data_nef_c18560_2lva 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 BMRB 18559 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 4 MET start . . 2 A 5 HIS middle . . 3 A 6 HIS middle . . 4 A 7 HIS middle . . 5 A 8 HIS middle . . 6 A 9 HIS middle . . 7 A 10 HIS middle . . 8 A 11 SER middle . . 9 A 12 SER middle . . 10 A 13 GLY middle . false 11 A 14 ARG middle . . 12 A 15 GLU middle . . 13 A 16 ASN middle . . 14 A 17 LEU middle . . 15 A 18 TYR middle . . 16 A 19 PHE middle . . 17 A 20 GLN middle . . 18 A 21 GLY middle . false 19 A 22 GLN middle . . 20 A 23 MET middle . . 21 A 24 LEU middle . . 22 A 25 LEU middle . . 23 A 26 ASN middle . . 24 A 27 GLN middle . . 25 A 28 LEU middle . . 26 A 29 ARG middle . . 27 A 30 GLU middle . . 28 A 31 ILE middle . . 29 A 32 THR middle . . 30 A 33 GLY middle . false 31 A 34 ILE middle . . 32 A 35 GLN middle . . 33 A 36 ASP middle . . 34 A 37 PRO middle . false 35 A 38 SER middle . . 36 A 39 PHE middle . . 37 A 40 LEU middle . . 38 A 41 HIS middle . . 39 A 42 GLU middle . . 40 A 43 ALA middle . . 41 A 44 LEU middle . . 42 A 45 LYS middle . . 43 A 46 ALA middle . . 44 A 47 SER middle . . 45 A 48 ASN middle . . 46 A 49 GLY middle . false 47 A 50 ASP middle . . 48 A 51 ILE middle . . 49 A 52 THR middle . . 50 A 53 GLN middle . . 51 A 54 ALA middle . . 52 A 55 VAL middle . . 53 A 56 SER middle . . 54 A 57 LEU middle . . 55 A 58 LEU middle . . 56 A 59 THR middle . . 57 A 60 ASP middle . . 58 A 61 GLU middle . . 59 A 62 ARG middle . . 60 A 63 VAL middle . . 61 A 64 LYS middle . . 62 A 65 GLU middle . . 63 A 66 PRO middle . true 64 A 67 SER middle . . 65 A 68 GLN middle . . 66 A 69 ASP middle . . 67 A 70 THR middle . . 68 A 71 VAL middle . . 69 A 72 ALA middle . . 70 A 73 THR middle . . 71 A 74 GLU middle . . 72 A 75 PRO middle . false 73 A 76 SER middle . . 74 A 77 GLU middle . . 75 A 78 VAL middle . . 76 A 79 GLU middle . . 77 A 80 GLY middle . false 78 A 81 SER middle . . 79 A 82 ALA middle . . 80 A 83 ALA middle . . 81 A 84 ASN middle . . 82 A 85 LYS middle . . 83 A 86 GLU middle . . 84 A 87 VAL middle . . 85 A 88 LEU middle . . 86 A 89 ALA middle . . 87 A 90 LYS middle . . 88 A 91 VAL middle . . 89 A 92 ILE middle . . 90 A 93 ASP middle . . 91 A 94 LEU middle . . 92 A 95 THR middle . . 93 A 96 HIS middle . . 94 A 97 ASP middle . . 95 A 98 ASN middle . . 96 A 99 LYS middle . . 97 A 100 ASP middle . . 98 A 101 ASP middle . . 99 A 102 LEU middle . . 100 A 103 GLN middle . . 101 A 104 ALA middle . . 102 A 105 ALA middle . . 103 A 106 ILE middle . . 104 A 107 ALA middle . . 105 A 108 LEU middle . . 106 A 109 SER middle . . 107 A 110 LEU middle . . 108 A 111 LEU middle . . 109 A 112 GLU middle . . 110 A 113 SER middle . . 111 A 114 PRO middle . false 112 A 115 LYS middle . . 113 A 116 ILE middle . . 114 A 117 GLN middle . . 115 A 118 ALA middle . . 116 A 119 ASP middle . . 117 A 120 GLY middle . false 118 A 121 ARG middle . . 119 A 122 ASP middle . . 120 A 123 LEU middle . . 121 A 124 ASN middle . . 122 A 125 ARG middle . . 123 A 126 MET middle . . 124 A 127 HIS middle . . 125 A 128 GLU middle . . 126 A 129 ALA middle . . 127 A 130 THR middle . . 128 A 131 SER middle . . 129 A 132 ALA 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 22 GLN H H 1 8.092 0.04 A 22 GLN HA H 1 4.013 0.04 A 22 GLN HBx H 1 1.995 0.04 A 22 GLN HBy H 1 1.995 0.04 A 22 GLN HE2x H 1 6.790 0.04 A 22 GLN HE2y H 1 7.391 0.04 A 22 GLN HGx H 1 2.230 0.04 A 22 GLN HGy H 1 2.230 0.04 A 22 GLN C C 13 177.368 0.40 A 22 GLN CA C 13 57.669 0.40 A 22 GLN CB C 13 28.709 0.40 A 22 GLN CG C 13 33.765 0.40 A 22 GLN N N 15 120.900 0.40 A 22 GLN NE2 N 15 112.800 0.40 A 23 MET H H 1 8.141 0.04 A 23 MET HA H 1 4.176 0.04 A 23 MET HBy H 1 2.409 0.04 A 23 MET HBx H 1 2.078 0.04 A 23 MET HGx H 1 2.568 0.04 A 23 MET HGy H 1 2.568 0.04 A 23 MET C C 13 178.556 0.40 A 23 MET CA C 13 58.378 0.40 A 23 MET CB C 13 32.135 0.40 A 23 MET CG C 13 32.248 0.40 A 23 MET N N 15 119.321 0.40 A 24 LEU H H 1 7.853 0.04 A 24 LEU HA H 1 4.091 0.04 A 24 LEU HBy H 1 1.724 0.04 A 24 LEU HBx H 1 1.433 0.04 A 24 LEU HDx% H 1 0.894 0.04 A 24 LEU HDy% H 1 0.831 0.04 A 24 LEU C C 13 178.447 0.40 A 24 LEU CA C 13 57.669 0.40 A 24 LEU CB C 13 42.110 0.40 A 24 LEU CDy C 13 25.334 0.40 A 24 LEU CDx C 13 23.781 0.40 A 24 LEU N N 15 120.751 0.40 A 25 LEU H H 1 7.749 0.04 A 25 LEU HA H 1 3.749 0.04 A 25 LEU HBy H 1 1.656 0.04 A 25 LEU HBx H 1 1.476 0.04 A 25 LEU HDx% H 1 0.709 0.04 A 25 LEU HDy% H 1 0.667 0.04 A 25 LEU HG H 1 1.548 0.04 A 25 LEU C C 13 178.870 0.40 A 25 LEU CA C 13 58.570 0.40 A 25 LEU CB C 13 41.605 0.40 A 25 LEU CDy C 13 25.525 0.40 A 25 LEU CDx C 13 24.299 0.40 A 25 LEU CG C 13 27.159 0.40 A 25 LEU N N 15 119.338 0.40 A 26 ASN H H 1 8.125 0.04 A 26 ASN HA H 1 4.305 0.04 A 26 ASN HBy H 1 2.854 0.04 A 26 ASN HBx H 1 2.804 0.04 A 26 ASN HD2x H 1 6.975 0.04 A 26 ASN HD2y H 1 7.532 0.04 A 26 ASN CA C 13 56.051 0.40 A 26 ASN CB C 13 37.941 0.40 A 26 ASN N N 15 116.971 0.40 A 26 ASN ND2 N 15 112.600 0.40 A 27 GLN H H 1 8.040 0.04 A 27 GLN HA H 1 4.066 0.04 A 27 GLN HBy H 1 2.155 0.04 A 27 GLN HBx H 1 2.018 0.04 A 27 GLN HE2x H 1 6.633 0.04 A 27 GLN HE2y H 1 7.128 0.04 A 27 GLN HGy H 1 2.467 0.04 A 27 GLN HGx H 1 2.236 0.04 A 27 GLN C C 13 178.160 0.40 A 27 GLN CA C 13 58.925 0.40 A 27 GLN CB C 13 28.585 0.40 A 27 GLN CG C 13 34.105 0.40 A 27 GLN NE2 N 15 109.600 0.40 A 28 LEU H H 1 8.219 0.04 A 28 LEU HA H 1 3.963 0.04 A 28 LEU HBx H 1 1.654 0.04 A 28 LEU HBy H 1 1.654 0.04 A 28 LEU HDx% H 1 0.752 0.04 A 28 LEU HDy% H 1 0.770 0.04 A 28 LEU C C 13 179.975 0.40 A 28 LEU CA C 13 57.635 0.40 A 28 LEU CB C 13 42.314 0.40 A 28 LEU CDy C 13 25.960 0.40 A 28 LEU CDx C 13 25.579 0.40 A 28 LEU N N 15 119.321 0.40 A 29 ARG H H 1 8.426 0.04 A 29 ARG HA H 1 4.033 0.04 A 29 ARG HBy H 1 1.984 0.04 A 29 ARG HBx H 1 1.802 0.04 A 29 ARG HDy H 1 3.167 0.04 A 29 ARG HDx H 1 3.036 0.04 A 29 ARG HGy H 1 1.712 0.04 A 29 ARG HGx H 1 1.424 0.04 A 29 ARG C C 13 178.419 0.40 A 29 ARG CA C 13 59.334 0.40 A 29 ARG CB C 13 30.428 0.40 A 29 ARG CD C 13 43.843 0.40 A 29 ARG CG C 13 26.505 0.40 A 29 ARG N N 15 123.628 0.40 A 30 GLU H H 1 7.937 0.04 A 30 GLU HA H 1 3.923 0.04 A 30 GLU HBy H 1 2.097 0.04 A 30 GLU HBx H 1 2.057 0.04 A 30 GLU HGx H 1 2.303 0.04 A 30 GLU HGy H 1 2.303 0.04 A 30 GLU C C 13 178.760 0.40 A 30 GLU CA C 13 59.143 0.40 A 30 GLU CB C 13 29.498 0.40 A 30 GLU CG C 13 36.203 0.40 A 30 GLU N N 15 119.942 0.40 A 31 ILE H H 1 8.051 0.04 A 31 ILE HA H 1 3.811 0.04 A 31 ILE HB H 1 1.629 0.04 A 31 ILE HD1% H 1 0.732 0.04 A 31 ILE HG1y H 1 1.748 0.04 A 31 ILE HG1x H 1 1.059 0.04 A 31 ILE HG2% H 1 0.853 0.04 A 31 ILE C C 13 177.846 0.40 A 31 ILE CA C 13 64.466 0.40 A 31 ILE CB C 13 39.736 0.40 A 31 ILE CD1 C 13 14.125 0.40 A 31 ILE CG1 C 13 28.549 0.40 A 31 ILE CG2 C 13 17.829 0.40 A 31 ILE N N 15 116.784 0.40 A 32 THR H H 1 7.805 0.04 A 32 THR HA H 1 4.250 0.04 A 32 THR HB H 1 4.091 0.04 A 32 THR HG2% H 1 1.260 0.04 A 32 THR C C 13 176.208 0.40 A 32 THR CA C 13 63.101 0.40 A 32 THR CB C 13 71.673 0.40 A 32 THR CG2 C 13 22.406 0.40 A 32 THR N N 15 106.365 0.40 A 33 GLY H H 1 8.245 0.04 A 33 GLY HAy H 1 4.090 0.04 A 33 GLY HAx H 1 3.738 0.04 A 33 GLY C C 13 173.997 0.40 A 33 GLY CA C 13 45.809 0.40 A 33 GLY N N 15 111.608 0.40 A 34 ILE H H 1 7.762 0.04 A 34 ILE HA H 1 3.887 0.04 A 34 ILE HB H 1 1.846 0.04 A 34 ILE HD1% H 1 0.806 0.04 A 34 ILE HG1y H 1 1.371 0.04 A 34 ILE HG1x H 1 1.091 0.04 A 34 ILE HG2% H 1 0.921 0.04 A 34 ILE C C 13 174.598 0.40 A 34 ILE CA C 13 61.354 0.40 A 34 ILE CB C 13 37.771 0.40 A 34 ILE CD1 C 13 13.171 0.40 A 34 ILE CG1 C 13 27.949 0.40 A 34 ILE CG2 C 13 17.448 0.40 A 34 ILE N N 15 123.492 0.40 A 35 GLN H H 1 8.242 0.04 A 35 GLN HA H 1 4.125 0.04 A 35 GLN HBy H 1 2.159 0.04 A 35 GLN HBx H 1 1.819 0.04 A 35 GLN HE2x H 1 6.823 0.04 A 35 GLN HE2y H 1 7.142 0.04 A 35 GLN HGy H 1 2.341 0.04 A 35 GLN HGx H 1 2.277 0.04 A 35 GLN C C 13 176.263 0.40 A 35 GLN CA C 13 55.513 0.40 A 35 GLN CB C 13 29.759 0.40 A 35 GLN CG C 13 33.506 0.40 A 35 GLN N N 15 121.611 0.40 A 35 GLN NE2 N 15 112.900 0.40 A 36 ASP H H 1 7.243 0.04 A 36 ASP HA H 1 4.779 0.04 A 36 ASP HBy H 1 2.693 0.04 A 36 ASP HBx H 1 2.540 0.04 A 36 ASP CA C 13 51.721 0.40 A 36 ASP CB C 13 41.991 0.40 A 36 ASP N N 15 120.496 0.40 A 37 PRO HA H 1 4.145 0.04 A 37 PRO HBy H 1 2.217 0.04 A 37 PRO HBx H 1 1.960 0.04 A 37 PRO HDx H 1 3.871 0.04 A 37 PRO HDy H 1 4.135 0.04 A 37 PRO HGy H 1 2.048 0.04 A 37 PRO HGx H 1 1.961 0.04 A 37 PRO C C 13 178.365 0.40 A 37 PRO CA C 13 64.739 0.40 A 37 PRO CB C 13 32.109 0.40 A 37 PRO CD C 13 51.199 0.40 A 37 PRO CG C 13 27.268 0.40 A 38 SER H H 1 8.305 0.04 A 38 SER HA H 1 4.227 0.04 A 38 SER HBx H 1 3.845 0.04 A 38 SER HBy H 1 3.845 0.04 A 38 SER C C 13 176.836 0.40 A 38 SER CA C 13 61.627 0.40 A 38 SER CB C 13 62.474 0.40 A 38 SER N N 15 115.116 0.40 A 39 PHE H H 1 7.444 0.04 A 39 PHE HA H 1 4.414 0.04 A 39 PHE HBx H 1 3.047 0.04 A 39 PHE HBy H 1 3.047 0.04 A 39 PHE HDx H 1 7.175 0.04 A 39 PHE HDy H 1 7.175 0.04 A 39 PHE HEx H 1 7.310 0.04 A 39 PHE HEy H 1 7.310 0.04 A 39 PHE C C 13 178.392 0.40 A 39 PHE CA C 13 59.180 0.40 A 39 PHE CB C 13 38.886 0.40 A 39 PHE N N 15 122.028 0.40 A 40 LEU H H 1 7.556 0.04 A 40 LEU HA H 1 3.873 0.04 A 40 LEU HBy H 1 1.798 0.04 A 40 LEU HBx H 1 1.226 0.04 A 40 LEU HDx% H 1 0.766 0.04 A 40 LEU HDy% H 1 0.669 0.04 A 40 LEU HG H 1 1.713 0.04 A 40 LEU C C 13 177.846 0.40 A 40 LEU CA C 13 57.731 0.40 A 40 LEU CB C 13 42.287 0.40 A 40 LEU CDy C 13 25.470 0.40 A 40 LEU CDx C 13 22.773 0.40 A 40 LEU CG C 13 26.315 0.40 A 40 LEU N N 15 118.095 0.40 A 41 HIS H H 1 8.393 0.04 A 41 HIS HA H 1 4.104 0.04 A 41 HIS HBx H 1 3.121 0.04 A 41 HIS HBy H 1 3.121 0.04 A 41 HIS HD2 H 1 6.900 0.04 A 41 HIS HE1 H 1 7.741 0.04 A 41 HIS C C 13 177.942 0.40 A 41 HIS CA C 13 59.935 0.40 A 41 HIS CB C 13 30.564 0.40 A 41 HIS CD2 C 13 120.050 0.40 A 41 HIS CE1 C 13 138.305 0.40 A 41 HIS N N 15 117.193 0.40 A 42 GLU H H 1 7.964 0.04 A 42 GLU HA H 1 3.895 0.04 A 42 GLU HBx H 1 2.036 0.04 A 42 GLU HBy H 1 2.036 0.04 A 42 GLU HGx H 1 2.337 0.04 A 42 GLU HGy H 1 2.337 0.04 A 42 GLU C C 13 178.952 0.40 A 42 GLU CA C 13 59.279 0.40 A 42 GLU CB C 13 29.363 0.40 A 42 GLU CG C 13 35.930 0.40 A 42 GLU N N 15 118.146 0.40 A 43 ALA H H 1 7.778 0.04 A 43 ALA HA H 1 4.077 0.04 A 43 ALA HB% H 1 1.381 0.04 A 43 ALA C C 13 179.675 0.40 A 43 ALA CA C 13 54.857 0.40 A 43 ALA CB C 13 18.309 0.40 A 43 ALA N N 15 122.266 0.40 A 44 LEU H H 1 7.928 0.04 A 44 LEU HA H 1 3.853 0.04 A 44 LEU HBy H 1 1.628 0.04 A 44 LEU HBx H 1 1.380 0.04 A 44 LEU HDx% H 1 0.636 0.04 A 44 LEU HDy% H 1 0.611 0.04 A 44 LEU HG H 1 1.478 0.04 A 44 LEU C C 13 179.279 0.40 A 44 LEU CA C 13 57.562 0.40 A 44 LEU CB C 13 41.780 0.40 A 44 LEU CDy C 13 24.871 0.40 A 44 LEU CDx C 13 23.945 0.40 A 44 LEU CG C 13 26.914 0.40 A 44 LEU N N 15 119.117 0.40 A 45 LYS H H 1 8.243 0.04 A 45 LYS HA H 1 3.952 0.04 A 45 LYS HBy H 1 1.761 0.04 A 45 LYS HBx H 1 1.662 0.04 A 45 LYS HDx H 1 1.560 0.04 A 45 LYS HDy H 1 1.560 0.04 A 45 LYS HEx H 1 2.811 0.04 A 45 LYS HEy H 1 2.811 0.04 A 45 LYS HGy H 1 1.350 0.04 A 45 LYS HGx H 1 1.257 0.04 A 45 LYS CA C 13 59.164 0.40 A 45 LYS CB C 13 32.335 0.40 A 45 LYS CD C 13 29.360 0.40 A 45 LYS CE C 13 41.842 0.40 A 45 LYS CG C 13 24.666 0.40 A 45 LYS N N 15 121.100 0.40 A 46 ALA H H 1 8.060 0.04 A 46 ALA HA H 1 4.111 0.04 A 46 ALA HB% H 1 1.400 0.04 A 46 ALA C C 13 178.610 0.40 A 46 ALA CA C 13 54.311 0.40 A 46 ALA CB C 13 18.445 0.40 A 47 SER H H 1 7.549 0.04 A 47 SER HA H 1 4.432 0.04 A 47 SER HBx H 1 3.838 0.04 A 47 SER HBy H 1 3.838 0.04 A 47 SER C C 13 174.973 0.40 A 47 SER CA C 13 58.024 0.40 A 47 SER CB C 13 64.247 0.40 A 47 SER N N 15 110.893 0.40 A 48 ASN H H 1 8.002 0.04 A 48 ASN HA H 1 4.382 0.04 A 48 ASN HBy H 1 3.041 0.04 A 48 ASN HBx H 1 2.702 0.04 A 48 ASN HD2x H 1 6.805 0.04 A 48 ASN HD2y H 1 7.532 0.04 A 48 ASN C C 13 175.444 0.40 A 48 ASN CA C 13 54.257 0.40 A 48 ASN CB C 13 37.743 0.40 A 48 ASN N N 15 119.823 0.40 A 48 ASN ND2 N 15 112.600 0.40 A 49 GLY H H 1 8.471 0.04 A 49 GLY HAy H 1 3.989 0.04 A 49 GLY HAx H 1 3.236 0.04 A 49 GLY C C 13 172.441 0.40 A 49 GLY CA C 13 45.563 0.40 A 49 GLY N N 15 103.908 0.40 A 50 ASP H H 1 7.296 0.04 A 50 ASP HA H 1 4.632 0.04 A 50 ASP HBy H 1 2.917 0.04 A 50 ASP HBx H 1 2.548 0.04 A 50 ASP C C 13 176.563 0.40 A 50 ASP CA C 13 53.465 0.40 A 50 ASP CB C 13 42.165 0.40 A 50 ASP N N 15 120.087 0.40 A 51 ILE H H 1 8.592 0.04 A 51 ILE HA H 1 3.686 0.04 A 51 ILE HB H 1 1.846 0.04 A 51 ILE HD1% H 1 0.747 0.04 A 51 ILE HG1y H 1 1.425 0.04 A 51 ILE HG1x H 1 1.258 0.04 A 51 ILE HG2% H 1 0.823 0.04 A 51 ILE C C 13 175.935 0.40 A 51 ILE CA C 13 63.482 0.40 A 51 ILE CB C 13 37.634 0.40 A 51 ILE CD1 C 13 12.953 0.40 A 51 ILE CG1 C 13 28.439 0.40 A 51 ILE CG2 C 13 17.393 0.40 A 51 ILE N N 15 127.885 0.40 A 52 THR H H 1 7.855 0.04 A 52 THR HA H 1 3.792 0.04 A 52 THR HB H 1 4.230 0.04 A 52 THR HG2% H 1 1.165 0.04 A 52 THR C C 13 176.201 0.40 A 52 THR CA C 13 66.494 0.40 A 52 THR CB C 13 68.264 0.40 A 52 THR CG2 C 13 21.997 0.40 A 52 THR N N 15 117.057 0.40 A 53 GLN H H 1 8.094 0.04 A 53 GLN HA H 1 4.118 0.04 A 53 GLN HBx H 1 2.059 0.04 A 53 GLN HBy H 1 2.059 0.04 A 53 GLN HE2x H 1 6.766 0.04 A 53 GLN HE2y H 1 7.337 0.04 A 53 GLN HGy H 1 2.372 0.04 A 53 GLN HGx H 1 2.324 0.04 A 53 GLN C C 13 177.873 0.40 A 53 GLN CA C 13 57.860 0.40 A 53 GLN CB C 13 28.762 0.40 A 53 GLN CG C 13 33.888 0.40 A 53 GLN N N 15 122.087 0.40 A 53 GLN NE2 N 15 111.100 0.40 A 54 ALA H H 1 8.189 0.04 A 54 ALA HA H 1 3.913 0.04 A 54 ALA HB% H 1 1.283 0.04 A 54 ALA C C 13 178.856 0.40 A 54 ALA CA C 13 55.594 0.40 A 54 ALA CB C 13 18.390 0.40 A 54 ALA N N 15 123.603 0.40 A 55 VAL H H 1 8.318 0.04 A 55 VAL HA H 1 3.321 0.04 A 55 VAL HB H 1 2.104 0.04 A 55 VAL HGx% H 1 0.786 0.04 A 55 VAL HGy% H 1 0.938 0.04 A 55 VAL C C 13 179.047 0.40 A 55 VAL CA C 13 66.731 0.40 A 55 VAL CB C 13 31.738 0.40 A 55 VAL CGx C 13 21.452 0.40 A 55 VAL CGy C 13 23.958 0.40 A 55 VAL N N 15 116.954 0.40 A 56 SER H H 1 7.562 0.04 A 56 SER HA H 1 4.125 0.04 A 56 SER HBx H 1 3.923 0.04 A 56 SER HBy H 1 3.923 0.04 A 56 SER C C 13 176.181 0.40 A 56 SER CA C 13 61.545 0.40 A 56 SER CB C 13 62.856 0.40 A 56 SER N N 15 116.801 0.40 A 57 LEU H H 1 7.935 0.04 A 57 LEU HA H 1 4.097 0.04 A 57 LEU HBy H 1 1.822 0.04 A 57 LEU HBx H 1 1.502 0.04 A 57 LEU HDx% H 1 0.825 0.04 A 57 LEU HDy% H 1 0.788 0.04 A 57 LEU HG H 1 1.714 0.04 A 57 LEU C C 13 179.102 0.40 A 57 LEU CA C 13 57.260 0.40 A 57 LEU CB C 13 42.206 0.40 A 57 LEU CDy C 13 25.661 0.40 A 57 LEU CDx C 13 23.046 0.40 A 57 LEU CG C 13 26.723 0.40 A 57 LEU N N 15 121.219 0.40 A 58 LEU H H 1 7.685 0.04 A 58 LEU HA H 1 4.193 0.04 A 58 LEU HBy H 1 1.771 0.04 A 58 LEU HBx H 1 1.472 0.04 A 58 LEU HDx% H 1 0.747 0.04 A 58 LEU HDy% H 1 0.705 0.04 A 58 LEU HG H 1 1.648 0.04 A 58 LEU C C 13 177.764 0.40 A 58 LEU CA C 13 55.840 0.40 A 58 LEU CB C 13 42.902 0.40 A 58 LEU CDy C 13 26.859 0.40 A 58 LEU CDx C 13 23.019 0.40 A 58 LEU CG C 13 26.859 0.40 A 58 LEU N N 15 117.499 0.40 A 59 THR H H 1 7.746 0.04 A 59 THR HA H 1 4.321 0.04 A 59 THR HB H 1 4.271 0.04 A 59 THR HG2% H 1 1.163 0.04 A 59 THR CA C 13 62.451 0.40 A 59 THR CB C 13 70.411 0.40 A 59 THR CG2 C 13 21.262 0.40 A 59 THR N N 15 110.757 0.40 A 60 ASP H H 1 8.110 0.04 A 60 ASP HA H 1 4.555 0.04 A 60 ASP HBx H 1 2.671 0.04 A 60 ASP HBy H 1 2.671 0.04 A 60 ASP C C 13 176.481 0.40 A 60 ASP CA C 13 55.130 0.40 A 60 ASP CB C 13 41.264 0.40 A 61 GLU H H 1 8.306 0.04 A 61 GLU HA H 1 4.174 0.04 A 61 GLU HBy H 1 2.009 0.04 A 61 GLU HBx H 1 1.886 0.04 A 61 GLU HGy H 1 2.215 0.04 A 61 GLU HGx H 1 2.160 0.04 A 61 GLU C C 13 176.577 0.40 A 61 GLU CA C 13 56.823 0.40 A 61 GLU CB C 13 30.018 0.40 A 61 GLU CG C 13 36.243 0.40 A 61 GLU N N 15 120.896 0.40 A 62 ARG H H 1 8.168 0.04 A 62 ARG HA H 1 4.227 0.04 A 62 ARG HBx H 1 1.755 0.04 A 62 ARG HBy H 1 1.755 0.04 A 62 ARG HDx H 1 3.136 0.04 A 62 ARG HDy H 1 3.136 0.04 A 62 ARG HGx H 1 1.560 0.04 A 62 ARG HGy H 1 1.560 0.04 A 62 ARG C C 13 176.495 0.40 A 62 ARG CA C 13 56.386 0.40 A 62 ARG CB C 13 30.728 0.40 A 62 ARG CD C 13 43.367 0.40 A 62 ARG CG C 13 26.914 0.40 A 62 ARG N N 15 121.049 0.40 A 63 VAL H H 1 7.990 0.04 A 63 VAL HA H 1 3.988 0.04 A 63 VAL HB H 1 2.011 0.04 A 63 VAL HGx% H 1 0.884 0.04 A 63 VAL C C 13 175.935 0.40 A 63 VAL CA C 13 62.555 0.40 A 63 VAL CB C 13 32.448 0.40 A 63 VAL CGx C 13 20.880 0.40 A 63 VAL N N 15 120.640 0.40 A 64 LYS H H 1 8.189 0.04 A 64 LYS HA H 1 4.254 0.04 A 64 LYS HBy H 1 1.728 0.04 A 64 LYS HBx H 1 1.659 0.04 A 64 LYS HDx H 1 1.615 0.04 A 64 LYS HDy H 1 1.615 0.04 A 64 LYS HEx H 1 2.934 0.04 A 64 LYS HEy H 1 2.934 0.04 A 64 LYS HGx H 1 1.391 0.04 A 64 LYS HGy H 1 1.391 0.04 A 64 LYS C C 13 176.072 0.40 A 64 LYS CA C 13 55.949 0.40 A 64 LYS CB C 13 33.237 0.40 A 64 LYS CD C 13 28.957 0.40 A 64 LYS CE C 13 42.114 0.40 A 64 LYS CG C 13 24.762 0.40 A 64 LYS N N 15 125.118 0.40 A 65 GLU H H 1 8.337 0.04 A 65 GLU HA H 1 4.495 0.04 A 65 GLU HBy H 1 1.973 0.04 A 65 GLU HBx H 1 1.825 0.04 A 65 GLU HGx H 1 2.228 0.04 A 65 GLU HGy H 1 2.228 0.04 A 65 GLU CA C 13 54.302 0.40 A 65 GLU CB C 13 29.741 0.40 A 65 GLU CG C 13 35.958 0.40 A 65 GLU N N 15 123.747 0.40 A 66 PRO HA H 1 4.725 0.04 A 66 PRO HBy H 1 2.332 0.04 A 66 PRO HBx H 1 2.091 0.04 A 66 PRO HDy H 1 3.521 0.04 A 66 PRO HDx H 1 3.441 0.04 A 66 PRO HGy H 1 1.894 0.04 A 66 PRO HGx H 1 1.818 0.04 A 66 PRO C C 13 176.263 0.40 A 66 PRO CA C 13 62.610 0.40 A 66 PRO CB C 13 34.427 0.40 A 66 PRO CD C 13 50.109 0.40 A 66 PRO CG C 13 24.790 0.40 A 67 SER H H 1 8.550 0.04 A 67 SER HA H 1 4.363 0.04 A 67 SER HBx H 1 3.838 0.04 A 67 SER HBy H 1 3.838 0.04 A 67 SER C C 13 174.816 0.40 A 67 SER CA C 13 58.433 0.40 A 67 SER CB C 13 63.865 0.40 A 67 SER N N 15 116.988 0.40 A 68 GLN H H 1 8.436 0.04 A 68 GLN HA H 1 4.316 0.04 A 68 GLN HBy H 1 2.091 0.04 A 68 GLN HBx H 1 1.930 0.04 A 68 GLN HE2x H 1 6.796 0.04 A 68 GLN HE2y H 1 7.512 0.04 A 68 GLN HGx H 1 2.306 0.04 A 68 GLN HGy H 1 2.306 0.04 A 68 GLN C C 13 175.635 0.40 A 68 GLN CA C 13 55.786 0.40 A 68 GLN CB C 13 29.726 0.40 A 68 GLN CG C 13 33.710 0.40 A 68 GLN N N 15 122.300 0.40 A 68 GLN NE2 N 15 112.600 0.40 A 69 ASP H H 1 8.320 0.04 A 69 ASP HA H 1 4.582 0.04 A 69 ASP HBy H 1 2.679 0.04 A 69 ASP HBx H 1 2.525 0.04 A 69 ASP C C 13 176.317 0.40 A 69 ASP CA C 13 54.612 0.40 A 69 ASP CB C 13 41.130 0.40 A 69 ASP N N 15 121.372 0.40 A 70 THR H H 1 8.034 0.04 A 70 THR HA H 1 4.282 0.04 A 70 THR HB H 1 4.143 0.04 A 70 THR HG2% H 1 1.131 0.04 A 70 THR C C 13 174.420 0.40 A 70 THR CA C 13 61.954 0.40 A 70 THR CB C 13 69.925 0.40 A 70 THR CG2 C 13 21.670 0.40 A 70 THR N N 15 114.605 0.40 A 71 VAL H H 1 8.077 0.04 A 71 VAL HA H 1 4.050 0.04 A 71 VAL HB H 1 2.002 0.04 A 71 VAL HGx% H 1 0.874 0.04 A 71 VAL CA C 13 62.227 0.40 A 71 VAL CB C 13 32.857 0.40 A 71 VAL CGx C 13 20.635 0.40 A 71 VAL N N 15 123.007 0.40 A 72 ALA H H 1 8.359 0.04 A 72 ALA HA H 1 4.338 0.04 A 72 ALA HB% H 1 1.336 0.04 A 72 ALA C C 13 177.628 0.40 A 72 ALA CA C 13 52.346 0.40 A 72 ALA CB C 13 19.536 0.40 A 72 ALA N N 15 128.259 0.40 A 73 THR H H 1 8.072 0.04 A 73 THR HA H 1 4.242 0.04 A 73 THR HB H 1 4.104 0.04 A 73 THR HG2% H 1 1.129 0.04 A 73 THR C C 13 174.298 0.40 A 73 THR CA C 13 61.681 0.40 A 73 THR CB C 13 69.952 0.40 A 73 THR CG2 C 13 21.725 0.40 A 73 THR N N 15 114.026 0.40 A 74 GLU H H 1 8.341 0.04 A 74 GLU HA H 1 4.557 0.04 A 74 GLU HBy H 1 1.989 0.04 A 74 GLU HBx H 1 1.839 0.04 A 74 GLU HGx H 1 2.233 0.04 A 74 GLU HGy H 1 2.233 0.04 A 74 GLU CA C 13 54.302 0.40 A 74 GLU CB C 13 29.741 0.40 A 74 GLU CG C 13 35.903 0.40 A 74 GLU N N 15 124.786 0.40 A 75 PRO HA H 1 4.371 0.04 A 75 PRO HBy H 1 2.247 0.04 A 75 PRO HBx H 1 1.878 0.04 A 75 PRO HDy H 1 3.758 0.04 A 75 PRO HDx H 1 3.652 0.04 A 75 PRO HGx H 1 1.949 0.04 A 75 PRO HGy H 1 1.949 0.04 A 75 PRO C C 13 176.973 0.40 A 75 PRO CA C 13 63.456 0.40 A 75 PRO CB C 13 32.148 0.40 A 75 PRO CD C 13 50.736 0.40 A 75 PRO CG C 13 27.363 0.40 A 76 SER H H 1 8.381 0.04 A 76 SER HA H 1 4.363 0.04 A 76 SER HBx H 1 3.807 0.04 A 76 SER HBy H 1 3.807 0.04 A 76 SER C C 13 174.625 0.40 A 76 SER CA C 13 58.461 0.40 A 76 SER CB C 13 63.947 0.40 A 76 SER N N 15 115.967 0.40 A 77 GLU H H 1 8.373 0.04 A 77 GLU HA H 1 4.288 0.04 A 77 GLU HBy H 1 2.009 0.04 A 77 GLU HBx H 1 1.880 0.04 A 77 GLU HGx H 1 2.158 0.04 A 77 GLU HGy H 1 2.158 0.04 A 77 GLU C C 13 176.495 0.40 A 77 GLU CA C 13 56.604 0.40 A 77 GLU CB C 13 30.455 0.40 A 77 GLU CG C 13 36.148 0.40 A 77 GLU N N 15 122.845 0.40 A 78 VAL H H 1 8.047 0.04 A 78 VAL HA H 1 4.032 0.04 A 78 VAL HB H 1 1.982 0.04 A 78 VAL HGx% H 1 0.863 0.04 A 78 VAL C C 13 176.290 0.40 A 78 VAL CA C 13 62.418 0.40 A 78 VAL CB C 13 32.857 0.40 A 78 VAL CGx C 13 21.098 0.40 A 78 VAL N N 15 120.828 0.40 A 79 GLU H H 1 8.427 0.04 A 79 GLU HA H 1 4.200 0.04 A 79 GLU HBy H 1 1.982 0.04 A 79 GLU HBx H 1 1.905 0.04 A 79 GLU HGx H 1 2.223 0.04 A 79 GLU HGy H 1 2.223 0.04 A 79 GLU C C 13 177.054 0.40 A 79 GLU CA C 13 56.987 0.40 A 79 GLU CB C 13 30.360 0.40 A 79 GLU CG C 13 36.339 0.40 A 79 GLU N N 15 125.024 0.40 A 80 GLY H H 1 8.426 0.04 A 80 GLY HAx H 1 3.927 0.04 A 80 GLY HAy H 1 3.927 0.04 A 80 GLY C C 13 174.379 0.40 A 80 GLY CA C 13 45.468 0.40 A 80 GLY N N 15 110.485 0.40 A 81 SER H H 1 8.148 0.04 A 81 SER HA H 1 4.363 0.04 A 81 SER HBx H 1 3.845 0.04 A 81 SER HBy H 1 3.845 0.04 A 81 SER C C 13 174.652 0.40 A 81 SER CA C 13 58.515 0.40 A 81 SER CB C 13 64.029 0.40 A 81 SER N N 15 115.729 0.40 A 82 ALA