GLY HA2 A 25 LEU HDy% 1.0 0.0 3.88 3606 2796 A 20 GLY HA2 A 25 LEU HDx% 1.0 0.0 3.88 3607 2797 A 20 GLY HA3 A 25 LEU HDy% 1.0 0.0 4.48 3608 2797 A 20 GLY HA3 A 25 LEU HDx% 1.0 0.0 4.48 3609 2798 A 21 ASP H A 25 LEU HDy% 1.0 0.0 5.44 3610 2798 A 21 ASP H A 25 LEU HDx% 1.0 0.0 5.44 3611 2799 A 22 VAL H A 23 GLY HA3 1.0 0.0 4.08 3612 2799 A 22 VAL H A 23 GLY HA2 1.0 0.0 4.08 3613 2800 A 22 VAL H A 24 LEU HDy% 1.0 0.0 4.74 3614 2800 A 22 VAL H A 24 LEU HDx% 1.0 0.0 4.74 3615 2801 A 22 VAL HA A 24 LEU HDy% 1.0 0.0 5.44 3616 2801 A 22 VAL HA A 24 LEU HDx% 1.0 0.0 5.44 3617 2802 A 22 VAL HB A 24 LEU HDy% 1.0 0.0 4.41 3618 2802 A 22 VAL HB A 24 LEU HDx% 1.0 0.0 4.41 3619 2803 A 22 VAL HB B 43 LYS HBy 1.0 0.0 3.93 3620 2803 A 22 VAL HB B 43 LYS HBx 1.0 0.0 3.93 3621 2804 A 22 VAL HGx% B 43 LYS HBy 1.0 0.0 3.32 3622 2804 A 22 VAL HGx% B 43 LYS HBx 1.0 0.0 3.32 3623 2805 A 22 VAL HGx% B 46 LYS HG3 1.0 0.0 3.65 3624 2805 A 22 VAL HGx% B 46 LYS HG2 1.0 0.0 3.65 3625 2806 A 22 VAL HGy% A 23 GLY HA3 1.0 0.0 4.44 3626 2806 A 22 VAL HGy% A 23 GLY HA2 1.0 0.0 4.44 3627 2807 A 22 VAL HGy% A 24 LEU HDy% 1.0 0.0 2.75 3628 2807 A 22 VAL HGy% A 24 LEU HDx% 1.0 0.0 2.75 3629 2808 A 22 VAL HGy% B 43 LYS HBy 1.0 0.0 3.78 3630 2808 A 22 VAL HGy% B 43 LYS HBx 1.0 0.0 3.78 3631 2809 A 23 GLY H A 24 LEU HDy% 1.0 0.0 4.71 3632 2809 A 23 GLY H A 24 LEU HDx% 1.0 0.0 4.71 3633 2810 A 23 GLY H A 26 GLU HG2 1.0 0.0 5.25 3634 2810 A 23 GLY H A 26 GLU HG3 1.0 0.0 5.25 3635 2811 A 23 GLY HA3 A 24 LEU HDy% 1.0 0.0 4.77 3636 2811 A 23 GLY HA2 A 24 LEU HDy% 1.0 0.0 4.77 3637 2811 A 24 LEU HDx% A 23 GLY HA3 1.0 0.0 4.77 3638 2811 A 24 LEU HDx% A 23 GLY HA2 1.0 0.0 4.77 3639 2812 A 25 LEU H A 23 GLY HA3 1.0 0.0 4.05 3640 2812 A 25 LEU H A 23 GLY HA2 1.0 0.0 4.05 3641 2813 A 23 GLY HA3 A 26 GLU HG2 1.0 0.0 4.75 3642 2813 A 23 GLY HA2 A 26 GLU HG2 1.0 0.0 4.75 3643 2813 A 26 GLU HG3 A 23 GLY HA3 1.0 0.0 4.75 3644 2813 A 23 GLY HA2 A 26 GLU HG3 1.0 0.0 4.75 3645 2814 A 23 GLY HA3 B 43 LYS HEx 1.0 0.0 5.34 3646 2814 A 23 GLY HA2 B 43 LYS HEx 1.0 0.0 5.34 3647 2814 B 43 LYS HEy A 23 GLY HA3 1.0 0.0 5.34 3648 2814 B 43 LYS HEy A 23 GLY HA2 1.0 0.0 5.34 3649 2815 A 24 LEU H A 24 LEU HDy% 1.0 0.0 3.35 3650 2815 A 24 LEU H A 24 LEU HDx% 1.0 0.0 3.35 3651 2816 A 24 LEU HA A 24 LEU HDy% 1.0 0.0 2.80 3652 2816 A 24 LEU HA A 24 LEU HDx% 1.0 0.0 2.80 3653 2817 A 24 LEU HBx A 24 LEU HDy% 1.0 0.0 2.72 3654 2817 A 24 LEU HBy A 24 LEU HDy% 1.0 0.0 2.72 3655 2817 A 24 LEU HDx% A 24 LEU HBx 1.0 0.0 2.72 3656 2817 A 24 LEU HBy A 24 LEU HDx% 1.0 0.0 2.72 3657 2818 A 25 LEU H A 24 LEU HDy% 1.0 0.0 5.26 3658 2818 A 25 LEU H A 24 LEU HDx% 1.0 0.0 5.26 3659 2819 A 24 LEU HDx% B 42 ASN HBx 1.0 0.0 3.67 3660 2819 A 24 LEU HDy% B 42 ASN HBx 1.0 0.0 3.67 3661 2819 B 42 ASN HBy A 24 LEU HDy% 1.0 0.0 3.67 3662 2819 B 42 ASN HBy A 24 LEU HDx% 1.0 0.0 3.67 3663 2820 B 43 LYS H A 24 LEU HDy% 1.0 0.0 3.78 3664 2820 B 43 LYS H A 24 LEU HDx% 1.0 0.0 3.78 3665 2821 A 24 LEU HDx% B 43 LYS HBy 1.0 0.0 3.32 3666 2821 A 24 LEU HDy% B 43 LYS HBy 1.0 0.0 3.32 3667 2821 B 43 LYS HBx A 24 LEU HDy% 1.0 0.0 3.32 3668 2821 B 43 LYS HBx A 24 LEU HDx% 1.0 0.0 3.32 3669 2822 A 24 LEU HDx% B 43 LYS HGx 1.0 0.0 4.49 3670 2822 A 24 LEU HDy% B 43 LYS HGx 1.0 0.0 4.49 3671 2822 B 43 LYS HGy A 24 LEU HDy% 1.0 0.0 4.49 3672 2822 B 43 LYS HGy A 24 LEU HDx% 1.0 0.0 4.49 3673 2823 A 24 LEU HDy% B 43 LYS HDx 1.0 0.0 3.20 3674 2823 A 24 LEU HDx% B 43 LYS HDx 1.0 0.0 3.20 3675 2823 B 43 LYS HDy A 24 LEU HDy% 1.0 0.0 3.20 3676 2823 B 43 LYS HDy A 24 LEU HDx% 1.0 0.0 3.20 3677 2824 A 24 LEU HDy% B 43 LYS HEx 1.0 0.0 3.68 3678 2824 A 24 LEU HDx% B 43 LYS HEx 1.0 0.0 3.68 3679 2824 B 43 LYS HEy A 24 LEU HDy% 1.0 0.0 3.68 3680 2824 B 43 LYS HEy A 24 LEU HDx% 1.0 0.0 3.68 3681 2825 B 44 THR HA A 24 LEU HDy% 1.0 0.0 4.62 3682 2825 B 44 THR HA A 24 LEU HDx% 1.0 0.0 4.62 3683 2826 B 44 THR HB A 24 LEU HDy% 1.0 0.0 5.13 3684 2826 B 44 THR HB A 24 LEU HDx% 1.0 0.0 5.13 3685 2827 B 44 THR HG2% A 24 LEU HDy% 1.0 0.0 4.18 3686 2827 B 44 THR HG2% A 24 LEU HDx% 1.0 0.0 4.18 3687 2828 B 45 LEU H A 24 LEU HDy% 1.0 0.0 4.17 3688 2828 B 45 LEU H A 24 LEU HDx% 1.0 0.0 4.17 3689 2829 B 45 LEU HA A 24 LEU HDy% 1.0 0.0 4.36 3690 2829 B 45 LEU HA A 24 LEU HDx% 1.0 0.0 4.36 3691 2830 B 54 TYR HD% A 24 LEU HDy% 1.0 0.0 4.45 3692 2830 B 54 TYR HD% A 24 LEU HDx% 1.0 0.0 4.45 3693 2831 B 54 TYR HE% A 24 LEU HDy% 1.0 0.0 3.74 3694 2831 B 54 TYR HE% A 24 LEU HDx% 1.0 0.0 3.74 3695 2832 B 55 GLN HE22 A 24 LEU HDy% 1.0 0.0 4.76 3696 2832 B 55 GLN HE22 A 24 LEU HDx% 1.0 0.0 4.76 3697 2833 A 24 LEU HDy% B 64 LEU HDy% 1.0 0.0 4.78 3698 2833 B 64 LEU HDx% A 24 LEU HDy% 1.0 0.0 4.78 3699 2833 B 64 LEU HDx% A 24 LEU HDx% 1.0 0.0 4.78 3700 2833 A 24 LEU HDx% B 64 LEU HDy% 1.0 0.0 4.78 3701 2834 A 25 LEU H A 25 LEU HDy% 1.0 0.0 3.97 3702 2834 A 25 LEU H A 25 LEU HDx% 1.0 0.0 3.97 3703 2835 A 25 LEU H A 26 GLU HB3 1.0 0.0 4.07 3704 2835 A 25 LEU H A 26 GLU HB2 1.0 0.0 4.07 3705 2836 A 25 LEU H A 26 GLU HG2 1.0 0.0 4.09 3706 2836 A 25 LEU H A 26 GLU HG3 1.0 0.0 4.09 3707 2837 A 25 LEU HA A 25 LEU HDy% 1.0 0.0 3.29 3708 2837 A 25 LEU HA A 25 LEU HDx% 1.0 0.0 3.29 3709 2838 A 25 LEU HA B 64 LEU HDy% 1.0 0.0 4.26 3710 2838 A 25 LEU HA B 64 LEU HDx% 1.0 0.0 4.26 3711 2839 A 25 LEU HBy B 64 LEU HDy% 1.0 0.0 4.84 3712 2839 B 64 LEU HDx% A 25 LEU HBx 1.0 0.0 4.84 3713 2839 A 25 LEU HBy B 64 LEU HDx% 1.0 0.0 4.84 3714 2839 A 25 LEU HBx B 64 LEU HDy% 1.0 0.0 4.84 3715 2840 A 26 GLU H A 25 LEU HDy% 1.0 0.0 4.30 3716 2840 A 26 GLU H A 25 LEU HDx% 1.0 0.0 4.30 3717 2841 A 27 TYR H A 25 LEU HDy% 1.0 0.0 5.44 3718 2841 A 27 TYR H A 25 LEU HDx% 1.0 0.0 5.44 3719 2842 A 27 TYR HD% A 25 LEU HDy% 1.0 0.0 4.33 3720 2842 A 27 TYR HD% A 25 LEU HDx% 1.0 0.0 4.33 3721 2843 A 27 TYR HE% A 25 LEU HDy% 1.0 0.0 4.11 3722 2843 A 27 TYR HE% A 25 LEU HDx% 1.0 0.0 4.11 3723 2844 B 64 LEU HG A 25 LEU HDy% 1.0 0.0 4.64 3724 2844 B 64 LEU HG A 25 LEU HDx% 1.0 0.0 4.64 3725 2845 A 25 LEU HDx% B 64 LEU HDy% 1.0 0.0 3.28 3726 2845 A 25 LEU HDy% B 64 LEU HDy% 1.0 0.0 3.28 3727 2845 B 64 LEU HDx% A 25 LEU HDy% 1.0 0.0 3.28 3728 2845 B 64 LEU HDx% A 25 LEU HDx% 1.0 0.0 3.28 3729 2846 B 70 LYS H A 25 LEU HDy% 1.0 0.0 5.44 3730 2846 B 70 LYS H A 25 LEU HDx% 1.0 0.0 5.44 3731 2847 B 70 LYS HA A 25 LEU HDy% 1.0 0.0 3.78 3732 2847 B 70 LYS HA A 25 LEU HDx% 1.0 0.0 3.78 3733 2848 A 25 LEU HDy% B 70 LYS HBx 1.0 0.0 3.68 3734 2848 A 25 LEU HDx% B 70 LYS HBx 1.0 0.0 3.68 3735 2848 B 70 LYS HBy A 25 LEU HDy% 1.0 0.0 3.68 3736 2848 B 70 LYS HBy A 25 LEU HDx% 1.0 0.0 3.68 3737 2849 B 71 PHE HA A 25 LEU HDy% 1.0 0.0 5.44 3738 2849 B 71 PHE HA A 25 LEU HDx% 1.0 0.0 5.44 3739 2850 B 73 LEU H A 25 LEU HDy% 1.0 0.0 4.39 3740 2850 B 73 LEU H A 25 LEU HDx% 1.0 0.0 4.39 3741 2851 B 73 LEU HB3 A 25 LEU HDy% 1.0 0.0 3.47 3742 2851 B 73 LEU HB3 A 25 LEU HDx% 1.0 0.0 3.47 3743 2852 A 25 LEU HDx% B 73 LEU HDy% 1.0 0.0 3.59 3744 2852 A 25 LEU HDy% B 73 LEU HDy% 1.0 0.0 3.59 3745 2852 B 73 LEU HDx% A 25 LEU HDy% 1.0 0.0 3.59 3746 2852 B 73 LEU HDx% A 25 LEU HDx% 1.0 0.0 3.59 3747 2853 B 74 ALA HA A 25 LEU HDy% 1.0 0.0 3.41 3748 2853 B 74 ALA HA A 25 LEU HDx% 1.0 0.0 3.41 3749 2854 B 74 ALA HB% A 25 LEU HDy% 1.0 0.0 3.20 3750 2854 B 74 ALA HB% A 25 LEU HDx% 1.0 0.0 3.20 3751 2855 B 75 LYS H A 25 LEU HDy% 1.0 0.0 4.85 3752 2855 B 75 LYS H A 25 LEU HDx% 1.0 0.0 4.85 3753 2856 B 76 VAL H A 25 LEU HDy% 1.0 0.0 5.40 3754 2856 B 76 VAL H A 25 LEU HDx% 1.0 0.0 5.40 3755 2857 B 77 TYR H A 25 LEU HDy% 1.0 0.0 4.13 3756 2857 B 77 TYR H A 25 LEU HDx% 1.0 0.0 4.13 3757 2858 A 25 LEU HDx% B 77 TYR HB3 1.0 0.0 3.88 3758 2858 A 25 LEU HDy% B 77 TYR HB3 1.0 0.0 3.88 3759 2858 B 77 TYR HB2 A 25 LEU HDy% 1.0 0.0 3.88 3760 2858 A 25 LEU HDx% B 77 TYR HB2 1.0 0.0 3.88 3761 2859 B 77 TYR HD% A 25 LEU HDy% 1.0 0.0 3.88 3762 2859 B 77 TYR HD% A 25 LEU HDx% 1.0 0.0 3.88 3763 2860 B 77 TYR HE% A 25 LEU HDy% 1.0 0.0 4.46 3764 2860 B 77 TYR HE% A 25 LEU HDx% 1.0 0.0 4.46 3765 2861 B 78 ARG H A 25 LEU HDy% 1.0 0.0 5.06 3766 2861 B 78 ARG H A 25 LEU HDx% 1.0 0.0 5.06 3767 2862 A 26 GLU H A 26 GLU HB3 1.0 0.0 2.96 3768 2862 A 26 GLU H A 26 GLU HB2 1.0 0.0 2.96 3769 2863 A 26 GLU H A 26 GLU HG2 1.0 0.0 3.03 3770 2863 A 26 GLU H A 26 GLU HG3 1.0 0.0 3.03 3771 2864 A 26 GLU HA A 26 GLU HG2 1.0 0.0 3.39 3772 2864 A 26 GLU HA A 26 GLU HG3 1.0 0.0 3.39 3773 2865 A 27 TYR H A 26 GLU HB3 1.0 0.0 3.28 3774 2865 A 27 TYR H A 26 GLU HB2 1.0 0.0 3.28 3775 2866 A 27 TYR H A 26 GLU HG2 1.0 0.0 3.87 3776 2866 A 27 TYR H A 26 GLU HG3 1.0 0.0 3.87 3777 2867 A 27 TYR HD% A 26 GLU HG2 1.0 0.0 5.34 3778 2867 A 27 TYR HD% A 26 GLU HG3 1.0 0.0 5.34 3779 2868 A 27 TYR HD% A 29 LEU HDy% 1.0 0.0 3.22 3780 2868 A 27 TYR HD% A 29 LEU HDx% 1.0 0.0 3.22 3781 2869 A 27 TYR HE% A 29 LEU HDy% 1.0 0.0 3.56 3782 2869 A 27 TYR HE% A 29 LEU HDx% 1.0 0.0 3.56 3783 2870 A 28 GLU H A 28 GLU HB3 1.0 0.0 3.15 3784 2870 A 28 GLU H A 28 GLU HB2 1.0 0.0 3.15 3785 2871 A 28 GLU H A 29 LEU HDy% 1.0 0.0 4.15 3786 2871 A 28 GLU H A 29 LEU HDx% 1.0 0.0 4.15 3787 2872 A 29 LEU H A 28 GLU HB3 1.0 0.0 4.32 3788 2872 A 29 LEU H A 28 GLU HB2 1.0 0.0 4.32 3789 2873 A 29 LEU H A 29 LEU HDy% 1.0 0.0 3.38 3790 2873 A 29 LEU H A 29 LEU HDx% 1.0 0.0 3.38 3791 2874 A 29 LEU HA A 29 LEU HDy% 1.0 0.0 3.06 3792 2874 A 29 LEU HA A 29 LEU HDx% 1.0 0.0 3.06 3793 2875 A 29 LEU HA B 67 ASN HD22 1.0 0.0 5.34 3794 2875 A 29 LEU HA B 67 ASN HD21 1.0 0.0 5.34 3795 2876 A 29 LEU HB2 A 29 LEU HDy% 1.0 0.0 2.96 3796 2876 A 29 LEU HB2 A 29 LEU HDx% 1.0 0.0 2.96 3797 2877 A 29 LEU HB2 A 33 GLU HB3 1.0 0.0 4.94 3798 2877 A 29 LEU HB2 A 33 GLU HB2 1.0 0.0 4.94 3799 2878 A 29 LEU HB3 A 29 LEU HDy% 1.0 0.0 3.09 3800 2878 A 29 LEU HB3 A 29 LEU HDx% 1.0 0.0 3.09 3801 2879 A 30 SER H A 29 LEU HDy% 1.0 0.0 3.70 3802 2879 A 30 SER H A 29 LEU HDx% 1.0 0.0 3.70 3803 2880 A 33 GLU H A 29 LEU HDy% 1.0 0.0 5.44 3804 2880 A 33 GLU H A 29 LEU HDx% 1.0 0.0 5.44 3805 2881 A 33 GLU HA A 29 LEU HDy% 1.0 0.0 5.06 3806 2881 A 33 GLU HA A 29 LEU HDx% 1.0 0.0 5.06 3807 2882 A 29 LEU HDy% A 33 GLU HB3 1.0 0.0 3.36 3808 2882 A 29 LEU HDx% A 33 GLU HB3 1.0 0.0 3.36 3809 2882 A 33 GLU HB2 A 29 LEU HDy% 1.0 0.0 3.36 3810 2882 A 29 LEU HDx% A 33 GLU HB2 1.0 0.0 3.36 3811 2883 A 29 LEU HDy% A 33 GLU HG2 1.0 0.0 4.51 3812 2883 A 29 LEU