data_nef_c18869_2m1l save_entry_information _nef_nmr_meta_data.sf_category nef_nmr_meta_data _nef_nmr_meta_data.sf_framecode entry_information _nef_nmr_meta_data.format_name nmr_exchange_format _nef_nmr_meta_data.format_version 1.1 save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly loop_ _nef_sequence.index _nef_sequence.chain_code _nef_sequence.sequence_code _nef_sequence.residue_name _nef_sequence.linking _nef_sequence.residue_variant _nef_sequence.cis_peptide 1 A 58 SER start . . 2 A 59 HIS middle . . 3 A 60 MET middle . . 4 A 61 ALA middle . . 5 A 62 MET middle . . 6 A 63 LYS middle . . 7 A 64 PRO middle . false 8 A 65 PRO middle . false 9 A 66 GLY middle . false 10 A 67 ALA middle . . 11 A 68 GLN middle . . 12 A 69 GLY middle . false 13 A 70 SER middle . . 14 A 71 GLN middle . . 15 A 72 SER middle . . 16 A 73 THR middle . . 17 A 74 TYR middle . . 18 A 75 THR middle . . 19 A 76 ASP middle . . 20 A 77 LEU middle . . 21 A 78 LEU middle . . 22 A 79 SER middle . . 23 A 80 VAL middle . . 24 A 81 ILE middle . . 25 A 82 GLU middle . . 26 A 83 GLU middle . . 27 A 84 MET middle . . 28 A 85 GLY middle . false 29 A 86 LYS middle . . 30 A 87 GLU middle . . 31 A 88 ILE middle . . 32 A 89 ARG middle . . 33 A 90 PRO middle . false 34 A 91 THR middle . . 35 A 92 TYR middle . . 36 A 93 ALA middle . . 37 A 94 GLY middle . false 38 A 95 SER middle . . 39 A 96 LYS middle . . 40 A 97 SER middle . . 41 A 98 ALA middle . . 42 A 99 MET middle . . 43 A 100 GLU middle . . 44 A 101 ARG middle . . 45 A 102 LEU middle . . 46 A 103 LYS middle . . 47 A 104 ARG middle . . 48 A 105 GLY middle . false 49 A 106 ILE middle . . 50 A 107 ILE middle . . 51 A 108 HIS middle . . 52 A 109 ALA middle . . 53 A 110 ARG middle . . 54 A 111 ALA middle . . 55 A 112 LEU middle . . 56 A 113 VAL middle . . 57 A 114 ARG middle . . 58 A 115 GLU middle . . 59 A 116 CYS middle . . 60 A 117 LEU middle . . 61 A 118 ALA middle . . 62 A 119 GLU middle . . 63 A 120 THR middle . . 64 A 121 GLU middle . . 65 A 122 ARG middle . . 66 A 123 ASN middle . . 67 A 124 ALA middle . . 68 A 125 ARG middle . . 69 A 126 THR end . . 70 B 58 SER start . . 71 B 59 HIS middle . . 72 B 60 MET middle . . 73 B 61 ALA middle . . 74 B 62 MET middle . . 75 B 63 LYS middle . . 76 B 64 PRO middle . false 77 B 65 PRO middle . false 78 B 66 GLY middle . false 79 B 67 ALA middle . . 80 B 68 GLN middle . . 81 B 69 GLY middle . false 82 B 70 SER middle . . 83 B 71 GLN middle . . 84 B 72 SER middle . . 85 B 73 THR middle . . 86 B 74 TYR middle . . 87 B 75 THR middle . . 88 B 76 ASP middle . . 89 B 77 LEU middle . . 90 B 78 LEU middle . . 91 B 79 SER middle . . 92 B 80 VAL middle . . 93 B 81 ILE middle . . 94 B 82 GLU middle . . 95 B 83 GLU middle . . 96 B 84 MET middle . . 97 B 85 GLY middle . false 98 B 86 LYS middle . . 99 B 87 GLU middle . . 100 B 88 ILE middle . . 101 B 89 ARG middle . . 102 B 90 PRO middle . false 103 B 91 THR middle . . 104 B 92 TYR middle . . 105 B 93 ALA middle . . 106 B 94 GLY middle . false 107 B 95 SER middle . . 108 B 96 LYS middle . . 109 B 97 SER middle . . 110 B 98 ALA middle . . 111 B 99 MET middle . . 112 B 100 GLU middle . . 113 B 101 ARG middle . . 114 B 102 LEU middle . . 115 B 103 LYS middle . . 116 B 104 ARG middle . . 117 B 105 GLY middle . false 118 B 106 ILE middle . . 119 B 107 ILE middle . . 120 B 108 HIS middle . . 121 B 109 ALA middle . . 122 B 110 ARG middle . . 123 B 111 ALA middle . . 124 B 112 LEU middle . . 125 B 113 VAL middle . . 126 B 114 ARG middle . . 127 B 115 GLU middle . . 128 B 116 CYS middle . . 129 B 117 LEU middle . . 130 B 118 ALA middle . . 131 B 119 GLU middle . . 132 B 120 THR middle . . 133 B 121 GLU middle . . 134 B 122 ARG middle . . 135 B 123 ASN middle . . 136 B 124 ALA middle . . 137 B 125 ARG middle . . 138 B 126 THR 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 59 HIS HA H 1 4.737 . A 59 HIS HBy H 1 3.210 . A 59 HIS HBx H 1 3.170 . A 59 HIS HD2 H 1 7.155 . A 59 HIS HE1 H 1 8.101 . A 59 HIS C C 13 174.845 . A 59 HIS CA C 13 56.432 . A 59 HIS CB C 13 30.554 . A 59 HIS CD2 C 13 119.970 . A 59 HIS CE1 C 13 138.002 . A 60 MET H H 1 8.324 . A 60 MET HA H 1 4.462 . A 60 MET C C 13 175.495 . A 60 MET CA C 13 55.475 . A 60 MET N N 15 121.666 . A 61 ALA H H 1 8.438 . A 61 ALA HA H 1 4.347 . A 61 ALA HB% H 1 1.440 . A 61 ALA C C 13 177.394 . A 61 ALA CA C 13 52.572 . A 61 ALA CB C 13 19.475 . A 61 ALA N N 15 125.934 . A 62 MET H H 1 8.369 . A 62 MET HA H 1 4.489 . A 62 MET C C 13 175.850 . A 62 MET CA C 13 55.350 . A 62 MET N N 15 120.125 . A 63 LYS H H 1 8.390 . A 63 LYS HA H 1 4.645 . A 63 LYS HBy H 1 1.830 . A 63 LYS HBx H 1 1.760 . A 63 LYS HDx H 1 1.734 . A 63 LYS HDy H 1 1.734 . A 63 LYS HEx H 1 3.044 . A 63 LYS HEy H 1 3.048 . A 63 LYS HGy H 1 1.545 . A 63 LYS HGx H 1 1.501 . A 63 LYS C C 13 173.722 . A 63 LYS CA C 13 54.242 . A 63 LYS CB C 13 32.640 . A 63 LYS CD C 13 29.312 . A 63 LYS CE C 13 42.252 . A 63 LYS CG C 13 24.628 . A 63 LYS N N 15 124.280 . A 64 PRO HA H 1 4.743 . A 64 PRO HBy H 1 2.410 . A 64 PRO HBx H 1 1.944 . A 64 PRO HDy H 1 3.900 . A 64 PRO HDx H 1 3.652 . A 64 PRO HGy H 1 2.076 . A 64 PRO HGx H 1 2.073 . A 64 PRO CA C 13 61.556 . A 64 PRO CB C 13 30.947 . A 64 PRO CD C 13 50.697 . A 64 PRO CG C 13 27.521 . A 65 PRO HA H 1 4.463 . A 65 PRO HBx H 1 1.984 . A 65 PRO HBy H 1 2.347 . A 65 PRO HDy H 1 3.874 . A 65 PRO HDx H 1 3.710 . A 65 PRO HGy H 1 2.092 . A 65 PRO HGx H 1 2.085 . A 65 PRO C C 13 177.677 . A 65 PRO CA C 13 63.478 . A 65 PRO CB C 13 32.089 . A 65 PRO CD C 13 50.559 . A 65 PRO CG C 13 27.518 . A 66 GLY H H 1 8.501 . A 66 GLY HAx H 1 4.000 . A 66 GLY HAy H 1 4.000 . A 66 GLY C C 13 173.968 . A 66 GLY CA C 13 45.248 . A 66 GLY N N 15 109.177 . A 67 ALA H H 1 8.224 . A 67 ALA HA H 1 4.388 . A 67 ALA HB% H 1 1.439 . A 67 ALA C C 13 177.984 . A 67 ALA CA C 13 52.558 . A 67 ALA CB C 13 19.392 . A 67 ALA N N 15 123.867 . A 68 GLN H H 1 8.540 . A 68 GLN HA H 1 4.389 . A 68 GLN HBx H 1 2.064 . A 68 GLN HBy H 1 2.198 . A 68 GLN HGx H 1 2.447 . A 68 GLN HGy H 1 2.447 . A 68 GLN C C 13 176.666 . A 68 GLN CA C 13 56.258 . A 68 GLN CB C 13 29.511 . A 68 GLN CG C 13 33.967 . A 68 GLN N N 15 119.754 . A 69 GLY H H 1 8.516 . A 69 GLY HAy H 1 4.068 . A 69 GLY HAx H 1 4.067 . A 69 GLY C C 13 174.333 . A 69 GLY CA C 13 45.516 . A 69 GLY N N 15 110.258 . A 70 SER H H 1 8.387 . A 70 SER HA H 1 4.504 . A 70 SER HBx H 1 3.944 . A 70 SER HBy H 1 3.944 . A 70 SER C C 13 174.792 . A 70 SER CA C 13 58.792 . A 70 SER CB C 13 64.011 . A 70 SER N N 15 116.141 . A 71 GLN H H 1 8.639 . A 71 GLN HA H 1 4.404 . A 71 GLN HBx H 1 2.131 . A 71 GLN HBy H 1 2.226 . A 71 GLN HGx H 1 2.462 . A 71 GLN HGy H 1 2.480 . A 71 GLN C C 13 176.805 . A 71 GLN CA C 13 57.233 . A 71 GLN CB C 13 29.111 . A 71 GLN CG C 13 33.998 . A 71 GLN N N 15 122.245 . A 72 SER H H 1 8.516 . A 72 SER HA H 1 4.536 . A 72 SER HBx H 1 3.952 . A 72 SER HBy H 1 4.070 . A 72 SER C C 13 175.305 . A 72 SER CA C 13 59.356 . A 72 SER CB C 13 63.977 . A 72 SER N N 15 116.778 . A 73 THR H H 1 8.305 . A 73 THR HA H 1 4.045 . A 73 THR HB H 1 3.901 . A 73 THR HG2% H 1 1.147 . A 73 THR C C 13 176.016 . A 73 THR CA C 13 65.705 . A 73 THR CB C 13 68.743 . A 73 THR CG2 C 13 24.400 . A 73 THR N N 15 119.063 . A 74 TYR H H 1 7.905 . A 74 TYR HA H 1 4.274 . A 74 TYR HBy H 1 3.078 . A 74 TYR HBx H 1 3.017 . A 74 TYR HDx H 1 7.085 . A 74 TYR HDy H 1 7.085 . A 74 TYR HEx H 1 6.913 . A 74 TYR HEy H 1 6.913 . A 74 TYR C C 13 177.613 . A 74 TYR CA C 13 61.104 . A 74 TYR CB C 13 38.117 . A 74 TYR CDx C 13 132.356 . A 74 TYR CDy C 13 132.356 . A 74 TYR CEx C 13 118.713 . A 74 TYR CEy C 13 118.713 . A 74 TYR N N 15 118.707 . A 75 THR H H 1 8.027 . A 75 THR HA H 1 3.992 . A 75 THR HB H 1 4.377 . A 75 THR HG2% H 1 1.328 . A 75 THR C C 13 177.381 . A 75 THR CA C 13 66.363 . A 75 THR CB C 13 68.324 . A 75 THR CG2 C 13 22.312 . A 75 THR N N 15 114.583 . A 76 ASP H H 1 8.293 . A 76 ASP HA H 1 4.497 . A 76 ASP HBx H 1 2.665 . A 76 ASP HBy H 1 2.926 . A 76 ASP C C 13 178.510 . A 76 ASP CA C 13 57.287 . A 76 ASP CB C 13 40.229 . A 76 ASP N N 15 124.495 . A 77 LEU H H 1 8.301 . A 77 LEU HA H 1 4.003 . A 77 LEU HBy H 1 1.964 . A 77 LEU HBx H 1 1.745 . A 77 LEU HD1% H 1 1.000 . A 77 LEU HD2% H 1 0.962 . A 77 LEU HG H 1 1.682 . A 77 LEU C C 13 177.976 . A 77 LEU CA C 13 58.024 . A 77 LEU CB C 13 41.922 . A 77 LEU CD1 C 13 23.608 . A 77 LEU CD2 C 13 27.048 . A 77 LEU CG C 13 27.571 . A 77 LEU N N 15 121.803 . A 78 LEU H H 1 8.380 . A 78 LEU HA H 1 4.037 . A 78 LEU HBx H 1 1.824 . A 78 LEU HBy H 1 1.825 . A 78 LEU HDx% H 1 0.946 . A 78 LEU HDy% H 1 0.956 . A 78 LEU HG H 1 1.825 . A 78 LEU C C 13 179.095 . A 78 LEU CA C 13 58.646 . A 78 LEU CB C 13 41.317 . A 78 LEU CDy C 13 24.691 . A 78 LEU CDx C 13 24.684 . A 78 LEU CG C 13 27.027 . A 78 LEU N N 15 119.070 . A 79 SER H H 1 7.976 . A 79 SER HA H 1 4.337 . A 79 SER HBx H 1 4.112 . A 79 SER HBy H 1 4.139 . A 79 SER C C 13 176.729 . A 79 SER CA C 13 62.031 . A 79 SER CB C 13 62.761 . A 79 SER N N 15 114.297 . A 80 VAL H H 1 8.126 . A 80 VAL HA H 1 3.861 . A 80 VAL HB H 1 2.239 . A 80 VAL HG1% H 1 1.082 . A 80 VAL HG2% H 1 0.955 . A 80 VAL C C 13 178.463 . A 80 VAL CA C 13 66.195 . A 80 VAL CB C 13 31.912 . A 80 VAL CG1 C 13 22.107 . A 80 VAL CG2 C 13 23.633 . A 80 VAL N N 15 122.776 . A 81 ILE H H 1 8.236 . A 81 ILE HA H 1 3.795 . A 81 ILE HB H 1 2.092 . A 81 ILE HD1% H 1 0.737 . A 81 ILE HG1x H 1 1.063 . A 81 ILE HG1y H 1 1.728 . A 81 ILE HG2% H 1 0.978 . A 81 ILE C C 13 177.475 . A 81 ILE CA C 13 65.125 . A 81 ILE CB C 13 37.730 . A 81 ILE CD1 C 13 13.499 . A 81 ILE CG1 C 13 29.552 . A 81 ILE CG2 C 13 18.584 . A 81 ILE N N 15 121.312 . A 82 GLU H H 1 8.326 . A 82 GLU HA H 1 4.159 . A 82 GLU HBx H 1 2.226 . A 82 GLU C C 13 180.592 . A 82 GLU CA C 13 59.178 . A 82 GLU CB C 13 29.267 . A 82 GLU CG C 13 36.123 . A 82 GLU N N 15 119.637 . A 83 GLU H H 1 8.383 . A 83 GLU HA H 1 4.059 . A 83 GLU HBy H 1 2.293 . A 83 GLU HBx H 1 2.248 . A 83 GLU HGy H 1 2.454 . A 83 GLU HGx H 1 2.432 . A 83 GLU C C 13 179.428 . A 83 GLU CA C 13 59.590 . A 83 GLU CB C 13 29.271 . A 83 GLU CG C 13 36.358 . A 83 GLU N N 15 119.955 . A 84 MET H H 1 8.335 . A 84 MET HA H 1 4.066 . A 84 MET HBy H 1 2.513 . A 84 MET HBx H 1 1.836 . A 84 MET HE% H 1 1.892 . A 84 MET HGy H 1 2.951 . A 84 MET HGx H 1 2.584 . A 84 MET C C 13 179.303 . A 84 MET CA C 13 60.047 . A 84 MET CB C 13 34.431 . A 84 MET CE C 13 16.771 . A 84 MET CG C 13 32.493 . A 84 MET N N 15 118.367 . A 85 GLY H H 1 8.219 . A 85 GLY HAy H 1 4.063 . A 85 GLY HAx H 1 3.790 . A 85 GLY C C 13 176.612 . A 85 GLY CA C 13 47.543 . A 85 GLY N N 15 104.067 . A 86 LYS H H 1 7.585 . A 86 LYS HA H 1 4.273 . A 86 LYS HBy H 1 2.083 . A 86 LYS HBx H 1 2.026 . A 86 LYS HDx H 1 1.771 . A 86 LYS HDy H 1 1.777 . A 86 LYS HEx H 1 2.992 . A 86 LYS HEy H 1 3.046 . A 86 LYS HGy H 1 1.671 . A 86 LYS HGx H 1 1.621 . A 86 LYS C C 13 177.390 . A 86 LYS CA C 13 58.481 . A 86 LYS CB C 13 32.594 . A 86 LYS CD C 13 29.680 . A 86 LYS CE C 13 42.301 . A 86 LYS CG C 13 25.237 . A 86 LYS N N 15 119.651 . A 87 GLU H H 1 7.710 . A 87 GLU HA H 1 5.185 . A 87 GLU HBy H 1 2.452 . A 87 GLU HBx H 1 1.874 . A 87 GLU HGy H 1 2.756 . A 87 GLU HGx H 1 2.754 . A 87 GLU C C 13 179.381 . A 87 GLU CA C 13 54.803 . A 87 GLU CB C 13 29.632 . A 87 GLU CG C 13 32.894 . A 87 GLU N N 15 114.250 . A 88 ILE H H 1 7.471 . A 88 ILE HA H 1 3.476 . A 88 ILE HB H 1 1.961 . A 88 ILE HD1% H 1 1.018 . A 88 ILE HG1y H 1 2.187 . A 88 ILE HG1x H 1 0.970 . A 88 ILE HG2% H 1 0.937 . A 88 ILE C C 13 175.990 . A 88 ILE CA C 13 67.511 . A 88 ILE CB C 13 37.958 . A 88 ILE CD1 C 13 14.750 . A 88 ILE CG1 C 13 28.672 . A 88 ILE CG2 C 13 17.698 . A 88 ILE N N 15 122.587 . A 89 ARG H H 1 8.983 . A 89 ARG HA H 1 4.369 . A 89 ARG HBx H 1 2.042 . A 89 ARG HDy H 1 3.363 . A 89 ARG HDx H 1 3.332 . A 89 ARG HGx H 1 1.743 . A 89 ARG HGy H 1 1.880 . A 89 ARG C C 13 176.834 . A 89 ARG CA C 13 61.389 . A 89 ARG CB C 13 26.898 . A 89 ARG CD C 13 43.293 . A 89 ARG CG C 13 28.001 . A 89 ARG N N 15 118.954 . A 90 PRO HA H 1 4.537 . A 90 PRO HBy H 1 2.388 . A 90 PRO HBx H 1 1.915 . A 90 PRO HDy H 1 3.861 . A 90 PRO HDx H 1 3.617 . A 90 PRO HGy H 1 2.388 . A 90 PRO HGx H 1 2.186 . A 90 PRO C C 13 178.848 . A 90 PRO CA C 13 65.970 . A 90 PRO CB C 13 30.262 . A 90 PRO CD C 13 50.008 . A 90 PRO CG C 13 28.239 . A 91 THR H H 1 7.734 . A 91 THR HA H 1 4.461 . A 91 THR HB H 1 4.147 . A 91 THR HG2% H 1 1.215 . A 91 THR C C 13 176.982 . A 91 THR CA C 13 67.247 . A 91 THR CB C 13 69.454 . A 91 THR CG2 C 13 21.571 . A 91 THR N N 15 118.284 . A 92 TYR H H 1 8.420 . A 92 TYR HA H 1 4.844 . A 92 TYR HBy H 1 3.296 . A 92 TYR HBx H 1 3.078 . A 92 TYR HDx H 1 7.277 . A 92 TYR HDy H 1 7.277 . A 92 TYR HEx H 1 6.661 . A 92 TYR HEy H 1 6.661 . A 92 TYR C C 13 177.320 . A 92 TYR CA C 13 58.808 . A 92 TYR CB C 13 39.201 . A 92 TYR CDx C 13 133.370 . A 92 TYR CDy C 13 133.370 . A 92 TYR CEx C 13 117.981 . A 92 TYR CEy C 13 117.981 . A 92 TYR N N 15 123.739 . A 93 ALA H H 1 7.929 . A 93 ALA HA H 1 4.171 . A 93 ALA HB% H 1 1.569 . A 93 ALA C C 13 177.685 . A 93 ALA CA C 13 51.979 . A 93 ALA CB C 13 18.511 . A 93 ALA N N 15 120.159 . A 94 GLY H H 1 8.311 . A 94 GLY HAy H 1 4.190 . A 94 GLY HAx H 1 3.649 . A 94 GLY C C 13 174.896 . A 94 GLY CA C 13 45.882 . A 94 GLY N N 15 108.770 . A 95 SER H H 1 8.363 . A 95 SER HA H 1 4.774 . A 95 SER HBy H 1 3.999 . A 95 SER HBx H 1 3.861 . A 95 SER C C 13 175.089 . A 95 SER CA C 13 57.083 . A 95 SER CB C 13 62.543 . A 95 SER N N 15 115.316 . A 96 LYS H H 1 9.099 . A 96 LYS HA H 1 3.984 . A 96 LYS HBy H 1 2.170 . A 96 LYS HBx H 1 1.968 . A 96 LYS HDx H 1 1.718 . A 96 LYS HDy H 1 1.777 . A 96 LYS HEy H 1 3.040 . A 96 LYS HEx H 1 2.989 . A 96 LYS HGy H 1 1.487 . A 96 LYS HGx H 1 1.434 . A 96 LYS C C 13 178.195 . A 96 LYS CA C 13 59.897 . A 96 LYS CB C 13 32.947 . A 96 LYS CD C 13 29.742 . A 96 LYS CE C 13 42.262 . A 96 LYS CG C 13 25.264 . A 96 LYS N N 15 134.180 . A 97 SER H H 1 8.383 . A 97 SER HA H 1 4.230 . A 97 SER HBy H 1 3.945 . A 97 SER HBx H 1 3.858 . A 97 SER C C 13 177.304 . A 97 SER CA C 13 61.152 . A 97 SER CB C 13 62.101 . A 97 SER N N 15 113.650 . A 98 ALA H H 1 7.771 . A 98 ALA HA H 1 4.027 . A 98 ALA HB% H 1 1.634 . A 98 ALA C C 13 178.317 . A 98 ALA CA C 13 55.307 . A 98 ALA CB C 13 19.758 . A 98 ALA N N 15 126.790 . A 99 MET H H 1 7.856 . A 99 MET HA H 1 3.944 . A 99 MET HE% H 1 1.623 . A 99 MET C C 13 178.584 . A 99 MET CA C 13 59.584 . A 99 MET CE C 13 16.455 . A 99 MET N N 15 119.910 . A 100 GLU H H 1 8.255 . A 100 GLU HA H 1 3.983 . A 100 GLU HBy H 1 2.478 . A 100 GLU HBx H 1 2.341 . A 100 GLU C C 13 180.292 . A 100 GLU CA C 13 59.434 . A 100 GLU CB C 13 29.248 . A 100 GLU N N 15 118.105 . A 101 ARG H H 1 7.973 . A 101 ARG HA H 1 4.033 . A 101 ARG HBx H 1 1.774 . A 101 ARG HBy H 1 2.104 . A 101 ARG HDx H 1 3.099 . A 101 ARG HDy H 1 3.401 . A 101 ARG C C 13 180.619 . A 101 ARG CA C 13 60.797 . A 101 ARG CB C 13 30.805 . A 101 ARG CD C 13 43.376 . A 101 ARG N N 15 120.780 . A 102 LEU H H 1 8.781 . A 102 LEU HA H 1 4.143 . A 102 LEU HBy H 1 2.007 . A 102 LEU HBx H 1 1.825 . A 102 LEU HD1% H 1 0.995 . A 102 LEU HD2% H 1 0.971 . A 102 LEU HG H 1 1.719 . A 102 LEU C C 13 178.209 . A 102 LEU CA C 13 59.192 . A 102 LEU CB C 13 41.820 . A 102 LEU CD1 C 13 24.583 . A 102 LEU CD2 C 13 26.471 . A 102 LEU CG C 13 27.807 . A 102 LEU N N 15 125.866 . A 103 LYS H H 1 8.573 . A 103 LYS HA H 1 3.848 . A 103 LYS HBy H 1 1.957 . A 103 LYS HBx H 1 1.956 . A 103 LYS HDy H 1 1.773 . A 103 LYS HDx H 1 1.696 . A 103 LYS HEy H 1 2.992 . A 103 LYS HEx H 1 2.982 . A 103 LYS HGx H 1 1.476 . A 103 LYS HGy H 1 1.772 . A 103 LYS C C 13 179.666 . A 103 LYS CA C 13 60.600 . A 103 LYS CB C 13 32.731 . A 103 LYS CD C 13 30.116 . A 103 LYS CE C 13 41.749 . A 103 LYS CG C 13 25.779 . A 103 LYS N N 15 118.426 . A 104 ARG H H 1 8.154 . A 104 ARG HA H 1 4.050 . A 104 ARG HBx H 1 1.931 . A 104 ARG HBy H 1 1.980 . A 104 ARG HDy H 1 3.272 . A 104 ARG HDx H 1 3.224 . A 104 ARG HGx H 1 1.664 . A 104 ARG HGy H 1 1.910 . A 104 ARG C C 13 179.190 . A 104 ARG CA C 13 59.536 . A 104 ARG CB C 13 30.050 . A 104 ARG CD C 13 43.689 . A 104 ARG CG C 13 27.930 . A 104 ARG N N 15 117.936 . A 105 GLY H H 1 8.265 . A 105 GLY HAy H 1 4.015 . A 105 GLY HAx H 1 3.825 . A 105 GLY C C 13 174.974 . A 105 GLY CA C 13 47.706 . A 105 GLY N N 15 110.339 . A 106 ILE H H 1 8.028 . A 106 ILE HA H 1 3.721 . A 106 ILE HB H 1 2.298 . A 106 ILE HD1% H 1 0.848 . A 106 ILE HG1y H 1 1.745 . A 106 ILE HG1x H 1 1.554 . A 106 ILE HG2% H 1 0.924 . A 106 ILE C C 13 177.749 . A 106 ILE CA C 13 63.111 . A 106 ILE CB C 13 36.286 . A 106 ILE CD1 C 13 11.541 . A 106 ILE CG1 C 13 28.541 . A 106 ILE CG2 C 13 16.994 . A 106 ILE N N 15 122.669 . A 107 ILE H H 1 7.481 . A 107 ILE HA H 1 3.652 . A 107 ILE HB H 1 1.986 . A 107 ILE HD1% H 1 0.930 . A 107 ILE HG1x H 1 1.233 . A 107 ILE HG1y H 1 1.818 . A 107 ILE HG2% H 1 1.020 . A 107 ILE C C 13 179.292 . A 107 ILE CA C 13 65.307 . A 107 ILE CB C 13 38.409 . A 107 ILE CD1 C 13 13.478 . A 107 ILE CG1 C 13 29.498 . A 107 ILE CG2 C 13 17.203 . A 107 ILE N N 15 119.626 . A 108 HIS H H 1 8.396 . A 108 HIS HA H 1 4.702 . A 108 HIS HBx H 1 3.339 . A 108 HIS HBy H 1 3.418 . A 108 HIS HD2 H 1 7.158 . A 108 HIS HE1 H 1 8.258 . A 108 HIS C C 13 177.121 . A 108 HIS CA C 13 57.564 . A 108 HIS CB C 13 30.444 . A 108 HIS CD2 C 13 118.969 . A 108 HIS CE1 C 13 137.831 . A 108 HIS N N 15 120.644 . A 109 ALA H H 1 9.416 . A 109 ALA HA H 1 3.908 . A 109 ALA HB% H 1 1.428 . A 109 ALA C C 13 178.810 . A 109 ALA CA C 13 55.575 . A 109 ALA CB C 13 17.599 . A 109 ALA N N 15 121.460 . A 110 ARG H H 1 8.579 . A 110 ARG HA H 1 3.733 . A 110 ARG HBy H 1 2.010 . A 110 ARG HBx H 1 1.961 . A 110 ARG HDy H 1 3.275 . A 110 ARG HDx H 1 3.261 . A 110 ARG HGx H 1 1.561 . A 110 ARG C C 13 177.800 . A 110 ARG CA C 13 60.431 . A 110 ARG CB C 13 30.890 . A 110 ARG CD C 13 44.145 . A 110 ARG CG C 13 27.962 . A 110 ARG N N 15 116.845 . A 111 ALA H H 1 7.808 . A 111 ALA HA H 1 4.160 . A 111 ALA HB% H 1 1.675 . A 111 ALA C C 13 181.315 . A 111 ALA CA C 13 55.413 . A 111 ALA CB C 13 18.066 . A 111 ALA N N 15 120.689 . A 112 LEU H H 1 8.308 . A 112 LEU HBy H 1 2.074 . A 112 LEU HBx H 1 1.271 . A 112 LEU HD1% H 1 0.618 . A 112 LEU HD2% H 1 0.985 . A 112 LEU HG H 1 1.773 . A 112 LEU C C 13 179.788 . A 112 LEU CA C 13 57.997 . A 112 LEU CB C 13 42.873 . A 112 LEU CD1 C 13 25.836 . A 112 LEU CD2 C 13 23.262 . A 112 LEU CG C 13 27.297 . A 112 LEU N N 15 119.511 . A 113 VAL H H 1 8.502 . A 113 VAL HA H 1 3.554 . A 113 VAL HB H 1 2.204 . A 113 VAL HG1% H 1 1.074 . A 113 VAL HG2% H 1 1.118 . A 113 VAL C C 13 178.238 . A 113 VAL CA C 13 67.641 . A 113 VAL CB C 13 31.376 . A 113 VAL CG1 C 13 23.354 . A 113 VAL CG2 C 13 24.718 . A 113 VAL N N 15 119.879 . A 114 ARG H H 1 8.335 . A 114 ARG HA H 1 3.989 . A 114 ARG HBy H 1 2.030 . A 114 ARG HBx H 1 1.671 . A 114 ARG HDy H 1 3.239 . A 114 ARG HDx H 1 3.234 . A 114 ARG C C 13 179.368 . A 114 ARG CA C 13 60.207 . A 114 ARG CB C 13 28.572 . A 114 ARG CD C 13 43.647 . A 114 ARG N N 15 118.928 . A 115 GLU H H 1 7.971 . A 115 GLU HA H 1 4.208 . A 115 GLU HBy H 1 2.279 . A 115 GLU HBx H 1 2.242 . A 115 GLU HGy H 1 2.498 . A 115 GLU HGx H 1 2.360 . A 115 GLU C C 13 178.931 . A 115 GLU CA C 13 59.283 . A 115 GLU CB C 13 29.101 . A 115 GLU CG C 13 36.389 . A 115 GLU N N 15 120.444 . A 116 CYS H H 1 7.989 . A 116 CYS HA H 1 4.107 . A 116 CYS HBy H 1 2.938 . A 116 CYS HBx H 1 2.378 . A 116 CYS C C 13 177.264 . A 116 CYS CA C 13 62.959 . A 116 CYS CB C 13 26.607 . A 116 CYS N N 15 118.789 . A 117 LEU H H 1 8.028 . A 117 LEU HA H 1 3.948 . A 117 LEU HBy H 1 1.721 . A 117 LEU HBx H 1 1.669 . A 117 LEU HD1% H 1 0.870 . A 117 LEU HD2% H 1 0.878 . A 117 LEU HG H 1 1.577 . A 117 LEU C C 13 178.291 . A 117 LEU CA C 13 57.269 . A 117 LEU CB C 13 42.233 . A 117 LEU CD1 C 13 25.098 . A 117 LEU CD2 C 13 24.507 . A 117 LEU CG C 13 27.285 . A 117 LEU N N 15 120.670 . A 118 ALA H H 1 8.000 . A 118 ALA HA H 1 4.204 . A 118 ALA HB% H 1 1.526 . A 118 ALA C C 13 179.805 . A 118 ALA CA C 13 54.409 . A 118 ALA CB C 13 18.370 . A 118 ALA N N 15 122.520 . A 119 GLU H H 1 8.094 . A 119 GLU HA H 1 4.184 . A 119 GLU HBx H 1 2.184 . A 119 GLU HBy H 1 2.184 . A 119 GLU HG2 H 1 2.394 . A 119 GLU HGx H 1 2.394 . A 119 GLU HGy H 1 2.410 . A 119 GLU C C 13 178.082 . A 119 GLU CA C 13 58.452 . A 119 GLU CB C 13 29.666 . A 119 GLU CG C 13 36.184 . A 119 GLU N N 15 118.901 . A 120 THR H H 1 7.976 . A 120 THR HA H 1 4.251 . A 120 THR HB H 1 4.363 . A 120 THR HG2% H 1 1.375 . A 120 THR C C 13 176.051 . A 120 THR CA C 13 64.664 . A 120 THR CB C 13 69.543 . A 120 THR CG2 C 13 21.984 . A 120 THR N N 15 113.828 . A 121 GLU H H 1 8.073 . A 121 GLU HA H 1 4.244 . A 121 GLU HBy H 1 2.117 . A 121 GLU HBx H 1 2.116 . A 121 GLU HG2 H 1 2.177 . A 121 GLU HGx H 1 2.177 . A 121 GLU HGy H 1 2.277 . A 121 GLU C C 13 177.730 . A 121 GLU CA C 13 57.924 . A 121 GLU CB C 13 29.902 . A 121 GLU CG C 13 36.440 . A 121 GLU N N 15 121.927 . A 122 ARG H H 1 8.081 . A 122 ARG HA H 1 4.254 . A 122 ARG HBx H 1 1.937 . A 122 ARG HDx H 1 3.272 . A 122 ARG C C 13 177.289 . A 122 ARG CA C 13 57.711 . A 122 ARG CB C 13 30.822 . A 122 ARG CD C 13 43.464 . A 122 ARG N N 15 120.226 . A 123 ASN H H 1 8.229 . A 123 ASN HA H 1 4.742 . A 123 ASN HBy H 1 2.941 . A 123 ASN HBx H 1 2.843 . A 123 ASN HD2y H 1 7.710 . A 123 ASN HD2x H 1 7.051 . A 123 ASN C C 13 175.035 . A 123 ASN CA C 13 53.720 . A 123 ASN CB C 13 39.042 . A 123 ASN N N 15 118.062 . A 123 ASN ND2 N 15 113.343 . A 124 ALA H H 1 7.989 . A 124 ALA HA H 1 4.392 . A 124 ALA HB% H 1 1.507 . A 124 ALA C C 13 177.587 . A 124 ALA CA C 13 52.779 . A 124 ALA CB C 13 19.365 . A 124 ALA N N 15 123.469 . A 125 ARG H H 1 8.200 . A 125 ARG HA H 1 4.486 . A 125 ARG HBx H 1 1.883 . A 125 ARG HBy H 1 1.995 . A 125 ARG HDx H 1 3.274 . A 125 ARG HGy H 1 1.770 . A 125 ARG HGx H 1 1.733 . A 125 ARG C C 13 175.804 . A 125 ARG CA C 13 56.252 . A 125 ARG CB C 13 30.858 . A 125 ARG CD C 13 43.580 . A 125 ARG CG C 13 27.283 . A 125 ARG N N 15 120.186 . A 126 THR H H 1 7.837 . A 126 THR HA H 1 4.206 . A 126 THR HB H 1 4.304 . A 126 THR HG2% H 1 1.233 . A 126 THR C C 13 179.373 . A 126 THR CA C 13 63.368 . A 126 THR CB C 13 70.838 . A 126 THR CG2 C 13 22.141 . A 126 THR N N 15 120.403 . 