data_nef_c16283_2kim 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 PDB 2kif 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 GLN middle . . 4 A 4 PHE middle . . 5 A 5 LEU middle . . 6 A 6 VAL middle . . 7 A 7 GLN middle . . 8 A 8 ILE middle . . 9 A 9 PHE middle . . 10 A 10 ALA middle . . 11 A 11 VAL middle . . 12 A 12 ILE middle . . 13 A 13 HIS middle . . 14 A 14 GLN middle . . 15 A 15 ILE middle . . 16 A 16 PRO middle . false 17 A 17 LYS middle . . 18 A 18 GLY middle . false 19 A 19 LYS middle . . 20 A 20 VAL middle . . 21 A 21 SER middle . . 22 A 22 THR middle . . 23 A 23 TYR middle . . 24 A 24 GLY middle . false 25 A 25 GLU middle . . 26 A 26 ILE middle . . 27 A 27 ALA middle . . 28 A 28 LYS middle . . 29 A 29 MET middle . . 30 A 30 ALA middle . . 31 A 31 GLY middle . false 32 A 32 TYR middle . . 33 A 33 PRO middle . false 34 A 34 GLY middle . false 35 A 35 TYR middle . . 36 A 36 ALA middle . . 37 A 37 ARG middle . . 38 A 38 HIS middle . . 39 A 39 VAL middle . . 40 A 40 GLY middle . false 41 A 41 LYS middle . . 42 A 42 ALA middle . . 43 A 43 LEU middle . . 44 A 44 GLY middle . false 45 A 45 ASN middle . . 46 A 46 LEU middle . . 47 A 47 PRO middle . false 48 A 48 GLU middle . . 49 A 49 GLY middle . false 50 A 50 SER middle . . 51 A 51 LYS middle . . 52 A 52 LEU middle . . 53 A 53 PRO middle . false 54 A 54 TRP middle . . 55 A 55 PHE middle . . 56 A 56 ARG middle . . 57 A 57 VAL middle . . 58 A 58 ILE middle . . 59 A 59 ASN middle . . 60 A 60 SER middle . . 61 A 61 GLN middle . . 62 A 62 GLY middle . false 63 A 63 LYS middle . . 64 A 64 ILE middle . . 65 A 65 SER middle . . 66 A 66 LEU middle . . 67 A 67 LYS middle . . 68 A 68 GLY middle . false 69 A 69 ARG middle . . 70 A 70 ASP middle . . 71 A 71 LEU middle . . 72 A 72 ASP middle . . 73 A 73 ARG middle . . 74 A 74 GLN middle . . 75 A 75 LYS middle . . 76 A 76 GLN middle . . 77 A 77 LYS middle . . 78 A 78 LEU middle . . 79 A 79 GLU middle . . 80 A 80 ALA middle . . 81 A 81 GLU middle . . 82 A 82 GLY middle . false 83 A 83 ILE middle . . 84 A 84 GLU middle . . 85 A 85 VAL middle . . 86 A 86 SER middle . . 87 A 87 GLU middle . . 88 A 88 ILE middle . . 89 A 89 GLY middle . false 90 A 90 LYS middle . . 91 A 91 ILE middle . . 92 A 92 ALA middle . . 93 A 93 LEU middle . . 94 A 94 ARG middle . . 95 A 95 LYS middle . . 96 A 96 TYR middle . . 97 A 97 LYS middle . . 98 A 98 TRP middle . . 99 A 99 GLN middle . . 100 A 100 PRO middle . false 101 A 101 LEU middle . . 102 A 102 GLU middle . . 103 A 103 HIS middle . . 104 A 104 HIS middle . . 105 A 105 HIS middle . . 106 A 106 HIS middle . . 107 A 107 HIS middle . . 108 A 108 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 4.000 0.02 A 1 MET HBy H 1 2.090 0.02 A 1 MET HBx H 1 2.051 0.02 A 1 MET HE% H 1 2.079 0.02 A 1 MET HGy H 1 2.597 0.02 A 1 MET HGx H 1 2.573 0.02 A 1 MET CA C 13 55.354 0.2 A 1 MET CB C 13 34.106 0.2 A 1 MET CE C 13 16.859 0.2 A 1 MET CG C 13 31.215 0.2 A 2 ASP HA H 1 4.580 0.02 A 2 ASP HBy H 1 2.780 0.02 A 2 ASP HBx H 1 2.732 0.02 A 2 ASP C C 13 176.383 0.2 A 2 ASP CA C 13 54.811 0.2 A 2 ASP CB C 13 42.017 0.2 A 3 GLN H H 1 8.839 0.02 A 3 GLN HA H 1 4.028 0.02 A 3 GLN HBx H 1 2.165 0.02 A 3 GLN HBy H 1 2.165 0.02 A 3 GLN HE21 H 1 7.620 0.02 A 3 GLN HE22 H 1 6.942 0.02 A 3 GLN HGx H 1 2.531 0.02 A 3 GLN HGy H 1 2.531 0.02 A 3 GLN C C 13 176.808 0.2 A 3 GLN CA C 13 58.578 0.2 A 3 GLN CB C 13 28.543 0.2 A 3 GLN CD C 13 180.286 0.2 A 3 GLN CG C 13 33.691 0.2 A 3 GLN N N 15 124.345 0.2 A 3 GLN NE2 N 15 112.170 0.2 A 4 PHE H H 1 8.229 0.02 A 4 PHE HA H 1 3.851 0.02 A 4 PHE HBy H 1 2.769 0.02 A 4 PHE HBx H 1 2.640 0.02 A 4 PHE HDx H 1 6.091 0.02 A 4 PHE HDy H 1 6.091 0.02 A 4 PHE HEx H 1 6.766 0.02 A 4 PHE HEy H 1 6.766 0.02 A 4 PHE HZ H 1 6.995 0.02 A 4 PHE C C 13 176.185 0.2 A 4 PHE CA C 13 60.812 0.2 A 4 PHE CB C 13 38.927 0.2 A 4 PHE CDx C 13 132.405 0.2 A 4 PHE CDy C 13 132.405 0.2 A 4 PHE CEx C 13 130.356 0.2 A 4 PHE CEy C 13 130.356 0.2 A 4 PHE CZ C 13 128.631 0.2 A 4 PHE N N 15 119.410 0.2 A 5 LEU H H 1 7.068 0.02 A 5 LEU HA H 1 3.236 0.02 A 5 LEU HBy H 1 1.645 0.02 A 5 LEU HBx H 1 0.892 0.02 A 5 LEU HD1% H 1 0.962 0.02 A 5 LEU HD2% H 1 0.729 0.02 A 5 LEU HG H 1 1.604 0.02 A 5 LEU C C 13 177.933 0.2 A 5 LEU CA C 13 56.672 0.2 A 5 LEU CB C 13 40.936 0.2 A 5 LEU CD1 C 13 25.703 0.2 A 5 LEU CD2 C 13 23.117 0.2 A 5 LEU CG C 13 26.745 0.2 A 5 LEU N N 15 116.392 0.2 A 6 VAL H H 1 7.588 0.02 A 6 VAL HA H 1 3.414 0.02 A 6 VAL HB H 1 2.147 0.02 A 6 VAL HG1% H 1 0.965 0.02 A 6 VAL HG2% H 1 1.015 0.02 A 6 VAL C C 13 179.961 0.2 A 6 VAL CA C 13 66.612 0.2 A 6 VAL CB C 13 32.054 0.2 A 6 VAL CG1 C 13 21.005 0.2 A 6 VAL CG2 C 13 22.680 0.2 A 6 VAL N N 15 116.441 0.2 A 7 GLN H H 1 8.023 0.02 A 7 GLN HA H 1 4.239 0.02 A 7 GLN HBy H 1 2.420 0.02 A 7 GLN HBx H 1 2.274 0.02 A 7 GLN HE21 H 1 7.581 0.02 A 7 GLN HE22 H 1 7.003 0.02 A 7 GLN HGy H 1 2.814 0.02 A 7 GLN HGx H 1 2.704 0.02 A 7 GLN C C 13 179.738 0.2 A 7 GLN CA C 13 58.796 0.2 A 7 GLN CB C 13 28.878 0.2 A 7 GLN CD C 13 179.875 0.2 A 7 GLN CG C 13 34.851 0.2 A 7 GLN N N 15 116.120 0.2 A 7 GLN NE2 N 15 112.210 0.2 A 8 ILE H H 1 8.380 0.02 A 8 ILE HA H 1 3.953 0.02 A 8 ILE HB H 1 1.514 0.02 A 8 ILE HD1% H 1 0.532 0.02 A 8 ILE HG1y H 1 1.119 0.02 A 8 ILE HG1x H 1 0.834 0.02 A 8 ILE HG2% H 1 0.406 0.02 A 8 ILE C C 13 178.947 0.2 A 8 ILE CA C 13 64.977 0.2 A 8 ILE CB C 13 38.053 0.2 A 8 ILE CD1 C 13 15.487 0.2 A 8 ILE CG1 C 13 25.628 0.2 A 8 ILE CG2 C 13 18.655 0.2 A 8 ILE N N 15 114.903 0.2 A 9 PHE H H 1 8.726 0.02 A 9 PHE HA H 1 4.449 0.02 A 9 PHE HBy H 1 3.369 0.02 A 9 PHE HBx H 1 3.192 0.02 A 9 PHE HDx H 1 7.032 0.02 A 9 PHE HDy H 1 7.032 0.02 A 9 PHE HEx H 1 7.147 0.02 A 9 PHE HEy H 1 7.147 0.02 A 9 PHE HZ H 1 7.264 0.02 A 9 PHE C C 13 177.600 0.2 A 9 PHE CA C 13 58.207 0.2 A 9 PHE CB C 13 35.975 0.2 A 9 PHE CDx C 13 130.082 0.2 A 9 PHE CDy C 13 130.082 0.2 A 9 PHE CEx C 13 130.393 0.2 A 9 PHE CEy C 13 130.393 0.2 A 9 PHE CZ C 13 129.427 0.2 A 9 PHE N N 15 122.258 0.2 A 10 ALA H H 1 7.731 0.02 A 10 ALA HA H 1 4.253 0.02 A 10 ALA HB% H 1 1.610 0.02 A 10 ALA C C 13 180.948 0.2 A 10 ALA CA C 13 55.301 0.2 A 10 ALA CB C 13 18.053 0.2 A 10 ALA N N 15 120.048 0.2 A 11 VAL H H 1 7.376 0.02 A 11 VAL HA H 1 3.960 0.02 A 11 VAL HB H 1 2.274 0.02 A 11 VAL HG1% H 1 1.264 0.02 A 11 VAL HG2% H 1 1.159 0.02 A 11 VAL C C 13 178.202 0.2 A 11 VAL CA C 13 66.043 0.2 A 11 VAL CB C 13 32.243 0.2 A 11 VAL CG1 C 13 23.771 0.2 A 11 VAL CG2 C 13 22.137 0.2 A 11 VAL N N 15 116.015 0.2 A 12 ILE H H 1 8.305 0.02 A 12 ILE HA H 1 3.462 0.02 A 12 ILE HB H 1 1.757 0.02 A 12 ILE HD1% H 1 0.913 0.02 A 12 ILE HG1y H 1 2.083 0.02 A 12 ILE HG1x H 1 0.818 0.02 A 12 ILE HG2% H 1 0.449 0.02 A 12 ILE C C 13 177.308 0.2 A 12 ILE CA C 13 65.266 0.2 A 12 ILE CB C 13 38.097 0.2 A 12 ILE CD1 C 13 15.995 0.2 A 12 ILE CG1 C 13 30.712 0.2 A 12 ILE CG2 C 13 17.031 0.2 A 12 ILE N N 15 120.535 0.2 A 13 HIS H H 1 7.969 0.02 A 13 HIS HA H 1 3.990 0.02 A 13 HIS HBx H 1 3.066 0.02 A 13 HIS HBy H 1 3.066 0.02 A 13 HIS HD2 H 1 6.999 0.02 A 13 HIS HE1 H 1 7.617 0.02 A 13 HIS C C 13 176.708 0.2 A 13 HIS CA C 13 59.815 0.2 A 13 HIS CB C 13 31.385 0.2 A 13 HIS CD2 C 13 121.121 0.2 A 13 HIS CE1 C 13 137.840 0.2 A 13 HIS N N 15 114.151 0.2 A 14 GLN H H 1 7.734 0.02 A 14 GLN HA H 1 4.024 0.02 A 14 GLN HBx H 1 2.406 0.02 A 14 GLN HBy H 1 2.406 0.02 A 14 GLN HE21 H 1 7.341 0.02 A 14 GLN HE22 H 1 7.013 0.02 A 14 GLN HGy H 1 2.702 0.02 A 14 GLN HGx H 1 2.428 0.02 A 14 GLN C C 13 175.169 0.2 A 14 GLN CA C 13 55.694 0.2 A 14 GLN CB C 13 30.398 0.2 A 14 GLN CD C 13 180.897 0.2 A 14 GLN CG C 13 34.523 0.2 A 14 GLN N N 15 116.378 0.2 A 14 GLN NE2 N 15 111.980 0.2 A 15 ILE H H 1 7.063 0.02 A 15 ILE HA H 1 2.097 0.02 A 15 ILE HB H 1 1.227 0.02 A 15 ILE HD1% H 1 0.644 0.02 A 15 ILE HG1y H 1 1.609 0.02 A 15 ILE HG1x H 1 0.485 0.02 A 15 ILE HG2% H 1 0.455 0.02 A 15 ILE C C 13 174.926 0.2 A 15 ILE CA C 13 60.106 0.2 A 15 ILE CB C 13 38.890 0.2 A 15 ILE CD1 C 13 16.570 0.2 A 15 ILE CG1 C 13 27.078 0.2 A 15 ILE CG2 C 13 17.600 0.2 A 15 ILE N N 15 121.409 0.2 A 16 PRO HA H 1 4.040 0.02 A 16 PRO HBy H 1 2.193 0.02 A 16 PRO HBx H 1 1.514 0.02 A 16 PRO HDy H 1 2.663 0.02 A 16 PRO HDx H 1 2.180 0.02 A 16 PRO HGy H 1 1.752 0.02 A 16 PRO HGx H 1 1.662 0.02 A 16 PRO C C 13 174.410 0.2 A 16 PRO CA C 13 62.649 0.2 A 16 PRO CB C 13 32.414 0.2 A 16 PRO CD C 13 49.840 0.2 A 16 PRO CG C 13 27.337 0.2 A 17 LYS H H 1 7.908 0.02 A 17 LYS HA H 1 3.923 0.02 A 17 LYS HBy H 1 1.723 0.02 A 17 LYS HBx H 1 1.638 0.02 A 17 LYS HDx H 1 1.691 0.02 A 17 LYS HDy H 1 1.691 0.02 A 17 LYS HEx H 1 2.976 0.02 A 17 LYS HEy H 1 2.976 0.02 A 17 LYS HGx H 1 1.369 0.02 A 17 LYS HGy H 1 1.370 0.02 A 17 LYS C C 13 178.495 0.2 A 17 LYS CA C 13 57.613 0.2 A 17 LYS CB C 13 32.676 0.2 A 17 LYS CD C 13 29.721 0.2 A 17 LYS CE C 13 42.136 0.2 A 17 LYS CG C 13 24.717 0.2 A 17 LYS N N 15 119.084 0.2 A 18 GLY H H 1 9.552 0.02 A 18 GLY HAy H 1 4.276 0.02 A 18 GLY HAx H 1 3.573 0.02 A 18 GLY C C 13 172.481 0.2 A 18 GLY CA C 13 45.866 0.2 A 18 GLY N N 15 115.433 0.2 A 19 LYS H H 1 7.858 0.02 A 19 LYS HA H 1 5.402 0.02 A 19 LYS HBy H 1 1.913 0.02 A 19 LYS HBx H 1 1.751 0.02 A 19 LYS HDy H 1 2.045 0.02 A 19 LYS HDx H 1 1.519 0.02 A 19 LYS HEy H 1 3.133 0.02 A 19 LYS HEx H 1 3.028 0.02 A 19 LYS HGx H 1 1.350 0.02 A 19 LYS HGy H 1 1.350 0.02 A 19 LYS C C 13 173.662 0.2 A 19 LYS CA C 13 52.648 0.2 A 19 LYS CB C 13 36.014 0.2 A 19 LYS CD C 13 29.086 0.2 A 19 LYS CE C 13 42.919 0.2 A 19 LYS CG C 13 25.484 0.2 A 19 LYS N N 15 117.826 0.2 A 20 VAL H H 1 7.838 0.02 A 20 VAL HA H 1 5.445 0.02 A 20 VAL HB H 1 2.218 0.02 A 20 VAL HG1% H 1 0.677 0.02 A 20 VAL HG2% H 1 0.476 0.02 A 20 VAL C C 13 176.322 0.2 A 20 VAL CA C 13 57.636 0.2 A 20 VAL CB C 13 35.739 0.2 A 20 VAL CG1 C 13 22.451 0.2 A 20 VAL CG2 C 13 18.400 0.2 A 20 VAL N N 15 103.177 0.2 A 21 SER H H 1 8.895 0.02 A 21 SER HA H 1 4.808 0.02 A 21 SER HBy H 1 4.069 0.02 A 21 SER HBx H 1 3.464 0.02 A 21 SER C C 13 174.310 0.2 A 21 SER CA C 13 56.014 0.2 A 21 SER CB C 13 65.594 0.2 A 21 SER N N 15 113.162 0.2 A 22 THR H H 1 8.443 0.02 A 22 THR HA H 1 5.886 0.02 A 22 THR HB H 1 4.438 0.02 A 22 THR HG2% H 1 1.034 0.02 A 22 THR C C 13 176.544 0.2 A 22 THR CA C 13 57.785 0.2 A 22 THR CB C 13 72.508 0.2 A 22 THR CG2 C 13 22.170 0.2 A 22 THR N N 15 108.392 0.2 A 23 TYR H H 1 7.798 0.02 A 23 TYR HA H 1 4.082 0.02 A 23 TYR HBy H 1 3.556 0.02 A 23 TYR HBx H 1 3.354 0.02 A 23 TYR HDx H 1 7.191 0.02 A 23 TYR HDy H 1 7.191 0.02 A 23 TYR HEx H 1 6.906 0.02 A 23 TYR HEy H 1 6.906 0.02 A 23 TYR C C 13 178.535 0.2 A 23 TYR CA C 13 61.537 0.2 A 23 TYR CB C 13 37.604 0.2 A 23 TYR CDx C 13 133.029 0.2 A 23 TYR CDy C 13 133.029 0.2 A 23 TYR CEx C 13 118.297 0.2 A 23 TYR CEy C 13 118.297 0.2 A 23 TYR N N 15 119.219 0.2 A 24 GLY H H 1 8.840 0.02 A 24 GLY HAy H 1 4.251 0.02 A 24 GLY HAx H 1 3.954 0.02 A 24 GLY C C 13 177.078 0.2 A 24 GLY CA C 13 47.429 0.2 A 24 GLY N N 15 103.542 0.2 A 25 GLU H H 1 7.962 0.02 A 25 GLU HA H 1 4.221 0.02 A 25 GLU HBx H 1 2.165 0.02 A 25 GLU HBy H 1 2.165 0.02 A 25 GLU HGx H 1 2.317 0.02 A 25 GLU HGy H 1 2.317 0.02 A 25 GLU C C 13 178.944 0.2 A 25 GLU CA C 13 59.969 0.2 A 25 GLU CB C 13 29.358 0.2 A 25 GLU CG C 13 37.689 0.2 A 25 GLU N N 15 124.147 0.2 A 26 ILE H H 1 8.690 0.02 A 26 ILE HA H 1 3.877 0.02 A 26 ILE HB H 1 2.392 0.02 A 26 ILE HD1% H 1 0.888 0.02 A 26 ILE HG1y H 1 2.115 0.02 A 26 ILE HG1x H 1 1.274 0.02 A 26 ILE HG2% H 1 0.947 0.02 A 26 ILE C C 13 177.623 0.2 A 26 ILE CA C 13 62.222 0.2 A 26 ILE CB C 13 35.396 0.2 A 26 ILE CD1 C 13 10.444 0.2 A 26 ILE CG1 C 13 26.993 0.2 A 26 ILE CG2 C 13 17.926 0.2 A 26 ILE N N 15 120.261 0.2 A 27 ALA H H 1 8.100 0.02 A 27 ALA HA H 1 3.836 0.02 A 27 ALA HB% H 1 1.731 0.02 A 27 ALA C C 13 178.929 0.2 A 27 ALA CA C 13 56.306 0.2 A 27 ALA CB C 13 17.023 0.2 A 27 ALA N N 15 119.272 0.2 A 28 LYS H H 1 7.819 0.02 A 28 LYS HA H 1 3.659 0.02 A 28 LYS HBx H 1 2.060 0.02 A 28 LYS HBy H 1 2.060 0.02 A 28 LYS HDy H 1 1.759 0.02 A 28 LYS HDx H 1 1.727 0.02 A 28 LYS HEx H 1 2.972 0.02 A 28 LYS HEy H 1 2.972 0.02 A 28 LYS HGy H 1 1.534 0.02 A 28 LYS HGx H 1 1.405 0.02 A 28 LYS C C 13 180.512 0.2 A 28 LYS CA C 13 60.598 0.2 A 28 LYS CB C 13 32.617 0.2 A 28 LYS CD C 13 29.532 0.2 A 28 LYS CE C 13 41.994 0.2 A 28 LYS CG C 13 24.994 0.2 A 28 LYS N N 15 116.520 0.2 A 29 MET H H 1 8.930 0.02 A 29 MET HA H 1 4.065 0.02 A 29 MET HBy H 1 2.314 0.02 A 29 MET HBx H 1 2.052 0.02 A 29 MET HE% H 1 1.857 0.02 A 29 MET HGy H 1 2.831 0.02 A 29 MET HGx H 1 2.462 0.02 A 29 MET C C 13 177.656 0.2 A 29 MET CA C 13 59.415 0.2 A 29 MET CB C 13 34.069 0.2 A 29 MET CE C 13 17.342 0.2 A 29 MET CG C 13 33.060 0.2 A 29 MET N N 15 120.734 0.2 A 30 ALA H H 1 8.108 0.02 A 30 ALA HA H 1 4.265 0.02 A 30 ALA HB% H 1 1.518 0.02 A 30 ALA C C 13 175.838 0.2 A 30 ALA CA C 13 52.434 0.2 A 30 ALA CB C 13 20.664 0.2 A 30 ALA N N 15 118.599 0.2 A 31 GLY H H 1 7.733 0.02 A 31 GLY HAy H 1 4.098 0.02 A 31 GLY HAx H 1 3.591 0.02 A 31 GLY C C 13 173.509 0.2 A 31 GLY CA C 13 44.299 0.2 A 31 GLY N N 15 103.097 0.2 A 32 TYR H H 1 8.585 0.02 A 32 TYR HA H 1 4.591 0.02 A 32 TYR HBy H 1 2.608 0.02 A 32 TYR HBx H 1 2.505 0.02 A 32 TYR HDx H 1 6.393 0.02 A 32 TYR HDy H 1 6.393 0.02 A 32 TYR HEx H 1 6.682 0.02 A 32 TYR HEy H 1 6.682 0.02 A 32 TYR C C 13 172.280 0.2 A 32 TYR CA C 13 55.515 0.2 A 32 TYR CB C 13 38.944 0.2 A 32 TYR CDx C 13 133.645 0.2 A 32 TYR CDy C 13 133.645 0.2 A 32 TYR CEx C 13 118.122 0.2 A 32 TYR CEy C 13 118.122 0.2 A 32 TYR N N 15 119.182 0.2 A 33 PRO HA H 1 4.244 0.02 A 33 PRO HBx H 1 2.145 0.02 A 33 PRO HBy H 1 2.145 0.02 A 33 PRO HDy H 1 3.588 0.02 A 33 PRO HDx H 1 3.393 0.02 A 33 PRO HGy H 1 2.156 0.02 A 33 PRO HGx H 1 2.025 0.02 A 33 PRO C C 13 178.386 0.2 A 33 PRO CA C 13 64.448 0.2 A 33 PRO CB C 13 31.103 0.2 A 33 PRO CD C 13 50.036 0.2 A 33 PRO CG C 13 27.974 0.2 A 34 GLY H H 1 8.788 0.02 A 34 GLY HAy H 1 4.443 0.02 A 34 GLY HAx H 1 4.072 0.02 A 34 GLY C C 13 177.265 0.2 A 34 GLY CA C 13 45.770 0.2 A 34 GLY N N 15 109.812 0.2 A 35 TYR H H 1 8.001 0.02 A 35 TYR HA H 1 4.932 0.02 A 35 TYR HBx H 1 3.509 0.02 A 35 TYR HBy H 1 3.509 0.02 A 35 TYR HDx H 1 6.444 0.02 A 35 TYR HDy H 1 6.444 0.02 A 35 TYR HEx H 1 6.573 0.02 A 35 TYR HEy H 1 6.573 0.02 A 35 TYR C C 13 176.103 0.2 A 35 TYR CA C 13 58.037 0.2 A 35 TYR CB C 13 35.780 0.2 A 35 TYR CDx C 13 132.170 0.2 A 35 TYR CDy C 13 132.170 0.2 A 35 TYR CEx C 13 117.942 0.2 A 35 TYR CEy C 13 117.942 0.2 A 35 TYR N N 15 120.422 0.2 A 36 ALA H H 1 8.557 0.02 A 36 ALA HA H 1 3.908 0.02 A 36 ALA HB% H 1 1.628 0.02 A 36 ALA C C 13 180.129 0.2 A 36 ALA CA C 13 57.294 0.2 A 36 ALA CB C 13 19.384 0.2 A 36 ALA N N 15 123.409 0.2 A 37 ARG H H 1 9.100 0.02 A 37 ARG HA H 1 4.005 0.02 A 37 ARG HBy H 1 1.752 0.02 A 37 ARG HBx H 1 1.629 0.02 A 37 ARG HDx H 1 3.107 0.02 A 37 ARG HDy H 1 3.107 0.02 A 37 ARG HGx H 1 1.415 0.02 A 37 ARG HGy H 1 1.415 0.02 A 37 ARG C C 13 179.088 0.2 A 37 ARG CA C 13 58.832 0.2 A 37 ARG CB C 13 29.268 0.2 A 37 ARG CD C 13 43.190 0.2 A 37 ARG CG C 13 27.001 0.2 A 37 ARG N N 15 115.728 0.2 A 38 HIS H H 1 8.090 0.02 A 38 HIS HA H 1 4.270 0.02 A 38 HIS HBy H 1 3.192 0.02 A 38 HIS HBx H 1 2.976 0.02 A 38 HIS HD2 H 1 6.474 0.02 A 38 HIS HE1 H 1 7.449 0.02 A 38 HIS C C 13 179.415 0.2 A 38 HIS CA C 13 58.877 0.2 A 38 HIS CB C 13 31.292 0.2 A 38 HIS CD2 C 13 117.865 0.2 A 38 HIS CE1 C 13 138.822 0.2 A 38 HIS N N 15 119.938 0.2 A 39 VAL H H 1 8.231 0.02 A 39 VAL HA H 1 3.773 0.02 A 39 VAL HB H 1 2.649 0.02 A 39 VAL HG1% H 1 1.204 0.02 A 39 VAL HG2% H 1 1.400 0.02 A 39 VAL C C 13 177.344 0.2 A 39 VAL CA C 13 66.963 0.2 A 39 VAL CB C 13 31.629 0.2 A 39 VAL CG1 C 13 22.247 0.2 A 39 VAL CG2 C 13 23.177 0.2 A 39 VAL N N 15 121.465 0.2 A 40 GLY H H 1 7.794 0.02 A 40 GLY HAy H 1 3.381 0.02 A 40 GLY HAx H 1 3.321 0.02 A 40 GLY C C 13 176.973 0.2 A 40 GLY CA C 13 47.462 0.2 A 40 GLY N N 15 104.909 0.2 A 41 LYS H H 1 7.825 0.02 A 41 LYS HA H 1 4.022 0.02 A 41 LYS HBx H 1 1.844 0.02 A 41 LYS HBy H 1 1.844 0.02 A 41 LYS HDx H 1 1.630 0.02 A 41 LYS HDy H 1 1.630 0.02 A 41 LYS HEx H 1 2.919 0.02 A 41 LYS HEy H 1 2.919 0.02 A 41 LYS HGy H 1 1.450 0.02 A 41 LYS HGx H 1 1.407 0.02 A 41 LYS C C 13 179.159 0.2 A 41 LYS CA C 13 58.860 0.2 A 41 LYS CB C 13 32.408 0.2 A 41 LYS CD C 13 29.077 0.2 A 41 LYS CE C 13 42.010 0.2 A 41 LYS CG C 13 24.743 0.2 A 41 LYS N N 15 121.109 0.2 A 42 ALA H H 1 7.797 0.02 A 42 ALA HA H 1 4.239 0.02 A 42 ALA HB% H 1 1.632 0.02 A 42 ALA C C 13 180.516 0.2 A 42 ALA CA C 13 54.864 0.2 A 42 ALA CB C 13 18.934 0.2 A 42 ALA N N 15 121.263 0.2 A 43 LEU H H 1 7.906 0.02 A 43 LEU HA H 1 4.240 0.02 A 43 LEU HBy H 1 2.027 0.02 A 43 LEU HBx H 1 1.829 0.02 A 43 LEU HD1% H 1 1.174 0.02 A 43 LEU HD2% H 1 0.966 0.02 A 43 LEU HG H 1 2.228 0.02 A 43 LEU C C 13 178.218 0.2 A 43 LEU CA C 13 56.200 0.2 A 43 LEU CB C 13 41.166 0.2 A 43 LEU CD1 C 13 26.076 0.2 A 43 LEU CD2 C 13 23.048 0.2 A 43 LEU CG C 13 27.161 0.2 A 43 LEU N N 15 114.983 0.2 A 44 GLY H H 1 7.669 0.02 A 44 GLY HAy H 1 3.989 0.02 A 44 GLY HAx H 1 3.745 0.02 A 44 GLY C C 13 173.824 0.2 A 44 GLY CA C 13 45.896 0.2 A 44 GLY N N 15 105.665 0.2 A 45 ASN H H 1 7.502 0.02 A 45 ASN HA H 1 4.885 0.02 A 45 ASN HBy H 1 2.940 0.02 A 45 ASN HBx H 1 2.614 0.02 A 45 ASN HD21 H 1 7.604 0.02 A 45 ASN HD22 H 1 6.830 0.02 A 45 ASN C C 13 174.762 0.2 A 45 ASN CA C 13 52.289 0.2 A 45 ASN CB C 13 39.448 0.2 A 45 ASN CG C 13 177.866 0.2 A 45 ASN N N 15 118.006 0.2 A 45 ASN ND2 N 15 112.406 0.2 A 46 LEU H H 1 7.539 0.02 A 46 LEU HA H 1 4.476 0.02 A 46 LEU HBy H 1 1.415 0.02 A 46 LEU HBx H 1 1.274 0.02 A 46 LEU HD1% H 1 0.860 0.02 A 46 LEU HD2% H 1 0.864 0.02 A 46 LEU HG H 1 1.777 0.02 A 46 LEU C C 13 175.128 0.2 A 46 LEU CA C 13 53.137 0.2 A 46 LEU CB C 13 41.404 0.2 A 46 LEU CD1 C 13 26.696 0.2 A 46 LEU CD2 C 13 23.609 0.2 A 46 LEU CG C 13 26.875 0.2 A 46 LEU N N 15 122.066 0.2 A 47 PRO HA H 1 4.487 0.02 A 47 PRO HBy H 1 2.351 0.02 A 47 PRO HBx H 1 1.940 0.02 A 47 PRO HDy H 1 3.935 0.02 A 47 PRO HDx H 1 3.572 0.02 A 47 PRO HGy H 1 2.110 0.02 A 47 PRO HGx H 1 2.008 0.02 A 47 PRO C C 13 177.758 0.2 A 47 PRO CA C 13 62.438 0.2 A 47 PRO CB C 13 32.282 0.2 A 47 PRO CD C 13 50.550 0.2 A 47 PRO CG C 13 27.554 0.2 A 48 GLU H H 1 8.837 0.02 A 48 GLU HA H 1 4.073 0.02 A 48 GLU HBy H 1 2.027 0.02 A 48 GLU HBx H 1 1.997 0.02 A 48 GLU HGx H 1 2.332 0.02 A 48 GLU HGy H 1 2.332 0.02 A 48 GLU CA C 13 58.477 0.2 A 48 GLU CB C 13 29.441 0.2 A 48 GLU CG C 13 36.116 0.2 A 48 GLU N N 15 123.230 0.2 A 49 GLY HAy H 1 3.988 0.02 A 49 GLY HAx H 1 3.980 0.02 A 49 GLY C C 13 174.871 0.2 A 49 GLY CA C 13 45.232 0.2 A 50 SER H H 1 7.498 0.02 A 50 SER HA H 1 4.222 0.02 A 50 SER HBy H 1 4.115 0.02 A 50 SER HBx H 1 3.826 0.02 A 50 SER CA C 13 59.756 0.2 A 50 SER CB C 13 64.126 0.2 A 50 SER N N 15 113.570 0.2 A 51 LYS HA H 1 4.500 0.02 A 51 LYS HBy H 1 2.174 0.02 A 51 LYS HBx H 1 1.836 0.02 A 51 LYS HDx H 1 1.747 0.02 A 51 LYS HDy H 1 1.747 0.02 A 51 LYS HEx H 1 3.067 0.02 A 51 LYS HEy H 1 3.067 0.02 A 51 LYS HGy H 1 1.644 0.02 A 51 LYS HGx H 1 1.550 0.02 A 51 LYS C C 13 176.587 0.2 A 51 LYS CA C 13 56.069 0.2 A 51 LYS CB C 13 32.092 0.2 A 51 LYS CD C 13 28.926 0.2 A 51 LYS CE C 13 42.293 0.2 A 51 LYS CG C 13 25.166 0.2 A 52 LEU H H 1 8.111 0.02 A 52 LEU HA H 1 4.054 0.02 A 52 LEU HBy H 1 1.442 0.02 A 52 LEU HBx H 1 1.338 0.02 A 52 LEU HD1% H 1 0.219 0.02 A 52 LEU HD2% H 1 0.328 0.02 A 52 LEU HG H 1 1.010 0.02 A 52 LEU C C 13 178.029 0.2 A 52 LEU CA C 13 53.305 0.2 A 52 LEU CB C 13 43.236 0.2 A 52 LEU CD1 C 13 25.093 0.2 A 52 LEU CD2 C 13 26.362 0.2 A 52 LEU CG C 13 26.477 0.2 A 52 LEU N N 15 123.560 0.2 A 53 PRO HA H 1 4.125 0.02 A 53 PRO HBy H 1 1.384 0.02 A 53 PRO HBx H 1 1.346 0.02 A 53 PRO HDy H 1 3.728 0.02 A 53 PRO HDx H 1 2.801 0.02 A 53 PRO HGy H 1 1.864 0.02 A 53 PRO HGx H 1 1.659 0.02 A 53 PRO C C 13 175.099 0.2 A 53 PRO CA C 13 61.544 0.2 A 53 PRO CB C 13 26.362 0.2 A 53 PRO CD C 13 50.797 0.2 A 53 PRO CG C 13 27.564 0.2 A 54 TRP H H 1 8.550 0.02 A 54 TRP HA H 1 3.655 0.02 A 54 TRP HBy H 1 3.465 0.02 A 54 TRP HBx H 1 2.790 0.02 A 54 TRP HD1 H 1 7.623 0.02 A 54 TRP HE1 H 1 10.962 0.02 A 54 TRP HE3 H 1 7.374 0.02 A 54 TRP HH2 H 1 6.985 0.02 A 54 TRP HZ2 H 1 7.441 0.02 A 54 TRP HZ3 H 1 7.085 0.02 A 54 TRP CA C 13 58.140 0.2 A 54 TRP CB C 13 29.917 0.2 A 54 TRP CD1 C 13 128.950 0.2 A 54 TRP CE3 C 13 121.015 0.2 A 54 TRP CH2 C 13 123.327 0.2 A 54 TRP CZ2 C 13 114.498 0.2 A 54 TRP CZ3 C 13 121.820 0.2 A 54 TRP N N 15 122.771 0.2 A 54 TRP NE1 N 15 132.139 0.2 A 55 PHE H H 1 5.305 0.02 A 55 PHE HA H 1 3.664 0.02 A 55 PHE HBy H 1 2.623 0.02 A 55 PHE HBx H 1 0.494 0.02 A 55 PHE HDx H 1 5.982 0.02 A 55 PHE HDy H 1 5.982 0.02 A 55 PHE HEx H 1 7.324 0.02 A 55 PHE HEy H 1 7.324 0.02 A 55 PHE HZ H 1 7.285 0.02 A 55 PHE C C 13 174.440 0.2 A 55 PHE CA C 13 55.637 0.2 A 55 PHE CB C 13 37.242 0.2 A 55 PHE CDx C 13 130.689 0.2 A 55 PHE CDy C 13 130.689 0.2 A 55 PHE CEx C 13 133.184 0.2 A 55 PHE CEy C 13 133.184 0.2 A 55 PHE CZ C 13 131.265 0.2 A 55 PHE N N 15 115.727 0.2 A 56 ARG H H 1 6.574 0.02 A 56 ARG HA H 1 4.150 0.02 A 56 ARG HBy H 1 2.483 0.02 A 56 ARG HBx H 1 1.166 0.02 A 56 ARG HDy H 1 3.471 0.02 A 56 ARG HDx H 1 2.314 0.02 A 56 ARG HE H 1 9.201 0.02 A 56 ARG HGy H 1 1.262 0.02 A 56 ARG HGx H 1 0.592 0.02 A 56 ARG C C 13 172.320 0.2 A 56 ARG CA C 13 57.197 0.2 A 56 ARG CB C 13 30.059 0.2 A 56 ARG CD C 13 43.315 0.2 A 56 ARG CG C 13 31.706 0.2 A 56 ARG N N 15 119.016 0.2 A 56 ARG NE N 15 90.495 0.2 A 57 VAL H H 1 6.971 0.02 A 57 VAL HA H 1 4.161 0.02 A 57 VAL HB H 1 2.005 0.02 A 57 VAL HG1% H 1 0.428 0.02 A 57 VAL HG2% H 1 0.562 0.02 A 57 VAL C C 13 174.629 0.2 A 57 VAL CA C 13 61.600 0.2 A 57 VAL CB C 