data_nef_c17026_2l02 save_entry_information _nef_nmr_meta_data.sf_category nef_nmr_meta_data _nef_nmr_meta_data.sf_framecode entry_information _nef_nmr_meta_data.format_name nmr_exchange_format _nef_nmr_meta_data.format_version 1.1 loop_ _nef_related_entries.database_name _nef_related_entries.database_accession_code TargetDB BtR375 stop_ save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly loop_ _nef_sequence.index _nef_sequence.chain_code _nef_sequence.sequence_code _nef_sequence.residue_name _nef_sequence.linking _nef_sequence.residue_variant _nef_sequence.cis_peptide 1 A 1 MET start . . 2 A 2 ASP middle . . 3 A 3 LYS middle . . 4 A 4 LYS middle . . 5 A 5 ILE middle . . 6 A 6 VAL middle . . 7 A 7 GLY middle . false 8 A 8 ALA middle . . 9 A 9 ASN middle . . 10 A 10 ALA middle . . 11 A 11 GLY middle . false 12 A 12 LYS middle . . 13 A 13 VAL middle . . 14 A 14 TRP middle . . 15 A 15 HIS middle . . 16 A 16 ALA middle . . 17 A 17 LEU middle . . 18 A 18 ASN middle . . 19 A 19 GLU middle . . 20 A 20 ALA middle . . 21 A 21 ASP middle . . 22 A 22 GLY middle . false 23 A 23 ILE middle . . 24 A 24 SER middle . . 25 A 25 ILE middle . . 26 A 26 PRO middle . false 27 A 27 GLU middle . . 28 A 28 LEU middle . . 29 A 29 ALA middle . . 30 A 30 ARG middle . . 31 A 31 LYS middle . . 32 A 32 VAL middle . . 33 A 33 ASN middle . . 34 A 34 LEU middle . . 35 A 35 SER middle . . 36 A 36 VAL middle . . 37 A 37 GLU middle . . 38 A 38 SER middle . . 39 A 39 THR middle . . 40 A 40 ALA middle . . 41 A 41 LEU middle . . 42 A 42 ALA middle . . 43 A 43 VAL middle . . 44 A 44 GLY middle . false 45 A 45 TRP middle . . 46 A 46 LEU middle . . 47 A 47 ALA middle . . 48 A 48 ARG middle . . 49 A 49 GLU middle . . 50 A 50 ASN middle . . 51 A 51 LYS middle . . 52 A 52 VAL middle . . 53 A 53 VAL middle . . 54 A 54 ILE middle . . 55 A 55 GLU middle . . 56 A 56 ARG middle . . 57 A 57 LYS middle . . 58 A 58 ASN middle . . 59 A 59 GLY middle . false 60 A 60 LEU middle . . 61 A 61 ILE middle . . 62 A 62 GLU middle . . 63 A 63 ILE middle . . 64 A 64 TYR middle . . 65 A 65 ASN middle . . 66 A 66 GLU middle . . 67 A 67 GLY middle . false 68 A 68 HIS middle . . 69 A 69 PHE middle . . 70 A 70 ASP middle . . 71 A 71 PHE middle . . 72 A 72 SER middle . . 73 A 73 PHE middle . . 74 A 74 GLY middle . false 75 A 75 LEU middle . . 76 A 76 GLU middle . . 77 A 77 HIS middle . . 78 A 78 HIS middle . . 79 A 79 HIS middle . . 80 A 80 HIS middle . . 81 A 81 HIS middle . . 82 A 82 HIS end . . 83 B 1 MET start . . 84 B 2 ASP middle . . 85 B 3 LYS middle . . 86 B 4 LYS middle . . 87 B 5 ILE middle . . 88 B 6 VAL middle . . 89 B 7 GLY middle . false 90 B 8 ALA middle . . 91 B 9 ASN middle . . 92 B 10 ALA middle . . 93 B 11 GLY middle . false 94 B 12 LYS middle . . 95 B 13 VAL middle . . 96 B 14 TRP middle . . 97 B 15 HIS middle . . 98 B 16 ALA middle . . 99 B 17 LEU middle . . 100 B 18 ASN middle . . 101 B 19 GLU middle . . 102 B 20 ALA middle . . 103 B 21 ASP middle . . 104 B 22 GLY middle . false 105 B 23 ILE middle . . 106 B 24 SER middle . . 107 B 25 ILE middle . . 108 B 26 PRO middle . false 109 B 27 GLU middle . . 110 B 28 LEU middle . . 111 B 29 ALA middle . . 112 B 30 ARG middle . . 113 B 31 LYS middle . . 114 B 32 VAL middle . . 115 B 33 ASN middle . . 116 B 34 LEU middle . . 117 B 35 SER middle . . 118 B 36 VAL middle . . 119 B 37 GLU middle . . 120 B 38 SER middle . . 121 B 39 THR middle . . 122 B 40 ALA middle . . 123 B 41 LEU middle . . 124 B 42 ALA middle . . 125 B 43 VAL middle . . 126 B 44 GLY middle . false 127 B 45 TRP middle . . 128 B 46 LEU middle . . 129 B 47 ALA middle . . 130 B 48 ARG middle . . 131 B 49 GLU middle . . 132 B 50 ASN middle . . 133 B 51 LYS middle . . 134 B 52 VAL middle . . 135 B 53 VAL middle . . 136 B 54 ILE middle . . 137 B 55 GLU middle . . 138 B 56 ARG middle . . 139 B 57 LYS middle . . 140 B 58 ASN middle . . 141 B 59 GLY middle . false 142 B 60 LEU middle . . 143 B 61 ILE middle . . 144 B 62 GLU middle . . 145 B 63 ILE middle . . 146 B 64 TYR middle . . 147 B 65 ASN middle . . 148 B 66 GLU middle . . 149 B 67 GLY middle . false 150 B 68 HIS middle . . 151 B 69 PHE middle . . 152 B 70 ASP middle . . 153 B 71 PHE middle . . 154 B 72 SER middle . . 155 B 73 PHE middle . . 156 B 74 GLY middle . false 157 B 75 LEU middle . . 158 B 76 GLU middle . . 159 B 77 HIS middle . . 160 B 78 HIS middle . . 161 B 79 HIS middle . . 162 B 80 HIS middle . . 163 B 81 HIS middle . . 164 B 82 HIS end . . stop_ save_ save_assigned_chem_shift_list_1 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chem_shift_list_1 loop_ _nef_chemical_shift.chain_code _nef_chemical_shift.sequence_code _nef_chemical_shift.residue_name _nef_chemical_shift.atom_name _nef_chemical_shift.element _nef_chemical_shift.isotope_number _nef_chemical_shift.value _nef_chemical_shift.value_uncertainty A 1 MET HA H 1 4.174 0.020 A 1 MET HB2 H 1 2.192 0.020 A 1 MET HB3 H 1 2.192 0.020 A 1 MET HE% H 1 2.069 0.020 A 1 MET HG2 H 1 2.590 0.020 A 1 MET HG3 H 1 2.590 0.020 A 1 MET C C 13 171.899 0.200 A 1 MET CA C 13 55.013 0.200 A 1 MET CB C 13 32.816 0.200 A 1 MET CE C 13 16.900 0.200 A 1 MET CG C 13 30.904 0.200 A 2 ASP H H 1 8.869 0.020 A 2 ASP HA H 1 4.777 0.020 A 2 ASP HBx H 1 2.716 0.020 A 2 ASP HBy H 1 2.847 0.020 A 2 ASP C C 13 176.185 0.200 A 2 ASP CA C 13 54.611 0.200 A 2 ASP CB C 13 41.482 0.200 A 2 ASP N N 15 124.788 0.200 A 3 LYS H H 1 8.713 0.020 A 3 LYS HA H 1 4.297 0.020 A 3 LYS HBy H 1 2.018 0.020 A 3 LYS HBx H 1 1.919 0.020 A 3 LYS HD2 H 1 1.822 0.020 A 3 LYS HD3 H 1 1.822 0.020 A 3 LYS HE2 H 1 3.117 0.020 A 3 LYS HE3 H 1 3.117 0.020 A 3 LYS HGy H 1 1.626 0.020 A 3 LYS HGx H 1 1.560 0.020 A 3 LYS C C 13 177.075 0.200 A 3 LYS CA C 13 57.438 0.200 A 3 LYS CB C 13 32.578 0.200 A 3 LYS CD C 13 29.278 0.200 A 3 LYS CE C 13 42.099 0.200 A 3 LYS CG C 13 25.090 0.200 A 3 LYS N N 15 123.284 0.200 A 4 LYS H H 1 8.570 0.020 A 4 LYS HA H 1 4.308 0.020 A 4 LYS HB2 H 1 1.927 0.020 A 4 LYS HB3 H 1 1.927 0.020 A 4 LYS HD2 H 1 1.792 0.020 A 4 LYS HD3 H 1 1.792 0.020 A 4 LYS HE2 H 1 3.085 0.020 A 4 LYS HE3 H 1 3.085 0.020 A 4 LYS HGx H 1 1.491 0.020 A 4 LYS HGy H 1 1.566 0.020 A 4 LYS C C 13 177.948 0.200 A 4 LYS CA C 13 57.324 0.200 A 4 LYS CB C 13 32.295 0.200 A 4 LYS CD C 13 29.200 0.200 A 4 LYS CE C 13 42.237 0.200 A 4 LYS CG C 13 25.106 0.200 A 4 LYS N N 15 120.559 0.200 A 5 ILE H H 1 7.989 0.020 A 5 ILE HA H 1 3.835 0.020 A 5 ILE HB H 1 1.899 0.020 A 5 ILE HD1% H 1 0.871 0.020 A 5 ILE HG1y H 1 1.520 0.020 A 5 ILE HG1x H 1 1.230 0.020 A 5 ILE HG2% H 1 0.856 0.020 A 5 ILE C C 13 177.058 0.200 A 5 ILE CA C 13 63.552 0.200 A 5 ILE CB C 13 37.819 0.200 A 5 ILE CD1 C 13 12.714 0.200 A 5 ILE CG1 C 13 28.429 0.200 A 5 ILE CG2 C 13 17.439 0.200 A 5 ILE N N 15 121.971 0.200 A 6 VAL H H 1 7.857 0.020 A 6 VAL HA H 1 3.656 0.020 A 6 VAL HB H 1 1.566 0.020 A 6 VAL HG1% H 1 0.579 0.020 A 6 VAL HG2% H 1 0.906 0.020 A 6 VAL C C 13 177.365 0.200 A 6 VAL CA C 13 65.339 0.200 A 6 VAL CB C 13 30.814 0.200 A 6 VAL CG1 C 13 22.425 0.200 A 6 VAL CG2 C 13 22.494 0.200 A 6 VAL N N 15 120.102 0.200 A 7 GLY H H 1 7.072 0.020 A 7 GLY HAx H 1 2.472 0.020 A 7 GLY HAy H 1 3.360 0.020 A 7 GLY C C 13 176.427 0.200 A 7 GLY CA C 13 46.411 0.200 A 7 GLY N N 15 105.560 0.200 A 8 ALA H H 1 7.751 0.020 A 8 ALA HA H 1 4.174 0.020 A 8 ALA HB% H 1 1.429 0.020 A 8 ALA C C 13 181.183 0.200 A 8 ALA CA C 13 54.564 0.200 A 8 ALA CB C 13 17.875 0.200 A 8 ALA N N 15 125.187 0.200 A 9 ASN H H 1 8.330 0.020 A 9 ASN HA H 1 4.446 0.020 A 9 ASN HBx H 1 2.248 0.020 A 9 ASN HBy H 1 2.993 0.020 A 9 ASN HD2y H 1 8.102 0.020 A 9 ASN HD2x H 1 6.873 0.020 A 9 ASN C C 13 177.381 0.200 A 9 ASN CA C 13 55.005 0.200 A 9 ASN CB C 13 37.401 0.200 A 9 ASN N N 15 119.411 0.200 A 9 ASN ND2 N 15 111.143 0.200 A 10 ALA H H 1 8.664 0.020 A 10 ALA HA H 1 3.893 0.020 A 10 ALA HB% H 1 1.280 0.020 A 10 ALA C C 13 179.145 0.200 A 10 ALA CA C 13 55.774 0.200 A 10 ALA CB C 13 17.699 0.200 A 10 ALA N N 15 123.871 0.200 A 11 GLY H H 1 7.829 0.020 A 11 GLY HA2 H 1 4.063 0.020 A 11 GLY HA3 H 1 4.063 0.020 A 11 GLY C C 13 176.589 0.200 A 11 GLY CA C 13 47.579 0.200 A 11 GLY N N 15 105.597 0.200 A 12 LYS H H 1 7.592 0.020 A 12 LYS HA H 1 4.237 0.020 A 12 LYS HBy H 1 2.082 0.020 A 12 LYS HBx H 1 1.943 0.020 A 12 LYS HD2 H 1 1.769 0.020 A 12 LYS HD3 H 1 1.769 0.020 A 12 LYS HE2 H 1 3.027 0.020 A 12 LYS HE3 H 1 3.027 0.020 A 12 LYS HGy H 1 1.641 0.020 A 12 LYS HGx H 1 1.489 0.020 A 12 LYS C C 13 180.017 0.200 A 12 LYS CA C 13 59.498 0.200 A 12 LYS CB C 13 32.816 0.200 A 12 LYS CD C 13 29.593 0.200 A 12 LYS CE C 13 42.094 0.200 A 12 LYS CG C 13 25.058 0.200 A 12 LYS N N 15 122.896 0.200 A 13 VAL H H 1 8.537 0.020 A 13 VAL HA H 1 3.544 0.020 A 13 VAL HB H 1 2.201 0.020 A 13 VAL HGx% H 1 0.930 0.020 A 13 VAL HGy% H 1 1.028 0.020 A 13 VAL C C 13 176.687 0.200 A 13 VAL CA C 13 66.822 0.200 A 13 VAL CB C 13 31.644 0.200 A 13 VAL CG1 C 13 22.776 0.200 A 13 VAL CG2 C 13 24.059 0.200 A 13 VAL N N 15 120.305 0.200 A 14 TRP H H 1 9.075 0.020 A 14 TRP HA H 1 4.249 0.020 A 14 TRP HB2 H 1 3.478 0.020 A 14 TRP HB3 H 1 3.478 0.020 A 14 TRP HD1 H 1 7.204 0.020 A 14 TRP HE1 H 1 10.441 0.020 A 14 TRP HE3 H 1 7.289 0.020 A 14 TRP HH2 H 1 7.326 0.020 A 14 TRP HZ2 H 1 7.600 0.020 A 14 TRP HZ3 H 1 7.122 0.020 A 14 TRP C C 13 178.206 0.200 A 14 TRP CA C 13 60.929 0.200 A 14 TRP CB C 13 29.051 0.200 A 14 TRP CD1 C 13 126.126 0.200 A 14 TRP CE3 C 13 120.024 0.200 A 14 TRP CH2 C 13 124.976 0.200 A 14 TRP CZ2 C 13 114.872 0.200 A 14 TRP CZ3 C 13 122.246 0.200 A 14 TRP N N 15 120.534 0.200 A 14 TRP NE1 N 15 130.237 0.200 A 15 HIS H H 1 8.036 0.020 A 15 HIS HA H 1 4.039 0.020 A 15 HIS HB2 H 1 3.367 0.020 A 15 HIS HB3 H 1 3.367 0.020 A 15 HIS HD2 H 1 7.425 0.020 A 15 HIS HE1 H 1 8.650 0.020 A 15 HIS C C 13 176.913 0.200 A 15 HIS CA C 13 59.202 0.200 A 15 HIS CB C 13 27.849 0.200 A 15 HIS CD2 C 13 120.509 0.200 A 15 HIS CE1 C 13 136.607 0.200 A 15 HIS N N 15 114.262 0.200 A 15 HIS ND1 N 15 176.488 0.200 A 15 HIS NE2 N 15 173.685 0.200 A 16 ALA H H 1 7.669 0.020 A 16 ALA HA H 1 4.154 0.020 A 16 ALA HB% H 1 1.371 0.020 A 16 ALA C C 13 179.775 0.200 A 16 ALA CA C 13 54.530 0.200 A 16 ALA CB C 13 18.190 0.200 A 16 ALA N N 15 121.504 0.200 A 17 LEU H H 1 7.975 0.020 A 17 LEU HA H 1 4.272 0.020 A 17 LEU HBy H 1 1.755 0.020 A 17 LEU HBx H 1 1.426 0.020 A 17 LEU HD1% H 1 0.801 0.020 A 17 LEU HD2% H 1 0.787 0.020 A 17 LEU HG H 1 1.821 0.020 A 17 LEU C C 13 177.705 0.200 A 17 LEU CA C 13 55.569 0.200 A 17 LEU CB C 13 42.160 0.200 A 17 LEU CD1 C 13 27.355 0.200 A 17 LEU CD2 C 13 24.099 0.200 A 17 LEU CG C 13 26.504 0.200 A 17 LEU N N 15 118.889 0.200 A 18 ASN H H 1 7.465 0.020 A 18 ASN HA H 1 4.238 0.020 A 18 ASN HBx H 1 2.375 0.020 A 18 ASN HBy H 1 2.485 0.020 A 18 ASN HD2y H 1 6.946 0.020 A 18 ASN HD2x H 1 5.369 0.020 A 18 ASN C C 13 175.618 0.200 A 18 ASN CA C 13 54.654 0.200 A 18 ASN CB C 13 38.683 0.200 A 18 ASN N N 15 116.923 0.200 A 18 ASN ND2 N 15 111.004 0.200 A 19 GLU H H 1 7.563 0.020 A 19 GLU HA H 1 4.212 0.020 A 19 GLU HBy H 1 2.111 0.020 A 19 GLU HBx H 1 2.058 0.020 A 19 GLU HGy H 1 2.312 0.020 A 19 GLU HGx H 1 2.197 0.020 A 19 GLU C C 13 176.136 0.200 A 19 GLU CA C 13 57.104 0.200 A 19 GLU CB C 13 29.547 0.200 A 19 GLU CG C 13 35.061 0.200 A 19 GLU N N 15 118.029 0.200 A 20 ALA H H 1 7.717 0.020 A 20 ALA HA H 1 4.409 0.020 A 20 ALA HB% H 1 1.320 0.020 A 20 ALA C C 13 174.713 0.200 A 20 ALA CA C 13 52.752 0.200 A 20 ALA CB C 13 20.412 0.200 A 20 ALA N N 15 121.541 0.200 A 21 ASP H H 1 8.106 0.020 A 21 ASP HA H 1 4.756 0.020 A 21 ASP HBx H 1 2.815 0.020 A 21 ASP HBy H 1 3.027 0.020 A 21 ASP C C 13 175.586 0.200 A 21 ASP CA C 13 52.464 0.200 A 21 ASP CB C 13 41.936 0.200 A 21 ASP N N 15 120.213 0.200 A 22 GLY H H 1 8.217 0.020 A 22 GLY HAy H 1 3.396 0.020 A 22 GLY HAx H 1 2.289 0.020 A 22 GLY C C 13 173.549 0.200 A 22 GLY CA C 13 46.303 0.200 A 22 GLY N N 15 109.573 0.200 A 23 ILE H H 1 7.152 0.020 A 23 ILE HA H 1 4.621 0.020 A 23 ILE HB H 1 1.688 0.020 A 23 ILE HD1% H 1 0.703 0.020 A 23 ILE HG1x H 1 1.274 0.020 A 23 ILE HG1y H 1 1.476 0.020 A 23 ILE HG2% H 1 0.759 0.020 A 23 ILE C C 13 173.449 0.200 A 23 ILE CA C 13 59.138 0.200 A 23 ILE CB C 13 41.750 0.200 A 23 ILE CD1 C 13 13.753 0.200 A 23 ILE CG1 C 13 27.093 0.200 A 23 ILE CG2 C 13 16.776 0.200 A 23 ILE N N 15 115.716 0.200 A 24 SER H H 1 8.307 0.020 A 24 SER HA H 1 5.046 0.020 A 24 SER HBx H 1 4.036 0.020 A 24 SER HBy H 1 4.464 0.020 A 24 SER C C 13 174.778 0.200 A 24 SER CA C 13 57.105 0.200 A 24 SER CB C 13 65.008 0.200 A 24 SER N N 15 120.082 0.200 A 25 ILE H H 1 9.686 0.020 A 25 ILE HA H 1 3.853 0.020 A 25 ILE HB H 1 2.293 0.020 A 25 ILE HD1% H 1 0.920 0.020 A 25 ILE HG1y H 1 1.836 0.020 A 25 ILE HG1x H 1 0.919 0.020 A 25 ILE HG2% H 1 0.896 0.020 A 25 ILE C C 13 175.618 0.200 A 25 ILE CA C 13 67.050 0.200 A 25 ILE CB C 13 34.025 0.200 A 25 ILE CD1 C 13 12.714 0.200 A 25 ILE CG1 C 13 30.942 0.200 A 25 ILE CG2 C 13 18.553 0.200 A 25 ILE N N 15 119.401 0.200 A 26 PRO HA H 1 4.228 0.020 A 26 PRO HBy H 1 2.394 0.020 A 26 PRO HBx H 1 1.840 0.020 A 26 PRO HDy H 1 3.929 0.020 A 26 PRO HDx H 1 3.836 0.020 A 26 PRO HG2 H 1 2.265 0.020 A 26 PRO HG3 H 1 1.922 0.020 A 26 PRO C C 13 179.420 0.200 A 26 PRO CA C 13 66.335 0.200 A 26 PRO CB C 13 31.144 0.200 A 26 PRO CD C 13 49.932 0.200 A 26 PRO CG C 13 29.017 0.200 A 27 GLU H H 1 7.235 0.020 A 27 GLU HA H 1 4.041 0.020 A 27 GLU HBy H 1 2.212 0.020 A 27 GLU HBx H 1 1.971 0.020 A 27 GLU HG2 H 1 2.290 0.020 A 27 GLU HG3 H 1 2.290 0.020 A 27 GLU C C 13 178.950 0.200 A 27 GLU CA C 13 59.008 0.200 A 27 GLU CB C 13 29.585 0.200 A 27 GLU CG C 13 36.606 0.200 A 27 GLU N N 15 116.204 0.200 A 28 LEU H H 1 8.549 0.020 A 28 LEU HA H 1 3.894 0.020 A 28 LEU HB2 H 1 1.561 0.020 A 28 LEU HB3 H 1 1.962 0.020 A 28 LEU HD1% H 1 0.884 0.020 A 28 LEU HD2% H 1 0.735 0.020 A 28 LEU HG H 1 1.492 0.020 A 28 LEU C C 13 177.349 0.200 A 28 LEU CA C 13 57.756 0.200 A 28 LEU CB C 13 42.402 0.200 A 28 LEU CD1 C 13 22.344 0.200 A 28 LEU CD2 C 13 26.226 0.200 A 28 LEU CG C 13 26.480 0.200 A 28 LEU N N 15 123.612 0.200 A 29 ALA H H 1 8.900 0.020 A 29 ALA HA H 1 4.103 0.020 A 29 ALA HB% H 1 1.390 0.020 A 29 ALA C C 13 179.985 0.200 A 29 ALA CA C 13 54.838 0.200 A 29 ALA CB C 13 18.441 0.200 A 29 ALA N N 15 121.138 0.200 A 30 ARG H H 1 7.259 0.020 A 30 ARG HA H 1 4.152 0.020 A 30 ARG HB2 H 1 1.948 0.020 A 30 ARG HB3 H 1 1.948 0.020 A 30 ARG HD2 H 1 3.259 0.020 A 30 ARG HD3 H 1 3.259 0.020 A 30 ARG HE H 1 7.318 0.020 A 30 ARG HGy H 1 1.855 0.020 A 30 ARG HGx H 1 1.660 0.020 A 30 ARG C C 13 179.456 0.200 A 30 ARG CA C 13 58.540 0.200 A 30 ARG CB C 13 30.104 0.200 A 30 ARG CD C 13 43.339 0.200 A 30 ARG CG C 13 27.513 0.200 A 30 ARG N N 15 114.917 0.200 A 30 ARG NE N 15 84.289 0.200 A 31 LYS H H 1 7.746 0.020 A 31 LYS HA H 1 4.125 0.020 A 31 LYS HB2 H 1 2.022 0.020 A 31 LYS HB3 H 1 2.022 0.020 A 31 LYS HD2 H 1 1.622 0.020 A 31 LYS HD3 H 1 1.622 0.020 A 31 LYS HE2 H 1 2.950 0.020 A 31 LYS HE3 H 1 2.950 0.020 A 31 LYS HGx H 1 1.475 0.020 A 31 LYS HGy H 1 1.621 0.020 A 31 LYS C C 13 178.723 0.200 A 31 LYS CA C 13 58.879 0.200 A 31 LYS CB C 13 32.564 0.200 A 31 LYS CD C 13 29.042 0.200 A 31 LYS CE C 13 41.902 0.200 A 31 LYS CG C 13 25.053 0.200 A 31 LYS N N 15 119.158 0.200 A 32 VAL H H 1 7.792 0.020 A 32 VAL HA H 1 4.431 0.020 A 32 VAL HB H 1 2.311 0.020 A 32 VAL HG1% H 1 0.822 0.020 A 32 VAL HG2% H 1 0.906 0.020 A 32 VAL C C 13 174.486 0.200 A 32 VAL CA C 13 60.544 0.200 A 32 VAL CB C 13 31.843 0.200 A 32 VAL CG1 C 13 22.352 0.200 A 32 VAL CG2 C 13 19.081 0.200 A 32 VAL N N 15 107.733 0.200 A 33 ASN H H 1 7.824 0.020 A 33 ASN HA H 1 4.335 0.020 A 33 ASN HBy H 1 3.164 0.020 A 33 ASN HBx H 1 2.625 0.020 A 33 ASN HD2x H 1 6.778 0.020 A 33 ASN HD2y H 1 7.468 0.020 A 33 ASN C C 13 173.661 0.200 A 33 ASN CA C 13 54.093 0.200 A 33 ASN CB C 13 37.055 0.200 A 33 ASN N N 15 119.158 0.200 A 33 ASN ND2 N 15 111.589 0.200 A 34 LEU H H 1 8.001 0.020 A 34 LEU HA H 1 4.803 0.020 A 34 LEU HBy H 1 1.623 0.020 A 34 LEU HBx H 1 1.294 0.020 A 34 LEU HD1% H 1 0.557 0.020 A 34 LEU HD2% H 1 0.915 0.020 A 34 LEU HG H 1 1.487 0.020 A 34 LEU C C 13 176.362 0.200 A 34 LEU CA C 13 52.509 0.200 A 34 LEU CB C 13 46.998 0.200 A 34 LEU CD1 C 13 24.481 0.200 A 34 LEU CD2 C 13 22.537 0.200 A 34 LEU CG C 13 25.903 0.200 A 34 LEU N N 15 117.444 0.200 A 35 SER H H 1 8.458 0.020 A 35 SER HA H 1 4.483 0.020 A 35 SER HB2 H 1 4.127 0.020 A 35 SER HB3 H 1 4.127 0.020 A 35 SER C C 13 177.122 0.200 A 35 SER CA C 13 57.366 0.200 A 35 SER CB C 13 64.799 0.200 A 35 SER N N 15 113.968 0.200 A 36 VAL H H 1 9.273 0.020 A 36 VAL HA H 1 3.411 0.020 A 36 VAL HB H 1 2.115 0.020 A 36 VAL HG1% H 1 0.934 0.020 A 36 VAL HG2% H 1 1.072 0.020 A 36 VAL C C 13 177.851 0.200 A 36 VAL CA C 13 68.039 0.200 A 36 VAL CB C 13 30.969 0.200 A 36 VAL CG1 C 13 21.001 0.200 A 36 VAL CG2 C 13 22.883 0.200 A 36 VAL N N 15 124.630 0.200 A 37 GLU H H 1 8.771 0.020 A 37 GLU HA H 1 3.747 0.020 A 37 GLU HB2 H 1 1.910 0.020 A 37 GLU HB3 H 1 2.064 0.020 A 37 GLU HG2 H 1 2.215 0.020 A 37 GLU HG3 H 1 2.084 0.020 A 37 GLU C C 13 177.855 0.200 A 37 GLU CA C 13 60.828 0.200 A 37 GLU CB C 13 30.162 0.200 A 37 GLU CG C 13 36.989 0.200 A 37 GLU N N 15 119.592 0.200 A 38 SER H H 1 8.180 0.020 A 38 SER HA H 1 3.756 0.020 A 38 SER HBy H 1 4.086 0.020 A 38 SER HBx H 1 3.976 0.020 A 38 SER C C 13 177.204 0.200 A 38 SER CA C 13 63.151 0.200 A 38 SER CB C 13 62.934 0.200 A 38 SER N N 15 114.850 0.200 A 39 THR H H 1 8.458 0.020 A 39 THR HA H 1 3.522 0.020 A 39 THR HB H 1 4.070 0.020 A 39 THR HG2% H 1 1.029 0.020 A 39 THR C C 13 175.169 0.200 A 39 THR CA C 13 67.773 0.200 A 39 THR CB C 13 67.381 0.200 A 39 THR CG2 C 13 21.217 0.200 A 39 THR N N 15 120.996 0.200 A 40 ALA H H 1 8.693 0.020 A 40 ALA HA H 1 3.906 0.020 A 40 ALA HB% H 1 1.574 0.020 A 40 ALA C C 13 178.998 0.200 A 40 ALA CA C 13 55.764 0.200 A 40 ALA CB C 13 19.067 0.200 A 40 ALA N N 15 124.053 0.200 A 41 LEU H H 1 8.181 0.020 A 41 LEU HA H 1 4.130 0.020 A 41 LEU HBx H 1 1.332 0.020 A 41 LEU HBy H 1 2.079 0.020 A 41 LEU HD1% H 1 0.887 0.020 A 41 LEU HD2% H 1 1.001 0.020 A 41 LEU HG H 1 1.896 0.020 A 41 LEU C C 13 178.546 0.200 A 41 LEU CA C 13 58.317 0.200 A 41 LEU CB C 13 43.183 0.200 A 41 LEU CD1 C 13 26.683 0.200 A 41 LEU CD2 C 13 24.754 0.200 A 41 LEU CG C 13 27.140 0.200 A 41 LEU N N 15 118.116 0.200 A 42 ALA H H 1 7.363 0.020 A 42 ALA HA H 1 3.889 0.020 A 42 ALA HB% H 1 1.367 0.020 A 42 ALA C C 13 179.273 0.200 A 42 ALA CA C 13 54.829 0.200 A 42 ALA CB C 13 17.580 0.200 A 42 ALA N N 15 119.553 0.200 A 43 VAL H H 1 8.708 0.020 A 43 VAL HA H 1 3.647 0.020 A 43 VAL HB H 1 2.190 0.020 A 43 VAL HG1% H 1 0.924 0.020 A 43 VAL HG2% H 1 1.031 0.020 A 43 VAL C C 13 177.737 0.200 A 43 VAL CA C 13 66.959 0.200 A 43 VAL CB C 13 30.924 0.200 A 43 VAL CG1 C 13 23.720 0.200 A 43 VAL CG2 C 13 24.851 0.200 A 43 VAL N N 15 117.774 0.200 A 44 GLY H H 1 8.808 0.020 A 44 GLY HA2 H 1 3.778 0.020 A 44 GLY HA3 H 1 5.027 0.020 A 44 GLY C C 13 174.971 0.200 A 44 GLY CA C 13 48.165 0.200 A 44 GLY N N 15 110.043 0.200 A 45 TRP H H 1 7.815 0.020 A 45 TRP HA H 1 3.978 0.020 A 45 TRP HBy H 1 3.673 0.020 A 45 TRP HBx H 1 3.168 0.020 A 45 TRP HD1 H 1 6.643 0.020 A 45 TRP HE1 H 1 10.087 0.020 A 45 TRP HE3 H 1 7.476 0.020 A 45 TRP HH2 H 1 7.159 0.020 A 45 TRP HZ2 H 1 7.446 0.020 A 45 TRP HZ3 H 1 6.804 0.020 A 45 TRP C C 13 177.963 0.200 A 45 TRP CA C 13 60.566 0.200 A 45 TRP CB C 13 27.553 0.200 A 45 TRP CD1 C 13 126.281 0.200 A 45 TRP CE3 C 13 120.210 0.200 A 45 TRP CH2 C 13 124.214 0.200 A 45 TRP CZ2 C 13 114.535 0.200 A 45 TRP CZ3 C 13 120.750 0.200 A 45 TRP N N 15 123.613 0.200 A 45 TRP NE1 N 15 130.920 0.200 A 46 LEU H H 1 8.212 0.020 A 46 LEU HA H 1 4.127 0.020 A 46 LEU HBy H 1 2.303 0.020 A 46 LEU HBx H 1 1.350 0.020 A 46 LEU HD1% H 1 1.110 0.020 A 46 LEU HD2% H 1 0.933 0.020 A 46 LEU HG H 1 2.184 0.020 A 46 LEU C C 13 180.276 0.200 A 46 LEU CA C 13 57.385 0.200 A 46 LEU CB C 13 43.183 0.200 A 46 LEU CD1 C 13 25.973 0.200 A 46 LEU CD2 C 13 22.761 0.200 A 46 LEU CG C 13 27.003 0.200 A 46 LEU N N 15 117.052 0.200 A 47 ALA H H 1 9.359 0.020 A 47 ALA HA H 1 4.254 0.020 A 47 ALA HB% H 1 1.854 0.020 A 47 ALA C C 13 181.328 0.200 A 47 ALA CA C 13 55.389 0.200 A 47 ALA CB C 13 16.605 0.200 A 47 ALA N N 15 124.508 0.200 A 48 ARG H H 1 8.058 0.020 A 48 ARG HA H 1 2.984 0.020 A 48 ARG HBy H 1 1.600 0.020 A 48 ARG HBx H 1 1.000 0.020 A 48 ARG HDx H 1 1.172 0.020 A 48 ARG HDy H 1 1.543 0.020 A 48 ARG HE H 1 8.160 0.020 A 48 ARG HG2 H 1 0.888 0.020 A 48 ARG HG3 H 1 0.888 0.020 A 48 ARG C C 13 177.074 0.200 A 48 ARG CA C 13 56.365 0.200 A 48 ARG CB C 13 28.493 0.200 A 48 ARG CD C 13 40.466 0.200 A 48 ARG CG C 13 24.340 0.200 A 48 ARG N N 15 123.343 0.200 A 48 ARG NE N 15 85.858 0.200 A 49 GLU H H 1 7.117 0.020 A 49 GLU HA H 1 4.127 0.020 A 49 GLU HBy H 1 2.057 0.020 A 49 GLU HBx H 1 1.965 0.020 A 49 GLU HGx H 1 1.937 0.020 A 49 GLU HGy H 1 2.277 0.020 A 49 GLU C C 13 174.777 0.200 A 49 GLU CA C 13 55.561 0.200 A 49 GLU CB C 13 29.484 0.200 A 49 GLU CG C 13 35.583 0.200 A 49 GLU N N 15 116.253 0.200 A 50 ASN H H 1 8.049 0.020 A 50 ASN HA H 1 4.467 0.020 A 50 ASN HBy H 1 3.187 0.020 A 50 ASN HBx H 1 2.780 0.020 A 50 ASN HD2y H 1 7.552 0.020 A 50 ASN HD2x H 1 6.864 0.020 A 50 ASN C C 13 174.875 0.200 A 50 ASN CA C 13 54.415 0.200 A 50 ASN CB C 13 37.255 0.200 A 50 ASN N N 15 114.727 0.200 A 50 ASN ND2 N 15 113.092 0.200 A 51 LYS H H 1 8.032 0.020 A 51 LYS HA H 1 4.476 0.020 A 51 LYS HBy H 1 1.810 0.020 A 51 LYS HBx H 1 1.429 0.020 A 51 LYS HDx H 1 0.627 0.020 A 51 LYS HDy H 1 1.261 0.020 A 51 LYS HE2 H 1 2.393 0.020 A 51 LYS HE3 H 1 2.393 0.020 A 51 LYS HGx H 1 1.079 0.020 A 51 LYS HGy H 1 1.262 0.020 A 51 LYS C C 13 176.411 0.200 A 51 LYS CA C 13 57.360 0.200 A 51 LYS CB C 13 34.826 0.200 A 51 LYS CD C 13 28.772 0.200 A 51 LYS CE C 13 41.801 0.200 A 51 LYS CG C 13 26.080 0.200 A 51 LYS N N 15 113.198 0.200 A 52 VAL H H 1 7.072 0.020 A 52 VAL HA H 1 5.207 0.020 A 52 VAL HB H 1 2.282 0.020 A 52 VAL HG1% H 1 0.978 0.020 A 52 VAL HG2% H 1 0.762 0.020 A 52 VAL C C 13 173.645 0.200 A 52 VAL CA C 13 58.169 0.200 A 52 VAL CB C 13 35.852 0.200 A 52 VAL CG1 C 13 23.398 0.200 A 52 VAL CG2 C 13 18.447 0.200 A 52 VAL N N 15 107.215 0.200 A 53 VAL H H 1 9.091 0.020 A 53 VAL HA H 1 4.359 0.020 A 53 VAL HB H 1 1.829 0.020 A 53 VAL HG1% H 1 0.852 0.020 A 53 VAL HG2% H 1 0.852 0.020 A 53 VAL C C 13 173.775 0.200 A 53 VAL CA C 13 61.373 0.200 A 53 VAL CB C 13 34.942 0.200 A 53 VAL CG1 C 13 21.215 0.200 A 53 VAL N N 15 121.509 0.200 A 54 ILE H H 1 8.589 0.020 A 54 ILE HA H 1 4.802 0.020 A 54 ILE HB H 1 1.850 0.020 A 54 ILE HD1% H 1 0.830 0.020 A 54 ILE HG1y H 1 1.531 0.020 A 54 ILE HG1x H 1 1.064 0.020 A 54 ILE HG2% H 1 0.801 0.020 A 54 ILE C C 13 175.215 0.200 A 54 ILE CA C 13 60.028 0.200 A 54 ILE CB C 13 39.227 0.200 A 54 ILE CD1 C 13 14.143 0.200 A 54 ILE CG1 C 13 27.672 0.200 A 54 ILE CG2 C 13 18.539 0.200 A 54 ILE N N 15 125.707 0.200 A 55 GLU H H 1 9.053 0.020 A 55 GLU HA H 1 4.798 0.020 A 55 GLU HBx H 1 1.864 0.020 A 55 GLU HBy H 1 2.165 0.020 A 55 GLU HG2 H 1 2.211 0.020 A 55 GLU HG3 H 1 2.211 0.020 A 55 GLU C C 13 174.358 0.200 A 55 GLU CA C 13 54.288 0.200 A 55 GLU CB C 13 33.104 0.200 A 55 GLU CG C 13 34.546 0.200 A 55 GLU N N 15 126.098 0.200 A 56 ARG H H 1 8.710 0.020 A 56 ARG HA H 1 5.106 0.020 A 56 ARG HBy H 1 1.690 0.020 A 56 ARG HBx H 1 1.565 0.020 A 56 ARG HD2 H 1 3.105 0.020 A 56 ARG HD3 H 1 3.105 0.020 A 56 ARG HE H 1 7.331 0.020 A 56 ARG HG2 H 1 1.364 0.020 A 56 ARG HG3 H 1 1.364 0.020 A 56 ARG HH11 H 1 6.766 0.020 A 56 ARG HH12 H 1 6.766 0.020 A 56 ARG HH21 H 1 6.766 0.020 A 56 ARG HH22 H 1 6.766 0.020 A 56 ARG C C 13 175.716 0.200 A 56 ARG CA C 13 54.923 0.200 A 56 ARG CB C 13 31.781 0.200 A 56 ARG CD C 13 43.326 0.200 A 56 ARG CG C 13 27.818 0.200 A 56 ARG N N 15 122.947 0.200 A 56 ARG NE N 15 84.485 0.200 A 56 ARG NH1 N 15 72.208 0.200 A 56 ARG NH2 N 15 72.208 0.200 A 57 LYS H H 1 8.896 0.020 A 57 LYS HA H 1 4.567 0.020 A 57 LYS HBy H 1 1.775 0.020 A 57 LYS HBx H 1 1.685 0.020 A 57 LYS HD2 H 1 1.703 0.020 A 57 LYS HD3 H 1 1.703 0.020 A 57 LYS HE2 H 1 2.972 0.020 A 57 LYS HE3 H 1 2.972 0.020 A 57 LYS HGy H 1 1.412 0.020 A 57 LYS HGx H 1 1.308 0.020 A 57 LYS C C 13 176.104 0.200 A 57 LYS CA C 13 55.420 0.200 A 57 LYS CB C 13 34.476 0.200 A 57 LYS CD C 13 29.011 0.200 A 57 LYS CE C 13 41.950 0.200 A 57 LYS CG C 13 24.442 0.200 A 57 LYS N N 15 125.821 0.200 A 58 ASN H H 1 9.547 0.020 A 58 ASN HA H 1 4.409 0.020 A 58 ASN HBy H 1 3.069 0.020 A 58 ASN HBx H 1 2.838 0.020 A 58 ASN HD2y H 1 7.692 0.020 A 58 ASN HD2x H 1 6.978 0.020 A 58 ASN C C 13 175.021 0.200 A 58 ASN CA C 13 54.213 0.200 A 58 ASN CB C 13 37.408 0.200 A 58 ASN N N 15 125.039 0.200 A 58 ASN ND2 N 15 113.215 0.200 A 59 GLY H H 1 8.561 0.020 A 59 GLY HA2 H 1 3.573 0.020 A 59 GLY HA3 H 1 4.219 0.020 A 59 GLY C C 13 173.419 0.200 A 59 GLY CA C 13 45.313 0.200 A 59 GLY N N 15 103.555 0.200 A 60 LEU H H 1 7.789 0.020 A 60 LEU HA H 1 4.683 0.020 A 60 LEU HB2 H 1 1.717 0.020 A 60 LEU HB3 H 1 1.717 0.020 A 60 LEU HDx% H 1 0.990 0.020 A 60 LEU HDy% H 1 0.931 0.020 A 60 LEU HG H 1 1.606 0.020 A 60 LEU C C 13 176.120 0.200 A 60 LEU CA C 13 53.722 0.200 A 60 LEU CB C 13 44.100 0.200 A 60 LEU CD1 C 13 24.924 0.200 A 60 LEU CD2 C 13 24.306 0.200 A 60 LEU CG C 13 26.590 0.200 A 60 LEU N N 15 122.806 0.200 A 61 ILE H H 1 8.651 0.020 A 61 ILE HA H 1 4.325 0.020 A 61 ILE HB H 1 1.834 0.020 A 61 ILE HD1% H 1 0.757 0.020 A 61 ILE HG1y H 1 1.611 0.020 A 61 ILE HG1x H 1 0.935 0.020 A 61 ILE HG2% H 1 0.780 0.020 A 61 ILE C C 13 175.409 0.200 A 61 ILE CA C 13 62.105 0.200 A 61 ILE CB C 13 37.389 0.200 A 61 ILE CD1 C 13 12.789 0.200 A 61 ILE CG1 C 