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 117 LEU HD2% B 74 TYR HD% 1.0 1.8 3.66 2 2 A 74 TYR HD% B 117 LEU HD21 1.0 1.8 3.66 3 3 B 74 TYR HD% A 113 VAL HG1% 1.0 1.8 4.04 4 4 A 74 TYR HD% B 113 VAL HG11 1.0 1.8 4.04 5 5 A 74 TYR HD% A 77 LEU HD2% 1.0 1.8 3.93 6 6 B 74 TYR HD% B 77 LEU HD21 1.0 1.8 3.93 7 7 B 74 TYR HD% A 120 THR HG2% 1.0 1.8 4.32 8 8 A 74 TYR HD% B 120 THR HG21 1.0 1.8 4.32 9 9 A 74 TYR HD% A 77 LEU HBx 1.0 1.8 4.84 10 10 B 74 TYR HD% B 77 LEU HBy 1.0 1.8 4.84 11 11 B 74 TYR HD% A 117 LEU HA 1.0 1.8 4.20 12 12 A 74 TYR HD% B 117 LEU HA 1.0 1.8 4.20 13 13 A 74 TYR HD% A 74 TYR HA 1.0 1.8 3.62 14 14 B 74 TYR HD% B 74 TYR HA 1.0 1.8 3.62 15 15 B 74 TYR HD% A 120 THR HB 1.0 1.8 4.11 16 16 A 74 TYR HD% B 120 THR HB 1.0 1.8 4.11 17 17 A 74 TYR HD% A 74 TYR H 1.0 1.8 4.83 18 18 B 74 TYR HD% B 74 TYR H 1.0 1.8 4.83 19 19 A 74 TYR HD% A 75 THR H 1.0 1.8 5.25 20 20 B 74 TYR HD% B 75 THR H 1.0 1.8 5.25 21 21 B 74 TYR HD% A 117 LEU H 1.0 1.8 5.74 22 22 A 74 TYR HD% B 117 LEU H 1.0 1.8 5.74 23 23 A 74 TYR HD% A 77 LEU H 1.0 1.8 5.24 24 24 B 74 TYR HD% B 77 LEU H 1.0 1.8 5.24 25 25 B 74 TYR HD% A 117 LEU HBx 1.0 1.8 5.14 26 26 A 74 TYR HD% B 117 LEU HBy 1.0 1.8 5.14 27 27 A 74 TYR HD% A 113 VAL HA 1.0 1.8 6.05 28 28 B 74 TYR HD% B 113 VAL HA 1.0 1.8 6.05 29 29 B 74 TYR HD% A 113 VAL HA 1.0 1.8 6.05 30 30 A 74 TYR HD% B 113 VAL HA 1.0 1.8 6.05 31 31 A 92 TYR HD% A 93 ALA H 1.0 1.8 5.14 32 32 B 92 TYR HD% B 93 ALA H 1.0 1.8 5.14 33 33 A 92 TYR HD% A 88 ILE HG2% 1.0 1.8 5.12 34 34 B 92 TYR HD% B 88 ILE HG21 1.0 1.8 5.12 35 35 B 92 TYR HD% A 91 THR HG2% 1.0 1.8 3.63 36 36 A 92 TYR HD% B 91 THR HG21 1.0 1.8 3.63 37 37 B 92 TYR HD% A 99 MET HA 1.0 1.8 6.05 38 38 A 92 TYR HD% B 99 MET HA 1.0 1.8 6.05 39 39 A 92 TYR HD% A 93 ALA HA 1.0 1.8 5.30 40 40 B 92 TYR HD% B 93 ALA HA 1.0 1.8 5.30 41 41 A 92 TYR HD% A 89 ARG HA 1.0 1.8 5.60 42 42 B 92 TYR HD% B 89 ARG HA 1.0 1.8 5.60 43 43 B 92 TYR HD% A 91 THR HA 1.0 1.8 5.04 44 44 A 92 TYR HD% B 91 THR HA 1.0 1.8 5.04 45 45 A 92 TYR HD% A 92 TYR HA 1.0 1.8 3.63 46 46 B 92 TYR HD% B 92 TYR HA 1.0 1.8 3.63 47 47 A 80 VAL HG2% A 108 HIS HE1 1.0 1.8 3.96 48 48 B 80 VAL HG21 B 108 HIS HE1 1.0 1.8 3.96 49 49 A 108 HIS HE1 A 112 LEU HD1% 1.0 1.8 4.48 50 50 B 108 HIS HE1 B 112 LEU HD11 1.0 1.8 4.48 51 51 A 93 ALA H B 92 TYR HE% 1.0 1.8 6.05 52 52 B 93 ALA H A 92 TYR HE% 1.0 1.8 6.05 53 53 B 92 TYR HE% A 95 SER H 1.0 1.8 4.51 54 54 A 92 TYR HE% B 95 SER H 1.0 1.8 4.51 55 55 B 92 TYR HE% A 96 LYS H 1.0 1.8 4.70 56 56 A 92 TYR HE% B 96 LYS H 1.0 1.8 4.70 57 57 B 92 TYR HE% A 94 GLY HAy 1.0 1.8 4.32 58 58 A 92 TYR HE% B 94 GLY HAx 1.0 1.8 4.32 59 59 B 92 TYR HE% A 96 LYS HA 1.0 1.8 3.79 60 60 A 92 TYR HE% B 96 LYS HA 1.0 1.8 3.79 61 61 B 92 TYR HE% A 94 GLY HAx 1.0 1.8 4.94 62 62 A 92 TYR HE% B 94 GLY HAy 1.0 1.8 4.94 63 63 B 92 TYR HE% A 96 LYS HBx 1.0 1.8 4.23 64 64 A 92 TYR HE% B 96 LYS HBy 1.0 1.8 4.76 65 65 A 91 THR HG2% B 92 TYR HE% 1.0 1.8 4.37 66 66 B 91 THR HG21 A 92 TYR HE% 1.0 1.8 4.37 67 67 A 117 LEU H B 74 TYR HE% 1.0 1.8 4.64 68 68 B 117 LEU H A 74 TYR HE% 1.0 1.8 4.64 69 69 A 120 THR HB B 74 TYR HE% 1.0 1.8 4.84 70 70 B 120 THR HB A 74 TYR HE% 1.0 1.8 4.84 71 71 A 74 TYR HA A 74 TYR HE% 1.0 1.8 5.15 72 72 B 74 TYR HA B 74 TYR HE% 1.0 1.8 5.15 73 73 B 74 TYR HE% A 116 CYS HA 1.0 1.8 5.33 74 74 A 74 TYR HE% B 116 CYS HA 1.0 1.8 5.33 75 75 A 117 LEU HA B 74 TYR HE% 1.0 1.8 4.27 76 76 B 117 LEU HA A 74 TYR HE% 1.0 1.8 4.27 77 77 B 74 TYR HE% A 116 CYS HBy 1.0 1.8 4.42 78 78 A 74 TYR HE% B 116 CYS HBx 1.0 1.8 4.42 79 79 B 74 TYR HE% A 116 CYS HBx 1.0 1.8 4.42 80 80 A 74 TYR HE% B 116 CYS HBy 1.0 1.8 4.42 81 81 B 74 TYR HE% A 113 VAL HB 1.0 1.8 5.91 82 82 A 74 TYR HE% B 113 VAL HB 1.0 1.8 5.91 83 83 A 77 LEU HBx A 74 TYR HE% 1.0 1.8 5.04 84 84 B 77 LEU HBy B 74 TYR HE% 1.0 1.8 5.04 85 85 A 113 VAL HG1% B 74 TYR HE% 1.0 1.8 3.97 86 86 B 113 VAL HG11 A 74 TYR HE% 1.0 1.8 3.97 87 87 A 77 LEU HD2% A 74 TYR HE% 1.0 1.8 3.86 88 88 B 77 LEU HD21 B 74 TYR HE% 1.0 1.8 3.86 89 89 A 108 HIS HA A 108 HIS HD2 1.0 1.8 3.93 90 90 B 108 HIS HA B 108 HIS HD2 1.0 1.8 3.93 91 91 A 108 HIS HD2 A 112 LEU HG 1.0 1.8 3.99 92 92 B 108 HIS HD2 B 112 LEU HG 1.0 1.8 3.99 93 93 A 108 HIS HD2 A 111 ALA HB% 1.0 1.8 4.16 94 94 B 108 HIS HD2 B 111 ALA HB1 1.0 1.8 4.16 95 95 A 108 HIS HD2 A 112 LEU HD2% 1.0 1.8 4.50 96 96 B 108 HIS HD2 B 112 LEU HD21 1.0 1.8 4.50 97 97 A 112 LEU HD1% A 108 HIS HD2 1.0 1.8 4.58 98 98 B 112 LEU HD11 B 108 HIS HD2 1.0 1.8 4.58 99 99 A 108 HIS HD2 A 107 ILE HG2% 1.0 1.8 5.57 100 100 B 108 HIS HD2 B 107 ILE HG21 1.0 1.8 5.57 101 101 A 108 HIS HD2 A 108 HIS H 1.0 1.8 5.63 102 102 B 108 HIS HD2 B 108 HIS H 1.0 1.8 5.63 103 103 A 108 HIS HD2 A 112 LEU H 1.0 1.8 5.33 104 104 B 108 HIS HD2 B 112 LEU H 1.0 1.8 5.33 105 105 A 74 TYR HD% A 78 LEU HBx 1.0 1.8 6.05 106 106 B 74 TYR HD% B 78 LEU HBx 1.0 1.8 6.05 107 107 B 74 TYR HE% A 116 CYS H 1.0 1.8 4.55 108 108 A 74 TYR HE% B 116 CYS H 1.0 1.8 4.55 109 109 A 117 LEU HD2% B 74 TYR HE% 1.0 1.8 3.98 110 110 B 117 LEU HD21 A 74 TYR HE% 1.0 1.8 3.98 111 111 A 74 TYR HE% A 77 LEU HG 1.0 1.8 5.89 112 112 B 74 TYR HE% B 77 LEU HG 1.0 1.8 5.89 113 113 B 74 TYR HE% A 117 LEU HBy 1.0 1.8 6.05 114 114 A 74 TYR HE% B 117 LEU HBx 1.0 1.8 6.05 115 115 B 74 TYR HE% A 117 LEU HG 1.0 1.8 5.08 116 116 A 74 TYR HE% B 117 LEU HG 1.0 1.8 5.08 117 117 A 74 TYR HE% A 77 LEU HBy 1.0 1.8 5.39 118 118 B 74 TYR HE% B 77 LEU HBx 1.0 1.8 5.39 119 119 A 117 LEU HBx B 74 TYR HE% 1.0 1.8 6.05 120 120 B 117 LEU HBy A 74 TYR HE% 1.0 1.8 6.05 121 121 A 73 THR HA A 73 THR HG2% 1.0 1.8 4.10 122 122 B 73 THR HA B 73 THR HG21 1.0 1.8 4.10 123 123 A 88 ILE HG2% A 88 ILE HA 1.0 1.8 3.96 124 124 B 88 ILE HG21 B 88 ILE HA 1.0 1.8 3.96 125 125 A 88 ILE HA A 88 ILE HG1x 1.0 1.8 4.52 126 126 B 88 ILE HA B 88 ILE HG1y 1.0 1.8 4.52 127 127 A 100 GLU HA A 103 LYS HBy 1.0 1.8 3.95 128 128 B 100 GLU HA B 103 LYS HBx 1.0 1.8 3.95 129 129 A 65 PRO HA A 66 GLY HAx 1.0 1.8 5.81 130 130 B 65 PRO HA B 66 GLY HAx 1.0 1.8 5.81 131 131 A 65 PRO HA A 66 GLY HAy 1.0 1.8 5.81 132 132 B 65 PRO HA B 66 GLY HAy 1.0 1.8 5.81 133 133 A 64 PRO HA A 65 PRO HDy 1.0 1.8 3.73 134 134 B 64 PRO HA B 65 PRO HDx 1.0 1.8 3.73 135 135 A 63 LYS HA A 64 PRO HDy 1.0 1.8 3.70 136 136 B 63 LYS HA B 64 PRO HDx 1.0 1.8 3.70 137 137 A 64 PRO HA A 65 PRO HDx 1.0 1.8 3.73 138 138 B 64 PRO HA B 65 PRO HDy 1.0 1.8 3.73 139 139 A 65 PRO HDx A 64 PRO HBy 1.0 1.8 5.27 140 140 B 65 PRO HDy B 64 PRO HBx 1.0 1.8 5.27 141 141 A 78 LEU HDy% A 79 SER H 1.0 1.8 4.84 142 142 B 78 LEU HD21 B 79 SER H 1.0 1.8 4.84 143 143 A 78 LEU HDy% A 79 SER HA 1.0 1.8 4.96 144 144 B 78 LEU HD21 B 79 SER HA 1.0 1.8 4.96 145 145 A 114 ARG HA B 78 LEU HD11 1.0 1.8 3.72 146 146 A 78 LEU HDx% B 114 ARG HA 1.0 1.8 3.72 147 147 B 78 LEU HD11 A 110 ARG HA 1.0 1.8 3.96 148 148 A 78 LEU HDx% B 110 ARG HA 1.0 1.8 3.96 149 149 A 88 ILE HA A 102 LEU HD1% 1.0 1.8 4.51 150 150 B 88 ILE HA B 102 LEU HD11 1.0 1.8 4.51 151 151 B 78 LEU HD11 A 110 ARG HDy 1.0 1.8 4.63 152 152 A 78 LEU HDx% B 110 ARG HDx 1.0 1.8 4.63 153 153 A 102 LEU HD1% A 84 MET HBy 1.0 1.8 4.72 154 154 B 102 LEU HD11 B 84 MET HBx 1.0 1.8 4.72 155 155 A 102 LEU HD1% A 87 GLU HBx 1.0 1.8 4.60 156 156 B 102 LEU HD11 B 87 GLU HBy 1.0 1.8 4.60 157 157 B 78 LEU HD11 A 114 ARG HBy 1.0 1.8 4.10 158 158 A 78 LEU HDx% B 114 ARG HBx 1.0 1.8 4.10 159 159 A 78 LEU HDy% A 75 THR HG2% 1.0 1.8 3.88 160 160 B 78 LEU HD21 B 75 THR HG21 1.0 1.8 3.88 161 161 A 87 GLU HBx A 102 LEU HD2% 1.0 1.8 4.87 162 162 B 87 GLU HBy B 102 LEU HD21 1.0 1.8 4.87 163 163 B 102 LEU HD21 A 88 ILE HG1y 1.0 1.8 3.95 164 164 A 102 LEU HD2% B 88 ILE HG1x 1.0 1.8 3.95 165 165 A 77 LEU HD2% A 109 ALA HB% 1.0 1.8 4.74 166 166 B 77 LEU HD21 B 109 ALA HB1 1.0 1.8 4.74 167 167 A 77 LEU HD2% A 113 VAL HG2% 1.0 1.8 3.42 168 168 B 77 LEU HD21 B 113 VAL HG21 1.0 1.8 3.42 169 169 A 78 LEU HDx% A 78 LEU HA 1.0 1.8 3.41 170 170 B 78 LEU HD11 B 78 LEU HA 1.0 1.8 3.41 171 171 A 78 LEU HA A 81 ILE HD1% 1.0 1.8 4.72 172 172 B 78 LEU HA B 81 ILE HD11 1.0 1.8 4.72 173 173 A 102 LEU HD2% A 102 LEU HBx 1.0 1.8 3.86 174 174 B 102 LEU HD21 B 102 LEU HBy 1.0 1.8 3.86 175 175 A 77 LEU HBy A 77 LEU HD1% 1.0 1.8 4.22 176 176 B 77 LEU HBx B 77 LEU HD11 1.0 1.8 4.22 177 177 A 77 LEU HD2% A 77 LEU HBy 1.0 1.8 4.57 178 178 B 77 LEU HD21 B 77 LEU HBx 1.0 1.8 4.57 179 179 A 112 LEU H A 77 LEU HD1% 1.0 1.8 4.46 180 180 B 112 LEU H B 77 LEU HD11 1.0 1.8 4.46 181 181 A 112 LEU HD2% A 76 ASP HBy 1.0 1.8 4.85 182 182 B 112 LEU HD21 B 76 ASP HBx 1.0 1.8 4.85 183 183 A 112 LEU HD2% A 76 ASP HBx 1.0 1.8 4.85 184 184 B 112 LEU HD21 B 76 ASP HBy 1.0 1.8 4.14 185 185 A 109 ALA HB% A 77 LEU HD1% 1.0 1.8 3.62 186 186 B 109 ALA HB1 B 77 LEU HD11 1.0 1.8 3.62 187 187 A 78 LEU HDy% A 78 LEU HBy 1.0 1.8 3.83 188 188 B 78 LEU HD21 B 78 LEU HBy 1.0 1.8 3.83 189 189 A 78 LEU H A 78 LEU HG 1.0 1.8 4.99 190 190 B 78 LEU H B 78 LEU HG 1.0 1.8 4.99 191 191 A 78 LEU HA A 78 LEU HG 1.0 1.8 4.52 192 192 B 78 LEU HA B 78 LEU HG 1.0 1.8 4.52 193 193 A 84 MET HA A 84 MET HGy 1.0 1.8 4.63 194 194 B 84 MET HA B 84 MET HGx 1.0 1.8 4.63 195 195 A 83 GLU HA A 83 GLU HGy 1.0 1.8 4.62 196 196 B 83 GLU HA B 83 GLU HGx 1.0 1.8 4.62 197 197 A 83 GLU HA A 83 GLU HGx 1.0 1.8 4.62 198 198 B 83 GLU HA B 83 GLU HGy 1.0 1.8 4.62 199 199 A 104 ARG HA A 104 ARG HGx 1.0 1.8 4.51 200 200 B 104 ARG HA B 104 ARG HGx 1.0 1.8 4.51 201 201 A 80 VAL HA A 83 GLU HBx 1.0 1.8 4.61 202 202 B 80 VAL HA B 83 GLU HBy 1.0 1.8 4.61 203 203 A 115 GLU H A 115 GLU HGy 1.0 1.8 4.06 204 204 B 115 GLU H B 115 GLU HGx 1.0 1.8 4.06 205 205 A 115 GLU HA A 115 GLU HGy 1.0 1.8 4.18 206 206 B 115 GLU HA B 115 GLU HGx 1.0 1.8 4.18 207 207 A 119 GLU H A 119 GLU HGx 1.0 1.8 3.86 208 208 B 119 GLU H B 119 GLU HGx 1.0 1.8 3.86 209 209 A 119 GLU H A 119 GLU HGy 1.0 1.8 4.38 210 210 B 119 GLU H B 119 GLU HGy 1.0 1.8 4.38 211 211 A 119 GLU HGx A 119 GLU HA 1.0 1.8 4.64 212 212 B 119 GLU HGx B 119 GLU HA 1.0 1.8 4.64 213 213 A 80 VAL HA A 83 GLU HGx 1.0 1.8 5.06 214 214 B 80 VAL HA B 83 GLU HGy 1.0 1.8 5.06 215 215 A 119 GLU HGx A 118 ALA HB% 1.0 1.8 4.52 216 216 B 119 GLU HGx B 118 ALA HB1 1.0 1.8 4.52 217 217 A 102 LEU HD1% A 84 MET HBx 1.0 1.8 4.72 218 218 B 102 LEU HD11 B 84 MET HBy 1.0 1.8 4.72 219 219 A 84 MET HA A 84 MET HGx 1.0 1.8 4.63 220 220 B 84 MET HA B 84 MET HGy 1.0 1.8 4.63 221 221 A 81 ILE HG2% A 85 GLY HAx 1.0 1.8 6.00 222 222 A 85 GLY HAx A 86 LYS HA 1.0 1.8 5.03 223 223 A 86 LYS H A 86 LYS HGx 1.0 1.8 4.97 224 224 B 86 LYS H B 86 LYS HGy 1.0 1.8 4.97 225 225 A 86 LYS H A 86 LYS HGy 1.0 1.8 4.97 226 226 B 86 LYS H B 86 LYS HGx 1.0 1.8 4.97 227 227 A 83 GLU HA A 86 LYS HDx 1.0 1.8 5.15 228 228 B 83 GLU HA B 86 LYS HDx 1.0 1.8 5.15 229 229 A 83 GLU HA A 86 LYS HDy 1.0 1.8 5.15 230 230 B 83 GLU HA B 86 LYS HDy 1.0 1.8 5.15 231 231 A 103 LYS HBx A 103 LYS HEy 1.0 1.8 4.29 232 232 B 103 LYS HBy B 103 LYS HEx 1.0 1.8 4.29 233 233 A 103 LYS HBx A 103 LYS HEx 1.0 1.8 4.29 234 234 B 103 LYS HBy B 103 LYS HEy 1.0 1.8 4.29 235 235 A 87 GLU HBx A 90 PRO HGy 1.0 1.8 4.15 236 236 B 87 GLU HBy B 90 PRO HGx 1.0 1.8 4.15 237 237 A 88 ILE H A 88 ILE HD1% 1.0 1.8 4.48 238 238 B 88 ILE H B 88 ILE HD11 1.0 1.8 4.48 239 239 A 85 GLY HAx A 88 ILE HD1% 1.0 1.8 4.46 240 240 B 88 ILE HD11 B 85 GLY HAx 1.0 1.8 4.46 241 241 A 88 ILE HD1% A 85 GLY HAy 1.0 1.8 4.02 242 242 B 88 ILE HD11 B 85 GLY HAy 1.0 1.8 4.46 243 243 A 88 ILE HA A 88 ILE HD1% 1.0 1.8 4.54 244 244 B 88 ILE HA B 88 ILE HD11 1.0 1.8 4.54 245 245 A 88 ILE HD1% A 88 ILE HB 1.0 1.8 3.67 246 246 B 88 ILE HD11 B 88 ILE HB 1.0 1.8 3.67 247 247 A 88 ILE HG2% A 88 ILE H 1.0 1.8 4.14 248 248 B 88 ILE HG21 B 88 ILE H 1.0 1.8 4.14 249 249 B 88 ILE HG21 A 103 LYS HEy 1.0 1.8 6.05 250 250 A 88 ILE HG2% B 103 LYS HEx 1.0 1.8 6.05 251 251 B 88 ILE HG21 A 103 LYS HEx 1.0 1.8 6.05 252 252 A 88 ILE HG2% B 103 LYS HEy 1.0 1.8 6.05 253 253 B 88 ILE HG21 A 103 LYS HGy 1.0 1.8 4.25 254 254 A 88 ILE HG2% B 103 LYS HGy 1.0 1.8 4.25 255 255 B 88 ILE HG21 A 91 THR HG2% 1.0 1.8 3.76 256 256 A 88 ILE HG2% B 91 THR HG21 1.0 1.8 3.76 257 257 A 93 ALA H A 93 ALA HB% 1.0 1.8 3.48 258 258 B 93 ALA H B 93 ALA HB1 1.0 1.8 3.48 259 259 A 93 ALA HB% A 90 PRO HA 1.0 1.8 3.66 260 260 B 93 ALA HB1 B 90 PRO HA 1.0 1.8 3.66 261 261 A 93 ALA HB% A 90 PRO HBx 1.0 1.8 4.53 262 262 B 93 ALA HB1 B 90 PRO HBy 1.0 1.8 4.53 263 263 A 116 CYS H A 114 ARG HA 1.0 1.8 5.02 264 264 B 116 CYS H B 114 ARG HA 1.0 1.8 5.02 265 265 A 89 ARG HA A 89 ARG HGx 1.0 1.8 4.55 266 266 B 89 ARG HA B 89 ARG HGx 1.0 1.8 4.55 267 267 A 103 LYS HA A 103 LYS HGy 1.0 1.8 4.52 268 268 B 103 LYS HA B 103 LYS HGy 1.0 1.8 4.52 269 269 A 103 LYS HA A 103 LYS HGx 1.0 1.8 4.52 270 270 B 103 LYS HA B 103 LYS HGx 1.0 1.8 4.52 271 271 A 88 ILE HG2% B 103 LYS HGx 1.0 1.8 4.25 272 272 B 88 ILE HG21 A 103 LYS HGx 1.0 1.8 4.25 273 273 A 104 ARG H A 104 ARG HBy 1.0 1.8 4.21 274 274 B 104 ARG H B 104 ARG HBy 1.0 1.8 4.21 275 275 A 115 GLU H A 114 ARG HDy 1.0 1.8 6.05 276 276 B 115 GLU H B 114 ARG HDx 1.0 1.8 6.05 277 277 A 115 GLU H A 114 ARG HDx 1.0 1.8 6.05 278 278 B 115 GLU H B 114 ARG HDy 1.0 1.8 6.05 279 279 A 78 LEU HDx% B 110 ARG HDy 1.0 1.8 4.63 280 280 B 78 LEU HD11 A 110 ARG HDx 1.0 1.8 4.63 281 281 A 84 MET HE% A 106 ILE HA 1.0 1.8 4.65 282 282 B 84 MET HE1 B 106 ILE HA 1.0 1.8 4.65 283 283 A 85 GLY H B 106 ILE HG21 1.0 1.8 4.54 284 284 A 106 ILE HG2% B 85 GLY H 1.0 1.8 4.54 285 285 A 85 GLY HAx B 106 ILE HG21 1.0 1.8 4.09 286 286 A 106 ILE HA A 106 ILE HG2% 1.0 1.8 3.71 287 287 B 106 ILE HA B 106 ILE HG21 1.0 1.8 3.71 288 288 A 85 GLY H B 106 ILE HD11 1.0 1.8 4.29 289 289 B 85 GLY H A 106 ILE HD1% 1.0 1.8 4.29 290 290 A 106 ILE HD1% A 106 ILE H 1.0 1.8 4.60 291 291 B 106 ILE HD11 B 106 ILE H 1.0 1.8 4.60 292 292 A 85 GLY HAx B 106 ILE HD11 1.0 1.8 4.08 293 293 A 106 ILE HD1% B 85 GLY HAx 1.0 1.8 4.08 294 294 A 106 ILE HA A 106 ILE HD1% 1.0 1.8 4.29 295 295 B 106 ILE HA B 106 ILE HD11 1.0 1.8 4.29 296 296 A 107 ILE HA A 107 ILE HG1y 1.0 1.8 4.44 297 297 B 107 ILE HA B 107 ILE HG1y 1.0 1.8 4.44 298 298 A 107 ILE HA A 107 ILE HG1x 1.0 1.8 4.44 299 299 B 107 ILE HA B 107 ILE HG1x 1.0 1.8 4.44 300 300 A 104 ARG HA A 107 ILE HB 1.0 1.8 4.69 301 301 B 104 ARG HA B 107 ILE HB 1.0 1.8 4.69 302 302 A 107 ILE HG2% A 108 HIS H 1.0 1.8 4.39 303 303 B 107 ILE HG21 B 108 HIS H 1.0 1.8 4.39 304 304 A 108 HIS HA A 107 ILE HG2% 1.0 1.8 4.70 305 305 B 108 HIS HA B 107 ILE HG21 1.0 1.8 4.70 306 306 A 107 ILE HG2% A 104 ARG HA 1.0 1.8 5.14 307 307 B 107 ILE HG21 B 104 ARG HA 1.0 1.8 5.14 308 308 A 107 ILE HG2% A 107 ILE HA 1.0 1.8 3.83 309 309 B 107 ILE HG21 B 107 ILE HA 1.0 1.8 3.83 310 310 A 107 ILE HG2% A 107 ILE HG1y 1.0 1.8 3.84 311 311 B 107 ILE HG21 B 107 ILE HG1y 1.0 1.8 3.84 312 312 A 107 ILE HG2% A 107 ILE HG1x 1.0 1.8 3.84 313 313 B 107 ILE HG21 B 107 ILE HG1x 1.0 1.8 3.84 314 314 A 107 ILE H A 107 ILE HD1% 1.0 1.8 4.29 315 315 B 107 ILE H B 107 ILE HD11 1.0 1.8 4.29 316 316 A 107 ILE HA A 107 ILE HD1% 1.0 1.8 4.47 317 317 B 107 ILE HA B 107 ILE HD11 1.0 1.8 4.47 318 318 A 107 ILE HB A 107 ILE HD1% 1.0 1.8 3.56 319 319 B 107 ILE HB B 107 ILE HD11 1.0 1.8 3.56 320 320 A 112 LEU HD1% A 109 ALA HA 1.0 1.8 4.72 321 321 B 112 LEU HD11 B 109 ALA HA 1.0 1.8 4.72 322 322 A 109 ALA HB% A 106 ILE HA 1.0 1.8 4.04 323 323 B 109 ALA HB1 B 106 ILE HA 1.0 1.8 4.04 324 324 B 109 ALA HB1 A 81 ILE HG2% 1.0 1.8 3.39 325 325 A 109 ALA HB% B 81 ILE HG21 1.0 1.8 3.39 326 326 B 110 ARG HA A 81 ILE HG1x 1.0 1.8 4.73 327 327 A 110 ARG HA B 81 ILE HG1x 1.0 1.8 4.73 328 328 B 110 ARG HA A 81 ILE HG2% 1.0 1.8 4.87 329 329 A 110 ARG HA B 81 ILE HG21 1.0 1.8 4.87 330 330 A 111 ALA HB% A 112 LEU H 1.0 1.8 3.83 331 331 B 111 ALA HB1 B 112 LEU H 1.0 1.8 3.83 332 332 A 111 ALA HB% A 111 ALA H 1.0 1.8 3.47 333 333 B 111 ALA HB1 B 111 ALA H 1.0 1.8 3.47 334 334 A 108 HIS HA A 111 ALA HB% 1.0 1.8 4.05 335 335 B 108 HIS HA B 111 ALA HB1 1.0 1.8 4.05 336 336 A 111 ALA HB% A 107 ILE HG2% 1.0 1.8 4.09 337 337 B 111 ALA HB1 B 107 ILE HG21 1.0 1.8 4.09 338 338 A 77 LEU H A 112 LEU HD1% 1.0 1.8 4.09 339 339 B 77 LEU H B 112 LEU HD11 1.0 1.8 4.09 340 340 A 112 LEU HD1% A 77 LEU HA 1.0 1.8 3.93 341 341 B 112 LEU HD11 B 77 LEU HA 1.0 1.8 3.93 342 342 A 112 LEU HD1% A 76 ASP HBx 1.0 1.8 4.80 343 343 B 112 LEU HD11 B 76 ASP HBy 1.0 1.8 4.47 344 344 A 112 LEU HD1% A 80 VAL HB 1.0 1.8 4.52 345 345 B 112 LEU HD11 B 80 VAL HB 1.0 1.8 4.52 346 346 A 112 LEU HD1% A 112 LEU HBy 1.0 1.8 4.13 347 347 B 112 LEU HD11 B 112 LEU HBx 1.0 1.8 4.13 348 348 A 112 LEU HD1% A 77 LEU HBy 1.0 1.8 3.85 349 349 B 112 LEU HD11 B 77 LEU HBx 1.0 1.8 3.85 350 350 A 112 LEU HD1% A 109 ALA HB% 1.0 1.8 4.63 351 351 B 112 LEU HD11 B 109 ALA HB1 1.0 1.8 4.63 352 352 A 112 LEU HD1% A 112 LEU HBx 1.0 1.8 4.13 353 353 B 112 LEU HD11 B 112 LEU HBy 1.0 1.8 4.13 354 354 A 112 LEU HD1% A 77 LEU HD1% 1.0 1.8 3.27 355 355 B 112 LEU HD11 B 77 LEU HD11 1.0 1.8 3.27 356 356 A 116 CYS HA A 119 GLU HGx 1.0 1.8 5.05 357 357 B 116 CYS HA B 119 GLU HGx 1.0 1.8 5.05 358 358 A 116 CYS HA A 119 GLU HBy 1.0 1.8 5.05 359 359 B 116 CYS HA B 119 GLU HBy 1.0 1.8 5.05 360 360 A 80 VAL HG2% A 79 SER HBx 1.0 1.8 5.82 361 361 B 80 VAL HG21 B 79 SER HBx 1.0 1.8 5.82 362 362 A 80 VAL HG2% A 79 SER HBy 1.0 1.8 5.82 363 363 B 80 VAL HG21 B 79 SER HBy 1.0 1.8 5.82 364 364 A 117 LEU HBy A 114 ARG HA 1.0 1.8 4.35 365 365 B 117 LEU HBx B 114 ARG HA 1.0 1.8 4.35 366 366 A 117 LEU HBy A 117 LEU HD1% 1.0 1.8 3.63 367 367 B 117 LEU HBx B 117 LEU HD11 1.0 1.8 3.63 368 368 A 117 LEU HG A 114 ARG HA 1.0 1.8 4.76 369 369 B 117 LEU HG B 114 ARG HA 1.0 1.8 4.76 370 370 A 117 LEU H A 117 LEU HD1% 1.0 1.8 3.92 371 371 B 117 LEU H B 117 LEU HD11 1.0 1.8 3.92 372 372 A 74 TYR HE% B 117 LEU HD11 1.0 1.8 5.02 373 373 B 74 TYR HE% A 117 LEU HD1% 1.0 1.8 5.02 374 374 A 117 LEU HD2% A 120 THR HB 1.0 1.8 4.39 375 375 B 117 LEU HD21 B 120 THR HB 1.0 1.8 4.39 376 376 B 117 LEU HD21 A 74 TYR HA 1.0 1.8 5.58 377 377 A 117 LEU HD2% B 74 TYR HA 1.0 1.8 5.58 378 378 A 117 LEU HD2% A 117 LEU HA 1.0 1.8 3.40 379 379 B 117 LEU HD21 B 117 LEU HA 1.0 1.8 3.40 380 380 B 117 LEU HD21 A 74 TYR HBx 1.0 1.8 4.02 381 381 A 117 LEU HD2% B 74 TYR HBy 1.0 1.8 4.02 382 382 A 117 LEU HD2% A 120 THR HG2% 1.0 1.8 3.95 383 383 B 117 LEU HD21 B 120 THR HG21 1.0 1.8 3.95 384 384 A 117 LEU HD2% A 113 VAL HG1% 1.0 1.8 3.52 385 385 B 117 LEU HD21 B 113 VAL HG11 1.0 1.8 3.52 386 386 A 117 LEU HD1% A 