13 31.259 0.2 A 57 VAL CG1 C 13 23.910 0.2 A 57 VAL CG2 C 13 21.927 0.2 A 57 VAL N N 15 117.364 0.2 A 58 ILE H H 1 8.274 0.02 A 58 ILE HA H 1 4.814 0.02 A 58 ILE HB H 1 1.843 0.02 A 58 ILE HD1% H 1 0.673 0.02 A 58 ILE HG1y H 1 1.507 0.02 A 58 ILE HG1x H 1 1.054 0.02 A 58 ILE HG2% H 1 0.676 0.02 A 58 ILE C C 13 173.329 0.2 A 58 ILE CA C 13 59.361 0.2 A 58 ILE CB C 13 40.180 0.2 A 58 ILE CD1 C 13 15.662 0.2 A 58 ILE CG1 C 13 23.791 0.2 A 58 ILE CG2 C 13 17.957 0.2 A 58 ILE N N 15 121.626 0.2 A 59 ASN H H 1 8.163 0.02 A 59 ASN HA H 1 5.095 0.02 A 59 ASN HBy H 1 3.874 0.02 A 59 ASN HBx H 1 3.132 0.02 A 59 ASN HD21 H 1 7.638 0.02 A 59 ASN HD22 H 1 6.795 0.02 A 59 ASN C C 13 177.554 0.2 A 59 ASN CA C 13 51.758 0.2 A 59 ASN CB C 13 39.393 0.2 A 59 ASN CG C 13 177.380 0.2 A 59 ASN N N 15 115.109 0.2 A 59 ASN ND2 N 15 111.270 0.2 A 60 SER H H 1 8.638 0.02 A 60 SER HA H 1 4.246 0.02 A 60 SER HBy H 1 4.291 0.02 A 60 SER HBx H 1 4.134 0.02 A 60 SER C C 13 175.322 0.2 A 60 SER CA C 13 61.603 0.2 A 60 SER CB C 13 63.300 0.2 A 60 SER N N 15 113.847 0.2 A 61 GLN H H 1 8.112 0.02 A 61 GLN HA H 1 4.473 0.02 A 61 GLN HBy H 1 2.381 0.02 A 61 GLN HBx H 1 2.112 0.02 A 61 GLN HE21 H 1 7.615 0.02 A 61 GLN HE22 H 1 6.946 0.02 A 61 GLN HGx H 1 2.432 0.02 A 61 GLN HGy H 1 2.432 0.02 A 61 GLN C C 13 176.439 0.2 A 61 GLN CA C 13 55.894 0.2 A 61 GLN CB C 13 28.700 0.2 A 61 GLN CD C 13 180.856 0.2 A 61 GLN CG C 13 34.536 0.2 A 61 GLN N N 15 119.160 0.2 A 61 GLN NE2 N 15 113.054 0.2 A 62 GLY H H 1 8.727 0.02 A 62 GLY HAy H 1 4.278 0.02 A 62 GLY HAx H 1 3.538 0.02 A 62 GLY C C 13 172.171 0.2 A 62 GLY CA C 13 46.252 0.2 A 62 GLY N N 15 108.721 0.2 A 63 LYS H H 1 7.680 0.02 A 63 LYS HA H 1 5.192 0.02 A 63 LYS HBy H 1 1.811 0.02 A 63 LYS HBx H 1 1.494 0.02 A 63 LYS HDx H 1 1.667 0.02 A 63 LYS HDy H 1 1.667 0.02 A 63 LYS HEx H 1 2.950 0.02 A 63 LYS HEy H 1 2.950 0.02 A 63 LYS HGy H 1 1.338 0.02 A 63 LYS HGx H 1 1.236 0.02 A 63 LYS C C 13 176.016 0.2 A 63 LYS CA C 13 54.205 0.2 A 63 LYS CB C 13 35.713 0.2 A 63 LYS CD C 13 29.518 0.2 A 63 LYS CE C 13 42.193 0.2 A 63 LYS CG C 13 25.248 0.2 A 63 LYS N N 15 118.293 0.2 A 64 ILE H H 1 8.355 0.02 A 64 ILE HA H 1 4.163 0.02 A 64 ILE HB H 1 1.690 0.02 A 64 ILE HD1% H 1 0.819 0.02 A 64 ILE HG1y H 1 1.787 0.02 A 64 ILE HG1x H 1 0.898 0.02 A 64 ILE HG2% H 1 1.233 0.02 A 64 ILE C C 13 176.839 0.2 A 64 ILE CA C 13 62.725 0.2 A 64 ILE CB C 13 39.887 0.2 A 64 ILE CD1 C 13 14.606 0.2 A 64 ILE CG1 C 13 28.002 0.2 A 64 ILE CG2 C 13 17.821 0.2 A 64 ILE N N 15 123.829 0.2 A 65 SER H H 1 9.748 0.02 A 65 SER HA H 1 4.626 0.02 A 65 SER HBy H 1 4.212 0.02 A 65 SER HBx H 1 3.995 0.02 A 65 SER C C 13 174.813 0.2 A 65 SER CA C 13 59.351 0.2 A 65 SER CB C 13 64.731 0.2 A 65 SER N N 15 124.602 0.2 A 66 LEU H H 1 7.021 0.02 A 66 LEU HA H 1 4.448 0.02 A 66 LEU HBy H 1 1.649 0.02 A 66 LEU HBx H 1 1.416 0.02 A 66 LEU HD1% H 1 1.172 0.02 A 66 LEU HD2% H 1 0.978 0.02 A 66 LEU HG H 1 2.002 0.02 A 66 LEU C C 13 174.862 0.2 A 66 LEU CA C 13 54.793 0.2 A 66 LEU CB C 13 42.472 0.2 A 66 LEU CD1 C 13 26.322 0.2 A 66 LEU CD2 C 13 22.255 0.2 A 66 LEU CG C 13 27.318 0.2 A 66 LEU N N 15 122.445 0.2 A 67 LYS H H 1 8.611 0.02 A 67 LYS HA H 1 4.749 0.02 A 67 LYS HBy H 1 1.924 0.02 A 67 LYS HBx H 1 1.782 0.02 A 67 LYS HDx H 1 1.723 0.02 A 67 LYS HDy H 1 1.723 0.02 A 67 LYS HEx H 1 3.046 0.02 A 67 LYS HEy H 1 3.046 0.02 A 67 LYS HGy H 1 1.496 0.02 A 67 LYS HGx H 1 1.429 0.02 A 67 LYS C C 13 177.987 0.2 A 67 LYS CA C 13 54.840 0.2 A 67 LYS CB C 13 36.017 0.2 A 67 LYS CD C 13 29.064 0.2 A 67 LYS CE C 13 42.271 0.2 A 67 LYS CG C 13 24.897 0.2 A 67 LYS N N 15 117.495 0.2 A 68 GLY H H 1 8.920 0.02 A 68 GLY HAy H 1 4.011 0.02 A 68 GLY HAx H 1 3.821 0.02 A 68 GLY C C 13 176.131 0.2 A 68 GLY CA C 13 46.566 0.2 A 68 GLY N N 15 109.804 0.2 A 69 ARG HA H 1 4.275 0.02 A 69 ARG HBx H 1 1.946 0.02 A 69 ARG HBy H 1 1.946 0.02 A 69 ARG HDx H 1 3.261 0.02 A 69 ARG HDy H 1 3.261 0.02 A 69 ARG HGx H 1 1.763 0.02 A 69 ARG HGy H 1 1.763 0.02 A 69 ARG CA C 13 58.267 0.2 A 69 ARG CB C 13 29.767 0.2 A 69 ARG CD C 13 43.322 0.2 A 69 ARG CG C 13 27.063 0.2 A 70 ASP H H 1 8.090 0.02 A 70 ASP HA H 1 4.628 0.02 A 70 ASP HBy H 1 2.970 0.02 A 70 ASP HBx H 1 2.854 0.02 A 70 ASP C C 13 177.538 0.2 A 70 ASP CA C 13 57.182 0.2 A 70 ASP CB C 13 41.356 0.2 A 70 ASP N N 15 118.953 0.2 A 71 LEU H H 1 6.873 0.02 A 71 LEU HA H 1 3.944 0.02 A 71 LEU HBy H 1 1.871 0.02 A 71 LEU HBx H 1 1.659 0.02 A 71 LEU HD1% H 1 0.924 0.02 A 71 LEU HD2% H 1 0.872 0.02 A 71 LEU HG H 1 1.600 0.02 A 71 LEU C C 13 178.278 0.2 A 71 LEU CA C 13 59.079 0.2 A 71 LEU CB C 13 40.070 0.2 A 71 LEU CD1 C 13 25.660 0.2 A 71 LEU CD2 C 13 24.750 0.2 A 71 LEU CG C 13 27.808 0.2 A 71 LEU N N 15 123.308 0.2 A 72 ASP H H 1 7.572 0.02 A 72 ASP HA H 1 4.283 0.02 A 72 ASP HBy H 1 2.788 0.02 A 72 ASP HBx H 1 2.695 0.02 A 72 ASP C C 13 178.330 0.2 A 72 ASP CA C 13 57.576 0.2 A 72 ASP CB C 13 40.551 0.2 A 72 ASP N N 15 118.656 0.2 A 73 ARG H H 1 8.091 0.02 A 73 ARG HA H 1 4.150 0.02 A 73 ARG HBx H 1 2.164 0.02 A 73 ARG HBy H 1 2.164 0.02 A 73 ARG HDy H 1 3.447 0.02 A 73 ARG HDx H 1 3.399 0.02 A 73 ARG HGy H 1 2.009 0.02 A 73 ARG HGx H 1 1.741 0.02 A 73 ARG C C 13 178.427 0.2 A 73 ARG CA C 13 59.652 0.2 A 73 ARG CB C 13 30.876 0.2 A 73 ARG CD C 13 43.715 0.2 A 73 ARG CG C 13 28.279 0.2 A 73 ARG N N 15 119.014 0.2 A 74 GLN H H 1 8.248 0.02 A 74 GLN HA H 1 3.674 0.02 A 74 GLN HBy H 1 2.517 0.02 A 74 GLN HBx H 1 2.236 0.02 A 74 GLN HE21 H 1 7.521 0.02 A 74 GLN HE22 H 1 6.476 0.02 A 74 GLN HGy H 1 2.374 0.02 A 74 GLN HGx H 1 2.241 0.02 A 74 GLN C C 13 177.416 0.2 A 74 GLN CA C 13 60.773 0.2 A 74 GLN CB C 13 27.513 0.2 A 74 GLN CD C 13 176.503 0.2 A 74 GLN CG C 13 33.825 0.2 A 74 GLN N N 15 119.529 0.2 A 74 GLN NE2 N 15 108.186 0.2 A 75 LYS H H 1 8.857 0.02 A 75 LYS HA H 1 3.688 0.02 A 75 LYS HBy H 1 2.088 0.02 A 75 LYS HBx H 1 1.593 0.02 A 75 LYS HDy H 1 1.699 0.02 A 75 LYS HDx H 1 1.447 0.02 A 75 LYS HEy H 1 2.886 0.02 A 75 LYS HEx H 1 2.770 0.02 A 75 LYS HGy H 1 1.284 0.02 A 75 LYS HGx H 1 1.060 0.02 A 75 LYS C C 13 177.201 0.2 A 75 LYS CA C 13 60.639 0.2 A 75 LYS CB C 13 33.777 0.2 A 75 LYS CD C 13 30.428 0.2 A 75 LYS CE C 13 41.941 0.2 A 75 LYS CG C 13 24.315 0.2 A 75 LYS N N 15 118.645 0.2 A 76 GLN H H 1 8.244 0.02 A 76 GLN HA H 1 4.078 0.02 A 76 GLN HBx H 1 2.131 0.02 A 76 GLN HBy H 1 2.131 0.02 A 76 GLN HE21 H 1 7.494 0.02 A 76 GLN HE22 H 1 6.801 0.02 A 76 GLN HGy H 1 2.580 0.02 A 76 GLN HGx H 1 2.405 0.02 A 76 GLN C C 13 179.568 0.2 A 76 GLN CA C 13 59.378 0.2 A 76 GLN CB C 13 28.356 0.2 A 76 GLN CD C 13 180.391 0.2 A 76 GLN CG C 13 34.207 0.2 A 76 GLN N N 15 116.510 0.2 A 76 GLN NE2 N 15 111.719 0.2 A 77 LYS H H 1 7.391 0.02 A 77 LYS HA H 1 3.581 0.02 A 77 LYS HBy H 1 1.122 0.02 A 77 LYS HBx H 1 0.026 0.02 A 77 LYS HDy H 1 1.098 0.02 A 77 LYS HDx H 1 0.951 0.02 A 77 LYS HEy H 1 2.864 0.02 A 77 LYS HEx H 1 2.767 0.02 A 77 LYS HGy H 1 1.199 0.02 A 77 LYS HGx H 1 1.033 0.02 A 77 LYS C C 13 178.827 0.2 A 77 LYS CA C 13 58.452 0.2 A 77 LYS CB C 13 31.192 0.2 A 77 LYS CD C 13 28.135 0.2 A 77 LYS CE C 13 42.045 0.2 A 77 LYS CG C 13 24.799 0.2 A 77 LYS N N 15 118.712 0.2 A 78 LEU H H 1 7.613 0.02 A 78 LEU HA H 1 3.897 0.02 A 78 LEU HBy H 1 1.834 0.02 A 78 LEU HBx H 1 0.955 0.02 A 78 LEU HD1% H 1 0.740 0.02 A 78 LEU HD2% H 1 0.798 0.02 A 78 LEU HG H 1 1.671 0.02 A 78 LEU C C 13 180.083 0.2 A 78 LEU CA C 13 57.795 0.2 A 78 LEU CB C 13 41.524 0.2 A 78 LEU CD1 C 13 26.493 0.2 A 78 LEU CD2 C 13 23.655 0.2 A 78 LEU CG C 13 27.221 0.2 A 78 LEU N N 15 119.082 0.2 A 79 GLU H H 1 8.730 0.02 A 79 GLU HA H 1 4.258 0.02 A 79 GLU HBy H 1 2.073 0.02 A 79 GLU HBx H 1 1.894 0.02 A 79 GLU HGy H 1 2.550 0.02 A 79 GLU HGx H 1 2.334 0.02 A 79 GLU C C 13 181.412 0.2 A 79 GLU CA C 13 59.091 0.2 A 79 GLU CB C 13 29.290 0.2 A 79 GLU CG C 13 37.334 0.2 A 79 GLU N N 15 120.780 0.2 A 80 ALA H H 1 7.674 0.02 A 80 ALA HA H 1 4.197 0.02 A 80 ALA HB% H 1 1.460 0.02 A 80 ALA C C 13 178.812 0.2 A 80 ALA CA C 13 54.155 0.2 A 80 ALA CB C 13 17.962 0.2 A 80 ALA N N 15 121.342 0.2 A 81 GLU H H 1 7.375 0.02 A 81 GLU HA H 1 4.452 0.02 A 81 GLU HBy H 1 2.183 0.02 A 81 GLU HBx H 1 2.047 0.02 A 81 GLU HGy H 1 2.581 0.02 A 81 GLU HGx H 1 2.068 0.02 A 81 GLU C C 13 175.933 0.2 A 81 GLU CA C 13 55.343 0.2 A 81 GLU CB C 13 28.894 0.2 A 81 GLU CG C 13 36.809 0.2 A 81 GLU N N 15 115.449 0.2 A 82 GLY H H 1 7.826 0.02 A 82 GLY HAy H 1 4.134 0.02 A 82 GLY HAx H 1 3.717 0.02 A 82 GLY C C 13 173.641 0.2 A 82 GLY CA C 13 45.722 0.2 A 82 GLY N N 15 107.055 0.2 A 83 ILE H H 1 7.308 0.02 A 83 ILE HA H 1 3.263 0.02 A 83 ILE HB H 1 1.168 0.02 A 83 ILE HD1% H 1 0.460 0.02 A 83 ILE HG1y H 1 1.107 0.02 A 83 ILE HG1x H 1 0.511 0.02 A 83 ILE HG2% H 1 -0.154 0.02 A 83 ILE C C 13 174.757 0.2 A 83 ILE CA C 13 60.915 0.2 A 83 ILE CB C 13 37.397 0.2 A 83 ILE CD1 C 13 13.954 0.2 A 83 ILE CG1 C 13 27.221 0.2 A 83 ILE CG2 C 13 16.110 0.2 A 83 ILE N N 15 121.967 0.2 A 84 GLU H H 1 6.501 0.02 A 84 GLU HA H 1 4.234 0.02 A 84 GLU HBy H 1 2.054 0.02 A 84 GLU HBx H 1 2.029 0.02 A 84 GLU HGy H 1 2.368 0.02 A 84 GLU HGx H 1 2.190 0.02 A 84 GLU C C 13 174.829 0.2 A 84 GLU CA C 13 56.333 0.2 A 84 GLU CB C 13 30.233 0.2 A 84 GLU CG C 13 36.278 0.2 A 84 GLU N N 15 124.939 0.2 A 85 VAL H H 1 8.622 0.02 A 85 VAL HA H 1 4.407 0.02 A 85 VAL HB H 1 1.865 0.02 A 85 VAL HG1% H 1 0.968 0.02 A 85 VAL HG2% H 1 0.769 0.02 A 85 VAL C C 13 176.058 0.2 A 85 VAL CA C 13 60.363 0.2 A 85 VAL CB C 13 34.376 0.2 A 85 VAL CG1 C 13 21.448 0.2 A 85 VAL CG2 C 13 20.945 0.2 A 85 VAL N N 15 126.385 0.2 A 86 SER H H 1 9.029 0.02 A 86 SER HA H 1 4.765 0.02 A 86 SER HBy H 1 4.496 0.02 A 86 SER HBx H 1 4.054 0.02 A 86 SER C C 13 176.100 0.2 A 86 SER CA C 13 57.557 0.2 A 86 SER CB C 13 65.444 0.2 A 86 SER N N 15 123.205 0.2 A 87 GLU H H 1 9.363 0.02 A 87 GLU HA H 1 4.076 0.02 A 87 GLU HBx H 1 2.160 0.02 A 87 GLU HBy H 1 2.163 0.02 A 87 GLU HGy H 1 2.411 0.02 A 87 GLU HGx H 1 2.386 0.02 A 87 GLU C C 13 177.802 0.2 A 87 GLU CA C 13 59.533 0.2 A 87 GLU CB C 13 29.305 0.2 A 87 GLU CG C 13 36.246 0.2 A 87 GLU N N 15 120.048 0.2 A 88 ILE H H 1 7.266 0.02 A 88 ILE HA H 1 4.567 0.02 A 88 ILE HB H 1 2.259 0.02 A 88 ILE HD1% H 1 0.924 0.02 A 88 ILE HG1y H 1 1.197 0.02 A 88 ILE HG1x H 1 1.139 0.02 A 88 ILE HG2% H 1 0.964 0.02 A 88 ILE C C 13 175.964 0.2 A 88 ILE CA C 13 60.561 0.2 A 88 ILE CB C 13 38.002 0.2 A 88 ILE CD1 C 13 14.504 0.2 A 88 ILE CG1 C 13 27.130 0.2 A 88 ILE CG2 C 13 18.073 0.2 A 88 ILE N N 15 108.807 0.2 A 89 GLY H H 1 8.195 0.02 A 89 GLY HAy H 1 4.216 0.02 A 89 GLY HAx H 1 3.342 0.02 A 89 GLY C C 13 172.684 0.2 A 89 GLY CA C 13 46.129 0.2 A 89 GLY N N 15 109.078 0.2 A 90 LYS H H 1 7.785 0.02 A 90 LYS HA H 1 4.925 0.02 A 90 LYS HBy H 1 1.925 0.02 A 90 LYS HBx H 1 1.505 0.02 A 90 LYS HDy H 1 1.737 0.02 A 90 LYS HDx H 1 1.707 0.02 A 90 LYS HEx H 1 3.056 0.02 A 90 LYS HEy H 1 3.056 0.02 A 90 LYS HGx H 1 1.353 0.02 A 90 LYS HGy H 1 1.353 0.02 A 90 LYS C C 13 176.102 0.2 A 90 LYS CA C 13 56.100 0.2 A 90 LYS CB C 13 34.568 0.2 A 90 LYS CD C 13 29.320 0.2 A 90 LYS CE C 13 42.197 0.2 A 90 LYS CG C 13 25.809 0.2 A 90 LYS N N 15 118.646 0.2 A 91 ILE H H 1 9.264 0.02 A 91 ILE HA H 1 4.379 0.02 A 91 ILE HB H 1 1.466 0.02 A 91 ILE HD1% H 1 0.776 0.02 A 91 ILE HG1y H 1 1.489 0.02 A 91 ILE HG1x H 1 1.024 0.02 A 91 ILE HG2% H 1 0.682 0.02 A 91 ILE C C 13 174.597 0.2 A 91 ILE CA C 13 60.620 0.2 A 91 ILE CB C 13 41.865 0.2 A 91 ILE CD1 C 13 16.605 0.2 A 91 ILE CG1 C 13 30.029 0.2 A 91 ILE CG2 C 13 19.487 0.2 A 91 ILE N N 15 128.278 0.2 A 92 ALA H H 1 9.319 0.02 A 92 ALA HA H 1 4.588 0.02 A 92 ALA HB% H 1 1.528 0.02 A 92 ALA C C 13 176.978 0.2 A 92 ALA CA C 13 51.678 0.2 A 92 ALA CB C 13 17.391 0.2 A 92 ALA N N 15 128.924 0.2 A 93 LEU H H 1 8.490 0.02 A 93 LEU HA H 1 3.884 0.02 A 93 LEU HBy H 1 1.848 0.02 A 93 LEU HBx H 1 1.559 0.02 A 93 LEU HD1% H 1 0.879 0.02 A 93 LEU HD2% H 1 0.737 0.02 A 93 LEU HG H 1 1.791 0.02 A 93 LEU C C 13 178.662 0.2 A 93 LEU CA C 13 58.114 0.2 A 93 LEU CB C 13 41.779 0.2 A 93 LEU CD1 C 13 24.990 0.2 A 93 LEU CD2 C 13 23.711 0.2 A 93 LEU CG C 13 27.041 0.2 A 93 LEU N N 15 131.023 0.2 A 94 ARG H H 1 8.877 0.02 A 94 ARG HA H 1 4.038 0.02 A 94 ARG HBy H 1 1.912 0.02 A 94 ARG HBx H 1 1.777 0.02 A 94 ARG HDx H 1 3.225 0.02 A 94 ARG HDy H 1 3.225 0.02 A 94 ARG HGx H 1 1.649 0.02 A 94 ARG HGy H 1 1.649 0.02 A 94 ARG C C 13 177.246 0.2 A 94 ARG CA C 13 59.087 0.2 A 94 ARG CB C 13 29.527 0.2 A 94 ARG CD C 13 43.281 0.2 A 94 ARG CG C 13 27.295 0.2 A 94 ARG N N 15 116.619 0.2 A 95 LYS H H 1 6.981 0.02 A 95 LYS HA H 1 4.145 0.02 A 95 LYS HBy H 1 1.497 0.02 A 95 LYS HBx H 1 1.322 0.02 A 95 LYS HDy H 1 1.526 0.02 A 95 LYS HDx H 1 1.511 0.02 A 95 LYS HEx H 1 2.851 0.02 A 95 LYS HEy H 1 2.851 0.02 A 95 LYS HGy H 1 1.037 0.02 A 95 LYS HGx H 1 0.486 0.02 A 95 LYS C C 13 177.740 0.2 A 95 LYS CA C 13 57.681 0.2 A 95 LYS CB C 13 34.257 0.2 A 95 LYS CD C 13 29.744 0.2 A 95 LYS CE C 13 42.081 0.2 A 95 LYS CG C 13 25.004 0.2 A 95 LYS N N 15 115.614 0.2 A 96 TYR H H 1 7.392 0.02 A 96 TYR HA H 1 4.792 0.02 A 96 TYR HBy H 1 3.431 0.02 A 96 TYR HBx H 1 2.282 0.02 A 96 TYR HDx H 1 7.463 0.02 A 96 TYR HDy H 1 7.463 0.02 A 96 TYR HEx H 1 7.125 0.02 A 96 TYR HEy H 1 7.125 0.02 A 96 TYR C C 13 174.751 0.2 A 96 TYR CA C 13 59.151 0.2 A 96 TYR CB C 13 41.469 0.2 A 96 TYR CDx C 13 134.796 0.2 A 96 TYR CDy C 13 134.796 0.2 A 96 TYR CEx C 13 118.790 0.2 A 96 TYR CEy C 13 118.790 0.2 A 96 TYR N N 15 113.228 0.2 A 97 LYS H H 1 8.413 0.02 A 97 LYS HA H 1 4.449 0.02 A 97 LYS HBy H 1 1.910 0.02 A 97 LYS HBx H 1 1.884 0.02 A 97 LYS HDy H 1 1.922 0.02 A 97 LYS HDx H 1 1.624 0.02 A 97 LYS HEy H 1 3.045 0.02 A 97 LYS HEx H 1 2.959 0.02 A 97 LYS HGy H 1 1.830 0.02 A 97 LYS HGx H 1 1.453 0.02 A 97 LYS C C 13 177.327 0.2 A 97 LYS CA C 13 58.005 0.2 A 97 LYS CB C 13 32.503 0.2 A 97 LYS CD C 13 29.338 0.2 A 97 LYS CE C 13 41.740 0.2 A 97 LYS CG C 13 25.255 0.2 A 97 LYS N N 15 120.509 0.2 A 98 TRP H H 1 9.797 0.02 A 98 TRP HA H 1 4.766 0.02 A 98 TRP HBy H 1 3.338 0.02 A 98 TRP HBx H 1 2.945 0.02 A 98 TRP HD1 H 1 7.250 0.02 A 98 TRP HE1 H 1 10.490 0.02 A 98 TRP HE3 H 1 7.292 0.02 A 98 TRP HH2 H 1 7.042 0.02 A 98 TRP HZ2 H 1 7.386 0.02 A 98 TRP HZ3 H 1 6.754 0.02 A 98 TRP C C 13 174.830 0.2 A 98 TRP CA C 13 56.199 0.2 A 98 TRP CB C 13 29.413 0.2 A 98 TRP CD1 C 13 125.160 0.2 A 98 TRP CE3 C 13 119.782 0.2 A 98 TRP CH2 C 13 125.450 0.2 A 98 TRP CZ2 C 13 114.805 0.2 A 98 TRP CZ3 C 13 122.520 0.2 A 98 TRP N N 15 129.396 0.2 A 98 TRP NE1 N 15 130.414 0.2 A 99 GLN H H 1 8.953 0.02 A 99 GLN HA H 1 4.649 0.02 A 99 GLN HBy H 1 1.976 0.02 A 99 GLN HBx H 1 1.888 0.02 A 99 GLN HE21 H 1 7.524 0.02 A 99 GLN HE22 H 1 6.886 0.02 A 99 GLN HGy H 1 2.260 0.02 A 99 GLN HGx H 1 2.214 0.02 A 99 GLN C C 13 172.474 0.2 A 99 GLN CA C 13 52.334 0.2 A 99 GLN CB C 13 29.439 0.2 A 99 GLN CD C 13 181.015 0.2 A 99 GLN CG C 13 33.416 0.2 A 99 GLN N N 15 130.269 0.2 A 99 GLN NE2 N 15 112.355 0.2 A 100 PRO HA H 1 3.965 0.02 A 100 PRO HBx H 1 1.549 0.02 A 100 PRO HBy H 1 1.549 0.02 A 100 PRO HDy H 1 3.127 0.02 A 100 PRO HDx H 1 2.020 0.02 A 100 PRO HGy H 1 1.353 0.02 A 100 PRO HGx H 1 0.322 0.02 A 100 PRO C C 13 177.071 0.2 A 100 PRO CA C 13 63.040 0.2 A 100 PRO CB C 13 31.821 0.2 A 100 PRO CD C 13 49.763 0.2 A 100 PRO CG C 13 26.156 0.2 A 101 LEU H H 1 8.372 0.02 A 101 LEU HA H 1 4.251 0.02 A 101 LEU HBy H 1 1.581 0.02 A 101 LEU HBx H 1 1.494 0.02 A 101 LEU HD1% H 1 0.912 0.02 A 101 LEU HD2% H 1 0.842 0.02 A 101 LEU HG H 1 1.597 0.02 A 101 LEU C C 13 177.503 0.2 A 101 LEU CA C 13 55.131 0.2 A 101 LEU CB C 13 42.054 0.2 A 101 LEU CD1 C 13 24.998 0.2 A 101 LEU CD2 C 13 23.282 0.2 A 101 LEU CG C 13 27.097 0.2 A 101 LEU N N 15 121.055 0.2 A 102 GLU H H 1 8.176 0.02 A 102 GLU HA H 1 4.151 0.02 A 102 GLU HBy H 1 1.884 0.02 A 102 GLU HBx H 1 1.872 0.02 A 102 GLU HGy H 1 2.163 0.02 A 102 GLU HGx H 1 2.122 0.02 A 102 GLU C C 13 176.230 0.2 A 102 GLU CA C 13 56.691 0.2 A 102 GLU CB C 13 30.394 0.2 A 102 GLU CG C 13 36.148 0.2 A 102 GLU N N 15 121.008 0.2 stop_ save_ save_CNS/XPLOR_distance_constraints_2 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_2 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 17 LYS HA A 56 ARG HE 1.0 1.8 4.39 2 2 A 31 GLY H A 32 TYR H 1.0 1.8 3.70 3 3 A 20 VAL H A 19 LYS HGx 1.0 1.8 4.95 4 3 A 19 LYS HGy A 20 VAL H 1.0 1.8 4.95 5 4 A 20 VAL H A 19 LYS HA 1.0 1.8 3.77 6 5 A 20 VAL H A 20 VAL HG2% 1.0 1.8 3.74 7 6 A 20 VAL H A 20 VAL HG1% 1.0 1.8 4.36 8 7 A 20 VAL H A 96 TYR HBx 1.0 1.8 5.15 9 8 A 20 VAL H A 19 LYS HBx 1.0 1.8 4.16 10 9 A 20 VAL H A 97 LYS HA 1.0 1.8 4.80 11 10 A 20 VAL H A 19 LYS HBy 1.0 1.8 4.64 12 11 A 22 THR HB A 24 GLY H 1.0 1.8 4.95 13 12 A 24 GLY H A 23 TYR HBx 1.0 1.8 4.62 14 13 A 24 GLY H A 23 TYR H 1.0 1.8 4.68 15 14 A 24 GLY H A 36 ALA HB% 1.0 1.8 4.39 16 15 A 24 GLY H A 23 TYR HBy 1.0 1.8 4.62 17 16 A 36 ALA HB% A 40 GLY H 1.0 1.8 6.05 18 17 A 40 GLY H A 42 ALA HB% 1.0 1.8 6.05 19 18 A 40 GLY H A 41 LYS HBx 1.0 1.8 5.12 20 18 A 40 GLY H A 41 LYS HBy 1.0 1.8 5.12 21 19 A 40 GLY H A 23 TYR HD% 1.0 1.8 4.97 22 20 A 40 GLY H A 39 VAL HB 1.0 1.8 3.95 23 21 A 44 GLY H A 43 LEU HBx 1.0 1.8 4.88 24 22 A 42 ALA HB% A 44 GLY H 1.0 1.8 5.05 25 23 A 44 GLY H A 43 LEU H 1.0 1.8 3.85 26 24 A 44 GLY H A 43 LEU HBy 1.0 1.8 4.88 27 25 A 44 GLY H A 45 ASN H 1.0 1.8 3.79 28 26 A 44 GLY H A 43 LEU HD2% 1.0 1.8 5.33 29 27 A 80 ALA HB% A 82 GLY H 1.0 1.8 5.22 30 28 A 82 GLY H A 81 GLU H 1.0 1.8 3.54 31 29 A 82 GLY H A 79 GLU HA 1.0 1.8 4.31 32 30 A 82 GLY H A 83 ILE H 1.0 1.8 3.70 33 31 A 58 ILE HG2% A 74 GLN HE22 1.0 1.8 4.25 34 32 A 58 ILE HG2% A 74 GLN HE21 1.0 1.8 4.25 35 33 A 74 GLN HE22 A 55 PHE HA 1.0 1.8 4.58 36 34 A 22 THR H A 26 ILE H 1.0 1.8 5.13 37 35 A 22 THR H A 22 THR HG2% 1.0 1.8 4.23 38 36 A 22 THR H A 25 GLU HBx 1.0 1.8 3.77 39 36 A 22 THR H A 25 GLU HBy 1.0 1.8 3.77 40 37 A 22 THR H A 21 SER HBx 1.0 1.8 4.68 41 38 A 22 THR H A 26 ILE HD1% 1.0 1.8 5.17 42 39 A 22 THR H A 25 GLU HGx 1.0 1.8 4.68 43 39 A 22 THR H A 25 GLU HGy 1.0 1.8 4.68 44 40 A 22 THR H A 21 SER HBy 1.0 1.8 4.68 45 41 A 20 VAL HG2% A 22 THR H 1.0 1.8 6.05 46 42 A 22 THR HG2% A 62 GLY H 1.0 1.8 5.22 47 43 A 62 GLY H A 61 GLN HBy 1.0 1.8 5.19 48 44 A 62 GLY H A 61 GLN HGx 1.0 1.8 5.78 49 44 A 62 GLY H A 61 GLN HGy 1.0 1.8 5.78 50 45 A 62 GLY H A 58 ILE HD1% 1.0 1.8 4.47 51 46 A 62 GLY H A 61 GLN H 1.0 1.8 3.72 52 47 A 62 GLY H A 63 LYS H 1.0 1.8 3.69 53 48 A 62 GLY H A 93 LEU HG 1.0 1.8 5.90 54 49 A 62 GLY H A 61 GLN HBx 1.0 1.8 5.19 55 50 A 62 GLY H A 93 LEU HD1% 1.0 1.8 4.41 56 51 A 62 GLY H A 58 ILE HG1x 1.0 1.8 5.14 57 52 A 88 ILE H A 88 ILE HG2% 1.0 1.8 4.14 58 53 A 88 ILE H A 88 ILE HD1% 1.0 1.8 4.20 59 54 A 88 ILE H A 88 ILE HG1y 1.0 1.8 4.20 60 55 A 88 ILE H A 88 ILE HG1x 1.0 1.8 4.27 61 56 A 88 ILE H A 87 GLU HBx 1.0 1.8 4.57 62 56 A 88 ILE H A 87 GLU HBy 1.0 1.8 4.57 63 57 A 88 ILE H A 89 GLY H 1.0 1.8 4.15 64 58 A 88 ILE H A 90 LYS H 1.0 1.8 5.01 65 59 A 88 ILE HG1y A 89 GLY H 1.0 1.8 5.19 66 60 A 89 GLY H A 64 ILE HD1% 1.0 1.8 4.79 67 61 A 89 GLY H A 85 VAL HG1% 1.0 1.8 4.00 68 62 A 89 GLY H A 90 LYS H 1.0 1.8 3.85 69 63 A 67 LYS H A 68 GLY H 1.0 1.8 5.28 70 64 A 68 GLY H A 67 LYS HA 1.0 1.8 3.70 71 65 A 68 GLY H A 67 LYS HBy 1.0 1.8 4.44 72 66 A 68 GLY H A 67 LYS HBx 1.0 1.8 4.44 73 67 A 68 GLY H A 71 LEU HD1% 1.0 1.8 5.43 74 68 A 34 GLY H A 33 PRO HBx 1.0 1.8 5.07 75 68 A 33 PRO HBy A 34 GLY H 1.0 1.8 5.07 76 69 A 59 ASN HD22 A 63 LYS HDx 1.0 1.8 5.21 77 69 A 59 ASN HD22 A 63 LYS HDy 1.0 1.8 5.21 78 70 A 59 ASN HD22 A 63 LYS HBy 1.0 1.8 4.95 79 71 A 59 ASN HD22 A 63 LYS HBx 1.0 1.8 4.95 80 72 A 58 ILE HG1x A 59 ASN HD21 1.0 1.8 6.05 81 73 A 10 ALA HB% A 14 GLN HE21 1.0 1.8 5.83 82 74 A 14 GLN HE21 A 14 GLN HBx 1.0 1.8 4.54 83 74 A 14 GLN HE21 A 14 GLN HBy 1.0 1.8 4.54 84 75 A 14 GLN HE21 A 11 VAL HA 1.0 1.8 4.44 85 76 A 11 VAL HA A 14 GLN HE22 1.0 1.8 4.44 86 77 A 14 GLN HE22 A 14 GLN HBx 1.0 1.8 4.54 87 77 A 14 GLN HBy A 14 GLN HE22 1.0 1.8 4.54 88 78 A 7 GLN HA A 7 GLN HE22 1.0 1.8 5.21 89 79 A 3 GLN HE21 A 6 VAL HG1% 1.0 1.8 4.98 90 80 A 7 GLN HE22 A 6 VAL HG1% 1.0 1.8 5.68 91 81 A 6 VAL HG1% A 3 GLN HE22 1.0 1.8 4.98 92 82 A 7 GLN HE21 A 7 GLN HBx 1.0 1.8 4.75 93 83 A 7 GLN HE21 A 7 GLN HBy 1.0 1.8 4.75 94 84 A 7 GLN HA A 7 GLN HE21 1.0 1.8 4.83 95 85 A 20 VAL HA A 21 SER H 1.0 1.8 3.72 96 86 A 20 VAL HG1% A 21 SER H 1.0 1.8 4.16 97 87 A 21 SER H A 58 ILE H 1.0 1.8 4.95 98 88 A 21 SER H A 20 VAL HB 1.0 1.8 3.62 99 89 A 21 SER H A 57 VAL HA 1.0 1.8 4.11 100 90 A 21 SER H A 15 ILE HG2% 1.0 1.8 4.52 101 91 A 93 LEU HA A 96 TYR H 1.0 1.8 4.65 102 92 A 22 THR HG2% A 21 SER H 1.0 1.8 5.70 103 93 A 21 SER H A 58 ILE HG1y 1.0 1.8 5.97 104 94 A 96 TYR H A 97 LYS HBx 1.0 1.8 5.12 105 95 A 20 VAL HG2% A 96 TYR H 1.0 1.8 6.05 106 96 A 96 TYR H A 95 LYS HGx 1.0 1.8 6.05 107 97 A 96 TYR HBx A 96 TYR H 1.0 1.8 4.37 108 98 A 96 TYR H A 97 LYS HGy 1.0 1.8 5.47 109 99 A 96 TYR H A 92 ALA HB% 1.0 1.8 4.08 110 100 A 96 TYR H A 95 LYS HBx 1.0 1.8 5.02 111 101 A 96 TYR H A 96 TYR HBy 1.0 1.8 4.02 112 102 A 96 TYR H A 91 ILE HG2% 1.0 1.8 5.10 113 103 A 50 SER H A 50 SER HBy 1.0 1.8 4.10 114 104 A 50 SER H A 50 SER HBx 1.0 1.8 4.10 115 105 A 50 SER H A 47 PRO HGy 1.0 1.8 4.63 116 106 A 60 SER H A 59 ASN HBx 1.0 1.8 4.42 117 107 A 61 GLN H A 60 SER H 1.0 1.8 4.40 118 108 A 60 SER H A 59 ASN HBy 1.0 1.8 4.42 119 109 A 10 ALA HA A 13 HIS H 1.0 1.8 5.03 120 110 A 13 HIS H A 12 ILE H 1.0 1.8 4.15 121 111 A 13 HIS H A 13 HIS HD2 1.0 1.8 4.57 122 112 A 13 HIS H A 12 ILE HB 1.0 1.8 4.29 123 113 A 13 HIS H A 52 LEU HD1% 1.0 1.8 4.70 124 114 A 13 HIS H A 12 ILE HG2% 1.0 1.8 4.59 125 115 A 13 HIS H A 13 HIS HBx 1.0 1.8 3.34 126 115 A 13 HIS H