HDx% A 33 GLU HG2 1.0 0.0 4.51 3813 2883 A 33 GLU HG3 A 29 LEU HDy% 1.0 0.0 4.51 3814 2883 A 33 GLU HG3 A 29 LEU HDx% 1.0 0.0 4.51 3815 2884 A 34 LYS HA A 29 LEU HDy% 1.0 0.0 3.78 3816 2884 A 34 LYS HA A 29 LEU HDx% 1.0 0.0 3.78 3817 2885 A 34 LYS HG2 A 29 LEU HDy% 1.0 0.0 3.90 3818 2885 A 34 LYS HG2 A 29 LEU HDx% 1.0 0.0 3.90 3819 2886 A 34 LYS HG3 A 29 LEU HDy% 1.0 0.0 3.77 3820 2886 A 34 LYS HG3 A 29 LEU HDx% 1.0 0.0 3.77 3821 2887 A 29 LEU HDx% A 34 LYS HEx 1.0 0.0 4.32 3822 2887 A 29 LEU HDy% A 34 LYS HEx 1.0 0.0 4.32 3823 2887 A 34 LYS HEy A 29 LEU HDy% 1.0 0.0 4.32 3824 2887 A 34 LYS HEy A 29 LEU HDx% 1.0 0.0 4.32 3825 2888 A 37 LEU H A 29 LEU HDy% 1.0 0.0 5.44 3826 2888 A 37 LEU H A 29 LEU HDx% 1.0 0.0 5.44 3827 2889 A 29 LEU HDy% A 37 LEU HB3 1.0 0.0 4.48 3828 2889 A 29 LEU HDx% A 37 LEU HB3 1.0 0.0 4.48 3829 2889 A 37 LEU HB2 A 29 LEU HDy% 1.0 0.0 4.48 3830 2889 A 29 LEU HDx% A 37 LEU HB2 1.0 0.0 4.48 3831 2890 A 37 LEU HDx% A 29 LEU HDy% 1.0 0.0 2.83 3832 2890 A 37 LEU HDx% A 29 LEU HDx% 1.0 0.0 2.83 3833 2891 A 37 LEU HDy% A 29 LEU HDy% 1.0 0.0 4.10 3834 2891 A 37 LEU HDy% A 29 LEU HDx% 1.0 0.0 4.10 3835 2892 A 38 PHE HE% A 29 LEU HDy% 1.0 0.0 3.75 3836 2892 A 38 PHE HE% A 29 LEU HDx% 1.0 0.0 3.75 3837 2893 B 67 ASN H A 29 LEU HDy% 1.0 0.0 5.10 3838 2893 B 67 ASN H A 29 LEU HDx% 1.0 0.0 5.10 3839 2894 B 67 ASN HA A 29 LEU HDy% 1.0 0.0 4.34 3840 2894 B 67 ASN HA A 29 LEU HDx% 1.0 0.0 4.34 3841 2895 B 67 ASN HB2 A 29 LEU HDy% 1.0 0.0 3.63 3842 2895 B 67 ASN HB2 A 29 LEU HDx% 1.0 0.0 3.63 3843 2896 B 67 ASN HB3 A 29 LEU HDy% 1.0 0.0 3.78 3844 2896 B 67 ASN HB3 A 29 LEU HDx% 1.0 0.0 3.78 3845 2897 B 67 ASN HD21 A 29 LEU HDx% 1.0 0.0 3.90 3846 2897 B 67 ASN HD22 A 29 LEU HDy% 1.0 0.0 3.90 3847 2897 B 67 ASN HD21 A 29 LEU HDy% 1.0 0.0 3.90 3848 2897 B 67 ASN HD22 A 29 LEU HDx% 1.0 0.0 3.90 3849 2898 B 68 THR HA A 29 LEU HDy% 1.0 0.0 4.73 3850 2898 B 68 THR HA A 29 LEU HDx% 1.0 0.0 4.73 3851 2899 B 71 PHE H A 29 LEU HDy% 1.0 0.0 5.44 3852 2899 B 71 PHE H A 29 LEU HDx% 1.0 0.0 5.44 3853 2900 B 71 PHE HA A 29 LEU HDy% 1.0 0.0 4.68 3854 2900 B 71 PHE HA A 29 LEU HDx% 1.0 0.0 4.68 3855 2901 B 71 PHE HD% A 29 LEU HDy% 1.0 0.0 3.98 3856 2901 B 71 PHE HD% A 29 LEU HDx% 1.0 0.0 3.98 3857 2902 B 71 PHE HE% A 29 LEU HDy% 1.0 0.0 4.51 3858 2902 B 71 PHE HE% A 29 LEU HDx% 1.0 0.0 4.51 3859 2903 B 74 ALA HB% A 29 LEU HDy% 1.0 0.0 5.44 3860 2903 B 74 ALA HB% A 29 LEU HDx% 1.0 0.0 5.44 3861 2904 A 30 SER H A 33 GLU HB3 1.0 0.0 3.68 3862 2904 A 30 SER H A 33 GLU HB2 1.0 0.0 3.68 3863 2905 A 30 SER H A 33 GLU HG2 1.0 0.0 3.93 3864 2905 A 33 GLU HG3 A 30 SER H 1.0 0.0 3.93 3865 2906 A 31 GLN H A 30 SER HB3 1.0 0.0 3.55 3866 2906 A 31 GLN H A 30 SER HB2 1.0 0.0 3.55 3867 2907 A 31 GLN HB2 A 30 SER HB3 1.0 0.0 4.58 3868 2907 A 31 GLN HB2 A 30 SER HB2 1.0 0.0 4.58 3869 2908 A 30 SER HB2 A 31 GLN HGx 1.0 0.0 5.34 3870 2908 A 31 GLN HGy A 30 SER HB3 1.0 0.0 5.34 3871 2908 A 31 GLN HGy A 30 SER HB2 1.0 0.0 5.34 3872 2908 A 30 SER HB3 A 31 GLN HGx 1.0 0.0 5.34 3873 2909 A 31 GLN HE21 A 30 SER HB3 1.0 0.0 5.34 3874 2909 A 31 GLN HE21 A 30 SER HB2 1.0 0.0 5.34 3875 2910 A 32 GLN H A 30 SER HB3 1.0 0.0 3.82 3876 2910 A 32 GLN H A 30 SER HB2 1.0 0.0 3.82 3877 2911 A 30 SER HB2 A 32 GLN HB3 1.0 0.0 4.76 3878 2911 A 30 SER HB3 A 32 GLN HB3 1.0 0.0 4.76 3879 2911 A 32 GLN HB2 A 30 SER HB3 1.0 0.0 4.76 3880 2911 A 30 SER HB2 A 32 GLN HB2 1.0 0.0 4.76 3881 2912 A 32 GLN HE22 A 32 GLN HB3 1.0 0.0 3.96 3882 2912 A 32 GLN HE21 A 32 GLN HB2 1.0 0.0 3.96 3883 2912 A 32 GLN HE21 A 32 GLN HB3 1.0 0.0 3.96 3884 2912 A 32 GLN HE22 A 32 GLN HB2 1.0 0.0 3.96 3885 2913 A 33 GLU H A 32 GLN HB3 1.0 0.0 3.37 3886 2913 A 33 GLU H A 32 GLN HB2 1.0 0.0 3.37 3887 2914 A 33 GLU HA A 32 GLN HB3 1.0 0.0 4.20 3888 2914 A 33 GLU HA A 32 GLN HB2 1.0 0.0 4.20 3889 2915 A 33 GLU H A 33 GLU HB3 1.0 0.0 3.15 3890 2915 A 33 GLU H A 33 GLU HB2 1.0 0.0 3.15 3891 2916 A 33 GLU H A 33 GLU HG2 1.0 0.0 3.26 3892 2916 A 33 GLU HG3 A 33 GLU H 1.0 0.0 3.26 3893 2917 A 34 LYS H A 33 GLU HB3 1.0 0.0 3.95 3894 2917 A 34 LYS H A 33 GLU HB2 1.0 0.0 3.95 3895 2918 A 37 LEU HDx% A 33 GLU HB3 1.0 0.0 5.00 3896 2918 A 37 LEU HDx% A 33 GLU HB2 1.0 0.0 5.00 3897 2919 A 34 LYS H A 33 GLU HG2 1.0 0.0 4.32 3898 2919 A 33 GLU HG3 A 34 LYS H 1.0 0.0 4.32 3899 2920 A 34 LYS HA A 37 LEU HB3 1.0 0.0 4.02 3900 2920 A 34 LYS HA A 37 LEU HB2 1.0 0.0 4.02 3901 2921 A 37 LEU H A 37 LEU HB3 1.0 0.0 3.13 3902 2921 A 37 LEU H A 37 LEU HB2 1.0 0.0 3.13 3903 2922 A 37 LEU HDx% A 37 LEU HB3 1.0 0.0 2.88 3904 2922 A 37 LEU HDx% A 37 LEU HB2 1.0 0.0 2.88 3905 2923 A 37 LEU HDy% A 37 LEU HB3 1.0 0.0 3.17 3906 2923 A 37 LEU HDy% A 37 LEU HB2 1.0 0.0 3.17 3907 2924 A 39 GLY H A 37 LEU HB3 1.0 0.0 5.34 3908 2924 A 39 GLY H A 37 LEU HB2 1.0 0.0 5.34 3909 2925 B 42 ASN HA B 42 ASN HD21 1.0 0.0 3.04 3910 2925 B 42 ASN HA B 42 ASN HD22 1.0 0.0 3.04 3911 2926 B 42 ASN HBy B 42 ASN HD21 1.0 0.0 3.13 3912 2926 B 42 ASN HD22 B 42 ASN HBx 1.0 0.0 3.13 3913 2926 B 42 ASN HBy B 42 ASN HD22 1.0 0.0 3.13 3914 2926 B 42 ASN HD21 B 42 ASN HBx 1.0 0.0 3.13 3915 2927 B 44 THR H B 43 LYS HBy 1.0 0.0 3.50 3916 2927 B 44 THR H B 43 LYS HBx 1.0 0.0 3.50 3917 2928 B 44 THR HA B 43 LYS HBy 1.0 0.0 4.44 3918 2928 B 44 THR HA B 43 LYS HBx 1.0 0.0 4.44 3919 2929 B 44 THR HG2% B 55 GLN HG3 1.0 0.0 3.82 3920 2929 B 44 THR HG2% B 55 GLN HG2 1.0 0.0 3.82 3921 2930 B 46 LYS H B 45 LEU HB3 1.0 0.0 3.88 3922 2930 B 46 LYS H B 45 LEU HB2 1.0 0.0 3.88 3923 2931 B 50 PHE H B 45 LEU HB3 1.0 0.0 5.32 3924 2931 B 50 PHE H B 45 LEU HB2 1.0 0.0 5.32 3925 2932 B 51 ASP H B 45 LEU HB3 1.0 0.0 4.24 3926 2932 B 51 ASP H B 45 LEU HB2 1.0 0.0 4.24 3927 2933 B 51 ASP HA B 45 LEU HB3 1.0 0.0 4.41 3928 2933 B 51 ASP HA B 45 LEU HB2 1.0 0.0 4.41 3929 2934 B 45 LEU HB3 B 51 ASP HBx 1.0 0.0 4.23 3930 2934 B 45 LEU HB2 B 51 ASP HBx 1.0 0.0 4.23 3931 2934 B 51 ASP HBy B 45 LEU HB3 1.0 0.0 4.23 3932 2934 B 51 ASP HBy B 45 LEU HB2 1.0 0.0 4.23 3933 2935 B 45 LEU HDx% B 54 TYR HB3 1.0 0.0 3.48 3934 2935 B 45 LEU HDx% B 54 TYR HB2 1.0 0.0 3.48 3935 2936 B 45 LEU HDy% B 54 TYR HB3 1.0 0.0 4.67 3936 2936 B 45 LEU HDy% B 54 TYR HB2 1.0 0.0 4.67 3937 2937 B 46 LYS H B 46 LYS HG3 1.0 0.0 3.46 3938 2937 B 46 LYS H B 46 LYS HG2 1.0 0.0 3.46 3939 2938 B 46 LYS HA B 46 LYS HG3 1.0 0.0 3.28 3940 2938 B 46 LYS HA B 46 LYS HG2 1.0 0.0 3.28 3941 2939 B 46 LYS HEy B 46 LYS HG3 1.0 0.0 2.89 3942 2939 B 46 LYS HEx B 46 LYS HG3 1.0 0.0 2.89 3943 2939 B 46 LYS HG2 B 46 LYS HEx 1.0 0.0 2.89 3944 2939 B 46 LYS HEy B 46 LYS HG2 1.0 0.0 2.89 3945 2940 B 47 THR H B 46 LYS HG3 1.0 0.0 4.95 3946 2940 B 47 THR H B 46 LYS HG2 1.0 0.0 4.95 3947 2941 B 48 LYS H B 48 LYS HD2 1.0 0.0 4.50 3948 2941 B 48 LYS H B 48 LYS HD3 1.0 0.0 4.50 3949 2942 B 48 LYS HA B 48 LYS HD2 1.0 0.0 3.29 3950 2942 B 48 LYS HA B 48 LYS HD3 1.0 0.0 3.29 3951 2943 B 48 LYS HB2 B 48 LYS HD2 1.0 0.0 3.40 3952 2943 B 48 LYS HB2 B 48 LYS HD3 1.0 0.0 3.40 3953 2944 B 48 LYS HB3 B 48 LYS HD2 1.0 0.0 3.63 3954 2944 B 48 LYS HB3 B 48 LYS HD3 1.0 0.0 3.63 3955 2945 B 49 ALA H B 48 LYS HD2 1.0 0.0 5.02 3956 2945 B 49 ALA H B 48 LYS HD3 1.0 0.0 5.02 3957 2946 B 51 ASP H B 48 LYS HD2 1.0 0.0 5.34 3958 2946 B 51 ASP H B 48 LYS HD3 1.0 0.0 5.34 3959 2947 B 48 LYS HD2 B 51 ASP HBx 1.0 0.0 3.84 3960 2947 B 48 LYS HD3 B 51 ASP HBx 1.0 0.0 3.84 3961 2947 B 51 ASP HBy B 48 LYS HD2 1.0 0.0 3.84 3962 2947 B 51 ASP HBy B 48 LYS HD3 1.0 0.0 3.84 3963 2948 B 52 ASP H B 48 LYS HD2 1.0 0.0 4.45 3964 2948 B 52 ASP H B 48 LYS HD3 1.0 0.0 4.45 3965 2949 B 50 PHE HB3 B 130 LEU HDy% 1.0 0.0 5.06 3966 2949 B 50 PHE HB3 B 130 LEU HDx% 1.0 0.0 5.06 3967 2950 B 50 PHE HD% B 126 LEU HDy% 1.0 0.0 4.60 3968 2950 B 50 PHE HD% B 126 LEU HDx% 1.0 0.0 4.60 3969 2951 B 50 PHE HD% B 130 LEU HDy% 1.0 0.0 3.65 3970 2951 B 50 PHE HD% B 130 LEU HDx% 1.0 0.0 3.65 3971 2952 B 50 PHE HE% B 130 LEU HDy% 1.0 0.0 3.36 3972 2952 B 50 PHE HE% B 130 LEU HDx% 1.0 0.0 3.36 3973 2953 B 50 PHE HZ B 130 LEU HDy% 1.0 0.0 3.77 3974 2953 B 50 PHE HZ B 130 LEU HDx% 1.0 0.0 3.77 3975 2954 B 52 ASP HA B 55 GLN HB3 1.0 0.0 4.41 3976 2954 B 52 ASP HA B 55 GLN HB2 1.0 0.0 4.41 3977 2955 B 52 ASP HA B 55 GLN HG3 1.0 0.0 5.14 3978 2955 B 52 ASP HA B 55 GLN HG2 1.0 0.0 5.14 3979 2956 B 53 ILE H B 54 TYR HB3 1.0 0.0 4.69 3980 2956 B 53 ILE H B 54 TYR HB2 1.0 0.0 4.69 3981 2957 B 53 ILE HB B 60 LEU HDy% 1.0 0.0 5.02 3982 2957 B 53 ILE HB B 60 LEU HDx% 1.0 0.0 5.02 3983 2958 B 53 ILE HG2% B 57 SER HB3 1.0 0.0 4.23 3984 2958 B 53 ILE HG2% B 57 SER HB2 1.0 0.0 4.23 3985 2959 B 53 ILE HG2% B 126 LEU HDy% 1.0 0.0 2.92 3986 2959 B 53 ILE HG2% B 126 LEU HDx% 1.0 0.0 2.92 3987 2960 B 53 ILE HD1% B 126 LEU HDy% 1.0 0.0 3.59 3988 2960 B 53 ILE HD1% B 126 LEU HDx% 1.0 0.0 3.59 3989 2961 B 53 ILE HD1% B 130 LEU HB3 1.0 0.0 5.15 3990 2961 B 53 ILE HD1% B 130 LEU HB2 1.0 0.0 5.15 3991 2962 B 53 ILE HD1% B 130 LEU HDy% 1.0 0.0 2.52 3992 2962 B 53 ILE HD1% B 130 LEU HDx% 1.0 0.0 2.52 3993 2963 B 54 TYR H B 54 TYR HB3 1.0 0.0 3.41 3994 2963 B 54 TYR H B 54 TYR HB2 1.0 0.0 3.41 3995 2964 B 54 TYR H B 126 LEU HDy% 1.0 0.0 4.97 3996 2964 B 54 TYR H B 126 LEU HDx% 1.0 0.0 4.97 3997 2965 B 54 TYR HA B 60 LEU HDy% 1.0 0.0 3.48 3998 2965 B 54 TYR HA B 60 LEU HDx% 1.0 0.0 3.48 3999 2966 B 55 GLN HE21 B 54 TYR HB3 1.0 0.0 5.34 4000 2966 B 55 GLN HE21 B 54 TYR HB2 1.0 0.0 5.34 4001 2967 B 54 TYR HD% B 60 LEU HDy% 1.0 0.0 3.74 4002 2967 B 54 TYR HD% B 60 LEU HDx% 1.0 0.0 3.74 4003 2968 B 54 TYR HD% B 64 LEU HDy% 1.0 0.0 4.03 4004 2968 B 54 TYR HD% B 64 LEU HDx% 1.0 0.0 4.03 4005 2969 B 54 TYR HE% B 60 LEU HDy% 1.0 0.0 4.35 4006 2969 B 54 TYR HE% B 60 LEU HDx% 1.0 0.0 4.35 4007 2970 B 54 TYR HE% B 64 LEU HDy% 1.0 0.0 3.25 4008 2970 B 54 TYR HE% B 64 LEU HDx% 1.0 0.0 3.25 4009 2971 B 55 GLN H B 55 GLN HG3 1.0 0.0 3.48 4010 2971 B 55 GLN H B 55 GLN HG2 1.0 0.0 3.48 4011 2972 B 55 GLN HE22 B 55 GLN HB3 1.0 0.0 4.68 4012 2972 B 55 GLN HE22 B 55 GLN HB2 1.0 0.0 4.68 4013 2973 B 56 ASN H B 55 GLN HB3 1.0 0.0 3.80 4014 2973 B 56 ASN H B 55 GLN HB2 1.0 0.0 3.80 4015 2974 B 56 ASN HD22 B 55 GLN HB3 1.0 0.0 4.27 4016 2974 B 56 ASN HD22 B 55 GLN HB2 1.0 0.0 4.27 4017 2975 B 56 ASN H B 55 GLN HG3 1.0 0.0 4.26 4018 2975 B 56 ASN H B 55 GLN HG2 1.0 0.0 4.26 4019 2976 B 56 ASN HD21 B 55 GLN HG3 1.0 0.0 4.84 4020 