data_nef_c17390_2l82 save_entry_information _nef_nmr_meta_data.sf_category nef_nmr_meta_data _nef_nmr_meta_data.sf_framecode entry_information _nef_nmr_meta_data.format_name nmr_exchange_format _nef_nmr_meta_data.format_version 1.1 save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly loop_ _nef_sequence.index _nef_sequence.chain_code _nef_sequence.sequence_code _nef_sequence.residue_name _nef_sequence.linking _nef_sequence.residue_variant _nef_sequence.cis_peptide 1 A 1 MET start . . 2 A 2 SER middle . . 3 A 3 GLN middle . . 4 A 4 ILE middle . . 5 A 5 PHE middle . . 6 A 6 VAL middle . . 7 A 7 VAL middle . . 8 A 8 PHE middle . . 9 A 9 SER middle . . 10 A 10 SER middle . . 11 A 11 ASP middle . . 12 A 12 PRO middle . false 13 A 13 GLU middle . . 14 A 14 ILE middle . . 15 A 15 LEU middle . . 16 A 16 LYS middle . . 17 A 17 GLU middle . . 18 A 18 ILE middle . . 19 A 19 VAL middle . . 20 A 20 ARG middle . . 21 A 21 GLU middle . . 22 A 22 ILE middle . . 23 A 23 LYS middle . . 24 A 24 ARG middle . . 25 A 25 GLN middle . . 26 A 26 GLY middle . false 27 A 27 VAL middle . . 28 A 28 ARG middle . . 29 A 29 VAL middle . . 30 A 30 VAL middle . . 31 A 31 LEU middle . . 32 A 32 LEU middle . . 33 A 33 TYR middle . . 34 A 34 SER middle . . 35 A 35 ASP middle . . 36 A 36 GLN middle . . 37 A 37 ASP middle . . 38 A 38 GLU middle . . 39 A 39 LYS middle . . 40 A 40 ARG middle . . 41 A 41 ARG middle . . 42 A 42 ARG middle . . 43 A 43 GLU middle . . 44 A 44 ARG middle . . 45 A 45 LEU middle . . 46 A 46 GLU middle . . 47 A 47 GLU middle . . 48 A 48 PHE middle . . 49 A 49 GLU middle . . 50 A 50 LYS middle . . 51 A 51 GLN middle . . 52 A 52 GLY middle . false 53 A 53 VAL middle . . 54 A 54 ASP middle . . 55 A 55 VAL middle . . 56 A 56 ARG middle . . 57 A 57 THR middle . . 58 A 58 VAL middle . . 59 A 59 GLU middle . . 60 A 60 ASP middle . . 61 A 61 LYS middle . . 62 A 62 GLU middle . . 63 A 63 ASP middle . . 64 A 64 PHE middle . . 65 A 65 ARG middle . . 66 A 66 GLU middle . . 67 A 67 ASN middle . . 68 A 68 ILE middle . . 69 A 69 ARG middle . . 70 A 70 GLU middle . . 71 A 71 ILE middle . . 72 A 72 TRP middle . . 73 A 73 GLU middle . . 74 A 74 ARG middle . . 75 A 75 TYR middle . . 76 A 76 PRO middle . false 77 A 77 GLN middle . . 78 A 78 LEU middle . . 79 A 79 ASP middle . . 80 A 80 VAL middle . . 81 A 81 VAL middle . . 82 A 82 VAL middle . . 83 A 83 ILE middle . . 84 A 84 VAL middle . . 85 A 85 THR middle . . 86 A 86 THR middle . . 87 A 87 ASP middle . . 88 A 88 ASP middle . . 89 A 89 LYS middle . . 90 A 90 GLU middle . . 91 A 91 TRP middle . . 92 A 92 ILE middle . . 93 A 93 LYS middle . . 94 A 94 ASP middle . . 95 A 95 PHE middle . . 96 A 96 ILE middle . . 97 A 97 GLU middle . . 98 A 98 GLU middle . . 99 A 99 ALA middle . . 100 A 100 LYS middle . . 101 A 101 GLU middle . . 102 A 102 ARG middle . . 103 A 103 GLY middle . false 104 A 104 VAL middle . . 105 A 105 GLU middle . . 106 A 106 VAL middle . . 107 A 107 PHE middle . . 108 A 108 VAL middle . . 109 A 109 VAL middle . . 110 A 110 TYR middle . . 111 A 111 ASN middle . . 112 A 112 ASN middle . . 113 A 113 LYS middle . . 114 A 114 ASP middle . . 115 A 115 ASP middle . . 116 A 116 ASP middle . . 117 A 117 ARG middle . . 118 A 118 ARG middle . . 119 A 119 LYS middle . . 120 A 120 GLU middle . . 121 A 121 ALA middle . . 122 A 122 GLN middle . . 123 A 123 GLN middle . . 124 A 124 GLU middle . . 125 A 125 PHE middle . . 126 A 126 ARG middle . . 127 A 127 SER middle . . 128 A 128 ASP middle . . 129 A 129 GLY middle . false 130 A 130 VAL middle . . 131 A 131 ASP middle . . 132 A 132 VAL middle . . 133 A 133 ARG middle . . 134 A 134 THR middle . . 135 A 135 VAL middle . . 136 A 136 SER middle . . 137 A 137 ASP middle . . 138 A 138 LYS middle . . 139 A 139 GLU middle . . 140 A 140 GLU middle . . 141 A 141 LEU middle . . 142 A 142 ILE middle . . 143 A 143 GLU middle . . 144 A 144 GLN middle . . 145 A 145 VAL middle . . 146 A 146 ARG middle . . 147 A 147 ARG middle . . 148 A 148 PHE middle . . 149 A 149 VAL middle . . 150 A 150 ARG middle . . 151 A 151 LYS middle . . 152 A 152 VAL middle . . 153 A 153 GLY middle . false 154 A 154 SER middle . . 155 A 155 LEU middle . . 156 A 156 GLU middle . . 157 A 157 HIS middle . . 158 A 158 HIS middle . . 159 A 159 HIS middle . . 160 A 160 HIS middle . . 161 A 161 HIS middle . . 162 A 162 HIS end . . stop_ save_ save_assigned_chem_shift_list_1 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chem_shift_list_1 loop_ _nef_chemical_shift.chain_code _nef_chemical_shift.sequence_code _nef_chemical_shift.residue_name _nef_chemical_shift.atom_name _nef_chemical_shift.element _nef_chemical_shift.isotope_number _nef_chemical_shift.value _nef_chemical_shift.value_uncertainty A 2 SER HA H 1 4.205 0.020 A 2 SER HBy H 1 4.038 0.020 A 2 SER HBx H 1 3.855 0.020 A 2 SER CA C 13 57.646 0.400 A 2 SER CB C 13 63.472 0.400 A 3 GLN H H 1 8.741 0.020 A 3 GLN HA H 1 5.342 0.020 A 3 GLN HBy H 1 2.039 0.020 A 3 GLN HBx H 1 1.962 0.020 A 3 GLN HE2y H 1 7.545 0.020 A 3 GLN HE2x H 1 6.938 0.020 A 3 GLN HGy H 1 2.185 0.020 A 3 GLN HGx H 1 2.183 0.020 A 3 GLN CA C 13 54.340 0.400 A 3 GLN CB C 13 32.766 0.400 A 3 GLN CG C 13 33.919 0.400 A 3 GLN N N 15 121.804 0.400 A 3 GLN NE2 N 15 111.897 0.400 A 4 ILE H H 1 8.763 0.020 A 4 ILE HA H 1 5.140 0.020 A 4 ILE HB H 1 1.870 0.020 A 4 ILE HD1% H 1 0.951 0.020 A 4 ILE HG1y H 1 1.840 0.020 A 4 ILE HG1x H 1 1.280 0.020 A 4 ILE HG2% H 1 1.258 0.020 A 4 ILE CA C 13 57.772 0.400 A 4 ILE CB C 13 42.228 0.400 A 4 ILE CD1 C 13 14.394 0.400 A 4 ILE CG1 C 13 29.092 0.400 A 4 ILE CG2 C 13 17.835 0.400 A 4 ILE N N 15 121.954 0.400 A 5 PHE H H 1 8.794 0.020 A 5 PHE HA H 1 5.175 0.020 A 5 PHE HBx H 1 2.233 0.020 A 5 PHE HBy H 1 2.572 0.020 A 5 PHE HD1 H 1 6.618 0.020 A 5 PHE HD2 H 1 6.618 0.020 A 5 PHE HE1 H 1 6.698 0.020 A 5 PHE HE2 H 1 6.698 0.020 A 5 PHE HZ H 1 6.697 0.020 A 5 PHE CA C 13 56.181 0.400 A 5 PHE CB C 13 40.548 0.400 A 5 PHE CD1 C 13 131.758 0.400 A 5 PHE CD2 C 13 131.969 0.400 A 5 PHE CE1 C 13 130.129 0.400 A 5 PHE CE2 C 13 130.259 0.400 A 5 PHE CZ C 13 127.921 0.400 A 5 PHE N N 15 130.495 0.400 A 6 VAL H H 1 8.702 0.020 A 6 VAL HA H 1 5.330 0.020 A 6 VAL HB H 1 1.377 0.020 A 6 VAL HGx% H 1 0.416 0.020 A 6 VAL HGy% H 1 -0.020 0.020 A 6 VAL CA C 13 57.551 0.400 A 6 VAL CB C 13 35.002 0.400 A 6 VAL CG1 C 13 20.444 0.400 A 6 VAL CG2 C 13 21.756 0.400 A 6 VAL N N 15 124.904 0.400 A 7 VAL H H 1 8.715 0.020 A 7 VAL HA H 1 4.765 0.020 A 7 VAL HB H 1 1.835 0.020 A 7 VAL HGx% H 1 0.703 0.020 A 7 VAL HGy% H 1 0.704 0.020 A 7 VAL CA C 13 59.199 0.400 A 7 VAL CB C 13 34.383 0.400 A 7 VAL CG1 C 13 20.774 0.400 A 7 VAL CG2 C 13 20.728 0.400 A 7 VAL N N 15 125.695 0.400 A 8 PHE H H 1 8.800 0.020 A 8 PHE HA H 1 5.342 0.020 A 8 PHE HBx H 1 2.817 0.020 A 8 PHE HBy H 1 3.460 0.020 A 8 PHE HD1 H 1 7.171 0.020 A 8 PHE HD2 H 1 7.171 0.020 A 8 PHE HE1 H 1 6.854 0.020 A 8 PHE HE2 H 1 6.854 0.020 A 8 PHE HZ H 1 6.939 0.020 A 8 PHE CA C 13 56.615 0.400 A 8 PHE CB C 13 40.188 0.400 A 8 PHE CD1 C 13 132.180 0.400 A 8 PHE CD2 C 13 132.288 0.400 A 8 PHE CE1 C 13 130.586 0.400 A 8 PHE CE2 C 13 130.600 0.400 A 8 PHE CZ C 13 128.144 0.400 A 8 PHE N N 15 125.448 0.400 A 9 SER H H 1 7.801 0.020 A 9 SER HA H 1 4.534 0.020 A 9 SER HBx H 1 3.167 0.020 A 9 SER HBy H 1 3.594 0.020 A 9 SER HG H 1 5.912 0.020 A 9 SER CA C 13 57.606 0.400 A 9 SER CB C 13 63.893 0.400 A 9 SER N N 15 114.178 0.400 A 10 SER H H 1 9.131 0.020 A 10 SER HA H 1 4.263 0.020 A 10 SER HBx H 1 3.516 0.020 A 10 SER HBy H 1 3.986 0.020 A 10 SER CA C 13 57.503 0.400 A 10 SER CB C 13 64.181 0.400 A 10 SER N N 15 122.987 0.400 A 11 ASP H H 1 7.532 0.020 A 11 ASP HA H 1 4.852 0.020 A 11 ASP HBy H 1 2.733 0.020 A 11 ASP HBx H 1 2.576 0.020 A 11 ASP CA C 13 51.277 0.400 A 11 ASP CB C 13 41.512 0.400 A 11 ASP N N 15 122.923 0.400 A 12 PRO HA H 1 4.378 0.020 A 12 PRO HBy H 1 2.430 0.020 A 12 PRO HBx H 1 2.060 0.020 A 12 PRO HDx H 1 3.987 0.020 A 12 PRO HDy H 1 4.396 0.020 A 12 PRO HGx H 1 2.142 0.020 A 12 PRO HGy H 1 2.142 0.020 A 12 PRO CA C 13 64.396 0.400 A 12 PRO CB C 13 32.124 0.400 A 12 PRO CD C 13 51.133 0.400 A 12 PRO CG C 13 27.097 0.400 A 13 GLU H H 1 8.381 0.020 A 13 GLU HA H 1 4.241 0.020 A 13 GLU HBy H 1 2.153 0.020 A 13 GLU HBx H 1 2.150 0.020 A 13 GLU HGy H 1 2.415 0.020 A 13 GLU HGx H 1 2.277 0.020 A 13 GLU CA C 13 57.956 0.400 A 13 GLU CB C 13 29.136 0.400 A 13 GLU CG C 13 36.106 0.400 A 13 GLU N N 15 117.790 0.400 A 14 ILE H H 1 7.145 0.020 A 14 ILE HA H 1 4.277 0.020 A 14 ILE HB H 1 1.929 0.020 A 14 ILE HD1% H 1 0.774 0.020 A 14 ILE HG1y H 1 1.418 0.020 A 14 ILE HG1x H 1 1.101 0.020 A 14 ILE HG2% H 1 0.831 0.020 A 14 ILE CA C 13 61.783 0.400 A 14 ILE CB