114 ARG H 1.0 1.8 4.66 387 387 B 117 LEU HD11 B 114 ARG H 1.0 1.8 4.66 388 388 A 118 ALA HB% A 118 ALA H 1.0 1.8 3.19 389 389 B 118 ALA HB1 B 118 ALA H 1.0 1.8 3.19 390 390 A 118 ALA HB% A 119 GLU HBy 1.0 1.8 4.37 391 391 B 118 ALA HB1 B 119 GLU HBy 1.0 1.8 4.37 392 392 A 120 THR HB A 120 THR H 1.0 1.8 3.93 393 393 B 120 THR HB B 120 THR H 1.0 1.8 3.93 394 394 A 120 THR HG2% A 120 THR H 1.0 1.8 4.20 395 395 B 120 THR HG21 B 120 THR H 1.0 1.8 4.20 396 396 B 120 THR HG21 A 74 TYR HE% 1.0 1.8 4.51 397 397 A 120 THR HG2% B 74 TYR HE% 1.0 1.8 4.51 398 398 A 120 THR HG2% A 117 LEU HA 1.0 1.8 4.36 399 399 B 120 THR HG21 B 117 LEU HA 1.0 1.8 4.36 400 400 A 120 THR HG2% A 119 GLU HGy 1.0 1.8 6.05 401 401 B 120 THR HG21 B 119 GLU HGy 1.0 1.8 6.05 402 402 A 121 GLU HA A 123 ASN H 1.0 1.8 4.80 403 403 B 121 GLU HA B 123 ASN H 1.0 1.8 4.80 404 404 A 91 THR HB A 98 ALA HB% 1.0 1.8 4.70 405 405 B 91 THR HB B 98 ALA HB1 1.0 1.8 4.70 406 406 A 91 THR HG2% A 92 TYR H 1.0 1.8 4.16 407 407 B 91 THR HG21 B 92 TYR H 1.0 1.8 4.16 408 408 A 91 THR HG2% A 91 THR H 1.0 1.8 4.31 409 409 B 91 THR HG21 B 91 THR H 1.0 1.8 4.31 410 410 A 91 THR HG2% A 91 THR HA 1.0 1.8 3.64 411 411 B 91 THR HG21 B 91 THR HA 1.0 1.8 3.64 412 412 A 91 THR HG2% A 99 MET HA 1.0 1.8 4.18 413 413 B 91 THR HG21 B 99 MET HA 1.0 1.8 4.18 414 414 A 91 THR HG2% A 88 ILE HA 1.0 1.8 4.70 415 415 B 91 THR HG21 B 88 ILE HA 1.0 1.8 4.70 416 416 B 91 THR HG21 A 92 TYR HBy 1.0 1.8 4.91 417 417 A 91 THR HG2% B 92 TYR HBx 1.0 1.8 4.91 418 418 B 91 THR HG21 A 92 TYR HBx 1.0 1.8 4.91 419 419 A 91 THR HG2% B 92 TYR HBy 1.0 1.8 4.91 420 420 A 77 LEU H A 75 THR HA 1.0 1.8 5.39 421 421 B 77 LEU H B 75 THR HA 1.0 1.8 5.39 422 422 A 78 LEU HBy A 75 THR HA 1.0 1.8 4.30 423 423 B 78 LEU HBy B 75 THR HA 1.0 1.8 4.30 424 424 A 78 LEU HDy% A 75 THR HA 1.0 1.8 4.25 425 425 B 78 LEU HD21 B 75 THR HA 1.0 1.8 4.25 426 426 A 75 THR HG2% A 76 ASP H 1.0 1.8 4.38 427 427 B 75 THR HG21 B 76 ASP H 1.0 1.8 4.38 428 428 A 75 THR HG2% A 75 THR HA 1.0 1.8 3.65 429 429 B 75 THR HG21 B 75 THR HA 1.0 1.8 3.65 430 430 A 75 THR HG2% A 78 LEU HBy 1.0 1.8 4.51 431 431 B 75 THR HG21 B 78 LEU HBy 1.0 1.8 4.51 432 432 B 75 THR HG21 A 117 LEU HD1% 1.0 1.8 4.47 433 433 A 75 THR HG2% B 117 LEU HD11 1.0 1.8 4.47 434 434 A 80 VAL HA A 83 GLU H 1.0 1.8 4.52 435 435 B 80 VAL HA B 83 GLU H 1.0 1.8 4.52 436 436 A 80 VAL HA A 83 GLU HBy 1.0 1.8 4.07 437 437 B 80 VAL HA B 83 GLU HBx 1.0 1.8 4.07 438 438 A 79 SER HA A 83 GLU H 1.0 1.8 4.74 439 439 B 79 SER HA B 83 GLU H 1.0 1.8 4.74 440 440 A 88 ILE HG2% A 89 ARG HA 1.0 1.8 4.51 441 441 B 88 ILE HG21 B 89 ARG HA 1.0 1.8 4.51 442 442 A 89 ARG HA A 92 TYR HBy 1.0 1.8 5.75 443 443 B 89 ARG HA B 92 TYR HBx 1.0 1.8 5.75 444 444 A 77 LEU HD2% A 74 TYR HA 1.0 1.8 5.60 445 445 B 77 LEU HD21 B 74 TYR HA 1.0 1.8 5.60 446 446 A 74 TYR HA A 112 LEU HD2% 1.0 1.8 5.86 447 447 B 74 TYR HA B 112 LEU HD21 1.0 1.8 5.86 448 448 A 77 LEU HA A 80 VAL HB 1.0 1.8 4.33 449 449 B 77 LEU HA B 80 VAL HB 1.0 1.8 4.33 450 450 A 80 VAL H A 80 VAL HG1% 1.0 1.8 4.23 451 451 B 80 VAL H B 80 VAL HG11 1.0 1.8 4.23 452 452 A 80 VAL HA A 80 VAL HG1% 1.0 1.8 3.58 453 453 B 80 VAL HA B 80 VAL HG11 1.0 1.8 3.58 454 454 B 80 VAL HG11 B 108 HIS HBy 1.0 1.8 4.38 455 455 A 109 ALA HB% A 80 VAL HG1% 1.0 1.8 3.55 456 456 B 109 ALA HB1 B 80 VAL HG11 1.0 1.8 3.55 457 457 A 112 LEU HD1% A 80 VAL HG1% 1.0 1.8 4.21 458 458 B 112 LEU HD11 B 80 VAL HG11 1.0 1.8 4.21 459 459 A 80 VAL HG2% A 80 VAL H 1.0 1.8 3.69 460 460 B 80 VAL HG21 B 80 VAL H 1.0 1.8 3.69 461 461 A 80 VAL HG2% A 80 VAL HA 1.0 1.8 3.45 462 462 B 80 VAL HG21 B 80 VAL HA 1.0 1.8 3.45 463 463 B 80 VAL HG21 B 108 HIS HBy 1.0 1.8 4.39 464 464 A 81 ILE HG2% A 81 ILE HA 1.0 1.8 4.00 465 465 B 81 ILE HG21 B 81 ILE HA 1.0 1.8 4.00 466 466 A 78 LEU HA A 81 ILE HG2% 1.0 1.8 5.73 467 467 B 78 LEU HA B 81 ILE HG21 1.0 1.8 5.73 468 468 A 81 ILE HD1% A 81 ILE H 1.0 1.8 4.37 469 469 B 81 ILE HD11 B 81 ILE H 1.0 1.8 4.37 470 470 A 81 ILE HD1% A 77 LEU HA 1.0 1.8 5.36 471 471 B 81 ILE HD11 B 77 LEU HA 1.0 1.8 5.36 472 472 A 81 ILE HD1% A 81 ILE HA 1.0 1.8 3.98 473 473 B 81 ILE HD11 B 81 ILE HA 1.0 1.8 3.98 474 474 A 81 ILE HD1% A 81 ILE HB 1.0 1.8 3.95 475 475 B 81 ILE HD11 B 81 ILE HB 1.0 1.8 3.95 476 476 A 81 ILE HD1% A 84 MET HE% 1.0 1.8 3.93 477 477 B 81 ILE HD11 B 84 MET HE1 1.0 1.8 3.93 478 478 A 109 ALA HB% B 81 ILE HD11 1.0 1.8 3.73 479 479 B 109 ALA HB1 A 81 ILE HD1% 1.0 1.8 3.73 480 480 A 110 ARG HA A 113 VAL HG2% 1.0 1.8 4.65 481 481 B 110 ARG HA B 113 VAL HG21 1.0 1.8 4.65 482 482 A 113 VAL HA A 113 VAL HG2% 1.0 1.8 3.92 483 483 B 113 VAL HA B 113 VAL HG21 1.0 1.8 3.92 484 484 A 77 LEU HBx B 113 VAL HG21 1.0 1.8 4.18 485 485 B 77 LEU HBy A 113 VAL HG2% 1.0 1.8 4.18 486 486 A 77 LEU HG B 113 VAL HG21 1.0 1.8 3.75 487 487 B 77 LEU HG A 113 VAL HG2% 1.0 1.8 3.75 488 488 A 113 VAL HG1% A 113 VAL H 1.0 1.8 4.37 489 489 B 113 VAL HG11 B 113 VAL H 1.0 1.8 4.37 490 490 A 113 VAL HG1% A 116 CYS H 1.0 1.8 5.50 491 491 B 113 VAL HG11 B 116 CYS H 1.0 1.8 5.50 492 492 A 113 VAL HG1% A 117 LEU H 1.0 1.8 5.28 493 493 B 113 VAL HG11 B 117 LEU H 1.0 1.8 5.28 494 494 B 113 VAL HG11 A 74 TYR HA 1.0 1.8 5.72 495 495 A 113 VAL HG1% B 74 TYR HA 1.0 1.8 5.72 496 496 A 113 VAL HG1% A 113 VAL HA 1.0 1.8 3.98 497 497 B 113 VAL HG11 B 113 VAL HA 1.0 1.8 3.98 498 498 A 63 LYS HA A 64 PRO HDx 1.0 1.8 3.70 499 499 B 63 LYS HA B 64 PRO HDy 1.0 1.8 3.70 500 500 A 64 PRO HBy A 65 PRO HDy 1.0 1.8 5.27 501 501 B 64 PRO HBx B 65 PRO HDx 1.0 1.8 5.27 502 502 A 74 TYR HD% A 71 GLN HA 1.0 1.8 5.91 503 503 B 74 TYR HD% B 71 GLN HA 1.0 1.8 5.91 504 504 A 117 LEU HD2% B 71 GLN HA 1.0 1.8 5.35 505 505 B 117 LEU HD21 A 71 GLN HA 1.0 1.8 5.35 506 506 A 89 ARG H A 89 ARG HGy 1.0 1.8 5.09 507 507 B 89 ARG H B 89 ARG HGy 1.0 1.8 5.09 508 508 A 95 SER H A 98 ALA HB% 1.0 1.8 5.29 509 509 B 95 SER H B 98 ALA HB1 1.0 1.8 5.29 510 510 A 91 THR HA A 98 ALA HB% 1.0 1.8 4.17 511 511 B 91 THR HA B 98 ALA HB1 1.0 1.8 4.17 512 512 A 90 PRO HBx A 98 ALA HB% 1.0 1.8 4.48 513 513 B 90 PRO HBy B 98 ALA HB1 1.0 1.8 4.48 514 514 A 90 PRO HGy A 98 ALA HB% 1.0 1.8 4.19 515 515 B 90 PRO HGx B 98 ALA HB1 1.0 1.8 4.19 516 516 A 98 ALA HB% A 90 PRO HBy 1.0 1.8 3.81 517 517 B 98 ALA HB1 B 90 PRO HBx 1.0 1.8 3.81 518 518 A 115 GLU H A 115 GLU HGx 1.0 1.8 4.06 519 519 B 115 GLU H B 115 GLU HGy 1.0 1.8 4.06 520 520 A 116 CYS HA A 119 GLU H 1.0 1.8 4.33 521 521 B 116 CYS HA B 119 GLU H 1.0 1.8 4.33 522 522 A 88 ILE HD1% B 106 ILE HD11 1.0 1.8 3.25 523 523 B 88 ILE HD11 A 106 ILE HD1% 1.0 1.8 3.25 524 524 A 91 THR HG2% A 99 MET HE% 1.0 1.8 5.28 525 525 B 91 THR HG21 B 99 MET HE1 1.0 1.8 5.28 526 526 A 99 MET HE% A 96 LYS HBy 1.0 1.8 3.56 527 527 A 96 LYS HA A 99 MET HE% 1.0 1.8 3.77 528 528 B 96 LYS HA B 99 MET HE1 1.0 1.8 3.77 529 529 A 99 MET HE% A 99 MET H 1.0 1.8 4.87 530 530 B 99 MET HE1 B 99 MET H 1.0 1.8 4.87 531 531 A 99 MET HE% A 100 GLU H 1.0 1.8 4.57 532 532 B 99 MET HE1 B 100 GLU H 1.0 1.8 4.57 533 533 A 109 ALA HB% A 84 MET HE% 1.0 1.8 3.69 534 534 B 109 ALA HB1 B 84 MET HE1 1.0 1.8 3.69 535 535 A 84 MET HE% A 106 ILE HD1% 1.0 1.8 4.18 536 536 B 84 MET HE1 B 106 ILE HD11 1.0 1.8 4.18 537 537 A 84 MET HE% A 81 ILE HA 1.0 1.8 3.42 538 538 B 84 MET HE1 B 81 ILE HA 1.0 1.8 3.42 539 539 A 84 MET HA A 84 MET HE% 1.0 1.8 5.03 540 540 B 84 MET HA B 84 MET HE1 1.0 1.8 5.03 541 541 A 84 MET HE% A 106 ILE H 1.0 1.8 5.35 542 542 B 84 MET HE1 B 106 ILE H 1.0 1.8 5.35 543 543 A 84 MET HE% A 84 MET H 1.0 1.8 4.07 544 544 B 84 MET HE1 B 84 MET H 1.0 1.8 4.07 545 545 A 84 MET HE% A 81 ILE H 1.0 1.8 4.85 546 546 B 84 MET HE1 B 81 ILE H 1.0 1.8 4.85 547 547 B 73 THR HA B 76 ASP HBx 1.0 1.8 4.84 548 548 B 80 VAL HG21 B 76 ASP HBy 1.0 1.8 5.25 549 549 A 112 LEU HD1% A 76 ASP HBy 1.0 1.8 4.80 550 550 B 112 LEU HD11 B 76 ASP HBx 1.0 1.8 4.80 551 551 A 89 ARG HA A 89 ARG HGy 1.0 1.8 4.55 552 552 B 89 ARG HA B 89 ARG HGy 1.0 1.8 4.55 553 553 A 77 LEU HD1% A 77 LEU HA 1.0 1.8 3.43 554 554 B 77 LEU HD11 B 77 LEU HA 1.0 1.8 3.43 555 555 A 112 LEU HG A 112 LEU H 1.0 1.8 4.39 556 556 B 112 LEU HG B 112 LEU H 1.0 1.8 4.39 557 557 A 115 GLU HA A 115 GLU HGx 1.0 1.8 4.18 558 558 B 115 GLU HA B 115 GLU HGy 1.0 1.8 4.18 559 559 A 104 ARG H A 104 ARG HGx 1.0 1.8 5.24 560 560 B 104 ARG H B 104 ARG HGx 1.0 1.8 5.24 561 561 A 80 VAL HG2% A 108 HIS HD2 1.0 1.8 5.90 562 562 B 80 VAL HG21 B 108 HIS HD2 1.0 1.8 5.90 563 563 A 67 ALA HB% A 66 GLY HAx 1.0 1.8 6.05 564 564 B 67 ALA HB1 B 66 GLY HAx 1.0 1.8 6.05 565 565 A 67 ALA HB% A 66 GLY HAy 1.0 1.8 6.05 566 566 B 67 ALA HB1 B 66 GLY HAy 1.0 1.8 6.05 567 567 A 83 GLU HBx A 83 GLU H 1.0 1.8 4.36 568 568 B 83 GLU HBy B 83 GLU H 1.0 1.8 4.36 569 569 A 83 GLU HBx A 84 MET H 1.0 1.8 4.62 570 570 B 83 GLU HBy B 84 MET H 1.0 1.8 4.62 571 571 A 86 LYS H A 86 LYS HDx 1.0 1.8 5.87 572 572 B 86 LYS H B 86 LYS HDx 1.0 1.8 5.87 573 573 A 86 LYS H A 86 LYS HDy 1.0 1.8 5.87 574 574 B 86 LYS H B 86 LYS HDy 1.0 1.8 5.87 575 575 A 90 PRO HGy A 91 THR H 1.0 1.8 4.94 576 576 B 90 PRO HGx B 91 THR H 1.0 1.8 4.94 577 577 A 102 LEU HD1% A 87 GLU H 1.0 1.8 4.76 578 578 B 102 LEU HD11 B 87 GLU H 1.0 1.8 4.76 579 579 A 113 VAL HG2% A 114 ARG H 1.0 1.8 4.10 580 580 B 113 VAL HG21 B 114 ARG H 1.0 1.8 4.10 581 581 A 120 THR HG2% A 121 GLU H 1.0 1.8 4.36 582 582 B 120 THR HG21 B 121 GLU H 1.0 1.8 4.36 583 583 A 84 MET H A 84 MET HGx 1.0 1.8 4.83 584 584 B 84 MET H B 84 MET HGy 1.0 1.8 4.83 585 585 A 83 GLU HA A 86 LYS H 1.0 1.8 4.75 586 586 B 83 GLU HA B 86 LYS H 1.0 1.8 4.75 587 587 A 74 TYR HA A 76 ASP H 1.0 1.8 5.36 588 588 B 74 TYR HA B 76 ASP H 1.0 1.8 5.36 589 589 A 80 VAL H A 79 SER HBy 1.0 1.8 4.52 590 590 B 80 VAL H B 79 SER HBy 1.0 1.8 4.52 591 591 A 92 TYR HD% B 91 THR HB 1.0 1.8 5.93 592 592 B 92 TYR HD% A 91 THR HB 1.0 1.8 5.93 593 593 A 81 ILE HA A 84 MET H 1.0 1.8 5.43 594 594 B 81 ILE HA B 84 MET H 1.0 1.8 5.43 595 595 A 98 ALA H A 95 SER HBx 1.0 1.8 4.80 596 596 B 98 ALA H B 95 SER HBy 1.0 1.8 4.80 597 597 A 97 SER H A 97 SER HBy 1.0 1.8 4.46 598 598 B 97 SER H B 97 SER HBx 1.0 1.8 4.46 599 599 A 81 ILE HB A 82 GLU H 1.0 1.8 4.73 600 600 B 81 ILE HB B 82 GLU H 1.0 1.8 4.73 601 601 A 124 ALA H A 123 ASN HBy 1.0 1.8 5.02 602 602 B 124 ALA H B 123 ASN HBx 1.0 1.8 5.02 603 603 A 102 LEU HBx A 103 LYS H 1.0 1.8 5.03 604 604 B 102 LEU HBy B 103 LYS H 1.0 1.8 5.03 605 605 A 103 LYS H A 102 LEU HBy 1.0 1.8 5.21 606 606 B 103 LYS H B 102 LEU HBx 1.0 1.8 5.21 607 607 A 88 ILE HB A 89 ARG H 1.0 1.8 4.82 608 608 B 88 ILE HB B 89 ARG H 1.0 1.8 4.82 609 609 A 89 ARG H A 89 ARG HGx 1.0 1.8 5.09 610 610 B 89 ARG H B 89 ARG HGx 1.0 1.8 5.09 611 611 A 104 ARG H A 104 ARG HGy 1.0 1.8 5.24 612 612 B 104 ARG H B 104 ARG HGy 1.0 1.8 5.24 613 613 A 74 TYR HD% A 73 THR HG2% 1.0 1.8 5.08 614 614 B 74 TYR HD% B 73 THR HG21 1.0 1.8 5.08 615 615 A 112 LEU H A 109 ALA HB% 1.0 1.8 5.14 616 616 B 112 LEU H B 109 ALA HB1 1.0 1.8 5.14 617 617 A 81 ILE HG2% A 81 ILE H 1.0 1.8 4.41 618 618 B 81 ILE HG21 B 81 ILE H 1.0 1.8 4.41 619 619 A 108 HIS H A 107 ILE HD1% 1.0 1.8 5.26 620 620 B 108 HIS H B 107 ILE HD11 1.0 1.8 5.26 621 621 B 81 ILE HD11 A 110 ARG H 1.0 1.8 4.92 622 622 A 81 ILE HD1% B 110 ARG H 1.0 1.8 4.92 623 623 A 81 ILE HD1% A 82 GLU H 1.0 1.8 4.85 624 624 B 81 ILE HD11 B 82 GLU H 1.0 1.8 4.85 625 625 A 88 ILE HD1% A 85 GLY H 1.0 1.8 5.20 626 626 B 88 ILE HD11 B 85 GLY H 1.0 1.8 5.20 627 627 B 106 ILE HD11 A 84 MET H 1.0 1.8 5.83 628 628 A 106 ILE HD1% B 84 MET H 1.0 1.8 5.83 629 629 A 106 ILE HD1% A 107 ILE H 1.0 1.8 5.16 630 630 B 106 ILE HD11 B 107 ILE H 1.0 1.8 5.16 631 631 A 98 ALA HB% A 87 GLU HA 1.0 1.8 4.94 632 632 B 98 ALA HB1 B 87 GLU HA 1.0 1.8 4.94 633 633 A 113 VAL HA A 116 CYS H 1.0 1.8 5.12 634 634 B 113 VAL HA B 116 CYS H 1.0 1.8 5.12 635 635 B 73 THR HA B 76 ASP HBy 1.0 1.8 6.05 636 636 A 74 TYR HA A 77 LEU HBy 1.0 1.8 5.07 637 637 B 74 TYR HA B 77 LEU HBx 1.0 1.8 5.07 638 638 A 77 LEU HBx A 74 TYR HA 1.0 1.8 5.01 639 639 B 77 LEU HBy B 74 TYR HA 1.0 1.8 5.01 640 640 A 64 PRO HBx A 65 PRO HDy 1.0 1.8 5.27 641 641 B 64 PRO HBy B 65 PRO HDx 1.0 1.8 5.27 642 642 A 80 VAL HA A 83 GLU HGy 1.0 1.8 5.06 643 643 B 80 VAL HA B 83 GLU HGx 1.0 1.8 5.06 644 644 A 113 VAL HB A 110 ARG HA 1.0 1.8 4.96 645 645 B 113 VAL HB B 110 ARG HA 1.0 1.8 4.96 646 646 B 110 ARG HA A 81 ILE HG1y 1.0 1.8 4.94 647 647 A 110 ARG HA B 81 ILE HG1y 1.0 1.8 4.94 648 648 A 65 PRO HDx A 64 PRO HBx 1.0 1.8 5.27 649 649 B 65 PRO HDy B 64 PRO HBy 1.0 1.8 5.27 650 650 B 110 ARG HA A 81 ILE HD1% 1.0 1.8 4.96 651 651 A 110 ARG HA B 81 ILE HD11 1.0 1.8 4.96 652 652 A 77 LEU HD2% A 113 VAL HA 1.0 1.8 4.52 653 653 B 77 LEU HD21 B 113 VAL HA 1.0 1.8 4.52 654 654 A 80 VAL HG2% A 83 GLU HBy 1.0 1.8 4.88 655 655 B 80 VAL HG21 B 83 GLU HBx 1.0 1.8 4.88 656 656 B 109 ALA HB1 A 81 ILE HG1y 1.0 1.8 4.04 657 657 A 109 ALA HB% B 81 ILE HG1y 1.0 1.8 4.04 658 658 A 78 LEU HBx B 117 LEU HD11 1.0 1.8 4.21 659 659 B 78 LEU HBx A 117 LEU HD1% 1.0 1.8 4.21 660 660 A 78 LEU HBy B 117 LEU HD11 1.0 1.8 4.80 661 661 B 78 LEU HBy A 117 LEU HD1% 1.0 1.8 4.80 662 662 A 77 LEU HD1% A 80 VAL HB 1.0 1.8 3.59 663 663 B 77 LEU HD11 B 80 VAL HB 1.0 1.8 3.59 664 664 A 81 ILE HG1x A 80 VAL HG1% 1.0 1.8 4.93 665 665 B 81 ILE HG1x B 80 VAL HG11 1.0 1.8 4.93 666 666 A 87 GLU HA A 90 PRO HDy 1.0 1.8 5.27 667 667 B 87 GLU HA B 90 PRO HDx 1.0 1.8 5.27 668 668 A 84 MET HA A 87 GLU HA 1.0 1.8 6.05 669 669 B 84 MET HA B 87 GLU HA 1.0 1.8 6.05 670 670 A 87 GLU HA A 90 PRO HDx 1.0 1.8 5.27 671 671 B 87 GLU HA B 90 PRO HDy 1.0 1.8 5.27 672 672 A 91 THR HB A 87 GLU HA 1.0 1.8 5.69 673 673 B 91 THR HB B 87 GLU HA 1.0 1.8 5.69 674 674 A 87 GLU HA A 90 PRO HGx 1.0 1.8 4.31 675 675 B 87 GLU HA B 90 PRO HGy 1.0 1.8 4.31 676 676 A 90 PRO HGy A 87 GLU HA 1.0 1.8 4.50 677 677 B 90 PRO HGx B 87 GLU HA 1.0 1.8 4.50 678 678 A 88 ILE HB A 87 GLU HA 1.0 1.8 6.05 679 679 B 88 ILE HB B 87 GLU HA 1.0 1.8 6.05 680 680 A 88 ILE HG1x A 87 GLU HA 1.0 1.8 6.05 681 681 B 88 ILE HG1y B 87 GLU HA 1.0 1.8 6.05 682 682 A 102 LEU HD1% A 87 GLU HA 1.0 1.8 6.05 683 683 B 102 LEU HD11 B 87 GLU HA 1.0 1.8 6.05 684 684 A 81 ILE HG2% B 106 ILE HG1y 1.0 1.8 3.71 685 685 B 81 ILE HG21 A 106 ILE HG1x 1.0 1.8 3.71 686 686 A 106 ILE HG2% A 106 ILE HG1x 1.0 1.8 3.61 687 687 B 106 ILE HG21 B 106 ILE HG1y 1.0 1.8 3.61 688 688 A 98 ALA HB% A 90 PRO HGx 1.0 1.8 4.38 689 689 B 98 ALA HB1 B 90 PRO HGy 1.0 1.8 4.38 690 690 A 88 ILE HG1x A 84 MET HA 1.0 1.8 5.85 691 691 B 88 ILE HG1y B 84 MET HA 1.0 1.8 5.85 692 692 A 88 ILE HG1x A 85 GLY HAx 1.0 1.8 6.05 693 693 A 91 THR HG2% A 92 TYR HA 1.0 1.8 4.29 694 694 B 91 THR HG21 B 92 TYR HA 1.0 1.8 4.29 695 695 B 91 THR HG21 A 92 TYR HA 1.0 1.8 4.76 696 696 A 91 THR HG2% B 92 TYR HA 1.0 1.8 4.76 697 697 A 96 LYS H A 96 LYS HGx 1.0 1.8 5.69 698 698 B 96 LYS H B 96 LYS HGy 1.0 1.8 5.69 699 699 A 101 ARG HA A 104 ARG HBx 1.0 1.8 3.65 700 700 B 101 ARG HA B 104 ARG HBx 1.0 1.8 3.65 701 701 A 101 ARG HA A 104 ARG HBy 1.0 1.8 3.65 702 702 B 101 ARG HA B 104 ARG HBy 1.0 1.8 3.65 703 703 A 102 LEU HD1% A 102 LEU HA 1.0 1.8 3.59 704 704 B 102 LEU HD11 B 102 LEU HA 1.0 1.8 3.59 705 705 A 81 ILE HA A 84 MET HBx 1.0 1.8 6.05 706 706 B 81 ILE HA B 84 MET HBy 1.0 1.8 6.05 707 707 B 88 ILE HG1x A 106 ILE HD1% 1.0 1.8 4.79 708 708 A 88 ILE HG1y B 106 ILE HD11 1.0 1.8 4.79 709 709 A 89 ARG HA A 92 TYR HBx 1.0 1.8 5.75 710 710 B 89 ARG HA B 92 TYR HBy 1.0 1.8 5.75 711 711 A 102 LEU HD1% A 87 GLU HBy 1.0 1.8 4.48 712 712 B 102 LEU HD11 B 87 GLU HBx 1.0 1.8 4.48 713 713 B 88 ILE HG1y A 102 LEU HG 1.0 1.8 4.92 714 714 A 88 ILE HG1x B 102 LEU HG 1.0 1.8 4.92 715 715 A 74 TYR H A 73 THR HG2% 1.0 1.8 4.84 716 716 B 74 TYR H B 73 THR HG21 1.0 1.8 4.84 717 717 A 75 THR H A 74 TYR HBy 1.0 1.8 5.57 718 718 B 75 THR H B 74 TYR HBx 1.0 1.8 5.57 719 719 A 117 LEU HD2% B 75 THR HA 1.0 1.8 4.59 720 720 B 117 LEU HD21 A 75 THR HA 1.0 1.8 4.59 721 721 A 80 VAL HG2% A 77 LEU HA 1.0 1.8 4.16 722 722 B 80 VAL HG21 B 77 LEU HA 1.0 1.8 4.16 723 723 A 77 LEU HA A 80 VAL HG1% 1.0 1.8 4.52 724 724 B 77 LEU HA B 80 VAL HG11 1.0 1.8 4.52 725 725 A 74 TYR HD% A 77 LEU HD1% 1.0 1.8 6.05 726 726 B 74 TYR HD% B 77 LEU HD11 1.0 1.8 6.05 727 727 A 81 ILE HG2% A 81 ILE HG1x 1.0 1.8 3.56 728 728 B 81 ILE HG21 B 81 ILE HG1x 1.0 1.8 3.56 729 729 B 80 VAL HG11 B 108 HIS HBx 1.0 1.8 5.73 730 730 B 80 VAL HG21 B 108 HIS HBx 1.0 1.8 5.48 731 731 A 99 MET HA A 102 LEU HBx 1.0 1.8 4.98 732 732 B 99 MET HA B 102 LEU HBy 1.0 1.8 4.98 733 733 A 102 LEU HD2% A 91 THR HB 1.0 1.8 4.07 734 734 B 102 LEU HD21 B 91 THR HB 1.0 1.8 4.07 735 735 A 104 ARG HA A 107 ILE HD1% 1.0 1.8 3.52 736 736 B 104 ARG HA B 107 ILE HD11 1.0 1.8 3.52 737 737 A 104 ARG HA A 104 ARG HGy 1.0 1.8 4.51 738 738 B 104 ARG HA B 104 ARG HGy 1.0 1.8 4.51 739 739 A 106 ILE HD1% A 106 ILE HB 1.0 1.8 4.14 740 740 B 106 ILE HD11 B 106 ILE HB 1.0 1.8 4.14 741 741 A 109 ALA HA A 112 LEU HBx 1.0 1.8 5.31 742 742 B 109 ALA HA B 112 LEU HBy 1.0 1.8 5.31 743 743 A 77 LEU HG A 81 ILE HD1% 1.0 1.8 5.03 744 744 B 77 LEU HG B 81 ILE HD11 1.0 1.8 5.03 745 745 A 113 VAL HG2% B 78 LEU HA 1.0 1.8 4.27 746 746 B 113 VAL HG21 A 78 LEU HA 1.0 1.8 4.27 747 747 A 113 VAL HG1% B 78 LEU HA 1.0 1.8 4.14 748 748 B 113 VAL HG11 A 78 LEU HA 1.0 1.8 4.14 749 749 A 84 MET HA A 87 GLU HBy 1.0 1.8 4.47 750 750 B 84 MET HA B 87 GLU HBx 1.0 1.8 4.47 751 751 A 114 ARG HA A 117 LEU HD1% 1.0 1.8 4.16 752 752 B 114 ARG HA B 117 LEU HD11 1.0 1.8 4.16 753 753 A 102 LEU HD1% A 84 MET HA 1.0 1.8 3.96 754 754 B 102 LEU HD11 B 84 MET HA 1.0 1.8 3.96 755 755 A 81 ILE HA A 84 MET HBy 1.0 1.8 6.05 756 756 B 81 ILE HA B 84 MET HBx 1.0 1.8 6.05 757 757 A 85 GLY HAy B 106 ILE HG21 1.0 1.8 5.03 758 758 A 106 ILE HG2% A 106 ILE HG1y 1.0 1.8 3.61 759 759 B 106 ILE HG21 B 106 ILE HG1x 1.0 1.8 3.61 760 760 A 81 ILE HG2% B 106 ILE HG1x 1.0 1.8 3.71 761 761 B 81 ILE HG21 A 106 ILE HG1y 1.0 1.8 3.71 762 762 A 113 VAL HG1% A 117 LEU HG 1.0 1.8 4.33 763 763 B 113 VAL HG11 B 117 LEU HG 1.0 1.8 4.33 764 764 A 117 LEU HA A 117 LEU HG 1.0 1.8 4.55 765 765 B 117 LEU HA B 117 LEU HG 1.0 1.8 4.55 766 766 A 113 VAL HG1% B 77 LEU HBy 1.0 1.8 4.55 767 767 B 113 VAL HG11 A 77 LEU HBx 1.0 1.8 4.55 768 768 A 77 LEU HD1% A 109 ALA HA 1.0 1.8 3.76 769 769 B 77 LEU HD11 B 109 ALA HA 1.0 1.8 3.76 770 770 A 74 TYR H A 71 GLN HA 1.0 1.8 5.48 771 771 B 74 TYR H B 71 GLN HA 1.0 1.8 5.48 772 772 A 77 LEU HD2% A 109 ALA HA 1.0 1.8 4.83 773 773 B 77 LEU HD21 B 109 ALA HA 1.0 1.8 4.83 774 774 A 113 VAL HA A 116 CYS HBy 1.0 1.8 5.63 775 775 B 113 VAL HA B 116 CYS HBx 1.0 1.8 5.63 776 776 A 113 VAL HA A 116 CYS HBx 1.0 1.8 5.63 777 777 B 113 VAL HA B 116 CYS HBy 1.0 1.8 5.63 778 778 A 109 ALA HA A 112 LEU HBy 1.0 1.8 5.31 779 779 B 109 ALA HA B 112 LEU HBx 1.0 1.8 5.31 780 780 A 77 LEU HBy A 109 ALA HA 1.0 1.8 6.00 781 781 B 77 LEU HBx B 109 ALA HA 1.0 1.8 6.00 782 782 A 112 LEU HG A 109 ALA HA 1.0 1.8 6.05 783 783 B 112 LEU HG B 109 ALA HA 1.0 1.8 6.05 784 784 A 77 LEU HBy A 113 VAL HG2% 1.0 1.8 5.30 785 785 B 77 LEU HBx B 113 VAL HG21 1.0 1.8 5.30 786 786 B 77 LEU HBx A 113 VAL HG2% 1.0 1.8 5.82 787 787 A 77 LEU HBy B 113 VAL HG21 1.0 1.8 5.82 788 788 A 87 GLU H A 86 LYS HBy 1.0 1.8 5.33 789 789 B 87 GLU H B 86 LYS HBx 1.0 1.8 5.33 790 790 A 117 LEU HA A 120 THR HB 1.0 1.8 4.36 791 791 B 117 LEU HA B 120 THR HB 1.0 1.8 4.36 792 792 A 74 TYR H A 72 SER HA 1.0 1.8 5.33 793 793 B 74 TYR H B 72 SER HA 1.0 1.8 5.33 794 794 A 75 THR H A 72 SER HA 1.0 1.8 5.01 795 795 B 75 THR H B 72 SER HA 1.0 1.8 5.01 796 796 A 113 VAL HB B 81 ILE HG1y 1.0 1.8 5.39 797 797 B 113 VAL HB A 81 ILE HG1y 1.0 1.8 5.39 798 798 A 103 LYS HA A 106 ILE HB 1.0 1.8 4.77 799 799 B 103 LYS HA B 106 ILE HB 1.0 1.8 4.77 800 800 A 120 THR HG2% A 120 THR HA 1.0 1.8 3.67 801 801 B 120 THR HG21 B 120 THR HA 1.0 1.8 3.67 802 802 A 120 THR HG2% A 121 GLU HA 1.0 1.8 4.18 803 803 B 120 THR HG21 B 121 GLU HA 1.0 1.8 4.18 804 804 A 126 THR H A 126 THR HG2% 1.0 1.8 4.94 805 805 B 126 THR H B 126 THR HG21 1.0 1.8 4.94 806 806 A 93 ALA H A 91 THR HG2% 1.0 1.8 5.15 807 807 B 93 ALA H B 91 THR HG21 1.0 1.8 5.15 808 808 A 91 THR HG2% A 94 GLY H 1.0 1.8 5.31 809 809 B 91 THR HG21 B 94 GLY H 1.0 1.8 5.31 810 810 A 71 GLN H A 70 SER HBx 1.0 1.8 5.74 811 811 B 71 GLN H B 70 SER HBx 1.0 1.8 5.74 812 812 A 71 GLN H A 70 SER HBy 1.0 1.8 5.74 813 813 B 71 GLN H B 70 SER HBy 1.0 1.8 5.74 814 814 A 81 ILE HG2% A 84 MET HE% 1.0 1.8 4.10 815 815 B 84 