2976 B 56 ASN HD21 B 55 GLN HG2 1.0 0.0 4.84 4021 2977 B 57 SER H B 57 SER HB3 1.0 0.0 3.36 4022 2977 B 57 SER H B 57 SER HB2 1.0 0.0 3.36 4023 2978 B 57 SER H B 60 LEU HDy% 1.0 0.0 5.43 4024 2978 B 57 SER H B 60 LEU HDx% 1.0 0.0 5.43 4025 2979 B 58 ALA H B 57 SER HB3 1.0 0.0 4.23 4026 2979 B 58 ALA H B 57 SER HB2 1.0 0.0 4.23 4027 2980 B 59 GLU H B 57 SER HB3 1.0 0.0 4.69 4028 2980 B 59 GLU H B 57 SER HB2 1.0 0.0 4.69 4029 2981 B 60 LEU HB2 B 57 SER HB3 1.0 0.0 4.43 4030 2981 B 60 LEU HB2 B 57 SER HB2 1.0 0.0 4.43 4031 2982 B 60 LEU HG B 57 SER HB3 1.0 0.0 4.43 4032 2982 B 60 LEU HG B 57 SER HB2 1.0 0.0 4.43 4033 2983 B 57 SER HB3 B 60 LEU HDy% 1.0 0.0 3.42 4034 2983 B 57 SER HB2 B 60 LEU HDy% 1.0 0.0 3.42 4035 2983 B 60 LEU HDx% B 57 SER HB3 1.0 0.0 3.42 4036 2983 B 60 LEU HDx% B 57 SER HB2 1.0 0.0 3.42 4037 2984 B 125 ILE HG2% B 57 SER HB3 1.0 0.0 4.29 4038 2984 B 125 ILE HG2% B 57 SER HB2 1.0 0.0 4.29 4039 2985 B 126 LEU HA B 57 SER HB3 1.0 0.0 5.02 4040 2985 B 126 LEU HA B 57 SER HB2 1.0 0.0 5.02 4041 2986 B 58 ALA H B 59 GLU HG2 1.0 0.0 4.59 4042 2986 B 58 ALA H B 59 GLU HG3 1.0 0.0 4.59 4043 2987 B 59 GLU H B 59 GLU HG2 1.0 0.0 3.35 4044 2987 B 59 GLU H B 59 GLU HG3 1.0 0.0 3.35 4045 2988 B 59 GLU HA B 59 GLU HG2 1.0 0.0 3.54 4046 2988 B 59 GLU HA B 59 GLU HG3 1.0 0.0 3.54 4047 2989 B 59 GLU HA B 63 LEU HDy% 1.0 0.0 5.27 4048 2989 B 59 GLU HA B 63 LEU HDx% 1.0 0.0 5.27 4049 2990 B 59 GLU HBy B 63 LEU HDy% 1.0 0.0 4.76 4050 2990 B 59 GLU HBx B 63 LEU HDy% 1.0 0.0 4.76 4051 2990 B 63 LEU HDx% B 59 GLU HBx 1.0 0.0 4.76 4052 2990 B 59 GLU HBy B 63 LEU HDx% 1.0 0.0 4.76 4053 2991 B 125 ILE HG2% B 59 GLU HG2 1.0 0.0 3.81 4054 2991 B 125 ILE HG2% B 59 GLU HG3 1.0 0.0 3.81 4055 2992 B 125 ILE HD1% B 59 GLU HG2 1.0 0.0 3.66 4056 2992 B 125 ILE HD1% B 59 GLU HG3 1.0 0.0 3.66 4057 2993 B 60 LEU H B 60 LEU HDy% 1.0 0.0 4.26 4058 2993 B 60 LEU H B 60 LEU HDx% 1.0 0.0 4.26 4059 2994 B 60 LEU H B 63 LEU HDy% 1.0 0.0 4.62 4060 2994 B 60 LEU H B 63 LEU HDx% 1.0 0.0 4.62 4061 2995 B 60 LEU HA B 60 LEU HDy% 1.0 0.0 3.22 4062 2995 B 60 LEU HA B 60 LEU HDx% 1.0 0.0 3.22 4063 2996 B 60 LEU HA B 63 LEU HDy% 1.0 0.0 3.28 4064 2996 B 60 LEU HA B 63 LEU HDx% 1.0 0.0 3.28 4065 2997 B 60 LEU HB2 B 60 LEU HDy% 1.0 0.0 3.06 4066 2997 B 60 LEU HB2 B 60 LEU HDx% 1.0 0.0 3.06 4067 2998 B 60 LEU HB2 B 63 LEU HDy% 1.0 0.0 4.21 4068 2998 B 60 LEU HB2 B 63 LEU HDx% 1.0 0.0 4.21 4069 2999 B 60 LEU HB3 B 63 LEU HDy% 1.0 0.0 5.12 4070 2999 B 60 LEU HB3 B 63 LEU HDx% 1.0 0.0 5.12 4071 3000 B 60 LEU HG B 63 LEU HDy% 1.0 0.0 5.21 4072 3000 B 60 LEU HG B 63 LEU HDx% 1.0 0.0 5.21 4073 3001 B 61 GLN H B 60 LEU HDy% 1.0 0.0 3.90 4074 3001 B 61 GLN H B 60 LEU HDx% 1.0 0.0 3.90 4075 3002 B 62 GLU H B 60 LEU HDy% 1.0 0.0 4.79 4076 3002 B 62 GLU H B 60 LEU HDx% 1.0 0.0 4.79 4077 3003 B 60 LEU HDy% B 63 LEU HDy% 1.0 0.0 3.16 4078 3003 B 60 LEU HDx% B 63 LEU HDy% 1.0 0.0 3.16 4079 3003 B 63 LEU HDx% B 60 LEU HDy% 1.0 0.0 3.16 4080 3003 B 60 LEU HDx% B 63 LEU HDx% 1.0 0.0 3.16 4081 3004 B 64 LEU HG B 60 LEU HDy% 1.0 0.0 5.14 4082 3004 B 64 LEU HG B 60 LEU HDx% 1.0 0.0 5.14 4083 3005 B 60 LEU HDy% B 64 LEU HDy% 1.0 0.0 3.62 4084 3005 B 60 LEU HDx% B 64 LEU HDy% 1.0 0.0 3.62 4085 3005 B 64 LEU HDx% B 60 LEU HDy% 1.0 0.0 3.62 4086 3005 B 60 LEU HDx% B 64 LEU HDx% 1.0 0.0 3.62 4087 3006 B 122 PHE H B 60 LEU HDy% 1.0 0.0 4.95 4088 3006 B 122 PHE H B 60 LEU HDx% 1.0 0.0 4.95 4089 3007 B 122 PHE HA B 60 LEU HDy% 1.0 0.0 3.44 4090 3007 B 122 PHE HA B 60 LEU HDx% 1.0 0.0 3.44 4091 3008 B 122 PHE HD% B 60 LEU HDy% 1.0 0.0 3.59 4092 3008 B 122 PHE HD% B 60 LEU HDx% 1.0 0.0 3.59 4093 3009 B 122 PHE HE% B 60 LEU HDy% 1.0 0.0 3.35 4094 3009 B 122 PHE HE% B 60 LEU HDx% 1.0 0.0 3.35 4095 3010 B 123 CYS H B 60 LEU HDy% 1.0 0.0 4.81 4096 3010 B 123 CYS H B 60 LEU HDx% 1.0 0.0 4.81 4097 3011 B 125 ILE H B 60 LEU HDy% 1.0 0.0 4.54 4098 3011 B 125 ILE H B 60 LEU HDx% 1.0 0.0 4.54 4099 3012 B 125 ILE HB B 60 LEU HDy% 1.0 0.0 3.66 4100 3012 B 125 ILE HB B 60 LEU HDx% 1.0 0.0 3.66 4101 3013 B 126 LEU H B 60 LEU HDy% 1.0 0.0 3.37 4102 3013 B 126 LEU H B 60 LEU HDx% 1.0 0.0 3.37 4103 3014 B 126 LEU HA B 60 LEU HDy% 1.0 0.0 3.64 4104 3014 B 126 LEU HA B 60 LEU HDx% 1.0 0.0 3.64 4105 3015 B 126 LEU HB2 B 60 LEU HDy% 1.0 0.0 3.48 4106 3015 B 126 LEU HB2 B 60 LEU HDx% 1.0 0.0 3.48 4107 3016 B 126 LEU HB3 B 60 LEU HDy% 1.0 0.0 4.11 4108 3016 B 126 LEU HB3 B 60 LEU HDx% 1.0 0.0 4.11 4109 3017 B 60 LEU HDx% B 126 LEU HDy% 1.0 0.0 2.97 4110 3017 B 60 LEU HDy% B 126 LEU HDy% 1.0 0.0 2.97 4111 3017 B 126 LEU HDx% B 60 LEU HDy% 1.0 0.0 2.97 4112 3017 B 126 LEU HDx% B 60 LEU HDx% 1.0 0.0 2.97 4113 3018 B 61 GLN HA B 64 LEU HB3 1.0 0.0 3.56 4114 3018 B 61 GLN HA B 64 LEU HB2 1.0 0.0 3.56 4115 3019 B 61 GLN HA B 64 LEU HDy% 1.0 0.0 3.65 4116 3019 B 61 GLN HA B 64 LEU HDx% 1.0 0.0 3.65 4117 3020 B 61 GLN HGy B 64 LEU HB3 1.0 0.0 4.50 4118 3020 B 61 GLN HGx B 64 LEU HB3 1.0 0.0 4.50 4119 3020 B 64 LEU HB2 B 61 GLN HGx 1.0 0.0 4.50 4120 3020 B 61 GLN HGy B 64 LEU HB2 1.0 0.0 4.50 4121 3021 B 61 GLN HE21 B 64 LEU HB3 1.0 0.0 3.69 4122 3021 B 61 GLN HE21 B 64 LEU HB2 1.0 0.0 3.69 4123 3022 B 61 GLN HE21 B 64 LEU HDy% 1.0 0.0 5.15 4124 3022 B 61 GLN HE21 B 64 LEU HDx% 1.0 0.0 5.15 4125 3023 B 61 GLN HE22 B 64 LEU HB3 1.0 0.0 3.98 4126 3023 B 61 GLN HE22 B 64 LEU HB2 1.0 0.0 3.98 4127 3024 B 62 GLU HG2 B 63 LEU HDy% 1.0 0.0 3.63 4128 3024 B 62 GLU HG2 B 63 LEU HDx% 1.0 0.0 3.63 4129 3025 B 63 LEU H B 63 LEU HB3 1.0 0.0 3.27 4130 3025 B 63 LEU H B 63 LEU HB2 1.0 0.0 3.27 4131 3026 B 63 LEU H B 63 LEU HDy% 1.0 0.0 3.21 4132 3026 B 63 LEU H B 63 LEU HDx% 1.0 0.0 3.21 4133 3027 B 63 LEU HA B 63 LEU HDy% 1.0 0.0 2.92 4134 3027 B 63 LEU HA B 63 LEU HDx% 1.0 0.0 2.92 4135 3028 B 63 LEU HA B 69 VAL HGy% 1.0 0.0 4.26 4136 3028 B 63 LEU HA B 69 VAL HGx% 1.0 0.0 4.26 4137 3029 B 63 LEU HB3 B 63 LEU HDy% 1.0 0.0 2.80 4138 3029 B 63 LEU HB2 B 63 LEU HDy% 1.0 0.0 2.80 4139 3029 B 63 LEU HDx% B 63 LEU HB3 1.0 0.0 2.80 4140 3029 B 63 LEU HDx% B 63 LEU HB2 1.0 0.0 2.80 4141 3030 B 64 LEU H B 63 LEU HB3 1.0 0.0 3.72 4142 3030 B 64 LEU H B 63 LEU HB2 1.0 0.0 3.72 4143 3031 B 63 LEU HB3 B 69 VAL HGy% 1.0 0.0 3.60 4144 3031 B 63 LEU HB2 B 69 VAL HGy% 1.0 0.0 3.60 4145 3031 B 69 VAL HGx% B 63 LEU HB3 1.0 0.0 3.60 4146 3031 B 63 LEU HB2 B 69 VAL HGx% 1.0 0.0 3.60 4147 3032 B 122 PHE H B 63 LEU HB3 1.0 0.0 4.72 4148 3032 B 122 PHE H B 63 LEU HB2 1.0 0.0 4.72 4149 3033 B 64 LEU H B 63 LEU HDy% 1.0 0.0 4.22 4150 3033 B 64 LEU H B 63 LEU HDx% 1.0 0.0 4.22 4151 3034 B 66 TYR HD% B 63 LEU HDy% 1.0 0.0 3.67 4152 3034 B 66 TYR HD% B 63 LEU HDx% 1.0 0.0 3.67 4153 3035 B 66 TYR HE% B 63 LEU HDy% 1.0 0.0 3.36 4154 3035 B 66 TYR HE% B 63 LEU HDx% 1.0 0.0 3.36 4155 3036 B 63 LEU HDy% B 69 VAL HGy% 1.0 0.0 4.86 4156 3036 B 63 LEU HDx% B 69 VAL HGy% 1.0 0.0 4.86 4157 3036 B 69 VAL HGx% B 63 LEU HDy% 1.0 0.0 4.86 4158 3036 B 63 LEU HDx% B 69 VAL HGx% 1.0 0.0 4.86 4159 3037 B 118 ALA H B 63 LEU HDy% 1.0 0.0 4.65 4160 3037 B 118 ALA H B 63 LEU HDx% 1.0 0.0 4.65 4161 3038 B 118 ALA HA B 63 LEU HDy% 1.0 0.0 3.49 4162 3038 B 118 ALA HA B 63 LEU HDx% 1.0 0.0 3.49 4163 3039 B 118 ALA HB% B 63 LEU HDy% 1.0 0.0 2.93 4164 3039 B 118 ALA HB% B 63 LEU HDx% 1.0 0.0 2.93 4165 3040 B 119 ILE HA B 63 LEU HDy% 1.0 0.0 4.64 4166 3040 B 119 ILE HA B 63 LEU HDx% 1.0 0.0 4.64 4167 3041 B 121 GLU H B 63 LEU HDy% 1.0 0.0 3.97 4168 3041 B 121 GLU H B 63 LEU HDx% 1.0 0.0 3.97 4169 3042 B 121 GLU HA B 63 LEU HDy% 1.0 0.0 4.40 4170 3042 B 121 GLU HA B 63 LEU HDx% 1.0 0.0 4.40 4171 3043 B 63 LEU HDx% B 121 GLU HBx 1.0 0.0 3.15 4172 3043 B 121 GLU HBy B 63 LEU HDy% 1.0 0.0 3.15 4173 3043 B 121 GLU HBy B 63 LEU HDx% 1.0 0.0 3.15 4174 3043 B 63 LEU HDy% B 121 GLU HBx 1.0 0.0 3.15 4175 3044 B 63 LEU HDx% B 121 GLU HGx 1.0 0.0 4.03 4176 3044 B 63 LEU HDy% B 121 GLU HGx 1.0 0.0 4.03 4177 3044 B 121 GLU HGy B 63 LEU HDy% 1.0 0.0 4.03 4178 3044 B 121 GLU HGy B 63 LEU HDx% 1.0 0.0 4.03 4179 3045 B 122 PHE H B 63 LEU HDy% 1.0 0.0 3.00 4180 3045 B 122 PHE H B 63 LEU HDx% 1.0 0.0 3.00 4181 3046 B 122 PHE HA B 63 LEU HDy% 1.0 0.0 3.34 4182 3046 B 122 PHE HA B 63 LEU HDx% 1.0 0.0 3.34 4183 3047 B 63 LEU HDy% B 122 PHE HBx 1.0 0.0 3.77 4184 3047 B 63 LEU HDx% B 122 PHE HBx 1.0 0.0 3.77 4185 3047 B 122 PHE HBy B 63 LEU HDy% 1.0 0.0 3.77 4186 3047 B 122 PHE HBy B 63 LEU HDx% 1.0 0.0 3.77 4187 3048 B 122 PHE HD% B 63 LEU HDy% 1.0 0.0 3.64 4188 3048 B 122 PHE HD% B 63 LEU HDx% 1.0 0.0 3.64 4189 3049 B 122 PHE HE% B 63 LEU HDy% 1.0 0.0 4.93 4190 3049 B 122 PHE HE% B 63 LEU HDx% 1.0 0.0 4.93 4191 3050 B 123 CYS H B 63 LEU HDy% 1.0 0.0 5.22 4192 3050 B 123 CYS H B 63 LEU HDx% 1.0 0.0 5.22 4193 3051 B 125 ILE HD1% B 63 LEU HDy% 1.0 0.0 3.57 4194 3051 B 125 ILE HD1% B 63 LEU HDx% 1.0 0.0 3.57 4195 3052 B 64 LEU H B 64 LEU HB3 1.0 0.0 3.16 4196 3052 B 64 LEU H B 64 LEU HB2 1.0 0.0 3.16 4197 3053 B 64 LEU H B 64 LEU HDy% 1.0 0.0 3.61 4198 3053 B 64 LEU H B 64 LEU HDx% 1.0 0.0 3.61 4199 3054 B 64 LEU H B 69 VAL HGy% 1.0 0.0 4.50 4200 3054 B 64 LEU H B 69 VAL HGx% 1.0 0.0 4.50 4201 3055 B 64 LEU H B 73 LEU HDy% 1.0 0.0 5.44 4202 3055 B 64 LEU H B 73 LEU HDx% 1.0 0.0 5.44 4203 3056 B 64 LEU HA B 64 LEU HDy% 1.0 0.0 2.87 4204 3056 B 64 LEU HA B 64 LEU HDx% 1.0 0.0 2.87 4205 3057 B 64 LEU HA B 69 VAL HGy% 1.0 0.0 3.52 4206 3057 B 64 LEU HA B 69 VAL HGx% 1.0 0.0 3.52 4207 3058 B 64 LEU HB3 B 64 LEU HDy% 1.0 0.0 2.55 4208 3058 B 64 LEU HB2 B 64 LEU HDy% 1.0 0.0 2.55 4209 3058 B 64 LEU HDx% B 64 LEU HB3 1.0 0.0 2.55 4210 3058 B 64 LEU HDx% B 64 LEU HB2 1.0 0.0 2.55 4211 3059 B 65 LYS H B 64 LEU HB3 1.0 0.0 4.11 4212 3059 B 65 LYS H B 64 LEU HB2 1.0 0.0 4.11 4213 3060 B 64 LEU HB3 B 69 VAL HGy% 1.0 0.0 4.80 4214 3060 B 64 LEU HB2 B 69 VAL HGy% 1.0 0.0 4.80 4215 3060 B 69 VAL HGx% B 64 LEU HB3 1.0 0.0 4.80 4216 3060 B 64 LEU HB2 B 69 VAL HGx% 1.0 0.0 4.80 4217 3061 B 122 PHE HE% B 64 LEU HB3 1.0 0.0 5.03 4218 3061 B 122 PHE HE% B 64 LEU HB2 1.0 0.0 5.03 4219 3062 B 64 LEU HG B 69 VAL HGy% 1.0 0.0 4.87 4220 3062 B 64 LEU HG B 69 VAL HGx% 1.0 0.0 4.87 4221 3063 B 65 LYS H B 64 LEU HDy% 1.0 0.0 4.71 4222 3063 B 65 LYS H B 64 LEU HDx% 1.0 0.0 4.71 4223 3064 B 66 TYR H B 64 LEU HDy% 1.0 0.0 5.21 4224 3064 B 66 TYR H B 64 LEU HDx% 1.0 0.0 5.21 4225 3065 B 64 LEU HDx% B 69 VAL HGy% 