A 13 HIS HBy 1.0 1.8 3.34 127 116 A 13 HIS H A 12 ILE HD1% 1.0 1.8 5.25 128 117 A 13 HIS H A 14 GLN H 1.0 1.8 4.03 129 118 A 13 HIS H A 11 VAL H 1.0 1.8 5.13 130 119 A 13 HIS H A 14 GLN HBx 1.0 1.8 5.28 131 119 A 14 GLN HBy A 13 HIS H 1.0 1.8 5.28 132 120 A 8 ILE H A 26 ILE HG2% 1.0 1.8 4.91 133 121 A 8 ILE H A 30 ALA HB% 1.0 1.8 4.79 134 122 A 8 ILE H A 8 ILE HD1% 1.0 1.8 4.16 135 123 A 8 ILE H A 8 ILE HG1x 1.0 1.8 4.25 136 124 A 8 ILE H A 7 GLN H 1.0 1.8 4.03 137 125 A 8 ILE H A 8 ILE HG1y 1.0 1.8 4.25 138 126 A 8 ILE H A 8 ILE HG2% 1.0 1.8 3.92 139 127 A 8 ILE H A 7 GLN HBy 1.0 1.8 4.61 140 128 A 8 ILE H A 7 GLN HBx 1.0 1.8 4.61 141 129 A 8 ILE H A 5 LEU HA 1.0 1.8 4.54 142 130 A 43 LEU H A 41 LYS HA 1.0 1.8 5.17 143 131 A 43 LEU H A 8 ILE HD1% 1.0 1.8 5.76 144 132 A 43 LEU H A 43 LEU HBy 1.0 1.8 4.13 145 133 A 43 LEU H A 43 LEU HBx 1.0 1.8 4.13 146 134 A 42 ALA HB% A 43 LEU H 1.0 1.8 3.81 147 135 A 43 LEU H A 43 LEU HG 1.0 1.8 3.75 148 136 A 43 LEU H A 43 LEU HD2% 1.0 1.8 4.31 149 137 A 43 LEU H A 42 ALA H 1.0 1.8 3.87 150 138 A 43 LEU H A 39 VAL HA 1.0 1.8 5.59 151 139 A 43 LEU H A 43 LEU HD1% 1.0 1.8 4.22 152 140 A 58 ILE HG2% A 59 ASN H 1.0 1.8 4.42 153 141 A 22 THR HG2% A 59 ASN H 1.0 1.8 5.89 154 142 A 58 ILE HG1y A 59 ASN H 1.0 1.8 6.05 155 143 A 59 ASN H A 58 ILE HB 1.0 1.8 3.49 156 144 A 58 ILE HG1x A 59 ASN H 1.0 1.8 4.41 157 145 A 63 LYS H A 59 ASN H 1.0 1.8 5.16 158 146 A 18 GLY H A 83 ILE HD1% 1.0 1.8 4.73 159 147 A 18 GLY H A 81 GLU HBx 1.0 1.8 5.28 160 148 A 18 GLY H A 17 LYS HDx 1.0 1.8 4.54 161 148 A 18 GLY H A 17 LYS HDy 1.0 1.8 4.54 162 149 A 18 GLY H A 81 GLU HBy 1.0 1.8 5.28 163 150 A 56 ARG HE A 18 GLY H 1.0 1.8 4.81 164 151 A 17 LYS HA A 18 GLY H 1.0 1.8 3.71 165 152 A 18 GLY H A 17 LYS HGx 1.0 1.8 4.27 166 152 A 18 GLY H A 17 LYS HGy 1.0 1.8 4.27 167 153 A 81 GLU H A 81 GLU HBy 1.0 1.8 4.25 168 154 A 81 GLU H A 81 GLU HBx 1.0 1.8 4.25 169 155 A 81 GLU H A 83 ILE HD1% 1.0 1.8 5.38 170 156 A 95 LYS H A 97 LYS H 1.0 1.8 4.86 171 157 A 96 TYR H A 95 LYS H 1.0 1.8 3.51 172 158 A 95 LYS H A 95 LYS HGx 1.0 1.8 5.24 173 159 A 92 ALA HB% A 95 LYS H 1.0 1.8 3.63 174 160 A 95 LYS H A 95 LYS HBy 1.0 1.8 4.10 175 161 A 95 LYS H A 95 LYS HBx 1.0 1.8 4.10 176 162 A 95 LYS H A 95 LYS HGy 1.0 1.8 5.24 177 163 A 95 LYS H A 96 TYR HA 1.0 1.8 5.54 178 164 A 95 LYS H A 94 ARG HBy 1.0 1.8 4.62 179 165 A 95 LYS H A 94 ARG HGx 1.0 1.8 4.74 180 165 A 95 LYS H A 94 ARG HGy 1.0 1.8 4.74 181 166 A 95 LYS H A 94 ARG HBx 1.0 1.8 4.62 182 167 A 93 LEU HA A 95 LYS H 1.0 1.8 5.29 183 168 A 96 TYR HBy A 95 LYS H 1.0 1.8 5.24 184 169 A 81 GLU H A 79 GLU H 1.0 1.8 5.38 185 170 A 55 PHE H A 55 PHE HD% 1.0 1.8 3.66 186 171 A 55 PHE H A 54 TRP H 1.0 1.8 4.08 187 172 A 55 PHE H A 56 ARG H 1.0 1.8 4.05 188 173 A 36 ALA HB% A 37 ARG H 1.0 1.8 5.04 189 174 A 37 ARG H A 37 ARG HGx 1.0 1.8 5.33 190 174 A 37 ARG H A 37 ARG HGy 1.0 1.8 5.33 191 175 A 55 PHE H A 54 TRP HE3 1.0 1.8 4.85 192 176 A 12 ILE HG2% A 11 VAL H 1.0 1.8 6.05 193 177 A 11 VAL H A 10 ALA H 1.0 1.8 3.76 194 178 A 11 VAL H A 11 VAL HG2% 1.0 1.8 3.50 195 179 A 11 VAL H A 11 VAL HG1% 1.0 1.8 4.39 196 180 A 11 VAL H A 11 VAL HB 1.0 1.8 3.64 197 181 A 12 ILE H A 11 VAL H 1.0 1.8 3.78 198 182 A 10 ALA HB% A 11 VAL H 1.0 1.8 3.75 199 183 A 11 VAL H A 26 ILE HG2% 1.0 1.8 4.84 200 184 A 7 GLN H A 7 GLN HGx 1.0 1.8 4.04 201 185 A 7 GLN H A 7 GLN HGy 1.0 1.8 3.95 202 186 A 7 GLN H A 6 VAL HB 1.0 1.8 3.73 203 187 A 7 GLN H A 7 GLN HBx 1.0 1.8 4.22 204 188 A 7 GLN H A 7 GLN HBy 1.0 1.8 4.22 205 189 A 7 GLN H A 6 VAL H 1.0 1.8 3.87 206 190 A 7 GLN H A 3 GLN HA 1.0 1.8 4.92 207 191 A 7 GLN H A 4 PHE HA 1.0 1.8 5.12 208 192 A 14 GLN H A 11 VAL H 1.0 1.8 6.05 209 193 A 14 GLN H A 14 GLN HBx 1.0 1.8 3.42 210 193 A 14 GLN HBy A 14 GLN H 1.0 1.8 3.42 211 194 A 11 VAL HA A 14 GLN H 1.0 1.8 4.06 212 195 A 14 GLN H A 15 ILE H 1.0 1.8 3.72 213 196 A 12 ILE HG2% A 14 GLN H 1.0 1.8 6.02 214 197 A 14 GLN H A 13 HIS HBx 1.0 1.8 4.60 215 197 A 13 HIS HBy A 14 GLN H 1.0 1.8 4.60 216 198 A 14 GLN H A 11 VAL HG1% 1.0 1.8 5.12 217 199 A 5 LEU H A 5 LEU HBy 1.0 1.8 3.60 218 200 A 5 LEU H A 5 LEU HBx 1.0 1.8 4.10 219 201 A 5 LEU H A 5 LEU HG 1.0 1.8 3.52 220 202 A 5 LEU H A 5 LEU HD1% 1.0 1.8 4.10 221 203 A 6 VAL H A 5 LEU H 1.0 1.8 3.89 222 204 A 6 VAL H A 6 VAL HG2% 1.0 1.8 3.29 223 205 A 6 VAL HG1% A 6 VAL H 1.0 1.8 4.23 224 206 A 5 LEU H A 4 PHE HBx 1.0 1.8 4.04 225 207 A 6 VAL HB A 6 VAL H 1.0 1.8 3.55 226 208 A 6 VAL H A 3 GLN HA 1.0 1.8 4.25 227 209 A 5 LEU H A 4 PHE HBy 1.0 1.8 4.47 228 210 A 6 VAL H A 5 LEU HBy 1.0 1.8 3.96 229 211 A 5 LEU H A 3 GLN HBx 1.0 1.8 6.05 230 211 A 5 LEU H A 3 GLN HBy 1.0 1.8 6.05 231 212 A 6 VAL HB A 5 LEU H 1.0 1.8 6.05 232 213 A 6 VAL H A 4 PHE HBx 1.0 1.8 5.67 233 214 A 76 GLN H A 78 LEU H 1.0 1.8 5.02 234 215 A 76 GLN H A 75 LYS H 1.0 1.8 4.06 235 216 A 76 GLN H A 76 GLN HGy 1.0 1.8 4.55 236 217 A 64 ILE HD1% A 76 GLN H 1.0 1.8 6.05 237 218 A 76 GLN H A 77 LYS H 1.0 1.8 3.93 238 219 A 76 GLN H A 75 LYS HBx 1.0 1.8 4.76 239 220 A 76 GLN H A 76 GLN HBx 1.0 1.8 3.23 240 220 A 76 GLN H A 76 GLN HBy 1.0 1.8 3.23 241 221 A 76 GLN H A 75 LYS HGx 1.0 1.8 5.68 242 222 A 76 GLN H A 76 GLN HGx 1.0 1.8 4.55 243 223 A 76 GLN H A 72 ASP HA 1.0 1.8 5.07 244 224 A 76 GLN H A 75 LYS HGy 1.0 1.8 5.68 245 225 A 25 GLU HA A 28 LYS H 1.0 1.8 4.87 246 226 A 28 LYS H A 33 PRO HA 1.0 1.8 5.48 247 227 A 28 LYS H A 28 LYS HBx 1.0 1.8 3.29 248 227 A 28 LYS H A 28 LYS HBy 1.0 1.8 3.29 249 228 A 28 LYS H A 27 ALA H 1.0 1.8 3.96 250 229 A 28 LYS H A 28 LYS HGy 1.0 1.8 5.18 251 230 A 30 ALA HB% A 28 LYS H 1.0 1.8 5.68 252 231 A 28 LYS H A 28 LYS HGx 1.0 1.8 5.18 253 232 A 28 LYS H A 27 ALA HB% 1.0 1.8 3.75 254 233 A 28 LYS H A 29 MET H 1.0 1.8 3.96 255 234 A 57 VAL H A 57 VAL HB 1.0 1.8 3.88 256 235 A 56 ARG H A 57 VAL H 1.0 1.8 4.03 257 236 A 57 VAL H A 57 VAL HG2% 1.0 1.8 3.73 258 237 A 57 VAL H A 57 VAL HG1% 1.0 1.8 4.55 259 238 A 57 VAL H A 54 TRP HA 1.0 1.8 5.04 260 239 A 58 ILE H A 57 VAL H 1.0 1.8 5.16 261 240 A 67 LYS H A 67 LYS HBy 1.0 1.8 4.29 262 241 A 67 LYS H A 67 LYS HBx 1.0 1.8 4.29 263 242 A 67 LYS H A 66 LEU H 1.0 1.8 5.26 264 243 A 67 LYS H A 66 LEU HA 1.0 1.8 3.54 265 244 A 67 LYS H A 67 LYS HGy 1.0 1.8 5.04 266 245 A 67 LYS H A 70 ASP HBx 1.0 1.8 5.25 267 246 A 67 LYS H A 66 LEU HD1% 1.0 1.8 5.28 268 247 A 67 LYS H A 70 ASP HBy 1.0 1.8 5.25 269 248 A 19 LYS HBy A 19 LYS H 1.0 1.8 4.29 270 249 A 19 LYS H A 19 LYS HGx 1.0 1.8 4.22 271 249 A 19 LYS HGy A 19 LYS H 1.0 1.8 4.22 272 250 A 19 LYS H A 19 LYS HDy 1.0 1.8 5.04 273 251 A 19 LYS H A 19 LYS HDx 1.0 1.8 5.04 274 252 A 17 LYS HA A 19 LYS H 1.0 1.8 4.93 275 253 A 18 GLY H A 19 LYS H 1.0 1.8 4.03 276 254 A 19 LYS H A 16 PRO HBy 1.0 1.8 5.16 277 255 A 15 ILE HG2% A 19 LYS H 1.0 1.8 5.68 278 256 A 45 ASN H A 46 LEU HG 1.0 1.8 5.03 279 257 A 45 ASN H A 42 ALA HA 1.0 1.8 5.04 280 258 A 45 ASN H A 43 LEU HA 1.0 1.8 5.28 281 259 A 45 ASN H A 45 ASN HBy 1.0 1.8 4.29 282 260 A 45 ASN H A 45 ASN HBx 1.0 1.8 4.29 283 261 A 45 ASN H A 46 LEU HD1% 1.0 1.8 5.22 284 262 A 58 ILE HD1% A 63 LYS H 1.0 1.8 4.49 285 263 A 63 LYS H A 63 LYS HBx 1.0 1.8 4.23 286 264 A 63 LYS H A 63 LYS HGy 1.0 1.8 5.47 287 265 A 63 LYS H A 63 LYS HGx 1.0 1.8 5.47 288 266 A 63 LYS H A 63 LYS HBy 1.0 1.8 4.23 289 267 A 63 LYS H A 93 LEU HD1% 1.0 1.8 5.36 290 268 A 30 ALA HB% A 30 ALA H 1.0 1.8 3.52 291 269 A 31 GLY H A 30 ALA H 1.0 1.8 3.97 292 270 A 75 LYS H A 75 LYS HGx 1.0 1.8 5.10 293 271 A 75 LYS H A 78 LEU HG 1.0 1.8 6.05 294 272 A 85 VAL HG1% A 75 LYS H 1.0 1.8 5.37 295 273 A 75 LYS H A 75 LYS HBy 1.0 1.8 4.04 296 274 A 75 LYS H A 74 GLN H 1.0 1.8 3.92 297 275 A 75 LYS H A 74 GLN HBx 1.0 1.8 4.96 298 276 A 75 LYS H A 72 ASP HA 1.0 1.8 4.91 299 277 A 64 ILE HD1% A 75 LYS H 1.0 1.8 4.31 300 278 A 75 LYS H A 75 LYS HBx 1.0 1.8 4.04 301 279 A 75 LYS H A 74 GLN HBy 1.0 1.8 4.96 302 280 A 72 ASP H A 71 LEU HBx 1.0 1.8 4.65 303 281 A 72 ASP H A 72 ASP HBy 1.0 1.8 4.05 304 282 A 72 ASP H A 72 ASP HBx 1.0 1.8 4.05 305 283 A 72 ASP H A 71 LEU H 1.0 1.8 3.97 306 284 A 75 LYS H A 75 LYS HGy 1.0 1.8 5.10 307 285 A 72 ASP H A 71 LEU HD2% 1.0 1.8 4.39 308 286 A 72 ASP H A 71 LEU HBy 1.0 1.8 4.65 309 287 A 90 LYS H A 90 LYS HBy 1.0 1.8 4.13 310 288 A 90 LYS H A 90 LYS HBx 1.0 1.8 4.13 311 289 A 90 LYS H A 90 LYS HGx 1.0 1.8 4.70 312 289 A 90 LYS H A 90 LYS HGy 1.0 1.8 4.70 313 290 A 90 LYS H A 85 VAL HG1% 1.0 1.8 4.53 314 291 A 88 ILE HG1x A 90 LYS H 1.0 1.8 4.93 315 292 A 77 LYS H A 77 LYS HBy 1.0 1.8 4.33 316 293 A 77 LYS H A 77 LYS HGy 1.0 1.8 4.07 317 294 A 77 LYS H A 77 LYS HGx 1.0 1.8 4.07 318 295 A 77 LYS H A 74 GLN HA 1.0 1.8 4.88 319 296 A 77 LYS H A 77 LYS HBx 1.0 1.8 4.33 320 297 A 77 LYS H A 76 GLN HBx 1.0 1.8 3.85 321 297 A 77 LYS H A 76 GLN HBy 1.0 1.8 3.85 322 298 A 78 LEU H A 77 LYS H 1.0 1.8 3.98 323 299 A 77 LYS H A 76 GLN HGy 1.0 1.8 5.65 324 300 A 77 LYS H A 76 GLN HGx 1.0 1.8 5.65 325 301 A 71 LEU H A 70 ASP H 1.0 1.8 3.82 326 302 A 73 ARG H A 72 ASP HBy 1.0 1.8 4.13 327 303 A 56 ARG H A 55 PHE HE% 1.0 1.8 5.35 328 304 A 56 ARG H A 54 TRP HA 1.0 1.8 5.43 329 305 A 56 ARG H A 56 ARG HGy 1.0 1.8 4.23 330 306 A 56 ARG H A 56 ARG HGx 1.0 1.8 4.23 331 307 A 12 ILE HG2% A 56 ARG H 1.0 1.8 5.57 332 308 A 56 ARG H A 78 LEU HD2% 1.0 1.8 5.43 333 309 A 55 PHE HD% A 56 ARG H 1.0 1.8 5.25 334 310 A 56 ARG H A 56 ARG HDx 1.0 1.8 5.30 335 311 A 73 ARG H A 73 ARG HBx 1.0 1.8 3.37 336 311 A 73 ARG H A 73 ARG HBy 1.0 1.8 3.37 337 312 A 72 ASP H A 73 ARG H 1.0 1.8 3.87 338 313 A 73 ARG H A 72 ASP HBx 1.0 1.8 4.13 339 314 A 56 ARG H A 56 ARG HDy 1.0 1.8 5.30 340 315 A 78 LEU H A 74 GLN HA 1.0 1.8 5.70 341 316 A 78 LEU H A 77 LYS HBx 1.0 1.8 5.03 342 317 A 78 LEU H A 78 LEU HBy 1.0 1.8 4.26 343 318 A 78 LEU H A 78 LEU HBx 1.0 1.8 4.26 344 319 A 78 LEU H A 78 LEU HG 1.0 1.8 3.93 345 320 A 78 LEU H A 78 LEU HD1% 1.0 1.8 4.14 346 321 A 78 LEU H A 78 LEU HD2% 1.0 1.8 4.09 347 322 A 78 LEU H A 77 LYS HBy 1.0 1.8 5.03 348 323 A 16 PRO HA A 17 LYS H 1.0 1.8 3.30 349 324 A 17 LYS H A 17 LYS HBx 1.0 1.8 3.60 350 325 A 17 LYS H A 17 LYS HDx 1.0 1.8 4.14 351 325 A 17 LYS HDy A 17 LYS H 1.0 1.8 4.14 352 326 A 16 PRO HBy A 17 LYS H 1.0 1.8 4.13 353 327 A 17 LYS H A 17 LYS HBy 1.0 1.8 3.60 354 328 A 78 LEU H A 79 GLU HBy 1.0 1.8 5.41 355 329 A 27 ALA H A 26 ILE HB 1.0 1.8 3.54 356 330 A 61 GLN H A 61 GLN HGx 1.0 1.8 3.61 357 330 A 61 GLN HGy A 61 GLN H 1.0 1.8 3.61 358 331 A 32 TYR H A 30 ALA H 1.0 1.8 5.44 359 332 A 27 ALA H A 39 VAL HG1% 1.0 1.8 4.68 360 333 A 32 TYR H A 33 PRO HDx 1.0 1.8 4.79 361 334 A 32 TYR H A 32 TYR HBy 1.0 1.8 4.62 362 335 A 32 TYR H A 32 TYR HBx 1.0 1.8 4.62 363 336 A 26 ILE H A 27 ALA H 1.0 1.8 3.81 364 337 A 32 TYR H A 33 PRO HDy 1.0 1.8 4.79 365 338 A 27 ALA H A 27 ALA HB% 1.0 1.8 3.37 366 339 A 32 TYR H A 33 PRO HA 1.0 1.8 5.32 367 340 A 23 TYR H A 22 THR HA 1.0 1.8 3.67 368 341 A 22 THR HB A 23 TYR H 1.0 1.8 4.08 369 342 A 23 TYR H A 59 ASN HA 1.0 1.8 4.75 370 343 A 23 TYR H A 57 VAL HG1% 1.0 1.8 4.28 371 344 A 26 ILE HG2% A 27 ALA H 1.0 1.8 4.20 372 345 A 23 TYR H A 22 THR HG2% 1.0 1.8 4.30 373 346 A 27 ALA H A 39 VAL HG2% 1.0 1.8 4.10 374 347 A 4 PHE HBx A 4 PHE H 1.0 1.8 3.61 375 348 A 4 PHE HBy A 4 PHE H 1.0 1.8 3.70 376 349 A 4 PHE H A 3 GLN HBx 1.0 1.8 3.74 377 349 A 3 GLN HBy A 4 PHE H 1.0 1.8 3.74 378 350 A 74 GLN H A 73 ARG HBx 1.0 1.8 4.05 379 350 A 74 GLN H A 73 ARG HBy 1.0 1.8 4.05 380 351 A 5 LEU HBy A 4 PHE H 1.0 1.8 5.54 381 352 A 5 LEU H A 4 PHE H 1.0 1.8 3.89 382 353 A 74 GLN H A 71 LEU HD2% 1.0 1.8 5.15 383 354 A 74 GLN H A 74 GLN HBy 1.0 1.8 3.70 384 355 A 74 GLN H A 74 GLN HBx 1.0 1.8 3.70 385 356 A 4 PHE H A 3 GLN H 1.0 1.8 4.19 386 357 A 74 GLN H A 64 ILE HG2% 1.0 1.8 4.96 387 358 A 4 PHE H A 2 ASP HA 1.0 1.8 5.17 388 359 A 38 HIS H A 37 ARG HGx 1.0 1.8 4.93 389 359 A 37 ARG HGy A 38 HIS H 1.0 1.8 4.93 390 360 A 38 HIS H A 38 HIS HBy 1.0 1.8 4.38 391 361 A 38 HIS H A 38 HIS HBx 1.0 1.8 4.38 392 362 A 38 HIS H A 37 ARG HBy 1.0 1.8 4.42 393 363 A 38 HIS H A 37 ARG HBx 1.0 1.8 4.42 394 364 A 7 GLN HA A 10 ALA H 1.0 1.8 4.30 395 365 A 10 ALA HB% A 10 ALA H 1.0 1.8 3.23 396 366 A 10 ALA H A 9 PHE H 1.0 1.8 3.88 397 367 A 87 GLU H A 87 GLU HBx 1.0 1.8 4.40 398 367 A 87 GLU HBy A 87 GLU H 1.0 1.8 4.40 399 368 A 10 ALA H A 9 PHE HBy 1.0 1.8 4.43 400 369 A 87 GLU H A 86 SER HBx 1.0 1.8 5.02 401 370 A 10 ALA H A 9 PHE HBx 1.0 1.8 4.43 402 371 A 87 GLU H A 86 SER HBy 1.0 1.8 5.02 403 372 A 10 ALA H A 11 VAL HB 1.0 1.8 6.05 404 373 A 26 ILE H A 26 ILE HG2% 1.0 1.8 4.19 405 374 A 26 ILE H A 26 ILE HD1% 1.0 1.8 4.21 406 375 A 26 ILE H A 26 ILE HB 1.0 1.8 3.73 407 376 A 26 ILE H A 25 GLU HBx 1.0 1.8 3.66 408 376 A 26 ILE H A 25 GLU HBy 1.0 1.8 3.66 409 377 A 26 ILE H A 26 ILE HG1x 1.0 1.8 4.75 410 378 A 26 ILE H A 28 LYS H 1.0 1.8 5.28 411 379 A 26 ILE H A 23 TYR HA 1.0 1.8 4.85 412 380 A 26 ILE H A 57 VAL HG1% 1.0 1.8 5.22 413 381 A 26 ILE H A 27 ALA HB% 1.0 1.8 4.55 414 382 A 33 PRO HA A 35 TYR H 1.0 1.8 4.99 415 383 A 35 TYR H A 35 TYR HBx 1.0 1.8 3.73 416 383 A 35 TYR H A 35 TYR HBy 1.0 1.8 3.73 417 384 A 34 GLY H A 35 TYR H 1.0 1.8 5.03 418 385 A 35 TYR H A 35 TYR HD% 1.0 1.8 4.30 419 386 A 27 ALA HB% A 35 TYR H 1.0 1.8 3.93 420 387 A 96 TYR HBx A 97 LYS H 1.0 1.8 5.30 421 388 A 93 LEU HA A 97 LYS H 1.0 1.8 4.54 422 389 A 96 TYR HBy A 97 LYS H 1.0 1.8 4.77 423 390 A 97 LYS H A 97 LYS HGx 1.0 1.8 4.68 424 391 A 97 LYS H A 93 LEU HD2% 1.0 1.8 5.27 425 392 A 97 LYS HBx A 97 LYS H 1.0 1.8 3.33 426 393 A 96 TYR H A 97 LYS H 1.0 1.8 3.60 427 394 A 97 LYS HGy A 97 LYS H 1.0 1.8 3.63 428 395 A 97 LYS H A 98 TRP H 1.0 1.8 5.19 429 396 A 20 VAL HG2% A 97 LYS H 1.0 1.8 5.14 430 397 A 12 ILE H A 10 ALA H 1.0 1.8 5.64 431 398 A 12 ILE H A 14 GLN H 1.0 1.8 6.02 432 399 A 12 ILE H A 12 ILE HB 1.0 1.8 3.93 433 400 A 12 ILE H A 12 ILE HD1% 1.0 1.8 4.32 434 401 A 26 ILE HD1% A 12 ILE H 1.0 1.8 4.68 435 402 A 12 ILE H A 12 ILE HG1x 1.0 1.8 4.35 436 403 A 12 ILE H A 11 VAL HB 1.0 1.8 4.26 437 404 A 12 ILE H A 9 PHE HA 1.0 1.8 4.70 438 405 A 12 ILE H A 12 ILE HG1y 1.0 1.8 4.35 439 406 A 12 ILE H A 11 VAL HG1% 1.0 1.8 4.62 440 407 A 10 ALA HB% A 12 ILE H 1.0 1.8 5.78 441 408 A 27 ALA HB% A 29 MET H 1.0 1.8 6.05 442 409 A 79 GLU H A 78 LEU HBx 1.0 1.8 4.49 443 410 A 29 MET H A 28 LYS HGx 1.0 1.8 5.54 444 411 A 29 MET H A 28 LYS HBx 1.0 1.8 3.62 445 411 A 28 LYS HBy A 29 MET H 1.0 1.8 3.62 446 412 A 29 MET H A 29 MET HGy 1.0 1.8 4.26 447 413 A 29 MET H A 29 MET HGx 1.0 1.8 4.26 448 414 A 11 VAL HG2% A 29 MET H 1.0 1.8 5.33 449 415 A 25 GLU HA A 29 MET H 1.0 1.8 4.96 450 416 A 79 GLU H A 79 GLU HBy 1.0 1.8 3.81 451 417 A 29 MET H A 28 LYS HGy 1.0 1.8 5.54 452 418 A 30 ALA HB% A 29 MET H 1.0 1.8 5.97 453 419 A 29 MET H A 26 ILE HA 1.0 1.8 4.75 454 420 A 29 MET H A 30 ALA H 1.0 1.8 3.94 455 421 A 79 GLU H A 76 GLN HA 1.0 1.8 4.82 456 422 A 79 GLU H A 79 GLU HBx 1.0 1.8 3.98 457 423 A 79 GLU H A 78 LEU H 1.0 1.8 3.85 458 424 A 79 GLU H A 78 LEU HBy 1.0 1.8 4.49 459 425 A 79 GLU H A 79 GLU HGx 1.0 1.8 4.09 460 426 A 79 GLU H A 79 GLU HGy 1.0 1.8 4.09 461 427 A 79 GLU H A 85 VAL HG2% 1.0 1.8 4.28 462 428 A 79 GLU H A 77 LYS H 1.0 1.8 5.43 463 429 A 79 GLU H A 75 LYS HA 1.0 1.8 5.41 464 430 A 102 GLU H A 102 GLU HBy 1.0 1.8 4.62 465 431 A 102 GLU H A 102 GLU HGy 1.0 1.8 4.54 466 432 A 102 GLU H A 102 GLU HGx 1.0 1.8 4.54 467 433 A 102 GLU H A 101 LEU HBx 1.0 1.8 5.12 468 434 A 102 GLU H A 101 LEU HBy 1.0 1.8 5.12 469 435 A 102 GLU H A 101 LEU H 1.0 1.8 4.39 470 436 A 101 LEU H A 100 PRO HA 1.0 1.8 3.92 471 437 A 101 LEU H A 101 LEU HBx 1.0 1.8 4.30 472 438 A 101 LEU H A 101 LEU HBy 1.0 1.8 4.30 473 439 A 101 LEU H A 101 LEU HG 1.0 1.8 4.43 474 440 A 41 LYS H A 41 LYS HBx 1.0 1.8 3.20 475 440 A 41 LYS HBy A 41 LYS H 1.0 1.8 3.20 476 441 A 41 LYS H A 41 LYS HGx 1.0 1.8 5.89 477 442 A 42 ALA HB% A 41 LYS H 1.0 1.8 5.47 478 443 A 41 LYS H A 38 HIS HA 1.0 1.8 3.95 479 444 A 42 ALA H A 41 LYS HBx 1.0 1.8 3.61 480 444 A 41 LYS HBy A 42 ALA H 1.0 1.8 3.61 481 445 A 42 ALA H A 43 LEU HD1% 1.0 1.8 5.53 482 446 A 43 LEU HD2% A 42 ALA H 1.0 1.8 5.92 483 447 A 42 ALA HB% A 42 ALA H 1.0 1.8 3.26 484 448 A 42 ALA H A 39 VAL HA 1.0 1.8 4.57 485 449 A 79 GLU HBx A 80 ALA H 1.0 1.8 4.32 486 450 A 80 ALA HB% A 80 ALA H 1.0 1.8 3.23 487 451 A 79 GLU HBy A 80 ALA H 1.0 1.8 4.16 488 452 A 76 GLN HA A 80 ALA H 1.0 1.8 5.09 489 453 A 80 ALA H A 78 LEU HA 1.0 1.8 5.35 490 454 A 80 ALA H A 77 LYS HA 1.0 1.8 4.58 491 455 A 81 GLU H A 80 ALA H 1.0 1.8 3.76 492 456 A 15 ILE H A 13 HIS HA 1.0 1.8 5.07 493 457 A 15 ILE H A 15 ILE HB 1.0 1.8 3.85 494 458 A 15 ILE HG2% A 15 ILE H 1.0 1.8 4.39 495 459 A 15 ILE H A 15 ILE HD1% 1.0 1.8 4.10 496 460 A 15 ILE H A 14 GLN HBx 1.0 1.8 4.40 497 460 A 14 GLN HBy A 15 ILE H 1.0 1.8 4.40 498 461 A 39 VAL H A 38 HIS HBx 1.0 1.8 4.88 499 462 A 36 ALA HB% A 39 VAL H 1.0 1.8 5.17 500 463 A 39 VAL H A 38 HIS HBy 1.0 1.8 4.88 501 464 A 39 VAL H A 4 PHE HZ 1.0 1.8 5.08 502 465 A 40 GLY H A 39 VAL H 1.0 1.8 3.83 503 466 A 39 VAL HB A 39 VAL H 1.0 1.8 3.88 504 467 A 38 HIS H A 39 VAL H 1.0 1.8 3.98 505 468 A 39 VAL HG2% A 39 VAL H 1.0 1.8 3.65 506 469 A 39 VAL HG1% A 39 VAL H 1.0 1.8 4.52 507 470 A 58 ILE H A 57 VAL HA 1.0 1.8 3.62 508 471 A 58 ILE HG2% A 58 ILE H 1.0 1.8 4.06 509 472 A 58 ILE HG1x A 58 ILE H 1.0 1.8 4.31 510 473 A 58 ILE H A 58 ILE HG1y 1.0 1.8 4.05 511 474 A 23 TYR H A 58 ILE H 1.0 1.8 4.80 512 475 A 58 ILE H A 22 THR HA 1.0 1.8 4.33 513 476 A 58 ILE H A 57 VAL HG1% 1.0 1.8 4.13 514 477 A 83 ILE H A 85 VAL HG2% 1.0 1.8 5.27 515 478 A 79 GLU HA A 83 ILE H 1.0 1.8 4.02 516 479 A 83 ILE H A 83 ILE HB 1.0 1.8 3.59 517 480 A 83 ILE H A 83 ILE HG2% 1.0 1.8 4.68 518 481 A 83 ILE H A 83 ILE HD1% 1.0 1.8 4.14 519 482 A 83 ILE H A 83 ILE HG1y 1.0 1.8 4.15 520 483 A 83 ILE H A 83 ILE HG1x 1.0 1.8 4.15 521 484 A 43 LEU HA A 46 LEU H 1.0 1.8 4.93 522 485 A 46 LEU HD1% A 46 LEU H 1.0 1.8 4.11 523 486 A 46 LEU H A 46 LEU HBy 1.0 1.8 3.58 524 487 A 46 LEU H A 45 ASN HA 1.0 1.8 3.83 525 488 A 46 LEU HG A 46 LEU H 1.0 1.8 3.69 526 489 A 46 LEU H A 47 PRO HDy 1.0 1.8 5.60 527 490 A 46 LEU H A 46 LEU HBx 1.0 1.8 4.00 528 491 A 46 LEU H A 47 PRO HDx 1.0 1.8 5.60 529 492 A 8 ILE HG2% A 9 PHE H 1.0 1.8 4.88 530 493 A 9 PHE H A 9 PHE HBx 1.0 1.8 4.10 531 494 A 9 PHE H A 9 PHE HD% 1.0 1.8 4.51 532 495 A 9 PHE H A 9 PHE HBy 1.0 1.8 4.10 533 496 A 12 ILE HD1% A 9 PHE H 1.0 1.8 4.85 534 497 A 26 ILE HG2% A 9 PHE H 1.0 1.8 5.41 535 498 A 10 ALA HB% A 9 PHE H 1.0 1.8 4.66 536 499 A 9 PHE H A 8 ILE HG1y 1.0 1.8 4.43 537 500 A 8 ILE H A 9 PHE H 1.0 1.8 4.07 538 501 A 9 PHE H A 8 ILE HB 1.0 1.8 4.60 539 502 A 9 PHE H A 8 ILE HG1x 1.0 1.8 4.43 540 503 A 7 GLN HA A 9 PHE H 1.0 1.8 5.33 541 504 A 66 LEU H A 64 ILE HA 1.0 1.8 5.27 542 505 A 66 LEU H A 66 LEU HG 1.0 1.8 4.31 543 506 A 55 PHE HD% A 54 TRP H 1.0 1.8 5.38 544 507 A 54 TRP H A 54 TRP HBx 1.0 1.8 4.36 545 508 A 54 TRP H A 46 LEU HD1% 1.0 1.8 4.79 546 509 A 54 TRP H A 52 LEU HD2% 1.0 1.8 4.88 547 510 A 54 TRP H A 46 LEU HBy 1.0 1.8 6.05 548 511 A 54 TRP H A 54 TRP HBy 1.0 1.8 4.36 549 512 A 54 TRP H A 53 PRO HA 1.0 1.8 3.76 550 513 A 54 TRP H A 55 PHE HE% 1.0 1.8 5.24 551 514 A 43 LEU HD2% A 54 TRP H 1.0 1.8 6.05 552 515 A 54 TRP H A 52 LEU HG 1.0 1.8 6.05 553 516 A 12 ILE HG2% A 54 TRP H 1.0 1.8 5.54 554 517 A 48 GLU H A 48 GLU HGx 1.0 1.8 4.74 555 517 A 48 GLU H A 48 GLU HGy 1.0 1.8 4.74 556 518 A 48 GLU H A 48 GLU HBy 1.0 1.8 4.15 557 519 A 48 GLU H A 48 GLU HBx 1.0 1.8 4.15 558 520 A 48 GLU H A 47 PRO HA 1.0 1.8 3.58 559 521 A 85 VAL HG2% A 86 SER H 1.0 1.8 4.73 560 522 A 86 SER H A 86 SER HBy 1.0 1.8 4.21 561 523 A 86 SER H A 85 VAL HA 1.0 1.8 3.41 562 524 A 90 LYS H A 86 SER H 1.0 1.8 4.43 563 525 A 86 SER H A 86 SER HBx 1.0 1.8 4.21 564 526 A 86 SER H A 85 VAL HB 1.0 1.8 5.16 565 527 A 85 VAL HG1% A 86 SER H 1.0 1.8 3.88 566 528 A 71 LEU H A 69 ARG HA 1.0 1.8 5.29 567 529 A 89 GLY H A 86 SER H 1.0 1.8 5.29 568 530 A 71 LEU H A 70 ASP HBy 1.0 1.8 5.21 569 531 A 71 LEU H A 70 ASP HBx 1.0 1.8 5.21 570 532 A 71 LEU H A 71 LEU HBy 1.0 1.8 4.05 571 533 A 71 LEU H A 71 LEU HBx 1.0 1.8 4.05 572 534 A 71 LEU H A 71 LEU HG 1.0 1.8 5.06 573 535 A 71 LEU HD1% A 71 LEU H 1.0 1.8 5.06 574 536 A 71 LEU H A 71 LEU HD2% 1.0 1.8 4.97 575 537 A 36 ALA HB% A 36 ALA H 1.0 1.8 3.41 576 538 A 35 TYR H A 36 ALA H 1.0 1.8 4.44 577 539 A 27 ALA HB% A 36 ALA H 1.0 1.8 4.39 578 540 A 13 HIS HE1 A 52 LEU H 1.0 1.8 5.25 579 541 A 52 LEU H A 52 LEU HBy 1.0 1.8 3.76 580 542 A 52 LEU H A 52 LEU HBx 1.0 1.8 3.76 581 543 A 52 LEU HG A 52 LEU H 1.0 1.8 5.14 582 544 A 52 LEU HD1% A 52 LEU H 1.0 1.8 5.17 583 545 A 52 LEU HD2% A 52 LEU H 1.0 1.8 4.96 584 546 A 46 LEU HD1% A 52 LEU H 1.0 1.8 5.53 585 547 A 52 LEU H A 46 LEU HD2% 1.0 1.8 5.83 586 548 A 63 LYS HA A 64 ILE H 1.0 1.8 3.56 587 549 A 64 ILE H A 90 LYS HA 1.0 1.8 4.95 588 550 A 64 ILE H A 64 ILE HB 1.0 1.8 3.59 589 551 A 64 ILE H A 63 LYS HGx 1.0 1.8 4.71 590 552 A 64 ILE HD1% A 64 ILE H 1.0 1.8 4.10 591 553 A 64 ILE H A 63 LYS HBy 1.0 1.8 4.57 592 554 A 64 ILE H A 64 ILE HG1y 1.0 1.8 4.61 593 555 A 64 ILE H A 64 ILE HG1x 1.0 1.8 4.61 594 556 A 58 ILE HG2% A 64 ILE H 1.0 1.8 6.05 595 557 A 58 ILE HD1% A 64 ILE H 1.0 1.8 6.05 596 558 A 64 ILE H A 63 LYS HBx 1.0 1.8 4.57 597 559 A 64 ILE H A 63 LYS HGy 1.0 1.8 4.71 598 560 A 22 THR HB A 25 GLU H 1.0 1.8 5.29 599 561 A 22 THR H A 25 GLU H 1.0 1.8 4.93 600 562 A 24 GLY H A 25 GLU H 1.0 1.8 4.23 601 563 A 25 GLU H A 25 GLU HBx 1.0 1.8 3.60 602 563 A 25 GLU HBy A 25 GLU H 1.0 1.8 3.60 603 564 A 25 GLU H A 25 GLU HGx 1.0 1.8 4.06 604 564 A 25 GLU HGy A 25 GLU H 1.0 1.8 4.06 605 565 A 26 ILE H A 25 GLU H 1.0 1.8 3.94 606 566 A 3 GLN H A 3 GLN HGx 1.0 1.8 4.44 607 566 A 3 GLN