MET HE1 B 81 ILE HG21 1.0 1.8 4.10 816 816 A 126 THR HG2% A 126 THR HA 1.0 1.8 4.06 817 817 B 126 THR HG21 B 126 THR HA 1.0 1.8 4.06 818 818 A 87 GLU HBx A 98 ALA HB% 1.0 1.8 4.29 819 819 B 87 GLU HBy B 98 ALA HB1 1.0 1.8 4.29 820 820 A 61 ALA HB% A 62 MET H 1.0 1.8 4.88 821 821 B 61 ALA HB1 B 62 MET H 1.0 1.8 4.88 822 822 A 119 GLU HGy A 120 THR HA 1.0 1.8 3.95 823 823 B 119 GLU HGy B 120 THR HA 1.0 1.8 3.95 824 824 A 120 THR HA A 123 ASN HBy 1.0 1.8 5.18 825 825 B 120 THR HA B 123 ASN HBx 1.0 1.8 5.18 826 826 A 63 LYS HA A 63 LYS HDx 1.0 1.8 6.05 827 827 B 63 LYS HA B 63 LYS HDx 1.0 1.8 6.05 828 828 A 63 LYS HA A 63 LYS HDy 1.0 1.8 6.05 829 829 B 63 LYS HA B 63 LYS HDy 1.0 1.8 6.05 830 830 A 73 THR HG2% A 74 TYR HBx 1.0 1.8 5.49 831 831 B 73 THR HG21 B 74 TYR HBy 1.0 1.8 5.49 832 832 A 74 TYR HA A 73 THR HG2% 1.0 1.8 5.08 833 833 B 74 TYR HA B 73 THR HG21 1.0 1.8 5.08 834 834 A 113 VAL HB B 78 LEU HA 1.0 1.8 4.14 835 835 B 113 VAL HB A 78 LEU HA 1.0 1.8 4.14 836 836 A 113 VAL HG1% B 78 LEU HG 1.0 1.8 4.81 837 837 B 113 VAL HG11 A 78 LEU HG 1.0 1.8 4.81 838 838 A 78 LEU HA A 81 ILE HB 1.0 1.8 5.06 839 839 B 78 LEU HA B 81 ILE HB 1.0 1.8 5.06 840 840 A 88 ILE HA A 92 TYR H 1.0 1.8 5.72 841 841 B 88 ILE HA B 92 TYR H 1.0 1.8 5.72 842 842 A 101 ARG HA A 101 ARG HDy 1.0 1.8 5.72 843 843 B 101 ARG HA B 101 ARG HDy 1.0 1.8 5.72 844 844 A 101 ARG HA A 101 ARG HDx 1.0 1.8 5.72 845 845 B 101 ARG HA B 101 ARG HDx 1.0 1.8 5.72 846 846 A 91 THR HG2% A 102 LEU HBx 1.0 1.8 5.43 847 847 B 91 THR HG21 B 102 LEU HBy 1.0 1.8 5.43 848 848 A 109 ALA HB% A 80 VAL HB 1.0 1.8 5.06 849 849 B 109 ALA HB1 B 80 VAL HB 1.0 1.8 5.06 850 850 B 112 LEU HD21 B 108 HIS HBy 1.0 1.8 6.05 851 851 A 120 THR HA A 123 ASN HBx 1.0 1.8 5.18 852 852 B 120 THR HA B 123 ASN HBy 1.0 1.8 5.18 853 853 B 88 ILE HD11 A 103 LYS H 1.0 1.8 5.41 854 854 A 88 ILE HD1% B 103 LYS H 1.0 1.8 5.41 855 855 A 88 ILE HD1% A 89 ARG H 1.0 1.8 5.54 856 856 B 88 ILE HD11 B 89 ARG H 1.0 1.8 5.54 857 857 A 89 ARG HGx A 90 PRO HDy 1.0 1.8 5.24 858 858 B 89 ARG HGx B 90 PRO HDx 1.0 1.8 5.24 859 859 A 90 PRO HDx A 89 ARG HGx 1.0 1.8 5.24 860 860 B 90 PRO HDy B 89 ARG HGx 1.0 1.8 5.24 861 861 A 88 ILE HG2% B 103 LYS HDy 1.0 1.8 4.36 862 862 B 88 ILE HG21 A 103 LYS HDx 1.0 1.8 4.36 863 863 A 88 ILE HG2% B 103 LYS HDx 1.0 1.8 4.36 864 864 B 88 ILE HG21 A 103 LYS HDy 1.0 1.8 4.36 865 865 A 106 ILE HG2% A 110 ARG HBy 1.0 1.8 4.20 866 866 B 106 ILE HG21 B 110 ARG HBx 1.0 1.8 4.20 867 867 A 106 ILE HG2% A 110 ARG HBx 1.0 1.8 4.20 868 868 B 106 ILE HG21 B 110 ARG HBy 1.0 1.8 4.20 869 869 A 107 ILE HA A 110 ARG H 1.0 1.8 5.50 870 870 B 107 ILE HA B 110 ARG H 1.0 1.8 5.50 871 871 A 106 ILE HG2% A 107 ILE HA 1.0 1.8 4.06 872 872 B 106 ILE HG21 B 107 ILE HA 1.0 1.8 4.06 873 873 A 109 ALA HB% A 106 ILE HG2% 1.0 1.8 4.38 874 874 B 109 ALA HB1 B 106 ILE HG21 1.0 1.8 4.38 875 875 A 103 LYS HA A 106 ILE HD1% 1.0 1.8 4.02 876 876 B 103 LYS HA B 106 ILE HD11 1.0 1.8 4.02 877 877 B 106 ILE HD11 A 82 GLU HA 1.0 1.8 5.54 878 878 A 106 ILE HD1% B 82 GLU HA 1.0 1.8 5.54 879 879 A 104 ARG H A 101 ARG HA 1.0 1.8 4.50 880 880 B 104 ARG H B 101 ARG HA 1.0 1.8 4.50 881 881 A 81 ILE HD1% A 80 VAL HB 1.0 1.8 4.49 882 882 B 81 ILE HD11 B 80 VAL HB 1.0 1.8 4.49 883 883 A 90 PRO HDx A 89 ARG HGy 1.0 1.8 5.24 884 884 B 90 PRO HDy B 89 ARG HGy 1.0 1.8 5.24 885 885 A 99 MET HA A 102 LEU H 1.0 1.8 5.28 886 886 B 99 MET HA B 102 LEU H 1.0 1.8 5.28 887 887 A 88 ILE HG2% B 99 MET HA 1.0 1.8 4.85 888 888 B 88 ILE HG21 A 99 MET HA 1.0 1.8 4.85 889 889 A 99 MET HA A 102 LEU HD2% 1.0 1.8 5.04 890 890 B 99 MET HA B 102 LEU HD21 1.0 1.8 5.04 891 891 A 98 ALA HA A 101 ARG H 1.0 1.8 5.35 892 892 B 98 ALA HA B 101 ARG H 1.0 1.8 5.35 893 893 A 93 ALA HB% A 95 SER HBy 1.0 1.8 6.05 894 894 B 93 ALA HB1 B 95 SER HBx 1.0 1.8 6.05 895 895 A 93 ALA HB% A 95 SER HBx 1.0 1.8 6.05 896 896 B 93 ALA HB1 B 95 SER HBy 1.0 1.8 6.05 897 897 A 87 GLU HBx A 102 LEU HBy 1.0 1.8 5.40 898 898 B 87 GLU HBy B 102 LEU HBx 1.0 1.8 5.40 899 899 A 89 ARG HGy A 90 PRO HDy 1.0 1.8 5.24 900 900 B 89 ARG HGy B 90 PRO HDx 1.0 1.8 5.24 901 901 A 112 LEU HG A 111 ALA H 1.0 1.8 5.79 902 902 B 112 LEU HG B 111 ALA H 1.0 1.8 5.79 903 903 A 126 THR H A 125 ARG HGy 1.0 1.8 6.05 904 904 B 126 THR H B 125 ARG HGx 1.0 1.8 6.05 905 905 A 126 THR H A 125 ARG HGx 1.0 1.8 6.05 906 906 B 126 THR H B 125 ARG HGy 1.0 1.8 6.05 907 907 A 80 VAL HG1% A 81 ILE H 1.0 1.8 4.14 908 908 B 80 VAL HG11 B 81 ILE H 1.0 1.8 4.14 909 909 A 63 LYS H A 64 PRO HGy 1.0 1.8 6.05 910 910 B 63 LYS H B 64 PRO HGx 1.0 1.8 6.05 911 911 A 63 LYS H A 64 PRO HGx 1.0 1.8 6.05 912 912 B 63 LYS H B 64 PRO HGy 1.0 1.8 6.05 913 913 A 63 LYS H A 63 LYS HBx 1.0 1.8 4.61 914 914 B 63 LYS H B 63 LYS HBy 1.0 1.8 4.61 915 915 A 63 LYS H A 63 LYS HBy 1.0 1.8 4.61 916 916 B 63 LYS H B 63 LYS HBx 1.0 1.8 4.61 917 917 A 63 LYS H A 63 LYS HGy 1.0 1.8 6.05 918 918 B 63 LYS H B 63 LYS HGx 1.0 1.8 6.05 919 919 A 63 LYS H A 63 LYS HGx 1.0 1.8 6.05 920 920 B 63 LYS H B 63 LYS HGy 1.0 1.8 6.05 921 921 A 65 PRO HA A 66 GLY H 1.0 1.8 3.92 922 922 B 65 PRO HA B 66 GLY H 1.0 1.8 3.92 923 923 A 66 GLY H A 67 ALA H 1.0 1.8 5.15 924 924 B 66 GLY H B 67 ALA H 1.0 1.8 5.15 925 925 A 67 ALA H A 68 GLN H 1.0 1.8 5.69 926 926 B 67 ALA H B 68 GLN H 1.0 1.8 5.69 927 927 A 67 ALA HB% A 67 ALA H 1.0 1.8 3.88 928 928 B 67 ALA HB1 B 67 ALA H 1.0 1.8 3.88 929 929 A 68 GLN H A 67 ALA HA 1.0 1.8 3.87 930 930 B 68 GLN H B 67 ALA HA 1.0 1.8 3.87 931 931 A 68 GLN H A 68 GLN HGx 1.0 1.8 5.98 932 932 B 68 GLN H B 68 GLN HGx 1.0 1.8 5.98 933 933 A 68 GLN H A 68 GLN HGy 1.0 1.8 5.98 934 934 B 68 GLN H B 68 GLN HGy 1.0 1.8 5.98 935 935 A 67 ALA HB% A 68 GLN H 1.0 1.8 4.50 936 936 B 67 ALA HB1 B 68 GLN H 1.0 1.8 4.50 937 937 A 71 GLN H A 71 GLN HGx 1.0 1.8 5.56 938 938 B 71 GLN H B 71 GLN HGx 1.0 1.8 5.56 939 939 A 71 GLN H A 71 GLN HGy 1.0 1.8 5.56 940 940 B 71 GLN H B 71 GLN HGy 1.0 1.8 5.56 941 941 A 71 GLN H A 71 GLN HBx 1.0 1.8 4.36 942 942 B 71 GLN H B 71 GLN HBx 1.0 1.8 4.36 943 943 A 71 GLN H A 71 GLN HBy 1.0 1.8 4.36 944 944 B 71 GLN H B 71 GLN HBy 1.0 1.8 4.36 945 945 A 72 SER H A 73 THR H 1.0 1.8 5.07 946 946 B 72 SER H B 73 THR H 1.0 1.8 5.07 947 947 A 72 SER H A 72 SER HBy 1.0 1.8 4.57 948 948 B 72 SER H B 72 SER HBy 1.0 1.8 4.57 949 949 A 72 SER H A 72 SER HBx 1.0 1.8 4.57 950 950 B 72 SER H B 72 SER HBx 1.0 1.8 4.57 951 951 A 72 SER H A 71 GLN HBy 1.0 1.8 5.19 952 952 B 72 SER H B 71 GLN HBy 1.0 1.8 5.19 953 953 A 72 SER H A 71 GLN HBx 1.0 1.8 5.19 954 954 B 72 SER H B 71 GLN HBx 1.0 1.8 5.19 955 955 A 72 SER H A 71 GLN HGx 1.0 1.8 6.05 956 956 B 72 SER H B 71 GLN HGx 1.0 1.8 6.05 957 957 A 72 SER H A 71 GLN HGy 1.0 1.8 6.05 958 958 B 72 SER H B 71 GLN HGy 1.0 1.8 6.05 959 959 A 78 LEU HBx A 78 LEU H 1.0 1.8 3.88 960 960 B 78 LEU HBx B 78 LEU H 1.0 1.8 3.88 961 961 A 78 LEU HBy A 78 LEU H 1.0 1.8 4.08 962 962 B 78 LEU HBy B 78 LEU H 1.0 1.8 4.08 963 963 A 78 LEU HDx% B 114 ARG H 1.0 1.8 3.59 964 964 B 78 LEU HD11 A 114 ARG H 1.0 1.8 3.59 965 965 A 114 ARG H A 113 VAL H 1.0 1.8 3.90 966 966 B 114 ARG H B 113 VAL H 1.0 1.8 3.90 967 967 A 115 GLU H A 114 ARG H 1.0 1.8 3.95 968 968 B 115 GLU H B 114 ARG H 1.0 1.8 3.95 969 969 A 111 ALA H A 114 ARG H 1.0 1.8 5.31 970 970 B 111 ALA H B 114 ARG H 1.0 1.8 5.31 971 971 A 78 LEU H A 76 ASP HA 1.0 1.8 5.29 972 972 B 78 LEU H B 76 ASP HA 1.0 1.8 5.29 973 973 A 114 ARG H A 111 ALA HA 1.0 1.8 4.04 974 974 B 114 ARG H B 111 ALA HA 1.0 1.8 4.04 975 975 A 114 ARG H A 114 ARG HDy 1.0 1.8 6.05 976 976 B 114 ARG H B 114 ARG HDx 1.0 1.8 6.05 977 977 A 114 ARG H A 114 ARG HDx 1.0 1.8 6.05 978 978 B 114 ARG H B 114 ARG HDy 1.0 1.8 6.05 979 979 A 84 MET H A 84 MET HGy 1.0 1.8 4.83 980 980 B 84 MET H B 84 MET HGx 1.0 1.8 4.83 981 981 A 114 ARG H A 114 ARG HBx 1.0 1.8 4.03 982 982 B 114 ARG H B 114 ARG HBy 1.0 1.8 4.03 983 983 A 114 ARG H A 114 ARG HBy 1.0 1.8 4.03 984 984 B 114 ARG H B 114 ARG HBx 1.0 1.8 4.03 985 985 A 113 VAL HB A 114 ARG H 1.0 1.8 3.42 986 986 B 113 VAL HB B 114 ARG H 1.0 1.8 3.42 987 987 A 78 LEU HDx% A 78 LEU H 1.0 1.8 5.36 988 988 B 78 LEU HD11 B 78 LEU H 1.0 1.8 5.36 989 989 A 78 LEU HDy% A 78 LEU H 1.0 1.8 5.31 990 990 B 78 LEU HD21 B 78 LEU H 1.0 1.8 5.31 991 991 A 113 VAL HG1% B 78 LEU H 1.0 1.8 4.18 992 992 B 113 VAL HG11 A 78 LEU H 1.0 1.8 4.18 993 993 A 113 VAL HG1% A 114 ARG H 1.0 1.8 4.18 994 994 B 113 VAL HG11 B 114 ARG H 1.0 1.8 4.18 995 995 A 74 TYR H A 75 THR HB 1.0 1.8 5.46 996 996 B 74 TYR H B 75 THR HB 1.0 1.8 5.46 997 997 A 74 TYR H A 73 THR HB 1.0 1.8 4.48 998 998 B 74 TYR H B 73 THR HB 1.0 1.8 4.48 999 999 A 74 TYR H A 74 TYR HBx 1.0 1.8 4.35 1000 1000 B 74 TYR H B 74 TYR HBy 1.0 1.8 4.35 1001 1001 A 74 TYR H A 74 TYR HBy 1.0 1.8 4.36 1002 1002 B 74 TYR H B 74 TYR HBx 1.0 1.8 4.36 1003 1003 A 117 LEU HD2% B 74 TYR H 1.0 1.8 5.41 1004 1004 B 117 LEU HD21 A 74 TYR H 1.0 1.8 5.41 1005 1005 A 75 THR H A 76 ASP H 1.0 1.8 3.90 1006 1006 B 75 THR H B 76 ASP H 1.0 1.8 3.90 1007 1007 A 75 THR H A 75 THR HB 1.0 1.8 4.06 1008 1008 B 75 THR H B 75 THR HB 1.0 1.8 4.06 1009 1009 A 75 THR H A 74 TYR HBx 1.0 1.8 4.52 1010 1010 B 75 THR H B 74 TYR HBy 1.0 1.8 4.52 1011 1011 A 75 THR H A 78 LEU HBy 1.0 1.8 6.05 1012 1012 B 75 THR H B 78 LEU HBy 1.0 1.8 6.05 1013 1013 A 75 THR H A 75 THR HG2% 1.0 1.8 4.25 1014 1014 B 75 THR H B 75 THR HG21 1.0 1.8 4.25 1015 1015 A 113 VAL HG1% B 75 THR H 1.0 1.8 6.05 1016 1016 B 113 VAL HG11 A 75 THR H 1.0 1.8 6.05 1017 1017 A 76 ASP H A 75 THR HB 1.0 1.8 4.37 1018 1018 B 76 ASP H B 75 THR HB 1.0 1.8 4.37 1019 1019 A 73 THR HA A 76 ASP H 1.0 1.8 4.46 1020 1020 B 73 THR HA B 76 ASP H 1.0 1.8 4.46 1021 1021 A 76 ASP H A 76 ASP HBy 1.0 1.8 4.35 1022 1022 B 76 ASP HBx B 76 ASP H 1.0 1.8 4.15 1023 1023 A 76 ASP H A 76 ASP HBx 1.0 1.8 4.35 1024 1024 B 76 ASP HBy B 76 ASP H 1.0 1.8 4.35 1025 1025 A 112 LEU HD2% A 76 ASP H 1.0 1.8 5.67 1026 1026 B 112 LEU HD21 B 76 ASP H 1.0 1.8 5.67 1027 1027 A 77 LEU HBy A 76 ASP H 1.0 1.8 6.02 1028 1028 B 77 LEU HBx B 76 ASP H 1.0 1.8 6.02 1029 1029 A 75 THR H A 77 LEU H 1.0 1.8 5.14 1030 1030 B 75 THR H B 77 LEU H 1.0 1.8 5.14 1031 1031 A 74 TYR HA A 77 LEU H 1.0 1.8 4.99 1032 1032 B 74 TYR HA B 77 LEU H 1.0 1.8 4.99 1033 1033 A 77 LEU H A 76 ASP HBy 1.0 1.8 4.93 1034 1034 B 77 LEU H B 76 ASP HBx 1.0 1.8 4.84 1035 1035 A 77 LEU H A 76 ASP HBx 1.0 1.8 4.93 1036 1036 B 77 LEU H B 76 ASP HBy 1.0 1.8 4.93 1037 1037 A 77 LEU HBx A 77 LEU H 1.0 1.8 4.37 1038 1038 B 77 LEU HBy B 77 LEU H 1.0 1.8 4.37 1039 1039 A 77 LEU H A 77 LEU HBy 1.0 1.8 4.04 1040 1040 B 77 LEU H B 77 LEU HBx 1.0 1.8 4.04 1041 1041 A 77 LEU H A 112 LEU HD2% 1.0 1.8 5.19 1042 1042 B 77 LEU H B 112 LEU HD21 1.0 1.8 5.19 1043 1043 A 113 VAL HG1% B 77 LEU H 1.0 1.8 4.94 1044 1044 B 113 VAL HG11 A 77 LEU H 1.0 1.8 4.94 1045 1045 A 79 SER H A 78 LEU H 1.0 1.8 3.98 1046 1046 B 79 SER H B 78 LEU H 1.0 1.8 3.98 1047 1047 A 79 SER H A 80 VAL H 1.0 1.8 3.58 1048 1048 B 79 SER H B 80 VAL H 1.0 1.8 3.58 1049 1049 A 79 SER H A 76 ASP HA 1.0 1.8 4.76 1050 1050 B 79 SER H B 76 ASP HA 1.0 1.8 4.76 1051 1051 A 120 THR H A 119 GLU HBx 1.0 1.8 5.04 1052 1052 B 120 THR H B 119 GLU HBx 1.0 1.8 5.04 1053 1053 A 119 GLU HBy A 120 THR H 1.0 1.8 5.33 1054 1054 B 119 GLU HBy B 120 THR H 1.0 1.8 5.33 1055 1055 A 80 VAL HG2% A 79 SER H 1.0 1.8 5.54 1056 1056 B 80 VAL HG21 B 79 SER H 1.0 1.8 5.54 1057 1057 A 113 VAL HG1% B 79 SER H 1.0 1.8 5.13 1058 1058 B 113 VAL HG11 A 79 SER H 1.0 1.8 5.13 1059 1059 A 118 ALA HB% A 120 THR H 1.0 1.8 5.24 1060 1060 B 118 ALA HB1 B 120 THR H 1.0 1.8 5.24 1061 1061 A 79 SER H A 78 LEU HBy 1.0 1.8 3.89 1062 1062 B 79 SER H B 78 LEU HBy 1.0 1.8 3.89 1063 1063 A 119 GLU HGx A 120 THR H 1.0 1.8 5.04 1064 1064 B 119 GLU HGx B 120 THR H 1.0 1.8 5.04 1065 1065 A 119 GLU HGy A 120 THR H 1.0 1.8 5.30 1066 1066 B 119 GLU HGy B 120 THR H 1.0 1.8 5.30 1067 1067 A 78 LEU H A 80 VAL H 1.0 1.8 4.72 1068 1068 B 78 LEU H B 80 VAL H 1.0 1.8 4.72 1069 1069 A 77 LEU H A 80 VAL H 1.0 1.8 5.51 1070 1070 B 77 LEU H B 80 VAL H 1.0 1.8 5.51 1071 1071 A 80 VAL H A 79 SER HBx 1.0 1.8 4.52 1072 1072 B 80 VAL H B 79 SER HBx 1.0 1.8 4.52 1073 1073 A 78 LEU HA A 80 VAL H 1.0 1.8 4.91 1074 1074 B 78 LEU HA B 80 VAL H 1.0 1.8 4.91 1075 1075 A 80 VAL HB A 80 VAL H 1.0 1.8 3.81 1076 1076 B 80 VAL HB B 80 VAL H 1.0 1.8 3.81 1077 1077 A 81 ILE HG1x A 80 VAL H 1.0 1.8 5.08 1078 1078 B 81 ILE HG1x B 80 VAL H 1.0 1.8 5.08 1079 1079 A 79 SER H A 81 ILE H 1.0 1.8 5.13 1080 1080 B 79 SER H B 81 ILE H 1.0 1.8 5.13 1081 1081 A 77 LEU HA A 81 ILE H 1.0 1.8 5.41 1082 1082 B 77 LEU HA B 81 ILE H 1.0 1.8 5.41 1083 1083 A 78 LEU HA A 81 ILE H 1.0 1.8 5.60 1084 1084 B 78 LEU HA B 81 ILE H 1.0 1.8 5.60 1085 1085 A 80 VAL HB A 81 ILE H 1.0 1.8 4.39 1086 1086 B 80 VAL HB B 81 ILE H 1.0 1.8 4.39 1087 1087 A 81 ILE H A 81 ILE HB 1.0 1.8 4.11 1088 1088 B 81 ILE H B 81 ILE HB 1.0 1.8 4.11 1089 1089 A 81 ILE HG1x A 81 ILE H 1.0 1.8 4.30 1090 1090 B 81 ILE HG1x B 81 ILE H 1.0 1.8 4.30 1091 1091 A 77 LEU HD1% A 81 ILE H 1.0 1.8 4.82 1092 1092 B 77 LEU HD11 B 81 ILE H 1.0 1.8 4.82 1093 1093 A 80 VAL HG2% A 81 ILE H 1.0 1.8 5.43 1094 1094 B 80 VAL HG21 B 81 ILE H 1.0 1.8 5.43 1095 1095 A 81 ILE H A 81 ILE HG1y 1.0 1.8 4.84 1096 1096 B 81 ILE H B 81 ILE HG1y 1.0 1.8 4.84 1097 1097 A 83 GLU H A 83 GLU HBy 1.0 1.8 3.61 1098 1098 B 83 GLU H B 83 GLU HBx 1.0 1.8 3.61 1099 1099 A 83 GLU H A 80 VAL HG1% 1.0 1.8 5.26 1100 1100 B 83 GLU H B 80 VAL HG11 1.0 1.8 5.26 1101 1101 A 85 GLY H A 84 MET H 1.0 1.8 4.27 1102 1102 B 85 GLY H B 84 MET H 1.0 1.8 4.27 1103 1103 A 85 GLY H A 84 MET HBy 1.0 1.8 5.02 1104 1104 B 85 GLY H B 84 MET HBx 1.0 1.8 5.02 1105 1105 A 85 GLY H A 84 MET HBx 1.0 1.8 5.02 1106 1106 B 85 GLY H B 84 MET HBy 1.0 1.8 5.02 1107 1107 A 81 ILE HG2% A 85 GLY H 1.0 1.8 5.33 1108 1108 B 85 GLY H B 81 ILE HG21 1.0 1.8 5.33 1109 1109 A 102 LEU HD1% A 85 GLY H 1.0 1.8 5.86 1110 1110 B 102 LEU HD11 B 85 GLY H 1.0 1.8 5.86 1111 1111 A 86 LYS H A 87 GLU H 1.0 1.8 4.14 1112 1112 B 86 LYS H B 87 GLU H 1.0 1.8 4.14 1113 1113 A 86 LYS H A 85 GLY H 1.0 1.8 4.27 1114 1114 B 86 LYS H B 85 GLY H 1.0 1.8 4.27 1115 1115 A 86 LYS H A 84 MET H 1.0 1.8 5.07 1116 1116 B 86 LYS H B 84 MET H 1.0 1.8 5.07 1117 1117 A 86 LYS H A 86 LYS HBx 1.0 1.8 4.09 1118 1118 B 86 LYS H B 86 LYS HBy 1.0 1.8 4.09 1119 1119 A 86 LYS H A 86 LYS HBy 1.0 1.8 4.09 1120 1120 B 86 LYS H B 86 LYS HBx 1.0 1.8 4.09 1121 1121 A 88 ILE HG1x A 86 LYS H 1.0 1.8 5.78 1122 1122 B 88 ILE HG1y B 86 LYS H 1.0 1.8 5.78 1123 1123 A 102 LEU HD1% A 86 LYS H 1.0 1.8 6.05 1124 1124 B 102 LEU HD11 B 86 LYS H 1.0 1.8 6.05 1125 1125 A 89 ARG H A 87 GLU H 1.0 1.8 5.47 1126 1126 B 89 ARG H B 87 GLU H 1.0 1.8 5.47 1127 1127 A 88 ILE H A 87 GLU H 1.0 1.8 4.05 1128 1128 B 88 ILE H B 87 GLU H 1.0 1.8 4.05 1129 1129 A 84 MET HA A 87 GLU H 1.0 1.8 4.80 1130 1130 B 84 MET HA B 87 GLU H 1.0 1.8 4.80 1131 1131 A 87 GLU H A 87 GLU HGy 1.0 1.8 5.05 1132 1132 B 87 GLU H B 87 GLU HGx 1.0 1.8 5.05 1133 1133 A 87 GLU H A 87 GLU HGx 1.0 1.8 5.05 1134 1134 B 87 GLU H B 87 GLU HGy 1.0 1.8 5.05 1135 1135 A 87 GLU H A 87 GLU HBy 1.0 1.8 4.42 1136 1136 B 87 GLU H B 87 GLU HBx 1.0 1.8 4.42 1137 1137 A 87 GLU H A 86 LYS HGy 1.0 1.8 6.05 1138 1138 B 87 GLU H B 86 LYS HGx 1.0 1.8 6.05 1139 1139 A 87 GLU H A 86 LYS HGx 1.0 1.8 6.05 1140 1140 B 87 GLU H B 86 LYS HGy 1.0 1.8 6.05 1141 1141 A 88 ILE HG1x A 87 GLU H 1.0 1.8 4.76 1142 1142 B 88 ILE HG1y B 87 GLU H 1.0 1.8 4.76 1143 1143 A 88 ILE H A 89 ARG H 1.0 1.8 4.46 1144 1144 B 88 ILE H B 89 ARG H 1.0 1.8 4.46 1145 1145 A 88 ILE H A 85 GLY HAy 1.0 1.8 5.30 1146 1146 A 84 MET HA A 88 ILE H 1.0 1.8 6.05 1147 1147 B 84 MET HA B 88 ILE H 1.0 1.8 6.05 1148 1148 A 85 GLY HAx A 88 ILE H 1.0 1.8 6.05 1149 1149 A 88 ILE HG1y A 88 ILE H 1.0 1.8 4.43 1150 1150 B 88 ILE HG1x B 88 ILE H 1.0 1.8 4.43 1151 1151 A 88 ILE H A 88 ILE HB 1.0 1.8 3.99 1152 1152 B 88 ILE H B 88 ILE HB 1.0 1.8 3.99 1153 1153 A 88 ILE HG1x A 88 ILE H 1.0 1.8 3.83 1154 1154 B 88 ILE HG1y B 88 ILE H 1.0 1.8 3.83 1155 1155 A 91 THR H A 89 ARG H 1.0 1.8 6.05 1156 1156 B 91 THR H B 89 ARG H 1.0 1.8 6.05 1157 1157 A 89 ARG H A 90 PRO HDy 1.0 1.8 4.43 1158 1158 B 89 ARG H B 90 PRO HDx 1.0 1.8 4.43 1159 1159 A 89 ARG H A 90 PRO HDx 1.0 1.8 4.43 1160 1160 B 89 ARG H B 90 PRO HDy 1.0 1.8 4.43 1161 1161 A 90 PRO HGy A 89 ARG H 1.0 1.8 4.75 1162 1162 B 90 PRO HGx B 89 ARG H 1.0 1.8 4.75 1163 1163 A 88 ILE HG2% A 89 ARG H 1.0 1.8 4.31 1164 1164 B 88 ILE HG21 B 89 ARG H 1.0 1.8 4.31 1165 1165 A 93 ALA H A 91 THR H 1.0 1.8 5.31 1166 1166 B 93 ALA H B 91 THR H 1.0 1.8 5.31 1167 1167 A 92 TYR H A 91 THR H 1.0 1.8 4.39 1168 1168 B 92 TYR H B 91 THR H 1.0 1.8 4.39 1169 1169 A 91 THR H A 90 PRO HDy 1.0 1.8 5.58 1170 1170 B 91 THR H B 90 PRO HDx 1.0 1.8 5.58 1171 1171 A 88 ILE HA A 91 THR H 1.0 1.8 5.13 1172 1172 B 88 ILE HA B 91 THR H 1.0 1.8 5.13 1173 1173 A 91 THR H A 90 PRO HDx 1.0 1.8 5.58 1174 1174 B 91 THR H B 90 PRO HDy 1.0 1.8 5.58 1175 1175 A 90 PRO HBx A 91 THR H 1.0 1.8 5.09 1176 1176 B 90 PRO HBy B 91 THR H 1.0 1.8 5.09 1177 1177 A 91 THR H A 90 PRO HGx 1.0 1.8 5.33 1178 1178 B 91 THR H B 90 PRO HGy 1.0 1.8 5.33 1179 1179 A 98 ALA HB% A 91 THR H 1.0 1.8 4.59 1180 1180 B 98 ALA HB1 B 91 THR H 1.0 1.8 4.59 1181 1181 A 88 ILE HG2% A 91 THR H 1.0 1.8 6.05 1182 1182 B 88 ILE HG21 B 91 THR H 1.0 1.8 6.05 1183 1183 A 102 LEU HD2% A 91 THR H 1.0 1.8 6.05 1184 1184 B 102 LEU HD21 B 91 THR H 1.0 1.8 6.05 1185 1185 A 92 TYR HD% A 92 TYR H 1.0 1.8 4.76 1186 1186 B 92 TYR HD% B 92 TYR H 1.0 1.8 4.76 1187 1187 A 91 THR HB A 92 TYR H 1.0 1.8 5.01 1188 1188 B 91 THR HB B 92 TYR H 1.0 1.8 5.01 1189 1189 A 92 TYR H A 92 TYR HBy 1.0 1.8 4.46 1190 1190 B 92 TYR H B 92 TYR HBx 1.0 1.8 4.46 1191 1191 A 92 TYR H A 92 TYR HBx 1.0 1.8 4.46 1192 1192 B 92 TYR H B 92 TYR HBy 1.0 1.8 4.46 1193 1193 A 89 ARG HA A 92 TYR H 1.0 1.8 4.66 1194 1194 B 89 ARG HA B 92 TYR H 1.0 1.8 4.66 1195 1195 A 93 ALA HB% A 92 TYR H 1.0 1.8 4.94 1196 1196 B 93 ALA HB1 B 92 TYR H 1.0 1.8 4.94 1197 1197 A 88 ILE HG2% A 92 TYR H 1.0 1.8 5.10 1198 1198 B 88 ILE HG21 B 92 TYR H 1.0 1.8 5.10 1199 1199 A 92 TYR H A 90 PRO HBy 1.0 1.8 6.05 1200 1200 B 92 TYR H B 90 PRO HBx 1.0 1.8 6.05 1201 1201 A 93 ALA H A 92 TYR H 1.0 1.8 4.07 1202 1202 B 93 ALA H B 92 TYR H 1.0 1.8 4.07 1203 1203 A 93 ALA H A 94 GLY H 1.0 1.8 3.98 1204 1204 B 93 ALA H B 94 GLY H 1.0 1.8 3.98 1205 1205 A 93 ALA H A 90 PRO HA 1.0 1.8 4.50 1206 1206 B 93 ALA H B 90 PRO HA 1.0 1.8 4.50 1207 1207 A 93 ALA H A 92 TYR HBy 1.0 1.8 5.05 1208 1208 B 93 ALA H B 92 TYR HBx 1.0 1.8 5.05 1209 1209 A 92 TYR HD% B 94 GLY H 1.0 1.8 5.13 1210 1210 B 92 TYR HD% A 94 GLY H 1.0 1.8 5.13 1211 1211 A 93 ALA HB% A 94 GLY H 1.0 1.8 4.54 1212 1212 B 93 ALA HB1 B 94 GLY H 1.0 1.8 4.54 1213 1213 A 92 TYR HD% B 95 SER H 1.0 1.8 5.87 1214 1214 B 92 TYR HD% A 95 SER H 1.0 1.8 5.87 1215 1215 A 95 SER H A 95 SER HBy 1.0 1.8 4.27 1216 1216 B 95 SER H B 95 SER HBx 1.0 1.8 4.27 1217 1217 A 95 SER H A 95 SER HBx 1.0 1.8 4.27 1218 1218 B 95 SER H B 95 SER HBy 1.0 1.8 4.27 1219 1219 A 93 ALA HA A 95 SER H 1.0 1.8 5.16 1220 1220 B 93 ALA HA B 95 SER H 1.0 1.8 5.16 1221 1221 A 95 SER H A 93 ALA HB% 1.0 1.8 4.37 1222 1222 B 95 SER H B 93 ALA HB1 1.0 1.8 4.37 1223 1223 A 96 LYS H A 96 LYS HBy 1.0 1.8 4.17 1224 1224 B 96 LYS H B 96 LYS HBx 1.0 1.8 4.20 1225 1225 A 96 LYS H A 96 LYS HBx 1.0 1.8 4.20 1226 1226 B 96 LYS H B 96 LYS HBy 1.0 1.8 4.20 1227 1227 A 96 LYS H A 96 LYS HGy 1.0 1.8 5.69 1228 1228 B 96 LYS H B 96 LYS HGx 1.0 1.8 5.69 1229 1229 A 96 LYS H A 98 ALA HB% 1.0 1.8 6.05 1230 1230 B 96 LYS H B 98 ALA HB1 1.0 1.8 6.05 1231 1231 A 96 LYS H A 99 MET HE% 1.0 1.8 6.05 1232 1232 B 96 LYS H B 99 MET HE1 1.0 1.8 6.05 1233 1233 A 96 LYS H A 97 SER H 1.0 1.8 4.36 1234 1234 B 96 LYS H B 97 SER H 1.0 1.8 4.36 1235 1235 A 98 ALA H A 97 SER H 1.0 1.8 4.15 1236 1236 B 98 ALA H B 97 SER H 1.0 1.8 4.15 1237 1237 A 97 SER H A 95 SER HA 1.0 1.8 4.61 1238 1238 B 97 SER H B 95 SER HA 1.0 1.8 4.61 1239 1239 A 97 SER H A 97 SER HBx 1.0 1.8 4.46 1240 1240 B 97 SER H B 97 SER HBy 1.0 1.8 4.46 1241 1241 A 96 LYS HBy A 97 SER H 1.0 1.8 4.46 1242 1242 B 97 SER H B 96 LYS HBx 1.0 1.8 4.53 1243 1243 A 96 LYS HBx A 97 SER H 1.0 1.8 4.53 1244 1244 B 97 SER H B 96 LYS HBy 1.0 1.8 4.53 1245 1245 A 98 ALA HB% A 97 SER H 1.0 1.8 5.05 1246 1246 B 98 ALA HB1 B 97 SER H 1.0 1.8 5.05 1247 1247 A 98 ALA H A 95 SER HBy 1.0 1.8 4.80 1248 1248 B 