H H 1 8.329 0.04 A 82 ALA HA H 1 4.255 0.04 A 82 ALA HB% H 1 1.344 0.04 A 82 ALA C C 13 177.710 0.40 A 82 ALA CA C 13 52.811 0.40 A 82 ALA CB C 13 19.182 0.40 A 82 ALA N N 15 126.046 0.40 A 83 ALA H H 1 8.095 0.04 A 83 ALA HA H 1 4.189 0.04 A 83 ALA HB% H 1 1.309 0.04 A 83 ALA C C 13 177.641 0.40 A 83 ALA CA C 13 52.756 0.40 A 83 ALA CB C 13 19.046 0.40 A 83 ALA N N 15 122.547 0.40 A 84 ASN H H 1 8.167 0.04 A 84 ASN HA H 1 4.609 0.04 A 84 ASN HBy H 1 2.787 0.04 A 84 ASN HBx H 1 2.729 0.04 A 84 ASN HD2x H 1 6.865 0.04 A 84 ASN HD2y H 1 7.632 0.04 A 84 ASN C C 13 175.308 0.40 A 84 ASN CA C 13 53.438 0.40 A 84 ASN CB C 13 38.799 0.40 A 84 ASN N N 15 117.329 0.40 A 84 ASN ND2 N 15 113.400 0.40 A 85 LYS H H 1 8.140 0.04 A 85 LYS HA H 1 4.186 0.04 A 85 LYS HBx H 1 1.796 0.04 A 85 LYS HBy H 1 1.796 0.04 A 85 LYS HDx H 1 1.604 0.04 A 85 LYS HDy H 1 1.604 0.04 A 85 LYS HEx H 1 2.935 0.04 A 85 LYS HEy H 1 2.935 0.04 A 85 LYS HGx H 1 1.376 0.04 A 85 LYS HGy H 1 1.376 0.04 A 85 LYS C C 13 175.635 0.40 A 85 LYS CA C 13 57.041 0.40 A 85 LYS CB C 13 32.830 0.40 A 85 LYS CD C 13 28.957 0.40 A 85 LYS CE C 13 42.141 0.40 A 85 LYS CG C 13 24.598 0.40 A 85 LYS N N 15 121.713 0.40 A 86 GLU H H 1 8.295 0.04 A 86 GLU HA H 1 4.193 0.04 A 86 GLU HBx H 1 1.898 0.04 A 86 GLU HBy H 1 1.898 0.04 A 86 GLU HGx H 1 2.160 0.04 A 86 GLU HGy H 1 2.160 0.04 A 86 GLU C C 13 176.618 0.40 A 86 GLU CA C 13 56.987 0.40 A 86 GLU CB C 13 30.264 0.40 A 86 GLU CG C 13 36.176 0.40 A 86 GLU N N 15 121.577 0.40 A 87 VAL H H 1 8.034 0.04 A 87 VAL HA H 1 3.968 0.04 A 87 VAL HB H 1 1.989 0.04 A 87 VAL HGx% H 1 0.854 0.04 A 87 VAL C C 13 176.297 0.40 A 87 VAL CA C 13 62.828 0.40 A 87 VAL CB C 13 32.693 0.40 A 87 VAL CGx C 13 21.098 0.40 A 87 VAL N N 15 121.372 0.40 A 88 LEU H H 1 8.142 0.04 A 88 LEU HA H 1 4.253 0.04 A 88 LEU HBy H 1 1.579 0.04 A 88 LEU HBx H 1 1.509 0.04 A 88 LEU C C 13 177.027 0.40 A 88 LEU CA C 13 55.186 0.40 A 88 LEU CB C 13 42.343 0.40 A 88 LEU N N 15 125.416 0.40 A 89 ALA H H 1 8.084 0.04 A 89 ALA HA H 1 4.206 0.04 A 89 ALA HB% H 1 1.313 0.04 A 89 ALA C C 13 177.519 0.40 A 89 ALA CA C 13 52.619 0.40 A 89 ALA CB C 13 19.209 0.40 A 89 ALA N N 15 124.386 0.40 A 90 LYS H H 1 8.067 0.04 A 90 LYS HA H 1 4.234 0.04 A 90 LYS HBy H 1 1.745 0.04 A 90 LYS HBx H 1 1.693 0.04 A 90 LYS HDx H 1 1.615 0.04 A 90 LYS HDy H 1 1.615 0.04 A 90 LYS HEx H 1 2.938 0.04 A 90 LYS HEy H 1 2.938 0.04 A 90 LYS HGx H 1 1.361 0.04 A 90 LYS HGy H 1 1.361 0.04 A 90 LYS C C 13 176.495 0.40 A 90 LYS CA C 13 56.386 0.40 A 90 LYS CB C 13 33.073 0.40 A 90 LYS CD C 13 29.066 0.40 A 90 LYS CE C 13 42.141 0.40 A 90 LYS CG C 13 24.680 0.40 A 90 LYS N N 15 120.419 0.40 A 91 VAL H H 1 8.085 0.04 A 91 VAL HA H 1 3.988 0.04 A 91 VAL HB H 1 1.982 0.04 A 91 VAL HGx% H 1 0.858 0.04 A 91 VAL C C 13 176.147 0.40 A 91 VAL CA C 13 62.719 0.40 A 91 VAL CB C 13 32.693 0.40 A 91 VAL CGx C 13 21.071 0.40 A 91 VAL N N 15 122.139 0.40 A 92 ILE H H 1 8.141 0.04 A 92 ILE HA H 1 4.069 0.04 A 92 ILE HB H 1 1.777 0.04 A 92 ILE HD1% H 1 0.778 0.04 A 92 ILE HG1x H 1 1.098 0.04 A 92 ILE HG1y H 1 1.098 0.04 A 92 ILE HG2% H 1 0.805 0.04 A 92 ILE C C 13 175.471 0.40 A 92 ILE CA C 13 61.026 0.40 A 92 ILE CB C 13 38.807 0.40 A 92 ILE CD1 C 13 12.790 0.40 A 92 ILE CG1 C 13 27.309 0.40 A 92 ILE CG2 C 13 17.421 0.40 A 92 ILE N N 15 124.777 0.40 A 93 ASP H H 1 8.306 0.04 A 93 ASP HA H 1 4.582 0.04 A 93 ASP HBy H 1 2.693 0.04 A 93 ASP HBx H 1 2.514 0.04 A 93 ASP CA C 13 53.984 0.40 A 93 ASP CB C 13 41.251 0.40 A 93 ASP N N 15 124.752 0.40 A 94 LEU H H 1 8.317 0.04 A 94 LEU HA H 1 4.315 0.04 A 94 LEU HBx H 1 1.574 0.04 A 94 LEU HBy H 1 1.574 0.04 A 94 LEU HDx% H 1 0.857 0.04 A 94 LEU HDy% H 1 0.795 0.04 A 94 LEU C C 13 177.791 0.40 A 94 LEU CA C 13 55.376 0.40 A 94 LEU CB C 13 42.492 0.40 A 94 LEU CDy C 13 24.789 0.40 A 94 LEU CDx C 13 23.400 0.40 A 94 LEU N N 15 123.918 0.40 A 95 THR H H 1 8.160 0.04 A 95 THR HA H 1 4.185 0.04 A 95 THR HB H 1 4.138 0.04 A 95 THR HG2% H 1 1.103 0.04 A 95 THR C C 13 174.407 0.40 A 95 THR CA C 13 62.609 0.40 A 95 THR CB C 13 69.870 0.40 A 95 THR CG2 C 13 21.588 0.40 A 95 THR N N 15 113.379 0.40 A 96 HIS H H 1 8.131 0.04 A 96 HIS HA H 1 4.575 0.04 A 96 HIS HBy H 1 3.135 0.04 A 96 HIS HBx H 1 3.040 0.04 A 96 HIS C C 13 174.598 0.40 A 96 HIS CA C 13 56.058 0.40 A 96 HIS CB C 13 30.291 0.40 A 96 HIS N N 15 120.674 0.40 A 97 ASP H H 1 8.252 0.04 A 97 ASP HA H 1 4.520 0.04 A 97 ASP HBy H 1 2.616 0.04 A 97 ASP HBx H 1 2.521 0.04 A 97 ASP C C 13 175.772 0.40 A 97 ASP CA C 13 54.366 0.40 A 97 ASP CB C 13 41.428 0.40 A 97 ASP N N 15 121.645 0.40 A 98 ASN H H 1 8.367 0.04 A 98 ASN HA H 1 4.639 0.04 A 98 ASN HBy H 1 2.786 0.04 A 98 ASN HBx H 1 2.733 0.04 A 98 ASN HD2x H 1 6.889 0.04 A 98 ASN HD2y H 1 7.566 0.04 A 98 ASN C C 13 175.608 0.40 A 98 ASN CA C 13 53.439 0.40 A 98 ASN CB C 13 39.044 0.40 A 98 ASN N N 15 119.474 0.40 A 98 ASN ND2 N 15 112.900 0.40 A 99 LYS H H 1 8.303 0.04 A 99 LYS HA H 1 4.186 0.04 A 99 LYS HBx H 1 1.750 0.04 A 99 LYS HBy H 1 1.750 0.04 A 99 LYS HDx H 1 1.606 0.04 A 99 LYS HDy H 1 1.606 0.04 A 99 LYS HGx H 1 1.329 0.04 A 99 LYS HGy H 1 1.329 0.04 A 99 LYS C C 13 176.768 0.40 A 99 LYS CA C 13 57.205 0.40 A 99 LYS CB C 13 32.748 0.40 A 99 LYS CD C 13 29.011 0.40 A 99 LYS CG C 13 24.653 0.40 A 99 LYS N N 15 121.611 0.40 A 100 ASP H H 1 8.249 0.04 A 100 ASP HA H 1 4.493 0.04 A 100 ASP HBy H 1 2.657 0.04 A 100 ASP HBx H 1 2.576 0.04 A 100 ASP C C 13 176.522 0.40 A 100 ASP CA C 13 55.076 0.40 A 100 ASP CB C 13 41.100 0.40 A 100 ASP N N 15 120.606 0.40 A 101 ASP H H 1 8.132 0.04 A 101 ASP HA H 1 4.493 0.04 A 101 ASP HBy H 1 2.657 0.04 A 101 ASP HBx H 1 2.576 0.04 A 101 ASP C C 13 177.082 0.40 A 101 ASP CA C 13 55.076 0.40 A 101 ASP CB C 13 40.882 0.40 A 101 ASP N N 15 120.742 0.40 A 102 LEU H H 1 8.080 0.04 A 102 LEU HA H 1 4.166 0.04 A 102 LEU HBy H 1 1.647 0.04 A 102 LEU HBx H 1 1.572 0.04 A 102 LEU HDx% H 1 0.861 0.04 A 102 LEU HDy% H 1 0.813 0.04 A 102 LEU HG H 1 1.576 0.04 A 102 LEU C C 13 178.201 0.40 A 102 LEU CA C 13 56.604 0.40 A 102 LEU CB C 13 41.865 0.40 A 102 LEU CDy C 13 24.653 0.40 A 102 LEU CDx C 13 23.672 0.40 A 102 LEU CG C 13 26.941 0.40 A 102 LEU N N 15 122.377 0.40 A 103 GLN H H 1 8.174 0.04 A 103 GLN HA H 1 4.078 0.04 A 103 GLN HBx H 1 2.036 0.04 A 103 GLN HBy H 1 2.036 0.04 A 103 GLN HE2x H 1 6.796 0.04 A 103 GLN HE2y H 1 7.512 0.04 A 103 GLN HGy H 1 2.378 0.04 A 103 GLN HGx H 1 2.339 0.04 A 103 GLN C C 13 177.123 0.40 A 103 GLN CA C 13 57.232 0.40 A 103 GLN CB C 13 28.872 0.40 A 103 GLN CG C 13 34.092 0.40 A 103 GLN N N 15 119.134 0.40 A 103 GLN NE2 N 15 112.600 0.40 A 104 ALA H H 1 8.049 0.04 A 104 ALA HA H 1 4.145 0.04 A 104 ALA HB% H 1 1.377 0.04 A 104 ALA C C 13 178.419 0.40 A 104 ALA CA C 13 53.602 0.40 A 104 ALA CB C 13 18.745 0.40 A 104 ALA N N 15 123.637 0.40 A 105 ALA H H 1 7.955 0.04 A 105 ALA HA H 1 4.160 0.04 A 105 ALA HB% H 1 1.368 0.04 A 105 ALA CA C 13 53.609 0.40 A 105 ALA CB C 13 18.824 0.40 A 105 ALA N N 15 121.883 0.40 A 106 ILE H H 1 7.950 0.04 A 106 ILE HA H 1 3.884 0.04 A 106 ILE HB H 1 1.811 0.04 A 106 ILE HD1% H 1 0.778 0.04 A 106 ILE HG1y H 1 1.522 0.04 A 106 ILE HG1x H 1 1.088 0.04 A 106 ILE HG2% H 1 0.837 0.04 A 106 ILE C C 13 177.191 0.40 A 106 ILE CA C 13 62.665 0.40 A 106 ILE CB C 13 38.535 0.40 A 106 ILE CD1 C 13 13.062 0.40 A 106 ILE CG1 C 13 28.003 0.40 A 106 ILE CG2 C 13 17.284 0.40 A 107 ALA H H 1 8.065 0.04 A 107 ALA HA H 1 4.152 0.04 A 107 ALA HB% H 1 1.373 0.04 A 107 ALA C C 13 177.573 0.40 A 107 ALA CA C 13 53.609 0.40 A 107 ALA CB C 13 18.800 0.40 A 107 ALA N N 15 125.475 0.40 A 108 LEU H H 1 7.958 0.04 A 108 LEU HA H 1 4.176 0.04 A 108 LEU HBy H 1 1.641 0.04 A 108 LEU HBx H 1 1.552 0.04 A 108 LEU C C 13 178.337 0.40 A 108 LEU CA C 13 56.141 0.40 A 108 LEU CB C 13 42.247 0.40 A 108 LEU N N 15 119.849 0.40 A 109 SER H H 1 8.018 0.04 A 109 SER HA H 1 4.306 0.04 A 109 SER HBx H 1 3.872 0.04 A 109 SER HBy H 1 3.872 0.04 A 109 SER C C 13 175.116 0.40 A 109 SER CA C 13 59.471 0.40 A 109 SER CB C 13 63.428 0.40 A 109 SER N N 15 115.524 0.40 A 110 LEU H H 1 7.875 0.04 A 110 LEU HA H 1 4.268 0.04 A 110 LEU HBy H 1 1.647 0.04 A 110 LEU HBx H 1 1.545 0.04 A 110 LEU C C 13 177.655 0.40 A 110 LEU CA C 13 55.567 0.40 A 110 LEU CB C 13 42.247 0.40 A 110 LEU N N 15 122.675 0.40 A 111 LEU H H 1 7.763 0.04 A 111 LEU HA H 1 4.240 0.04 A 111 LEU HBy H 1 1.648 0.04 A 111 LEU HBx H 1 1.552 0.04 A 111 LEU C C 13 177.375 0.40 A 111 LEU CA C 13 55.457 0.40 A 111 LEU CB C 13 42.246 0.40 A 111 LEU N N 15 120.819 0.40 A 112 GLU H H 1 8.020 0.04 A 112 GLU HA H 1 4.206 0.04 A 112 GLU HBy H 1 1.975 0.04 A 112 GLU HBx H 1 1.876 0.04 A 112 GLU HGx H 1 2.210 0.04 A 112 GLU HGy H 1 2.210 0.04 A 112 GLU C C 13 175.212 0.40 A 112 GLU CA C 13 56.331 0.40 A 112 GLU CB C 13 30.619 0.40 A 112 GLU CG C 13 36.230 0.40 A 112 GLU N N 15 120.351 0.40 A 113 SER H H 1 7.888 0.04 A 113 SER HA H 1 4.499 0.04 A 113 SER HBx H 1 3.673 0.04 A 113 SER HBy H 1 3.673 0.04 A 113 SER CA C 13 55.602 0.40 A 113 SER CB C 13 64.251 0.40 A 113 SER N N 15 116.290 0.40 A 114 PRO HA H 1 4.377 0.04 A 114 PRO HBx H 1 2.240 0.04 A 114 PRO HBy H 1 2.240 0.04 A 114 PRO HDy H 1 3.734 0.04 A 114 PRO HDx H 1 3.631 0.04 A 114 PRO HGx H 1 1.945 0.04 A 114 PRO HGy H 1 1.945 0.04 A 114 PRO C C 13 176.782 0.40 A 114 PRO CA C 13 63.319 0.40 A 114 PRO CB C 13 32.202 0.40 A 114 PRO CD C 13 50.776 0.40 A 114 PRO CG C 13 27.418 0.40 A 115 LYS H H 1 8.308 0.04 A 115 LYS HA H 1 4.225 0.04 A 115 LYS HBx H 1 1.750 0.04 A 115 LYS HBy H 1 1.750 0.04 A 115 LYS HDx H 1 1.624 0.04 A 115 LYS HDy H 1 1.624 0.04 A 115 LYS HEx H 1 2.938 0.04 A 115 LYS HEy H 1 2.938 0.04 A 115 LYS C C 13 176.468 0.40 A 115 LYS CA C 13 56.605 0.40 A 115 LYS CB C 13 32.912 0.40 A 115 LYS CD C 13 29.039 0.40 A 115 LYS CE C 13 42.168 0.40 A 115 LYS N N 15 121.526 0.40 A 116 ILE H H 1 8.239 0.04 A 116 ILE HA H 1 4.084 0.04 A 116 ILE HB H 1 1.784 0.04 A 116 ILE HD1% H 1 0.781 0.04 A 116 ILE HG1y H 1 1.394 0.04 A 116 ILE HG1x H 1 1.126 0.04 A 116 ILE HG2% H 1 0.821 0.04 A 116 ILE C C 13 176.126 0.40 A 116 ILE CA C 13 60.972 0.40 A 116 ILE CB C 13 38.753 0.40 A 116 ILE CD1 C 13 12.763 0.40 A 116 ILE CG1 C 13 27.268 0.40 A 116 ILE CG2 C 13 17.448 0.40 A 116 ILE N N 15 123.279 0.40 A 117 GLN H H 1 8.401 0.04 A 117 GLN HA H 1 4.281 0.04 A 117 GLN HBx H 1 1.914 0.04 A 117 GLN HBy H 1 1.914 0.04 A 117 GLN HGx H 1 2.307 0.04 A 117 GLN HGy H 1 2.307 0.04 A 117 GLN C C 13 175.635 0.40 A 117 GLN CA C 13 55.622 0.40 A 117 GLN CB C 13 29.554 0.40 A 117 GLN CG C 13 33.792 0.40 A 117 GLN N N 15 124.752 0.40 A 118 ALA H H 1 8.363 0.04 A 118 ALA HA H 1 4.241 0.04 A 118 ALA HB% H 1 1.334 0.04 A 118 ALA C C 13 177.368 0.40 A 118 ALA CA C 13 52.728 0.40 A 118 ALA CB C 13 19.291 0.40 A 118 ALA N N 15 126.148 0.40 A 119 ASP H H 1 8.269 0.04 A 119 ASP HA H 1 4.507 0.04 A 119 ASP HBx H 1 2.651 0.04 A 119 ASP HBy H 1 2.651 0.04 A 119 ASP C C 13 176.863 0.40 A 119 ASP CA C 13 54.257 0.40 A 119 ASP CB C 13 41.264 0.40 A 119 ASP N N 15 119.423 0.40 A 120 GLY H H 1 8.308 0.04 A 120 GLY HAx H 1 3.887 0.04 A 120 GLY HAy H 1 3.887 0.04 A 120 GLY C C 13 174.598 0.40 A 120 GLY CA C 13 45.661 0.40 A 120 GLY N N 15 109.293 0.40 A 121 ARG H H 1 8.054 0.04 A 121 ARG HA H 1 4.243 0.04 A 121 ARG HBx H 1 1.754 0.04 A 121 ARG HBy H 1 1.754 0.04 A 121 ARG HDx H 1 3.092 0.04 A 121 ARG HDy H 1 3.092 0.04 A 121 ARG HGx H 1 1.580 0.04 A 121 ARG HGy H 1 1.580 0.04 A 121 ARG C C 13 176.085 0.40 A 121 ARG CA C 13 56.632 0.40 A 121 ARG CB C 13 30.728 0.40 A 121 ARG CD C 13 43.340 0.40 A 121 ARG CG C 13 27.023 0.40 A 121 ARG N N 15 120.266 0.40 A 122 ASP H H 1 8.336 0.04 A 122 ASP HA H 1 4.527 0.04 A 122 ASP HBy H 1 2.692 0.04 A 122 ASP HBx H 1 2.534 0.04 A 122 ASP C C 13 176.563 0.40 A 122 ASP CA C 13 54.257 0.40 A 122 ASP CB C 13 41.087 0.40 A 122 ASP N N 15 120.691 0.40 A 123 LEU H H 1 8.146 0.04 A 123 LEU HA H 1 4.179 0.04 A 123 LEU HBy H 1 1.579 0.04 A 123 LEU HBx H 1 1.518 0.04 A 123 LEU C C 13 177.573 0.40 A 123 LEU CA C 13 55.786 0.40 A 123 LEU CB C 13 42.028 0.40 A 123 LEU N N 15 122.905 0.40 A 124 ASN H H 1 8.367 0.04 A 124 ASN HA H 1 4.592 0.04 A 124 ASN HBx H 1 2.736 0.04 A 124 ASN HBy H 1 2.736 0.04 A 124 ASN HD2x H 1 6.851 0.04 A 124 ASN HD2y H 1 7.532 0.04 A 124 ASN C C 13 175.417 0.40 A 124 ASN CA C 13 53.766 0.40 A 124 ASN CB C 13 38.834 0.40 A 124 ASN N N 15 118.146 0.40 A 124 ASN ND2 N 15 112.700 0.40 A 125 ARG H H 1 8.000 0.04 A 125 ARG HA H 1 4.227 0.04 A 125 ARG HBx H 1 1.802 0.04 A 125 ARG HBy H 1 1.802 0.04 A 125 ARG HDx H 1 3.092 0.04 A 125 ARG HDy H 1 3.092 0.04 A 125 ARG HGx H 1 1.554 0.04 A 125 ARG HGy H 1 1.554 0.04 A 125 ARG C C 13 176.468 0.40 A 125 ARG CA C 13 56.386 0.40 A 125 ARG CB C 13 30.565 0.40 A 125 ARG CD C 13 43.421 0.40 A 125 ARG CG C 13 26.996 0.40 A 125 ARG N N 15 120.419 0.40 A 126 MET H H 1 8.192 0.04 A 126 MET HA H 1 4.317 0.04 A 126 MET HBx H 1 1.942 0.04 A 126 MET HBy H 1 1.942 0.04 A 126 MET HGy H 1 2.488 0.04 A 126 MET HGx H 1 2.412 0.04 A 126 MET C C 13 176.174 0.40 A 126 MET CA C 13 55.949 0.40 A 126 MET CB C 13 32.584 0.40 A 126 MET CG C 13 31.980 0.40 A 126 MET N N 15 120.419 0.40 A 127 HIS H H 1 8.222 0.04 A 127 HIS N N 15 119.500 0.40 A 128 GLU HA H 1 4.227 0.04 A 128 GLU HBx H 1 1.972 0.04 A 128 GLU HBy H 1 1.972 0.04 A 128 GLU HGx H 1 2.226 0.04 A 128 GLU HGy H 1 2.226 0.04 A 128 GLU C C 13 176.017 0.40 A 128 GLU CA C 13 56.495 0.40 A 128 GLU CB C 13 30.564 0.40 A 128 GLU CG C 13 36.148 0.40 A 129 ALA H H 1 8.342 0.04 A 129 ALA HA H 1 4.322 0.04 A 129 ALA HB% H 1 1.363 0.04 A 129 ALA C C 13 177.928 0.40 A 129 ALA CA C 13 52.619 0.40 A 129 ALA CB C 13 19.236 0.40 A 129 ALA N N 15 125.160 0.40 A 130 THR H H 1 8.084 0.04 A 130 THR HA H 1 4.326 0.04 A 130 THR HB H 1 4.212 0.04 A 130 THR HG2% H 1 1.165 0.04 A 130 THR C C 13 174.502 0.40 A 130 THR CA C 13 61.681 0.40 A 130 THR CB C 13 69.980 0.40 A 130 THR CG2 C 13 21.616 0.40 A 130 THR N N 15 113.107 0.40 A 131 SER H H 1 8.203 0.04 A 131 SER HA H 1 4.425 0.04 A 131 SER HBx H 1 3.831 0.04 A 131 SER HBy H 1 3.831 0.04 A 131 SER C C 13 173.151 0.40 A 131 SER CA C 13 58.242 0.40 A 131 SER CB C 13 64.193 0.40 A 131 SER N N 15 118.402 0.40 A 132 ALA H H 1 7.964 0.04 A 132 ALA HA H 1 4.079 0.04 A 132 ALA HB% H 1 1.277 0.04 A 132 ALA CA C 13 53.950 0.40 A 132 ALA CB C 13 20.145 0.40 A 132 ALA N N 15 131.647 0.40 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 44 LEU HA A 49 GLY H 1.0 1.8 5.0 2 2 A 49 GLY H A 47 SER HBx 1.0 1.8 5.0 3 2 A 49 GLY H A 47 SER HBy 1.0 1.8 5.0 4 3 A 49 GLY H A 50 ASP HA 1.0 1.8 6.0 5 4 A 49 GLY H A 50 ASP HBy 1.0 1.8 6.0 6 5 A 49 GLY H A 50 ASP HBx 1.0 1.8 6.0 7 6 A 49 GLY H A 44 LEU HBx 1.0 1.8 5.0 8 7 A 49 GLY H A 44 LEU HDy% 1.0 1.8 6.0 9 8 A 49 GLY H A 53 GLN HBx 1.0 1.8 6.0 10 8 A 49 GLY H A 53 GLN HBy 1.0 1.8 6.0 11 9 A 49 GLY H A 47 SER H 1.0 1.8 5.0 12 10 A 49 GLY H A 50 ASP H 1.0 1.8 5.0 13 11 A 49 GLY H A 48 ASN H 1.0 1.8 5.0 14 12 A 29 ARG HA A 32 THR H 1.0 1.8 5.0 15 13 A 32 THR H A 28 LEU HA 1.0 1.8 6.0 16 14 A 32 THR H A 31 ILE HG1x 1.0 1.8 6.0 17 15 A 120 GLY H A 121 ARG H 1.0 1.8 5.0 18 16 A 120 GLY H A 116 ILE HB 1.0 1.8 6.0 19 17 A 120 GLY H A 121 ARG HBx 1.0 1.8 6.0 20 17 A 120 GLY H A 121 ARG HBy 1.0 1.8 6.0 21 18 A 120 GLY H A 118 ALA HB% 1.0 1.8 6.0 22 19 A 80 GLY H A 79 GLU HGx 1.0 1.8 5.0 23 19 A 79 GLU HGy A 80 GLY H 1.0 1.8 5.0 24 20 A 32 THR H A 33 GLY H 1.0 1.8 3.5 25 21 A 33 GLY H A 30 GLU HA 1.0 1.8 5.0 26 22 A 33 GLY H A 34 ILE HB 1.0 1.8 5.0 27 23 A 33 GLY H A 29 ARG HGx 1.0 1.8 6.0 28 24 A 33 GLY H A 34 ILE HG1x 1.0 1.8 6.0 29 25 A 33 GLY H A 34 ILE HG2% 1.0 1.8 6.0 30 26 A 57 LEU H A 59 THR H 1.0 1.8 5.0 31 27 A 59 THR H A 60 ASP H 1.0 1.8 3.5 32 28 A 59 THR H A 61 GLU H 1.0 1.8 5.0 33 29 A 59 THR H A 60 ASP HA 1.0 1.8 6.0 34 30 A 59 THR H A 56 SER HA 1.0 1.8 5.0 35 31 A 59 THR H A 60 ASP HBx 1.0 1.8 5.0 36 31 A 59 THR H A 60 ASP HBy 1.0 1.8 5.0 37 32 A 59 THR H A 58 LEU HG 1.0 1.8 5.0 38 33 A 59 THR H A 59 THR HG2% 1.0 1.8 3.5 39 34 A 59 THR H A 32 THR HG2% 1.0 1.8 6.0 40 35 A 59 THR H A 43 ALA HB% 1.0 1.8 6.0 41 36 A 59 THR H A 58 LEU HDx% 1.0 1.8 6.0 42 37 A 59 THR H A 58 LEU HDy% 1.0 1.8 6.0 43 38 A 47 SER H A 46 ALA H 1.0 1.8 5.0 44 39 A 47 SER H A 48 ASN H 1.0 1.8 5.0 45 40 A 47 SER H A 43 ALA HA 1.0 1.8 5.0 46 41 A 47 SER H A 47 SER HBx 1.0 1.8 5.0 47 41 A 47 SER HBy A 47 SER H 1.0 1.8 5.0 48 42 A 47 SER H A 44 LEU HBy 1.0 1.8 6.0 49 43 A 94 LEU H A 95 THR H 1.0 1.8 3.5 50 44 A 95 THR H A 93 ASP HA 1.0 1.8 5.0 51 45 A 95 THR H A 95 THR HB 1.0 1.8 5.0 52 46 A 95 THR H A 95 THR HG2% 1.0 1.8 3.5 53 47 A 95 THR H A 94 LEU HDx% 1.0 1.8 6.0 54 48 A 95 THR H A 94 LEU HDy% 1.0 1.8 6.0 55 49 A 73 THR H A 74 GLU H 1.0 1.8 5.0 56 50 A 73 THR H A 73 THR HB 1.0 1.8 5.0 57 51 A 73 THR H A 71 VAL HB 1.0 1.8 5.0 58 52 A 73 THR H A 73 THR HG2% 1.0 1.8 5.0 59 53 A 70 THR H A 70 THR HB 1.0 1.8 5.0 60 54 A 70 THR H A 70 THR HG2% 1.0 1.8 5.0 61 55 A 109 SER H A 109 SER HBx 1.0 1.8 3.5 62 55 A 109 SER H A 109 SER HBy 1.0 1.8 3.5 63 56 A 109 SER H A 106 ILE HG2% 1.0 1.8 5.0 64 57 A 109 SER H A 105 ALA HB% 1.0 1.8 6.0 65 58 A 109 SER H A 107 ALA HB% 1.0 1.8 6.0 66 59 A 109 SER H A 106 ILE HB 1.0 1.8 6.0 67 60 A 79 GLU HA A 81 SER H 1.0 1.8 5.0 68 61 A 38 SER H A 39 PHE H 1.0 1.8 3.5 69 62 A 38 SER H A 37 PRO HDx 1.0 1.8 3.5 70 63 A 38 SER H A 38 SER HBx 1.0 1.8 3.5 71 63 A 38 SER H A 38 SER HBy 1.0 1.8 3.5 72 64 A 38 SER H A 39 PHE HBx 1.0 1.8 5.0 73 64 A 38 SER H A 39 PHE HBy 1.0 1.8 5.0 74 65 A 38 SER H A 36 ASP HBy 1.0 1.8 5.0 75 66 A 38 SER H A 36 ASP HBx 1.0 1.8 5.0 76 67 A 38 SER H A 37 PRO HGy 1.0 1.8 5.0 77 68 A 38 SER H A 40 LEU HDy% 1.0 1.8 6.0 78 69 A 38 SER H A 40 LEU HDx% 1.0 1.8 6.0 79 70 A 76 SER H A 76 SER HBx 1.0 1.8 3.5 80 70 A 76 SER H A 76 SER HBy 1.0 1.8 3.5 81 71 A 76 SER H A 75 PRO HDy 1.0 1.8 6.0 82 72 A 76 SER H A 75 PRO HGx 1.0 1.8 5.0 83 72 A 76 SER H A 75 PRO HGy 1.0 1.8 5.0 84 73 A 41 HIS H A 41 HIS HD2 1.0 1.8 5.0 85 74 A 41 HIS H A 38 SER HA 1.0 1.8 5.0 86 75 A 41 HIS H A 39 PHE HA 1.0 1.8 5.0 87 76 A 41 HIS H A 41 HIS HBx 1.0 1.8 3.5 88 76 A 41 HIS H A 41 HIS HBy 1.0 1.8 3.5 89 77 A 41 HIS H A 40 LEU HBy 1.0 1.8 5.0 90 78 A 40 LEU HDy% A 41 HIS H 1.0 1.8 6.0 91 79 A 41 HIS H A 25 LEU HDy% 1.0 1.8 5.0 92 80 A 41 HIS H A 40 LEU HG 1.0 1.8 5.0 93 81 A 41 HIS H A 42 GLU HBx 1.0 1.8 6.0 94 81 A 41 HIS H A 42 GLU HBy 1.0 1.8 6.0 95 82 A 53 GLN H A 55 VAL H 1.0 1.8 5.0 96 83 A 55 VAL H A 56 SER H 1.0 1.8 5.0 97 84 A 55 VAL H A 58 LEU H 1.0 1.8 6.0 98 85 A 55 VAL H A 53 GLN HA 1.0 1.8 6.0 99 86 A 55 VAL H A 52 THR HA 1.0 1.8 5.0 100 87 A 55 VAL H A 51 ILE HA 1.0 1.8 5.0 101 88 A 55 VAL H A 55 VAL HB 1.0 1.8 3.5 102 89 A 55 VAL H A 57 LEU HBy 1.0 1.8 6.0 103 90 A 55 VAL H A 52 THR HG2% 1.0 1.8 6.0 104 91 A 59 THR HG2% A 55 VAL H 1.0 1.8 6.0 105 92 A 55 VAL H A 55 VAL HGy% 1.0 1.8 5.0 106 93 A 55 VAL H A 28 LEU HDx% 1.0 1.8 5.0 107 94 A 123 LEU H A 124 ASN H 1.0 1.8 5.0 108 95 A 124 ASN H A 125 ARG H 1.0 1.8 5.0 109 96 A 124 ASN H A 124 ASN HBx 1.0 1.8 5.0 110 96 A 124 ASN H A 124 ASN HBy 1.0 1.8 5.0 111 97 A 98 ASN H A 99 LYS HA 1.0 1.8 6.0 112 98 A 68 GLN H A 69 ASP H 1.0 1.8 5.0 113 99 A 68 GLN H A 68 GLN HGx 1.0 1.8 5.0 114 99 A 68 GLN H A 68 GLN HGy 1.0 1.8 5.0 115 100 A 77 GLU H A 77 GLU HGx 1.0 1.8 5.0 116 100 A 77 GLU H A 77 GLU HGy 1.0 1.8 5.0 117 101 A 77 GLU H A 77 GLU HBy 1.0 1.8 5.0 118 102 A 77 GLU H A 77 GLU HBx 1.0 1.8 5.0 119 103 A 27 GLN H A 29 ARG H 1.0 1.8 5.0 120 104 A 29 ARG H A 26 ASN HA 1.0 1.8 5.0 121 105 A 29 ARG H A 25 LEU HA 1.0 1.8 5.0 122 106 A 29 ARG H A 27 GLN HBy 1.0 1.8 6.0 123 107 A 29 ARG H A 30 GLU HBy 1.0 1.8 6.0 124 108 A 29 ARG H A 29 ARG HBy 1.0 1.8 5.0 125 109 A 29 ARG H A 29 ARG HBx 1.0 1.8 5.0 126 110 A 29 ARG HGx A 29 ARG H 1.0 1.8 5.0 127 111 A 40 LEU HDy% A 29 ARG H 1.0 1.8 5.0 128 112 A 40 LEU HDx% A 29 ARG H 1.0 1.8 5.0 129 113 A 32 THR HG2% A 29 ARG H 1.0 1.8 6.0 130 114 A 117 GLN H A 117 GLN HGx 1.0 1.8 5.0 131 114 A 117 GLN H A 117 GLN HGy 1.0 1.8 5.0 132 115 A 78 VAL H A 79 GLU H 1.0 1.8 5.0 133 116 A 121 ARG H A 117 GLN H 1.0 1.8 6.0 134 117 A 79 GLU H A 79 GLU HGx 1.0 1.8 5.0 135 117 A 79 GLU HGy A 79 GLU H 1.0 1.8 5.0 136 118 A 117 GLN H A 117 GLN HBx 1.0 1.8 3.5 137 118 A 117 GLN H A 117 GLN HBy 1.0 1.8 3.5 138 119 A 117 GLN H A 116 ILE HG2% 1.0 1.8 5.0 139 120 A 82 ALA H A 82 ALA HB% 1.0 1.8 5.0 140 121 A 116 ILE HA A 118 ALA H 1.0 1.8 6.0 141 122 A 50 ASP H A 51 ILE H 1.0 1.8 6.0 142 123 A 51 ILE H A 51 ILE HB 1.0 1.8 5.0 143 124 A 51 ILE H A 54 ALA HB% 1.0 1.8 6.0 144 125 A 51 ILE H A 51 ILE HG2% 1.0 1.8 5.0 145 126 A 73 THR H A 72 ALA H 1.0 1.8 5.0 146 127 A 72 ALA H A 72 ALA HB% 1.0 1.8 3.5 147 128 A 93 ASP H A 93 ASP HBy 1.0 1.8 5.0 148 129 A 93 ASP H A 93 ASP HBx 1.0 1.8 5.0 149 130 A 93 ASP H A 90 LYS HGx 1.0 1.8 6.0 150 130 A 93 ASP H A 90 LYS HGy 1.0 1.8 6.0 151 131 A 93 ASP H A 94 LEU HBx 1.0 1.8 6.0 152 131 A 93 ASP H A 94 LEU HBy 1.0 1.8 6.0 153 132 A 93 ASP H A 92 ILE HG2% 1.0 1.8 5.0 154 133 A 63 VAL HA A 65 GLU H 1.0 1.8 5.0 155 134 A 65 GLU H A 65 GLU HGx 1.0 1.8 3.5 156 134 A 65 GLU H A 65 GLU HGy 1.0 1.8 3.5 157 135 A 65 GLU H A 64 LYS HGx 1.0 1.8 5.0 158 135 A 65 GLU H A 64 LYS HGy 1.0 1.8 5.0 159 136 A 94 LEU H A 94 LEU HDx% 1.0 1.8 5.0 160 137 A 94 LEU H A 94 LEU HBx 1.0 1.8 3.5 161 137 A 94 LEU H A 94 LEU HBy 1.0 1.8 3.5 162 138 A 94 LEU H A 94 LEU HDy% 1.0 1.8 5.0 163 139 A 129 ALA H A 130 THR H 1.0 1.8 6.0 164 140 A 74 GLU H A 75 PRO HDx 1.0 1.8 6.0 165 141 A 74 GLU H A 75 PRO HDy 1.0 1.8 5.0 166 142 