C 13 38.243 0.400 A 14 ILE CD1 C 13 13.217 0.400 A 14 ILE CG1 C 13 27.390 0.400 A 14 ILE CG2 C 13 17.629 0.400 A 14 ILE N N 15 114.066 0.400 A 15 LEU H H 1 7.156 0.020 A 15 LEU HA H 1 3.883 0.020 A 15 LEU HBy H 1 1.794 0.020 A 15 LEU HBx H 1 1.525 0.020 A 15 LEU HDx% H 1 0.747 0.020 A 15 LEU HDy% H 1 0.823 0.020 A 15 LEU HG H 1 1.582 0.020 A 15 LEU CA C 13 58.025 0.400 A 15 LEU CB C 13 41.861 0.400 A 15 LEU CD1 C 13 23.704 0.400 A 15 LEU CD2 C 13 24.869 0.400 A 15 LEU CG C 13 26.578 0.400 A 15 LEU N N 15 120.405 0.400 A 16 LYS H H 1 8.179 0.020 A 16 LYS HA H 1 3.969 0.020 A 16 LYS HBy H 1 1.875 0.020 A 16 LYS HBx H 1 1.829 0.020 A 16 LYS HDx H 1 1.656 0.020 A 16 LYS HDy H 1 1.658 0.020 A 16 LYS HEy H 1 2.862 0.020 A 16 LYS HEx H 1 2.854 0.020 A 16 LYS HGy H 1 1.595 0.020 A 16 LYS HGx H 1 1.368 0.020 A 16 LYS CA C 13 60.295 0.400 A 16 LYS CB C 13 31.876 0.400 A 16 LYS CD C 13 29.344 0.400 A 16 LYS CE C 13 41.579 0.400 A 16 LYS CG C 13 25.221 0.400 A 16 LYS N N 15 115.649 0.400 A 17 GLU H H 1 7.795 0.020 A 17 GLU HA H 1 4.100 0.020 A 17 GLU HBx H 1 2.029 0.020 A 17 GLU HBy H 1 2.096 0.020 A 17 GLU HGy H 1 2.321 0.020 A 17 GLU HGx H 1 2.255 0.020 A 17 GLU CA C 13 58.954 0.400 A 17 GLU CB C 13 29.403 0.400 A 17 GLU CG C 13 36.063 0.400 A 17 GLU N N 15 118.224 0.400 A 18 ILE H H 1 8.261 0.020 A 18 ILE HA H 1 3.770 0.020 A 18 ILE HB H 1 1.895 0.020 A 18 ILE HD1% H 1 0.734 0.020 A 18 ILE HG1y H 1 1.632 0.020 A 18 ILE HG1x H 1 1.283 0.020 A 18 ILE HG2% H 1 0.885 0.020 A 18 ILE CA C 13 65.103 0.400 A 18 ILE CB C 13 37.413 0.400 A 18 ILE CD1 C 13 13.752 0.400 A 18 ILE CG1 C 13 27.516 0.400 A 18 ILE CG2 C 13 17.941 0.400 A 18 ILE N N 15 116.607 0.400 A 19 VAL H H 1 8.031 0.020 A 19 VAL HA H 1 3.300 0.020 A 19 VAL HB H 1 2.083 0.020 A 19 VAL HGx% H 1 0.770 0.020 A 19 VAL HGy% H 1 0.702 0.020 A 19 VAL CA C 13 67.644 0.400 A 19 VAL CB C 13 31.042 0.400 A 19 VAL CG1 C 13 21.530 0.400 A 19 VAL CG2 C 13 23.097 0.400 A 19 VAL N N 15 119.435 0.400 A 20 ARG H H 1 7.639 0.020 A 20 ARG HA H 1 3.959 0.020 A 20 ARG HBx H 1 1.967 0.020 A 20 ARG HBy H 1 1.967 0.020 A 20 ARG HDy H 1 3.229 0.020 A 20 ARG HDx H 1 3.227 0.020 A 20 ARG HGy H 1 1.802 0.020 A 20 ARG HGx H 1 1.558 0.020 A 20 ARG CA C 13 59.401 0.400 A 20 ARG CB C 13 30.134 0.400 A 20 ARG CD C 13 43.495 0.400 A 20 ARG CG C 13 27.218 0.400 A 20 ARG N N 15 117.611 0.400 A 21 GLU H H 1 7.955 0.020 A 21 GLU HA H 1 4.060 0.020 A 21 GLU HBx H 1 2.021 0.020 A 21 GLU HBy H 1 2.098 0.020 A 21 GLU HGx H 1 2.170 0.020 A 21 GLU HGy H 1 2.398 0.020 A 21 GLU CA C 13 58.465 0.400 A 21 GLU CB C 13 29.110 0.400 A 21 GLU CG C 13 35.639 0.400 A 21 GLU N N 15 117.875 0.400 A 22 ILE H H 1 8.059 0.020 A 22 ILE HA H 1 3.530 0.020 A 22 ILE HB H 1 1.669 0.020 A 22 ILE HD1% H 1 0.676 0.020 A 22 ILE HG1y H 1 1.876 0.020 A 22 ILE HG1x H 1 0.689 0.020 A 22 ILE HG2% H 1 0.713 0.020 A 22 ILE CA C 13 65.393 0.400 A 22 ILE CB C 13 38.089 0.400 A 22 ILE CD1 C 13 14.792 0.400 A 22 ILE CG1 C 13 28.962 0.400 A 22 ILE CG2 C 13 18.644 0.400 A 22 ILE N N 15 119.112 0.400 A 23 LYS H H 1 8.254 0.020 A 23 LYS HA H 1 4.195 0.020 A 23 LYS HBx H 1 1.910 0.020 A 23 LYS HBy H 1 1.915 0.020 A 23 LYS HDy H 1 1.808 0.020 A 23 LYS HDx H 1 1.619 0.020 A 23 LYS HEy H 1 3.102 0.020 A 23 LYS HEx H 1 3.101 0.020 A 23 LYS HGx H 1 1.568 0.020 A 23 LYS HGy H 1 1.624 0.020 A 23 LYS CA C 13 58.324 0.400 A 23 LYS CB C 13 31.049 0.400 A 23 LYS CD C 13 28.090 0.400 A 23 LYS CE C 13 41.499 0.400 A 23 LYS CG C 13 24.195 0.400 A 23 LYS N N 15 118.233 0.400 A 24 ARG H H 1 8.083 0.020 A 24 ARG HA H 1 4.134 0.020 A 24 ARG HBy H 1 1.948 0.020 A 24 ARG HBx H 1 1.947 0.020 A 24 ARG HDy H 1 3.190 0.020 A 24 ARG HDx H 1 3.189 0.020 A 24 ARG HGx H 1 1.758 0.020 A 24 ARG HGy H 1 1.759 0.020 A 24 ARG CA C 13 58.475 0.400 A 24 ARG CB C 13 29.663 0.400 A 24 ARG CD C 13 43.622 0.400 A 24 ARG CG C 13 27.209 0.400 A 24 ARG N N 15 120.000 0.400 A 25 GLN H H 1 7.441 0.020 A 25 GLN HA H 1 4.362 0.020 A 25 GLN HBy H 1 2.400 0.020 A 25 GLN HBx H 1 1.922 0.020 A 25 GLN HE2y H 1 7.592 0.020 A 25 GLN HE2x H 1 6.525 0.020 A 25 GLN HGx H 1 2.345 0.020 A 25 GLN HGy H 1 2.461 0.020 A 25 GLN CA C 13 55.055 0.400 A 25 GLN CB C 13 28.371 0.400 A 25 GLN CG C 13 32.958 0.400 A 25 GLN N N 15 115.275 0.400 A 25 GLN NE2 N 15 110.706 0.400 A 26 GLY H H 1 8.039 0.020 A 26 GLY HAy H 1 4.079 0.020 A 26 GLY HAx H 1 3.806 0.020 A 26 GLY CA C 13 45.741 0.400 A 26 GLY N N 15 106.424 0.400 A 27 VAL H H 1 6.891 0.020 A 27 VAL HA H 1 4.260 0.020 A 27 VAL HB H 1 1.786 0.020 A 27 VAL HGx% H 1 0.917 0.020 A 27 VAL HGy% H 1 0.797 0.020 A 27 VAL CA C 13 60.352 0.400 A 27 VAL CB C 13 33.388 0.400 A 27 VAL CG1 C 13 21.490 0.400 A 27 VAL CG2 C 13 21.915 0.400 A 27 VAL N N 15 118.997 0.400 A 28 ARG H H 1 8.204 0.020 A 28 ARG HA H 1 4.257 0.020 A 28 ARG HBy H 1 1.912 0.020 A 28 ARG HBx H 1 1.879 0.020 A 28 ARG HDx H 1 3.262 0.020 A 28 ARG HDy H 1 3.354 0.020 A 28 ARG HGy H 1 1.873 0.020 A 28 ARG HGx H 1 1.763 0.020 A 28 ARG CA C 13 56.699 0.400 A 28 ARG CB C 13 30.780 0.400 A 28 ARG CD C 13 43.574 0.400 A 28 ARG CG C 13 27.378 0.400 A 28 ARG N N 15 125.389 0.400 A 29 VAL H H 1 8.183 0.020 A 29 VAL HA H 1 4.848 0.020 A 29 VAL HB H 1 1.804 0.020 A 29 VAL HGx% H 1 0.735 0.020 A 29 VAL HGy% H 1 0.866 0.020 A 29 VAL CA C 13 59.953 0.400 A 29 VAL CB C 13 35.019 0.400 A 29 VAL CG1 C 13 21.594 0.400 A 29 VAL CG2 C 13 22.035 0.400 A 29 VAL N N 15 119.435 0.400 A 30 VAL H H 1 8.541 0.020 A 30 VAL HA H 1 4.905 0.020 A 30 VAL HB H 1 1.737 0.020 A 30 VAL HGx% H 1 0.783 0.020 A 30 VAL HGy% H 1 0.738 0.020 A 30 VAL CA C 13 59.533 0.400 A 30 VAL CB C 13 33.842 0.400 A 30 VAL CG1 C 13 20.637 0.400 A 30 VAL CG2 C 13 21.648 0.400 A 30 VAL N N 15 127.836 0.400 A 31 LEU H H 1 8.950 0.020 A 31 LEU HA H 1 5.033 0.020 A 31 LEU HBx H 1 0.722 0.020 A 31 LEU HBy H 1 1.544 0.020 A 31 LEU HDx% H 1 0.185 0.020 A 31 LEU HDy% H 1 0.369 0.020 A 31 LEU HG H 1 1.217 0.020 A 31 LEU CA C 13 52.561 0.400 A 31 LEU CB C 13 45.833 0.400 A 31 LEU CD1 C 13 26.262 0.400 A 31 LEU CD2 C 13 24.945 0.400 A 31 LEU CG C 13 27.508 0.400 A 31 LEU N N 15 129.809 0.400 A 32 LEU H H 1 9.377 0.020 A 32 LEU HA H 1 4.911 0.020 A 32 LEU HBx H 1 1.371 0.020 A 32 LEU HBy H 1 2.223 0.020 A 32 LEU HDx% H 1 0.867 0.020 A 32 LEU HDy% H 1 0.779 0.020 A 32 LEU HG H 1 1.594 0.020 A 32 LEU CA C 13 53.580 0.400 A 32 LEU CB C 13 40.180 0.400 A 32 LEU CD1 C 13 25.963 0.400 A 32 LEU CD2 C 13 25.311 0.400 A 32 LEU CG C 13 27.026 0.400 A 32 LEU N N 15 128.137 0.400 A 33 TYR H H 1 8.891 0.020 A 33 TYR HA H 1 4.744 0.020 A 33 TYR HBy H 1 3.151 0.020 A 33 TYR HBx H 1 2.504 0.020 A 33 TYR HD1 H 1 6.975 0.020 A 33 TYR HD2 H 1 6.975 0.020 A 33 TYR HE1 H 1 6.950 0.020 A 33 TYR HE2 H 1 6.950 0.020 A 33 TYR CA C 13 56.506 0.400 A 33 TYR CB C 13 39.753 0.400 A 33 TYR CD1 C 13 131.242 0.400 A 33 TYR CD2 C 13 131.461 0.400 A 33 TYR CE1 C 13 119.439 0.400 A 33 TYR CE2 C 13 119.427 0.400 A 33 TYR N N 15 125.672 0.400 A 34 SER H H 1 8.081 0.020 A 34 SER HA H 1 4.804 0.020 A 34 SER HBy H 1 3.499 0.020 A 34 SER HBx H 1 3.253 0.020 A 34 SER HG H 1 5.080 0.020 A 34 SER CA C 13 55.962 0.400 A 34 SER CB C 13 64.174 0.400 A 34 SER N N 15 123.365 0.400 A 35 ASP H H 1 7.918 0.020 A 35 ASP HA H 1 4.468 0.020 A 35 ASP HBy H 1 2.438 0.020 A 35 ASP HBx H 1 2.305 0.020 A 35 ASP CA C 13 54.138 0.400 A 35 ASP CB C 13 43.104 0.400 A 35 ASP N N 15 125.428 0.400 A 36 GLN H H 1 8.602 0.020 A 36 GLN HA H 1 4.232 0.020 A 36 GLN HBy H 1 2.286 0.020 A 36 GLN HBx H 1 1.987 0.020 A 36 GLN HE2y H 1 7.556 0.020 A 36 GLN HE2x H 1 6.846 0.020 A 36 GLN HGx H 1 2.436 0.020 A 36 GLN HGy H 1 2.437 0.020 A 36 GLN CA C 13 56.602 0.400 A 36 GLN CB C 13 28.764 0.400 A 36 GLN CG C 13 33.685 0.400 A 36 GLN N N 15 124.024 0.400 A 36 GLN NE2 N 15 112.724 0.400 A 37 ASP H H 1 8.385 0.020 A 37 ASP HA H 1 4.621 0.020 A 37 ASP HBy H 1 3.091 0.020 A 37 ASP HBx H 1 2.501 0.020 A 37 ASP CA C 13 53.249 0.400 A 37 ASP CB C 13 41.025 0.400 A 37 ASP N N 15 121.797 0.400 A 38 GLU H H 1 8.502 0.020 A 38 GLU HA H 1 3.890 0.020 A 38 GLU HBx H 1 2.089 0.020 A 38 GLU HBy H 1 2.089 0.020 A 38 GLU HGy H 1 2.360 0.020 A 38 GLU HGx H 1 2.286 0.020 A 38 GLU CA C 13 59.153 0.400 A 38 GLU CB C 13 29.654 0.400 A 38 GLU CG C 13 35.822 0.400 A 38 GLU N N 15 125.875 0.400 A 39 LYS H H 1 8.112 0.020 A 39 LYS HA H 1 4.069 0.020 A 39 LYS HBx H 1 1.905 0.020 A 39 LYS HBy H 1 1.906 0.020 A 39 LYS HDx H 1 1.709 0.020 A 39 LYS HDy H 1 1.709 0.020 A 39 LYS HEy H 1 3.019 0.020 A 39 LYS HEx H 1 3.017 0.020 A 39 LYS HGy H 1 1.522 0.020 A 39 LYS HGx H 1 1.404 0.020 A 39 LYS CA C 13 58.917 0.400 A 39 LYS CB C 13 31.992 0.400 A 39 LYS CD C 13 28.889 0.400 A 39 LYS CE C 13 41.853 0.400 A 39 LYS CG C 13 25.009 0.400 A 39 LYS