98 ALA H B 95 SER HBx 1.0 1.8 4.80 1249 1249 A 98 ALA HB% A 98 ALA H 1.0 1.8 3.81 1250 1250 B 98 ALA HB1 B 98 ALA H 1.0 1.8 3.81 1251 1251 A 90 PRO HBy A 98 ALA H 1.0 1.8 5.68 1252 1252 B 90 PRO HBx B 98 ALA H 1.0 1.8 5.68 1253 1253 A 90 PRO HGy A 98 ALA H 1.0 1.8 6.05 1254 1254 B 90 PRO HGx B 98 ALA H 1.0 1.8 6.05 1255 1255 A 96 LYS HBy A 98 ALA H 1.0 1.8 6.05 1256 1256 A 99 MET H A 100 GLU H 1.0 1.8 4.31 1257 1257 B 99 MET H B 100 GLU H 1.0 1.8 4.31 1258 1258 A 96 LYS H A 99 MET H 1.0 1.8 5.68 1259 1259 B 96 LYS H B 99 MET H 1.0 1.8 5.68 1260 1260 A 96 LYS HA A 99 MET H 1.0 1.8 4.50 1261 1261 B 96 LYS HA B 99 MET H 1.0 1.8 4.50 1262 1262 A 98 ALA HB% A 99 MET H 1.0 1.8 3.92 1263 1263 B 98 ALA HB1 B 99 MET H 1.0 1.8 3.92 1264 1264 A 91 THR HG2% A 99 MET H 1.0 1.8 4.62 1265 1265 B 91 THR HG21 B 99 MET H 1.0 1.8 4.62 1266 1266 A 123 ASN H A 122 ARG H 1.0 1.8 4.05 1267 1267 B 123 ASN H B 122 ARG H 1.0 1.8 4.05 1268 1268 A 100 GLU H A 101 ARG H 1.0 1.8 4.18 1269 1269 B 100 GLU H B 101 ARG H 1.0 1.8 4.18 1270 1270 A 123 ASN H A 124 ALA H 1.0 1.8 4.74 1271 1271 B 123 ASN H B 124 ALA H 1.0 1.8 4.74 1272 1272 A 100 GLU H A 100 GLU HBy 1.0 1.8 4.46 1273 1273 B 100 GLU H B 100 GLU HBx 1.0 1.8 4.46 1274 1274 A 100 GLU H A 100 GLU HBx 1.0 1.8 4.46 1275 1275 B 100 GLU H B 100 GLU HBy 1.0 1.8 4.46 1276 1276 A 102 LEU H A 101 ARG H 1.0 1.8 4.29 1277 1277 B 102 LEU H B 101 ARG H 1.0 1.8 4.29 1278 1278 A 115 GLU H A 114 ARG HBy 1.0 1.8 4.52 1279 1279 B 115 GLU H B 114 ARG HBx 1.0 1.8 4.52 1280 1280 A 78 LEU HDx% B 115 GLU H 1.0 1.8 5.38 1281 1281 B 78 LEU HD11 A 115 GLU H 1.0 1.8 5.38 1282 1282 A 100 GLU H A 102 LEU H 1.0 1.8 5.82 1283 1283 B 100 GLU H B 102 LEU H 1.0 1.8 5.82 1284 1284 A 102 LEU H A 105 GLY H 1.0 1.8 6.05 1285 1285 B 102 LEU H B 105 GLY H 1.0 1.8 6.05 1286 1286 A 102 LEU HBy A 102 LEU H 1.0 1.8 4.04 1287 1287 B 102 LEU HBx B 102 LEU H 1.0 1.8 4.04 1288 1288 A 102 LEU HBx A 102 LEU H 1.0 1.8 4.13 1289 1289 B 102 LEU HBy B 102 LEU H 1.0 1.8 4.13 1290 1290 A 102 LEU HD1% A 102 LEU H 1.0 1.8 5.02 1291 1291 B 102 LEU HD11 B 102 LEU H 1.0 1.8 5.02 1292 1292 A 102 LEU HD2% A 102 LEU H 1.0 1.8 5.44 1293 1293 B 102 LEU HD21 B 102 LEU H 1.0 1.8 5.44 1294 1294 A 103 LYS H A 102 LEU H 1.0 1.8 4.42 1295 1295 B 103 LYS H B 102 LEU H 1.0 1.8 4.42 1296 1296 A 103 LYS H A 101 ARG H 1.0 1.8 5.18 1297 1297 B 103 LYS H B 101 ARG H 1.0 1.8 5.18 1298 1298 A 103 LYS H A 105 GLY H 1.0 1.8 5.06 1299 1299 B 103 LYS H B 105 GLY H 1.0 1.8 5.06 1300 1300 A 100 GLU HA A 103 LYS H 1.0 1.8 4.46 1301 1301 B 100 GLU HA B 103 LYS H 1.0 1.8 4.46 1302 1302 A 103 LYS HBy A 103 LYS H 1.0 1.8 3.61 1303 1303 B 103 LYS HBx B 103 LYS H 1.0 1.8 3.61 1304 1304 A 88 ILE HG2% B 103 LYS H 1.0 1.8 4.55 1305 1305 B 88 ILE HG21 A 103 LYS H 1.0 1.8 4.55 1306 1306 A 104 ARG H A 105 GLY H 1.0 1.8 4.32 1307 1307 B 104 ARG H B 105 GLY H 1.0 1.8 4.32 1308 1308 A 104 ARG H A 103 LYS H 1.0 1.8 4.32 1309 1309 B 104 ARG H B 103 LYS H 1.0 1.8 4.32 1310 1310 A 104 ARG H A 102 LEU H 1.0 1.8 5.53 1311 1311 B 104 ARG H B 102 LEU H 1.0 1.8 5.53 1312 1312 A 104 ARG H A 104 ARG HDy 1.0 1.8 6.05 1313 1313 B 104 ARG H B 104 ARG HDx 1.0 1.8 6.05 1314 1314 A 104 ARG H A 104 ARG HDx 1.0 1.8 6.05 1315 1315 B 104 ARG H B 104 ARG HDy 1.0 1.8 6.05 1316 1316 A 104 ARG H A 104 ARG HBx 1.0 1.8 4.21 1317 1317 B 104 ARG H B 104 ARG HBx 1.0 1.8 4.21 1318 1318 A 104 ARG H A 107 ILE HD1% 1.0 1.8 4.93 1319 1319 B 104 ARG H B 107 ILE HD11 1.0 1.8 4.93 1320 1320 A 106 ILE H A 105 GLY H 1.0 1.8 4.33 1321 1321 B 106 ILE H B 105 GLY H 1.0 1.8 4.33 1322 1322 A 105 GLY H A 104 ARG HBx 1.0 1.8 4.27 1323 1323 B 105 GLY H B 104 ARG HBx 1.0 1.8 4.27 1324 1324 A 105 GLY H A 104 ARG HBy 1.0 1.8 4.27 1325 1325 B 105 GLY H B 104 ARG HBy 1.0 1.8 4.27 1326 1326 A 106 ILE H A 107 ILE H 1.0 1.8 4.42 1327 1327 B 106 ILE H B 107 ILE H 1.0 1.8 4.42 1328 1328 A 108 HIS H A 106 ILE H 1.0 1.8 5.16 1329 1329 B 108 HIS H B 106 ILE H 1.0 1.8 5.16 1330 1330 A 106 ILE H A 106 ILE HB 1.0 1.8 3.96 1331 1331 B 106 ILE H B 106 ILE HB 1.0 1.8 3.96 1332 1332 A 117 LEU HBy A 118 ALA H 1.0 1.8 3.84 1333 1333 B 117 LEU HBx B 118 ALA H 1.0 1.8 3.84 1334 1334 A 103 LYS HBx A 106 ILE H 1.0 1.8 5.96 1335 1335 B 103 LYS HBy B 106 ILE H 1.0 1.8 5.96 1336 1336 A 106 ILE HG2% A 106 ILE H 1.0 1.8 4.25 1337 1337 B 106 ILE HG21 B 106 ILE H 1.0 1.8 4.25 1338 1338 A 88 ILE HD1% B 106 ILE H 1.0 1.8 5.29 1339 1339 B 88 ILE HD11 A 106 ILE H 1.0 1.8 5.29 1340 1340 A 104 ARG HA A 107 ILE H 1.0 1.8 5.01 1341 1341 B 104 ARG HA B 107 ILE H 1.0 1.8 5.01 1342 1342 A 107 ILE H A 106 ILE HB 1.0 1.8 4.54 1343 1343 B 107 ILE H B 106 ILE HB 1.0 1.8 4.54 1344 1344 A 107 ILE HB A 107 ILE H 1.0 1.8 4.02 1345 1345 B 107 ILE HB B 107 ILE H 1.0 1.8 4.02 1346 1346 A 107 ILE H A 107 ILE HG1y 1.0 1.8 4.59 1347 1347 B 107 ILE H B 107 ILE HG1y 1.0 1.8 4.59 1348 1348 A 107 ILE H A 107 ILE HG1x 1.0 1.8 4.59 1349 1349 B 107 ILE H B 107 ILE HG1x 1.0 1.8 4.59 1350 1350 A 106 ILE HG2% A 107 ILE H 1.0 1.8 4.36 1351 1351 B 106 ILE HG21 B 107 ILE H 1.0 1.8 4.36 1352 1352 A 107 ILE HG2% A 107 ILE H 1.0 1.8 4.18 1353 1353 B 107 ILE HG21 B 107 ILE H 1.0 1.8 4.18 1354 1354 A 108 HIS H A 107 ILE H 1.0 1.8 4.33 1355 1355 B 108 HIS H B 107 ILE H 1.0 1.8 4.33 1356 1356 A 108 HIS H A 108 HIS HBx 1.0 1.8 3.98 1357 1357 B 108 HIS H B 108 HIS HBx 1.0 1.8 3.96 1358 1358 A 108 HIS H A 108 HIS HBy 1.0 1.8 3.98 1359 1359 B 108 HIS H B 108 HIS HBy 1.0 1.8 3.98 1360 1360 A 108 HIS H A 107 ILE HB 1.0 1.8 4.26 1361 1361 B 108 HIS H B 107 ILE HB 1.0 1.8 4.26 1362 1362 B 108 HIS H A 81 ILE HG2% 1.0 1.8 5.80 1363 1363 A 108 HIS H B 81 ILE HG21 1.0 1.8 5.80 1364 1364 A 108 HIS H A 109 ALA H 1.0 1.8 4.27 1365 1365 B 108 HIS H B 109 ALA H 1.0 1.8 4.27 1366 1366 A 106 ILE HA A 109 ALA H 1.0 1.8 4.85 1367 1367 B 106 ILE HA B 109 ALA H 1.0 1.8 4.85 1368 1368 A 109 ALA H A 108 HIS HBx 1.0 1.8 4.44 1369 1369 B 108 HIS HBx B 109 ALA H 1.0 1.8 4.44 1370 1370 A 109 ALA H A 108 HIS HBy 1.0 1.8 4.44 1371 1371 B 108 HIS HBy B 109 ALA H 1.0 1.8 4.38 1372 1372 A 80 VAL HG1% A 109 ALA H 1.0 1.8 4.35 1373 1373 B 80 VAL HG11 B 109 ALA H 1.0 1.8 4.35 1374 1374 A 81 ILE HG2% B 109 ALA H 1.0 1.8 4.39 1375 1375 B 81 ILE HG21 A 109 ALA H 1.0 1.8 4.39 1376 1376 A 109 ALA HB% A 109 ALA H 1.0 1.8 3.71 1377 1377 B 109 ALA HB1 B 109 ALA H 1.0 1.8 3.71 1378 1378 A 109 ALA H A 110 ARG HBy 1.0 1.8 6.05 1379 1379 B 109 ALA H B 110 ARG HBx 1.0 1.8 6.05 1380 1380 A 107 ILE HB A 109 ALA H 1.0 1.8 6.05 1381 1381 B 107 ILE HB B 109 ALA H 1.0 1.8 6.05 1382 1382 A 109 ALA H A 110 ARG HBx 1.0 1.8 6.05 1383 1383 B 109 ALA H B 110 ARG HBy 1.0 1.8 6.05 1384 1384 A 110 ARG H A 109 ALA H 1.0 1.8 4.37 1385 1385 B 110 ARG H B 109 ALA H 1.0 1.8 4.37 1386 1386 A 108 HIS H A 110 ARG H 1.0 1.8 5.03 1387 1387 B 108 HIS H B 110 ARG H 1.0 1.8 5.03 1388 1388 A 110 ARG H A 110 ARG HDy 1.0 1.8 6.05 1389 1389 B 110 ARG H B 110 ARG HDx 1.0 1.8 6.05 1390 1390 A 110 ARG H A 110 ARG HDx 1.0 1.8 6.05 1391 1391 B 110 ARG H B 110 ARG HDy 1.0 1.8 6.05 1392 1392 A 109 ALA HB% A 110 ARG H 1.0 1.8 4.14 1393 1393 B 109 ALA HB1 B 110 ARG H 1.0 1.8 4.14 1394 1394 A 81 ILE HG1x B 110 ARG H 1.0 1.8 6.05 1395 1395 B 81 ILE HG1x A 110 ARG H 1.0 1.8 6.05 1396 1396 A 110 ARG H A 110 ARG HBy 1.0 1.8 4.47 1397 1397 B 110 ARG H B 110 ARG HBx 1.0 1.8 4.47 1398 1398 A 110 ARG H A 110 ARG HBx 1.0 1.8 4.47 1399 1399 B 110 ARG H B 110 ARG HBy 1.0 1.8 4.47 1400 1400 A 81 ILE HG2% B 110 ARG H 1.0 1.8 4.21 1401 1401 B 81 ILE HG21 A 110 ARG H 1.0 1.8 4.21 1402 1402 A 112 LEU H A 111 ALA H 1.0 1.8 4.11 1403 1403 B 112 LEU H B 111 ALA H 1.0 1.8 4.11 1404 1404 A 111 ALA H A 110 ARG H 1.0 1.8 4.14 1405 1405 B 111 ALA H B 110 ARG H 1.0 1.8 4.14 1406 1406 A 108 HIS HA A 111 ALA H 1.0 1.8 5.07 1407 1407 B 108 HIS HA B 111 ALA H 1.0 1.8 5.07 1408 1408 A 111 ALA H A 110 ARG HBy 1.0 1.8 5.10 1409 1409 B 111 ALA H B 110 ARG HBx 1.0 1.8 5.10 1410 1410 A 111 ALA H A 110 ARG HBx 1.0 1.8 5.10 1411 1411 B 111 ALA H B 110 ARG HBy 1.0 1.8 5.10 1412 1412 A 81 ILE HG2% B 111 ALA H 1.0 1.8 4.99 1413 1413 B 81 ILE HG21 A 111 ALA H 1.0 1.8 4.99 1414 1414 A 112 LEU H A 113 VAL H 1.0 1.8 4.14 1415 1415 B 112 LEU H B 113 VAL H 1.0 1.8 4.14 1416 1416 A 113 VAL H A 111 ALA HA 1.0 1.8 4.87 1417 1417 B 113 VAL H B 111 ALA HA 1.0 1.8 4.87 1418 1418 A 110 ARG HA A 113 VAL H 1.0 1.8 5.16 1419 1419 B 110 ARG HA B 113 VAL H 1.0 1.8 5.16 1420 1420 A 113 VAL HB A 113 VAL H 1.0 1.8 3.99 1421 1421 B 113 VAL HB B 113 VAL H 1.0 1.8 3.99 1422 1422 A 111 ALA HB% A 113 VAL H 1.0 1.8 5.01 1423 1423 B 111 ALA HB1 B 113 VAL H 1.0 1.8 5.01 1424 1424 A 113 VAL HG2% A 113 VAL H 1.0 1.8 3.73 1425 1425 B 113 VAL HG21 B 113 VAL H 1.0 1.8 3.73 1426 1426 A 77 LEU HD1% A 113 VAL H 1.0 1.8 4.47 1427 1427 B 77 LEU HD11 B 113 VAL H 1.0 1.8 4.47 1428 1428 A 77 LEU HD2% A 113 VAL H 1.0 1.8 4.75 1429 1429 B 77 LEU HD21 B 113 VAL H 1.0 1.8 4.75 1430 1430 A 112 LEU HD1% A 113 VAL H 1.0 1.8 5.33 1431 1431 B 112 LEU HD11 B 113 VAL H 1.0 1.8 5.33 1432 1432 A 112 LEU HG A 113 VAL H 1.0 1.8 5.10 1433 1433 B 112 LEU HG B 113 VAL H 1.0 1.8 5.10 1434 1434 A 115 GLU H A 113 VAL H 1.0 1.8 4.93 1435 1435 B 115 GLU H B 113 VAL H 1.0 1.8 4.93 1436 1436 A 116 CYS H A 117 LEU HBy 1.0 1.8 5.41 1437 1437 B 116 CYS H B 117 LEU HBx 1.0 1.8 5.41 1438 1438 A 116 CYS H A 113 VAL HG2% 1.0 1.8 6.00 1439 1439 B 116 CYS H B 113 VAL HG21 1.0 1.8 6.00 1440 1440 B 116 CYS H A 78 LEU HDx% 1.0 1.8 6.05 1441 1441 A 116 CYS H B 78 LEU HD11 1.0 1.8 6.05 1442 1442 A 117 LEU H A 114 ARG HA 1.0 1.8 4.81 1443 1443 B 117 LEU H B 114 ARG HA 1.0 1.8 4.81 1444 1444 A 117 LEU H A 116 CYS HBy 1.0 1.8 5.09 1445 1445 B 117 LEU H B 116 CYS HBx 1.0 1.8 5.09 1446 1446 A 117 LEU H A 116 CYS HBx 1.0 1.8 5.09 1447 1447 B 117 LEU H B 116 CYS HBy 1.0 1.8 5.09 1448 1448 A 117 LEU H A 117 LEU HBy 1.0 1.8 3.69 1449 1449 B 117 LEU H B 117 LEU HBx 1.0 1.8 3.69 1450 1450 A 117 LEU HD2% A 117 LEU H 1.0 1.8 5.18 1451 1451 B 117 LEU HD21 B 117 LEU H 1.0 1.8 5.18 1452 1452 A 119 GLU H A 118 ALA H 1.0 1.8 4.04 1453 1453 B 119 GLU H B 118 ALA H 1.0 1.8 4.04 1454 1454 A 119 GLU H A 120 THR H 1.0 1.8 4.18 1455 1455 B 119 GLU H B 120 THR H 1.0 1.8 4.18 1456 1456 A 119 GLU H A 119 GLU HBy 1.0 1.8 3.49 1457 1457 B 119 GLU H B 119 GLU HBy 1.0 1.8 3.49 1458 1458 A 119 GLU H A 118 ALA HB% 1.0 1.8 3.87 1459 1459 B 119 GLU H B 118 ALA HB1 1.0 1.8 3.87 1460 1460 A 117 LEU HBy A 119 GLU H 1.0 1.8 6.05 1461 1461 B 117 LEU HBx B 119 GLU H 1.0 1.8 6.05 1462 1462 A 119 GLU HGy A 121 GLU H 1.0 1.8 5.28 1463 1463 B 119 GLU HGy B 121 GLU H 1.0 1.8 5.28 1464 1464 A 121 GLU H A 121 GLU HBy 1.0 1.8 4.07 1465 1465 B 121 GLU H B 121 GLU HBx 1.0 1.8 4.07 1466 1466 A 121 GLU H A 121 GLU HBx 1.0 1.8 4.07 1467 1467 B 121 GLU H B 121 GLU HBy 1.0 1.8 4.07 1468 1468 A 123 ASN H A 120 THR HA 1.0 1.8 4.22 1469 1469 B 123 ASN H B 120 THR HA 1.0 1.8 4.22 1470 1470 A 123 ASN H A 123 ASN HBx 1.0 1.8 4.35 1471 1471 B 123 ASN H B 123 ASN HBy 1.0 1.8 4.35 1472 1472 A 124 ALA H A 125 ARG H 1.0 1.8 5.81 1473 1473 B 124 ALA H B 125 ARG H 1.0 1.8 5.81 1474 1474 A 124 ALA H A 123 ASN HBx 1.0 1.8 5.02 1475 1475 B 124 ALA H B 123 ASN HBy 1.0 1.8 5.02 1476 1476 A 126 THR H A 125 ARG H 1.0 1.8 4.64 1477 1477 B 126 THR H B 125 ARG H 1.0 1.8 4.64 1478 1478 A 125 ARG H A 124 ALA HA 1.0 1.8 3.70 1479 1479 B 125 ARG H B 124 ALA HA 1.0 1.8 3.70 1480 1480 A 126 THR HA A 125 ARG H 1.0 1.8 5.47 1481 1481 B 126 THR HA B 125 ARG H 1.0 1.8 5.47 1482 1482 A 125 ARG H A 125 ARG HBx 1.0 1.8 4.52 1483 1483 B 125 ARG H B 125 ARG HBx 1.0 1.8 4.52 1484 1484 A 125 ARG H A 125 ARG HGy 1.0 1.8 6.05 1485 1485 B 125 ARG H B 125 ARG HGx 1.0 1.8 6.05 1486 1486 A 125 ARG H A 125 ARG HGx 1.0 1.8 6.05 1487 1487 B 125 ARG H B 125 ARG HGy 1.0 1.8 6.05 1488 1488 A 125 ARG H A 124 ALA HB% 1.0 1.8 4.42 1489 1489 B 125 ARG H B 124 ALA HB1 1.0 1.8 4.42 1490 1490 A 125 ARG H A 125 ARG HBy 1.0 1.8 4.52 1491 1491 B 125 ARG H B 125 ARG HBy 1.0 1.8 4.52 1492 1492 A 126 THR H A 125 ARG HA 1.0 1.8 3.66 1493 1493 B 126 THR H B 125 ARG HA 1.0 1.8 3.66 1494 1494 A 109 ALA HB% B 82 GLU H 1.0 1.8 6.05 1495 1495 B 109 ALA HB1 A 82 GLU H 1.0 1.8 6.05 1496 1496 A 112 LEU H A 109 ALA HA 1.0 1.8 4.19 1497 1497 B 112 LEU H B 109 ALA HA 1.0 1.8 4.19 1498 1498 A 123 ASN H A 123 ASN HBy 1.0 1.8 4.35 1499 1499 B 123 ASN H B 123 ASN HBx 1.0 1.8 4.35 1500 1500 A 113 VAL HG2% A 115 GLU H 1.0 1.8 6.05 1501 1501 B 113 VAL HG21 B 115 GLU H 1.0 1.8 6.05 1502 1502 A 115 GLU H A 114 ARG HBx 1.0 1.8 4.52 1503 1503 B 115 GLU H B 114 ARG HBy 1.0 1.8 4.52 1504 1504 A 120 THR HB A 121 GLU H 1.0 1.8 4.23 1505 1505 B 120 THR HB B 121 GLU H 1.0 1.8 4.23 1506 1506 A 118 ALA HB% A 121 GLU H 1.0 1.8 5.54 1507 1507 B 118 ALA HB1 B 121 GLU H 1.0 1.8 5.54 1508 1508 A 112 LEU HD1% A 112 LEU H 1.0 1.8 4.59 1509 1509 B 112 LEU HD11 B 112 LEU H 1.0 1.8 4.59 1510 1510 A 81 ILE HD1% A 78 LEU H 1.0 1.8 6.05 1511 1511 B 81 ILE HD11 B 78 LEU H 1.0 1.8 6.05 1512 1512 A 93 ALA H A 92 TYR HBx 1.0 1.8 5.05 1513 1513 B 93 ALA H B 92 TYR HBy 1.0 1.8 5.05 1514 1514 A 117 LEU HA A 120 THR H 1.0 1.8 4.62 1515 1515 B 117 LEU HA B 120 THR H 1.0 1.8 4.62 1516 1516 A 117 LEU HA A 119 GLU H 1.0 1.8 5.48 1517 1517 B 117 LEU HA B 119 GLU H 1.0 1.8 5.48 1518 1518 A 93 ALA H A 95 SER H 1.0 1.8 5.52 1519 1519 B 93 ALA H B 95 SER H 1.0 1.8 5.52 1520 1520 A 117 LEU H A 117 LEU HG 1.0 1.8 3.98 1521 1521 B 117 LEU H B 117 LEU HG 1.0 1.8 3.98 1522 1522 A 124 ALA H A 124 ALA HB% 1.0 1.8 3.27 1523 1523 B 124 ALA H B 124 ALA HB1 1.0 1.8 3.27 1524 1524 A 69 GLY H A 68 GLN HGx 1.0 1.8 6.05 1525 1525 B 69 GLY H B 68 GLN HGx 1.0 1.8 6.05 1526 1526 A 69 GLY H A 68 GLN HGy 1.0 1.8 6.05 1527 1527 B 69 GLY H B 68 GLN HGy 1.0 1.8 6.05 1528 1528 A 74 TYR H A 73 THR H 1.0 1.8 4.25 1529 1529 B 74 TYR H B 73 THR H 1.0 1.8 4.25 1530 1530 A 73 THR HG2% A 73 THR H 1.0 1.8 4.79 1531 1531 B 73 THR HG21 B 73 THR H 1.0 1.8 4.79 1532 1532 A 85 GLY H A 82 GLU HA 1.0 1.8 4.64 1533 1533 B 85 GLY H B 82 GLU HA 1.0 1.8 4.64 1534 1534 A 87 GLU H A 86 LYS HBx 1.0 1.8 5.33 1535 1535 B 87 GLU H B 86 LYS HBy 1.0 1.8 5.33 1536 1536 A 89 ARG H A 89 ARG HDy 1.0 1.8 6.05 1537 1537 B 89 ARG H B 89 ARG HDx 1.0 1.8 6.05 1538 1538 A 89 ARG H A 89 ARG HDx 1.0 1.8 6.05 1539 1539 B 89 ARG H B 89 ARG HDy 1.0 1.8 6.05 1540 1540 A 81 ILE HG2% A 82 GLU H 1.0 1.8 3.81 1541 1541 B 81 ILE HG21 B 82 GLU H 1.0 1.8 3.81 1542 1542 A 73 THR H A 73 THR HB 1.0 1.8 4.41 1543 1543 B 73 THR H B 73 THR HB 1.0 1.8 4.41 1544 1544 A 84 MET HE% B 106 ILE HD11 1.0 1.8 3.74 1545 1545 B 84 MET HE1 A 106 ILE HD1% 1.0 1.8 3.74 1546 1546 A 85 GLY HAy B 106 ILE HD11 1.0 1.8 3.94 1547 1547 A 106 ILE HD1% B 85 GLY HAy 1.0 1.8 4.08 1548 1548 A 113 VAL HB B 81 ILE HD11 1.0 1.8 5.90 1549 1549 B 113 VAL HB A 81 ILE HD1% 1.0 1.8 5.90 1550 1550 A 113 VAL HG2% B 81 ILE HD11 1.0 1.8 3.52 1551 1551 B 113 VAL HG21 A 81 ILE HD1% 1.0 1.8 3.52 1552 1552 B 81 ILE HD11 A 77 LEU HD1% 1.0 1.8 3.83 1553 1553 A 81 ILE HD1% B 77 LEU HD11 1.0 1.8 3.83 1554 1554 B 81 ILE HD11 A 106 ILE HA 1.0 1.8 5.17 1555 1555 A 81 ILE HD1% B 106 ILE HA 1.0 1.8 5.17 1556 1556 B 88 ILE HD11 A 103 LYS HGx 1.0 1.8 4.28 1557 1557 A 88 ILE HD1% B 103 LYS HGx 1.0 1.8 4.28 1558 1558 A 102 LEU HD2% B 88 ILE HD11 1.0 1.8 3.97 1559 1559 B 102 LEU HD21 A 88 ILE HD1% 1.0 1.8 3.97 1560 1560 B 88 ILE HD11 A 102 LEU HG 1.0 1.8 3.97 1561 1561 A 88 ILE HD1% B 102 LEU HG 1.0 1.8 3.97 1562 1562 B 88 ILE HD11 A 103 LYS HGy 1.0 1.8 4.28 1563 1563 A 88 ILE HD1% B 103 LYS HGy 1.0 1.8 4.28 1564 1564 A 103 LYS HBy B 88 ILE HD11 1.0 1.8 4.80 1565 1565 B 103 LYS HBx A 88 ILE HD1% 1.0 1.8 4.80 1566 1566 A 103 LYS HBx B 88 ILE HD11 1.0 1.8 5.02 1567 1567 B 103 LYS HBy A 88 ILE HD1% 1.0 1.8 5.02 1568 1568 B 88 ILE HD11 A 106 ILE HB 1.0 1.8 4.92 1569 1569 A 88 ILE HD1% B 106 ILE HB 1.0 1.8 4.92 1570 1570 B 88 ILE HD11 A 103 LYS HA 1.0 1.8 3.96 1571 1571 A 88 ILE HD1% B 103 LYS HA 1.0 1.8 3.96 1572 1572 A 92 TYR HE% B 99 MET HE1 1.0 1.8 3.59 1573 1573 B 92 TYR HE% A 99 MET HE% 1.0 1.8 3.59 1574 1574 A 92 TYR HD% B 99 MET HE1 1.0 1.8 3.83 1575 1575 B 92 TYR HD% A 99 MET HE% 1.0 1.8 3.83 1576 1576 B 109 ALA HB1 A 81 ILE HG1x 1.0 1.8 4.84 1577 1577 A 109 ALA HB% B 81 ILE HG1x 1.0 1.8 4.84 1578 1578 A 81 ILE HG2% B 84 MET HE1 1.0 1.8 3.87 1579 1579 A 84 MET HE% B 81 ILE HG21 1.0 1.8 3.87 1580 1580 A 109 ALA HB% B 84 MET HE1 1.0 1.8 4.59 1581 1581 B 109 ALA HB1 A 84 MET HE% 1.0 1.8 4.59 1582 1582 B 84 MET HE1 A 81 ILE HA 1.0 1.8 4.65 1583 1583 A 84 MET HE% B 81 ILE HA 1.0 1.8 4.65 1584 1584 A 81 ILE HG2% B 106 ILE HG21 1.0 1.8 3.48 1585 1585 A 106 ILE HG2% B 81 ILE HG21 1.0 1.8 3.48 1586 1586 B 88 ILE HG21 A 99 MET HE% 1.0 1.8 4.62 1587 1587 A 88 ILE HG2% B 99 MET HE1 1.0 1.8 4.62 1588 1588 A 106 ILE HA B 81 ILE HG21 1.0 1.8 3.88 1589 1589 A 81 ILE HG2% B 106 ILE HA 1.0 1.8 3.88 1590 1590 B 81 ILE HG21 A 110 ARG HDy 1.0 1.8 6.05 1591 1591 A 81 ILE HG2% B 110 ARG HDx 1.0 1.8 6.05 1592 1592 B 81 ILE HG21 A 110 ARG HDx 1.0 1.8 6.05 1593 1593 A 81 ILE HG2% B 110 ARG HDy 1.0 1.8 6.05 1594 1594 B 120 THR HG21 A 71 GLN HA 1.0 1.8 4.64 1595 1595 A 120 THR HG2% B 71 GLN HA 1.0 1.8 4.64 1596 1596 B 91 THR HG21 A 92 TYR H 1.0 1.8 5.05 1597 1597 A 91 THR HG2% B 92 TYR H 1.0 1.8 5.05 1598 1598 B 117 LEU HD21 A 75 THR HG2% 1.0 1.8 4.18 1599 1599 A 117 LEU HD2% B 75 THR HG21 1.0 1.8 4.18 1600 1600 B 117 LEU HD11 A 75 THR HA 1.0 1.8 4.15 1601 1601 A 117 LEU HD1% B 75 THR HA 1.0 1.8 4.15 1602 1602 B 117 LEU HD21 A 75 THR HB 1.0 1.8 5.82 1603 1603 A 117 LEU HD2% B 75 THR HB 1.0 1.8 5.82 1604 1604 B 117 LEU HD21 A 75 THR H 1.0 1.8 4.79 1605 1605 A 117 LEU HD2% B 75 THR H 1.0 1.8 4.79 1606 1606 A 113 VAL HB B 78 LEU HD11 1.0 1.8 3.97 1607 1607 B 113 VAL HB A 78 LEU HDx% 1.0 1.8 3.97 1608 1608 B 102 LEU HD11 A 88 ILE HG1y 1.0 1.8 4.88 1609 1609 A 102 LEU HD1% B 88 ILE HG1x 1.0 1.8 4.88 1610 1610 B 78 LEU HD11 A 114 ARG HBx 1.0 1.8 4.10 1611 1611 A 78 LEU HDx% B 114 ARG HBy 1.0 1.8 4.10 1612 1612 B 78 LEU HD11 A 113 VAL H 1.0 1.8 4.83 1613 1613 A 78 LEU HDx% B 113 VAL H 1.0 1.8 4.83 1614 1614 B 102 LEU HD11 A 102 LEU HG 1.0 1.8 4.84 1615 1615 A 102 LEU HD1% B 102 LEU HG 1.0 1.8 4.84 1616 1616 B 113 VAL HG11 A 78 LEU HBx 1.0 1.8 3.84 1617 1617 A 113 VAL HG1% B 78 LEU HBx 1.0 1.8 3.84 1618 1618 B 113 VAL HG11 A 74 TYR HBx 1.0 1.8 5.83 1619 1619 A 113 VAL HG1% B 74 TYR HBy 1.0 1.8 5.83 1620 1620 B 113 VAL HG11 A 77 LEU HBy 1.0 1.8 5.10 1621 1621 A 113 VAL HG1% B 77 LEU HBx 1.0 1.8 5.10 1622 1622 B 113 VAL HG11 A 81 ILE HG1x 1.0 1.8 5.53 1623 1623 A 113 VAL HG1% B 81 ILE HG1x 1.0 1.8 5.53 1624 1624 B 77 LEU HD21 A 81 ILE HD1% 1.0 1.8 4.91 1625 1625 A 77 LEU HD2% B 81 ILE HD11 1.0 1.8 4.91 1626 1626 A 88 ILE HA B 102 LEU HD21 1.0 1.8 4.82 1627 1627 B 88 ILE HA A 102 LEU HD2% 1.0 1.8 4.82 1628 1628 A 77 LEU HD2% B 113 VAL HG21 1.0 1.8 3.48 1629 1629 B 77 LEU HD21 A 113 VAL HG2% 1.0 1.8 3.48 1630 1630 A 74 TYR HD% B 113 VAL HG21 1.0 1.8 5.98 1631 1631 B 74 TYR HD% A 113 VAL HG2% 1.0 1.8 5.98 1632 1632 A 74 TYR HE% B 113 VAL HG21 1.0 1.8 4.99 1633 1633 B 74 TYR HE% A 113 VAL HG2% 1.0 1.8 4.99 1634 1634 B 113 VAL HG21 A 78 LEU H 1.0 1.8 5.05 1635 1635 A 113 VAL HG2% B 78 LEU H 1.0 1.8 5.05 1636 1636 A 78 LEU HBx B 113 VAL HG21 1.0 1.8 4.55 1637 1637 B 78 LEU HBx A 113 VAL HG2% 1.0 1.8 4.55 1638 1638 B 102 LEU HD21 A 102 LEU HG 1.0 1.8 4.50 1639 1639 A 102 LEU HD2% B 102 LEU HG 1.0 1.8 4.50 1640 1640 A 88 ILE HG2% B 103 LYS HBx 1.0 1.8 5.32 1641 1641 B 88 ILE HG21 A 103 LYS HBy 1.0 1.8 5.32 1642 1642 A 88 ILE HG2% B 103 LYS HBy 1.0 1.8 5.78 1643 1643 B 88 ILE HG21 A 103 LYS HBx 1.0 1.8 5.78 1644 1644 A 81 ILE HG2% B 106 ILE HB 1.0 1.8 5.10 1645 1645 B 81 ILE HG21 A 106 ILE HB 1.0 1.8 5.10 1646 1646 A 117 LEU HD2% B 74 TYR HBx 1.0 1.8 4.87 1647 1647 B 117 LEU HD21 A 74 TYR HBy 1.0 1.8 4.87 1648 1648 B 102 LEU HBy A 88 ILE HD1% 1.0 1.8 4.93 1649 1649 A 102 LEU HBx B 88 ILE HD11 1.0 1.8 4.93 1650 1650 B 113 VAL HG11 A 81 ILE HD1% 1.0 1.8 5.40 1651 1651 A 113 VAL HG1% B 81 ILE HD11 1.0 1.8 5.40 1652 1652 B 113 VAL HG11 A 77 LEU HD2% 1.0 1.8 3.63 1653 1653 A 113 VAL HG1% B 77 LEU HD21 1.0 1.8 3.63 1654 1654 A 81 ILE HD1% B 84 MET HE1 1.0 1.8 3.94 1655 1655 B 81 ILE HD11 A 84 MET HE% 1.0 1.8 3.94 1656 1656 B 106 ILE HG21 A 82 GLU HA 1.0 1.8 4.39 1657 1657 A 106 ILE HG2% B 82 GLU HA 1.0 1.8 4.39 1658 1658 B 106 ILE HG21 A 81 ILE HA 1.0 1.8 5.16 1659 1659 A 106 ILE HG2% B 81 ILE HA 1.0 1.8 5.16 1660 1660 B 88 ILE HG21 A 103 LYS HA 1.0 1.8 4.86 