A 74 GLU H A 74 GLU HGx 1.0 1.8 5.0 167 142 A 74 GLU H A 74 GLU HGy 1.0 1.8 5.0 168 143 A 129 ALA H A 128 GLU HGx 1.0 1.8 5.0 169 143 A 129 ALA H A 128 GLU HGy 1.0 1.8 5.0 170 144 A 74 GLU H A 73 THR HG2% 1.0 1.8 5.0 171 145 A 39 PHE H A 40 LEU H 1.0 1.8 3.5 172 146 A 39 PHE H A 39 PHE HDy 1.0 1.8 5.0 173 147 A 39 PHE H A 42 GLU H 1.0 1.8 6.0 174 148 A 39 PHE H A 36 ASP HA 1.0 1.8 6.0 175 149 A 39 PHE H A 37 PRO HA 1.0 1.8 5.0 176 150 A 39 PHE H A 39 PHE HBx 1.0 1.8 3.5 177 150 A 39 PHE H A 39 PHE HBy 1.0 1.8 3.5 178 151 A 39 PHE H A 36 ASP HBy 1.0 1.8 5.0 179 152 A 39 PHE H A 36 ASP HBx 1.0 1.8 5.0 180 153 A 39 PHE H A 37 PRO HGy 1.0 1.8 6.0 181 154 A 39 PHE H A 42 GLU HBx 1.0 1.8 6.0 182 154 A 39 PHE H A 42 GLU HBy 1.0 1.8 6.0 183 155 A 39 PHE H A 40 LEU HG 1.0 1.8 5.0 184 156 A 39 PHE H A 40 LEU HDy% 1.0 1.8 5.0 185 157 A 39 PHE H A 40 LEU HDx% 1.0 1.8 6.0 186 158 A 58 LEU HDy% A 39 PHE H 1.0 1.8 6.0 187 159 A 50 ASP H A 47 SER HA 1.0 1.8 6.0 188 160 A 50 ASP H A 48 ASN HA 1.0 1.8 6.0 189 161 A 50 ASP HBx A 50 ASP H 1.0 1.8 5.0 190 162 A 50 ASP H A 53 GLN HBx 1.0 1.8 6.0 191 162 A 53 GLN HBy A 50 ASP H 1.0 1.8 6.0 192 163 A 37 PRO HDx A 36 ASP H 1.0 1.8 6.0 193 164 A 41 HIS H A 40 LEU H 1.0 1.8 5.0 194 165 A 38 SER H A 40 LEU H 1.0 1.8 5.0 195 166 A 41 HIS HD2 A 40 LEU H 1.0 1.8 6.0 196 167 A 40 LEU H A 37 PRO HA 1.0 1.8 5.0 197 168 A 38 SER HA A 40 LEU H 1.0 1.8 5.0 198 169 A 40 LEU H A 39 PHE HBx 1.0 1.8 3.5 199 169 A 39 PHE HBy A 40 LEU H 1.0 1.8 3.5 200 170 A 40 LEU H A 37 PRO HBy 1.0 1.8 6.0 201 171 A 40 LEU H A 40 LEU HBy 1.0 1.8 5.0 202 172 A 40 LEU HG A 40 LEU H 1.0 1.8 3.5 203 173 A 40 LEU H A 40 LEU HBx 1.0 1.8 5.0 204 174 A 34 ILE HG2% A 40 LEU H 1.0 1.8 5.0 205 175 A 40 LEU HDy% A 40 LEU H 1.0 1.8 5.0 206 176 A 40 LEU HDx% A 40 LEU H 1.0 1.8 5.0 207 177 A 56 SER H A 55 VAL HGx% 1.0 1.8 5.0 208 178 A 56 SER H A 58 LEU HBy 1.0 1.8 6.0 209 179 A 60 ASP H A 58 LEU H 1.0 1.8 5.0 210 180 A 58 LEU H A 54 ALA HA 1.0 1.8 5.0 211 181 A 58 LEU H A 55 VAL HA 1.0 1.8 5.0 212 182 A 58 LEU H A 59 THR HA 1.0 1.8 6.0 213 183 A 58 LEU HG A 58 LEU H 1.0 1.8 5.0 214 184 A 32 THR HG2% A 58 LEU H 1.0 1.8 6.0 215 185 A 58 LEU H A 54 ALA HB% 1.0 1.8 6.0 216 186 A 43 ALA HB% A 58 LEU H 1.0 1.8 5.0 217 187 A 58 LEU HDx% A 58 LEU H 1.0 1.8 5.0 218 188 A 24 LEU H A 25 LEU H 1.0 1.8 5.0 219 189 A 27 GLN H A 25 LEU H 1.0 1.8 5.0 220 190 A 25 LEU H A 22 GLN HA 1.0 1.8 5.0 221 191 A 25 LEU H A 25 LEU HG 1.0 1.8 5.0 222 192 A 25 LEU H A 25 LEU HBy 1.0 1.8 5.0 223 193 A 25 LEU H A 24 LEU HBy 1.0 1.8 5.0 224 194 A 25 LEU H A 22 GLN HBx 1.0 1.8 5.0 225 194 A 25 LEU H A 22 GLN HBy 1.0 1.8 5.0 226 195 A 25 LEU H A 25 LEU HDx% 1.0 1.8 5.0 227 196 A 111 LEU H A 112 GLU H 1.0 1.8 3.5 228 197 A 111 LEU H A 110 LEU H 1.0 1.8 3.5 229 198 A 111 LEU H A 108 LEU HA 1.0 1.8 5.0 230 199 A 111 LEU H A 109 SER HBx 1.0 1.8 5.0 231 199 A 109 SER HBy A 111 LEU H 1.0 1.8 5.0 232 200 A 33 GLY H A 34 ILE H 1.0 1.8 3.5 233 201 A 34 ILE H A 32 THR HA 1.0 1.8 5.0 234 202 A 34 ILE HB A 34 ILE H 1.0 1.8 3.5 235 203 A 34 ILE H A 35 GLN HGy 1.0 1.8 6.0 236 204 A 34 ILE H A 39 PHE HBx 1.0 1.8 6.0 237 204 A 39 PHE HBy A 34 ILE H 1.0 1.8 6.0 238 205 A 34 ILE HG1x A 34 ILE H 1.0 1.8 3.5 239 206 A 32 THR HG2% A 34 ILE H 1.0 1.8 5.0 240 207 A 34 ILE H A 34 ILE HG1y 1.0 1.8 5.0 241 208 A 34 ILE HG2% A 34 ILE H 1.0 1.8 5.0 242 209 A 34 ILE H A 34 ILE HD1% 1.0 1.8 5.0 243 210 A 40 LEU HDy% A 34 ILE H 1.0 1.8 5.0 244 211 A 43 ALA H A 41 HIS HBx 1.0 1.8 5.0 245 211 A 41 HIS HBy A 43 ALA H 1.0 1.8 5.0 246 212 A 54 ALA HB% A 43 ALA H 1.0 1.8 5.0 247 213 A 43 ALA H A 45 LYS H 1.0 1.8 5.0 248 214 A 41 HIS H A 43 ALA H 1.0 1.8 5.0 249 215 A 46 ALA H A 43 ALA H 1.0 1.8 6.0 250 216 A 43 ALA H A 42 GLU HBx 1.0 1.8 5.0 251 216 A 42 GLU HBy A 43 ALA H 1.0 1.8 5.0 252 217 A 44 LEU HBy A 43 ALA H 1.0 1.8 6.0 253 218 A 109 SER H A 110 LEU H 1.0 1.8 3.5 254 219 A 110 LEU H A 107 ALA HA 1.0 1.8 5.0 255 220 A 110 LEU H A 110 LEU HBx 1.0 1.8 5.0 256 221 A 110 LEU H A 110 LEU HBy 1.0 1.8 3.5 257 222 A 107 ALA HB% A 110 LEU H 1.0 1.8 5.0 258 223 A 106 ILE HG2% A 110 LEU H 1.0 1.8 5.0 259 224 A 24 LEU H A 23 MET H 1.0 1.8 3.5 260 225 A 25 LEU HA A 24 LEU H 1.0 1.8 6.0 261 226 A 24 LEU H A 23 MET HGx 1.0 1.8 5.0 262 226 A 24 LEU H A 23 MET HGy 1.0 1.8 5.0 263 227 A 24 LEU H A 22 GLN HGx 1.0 1.8 6.0 264 227 A 24 LEU H A 22 GLN HGy 1.0 1.8 6.0 265 228 A 24 LEU H A 24 LEU HBx 1.0 1.8 3.5 266 229 A 24 LEU H A 24 LEU HBy 1.0 1.8 5.0 267 230 A 24 LEU H A 24 LEU HDx% 1.0 1.8 5.0 268 231 A 24 LEU H A 24 LEU HDy% 1.0 1.8 5.0 269 232 A 24 LEU H A 44 LEU HDx% 1.0 1.8 6.0 270 233 A 45 LYS H A 44 LEU H 1.0 1.8 3.5 271 234 A 43 ALA H A 44 LEU H 1.0 1.8 3.5 272 235 A 47 SER H A 44 LEU H 1.0 1.8 5.0 273 236 A 44 LEU H A 41 HIS HBx 1.0 1.8 6.0 274 236 A 41 HIS HBy A 44 LEU H 1.0 1.8 6.0 275 237 A 44 LEU H A 42 GLU HBx 1.0 1.8 5.0 276 237 A 42 GLU HBy A 44 LEU H 1.0 1.8 5.0 277 238 A 44 LEU H A 42 GLU HGx 1.0 1.8 6.0 278 238 A 44 LEU H A 42 GLU HGy 1.0 1.8 6.0 279 239 A 44 LEU HBy A 44 LEU H 1.0 1.8 3.5 280 240 A 54 ALA HB% A 44 LEU H 1.0 1.8 5.0 281 241 A 44 LEU HDy% A 44 LEU H 1.0 1.8 3.5 282 242 A 41 HIS H A 42 GLU H 1.0 1.8 5.0 283 243 A 42 GLU H A 43 ALA H 1.0 1.8 3.5 284 244 A 40 LEU H A 42 GLU H 1.0 1.8 5.0 285 245 A 41 HIS HD2 A 42 GLU H 1.0 1.8 6.0 286 246 A 42 GLU H A 45 LYS H 1.0 1.8 5.0 287 247 A 39 PHE HA A 42 GLU H 1.0 1.8 5.0 288 248 A 38 SER HA A 42 GLU H 1.0 1.8 5.0 289 249 A 42 GLU H A 42 GLU HGx 1.0 1.8 3.5 290 249 A 42 GLU H A 42 GLU HGy 1.0 1.8 3.5 291 250 A 42 GLU H A 42 GLU HBx 1.0 1.8 3.5 292 250 A 42 GLU HBy A 42 GLU H 1.0 1.8 3.5 293 251 A 43 ALA HB% A 42 GLU H 1.0 1.8 5.0 294 252 A 58 LEU HDx% A 42 GLU H 1.0 1.8 6.0 295 253 A 44 LEU HBy A 42 GLU H 1.0 1.8 6.0 296 254 A 29 ARG HBx A 30 GLU H 1.0 1.8 3.5 297 255 A 108 LEU H A 108 LEU HBy 1.0 1.8 2.7 298 256 A 108 LEU H A 108 LEU HBx 1.0 1.8 3.5 299 257 A 30 GLU H A 31 ILE HG1y 1.0 1.8 5.0 300 258 A 53 GLN H A 52 THR H 1.0 1.8 3.5 301 259 A 51 ILE H A 52 THR H 1.0 1.8 3.5 302 260 A 55 VAL H A 52 THR H 1.0 1.8 5.0 303 261 A 50 ASP HA A 52 THR H 1.0 1.8 5.0 304 262 A 52 THR H A 52 THR HB 1.0 1.8 3.5 305 263 A 50 ASP HBy A 52 THR H 1.0 1.8 6.0 306 264 A 52 THR H A 53 GLN HBx 1.0 1.8 5.0 307 264 A 53 GLN HBy A 52 THR H 1.0 1.8 5.0 308 265 A 52 THR H A 53 GLN HGy 1.0 1.8 6.0 309 266 A 50 ASP HBx A 52 THR H 1.0 1.8 6.0 310 267 A 52 THR H A 51 ILE HG1y 1.0 1.8 5.0 311 268 A 52 THR H A 51 ILE HG1x 1.0 1.8 5.0 312 269 A 54 ALA HB% A 52 THR H 1.0 1.8 6.0 313 270 A 52 THR HG2% A 52 THR H 1.0 1.8 5.0 314 271 A 51 ILE HG2% A 52 THR H 1.0 1.8 3.5 315 272 A 52 THR H A 31 ILE HD1% 1.0 1.8 6.0 316 273 A 44 LEU HDx% A 52 THR H 1.0 1.8 6.0 317 274 A 112 GLU H A 113 SER H 1.0 1.8 5.0 318 275 A 113 SER H A 109 SER HA 1.0 1.8 6.0 319 276 A 33 GLY H A 31 ILE H 1.0 1.8 5.0 320 277 A 32 THR H A 31 ILE H 1.0 1.8 3.5 321 278 A 32 THR HA A 31 ILE H 1.0 1.8 6.0 322 279 A 31 ILE H A 27 GLN HA 1.0 1.8 5.0 323 280 A 31 ILE HG1x A 31 ILE H 1.0 1.8 3.5 324 281 A 31 ILE H A 31 ILE HB 1.0 1.8 5.0 325 282 A 32 THR HG2% A 31 ILE H 1.0 1.8 5.0 326 283 A 31 ILE HG1y A 31 ILE H 1.0 1.8 5.0 327 284 A 31 ILE H A 31 ILE HG2% 1.0 1.8 5.0 328 285 A 31 ILE HD1% A 31 ILE H 1.0 1.8 5.0 329 286 A 27 GLN H A 26 ASN H 1.0 1.8 3.5 330 287 A 25 LEU H A 26 ASN H 1.0 1.8 3.5 331 288 A 24 LEU H A 26 ASN H 1.0 1.8 5.0 332 289 A 29 ARG H A 26 ASN H 1.0 1.8 5.0 333 290 A 26 ASN H A 23 MET HA 1.0 1.8 5.0 334 291 A 26 ASN H A 24 LEU HA 1.0 1.8 5.0 335 292 A 22 GLN HA A 26 ASN H 1.0 1.8 5.0 336 293 A 26 ASN H A 26 ASN HBy 1.0 1.8 5.0 337 294 A 26 ASN H A 22 GLN HGx 1.0 1.8 5.0 338 294 A 22 GLN HGy A 26 ASN H 1.0 1.8 5.0 339 295 A 26 ASN H A 22 GLN HBx 1.0 1.8 5.0 340 295 A 22 GLN HBy A 26 ASN H 1.0 1.8 5.0 341 296 A 26 ASN H A 24 LEU HDy% 1.0 1.8 6.0 342 297 A 26 ASN H A 25 LEU HDx% 1.0 1.8 5.0 343 298 A 131 SER H A 131 SER HBx 1.0 1.8 3.5 344 298 A 131 SER H A 131 SER HBy 1.0 1.8 3.5 345 299 A 23 MET H A 22 GLN H 1.0 1.8 3.5 346 300 A 100 ASP HA A 103 GLN H 1.0 1.8 5.0 347 301 A 103 GLN H A 103 GLN HGy 1.0 1.8 5.0 348 302 A 103 GLN H A 103 GLN HBx 1.0 1.8 3.5 349 302 A 103 GLN H A 103 GLN HBy 1.0 1.8 3.5 350 303 A 103 GLN H A 104 ALA HB% 1.0 1.8 5.0 351 304 A 105 ALA HB% A 103 GLN H 1.0 1.8 6.0 352 305 A 103 GLN H A 102 LEU HDy% 1.0 1.8 5.0 353 306 A 103 GLN H A 101 ASP HA 1.0 1.8 6.0 354 307 A 23 MET H A 23 MET HGx 1.0 1.8 5.0 355 307 A 23 MET H A 23 MET HGy 1.0 1.8 5.0 356 308 A 23 MET H A 22 GLN HGx 1.0 1.8 5.0 357 308 A 23 MET H A 22 GLN HGy 1.0 1.8 5.0 358 309 A 23 MET H A 24 LEU HBx 1.0 1.8 6.0 359 310 A 29 ARG H A 28 LEU H 1.0 1.8 5.0 360 311 A 27 GLN H A 28 LEU H 1.0 1.8 3.5 361 312 A 25 LEU HA A 28 LEU H 1.0 1.8 5.0 362 313 A 28 LEU H A 27 GLN HGy 1.0 1.8 5.0 363 314 A 29 ARG HBx A 28 LEU H 1.0 1.8 6.0 364 315 A 28 LEU H A 28 LEU HBx 1.0 1.8 3.5 365 315 A 28 LEU H A 28 LEU HBy 1.0 1.8 3.5 366 316 A 24 LEU HBy A 28 LEU H 1.0 1.8 6.0 367 317 A 31 ILE HG1y A 28 LEU H 1.0 1.8 6.0 368 318 A 51 ILE HG1x A 28 LEU H 1.0 1.8 5.0 369 319 A 28 LEU H A 51 ILE HD1% 1.0 1.8 3.5 370 320 A 40 LEU HDx% A 28 LEU H 1.0 1.8 6.0 371 321 A 31 ILE HG2% A 28 LEU H 1.0 1.8 6.0 372 322 A 119 ASP H A 119 ASP HBx 1.0 1.8 3.5 373 322 A 119 ASP H A 119 ASP HBy 1.0 1.8 3.5 374 323 A 119 ASP H A 120 GLY HAx 1.0 1.8 6.0 375 323 A 119 ASP H A 120 GLY HAy 1.0 1.8 6.0 376 324 A 100 ASP H A 101 ASP H 1.0 1.8 5.0 377 325 A 100 ASP H A 100 ASP HBy 1.0 1.8 5.0 378 326 A 100 ASP H A 100 ASP HBx 1.0 1.8 5.0 379 327 A 100 ASP H A 99 LYS HDx 1.0 1.8 5.0 380 327 A 100 ASP H A 99 LYS HDy 1.0 1.8 5.0 381 328 A 100 ASP H A 99 LYS HGx 1.0 1.8 5.0 382 328 A 100 ASP H A 99 LYS HGy 1.0 1.8 5.0 383 329 A 121 ARG H A 122 ASP H 1.0 1.8 6.0 384 330 A 122 ASP H A 120 GLY HAx 1.0 1.8 6.0 385 330 A 120 GLY HAy A 122 ASP H 1.0 1.8 6.0 386 331 A 122 ASP H A 122 ASP HBx 1.0 1.8 5.0 387 332 A 116 ILE HA A 122 ASP H 1.0 1.8 6.0 388 333 A 123 LEU H A 122 ASP H 1.0 1.8 5.0 389 334 A 60 ASP H A 61 GLU H 1.0 1.8 5.0 390 335 A 61 GLU H A 61 GLU HBy 1.0 1.8 5.0 391 336 A 61 GLU H A 61 GLU HBx 1.0 1.8 5.0 392 337 A 61 GLU H A 61 GLU HGx 1.0 1.8 5.0 393 338 A 61 GLU H A 61 GLU HGy 1.0 1.8 5.0 394 339 A 122 ASP H A 116 ILE HD1% 1.0 1.8 6.0 395 340 A 69 ASP H A 69 ASP HBy 1.0 1.8 5.0 396 341 A 69 ASP H A 69 ASP HBx 1.0 1.8 5.0 397 342 A 115 LYS H A 116 ILE H 1.0 1.8 5.0 398 343 A 101 ASP H A 99 LYS H 1.0 1.8 6.0 399 344 A 70 THR H A 69 ASP H 1.0 1.8 5.0 400 345 A 116 ILE HA A 115 LYS H 1.0 1.8 6.0 401 346 A 115 LYS H A 114 PRO HDx 1.0 1.8 6.0 402 347 A 86 GLU H A 86 GLU HGx 1.0 1.8 5.0 403 347 A 86 GLU H A 86 GLU HGy 1.0 1.8 5.0 404 348 A 86 GLU H A 86 GLU HBx 1.0 1.8 3.5 405 348 A 86 GLU H A 86 GLU HBy 1.0 1.8 3.5 406 349 A 69 ASP H A 68 GLN HBx 1.0 1.8 5.0 407 350 A 115 LYS H A 114 PRO HGx 1.0 1.8 5.0 408 350 A 115 LYS H A 114 PRO HGy 1.0 1.8 5.0 409 351 A 99 LYS H A 99 LYS HBx 1.0 1.8 3.5 410 351 A 99 LYS H A 99 LYS HBy 1.0 1.8 3.5 411 352 A 99 LYS H A 99 LYS HGx 1.0 1.8 5.0 412 352 A 99 LYS HGy A 99 LYS H 1.0 1.8 5.0 413 353 A 86 GLU H A 85 LYS HGx 1.0 1.8 5.0 414 353 A 86 GLU H A 85 LYS HGy 1.0 1.8 5.0 415 354 A 116 ILE HG2% A 115 LYS H 1.0 1.8 6.0 416 355 A 116 ILE HD1% A 115 LYS H 1.0 1.8 6.0 417 356 A 116 ILE HG2% A 116 ILE H 1.0 1.8 6.0 418 357 A 34 ILE H A 35 GLN H 1.0 1.8 5.0 419 358 A 36 ASP H A 35 GLN H 1.0 1.8 5.0 420 359 A 35 GLN HGy A 35 GLN H 1.0 1.8 5.0 421 360 A 35 GLN H A 35 GLN HBy 1.0 1.8 5.0 422 361 A 34 ILE HG1x A 35 GLN H 1.0 1.8 6.0 423 362 A 34 ILE HG1y A 35 GLN H 1.0 1.8 5.0 424 363 A 34 ILE HG2% A 35 GLN H 1.0 1.8 3.5 425 364 A 40 LEU HDy% A 35 GLN H 1.0 1.8 5.0 426 365 A 47 SER H A 45 LYS H 1.0 1.8 6.0 427 366 A 45 LYS H A 45 LYS HBy 1.0 1.8 5.0 428 367 A 44 LEU HBy A 45 LYS H 1.0 1.8 5.0 429 368 A 44 LEU HDy% A 45 LYS H 1.0 1.8 5.0 430 369 A 54 ALA HB% A 45 LYS H 1.0 1.8 6.0 431 370 A 44 LEU HBx A 45 LYS H 1.0 1.8 5.0 432 371 A 126 MET H A 125 ARG HGx 1.0 1.8 5.0 433 371 A 125 ARG HGy A 126 MET H 1.0 1.8 5.0 434 372 A 61 GLU H A 62 ARG H 1.0 1.8 3.5 435 373 A 63 VAL HA A 62 ARG H 1.0 1.8 6.0 436 374 A 62 ARG H A 61 GLU HGx 1.0 1.8 5.0 437 375 A 62 ARG H A 61 GLU HGy 1.0 1.8 5.0 438 376 A 62 ARG H A 62 ARG HBx 1.0 1.8 3.5 439 376 A 62 ARG H A 62 ARG HBy 1.0 1.8 3.5 440 377 A 62 ARG H A 62 ARG HGx 1.0 1.8 3.5 441 377 A 62 ARG H A 62 ARG HGy 1.0 1.8 3.5 442 378 A 55 VAL H A 54 ALA H 1.0 1.8 3.5 443 379 A 56 SER H A 54 ALA H 1.0 1.8 5.0 444 380 A 57 LEU H A 54 ALA H 1.0 1.8 6.0 445 381 A 50 ASP HA A 54 ALA H 1.0 1.8 6.0 446 382 A 52 THR HB A 54 ALA H 1.0 1.8 5.0 447 383 A 47 SER HA A 54 ALA H 1.0 1.8 6.0 448 384 A 54 ALA H A 47 SER HBx 1.0 1.8 5.0 449 384 A 47 SER HBy A 54 ALA H 1.0 1.8 5.0 450 385 A 51 ILE HA A 54 ALA H 1.0 1.8 5.0 451 386 A 50 ASP HBx A 54 ALA H 1.0 1.8 5.0 452 387 A 53 GLN HGy A 54 ALA H 1.0 1.8 5.0 453 388 A 54 ALA HB% A 54 ALA H 1.0 1.8 3.5 454 389 A 43 ALA HB% A 54 ALA H 1.0 1.8 5.0 455 390 A 57 LEU HBy A 54 ALA H 1.0 1.8 6.0 456 391 A 54 ALA H A 57 LEU HDx% 1.0 1.8 5.0 457 392 A 44 LEU HDy% A 54 ALA H 1.0 1.8 5.0 458 393 A 65 GLU H A 64 LYS H 1.0 1.8 5.0 459 394 A 64 LYS H A 64 LYS HBy 1.0 1.8 3.5 460 395 A 64 LYS H A 64 LYS HBx 1.0 1.8 3.5 461 396 A 64 LYS H A 64 LYS HGx 1.0 1.8 5.0 462 396 A 64 LYS HGy A 64 LYS H 1.0 1.8 5.0 463 397 A 93 ASP H A 92 ILE H 1.0 1.8 3.5 464 398 A 92 ILE H A 92 ILE HB 1.0 1.8 3.5 465 399 A 92 ILE H A 90 LYS HDx 1.0 1.8 6.0 466 399 A 92 ILE H A 90 LYS HDy 1.0 1.8 6.0 467 400 A 92 ILE H A 90 LYS HGx 1.0 1.8 3.5 468 400 A 90 LYS HGy A 92 ILE H 1.0 1.8 3.5 469 401 A 92 ILE H A 90 LYS HEx 1.0 1.8 5.0 470 401 A 92 ILE H A 90 LYS HEy 1.0 1.8 5.0 471 402 A 92 ILE H A 92 ILE HG1x 1.0 1.8 3.5 472 402 A 92 ILE H A 92 ILE HG1y 1.0 1.8 3.5 473 403 A 123 LEU H A 123 LEU HBy 1.0 1.8 5.0 474 404 A 123 LEU H A 123 LEU HBx 1.0 1.8 5.0 475 405 A 123 LEU H A 121 ARG HBx 1.0 1.8 6.0 476 405 A 121 ARG HBy A 123 LEU H 1.0 1.8 6.0 477 406 A 123 LEU H A 116 ILE HG2% 1.0 1.8 6.0 478 407 A 123 LEU H A 116 ILE HD1% 1.0 1.8 6.0 479 408 A 87 VAL HA A 89 ALA H 1.0 1.8 5.0 480 409 A 89 ALA H A 90 LYS HEx 1.0 1.8 6.0 481 409 A 90 LYS HEy A 89 ALA H 1.0 1.8 6.0 482 410 A 89 ALA H A 89 ALA HB% 1.0 1.8 3.5 483 411 A 106 ILE H A 107 ALA H 1.0 1.8 3.5 484 412 A 108 LEU H A 107 ALA H 1.0 1.8 3.5 485 413 A 107 ALA H A 103 GLN HBx 1.0 1.8 6.0 486 413 A 103 GLN HBy A 107 ALA H 1.0 1.8 6.0 487 414 A 108 LEU HBy A 107 ALA H 1.0 1.8 6.0 488 415 A 110 LEU HBy A 107 ALA H 1.0 1.8 6.0 489 416 A 107 ALA H A 106 ILE HG1y 1.0 1.8 5.0 490 417 A 107 ALA HB% A 107 ALA H 1.0 1.8 3.5 491 418 A 107 ALA H A 106 ILE HG1x 1.0 1.8 5.0 492 419 A 106 ILE HG2% A 107 ALA H 1.0 1.8 3.5 493 420 A 103 GLN H A 104 ALA H 1.0 1.8 3.5 494 421 A 100 ASP HA A 104 ALA H 1.0 1.8 5.0 495 422 A 101 ASP HA A 104 ALA H 1.0 1.8 5.0 496 423 A 104 ALA HB% A 104 ALA H 1.0 1.8 3.5 497 424 A 104 ALA H A 102 LEU HDx% 1.0 1.8 6.0 498 425 A 104 ALA H A 102 LEU HDy% 1.0 1.8 6.0 499 426 A 104 ALA H A 100 ASP HBy 1.0 1.8 6.0 500 427 A 104 ALA H A 100 ASP HBx 1.0 1.8 6.0 501 428 A 105 ALA HB% A 105 ALA H 1.0 1.8 2.7 502 429 A 105 ALA H A 102 LEU HDx% 1.0 1.8 6.0 503 430 A 105 ALA H A 102 LEU HDy% 1.0 1.8 6.0 504 431 A 105 ALA H A 103 GLN HBx 1.0 1.8 5.0 505 431 A 103 GLN HBy A 105 ALA H 1.0 1.8 5.0 506 432 A 101 ASP HA A 105 ALA H 1.0 1.8 5.0 507 433 A 104 ALA H A 105 ALA H 1.0 1.8 3.5 508 434 A 105 ALA H A 106 ILE HA 1.0 1.8 6.0 509 435 A 57 LEU H A 58 LEU H 1.0 1.8 3.5 510 436 A 57 LEU H A 56 SER H 1.0 1.8 5.0 511 437 A 57 LEU H A 55 VAL H 1.0 1.8 5.0 512 438 A 57 LEU H A 53 GLN HBx 1.0 1.8 5.0 513 438 A 53 GLN HBy A 57 LEU H 1.0 1.8 5.0 514 439 A 57 LEU H A 57 LEU HBy 1.0 1.8 3.5 515 440 A 57 LEU H A 57 LEU HG 1.0 1.8 3.5 516 441 A 57 LEU H A 57 LEU HBx 1.0 1.8 5.0 517 442 A 57 LEU H A 43 ALA HB% 1.0 1.8 5.0 518 443 A 57 LEU H A 54 ALA HB% 1.0 1.8 5.0 519 444 A 57 LEU H A 57 LEU HDx% 1.0 1.8 5.0 520 445 A 62 ARG H A 63 VAL H 1.0 1.8 3.5 521 446 A 64 LYS H A 63 VAL H 1.0 1.8 3.5 522 447 A 125 ARG H A 125 ARG HDx 1.0 1.8 6.0 523 447 A 125 ARG H A 125 ARG HDy 1.0 1.8 6.0 524 448 A 63 VAL H A 63 VAL HB 1.0 1.8 3.5 525 449 A 63 VAL H A 60 ASP HBx 1.0 1.8 6.0 526 449 A 60 ASP HBy A 63 VAL H 1.0 1.8 6.0 527 450 A 63 VAL H A 62 ARG HGx 1.0 1.8 5.0 528 450 A 62 ARG HGy A 63 VAL H 1.0 1.8 5.0 529 451 A 125 ARG H A 125 ARG HGx 1.0 1.8 5.0 530 451 A 125 ARG H A 125 ARG HGy 1.0 1.8 5.0 531 452 A 29 ARG H A 30 GLU H 1.0 1.8 3.5 532 453 A 30 GLU H A 30 GLU HGx 1.0 1.8 5.0 533 453 A 30 GLU H A 30 GLU HGy 1.0 1.8 5.0 534 454 A 30 GLU HBy A 30 GLU H 1.0 1.8 3.5 535 455 A 30 GLU H A 30 GLU HBx 1.0 1.8 3.5 536 456 A 121 ARG H A 121 ARG HDx 1.0 1.8 5.0 537 456 A 121 ARG H A 121 ARG HDy 1.0 1.8 5.0 538 457 A 90 LYS H A 90 LYS HGx 1.0 1.8 5.0 539 457 A 90 LYS HGy A 90 LYS H 1.0 1.8 5.0 540 458 A 121 ARG H A 121 ARG HBx 1.0 1.8 5.0 541 458 A 121 ARG H A 121 ARG HBy 1.0 1.8 5.0 542 459 A 121 ARG H A 121 ARG HGx 1.0 1.8 5.0 543 459 A 121 ARG H A 121 ARG HGy 1.0 1.8 5.0 544 460 A 121 ARG H A 116 ILE HG2% 1.0 1.8 5.0 545 461 A 77 GLU H A 78 VAL H 1.0 1.8 5.0 546 462 A 78 VAL H A 76 SER HBx 1.0 1.8 5.0 547 462 A 76 SER HBy A 78 VAL H 1.0 1.8 5.0 548 463 A 86 GLU H A 87 VAL H 1.0 1.8 5.0 549 464 A 87 VAL H A 87 VAL HB 1.0 1.8 5.0 550 465 A 87 VAL H A 86 GLU HGx 1.0 1.8 5.0 551 465 A 86 GLU HGy A 87 VAL H 1.0 1.8 5.0 552 466 A 91 VAL H A 90 LYS HGx 1.0 1.8 3.5 553 466 A 90 LYS HGy A 91 VAL H 1.0 1.8 3.5 554 467 A 91 VAL H A 92 ILE HG1x 1.0 1.8 5.0 555 467 A 92 ILE HG1y A 91 VAL H 1.0 1.8 5.0 556 468 A 86 GLU H A 85 LYS H 1.0 1.8 5.0 557 469 A 85 LYS H A 85 LYS HBx 1.0 1.8 5.0 558 469 A 85 LYS H A 85 LYS HBy 1.0 1.8 5.0 559 470 A 85 LYS H A 85 LYS HGx 1.0 1.8 5.0 560 470 A 85 LYS HGy A 85 LYS H 1.0 1.8 5.0 561 471 A 59 THR HA A 62 ARG H 1.0 1.8 5.0 562 472 A 71 VAL HB A 71 VAL H 1.0 1.8 5.0 563 473 A 70 THR HG2% A 71 VAL H 1.0 1.8 5.0 564 474 A 102 LEU H A 101 ASP HBy 1.0 1.8 5.0 565 475 A 102 LEU H A 103 GLN HBx 1.0 1.8 5.0 566 475 A 103 GLN HBy A 102 LEU H 1.0 1.8 5.0 567 476 A 82 ALA H A 83 ALA H 1.0 1.8 3.5 568 477 A 53 GLN H A 47 SER HBx 1.0 1.8 5.0 569 477 A 47 SER HBy A 53 GLN H 1.0 1.8 5.0 570 478 A 53 GLN H A 51 ILE HA 1.0 1.8 6.0 571 479 A 50 ASP HBx A 53 GLN H 1.0 1.8 5.0 572 480 A 53 GLN H A 53 GLN HGy 1.0 1.8 5.0 573 481 A 53 GLN H A 53 GLN HBx 1.0 1.8 3.5 574 481 A 53 GLN HBy A 53 GLN H 1.0 1.8 3.5 575 482 A 102 LEU H A 102 LEU HG 1.0 1.8 5.0 576 483 A 102 LEU H A 102 LEU HBx 1.0 1.8 3.5 577 484 A 48 ASN H A 45 LYS HA 1.0 1.8 5.0 578 485 A 121 ARG H A 116 ILE HD1% 1.0 1.8 5.0 579 486 A 112 GLU H A 112 GLU HGx 1.0 1.8 5.0 580 486 A 112 GLU H A 112 GLU HGy 1.0 1.8 5.0 581 487 A 121 ARG H A 116 ILE HA 1.0 1.8 5.0 582 488 A 88 LEU H A 89 ALA HA 1.0 1.8 5.0 583 489 A 89 ALA H A 88 LEU H 1.0 1.8 5.0 584 490 A 88 LEU H A 88 LEU HBx 1.0 1.8 5.0 585 491 A 99 LYS HA A 100 ASP H 1.0 1.8 3.5 586 492 A 48 ASN H A 48 ASN HA 1.0 1.8 3.5 587 493 A 22 GLN H A 22 GLN HBx 1.0 1.8 5.0 588 493 A 22 GLN HBy A 22 GLN H 1.0 1.8 5.0 589 494 A 22 GLN H A 22 GLN HGx 1.0 1.8 5.0 590 494 A 22 GLN HGy A 22 GLN H 1.0 1.8 5.0 591 495 A 101 ASP H A 99 LYS HBx 1.0 1.8 5.0 592 495 A 101 ASP H A 99 LYS HBy 1.0 1.8 5.0 593 496 A 22 GLN HA A 22 GLN HE2x 1.0 1.8 5.0 594 497 A 22 GLN HA A 22 GLN HE2y 1.0 1.8 5.0 595 498 A 22 GLN HE2x A 22 GLN HGx 1.0 1.8 5.0 596 498 A 22 GLN HGy A 22 GLN HE2x 1.0 1.8 5.0 597 499 A 22 GLN HE2y A 22 GLN HGx 1.0 1.8 5.0 598 499 A 22 GLN HGy A 22 GLN HE2y 1.0 1.8 5.0 599 500 A 22 GLN HE2x A 22 GLN HBx 1.0 1.8 5.0 600 500 A 22 GLN HBy A 22 GLN HE2x 1.0 1.8 5.0 601 501 A 103 GLN HE2x A 103 GLN HBx 1.0 1.8 6.0 602 501 A 103 GLN HBy A 103 GLN HE2x 1.0 1.8 6.0 603 502 A 22 GLN HE2y A 22 GLN HBx 1.0 1.8 5.0 604 502 A 22 GLN HBy A 22 GLN HE2y 1.0 1.8 5.0 605 503 A 27 GLN HA A 27 GLN HE2x 1.0 1.8 5.0 606 504 A 27 GLN HA A 27 GLN HE2y 1.0 1.8 5.0 607 505 A 51 ILE HG1y A 27 GLN HE2x 1.0 1.8 6.0 608 506 A 51 ILE HG1y A 27 GLN HE2y 1.0 1.8 6.0 609 507 A 31 ILE HG2% A 27 GLN HE2y 1.0 1.8 5.0 610 508 A 31 ILE HG2% A 27 GLN HE2x 1.0 1.8 5.0 611 509 A 35 GLN HA A 35 GLN HE2x 1.0 1.8 5.0 612 510 A 35 GLN HA A 35 GLN HE2y 1.0 1.8 5.0 613 511 A 29 ARG HGx A 35 GLN HE2x 1.0 1.8 6.0 614 512 A 29 ARG HGx A 35 GLN HE2y 1.0 1.8 6.0 615 513 A 35 GLN HE2x A 29 ARG HDy 1.0 1.8 6.0 616 514 A 53 GLN HE2y A 56 SER HBx 1.0 1.8 6.0 617 514 A 53 GLN HE2y A 56 SER HBy 1.0 1.8 6.0 618 515 A 53 GLN HE2x A 56 SER HBx 1.0 1.8 6.0 619 515 A 56 SER HBy A 53 GLN HE2x 1.0 1.8 6.0 620 516 A 53 GLN HE2y A 53 GLN HBx 1.0 1.8 6.0 621 516 A 53 GLN HBy A 53 GLN HE2y 1.0 1.8 6.0 622 517 A 53 GLN HE2x A 53 GLN HBx 1.0 1.8 6.0 623 517 A 53 GLN HBy A 53 GLN HE2x 1.0 1.8 6.0 624 518 A 57 LEU HG A 53 GLN HE2x 1.0 1.8 6.0 625 519 A 57 LEU HG A 53 GLN HE2y 1.0 1.8 6.0 626 520 A 57 LEU HDx% A 53 GLN HE2x 1.0 1.8 6.0 627 521 A 53 GLN HE2x A 57 LEU HDy% 1.0 1.8 6.0 628 522 A 57 LEU HDx% A 53 GLN HE2y 1.0 1.8 6.0 629 523 A 53 GLN HE2y A 57 LEU HDy% 1.0 1.8 6.0 630 524 A 103 GLN HE2x A 102 LEU HDx% 1.0 1.8 6.0 631 525 A 103 GLN HE2x A 102 LEU HDy% 1.0 1.8 6.0 632 526 A 103 GLN HE2y A 102 LEU HDx% 1.0 1.8 6.0 633 527 A 26 ASN HD2x A 22 GLN HGx 1.0 1.8 5.0 634 527 A 22 GLN HGy A 26 ASN HD2x 1.0 1.8 5.0 635 528 A 26 ASN HD2y A 22 GLN HGx 1.0 1.8 5.0 636 528 A 22 GLN HGy A 26 ASN HD2y 1.0 1.8 5.0 637 529 A 26 ASN HD2y A 22 GLN HBx 1.0 1.8 5.0 638 529 A 22 GLN HBy A 26 ASN HD2y 1.0 1.8 5.0 639 530 A 103 GLN HE2y A 103 GLN HBx 1.0 1.8 6.0 640 530 A 103 GLN HBy A 103 GLN HE2y 1.0 1.8 6.0 641 531 A 26 ASN HD2x A 22 GLN HBx 1.0 1.8 5.0 642 531 A 22 GLN HBy A 26 ASN HD2x 1.0 1.8 5.0 643 532 A 26 ASN H A 26 ASN HD2y 1.0 1.8 5.0 