13 28.423 0.200 A 61 ILE CG2 C 13 17.908 0.200 A 61 ILE N N 15 123.855 0.200 A 62 GLU H H 1 8.918 0.020 A 62 GLU HA H 1 4.521 0.020 A 62 GLU HBx H 1 1.499 0.020 A 62 GLU HBy H 1 1.808 0.020 A 62 GLU HGy H 1 2.196 0.020 A 62 GLU HGx H 1 2.109 0.020 A 62 GLU C C 13 173.905 0.200 A 62 GLU CA C 13 54.466 0.200 A 62 GLU CB C 13 32.398 0.200 A 62 GLU CG C 13 32.981 0.200 A 62 GLU N N 15 126.698 0.200 A 63 ILE H H 1 8.716 0.020 A 63 ILE HA H 1 4.661 0.020 A 63 ILE HB H 1 1.951 0.020 A 63 ILE HD1% H 1 0.712 0.020 A 63 ILE HG1y H 1 1.572 0.020 A 63 ILE HG1x H 1 1.184 0.020 A 63 ILE HG2% H 1 0.877 0.020 A 63 ILE C C 13 175.279 0.200 A 63 ILE CA C 13 59.139 0.200 A 63 ILE CB C 13 37.415 0.200 A 63 ILE CD1 C 13 12.721 0.200 A 63 ILE CG1 C 13 27.018 0.200 A 63 ILE CG2 C 13 19.754 0.200 A 63 ILE N N 15 120.784 0.200 A 64 TYR H H 1 9.081 0.020 A 64 TYR HA H 1 4.842 0.020 A 64 TYR HBy H 1 3.031 0.020 A 64 TYR HBx H 1 2.627 0.020 A 64 TYR HD1 H 1 6.846 0.020 A 64 TYR HD2 H 1 6.846 0.020 A 64 TYR HE1 H 1 6.577 0.020 A 64 TYR HE2 H 1 6.577 0.020 A 64 TYR C C 13 175.380 0.200 A 64 TYR CA C 13 56.471 0.200 A 64 TYR CB C 13 41.755 0.200 A 64 TYR CD1 C 13 132.877 0.200 A 64 TYR CE1 C 13 118.269 0.200 A 64 TYR N N 15 123.964 0.200 A 65 ASN H H 1 10.166 0.020 A 65 ASN HA H 1 4.912 0.020 A 65 ASN HB2 H 1 2.756 0.020 A 65 ASN HB3 H 1 2.756 0.020 A 65 ASN HD2y H 1 7.175 0.020 A 65 ASN HD2x H 1 6.441 0.020 A 65 ASN C C 13 175.862 0.200 A 65 ASN CA C 13 53.398 0.200 A 65 ASN CB C 13 39.000 0.200 A 65 ASN N N 15 121.009 0.200 A 65 ASN ND2 N 15 111.000 0.200 A 66 GLU H H 1 8.365 0.020 A 66 GLU HA H 1 4.095 0.020 A 66 GLU HBy H 1 2.061 0.020 A 66 GLU HBx H 1 1.873 0.020 A 66 GLU HG2 H 1 2.434 0.020 A 66 GLU HG3 H 1 2.434 0.020 A 66 GLU C C 13 176.767 0.200 A 66 GLU CA C 13 57.926 0.200 A 66 GLU CB C 13 28.807 0.200 A 66 GLU CG C 13 33.659 0.200 A 66 GLU N N 15 122.224 0.200 A 67 GLY H H 1 8.607 0.020 A 67 GLY HA2 H 1 3.959 0.020 A 67 GLY HA3 H 1 3.959 0.020 A 67 GLY C C 13 174.454 0.200 A 67 GLY CA C 13 45.526 0.200 A 67 GLY N N 15 109.197 0.200 A 68 HIS H H 1 7.967 0.020 A 68 HIS HA H 1 4.540 0.020 A 68 HIS HBy H 1 3.265 0.020 A 68 HIS HBx H 1 3.077 0.020 A 68 HIS HD2 H 1 6.708 0.020 A 68 HIS C C 13 174.179 0.200 A 68 HIS CA C 13 55.986 0.200 A 68 HIS CB C 13 28.999 0.200 A 68 HIS CD2 C 13 119.573 0.200 A 68 HIS N N 15 117.912 0.200 A 68 HIS ND1 N 15 177.847 0.200 A 68 HIS NE2 N 15 173.819 0.200 A 69 PHE H H 1 8.055 0.020 A 69 PHE HA H 1 4.379 0.020 A 69 PHE HBy H 1 2.945 0.020 A 69 PHE HBx H 1 2.800 0.020 A 69 PHE HD1 H 1 6.970 0.020 A 69 PHE HD2 H 1 6.970 0.020 A 69 PHE HE1 H 1 7.091 0.020 A 69 PHE HE2 H 1 7.091 0.020 A 69 PHE C C 13 174.810 0.200 A 69 PHE CA C 13 57.928 0.200 A 69 PHE CB C 13 39.734 0.200 A 69 PHE CD1 C 13 131.656 0.200 A 69 PHE CE1 C 13 131.549 0.200 A 69 PHE N N 15 120.323 0.200 A 70 ASP H H 1 8.001 0.020 A 70 ASP HA H 1 4.527 0.020 A 70 ASP HBy H 1 2.623 0.020 A 70 ASP HBx H 1 2.539 0.020 A 70 ASP C C 13 175.829 0.200 A 70 ASP CA C 13 53.803 0.200 A 70 ASP CB C 13 40.561 0.200 A 70 ASP N N 15 121.450 0.200 A 71 PHE H H 1 8.122 0.020 A 71 PHE HA H 1 4.474 0.020 A 71 PHE HBy H 1 3.114 0.020 A 71 PHE HBx H 1 2.977 0.020 A 71 PHE HD1 H 1 7.206 0.020 A 71 PHE HD2 H 1 7.206 0.020 A 71 PHE HE1 H 1 7.284 0.020 A 71 PHE HE2 H 1 7.284 0.020 A 71 PHE C C 13 176.055 0.200 A 71 PHE CA C 13 58.272 0.200 A 71 PHE CB C 13 39.006 0.200 A 71 PHE CD1 C 13 131.719 0.200 A 71 PHE CE1 C 13 131.615 0.200 A 71 PHE N N 15 121.275 0.200 A 72 SER H H 1 8.184 0.020 A 72 SER HA H 1 4.300 0.020 A 72 SER HBy H 1 3.766 0.020 A 72 SER HBx H 1 3.718 0.020 A 72 SER C C 13 174.502 0.200 A 72 SER CA C 13 58.897 0.200 A 72 SER CB C 13 63.586 0.200 A 72 SER N N 15 116.330 0.200 A 73 PHE H H 1 8.040 0.020 A 73 PHE HA H 1 4.485 0.020 A 73 PHE HBy H 1 3.112 0.020 A 73 PHE HBx H 1 2.994 0.020 A 73 PHE HD1 H 1 7.195 0.020 A 73 PHE HD2 H 1 7.195 0.020 A 73 PHE HE1 H 1 7.275 0.020 A 73 PHE HE2 H 1 7.275 0.020 A 73 PHE C C 13 176.443 0.200 A 73 PHE CA C 13 58.411 0.200 A 73 PHE CB C 13 39.211 0.200 A 73 PHE CD1 C 13 131.669 0.200 A 73 PHE CE1 C 13 131.623 0.200 A 73 PHE N N 15 121.546 0.200 A 74 GLY H H 1 8.256 0.020 A 74 GLY HAx H 1 3.827 0.020 A 74 GLY HAy H 1 3.942 0.020 A 74 GLY C C 13 174.389 0.200 A 74 GLY CA C 13 45.503 0.200 A 74 GLY N N 15 109.553 0.200 A 75 LEU H H 1 7.970 0.020 A 75 LEU HA H 1 4.237 0.020 A 75 LEU HBy H 1 1.609 0.020 A 75 LEU HBx H 1 1.533 0.020 A 75 LEU HDx% H 1 0.892 0.020 A 75 LEU HDy% H 1 0.829 0.020 A 75 LEU HG H 1 1.569 0.020 A 75 LEU C C 13 177.591 0.200 A 75 LEU CA C 13 55.491 0.200 A 75 LEU CB C 13 42.241 0.200 A 75 LEU CD1 C 13 24.745 0.200 A 75 LEU CD2 C 13 23.154 0.200 A 75 LEU CG C 13 26.932 0.200 A 75 LEU N N 15 121.237 0.200 A 76 GLU H H 1 8.304 0.020 A 76 GLU HA H 1 4.159 0.020 A 76 GLU HB2 H 1 1.888 0.020 A 76 GLU HB3 H 1 1.888 0.020 A 76 GLU HGy H 1 2.233 0.020 A 76 GLU HGx H 1 2.160 0.020 A 76 GLU C C 13 176.330 0.200 A 76 GLU CA C 13 56.528 0.200 A 76 GLU CB C 13 29.466 0.200 A 76 GLU CG C 13 35.288 0.200 A 76 GLU N N 15 119.811 0.200 A 77 HIS C C 13 174.261 0.200 A 77 HIS CA C 13 55.322 0.200 A 77 HIS CB C 13 28.650 0.200 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 2 ASP H B 5 ILE HD11 1.0 0.0 6.30 2 2 A 2 ASP H A 5 ILE HD1% 1.0 0.0 6.30 3 3 B 3 LYS H B 3 LYS HEx 1.0 0.0 6.00 4 3 B 3 LYS H B 3 LYS HEy 1.0 0.0 6.00 5 4 A 3 LYS H A 3 LYS HE2 1.0 0.0 6.00 6 4 A 3 LYS H A 3 LYS HE3 1.0 0.0 6.00 7 5 B 56 ARG H B 56 ARG HDx 1.0 0.0 6.30 8 5 B 56 ARG H B 56 ARG HDy 1.0 0.0 6.30 9 6 A 56 ARG H A 56 ARG HD2 1.0 0.0 6.30 10 6 A 56 ARG H A 56 ARG HD3 1.0 0.0 6.30 11 7 B 3 LYS H B 2 ASP HBx 1.0 0.0 5.42 12 8 A 3 LYS H A 2 ASP HBx 1.0 0.0 5.42 13 9 B 56 ARG H B 56 ARG HGx 1.0 0.0 4.74 14 9 B 56 ARG H B 56 ARG HGy 1.0 0.0 4.74 15 10 A 56 ARG H A 56 ARG HG2 1.0 0.0 4.74 16 10 A 56 ARG H A 56 ARG HG3 1.0 0.0 4.74 17 11 B 25 ILE HG21 B 40 ALA H 1.0 0.0 4.81 18 12 A 25 ILE HG2% A 40 ALA H 1.0 0.0 4.81 19 13 B 4 LYS H B 5 ILE H 1.0 0.0 4.39 20 14 A 4 LYS H A 5 ILE H 1.0 0.0 4.39 21 15 B 4 LYS H B 4 LYS HBx 1.0 0.0 3.96 22 15 B 4 LYS H B 4 LYS HBy 1.0 0.0 3.96 23 16 A 4 LYS H A 4 LYS HB2 1.0 0.0 3.96 24 16 A 4 LYS H A 4 LYS HB3 1.0 0.0 3.96 25 17 B 4 LYS H B 4 LYS HGy 1.0 0.0 4.77 26 18 A 4 LYS H A 4 LYS HGy 1.0 0.0 4.77 27 19 B 5 ILE H B 4 LYS HBx 1.0 0.0 4.45 28 19 B 5 ILE H B 4 LYS HBy 1.0 0.0 4.45 29 20 A 5 ILE H A 4 LYS HB2 1.0 0.0 4.45 30 20 A 5 ILE H A 4 LYS HB3 1.0 0.0 4.45 31 21 B 6 VAL H B 7 GLY H 1.0 0.0 4.77 32 22 A 6 VAL H A 7 GLY H 1.0 0.0 4.77 33 23 B 7 GLY H B 4 LYS HBx 1.0 0.0 6.17 34 23 B 4 LYS HBy B 7 GLY H 1.0 0.0 6.17 35 24 A 7 GLY H A 4 LYS HB2 1.0 0.0 6.17 36 24 A 4 LYS HB3 A 7 GLY H 1.0 0.0 6.17 37 25 B 7 GLY H B 5 ILE HB 1.0 0.0 6.30 38 26 A 7 GLY H A 5 ILE HB 1.0 0.0 6.30 39 27 B 8 ALA H B 10 ALA H 1.0 0.0 6.03 40 28 A 8 ALA H A 10 ALA H 1.0 0.0 6.03 41 29 B 8 ALA H B 9 ASN H 1.0 0.0 4.46 42 30 A 8 ALA H A 9 ASN H 1.0 0.0 4.46 43 31 B 7 GLY H B 8 ALA H 1.0 0.0 4.69 44 32 A 7 GLY H A 8 ALA H 1.0 0.0 4.69 45 33 B 8 ALA H B 5 ILE HA 1.0 0.0 5.22 46 34 A 8 ALA H A 5 ILE HA 1.0 0.0 5.22 47 35 B 8 ALA H B 6 VAL HA 1.0 0.0 6.30 48 36 A 8 ALA H A 6 VAL HA 1.0 0.0 6.30 49 37 B 8 ALA H B 4 LYS HBx 1.0 0.0 6.30 50 37 B 4 LYS HBy B 8 ALA H 1.0 0.0 6.30 51 38 A 8 ALA H A 4 LYS HB2 1.0 0.0 6.30 52 38 A 4 LYS HB3 A 8 ALA H 1.0 0.0 6.30 53 39 B 5 ILE HB B 8 ALA H 1.0 0.0 6.30 54 40 A 5 ILE HB A 8 ALA H 1.0 0.0 6.30 55 41 B 8 ALA H B 5 ILE HG21 1.0 0.0 6.30 56 42 A 8 ALA H A 5 ILE HG2% 1.0 0.0 6.30 57 43 B 8 ALA H B 6 VAL HG21 1.0 0.0 6.30 58 44 A 8 ALA H A 6 VAL HG2% 1.0 0.0 6.30 59 45 B 9 ASN HA B 9 ASN HD2x 1.0 0.0 6.30 60 46 A 9 ASN HA A 9 ASN HD2y 1.0 0.0 6.30 61 47 B 6 VAL HA B 9 ASN HD2x 1.0 0.0 6.30 62 48 A 6 VAL HA A 9 ASN HD2y 1.0 0.0 6.30 63 49 B 9 ASN HD2x B 6 VAL HG11 1.0 0.0 6.30 64 50 A 9 ASN HD2y A 6 VAL HG1% 1.0 0.0 6.30 65 51 B 10 ALA H B 9 ASN H 1.0 0.0 4.57 66 52 A 10 ALA H A 9 ASN H 1.0 0.0 4.57 67 53 B 76 GLU H B 76 GLU HBx 1.0 0.0 3.93 68 53 B 76 GLU H B 76 GLU HBy 1.0 0.0 3.93 69 54 A 76 GLU H A 76 GLU HB2 1.0 0.0 3.93 70 54 A 76 GLU H A 76 GLU HB3 1.0 0.0 3.93 71 55 B 9 ASN HA B 9 ASN HD2y 1.0 0.0 6.30 72 56 A 9 ASN HA A 9 ASN HD2x 1.0 0.0 6.30 73 57 B 6 VAL HA B 9 ASN HD2y 1.0 0.0 6.30 74 58 A 6 VAL HA A 9 ASN HD2x 1.0 0.0 6.30 75 59 B 6 VAL HG11 B 9 ASN HD2y 1.0 0.0 6.30 76 60 A 6 VAL HG1% A 9 ASN HD2x 1.0 0.0 6.30 77 61 B 10 ALA H B 11 GLY H 1.0 0.0 4.83 78 62 A 10 ALA H A 11 GLY H 1.0 0.0 4.83 79 63 B 40 ALA H B 39 THR HB 1.0 0.0 4.61 80 64 A 40 ALA H A 39 THR HB 1.0 0.0 4.61 81 65 B 10 ALA H B 9 ASN HBx 1.0 0.0 6.03 82 66 A 10 ALA H A 9 ASN HBx 1.0 0.0 6.03 83 67 B 61 ILE H B 61 ILE HB 1.0 0.0 4.27 84 68 A 61 ILE H A 61 ILE HB 1.0 0.0 4.27 85 69 B 61 ILE H B 61 ILE HG1y 1.0 0.0 4.68 86 70 A 61 ILE H A 61 ILE HG1x 1.0 0.0 4.68 87 71 B 12 LYS H B 14 TRP H 1.0 0.0 6.20 88 72 A 12 LYS H A 14 TRP H 1.0 0.0 6.20 89 73 B 12 LYS H B 13 VAL H 1.0 0.0 4.60 90 74 A 12 LYS H A 13 VAL H 1.0 0.0 4.60 91 75 B 11 GLY H B 12 LYS H 1.0 0.0 4.53 92 76 A 11 GLY H A 12 LYS H 1.0 0.0 4.53 93 77 B 9 ASN HA B 12 LYS H 1.0 0.0 5.27 94 78 A 9 ASN HA A 12 LYS H 1.0 0.0 5.27 95 79 B 12 LYS H B 15 HIS HBx 1.0 0.0 6.30 96 79 B 12 LYS H B 15 HIS HBy 1.0 0.0 6.30 97 80 A 12 LYS H A 15 HIS HB2 1.0 0.0 6.30 98 80 A 12 LYS H A 15 HIS HB3 1.0 0.0 6.30 99 81 B 12 LYS H B 12 LYS HGx 1.0 0.0 5.35 100 82 A 12 LYS H A 12 LYS HGy 1.0 0.0 5.35 101 83 B 12 LYS H B 32 VAL HG11 1.0 0.0 6.30 102 84 A 12 LYS H A 32 VAL HG1% 1.0 0.0 6.30 103 85 B 14 TRP H B 13 VAL H 1.0 0.0 5.02 104 86 A 14 TRP H A 13 VAL H 1.0 0.0 5.02 105 87 B 13 VAL H B 16 ALA HB1 1.0 0.0 6.30 106 88 A 13 VAL H A 16 ALA HB% 1.0 0.0 6.30 107 89 B 13 VAL H B 42 ALA HB1 1.0 0.0 6.30 108 90 A 13 VAL H A 42 ALA HB% 1.0 0.0 6.30 109 91 B 14 TRP HE1 B 51 LYS HGy 1.0 0.0 6.30 110 92 A 14 TRP HE1 A 51 LYS HGy 1.0 0.0 6.30 111 93 B 14 TRP HE1 B 51 LYS HDy 1.0 0.0 6.30 112 94 A 14 TRP HE1 A 51 LYS HDy 1.0 0.0 6.30 113 95 B 14 TRP HE1 B 46 LEU HD11 1.0 0.0 6.30 114 96 A 14 TRP HE1 A 46 LEU HD1% 1.0 0.0 6.30 115 97 B 14 TRP HE1 B 51 LYS HGx 1.0 0.0 6.30 116 98 A 14 TRP HE1 A 51 LYS HGx 1.0 0.0 6.30 117 99 B 14 TRP HE1 B 46 LEU HD21 1.0 0.0 6.27 118 100 A 14 TRP HE1 A 46 LEU HD2% 1.0 0.0 6.27 119 101 B 14 TRP HE1 B 52 VAL HG11 1.0 0.0 6.30 120 102 A 14 TRP HE1 A 52 VAL HG1% 1.0 0.0 6.30 121 103 B 14 TRP HE1 B 17 LEU HD11 1.0 0.0 6.30 122 104 A 14 TRP HE1 A 17 LEU HD1% 1.0 0.0 6.30 123 105 B 14 TRP HE1 B 51 LYS HDx 1.0 0.0 6.30 124 106 A 14 TRP HE1 A 51 LYS HDx 1.0 0.0 6.30 125 107 B 14 TRP H B 16 ALA H 1.0 0.0 6.30 126 108 A 14 TRP H A 16 ALA H 1.0 0.0 6.30 127 109 B 14 TRP H B 11 GLY HAx 1.0 0.0 5.81 128 109 B 14 TRP H B 11 GLY HAy 1.0 0.0 5.81 129 110 A 14 TRP H A 11 GLY HA2 1.0 0.0 5.81 130 110 A 14 TRP H A 11 GLY HA3 1.0 0.0 5.81 131 111 B 14 TRP H B 10 ALA HA 1.0 0.0 6.05 132 112 A 14 TRP H A 10 ALA HA 1.0 0.0 6.05 133 113 B 14 TRP H B 14 TRP HBx 1.0 0.0 4.32 134 113 B 14 TRP H B 14 TRP HBy 1.0 0.0 4.32 135 114 A 14 TRP H A 14 TRP HB2 1.0 0.0 4.32 136 114 A 14 TRP H A 14 TRP HB3 1.0 0.0 4.32 137 115 B 14 TRP H B 13 VAL HB 1.0 0.0 5.16 138 116 A 14 TRP H A 13 VAL HB 1.0 0.0 5.16 139 117 B 14 TRP H B 16 ALA HB1 1.0 0.0 6.30 140 118 A 14 TRP H A 16 ALA HB% 1.0 0.0 6.30 141 119 B 14 TRP H B 42 ALA HB1 1.0 0.0 6.30 142 120 A 14 TRP H A 42 ALA HB% 1.0 0.0 6.30 143 121 B 14 TRP H B 10 ALA HB1 1.0 0.0 6.30 144 122 A 14 TRP H A 10 ALA HB% 1.0 0.0 6.30 145 123 B 14 TRP H B 46 LEU HD11 1.0 0.0 5.02 146 124 A 14 TRP H A 46 LEU HD1% 1.0 0.0 5.02 147 125 B 14 TRP H B 13 VAL HG11 1.0 0.0 5.46 148 126 A 14 TRP H A 13 VAL HGx% 1.0 0.0 5.46 149 127 B 14 TRP H B 46 LEU HD21 1.0 0.0 5.92 150 128 A 14 TRP H A 46 LEU HD2% 1.0 0.0 5.92 151 129 B 14 TRP H B 15 HIS H 1.0 0.0 4.90 152 130 A 14 TRP H A 15 HIS H 1.0 0.0 4.90 153 131 B 15 HIS H B 14 TRP HE3 1.0 0.0 5.88 154 132 A 15 HIS H A 14 TRP HE3 1.0 0.0 5.88 155 133 B 49 GLU H B 50 ASN H 1.0 0.0 4.60 156 134 A 49 GLU H A 50 ASN H 1.0 0.0 4.60 157 135 B 50 ASN H B 47 ALA HA 1.0 0.0 5.21 158 136 A 50 ASN H A 47 ALA HA 1.0 0.0 5.21 159 137 B 15 HIS H B 15 HIS HBx 1.0 0.0 4.02 160 137 B 15 HIS HBy B 15 HIS H 1.0 0.0 4.02 161 138 A 15 HIS H A 15 HIS HB2 1.0 0.0 4.02 162 138 A 15 HIS HB3 A 15 HIS H 1.0 0.0 4.02 163 139 B 16 ALA HB1 B 15 HIS H 1.0 0.0 6.17 164 140 A 16 ALA HB% A 15 HIS H 1.0 0.0 6.17 165 141 B 16 ALA H B 15 HIS H 1.0 0.0 4.41 166 142 A 16 ALA H A 15 HIS H 1.0 0.0 4.41 167 143 B 16 ALA H B 17 LEU H 1.0 0.0 4.77 168 144 A 16 ALA H A 17 LEU H 1.0 0.0 4.77 169 145 B 16 ALA H B 13 VAL HA 1.0 0.0 5.32 170 146 A 16 ALA H A 13 VAL HA 1.0 0.0 5.32 171 147 B 17 LEU HD11 B 16 ALA H 1.0 0.0 5.83 172 148 A 17 LEU HD1% A 16 ALA H 1.0 0.0 5.83 173 149 B 32 VAL HG11 B 16 ALA H 1.0 0.0 6.07 174 150 A 32 VAL HG1% A 16 ALA H 1.0 0.0 6.07 175 151 B 17 LEU HD11 B 17 LEU H 1.0 0.0 5.26 176 152 A 17 LEU HD1% A 17 LEU H 1.0 0.0 5.26 177 153 B 17 LEU H B 18 ASN H 1.0 0.0 4.91 178 154 A 17 LEU H A 18 ASN H 1.0 0.0 4.91 179 155 B 18 ASN H B 15 HIS HA 1.0 0.0 5.73 180 156 A 18 ASN H A 15 HIS HA 1.0 0.0 5.73 181 157 B 18 ASN H B 17 LEU HBx 1.0 0.0 5.78 182 158 A 18 ASN H A 17 LEU HBy 1.0 0.0 5.78 183 159 B 18 ASN H B 17 LEU HBy 1.0 0.0 5.78 184 160 A 18 ASN H A 17 LEU HBx 1.0 0.0 5.78 185 161 B 17 LEU HD11 B 18 ASN H 1.0 0.0 5.93 186 162 A 17 LEU HD1% A 18 ASN H 1.0 0.0 5.93 187 163 B 18 ASN H B 17 LEU HD21 1.0 0.0 6.30 188 164 A 18 ASN H A 17 LEU HD2% 1.0 0.0 6.30 189 165 B 19 GLU H B 19 GLU HGx 1.0 0.0 5.02 190 166 A 19 GLU H A 19 GLU HGy 1.0 0.0 5.02 191 167 B 20 ALA H B 21 ASP H 1.0 0.0 4.85 192 168 A 20 ALA H A 21 ASP H 1.0 0.0 4.85 193 169 B 20 ALA H B 23 ILE HG21 1.0 0.0 6.14 194 170 A 20 ALA H A 23 ILE HG2% 1.0 0.0 6.14 195 171 B 17 LEU HD21 B 21 ASP H 1.0 0.0 5.80 196 172 A 17 LEU HD2% A 21 ASP H 1.0 0.0 5.80 197 173 B 22 GLY H B 21 ASP HBy 1.0 0.0 5.37 198 174 A 22 GLY H A 21 ASP HBy 1.0 0.0 5.37 199 175 B 22 GLY H B 21 ASP HBx 1.0 0.0 5.37 200 176 A 22 GLY H A 21 ASP HBx 1.0 0.0 5.37 201 177 B 22 GLY H B 23 ILE H 1.0 0.0 5.03 202 178 A 22 GLY H A 23 ILE H 1.0 0.0 5.03 203 179 B 49 GLU H B 49 GLU HGy 1.0 0.0 5.35 204 180 A 49 GLU H A 49 GLU HGy 1.0 0.0 5.35 205 181 B 49 GLU H B 49 GLU HGx 1.0 0.0 5.35 206 182 A 49 GLU H A 49 GLU HGx 1.0 0.0 5.35 207 183 B 76 GLU H B 75 LEU HBy 1.0 0.0 5.16 208 184 A 76 GLU H A 75 LEU HBx 1.0 0.0 5.16 209 185 B 76 GLU H B 75 LEU HG 1.0 0.0 5.61 210 186 A 76 GLU H A 75 LEU HG 1.0 0.0 5.61 211 187 B 25 ILE H B 25 ILE HG1x 1.0 0.0 5.45 212 188 A 25 ILE H A 25 ILE HG1y 1.0 0.0 5.45 213 189 B 25 ILE H B 25 ILE HG1y 1.0 0.0 5.45 214 190 A 25 ILE H A 25 ILE HG1x 1.0 0.0 5.45 215 191 B 27 GLU H B 29 ALA H 1.0 0.0 6.14 216 192 A 27 GLU H A 29 ALA H 1.0 0.0 6.14 217 193 B 27 GLU H B 28 LEU H 1.0 0.0 4.68 218 194 A 27 GLU H A 28 LEU H 1.0 0.0 4.68 219 195 B 27 GLU H B 25 ILE HA 1.0 0.0 6.10 220 196 A 27 GLU H A 25 ILE HA 1.0 0.0 6.10 221 197 B 27 GLU H B 26 PRO HGx 1.0 0.0 4.73 222 198 A 27 GLU H A 26 PRO HG2 1.0 0.0 4.73 223 199 B 27 GLU H B 23 ILE HG1y 1.0 0.0 6.30 224 200 A 27 GLU H A 23 ILE HG1y 1.0 0.0 6.30 225 201 B 27 GLU H B 28 LEU HG 1.0 0.0 6.30 226 202 A 27 GLU H A 28 LEU HG 1.0 0.0 6.30 227 203 B 25 ILE HG21 B 27 GLU H 1.0 0.0 6.20 228 204 A 25 ILE HG2% A 27 GLU H 1.0 0.0 6.20 229 205 B 27 GLU H B 23 ILE HD11 1.0 0.0 6.30 230 206 A 27 GLU H A 23 ILE HD1% 1.0 0.0 6.30 231 207 B 27 GLU H B 28 LEU HD21 1.0 0.0 6.30 232 208 A 27 GLU H A 28 LEU HD2% 1.0 0.0 6.30 233 209 B 28 LEU H B 27 GLU HBx 1.0 0.0 5.42 234 210 A 28 LEU H A 27 GLU HBy 1.0 0.0 5.42 235 211 B 28 LEU H B 28 LEU HG 1.0 0.0 4.70 236 212 A 28 LEU H A 28 LEU HG 1.0 0.0 4.70 237 213 B 28 LEU H B 28 LEU HD11 1.0 0.0 5.18 238 214 A 28 LEU H A 28 LEU HD1% 1.0 0.0 5.18 239 215 B 29 ALA H B 28 LEU H 1.0 0.0 4.65 240 216 A 29 ALA H A 28 LEU H 1.0 0.0 4.65 241 217 B 29 ALA H B 31 LYS H 1.0 0.0 6.30 242 218 A 29 ALA H A 31 LYS H 1.0 0.0 6.30 243 219 B 29 ALA H B 32 VAL H 1.0 0.0 6.30 244 220 A 29 ALA H A 32 VAL H 1.0 0.0 6.30 245 221 B 29 ALA H B 27 GLU HGx 1.0 0.0 6.30 246 221 B 29 ALA H B 27 GLU HGy 1.0 0.0 6.30 247 222 A 29 ALA H A 27 GLU HG2 1.0 0.0 6.30 248 222 A 29 ALA H A 27 GLU HG3 1.0 0.0 6.30 249 223 B 29 ALA H B 28 LEU HBy 1.0 0.0 5.09 250 224 A 29 ALA H A 28 LEU HB2 1.0 0.0 5.09 251 225 B 29 ALA H B 28 LEU HD11 1.0 0.0 5.32 252 226 A 29 ALA H A 28 LEU HD1% 1.0 0.0 5.32 253 227 B 29 ALA H B 28 LEU HD21 1.0 0.0 5.82 254 228 A 29 ALA H A 28 LEU HD2% 1.0 0.0 5.82 255 229 B 29 ALA H B 30 ARG H 1.0 0.0 4.79 256 230 A 29 ALA H A 30 ARG H 1.0 0.0 4.79 257 231 B 31 LYS H B 30 ARG H 1.0 0.0 4.35 258 232 A 31 LYS H A 30 ARG H 1.0 0.0 4.35 259 233 B 30 ARG H B 30 ARG HDx 1.0 0.0 6.22 260 233 B 30 ARG H B 30 ARG HDy 1.0 0.0 6.22 261 234 A 30 ARG H A 30 ARG HD2 1.0 0.0 6.22 262 234 A 30 ARG H A 30 ARG HD3 1.0 0.0 6.22 263 235 B 30 ARG H B 27 GLU HGx 1.0 0.0 6.21 264 235 B 27 GLU HGy B 30 ARG H 1.0 0.0 6.21 265 236 A 30 ARG H A 27 GLU HG2 1.0 0.0 6.21 266 236 A 27 GLU HG3 A 30 ARG H 1.0 0.0 6.21 267 237 B 30 ARG H B 30 ARG HBx 1.0 0.0 3.87 268 237 B 30 ARG H B 30 ARG HBy 1.0 0.0 3.87 269 238 A 30 ARG H A 30 ARG HB2 1.0 0.0 3.87 270 238 A 30 ARG H A 30 ARG HB3 1.0 0.0 3.87 271 239 B 30 ARG H B 39 THR HG21 1.0 0.0 6.30 272 240 A 30 ARG H A 39 THR HG2% 1.0 0.0 6.30 273 241 B 28 LEU HD11 B 30 ARG H 1.0 0.0 6.30 274 242 A 28 LEU HD1% A 30 ARG H 1.0 0.0 6.30 275 243 B 30 ARG H B 32 VAL HG21 1.0 0.0 6.30 276 244 A 30 ARG H A 32 VAL HG2% 1.0 0.0 6.30 277 245 B 27 GLU HA B 30 ARG HE 1.0 0.0 6.05 278 246 A 27 GLU HA A 30 ARG HE 1.0 0.0 6.05 279 247 B 30 ARG HE B 30 ARG HBx 1.0 0.0 4.97 280 247 B 30 ARG HBy B 30 ARG HE 1.0 0.0 4.97 281 248 A 30 ARG HE A 30 ARG HB2 1.0 0.0 4.97 282 248 A 30 ARG HB3 A 30 ARG HE 1.0 0.0 4.97 283 249 B 5 ILE HG21 A 56 ARG HE 1.0 0.0 5.74 284 250 A 5 ILE HG2% B 56 ARG HE 1.0 0.0 5.74 285 251 B 56 ARG HE B 61 ILE HG21 1.0 0.0 6.28 286 252 A 56 ARG HE A 61 ILE HG2% 1.0 0.0 6.28 287 253 B 31 LYS H B 28 LEU HA 1.0 0.0 5.53 288 254 A 31 LYS H A 28 LEU HA 1.0 0.0 5.53 289 255 B 31 LYS H B 31 LYS HBx 1.0 0.0 4.07 290 255 B 31 LYS H B 31 LYS HBy 1.0 0.0 4.07 291 256 A 31 LYS H A 31 LYS HB2 1.0 0.0 4.07 292 256 A 31 LYS H A 31 LYS HB3 1.0 0.0 4.07 293 257 B 32 VAL HG11 B 31 LYS H 1.0 0.0 6.14 294 258 A 32 VAL HG1% A 31 LYS H 1.0 0.0 6.14 295 259 B 31 LYS H B 32 VAL HG21 1.0 0.0 5.66 296 260 A 31 LYS H A 32 VAL HG2% 1.0 0.0 5.66 297 261 B 32 VAL H B 31 LYS HBx 1.0 0.0 4.69 298 261 B 32 VAL H B 31 LYS HBy 1.0 0.0 4.69 299 262 A 32 VAL H A 31 LYS HB2 1.0 0.0 4.69 300 262 A 32 VAL H A 31 LYS HB3 1.0 0.0 4.69 301 263 B 32 VAL H B 31 LYS HGy 1.0 0.0 6.30 302 264 A 32 VAL H A 31 LYS HGy 1.0 0.0 6.30 303 265 B 32 VAL H B 31 LYS HDx 1.0 0.0 6.30 304 265 B 32 VAL H B 31 LYS HDy 1.0 0.0 6.30 305 266 A 32 VAL H A 31 LYS HD2 1.0 0.0 6.30 306 266 A 32 VAL H A 31 LYS HD3 1.0 0.0 6.30 307 267 B 32 VAL H B 31 LYS HGx 1.0 0.0 6.30 308 268 A 32 VAL H A 31 LYS HGx 1.0 0.0 6.30 309 269 B 32 VAL H B 34 LEU HG 1.0 0.0 6.30 310 270 A 32 VAL H A 34 LEU HG 1.0 0.0 6.30 311 271 B 31 LYS HA B 33 ASN H 1.0 0.0 5.15 312 272 A 31 LYS HA A 33 ASN H 1.0 0.0 5.15 313 273 B 33 ASN H B 31 LYS HBx 1.0 0.0 5.67 314 273 B 31 LYS HBy B 33 ASN H 1.0 0.0 5.67 315 274 A 33 ASN H A 31 LYS HB2 1.0 0.0 5.67 316 274 A 31 LYS HB3 A 33 ASN H 1.0 0.0 5.67 317 275 B 32 VAL HG21 B 33 ASN H 1.0 0.0 5.06 318 276 A 32 VAL HG2% A 33 ASN H 1.0 0.0 5.06 319 277 B 33 ASN H B 34 LEU H 1.0 0.0 4.34 320 278 A 33 ASN H A 34 LEU H 1.0 0.0 4.34 321 279 B 34 LEU H B 29 ALA HA 1.0 0.0 5.13 322 280 A 34 LEU H A 29 ALA HA 1.0 0.0 5.13 323 281 B 34 LEU HG B 34 LEU H 1.0 0.0 5.38 324 282 A 34 LEU HG A 34 LEU H 1.0 0.0 5.38 325 283 B 34 LEU H B 34 LEU HD11 1.0 0.0 6.22 326 284 A 34 LEU H A 34 LEU HD1% 1.0 0.0 6.22 327 285 B 35 SER H B 36 VAL H 1.0 0.0 6.29 328 286 A 35 SER H A 36 VAL H 1.0 0.0 6.29 329 287 B 35 SER H B 38 SER HA 1.0 0.0 5.71 330 288 A 35 SER H A 38 SER HA 1.0 0.0 5.71 331 289 B 35 SER H B 34 LEU HBx 1.0 0.0 5.49 332 290 A 35 SER H A 34 LEU HBy 1.0 0.0 5.49 333 291 B 35 SER H B 34 LEU HBy 1.0 0.0 5.49 334 292 A 35 SER H A 34 LEU HBx 1.0 0.0 5.49 335 293 B 36 VAL H B 39 THR H 1.0 0.0 6.30 336 294 A 36 VAL H A 39 THR H 1.0 0.0 6.30 337 295 B 36 VAL H B 35 SER HBx 1.0 0.0 5.22 338 295 B 36 VAL H B 35 SER HBy 1.0 0.0 5.22 339 296 A 36 VAL H A 35 SER HB2 1.0 0.0 5.22 340 296 A 36 VAL H A 35 SER HB3 1.0 0.0 5.22 341 297 B 36 VAL H B 36 VAL HB 1.0 0.0 4.39 342 298 A 36 VAL H A 36 VAL HB 1.0 0.0 4.39 343 299 B 36 VAL H B 37 GLU HBx 1.0 0.0 6.17 344 300 A 36 VAL H A 37 GLU HB2 1.0 0.0 6.17 345 301 B 36 VAL H B 29 ALA HB1 1.0 0.0 5.59 346 302 A 36 VAL H A 29 ALA HB% 1.0 0.0 5.59 347 303 B 36 VAL H B 37 GLU H 1.0 0.0 4.83 348 304 A 36 VAL H A 37 GLU H 1.0 0.0 4.83 349 305 B 37 GLU H B 35 SER HA 1.0 0.0 5.38 350 306 A 37 GLU H A 35 SER HA 1.0 0.0 5.38 351 307 B 37 GLU H B 35 SER HBx 1.0 0.0 5.80 352 307 B 35 SER HBy B 37 GLU H 1.0 0.0 5.80 353 308 A 37 GLU H A 35 SER HB2 1.0 0.0 5.80 354 308 A 35 SER HB3 A 37 GLU H 1.0 0.0 5.80 355 309 B 36 VAL HB B 37 GLU H 1.0 0.0 4.44 356 310 A 36 VAL HB A 37 GLU H 1.0 0.0 4.44 357 311 B 37 GLU H B 37 GLU HGy 1.0 0.0 4.69 358 312 A 37 GLU H A 37 GLU HG3 1.0 0.0 5.04 359 313 B 37 GLU H B 40 ALA HB1 1.0 0.0 6.30 360 314 A 37 GLU H A 40 ALA HB% 1.0 0.0 6.30 361 315 B 37 GLU H B 38 SER H 1.0 0.0 4.97 362 316 A 37 GLU H A 38 SER H 1.0 0.0 4.97 363 317 B 39 THR H B 38 SER H 1.0 0.0 4.67 364 318 A 39 THR H A 38 SER H 1.0 0.0 4.67 365 319 B 35 SER HA B 38 SER H 1.0 0.0 5.97 366 320 A 35 SER HA A 38 SER H 1.0 0.0 5.97 367 321 B 38 SER H B 37 GLU HBy 1.0 0.0 5.17 368 322 A 38 SER H A 37 GLU HB3 1.0 0.0 5.17 369 323 B 37 GLU HBx B 38 SER H 1.0 0.0 5.24 370 324 A 37 GLU HB2 A 38 SER H 1.0 0.0 5.24 371 325 B 40 ALA HB1 B 38 SER H 1.0 0.0 6.30 372 326 A 40 ALA HB% A 38 SER H 1.0 0.0 6.30 373 327 B 38 SER H B 36 VAL HG11 1.0 0.0 5.65 374 328 A 38 SER H A 36 VAL HG1% 1.0 0.0 5.65 375 329 B 39 THR H B 37 GLU HBx 1.0 0.0 6.30 376 330 A 39 THR H A 37 GLU HB2 1.0 0.0 6.30 377 331 B 39 THR H B 40 ALA HB1 1.0 0.0 6.30 378 332 A 39 THR H A 40 ALA HB% 1.0 0.0 6.30 379 333 B 39 THR H B 29 ALA HB1 1.0 0.0 5.65 380 334 A 39 THR H A 29 ALA HB% 1.0 0.0 5.65 381 335 B 39 THR H B 36 VAL HG11 1.0 0.0 6.30 382 336 A 39 THR H A 36 VAL HG1% 1.0 0.0 6.30 383 337 B 40 ALA H B 39 THR H 1.0 0.0 4.63 384 338 A 40 ALA H A 39 THR H 1.0 0.0 4.63 385 339 B 40 ALA H B 41 LEU H 1.0 0.0 4.67 386 340 A 40 ALA H A 41 LEU H 1.0 0.0 4.67 387 341 B 42 ALA H B 43 VAL H 1.0 0.0 4.50 388 342 A 42 ALA H A 43 VAL H 1.0 0.0 4.50 389 343 B 41 LEU H B 42 ALA H 1.0 0.0 4.73 390 344 A 41 LEU H A 42 ALA H 1.0 0.0 4.73 391 345 B 42 ALA H B 39 THR HA 1.0 0.0 5.86 392 346 A 42 ALA H A 39 THR HA 1.0 0.0 5.86 393 347 B 42 ALA H B 41 LEU HG 1.0 0.0 5.82 394 348 A 42 ALA H A 41 LEU HG 1.0 0.0 5.82 395 349 B 40 ALA HB1 B 42 ALA H 1.0 0.0 5.75 396 350 A 40 ALA HB% A 42 ALA H 1.0 0.0 5.75 397 351 B 42 ALA H B 41 LEU HD21 1.0 0.0 5.49 398 352 A 42 ALA H A 41 LEU HD2% 1.0 0.0 5.49 399 353 B 6 VAL HG11 B 42 ALA H 1.0 0.0 5.89 400 354 A 6 VAL HG1% A 42 ALA H 1.0 0.0 5.89 401 355 B 34 LEU HD11 B 42 ALA H 1.0 0.0 6.30 402 356 A 34 LEU HD1% A 42 ALA H 1.0 0.0 6.30 403 357 B 41 LEU H B 43 VAL H 1.0 0.0 6.28 404 358 A 41 LEU H A 43 VAL H 1.0 0.0 6.28 405 359 B 43 VAL H B 41 LEU HA 1.0 0.0 6.30 406 360 A 43 VAL H A 41 LEU HA 1.0 0.0 6.30 407 361 B 43 VAL H B 40 ALA HA 1.0 0.0 5.51 408 362 A 43 VAL H A 40 ALA HA 1.0 0.0 5.51 409 363 B 43 VAL H B 43 VAL HB 1.0 0.0 4.41 410 364 A 43 VAL H A 43 VAL HB 1.0 0.0 4.41 411 365 B 40 ALA HB1 B 43 VAL H 1.0 0.0 6.14 412 366 A 40 ALA HB% A 43 VAL H 1.0 0.0 6.14 413 367 B 41 LEU H B 44 GLY H 1.0 0.0 6.30 414 368 A 41 LEU H A 44 GLY H 1.0 0.0 6.30 415 369 B 44 GLY H B 46 LEU H 1.0 0.0 6.30 416 370 A 44 GLY H A 46 LEU H 1.0 0.0 6.30 417 371 B 43 VAL HB B 44 GLY H 1.0 0.0 5.13 418 372 A 43 VAL HB A 44 GLY H 1.0 0.0 5.13 419 373 B 44 GLY H B 47 ALA HB1 1.0 0.0 6.13 420 374 A 44 GLY H A 47 ALA HB% 1.0 0.0 6.13 421 375 B 42 ALA HB1 B 44 GLY H 1.0 0.0 6.30 422 376 A 42 ALA HB% A 44 GLY H 1.0 0.0 6.30 423 377 B 44 GLY H B 43 VAL HG21 1.0 0.0 5.25 424 378 A 44 GLY H A 43 VAL HG2% 1.0 0.0 5.25 425 379 B 45 TRP HE1 B 48 ARG HE 1.0 0.0 6.30 426 380 A 45 TRP HE1 A 48 ARG HE 1.0 0.0 6.30 427 381 B 45 TRP HE1 B 7 GLY HAy 1.0 0.0 6.27 428 382 A 45 TRP HE1 A 7 GLY HAy 1.0 0.0 6.27 429 383 B 45 TRP HE1 B 7 GLY HAx 1.0 0.0 6.27 430 384 A 45 TRP HE1 A 7 GLY HAx 1.0 0.0 6.27 431 385 B 6 VAL HG21 B 45 TRP HE1 1.0 0.0 6.03 432 386 A 6 VAL HG2% A 45 TRP HE1 1.0 0.0 6.03 433 387 B 44 GLY H B 45 TRP H 1.0 0.0 4.91 434 388 A 44 GLY H A 45 TRP H 1.0 0.0 4.91 435 389 B 46 LEU H B 45 TRP H 1.0 0.0 4.98 436 390 A 46 LEU H A 45 TRP H 1.0 0.0 4.98 437 391 B 45 TRP H B 42 ALA HA 1.0 0.0 4.89 438 392 A 45 TRP H A 42 ALA HA 1.0 0.0 4.89 439 393 B 46 LEU H B 45 TRP HD1 1.0 0.0 6.13 440 394 A 46 LEU H A 45 TRP HD1 1.0 0.0 6.13 441 395 B 46 LEU H B 43 VAL HA 1.0 0.0 5.63 442 396 A 46 LEU H A 43 VAL HA 1.0 0.0 5.63 443 397 B 46 LEU H B 45 TRP HBx 1.0 0.0 5.86 444 398 A 46 LEU H A 45 TRP HBy 1.0 0.0 5.86 445 399 B 46 LEU H B 45 TRP HBy 1.0 0.0 5.86 446 400 A 46 LEU H A 45 TRP HBx 1.0 0.0 5.86 447 401 B 46 LEU H B 46 LEU HG 1.0 0.0 4.78 448 402 A 46 LEU H A 46 LEU HG 1.0 0.0 4.78 449 403 B 10 ALA HB1 B 46 LEU H 1.0 0.0 5.28 450 404 A 10 ALA HB% A 46 LEU H 1.0 0.0 5.28 451 405 B 46 LEU HD11 B 46 LEU H 1.0 0.0 5.25 452 406 A 46 LEU HD1% A 46 LEU H 1.0 0.0 5.25 453 407 B 46 LEU H B 47 ALA H 1.0 0.0 4.88 454 408 A 46 LEU H A 47 ALA H 1.0 0.0 4.88 455 409 B 47 ALA H B 48 ARG H 1.0 0.0 4.79 456 410 A 47 ALA H A 48 ARG H 1.0 0.0 4.79 457 411 B 49 GLU H B 47 ALA H 1.0 0.0 6.15 458 412 A 49 GLU H A 47 ALA H 1.0 0.0 6.15 459 413 B 43 VAL HA B 47 ALA H 1.0 0.0 6.02 460 414 A 43 VAL HA A 47 ALA H 1.0 0.0 6.02 461 415 B 47 ALA H B 46 LEU HBx 1.0 0.0 5.60 462 416 A 47 