1661 1661 A 88 ILE HG2% B 103 LYS HA 1.0 1.8 4.86 1662 1662 B 102 LEU HD21 A 88 ILE HB 1.0 1.8 5.41 1663 1663 A 102 LEU HD2% B 88 ILE HB 1.0 1.8 5.41 1664 1664 A 113 VAL HG1% B 78 LEU HD11 1.0 1.8 3.71 1665 1665 B 113 VAL HG11 A 78 LEU HDx% 1.0 1.8 3.71 1666 1666 B 92 TYR HD% A 96 LYS HA 1.0 1.8 5.25 1667 1667 A 92 TYR HD% B 96 LYS HA 1.0 1.8 5.25 1668 1668 B 92 TYR HD% A 94 GLY HAy 1.0 1.8 4.64 1669 1669 A 92 TYR HD% B 94 GLY HAx 1.0 1.8 4.64 1670 1670 B 92 TYR HE% A 96 LYS HBy 1.0 1.8 4.76 1671 1671 A 92 TYR HE% B 96 LYS HBx 1.0 1.8 4.76 1672 1672 A 63 LYS H A 63 LYS HBx 1.0 1.8 3.95 1673 1672 A 63 LYS H A 63 LYS HBy 1.0 1.8 3.95 1674 1673 A 63 LYS H A 63 LYS HGx 1.0 1.8 5.29 1675 1673 A 63 LYS H A 63 LYS HGy 1.0 1.8 5.29 1676 1674 A 63 LYS HA A 64 PRO HDy 1.0 1.8 3.18 1677 1674 A 63 LYS HA A 64 PRO HDx 1.0 1.8 3.18 1678 1675 A 63 LYS HBy A 64 PRO HDy 1.0 1.8 5.04 1679 1675 A 63 LYS HBx A 64 PRO HDy 1.0 1.8 5.04 1680 1675 A 64 PRO HDx A 63 LYS HBx 1.0 1.8 5.04 1681 1675 A 63 LYS HBy A 64 PRO HDx 1.0 1.8 5.04 1682 1676 A 64 PRO HA A 65 PRO HDy 1.0 1.8 3.23 1683 1676 A 64 PRO HA A 65 PRO HDx 1.0 1.8 3.23 1684 1677 A 64 PRO HBy A 65 PRO HDy 1.0 1.8 3.72 1685 1677 A 64 PRO HBx A 65 PRO HDy 1.0 1.8 3.72 1686 1677 A 65 PRO HDx A 64 PRO HBy 1.0 1.8 3.72 1687 1677 A 65 PRO HDx A 64 PRO HBx 1.0 1.8 3.72 1688 1678 A 65 PRO HA A 66 GLY HAx 1.0 1.8 5.01 1689 1678 A 65 PRO HA A 66 GLY HAy 1.0 1.8 5.01 1690 1679 A 66 GLY H A 65 PRO HGy 1.0 1.8 5.18 1691 1679 A 66 GLY H A 65 PRO HGx 1.0 1.8 5.18 1692 1680 A 67 ALA HB% A 66 GLY HAx 1.0 1.8 5.20 1693 1680 A 67 ALA HB% A 66 GLY HAy 1.0 1.8 5.20 1694 1681 A 67 ALA HB% A 68 GLN HBx 1.0 1.8 4.83 1695 1681 A 67 ALA HB% A 68 GLN HBy 1.0 1.8 4.83 1696 1682 A 68 GLN H A 68 GLN HBx 1.0 1.8 3.82 1697 1682 A 68 GLN H A 68 GLN HBy 1.0 1.8 3.82 1698 1683 A 68 GLN H A 68 GLN HGy 1.0 1.8 5.15 1699 1683 A 68 GLN H A 68 GLN HGx 1.0 1.8 5.15 1700 1684 A 68 GLN HA A 68 GLN HGy 1.0 1.8 4.06 1701 1684 A 68 GLN HGx A 68 GLN HA 1.0 1.8 4.06 1702 1685 A 70 SER H A 70 SER HBy 1.0 1.8 4.04 1703 1685 A 70 SER H A 70 SER HBx 1.0 1.8 4.04 1704 1686 A 70 SER HA A 71 GLN HBy 1.0 1.8 5.87 1705 1686 A 70 SER HA A 71 GLN HBx 1.0 1.8 5.87 1706 1687 A 71 GLN H A 71 GLN HBy 1.0 1.8 3.77 1707 1687 A 71 GLN H A 71 GLN HBx 1.0 1.8 3.77 1708 1688 A 71 GLN H A 71 GLN HGy 1.0 1.8 4.84 1709 1688 A 71 GLN H A 71 GLN HGx 1.0 1.8 4.84 1710 1689 A 71 GLN HA A 71 GLN HGy 1.0 1.8 4.06 1711 1689 A 71 GLN HA A 71 GLN HGx 1.0 1.8 4.06 1712 1690 A 72 SER H A 71 GLN HBy 1.0 1.8 4.57 1713 1690 A 72 SER H A 71 GLN HBx 1.0 1.8 4.57 1714 1691 A 74 TYR HD% A 71 GLN HBy 1.0 1.8 4.93 1715 1691 A 74 TYR HD% A 71 GLN HBx 1.0 1.8 4.93 1716 1692 B 117 LEU HD21 A 71 GLN HBy 1.0 1.8 4.22 1717 1692 B 117 LEU HD21 A 71 GLN HBx 1.0 1.8 4.22 1718 1693 B 120 THR HG21 A 71 GLN HBy 1.0 1.8 4.76 1719 1693 B 120 THR HG21 A 71 GLN HBx 1.0 1.8 4.76 1720 1694 B 117 LEU HD21 A 71 GLN HGy 1.0 1.8 4.41 1721 1694 B 117 LEU HD21 A 71 GLN HGx 1.0 1.8 4.41 1722 1695 B 120 THR HG21 A 71 GLN HGy 1.0 1.8 4.82 1723 1695 B 120 THR HG21 A 71 GLN HGx 1.0 1.8 4.82 1724 1696 A 72 SER H A 72 SER HBy 1.0 1.8 4.00 1725 1696 A 72 SER H A 72 SER HBx 1.0 1.8 4.00 1726 1697 A 73 THR H A 72 SER HBy 1.0 1.8 4.53 1727 1697 A 73 THR H A 72 SER HBx 1.0 1.8 4.53 1728 1698 A 73 THR HA A 76 ASP HBy 1.0 1.8 4.65 1729 1698 A 73 THR HA A 76 ASP HBx 1.0 1.8 4.65 1730 1699 A 74 TYR HD% B 116 CYS HBy 1.0 1.8 4.92 1731 1699 A 74 TYR HD% B 116 CYS HBx 1.0 1.8 4.92 1732 1700 A 76 ASP H A 76 ASP HBy 1.0 1.8 3.77 1733 1700 A 76 ASP H A 76 ASP HBx 1.0 1.8 3.77 1734 1701 A 80 VAL HG2% A 76 ASP HBy 1.0 1.8 5.13 1735 1701 A 80 VAL HG2% A 76 ASP HBx 1.0 1.8 5.13 1736 1702 A 112 LEU HD1% A 76 ASP HBy 1.0 1.8 4.10 1737 1702 A 112 LEU HD1% A 76 ASP HBx 1.0 1.8 4.10 1738 1703 A 112 LEU HD2% A 76 ASP HBy 1.0 1.8 3.92 1739 1703 A 112 LEU HD2% A 76 ASP HBx 1.0 1.8 3.92 1740 1704 A 77 LEU HBy A 112 LEU HBx 1.0 1.8 4.92 1741 1704 A 77 LEU HBy A 112 LEU HBy 1.0 1.8 4.92 1742 1705 A 77 LEU HD1% A 112 LEU HBx 1.0 1.8 3.50 1743 1705 A 77 LEU HD1% A 112 LEU HBy 1.0 1.8 3.50 1744 1706 A 78 LEU H A 79 SER HBy 1.0 1.8 5.26 1745 1706 A 78 LEU H A 79 SER HBx 1.0 1.8 5.26 1746 1707 A 78 LEU HDx% B 110 ARG HGx 1.0 1.8 4.13 1747 1707 A 78 LEU HDx% B 110 ARG HGy 1.0 1.8 4.13 1748 1708 A 78 LEU HDx% B 110 ARG HDy 1.0 1.8 3.93 1749 1708 A 78 LEU HDx% B 110 ARG HDx 1.0 1.8 3.93 1750 1709 A 78 LEU HDx% B 114 ARG HBy 1.0 1.8 3.56 1751 1709 A 78 LEU HDx% B 114 ARG HBx 1.0 1.8 3.56 1752 1710 A 79 SER H A 79 SER HBy 1.0 1.8 3.44 1753 1710 A 79 SER H A 79 SER HBx 1.0 1.8 3.44 1754 1711 A 79 SER HA A 82 GLU HBx 1.0 1.8 4.25 1755 1711 A 79 SER HA A 82 GLU HBy 1.0 1.8 4.25 1756 1712 A 79 SER HA A 83 GLU HGy 1.0 1.8 4.86 1757 1712 A 79 SER HA A 83 GLU HGx 1.0 1.8 4.86 1758 1713 A 80 VAL H A 79 SER HBy 1.0 1.8 3.95 1759 1713 A 80 VAL H A 79 SER HBx 1.0 1.8 3.95 1760 1714 A 80 VAL HG2% A 79 SER HBy 1.0 1.8 5.09 1761 1714 A 80 VAL HG2% A 79 SER HBx 1.0 1.8 5.09 1762 1715 A 80 VAL HA A 83 GLU HGy 1.0 1.8 4.31 1763 1715 A 80 VAL HA A 83 GLU HGx 1.0 1.8 4.31 1764 1716 A 80 VAL HG1% A 84 MET HBy 1.0 1.8 4.86 1765 1716 A 80 VAL HG1% A 84 MET HBx 1.0 1.8 4.86 1766 1717 A 80 VAL HG1% A 84 MET HGy 1.0 1.8 4.37 1767 1717 A 80 VAL HG1% A 84 MET HGx 1.0 1.8 4.37 1768 1718 A 80 VAL HG1% A 108 HIS HBy 1.0 1.8 4.25 1769 1718 A 80 VAL HG1% A 108 HIS HBx 1.0 1.8 4.25 1770 1719 A 80 VAL HG2% A 108 HIS HBy 1.0 1.8 4.22 1771 1719 A 80 VAL HG2% A 108 HIS HBx 1.0 1.8 4.22 1772 1720 A 81 ILE HA A 84 MET HBy 1.0 1.8 5.25 1773 1720 A 81 ILE HA A 84 MET HBx 1.0 1.8 5.25 1774 1721 A 81 ILE HA B 106 ILE HG1x 1.0 1.8 5.29 1775 1721 A 81 ILE HA B 106 ILE HG1y 1.0 1.8 5.29 1776 1722 A 81 ILE HG2% A 84 MET HBy 1.0 1.8 5.57 1777 1722 A 81 ILE HG2% A 84 MET HBx 1.0 1.8 5.57 1778 1723 A 81 ILE HG2% B 106 ILE HG1x 1.0 1.8 3.10 1779 1723 A 81 ILE HG2% B 106 ILE HG1y 1.0 1.8 3.10 1780 1724 A 81 ILE HG2% B 110 ARG HBy 1.0 1.8 3.86 1781 1724 A 81 ILE HG2% B 110 ARG HBx 1.0 1.8 3.86 1782 1725 A 81 ILE HD1% B 106 ILE HG1x 1.0 1.8 4.53 1783 1725 A 81 ILE HD1% B 106 ILE HG1y 1.0 1.8 4.53 1784 1726 A 82 GLU H A 82 GLU HBx 1.0 1.8 3.90 1785 1726 A 82 GLU H A 82 GLU HBy 1.0 1.8 3.90 1786 1727 A 82 GLU H B 106 ILE HG1x 1.0 1.8 5.81 1787 1727 A 82 GLU H B 106 ILE HG1y 1.0 1.8 5.81 1788 1728 A 83 GLU H A 83 GLU HGy 1.0 1.8 3.39 1789 1728 A 83 GLU H A 83 GLU HGx 1.0 1.8 3.39 1790 1729 A 83 GLU HA A 83 GLU HGy 1.0 1.8 4.04 1791 1729 A 83 GLU HA A 83 GLU HGx 1.0 1.8 4.04 1792 1730 A 83 GLU HA A 86 LYS HBx 1.0 1.8 4.62 1793 1730 A 83 GLU HA A 86 LYS HBy 1.0 1.8 4.62 1794 1731 A 83 GLU HA A 86 LYS HDy 1.0 1.8 4.41 1795 1731 A 83 GLU HA A 86 LYS HDx 1.0 1.8 4.41 1796 1732 A 83 GLU HBy A 83 GLU HGy 1.0 1.8 2.78 1797 1732 A 83 GLU HBy A 83 GLU HGx 1.0 1.8 2.78 1798 1733 A 84 MET H A 84 MET HBy 1.0 1.8 3.82 1799 1733 A 84 MET H A 84 MET HBx 1.0 1.8 3.82 1800 1734 A 84 MET H A 84 MET HGy 1.0 1.8 4.07 1801 1734 A 84 MET H A 84 MET HGx 1.0 1.8 4.07 1802 1735 A 84 MET HE% A 84 MET HBy 1.0 1.8 3.74 1803 1735 A 84 MET HE% A 84 MET HBx 1.0 1.8 3.74 1804 1736 A 85 GLY H A 84 MET HBy 1.0 1.8 4.40 1805 1736 A 85 GLY H A 84 MET HBx 1.0 1.8 4.40 1806 1737 A 85 GLY HAy A 84 MET HBy 1.0 1.8 5.87 1807 1737 A 85 GLY HAy A 84 MET HBx 1.0 1.8 5.87 1808 1738 A 102 LEU HD1% A 84 MET HBy 1.0 1.8 4.05 1809 1738 A 102 LEU HD1% A 84 MET HBx 1.0 1.8 4.05 1810 1739 B 106 ILE HD11 A 84 MET HBy 1.0 1.8 3.95 1811 1739 B 106 ILE HD11 A 84 MET HBx 1.0 1.8 3.95 1812 1740 A 84 MET HE% A 84 MET HGy 1.0 1.8 3.94 1813 1740 A 84 MET HE% A 84 MET HGx 1.0 1.8 3.94 1814 1741 A 102 LEU HD1% A 84 MET HGy 1.0 1.8 4.50 1815 1741 A 102 LEU HD1% A 84 MET HGx 1.0 1.8 4.50 1816 1742 A 84 MET HE% A 106 ILE HG1y 1.0 1.8 5.02 1817 1742 A 84 MET HE% A 106 ILE HG1x 1.0 1.8 5.02 1818 1743 A 84 MET HE% B 106 ILE HG1x 1.0 1.8 4.35 1819 1743 A 84 MET HE% B 106 ILE HG1y 1.0 1.8 4.35 1820 1744 A 86 LYS H A 86 LYS HBx 1.0 1.8 3.56 1821 1744 A 86 LYS H A 86 LYS HBy 1.0 1.8 3.56 1822 1745 A 86 LYS H A 86 LYS HGx 1.0 1.8 4.27 1823 1745 A 86 LYS H A 86 LYS HGy 1.0 1.8 4.27 1824 1746 A 86 LYS H A 86 LYS HDy 1.0 1.8 4.99 1825 1746 A 86 LYS H A 86 LYS HDx 1.0 1.8 4.99 1826 1747 A 86 LYS HA A 86 LYS HGx 1.0 1.8 4.10 1827 1747 A 86 LYS HA A 86 LYS HGy 1.0 1.8 4.10 1828 1748 A 86 LYS HBx A 86 LYS HEx 1.0 1.8 4.50 1829 1748 A 86 LYS HBy A 86 LYS HEx 1.0 1.8 4.50 1830 1748 A 86 LYS HEy A 86 LYS HBx 1.0 1.8 4.50 1831 1748 A 86 LYS HBy A 86 LYS HEy 1.0 1.8 4.50 1832 1749 A 87 GLU H A 86 LYS HBx 1.0 1.8 4.53 1833 1749 A 87 GLU H A 86 LYS HBy 1.0 1.8 4.53 1834 1750 A 86 LYS HEx A 86 LYS HGx 1.0 1.8 3.66 1835 1750 A 86 LYS HEy A 86 LYS HGx 1.0 1.8 3.66 1836 1750 A 86 LYS HGy A 86 LYS HEx 1.0 1.8 3.66 1837 1750 A 86 LYS HGy A 86 LYS HEy 1.0 1.8 3.66 1838 1751 A 87 GLU H A 86 LYS HGx 1.0 1.8 5.27 1839 1751 A 87 GLU H A 86 LYS HGy 1.0 1.8 5.27 1840 1752 A 87 GLU H A 87 GLU HGy 1.0 1.8 4.31 1841 1752 A 87 GLU H A 87 GLU HGx 1.0 1.8 4.31 1842 1753 A 87 GLU HA A 90 PRO HDy 1.0 1.8 4.60 1843 1753 A 87 GLU HA A 90 PRO HDx 1.0 1.8 4.60 1844 1754 A 88 ILE HG2% A 92 TYR HBy 1.0 1.8 5.27 1845 1754 A 88 ILE HG2% A 92 TYR HBx 1.0 1.8 5.27 1846 1755 A 88 ILE HG2% B 103 LYS HGy 1.0 1.8 3.40 1847 1755 A 88 ILE HG2% B 103 LYS HGx 1.0 1.8 3.40 1848 1756 A 88 ILE HG2% B 103 LYS HDy 1.0 1.8 3.65 1849 1756 A 88 ILE HG2% B 103 LYS HDx 1.0 1.8 3.65 1850 1757 A 88 ILE HG2% B 103 LYS HEy 1.0 1.8 5.21 1851 1757 A 88 ILE HG2% B 103 LYS HEx 1.0 1.8 5.21 1852 1758 A 88 ILE HD1% B 103 LYS HGy 1.0 1.8 3.75 1853 1758 A 88 ILE HD1% B 103 LYS HGx 1.0 1.8 3.75 1854 1759 A 88 ILE HD1% B 106 ILE HG1x 1.0 1.8 4.23 1855 1759 A 88 ILE HD1% B 106 ILE HG1y 1.0 1.8 4.23 1856 1760 A 89 ARG H A 89 ARG HBx 1.0 1.8 3.54 1857 1760 A 89 ARG H A 89 ARG HBy 1.0 1.8 3.54 1858 1761 A 89 ARG HA A 89 ARG HGy 1.0 1.8 3.97 1859 1761 A 89 ARG HA A 89 ARG HGx 1.0 1.8 3.97 1860 1762 A 89 ARG HA A 89 ARG HDx 1.0 1.8 4.62 1861 1762 A 89 ARG HA A 89 ARG HDy 1.0 1.8 4.62 1862 1763 A 89 ARG HA A 92 TYR HBy 1.0 1.8 4.95 1863 1763 A 89 ARG HA A 92 TYR HBx 1.0 1.8 4.95 1864 1764 A 89 ARG HBx A 89 ARG HDx 1.0 1.8 3.38 1865 1764 A 89 ARG HBy A 89 ARG HDx 1.0 1.8 3.38 1866 1764 A 89 ARG HDy A 89 ARG HBx 1.0 1.8 3.38 1867 1764 A 89 ARG HBy A 89 ARG HDy 1.0 1.8 3.38 1868 1765 A 89 ARG HBy A 90 PRO HDy 1.0 1.8 3.65 1869 1765 A 89 ARG HBx A 90 PRO HDy 1.0 1.8 3.65 1870 1765 A 90 PRO HDx A 89 ARG HBx 1.0 1.8 3.65 1871 1765 A 90 PRO HDx A 89 ARG HBy 1.0 1.8 3.65 1872 1766 A 89 ARG HGx A 90 PRO HDy 1.0 1.8 3.86 1873 1766 A 89 ARG HGy A 90 PRO HDy 1.0 1.8 3.86 1874 1766 A 90 PRO HDx A 89 ARG HGy 1.0 1.8 3.86 1875 1766 A 90 PRO HDx A 89 ARG HGx 1.0 1.8 3.86 1876 1767 A 89 ARG HDy A 90 PRO HDy 1.0 1.8 4.88 1877 1767 A 89 ARG HDx A 90 PRO HDy 1.0 1.8 4.88 1878 1767 A 90 PRO HDx A 89 ARG HDx 1.0 1.8 4.88 1879 1767 A 90 PRO HDx A 89 ARG HDy 1.0 1.8 4.88 1880 1768 A 90 PRO HBy A 95 SER HBx 1.0 1.8 3.81 1881 1768 A 90 PRO HBy A 95 SER HBy 1.0 1.8 3.81 1882 1769 A 91 THR H A 90 PRO HDy 1.0 1.8 4.86 1883 1769 A 91 THR H A 90 PRO HDx 1.0 1.8 4.86 1884 1770 A 93 ALA HB% A 90 PRO HDy 1.0 1.8 5.89 1885 1770 A 93 ALA HB% A 90 PRO HDx 1.0 1.8 5.89 1886 1771 A 91 THR HG2% A 92 TYR HBy 1.0 1.8 5.30 1887 1771 A 91 THR HG2% A 92 TYR HBx 1.0 1.8 5.30 1888 1772 A 91 THR HG2% B 92 TYR HBx 1.0 1.8 3.99 1889 1772 A 91 THR HG2% B 92 TYR HBy 1.0 1.8 3.99 1890 1773 A 93 ALA H A 92 TYR HBy 1.0 1.8 4.37 1891 1773 A 93 ALA H A 92 TYR HBx 1.0 1.8 4.37 1892 1774 B 91 THR HG21 A 92 TYR HBy 1.0 1.8 3.99 1893 1774 B 91 THR HG21 A 92 TYR HBx 1.0 1.8 3.99 1894 1775 B 99 MET HE1 A 92 TYR HBy 1.0 1.8 4.93 1895 1775 B 99 MET HE1 A 92 TYR HBx 1.0 1.8 4.93 1896 1776 A 92 TYR HE% B 96 LYS HBy 1.0 1.8 3.96 1897 1776 A 92 TYR HE% B 96 LYS HBx 1.0 1.8 3.96 1898 1777 A 93 ALA HB% A 95 SER HBx 1.0 1.8 5.15 1899 1777 A 93 ALA HB% A 95 SER HBy 1.0 1.8 5.15 1900 1778 A 95 SER H A 95 SER HBx 1.0 1.8 3.74 1901 1778 A 95 SER H A 95 SER HBy 1.0 1.8 3.74 1902 1779 A 98 ALA HB% A 95 SER HBx 1.0 1.8 4.20 1903 1779 A 98 ALA HB% A 95 SER HBy 1.0 1.8 4.20 1904 1780 A 96 LYS H A 96 LYS HGx 1.0 1.8 4.92 1905 1780 A 96 LYS H A 96 LYS HGy 1.0 1.8 4.92 1906 1781 A 96 LYS H A 96 LYS HDx 1.0 1.8 5.35 1907 1781 A 96 LYS H A 96 LYS HDy 1.0 1.8 5.35 1908 1782 A 96 LYS HA A 96 LYS HGx 1.0 1.8 4.07 1909 1782 A 96 LYS HA A 96 LYS HGy 1.0 1.8 4.07 1910 1783 A 96 LYS HBy A 96 LYS HDx 1.0 1.8 3.86 1911 1783 A 96 LYS HBy A 96 LYS HDy 1.0 1.8 3.86 1912 1784 A 96 LYS HBy A 96 LYS HEy 1.0 1.8 4.61 1913 1784 A 96 LYS HBy A 96 LYS HEx 1.0 1.8 4.61 1914 1785 A 96 LYS HBx A 96 LYS HEy 1.0 1.8 5.87 1915 1785 A 96 LYS HBx A 96 LYS HEx 1.0 1.8 5.87 1916 1786 A 96 LYS HDx A 96 LYS HGx 1.0 1.8 2.61 1917 1786 A 96 LYS HDy A 96 LYS HGx 1.0 1.8 2.61 1918 1786 A 96 LYS HGy A 96 LYS HDx 1.0 1.8 2.61 1919 1786 A 96 LYS HGy A 96 LYS HDy 1.0 1.8 2.61 1920 1787 A 96 LYS HEx A 96 LYS HGx 1.0 1.8 3.63 1921 1787 A 96 LYS HEy A 96 LYS HGx 1.0 1.8 3.63 1922 1787 A 96 LYS HGy A 96 LYS HEy 1.0 1.8 3.63 1923 1787 A 96 LYS HGy A 96 LYS HEx 1.0 1.8 3.63 1924 1788 A 97 SER H A 96 LYS HGx 1.0 1.8 4.81 1925 1788 A 97 SER H A 96 LYS HGy 1.0 1.8 4.81 1926 1789 A 97 SER H A 97 SER HBx 1.0 1.8 3.86 1927 1789 A 97 SER H A 97 SER HBy 1.0 1.8 3.86 1928 1790 A 98 ALA HB% A 97 SER HBx 1.0 1.8 4.66 1929 1790 A 98 ALA HB% A 97 SER HBy 1.0 1.8 4.66 1930 1791 A 98 ALA HA A 101 ARG HBx 1.0 1.8 4.53 1931 1791 A 98 ALA HA A 101 ARG HBy 1.0 1.8 4.53 1932 1792 A 98 ALA HB% A 101 ARG HBx 1.0 1.8 4.61 1933 1792 A 98 ALA HB% A 101 ARG HBy 1.0 1.8 4.61 1934 1793 A 99 MET HE% A 100 GLU HBx 1.0 1.8 4.05 1935 1793 A 99 MET HE% A 100 GLU HBy 1.0 1.8 4.05 1936 1794 A 99 MET HE% B 92 TYR HBx 1.0 1.8 4.93 1937 1794 A 99 MET HE% B 92 TYR HBy 1.0 1.8 4.93 1938 1795 A 101 ARG H A 101 ARG HBx 1.0 1.8 3.99 1939 1795 A 101 ARG H A 101 ARG HBy 1.0 1.8 3.99 1940 1796 A 101 ARG HA A 101 ARG HDy 1.0 1.8 4.89 1941 1796 A 101 ARG HA A 101 ARG HDx 1.0 1.8 4.89 1942 1797 A 101 ARG HA A 104 ARG HDx 1.0 1.8 4.22 1943 1797 A 101 ARG HA A 104 ARG HDy 1.0 1.8 4.22 1944 1798 A 102 LEU H A 101 ARG HBx 1.0 1.8 4.36 1945 1798 A 102 LEU H A 101 ARG HBy 1.0 1.8 4.36 1946 1799 A 103 LYS H A 101 ARG HBx 1.0 1.8 5.69 1947 1799 A 103 LYS H A 101 ARG HBy 1.0 1.8 5.69 1948 1800 A 102 LEU HBx A 103 LYS HGy 1.0 1.8 3.96 1949 1800 A 102 LEU HBx A 103 LYS HGx 1.0 1.8 3.96 1950 1801 A 103 LYS H A 103 LYS HGy 1.0 1.8 3.86 1951 1801 A 103 LYS H A 103 LYS HGx 1.0 1.8 3.86 1952 1802 A 103 LYS HA A 106 ILE HG1y 1.0 1.8 5.26 1953 1802 A 103 LYS HA A 106 ILE HG1x 1.0 1.8 5.26 1954 1803 A 103 LYS HBx A 103 LYS HEx 1.0 1.8 3.76 1955 1803 A 103 LYS HBx A 103 LYS HEy 1.0 1.8 3.76 1956 1804 B 88 ILE HG21 A 103 LYS HGy 1.0 1.8 3.40 1957 1804 B 88 ILE HG21 A 103 LYS HGx 1.0 1.8 3.40 1958 1805 B 88 ILE HD11 A 103 LYS HGy 1.0 1.8 3.75 1959 1805 B 88 ILE HD11 A 103 LYS HGx 1.0 1.8 3.75 1960 1806 B 88 ILE HG21 A 103 LYS HDx 1.0 1.8 3.65 1961 1806 B 88 ILE HG21 A 103 LYS HDy 1.0 1.8 3.65 1962 1807 B 88 ILE HG21 A 103 LYS HEx 1.0 1.8 5.21 1963 1807 B 88 ILE HG21 A 103 LYS HEy 1.0 1.8 5.21 1964 1808 A 104 ARG H A 104 ARG HBy 1.0 1.8 3.39 1965 1808 A 104 ARG H A 104 ARG HBx 1.0 1.8 3.39 1966 1809 A 104 ARG H A 104 ARG HGy 1.0 1.8 4.30 1967 1809 A 104 ARG H A 104 ARG HGx 1.0 1.8 4.30 1968 1810 A 104 ARG HA A 104 ARG HGy 1.0 1.8 3.65 1969 1810 A 104 ARG HA A 104 ARG HGx 1.0 1.8 3.65 1970 1811 A 104 ARG HA A 104 ARG HDx 1.0 1.8 5.87 1971 1811 A 104 ARG HA A 104 ARG HDy 1.0 1.8 5.87 1972 1812 A 104 ARG HA A 107 ILE HG1x 1.0 1.8 3.56 1973 1812 A 104 ARG HA A 107 ILE HG1y 1.0 1.8 3.56 1974 1813 A 104 ARG HBy A 104 ARG HDx 1.0 1.8 2.97 1975 1813 A 104 ARG HBx A 104 ARG HDx 1.0 1.8 2.97 1976 1813 A 104 ARG HDy A 104 ARG HBy 1.0 1.8 2.97 1977 1813 A 104 ARG HDy A 104 ARG HBx 1.0 1.8 2.97 1978 1814 A 107 ILE HD1% A 104 ARG HBy 1.0 1.8 4.92 1979 1814 A 107 ILE HD1% A 104 ARG HBx 1.0 1.8 4.92 1980 1815 A 107 ILE HD1% A 104 ARG HGy 1.0 1.8 4.26 1981 1815 A 107 ILE HD1% A 104 ARG HGx 1.0 1.8 4.26 1982 1816 A 107 ILE H A 105 GLY HAy 1.0 1.8 5.24 1983 1816 A 107 ILE H A 105 GLY HAx 1.0 1.8 5.24 1984 1817 A 105 GLY HAy A 108 HIS HBy 1.0 1.8 4.76 1985 1817 A 108 HIS HBx A 105 GLY HAy 1.0 1.8 4.76 1986 1817 A 108 HIS HBx A 105 GLY HAx 1.0 1.8 4.76 1987 1817 A 105 GLY HAx A 108 HIS HBy 1.0 1.8 4.76 1988 1818 A 106 ILE HG2% A 110 ARG HBx 1.0 1.8 3.48 1989 1818 A 106 ILE HG2% A 110 ARG HBy 1.0 1.8 3.48 1990 1819 A 106 ILE HG2% B 85 GLY HAx 1.0 1.8 3.92 1991 1819 A 106 ILE HG2% B 85 GLY HAy 1.0 1.8 3.92 1992 1820 A 109 ALA H A 106 ILE HG1y 1.0 1.8 5.87 1993 1820 A 109 ALA H A 106 ILE HG1x 1.0 1.8 5.87 1994 1821 A 110 ARG H A 106 ILE HG1y 1.0 1.8 5.87 1995 1821 A 110 ARG H A 106 ILE HG1x 1.0 1.8 5.87 1996 1822 B 81 ILE HA A 106 ILE HG1y 1.0 1.8 5.29 1997 1822 B 81 ILE HA A 106 ILE HG1x 1.0 1.8 5.29 1998 1823 B 81 ILE HG21 A 106 ILE HG1y 1.0 1.8 3.10 1999 1823 B 81 ILE HG21 A 106 ILE HG1x 1.0 1.8 3.10 2000 1824 B 81 ILE HD11 A 106 ILE HG1y 1.0 1.8 4.53 2001 1824 B 81 ILE HD11 A 106 ILE HG1x 1.0 1.8 4.53 2002 1825 B 82 GLU H A 106 ILE HG1y 1.0 1.8 5.81 2003 1825 B 82 GLU H A 106 ILE HG1x 1.0 1.8 5.81 2004 1826 B 84 MET HE1 A 106 ILE HG1y 1.0 1.8 4.35 2005 1826 B 84 MET HE1 A 106 ILE HG1x 1.0 1.8 4.35 2006 1827 B 88 ILE HD11 A 106 ILE HG1y 1.0 1.8 4.23 2007 1827 B 88 ILE HD11 A 106 ILE HG1x 1.0 1.8 4.23 2008 1828 A 106 ILE HD1% B 84 MET HBx 1.0 1.8 3.95 2009 1828 A 106 ILE HD1% B 84 MET HBy 1.0 1.8 3.95 2010 1829 A 106 ILE HD1% B 85 GLY HAx 1.0 1.8 3.56 2011 1829 A 106 ILE HD1% B 85 GLY HAy 1.0 1.8 3.56 2012 1830 A 107 ILE H A 107 ILE HG1x 1.0 1.8 3.93 2013 1830 A 107 ILE H A 107 ILE HG1y 1.0 1.8 3.93 2014 1831 A 107 ILE HG2% A 107 ILE HG1x 1.0 1.8 3.34 2015 1831 A 107 ILE HG2% A 107 ILE HG1y 1.0 1.8 3.34 2016 1832 A 112 LEU HD2% A 108 HIS HBy 1.0 1.8 5.87 2017 1832 A 112 LEU HD2% A 108 HIS HBx 1.0 1.8 5.87 2018 1833 A 110 ARG H A 110 ARG HBx 1.0 1.8 3.88 2019 1833 A 110 ARG H A 110 ARG HBy 1.0 1.8 3.88 2020 1834 A 111 ALA H A 110 ARG HBx 1.0 1.8 4.35 2021 1834 A 111 ALA H A 110 ARG HBy 1.0 1.8 4.35 2022 1835 B 81 ILE HG21 A 110 ARG HBx 1.0 1.8 3.86 2023 1835 B 81 ILE HG21 A 110 ARG HBy 1.0 1.8 3.86 2024 1836 B 78 LEU HD11 A 110 ARG HGx 1.0 1.8 4.13 2025 1836 B 78 LEU HD11 A 110 ARG HGy 1.0 1.8 4.13 2026 1837 B 78 LEU HD11 A 110 ARG HDx 1.0 1.8 3.93 2027 1837 B 78 LEU HD11 A 110 ARG HDy 1.0 1.8 3.93 2028 1838 A 111 ALA HA A 114 ARG HBx 1.0 1.8 4.25 2029 1838 A 111 ALA HA A 114 ARG HBy 1.0 1.8 4.25 2030 1839 A 113 VAL HG2% A 112 LEU HBx 1.0 1.8 5.05 2031 1839 A 113 VAL HG2% A 112 LEU HBy 1.0 1.8 5.05 2032 1840 A 113 VAL HA A 116 CYS HBx 1.0 1.8 4.88 2033 1840 A 113 VAL HA A 116 CYS HBy 1.0 1.8 4.88 2034 1841 A 114 ARG H A 114 ARG HBx 1.0 1.8 3.33 2035 1841 A 114 ARG H A 114 ARG HBy 1.0 1.8 3.33 2036 1842 A 114 ARG HA A 114 ARG HDx 1.0 1.8 5.87 2037 1842 A 114 ARG HA A 114 ARG HDy 1.0 1.8 5.87 2038 1843 A 114 ARG HBx A 114 ARG HDx 1.0 1.8 3.55 2039 1843 A 114 ARG HDy A 114 ARG HBx 1.0 1.8 3.55 2040 1843 A 114 ARG HBy A 114 ARG HDy 1.0 1.8 3.55 2041 1843 A 114 ARG HBy A 114 ARG HDx 1.0 1.8 3.55 2042 1844 A 115 GLU H A 114 ARG HBx 1.0 1.8 3.79 2043 1844 A 115 GLU H A 114 ARG HBy 1.0 1.8 3.79 2044 1845 B 78 LEU HD11 A 114 ARG HBx 1.0 1.8 3.56 2045 1845 B 78 LEU HD11 A 114 ARG HBy 1.0 1.8 3.56 2046 1846 A 115 GLU H A 115 GLU HBy 1.0 1.8 3.92 2047 1846 A 115 GLU H A 115 GLU HBx 1.0 1.8 3.92 2048 1847 A 115 GLU HBx A 115 GLU HGy 1.0 1.8 2.56 2049 1847 A 115 GLU HBy A 115 GLU HGy 1.0 1.8 2.56 2050 1847 A 115 GLU HGx A 115 GLU HBy 1.0 1.8 2.56 2051 1847 A 115 GLU HBx A 115 GLU HGx 1.0 1.8 2.56 2052 1848 A 116 CYS H A 115 GLU HBy 1.0 1.8 4.51 2053 1848 A 116 CYS H A 115 GLU HBx 1.0 1.8 4.51 2054 1849 A 116 CYS H A 116 CYS HBx 1.0 1.8 4.04 2055 1849 A 116 CYS H A 116 CYS HBy 1.0 1.8 4.04 2056 1850 A 117 LEU H A 116 CYS HBx 1.0 1.8 4.43 2057 1850 A 117 LEU H A 116 CYS HBy 1.0 1.8 4.43 2058 1851 A 120 THR HG2% A 116 CYS HBx 1.0 1.8 5.65 2059 1851 A 120 THR HG2% A 116 CYS HBy 1.0 1.8 5.65 2060 1852 B 74 TYR HD% A 116 CYS HBx 1.0 1.8 4.92 2061 1852 B 74 TYR HD% A 116 CYS HBy 1.0 1.8 4.92 2062 1853 A 117 LEU HD2% B 71 GLN HBy 1.0 1.8 4.22 2063 1853 A 117 LEU HD2% B 71 GLN HBx 1.0 1.8 4.22 2064 1854 A 117 LEU HD2% B 71 GLN HGy 1.0 1.8 4.41 2065 1854 A 117 LEU HD2% B 71 GLN HGx 1.0 1.8 4.41 2066 1855 A 120 THR HA A 123 ASN HBx 1.0 1.8 4.38 2067 1855 A 120 THR HA A 123 ASN HBy 1.0 1.8 4.38 2068 1856 A 120 THR HG2% B 71 GLN HBy 1.0 1.8 4.76 2069 1856 A 120 THR