N N 15 120.000 0.400 A 40 ARG H H 1 7.976 0.020 A 40 ARG HA H 1 4.168 0.020 A 40 ARG HBy H 1 2.018 0.020 A 40 ARG HBx H 1 1.680 0.020 A 40 ARG HDx H 1 3.095 0.020 A 40 ARG HDy H 1 3.207 0.020 A 40 ARG HGx H 1 1.582 0.020 A 40 ARG HGy H 1 1.707 0.020 A 40 ARG CA C 13 58.227 0.400 A 40 ARG CB C 13 30.540 0.400 A 40 ARG CD C 13 43.478 0.400 A 40 ARG CG C 13 26.782 0.400 A 40 ARG N N 15 120.726 0.400 A 41 ARG H H 1 8.342 0.020 A 41 ARG HA H 1 4.181 0.020 A 41 ARG HBx H 1 1.866 0.020 A 41 ARG HBy H 1 1.866 0.020 A 41 ARG HDx H 1 3.129 0.020 A 41 ARG HDy H 1 3.244 0.020 A 41 ARG HE H 1 7.259 0.020 A 41 ARG HGx H 1 1.360 0.020 A 41 ARG HGy H 1 1.478 0.020 A 41 ARG CA C 13 58.838 0.400 A 41 ARG CB C 13 30.508 0.400 A 41 ARG CD C 13 43.526 0.400 A 41 ARG CG C 13 26.637 0.400 A 41 ARG N N 15 118.810 0.400 A 41 ARG NE N 15 83.561 0.400 A 42 ARG H H 1 7.942 0.020 A 42 ARG HA H 1 3.993 0.020 A 42 ARG HBy H 1 1.962 0.020 A 42 ARG HBx H 1 1.924 0.020 A 42 ARG HDx H 1 3.239 0.020 A 42 ARG HDy H 1 3.239 0.020 A 42 ARG HGx H 1 1.714 0.020 A 42 ARG HGy H 1 1.799 0.020 A 42 ARG CA C 13 59.194 0.400 A 42 ARG CB C 13 29.466 0.400 A 42 ARG CD C 13 42.695 0.400 A 42 ARG CG C 13 26.969 0.400 A 42 ARG N N 15 117.214 0.400 A 43 GLU H H 1 7.903 0.020 A 43 GLU HA H 1 4.072 0.020 A 43 GLU HBx H 1 2.025 0.020 A 43 GLU HBy H 1 2.116 0.020 A 43 GLU HGx H 1 2.245 0.020 A 43 GLU HGy H 1 2.395 0.020 A 43 GLU CA C 13 58.934 0.400 A 43 GLU CB C 13 29.227 0.400 A 43 GLU CG C 13 36.164 0.400 A 43 GLU N N 15 118.693 0.400 A 44 ARG H H 1 8.433 0.020 A 44 ARG HA H 1 3.897 0.020 A 44 ARG HBy H 1 2.076 0.020 A 44 ARG HBx H 1 1.498 0.020 A 44 ARG HDy H 1 3.136 0.020 A 44 ARG HDx H 1 3.094 0.020 A 44 ARG HGx H 1 1.569 0.020 A 44 ARG HGy H 1 1.858 0.020 A 44 ARG CA C 13 58.450 0.400 A 44 ARG CB C 13 29.445 0.400 A 44 ARG CD C 13 43.422 0.400 A 44 ARG CG C 13 28.017 0.400 A 44 ARG N N 15 118.994 0.400 A 45 LEU H H 1 8.484 0.020 A 45 LEU HA H 1 3.994 0.020 A 45 LEU HBy H 1 1.857 0.020 A 45 LEU HBx H 1 1.727 0.020 A 45 LEU HDx% H 1 0.846 0.020 A 45 LEU HDy% H 1 0.758 0.020 A 45 LEU HG H 1 1.725 0.020 A 45 LEU CA C 13 59.036 0.400 A 45 LEU CB C 13 41.533 0.400 A 45 LEU CD1 C 13 25.368 0.400 A 45 LEU CD2 C 13 24.007 0.400 A 45 LEU CG C 13 26.904 0.400 A 45 LEU N N 15 119.684 0.400 A 46 GLU H H 1 7.643 0.020 A 46 GLU HA H 1 4.092 0.020 A 46 GLU HBx H 1 2.039 0.020 A 46 GLU HBy H 1 2.117 0.020 A 46 GLU HGy H 1 2.466 0.020 A 46 GLU HGx H 1 2.254 0.020 A 46 GLU CA C 13 59.229 0.400 A 46 GLU CB C 13 29.307 0.400 A 46 GLU CG C 13 36.266 0.400 A 46 GLU N N 15 117.723 0.400 A 47 GLU H H 1 7.496 0.020 A 47 GLU HA H 1 3.953 0.020 A 47 GLU HBx H 1 1.731 0.020 A 47 GLU HBy H 1 1.933 0.020 A 47 GLU HGx H 1 1.937 0.020 A 47 GLU HGy H 1 2.174 0.020 A 47 GLU CA C 13 58.880 0.400 A 47 GLU CB C 13 29.162 0.400 A 47 GLU CG C 13 35.719 0.400 A 47 GLU N N 15 118.544 0.400 A 48 PHE H H 1 8.241 0.020 A 48 PHE HA H 1 4.514 0.020 A 48 PHE HBy H 1 2.984 0.020 A 48 PHE HBx H 1 2.821 0.020 A 48 PHE HD1 H 1 7.011 0.020 A 48 PHE HD2 H 1 7.011 0.020 A 48 PHE HE1 H 1 6.982 0.020 A 48 PHE HE2 H 1 6.982 0.020 A 48 PHE HZ H 1 6.915 0.020 A 48 PHE CA C 13 59.543 0.400 A 48 PHE CB C 13 37.617 0.400 A 48 PHE CD1 C 13 130.834 0.400 A 48 PHE CD2 C 13 131.051 0.400 A 48 PHE CE1 C 13 130.488 0.400 A 48 PHE CE2 C 13 130.600 0.400 A 48 PHE CZ C 13 128.796 0.400 A 48 PHE N N 15 116.945 0.400 A 49 GLU H H 1 8.756 0.020 A 49 GLU HA H 1 4.320 0.020 A 49 GLU HBx H 1 2.165 0.020 A 49 GLU HBy H 1 2.290 0.020 A 49 GLU HGx H 1 2.313 0.020 A 49 GLU HGy H 1 2.578 0.020 A 49 GLU CA C 13 59.935 0.400 A 49 GLU CB C 13 29.170 0.400 A 49 GLU CG C 13 36.813 0.400 A 49 GLU N N 15 121.762 0.400 A 50 LYS H H 1 7.994 0.020 A 50 LYS HA H 1 4.191 0.020 A 50 LYS HBy H 1 1.996 0.020 A 50 LYS HBx H 1 1.995 0.020 A 50 LYS HDx H 1 1.710 0.020 A 50 LYS HDy H 1 1.710 0.020 A 50 LYS HEx H 1 2.979 0.020 A 50 LYS HEy H 1 2.981 0.020 A 50 LYS HGy H 1 1.701 0.020 A 50 LYS HGx H 1 1.566 0.020 A 50 LYS CA C 13 58.538 0.400 A 50 LYS CB C 13 32.024 0.400 A 50 LYS CD C 13 29.034 0.400 A 50 LYS CE C 13 41.893 0.400 A 50 LYS CG C 13 25.249 0.400 A 50 LYS N N 15 119.575 0.400 A 51 GLN H H 1 7.503 0.020 A 51 GLN HA H 1 4.422 0.020 A 51 GLN HBy H 1 2.372 0.020 A 51 GLN HBx H 1 2.188 0.020 A 51 GLN HE2y H 1 7.202 0.020 A 51 GLN HE2x H 1 6.641 0.020 A 51 GLN HGx H 1 2.451 0.020 A 51 GLN HGy H 1 2.556 0.020 A 51 GLN CA C 13 55.356 0.400 A 51 GLN CB C 13 29.588 0.400 A 51 GLN CG C 13 34.118 0.400 A 51 GLN N N 15 115.925 0.400 A 51 GLN NE2 N 15 109.475 0.400 A 52 GLY H H 1 8.035 0.020 A 52 GLY HAx H 1 3.900 0.020 A 52 GLY HAy H 1 4.148 0.020 A 52 GLY CA C 13 45.926 0.400 A 52 GLY N N 15 107.201 0.400 A 53 VAL H H 1 7.528 0.020 A 53 VAL HA H 1 3.891 0.020 A 53 VAL HB H 1 1.802 0.020 A 53 VAL HGx% H 1 0.810 0.020 A 53 VAL HGy% H 1 0.600 0.020 A 53 VAL CA C 13 61.604 0.400 A 53 VAL CB C 13 32.576 0.400 A 53 VAL CG1 C 13 22.052 0.400 A 53 VAL CG2 C 13 22.139 0.400 A 53 VAL N N 15 120.313 0.400 A 54 ASP H H 1 7.916 0.020 A 54 ASP HA H 1 4.733 0.020 A 54 ASP HBy H 1 3.227 0.020 A 54 ASP HBx H 1 2.750 0.020 A 54 ASP CA C 13 52.878 0.400 A 54 ASP CB C 13 39.639 0.400 A 54 ASP N N 15 126.378 0.400 A 55 VAL H H 1 8.067 0.020 A 55 VAL HA H 1 4.921 0.020 A 55 VAL HB H 1 2.006 0.020 A 55 VAL HGx% H 1 0.986 0.020 A 55 VAL HGy% H 1 1.079 0.020 A 55 VAL CA C 13 60.013 0.400 A 55 VAL CB C 13 33.052 0.400 A 55 VAL CG1 C 13 22.495 0.400 A 55 VAL CG2 C 13 21.022 0.400 A 55 VAL N N 15 124.347 0.400 A 56 ARG H H 1 9.060 0.020 A 56 ARG HA H 1 4.890 0.020 A 56 ARG HBy H 1 1.820 0.020 A 56 ARG HBx H 1 1.498 0.020 A 56 ARG HDx H 1 2.957 0.020 A 56 ARG HDy H 1 3.014 0.020 A 56 ARG HE H 1 8.093 0.020 A 56 ARG HGx H 1 1.451 0.020 A 56 ARG HGy H 1 1.592 0.020 A 56 ARG CA C 13 53.105 0.400 A 56 ARG CB C 13 31.119 0.400 A 56 ARG CD C 13 42.968 0.400 A 56 ARG CG C 13 26.449 0.400 A 56 ARG N N 15 126.370 0.400 A 56 ARG NE N 15 86.911 0.400 A 57 THR H H 1 8.635 0.020 A 57 THR HA H 1 4.873 0.020 A 57 THR HB H 1 4.199 0.020 A 57 THR HG2% H 1 1.225 0.020 A 57 THR CA C 13 61.685 0.400 A 57 THR CB C 13 68.564 0.400 A 57 THR CG2 C 13 22.125 0.400 A 57 THR N N 15 117.134 0.400 A 58 VAL H H 1 8.066 0.020 A 58 VAL HA H 1 4.682 0.020 A 58 VAL HB H 1 1.955 0.020 A 58 VAL HGx% H 1 1.015 0.020 A 58 VAL HGy% H 1 0.977 0.020 A 58 VAL CA C 13 59.159 0.400 A 58 VAL CB C 13 34.465 0.400 A 58 VAL CG1 C 13 23.339 0.400 A 58 VAL CG2 C 13 20.407 0.400 A 58 VAL N N 15 120.466 0.400 A 59 GLU H H 1 10.000 0.020 A 59 GLU HA H 1 4.453 0.020 A 59 GLU HBy H 1 2.137 0.020 A 59 GLU HBx H 1 1.962 0.020 A 59 GLU HGy H 1 2.309 0.020 A 59 GLU HGx H 1 2.272 0.020 A 59 GLU CA C 13 57.416 0.400 A 59 GLU CB C 13 31.023 0.400 A 59 GLU CG C 13 35.792 0.400 A 59 GLU N N 15 125.409 0.400 A 60 ASP H H 1 7.811 0.020 A 60 ASP HA H 1 4.847 0.020 A 60 ASP HBx H 1 3.067 0.020 A 60 ASP HBy H 1 3.099 0.020 A 60 ASP CA C 13 52.429 0.400 A 60 ASP CB C 13 41.926 0.400 A 60 ASP N N 15 114.932 0.400 A 61 LYS H H 1 8.522 0.020 A 61 LYS HA H 1 2.974 0.020 A 61 LYS HBx H 1 1.561 0.020 A 61 LYS HBy H 1 1.626 0.020 A 61 LYS HDy H 1 1.563 0.020 A 61 LYS HDx H 1 1.397 0.020 A 61 LYS HEx H 1 2.792 0.020 A 61 LYS HEy H 1 2.792 0.020 A 61 LYS HGy H 1 0.923 0.020 A 61 LYS HGx H 1 0.800 0.020 A 61 LYS CA C 13 59.387 0.400 A 61 LYS CB C 13 31.985 0.400 A 61 LYS CD C 13 28.671 0.400 A 61 LYS CE C 13 41.121 0.400 A 61 LYS CG C 13 24.314 0.400 A 61 LYS N N 15 118.985 0.400 A 62 GLU H H 1 8.135 0.020 A 62 GLU HA H 1 4.029 0.020 A 62 GLU HBy H 1 2.081 0.020 A 62 GLU HBx H 1 2.043 0.020 A 62 GLU HGx H 1 2.159 0.020 A 62 GLU HGy H 1 2.283 0.020 A 62 GLU CA C 13 59.548 0.400 A 62 GLU CB C 13 28.368 0.400 A 62 GLU CG C 13 36.293 0.400 A 62 GLU N N 15 120.344 0.400 A 63 ASP H H 1 8.485 0.020 A 63 ASP HA H 1 4.521 0.020 A 63 ASP HBy H 1 3.037 0.020 A 63 ASP HBx H 1 2.798 0.020 A 63 ASP CA C 13 56.193 0.400 A 63 ASP CB C 13 41.646 0.400 A 63 ASP N N 15 121.068 0.400 A 64 PHE H H 1 8.292 0.020 A 64 PHE HA H 1 4.195 0.020 A 64 PHE HBy H 1 2.988 0.020 A 64 PHE HBx H 1 2.629 0.020 A 64 PHE HD1 H 1 6.996 0.020 A 64 PHE HD2 H 1 6.996 0.020 A 64 PHE HE1 H 1 7.695 0.020 A 64 PHE HE2 H 1 7.695 0.020 A 64 PHE HZ H 1 7.524 0.020 A 64 PHE CA C 13 60.290 0.400 A 64 PHE CB C 13 38.198 0.400 A 64 PHE CD1 C 13 131.562 0.400 A 64 PHE CD2 C 13 131.570 0.400 A 64 PHE CE1 C 13 131.590 0.400 A 64 PHE CE2 C 13 131.953 0.400 A 64 PHE CZ C 13 128.534 0.400 A 64 PHE N N 15 122.208 0.400 A 65 ARG H H 1 8.019 0.020 A 65 ARG HA H 1 3.435 0.020 A 65 ARG HBx H 1 1.817 0.020 A 65 ARG HBy H 1 1.880 0.020 A 65 ARG HDx H 1 3.134 0.020 A 65 ARG HDy H 1 3.137 0.020 A 65 ARG HE H 1 7.755 0.020 A 65 ARG HGy H 1 1.832 0.020 A 65 ARG HGx H 1 1.313 0.020 A 65 ARG