ALA H A 46 LEU HBy 1.0 0.0 5.60 463 417 B 47 ALA H B 46 LEU HBy 1.0 0.0 5.60 464 418 A 47 ALA H A 46 LEU HBx 1.0 0.0 5.60 465 419 B 47 ALA H B 43 VAL HG11 1.0 0.0 5.73 466 420 A 47 ALA H A 43 VAL HG1% 1.0 0.0 5.73 467 421 B 46 LEU HD21 B 47 ALA H 1.0 0.0 6.30 468 422 A 46 LEU HD2% A 47 ALA H 1.0 0.0 6.30 469 423 B 52 VAL HG11 B 47 ALA H 1.0 0.0 6.30 470 424 A 52 VAL HG1% A 47 ALA H 1.0 0.0 6.30 471 425 B 48 ARG H B 45 TRP HE3 1.0 0.0 5.78 472 426 A 48 ARG H A 45 TRP HE3 1.0 0.0 5.78 473 427 B 48 ARG H B 45 TRP HA 1.0 0.0 5.45 474 428 A 48 ARG H A 45 TRP HA 1.0 0.0 5.45 475 429 B 49 GLU H B 48 ARG H 1.0 0.0 4.74 476 430 A 49 GLU H A 48 ARG H 1.0 0.0 4.74 477 431 B 49 GLU H B 50 ASN HA 1.0 0.0 5.80 478 432 A 49 GLU H A 50 ASN HA 1.0 0.0 5.80 479 433 B 49 GLU H B 48 ARG HGx 1.0 0.0 5.35 480 433 B 49 GLU H B 48 ARG HGy 1.0 0.0 5.35 481 434 A 49 GLU H A 48 ARG HG2 1.0 0.0 5.35 482 434 A 49 GLU H A 48 ARG HG3 1.0 0.0 5.35 483 435 B 50 ASN HA B 50 ASN HD2x 1.0 0.0 6.30 484 436 A 50 ASN HA A 50 ASN HD2y 1.0 0.0 6.30 485 437 B 50 ASN H B 49 GLU HBy 1.0 0.0 6.30 486 438 A 50 ASN H A 49 GLU HBx 1.0 0.0 6.30 487 439 B 50 ASN H B 47 ALA HB1 1.0 0.0 6.30 488 440 A 50 ASN H A 47 ALA HB% 1.0 0.0 6.30 489 441 B 50 ASN HA B 50 ASN HD2y 1.0 0.0 6.30 490 442 A 50 ASN HA A 50 ASN HD2x 1.0 0.0 6.30 491 443 B 47 ALA HA B 51 LYS H 1.0 0.0 6.02 492 444 A 47 ALA HA A 51 LYS H 1.0 0.0 6.02 493 445 B 51 LYS H B 51 LYS HGy 1.0 0.0 5.57 494 446 A 51 LYS H A 51 LYS HGy 1.0 0.0 5.57 495 447 B 51 LYS H B 51 LYS HGx 1.0 0.0 5.57 496 448 A 51 LYS H A 51 LYS HGx 1.0 0.0 5.57 497 449 B 46 LEU HD21 B 51 LYS H 1.0 0.0 6.30 498 450 A 46 LEU HD2% A 51 LYS H 1.0 0.0 6.30 499 451 B 51 LYS H B 52 VAL H 1.0 0.0 4.14 500 452 A 51 LYS H A 52 VAL H 1.0 0.0 4.14 501 453 B 50 ASN HA B 52 VAL H 1.0 0.0 5.20 502 454 A 50 ASN HA A 52 VAL H 1.0 0.0 5.20 503 455 B 47 ALA HA B 52 VAL H 1.0 0.0 4.89 504 456 A 47 ALA HA A 52 VAL H 1.0 0.0 4.89 505 457 B 52 VAL H B 51 LYS HBx 1.0 0.0 5.79 506 458 A 52 VAL H A 51 LYS HBy 1.0 0.0 5.79 507 459 B 52 VAL H B 51 LYS HBy 1.0 0.0 5.79 508 460 A 52 VAL H A 51 LYS HBx 1.0 0.0 5.79 509 461 B 53 VAL H B 65 ASN HA 1.0 0.0 6.28 510 462 A 53 VAL H A 65 ASN HA 1.0 0.0 6.28 511 463 B 53 VAL H B 52 VAL HB 1.0 0.0 4.62 512 464 A 53 VAL H A 52 VAL HB 1.0 0.0 4.62 513 465 B 53 VAL H B 54 ILE H 1.0 0.0 6.27 514 466 A 53 VAL H A 54 ILE H 1.0 0.0 6.27 515 467 B 54 ILE H B 55 GLU H 1.0 0.0 6.30 516 468 A 54 ILE H A 55 GLU H 1.0 0.0 6.30 517 469 B 54 ILE H B 55 GLU HGx 1.0 0.0 6.30 518 469 B 54 ILE H B 55 GLU HGy 1.0 0.0 6.30 519 470 A 54 ILE H A 55 GLU HG2 1.0 0.0 6.30 520 470 A 54 ILE H A 55 GLU HG3 1.0 0.0 6.30 521 471 B 54 ILE H B 54 ILE HB 1.0 0.0 4.42 522 472 A 54 ILE H A 54 ILE HB 1.0 0.0 4.42 523 473 B 54 ILE H B 54 ILE HG1y 1.0 0.0 5.40 524 474 A 54 ILE H A 54 ILE HG1x 1.0 0.0 5.40 525 475 B 55 GLU H B 56 ARG HA 1.0 0.0 6.27 526 476 A 55 GLU H A 56 ARG HA 1.0 0.0 6.27 527 477 B 55 GLU H B 61 ILE HA 1.0 0.0 6.30 528 478 A 55 GLU H A 61 ILE HA 1.0 0.0 6.30 529 479 B 56 ARG H B 55 GLU H 1.0 0.0 5.35 530 480 A 56 ARG H A 55 GLU H 1.0 0.0 5.35 531 481 B 56 ARG H B 54 ILE HG21 1.0 0.0 6.20 532 482 A 56 ARG H A 54 ILE HG2% 1.0 0.0 6.20 533 483 B 55 GLU HA B 57 LYS H 1.0 0.0 6.26 534 484 A 55 GLU HA A 57 LYS H 1.0 0.0 6.26 535 485 B 57 LYS H B 56 ARG HDx 1.0 0.0 6.30 536 485 B 56 ARG HDy B 57 LYS H 1.0 0.0 6.30 537 486 A 57 LYS H A 56 ARG HD2 1.0 0.0 6.30 538 486 A 56 ARG HD3 A 57 LYS H 1.0 0.0 6.30 539 487 B 57 LYS H B 57 LYS HDx 1.0 0.0 5.21 540 487 B 57 LYS H B 57 LYS HDy 1.0 0.0 5.21 541 488 A 57 LYS H A 57 LYS HD2 1.0 0.0 5.21 542 488 A 57 LYS H A 57 LYS HD3 1.0 0.0 5.21 543 489 B 57 LYS H B 56 ARG HGx 1.0 0.0 4.97 544 489 B 56 ARG HGy B 57 LYS H 1.0 0.0 4.97 545 490 A 57 LYS H A 56 ARG HG2 1.0 0.0 4.97 546 490 A 56 ARG HG3 A 57 LYS H 1.0 0.0 4.97 547 491 B 58 ASN HD2x B 60 LEU HBx 1.0 0.0 6.30 548 491 B 58 ASN HD2x B 60 LEU HBy 1.0 0.0 6.30 549 492 A 58 ASN HD2y A 60 LEU HB2 1.0 0.0 6.30 550 492 A 58 ASN HD2y A 60 LEU HB3 1.0 0.0 6.30 551 493 B 57 LYS H B 58 ASN H 1.0 0.0 6.10 552 494 A 57 LYS H A 58 ASN H 1.0 0.0 6.10 553 495 B 58 ASN H B 59 GLY HAx 1.0 0.0 6.30 554 496 B 58 ASN H B 57 LYS HGx 1.0 0.0 5.80 555 497 A 58 ASN H A 57 LYS HGy 1.0 0.0 5.80 556 498 B 58 ASN HD2y B 60 LEU HBx 1.0 0.0 6.30 557 498 B 60 LEU HBy B 58 ASN HD2y 1.0 0.0 6.30 558 499 A 58 ASN HD2x A 60 LEU HB2 1.0 0.0 6.30 559 499 A 60 LEU HB3 A 58 ASN HD2x 1.0 0.0 6.30 560 500 B 58 ASN H B 59 GLY H 1.0 0.0 4.62 561 501 A 58 ASN H A 59 GLY H 1.0 0.0 4.62 562 502 B 57 LYS H B 59 GLY H 1.0 0.0 5.71 563 503 A 57 LYS H A 59 GLY H 1.0 0.0 5.71 564 504 B 59 GLY H B 58 ASN HBx 1.0 0.0 5.52 565 505 A 59 GLY H A 58 ASN HBy 1.0 0.0 5.52 566 506 B 59 GLY H B 60 LEU HBx 1.0 0.0 6.06 567 506 B 60 LEU HBy B 59 GLY H 1.0 0.0 6.06 568 507 A 59 GLY H A 60 LEU HB2 1.0 0.0 6.06 569 507 A 60 LEU HB3 A 59 GLY H 1.0 0.0 6.06 570 508 B 59 GLY H B 56 ARG HGx 1.0 0.0 5.67 571 508 B 56 ARG HGy B 59 GLY H 1.0 0.0 5.67 572 509 A 59 GLY H A 56 ARG HG2 1.0 0.0 5.67 573 509 A 56 ARG HG3 A 59 GLY H 1.0 0.0 5.67 574 510 B 57 LYS H B 60 LEU H 1.0 0.0 4.61 575 511 A 57 LYS H A 60 LEU H 1.0 0.0 4.61 576 512 B 59 GLY H B 60 LEU H 1.0 0.0 4.48 577 513 A 59 GLY H A 60 LEU H 1.0 0.0 4.48 578 514 B 56 ARG HA B 60 LEU H 1.0 0.0 5.97 579 515 A 56 ARG HA A 60 LEU H 1.0 0.0 5.97 580 516 B 60 LEU H B 58 ASN HA 1.0 0.0 5.78 581 517 A 60 LEU H A 58 ASN HA 1.0 0.0 5.78 582 518 B 60 LEU H B 58 ASN HBx 1.0 0.0 6.01 583 519 A 60 LEU H A 58 ASN HBy 1.0 0.0 6.01 584 520 B 60 LEU H B 58 ASN HBy 1.0 0.0 6.01 585 521 A 60 LEU H A 58 ASN HBx 1.0 0.0 6.01 586 522 B 60 LEU H B 60 LEU HBx 1.0 0.0 4.00 587 522 B 60 LEU HBy B 60 LEU H 1.0 0.0 4.00 588 523 A 60 LEU H A 60 LEU HB2 1.0 0.0 4.00 589 523 A 60 LEU HB3 A 60 LEU H 1.0 0.0 4.00 590 524 B 60 LEU H B 56 ARG HGx 1.0 0.0 5.64 591 524 B 56 ARG HGy B 60 LEU H 1.0 0.0 5.64 592 525 A 60 LEU H A 56 ARG HG2 1.0 0.0 5.64 593 525 A 56 ARG HG3 A 60 LEU H 1.0 0.0 5.64 594 526 B 61 ILE H B 61 ILE HG1x 1.0 0.0 4.68 595 527 A 61 ILE H A 61 ILE HG1y 1.0 0.0 4.68 596 528 B 55 GLU HA B 62 GLU H 1.0 0.0 6.25 597 529 A 55 GLU HA A 62 GLU H 1.0 0.0 6.25 598 530 B 61 ILE HB B 62 GLU H 1.0 0.0 5.09 599 531 A 61 ILE HB A 62 GLU H 1.0 0.0 5.09 600 532 B 23 ILE H B 63 ILE H 1.0 0.0 5.21 601 533 A 23 ILE H A 63 ILE H 1.0 0.0 5.21 602 534 B 63 ILE H B 63 ILE HG1y 1.0 0.0 5.40 603 535 A 63 ILE H A 63 ILE HG1x 1.0 0.0 5.40 604 536 B 23 ILE HG21 B 63 ILE H 1.0 0.0 5.59 605 537 A 23 ILE HG2% A 63 ILE H 1.0 0.0 5.59 606 538 B 53 VAL HB B 64 TYR H 1.0 0.0 5.90 607 539 A 53 VAL HB A 64 TYR H 1.0 0.0 5.90 608 540 B 64 TYR H B 53 VAL HG11 1.0 0.0 5.30 609 540 B 64 TYR H B 53 VAL HG21 1.0 0.0 5.30 610 541 A 64 TYR H A 53 VAL HG1% 1.0 0.0 5.30 611 541 A 64 TYR H A 53 VAL HG2% 1.0 0.0 5.30 612 542 B 65 ASN H B 21 ASP HBy 1.0 0.0 6.07 613 543 A 65 ASN H A 21 ASP HBy 1.0 0.0 6.07 614 544 B 17 LEU HD21 B 65 ASN H 1.0 0.0 6.30 615 545 A 17 LEU HD2% A 65 ASN H 1.0 0.0 6.30 616 546 B 18 ASN HA B 65 ASN HD2y 1.0 0.0 5.47 617 547 A 18 ASN HA A 65 ASN HD2x 1.0 0.0 5.47 618 548 B 17 LEU HD11 B 65 ASN HD2y 1.0 0.0 6.30 619 549 A 17 LEU HD1% A 65 ASN HD2x 1.0 0.0 6.30 620 550 B 17 LEU HD21 B 65 ASN HD2y 1.0 0.0 6.30 621 551 A 17 LEU HD2% A 65 ASN HD2x 1.0 0.0 6.30 622 552 B 52 VAL HA B 66 GLU H 1.0 0.0 4.99 623 553 A 52 VAL HA A 66 GLU H 1.0 0.0 4.99 624 554 B 66 GLU H B 65 ASN HBx 1.0 0.0 5.01 625 554 B 66 GLU H B 65 ASN HBy 1.0 0.0 5.01 626 555 A 66 GLU H A 65 ASN HB2 1.0 0.0 5.01 627 555 A 66 GLU H A 65 ASN HB3 1.0 0.0 5.01 628 556 B 17 LEU HD11 B 66 GLU H 1.0 0.0 6.30 629 557 A 17 LEU HD1% A 66 GLU H 1.0 0.0 6.30 630 558 B 66 GLU H B 67 GLY H 1.0 0.0 5.02 631 559 A 66 GLU H A 67 GLY H 1.0 0.0 5.02 632 560 B 67 GLY H B 65 ASN HBx 1.0 0.0 5.94 633 560 B 65 ASN HBy B 67 GLY H 1.0 0.0 5.94 634 561 A 67 GLY H A 65 ASN HB2 1.0 0.0 5.94 635 561 A 65 ASN HB3 A 67 GLY H 1.0 0.0 5.94 636 562 B 67 GLY H B 66 GLU HGx 1.0 0.0 5.20 637 562 B 67 GLY H B 66 GLU HGy 1.0 0.0 5.20 638 563 A 67 GLY H A 66 GLU HG2 1.0 0.0 5.20 639 563 A 67 GLY H A 66 GLU HG3 1.0 0.0 5.20 640 564 B 67 GLY H B 66 GLU HBx 1.0 0.0 5.63 641 565 A 67 GLY H A 66 GLU HBy 1.0 0.0 5.63 642 566 B 67 GLY H B 66 GLU HBy 1.0 0.0 5.63 643 567 A 67 GLY H A 66 GLU HBx 1.0 0.0 5.63 644 568 B 67 GLY H B 53 VAL HG11 1.0 0.0 5.71 645 568 B 53 VAL HG21 B 67 GLY H 1.0 0.0 5.71 646 569 A 67 GLY H A 53 VAL HG1% 1.0 0.0 5.71 647 569 A 53 VAL HG2% A 67 GLY H 1.0 0.0 5.71 648 570 B 67 GLY H B 68 HIS H 1.0 0.0 4.53 649 571 A 67 GLY H A 68 HIS H 1.0 0.0 4.53 650 572 B 68 HIS H B 65 ASN HBx 1.0 0.0 5.94 651 572 B 65 ASN HBy B 68 HIS H 1.0 0.0 5.94 652 573 A 68 HIS H A 65 ASN HB2 1.0 0.0 5.94 653 573 A 65 ASN HB3 A 68 HIS H 1.0 0.0 5.94 654 574 B 69 PHE H B 67 GLY HAx 1.0 0.0 6.16 655 574 B 67 GLY HAy B 69 PHE H 1.0 0.0 6.16 656 575 A 69 PHE H A 67 GLY HA2 1.0 0.0 6.16 657 575 A 67 GLY HA3 A 69 PHE H 1.0 0.0 6.16 658 576 B 69 PHE H B 68 HIS HBx 1.0 0.0 5.61 659 577 A 69 PHE H A 68 HIS HBy 1.0 0.0 5.61 660 578 B 69 PHE H B 53 VAL HG11 1.0 0.0 6.30 661 578 B 53 VAL HG21 B 69 PHE H 1.0 0.0 6.30 662 579 A 69 PHE H A 53 VAL HG1% 1.0 0.0 6.30 663 579 A 53 VAL HG2% A 69 PHE H 1.0 0.0 6.30 664 580 B 69 PHE HD% B 70 ASP H 1.0 0.0 5.86 665 581 A 69 PHE HD% A 70 ASP H 1.0 0.0 5.86 666 582 B 73 PHE H B 73 PHE HBy 1.0 0.0 4.35 667 583 A 73 PHE H A 73 PHE HBx 1.0 0.0 4.35 668 584 B 70 ASP H B 69 PHE HBy 1.0 0.0 5.10 669 585 A 70 ASP H A 69 PHE HBx 1.0 0.0 5.10 670 586 B 71 PHE H B 71 PHE HD% 1.0 0.0 5.11 671 587 A 71 PHE H A 71 PHE HD% 1.0 0.0 5.11 672 588 B 71 PHE H B 71 PHE HBy 1.0 0.0 4.39 673 589 A 71 PHE H A 71 PHE HBx 1.0 0.0 4.39 674 590 B 71 PHE HD% B 72 SER H 1.0 0.0 5.73 675 591 A 71 PHE HD% A 72 SER H 1.0 0.0 5.73 676 592 B 72 SER H B 71 PHE HBx 1.0 0.0 5.20 677 593 A 72 SER H A 71 PHE HBy 1.0 0.0 5.20 678 594 B 72 SER H B 71 PHE HBy 1.0 0.0 5.20 679 595 A 72 SER H A 71 PHE HBx 1.0 0.0 5.20 680 596 B 73 PHE H B 73 PHE HD% 1.0 0.0 5.23 681 597 A 73 PHE H A 73 PHE HD% 1.0 0.0 5.23 682 598 B 73 PHE H B 72 SER HBx 1.0 0.0 5.15 683 599 A 73 PHE H A 72 SER HBy 1.0 0.0 5.15 684 600 B 73 PHE HD% B 74 GLY H 1.0 0.0 5.82 685 601 A 73 PHE HD% A 74 GLY H 1.0 0.0 5.82 686 602 B 74 GLY H B 73 PHE HBx 1.0 0.0 5.04 687 603 A 74 GLY H A 73 PHE HBy 1.0 0.0 5.04 688 604 B 74 GLY H B 75 LEU H 1.0 0.0 4.00 689 605 A 74 GLY H A 75 LEU H 1.0 0.0 4.00 690 606 B 24 SER H B 23 ILE HG1x 1.0 0.0 5.84 691 607 A 24 SER H A 23 ILE HG1x 1.0 0.0 5.84 692 608 B 2 ASP H B 1 MET HGx 1.0 0.0 6.30 693 608 B 2 ASP H B 1 MET HGy 1.0 0.0 6.30 694 609 A 2 ASP H A 1 MET HG2 1.0 0.0 6.30 695 609 A 2 ASP H A 1 MET HG3 1.0 0.0 6.30 696 610 B 5 ILE H B 3 LYS HA 1.0 0.0 4.98 697 611 A 5 ILE H A 3 LYS HA 1.0 0.0 4.98 698 612 B 5 ILE H B 7 GLY H 1.0 0.0 6.30 699 613 A 5 ILE H A 7 GLY H 1.0 0.0 6.30 700 614 B 9 ASN H B 6 VAL HG11 1.0 0.0 6.30 701 615 A 9 ASN H A 6 VAL HG1% 1.0 0.0 6.30 702 616 B 9 ASN H B 34 LEU HD11 1.0 0.0 6.30 703 617 A 9 ASN H A 34 LEU HD1% 1.0 0.0 6.30 704 618 B 58 ASN H B 60 LEU H 1.0 0.0 6.13 705 619 A 58 ASN H A 60 LEU H 1.0 0.0 6.13 706 620 B 59 GLY H B 57 LYS HA 1.0 0.0 5.49 707 621 A 59 GLY H A 57 LYS HA 1.0 0.0 5.49 708 622 B 52 VAL H B 53 VAL H 1.0 0.0 6.30 709 623 A 52 VAL H A 53 VAL H 1.0 0.0 6.30 710 624 B 51 LYS H B 51 LYS HEx 1.0 0.0 6.30 711 624 B 51 LYS H B 51 LYS HEy 1.0 0.0 6.30 712 625 A 51 LYS H A 51 LYS HE2 1.0 0.0 6.30 713 625 A 51 LYS H A 51 LYS HE3 1.0 0.0 6.30 714 626 B 51 LYS H B 46 LEU HA 1.0 0.0 6.30 715 627 A 51 LYS H A 46 LEU HA 1.0 0.0 6.30 716 628 B 51 LYS H B 49 GLU HA 1.0 0.0 6.30 717 629 A 51 LYS H A 49 GLU HA 1.0 0.0 6.30 718 630 B 48 ARG H B 52 VAL HG21 1.0 0.0 5.76 719 631 A 48 ARG H A 52 VAL HG2% 1.0 0.0 5.76 720 632 B 48 ARG HE B 49 GLU HGx 1.0 0.0 5.72 721 633 A 48 ARG HE A 49 GLU HGx 1.0 0.0 5.72 722 634 B 47 ALA H B 44 GLY HAx 1.0 0.0 5.95 723 635 B 45 TRP H B 47 ALA H 1.0 0.0 6.29 724 636 A 45 TRP H A 47 ALA H 1.0 0.0 6.29 725 637 B 6 VAL HG21 B 45 TRP H 1.0 0.0 6.30 726 638 A 6 VAL HG2% A 45 TRP H 1.0 0.0 6.30 727 639 B 45 TRP H B 43 VAL HG11 1.0 0.0 6.30 728 640 A 45 TRP H A 43 VAL HG1% 1.0 0.0 6.30 729 641 B 42 ALA H B 41 LEU HD11 1.0 0.0 5.11 730 642 A 42 ALA H A 41 LEU HD1% 1.0 0.0 5.11 731 643 B 6 VAL HA B 42 ALA H 1.0 0.0 6.30 732 644 A 6 VAL HA A 42 ALA H 1.0 0.0 6.30 733 645 B 42 ALA H B 43 VAL HA 1.0 0.0 6.30 734 646 A 42 ALA H A 43 VAL HA 1.0 0.0 6.30 735 647 B 6 VAL HG11 B 41 LEU H 1.0 0.0 6.30 736 648 A 6 VAL HG1% A 41 LEU H 1.0 0.0 6.30 737 649 B 41 LEU H B 43 VAL HG21 1.0 0.0 5.70 738 650 A 41 LEU H A 43 VAL HG2% 1.0 0.0 5.70 739 651 B 38 SER HA B 41 LEU H 1.0 0.0 6.30 740 652 A 38 SER HA A 41 LEU H 1.0 0.0 6.30 741 653 B 40 ALA H B 36 VAL HA 1.0 0.0 6.27 742 654 A 40 ALA H A 36 VAL HA 1.0 0.0 6.27 743 655 B 40 ALA H B 37 GLU HA 1.0 0.0 5.16 744 656 A 40 ALA H A 37 GLU HA 1.0 0.0 5.16 745 657 B 38 SER H B 36 VAL HA 1.0 0.0 6.30 746 658 A 38 SER H A 36 VAL HA 1.0 0.0 6.30 747 659 B 38 SER H B 39 THR HA 1.0 0.0 6.30 748 660 A 38 SER H A 39 THR HA 1.0 0.0 6.30 749 661 B 34 LEU H B 29 ALA HB1 1.0 0.0 5.54 750 662 A 34 LEU H A 29 ALA HB% 1.0 0.0 5.54 751 663 B 34 LEU H B 35 SER H 1.0 0.0 5.90 752 664 A 34 LEU H A 35 SER H 1.0 0.0 5.90 753 665 B 16 ALA HB1 B 32 VAL H 1.0 0.0 6.30 754 666 A 16 ALA HB% A 32 VAL H 1.0 0.0 6.30 755 667 B 32 VAL H B 29 ALA HB1 1.0 0.0 6.30 756 668 A 32 VAL H A 29 ALA HB% 1.0 0.0 6.30 757 669 B 32 VAL H B 30 ARG H 1.0 0.0 6.07 758 670 A 32 VAL H A 30 ARG H 1.0 0.0 6.07 759 671 B 29 ALA H B 28 LEU HBx 1.0 0.0 5.09 760 672 A 29 ALA H A 28 LEU HB3 1.0 0.0 5.09 761 673 B 28 LEU H B 39 THR HG21 1.0 0.0 5.67 762 674 A 28 LEU H A 39 THR HG2% 1.0 0.0 5.67 763 675 B 24 SER H B 23 ILE HB 1.0 0.0 5.07 764 676 A 24 SER H A 23 ILE HB 1.0 0.0 5.07 765 677 B 27 GLU H B 24 SER H 1.0 0.0 6.30 766 678 A 27 GLU H A 24 SER H 1.0 0.0 6.30 767 679 B 22 GLY H B 64 TYR HE% 1.0 0.0 6.30 768 680 A 22 GLY H A 64 TYR HE% 1.0 0.0 6.30 769 681 B 22 GLY H B 65 ASN H 1.0 0.0 6.30 770 682 A 22 GLY H A 65 ASN H 1.0 0.0 6.30 771 683 B 46 LEU HD21 B 15 HIS H 1.0 0.0 6.15 772 684 A 46 LEU HD2% A 15 HIS H 1.0 0.0 6.15 773 685 B 15 HIS H B 14 TRP HBx 1.0 0.0 4.63 774 685 B 14 TRP HBy B 15 HIS H 1.0 0.0 4.63 775 686 A 15 HIS H A 14 TRP HB2 1.0 0.0 4.63 776 686 A 14 TRP HB3 A 15 HIS H 1.0 0.0 4.63 777 687 B 11 GLY H B 13 VAL H 1.0 0.0 6.02 778 688 A 11 GLY H A 13 VAL H 1.0 0.0 6.02 779 689 B 12 LYS H B 13 VAL HA 1.0 0.0 6.30 780 690 A 12 LYS H A 13 VAL HA 1.0 0.0 6.30 781 691 B 12 LYS H B 14 TRP HBx 1.0 0.0 6.30 782 691 B 12 LYS H B 14 TRP HBy 1.0 0.0 6.30 783 692 A 12 LYS H A 14 TRP HB2 1.0 0.0 6.30 784 692 A 12 LYS H A 14 TRP HB3 1.0 0.0 6.30 785 693 B 52 VAL HG11 B 66 GLU H 1.0 0.0 6.30 786 694 A 52 VAL HG1% A 66 GLU H 1.0 0.0 6.30 787 695 B 53 VAL H B 66 GLU H 1.0 0.0 6.21 788 696 A 53 VAL H A 66 GLU H 1.0 0.0 6.21 789 697 B 68 HIS H B 66 GLU HA 1.0 0.0 5.30 790 698 A 68 HIS H A 66 GLU HA 1.0 0.0 5.30 791 699 B 68 HIS H B 68 HIS HD2 1.0 0.0 6.30 792 700 A 68 HIS H A 68 HIS HD2 1.0 0.0 6.30 793 701 B 69 PHE H B 66 GLU HA 1.0 0.0 6.30 794 702 A 69 PHE H A 66 GLU HA 1.0 0.0 6.30 795 703 B 69 PHE H B 68 HIS HBy 1.0 0.0 5.61 796 704 A 69 PHE H A 68 HIS HBx 1.0 0.0 5.61 797 705 B 70 ASP H B 69 PHE HBx 1.0 0.0 5.10 798 706 A 70 ASP H A 69 PHE HBy 1.0 0.0 5.10 799 707 B 73 PHE H B 73 PHE HBx 1.0 0.0 4.35 800 708 A 73 PHE H A 73 PHE HBy 1.0 0.0 4.35 801 709 B 75 LEU H B 75 LEU HD21 1.0 0.0 6.30 802 710 A 75 LEU H A 75 LEU HDy% 1.0 0.0 6.30 803 711 B 75 LEU H B 75 LEU HD11 1.0 0.0 6.30 804 712 A 75 LEU H A 75 LEU HDx% 1.0 0.0 6.30 805 713 B 76 GLU H B 75 LEU H 1.0 0.0 4.41 806 714 A 76 GLU H A 75 LEU H 1.0 0.0 4.41 807 715 B 5 ILE HD11 B 1 MET HA 1.0 0.0 4.84 808 716 A 5 ILE HD1% A 1 MET HA 1.0 0.0 4.84 809 717 B 2 ASP H B 1 MET HBx 1.0 0.0 5.29 810 717 B 2 ASP H B 1 MET HBy 1.0 0.0 5.29 811 718 A 2 ASP H A 1 MET HB2 1.0 0.0 5.29 812 718 A 2 ASP H A 1 MET HB3 1.0 0.0 5.29 813 719 B 63 ILE H B 62 GLU HGx 1.0 0.0 5.70 814 720 A 63 ILE H A 62 GLU HGy 1.0 0.0 5.70 815 721 B 5 ILE HD11 B 1 MET HBx 1.0 0.0 4.77 816 721 B 5 ILE HD11 B 1 MET HBy 1.0 0.0 4.77 817 722 A 5 ILE HD1% A 1 MET HB2 1.0 0.0 4.77 818 722 A 5 ILE HD1% A 1 MET HB3 1.0 0.0 4.77 819 723 B 3 LYS H B 1 MET HGx 1.0 0.0 5.79 820 723 B 3 LYS H B 1 MET HGy 1.0 0.0 5.79 821 724 A 3 LYS H A 1 MET HG2 1.0 0.0 5.79 822 724 A 3 LYS H A 1 MET HG3 1.0 0.0 5.79 823 725 B 5 ILE HD11 B 1 MET HGx 1.0 0.0 4.60 824 725 B 5 ILE HD11 B 1 MET HGy 1.0 0.0 4.60 825 726 A 5 ILE HD1% A 1 MET HG2 1.0 0.0 4.60 826 726 A 5 ILE HD1% A 1 MET HG3 1.0 0.0 4.60 827 727 B 1 MET HE1 B 1 MET HGx 1.0 0.0 4.03 828 727 B 1 MET HGy B 1 MET HE1 1.0 0.0 4.03 829 728 A 1 MET HE% A 1 MET HG2 1.0 0.0 4.03 830 728 A 1 MET HG3 A 1 MET HE% 1.0 0.0 4.03 831 729 B 5 ILE HD11 B 1 MET HE1 1.0 0.0 3.75 832 730 A 5 ILE HD1% A 1 MET HE% 1.0 0.0 3.75 833 731 B 3 LYS H B 2 ASP HBy 1.0 0.0 5.42 834 732 A 3 LYS H A 2 ASP HBy 1.0 0.0 5.42 835 733 B 5 ILE HB B 2 ASP HBy 1.0 0.0 5.87 836 734 A 5 ILE HB A 2 ASP HBy 1.0 0.0 5.87 837 735 B 5 ILE HB B 2 ASP HBx 1.0 0.0 5.87 838 736 A 5 ILE HB A 2 ASP HBx 1.0 0.0 5.87 839 737 B 5 ILE HD11 B 2 ASP HBx 1.0 0.0 5.38 840 738 A 5 ILE HD1% A 2 ASP HBx 1.0 0.0 5.38 841 739 B 7 GLY H B 4 LYS HA 1.0 0.0 5.08 842 740 A 7 GLY H A 4 LYS HA 1.0 0.0 5.08 843 741 B 3 LYS H B 3 LYS HGx 1.0 0.0 4.98 844 742 A 3 LYS H A 3 LYS HGy 1.0 0.0 4.98 845 743 B 31 LYS H B 31 LYS HGy 1.0 0.0 5.00 846 744 A 31 LYS H A 31 LYS HGy 1.0 0.0 5.00 847 745 B 3 LYS H B 3 LYS HGy 1.0 0.0 4.98 848 746 A 3 LYS H A 3 LYS HGx 1.0 0.0 4.98 849 747 B 3 LYS HEy B 3 LYS HBy 1.0 0.0 6.13 850 747 B 3 LYS HBy B 3 LYS HEx 1.0 0.0 6.13 851 748 A 3 LYS HE3 A 3 LYS HBx 1.0 0.0 6.13 852 748 A 3 LYS HBx A 3 LYS HE2 1.0 0.0 6.13 853 749 B 4 LYS HBy B 4 LYS HEx 1.0 0.0 6.30 854 749 B 4 LYS HBx B 4 LYS HEx 1.0 0.0 6.30 855 749 B 4 LYS HEy B 4 LYS HBx 1.0 0.0 6.30 856 749 B 4 LYS HBy B 4 LYS HEy 1.0 0.0 6.30 857 750 A 4 LYS HB3 A 4 LYS HE2 1.0 0.0 6.30 858 750 A 4 LYS HB2 A 4 LYS HE2 1.0 0.0 6.30 859 750 A 4 LYS HE3 A 4 LYS HB2 1.0 0.0 6.30 860 750 A 4 LYS HB3 A 4 LYS HE3 1.0 0.0 6.30 861 751 B 3 LYS HA B 3 LYS HDx 1.0 0.0 4.68 862 751 B 3 LYS HA B 3 LYS HDy 1.0 0.0 4.68 863 752 A 3 LYS HA A 3 LYS HD2 1.0 0.0 4.68 864 752 A 3 LYS HA A 3 LYS HD3 1.0 0.0 4.68 865 753 B 4 LYS HA B 4 LYS HDx 1.0 0.0 5.25 866 753 B 4 LYS HA B 4 LYS HDy 1.0 0.0 5.25 867 754 A 4 LYS HA A 4 LYS HD2 1.0 0.0 5.25 868 754 A 4 LYS HA A 4 LYS HD3 1.0 0.0 5.25 869 755 B 28 LEU HA B 31 LYS HBx 1.0 0.0 5.18 870 755 B 28 LEU HA B 31 LYS HBy 1.0 0.0 5.18 871 756 A 28 LEU HA A 31 LYS HB2 1.0 0.0 5.18 872 756 A 28 LEU HA A 31 LYS HB3 1.0 0.0 5.18 873 757 B 4 LYS H B 4 LYS HGx 1.0 0.0 4.77 874 758 A 4 LYS H A 4 LYS HGx 1.0 0.0 4.77 875 759 B 31 LYS H B 31 LYS HGx 1.0 0.0 5.00 876 760 A 31 LYS H A 31 LYS HGx 1.0 0.0 5.00 877 761 B 12 LYS H B 12 LYS HGy 1.0 0.0 5.35 878 762 A 12 LYS H A 12 LYS HGx 1.0 0.0 5.35 879 763 B 4 LYS H B 4 LYS HDx 1.0 0.0 5.30 880 763 B 4 LYS H B 4 LYS HDy 1.0 0.0 5.30 881 764 A 4 LYS H A 4 LYS HD2 1.0 0.0 5.30 882 764 A 4 LYS H A 4 LYS HD3 1.0 0.0 5.30 883 765 B 32 VAL HA B 12 LYS HDx 1.0 0.0 4.68 884 765 B 12 LYS HDy B 32 VAL HA 1.0 0.0 4.68 885 766 A 32 VAL HA A 12 LYS HD2 1.0 0.0 4.68 886 766 A 12 LYS HD3 A 32 VAL HA 1.0 0.0 4.68 887 767 B 5 ILE H B 5 ILE HB 1.0 0.0 4.15 888 768 A 5 ILE H A 5 ILE HB 1.0 0.0 4.15 889 769 B 6 VAL H B 5 ILE HB 1.0 0.0 4.73 890 770 A 6 VAL H A 5 ILE HB 1.0 0.0 4.73 891 771 B 5 ILE HD11 B 3 LYS H 1.0 0.0 5.33 892 772 A 5 ILE HD1% A 3 LYS H 1.0 0.0 5.33 893 773 B 5 ILE HD11 B 5 ILE H 1.0 0.0 4.81 894 774 A 5 ILE HD1% A 5 ILE H 1.0 0.0 4.81 895 775 B 5 ILE HD11 B 5 ILE HA 1.0 0.0 4.27 896 776 A 5 ILE HD1% A 5 ILE HA 1.0 0.0 4.27 897 777 A 5 ILE HD1% B 56 ARG HDx 1.0 0.0 4.81 898 777 A 5 ILE HD1% B 56 ARG HDy 1.0 0.0 4.81 899 778 B 5 ILE HD11 A 56 ARG HD2 1.0 0.0 4.81 900 778 B 5 ILE HD11 A 56 ARG HD3 1.0 0.0 4.81 901 779 B 5 ILE HD11 B 5 ILE HB 1.0 0.0 3.92 902 780 A 5 ILE HD1% A 5 ILE HB 1.0 0.0 3.92 903 781 B 5 ILE HD11 B 6 VAL HG11 1.0 0.0 4.98 904 782 A 5 ILE HD1% A 6 VAL HG1% 1.0 0.0 4.98 905 783 B 9 ASN H B 5 ILE HG21 1.0 0.0 5.58 906 784 A 9 ASN H A 5 ILE HG2% 1.0 0.0 5.58 907 785 B 5 ILE H B 5 ILE HG21 1.0 0.0 4.33 908 786 A 5 ILE H A 5 ILE HG2% 1.0 0.0 4.33 909 787 B 6 VAL H B 5 ILE HG21 1.0 0.0 4.55 910 788 A 6 VAL H A 5 ILE HG2% 1.0 0.0 4.55 911 789 B 5 ILE HG21 B 9 ASN HD2y 1.0 0.0 4.77 912 790 A 5 ILE HG2% A 9 ASN HD2x 1.0 0.0 4.77 913 791 B 5 ILE HA B 5 ILE HG21 1.0 0.0 3.97 914 792 A 5 ILE HA A 5 ILE HG2% 1.0 0.0 3.97 915 793 B 6 VAL HA B 5 ILE HG21 1.0 0.0 5.07 916 794 A 6 VAL HA A 5 ILE HG2% 1.0 0.0 5.07 917 795 B 5 ILE HG21 B 6 VAL HG11 1.0 0.0 4.73 918 796 A 5 ILE HG2% A 6 VAL HG1% 1.0 0.0 4.73 919 797 B 5 ILE H B 5 ILE HG1y 1.0 0.0 4.61 920 798 A 5 ILE H A 5 ILE HG1x 1.0 0.0 4.61 921 799 B 54 ILE H B 54 ILE HG1x 1.0 0.0 5.40 922 800 A 54 ILE H A 54 ILE HG1y 1.0 0.0 5.40 923 801 B 5 ILE H B 5 ILE HG1x 1.0 0.0 4.61 924 802 A 5 ILE H A 5 ILE HG1y 1.0 0.0 4.61 925 803 B 9 ASN H B 6 VAL HA 1.0 0.0 5.60 926 804 A 9 ASN H A 6 VAL HA 1.0 0.0 5.60 927 805 B 6 VAL HA B 9 ASN HBy 1.0 0.0 5.97 928 806 A 6 VAL HA A 9 ASN HBy 1.0 0.0 5.97 929 807 B 6 VAL HA B 42 ALA HB1 1.0 0.0 5.61 930 808 A 6 VAL HA A 42 ALA HB% 1.0 0.0 5.61 931 809 B 6 VAL HA B 41 LEU HD11 1.0 0.0 4.78 932 810 A 6 VAL HA A 41 LEU HD1% 1.0 0.0 4.78 933 811 B 5 ILE H B 6 VAL HG21 1.0 0.0 4.87 934 812 A 5 ILE H A 6 VAL HG2% 1.0 0.0 4.87 935 813 B 34 LEU H B 34 LEU HD21 1.0 0.0 5.23 936 814 A 34 LEU H A 34 LEU HD2% 1.0 0.0 5.23 937 815 B 6 VAL H B 6 VAL HG21 1.0 0.0 3.94 938 816 A 6 VAL H A 6 VAL HG2% 1.0 0.0 3.94 939 817 B 34 LEU HD21 B 34 LEU HA 1.0 0.0 3.75 940 818 A 34 LEU HD2% A 34 LEU HA 1.0 0.0 3.75 941 819 B 46 LEU HD21 B 46 LEU HA 1.0 0.0 4.02 942 820 A 46 LEU HD2% A 46 LEU HA 1.0 0.0 4.02 943 821 B 28 LEU HD11 B 28 LEU HA 1.0 0.0 3.91 944 822 A 28 LEU HD1% A 28 LEU HA 1.0 0.0 3.91 945 823 B 6 VAL HA B 6 VAL HG21 1.0 0.0 3.97 946 824 A 6 VAL HA A 6 VAL HG2% 1.0 0.0 3.97 947 825 B 28 LEU HD11 B 28 LEU HBx 1.0 0.0 3.69 948 826 A 28 LEU HD1% A 28 LEU HB3 1.0 0.0 4.03 949 827 B 6 VAL H B 6 VAL HG11 1.0 0.0 4.78 950 828 A 6 VAL H A 6 VAL HG1% 1.0 0.0 4.78 951 829 B 6 VAL HG11 B 45 TRP HE3 1.0 0.0 4.83 952 830 A 6 VAL HG1% A 45 TRP HE3 1.0 0.0 4.83 953 831 B 7 GLY H B 6 VAL HG11 1.0 0.0 5.35 954 832 A 7 GLY H A 6 VAL HG1% 1.0 0.0 5.35 955 833 B 6 VAL HG11 B 42 ALA HA 1.0 0.0 4.26 956 834 A 6 VAL HG1% A 42 ALA HA 1.0 0.0 4.26 957 835 B 6 VAL HA B 6 VAL HG11 1.0 0.0 4.20 958 836 A 6 VAL HA A 6 VAL HG1% 1.0 0.0 4.20 959 837 B 5 ILE HB B 6 VAL HG11 1.0 0.0 5.03 960 838 A 5 ILE HB A 6 VAL HG1% 1.0 0.0 5.03 961 839 B 6 VAL HG11 B 41 LEU HG 1.0 0.0 5.60 962 840 A 6 VAL HG1% A 41 LEU HG 1.0 0.0 5.60 963 841 B 6 VAL HG11 B 42 ALA HB1 1.0 0.0 4.36 964 842 A 6 VAL HG1% A 42 ALA HB% 1.0 0.0 4.36 965 843 B 6 VAL HG11 B 41 LEU HD11 1.0 0.0 3.56 966 844 A 6 VAL HG1% A 41 LEU HD1% 1.0 0.0 3.56 967 845 B 45 TRP HE3 B 6 VAL HB 1.0 0.0 6.01 968 846 A 45 TRP HE3 A 6 VAL HB 1.0 0.0 6.01 969 847 B 7 GLY H B 6 VAL HB 1.0 0.0 5.17 970 848 A 7 GLY H A 6 VAL HB 1.0 0.0 5.17 971 849 B 9 ASN H B 8 ALA HB1 1.0 0.0 4.14 972 850 A 9 ASN H A 8 ALA HB% 1.0 0.0 4.14 973 851 B 8 ALA H B 8 ALA HB1 1.0 0.0 3.61 974 852 A 8 ALA H A 8 ALA HB% 1.0 0.0 3.61 975 853 B 5 ILE HA B 8 ALA HB1 1.0 0.0 4.01 976 854 A 5 ILE HA A 8 ALA HB% 1.0 0.0 4.01 977 855 B 8 ALA HB1 B 4 LYS HBx 1.0 0.0 4.79 978 855 B 4 LYS HBy B 8 ALA HB1 1.0 0.0 4.79 979 856 A 8 ALA HB% A 4 LYS HB2 1.0 0.0 4.79 980 856 A 4 LYS HB3 A 8 ALA HB% 1.0 0.0 4.79 981 857 B 5 ILE HG21 B 8 ALA HB1 1.0 0.0 3.92 982 858 A 5 ILE HG2% A 8 ALA HB% 1.0 0.0 3.92 983 859 B 36 VAL HG11 B 37 GLU HGx 1.0 0.0 4.33 984 860 A 36 VAL HG1% A 37 GLU HG2 1.0 0.0 4.33 985 861 B 10 ALA HB1 B 45 TRP HE1 1.0 0.0 5.05 986 862 A 10 ALA HB% A 45 TRP HE1 1.0 0.0 5.05 987 863 B 10 ALA H B 10 ALA HB1 1.0 0.0 3.92 988 864 A 10 ALA H A 10 ALA HB% 1.0 0.0 3.92 989 865 B 11 GLY H B 10 ALA HB1 1.0 0.0 4.40 990 866 A 11 GLY H A 10 ALA HB% 1.0 0.0 4.40 991 867 B 10 ALA HB1 B 46 LEU HA 1.0 0.0 4.83 992 868 A 10 ALA HB% A 46 LEU HA 1.0 0.0 4.83 993 869 B 10 ALA HB1 B 7 GLY HAy 1.0 0.0 5.06 994 870 A 10 ALA HB% A 7 GLY HAy 1.0 0.0 5.06 995 871 B 10 ALA HB1 B 7 GLY HAx 1.0 0.0 5.06 996 872 A 10 ALA HB% A 7 GLY HAx 1.0 0.0 5.06 997 873 B 10 ALA HB1 B 46 LEU HG 1.0 0.0 4.19 998 874 A 10 ALA HB% A 46 LEU HG 1.0 0.0 4.19 999 875 B 10 ALA HA B 13 VAL HB 1.0 0.0 4.87 1000 876 A 10 ALA HA A 13 VAL HB 1.0 0.0 4.87 1001 877 B 40 ALA HA B 43 VAL HB 1.0 0.0 5.31 1002 878 A 40 ALA HA A 43 VAL HB 1.0 0.0 5.31 1003 879 B 11 GLY HAy B 14 TRP HBx 1.0 0.0 5.57 1004 879 B 11 GLY HAx B 14 TRP HBx 1.0 0.0 5.57 1005 879 B 14 TRP HBy B 11 GLY HAx 1.0 0.0 5.57 1006 879 B 11 GLY HAy B 14 TRP HBy 1.0 0.0 5.57 1007 880 A 11 GLY HA2 A 14 TRP HB2 1.0 0.0 5.57 1008 880 A 14 TRP HB3 A 11 GLY HA2 1.0 0.0 5.57 1009 880 A 11 GLY HA3 A 14 TRP HB3 1.0 0.0 5.57 1010 880 A 11 GLY HA3 A 14 TRP HB2 1.0 0.0 5.57 1011 881 B 32 VAL HA B 12 LYS HGx 1.0 0.0 5.46 1012 882 A 32 VAL HA A 12 LYS HGy 1.0 0.0 5.46 1013 883 B 32 VAL HA B 12 LYS HEx 1.0 0.0 4.74 1014 883 B 32 VAL HA B 12 LYS HEy 1.0 0.0 4.74 1015 884 A 32 VAL HA A 12 LYS HE2 1.0 0.0 4.74 1016 884 A 32 VAL HA A 12 LYS HE3 1.0 0.0 4.74 1017 885 B 12 LYS HEy B 12 LYS HGy 1.0 0.0 4.06 1018 885 B 12 LYS HGy B 12 LYS HEx 1.0 0.0 4.06 1019 886 A 12 LYS HGx A 12 LYS HE2 1.0 0.0 4.06 1020 886 A 12 LYS HE3 A 12 LYS HGx 1.0 0.0 4.06 1021 887 B 64 TYR HBx B 53 VAL HG11 1.0 0.0 4.87 1022 887 B 53 VAL HG21 B 64 TYR HBx 1.0 0.0 4.87 1023 888 A 53 VAL HG2% A 64 TYR HBy 1.0 0.0 4.87 1024 888 A 64 TYR HBy A 53 VAL HG1% 1.0 0.0 4.87 1025 889 B 32 VAL HG21 B 12 LYS HDx 1.0 0.0 4.89 1026 889 B 32 VAL HG21 B 12 LYS HDy 1.0 0.0 4.89 1027 890 A 32 VAL HG2% A 12 LYS HD2 1.0 0.0 4.89 1028 890 A 32 VAL HG2% A 