1.0 0.0 3.15 4226 3065 B 64 LEU HDy% B 69 VAL HGy% 1.0 0.0 3.15 4227 3065 B 69 VAL HGx% B 64 LEU HDy% 1.0 0.0 3.15 4228 3065 B 64 LEU HDx% B 69 VAL HGx% 1.0 0.0 3.15 4229 3066 B 70 LYS HA B 64 LEU HDy% 1.0 0.0 3.88 4230 3066 B 70 LYS HA B 64 LEU HDx% 1.0 0.0 3.88 4231 3067 B 64 LEU HDx% B 70 LYS HBx 1.0 0.0 3.81 4232 3067 B 70 LYS HBy B 64 LEU HDy% 1.0 0.0 3.81 4233 3067 B 70 LYS HBy B 64 LEU HDx% 1.0 0.0 3.81 4234 3067 B 64 LEU HDy% B 70 LYS HBx 1.0 0.0 3.81 4235 3068 B 64 LEU HDy% B 73 LEU HDy% 1.0 0.0 2.97 4236 3068 B 64 LEU HDx% B 73 LEU HDy% 1.0 0.0 2.97 4237 3068 B 73 LEU HDx% B 64 LEU HDy% 1.0 0.0 2.97 4238 3068 B 64 LEU HDx% B 73 LEU HDx% 1.0 0.0 2.97 4239 3069 B 122 PHE HD% B 64 LEU HDy% 1.0 0.0 3.66 4240 3069 B 122 PHE HD% B 64 LEU HDx% 1.0 0.0 3.66 4241 3070 B 122 PHE HE% B 64 LEU HDy% 1.0 0.0 3.09 4242 3070 B 122 PHE HE% B 64 LEU HDx% 1.0 0.0 3.09 4243 3071 B 66 TYR H B 69 VAL HGy% 1.0 0.0 4.08 4244 3071 B 66 TYR H B 69 VAL HGx% 1.0 0.0 4.08 4245 3072 B 66 TYR HA B 67 ASN HD21 1.0 0.0 5.34 4246 3072 B 66 TYR HA B 67 ASN HD22 1.0 0.0 5.34 4247 3073 B 66 TYR HB2 B 69 VAL HGy% 1.0 0.0 3.47 4248 3073 B 66 TYR HB2 B 69 VAL HGx% 1.0 0.0 3.47 4249 3074 B 66 TYR HB3 B 69 VAL HGy% 1.0 0.0 3.64 4250 3074 B 66 TYR HB3 B 69 VAL HGx% 1.0 0.0 3.64 4251 3075 B 66 TYR HD% B 69 VAL HGy% 1.0 0.0 3.11 4252 3075 B 66 TYR HD% B 69 VAL HGx% 1.0 0.0 3.11 4253 3076 B 67 ASN HD21 B 67 ASN H 1.0 0.0 4.57 4254 3076 B 67 ASN H B 67 ASN HD22 1.0 0.0 4.57 4255 3077 B 67 ASN H B 69 VAL HGy% 1.0 0.0 5.44 4256 3077 B 67 ASN H B 69 VAL HGx% 1.0 0.0 5.44 4257 3078 B 67 ASN HA B 67 ASN HD21 1.0 0.0 4.51 4258 3078 B 67 ASN HA B 67 ASN HD22 1.0 0.0 4.51 4259 3079 B 68 THR H B 69 VAL HGy% 1.0 0.0 4.34 4260 3079 B 68 THR H B 69 VAL HGx% 1.0 0.0 4.34 4261 3080 B 68 THR HB B 69 VAL HGy% 1.0 0.0 4.04 4262 3080 B 68 THR HB B 69 VAL HGx% 1.0 0.0 4.04 4263 3081 B 68 THR HG2% B 69 VAL HGy% 1.0 0.0 3.56 4264 3081 B 68 THR HG2% B 69 VAL HGx% 1.0 0.0 3.56 4265 3082 B 68 THR HG2% B 116 ASN HD21 1.0 0.0 3.55 4266 3082 B 68 THR HG2% B 116 ASN HD22 1.0 0.0 3.55 4267 3083 B 69 VAL H B 69 VAL HGy% 1.0 0.0 3.17 4268 3083 B 69 VAL H B 69 VAL HGx% 1.0 0.0 3.17 4269 3084 B 69 VAL HA B 69 VAL HGy% 1.0 0.0 2.95 4270 3084 B 69 VAL HA B 69 VAL HGx% 1.0 0.0 2.95 4271 3085 B 69 VAL HA B 119 ILE HG13 1.0 0.0 5.07 4272 3085 B 69 VAL HA B 119 ILE HG12 1.0 0.0 5.07 4273 3086 B 70 LYS H B 69 VAL HGy% 1.0 0.0 3.50 4274 3086 B 70 LYS H B 69 VAL HGx% 1.0 0.0 3.50 4275 3087 B 70 LYS HA B 69 VAL HGy% 1.0 0.0 3.71 4276 3087 B 70 LYS HA B 69 VAL HGx% 1.0 0.0 3.71 4277 3088 B 71 PHE H B 69 VAL HGy% 1.0 0.0 4.51 4278 3088 B 71 PHE H B 69 VAL HGx% 1.0 0.0 4.51 4279 3089 B 73 LEU H B 69 VAL HGy% 1.0 0.0 4.84 4280 3089 B 73 LEU H B 69 VAL HGx% 1.0 0.0 4.84 4281 3090 B 73 LEU HB2 B 69 VAL HGy% 1.0 0.0 4.67 4282 3090 B 73 LEU HB2 B 69 VAL HGx% 1.0 0.0 4.67 4283 3091 B 73 LEU HG B 69 VAL HGy% 1.0 0.0 3.83 4284 3091 B 73 LEU HG B 69 VAL HGx% 1.0 0.0 3.83 4285 3092 B 69 VAL HGy% B 73 LEU HDy% 1.0 0.0 3.08 4286 3092 B 69 VAL HGx% B 73 LEU HDy% 1.0 0.0 3.08 4287 3092 B 73 LEU HDx% B 69 VAL HGy% 1.0 0.0 3.08 4288 3092 B 73 LEU HDx% B 69 VAL HGx% 1.0 0.0 3.08 4289 3093 B 69 VAL HGy% B 108 LEU HDy% 1.0 0.0 5.37 4290 3093 B 69 VAL HGx% B 108 LEU HDy% 1.0 0.0 5.37 4291 3093 B 108 LEU HDx% B 69 VAL HGy% 1.0 0.0 5.37 4292 3093 B 69 VAL HGx% B 108 LEU HDx% 1.0 0.0 5.37 4293 3094 B 69 VAL HGx% B 116 ASN HBx 1.0 0.0 3.80 4294 3094 B 69 VAL HGy% B 116 ASN HBx 1.0 0.0 3.80 4295 3094 B 116 ASN HBy B 69 VAL HGy% 1.0 0.0 3.80 4296 3094 B 116 ASN HBy B 69 VAL HGx% 1.0 0.0 3.80 4297 3095 B 118 ALA H B 69 VAL HGy% 1.0 0.0 3.93 4298 3095 B 118 ALA H B 69 VAL HGx% 1.0 0.0 3.93 4299 3096 B 118 ALA HB% B 69 VAL HGy% 1.0 0.0 2.74 4300 3096 B 118 ALA HB% B 69 VAL HGx% 1.0 0.0 2.74 4301 3097 B 119 ILE H B 69 VAL HGy% 1.0 0.0 3.96 4302 3097 B 119 ILE H B 69 VAL HGx% 1.0 0.0 3.96 4303 3098 B 119 ILE HA B 69 VAL HGy% 1.0 0.0 4.35 4304 3098 B 119 ILE HA B 69 VAL HGx% 1.0 0.0 4.35 4305 3099 B 69 VAL HGy% B 119 ILE HG13 1.0 0.0 3.58 4306 3099 B 69 VAL HGx% B 119 ILE HG13 1.0 0.0 3.58 4307 3099 B 119 ILE HG12 B 69 VAL HGy% 1.0 0.0 3.58 4308 3099 B 69 VAL HGx% B 119 ILE HG12 1.0 0.0 3.58 4309 3100 B 122 PHE HD% B 69 VAL HGy% 1.0 0.0 4.41 4310 3100 B 122 PHE HD% B 69 VAL HGx% 1.0 0.0 4.41 4311 3101 B 122 PHE HE% B 69 VAL HGy% 1.0 0.0 5.35 4312 3101 B 122 PHE HE% B 69 VAL HGx% 1.0 0.0 5.35 4313 3102 B 70 LYS HA B 73 LEU HDy% 1.0 0.0 4.04 4314 3102 B 70 LYS HA B 73 LEU HDx% 1.0 0.0 4.04 4315 3103 B 72 HIS HA B 108 LEU HDy% 1.0 0.0 4.72 4316 3103 B 72 HIS HA B 108 LEU HDx% 1.0 0.0 4.72 4317 3104 B 72 HIS HBx B 108 LEU HDy% 1.0 0.0 3.36 4318 3104 B 72 HIS HBy B 108 LEU HDy% 1.0 0.0 3.36 4319 3104 B 108 LEU HDx% B 72 HIS HBx 1.0 0.0 3.36 4320 3104 B 72 HIS HBy B 108 LEU HDx% 1.0 0.0 3.36 4321 3105 B 72 HIS HD2 B 108 LEU HDy% 1.0 0.0 3.78 4322 3105 B 72 HIS HD2 B 108 LEU HDx% 1.0 0.0 3.78 4323 3106 B 72 HIS HE1 B 108 LEU HDy% 1.0 0.0 4.37 4324 3106 B 72 HIS HE1 B 108 LEU HDx% 1.0 0.0 4.37 4325 3107 B 73 LEU H B 73 LEU HDy% 1.0 0.0 3.45 4326 3107 B 73 LEU H B 73 LEU HDx% 1.0 0.0 3.45 4327 3108 B 73 LEU H B 75 LYS HG3 1.0 0.0 5.34 4328 3108 B 73 LEU H B 75 LYS HG2 1.0 0.0 5.34 4329 3109 B 73 LEU H B 108 LEU HDy% 1.0 0.0 5.44 4330 3109 B 73 LEU H B 108 LEU HDx% 1.0 0.0 5.44 4331 3110 B 73 LEU HA B 73 LEU HDy% 1.0 0.0 3.20 4332 3110 B 73 LEU HA B 73 LEU HDx% 1.0 0.0 3.20 4333 3111 B 73 LEU HA B 76 VAL HGy% 1.0 0.0 3.52 4334 3111 B 73 LEU HA B 76 VAL HGx% 1.0 0.0 3.52 4335 3112 B 76 VAL H B 73 LEU HDy% 1.0 0.0 5.21 4336 3112 B 76 VAL H B 73 LEU HDx% 1.0 0.0 5.21 4337 3113 B 76 VAL HB B 73 LEU HDy% 1.0 0.0 5.44 4338 3113 B 76 VAL HB B 73 LEU HDx% 1.0 0.0 5.44 4339 3114 B 73 LEU HDx% B 76 VAL HGy% 1.0 0.0 3.60 4340 3114 B 76 VAL HGx% B 73 LEU HDy% 1.0 0.0 3.60 4341 3114 B 76 VAL HGx% B 73 LEU HDx% 1.0 0.0 3.60 4342 3114 B 73 LEU HDy% B 76 VAL HGy% 1.0 0.0 3.60 4343 3115 B 73 LEU HDx% B 105 LEU HDy% 1.0 0.0 3.08 4344 3115 B 105 LEU HDx% B 73 LEU HDy% 1.0 0.0 3.08 4345 3115 B 73 LEU HDx% B 105 LEU HDx% 1.0 0.0 3.08 4346 3115 B 73 LEU HDy% B 105 LEU HDy% 1.0 0.0 3.08 4347 3116 B 119 ILE HD1% B 73 LEU HDy% 1.0 0.0 3.99 4348 3116 B 119 ILE HD1% B 73 LEU HDx% 1.0 0.0 3.99 4349 3117 B 122 PHE HD% B 73 LEU HDy% 1.0 0.0 3.99 4350 3117 B 122 PHE HD% B 73 LEU HDx% 1.0 0.0 3.99 4351 3118 B 74 ALA H B 75 LYS HG3 1.0 0.0 4.95 4352 3118 B 74 ALA H B 75 LYS HG2 1.0 0.0 4.95 4353 3119 B 74 ALA HA B 77 TYR HB3 1.0 0.0 3.91 4354 3119 B 74 ALA HA B 77 TYR HB2 1.0 0.0 3.91 4355 3120 B 74 ALA HB% B 75 LYS HG3 1.0 0.0 4.39 4356 3120 B 74 ALA HB% B 75 LYS HG2 1.0 0.0 4.39 4357 3121 B 74 ALA HB% B 77 TYR HB3 1.0 0.0 4.01 4358 3121 B 74 ALA HB% B 77 TYR HB2 1.0 0.0 4.01 4359 3122 B 75 LYS H B 75 LYS HG3 1.0 0.0 3.38 4360 3122 B 75 LYS H B 75 LYS HG2 1.0 0.0 3.38 4361 3123 B 75 LYS H B 75 LYS HD2 1.0 0.0 4.21 4362 3123 B 75 LYS H B 75 LYS HD3 1.0 0.0 4.21 4363 3124 B 75 LYS H B 76 VAL HGy% 1.0 0.0 3.75 4364 3124 B 75 LYS H B 76 VAL HGx% 1.0 0.0 3.75 4365 3125 B 75 LYS HA B 75 LYS HG3 1.0 0.0 3.72 4366 3125 B 75 LYS HA B 75 LYS HG2 1.0 0.0 3.72 4367 3126 B 75 LYS HA B 75 LYS HD2 1.0 0.0 4.34 4368 3126 B 75 LYS HA B 75 LYS HD3 1.0 0.0 4.34 4369 3127 B 75 LYS HA B 75 LYS HE2 1.0 0.0 3.85 4370 3127 B 75 LYS HA B 75 LYS HE3 1.0 0.0 3.85 4371 3128 B 75 LYS HA B 76 VAL HGy% 1.0 0.0 5.44 4372 3128 B 75 LYS HA B 76 VAL HGx% 1.0 0.0 5.44 4373 3129 B 75 LYS HA B 78 ARG HB3 1.0 0.0 4.21 4374 3129 B 75 LYS HA B 78 ARG HB2 1.0 0.0 4.21 4375 3130 B 75 LYS HA B 78 ARG HD2 1.0 0.0 5.09 4376 3130 B 75 LYS HA B 78 ARG HD3 1.0 0.0 5.09 4377 3131 B 75 LYS HBx B 76 VAL HGy% 1.0 0.0 4.20 4378 3131 B 75 LYS HBy B 76 VAL HGy% 1.0 0.0 4.20 4379 3131 B 76 VAL HGx% B 75 LYS HBx 1.0 0.0 4.20 4380 3131 B 75 LYS HBy B 76 VAL HGx% 1.0 0.0 4.20 4381 3132 B 75 LYS HE2 B 75 LYS HG3 1.0 0.0 3.15 4382 3132 B 75 LYS HG2 B 75 LYS HE2 1.0 0.0 3.15 4383 3132 B 75 LYS HG2 B 75 LYS HE3 1.0 0.0 3.15 4384 3132 B 75 LYS HE3 B 75 LYS HG3 1.0 0.0 3.15 4385 3133 B 104 TYR HE% B 75 LYS HG3 1.0 0.0 4.77 4386 3133 B 104 TYR HE% B 75 LYS HG2 1.0 0.0 4.77 4387 3134 B 104 TYR HE% B 75 LYS HD2 1.0 0.0 4.27 4388 3134 B 104 TYR HE% B 75 LYS HD3 1.0 0.0 4.27 4389 3135 B 79 ILE HD1% B 75 LYS HE2 1.0 0.0 5.34 4390 3135 B 79 ILE HD1% B 75 LYS HE3 1.0 0.0 5.34 4391 3136 B 104 TYR HE% B 75 LYS HE2 1.0 0.0 4.12 4392 3136 B 104 TYR HE% B 75 LYS HE3 1.0 0.0 4.12 4393 3137 B 76 VAL H B 76 VAL HGy% 1.0 0.0 3.00 4394 3137 B 76 VAL H B 76 VAL HGx% 1.0 0.0 3.00 4395 3138 B 76 VAL H B 77 TYR HB3 1.0 0.0 4.73 4396 3138 B 76 VAL H B 77 TYR HB2 1.0 0.0 4.73 4397 3139 B 76 VAL H B 104 TYR HB3 1.0 0.0 5.34 4398 3139 B 76 VAL H B 104 TYR HB2 1.0 0.0 5.34 4399 3140 B 76 VAL H B 105 LEU HDy% 1.0 0.0 5.28 4400 3140 B 76 VAL H B 105 LEU HDx% 1.0 0.0 5.28 4401 3141 B 76 VAL HA B 80 LEU HDy% 1.0 0.0 5.44 4402 3141 B 76 VAL HA B 80 LEU HDx% 1.0 0.0 5.44 4403 3142 B 77 TYR H B 76 VAL HGy% 1.0 0.0 3.48 4404 3142 B 77 TYR H B 76 VAL HGx% 1.0 0.0 3.48 4405 3143 B 77 TYR HA B 76 VAL HGy% 1.0 0.0 3.63 4406 3143 B 77 TYR HA B 76 VAL HGx% 1.0 0.0 3.63 4407 3144 B 78 ARG H B 76 VAL HGy% 1.0 0.0 4.44 4408 3144 B 78 ARG H B 76 VAL HGx% 1.0 0.0 4.44 4409 3145 B 79 ILE H B 76 VAL HGy% 1.0 0.0 4.40 4410 3145 B 79 ILE H B 76 VAL HGx% 1.0 0.0 4.40 4411 3146 B 79 ILE HB B 76 VAL HGy% 1.0 0.0 4.52 4412 3146 B 79 ILE HB B 76 VAL HGx% 1.0 0.0 4.52 4413 3147 B 79 ILE HD1% B 76 VAL HGy% 1.0 0.0 3.43 4414 3147 B 79 ILE HD1% B 76 VAL HGx% 1.0 0.0 3.43 4415 3148 B 101 ALA HA B 76 VAL HGy% 1.0 0.0 4.13 4416 3148 B 101 ALA HA B 76 VAL HGx% 1.0 0.0 4.13 4417 3149 B 101 ALA HB% B 76 VAL HGy% 1.0 0.0 3.52 4418 3149 B 101 ALA HB% B 76 VAL HGx% 1.0 0.0 3.52 4419 3150 B 102 VAL HA B 76 VAL HGy% 1.0 0.0 5.03 4420 3150 B 102 VAL HA B 76 VAL HGx% 1.0 0.0 5.03 4421 3151 B 104 TYR H B 76 VAL HGy% 1.0 0.0 4.39 4422 3151 B 104 TYR H B 76 VAL HGx% 1.0 0.0 4.39 4423 3152 B 104 TYR HA B 76 VAL HGy% 1.0 0.0 4.90 4424 3152 B 104 TYR HA B 76 VAL HGx% 1.0 0.0 4.90 4425 3153 B 76 VAL HGx% B 104 TYR HB3 1.0 0.0 3.83 4426 3153 B 104 TYR HB2 B 76 VAL HGy% 1.0 0.0 3.83 4427 3153 B 76 VAL HGx% B 104 TYR HB2 1.0 0.0 3.83 4428 3153 B 76 VAL HGy% B 104 TYR HB3 1.0 0.0 3.83 4429 3154 B 104 TYR HD% B 76 VAL HGy% 1.0 0.0 3.42 4430 3154 B 104 TYR HD% B 76 VAL HGx% 1.0 