CA C 13 60.015 0.400 A 65 ARG CB C 13 29.829 0.400 A 65 ARG CD C 13 43.378 0.400 A 65 ARG CG C 13 28.235 0.400 A 65 ARG N N 15 118.365 0.400 A 65 ARG NE N 15 84.779 0.400 A 66 GLU H H 1 8.011 0.020 A 66 GLU HA H 1 3.891 0.020 A 66 GLU HBy H 1 2.165 0.020 A 66 GLU HBx H 1 2.089 0.020 A 66 GLU HGy H 1 2.387 0.020 A 66 GLU HGx H 1 2.286 0.020 A 66 GLU CA C 13 59.098 0.400 A 66 GLU CB C 13 28.963 0.400 A 66 GLU CG C 13 35.000 0.400 A 66 GLU N N 15 117.313 0.400 A 67 ASN H H 1 7.932 0.020 A 67 ASN HA H 1 4.228 0.020 A 67 ASN HBx H 1 2.148 0.020 A 67 ASN HBy H 1 2.893 0.020 A 67 ASN HD2y H 1 7.420 0.020 A 67 ASN HD2x H 1 7.333 0.020 A 67 ASN CA C 13 57.383 0.400 A 67 ASN CB C 13 40.271 0.400 A 67 ASN N N 15 116.977 0.400 A 67 ASN ND2 N 15 114.674 0.400 A 68 ILE H H 1 7.947 0.020 A 68 ILE HA H 1 3.131 0.020 A 68 ILE HB H 1 1.476 0.020 A 68 ILE HD1% H 1 -0.118 0.020 A 68 ILE HG1x H 1 0.302 0.020 A 68 ILE HG1y H 1 0.982 0.020 A 68 ILE HG2% H 1 0.148 0.020 A 68 ILE CA C 13 64.618 0.400 A 68 ILE CB C 13 36.827 0.400 A 68 ILE CD1 C 13 12.874 0.400 A 68 ILE CG1 C 13 27.092 0.400 A 68 ILE CG2 C 13 17.341 0.400 A 68 ILE N N 15 119.920 0.400 A 69 ARG H H 1 7.343 0.020 A 69 ARG HA H 1 3.855 0.020 A 69 ARG HBy H 1 1.905 0.020 A 69 ARG HBx H 1 1.775 0.020 A 69 ARG HDy H 1 3.204 0.020 A 69 ARG HDx H 1 3.071 0.020 A 69 ARG HE H 1 7.636 0.020 A 69 ARG HGy H 1 1.774 0.020 A 69 ARG HGx H 1 1.610 0.020 A 69 ARG CA C 13 58.834 0.400 A 69 ARG CB C 13 29.356 0.400 A 69 ARG CD C 13 43.697 0.400 A 69 ARG CG C 13 28.162 0.400 A 69 ARG N N 15 115.760 0.400 A 69 ARG NE N 15 85.000 0.400 A 70 GLU H H 1 7.430 0.020 A 70 GLU HA H 1 4.003 0.020 A 70 GLU HBy H 1 2.208 0.020 A 70 GLU HBx H 1 1.947 0.020 A 70 GLU HGx H 1 2.260 0.020 A 70 GLU HGy H 1 2.502 0.020 A 70 GLU CA C 13 59.143 0.400 A 70 GLU CB C 13 28.986 0.400 A 70 GLU CG C 13 36.226 0.400 A 70 GLU N N 15 118.384 0.400 A 71 ILE H H 1 7.766 0.020 A 71 ILE HA H 1 3.556 0.020 A 71 ILE HB H 1 1.829 0.020 A 71 ILE HD1% H 1 0.669 0.020 A 71 ILE HG1x H 1 0.914 0.020 A 71 ILE HG1y H 1 1.938 0.020 A 71 ILE HG2% H 1 0.644 0.020 A 71 ILE CA C 13 65.919 0.400 A 71 ILE CB C 13 36.609 0.400 A 71 ILE CD1 C 13 14.511 0.400 A 71 ILE CG1 C 13 29.470 0.400 A 71 ILE CG2 C 13 15.806 0.400 A 71 ILE N N 15 121.535 0.400 A 72 TRP H H 1 7.037 0.020 A 72 TRP HA H 1 4.620 0.020 A 72 TRP HBy H 1 3.335 0.020 A 72 TRP HBx H 1 3.198 0.020 A 72 TRP HD1 H 1 7.296 0.020 A 72 TRP HE1 H 1 10.132 0.020 A 72 TRP HE3 H 1 7.567 0.020 A 72 TRP HH2 H 1 6.662 0.020 A 72 TRP HZ2 H 1 6.695 0.020 A 72 TRP HZ3 H 1 6.815 0.020 A 72 TRP CA C 13 57.904 0.400 A 72 TRP CB C 13 30.184 0.400 A 72 TRP CD1 C 13 128.708 0.400 A 72 TRP CE3 C 13 121.188 0.400 A 72 TRP CH2 C 13 122.015 0.400 A 72 TRP CZ2 C 13 113.150 0.400 A 72 TRP CZ3 C 13 121.141 0.400 A 72 TRP N N 15 114.932 0.400 A 72 TRP NE1 N 15 128.850 0.400 A 73 GLU H H 1 7.201 0.020 A 73 GLU HA H 1 4.212 0.020 A 73 GLU HBx H 1 2.129 0.020 A 73 GLU HBy H 1 2.130 0.020 A 73 GLU HGy H 1 2.423 0.020 A 73 GLU HGx H 1 2.323 0.020 A 73 GLU CA C 13 57.149 0.400 A 73 GLU CB C 13 29.792 0.400 A 73 GLU CG C 13 35.759 0.400 A 73 GLU N N 15 113.239 0.400 A 74 ARG H H 1 8.155 0.020 A 74 ARG HA H 1 3.919 0.020 A 74 ARG HBy H 1 1.732 0.020 A 74 ARG HBx H 1 1.259 0.020 A 74 ARG HDx H 1 2.927 0.020 A 74 ARG HDy H 1 3.083 0.020 A 74 ARG HE H 1 7.956 0.020 A 74 ARG HGx H 1 0.849 0.020 A 74 ARG HGy H 1 1.238 0.020 A 74 ARG CA C 13 57.477 0.400 A 74 ARG CB C 13 31.149 0.400 A 74 ARG CD C 13 42.968 0.400 A 74 ARG CG C 13 27.145 0.400 A 74 ARG N N 15 119.344 0.400 A 74 ARG NE N 15 85.031 0.400 A 75 TYR H H 1 8.056 0.020 A 75 TYR HA H 1 5.138 0.020 A 75 TYR HBx H 1 2.835 0.020 A 75 TYR HBy H 1 2.965 0.020 A 75 TYR HD1 H 1 7.142 0.020 A 75 TYR HD2 H 1 7.142 0.020 A 75 TYR HE1 H 1 6.568 0.020 A 75 TYR HE2 H 1 6.568 0.020 A 75 TYR CA C 13 54.553 0.400 A 75 TYR CB C 13 37.285 0.400 A 75 TYR CD1 C 13 133.594 0.400 A 75 TYR CD2 C 13 133.634 0.400 A 75 TYR CE1 C 13 116.981 0.400 A 75 TYR CE2 C 13 117.208 0.400 A 75 TYR N N 15 115.266 0.400 A 76 PRO HA H 1 4.552 0.020 A 76 PRO HBx H 1 2.012 0.020 A 76 PRO HBy H 1 2.420 0.020 A 76 PRO HDy H 1 3.641 0.020 A 76 PRO HDx H 1 3.348 0.020 A 76 PRO HGx H 1 1.999 0.020 A 76 PRO HGy H 1 2.058 0.020 A 76 PRO CA C 13 64.665 0.400 A 76 PRO CB C 13 31.589 0.400 A 76 PRO CD C 13 49.965 0.400 A 76 PRO CG C 13 27.291 0.400 A 77 GLN H H 1 8.718 0.020 A 77 GLN HA H 1 4.401 0.020 A 77 GLN HBy H 1 2.287 0.020 A 77 GLN HBx H 1 2.029 0.020 A 77 GLN HE2y H 1 7.544 0.020 A 77 GLN HE2x H 1 6.873 0.020 A 77 GLN HGy H 1 2.403 0.020 A 77 GLN HGx H 1 2.402 0.020 A 77 GLN CA C 13 55.685 0.400 A 77 GLN CB C 13 28.017 0.400 A 77 GLN CG C 13 34.677 0.400 A 77 GLN N N 15 114.629 0.400 A 77 GLN NE2 N 15 112.008 0.400 A 78 LEU H H 1 8.633 0.020 A 78 LEU HA H 1 3.819 0.020 A 78 LEU HBx H 1 1.809 0.020 A 78 LEU HBy H 1 2.138 0.020 A 78 LEU HDx% H 1 0.998 0.020 A 78 LEU HDy% H 1 0.943 0.020 A 78 LEU HG H 1 1.685 0.020 A 78 LEU CA C 13 55.766 0.400 A 78 LEU CB C 13 38.815 0.400 A 78 LEU CD1 C 13 22.326 0.400 A 78 LEU CD2 C 13 26.495 0.400 A 78 LEU CG C 13 26.535 0.400 A 78 LEU N N 15 115.772 0.400 A 79 ASP H H 1 9.595 0.020 A 79 ASP HA H 1 4.735 0.020 A 79 ASP HBx H 1 2.441 0.020 A 79 ASP HBy H 1 2.746 0.020 A 79 ASP CA C 13 52.465 0.400 A 79 ASP CB C 13 37.459 0.400 A 79 ASP N N 15 120.306 0.400 A 80 VAL H H 1 7.438 0.020 A 80 VAL HA H 1 4.704 0.020 A 80 VAL HB H 1 1.453 0.020 A 80 VAL HGx% H 1 0.216 0.020 A 80 VAL HGy% H 1 0.154 0.020 A 80 VAL CA C 13 58.072 0.400 A 80 VAL CB C 13 35.052 0.400 A 80 VAL CG1 C 13 18.951 0.400 A 80 VAL CG2 C 13 19.459 0.400 A 80 VAL N N 15 112.424 0.400 A 81 VAL H H 1 8.126 0.020 A 81 VAL HA H 1 4.470 0.020 A 81 VAL HB H 1 1.823 0.020 A 81 VAL HGx% H 1 0.880 0.020 A 81 VAL HGy% H 1 0.803 0.020 A 81 VAL CA C 13 61.560 0.400 A 81 VAL CB C 13 33.692 0.400 A 81 VAL CG1 C 13 22.173 0.400 A 81 VAL CG2 C 13 20.645 0.400 A 81 VAL N N 15 121.924 0.400 A 82 VAL H H 1 8.270 0.020 A 82 VAL HA H 1 4.777 0.020 A 82 VAL HB H 1 1.892 0.020 A 82 VAL HGx% H 1 0.803 0.020 A 82 VAL HGy% H 1 0.680 0.020 A 82 VAL CA C 13 60.098 0.400 A 82 VAL CB C 13 32.288 0.400 A 82 VAL CG1 C 13 21.409 0.400 A 82 VAL CG2 C 13 21.344 0.400 A 82 VAL N N 15 126.903 0.400 A 83 ILE H H 1 9.060 0.020 A 83 ILE HA H 1 4.721 0.020 A 83 ILE HB H 1 1.443 0.020 A 83 ILE HD1% H 1 0.530 0.020 A 83 ILE HG1y H 1 1.414 0.020 A 83 ILE HG1x H 1 0.618 0.020 A 83 ILE HG2% H 1 0.490 0.020 A 83 ILE CA C 13 59.100 0.400 A 83 ILE CB C 13 39.839 0.400 A 83 ILE CD1 C 13 14.981 0.400 A 83 ILE CG1 C 13 26.582 0.400 A 83 ILE CG2 C 13 16.720 0.400 A 83 ILE N N 15 126.519 0.400 A 84 VAL H H 1 9.029 0.020 A 84 VAL HA H 1 4.874 0.020 A 84 VAL HB H 1 1.539 0.020 A 84 VAL HGx% H 1 1.056 0.020 A 84 VAL HGy% H 1 0.550 0.020 A 84 VAL CA C 13 59.714 0.400 A 84 VAL CB C 13 32.966 0.400 A 84 VAL CG1 C 13 22.334 0.400 A 84 VAL CG2 C 13 20.369 0.400 A 84 VAL N N 15 126.888 0.400 A 85 THR H H 1 7.718 0.020 A 85 THR HA H 1 4.979 0.020 A 85 THR HB H 1 4.622 0.020 A 85 THR HG2% H 1 1.101 0.020 A 85 THR CA C 13 60.023 0.400 A 85 THR CB C 13 67.497 0.400 A 85 THR CG2 C 13 21.168 0.400 A 85 THR N N 15 117.191 0.400 A 86 THR H H 1 7.605 0.020 A 86 THR HA H 1 4.365 0.020 A 86 THR HB H 1 3.403 0.020 A 86 THR HG2% H 1 0.502 0.020 A 86 THR CA C 13 59.380 0.400 A 86 THR CB C 13 68.472 0.400 A 86 THR CG2 C 13 19.366 0.400 A 86 THR N N 15 115.069 0.400 A 87 ASP H H 1 7.644 0.020 A 87 ASP HA H 1 4.701 0.020 A 87 ASP HBy H 1 2.914 0.020 A 87 ASP HBx H 1 2.489 0.020 A 87 ASP CA C 13 51.910 0.400 A 87 ASP CB C 13 40.992 0.400 A 87 ASP N N 15 120.489 0.400 A 88 ASP H H 1 7.830 0.020 A 88 ASP HA H 1 4.341 0.020 A 88 ASP HBy H 1 2.369 0.020 A 88 ASP HBx H 1 2.204 0.020 A 88 ASP CA C 13 54.722 0.400 A 88 ASP CB C 13 41.958 0.400 A 88 ASP N N 15 122.576 0.400 A 89 LYS H H 1 8.886 0.020 A 89 LYS HA H 1 3.809 0.020 A 89 LYS HBy H 1 1.936 0.020 A 89 LYS HBx H 1 1.934 0.020 A 89 LYS HDy H 1 1.621 0.020 A 89 LYS HDx H 1 1.619 0.020 A 89 LYS HEx H 1 2.931 0.020 A 89 LYS HEy H 1 2.935 0.020 A 89 LYS HGy H 1 1.640 0.020 A 89 LYS HGx H 1 1.468 0.020 A 89 LYS CA C 13 59.357 0.400 A 89 LYS CB C 13 32.150 0.400 A 89 LYS CD C 13 29.196 0.400 A 89 LYS CE C 13 41.541 0.400 A 89 LYS CG C 13 24.861 0.400 A 89 LYS N N 15 127.607 0.400 A 90 GLU H H 1 8.988 0.020 A 90 GLU HA H 1 4.143 0.020 A 90 GLU HBy H 1 2.248 0.020 A 90 GLU HBx H 1 2.144 0.020 A 90 GLU HGy H 1 2.515 0.020 A 90 GLU HGx H 1 2.328 0.020 A 90 GLU CA C 13 58.856 0.400 A 90 GLU CB C 13 28.818 0.400 A 90 GLU CG C 13 36.346 0.400 A 90 GLU N N 15 118.811 0.400 A 91 TRP H H 1 7.848 0.020 A 91 TRP HA H 1 4.338 0.020 A 91 TRP HBy H 1 3.137 0.020 A 91 TRP HBx H 1 2.900 0.020 A 91 TRP HD1 H 1 7.099 