H A 3 GLN HGy 1.0 1.8 4.44 608 567 A 3 GLN H A 2 ASP HA 1.0 1.8 3.63 609 568 A 3 GLN H A 3 GLN HBx 1.0 1.8 3.62 610 568 A 3 GLN HBy A 3 GLN H 1.0 1.8 3.62 611 569 A 3 GLN H A 2 ASP HBy 1.0 1.8 5.43 612 570 A 3 GLN H A 2 ASP HBx 1.0 1.8 5.43 613 571 A 64 ILE HB A 65 SER H 1.0 1.8 5.05 614 572 A 64 ILE HG2% A 65 SER H 1.0 1.8 4.42 615 573 A 65 SER H A 58 ILE HA 1.0 1.8 5.03 616 574 A 66 LEU H A 65 SER H 1.0 1.8 4.42 617 575 A 64 ILE HA A 65 SER H 1.0 1.8 3.78 618 576 A 65 SER H A 66 LEU HD2% 1.0 1.8 5.49 619 577 A 84 GLU H A 83 ILE HG1x 1.0 1.8 5.80 620 578 A 83 ILE HD1% A 84 GLU H 1.0 1.8 6.05 621 579 A 84 GLU H A 83 ILE HG1y 1.0 1.8 5.80 622 580 A 84 GLU H A 85 VAL H 1.0 1.8 5.14 623 581 A 91 ILE HG2% A 84 GLU H 1.0 1.8 5.15 624 582 A 84 GLU H A 84 GLU HBy 1.0 1.8 3.89 625 583 A 84 GLU H A 84 GLU HBx 1.0 1.8 3.89 626 584 A 84 GLU H A 84 GLU HGx 1.0 1.8 5.18 627 585 A 83 ILE HG2% A 84 GLU H 1.0 1.8 3.98 628 586 A 84 GLU H A 83 ILE HA 1.0 1.8 3.47 629 587 A 85 VAL HB A 85 VAL H 1.0 1.8 4.13 630 588 A 85 VAL H A 84 GLU HA 1.0 1.8 3.31 631 589 A 85 VAL HG1% A 85 VAL H 1.0 1.8 4.79 632 590 A 85 VAL H A 84 GLU HBy 1.0 1.8 5.14 633 591 A 85 VAL H A 84 GLU HGx 1.0 1.8 4.92 634 592 A 85 VAL H A 84 GLU HGy 1.0 1.8 4.92 635 593 A 91 ILE H A 90 LYS HGx 1.0 1.8 4.18 636 593 A 90 LYS HGy A 91 ILE H 1.0 1.8 4.18 637 594 A 91 ILE H A 90 LYS HBy 1.0 1.8 5.17 638 595 A 90 LYS HA A 91 ILE H 1.0 1.8 3.70 639 596 A 63 LYS HA A 91 ILE H 1.0 1.8 4.43 640 597 A 91 ILE HG2% A 91 ILE H 1.0 1.8 4.52 641 598 A 91 ILE H A 91 ILE HB 1.0 1.8 3.69 642 599 A 91 ILE HA A 92 ALA H 1.0 1.8 3.48 643 600 A 92 ALA HB% A 92 ALA H 1.0 1.8 3.42 644 601 A 91 ILE HG2% A 92 ALA H 1.0 1.8 3.92 645 602 A 98 TRP H A 97 LYS HBy 1.0 1.8 4.26 646 603 A 98 TRP H A 98 TRP HBy 1.0 1.8 4.13 647 604 A 98 TRP H A 98 TRP HBx 1.0 1.8 4.19 648 605 A 97 LYS HA A 98 TRP H 1.0 1.8 3.73 649 606 A 97 LYS HGx A 98 TRP H 1.0 1.8 4.85 650 607 A 20 VAL H A 98 TRP H 1.0 1.8 4.68 651 608 A 20 VAL HG2% A 98 TRP H 1.0 1.8 4.58 652 609 A 99 GLN H A 99 GLN HBy 1.0 1.8 4.48 653 610 A 99 GLN H A 99 GLN HBx 1.0 1.8 4.48 654 611 A 99 GLN H A 98 TRP HA 1.0 1.8 3.70 655 612 A 99 GLN H A 99 GLN HGy 1.0 1.8 5.17 656 613 A 98 TRP HBy A 99 GLN H 1.0 1.8 5.20 657 614 A 99 GLN H A 98 TRP HE1 1.0 1.8 5.36 658 615 A 100 PRO HA A 98 TRP HE1 1.0 1.8 4.62 659 616 A 98 TRP HE1 A 100 PRO HDx 1.0 1.8 5.35 660 617 A 98 TRP HE1 A 16 PRO HDx 1.0 1.8 5.05 661 618 A 93 LEU HD2% A 93 LEU H 1.0 1.8 4.41 662 619 A 93 LEU HD1% A 93 LEU H 1.0 1.8 4.58 663 620 A 93 LEU H A 92 ALA HA 1.0 1.8 3.37 664 621 A 92 ALA H A 93 LEU H 1.0 1.8 5.36 665 622 A 93 LEU HG A 93 LEU H 1.0 1.8 3.65 666 623 A 7 GLN H A 32 TYR HE% 1.0 1.8 5.31 667 624 A 98 TRP HE1 A 16 PRO HBx 1.0 1.8 5.06 668 625 A 98 TRP HE1 A 100 PRO HBx 1.0 1.8 5.30 669 625 A 98 TRP HE1 A 100 PRO HBy 1.0 1.8 5.30 670 626 A 98 TRP HE1 A 16 PRO HDy 1.0 1.8 5.05 671 627 A 59 ASN H A 65 SER H 1.0 1.8 5.33 672 628 A 26 ILE HD1% A 25 GLU H 1.0 1.8 5.62 673 629 A 78 LEU HG A 80 ALA H 1.0 1.8 6.05 674 630 A 42 ALA H A 41 LYS HGy 1.0 1.8 6.05 675 631 A 42 ALA H A 41 LYS HGx 1.0 1.8 6.05 676 632 A 41 LYS H A 39 VAL H 1.0 1.8 4.88 677 633 A 79 GLU H A 80 ALA H 1.0 1.8 3.73 678 634 A 35 TYR H A 36 ALA HA 1.0 1.8 5.28 679 635 A 10 ALA H A 8 ILE HA 1.0 1.8 5.01 680 636 A 61 GLN H A 63 LYS H 1.0 1.8 5.41 681 637 A 7 GLN H A 5 LEU H 1.0 1.8 5.33 682 638 A 26 ILE HD1% A 98 TRP HH2 1.0 1.8 5.68 683 639 A 26 ILE HD1% A 21 SER HBx 1.0 1.8 4.63 684 640 A 26 ILE HD1% A 98 TRP HE3 1.0 1.8 5.16 685 641 A 26 ILE HD1% A 26 ILE HG2% 1.0 1.8 2.64 686 642 A 26 ILE HD1% A 26 ILE HA 1.0 1.8 3.70 687 643 A 26 ILE HD1% A 12 ILE HG2% 1.0 1.8 5.04 688 644 A 26 ILE HD1% A 21 SER HBy 1.0 1.8 4.63 689 645 A 26 ILE HD1% A 98 TRP HZ3 1.0 1.8 4.31 690 646 A 83 ILE HD1% A 19 LYS H 1.0 1.8 6.05 691 647 A 20 VAL H A 83 ILE HD1% 1.0 1.8 6.05 692 648 A 82 GLY H A 83 ILE HD1% 1.0 1.8 6.05 693 649 A 19 LYS HA A 83 ILE HD1% 1.0 1.8 5.19 694 650 A 83 ILE HD1% A 78 LEU HA 1.0 1.8 4.44 695 651 A 20 VAL HG1% A 83 ILE HD1% 1.0 1.8 3.52 696 652 A 83 ILE HD1% A 83 ILE HB 1.0 1.8 3.55 697 653 A 83 ILE HD1% A 83 ILE HA 1.0 1.8 4.51 698 654 A 96 TYR HBx A 83 ILE HD1% 1.0 1.8 4.98 699 655 A 20 VAL HB A 83 ILE HD1% 1.0 1.8 5.07 700 656 A 88 ILE HD1% A 90 LYS HGx 1.0 1.8 5.38 701 656 A 88 ILE HD1% A 90 LYS HGy 1.0 1.8 5.38 702 657 A 88 ILE HD1% A 88 ILE HB 1.0 1.8 3.60 703 658 A 88 ILE HD1% A 88 ILE HA 1.0 1.8 4.74 704 659 A 88 ILE HD1% A 90 LYS H 1.0 1.8 5.21 705 660 A 64 ILE HD1% A 75 LYS HBy 1.0 1.8 4.92 706 661 A 64 ILE HD1% A 89 GLY HAx 1.0 1.8 4.71 707 662 A 64 ILE HD1% A 75 LYS HA 1.0 1.8 4.25 708 663 A 64 ILE HD1% A 64 ILE HB 1.0 1.8 3.55 709 664 A 64 ILE HD1% A 71 LEU HG 1.0 1.8 3.84 710 665 A 64 ILE HD1% A 64 ILE HA 1.0 1.8 4.47 711 666 A 64 ILE HD1% A 74 GLN H 1.0 1.8 5.43 712 667 A 8 ILE HD1% A 9 PHE H 1.0 1.8 4.95 713 668 A 8 ILE HD1% A 42 ALA H 1.0 1.8 5.84 714 669 A 8 ILE HD1% A 9 PHE HD% 1.0 1.8 4.33 715 670 A 8 ILE HD1% A 9 PHE HE% 1.0 1.8 4.69 716 671 A 8 ILE HD1% A 8 ILE HB 1.0 1.8 3.69 717 672 A 8 ILE HD1% A 43 LEU HD1% 1.0 1.8 4.52 718 673 A 8 ILE HD1% A 39 VAL HG2% 1.0 1.8 3.86 719 674 A 8 ILE HD1% A 39 VAL HA 1.0 1.8 4.03 720 675 A 8 ILE HD1% A 5 LEU HA 1.0 1.8 4.38 721 676 A 58 ILE HD1% A 62 GLY HAy 1.0 1.8 4.37 722 677 A 58 ILE HD1% A 62 GLY HAx 1.0 1.8 4.37 723 678 A 58 ILE HD1% A 58 ILE HB 1.0 1.8 3.90 724 679 A 58 ILE HD1% A 20 VAL HB 1.0 1.8 4.86 725 680 A 58 ILE HD1% A 59 ASN H 1.0 1.8 4.63 726 681 A 58 ILE HD1% A 91 ILE H 1.0 1.8 5.26 727 682 A 58 ILE HD1% A 58 ILE H 1.0 1.8 4.82 728 683 A 58 ILE HD1% A 64 ILE HA 1.0 1.8 5.36 729 684 A 12 ILE HD1% A 43 LEU HD1% 1.0 1.8 3.72 730 685 A 12 ILE HD1% A 12 ILE HA 1.0 1.8 4.57 731 686 A 12 ILE HD1% A 8 ILE HB 1.0 1.8 4.52 732 687 A 12 ILE HD1% A 9 PHE HA 1.0 1.8 4.51 733 688 A 12 ILE HB A 12 ILE HD1% 1.0 1.8 4.00 734 689 A 12 ILE HD1% A 8 ILE HD1% 1.0 1.8 3.95 735 690 A 12 ILE HD1% A 9 PHE HE% 1.0 1.8 5.19 736 691 A 83 ILE HG2% A 84 GLU HA 1.0 1.8 5.19 737 692 A 96 TYR HBy A 83 ILE HG2% 1.0 1.8 5.22 738 693 A 12 ILE HD1% A 54 TRP HA 1.0 1.8 5.75 739 694 A 83 ILE HG2% A 83 ILE HA 1.0 1.8 3.98 740 695 A 83 ILE HG2% A 84 GLU HBy 1.0 1.8 6.05 741 696 A 83 ILE HG2% A 84 GLU HBx 1.0 1.8 6.05 742 697 A 83 ILE HG2% A 91 ILE HG1y 1.0 1.8 4.81 743 698 A 83 ILE HG2% A 85 VAL HA 1.0 1.8 5.24 744 699 A 85 VAL HG2% A 83 ILE HG2% 1.0 1.8 3.58 745 700 A 83 ILE HG2% A 91 ILE HD1% 1.0 1.8 3.76 746 701 A 83 ILE HD1% A 83 ILE HG2% 1.0 1.8 3.36 747 702 A 83 ILE HG2% A 83 ILE HG1y 1.0 1.8 3.73 748 703 A 83 ILE HG2% A 83 ILE HG1x 1.0 1.8 3.73 749 704 A 91 ILE HG2% A 83 ILE HG2% 1.0 1.8 3.34 750 705 A 83 ILE HG2% A 91 ILE HG1x 1.0 1.8 4.81 751 706 A 83 ILE HG2% A 78 LEU HBy 1.0 1.8 4.97 752 707 A 26 ILE HD1% A 15 ILE HD1% 1.0 1.8 3.73 753 708 A 21 SER H A 15 ILE HD1% 1.0 1.8 5.01 754 709 A 15 ILE HD1% A 98 TRP HZ3 1.0 1.8 5.20 755 710 A 15 ILE HB A 15 ILE HD1% 1.0 1.8 3.74 756 711 A 15 ILE HD1% A 12 ILE HA 1.0 1.8 3.88 757 712 A 15 ILE HD1% A 21 SER HBx 1.0 1.8 4.60 758 713 A 63 LYS HA A 91 ILE HD1% 1.0 1.8 5.44 759 714 A 15 ILE HG2% A 15 ILE HD1% 1.0 1.8 3.17 760 715 A 15 ILE HD1% A 15 ILE HA 1.0 1.8 4.42 761 716 A 64 ILE HG2% A 91 ILE HD1% 1.0 1.8 5.57 762 717 A 15 ILE HD1% A 98 TRP HH2 1.0 1.8 5.17 763 718 A 64 ILE HA A 91 ILE HD1% 1.0 1.8 5.43 764 719 A 15 ILE HD1% A 98 TRP HE3 1.0 1.8 5.18 765 720 A 85 VAL HA A 91 ILE HD1% 1.0 1.8 4.74 766 721 A 91 ILE HA A 91 ILE HD1% 1.0 1.8 5.05 767 722 A 91 ILE HB A 91 ILE HD1% 1.0 1.8 3.69 768 723 A 91 ILE HG2% A 91 ILE HD1% 1.0 1.8 2.78 769 724 A 64 ILE H A 91 ILE HD1% 1.0 1.8 5.29 770 725 A 15 ILE HD1% A 21 SER HBy 1.0 1.8 4.60 771 726 A 91 ILE H A 91 ILE HD1% 1.0 1.8 4.65 772 727 A 83 ILE HD1% A 91 ILE HD1% 1.0 1.8 4.04 773 728 A 6 VAL HG2% A 1 MET HE% 1.0 1.8 3.63 774 729 A 1 MET HE% A 6 VAL HA 1.0 1.8 4.65 775 730 A 1 MET HE% A 1 MET HGx 1.0 1.8 4.92 776 731 A 12 ILE HG2% A 54 TRP HA 1.0 1.8 4.41 777 732 A 12 ILE H A 12 ILE HG2% 1.0 1.8 4.41 778 733 A 27 ALA HB% A 32 TYR HBy 1.0 1.8 4.93 779 734 A 39 VAL HB A 27 ALA HB% 1.0 1.8 5.39 780 735 A 27 ALA HB% A 32 TYR HBx 1.0 1.8 4.93 781 736 A 27 ALA HB% A 32 TYR HD% 1.0 1.8 5.96 782 737 A 27 ALA HB% A 35 TYR HBx 1.0 1.8 3.97 783 737 A 27 ALA HB% A 35 TYR HBy 1.0 1.8 3.97 784 738 A 32 TYR H A 27 ALA HB% 1.0 1.8 5.03 785 739 A 52 LEU HD1% A 12 ILE HG2% 1.0 1.8 3.86 786 740 A 12 ILE HG2% A 12 ILE HD1% 1.0 1.8 3.31 787 741 A 12 ILE HG2% A 12 ILE HA 1.0 1.8 3.90 788 742 A 12 ILE HG2% A 12 ILE HG1y 1.0 1.8 4.25 789 743 A 12 ILE HG2% A 12 ILE HG1x 1.0 1.8 4.25 790 744 A 27 ALA HB% A 24 GLY HAy 1.0 1.8 3.81 791 745 A 33 PRO HA A 27 ALA HB% 1.0 1.8 4.28 792 746 A 27 ALA HB% A 39 VAL HG2% 1.0 1.8 3.55 793 747 A 27 ALA HB% A 4 PHE HZ 1.0 1.8 5.26 794 748 A 12 ILE HG2% A 52 LEU HD2% 1.0 1.8 4.95 795 749 A 27 ALA HB% A 35 TYR HD% 1.0 1.8 5.38 796 750 A 29 MET HE% A 29 MET HGx 1.0 1.8 4.40 797 751 A 98 TRP HE3 A 29 MET HE% 1.0 1.8 4.29 798 752 A 29 MET HE% A 29 MET HGy 1.0 1.8 4.40 799 753 A 11 VAL HB A 29 MET HE% 1.0 1.8 4.51 800 754 A 26 ILE HA A 29 MET HE% 1.0 1.8 3.97 801 755 A 29 MET H A 29 MET HE% 1.0 1.8 4.72 802 756 A 98 TRP HZ3 A 29 MET HE% 1.0 1.8 3.87 803 757 A 11 VAL HG1% A 29 MET HE% 1.0 1.8 3.42 804 758 A 92 ALA HB% A 93 LEU H 1.0 1.8 4.29 805 759 A 98 TRP HH2 A 29 MET HE% 1.0 1.8 4.54 806 760 A 26 ILE HD1% A 29 MET HE% 1.0 1.8 3.43 807 761 A 92 ALA HB% A 91 ILE HA 1.0 1.8 4.69 808 762 A 92 ALA HB% A 91 ILE HG2% 1.0 1.8 4.18 809 763 A 15 ILE HG2% A 98 TRP HE3 1.0 1.8 5.13 810 764 A 15 ILE HG2% A 15 ILE HA 1.0 1.8 3.79 811 765 A 19 LYS HBx A 15 ILE HG2% 1.0 1.8 5.22 812 766 A 20 VAL HA A 15 ILE HG2% 1.0 1.8 4.40 813 767 A 64 ILE HG2% A 66 LEU HG 1.0 1.8 4.50 814 768 A 64 ILE HG2% A 64 ILE HA 1.0 1.8 4.05 815 769 A 58 ILE HG2% A 64 ILE HG2% 1.0 1.8 4.61 816 770 A 66 LEU H A 64 ILE HG2% 1.0 1.8 3.89 817 771 A 64 ILE HD1% A 64 ILE HG2% 1.0 1.8 3.39 818 772 A 64 ILE HG2% A 64 ILE HG1y 1.0 1.8 4.03 819 773 A 64 ILE HG2% A 64 ILE HG1x 1.0 1.8 4.03 820 774 A 64 ILE HG2% A 71 LEU HA 1.0 1.8 4.00 821 775 A 64 ILE HG2% A 64 ILE H 1.0 1.8 4.71 822 776 A 80 ALA HB% A 79 GLU H 1.0 1.8 4.97 823 777 A 58 ILE HG2% A 57 VAL HA 1.0 1.8 4.80 824 778 A 58 ILE HG2% A 58 ILE HG1x 1.0 1.8 4.11 825 779 A 58 ILE HG2% A 58 ILE HG1y 1.0 1.8 4.02 826 780 A 80 ALA HB% A 77 LYS HA 1.0 1.8 3.96 827 781 A 58 ILE HG2% A 58 ILE HA 1.0 1.8 3.83 828 782 A 80 ALA HB% A 81 GLU H 1.0 1.8 4.08 829 783 A 26 ILE HG2% A 26 ILE HA 1.0 1.8 3.75 830 784 A 26 ILE HG2% A 8 ILE HB 1.0 1.8 3.82 831 785 A 58 ILE HG2% A 20 VAL HB 1.0 1.8 5.10 832 786 A 80 ALA HB% A 79 GLU HBy 1.0 1.8 5.29 833 787 A 26 ILE HG2% A 30 ALA H 1.0 1.8 5.27 834 788 A 88 ILE HG2% A 87 GLU HGx 1.0 1.8 4.81 835 789 A 26 ILE HG2% A 8 ILE HD1% 1.0 1.8 4.72 836 790 A 26 ILE HG2% A 57 VAL HG2% 1.0 1.8 5.25 837 791 A 88 ILE HG2% A 88 ILE HA 1.0 1.8 3.58 838 792 A 88 ILE HG2% A 88 ILE HG1y 1.0 1.8 3.37 839 793 A 88 ILE HG2% A 88 ILE HG1x 1.0 1.8 3.55 840 794 A 26 ILE HG2% A 12 ILE HA 1.0 1.8 5.02 841 795 A 10 ALA HB% A 7 GLN HE22 1.0 1.8 5.42 842 796 A 10 ALA HB% A 14 GLN HE22 1.0 1.8 5.83 843 797 A 20 VAL HG2% A 22 THR HG2% 1.0 1.8 5.24 844 798 A 20 VAL HG2% A 58 ILE HG1y 1.0 1.8 5.47 845 799 A 20 VAL HG2% A 21 SER H 1.0 1.8 4.60 846 800 A 20 VAL HG2% A 96 TYR HD% 1.0 1.8 5.02 847 801 A 20 VAL HG2% A 21 SER HA 1.0 1.8 5.02 848 802 A 20 VAL HG2% A 96 TYR HA 1.0 1.8 5.67 849 803 A 20 VAL HG2% A 97 LYS HA 1.0 1.8 3.92 850 804 A 20 VAL HG2% A 58 ILE HG1x 1.0 1.8 4.95 851 805 A 8 ILE HD1% A 8 ILE HG2% 1.0 1.8 3.54 852 806 A 8 ILE HG2% A 8 ILE HG1y 1.0 1.8 4.07 853 807 A 8 ILE HG2% A 8 ILE HG1x 1.0 1.8 4.07 854 808 A 8 ILE HG2% A 39 VAL HG1% 1.0 1.8 3.95 855 809 A 8 ILE HG2% A 27 ALA HA 1.0 1.8 4.26 856 810 A 8 ILE HG2% A 27 ALA H 1.0 1.8 4.96 857 811 A 8 ILE HG2% A 30 ALA H 1.0 1.8 5.46 858 812 A 8 ILE HG2% A 4 PHE HZ 1.0 1.8 4.51 859 813 A 8 ILE HG2% A 8 ILE HA 1.0 1.8 3.79 860 814 A 8 ILE HG2% A 39 VAL HG2% 1.0 1.8 3.64 861 815 A 26 ILE HG2% A 8 ILE HG2% 1.0 1.8 3.59 862 816 A 42 ALA HB% A 43 LEU HD1% 1.0 1.8 5.53 863 817 A 42 ALA HB% A 5 LEU HD1% 1.0 1.8 4.73 864 818 A 42 ALA HB% A 43 LEU HD2% 1.0 1.8 5.32 865 819 A 42 ALA HB% A 8 ILE HD1% 1.0 1.8 3.73 866 820 A 42 ALA HB% A 39 VAL HA 1.0 1.8 4.18 867 821 A 42 ALA HB% A 4 PHE HE% 1.0 1.8 4.97 868 822 A 42 ALA HB% A 9 PHE HE% 1.0 1.8 4.76 869 823 A 20 VAL HG2% A 91 ILE HG2% 1.0 1.8 4.16 870 824 A 91 ILE HG2% A 83 ILE HD1% 1.0 1.8 4.68 871 825 A 36 ALA HB% A 23 TYR HBx 1.0 1.8 4.15 872 826 A 96 TYR HBy A 91 ILE HG2% 1.0 1.8 4.42 873 827 A 93 LEU HA A 91 ILE HG2% 1.0 1.8 4.97 874 828 A 91 ILE HG2% A 91 ILE HA 1.0 1.8 3.93 875 829 A 91 ILE HG2% A 96 TYR HD% 1.0 1.8 3.88 876 830 A 36 ALA HB% A 23 TYR HBy 1.0 1.8 4.15 877 831 A 96 TYR HBx A 91 ILE HG2% 1.0 1.8 4.76 878 832 A 32 TYR H A 30 ALA HB% 1.0 1.8 4.74 879 833 A 30 ALA HB% A 7 GLN HBy 1.0 1.8 4.06 880 834 A 31 GLY H A 30 ALA HB% 1.0 1.8 4.54 881 835 A 30 ALA HB% A 27 ALA HA 1.0 1.8 4.07 882 836 A 30 ALA HB% A 8 ILE HD1% 1.0 1.8 5.47 883 837 A 30 ALA HB% A 11 VAL HG2% 1.0 1.8 3.65 884 838 A 30 ALA HB% A 7 GLN HBx 1.0 1.8 4.06 885 839 A 30 ALA HB% A 8 ILE HG2% 1.0 1.8 3.52 886 840 A 30 ALA HB% A 8 ILE HA 1.0 1.8 3.81 887 841 A 85 VAL HG2% A 85 VAL HA 1.0 1.8 3.98 888 842 A 79 GLU HA A 85 VAL HG2% 1.0 1.8 4.82 889 843 A 85 VAL HG2% A 84 GLU HA 1.0 1.8 5.09 890 844 A 85 VAL HG2% A 85 VAL H 1.0 1.8 4.05 891 845 A 85 VAL HG2% A 79 GLU HGx 1.0 1.8 4.42 892 846 A 79 GLU HBy A 85 VAL HG2% 1.0 1.8 6.05 893 847 A 85 VAL HG2% A 79 GLU HGy 1.0 1.8 4.42 894 848 A 6 VAL HG1% A 7 GLN H 1.0 1.8 4.46 895 849 A 6 VAL HG1% A 7 GLN HE21 1.0 1.8 4.87 896 850 A 85 VAL HG1% A 89 GLY HAy 1.0 1.8 4.26 897 851 A 56 ARG H A 57 VAL HG2% 1.0 1.8 5.28 898 852 A 58 ILE H A 57 VAL HG2% 1.0 1.8 4.86 899 853 A 43 LEU HD1% A 57 VAL HG2% 1.0 1.8 3.88 900 854 A 12 ILE HD1% A 57 VAL HG2% 1.0 1.8 3.99 901 855 A 26 ILE HD1% A 57 VAL HG2% 1.0 1.8 4.29 902 856 A 57 VAL HG2% A 12 ILE HA 1.0 1.8 4.99 903 857 A 57 VAL HA A 57 VAL HG2% 1.0 1.8 4.00 904 858 A 21 SER H A 57 VAL HG2% 1.0 1.8 5.19 905 859 A 22 THR HG2% A 93 LEU HD2% 1.0 1.8 3.70 906 860 A 22 THR HG2% A 22 THR HA 1.0 1.8 3.93 907 861 A 22 THR HG2% A 21 SER HA 1.0 1.8 4.68 908 862 A 12 ILE H A 11 VAL HG2% 1.0 1.8 4.65 909 863 A 67 LYS H A 66 LEU HD2% 1.0 1.8 4.22 910 864 A 11 VAL HG2% A 14 GLN HBx 1.0 1.8 5.04 911 864 A 14 GLN HBy A 11 VAL HG2% 1.0 1.8 5.04 912 865 A 11 VAL HG2% A 30 ALA H 1.0 1.8 4.49 913 866 A 11 VAL HA A 11 VAL HG2% 1.0 1.8 3.55 914 867 A 22 THR HG2% A 58 ILE HB 1.0 1.8 6.05 915 868 A 22 THR HG2% A 93 LEU HG 1.0 1.8 6.05 916 869 A 11 VAL HG2% A 30 ALA HA 1.0 1.8 4.04 917 870 A 22 THR HG2% A 60 SER HA 1.0 1.8 3.75 918 871 A 10 ALA H A 11 VAL HG2% 1.0 1.8 4.76 919 872 A 22 THR HG2% A 58 ILE HG1x 1.0 1.8 4.27 920 873 A 43 LEU HG A 39 VAL HG1% 1.0 1.8 4.39 921 874 A 8 ILE HD1% A 39 VAL HG1% 1.0 1.8 3.83 922 875 A 39 VAL HG1% A 23 TYR HA 1.0 1.8 4.25 923 876 A 42 ALA HB% A 39 VAL HG1% 1.0 1.8 4.69 924 877 A 39 VAL HA A 39 VAL HG1% 1.0 1.8 3.86 925 878 A 40 GLY H A 39 VAL HG1% 1.0 1.8 4.29 926 879 A 57 VAL HG1% A 39 VAL HG1% 1.0 1.8 4.41 927 880 A 12 ILE HD1% A 39 VAL HG1% 1.0 1.8 3.82 928 881 A 26 ILE HG2% A 39 VAL HG1% 1.0 1.8 4.03 929 882 A 66 LEU HD2% A 66 LEU HBy 1.0 1.8 4.18 930 883 A 66 LEU HD2% A 66 LEU HBx 1.0 1.8 4.18 931 884 A 66 LEU HA A 66 LEU HD2% 1.0 1.8 3.37 932 885 A 26 ILE HB A 39 VAL HG1% 1.0 1.8 4.62 933 886 A 39 VAL HG1% A 23 TYR HE% 1.0 1.8 4.57 934 887 A 20 VAL HG1% A 56 ARG HA 1.0 1.8 4.13 935 888 A 20 VAL HG1% A 20 VAL HA 1.0 1.8 3.72 936 889 A 20 VAL HG1% A 83 ILE HG2% 1.0 1.8 4.17 937 890 A 5 LEU H A 6 VAL HG2% 1.0 1.8 4.77 938 891 A 7 GLN H A 6 VAL HG2% 1.0 1.8 4.47 939 892 A 6 VAL HG2% A 6 VAL HA 1.0 1.8 3.48 940 893 A 3 GLN HA A 6 VAL HG2% 1.0 1.8 3.94 941 894 A 43 LEU HD2% A 54 TRP HBx 1.0 1.8 4.57 942 895 A 43 LEU HD2% A 9 PHE HE% 1.0 1.8 4.29 943 896 A 43 LEU HD2% A 43 LEU HBy 1.0 1.8 3.99 944 897 A 43 LEU HD2% A 43 LEU HBx 1.0 1.8 3.99 945 898 A 43 LEU HD2% A 43 LEU HA 1.0 1.8 3.47 946 899 A 43 LEU HD2% A 8 ILE HD1% 1.0 1.8 4.06 947 900 A 43 LEU HD2% A 54 TRP HA 1.0 1.8 4.22 948 901 A 42 ALA HB% A 5 LEU HD2% 1.0 1.8 3.10 949 902 A 5 LEU HBx A 5 LEU HD2% 1.0 1.8 3.08 950 903 A 5 LEU HA A 5 LEU HD2% 1.0 1.8 3.49 951 904 A 5 LEU H A 5 LEU HD2% 1.0 1.8 4.19 952 905 A 39 VAL HG2% A 35 TYR HBx 1.0 1.8 4.63 953 905 A 39 VAL HG2% A 35 TYR HBy 1.0 1.8 4.63 954 906 A 43 LEU HD2% A 54 TRP HBy 1.0 1.8 4.57 955 907 A 5 LEU HD2% A 9 PHE HZ 1.0 1.8 4.63 956 908 A 43 LEU HD2% A 12 ILE HG2% 1.0 1.8 4.04 957 909 A 39 VAL HA A 39 VAL HG2% 1.0 1.8 3.71 958 910 A 39 VAL HG2% A 36 ALA HA 1.0 1.8 3.99 959 911 A 39 VAL HG2% A 38 HIS H 1.0 1.8 4.89 960 912 A 39 VAL HG2% A 4 PHE HZ 1.0 1.8 4.11 961 913 A 23 TYR HD% A 39 VAL HG2% 1.0 1.8 5.29 962 914 A 40 GLY H A 39 VAL HG2% 1.0 1.8 4.44 963 915 A 26 ILE HB A 39 VAL HG2% 1.0 1.8 4.85 964 916 A 101 LEU H A 101 LEU HD2% 1.0 1.8 4.85 965 917 A 101 LEU HBy A 101 LEU HD2% 1.0 1.8 3.78 966 918 A 101 LEU HBx A 101 LEU HD2% 1.0 1.8 3.78 967 919 A 101 LEU HA A 101 LEU HD2% 1.0 1.8 4.54 968 920 A 93 LEU HD2% A 60 SER HA 1.0 1.8 5.62 969 921 A 52 LEU HD2% A 46 LEU HD2% 1.0 1.8 3.89 970 922 A 62 GLY H A 93 LEU HD2% 1.0 1.8 5.44 971 923 A 78 LEU HD2% A 83 ILE HG2% 1.0 1.8 4.37 972 924 A 46 LEU HBy A 46 LEU HD2% 1.0 1.8 4.18 973 925 A 46 LEU HBx A 46 LEU HD2% 1.0 1.8 3.81 974 926 A 46 LEU HD2% A 46 LEU HA 1.0 1.8 3.48 975 927 A 52 LEU HD1% A 46 LEU HD2% 1.0 1.8 5.31 976 928 A 46 LEU HD2% A 47 PRO HDx 1.0 1.8 4.22 977 929 A 78 LEU HD2% A 56 ARG HA 1.0 1.8 4.03 978 930 A 20 VAL HG2% A 93 LEU HD2% 1.0 1.8 3.55 979 931 A 83 ILE HD1% A 78 LEU HD2% 1.0 1.8 3.41 980 932 A 78 LEU HD2% A 78 LEU HBx 1.0 1.8 4.21 981 933 A 78 LEU HD2% A 78 LEU HA 1.0 1.8 3.63 982 934 A 46 LEU HD2% A 47 PRO HDy 1.0 1.8 4.22 983 935 A 11 VAL HA A 11 VAL HG1% 1.0 1.8 3.64 984 936 A 26 ILE HD1% A 11 VAL HG1% 1.0 1.8 3.31 985 937 A 93 LEU HD2% A 93 LEU HBy 1.0 1.8 3.62 986 938 A 93 LEU HD2% A 93 LEU HBx 1.0 1.8 3.62 987 939 A 93 LEU HA A 93 LEU HD2% 1.0 1.8 3.52 988 940 A 11 VAL HG1% A 14 GLN HBx 1.0 1.8 4.32 989 940 A 14 GLN HBy A 11 VAL HG1% 1.0 1.8 4.32 990 941 A 46 LEU H A 46 LEU HD2% 1.0 1.8 4.60 991 942 A 46 LEU HD2% A 9 PHE HZ 1.0 1.8 4.28 992 943 A 11 VAL HG1% A 98 TRP HH2 1.0 1.8 4.25 993 944 A 12 ILE HD1% A 57 VAL HG1% 1.0 1.8 5.05 994 945 A 26 ILE HD1% A 57 VAL HG1% 1.0 1.8 5.31 995 946 A 43 LEU HD1% A 57 VAL HG1% 1.0 1.8 3.88 996 947 A 57 VAL HG1% A 22 THR HA 1.0 1.8 4.62 997 948 A 57 VAL HG1% A 26 ILE HG1y 1.0 1.8 4.72 998 949 A 85 VAL HB A 75 LYS HGy 1.0 1.8 4.72 999 950 A 17 LYS HA A 17 LYS HGx 1.0 1.8 4.40 1000 950 A 17 LYS HA A 17 LYS HGy 1.0 1.8 4.40 1001 951 A 17 LYS H A 17 LYS HGx 1.0 1.8 4.55 1002 951 A 17 LYS HGy A 17 LYS H 1.0 1.8 4.55 1003 952 A 17 LYS HGy A 17 LYS HBy 1.0 1.8 3.26 1004 952 A 17 LYS HBy A 17 LYS HGx 1.0 1.8 3.26 1005 953 A 17 LYS HDy A 17 LYS HGx 1.0 1.8 3.13 1006 953 A 17 LYS HDx A 17 LYS HGx 1.0 1.8 3.13 1007 953 A 17 LYS HGy A 17 LYS HDx 1.0 1.8 3.13 1008 953 A 17 LYS HDy A 17 LYS HGy 1.0 1.8 3.13 1009 954 A 17 LYS HGy A 17 LYS HBx 1.0 1.8 3.26 1010 954 A 17 LYS HBx A 17 LYS HGx 1.0 1.8 3.26 1011 955 A 41 LYS HA A 41 LYS HGx 1.0 1.8 4.46 1012 956 A 41 LYS H A 41 LYS HGy 1.0 1.8 5.89 1013 957 A 41 LYS HDx A 41 LYS HGx 1.0 1.8 3.05 1014 957 A 41 LYS HDy A 41 LYS HGx 1.0 1.8 3.05 1015 958 A 71 LEU HD2% A 71 LEU HBx 1.0 1.8 3.47 1016 959 A 71 LEU HD2% A 71 LEU HA 1.0 1.8 4.31 1017 960 A 96 TYR H A 95 LYS HGy 1.0 1.8 6.05 1018 961 A 67 LYS H A 67 LYS HGx 1.0 1.8 5.04 1019 962 A 33 PRO HA A 28 LYS HGx 1.0 1.8 5.27 1020 963 A 12 ILE H A 52 LEU HD1% 1.0 1.8 5.33 1021 964 A 72 ASP HA A 71 LEU HD2% 1.0 1.8 4.43 1022 965 A 95 LYS HA A 95 LYS HGy 1.0 1.8 4.57 1023 966 A 101 LEU HD1% A 101 LEU HBy 1.0 1.8 3.78 1024 967 A 101 LEU HBx A 101 LEU HD1% 1.0 1.8 3.78 1025 968 A 101 LEU H A 101 LEU HD1% 1.0 1.8 4.85 1026 969 A 93 LEU HD1% A 59 ASN H 1.0 1.8 5.69 1027 970 A 71 LEU HD2% A 71 LEU HBy 1.0 1.8 3.47 1028 971 A 93 LEU HD1% A 93 LEU HBx 1.0 1.8 3.43 1029 972 A 93 LEU HD1% A 93 LEU HA 1.0 1.8 4.28 1030 973 A 33 PRO HA A 28 LYS HGy 1.0 1.8 5.27 1031 974 A 52 LEU HD1% A 9 PHE HBy 1.0 1.8 5.03 1032 975 A 52 LEU HD1% A 53 PRO HDx 1.0 1.8 4.80 1033 976 A 52 LEU HD1% A 52 LEU HBy 1.0 1.8 4.32 1034 977 A 52 LEU HD1% A 52 LEU HBx 1.0 1.8 4.32 1035 978 A 52 LEU HD1% A 52 LEU HA 1.0 1.8 3.93 1036 979 A 12 ILE HB A 52 LEU HD1% 1.0 1.8 4.17 1037 980 A 52 LEU HD1% A 12 ILE HD1% 1.0 1.8 3.77 1038 981 A 52 LEU HD1% A 9 PHE HBx 1.0 1.8 5.03 1039 982 A 52 LEU HD1% A 9 PHE HA 1.0 1.8 4.23 1040 983 A 97 LYS HGx A 98 TRP HA 1.0 1.8 4.79 1041 984 A 52 LEU HD1% A 9 PHE HD% 1.0 1.8 4.48 1042 985 A 71 LEU HD1% A 64 ILE HG2% 1.0 1.8 3.61 1043 986 A 71 LEU HD1% A 71 LEU HBy 1.0 1.8 3.96 1044 987 A 71 LEU HD1% A 71 LEU HBx 1.0 1.8 3.96 1045 988 A 71 LEU HD1% A 71 LEU HA 1.0 1.8 4.14 1046 989 A 5 LEU HBy A 5 LEU HD1% 1.0 1.8 3.45 1047 990 A 5 LEU HD1% A 4 PHE HBx 1.0 1.8 6.05 1048 991 A 5 LEU HD1% A 1 MET HGy 1.0 1.8 4.65 1049 992 A 5 LEU HA A 8 ILE HG1x 1.0 1.8 4.77 1050 993 A 43 LEU HD1% A 43 LEU HBx 1.0 1.8 4.02 1051 994 A 43 LEU HD1% A 43 LEU HA 1.0 1.8 4.94 1052 995 A 66 LEU HD1% A 70 ASP HBy 1.0 1.8 4.48 1053 996 A 43 LEU HD1% A 9 PHE HE% 1.0 1.8 4.95 1054 997 A 46 LEU HD1% A 52 LEU HD2% 1.0 1.8 3.82 1055 998 A 43 LEU HD1% A 43 LEU HBy 1.0 1.8 4.02 1056 999 A 9 PHE HD% A 52 LEU HD2% 1.0 1.8 4.86 1057 1000 A 43 LEU HD1% A 57 VAL HB 1.0 1.8 4.07 1058 1001 A 66 LEU HD1% A 66 LEU HBy 1.0 1.8 4.07 1059 1002 A 66 LEU HD1% A 66 LEU HBx 1.0 1.8 4.07 1060 1003 A 66 LEU H A 66 LEU HD1% 1.0 1.8 4.23 1061 1004 A 66 LEU HD1% A 70 ASP HBx 1.0 1.8 4.48 1062 1005 A 43 LEU HD2% A 52 LEU HD2% 1.0 1.8 3.41 1063 1006 A 78 LEU HD1% A 75 LYS HA 1.0 1.8 4.54 