0.0 3.42 4431 3155 B 104 TYR HE% B 76 VAL HGy% 1.0 0.0 5.37 4432 3155 B 104 TYR HE% B 76 VAL HGx% 1.0 0.0 5.37 4433 3156 B 105 LEU H B 76 VAL HGy% 1.0 0.0 4.11 4434 3156 B 105 LEU H B 76 VAL HGx% 1.0 0.0 4.11 4435 3157 B 105 LEU HA B 76 VAL HGy% 1.0 0.0 4.26 4436 3157 B 105 LEU HA B 76 VAL HGx% 1.0 0.0 4.26 4437 3158 B 105 LEU HB2 B 76 VAL HGy% 1.0 0.0 4.68 4438 3158 B 105 LEU HB2 B 76 VAL HGx% 1.0 0.0 4.68 4439 3159 B 105 LEU HB3 B 76 VAL HGy% 1.0 0.0 5.43 4440 3159 B 105 LEU HB3 B 76 VAL HGx% 1.0 0.0 5.43 4441 3160 B 105 LEU HG B 76 VAL HGy% 1.0 0.0 4.13 4442 3160 B 105 LEU HG B 76 VAL HGx% 1.0 0.0 4.13 4443 3161 B 76 VAL HGx% B 105 LEU HDy% 1.0 0.0 2.72 4444 3161 B 76 VAL HGy% B 105 LEU HDy% 1.0 0.0 2.72 4445 3161 B 105 LEU HDx% B 76 VAL HGy% 1.0 0.0 2.72 4446 3161 B 76 VAL HGx% B 105 LEU HDx% 1.0 0.0 2.72 4447 3162 B 106 ASN H B 76 VAL HGy% 1.0 0.0 5.44 4448 3162 B 106 ASN H B 76 VAL HGx% 1.0 0.0 5.44 4449 3163 B 77 TYR H B 80 LEU HDy% 1.0 0.0 4.50 4450 3163 B 77 TYR H B 80 LEU HDx% 1.0 0.0 4.50 4451 3164 B 77 TYR HA B 80 LEU HDy% 1.0 0.0 3.53 4452 3164 B 77 TYR HA B 80 LEU HDx% 1.0 0.0 3.53 4453 3165 B 78 ARG H B 77 TYR HB3 1.0 0.0 3.40 4454 3165 B 78 ARG H B 77 TYR HB2 1.0 0.0 3.40 4455 3166 B 77 TYR HB3 B 80 LEU HDy% 1.0 0.0 4.74 4456 3166 B 77 TYR HB2 B 80 LEU HDy% 1.0 0.0 4.74 4457 3166 B 80 LEU HDx% B 77 TYR HB3 1.0 0.0 4.74 4458 3166 B 77 TYR HB2 B 80 LEU HDx% 1.0 0.0 4.74 4459 3167 B 77 TYR HD% B 80 LEU HDy% 1.0 0.0 3.71 4460 3167 B 77 TYR HD% B 80 LEU HDx% 1.0 0.0 3.71 4461 3168 B 78 ARG H B 78 ARG HB3 1.0 0.0 3.27 4462 3168 B 78 ARG H B 78 ARG HB2 1.0 0.0 3.27 4463 3169 B 78 ARG H B 78 ARG HD2 1.0 0.0 4.21 4464 3169 B 78 ARG H B 78 ARG HD3 1.0 0.0 4.21 4465 3170 B 78 ARG HA B 78 ARG HD2 1.0 0.0 3.85 4466 3170 B 78 ARG HA B 78 ARG HD3 1.0 0.0 3.85 4467 3171 B 78 ARG HB2 B 78 ARG HD2 1.0 0.0 2.96 4468 3171 B 78 ARG HB3 B 78 ARG HD2 1.0 0.0 2.96 4469 3171 B 78 ARG HD3 B 78 ARG HB3 1.0 0.0 2.96 4470 3171 B 78 ARG HB2 B 78 ARG HD3 1.0 0.0 2.96 4471 3172 B 79 ILE H B 78 ARG HB3 1.0 0.0 4.37 4472 3172 B 79 ILE H B 78 ARG HB2 1.0 0.0 4.37 4473 3173 B 79 ILE H B 80 LEU HDy% 1.0 0.0 4.50 4474 3173 B 79 ILE H B 80 LEU HDx% 1.0 0.0 4.50 4475 3174 B 79 ILE HD1% B 104 TYR HB3 1.0 0.0 3.68 4476 3174 B 79 ILE HD1% B 104 TYR HB2 1.0 0.0 3.68 4477 3175 B 80 LEU H B 80 LEU HDy% 1.0 0.0 3.50 4478 3175 B 80 LEU H B 80 LEU HDx% 1.0 0.0 3.50 4479 3176 B 80 LEU HA B 80 LEU HDy% 1.0 0.0 2.93 4480 3176 B 80 LEU HA B 80 LEU HDx% 1.0 0.0 2.93 4481 3177 B 80 LEU HB2 B 80 LEU HDy% 1.0 0.0 3.08 4482 3177 B 80 LEU HB2 B 80 LEU HDx% 1.0 0.0 3.08 4483 3178 B 81 SER H B 80 LEU HDy% 1.0 0.0 4.90 4484 3178 B 81 SER H B 80 LEU HDx% 1.0 0.0 4.90 4485 3179 B 80 LEU HDx% B 97 GLN HBx 1.0 0.0 3.71 4486 3179 B 80 LEU HDy% B 97 GLN HBx 1.0 0.0 3.71 4487 3179 B 97 GLN HBy B 80 LEU HDy% 1.0 0.0 3.71 4488 3179 B 97 GLN HBy B 80 LEU HDx% 1.0 0.0 3.71 4489 3180 B 98 LYS H B 80 LEU HDy% 1.0 0.0 4.58 4490 3180 B 98 LYS H B 80 LEU HDx% 1.0 0.0 4.58 4491 3181 B 98 LYS HA B 80 LEU HDy% 1.0 0.0 3.67 4492 3181 B 98 LYS HA B 80 LEU HDx% 1.0 0.0 3.67 4493 3182 B 80 LEU HDy% B 98 LYS HGx 1.0 0.0 4.01 4494 3182 B 80 LEU HDx% B 98 LYS HGx 1.0 0.0 4.01 4495 3182 B 98 LYS HGy B 80 LEU HDy% 1.0 0.0 4.01 4496 3182 B 98 LYS HGy B 80 LEU HDx% 1.0 0.0 4.01 4497 3183 B 80 LEU HDy% B 98 LYS HEx 1.0 0.0 3.78 4498 3183 B 80 LEU HDx% B 98 LYS HEx 1.0 0.0 3.78 4499 3183 B 98 LYS HEy B 80 LEU HDy% 1.0 0.0 3.78 4500 3183 B 98 LYS HEy B 80 LEU HDx% 1.0 0.0 3.78 4501 3184 B 101 ALA HB% B 80 LEU HDy% 1.0 0.0 2.83 4502 3184 B 101 ALA HB% B 80 LEU HDx% 1.0 0.0 2.83 4503 3185 B 81 SER H B 81 SER HB3 1.0 0.0 3.37 4504 3185 B 81 SER H B 81 SER HB2 1.0 0.0 3.37 4505 3186 B 81 SER HB2 B 82 SER HBx 1.0 0.0 5.04 4506 3186 B 81 SER HB3 B 82 SER HBx 1.0 0.0 5.04 4507 3186 B 82 SER HBy B 81 SER HB3 1.0 0.0 5.04 4508 3186 B 82 SER HBy B 81 SER HB2 1.0 0.0 5.04 4509 3187 B 83 THR H B 84 VAL HGy% 1.0 0.0 4.22 4510 3187 B 83 THR H B 84 VAL HGx% 1.0 0.0 4.22 4511 3188 B 83 THR HB B 84 VAL HGy% 1.0 0.0 4.60 4512 3188 B 83 THR HB B 84 VAL HGx% 1.0 0.0 4.60 4513 3189 B 83 THR HG2% B 84 VAL HGy% 1.0 0.0 2.95 4514 3189 B 83 THR HG2% B 84 VAL HGx% 1.0 0.0 2.95 4515 3190 B 84 VAL H B 84 VAL HGy% 1.0 0.0 2.84 4516 3190 B 84 VAL H B 84 VAL HGx% 1.0 0.0 2.84 4517 3191 B 85 ASN H B 84 VAL HGy% 1.0 0.0 3.37 4518 3191 B 85 ASN H B 84 VAL HGx% 1.0 0.0 3.37 4519 3192 B 85 ASN HD21 B 84 VAL HGy% 1.0 0.0 4.10 4520 3192 B 85 ASN HD21 B 84 VAL HGx% 1.0 0.0 4.10 4521 3193 B 85 ASN HD22 B 84 VAL HGy% 1.0 0.0 4.75 4522 3193 B 85 ASN HD22 B 84 VAL HGx% 1.0 0.0 4.75 4523 3194 B 86 ASP H B 84 VAL HGy% 1.0 0.0 3.53 4524 3194 B 86 ASP H B 84 VAL HGx% 1.0 0.0 3.53 4525 3195 B 84 VAL HGx% B 86 ASP HB3 1.0 0.0 3.66 4526 3195 B 84 VAL HGy% B 86 ASP HB3 1.0 0.0 3.66 4527 3195 B 86 ASP HB2 B 84 VAL HGy% 1.0 0.0 3.66 4528 3195 B 84 VAL HGx% B 86 ASP HB2 1.0 0.0 3.66 4529 3196 B 87 GLY H B 84 VAL HGy% 1.0 0.0 4.26 4530 3196 B 87 GLY H B 84 VAL HGx% 1.0 0.0 4.26 4531 3197 B 88 SER H B 84 VAL HGy% 1.0 0.0 4.54 4532 3197 B 88 SER H B 84 VAL HGx% 1.0 0.0 4.54 4533 3198 B 85 ASN H B 85 ASN HB3 1.0 0.0 3.36 4534 3198 B 85 ASN H B 85 ASN HB2 1.0 0.0 3.36 4535 3199 B 85 ASN HD21 B 85 ASN HB3 1.0 0.0 2.93 4536 3199 B 85 ASN HD21 B 85 ASN HB2 1.0 0.0 2.93 4537 3200 B 85 ASN HD22 B 85 ASN HB3 1.0 0.0 3.59 4538 3200 B 85 ASN HD22 B 85 ASN HB2 1.0 0.0 3.59 4539 3201 B 86 ASP H B 86 ASP HB3 1.0 0.0 2.98 4540 3201 B 86 ASP H B 86 ASP HB2 1.0 0.0 2.98 4541 3202 B 86 ASP H B 87 GLY HA3 1.0 0.0 4.53 4542 3202 B 86 ASP H B 87 GLY HA2 1.0 0.0 4.53 4543 3203 B 86 ASP HA B 87 GLY HA3 1.0 0.0 4.54 4544 3203 B 86 ASP HA B 87 GLY HA2 1.0 0.0 4.54 4545 3204 B 87 GLY H B 86 ASP HB3 1.0 0.0 3.34 4546 3204 B 87 GLY H B 86 ASP HB2 1.0 0.0 3.34 4547 3205 B 86 ASP HB3 B 87 GLY HA3 1.0 0.0 5.11 4548 3205 B 86 ASP HB2 B 87 GLY HA3 1.0 0.0 5.11 4549 3205 B 87 GLY HA2 B 86 ASP HB3 1.0 0.0 5.11 4550 3205 B 86 ASP HB2 B 87 GLY HA2 1.0 0.0 5.11 4551 3206 B 88 SER H B 86 ASP HB3 1.0 0.0 4.42 4552 3206 B 88 SER H B 86 ASP HB2 1.0 0.0 4.42 4553 3207 B 86 ASP HB2 B 88 SER HBx 1.0 0.0 5.34 4554 3207 B 86 ASP HB3 B 88 SER HBx 1.0 0.0 5.34 4555 3207 B 88 SER HBy B 86 ASP HB3 1.0 0.0 5.34 4556 3207 B 88 SER HBy B 86 ASP HB2 1.0 0.0 5.34 4557 3208 B 88 SER H B 87 GLY HA3 1.0 0.0 3.08 4558 3208 B 88 SER H B 87 GLY HA2 1.0 0.0 3.08 4559 3209 B 88 SER HA B 87 GLY HA3 1.0 0.0 4.72 4560 3209 B 88 SER HA B 87 GLY HA2 1.0 0.0 4.72 4561 3210 B 91 LYS HA B 92 MET HG3 1.0 0.0 5.34 4562 3210 B 91 LYS HA B 92 MET HG2 1.0 0.0 5.34 4563 3211 B 92 MET H B 92 MET HG3 1.0 0.0 4.17 4564 3211 B 92 MET H B 92 MET HG2 1.0 0.0 4.17 4565 3212 B 92 MET HA B 92 MET HG3 1.0 0.0 3.14 4566 3212 B 92 MET HA B 92 MET HG2 1.0 0.0 3.14 4567 3213 B 92 MET HE% B 92 MET HG3 1.0 0.0 2.87 4568 3213 B 92 MET HE% B 92 MET HG2 1.0 0.0 2.87 4569 3214 B 93 ASN H B 92 MET HG3 1.0 0.0 5.34 4570 3214 B 93 ASN H B 92 MET HG2 1.0 0.0 5.34 4571 3215 B 93 ASN H B 93 ASN HD21 1.0 0.0 5.00 4572 3215 B 93 ASN H B 93 ASN HD22 1.0 0.0 5.00 4573 3216 B 93 ASN H B 96 LEU HDy% 1.0 0.0 4.91 4574 3216 B 93 ASN H B 96 LEU HDx% 1.0 0.0 4.91 4575 3217 B 93 ASN HA B 93 ASN HD21 1.0 0.0 3.93 4576 3217 B 93 ASN HA B 93 ASN HD22 1.0 0.0 3.93 4577 3218 B 93 ASN HD21 B 93 ASN HBx 1.0 0.0 3.06 4578 3218 B 93 ASN HBy B 93 ASN HD22 1.0 0.0 3.06 4579 3218 B 93 ASN HBy B 93 ASN HD21 1.0 0.0 3.06 4580 3218 B 93 ASN HD22 B 93 ASN HBx 1.0 0.0 3.06 4581 3219 B 93 ASN HBx B 96 LEU HDy% 1.0 0.0 4.21 4582 3219 B 93 ASN HBy B 96 LEU HDy% 1.0 0.0 4.21 4583 3219 B 96 LEU HDx% B 93 ASN HBx 1.0 0.0 4.21 4584 3219 B 93 ASN HBy B 96 LEU HDx% 1.0 0.0 4.21 4585 3220 B 94 SER H B 93 ASN HD21 1.0 0.0 4.63 4586 3220 B 93 ASN HD22 B 94 SER H 1.0 0.0 4.63 4587 3221 B 94 SER HA B 93 ASN HD21 1.0 0.0 4.62 4588 3221 B 94 SER HA B 93 ASN HD22 1.0 0.0 4.62 4589 3222 B 93 ASN HD22 B 94 SER HB3 1.0 0.0 5.18 4590 3222 B 93 ASN HD21 B 94 SER HB2 1.0 0.0 5.18 4591 3222 B 93 ASN HD22 B 94 SER HB2 1.0 0.0 5.18 4592 3222 B 93 ASN HD21 B 94 SER HB3 1.0 0.0 5.18 4593 3223 B 96 LEU H B 93 ASN HD21 1.0 0.0 5.34 4594 3223 B 96 LEU H B 93 ASN HD22 1.0 0.0 5.34 4595 3224 B 93 ASN HD21 B 96 LEU HBx 1.0 0.0 4.17 4596 3224 B 96 LEU HBy B 93 ASN HD21 1.0 0.0 4.17 4597 3224 B 96 LEU HBy B 93 ASN HD22 1.0 0.0 4.17 4598 3224 B 93 ASN HD22 B 96 LEU HBx 1.0 0.0 4.17 4599 3225 B 93 ASN HD21 B 96 LEU HDx% 1.0 0.0 3.49 4600 3225 B 93 ASN HD22 B 96 LEU HDy% 1.0 0.0 3.49 4601 3225 B 93 ASN HD22 B 96 LEU HDx% 1.0 0.0 3.49 4602 3225 B 93 ASN HD21 B 96 LEU HDy% 1.0 0.0 3.49 4603 3226 B 94 SER H B 96 LEU HDy% 1.0 0.0 4.73 4604 3226 B 94 SER H B 96 LEU HDx% 1.0 0.0 4.73 4605 3227 B 95 ASP H B 94 SER HB3 1.0 0.0 3.51 4606 3227 B 95 ASP H B 94 SER HB2 1.0 0.0 3.51 4607 3228 B 96 LEU H B 94 SER HB3 1.0 0.0 5.25 4608 3228 B 96 LEU H B 94 SER HB2 1.0 0.0 5.25 4609 3229 B 95 ASP H B 96 LEU HDy% 1.0 0.0 4.87 4610 3229 B 95 ASP H B 96 LEU HDx% 1.0 0.0 4.87 4611 3230 B 96 LEU H B 96 LEU HDy% 1.0 0.0 3.28 4612 3230 B 96 LEU H B 96 LEU HDx% 1.0 0.0 3.28 4613 3231 B 96 LEU HA B 96 LEU HDy% 1.0 0.0 3.16 4614 3231 B 96 LEU HA B 96 LEU HDx% 1.0 0.0 3.16 4615 3232 B 97 GLN HA B 96 LEU HDy% 1.0 0.0 4.15 4616 3232 B 97 GLN HA B 96 LEU HDx% 1.0 0.0 4.15 4617 3233 B 96 LEU HDx% B 97 GLN HGx 1.0 0.0 4.32 4618 3233 B 96 LEU HDy% B 97 GLN HGx 1.0 0.0 4.32 4619 3233 B 97 GLN HGy B 96 LEU HDy% 1.0 0.0 4.32 4620 3233 B 97 GLN HGy B 96 LEU HDx% 1.0 0.0 4.32 4621 3234 B 98 LYS H B 96 LEU HDy% 1.0 0.0 5.22 4622 3234 B 98 LYS H B 96 LEU HDx% 1.0 0.0 5.22 4623 3235 B 99 GLU H B 96 LEU HDy% 1.0 0.0 5.42 4624 3235 B 99 GLU H B 96 LEU HDx% 1.0 0.0 5.42 4625 3236 B 96 LEU HDx% B 99 GLU HBx 1.0 0.0 3.81 4626 3236 B 96 LEU HDy% B 99 GLU HBx 1.0 0.0 3.81 4627 3236 B 99 GLU HBy B 96 LEU HDy% 1.0 0.0 3.81 4628 3236 B 99 GLU HBy B 96 LEU HDx% 1.0 0.0 3.81 4629 3237 B 100 LEU H B 96 LEU HDy% 1.0 0.0 4.02 4630 3237 B 100 LEU H B 96 LEU HDx% 1.0 0.0 4.02 4631 3238 B 100 LEU HG B 96 LEU HDy% 1.0 0.0 3.63 4632 3238 B 100 LEU HG B 96 LEU HDx% 1.0 0.0 3.63 4633 3239 B 97 GLN HA B 100 LEU HDy% 1.0 0.0 3.18 4634 3239 B 97 GLN HA B 100 LEU HDx% 1.0 0.0 3.18 4635 3240 B 99 GLU H B 102 VAL HGy% 1.0 0.0 5.14 4636 3240 B 99 GLU H B 102 VAL HGx% 1.0 0.0 5.14 4637 3241 B 99 GLU HA B 100 LEU HDy% 1.0 0.0 4.60 4638 3241 B 99 GLU HA