0.020 A 91 TRP HE1 H 1 10.051 0.020 A 91 TRP HE3 H 1 5.855 0.020 A 91 TRP HH2 H 1 6.628 0.020 A 91 TRP HZ2 H 1 7.212 0.020 A 91 TRP HZ3 H 1 6.271 0.020 A 91 TRP CA C 13 60.713 0.400 A 91 TRP CB C 13 26.908 0.400 A 91 TRP CD1 C 13 124.793 0.400 A 91 TRP CE3 C 13 120.140 0.400 A 91 TRP CH2 C 13 123.458 0.400 A 91 TRP CZ2 C 13 112.949 0.400 A 91 TRP CZ3 C 13 120.214 0.400 A 91 TRP N N 15 120.240 0.400 A 91 TRP NE1 N 15 129.435 0.400 A 92 ILE H H 1 7.275 0.020 A 92 ILE HA H 1 3.186 0.020 A 92 ILE HB H 1 1.272 0.020 A 92 ILE HD1% H 1 -0.026 0.020 A 92 ILE HG1x H 1 -1.446 0.020 A 92 ILE HG1y H 1 0.730 0.020 A 92 ILE HG2% H 1 -0.232 0.020 A 92 ILE CA C 13 65.331 0.400 A 92 ILE CB C 13 36.482 0.400 A 92 ILE CD1 C 13 13.289 0.400 A 92 ILE CG1 C 13 25.811 0.400 A 92 ILE CG2 C 13 15.123 0.400 A 92 ILE N N 15 119.806 0.400 A 93 LYS H H 1 7.840 0.020 A 93 LYS HA H 1 3.852 0.020 A 93 LYS HBy H 1 2.075 0.020 A 93 LYS HBx H 1 2.004 0.020 A 93 LYS HDx H 1 1.777 0.020 A 93 LYS HDy H 1 1.777 0.020 A 93 LYS HEx H 1 2.979 0.020 A 93 LYS HEy H 1 2.979 0.020 A 93 LYS HGx H 1 1.555 0.020 A 93 LYS HGy H 1 1.718 0.020 A 93 LYS CA C 13 59.999 0.400 A 93 LYS CB C 13 32.055 0.400 A 93 LYS CD C 13 29.140 0.400 A 93 LYS CE C 13 41.812 0.400 A 93 LYS CG C 13 25.181 0.400 A 93 LYS N N 15 118.562 0.400 A 94 ASP H H 1 7.918 0.020 A 94 ASP HA H 1 4.407 0.020 A 94 ASP HBy H 1 2.931 0.020 A 94 ASP HBx H 1 2.482 0.020 A 94 ASP CA C 13 57.646 0.400 A 94 ASP CB C 13 40.358 0.400 A 94 ASP N N 15 119.648 0.400 A 95 PHE H H 1 8.328 0.020 A 95 PHE HA H 1 3.909 0.020 A 95 PHE HBx H 1 3.504 0.020 A 95 PHE HBy H 1 3.764 0.020 A 95 PHE HD1 H 1 7.127 0.020 A 95 PHE HD2 H 1 7.127 0.020 A 95 PHE HE1 H 1 7.000 0.020 A 95 PHE HE2 H 1 7.000 0.020 A 95 PHE HZ H 1 6.978 0.020 A 95 PHE CA C 13 61.713 0.400 A 95 PHE CB C 13 39.529 0.400 A 95 PHE CD1 C 13 131.524 0.400 A 95 PHE CD2 C 13 131.541 0.400 A 95 PHE CE1 C 13 130.348 0.400 A 95 PHE CE2 C 13 130.419 0.400 A 95 PHE CZ C 13 128.504 0.400 A 95 PHE N N 15 120.321 0.400 A 96 ILE H H 1 8.520 0.020 A 96 ILE HA H 1 3.506 0.020 A 96 ILE HB H 1 2.041 0.020 A 96 ILE HD1% H 1 0.724 0.020 A 96 ILE HG1x H 1 0.956 0.020 A 96 ILE HG1y H 1 1.949 0.020 A 96 ILE HG2% H 1 0.982 0.020 A 96 ILE CA C 13 65.902 0.400 A 96 ILE CB C 13 37.974 0.400 A 96 ILE CD1 C 13 14.539 0.400 A 96 ILE CG1 C 13 29.743 0.400 A 96 ILE CG2 C 13 17.539 0.400 A 96 ILE N N 15 118.737 0.400 A 97 GLU H H 1 8.405 0.020 A 97 GLU HA H 1 3.957 0.020 A 97 GLU HBy H 1 2.165 0.020 A 97 GLU HBx H 1 2.163 0.020 A 97 GLU HGy H 1 2.478 0.020 A 97 GLU HGx H 1 2.323 0.020 A 97 GLU CA C 13 59.734 0.400 A 97 GLU CB C 13 29.260 0.400 A 97 GLU CG C 13 36.426 0.400 A 97 GLU N N 15 118.991 0.400 A 98 GLU H H 1 7.904 0.020 A 98 GLU HA H 1 3.956 0.020 A 98 GLU HBy H 1 2.058 0.020 A 98 GLU HBx H 1 2.053 0.020 A 98 GLU HGy H 1 2.388 0.020 A 98 GLU HGx H 1 2.012 0.020 A 98 GLU CA C 13 58.475 0.400 A 98 GLU CB C 13 28.872 0.400 A 98 GLU CG C 13 35.715 0.400 A 98 GLU N N 15 118.596 0.400 A 99 ALA H H 1 8.361 0.020 A 99 ALA HA H 1 3.873 0.020 A 99 ALA HB% H 1 1.367 0.020 A 99 ALA CA C 13 55.143 0.400 A 99 ALA CB C 13 17.954 0.400 A 99 ALA N N 15 122.967 0.400 A 100 LYS H H 1 8.801 0.020 A 100 LYS HA H 1 3.973 0.020 A 100 LYS HBy H 1 1.942 0.020 A 100 LYS HBx H 1 1.829 0.020 A 100 LYS HDx H 1 1.659 0.020 A 100 LYS HDy H 1 1.659 0.020 A 100 LYS HEx H 1 2.937 0.020 A 100 LYS HEy H 1 2.938 0.020 A 100 LYS HGx H 1 1.465 0.020 A 100 LYS HGy H 1 1.648 0.020 A 100 LYS CA C 13 59.475 0.400 A 100 LYS CB C 13 31.880 0.400 A 100 LYS CD C 13 29.156 0.400 A 100 LYS CE C 13 41.877 0.400 A 100 LYS CG C 13 24.941 0.400 A 100 LYS N N 15 118.614 0.400 A 101 GLU H H 1 7.849 0.020 A 101 GLU HA H 1 3.992 0.020 A 101 GLU HBx H 1 2.089 0.020 A 101 GLU HBy H 1 2.089 0.020 A 101 GLU HGy H 1 2.346 0.020 A 101 GLU HGx H 1 2.300 0.020 A 101 GLU CA C 13 58.523 0.400 A 101 GLU CB C 13 28.897 0.400 A 101 GLU CG C 13 35.000 0.400 A 101 GLU N N 15 119.895 0.400 A 102 ARG H H 1 7.205 0.020 A 102 ARG HA H 1 4.095 0.020 A 102 ARG HBy H 1 1.426 0.020 A 102 ARG HBx H 1 1.152 0.020 A 102 ARG HDy H 1 2.472 0.020 A 102 ARG HDx H 1 2.218 0.020 A 102 ARG HE H 1 7.025 0.020 A 102 ARG HGx H 1 0.505 0.020 A 102 ARG HGy H 1 0.849 0.020 A 102 ARG CA C 13 54.382 0.400 A 102 ARG CB C 13 29.905 0.400 A 102 ARG CD C 13 41.814 0.400 A 102 ARG CG C 13 25.851 0.400 A 102 ARG N N 15 116.654 0.400 A 102 ARG NE N 15 85.000 0.400 A 103 GLY H H 1 7.865 0.020 A 103 GLY HAx H 1 3.768 0.020 A 103 GLY HAy H 1 3.973 0.020 A 103 GLY CA C 13 45.741 0.400 A 103 GLY N N 15 108.273 0.400 A 104 VAL H H 1 7.488 0.020 A 104 VAL HA H 1 4.118 0.020 A 104 VAL HB H 1 1.699 0.020 A 104 VAL HGx% H 1 0.821 0.020 A 104 VAL HGy% H 1 0.454 0.020 A 104 VAL CA C 13 60.403 0.400 A 104 VAL CB C 13 33.722 0.400 A 104 VAL CG1 C 13 21.570 0.400 A 104 VAL CG2 C 13 20.478 0.400 A 104 VAL N N 15 119.156 0.400 A 105 GLU H H 1 8.227 0.020 A 105 GLU HA H 1 4.515 0.020 A 105 GLU HBx H 1 2.057 0.020 A 105 GLU HBy H 1 2.192 0.020 A 105 GLU HGy H 1 2.446 0.020 A 105 GLU HGx H 1 2.246 0.020 A 105 GLU CA C 13 56.429 0.400 A 105 GLU CB C 13 30.481 0.400 A 105 GLU CG C 13 36.972 0.400 A 105 GLU N N 15 124.642 0.400 A 106 VAL H H 1 8.465 0.020 A 106 VAL HA H 1 4.904 0.020 A 106 VAL HB H 1 2.042 0.020 A 106 VAL HGx% H 1 0.805 0.020 A 106 VAL HGy% H 1 1.005 0.020 A 106 VAL CA C 13 60.414 0.400 A 106 VAL CB C 13 34.782 0.400 A 106 VAL CG1 C 13 21.490 0.400 A 106 VAL CG2 C 13 22.794 0.400 A 106 VAL N N 15 119.784 0.400 A 107 PHE H H 1 9.049 0.020 A 107 PHE HA H 1 5.049 0.020 A 107 PHE HBy H 1 2.993 0.020 A 107 PHE HBx H 1 2.578 0.020 A 107 PHE HD1 H 1 6.972 0.020 A 107 PHE HD2 H 1 6.972 0.020 A 107 PHE HE1 H 1 7.153 0.020 A 107 PHE HE2 H 1 7.153 0.020 A 107 PHE HZ H 1 7.180 0.020 A 107 PHE CA C 13 56.465 0.400 A 107 PHE CB C 13 40.695 0.400 A 107 PHE CD1 C 13 131.672 0.400 A 107 PHE CD2 C 13 131.789 0.400 A 107 PHE CE1 C 13 130.956 0.400 A 107 PHE CE2 C 13 131.086 0.400 A 107 PHE CZ C 13 129.186 0.400 A 107 PHE N N 15 131.546 0.400 A 108 VAL H H 1 8.809 0.020 A 108 VAL HA H 1 4.873 0.020 A 108 VAL HB H 1 1.982 0.020 A 108 VAL HGx% H 1 0.737 0.020 A 108 VAL HGy% H 1 0.844 0.020 A 108 VAL CA C 13 59.867 0.400 A 108 VAL CB C 13 34.173 0.400 A 108 VAL CG1 C 13 20.533 0.400 A 108 VAL CG2 C 13 21.317 0.400 A 108 VAL N N 15 124.378 0.400 A 109 VAL H H 1 9.080 0.020 A 109 VAL HA H 1 4.990 0.020 A 109 VAL HB H 1 1.948 0.020 A 109 VAL HGx% H 1 0.864 0.020 A 109 VAL HGy% H 1 0.727 0.020 A 109 VAL CA C 13 60.481 0.400 A 109 VAL CB C 13 32.851 0.400 A 109 VAL CG1 C 13 22.275 0.400 A 109 VAL CG2 C 13 21.047 0.400 A 109 VAL N N 15 126.696 0.400 A 110 TYR H H 1 8.829 0.020 A 110 TYR HA H 1 5.122 0.020 A 110 TYR HBx H 1 2.636 0.020 A 110 TYR HBy H 1 2.928 0.020 A 110 TYR HD1 H 1 6.844 0.020 A 110 TYR HD2 H 1 6.844 0.020 A 110 TYR HE1 H 1 6.589 0.020 A 110 TYR HE2 H 1 6.589 0.020 A 110 TYR CA C 13 55.488 0.400 A 110 TYR CB C 13 40.556 0.400 A 110 TYR CD1 C 13 132.245 0.400 A 110 TYR CD2 C 13 132.236 0.400 A 110 TYR CE1 C 13 118.141 0.400 A 110 TYR CE2 C 13 117.910 0.400 A 110 TYR N N 15 127.074 0.400 A 111 ASN H H 1 8.513 0.020 A 111 ASN HA H 1 5.355 0.020 A 111 ASN HBx H 1 2.203 0.020 A 111 ASN HBy H 1 2.857 0.020 A 111 ASN HD2y H 1 6.937 0.020 A 111 ASN HD2x H 1 6.651 0.020 A 111 ASN CA C 13 50.638 0.400 A 111 ASN CB C 13 41.170 0.400 A 111 ASN N N 15 125.445 0.400 A 111 ASN ND2 N 15 107.679 0.400 A 112 ASN H H 1 7.872 0.020 A 112 ASN HA H 1 4.505 0.020 A 112 ASN HBx H 1 2.339 0.020 A 112 ASN HBy H 1 2.342 0.020 A 112 ASN HD2y H 1 7.220 0.020 A 112 ASN HD2x H 1 7.019 0.020 A 112 ASN CA C 13 53.262 0.400 A 112 ASN CB C 13 41.627 0.400 A 112 ASN N N 15 123.225 0.400 A 112 ASN ND2 N 15 112.854 0.400 A 113 LYS H H 1 8.775 0.020 A 113 LYS HA H 1 4.204 0.020 A 113 LYS HBx H 1 1.868 0.020 A 113 LYS HBy H 1 1.908 0.020 A 113 LYS HDx H 1 1.722 0.020 A 113 LYS HDy H 1 1.722 0.020 A 113 LYS HEx H 1 3.032 0.020 A 113 LYS HEy H 1 3.037 0.020 A 113 LYS HGx H 1 1.497 0.020 A 113 LYS HGy H 1 1.498 0.020 A 113 LYS CA C 13 57.642 0.400 A 113 LYS CB C 13 32.426 0.400 A 113 LYS CD C 13 28.957 0.400 A 113 LYS CE C 13 41.766 0.400 A 113 LYS CG C 13 24.554 0.400 A 113 LYS N N 15 125.465 0.400 A 114 ASP H H 1 8.660 0.020 A 114 ASP HA H 1 4.683 0.020 A 114 ASP HBy H 1 2.791 0.020 A 114 ASP HBx H 1 2.579 0.020 A 114 ASP CA C 13 54.000 0.400 A 114 ASP CB C 13 42.188 0.400 A 114 ASP N N 15 121.513 0.400 A 115 ASP H H 1 8.671 0.020 A 115 ASP HA H 1 4.259 0.020 A 115 ASP HBx H 1 2.704 0.020 A 115 ASP HBy H 1 2.704 0.020 A 115 ASP CA C 13 56.555 0.400 A 115 ASP CB C 13 41.337 0.400 A 115 ASP N N 15 125.873 0.400 A 116 ASP H H 1 8.387 0.020 A 116 ASP HA H 1 4.451 0.020 A 116 ASP HBy H 1 2.787 