12 LYS HD3 1.0 0.0 4.89 1029 891 B 34 LEU HD21 B 12 LYS HDx 1.0 0.0 5.41 1030 891 B 12 LYS HDy B 34 LEU HD21 1.0 0.0 5.41 1031 892 A 34 LEU HD2% A 12 LYS HD2 1.0 0.0 5.41 1032 892 A 12 LYS HD3 A 34 LEU HD2% 1.0 0.0 5.41 1033 893 B 34 LEU HD11 B 12 LYS HDx 1.0 0.0 4.87 1034 893 B 34 LEU HD11 B 12 LYS HDy 1.0 0.0 4.87 1035 894 A 34 LEU HD1% A 12 LYS HD2 1.0 0.0 4.87 1036 894 A 34 LEU HD1% A 12 LYS HD3 1.0 0.0 4.87 1037 895 B 9 ASN HA B 12 LYS HBx 1.0 0.0 5.13 1038 896 A 9 ASN HA A 12 LYS HBy 1.0 0.0 5.13 1039 897 B 13 VAL HA B 13 VAL HG11 1.0 0.0 4.32 1040 898 A 13 VAL HA A 13 VAL HGx% 1.0 0.0 4.32 1041 899 B 43 VAL H B 43 VAL HG21 1.0 0.0 3.83 1042 900 A 43 VAL H A 43 VAL HG2% 1.0 0.0 3.83 1043 901 B 41 LEU HD21 B 41 LEU HA 1.0 0.0 3.84 1044 902 A 41 LEU HD2% A 41 LEU HA 1.0 0.0 3.84 1045 903 B 40 ALA HA B 43 VAL HG21 1.0 0.0 4.21 1046 904 A 40 ALA HA A 43 VAL HG2% 1.0 0.0 4.21 1047 905 B 13 VAL HA B 13 VAL HG21 1.0 0.0 4.32 1048 906 A 13 VAL HA A 13 VAL HGy% 1.0 0.0 4.32 1049 907 B 46 LEU HD21 B 14 TRP HBx 1.0 0.0 4.65 1050 907 B 46 LEU HD21 B 14 TRP HBy 1.0 0.0 4.65 1051 908 A 46 LEU HD2% A 14 TRP HB2 1.0 0.0 4.65 1052 908 A 46 LEU HD2% A 14 TRP HB3 1.0 0.0 4.65 1053 909 B 46 LEU HD21 B 10 ALA HB1 1.0 0.0 3.63 1054 910 A 46 LEU HD2% A 10 ALA HB% 1.0 0.0 3.63 1055 911 B 42 ALA HB1 B 13 VAL HB 1.0 0.0 5.48 1056 912 A 42 ALA HB% A 13 VAL HB 1.0 0.0 5.48 1057 913 B 14 TRP HE3 B 15 HIS HA 1.0 0.0 4.74 1058 914 A 14 TRP HE3 A 15 HIS HA 1.0 0.0 4.74 1059 915 B 27 GLU HA B 27 GLU HGx 1.0 0.0 4.43 1060 915 B 27 GLU HGy B 27 GLU HA 1.0 0.0 4.43 1061 916 A 27 GLU HA A 27 GLU HG2 1.0 0.0 4.43 1062 916 A 27 GLU HG3 A 27 GLU HA 1.0 0.0 4.43 1063 917 B 16 ALA H B 15 HIS HBx 1.0 0.0 4.59 1064 917 B 15 HIS HBy B 16 ALA H 1.0 0.0 4.59 1065 918 A 16 ALA H A 15 HIS HB2 1.0 0.0 4.59 1066 918 A 15 HIS HB3 A 16 ALA H 1.0 0.0 4.59 1067 919 B 12 LYS HA B 15 HIS HBx 1.0 0.0 4.61 1068 919 B 15 HIS HBy B 12 LYS HA 1.0 0.0 4.61 1069 920 A 12 LYS HA A 15 HIS HB2 1.0 0.0 4.61 1070 920 A 15 HIS HB3 A 12 LYS HA 1.0 0.0 4.61 1071 921 B 29 ALA H B 29 ALA HB1 1.0 0.0 3.83 1072 922 A 29 ALA H A 29 ALA HB% 1.0 0.0 3.83 1073 923 B 42 ALA HB1 B 43 VAL H 1.0 0.0 4.18 1074 924 A 42 ALA HB% A 43 VAL H 1.0 0.0 4.18 1075 925 B 16 ALA HB1 B 17 LEU H 1.0 0.0 4.59 1076 926 A 16 ALA HB% A 17 LEU H 1.0 0.0 4.59 1077 927 B 16 ALA HB1 B 16 ALA H 1.0 0.0 3.79 1078 928 A 16 ALA HB% A 16 ALA H 1.0 0.0 3.79 1079 929 B 42 ALA HB1 B 42 ALA H 1.0 0.0 3.93 1080 930 A 42 ALA HB% A 42 ALA H 1.0 0.0 3.93 1081 931 B 42 ALA HB1 B 10 ALA HA 1.0 0.0 3.84 1082 932 A 42 ALA HB% A 10 ALA HA 1.0 0.0 3.84 1083 933 B 16 ALA HB1 B 13 VAL HA 1.0 0.0 4.44 1084 934 A 16 ALA HB% A 13 VAL HA 1.0 0.0 4.44 1085 935 B 42 ALA HB1 B 39 THR HA 1.0 0.0 4.78 1086 936 A 42 ALA HB% A 39 THR HA 1.0 0.0 4.78 1087 937 B 32 VAL HG11 B 16 ALA HB1 1.0 0.0 3.30 1088 938 A 32 VAL HG1% A 16 ALA HB% 1.0 0.0 3.30 1089 939 B 49 GLU H B 47 ALA HA 1.0 0.0 5.74 1090 940 A 49 GLU H A 47 ALA HA 1.0 0.0 5.74 1091 941 B 47 ALA HA B 52 VAL HG21 1.0 0.0 3.94 1092 942 A 47 ALA HA A 52 VAL HG2% 1.0 0.0 3.94 1093 943 B 17 LEU HD11 B 65 ASN HD2x 1.0 0.0 6.30 1094 944 A 17 LEU HD1% A 65 ASN HD2y 1.0 0.0 6.30 1095 945 B 17 LEU HD11 B 65 ASN HA 1.0 0.0 5.94 1096 946 A 17 LEU HD1% A 65 ASN HA 1.0 0.0 5.94 1097 947 B 17 LEU HD11 B 14 TRP HA 1.0 0.0 4.75 1098 948 A 17 LEU HD1% A 14 TRP HA 1.0 0.0 4.75 1099 949 B 17 LEU HD11 B 65 ASN HBx 1.0 0.0 5.96 1100 949 B 17 LEU HD11 B 65 ASN HBy 1.0 0.0 5.96 1101 950 A 17 LEU HD1% A 65 ASN HB2 1.0 0.0 5.96 1102 950 A 17 LEU HD1% A 65 ASN HB3 1.0 0.0 5.96 1103 951 B 17 LEU HD11 B 52 VAL HB 1.0 0.0 5.81 1104 952 A 17 LEU HD1% A 52 VAL HB 1.0 0.0 5.81 1105 953 B 17 LEU HD21 B 22 GLY H 1.0 0.0 5.50 1106 954 A 17 LEU HD2% A 22 GLY H 1.0 0.0 5.50 1107 955 B 17 LEU H B 17 LEU HD21 1.0 0.0 5.30 1108 956 A 17 LEU H A 17 LEU HD2% 1.0 0.0 5.30 1109 957 B 17 LEU HD21 B 23 ILE H 1.0 0.0 5.90 1110 958 A 17 LEU HD2% A 23 ILE H 1.0 0.0 5.90 1111 959 B 17 LEU HD21 B 65 ASN HD2x 1.0 0.0 6.30 1112 960 A 17 LEU HD2% A 65 ASN HD2y 1.0 0.0 6.30 1113 961 B 17 LEU HD21 B 21 ASP HA 1.0 0.0 4.51 1114 962 A 17 LEU HD2% A 21 ASP HA 1.0 0.0 4.51 1115 963 B 17 LEU HD21 B 17 LEU HA 1.0 0.0 4.00 1116 964 A 17 LEU HD2% A 17 LEU HA 1.0 0.0 4.00 1117 965 B 17 LEU HD21 B 65 ASN HBx 1.0 0.0 5.07 1118 965 B 17 LEU HD21 B 65 ASN HBy 1.0 0.0 5.07 1119 966 A 17 LEU HD2% A 65 ASN HB2 1.0 0.0 5.07 1120 966 A 17 LEU HD2% A 65 ASN HB3 1.0 0.0 5.07 1121 967 B 17 LEU H B 17 LEU HG 1.0 0.0 5.10 1122 968 A 17 LEU H A 17 LEU HG 1.0 0.0 5.10 1123 969 B 15 HIS HA B 18 ASN HBy 1.0 0.0 5.62 1124 970 A 15 HIS HA A 18 ASN HBy 1.0 0.0 5.62 1125 971 B 15 HIS HA B 18 ASN HBx 1.0 0.0 5.62 1126 972 A 15 HIS HA A 18 ASN HBx 1.0 0.0 5.62 1127 973 B 55 GLU H B 55 GLU HGx 1.0 0.0 5.25 1128 973 B 55 GLU H B 55 GLU HGy 1.0 0.0 5.25 1129 974 A 55 GLU H A 55 GLU HG2 1.0 0.0 5.25 1130 974 A 55 GLU H A 55 GLU HG3 1.0 0.0 5.25 1131 975 B 56 ARG H B 55 GLU HGx 1.0 0.0 5.08 1132 975 B 56 ARG H B 55 GLU HGy 1.0 0.0 5.08 1133 976 A 56 ARG H A 55 GLU HG2 1.0 0.0 5.08 1134 976 A 56 ARG H A 55 GLU HG3 1.0 0.0 5.08 1135 977 B 19 GLU H B 19 GLU HGy 1.0 0.0 5.02 1136 978 A 19 GLU H A 19 GLU HGx 1.0 0.0 5.02 1137 979 B 55 GLU HA B 55 GLU HGx 1.0 0.0 4.43 1138 979 B 55 GLU HGy B 55 GLU HA 1.0 0.0 4.43 1139 980 A 55 GLU HA A 55 GLU HG2 1.0 0.0 4.43 1140 980 A 55 GLU HG3 A 55 GLU HA 1.0 0.0 4.43 1141 981 B 21 ASP H B 20 ALA HB1 1.0 0.0 4.05 1142 982 A 21 ASP H A 20 ALA HB% 1.0 0.0 4.05 1143 983 B 20 ALA H B 20 ALA HB1 1.0 0.0 3.93 1144 984 A 20 ALA H A 20 ALA HB% 1.0 0.0 3.93 1145 985 B 21 ASP HA B 20 ALA HB1 1.0 0.0 5.09 1146 986 A 21 ASP HA A 20 ALA HB% 1.0 0.0 5.09 1147 987 B 20 ALA HB1 B 31 LYS HEx 1.0 0.0 5.16 1148 987 B 20 ALA HB1 B 31 LYS HEy 1.0 0.0 5.16 1149 988 A 20 ALA HB% A 31 LYS HE2 1.0 0.0 5.16 1150 988 A 20 ALA HB% A 31 LYS HE3 1.0 0.0 5.16 1151 989 B 23 ILE HG21 B 20 ALA HB1 1.0 0.0 5.24 1152 990 A 23 ILE HG2% A 20 ALA HB% 1.0 0.0 5.24 1153 991 B 23 ILE HD11 B 20 ALA HB1 1.0 0.0 5.45 1154 992 A 23 ILE HD1% A 20 ALA HB% 1.0 0.0 5.45 1155 993 B 65 ASN H B 21 ASP HBx 1.0 0.0 6.07 1156 994 A 65 ASN H A 21 ASP HBx 1.0 0.0 6.07 1157 995 B 28 LEU H B 23 ILE HD11 1.0 0.0 4.84 1158 996 A 28 LEU H A 23 ILE HD1% 1.0 0.0 4.84 1159 997 B 23 ILE HD11 B 24 SER H 1.0 0.0 5.48 1160 998 A 23 ILE HD1% A 24 SER H 1.0 0.0 5.48 1161 999 B 23 ILE H B 23 ILE HD11 1.0 0.0 5.51 1162 1000 A 23 ILE H A 23 ILE HD1% 1.0 0.0 5.51 1163 1001 B 63 ILE HA B 63 ILE HD11 1.0 0.0 4.18 1164 1002 A 63 ILE HA A 63 ILE HD1% 1.0 0.0 4.18 1165 1003 B 23 ILE HD11 B 28 LEU HA 1.0 0.0 4.03 1166 1004 A 23 ILE HD1% A 28 LEU HA 1.0 0.0 4.03 1167 1005 B 23 ILE HD11 B 27 GLU HBx 1.0 0.0 4.45 1168 1006 A 23 ILE HD1% A 27 GLU HBy 1.0 0.0 4.45 1169 1007 B 23 ILE HD11 B 27 GLU HBy 1.0 0.0 4.45 1170 1008 A 23 ILE HD1% A 27 GLU HBx 1.0 0.0 4.45 1171 1009 B 23 ILE HD11 B 28 LEU HBy 1.0 0.0 4.66 1172 1010 B 23 ILE HD11 B 31 LYS HDx 1.0 0.0 3.81 1173 1010 B 23 ILE HD11 B 31 LYS HDy 1.0 0.0 3.81 1174 1011 A 23 ILE HD1% A 31 LYS HD2 1.0 0.0 3.81 1175 1011 A 23 ILE HD1% A 31 LYS HD3 1.0 0.0 3.81 1176 1012 B 23 ILE HG21 B 24 SER H 1.0 0.0 5.40 1177 1013 A 23 ILE HG2% A 24 SER H 1.0 0.0 5.40 1178 1014 B 23 ILE HG21 B 23 ILE H 1.0 0.0 4.34 1179 1015 A 23 ILE HG2% A 23 ILE H 1.0 0.0 4.34 1180 1016 B 23 ILE HG21 B 23 ILE HA 1.0 0.0 4.43 1181 1017 A 23 ILE HG2% A 23 ILE HA 1.0 0.0 4.43 1182 1018 B 23 ILE HG21 B 28 LEU HA 1.0 0.0 5.51 1183 1019 A 23 ILE HG2% A 28 LEU HA 1.0 0.0 5.51 1184 1020 B 23 ILE HG21 B 28 LEU HBy 1.0 0.0 4.34 1185 1021 B 23 ILE HG21 B 23 ILE HG1y 1.0 0.0 4.20 1186 1022 A 23 ILE HG2% A 23 ILE HG1y 1.0 0.0 4.20 1187 1023 B 23 ILE HG21 B 23 ILE HG1x 1.0 0.0 4.20 1188 1024 A 23 ILE HG2% A 23 ILE HG1x 1.0 0.0 4.20 1189 1025 B 24 SER H B 23 ILE HG1y 1.0 0.0 5.84 1190 1026 A 24 SER H A 23 ILE HG1y 1.0 0.0 5.84 1191 1027 B 25 ILE HA B 28 LEU HG 1.0 0.0 6.23 1192 1028 A 25 ILE HA A 28 LEU HG 1.0 0.0 6.23 1193 1029 B 27 GLU H B 23 ILE HG1x 1.0 0.0 6.30 1194 1030 A 27 GLU H A 23 ILE HG1x 1.0 0.0 6.30 1195 1031 B 25 ILE HA B 40 ALA HB1 1.0 0.0 5.47 1196 1032 A 25 ILE HA A 40 ALA HB% 1.0 0.0 5.47 1197 1033 B 25 ILE HG21 B 25 ILE HA 1.0 0.0 4.40 1198 1034 A 25 ILE HG2% A 25 ILE HA 1.0 0.0 4.40 1199 1035 B 25 ILE H B 25 ILE HD11 1.0 0.0 5.06 1200 1036 A 25 ILE H A 25 ILE HD1% 1.0 0.0 5.06 1201 1037 B 40 ALA H B 25 ILE HD11 1.0 0.0 4.95 1202 1038 A 40 ALA H A 25 ILE HD1% 1.0 0.0 4.95 1203 1039 B 40 ALA HA B 25 ILE HD11 1.0 0.0 4.14 1204 1040 A 40 ALA HA A 25 ILE HD1% 1.0 0.0 4.14 1205 1041 B 37 GLU HGx A 25 ILE HD1% 1.0 0.0 4.11 1206 1042 B 37 GLU HBy A 25 ILE HD1% 1.0 0.0 4.27 1207 1043 A 37 GLU HB3 B 25 ILE HD11 1.0 0.0 4.27 1208 1044 B 32 VAL HG21 B 34 LEU H 1.0 0.0 4.40 1209 1045 A 32 VAL HG2% A 34 LEU H 1.0 0.0 4.40 1210 1046 B 32 VAL H B 32 VAL HG21 1.0 0.0 3.73 1211 1047 A 32 VAL H A 32 VAL HG2% 1.0 0.0 3.73 1212 1048 B 32 VAL HG21 B 29 ALA HA 1.0 0.0 4.01 1213 1049 A 32 VAL HG2% A 29 ALA HA 1.0 0.0 4.01 1214 1050 B 25 ILE HG21 B 36 VAL HA 1.0 0.0 4.87 1215 1051 A 25 ILE HG2% A 36 VAL HA 1.0 0.0 4.87 1216 1052 B 25 ILE HG21 B 36 VAL HB 1.0 0.0 4.45 1217 1053 A 25 ILE HG2% A 36 VAL HB 1.0 0.0 4.45 1218 1054 B 25 ILE HG21 B 40 ALA HB1 1.0 0.0 3.92 1219 1055 A 25 ILE HG2% A 40 ALA HB% 1.0 0.0 3.92 1220 1056 B 32 VAL HG21 B 34 LEU HG 1.0 0.0 4.25 1221 1057 A 32 VAL HG2% A 34 LEU HG 1.0 0.0 4.25 1222 1058 B 40 ALA HB1 B 25 ILE HG1y 1.0 0.0 4.75 1223 1059 A 40 ALA HB% A 25 ILE HG1x 1.0 0.0 4.75 1224 1060 B 29 ALA HB1 B 26 PRO HA 1.0 0.0 4.97 1225 1061 A 29 ALA HB% A 26 PRO HA 1.0 0.0 4.97 1226 1062 B 25 ILE HG21 B 26 PRO HA 1.0 0.0 5.29 1227 1063 A 25 ILE HG2% A 26 PRO HA 1.0 0.0 5.29 1228 1064 B 28 LEU H B 26 PRO HGx 1.0 0.0 5.93 1229 1065 A 28 LEU H A 26 PRO HG2 1.0 0.0 5.93 1230 1066 B 26 PRO HGx B 36 VAL HG21 1.0 0.0 5.87 1231 1067 A 26 PRO HG2 A 36 VAL HG2% 1.0 0.0 5.87 1232 1068 B 25 ILE HG21 B 26 PRO HGx 1.0 0.0 5.75 1233 1069 A 25 ILE HG2% A 26 PRO HG2 1.0 0.0 5.75 1234 1070 B 31 LYS H B 30 ARG HBx 1.0 0.0 4.74 1235 1070 B 31 LYS H B 30 ARG HBy 1.0 0.0 4.74 1236 1071 A 31 LYS H A 30 ARG HB2 1.0 0.0 4.74 1237 1071 A 31 LYS H A 30 ARG HB3 1.0 0.0 4.74 1238 1072 B 27 GLU H B 27 GLU HGx 1.0 0.0 4.75 1239 1072 B 27 GLU H B 27 GLU HGy 1.0 0.0 4.75 1240 1073 A 27 GLU H A 27 GLU HG2 1.0 0.0 4.75 1241 1073 A 27 GLU H A 27 GLU HG3 1.0 0.0 4.75 1242 1074 B 28 LEU HA B 29 ALA HA 1.0 0.0 5.62 1243 1075 A 28 LEU HA A 29 ALA HA 1.0 0.0 5.62 1244 1076 B 28 LEU HA B 31 LYS HA 1.0 0.0 6.16 1245 1077 A 28 LEU HA A 31 LYS HA 1.0 0.0 6.16 1246 1078 B 28 LEU HD11 B 28 LEU HBy 1.0 0.0 4.03 1247 1079 A 28 LEU HD1% A 28 LEU HB2 1.0 0.0 4.03 1248 1080 B 40 ALA H B 28 LEU HD21 1.0 0.0 6.00 1249 1081 A 40 ALA H A 28 LEU HD2% 1.0 0.0 6.00 1250 1082 B 28 LEU H B 28 LEU HD21 1.0 0.0 5.21 1251 1083 A 28 LEU H A 28 LEU HD2% 1.0 0.0 5.21 1252 1084 B 28 LEU HD21 B 29 ALA HA 1.0 0.0 6.09 1253 1085 A 28 LEU HD2% A 29 ALA HA 1.0 0.0 6.09 1254 1086 B 39 THR HB B 28 LEU HD21 1.0 0.0 6.30 1255 1087 A 39 THR HB A 28 LEU HD2% 1.0 0.0 6.30 1256 1088 B 25 ILE HA B 28 LEU HD21 1.0 0.0 4.57 1257 1089 A 25 ILE HA A 28 LEU HD2% 1.0 0.0 4.57 1258 1090 B 28 LEU HD21 B 39 THR HA 1.0 0.0 5.79 1259 1091 A 28 LEU HD2% A 39 THR HA 1.0 0.0 5.79 1260 1092 B 28 LEU HD21 B 28 LEU HBy 1.0 0.0 4.20 1261 1093 B 30 ARG H B 29 ALA HB1 1.0 0.0 4.24 1262 1094 A 30 ARG H A 29 ALA HB% 1.0 0.0 4.24 1263 1095 B 29 ALA HB1 B 36 VAL HA 1.0 0.0 4.22 1264 1096 A 29 ALA HB% A 36 VAL HA 1.0 0.0 4.22 1265 1097 B 29 ALA HB1 B 30 ARG HBx 1.0 0.0 4.43 1266 1097 B 30 ARG HBy B 29 ALA HB1 1.0 0.0 4.43 1267 1098 A 29 ALA HB% A 30 ARG HB2 1.0 0.0 4.43 1268 1098 A 30 ARG HB3 A 29 ALA HB% 1.0 0.0 4.43 1269 1099 B 32 VAL H B 29 ALA HA 1.0 0.0 5.31 1270 1100 A 32 VAL H A 29 ALA HA 1.0 0.0 5.31 1271 1101 B 41 LEU HA B 44 GLY H 1.0 0.0 4.96 1272 1102 A 41 LEU HA A 44 GLY H 1.0 0.0 4.96 1273 1103 B 41 LEU H B 41 LEU HG 1.0 0.0 4.85 1274 1104 A 41 LEU H A 41 LEU HG 1.0 0.0 4.85 1275 1105 B 31 LYS H B 30 ARG HGx 1.0 0.0 5.79 1276 1106 A 31 LYS H A 30 ARG HGy 1.0 0.0 5.79 1277 1107 B 30 ARG H B 30 ARG HGx 1.0 0.0 5.07 1278 1108 A 30 ARG H A 30 ARG HGy 1.0 0.0 5.07 1279 1109 B 31 LYS H B 30 ARG HGy 1.0 0.0 5.79 1280 1110 A 31 LYS H A 30 ARG HGx 1.0 0.0 5.79 1281 1111 B 30 ARG H B 30 ARG HGy 1.0 0.0 5.07 1282 1112 A 30 ARG H A 30 ARG HGx 1.0 0.0 5.07 1283 1113 B 30 ARG HA B 30 ARG HDx 1.0 0.0 5.23 1284 1113 B 30 ARG HDy B 30 ARG HA 1.0 0.0 5.23 1285 1114 A 30 ARG HA A 30 ARG HD2 1.0 0.0 5.23 1286 1114 A 30 ARG HD3 A 30 ARG HA 1.0 0.0 5.23 1287 1115 B 32 VAL HA B 12 LYS HGy 1.0 0.0 5.46 1288 1116 A 32 VAL HA A 12 LYS HGx 1.0 0.0 5.46 1289 1117 B 57 LYS HEy B 57 LYS HGx 1.0 0.0 4.19 1290 1117 B 57 LYS HEx B 57 LYS HGx 1.0 0.0 4.19 1291 1118 A 57 LYS HE2 A 57 LYS HGy 1.0 0.0 4.19 1292 1118 A 57 LYS HE3 A 57 LYS HGy 1.0 0.0 4.19 1293 1119 B 23 ILE HD11 B 31 LYS HEx 1.0 0.0 4.60 1294 1119 B 23 ILE HD11 B 31 LYS HEy 1.0 0.0 4.60 1295 1120 A 23 ILE HD1% A 31 LYS HE2 1.0 0.0 4.60 1296 1120 A 23 ILE HD1% A 31 LYS HE3 1.0 0.0 4.60 1297 1121 B 31 LYS H B 31 LYS HDx 1.0 0.0 4.92 1298 1121 B 31 LYS H B 31 LYS HDy 1.0 0.0 4.92 1299 1122 A 31 LYS H A 31 LYS HD2 1.0 0.0 4.92 1300 1122 A 31 LYS H A 31 LYS HD3 1.0 0.0 4.92 1301 1123 B 31 LYS HA B 31 LYS HDx 1.0 0.0 4.60 1302 1123 B 31 LYS HDy B 31 LYS HA 1.0 0.0 4.60 1303 1124 A 31 LYS HA A 31 LYS HD2 1.0 0.0 4.60 1304 1124 A 31 LYS HD3 A 31 LYS HA 1.0 0.0 4.60 1305 1125 B 28 LEU HA B 31 LYS HDx 1.0 0.0 5.24 1306 1125 B 28 LEU HA B 31 LYS HDy 1.0 0.0 5.24 1307 1126 A 28 LEU HA A 31 LYS HD2 1.0 0.0 5.24 1308 1126 A 28 LEU HA A 31 LYS HD3 1.0 0.0 5.24 1309 1127 B 31 LYS HBy B 31 LYS HDx 1.0 0.0 3.96 1310 1127 B 31 LYS HDy B 31 LYS HBx 1.0 0.0 3.96 1311 1127 B 31 LYS HBy B 31 LYS HDy 1.0 0.0 3.96 1312 1127 B 31 LYS HBx B 31 LYS HDx 1.0 0.0 3.96 1313 1128 A 31 LYS HB2 A 31 LYS HD2 1.0 0.0 3.96 1314 1128 A 31 LYS HB3 A 31 LYS HD2 1.0 0.0 3.96 1315 1128 A 31 LYS HD3 A 31 LYS HB2 1.0 0.0 3.96 1316 1128 A 31 LYS HB3 A 31 LYS HD3 1.0 0.0 3.96 1317 1129 B 13 VAL HA B 32 VAL HG21 1.0 0.0 5.84 1318 1130 A 13 VAL HA A 32 VAL HG2% 1.0 0.0 5.84 1319 1131 B 32 VAL HG21 B 39 THR HA 1.0 0.0 6.22 1320 1132 A 32 VAL HG2% A 39 THR HA 1.0 0.0 6.22 1321 1133 B 32 VAL HG11 B 32 VAL H 1.0 0.0 4.21 1322 1134 A 32 VAL HG1% A 32 VAL H 1.0 0.0 4.21 1323 1135 B 32 VAL HG11 B 32 VAL HA 1.0 0.0 3.91 1324 1136 A 32 VAL HG1% A 32 VAL HA 1.0 0.0 3.91 1325 1137 B 75 LEU HA B 75 LEU HD21 1.0 0.0 5.04 1326 1138 A 75 LEU HA A 75 LEU HDy% 1.0 0.0 5.04 1327 1139 B 32 VAL HG11 B 13 VAL HA 1.0 0.0 4.19 1328 1140 A 32 VAL HG1% A 13 VAL HA 1.0 0.0 4.19 1329 1141 B 32 VAL HG11 B 31 LYS HBx 1.0 0.0 4.29 1330 1141 B 32 VAL HG11 B 31 LYS HBy 1.0 0.0 4.29 1331 1142 A 32 VAL HG1% A 31 LYS HB2 1.0 0.0 4.29 1332 1142 A 32 VAL HG1% A 31 LYS HB3 1.0 0.0 4.29 1333 1143 B 33 ASN H B 32 VAL HB 1.0 0.0 6.30 1334 1144 A 33 ASN H A 32 VAL HB 1.0 0.0 6.30 1335 1145 B 32 VAL HB B 12 LYS HDx 1.0 0.0 5.15 1336 1145 B 12 LYS HDy B 32 VAL HB 1.0 0.0 5.15 1337 1146 A 32 VAL HB A 12 LYS HD2 1.0 0.0 5.15 1338 1146 A 12 LYS HD3 A 32 VAL HB 1.0 0.0 5.15 1339 1147 B 34 LEU HG B 32 VAL HB 1.0 0.0 6.30 1340 1148 A 34 LEU HG A 32 VAL HB 1.0 0.0 6.30 1341 1149 B 34 LEU HD11 B 32 VAL HB 1.0 0.0 5.69 1342 1150 A 34 LEU HD1% A 32 VAL HB 1.0 0.0 5.69 1343 1151 B 34 LEU HD11 B 35 SER H 1.0 0.0 5.64 1344 1152 A 34 LEU HD1% A 35 SER H 1.0 0.0 5.64 1345 1153 B 34 LEU HD11 B 39 THR H 1.0 0.0 6.11 1346 1154 A 34 LEU HD1% A 39 THR H 1.0 0.0 6.11 1347 1155 B 9 ASN HD2x B 34 LEU HD11 1.0 0.0 5.68 1348 1156 A 9 ASN HD2y A 34 LEU HD1% 1.0 0.0 5.68 1349 1157 B 9 ASN HD2y B 34 LEU HD11 1.0 0.0 5.68 1350 1158 A 9 ASN HD2x A 34 LEU HD1% 1.0 0.0 5.68 1351 1159 B 34 LEU HD11 B 34 LEU HA 1.0 0.0 5.47 1352 1160 A 34 LEU HD1% A 34 LEU HA 1.0 0.0 5.47 1353 1161 B 9 ASN HA B 34 LEU HD11 1.0 0.0 5.52 1354 1162 A 9 ASN HA A 34 LEU HD1% 1.0 0.0 5.52 1355 1163 B 34 LEU HD11 B 32 VAL HA 1.0 0.0 6.30 1356 1164 A 34 LEU HD1% A 32 VAL HA 1.0 0.0 6.30 1357 1165 B 29 ALA HA B 34 LEU HD11 1.0 0.0 6.13 1358 1166 A 29 ALA HA A 34 LEU HD1% 1.0 0.0 6.13 1359 1167 B 34 LEU HD11 B 38 SER HA 1.0 0.0 5.08 1360 1168 A 34 LEU HD1% A 38 SER HA 1.0 0.0 5.08 1361 1169 B 34 LEU HD11 B 39 THR HA 1.0 0.0 5.21 1362 1170 A 34 LEU HD1% A 39 THR HA 1.0 0.0 5.21 1363 1171 B 34 LEU HD11 B 12 LYS HEx 1.0 0.0 6.05 1364 1171 B 34 LEU HD11 B 12 LYS HEy 1.0 0.0 6.05 1365 1172 A 34 LEU HD1% A 12 LYS HE2 1.0 0.0 6.05 1366 1172 A 34 LEU HD1% A 12 LYS HE3 1.0 0.0 6.05 1367 1173 B 32 VAL HG21 B 34 LEU HD11 1.0 0.0 3.64 1368 1174 A 32 VAL HG2% A 34 LEU HD1% 1.0 0.0 3.64 1369 1175 B 38 SER HA B 34 LEU HBy 1.0 0.0 6.13 1370 1176 A 38 SER HA A 34 LEU HBx 1.0 0.0 6.13 1371 1177 B 35 SER H B 34 LEU HD21 1.0 0.0 4.60 1372 1178 A 35 SER H A 34 LEU HD2% 1.0 0.0 4.60 1373 1179 B 38 SER HA B 34 LEU HBx 1.0 0.0 6.13 1374 1180 A 38 SER HA A 34 LEU HBy 1.0 0.0 6.13 1375 1181 B 39 THR H B 36 VAL HA 1.0 0.0 5.55 1376 1182 A 39 THR H A 36 VAL HA 1.0 0.0 5.55 1377 1183 B 36 VAL HA B 37 GLU HA 1.0 0.0 5.50 1378 1184 A 36 VAL HA A 37 GLU HA 1.0 0.0 5.50 1379 1185 B 36 VAL H B 36 VAL HG21 1.0 0.0 3.89 1380 1186 A 36 VAL H A 36 VAL HG2% 1.0 0.0 3.89 1381 1187 B 37 GLU H B 36 VAL HG21 1.0 0.0 4.73 1382 1188 A 37 GLU H A 36 VAL HG2% 1.0 0.0 4.73 1383 1189 B 35 SER HA B 36 VAL HG21 1.0 0.0 4.89 1384 1190 A 35 SER HA A 36 VAL HG2% 1.0 0.0 4.89 1385 1191 B 26 PRO HA B 36 VAL HG21 1.0 0.0 3.87 1386 1192 A 26 PRO HA A 36 VAL HG2% 1.0 0.0 3.87 1387 1193 B 36 VAL HA B 36 VAL HG21 1.0 0.0 3.95 1388 1194 A 36 VAL HA A 36 VAL HG2% 1.0 0.0 3.95 1389 1195 B 36 VAL HG21 B 26 PRO HGy 1.0 0.0 4.30 1390 1196 A 36 VAL HG2% A 26 PRO HG3 1.0 0.0 4.30 1391 1197 B 40 ALA HB1 B 36 VAL HG21 1.0 0.0 5.89 1392 1198 A 40 ALA HB% A 36 VAL HG2% 1.0 0.0 5.89 1393 1199 B 29 ALA HB1 B 36 VAL HG21 1.0 0.0 3.75 1394 1200 A 29 ALA HB% A 36 VAL HG2% 1.0 0.0 3.75 1395 1201 B 36 VAL H B 36 VAL HG11 1.0 0.0 4.64 1396 1202 A 36 VAL H A 36 VAL HG1% 1.0 0.0 4.64 1397 1203 B 37 GLU H B 36 VAL HG11 1.0 0.0 4.51 1398 1204 A 37 GLU H A 36 VAL HG1% 1.0 0.0 4.51 1399 1205 B 36 VAL HG11 B 26 PRO HA 1.0 0.0 4.51 1400 1206 A 36 VAL HG1% A 26 PRO HA 1.0 0.0 4.51 1401 1207 B 36 VAL HG11 B 37 GLU HA 1.0 0.0 4.50 1402 1208 A 36 VAL HG1% A 37 GLU HA 1.0 0.0 4.50 1403 1209 B 36 VAL HG11 B 36 VAL HA 1.0 0.0 4.08 1404 1210 A 36 VAL HG1% A 36 VAL HA 1.0 0.0 4.08 1405 1211 B 36 VAL HG11 B 26 PRO HGy 1.0 0.0 4.28 1406 1212 A 36 VAL HG1% A 26 PRO HG3 1.0 0.0 4.28 1407 1213 B 29 ALA HB1 B 36 VAL HG11 1.0 0.0 4.12 1408 1214 A 29 ALA HB% A 36 VAL HG1% 1.0 0.0 4.12 1409 1215 B 36 VAL HB B 35 SER HA 1.0 0.0 5.80 1410 1216 A 36 VAL HB A 35 SER HA 1.0 0.0 5.80 1411 1217 B 41 LEU H B 37 GLU HA 1.0 0.0 6.30 1412 1218 A 41 LEU H A 37 GLU HA 1.0 0.0 6.30 1413 1219 B 37 GLU H B 37 GLU HGx 1.0 0.0 5.04 1414 1220 A 37 GLU H A 37 GLU HG2 1.0 0.0 5.04 1415 1221 B 38 SER H B 37 GLU HGx 1.0 0.0 5.72 1416 1222 A 38 SER H A 37 GLU HG2 1.0 0.0 5.72 1417 1223 A 37 GLU HB2 B 61 ILE HD11 1.0 0.0 5.53 1418 1224 B 37 GLU HBx A 61 ILE HD1% 1.0 0.0 5.53 1419 1225 B 37 GLU HGy B 38 SER H 1.0 0.0 5.72 1420 1226 A 38 SER H A 37 GLU HG3 1.0 0.0 5.72 1421 1227 B 37 GLU HGy B 40 ALA HB1 1.0 0.0 5.75 1422 1228 B 37 GLU HGy B 36 VAL HG11 1.0 0.0 4.32 1423 1229 A 36 VAL HG1% A 37 GLU HG3 1.0 0.0 4.33 1424 1230 B 34 LEU HD21 B 38 SER HBy 1.0 0.0 5.42 1425 1231 A 34 LEU HD2% A 38 SER HBx 1.0 0.0 5.42 1426 1232 B 34 LEU HD21 B 38 SER HBx 1.0 0.0 5.42 1427 1233 A 34 LEU HD2% A 38 SER HBy 1.0 0.0 5.42 1428 1234 B 39 THR HB B 25 ILE HA 1.0 0.0 4.95 1429 1235 A 39 THR HB A 25 ILE HA 1.0 0.0 4.95 1430 1236 B 39 THR HB B 36 VAL HA 1.0 0.0 5.61 1431 1237 A 39 THR HB A 36 VAL HA 1.0 0.0 5.61 1432 1238 B 25 ILE HG21 B 39 THR HB 1.0 0.0 5.52 1433 1239 A 25 ILE HG2% A 39 THR HB 1.0 0.0 5.52 1434 1240 B 43 VAL H B 39 THR HA 1.0 0.0 6.30 1435 1241 A 43 VAL H A 39 THR HA 1.0 0.0 6.30 1436 1242 B 29 ALA H B 39 THR HG21 1.0 0.0 4.86 1437 1243 A 29 ALA H A 39 THR HG2% 1.0 0.0 4.86 1438 1244 B 40 ALA H B 39 THR HG21 1.0 0.0 5.06 1439 1245 A 40 ALA H A 39 THR HG2% 1.0 0.0 5.06 1440 1246 B 39 THR HG21 B 43 VAL H 1.0 0.0 5.84 1441 1247 A 39 THR HG2% A 43 VAL H 1.0 0.0 5.84 1442 1248 B 39 THR HG21 B 39 THR H 1.0 0.0 5.01 1443 1249 A 39 THR HG2% A 39 THR H 1.0 0.0 5.01 1444 1250 B 25 ILE HA B 39 THR HG21 1.0 0.0 4.34 1445 1251 A 25 ILE HA A 39 THR HG2% 1.0 0.0 4.34 1446 1252 B 39 THR HG21 B 39 THR HA 1.0 0.0 4.17 1447 1253 A 39 THR HG2% A 39 THR HA 1.0 0.0 4.17 1448 1254 B 13 VAL HB B 39 THR HG21 1.0 0.0 5.31 1449 1255 A 13 VAL HB A 39 THR HG2% 1.0 0.0 5.31 1450 1256 B 28 LEU HBy B 39 THR HG21 1.0 0.0 4.68 1451 1257 B 28 LEU HG B 39 THR HG21 1.0 0.0 4.09 1452 1258 A 28 LEU HG A 39 THR HG2% 1.0 0.0 4.09 1453 1259 B 39 THR HG21 B 29 ALA HB1 1.0 0.0 4.16 1454 1260 A 39 THR HG2% A 29 ALA HB% 1.0 0.0 4.16 1455 1261 B 40 ALA H B 40 ALA HB1 1.0 0.0 3.94 1456 1262 A 40 ALA H A 40 ALA HB% 1.0 0.0 3.94 1457 1263 B 40 ALA HB1 B 41 LEU H 1.0 0.0 4.28 1458 1264 A 40 ALA HB% A 41 LEU H 1.0 0.0 4.28 1459 1265 B 39 THR HB B 40 ALA HB1 1.0 0.0 5.23 1460 1266 A 39 THR HB A 40 ALA HB% 1.0 0.0 5.23 1461 1267 B 40 ALA HB1 B 41 LEU HA 1.0 0.0 5.59 1462 1268 A 40 ALA HB% A 41 LEU HA 1.0 0.0 5.59 1463 1269 B 40 ALA HB1 B 37 GLU HA 1.0 0.0 4.30 1464 1270 A 40 ALA HB% A 37 GLU HA 1.0 0.0 4.30 1465 1271 B 40 ALA HB1 B 37 GLU HBy 1.0 0.0 5.28 1466 1272 A 40 ALA HB% A 37 GLU HB3 1.0 0.0 5.28 1467 1273 B 40 ALA HB1 B 25 ILE HG1x 1.0 0.0 4.75 1468 1274 A 40 ALA HB% A 25 ILE HG1y 1.0 0.0 4.75 1469 1275 B 40 ALA HB1 B 25 ILE HD11 1.0 0.0 3.72 1470 1276 A 40 ALA HB% A 25 ILE HD1% 1.0 0.0 3.72 1471 1277 B 43 VAL H B 41 LEU HD11 1.0 0.0 5.88 1472 1278 A 43 VAL H A 41 LEU HD1% 1.0 0.0 5.88 1473 1279 B 41 LEU H B 41 LEU HD11 1.0 0.0 4.63 1474 1280 A 41 LEU H A 41 LEU HD1% 1.0 0.0 4.63 1475 1281 B 41 LEU HA B 41 LEU HD11 1.0 0.0 4.26 1476 1282 A 41 LEU HA A 41 LEU HD1% 1.0 0.0 4.26 1477 1283 B 42 ALA HB1 B 41 LEU HD11 1.0 0.0 4.88 1478 1284 A 42 ALA HB% A 41 LEU HD1% 1.0 0.0 4.88 1479 1285 B 41 LEU H B 41 LEU HD21 1.0 0.0 4.76 1480 1286 A 41 LEU H A 41 LEU HD2% 1.0 0.0 4.76 1481 1287 B 41 LEU HD21 B 44 GLY HAy 1.0 0.0 5.12 1482 1288 A 41 LEU HD2% B 44 GLY HAy 1.0 0.0 5.86 1483 1289 B 41 LEU HD21 A 44 GLY HA2 1.0 0.0 5.86 1484 1290 B 60 LEU HA B 60 LEU HD11 1.0 0.0 4.60 1485 1291 A 60 LEU HA A 60 LEU HDx% 1.0 0.0 4.60 1486 1292 B 43 VAL HG21 B 43 VAL HA 1.0 0.0 4.21 1487 1293 A 43 VAL HG2% A 43 VAL HA 1.0 0.0 4.21 1488 1294 B 41 LEU HD21 B 6 VAL HB 1.0 0.0 3.99 1489 1295 A 41 LEU HD2% A 6 VAL HB 1.0 0.0 3.99 1490 1296 B 6 VAL HG11 B 41 LEU HBx 1.0 0.0 5.74 1491 1297 A 6 VAL HG1% A 41 LEU HBx 1.0 0.0 5.74 1492 1298 B 42 ALA HB1 B 34 LEU HD11 1.0 0.0 5.28 1493 1299 A 42 ALA HB% A 34 LEU HD1% 1.0 0.0 5.28 1494 1300 B 6 VAL HA B 42 ALA HA 1.0 0.0 4.89 1495 1301 A 6 VAL HA A 42 ALA HA 1.0 0.0 4.89 1496 1302 B 43 VAL HA B 46 LEU HG 1.0 0.0 5.63 1497 1303 A 43 VAL HA A 46 LEU HG 1.0 0.0 5.63 1498 1304 B 42 ALA HB1 B 43 VAL HA 1.0 0.0 5.54 1499 1305 A 42 ALA HB% A 43 VAL HA 1.0 0.0 5.54 1500 1306 B 60 LEU HA B 60 LEU HD21 1.0 0.0 4.60 1501 1307 A 60 LEU HA A 60 LEU HDy% 1.0 0.0 4.60 1502 1308 B 41 LEU HA B 44 GLY HAx 1.0 0.0 5.75 1503 1309 A 41 LEU HA A 44 GLY HA3 1.0 0.0 5.75 1504 1310 B 41 LEU HD21 A 44 GLY HA3 1.0 0.0 5.86 1505 1311 A 41 LEU HD2% B 44 GLY HAx 1.0 0.0 5.71 1506 1312 B 46 LEU HD11 B 14 TRP HA 1.0 0.0 5.28 1507 1313 A 46 LEU HD1% A 14 TRP HA 1.0 0.0 5.28 1508 1314 B 46 LEU HD11 B 10 ALA HA 1.0 0.0 5.27 1509 1315 A 46 LEU HD1% A 10 ALA HA 1.0 0.0 5.27 1510 1316 B 46 LEU HD11 B 43 VAL HA 1.0 0.0 4.73 1511 1317 A 46 LEU HD1% A 43 VAL HA 1.0 0.0 4.73 1512 1318 B 46 LEU HD11 B 14 TRP HBx 1.0 0.0 4.91 1513 1318 B 46 LEU HD11 B 14 TRP HBy 1.0 0.0 4.91 1514 1319 A 46 LEU HD1% A 14 TRP HB2 1.0 0.0 4.91 1515 1319 A 46 LEU HD1% A 14 TRP HB3 1.0 0.0 4.91 1516 1320 B 47 ALA HB1 B 47 ALA H 1.0 0.0 3.96 1517 1321 A 47 ALA HB% A 47 ALA H 1.0 0.0 3.96 1518 1322 B 47 ALA HB1 B 48 ARG H 1.0 0.0 4.39 1519 1323 A 47 ALA HB% A 48 ARG H 1.0 0.0 4.39 1520 1324 A 47 ALA HB% B 45 TRP HE3 1.0 0.0 4.44 1521 1325 B 47 ALA HB1 A 45 TRP HE3 1.0 0.0 4.44 1522 1326 B 49 GLU H B 47 ALA HB1 1.0 0.0 5.30 1523 1327 A 49 GLU H A 47 ALA HB% 1.0 0.0 5.30 1524 1328 A 47 ALA HB% B 45 TRP HZ3 1.0 0.0 4.70 1525 1329 B 47 ALA HB1 A 45 TRP HZ3 1.0 0.0 4.70 1526 1330 B 47 ALA HB1 B 44 GLY HAy 1.0 0.0 5.31 1527 1331 A 47 ALA HB% A 44 GLY HA2 1.0 0.0 5.31 1528 1332 B 47 ALA HB1 B 44 GLY HAx 1.0 0.0 4.77 1529 1333 A 47 ALA HB% A 44 GLY HA3 1.0 0.0 5.31 1530 1334 B 47 ALA HB1 B 52 VAL HG21 1.0 0.0 3.80 1531 1335 A 47 ALA HB% A 52 VAL HG2% 1.0 0.0 3.80 1532 1336 B 6 VAL HG11 A 47 ALA HB% 1.0 0.0 4.91 1533 1337 A 6 VAL HG1% B 47 ALA HB1 1.0 0.0 4.91 1534 1338 B 47 ALA HB1 B 48 ARG HA 1.0 0.0 6.22 1535 1339 A 47 ALA HB% A 48 ARG HA 1.0 0.0 6.22 1536 1340 B 48 ARG HA B 48 ARG HDx 1.0 0.0 5.97 1537 1341 A 48 ARG HA A 48 ARG HDx 1.0 0.0 5.97 1538 1342 B 48 ARG HA B 48 ARG HDy 1.0 0.0 5.97 1539 1343 A 48 ARG HA A 48 ARG HDy 1.0 0.0 5.97 1540 1344 B 48 ARG HA A 48 ARG HDy 1.0 0.0 6.30 1541 1345 A 48 ARG HA B 48 ARG HDy 1.0 0.0 6.30 1542 1346 B 48 ARG HE B 49 GLU HGy 1.0 0.0 5.72 1543 1347 A 48 ARG HE A 49 GLU HGy 1.0 0.0 5.72 1544 1348 B 14 TRP HE1 B 51 LYS HEx 1.0 0.0 5.29 1545 1348 B 14 TRP HE1 B 51 LYS HEy 1.0 0.0 5.29 1546 1349 A 14 TRP HE1 A 51 LYS HE2 1.0 0.0 5.29 1547 1349 A 14 TRP HE1 A 51 LYS HE3 1.0 0.0 5.29 1548 1350 B 14 TRP HE3 B 51 LYS HEx 1.0 0.0 6.30 1549 1350 B 14 TRP HE3 B 51 LYS HEy 1.0 0.0 6.30 1550 1351 A 14 TRP HE3 A 51 LYS HE2 1.0 0.0 6.30 1551 1351 A 14 TRP HE3 A 51 LYS HE3 1.0 0.0 6.30 1552 1352 B 14 TRP HH2 B 51 LYS HEx 1.0 0.0 6.30 1553 1352 B 51 LYS HEy B 14 TRP HH2 1.0 0.0 6.30 1554 1353 A 14 TRP HH2 A 51 LYS HE2 1.0 0.0 6.30 1555 1353 A 51 LYS HE3 A 14 TRP HH2 1.0 0.0 6.30 1556 1354 B 14 