B 100 LEU HDx% 1.0 0.0 4.60 4639 3242 B 99 GLU HA B 102 VAL HGy% 1.0 0.0 3.72 4640 3242 B 99 GLU HA B 102 VAL HGx% 1.0 0.0 3.72 4641 3243 B 99 GLU HBy B 100 LEU HDy% 1.0 0.0 3.55 4642 3243 B 100 LEU HDx% B 99 GLU HBx 1.0 0.0 3.55 4643 3243 B 99 GLU HBy B 100 LEU HDx% 1.0 0.0 3.55 4644 3243 B 99 GLU HBx B 100 LEU HDy% 1.0 0.0 3.55 4645 3244 B 99 GLU HGy B 100 LEU HDy% 1.0 0.0 4.35 4646 3244 B 99 GLU HGx B 100 LEU HDy% 1.0 0.0 4.35 4647 3244 B 100 LEU HDx% B 99 GLU HGx 1.0 0.0 4.35 4648 3244 B 99 GLU HGy B 100 LEU HDx% 1.0 0.0 4.35 4649 3245 B 100 LEU H B 100 LEU HDy% 1.0 0.0 3.22 4650 3245 B 100 LEU H B 100 LEU HDx% 1.0 0.0 3.22 4651 3246 B 100 LEU HA B 100 LEU HDy% 1.0 0.0 2.68 4652 3246 B 100 LEU HA B 100 LEU HDx% 1.0 0.0 2.68 4653 3247 B 100 LEU HB2 B 100 LEU HDy% 1.0 0.0 2.67 4654 3247 B 100 LEU HB2 B 100 LEU HDx% 1.0 0.0 2.67 4655 3248 B 100 LEU HB3 B 100 LEU HDy% 1.0 0.0 2.75 4656 3248 B 100 LEU HB3 B 100 LEU HDx% 1.0 0.0 2.75 4657 3249 B 101 ALA H B 100 LEU HDy% 1.0 0.0 4.12 4658 3249 B 101 ALA H B 100 LEU HDx% 1.0 0.0 4.12 4659 3250 B 103 ASN HB2 B 100 LEU HDy% 1.0 0.0 4.25 4660 3250 B 103 ASN HB2 B 100 LEU HDx% 1.0 0.0 4.25 4661 3251 B 103 ASN HB3 B 100 LEU HDy% 1.0 0.0 4.34 4662 3251 B 103 ASN HB3 B 100 LEU HDx% 1.0 0.0 4.34 4663 3252 B 103 ASN HD21 B 100 LEU HDy% 1.0 0.0 3.28 4664 3252 B 103 ASN HD21 B 100 LEU HDx% 1.0 0.0 3.28 4665 3253 B 103 ASN HD22 B 100 LEU HDy% 1.0 0.0 3.92 4666 3253 B 103 ASN HD22 B 100 LEU HDx% 1.0 0.0 3.92 4667 3254 B 101 ALA HB% B 102 VAL HGy% 1.0 0.0 3.33 4668 3254 B 101 ALA HB% B 102 VAL HGx% 1.0 0.0 3.33 4669 3255 B 101 ALA HB% B 104 TYR HB3 1.0 0.0 5.34 4670 3255 B 101 ALA HB% B 104 TYR HB2 1.0 0.0 5.34 4671 3256 B 102 VAL H B 102 VAL HGy% 1.0 0.0 2.92 4672 3256 B 102 VAL H B 102 VAL HGx% 1.0 0.0 2.92 4673 3257 B 102 VAL H B 105 LEU HDy% 1.0 0.0 4.60 4674 3257 B 102 VAL H B 105 LEU HDx% 1.0 0.0 4.60 4675 3258 B 102 VAL HA B 102 VAL HGy% 1.0 0.0 2.74 4676 3258 B 102 VAL HA B 102 VAL HGx% 1.0 0.0 2.74 4677 3259 B 102 VAL HA B 105 LEU HDy% 1.0 0.0 3.77 4678 3259 B 102 VAL HA B 105 LEU HDx% 1.0 0.0 3.77 4679 3260 B 103 ASN H B 102 VAL HGy% 1.0 0.0 3.55 4680 3260 B 103 ASN H B 102 VAL HGx% 1.0 0.0 3.55 4681 3261 B 103 ASN HA B 102 VAL HGy% 1.0 0.0 3.78 4682 3261 B 103 ASN HA B 102 VAL HGx% 1.0 0.0 3.78 4683 3262 B 104 TYR H B 102 VAL HGy% 1.0 0.0 4.65 4684 3262 B 104 TYR H B 102 VAL HGx% 1.0 0.0 4.65 4685 3263 B 105 LEU H B 102 VAL HGy% 1.0 0.0 4.36 4686 3263 B 105 LEU H B 102 VAL HGx% 1.0 0.0 4.36 4687 3264 B 105 LEU HB2 B 102 VAL HGy% 1.0 0.0 3.89 4688 3264 B 105 LEU HB2 B 102 VAL HGx% 1.0 0.0 3.89 4689 3265 B 105 LEU HB3 B 102 VAL HGy% 1.0 0.0 5.38 4690 3265 B 105 LEU HB3 B 102 VAL HGx% 1.0 0.0 5.38 4691 3266 B 106 ASN H B 102 VAL HGy% 1.0 0.0 4.01 4692 3266 B 106 ASN H B 102 VAL HGx% 1.0 0.0 4.01 4693 3267 B 106 ASN HD21 B 102 VAL HGx% 1.0 0.0 2.94 4694 3267 B 106 ASN HD21 B 102 VAL HGy% 1.0 0.0 2.94 4695 3267 B 106 ASN HD22 B 102 VAL HGx% 1.0 0.0 2.94 4696 3267 B 106 ASN HD22 B 102 VAL HGy% 1.0 0.0 2.94 4697 3268 B 103 ASN HA B 106 ASN HD21 1.0 0.0 3.95 4698 3268 B 103 ASN HA B 106 ASN HD22 1.0 0.0 3.95 4699 3269 B 104 TYR H B 105 LEU HDy% 1.0 0.0 3.95 4700 3269 B 104 TYR H B 105 LEU HDx% 1.0 0.0 3.95 4701 3270 B 104 TYR H B 108 LEU HDy% 1.0 0.0 5.44 4702 3270 B 104 TYR H B 108 LEU HDx% 1.0 0.0 5.44 4703 3271 B 104 TYR HA B 108 LEU HDy% 1.0 0.0 4.68 4704 3271 B 104 TYR HA B 108 LEU HDx% 1.0 0.0 4.68 4705 3272 B 105 LEU H B 104 TYR HB3 1.0 0.0 3.61 4706 3272 B 105 LEU H B 104 TYR HB2 1.0 0.0 3.61 4707 3273 B 104 TYR HB2 B 105 LEU HDy% 1.0 0.0 5.08 4708 3273 B 105 LEU HDx% B 104 TYR HB3 1.0 0.0 5.08 4709 3273 B 105 LEU HDx% B 104 TYR HB2 1.0 0.0 5.08 4710 3273 B 104 TYR HB3 B 105 LEU HDy% 1.0 0.0 5.08 4711 3274 B 104 TYR HD% B 105 LEU HDy% 1.0 0.0 5.44 4712 3274 B 104 TYR HD% B 105 LEU HDx% 1.0 0.0 5.44 4713 3275 B 105 LEU H B 105 LEU HDy% 1.0 0.0 3.23 4714 3275 B 105 LEU H B 105 LEU HDx% 1.0 0.0 3.23 4715 3276 B 105 LEU H B 108 LEU HDy% 1.0 0.0 4.94 4716 3276 B 105 LEU H B 108 LEU HDx% 1.0 0.0 4.94 4717 3277 B 105 LEU HA B 105 LEU HDy% 1.0 0.0 3.02 4718 3277 B 105 LEU HA B 105 LEU HDx% 1.0 0.0 3.02 4719 3278 B 105 LEU HA B 108 LEU HDy% 1.0 0.0 3.50 4720 3278 B 105 LEU HA B 108 LEU HDx% 1.0 0.0 3.50 4721 3279 B 105 LEU HB3 B 105 LEU HDy% 1.0 0.0 3.11 4722 3279 B 105 LEU HB3 B 105 LEU HDx% 1.0 0.0 3.11 4723 3280 B 105 LEU HB3 B 108 LEU HDy% 1.0 0.0 4.74 4724 3280 B 105 LEU HB3 B 108 LEU HDx% 1.0 0.0 4.74 4725 3281 B 105 LEU HG B 108 LEU HDy% 1.0 0.0 5.39 4726 3281 B 105 LEU HG B 108 LEU HDx% 1.0 0.0 5.39 4727 3282 B 106 ASN H B 105 LEU HDy% 1.0 0.0 4.14 4728 3282 B 106 ASN H B 105 LEU HDx% 1.0 0.0 4.14 4729 3283 B 108 LEU H B 105 LEU HDy% 1.0 0.0 4.74 4730 3283 B 108 LEU H B 105 LEU HDx% 1.0 0.0 4.74 4731 3284 B 105 LEU HDx% B 108 LEU HDy% 1.0 0.0 3.05 4732 3284 B 105 LEU HDy% B 108 LEU HDy% 1.0 0.0 3.05 4733 3284 B 108 LEU HDx% B 105 LEU HDy% 1.0 0.0 3.05 4734 3284 B 105 LEU HDx% B 108 LEU HDx% 1.0 0.0 3.05 4735 3285 B 106 ASN HD22 B 106 ASN H 1.0 0.0 3.77 4736 3285 B 106 ASN HD21 B 106 ASN H 1.0 0.0 3.77 4737 3286 B 107 THR H B 108 LEU HDy% 1.0 0.0 5.00 4738 3286 B 107 THR H B 108 LEU HDx% 1.0 0.0 5.00 4739 3287 B 107 THR HB B 112 GLY HA3 1.0 0.0 4.54 4740 3287 B 107 THR HB B 112 GLY HA2 1.0 0.0 4.54 4741 3288 B 107 THR HB B 113 ILE HG13 1.0 0.0 3.48 4742 3288 B 107 THR HB B 113 ILE HG12 1.0 0.0 3.48 4743 3289 B 107 THR HG2% B 113 ILE HG13 1.0 0.0 3.59 4744 3289 B 107 THR HG2% B 113 ILE HG12 1.0 0.0 3.59 4745 3290 B 108 LEU H B 108 LEU HB3 1.0 0.0 3.64 4746 3290 B 108 LEU H B 108 LEU HB2 1.0 0.0 3.64 4747 3291 B 108 LEU H B 108 LEU HDy% 1.0 0.0 3.50 4748 3291 B 108 LEU H B 108 LEU HDx% 1.0 0.0 3.50 4749 3292 B 108 LEU H B 109 ARG HB2 1.0 0.0 4.21 4750 3292 B 108 LEU H B 109 ARG HB3 1.0 0.0 4.21 4751 3293 B 108 LEU H B 115 TYR HB3 1.0 0.0 4.96 4752 3293 B 108 LEU H B 115 TYR HB2 1.0 0.0 4.96 4753 3294 B 108 LEU HA B 108 LEU HDy% 1.0 0.0 3.28 4754 3294 B 108 LEU HA B 108 LEU HDx% 1.0 0.0 3.28 4755 3295 B 108 LEU HA B 115 TYR HB3 1.0 0.0 4.74 4756 3295 B 108 LEU HA B 115 TYR HB2 1.0 0.0 4.74 4757 3296 B 116 ASN H B 108 LEU HB3 1.0 0.0 5.22 4758 3296 B 116 ASN H B 108 LEU HB2 1.0 0.0 5.22 4759 3297 B 108 LEU HDy% B 113 ILE HG13 1.0 0.0 5.28 4760 3297 B 108 LEU HDx% B 113 ILE HG13 1.0 0.0 5.28 4761 3297 B 113 ILE HG12 B 108 LEU HDy% 1.0 0.0 5.28 4762 3297 B 108 LEU HDx% B 113 ILE HG12 1.0 0.0 5.28 4763 3298 B 114 HIS H B 108 LEU HDy% 1.0 0.0 4.58 4764 3298 B 114 HIS H B 108 LEU HDx% 1.0 0.0 4.58 4765 3299 B 114 HIS HA B 108 LEU HDy% 1.0 0.0 5.03 4766 3299 B 114 HIS HA B 108 LEU HDx% 1.0 0.0 5.03 4767 3300 B 108 LEU HDx% B 114 HIS HB2 1.0 0.0 3.85 4768 3300 B 108 LEU HDy% B 114 HIS HB2 1.0 0.0 3.85 4769 3300 B 114 HIS HB3 B 108 LEU HDy% 1.0 0.0 3.85 4770 3300 B 108 LEU HDx% B 114 HIS HB3 1.0 0.0 3.85 4771 3301 B 115 TYR H B 108 LEU HDy% 1.0 0.0 5.27 4772 3301 B 115 TYR H B 108 LEU HDx% 1.0 0.0 5.27 4773 3302 B 115 TYR HA B 108 LEU HDy% 1.0 0.0 4.52 4774 3302 B 115 TYR HA B 108 LEU HDx% 1.0 0.0 4.52 4775 3303 B 115 TYR HD% B 108 LEU HDy% 1.0 0.0 4.96 4776 3303 B 115 TYR HD% B 108 LEU HDx% 1.0 0.0 4.96 4777 3304 B 116 ASN H B 108 LEU HDy% 1.0 0.0 4.28 4778 3304 B 116 ASN H B 108 LEU HDx% 1.0 0.0 4.28 4779 3305 B 116 ASN HA B 108 LEU HDy% 1.0 0.0 5.33 4780 3305 B 116 ASN HA B 108 LEU HDx% 1.0 0.0 5.33 4781 3306 B 108 LEU HDx% B 116 ASN HBx 1.0 0.0 4.48 4782 3306 B 108 LEU HDy% B 116 ASN HBx 1.0 0.0 4.48 4783 3306 B 116 ASN HBy B 108 LEU HDy% 1.0 0.0 4.48 4784 3306 B 116 ASN HBy B 108 LEU HDx% 1.0 0.0 4.48 4785 3307 B 116 ASN HD22 B 108 LEU HDy% 1.0 0.0 3.92 4786 3307 B 116 ASN HD21 B 108 LEU HDy% 1.0 0.0 3.92 4787 3307 B 116 ASN HD22 B 108 LEU HDx% 1.0 0.0 3.92 4788 3307 B 116 ASN HD21 B 108 LEU HDx% 1.0 0.0 3.92 4789 3308 B 119 ILE H B 108 LEU HDy% 1.0 0.0 5.44 4790 3308 B 119 ILE H B 108 LEU HDx% 1.0 0.0 5.44 4791 3309 B 119 ILE HB B 108 LEU HDy% 1.0 0.0 4.25 4792 3309 B 119 ILE HB B 108 LEU HDx% 1.0 0.0 4.25 4793 3310 B 119 ILE HG2% B 108 LEU HDy% 1.0 0.0 3.31 4794 3310 B 119 ILE HG2% B 108 LEU HDx% 1.0 0.0 3.31 4795 3311 B 108 LEU HDx% B 119 ILE HG13 1.0 0.0 3.94 4796 3311 B 108 LEU HDy% B 119 ILE HG13 1.0 0.0 3.94 4797 3311 B 119 ILE HG12 B 108 LEU HDy% 1.0 0.0 3.94 4798 3311 B 119 ILE HG12 B 108 LEU HDx% 1.0 0.0 3.94 4799 3312 B 119 ILE HG12 B 108 LEU HDx% 1.0 0.0 6.30 4800 3313 B 119 ILE HG12 B 108 LEU HDy% 1.0 0.0 6.30 4801 3314 B 119 ILE HD1% B 108 LEU HDy% 1.0 0.0 4.37 4802 3314 B 119 ILE HD1% B 108 LEU HDx% 1.0 0.0 4.37 4803 3315 B 109 ARG H B 109 ARG HB2 1.0 0.0 3.65 4804 3315 B 109 ARG H B 109 ARG HB3 1.0 0.0 3.65 4805 3316 B 110 TYR HA B 111 GLY HA3 1.0 0.0 4.37 4806 3316 B 110 TYR HA B 111 GLY HA2 1.0 0.0 4.37 4807 3317 B 111 GLY HA2 B 112 GLY HA3 1.0 0.0 4.95 4808 3317 B 111 GLY HA3 B 112 GLY HA3 1.0 0.0 4.95 4809 3317 B 112 GLY HA2 B 111 GLY HA3 1.0 0.0 4.95 4810 3317 B 112 GLY HA2 B 111 GLY HA2 1.0 0.0 4.95 4811 3318 B 115 TYR HE% B 111 GLY HA3 1.0 0.0 4.36 4812 3318 B 115 TYR HE% B 111 GLY HA2 1.0 0.0 4.36 4813 3319 B 112 GLY H B 115 TYR HB3 1.0 0.0 4.09 4814 3319 B 112 GLY H B 115 TYR HB2 1.0 0.0 4.09 4815 3320 B 113 ILE HA B 112 GLY HA3 1.0 0.0 4.83 4816 3320 B 113 ILE HA B 112 GLY HA2 1.0 0.0 4.83 4817 3321 B 113 ILE HG2% B 112 GLY HA3 1.0 0.0 3.59 4818 3321 B 113 ILE HG2% B 112 GLY HA2 1.0 0.0 3.59 4819 3322 B 114 HIS H B 112 GLY HA3 1.0 0.0 5.32 4820 3322 B 114 HIS H B 112 GLY HA2 1.0 0.0 5.32 4821 3323 B 113 ILE H B 114 HIS HB2 1.0 0.0 5.34 4822 3323 B 113 ILE H B 114 HIS HB3 1.0 0.0 5.34 4823 3324 B 113 ILE HG2% B 113 ILE HG13 1.0 0.0 2.93 4824 3324 B 113 ILE HG2% B 113 ILE HG12 1.0 0.0 2.93 4825 3325 B 114 HIS H B 114 HIS HB2 1.0 0.0 3.47 4826 3325 B 114 HIS H B 114 HIS HB3 1.0 0.0 3.47 4827 3326 B 115 TYR H B 115 TYR HB3 1.0 0.0 3.13 4828 3326 B 115 TYR H B 115 TYR HB2 1.0 0.0 3.13 4829 3327 B 116 ASN HD21 B 116 ASN H 1.0 0.0 4.49 4830 3327 B 116 ASN HD22 B 116 ASN H 1.0 0.0 4.49 4831 3328 B 116 ASN H B 119 ILE HG13 1.0 0.0 4.71 4832 3328 B 116 ASN H B 119 ILE HG12 1.0 0.0 4.71 4833 3329 B 116 ASN HA B 116 ASN HD21 1.0 0.0 3.88 4834 3329 B 116 ASN HA B 116 ASN HD22 1.0 0.0 3.88 4835 3330 B 116 ASN HD22 B 116 ASN HBx 1.0 0.0 3.31 4836 3330 B 116 ASN HD21 B 116 ASN HBx 1.0 0.0 3.31 4837 3330 B 116 ASN HD21 B 116 ASN HBy 1.0 