644 533 A 26 ASN H A 26 ASN HD2x 1.0 1.8 5.0 645 534 A 48 ASN HA A 48 ASN HD2x 1.0 1.8 5.0 646 535 A 103 GLN HE2y A 102 LEU HDy% 1.0 1.8 6.0 647 536 A 24 LEU H A 22 GLN H 1.0 1.8 6.0 648 537 A 26 ASN HA A 30 GLU H 1.0 1.8 5.0 649 538 A 30 GLU H A 28 LEU H 1.0 1.8 5.0 650 539 A 29 ARG H A 31 ILE H 1.0 1.8 5.0 651 540 A 29 ARG HA A 33 GLY H 1.0 1.8 5.0 652 541 A 39 PHE H A 41 HIS H 1.0 1.8 5.0 653 542 A 46 ALA H A 45 LYS H 1.0 1.8 5.0 654 543 A 52 THR H A 54 ALA H 1.0 1.8 5.0 655 544 A 53 GLN H A 54 ALA H 1.0 1.8 3.5 656 545 A 92 ILE H A 91 VAL H 1.0 1.8 3.5 657 546 A 103 GLN H A 102 LEU H 1.0 1.8 5.0 658 547 A 51 ILE H A 54 ALA H 1.0 1.8 6.0 659 548 A 57 LEU H A 55 VAL HA 1.0 1.8 6.0 660 549 A 59 THR H A 55 VAL HA 1.0 1.8 6.0 661 550 A 107 ALA H A 103 GLN HA 1.0 1.8 5.0 662 551 A 30 GLU H A 31 ILE H 1.0 1.8 2.7 663 552 A 109 SER H A 108 LEU H 1.0 1.8 5.0 664 553 A 49 GLY H A 48 ASN HBx 1.0 1.8 6.0 665 554 A 49 GLY H A 48 ASN HBy 1.0 1.8 6.0 666 555 A 32 THR H A 31 ILE HB 1.0 1.8 5.0 667 556 A 120 GLY H A 119 ASP HBx 1.0 1.8 5.0 668 556 A 120 GLY H A 119 ASP HBy 1.0 1.8 5.0 669 557 A 80 GLY H A 79 GLU HA 1.0 1.8 3.5 670 558 A 80 GLY H A 79 GLU HBy 1.0 1.8 6.0 671 559 A 59 THR H A 58 LEU HBx 1.0 1.8 5.0 672 560 A 59 THR H A 58 LEU HBy 1.0 1.8 5.0 673 561 A 95 THR H A 94 LEU HBx 1.0 1.8 5.0 674 561 A 95 THR H A 94 LEU HBy 1.0 1.8 5.0 675 562 A 73 THR H A 72 ALA HA 1.0 1.8 3.5 676 563 A 73 THR H A 72 ALA HB% 1.0 1.8 5.0 677 564 A 70 THR H A 69 ASP HA 1.0 1.8 3.5 678 565 A 70 THR H A 69 ASP HBx 1.0 1.8 5.0 679 566 A 70 THR H A 69 ASP HBy 1.0 1.8 5.0 680 567 A 109 SER H A 108 LEU HBx 1.0 1.8 5.0 681 568 A 109 SER H A 108 LEU HBy 1.0 1.8 5.0 682 569 A 38 SER H A 37 PRO HA 1.0 1.8 5.0 683 570 A 38 SER H A 37 PRO HBy 1.0 1.8 5.0 684 571 A 38 SER H A 37 PRO HBx 1.0 1.8 5.0 685 572 A 76 SER H A 75 PRO HA 1.0 1.8 2.7 686 573 A 76 SER H A 75 PRO HBx 1.0 1.8 5.0 687 574 A 76 SER H A 75 PRO HBy 1.0 1.8 5.0 688 575 A 66 PRO HA A 67 SER H 1.0 1.8 3.5 689 576 A 41 HIS H A 40 LEU HBx 1.0 1.8 5.0 690 577 A 55 VAL H A 54 ALA HB% 1.0 1.8 3.5 691 578 A 124 ASN H A 123 LEU HBx 1.0 1.8 5.0 692 579 A 124 ASN H A 123 LEU HBy 1.0 1.8 5.0 693 580 A 98 ASN H A 97 ASP HA 1.0 1.8 3.5 694 581 A 98 ASN H A 97 ASP HBx 1.0 1.8 6.0 695 582 A 98 ASN H A 97 ASP HBy 1.0 1.8 6.0 696 583 A 68 GLN H A 67 SER HA 1.0 1.8 3.5 697 584 A 77 GLU H A 76 SER HA 1.0 1.8 3.5 698 585 A 77 GLU H A 76 SER HBx 1.0 1.8 5.0 699 585 A 76 SER HBy A 77 GLU H 1.0 1.8 5.0 700 586 A 29 ARG H A 28 LEU HBx 1.0 1.8 5.0 701 586 A 29 ARG H A 28 LEU HBy 1.0 1.8 5.0 702 587 A 117 GLN H A 116 ILE HA 1.0 1.8 3.5 703 588 A 116 ILE HB A 117 GLN H 1.0 1.8 5.0 704 589 A 79 GLU H A 78 VAL HA 1.0 1.8 3.5 705 590 A 79 GLU H A 78 VAL HB 1.0 1.8 5.0 706 591 A 118 ALA H A 117 GLN HBx 1.0 1.8 5.0 707 591 A 117 GLN HBy A 118 ALA H 1.0 1.8 5.0 708 592 A 82 ALA H A 81 SER HBx 1.0 1.8 5.0 709 592 A 82 ALA H A 81 SER HBy 1.0 1.8 5.0 710 593 A 50 ASP HBy A 51 ILE H 1.0 1.8 5.0 711 594 A 50 ASP HBx A 51 ILE H 1.0 1.8 6.0 712 595 A 72 ALA H A 71 VAL HA 1.0 1.8 2.7 713 596 A 71 VAL HB A 72 ALA H 1.0 1.8 5.0 714 597 A 93 ASP H A 92 ILE HA 1.0 1.8 3.5 715 598 A 93 ASP H A 92 ILE HB 1.0 1.8 5.0 716 599 A 65 GLU H A 64 LYS HA 1.0 1.8 3.5 717 600 A 94 LEU H A 93 ASP HA 1.0 1.8 3.5 718 601 A 94 LEU H A 93 ASP HBx 1.0 1.8 5.0 719 602 A 94 LEU H A 93 ASP HBy 1.0 1.8 5.0 720 603 A 129 ALA H A 128 GLU HBx 1.0 1.8 6.0 721 603 A 129 ALA H A 128 GLU HBy 1.0 1.8 6.0 722 604 A 74 GLU H A 73 THR HA 1.0 1.8 2.7 723 605 A 39 PHE H A 38 SER HBx 1.0 1.8 5.0 724 605 A 39 PHE H A 38 SER HBy 1.0 1.8 5.0 725 606 A 56 SER H A 55 VAL HB 1.0 1.8 5.0 726 607 A 58 LEU H A 57 LEU HBx 1.0 1.8 5.0 727 608 A 58 LEU H A 58 LEU HBx 1.0 1.8 5.0 728 609 A 58 LEU H A 57 LEU HBy 1.0 1.8 5.0 729 610 A 58 LEU H A 58 LEU HBy 1.0 1.8 5.0 730 611 A 25 LEU H A 24 LEU HBx 1.0 1.8 5.0 731 612 A 111 LEU H A 110 LEU HBx 1.0 1.8 5.0 732 613 A 34 ILE H A 32 THR HB 1.0 1.8 5.0 733 614 A 43 ALA H A 40 LEU HA 1.0 1.8 5.0 734 615 A 110 LEU H A 109 SER HBx 1.0 1.8 5.0 735 615 A 109 SER HBy A 110 LEU H 1.0 1.8 5.0 736 616 A 44 LEU H A 41 HIS HA 1.0 1.8 5.0 737 617 A 43 ALA HB% A 44 LEU H 1.0 1.8 3.5 738 618 A 42 GLU H A 41 HIS HBx 1.0 1.8 3.5 739 618 A 41 HIS HBy A 42 GLU H 1.0 1.8 3.5 740 619 A 108 LEU HA A 108 LEU H 1.0 1.8 3.5 741 620 A 107 ALA HB% A 108 LEU H 1.0 1.8 3.5 742 621 A 51 ILE HB A 52 THR H 1.0 1.8 5.0 743 622 A 28 LEU HA A 31 ILE H 1.0 1.8 5.0 744 623 A 31 ILE H A 30 GLU HBx 1.0 1.8 5.0 745 624 A 26 ASN H A 25 LEU HBx 1.0 1.8 5.0 746 625 A 26 ASN H A 25 LEU HBy 1.0 1.8 5.0 747 626 A 83 ALA HA A 84 ASN H 1.0 1.8 5.0 748 627 A 84 ASN H A 83 ALA HB% 1.0 1.8 5.0 749 628 A 131 SER H A 130 THR HB 1.0 1.8 6.0 750 629 A 103 GLN H A 102 LEU HBx 1.0 1.8 5.0 751 630 A 24 LEU HA A 28 LEU H 1.0 1.8 5.0 752 631 A 28 LEU H A 27 GLN HBx 1.0 1.8 5.0 753 632 A 28 LEU H A 27 GLN HBy 1.0 1.8 5.0 754 633 A 118 ALA HB% A 119 ASP H 1.0 1.8 5.0 755 634 A 100 ASP H A 99 LYS HBx 1.0 1.8 3.5 756 634 A 100 ASP H A 99 LYS HBy 1.0 1.8 3.5 757 635 A 122 ASP H A 121 ARG HBx 1.0 1.8 5.0 758 635 A 121 ARG HBy A 122 ASP H 1.0 1.8 5.0 759 636 A 122 ASP H A 122 ASP HA 1.0 1.8 3.5 760 637 A 122 ASP H A 122 ASP HBy 1.0 1.8 5.0 761 638 A 69 ASP H A 68 GLN HA 1.0 1.8 3.5 762 639 A 69 ASP H A 68 GLN HBy 1.0 1.8 5.0 763 640 A 115 LYS H A 114 PRO HA 1.0 1.8 3.5 764 641 A 115 LYS H A 114 PRO HBx 1.0 1.8 5.0 765 641 A 115 LYS H A 114 PRO HBy 1.0 1.8 5.0 766 642 A 86 GLU H A 85 LYS HA 1.0 1.8 2.7 767 643 A 115 LYS H A 115 LYS HBx 1.0 1.8 5.0 768 643 A 115 LYS H A 115 LYS HBy 1.0 1.8 5.0 769 644 A 99 LYS H A 98 ASN HA 1.0 1.8 2.7 770 645 A 99 LYS H A 98 ASN HBy 1.0 1.8 5.0 771 646 A 35 GLN H A 34 ILE HA 1.0 1.8 3.5 772 647 A 35 GLN H A 35 GLN HBx 1.0 1.8 5.0 773 648 A 96 HIS HA A 97 ASP H 1.0 1.8 3.5 774 649 A 97 ASP H A 96 HIS HBx 1.0 1.8 6.0 775 650 A 97 ASP H A 96 HIS HBy 1.0 1.8 6.0 776 651 A 45 LYS H A 42 GLU HA 1.0 1.8 5.0 777 652 A 126 MET H A 125 ARG HA 1.0 1.8 3.5 778 653 A 62 ARG H A 61 GLU HBx 1.0 1.8 5.0 779 654 A 101 ASP H A 103 GLN HBx 1.0 1.8 5.0 780 654 A 103 GLN HBy A 101 ASP H 1.0 1.8 5.0 781 655 A 54 ALA H A 53 GLN HBx 1.0 1.8 3.5 782 655 A 53 GLN HBy A 54 ALA H 1.0 1.8 3.5 783 656 A 63 VAL HA A 64 LYS H 1.0 1.8 3.5 784 657 A 92 ILE H A 91 VAL HA 1.0 1.8 2.7 785 658 A 123 LEU H A 122 ASP HBx 1.0 1.8 5.0 786 659 A 123 LEU H A 122 ASP HBy 1.0 1.8 5.0 787 660 A 123 LEU H A 124 ASN HBx 1.0 1.8 6.0 788 660 A 123 LEU H A 124 ASN HBy 1.0 1.8 6.0 789 661 A 89 ALA H A 88 LEU HBx 1.0 1.8 5.0 790 662 A 106 ILE HB A 107 ALA H 1.0 1.8 3.5 791 663 A 104 ALA H A 103 GLN HBx 1.0 1.8 5.0 792 663 A 103 GLN HBy A 104 ALA H 1.0 1.8 5.0 793 664 A 57 LEU H A 56 SER HBx 1.0 1.8 3.5 794 664 A 57 LEU H A 56 SER HBy 1.0 1.8 3.5 795 665 A 125 ARG H A 125 ARG HBx 1.0 1.8 3.5 796 665 A 125 ARG H A 125 ARG HBy 1.0 1.8 3.5 797 666 A 30 GLU H A 27 GLN HA 1.0 1.8 5.0 798 667 A 29 ARG HBy A 30 GLU H 1.0 1.8 5.0 799 668 A 60 ASP HA A 63 VAL H 1.0 1.8 5.0 800 669 A 90 LYS H A 89 ALA HA 1.0 1.8 3.5 801 670 A 89 ALA HB% A 90 LYS H 1.0 1.8 5.0 802 671 A 121 ARG H A 120 GLY HAx 1.0 1.8 3.5 803 671 A 121 ARG H A 120 GLY HAy 1.0 1.8 3.5 804 672 A 78 VAL H A 77 GLU HA 1.0 1.8 3.5 805 673 A 78 VAL H A 78 VAL HB 1.0 1.8 5.0 806 674 A 87 VAL H A 86 GLU HA 1.0 1.8 2.7 807 675 A 87 VAL H A 86 GLU HBx 1.0 1.8 5.0 808 675 A 86 GLU HBy A 87 VAL H 1.0 1.8 5.0 809 676 A 91 VAL H A 90 LYS HA 1.0 1.8 3.5 810 677 A 85 LYS H A 84 ASN HA 1.0 1.8 3.5 811 678 A 95 THR HA A 96 HIS H 1.0 1.8 5.0 812 679 A 101 ASP HA A 101 ASP H 1.0 1.8 3.5 813 680 A 101 ASP H A 101 ASP HBx 1.0 1.8 5.0 814 681 A 101 ASP H A 101 ASP HBy 1.0 1.8 5.0 815 682 A 71 VAL H A 70 THR HA 1.0 1.8 2.7 816 683 A 70 THR HB A 71 VAL H 1.0 1.8 5.0 817 684 A 83 ALA H A 83 ALA HB% 1.0 1.8 3.5 818 685 A 53 GLN H A 52 THR HB 1.0 1.8 2.7 819 686 A 102 LEU H A 101 ASP HBx 1.0 1.8 5.0 820 687 A 48 ASN H A 47 SER HA 1.0 1.8 3.5 821 688 A 48 ASN H A 47 SER HBx 1.0 1.8 5.0 822 688 A 47 SER HBy A 48 ASN H 1.0 1.8 5.0 823 689 A 29 ARG HBy A 28 LEU H 1.0 1.8 6.0 824 690 A 87 VAL HA A 88 LEU H 1.0 1.8 3.5 825 691 A 87 VAL HB A 88 LEU H 1.0 1.8 5.0 826 692 A 48 ASN HA A 48 ASN HD2y 1.0 1.8 5.0 827 693 A 48 ASN HA A 45 LYS HA 1.0 1.8 5.0 828 694 A 47 SER HBy A 53 GLN HBx 1.0 1.8 5.0 829 694 A 47 SER HBx A 53 GLN HBx 1.0 1.8 5.0 830 694 A 53 GLN HBy A 47 SER HBx 1.0 1.8 5.0 831 694 A 47 SER HBy A 53 GLN HBy 1.0 1.8 5.0 832 695 A 54 ALA HB% A 47 SER HBx 1.0 1.8 5.0 833 695 A 47 SER HBy A 54 ALA HB% 1.0 1.8 5.0 834 696 A 28 LEU HA A 31 ILE HB 1.0 1.8 5.0 835 697 A 31 ILE HD1% A 27 GLN HE2y 1.0 1.8 5.0 836 698 A 31 ILE HD1% A 27 GLN HE2x 1.0 1.8 5.0 837 699 A 28 LEU HA A 31 ILE HD1% 1.0 1.8 5.0 838 700 A 31 ILE HD1% A 27 GLN HA 1.0 1.8 5.0 839 701 A 32 THR HG2% A 31 ILE HD1% 1.0 1.8 5.0 840 702 A 51 ILE HG1x A 31 ILE HD1% 1.0 1.8 5.0 841 703 A 32 THR HG2% A 31 ILE HG1y 1.0 1.8 5.0 842 704 A 31 ILE HG1x A 30 GLU H 1.0 1.8 6.0 843 705 A 31 ILE HG1x A 33 GLY H 1.0 1.8 6.0 844 706 A 31 ILE HG1x A 55 VAL HB 1.0 1.8 6.0 845 707 A 30 GLU H A 31 ILE HG2% 1.0 1.8 5.0 846 708 A 116 ILE HG2% A 121 ARG HA 1.0 1.8 5.0 847 709 A 50 ASP HBx A 53 GLN HBx 1.0 1.8 5.0 848 709 A 50 ASP HBx A 53 GLN HBy 1.0 1.8 5.0 849 710 A 57 LEU HDx% A 53 GLN HBx 1.0 1.8 5.0 850 710 A 53 GLN HBy A 57 LEU HDx% 1.0 1.8 5.0 851 711 A 107 ALA HB% A 103 GLN HA 1.0 1.8 5.0 852 712 A 58 LEU HA A 60 ASP HBx 1.0 1.8 6.0 853 712 A 60 ASP HBy A 58 LEU HA 1.0 1.8 6.0 854 713 A 61 GLU HA A 60 ASP HBx 1.0 1.8 6.0 855 713 A 60 ASP HBy A 61 GLU HA 1.0 1.8 6.0 856 714 A 116 ILE HG2% A 122 ASP HBy 1.0 1.8 6.0 857 715 A 116 ILE HD1% A 122 ASP HBy 1.0 1.8 6.0 858 716 A 59 THR HG2% A 32 THR HA 1.0 1.8 5.0 859 717 A 32 THR HA A 34 ILE HD1% 1.0 1.8 5.0 860 718 A 31 ILE HG1x A 32 THR HA 1.0 1.8 6.0 861 719 A 32 THR HA A 31 ILE HG1y 1.0 1.8 6.0 862 720 A 32 THR HA A 31 ILE HB 1.0 1.8 5.0 863 721 A 34 ILE HG1x A 32 THR HB 1.0 1.8 5.0 864 722 A 59 THR HG2% A 32 THR HB 1.0 1.8 5.0 865 723 A 31 ILE HG1x A 32 THR HB 1.0 1.8 6.0 866 724 A 58 LEU HBy A 32 THR HB 1.0 1.8 6.0 867 725 A 32 THR HB A 34 ILE HA 1.0 1.8 6.0 868 726 A 61 GLU H A 58 LEU HA 1.0 1.8 5.0 869 727 A 57 LEU H A 58 LEU HBy 1.0 1.8 6.0 870 728 A 55 VAL HA A 58 LEU HBx 1.0 1.8 6.0 871 729 A 32 THR HG2% A 58 LEU HBy 1.0 1.8 5.0 872 730 A 32 THR HG2% A 58 LEU HBx 1.0 1.8 5.0 873 731 A 59 THR HG2% A 58 LEU HBx 1.0 1.8 5.0 874 732 A 59 THR HG2% A 58 LEU HBy 1.0 1.8 6.0 875 733 A 43 ALA HB% A 58 LEU HBy 1.0 1.8 5.0 876 734 A 43 ALA HB% A 58 LEU HBx 1.0 1.8 5.0 877 735 A 58 LEU HDx% A 43 ALA H 1.0 1.8 5.0 878 736 A 58 LEU HDx% A 55 VAL H 1.0 1.8 5.0 879 737 A 58 LEU HDx% A 39 PHE HEx 1.0 1.8 6.0 880 738 A 58 LEU HDx% A 40 LEU H 1.0 1.8 6.0 881 739 A 58 LEU HDx% A 54 ALA HA 1.0 1.8 5.0 882 740 A 58 LEU HDx% A 40 LEU HA 1.0 1.8 5.0 883 741 A 58 LEU HDx% A 32 THR HB 1.0 1.8 5.0 884 742 A 58 LEU HDx% A 55 VAL HA 1.0 1.8 5.0 885 743 A 32 THR HG2% A 58 LEU HDx% 1.0 1.8 5.0 886 744 A 34 ILE HG2% A 58 LEU HDx% 1.0 1.8 5.0 887 745 A 58 LEU HDy% A 58 LEU H 1.0 1.8 5.0 888 746 A 58 LEU HDy% A 39 PHE HDx 1.0 1.8 5.0 889 747 A 58 LEU HDy% A 39 PHE HEx 1.0 1.8 5.0 890 748 A 58 LEU HDy% A 40 LEU HA 1.0 1.8 5.0 891 749 A 58 LEU HDy% A 39 PHE HBx 1.0 1.8 5.0 892 749 A 58 LEU HDy% A 39 PHE HBy 1.0 1.8 5.0 893 750 A 43 ALA HB% A 58 LEU HDy% 1.0 1.8 3.5 894 751 A 58 LEU HDy% A 34 ILE HG1y 1.0 1.8 5.0 895 752 A 57 LEU H A 58 LEU HG 1.0 1.8 5.0 896 753 A 45 LYS H A 46 ALA HA 1.0 1.8 6.0 897 754 A 46 ALA HA A 45 LYS HBx 1.0 1.8 6.0 898 755 A 46 ALA HA A 45 LYS HBy 1.0 1.8 6.0 899 756 A 43 ALA HB% A 39 PHE HA 1.0 1.8 5.0 900 757 A 57 LEU HDx% A 46 ALA HB% 1.0 1.8 3.5 901 758 A 43 ALA HB% A 42 GLU HBx 1.0 1.8 5.0 902 758 A 43 ALA HB% A 42 GLU HBy 1.0 1.8 5.0 903 759 A 116 ILE HA A 117 GLN HA 1.0 1.8 5.0 904 760 A 25 LEU H A 24 LEU HDy% 1.0 1.8 5.0 905 761 A 72 ALA HA A 71 VAL HA 1.0 1.8 5.0 906 762 A 73 THR HB A 72 ALA HA 1.0 1.8 6.0 907 763 A 129 ALA H A 129 ALA HB% 1.0 1.8 5.0 908 764 A 129 ALA HB% A 128 GLU HGx 1.0 1.8 5.0 909 764 A 128 GLU HGy A 129 ALA HB% 1.0 1.8 5.0 910 765 A 116 ILE HG2% A 122 ASP HBx 1.0 1.8 6.0 911 766 A 116 ILE HD1% A 122 ASP HBx 1.0 1.8 6.0 912 767 A 105 ALA HB% A 102 LEU HA 1.0 1.8 3.5 913 768 A 105 ALA H A 102 LEU HA 1.0 1.8 5.0 914 769 A 106 ILE H A 102 LEU HA 1.0 1.8 5.0 915 770 A 112 GLU HGy A 111 LEU HBy 1.0 1.8 6.0 916 770 A 111 LEU HBy A 112 GLU HGx 1.0 1.8 6.0 917 771 A 112 GLU HGy A 111 LEU HBx 1.0 1.8 6.0 918 771 A 111 LEU HBx A 112 GLU HGx 1.0 1.8 6.0 919 772 A 41 HIS H A 37 PRO HA 1.0 1.8 6.0 920 773 A 37 PRO HA A 40 LEU HBy 1.0 1.8 5.0 921 774 A 37 PRO HA A 39 PHE HBx 1.0 1.8 6.0 922 774 A 39 PHE HBy A 37 PRO HA 1.0 1.8 6.0 923 775 A 37 PRO HA A 41 HIS HBx 1.0 1.8 6.0 924 775 A 41 HIS HBy A 37 PRO HA 1.0 1.8 6.0 925 776 A 37 PRO HA A 40 LEU HBx 1.0 1.8 5.0 926 777 A 40 LEU HDx% A 37 PRO HA 1.0 1.8 5.0 927 778 A 34 ILE HG2% A 37 PRO HA 1.0 1.8 6.0 928 779 A 36 ASP HA A 37 PRO HBy 1.0 1.8 6.0 929 780 A 36 ASP HA A 37 PRO HBx 1.0 1.8 6.0 930 781 A 40 LEU HDx% A 37 PRO HBx 1.0 1.8 6.0 931 782 A 116 ILE HG2% A 114 PRO HBx 1.0 1.8 6.0 932 782 A 116 ILE HG2% A 114 PRO HBy 1.0 1.8 6.0 933 783 A 116 ILE HD1% A 114 PRO HBx 1.0 1.8 6.0 934 783 A 116 ILE HD1% A 114 PRO HBy 1.0 1.8 6.0 935 784 A 36 ASP H A 37 PRO HDy 1.0 1.8 6.0 936 785 A 36 ASP HA A 37 PRO HDy 1.0 1.8 5.0 937 786 A 37 PRO HDx A 36 ASP HA 1.0 1.8 3.5 938 787 A 37 PRO HDx A 36 ASP HBx 1.0 1.8 6.0 939 788 A 37 PRO HDx A 36 ASP HBy 1.0 1.8 6.0 940 789 A 36 ASP HA A 37 PRO HGx 1.0 1.8 5.0 941 790 A 37 PRO HGy A 36 ASP HA 1.0 1.8 5.0 942 791 A 37 PRO HGy A 40 LEU HDx% 1.0 1.8 6.0 943 792 A 75 PRO HDy A 74 GLU HA 1.0 1.8 3.5 944 793 A 75 PRO HDx A 74 GLU HA 1.0 1.8 3.5 945 794 A 75 PRO HDy A 74 GLU HBx 1.0 1.8 5.0 946 795 A 116 ILE HG2% A 114 PRO HGx 1.0 1.8 6.0 947 795 A 116 ILE HG2% A 114 PRO HGy 1.0 1.8 6.0 948 796 A 40 LEU HA A 41 HIS HA 1.0 1.8 6.0 949 797 A 44 LEU HA A 43 ALA HA 1.0 1.8 6.0 950 798 A 28 LEU H A 28 LEU HDy% 1.0 1.8 5.0 951 799 A 33 GLY H A 40 LEU HDy% 1.0 1.8 6.0 952 800 A 55 VAL H A 28 LEU HDy% 1.0 1.8 5.0 953 801 A 40 LEU HDy% A 39 PHE HDx 1.0 1.8 5.0 954 802 A 40 LEU HDy% A 37 PRO HA 1.0 1.8 5.0 955 803 A 55 VAL HA A 28 LEU HDy% 1.0 1.8 5.0 956 804 A 40 LEU HDy% A 29 ARG HBy 1.0 1.8 5.0 957 805 A 34 ILE HG2% A 40 LEU HDy% 1.0 1.8 3.5 958 806 A 33 GLY H A 40 LEU HDx% 1.0 1.8 6.0 959 807 A 40 LEU HDx% A 35 GLN H 1.0 1.8 6.0 960 808 A 40 LEU HDx% A 30 GLU H 1.0 1.8 6.0 961 809 A 58 LEU HDy% A 42 GLU H 1.0 1.8 6.0 962 810 A 40 LEU HDx% A 36 ASP H 1.0 1.8 6.0 963 811 A 34 ILE HG2% A 40 LEU HDx% 1.0 1.8 5.0 964 812 A 40 LEU HDx% A 29 ARG HBy 1.0 1.8 5.0 965 813 A 34 ILE H A 29 ARG HGy 1.0 1.8 6.0 966 814 A 40 LEU HG A 37 PRO HA 1.0 1.8 5.0 967 815 A 57 LEU H A 54 ALA HA 1.0 1.8 5.0 968 816 A 47 SER H A 54 ALA HA 1.0 1.8 6.0 969 817 A 56 SER H A 54 ALA HA 1.0 1.8 6.0 970 818 A 57 LEU HBy A 54 ALA HA 1.0 1.8 5.0 971 819 A 54 ALA HA A 57 LEU HG 1.0 1.8 5.0 972 820 A 54 ALA HA A 57 LEU HBx 1.0 1.8 5.0 973 821 A 53 GLN H A 54 ALA HB% 1.0 1.8 5.0 974 822 A 47 SER H A 54 ALA HB% 1.0 1.8 6.0 975 823 A 56 SER H A 54 ALA HB% 1.0 1.8 6.0 976 824 A 50 ASP H A 54 ALA HB% 1.0 1.8 6.0 977 825 A 44 LEU HA A 54 ALA HB% 1.0 1.8 5.0 978 826 A 51 ILE HA A 54 ALA HB% 1.0 1.8 3.5 979 827 A 43 ALA HA A 54 ALA HB% 1.0 1.8 5.0 980 828 A 51 ILE HB A 54 ALA HB% 1.0 1.8 5.0 981 829 A 57 LEU HBy A 54 ALA HB% 1.0 1.8 6.0 982 830 A 54 ALA HB% A 53 GLN HBx 1.0 1.8 5.0 983 830 A 53 GLN HBy A 54 ALA HB% 1.0 1.8 5.0 984 831 A 55 VAL HB A 54 ALA HB% 1.0 1.8 5.0 985 832 A 54 ALA HB% A 28 LEU HBx 1.0 1.8 5.0 986 832 A 54 ALA HB% A 28 LEU HBy 1.0 1.8 5.0 987 833 A 44 LEU HBy A 54 ALA HB% 1.0 1.8 6.0 988 834 A 58 LEU HG A 54 ALA HB% 1.0 1.8 6.0 989 835 A 44 LEU HDy% A 54 ALA HB% 1.0 1.8 3.5 990 836 A 54 ALA HB% A 28 LEU HDx% 1.0 1.8 3.5 991 837 A 54 ALA HB% A 28 LEU HDy% 1.0 1.8 3.5 992 838 A 34 ILE HD1% A 58 LEU HA 1.0 1.8 5.0 993 839 A 58 LEU HDx% A 58 LEU HA 1.0 1.8 5.0 994 840 A 88 LEU H A 88 LEU HBy 1.0 1.8 5.0 995 841 A 122 ASP HA A 123 LEU HA 1.0 1.8 6.0 996 842 A 29 ARG HBx A 26 ASN H 1.0 1.8 5.0 997 843 A 78 VAL H A 76 SER HA 1.0 1.8 5.0 998 844 A 28 LEU HA A 31 ILE HG1x 1.0 1.8 5.0 999 845 A 28 LEU HA A 51 ILE HG1x 1.0 1.8 6.0 1000 846 A 28 LEU HA A 55 VAL HGy% 1.0 1.8 6.0 1001 847 A 28 LEU HA A 31 ILE HG1y 1.0 1.8 6.0 1002 848 A 28 LEU HA A 31 ILE HG2% 1.0 1.8 5.0 1003 849 A 28 LEU H A 28 LEU HDx% 1.0 1.8 5.0 1004 850 A 44 LEU HG A 28 LEU HDx% 1.0 1.8 5.0 1005 851 A 91 VAL H A 92 ILE HA 1.0 1.8 5.0 1006 852 A 106 ILE HB A 102 LEU HA 1.0 1.8 6.0 1007 853 A 92 ILE H A 92 ILE HD1% 1.0 1.8 5.0 1008 854 A 116 ILE HD1% A 121 ARG HA 1.0 1.8 5.0 1009 855 A 89 ALA H A 87 VAL HB 1.0 1.8 5.0 1010 856 A 50 ASP H A 47 SER HBx 1.0 1.8 5.0 1011 856 A 47 SER HBy A 50 ASP H 1.0 1.8 5.0 1012 857 A 50 ASP HA A 51 ILE HB 1.0 1.8 5.0 1013 858 A 50 ASP HA A 51 ILE HG2% 1.0 1.8 5.0 1014 859 A 50 ASP HBy A 54 ALA H 1.0 1.8 6.0 1015 860 A 50 ASP HBy A 53 GLN H 1.0 1.8 6.0 1016 861 A 50 ASP HBy A 50 ASP H 1.0 1.8 5.0 1017 862 A 50 ASP HBy A 53 GLN HBx 1.0 1.8 5.0 1018 862 A 50 ASP HBy A 53 GLN HBy 1.0 1.8 5.0 1019 863 A 91 VAL HA A 90 LYS HEx 1.0 1.8 6.0 1020 863 A 90 LYS HEy A 91 VAL HA 1.0 1.8 6.0 1021 864 A 71 VAL HA A 70 THR HA 1.0 1.8 5.0 1022 865 A 72 ALA HB% A 71 VAL HA 1.0 1.8 5.0 1023 866 A 90 LYS HA A 91 VAL HB 1.0 1.8 6.0 1024 867 A 93 ASP HA A 92 ILE HA 1.0 1.8 6.0 1025 868 A 92 ILE HA A 92 ILE HG1x 1.0 1.8 5.0 1026 868 A 92 ILE HG1y A 92 ILE HA 1.0 1.8 5.0 1027 869 A 120 GLY HAy A 116 ILE HG1x 1.0 1.8 6.0 1028 869 A 116 ILE HG1x A 120 GLY HAx 1.0 1.8 6.0 1029 870 A 92 ILE HG2% A 92 ILE H 1.0 1.8 5.0 1030 871 A 64 LYS HA A 65 GLU HGx 1.0 1.8 6.0 1031 871 A 65 GLU HGy A 64 LYS HA 1.0 1.8 6.0 1032 872 A 64 LYS HA A 64 LYS HGx 1.0 1.8 5.0 1033 872 A 64 LYS HGy A 64 LYS HA 1.0 1.8 5.0 1034 873 A 116 ILE HG2% A 117 GLN HA 1.0 1.8 5.0 1035 874 A 116 ILE H A 115 LYS HBx 1.0 1.8 5.0 1036 874 A 116 ILE H A 115 LYS HBy 1.0 1.8 5.0 1037 875 A 63 VAL H A 64 LYS HDx 1.0 1.8 6.0 1038 875 A 63 VAL H A 64 LYS HDy 1.0 1.8 6.0 1039 876 A 93 ASP HA A 94 LEU HBx 1.0 1.8 5.0 1040 876 A 93 ASP HA A 94 LEU HBy 1.0 1.8 5.0 1041 877 A 93 ASP HA A 92 ILE HG2% 1.0 1.8 5.0 1042 878 A 73 THR HA A 74 GLU HA 1.0 1.8 5.0 1043 879 A 73 THR HB A 74 GLU HA 1.0 1.8 6.0 1044 880 A 95 THR HB A 96 HIS HA 1.0 1.8 6.0 1045 881 A 73 THR HG2% A 74 GLU HA 1.0 1.8 5.0 1046 882 A 47 SER HA A 53 GLN HGx 1.0 1.8 5.0 1047 883 A 47 SER HA A 46 ALA HB% 1.0 1.8 5.0 1048 884 A 131 SER HA A 132 ALA HB% 1.0 1.8 6.0 1049 885 A 38 SER HA A 41 HIS HBx 1.0 1.8 5.0 1050 885 A 38 SER HA A 41 HIS HBy 1.0 1.8 5.0 1051 886 A 44 LEU HDx% A 49 GLY HAx 1.0 1.8 5.0 1052 887 A 35 GLN HA A 29 ARG HDx 1.0 1.8 5.0 1053 888 A 35 GLN HA A 29 ARG HGy 1.0 1.8 5.0 1054 889 A 40 LEU HDy% A 35 GLN HA 1.0 1.8 6.0 1055 890 A 40 LEU HDx% A 35 GLN HA 1.0 1.8 5.0 1056 891 A 35 GLN H A 35 GLN HGx 1.0 1.8 5.0 1057 892 A 35 GLN HGy A 34 ILE HA 1.0 1.8 5.0 1058 893 A 39 PHE HA A 39 PHE HDy 1.0 1.8 5.0 1059 894 A 39 PHE HA A 43 ALA H 1.0 1.8 5.0 1060 895 A 39 PHE HA A 42 GLU HBx 1.0 1.8 5.0 1061 895 A 39 PHE HA A 42 GLU HBy 1.0 1.8 5.0 1062 896 A 58 LEU HDy% A 39 PHE HA 1.0 1.8 5.0 1063 897 A 39 PHE HA A 34 ILE HD1% 1.0 1.8 5.0 1064 898 A 38 SER HBy A 39 PHE HBx 1.0 1.8 6.0 1065 898 A 38 SER HBx A 39 PHE HBx 1.0 1.8 6.0 1066 898 A 39 PHE HBy A 38 SER HBx 1.0 1.8 6.0 1067 898 A 38 SER HBy A 39 PHE HBy 1.0 1.8 6.0 1068 899 A 40 LEU HA A 39 PHE HBx 1.0 1.8 6.0 1069 899 A 39 PHE HBy A 40 LEU HA 1.0 1.8 6.0 1070 900 A 34 ILE HD1% A 39 PHE HBx 1.0 1.8 5.0 1071 900 A 39 PHE HBy A 34 ILE HD1% 1.0 1.8 5.0 1072 901 A 58 LEU HDx% A 39 PHE HBx 1.0 1.8 5.0 1073 901 A 58 LEU HDx% A 39 PHE HBy 1.0 1.8 5.0 1074 902 A 34 ILE HG1x A 39 PHE HBx 1.0 1.8 6.0 1075 902 A 34 ILE HG1x A 39 PHE HBy 1.0 1.8 6.0 1076 903 A 43 ALA HB% A 39 PHE HBx 1.0 1.8 6.0 1077 903 A 43 ALA HB% A 39 PHE HBy 1.0 1.8 6.0 1078 904 A 40 LEU HG A 39 PHE HBx 1.0 1.8 6.0 1079 904 A 39 PHE HBy A 40 LEU HG 1.0 1.8 6.0 1080 905 A 54 ALA HA A 55 VAL HA 1.0 1.8 6.0 1081 906 A 55 VAL HA A 56 SER HBx 1.0 1.8 6.0 1082 906 A 55 VAL HA A 56 SER HBy 1.0 1.8 6.0 1083 907 A 58 LEU HBy A 55 VAL HA 1.0 1.8 5.0 1084 908 A 57 LEU H A 55 VAL HB 1.0 1.8 6.0 1085 909 A 28 LEU HA A 55 VAL HB 1.0 1.8 6.0 1086 910 A 52 THR HA A 55 VAL HB 1.0 1.8 6.0 1087 911 A 32 THR HG2% A 55 VAL HB 1.0 1.8 6.0 1088 912 A 55 VAL H A 55 VAL HGx% 1.0 1.8 5.0 1089 913 A 52 THR HA A 55 VAL HGx% 1.0 1.8 6.0 1090 914 A 28 LEU HA A 55 VAL HGx% 1.0 1.8 6.0 1091 915 A 56 SER HBy A 55 VAL HGx% 1.0 1.8 6.0 1092 915 A 55 VAL HGx% A 56 SER HBx 1.0 1.8 6.0 1093 916 A 32 THR HG2% A 55 VAL HGx% 1.0 1.8 5.0 1094 917 A 31 ILE HB A 55 VAL HGx% 1.0 1.8 5.0 1095 918 A 51 ILE HG1y A 55 VAL HGx% 1.0 1.8 6.0 1096 919 A 52 THR HA A 55 VAL HGy% 1.0 1.8 6.0 1097 920 A 56 SER HBy A 55 VAL HGy% 1.0 1.8 6.0 1098 920 A 55 VAL HGy% A 56 SER HBx 1.0 1.8 6.0 1099 921 A 31 ILE HB A 55 VAL HGy% 1.0 1.8 5.0 1100 922 A 46 ALA H A 57 LEU HDx% 1.0 1.8 6.0 1101 923 A 53 GLN H A 57 LEU HDx% 1.0 1.8 6.0 1102 924 A 47 SER H A 57 LEU HDx% 1.0 1.8 5.0 1103 925 A 54 ALA HA A 57 LEU HDx% 1.0 1.8 5.0 1104 926 A 47 SER HA A 57 LEU HDx% 1.0 1.8 5.0 1105 927 A 57 LEU H A 57 LEU HDy% 1.0 1.8 5.0 1106 928 A 53 GLN HA A 57 LEU HG 1.0 1.8 5.0 1107 929 A 26 ASN H A 24 LEU HDx% 1.0 1.8 6.0 1108 930 A 103 GLN HBy A 102 LEU HDy% 1.0 1.8 5.0 1109 930 A 102 LEU HDy% A 103 GLN HBx 1.0 1.8 5.0 1110 931 A 32 THR HA A 33 GLY HAx 1.0 1.8 6.0 1111 932 A 32 THR HA A 33 GLY HAy 1.0 1.8 6.0 1112 933 A 42 GLU HA A 41 HIS HBx 1.0 1.8 6.0 1113 933 A 41 HIS HBy