HG2% B 71 GLN HBx 1.0 1.8 4.76 2070 1857 A 120 THR HG2% B 71 GLN HGy 1.0 1.8 4.82 2071 1857 A 120 THR HG2% B 71 GLN HGx 1.0 1.8 4.82 2072 1858 A 121 GLU H A 121 GLU HBx 1.0 1.8 3.47 2073 1858 A 121 GLU H A 121 GLU HBy 1.0 1.8 3.47 2074 1859 A 121 GLU H A 121 GLU HGx 1.0 1.8 4.79 2075 1859 A 121 GLU H A 121 GLU HGy 1.0 1.8 4.79 2076 1860 A 121 GLU HA A 121 GLU HGx 1.0 1.8 3.87 2077 1860 A 121 GLU HA A 121 GLU HGy 1.0 1.8 3.87 2078 1861 A 122 ARG H A 121 GLU HGx 1.0 1.8 5.65 2079 1861 A 122 ARG H A 121 GLU HGy 1.0 1.8 5.65 2080 1862 A 122 ARG H A 122 ARG HBx 1.0 1.8 3.42 2081 1862 A 122 ARG H A 122 ARG HBy 1.0 1.8 3.42 2082 1863 A 122 ARG H A 122 ARG HDx 1.0 1.8 5.32 2083 1863 A 122 ARG H A 122 ARG HDy 1.0 1.8 5.32 2084 1864 A 122 ARG HA A 122 ARG HDx 1.0 1.8 4.19 2085 1864 A 122 ARG HDy A 122 ARG HA 1.0 1.8 4.19 2086 1865 A 122 ARG HBx A 122 ARG HDx 1.0 1.8 3.54 2087 1865 A 122 ARG HBy A 122 ARG HDx 1.0 1.8 3.54 2088 1865 A 122 ARG HDy A 122 ARG HBx 1.0 1.8 3.54 2089 1865 A 122 ARG HBy A 122 ARG HDy 1.0 1.8 3.54 2090 1866 A 123 ASN H A 122 ARG HBx 1.0 1.8 3.87 2091 1866 A 123 ASN H A 122 ARG HBy 1.0 1.8 3.87 2092 1867 A 123 ASN H A 123 ASN HBx 1.0 1.8 3.71 2093 1867 A 123 ASN H A 123 ASN HBy 1.0 1.8 3.71 2094 1868 A 123 ASN HA A 123 ASN HD2y 1.0 1.8 5.38 2095 1868 A 123 ASN HA A 123 ASN HD2x 1.0 1.8 5.38 2096 1869 A 123 ASN HBy A 123 ASN HD2y 1.0 1.8 3.34 2097 1869 A 123 ASN HBx A 123 ASN HD2y 1.0 1.8 3.34 2098 1869 A 123 ASN HD2x A 123 ASN HBx 1.0 1.8 3.34 2099 1869 A 123 ASN HBy A 123 ASN HD2x 1.0 1.8 3.34 2100 1870 A 124 ALA H A 123 ASN HBx 1.0 1.8 4.35 2101 1870 A 124 ALA H A 123 ASN HBy 1.0 1.8 4.35 2102 1871 A 125 ARG H A 125 ARG HBy 1.0 1.8 3.77 2103 1871 A 125 ARG H A 125 ARG HBx 1.0 1.8 3.77 2104 1872 A 125 ARG H A 125 ARG HGx 1.0 1.8 5.21 2105 1872 A 125 ARG H A 125 ARG HGy 1.0 1.8 5.21 2106 1873 A 125 ARG HA A 125 ARG HGx 1.0 1.8 4.08 2107 1873 A 125 ARG HA A 125 ARG HGy 1.0 1.8 4.08 2108 1874 A 125 ARG HA A 125 ARG HDx 1.0 1.8 4.89 2109 1874 A 125 ARG HA A 125 ARG HDy 1.0 1.8 4.89 2110 1875 A 125 ARG HDy A 125 ARG HGx 1.0 1.8 2.60 2111 1875 A 125 ARG HDx A 125 ARG HGx 1.0 1.8 2.60 2112 1875 A 125 ARG HGy A 125 ARG HDx 1.0 1.8 2.60 2113 1875 A 125 ARG HGy A 125 ARG HDy 1.0 1.8 2.60 2114 1876 A 126 THR H A 125 ARG HGx 1.0 1.8 5.12 2115 1876 A 126 THR H A 125 ARG HGy 1.0 1.8 5.12 2116 1877 B 63 LYS H B 63 LYS HBy 1.0 1.8 3.95 2117 1877 B 63 LYS H B 63 LYS HBx 1.0 1.8 3.95 2118 1878 B 63 LYS H B 63 LYS HGy 1.0 1.8 5.29 2119 1878 B 63 LYS H B 63 LYS HGx 1.0 1.8 5.29 2120 1879 B 63 LYS HA B 64 PRO HDx 1.0 1.8 3.18 2121 1879 B 63 LYS HA B 64 PRO HDy 1.0 1.8 3.18 2122 1880 B 63 LYS HBy B 64 PRO HDx 1.0 1.8 5.04 2123 1880 B 63 LYS HBx B 64 PRO HDx 1.0 1.8 5.04 2124 1880 B 64 PRO HDy B 63 LYS HBy 1.0 1.8 5.04 2125 1880 B 63 LYS HBx B 64 PRO HDy 1.0 1.8 5.04 2126 1881 B 64 PRO HA B 65 PRO HDx 1.0 1.8 3.23 2127 1881 B 64 PRO HA B 65 PRO HDy 1.0 1.8 3.23 2128 1882 B 64 PRO HBx B 65 PRO HDx 1.0 1.8 3.72 2129 1882 B 64 PRO HBy B 65 PRO HDx 1.0 1.8 3.72 2130 1882 B 65 PRO HDy B 64 PRO HBx 1.0 1.8 3.72 2131 1882 B 65 PRO HDy B 64 PRO HBy 1.0 1.8 3.72 2132 1883 B 65 PRO HA B 66 GLY HAx 1.0 1.8 5.01 2133 1883 B 65 PRO HA B 66 GLY HAy 1.0 1.8 5.01 2134 1884 B 66 GLY H B 65 PRO HGx 1.0 1.8 5.18 2135 1884 B 66 GLY H B 65 PRO HGy 1.0 1.8 5.18 2136 1885 B 67 ALA HB1 B 66 GLY HAx 1.0 1.8 5.20 2137 1885 B 67 ALA HB1 B 66 GLY HAy 1.0 1.8 5.20 2138 1886 B 67 ALA HB1 B 68 GLN HBx 1.0 1.8 4.83 2139 1886 B 67 ALA HB1 B 68 GLN HBy 1.0 1.8 4.83 2140 1887 B 68 GLN H B 68 GLN HBx 1.0 1.8 3.82 2141 1887 B 68 GLN H B 68 GLN HBy 1.0 1.8 3.82 2142 1888 B 68 GLN H B 68 GLN HGy 1.0 1.8 5.15 2143 1888 B 68 GLN H B 68 GLN HGx 1.0 1.8 5.15 2144 1889 B 68 GLN HA B 68 GLN HGy 1.0 1.8 4.06 2145 1889 B 68 GLN HGx B 68 GLN HA 1.0 1.8 4.06 2146 1890 B 70 SER H B 70 SER HBy 1.0 1.8 4.04 2147 1890 B 70 SER H B 70 SER HBx 1.0 1.8 4.04 2148 1891 B 70 SER HA B 71 GLN HBy 1.0 1.8 5.87 2149 1891 B 71 GLN HBx B 70 SER HA 1.0 1.8 5.87 2150 1892 B 71 GLN H B 71 GLN HBy 1.0 1.8 3.77 2151 1892 B 71 GLN H B 71 GLN HBx 1.0 1.8 3.77 2152 1893 B 71 GLN H B 71 GLN HGy 1.0 1.8 4.84 2153 1893 B 71 GLN H B 71 GLN HGx 1.0 1.8 4.84 2154 1894 B 71 GLN HA B 71 GLN HGy 1.0 1.8 4.06 2155 1894 B 71 GLN HA B 71 GLN HGx 1.0 1.8 4.06 2156 1895 B 72 SER H B 71 GLN HBy 1.0 1.8 4.57 2157 1895 B 72 SER H B 71 GLN HBx 1.0 1.8 4.57 2158 1896 B 74 TYR HD% B 71 GLN HBy 1.0 1.8 4.93 2159 1896 B 74 TYR HD% B 71 GLN HBx 1.0 1.8 4.93 2160 1897 B 72 SER H B 72 SER HBy 1.0 1.8 4.00 2161 1897 B 72 SER H B 72 SER HBx 1.0 1.8 4.00 2162 1898 B 73 THR H B 72 SER HBy 1.0 1.8 4.53 2163 1898 B 73 THR H B 72 SER HBx 1.0 1.8 4.53 2164 1899 B 77 LEU HBx B 112 LEU HBy 1.0 1.8 4.92 2165 1899 B 77 LEU HBx B 112 LEU HBx 1.0 1.8 4.92 2166 1900 B 77 LEU HD11 B 112 LEU HBy 1.0 1.8 3.50 2167 1900 B 77 LEU HD11 B 112 LEU HBx 1.0 1.8 3.50 2168 1901 B 78 LEU H B 79 SER HBy 1.0 1.8 5.26 2169 1901 B 78 LEU H B 79 SER HBx 1.0 1.8 5.26 2170 1902 B 79 SER H B 79 SER HBy 1.0 1.8 3.44 2171 1902 B 79 SER H B 79 SER HBx 1.0 1.8 3.44 2172 1903 B 79 SER HA B 82 GLU HBx 1.0 1.8 4.25 2173 1903 B 79 SER HA B 82 GLU HBy 1.0 1.8 4.25 2174 1904 B 79 SER HA B 83 GLU HGx 1.0 1.8 4.86 2175 1904 B 79 SER HA B 83 GLU HGy 1.0 1.8 4.86 2176 1905 B 80 VAL H B 79 SER HBy 1.0 1.8 3.95 2177 1905 B 80 VAL H B 79 SER HBx 1.0 1.8 3.95 2178 1906 B 80 VAL HG21 B 79 SER HBy 1.0 1.8 5.09 2179 1906 B 80 VAL HG21 B 79 SER HBx 1.0 1.8 5.09 2180 1907 B 80 VAL HA B 83 GLU HGx 1.0 1.8 4.31 2181 1907 B 80 VAL HA B 83 GLU HGy 1.0 1.8 4.31 2182 1908 B 80 VAL HG11 B 84 MET HBx 1.0 1.8 4.86 2183 1908 B 80 VAL HG11 B 84 MET HBy 1.0 1.8 4.86 2184 1909 B 80 VAL HG11 B 84 MET HGx 1.0 1.8 4.37 2185 1909 B 80 VAL HG11 B 84 MET HGy 1.0 1.8 4.37 2186 1910 B 81 ILE HA B 84 MET HBx 1.0 1.8 5.25 2187 1910 B 81 ILE HA B 84 MET HBy 1.0 1.8 5.25 2188 1911 B 81 ILE HG21 B 84 MET HBx 1.0 1.8 5.57 2189 1911 B 81 ILE HG21 B 84 MET HBy 1.0 1.8 5.57 2190 1912 B 81 ILE HG21 B 85 GLY HAx 1.0 1.8 5.83 2191 1912 B 81 ILE HG21 B 85 GLY HAy 1.0 1.8 5.83 2192 1913 B 82 GLU H B 82 GLU HBx 1.0 1.8 3.90 2193 1913 B 82 GLU H B 82 GLU HBy 1.0 1.8 3.90 2194 1914 B 83 GLU H B 83 GLU HGx 1.0 1.8 3.39 2195 1914 B 83 GLU H B 83 GLU HGy 1.0 1.8 3.39 2196 1915 B 83 GLU HA B 83 GLU HGx 1.0 1.8 4.04 2197 1915 B 83 GLU HA B 83 GLU HGy 1.0 1.8 4.04 2198 1916 B 83 GLU HA B 86 LYS HBy 1.0 1.8 4.62 2199 1916 B 83 GLU HA B 86 LYS HBx 1.0 1.8 4.62 2200 1917 B 83 GLU HA B 86 LYS HDy 1.0 1.8 4.41 2201 1917 B 83 GLU HA B 86 LYS HDx 1.0 1.8 4.41 2202 1918 B 83 GLU HBx B 83 GLU HGx 1.0 1.8 2.78 2203 1918 B 83 GLU HBx B 83 GLU HGy 1.0 1.8 2.78 2204 1919 B 84 MET H B 84 MET HBx 1.0 1.8 3.82 2205 1919 B 84 MET H B 84 MET HBy 1.0 1.8 3.82 2206 1920 B 84 MET H B 84 MET HGx 1.0 1.8 4.07 2207 1920 B 84 MET H B 84 MET HGy 1.0 1.8 4.07 2208 1921 B 84 MET HE1 B 84 MET HBx 1.0 1.8 3.74 2209 1921 B 84 MET HE1 B 84 MET HBy 1.0 1.8 3.74 2210 1922 B 85 GLY H B 84 MET HBx 1.0 1.8 4.40 2211 1922 B 85 GLY H B 84 MET HBy 1.0 1.8 4.40 2212 1923 B 84 MET HBx B 85 GLY HAx 1.0 1.8 5.70 2213 1923 B 84 MET HBy B 85 GLY HAx 1.0 1.8 5.70 2214 1923 B 85 GLY HAy B 84 MET HBx 1.0 1.8 5.70 2215 1923 B 85 GLY HAy B 84 MET HBy 1.0 1.8 5.70 2216 1924 B 102 LEU HD11 B 84 MET HBx 1.0 1.8 4.05 2217 1924 B 102 LEU HD11 B 84 MET HBy 1.0 1.8 4.05 2218 1925 B 84 MET HE1 B 84 MET HGx 1.0 1.8 3.94 2219 1925 B 84 MET HE1 B 84 MET HGy 1.0 1.8 3.94 2220 1926 B 102 LEU HD11 B 84 MET HGx 1.0 1.8 4.50 2221 1926 B 102 LEU HD11 B 84 MET HGy 1.0 1.8 4.50 2222 1927 B 84 MET HE1 B 106 ILE HG1x 1.0 1.8 5.02 2223 1927 B 84 MET HE1 B 106 ILE HG1y 1.0 1.8 5.02 2224 1928 B 86 LYS HA B 85 GLY HAx 1.0 1.8 4.92 2225 1928 B 85 GLY HAy B 86 LYS HA 1.0 1.8 4.92 2226 1929 B 88 ILE H B 85 GLY HAx 1.0 1.8 4.98 2227 1929 B 88 ILE H B 85 GLY HAy 1.0 1.8 4.98 2228 1930 B 88 ILE HG1y B 85 GLY HAx 1.0 1.8 5.87 2229 1930 B 88 ILE HG1y B 85 GLY HAy 1.0 1.8 5.87 2230 1931 B 88 ILE HD11 B 85 GLY HAx 1.0 1.8 3.74 2231 1931 B 88 ILE HD11 B 85 GLY HAy 1.0 1.8 3.74 2232 1932 B 86 LYS H B 86 LYS HBy 1.0 1.8 3.56 2233 1932 B 86 LYS H B 86 LYS HBx 1.0 1.8 3.56 2234 1933 B 86 LYS H B 86 LYS HGy 1.0 1.8 4.27 2235 1933 B 86 LYS H B 86 LYS HGx 1.0 1.8 4.27 2236 1934 B 86 LYS H B 86 LYS HDy 1.0 1.8 4.99 2237 1934 B 86 LYS H B 86 LYS HDx 1.0 1.8 4.99 2238 1935 B 86 LYS HA B 86 LYS HGy 1.0 1.8 4.10 2239 1935 B 86 LYS HA B 86 LYS HGx 1.0 1.8 4.10 2240 1936 B 86 LYS HBx B 86 LYS HEx 1.0 1.8 4.50 2241 1936 B 86 LYS HBy B 86 LYS HEx 1.0 1.8 4.50 2242 1936 B 86 LYS HEy B 86 LYS HBy 1.0 1.8 4.50 2243 1936 B 86 LYS HBx B 86 LYS HEy 1.0 1.8 4.50 2244 1937 B 87 GLU H B 86 LYS HBy 1.0 1.8 4.53 2245 1937 B 87 GLU H B 86 LYS HBx 1.0 1.8 4.53 2246 1938 B 86 LYS HEy B 86 LYS HGy 1.0 1.8 3.66 2247 1938 B 86 LYS HEx B 86 LYS HGy 1.0 1.8 3.66 2248 1938 B 86 LYS HGx B 86 LYS HEx 1.0 1.8 3.66 2249 1938 B 86 LYS HGx B 86 LYS HEy 1.0 1.8 3.66 2250 1939 B 87 GLU H B 86 LYS HGy 1.0 1.8 5.27 2251 1939 B 87 GLU H B 86 LYS HGx 1.0 1.8 5.27 2252 1940 B 87 GLU H B 87 GLU HGx 1.0 1.8 4.31 2253 1940 B 87 GLU H B 87 GLU HGy 1.0 1.8 4.31 2254 1941 B 87 GLU HA B 90 PRO HDx 1.0 1.8 4.60 2255 1941 B 87 GLU HA B 90 PRO HDy 1.0 1.8 4.60 2256 1942 B 88 ILE HG21 B 92 TYR HBx 1.0 1.8 5.27 2257 1942 B 88 ILE HG21 B 92 TYR HBy 1.0 1.8 5.27 2258 1943 B 89 ARG H B 89 ARG HBx 1.0 1.8 3.54 2259 1943 B 89 ARG H B 89 ARG HBy 1.0 1.8 3.54 2260 1944 B 89 ARG HA B 89 ARG HGy 1.0 1.8 3.97 2261 1944 B 89 ARG HA B 89 ARG HGx 1.0 1.8 3.97 2262 1945 B 89 ARG HA B 89 ARG HDy 1.0 1.8 4.62 2263 1945 B 89 ARG HA B 89 ARG HDx 1.0 1.8 4.62 2264 1946 B 89 ARG HA B 92 TYR HBx 1.0 1.8 4.95 2265 1946 B 89 ARG HA B 92 TYR HBy 1.0 1.8 4.95 2266 1947 B 89 ARG HBx B 89 ARG HDy 1.0 1.8 3.38 2267 1947 B 89 ARG HBy B 89 ARG HDy 1.0 1.8 3.38 2268 1947 B 89 ARG HDx B 89 ARG HBx 1.0 1.8 3.38 2269 1947 B 89 ARG HBy B 89 ARG HDx 1.0 1.8 3.38 2270 1948 B 89 ARG HBy B 90 PRO HDx 1.0 1.8 3.65 2271 1948 B 89 ARG HBx B 90 PRO HDx 1.0 1.8 3.65 2272 1948 B 90 PRO HDy B 89 ARG HBx 1.0 1.8 3.65 2273 1948 B 90 PRO HDy B 89 ARG HBy 1.0 1.8 3.65 2274 1949 B 89 ARG HGx B 90 PRO HDx 1.0 1.8 3.86 2275 1949 B 89 ARG HGy B 90 PRO HDx 1.0 1.8 3.86 2276 1949 B 90 PRO HDy B 89 ARG HGy 1.0 1.8 3.86 2277 1949 B 90 PRO HDy B 89 ARG HGx 1.0 1.8 3.86 2278 1950 B 89 ARG HDy B 90 PRO HDx 1.0 1.8 4.88 2279 1950 B 89 ARG HDx B 90 PRO HDx 1.0 1.8 4.88 2280 1950 B 90 PRO HDy B 89 ARG HDy 1.0 1.8 4.88 2281 1950 B 90 PRO HDy B 89 ARG HDx 1.0 1.8 4.88 2282 1951 B 90 PRO HBx B 95 SER HBy 1.0 1.8 3.81 2283 1951 B 90 PRO HBx B 95 SER HBx 1.0 1.8 3.81 2284 1952 B 91 THR H B 90 PRO HDx 1.0 1.8 4.86 2285 1952 B 91 THR H B 90 PRO HDy 1.0 1.8 4.86 2286 1953 B 93 ALA HB1 B 90 PRO HDx 1.0 1.8 5.89 2287 1953 B 93 ALA HB1 B 90 PRO HDy 1.0 1.8 5.89 2288 1954 B 91 THR HG21 B 92 TYR HBx 1.0 1.8 5.30 2289 1954 B 91 THR HG21 B 92 TYR HBy 1.0 1.8 5.30 2290 1955 B 93 ALA H B 92 TYR HBx 1.0 1.8 4.37 2291 1955 B 93 ALA H B 92 TYR HBy 1.0 1.8 4.37 2292 1956 B 93 ALA HB1 B 95 SER HBy 1.0 1.8 5.15 2293 1956 B 93 ALA HB1 B 95 SER HBx 1.0 1.8 5.15 2294 1957 B 95 SER H B 95 SER HBy 1.0 1.8 3.74 2295 1957 B 95 SER H B 95 SER HBx 1.0 1.8 3.74 2296 1958 B 98 ALA HB1 B 95 SER HBy 1.0 1.8 4.20 2297 1958 B 98 ALA HB1 B 95 SER HBx 1.0 1.8 4.20 2298 1959 B 96 LYS H B 96 LYS HGy 1.0 1.8 4.92 2299 1959 B 96 LYS H B 96 LYS HGx 1.0 1.8 4.92 2300 1960 B 96 LYS H B 96 LYS HDx 1.0 1.8 5.35 2301 1960 B 96 LYS H B 96 LYS HDy 1.0 1.8 5.35 2302 1961 B 96 LYS HA B 96 LYS HGy 1.0 1.8 4.07 2303 1961 B 96 LYS HA B 96 LYS HGx 1.0 1.8 4.07 2304 1962 B 96 LYS HBx B 96 LYS HDx 1.0 1.8 3.55 2305 1962 B 96 LYS HBy B 96 LYS HDx 1.0 1.8 3.55 2306 1962 B 96 LYS HDy B 96 LYS HBy 1.0 1.8 3.55 2307 1962 B 96 LYS HBx B 96 LYS HDy 1.0 1.8 3.55 2308 1963 B 96 LYS HBy B 96 LYS HEx 1.0 1.8 4.44 2309 1963 B 96 LYS HBx B 96 LYS HEx 1.0 1.8 4.44 2310 1963 B 96 LYS HEy B 96 LYS HBy 1.0 1.8 4.44 2311 1963 B 96 LYS HBx B 96 LYS HEy 1.0 1.8 4.44 2312 1964 B 98 ALA H B 96 LYS HBy 1.0 1.8 5.87 2313 1964 B 98 ALA H B 96 LYS HBx 1.0 1.8 5.87 2314 1965 B 99 MET HE1 B 96 LYS HBy 1.0 1.8 3.52 2315 1965 B 99 MET HE1 B 96 LYS HBx 1.0 1.8 3.52 2316 1966 B 96 LYS HDx B 96 LYS HGy 1.0 1.8 2.61 2317 1966 B 96 LYS HDy B 96 LYS HGy 1.0 1.8 2.61 2318 1966 B 96 LYS HGx B 96 LYS HDx 1.0 1.8 2.61 2319 1966 B 96 LYS HGx B 96 LYS HDy 1.0 1.8 2.61 2320 1967 B 96 LYS HEy B 96 LYS HGy 1.0 1.8 3.63 2321 1967 B 96 LYS HEx B 96 LYS HGy 1.0 1.8 3.63 2322 1967 B 96 LYS HGx B 96 LYS HEx 1.0 1.8 3.63 2323 1967 B 96 LYS HGx B 96 LYS HEy 1.0 1.8 3.63 2324 1968 B 97 SER H B 96 LYS HGy 1.0 1.8 4.81 2325 1968 B 97 SER H B 96 LYS HGx 1.0 1.8 4.81 2326 1969 B 97 SER H B 97 SER HBy 1.0 1.8 3.86 2327 1969 B 97 SER H B 97 SER HBx 1.0 1.8 3.86 2328 1970 B 98 ALA HB1 B 97 SER HBy 1.0 1.8 4.66 2329 1970 B 98 ALA HB1 B 97 SER HBx 1.0 1.8 4.66 2330 1971 B 98 ALA HA B 101 ARG HBx 1.0 1.8 4.53 2331 1971 B 98 ALA HA B 101 ARG HBy 1.0 1.8 4.53 2332 1972 B 98 ALA HB1 B 101 ARG HBx 1.0 1.8 4.61 2333 1972 B 98 ALA HB1 B 101 ARG HBy 1.0 1.8 4.61 2334 1973 B 99 MET HE1 B 100 GLU HBy 1.0 1.8 4.05 2335 1973 B 99 MET HE1 B 100 GLU HBx 1.0 1.8 4.05 2336 1974 B 101 ARG H B 101 ARG HBx 1.0 1.8 3.99 2337 1974 B 101 ARG H B 101 ARG HBy 1.0 1.8 3.99 2338 1975 B 101 ARG HA B 101 ARG HDy 1.0 1.8 4.89 2339 1975 B 101 ARG HA B 101 ARG HDx 1.0 1.8 4.89 2340 1976 B 101 ARG HA B 104 ARG HDy 1.0 1.8 4.22 2341 1976 B 101 ARG HA B 104 ARG HDx 1.0 1.8 4.22 2342 1977 B 102 LEU H B 101 ARG HBx 1.0 1.8 4.36 2343 1977 B 102 LEU H B 101 ARG HBy 1.0 1.8 4.36 2344 1978 B 103 LYS H B 101 ARG HBx 1.0 1.8 5.69 2345 1978 B 103 LYS H B 101 ARG HBy 1.0 1.8 5.69 2346 1979 B 102 LEU HBy B 103 LYS HGy 1.0 1.8 3.96 2347 1979 B 102 LEU HBy B 103 LYS HGx 1.0 1.8 3.96 2348 1980 B 103 LYS H B 103 LYS HGy 1.0 1.8 3.86 2349 1980 B 103 LYS H B 103 LYS HGx 1.0 1.8 3.86 2350 1981 B 103 LYS HA B 106 ILE HG1x 1.0 1.8 5.26 2351 1981 B 103 LYS HA B 106 ILE HG1y 1.0 1.8 5.26 2352 1982 B 103 LYS HBy B 103 LYS HEy 1.0 1.8 3.76 2353 1982 B 103 LYS HBy B 103 LYS HEx 1.0 1.8 3.76 2354 1983 B 104 ARG H B 104 ARG HBy 1.0 1.8 3.39 2355 1983 B 104 ARG H B 104 ARG HBx 1.0 1.8 3.39 2356 1984 B 104 ARG H B 104 ARG HGy 1.0 1.8 4.30 2357 1984 B 104 ARG H B 104 ARG HGx 1.0 1.8 4.30 2358 1985 B 104 ARG HA B 104 ARG HGy 1.0 1.8 3.65 2359 1985 B 104 ARG HA B 104 ARG HGx 1.0 1.8 3.65 2360 1986 B 104 ARG HA B 104 ARG HDy 1.0 1.8 5.87 2361 1986 B 104 ARG HA B 104 ARG HDx 1.0 1.8 5.87 2362 1987 B 104 ARG HA B 107 ILE HG1x 1.0 1.8 3.56 2363 1987 B 104 ARG HA B 107 ILE HG1y 1.0 1.8 3.56 2364 1988 B 104 ARG HBy B 104 ARG HDy 1.0 1.8 2.97 2365 1988 B 104 ARG HBx B 104 ARG HDy 1.0 1.8 2.97 2366 1988 B 104 ARG HDx B 104 ARG HBy 1.0 1.8 2.97 2367 1988 B 104 ARG HDx B 104 ARG HBx 1.0 1.8 2.97 2368 1989 B 107 ILE HD11 B 104 ARG HBy 1.0 1.8 4.92 2369 1989 B 107 ILE HD11 B 104 ARG HBx 1.0 1.8 4.92 2370 1990 B 107 ILE HD11 B 104 ARG HGy 1.0 1.8 4.26 2371 1990 B 107 ILE HD11 B 104 ARG HGx 1.0 1.8 4.26 2372 1991 B 107 ILE H B 105 GLY HAx 1.0 1.8 5.24 2373 1991 B 107 ILE H B 105 GLY HAy 1.0 1.8 5.24 2374 1992 B 108 HIS HBx B 105 GLY HAx 1.0 1.8 5.36 2375 1992 B 108 HIS HBx B 105 GLY HAy 1.0 1.8 5.36 2376 1993 B 108 HIS HBy B 105 GLY HAx 1.0 1.8 5.35 2377 1993 B 108 HIS HBy B 105 GLY HAy 1.0 1.8 5.35 2378 1994 B 106 ILE HG21 B 110 ARG HBy 1.0 1.8 3.48 2379 1994 B 106 ILE HG21 B 110 ARG HBx 1.0 1.8 3.48 2380 1995 B 109 ALA H B 106 ILE HG1x 1.0 1.8 5.87 2381 1995 B 109 ALA H B 106 ILE HG1y 1.0 1.8 5.87 2382 1996 B 110 ARG H B 106 ILE HG1x 1.0 1.8 5.87 2383 1996 B 110 ARG H B 106 ILE HG1y 1.0 1.8 5.87 2384 1997 B 107 ILE H B 107 ILE HG1x 1.0 1.8 3.93 2385 1997 B 107 ILE H B 107 ILE HG1y 1.0 1.8 3.93 2386 1998 B 107 ILE HG21 B 107 ILE HG1x 1.0 1.8 3.34 2387 1998 B 107 ILE HG21 B 107 ILE HG1y 1.0 1.8 3.34 2388 1999 B 110 ARG H B 110 ARG HBy 1.0 1.8 3.88 2389 1999 B 110 ARG H B 110 ARG HBx 1.0 1.8 3.88 2390 2000 B 111 ALA H B 110 ARG HBy 1.0 1.8 4.35 2391 2000 B 111 ALA H B 110 ARG HBx 1.0 1.8 4.35 2392 2001 B 111 ALA HA B 114 ARG HBy 1.0 1.8 4.25 2393 2001 B 111 ALA HA B 114 ARG HBx 1.0 1.8 4.25 2394 2002 B 113 VAL HG21 B 112 LEU HBy 1.0 1.8 5.05 2395 2002 B 113 VAL HG21 B 112 LEU HBx 1.0 1.8 5.05 2396 2003 B 113 VAL HA B 116 CYS HBy 1.0 1.8 4.88 2397 2003 B 113 VAL HA B 116 CYS HBx 1.0 1.8 4.88 2398 2004 B 114 ARG H B 114 ARG HBy 1.0 1.8 3.33 2399 2004 B 114 ARG H B 114 ARG HBx 1.0 1.8 3.33 2400 2005 B 114 ARG HA B 114 ARG HDy 1.0 1.8 5.87 2401 2005 B 114 ARG HA B 114 ARG HDx 1.0 1.8 5.87 2402 2006 B 114 ARG HBx B 114 ARG HDy 1.0 1.8 3.55 2403 2006 B 114 ARG HBy B 114 ARG HDy 1.0 1.8 3.55 2404 2006 B 114 ARG HDx B 114 ARG HBy 1.0 1.8 3.55 2405 2006 B 114 ARG HBx B 114 ARG HDx 1.0 1.8 3.55 2406 2007 B 115 GLU H B 114 ARG HBy 1.0 1.8 3.79 2407 2007 B 115 GLU H B 114 ARG HBx 1.0 1.8 3.79 2408 2008 B 115 GLU H B 115 GLU HBx 1.0 1.8 3.92 2409 2008 B 115 GLU H B 115 GLU HBy 1.0 1.8 3.92 2410 2009 B 115 GLU HBx B 115 GLU HGx 1.0 1.8 2.56 2411 2009 B 115 GLU HBy B 115 GLU HGx 1.0 1.8 2.56 2412 2009 B 115 GLU HGy B 115 GLU HBx 1.0 1.8 2.56 2413 2009 B 115 GLU HBy B 115 GLU HGy 1.0 1.8 2.56 2414 2010 B 116 CYS H B 115 GLU HBx 1.0 1.8 4.51 2415 2010 B 116 CYS H B 115 GLU HBy 1.0 1.8 4.51 2416 2011 B 116 CYS H B 116 CYS HBy 1.0 1.8 4.04 2417 2011 B 116 CYS H B 116 CYS HBx 1.0 1.8 4.04 2418 2012 B 117 LEU H B 116 CYS HBy 1.0 1.8 4.43 2419 2012 B 117 LEU H B 116 CYS HBx 1.0 1.8 4.43 2420 2013 B 120 THR HG21 B 116 CYS HBy 1.0 1.8 5.65 2421 2013 B 120 THR HG21 B 116 CYS HBx 1.0 1.8 5.65 2422 2014 B 120 THR HA B 123 ASN HBy 1.0 1.8 4.38 2423 2014 B 120 THR HA B 123 ASN HBx 1.0 1.8 4.38 2424 2015 B 121 GLU H B 121 GLU HBy 1.0 1.8 3.47 2425 2015 B 121 GLU H B 121 GLU HBx 1.0 1.8 3.47 2426 2016 B 121 GLU H B 121 GLU HGx 1.0 1.8 4.79 2427 2016 B 121 GLU H B 121 GLU HGy 1.0 1.8 4.79 2428 2017 B 121 GLU HA B 121 GLU HGx 1.0 1.8 3.87 2429 2017 B 121 GLU HA B 121 GLU HGy 1.0 1.8 3.87 2430 2018 B 122 ARG H B 121 GLU HGx 1.0 1.8 5.65 2431 2018 B 122 ARG H B 121 GLU HGy 1.0 1.8 5.65 2432 2019 B 122 ARG H B 122 ARG HBx 1.0 1.8 3.42 2433 2019 B 122 ARG H B 122 ARG HBy 1.0 1.8 3.42 2434 2020 B 122 ARG H B 122 ARG HDx 1.0 1.8 5.32 2435 2020 B 122 ARG H B 122 ARG HDy 1.0 1.8 5.32 2436 2021 B 122 ARG HA B 122 ARG HDx 1.0 1.8 4.19 2437 2021 B 122 ARG HDy B 122 ARG HA 1.0 1.8 4.19 2438 2022 B 122 ARG HBx B 122 ARG HDx 1.0 1.8 3.54 2439 2022 B 122 ARG HBy B 122 ARG HDx 1.0 1.8 3.54 2440 2022 B 122 ARG HDy B 122 ARG HBx 1.0 1.8 3.54 2441 2022 B 122 ARG HBy B 122 ARG HDy 1.0 1.8 3.54 2442 2023 B 123 ASN H B 122 ARG HBx 1.0 1.8 3.87 2443 2023 B 123 ASN H B 122 ARG HBy 1.0 1.8 3.87 2444 2024 B 123 ASN H B 123 ASN HBy 1.0 1.8 3.71 2445 2024 B 123 ASN H B 123 ASN HBx 1.0 1.8 3.71 2446 2025 B 123 ASN HA B 123 ASN HD2x 1.0 1.8 5.38 2447 2025 B 123 ASN HA B 123 ASN HD2y 1.0 1.8 5.38 2448 2026 B 123 ASN HBy B 123 ASN HD2x 1.0 1.8 3.34 2449 2026 B 123 ASN HBx B 123 ASN HD2x 1.0 1.8 3.34 2450 2026 B 123 ASN HD2y B 123 ASN HBy 1.0 1.8 3.34 2451 2026 B 123 ASN HBx B 123 ASN HD2y 1.0 1.8 3.34 2452 2027 B 124 ALA H B 123 ASN HBy 1.0 1.8 4.35 2453 2027 B 124 ALA H B 123 ASN HBx 1.0 1.8 4.35 2454 2028 B 125 ARG H B 125 ARG HBy 1.0 1.8 3.77 2455 2028 B 125 ARG H B 125 ARG HBx 1.0 1.8 3.77 2456 2029 B 125 ARG H B 125 ARG HGy 1.0 1.8 5.21 2457 2029 B 125 ARG H B 125 ARG HGx 1.0 1.8 5.21 2458 2030 B 125 ARG HA B 125 ARG HGy 1.0 1.8 4.08 2459 2030 B 125 ARG HA B 125 ARG HGx 1.0 1.8 4.08 2460 2031 B 125 ARG HA B 125 ARG HDx 1.0 1.8 4.89 2461 2031 B 125 ARG HA B 125 ARG HDy 1.0 1.8 4.89 2462 2032 B 125 ARG HDy B 125 ARG HGy 1.0 1.8 2.60 2463 2032 B 125 ARG HDx B 125 ARG HGy 1.0 1.8 2.60 2464 2032 B 125 ARG HGx B 125 ARG HDx 1.0 1.8 2.60 2465 2032 B 125 ARG HGx B 125 ARG HDy 1.0 1.8 2.60 2466 2033 B 126 THR H B 125 ARG HGy 1.0 1.8 5.12 2467 2033 B 126 THR H B 125 ARG HGx 1.0 1.8 5.12 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 71 GLN C A 72 SER N A 72 SER CA A 72 SER C 1.0 -85.68 -45.68 PHI 2 2 A 72 SER N A 72 SER CA A 72 SER C A 73 THR N 1.0 -54.10 -14.10 PSI 3 3 A 72 SER C A 73 THR N A 73 THR CA A 73 THR C 1.0 -79.98 -39.98 PHI 4 4 A 73 THR N A 73 THR CA A 73 THR C A 74 TYR N 1.0 -60.59 -20.59 PSI 5 5 A 73 THR C A 74 TYR N A 74 TYR CA A 74 TYR C 1.0 -80.44 -40.44 PHI 6 6 A 74 TYR N A 74 TYR CA A 74 TYR C A 75 THR N 1.0 -61.66 -21.66 PSI 7 7 A 74 TYR C A 75 THR N A 75 THR CA A 75 THR C 1.0 -87.00 -47.00 PHI 8 8 A 75 THR N A 75 THR CA A 75 THR C A 76 ASP N 