0.0 3.31 4838 3330 B 116 ASN HBy B 116 ASN HD22 1.0 0.0 3.31 4839 3331 B 116 ASN HD21 B 117 GLU H 1.0 0.0 5.28 4840 3331 B 116 ASN HD22 B 117 GLU H 1.0 0.0 5.28 4841 3332 B 116 ASN HD21 B 119 ILE HD1% 1.0 0.0 5.34 4842 3332 B 119 ILE HD1% B 116 ASN HD22 1.0 0.0 5.34 4843 3333 B 119 ILE H B 119 ILE HG13 1.0 0.0 3.40 4844 3333 B 119 ILE H B 119 ILE HG12 1.0 0.0 3.40 4845 3334 B 119 ILE HA B 119 ILE HG13 1.0 0.0 3.72 4846 3334 B 119 ILE HA B 119 ILE HG12 1.0 0.0 3.72 4847 3335 B 119 ILE HG2% B 119 ILE HG13 1.0 0.0 3.41 4848 3335 B 119 ILE HG2% B 119 ILE HG12 1.0 0.0 3.41 4849 3336 B 120 GLU H B 119 ILE HG13 1.0 0.0 4.64 4850 3336 B 120 GLU H B 119 ILE HG12 1.0 0.0 4.64 4851 3337 B 122 PHE HBy B 123 CYS HB3 1.0 0.0 4.41 4852 3337 B 122 PHE HBx B 123 CYS HB3 1.0 0.0 4.41 4853 3337 B 123 CYS HB2 B 122 PHE HBx 1.0 0.0 4.41 4854 3337 B 122 PHE HBy B 123 CYS HB2 1.0 0.0 4.41 4855 3338 B 122 PHE HD% B 126 LEU HDy% 1.0 0.0 4.35 4856 3338 B 122 PHE HD% B 126 LEU HDx% 1.0 0.0 4.35 4857 3339 B 122 PHE HE% B 126 LEU HDy% 1.0 0.0 3.51 4858 3339 B 122 PHE HE% B 126 LEU HDx% 1.0 0.0 3.51 4859 3340 B 124 GLN H B 123 CYS HB3 1.0 0.0 3.55 4860 3340 B 124 GLN H B 123 CYS HB2 1.0 0.0 3.55 4861 3341 B 127 LEU HDy% B 123 CYS HB3 1.0 0.0 5.34 4862 3341 B 127 LEU HDy% B 123 CYS HB2 1.0 0.0 5.34 4863 3342 B 126 LEU H B 126 LEU HDy% 1.0 0.0 3.84 4864 3342 B 126 LEU H B 126 LEU HDx% 1.0 0.0 3.84 4865 3343 B 126 LEU HA B 126 LEU HDy% 1.0 0.0 3.11 4866 3343 B 126 LEU HA B 126 LEU HDx% 1.0 0.0 3.11 4867 3344 B 126 LEU HA B 130 LEU HDy% 1.0 0.0 4.52 4868 3344 B 126 LEU HA B 130 LEU HDx% 1.0 0.0 4.52 4869 3345 B 126 LEU HB2 B 126 LEU HDy% 1.0 0.0 2.98 4870 3345 B 126 LEU HB2 B 126 LEU HDx% 1.0 0.0 2.98 4871 3346 B 126 LEU HB2 B 130 LEU HDy% 1.0 0.0 4.60 4872 3346 B 126 LEU HB2 B 130 LEU HDx% 1.0 0.0 4.60 4873 3347 B 126 LEU HG B 130 LEU HDy% 1.0 0.0 4.03 4874 3347 B 126 LEU HG B 130 LEU HDx% 1.0 0.0 4.03 4875 3348 B 127 LEU HA B 126 LEU HDy% 1.0 0.0 3.97 4876 3348 B 127 LEU HA B 126 LEU HDx% 1.0 0.0 3.97 4877 3349 B 126 LEU HDy% B 127 LEU HB3 1.0 0.0 4.93 4878 3349 B 126 LEU HDx% B 127 LEU HB3 1.0 0.0 4.93 4879 3349 B 127 LEU HB2 B 126 LEU HDy% 1.0 0.0 4.93 4880 3349 B 126 LEU HDx% B 127 LEU HB2 1.0 0.0 4.93 4881 3350 B 129 LYS H B 126 LEU HDy% 1.0 0.0 4.39 4882 3350 B 129 LYS H B 126 LEU HDx% 1.0 0.0 4.39 4883 3351 B 129 LYS HB2 B 126 LEU HDy% 1.0 0.0 4.33 4884 3351 B 129 LYS HB2 B 126 LEU HDx% 1.0 0.0 4.33 4885 3352 B 130 LEU H B 126 LEU HDy% 1.0 0.0 4.18 4886 3352 B 130 LEU H B 126 LEU HDx% 1.0 0.0 4.18 4887 3353 B 130 LEU HA B 126 LEU HDy% 1.0 0.0 5.18 4888 3353 B 130 LEU HA B 126 LEU HDx% 1.0 0.0 5.18 4889 3354 B 130 LEU HG B 126 LEU HDy% 1.0 0.0 3.78 4890 3354 B 130 LEU HG B 126 LEU HDx% 1.0 0.0 3.78 4891 3355 B 126 LEU HDy% B 130 LEU HDy% 1.0 0.0 2.84 4892 3355 B 126 LEU HDx% B 130 LEU HDy% 1.0 0.0 2.84 4893 3355 B 130 LEU HDx% B 126 LEU HDy% 1.0 0.0 2.84 4894 3355 B 130 LEU HDx% B 126 LEU HDx% 1.0 0.0 2.84 4895 3356 B 127 LEU H B 127 LEU HB3 1.0 0.0 3.11 4896 3356 B 127 LEU H B 127 LEU HB2 1.0 0.0 3.11 4897 3357 B 127 LEU H B 130 LEU HDy% 1.0 0.0 4.47 4898 3357 B 127 LEU H B 130 LEU HDx% 1.0 0.0 4.47 4899 3358 B 127 LEU HA B 130 LEU HB3 1.0 0.0 3.24 4900 3358 B 127 LEU HA B 130 LEU HB2 1.0 0.0 3.24 4901 3359 B 127 LEU HA B 130 LEU HDy% 1.0 0.0 3.32 4902 3359 B 127 LEU HA B 130 LEU HDx% 1.0 0.0 3.32 4903 3360 B 127 LEU HDx% B 127 LEU HB3 1.0 0.0 3.07 4904 3360 B 127 LEU HDx% B 127 LEU HB2 1.0 0.0 3.07 4905 3361 B 127 LEU HDy% B 127 LEU HB3 1.0 0.0 2.84 4906 3361 B 127 LEU HDy% B 127 LEU HB2 1.0 0.0 2.84 4907 3362 B 128 ASP H B 127 LEU HB3 1.0 0.0 3.89 4908 3362 B 128 ASP H B 127 LEU HB2 1.0 0.0 3.89 4909 3363 B 131 ASN HD22 B 127 LEU HB3 1.0 0.0 4.88 4910 3363 B 131 ASN HD22 B 127 LEU HB2 1.0 0.0 4.88 4911 3364 B 129 LYS H B 130 LEU HDy% 1.0 0.0 5.32 4912 3364 B 129 LYS H B 130 LEU HDx% 1.0 0.0 5.32 4913 3365 B 130 LEU H B 130 LEU HB3 1.0 0.0 3.09 4914 3365 B 130 LEU H B 130 LEU HB2 1.0 0.0 3.09 4915 3366 B 130 LEU H B 130 LEU HDy% 1.0 0.0 3.58 4916 3366 B 130 LEU H B 130 LEU HDx% 1.0 0.0 3.58 4917 3367 B 130 LEU HA B 130 LEU HDy% 1.0 0.0 2.85 4918 3367 B 130 LEU HA B 130 LEU HDx% 1.0 0.0 2.85 4919 3368 B 130 LEU HB3 B 130 LEU HDy% 1.0 0.0 2.57 4920 3368 B 130 LEU HB2 B 130 LEU HDy% 1.0 0.0 2.57 4921 3368 B 130 LEU HDx% B 130 LEU HB3 1.0 0.0 2.57 4922 3368 B 130 LEU HDx% B 130 LEU HB2 1.0 0.0 2.57 4923 3369 B 131 ASN H B 130 LEU HB3 1.0 0.0 3.56 4924 3369 B 131 ASN H B 130 LEU HB2 1.0 0.0 3.56 4925 3370 B 130 LEU HB2 B 131 ASN HBx 1.0 0.0 4.69 4926 3370 B 130 LEU HB3 B 131 ASN HBx 1.0 0.0 4.69 4927 3370 B 131 ASN HBy B 130 LEU HB3 1.0 0.0 4.69 4928 3370 B 131 ASN HBy B 130 LEU HB2 1.0 0.0 4.69 4929 3371 B 131 ASN HD21 B 130 LEU HB3 1.0 0.0 4.61 4930 3371 B 131 ASN HD21 B 130 LEU HB2 1.0 0.0 4.61 4931 3372 B 131 ASN HD22 B 130 LEU HB3 1.0 0.0 4.41 4932 3372 B 131 ASN HD22 B 130 LEU HB2 1.0 0.0 4.41 4933 3373 B 131 ASN H B 130 LEU HDy% 1.0 0.0 4.91 4934 3373 B 131 ASN H B 130 LEU HDx% 1.0 0.0 4.91 4935 3374 B 131 ASN HD21 B 130 LEU HDy% 1.0 0.0 4.82 4936 3374 B 131 ASN HD21 B 130 LEU HDx% 1.0 0.0 4.82 4937 3375 B 132 ALA H B 130 LEU HDy% 1.0 0.0 5.44 4938 3375 B 132 ALA H B 130 LEU HDx% 1.0 0.0 5.44 4939 3376 B 133 VAL H B 134 LYS HG3 1.0 0.0 3.25 4940 3376 B 133 VAL H B 134 LYS HG2 1.0 0.0 3.25 4941 3377 B 134 LYS H B 134 LYS HG3 1.0 0.0 3.08 4942 3377 B 134 LYS H B 134 LYS HG2 1.0 0.0 3.08 4943 3378 B 134 LYS HA B 134 LYS HG3 1.0 0.0 3.35 4944 3378 B 134 LYS HA B 134 LYS HG2 1.0 0.0 3.35 stop_ save_ save_CNS/XPLOR_dihedral_3 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_dihedral_3 _nef_dihedral_restraint_list.potential_type square-well-parabolic _nef_dihedral_restraint_list.restraint_origin . loop_ _nef_dihedral_restraint.index _nef_dihedral_restraint.restraint_id _nef_dihedral_restraint.chain_code_1 _nef_dihedral_restraint.sequence_code_1 _nef_dihedral_restraint.residue_name_1 _nef_dihedral_restraint.atom_name_1 _nef_dihedral_restraint.chain_code_2 _nef_dihedral_restraint.sequence_code_2 _nef_dihedral_restraint.residue_name_2 _nef_dihedral_restraint.atom_name_2 _nef_dihedral_restraint.chain_code_3 _nef_dihedral_restraint.sequence_code_3 _nef_dihedral_restraint.residue_name_3 _nef_dihedral_restraint.atom_name_3 _nef_dihedral_restraint.chain_code_4 _nef_dihedral_restraint.sequence_code_4 _nef_dihedral_restraint.residue_name_4 _nef_dihedral_restraint.atom_name_4 _nef_dihedral_restraint.weight _nef_dihedral_restraint.lower_limit _nef_dihedral_restraint.upper_limit _nef_dihedral_restraint.name 1 1 A 7 ASN C A 8 GLU N A 8 GLU CA A 8 GLU C 1.0 -80.0 -40.0 PHI 2 2 A 8 GLU N A 8 GLU CA A 8 GLU C A 9 ASN N 1.0 -63.0 -23.0 PSI 3 3 A 8 GLU C A 9 ASN N A 9 ASN CA A 9 ASN C 1.0 -83.1 -43.1 PHI 4 4 A 9 ASN N A 9 ASN CA A 9 ASN C A 10 SER N 1.0 -61.3 -21.3 PSI 5 5 A 9 ASN C A 10 SER N A 10 SER CA A 10 SER C 1.0 -80.3 -40.3 PHI 6 6 A 10 SER N A 10 SER CA A 10 SER C A 11 GLN N 1.0 -66.0 -22.2 PSI 7 7 A 10 SER C A 11 GLN N A 11 GLN CA A 11 GLN C 1.0 -83.5 -43.5 PHI 8 8 A 11 GLN N A 11 GLN CA A 11 GLN C A 12 LEU N 1.0 -61.1 -21.1 PSI 9 9 A 11 GLN C A 12 LEU N A 12 LEU CA A 12 LEU C 1.0 -81.7 -41.7 PHI 10 10 A 12 LEU N A 12 LEU CA A 12 LEU C A 13 LEU N 1.0 -62.9 -22.9 PSI 11 11 A 12 LEU C A 13 LEU N A 13 LEU CA A 13 LEU C 1.0 -84.0 -44.0 PHI 12 12 A 13 LEU N A 13 LEU CA A 13 LEU C A 14 ASP N 1.0 -58.8 -18.8 PSI 13 13 A 13 LEU C A 14 ASP N A 14 ASP CA A 14 ASP C 1.0 -85.6 -45.6 PHI 14 14 A 14 ASP N A 14 ASP CA A 14 ASP C A 15 PHE N 1.0 -59.9 -19.9 PSI 15 15 A 14 ASP C A 15 PHE N A 15 PHE CA A 15 PHE C 1.0 -103.1 -30.1 PHI 16 16 A 15 PHE N A 15 PHE CA A 15 PHE C A 16 ILE N 1.0 -64.6 -18.8 PSI 17 17 A 15 PHE C A 16 ILE N A 16 ILE CA A 16 ILE C 1.0 -82.1 -42.1 PHI 18 18 A 16 ILE N A 16 ILE CA A 16 ILE C A 17 ARG N 1.0 -64.2 -24.2 PSI 19 19 A 16 ILE C A 17 ARG N A 17 ARG CA A 17 ARG C 1.0 -80.4 -40.4 PHI 20 20 A 17 ARG N A 17 ARG CA A 17 ARG C A 18 GLU N 1.0 -60.3 -20.3 PSI 21 21 A 17 ARG C A 18 GLU N A 18 GLU CA A 18 GLU C 1.0 -78.7 -38.7 PHI 22 22 A 18 GLU N A 18 GLU CA A 18 GLU C A 19 LEU N 1.0 -65.9 -25.9 PSI 23 23 A 18 GLU C A 19 LEU N A 19 LEU CA A 19 LEU C 1.0 -93.5 -43.1 PHI 24 24 A 19 LEU N A 19 LEU CA A 19 LEU C A 20 GLY N 1.0 -63.5 -9.3 PSI 25 25 A 20 GLY C A 21 ASP N A 21 ASP CA A 21 ASP C 1.0 -79.9 -39.9 PHI 26 26 A 21 ASP N A 21 ASP CA A 21 ASP C A 22 VAL N 1.0 -54.1 -14.1 PSI 27 27 A 21 ASP C A 22 VAL N A 22 VAL CA A 22 VAL C 1.0 -114.2 -68.4 PHI 28 28 A 22 VAL N A 22 VAL CA A 22 VAL C A 23 GLY N 1.0 -19.9 26.3 PSI 29 29 A 22 VAL C A 23 GLY N A 23 GLY CA A 23 GLY C 1.0 47.5 125.1 PHI 30 30 A 23 GLY N A 23 GLY CA A 23 GLY C A 24 LEU N 1.0 -9.4 37.4 PSI 31 31 A 24 LEU C A 25 LEU N A 25 LEU CA A 25 LEU C 1.0 -134.0 -70.0 PHI 32 32 A 25 LEU N A 25 LEU CA A 25 LEU C A 26 GLU N 1.0 -21.9 45.1 PSI 33 33 A 25 LEU C A 26 GLU N A 26 GLU CA A 26 GLU C 1.0 -158.3 -34.1 PHI 34 34 A 26 GLU N A 26 GLU CA A 26 GLU C A 27 TYR N 1.0 91.1 205.1 PSI 35 35 A 26 GLU C A 27 TYR N A 27 TYR CA A 27 TYR C 1.0 -158.5 -92.7 PHI 36 36 A 27 TYR N A 27 TYR CA A 27 TYR C A 28 GLU N 1.0 107.3 176.9 PSI 37 37 A 27 TYR C A 28 GLU N A 28 GLU CA A 28 GLU C 1.0 -166.1 -85.3 PHI 38 38 A 28 GLU N A 28 GLU CA A 28 GLU C A 29 LEU N 1.0 103.5 171.3 PSI 39 39 A 28 GLU C A 29 LEU N A 29 LEU CA A 29 LEU C 1.0 -158.7 -39.3 PHI 40 40 A 29 LEU N A 29 LEU CA A 29 LEU C A 30 SER N 1.0 88.9 174.5 PSI 41 41 A 29 LEU C A 30 SER N A 30 SER CA A 30 SER C 1.0 -146.3 -40.7 PHI 42 42 A 30 SER N A 30 SER CA A 30 SER C A 31 GLN N 1.0 140.1 180.5 PSI 43 43 A 30 SER C A 31 GLN N A 31 GLN CA A 31 GLN C 1.0 -78.2 -38.2 PHI 44 44 A 31 GLN N A 31 GLN CA A 31 GLN C A 32 GLN N 1.0 -55.1 -13.5 PSI 45 45 A 31 GLN C A 32 GLN N A 32 GLN CA A 32 GLN C 1.0 -82.9 -42.9 PHI 46 46 A 32 GLN N A 32 GLN CA A 32 GLN C A 33 GLU N 1.0 -61.7 -21.7 PSI 47 47 A 32 GLN C A 33 GLU N A 33 GLU CA A 33 GLU C 1.0 -86.1 -46.1 PHI 48 48 A 33 GLU N A 33 GLU CA A 33 GLU C A 34 LYS N 1.0 -61.3 -19.1 PSI 49 49 A 33 GLU C A 34 LYS N A 34 LYS CA A 34 LYS C 1.0 -81.7 -41.7 PHI 50 50 A 34 LYS N A 34 LYS CA A 34 LYS C A 35 ASP N 1.0 -60.8 -20.8 PSI 51 51 A 34 LYS C A 35 ASP N A 35 ASP CA A 35 ASP C 1.0 -84.4 -44.4 PHI 52 52 A 35 ASP N A 35 ASP CA A 35 ASP C A 36 VAL N 1.0 -60.6 -16.6 PSI 53 53 A 35 ASP C A 36 