0.020 A 116 ASP HBx H 1 2.662 0.020 A 116 ASP CA C 13 56.554 0.400 A 116 ASP CB C 13 40.028 0.400 A 116 ASP N N 15 119.627 0.400 A 117 ARG H H 1 8.127 0.020 A 117 ARG HA H 1 4.219 0.020 A 117 ARG HBx H 1 1.891 0.020 A 117 ARG HBy H 1 2.124 0.020 A 117 ARG HDx H 1 3.260 0.020 A 117 ARG HDy H 1 3.260 0.020 A 117 ARG HGy H 1 1.774 0.020 A 117 ARG HGx H 1 1.773 0.020 A 117 ARG CA C 13 57.356 0.400 A 117 ARG CB C 13 29.800 0.400 A 117 ARG CD C 13 42.385 0.400 A 117 ARG CG C 13 26.502 0.400 A 117 ARG N N 15 119.806 0.400 A 118 ARG H H 1 8.031 0.020 A 118 ARG HA H 1 4.117 0.020 A 118 ARG HBx H 1 1.918 0.020 A 118 ARG HBy H 1 2.100 0.020 A 118 ARG HDx H 1 3.091 0.020 A 118 ARG HDy H 1 3.572 0.020 A 118 ARG HGy H 1 1.393 0.020 A 118 ARG HGx H 1 1.368 0.020 A 118 ARG CA C 13 60.000 0.400 A 118 ARG CB C 13 29.682 0.400 A 118 ARG CD C 13 43.100 0.400 A 118 ARG CG C 13 28.820 0.400 A 118 ARG N N 15 118.741 0.400 A 119 LYS HA H 1 4.045 0.020 A 119 LYS HBy H 1 1.899 0.020 A 119 LYS HBx H 1 1.898 0.020 A 119 LYS HDy H 1 1.702 0.020 A 119 LYS HDx H 1 1.701 0.020 A 119 LYS HEx H 1 2.979 0.020 A 119 LYS HEy H 1 2.979 0.020 A 119 LYS HGy H 1 1.573 0.020 A 119 LYS HGx H 1 1.412 0.020 A 119 LYS CA C 13 58.748 0.400 A 119 LYS CB C 13 31.936 0.400 A 119 LYS CD C 13 29.048 0.400 A 119 LYS CE C 13 41.774 0.400 A 119 LYS CG C 13 24.892 0.400 A 120 GLU H H 1 8.129 0.020 A 120 GLU HA H 1 4.035 0.020 A 120 GLU HBx H 1 1.970 0.020 A 120 GLU HBy H 1 2.034 0.020 A 120 GLU HGy H 1 2.359 0.020 A 120 GLU HGx H 1 2.160 0.020 A 120 GLU CA C 13 58.213 0.400 A 120 GLU CB C 13 29.564 0.400 A 120 GLU CG C 13 35.879 0.400 A 120 GLU N N 15 119.256 0.400 A 121 ALA H H 1 7.874 0.020 A 121 ALA HA H 1 3.792 0.020 A 121 ALA HB% H 1 1.032 0.020 A 121 ALA CA C 13 54.047 0.400 A 121 ALA CB C 13 17.640 0.400 A 121 ALA N N 15 121.658 0.400 A 122 GLN H H 1 7.813 0.020 A 122 GLN HA H 1 3.912 0.020 A 122 GLN HBy H 1 2.138 0.020 A 122 GLN HBx H 1 2.137 0.020 A 122 GLN HE2y H 1 7.469 0.020 A 122 GLN HE2x H 1 6.918 0.020 A 122 GLN HGx H 1 2.376 0.020 A 122 GLN HGy H 1 2.488 0.020 A 122 GLN CA C 13 57.961 0.400 A 122 GLN CB C 13 28.695 0.400 A 122 GLN CG C 13 33.879 0.400 A 122 GLN N N 15 115.417 0.400 A 122 GLN NE2 N 15 111.614 0.400 A 123 GLN H H 1 7.750 0.020 A 123 GLN HA H 1 4.140 0.020 A 123 GLN HBx H 1 2.064 0.020 A 123 GLN HBy H 1 2.064 0.020 A 123 GLN HE2y H 1 7.461 0.020 A 123 GLN HE2x H 1 6.815 0.020 A 123 GLN HGx H 1 2.390 0.020 A 123 GLN HGy H 1 2.393 0.020 A 123 GLN CA C 13 56.938 0.400 A 123 GLN CB C 13 28.909 0.400 A 123 GLN CG C 13 33.611 0.400 A 123 GLN N N 15 116.531 0.400 A 123 GLN NE2 N 15 111.594 0.400 A 124 GLU H H 1 8.239 0.020 A 124 GLU HA H 1 3.962 0.020 A 124 GLU HBx H 1 1.303 0.020 A 124 GLU HBy H 1 1.528 0.020 A 124 GLU HGx H 1 1.762 0.020 A 124 GLU HGy H 1 1.910 0.020 A 124 GLU CA C 13 57.694 0.400 A 124 GLU CB C 13 29.721 0.400 A 124 GLU CG C 13 35.719 0.400 A 124 GLU N N 15 118.712 0.400 A 125 PHE H H 1 7.631 0.020 A 125 PHE HA H 1 4.755 0.020 A 125 PHE HBy H 1 3.131 0.020 A 125 PHE HBx H 1 2.811 0.020 A 125 PHE HD1 H 1 7.114 0.020 A 125 PHE HD2 H 1 7.114 0.020 A 125 PHE HE1 H 1 6.959 0.020 A 125 PHE HE2 H 1 6.959 0.020 A 125 PHE HZ H 1 7.035 0.020 A 125 PHE CA C 13 56.546 0.400 A 125 PHE CB C 13 38.582 0.400 A 125 PHE CD1 C 13 131.380 0.400 A 125 PHE CD2 C 13 131.412 0.400 A 125 PHE CE1 C 13 130.336 0.400 A 125 PHE CE2 C 13 130.413 0.400 A 125 PHE CZ C 13 129.231 0.400 A 125 PHE N N 15 114.852 0.400 A 126 ARG H H 1 7.362 0.020 A 126 ARG HA H 1 4.346 0.020 A 126 ARG HBy H 1 1.930 0.020 A 126 ARG HBx H 1 1.892 0.020 A 126 ARG HDx H 1 3.282 0.020 A 126 ARG HDy H 1 3.282 0.020 A 126 ARG HGy H 1 1.813 0.020 A 126 ARG HGx H 1 1.680 0.020 A 126 ARG CA C 13 57.138 0.400 A 126 ARG CB C 13 30.083 0.400 A 126 ARG CD C 13 42.840 0.400 A 126 ARG CG C 13 27.074 0.400 A 126 ARG N N 15 119.676 0.400 A 127 SER H H 1 8.344 0.020 A 127 SER HA H 1 4.532 0.020 A 127 SER HBy H 1 3.946 0.020 A 127 SER HBx H 1 3.800 0.020 A 127 SER CA C 13 57.713 0.400 A 127 SER CB C 13 63.806 0.400 A 127 SER N N 15 118.562 0.400 A 128 ASP H H 1 8.469 0.020 A 128 ASP HA H 1 4.530 0.020 A 128 ASP HBy H 1 2.698 0.020 A 128 ASP HBx H 1 2.622 0.020 A 128 ASP CA C 13 55.894 0.400 A 128 ASP CB C 13 40.076 0.400 A 128 ASP N N 15 121.409 0.400 A 129 GLY H H 1 8.715 0.020 A 129 GLY HAx H 1 3.859 0.020 A 129 GLY HAy H 1 4.131 0.020 A 129 GLY CA C 13 45.692 0.400 A 129 GLY N N 15 111.569 0.400 A 130 VAL H H 1 7.806 0.020 A 130 VAL HA H 1 4.714 0.020 A 130 VAL HB H 1 2.115 0.020 A 130 VAL HGx% H 1 0.859 0.020 A 130 VAL HGy% H 1 0.794 0.020 A 130 VAL CA C 13 61.211 0.400 A 130 VAL CB C 13 34.267 0.400 A 130 VAL CG1 C 13 21.229 0.400 A 130 VAL CG2 C 13 21.472 0.400 A 130 VAL N N 15 120.108 0.400 A 131 ASP H H 1 8.560 0.020 A 131 ASP HA H 1 4.919 0.020 A 131 ASP HBy H 1 2.634 0.020 A 131 ASP HBx H 1 2.430 0.020 A 131 ASP CA C 13 52.928 0.400 A 131 ASP CB C 13 43.122 0.400 A 131 ASP N N 15 128.295 0.400 A 132 VAL H H 1 8.117 0.020 A 132 VAL HA H 1 4.731 0.020 A 132 VAL HB H 1 1.905 0.020 A 132 VAL HGx% H 1 0.728 0.020 A 132 VAL HGy% H 1 0.738 0.020 A 132 VAL CA C 13 60.208 0.400 A 132 VAL CB C 13 33.791 0.400 A 132 VAL CG1 C 13 20.774 0.400 A 132 VAL CG2 C 13 20.591 0.400 A 132 VAL N N 15 122.387 0.400 A 133 ARG H H 1 9.136 0.020 A 133 ARG HA H 1 4.873 0.020 A 133 ARG HBy H 1 1.821 0.020 A 133 ARG HBx H 1 1.816 0.020 A 133 ARG HDy H 1 3.287 0.020 A 133 ARG HDx H 1 3.219 0.020 A 133 ARG HGy H 1 1.694 0.020 A 133 ARG HGx H 1 1.492 0.020 A 133 ARG CA C 13 52.856 0.400 A 133 ARG CB C 13 31.125 0.400 A 133 ARG CD C 13 42.202 0.400 A 133 ARG CG C 13 26.578 0.400 A 133 ARG N N 15 127.791 0.400 A 134 THR H H 1 8.753 0.020 A 134 THR HA H 1 5.448 0.020 A 134 THR HB H 1 4.161 0.020 A 134 THR HG2% H 1 1.303 0.020 A 134 THR CA C 13 59.402 0.400 A 134 THR CB C 13 69.719 0.400 A 134 THR CG2 C 13 21.913 0.400 A 134 THR N N 15 115.746 0.400 A 135 VAL H H 1 8.619 0.020 A 135 VAL HA H 1 4.863 0.020 A 135 VAL HB H 1 2.214 0.020 A 135 VAL HGx% H 1 0.707 0.020 A 135 VAL HGy% H 1 0.819 0.020 A 135 VAL CA C 13 58.403 0.400 A 135 VAL CB C 13 35.385 0.400 A 135 VAL CG1 C 13 18.795 0.400 A 135 VAL CG2 C 13 22.594 0.400 A 135 VAL N N 15 115.465 0.400 A 136 SER H H 1 9.162 0.020 A 136 SER HA H 1 4.538 0.020 A 136 SER HBy H 1 3.929 0.020 A 136 SER HBx H 1 3.758 0.020 A 136 SER CA C 13 58.534 0.400 A 136 SER CB C 13 64.948 0.400 A 136 SER N N 15 117.636 0.400 A 137 ASP H H 1 7.554 0.020 A 137 ASP HA H 1 4.753 0.020 A 137 ASP HBy H 1 2.931 0.020 A 137 ASP HBx H 1 2.819 0.020 A 137 ASP CA C 13 52.761 0.400 A 137 ASP CB C 13 43.264 0.400 A 137 ASP N N 15 118.996 0.400 A 138 LYS H H 1 8.692 0.020 A 138 LYS HA H 1 3.804 0.020 A 138 LYS HBy H 1 1.815 0.020 A 138 LYS HBx H 1 1.812 0.020 A 138 LYS HDy H 1 1.614 0.020 A 138 LYS HDx H 1 1.610 0.020 A 138 LYS HEy H 1 2.942 0.020 A 138 LYS HEx H 1 2.936 0.020 A 138 LYS HGy H 1 1.393 0.020 A 138 LYS HGx H 1 1.369 0.020 A 138 LYS CA C 13 59.487 0.400 A 138 LYS CB C 13 32.101 0.400 A 138 LYS CD C 13 29.184 0.400 A 138 LYS CE C 13 41.788 0.400 A 138 LYS CG C 13 23.967 0.400 A 138 LYS N N 15 120.142 0.400 A 139 GLU H H 1 8.420 0.020 A 139 GLU HA H 1 4.002 0.020 A 139 GLU HBy H 1 2.152 0.020 A 139 GLU HBx H 1 2.021 0.020 A 139 GLU HGx H 1 2.326 0.020 A 139 GLU HGy H 1 2.329 0.020 A 139 GLU CA C 13 59.735 0.400 A 139 GLU CB C 13 28.211 0.400 A 139 GLU CG C 13 36.386 0.400 A 139 GLU N N 15 120.303 0.400 A 140 GLU H H 1 8.411 0.020 A 140 GLU HA H 1 4.116 0.020 A 140 GLU HBx H 1 2.115 0.020 A 140 GLU HBy H 1 2.198 0.020 A 140 GLU HGx H 1 2.326 0.020 A 140 GLU HGy H 1 2.640 0.020 A 140 GLU CA C 13 58.646 0.400 A 140 GLU CB C 13 30.101 0.400 A 140 GLU CG C 13 36.493 0.400 A 140 GLU N N 15 120.466 0.400 A 141 LEU H H 1 7.896 0.020 A 141 LEU HA H 1 3.849 0.020 A 141 LEU HBy H 1 2.027 0.020 A 141 LEU HBx H 1 1.573 0.020 A 141 LEU HDx% H 1 0.787 0.020 A 141 LEU HDy% H 1 0.767 0.020 A 141 LEU HG H 1 1.495 0.020 A 141 LEU CA C 13 59.644 0.400 A 141 LEU CB C 13 41.775 0.400 A 141 LEU CD1 C 13 25.300 0.400 A 141 LEU CD2 C 13 24.909 0.400 A 141 LEU CG C 13 28.016 0.400 A 141 LEU N N 15 120.662 0.400 A 142 ILE H H 1 8.506 0.020 A 142 ILE HA H 1 3.498 0.020 A 142 ILE HB H 1 2.027 0.020 A 142 ILE HD1% H 1 0.730 0.020 A 142 ILE HG1x H 1 1.267 0.020 A 142 ILE HG1y H 1 1.631 0.020 A 142 ILE HG2% H 1 0.848 0.020 A 142 ILE CA C 13 63.853 0.400 A 142 ILE CB C 13 36.290 0.400 A 142 ILE CD1 C 13 11.733 0.400 A 142 ILE CG1 C 13 28.697 0.400 A 142 ILE CG2 C 13 17.074 0.400 A 142 ILE N N 15 119.222 0.400 A 143 GLU H H 1 7.970 0.020 A 143 GLU HA H 1 4.107 0.020 A 143 GLU HBy H 1 2.181 0.020 A 143 GLU HBx H 1 2.089 0.020 A 143 GLU HGy H 1 2.387 0.020 A 143 GLU HGx H 1 2.226 0.020 