A 42 GLU HA 1.0 1.8 6.0 1114 934 A 42 GLU HA A 45 LYS HBx 1.0 1.8 5.0 1115 935 A 42 GLU HA A 45 LYS HBy 1.0 1.8 5.0 1116 936 A 42 GLU HA A 46 ALA HB% 1.0 1.8 6.0 1117 937 A 30 GLU HA A 31 ILE HG2% 1.0 1.8 5.0 1118 938 A 41 HIS HD2 A 42 GLU HGx 1.0 1.8 6.0 1119 938 A 41 HIS HD2 A 42 GLU HGy 1.0 1.8 6.0 1120 939 A 39 PHE HDy A 42 GLU HGx 1.0 1.8 6.0 1121 939 A 39 PHE HDy A 42 GLU HGy 1.0 1.8 6.0 1122 940 A 39 PHE HA A 42 GLU HGx 1.0 1.8 5.0 1123 940 A 39 PHE HA A 42 GLU HGy 1.0 1.8 5.0 1124 941 A 43 ALA HB% A 42 GLU HGx 1.0 1.8 6.0 1125 941 A 43 ALA HB% A 42 GLU HGy 1.0 1.8 6.0 1126 942 A 46 ALA HB% A 42 GLU HGx 1.0 1.8 6.0 1127 942 A 42 GLU HGy A 46 ALA HB% 1.0 1.8 6.0 1128 943 A 31 ILE HG2% A 30 GLU HGx 1.0 1.8 6.0 1129 943 A 31 ILE HG2% A 30 GLU HGy 1.0 1.8 6.0 1130 944 A 111 LEU H A 109 SER HA 1.0 1.8 5.0 1131 945 A 108 LEU HBy A 109 SER HA 1.0 1.8 6.0 1132 946 A 110 LEU HBy A 109 SER HA 1.0 1.8 6.0 1133 947 A 108 LEU HBx A 109 SER HA 1.0 1.8 5.0 1134 948 A 110 LEU HBy A 109 SER HBx 1.0 1.8 6.0 1135 948 A 109 SER HBy A 110 LEU HBy 1.0 1.8 6.0 1136 949 A 108 LEU HBx A 109 SER HBx 1.0 1.8 6.0 1137 949 A 109 SER HBy A 108 LEU HBx 1.0 1.8 6.0 1138 950 A 105 ALA HB% A 109 SER HBx 1.0 1.8 6.0 1139 950 A 109 SER HBy A 105 ALA HB% 1.0 1.8 6.0 1140 951 A 106 ILE HG2% A 109 SER HBx 1.0 1.8 5.0 1141 951 A 109 SER HBy A 106 ILE HG2% 1.0 1.8 5.0 1142 952 A 106 ILE HD1% A 109 SER HBx 1.0 1.8 6.0 1143 952 A 109 SER HBy A 106 ILE HD1% 1.0 1.8 6.0 1144 953 A 25 LEU H A 23 MET HA 1.0 1.8 5.0 1145 954 A 23 MET HA A 22 GLN HGx 1.0 1.8 6.0 1146 954 A 22 GLN HGy A 23 MET HA 1.0 1.8 6.0 1147 955 A 27 GLN H A 23 MET HA 1.0 1.8 5.0 1148 956 A 24 LEU HA A 23 MET HGx 1.0 1.8 5.0 1149 956 A 23 MET HGy A 24 LEU HA 1.0 1.8 5.0 1150 957 A 56 SER HA A 55 VAL HB 1.0 1.8 6.0 1151 958 A 46 ALA H A 43 ALA HA 1.0 1.8 5.0 1152 959 A 43 ALA HA A 42 GLU HBx 1.0 1.8 5.0 1153 959 A 43 ALA HA A 42 GLU HBy 1.0 1.8 5.0 1154 960 A 58 LEU HDy% A 43 ALA HA 1.0 1.8 5.0 1155 961 A 43 ALA HB% A 58 LEU HDx% 1.0 1.8 3.5 1156 962 A 58 LEU HG A 43 ALA HB% 1.0 1.8 3.5 1157 963 A 43 ALA HB% A 57 LEU HBy 1.0 1.8 3.5 1158 964 A 43 ALA HB% A 40 LEU HA 1.0 1.8 5.0 1159 965 A 43 ALA HB% A 54 ALA HA 1.0 1.8 5.0 1160 966 A 43 ALA HB% A 43 ALA H 1.0 1.8 3.5 1161 967 A 41 HIS HD2 A 41 HIS HA 1.0 1.8 5.0 1162 968 A 44 LEU HBy A 41 HIS HA 1.0 1.8 5.0 1163 969 A 44 LEU HBx A 41 HIS HA 1.0 1.8 5.0 1164 970 A 41 HIS HA A 25 LEU HDy% 1.0 1.8 5.0 1165 971 A 44 LEU HDx% A 41 HIS HA 1.0 1.8 5.0 1166 972 A 106 ILE HG2% A 107 ALA HA 1.0 1.8 5.0 1167 973 A 107 ALA HA A 110 LEU HBx 1.0 1.8 5.0 1168 974 A 107 ALA HA A 110 LEU HBy 1.0 1.8 5.0 1169 975 A 106 ILE HB A 107 ALA HA 1.0 1.8 5.0 1170 976 A 46 ALA H A 46 ALA HB% 1.0 1.8 3.5 1171 977 A 107 ALA HB% A 103 GLN HGy 1.0 1.8 6.0 1172 978 A 107 ALA HB% A 103 GLN HGx 1.0 1.8 6.0 1173 979 A 104 ALA HB% A 103 GLN HBx 1.0 1.8 5.0 1174 979 A 103 GLN HBy A 104 ALA HB% 1.0 1.8 5.0 1175 980 A 107 ALA HB% A 106 ILE HB 1.0 1.8 5.0 1176 981 A 44 LEU HA A 51 ILE HA 1.0 1.8 5.0 1177 982 A 51 ILE HA A 47 SER HBx 1.0 1.8 6.0 1178 982 A 47 SER HBy A 51 ILE HA 1.0 1.8 6.0 1179 983 A 44 LEU HDy% A 51 ILE HA 1.0 1.8 5.0 1180 984 A 29 ARG HA A 34 ILE HB 1.0 1.8 6.0 1181 985 A 34 ILE HB A 32 THR HB 1.0 1.8 6.0 1182 986 A 34 ILE HB A 40 LEU HDx% 1.0 1.8 5.0 1183 987 A 44 LEU HDy% A 51 ILE HB 1.0 1.8 5.0 1184 988 A 116 ILE HD1% A 116 ILE H 1.0 1.8 5.0 1185 989 A 51 ILE H A 51 ILE HD1% 1.0 1.8 5.0 1186 990 A 28 LEU HA A 51 ILE HD1% 1.0 1.8 5.0 1187 991 A 51 ILE HD1% A 27 GLN HBx 1.0 1.8 5.0 1188 992 A 51 ILE HD1% A 27 GLN HBy 1.0 1.8 5.0 1189 993 A 51 ILE HD1% A 28 LEU HBx 1.0 1.8 3.5 1190 993 A 28 LEU HBy A 51 ILE HD1% 1.0 1.8 3.5 1191 994 A 106 ILE HD1% A 102 LEU HBy 1.0 1.8 5.0 1192 995 A 44 LEU HDy% A 51 ILE HD1% 1.0 1.8 3.5 1193 996 A 51 ILE H A 51 ILE HG1x 1.0 1.8 5.0 1194 997 A 51 ILE H A 51 ILE HG1y 1.0 1.8 5.0 1195 998 A 51 ILE HG1x A 54 ALA H 1.0 1.8 6.0 1196 999 A 51 ILE HG1y A 28 LEU H 1.0 1.8 6.0 1197 1000 A 51 ILE HG1y A 55 VAL HGy% 1.0 1.8 6.0 1198 1001 A 44 LEU HDy% A 51 ILE HG1x 1.0 1.8 6.0 1199 1002 A 44 LEU HDy% A 51 ILE HG1y 1.0 1.8 5.0 1200 1003 A 106 ILE HG2% A 110 LEU HBy 1.0 1.8 3.5 1201 1004 A 30 GLU HBy A 27 GLN HA 1.0 1.8 5.0 1202 1005 A 27 GLN HA A 30 GLU HBx 1.0 1.8 5.0 1203 1006 A 27 GLN HA A 30 GLU HGx 1.0 1.8 5.0 1204 1006 A 27 GLN HA A 30 GLU HGy 1.0 1.8 5.0 1205 1007 A 25 LEU H A 25 LEU HBx 1.0 1.8 5.0 1206 1008 A 41 HIS H A 25 LEU HDx% 1.0 1.8 5.0 1207 1009 A 41 HIS HD2 A 25 LEU HDx% 1.0 1.8 6.0 1208 1010 A 41 HIS HA A 25 LEU HDx% 1.0 1.8 5.0 1209 1011 A 41 HIS HBy A 25 LEU HDx% 1.0 1.8 5.0 1210 1011 A 25 LEU HDx% A 41 HIS HBx 1.0 1.8 5.0 1211 1012 A 37 PRO HBy A 25 LEU HDx% 1.0 1.8 6.0 1212 1013 A 25 LEU HDx% A 40 LEU HBy 1.0 1.8 5.0 1213 1014 A 25 LEU HDx% A 40 LEU HBx 1.0 1.8 5.0 1214 1015 A 25 LEU H A 25 LEU HDy% 1.0 1.8 5.0 1215 1016 A 41 HIS HE1 A 25 LEU HDy% 1.0 1.8 5.0 1216 1017 A 41 HIS HD2 A 25 LEU HDy% 1.0 1.8 6.0 1217 1018 A 41 HIS HBy A 25 LEU HDy% 1.0 1.8 5.0 1218 1018 A 25 LEU HDy% A 41 HIS HBx 1.0 1.8 5.0 1219 1019 A 37 PRO HBy A 25 LEU HDy% 1.0 1.8 6.0 1220 1020 A 25 LEU HDy% A 40 LEU HBy 1.0 1.8 5.0 1221 1021 A 40 LEU HBx A 25 LEU HDy% 1.0 1.8 5.0 1222 1022 A 89 ALA HB% A 87 VAL HB 1.0 1.8 5.0 1223 1023 A 53 GLN H A 52 THR HG2% 1.0 1.8 5.0 1224 1024 A 102 LEU H A 102 LEU HBy 1.0 1.8 5.0 1225 1025 A 103 GLN HBy A 102 LEU HDx% 1.0 1.8 5.0 1226 1025 A 102 LEU HDx% A 103 GLN HBx 1.0 1.8 5.0 1227 1026 A 59 THR HA A 62 ARG HGx 1.0 1.8 5.0 1228 1026 A 59 THR HA A 62 ARG HGy 1.0 1.8 5.0 1229 1027 A 59 THR HB A 62 ARG HGx 1.0 1.8 5.0 1230 1027 A 62 ARG HGy A 59 THR HB 1.0 1.8 5.0 1231 1028 A 25 LEU HG A 22 GLN HGx 1.0 1.8 5.0 1232 1028 A 25 LEU HG A 22 GLN HGy 1.0 1.8 5.0 1233 1029 A 63 VAL HB A 62 ARG HGx 1.0 1.8 5.0 1234 1029 A 62 ARG HGy A 63 VAL HB 1.0 1.8 5.0 1235 1030 A 22 GLN HA A 25 LEU HG 1.0 1.8 5.0 1236 1031 A 29 ARG H A 27 GLN HBx 1.0 1.8 6.0 1237 1032 A 27 GLN HA A 26 ASN H 1.0 1.8 6.0 1238 1033 A 22 GLN HBy A 22 GLN HGx 1.0 1.8 3.5 1239 1033 A 22 GLN HBx A 22 GLN HGx 1.0 1.8 3.5 1240 1033 A 22 GLN HGy A 22 GLN HBx 1.0 1.8 3.5 1241 1033 A 22 GLN HBy A 22 GLN HGy 1.0 1.8 3.5 1242 1034 A 35 GLN HGy A 35 GLN HA 1.0 1.8 3.5 1243 1035 A 85 LYS HA A 85 LYS HDx 1.0 1.8 5.0 1244 1035 A 85 LYS HA A 85 LYS HDy 1.0 1.8 5.0 1245 1036 A 99 LYS HA A 99 LYS HDx 1.0 1.8 5.0 1246 1036 A 99 LYS HA A 99 LYS HDy 1.0 1.8 5.0 1247 1037 A 125 ARG HDy A 125 ARG HGx 1.0 1.8 3.5 1248 1037 A 125 ARG HDx A 125 ARG HGx 1.0 1.8 3.5 1249 1037 A 125 ARG HGy A 125 ARG HDx 1.0 1.8 3.5 1250 1037 A 125 ARG HGy A 125 ARG HDy 1.0 1.8 3.5 1251 1038 A 116 ILE HG2% A 121 ARG HDx 1.0 1.8 6.0 1252 1038 A 116 ILE HG2% A 121 ARG HDy 1.0 1.8 6.0 1253 1039 A 116 ILE HD1% A 121 ARG HDx 1.0 1.8 6.0 1254 1039 A 116 ILE HD1% A 121 ARG HDy 1.0 1.8 6.0 1255 1040 A 60 ASP HA A 59 THR HG2% 1.0 1.8 6.0 1256 1041 A 60 ASP HA A 61 GLU HA 1.0 1.8 6.0 1257 1042 A 52 THR HG2% A 53 GLN HGy 1.0 1.8 5.0 1258 1043 A 114 PRO HDx A 113 SER HA 1.0 1.8 3.5 1259 1044 A 113 SER HA A 114 PRO HDy 1.0 1.8 3.5 1260 1045 A 36 ASP H A 34 ILE HA 1.0 1.8 5.0 1261 1046 A 35 GLN HA A 34 ILE HA 1.0 1.8 5.0 1262 1047 A 40 LEU HDx% A 34 ILE HA 1.0 1.8 6.0 1263 1048 A 34 ILE HD1% A 32 THR HB 1.0 1.8 5.0 1264 1049 A 58 LEU HG A 34 ILE HD1% 1.0 1.8 5.0 1265 1050 A 34 ILE HD1% A 58 LEU HBx 1.0 1.8 5.0 1266 1051 A 58 LEU HDy% A 34 ILE HD1% 1.0 1.8 3.5 1267 1052 A 106 ILE H A 106 ILE HG1x 1.0 1.8 5.0 1268 1053 A 34 ILE HG1y A 32 THR HB 1.0 1.8 5.0 1269 1054 A 34 ILE HG2% A 39 PHE H 1.0 1.8 5.0 1270 1055 A 34 ILE HG2% A 36 ASP H 1.0 1.8 5.0 1271 1056 A 34 ILE HG2% A 39 PHE HDx 1.0 1.8 5.0 1272 1057 A 34 ILE HG2% A 35 GLN HA 1.0 1.8 5.0 1273 1058 A 34 ILE HG2% A 39 PHE HBx 1.0 1.8 5.0 1274 1058 A 34 ILE HG2% A 39 PHE HBy 1.0 1.8 5.0 1275 1059 A 34 ILE HG2% A 36 ASP HBy 1.0 1.8 5.0 1276 1060 A 34 ILE HG2% A 40 LEU HG 1.0 1.8 5.0 1277 1061 A 34 ILE HG2% A 58 LEU HDy% 1.0 1.8 5.0 1278 1062 A 34 ILE HG2% A 32 THR HG2% 1.0 1.8 6.0 1279 1063 A 44 LEU HBx A 44 LEU H 1.0 1.8 5.0 1280 1064 A 44 LEU HDy% A 43 ALA H 1.0 1.8 5.0 1281 1065 A 44 LEU HDy% A 50 ASP H 1.0 1.8 6.0 1282 1066 A 44 LEU HDy% A 52 THR H 1.0 1.8 6.0 1283 1067 A 44 LEU HDy% A 24 LEU HA 1.0 1.8 6.0 1284 1068 A 44 LEU HDy% A 41 HIS HA 1.0 1.8 6.0 1285 1069 A 44 LEU HDy% A 43 ALA HA 1.0 1.8 6.0 1286 1070 A 44 LEU HDy% A 28 LEU HA 1.0 1.8 5.0 1287 1071 A 44 LEU HDy% A 25 LEU HA 1.0 1.8 5.0 1288 1072 A 44 LEU HDy% A 28 LEU HDx% 1.0 1.8 3.5 1289 1073 A 49 GLY H A 44 LEU HDx% 1.0 1.8 5.0 1290 1074 A 44 LEU HDx% A 44 LEU H 1.0 1.8 5.0 1291 1075 A 25 LEU H A 44 LEU HDx% 1.0 1.8 6.0 1292 1076 A 50 ASP H A 44 LEU HDx% 1.0 1.8 6.0 1293 1077 A 44 LEU HDx% A 24 LEU HA 1.0 1.8 5.0 1294 1078 A 44 LEU HDx% A 49 GLY HAy 1.0 1.8 5.0 1295 1079 A 51 ILE HA A 44 LEU HDx% 1.0 1.8 5.0 1296 1080 A 44 LEU HDx% A 51 ILE HD1% 1.0 1.8 3.5 1297 1081 A 54 ALA HB% A 44 LEU HDx% 1.0 1.8 5.0 1298 1082 A 24 LEU HBx A 44 LEU HDx% 1.0 1.8 5.0 1299 1083 A 51 ILE HB A 44 LEU HDx% 1.0 1.8 5.0 1300 1084 A 44 LEU H A 44 LEU HG 1.0 1.8 5.0 1301 1085 A 24 LEU HA A 44 LEU HG 1.0 1.8 6.0 1302 1086 A 41 HIS HA A 44 LEU HG 1.0 1.8 6.0 1303 1087 A 44 LEU HG A 28 LEU HDy% 1.0 1.8 5.0 1304 1088 A 51 ILE HD1% A 44 LEU HG 1.0 1.8 6.0 1305 1089 A 40 LEU HDy% A 29 ARG HBx 1.0 1.8 5.0 1306 1090 A 40 LEU HDx% A 29 ARG HBx 1.0 1.8 6.0 1307 1091 A 30 GLU HBy A 29 ARG HBx 1.0 1.8 5.0 1308 1092 A 56 SER H A 53 GLN HA 1.0 1.8 5.0 1309 1093 A 57 LEU H A 53 GLN HA 1.0 1.8 5.0 1310 1094 A 53 GLN HA A 52 THR HG2% 1.0 1.8 5.0 1311 1095 A 54 ALA HA A 53 GLN HBx 1.0 1.8 5.0 1312 1095 A 53 GLN HBy A 54 ALA HA 1.0 1.8 5.0 1313 1096 A 53 GLN HBx A 56 SER HBx 1.0 1.8 5.0 1314 1096 A 53 GLN HBy A 56 SER HBx 1.0 1.8 5.0 1315 1096 A 56 SER HBy A 53 GLN HBx 1.0 1.8 5.0 1316 1096 A 53 GLN HBy A 56 SER HBy 1.0 1.8 5.0 1317 1097 A 47 SER HA A 53 GLN HBx 1.0 1.8 5.0 1318 1097 A 53 GLN HBy A 47 SER HA 1.0 1.8 5.0 1319 1098 A 57 LEU HDy% A 53 GLN HBx 1.0 1.8 5.0 1320 1098 A 53 GLN HBy A 57 LEU HDy% 1.0 1.8 5.0 1321 1099 A 53 GLN H A 53 GLN HGx 1.0 1.8 5.0 1322 1100 A 116 ILE HG2% A 117 GLN HGx 1.0 1.8 6.0 1323 1100 A 117 GLN HGy A 116 ILE HG2% 1.0 1.8 6.0 1324 1101 A 63 VAL HA A 62 ARG HGx 1.0 1.8 5.0 1325 1101 A 63 VAL HA A 62 ARG HGy 1.0 1.8 5.0 1326 1102 A 91 VAL HA A 90 LYS HGx 1.0 1.8 5.0 1327 1102 A 90 LYS HGy A 91 VAL HA 1.0 1.8 5.0 1328 1103 A 116 ILE HG2% A 122 ASP HA 1.0 1.8 6.0 1329 1104 A 116 ILE HD1% A 122 ASP HA 1.0 1.8 6.0 1330 1105 A 60 ASP H A 60 ASP HBx 1.0 1.8 5.0 1331 1105 A 60 ASP H A 60 ASP HBy 1.0 1.8 5.0 1332 1106 A 87 VAL HA A 88 LEU HA 1.0 1.8 5.0 1333 1107 A 87 VAL HB A 88 LEU HA 1.0 1.8 5.0 1334 1108 A 89 ALA HB% A 88 LEU HA 1.0 1.8 5.0 1335 1109 A 110 LEU HBy A 106 ILE HA 1.0 1.8 5.0 1336 1110 A 105 ALA HB% A 106 ILE HA 1.0 1.8 5.0 1337 1111 A 106 ILE HB A 106 ILE H 1.0 1.8 5.0 1338 1112 A 106 ILE H A 106 ILE HD1% 1.0 1.8 5.0 1339 1113 A 106 ILE H A 106 ILE HG1y 1.0 1.8 5.0 1340 1114 A 106 ILE HG2% A 106 ILE H 1.0 1.8 5.0 1341 1115 A 60 ASP H A 56 SER HA 1.0 1.8 6.0 1342 1116 A 56 SER HA A 59 THR HG2% 1.0 1.8 5.0 1343 1117 A 56 SER HA A 57 LEU HG 1.0 1.8 6.0 1344 1118 A 56 SER H A 56 SER HBx 1.0 1.8 3.5 1345 1118 A 56 SER H A 56 SER HBy 1.0 1.8 3.5 1346 1119 A 55 VAL H A 56 SER HBx 1.0 1.8 5.0 1347 1119 A 55 VAL H A 56 SER HBy 1.0 1.8 5.0 1348 1120 A 55 VAL HB A 56 SER HBx 1.0 1.8 6.0 1349 1120 A 55 VAL HB A 56 SER HBy 1.0 1.8 6.0 1350 1121 A 53 GLN HGy A 56 SER HBx 1.0 1.8 5.0 1351 1121 A 53 GLN HGy A 56 SER HBy 1.0 1.8 5.0 1352 1122 A 57 LEU HG A 56 SER HBx 1.0 1.8 5.0 1353 1122 A 57 LEU HG A 56 SER HBy 1.0 1.8 5.0 1354 1123 A 63 VAL HA A 62 ARG HA 1.0 1.8 6.0 1355 1124 A 91 VAL HA A 90 LYS HA 1.0 1.8 6.0 1356 1125 A 122 ASP HA A 121 ARG HA 1.0 1.8 6.0 1357 1126 A 125 ARG HA A 124 ASN HA 1.0 1.8 6.0 1358 1127 A 62 ARG H A 62 ARG HDx 1.0 1.8 6.0 1359 1127 A 62 ARG H A 62 ARG HDy 1.0 1.8 6.0 1360 1128 A 29 ARG HA A 34 ILE H 1.0 1.8 6.0 1361 1129 A 29 ARG HA A 26 ASN HA 1.0 1.8 6.0 1362 1130 A 29 ARG HA A 32 THR HA 1.0 1.8 6.0 1363 1131 A 29 ARG HA A 29 ARG HGy 1.0 1.8 5.0 1364 1132 A 29 ARG HA A 40 LEU HDx% 1.0 1.8 5.0 1365 1133 A 29 ARG HA A 40 LEU HDy% 1.0 1.8 5.0 1366 1134 A 35 GLN HE2y A 29 ARG HDx 1.0 1.8 6.0 1367 1135 A 35 GLN HE2x A 29 ARG HDx 1.0 1.8 6.0 1368 1136 A 35 GLN HE2y A 29 ARG HDy 1.0 1.8 6.0 1369 1137 A 26 ASN HA A 29 ARG HDx 1.0 1.8 6.0 1370 1138 A 26 ASN HA A 29 ARG HDy 1.0 1.8 6.0 1371 1139 A 35 GLN HA A 29 ARG HDy 1.0 1.8 5.0 1372 1140 A 40 LEU HDy% A 29 ARG HDx 1.0 1.8 6.0 1373 1141 A 40 LEU HDy% A 29 ARG HDy 1.0 1.8 6.0 1374 1142 A 40 LEU HDx% A 29 ARG HDy 1.0 1.8 6.0 1375 1143 A 40 LEU HDx% A 29 ARG HDx 1.0 1.8 6.0 1376 1144 A 125 ARG H A 124 ASN HBx 1.0 1.8 5.0 1377 1144 A 125 ARG H A 124 ASN HBy 1.0 1.8 5.0 1378 1145 A 82 ALA H A 83 ALA HA 1.0 1.8 5.0 1379 1146 A 83 ALA HA A 85 LYS HBx 1.0 1.8 6.0 1380 1146 A 85 LYS HBy A 83 ALA HA 1.0 1.8 6.0 1381 1147 A 89 ALA HA A 90 LYS HDx 1.0 1.8 6.0 1382 1147 A 90 LYS HDy A 89 ALA HA 1.0 1.8 6.0 1383 1148 A 83 ALA HB% A 85 LYS HBx 1.0 1.8 5.0 1384 1148 A 85 LYS HBy A 83 ALA HB% 1.0 1.8 5.0 1385 1149 A 119 ASP HA A 120 GLY HAx 1.0 1.8 5.0 1386 1149 A 120 GLY HAy A 119 ASP HA 1.0 1.8 5.0 1387 1150 A 79 GLU HA A 80 GLY HAx 1.0 1.8 5.0 1388 1150 A 79 GLU HA A 80 GLY HAy 1.0 1.8 5.0 1389 1151 A 121 ARG HA A 120 GLY HAx 1.0 1.8 5.0 1390 1151 A 120 GLY HAy A 121 ARG HA 1.0 1.8 5.0 1391 1152 A 120 GLY HAy A 121 ARG HGx 1.0 1.8 5.0 1392 1152 A 120 GLY HAx A 121 ARG HGx 1.0 1.8 5.0 1393 1152 A 121 ARG HGy A 120 GLY HAx 1.0 1.8 5.0 1394 1152 A 120 GLY HAy A 121 ARG HGy 1.0 1.8 5.0 1395 1153 A 116 ILE HD1% A 120 GLY HAx 1.0 1.8 6.0 1396 1153 A 120 GLY HAy A 116 ILE HD1% 1.0 1.8 6.0 1397 1154 A 120 GLY HAy A 116 ILE HG1y 1.0 1.8 6.0 1398 1154 A 116 ILE HG1y A 120 GLY HAx 1.0 1.8 6.0 1399 1155 A 94 LEU H A 95 THR HA 1.0 1.8 6.0 1400 1156 A 97 ASP H A 95 THR HA 1.0 1.8 6.0 1401 1157 A 95 THR HB A 96 HIS H 1.0 1.8 6.0 1402 1158 A 70 THR HG2% A 69 ASP HA 1.0 1.8 6.0 1403 1159 A 99 LYS HA A 100 ASP HA 1.0 1.8 5.0 1404 1160 A 100 ASP HA A 103 GLN HBx 1.0 1.8 5.0 1405 1160 A 100 ASP HA A 103 GLN HBy 1.0 1.8 5.0 1406 1161 A 100 ASP HA A 99 LYS HDx 1.0 1.8 6.0 1407 1161 A 100 ASP HA A 99 LYS HDy 1.0 1.8 6.0 1408 1162 A 101 ASP HA A 99 LYS HDx 1.0 1.8 6.0 1409 1162 A 101 ASP HA A 99 LYS HDy 1.0 1.8 6.0 1410 1163 A 104 ALA HB% A 101 ASP HA 1.0 1.8 5.0 1411 1164 A 121 ARG HA A 122 ASP HBy 1.0 1.8 6.0 1412 1165 A 121 ARG HA A 122 ASP HBx 1.0 1.8 6.0 1413 1166 A 99 LYS HGy A 101 ASP HBx 1.0 1.8 6.0 1414 1166 A 99 LYS HGx A 101 ASP HBx 1.0 1.8 6.0 1415 1167 A 101 ASP HBy A 99 LYS HGx 1.0 1.8 6.0 1416 1167 A 99 LYS HGy A 101 ASP HBy 1.0 1.8 6.0 1417 1168 A 118 ALA HB% A 119 ASP HBx 1.0 1.8 6.0 1418 1168 A 118 ALA HB% A 119 ASP HBy 1.0 1.8 6.0 1419 1169 A 50 ASP HBx A 47 SER HA 1.0 1.8 6.0 1420 1170 A 26 ASN HA A 29 ARG HBx 1.0 1.8 5.0 1421 1171 A 92 ILE H A 91 VAL HB 1.0 1.8 6.0 1422 1172 A 60 ASP HA A 63 VAL HB 1.0 1.8 6.0 1423 1173 A 52 THR HA A 54 ALA H 1.0 1.8 6.0 1424 1174 A 52 THR HA A 51 ILE HG2% 1.0 1.8 5.0 1425 1175 A 51 ILE HG2% A 52 THR HB 1.0 1.8 5.0 1426 1176 A 52 THR HB A 53 GLN HBx 1.0 1.8 6.0 1427 1176 A 53 GLN HBy A 52 THR HB 1.0 1.8 6.0 1428 1177 A 52 THR HG2% A 56 SER HBx 1.0 1.8 5.0 1429 1177 A 52 THR HG2% A 56 SER HBy 1.0 1.8 5.0 1430 1178 A 52 THR HG2% A 53 GLN HBx 1.0 1.8 6.0 1431 1178 A 53 GLN HBy A 52 THR HG2% 1.0 1.8 6.0 1432 1179 A 55 VAL HB A 52 THR HG2% 1.0 1.8 6.0 1433 1180 A 52 THR HG2% A 51 ILE HG2% 1.0 1.8 5.0 1434 1181 A 45 LYS H A 45 LYS HBx 1.0 1.8 5.0 1435 1182 A 46 ALA H A 45 LYS HBy 1.0 1.8 5.0 1436 1183 A 46 ALA H A 45 LYS HBx 1.0 1.8 5.0 1437 1184 A 42 GLU HA A 45 LYS HDx 1.0 1.8 5.0 1438 1184 A 42 GLU HA A 45 LYS HDy 1.0 1.8 5.0 1439 1185 A 42 GLU HBx A 45 LYS HDx 1.0 1.8 5.0 1440 1185 A 45 LYS HDy A 42 GLU HBx 1.0 1.8 5.0 1441 1185 A 42 GLU HBy A 45 LYS HDy 1.0 1.8 5.0 1442 1185 A 42 GLU HBy A 45 LYS HDx 1.0 1.8 5.0 1443 1186 A 45 LYS H A 45 LYS HDx 1.0 1.8 5.0 1444 1186 A 45 LYS H A 45 LYS HDy 1.0 1.8 5.0 1445 1187 A 46 ALA H A 45 LYS HDx 1.0 1.8 6.0 1446 1187 A 46 ALA H A 45 LYS HDy 1.0 1.8 6.0 1447 1188 A 42 GLU H A 45 LYS HDx 1.0 1.8 6.0 1448 1188 A 42 GLU H A 45 LYS HDy 1.0 1.8 6.0 1449 1189 A 44 LEU H A 45 LYS HDx 1.0 1.8 6.0 1450 1189 A 44 LEU H A 45 LYS HDy 1.0 1.8 6.0 1451 1190 A 43 ALA H A 45 LYS HDx 1.0 1.8 6.0 1452 1190 A 43 ALA H A 45 LYS HDy 1.0 1.8 6.0 1453 1191 A 42 GLU HA A 45 LYS HEx 1.0 1.8 5.0 1454 1191 A 42 GLU HA A 45 LYS HEy 1.0 1.8 5.0 1455 1192 A 45 LYS H A 45 LYS HEx 1.0 1.8 5.0 1456 1192 A 45 LYS H A 45 LYS HEy 1.0 1.8 5.0 1457 1193 A 46 ALA H A 45 LYS HEx 1.0 1.8 5.0 1458 1193 A 46 ALA H A 45 LYS HEy 1.0 1.8 5.0 1459 1194 A 43 ALA H A 45 LYS HEx 1.0 1.8 6.0 1460 1194 A 43 ALA H A 45 LYS HEy 1.0 1.8 6.0 1461 1195 A 60 ASP HA A 59 THR HA 1.0 1.8 5.0 1462 1196 A 58 LEU HBy A 59 THR HA 1.0 1.8 6.0 1463 1197 A 59 THR HA A 62 ARG HBx 1.0 1.8 6.0 1464 1197 A 59 THR HA A 62 ARG HBy 1.0 1.8 6.0 1465 1198 A 60 ASP HA A 59 THR HB 1.0 1.8 6.0 1466 1199 A 60 ASP H A 59 THR HB 1.0 1.8 5.0 1467 1200 A 59 THR H A 59 THR HB 1.0 1.8 5.0 1468 1201 A 26 ASN H A 26 ASN HBx 1.0 1.8 5.0 1469 1202 A 27 GLN H A 26 ASN HBy 1.0 1.8 5.0 1470 1203 A 27 GLN H A 26 ASN HBx 1.0 1.8 5.0 1471 1204 A 37 PRO HDy A 36 ASP HBx 1.0 1.8 6.0 1472 1205 A 50 ASP HBy A 47 SER HBx 1.0 1.8 5.0 1473 1205 A 47 SER HBy A 50 ASP HBy 1.0 1.8 5.0 1474 1206 A 37 PRO HDy A 36 ASP HBy 1.0 1.8 6.0 1475 1207 A 39 PHE HBy A 36 ASP HBx 1.0 1.8 5.0 1476 1207 A 36 ASP HBx A 39 PHE HBx 1.0 1.8 5.0 1477 1208 A 39 PHE HBy A 36 ASP HBy 1.0 1.8 5.0 1478 1208 A 36 ASP HBy A 39 PHE HBx 1.0 1.8 5.0 1479 1209 A 34 ILE HG2% A 36 ASP HBx 1.0 1.8 5.0 1480 1210 A 40 LEU HDy% A 39 PHE HA 1.0 1.8 5.0 1481 1211 A 75 PRO HDx A 74 GLU HBy 1.0 1.8 6.0 1482 1212 A 75 PRO HDx A 74 GLU HBx 1.0 1.8 6.0 1483 1213 A 39 PHE HDy A 42 GLU HBx 1.0 1.8 5.0 1484 1213 A 42 GLU HBy A 39 PHE HDy 1.0 1.8 5.0 1485 1214 A 34 ILE HD1% A 39 PHE HDx 1.0 1.8 5.0 1486 1215 A 34 ILE HD1% A 39 PHE HEx 1.0 1.8 5.0 1487 1216 A 32 THR H A 32 THR HG2% 1.0 1.8 5.0 1488 1217 A 32 THR HG2% A 39 PHE HDx 1.0 1.8 6.0 1489 1218 A 32 THR HG2% A 55 VAL HA 1.0 1.8 5.0 1490 1219 A 28 LEU HA A 32 THR HG2% 1.0 1.8 5.0 1491 1220 A 31 ILE HG1x A 32 THR HG2% 1.0 1.8 5.0 1492 1221 A 32 THR HG2% A 28 LEU HBx 1.0 1.8 5.0 1493 1221 A 32 THR HG2% A 28 LEU HBy 1.0 1.8 5.0 1494 1222 A 32 THR HG2% A 31 ILE HB 1.0 1.8 5.0 1495 1223 A 32 THR HG2% A 55 VAL HGy% 1.0 1.8 5.0 1496 1224 A 32 THR HG2% A 34 ILE HD1% 1.0 1.8 3.5 1497 1225 A 32 THR HG2% A 55 VAL H 1.0 1.8 5.0 1498 1226 A 32 THR HG2% A 30 GLU H 1.0 1.8 6.0 1499 1227 A 40 LEU HDy% A 36 ASP H 1.0 1.8 6.0 1500 1228 A 24 LEU H A 22 GLN HA 1.0 1.8 6.0 1501 1229 A 27 GLN H A 25 LEU HA 1.0 1.8 6.0 1502 1230 A 29 ARG H A 27 GLN HA 1.0 1.8 6.0 1503 1231 A 28 LEU HA A 30 GLU H 1.0 1.8 6.0 1504 1232 A 29 ARG HA A 32 THR HB 1.0 1.8 5.0 1505 1233 A 29 ARG HA A 31 ILE H 1.0 1.8 6.0 1506 1234 A 46 ALA H A 42 GLU HA 1.0 1.8 6.0 1507 1235 A 43 ALA HA A 45 LYS H 1.0 1.8 6.0 1508 1236 A 44 LEU HA A 46 ALA H 1.0 1.8 6.0 1509 1237 A 56 SER HA A 59 THR HB 1.0 1.8 5.0 1510 1238 A 56 SER HA A 58 LEU H 1.0 1.8 6.0 1511 1239 A 106 ILE HB A 103 GLN HA 1.0 1.8 5.0 1512 1240 A 40 LEU H A 38 SER HBx 1.0 1.8 5.0 1513 1240 A 38 SER HBy A 40 LEU H 1.0 1.8 5.0 1514 1241 A 39 PHE HDy A 38 SER HBx 1.0 1.8 5.0 1515 1241 A 38 SER HBy A 39 PHE HDy 1.0 1.8 5.0 1516 1242 A 52 THR HA A 31 ILE HD1% 1.0 1.8 6.0 1517 1243 A 31 ILE HG2% A 31 ILE HA 1.0 1.8 3.5 1518 1244 A 31 ILE HD1% A 31 ILE HB 1.0 1.8 3.5 1519 1245 A 31 ILE HD1% A 31 ILE HA 1.0 1.8 5.0 1520 1246 A 31 ILE HG1y A 31 ILE HA 1.0 1.8 5.0 1521 1247 A 31 ILE HG1y A 31 ILE HG2% 1.0 1.8 3.5 1522 1248 A 31 ILE HG1x A 31 ILE HA 1.0 1.8 5.0 1523 1249 A 31 ILE HD1% A 31 ILE HG2% 1.0 1.8 2.7 1524 1250 A 31 ILE HG1x A 31 ILE HG2% 1.0 1.8 5.0 1525 1251 A 32 THR H A 31 ILE HD1% 1.0 1.8 6.0 1526 1252 A 32 THR H A 31 ILE HG1y 1.0 1.8 6.0 1527 1253 A 32 THR H A 31 ILE HG2% 1.0 1.8 5.0 1528 1254 A 60 ASP H A 57 LEU HA 1.0 1.8 5.0 1529 1255 A 112 GLU HA A 112 GLU HGx 1.0 1.8 5.0 1530 1255 A 112 GLU HGy A 112 GLU HA 1.0 1.8 5.0 1531 1256 A 128 GLU HBx A 128 GLU HGx 1.0 1.8 3.5 1532 1256 A 128 GLU HBy A 128 GLU HGx 1.0 1.8 3.5 1533 1256 A 128 GLU HGy A 128 GLU HBx 1.0 1.8 3.5 1534 1256 A 128 GLU HGy A 128 GLU HBy 1.0 1.8 3.5 1535 1257 A 80 GLY H A 79 GLU HBx 1.0 1.8 6.0 1536 1258 A 32 THR HG2% A 32 THR HA 1.0 1.8 3.5 1537 1259 A 33 GLY H A 32 THR HB 1.0 1.8 6.0 1538 1260 A 33 GLY H A 32 THR HG2% 1.0 1.8 5.0 1539 1261 A 58 LEU HDy% A 58 LEU HA 1.0 1.8 3.5 1540 1262 A 58 LEU HG A 58 LEU HA 1.0 1.8 5.0 1541 1263 A 58 LEU HDx% A 58 LEU HBx 1.0 1.8 5.0 1542 1264 A 58 LEU HDy% A 58 LEU HBx 1.0 1.8 3.5 1543 1265 A 58 LEU HDx% A 58 LEU HBy 1.0 1.8 5.0 1544 1266 A 58 LEU HDy% A 43 ALA H 1.0 1.8 5.0 1545 1267 A 58 LEU HG A 43 ALA H 1.0 1.8 5.0 1546 1268 A 47 SER H A 46 ALA HB% 1.0 1.8 5.0 1547 1269 A 82 ALA HB% A 83 ALA H 1.0 1.8 5.0 1548 1270 A 130 THR H A 129 ALA HB% 1.0 1.8 5.0 1549 1271 A 94 LEU HBy A 94 LEU HDx% 1.0 1.8 3.5 1550 1271 A 94 LEU HDx% A 94 LEU HBx 1.0 1.8 3.5 1551 1272 A 94 LEU HBx A 94 LEU HDy% 1.0 1.8 3.5 1552 1272 A 94 LEU HBy A 94 LEU HDy% 1.0 1.8 3.5 1553 1273 A 94 LEU HA A 94 LEU HDx% 1.0 1.8 5.0 1554 1274 A 94 LEU HA A 94 LEU HDy% 1.0 1.8 5.0 1555 1275 A 103 GLN H A 102 LEU HDx% 1.0 1.8 5.0 1556 1276 A 38 SER H A 37 PRO HDy 1.0 1.8 6.0 1557 1277 A 38 SER H A 37 PRO HGx 1.0 1.8 6.0 1558 1278 A 75 PRO HDy A 74 GLU HGx 1.0 1.8 5.0 1559 1278 A 75 PRO HDy A 74 GLU HGy 1.0 1.8 5.0 1560 1279 A 40 LEU HDy% A 40 