1064 1007 A 78 LEU HD1% A 78 LEU HBy 1.0 1.8 4.26 1065 1008 A 78 LEU HD1% A 78 LEU HBx 1.0 1.8 4.26 1066 1009 A 78 LEU HD1% A 83 ILE HG2% 1.0 1.8 4.99 1067 1010 A 83 ILE HD1% A 78 LEU HD1% 1.0 1.8 4.69 1068 1011 A 46 LEU HD1% A 46 LEU HBy 1.0 1.8 3.97 1069 1012 A 46 LEU HD1% A 46 LEU HBx 1.0 1.8 4.22 1070 1013 A 46 LEU HD1% A 46 LEU HA 1.0 1.8 4.83 1071 1014 A 52 LEU HD1% A 46 LEU HD1% 1.0 1.8 4.96 1072 1015 A 5 LEU HBy A 5 LEU HG 1.0 1.8 2.94 1073 1016 A 46 LEU HD1% A 54 TRP HBy 1.0 1.8 4.85 1074 1017 A 46 LEU HD1% A 54 TRP HBx 1.0 1.8 4.85 1075 1018 A 57 VAL HG1% A 26 ILE HG1x 1.0 1.8 4.72 1076 1019 A 26 ILE H A 26 ILE HG1y 1.0 1.8 4.75 1077 1020 A 46 LEU HG A 43 LEU HA 1.0 1.8 4.60 1078 1021 A 70 ASP H A 69 ARG HGx 1.0 1.8 5.19 1079 1021 A 70 ASP H A 69 ARG HGy 1.0 1.8 5.19 1080 1022 A 12 ILE HG2% A 53 PRO HGx 1.0 1.8 5.35 1081 1023 A 83 ILE HD1% A 78 LEU HG 1.0 1.8 6.05 1082 1024 A 13 HIS HA A 53 PRO HGy 1.0 1.8 5.50 1083 1025 A 12 ILE HG2% A 53 PRO HGy 1.0 1.8 5.35 1084 1026 A 72 ASP H A 71 LEU HG 1.0 1.8 5.07 1085 1027 A 64 ILE HG2% A 71 LEU HG 1.0 1.8 4.33 1086 1028 A 77 LYS HA A 77 LYS HDy 1.0 1.8 4.85 1087 1029 A 55 PHE HE% A 77 LYS HDx 1.0 1.8 5.14 1088 1030 A 73 ARG HA A 73 ARG HGx 1.0 1.8 4.65 1089 1031 A 67 LYS HGy A 67 LYS HDx 1.0 1.8 3.09 1090 1031 A 67 LYS HDy A 67 LYS HGy 1.0 1.8 3.09 1091 1032 A 67 LYS HDy A 67 LYS HGx 1.0 1.8 3.09 1092 1032 A 67 LYS HDx A 67 LYS HGx 1.0 1.8 3.09 1093 1033 A 41 LYS HGy A 41 LYS HDx 1.0 1.8 3.05 1094 1033 A 41 LYS HDy A 41 LYS HGy 1.0 1.8 3.05 1095 1034 A 19 LYS HBy A 19 LYS HDy 1.0 1.8 4.43 1096 1035 A 38 HIS HA A 41 LYS HDx 1.0 1.8 6.01 1097 1035 A 38 HIS HA A 41 LYS HDy 1.0 1.8 6.01 1098 1036 A 41 LYS H A 41 LYS HDx 1.0 1.8 4.92 1099 1036 A 41 LYS H A 41 LYS HDy 1.0 1.8 4.92 1100 1037 A 88 ILE HG2% A 87 GLU HBx 1.0 1.8 4.44 1101 1037 A 88 ILE HG2% A 87 GLU HBy 1.0 1.8 4.44 1102 1038 A 96 TYR HA A 19 LYS HDy 1.0 1.8 4.93 1103 1039 A 37 ARG HDy A 37 ARG HBy 1.0 1.8 4.19 1104 1039 A 37 ARG HBy A 37 ARG HDx 1.0 1.8 4.19 1105 1040 A 96 TYR HA A 19 LYS HDx 1.0 1.8 4.93 1106 1041 A 41 LYS HBy A 41 LYS HDx 1.0 1.8 3.42 1107 1041 A 41 LYS HBx A 41 LYS HDx 1.0 1.8 3.42 1108 1041 A 41 LYS HDy A 41 LYS HBx 1.0 1.8 3.42 1109 1041 A 41 LYS HBy A 41 LYS HDy 1.0 1.8 3.42 1110 1042 A 25 GLU HBx A 25 GLU HGx 1.0 1.8 3.17 1111 1042 A 25 GLU HBy A 25 GLU HGx 1.0 1.8 3.17 1112 1042 A 25 GLU HGy A 25 GLU HBx 1.0 1.8 3.17 1113 1042 A 25 GLU HBy A 25 GLU HGy 1.0 1.8 3.17 1114 1043 A 15 ILE HG2% A 98 TRP HBx 1.0 1.8 6.05 1115 1044 A 20 VAL HG2% A 98 TRP HBx 1.0 1.8 6.05 1116 1045 A 15 ILE HG2% A 98 TRP HBy 1.0 1.8 5.54 1117 1046 A 20 VAL HG2% A 98 TRP HBy 1.0 1.8 5.93 1118 1047 A 98 TRP HBx A 29 MET HE% 1.0 1.8 6.05 1119 1048 A 97 LYS HBy A 98 TRP HBx 1.0 1.8 6.05 1120 1049 A 63 LYS HDy A 63 LYS HBx 1.0 1.8 3.36 1121 1049 A 63 LYS HBx A 63 LYS HDx 1.0 1.8 3.36 1122 1050 A 63 LYS HDy A 63 LYS HBy 1.0 1.8 3.36 1123 1050 A 63 LYS HBy A 63 LYS HDx 1.0 1.8 3.36 1124 1051 A 96 TYR HE% A 95 LYS HDy 1.0 1.8 5.31 1125 1052 A 69 ARG HBx A 69 ARG HGx 1.0 1.8 2.95 1126 1052 A 69 ARG HBy A 69 ARG HGx 1.0 1.8 2.95 1127 1052 A 69 ARG HGy A 69 ARG HBx 1.0 1.8 2.95 1128 1052 A 69 ARG HGy A 69 ARG HBy 1.0 1.8 2.95 1129 1053 A 70 ASP H A 69 ARG HBx 1.0 1.8 4.79 1130 1053 A 70 ASP H A 69 ARG HBy 1.0 1.8 4.79 1131 1054 A 91 ILE HG2% A 91 ILE HG1y 1.0 1.8 3.92 1132 1055 A 91 ILE HG2% A 91 ILE HG1x 1.0 1.8 3.92 1133 1056 A 85 VAL HA A 91 ILE HG1x 1.0 1.8 4.99 1134 1057 A 96 TYR HE% A 84 GLU HBy 1.0 1.8 5.07 1135 1058 A 85 VAL H A 84 GLU HBx 1.0 1.8 5.14 1136 1059 A 96 TYR HE% A 84 GLU HBx 1.0 1.8 5.07 1137 1060 A 102 GLU H A 102 GLU HBx 1.0 1.8 4.62 1138 1061 A 12 ILE HD1% A 57 VAL HB 1.0 1.8 5.50 1139 1062 A 43 LEU HD2% A 57 VAL HB 1.0 1.8 5.76 1140 1063 A 4 PHE HE% A 38 HIS HBx 1.0 1.8 5.21 1141 1064 A 35 TYR HBy A 38 HIS HBx 1.0 1.8 4.96 1142 1064 A 35 TYR HBx A 38 HIS HBx 1.0 1.8 4.96 1143 1065 A 1 MET HE% A 1 MET HGy 1.0 1.8 4.92 1144 1066 A 5 LEU HBy A 1 MET HGy 1.0 1.8 4.97 1145 1067 A 5 LEU HD1% A 1 MET HGx 1.0 1.8 4.65 1146 1068 A 5 LEU HBy A 1 MET HGx 1.0 1.8 4.97 1147 1069 A 39 VAL HB A 23 TYR HBx 1.0 1.8 5.47 1148 1070 A 101 LEU H A 100 PRO HBx 1.0 1.8 4.89 1149 1070 A 101 LEU H A 100 PRO HBy 1.0 1.8 4.89 1150 1071 A 51 LYS HDy A 51 LYS HBx 1.0 1.8 3.79 1151 1071 A 51 LYS HBx A 51 LYS HDx 1.0 1.8 3.79 1152 1072 A 51 LYS HDy A 51 LYS HBy 1.0 1.8 3.79 1153 1072 A 51 LYS HBy A 51 LYS HDx 1.0 1.8 3.79 1154 1073 A 26 ILE HG2% A 11 VAL HB 1.0 1.8 4.44 1155 1074 A 17 LYS H A 16 PRO HBx 1.0 1.8 4.76 1156 1075 A 97 LYS HBx A 97 LYS HGy 1.0 1.8 3.22 1157 1076 A 97 LYS H A 97 LYS HBy 1.0 1.8 4.36 1158 1077 A 28 LYS HDy A 28 LYS HBx 1.0 1.8 4.00 1159 1077 A 28 LYS HBy A 28 LYS HDy 1.0 1.8 4.00 1160 1078 A 28 LYS HBx A 28 LYS HDx 1.0 1.8 4.00 1161 1078 A 28 LYS HBy A 28 LYS HDx 1.0 1.8 4.00 1162 1079 A 99 GLN H A 99 GLN HGx 1.0 1.8 5.17 1163 1080 A 3 GLN HA A 3 GLN HGx 1.0 1.8 4.13 1164 1080 A 3 GLN HA A 3 GLN HGy 1.0 1.8 4.13 1165 1081 A 3 GLN HBy A 3 GLN HGx 1.0 1.8 3.20 1166 1081 A 3 GLN HBx A 3 GLN HGx 1.0 1.8 3.20 1167 1081 A 3 GLN HGy A 3 GLN HBx 1.0 1.8 3.20 1168 1081 A 3 GLN HBy A 3 GLN HGy 1.0 1.8 3.20 1169 1082 A 6 VAL HG2% A 3 GLN HGx 1.0 1.8 5.12 1170 1082 A 6 VAL HG2% A 3 GLN HGy 1.0 1.8 5.12 1171 1083 A 76 GLN H A 75 LYS HBy 1.0 1.8 4.76 1172 1084 A 85 VAL HG1% A 75 LYS HBx 1.0 1.8 4.91 1173 1085 A 85 VAL HG1% A 75 LYS HBy 1.0 1.8 4.91 1174 1086 A 64 ILE HD1% A 75 LYS HBx 1.0 1.8 4.92 1175 1087 A 6 VAL HG2% A 1 MET HBy 1.0 1.8 4.93 1176 1088 A 6 VAL HG2% A 1 MET HBx 1.0 1.8 4.93 1177 1089 A 76 GLN HA A 76 GLN HGx 1.0 1.8 4.54 1178 1090 A 76 GLN HA A 76 GLN HGy 1.0 1.8 4.54 1179 1091 A 96 TYR H A 95 LYS HBy 1.0 1.8 5.02 1180 1092 A 85 VAL HB A 75 LYS HGx 1.0 1.8 4.72 1181 1093 A 90 LYS HBy A 90 LYS HDy 1.0 1.8 4.53 1182 1094 A 90 LYS HBx A 90 LYS HDx 1.0 1.8 4.53 1183 1095 A 90 LYS HDy A 90 LYS HBx 1.0 1.8 4.53 1184 1096 A 90 LYS HBy A 90 LYS HDx 1.0 1.8 4.53 1185 1097 A 88 ILE HD1% A 90 LYS HBy 1.0 1.8 5.15 1186 1098 A 88 ILE HD1% A 90 LYS HBx 1.0 1.8 5.15 1187 1099 A 91 ILE H A 90 LYS HBx 1.0 1.8 5.17 1188 1100 A 7 GLN HGy A 3 GLN HBx 1.0 1.8 5.17 1189 1100 A 7 GLN HGy A 3 GLN HBy 1.0 1.8 5.17 1190 1101 A 7 GLN HGy A 6 VAL HB 1.0 1.8 5.60 1191 1102 A 7 GLN HGx A 3 GLN HBx 1.0 1.8 4.91 1192 1102 A 7 GLN HGx A 3 GLN HBy 1.0 1.8 4.91 1193 1103 A 30 ALA HB% A 7 GLN HGx 1.0 1.8 5.32 1194 1104 A 30 ALA HB% A 7 GLN HGy 1.0 1.8 5.24 1195 1105 A 6 VAL HG1% A 7 GLN HGx 1.0 1.8 6.05 1196 1106 A 6 VAL HG1% A 7 GLN HGy 1.0 1.8 5.30 1197 1107 A 26 ILE HD1% A 26 ILE HB 1.0 1.8 4.13 1198 1108 A 8 ILE HG2% A 26 ILE HB 1.0 1.8 5.22 1199 1109 A 57 VAL HG1% A 26 ILE HB 1.0 1.8 5.89 1200 1110 A 35 TYR HBy A 32 TYR HBy 1.0 1.8 5.01 1201 1110 A 32 TYR HBy A 35 TYR HBx 1.0 1.8 5.01 1202 1111 A 35 TYR HBy A 38 HIS HBy 1.0 1.8 4.96 1203 1111 A 38 HIS HBy A 35 TYR HBx 1.0 1.8 4.96 1204 1112 A 35 TYR HBy A 32 TYR HBx 1.0 1.8 5.01 1205 1112 A 32 TYR HBx A 35 TYR HBx 1.0 1.8 5.01 1206 1113 A 19 LYS HBy A 19 LYS HDx 1.0 1.8 4.43 1207 1114 A 19 LYS HBx A 98 TRP HA 1.0 1.8 5.12 1208 1115 A 19 LYS HBy A 15 ILE HG2% 1.0 1.8 5.17 1209 1116 A 20 VAL HG2% A 19 LYS HBx 1.0 1.8 6.05 1210 1117 A 19 LYS HBy A 98 TRP HBy 1.0 1.8 5.26 1211 1118 A 48 GLU HGy A 48 GLU HBy 1.0 1.8 3.29 1212 1118 A 48 GLU HBy A 48 GLU HGx 1.0 1.8 3.29 1213 1119 A 48 GLU HGy A 48 GLU HBx 1.0 1.8 3.29 1214 1119 A 48 GLU HBx A 48 GLU HGx 1.0 1.8 3.29 1215 1120 A 88 ILE HG2% A 87 GLU HGy 1.0 1.8 4.81 1216 1121 A 84 GLU H A 84 GLU HGy 1.0 1.8 5.18 1217 1122 A 85 VAL HB A 79 GLU HGy 1.0 1.8 4.93 1218 1123 A 29 MET HE% A 25 GLU HGx 1.0 1.8 4.75 1219 1123 A 25 GLU HGy A 29 MET HE% 1.0 1.8 4.75 1220 1124 A 85 VAL HB A 79 GLU HGx 1.0 1.8 4.93 1221 1125 A 85 VAL HG2% A 83 ILE HB 1.0 1.8 5.07 1222 1126 A 39 VAL HB A 23 TYR HBy 1.0 1.8 5.47 1223 1127 A 4 PHE HE% A 32 TYR HBy 1.0 1.8 5.05 1224 1128 A 46 LEU H A 45 ASN HBx 1.0 1.8 4.66 1225 1129 A 46 LEU H A 45 ASN HBy 1.0 1.8 4.66 1226 1130 A 42 ALA HA A 45 ASN HBx 1.0 1.8 4.94 1227 1131 A 71 LEU HD1% A 64 ILE HB 1.0 1.8 4.79 1228 1132 A 64 ILE HB A 89 GLY HAy 1.0 1.8 5.31 1229 1133 A 5 LEU HBy A 1 MET HE% 1.0 1.8 4.29 1230 1134 A 5 LEU HBx A 5 LEU HD1% 1.0 1.8 3.54 1231 1135 A 6 VAL H A 5 LEU HBx 1.0 1.8 4.86 1232 1136 A 83 ILE HB A 78 LEU HBy 1.0 1.8 4.59 1233 1137 A 20 VAL HG2% A 96 TYR HBy 1.0 1.8 4.83 1234 1138 A 20 VAL HG1% A 96 TYR HBx 1.0 1.8 4.36 1235 1139 A 20 VAL HG2% A 96 TYR HBx 1.0 1.8 4.02 1236 1140 A 78 LEU HD2% A 78 LEU HBy 1.0 1.8 4.21 1237 1141 A 83 ILE HB A 78 LEU HBx 1.0 1.8 4.59 1238 1142 A 97 LYS HGy A 97 LYS HEy 1.0 1.8 4.38 1239 1143 A 97 LYS HGx A 97 LYS HEy 1.0 1.8 4.49 1240 1144 A 97 LYS HGy A 97 LYS HEx 1.0 1.8 4.38 1241 1145 A 97 LYS HGx A 97 LYS HEx 1.0 1.8 4.49 1242 1146 A 83 ILE HG2% A 78 LEU HBx 1.0 1.8 4.97 1243 1147 A 93 LEU HD1% A 93 LEU HBy 1.0 1.8 3.43 1244 1148 A 85 VAL HB A 75 LYS HEy 1.0 1.8 4.65 1245 1149 A 28 LYS HEy A 33 PRO HBx 1.0 1.8 5.68 1246 1149 A 28 LYS HEx A 33 PRO HBx 1.0 1.8 5.68 1247 1149 A 33 PRO HBy A 28 LYS HEx 1.0 1.8 5.68 1248 1149 A 33 PRO HBy A 28 LYS HEy 1.0 1.8 5.68 1249 1150 A 85 VAL HG2% A 75 LYS HEx 1.0 1.8 5.39 1250 1151 A 85 VAL HB A 75 LYS HEx 1.0 1.8 4.65 1251 1152 A 28 LYS HGy A 28 LYS HEx 1.0 1.8 3.88 1252 1152 A 28 LYS HEy A 28 LYS HGy 1.0 1.8 3.88 1253 1153 A 28 LYS HEx A 28 LYS HGx 1.0 1.8 3.88 1254 1153 A 28 LYS HEy A 28 LYS HGx 1.0 1.8 3.88 1255 1154 A 28 LYS HEy A 28 LYS HDx 1.0 1.8 3.26 1256 1154 A 28 LYS HDx A 28 LYS HEx 1.0 1.8 3.26 1257 1155 A 28 LYS HEy A 28 LYS HDy 1.0 1.8 3.26 1258 1155 A 28 LYS HDy A 28 LYS HEx 1.0 1.8 3.26 1259 1156 A 41 LYS HGy A 41 LYS HEx 1.0 1.8 3.89 1260 1156 A 41 LYS HEy A 41 LYS HGy 1.0 1.8 3.89 1261 1157 A 41 LYS HEy A 41 LYS HGx 1.0 1.8 3.89 1262 1157 A 41 LYS HEx A 41 LYS HGx 1.0 1.8 3.89 1263 1158 A 77 LYS HGy A 77 LYS HEy 1.0 1.8 4.63 1264 1159 A 77 LYS HEy A 77 LYS HGx 1.0 1.8 4.63 1265 1160 A 95 LYS HEy A 95 LYS HGy 1.0 1.8 4.25 1266 1160 A 95 LYS HGy A 95 LYS HEx 1.0 1.8 4.25 1267 1161 A 77 LYS HGy A 77 LYS HEx 1.0 1.8 4.63 1268 1162 A 77 LYS HEx A 77 LYS HGx 1.0 1.8 4.63 1269 1163 A 28 LYS HBy A 28 LYS HEx 1.0 1.8 3.95 1270 1163 A 28 LYS HBx A 28 LYS HEx 1.0 1.8 3.95 1271 1163 A 28 LYS HEy A 28 LYS HBx 1.0 1.8 3.95 1272 1163 A 28 LYS HBy A 28 LYS HEy 1.0 1.8 3.95 1273 1164 A 95 LYS HEx A 95 LYS HGx 1.0 1.8 4.25 1274 1164 A 95 LYS HEy A 95 LYS HGx 1.0 1.8 4.25 1275 1165 A 17 LYS HEx A 17 LYS HGx 1.0 1.8 3.42 1276 1165 A 17 LYS HEy A 17 LYS HGx 1.0 1.8 3.42 1277 1165 A 17 LYS HGy A 17 LYS HEx 1.0 1.8 3.42 1278 1165 A 17 LYS HGy A 17 LYS HEy 1.0 1.8 3.42 1279 1166 A 17 LYS HDy A 17 LYS HEx 1.0 1.8 3.10 1280 1166 A 17 LYS HDx A 17 LYS HEx 1.0 1.8 3.10 1281 1166 A 17 LYS HEy A 17 LYS HDx 1.0 1.8 3.10 1282 1166 A 17 LYS HDy A 17 LYS HEy 1.0 1.8 3.10 1283 1167 A 63 LYS HEx A 63 LYS HGx 1.0 1.8 4.03 1284 1167 A 63 LYS HEy A 63 LYS HGx 1.0 1.8 4.03 1285 1168 A 63 LYS HGy A 63 LYS HEx 1.0 1.8 4.03 1286 1168 A 63 LYS HEy A 63 LYS HGy 1.0 1.8 4.03 1287 1169 A 63 LYS HDy A 63 LYS HEx 1.0 1.8 3.16 1288 1169 A 63 LYS HDx A 63 LYS HEx 1.0 1.8 3.16 1289 1169 A 63 LYS HEy A 63 LYS HDx 1.0 1.8 3.16 1290 1169 A 63 LYS HDy A 63 LYS HEy 1.0 1.8 3.16 1291 1170 A 90 LYS HEx A 90 LYS HGx 1.0 1.8 3.85 1292 1170 A 90 LYS HEy A 90 LYS HGx 1.0 1.8 3.85 1293 1170 A 90 LYS HGy A 90 LYS HEx 1.0 1.8 3.85 1294 1170 A 90 LYS HGy A 90 LYS HEy 1.0 1.8 3.85 1295 1171 A 88 ILE HD1% A 63 LYS HEx 1.0 1.8 4.26 1296 1171 A 88 ILE HD1% A 63 LYS HEy 1.0 1.8 4.26 1297 1172 A 88 ILE HD1% A 90 LYS HEx 1.0 1.8 4.70 1298 1172 A 88 ILE HD1% A 90 LYS HEy 1.0 1.8 4.70 1299 1173 A 67 LYS HGy A 67 LYS HEx 1.0 1.8 4.10 1300 1173 A 67 LYS HEy A 67 LYS HGy 1.0 1.8 4.10 1301 1174 A 67 LYS HEy A 67 LYS HGx 1.0 1.8 4.10 1302 1174 A 67 LYS HEx A 67 LYS HGx 1.0 1.8 4.10 1303 1175 A 51 LYS HEy A 51 LYS HGx 1.0 1.8 3.99 1304 1175 A 51 LYS HEx A 51 LYS HGx 1.0 1.8 3.99 1305 1176 A 51 LYS HEy A 51 LYS HGy 1.0 1.8 3.99 1306 1176 A 51 LYS HGy A 51 LYS HEx 1.0 1.8 3.99 1307 1177 A 19 LYS HGy A 19 LYS HEy 1.0 1.8 3.98 1308 1177 A 19 LYS HEy A 19 LYS HGx 1.0 1.8 3.98 1309 1178 A 19 LYS HGy A 19 LYS HEx 1.0 1.8 3.98 1310 1178 A 19 LYS HEx A 19 LYS HGx 1.0 1.8 3.98 1311 1179 A 37 ARG HDy A 37 ARG HBx 1.0 1.8 4.19 1312 1179 A 37 ARG HBx A 37 ARG HDx 1.0 1.8 4.19 1313 1180 A 94 ARG HDy A 94 ARG HBy 1.0 1.8 4.10 1314 1180 A 94 ARG HBy A 94 ARG HDx 1.0 1.8 4.10 1315 1181 A 94 ARG HDy A 94 ARG HBx 1.0 1.8 4.10 1316 1181 A 94 ARG HBx A 94 ARG HDx 1.0 1.8 4.10 1317 1182 A 46 LEU HD1% A 52 LEU HBy 1.0 1.8 5.10 1318 1183 A 46 LEU HD2% A 52 LEU HBy 1.0 1.8 5.59 1319 1184 A 15 ILE HB A 56 ARG HDx 1.0 1.8 5.35 1320 1185 A 15 ILE HB A 56 ARG HDy 1.0 1.8 5.35 1321 1186 A 94 ARG HDx A 94 ARG HGx 1.0 1.8 3.31 1322 1186 A 94 ARG HDy A 94 ARG HGx 1.0 1.8 3.31 1323 1186 A 94 ARG HGy A 94 ARG HDx 1.0 1.8 3.31 1324 1186 A 94 ARG HGy A 94 ARG HDy 1.0 1.8 3.31 1325 1187 A 46 LEU HD1% A 52 LEU HBx 1.0 1.8 5.10 1326 1188 A 46 LEU HD2% A 52 LEU HBx 1.0 1.8 5.59 1327 1189 A 69 ARG HBx A 69 ARG HDx 1.0 1.8 3.88 1328 1189 A 69 ARG HBy A 69 ARG HDx 1.0 1.8 3.88 1329 1189 A 69 ARG HDy A 69 ARG HBx 1.0 1.8 3.88 1330 1189 A 69 ARG HBy A 69 ARG HDy 1.0 1.8 3.88 1331 1190 A 15 ILE HG2% A 56 ARG HDx 1.0 1.8 4.92 1332 1191 A 15 ILE HG2% A 56 ARG HDy 1.0 1.8 4.92 1333 1192 A 73 ARG HBx A 73 ARG HDx 1.0 1.8 4.21 1334 1192 A 73 ARG HBy A 73 ARG HDx 1.0 1.8 4.21 1335 1193 A 73 ARG HDy A 73 ARG HBx 1.0 1.8 4.21 1336 1193 A 73 ARG HBy A 73 ARG HDy 1.0 1.8 4.21 1337 1194 A 85 VAL HG1% A 89 GLY HAx 1.0 1.8 4.26 1338 1195 A 64 ILE HB A 89 GLY HAx 1.0 1.8 5.31 1339 1196 A 64 ILE HD1% A 89 GLY HAy 1.0 1.8 4.71 1340 1197 A 93 LEU HG A 62 GLY HAx 1.0 1.8 5.01 1341 1198 A 93 LEU HG A 62 GLY HAy 1.0 1.8 5.01 1342 1199 A 27 ALA HB% A 24 GLY HAx 1.0 1.8 5.02 1343 1200 A 36 ALA HB% A 24 GLY HAx 1.0 1.8 4.40 1344 1201 A 36 ALA HB% A 24 GLY HAy 1.0 1.8 4.30 1345 1202 A 99 GLN HA A 100 PRO HDy 1.0 1.8 3.74 1346 1203 A 15 ILE HG2% A 16 PRO HDx 1.0 1.8 4.70 1347 1204 A 15 ILE HG2% A 16 PRO HDy 1.0 1.8 4.70 1348 1205 A 32 TYR HA A 33 PRO HDx 1.0 1.8 4.43 1349 1206 A 32 TYR HA A 33 PRO HDy 1.0 1.8 4.43 1350 1207 A 46 LEU HA A 47 PRO HDx 1.0 1.8 3.73 1351 1208 A 46 LEU HA A 47 PRO HDy 1.0 1.8 3.73 1352 1209 A 46 LEU HBx A 47 PRO HDy 1.0 1.8 4.69 1353 1210 A 46 LEU HBx A 47 PRO HDx 1.0 1.8 4.69 1354 1211 A 52 LEU HD1% A 53 PRO HDy 1.0 1.8 4.80 1355 1212 A 52 LEU HA A 53 PRO HDy 1.0 1.8 4.06 1356 1213 A 52 LEU HA A 53 PRO HDx 1.0 1.8 4.06 1357 1214 A 100 PRO HDx A 99 GLN HA 1.0 1.8 3.94 1358 1215 A 30 ALA HA A 7 GLN HBx 1.0 1.8 5.29 1359 1216 A 30 ALA HA A 7 GLN HBy 1.0 1.8 5.29 1360 1217 A 19 LYS HA A 19 LYS HGx 1.0 1.8 4.61 1361 1217 A 19 LYS HGy A 19 LYS HA 1.0 1.8 4.61 1362 1218 A 19 LYS HA A 19 LYS HDx 1.0 1.8 4.63 1363 1219 A 19 LYS HA A 96 TYR HBx 1.0 1.8 4.98 1364 1220 A 19 LYS HA A 19 LYS HDy 1.0 1.8 4.63 1365 1221 A 19 LYS HA A 20 VAL HG2% 1.0 1.8 4.81 1366 1222 A 52 LEU HD2% A 52 LEU HA 1.0 1.8 4.94 1367 1223 A 63 LYS HA A 63 LYS HDx 1.0 1.8 4.69 1368 1223 A 63 LYS HDy A 63 LYS HA 1.0 1.8 4.69 1369 1224 A 63 LYS HA A 90 LYS HA 1.0 1.8 4.36 1370 1225 A 66 LEU HA A 66 LEU HG 1.0 1.8 3.79 1371 1226 A 66 LEU HA A 66 LEU HD1% 1.0 1.8 4.95 1372 1227 A 42 ALA HA A 5 LEU HD2% 1.0 1.8 5.65 1373 1228 A 42 ALA HA A 45 ASN HBy 1.0 1.8 4.94 1374 1229 A 101 LEU HA A 101 LEU HD1% 1.0 1.8 4.54 1375 1230 A 81 GLU HA A 17 LYS HEx 1.0 1.8 4.76 1376 1230 A 17 LYS HEy A 81 GLU HA 1.0 1.8 4.76 1377 1231 A 10 ALA HA A 13 HIS HBx 1.0 1.8 4.32 1378 1231 A 10 ALA HA A 13 HIS HBy 1.0 1.8 4.32 1379 1232 A 81 GLU HA A 81 GLU HGx 1.0 1.8 4.62 1380 1233 A 81 GLU HA A 81 GLU HGy 1.0 1.8 4.62 1381 1234 A 6 VAL HG2% A 1 MET HA 1.0 1.8 5.22 1382 1235 A 55 PHE HA A 54 TRP HZ3 1.0 1.8 5.16 1383 1236 A 55 PHE HA A 74 GLN HGy 1.0 1.8 5.03 1384 1237 A 55 PHE HA A 57 VAL H 1.0 1.8 5.07 1385 1238 A 74 GLN HE21 A 55 PHE HA 1.0 1.8 4.58 1386 1239 A 14 GLN HA A 14 GLN HGx 1.0 1.8 4.42 1387 1240 A 55 PHE HA A 74 GLN HGx 1.0 1.8 5.03 1388 1241 A 14 GLN HA A 14 GLN HGy 1.0 1.8 4.42 1389 1242 A 61 GLN HA A 61 GLN HGx 1.0 1.8 3.76 1390 1242 A 61 GLN HGy A 61 GLN HA 1.0 1.8 3.76 1391 1243 A 51 LYS HA A 51 LYS HGy 1.0 1.8 4.60 1392 1244 A 51 LYS HA A 51 LYS HGx 1.0 1.8 4.60 1393 1245 A 51 LYS HA A 51 LYS HDx 1.0 1.8 4.37 1394 1245 A 51 LYS HDy A 51 LYS HA 1.0 1.8 4.37 1395 1246 A 43 LEU HG A 43 LEU HA 1.0 1.8 4.59 1396 1247 A 39 VAL HG2% A 27 ALA HA 1.0 1.8 4.71 1397 1248 A 26 ILE HG2% A 27 ALA HA 1.0 1.8 5.27 1398 1249 A 5 LEU HA A 5 LEU HG 1.0 1.8 4.59 1399 1250 A 5 LEU HA A 5 LEU HD1% 1.0 1.8 4.40 1400 1251 A 5 LEU HA A 8 ILE HB 1.0 1.8 5.33 1401 1252 A 8 ILE HG2% A 5 LEU HA 1.0 1.8 5.27 1402 1253 A 5 LEU HA A 8 ILE HG1y 1.0 1.8 4.77 1403 1254 A 36 ALA HA A 23 TYR HBx 1.0 1.8 5.01 1404 1255 A 39 VAL HB A 36 ALA HA 1.0 1.8 4.73 1405 1256 A 36 ALA HA A 23 TYR HBy 1.0 1.8 5.01 1406 1257 A 95 LYS HA A 95 LYS HGx 1.0 1.8 4.57 1407 1258 A 78 LEU HA A 83 ILE HB 1.0 1.8 5.16 1408 1259 A 17 LYS HA A 17 LYS HDx 1.0 1.8 4.41 1409 1259 A 17 LYS HA A 17 LYS HDy 1.0 1.8 4.41 1410 1260 A 72 ASP HA A 75 LYS HBy 1.0 1.8 4.77 1411 1261 A 20 VAL HA A 56 ARG HA 1.0 1.8 5.01 1412 1262 A 78 LEU HG A 78 LEU HA 1.0 1.8 4.17 1413 1263 A 78 LEU HD1% A 78 LEU HA 1.0 1.8 4.41 1414 1264 A 97 LYS HA A 97 LYS HGy 1.0 1.8 4.21 1415 1265 A 81 GLU H A 78 LEU HA 1.0 1.8 4.99 1416 1266 A 93 LEU HG A 93 LEU HA 1.0 1.8 4.17 1417 1267 A 69 ARG HA A 69 ARG HGx 1.0 1.8 4.03 1418 1267 A 69 ARG HA A 69 ARG HGy 1.0 1.8 4.03 1419 1268 A 69 ARG HA A 69 ARG HDx 1.0 1.8 4.41 1420 1268 A 69 ARG HA A 69 ARG HDy 1.0 1.8 4.41 1421 1269 A 48 GLU HA A 48 GLU HGx 1.0 1.8 4.30 1422 1269 A 48 GLU HGy A 48 GLU HA 1.0 1.8 4.30 1423 1270 A 77 LYS HA A 77 LYS HGy 1.0 1.8 4.38 1424 1271 A 77 LYS HA A 77 LYS HGx 1.0 1.8 4.38 1425 1272 A 77 LYS HA A 77 LYS HDx 1.0 1.8 4.85 1426 1273 A 77 LYS HA A 76 GLN HBx 1.0 1.8 5.43 1427 1273 A 76 GLN HBy A 77 LYS HA 1.0 1.8 5.43 1428 1274 A 6 VAL HB A 3 GLN HA 1.0 1.8 4.03 1429 1275 A 38 HIS HA A 37 ARG HGx 1.0 1.8 4.80 1430 1275 A 37 ARG HGy A 38 HIS HA 1.0 1.8 4.80 1431 1276 A 7 GLN HA A 7 GLN HGy 1.0 1.8 4.39 1432 1277 A 10 ALA HB% A 7 GLN HA 1.0 1.8 4.16 1433 1278 A 41 LYS HA A 41 LYS HDx 1.0 1.8 4.20 1434 1278 A 41 LYS HA A 41 LYS HDy 1.0 1.8 4.20 1435 1279 A 37 ARG HA A 37 ARG HGx 1.0 1.8 3.92 1436 1279 A 37 ARG HGy A 37 ARG HA 1.0 1.8 3.92 1437 1280 A 37 ARG HA A 37 ARG HDx 1.0 1.8 5.22 1438 1280 A 37 ARG HDy A 37 ARG HA 1.0 1.8 5.22 1439 1281 A 7 GLN HA A 6 VAL HG1% 1.0 1.8 4.76 1440 1282 A 41 LYS HA A 41 LYS HGy 1.0 1.8 4.46 1441 1283 A 41 LYS HA A 42 ALA H 1.0 1.8 3.88 1442 1284 A 71 LEU HG A 71 LEU HA 1.0 1.8 3.89 1443 1285 A 94 ARG HA A 94 ARG HGx 1.0 1.8 3.88 1444 1285 A 94 ARG HGy A 94 ARG HA 1.0 1.8 3.88 1445 1286 A 79 GLU HA A 79 GLU HGx 1.0 1.8 4.46 1446 1287 A 79 GLU HA A 79 GLU HGy 1.0 1.8 4.46 1447 1288 A 88 ILE HG1y A 87 GLU HA 1.0 1.8 6.05 1448 1289 A 76 GLN HA A 76 GLN HBx 1.0 1.8 3.22 1449 1289 A 76 GLN HBy A 76 GLN HA 1.0 1.8 3.22 1450 1290 A 85 VAL HG1% A 87 GLU HA 1.0 1.8 5.24 1451 1291 A 79 GLU HBy A 76 GLN HA 1.0 1.8 4.22 1452 1292 A 29 MET HA A 29 MET HGy 1.0 1.8 4.23 1453 1293 A 29 MET HA A 29 MET HGx 1.0 1.8 4.23 1454 1294 A 76 GLN H A 73 ARG HA 1.0 1.8 5.29 1455 1295 A 73 ARG HA A 73 ARG HGy 1.0 1.8 4.65 1456 1296 A 25 GLU HA A 25 GLU HGx 1.0 1.8 3.97 1457 1296 A 25 GLU HGy A 25 GLU HA 1.0 1.8 3.97 1458 1297 A 77 LYS H A 73 ARG HA 1.0 1.8 5.53 1459 1298 A 52 LEU HD1% A 13 HIS HA 1.0 1.8 5.41 1460 1299 A 25 GLU HA A 28 LYS HBx 1.0 1.8 3.92 1461 1299 A 25 GLU HA A 28 LYS HBy 1.0 1.8 3.92 1462 1300 A 85 VAL HG1% A 85 VAL HA 1.0 1.8 4.02 1463 1301 A 74 GLN HA A 54 TRP HH2 1.0 1.8 5.16 1464 1302 A 28 LYS HA A 28 LYS HDy 1.0 1.8 5.44 1465 1303 A 27 ALA HB% A 28 LYS HA 1.0 1.8 4.79 1466 1304 A 28 LYS HA A 28 LYS HDx 1.0 1.8 5.44 1467 1305 A 78 LEU HG A 75 LYS HA 1.0 1.8 4.61 1468 1306 A 75 LYS HA A 78 LEU HBx 1.0 1.8 5.06 1469 1307 A 85 VAL HG1% A 75 LYS HA 1.0 1.8 5.09 1470 1308 A 85 VAL HG2% A 75 LYS HA 1.0 1.8 3.83 1471 1309 A 78 LEU H A 75 LYS HA 1.0 1.8 5.40 1472 1310 A 32 TYR H A 28 LYS HA 1.0 1.8 5.06 1473 1311 A 85 VAL HG2% A 91 ILE HA 1.0 1.8 5.04 1474 1312 A 91 ILE HA A 91 ILE HG1y 1.0 1.8 4.31 1475 1313 A 91 ILE HA A 91 ILE HG1x 1.0 1.8 4.31 1476 1314 A 75 LYS HA A 78 LEU HBy 1.0 1.8 5.06 1477 1315 A 83 ILE HA A 84 GLU HBy 1.0 1.8 6.02 1478 1316 A 83 ILE HA A 84 GLU HBx 1.0 1.8 6.02 1479 1317 A 26 ILE HB A 23 TYR HA 1.0 1.8 5.25 1480 1318 A 57 VAL HG1% A 23 TYR HA 1.0 1.8 4.42 1481 1319 A 57 VAL HA A 57 VAL HG1% 1.0 1.8 4.20 1482 1320 A 23 TYR HA A 23 TYR HE% 1.0 1.8 5.31 1483 1321 A 62 GLY H A 60 SER HA 1.0 1.8 5.03 1484 1322 A 22 THR HB A 60 SER HA 1.0 1.8 4.64 1485 1323 A 55 PHE H A 53 PRO HA 1.0 1.8 5.28 1486 1324 A 26 ILE HD1% A 23 TYR HA 1.0 1.8 5.53 1487 1325 A 26 ILE HA A 28 LYS HBx 1.0 1.8 5.98 1488 1325 A 28 LYS HBy A 26 ILE HA 1.0 1.8 5.98 1489 1326 A 30 ALA H A 26 ILE HA 1.0 1.8 6.05 1490 1327 A 58 ILE HG2% A 64 ILE HA 1.0 1.8 4.50 1491 1328 A 64 ILE HA A 64 ILE HG1y 1.0 1.8 4.63 1492 1329 A 64 ILE HA A 64 ILE HG1x 1.0 1.8 4.63 1493 1330 A 100 PRO HA A 98 TRP HZ2 1.0 1.8 5.43 1494 1331 A 46 LEU HD2% A 50 SER HBx 1.0 1.8 5.82 1495 1332 A 46 LEU HD2% A 50 SER HBy 1.0 1.8 5.82 1496 1333 A 33 PRO HA A 28 LYS HA 1.0 1.8 4.36 1497 1334 A 11 VAL HG2% A 8 ILE HA 1.0 1.8 4.40 1498 1335 A 8 ILE HD1% A 8 ILE HA 1.0 1.8 4.69 1499 1336 A 26 ILE HD1% A 12 ILE HA 1.0 1.8 4.08 1500 1337 A 12 ILE HA A 12 ILE HG1x 1.0 1.8 4.61 1501 1338 A 12 ILE HA A 15 ILE HG1y 1.0 1.8 4.62 1502 1339 A 15 ILE H A 12 ILE HA 1.0 1.8 5.12 1503 1340 A 12 ILE HA A 12 ILE HG1y 1.0 1.8 4.61 1504 1341 A 12 ILE HA A 15 ILE HG1x 1.0 1.8 4.62 1505 1342 A 11 VAL HG1% A 12 ILE HA 1.0 1.8 5.08 1506 1343 A 11 VAL