A 143 GLU CA C 13 59.140 0.400 A 143 GLU CB C 13 28.521 0.400 A 143 GLU CG C 13 35.240 0.400 A 143 GLU N N 15 120.339 0.400 A 144 GLN H H 1 7.897 0.020 A 144 GLN HA H 1 4.027 0.020 A 144 GLN HBx H 1 2.315 0.020 A 144 GLN HBy H 1 2.316 0.020 A 144 GLN HE2y H 1 7.653 0.020 A 144 GLN HE2x H 1 6.883 0.020 A 144 GLN HGx H 1 2.157 0.020 A 144 GLN HGy H 1 2.748 0.020 A 144 GLN CA C 13 58.045 0.400 A 144 GLN CB C 13 27.436 0.400 A 144 GLN CG C 13 33.332 0.400 A 144 GLN N N 15 116.514 0.400 A 144 GLN NE2 N 15 113.007 0.400 A 145 VAL H H 1 8.096 0.020 A 145 VAL HA H 1 3.308 0.020 A 145 VAL HB H 1 2.268 0.020 A 145 VAL HGx% H 1 0.769 0.020 A 145 VAL HGy% H 1 1.004 0.020 A 145 VAL CA C 13 66.138 0.400 A 145 VAL CB C 13 31.006 0.400 A 145 VAL CG1 C 13 21.610 0.400 A 145 VAL CG2 C 13 22.514 0.400 A 145 VAL N N 15 119.701 0.400 A 146 ARG H H 1 8.589 0.020 A 146 ARG HA H 1 3.758 0.020 A 146 ARG HBy H 1 1.898 0.020 A 146 ARG HBx H 1 1.806 0.020 A 146 ARG HDy H 1 3.098 0.020 A 146 ARG HDx H 1 3.097 0.020 A 146 ARG HE H 1 7.334 0.020 A 146 ARG HGx H 1 1.502 0.020 A 146 ARG HGy H 1 1.760 0.020 A 146 ARG CA C 13 60.044 0.400 A 146 ARG CB C 13 30.056 0.400 A 146 ARG CD C 13 43.515 0.400 A 146 ARG CG C 13 27.952 0.400 A 146 ARG N N 15 119.025 0.400 A 146 ARG NE N 15 84.779 0.400 A 147 ARG H H 1 7.781 0.020 A 147 ARG HA H 1 3.930 0.020 A 147 ARG HBy H 1 1.874 0.020 A 147 ARG HBx H 1 1.817 0.020 A 147 ARG HDx H 1 3.105 0.020 A 147 ARG HDy H 1 3.205 0.020 A 147 ARG HGx H 1 1.542 0.020 A 147 ARG HGy H 1 1.866 0.020 A 147 ARG CA C 13 58.949 0.400 A 147 ARG CB C 13 29.959 0.400 A 147 ARG CD C 13 43.627 0.400 A 147 ARG CG C 13 27.636 0.400 A 147 ARG N N 15 116.619 0.400 A 148 PHE H H 1 7.644 0.020 A 148 PHE HA H 1 4.124 0.020 A 148 PHE HBy H 1 2.700 0.020 A 148 PHE HBx H 1 2.390 0.020 A 148 PHE HD1 H 1 6.653 0.020 A 148 PHE HD2 H 1 6.653 0.020 A 148 PHE HE1 H 1 7.112 0.020 A 148 PHE HE2 H 1 7.112 0.020 A 148 PHE HZ H 1 7.168 0.020 A 148 PHE CA C 13 59.772 0.400 A 148 PHE CB C 13 38.813 0.400 A 148 PHE CD1 C 13 131.260 0.400 A 148 PHE CD2 C 13 131.330 0.400 A 148 PHE CE1 C 13 131.247 0.400 A 148 PHE CE2 C 13 131.211 0.400 A 148 PHE CZ C 13 129.389 0.400 A 148 PHE N N 15 118.741 0.400 A 149 VAL H H 1 8.282 0.020 A 149 VAL HA H 1 3.458 0.020 A 149 VAL HB H 1 2.076 0.020 A 149 VAL HGx% H 1 0.928 0.020 A 149 VAL HGy% H 1 0.881 0.020 A 149 VAL CA C 13 65.281 0.400 A 149 VAL CB C 13 31.149 0.400 A 149 VAL CG1 C 13 22.511 0.400 A 149 VAL CG2 C 13 21.796 0.400 A 149 VAL N N 15 117.620 0.400 A 150 ARG H H 1 7.670 0.020 A 150 ARG HA H 1 4.084 0.020 A 150 ARG HBy H 1 1.852 0.020 A 150 ARG HBx H 1 1.798 0.020 A 150 ARG HDy H 1 3.154 0.020 A 150 ARG HDx H 1 3.150 0.020 A 150 ARG HGx H 1 1.607 0.020 A 150 ARG HGy H 1 1.728 0.020 A 150 ARG CA C 13 57.830 0.400 A 150 ARG CB C 13 29.768 0.400 A 150 ARG CD C 13 43.427 0.400 A 150 ARG CG C 13 27.218 0.400 A 150 ARG N N 15 118.509 0.400 A 151 LYS H H 1 7.535 0.020 A 151 LYS HA H 1 4.131 0.020 A 151 LYS HBy H 1 1.818 0.020 A 151 LYS HBx H 1 1.747 0.020 A 151 LYS HDy H 1 1.582 0.020 A 151 LYS HDx H 1 1.581 0.020 A 151 LYS HEy H 1 2.903 0.020 A 151 LYS HEx H 1 2.902 0.020 A 151 LYS HGy H 1 1.398 0.020 A 151 LYS HGx H 1 1.311 0.020 A 151 LYS CA C 13 57.236 0.400 A 151 LYS CB C 13 32.097 0.400 A 151 LYS CD C 13 29.004 0.400 A 151 LYS CE C 13 41.853 0.400 A 151 LYS CG C 13 24.560 0.400 A 151 LYS N N 15 118.830 0.400 A 152 VAL H H 1 7.624 0.020 A 152 VAL HA H 1 3.841 0.020 A 152 VAL HB H 1 1.926 0.020 A 152 VAL HGx% H 1 0.710 0.020 A 152 VAL HGy% H 1 0.808 0.020 A 152 VAL CA C 13 63.638 0.400 A 152 VAL CB C 13 31.751 0.400 A 152 VAL CG1 C 13 21.275 0.400 A 152 VAL CG2 C 13 21.353 0.400 A 152 VAL N N 15 118.547 0.400 A 153 GLY H H 1 8.286 0.020 A 153 GLY HAx H 1 3.958 0.020 A 153 GLY HAy H 1 3.959 0.020 A 153 GLY CA C 13 45.317 0.400 A 153 GLY N N 15 110.274 0.400 A 154 SER H H 1 7.894 0.020 A 154 SER HA H 1 4.464 0.020 A 154 SER HBy H 1 3.957 0.020 A 154 SER HBx H 1 3.900 0.020 A 154 SER CA C 13 58.291 0.400 A 154 SER CB C 13 63.758 0.400 A 154 SER N N 15 114.698 0.400 A 155 LEU H H 1 8.148 0.020 A 155 LEU HA H 1 4.294 0.020 A 155 LEU HBy H 1 1.671 0.020 A 155 LEU HBx H 1 1.550 0.020 A 155 LEU HDx% H 1 0.922 0.020 A 155 LEU HDy% H 1 0.863 0.020 A 155 LEU HG H 1 1.674 0.020 A 155 LEU CA C 13 55.426 0.400 A 155 LEU CB C 13 41.811 0.400 A 155 LEU CD1 C 13 24.778 0.400 A 155 LEU CD2 C 13 23.225 0.400 A 155 LEU CG C 13 26.668 0.400 A 155 LEU N N 15 123.456 0.400 A 156 GLU H H 1 8.219 0.020 A 156 GLU HA H 1 4.178 0.020 A 156 GLU HBx H 1 1.891 0.020 A 156 GLU HBy H 1 1.904 0.020 A 156 GLU HGx H 1 2.149 0.020 A 156 GLU HGy H 1 2.213 0.020 A 156 GLU CA C 13 56.568 0.400 A 156 GLU CB C 13 29.950 0.400 A 156 GLU CG C 13 35.839 0.400 A 156 GLU N N 15 120.155 0.400 A 157 HIS H H 1 8.208 0.020 A 157 HIS HA H 1 4.573 0.020 A 157 HIS HBy H 1 3.089 0.020 A 157 HIS HBx H 1 3.088 0.020 A 157 HIS HD2 H 1 7.129 0.020 A 157 HIS HE1 H 1 8.080 0.020 A 157 HIS CA C 13 55.735 0.400 A 157 HIS CB C 13 29.853 0.400 A 157 HIS CD2 C 13 119.840 0.400 A 157 HIS N N 15 119.332 0.400 A 158 HIS H H 1 8.068 0.020 A 158 HIS HA H 1 4.424 0.020 A 158 HIS HBx H 1 3.082 0.020 A 158 HIS HBy H 1 3.206 0.020 A 158 HIS HD2 H 1 7.009 0.020 A 158 HIS CA C 13 57.002 0.400 A 158 HIS CB C 13 30.000 0.400 A 158 HIS CD2 C 13 119.840 0.400 A 158 HIS N N 15 125.232 0.400 stop_ save_ save_CNS/XPLOR_distance_constraints_3 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_3 _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 3 GLN H A 2 SER HBy 1.0 1.8 5.49 2 2 A 3 GLN HA A 4 ILE H 1.0 1.8 3.31 3 3 A 4 ILE H A 3 GLN HBx 1.0 1.8 4.86 4 4 A 4 ILE H A 105 GLU HBx 1.0 1.8 5.28 5 5 A 4 ILE H A 3 GLN HBy 1.0 1.8 4.44 6 6 A 4 ILE HA A 5 PHE H 1.0 1.8 3.75 7 7 A 5 PHE H A 4 ILE HG1x 1.0 1.8 4.63 8 8 A 5 PHE H A 4 ILE HG1y 1.0 1.8 4.63 9 9 A 5 PHE H A 6 VAL H 1.0 1.8 4.91 10 10 A 6 VAL H A 5 PHE HA 1.0 1.8 3.55 11 11 A 6 VAL HA A 7 VAL H 1.0 1.8 3.55 12 12 A 7 VAL H A 6 VAL HB 1.0 1.8 4.72 13 13 A 7 VAL H A 6 VAL HGx% 1.0 1.8 4.47 14 14 A 7 VAL H A 6 VAL HGy% 1.0 1.8 4.17 15 15 A 7 VAL HA A 8 PHE H 1.0 1.8 3.49 16 16 A 8 PHE H A 7 VAL HB 1.0 1.8 4.71 17 17 A 8 PHE H A 7 VAL HGx% 1.0 1.8 3.72 18 18 A 8 PHE H A 9 SER H 1.0 1.8 5.06 19 19 A 9 SER H A 8 PHE HA 1.0 1.8 3.29 20 20 A 9 SER H A 8 PHE HBx 1.0 1.8 4.97 21 21 A 9 SER H A 8 PHE HBy 1.0 1.8 4.68 22 22 A 9 SER H A 8 PHE HD% 1.0 1.8 5.06 23 23 A 9 SER H A 10 SER H 1.0 1.8 5.31 24 24 A 10 SER H A 9 SER HBx 1.0 1.8 5.83 25 25 A 12 PRO HBy A 13 GLU H 1.0 1.8 4.27 26 26 A 13 GLU H A 12 PRO HDx 1.0 1.8 4.00 27 27 A 13 GLU HBy A 14 ILE H 1.0 1.8 4.05 28 28 A 14 ILE HB A 15 LEU H 1.0 1.8 4.46 29 29 A 15 LEU H A 14 ILE HG1y 1.0 1.8 5.44 30 30 A 15 LEU H A 14 ILE HG1x 1.0 1.8 5.16 31 31 A 15 LEU HBx A 16 LYS H 1.0 1.8 4.35 32 32 A 16 LYS H A 15 LEU HDx% 1.0 1.8 4.85 33 33 A 16 LYS H A 15 LEU HDy% 1.0 1.8 4.86 34 34 A 16 LYS H A 17 GLU H 1.0 1.8 3.65 35 35 A 17 GLU H A 16 LYS HBy 1.0 1.8 3.99 36 36 A 17 GLU H A 16 LYS HBx 1.0 1.8 3.99 37 37 A 17 GLU H A 18 ILE HG1x 1.0 1.8 4.39 38 38 A 17 GLU HBx A 18 ILE H 1.0 1.8 3.95 39 39 A 18 ILE H A 17 GLU HBy 1.0 1.8 4.36 40 40 A 18 ILE H A 17 GLU HGy 1.0 1.8 5.02 41 41 A 18 ILE H A 19 VAL H 1.0 1.8 3.64 42 42 A 19 VAL H A 18 ILE HB 1.0 1.8 3.73 43 43 A 19 VAL H A 18 ILE HG2% 1.0 1.8 4.00 44 44 A 18 ILE HG1x A 19 VAL H 1.0 1.8 4.66 45 45 A 15 LEU HDx% A 19 VAL H 1.0 1.8 4.21 46 46 A 19 VAL H A 20 ARG H 1.0 1.8 3.41 47 47 A 20 ARG H A 19 VAL HB 1.0 1.8 3.15 48 48 A 20 ARG H A 19 VAL HGy% 1.0 1.8 4.11 49 49 A 20 ARG HBx A 21 GLU H 1.0 1.8 4.00 50 50 A 21 GLU H A 20 ARG HGx 1.0 1.8 4.79 51 51 A 21 GLU HBx A 22 ILE H 1.0 1.8 4.14 52 52 A 22 ILE HB A 23 LYS H 1.0 1.8 3.64 53 53 A 23 LYS H A 22 ILE HG2% 1.0 1.8 4.13 54 54 A 23 LYS H A 24 ARG H 1.0 1.8 3.53 55 55 A 24 ARG H A 23 LYS HBx 1.0 1.8 3.11 56 56 A 24 ARG H A 23 LYS HGx 1.0 1.8 4.87 57 57 A 24 ARG H A 23 LYS HGy 1.0 1.8 5.15 58 58 A 24 ARG H A 25 GLN H 1.0 1.8 3.34 59 59 A 25 GLN H A 24 ARG HGx 1.0 1.8 4.99 60 60 A 25 GLN H A 24 ARG HGy 1.0 1.8 4.99 61 61 A 25 GLN HBx A 26 GLY H 1.0 1.8 4.92 62 62 A 26 GLY H A 25 GLN HBy 1.0 1.8 4.36 63 63 A 26 GLY H A 25 GLN HGy 1.0 1.8 5.71 64 64 A 26 GLY H A 25 GLN HGx 1.0 1.8 5.30 65 65 A 27 VAL H A 28 ARG H 1.0 1.8 5.01 66 66 A 28 ARG H A 27 VAL HA 1.0 1.8 3.10 67 67 A 28 ARG H A 27 VAL HB 1.0 1.8 4.42 68 68 A 28 ARG H A 27 VAL HGx% 1.0 1.8 3.43 69 69 A 28 ARG HA A 29 VAL H 1.0 1.8 3.18 70 70 A 29 VAL H A 28 ARG HBx 1.0 1.8 4.07 71 71 A 29 VAL H A 28 ARG HGy 1.0 1.8 3.62 72 72 A 29 VAL H A 28 ARG HGx 1.0 1.8 3.63 73 73 A 29 VAL H A 28 ARG HDx 1.0 1.8 5.63 74 74 A 29 VAL HA A 30 VAL H 1.0 1.8 3.51 75 75 A 30 VAL H A 29 VAL HB 1.0 1.8 5.27 76 76 A 30 VAL H A 