TRP HD1 B 51 LYS HEx 1.0 0.0 5.80 1557 1354 B 51 LYS HEy B 14 TRP HD1 1.0 0.0 5.80 1558 1355 A 14 TRP HD1 A 51 LYS HE2 1.0 0.0 5.80 1559 1355 A 51 LYS HE3 A 14 TRP HD1 1.0 0.0 5.80 1560 1356 B 51 LYS HA B 51 LYS HEx 1.0 0.0 5.54 1561 1356 B 51 LYS HEy B 51 LYS HA 1.0 0.0 5.54 1562 1357 A 51 LYS HA A 51 LYS HE2 1.0 0.0 5.54 1563 1357 A 51 LYS HE3 A 51 LYS HA 1.0 0.0 5.54 1564 1358 B 51 LYS HGy B 51 LYS HEx 1.0 0.0 4.35 1565 1358 B 51 LYS HEy B 51 LYS HGy 1.0 0.0 4.35 1566 1359 A 51 LYS HGy A 51 LYS HE2 1.0 0.0 4.35 1567 1359 A 51 LYS HE3 A 51 LYS HGy 1.0 0.0 4.35 1568 1360 B 51 LYS HEy B 51 LYS HGx 1.0 0.0 4.35 1569 1360 B 51 LYS HEx B 51 LYS HGx 1.0 0.0 4.35 1570 1361 A 51 LYS HE2 A 51 LYS HGx 1.0 0.0 4.35 1571 1361 A 51 LYS HE3 A 51 LYS HGx 1.0 0.0 4.35 1572 1362 B 51 LYS HA B 51 LYS HDx 1.0 0.0 5.86 1573 1363 A 51 LYS HA A 51 LYS HDx 1.0 0.0 5.86 1574 1364 B 53 VAL HB B 64 TYR HBx 1.0 0.0 5.30 1575 1365 A 53 VAL HB A 64 TYR HBy 1.0 0.0 5.30 1576 1366 B 53 VAL HB B 64 TYR HBy 1.0 0.0 5.30 1577 1367 A 53 VAL HB A 64 TYR HBx 1.0 0.0 5.30 1578 1368 B 51 LYS HA B 51 LYS HDy 1.0 0.0 5.86 1579 1369 A 51 LYS HA A 51 LYS HDy 1.0 0.0 5.86 1580 1370 B 47 ALA H B 52 VAL HG21 1.0 0.0 4.75 1581 1371 A 47 ALA H A 52 VAL HG2% 1.0 0.0 4.75 1582 1372 B 55 GLU H B 54 ILE HG21 1.0 0.0 4.12 1583 1373 A 55 GLU H A 54 ILE HG2% 1.0 0.0 4.12 1584 1374 B 61 ILE HG21 B 62 GLU H 1.0 0.0 4.23 1585 1375 A 61 ILE HG2% A 62 GLU H 1.0 0.0 4.23 1586 1376 B 61 ILE H B 61 ILE HG21 1.0 0.0 4.77 1587 1377 A 61 ILE H A 61 ILE HG2% 1.0 0.0 4.77 1588 1378 B 51 LYS H B 52 VAL HG21 1.0 0.0 5.44 1589 1379 A 51 LYS H A 52 VAL HG2% 1.0 0.0 5.44 1590 1380 B 52 VAL H B 52 VAL HG21 1.0 0.0 4.33 1591 1381 A 52 VAL H A 52 VAL HG2% 1.0 0.0 4.33 1592 1382 B 54 ILE HG21 B 54 ILE HA 1.0 0.0 4.00 1593 1383 A 54 ILE HG2% A 54 ILE HA 1.0 0.0 4.00 1594 1384 B 61 ILE HG21 B 56 ARG HGx 1.0 0.0 3.79 1595 1384 B 56 ARG HGy B 61 ILE HG21 1.0 0.0 3.79 1596 1385 A 61 ILE HG2% A 56 ARG HG2 1.0 0.0 3.79 1597 1385 A 56 ARG HG3 A 61 ILE HG2% 1.0 0.0 3.79 1598 1386 B 52 VAL HG11 B 53 VAL H 1.0 0.0 4.80 1599 1387 A 52 VAL HG1% A 53 VAL H 1.0 0.0 4.80 1600 1388 B 52 VAL HG11 B 52 VAL H 1.0 0.0 4.73 1601 1389 A 52 VAL HG1% A 52 VAL H 1.0 0.0 4.73 1602 1390 B 52 VAL HG11 B 52 VAL HA 1.0 0.0 4.46 1603 1391 A 52 VAL HG1% A 52 VAL HA 1.0 0.0 4.46 1604 1392 B 53 VAL H B 53 VAL HG11 1.0 0.0 4.05 1605 1392 B 53 VAL H B 53 VAL HG21 1.0 0.0 4.05 1606 1393 A 53 VAL H A 53 VAL HG1% 1.0 0.0 4.05 1607 1393 A 53 VAL H A 53 VAL HG2% 1.0 0.0 4.05 1608 1394 B 54 ILE H B 53 VAL HG11 1.0 0.0 3.96 1609 1394 B 54 ILE H B 53 VAL HG21 1.0 0.0 3.96 1610 1395 A 54 ILE H A 53 VAL HG1% 1.0 0.0 3.96 1611 1395 A 54 ILE H A 53 VAL HG2% 1.0 0.0 3.96 1612 1396 B 52 VAL H B 53 VAL HG11 1.0 0.0 4.83 1613 1396 B 52 VAL H B 53 VAL HG21 1.0 0.0 4.83 1614 1397 A 52 VAL H A 53 VAL HG1% 1.0 0.0 4.83 1615 1397 A 52 VAL H A 53 VAL HG2% 1.0 0.0 4.83 1616 1398 B 53 VAL HA B 53 VAL HG11 1.0 0.0 3.70 1617 1398 B 53 VAL HG21 B 53 VAL HA 1.0 0.0 3.70 1618 1399 A 53 VAL HA A 53 VAL HG1% 1.0 0.0 3.70 1619 1399 A 53 VAL HG2% A 53 VAL HA 1.0 0.0 3.70 1620 1400 B 66 GLU HA B 53 VAL HG11 1.0 0.0 4.08 1621 1400 B 53 VAL HG21 B 66 GLU HA 1.0 0.0 4.08 1622 1401 A 66 GLU HA A 53 VAL HG1% 1.0 0.0 4.08 1623 1401 A 53 VAL HG2% A 66 GLU HA 1.0 0.0 4.08 1624 1402 B 53 VAL HG11 B 55 GLU HGx 1.0 0.0 4.20 1625 1402 B 53 VAL HG21 B 55 GLU HGx 1.0 0.0 4.20 1626 1402 B 55 GLU HGy B 53 VAL HG11 1.0 0.0 4.20 1627 1402 B 55 GLU HGy B 53 VAL HG21 1.0 0.0 4.20 1628 1403 A 53 VAL HG1% A 55 GLU HG2 1.0 0.0 4.20 1629 1403 A 53 VAL HG2% A 55 GLU HG2 1.0 0.0 4.20 1630 1403 A 55 GLU HG3 A 53 VAL HG1% 1.0 0.0 4.20 1631 1403 A 55 GLU HG3 A 53 VAL HG2% 1.0 0.0 4.20 1632 1404 B 55 GLU H B 54 ILE HB 1.0 0.0 5.76 1633 1405 A 55 GLU H A 54 ILE HB 1.0 0.0 5.76 1634 1406 B 53 VAL H B 54 ILE HD11 1.0 0.0 6.10 1635 1407 A 53 VAL H A 54 ILE HD1% 1.0 0.0 6.10 1636 1408 B 55 GLU H B 54 ILE HD11 1.0 0.0 6.30 1637 1409 A 55 GLU H A 54 ILE HD1% 1.0 0.0 6.30 1638 1410 B 64 TYR H B 54 ILE HD11 1.0 0.0 6.30 1639 1411 A 64 TYR H A 54 ILE HD1% 1.0 0.0 6.30 1640 1412 B 54 ILE H B 54 ILE HD11 1.0 0.0 4.78 1641 1413 A 54 ILE H A 54 ILE HD1% 1.0 0.0 4.78 1642 1414 B 54 ILE HA B 54 ILE HD11 1.0 0.0 4.73 1643 1415 A 54 ILE HA A 54 ILE HD1% 1.0 0.0 4.73 1644 1416 B 53 VAL HA B 54 ILE HD11 1.0 0.0 5.54 1645 1417 A 53 VAL HA A 54 ILE HD1% 1.0 0.0 5.54 1646 1418 B 44 GLY HAx B 54 ILE HD11 1.0 0.0 5.74 1647 1419 B 54 ILE HB B 54 ILE HD11 1.0 0.0 3.52 1648 1420 A 54 ILE HB A 54 ILE HD1% 1.0 0.0 3.52 1649 1421 B 56 ARG HH1% B 56 ARG HGx 1.0 0.0 6.03 1650 1421 B 56 ARG HGy B 56 ARG HH1% 1.0 0.0 6.03 1651 1422 A 56 ARG HH1% A 56 ARG HG2 1.0 0.0 6.03 1652 1422 A 56 ARG HG3 A 56 ARG HH1% 1.0 0.0 6.03 1653 1423 B 56 ARG HH2% B 56 ARG HGx 1.0 0.0 6.30 1654 1423 B 56 ARG HGy B 56 ARG HH2% 1.0 0.0 6.30 1655 1424 A 56 ARG HH2% A 56 ARG HG2 1.0 0.0 6.30 1656 1424 A 56 ARG HG3 A 56 ARG HH2% 1.0 0.0 6.30 1657 1425 B 61 ILE HA B 56 ARG HGx 1.0 0.0 5.65 1658 1425 B 56 ARG HGy B 61 ILE HA 1.0 0.0 5.65 1659 1426 A 61 ILE HA A 56 ARG HG2 1.0 0.0 5.65 1660 1426 A 56 ARG HG3 A 61 ILE HA 1.0 0.0 5.65 1661 1427 B 57 LYS H B 56 ARG HBy 1.0 0.0 5.78 1662 1428 A 57 LYS H A 56 ARG HBx 1.0 0.0 5.78 1663 1429 B 56 ARG HH1% B 56 ARG HDx 1.0 0.0 4.55 1664 1429 B 56 ARG HDy B 56 ARG HH1% 1.0 0.0 4.55 1665 1430 A 56 ARG HH1% A 56 ARG HD2 1.0 0.0 4.55 1666 1430 A 56 ARG HD3 A 56 ARG HH1% 1.0 0.0 4.55 1667 1431 B 59 GLY HAx B 56 ARG HDx 1.0 0.0 5.03 1668 1431 B 56 ARG HDy B 59 GLY HAx 1.0 0.0 5.03 1669 1432 B 56 ARG HDy B 56 ARG HBy 1.0 0.0 4.41 1670 1432 B 56 ARG HBy B 56 ARG HDx 1.0 0.0 4.41 1671 1433 A 56 ARG HD3 A 56 ARG HBx 1.0 0.0 4.41 1672 1433 A 56 ARG HBx A 56 ARG HD2 1.0 0.0 4.41 1673 1434 B 5 ILE HG21 A 56 ARG HD2 1.0 0.0 5.38 1674 1434 A 56 ARG HD3 B 5 ILE HG21 1.0 0.0 5.38 1675 1435 A 5 ILE HG2% B 56 ARG HDx 1.0 0.0 5.38 1676 1435 B 56 ARG HDy A 5 ILE HG2% 1.0 0.0 5.38 1677 1436 B 57 LYS H B 56 ARG HBx 1.0 0.0 5.78 1678 1437 A 57 LYS H A 56 ARG HBy 1.0 0.0 5.78 1679 1438 B 57 LYS H B 57 LYS HGx 1.0 0.0 5.62 1680 1439 A 57 LYS H A 57 LYS HGy 1.0 0.0 5.62 1681 1440 B 58 ASN H B 57 LYS HGy 1.0 0.0 5.80 1682 1441 A 58 ASN H A 57 LYS HGx 1.0 0.0 5.80 1683 1442 B 57 LYS H B 57 LYS HGy 1.0 0.0 5.62 1684 1443 A 57 LYS H A 57 LYS HGx 1.0 0.0 5.62 1685 1444 B 55 GLU HA B 57 LYS HDx 1.0 0.0 5.47 1686 1444 B 55 GLU HA B 57 LYS HDy 1.0 0.0 5.47 1687 1445 A 55 GLU HA A 57 LYS HD2 1.0 0.0 5.47 1688 1445 A 55 GLU HA A 57 LYS HD3 1.0 0.0 5.47 1689 1446 B 57 LYS HA B 57 LYS HDx 1.0 0.0 4.96 1690 1446 B 57 LYS HDy B 57 LYS HA 1.0 0.0 4.96 1691 1447 A 57 LYS HA A 57 LYS HD2 1.0 0.0 4.96 1692 1447 A 57 LYS HD3 A 57 LYS HA 1.0 0.0 4.96 1693 1448 B 59 GLY H B 58 ASN HBy 1.0 0.0 5.52 1694 1449 A 59 GLY H A 58 ASN HBx 1.0 0.0 5.52 1695 1450 B 60 LEU H B 60 LEU HD11 1.0 0.0 5.07 1696 1451 A 60 LEU H A 60 LEU HDx% 1.0 0.0 5.07 1697 1452 B 57 LYS H B 60 LEU HBx 1.0 0.0 6.11 1698 1452 B 57 LYS H B 60 LEU HBy 1.0 0.0 6.11 1699 1453 A 57 LYS H A 60 LEU HB2 1.0 0.0 6.11 1700 1453 A 57 LYS H A 60 LEU HB3 1.0 0.0 6.11 1701 1454 B 61 ILE H B 60 LEU HBx 1.0 0.0 5.22 1702 1454 B 61 ILE H B 60 LEU HBy 1.0 0.0 5.22 1703 1455 A 61 ILE H A 60 LEU HB2 1.0 0.0 5.22 1704 1455 A 61 ILE H A 60 LEU HB3 1.0 0.0 5.22 1705 1456 B 43 VAL H B 43 VAL HG11 1.0 0.0 4.90 1706 1457 A 43 VAL H A 43 VAL HG1% 1.0 0.0 4.90 1707 1458 B 60 LEU H B 60 LEU HD21 1.0 0.0 5.07 1708 1459 A 60 LEU H A 60 LEU HDy% 1.0 0.0 5.07 1709 1460 B 63 ILE H B 63 ILE HG1x 1.0 0.0 5.40 1710 1461 A 63 ILE H A 63 ILE HG1y 1.0 0.0 5.40 1711 1462 B 75 LEU HG B 75 LEU H 1.0 0.0 4.66 1712 1463 A 75 LEU HG A 75 LEU H 1.0 0.0 4.66 1713 1464 B 60 LEU H B 60 LEU HG 1.0 0.0 4.88 1714 1465 A 60 LEU H A 60 LEU HG 1.0 0.0 4.88 1715 1466 B 56 ARG HA B 61 ILE HA 1.0 0.0 4.99 1716 1467 A 56 ARG HA A 61 ILE HA 1.0 0.0 4.99 1717 1468 B 64 TYR H B 63 ILE HD11 1.0 0.0 4.67 1718 1469 A 64 TYR H A 63 ILE HD1% 1.0 0.0 4.67 1719 1470 B 57 LYS H B 61 ILE HD11 1.0 0.0 6.30 1720 1471 A 57 LYS H A 61 ILE HD1% 1.0 0.0 6.30 1721 1472 B 62 GLU H B 61 ILE HD11 1.0 0.0 6.30 1722 1473 A 62 GLU H A 61 ILE HD1% 1.0 0.0 6.30 1723 1474 B 61 ILE H B 61 ILE HD11 1.0 0.0 4.68 1724 1475 A 61 ILE H A 61 ILE HD1% 1.0 0.0 4.68 1725 1476 B 61 ILE HA B 61 ILE HD11 1.0 0.0 4.70 1726 1477 A 61 ILE HA A 61 ILE HD1% 1.0 0.0 4.70 1727 1478 B 61 ILE HD11 B 56 ARG HDx 1.0 0.0 5.50 1728 1478 B 56 ARG HDy B 61 ILE HD11 1.0 0.0 5.50 1729 1479 A 61 ILE HD1% A 56 ARG HD2 1.0 0.0 5.50 1730 1479 A 56 ARG HD3 A 61 ILE HD1% 1.0 0.0 5.50 1731 1480 B 37 GLU HBy A 61 ILE HD1% 1.0 0.0 4.28 1732 1481 A 37 GLU HB3 B 61 ILE HD11 1.0 0.0 4.28 1733 1482 B 61 ILE HB B 61 ILE HD11 1.0 0.0 3.82 1734 1483 A 61 ILE HB A 61 ILE HD1% 1.0 0.0 3.82 1735 1484 B 61 ILE HD11 B 56 ARG HGx 1.0 0.0 4.43 1736 1484 B 56 ARG HGy B 61 ILE HD11 1.0 0.0 4.43 1737 1485 A 61 ILE HD1% A 56 ARG HG2 1.0 0.0 4.43 1738 1485 A 56 ARG HG3 A 61 ILE HD1% 1.0 0.0 4.43 1739 1486 B 61 ILE HG21 B 56 ARG HA 1.0 0.0 5.60 1740 1487 A 61 ILE HG2% A 56 ARG HA 1.0 0.0 5.60 1741 1488 B 61 ILE HG21 B 62 GLU HA 1.0 0.0 5.21 1742 1489 A 61 ILE HG2% A 62 GLU HA 1.0 0.0 5.21 1743 1490 B 63 ILE H B 62 GLU HGy 1.0 0.0 5.70 1744 1491 A 63 ILE H A 62 GLU HGx 1.0 0.0 5.70 1745 1492 B 63 ILE H B 63 ILE HD11 1.0 0.0 4.76 1746 1493 A 63 ILE H A 63 ILE HD1% 1.0 0.0 4.76 1747 1494 B 64 TYR H B 63 ILE HG21 1.0 0.0 4.21 1748 1495 A 64 TYR H A 63 ILE HG2% 1.0 0.0 4.21 1749 1496 B 63 ILE H B 63 ILE HG21 1.0 0.0 5.07 1750 1497 A 63 ILE H A 63 ILE HG2% 1.0 0.0 5.07 1751 1498 B 63 ILE HA B 63 ILE HG21 1.0 0.0 4.38 1752 1499 A 63 ILE HA A 63 ILE HG2% 1.0 0.0 4.38 1753 1500 B 53 VAL HG21 B 69 PHE HBy 1.0 0.0 5.64 1754 1500 B 69 PHE HBy B 53 VAL HG11 1.0 0.0 5.64 1755 1501 A 69 PHE HBx A 53 VAL HG1% 1.0 0.0 5.64 1756 1501 A 53 VAL HG2% A 69 PHE HBx 1.0 0.0 5.64 1757 1502 B 66 GLU H B 66 GLU HGx 1.0 0.0 5.08 1758 1502 B 66 GLU H B 66 GLU HGy 1.0 0.0 5.08 1759 1503 A 66 GLU H A 66 GLU HG2 1.0 0.0 5.08 1760 1503 A 66 GLU H A 66 GLU HG3 1.0 0.0 5.08 1761 1504 B 68 HIS H B 66 GLU HGx 1.0 0.0 6.01 1762 1504 B 66 GLU HGy B 68 HIS H 1.0 0.0 6.01 1763 1505 A 68 HIS H A 66 GLU HG2 1.0 0.0 6.01 1764 1505 A 66 GLU HG3 A 68 HIS H 1.0 0.0 6.01 1765 1506 B 51 LYS HA B 66 GLU HGx 1.0 0.0 5.46 1766 1506 B 66 GLU HGy B 51 LYS HA 1.0 0.0 5.46 1767 1507 A 51 LYS HA A 66 GLU HG2 1.0 0.0 5.46 1768 1507 A 66 GLU HG3 A 51 LYS HA 1.0 0.0 5.46 1769 1508 B 53 VAL HG21 B 66 GLU HGx 1.0 0.0 4.76 1770 1508 B 66 GLU HGy B 53 VAL HG11 1.0 0.0 4.76 1771 1508 B 53 VAL HG21 B 66 GLU HGy 1.0 0.0 4.76 1772 1508 B 53 VAL HG11 B 66 GLU HGx 1.0 0.0 4.76 1773 1509 A 53 VAL HG1% A 66 GLU HG2 1.0 0.0 4.76 1774 1509 A 53 VAL HG2% A 66 GLU HG2 1.0 0.0 4.76 1775 1509 A 66 GLU HG3 A 53 VAL HG1% 1.0 0.0 4.76 1776 1509 A 53 VAL HG2% A 66 GLU HG3 1.0 0.0 4.76 1777 1510 B 53 VAL HG11 B 69 PHE HBx 1.0 0.0 5.64 1778 1510 B 53 VAL HG21 B 69 PHE HBx 1.0 0.0 5.64 1779 1511 A 53 VAL HG1% A 69 PHE HBy 1.0 0.0 5.64 1780 1511 A 53 VAL HG2% A 69 PHE HBy 1.0 0.0 5.64 1781 1512 B 71 PHE H B 71 PHE HBx 1.0 0.0 4.39 1782 1513 A 71 PHE H A 71 PHE HBy 1.0 0.0 4.39 1783 1514 B 73 PHE H B 72 SER HBy 1.0 0.0 5.15 1784 1515 A 73 PHE H A 72 SER HBx 1.0 0.0 5.15 1785 1516 B 32 VAL HG11 B 12 LYS HDx 1.0 0.0 4.70 1786 1516 B 32 VAL HG11 B 12 LYS HDy 1.0 0.0 4.70 1787 1517 A 32 VAL HG1% A 12 LYS HD2 1.0 0.0 4.70 1788 1517 A 32 VAL HG1% A 12 LYS HD3 1.0 0.0 4.70 1789 1518 B 76 GLU H B 75 LEU HBx 1.0 0.0 5.16 1790 1519 A 76 GLU H A 75 LEU HBy 1.0 0.0 5.16 1791 1520 B 76 GLU H B 76 GLU HGx 1.0 0.0 5.35 1792 1521 A 76 GLU H A 76 GLU HGy 1.0 0.0 5.35 1793 1522 B 76 GLU H B 76 GLU HGy 1.0 0.0 5.35 1794 1523 A 76 GLU H A 76 GLU HGx 1.0 0.0 5.35 1795 1524 B 3 LYS HEy B 3 LYS HBx 1.0 0.0 6.13 1796 1524 B 3 LYS HBx B 3 LYS HEx 1.0 0.0 6.13 1797 1525 A 3 LYS HE3 A 3 LYS HBy 1.0 0.0 6.13 1798 1525 A 3 LYS HBy A 3 LYS HE2 1.0 0.0 6.13 1799 1526 B 3 LYS H B 3 LYS HDx 1.0 0.0 5.43 1800 1526 B 3 LYS H B 3 LYS HDy 1.0 0.0 5.43 1801 1527 A 3 LYS H A 3 LYS HD2 1.0 0.0 5.43 1802 1527 A 3 LYS H A 3 LYS HD3 1.0 0.0 5.43 1803 1528 B 50 ASN HA A 3 LYS HE2 1.0 0.0 5.01 1804 1528 A 3 LYS HE3 B 50 ASN HA 1.0 0.0 5.01 1805 1529 A 50 ASN HA B 3 LYS HEx 1.0 0.0 5.01 1806 1529 B 3 LYS HEy A 50 ASN HA 1.0 0.0 5.01 1807 1530 B 45 TRP HH2 B 3 LYS HEx 1.0 0.0 5.68 1808 1530 B 3 LYS HEy B 45 TRP HH2 1.0 0.0 5.68 1809 1531 A 45 TRP HH2 A 3 LYS HE2 1.0 0.0 5.68 1810 1531 A 3 LYS HE3 A 45 TRP HH2 1.0 0.0 5.68 1811 1532 B 50 ASN H A 3 LYS HE2 1.0 0.0 5.68 1812 1532 A 3 LYS HE3 B 50 ASN H 1.0 0.0 5.68 1813 1533 A 50 ASN H B 3 LYS HEx 1.0 0.0 5.68 1814 1533 B 3 LYS HEy A 50 ASN H 1.0 0.0 5.68 1815 1534 B 9 ASN H B 5 ILE HA 1.0 0.0 5.75 1816 1535 A 9 ASN H A 5 ILE HA 1.0 0.0 5.75 1817 1536 B 5 ILE HG21 B 9 ASN HD2x 1.0 0.0 4.77 1818 1537 A 5 ILE HG2% A 9 ASN HD2y 1.0 0.0 4.77 1819 1538 B 7 GLY H B 5 ILE HG21 1.0 0.0 5.65 1820 1539 A 7 GLY H A 5 ILE HG2% 1.0 0.0 5.65 1821 1540 B 5 ILE HD11 B 2 ASP HBy 1.0 0.0 5.38 1822 1541 A 5 ILE HD1% A 2 ASP HBy 1.0 0.0 5.38 1823 1542 B 6 VAL HA B 9 ASN HBx 1.0 0.0 5.97 1824 1543 A 6 VAL HA A 9 ASN HBx 1.0 0.0 5.97 1825 1544 B 6 VAL HG11 B 41 LEU HBy 1.0 0.0 5.74 1826 1545 A 6 VAL HG1% A 41 LEU HBy 1.0 0.0 5.74 1827 1546 B 6 VAL HG11 B 45 TRP HZ3 1.0 0.0 5.82 1828 1547 A 6 VAL HG1% A 45 TRP HZ3 1.0 0.0 5.82 1829 1548 B 6 VAL HG21 B 3 LYS HA 1.0 0.0 4.63 1830 1549 A 6 VAL HG2% A 3 LYS HA 1.0 0.0 4.63 1831 1550 B 6 VAL HG21 B 45 TRP HZ3 1.0 0.0 4.79 1832 1551 A 6 VAL HG2% A 45 TRP HZ3 1.0 0.0 4.79 1833 1552 B 7 GLY H B 6 VAL HG21 1.0 0.0 5.23 1834 1553 A 7 GLY H A 6 VAL HG2% 1.0 0.0 5.23 1835 1554 B 7 GLY H B 8 ALA HB1 1.0 0.0 5.83 1836 1555 A 7 GLY H A 8 ALA HB% 1.0 0.0 5.83 1837 1556 B 10 ALA H B 9 ASN HBy 1.0 0.0 6.03 1838 1557 A 10 ALA H A 9 ASN HBy 1.0 0.0 6.03 1839 1558 B 7 GLY H B 10 ALA HB1 1.0 0.0 5.92 1840 1559 A 7 GLY H A 10 ALA HB% 1.0 0.0 5.92 1841 1560 B 6 VAL HG11 B 10 ALA HB1 1.0 0.0 5.02 1842 1561 A 6 VAL HG1% A 10 ALA HB% 1.0 0.0 5.02 1843 1562 B 9 ASN HA B 12 LYS HBy 1.0 0.0 5.13 1844 1563 A 9 ASN HA A 12 LYS HBx 1.0 0.0 5.13 1845 1564 B 12 LYS HEy B 12 LYS HGx 1.0 0.0 4.06 1846 1564 B 12 LYS HEx B 12 LYS HGx 1.0 0.0 4.06 1847 1565 A 12 LYS HE2 A 12 LYS HGy 1.0 0.0 4.06 1848 1565 A 12 LYS HE3 A 12 LYS HGy 1.0 0.0 4.06 1849 1566 B 15 HIS H B 13 VAL HA 1.0 0.0 6.24 1850 1567 A 15 HIS H A 13 VAL HA 1.0 0.0 6.24 1851 1568 B 17 LEU H B 13 VAL HA 1.0 0.0 6.30 1852 1569 A 17 LEU H A 13 VAL HA 1.0 0.0 6.30 1853 1570 B 9 ASN HA B 34 LEU HD21 1.0 0.0 6.30 1854 1571 A 9 ASN HA A 34 LEU HD2% 1.0 0.0 6.30 1855 1572 B 32 VAL HA B 34 LEU HD21 1.0 0.0 6.30 1856 1573 A 32 VAL HA A 34 LEU HD2% 1.0 0.0 6.30 1857 1574 B 46 LEU HD21 B 51 LYS HA 1.0 0.0 6.30 1858 1575 A 46 LEU HD2% A 51 LYS HA 1.0 0.0 6.30 1859 1576 B 14 TRP H B 13 VAL HG21 1.0 0.0 5.46 1860 1577 A 14 TRP H A 13 VAL HGy% 1.0 0.0 5.46 1861 1578 B 16 ALA HB1 B 32 VAL HA 1.0 0.0 5.63 1862 1579 A 16 ALA HB% A 32 VAL HA 1.0 0.0 5.63 1863 1580 B 14 TRP HA B 17 LEU HG 1.0 0.0 6.22 1864 1581 A 14 TRP HA A 17 LEU HG 1.0 0.0 6.22 1865 1582 B 18 ASN HA B 65 ASN HD2x 1.0 0.0 5.47 1866 1583 A 18 ASN HA A 65 ASN HD2y 1.0 0.0 5.47 1867 1584 B 20 ALA H B 19 GLU HGx 1.0 0.0 5.92 1868 1585 A 20 ALA H A 19 GLU HGy 1.0 0.0 5.92 1869 1586 B 20 ALA H B 19 GLU HGy 1.0 0.0 5.92 1870 1587 A 20 ALA H A 19 GLU HGx 1.0 0.0 5.92 1871 1588 B 19 GLU H B 20 ALA HB1 1.0 0.0 5.46 1872 1589 A 19 GLU H A 20 ALA HB% 1.0 0.0 5.46 1873 1590 B 12 LYS HA B 12 LYS HEx 1.0 0.0 5.73 1874 1590 B 12 LYS HEy B 12 LYS HA 1.0 0.0 5.73 1875 1591 A 12 LYS HA A 12 LYS HE2 1.0 0.0 5.73 1876 1591 A 12 LYS HE3 A 12 LYS HA 1.0 0.0 5.73 1877 1592 B 23 ILE HG21 B 28 LEU H 1.0 0.0 5.83 1878 1593 A 23 ILE HG2% A 28 LEU H 1.0 0.0 5.83 1879 1594 B 23 ILE HG21 B 22 GLY H 1.0 0.0 5.61 1880 1595 A 23 ILE HG2% A 22 GLY H 1.0 0.0 5.61 1881 1596 B 25 ILE HA B 28 LEU HBy 1.0 0.0 5.25 1882 1597 B 25 ILE HG21 B 25 ILE H 1.0 0.0 5.66 1883 1598 A 25 ILE HG2% A 25 ILE H 1.0 0.0 5.66 1884 1599 B 39 THR HB B 25 ILE HD11 1.0 0.0 5.26 1885 1600 A 39 THR HB A 25 ILE HD1% 1.0 0.0 5.26 1886 1601 B 41 LEU H B 25 ILE HD11 1.0 0.0 5.76 1887 1602 A 41 LEU H A 25 ILE HD1% 1.0 0.0 5.76 1888 1603 B 28 LEU H B 27 GLU HBy 1.0 0.0 5.42 1889 1604 A 28 LEU H A 27 GLU HBx 1.0 0.0 5.42 1890 1605 B 39 THR HG21 B 28 LEU HBx 1.0 0.0 5.47 1891 1606 B 23 ILE HG21 B 28 LEU HBx 1.0 0.0 5.49 1892 1607 B 23 ILE HD11 B 28 LEU HBx 1.0 0.0 6.27 1893 1608 B 28 LEU HD21 B 26 PRO HA 1.0 0.0 5.97 1894 1609 A 28 LEU HD2% A 26 PRO HA 1.0 0.0 5.97 1895 1610 B 39 THR HG21 B 29 ALA HA 1.0 0.0 5.32 1896 1611 A 39 THR HG2% A 29 ALA HA 1.0 0.0 5.32 1897 1612 B 29 ALA HB1 B 35 SER HA 1.0 0.0 5.40 1898 1613 A 29 ALA HB% A 35 SER HA 1.0 0.0 5.40 1899 1614 B 30 ARG HBx B 30 ARG HDx 1.0 0.0 4.39 1900 1614 B 30 ARG HDy B 30 ARG HBx 1.0 0.0 4.39 1901 1614 B 30 ARG HDy B 30 ARG HBy 1.0 0.0 4.39 1902 1614 B 30 ARG HBy B 30 ARG HDx 1.0 0.0 4.39 1903 1615 A 30 ARG HB3 A 30 ARG HD2 1.0 0.0 4.39 1904 1615 A 30 ARG HB2 A 30 ARG HD2 1.0 0.0 4.39 1905 1615 A 30 ARG HD3 A 30 ARG HB2 1.0 0.0 4.39 1906 1615 A 30 ARG HD3 A 30 ARG HB3 1.0 0.0 4.39 1907 1616 B 27 GLU HA B 30 ARG HDx 1.0 0.0 5.27 1908 1616 B 30 ARG HDy B 27 GLU HA 1.0 0.0 5.27 1909 1617 A 27 GLU HA A 30 ARG HD2 1.0 0.0 5.27 1910 1617 A 30 ARG HD3 A 27 GLU HA 1.0 0.0 5.27 1911 1618 B 31 LYS HBy B 31 LYS HEx 1.0 0.0 5.02 1912 1618 B 31 LYS HBx B 31 LYS HEx 1.0 0.0 5.02 1913 1618 B 31 LYS HEy B 31 LYS HBx 1.0 0.0 5.02 1914 1618 B 31 LYS HBy B 31 LYS HEy 1.0 0.0 5.02 1915 1619 A 31 LYS HB2 A 31 LYS HE2 1.0 0.0 5.02 1916 1619 A 31 LYS HB3 A 31 LYS HE2 1.0 0.0 5.02 1917 1619 A 31 LYS HE3 A 31 LYS HB2 1.0 0.0 5.02 1918 1619 A 31 LYS HB3 A 31 LYS HE3 1.0 0.0 5.02 1919 1620 B 32 VAL HG11 B 31 LYS HEx 1.0 0.0 5.24 1920 1620 B 32 VAL HG11 B 31 LYS HEy 1.0 0.0 5.24 1921 1621 A 32 VAL HG1% A 31 LYS HE2 1.0 0.0 5.24 1922 1621 A 32 VAL HG1% A 31 LYS HE3 1.0 0.0 5.24 1923 1622 B 31 LYS HA B 31 LYS HEx 1.0 0.0 5.09 1924 1622 B 31 LYS HA B 31 LYS HEy 1.0 0.0 5.09 1925 1623 A 31 LYS HA A 31 LYS HE2 1.0 0.0 5.09 1926 1623 A 31 LYS HA A 31 LYS HE3 1.0 0.0 5.09 1927 1624 B 31 LYS H B 31 LYS HEx 1.0 0.0 5.50 1928 1624 B 31 LYS H B 31 LYS HEy 1.0 0.0 5.50 1929 1625 A 31 LYS H A 31 LYS HE2 1.0 0.0 5.50 1930 1625 A 31 LYS H A 31 LYS HE3 1.0 0.0 5.50 1931 1626 B 32 VAL HG11 B 29 ALA HA 1.0 0.0 4.90 1932 1627 A 32 VAL HG1% A 29 ALA HA 1.0 0.0 4.90 1933 1628 B 25 ILE HG21 B 29 ALA HB1 1.0 0.0 4.17 1934 1629 A 25 ILE HG2% A 29 ALA HB% 1.0 0.0 4.17 1935 1630 B 32 VAL HG21 B 29 ALA HB1 1.0 0.0 4.46 1936 1631 A 32 VAL HG2% A 29 ALA HB% 1.0 0.0 4.46 1937 1632 B 32 VAL HG21 B 34 LEU HA 1.0 0.0 5.39 1938 1633 A 32 VAL HG2% A 34 LEU HA 1.0 0.0 5.39 1939 1634 B 25 ILE HG21 B 39 THR H 1.0 0.0 5.38 1940 1635 A 25 ILE HG2% A 39 THR H 1.0 0.0 5.38 1941 1636 B 25 ILE HG21 B 29 ALA H 1.0 0.0 6.09 1942 1637 A 25 ILE HG2% A 29 ALA H 1.0 0.0 6.09 1943 1638 B 29 ALA H B 32 VAL HG21 1.0 0.0 6.30 1944 1639 A 29 ALA H A 32 VAL HG2% 1.0 0.0 6.30 1945 1640 B 34 LEU HD21 B 33 ASN HBx 1.0 0.0 6.30 1946 1641 A 34 LEU HD2% A 33 ASN HBy 1.0 0.0 6.30 1947 1642 B 34 LEU HD21 B 33 ASN HBy 1.0 0.0 6.30 1948 1643 A 34 LEU HD2% A 33 ASN HBx 1.0 0.0 6.30 1949 1644 B 34 LEU HD11 B 12 LYS HBy 1.0 0.0 6.00 1950 1645 A 34 LEU HD1% A 12 LYS HBx 1.0 0.0 6.00 1951 1646 B 34 LEU HD11 B 12 LYS HBx 1.0 0.0 6.00 1952 1647 A 34 LEU HD1% A 12 LYS HBy 1.0 0.0 6.00 1953 1648 B 34 LEU HD21 B 12 LYS HEx 1.0 0.0 6.30 1954 1648 B 34 LEU HD21 B 12 LYS HEy 1.0 0.0 6.30 1955 1649 A 34 LEU HD2% A 12 LYS HE2 1.0 0.0 6.30 1956 1649 A 34 LEU HD2% A 12 LYS HE3 1.0 0.0 6.30 1957 1650 B 39 THR HB B 36 VAL HG11 1.0 0.0 4.84 1958 1651 A 39 THR HB A 36 VAL HG1% 1.0 0.0 4.84 1959 1652 B 27 GLU H B 36 VAL HG21 1.0 0.0 6.23 1960 1653 A 27 GLU H A 36 VAL HG2% 1.0 0.0 6.23 1961 1654 B 30 ARG H B 36 VAL HG21 1.0 0.0 6.30 1962 1655 A 30 ARG H A 36 VAL HG2% 1.0 0.0 6.30 1963 1656 B 29 ALA H B 36 VAL HG21 1.0 0.0 5.72 1964 1657 A 29 ALA H A 36 VAL HG2% 1.0 0.0 5.72 1965 1658 B 61 ILE HD11 A 37 GLU HG3 1.0 0.0 5.65 1966 1659 B 37 GLU HGy A 61 ILE HD1% 1.0 0.0 5.60 1967 1660 B 38 SER HA B 41 LEU HD11 1.0 0.0 5.27 1968 1661 A 38 SER HA A 41 LEU HD1% 1.0 0.0 5.27 1969 1662 B 38 SER HA B 40 ALA HB1 1.0 0.0 5.88 1970 1663 A 38 SER HA A 40 ALA HB% 1.0 0.0 5.88 1971 1664 B 39 THR HG21 B 34 LEU HD11 1.0 0.0 5.21 1972 1665 A 39 THR HG2% A 34 LEU HD1% 1.0 0.0 5.21 1973 1666 B 40 ALA HB1 B 37 GLU HGx 1.0 0.0 4.88 1974 1667 B 41 LEU HA B 44 GLY HAy 1.0 0.0 5.50 1975 1668 A 41 LEU HA A 44 GLY HA2 1.0 0.0 5.75 1976 1669 B 41 LEU HD21 B 44 GLY H 1.0 0.0 4.60 1977 1670 A 41 LEU HD2% A 44 GLY H 1.0 0.0 4.60 1978 1671 B 42 ALA HB1 B 41 LEU H 1.0 0.0 5.71 1979 1672 A 42 ALA HB% A 41 LEU H 1.0 0.0 5.71 1980 1673 B 43 VAL HA B 52 VAL HG21 1.0 0.0 5.39 1981 1674 A 43 VAL HA A 52 VAL HG2% 1.0 0.0 5.39 1982 1675 B 43 VAL HA B 43 VAL HG11 1.0 0.0 4.42 1983 1676 A 43 VAL HA A 43 VAL HG1% 1.0 0.0 4.42 1984 1677 B 42 ALA H B 43 VAL HG21 1.0 0.0 5.44 1985 1678 A 42 ALA H A 43 VAL HG2% 1.0 0.0 5.44 1986 1679 B 49 GLU H B 46 LEU HA 1.0 0.0 5.70 1987 1680 A 49 GLU H A 46 LEU HA 1.0 0.0 5.70 1988 1681 B 46 LEU HD11 B 46 LEU HA 1.0 0.0 5.67 1989 1682 A 46 LEU HD1% A 46 LEU HA 1.0 0.0 5.67 1990 1683 B 46 LEU HD11 B 15 HIS H 1.0 0.0 6.01 1991 1684 A 46 LEU HD1% A 15 HIS H 1.0 0.0 6.01 1992 1685 B 46 LEU HD21 B 46 LEU H 1.0 0.0 5.03 1993 1686 A 46 LEU HD2% A 46 LEU H 1.0 0.0 5.03 1994 1687 B 41 LEU HD21 A 47 ALA HB% 1.0 0.0 4.40 1995 1688 A 41 LEU HD2% B 47 ALA HB1 1.0 0.0 4.40 1996 1689 B 47 ALA HB1 B 45 TRP H 1.0 0.0 5.99 1997 1690 A 47 ALA HB% A 45 TRP H 1.0 0.0 5.99 1998 1691 A 48 ARG HA B 48 ARG HDx 1.0 0.0 6.30 1999 1692 B 48 ARG HA A 48 ARG HDx 1.0 0.0 6.30 2000 1693 B 50 ASN H B 49 GLU HBx 1.0 0.0 6.30 2001 1694 A 50 ASN H A 49 GLU HBy 1.0 0.0 6.30 2002 1695 B 48 ARG H B 49 GLU HGx 1.0 0.0 6.30 2003 1696 A 48 ARG H A 49 GLU HGx 1.0 0.0 6.30 2004 1697 B 50 ASN H B 49 GLU HGx 1.0 0.0 6.30 2005 1698 A 50 ASN H A 49 GLU HGx 1.0 0.0 6.30 2006 1699 B 48 ARG H B 49 GLU HGy 1.0 0.0 6.30 2007 1700 A 48 ARG H A 49 GLU HGy 1.0 0.0 6.30 2008 1701 B 50 ASN H B 49 GLU HGy 1.0 0.0 6.30 2009 1702 A 50 ASN H A 49 GLU HGy 1.0 0.0 6.30 2010 1703 B 46 LEU HD21 B 51 LYS HEx 1.0 0.0 5.08 2011 1703 B 46 LEU HD21 B 51 LYS HEy 1.0 0.0 5.08 2012 1704 A 46 LEU HD2% A 51 LYS HE2 1.0 0.0 5.08 2013 1704 A 46 LEU HD2% A 51 LYS HE3 1.0 0.0 5.08 2014 1705 B 46 LEU HA B 51 LYS HEx 1.0 0.0 6.09 2015 1705 B 51 LYS HEy B 46 LEU HA 1.0 0.0 6.09 2016 1706 A 46 LEU HA A 51 LYS HE2 1.0 0.0 6.09 2017 1706 A 51 LYS HE3 A 46 LEU HA 1.0 0.0 6.09 2018 1707 B 52 VAL HG11 B 14 TRP HA 1.0 0.0 5.04 2019 1708 A 52 VAL HG1% A 14 TRP HA 1.0 0.0 5.04 2020 1709 B 52 VAL HG11 B 65 ASN HA 1.0 0.0 5.21 2021 1710 A 52 VAL HG1% A 65 ASN HA 1.0 0.0 5.21 2022 1711 B 52 VAL HG11 B 14 TRP HD1 1.0 0.0 5.12 2023 1712 A 52 VAL HG1% A 14 TRP HD1 1.0 0.0 5.12 2024 1713 B 52 VAL HG11 B 51 LYS H 1.0 0.0 5.75 2025 1714 A 52 VAL HG1% A 51 LYS H 1.0 0.0 5.75 2026 1715 B 52 VAL HG11 B 46 LEU H 1.0 0.0 5.71 2027 1716 A 52 VAL HG1% A 46 LEU H 1.0 0.0 5.71 2028 1717 B 46 LEU H B 52 VAL HG21 1.0 0.0 5.69 2029 1718 A 46 LEU H A 52 VAL HG2% 1.0 0.0 5.69 2030 1719 B 54 ILE H B 53 VAL HB 1.0 0.0 5.96 2031 1720 A 54 ILE H A 53 VAL HB 1.0 0.0 5.96 2032 1721 B 53 VAL HG21 B 64 TYR HBy 1.0 0.0 4.87 2033 1721 B 53 VAL HG11 B 64 TYR HBy 1.0 0.0 4.87 2034 1722 A 53 VAL HG2% A 64 TYR HBx 1.0 0.0 4.87 2035 1722 A 53 VAL HG1% A 64 TYR HBx 1.0 0.0 4.87 2036 1723 B 53 VAL HG21 B 65 ASN HBx 1.0 0.0 6.23 2037 1723 B 53 VAL HG11 B 65 ASN HBx 1.0 0.0 6.23 2038 1723 B 65 ASN HBy B 53 VAL HG11 1.0 0.0 6.23 2039 1723 B 53 VAL HG21 B 65 ASN HBy 1.0 0.0 6.23 2040 1724 A 53 VAL HG2% A 65 ASN HB2 1.0 0.0 6.23 2041 1724 A 53 VAL HG1% A 65 ASN HB2 1.0 0.0 6.23 2042 1724 A 65 ASN HB3 A 53 VAL HG1% 1.0 0.0 6.23 2043 1724 A 53 VAL HG2% A 65 ASN HB3 1.0 0.0 6.23 2044 1725 B 54 ILE HA B 53 VAL HG11 1.0 0.0 4.91 2045 1725 B 53 VAL HG21 B 54 ILE HA 1.0 0.0 4.91 2046 1726 A 54 ILE HA A 53 VAL HG1% 1.0 0.0 4.91 2047 1726 A 53 VAL HG2% A 54 ILE HA 1.0 0.0 4.91 2048 1727 B 52 VAL HA B 53 VAL HG11 1.0 0.0 5.51 2049 1727 B 53 VAL HG21 B 52 VAL HA 1.0 0.0 5.51 2050 1728 A 52 VAL HA A 53 VAL HG1% 1.0 0.0 5.51 2051 1728 A 53 VAL HG2% A 52 VAL HA 1.0 0.0 5.51 2052 1729 B 68 HIS H B 53 VAL HG11 1.0 0.0 5.37 2053 1729 B 53 VAL HG21 B 68 HIS H 1.0 0.0 5.37 2054 1730 A 68 HIS H A 53 VAL HG1% 1.0 0.0 5.37 2055 1730 A 53 VAL HG2% A 68 HIS H 1.0 0.0 5.37 2056 1731 B 66 GLU H B 53 VAL HG11 1.0 0.0 5.81 2057 1731 B 53 VAL HG21 B 66 GLU H 1.0 0.0 5.81 2058 1732 A 66 GLU H A 53 VAL HG1% 1.0 0.0 5.81 2059 1732 A 53 VAL HG2% A 66 GLU H 1.0 0.0 5.81 2060 1733 B 54 ILE HB B 53 VAL HA 1.0 0.0 6.30 2061 1734 A 54 ILE HB A 53 VAL HA 1.0 0.0 6.30 2062 1735 B 54 ILE HG21 B 56 ARG HH1% 1.0 0.0 6.30 2063 1736 A 54 ILE HG2% A 56 ARG HH1% 1.0 0.0 6.30 2064 1737 B 54 ILE HG21 B 56 ARG HH2% 1.0 0.0 6.30 2065 1738 A 54 ILE HG2% A 56 ARG HH2% 1.0 0.0 6.30 2066 1739 B 54 ILE H B 54 ILE HG21 1.0 0.0 5.02 2067 1740 A 54 ILE H A 54 ILE HG2% 1.0 0.0 5.02 2068 1741 B 56 ARG HA B 54 ILE HG21 1.0 0.0 6.10 2069 1742 A 56 ARG HA A 54 ILE HG2% 1.0 0.0 6.10 2070 1743 B 63 ILE H B 54 ILE HD11 1.0 0.0 6.30 2071 1744 A 63 ILE H A 54 ILE HD1% 1.0 0.0 6.30 2072 1745 B 47 ALA H B 54 ILE HD11 1.0 0.0 6.03 2073 1746 A 47 ALA H A 54 ILE HD1% 1.0 0.0 6.03 2074 1747 B 64 TYR HD% B 55 GLU HBy 1.0 0.0 5.90 2075 1748 A 64 TYR HD% A 55 GLU HBy 1.0 0.0 5.90 2076 1749 B 55 GLU HGx B 56 ARG HGx 1.0 0.0 6.30 2077 1749 B 55 GLU HGy B 56 ARG HGx 1.0 0.0 6.30 2078 1749 B 56 ARG HGy B 55 GLU HGx 1.0 0.0 6.30 2079 1749 B 56 ARG HGy B 55 GLU HGy 1.0 0.0 6.30 2080 1750 A 55 GLU HG3 A 56 ARG HG2 1.0 0.0 6.30 2081 1750 A 55 GLU HG2 A 56 ARG HG2 1.0 0.0 6.30 2082 1750 A 56 ARG HG3 A 55 GLU HG2 1.0 0.0 6.30 2083 1750 A 