LEU HA 1.0 1.8 5.0 1561 1280 A 40 LEU HDx% A 40 LEU HA 1.0 1.8 5.0 1562 1281 A 30 GLU HA A 29 ARG HGy 1.0 1.8 6.0 1563 1282 A 40 LEU HDy% A 40 LEU HBx 1.0 1.8 5.0 1564 1283 A 40 LEU HDx% A 40 LEU HBx 1.0 1.8 5.0 1565 1284 A 34 ILE HB A 40 LEU HDy% 1.0 1.8 3.5 1566 1285 A 40 LEU HDx% A 40 LEU HBy 1.0 1.8 5.0 1567 1286 A 40 LEU HDy% A 40 LEU HBy 1.0 1.8 5.0 1568 1287 A 44 LEU HA A 44 LEU HDy% 1.0 1.8 3.5 1569 1288 A 44 LEU HDy% A 28 LEU HDy% 1.0 1.8 3.5 1570 1289 A 29 ARG H A 29 ARG HGy 1.0 1.8 6.0 1571 1290 A 29 ARG HBx A 29 ARG HGy 1.0 1.8 2.7 1572 1291 A 68 GLN H A 67 SER HBx 1.0 1.8 6.0 1573 1291 A 68 GLN H A 67 SER HBy 1.0 1.8 6.0 1574 1292 A 28 LEU HBy A 28 LEU HDx% 1.0 1.8 5.0 1575 1292 A 28 LEU HDx% A 28 LEU HBx 1.0 1.8 5.0 1576 1293 A 28 LEU HBx A 28 LEU HDy% 1.0 1.8 5.0 1577 1293 A 28 LEU HBy A 28 LEU HDy% 1.0 1.8 5.0 1578 1294 A 29 ARG H A 28 LEU HDx% 1.0 1.8 6.0 1579 1295 A 29 ARG H A 28 LEU HDy% 1.0 1.8 6.0 1580 1296 A 24 LEU HA A 51 ILE HD1% 1.0 1.8 5.0 1581 1297 A 92 ILE HA A 92 ILE HD1% 1.0 1.8 5.0 1582 1298 A 116 ILE HA A 116 ILE HD1% 1.0 1.8 5.0 1583 1299 A 92 ILE HG2% A 92 ILE HA 1.0 1.8 5.0 1584 1300 A 116 ILE HG2% A 116 ILE HA 1.0 1.8 5.0 1585 1301 A 92 ILE HB A 92 ILE HD1% 1.0 1.8 5.0 1586 1302 A 116 ILE HB A 116 ILE HD1% 1.0 1.8 5.0 1587 1303 A 92 ILE HG2% A 92 ILE HG1x 1.0 1.8 3.5 1588 1303 A 92 ILE HG2% A 92 ILE HG1y 1.0 1.8 3.5 1589 1304 A 116 ILE HG2% A 116 ILE HG1x 1.0 1.8 5.0 1590 1305 A 51 ILE HG2% A 51 ILE HG1y 1.0 1.8 3.5 1591 1306 A 116 ILE HG2% A 116 ILE HG1y 1.0 1.8 5.0 1592 1307 A 29 ARG H A 51 ILE HD1% 1.0 1.8 5.0 1593 1308 A 117 GLN H A 116 ILE HD1% 1.0 1.8 6.0 1594 1309 A 116 ILE HG2% A 118 ALA H 1.0 1.8 6.0 1595 1310 A 50 ASP HA A 51 ILE H 1.0 1.8 3.5 1596 1311 A 120 GLY H A 116 ILE HG2% 1.0 1.8 5.0 1597 1312 A 116 ILE HG2% A 122 ASP H 1.0 1.8 5.0 1598 1313 A 64 LYS HA A 64 LYS HDx 1.0 1.8 5.0 1599 1313 A 64 LYS HA A 64 LYS HDy 1.0 1.8 5.0 1600 1314 A 89 ALA HA A 90 LYS HEx 1.0 1.8 5.0 1601 1314 A 90 LYS HEy A 89 ALA HA 1.0 1.8 5.0 1602 1315 A 115 LYS HA A 115 LYS HEx 1.0 1.8 6.0 1603 1315 A 115 LYS HA A 115 LYS HEy 1.0 1.8 6.0 1604 1316 A 99 LYS HBx A 99 LYS HDx 1.0 1.8 3.5 1605 1316 A 99 LYS HDy A 99 LYS HBx 1.0 1.8 3.5 1606 1316 A 99 LYS HDy A 99 LYS HBy 1.0 1.8 3.5 1607 1316 A 99 LYS HBy A 99 LYS HDx 1.0 1.8 3.5 1608 1317 A 115 LYS HBx A 115 LYS HDx 1.0 1.8 3.5 1609 1317 A 115 LYS HBy A 115 LYS HDx 1.0 1.8 3.5 1610 1317 A 115 LYS HDy A 115 LYS HBx 1.0 1.8 3.5 1611 1317 A 115 LYS HBy A 115 LYS HDy 1.0 1.8 3.5 1612 1318 A 64 LYS HDy A 64 LYS HGx 1.0 1.8 3.5 1613 1318 A 64 LYS HDx A 64 LYS HGx 1.0 1.8 3.5 1614 1318 A 64 LYS HGy A 64 LYS HDx 1.0 1.8 3.5 1615 1318 A 64 LYS HGy A 64 LYS HDy 1.0 1.8 3.5 1616 1319 A 73 THR HG2% A 73 THR HA 1.0 1.8 3.5 1617 1320 A 73 THR HB A 72 ALA H 1.0 1.8 6.0 1618 1321 A 74 GLU H A 73 THR HB 1.0 1.8 6.0 1619 1322 A 53 GLN HA A 53 GLN HGy 1.0 1.8 5.0 1620 1323 A 35 GLN HA A 35 GLN HGx 1.0 1.8 5.0 1621 1324 A 36 ASP H A 35 GLN HBx 1.0 1.8 6.0 1622 1325 A 36 ASP H A 35 GLN HBy 1.0 1.8 6.0 1623 1326 A 36 ASP H A 35 GLN HGy 1.0 1.8 6.0 1624 1327 A 36 ASP H A 35 GLN HGx 1.0 1.8 6.0 1625 1328 A 55 VAL HA A 55 VAL HGx% 1.0 1.8 5.0 1626 1329 A 55 VAL HA A 55 VAL HGy% 1.0 1.8 5.0 1627 1330 A 55 VAL HA A 28 LEU HDx% 1.0 1.8 5.0 1628 1331 A 56 SER H A 55 VAL HGy% 1.0 1.8 5.0 1629 1332 A 43 ALA HA A 57 LEU HDx% 1.0 1.8 5.0 1630 1333 A 53 GLN HA A 57 LEU HDx% 1.0 1.8 5.0 1631 1334 A 57 LEU HDy% A 57 LEU HA 1.0 1.8 3.5 1632 1335 A 57 LEU HDx% A 57 LEU HBx 1.0 1.8 3.5 1633 1336 A 57 LEU HBx A 57 LEU HDy% 1.0 1.8 3.5 1634 1337 A 57 LEU HBy A 57 LEU HDx% 1.0 1.8 3.5 1635 1338 A 57 LEU HBy A 57 LEU HDy% 1.0 1.8 5.0 1636 1339 A 57 LEU HG A 57 LEU HA 1.0 1.8 5.0 1637 1340 A 58 LEU H A 57 LEU HDx% 1.0 1.8 5.0 1638 1341 A 58 LEU H A 57 LEU HDy% 1.0 1.8 5.0 1639 1342 A 58 LEU H A 57 LEU HG 1.0 1.8 6.0 1640 1343 A 24 LEU HBy A 24 LEU HDx% 1.0 1.8 3.5 1641 1344 A 24 LEU HBy A 24 LEU HDy% 1.0 1.8 3.5 1642 1345 A 24 LEU HBx A 24 LEU HDx% 1.0 1.8 5.0 1643 1346 A 24 LEU HBx A 24 LEU HDy% 1.0 1.8 5.0 1644 1347 A 24 LEU HA A 24 LEU HDx% 1.0 1.8 5.0 1645 1348 A 24 LEU HA A 24 LEU HDy% 1.0 1.8 5.0 1646 1349 A 25 LEU H A 24 LEU HDx% 1.0 1.8 5.0 1647 1350 A 30 GLU HA A 30 GLU HGx 1.0 1.8 5.0 1648 1350 A 30 GLU HA A 30 GLU HGy 1.0 1.8 5.0 1649 1351 A 43 ALA H A 42 GLU HGx 1.0 1.8 5.0 1650 1351 A 43 ALA H A 42 GLU HGy 1.0 1.8 5.0 1651 1352 A 109 SER HA A 109 SER HBx 1.0 1.8 3.5 1652 1352 A 109 SER HBy A 109 SER HA 1.0 1.8 3.5 1653 1353 A 105 ALA HB% A 106 ILE H 1.0 1.8 3.5 1654 1354 A 29 ARG HGx A 35 GLN HA 1.0 1.8 5.0 1655 1355 A 29 ARG HGx A 40 LEU HDy% 1.0 1.8 5.0 1656 1356 A 24 LEU HBy A 51 ILE HD1% 1.0 1.8 5.0 1657 1357 A 29 ARG HGx A 40 LEU HDx% 1.0 1.8 5.0 1658 1358 A 51 ILE HA A 51 ILE HD1% 1.0 1.8 5.0 1659 1359 A 51 ILE HA A 51 ILE HG1y 1.0 1.8 5.0 1660 1360 A 51 ILE HB A 51 ILE HD1% 1.0 1.8 5.0 1661 1361 A 51 ILE HG1y A 31 ILE HD1% 1.0 1.8 5.0 1662 1362 A 51 ILE HA A 51 ILE HG1x 1.0 1.8 5.0 1663 1363 A 51 ILE HG2% A 51 ILE HG1x 1.0 1.8 3.5 1664 1364 A 51 ILE HA A 51 ILE HG2% 1.0 1.8 5.0 1665 1365 A 34 ILE HB A 34 ILE HD1% 1.0 1.8 3.5 1666 1366 A 24 LEU H A 51 ILE HD1% 1.0 1.8 6.0 1667 1367 A 52 THR H A 51 ILE HD1% 1.0 1.8 6.0 1668 1368 A 110 LEU H A 106 ILE HD1% 1.0 1.8 6.0 1669 1369 A 113 SER H A 112 GLU HGx 1.0 1.8 6.0 1670 1369 A 113 SER H A 112 GLU HGy 1.0 1.8 6.0 1671 1370 A 30 GLU HBy A 31 ILE H 1.0 1.8 5.0 1672 1371 A 31 ILE H A 30 GLU HGx 1.0 1.8 5.0 1673 1371 A 31 ILE H A 30 GLU HGy 1.0 1.8 5.0 1674 1372 A 25 LEU HA A 25 LEU HDx% 1.0 1.8 5.0 1675 1373 A 25 LEU HA A 25 LEU HDy% 1.0 1.8 5.0 1676 1374 A 25 LEU HBx A 25 LEU HDx% 1.0 1.8 3.5 1677 1375 A 25 LEU HBx A 25 LEU HDy% 1.0 1.8 3.5 1678 1376 A 25 LEU HA A 28 LEU HBx 1.0 1.8 5.0 1679 1376 A 25 LEU HA A 28 LEU HBy 1.0 1.8 5.0 1680 1377 A 25 LEU HDx% A 25 LEU HBy 1.0 1.8 3.5 1681 1378 A 25 LEU HBy A 25 LEU HDy% 1.0 1.8 3.5 1682 1379 A 25 LEU HA A 25 LEU HG 1.0 1.8 5.0 1683 1380 A 26 ASN H A 25 LEU HDy% 1.0 1.8 5.0 1684 1381 A 102 LEU HA A 102 LEU HDx% 1.0 1.8 5.0 1685 1382 A 102 LEU HBx A 102 LEU HDx% 1.0 1.8 3.5 1686 1383 A 102 LEU HBx A 102 LEU HDy% 1.0 1.8 3.5 1687 1384 A 102 LEU HG A 102 LEU HBx 1.0 1.8 3.5 1688 1385 A 102 LEU HA A 102 LEU HDy% 1.0 1.8 5.0 1689 1386 A 22 GLN HA A 22 GLN HGx 1.0 1.8 5.0 1690 1386 A 22 GLN HA A 22 GLN HGy 1.0 1.8 5.0 1691 1387 A 27 GLN HA A 27 GLN HGy 1.0 1.8 5.0 1692 1388 A 27 GLN HA A 27 GLN HGx 1.0 1.8 5.0 1693 1389 A 28 LEU H A 27 GLN HGx 1.0 1.8 5.0 1694 1390 A 90 LYS HDx A 90 LYS HGx 1.0 1.8 3.5 1695 1390 A 90 LYS HDy A 90 LYS HGx 1.0 1.8 3.5 1696 1390 A 90 LYS HGy A 90 LYS HDx 1.0 1.8 3.5 1697 1390 A 90 LYS HGy A 90 LYS HDy 1.0 1.8 3.5 1698 1391 A 99 LYS HDy A 99 LYS HGx 1.0 1.8 3.5 1699 1391 A 99 LYS HDx A 99 LYS HGx 1.0 1.8 3.5 1700 1391 A 99 LYS HGy A 99 LYS HDx 1.0 1.8 3.5 1701 1391 A 99 LYS HDy A 99 LYS HGy 1.0 1.8 3.5 1702 1392 A 85 LYS HA A 85 LYS HGx 1.0 1.8 5.0 1703 1392 A 85 LYS HGy A 85 LYS HA 1.0 1.8 5.0 1704 1393 A 99 LYS HA A 99 LYS HGx 1.0 1.8 5.0 1705 1393 A 99 LYS HA A 99 LYS HGy 1.0 1.8 5.0 1706 1394 A 62 ARG HBx A 62 ARG HGx 1.0 1.8 3.5 1707 1394 A 62 ARG HBy A 62 ARG HGx 1.0 1.8 3.5 1708 1394 A 62 ARG HGy A 62 ARG HBx 1.0 1.8 3.5 1709 1394 A 62 ARG HBy A 62 ARG HGy 1.0 1.8 3.5 1710 1395 A 121 ARG HA A 121 ARG HGx 1.0 1.8 5.0 1711 1395 A 121 ARG HGy A 121 ARG HA 1.0 1.8 5.0 1712 1396 A 125 ARG HA A 125 ARG HGx 1.0 1.8 5.0 1713 1396 A 125 ARG HGy A 125 ARG HA 1.0 1.8 5.0 1714 1397 A 61 GLU H A 62 ARG HGx 1.0 1.8 5.0 1715 1397 A 61 GLU H A 62 ARG HGy 1.0 1.8 5.0 1716 1398 A 120 GLY H A 121 ARG HGx 1.0 1.8 6.0 1717 1398 A 120 GLY H A 121 ARG HGy 1.0 1.8 6.0 1718 1399 A 122 ASP H A 121 ARG HGx 1.0 1.8 6.0 1719 1399 A 122 ASP H A 121 ARG HGy 1.0 1.8 6.0 1720 1400 A 61 GLU H A 60 ASP HA 1.0 1.8 3.5 1721 1401 A 68 GLN HA A 68 GLN HGx 1.0 1.8 5.0 1722 1401 A 68 GLN HGy A 68 GLN HA 1.0 1.8 5.0 1723 1402 A 53 GLN HGy A 53 GLN HBx 1.0 1.8 3.5 1724 1402 A 53 GLN HBy A 53 GLN HGy 1.0 1.8 3.5 1725 1403 A 69 ASP H A 68 GLN HGx 1.0 1.8 6.0 1726 1403 A 69 ASP H A 68 GLN HGy 1.0 1.8 6.0 1727 1404 A 118 ALA H A 117 GLN HGx 1.0 1.8 6.0 1728 1404 A 117 GLN HGy A 118 ALA H 1.0 1.8 6.0 1729 1405 A 75 PRO HDy A 74 GLU HBy 1.0 1.8 5.0 1730 1406 A 115 LYS H A 114 PRO HDy 1.0 1.8 6.0 1731 1407 A 85 LYS HBy A 85 LYS HDx 1.0 1.8 3.5 1732 1407 A 85 LYS HBx A 85 LYS HDx 1.0 1.8 3.5 1733 1407 A 85 LYS HDy A 85 LYS HBx 1.0 1.8 3.5 1734 1407 A 85 LYS HBy A 85 LYS HDy 1.0 1.8 3.5 1735 1408 A 85 LYS HBy A 85 LYS HEx 1.0 1.8 5.0 1736 1408 A 85 LYS HBx A 85 LYS HEx 1.0 1.8 5.0 1737 1408 A 85 LYS HEy A 85 LYS HBx 1.0 1.8 5.0 1738 1408 A 85 LYS HBy A 85 LYS HEy 1.0 1.8 5.0 1739 1409 A 86 GLU H A 85 LYS HBx 1.0 1.8 5.0 1740 1409 A 86 GLU H A 85 LYS HBy 1.0 1.8 5.0 1741 1410 A 99 LYS H A 98 ASN HBx 1.0 1.8 5.0 1742 1411 A 90 LYS HA A 90 LYS HEx 1.0 1.8 6.0 1743 1411 A 90 LYS HEy A 90 LYS HA 1.0 1.8 6.0 1744 1412 A 115 LYS HBy A 115 LYS HEx 1.0 1.8 5.0 1745 1412 A 115 LYS HBx A 115 LYS HEx 1.0 1.8 5.0 1746 1412 A 115 LYS HEy A 115 LYS HBx 1.0 1.8 5.0 1747 1412 A 115 LYS HBy A 115 LYS HEy 1.0 1.8 5.0 1748 1413 A 116 ILE H A 115 LYS HEx 1.0 1.8 6.0 1749 1413 A 116 ILE H A 115 LYS HEy 1.0 1.8 6.0 1750 1414 A 45 LYS H A 41 HIS HBx 1.0 1.8 6.0 1751 1414 A 41 HIS HBy A 45 LYS H 1.0 1.8 6.0 1752 1415 A 34 ILE HG2% A 34 ILE HA 1.0 1.8 3.5 1753 1416 A 34 ILE HD1% A 34 ILE HA 1.0 1.8 5.0 1754 1417 A 34 ILE HG1y A 34 ILE HA 1.0 1.8 5.0 1755 1418 A 34 ILE HG2% A 34 ILE HG1y 1.0 1.8 3.5 1756 1419 A 34 ILE HG1x A 34 ILE HA 1.0 1.8 5.0 1757 1420 A 34 ILE HG1x A 34 ILE HG2% 1.0 1.8 5.0 1758 1421 A 34 ILE HG2% A 34 ILE HD1% 1.0 1.8 3.5 1759 1422 A 34 ILE HB A 35 GLN H 1.0 1.8 6.0 1760 1423 A 33 GLY H A 34 ILE HD1% 1.0 1.8 5.0 1761 1424 A 44 LEU HA A 44 LEU HDx% 1.0 1.8 5.0 1762 1425 A 44 LEU HDy% A 43 ALA HB% 1.0 1.8 3.5 1763 1426 A 44 LEU HBx A 44 LEU HDx% 1.0 1.8 3.5 1764 1427 A 44 LEU HDy% A 28 LEU HBx 1.0 1.8 3.5 1765 1427 A 44 LEU HDy% A 28 LEU HBy 1.0 1.8 3.5 1766 1428 A 44 LEU HDy% A 44 LEU HBy 1.0 1.8 5.0 1767 1429 A 44 LEU HBy A 44 LEU HDx% 1.0 1.8 3.5 1768 1430 A 24 LEU HBy A 44 LEU HDx% 1.0 1.8 3.5 1769 1431 A 44 LEU HDy% A 28 LEU H 1.0 1.8 5.0 1770 1432 A 44 LEU HDx% A 28 LEU H 1.0 1.8 6.0 1771 1433 A 45 LYS H A 44 LEU HDx% 1.0 1.8 6.0 1772 1434 A 28 LEU H A 44 LEU HG 1.0 1.8 6.0 1773 1435 A 45 LYS H A 44 LEU HG 1.0 1.8 6.0 1774 1436 A 121 ARG HBy A 121 ARG HDx 1.0 1.8 5.0 1775 1436 A 121 ARG HBx A 121 ARG HDx 1.0 1.8 5.0 1776 1436 A 121 ARG HDy A 121 ARG HBx 1.0 1.8 5.0 1777 1436 A 121 ARG HBy A 121 ARG HDy 1.0 1.8 5.0 1778 1437 A 125 ARG HBy A 125 ARG HDx 1.0 1.8 5.0 1779 1437 A 125 ARG HBx A 125 ARG HDx 1.0 1.8 5.0 1780 1437 A 125 ARG HDy A 125 ARG HBx 1.0 1.8 5.0 1781 1437 A 125 ARG HDy A 125 ARG HBy 1.0 1.8 5.0 1782 1438 A 125 ARG HBy A 125 ARG HGx 1.0 1.8 3.5 1783 1438 A 125 ARG HBx A 125 ARG HGx 1.0 1.8 3.5 1784 1438 A 125 ARG HGy A 125 ARG HBx 1.0 1.8 3.5 1785 1438 A 125 ARG HGy A 125 ARG HBy 1.0 1.8 3.5 1786 1439 A 126 MET H A 125 ARG HBx 1.0 1.8 5.0 1787 1439 A 126 MET H A 125 ARG HBy 1.0 1.8 5.0 1788 1440 A 86 GLU HA A 86 GLU HGx 1.0 1.8 5.0 1789 1440 A 86 GLU HGy A 86 GLU HA 1.0 1.8 5.0 1790 1441 A 86 GLU HBx A 86 GLU HGx 1.0 1.8 3.5 1791 1441 A 86 GLU HBy A 86 GLU HGx 1.0 1.8 3.5 1792 1441 A 86 GLU HGy A 86 GLU HBx 1.0 1.8 3.5 1793 1441 A 86 GLU HGy A 86 GLU HBy 1.0 1.8 3.5 1794 1442 A 79 GLU HA A 79 GLU HGx 1.0 1.8 5.0 1795 1442 A 79 GLU HGy A 79 GLU HA 1.0 1.8 5.0 1796 1443 A 85 LYS H A 86 GLU HBx 1.0 1.8 6.0 1797 1443 A 86 GLU HBy A 85 LYS H 1.0 1.8 6.0 1798 1444 A 62 ARG H A 61 GLU HBy 1.0 1.8 5.0 1799 1445 A 103 GLN H A 103 GLN HGx 1.0 1.8 5.0 1800 1446 A 89 ALA H A 88 LEU HA 1.0 1.8 3.5 1801 1447 A 89 ALA H A 88 LEU HBy 1.0 1.8 5.0 1802 1448 A 106 ILE HA A 106 ILE HD1% 1.0 1.8 5.0 1803 1449 A 116 ILE HG2% A 120 GLY HAx 1.0 1.8 5.0 1804 1449 A 116 ILE HG2% A 120 GLY HAy 1.0 1.8 5.0 1805 1450 A 106 ILE HA A 106 ILE HG1x 1.0 1.8 5.0 1806 1451 A 106 ILE HA A 106 ILE HG1y 1.0 1.8 5.0 1807 1452 A 106 ILE HG2% A 106 ILE HA 1.0 1.8 3.5 1808 1453 A 92 ILE HG2% A 92 ILE HD1% 1.0 1.8 3.5 1809 1454 A 106 ILE HG2% A 106 ILE HD1% 1.0 1.8 3.5 1810 1455 A 109 SER H A 106 ILE HA 1.0 1.8 5.0 1811 1456 A 27 GLN H A 51 ILE HD1% 1.0 1.8 5.0 1812 1457 A 53 GLN HA A 56 SER HBx 1.0 1.8 3.5 1813 1457 A 53 GLN HA A 56 SER HBy 1.0 1.8 3.5 1814 1458 A 59 THR HB A 62 ARG HDx 1.0 1.8 5.0 1815 1458 A 59 THR HB A 62 ARG HDy 1.0 1.8 5.0 1816 1459 A 62 ARG HA A 62 ARG HDx 1.0 1.8 6.0 1817 1459 A 62 ARG HA A 62 ARG HDy 1.0 1.8 6.0 1818 1460 A 62 ARG HBx A 62 ARG HDx 1.0 1.8 3.5 1819 1460 A 62 ARG HBy A 62 ARG HDx 1.0 1.8 3.5 1820 1460 A 62 ARG HDy A 62 ARG HBx 1.0 1.8 3.5 1821 1460 A 62 ARG HBy A 62 ARG HDy 1.0 1.8 3.5 1822 1461 A 121 ARG HA A 121 ARG HDx 1.0 1.8 5.0 1823 1461 A 121 ARG HDy A 121 ARG HA 1.0 1.8 5.0 1824 1462 A 125 ARG HA A 125 ARG HDx 1.0 1.8 5.0 1825 1462 A 125 ARG HDy A 125 ARG HA 1.0 1.8 5.0 1826 1463 A 62 ARG HDy A 62 ARG HGx 1.0 1.8 3.5 1827 1463 A 62 ARG HGy A 62 ARG HDx 1.0 1.8 3.5 1828 1463 A 62 ARG HGy A 62 ARG HDy 1.0 1.8 3.5 1829 1463 A 62 ARG HDx A 62 ARG HGx 1.0 1.8 3.5 1830 1464 A 63 VAL H A 62 ARG HBx 1.0 1.8 5.0 1831 1464 A 62 ARG HBy A 63 VAL H 1.0 1.8 5.0 1832 1465 A 63 VAL H A 62 ARG HDx 1.0 1.8 5.0 1833 1465 A 63 VAL H A 62 ARG HDy 1.0 1.8 5.0 1834 1466 A 29 ARG HA A 29 ARG HDx 1.0 1.8 5.0 1835 1467 A 29 ARG HA A 29 ARG HDy 1.0 1.8 5.0 1836 1468 A 29 ARG HBx A 29 ARG HDx 1.0 1.8 5.0 1837 1469 A 29 ARG HBx A 29 ARG HDy 1.0 1.8 5.0 1838 1470 A 29 ARG HGx A 30 GLU H 1.0 1.8 6.0 1839 1471 A 78 VAL H A 77 GLU HGx 1.0 1.8 5.0 1840 1471 A 77 GLU HGy A 78 VAL H 1.0 1.8 5.0 1841 1472 A 95 THR HG2% A 95 THR HA 1.0 1.8 3.5 1842 1473 A 70 THR HG2% A 70 THR HA 1.0 1.8 3.5 1843 1474 A 64 LYS HEy A 64 LYS HBy 1.0 1.8 6.0 1844 1474 A 64 LYS HBy A 64 LYS HEx 1.0 1.8 6.0 1845 1475 A 64 LYS HEy A 64 LYS HBx 1.0 1.8 6.0 1846 1475 A 64 LYS HBx A 64 LYS HEx 1.0 1.8 6.0 1847 1476 A 115 LYS HA A 115 LYS HDx 1.0 1.8 5.0 1848 1476 A 115 LYS HA A 115 LYS HDy 1.0 1.8 5.0 1849 1477 A 90 LYS HA A 90 LYS HGx 1.0 1.8 5.0 1850 1477 A 90 LYS HGy A 90 LYS HA 1.0 1.8 5.0 1851 1478 A 64 LYS HEx A 64 LYS HGx 1.0 1.8 5.0 1852 1478 A 64 LYS HEy A 64 LYS HGx 1.0 1.8 5.0 1853 1478 A 64 LYS HGy A 64 LYS HEx 1.0 1.8 5.0 1854 1478 A 64 LYS HGy A 64 LYS HEy 1.0 1.8 5.0 1855 1479 A 90 LYS HEy A 90 LYS HGx 1.0 1.8 5.0 1856 1479 A 90 LYS HEx A 90 LYS HGx 1.0 1.8 5.0 1857 1479 A 90 LYS HGy A 90 LYS HEx 1.0 1.8 5.0 1858 1479 A 90 LYS HGy A 90 LYS HEy 1.0 1.8 5.0 1859 1480 A 90 LYS H A 90 LYS HDx 1.0 1.8 6.0 1860 1480 A 90 LYS HDy A 90 LYS H 1.0 1.8 6.0 1861 1481 A 90 LYS H A 90 LYS HEx 1.0 1.8 6.0 1862 1481 A 90 LYS HEy A 90 LYS H 1.0 1.8 6.0 1863 1482 A 101 ASP HA A 102 LEU H 1.0 1.8 5.0 1864 1483 A 26 ASN HA A 28 LEU H 1.0 1.8 6.0 1865 1484 A 112 GLU H A 111 LEU HA 1.0 1.8 5.0 1866 1485 A 52 THR HA A 52 THR HG2% 1.0 1.8 3.5 1867 1486 A 130 THR H A 130 THR HG2% 1.0 1.8 5.0 1868 1487 A 45 LYS HA A 45 LYS HDx 1.0 1.8 5.0 1869 1487 A 45 LYS HA A 45 LYS HDy 1.0 1.8 5.0 1870 1488 A 45 LYS HA A 45 LYS HEx 1.0 1.8 6.0 1871 1488 A 45 LYS HA A 45 LYS HEy 1.0 1.8 6.0 1872 1489 A 45 LYS HDy A 45 LYS HBx 1.0 1.8 5.0 1873 1489 A 45 LYS HBx A 45 LYS HDx 1.0 1.8 5.0 1874 1490 A 45 LYS HEy A 45 LYS HBx 1.0 1.8 5.0 1875 1490 A 45 LYS HBx A 45 LYS HEx 1.0 1.8 5.0 1876 1491 A 45 LYS HDy A 45 LYS HBy 1.0 1.8 5.0 1877 1491 A 45 LYS HBy A 45 LYS HDx 1.0 1.8 5.0 1878 1492 A 45 LYS HEy A 45 LYS HBy 1.0 1.8 5.0 1879 1492 A 45 LYS HBy A 45 LYS HEx 1.0 1.8 5.0 1880 1493 A 45 LYS HA A 45 LYS HGx 1.0 1.8 5.0 1881 1494 A 45 LYS HEy A 45 LYS HGx 1.0 1.8 5.0 1882 1494 A 45 LYS HEx A 45 LYS HGx 1.0 1.8 5.0 1883 1495 A 45 LYS HA A 45 LYS HGy 1.0 1.8 5.0 1884 1496 A 45 LYS HGy A 45 LYS HEx 1.0 1.8 5.0 1885 1496 A 45 LYS HEy A 45 LYS HGy 1.0 1.8 5.0 1886 1497 A 130 THR HG2% A 130 THR HA 1.0 1.8 5.0 1887 1498 A 59 THR HG2% A 59 THR HA 1.0 1.8 3.5 1888 1499 A 65 GLU HA A 65 GLU HGx 1.0 1.8 5.0 1889 1499 A 65 GLU HGy A 65 GLU HA 1.0 1.8 5.0 1890 1500 A 74 GLU HA A 74 GLU HGx 1.0 1.8 5.0 1891 1500 A 74 GLU HGy A 74 GLU HA 1.0 1.8 5.0 1892 1501 A 41 HIS HE1 A 25 LEU HDx% 1.0 1.8 5.0 1893 1502 A 25 LEU HG A 41 HIS HE1 1.0 1.8 5.0 1894 1503 A 22 GLN H A 22 GLN HE2x 1.0 1.8 5.0 1895 1503 A 22 GLN H A 22 GLN HE2y 1.0 1.8 5.0 1896 1504 A 22 GLN HA A 24 LEU HDy% 1.0 1.8 5.0 1897 1504 A 22 GLN HA A 24 LEU HDx% 1.0 1.8 5.0 1898 1505 A 22 GLN HA A 25 LEU HBy 1.0 1.8 5.0 1899 1505 A 22 GLN HA A 25 LEU HBx 1.0 1.8 5.0 1900 1506 A 22 GLN HA A 25 LEU HDy% 1.0 1.8 5.0 1901 1506 A 22 GLN HA A 25 LEU HDx% 1.0 1.8 5.0 1902 1507 A 22 GLN HBy A 22 GLN HE2y 1.0 1.8 5.0 1903 1507 A 22 GLN HE2y A 22 GLN HBx 1.0 1.8 5.0 1904 1507 A 22 GLN HBy A 22 GLN HE2x 1.0 1.8 5.0 1905 1507 A 22 GLN HE2x A 22 GLN HBx 1.0 1.8 5.0 1906 1508 A 22 GLN HBx A 25 LEU HBy 1.0 1.8 5.0 1907 1508 A 22 GLN HBy A 25 LEU HBy 1.0 1.8 5.0 1908 1508 A 25 LEU HBx A 22 GLN HBx 1.0 1.8 5.0 1909 1508 A 22 GLN HBy A 25 LEU HBx 1.0 1.8 5.0 1910 1509 A 22 GLN HBx A 25 LEU HDy% 1.0 1.8 5.0 1911 1509 A 22 GLN HBy A 25 LEU HDy% 1.0 1.8 5.0 1912 1509 A 25 LEU HDx% A 22 GLN HBx 1.0 1.8 5.0 1913 1509 A 22 GLN HBy A 25 LEU HDx% 1.0 1.8 5.0 1914 1510 A 22 GLN HBy A 26 ASN HBx 1.0 1.8 6.0 1915 1510 A 22 GLN HBx A 26 ASN HBx 1.0 1.8 6.0 1916 1510 A 26 ASN HBy A 22 GLN HBx 1.0 1.8 6.0 1917 1510 A 22 GLN HBy A 26 ASN HBy 1.0 1.8 6.0 1918 1511 A 22 GLN HBy A 26 ASN HD2x 1.0 1.8 5.0 1919 1511 A 22 GLN HBy A 26 ASN HD2y 1.0 1.8 5.0 1920 1511 A 26 ASN HD2y A 22 GLN HBx 1.0 1.8 5.0 1921 1511 A 26 ASN HD2x A 22 GLN HBx 1.0 1.8 5.0 1922 1512 A 22 GLN HE2x A 22 GLN HGx 1.0 1.8 3.5 1923 1512 A 22 GLN HGy A 22 GLN HE2x 1.0 1.8 3.5 1924 1512 A 22 GLN HGy A 22 GLN HE2y 1.0 1.8 3.5 1925 1512 A 22 GLN HE2y A 22 GLN HGx 1.0 1.8 3.5 1926 1513 A 22 GLN HGx A 24 LEU HDy% 1.0 1.8 6.0 1927 1513 A 22 GLN HGy A 24 LEU HDy% 1.0 1.8 6.0 1928 1513 A 24 LEU HDx% A 22 GLN HGx 1.0 1.8 6.0 1929 1513 A 22 GLN HGy A 24 LEU HDx% 1.0 1.8 6.0 1930 1514 A 22 GLN HGy A 25 LEU HDy% 1.0 1.8 5.0 1931 1514 A 22 GLN HGx A 25 LEU HDy% 1.0 1.8 5.0 1932 1514 A 25 LEU HDx% A 22 GLN HGx 1.0 1.8 5.0 1933 1514 A 22 GLN HGy A 25 LEU HDx% 1.0 1.8 5.0 1934 1515 A 22 GLN HE2x A 25 LEU HBy 1.0 1.8 5.0 1935 1515 A 22 GLN HE2x A 25 LEU HBx 1.0 1.8 5.0 1936 1515 A 22 GLN HE2y A 25 LEU HBx 1.0 1.8 5.0 1937 1515 A 22 GLN HE2y A 25 LEU HBy 1.0 1.8 5.0 1938 1516 A 25 LEU HG A 22 GLN HE2x 1.0 1.8 5.0 1939 1516 A 25 LEU HG A 22 GLN HE2y 1.0 1.8 5.0 1940 1517 A 22 GLN HE2x A 25 LEU HDx% 1.0 1.8 5.0 1941 1517 A 22 GLN HE2y A 25 LEU HDx% 1.0 1.8 5.0 1942 1517 A 22 GLN HE2y A 25 LEU HDy% 1.0 1.8 5.0 1943 1517 A 22 GLN HE2x A 25 LEU HDy% 1.0 1.8 5.0 1944 1518 A 23 MET H A 24 LEU HDy% 1.0 1.8 6.0 1945 1518 A 23 MET H A 24 LEU HDx% 1.0 1.8 6.0 1946 1519 A 23 MET H A 25 LEU HDy% 1.0 1.8 6.0 1947 1519 A 23 MET H A 25 LEU HDx% 1.0 1.8 6.0 1948 1520 A 23 MET HA A 26 ASN HBx 1.0 1.8 5.0 1949 1520 A 23 MET HA A 26 ASN HBy 1.0 1.8 5.0 1950 1521 A 23 MET HA A 26 ASN HD2x 1.0 1.8 5.0 1951 1521 A 23 MET HA A 26 ASN HD2y 1.0 1.8 5.0 1952 1522 A 23 MET HA A 27 GLN HGy 1.0 1.8 6.0 1953 1522 A 23 MET HA A 27 GLN HGx 1.0 1.8 6.0 1954 1523 A 24 LEU H A 23 MET HBy 1.0 1.8 3.5 1955 1523 A 24 LEU H A 23 MET HBx 1.0 1.8 3.5 1956 1524 A 24 LEU HA A 23 MET HBy 1.0 1.8 5.0 1957 1524 A 24 LEU HA A 23 MET HBx 1.0 1.8 5.0 1958 1525 A 25 LEU H A 23 MET HBy 1.0 1.8 6.0 1959 1525 A 25 LEU H A 23 MET HBx 1.0 1.8 6.0 1960 1526 A 24 LEU H A 25 LEU HDy% 1.0 1.8 5.0 1961 1526 A 24 LEU H A 25 LEU HDx% 1.0 1.8 5.0 1962 1527 A 24 LEU H A 27 GLN HGy 1.0 1.8 6.0 1963 1527 A 24 LEU H A 27 GLN HGx 1.0 1.8 6.0 1964 1528 A 24 LEU HA A 24 LEU HDy% 1.0 1.8 5.0 1965 1528 A 24 LEU HA A 24 LEU HDx% 1.0 1.8 5.0 1966 1529 A 24 LEU HA A 27 GLN HBx 1.0 1.8 5.0 1967 1529 A 24 LEU HA A 27 GLN HBy 1.0 1.8 5.0 1968 1530 A 24 LEU HA A 27 GLN HGy 1.0 1.8 5.0 1969 1530 A 24 LEU HA A 27 GLN HGx 1.0 1.8 5.0 1970 1531 A 24 LEU HBy A 24 LEU HDy% 1.0 1.8 3.5 1971 1531 A 24 LEU HBy A 24 LEU HDx% 1.0 1.8 3.5 1972 1532 A 24 LEU HBy A 25 LEU HDy% 1.0 1.8 5.0 1973 1532 A 24 LEU HBy A 25 LEU HDx% 1.0 1.8 5.0 1974 1533 A 24 LEU HBx A 24 LEU HDy% 1.0 1.8 3.5 1975 1533 A 24 LEU HBx A 24 LEU HDx% 1.0 1.8 3.5 1976 1534 A 25 LEU H A 24 LEU HDy% 1.0 1.8 3.5 1977 1534 A 25 LEU H A 24 LEU HDx% 1.0 1.8 3.5 1978 1535 A 24 LEU HDx% A 25 LEU HDy% 1.0 1.8 3.5 1979 1535 A 24 LEU HDy% A 25 LEU HDy% 1.0 1.8 3.5 1980 1535 A 25 LEU HDx% A 24 LEU HDy% 1.0 1.8 3.5 1981 1535 A 24 LEU HDx% A 25 LEU HDx% 1.0 1.8 3.5 1982 1536 A 41 HIS H A 24 LEU HDy% 1.0 1.8 6.0 1983 1536 A 41 HIS H A 24 LEU HDx% 1.0 1.8 6.0 1984 1537 A 41 HIS HA A 24 LEU HDy% 1.0 1.8 5.0 1985 1537 A 41 HIS HA A 24 LEU HDx% 1.0 1.8 5.0 1986 1538 A 44 LEU HBy A 24 LEU HDy% 1.0 1.8 3.5 1987 1538 A 44 LEU HBy A 24 LEU HDx% 1.0 1.8 3.5 1988 1539 A 44 LEU HG A 24 LEU HDy% 1.0 1.8 5.0 1989 1539 A 44 LEU HG A 24 LEU HDx% 1.0 1.8 5.0 1990 1540 A 44 LEU HDx% A 24 LEU HDy% 1.0 1.8 3.5 1991 1540 A 44 LEU HDx% A 24 LEU HDx% 1.0 1.8 3.5 1992 1541 A 44 LEU HDy% A 24 LEU HDy% 1.0 1.8 5.0 1993 1541 A 44 LEU HDy% A 24 LEU HDx% 1.0 1.8 5.0 1994 1542 A 24 LEU HDy% A 49 GLY HAy 1.0 1.8 5.0 1995 1542 A 24 LEU HDx% A 49 GLY HAy 1.0 1.8 5.0 1996 1542 A 49 GLY HAx A 24 LEU HDy% 1.0 1.8 5.0 1997 1542 A 24 LEU HDx% A 49 GLY HAx 1.0 1.8 5.0 1998 1543 A 25 LEU H A 25 LEU HBy 1.0 1.8 3.5 1999 1543 A 25 LEU H A 25 LEU HBx 1.0 1.8 3.5 2000 1544 A 25 LEU H A 25 LEU HDy% 1.0 1.8 5.0 2001 1544 A 25 LEU H A 25 LEU HDx% 1.0 1.8 5.0 2002 1545 A 25 LEU H A 26 ASN HBx 1.0 1.8 5.0 2003 1545 A 25 LEU H A 26 ASN HBy 1.0 1.8 5.0 2004 