HA A 98 TRP HH2 1.0 1.8 5.65 1507 1344 A 11 VAL HA A 14 GLN HBx 1.0 1.8 4.71 1508 1344 A 14 GLN HBy A 11 VAL HA 1.0 1.8 4.71 1509 1345 A 6 VAL HG1% A 6 VAL HA 1.0 1.8 3.54 1510 1346 A 9 PHE HD% A 6 VAL HA 1.0 1.8 5.21 1511 1347 A 39 VAL HA A 4 PHE HZ 1.0 1.8 5.12 1512 1348 A 22 THR HB A 24 GLY HAx 1.0 1.8 5.50 1513 1349 A 11 VAL H A 8 ILE HA 1.0 1.8 5.19 1514 1350 A 11 VAL HB A 8 ILE HA 1.0 1.8 5.64 1515 1351 A 83 ILE HA A 84 GLU HA 1.0 1.8 5.33 1516 1352 A 85 VAL HA A 91 ILE HG1y 1.0 1.8 4.99 1517 1353 A 52 LEU H A 50 SER HA 1.0 1.8 5.26 1518 1354 A 13 HIS HA A 12 ILE HA 1.0 1.8 5.29 1519 1355 A 13 HIS HA A 53 PRO HGx 1.0 1.8 5.50 1520 1356 A 29 MET HA A 28 LYS HA 1.0 1.8 5.90 1521 1357 A 76 GLN HA A 75 LYS HA 1.0 1.8 6.05 1522 1358 A 66 LEU HA A 65 SER HA 1.0 1.8 5.60 1523 1359 A 38 HIS HA A 41 LYS HBx 1.0 1.8 3.73 1524 1359 A 41 LYS HBy A 38 HIS HA 1.0 1.8 3.73 1525 1360 A 12 ILE HB A 9 PHE HA 1.0 1.8 4.36 1526 1361 A 43 LEU HD1% A 54 TRP HA 1.0 1.8 4.75 1527 1362 A 57 VAL HG2% A 54 TRP HA 1.0 1.8 4.76 1528 1363 A 54 TRP HA A 46 LEU HD1% 1.0 1.8 4.81 1529 1364 A 35 TYR HD% A 35 TYR HA 1.0 1.8 4.87 1530 1365 A 72 ASP HA A 74 GLN H 1.0 1.8 5.71 1531 1366 A 72 ASP HA A 75 LYS HBx 1.0 1.8 4.77 1532 1367 A 70 ASP HA A 73 ARG HBx 1.0 1.8 4.51 1533 1367 A 73 ARG HBy A 70 ASP HA 1.0 1.8 4.51 1534 1368 A 93 LEU HD1% A 61 GLN HA 1.0 1.8 5.20 1535 1369 A 79 GLU H A 80 ALA HA 1.0 1.8 6.05 1536 1370 A 100 PRO HDx A 29 MET HE% 1.0 1.8 5.89 1537 1371 A 8 ILE HD1% A 43 LEU HG 1.0 1.8 5.25 1538 1372 A 20 VAL HG2% A 58 ILE HD1% 1.0 1.8 3.54 1539 1373 A 83 ILE HG2% A 85 VAL H 1.0 1.8 5.47 1540 1374 A 11 VAL HB A 15 ILE HD1% 1.0 1.8 5.18 1541 1375 A 12 ILE H A 15 ILE HD1% 1.0 1.8 5.32 1542 1376 A 12 ILE HG2% A 13 HIS HA 1.0 1.8 4.71 1543 1377 A 12 ILE H A 26 ILE HG2% 1.0 1.8 4.88 1544 1378 A 10 ALA HB% A 13 HIS H 1.0 1.8 5.57 1545 1379 A 88 ILE HG2% A 89 GLY H 1.0 1.8 4.84 1546 1380 A 20 VAL HG2% A 93 LEU HA 1.0 1.8 4.95 1547 1381 A 26 ILE HG2% A 30 ALA HB% 1.0 1.8 4.21 1548 1382 A 6 VAL HG1% A 3 GLN HA 1.0 1.8 4.66 1549 1383 A 22 THR HG2% A 57 VAL HG1% 1.0 1.8 5.28 1550 1384 A 26 ILE H A 39 VAL HG1% 1.0 1.8 5.37 1551 1385 A 66 LEU H A 66 LEU HD2% 1.0 1.8 4.36 1552 1386 A 4 PHE HBx A 5 LEU HD2% 1.0 1.8 4.93 1553 1387 A 26 ILE HG2% A 39 VAL HG2% 1.0 1.8 4.23 1554 1388 A 46 LEU HD2% A 9 PHE HE% 1.0 1.8 4.49 1555 1389 A 97 LYS HA A 93 LEU HD2% 1.0 1.8 4.69 1556 1390 A 75 LYS H A 71 LEU HD2% 1.0 1.8 4.89 1557 1391 A 9 PHE HD% A 1 MET HE% 1.0 1.8 4.31 1558 1392 A 9 PHE HE% A 1 MET HE% 1.0 1.8 4.49 1559 1393 A 12 ILE HG2% A 52 LEU HG 1.0 1.8 3.81 1560 1394 A 26 ILE HG2% A 8 ILE HA 1.0 1.8 4.09 1561 1395 A 43 LEU HA A 46 LEU HD2% 1.0 1.8 5.14 1562 1396 A 46 LEU HD2% A 50 SER HA 1.0 1.8 5.81 1563 1397 A 78 LEU HD2% A 83 ILE HB 1.0 1.8 4.20 1564 1398 A 11 VAL HG1% A 26 ILE HA 1.0 1.8 3.97 1565 1399 A 43 LEU HA A 46 LEU HD1% 1.0 1.8 4.00 1566 1400 A 86 SER H A 91 ILE HA 1.0 1.8 5.41 1567 1401 A 27 ALA HB% A 28 LYS HBx 1.0 1.8 4.65 1568 1401 A 28 LYS HBy A 27 ALA HB% 1.0 1.8 4.65 1569 1402 A 27 ALA HB% A 39 VAL HG1% 1.0 1.8 4.53 1570 1403 A 26 ILE HG2% A 27 ALA HB% 1.0 1.8 4.95 1571 1404 A 8 ILE HG2% A 27 ALA HB% 1.0 1.8 5.01 1572 1405 A 10 ALA HB% A 11 VAL HG2% 1.0 1.8 4.02 1573 1406 A 85 VAL HG2% A 75 LYS HEy 1.0 1.8 5.39 1574 1407 A 54 TRP H A 54 TRP HD1 1.0 1.8 3.59 1575 1408 A 55 PHE H A 54 TRP HD1 1.0 1.8 5.21 1576 1409 A 53 PRO HA A 54 TRP HD1 1.0 1.8 4.75 1577 1410 A 46 LEU HBy A 54 TRP HD1 1.0 1.8 4.53 1578 1411 A 46 LEU HD1% A 54 TRP HD1 1.0 1.8 3.95 1579 1412 A 55 PHE HA A 54 TRP HE3 1.0 1.8 4.55 1580 1413 A 99 GLN H A 98 TRP HD1 1.0 1.8 4.14 1581 1414 A 98 TRP HA A 98 TRP HD1 1.0 1.8 3.83 1582 1415 A 19 LYS HBy A 98 TRP HD1 1.0 1.8 4.74 1583 1416 A 98 TRP HD1 A 19 LYS HGx 1.0 1.8 4.69 1584 1416 A 19 LYS HGy A 98 TRP HD1 1.0 1.8 4.69 1585 1417 A 98 TRP HZ2 A 14 GLN HBx 1.0 1.8 4.39 1586 1417 A 14 GLN HBy A 98 TRP HZ2 1.0 1.8 4.39 1587 1418 A 98 TRP HZ2 A 100 PRO HBx 1.0 1.8 4.52 1588 1418 A 100 PRO HBy A 98 TRP HZ2 1.0 1.8 4.52 1589 1419 A 98 TRP HH2 A 14 GLN HBx 1.0 1.8 4.08 1590 1419 A 14 GLN HBy A 98 TRP HH2 1.0 1.8 4.08 1591 1420 A 11 VAL HG1% A 98 TRP HZ3 1.0 1.8 4.00 1592 1421 A 15 ILE HG2% A 98 TRP HZ3 1.0 1.8 6.05 1593 1422 A 98 TRP HE3 A 21 SER HBy 1.0 1.8 4.61 1594 1423 A 98 TRP HE3 A 21 SER HBx 1.0 1.8 4.61 1595 1424 A 98 TRP HBx A 98 TRP HE3 1.0 1.8 4.08 1596 1425 A 98 TRP HBy A 98 TRP HE3 1.0 1.8 4.52 1597 1426 A 54 TRP HH2 A 73 ARG HBx 1.0 1.8 4.77 1598 1426 A 73 ARG HBy A 54 TRP HH2 1.0 1.8 4.77 1599 1427 A 4 PHE HA A 4 PHE HD% 1.0 1.8 3.96 1600 1428 A 5 LEU HG A 4 PHE HD% 1.0 1.8 4.07 1601 1429 A 5 LEU HD2% A 4 PHE HD% 1.0 1.8 3.93 1602 1430 A 8 ILE HG2% A 4 PHE HD% 1.0 1.8 4.80 1603 1431 A 5 LEU HBx A 4 PHE HD% 1.0 1.8 5.32 1604 1432 A 5 LEU H A 4 PHE HD% 1.0 1.8 4.36 1605 1433 A 4 PHE HZ A 4 PHE HD% 1.0 1.8 4.41 1606 1434 A 23 TYR H A 23 TYR HD% 1.0 1.8 3.88 1607 1435 A 23 TYR HD% A 59 ASN HA 1.0 1.8 3.92 1608 1436 A 23 TYR HD% A 23 TYR HA 1.0 1.8 3.71 1609 1437 A 23 TYR HD% A 59 ASN HBy 1.0 1.8 5.20 1610 1438 A 23 TYR HD% A 59 ASN HBx 1.0 1.8 5.20 1611 1439 A 23 TYR HD% A 39 VAL HB 1.0 1.8 4.41 1612 1440 A 23 TYR HD% A 39 VAL HG1% 1.0 1.8 3.64 1613 1441 A 23 TYR HD% A 43 LEU HD1% 1.0 1.8 4.06 1614 1442 A 23 TYR HD% A 57 VAL HG1% 1.0 1.8 3.79 1615 1443 A 13 HIS HE1 A 51 LYS HA 1.0 1.8 5.68 1616 1444 A 13 HIS HE1 A 52 LEU HA 1.0 1.8 3.90 1617 1445 A 52 LEU HD1% A 13 HIS HE1 1.0 1.8 4.41 1618 1446 A 84 GLU H A 96 TYR HE% 1.0 1.8 4.20 1619 1447 A 92 ALA H A 96 TYR HE% 1.0 1.8 4.84 1620 1448 A 83 ILE HA A 96 TYR HE% 1.0 1.8 4.06 1621 1449 A 96 TYR HE% A 95 LYS HEx 1.0 1.8 4.87 1622 1449 A 96 TYR HE% A 95 LYS HEy 1.0 1.8 4.87 1623 1450 A 92 ALA HB% A 96 TYR HE% 1.0 1.8 4.62 1624 1451 A 96 TYR HE% A 95 LYS HDx 1.0 1.8 5.31 1625 1452 A 91 ILE HG2% A 96 TYR HE% 1.0 1.8 4.30 1626 1453 A 83 ILE HD1% A 96 TYR HE% 1.0 1.8 4.59 1627 1454 A 83 ILE HG2% A 96 TYR HE% 1.0 1.8 4.35 1628 1455 A 92 ALA H A 96 TYR HD% 1.0 1.8 4.47 1629 1456 A 96 TYR HA A 96 TYR HD% 1.0 1.8 3.82 1630 1457 A 83 ILE HA A 96 TYR HD% 1.0 1.8 4.83 1631 1458 A 92 ALA HB% A 96 TYR HD% 1.0 1.8 3.96 1632 1459 A 20 VAL HG1% A 96 TYR HD% 1.0 1.8 4.16 1633 1460 A 83 ILE HD1% A 96 TYR HD% 1.0 1.8 4.50 1634 1461 A 83 ILE HG2% A 96 TYR HD% 1.0 1.8 4.43 1635 1462 A 96 TYR H A 96 TYR HD% 1.0 1.8 3.26 1636 1463 A 38 HIS H A 38 HIS HD2 1.0 1.8 4.51 1637 1464 A 32 TYR HD% A 4 PHE HE% 1.0 1.8 4.55 1638 1465 A 4 PHE HE% A 35 TYR HBx 1.0 1.8 4.40 1639 1465 A 35 TYR HBy A 4 PHE HE% 1.0 1.8 4.40 1640 1466 A 4 PHE HE% A 38 HIS HBy 1.0 1.8 5.21 1641 1467 A 4 PHE HE% A 32 TYR HBx 1.0 1.8 5.05 1642 1468 A 5 LEU HG A 4 PHE HE% 1.0 1.8 5.22 1643 1469 A 39 VAL HG2% A 4 PHE HE% 1.0 1.8 4.40 1644 1470 A 4 PHE HE% A 5 LEU HD2% 1.0 1.8 4.36 1645 1471 A 8 ILE HD1% A 4 PHE HE% 1.0 1.8 4.36 1646 1472 A 8 ILE HG2% A 4 PHE HE% 1.0 1.8 4.35 1647 1473 A 32 TYR HD% A 4 PHE HD% 1.0 1.8 4.23 1648 1474 A 32 TYR H A 32 TYR HD% 1.0 1.8 4.05 1649 1475 A 32 TYR HD% A 32 TYR HA 1.0 1.8 4.18 1650 1476 A 32 TYR HD% A 30 ALA HA 1.0 1.8 5.02 1651 1477 A 4 PHE HA A 32 TYR HD% 1.0 1.8 5.48 1652 1478 A 32 TYR HD% A 27 ALA HA 1.0 1.8 5.80 1653 1479 A 30 ALA HB% A 32 TYR HD% 1.0 1.8 3.71 1654 1480 A 8 ILE HG2% A 32 TYR HD% 1.0 1.8 4.61 1655 1481 A 4 PHE HA A 32 TYR HE% 1.0 1.8 4.13 1656 1482 A 7 GLN HGx A 32 TYR HE% 1.0 1.8 4.05 1657 1483 A 4 PHE HBy A 32 TYR HE% 1.0 1.8 4.55 1658 1484 A 32 TYR HE% A 7 GLN HBy 1.0 1.8 4.16 1659 1485 A 32 TYR HE% A 7 GLN HBx 1.0 1.8 4.16 1660 1486 A 30 ALA HB% A 32 TYR HE% 1.0 1.8 4.22 1661 1487 A 4 PHE H A 4 PHE HD% 1.0 1.8 4.63 1662 1488 A 32 TYR HE% A 4 PHE HD% 1.0 1.8 4.15 1663 1489 A 4 PHE HZ A 35 TYR HBx 1.0 1.8 4.64 1664 1489 A 35 TYR HBy A 4 PHE HZ 1.0 1.8 4.64 1665 1490 A 4 PHE HZ A 38 HIS HBy 1.0 1.8 4.84 1666 1491 A 4 PHE HZ A 38 HIS HBx 1.0 1.8 4.84 1667 1492 A 8 ILE HD1% A 4 PHE HZ 1.0 1.8 4.57 1668 1493 A 10 ALA HA A 13 HIS HD2 1.0 1.8 4.47 1669 1494 A 13 HIS HD2 A 13 HIS HA 1.0 1.8 5.15 1670 1495 A 13 HIS HD2 A 13 HIS HBx 1.0 1.8 3.96 1671 1495 A 13 HIS HD2 A 13 HIS HBy 1.0 1.8 3.96 1672 1496 A 13 HIS HD2 A 52 LEU HD1% 1.0 1.8 4.25 1673 1497 A 9 PHE HA A 9 PHE HD% 1.0 1.8 4.07 1674 1498 A 43 LEU HD2% A 9 PHE HD% 1.0 1.8 4.28 1675 1499 A 12 ILE HD1% A 9 PHE HD% 1.0 1.8 4.36 1676 1500 A 8 ILE HG2% A 9 PHE HD% 1.0 1.8 5.92 1677 1501 A 5 LEU HBx A 9 PHE HE% 1.0 1.8 5.01 1678 1502 A 9 PHE HA A 9 PHE HE% 1.0 1.8 5.03 1679 1503 A 56 ARG HE A 55 PHE HE% 1.0 1.8 4.99 1680 1504 A 55 PHE H A 55 PHE HE% 1.0 1.8 4.74 1681 1505 A 55 PHE HE% A 53 PRO HA 1.0 1.8 4.21 1682 1506 A 55 PHE HE% A 77 LYS HDy 1.0 1.8 5.14 1683 1507 A 55 PHE HE% A 78 LEU HD2% 1.0 1.8 4.75 1684 1508 A 9 PHE HD% A 9 PHE HZ 1.0 1.8 4.22 1685 1509 A 46 LEU HD1% A 9 PHE HZ 1.0 1.8 4.82 1686 1510 A 43 LEU HD2% A 9 PHE HZ 1.0 1.8 4.85 1687 1511 A 55 PHE HD% A 78 LEU HD2% 1.0 1.8 4.21 1688 1512 A 55 PHE HA A 55 PHE HD% 1.0 1.8 4.66 1689 1513 A 55 PHE HD% A 56 ARG HA 1.0 1.8 4.81 1690 1514 A 23 TYR H A 23 TYR HE% 1.0 1.8 5.18 1691 1515 A 40 GLY H A 23 TYR HE% 1.0 1.8 5.68 1692 1516 A 59 ASN HA A 23 TYR HE% 1.0 1.8 4.40 1693 1517 A 23 TYR HE% A 59 ASN HBy 1.0 1.8 4.94 1694 1518 A 23 TYR HE% A 59 ASN HBx 1.0 1.8 4.94 1695 1519 A 57 VAL HB A 23 TYR HE% 1.0 1.8 5.03 1696 1520 A 43 LEU HD1% A 23 TYR HE% 1.0 1.8 3.63 1697 1521 A 57 VAL HG1% A 23 TYR HE% 1.0 1.8 4.08 1698 1522 A 15 ILE HA A 98 TRP HZ2 1.0 1.8 4.71 1699 1523 A 13 HIS HD2 A 10 ALA H 1.0 1.8 6.05 1700 1524 A 13 HIS HD2 A 14 GLN H 1.0 1.8 6.05 1701 1525 A 100 PRO HA A 98 TRP HD1 1.0 1.8 5.42 1702 1526 A 8 ILE HD1% A 4 PHE HD% 1.0 1.8 4.77 1703 1527 A 1 MET HA A 1 MET HGx 1.0 1.8 4.11 1704 1527 A 1 MET HA A 1 MET HGy 1.0 1.8 4.11 1705 1528 A 6 VAL HG2% A 1 MET HBx 1.0 1.8 4.17 1706 1528 A 6 VAL HG2% A 1 MET HBy 1.0 1.8 4.17 1707 1529 A 5 LEU HD1% A 1 MET HGx 1.0 1.8 4.04 1708 1529 A 5 LEU HD1% A 1 MET HGy 1.0 1.8 4.04 1709 1530 A 6 VAL H A 1 MET HGx 1.0 1.8 4.89 1710 1530 A 6 VAL H A 1 MET HGy 1.0 1.8 4.89 1711 1531 A 6 VAL HG2% A 1 MET HGx 1.0 1.8 4.14 1712 1531 A 6 VAL HG2% A 1 MET HGy 1.0 1.8 4.14 1713 1532 A 3 GLN H A 2 ASP HBx 1.0 1.8 4.76 1714 1532 A 3 GLN H A 2 ASP HBy 1.0 1.8 4.76 1715 1533 A 5 LEU HD1% A 2 ASP HBx 1.0 1.8 5.28 1716 1533 A 5 LEU HD1% A 2 ASP HBy 1.0 1.8 5.28 1717 1534 A 3 GLN HE21 A 3 GLN HA 1.0 1.8 4.85 1718 1534 A 3 GLN HE22 A 3 GLN HA 1.0 1.8 4.85 1719 1535 A 4 PHE HE% A 32 TYR HBx 1.0 1.8 4.26 1720 1535 A 4 PHE HE% A 32 TYR HBy 1.0 1.8 4.26 1721 1536 A 4 PHE HE% A 38 HIS HBx 1.0 1.8 4.38 1722 1536 A 4 PHE HE% A 38 HIS HBy 1.0 1.8 4.38 1723 1537 A 4 PHE HZ A 38 HIS HBx 1.0 1.8 4.16 1724 1537 A 4 PHE HZ A 38 HIS HBy 1.0 1.8 4.16 1725 1538 A 7 GLN H A 7 GLN HBy 1.0 1.8 3.63 1726 1538 A 7 GLN H A 7 GLN HBx 1.0 1.8 3.63 1727 1539 A 7 GLN HGy A 7 GLN HBy 1.0 1.8 2.87 1728 1539 A 7 GLN HGy A 7 GLN HBx 1.0 1.8 2.87 1729 1540 A 8 ILE H A 7 GLN HBy 1.0 1.8 4.02 1730 1540 A 8 ILE H A 7 GLN HBx 1.0 1.8 4.02 1731 1541 A 8 ILE HA A 7 GLN HBy 1.0 1.8 5.25 1732 1541 A 8 ILE HA A 7 GLN HBx 1.0 1.8 5.25 1733 1542 A 8 ILE HG2% A 7 GLN HBy 1.0 1.8 4.93 1734 1542 A 8 ILE HG2% A 7 GLN HBx 1.0 1.8 4.93 1735 1543 A 10 ALA H A 7 GLN HBy 1.0 1.8 5.87 1736 1543 A 10 ALA H A 7 GLN HBx 1.0 1.8 5.87 1737 1544 A 32 TYR HD% A 7 GLN HBy 1.0 1.8 4.70 1738 1544 A 32 TYR HD% A 7 GLN HBx 1.0 1.8 4.70 1739 1545 A 8 ILE H A 8 ILE HG1x 1.0 1.8 3.67 1740 1545 A 8 ILE H A 8 ILE HG1y 1.0 1.8 3.67 1741 1546 A 8 ILE HA A 12 ILE HG1x 1.0 1.8 5.87 1742 1546 A 8 ILE HA A 12 ILE HG1y 1.0 1.8 5.87 1743 1547 A 8 ILE HG2% A 8 ILE HG1x 1.0 1.8 3.54 1744 1547 A 8 ILE HG2% A 8 ILE HG1y 1.0 1.8 3.54 1745 1548 A 9 PHE H A 8 ILE HG1x 1.0 1.8 3.73 1746 1548 A 9 PHE H A 8 ILE HG1y 1.0 1.8 3.73 1747 1549 A 9 PHE HE% A 8 ILE HG1x 1.0 1.8 4.74 1748 1549 A 9 PHE HE% A 8 ILE HG1y 1.0 1.8 4.74 1749 1550 A 10 ALA H A 8 ILE HG1x 1.0 1.8 5.41 1750 1550 A 10 ALA H A 8 ILE HG1y 1.0 1.8 5.41 1751 1551 A 9 PHE H A 9 PHE HBx 1.0 1.8 3.56 1752 1551 A 9 PHE H A 9 PHE HBy 1.0 1.8 3.56 1753 1552 A 10 ALA H A 9 PHE HBx 1.0 1.8 3.79 1754 1552 A 10 ALA H A 9 PHE HBy 1.0 1.8 3.79 1755 1553 A 13 HIS HD2 A 9 PHE HBx 1.0 1.8 4.40 1756 1553 A 13 HIS HD2 A 9 PHE HBy 1.0 1.8 4.40 1757 1554 A 52 LEU HD1% A 9 PHE HBx 1.0 1.8 4.13 1758 1554 A 52 LEU HD1% A 9 PHE HBy 1.0 1.8 4.13 1759 1555 A 10 ALA HB% A 14 GLN HE21 1.0 1.8 4.94 1760 1555 A 10 ALA HB% A 14 GLN HE22 1.0 1.8 4.94 1761 1556 A 11 VAL HA A 14 GLN HGy 1.0 1.8 4.82 1762 1556 A 11 VAL HA A 14 GLN HGx 1.0 1.8 4.82 1763 1557 A 14 GLN HE21 A 11 VAL HA 1.0 1.8 3.79 1764 1557 A 11 VAL HA A 14 GLN HE22 1.0 1.8 3.79 1765 1558 A 14 GLN HE21 A 11 VAL HG1% 1.0 1.8 4.85 1766 1558 A 14 GLN HE22 A 11 VAL HG1% 1.0 1.8 4.85 1767 1559 A 11 VAL HG1% A 29 MET HBy 1.0 1.8 3.85 1768 1559 A 11 VAL HG1% A 29 MET HBx 1.0 1.8 3.85 1769 1560 A 14 GLN HE21 A 11 VAL HG2% 1.0 1.8 4.87 1770 1560 A 14 GLN HE22 A 11 VAL HG2% 1.0 1.8 4.87 1771 1561 A 11 VAL HG2% A 29 MET HBy 1.0 1.8 4.05 1772 1561 A 11 VAL HG2% A 29 MET HBx 1.0 1.8 4.05 1773 1562 A 12 ILE H A 12 ILE HG1x 1.0 1.8 3.75 1774 1562 A 12 ILE H A 12 ILE HG1y 1.0 1.8 3.75 1775 1563 A 12 ILE H A 15 ILE HG1x 1.0 1.8 5.87 1776 1563 A 12 ILE H A 15 ILE HG1y 1.0 1.8 5.87 1777 1564 A 12 ILE HA A 12 ILE HG1x 1.0 1.8 3.84 1778 1564 A 12 ILE HA A 12 ILE HG1y 1.0 1.8 3.84 1779 1565 A 12 ILE HG2% A 12 ILE HG1x 1.0 1.8 3.62 1780 1565 A 12 ILE HG2% A 12 ILE HG1y 1.0 1.8 3.62 1781 1566 A 12 ILE HG2% A 15 ILE HG1x 1.0 1.8 4.61 1782 1566 A 12 ILE HG2% A 15 ILE HG1y 1.0 1.8 4.61 1783 1567 A 12 ILE HG2% A 53 PRO HDx 1.0 1.8 4.21 1784 1567 A 12 ILE HG2% A 53 PRO HDy 1.0 1.8 4.21 1785 1568 A 12 ILE HG2% A 56 ARG HBy 1.0 1.8 5.35 1786 1568 A 12 ILE HG2% A 56 ARG HBx 1.0 1.8 5.35 1787 1569 A 26 ILE HG2% A 12 ILE HG1x 1.0 1.8 4.05 1788 1569 A 26 ILE HG2% A 12 ILE HG1y 1.0 1.8 4.05 1789 1570 A 26 ILE HD1% A 12 ILE HG1x 1.0 1.8 3.87 1790 1570 A 26 ILE HD1% A 12 ILE HG1y 1.0 1.8 3.87 1791 1571 A 57 VAL HG2% A 12 ILE HG1x 1.0 1.8 4.96 1792 1571 A 57 VAL HG2% A 12 ILE HG1y 1.0 1.8 4.96 1793 1572 A 13 HIS H A 15 ILE HG1x 1.0 1.8 5.17 1794 1572 A 13 HIS H A 15 ILE HG1y 1.0 1.8 5.17 1795 1573 A 13 HIS HA A 53 PRO HGx 1.0 1.8 4.65 1796 1573 A 13 HIS HA A 53 PRO HGy 1.0 1.8 4.65 1797 1574 A 13 HIS HA A 53 PRO HDx 1.0 1.8 4.42 1798 1574 A 13 HIS HA A 53 PRO HDy 1.0 1.8 4.42 1799 1575 A 13 HIS HE1 A 51 LYS HBx 1.0 1.8 4.95 1800 1575 A 13 HIS HE1 A 51 LYS HBy 1.0 1.8 4.95 1801 1576 A 13 HIS HE1 A 53 PRO HDx 1.0 1.8 4.66 1802 1576 A 13 HIS HE1 A 53 PRO HDy 1.0 1.8 4.66 1803 1577 A 14 GLN H A 14 GLN HGy 1.0 1.8 3.95 1804 1577 A 14 GLN H A 14 GLN HGx 1.0 1.8 3.95 1805 1578 A 14 GLN HE21 A 14 GLN H 1.0 1.8 5.87 1806 1578 A 14 GLN HE22 A 14 GLN H 1.0 1.8 5.87 1807 1579 A 14 GLN H A 15 ILE HG1x 1.0 1.8 4.74 1808 1579 A 14 GLN H A 15 ILE HG1y 1.0 1.8 4.74 1809 1580 A 14 GLN HA A 14 GLN HGy 1.0 1.8 3.81 1810 1580 A 14 GLN HA A 14 GLN HGx 1.0 1.8 3.81 1811 1581 A 14 GLN HE21 A 14 GLN HBy 1.0 1.8 3.94 1812 1581 A 14 GLN HE22 A 14 GLN HBx 1.0 1.8 3.94 1813 1581 A 14 GLN HE21 A 14 GLN HBx 1.0 1.8 3.94 1814 1581 A 14 GLN HBy A 14 GLN HE22 1.0 1.8 3.94 1815 1582 A 14 GLN HE21 A 14 GLN HGx 1.0 1.8 3.50 1816 1582 A 14 GLN HE22 A 14 GLN HGy 1.0 1.8 3.50 1817 1582 A 14 GLN HE22 A 14 GLN HGx 1.0 1.8 3.50 1818 1582 A 14 GLN HE21 A 14 GLN HGy 1.0 1.8 3.50 1819 1583 A 15 ILE H A 14 GLN HGy 1.0 1.8 5.82 1820 1583 A 15 ILE H A 14 GLN HGx 1.0 1.8 5.82 1821 1584 A 98 TRP HH2 A 14 GLN HGy 1.0 1.8 5.87 1822 1584 A 98 TRP HH2 A 14 GLN HGx 1.0 1.8 5.87 1823 1585 A 15 ILE H A 15 ILE HG1x 1.0 1.8 3.66 1824 1585 A 15 ILE H A 15 ILE HG1y 1.0 1.8 3.66 1825 1586 A 15 ILE H A 16 PRO HDx 1.0 1.8 5.89 1826 1586 A 15 ILE H A 16 PRO HDy 1.0 1.8 5.89 1827 1587 A 15 ILE HA A 16 PRO HDx 1.0 1.8 2.60 1828 1587 A 15 ILE HA A 16 PRO HDy 1.0 1.8 2.60 1829 1588 A 15 ILE HB A 56 ARG HDx 1.0 1.8 4.66 1830 1588 A 15 ILE HB A 56 ARG HDy 1.0 1.8 4.66 1831 1589 A 15 ILE HG2% A 15 ILE HG1x 1.0 1.8 2.77 1832 1589 A 15 ILE HG2% A 15 ILE HG1y 1.0 1.8 2.77 1833 1590 A 15 ILE HG2% A 21 SER HBy 1.0 1.8 4.92 1834 1590 A 15 ILE HG2% A 21 SER HBx 1.0 1.8 4.92 1835 1591 A 15 ILE HG2% A 56 ARG HBy 1.0 1.8 4.22 1836 1591 A 15 ILE HG2% A 56 ARG HBx 1.0 1.8 4.22 1837 1592 A 15 ILE HG2% A 56 ARG HDx 1.0 1.8 4.21 1838 1592 A 15 ILE HG2% A 56 ARG HDy 1.0 1.8 4.21 1839 1593 A 15 ILE HG1x A 21 SER HBy 1.0 1.8 5.29 1840 1593 A 15 ILE HG1y A 21 SER HBy 1.0 1.8 5.29 1841 1593 A 21 SER HBx A 15 ILE HG1x 1.0 1.8 5.29 1842 1593 A 15 ILE HG1y A 21 SER HBx 1.0 1.8 5.29 1843 1594 A 26 ILE HD1% A 15 ILE HG1x 1.0 1.8 5.20 1844 1594 A 26 ILE HD1% A 15 ILE HG1y 1.0 1.8 5.20 1845 1595 A 56 ARG HE A 15 ILE HG1x 1.0 1.8 5.87 1846 1595 A 56 ARG HE A 15 ILE HG1y 1.0 1.8 5.87 1847 1596 A 98 TRP HE3 A 15 ILE HG1x 1.0 1.8 5.87 1848 1596 A 98 TRP HE3 A 15 ILE HG1y 1.0 1.8 5.87 1849 1597 A 98 TRP HZ3 A 15 ILE HG1x 1.0 1.8 5.87 1850 1597 A 98 TRP HZ3 A 15 ILE HG1y 1.0 1.8 5.87 1851 1598 A 15 ILE HD1% A 21 SER HBy 1.0 1.8 3.98 1852 1598 A 15 ILE HD1% A 21 SER HBx 1.0 1.8 3.98 1853 1599 A 15 ILE HD1% A 56 ARG HBy 1.0 1.8 5.01 1854 1599 A 15 ILE HD1% A 56 ARG HBx 1.0 1.8 5.01 1855 1600 A 98 TRP HD1 A 16 PRO HGy 1.0 1.8 4.40 1856 1600 A 98 TRP HD1 A 16 PRO HGx 1.0 1.8 4.40 1857 1601 A 98 TRP HD1 A 16 PRO HDx 1.0 1.8 4.87 1858 1601 A 98 TRP HD1 A 16 PRO HDy 1.0 1.8 4.87 1859 1602 A 98 TRP HE1 A 16 PRO HDx 1.0 1.8 4.44 1860 1602 A 98 TRP HE1 A 16 PRO HDy 1.0 1.8 4.44 1861 1603 A 17 LYS HBx A 17 LYS HDx 1.0 1.8 2.58 1862 1603 A 17 LYS HBy A 17 LYS HDx 1.0 1.8 2.58 1863 1603 A 17 LYS HDy A 17 LYS HBx 1.0 1.8 2.58 1864 1603 A 17 LYS HDy A 17 LYS HBy 1.0 1.8 2.58 1865 1604 A 17 LYS HGy A 18 GLY HAy 1.0 1.8 5.02 1866 1604 A 17 LYS HGx A 18 GLY HAy 1.0 1.8 5.02 1867 1604 A 18 GLY HAx A 17 LYS HGx 1.0 1.8 5.02 1868 1604 A 17 LYS HGy A 18 GLY HAx 1.0 1.8 5.02 1869 1605 A 17 LYS HGx A 81 GLU HBy 1.0 1.8 4.66 1870 1605 A 17 LYS HGy A 81 GLU HBy 1.0 1.8 4.66 1871 1605 A 81 GLU HBx A 17 LYS HGx 1.0 1.8 4.66 1872 1605 A 17 LYS HGy A 81 GLU HBx 1.0 1.8 4.66 1873 1606 A 17 LYS HGy A 81 GLU HGx 1.0 1.8 5.05 1874 1606 A 17 LYS HGx A 81 GLU HGx 1.0 1.8 5.05 1875 1606 A 81 GLU HGy A 17 LYS HGx 1.0 1.8 5.05 1876 1606 A 17 LYS HGy A 81 GLU HGy 1.0 1.8 5.05 1877 1607 A 17 LYS HEy A 81 GLU HBy 1.0 1.8 5.71 1878 1607 A 81 GLU HBx A 17 LYS HEx 1.0 1.8 5.71 1879 1607 A 17 LYS HEy A 81 GLU HBx 1.0 1.8 5.71 1880 1607 A 17 LYS HEx A 81 GLU HBy 1.0 1.8 5.71 1881 1608 A 18 GLY H A 81 GLU HBy 1.0 1.8 4.31 1882 1608 A 18 GLY H A 81 GLU HBx 1.0 1.8 4.31 1883 1609 A 18 GLY H A 81 GLU HGx 1.0 1.8 5.36 1884 1609 A 18 GLY H A 81 GLU HGy 1.0 1.8 5.36 1885 1610 A 83 ILE HD1% A 18 GLY HAy 1.0 1.8 4.13 1886 1610 A 83 ILE HD1% A 18 GLY HAx 1.0 1.8 4.13 1887 1611 A 19 LYS HA A 19 LYS HDx 1.0 1.8 3.96 1888 1611 A 19 LYS HA A 19 LYS HDy 1.0 1.8 3.96 1889 1612 A 19 LYS HBx A 19 LYS HDx 1.0 1.8 3.20 1890 1612 A 19 LYS HBx A 19 LYS HDy 1.0 1.8 3.20 1891 1613 A 19 LYS HEx A 19 LYS HGx 1.0 1.8 3.48 1892 1613 A 19 LYS HEy A 19 LYS HGx 1.0 1.8 3.48 1893 1613 A 19 LYS HGy A 19 LYS HEy 1.0 1.8 3.48 1894 1613 A 19 LYS HGy A 19 LYS HEx 1.0 1.8 3.48 1895 1614 A 20 VAL H A 19 LYS HDx 1.0 1.8 4.82 1896 1614 A 20 VAL H A 19 LYS HDy 1.0 1.8 4.82 1897 1615 A 96 TYR HA A 19 LYS HDx 1.0 1.8 4.31 1898 1615 A 96 TYR HA A 19 LYS HDy 1.0 1.8 4.31 1899 1616 A 96 TYR HD% A 19 LYS HDx 1.0 1.8 5.87 1900 1616 A 96 TYR HD% A 19 LYS HDy 1.0 1.8 5.87 1901 1617 A 20 VAL HA A 56 ARG HBy 1.0 1.8 4.86 1902 1617 A 20 VAL HA A 56 ARG HBx 1.0 1.8 4.86 1903 1618 A 20 VAL HA A 56 ARG HGx 1.0 1.8 5.87 1904 1618 A 20 VAL HA A 56 ARG HGy 1.0 1.8 5.87 1905 1619 A 57 VAL HG2% A 21 SER HBy 1.0 1.8 5.17 1906 1619 A 57 VAL HG2% A 21 SER HBx 1.0 1.8 5.17 1907 1620 A 98 TRP HE3 A 21 SER HBy 1.0 1.8 3.99 1908 1620 A 98 TRP HE3 A 21 SER HBx 1.0 1.8 3.99 1909 1621 A 98 TRP HZ3 A 21 SER HBy 1.0 1.8 4.21 1910 1621 A 98 TRP HZ3 A 21 SER HBx 1.0 1.8 4.21 1911 1622 A 22 THR HG2% A 93 LEU HBy 1.0 1.8 5.87 1912 1622 A 22 THR HG2% A 93 LEU HBx 1.0 1.8 5.87 1913 1623 A 23 TYR H A 23 TYR HBx 1.0 1.8 3.93 1914 1623 A 23 TYR H A 23 TYR HBy 1.0 1.8 3.93 1915 1624 A 24 GLY H A 23 TYR HBx 1.0 1.8 4.02 1916 1624 A 24 GLY H A 23 TYR HBy 1.0 1.8 4.02 1917 1625 A 36 ALA HA A 23 TYR HBx 1.0 1.8 4.25 1918 1625 A 36 ALA HA A 23 TYR HBy 1.0 1.8 4.25 1919 1626 A 39 VAL HB A 23 TYR HBx 1.0 1.8 4.63 1920 1626 A 39 VAL HB A 23 TYR HBy 1.0 1.8 4.63 1921 1627 A 39 VAL HG1% A 23 TYR HBx 1.0 1.8 5.02 1922 1627 A 39 VAL HG1% A 23 TYR HBy 1.0 1.8 5.02 1923 1628 A 40 GLY H A 23 TYR HBx 1.0 1.8 5.74 1924 1628 A 40 GLY H A 23 TYR HBy 1.0 1.8 5.74 1925 1629 A 23 TYR HD% A 40 GLY HAy 1.0 1.8 5.28 1926 1629 A 23 TYR HD% A 40 GLY HAx 1.0 1.8 5.28 1927 1630 A 23 TYR HD% A 59 ASN HBy 1.0 1.8 4.41 1928 1630 A 23 TYR HD% A 59 ASN HBx 1.0 1.8 4.41 1929 1631 A 23 TYR HE% A 40 GLY HAy 1.0 1.8 3.81 1930 1631 A 23 TYR HE% A 40 GLY HAx 1.0 1.8 3.81 1931 1632 A 23 TYR HE% A 43 LEU HBy 1.0 1.8 4.58 1932 1632 A 23 TYR HE% A 43 LEU HBx 1.0 1.8 4.58 1933 1633 A 23 TYR HE% A 59 ASN HBy 1.0 1.8 4.15 1934 1633 A 23 TYR HE% A 59 ASN HBx 1.0 1.8 4.15 1935 1634 A 23 TYR HE% A 65 SER HBy 1.0 1.8 4.15 1936 1634 A 23 TYR HE% A 65 SER HBx 1.0 1.8 4.15 1937 1635 A 25 GLU HA A 28 LYS HDx 1.0 1.8 4.71 1938 1635 A 25 GLU HA A 28 LYS HDy 1.0 1.8 4.71 1939 1636 A 26 ILE H A 26 ILE HG1x 1.0 1.8 3.95 1940 1636 A 26 ILE H A 26 ILE HG1y 1.0 1.8 3.95 1941 1637 A 26 ILE HA A 29 MET HBy 1.0 1.8 4.54 1942 1637 A 26 ILE HA A 29 MET HBx 1.0 1.8 4.54 1943 1638 A 26 ILE HG2% A 26 ILE HG1x 1.0 1.8 3.30 1944 1638 A 26 ILE HG2% A 26 ILE HG1y 1.0 1.8 3.30 1945 1639 A 57 VAL HG1% A 26 ILE HG1x 1.0 1.8 4.13 1946 1639 A 57 VAL HG1% A 26 ILE HG1y 1.0 1.8 4.13 1947 1640 A 57 VAL HG2% A 26 ILE HG1x 1.0 1.8 3.98 1948 1640 A 57 VAL HG2% A 26 ILE HG1y 1.0 1.8 3.98 1949 1641 A 26 