56 ARG HG3 A 55 GLU HG3 1.0 0.0 6.30 2084 1751 B 55 GLU HA B 56 ARG HGx 1.0 0.0 6.03 2085 1751 B 56 ARG HGy B 55 GLU HA 1.0 0.0 6.03 2086 1752 A 55 GLU HA A 56 ARG HG2 1.0 0.0 6.03 2087 1752 A 56 ARG HG3 A 55 GLU HA 1.0 0.0 6.03 2088 1753 B 61 ILE HG21 B 56 ARG HDx 1.0 0.0 5.99 2089 1753 B 56 ARG HDy B 61 ILE HG21 1.0 0.0 5.99 2090 1754 A 61 ILE HG2% A 56 ARG HD2 1.0 0.0 5.99 2091 1754 A 56 ARG HD3 A 61 ILE HG2% 1.0 0.0 5.99 2092 1755 B 56 ARG HDy B 56 ARG HBx 1.0 0.0 4.41 2093 1755 B 56 ARG HBx B 56 ARG HDx 1.0 0.0 4.41 2094 1756 A 56 ARG HD3 A 56 ARG HBy 1.0 0.0 4.41 2095 1756 A 56 ARG HBy A 56 ARG HD2 1.0 0.0 4.41 2096 1757 B 56 ARG HA B 56 ARG HDx 1.0 0.0 5.59 2097 1757 B 56 ARG HDy B 56 ARG HA 1.0 0.0 5.59 2098 1758 A 56 ARG HA A 56 ARG HD2 1.0 0.0 5.59 2099 1758 A 56 ARG HD3 A 56 ARG HA 1.0 0.0 5.59 2100 1759 B 57 LYS HEy B 57 LYS HGy 1.0 0.0 4.19 2101 1759 B 57 LYS HGy B 57 LYS HEx 1.0 0.0 4.19 2102 1760 A 57 LYS HGx A 57 LYS HE2 1.0 0.0 4.19 2103 1760 A 57 LYS HE3 A 57 LYS HGx 1.0 0.0 4.19 2104 1761 B 58 ASN HBx B 60 LEU HD11 1.0 0.0 6.30 2105 1762 A 58 ASN HBy A 60 LEU HDx% 1.0 0.0 6.30 2106 1763 B 58 ASN HBx B 60 LEU HD21 1.0 0.0 6.30 2107 1764 A 58 ASN HBy A 60 LEU HDy% 1.0 0.0 6.30 2108 1765 B 58 ASN HBy B 60 LEU HD11 1.0 0.0 6.30 2109 1766 A 58 ASN HBx A 60 LEU HDx% 1.0 0.0 6.30 2110 1767 B 60 LEU HD21 B 58 ASN HBy 1.0 0.0 6.30 2111 1768 A 60 LEU HDy% A 58 ASN HBx 1.0 0.0 6.30 2112 1769 B 56 ARG HA B 61 ILE HD11 1.0 0.0 5.80 2113 1770 A 56 ARG HA A 61 ILE HD1% 1.0 0.0 5.80 2114 1771 B 61 ILE HD11 B 56 ARG HH1% 1.0 0.0 6.27 2115 1772 A 61 ILE HD1% A 56 ARG HH1% 1.0 0.0 6.27 2116 1773 B 61 ILE HD11 B 56 ARG HH2% 1.0 0.0 6.30 2117 1774 A 61 ILE HD1% A 56 ARG HH2% 1.0 0.0 6.30 2118 1775 B 56 ARG HE B 61 ILE HD11 1.0 0.0 6.15 2119 1776 A 56 ARG HE A 61 ILE HD1% 1.0 0.0 6.15 2120 1777 B 38 SER H A 61 ILE HD1% 1.0 0.0 5.87 2121 1778 A 38 SER H B 61 ILE HD11 1.0 0.0 5.87 2122 1779 B 63 ILE HD11 B 63 ILE HB 1.0 0.0 4.41 2123 1780 A 63 ILE HD1% A 63 ILE HB 1.0 0.0 4.41 2124 1781 B 64 TYR H B 63 ILE HB 1.0 0.0 6.17 2125 1782 A 64 TYR H A 63 ILE HB 1.0 0.0 6.17 2126 1783 B 74 GLY H B 73 PHE HBy 1.0 0.0 5.04 2127 1784 A 74 GLY H A 73 PHE HBx 1.0 0.0 5.04 2128 1785 B 75 LEU HA B 75 LEU HD11 1.0 0.0 5.04 2129 1786 A 75 LEU HA A 75 LEU HDx% 1.0 0.0 5.04 2130 1787 B 47 ALA HA B 54 ILE HD11 1.0 0.0 5.61 2131 1788 A 47 ALA HA A 54 ILE HD1% 1.0 0.0 5.61 2132 1789 B 61 ILE HD11 A 37 GLU HG2 1.0 0.0 5.65 2133 1790 B 37 GLU HGx A 61 ILE HD1% 1.0 0.0 5.65 2134 1791 B 14 TRP HE3 B 14 TRP HA 1.0 0.0 4.66 2135 1792 A 14 TRP HE3 A 14 TRP HA 1.0 0.0 4.66 2136 1793 B 46 LEU HD11 B 14 TRP HE3 1.0 0.0 5.21 2137 1794 A 46 LEU HD1% A 14 TRP HE3 1.0 0.0 5.21 2138 1795 B 14 TRP HZ2 B 51 LYS HEx 1.0 0.0 5.50 2139 1795 B 51 LYS HEy B 14 TRP HZ2 1.0 0.0 5.50 2140 1796 A 14 TRP HZ2 A 51 LYS HE2 1.0 0.0 5.50 2141 1796 A 51 LYS HE3 A 14 TRP HZ2 1.0 0.0 5.50 2142 1797 B 14 TRP H B 14 TRP HD1 1.0 0.0 5.63 2143 1798 A 14 TRP H A 14 TRP HD1 1.0 0.0 5.63 2144 1799 B 14 TRP HA B 14 TRP HD1 1.0 0.0 4.55 2145 1800 A 14 TRP HA A 14 TRP HD1 1.0 0.0 4.55 2146 1801 B 46 LEU HD21 B 14 TRP HD1 1.0 0.0 4.56 2147 1802 A 46 LEU HD2% A 14 TRP HD1 1.0 0.0 4.56 2148 1803 B 12 LYS HA B 15 HIS HD2 1.0 0.0 5.76 2149 1804 A 12 LYS HA A 15 HIS HD2 1.0 0.0 5.76 2150 1805 B 15 HIS HA B 15 HIS HD2 1.0 0.0 5.64 2151 1806 A 15 HIS HA A 15 HIS HD2 1.0 0.0 5.64 2152 1807 B 45 TRP HZ2 B 7 GLY HAy 1.0 0.0 5.41 2153 1808 A 45 TRP HZ2 A 7 GLY HAy 1.0 0.0 5.41 2154 1809 B 45 TRP HZ2 B 7 GLY HAx 1.0 0.0 5.41 2155 1810 A 45 TRP HZ2 A 7 GLY HAx 1.0 0.0 5.41 2156 1811 B 45 TRP HD1 B 46 LEU HA 1.0 0.0 5.16 2157 1812 A 45 TRP HD1 A 46 LEU HA 1.0 0.0 5.16 2158 1813 B 10 ALA HB1 B 45 TRP HD1 1.0 0.0 4.53 2159 1814 A 10 ALA HB% A 45 TRP HD1 1.0 0.0 4.53 2160 1815 B 46 LEU HD21 B 45 TRP HD1 1.0 0.0 4.74 2161 1816 A 46 LEU HD2% A 45 TRP HD1 1.0 0.0 4.74 2162 1817 B 45 TRP HZ3 B 3 LYS HDx 1.0 0.0 5.59 2163 1817 B 3 LYS HDy B 45 TRP HZ3 1.0 0.0 5.59 2164 1818 A 45 TRP HZ3 A 3 LYS HD2 1.0 0.0 5.59 2165 1818 A 3 LYS HD3 A 45 TRP HZ3 1.0 0.0 5.59 2166 1819 B 45 TRP HH2 B 3 LYS HDx 1.0 0.0 5.08 2167 1819 B 3 LYS HDy B 45 TRP HH2 1.0 0.0 5.08 2168 1820 A 45 TRP HH2 A 3 LYS HD2 1.0 0.0 5.08 2169 1820 A 3 LYS HD3 A 45 TRP HH2 1.0 0.0 5.08 2170 1821 B 55 GLU H B 64 TYR HE% 1.0 0.0 5.06 2171 1822 A 55 GLU H A 64 TYR HE% 1.0 0.0 5.06 2172 1823 B 64 TYR HE% B 55 GLU HGx 1.0 0.0 5.35 2173 1823 B 55 GLU HGy B 64 TYR HE% 1.0 0.0 5.35 2174 1824 A 64 TYR HE% A 55 GLU HG2 1.0 0.0 5.35 2175 1824 A 55 GLU HG3 A 64 TYR HE% 1.0 0.0 5.35 2176 1825 B 64 TYR HE% B 62 GLU HBy 1.0 0.0 4.80 2177 1826 A 64 TYR HE% A 62 GLU HBy 1.0 0.0 4.80 2178 1827 B 64 TYR HE% B 62 GLU HBx 1.0 0.0 4.80 2179 1828 A 64 TYR HE% A 62 GLU HBx 1.0 0.0 4.80 2180 1829 B 64 TYR HE% B 53 VAL HG11 1.0 0.0 5.20 2181 1829 B 53 VAL HG21 B 64 TYR HE% 1.0 0.0 5.20 2182 1830 A 64 TYR HE% A 53 VAL HG1% 1.0 0.0 5.20 2183 1830 A 53 VAL HG2% A 64 TYR HE% 1.0 0.0 5.20 2184 1831 B 55 GLU H B 64 TYR HD% 1.0 0.0 4.82 2185 1832 A 55 GLU H A 64 TYR HD% 1.0 0.0 4.82 2186 1833 B 64 TYR H B 64 TYR HD% 1.0 0.0 5.10 2187 1834 A 64 TYR H A 64 TYR HD% 1.0 0.0 5.10 2188 1835 B 64 TYR HD% B 64 TYR HA 1.0 0.0 4.51 2189 1836 A 64 TYR HD% A 64 TYR HA 1.0 0.0 4.51 2190 1837 B 64 TYR HD% B 55 GLU HGx 1.0 0.0 4.60 2191 1837 B 55 GLU HGy B 64 TYR HD% 1.0 0.0 4.60 2192 1838 A 64 TYR HD% A 55 GLU HG2 1.0 0.0 4.60 2193 1838 A 55 GLU HG3 A 64 TYR HD% 1.0 0.0 4.60 2194 1839 B 53 VAL HB B 64 TYR HD% 1.0 0.0 5.33 2195 1840 A 53 VAL HB A 64 TYR HD% 1.0 0.0 5.33 2196 1841 B 64 TYR HD% B 55 GLU HBx 1.0 0.0 5.90 2197 1842 A 64 TYR HD% A 55 GLU HBx 1.0 0.0 5.90 2198 1843 B 64 TYR HD% B 53 VAL HG11 1.0 0.0 4.55 2199 1843 B 53 VAL HG21 B 64 TYR HD% 1.0 0.0 4.55 2200 1844 A 64 TYR HD% A 53 VAL HG1% 1.0 0.0 4.55 2201 1844 A 53 VAL HG2% A 64 TYR HD% 1.0 0.0 4.55 2202 1845 B 68 HIS HD2 B 68 HIS HA 1.0 0.0 4.98 2203 1846 A 68 HIS HD2 A 68 HIS HA 1.0 0.0 4.98 2204 1847 B 68 HIS HD2 B 53 VAL HG11 1.0 0.0 5.17 2205 1847 B 53 VAL HG21 B 68 HIS HD2 1.0 0.0 5.17 2206 1848 A 68 HIS HD2 A 53 VAL HG1% 1.0 0.0 5.17 2207 1848 A 53 VAL HG2% A 68 HIS HD2 1.0 0.0 5.17 2208 1849 B 69 PHE H B 69 PHE HE% 1.0 0.0 5.32 2209 1850 A 69 PHE H A 69 PHE HE% 1.0 0.0 5.32 2210 1851 B 69 PHE HE% B 53 VAL HG11 1.0 0.0 4.97 2211 1851 B 53 VAL HG21 B 69 PHE HE% 1.0 0.0 4.97 2212 1852 A 69 PHE HE% A 53 VAL HG1% 1.0 0.0 4.97 2213 1852 A 53 VAL HG2% A 69 PHE HE% 1.0 0.0 4.97 2214 1853 B 69 PHE H B 69 PHE HD% 1.0 0.0 4.66 2215 1854 A 69 PHE H A 69 PHE HD% 1.0 0.0 4.66 2216 1855 B 69 PHE HD% B 69 PHE HA 1.0 0.0 4.26 2217 1856 A 69 PHE HD% A 69 PHE HA 1.0 0.0 4.26 2218 1857 B 69 PHE HD% B 53 VAL HG11 1.0 0.0 4.49 2219 1857 B 53 VAL HG21 B 69 PHE HD% 1.0 0.0 4.49 2220 1858 A 69 PHE HD% A 53 VAL HG1% 1.0 0.0 4.49 2221 1858 A 53 VAL HG2% A 69 PHE HD% 1.0 0.0 4.49 2222 1859 B 17 LEU HD11 B 14 TRP HD1 1.0 0.0 4.82 2223 1860 A 17 LEU HD1% A 14 TRP HD1 1.0 0.0 4.82 2224 1861 B 46 LEU HD11 B 14 TRP HD1 1.0 0.0 4.98 2225 1862 A 46 LEU HD1% A 14 TRP HD1 1.0 0.0 4.98 2226 1863 B 51 LYS H B 14 TRP HD1 1.0 0.0 5.52 2227 1864 A 51 LYS H A 14 TRP HD1 1.0 0.0 5.52 2228 1865 B 17 LEU HD11 B 14 TRP HE3 1.0 0.0 5.21 2229 1866 A 17 LEU HD1% A 14 TRP HE3 1.0 0.0 5.21 2230 1867 B 46 LEU HD21 B 14 TRP HE3 1.0 0.0 5.34 2231 1868 A 46 LEU HD2% A 14 TRP HE3 1.0 0.0 5.34 2232 1869 B 45 TRP HD1 B 46 LEU HG 1.0 0.0 5.63 2233 1870 A 45 TRP HD1 A 46 LEU HG 1.0 0.0 5.63 2234 1871 B 63 ILE HA B 64 TYR HD% 1.0 0.0 5.41 2235 1872 A 63 ILE HA A 64 TYR HD% 1.0 0.0 5.41 2236 1873 B 22 GLY H B 64 TYR HD% 1.0 0.0 5.60 2237 1874 A 22 GLY H A 64 TYR HD% 1.0 0.0 5.60 2238 1875 B 65 ASN H B 64 TYR HD% 1.0 0.0 5.78 2239 1876 A 65 ASN H A 64 TYR HD% 1.0 0.0 5.78 2240 1877 B 71 PHE HD% B 71 PHE HA 1.0 0.0 4.22 2241 1878 A 71 PHE HD% A 71 PHE HA 1.0 0.0 4.22 2242 1879 B 73 PHE HD% B 73 PHE HA 1.0 0.0 4.53 2243 1880 A 73 PHE HD% A 73 PHE HA 1.0 0.0 4.53 2244 1881 B 3 LYS H B 2 ASP HBy 1.0 0.0 4.65 2245 1881 B 3 LYS H B 2 ASP HBx 1.0 0.0 4.65 2246 1882 B 5 ILE HB B 2 ASP HBy 1.0 0.0 5.18 2247 1882 B 5 ILE HB B 2 ASP HBx 1.0 0.0 5.18 2248 1883 B 5 ILE HG21 B 2 ASP HBy 1.0 0.0 5.38 2249 1883 B 5 ILE HG21 B 2 ASP HBx 1.0 0.0 5.38 2250 1884 B 2 ASP HBy B 5 ILE HG1y 1.0 0.0 5.20 2251 1884 B 2 ASP HBx B 5 ILE HG1y 1.0 0.0 5.20 2252 1884 B 5 ILE HG1x B 2 ASP HBy 1.0 0.0 5.20 2253 1884 B 2 ASP HBx B 5 ILE HG1x 1.0 0.0 5.20 2254 1885 B 5 ILE HD11 B 2 ASP HBy 1.0 0.0 4.74 2255 1885 B 5 ILE HD11 B 2 ASP HBx 1.0 0.0 4.74 2256 1886 B 3 LYS H B 3 LYS HBx 1.0 0.0 3.76 2257 1886 B 3 LYS H B 3 LYS HBy 1.0 0.0 3.76 2258 1887 B 3 LYS HA B 3 LYS HGx 1.0 0.0 3.86 2259 1887 B 3 LYS HA B 3 LYS HGy 1.0 0.0 3.86 2260 1888 B 3 LYS HBx B 3 LYS HEx 1.0 0.0 5.38 2261 1888 B 3 LYS HBy B 3 LYS HEx 1.0 0.0 5.38 2262 1888 B 3 LYS HEy B 3 LYS HBx 1.0 0.0 5.38 2263 1888 B 3 LYS HEy B 3 LYS HBy 1.0 0.0 5.38 2264 1889 B 5 ILE H B 3 LYS HBx 1.0 0.0 5.13 2265 1889 B 5 ILE H B 3 LYS HBy 1.0 0.0 5.13 2266 1890 B 4 LYS H B 3 LYS HGx 1.0 0.0 5.96 2267 1890 B 4 LYS H B 3 LYS HGy 1.0 0.0 5.96 2268 1891 B 45 TRP HH2 B 3 LYS HGx 1.0 0.0 5.39 2269 1891 B 45 TRP HH2 B 3 LYS HGy 1.0 0.0 5.39 2270 1892 B 4 LYS H B 4 LYS HGx 1.0 0.0 4.03 2271 1892 B 4 LYS H B 4 LYS HGy 1.0 0.0 4.03 2272 1893 B 5 ILE H B 5 ILE HG1y 1.0 0.0 4.03 2273 1893 B 5 ILE H B 5 ILE HG1x 1.0 0.0 4.03 2274 1894 B 5 ILE HG21 B 9 ASN HD2x 1.0 0.0 4.07 2275 1894 B 5 ILE HG21 B 9 ASN HD2y 1.0 0.0 4.07 2276 1895 B 5 ILE HD11 B 9 ASN HD2x 1.0 0.0 5.42 2277 1895 B 5 ILE HD11 B 9 ASN HD2y 1.0 0.0 5.42 2278 1896 B 6 VAL HA B 9 ASN HBy 1.0 0.0 5.07 2279 1896 B 6 VAL HA B 9 ASN HBx 1.0 0.0 5.07 2280 1897 B 6 VAL HB B 45 TRP HBx 1.0 0.0 6.04 2281 1897 B 6 VAL HB B 45 TRP HBy 1.0 0.0 6.04 2282 1898 B 6 VAL HG11 B 9 ASN HBy 1.0 0.0 6.10 2283 1898 B 6 VAL HG11 B 9 ASN HBx 1.0 0.0 6.10 2284 1899 B 6 VAL HG11 B 45 TRP HBx 1.0 0.0 5.05 2285 1899 B 6 VAL HG11 B 45 TRP HBy 1.0 0.0 5.05 2286 1900 B 10 ALA HB1 B 7 GLY HAy 1.0 0.0 4.32 2287 1900 B 10 ALA HB1 B 7 GLY HAx 1.0 0.0 4.32 2288 1901 B 45 TRP HE1 B 7 GLY HAy 1.0 0.0 5.47 2289 1901 B 45 TRP HE1 B 7 GLY HAx 1.0 0.0 5.47 2290 1902 B 45 TRP HZ2 B 7 GLY HAy 1.0 0.0 4.71 2291 1902 B 45 TRP HZ2 B 7 GLY HAx 1.0 0.0 4.71 2292 1903 B 9 ASN HA B 12 LYS HBx 1.0 0.0 4.48 2293 1903 B 9 ASN HA B 12 LYS HBy 1.0 0.0 4.48 2294 1904 B 9 ASN HA B 13 VAL HG21 1.0 0.0 6.18 2295 1904 B 9 ASN HA B 13 VAL HG11 1.0 0.0 6.18 2296 1905 B 34 LEU HD11 B 9 ASN HBy 1.0 0.0 4.40 2297 1905 B 34 LEU HD11 B 9 ASN HBx 1.0 0.0 4.40 2298 1906 B 34 LEU HD21 B 9 ASN HBy 1.0 0.0 6.10 2299 1906 B 34 LEU HD21 B 9 ASN HBx 1.0 0.0 6.10 2300 1907 B 42 ALA HB1 B 9 ASN HBy 1.0 0.0 3.99 2301 1907 B 42 ALA HB1 B 9 ASN HBx 1.0 0.0 3.99 2302 1908 B 10 ALA HA B 13 VAL HG21 1.0 0.0 5.03 2303 1908 B 10 ALA HA B 13 VAL HG11 1.0 0.0 5.03 2304 1909 B 10 ALA HB1 B 45 TRP HBx 1.0 0.0 5.08 2305 1909 B 10 ALA HB1 B 45 TRP HBy 1.0 0.0 5.08 2306 1910 B 12 LYS H B 12 LYS HGx 1.0 0.0 4.50 2307 1910 B 12 LYS H B 12 LYS HGy 1.0 0.0 4.50 2308 1911 B 12 LYS H B 13 VAL HG21 1.0 0.0 5.75 2309 1911 B 12 LYS H B 13 VAL HG11 1.0 0.0 5.75 2310 1912 B 12 LYS HBy B 13 VAL HG21 1.0 0.0 5.46 2311 1912 B 12 LYS HBx B 13 VAL HG21 1.0 0.0 5.46 2312 1912 B 13 VAL HG11 B 12 LYS HBx 1.0 0.0 5.46 2313 1912 B 12 LYS HBy B 13 VAL HG11 1.0 0.0 5.46 2314 1913 B 32 VAL HG11 B 12 LYS HBx 1.0 0.0 5.15 2315 1913 B 32 VAL HG11 B 12 LYS HBy 1.0 0.0 5.15 2316 1914 B 32 VAL HG21 B 12 LYS HBx 1.0 0.0 4.84 2317 1914 B 32 VAL HG21 B 12 LYS HBy 1.0 0.0 4.84 2318 1915 B 34 LEU HD11 B 12 LYS HBx 1.0 0.0 5.21 2319 1915 B 34 LEU HD11 B 12 LYS HBy 1.0 0.0 5.21 2320 1916 B 13 VAL H B 12 LYS HGx 1.0 0.0 6.10 2321 1916 B 13 VAL H B 12 LYS HGy 1.0 0.0 6.10 2322 1917 B 32 VAL HB B 12 LYS HGx 1.0 0.0 5.44 2323 1917 B 32 VAL HB B 12 LYS HGy 1.0 0.0 5.44 2324 1918 B 13 VAL H B 13 VAL HG21 1.0 0.0 4.14 2325 1918 B 13 VAL H B 13 VAL HG11 1.0 0.0 4.14 2326 1919 B 14 TRP H B 13 VAL HG21 1.0 0.0 4.80 2327 1919 B 14 TRP H B 13 VAL HG11 1.0 0.0 4.80 2328 1920 B 34 LEU HD11 B 13 VAL HG21 1.0 0.0 4.17 2329 1920 B 34 LEU HD11 B 13 VAL HG11 1.0 0.0 4.17 2330 1921 B 42 ALA HB1 B 13 VAL HG21 1.0 0.0 3.53 2331 1921 B 42 ALA HB1 B 13 VAL HG11 1.0 0.0 3.53 2332 1922 B 14 TRP HA B 17 LEU HBy 1.0 0.0 5.83 2333 1922 B 14 TRP HA B 17 LEU HBx 1.0 0.0 5.83 2334 1923 B 14 TRP HD1 B 46 LEU HBy 1.0 0.0 5.71 2335 1923 B 14 TRP HD1 B 46 LEU HBx 1.0 0.0 5.71 2336 1924 B 14 TRP HD1 B 51 LYS HBx 1.0 0.0 4.68 2337 1924 B 14 TRP HD1 B 51 LYS HBy 1.0 0.0 4.68 2338 1925 B 14 TRP HD1 B 51 LYS HDy 1.0 0.0 6.10 2339 1925 B 14 TRP HD1 B 51 LYS HDx 1.0 0.0 6.10 2340 1926 B 14 TRP HE1 B 51 LYS HBx 1.0 0.0 5.21 2341 1926 B 14 TRP HE1 B 51 LYS HBy 1.0 0.0 5.21 2342 1927 B 14 TRP HE1 B 51 LYS HDy 1.0 0.0 5.55 2343 1927 B 14 TRP HE1 B 51 LYS HDx 1.0 0.0 5.55 2344 1928 B 15 HIS HA B 18 ASN HBy 1.0 0.0 4.85 2345 1928 B 15 HIS HA B 18 ASN HBx 1.0 0.0 4.85 2346 1929 B 15 HIS HA B 18 ASN HD2y 1.0 0.0 5.80 2347 1929 B 15 HIS HA B 18 ASN HD2x 1.0 0.0 5.80 2348 1930 B 16 ALA H B 18 ASN HBy 1.0 0.0 5.97 2349 1930 B 16 ALA H B 18 ASN HBx 1.0 0.0 5.97 2350 1931 B 17 LEU HA B 21 ASP HBy 1.0 0.0 6.10 2351 1931 B 17 LEU HA B 21 ASP HBx 1.0 0.0 6.10 2352 1932 B 17 LEU HBy B 65 ASN HBx 1.0 0.0 5.90 2353 1932 B 17 LEU HBx B 65 ASN HBx 1.0 0.0 5.90 2354 1932 B 65 ASN HBy B 17 LEU HBy 1.0 0.0 5.90 2355 1932 B 65 ASN HBy B 17 LEU HBx 1.0 0.0 5.90 2356 1933 B 17 LEU HD21 B 21 ASP HBy 1.0 0.0 4.81 2357 1933 B 17 LEU HD21 B 21 ASP HBx 1.0 0.0 4.81 2358 1934 B 18 ASN H B 18 ASN HD2y 1.0 0.0 5.59 2359 1934 B 18 ASN H B 18 ASN HD2x 1.0 0.0 5.59 2360 1935 B 18 ASN H B 65 ASN HD2x 1.0 0.0 6.02 2361 1935 B 18 ASN H B 65 ASN HD2y 1.0 0.0 6.02 2362 1936 B 20 ALA H B 19 GLU HBx 1.0 0.0 4.59 2363 1936 B 20 ALA H B 19 GLU HBy 1.0 0.0 4.59 2364 1937 B 20 ALA HB1 B 19 GLU HBx 1.0 0.0 4.76 2365 1937 B 20 ALA HB1 B 19 GLU HBy 1.0 0.0 4.76 2366 1938 B 20 ALA HB1 B 19 GLU HGx 1.0 0.0 5.26 2367 1938 B 20 ALA HB1 B 19 GLU HGy 1.0 0.0 5.26 2368 1939 B 22 GLY H B 21 ASP HBy 1.0 0.0 4.55 2369 1939 B 22 GLY H B 21 ASP HBx 1.0 0.0 4.55 2370 1940 B 64 TYR HD% B 22 GLY HAx 1.0 0.0 5.68 2371 1940 B 64 TYR HD% B 22 GLY HAy 1.0 0.0 5.68 2372 1941 B 64 TYR HE% B 22 GLY HAx 1.0 0.0 5.42 2373 1941 B 64 TYR HE% B 22 GLY HAy 1.0 0.0 5.42 2374 1942 B 23 ILE H B 23 ILE HG1y 1.0 0.0 5.28 2375 1942 B 23 ILE H B 23 ILE HG1x 1.0 0.0 5.28 2376 1943 B 23 ILE HG21 B 27 GLU HBx 1.0 0.0 5.43 2377 1943 B 23 ILE HG21 B 27 GLU HBy 1.0 0.0 5.43 2378 1944 B 23 ILE HG1y B 27 GLU HBx 1.0 0.0 4.62 2379 1944 B 27 GLU HBy B 23 ILE HG1y 1.0 0.0 4.62 2380 1944 B 23 ILE HG1x B 27 GLU HBy 1.0 0.0 4.62 2381 1944 B 23 ILE HG1x B 27 GLU HBx 1.0 0.0 4.62 2382 1945 B 28 LEU H B 23 ILE HG1y 1.0 0.0 5.42 2383 1945 B 28 LEU H B 23 ILE HG1x 1.0 0.0 5.42 2384 1946 B 28 LEU HBy B 23 ILE HG1y 1.0 0.0 5.39 2385 1946 B 28 LEU HBy B 23 ILE HG1x 1.0 0.0 5.39 2386 1947 B 24 SER H B 27 GLU HBx 1.0 0.0 4.45 2387 1947 B 24 SER H B 27 GLU HBy 1.0 0.0 4.45 2388 1948 B 27 GLU H B 24 SER HBx 1.0 0.0 5.11 2389 1948 B 27 GLU H B 24 SER HBy 1.0 0.0 5.11 2390 1949 B 24 SER HBy B 27 GLU HBx 1.0 0.0 5.13 2391 1949 B 24 SER HBx B 27 GLU HBx 1.0 0.0 5.13 2392 1949 B 27 GLU HBy B 24 SER HBx 1.0 0.0 5.13 2393 1949 B 27 GLU HBy B 24 SER HBy 1.0 0.0 5.13 2394 1950 B 24 SER HBx B 27 GLU HGx 1.0 0.0 5.21 2395 1950 B 24 SER HBy B 27 GLU HGx 1.0 0.0 5.21 2396 1950 B 27 GLU HGy B 24 SER HBx 1.0 0.0 5.21 2397 1950 B 27 GLU HGy B 24 SER HBy 1.0 0.0 5.21 2398 1951 B 28 LEU H B 24 SER HBx 1.0 0.0 6.10 2399 1951 B 28 LEU H B 24 SER HBy 1.0 0.0 6.10 2400 1952 B 25 ILE H B 25 ILE HG1y 1.0 0.0 4.64 2401 1952 B 25 ILE H B 25 ILE HG1x 1.0 0.0 4.64 2402 1953 B 25 ILE H B 26 PRO HDx 1.0 0.0 5.63 2403 1953 B 25 ILE H B 26 PRO HDy 1.0 0.0 5.63 2404 1954 B 25 ILE HB B 26 PRO HDx 1.0 0.0 4.77 2405 1954 B 26 PRO HDy B 25 ILE HB 1.0 0.0 4.77 2406 1955 B 25 ILE HG21 B 26 PRO HBx 1.0 0.0 5.92 2407 1955 B 25 ILE HG21 B 26 PRO HBy 1.0 0.0 5.92 2408 1956 B 25 ILE HG21 B 26 PRO HDx 1.0 0.0 3.93 2409 1956 B 25 ILE HG21 B 26 PRO HDy 1.0 0.0 3.93 2410 1957 B 28 LEU HD21 B 25 ILE HG1y 1.0 0.0 5.04 2411 1957 B 28 LEU HD21 B 25 ILE HG1x 1.0 0.0 5.04 2412 1958 B 40 ALA HB1 B 25 ILE HG1y 1.0 0.0 3.98 2413 1958 B 40 ALA HB1 B 25 ILE HG1x 1.0 0.0 3.98 2414 1959 B 25 ILE HD11 A 37 GLU HG2 1.0 0.0 4.03 2415 1959 B 25 ILE HD11 A 37 GLU HG3 1.0 0.0 4.03 2416 1960 B 36 VAL HG11 B 26 PRO HBx 1.0 0.0 6.10 2417 1960 B 36 VAL HG11 B 26 PRO HBy 1.0 0.0 6.10 2418 1961 B 36 VAL HG21 B 26 PRO HBx 1.0 0.0 4.45 2419 1961 B 36 VAL HG21 B 26 PRO HBy 1.0 0.0 4.45 2420 1962 B 36 VAL HG21 B 26 PRO HDx 1.0 0.0 4.94 2421 1962 B 36 VAL HG21 B 26 PRO HDy 1.0 0.0 4.94 2422 1963 B 28 LEU H B 27 GLU HBx 1.0 0.0 4.60 2423 1963 B 28 LEU H B 27 GLU HBy 1.0 0.0 4.60 2424 1964 B 28 LEU HD21 B 27 GLU HBx 1.0 0.0 5.07 2425 1964 B 28 LEU HD21 B 27 GLU HBy 1.0 0.0 5.07 2426 1965 B 29 ALA HB1 B 30 ARG HGy 1.0 0.0 5.24 2427 1965 B 29 ALA HB1 B 30 ARG HGx 1.0 0.0 5.24 2428 1966 B 30 ARG H B 30 ARG HGy 1.0 0.0 4.35 2429 1966 B 30 ARG H B 30 ARG HGx 1.0 0.0 4.35 2430 1967 B 30 ARG H B 31 LYS HGx 1.0 0.0 6.10 2431 1967 B 30 ARG H B 31 LYS HGy 1.0 0.0 6.10 2432 1968 B 31 LYS H B 31 LYS HGx 1.0 0.0 4.28 2433 1968 B 31 LYS H B 31 LYS HGy 1.0 0.0 4.28 2434 1969 B 32 VAL HG21 B 33 ASN HBy 1.0 0.0 6.10 2435 1969 B 32 VAL HG21 B 33 ASN HBx 1.0 0.0 6.10 2436 1970 B 32 VAL HG21 B 34 LEU HBy 1.0 0.0 5.59 2437 1970 B 32 VAL HG21 B 34 LEU HBx 1.0 0.0 5.59 2438 1971 B 34 LEU HA B 38 SER HBy 1.0 0.0 5.57 2439 1971 B 34 LEU HA B 38 SER HBx 1.0 0.0 5.57 2440 1972 B 38 SER H B 34 LEU HBy 1.0 0.0 6.10 2441 1972 B 38 SER H B 34 LEU HBx 1.0 0.0 6.10 2442 1973 B 38 SER HA B 34 LEU HBy 1.0 0.0 5.40 2443 1973 B 38 SER HA B 34 LEU HBx 1.0 0.0 5.40 2444 1974 B 39 THR H B 34 LEU HBy 1.0 0.0 6.10 2445 1974 B 39 THR H B 34 LEU HBx 1.0 0.0 6.10 2446 1975 B 34 LEU HD11 B 38 SER HBy 1.0 0.0 6.10 2447 1975 B 34 LEU HD11 B 38 SER HBx 1.0 0.0 6.10 2448 1976 B 34 LEU HD21 B 38 SER HBy 1.0 0.0 4.56 2449 1976 B 34 LEU HD21 B 38 SER HBx 1.0 0.0 4.56 2450 1977 B 35 SER H B 38 SER HBy 1.0 0.0 5.33 2451 1977 B 35 SER H B 38 SER HBx 1.0 0.0 5.33 2452 1978 A 61 ILE HD1% B 38 SER HBy 1.0 0.0 5.37 2453 1978 A 61 ILE HD1% B 38 SER HBx 1.0 0.0 5.37 2454 1979 B 40 ALA HB1 B 41 LEU HBy 1.0 0.0 5.58 2455 1979 B 40 ALA HB1 B 41 LEU HBx 1.0 0.0 5.58 2456 1980 B 42 ALA H B 41 LEU HBy 1.0 0.0 4.53 2457 1980 B 42 ALA H B 41 LEU HBx 1.0 0.0 4.53 2458 1981 B 41 LEU HD21 A 44 GLY HA3 1.0 0.0 5.16 2459 1981 B 41 LEU HD21 A 44 GLY HA2 1.0 0.0 5.16 2460 1982 B 45 TRP HA B 48 ARG HBx 1.0 0.0 4.91 2461 1982 B 45 TRP HA B 48 ARG HBy 1.0 0.0 4.91 2462 1983 B 47 ALA H B 45 TRP HBx 1.0 0.0 6.10 2463 1983 B 47 ALA H B 45 TRP HBy 1.0 0.0 6.10 2464 1984 B 45 TRP HE1 B 48 ARG HDy 1.0 0.0 6.10 2465 1984 B 45 TRP HE1 B 48 ARG HDx 1.0 0.0 6.10 2466 1985 B 46 LEU HA B 51 LYS HBx 1.0 0.0 5.02 2467 1985 B 46 LEU HA B 51 LYS HBy 1.0 0.0 5.02 2468 1986 B 46 LEU HA B 51 LYS HGx 1.0 0.0 6.10 2469 1986 B 46 LEU HA B 51 LYS HGy 1.0 0.0 6.10 2470 1987 B 46 LEU HA B 51 LYS HDy 1.0 0.0 6.10 2471 1987 B 46 LEU HA B 51 LYS HDx 1.0 0.0 6.10 2472 1988 B 51 LYS H B 46 LEU HBy 1.0 0.0 6.10 2473 1988 B 51 LYS H B 46 LEU HBx 1.0 0.0 6.10 2474 1989 B 52 VAL HG11 B 46 LEU HBy 1.0 0.0 5.58 2475 1989 B 52 VAL HG11 B 46 LEU HBx 1.0 0.0 5.58 2476 1990 B 52 VAL HG21 B 46 LEU HBy 1.0 0.0 6.01 2477 1990 B 52 VAL HG21 B 46 LEU HBx 1.0 0.0 6.01 2478 1991 B 46 LEU HD21 B 51 LYS HBx 1.0 0.0 3.82 2479 1991 B 46 LEU HD21 B 51 LYS HBy 1.0 0.0 3.82 2480 1992 B 46 LEU HD21 B 51 LYS HDy 1.0 0.0 4.69 2481 1992 B 46 LEU HD21 B 51 LYS HDx 1.0 0.0 4.69 2482 1993 B 48 ARG HA B 48 ARG HDy 1.0 0.0 5.09 2483 1993 B 48 ARG HA B 48 ARG HDx 1.0 0.0 5.09 2484 1994 B 48 ARG HA A 48 ARG HDy 1.0 0.0 5.52 2485 1994 B 48 ARG HA A 48 ARG HDx 1.0 0.0 5.52 2486 1995 B 48 ARG HDx B 49 GLU HGx 1.0 0.0 5.49 2487 1995 B 48 ARG HDy B 49 GLU HGx 1.0 0.0 5.49 2488 1995 B 49 GLU HGy B 48 ARG HDy 1.0 0.0 5.49 2489 1995 B 48 ARG HDx B 49 GLU HGy 1.0 0.0 5.49 2490 1996 A 48 ARG HA B 48 ARG HDy 1.0 0.0 5.52 2491 1996 A 48 ARG HA B 48 ARG HDx 1.0 0.0 5.52 2492 1997 B 48 ARG HE B 49 GLU HGx 1.0 0.0 4.99 2493 1997 B 48 ARG HE B 49 GLU HGy 1.0 0.0 4.99 2494 1998 B 49 GLU H B 49 GLU HGx 1.0 0.0 4.49 2495 1998 B 49 GLU H B 49 GLU HGy 1.0 0.0 4.49 2496 1999 B 49 GLU H B 51 LYS HGx 1.0 0.0 6.10 2497 1999 B 49 GLU H B 51 LYS HGy 1.0 0.0 6.10 2498 2000 B 49 GLU HA B 51 LYS HDy 1.0 0.0 6.10 2499 2000 B 49 GLU HA B 51 LYS HDx 1.0 0.0 6.10 2500 2001 B 51 LYS H B 49 GLU HBx 1.0 0.0 5.61 2501 2001 B 51 LYS H B 49 GLU HBy 1.0 0.0 5.61 2502 2002 B 49 GLU HBx B 51 LYS HGx 1.0 0.0 4.69 2503 2002 B 49 GLU HBy B 51 LYS HGx 1.0 0.0 4.69 2504 2002 B 51 LYS HGy B 49 GLU HBx 1.0 0.0 4.69 2505 2002 B 51 LYS HGy B 49 GLU HBy 1.0 0.0 4.69 2506 2003 B 49 GLU HBx B 51 LYS HDy 1.0 0.0 5.53 2507 2003 B 49 GLU HBy B 51 LYS HDy 1.0 0.0 5.53 2508 2003 B 51 LYS HDx B 49 GLU HBx 1.0 0.0 5.53 2509 2003 B 51 LYS HDx B 49 GLU HBy 1.0 0.0 5.53 2510 2004 B 49 GLU HBx B 51 LYS HEx 1.0 0.0 4.74 2511 2004 B 49 GLU HBy B 51 LYS HEx 1.0 0.0 4.74 2512 2004 B 51 LYS HEy B 49 GLU HBx 1.0 0.0 4.74 2513 2004 B 51 LYS HEy B 49 GLU HBy 1.0 0.0 4.74 2514 2005 B 51 LYS H B 49 GLU HGx 1.0 0.0 6.10 2515 2005 B 51 LYS H B 49 GLU HGy 1.0 0.0 6.10 2516 2006 B 51 LYS H B 51 LYS HGx 1.0 0.0 4.82 2517 2006 B 51 LYS H B 51 LYS HGy 1.0 0.0 4.82 2518 2007 B 51 LYS HA B 51 LYS HDy 1.0 0.0 5.15 2519 2007 B 51 LYS HA B 51 LYS HDx 1.0 0.0 5.15 2520 2008 B 51 LYS HA B 66 GLU HBx 1.0 0.0 4.46 2521 2008 B 51 LYS HA B 66 GLU HBy 1.0 0.0 4.46 2522 2009 B 51 LYS HBx B 51 LYS HEx 1.0 0.0 5.23 2523 2009 B 51 LYS HEy B 51 LYS HBx 1.0 0.0 5.23 2524 2009 B 51 LYS HEy B 51 LYS HBy 1.0 0.0 5.23 2525 2009 B 51 LYS HBy B 51 LYS HEx 1.0 0.0 5.23 2526 2010 B 52 VAL HG11 B 51 LYS HBx 1.0 0.0 4.69 2527 2010 B 52 VAL HG11 B 51 LYS HBy 1.0 0.0 4.69 2528 2011 B 52 VAL H B 51 LYS HGx 1.0 0.0 5.76 2529 2011 B 52 VAL H B 51 LYS HGy 1.0 0.0 5.76 2530 2012 B 52 VAL H B 66 GLU HBx 1.0 0.0 6.02 2531 2012 B 52 VAL H B 66 GLU HBy 1.0 0.0 6.02 2532 2013 B 53 VAL H B 64 TYR HBy 1.0 0.0 6.10 2533 2013 B 53 VAL H B 64 TYR HBx 1.0 0.0 6.10 2534 2014 B 53 VAL HA B 54 ILE HG1y 1.0 0.0 5.88 2535 2014 B 53 VAL HA B 54 ILE HG1x 1.0 0.0 5.88 2536 2015 B 53 VAL HB B 64 TYR HBy 1.0 0.0 4.51 2537 2015 B 53 VAL HB B 64 TYR HBx 1.0 0.0 4.51 2538 2016 B 53 VAL HG21 B 64 TYR HBy 1.0 0.0 4.21 2539 2016 B 64 TYR HBx B 53 VAL HG11 1.0 0.0 4.21 2540 2016 B 53 VAL HG21 B 64 TYR HBx 1.0 0.0 4.21 2541 2016 B 53 VAL HG11 B 64 TYR HBy 1.0 0.0 4.21 2542 2017 B 53 VAL HG21 B 68 HIS HBy 1.0 0.0 5.13 2543 2017 B 53 VAL HG11 B 68 HIS HBy 1.0 0.0 5.13 2544 2017 B 68 HIS HBx B 53 VAL HG11 1.0 0.0 5.13 2545 2017 B 53 VAL HG21 B 68 HIS HBx 1.0 0.0 5.13 2546 2018 B 53 VAL HG11 B 69 PHE HBx 1.0 0.0 4.94 2547 2018 B 53 VAL HG21 B 69 PHE HBx 1.0 0.0 4.94 2548 2018 B 69 PHE HBy B 53 VAL HG11 1.0 0.0 4.94 2549 2018 B 53 VAL HG21 B 69 PHE HBy 1.0 0.0 4.94 2550 2019 B 54 ILE H B 54 ILE HG1y 1.0 0.0 4.58 2551 2019 B 54 ILE H B 54 ILE HG1x 1.0 0.0 4.58 2552 2020 B 55 GLU H B 54 ILE HG1y 1.0 0.0 5.33 2553 2020 B 55 GLU H B 54 ILE HG1x 1.0 0.0 5.33 2554 2021 B 63 ILE HA B 54 ILE HG1y 1.0 0.0 5.66 2555 2021 B 63 ILE HA B 54 ILE HG1x 1.0 0.0 5.66 2556 2022 B 64 TYR H B 54 ILE HG1y 1.0 0.0 6.10 2557 2022 B 64 TYR H B 54 ILE HG1x 1.0 0.0 6.10 2558 2023 B 55 GLU H B 62 GLU HBx 1.0 0.0 6.10 2559 2023 B 55 GLU H B 62 GLU HBy 1.0 0.0 6.10 2560 2024 B 56 ARG H B 55 GLU HBx 1.0 0.0 4.33 2561 2024 B 56 ARG H B 55 GLU HBy 1.0 0.0 4.33 2562 2025 B 57 LYS H B 55 GLU HBx 1.0 0.0 5.60 2563 2025 B 57 LYS H B 55 GLU HBy 1.0 0.0 5.60 2564 2026 B 55 GLU HBx B 57 LYS HBx 1.0 0.0 4.76 2565 2026 B 55 GLU HBy B 57 LYS HBx 1.0 0.0 4.76 2566 2026 B 57 LYS HBy B 55 GLU HBx 1.0 0.0 4.76 2567 2026 B 55 GLU HBy B 57 LYS HBy 1.0 0.0 4.76 2568 2027 B 55 GLU HBx B 57 LYS HGx 1.0 0.0 4.91 2569 2027 B 55 GLU HBy B 57 LYS HGx 1.0 0.0 4.91 2570 2027 B 57 LYS HGy B 55 GLU HBx 1.0 0.0 4.91 2571 2027 B 55 GLU HBy B 57 LYS HGy 1.0 0.0 4.91 2572 2028 B 55 GLU HBy B 57 LYS HEx 1.0 0.0 6.10 2573 2028 B 57 LYS HEy B 55 GLU HBx 1.0 0.0 6.10 2574 2028 B 57 LYS HEy B 55 GLU HBy 1.0 0.0 6.10 2575 2028 B 55 GLU HBx B 57 LYS HEx 1.0 0.0 6.10 2576 2029 B 64 TYR HD% B 55 GLU HBx 1.0 0.0 5.15 2577 2029 B 64 TYR HD% B 55 GLU HBy 1.0 0.0 5.15 2578 2030 B 64 TYR HE% B 55 GLU HBx 1.0 0.0 4.04 2579 2030 B 64 TYR HE% B 55 GLU HBy 1.0 0.0 4.04 2580 2031 B 55 GLU HGx B 57 LYS HGx 1.0 0.0 6.10 2581 2031 B 55 GLU HGy B 57 LYS HGx 1.0 0.0 6.10 2582 2031 B 57 LYS HGy B 55 GLU HGx 1.0 0.0 6.10 2583 2031 B 55 GLU HGy B 57 LYS HGy 1.0 0.0 6.10 2584 2032 B 56 ARG H B 56 ARG HBx 1.0 0.0 3.77 2585 2032 B 56 ARG H B 56 ARG HBy 1.0 0.0 3.77 2586 2033 B 56 ARG HA B 57 LYS HBx 1.0 0.0 5.81 2587 2033 B 56 ARG HA B 57 LYS HBy 1.0 0.0 5.81 2588 2034 B 56 ARG HGy B 61 ILE HG1y 1.0 0.0 4.95 2589 2034 B 56 ARG HGx B 61 ILE HG1y 1.0 0.0 4.95 2590 2034 B 61 ILE HG1x B 56 ARG HGx 1.0 0.0 4.95 2591 2034 B 56 ARG HGy B 61 ILE HG1x 1.0 0.0 4.95 2592 2035 B 57 LYS H B 58 ASN HBy 1.0 0.0 6.10 2593 2035 B 57 LYS H B 58 ASN HBx 1.0 0.0 6.10 2594 2036 B 57 LYS H B 60 LEU HD11 1.0 0.0 6.22 2595 2036 B 57 LYS H B 60 LEU HD21 1.0 0.0 6.22 2596 2037 B 57 LYS H B 61 ILE HG1y 1.0 0.0 6.10 2597 2037 B 57 LYS H B 61 ILE HG1x 1.0 0.0 6.10 2598 2038 B 58 ASN HD2y B 57 LYS HBy 1.0 0.0 5.44 2599 2038 B 58 ASN HD2y B 57 LYS HBx 1.0 0.0 5.44 2600 2038 B 58 ASN HD2x B 57 LYS HBx 1.0 0.0 5.44 2601 2038 B 58 ASN HD2x B 57 LYS HBy 1.0 0.0 5.44 2602 2039 B 58 ASN HD2y B 57 LYS HGx 1.0 0.0 5.41 2603 2039 B 58 ASN HD2x B 57 LYS HGx 1.0 0.0 5.41 2604 2039 B 58 ASN HD2x B 57 LYS HGy 1.0 0.0 5.41 2605 2039 B 58 ASN HD2y B 57 LYS HGy 1.0 0.0 5.41 2606 2040 B 59 GLY H B 58 ASN HBy 1.0 0.0 4.70 2607 2040 B 59 GLY H B 58 ASN HBx 1.0 0.0 4.70 2608 