1546 A 25 LEU HA A 25 LEU HDy% 1.0 1.8 3.5 2005 1546 A 25 LEU HA A 25 LEU HDx% 1.0 1.8 3.5 2006 1547 A 25 LEU HA A 28 LEU HDy% 1.0 1.8 5.0 2007 1547 A 25 LEU HA A 28 LEU HDx% 1.0 1.8 5.0 2008 1548 A 25 LEU HG A 25 LEU HBy 1.0 1.8 2.7 2009 1548 A 25 LEU HG A 25 LEU HBx 1.0 1.8 2.7 2010 1549 A 25 LEU HBy A 25 LEU HDy% 1.0 1.8 2.7 2011 1549 A 25 LEU HBx A 25 LEU HDy% 1.0 1.8 2.7 2012 1549 A 25 LEU HDx% A 25 LEU HBy 1.0 1.8 2.7 2013 1549 A 25 LEU HBx A 25 LEU HDx% 1.0 1.8 2.7 2014 1550 A 26 ASN H A 25 LEU HBy 1.0 1.8 3.5 2015 1550 A 26 ASN H A 25 LEU HBx 1.0 1.8 3.5 2016 1551 A 29 ARG HBy A 25 LEU HBy 1.0 1.8 6.0 2017 1551 A 29 ARG HBy A 25 LEU HBx 1.0 1.8 6.0 2018 1552 A 26 ASN H A 25 LEU HDy% 1.0 1.8 5.0 2019 1552 A 26 ASN H A 25 LEU HDx% 1.0 1.8 5.0 2020 1553 A 29 ARG HA A 25 LEU HDy% 1.0 1.8 6.0 2021 1553 A 29 ARG HA A 25 LEU HDx% 1.0 1.8 6.0 2022 1554 A 29 ARG HBy A 25 LEU HDy% 1.0 1.8 5.0 2023 1554 A 29 ARG HBy A 25 LEU HDx% 1.0 1.8 5.0 2024 1555 A 25 LEU HDx% A 29 ARG HDy 1.0 1.8 6.0 2025 1555 A 29 ARG HDx A 25 LEU HDy% 1.0 1.8 6.0 2026 1555 A 25 LEU HDx% A 29 ARG HDx 1.0 1.8 6.0 2027 1555 A 25 LEU HDy% A 29 ARG HDy 1.0 1.8 6.0 2028 1556 A 37 PRO HA A 25 LEU HDy% 1.0 1.8 5.0 2029 1556 A 37 PRO HA A 25 LEU HDx% 1.0 1.8 5.0 2030 1557 A 37 PRO HBy A 25 LEU HDy% 1.0 1.8 5.0 2031 1557 A 37 PRO HBy A 25 LEU HDx% 1.0 1.8 5.0 2032 1558 A 37 PRO HBx A 25 LEU HDy% 1.0 1.8 5.0 2033 1558 A 37 PRO HBx A 25 LEU HDx% 1.0 1.8 5.0 2034 1559 A 38 SER H A 25 LEU HDy% 1.0 1.8 6.0 2035 1559 A 38 SER H A 25 LEU HDx% 1.0 1.8 6.0 2036 1560 A 40 LEU H A 25 LEU HDy% 1.0 1.8 5.0 2037 1560 A 40 LEU H A 25 LEU HDx% 1.0 1.8 5.0 2038 1561 A 40 LEU HA A 25 LEU HDy% 1.0 1.8 5.0 2039 1561 A 40 LEU HA A 25 LEU HDx% 1.0 1.8 5.0 2040 1562 A 25 LEU HDy% A 40 LEU HBy 1.0 1.8 3.5 2041 1562 A 25 LEU HDx% A 40 LEU HBy 1.0 1.8 3.5 2042 1562 A 40 LEU HBx A 25 LEU HDy% 1.0 1.8 3.5 2043 1562 A 25 LEU HDx% A 40 LEU HBx 1.0 1.8 3.5 2044 1563 A 41 HIS H A 25 LEU HDy% 1.0 1.8 5.0 2045 1563 A 41 HIS H A 25 LEU HDx% 1.0 1.8 5.0 2046 1564 A 41 HIS HA A 25 LEU HDy% 1.0 1.8 5.0 2047 1564 A 41 HIS HA A 25 LEU HDx% 1.0 1.8 5.0 2048 1565 A 25 LEU HDx% A 41 HIS HBx 1.0 1.8 5.0 2049 1565 A 25 LEU HDy% A 41 HIS HBx 1.0 1.8 5.0 2050 1565 A 41 HIS HBy A 25 LEU HDy% 1.0 1.8 5.0 2051 1565 A 41 HIS HBy A 25 LEU HDx% 1.0 1.8 5.0 2052 1566 A 41 HIS HD2 A 25 LEU HDy% 1.0 1.8 5.0 2053 1566 A 41 HIS HD2 A 25 LEU HDx% 1.0 1.8 5.0 2054 1567 A 41 HIS HE1 A 25 LEU HDy% 1.0 1.8 5.0 2055 1567 A 41 HIS HE1 A 25 LEU HDx% 1.0 1.8 5.0 2056 1568 A 42 GLU H A 25 LEU HDy% 1.0 1.8 6.0 2057 1568 A 42 GLU H A 25 LEU HDx% 1.0 1.8 6.0 2058 1569 A 26 ASN H A 26 ASN HBx 1.0 1.8 3.5 2059 1569 A 26 ASN H A 26 ASN HBy 1.0 1.8 3.5 2060 1570 A 26 ASN H A 26 ASN HD2x 1.0 1.8 5.0 2061 1570 A 26 ASN H A 26 ASN HD2y 1.0 1.8 5.0 2062 1571 A 26 ASN H A 27 GLN HBx 1.0 1.8 5.0 2063 1571 A 26 ASN H A 27 GLN HBy 1.0 1.8 5.0 2064 1572 A 26 ASN H A 27 GLN HGy 1.0 1.8 6.0 2065 1572 A 26 ASN H A 27 GLN HGx 1.0 1.8 6.0 2066 1573 A 26 ASN H A 29 ARG HDy 1.0 1.8 6.0 2067 1573 A 26 ASN H A 29 ARG HDx 1.0 1.8 6.0 2068 1574 A 26 ASN HA A 26 ASN HD2x 1.0 1.8 5.0 2069 1574 A 26 ASN HA A 26 ASN HD2y 1.0 1.8 5.0 2070 1575 A 26 ASN HA A 29 ARG HDy 1.0 1.8 5.0 2071 1575 A 26 ASN HA A 29 ARG HDx 1.0 1.8 5.0 2072 1576 A 26 ASN HD2y A 26 ASN HBx 1.0 1.8 3.5 2073 1576 A 26 ASN HD2y A 26 ASN HBy 1.0 1.8 3.5 2074 1576 A 26 ASN HD2x A 26 ASN HBy 1.0 1.8 3.5 2075 1576 A 26 ASN HD2x A 26 ASN HBx 1.0 1.8 3.5 2076 1577 A 28 LEU H A 26 ASN HBx 1.0 1.8 6.0 2077 1577 A 28 LEU H A 26 ASN HBy 1.0 1.8 6.0 2078 1578 A 30 GLU H A 26 ASN HBx 1.0 1.8 6.0 2079 1578 A 30 GLU H A 26 ASN HBy 1.0 1.8 6.0 2080 1579 A 30 GLU HBx A 26 ASN HBx 1.0 1.8 6.0 2081 1579 A 30 GLU HBx A 26 ASN HBy 1.0 1.8 6.0 2082 1580 A 27 GLN H A 26 ASN HD2x 1.0 1.8 5.0 2083 1580 A 27 GLN H A 26 ASN HD2y 1.0 1.8 5.0 2084 1581 A 27 GLN H A 27 GLN HBx 1.0 1.8 5.0 2085 1581 A 27 GLN H A 27 GLN HBy 1.0 1.8 5.0 2086 1582 A 27 GLN H A 27 GLN HGy 1.0 1.8 5.0 2087 1582 A 27 GLN H A 27 GLN HGx 1.0 1.8 5.0 2088 1583 A 27 GLN HA A 27 GLN HGy 1.0 1.8 3.5 2089 1583 A 27 GLN HA A 27 GLN HGx 1.0 1.8 3.5 2090 1584 A 27 GLN HBx A 27 GLN HGy 1.0 1.8 2.7 2091 1584 A 27 GLN HGx A 27 GLN HBx 1.0 1.8 2.7 2092 1584 A 27 GLN HGx A 27 GLN HBy 1.0 1.8 2.7 2093 1584 A 27 GLN HBy A 27 GLN HGy 1.0 1.8 2.7 2094 1585 A 27 GLN HE2x A 27 GLN HBy 1.0 1.8 5.0 2095 1585 A 27 GLN HE2x A 27 GLN HBx 1.0 1.8 5.0 2096 1585 A 27 GLN HE2y A 27 GLN HBx 1.0 1.8 5.0 2097 1585 A 27 GLN HE2y A 27 GLN HBy 1.0 1.8 5.0 2098 1586 A 31 ILE HG2% A 27 GLN HBx 1.0 1.8 6.0 2099 1586 A 31 ILE HG2% A 27 GLN HBy 1.0 1.8 6.0 2100 1587 A 31 ILE HD1% A 27 GLN HBx 1.0 1.8 5.0 2101 1587 A 31 ILE HD1% A 27 GLN HBy 1.0 1.8 5.0 2102 1588 A 51 ILE HG2% A 27 GLN HBx 1.0 1.8 6.0 2103 1588 A 51 ILE HG2% A 27 GLN HBy 1.0 1.8 6.0 2104 1589 A 51 ILE HD1% A 27 GLN HBx 1.0 1.8 3.5 2105 1589 A 51 ILE HD1% A 27 GLN HBy 1.0 1.8 3.5 2106 1590 A 27 GLN HE2x A 27 GLN HGx 1.0 1.8 3.5 2107 1590 A 27 GLN HE2x A 27 GLN HGy 1.0 1.8 3.5 2108 1590 A 27 GLN HE2y A 27 GLN HGx 1.0 1.8 3.5 2109 1590 A 27 GLN HE2y A 27 GLN HGy 1.0 1.8 3.5 2110 1591 A 31 ILE HG2% A 27 GLN HGy 1.0 1.8 6.0 2111 1591 A 31 ILE HG2% A 27 GLN HGx 1.0 1.8 6.0 2112 1592 A 51 ILE HG2% A 27 GLN HGy 1.0 1.8 6.0 2113 1592 A 51 ILE HG2% A 27 GLN HGx 1.0 1.8 6.0 2114 1593 A 51 ILE HD1% A 27 GLN HGy 1.0 1.8 5.0 2115 1593 A 51 ILE HD1% A 27 GLN HGx 1.0 1.8 5.0 2116 1594 A 31 ILE HD1% A 27 GLN HE2x 1.0 1.8 5.0 2117 1594 A 31 ILE HD1% A 27 GLN HE2y 1.0 1.8 5.0 2118 1595 A 51 ILE HG2% A 27 GLN HE2x 1.0 1.8 5.0 2119 1595 A 51 ILE HG2% A 27 GLN HE2y 1.0 1.8 5.0 2120 1596 A 51 ILE HG1y A 27 GLN HE2y 1.0 1.8 5.0 2121 1596 A 51 ILE HG1y A 27 GLN HE2x 1.0 1.8 5.0 2122 1597 A 51 ILE HD1% A 27 GLN HE2x 1.0 1.8 5.0 2123 1597 A 51 ILE HD1% A 27 GLN HE2y 1.0 1.8 5.0 2124 1598 A 28 LEU HA A 28 LEU HDy% 1.0 1.8 3.5 2125 1598 A 28 LEU HA A 28 LEU HDx% 1.0 1.8 3.5 2126 1599 A 28 LEU HA A 55 VAL HGx% 1.0 1.8 5.0 2127 1599 A 28 LEU HA A 55 VAL HGy% 1.0 1.8 5.0 2128 1600 A 29 ARG H A 28 LEU HDy% 1.0 1.8 5.0 2129 1600 A 29 ARG H A 28 LEU HDx% 1.0 1.8 5.0 2130 1601 A 32 THR H A 28 LEU HDy% 1.0 1.8 6.0 2131 1601 A 32 THR H A 28 LEU HDx% 1.0 1.8 6.0 2132 1602 A 32 THR HG2% A 28 LEU HDy% 1.0 1.8 3.5 2133 1602 A 32 THR HG2% A 28 LEU HDx% 1.0 1.8 3.5 2134 1603 A 40 LEU HA A 28 LEU HDy% 1.0 1.8 5.0 2135 1603 A 40 LEU HA A 28 LEU HDx% 1.0 1.8 5.0 2136 1604 A 28 LEU HDx% A 40 LEU HBy 1.0 1.8 3.5 2137 1604 A 28 LEU HDy% A 40 LEU HBy 1.0 1.8 3.5 2138 1604 A 40 LEU HBx A 28 LEU HDy% 1.0 1.8 3.5 2139 1604 A 28 LEU HDx% A 40 LEU HBx 1.0 1.8 3.5 2140 1605 A 41 HIS H A 28 LEU HDy% 1.0 1.8 6.0 2141 1605 A 41 HIS H A 28 LEU HDx% 1.0 1.8 6.0 2142 1606 A 42 GLU H A 28 LEU HDy% 1.0 1.8 6.0 2143 1606 A 42 GLU H A 28 LEU HDx% 1.0 1.8 6.0 2144 1607 A 43 ALA H A 28 LEU HDy% 1.0 1.8 5.0 2145 1607 A 43 ALA H A 28 LEU HDx% 1.0 1.8 5.0 2146 1608 A 43 ALA HB% A 28 LEU HDy% 1.0 1.8 5.0 2147 1608 A 43 ALA HB% A 28 LEU HDx% 1.0 1.8 5.0 2148 1609 A 44 LEU H A 28 LEU HDy% 1.0 1.8 5.0 2149 1609 A 44 LEU H A 28 LEU HDx% 1.0 1.8 5.0 2150 1610 A 44 LEU HG A 28 LEU HDy% 1.0 1.8 5.0 2151 1610 A 44 LEU HG A 28 LEU HDx% 1.0 1.8 5.0 2152 1611 A 44 LEU HDy% A 28 LEU HDy% 1.0 1.8 3.5 2153 1611 A 44 LEU HDy% A 28 LEU HDx% 1.0 1.8 3.5 2154 1612 A 51 ILE HA A 28 LEU HDy% 1.0 1.8 5.0 2155 1612 A 51 ILE HA A 28 LEU HDx% 1.0 1.8 5.0 2156 1613 A 51 ILE HG1x A 28 LEU HDy% 1.0 1.8 5.0 2157 1613 A 51 ILE HG1x A 28 LEU HDx% 1.0 1.8 5.0 2158 1614 A 52 THR H A 28 LEU HDy% 1.0 1.8 6.0 2159 1614 A 52 THR H A 28 LEU HDx% 1.0 1.8 6.0 2160 1615 A 54 ALA H A 28 LEU HDy% 1.0 1.8 5.0 2161 1615 A 54 ALA H A 28 LEU HDx% 1.0 1.8 5.0 2162 1616 A 54 ALA HB% A 28 LEU HDy% 1.0 1.8 3.5 2163 1616 A 54 ALA HB% A 28 LEU HDx% 1.0 1.8 3.5 2164 1617 A 55 VAL H A 28 LEU HDy% 1.0 1.8 3.5 2165 1617 A 55 VAL H A 28 LEU HDx% 1.0 1.8 3.5 2166 1618 A 28 LEU HDy% A 55 VAL HGx% 1.0 1.8 3.5 2167 1618 A 28 LEU HDx% A 55 VAL HGx% 1.0 1.8 3.5 2168 1618 A 55 VAL HGy% A 28 LEU HDy% 1.0 1.8 3.5 2169 1618 A 28 LEU HDx% A 55 VAL HGy% 1.0 1.8 3.5 2170 1619 A 29 ARG H A 29 ARG HDy 1.0 1.8 5.0 2171 1619 A 29 ARG H A 29 ARG HDx 1.0 1.8 5.0 2172 1620 A 29 ARG H A 40 LEU HBy 1.0 1.8 6.0 2173 1620 A 29 ARG H A 40 LEU HBx 1.0 1.8 6.0 2174 1621 A 29 ARG HA A 29 ARG HDy 1.0 1.8 5.0 2175 1621 A 29 ARG HA A 29 ARG HDx 1.0 1.8 5.0 2176 1622 A 29 ARG HGy A 33 GLY HAy 1.0 1.8 6.0 2177 1622 A 29 ARG HGy A 33 GLY HAx 1.0 1.8 6.0 2178 1623 A 29 ARG HGx A 33 GLY HAy 1.0 1.8 6.0 2179 1623 A 29 ARG HGx A 33 GLY HAx 1.0 1.8 6.0 2180 1624 A 29 ARG HGx A 35 GLN HE2x 1.0 1.8 5.0 2181 1624 A 29 ARG HGx A 35 GLN HE2y 1.0 1.8 5.0 2182 1625 A 30 GLU H A 29 ARG HDy 1.0 1.8 6.0 2183 1625 A 30 GLU H A 29 ARG HDx 1.0 1.8 6.0 2184 1626 A 35 GLN HA A 29 ARG HDy 1.0 1.8 5.0 2185 1626 A 35 GLN HA A 29 ARG HDx 1.0 1.8 5.0 2186 1627 A 35 GLN HE2x A 29 ARG HDy 1.0 1.8 5.0 2187 1627 A 35 GLN HE2y A 29 ARG HDy 1.0 1.8 5.0 2188 1627 A 35 GLN HE2y A 29 ARG HDx 1.0 1.8 5.0 2189 1627 A 35 GLN HE2x A 29 ARG HDx 1.0 1.8 5.0 2190 1628 A 40 LEU HDx% A 29 ARG HDy 1.0 1.8 5.0 2191 1628 A 40 LEU HDx% A 29 ARG HDx 1.0 1.8 5.0 2192 1629 A 40 LEU HDy% A 29 ARG HDy 1.0 1.8 5.0 2193 1629 A 40 LEU HDy% A 29 ARG HDx 1.0 1.8 5.0 2194 1630 A 31 ILE HA A 55 VAL HGx% 1.0 1.8 6.0 2195 1630 A 31 ILE HA A 55 VAL HGy% 1.0 1.8 6.0 2196 1631 A 31 ILE HB A 55 VAL HGx% 1.0 1.8 5.0 2197 1631 A 31 ILE HB A 55 VAL HGy% 1.0 1.8 5.0 2198 1632 A 31 ILE HG1x A 55 VAL HGx% 1.0 1.8 5.0 2199 1632 A 31 ILE HG1x A 55 VAL HGy% 1.0 1.8 5.0 2200 1633 A 31 ILE HD1% A 55 VAL HGx% 1.0 1.8 3.5 2201 1633 A 31 ILE HD1% A 55 VAL HGy% 1.0 1.8 3.5 2202 1634 A 32 THR H A 55 VAL HGx% 1.0 1.8 6.0 2203 1634 A 32 THR H A 55 VAL HGy% 1.0 1.8 6.0 2204 1635 A 32 THR HA A 33 GLY HAy 1.0 1.8 5.0 2205 1635 A 32 THR HA A 33 GLY HAx 1.0 1.8 5.0 2206 1636 A 32 THR HA A 55 VAL HGx% 1.0 1.8 6.0 2207 1636 A 32 THR HA A 55 VAL HGy% 1.0 1.8 6.0 2208 1637 A 32 THR HB A 55 VAL HGx% 1.0 1.8 5.0 2209 1637 A 32 THR HB A 55 VAL HGy% 1.0 1.8 5.0 2210 1638 A 32 THR HG2% A 55 VAL HGx% 1.0 1.8 3.5 2211 1638 A 32 THR HG2% A 55 VAL HGy% 1.0 1.8 3.5 2212 1639 A 34 ILE HG1x A 33 GLY HAy 1.0 1.8 6.0 2213 1639 A 34 ILE HG1x A 33 GLY HAx 1.0 1.8 6.0 2214 1640 A 34 ILE HD1% A 33 GLY HAy 1.0 1.8 6.0 2215 1640 A 34 ILE HD1% A 33 GLY HAx 1.0 1.8 6.0 2216 1641 A 34 ILE HG2% A 36 ASP HBx 1.0 1.8 5.0 2217 1641 A 34 ILE HG2% A 36 ASP HBy 1.0 1.8 5.0 2218 1642 A 34 ILE HG2% A 40 LEU HBy 1.0 1.8 6.0 2219 1642 A 34 ILE HG2% A 40 LEU HBx 1.0 1.8 6.0 2220 1643 A 35 GLN H A 35 GLN HBx 1.0 1.8 3.5 2221 1643 A 35 GLN H A 35 GLN HBy 1.0 1.8 3.5 2222 1644 A 35 GLN H A 35 GLN HE2x 1.0 1.8 5.0 2223 1644 A 35 GLN H A 35 GLN HE2y 1.0 1.8 5.0 2224 1645 A 35 GLN H A 36 ASP HBx 1.0 1.8 5.0 2225 1645 A 35 GLN H A 36 ASP HBy 1.0 1.8 5.0 2226 1646 A 35 GLN HE2x A 35 GLN HBy 1.0 1.8 5.0 2227 1646 A 35 GLN HE2x A 35 GLN HBx 1.0 1.8 5.0 2228 1646 A 35 GLN HE2y A 35 GLN HBy 1.0 1.8 5.0 2229 1646 A 35 GLN HE2y A 35 GLN HBx 1.0 1.8 5.0 2230 1647 A 35 GLN HGy A 35 GLN HE2x 1.0 1.8 3.5 2231 1647 A 35 GLN HGy A 35 GLN HE2y 1.0 1.8 3.5 2232 1648 A 35 GLN HE2x A 35 GLN HGx 1.0 1.8 5.0 2233 1648 A 35 GLN HE2y A 35 GLN HGx 1.0 1.8 5.0 2234 1649 A 37 PRO HDx A 36 ASP HBx 1.0 1.8 5.0 2235 1649 A 37 PRO HDx A 36 ASP HBy 1.0 1.8 5.0 2236 1650 A 37 PRO HDy A 36 ASP HBx 1.0 1.8 5.0 2237 1650 A 37 PRO HDy A 36 ASP HBy 1.0 1.8 5.0 2238 1651 A 38 SER H A 36 ASP HBx 1.0 1.8 5.0 2239 1651 A 38 SER H A 36 ASP HBy 1.0 1.8 5.0 2240 1652 A 36 ASP HBx A 38 SER HBx 1.0 1.8 6.0 2241 1652 A 36 ASP HBy A 38 SER HBx 1.0 1.8 6.0 2242 1652 A 38 SER HBy A 36 ASP HBx 1.0 1.8 6.0 2243 1652 A 38 SER HBy A 36 ASP HBy 1.0 1.8 6.0 2244 1653 A 39 PHE H A 36 ASP HBx 1.0 1.8 5.0 2245 1653 A 39 PHE H A 36 ASP HBy 1.0 1.8 5.0 2246 1654 A 37 PRO HA A 40 LEU HBy 1.0 1.8 5.0 2247 1654 A 37 PRO HA A 40 LEU HBx 1.0 1.8 5.0 2248 1655 A 40 LEU H A 40 LEU HBy 1.0 1.8 3.5 2249 1655 A 40 LEU H A 40 LEU HBx 1.0 1.8 3.5 2250 1656 A 40 LEU HDy% A 40 LEU HBy 1.0 1.8 3.5 2251 1656 A 40 LEU HDy% A 40 LEU HBx 1.0 1.8 3.5 2252 1657 A 41 HIS H A 40 LEU HBy 1.0 1.8 5.0 2253 1657 A 41 HIS H A 40 LEU HBx 1.0 1.8 5.0 2254 1658 A 41 HIS HA A 40 LEU HBy 1.0 1.8 6.0 2255 1658 A 41 HIS HA A 40 LEU HBx 1.0 1.8 6.0 2256 1659 A 42 GLU H A 45 LYS HBx 1.0 1.8 5.0 2257 1659 A 42 GLU H A 45 LYS HBy 1.0 1.8 5.0 2258 1660 A 42 GLU HA A 45 LYS HGx 1.0 1.8 5.0 2259 1660 A 42 GLU HA A 45 LYS HGy 1.0 1.8 5.0 2260 1661 A 43 ALA H A 45 LYS HBx 1.0 1.8 6.0 2261 1661 A 43 ALA H A 45 LYS HBy 1.0 1.8 6.0 2262 1662 A 44 LEU H A 45 LYS HBx 1.0 1.8 5.0 2263 1662 A 44 LEU H A 45 LYS HBy 1.0 1.8 5.0 2264 1663 A 44 LEU HDx% A 49 GLY HAy 1.0 1.8 5.0 2265 1663 A 44 LEU HDx% A 49 GLY HAx 1.0 1.8 5.0 2266 1664 A 44 LEU HDy% A 49 GLY HAy 1.0 1.8 5.0 2267 1664 A 44 LEU HDy% A 49 GLY HAx 1.0 1.8 5.0 2268 1665 A 44 LEU HDy% A 55 VAL HGx% 1.0 1.8 6.0 2269 1665 A 44 LEU HDy% A 55 VAL HGy% 1.0 1.8 6.0 2270 1666 A 45 LYS H A 45 LYS HBx 1.0 1.8 3.5 2271 1666 A 45 LYS H A 45 LYS HBy 1.0 1.8 3.5 2272 1667 A 45 LYS H A 45 LYS HGx 1.0 1.8 5.0 2273 1667 A 45 LYS H A 45 LYS HGy 1.0 1.8 5.0 2274 1668 A 45 LYS HA A 45 LYS HGx 1.0 1.8 5.0 2275 1668 A 45 LYS HA A 45 LYS HGy 1.0 1.8 5.0 2276 1669 A 46 ALA H A 45 LYS HBx 1.0 1.8 5.0 2277 1669 A 46 ALA H A 45 LYS HBy 1.0 1.8 5.0 2278 1670 A 46 ALA HA A 45 LYS HBx 1.0 1.8 5.0 2279 1670 A 46 ALA HA A 45 LYS HBy 1.0 1.8 5.0 2280 1671 A 47 SER H A 45 LYS HBx 1.0 1.8 6.0 2281 1671 A 47 SER H A 45 LYS HBy 1.0 1.8 6.0 2282 1672 A 47 SER HA A 48 ASN HBx 1.0 1.8 6.0 2283 1672 A 47 SER HA A 48 ASN HBy 1.0 1.8 6.0 2284 1673 A 48 ASN H A 48 ASN HBx 1.0 1.8 5.0 2285 1673 A 48 ASN H A 48 ASN HBy 1.0 1.8 5.0 2286 1674 A 48 ASN H A 48 ASN HD2x 1.0 1.8 5.0 2287 1674 A 48 ASN H A 48 ASN HD2y 1.0 1.8 5.0 2288 1675 A 48 ASN HA A 48 ASN HD2x 1.0 1.8 5.0 2289 1675 A 48 ASN HA A 48 ASN HD2y 1.0 1.8 5.0 2290 1676 A 48 ASN HA A 49 GLY HAy 1.0 1.8 5.0 2291 1676 A 48 ASN HA A 49 GLY HAx 1.0 1.8 5.0 2292 1677 A 48 ASN HD2x A 48 ASN HBy 1.0 1.8 3.5 2293 1677 A 48 ASN HD2x A 48 ASN HBx 1.0 1.8 3.5 2294 1677 A 48 ASN HD2y A 48 ASN HBx 1.0 1.8 3.5 2295 1677 A 48 ASN HD2y A 48 ASN HBy 1.0 1.8 3.5 2296 1678 A 49 GLY H A 48 ASN HBx 1.0 1.8 5.0 2297 1678 A 49 GLY H A 48 ASN HBy 1.0 1.8 5.0 2298 1679 A 50 ASP HBy A 49 GLY HAy 1.0 1.8 6.0 2299 1679 A 50 ASP HBy A 49 GLY HAx 1.0 1.8 6.0 2300 1680 A 51 ILE HG1y A 55 VAL HGx% 1.0 1.8 5.0 2301 1680 A 51 ILE HG1y A 55 VAL HGy% 1.0 1.8 5.0 2302 1681 A 51 ILE HG1x A 55 VAL HGx% 1.0 1.8 5.0 2303 1681 A 51 ILE HG1x A 55 VAL HGy% 1.0 1.8 5.0 2304 1682 A 52 THR H A 55 VAL HGx% 1.0 1.8 5.0 2305 1682 A 52 THR H A 55 VAL HGy% 1.0 1.8 5.0 2306 1683 A 52 THR HA A 55 VAL HGx% 1.0 1.8 5.0 2307 1683 A 52 THR HA A 55 VAL HGy% 1.0 1.8 5.0 2308 1684 A 52 THR HG2% A 55 VAL HGx% 1.0 1.8 5.0 2309 1684 A 52 THR HG2% A 55 VAL HGy% 1.0 1.8 5.0 2310 1685 A 53 GLN HA A 53 GLN HE2x 1.0 1.8 5.0 2311 1685 A 53 GLN HA A 53 GLN HE2y 1.0 1.8 5.0 2312 1686 A 53 GLN HBy A 53 GLN HE2y 1.0 1.8 5.0 2313 1686 A 53 GLN HE2x A 53 GLN HBx 1.0 1.8 5.0 2314 1686 A 53 GLN HE2y A 53 GLN HBx 1.0 1.8 5.0 2315 1686 A 53 GLN HBy A 53 GLN HE2x 1.0 1.8 5.0 2316 1687 A 53 GLN HE2x A 53 GLN HGx 1.0 1.8 5.0 2317 1687 A 53 GLN HE2y A 53 GLN HGx 1.0 1.8 5.0 2318 1688 A 53 GLN HE2y A 56 SER HBx 1.0 1.8 5.0 2319 1688 A 56 SER HBy A 53 GLN HE2x 1.0 1.8 5.0 2320 1688 A 53 GLN HE2y A 56 SER HBy 1.0 1.8 5.0 2321 1688 A 53 GLN HE2x A 56 SER HBx 1.0 1.8 5.0 2322 1689 A 57 LEU HG A 53 GLN HE2x 1.0 1.8 5.0 2323 1689 A 57 LEU HG A 53 GLN HE2y 1.0 1.8 5.0 2324 1690 A 57 LEU HDx% A 53 GLN HE2x 1.0 1.8 5.0 2325 1690 A 57 LEU HDx% A 53 GLN HE2y 1.0 1.8 5.0 2326 1691 A 54 ALA H A 55 VAL HGx% 1.0 1.8 5.0 2327 1691 A 54 ALA H A 55 VAL HGy% 1.0 1.8 5.0 2328 1692 A 54 ALA HB% A 55 VAL HGx% 1.0 1.8 5.0 2329 1692 A 54 ALA HB% A 55 VAL HGy% 1.0 1.8 5.0 2330 1693 A 55 VAL H A 55 VAL HGx% 1.0 1.8 3.5 2331 1693 A 55 VAL H A 55 VAL HGy% 1.0 1.8 3.5 2332 1694 A 56 SER H A 55 VAL HGx% 1.0 1.8 5.0 2333 1694 A 56 SER H A 55 VAL HGy% 1.0 1.8 5.0 2334 1695 A 56 SER HA A 55 VAL HGx% 1.0 1.8 5.0 2335 1695 A 56 SER HA A 55 VAL HGy% 1.0 1.8 5.0 2336 1696 A 55 VAL HGx% A 56 SER HBx 1.0 1.8 5.0 2337 1696 A 55 VAL HGy% A 56 SER HBx 1.0 1.8 5.0 2338 1696 A 56 SER HBy A 55 VAL HGx% 1.0 1.8 5.0 2339 1696 A 56 SER HBy A 55 VAL HGy% 1.0 1.8 5.0 2340 1697 A 57 LEU H A 55 VAL HGx% 1.0 1.8 6.0 2341 1697 A 57 LEU H A 55 VAL HGy% 1.0 1.8 6.0 2342 1698 A 58 LEU HBx A 55 VAL HGx% 1.0 1.8 6.0 2343 1698 A 58 LEU HBx A 55 VAL HGy% 1.0 1.8 6.0 2344 1699 A 59 THR H A 55 VAL HGx% 1.0 1.8 5.0 2345 1699 A 59 THR H A 55 VAL HGy% 1.0 1.8 5.0 2346 1700 A 59 THR HA A 55 VAL HGx% 1.0 1.8 5.0 2347 1700 A 59 THR HA A 55 VAL HGy% 1.0 1.8 5.0 2348 1701 A 59 THR HB A 55 VAL HGx% 1.0 1.8 5.0 2349 1701 A 59 THR HB A 55 VAL HGy% 1.0 1.8 5.0 2350 1702 A 59 THR HG2% A 55 VAL HGx% 1.0 1.8 5.0 2351 1702 A 59 THR HG2% A 55 VAL HGy% 1.0 1.8 5.0 2352 1703 A 59 THR HB A 63 VAL HGx% 1.0 1.8 6.0 2353 1703 A 59 THR HB A 63 VAL HG21 1.0 1.8 6.0 2354 1704 A 60 ASP HA A 63 VAL HGx% 1.0 1.8 5.0 2355 1704 A 60 ASP HA A 63 VAL HG21 1.0 1.8 5.0 2356 1705 A 60 ASP HBx A 63 VAL HGx% 1.0 1.8 5.0 2357 1705 A 60 ASP HBy A 63 VAL HGx% 1.0 1.8 5.0 2358 1705 A 63 VAL HG21 A 60 ASP HBx 1.0 1.8 5.0 2359 1705 A 60 ASP HBy A 63 VAL HG21 1.0 1.8 5.0 2360 1706 A 60 ASP HBx A 64 LYS HBx 1.0 1.8 6.0 2361 1706 A 60 ASP HBy A 64 LYS HBx 1.0 1.8 6.0 2362 1706 A 64 LYS HBy A 60 ASP HBx 1.0 1.8 6.0 2363 1706 A 60 ASP HBy A 64 LYS HBy 1.0 1.8 6.0 2364 1707 A 61 GLU H A 61 GLU HBy 1.0 1.8 3.5 2365 1707 A 61 GLU H A 61 GLU HBx 1.0 1.8 3.5 2366 1708 A 61 GLU HBy A 61 GLU HGy 1.0 1.8 2.7 2367 1708 A 61 GLU HGx A 61 GLU HBy 1.0 1.8 2.7 2368 1708 A 61 GLU HBx A 61 GLU HGx 1.0 1.8 2.7 2369 1708 A 61 GLU HBx A 61 GLU HGy 1.0 1.8 2.7 2370 1709 A 62 ARG H A 61 GLU HBy 1.0 1.8 5.0 2371 1709 A 62 ARG H A 61 GLU HBx 1.0 1.8 5.0 2372 1710 A 62 ARG H A 61 GLU HGy 1.0 1.8 5.0 2373 1710 A 62 ARG H A 61 GLU HGx 1.0 1.8 5.0 2374 1711 A 62 ARG H A 63 VAL HGx% 1.0 1.8 5.0 2375 1711 A 62 ARG H A 63 VAL HG21 1.0 1.8 5.0 2376 1712 A 62 ARG HGx A 63 VAL HGx% 1.0 1.8 3.5 2377 1712 A 62 ARG HGy A 63 VAL HGx% 1.0 1.8 3.5 2378 1712 A 63 VAL HG21 A 62 ARG HGx 1.0 1.8 3.5 2379 1712 A 62 ARG HGy A 63 VAL HG21 1.0 1.8 3.5 2380 1713 A 63 VAL H A 63 VAL HGx% 1.0 1.8 3.5 2381 1713 A 63 VAL H A 63 VAL HG21 1.0 1.8 3.5 2382 1714 A 63 VAL HA A 64 LYS HBx 1.0 1.8 6.0 2383 1714 A 63 VAL HA A 64 LYS HBy 1.0 1.8 6.0 2384 1715 A 64 LYS H A 63 VAL HGx% 1.0 1.8 5.0 2385 1715 A 64 LYS H A 63 VAL HG21 1.0 1.8 5.0 2386 1716 A 64 LYS HA A 63 VAL HGx% 1.0 1.8 5.0 2387 1716 A 64 LYS HA A 63 VAL HG21 1.0 1.8 5.0 2388 1717 A 63 VAL HGx% A 64 LYS HBx 1.0 1.8 5.0 2389 1717 A 63 VAL HG21 A 64 LYS HBx 1.0 1.8 5.0 2390 1717 A 64 LYS HBy A 63 VAL HGx% 1.0 1.8 5.0 2391 1717 A 63 VAL HG21 A 64 LYS HBy 1.0 1.8 5.0 2392 1718 A 64 LYS H A 64 LYS HBx 1.0 1.8 3.5 2393 1718 A 64 LYS H A 64 LYS HBy 1.0 1.8 3.5 2394 1719 A 64 LYS HBx A 64 LYS HDx 1.0 1.8 2.7 2395 1719 A 64 LYS HBy A 64 LYS HDx 1.0 1.8 2.7 2396 1719 A 64 LYS HDy A 64 LYS HBx 1.0 1.8 2.7 2397 1719 A 64 LYS HDy A 64 LYS HBy 1.0 1.8 2.7 2398 1720 A 64 LYS HBx A 64 LYS HEx 1.0 1.8 5.0 2399 1720 A 64 LYS HBy A 64 LYS HEx 1.0 1.8 5.0 2400 1720 A 64 LYS HEy A 64 LYS HBx 1.0 1.8 5.0 2401 1720 A 64 LYS HEy A 64 LYS HBy 1.0 1.8 5.0 2402 1721 A 65 GLU H A 65 GLU HBy 1.0 1.8 3.5 2403 1721 A 65 GLU H A 65 GLU HBx 1.0 1.8 3.5 2404 1722 A 67 SER H A 65 GLU HBy 1.0 1.8 5.0 2405 1722 A 67 SER H A 65 GLU HBx 1.0 1.8 5.0 2406 1723 A 67 SER H A 66 PRO HDy 1.0 1.8 5.0 2407 1723 A 67 SER H A 66 PRO HDx 1.0 1.8 5.0 2408 1724 A 69 ASP H A 68 GLN HBx 1.0 1.8 5.0 2409 1724 A 69 ASP H A 68 GLN HBy 1.0 1.8 5.0 2410 1725 A 69 ASP HA A 68 GLN HBx 1.0 1.8 5.0 2411 1725 A 69 ASP HA A 68 GLN HBy 1.0 1.8 5.0 2412 1726 A 70 THR H A 69 ASP HBx 1.0 1.8 5.0 2413 1726 A 70 THR H A 69 ASP HBy 1.0 1.8 5.0 2414 1727 A 70 THR H A 71 VAL HGx% 1.0 1.8 6.0 2415 1727 A 70 THR H A 71 VAL HG21 1.0 1.8 6.0 2416 1728 A 70 THR HA A 71 VAL HGx% 1.0 1.8 5.0 2417 1728 A 70 THR HA A 71 VAL HG21 1.0 1.8 5.0 2418 1729 A 70 THR HB A 71 VAL HGx% 1.0 1.8 6.0 2419 1729 A 70 THR HB A 71 VAL HG21 1.0 1.8 6.0 2420 1730 A 71 VAL H A 71 VAL HGx% 1.0 1.8 3.5 2421 1730 A 71 VAL H A 71 VAL HG21 1.0 1.8 3.5 2422 1731 A 72 ALA H A 71 VAL HGx% 1.0 1.8 5.0 2423 1731 A 72 ALA H A 71 VAL HG21 1.0 1.8 5.0 2424 1732 A 73 THR H A 71 VAL HGx% 1.0 1.8 5.0 2425 1732 A 73 THR H A 71 VAL HG21 1.0 1.8 5.0 2426 1733 A 73 THR HA A 71 VAL HGx% 1.0 1.8 6.0 2427 1733 A 73 THR HA A 71 VAL HG21 1.0 1.8 6.0 2428 1734 A 73 THR HB A 71 VAL HGx% 1.0 1.8 6.0 2429 1734 A 73 THR HB A 71 VAL HG21 1.0 1.8 6.0 2430 1735 A 74 GLU H A 74 GLU HBy 1.0 1.8 3.5 2431 1735 A 74 GLU H A 74 GLU HBx 1.0 1.8 3.5 2432 1736 A 75 PRO HDy A 74 GLU HBy 1.0 1.8 3.5 2433 1736 A 75 PRO HDy A 74 GLU HBx 1.0 1.8 3.5 2434 1737 A 75 PRO HDx A 74 GLU HBy 1.0 1.8 5.0 2435 1737 A 75 PRO HDx A 74 GLU HBx 1.0 1.8 5.0 2436 1738 A 76 SER H A 75 PRO HBy 1.0 1.8 5.0 2437 1738 A 76 SER H A 75 PRO HBx 1.0 1.8 5.0 2438 1739 A 76 SER HA A 78 VAL HGx% 1.0 1.8 5.0 2439 1739 A 76 SER HA A 78 VAL HG21 1.0 1.8 5.0 2440 1740 A 77 GLU H A 77 GLU HBy 1.0 1.8 3.5 2441 1740 A 77 GLU H A 77 GLU HBx 1.0 1.8 3.5 2442 1741 A 77 GLU H A 78 VAL HGx% 1.0 1.8 5.0 2443 1741 A 77 GLU H A 78 VAL HG21 1.0 1.8 5.0 2444 1742 A 78 VAL H A 77 GLU HBy 1.0 1.8 5.0 2445 1742 A 78 VAL H A 77 GLU HBx 1.0 1.8 5.0 2446 1743 A 77 GLU HBx A 78 VAL HGx% 1.0 1.8 5.0 2447 1743 A 77 GLU HBy A 78 VAL HGx% 1.0 1.8 5.0 2448 1743 A 78 VAL HG21 A 77 GLU HBy 