VAL N A 36 VAL CA A 36 VAL C 1.0 -83.8 -43.8 PHI 54 54 A 36 VAL N A 36 VAL CA A 36 VAL C A 37 LEU N 1.0 -61.2 -21.2 PSI 55 55 A 36 VAL C A 37 LEU N A 37 LEU CA A 37 LEU C 1.0 -93.4 -47.8 PHI 56 56 A 37 LEU N A 37 LEU CA A 37 LEU C A 38 PHE N 1.0 -54.0 -3.2 PSI 57 57 A 37 LEU C A 38 PHE N A 38 PHE CA A 38 PHE C 1.0 -124.0 -75.2 PHI 58 58 A 38 PHE N A 38 PHE CA A 38 PHE C A 39 GLY N 1.0 -45.7 46.7 PSI 59 59 B 47 THR C B 48 LYS N B 48 LYS CA B 48 LYS C 1.0 -79.0 -39.0 PHI 60 60 B 48 LYS N B 48 LYS CA B 48 LYS C B 49 ALA N 1.0 -56.6 -4.8 PSI 61 61 B 48 LYS C B 49 ALA N B 49 ALA CA B 49 ALA C 1.0 -87.3 -43.9 PHI 62 62 B 49 ALA N B 49 ALA CA B 49 ALA C B 50 PHE N 1.0 -40.8 -0.8 PSI 63 63 B 50 PHE C B 51 ASP N B 51 ASP CA B 51 ASP C 1.0 -76.8 -36.8 PHI 64 64 B 51 ASP N B 51 ASP CA B 51 ASP C B 52 ASP N 1.0 -66.8 -26.0 PSI 65 65 B 51 ASP C B 52 ASP N B 52 ASP CA B 52 ASP C 1.0 -79.5 -39.5 PHI 66 66 B 52 ASP N B 52 ASP CA B 52 ASP C B 53 ILE N 1.0 -63.4 -23.4 PSI 67 67 B 52 ASP C B 53 ILE N B 53 ILE CA B 53 ILE C 1.0 -83.7 -43.7 PHI 68 68 B 53 ILE N B 53 ILE CA B 53 ILE C B 54 TYR N 1.0 -63.9 -23.9 PSI 69 69 B 53 ILE C B 54 TYR N B 54 TYR CA B 54 TYR C 1.0 -96.4 -38.4 PHI 70 70 B 54 TYR N B 54 TYR CA B 54 TYR C B 55 GLN N 1.0 -62.3 -21.1 PSI 71 71 B 54 TYR C B 55 GLN N B 55 GLN CA B 55 GLN C 1.0 -96.0 -51.4 PHI 72 72 B 55 GLN N B 55 GLN CA B 55 GLN C B 56 ASN N 1.0 -59.2 -6.6 PSI 73 73 B 55 GLN C B 56 ASN N B 56 ASN CA B 56 ASN C 1.0 -113.4 -73.4 PHI 74 74 B 56 ASN N B 56 ASN CA B 56 ASN C B 57 SER N 1.0 -32.1 32.7 PSI 75 75 B 56 ASN C B 57 SER N B 57 SER CA B 57 SER C 1.0 -146.4 -33.4 PHI 76 76 B 57 SER N B 57 SER CA B 57 SER C B 58 ALA N 1.0 74.8 137.0 PSI 77 77 B 57 SER C B 58 ALA N B 58 ALA CA B 58 ALA C 1.0 -76.4 -36.4 PHI 78 78 B 58 ALA N B 58 ALA CA B 58 ALA C B 59 GLU N 1.0 -66.4 -8.8 PSI 79 79 B 58 ALA C B 59 GLU N B 59 GLU CA B 59 GLU C 1.0 -80.8 -40.8 PHI 80 80 B 59 GLU N B 59 GLU CA B 59 GLU C B 60 LEU N 1.0 -60.2 -20.2 PSI 81 81 B 59 GLU C B 60 LEU N B 60 LEU CA B 60 LEU C 1.0 -83.2 -43.2 PHI 82 82 B 60 LEU N B 60 LEU CA B 60 LEU C B 61 GLN N 1.0 -64.4 -24.4 PSI 83 83 B 60 LEU C B 61 GLN N B 61 GLN CA B 61 GLN C 1.0 -82.4 -42.4 PHI 84 84 B 61 GLN N B 61 GLN CA B 61 GLN C B 62 GLU N 1.0 -59.0 -19.0 PSI 85 85 B 61 GLN C B 62 GLU N B 62 GLU CA B 62 GLU C 1.0 -86.7 -46.7 PHI 86 86 B 62 GLU N B 62 GLU CA B 62 GLU C B 63 LEU N 1.0 -60.7 -20.7 PSI 87 87 B 62 GLU C B 63 LEU N B 63 LEU CA B 63 LEU C 1.0 -87.6 -47.6 PHI 88 88 B 63 LEU N B 63 LEU CA B 63 LEU C B 64 LEU N 1.0 -62.5 -21.1 PSI 89 89 B 63 LEU C B 64 LEU N B 64 LEU CA B 64 LEU C 1.0 -96.6 -43.6 PHI 90 90 B 64 LEU N B 64 LEU CA B 64 LEU C B 65 LYS N 1.0 -49.7 15.5 PSI 91 91 B 64 LEU C B 65 LYS N B 65 LYS CA B 65 LYS C 1.0 -116.8 -59.6 PHI 92 92 B 65 LYS N B 65 LYS CA B 65 LYS C B 66 TYR N 1.0 -44.2 23.4 PSI 93 93 B 65 LYS C B 66 TYR N B 66 TYR CA B 66 TYR C 1.0 -157.0 -29.4 PHI 94 94 B 66 TYR N B 66 TYR CA B 66 TYR C B 67 ASN N 1.0 51.0 137.0 PSI 95 95 B 66 TYR C B 67 ASN N B 67 ASN CA B 67 ASN C 1.0 -75.9 -35.9 PHI 96 96 B 67 ASN N B 67 ASN CA B 67 ASN C B 68 THR N 1.0 -69.6 -0.2 PSI 97 97 B 67 ASN C B 68 THR N B 68 THR CA B 68 THR C 1.0 -80.5 -40.5 PHI 98 98 B 68 THR N B 68 THR CA B 68 THR C B 69 VAL N 1.0 -62.2 -22.2 PSI 99 99 B 68 THR C B 69 VAL N B 69 VAL CA B 69 VAL C 1.0 -83.2 -43.2 PHI 100 100 B 69 VAL N B 69 VAL CA B 69 VAL C B 70 LYS N 1.0 -65.8 -25.8 PSI 101 101 B 69 VAL C B 70 LYS N B 70 LYS CA B 70 LYS C 1.0 -81.6 -41.6 PHI 102 102 B 70 LYS N B 70 LYS CA B 70 LYS C B 71 PHE N 1.0 -61.6 -21.6 PSI 103 103 B 70 LYS C B 71 PHE N B 71 PHE CA B 71 PHE C 1.0 -79.1 -39.1 PHI 104 104 B 71 PHE N B 71 PHE CA B 71 PHE C B 72 HIS N 1.0 -65.0 -25.0 PSI 105 105 B 71 PHE C B 72 HIS N B 72 HIS CA B 72 HIS C 1.0 -85.1 -45.1 PHI 106 106 B 72 HIS N B 72 HIS CA B 72 HIS C B 73 LEU N 1.0 -62.4 -22.4 PSI 107 107 B 72 HIS C B 73 LEU N B 73 LEU CA B 73 LEU C 1.0 -85.8 -45.8 PHI 108 108 B 73 LEU N B 73 LEU CA B 73 LEU C B 74 ALA N 1.0 -59.7 -19.7 PSI 109 109 B 73 LEU C B 74 ALA N B 74 ALA CA B 74 ALA C 1.0 -85.3 -45.3 PHI 110 110 B 74 ALA N B 74 ALA CA B 74 ALA C B 75 LYS N 1.0 -57.4 -17.4 PSI 111 111 B 74 ALA C B 75 LYS N B 75 LYS CA B 75 LYS C 1.0 -85.7 -45.7 PHI 112 112 B 75 LYS N B 75 LYS CA B 75 LYS C B 76 VAL N 1.0 -58.6 -18.6 PSI 113 113 B 75 LYS C B 76 VAL N B 76 VAL CA B 76 VAL C 1.0 -84.3 -44.3 PHI 114 114 B 76 VAL N B 76 VAL CA B 76 VAL C B 77 TYR N 1.0 -62.6 -22.6 PSI 115 115 B 76 VAL C B 77 TYR N B 77 TYR CA B 77 TYR C 1.0 -84.6 -44.6 PHI 116 116 B 77 TYR N B 77 TYR CA B 77 TYR C B 78 ARG N 1.0 -55.1 -15.1 PSI 117 117 B 77 TYR C B 78 ARG N B 78 ARG CA B 78 ARG C 1.0 -84.8 -44.8 PHI 118 118 B 78 ARG N B 78 ARG CA B 78 ARG C B 79 ILE N 1.0 -61.3 -21.3 PSI 119 119 B 78 ARG C B 79 ILE N B 79 ILE CA B 79 ILE C 1.0 -85.3 -45.3 PHI 120 120 B 79 ILE N B 79 ILE CA B 79 ILE C B 80 LEU N 1.0 -65.5 -25.5 PSI 121 121 B 79 ILE C B 80 LEU N B 80 LEU CA B 80 LEU C 1.0 -89.8 -49.8 PHI 122 122 B 80 LEU N B 80 LEU CA B 80 LEU C B 81 SER N 1.0 -51.4 12.0 PSI 123 123 B 80 LEU C B 81 SER N B 81 SER CA B 81 SER C 1.0 -119.2 -77.2 PHI 124 124 B 81 SER N B 81 SER CA B 81 SER C B 82 SER N 1.0 -48.9 37.9 PSI 125 125 B 93 ASN C B 94 SER N B 94 SER CA B 94 SER C 1.0 -81.5 -41.5 PHI 126 126 B 94 SER N B 94 SER CA B 94 SER C B 95 ASP N 1.0 -59.2 -10.4 PSI 127 127 B 94 SER C B 95 ASP N B 95 ASP CA B 95 ASP C 1.0 -85.5 -45.5 PHI 128 128 B 95 ASP N B 95 ASP CA B 95 ASP C B 96 LEU N 1.0 -56.8 -16.8 PSI 129 129 B 95 ASP C B 96 LEU N B 96 LEU CA B 96 LEU C 1.0 -85.1 -45.1 PHI 130 130 B 96 LEU N B 96 LEU CA B 96 LEU C B 97 GLN N 1.0 -63.5 -23.5 PSI 131 131 B 96 LEU C B 97 GLN N B 97 GLN CA B 97 GLN C 1.0 -83.5 -43.5 PHI 132 132 B 97 GLN N B 97 GLN CA B 97 GLN C B 98 LYS N 1.0 -60.1 -20.1 PSI 133 133 B 97 GLN C B 98 LYS N B 98 LYS CA B 98 LYS C 1.0 -81.6 -41.6 PHI 134 134 B 98 LYS N B 98 LYS CA B 98 LYS C B 99 GLU N 1.0 -60.5 -20.5 PSI 135 135 B 98 LYS C B 99 GLU N B 99 GLU CA B 99 GLU C 1.0 -84.4 -44.4 PHI 136 136 B 99 GLU N B 99 GLU CA B 99 GLU C B 100 LEU N 1.0 -63.1 -23.1 PSI 137 137 B 99 GLU C B 100 LEU N B 100 LEU CA B 100 LEU C 1.0 -85.1 -45.1 PHI 138 138 B 100 LEU N B 100 LEU CA B 100 LEU C B 101 ALA N 1.0 -58.7 -18.7 PSI 139 139 B 100 LEU C B 101 ALA N B 101 ALA CA B 101 ALA C 1.0 -85.9 -45.9 PHI 140 140 B 101 ALA N B 101 ALA CA B 101 ALA C B 102 VAL N 1.0 -59.8 -19.8 PSI 141 141 B 101 ALA C B 102 VAL N B 102 VAL CA B 102 VAL C 1.0 -83.7 -43.7 PHI 142 142 B 102 VAL N B 102 VAL CA B 102 VAL C B 103 ASN N 1.0 -59.4 -19.4 PSI 143 143 B 102 VAL C B 103 ASN N B 103 ASN CA B 103 ASN C 1.0 -83.8 -43.8 PHI 144 144 B 103 ASN N B 103 ASN CA B 103 ASN C B 104 TYR N 1.0 -59.5 -19.5 PSI 145 145 B 103 ASN C B 104 TYR N B 104 TYR CA B 104 TYR C 1.0 -86.3 -46.3 PHI 146 146 B 104 TYR N B 104 TYR CA B 104 TYR C B 105 LEU N 1.0 -58.7 -18.7 PSI 147 147 B 104 TYR C B 105 LEU N B 105 LEU CA B 105 LEU C 1.0 -84.1 -44.1 PHI 148 148 B 105 LEU N B 105 LEU CA B 105 LEU C B 106 ASN N 1.0 -65.3 -25.3 PSI 149 149 B 105 LEU C B 106 ASN N B 106 ASN CA B 106 ASN C 1.0 -84.7 -44.7 PHI 150 150 B 106 ASN N B 106 ASN CA B 106 ASN C B 107 THR N 1.0 -60.4 -14.8 PSI 151 151 B 106 ASN C B 107 THR N B 107 THR CA B 107 THR C 1.0 -103.3 -48.3 PHI 152 152 B 107 THR N B 107 THR CA B 107 THR C B 108 LEU N 1.0 -45.6 -1.8 PSI 153 153 B 107 THR C B 108 LEU N B 108 LEU CA B 108 LEU C 1.0 -129.8 -71.6 PHI 154 154 B 108 LEU N B 108 LEU CA B 108 LEU C B 109 ARG N 1.0 -55.7 24.9 PSI 155 155 B 109 ARG C B 110 TYR N B 110 TYR CA B 110 TYR C 1.0 -133.2 -44.4 PHI 156 156 B 110 TYR N B 110 TYR CA B 110 TYR C B 111 GLY N 1.0 103.8 143.8 PSI 157 157 B 113 ILE C B 114 HIS N B 114 HIS CA B 114 HIS C 1.0 -137.6 -72.4 PHI 158 158 B 114 HIS N B 114 HIS CA B 114 HIS C B 115 TYR N 1.0 -26.7 46.1 PSI 159 159 B 114 HIS C B 115 TYR N B 115 TYR CA B 115 TYR C 1.0 -159.4 -63.8 PHI 160 160 B 115 TYR N B 115 TYR CA B 115 TYR C B 116 ASN N 1.0 95.7 150.7 PSI 161 161 B 115 TYR C B 116 ASN N B 116 ASN CA B 116 ASN C 1.0 -153.3 -55.9 PHI 162 162 B 116 ASN N B 116 ASN CA B 116 ASN C B 117 GLU N 1.0 70.1 176.3 PSI 163 163 B 116 ASN C B 117 GLU N B 117 GLU CA B 117 GLU C 1.0 -81.3 -41.3 PHI 164 164 B 117 GLU N B 117 GLU CA B 117 GLU C B 118 ALA N 1.0 -56.5 -5.7 PSI 165 165 B 117 GLU C B 118 ALA N B 118 ALA CA B 118 ALA C 1.0 -86.7 -46.7 PHI 166 166 B 118 ALA N B 118 ALA CA B 118 ALA C B 119 ILE N 1.0 -60.3 -20.3 PSI 167 167 B 118 ALA C B 119 ILE N B 119 ILE CA B 119 ILE C 1.0 -88.5 -48.5 PHI 168 168 B 119 ILE N B 119 ILE CA B 119 ILE C B 120 GLU N 1.0 -55.0 -15.0 PSI 169 169 B 119 ILE C B 120 GLU N B 120 GLU CA B 120 GLU C 1.0 -80.8 -40.8 PHI 170 170 B 120 GLU N B 120 GLU CA B 120 GLU C B 121 GLU N 1.0 -61.1 -21.1 PSI 171 171 B 120 GLU C B 121 GLU N B 121 GLU CA B 121 GLU C 1.0 -82.4 -42.4 PHI 172 172 B 121 GLU N B 121 GLU CA B 121 GLU C B 122 PHE N 1.0 -61.1 -21.1 PSI 173 173 B 121 GLU C B 122 PHE N B 122 PHE CA B 122 PHE C 1.0 -82.8 -42.8 PHI 174 174 B 122 PHE N B 122 PHE CA B 122 PHE C B 123 CYS N 1.0 -65.0 -25.0 PSI 175 175 B 122 PHE C B 123 CYS N B 123 CYS CA B 123 CYS C 1.0 -78.4 -38.4 PHI 176 176 B 123 CYS N B 123 CYS CA B 123 CYS C B 124 GLN N 1.0 -63.1 -23.1 PSI 177 177 B 123 CYS C B 124 GLN N B 124 GLN CA B 124 GLN C 1.0 -81.7 -41.7 PHI 178 178 B 124 GLN N B 124 GLN CA B 124 GLN C B 125 ILE N 1.0 -64.5 -24.5 PSI 179 179 B 124 GLN C B 125 ILE N B 125 ILE CA B 125 ILE C 1.0 -83.7 -43.7 PHI 180 180 B 125 ILE N B 125 ILE CA B 125 ILE C B 126 LEU N 1.0 -62.8 -22.8 PSI 181 181 B 125 ILE C B 126 LEU N B 126 LEU CA B 126 LEU C 1.0 -84.2 -44.2 PHI 182 182 B 126 LEU N B 126 LEU CA B 126 LEU C B 127 LEU N 1.0 -60.4 -20.4 PSI 183 183 B 126 LEU C B 127 LEU N B 127 LEU CA B 127 LEU C 1.0 -81.7 -41.7 PHI 184 184 B 127 LEU N B 127 LEU CA B 127 LEU C B 128 ASP N 1.0 -64.2 -24.2 PSI 185 185 B 127 LEU C B 128 ASP N B 128 ASP CA B 128 ASP C 1.0 -83.8 -43.8 PHI 186 186 B 128 ASP N B 128 ASP CA B 128 ASP C B 129 LYS N 1.0 -64.0 -24.0 PSI 187 187 B 129 LYS C B 130 LEU N B 130 LEU CA B 130 LEU C 1.0 -85.3 -45.3 PHI 188 188 B 130 LEU N B 130 LEU CA B 130 LEU C B 131 ASN N 1.0 -54.0 -12.8 PSI 189 189 B 130 LEU C B 131 ASN N B 131 ASN CA B 131 ASN C 1.0 -106.5 -44.3 PHI 190 190 B 131 ASN N B 131 ASN CA B 131 ASN C B 132 ALA N 1.0 -65.0 7.8 PSI stop_ save_