2041 B 58 ASN HBx B 60 LEU HBx 1.0 0.0 5.34 2609 2041 B 58 ASN HBy B 60 LEU HBx 1.0 0.0 5.34 2610 2041 B 60 LEU HBy B 58 ASN HBy 1.0 0.0 5.34 2611 2041 B 60 LEU HBy B 58 ASN HBx 1.0 0.0 5.34 2612 2042 B 58 ASN HD2x B 60 LEU HD21 1.0 0.0 5.43 2613 2042 B 58 ASN HD2y B 60 LEU HD11 1.0 0.0 5.43 2614 2042 B 58 ASN HD2y B 60 LEU HD21 1.0 0.0 5.43 2615 2042 B 58 ASN HD2x B 60 LEU HD11 1.0 0.0 5.43 2616 2043 B 60 LEU HA B 60 LEU HD11 1.0 0.0 3.83 2617 2043 B 60 LEU HA B 60 LEU HD21 1.0 0.0 3.83 2618 2044 B 60 LEU HA B 61 ILE HG1y 1.0 0.0 5.74 2619 2044 B 60 LEU HA B 61 ILE HG1x 1.0 0.0 5.74 2620 2045 B 61 ILE H B 60 LEU HD11 1.0 0.0 5.39 2621 2045 B 61 ILE H B 60 LEU HD21 1.0 0.0 5.39 2622 2046 B 61 ILE H B 61 ILE HG1y 1.0 0.0 4.08 2623 2046 B 61 ILE H B 61 ILE HG1x 1.0 0.0 4.08 2624 2047 B 62 GLU H B 61 ILE HG1y 1.0 0.0 5.24 2625 2047 B 62 GLU H B 61 ILE HG1x 1.0 0.0 5.24 2626 2048 B 61 ILE HD11 A 38 SER HBx 1.0 0.0 5.37 2627 2048 B 61 ILE HD11 A 38 SER HBy 1.0 0.0 5.37 2628 2049 B 62 GLU H B 62 GLU HGx 1.0 0.0 5.27 2629 2049 B 62 GLU H B 62 GLU HGy 1.0 0.0 5.27 2630 2050 B 63 ILE H B 62 GLU HGx 1.0 0.0 4.86 2631 2050 B 63 ILE H B 62 GLU HGy 1.0 0.0 4.86 2632 2051 B 66 GLU HA B 69 PHE HBx 1.0 0.0 5.58 2633 2051 B 66 GLU HA B 69 PHE HBy 1.0 0.0 5.58 2634 2052 B 69 PHE H B 68 HIS HBy 1.0 0.0 4.69 2635 2052 B 69 PHE H B 68 HIS HBx 1.0 0.0 4.69 2636 2053 B 69 PHE HD% B 68 HIS HBy 1.0 0.0 5.48 2637 2053 B 69 PHE HD% B 68 HIS HBx 1.0 0.0 5.48 2638 2054 B 69 PHE H B 69 PHE HBx 1.0 0.0 3.87 2639 2054 B 69 PHE H B 69 PHE HBy 1.0 0.0 3.87 2640 2055 B 71 PHE H B 69 PHE HBx 1.0 0.0 5.83 2641 2055 B 71 PHE H B 69 PHE HBy 1.0 0.0 5.83 2642 2056 B 70 ASP H B 70 ASP HBx 1.0 0.0 3.81 2643 2056 B 70 ASP H B 70 ASP HBy 1.0 0.0 3.81 2644 2057 B 71 PHE H B 70 ASP HBx 1.0 0.0 4.59 2645 2057 B 71 PHE H B 70 ASP HBy 1.0 0.0 4.59 2646 2058 B 71 PHE H B 71 PHE HBx 1.0 0.0 3.74 2647 2058 B 71 PHE H B 71 PHE HBy 1.0 0.0 3.74 2648 2059 B 72 SER H B 71 PHE HBx 1.0 0.0 4.49 2649 2059 B 72 SER H B 71 PHE HBy 1.0 0.0 4.49 2650 2060 B 73 PHE H B 72 SER HBy 1.0 0.0 4.53 2651 2060 B 73 PHE H B 72 SER HBx 1.0 0.0 4.53 2652 2061 B 73 PHE H B 73 PHE HBx 1.0 0.0 3.75 2653 2061 B 73 PHE H B 73 PHE HBy 1.0 0.0 3.75 2654 2062 B 73 PHE HD% B 75 LEU HD11 1.0 0.0 5.05 2655 2062 B 73 PHE HD% B 75 LEU HD21 1.0 0.0 5.05 2656 2063 B 73 PHE HE% B 75 LEU HD11 1.0 0.0 5.19 2657 2063 B 75 LEU HD21 B 73 PHE HE% 1.0 0.0 5.19 2658 2064 B 75 LEU H B 75 LEU HBy 1.0 0.0 3.80 2659 2064 B 75 LEU H B 75 LEU HBx 1.0 0.0 3.80 2660 2065 B 75 LEU H B 75 LEU HD11 1.0 0.0 5.26 2661 2065 B 75 LEU H B 75 LEU HD21 1.0 0.0 5.26 2662 2066 B 75 LEU HA B 75 LEU HD11 1.0 0.0 3.72 2663 2066 B 75 LEU HA B 75 LEU HD21 1.0 0.0 3.72 2664 2067 B 75 LEU HBx B 76 GLU HBx 1.0 0.0 4.94 2665 2067 B 75 LEU HBy B 76 GLU HBx 1.0 0.0 4.94 2666 2067 B 76 GLU HBy B 75 LEU HBy 1.0 0.0 4.94 2667 2067 B 76 GLU HBy B 75 LEU HBx 1.0 0.0 4.94 2668 2068 B 76 GLU H B 75 LEU HD11 1.0 0.0 6.22 2669 2068 B 76 GLU H B 75 LEU HD21 1.0 0.0 6.22 2670 2069 A 3 LYS H A 2 ASP HBy 1.0 0.0 4.65 2671 2069 A 3 LYS H A 2 ASP HBx 1.0 0.0 4.65 2672 2070 A 5 ILE HB A 2 ASP HBy 1.0 0.0 5.18 2673 2070 A 5 ILE HB A 2 ASP HBx 1.0 0.0 5.18 2674 2071 A 5 ILE HG2% A 2 ASP HBy 1.0 0.0 5.38 2675 2071 A 5 ILE HG2% A 2 ASP HBx 1.0 0.0 5.38 2676 2072 A 2 ASP HBx A 5 ILE HG1x 1.0 0.0 5.20 2677 2072 A 2 ASP HBy A 5 ILE HG1x 1.0 0.0 5.20 2678 2072 A 5 ILE HG1y A 2 ASP HBy 1.0 0.0 5.20 2679 2072 A 2 ASP HBx A 5 ILE HG1y 1.0 0.0 5.20 2680 2073 A 5 ILE HD1% A 2 ASP HBy 1.0 0.0 4.74 2681 2073 A 5 ILE HD1% A 2 ASP HBx 1.0 0.0 4.74 2682 2074 A 3 LYS H A 3 LYS HBy 1.0 0.0 3.76 2683 2074 A 3 LYS H A 3 LYS HBx 1.0 0.0 3.76 2684 2075 A 3 LYS HA A 3 LYS HGy 1.0 0.0 3.86 2685 2075 A 3 LYS HA A 3 LYS HGx 1.0 0.0 3.86 2686 2076 A 3 LYS HBx A 3 LYS HE2 1.0 0.0 5.38 2687 2076 A 3 LYS HBy A 3 LYS HE2 1.0 0.0 5.38 2688 2076 A 3 LYS HE3 A 3 LYS HBy 1.0 0.0 5.38 2689 2076 A 3 LYS HE3 A 3 LYS HBx 1.0 0.0 5.38 2690 2077 A 5 ILE H A 3 LYS HBy 1.0 0.0 5.13 2691 2077 A 5 ILE H A 3 LYS HBx 1.0 0.0 5.13 2692 2078 A 4 LYS H A 3 LYS HGy 1.0 0.0 5.96 2693 2078 A 4 LYS H A 3 LYS HGx 1.0 0.0 5.96 2694 2079 A 45 TRP HH2 A 3 LYS HGy 1.0 0.0 5.39 2695 2079 A 45 TRP HH2 A 3 LYS HGx 1.0 0.0 5.39 2696 2080 A 4 LYS H A 4 LYS HGx 1.0 0.0 4.03 2697 2080 A 4 LYS H A 4 LYS HGy 1.0 0.0 4.03 2698 2081 A 5 ILE H A 5 ILE HG1x 1.0 0.0 4.03 2699 2081 A 5 ILE H A 5 ILE HG1y 1.0 0.0 4.03 2700 2082 A 5 ILE HG2% A 9 ASN HD2y 1.0 0.0 4.07 2701 2082 A 5 ILE HG2% A 9 ASN HD2x 1.0 0.0 4.07 2702 2083 A 5 ILE HD1% A 9 ASN HD2y 1.0 0.0 5.42 2703 2083 A 5 ILE HD1% A 9 ASN HD2x 1.0 0.0 5.42 2704 2084 A 6 VAL HA A 9 ASN HBy 1.0 0.0 5.07 2705 2084 A 6 VAL HA A 9 ASN HBx 1.0 0.0 5.07 2706 2085 A 6 VAL HB A 45 TRP HBy 1.0 0.0 6.04 2707 2085 A 6 VAL HB A 45 TRP HBx 1.0 0.0 6.04 2708 2086 A 6 VAL HG1% A 9 ASN HBy 1.0 0.0 6.10 2709 2086 A 6 VAL HG1% A 9 ASN HBx 1.0 0.0 6.10 2710 2087 A 6 VAL HG1% A 45 TRP HBy 1.0 0.0 5.05 2711 2087 A 6 VAL HG1% A 45 TRP HBx 1.0 0.0 5.05 2712 2088 A 10 ALA HB% A 7 GLY HAy 1.0 0.0 4.32 2713 2088 A 10 ALA HB% A 7 GLY HAx 1.0 0.0 4.32 2714 2089 A 45 TRP HE1 A 7 GLY HAy 1.0 0.0 5.47 2715 2089 A 45 TRP HE1 A 7 GLY HAx 1.0 0.0 5.47 2716 2090 A 45 TRP HZ2 A 7 GLY HAy 1.0 0.0 4.71 2717 2090 A 45 TRP HZ2 A 7 GLY HAx 1.0 0.0 4.71 2718 2091 A 9 ASN HA A 12 LYS HBy 1.0 0.0 4.48 2719 2091 A 9 ASN HA A 12 LYS HBx 1.0 0.0 4.48 2720 2092 A 9 ASN HA A 13 VAL HGy% 1.0 0.0 6.18 2721 2092 A 9 ASN HA A 13 VAL HGx% 1.0 0.0 6.18 2722 2093 A 34 LEU HD1% A 9 ASN HBy 1.0 0.0 4.40 2723 2093 A 34 LEU HD1% A 9 ASN HBx 1.0 0.0 4.40 2724 2094 A 34 LEU HD2% A 9 ASN HBy 1.0 0.0 6.10 2725 2094 A 34 LEU HD2% A 9 ASN HBx 1.0 0.0 6.10 2726 2095 A 42 ALA HB% A 9 ASN HBy 1.0 0.0 3.99 2727 2095 A 42 ALA HB% A 9 ASN HBx 1.0 0.0 3.99 2728 2096 A 10 ALA HA A 13 VAL HGy% 1.0 0.0 5.03 2729 2096 A 10 ALA HA A 13 VAL HGx% 1.0 0.0 5.03 2730 2097 A 10 ALA HB% A 45 TRP HBy 1.0 0.0 5.08 2731 2097 A 10 ALA HB% A 45 TRP HBx 1.0 0.0 5.08 2732 2098 A 12 LYS H A 12 LYS HGy 1.0 0.0 4.50 2733 2098 A 12 LYS H A 12 LYS HGx 1.0 0.0 4.50 2734 2099 A 12 LYS H A 13 VAL HGy% 1.0 0.0 5.75 2735 2099 A 12 LYS H A 13 VAL HGx% 1.0 0.0 5.75 2736 2100 A 12 LYS HBx A 13 VAL HGy% 1.0 0.0 5.46 2737 2100 A 12 LYS HBy A 13 VAL HGy% 1.0 0.0 5.46 2738 2100 A 13 VAL HGx% A 12 LYS HBy 1.0 0.0 5.46 2739 2100 A 12 LYS HBx A 13 VAL HGx% 1.0 0.0 5.46 2740 2101 A 32 VAL HG1% A 12 LYS HBy 1.0 0.0 5.15 2741 2101 A 32 VAL HG1% A 12 LYS HBx 1.0 0.0 5.15 2742 2102 A 32 VAL HG2% A 12 LYS HBy 1.0 0.0 4.84 2743 2102 A 32 VAL HG2% A 12 LYS HBx 1.0 0.0 4.84 2744 2103 A 34 LEU HD1% A 12 LYS HBy 1.0 0.0 5.21 2745 2103 A 34 LEU HD1% A 12 LYS HBx 1.0 0.0 5.21 2746 2104 A 13 VAL H A 12 LYS HGy 1.0 0.0 6.10 2747 2104 A 13 VAL H A 12 LYS HGx 1.0 0.0 6.10 2748 2105 A 32 VAL HB A 12 LYS HGy 1.0 0.0 5.44 2749 2105 A 32 VAL HB A 12 LYS HGx 1.0 0.0 5.44 2750 2106 A 13 VAL H A 13 VAL HGy% 1.0 0.0 4.14 2751 2106 A 13 VAL H A 13 VAL HGx% 1.0 0.0 4.14 2752 2107 A 14 TRP H A 13 VAL HGy% 1.0 0.0 4.80 2753 2107 A 14 TRP H A 13 VAL HGx% 1.0 0.0 4.80 2754 2108 A 34 LEU HD1% A 13 VAL HGy% 1.0 0.0 4.17 2755 2108 A 34 LEU HD1% A 13 VAL HGx% 1.0 0.0 4.17 2756 2109 A 42 ALA HB% A 13 VAL HGy% 1.0 0.0 3.53 2757 2109 A 42 ALA HB% A 13 VAL HGx% 1.0 0.0 3.53 2758 2110 A 14 TRP HA A 17 LEU HBx 1.0 0.0 5.83 2759 2110 A 14 TRP HA A 17 LEU HBy 1.0 0.0 5.83 2760 2111 A 14 TRP HD1 A 46 LEU HBx 1.0 0.0 5.71 2761 2111 A 14 TRP HD1 A 46 LEU HBy 1.0 0.0 5.71 2762 2112 A 14 TRP HD1 A 51 LYS HBy 1.0 0.0 4.68 2763 2112 A 14 TRP HD1 A 51 LYS HBx 1.0 0.0 4.68 2764 2113 A 14 TRP HD1 A 51 LYS HDy 1.0 0.0 6.10 2765 2113 A 14 TRP HD1 A 51 LYS HDx 1.0 0.0 6.10 2766 2114 A 14 TRP HE1 A 51 LYS HBy 1.0 0.0 5.21 2767 2114 A 14 TRP HE1 A 51 LYS HBx 1.0 0.0 5.21 2768 2115 A 14 TRP HE1 A 51 LYS HDy 1.0 0.0 5.55 2769 2115 A 14 TRP HE1 A 51 LYS HDx 1.0 0.0 5.55 2770 2116 A 15 HIS HA A 18 ASN HBy 1.0 0.0 4.85 2771 2116 A 15 HIS HA A 18 ASN HBx 1.0 0.0 4.85 2772 2117 A 15 HIS HA A 18 ASN HD2x 1.0 0.0 5.80 2773 2117 A 15 HIS HA A 18 ASN HD2y 1.0 0.0 5.80 2774 2118 A 16 ALA H A 18 ASN HBy 1.0 0.0 5.97 2775 2118 A 16 ALA H A 18 ASN HBx 1.0 0.0 5.97 2776 2119 A 17 LEU HA A 21 ASP HBy 1.0 0.0 6.10 2777 2119 A 17 LEU HA A 21 ASP HBx 1.0 0.0 6.10 2778 2120 A 17 LEU HBx A 65 ASN HB2 1.0 0.0 5.90 2779 2120 A 65 ASN HB3 A 17 LEU HBx 1.0 0.0 5.90 2780 2120 A 65 ASN HB3 A 17 LEU HBy 1.0 0.0 5.90 2781 2120 A 17 LEU HBy A 65 ASN HB2 1.0 0.0 5.90 2782 2121 A 17 LEU HD2% A 21 ASP HBy 1.0 0.0 4.81 2783 2121 A 17 LEU HD2% A 21 ASP HBx 1.0 0.0 4.81 2784 2122 A 18 ASN H A 18 ASN HD2x 1.0 0.0 5.59 2785 2122 A 18 ASN H A 18 ASN HD2y 1.0 0.0 5.59 2786 2123 A 18 ASN H A 65 ASN HD2y 1.0 0.0 6.02 2787 2123 A 18 ASN H A 65 ASN HD2x 1.0 0.0 6.02 2788 2124 A 20 ALA H A 19 GLU HBy 1.0 0.0 4.59 2789 2124 A 20 ALA H A 19 GLU HBx 1.0 0.0 4.59 2790 2125 A 20 ALA HB% A 19 GLU HBy 1.0 0.0 4.76 2791 2125 A 20 ALA HB% A 19 GLU HBx 1.0 0.0 4.76 2792 2126 A 20 ALA HB% A 19 GLU HGy 1.0 0.0 5.26 2793 2126 A 20 ALA HB% A 19 GLU HGx 1.0 0.0 5.26 2794 2127 A 22 GLY H A 21 ASP HBy 1.0 0.0 4.55 2795 2127 A 22 GLY H A 21 ASP HBx 1.0 0.0 4.55 2796 2128 A 64 TYR HD% A 22 GLY HAy 1.0 0.0 5.68 2797 2128 A 64 TYR HD% A 22 GLY HAx 1.0 0.0 5.68 2798 2129 A 64 TYR HE% A 22 GLY HAy 1.0 0.0 5.42 2799 2129 A 64 TYR HE% A 22 GLY HAx 1.0 0.0 5.42 2800 2130 A 23 ILE H A 23 ILE HG1y 1.0 0.0 5.28 2801 2130 A 23 ILE H A 23 ILE HG1x 1.0 0.0 5.28 2802 2131 A 23 ILE HG2% A 27 GLU HBy 1.0 0.0 5.43 2803 2131 A 23 ILE HG2% A 27 GLU HBx 1.0 0.0 5.43 2804 2132 A 23 ILE HG2% A 28 LEU HB3 1.0 0.0 4.18 2805 2132 A 23 ILE HG2% A 28 LEU HB2 1.0 0.0 4.18 2806 2133 A 23 ILE HG1y A 27 GLU HBy 1.0 0.0 4.62 2807 2133 A 23 ILE HG1x A 27 GLU HBy 1.0 0.0 4.62 2808 2133 A 27 GLU HBx A 23 ILE HG1y 1.0 0.0 4.62 2809 2133 A 23 ILE HG1x A 27 GLU HBx 1.0 0.0 4.62 2810 2134 A 28 LEU H A 23 ILE HG1y 1.0 0.0 5.42 2811 2134 A 28 LEU H A 23 ILE HG1x 1.0 0.0 5.42 2812 2135 A 23 ILE HG1x A 28 LEU HB3 1.0 0.0 5.23 2813 2135 A 23 ILE HG1y A 28 LEU HB3 1.0 0.0 5.23 2814 2135 A 28 LEU HB2 A 23 ILE HG1y 1.0 0.0 5.23 2815 2135 A 23 ILE HG1x A 28 LEU HB2 1.0 0.0 5.23 2816 2136 A 23 ILE HD1% A 28 LEU HB3 1.0 0.0 4.55 2817 2136 A 23 ILE HD1% A 28 LEU HB2 1.0 0.0 4.55 2818 2137 A 24 SER H A 27 GLU HBy 1.0 0.0 4.45 2819 2137 A 24 SER H A 27 GLU HBx 1.0 0.0 4.45 2820 2138 A 27 GLU H A 24 SER HBx 1.0 0.0 5.11 2821 2138 A 27 GLU H A 24 SER HBy 1.0 0.0 5.11 2822 2139 A 24 SER HBy A 27 GLU HBy 1.0 0.0 5.13 2823 2139 A 27 GLU HBx A 24 SER HBx 1.0 0.0 5.13 2824 2139 A 27 GLU HBx A 24 SER HBy 1.0 0.0 5.13 2825 2139 A 24 SER HBx A 27 GLU HBy 1.0 0.0 5.13 2826 2140 A 24 SER HBx A 27 GLU HG2 1.0 0.0 5.21 2827 2140 A 24 SER HBy A 27 GLU HG2 1.0 0.0 5.21 2828 2140 A 27 GLU HG3 A 24 SER HBx 1.0 0.0 5.21 2829 2140 A 27 GLU HG3 A 24 SER HBy 1.0 0.0 5.21 2830 2141 A 28 LEU H A 24 SER HBx 1.0 0.0 6.10 2831 2141 A 28 LEU H A 24 SER HBy 1.0 0.0 6.10 2832 2142 A 25 ILE H A 25 ILE HG1x 1.0 0.0 4.64 2833 2142 A 25 ILE H A 25 ILE HG1y 1.0 0.0 4.64 2834 2143 A 25 ILE H A 26 PRO HDy 1.0 0.0 5.63 2835 2143 A 25 ILE H A 26 PRO HDx 1.0 0.0 5.63 2836 2144 A 25 ILE HA A 28 LEU HB3 1.0 0.0 5.12 2837 2144 A 25 ILE HA A 28 LEU HB2 1.0 0.0 5.12 2838 2145 A 25 ILE HB A 26 PRO HDy 1.0 0.0 4.77 2839 2145 A 26 PRO HDx A 25 ILE HB 1.0 0.0 4.77 2840 2146 A 25 ILE HG2% A 26 PRO HBy 1.0 0.0 5.92 2841 2146 A 25 ILE HG2% A 26 PRO HBx 1.0 0.0 5.92 2842 2147 A 25 ILE HG2% A 26 PRO HDy 1.0 0.0 3.93 2843 2147 A 25 ILE HG2% A 26 PRO HDx 1.0 0.0 3.93 2844 2148 A 28 LEU HD2% A 25 ILE HG1x 1.0 0.0 5.04 2845 2148 A 28 LEU HD2% A 25 ILE HG1y 1.0 0.0 5.04 2846 2149 A 40 ALA HB% A 25 ILE HG1x 1.0 0.0 3.98 2847 2149 A 40 ALA HB% A 25 ILE HG1y 1.0 0.0 3.98 2848 2150 A 36 VAL HG1% A 26 PRO HBy 1.0 0.0 6.10 2849 2150 A 36 VAL HG1% A 26 PRO HBx 1.0 0.0 6.10 2850 2151 A 36 VAL HG2% A 26 PRO HBy 1.0 0.0 4.45 2851 2151 A 36 VAL HG2% A 26 PRO HBx 1.0 0.0 4.45 2852 2152 A 36 VAL HG2% A 26 PRO HDy 1.0 0.0 4.94 2853 2152 A 36 VAL HG2% A 26 PRO HDx 1.0 0.0 4.94 2854 2153 A 28 LEU H A 27 GLU HBy 1.0 0.0 4.60 2855 2153 A 28 LEU H A 27 GLU HBx 1.0 0.0 4.60 2856 2154 A 28 LEU HD2% A 27 GLU HBy 1.0 0.0 5.07 2857 2154 A 28 LEU HD2% A 27 GLU HBx 1.0 0.0 5.07 2858 2155 A 28 LEU HD1% A 28 LEU HB3 1.0 0.0 3.41 2859 2155 A 28 LEU HD1% A 28 LEU HB2 1.0 0.0 3.41 2860 2156 A 39 THR HG2% A 28 LEU HB3 1.0 0.0 4.43 2861 2156 A 39 THR HG2% A 28 LEU HB2 1.0 0.0 4.43 2862 2157 A 29 ALA HB% A 30 ARG HGx 1.0 0.0 5.24 2863 2157 A 29 ALA HB% A 30 ARG HGy 1.0 0.0 5.24 2864 2158 A 30 ARG H A 30 ARG HGx 1.0 0.0 4.35 2865 2158 A 30 ARG H A 30 ARG HGy 1.0 0.0 4.35 2866 2159 A 30 ARG H A 31 LYS HGx 1.0 0.0 6.10 2867 2159 A 30 ARG H A 31 LYS HGy 1.0 0.0 6.10 2868 2160 A 31 LYS H A 31 LYS HGx 1.0 0.0 4.28 2869 2160 A 31 LYS H A 31 LYS HGy 1.0 0.0 4.28 2870 2161 A 32 VAL HG2% A 33 ASN HBx 1.0 0.0 6.10 2871 2161 A 32 VAL HG2% A 33 ASN HBy 1.0 0.0 6.10 2872 2162 A 32 VAL HG2% A 34 LEU HBx 1.0 0.0 5.59 2873 2162 A 32 VAL HG2% A 34 LEU HBy 1.0 0.0 5.59 2874 2163 A 34 LEU HA A 38 SER HBx 1.0 0.0 5.57 2875 2163 A 34 LEU HA A 38 SER HBy 1.0 0.0 5.57 2876 2164 A 38 SER H A 34 LEU HBx 1.0 0.0 6.10 2877 2164 A 38 SER H A 34 LEU HBy 1.0 0.0 6.10 2878 2165 A 38 SER HA A 34 LEU HBx 1.0 0.0 5.40 2879 2165 A 38 SER HA A 34 LEU HBy 1.0 0.0 5.40 2880 2166 A 39 THR H A 34 LEU HBx 1.0 0.0 6.10 2881 2166 A 39 THR H A 34 LEU HBy 1.0 0.0 6.10 2882 2167 A 34 LEU HD1% A 38 SER HBx 1.0 0.0 6.10 2883 2167 A 34 LEU HD1% A 38 SER HBy 1.0 0.0 6.10 2884 2168 A 34 LEU HD2% A 38 SER HBx 1.0 0.0 4.56 2885 2168 A 34 LEU HD2% A 38 SER HBy 1.0 0.0 4.56 2886 2169 A 35 SER H A 38 SER HBx 1.0 0.0 5.33 2887 2169 A 35 SER H A 38 SER HBy 1.0 0.0 5.33 2888 2170 A 37 GLU H A 37 GLU HG2 1.0 0.0 4.32 2889 2170 A 37 GLU H A 37 GLU HG3 1.0 0.0 4.32 2890 2171 A 40 ALA HB% A 37 GLU HG2 1.0 0.0 4.63 2891 2171 A 40 ALA HB% A 37 GLU HG3 1.0 0.0 4.63 2892 2172 A 40 ALA HB% A 41 LEU HBy 1.0 0.0 5.58 2893 2172 A 40 ALA HB% A 41 LEU HBx 1.0 0.0 5.58 2894 2173 A 41 LEU HA A 44 GLY HA3 1.0 0.0 5.01 2895 2173 A 41 LEU HA A 44 GLY HA2 1.0 0.0 5.01 2896 2174 A 42 ALA H A 41 LEU HBy 1.0 0.0 4.53 2897 2174 A 42 ALA H A 41 LEU HBx 1.0 0.0 4.53 2898 2175 A 41 LEU HD2% A 44 GLY HA3 1.0 0.0 5.00 2899 2175 A 41 LEU HD2% A 44 GLY HA2 1.0 0.0 5.00 2900 2176 A 47 ALA H A 44 GLY HA3 1.0 0.0 5.78 2901 2176 A 47 ALA H A 44 GLY HA2 1.0 0.0 5.78 2902 2177 A 47 ALA HB% A 44 GLY HA3 1.0 0.0 4.44 2903 2177 A 47 ALA HB% A 44 GLY HA2 1.0 0.0 4.44 2904 2178 A 54 ILE HD1% A 44 GLY HA3 1.0 0.0 5.59 2905 2178 A 54 ILE HD1% A 44 GLY HA2 1.0 0.0 5.59 2906 2179 A 45 TRP HA A 48 ARG HBy 1.0 0.0 4.91 2907 2179 A 45 TRP HA A 48 ARG HBx 1.0 0.0 4.91 2908 2180 A 47 ALA H A 45 TRP HBy 1.0 0.0 6.10 2909 2180 A 47 ALA H A 45 TRP HBx 1.0 0.0 6.10 2910 2181 A 45 TRP HE1 A 48 ARG HDy 1.0 0.0 6.10 2911 2181 A 45 TRP HE1 A 48 ARG HDx 1.0 0.0 6.10 2912 2182 A 46 LEU HA A 51 LYS HBy 1.0 0.0 5.02 2913 2182 A 46 LEU HA A 51 LYS HBx 1.0 0.0 5.02 2914 2183 A 46 LEU HA A 51 LYS HGx 1.0 0.0 6.10 2915 2183 A 46 LEU HA A 51 LYS HGy 1.0 0.0 6.10 2916 2184 A 46 LEU HA A 51 LYS HDy 1.0 0.0 6.10 2917 2184 A 46 LEU HA A 51 LYS HDx 1.0 0.0 6.10 2918 2185 A 51 LYS H A 46 LEU HBx 1.0 0.0 6.10 2919 2185 A 51 LYS H A 46 LEU HBy 1.0 0.0 6.10 2920 2186 A 52 VAL HG1% A 46 LEU HBx 1.0 0.0 5.58 2921 2186 A 52 VAL HG1% A 46 LEU HBy 1.0 0.0 5.58 2922 2187 A 52 VAL HG2% A 46 LEU HBx 1.0 0.0 6.01 2923 2187 A 52 VAL HG2% A 46 LEU HBy 1.0 0.0 6.01 2924 2188 A 46 LEU HD2% A 51 LYS HBy 1.0 0.0 3.82 2925 2188 A 46 LEU HD2% A 51 LYS HBx 1.0 0.0 3.82 2926 2189 A 46 LEU HD2% A 51 LYS HDy 1.0 0.0 4.69 2927 2189 A 46 LEU HD2% A 51 LYS HDx 1.0 0.0 4.69 2928 2190 A 48 ARG HA A 48 ARG HDy 1.0 0.0 5.09 2929 2190 A 48 ARG HA A 48 ARG HDx 1.0 0.0 5.09 2930 2191 A 48 ARG HDx A 49 GLU HGx 1.0 0.0 5.49 2931 2191 A 48 ARG HDy A 49 GLU HGx 1.0 0.0 5.49 2932 2191 A 49 GLU HGy A 48 ARG HDy 1.0 0.0 5.49 2933 2191 A 48 ARG HDx A 49 GLU HGy 1.0 0.0 5.49 2934 2192 A 48 ARG HE A 49 GLU HGx 1.0 0.0 4.99 2935 2192 A 48 ARG HE A 49 GLU HGy 1.0 0.0 4.99 2936 2193 A 49 GLU H A 49 GLU HGx 1.0 0.0 4.49 2937 2193 A 49 GLU H A 49 GLU HGy 1.0 0.0 4.49 2938 2194 A 49 GLU H A 51 LYS HGx 1.0 0.0 6.10 2939 2194 A 49 GLU H A 51 LYS HGy 1.0 0.0 6.10 2940 2195 A 49 GLU HA A 51 LYS HDy 1.0 0.0 6.10 2941 2195 A 49 GLU HA A 51 LYS HDx 1.0 0.0 6.10 2942 2196 A 51 LYS H A 49 GLU HBy 1.0 0.0 5.61 2943 2196 A 51 LYS H A 49 GLU HBx 1.0 0.0 5.61 2944 2197 A 49 GLU HBy A 51 LYS HGx 1.0 0.0 4.69 2945 2197 A 49 GLU HBx A 51 LYS HGx 1.0 0.0 4.69 2946 2197 A 51 LYS HGy A 49 GLU HBy 1.0 0.0 4.69 2947 2197 A 51 LYS HGy A 49 GLU HBx 1.0 0.0 4.69 2948 2198 A 49 GLU HBx A 51 LYS HDy 1.0 0.0 5.53 2949 2198 A 49 GLU HBy A 51 LYS HDy 1.0 0.0 5.53 2950 2198 A 51 LYS HDx A 49 GLU HBy 1.0 0.0 5.53 2951 2198 A 51 LYS HDx A 49 GLU HBx 1.0 0.0 5.53 2952 2199 A 49 GLU HBy A 51 LYS HE2 1.0 0.0 4.74 2953 2199 A 49 GLU HBx A 51 LYS HE2 1.0 0.0 4.74 2954 2199 A 51 LYS HE3 A 49 GLU HBy 1.0 0.0 4.74 2955 2199 A 51 LYS HE3 A 49 GLU HBx 1.0 0.0 4.74 2956 2200 A 51 LYS H A 49 GLU HGx 1.0 0.0 6.10 2957 2200 A 51 LYS H A 49 GLU HGy 1.0 0.0 6.10 2958 2201 A 51 LYS H A 51 LYS HGx 1.0 0.0 4.82 2959 2201 A 51 LYS H A 51 LYS HGy 1.0 0.0 4.82 2960 2202 A 51 LYS HA A 51 LYS HDy 1.0 0.0 5.15 2961 2202 A 51 LYS HA A 51 LYS HDx 1.0 0.0 5.15 2962 2203 A 51 LYS HA A 66 GLU HBy 1.0 0.0 4.46 2963 2203 A 51 LYS HA A 66 GLU HBx 1.0 0.0 4.46 2964 2204 A 51 LYS HBx A 51 LYS HE2 1.0 0.0 5.23 2965 2204 A 51 LYS HBy A 51 LYS HE2 1.0 0.0 5.23 2966 2204 A 51 LYS HE3 A 51 LYS HBy 1.0 0.0 5.23 2967 2204 A 51 LYS HE3 A 51 LYS HBx 1.0 0.0 5.23 2968 2205 A 52 VAL HG1% A 51 LYS HBy 1.0 0.0 4.69 2969 2205 A 52 VAL HG1% A 51 LYS HBx 1.0 0.0 4.69 2970 2206 A 52 VAL H A 51 LYS HGx 1.0 0.0 5.76 2971 2206 A 52 VAL H A 51 LYS HGy 1.0 0.0 5.76 2972 2207 A 52 VAL H A 66 GLU HBy 1.0 0.0 6.02 2973 2207 A 52 VAL H A 66 GLU HBx 1.0 0.0 6.02 2974 2208 A 53 VAL H A 64 TYR HBx 1.0 0.0 6.10 2975 2208 A 53 VAL H A 64 TYR HBy 1.0 0.0 6.10 2976 2209 A 53 VAL HA A 54 ILE HG1x 1.0 0.0 5.88 2977 2209 A 53 VAL HA A 54 ILE HG1y 1.0 0.0 5.88 2978 2210 A 53 VAL HB A 64 TYR HBx 1.0 0.0 4.51 2979 2210 A 53 VAL HB A 64 TYR HBy 1.0 0.0 4.51 2980 2211 A 53 VAL HG2% A 64 TYR HBx 1.0 0.0 4.21 2981 2211 A 53 VAL HG1% A 64 TYR HBx 1.0 0.0 4.21 2982 2211 A 64 TYR HBy A 53 VAL HG1% 1.0 0.0 4.21 2983 2211 A 53 VAL HG2% A 64 TYR HBy 1.0 0.0 4.21 2984 2212 A 53 VAL HG1% A 68 HIS HBx 1.0 0.0 5.13 2985 2212 A 53 VAL HG2% A 68 HIS HBx 1.0 0.0 5.13 2986 2212 A 68 HIS HBy A 53 VAL HG1% 1.0 0.0 5.13 2987 2212 A 53 VAL HG2% A 68 HIS HBy 1.0 0.0 5.13 2988 2213 A 53 VAL HG1% A 69 PHE HBy 1.0 0.0 4.94 2989 2213 A 53 VAL HG2% A 69 PHE HBy 1.0 0.0 4.94 2990 2213 A 69 PHE HBx A 53 VAL HG1% 1.0 0.0 4.94 2991 2213 A 53 VAL HG2% A 69 PHE HBx 1.0 0.0 4.94 2992 2214 A 54 ILE H A 54 ILE HG1x 1.0 0.0 4.58 2993 2214 A 54 ILE H A 54 ILE HG1y 1.0 0.0 4.58 2994 2215 A 55 GLU H A 54 ILE HG1x 1.0 0.0 5.33 2995 2215 A 55 GLU H A 54 ILE HG1y 1.0 0.0 5.33 2996 2216 A 63 ILE HA A 54 ILE HG1x 1.0 0.0 5.66 2997 2216 A 63 ILE HA A 54 ILE HG1y 1.0 0.0 5.66 2998 2217 A 64 TYR H A 54 ILE HG1x 1.0 0.0 6.10 2999 2217 A 64 TYR H A 54 ILE HG1y 1.0 0.0 6.10 3000 2218 A 55 GLU H A 62 GLU HBx 1.0 0.0 6.10 3001 2218 A 55 GLU H A 62 GLU HBy 1.0 0.0 6.10 3002 2219 A 56 ARG H A 55 GLU HBx 1.0 0.0 4.33 3003 2219 A 56 ARG H A 55 GLU HBy 1.0 0.0 4.33 3004 2220 A 57 LYS H A 55 GLU HBx 1.0 0.0 5.60 3005 2220 A 57 LYS H A 55 GLU HBy 1.0 0.0 5.60 3006 2221 A 55 GLU HBy A 57 LYS HBy 1.0 0.0 4.76 3007 2221 A 55 GLU HBx A 57 LYS HBy 1.0 0.0 4.76 3008 2221 A 57 LYS HBx A 55 GLU HBx 1.0 0.0 4.76 3009 2221 A 55 GLU HBy A 57 LYS HBx 1.0 0.0 4.76 3010 2222 A 55 GLU HBx A 57 LYS HGy 1.0 0.0 4.91 3011 2222 A 55 GLU HBy A 57 LYS HGy 1.0 0.0 4.91 3012 2222 A 57 LYS HGx A 55 GLU HBx 1.0 0.0 4.91 3013 2222 A 55 GLU HBy A 57 LYS HGx 1.0 0.0 4.91 3014 2223 A 55 GLU HBx A 57 LYS HE2 1.0 0.0 6.10 3015 2223 A 55 GLU HBy A 57 LYS HE2 1.0 0.0 6.10 3016 2223 A 57 LYS HE3 A 55 GLU HBx 1.0 0.0 6.10 3017 2223 A 57 LYS HE3 A 55 GLU HBy 1.0 0.0 6.10 3018 2224 A 64 TYR HD% A 55 GLU HBx 1.0 0.0 5.15 3019 2224 A 64 TYR HD% A 55 GLU HBy 1.0 0.0 5.15 3020 2225 A 64 TYR HE% A 55 GLU HBx 1.0 0.0 4.04 3021 2225 A 64 TYR HE% A 55 GLU HBy 1.0 0.0 4.04 3022 2226 A 55 GLU HG3 A 57 LYS HGy 1.0 0.0 6.10 3023 2226 A 55 GLU HG2 A 57 LYS HGy 1.0 0.0 6.10 3024 2226 A 57 LYS HGx A 55 GLU HG2 1.0 0.0 6.10 3025 2226 A 55 GLU HG3 A 57 LYS HGx 1.0 0.0 6.10 3026 2227 A 56 ARG H A 56 ARG HBy 1.0 0.0 3.77 3027 2227 A 56 ARG H A 56 ARG HBx 1.0 0.0 3.77 3028 2228 A 56 ARG HA A 57 LYS HBy 1.0 0.0 5.81 3029 2228 A 56 ARG HA A 57 LYS HBx 1.0 0.0 5.81 3030 2229 A 56 ARG HG2 A 61 ILE HG1x 1.0 0.0 4.95 3031 2229 A 56 ARG HG3 A 61 ILE HG1x 1.0 0.0 4.95 3032 2229 A 61 ILE HG1y A 56 ARG HG2 1.0 0.0 4.95 3033 2229 A 56 ARG HG3 A 61 ILE HG1y 1.0 0.0 4.95 3034 2230 A 56 ARG HD2 A 59 GLY HA2 1.0 0.0 4.91 3035 2230 A 56 ARG HD3 A 59 GLY HA2 1.0 0.0 4.91 3036 2230 A 59 GLY HA3 A 56 ARG HD2 1.0 0.0 4.91 3037 2230 A 56 ARG HD3 A 59 GLY HA3 1.0 0.0 4.91 3038 2231 A 57 LYS H A 58 ASN HBx 1.0 0.0 6.10 3039 2231 A 57 LYS H A 58 ASN HBy 1.0 0.0 6.10 3040 2232 A 57 LYS H A 60 LEU HDx% 1.0 0.0 6.22 3041 2232 A 57 LYS H A 60 LEU HDy% 1.0 0.0 6.22 3042 2233 A 57 LYS H A 61 ILE HG1x 1.0 0.0 6.10 3043 2233 A 57 LYS H A 61 ILE HG1y 1.0 0.0 6.10 3044 2234 A 58 ASN HD2y A 57 LYS HBy 1.0 0.0 5.44 3045 2234 A 58 ASN HD2x A 57 LYS HBy 1.0 0.0 5.44 3046 2234 A 58 ASN HD2y A 57 LYS HBx 1.0 0.0 5.44 3047 2234 A 58 ASN HD2x A 57 LYS HBx 1.0 0.0 5.44 3048 2235 A 58 ASN HD2x A 57 LYS HGx 1.0 0.0 5.41 3049 2235 A 58 ASN HD2x A 57 LYS HGy 1.0 0.0 5.41 3050 2235 A 58 ASN HD2y A 57 LYS HGx 1.0 0.0 5.41 3051 2235 A 58 ASN HD2y A 57 LYS HGy 1.0 0.0 5.41 3052 2236 A 58 ASN H A 59 GLY HA2 1.0 0.0 6.10 3053 2236 A 58 ASN H A 59 GLY HA3 1.0 0.0 6.10 3054 2237 A 59 GLY H A 58 ASN HBx 1.0 0.0 4.70 3055 2237 A 59 GLY H A 58 ASN HBy 1.0 0.0 4.70 3056 2238 A 58 ASN HBx A 60 LEU HB2 1.0 0.0 5.34 3057 2238 A 58 ASN HBy A 60 LEU HB2 1.0 0.0 5.34 3058 2238 A 60 LEU HB3 A 58 ASN HBx 1.0 0.0 5.34 3059 2238 A 60 LEU HB3 A 58 ASN HBy 1.0 0.0 5.34 3060 2239 A 58 ASN HD2y A 60 LEU HDy% 1.0 0.0 5.43 3061 2239 A 58 ASN HD2x A 60 LEU HDy% 1.0 0.0 5.43 3062 2239 A 58 ASN HD2y A 60 LEU HDx% 1.0 0.0 5.43 3063 2239 A 58 ASN HD2x A 60 LEU HDx% 1.0 0.0 5.43 3064 2240 A 60 LEU HA A 60 LEU HDx% 1.0 0.0 3.83 3065 2240 A 60 LEU HA A 60 LEU HDy% 1.0 0.0 3.83 3066 2241 A 60 LEU HA A 61 ILE HG1x 1.0 0.0 5.74 3067 2241 A 60 LEU HA A 61 ILE HG1y 1.0 0.0 5.74 3068 2242 A 61 ILE H A 60 LEU HDx% 1.0 0.0 5.39 3069 2242 A 61 ILE H A 60 LEU HDy% 1.0 0.0 5.39 3070 2243 A 61 ILE H A 61 ILE HG1x 1.0 0.0 4.08 3071 2243 A 61 ILE H A 61 ILE HG1y 1.0 0.0 4.08 3072 2244 A 62 GLU H A 61 ILE HG1x 1.0 0.0 5.24 3073 2244 A 62 GLU H A 61 ILE HG1y 1.0 0.0 5.24 3074 2245 A 62 GLU H A 62 GLU HGy 1.0 0.0 5.27 3075 2245 A 62 GLU H A 62 GLU HGx 1.0 0.0 5.27 3076 2246 A 63 ILE H A 62 GLU HGy 1.0 0.0 4.86 3077 2246 A 63 ILE H A 62 GLU HGx 1.0 0.0 4.86 3078 2247 A 66 GLU HA A 69 PHE HBy 1.0 0.0 5.58 3079 2247 A 66 GLU HA A 69 PHE HBx 1.0 0.0 5.58 3080 2248 A 69 PHE H A 68 HIS HBx 1.0 0.0 4.69 3081 2248 A 69 PHE H A 68 HIS HBy 1.0 0.0 4.69 3082 2249 A 69 PHE HD% A 68 HIS HBx 1.0 0.0 5.48 3083 2249 A 69 PHE HD% A 68 HIS HBy 1.0 0.0 5.48 3084 2250 A 69 PHE H A 69 PHE HBy 1.0 0.0 3.87 3085 2250 A 69 PHE H A 69 PHE HBx 1.0 0.0 3.87 3086 2251 A 71 PHE H A 69 PHE HBy 1.0 0.0 5.83 3087 2251 A 71 PHE H A 69 PHE HBx 1.0 0.0 5.83 3088 2252 A 70 ASP H A 70 ASP HBy 1.0 0.0 3.81 3089 2252 A 70 ASP H A 70 ASP HBx 1.0 0.0 3.81 3090 2253 A 71 PHE H A 70 ASP HBy 1.0 0.0 4.59 3091 2253 A 71 PHE H A 70 ASP HBx 1.0 0.0 4.59 3092 2254 A 71 PHE H A 71 PHE HBy 1.0 0.0 3.74 3093 2254 A 71 PHE H A 71 PHE HBx 1.0 0.0 3.74 3094 2255 A 72 SER H A 71 PHE HBy 1.0 0.0 4.49 3095 2255 A 72 SER H A 71 PHE HBx 1.0 0.0 4.49 3096 2256 A 73 PHE H A 72 SER HBx 1.0 0.0 4.53 3097 2256 A 73 PHE H A 72 SER HBy 1.0 0.0 4.53 3098 2257 A 73 PHE H A 73 PHE HBy 1.0 0.0 3.75 3099 2257 A 73 PHE H A 73 PHE HBx 1.0 0.0 3.75 3100 2258 A 73 PHE HD% A 75 LEU HDx% 1.0 0.0 5.05 3101 2258 A 73 PHE HD% A 75 LEU HDy% 1.0 0.0 5.05 3102 2259 A 73 PHE HE% A 75 LEU HDx% 1.0 0.0 5.19 3103 2259 A 75 LEU HDy% A 73 PHE HE% 1.0 0.0 5.19 3104 2260 A 75 LEU H A 75 LEU HBx 1.0 0.0 3.80 3105 2260 A 75 LEU H A 75 LEU HBy 1.0 0.0 3.80 3106 2261 A 75 LEU H A 75 LEU HDx% 1.0 0.0 5.26 3107 2261 A 75 LEU H A 75 LEU HDy% 1.0 0.0 5.26 3108 2262 A 75 LEU HA A 75 LEU HDx% 1.0 0.0 3.72 3109 2262 A 75 LEU HA A 75 LEU HDy% 1.0 0.0 3.72 3110 2263 A 75 LEU HBy A 76 GLU HB2 1.0 0.0 4.94 3111 2263 A 75 LEU HBx A 76 GLU HB2 1.0 0.0 4.94 3112 2263 A 76 GLU HB3 A 75 LEU HBx 1.0 0.0 4.94 3113 2263 A 76 GLU HB3 A 75 LEU HBy 1.0 0.0 4.94 3114 2264 A 76 GLU H A 75 LEU HDx% 1.0 0.0 6.22 3115 2264 A 76 GLU H A 75 LEU HDy% 1.0 0.0 6.22 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 B 2 ASP C B 3 LYS N B 3 LYS CA B 3 LYS C 1.0 -80.2 -47.4 PHI 2 2 B 3 LYS N B 3 LYS CA B 3 LYS C B 4 LYS N 1.0 -65.5 -1.7 PSI 3 3 B 3 LYS C B 4 LYS N B 4 LYS CA B 4 LYS C 1.0 -90.8 -43.2 PHI 4 4 B 4 LYS N B 4 LYS CA B 4 LYS C B 5 ILE N 1.0 -55.6 -16.6 PSI 5 5 B 4 LYS C B 5 ILE N B 5 ILE CA B 5 ILE C 1.0 -103.7 -34.7 PHI 6 6 B 5 ILE N B 5 ILE CA B 5 ILE C B 6 VAL N 1.0 -60.7 -8.9 PSI 7 7 B 5 ILE C B 6 VAL N B 6 VAL CA B 6 VAL C 1.0 -72.6 -52.6 PHI 8 8 B 6 VAL N B 6 VAL CA B 6 VAL C B 7 GLY N 1.0 -53.4 -28.0 PSI 9 9 B 6 VAL C B 7 GLY N B 7 GLY CA B 7 GLY C 1.0 -73.7 -53.7 PHI 10 10 B 7 GLY N B 7 GLY CA B 7 GLY C B 8 ALA N 1.0 -52.2 -32.2 PSI 11 11 B 7 GLY C B 8 ALA N B 8 ALA CA B 8 ALA C 1.0 -73.8 -53.2 PHI 12 12 B 8 ALA N B 8 ALA CA B 8 ALA C B 9 ASN N 1.0 -58.0 -29.6 PSI 13 13 B 8 ALA C B 9 ASN N B 9 ASN CA B 9 ASN C 1.0 -84.6 -47.0 PHI 14 14 B 9 ASN N B 9 ASN CA B 9 ASN C B 10 ALA N 1.0 -63.6 -12.4 PSI 15 15 B 9 ASN C B 10 ALA N B 10 ALA CA B 10 ALA C 1.0 -76.3 -52.1 PHI 16 16 B 10 ALA N B 10 ALA CA B 10 ALA C B 11 GLY N 1.0 -48.4 -21.8 PSI 17 17 B 10 ALA C B 11 GLY N B 11 GLY CA B 11 GLY C 1.0 -80.2 -45.8 PHI 18 18 B 11 GLY N B 11 GLY CA B 11 GLY C B 12 LYS N 1.0 -55.9 -31.5 PSI 19 19 B 11 GLY C B 12 LYS N B 12 LYS CA B 12 LYS C 1.0 -75.2 -55.2 PHI 20 20 B 12 LYS N B 12 LYS CA B 12 LYS C B 13 VAL N 1.0 -51.6 -31.6 PSI 21 21 B 12 LYS C B 13 VAL N B 13 VAL CA B 13 VAL C 1.0 -76.3 -56.3 PHI 22 22 B 13 VAL N B 13 VAL CA B 13 VAL C B 14 TRP N 1.0 -52.9 -32.7 PSI 23 23 B 13 VAL C B 14 TRP N B 14 TRP CA B 14 TRP C 1.0 -74.5 -47.5 PHI 24 24 B 14 TRP N B 14 TRP CA B 14 TRP C B 15 HIS N 1.0 -57.2 -34.2 PSI 25 25 B 14 TRP C B 15 HIS N B 15 HIS CA B 15 HIS C 1.0 -70.0 -50.0 PHI 26 26 B 15 HIS N B 15 HIS CA B 15 HIS C B 16 ALA N 1.0 -53.3 -33.3 PSI 27 27 B 15 HIS C B 16 ALA N B 16 ALA CA B 16 ALA C 1.0 -70.7 -50.7 PHI 28 28 B 16 ALA N B 16 ALA CA B 16 ALA C B 17 LEU N 1.0 -54.3 -23.9 PSI 29 29 B 16 ALA C B 17 LEU N B 17 LEU CA B 17 LEU C 1.0 -82.6 -47.4 PHI 30 30 B 17 LEU N B 17 LEU CA B 17 LEU C B 18 ASN N 1.0 -60.1 -17.7 PSI 31 31 B 17 LEU C B 18 ASN N B 18 ASN CA B 18 ASN C 1.0 -109.7 -32.7 PHI 32 32 B 18 ASN N B 18 ASN CA B 18 ASN C B 19 GLU N 1.0 -62.9 -6.5 PSI 33 33 B 18 ASN C B 19 GLU N B 19 GLU CA B 19 GLU C 1.0 -139.0 -48.2 PHI 34 34 B 19 GLU N B 19 GLU CA B 19 GLU C B 20 ALA N 1.0 -72.0 39.8 PSI 35 35 B 19 GLU C B 20 ALA N B 20 ALA CA B 20 ALA C 1.0 -252.1 19.7 PHI 36 36 B 20 ALA N B 20 ALA CA B 20 ALA C B 21 ASP N 1.0 86.0 183.8 PSI 37 37 B 20 ALA C B 21 ASP N B 21 ASP CA B 21 ASP C 1.0 -220.0 22.4 PHI 38 38 B 21 ASP N B 21 ASP CA B 21 ASP C B 22 GLY N 1.0 94.2 179.2 PSI 39 39 B 21 ASP C B 22 GLY N B 22 GLY CA B 22 GLY C 1.0 48.4 105.4 PHI 40 40 B 22 GLY N B 22 GLY CA B 22 GLY C B 23 ILE N 1.0 -37.7 63.9 PSI 41 41 B 22 GLY C B 23 ILE N B 23 ILE CA B 23 ILE C 1.0 -171.9 -78.5 PHI 42 42 B 23 ILE N B 23 ILE CA B 23 ILE C B 24 SER N 1.0 115.3 191.3 PSI 43 43 B 23 ILE C B 24 SER N B 24 SER CA B 24 SER C 1.0 -155.9 -35.3 PHI 44 44 B 24 SER N B 24 SER CA B 24 SER C B 25 ILE N 1.0 138.9 196.3 PSI 45 45 B 24 SER C B 25 ILE N B 25 ILE CA B 25 ILE C 1.0 -68.4 -48.4 PHI 46 46 B 25 ILE N B 25 ILE CA B 25 ILE C B 26 PRO N 1.0 -61.3 -32.3 PSI 47 47 B 26 PRO C B 27 GLU N B 27 GLU CA B 27 GLU C 1.0 -83.3 -52.7 PHI 48 48 B 27 GLU N B 27 GLU CA B 27 GLU C B 28 LEU N 1.0 -55.1 -14.3 PSI 49 49 B 27 GLU C B 28 LEU N B 28 LEU CA B 28 LEU C 1.0 -72.8 -52.8 PHI 50 50 B 28 LEU N B 28 LEU CA B 28 LEU C B 29 ALA N 1.0 -54.2 -34.2 PSI 51 51 B 28 LEU C B 29 ALA N B 29 ALA CA B 29 ALA C 1.0 -76.1 -48.3 PHI 52 52 B 29 ALA N B 29 ALA CA B 29 ALA C B 30 ARG N 1.0 -58.5 -28.1 PSI 53 53 B 29 ALA C B 30 ARG N B 30 ARG CA B 30 ARG C 1.0 -78.6 -52.2 PHI 54 54 B 30 ARG N B 30 ARG CA B 30 ARG C B 31 LYS N 1.0 -56.6 -22.2 PSI 55 55 B 30 ARG C B 31 LYS N B 31 LYS CA B 31 LYS C 1.0 -82.0 -50.2 PHI 56 56 B 31 LYS N B 31 LYS CA B 31 LYS C B 32 VAL N 1.0 -53.6 -10.4 PSI 57 57 B 31 LYS C B 32 VAL N B 32 VAL CA B 32 VAL C 1.0 -116.2 -79.4 PHI 58 58 B 32 VAL N B 32 VAL CA B 32 VAL C B 33 ASN N 1.0 -23.9 29.3 PSI 59 59 B 32 VAL C B 33 ASN N B 33 ASN CA B 33 ASN C 1.0 40.7 83.1 PHI 60 60 B 33 ASN N B 33 ASN CA B 33 ASN C B 34 LEU N 1.0 10.9 61.9 PSI 61 61 B 33 ASN C B 34 LEU N B 34 LEU CA B 34 LEU C 1.0 -157.9 -90.1 PHI 62 62 B 34 LEU N B 34 LEU CA B 34 LEU C B 35 SER N 1.0 135.3 183.1 PSI 63 63 B 34 LEU C B 35 SER N B 35 SER CA B 35 SER C 1.0 -107.0 -37.4 PHI 64 64 B 35 SER N B 35 SER CA B 35 SER C B 36 VAL N 1.0 125.3 182.1 PSI 65 65 B 35 SER C B 36 VAL N B 36 VAL CA B 36 VAL C 1.0 -71.6 -46.8 PHI 66 66 B 36 VAL N B 36 VAL CA B 36 VAL C B 37 GLU N 1.0 -57.0 -27.4 PSI 67 67 B 36 VAL C B 37 GLU N B 37 GLU CA B 37 GLU C 1.0 -72.3 -52.3 PHI 68 68 B 37 GLU N B 37 GLU CA B 37 GLU C B 38 SER N 1.0 -52.4 -32.4 PSI 69 69 B 37 GLU C B 38 SER N B 38 SER CA B 38 SER C 1.0 -80.2 -52.4 PHI 70 70 B 38 SER N B 38 SER CA B 38 SER C B 39 THR N 1.0 -55.5 -18.7 PSI 71 71 B 38 SER C B 39 THR N B 39 THR CA B 39 THR C 1.0 -85.3 -51.3 PHI 72 72 B 39 THR N B 39 THR CA B 39 THR C B 40 ALA N 1.0 -52.5 -27.1 PSI 73 73 B 39 THR C B 40 ALA N B 40 ALA CA B 40 ALA C 1.0 -72.3 -47.9 PHI 74 74 B 40 ALA N B 40 ALA CA B 40 ALA C B 41 LEU N 1.0 -59.0 -32.0 PSI 75 75 B 40 ALA C B 41 LEU N B 41 LEU CA B 41 LEU C 1.0 -74.9 -51.7 PHI 76 76 B 41 LEU N B 41 LEU CA B 41 LEU C B 42 ALA N 1.0 -55.9 -27.9 PSI 77 77 B 41 LEU C B 42 ALA N B 42 ALA CA B 42 ALA C 1.0 -74.7 -54.7 PHI 78 78 B 42 ALA N B 42 ALA CA B 42 ALA C B 43 VAL N 1.0 -57.2 -25.0 PSI 79 79 B 42 ALA C B 43 VAL N B 43 VAL CA B 43 VAL C 1.0 -81.7 -54.3 PHI 80 80 B 43 VAL N B 43 VAL CA B 43 VAL C B 44 GLY N 1.0 -52.4 -32.4 PSI 81 81 B 43 VAL C B 44 GLY N B 44 GLY CA B 44 GLY C 1.0 -73.5 -53.5 PHI 82 82 B 44 GLY N B 44 GLY CA B 44 GLY C B 45 TRP N 1.0 -52.3 -27.9 PSI 83 83 B 44 GLY C B 45 TRP N B 45 TRP CA B 45 TRP C 1.0 -73.7 -53.7 PHI 84 84 B 45 TRP N B 45 TRP CA B 45 TRP C B 46 LEU N 1.0 -54.3 -20.5 PSI 85 85 B 45 TRP C B 46 LEU N B 46 LEU CA B 46 LEU C 1.0 -71.2 -51.2 PHI 86 86 B 46 LEU N B 46 LEU CA B 46 LEU C B 47 ALA N 1.0 -51.7 -31.7 PSI 87 87 B 46 LEU C B 47 ALA N B 47 ALA CA B 47 ALA C 1.0 -83.3 -53.7 PHI 88 88 B 47 ALA N B 47 ALA CA B 47 ALA C B 48 ARG N 1.0 -47.9 -27.9 PSI 89 89 B 47 ALA C B 48 ARG N B 48 ARG CA B 48 ARG C 1.0 -76.8 -53.0 PHI 90 90 B 48 ARG N B 48 ARG CA B 48 ARG C B 49 GLU N 1.0 -49.4 -4.8 PSI 91 91 B 49 GLU C B 50 ASN N B 50 ASN CA B 50 ASN C 1.0 48.2 68.2 PHI 92 92 B 50 ASN N B 50 ASN CA B 50 ASN C B 51 LYS N 1.0 23.1 48.5 PSI 93 93 B 50 ASN C B 51 LYS N B 51 LYS CA B 51 LYS C 1.0 -129.0 -70.4 PHI 94 94 B 51 LYS N B 51 LYS CA B 51 LYS C B 52 VAL N 1.0 -53.1 33.3 PSI 95 95 B 51 LYS C B 52 VAL N B 52 VAL CA B 52 VAL C 1.0 -169.0 -85.8 PHI 96 96 B 52 VAL N B 52 VAL CA B 52 VAL C B 53 VAL N 1.0 120.3 200.1 PSI 97 97 B 52 VAL C B 53 VAL N B 53 VAL CA B 53 VAL C 1.0 -155.4 -88.2 PHI 98 98 B 53 VAL N B 53 VAL CA B 53 VAL C B 54 ILE N 1.0 97.1 168.3 PSI 99 99 B 53 VAL C B 54 ILE N B 54 ILE CA B 54 ILE C 1.0 -138.8 -72.2 PHI 100 100 B 54 ILE N B 54 ILE CA B 54 ILE C B 55 GLU N 1.0 105.9 152.5 PSI 101 101 B 54 ILE C B 55 GLU N B 55 GLU CA B 55 GLU C 1.0 -149.4 -99.8 PHI 102 102 B 55 GLU N B 55 GLU CA B 55 GLU C B 56 ARG N 1.0 113.5 178.5 PSI 103 103 B 55 GLU C B 56 ARG N B 56 ARG CA B 56 ARG C 1.0 -116.4 -82.0 PHI 104 104 B 56 ARG N B 56 ARG CA B 56 ARG C B 57 LYS N 1.0 98.7 148.5 PSI 105 105 B 56 ARG C B 57 LYS N B 57 LYS CA B 57 LYS C 1.0 -160.8 -106.6 PHI 106 106 B 57 LYS N B 57 LYS CA B 57 LYS C B 58 ASN N 1.0 108.4 140.4 PSI 107 107 B 57 LYS C B 58 ASN N B 58 ASN CA B 58 ASN C 1.0 42.3 62.3 PHI 108 108 B 58 ASN N B 58 ASN CA B 58 ASN C B 59 GLY N 1.0 33.1 53.1 PSI 109 109 B 58 ASN C B 59 GLY N B 59 GLY CA B 59 GLY C 1.0 62.3 98.1 PHI 110 110 B 59 GLY N B 59 GLY CA B 59 GLY C B 60 LEU N 1.0 -26.9 24.7 PSI 111 111 B 59 GLY C B 60 LEU N B 60 LEU CA B 60 LEU C 1.0 -136.4 -74.0 PHI 112 112 B 60 LEU N B 60 LEU CA B 60 LEU C B 61 ILE N 1.0 104.7 184.5 PSI 113 113 B 60 LEU C B 61 ILE N B 61 ILE CA B 61 ILE C 1.0 -120.8 -54.0 PHI 114 114 B 61 ILE N B 61 ILE CA B 61 ILE C B 62 GLU N 1.0 104.3 150.9 PSI 115 115 B 61 ILE C B 62 GLU N B 62 GLU CA B 62 GLU C 1.0 -159.1 -98.5 PHI 116 116 B 62 GLU N B 62 GLU CA B 62 GLU C B 63 ILE N 1.0 122.4 178.4 PSI 117 117 B 62 GLU C B 63 ILE N B 63 ILE CA B 63 ILE C 1.0 -137.2 -92.4 PHI 118 118 B 63 ILE N B 63 ILE CA B 63 ILE C B 64 TYR N 1.0 104.6 147.2 PSI 119 119 B 63 ILE C B 64 TYR N B 64 TYR CA B 64 TYR C 1.0 -181.6 -69.2 PHI 120 120 B 64 TYR N B 64 TYR CA B 64 TYR C B 65 ASN N 1.0 111.8 179.0 PSI 121 121 B 64 TYR C B 65 ASN N B 65 ASN CA B 65 ASN C 1.0 -99.1 -51.7 PHI 122 122 B 65 ASN N B 65 ASN CA B 65 ASN C B 66 GLU N 1.0 107.2 169.0 PSI 123 123 A 2 ASP C A 3 LYS N A 3 LYS CA A 3 LYS C 1.0 -80.2 -47.4 PHI 124 124 A 3 LYS N A 3 LYS CA A 3 LYS C A 4 LYS N 1.0 -65.5 -1.7 PSI 125 125 A 3 LYS C A 4 LYS N A 4 LYS CA A 4 LYS C 1.0 -90.8 -43.2 PHI 126 126 A 4 LYS N A 4 LYS CA A 4 LYS C A 5 ILE N 1.0 -55.6 -16.6 PSI 127 127 A 4 LYS C A 5 ILE N A 5 ILE CA A 5 ILE C 1.0 -103.7 -34.7 PHI 128 128 A 5 ILE N A 5 ILE CA A 5 ILE C A 6 VAL N 1.0 -60.7 -8.9 PSI 129 129 A 5 ILE C A 6 VAL N A 6 VAL CA A 6 VAL C 1.0 -72.6 -52.6 PHI 130 130 A 6 VAL N A 6 VAL CA A 6 VAL C A 7 GLY N 1.0 -53.4 -28.0 PSI 131 131 A 6 VAL C A 7 GLY N A 7 GLY CA A 7 GLY C 1.0 -73.7 -53.7 PHI 132 132 A 7 GLY N A 7 GLY CA A 7 GLY C A 8 ALA N 1.0 -52.2 -32.2 PSI 133 133 A 7 GLY C A 8 ALA N A 8 ALA CA A 8 ALA C 1.0 -73.8 -53.2 PHI 134 134 A 8 ALA N A 8 ALA CA A 8 ALA C A 9 ASN N 1.0 -58.0 -29.6 PSI 135 135 A 8 ALA C A 9 ASN N A 9 ASN CA A 9 ASN C 1.0 -84.6 -47.0 PHI 136 136 A 9 ASN N A 9 ASN CA A 9 ASN C A 10 ALA N 1.0 -63.6 -12.4 PSI 137 137 A 9 ASN C A 10 ALA N A 10 ALA CA A 10 ALA C 1.0 -76.3 -52.1 PHI 138 138 A 10 ALA N A 10 ALA CA A 10 ALA C A 11 GLY N 1.0 -48.4 -21.8 PSI 139 139 A 10 ALA C A 11 GLY N A 11 GLY CA A 11 GLY C 1.0 -80.2 -45.8 PHI 140 140 A 11 GLY N A 11 GLY CA A 11 GLY C A 12 LYS N 1.0 -55.9 -31.5 PSI 141 141 A 11 GLY C A 12 LYS N A 12 LYS CA A 12 LYS C 1.0 -75.2 -55.2 PHI 142 142 A 12 LYS N A 12 LYS CA A 12 LYS C A 13 VAL N 1.0 -51.6 -31.6 PSI 143 143 A 12 LYS C A 13 VAL N A 13 VAL CA A 13 VAL C 1.0 -76.3 -56.3 PHI 144 144 A 13 VAL N A 13 VAL CA A 13 VAL C A 14 TRP N 1.0 -52.9 -32.7 PSI 145 145 A 13 VAL C A 14 TRP N A 14 TRP CA A 14 TRP C 1.0 -74.5 -47.5 PHI 146 146 A 14 TRP N A 14 TRP CA A 14 TRP C A 15 HIS N 1.0 -57.2 -34.2 PSI 147 147 A 14 TRP C A 15 HIS N A 15 HIS CA A 15 HIS C 1.0 -70.0 -50.0 PHI 148 148 A 15 HIS N A 15 HIS CA A 15 HIS C A 16 ALA N 1.0 -53.3 -33.3 PSI 149 149 A 15 HIS C A 16 ALA N A 16 ALA CA A 16 ALA C 1.0 -70.7 -50.7 PHI 150 150 A 16 ALA N A 16 ALA CA A 16 ALA C A 17 LEU N 1.0 -54.3 -23.9 PSI 151 151 A 16 ALA C A 17 LEU N A 17 LEU CA A 17 LEU C 1.0 -82.6 -47.4 PHI 152 152 A 17 LEU N A 17 LEU CA A 17 LEU C A 18 ASN N 1.0 -60.1 -17.7 PSI 153 153 A 17 LEU C A 18 ASN N A 18 ASN CA A 18 ASN C 1.0 -109.7 -32.7 PHI 154 154 A 18 ASN N A 18 ASN CA A 18 ASN C A 19 GLU N 1.0 -62.9 -6.5 PSI 155 155 A 18 ASN C A 19 GLU N A 19 GLU CA A 19 GLU C 1.0 -139.0 -48.2 PHI 156 156 A 19 GLU N A 19 GLU CA A 19 GLU C A 20 ALA N 1.0 -72.0 39.8 PSI 157 157 A 19 GLU C A 20 ALA N A 20 ALA CA A 20 ALA C 1.0 -252.1 19.7 PHI 158 158 A 20 ALA N A 20 ALA CA A 20 ALA C A 21 ASP N 1.0 86.0 183.8 PSI 159 159 A 20 ALA C A 21 ASP N A 21 ASP CA A 21 ASP C 1.0 -220.0 22.4 PHI 160 160 A 21 ASP N A 21 ASP CA A 21 ASP C A 22 GLY N 1.0 94.2 179.2 PSI 161 161 A 21 ASP C A 22 GLY N A 22 GLY CA A 22 GLY C 1.0 48.4 105.4 PHI 162 162 A 22 GLY N A 22 GLY CA A 22 GLY C A 23 ILE N 1.0 -37.7 63.9 PSI 163 163 A 22 GLY C A 23 ILE N A 23 ILE CA A 23 ILE C 1.0 -171.9 -78.5 PHI 164 164 A 23 ILE N A 23 ILE CA A 23 ILE C A 24 SER N 1.0 115.3 191.3 PSI 165 165 A 23 ILE C A 24 SER N A 24 SER CA A 24 SER C 1.0 -155.9 -35.3 PHI 166 166 A 24 SER N A 24 SER CA A 24 SER C A 25 ILE N 1.0 138.9 196.3 PSI 167 167 A 24 SER C A 25 ILE N A 25 ILE CA A 25 ILE C 1.0 -68.4 -48.4 PHI 168 168 A 25 ILE N A 25 ILE CA A 25 ILE C A 26 PRO N 1.0 -61.3 -32.3 PSI 169 169 A 26 PRO C A 27 GLU N A 27 GLU CA A 27 GLU C 1.0 -83.3 -52.7 PHI 170 170 A 27 GLU N A 27 GLU CA A 27 GLU C A 28 LEU N 1.0 -55.1 -14.3 PSI 171 171 A 27 GLU C A 28 LEU N A 28 LEU CA A 28 LEU C 1.0 -72.8 -52.8 PHI 172 172 A 28 LEU N A 28 LEU CA A 28 LEU C A 29 ALA N 1.0 -54.2 -34.2 PSI 173 173 A 28 LEU C A 29 ALA N A 29 ALA CA A 29 ALA C 1.0 -76.1 -48.3 PHI 174 174 A 29 ALA N A 29 ALA CA A 29 ALA C A 30 ARG N 1.0 -58.5 -28.1 PSI 175 175 A 29 ALA C A 30 ARG N A 30 ARG CA A 30 ARG C 1.0 -78.6 -52.2 PHI 176 176 A 30 ARG N A 30 ARG CA A 30 ARG C A 31 LYS N 1.0 -56.6 -22.2 PSI 177 177 A 30 ARG C A 31 LYS N A 31 LYS CA A 31 LYS C 1.0 -82.0 -50.2 PHI 178 178 A 31 LYS N A 31 LYS CA A 31 LYS C A 32 VAL N 1.0 -53.6 -10.4 PSI 179 179 A 31 LYS C A 32 VAL N A 32 VAL CA A 32 VAL C 1.0 -116.2 -79.4 PHI 180 180 A 32 VAL N A 32 VAL CA A 32 VAL C A 33 ASN N 1.0 -23.9 29.3 PSI 181 181 A 32 VAL C A 33 ASN N A 33 ASN CA A 33 ASN C 1.0 40.7 83.1 PHI 182 182 A 33 ASN N A 33 ASN CA A 33 ASN C A 34 LEU N 1.0 10.9 61.9 PSI 183 183 A 33 ASN C A 34 LEU N A 34 LEU CA A 34 LEU C 1.0 -157.9 -90.1 PHI 184 184 A 34 LEU N A 34 LEU CA A 34 LEU C A 35 SER N 1.0 135.3 183.1 PSI 185 185 A 34 LEU C A 35 SER N A 35 SER CA A 35 SER C 1.0 -107.0 -37.4 PHI 186 186 A 35 SER N A 35 SER CA A 35 SER C A 36 VAL N 1.0 125.3 182.1 PSI 187 187 A 35 SER C A 36 VAL N A 36 VAL CA A 36 VAL C 1.0 -71.6 -46.8 PHI 188 188 A 36 VAL N A 36 VAL CA A 36 VAL C A 37 GLU N 1.0 -57.0 -27.4 PSI 189 189 A 36 VAL C A 37 GLU N A 37 GLU CA A 37 GLU C 1.0 -72.3 -52.3 PHI 190 190 A 37 GLU N A 37 GLU CA A 37 GLU C A 38 SER N 1.0 -52.4 -32.4 PSI 191 191 A 37 GLU C A 38 SER N A 38 SER CA A 38 SER C 1.0 -80.2 -52.4 PHI 192 192 A 38 SER N A 38 SER CA A 38 SER C A 39 THR N 1.0 -55.5 -18.7 PSI 193 193 A 38 SER C A 39 THR N A 39 THR CA A 39 THR C 1.0 -85.3 -51.3 PHI 194 194 A 39 THR N A 39 THR CA A 39 THR C A 40 ALA N 1.0 -52.5 -27.1 PSI 195 195 A 39 THR C A 40 ALA N A 40 ALA CA A 40 ALA C 1.0 -72.3 -47.9 PHI 196 196 A 40 ALA N A 40 ALA CA A 40 ALA C A 41 LEU N 1.0 -59.0 -32.0 PSI 197 197 A 40 ALA C A 41 LEU N A 41 LEU CA A 41 LEU C 1.0 -74.9 -51.7 PHI 198 198 A 41 LEU N A 41 LEU CA A 41 LEU C A 42 ALA N 1.0 -55.9 -27.9 PSI 199 199 A 41 LEU C A 42 ALA N A 42 ALA CA A 42 ALA C 1.0 -74.7 -54.7 PHI 200 200 A 42 ALA N A 42 ALA CA A 42 ALA C A 43 VAL N 1.0 -57.2 -25.0 PSI 201 201 A 42 ALA C A 43 VAL N A 43 VAL CA A 43 VAL C 1.0 -81.7 -54.3 PHI 202 202 A 43 VAL N A 43 VAL CA A 43 VAL C A 44 GLY N 1.0 -52.4 -32.4 PSI 203 203 A 43 VAL C A 44 GLY N A 44 GLY CA A 44 GLY C 1.0 -73.5 -53.5 PHI 204 204 A 44 GLY N A 44 GLY CA A 44 GLY C A 45 TRP N 1.0 -52.3 -27.9 PSI 205 205 A 44 GLY C A 45 TRP N A 45 TRP CA A 45 TRP C 1.0 -73.7 -53.7 PHI 206 206 A 45 TRP N A 45 TRP CA A 45 TRP C A 46 LEU N 1.0 -54.3 -20.5 PSI 207 207 A 45 TRP C A 46 LEU N A 46 LEU CA A 46 LEU C 1.0 -71.2 -51.2 PHI 208 208 A 46 LEU N A 46 LEU CA A 46 LEU C A 47 ALA N 1.0 -51.7 -31.7 PSI 209 209 A 46 LEU C A 47 ALA N A 47 ALA CA A 47 ALA C 1.0 -83.3 -53.7 PHI 210 210 A 47 ALA N A 47 ALA CA A 47 ALA C A 48 ARG N 1.0 -47.9 -27.9 PSI 211 211 A 47 ALA C A 48 ARG N A 48 ARG CA A 48 ARG C 1.0 -76.8 -53.0 PHI 212 212 A 48 ARG N A 48 ARG CA A 48 ARG C A 49 GLU N 1.0 -49.4 -4.8 PSI 213 213 A 49 GLU C A 50 ASN N A 50 ASN CA A 50 ASN C 1.0 48.2 68.2 PHI 214 214 A 50 ASN N A 50 ASN CA A 50 ASN C A 51 LYS N 1.0 23.1 48.5 PSI 215 215 A 50 ASN C A 51 LYS N A 51 LYS CA A 51 LYS C 1.0 -129.0 -70.4 PHI 216 216 A 51 LYS N A 51 LYS CA A 51 LYS C A 52 VAL N 1.0 -53.1 33.3 PSI 217 217 A 51 LYS C A 52 VAL N A 52 VAL CA A 52 VAL C 1.0 -169.0 -85.8 PHI 218 218 A 52 VAL N A 52 VAL CA A 52 VAL C A 53 VAL N 1.0 120.3 200.1 PSI 219 219 A 52 VAL C A 53 VAL N A 53 VAL CA A 53 VAL C 1.0 -155.4 -88.2 PHI 220 220 A 53 VAL N A 53 VAL CA A 53 VAL C A 54 ILE N 1.0 97.1 168.3 PSI 221 221 A 53 VAL C A 54 ILE N A 54 ILE CA A 54 ILE C 1.0 -138.8 -72.2 PHI 222 222 A 54 ILE N A 54 ILE CA A 54 ILE C A 55 GLU N 1.0 105.9 152.5 PSI 223 223 A 54 ILE C A 55 GLU N A 55 GLU CA A 55 GLU C 1.0 -149.4 -99.8 PHI 224 224 A 55 GLU N A 55 GLU CA A 55 GLU C A 56 ARG N 1.0 113.5 178.5 PSI 225 225 A 55 GLU C A 56 ARG N A 56 ARG CA A 56 ARG C 1.0 -116.4 -82.0 PHI 226 226 A 56 ARG N A 56 ARG CA A 56 ARG C A 57 LYS N 1.0 98.7 148.5 PSI 227 227 A 56 ARG C A 57 LYS N A 57 LYS CA A 57 LYS C 1.0 -160.8 -106.6 PHI 228 228 A 57 LYS N A 57 LYS CA A 57 LYS C A 58 ASN N 1.0 108.4 140.4 PSI 229 229 A 57 LYS C A 58 ASN N A 58 ASN CA A 58 ASN C 1.0 42.3 62.3 PHI 230 230 A 58 ASN N A 58 ASN CA A 58 ASN C A 59 GLY N 1.0 33.1 53.1 PSI 231 231 A 58 ASN C A 59 GLY N A 59 GLY CA A 59 GLY C 1.0 62.3 98.1 PHI 232 232 A 59 GLY N A 59 GLY CA A 59 GLY C A 60 LEU N 1.0 -26.9 24.7 PSI 233 233 A 59 GLY C A 60 LEU N A 60 LEU CA A 60 LEU C 1.0 -136.4 -74.0 PHI 234 234 A 60 LEU N A 60 LEU CA A 60 LEU C A 61 ILE N 1.0 104.7 184.5 PSI 235 235 A 60 LEU C A 61 ILE N A 61 ILE CA A 61 ILE C 1.0 -120.8 -54.0 PHI 236 236 A 61 ILE N A 61 ILE CA A 61 ILE C A 62 GLU N 1.0 104.3 150.9 PSI 237 237 A 61 ILE C A 62 GLU N A 62 GLU CA A 62 GLU C 1.0 -159.1 -98.5 PHI 238 238 A 62 GLU N A 62 GLU CA A 62 GLU C A 63 ILE N 1.0 122.4 178.4 PSI 239 239 A 62 GLU C A 63 ILE N A 63 ILE CA A 63 ILE C 1.0 -137.2 -92.4 PHI 240 240 A 63 ILE N A 63 ILE CA A 63 ILE C A 64 TYR N 1.0 104.6 147.2 PSI 241 241 A 63 ILE C A 64 TYR N A 64 TYR CA A 64 TYR C 1.0 -181.6 -69.2 PHI 242 242 A 64 TYR N A 64 TYR CA A 64 TYR C A 65 ASN N 1.0 111.8 179.0 PSI 243 243 A 64 TYR C A 65 ASN N A 65 ASN CA A 65 ASN C 1.0 -99.1 -51.7 PHI 244 244 A 65 ASN N A 65 ASN CA A 65 ASN C A 66 GLU N 1.0 107.2 169.0 PSI stop_ save_ save_CNS/XPLOR_dipolar_coupling_4 _nef_rdc_restraint_list.sf_category nef_rdc_restraint_list _nef_rdc_restraint_list.sf_framecode CNS/XPLOR_dipolar_coupling_4 _nef_rdc_restraint_list.potential_type parabolic _nef_rdc_restraint_list.restraint_origin . loop_ _nef_rdc_restraint.index _nef_rdc_restraint.restraint_id _nef_rdc_restraint.chain_code_1 _nef_rdc_restraint.sequence_code_1 _nef_rdc_restraint.residue_name_1 _nef_rdc_restraint.atom_name_1 _nef_rdc_restraint.chain_code_2 _nef_rdc_restraint.sequence_code_2 _nef_rdc_restraint.residue_name_2 _nef_rdc_restraint.atom_name_2 _nef_rdc_restraint.weight _nef_rdc_restraint.lower_limit _nef_rdc_restraint.upper_limit _nef_rdc_restraint.scale 1 1 B 6 VAL N B 6 VAL H 1.0 . . . 2 2 B 7 GLY N B 7 GLY H 1.0 . . . 3 3 B 8 ALA N B 8 ALA H 1.0 . . . 4 4 B 10 ALA N B 10 ALA H 1.0 . . . 5 5 B 11 GLY N B 11 GLY H 1.0 . . . 6 6 B 12 LYS N B 12 LYS H 1.0 . . . 7 7 B 14 TRP N B 14 TRP H 1.0 . . . 8 8 B 17 LEU N B 17 LEU H 1.0 . . . 9 9 B 18 ASN N B 18 ASN H 1.0 . . . 10 10 B 19 GLU N B 19 GLU H 1.0 . . . 11 11 B 21 ASP N B 21 ASP H 1.0 . . . 12 12 B 25 ILE N B 25 ILE H 1.0 . . . 13 13 B 27 GLU N B 27 GLU H 1.0 . . . 14 14 B 28 LEU N B 28 LEU H 1.0 . . . 15 15 B 29 ALA N B 29 ALA H 1.0 . . . 16 16 B 30 ARG N B 30 ARG H 1.0 . . . 17 17 B 31 LYS N B 31 LYS H 1.0 . . . 18 18 B 32 VAL N B 32 VAL H 1.0 . . . 19 19 B 33 ASN N B 33 ASN H 1.0 . . . 20 20 B 35 SER N B 35 SER H 1.0 . . . 21 21 B 36 VAL N B 36 VAL H 1.0 . . . 22 22 B 37 GLU N B 37 GLU H 1.0 . . . 23 23 B 38 SER N B 38 SER H 1.0 . . . 24 24 B 41 LEU N B 41 LEU H 1.0 . . . 25 25 B 42 ALA N B 42 ALA H 1.0 . . . 26 26 B 43 VAL N B 43 VAL H 1.0 . . . 27 27 B 44 GLY N B 44 GLY H 1.0 . . . 28 28 B 45 TRP N B 45 TRP H 1.0 . . . 29 29 B 46 LEU N B 46 LEU H 1.0 . . . 30 30 B 47 ALA N B 47 ALA H 1.0 . . . 31 31 B 48 ARG N B 48 ARG H 1.0 . . . 32 32 B 51 LYS N B 51 LYS H 1.0 . . . 33 33 B 52 VAL N B 52 VAL H 1.0 . . . 34 34 B 53 VAL N B 53 VAL H 1.0 . . . 35 35 B 54 ILE N B 54 ILE H 1.0 . . . 36 36 B 55 GLU N B 55 GLU H 1.0 . . . 37 37 B 57 LYS N B 57 LYS H 1.0 . . . 38 38 B 58 ASN N B 58 ASN H 1.0 . . . 39 39 B 59 GLY N B 59 GLY H 1.0 . . . 40 40 B 60 LEU N B 60 LEU H 1.0 . . . 41 41 B 62 GLU N B 62 GLU H 1.0 . . . 42 42 B 63 ILE N B 63 ILE H 1.0 . . . 43 43 B 64 TYR N B 64 TYR H 1.0 . . . 44 44 B 65 ASN N B 65 ASN H 1.0 . . . 45 45 B 66 GLU N B 66 GLU H 1.0 . . . 46 46 A 6 VAL N A 6 VAL H 1.0 . . . 47 47 A 7 GLY N A 7 GLY H 1.0 . . . 48 48 A 8 ALA N A 8 ALA H 1.0 . . . 49 49 A 10 ALA N A 10 ALA H 1.0 . . . 50 50 A 11 GLY N A 11 GLY H 1.0 . . . 51 51 A 12 LYS N A 12 LYS H 1.0 . . . 52 52 A 14 TRP N A 14 TRP H 1.0 . . . 53 53 A 17 LEU N A 17 LEU H 1.0 . . . 54 54 A 18 ASN N A 18 ASN H 1.0 . . . 55 55 A 19 GLU N A 19 GLU H 1.0 . . . 56 56 A 21 ASP N A 21 ASP H 1.0 . . . 57 57 A 25 ILE N A 25 ILE H 1.0 . . . 58 58 A 27 GLU N A 27 GLU H 1.0 . . . 59 59 A 28 LEU N A 28 LEU H 1.0 . . . 60 60 A 29 ALA N A 29 ALA H 1.0 . . . 61 61 A 30 ARG N A 30 ARG H 1.0 . . . 62 62 A 31 LYS N A 31 LYS H 1.0 . . . 63 63 A 32 VAL N A 32 VAL H 1.0 . . . 64 64 A 33 ASN N A 33 ASN H 1.0 . . . 65 65 A 35 SER N A 35 SER H 1.0 . . . 66 66 A 36 VAL N A 36 VAL H 1.0 . . . 67 67 A 37 GLU N A 37 GLU H 1.0 . . . 68 68 A 38 SER N A 38 SER H 1.0 . . . 69 69 A 41 LEU N A 41 LEU H 1.0 . . . 70 70 A 42 ALA N A 42 ALA H 1.0 . . . 71 71 A 43 VAL N A 43 VAL H 1.0 . . . 72 72 A 44 GLY N A 44 GLY H 1.0 . . . 73 73 A 45 TRP N A 45 TRP H 1.0 . . . 74 74 A 46 LEU N A 46 LEU H 1.0 . . . 75 75 A 47 ALA N A 47 ALA H 1.0 . . . 76 76 A 48 ARG N A 48 ARG H 1.0 . . . 77 77 A 51 LYS N A 51 LYS H 1.0 . . . 78 78 A 52 VAL N A 52 VAL H 1.0 . . . 79 79 A 53 VAL N A 53 VAL H 1.0 . . . 80 80 A 54 ILE N A 54 ILE H 1.0 . . . 81 81 A 55 GLU N A 55 GLU H 1.0 . . . 82 82 A 57 LYS N A 57 LYS H 1.0 . . . 83 83 A 58 ASN N A 58 ASN H 1.0 . . . 84 84 A 59 GLY N A 59 GLY H 1.0 . . . 85 85 A 60 LEU N A 60 LEU H 1.0 . . . 86 86 A 62 GLU N A 62 GLU H 1.0 . . . 87 87 A 63 ILE N A 63 ILE H 1.0 . . . 88 88 A 64 TYR N A 64 TYR H 1.0 . . . 89 89 A 65 ASN N A 65 ASN H 1.0 . . . 90 90 A 66 GLU N A 66 GLU H 1.0 . . . 91 91 B 5 ILE N B 5 ILE H 1.0 . . . 92 92 B 6 VAL N B 6 VAL H 1.0 . . . 93 93 B 7 GLY N B 7 GLY H 1.0 . . . 94 94 B 8 ALA N B 8 ALA H 1.0 . . . 95 95 B 11 GLY N B 11 GLY H 1.0 . . . 96 96 B 12 LYS N B 12 LYS H 1.0 . . . 97 97 B 14 TRP N B 14 TRP H 1.0 . . . 98 98 B 17 LEU N B 17 LEU H 1.0 . . . 99 99 B 18 ASN N B 18 ASN H 1.0 . . . 100 100 B 19 GLU N B 19 GLU H 1.0 . . . 101 101 B 20 ALA N B 20 ALA H 1.0 . . . 102 102 B 21 ASP N B 21 ASP H 1.0 . . . 103 103 B 23 ILE N B 23 ILE H 1.0 . . . 104 104 B 25 ILE N B 25 ILE H 1.0 . . . 105 105 B 27 GLU N B 27 GLU H 1.0 . . . 106 106 B 28 LEU N B 28 LEU H 1.0 . . . 107 107 B 29 ALA N B 29 ALA H 1.0 . . . 108 108 B 30 ARG N B 30 ARG H 1.0 . . . 109 109 B 31 LYS N B 31 LYS H 1.0 . . . 110 110 B 32 VAL N B 32 VAL H 1.0 . . . 111 111 B 33 ASN N B 33 ASN H 1.0 . . . 112 112 B 34 LEU N B 34 LEU H 1.0 . . . 113 113 B 35 SER N B 35 SER H 1.0 . . . 114 114 B 36 VAL N B 36 VAL H 1.0 . . . 115 115 B 37 GLU N B 37 GLU H 1.0 . . . 116 116 B 38 SER N B 38 SER H 1.0 . . . 117 117 B 41 LEU N B 41 LEU H 1.0 . . . 118 118 B 42 ALA N B 42 ALA H 1.0 . . . 119 119 B 43 VAL N B 43 VAL H 1.0 . . . 120 120 B 44 GLY N B 44 GLY H 1.0 . . . 121 121 B 45 TRP N B 45 TRP H 1.0 . . . 122 122 B 46 LEU N B 46 LEU H 1.0 . . . 123 123 B 47 ALA N B 47 ALA H 1.0 . . . 124 124 B 48 ARG N B 48 ARG H 1.0 . . . 125 125 B 49 GLU N B 49 GLU H 1.0 . . . 126 126 B 51 LYS N B 51 LYS H 1.0 . . . 127 127 B 52 VAL N B 52 VAL H 1.0 . . . 128 128 B 53 VAL N B 53 VAL H 1.0 . . . 129 129 B 54 ILE N B 54 ILE H 1.0 . . . 130 130 B 55 GLU N B 55 GLU H 1.0 . . . 131 131 B 57 LYS N B 57 LYS H 1.0 . . . 132 132 B 58 ASN N B 58 ASN H 1.0 . . . 133 133 B 59 GLY N B 59 GLY H 1.0 . . . 134 134 B 60 LEU N B 60 LEU H 1.0 . . . 135 135 B 62 GLU N B 62 GLU H 1.0 . . . 136 136 B 63 ILE N B 63 ILE H 1.0 . . . 137 137 B 64 TYR N B 64 TYR H 1.0 . . . 138 138 B 65 ASN N B 65 ASN H 1.0 . . . 139 139 B 66 GLU N B 66 GLU H 1.0 . . . 140 140 A 5 ILE N A 5 ILE H 1.0 . . . 141 141 A 6 VAL N A 6 VAL H 1.0 . . . 142 142 A 7 GLY N A 7 GLY H 1.0 . . . 143 143 A 8 ALA N A 8 ALA H 1.0 . . . 144 144 A 11 GLY N A 11 GLY H 1.0 . . . 145 145 A 12 LYS N A 12 LYS H 1.0 . . . 146 146 A 14 TRP N A 14 TRP H 1.0 . . . 147 147 A 17 LEU N A 17 LEU H 1.0 . . . 148 148 A 18 ASN N A 18 ASN H 1.0 . . . 149 149 A 19 GLU N A 19 GLU H 1.0 . . . 150 150 A 20 ALA N A 20 ALA H 1.0 . . . 151 151 A 21 ASP N A 21 ASP H 1.0 . . . 152 152 A 23 ILE N A 23 ILE H 1.0 . . . 153 153 A 25 ILE N A 25 ILE H 1.0 . . . 154 154 A 27 GLU N A 27 GLU H 1.0 . . . 155 155 A 28 LEU N A 28 LEU H 1.0 . . . 156 156 A 29 ALA N A 29 ALA H 1.0 . . . 157 157 A 30 ARG N A 30 ARG H 1.0 . . . 158 158 A 31 LYS N A 31 LYS H 1.0 . . . 159 159 A 32 VAL N A 32 VAL H 1.0 . . . 160 160 A 33 ASN N A 33 ASN H 1.0 . . . 161 161 A 34 LEU N A 34 LEU H 1.0 . . . 162 162 A 35 SER N A 35 SER H 1.0 . . . 163 163 A 36 VAL N A 36 VAL H 1.0 . . . 164 164 A 37 GLU N A 37 GLU H 1.0 . . . 165 165 A 38 SER N A 38 SER H 1.0 . . . 166 166 A 41 LEU N A 41 LEU H 1.0 . . . 167 167 A 42 ALA N A 42 ALA H 1.0 . . . 168 168 A 43 VAL N A 43 VAL H 1.0 . . . 169 169 A 44 GLY N A 44 GLY H 1.0 . . . 170 170 A 45 TRP N A 45 TRP H 1.0 . . . 171 171 A 46 LEU N A 46 LEU H 1.0 . . . 172 172 A 47 ALA N A 47 ALA H 1.0 . . . 173 173 A 48 ARG N A 48 ARG H 1.0 . . . 174 174 A 49 GLU N A 49 GLU H 1.0 . . . 175 175 A 51 LYS N A 51 LYS H 1.0 . . . 176 176 A 52 VAL N A 52 VAL H 1.0 . . . 177 177 A 53 VAL N A 53 VAL H 1.0 . . . 178 178 A 54 ILE N A 54 ILE H 1.0 . . . 179 179 A 55 GLU N A 55 GLU H 1.0 . . . 180 180 A 57 LYS N A 57 LYS H 1.0 . . . 181 181 A 58 ASN N A 58 ASN H 1.0 . . . 182 182 A 59 GLY N A 59 GLY H 1.0 . . . 183 183 A 60 LEU N A 60 LEU H 1.0 . . . 184 184 A 62 GLU N A 62 GLU H 1.0 . . . 185 185 A 63 ILE N A 63 ILE H 1.0 . . . 186 186 A 64 TYR N A 64 TYR H 1.0 . . . 187 187 A 65 ASN N A 65 ASN H 1.0 . . . 188 188 A 66 GLU N A 66 GLU H 1.0 . . . stop_ save_ save_N _nef_nmr_spectrum.sf_category nef_nmr_spectrum _nef_nmr_spectrum.sf_framecode N _nef_nmr_spectrum.num_dimensions 3 loop_ _nef_spectrum_dimension.dimension_id _nef_spectrum_dimension.axis_code _nef_spectrum_dimension.spectral_width 1 1H 3592 2 1H 7184 3 15N 1824.6 stop_ save_ save_Cali _nef_nmr_spectrum.sf_category nef_nmr_spectrum _nef_nmr_spectrum.sf_framecode Cali _nef_nmr_spectrum.num_dimensions 3 loop_ _nef_spectrum_dimension.dimension_id _nef_spectrum_dimension.axis_code _nef_spectrum_dimension.spectral_width 1 1H 7184 2 1H 7184 3 13C 6006 stop_ save_ save_Caro _nef_nmr_spectrum.sf_category nef_nmr_spectrum _nef_nmr_spectrum.sf_framecode Caro _nef_nmr_spectrum.num_dimensions 3 loop_ _nef_spectrum_dimension.dimension_id _nef_spectrum_dimension.axis_code _nef_spectrum_dimension.spectral_width 1 1H 3592 2 1H 7184 3 13C 6006 stop_ save_