1.0 1.8 5.0 2449 1743 A 78 VAL HG21 A 77 GLU HBx 1.0 1.8 5.0 2450 1744 A 78 VAL H A 78 VAL HGx% 1.0 1.8 3.5 2451 1744 A 78 VAL H A 78 VAL HG21 1.0 1.8 3.5 2452 1745 A 79 GLU HA A 78 VAL HGx% 1.0 1.8 6.0 2453 1745 A 79 GLU HA A 78 VAL HG21 1.0 1.8 6.0 2454 1746 A 78 VAL HGx% A 79 GLU HBy 1.0 1.8 6.0 2455 1746 A 78 VAL HG21 A 79 GLU HBy 1.0 1.8 6.0 2456 1746 A 79 GLU HBx A 78 VAL HGx% 1.0 1.8 6.0 2457 1746 A 78 VAL HG21 A 79 GLU HBx 1.0 1.8 6.0 2458 1747 A 78 VAL HG21 A 79 GLU HGx 1.0 1.8 6.0 2459 1747 A 78 VAL HGx% A 79 GLU HGx 1.0 1.8 6.0 2460 1747 A 79 GLU HGy A 78 VAL HGx% 1.0 1.8 6.0 2461 1747 A 79 GLU HGy A 78 VAL HG21 1.0 1.8 6.0 2462 1748 A 80 GLY H A 79 GLU HBy 1.0 1.8 5.0 2463 1748 A 80 GLY H A 79 GLU HBx 1.0 1.8 5.0 2464 1749 A 84 ASN HA A 84 ASN HD2y 1.0 1.8 5.0 2465 1749 A 84 ASN HA A 84 ASN HD2x 1.0 1.8 5.0 2466 1750 A 84 ASN HBx A 84 ASN HD2y 1.0 1.8 3.5 2467 1750 A 84 ASN HBy A 84 ASN HD2y 1.0 1.8 3.5 2468 1750 A 84 ASN HD2x A 84 ASN HBy 1.0 1.8 3.5 2469 1750 A 84 ASN HD2x A 84 ASN HBx 1.0 1.8 3.5 2470 1751 A 85 LYS H A 84 ASN HBy 1.0 1.8 5.0 2471 1751 A 85 LYS H A 84 ASN HBx 1.0 1.8 5.0 2472 1752 A 86 GLU HA A 87 VAL HGx% 1.0 1.8 6.0 2473 1752 A 86 GLU HA A 87 VAL HG21 1.0 1.8 6.0 2474 1753 A 86 GLU HBy A 87 VAL HGx% 1.0 1.8 6.0 2475 1753 A 86 GLU HBx A 87 VAL HGx% 1.0 1.8 6.0 2476 1753 A 87 VAL HG21 A 86 GLU HBx 1.0 1.8 6.0 2477 1753 A 86 GLU HBy A 87 VAL HG21 1.0 1.8 6.0 2478 1754 A 86 GLU HGx A 87 VAL HGx% 1.0 1.8 6.0 2479 1754 A 86 GLU HGy A 87 VAL HGx% 1.0 1.8 6.0 2480 1754 A 87 VAL HG21 A 86 GLU HGx 1.0 1.8 6.0 2481 1754 A 86 GLU HGy A 87 VAL HG21 1.0 1.8 6.0 2482 1755 A 87 VAL H A 87 VAL HGx% 1.0 1.8 3.5 2483 1755 A 87 VAL H A 87 VAL HG21 1.0 1.8 3.5 2484 1756 A 87 VAL HA A 88 LEU HBy 1.0 1.8 5.0 2485 1756 A 87 VAL HA A 88 LEU HBx 1.0 1.8 5.0 2486 1757 A 88 LEU H A 87 VAL HGx% 1.0 1.8 5.0 2487 1757 A 88 LEU H A 87 VAL HG21 1.0 1.8 5.0 2488 1758 A 88 LEU HA A 87 VAL HGx% 1.0 1.8 5.0 2489 1758 A 88 LEU HA A 87 VAL HG21 1.0 1.8 5.0 2490 1759 A 89 ALA H A 87 VAL HGx% 1.0 1.8 5.0 2491 1759 A 89 ALA H A 87 VAL HG21 1.0 1.8 5.0 2492 1760 A 89 ALA HA A 87 VAL HGx% 1.0 1.8 5.0 2493 1760 A 89 ALA HA A 87 VAL HG21 1.0 1.8 5.0 2494 1761 A 89 ALA HB% A 87 VAL HGx% 1.0 1.8 3.5 2495 1761 A 89 ALA HB% A 87 VAL HG21 1.0 1.8 3.5 2496 1762 A 88 LEU H A 88 LEU HBy 1.0 1.8 3.5 2497 1762 A 88 LEU H A 88 LEU HBx 1.0 1.8 3.5 2498 1763 A 89 ALA H A 88 LEU HBy 1.0 1.8 5.0 2499 1763 A 89 ALA H A 88 LEU HBx 1.0 1.8 5.0 2500 1764 A 89 ALA HA A 88 LEU HBy 1.0 1.8 6.0 2501 1764 A 89 ALA HA A 88 LEU HBx 1.0 1.8 6.0 2502 1765 A 90 LYS H A 90 LYS HBy 1.0 1.8 3.5 2503 1765 A 90 LYS H A 90 LYS HBx 1.0 1.8 3.5 2504 1766 A 90 LYS HA A 91 VAL HGx% 1.0 1.8 6.0 2505 1766 A 90 LYS HA A 91 VAL HG21 1.0 1.8 6.0 2506 1767 A 90 LYS HBy A 90 LYS HDx 1.0 1.8 3.5 2507 1767 A 90 LYS HBx A 90 LYS HDx 1.0 1.8 3.5 2508 1767 A 90 LYS HDy A 90 LYS HBy 1.0 1.8 3.5 2509 1767 A 90 LYS HDy A 90 LYS HBx 1.0 1.8 3.5 2510 1768 A 90 LYS HBx A 90 LYS HEx 1.0 1.8 6.0 2511 1768 A 90 LYS HBy A 90 LYS HEx 1.0 1.8 6.0 2512 1768 A 90 LYS HEy A 90 LYS HBy 1.0 1.8 6.0 2513 1768 A 90 LYS HEy A 90 LYS HBx 1.0 1.8 6.0 2514 1769 A 91 VAL H A 90 LYS HBy 1.0 1.8 3.5 2515 1769 A 91 VAL H A 90 LYS HBx 1.0 1.8 3.5 2516 1770 A 91 VAL HA A 90 LYS HBy 1.0 1.8 5.0 2517 1770 A 91 VAL HA A 90 LYS HBx 1.0 1.8 5.0 2518 1771 A 92 ILE H A 90 LYS HBy 1.0 1.8 3.5 2519 1771 A 92 ILE H A 90 LYS HBx 1.0 1.8 3.5 2520 1772 A 92 ILE H A 91 VAL HGx% 1.0 1.8 5.0 2521 1772 A 92 ILE H A 91 VAL HG21 1.0 1.8 5.0 2522 1773 A 93 ASP H A 91 VAL HGx% 1.0 1.8 5.0 2523 1773 A 93 ASP H A 91 VAL HG21 1.0 1.8 5.0 2524 1774 A 91 VAL HG21 A 93 ASP HBx 1.0 1.8 6.0 2525 1774 A 91 VAL HGx% A 93 ASP HBx 1.0 1.8 6.0 2526 1774 A 93 ASP HBy A 91 VAL HGx% 1.0 1.8 6.0 2527 1774 A 91 VAL HG21 A 93 ASP HBy 1.0 1.8 6.0 2528 1775 A 93 ASP H A 93 ASP HBx 1.0 1.8 3.5 2529 1775 A 93 ASP H A 93 ASP HBy 1.0 1.8 3.5 2530 1776 A 93 ASP HA A 94 LEU HDy% 1.0 1.8 6.0 2531 1776 A 93 ASP HA A 94 LEU HDx% 1.0 1.8 6.0 2532 1777 A 94 LEU H A 93 ASP HBx 1.0 1.8 5.0 2533 1777 A 94 LEU H A 93 ASP HBy 1.0 1.8 5.0 2534 1778 A 95 THR H A 93 ASP HBx 1.0 1.8 5.0 2535 1778 A 95 THR H A 93 ASP HBy 1.0 1.8 5.0 2536 1779 A 94 LEU HA A 94 LEU HDy% 1.0 1.8 3.5 2537 1779 A 94 LEU HA A 94 LEU HDx% 1.0 1.8 3.5 2538 1780 A 94 LEU HBx A 94 LEU HDy% 1.0 1.8 2.7 2539 1780 A 94 LEU HBy A 94 LEU HDy% 1.0 1.8 2.7 2540 1780 A 94 LEU HDx% A 94 LEU HBx 1.0 1.8 2.7 2541 1780 A 94 LEU HBy A 94 LEU HDx% 1.0 1.8 2.7 2542 1781 A 95 THR H A 94 LEU HDy% 1.0 1.8 5.0 2543 1781 A 95 THR H A 94 LEU HDx% 1.0 1.8 5.0 2544 1782 A 95 THR HA A 94 LEU HDy% 1.0 1.8 5.0 2545 1782 A 95 THR HA A 94 LEU HDx% 1.0 1.8 5.0 2546 1783 A 95 THR HG2% A 94 LEU HDy% 1.0 1.8 6.0 2547 1783 A 95 THR HG2% A 94 LEU HDx% 1.0 1.8 6.0 2548 1784 A 96 HIS H A 94 LEU HDy% 1.0 1.8 6.0 2549 1784 A 96 HIS H A 94 LEU HDx% 1.0 1.8 6.0 2550 1785 A 97 ASP H A 96 HIS HBy 1.0 1.8 5.0 2551 1785 A 97 ASP H A 96 HIS HBx 1.0 1.8 5.0 2552 1786 A 97 ASP H A 97 ASP HBx 1.0 1.8 5.0 2553 1786 A 97 ASP H A 97 ASP HBy 1.0 1.8 5.0 2554 1787 A 98 ASN HA A 102 LEU HDy% 1.0 1.8 6.0 2555 1787 A 98 ASN HA A 102 LEU HDx% 1.0 1.8 6.0 2556 1788 A 98 ASN HBx A 98 ASN HD2y 1.0 1.8 3.5 2557 1788 A 98 ASN HBy A 98 ASN HD2y 1.0 1.8 3.5 2558 1788 A 98 ASN HD2x A 98 ASN HBx 1.0 1.8 3.5 2559 1788 A 98 ASN HBy A 98 ASN HD2x 1.0 1.8 3.5 2560 1789 A 99 LYS H A 98 ASN HBx 1.0 1.8 5.0 2561 1789 A 99 LYS H A 98 ASN HBy 1.0 1.8 5.0 2562 1790 A 98 ASN HBx A 102 LEU HDy% 1.0 1.8 5.0 2563 1790 A 98 ASN HBy A 102 LEU HDy% 1.0 1.8 5.0 2564 1790 A 102 LEU HDx% A 98 ASN HBx 1.0 1.8 5.0 2565 1790 A 102 LEU HDx% A 98 ASN HBy 1.0 1.8 5.0 2566 1791 A 98 ASN HD2x A 102 LEU HDy% 1.0 1.8 5.0 2567 1791 A 98 ASN HD2y A 102 LEU HDy% 1.0 1.8 5.0 2568 1791 A 102 LEU HDx% A 98 ASN HD2y 1.0 1.8 5.0 2569 1791 A 102 LEU HDx% A 98 ASN HD2x 1.0 1.8 5.0 2570 1792 A 99 LYS H A 102 LEU HDy% 1.0 1.8 5.0 2571 1792 A 99 LYS H A 102 LEU HDx% 1.0 1.8 5.0 2572 1793 A 99 LYS HBx A 101 ASP HBx 1.0 1.8 6.0 2573 1793 A 99 LYS HBy A 101 ASP HBx 1.0 1.8 6.0 2574 1793 A 101 ASP HBy A 99 LYS HBx 1.0 1.8 6.0 2575 1793 A 99 LYS HBy A 101 ASP HBy 1.0 1.8 6.0 2576 1794 A 99 LYS HBx A 102 LEU HDy% 1.0 1.8 5.0 2577 1794 A 99 LYS HBy A 102 LEU HDy% 1.0 1.8 5.0 2578 1794 A 102 LEU HDx% A 99 LYS HBx 1.0 1.8 5.0 2579 1794 A 99 LYS HBy A 102 LEU HDx% 1.0 1.8 5.0 2580 1795 A 99 LYS HGx A 100 ASP HBx 1.0 1.8 6.0 2581 1795 A 99 LYS HGy A 100 ASP HBx 1.0 1.8 6.0 2582 1795 A 100 ASP HBy A 99 LYS HGx 1.0 1.8 6.0 2583 1795 A 99 LYS HGy A 100 ASP HBy 1.0 1.8 6.0 2584 1796 A 99 LYS HGy A 101 ASP HBx 1.0 1.8 5.0 2585 1796 A 99 LYS HGx A 101 ASP HBx 1.0 1.8 5.0 2586 1796 A 101 ASP HBy A 99 LYS HGx 1.0 1.8 5.0 2587 1796 A 99 LYS HGy A 101 ASP HBy 1.0 1.8 5.0 2588 1797 A 100 ASP H A 100 ASP HBx 1.0 1.8 3.5 2589 1797 A 100 ASP H A 100 ASP HBy 1.0 1.8 3.5 2590 1798 A 103 GLN H A 100 ASP HBx 1.0 1.8 6.0 2591 1798 A 103 GLN H A 100 ASP HBy 1.0 1.8 6.0 2592 1799 A 104 ALA H A 100 ASP HBx 1.0 1.8 5.0 2593 1799 A 104 ALA H A 100 ASP HBy 1.0 1.8 5.0 2594 1800 A 104 ALA HB% A 100 ASP HBx 1.0 1.8 5.0 2595 1800 A 104 ALA HB% A 100 ASP HBy 1.0 1.8 5.0 2596 1801 A 101 ASP H A 101 ASP HBx 1.0 1.8 3.5 2597 1801 A 101 ASP H A 101 ASP HBy 1.0 1.8 3.5 2598 1802 A 101 ASP H A 102 LEU HDy% 1.0 1.8 5.0 2599 1802 A 101 ASP H A 102 LEU HDx% 1.0 1.8 5.0 2600 1803 A 102 LEU H A 101 ASP HBx 1.0 1.8 3.5 2601 1803 A 102 LEU H A 101 ASP HBy 1.0 1.8 3.5 2602 1804 A 102 LEU HA A 101 ASP HBx 1.0 1.8 6.0 2603 1804 A 102 LEU HA A 101 ASP HBy 1.0 1.8 6.0 2604 1805 A 101 ASP HBx A 102 LEU HDy% 1.0 1.8 5.0 2605 1805 A 101 ASP HBy A 102 LEU HDy% 1.0 1.8 5.0 2606 1805 A 102 LEU HDx% A 101 ASP HBx 1.0 1.8 5.0 2607 1805 A 102 LEU HDx% A 101 ASP HBy 1.0 1.8 5.0 2608 1806 A 103 GLN H A 101 ASP HBx 1.0 1.8 6.0 2609 1806 A 103 GLN H A 101 ASP HBy 1.0 1.8 6.0 2610 1807 A 102 LEU H A 102 LEU HDy% 1.0 1.8 3.5 2611 1807 A 102 LEU H A 102 LEU HDx% 1.0 1.8 3.5 2612 1808 A 102 LEU HA A 102 LEU HDy% 1.0 1.8 3.5 2613 1808 A 102 LEU HA A 102 LEU HDx% 1.0 1.8 3.5 2614 1809 A 102 LEU HA A 106 ILE HG1x 1.0 1.8 5.0 2615 1809 A 102 LEU HA A 106 ILE HG1y 1.0 1.8 5.0 2616 1810 A 102 LEU HBy A 102 LEU HDy% 1.0 1.8 3.5 2617 1810 A 102 LEU HBy A 102 LEU HDx% 1.0 1.8 3.5 2618 1811 A 102 LEU HBx A 102 LEU HDy% 1.0 1.8 2.7 2619 1811 A 102 LEU HBx A 102 LEU HDx% 1.0 1.8 2.7 2620 1812 A 102 LEU HBx A 106 ILE HG1x 1.0 1.8 5.0 2621 1812 A 102 LEU HBx A 106 ILE HG1y 1.0 1.8 5.0 2622 1813 A 102 LEU HG A 103 GLN HE2y 1.0 1.8 6.0 2623 1813 A 102 LEU HG A 103 GLN HE2x 1.0 1.8 6.0 2624 1814 A 103 GLN HA A 102 LEU HDy% 1.0 1.8 3.5 2625 1814 A 103 GLN HA A 102 LEU HDx% 1.0 1.8 3.5 2626 1815 A 102 LEU HDx% A 103 GLN HBx 1.0 1.8 3.5 2627 1815 A 102 LEU HDy% A 103 GLN HBx 1.0 1.8 3.5 2628 1815 A 103 GLN HBy A 102 LEU HDy% 1.0 1.8 3.5 2629 1815 A 103 GLN HBy A 102 LEU HDx% 1.0 1.8 3.5 2630 1816 A 102 LEU HDy% A 103 GLN HGy 1.0 1.8 5.0 2631 1816 A 102 LEU HDx% A 103 GLN HGy 1.0 1.8 5.0 2632 1816 A 103 GLN HGx A 102 LEU HDy% 1.0 1.8 5.0 2633 1816 A 102 LEU HDx% A 103 GLN HGx 1.0 1.8 5.0 2634 1817 A 103 GLN HE2x A 102 LEU HDy% 1.0 1.8 5.0 2635 1817 A 103 GLN HE2x A 102 LEU HDx% 1.0 1.8 5.0 2636 1817 A 103 GLN HE2y A 102 LEU HDy% 1.0 1.8 5.0 2637 1817 A 103 GLN HE2y A 102 LEU HDx% 1.0 1.8 5.0 2638 1818 A 104 ALA H A 102 LEU HDy% 1.0 1.8 5.0 2639 1818 A 104 ALA H A 102 LEU HDx% 1.0 1.8 5.0 2640 1819 A 106 ILE H A 102 LEU HDy% 1.0 1.8 5.0 2641 1819 A 106 ILE H A 102 LEU HDx% 1.0 1.8 5.0 2642 1820 A 102 LEU HDy% A 106 ILE HG1x 1.0 1.8 5.0 2643 1820 A 102 LEU HDx% A 106 ILE HG1x 1.0 1.8 5.0 2644 1820 A 106 ILE HG1y A 102 LEU HDy% 1.0 1.8 5.0 2645 1820 A 102 LEU HDx% A 106 ILE HG1y 1.0 1.8 5.0 2646 1821 A 104 ALA H A 103 GLN HGy 1.0 1.8 5.0 2647 1821 A 104 ALA H A 103 GLN HGx 1.0 1.8 5.0 2648 1822 A 105 ALA H A 106 ILE HG1x 1.0 1.8 5.0 2649 1822 A 105 ALA H A 106 ILE HG1y 1.0 1.8 5.0 2650 1823 A 106 ILE H A 106 ILE HG1x 1.0 1.8 5.0 2651 1823 A 106 ILE H A 106 ILE HG1y 1.0 1.8 5.0 2652 1824 A 106 ILE HA A 106 ILE HG1x 1.0 1.8 3.5 2653 1824 A 106 ILE HA A 106 ILE HG1y 1.0 1.8 3.5 2654 1825 A 106 ILE HG2% A 106 ILE HG1x 1.0 1.8 3.5 2655 1825 A 106 ILE HG2% A 106 ILE HG1y 1.0 1.8 3.5 2656 1826 A 107 ALA H A 106 ILE HG1x 1.0 1.8 5.0 2657 1826 A 107 ALA H A 106 ILE HG1y 1.0 1.8 5.0 2658 1827 A 106 ILE HG1x A 109 SER HBx 1.0 1.8 6.0 2659 1827 A 106 ILE HG1y A 109 SER HBx 1.0 1.8 6.0 2660 1827 A 109 SER HBy A 106 ILE HG1x 1.0 1.8 6.0 2661 1827 A 109 SER HBy A 106 ILE HG1y 1.0 1.8 6.0 2662 1828 A 108 LEU HA A 111 LEU HBy 1.0 1.8 3.5 2663 1828 A 108 LEU HA A 111 LEU HBx 1.0 1.8 3.5 2664 1829 A 109 SER HA A 112 GLU HBy 1.0 1.8 6.0 2665 1829 A 109 SER HA A 112 GLU HBx 1.0 1.8 6.0 2666 1830 A 111 LEU H A 111 LEU HBy 1.0 1.8 3.5 2667 1830 A 111 LEU H A 111 LEU HBx 1.0 1.8 3.5 2668 1831 A 111 LEU H A 112 GLU HBy 1.0 1.8 5.0 2669 1831 A 111 LEU H A 112 GLU HBx 1.0 1.8 5.0 2670 1832 A 112 GLU H A 111 LEU HBy 1.0 1.8 3.5 2671 1832 A 112 GLU H A 111 LEU HBx 1.0 1.8 3.5 2672 1833 A 111 LEU HBy A 112 GLU HGx 1.0 1.8 5.0 2673 1833 A 111 LEU HBx A 112 GLU HGx 1.0 1.8 5.0 2674 1833 A 112 GLU HGy A 111 LEU HBy 1.0 1.8 5.0 2675 1833 A 112 GLU HGy A 111 LEU HBx 1.0 1.8 5.0 2676 1834 A 112 GLU H A 112 GLU HBy 1.0 1.8 3.5 2677 1834 A 112 GLU H A 112 GLU HBx 1.0 1.8 3.5 2678 1835 A 116 ILE H A 116 ILE HG1x 1.0 1.8 5.0 2679 1835 A 116 ILE H A 116 ILE HG1y 1.0 1.8 5.0 2680 1836 A 116 ILE HA A 116 ILE HG1x 1.0 1.8 5.0 2681 1836 A 116 ILE HA A 116 ILE HG1y 1.0 1.8 5.0 2682 1837 A 116 ILE HG2% A 116 ILE HG1x 1.0 1.8 3.5 2683 1837 A 116 ILE HG2% A 116 ILE HG1y 1.0 1.8 3.5 2684 1838 A 116 ILE HG2% A 122 ASP HBx 1.0 1.8 5.0 2685 1838 A 116 ILE HG2% A 122 ASP HBy 1.0 1.8 5.0 2686 1839 A 117 GLN H A 116 ILE HG1x 1.0 1.8 6.0 2687 1839 A 117 GLN H A 116 ILE HG1y 1.0 1.8 6.0 2688 1840 A 116 ILE HG1x A 117 GLN HGx 1.0 1.8 6.0 2689 1840 A 116 ILE HG1y A 117 GLN HGx 1.0 1.8 6.0 2690 1840 A 117 GLN HGy A 116 ILE HG1x 1.0 1.8 6.0 2691 1840 A 117 GLN HGy A 116 ILE HG1y 1.0 1.8 6.0 2692 1841 A 118 ALA H A 116 ILE HG1x 1.0 1.8 6.0 2693 1841 A 118 ALA H A 116 ILE HG1y 1.0 1.8 6.0 2694 1842 A 116 ILE HG1x A 120 GLY HAx 1.0 1.8 5.0 2695 1842 A 116 ILE HG1y A 120 GLY HAx 1.0 1.8 5.0 2696 1842 A 120 GLY HAy A 116 ILE HG1x 1.0 1.8 5.0 2697 1842 A 120 GLY HAy A 116 ILE HG1y 1.0 1.8 5.0 2698 1843 A 121 ARG H A 116 ILE HG1x 1.0 1.8 5.0 2699 1843 A 121 ARG H A 116 ILE HG1y 1.0 1.8 5.0 2700 1844 A 122 ASP H A 116 ILE HG1x 1.0 1.8 6.0 2701 1844 A 122 ASP H A 116 ILE HG1y 1.0 1.8 6.0 2702 1845 A 122 ASP H A 122 ASP HBx 1.0 1.8 3.5 2703 1845 A 122 ASP H A 122 ASP HBy 1.0 1.8 3.5 2704 1846 A 122 ASP H A 123 LEU HBy 1.0 1.8 6.0 2705 1846 A 122 ASP H A 123 LEU HBx 1.0 1.8 6.0 2706 1847 A 123 LEU H A 122 ASP HBx 1.0 1.8 5.0 2707 1847 A 123 LEU H A 122 ASP HBy 1.0 1.8 5.0 2708 1848 A 123 LEU H A 123 LEU HBy 1.0 1.8 3.5 2709 1848 A 123 LEU H A 123 LEU HBx 1.0 1.8 3.5 2710 1849 A 124 ASN H A 123 LEU HBy 1.0 1.8 5.0 2711 1849 A 124 ASN H A 123 LEU HBx 1.0 1.8 5.0 2712 1850 A 125 ARG H A 124 ASN HD2y 1.0 1.8 5.0 2713 1850 A 125 ARG H A 124 ASN HD2x 1.0 1.8 5.0 stop_ save_ save_CNS/XPLOR_distance_constraints_4 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_4 _nef_distance_restraint_list.restraint_origin 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 26 ASN H A 22 GLN O 1.0 1.8 2.1 2 2 A 22 GLN O A 26 ASN N 1.0 2.7 3.1 3 3 A 27 GLN H A 23 MET O 1.0 1.8 2.1 4 4 A 23 MET O A 27 GLN N 1.0 2.7 3.1 5 5 A 28 LEU H A 24 LEU O 1.0 1.8 2.1 6 6 A 24 LEU O A 28 LEU N 1.0 2.7 3.1 7 7 A 29 ARG H A 25 LEU O 1.0 1.8 2.1 8 8 A 25 LEU O A 29 ARG N 1.0 2.7 3.1 9 9 A 30 GLU H A 26 ASN O 1.0 1.8 2.1 10 10 A 26 ASN O A 30 GLU N 1.0 2.7 3.1 11 11 A 31 ILE H A 27 GLN O 1.0 1.8 2.1 12 12 A 27 GLN O A 31 ILE N 1.0 2.7 3.1 13 13 A 32 THR H A 28 LEU O 1.0 1.8 2.1 14 14 A 28 LEU O A 32 THR N 1.0 2.7 3.1 15 15 A 42 GLU H A 38 SER O 1.0 1.8 2.1 16 16 A 38 SER O A 42 GLU N 1.0 2.7 3.1 17 17 A 43 ALA H A 39 PHE O 1.0 1.8 2.1 18 18 A 39 PHE O A 43 ALA N 1.0 2.7 3.1 19 19 A 44 LEU H A 40 LEU O 1.0 1.8 2.1 20 20 A 40 LEU O A 44 LEU N 1.0 2.7 3.1 21 21 A 45 LYS H A 41 HIS O 1.0 1.8 2.1 22 22 A 41 HIS O A 45 LYS N 1.0 2.7 3.1 23 23 A 46 ALA H A 42 GLU O 1.0 1.8 2.1 24 24 A 42 GLU O A 46 ALA N 1.0 2.7 3.1 25 25 A 54 ALA H A 50 ASP O 1.0 1.8 2.1 26 26 A 50 ASP O A 54 ALA N 1.0 2.7 3.1 27 27 A 55 VAL H A 51 ILE O 1.0 1.8 2.1 28 28 A 51 ILE O A 55 VAL N 1.0 2.7 3.1 29 29 A 56 SER H A 52 THR O 1.0 1.8 2.1 30 30 A 52 THR O A 56 SER N 1.0 2.7 3.1 31 31 A 57 LEU H A 53 GLN O 1.0 1.8 2.1 32 32 A 53 GLN O A 57 LEU N 1.0 2.7 3.1 33 33 A 58 LEU H A 54 ALA O 1.0 1.8 2.1 34 34 A 54 ALA O A 58 LEU N 1.0 2.7 3.1 35 35 A 59 THR H A 55 VAL O 1.0 1.8 2.1 36 36 A 55 VAL O A 59 THR N 1.0 2.7 3.1 37 37 A 105 ALA H A 101 ASP O 1.0 1.8 2.1 38 38 A 101 ASP O A 105 ALA N 1.0 2.7 3.1 39 39 A 106 ILE H A 102 LEU O 1.0 1.8 2.1 40 40 A 102 LEU O A 106 ILE N 1.0 2.7 3.1 41 41 A 107 ALA H A 103 GLN O 1.0 1.8 2.1 42 42 A 103 GLN O A 107 ALA N 1.0 2.7 3.1 43 43 A 108 LEU H A 104 ALA O 1.0 1.8 2.1 44 44 A 104 ALA O A 108 LEU N 1.0 2.7 3.1 45 45 A 109 SER H A 105 ALA O 1.0 1.8 2.1 46 46 A 105 ALA O A 109 SER N 1.0 2.7 3.1 47 47 A 110 LEU H A 106 ILE O 1.0 1.8 2.1 48 48 A 106 ILE O A 110 LEU N 1.0 2.7 3.1 49 49 A 111 LEU H A 107 ALA O 1.0 1.8 2.1 50 50 A 107 ALA O A 111 LEU N 1.0 2.7 3.1 51 51 A 112 GLU H A 108 LEU O 1.0 1.8 2.1 52 52 A 108 LEU O A 112 GLU N 1.0 2.7 3.1 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 22 GLN C A 23 MET N A 23 MET CA A 23 MET C 1.0 -75.6 -45.6 PHI 2 2 A 23 MET N A 23 MET CA A 23 MET C A 24 LEU N 1.0 -57.4 -27.4 PSI 3 3 A 23 MET C A 24 LEU N A 24 LEU CA A 24 LEU C 1.0 -89.3 -40.7 PHI 4 4 A 24 LEU N A 24 LEU CA A 24 LEU C A 25 LEU N 1.0 -65.1 -16.5 PSI 5 5 A 24 LEU C A 25 LEU N A 25 LEU CA A 25 LEU C 1.0 -85.0 -40.8 PHI 6 6 A 25 LEU N A 25 LEU CA A 25 LEU C A 26 ASN N 1.0 -62.3 -18.1 PSI 7 7 A 25 LEU C A 26 ASN N A 26 ASN CA A 26 ASN C 1.0 -83.0 -41.8 PHI 8 8 A 26 ASN N A 26 ASN CA A 26 ASN C A 27 GLN N 1.0 -63.6 -22.4 PSI 9 9 A 26 ASN C A 27 GLN N A 27 GLN CA A 27 GLN C 1.0 -81.1 -51.1 PHI 10 10 A 27 GLN N A 27 GLN CA A 27 GLN C A 28 LEU N 1.0 -56.3 -26.3 PSI 11 11 A 27 GLN C A 28 LEU N A 28 LEU CA A 28 LEU C 1.0 -80.4 -50.4 PHI 12 12 A 28 LEU N A 28 LEU CA A 28 LEU C A 29 ARG N 1.0 -51.0 -21.0 PSI 13 13 A 28 LEU C A 29 ARG N A 29 ARG CA A 29 ARG C 1.0 -80.0 -50.0 PHI 14 14 A 29 ARG N A 29 ARG CA A 29 ARG C A 30 GLU N 1.0 -57.5 -27.5 PSI 15 15 A 29 ARG C A 30 GLU N A 30 GLU CA A 30 GLU C 1.0 -83.5 -45.9 PHI 16 16 A 30 GLU N A 30 GLU CA A 30 GLU C A 31 ILE N 1.0 -58.9 -21.3 PSI 17 17 A 30 GLU C A 31 ILE N A 31 ILE CA A 31 ILE C 1.0 -115.7 -36.1 PHI 18 18 A 31 ILE N A 31 ILE CA A 31 ILE C A 32 THR N 1.0 -77.8 1.8 PSI 19 19 A 31 ILE C A 32 THR N A 32 THR CA A 32 THR C 1.0 -141.9 -74.5 PHI 20 20 A 32 THR N A 32 THR CA A 32 THR C A 33 GLY N 1.0 -50.2 17.0 PSI 21 21 A 35 GLN C A 36 ASP N A 36 ASP CA A 36 ASP C 1.0 -182.6 -39.0 PHI 22 22 A 36 ASP N A 36 ASP CA A 36 ASP C A 37 PRO N 1.0 35.4 179.0 PSI 23 23 A 37 PRO C A 38 SER N A 38 SER CA A 38 SER C 1.0 -79.2 -49.2 PHI 24 24 A 38 SER N A 38 SER CA A 38 SER C A 39 PHE N 1.0 -50.7 -20.7 PSI 25 25 A 38 SER C A 39 PHE N A 39 PHE CA A 39 PHE C 1.0 -93.2 -36.8 PHI 26 26 A 39 PHE N A 39 PHE CA A 39 PHE C A 40 LEU N 1.0 -68.4 -12.0 PSI 27 27 A 39 PHE C A 40 LEU N A 40 LEU CA A 40 LEU C 1.0 -75.9 -45.9 PHI 28 28 A 40 LEU N A 40 LEU CA A 40 LEU C A 41 HIS N 1.0 -54.8 -24.8 PSI 29 29 A 40 LEU C A 41 HIS N A 41 HIS CA A 41 HIS C 1.0 -80.3 -45.5 PHI 30 30 A 41 HIS N A 41 HIS CA A 41 HIS C A 42 GLU N 1.0 -57.9 -23.1 PSI 31 31 A 41 HIS C A 42 GLU N A 42 GLU CA A 42 GLU C 1.0 -79.2 -49.2 PHI 32 32 A 42 GLU N A 42 GLU CA A 42 GLU C A 43 ALA N 1.0 -57.5 -27.5 PSI 33 33 A 42 GLU C A 43 ALA N A 43 ALA CA A 43 ALA C 1.0 -87.5 -42.3 PHI 34 34 A 43 ALA N A 43 ALA CA A 43 ALA C A 44 LEU N 1.0 -65.4 -20.2 PSI 35 35 A 43 ALA C A 44 LEU N A 44 LEU CA A 44 LEU C 1.0 -77.6 -45.8 PHI 36 36 A 44 LEU N A 44 LEU CA A 44 LEU C A 45 LYS N 1.0 -55.3 -23.5 PSI 37 37 A 44 LEU C A 45 LYS N A 45 LYS CA A 45 LYS C 1.0 -80.0 -48.0 PHI 38 38 A 45 LYS N A 45 LYS CA A 45 LYS C A 46 ALA N 1.0 -59.6 -27.6 PSI 39 39 A 45 LYS C A 46 ALA N A 46 ALA CA A 46 ALA C 1.0 -82.2 -50.0 PHI 40 40 A 46 ALA N A 46 ALA CA A 46 ALA C A 47 SER N 1.0 -45.1 -12.9 PSI 41 41 A 46 ALA C A 47 SER N A 47 SER CA A 47 SER C 1.0 -150.1 -48.1 PHI 42 42 A 47 SER N A 47 SER CA A 47 SER C A 48 ASN N 1.0 -57.2 44.8 PSI 43 43 A 51 ILE C A 52 THR N A 52 THR CA A 52 THR C 1.0 -85.4 -41.4 PHI 44 44 A 52 THR N A 52 THR CA A 52 THR C A 53 GLN N 1.0 -60.2 -16.2 PSI 45 45 A 52 THR C A 53 GLN N A 53 GLN CA A 53 GLN C 1.0 -80.5 -50.5 PHI 46 46 A 53 GLN N A 53 GLN CA A 53 GLN C A 54 ALA N 1.0 -55.7 -25.7 PSI 47 47 A 53 GLN C A 54 ALA N A 54 ALA CA A 54 ALA C 1.0 -78.6 -48.6 PHI 48 48 A 54 ALA N A 54 ALA CA A 54 ALA C A 55 VAL N 1.0 -58.6 -28.6 PSI 49 49 A 54 ALA C A 55 VAL N A 55 VAL CA A 55 VAL C 1.0 -80.5 -50.5 PHI 50 50 A 55 VAL N A 55 VAL CA A 55 VAL C A 56 SER N 1.0 -56.4 -26.4 PSI 51 51 A 55 VAL C A 56 SER N A 56 SER CA A 56 SER C 1.0 -76.3 -46.3 PHI 52 52 A 56 SER N A 56 SER CA A 56 SER C A 57 LEU N 1.0 -59.4 -29.4 PSI 53 53 A 56 SER C A 57 LEU N A 57 LEU CA A 57 LEU C 1.0 -93.4 -42.2 PHI 54 54 A 57 LEU N A 57 LEU CA A 57 LEU C A 58 LEU N 1.0 -58.4 -7.2 PSI 55 55 A 57 LEU C A 58 LEU N A 58 LEU CA A 58 LEU C 1.0 -88.2 -53.4 PHI 56 56 A 58 LEU N A 58 LEU CA A 58 LEU C A 59 THR N 1.0 -45.6 -10.8 PSI 57 57 A 64 LYS C A 65 GLU N A 65 GLU CA A 65 GLU C 1.0 -147.2 -34.4 PHI 58 58 A 65 GLU N A 65 GLU CA A 65 GLU C A 66 PRO N 1.0 69.4 182.2 PSI 59 59 A 73 THR C A 74 GLU N A 74 GLU CA A 74 GLU C 1.0 -115.3 -43.7 PHI 60 60 A 74 GLU N A 74 GLU CA A 74 GLU C A 75 PRO N 1.0 103.3 174.9 PSI 61 61 A 101 ASP C A 102 LEU N A 102 LEU CA A 102 LEU C 1.0 -90.2 -42.4 PHI 62 62 A 102 LEU N A 102 LEU CA A 102 LEU C A 103 GLN N 1.0 -55.8 -7.8 PSI 63 63 A 102 LEU C A 103 GLN N A 103 GLN CA A 103 GLN C 1.0 -86.0 -43.0 PHI 64 64 A 103 GLN N A 103 GLN CA A 103 GLN C A 104 ALA N 1.0 -55.9 -12.9 PSI 65 65 A 106 ILE C A 107 ALA N A 107 ALA CA A 107 ALA C 1.0 -99.2 -34.8 PHI 66 66 A 107 ALA N A 107 ALA CA A 107 ALA C A 108 LEU N 1.0 -70.7 -6.5 PSI 67 67 A 107 ALA C A 108 LEU N A 108 LEU CA A 108 LEU C 1.0 -107.7 -31.3 PHI 68 68 A 108 LEU N A 108 LEU CA A 108 LEU C A 109 SER N 1.0 -69.0 7.4 PSI 69 69 A 112 GLU C A 113 SER N A 113 SER CA A 113 SER C 1.0 -155.7 -38.3 PHI 70 70 A 113 SER N A 113 SER CA A 113 SER C A 114 PRO N 1.0 63.7 181.1 PSI stop_ save_ save_spectral_peak_list_1 _nef_nmr_spectrum.sf_category nef_nmr_spectrum _nef_nmr_spectrum.sf_framecode spectral_peak_list_1 _nef_nmr_spectrum.num_dimensions 3 loop_ _nef_spectrum_dimension.dimension_id _nef_spectrum_dimension.axis_code _nef_spectrum_dimension.spectral_width 1 15N 2676.139 2 1H 12004.802 3 1H 2087.184 stop_ save_ save_spectral_peak_list_2 _nef_nmr_spectrum.sf_category nef_nmr_spectrum _nef_nmr_spectrum.sf_framecode spectral_peak_list_2 _nef_nmr_spectrum.num_dimensions 3 loop_ _nef_spectrum_dimension.dimension_id _nef_spectrum_dimension.axis_code _nef_spectrum_dimension.spectral_width 1 13C 14890.541 2 1H 11203.133 3 1H 3689.357 stop_ save_ save_spectral_peak_list_3 _nef_nmr_spectrum.sf_category nef_nmr_spectrum _nef_nmr_spectrum.sf_framecode spectral_peak_list_3 _nef_nmr_spectrum.num_dimensions 3 loop_ _nef_spectrum_dimension.dimension_id _nef_spectrum_dimension.axis_code _nef_spectrum_dimension.spectral_width 1 13C 6037.213 2 1H 11203.133 3 1H 1683.916 stop_ save_