ILE HD1% A 29 MET HBy 1.0 1.8 4.63 1950 1641 A 26 ILE HD1% A 29 MET HBx 1.0 1.8 4.63 1951 1642 A 27 ALA HB% A 32 TYR HBx 1.0 1.8 4.26 1952 1642 A 27 ALA HB% A 32 TYR HBy 1.0 1.8 4.26 1953 1643 A 28 LYS H A 28 LYS HDx 1.0 1.8 5.87 1954 1643 A 28 LYS H A 28 LYS HDy 1.0 1.8 5.87 1955 1644 A 28 LYS HA A 28 LYS HGx 1.0 1.8 4.06 1956 1644 A 28 LYS HA A 28 LYS HGy 1.0 1.8 4.06 1957 1645 A 28 LYS HA A 33 PRO HDx 1.0 1.8 4.83 1958 1645 A 28 LYS HA A 33 PRO HDy 1.0 1.8 4.83 1959 1646 A 28 LYS HDy A 28 LYS HGx 1.0 1.8 2.56 1960 1646 A 28 LYS HGy A 28 LYS HDx 1.0 1.8 2.56 1961 1646 A 28 LYS HDy A 28 LYS HGy 1.0 1.8 2.56 1962 1646 A 28 LYS HDx A 28 LYS HGx 1.0 1.8 2.56 1963 1647 A 28 LYS HEx A 28 LYS HGx 1.0 1.8 3.28 1964 1647 A 28 LYS HGy A 28 LYS HEx 1.0 1.8 3.28 1965 1647 A 28 LYS HEy A 28 LYS HGy 1.0 1.8 3.28 1966 1647 A 28 LYS HEy A 28 LYS HGx 1.0 1.8 3.28 1967 1648 A 29 MET H A 28 LYS HGx 1.0 1.8 4.86 1968 1648 A 29 MET H A 28 LYS HGy 1.0 1.8 4.86 1969 1649 A 33 PRO HA A 28 LYS HGx 1.0 1.8 4.60 1970 1649 A 33 PRO HA A 28 LYS HGy 1.0 1.8 4.60 1971 1650 A 29 MET H A 28 LYS HDx 1.0 1.8 5.87 1972 1650 A 29 MET H A 28 LYS HDy 1.0 1.8 5.87 1973 1651 A 29 MET H A 29 MET HBy 1.0 1.8 3.73 1974 1651 A 29 MET H A 29 MET HBx 1.0 1.8 3.73 1975 1652 A 29 MET H A 29 MET HGx 1.0 1.8 3.64 1976 1652 A 29 MET H A 29 MET HGy 1.0 1.8 3.64 1977 1653 A 29 MET HA A 29 MET HGx 1.0 1.8 3.60 1978 1653 A 29 MET HA A 29 MET HGy 1.0 1.8 3.60 1979 1654 A 29 MET HE% A 29 MET HGx 1.0 1.8 3.79 1980 1654 A 29 MET HE% A 29 MET HGy 1.0 1.8 3.79 1981 1655 A 29 MET HE% A 100 PRO HGy 1.0 1.8 4.30 1982 1655 A 29 MET HE% A 100 PRO HGx 1.0 1.8 4.30 1983 1656 A 32 TYR HD% A 31 GLY HAy 1.0 1.8 4.36 1984 1656 A 32 TYR HD% A 31 GLY HAx 1.0 1.8 4.36 1985 1657 A 32 TYR H A 32 TYR HBx 1.0 1.8 4.05 1986 1657 A 32 TYR H A 32 TYR HBy 1.0 1.8 4.05 1987 1658 A 32 TYR HA A 33 PRO HDx 1.0 1.8 3.78 1988 1658 A 32 TYR HA A 33 PRO HDy 1.0 1.8 3.78 1989 1659 A 35 TYR H A 32 TYR HBx 1.0 1.8 5.02 1990 1659 A 35 TYR H A 32 TYR HBy 1.0 1.8 5.02 1991 1660 A 35 TYR HD% A 38 HIS HBx 1.0 1.8 5.33 1992 1660 A 35 TYR HD% A 38 HIS HBy 1.0 1.8 5.33 1993 1661 A 37 ARG HBy A 37 ARG HDx 1.0 1.8 3.61 1994 1661 A 37 ARG HBx A 37 ARG HDx 1.0 1.8 3.61 1995 1661 A 37 ARG HDy A 37 ARG HBx 1.0 1.8 3.61 1996 1661 A 37 ARG HDy A 37 ARG HBy 1.0 1.8 3.61 1997 1662 A 38 HIS HA A 37 ARG HBx 1.0 1.8 5.52 1998 1662 A 38 HIS HA A 37 ARG HBy 1.0 1.8 5.52 1999 1663 A 38 HIS H A 38 HIS HBx 1.0 1.8 3.67 2000 1663 A 38 HIS H A 38 HIS HBy 1.0 1.8 3.67 2001 1664 A 39 VAL H A 38 HIS HBx 1.0 1.8 4.19 2002 1664 A 39 VAL H A 38 HIS HBy 1.0 1.8 4.19 2003 1665 A 39 VAL H A 40 GLY HAy 1.0 1.8 5.87 2004 1665 A 39 VAL H A 40 GLY HAx 1.0 1.8 5.87 2005 1666 A 39 VAL HB A 40 GLY HAy 1.0 1.8 5.68 2006 1666 A 39 VAL HB A 40 GLY HAx 1.0 1.8 5.68 2007 1667 A 39 VAL HG1% A 40 GLY HAy 1.0 1.8 4.68 2008 1667 A 39 VAL HG1% A 40 GLY HAx 1.0 1.8 4.68 2009 1668 A 39 VAL HG1% A 43 LEU HBy 1.0 1.8 4.86 2010 1668 A 39 VAL HG1% A 43 LEU HBx 1.0 1.8 4.86 2011 1669 A 43 LEU H A 40 GLY HAy 1.0 1.8 5.22 2012 1669 A 43 LEU H A 40 GLY HAx 1.0 1.8 5.22 2013 1670 A 43 LEU HD1% A 40 GLY HAy 1.0 1.8 5.39 2014 1670 A 43 LEU HD1% A 40 GLY HAx 1.0 1.8 5.39 2015 1671 A 41 LYS H A 41 LYS HGx 1.0 1.8 4.93 2016 1671 A 41 LYS H A 41 LYS HGy 1.0 1.8 4.93 2017 1672 A 41 LYS HA A 41 LYS HGx 1.0 1.8 3.69 2018 1672 A 41 LYS HA A 41 LYS HGy 1.0 1.8 3.69 2019 1673 A 41 LYS HDx A 41 LYS HGx 1.0 1.8 2.61 2020 1673 A 41 LYS HDy A 41 LYS HGx 1.0 1.8 2.61 2021 1673 A 41 LYS HGy A 41 LYS HDx 1.0 1.8 2.61 2022 1673 A 41 LYS HDy A 41 LYS HGy 1.0 1.8 2.61 2023 1674 A 42 ALA H A 41 LYS HGx 1.0 1.8 5.22 2024 1674 A 42 ALA H A 41 LYS HGy 1.0 1.8 5.22 2025 1675 A 43 LEU H A 43 LEU HBy 1.0 1.8 3.53 2026 1675 A 43 LEU H A 43 LEU HBx 1.0 1.8 3.53 2027 1676 A 43 LEU H A 44 GLY HAy 1.0 1.8 5.87 2028 1676 A 43 LEU H A 44 GLY HAx 1.0 1.8 5.87 2029 1677 A 43 LEU HD1% A 43 LEU HBy 1.0 1.8 3.52 2030 1677 A 43 LEU HD1% A 43 LEU HBx 1.0 1.8 3.52 2031 1678 A 43 LEU HD2% A 43 LEU HBy 1.0 1.8 3.49 2032 1678 A 43 LEU HD2% A 43 LEU HBx 1.0 1.8 3.49 2033 1679 A 44 GLY H A 43 LEU HBy 1.0 1.8 4.29 2034 1679 A 44 GLY H A 43 LEU HBx 1.0 1.8 4.29 2035 1680 A 43 LEU HD1% A 54 TRP HBy 1.0 1.8 5.81 2036 1680 A 43 LEU HD1% A 54 TRP HBx 1.0 1.8 5.81 2037 1681 A 43 LEU HD2% A 54 TRP HBy 1.0 1.8 3.85 2038 1681 A 43 LEU HD2% A 54 TRP HBx 1.0 1.8 3.85 2039 1682 A 45 ASN H A 45 ASN HBy 1.0 1.8 3.61 2040 1682 A 45 ASN H A 45 ASN HBx 1.0 1.8 3.61 2041 1683 A 45 ASN HBx A 45 ASN HD22 1.0 1.8 3.52 2042 1683 A 45 ASN HBy A 45 ASN HD22 1.0 1.8 3.52 2043 1683 A 45 ASN HD21 A 45 ASN HBy 1.0 1.8 3.52 2044 1683 A 45 ASN HBx A 45 ASN HD21 1.0 1.8 3.52 2045 1684 A 46 LEU H A 45 ASN HBy 1.0 1.8 3.96 2046 1684 A 46 LEU H A 45 ASN HBx 1.0 1.8 3.96 2047 1685 A 46 LEU H A 47 PRO HDx 1.0 1.8 4.85 2048 1685 A 46 LEU H A 47 PRO HDy 1.0 1.8 4.85 2049 1686 A 46 LEU HBy A 47 PRO HDx 1.0 1.8 4.89 2050 1686 A 46 LEU HBy A 47 PRO HDy 1.0 1.8 4.89 2051 1687 A 46 LEU HBy A 50 SER HBy 1.0 1.8 5.87 2052 1687 A 46 LEU HBy A 50 SER HBx 1.0 1.8 5.87 2053 1688 A 46 LEU HBx A 47 PRO HDx 1.0 1.8 4.03 2054 1688 A 46 LEU HBx A 47 PRO HDy 1.0 1.8 4.03 2055 1689 A 46 LEU HBx A 50 SER HBy 1.0 1.8 4.95 2056 1689 A 46 LEU HBx A 50 SER HBx 1.0 1.8 4.95 2057 1690 A 46 LEU HD1% A 50 SER HBy 1.0 1.8 5.48 2058 1690 A 46 LEU HD1% A 50 SER HBx 1.0 1.8 5.48 2059 1691 A 46 LEU HD1% A 54 TRP HBy 1.0 1.8 4.23 2060 1691 A 46 LEU HD1% A 54 TRP HBx 1.0 1.8 4.23 2061 1692 A 46 LEU HD2% A 50 SER HBy 1.0 1.8 4.95 2062 1692 A 46 LEU HD2% A 50 SER HBx 1.0 1.8 4.95 2063 1693 A 46 LEU HD2% A 52 LEU HBy 1.0 1.8 4.88 2064 1693 A 46 LEU HD2% A 52 LEU HBx 1.0 1.8 4.88 2065 1694 A 48 GLU H A 47 PRO HBy 1.0 1.8 4.06 2066 1694 A 48 GLU H A 47 PRO HBx 1.0 1.8 4.06 2067 1695 A 50 SER H A 47 PRO HBy 1.0 1.8 5.73 2068 1695 A 50 SER H A 47 PRO HBx 1.0 1.8 5.73 2069 1696 A 47 PRO HGy A 50 SER HBy 1.0 1.8 4.97 2070 1696 A 47 PRO HGy A 50 SER HBx 1.0 1.8 4.97 2071 1697 A 47 PRO HDx A 50 SER HBy 1.0 1.8 4.41 2072 1697 A 47 PRO HDy A 50 SER HBy 1.0 1.8 4.41 2073 1697 A 50 SER HBx A 47 PRO HDx 1.0 1.8 4.41 2074 1697 A 47 PRO HDy A 50 SER HBx 1.0 1.8 4.41 2075 1698 A 48 GLU H A 48 GLU HBy 1.0 1.8 3.42 2076 1698 A 48 GLU H A 48 GLU HBx 1.0 1.8 3.42 2077 1699 A 50 SER H A 50 SER HBy 1.0 1.8 3.45 2078 1699 A 50 SER H A 50 SER HBx 1.0 1.8 3.45 2079 1700 A 52 LEU H A 50 SER HBy 1.0 1.8 4.79 2080 1700 A 52 LEU H A 50 SER HBx 1.0 1.8 4.79 2081 1701 A 51 LYS HA A 51 LYS HGx 1.0 1.8 3.97 2082 1701 A 51 LYS HA A 51 LYS HGy 1.0 1.8 3.97 2083 1702 A 51 LYS HBx A 51 LYS HDx 1.0 1.8 3.15 2084 1702 A 51 LYS HBy A 51 LYS HDx 1.0 1.8 3.15 2085 1702 A 51 LYS HDy A 51 LYS HBx 1.0 1.8 3.15 2086 1702 A 51 LYS HDy A 51 LYS HBy 1.0 1.8 3.15 2087 1703 A 51 LYS HEy A 51 LYS HGx 1.0 1.8 3.31 2088 1703 A 51 LYS HEx A 51 LYS HGx 1.0 1.8 3.31 2089 1703 A 51 LYS HGy A 51 LYS HEx 1.0 1.8 3.31 2090 1703 A 51 LYS HEy A 51 LYS HGy 1.0 1.8 3.31 2091 1704 A 52 LEU HA A 53 PRO HDx 1.0 1.8 3.53 2092 1704 A 52 LEU HA A 53 PRO HDy 1.0 1.8 3.53 2093 1705 A 52 LEU HBy A 53 PRO HDx 1.0 1.8 5.19 2094 1705 A 53 PRO HDy A 52 LEU HBy 1.0 1.8 5.19 2095 1705 A 53 PRO HDy A 52 LEU HBx 1.0 1.8 5.19 2096 1705 A 52 LEU HBx A 53 PRO HDx 1.0 1.8 5.19 2097 1706 A 52 LEU HD1% A 53 PRO HDx 1.0 1.8 3.94 2098 1706 A 52 LEU HD1% A 53 PRO HDy 1.0 1.8 3.94 2099 1707 A 52 LEU HD2% A 53 PRO HDx 1.0 1.8 5.89 2100 1707 A 52 LEU HD2% A 53 PRO HDy 1.0 1.8 5.89 2101 1708 A 52 LEU HD2% A 54 TRP HBy 1.0 1.8 5.05 2102 1708 A 52 LEU HD2% A 54 TRP HBx 1.0 1.8 5.05 2103 1709 A 54 TRP H A 53 PRO HBy 1.0 1.8 4.38 2104 1709 A 54 TRP H A 53 PRO HBx 1.0 1.8 4.38 2105 1710 A 53 PRO HBy A 56 ARG HDx 1.0 1.8 4.55 2106 1710 A 53 PRO HBx A 56 ARG HDx 1.0 1.8 4.55 2107 1710 A 56 ARG HDy A 53 PRO HBy 1.0 1.8 4.55 2108 1710 A 56 ARG HDy A 53 PRO HBx 1.0 1.8 4.55 2109 1711 A 54 TRP H A 54 TRP HBy 1.0 1.8 3.73 2110 1711 A 54 TRP H A 54 TRP HBx 1.0 1.8 3.73 2111 1712 A 54 TRP HZ2 A 73 ARG HGx 1.0 1.8 4.53 2112 1712 A 54 TRP HZ2 A 73 ARG HGy 1.0 1.8 4.53 2113 1713 A 54 TRP HH2 A 73 ARG HGx 1.0 1.8 5.33 2114 1713 A 54 TRP HH2 A 73 ARG HGy 1.0 1.8 5.33 2115 1714 A 55 PHE H A 55 PHE HBy 1.0 1.8 4.04 2116 1714 A 55 PHE H A 55 PHE HBx 1.0 1.8 4.04 2117 1715 A 55 PHE HA A 74 GLN HGy 1.0 1.8 4.40 2118 1715 A 55 PHE HA A 74 GLN HGx 1.0 1.8 4.40 2119 1716 A 74 GLN HA A 55 PHE HBy 1.0 1.8 4.83 2120 1716 A 74 GLN HA A 55 PHE HBx 1.0 1.8 4.83 2121 1717 A 55 PHE HBy A 74 GLN HGy 1.0 1.8 5.03 2122 1717 A 55 PHE HBx A 74 GLN HGy 1.0 1.8 5.03 2123 1717 A 74 GLN HGx A 55 PHE HBy 1.0 1.8 5.03 2124 1717 A 55 PHE HBx A 74 GLN HGx 1.0 1.8 5.03 2125 1718 A 55 PHE HD% A 77 LYS HDx 1.0 1.8 4.37 2126 1718 A 55 PHE HD% A 77 LYS HDy 1.0 1.8 4.37 2127 1719 A 55 PHE HE% A 56 ARG HGx 1.0 1.8 4.68 2128 1719 A 55 PHE HE% A 56 ARG HGy 1.0 1.8 4.68 2129 1720 A 55 PHE HE% A 77 LYS HGx 1.0 1.8 5.06 2130 1720 A 55 PHE HE% A 77 LYS HGy 1.0 1.8 5.06 2131 1721 A 55 PHE HE% A 77 LYS HDx 1.0 1.8 4.43 2132 1721 A 55 PHE HE% A 77 LYS HDy 1.0 1.8 4.43 2133 1722 A 56 ARG H A 56 ARG HBy 1.0 1.8 3.87 2134 1722 A 56 ARG H A 56 ARG HBx 1.0 1.8 3.87 2135 1723 A 56 ARG H A 56 ARG HGx 1.0 1.8 3.66 2136 1723 A 56 ARG H A 56 ARG HGy 1.0 1.8 3.66 2137 1724 A 56 ARG H A 56 ARG HDx 1.0 1.8 4.66 2138 1724 A 56 ARG H A 56 ARG HDy 1.0 1.8 4.66 2139 1725 A 56 ARG HA A 56 ARG HGx 1.0 1.8 4.06 2140 1725 A 56 ARG HA A 56 ARG HGy 1.0 1.8 4.06 2141 1726 A 57 VAL H A 56 ARG HBy 1.0 1.8 4.63 2142 1726 A 57 VAL H A 56 ARG HBx 1.0 1.8 4.63 2143 1727 A 57 VAL HG2% A 56 ARG HBy 1.0 1.8 4.30 2144 1727 A 57 VAL HG2% A 56 ARG HBx 1.0 1.8 4.30 2145 1728 A 74 GLN HE21 A 58 ILE HA 1.0 1.8 5.15 2146 1728 A 74 GLN HE22 A 58 ILE HA 1.0 1.8 5.15 2147 1729 A 58 ILE HG2% A 64 ILE HG1x 1.0 1.8 4.68 2148 1729 A 58 ILE HG2% A 64 ILE HG1y 1.0 1.8 4.68 2149 1730 A 58 ILE HG2% A 74 GLN HGy 1.0 1.8 5.37 2150 1730 A 58 ILE HG2% A 74 GLN HGx 1.0 1.8 5.37 2151 1731 A 58 ILE HG2% A 74 GLN HE21 1.0 1.8 3.71 2152 1731 A 58 ILE HG2% A 74 GLN HE22 1.0 1.8 3.71 2153 1732 A 58 ILE HD1% A 62 GLY HAx 1.0 1.8 3.77 2154 1732 A 58 ILE HD1% A 62 GLY HAy 1.0 1.8 3.77 2155 1733 A 59 ASN H A 59 ASN HBy 1.0 1.8 4.03 2156 1733 A 59 ASN H A 59 ASN HBx 1.0 1.8 4.03 2157 1734 A 60 SER H A 59 ASN HBy 1.0 1.8 3.75 2158 1734 A 60 SER H A 59 ASN HBx 1.0 1.8 3.75 2159 1735 A 59 ASN HD21 A 63 LYS HBx 1.0 1.8 4.93 2160 1735 A 59 ASN HD21 A 63 LYS HBy 1.0 1.8 4.93 2161 1736 A 59 ASN HD22 A 63 LYS HBx 1.0 1.8 4.26 2162 1736 A 59 ASN HD22 A 63 LYS HBy 1.0 1.8 4.26 2163 1737 A 60 SER H A 60 SER HBy 1.0 1.8 3.95 2164 1737 A 60 SER H A 60 SER HBx 1.0 1.8 3.95 2165 1738 A 60 SER HA A 60 SER HBy 1.0 1.8 2.83 2166 1738 A 60 SER HA A 60 SER HBx 1.0 1.8 2.83 2167 1739 A 61 GLN H A 60 SER HBy 1.0 1.8 4.33 2168 1739 A 61 GLN H A 60 SER HBx 1.0 1.8 4.33 2169 1740 A 61 GLN H A 61 GLN HBy 1.0 1.8 3.32 2170 1740 A 61 GLN H A 61 GLN HBx 1.0 1.8 3.32 2171 1741 A 61 GLN H A 62 GLY HAx 1.0 1.8 5.51 2172 1741 A 61 GLN H A 62 GLY HAy 1.0 1.8 5.51 2173 1742 A 62 GLY H A 61 GLN HBy 1.0 1.8 4.50 2174 1742 A 62 GLY H A 61 GLN HBx 1.0 1.8 4.50 2175 1743 A 63 LYS H A 61 GLN HBy 1.0 1.8 5.05 2176 1743 A 63 LYS H A 61 GLN HBx 1.0 1.8 5.05 2177 1744 A 62 GLY H A 63 LYS HBx 1.0 1.8 5.43 2178 1744 A 62 GLY H A 63 LYS HBy 1.0 1.8 5.43 2179 1745 A 93 LEU HD1% A 62 GLY HAx 1.0 1.8 3.88 2180 1745 A 93 LEU HD1% A 62 GLY HAy 1.0 1.8 3.88 2181 1746 A 93 LEU HD2% A 62 GLY HAx 1.0 1.8 4.30 2182 1746 A 93 LEU HD2% A 62 GLY HAy 1.0 1.8 4.30 2183 1747 A 63 LYS H A 63 LYS HGx 1.0 1.8 4.63 2184 1747 A 63 LYS H A 63 LYS HGy 1.0 1.8 4.63 2185 1748 A 63 LYS HBx A 63 LYS HDx 1.0 1.8 2.94 2186 1748 A 63 LYS HBy A 63 LYS HDx 1.0 1.8 2.94 2187 1748 A 63 LYS HDy A 63 LYS HBx 1.0 1.8 2.94 2188 1748 A 63 LYS HDy A 63 LYS HBy 1.0 1.8 2.94 2189 1749 A 64 ILE H A 63 LYS HBx 1.0 1.8 4.00 2190 1749 A 64 ILE H A 63 LYS HBy 1.0 1.8 4.00 2191 1750 A 63 LYS HEx A 63 LYS HGx 1.0 1.8 3.36 2192 1750 A 63 LYS HEy A 63 LYS HGx 1.0 1.8 3.36 2193 1750 A 63 LYS HGy A 63 LYS HEx 1.0 1.8 3.36 2194 1750 A 63 LYS HEy A 63 LYS HGy 1.0 1.8 3.36 2195 1751 A 64 ILE H A 63 LYS HGx 1.0 1.8 4.13 2196 1751 A 64 ILE H A 63 LYS HGy 1.0 1.8 4.13 2197 1752 A 88 ILE HD1% A 63 LYS HGx 1.0 1.8 5.09 2198 1752 A 88 ILE HD1% A 63 LYS HGy 1.0 1.8 5.09 2199 1753 A 64 ILE H A 64 ILE HG1x 1.0 1.8 3.92 2200 1753 A 64 ILE H A 64 ILE HG1y 1.0 1.8 3.92 2201 1754 A 64 ILE H A 89 GLY HAx 1.0 1.8 5.33 2202 1754 A 64 ILE H A 89 GLY HAy 1.0 1.8 5.33 2203 1755 A 64 ILE HA A 64 ILE HG1x 1.0 1.8 4.07 2204 1755 A 64 ILE HA A 64 ILE HG1y 1.0 1.8 4.07 2205 1756 A 64 ILE HB A 89 GLY HAx 1.0 1.8 4.42 2206 1756 A 64 ILE HB A 89 GLY HAy 1.0 1.8 4.42 2207 1757 A 64 ILE HG2% A 74 GLN HBy 1.0 1.8 4.79 2208 1757 A 64 ILE HG2% A 74 GLN HBx 1.0 1.8 4.79 2209 1758 A 91 ILE HD1% A 64 ILE HG1x 1.0 1.8 4.04 2210 1758 A 91 ILE HD1% A 64 ILE HG1y 1.0 1.8 4.04 2211 1759 A 64 ILE HD1% A 74 GLN HBy 1.0 1.8 4.23 2212 1759 A 64 ILE HD1% A 74 GLN HBx 1.0 1.8 4.23 2213 1760 A 64 ILE HD1% A 75 LYS HBx 1.0 1.8 4.32 2214 1760 A 64 ILE HD1% A 75 LYS HBy 1.0 1.8 4.32 2215 1761 A 64 ILE HD1% A 75 LYS HDy 1.0 1.8 4.59 2216 1761 A 64 ILE HD1% A 75 LYS HDx 1.0 1.8 4.59 2217 1762 A 64 ILE HD1% A 89 GLY HAx 1.0 1.8 4.10 2218 1762 A 64 ILE HD1% A 89 GLY HAy 1.0 1.8 4.10 2219 1763 A 65 SER H A 65 SER HBy 1.0 1.8 3.73 2220 1763 A 65 SER H A 65 SER HBx 1.0 1.8 3.73 2221 1764 A 66 LEU HD2% A 66 LEU HBy 1.0 1.8 3.54 2222 1764 A 66 LEU HD2% A 66 LEU HBx 1.0 1.8 3.54 2223 1765 A 67 LYS H A 66 LEU HBy 1.0 1.8 3.85 2224 1765 A 67 LYS H A 66 LEU HBx 1.0 1.8 3.85 2225 1766 A 71 LEU HA A 66 LEU HBy 1.0 1.8 4.57 2226 1766 A 71 LEU HA A 66 LEU HBx 1.0 1.8 4.57 2227 1767 A 74 GLN H A 66 LEU HBy 1.0 1.8 5.87 2228 1767 A 74 GLN H A 66 LEU HBx 1.0 1.8 5.87 2229 1768 A 66 LEU HD1% A 70 ASP HBx 1.0 1.8 3.82 2230 1768 A 66 LEU HD1% A 70 ASP HBy 1.0 1.8 3.82 2231 1769 A 66 LEU HD2% A 70 ASP HBx 1.0 1.8 4.53 2232 1769 A 66 LEU HD2% A 70 ASP HBy 1.0 1.8 4.53 2233 1770 A 67 LYS H A 67 LYS HBx 1.0 1.8 3.66 2234 1770 A 67 LYS H A 67 LYS HBy 1.0 1.8 3.66 2235 1771 A 67 LYS H A 67 LYS HGx 1.0 1.8 4.10 2236 1771 A 67 LYS H A 67 LYS HGy 1.0 1.8 4.10 2237 1772 A 67 LYS H A 70 ASP HBx 1.0 1.8 4.40 2238 1772 A 67 LYS H A 70 ASP HBy 1.0 1.8 4.40 2239 1773 A 67 LYS HA A 71 LEU HBy 1.0 1.8 5.17 2240 1773 A 67 LYS HA A 71 LEU HBx 1.0 1.8 5.17 2241 1774 A 67 LYS HBy A 67 LYS HDx 1.0 1.8 3.18 2242 1774 A 67 LYS HBx A 67 LYS HDx 1.0 1.8 3.18 2243 1774 A 67 LYS HDy A 67 LYS HBx 1.0 1.8 3.18 2244 1774 A 67 LYS HDy A 67 LYS HBy 1.0 1.8 3.18 2245 1775 A 68 GLY H A 67 LYS HBx 1.0 1.8 3.85 2246 1775 A 68 GLY H A 67 LYS HBy 1.0 1.8 3.85 2247 1776 A 67 LYS HBx A 68 GLY HAy 1.0 1.8 5.01 2248 1776 A 68 GLY HAx A 67 LYS HBx 1.0 1.8 5.01 2249 1776 A 67 LYS HBy A 68 GLY HAx 1.0 1.8 5.01 2250 1776 A 67 LYS HBy A 68 GLY HAy 1.0 1.8 5.01 2251 1777 A 67 LYS HEy A 67 LYS HGx 1.0 1.8 3.59 2252 1777 A 67 LYS HEx A 67 LYS HGx 1.0 1.8 3.59 2253 1777 A 67 LYS HGy A 67 LYS HEx 1.0 1.8 3.59 2254 1777 A 67 LYS HEy A 67 LYS HGy 1.0 1.8 3.59 2255 1778 A 68 GLY H A 67 LYS HGx 1.0 1.8 5.09 2256 1778 A 68 GLY H A 67 LYS HGy 1.0 1.8 5.09 2257 1779 A 68 GLY H A 71 LEU HBy 1.0 1.8 5.17 2258 1779 A 68 GLY H A 71 LEU HBx 1.0 1.8 5.17 2259 1780 A 70 ASP H A 70 ASP HBx 1.0 1.8 3.62 2260 1780 A 70 ASP H A 70 ASP HBy 1.0 1.8 3.62 2261 1781 A 70 ASP HA A 73 ARG HDx 1.0 1.8 5.01 2262 1781 A 70 ASP HA A 73 ARG HDy 1.0 1.8 5.01 2263 1782 A 71 LEU H A 70 ASP HBx 1.0 1.8 4.51 2264 1782 A 71 LEU H A 70 ASP HBy 1.0 1.8 4.51 2265 1783 A 71 LEU HG A 71 LEU HBy 1.0 1.8 2.76 2266 1783 A 71 LEU HG A 71 LEU HBx 1.0 1.8 2.76 2267 1784 A 71 LEU HD1% A 71 LEU HBy 1.0 1.8 3.15 2268 1784 A 71 LEU HD1% A 71 LEU HBx 1.0 1.8 3.15 2269 1785 A 72 ASP H A 71 LEU HBy 1.0 1.8 3.78 2270 1785 A 72 ASP H A 71 LEU HBx 1.0 1.8 3.78 2271 1786 A 74 GLN H A 71 LEU HBy 1.0 1.8 5.87 2272 1786 A 74 GLN H A 71 LEU HBx 1.0 1.8 5.87 2273 1787 A 71 LEU HD1% A 89 GLY HAx 1.0 1.8 4.08 2274 1787 A 71 LEU HD1% A 89 GLY HAy 1.0 1.8 4.08 2275 1788 A 71 LEU HD2% A 75 LYS HBx 1.0 1.8 4.68 2276 1788 A 71 LEU HD2% A 75 LYS HBy 1.0 1.8 4.68 2277 1789 A 72 ASP H A 72 ASP HBx 1.0 1.8 3.50 2278 1789 A 72 ASP H A 72 ASP HBy 1.0 1.8 3.50 2279 1790 A 72 ASP HA A 75 LYS HBx 1.0 1.8 4.08 2280 1790 A 72 ASP HA A 75 LYS HBy 1.0 1.8 4.08 2281 1791 A 73 ARG H A 72 ASP HBx 1.0 1.8 3.50 2282 1791 A 73 ARG H A 72 ASP HBy 1.0 1.8 3.50 2283 1792 A 73 ARG HA A 72 ASP HBx 1.0 1.8 5.04 2284 1792 A 73 ARG HA A 72 ASP HBy 1.0 1.8 5.04 2285 1793 A 73 ARG H A 73 ARG HGx 1.0 1.8 4.40 2286 1793 A 73 ARG H A 73 ARG HGy 1.0 1.8 4.40 2287 1794 A 73 ARG HA A 73 ARG HGx 1.0 1.8 3.97 2288 1794 A 73 ARG HA A 73 ARG HGy 1.0 1.8 3.97 2289 1795 A 73 ARG HA A 73 ARG HDx 1.0 1.8 5.07 2290 1795 A 73 ARG HA A 73 ARG HDy 1.0 1.8 5.07 2291 1796 A 73 ARG HA A 76 GLN HGy 1.0 1.8 4.95 2292 1796 A 73 ARG HA A 76 GLN HGx 1.0 1.8 4.95 2293 1797 A 74 GLN H A 74 GLN HGy 1.0 1.8 4.80 2294 1797 A 74 GLN H A 74 GLN HGx 1.0 1.8 4.80 2295 1798 A 75 LYS H A 74 GLN HBy 1.0 1.8 4.10 2296 1798 A 75 LYS H A 74 GLN HBx 1.0 1.8 4.10 2297 1799 A 78 LEU HD1% A 74 GLN HBy 1.0 1.8 5.29 2298 1799 A 78 LEU HD1% A 74 GLN HBx 1.0 1.8 5.29 2299 1800 A 78 LEU H A 74 GLN HGy 1.0 1.8 5.87 2300 1800 A 78 LEU H A 74 GLN HGx 1.0 1.8 5.87 2301 1801 A 78 LEU HD1% A 74 GLN HGy 1.0 1.8 5.43 2302 1801 A 78 LEU HD1% A 74 GLN HGx 1.0 1.8 5.43 2303 1802 A 78 LEU HD2% A 74 GLN HGy 1.0 1.8 5.02 2304 1802 A 78 LEU HD2% A 74 GLN HGx 1.0 1.8 5.02 2305 1803 A 74 GLN HE21 A 78 LEU HD1% 1.0 1.8 4.99 2306 1803 A 74 GLN HE22 A 78 LEU HD1% 1.0 1.8 4.99 2307 1804 A 74 GLN HE21 A 78 LEU HD2% 1.0 1.8 4.43 2308 1804 A 74 GLN HE22 A 78 LEU HD2% 1.0 1.8 4.43 2309 1805 A 75 LYS H A 75 LYS HBx 1.0 1.8 3.54 2310 1805 A 75 LYS H A 75 LYS HBy 1.0 1.8 3.54 2311 1806 A 75 LYS H A 75 LYS HDy 1.0 1.8 5.87 2312 1806 A 75 LYS H A 75 LYS HDx 1.0 1.8 5.87 2313 1807 A 75 LYS HA A 75 LYS HGx 1.0 1.8 4.08 2314 1807 A 75 LYS HA A 75 LYS HGy 1.0 1.8 4.08 2315 1808 A 75 LYS HA A 75 LYS HDy 1.0 1.8 4.87 2316 1808 A 75 LYS HA A 75 LYS HDx 1.0 1.8 4.87 2317 1809 A 75 LYS HA A 78 LEU HBy 1.0 1.8 4.38 2318 1809 A 75 LYS HA A 78 LEU HBx 1.0 1.8 4.38 2319 1810 A 75 LYS HBx A 75 LYS HDy 1.0 1.8 3.33 2320 1810 A 75 LYS HBy A 75 LYS HDy 1.0 1.8 3.33 2321 1810 A 75 LYS HDx A 75 LYS HBx 1.0 1.8 3.33 2322 1810 A 75 LYS HBy A 75 LYS HDx 1.0 1.8 3.33 2323 1811 A 76 GLN H A 75 LYS HBx 1.0 1.8 4.14 2324 1811 A 76 GLN H A 75 LYS HBy 1.0 1.8 4.14 2325 1812 A 85 VAL HG1% A 75 LYS HBx 1.0 1.8 4.26 2326 1812 A 85 VAL HG1% A 75 LYS HBy 1.0 1.8 4.26 2327 1813 A 85 VAL HG2% A 75 LYS HBx 1.0 1.8 5.63 2328 1813 A 85 VAL HG2% A 75 LYS HBy 1.0 1.8 5.63 2329 1814 A 75 LYS HEy A 75 LYS HGx 1.0 1.8 3.45 2330 1814 A 75 LYS HEx A 75 LYS HGx 1.0 1.8 3.45 2331 1814 A 75 LYS HGy A 75 LYS HEy 1.0 1.8 3.45 2332 1814 A 75 LYS HGy A 75 LYS HEx 1.0 1.8 3.45 2333 1815 A 76 GLN H A 75 LYS HGx 1.0 1.8 4.88 2334 1815 A 76 GLN H A 75 LYS HGy 1.0 1.8 4.88 2335 1816 A 76 GLN HA A 75 LYS HGx 1.0 1.8 5.02 2336 1816 A 76 GLN HA A 75 LYS HGy 1.0 1.8 5.02 2337 1817 A 85 VAL HB A 75 LYS HGx 1.0 1.8 4.08 2338 1817 A 85 VAL HB A 75 LYS HGy 1.0 1.8 4.08 2339 1818 A 85 VAL HG2% A 75 LYS HGx 1.0 1.8 4.57 2340 1818 A 85 VAL HG2% A 75 LYS HGy 1.0 1.8 4.57 2341 1819 A 85 VAL HG1% A 75 LYS HDy 1.0 1.8 4.28 2342 1819 A 85 VAL HG1% A 75 LYS HDx 1.0 1.8 4.28 2343 1820 A 85 VAL HG1% A 75 LYS HEy 1.0 1.8 4.23 2344 1820 A 85 VAL HG1% A 75 LYS HEx 1.0 1.8 4.23 2345 1821 A 85 VAL HG2% A 75 LYS HEy 1.0 1.8 4.50 2346 1821 A 85 VAL HG2% A 75 LYS HEx 1.0 1.8 4.50 2347 1822 A 76 GLN H A 76 GLN HGy 1.0 1.8 3.77 2348 1822 A 76 GLN H A 76 GLN HGx 1.0 1.8 3.77 2349 1823 A 76 GLN H A 77 LYS HGx 1.0 1.8 5.87 2350 1823 A 76 GLN H A 77 LYS HGy 1.0 1.8 5.87 2351 1824 A 76 GLN HA A 76 GLN HGy 1.0 1.8 3.78 2352 1824 A 76 GLN HA A 76 GLN HGx 1.0 1.8 3.78 2353 1825 A 76 GLN HBy A 77 LYS HEy 1.0 1.8 4.62 2354 1825 A 76 GLN HBx A 77 LYS HEy 1.0 1.8 4.62 2355 1825 A 77 LYS HEx A 76 GLN HBx 1.0 1.8 4.62 2356 1825 A 76 GLN HBy A 77 LYS HEx 1.0 1.8 4.62 2357 1826 A 76 GLN HE22 A 76 GLN HGy 1.0 1.8 3.44 2358 1826 A 76 GLN HE21 A 76 GLN HGy 1.0 1.8 3.44 2359 1826 A 76 GLN HGx A 76 GLN HE22 1.0 1.8 3.44 2360 1826 A 76 GLN HGx A 76 GLN HE21 1.0 1.8 3.44 2361 1827 A 77 LYS H A 76 GLN HGy 1.0 1.8 4.94 2362 1827 A 77 LYS H A 76 GLN HGx 1.0 1.8 4.94 2363 1828 A 77 LYS H A 77 LYS HBx 1.0 1.8 3.52 2364 1828 A 77 LYS H A 77 LYS HBy 1.0 1.8 3.52 2365 1829 A 77 LYS H A 77 LYS HGx 1.0 1.8 3.55 2366 1829 A 77 LYS H A 77 LYS HGy 1.0 1.8 3.55 2367 1830 A 77 LYS H A 77 LYS HDx 1.0 1.8 4.61 2368 1830 A 77 LYS H A 77 LYS HDy 1.0 1.8 4.61 2369 1831 A 77 LYS HA A 77 LYS HGx 1.0 1.8 3.84 2370 1831 A 77 LYS HA A 77 LYS HGy 1.0 1.8 3.84 2371 1832 A 77 LYS HA A 77 LYS HDx 1.0 1.8 4.15 2372 1832 A 77 LYS HA A 77 LYS HDy 1.0 1.8 4.15 2373 1833 A 78 LEU H A 77 LYS HBx 1.0 1.8 4.15 2374 1833 A 78 LEU H A 77 LYS HBy 1.0 1.8 4.15 2375 1834 A 77 LYS HEy A 77 LYS HGx 1.0 1.8 3.49 2376 1834 A 77 LYS HEx A 77 LYS HGx 1.0 1.8 3.49 2377 1834 A 77 LYS HGy A 77 LYS HEy 1.0 1.8 3.49 2378 1834 A 77 LYS HGy A 77 LYS HEx 1.0 1.8 3.49 2379 1835 A 78 LEU H A 78 LEU HBy 1.0 1.8 3.70 2380 1835 A 78 LEU H A 78 LEU HBx 1.0 1.8 3.70 2381 1836 A 78 LEU H A 79 GLU HGx 1.0 1.8 5.87 2382 1836 A 78 LEU H A 79 GLU HGy 1.0 1.8 5.87 2383 1837 A 78 LEU HA A 81 GLU HBy 1.0 1.8 5.21 2384 1837 A 78 LEU HA A 81 GLU HBx 1.0 1.8 5.21 2385 1838 A 78 LEU HD2% A 78 LEU HBy 1.0 1.8 3.63 2386 1838 A 78 LEU HD2% A 78 LEU HBx 1.0 1.8 3.63 2387 1839 A 79 GLU H A 78 LEU HBy 1.0 1.8 3.81 2388 1839 A 79 GLU H A 78 LEU HBx 1.0 1.8 3.81 2389 1840 A 83 ILE H A 78 LEU HBy 1.0 1.8 5.03 2390 1840 A 83 ILE H A 78 LEU HBx 1.0 1.8 5.03 2391 1841 A 83 ILE HB A 78 LEU HBy 1.0 1.8 3.70 2392 1841 A 83 