1.0 -58.34 -18.34 PSI 9 9 A 75 THR C A 76 ASP N A 76 ASP CA A 76 ASP C 1.0 -85.02 -45.02 PHI 10 10 A 76 ASP N A 76 ASP CA A 76 ASP C A 77 LEU N 1.0 -62.05 -22.05 PSI 11 11 A 76 ASP C A 77 LEU N A 77 LEU CA A 77 LEU C 1.0 -83.83 -43.83 PHI 12 12 A 77 LEU N A 77 LEU CA A 77 LEU C A 78 LEU N 1.0 -63.80 -23.80 PSI 13 13 A 77 LEU C A 78 LEU N A 78 LEU CA A 78 LEU C 1.0 -82.12 -42.12 PHI 14 14 A 78 LEU N A 78 LEU CA A 78 LEU C A 79 SER N 1.0 -59.33 -19.33 PSI 15 15 A 78 LEU C A 79 SER N A 79 SER CA A 79 SER C 1.0 -84.62 -44.62 PHI 16 16 A 79 SER N A 79 SER CA A 79 SER C A 80 VAL N 1.0 -58.20 -18.20 PSI 17 17 A 79 SER C A 80 VAL N A 80 VAL CA A 80 VAL C 1.0 -88.86 -48.86 PHI 18 18 A 80 VAL N A 80 VAL CA A 80 VAL C A 81 ILE N 1.0 -63.27 -23.27 PSI 19 19 A 80 VAL C A 81 ILE N A 81 ILE CA A 81 ILE C 1.0 -82.98 -42.98 PHI 20 20 A 81 ILE N A 81 ILE CA A 81 ILE C A 82 GLU N 1.0 -64.67 -24.67 PSI 21 21 A 81 ILE C A 82 GLU N A 82 GLU CA A 82 GLU C 1.0 -83.84 -43.84 PHI 22 22 A 82 GLU N A 82 GLU CA A 82 GLU C A 83 GLU N 1.0 -60.14 -20.14 PSI 23 23 A 82 GLU C A 83 GLU N A 83 GLU CA A 83 GLU C 1.0 -87.19 -47.19 PHI 24 24 A 83 GLU N A 83 GLU CA A 83 GLU C A 84 MET N 1.0 -60.93 -20.93 PSI 25 25 A 83 GLU C A 84 MET N A 84 MET CA A 84 MET C 1.0 -81.48 -41.48 PHI 26 26 A 84 MET N A 84 MET CA A 84 MET C A 85 GLY N 1.0 -65.07 -25.07 PSI 27 27 A 84 MET C A 85 GLY N A 85 GLY CA A 85 GLY C 1.0 -81.41 -41.41 PHI 28 28 A 85 GLY N A 85 GLY CA A 85 GLY C A 86 LYS N 1.0 -57.63 -17.63 PSI 29 29 A 85 GLY C A 86 LYS N A 86 LYS CA A 86 LYS C 1.0 -95.31 -55.31 PHI 30 30 A 86 LYS N A 86 LYS CA A 86 LYS C A 87 GLU N 1.0 -57.28 -17.28 PSI 31 31 A 86 LYS C A 87 GLU N A 87 GLU CA A 87 GLU C 1.0 -116.94 -76.94 PHI 32 32 A 87 GLU N A 87 GLU CA A 87 GLU C A 88 ILE N 1.0 -23.88 16.12 PSI 33 33 A 87 GLU C A 88 ILE N A 88 ILE CA A 88 ILE C 1.0 -79.42 -39.42 PHI 34 34 A 88 ILE N A 88 ILE CA A 88 ILE C A 89 ARG N 1.0 -62.19 -22.19 PSI 35 35 A 88 ILE C A 89 ARG N A 89 ARG CA A 89 ARG C 1.0 -80.38 -40.38 PHI 36 36 A 89 ARG N A 89 ARG CA A 89 ARG C A 90 PRO N 1.0 -67.23 -27.23 PSI 37 37 A 90 PRO N A 90 PRO CA A 90 PRO C A 91 THR N 1.0 -56.33 -16.33 PSI 38 38 A 90 PRO C A 91 THR N A 91 THR CA A 91 THR C 1.0 -84.78 -44.78 PHI 39 39 A 91 THR N A 91 THR CA A 91 THR C A 92 TYR N 1.0 -56.03 -16.03 PSI 40 40 A 91 THR C A 92 TYR N A 92 TYR CA A 92 TYR C 1.0 -91.62 -51.62 PHI 41 41 A 92 TYR N A 92 TYR CA A 92 TYR C A 93 ALA N 1.0 -49.13 -9.13 PSI 42 42 A 92 TYR C A 93 ALA N A 93 ALA CA A 93 ALA C 1.0 -112.19 -72.19 PHI 43 43 A 93 ALA N A 93 ALA CA A 93 ALA C A 94 GLY N 1.0 -16.22 23.78 PSI 44 44 A 93 ALA C A 94 GLY N A 94 GLY CA A 94 GLY C 1.0 75.46 115.46 PHI 45 45 A 94 GLY N A 94 GLY CA A 94 GLY C A 95 SER N 1.0 -14.71 25.29 PSI 46 46 A 94 GLY C A 95 SER N A 95 SER CA A 95 SER C 1.0 -103.31 -63.31 PHI 47 47 A 95 SER N A 95 SER CA A 95 SER C A 96 LYS N 1.0 98.21 138.21 PSI 48 48 A 95 SER C A 96 LYS N A 96 LYS CA A 96 LYS C 1.0 -73.84 -33.84 PHI 49 49 A 96 LYS N A 96 LYS CA A 96 LYS C A 97 SER N 1.0 -63.93 -23.93 PSI 50 50 A 96 LYS C A 97 SER N A 97 SER CA A 97 SER C 1.0 -79.94 -39.94 PHI 51 51 A 97 SER N A 97 SER CA A 97 SER C A 98 ALA N 1.0 -60.49 -20.49 PSI 52 52 A 97 SER C A 98 ALA N A 98 ALA CA A 98 ALA C 1.0 -86.71 -46.71 PHI 53 53 A 98 ALA N A 98 ALA CA A 98 ALA C A 99 MET N 1.0 -60.13 -20.13 PSI 54 54 A 98 ALA C A 99 MET N A 99 MET CA A 99 MET C 1.0 -81.83 -41.83 PHI 55 55 A 99 MET N A 99 MET CA A 99 MET C A 100 GLU N 1.0 -65.97 -25.97 PSI 56 56 A 99 MET C A 100 GLU N A 100 GLU CA A 100 GLU C 1.0 -83.32 -43.32 PHI 57 57 A 100 GLU N A 100 GLU CA A 100 GLU C A 101 ARG N 1.0 -58.84 -18.84 PSI 58 58 A 100 GLU C A 101 ARG N A 101 ARG CA A 101 ARG C 1.0 -85.74 -45.74 PHI 59 59 A 101 ARG N A 101 ARG CA A 101 ARG C A 102 LEU N 1.0 -58.01 -18.01 PSI 60 60 A 101 ARG C A 102 LEU N A 102 LEU CA A 102 LEU C 1.0 -83.69 -43.69 PHI 61 61 A 102 LEU N A 102 LEU CA A 102 LEU C A 103 LYS N 1.0 -63.16 -23.16 PSI 62 62 A 102 LEU C A 103 LYS N A 103 LYS CA A 103 LYS C 1.0 -79.30 -39.30 PHI 63 63 A 103 LYS N A 103 LYS CA A 103 LYS C A 104 ARG N 1.0 -65.13 -25.13 PSI 64 64 A 103 LYS C A 104 ARG N A 104 ARG CA A 104 ARG C 1.0 -85.76 -45.76 PHI 65 65 A 104 ARG N A 104 ARG CA A 104 ARG C A 105 GLY N 1.0 -59.17 -19.17 PSI 66 66 A 104 ARG C A 105 GLY N A 105 GLY CA A 105 GLY C 1.0 -86.72 -46.72 PHI 67 67 A 105 GLY N A 105 GLY CA A 105 GLY C A 106 ILE N 1.0 -58.38 -18.38 PSI 68 68 A 105 GLY C A 106 ILE N A 106 ILE CA A 106 ILE C 1.0 -84.23 -44.23 PHI 69 69 A 106 ILE N A 106 ILE CA A 106 ILE C A 107 ILE N 1.0 -56.29 -16.29 PSI 70 70 A 106 ILE C A 107 ILE N A 107 ILE CA A 107 ILE C 1.0 -82.01 -42.01 PHI 71 71 A 107 ILE N A 107 ILE CA A 107 ILE C A 108 HIS N 1.0 -57.98 -17.98 PSI 72 72 A 107 ILE C A 108 HIS N A 108 HIS CA A 108 HIS C 1.0 -85.99 -45.99 PHI 73 73 A 108 HIS N A 108 HIS CA A 108 HIS C A 109 ALA N 1.0 -58.81 -18.81 PSI 74 74 A 108 HIS C A 109 ALA N A 109 ALA CA A 109 ALA C 1.0 -84.08 -44.08 PHI 75 75 A 109 ALA N A 109 ALA CA A 109 ALA C A 110 ARG N 1.0 -56.62 -16.62 PSI 76 76 A 109 ALA C A 110 ARG N A 110 ARG CA A 110 ARG C 1.0 -81.62 -41.62 PHI 77 77 A 110 ARG N A 110 ARG CA A 110 ARG C A 111 ALA N 1.0 -65.05 -25.05 PSI 78 78 A 110 ARG C A 111 ALA N A 111 ALA CA A 111 ALA C 1.0 -82.78 -42.78 PHI 79 79 A 111 ALA N A 111 ALA CA A 111 ALA C A 112 LEU N 1.0 -59.15 -19.15 PSI 80 80 A 111 ALA C A 112 LEU N A 112 LEU CA A 112 LEU C 1.0 -84.82 -44.82 PHI 81 81 A 112 LEU N A 112 LEU CA A 112 LEU C A 113 VAL N 1.0 -65.18 -25.18 PSI 82 82 A 112 LEU C A 113 VAL N A 113 VAL CA A 113 VAL C 1.0 -82.82 -42.82 PHI 83 83 A 113 VAL N A 113 VAL CA A 113 VAL C A 114 ARG N 1.0 -63.80 -23.80 PSI 84 84 A 113 VAL C A 114 ARG N A 114 ARG CA A 114 ARG C 1.0 -80.71 -40.71 PHI 85 85 A 114 ARG N A 114 ARG CA A 114 ARG C A 115 GLU N 1.0 -61.87 -21.87 PSI 86 86 A 114 ARG C A 115 GLU N A 115 GLU CA A 115 GLU C 1.0 -86.71 -46.71 PHI 87 87 A 115 GLU N A 115 GLU CA A 115 GLU C A 116 CYS N 1.0 -59.77 -19.77 PSI 88 88 A 115 GLU C A 116 CYS N A 116 CYS CA A 116 CYS C 1.0 -87.08 -47.08 PHI 89 89 A 116 CYS N A 116 CYS CA A 116 CYS C A 117 LEU N 1.0 -62.09 -22.09 PSI 90 90 A 116 CYS C A 117 LEU N A 117 LEU CA A 117 LEU C 1.0 -83.31 -43.31 PHI 91 91 A 117 LEU N A 117 LEU CA A 117 LEU C A 118 ALA N 1.0 -62.91 -22.91 PSI 92 92 A 117 LEU C A 118 ALA N A 118 ALA CA A 118 ALA C 1.0 -83.20 -43.20 PHI 93 93 A 118 ALA N A 118 ALA CA A 118 ALA C A 119 GLU N 1.0 -58.31 -18.31 PSI 94 94 A 118 ALA C A 119 GLU N A 119 GLU CA A 119 GLU C 1.0 -84.33 -44.33 PHI 95 95 A 119 GLU N A 119 GLU CA A 119 GLU C A 120 THR N 1.0 -58.73 -18.73 PSI 96 96 A 119 GLU C A 120 THR N A 120 THR CA A 120 THR C 1.0 -81.17 -41.17 PHI 97 97 A 120 THR N A 120 THR CA A 120 THR C A 121 GLU N 1.0 -60.77 -20.77 PSI 98 98 A 120 THR C A 121 GLU N A 121 GLU CA A 121 GLU C 1.0 -81.11 -41.11 PHI 99 99 A 121 GLU N A 121 GLU CA A 121 GLU C A 122 ARG N 1.0 -65.02 -25.02 PSI 100 100 A 121 GLU C A 122 ARG N A 122 ARG CA A 122 ARG C 1.0 -86.70 -46.70 PHI 101 101 A 122 ARG N A 122 ARG CA A 122 ARG C A 123 ASN N 1.0 -52.06 -12.06 PSI 102 102 B 71 GLN C B 72 SER N B 72 SER CA B 72 SER C 1.0 -85.68 -45.68 PHI 103 103 B 72 SER N B 72 SER CA B 72 SER C B 73 THR N 1.0 -54.10 -14.10 PSI 104 104 B 72 SER C B 73 THR N B 73 THR CA B 73 THR C 1.0 -79.98 -39.98 PHI 105 105 B 73 THR N B 73 THR CA B 73 THR C B 74 TYR N 1.0 -60.59 -20.59 PSI 106 106 B 73 THR C B 74 TYR N B 74 TYR CA B 74 TYR C 1.0 -80.44 -40.44 PHI 107 107 B 74 TYR N B 74 TYR CA B 74 TYR C B 75 THR N 1.0 -61.66 -21.66 PSI 108 108 B 74 TYR C B 75 THR N B 75 THR CA B 75 THR C 1.0 -87.00 -47.00 PHI 109 109 B 75 THR N B 75 THR CA B 75 THR C B 76 ASP N 1.0 -58.34 -18.34 PSI 110 110 B 75 THR C B 76 ASP N B 76 ASP CA B 76 ASP C 1.0 -85.02 -45.02 PHI 111 111 B 76 ASP N B 76 ASP CA B 76 ASP C B 77 LEU N 1.0 -62.05 -22.05 PSI 112 112 B 76 ASP C B 77 LEU N B 77 LEU CA B 77 LEU C 1.0 -83.83 -43.83 PHI 113 113 B 77 LEU N B 77 LEU CA B 77 LEU C B 78 LEU N 1.0 -63.80 -23.80 PSI 114 114 B 77 LEU C B 78 LEU N B 78 LEU CA B 78 LEU C 1.0 -82.12 -42.12 PHI 115 115 B 78 LEU N B 78 LEU CA B 78 LEU C B 79 SER N 1.0 -59.33 -19.33 PSI 116 116 B 78 LEU C B 79 SER N B 79 SER CA B 79 SER C 1.0 -84.62 -44.62 PHI 117 117 B 79 SER N B 79 SER CA B 79 SER C B 80 VAL N 1.0 -58.20 -18.20 PSI 118 118 B 79 SER C B 80 VAL N B 80 VAL CA B 80 VAL C 1.0 -88.86 -48.86 PHI 119 119 B 80 VAL N B 80 VAL CA B 80 VAL C B 81 ILE N 1.0 -63.27 -23.27 PSI 120 120 B 80 VAL C B 81 ILE N B 81 ILE CA B 81 ILE C 1.0 -82.98 -42.98 PHI 121 121 B 81 ILE N B 81 ILE CA B 81 ILE C B 82 GLU N 1.0 -64.67 -24.67 PSI 122 122 B 81 ILE C B 82 GLU N B 82 GLU CA B 82 GLU C 1.0 -83.84 -43.84 PHI 123 123 B 82 GLU N B 82 GLU CA B 82 GLU C B 83 GLU N 1.0 -60.14 -20.14 PSI 124 124 B 82 GLU C B 83 GLU N B 83 GLU CA B 83 GLU C 1.0 -87.19 -47.19 PHI 125 125 B 83 GLU N B 83 GLU CA B 83 GLU C B 84 MET N 1.0 -60.93 -20.93 PSI 126 126 B 83 GLU C B 84 MET N B 84 MET CA B 84 MET C 1.0 -81.48 -41.48 PHI 127 127 B 84 MET N B 84 MET CA B 84 MET C B 85 GLY N 1.0 -65.07 -25.07 PSI 128 128 B 84 MET C B 85 GLY N B 85 GLY CA B 85 GLY C 1.0 -81.41 -41.41 PHI 129 129 B 85 GLY N B 85 GLY CA B 85 GLY C B 86 LYS N 1.0 -57.63 -17.63 PSI 130 130 B 85 GLY C B 86 LYS N B 86 LYS CA B 86 LYS C 1.0 -95.31 -55.31 PHI 131 131 B 86 LYS N B 86 LYS CA B 86 LYS C B 87 GLU N 1.0 -57.28 -17.28 PSI 132 132 B 86 LYS C B 87 GLU N B 87 GLU CA B 87 GLU C 1.0 -116.94 -76.94 PHI 133 133 B 87 GLU N B 87 GLU CA B 87 GLU C B 88 ILE N 1.0 -23.88 16.12 PSI 134 134 B 87 GLU C B 88 ILE N B 88 ILE CA B 88 ILE C 1.0 -79.42 -39.42 PHI 135 135 B 88 ILE N B 88 ILE CA B 88 ILE C B 89 ARG N 1.0 -62.19 -22.19 PSI 136 136 B 88 ILE C B 89 ARG N B 89 ARG CA B 89 ARG C 1.0 -80.38 -40.38 PHI 137 137 B 89 ARG N B 89 ARG CA B 89 ARG C B 90 PRO N 1.0 -67.23 -27.23 PSI 138 138 B 90 PRO N B 90 PRO CA B 90 PRO C B 91 THR N 1.0 -56.33 -16.33 PSI 139 139 B 90 PRO C B 91 THR N B 91 THR CA B 91 THR C 1.0 -84.78 -44.78 PHI 140 140 B 91 THR N B 91 THR CA B 91 THR C B 92 TYR N 1.0 -56.03 -16.03 PSI 141 141 B 91 THR C B 92 TYR N B 92 TYR CA B 92 TYR C 1.0 -91.62 -51.62 PHI 142 142 B 92 TYR N B 92 TYR CA B 92 TYR C B 93 ALA N 1.0 -49.13 -9.13 PSI 143 143 B 92 TYR C B 93 ALA N B 93 ALA CA B 93 ALA C 1.0 -112.19 -72.19 PHI 144 144 B 93 ALA N B 93 ALA CA B 93 ALA C B 94 GLY N 1.0 -16.22 23.78 PSI 145 145 B 93 ALA C B 94 GLY N B 94 GLY CA B 94 GLY C 1.0 75.46 115.46 PHI 146 146 B 94 GLY N B 94 GLY CA B 94 GLY C B 95 SER N 1.0 -14.71 25.29 PSI 147 147 B 94 GLY C B 95 SER N B 95 SER CA B 95 SER C 1.0 -103.31 -63.31 PHI 148 148 B 95 SER N B 95 SER CA B 95 SER C B 96 LYS N 1.0 98.21 138.21 PSI 149 149 B 95 SER C B 96 LYS N B 96 LYS CA B 96 LYS C 1.0 -73.84 -33.84 PHI 150 150 B 96 LYS N B 96 LYS CA B 96 LYS C B 97 SER N 1.0 -63.93 -23.93 PSI 151 151 B 96 LYS C B 97 SER N B 97 SER CA B 97 SER C 1.0 -79.94 -39.94 PHI 152 152 B 97 SER N B 97 SER CA B 97 SER C B 98 ALA N 1.0 -60.49 -20.49 PSI 153 153 B 97 SER C B 98 ALA N B 98 ALA CA B 98 ALA C 1.0 -86.71 -46.71 PHI 154 154 B 98 ALA N B 98 ALA CA B 98 ALA C B 99 MET N 1.0 -60.13 -20.13 PSI 155 155 B 98 ALA C B 99 MET N B 99 MET CA B 99 MET C 1.0 -81.83 -41.83 PHI 156 156 B 99 MET N B 99 MET CA B 99 MET C B 100 GLU N 1.0 -65.97 -25.97 PSI 157 157 B 99 MET C B 100 GLU N B 100 GLU CA B 100 GLU C 1.0 -83.32 -43.32 PHI 158 158 B 100 GLU N B 100 GLU CA B 100 GLU C B 101 ARG N 1.0 -58.84 -18.84 PSI 159 159 B 100 GLU C B 101 ARG N B 101 ARG CA B 101 ARG C 1.0 -85.74 -45.74 PHI 160 160 B 101 ARG N B 101 ARG CA B 101 ARG C B 102 LEU N 1.0 -58.01 -18.01 PSI 161 161 B 101 ARG C B 102 LEU N B 102 LEU CA B 102 LEU C 1.0 -83.69 -43.69 PHI 162 162 B 102 LEU N B 102 LEU CA B 102 LEU C B 103 LYS N 1.0 -63.16 -23.16 PSI 163 163 B 102 LEU C B 103 LYS N B 103 LYS CA B 103 LYS C 1.0 -79.30 -39.30 PHI 164 164 B 103 LYS N B 103 LYS CA B 103 LYS C B 104 ARG N 1.0 -65.13 -25.13 PSI 165 165 B 103 LYS C B 104 ARG N B 104 ARG CA B 104 ARG C 1.0 -85.76 -45.76 PHI 166 166 B 104 ARG N B 104 ARG CA B 104 ARG C B 105 GLY N 1.0 -59.17 -19.17 PSI 167 167 B 104 ARG C B 105 GLY N B 105 GLY CA B 105 GLY C 1.0 -86.72 -46.72 PHI 168 168 B 105 GLY N B 105 GLY CA B 105 GLY C B 106 ILE N 1.0 -58.38 -18.38 PSI 169 169 B 105 GLY C B 106 ILE N B 106 ILE CA B 106 ILE C 1.0 -84.23 -44.23 PHI 170 170 B 106 ILE N B 106 ILE CA B 106 ILE C B 107 ILE N 1.0 -56.29 -16.29 PSI 171 171 B 106 ILE C B 107 ILE N B 107 ILE CA B 107 ILE C 1.0 -82.01 -42.01 PHI 172 172 B 107 ILE N B 107 ILE CA B 107 ILE C B 108 HIS N 1.0 -57.98 -17.98 PSI 173 173 B 107 ILE C B 108 HIS N B 108 HIS CA B 108 HIS C 1.0 -85.99 -45.99 PHI 174 174 B 108 HIS N B 108 HIS CA B 108 HIS C B 109 ALA N 1.0 -58.81 -18.81 PSI 175 175 B 108 HIS C B 109 ALA N B 109 ALA CA B 109 ALA C 1.0 -84.08 -44.08 PHI 176 176 B 109 ALA N B 109 ALA CA B 109 ALA C B 110 ARG N 1.0 -56.62 -16.62 PSI 177 177 B 109 ALA C B 110 ARG N B 110 ARG CA B 110 ARG C 1.0 -81.62 -41.62 PHI 178 178 B 110 ARG N B 110 ARG CA B 110 ARG C B 111 ALA N 1.0 -65.05 -25.05 PSI 179 179 B 110 ARG C B 111 ALA N B 111 ALA CA B 111 ALA C 1.0 -82.78 -42.78 PHI 180 180 B 111 ALA N B 111 ALA CA B 111 ALA C B 112 LEU N 1.0 -59.15 -19.15 PSI 181 181 B 111 ALA C B 112 LEU N B 112 LEU CA B 112 LEU C 1.0 -84.82 -44.82 PHI 182 182 B 112 LEU N B 112 LEU CA B 112 LEU C B 113 VAL N 1.0 -65.18 -25.18 PSI 183 183 B 112 LEU C B 113 VAL N B 113 VAL CA B 113 VAL C 1.0 -82.82 -42.82 PHI 184 184 B 113 VAL N B 113 VAL CA B 113 VAL C B 114 ARG N 1.0 -63.80 -23.80 PSI 185 185 B 113 VAL C B 114 ARG N B 114 ARG CA B 114 ARG C 1.0 -80.71 -40.71 PHI 186 186 B 114 ARG N B 114 ARG CA B 114 ARG C B 115 GLU N 1.0 -61.87 -21.87 PSI 187 187 B 114 ARG C B 115 GLU N B 115 GLU CA B 115 GLU C 1.0 -86.71 -46.71 PHI 188 188 B 115 GLU N B 115 GLU CA B 115 GLU C B 116 CYS N 1.0 -59.77 -19.77 PSI 189 189 B 115 GLU C B 116 CYS N B 116 CYS CA B 116 CYS C 1.0 -87.08 -47.08 PHI 190 190 B 116 CYS N B 116 CYS CA B 116 CYS C B 117 LEU N 1.0 -62.09 -22.09 PSI 191 191 B 116 CYS C B 117 LEU N B 117 LEU CA B 117 LEU C 1.0 -83.31 -43.31 PHI 192 192 B 117 LEU N B 117 LEU CA B 117 LEU C B 118 ALA N 1.0 -62.91 -22.91 PSI 193 193 B 117 LEU C B 118 ALA N B 118 ALA CA B 118 ALA C 1.0 -83.20 -43.20 PHI 194 194 B 118 ALA N B 118 ALA CA B 118 ALA C B 119 GLU N 1.0 -58.31 -18.31 PSI 195 195 B 118 ALA C B 119 GLU N B 119 GLU CA B 119 GLU C 1.0 -84.33 -44.33 PHI 196 196 B 119 GLU N B 119 GLU CA B 119 GLU C B 120 THR N 1.0 -58.73 -18.73 PSI 197 197 B 119 GLU C B 120 THR N B 120 THR CA B 120 THR C 1.0 -81.17 -41.17 PHI 198 198 B 120 THR N B 120 THR CA B 120 THR C B 121 GLU N 1.0 -60.77 -20.77 PSI 199 199 B 120 THR C B 121 GLU N B 121 GLU CA B 121 GLU C 1.0 -81.11 -41.11 PHI 200 200 B 121 GLU N B 121 GLU CA B 121 GLU C B 122 ARG N 1.0 -65.02 -25.02 PSI 201 201 B 121 GLU C B 122 ARG N B 122 ARG CA B 122 ARG C 1.0 -86.70 -46.70 PHI 202 202 B 122 ARG N B 122 ARG CA B 122 ARG C B 123 ASN N 1.0 -52.06 -12.06 PSI stop_ save_ save_CNS/XPLOR_dipolar_coupling_4 _nef_rdc_restraint_list.sf_category nef_rdc_restraint_list _nef_rdc_restraint_list.sf_framecode CNS/XPLOR_dipolar_coupling_4 _nef_rdc_restraint_list.potential_type parabolic _nef_rdc_restraint_list.restraint_origin . loop_ _nef_rdc_restraint.index _nef_rdc_restraint.restraint_id _nef_rdc_restraint.chain_code_1 _nef_rdc_restraint.sequence_code_1 _nef_rdc_restraint.residue_name_1 _nef_rdc_restraint.atom_name_1 _nef_rdc_restraint.chain_code_2 _nef_rdc_restraint.sequence_code_2 _nef_rdc_restraint.residue_name_2 _nef_rdc_restraint.atom_name_2 _nef_rdc_restraint.weight _nef_rdc_restraint.lower_limit _nef_rdc_restraint.upper_limit _nef_rdc_restraint.scale 1 1 A 72 SER N A 72 SER H 1.0 . . . 2 2 A 73 THR N A 73 THR H 1.0 . . . 3 3 A 75 THR N A 75 THR H 1.0 . . . 4 4 A 76 ASP N A 76 ASP H 1.0 . . . 5 5 A 78 LEU N A 78 LEU H 1.0 . . . 6 6 A 79 SER N A 79 SER H 1.0 . . . 7 7 A 80 VAL N A 80 VAL H 1.0 . . . 8 8 A 81 ILE N A 81 ILE H 1.0 . . . 9 9 A 82 GLU N A 82 GLU H 1.0 . . . 10 10 A 84 MET N A 84 MET H 1.0 . . . 11 11 A 86 LYS N A 86 LYS H 1.0 . . . 12 12 A 87 GLU N A 87 GLU H 1.0 . . . 13 13 A 88 ILE N A 88 ILE H 1.0 . . . 14 14 A 89 ARG N A 89 ARG H 1.0 . . . 15 15 A 91 THR N A 91 THR H 1.0 . . . 16 16 A 92 TYR N A 92 TYR H 1.0 . . . 17 17 A 93 ALA N A 93 ALA H 1.0 . . . 18 18 A 94 GLY N A 94 GLY H 1.0 . . . 19 19 A 95 SER N A 95 SER H 1.0 . . . 20 20 A 96 LYS N A 96 LYS H 1.0 . . . 21 21 A 97 SER N A 97 SER H 1.0 . . . 22 22 A 98 ALA N A 98 ALA H 1.0 . . . 23 23 A 99 MET N A 99 MET H 1.0 . . . 24 24 A 101 ARG N A 101 ARG H 1.0 . . . 25 25 A 102 LEU N A 102 LEU H 1.0 . . . 26 26 A 103 LYS N A 103 LYS H 1.0 . . . 27 27 A 104 ARG N A 104 ARG H 1.0 . . . 28 28 A 105 GLY N A 105 GLY H 1.0 . . . 29 29 A 106 ILE N A 106 ILE H 1.0 . . . 30 30 A 108 HIS N A 108 HIS H 1.0 . . . 31 31 A 109 ALA N A 109 ALA H 1.0 . . . 32 32 A 110 ARG N A 110 ARG H 1.0 . . . 33 33 A 111 ALA N A 111 ALA H 1.0 . . . 34 34 A 112 LEU N A 112 LEU H 1.0 . . . 35 35 A 115 GLU N A 115 GLU H 1.0 . . . 36 36 A 116 CYS N A 116 CYS H 1.0 . . . 37 37 A 118 ALA N A 118 ALA H 1.0 . . . 38 38 A 119 GLU N A 119 GLU H 1.0 . . . 39 39 A 120 THR N A 120 THR H 1.0 . . . 40 40 A 121 GLU N A 121 GLU H 1.0 . . . 41 41 A 122 ARG N A 122 ARG H 1.0 . . . 42 42 B 72 SER N B 72 SER H 1.0 . . . 43 43 B 73 THR N B 73 THR H 1.0 . . . 44 44 B 75 THR N B 75 THR H 1.0 . . . 45 45 B 76 ASP N B 76 ASP H 1.0 . . . 46 46 B 78 LEU N B 78 LEU H 1.0 . . . 47 47 B 79 SER N B 79 SER H 1.0 . . . 48 48 B 80 VAL N B 80 VAL H 1.0 . . . 49 49 B 81 ILE N B 81 ILE H 1.0 . . . 50 50 B 82 GLU N B 82 GLU H 1.0 . . . 51 51 B 84 MET N B 84 MET H 1.0 . . . 52 52 B 86 LYS N B 86 LYS H 1.0 . . . 53 53 B 87 GLU N B 87 GLU H 1.0 . . . 54 54 B 88 ILE N B 88 ILE H 1.0 . . . 55 55 B 89 ARG N B 89 ARG H 1.0 . . . 56 56 B 91 THR N B 91 THR H 1.0 . . . 57 57 B 92 TYR N B 92 TYR H 1.0 . . . 58 58 B 93 ALA N B 93 ALA H 1.0 . . . 59 59 B 94 GLY N B 94 GLY H 1.0 . . . 60 60 B 95 SER N B 95 SER H 1.0 . . . 61 61 B 96 LYS N B 96 LYS H 1.0 . . . 62 62 B 97 SER N B 97 SER H 1.0 . . . 63 63 B 98 ALA N B 98 ALA H 1.0 . . . 64 64 B 99 MET N B 99 MET H 1.0 . . . 65 65 B 101 ARG N B 101 ARG H 1.0 . . . 66 66 B 102 LEU N B 102 LEU H 1.0 . . . 67 67 B 103 LYS N B 103 LYS H 1.0 . . . 68 68 B 104 ARG N B 104 ARG H 1.0 . . . 69 69 B 105 GLY N B 105 GLY H 1.0 . . . 70 70 B 106 ILE N B 106 ILE H 1.0 . . . 71 71 B 108 HIS N B 108 HIS H 1.0 . . . 72 72 B 109 ALA N B 109 ALA H 1.0 . . . 73 73 B 110 ARG N B 110 ARG H 1.0 . . . 74 74 B 111 ALA N B 111 ALA H 1.0 . . . 75 75 B 112 LEU N B 112 LEU H 1.0 . . . 76 76 B 115 GLU N B 115 GLU H 1.0 . . . 77 77 B 116 CYS N B 116 CYS H 1.0 . . . 78 78 B 118 ALA N B 118 ALA H 1.0 . . . 79 79 B 119 GLU N B 119 GLU H 1.0 . . . 80 80 B 120 THR N B 120 THR H 1.0 . . . 81 81 B 121 GLU N B 121 GLU H 1.0 . . . 82 82 B 122 ARG N B 122 ARG H 1.0 . . . stop_ save_ save_C13_noesy _nef_nmr_spectrum.sf_category nef_nmr_spectrum _nef_nmr_spectrum.sf_framecode C13_noesy _nef_nmr_spectrum.num_dimensions 3 loop_ _nef_spectrum_dimension.dimension_id _nef_spectrum_dimension.axis_code _nef_spectrum_dimension.spectral_width 1 1H 11160.7 2 13C 14085.1 3 1H 11202.7 stop_ save_ save_N15_noesy _nef_nmr_spectrum.sf_category nef_nmr_spectrum _nef_nmr_spectrum.sf_framecode N15_noesy _nef_nmr_spectrum.num_dimensions 3 loop_ _nef_spectrum_dimension.dimension_id _nef_spectrum_dimension.axis_code _nef_spectrum_dimension.spectral_width 1 1H 11160.7 2 15N 2432.8 3 1H 8802.1 stop_ save_ save_C13_filtered _nef_nmr_spectrum.sf_category nef_nmr_spectrum _nef_nmr_spectrum.sf_framecode C13_filtered _nef_nmr_spectrum.num_dimensions 3 loop_ _nef_spectrum_dimension.dimension_id _nef_spectrum_dimension.axis_code _nef_spectrum_dimension.spectral_width 1 1H 11160.7 2 13C 14085.1 3 1H 8802.1 stop_ save_ save_C13_noesy_arom _nef_nmr_spectrum.sf_category nef_nmr_spectrum _nef_nmr_spectrum.sf_framecode C13_noesy_arom _nef_nmr_spectrum.num_dimensions 3 loop_ _nef_spectrum_dimension.dimension_id _nef_spectrum_dimension.axis_code _nef_spectrum_dimension.spectral_width 1 1H 11160.7 2 13C 6036 3 1H 11202.7 stop_ save_ save_C13_filtered_arom _nef_nmr_spectrum.sf_category nef_nmr_spectrum _nef_nmr_spectrum.sf_framecode C13_filtered_arom _nef_nmr_spectrum.num_dimensions 2 loop_ _nef_spectrum_dimension.dimension_id _nef_spectrum_dimension.axis_code _nef_spectrum_dimension.spectral_width 1 1H 11160.7 2 1H 11202.7 stop_ save_