ILE HB A 78 LEU HBx 1.0 1.8 3.70 2393 1842 A 85 VAL HG2% A 78 LEU HBy 1.0 1.8 3.54 2394 1842 A 85 VAL HG2% A 78 LEU HBx 1.0 1.8 3.54 2395 1843 A 78 LEU HD1% A 79 GLU HGx 1.0 1.8 4.88 2396 1843 A 78 LEU HD1% A 79 GLU HGy 1.0 1.8 4.88 2397 1844 A 79 GLU H A 79 GLU HGx 1.0 1.8 3.56 2398 1844 A 79 GLU H A 79 GLU HGy 1.0 1.8 3.56 2399 1845 A 79 GLU HA A 79 GLU HGx 1.0 1.8 3.79 2400 1845 A 79 GLU HA A 79 GLU HGy 1.0 1.8 3.79 2401 1846 A 80 ALA H A 79 GLU HGx 1.0 1.8 5.06 2402 1846 A 80 ALA H A 79 GLU HGy 1.0 1.8 5.06 2403 1847 A 85 VAL HB A 79 GLU HGx 1.0 1.8 4.18 2404 1847 A 85 VAL HB A 79 GLU HGy 1.0 1.8 4.18 2405 1848 A 80 ALA H A 81 GLU HGx 1.0 1.8 5.87 2406 1848 A 80 ALA H A 81 GLU HGy 1.0 1.8 5.87 2407 1849 A 80 ALA HB% A 81 GLU HBy 1.0 1.8 5.62 2408 1849 A 80 ALA HB% A 81 GLU HBx 1.0 1.8 5.62 2409 1850 A 81 GLU H A 81 GLU HBy 1.0 1.8 3.52 2410 1850 A 81 GLU H A 81 GLU HBx 1.0 1.8 3.52 2411 1851 A 81 GLU H A 81 GLU HGx 1.0 1.8 3.98 2412 1851 A 81 GLU H A 81 GLU HGy 1.0 1.8 3.98 2413 1852 A 81 GLU H A 82 GLY HAy 1.0 1.8 5.09 2414 1852 A 81 GLU H A 82 GLY HAx 1.0 1.8 5.09 2415 1853 A 81 GLU HA A 81 GLU HGx 1.0 1.8 4.05 2416 1853 A 81 GLU HA A 81 GLU HGy 1.0 1.8 4.05 2417 1854 A 82 GLY H A 81 GLU HBy 1.0 1.8 4.66 2418 1854 A 82 GLY H A 81 GLU HBx 1.0 1.8 4.66 2419 1855 A 83 ILE H A 81 GLU HBy 1.0 1.8 4.97 2420 1855 A 83 ILE H A 81 GLU HBx 1.0 1.8 4.97 2421 1856 A 83 ILE HD1% A 81 GLU HBy 1.0 1.8 4.61 2422 1856 A 83 ILE HD1% A 81 GLU HBx 1.0 1.8 4.61 2423 1857 A 82 GLY H A 83 ILE HG1x 1.0 1.8 5.09 2424 1857 A 82 GLY H A 83 ILE HG1y 1.0 1.8 5.09 2425 1858 A 83 ILE H A 83 ILE HG1x 1.0 1.8 3.41 2426 1858 A 83 ILE H A 83 ILE HG1y 1.0 1.8 3.41 2427 1859 A 83 ILE HA A 83 ILE HG1x 1.0 1.8 4.11 2428 1859 A 83 ILE HA A 83 ILE HG1y 1.0 1.8 4.11 2429 1860 A 83 ILE HA A 84 GLU HBy 1.0 1.8 5.12 2430 1860 A 83 ILE HA A 84 GLU HBx 1.0 1.8 5.12 2431 1861 A 83 ILE HG2% A 83 ILE HG1x 1.0 1.8 3.23 2432 1861 A 83 ILE HG2% A 83 ILE HG1y 1.0 1.8 3.23 2433 1862 A 83 ILE HG2% A 84 GLU HBy 1.0 1.8 5.29 2434 1862 A 83 ILE HG2% A 84 GLU HBx 1.0 1.8 5.29 2435 1863 A 83 ILE HG2% A 91 ILE HG1x 1.0 1.8 4.21 2436 1863 A 83 ILE HG2% A 91 ILE HG1y 1.0 1.8 4.21 2437 1864 A 84 GLU H A 83 ILE HG1x 1.0 1.8 5.09 2438 1864 A 84 GLU H A 83 ILE HG1y 1.0 1.8 5.09 2439 1865 A 96 TYR HD% A 83 ILE HG1x 1.0 1.8 5.07 2440 1865 A 96 TYR HD% A 83 ILE HG1y 1.0 1.8 5.07 2441 1866 A 96 TYR HE% A 83 ILE HG1x 1.0 1.8 4.53 2442 1866 A 96 TYR HE% A 83 ILE HG1y 1.0 1.8 4.53 2443 1867 A 84 GLU H A 84 GLU HBy 1.0 1.8 3.37 2444 1867 A 84 GLU H A 84 GLU HBx 1.0 1.8 3.37 2445 1868 A 84 GLU H A 84 GLU HGx 1.0 1.8 4.48 2446 1868 A 84 GLU H A 84 GLU HGy 1.0 1.8 4.48 2447 1869 A 84 GLU HA A 84 GLU HGx 1.0 1.8 4.00 2448 1869 A 84 GLU HA A 84 GLU HGy 1.0 1.8 4.00 2449 1870 A 96 TYR HD% A 84 GLU HBy 1.0 1.8 5.87 2450 1870 A 96 TYR HD% A 84 GLU HBx 1.0 1.8 5.87 2451 1871 A 96 TYR HE% A 84 GLU HBy 1.0 1.8 4.43 2452 1871 A 96 TYR HE% A 84 GLU HBx 1.0 1.8 4.43 2453 1872 A 85 VAL HA A 91 ILE HG1x 1.0 1.8 4.08 2454 1872 A 85 VAL HA A 91 ILE HG1y 1.0 1.8 4.08 2455 1873 A 85 VAL HG2% A 91 ILE HG1x 1.0 1.8 4.07 2456 1873 A 85 VAL HG2% A 91 ILE HG1y 1.0 1.8 4.07 2457 1874 A 86 SER H A 86 SER HBy 1.0 1.8 3.56 2458 1874 A 86 SER H A 86 SER HBx 1.0 1.8 3.56 2459 1875 A 86 SER H A 90 LYS HBx 1.0 1.8 4.81 2460 1875 A 86 SER H A 90 LYS HBy 1.0 1.8 4.81 2461 1876 A 88 ILE H A 86 SER HBy 1.0 1.8 4.88 2462 1876 A 88 ILE H A 86 SER HBx 1.0 1.8 4.88 2463 1877 A 89 GLY H A 86 SER HBy 1.0 1.8 4.92 2464 1877 A 89 GLY H A 86 SER HBx 1.0 1.8 4.92 2465 1878 A 88 ILE HG2% A 87 GLU HGx 1.0 1.8 4.00 2466 1878 A 88 ILE HG2% A 87 GLU HGy 1.0 1.8 4.00 2467 1879 A 88 ILE HD1% A 90 LYS HBx 1.0 1.8 4.41 2468 1879 A 88 ILE HD1% A 90 LYS HBy 1.0 1.8 4.41 2469 1880 A 88 ILE HD1% A 90 LYS HDx 1.0 1.8 4.23 2470 1880 A 88 ILE HD1% A 90 LYS HDy 1.0 1.8 4.23 2471 1881 A 90 LYS H A 90 LYS HDx 1.0 1.8 5.87 2472 1881 A 90 LYS H A 90 LYS HDy 1.0 1.8 5.87 2473 1882 A 90 LYS HBy A 90 LYS HEx 1.0 1.8 4.53 2474 1882 A 90 LYS HBx A 90 LYS HEx 1.0 1.8 4.53 2475 1882 A 90 LYS HEy A 90 LYS HBx 1.0 1.8 4.53 2476 1882 A 90 LYS HEy A 90 LYS HBy 1.0 1.8 4.53 2477 1883 A 91 ILE H A 90 LYS HBx 1.0 1.8 4.49 2478 1883 A 91 ILE H A 90 LYS HBy 1.0 1.8 4.49 2479 1884 A 91 ILE H A 90 LYS HDx 1.0 1.8 5.18 2480 1884 A 91 ILE H A 90 LYS HDy 1.0 1.8 5.18 2481 1885 A 91 ILE H A 91 ILE HG1x 1.0 1.8 4.99 2482 1885 A 91 ILE H A 91 ILE HG1y 1.0 1.8 4.99 2483 1886 A 91 ILE HA A 91 ILE HG1x 1.0 1.8 3.69 2484 1886 A 91 ILE HA A 91 ILE HG1y 1.0 1.8 3.69 2485 1887 A 91 ILE HG2% A 91 ILE HG1x 1.0 1.8 3.43 2486 1887 A 91 ILE HG2% A 91 ILE HG1y 1.0 1.8 3.43 2487 1888 A 92 ALA H A 91 ILE HG1x 1.0 1.8 4.77 2488 1888 A 92 ALA H A 91 ILE HG1y 1.0 1.8 4.77 2489 1889 A 92 ALA H A 95 LYS HGx 1.0 1.8 5.87 2490 1889 A 92 ALA H A 95 LYS HGy 1.0 1.8 5.87 2491 1890 A 92 ALA HB% A 95 LYS HGx 1.0 1.8 4.11 2492 1890 A 92 ALA HB% A 95 LYS HGy 1.0 1.8 4.11 2493 1891 A 93 LEU H A 93 LEU HBy 1.0 1.8 3.48 2494 1891 A 93 LEU H A 93 LEU HBx 1.0 1.8 3.48 2495 1892 A 93 LEU HG A 93 LEU HBy 1.0 1.8 2.82 2496 1892 A 93 LEU HG A 93 LEU HBx 1.0 1.8 2.82 2497 1893 A 94 ARG HBx A 94 ARG HGx 1.0 1.8 2.61 2498 1893 A 94 ARG HBy A 94 ARG HGx 1.0 1.8 2.61 2499 1893 A 94 ARG HGy A 94 ARG HBx 1.0 1.8 2.61 2500 1893 A 94 ARG HGy A 94 ARG HBy 1.0 1.8 2.61 2501 1894 A 94 ARG HBy A 94 ARG HDx 1.0 1.8 3.58 2502 1894 A 94 ARG HBx A 94 ARG HDx 1.0 1.8 3.58 2503 1894 A 94 ARG HDy A 94 ARG HBx 1.0 1.8 3.58 2504 1894 A 94 ARG HDy A 94 ARG HBy 1.0 1.8 3.58 2505 1895 A 95 LYS H A 95 LYS HGx 1.0 1.8 4.35 2506 1895 A 95 LYS H A 95 LYS HGy 1.0 1.8 4.35 2507 1896 A 95 LYS HBx A 95 LYS HDx 1.0 1.8 3.61 2508 1896 A 95 LYS HBy A 95 LYS HDx 1.0 1.8 3.61 2509 1896 A 95 LYS HDy A 95 LYS HBx 1.0 1.8 3.61 2510 1896 A 95 LYS HBy A 95 LYS HDy 1.0 1.8 3.61 2511 1897 A 96 TYR H A 95 LYS HBx 1.0 1.8 4.21 2512 1897 A 96 TYR H A 95 LYS HBy 1.0 1.8 4.21 2513 1898 A 96 TYR HD% A 95 LYS HBx 1.0 1.8 5.05 2514 1898 A 96 TYR HD% A 95 LYS HBy 1.0 1.8 5.05 2515 1899 A 95 LYS HEx A 95 LYS HGx 1.0 1.8 3.64 2516 1899 A 95 LYS HEy A 95 LYS HGx 1.0 1.8 3.64 2517 1899 A 95 LYS HGy A 95 LYS HEx 1.0 1.8 3.64 2518 1899 A 95 LYS HEy A 95 LYS HGy 1.0 1.8 3.64 2519 1900 A 96 TYR H A 95 LYS HGx 1.0 1.8 5.14 2520 1900 A 96 TYR H A 95 LYS HGy 1.0 1.8 5.14 2521 1901 A 96 TYR HD% A 95 LYS HGx 1.0 1.8 4.28 2522 1901 A 96 TYR HD% A 95 LYS HGy 1.0 1.8 4.28 2523 1902 A 96 TYR HE% A 95 LYS HGx 1.0 1.8 4.93 2524 1902 A 96 TYR HE% A 95 LYS HGy 1.0 1.8 4.93 2525 1903 A 96 TYR HE% A 95 LYS HDx 1.0 1.8 4.62 2526 1903 A 96 TYR HE% A 95 LYS HDy 1.0 1.8 4.62 2527 1904 A 97 LYS H A 97 LYS HDy 1.0 1.8 5.04 2528 1904 A 97 LYS H A 97 LYS HDx 1.0 1.8 5.04 2529 1905 A 97 LYS HBy A 97 LYS HDy 1.0 1.8 3.78 2530 1905 A 97 LYS HBy A 97 LYS HDx 1.0 1.8 3.78 2531 1906 A 97 LYS HBx A 97 LYS HDy 1.0 1.8 3.51 2532 1906 A 97 LYS HBx A 97 LYS HDx 1.0 1.8 3.51 2533 1907 A 97 LYS HGy A 97 LYS HDy 1.0 1.8 2.67 2534 1907 A 97 LYS HGy A 97 LYS HDx 1.0 1.8 2.67 2535 1908 A 97 LYS HGy A 97 LYS HEy 1.0 1.8 3.64 2536 1908 A 97 LYS HGy A 97 LYS HEx 1.0 1.8 3.64 2537 1909 A 97 LYS HGx A 97 LYS HEy 1.0 1.8 3.78 2538 1909 A 97 LYS HGx A 97 LYS HEx 1.0 1.8 3.78 2539 1910 A 98 TRP HD1 A 99 GLN HBy 1.0 1.8 4.60 2540 1910 A 98 TRP HD1 A 99 GLN HBx 1.0 1.8 4.60 2541 1911 A 99 GLN H A 99 GLN HBy 1.0 1.8 3.85 2542 1911 A 99 GLN H A 99 GLN HBx 1.0 1.8 3.85 2543 1912 A 99 GLN HBy A 99 GLN HE22 1.0 1.8 4.62 2544 1912 A 99 GLN HBx A 99 GLN HE22 1.0 1.8 4.62 2545 1912 A 99 GLN HE21 A 99 GLN HBy 1.0 1.8 4.62 2546 1912 A 99 GLN HBx A 99 GLN HE21 1.0 1.8 4.62 2547 1913 A 100 PRO HDy A 99 GLN HBy 1.0 1.8 4.94 2548 1913 A 100 PRO HDy A 99 GLN HBx 1.0 1.8 4.94 2549 1914 A 100 PRO HDx A 99 GLN HBy 1.0 1.8 5.87 2550 1914 A 100 PRO HDx A 99 GLN HBx 1.0 1.8 5.87 2551 1915 A 99 GLN HE21 A 99 GLN HGy 1.0 1.8 3.53 2552 1915 A 99 GLN HE22 A 99 GLN HGy 1.0 1.8 3.53 2553 1915 A 99 GLN HGx A 99 GLN HE22 1.0 1.8 3.53 2554 1915 A 99 GLN HE21 A 99 GLN HGx 1.0 1.8 3.53 2555 1916 A 100 PRO HDy A 99 GLN HGy 1.0 1.8 4.98 2556 1916 A 100 PRO HDy A 99 GLN HGx 1.0 1.8 4.98 2557 1917 A 101 LEU H A 100 PRO HGy 1.0 1.8 4.88 2558 1917 A 101 LEU H A 100 PRO HGx 1.0 1.8 4.88 2559 1918 A 101 LEU H A 101 LEU HBy 1.0 1.8 3.64 2560 1918 A 101 LEU H A 101 LEU HBx 1.0 1.8 3.64 2561 1919 A 101 LEU HA A 101 LEU HD2% 1.0 1.8 3.39 2562 1919 A 101 LEU HA A 101 LEU HD1% 1.0 1.8 3.39 2563 1920 A 101 LEU HBy A 101 LEU HD2% 1.0 1.8 2.94 2564 1920 A 101 LEU HBx A 101 LEU HD2% 1.0 1.8 2.94 2565 1920 A 101 LEU HD1% A 101 LEU HBy 1.0 1.8 2.94 2566 1920 A 101 LEU HBx A 101 LEU HD1% 1.0 1.8 2.94 2567 1921 A 102 GLU H A 101 LEU HBy 1.0 1.8 4.49 2568 1921 A 102 GLU H A 101 LEU HBx 1.0 1.8 4.49 2569 1922 A 102 GLU H A 101 LEU HD2% 1.0 1.8 5.12 2570 1922 A 102 GLU H A 101 LEU HD1% 1.0 1.8 5.12 2571 1923 A 102 GLU H A 102 GLU HBy 1.0 1.8 4.02 2572 1923 A 102 GLU H A 102 GLU HBx 1.0 1.8 4.02 stop_ save_ save_CNS/XPLOR_distance_constraints_4 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_4 _nef_distance_restraint_list.restraint_origin hbond _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 3 GLN O A 7 GLN N 1.0 2.4 3.3 2 2 A 7 GLN H A 3 GLN O 1.0 1.5 2.3 3 3 A 4 PHE O A 8 ILE N 1.0 2.4 3.3 4 4 A 8 ILE H A 4 PHE O 1.0 1.5 2.3 5 5 A 5 LEU O A 9 PHE N 1.0 2.4 3.3 6 6 A 9 PHE H A 5 LEU O 1.0 1.5 2.3 7 7 A 6 VAL O A 10 ALA N 1.0 2.4 3.3 8 8 A 10 ALA H A 6 VAL O 1.0 1.5 2.3 9 9 A 7 GLN O A 11 VAL N 1.0 2.4 3.3 10 10 A 11 VAL H A 7 GLN O 1.0 1.5 2.3 11 11 A 8 ILE O A 12 ILE N 1.0 2.4 3.3 12 12 A 12 ILE H A 8 ILE O 1.0 1.5 2.3 13 13 A 9 PHE O A 13 HIS N 1.0 2.4 3.3 14 14 A 13 HIS H A 9 PHE O 1.0 1.5 2.3 15 15 A 21 SER O A 58 ILE N 1.0 2.4 3.3 16 16 A 58 ILE H A 21 SER O 1.0 1.5 2.3 17 17 A 22 THR O A 26 ILE N 1.0 2.4 3.3 18 18 A 26 ILE H A 22 THR O 1.0 1.5 2.3 19 19 A 23 TYR O A 27 ALA N 1.0 2.4 3.3 20 20 A 27 ALA H A 23 TYR O 1.0 1.5 2.3 21 21 A 24 GLY O A 28 LYS N 1.0 2.4 3.3 22 22 A 28 LYS H A 24 GLY O 1.0 1.5 2.3 23 23 A 25 GLU O A 29 MET N 1.0 2.4 3.3 24 24 A 29 MET H A 25 GLU O 1.0 1.5 2.3 25 25 A 26 ILE O A 30 ALA N 1.0 2.4 3.3 26 26 A 30 ALA H A 26 ILE O 1.0 1.5 2.3 27 27 A 37 ARG O A 41 LYS N 1.0 2.4 3.3 28 28 A 41 LYS H A 37 ARG O 1.0 1.5 2.3 29 29 A 38 HIS O A 42 ALA N 1.0 2.4 3.3 30 30 A 42 ALA H A 38 HIS O 1.0 1.5 2.3 31 31 A 39 VAL O A 43 LEU N 1.0 2.4 3.3 32 32 A 43 LEU H A 39 VAL O 1.0 1.5 2.3 33 33 A 69 ARG O A 73 ARG N 1.0 2.4 3.3 34 34 A 73 ARG H A 69 ARG O 1.0 1.5 2.3 35 35 A 72 ASP O A 76 GLN N 1.0 2.4 3.3 36 36 A 76 GLN H A 72 ASP O 1.0 1.5 2.3 37 37 A 73 ARG O A 77 LYS N 1.0 2.4 3.3 38 38 A 77 LYS H A 73 ARG O 1.0 1.5 2.3 39 39 A 74 GLN O A 78 LEU N 1.0 2.4 3.3 40 40 A 78 LEU H A 74 GLN O 1.0 1.5 2.3 41 41 A 75 LYS O A 79 GLU N 1.0 2.4 3.3 42 42 A 79 GLU H A 75 LYS O 1.0 1.5 2.3 43 43 A 76 GLN O A 80 ALA N 1.0 2.4 3.3 44 44 A 80 ALA H A 76 GLN O 1.0 1.5 2.3 45 45 A 78 LEU O A 81 GLU N 1.0 2.4 3.3 46 46 A 81 GLU H A 78 LEU O 1.0 1.5 2.3 47 47 A 62 GLY O A 91 ILE N 1.0 2.4 3.3 48 48 A 91 ILE H A 62 GLY O 1.0 1.5 2.3 49 49 A 89 GLY O A 64 ILE N 1.0 2.4 3.3 50 50 A 64 ILE H A 89 GLY O 1.0 1.5 2.3 51 51 A 90 LYS O A 86 SER N 1.0 2.4 3.3 52 52 A 86 SER H A 90 LYS O 1.0 1.5 2.3 53 53 A 86 SER O A 90 LYS N 1.0 2.4 3.3 54 54 A 90 LYS H A 86 SER O 1.0 1.5 2.3 55 55 A 92 ALA O A 96 TYR N 1.0 2.4 3.3 56 56 A 96 TYR H A 92 ALA O 1.0 1.5 2.3 stop_ save_ save_CNS/XPLOR_dihedral_3 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_dihedral_3 _nef_dihedral_restraint_list.potential_type square-well-parabolic _nef_dihedral_restraint_list.restraint_origin . loop_ _nef_dihedral_restraint.index _nef_dihedral_restraint.restraint_id _nef_dihedral_restraint.chain_code_1 _nef_dihedral_restraint.sequence_code_1 _nef_dihedral_restraint.residue_name_1 _nef_dihedral_restraint.atom_name_1 _nef_dihedral_restraint.chain_code_2 _nef_dihedral_restraint.sequence_code_2 _nef_dihedral_restraint.residue_name_2 _nef_dihedral_restraint.atom_name_2 _nef_dihedral_restraint.chain_code_3 _nef_dihedral_restraint.sequence_code_3 _nef_dihedral_restraint.residue_name_3 _nef_dihedral_restraint.atom_name_3 _nef_dihedral_restraint.chain_code_4 _nef_dihedral_restraint.sequence_code_4 _nef_dihedral_restraint.residue_name_4 _nef_dihedral_restraint.atom_name_4 _nef_dihedral_restraint.weight _nef_dihedral_restraint.lower_limit _nef_dihedral_restraint.upper_limit _nef_dihedral_restraint.name 1 1 A 3 GLN C A 4 PHE N A 4 PHE CA A 4 PHE C 1.0 -91.98 -31.98 PHI 2 2 A 4 PHE N A 4 PHE CA A 4 PHE C A 5 LEU N 1.0 -65.97 -5.97 PSI 3 3 A 4 PHE C A 5 LEU N A 5 LEU CA A 5 LEU C 1.0 -93.03 -33.03 PHI 4 4 A 5 LEU N A 5 LEU CA A 5 LEU C A 6 VAL N 1.0 -67.58 -7.58 PSI 5 5 A 5 LEU C A 6 VAL N A 6 VAL CA A 6 VAL C 1.0 -91.44 -31.44 PHI 6 6 A 6 VAL N A 6 VAL CA A 6 VAL C A 7 GLN N 1.0 -69.62 -9.62 PSI 7 7 A 7 GLN C A 8 ILE N A 8 ILE CA A 8 ILE C 1.0 -90.50 -30.50 PHI 8 8 A 8 ILE N A 8 ILE CA A 8 ILE C A 9 PHE N 1.0 -69.08 -9.08 PSI 9 9 A 8 ILE C A 9 PHE N A 9 PHE CA A 9 PHE C 1.0 -96.94 -36.94 PHI 10 10 A 9 PHE N A 9 PHE CA A 9 PHE C A 10 ALA N 1.0 -70.41 -10.41 PSI 11 11 A 9 PHE C A 10 ALA N A 10 ALA CA A 10 ALA C 1.0 -90.67 -30.67 PHI 12 12 A 10 ALA N A 10 ALA CA A 10 ALA C A 11 VAL N 1.0 -71.39 -11.39 PSI 13 13 A 10 ALA C A 11 VAL N A 11 VAL CA A 11 VAL C 1.0 -97.65 -37.65 PHI 14 14 A 11 VAL N A 11 VAL CA A 11 VAL C A 12 ILE N 1.0 -74.38 -14.38 PSI 15 15 A 11 VAL C A 12 ILE N A 12 ILE CA A 12 ILE C 1.0 -96.52 -36.52 PHI 16 16 A 12 ILE N A 12 ILE CA A 12 ILE C A 13 HIS N 1.0 -70.34 -10.34 PSI 17 17 A 12 ILE C A 13 HIS N A 13 HIS CA A 13 HIS C 1.0 -93.55 -33.55 PHI 18 18 A 13 HIS N A 13 HIS CA A 13 HIS C A 14 GLN N 1.0 -70.57 -10.57 PSI 19 19 A 19 LYS C A 20 VAL N A 20 VAL CA A 20 VAL C 1.0 -149.80 -89.80 PHI 20 20 A 20 VAL N A 20 VAL CA A 20 VAL C A 21 SER N 1.0 124.26 184.26 PSI 21 21 A 21 SER C A 22 THR N A 22 THR CA A 22 THR C 1.0 -132.39 -72.39 PHI 22 22 A 22 THR N A 22 THR CA A 22 THR C A 23 TYR N 1.0 139.50 199.50 PSI 23 23 A 22 THR C A 23 TYR N A 23 TYR CA A 23 TYR C 1.0 -90.88 -30.88 PHI 24 24 A 23 TYR N A 23 TYR CA A 23 TYR C A 24 GLY N 1.0 -71.93 -11.93 PSI 25 25 A 23 TYR C A 24 GLY N A 24 GLY CA A 24 GLY C 1.0 -93.82 -33.82 PHI 26 26 A 24 GLY N A 24 GLY CA A 24 GLY C A 25 GLU N 1.0 -71.89 -11.89 PSI 27 27 A 24 GLY C A 25 GLU N A 25 GLU CA A 25 GLU C 1.0 -94.04 -34.04 PHI 28 28 A 25 GLU N A 25 GLU CA A 25 GLU C A 26 ILE N 1.0 -73.12 -13.12 PSI 29 29 A 25 GLU C A 26 ILE N A 26 ILE CA A 26 ILE C 1.0 -97.82 -37.82 PHI 30 30 A 26 ILE N A 26 ILE CA A 26 ILE C A 27 ALA N 1.0 -71.11 -11.11 PSI 31 31 A 26 ILE C A 27 ALA N A 27 ALA CA A 27 ALA C 1.0 -91.08 -31.08 PHI 32 32 A 27 ALA N A 27 ALA CA A 27 ALA C A 28 LYS N 1.0 -71.53 -11.53 PSI 33 33 A 27 ALA C A 28 LYS N A 28 LYS CA A 28 LYS C 1.0 -94.65 -34.65 PHI 34 34 A 28 LYS N A 28 LYS CA A 28 LYS C A 29 MET N 1.0 -74.22 -14.22 PSI 35 35 A 28 LYS C A 29 MET N A 29 MET CA A 29 MET C 1.0 -94.44 -34.44 PHI 36 36 A 29 MET N A 29 MET CA A 29 MET C A 30 ALA N 1.0 -60.97 -0.97 PSI 37 37 A 29 MET C A 30 ALA N A 30 ALA CA A 30 ALA C 1.0 -120.73 -60.73 PHI 38 38 A 30 ALA N A 30 ALA CA A 30 ALA C A 31 GLY N 1.0 -30.45 29.55 PSI 39 39 A 35 TYR C A 36 ALA N A 36 ALA CA A 36 ALA C 1.0 -90.70 -30.70 PHI 40 40 A 36 ALA N A 36 ALA CA A 36 ALA C A 37 ARG N 1.0 -73.71 -13.71 PSI 41 41 A 36 ALA C A 37 ARG N A 37 ARG CA A 37 ARG C 1.0 -92.98 -32.98 PHI 42 42 A 37 ARG N A 37 ARG CA A 37 ARG C A 38 HIS N 1.0 -70.47 -10.47 PSI 43 43 A 37 ARG C A 38 HIS N A 38 HIS CA A 38 HIS C 1.0 -93.37 -33.37 PHI 44 44 A 38 HIS N A 38 HIS CA A 38 HIS C A 39 VAL N 1.0 -73.87 -13.87 PSI 45 45 A 38 HIS C A 39 VAL N A 39 VAL CA A 39 VAL C 1.0 -94.70 -34.70 PHI 46 46 A 39 VAL N A 39 VAL CA A 39 VAL C A 40 GLY N 1.0 -74.17 -14.17 PSI 47 47 A 39 VAL C A 40 GLY N A 40 GLY CA A 40 GLY C 1.0 -97.55 -37.55 PHI 48 48 A 40 GLY N A 40 GLY CA A 40 GLY C A 41 LYS N 1.0 -69.55 -9.55 PSI 49 49 A 40 GLY C A 41 LYS N A 41 LYS CA A 41 LYS C 1.0 -92.55 -32.55 PHI 50 50 A 41 LYS N A 41 LYS CA A 41 LYS C A 42 ALA N 1.0 -73.22 -13.22 PSI 51 51 A 41 LYS C A 42 ALA N A 42 ALA CA A 42 ALA C 1.0 -94.20 -34.20 PHI 52 52 A 42 ALA N A 42 ALA CA A 42 ALA C A 43 LEU N 1.0 -69.79 -9.79 PSI 53 53 A 42 ALA C A 43 LEU N A 43 LEU CA A 43 LEU C 1.0 -105.53 -45.53 PHI 54 54 A 43 LEU N A 43 LEU CA A 43 LEU C A 44 GLY N 1.0 -54.85 5.15 PSI 55 55 A 53 PRO C A 54 TRP N A 54 TRP CA A 54 TRP C 1.0 -113.44 -53.44 PHI 56 56 A 54 TRP N A 54 TRP CA A 54 TRP C A 55 PHE N 1.0 -51.78 8.22 PSI 57 57 A 57 VAL C A 58 ILE N A 58 ILE CA A 58 ILE C 1.0 -153.18 -93.18 PHI 58 58 A 58 ILE N A 58 ILE CA A 58 ILE C A 59 ASN N 1.0 149.72 189.72 PSI 59 59 A 58 ILE C A 59 ASN N A 59 ASN CA A 59 ASN C 1.0 -118.10 -58.10 PHI 60 60 A 59 ASN N A 59 ASN CA A 59 ASN C A 60 SER N 1.0 135.50 195.50 PSI 61 61 A 62 GLY C A 63 LYS N A 63 LYS CA A 63 LYS C 1.0 -150.21 -90.21 PHI 62 62 A 63 LYS N A 63 LYS CA A 63 LYS C A 64 ILE N 1.0 113.12 173.12 PSI 63 63 A 63 LYS C A 64 ILE N A 64 ILE CA A 64 ILE C 1.0 -111.62 -51.62 PHI 64 64 A 64 ILE N A 64 ILE CA A 64 ILE C A 65 SER N 1.0 97.79 157.79 PSI 65 65 A 68 GLY C A 69 ARG N A 69 ARG CA A 69 ARG C 1.0 -90.01 -30.01 PHI 66 66 A 69 ARG N A 69 ARG CA A 69 ARG C A 70 ASP N 1.0 -74.49 -14.49 PSI 67 67 A 69 ARG C A 70 ASP N A 70 ASP CA A 70 ASP C 1.0 -92.83 -32.83 PHI 68 68 A 70 ASP N A 70 ASP CA A 70 ASP C A 71 LEU N 1.0 -72.48 -12.48 PSI 69 69 A 70 ASP C A 71 LEU N A 71 LEU CA A 71 LEU C 1.0 -92.77 -32.77 PHI 70 70 A 71 LEU N A 71 LEU CA A 71 LEU C A 72 ASP N 1.0 -72.46 -12.46 PSI 71 71 A 71 LEU C A 72 ASP N A 72 ASP CA A 72 ASP C 1.0 -90.36 -30.36 PHI 72 72 A 72 ASP N A 72 ASP CA A 72 ASP C A 73 ARG N 1.0 -71.49 -11.49 PSI 73 73 A 72 ASP C A 73 ARG N A 73 ARG CA A 73 ARG C 1.0 -91.65 -31.65 PHI 74 74 A 73 ARG N A 73 ARG CA A 73 ARG C A 74 GLN N 1.0 -73.97 -13.97 PSI 75 75 A 74 GLN C A 75 LYS N A 75 LYS CA A 75 LYS C 1.0 -89.18 -29.18 PHI 76 76 A 75 LYS N A 75 LYS CA A 75 LYS C A 76 GLN N 1.0 -76.55 -16.55 PSI 77 77 A 76 GLN C A 77 LYS N A 77 LYS CA A 77 LYS C 1.0 -87.33 -27.33 PHI 78 78 A 77 LYS N A 77 LYS CA A 77 LYS C A 78 LEU N 1.0 -74.12 -14.12 PSI 79 79 A 77 LYS C A 78 LEU N A 78 LEU CA A 78 LEU C 1.0 -91.75 -31.75 PHI 80 80 A 78 LEU N A 78 LEU CA A 78 LEU C A 79 GLU N 1.0 -69.82 -9.82 PSI 81 81 A 78 LEU C A 79 GLU N A 79 GLU CA A 79 GLU C 1.0 -95.38 -35.38 PHI 82 82 A 79 GLU N A 79 GLU CA A 79 GLU C A 80 ALA N 1.0 -70.56 -10.56 PSI 83 83 A 79 GLU C A 80 ALA N A 80 ALA CA A 80 ALA C 1.0 -96.54 -36.54 PHI 84 84 A 80 ALA N A 80 ALA CA A 80 ALA C A 81 GLU N 1.0 -53.41 6.59 PSI 85 85 A 80 ALA C A 81 GLU N A 81 GLU CA A 81 GLU C 1.0 -120.57 -60.57 PHI 86 86 A 81 GLU N A 81 GLU CA A 81 GLU C A 82 GLY N 1.0 -25.87 34.13 PSI 87 87 A 83 ILE C A 84 GLU N A 84 GLU CA A 84 GLU C 1.0 -127.75 -67.75 PHI 88 88 A 84 GLU N A 84 GLU CA A 84 GLU C A 85 VAL N 1.0 91.98 151.98 PSI 89 89 A 86 SER C A 87 GLU N A 87 GLU CA A 87 GLU C 1.0 -94.96 -34.96 PHI 90 90 A 87 GLU N A 87 GLU CA A 87 GLU C A 88 ILE N 1.0 -56.13 3.87 PSI 91 91 A 87 GLU C A 88 ILE N A 88 ILE CA A 88 ILE C 1.0 -126.57 -66.57 PHI 92 92 A 88 ILE N A 88 ILE CA A 88 ILE C A 89 GLY N 1.0 -30.83 29.17 PSI 93 93 A 89 GLY C A 90 LYS N A 90 LYS CA A 90 LYS C 1.0 -142.82 -82.82 PHI 94 94 A 90 LYS N A 90 LYS CA A 90 LYS C A 91 ILE N 1.0 97.53 157.53 PSI 95 95 A 90 LYS C A 91 ILE N A 91 ILE CA A 91 ILE C 1.0 -153.81 -93.81 PHI 96 96 A 91 ILE N A 91 ILE CA A 91 ILE C A 92 ALA N 1.0 101.36 161.36 PSI 97 97 A 91 ILE C A 92 ALA N A 92 ALA CA A 92 ALA C 1.0 -100.60 -40.60 PHI 98 98 A 92 ALA N A 92 ALA CA A 92 ALA C A 93 LEU N 1.0 94.09 154.09 PSI 99 99 A 92 ALA C A 93 LEU N A 93 LEU CA A 93 LEU C 1.0 -86.53 -26.53 PHI 100 100 A 93 LEU N A 93 LEU CA A 93 LEU C A 94 ARG N 1.0 -61.83 -1.83 PSI 101 101 A 93 LEU C A 94 ARG N A 94 ARG CA A 94 ARG C 1.0 -96.77 -36.77 PHI 102 102 A 94 ARG N A 94 ARG CA A 94 ARG C A 95 LYS N 1.0 -56.95 3.05 PSI 103 103 A 94 ARG C A 95 LYS N A 95 LYS CA A 95 LYS C 1.0 -112.46 -52.46 PHI 104 104 A 95 LYS N A 95 LYS CA A 95 LYS C A 96 TYR N 1.0 -64.16 -4.16 PSI 105 105 A 95 LYS C A 96 TYR N A 96 TYR CA A 96 TYR C 1.0 -127.30 -67.30 PHI 106 106 A 96 TYR N A 96 TYR CA A 96 TYR C A 97 LYS N 1.0 -46.35 13.65 PSI 107 107 A 96 TYR C A 97 LYS N A 97 LYS CA A 97 LYS C 1.0 -114.54 -54.54 PHI 108 108 A 97 LYS N A 97 LYS CA A 97 LYS C A 98 TRP N 1.0 95.61 155.61 PSI 109 109 A 53 PRO N A 53 PRO CA A 53 PRO C A 54 TRP N 1.0 98.94 158.94 PSI 110 110 A 88 ILE N A 88 ILE CA A 88 ILE CB A 88 ILE CG1 1.0 40.00 60.00 CHI1 111 111 A 88 ILE CA A 88 ILE CB A 88 ILE CG1 A 88 ILE CD1 1.0 160.00 200.00 CHI2 112 112 A 95 LYS CA A 95 LYS CB A 95 LYS CG A 95 LYS CD 1.0 160.00 200.00 CHI2 113 113 A 81 GLU N A 81 GLU CA A 81 GLU CB A 81 GLU CG 1.0 -80.00 -40.00 CHI1 114 114 A 77 LYS CA A 77 LYS CB A 77 LYS CG A 77 LYS CD 1.0 -80.00 -40.00 CHI2 115 115 A 19 LYS CA A 19 LYS CB A 19 LYS CG A 19 LYS CD 1.0 -80.00 -40.00 CHI2 116 116 A 91 ILE N A 91 ILE CA A 91 ILE CB A 91 ILE CG1 1.0 -80.00 -40.00 CHI1 117 117 A 91 ILE CA A 91 ILE CB A 91 ILE CG1 A 91 ILE CD1 1.0 160.00 200.00 CHI2 stop_ save_ save_spectral_peak_list_1 _nef_nmr_spectrum.sf_category nef_nmr_spectrum _nef_nmr_spectrum.sf_framecode spectral_peak_list_1 _nef_nmr_spectrum.num_dimensions 3 loop_ _nef_spectrum_dimension.dimension_id _nef_spectrum_dimension.axis_code _nef_spectrum_dimension.spectral_width 1 1H 6601.46 2 15N 1946.17 3 1H 8389.26 stop_ save_ save_spectral_peak_list_2 _nef_nmr_spectrum.sf_category nef_nmr_spectrum _nef_nmr_spectrum.sf_framecode spectral_peak_list_2 _nef_nmr_spectrum.num_dimensions 3 loop_ _nef_spectrum_dimension.dimension_id _nef_spectrum_dimension.axis_code _nef_spectrum_dimension.spectral_width 1 1H 6601.46 2 13C 3621.81 3 1H 8389.26 stop_ save_