31 LEU H 1.0 1.8 5.26 77 77 A 31 LEU H A 30 VAL HA 1.0 1.8 3.29 78 78 A 31 LEU H A 30 VAL HB 1.0 1.8 4.85 79 79 A 31 LEU H A 30 VAL HGx% 1.0 1.8 3.64 80 80 A 31 LEU H A 31 LEU HBx 1.0 1.8 3.43 81 81 A 31 LEU H A 32 LEU H 1.0 1.8 5.02 82 82 A 32 LEU H A 31 LEU HA 1.0 1.8 3.33 83 83 A 31 LEU HBx A 32 LEU H 1.0 1.8 4.54 84 84 A 32 LEU H A 31 LEU HBy 1.0 1.8 4.79 85 85 A 32 LEU H A 31 LEU HG 1.0 1.8 4.85 86 86 A 32 LEU H A 31 LEU HDy% 1.0 1.8 5.15 87 87 A 32 LEU H A 31 LEU HDx% 1.0 1.8 3.83 88 88 A 32 LEU H A 33 TYR H 1.0 1.8 4.93 89 89 A 33 TYR H A 32 LEU HA 1.0 1.8 3.20 90 90 A 33 TYR H A 32 LEU HBy 1.0 1.8 4.94 91 91 A 33 TYR H A 32 LEU HBx 1.0 1.8 5.47 92 92 A 33 TYR H A 32 LEU HDx% 1.0 1.8 6.21 93 93 A 33 TYR H A 32 LEU HDy% 1.0 1.8 4.47 94 94 A 33 TYR H A 34 SER H 1.0 1.8 5.36 95 95 A 34 SER H A 33 TYR HA 1.0 1.8 3.52 96 96 A 34 SER H A 33 TYR HBx 1.0 1.8 5.42 97 97 A 34 SER H A 33 TYR HBy 1.0 1.8 5.29 98 98 A 34 SER H A 33 TYR HD% 1.0 1.8 4.42 99 99 A 34 SER H A 35 ASP H 1.0 1.8 4.88 100 100 A 35 ASP H A 58 VAL H 1.0 1.8 5.26 101 101 A 35 ASP H A 34 SER HA 1.0 1.8 3.43 102 102 A 35 ASP H A 34 SER HBy 1.0 1.8 4.58 103 103 A 35 ASP HA A 36 GLN H 1.0 1.8 3.38 104 104 A 36 GLN H A 35 ASP HBx 1.0 1.8 4.51 105 105 A 36 GLN H A 37 ASP H 1.0 1.8 3.78 106 106 A 37 ASP H A 36 GLN HBy 1.0 1.8 4.28 107 107 A 37 ASP H A 36 GLN HBx 1.0 1.8 4.28 108 108 A 37 ASP H A 38 GLU H 1.0 1.8 5.09 109 109 A 38 GLU H A 37 ASP HA 1.0 1.8 3.34 110 110 A 38 GLU H A 37 ASP HBy 1.0 1.8 4.98 111 111 A 38 GLU H A 37 ASP HBx 1.0 1.8 4.98 112 112 A 38 GLU H A 39 LYS H 1.0 1.8 3.73 113 113 A 39 LYS H A 38 GLU HBx 1.0 1.8 3.26 114 114 A 40 ARG H A 39 LYS HGy 1.0 1.8 5.39 115 115 A 143 GLU H A 146 ARG HGy 1.0 1.8 5.72 116 116 A 40 ARG H A 39 LYS HGx 1.0 1.8 5.39 117 117 A 40 ARG H A 41 ARG H 1.0 1.8 3.70 118 118 A 41 ARG H A 40 ARG HGx 1.0 1.8 6.15 119 119 A 64 PHE HA A 67 ASN H 1.0 1.8 4.57 120 120 A 41 ARG HBy A 42 ARG H 1.0 1.8 3.66 121 121 A 42 ARG H A 41 ARG HGy 1.0 1.8 5.98 122 122 A 42 ARG H A 44 ARG HBy 1.0 1.8 6.82 123 123 A 67 ASN H A 68 ILE HB 1.0 1.8 6.82 124 124 A 67 ASN H A 68 ILE HA 1.0 1.8 6.82 125 125 A 42 ARG H A 43 GLU H 1.0 1.8 3.13 126 126 A 43 GLU H A 42 ARG HDx 1.0 1.8 6.82 127 127 A 43 GLU H A 42 ARG HDy 1.0 1.8 6.82 128 128 A 43 GLU H A 44 ARG H 1.0 1.8 3.53 129 129 A 44 ARG H A 43 GLU HBx 1.0 1.8 4.27 130 130 A 44 ARG H A 43 GLU HBy 1.0 1.8 4.27 131 131 A 44 ARG H A 45 LEU H 1.0 1.8 3.12 132 132 A 45 LEU H A 44 ARG HBx 1.0 1.8 3.78 133 133 A 44 ARG HBy A 45 LEU H 1.0 1.8 4.57 134 134 A 45 LEU H A 44 ARG HGy 1.0 1.8 5.46 135 135 A 45 LEU HBy A 46 GLU H 1.0 1.8 4.57 136 136 A 46 GLU H A 45 LEU HG 1.0 1.8 3.83 137 137 A 46 GLU H A 45 LEU HDx% 1.0 1.8 4.55 138 138 A 20 ARG H A 19 VAL HGx% 1.0 1.8 3.61 139 139 A 46 GLU H A 47 GLU H 1.0 1.8 3.65 140 140 A 47 GLU H A 46 GLU HBy 1.0 1.8 3.87 141 141 A 47 GLU H A 46 GLU HGx 1.0 1.8 4.93 142 142 A 48 PHE H A 47 GLU HBx 1.0 1.8 4.05 143 143 A 48 PHE H A 47 GLU HBy 1.0 1.8 4.05 144 144 A 48 PHE H A 49 GLU H 1.0 1.8 3.69 145 145 A 49 GLU H A 48 PHE HBy 1.0 1.8 4.18 146 146 A 49 GLU H A 48 PHE HBx 1.0 1.8 4.43 147 147 A 49 GLU H A 48 PHE HD% 1.0 1.8 5.04 148 148 A 49 GLU H A 50 LYS H 1.0 1.8 3.52 149 149 A 50 LYS H A 49 GLU HBy 1.0 1.8 3.94 150 150 A 50 LYS H A 51 GLN HGy 1.0 1.8 5.87 151 151 A 50 LYS H A 51 GLN H 1.0 1.8 3.30 152 152 A 51 GLN H A 50 LYS HA 1.0 1.8 3.88 153 153 A 51 GLN H A 50 LYS HGy 1.0 1.8 4.99 154 154 A 51 GLN H A 50 LYS HGx 1.0 1.8 4.49 155 155 A 51 GLN HBy A 52 GLY H 1.0 1.8 5.71 156 156 A 52 GLY H A 51 GLN HGx 1.0 1.8 5.93 157 157 A 52 GLY H A 53 VAL H 1.0 1.8 3.41 158 158 A 53 VAL H A 54 ASP H 1.0 1.8 5.01 159 159 A 54 ASP H A 53 VAL HA 1.0 1.8 3.29 160 160 A 29 VAL HB A 54 ASP H 1.0 1.8 5.20 161 161 A 54 ASP H A 53 VAL HGx% 1.0 1.8 3.55 162 162 A 54 ASP HA A 55 VAL H 1.0 1.8 3.22 163 163 A 55 VAL H A 54 ASP HBx 1.0 1.8 5.15 164 164 A 55 VAL HA A 56 ARG H 1.0 1.8 3.12 165 165 A 56 ARG H A 55 VAL HB 1.0 1.8 4.68 166 166 A 56 ARG H A 55 VAL HGy% 1.0 1.8 4.47 167 167 A 56 ARG H A 55 VAL HGx% 1.0 1.8 3.84 168 168 A 57 THR H A 56 ARG HDx 1.0 1.8 5.92 169 169 A 57 THR H A 56 ARG HDy 1.0 1.8 5.92 170 170 A 58 VAL H A 57 THR HA 1.0 1.8 3.13 171 171 A 58 VAL HA A 59 GLU H 1.0 1.8 3.25 172 172 A 59 GLU H A 58 VAL HGx% 1.0 1.8 4.13 173 173 A 59 GLU H A 58 VAL HGy% 1.0 1.8 4.81 174 174 A 59 GLU H A 60 ASP H 1.0 1.8 3.39 175 175 A 60 ASP H A 59 GLU HBy 1.0 1.8 4.60 176 176 A 60 ASP H A 58 VAL HB 1.0 1.8 3.75 177 177 A 60 ASP H A 59 GLU HGy 1.0 1.8 4.82 178 178 A 60 ASP HA A 61 LYS H 1.0 1.8 3.49 179 179 A 62 GLU HBy A 63 ASP H 1.0 1.8 3.50 180 180 A 63 ASP H A 62 GLU HBx 1.0 1.8 4.30 181 181 A 63 ASP HBy A 64 PHE H 1.0 1.8 4.37 182 182 A 64 PHE H A 63 ASP HBx 1.0 1.8 4.09 183 183 A 64 PHE H A 65 ARG H 1.0 1.8 3.74 184 184 A 65 ARG H A 64 PHE HD% 1.0 1.8 4.28 185 185 A 65 ARG HBy A 66 GLU H 1.0 1.8 4.60 186 186 A 67 ASN H A 66 GLU HBy 1.0 1.8 4.31 187 187 A 67 ASN H A 66 GLU HGy 1.0 1.8 5.40 188 188 A 67 ASN HBy A 68 ILE H 1.0 1.8 4.53 189 189 A 68 ILE H A 67 ASN HBx 1.0 1.8 4.42 190 190 A 68 ILE H A 69 ARG H 1.0 1.8 3.73 191 191 A 68 ILE HB A 69 ARG H 1.0 1.8 3.88 192 192 A 69 ARG H A 68 ILE HG2% 1.0 1.8 4.26 193 193 A 69 ARG H A 68 ILE HG1x 1.0 1.8 5.93 194 194 A 69 ARG H A 68 ILE HG1y 1.0 1.8 5.21 195 195 A 69 ARG H A 70 GLU H 1.0 1.8 3.71 196 196 A 70 GLU H A 69 ARG HBy 1.0 1.8 3.97 197 197 A 70 GLU H A 69 ARG HBx 1.0 1.8 4.21 198 198 A 70 GLU H A 69 ARG HGx 1.0 1.8 5.57 199 199 A 71 ILE H A 70 GLU HBy 1.0 1.8 4.58 200 200 A 71 ILE H A 70 GLU HGx 1.0 1.8 5.70 201 201 A 71 ILE H A 72 TRP H 1.0 1.8 3.81 202 202 A 72 TRP H A 71 ILE HB 1.0 1.8 4.04 203 203 A 72 TRP H A 71 ILE HG2% 1.0 1.8 3.99 204 204 A 72 TRP H A 71 ILE HG1x 1.0 1.8 5.62 205 205 A 72 TRP H A 71 ILE HG1y 1.0 1.8 5.62 206 206 A 73 GLU H A 72 TRP HBy 1.0 1.8 4.68 207 207 A 73 GLU H A 72 TRP HBx 1.0 1.8 4.68 208 208 A 73 GLU H A 74 ARG H 1.0 1.8 3.41 209 209 A 74 ARG H A 73 GLU HGx 1.0 1.8 4.94 210 210 A 74 ARG H A 75 TYR H 1.0 1.8 3.44 211 211 A 75 TYR H A 74 ARG HBy 1.0 1.8 4.44 212 212 A 75 TYR H A 74 ARG HBx 1.0 1.8 4.06 213 213 A 75 TYR H A 74 ARG HGx 1.0 1.8 5.53 214 214 A 77 GLN H A 77 GLN HBx 1.0 1.8 4.03 215 215 A 77 GLN H A 76 PRO HDy 1.0 1.8 4.84 216 216 A 77 GLN H A 76 PRO HDx 1.0 1.8 4.84 217 217 A 79 ASP H A 80 VAL H 1.0 1.8 5.73 218 218 A 80 VAL H A 79 ASP HBy 1.0 1.8 5.56 219 219 A 80 VAL H A 81 VAL H 1.0 1.8 5.61 220 220 A 81 VAL HGy% A 82 VAL H 1.0 1.8 6.41 221 221 A 82 VAL H A 83 ILE H 1.0 1.8 5.82 222 222 A 7 VAL HA A 109 VAL H 1.0 1.8 3.88 223 223 A 83 ILE H A 82 VAL HB 1.0 1.8 4.85 224 224 A 32 LEU HDy% A 56 ARG H 1.0 1.8 3.58 225 225 A 83 ILE H A 82 VAL HGx% 1.0 1.8 3.58 226 226 A 83 ILE HA A 84 VAL H 1.0 1.8 3.34 227 227 A 84 VAL H A 83 ILE HG2% 1.0 1.8 3.51 228 228 A 84 VAL H A 83 ILE HB 1.0 1.8 4.52 229 229 A 84 VAL H A 83 ILE HG1x 1.0 1.8 5.44 230 230 A 84 VAL H A 84 VAL HGy% 1.0 1.8 3.54 231 231 A 84 VAL H A 85 THR H 1.0 1.8 4.98 232 232 A 85 THR H A 84 VAL HA 1.0 1.8 3.29 233 233 A 85 THR H A 84 VAL HB 1.0 1.8 5.13 234 234 A 85 THR H A 84 VAL HGx% 1.0 1.8 3.66 235 235 A 84 VAL HGy% A 85 THR H 1.0 1.8 4.55 236 236 A 85 THR H A 86 THR H 1.0 1.8 3.87 237 237 A 86 THR H A 85 THR HA 1.0 1.8 3.36 238 238 A 86 THR HA A 87 ASP H 1.0 1.8 3.53 239 239 A 88 ASP H A 87 ASP HBy 1.0 1.8 5.36 240 240 A 88 ASP H A 87 ASP HBx 1.0 1.8 5.36 241 241 A 88 ASP HA A 89 LYS H 1.0 1.8 3.17 242 242 A 89 LYS H A 88 ASP HBy 1.0 1.8 4.85 243 243 A 89 LYS H A 88 ASP HBx 1.0 1.8 4.85 244 244 A 89 LYS H A 90 GLU H 1.0 1.8 3.82 245 245 A 90 GLU H A 89 LYS HBy 1.0 1.8 5.29 246 246 A 90 GLU H A 89 LYS HBx 1.0 1.8 5.29 247 247 A 90 GLU HBy A 91 TRP H 1.0 1.8 4.09 248 248 A 91 TRP H A 92 ILE H 1.0 1.8 3.83 249 249 A 92 ILE H A 91 TRP HBy 1.0 1.8 4.76 250 250 A 92 ILE H A 91 TRP HBx 1.0 1.8 4.91 251 251 A 92 ILE H A 93 LYS H 1.0 1.8 4.04 252 252 A 93 LYS H A 92 ILE HB 1.0 1.8 4.00 253 253 A 93 LYS H A 92 ILE HG2% 1.0 1.8 4.53 254 254 A 93 LYS H A 92 ILE HG1x 1.0 1.8 5.64 255 255 A 93 LYS H A 92 ILE HG1y 1.0 1.8 4.69 256 256 A 93 LYS H A 92 ILE HD1% 1.0 1.8 5.14 257 257 A 94 ASP H A 93 LYS HBy 1.0 1.8 4.33 258 258 A 94 ASP H A 93 LYS HBx 1.0 1.8 4.33 259 259 A 94 ASP H A 93 LYS HGx 1.0 1.8 5.40 260 260 A 94 ASP H A 93 LYS HGy 1.0 1.8 5.40 261 261 A 95 PHE H A 94 ASP HBy 1.0 1.8 4.46 262 262 A 95 PHE H A 94 ASP HBx 1.0 1.8 4.46 263 263 A 95 PHE HBy A 96 ILE H 1.0 1.8 4.22 264 264 A 96 ILE H A 95 PHE HD% 1.0 1.8 4.61 265 265 A 96 ILE H A 97 GLU H 1.0 1.8 3.76 266 266 A 97 GLU H A 96 ILE HB 1.0 1.8 3.65 267 267 A 97 GLU H A 96 ILE HG2% 1.0 1.8 4.20 268 268 A 97 GLU H A 96 ILE HG1y 1.0 1.8 4.50 269 269 A 97 GLU HBy A 98 GLU H 1.0 1.8 3.33 270 270 A 98 GLU H A 97 GLU HGy 1.0 1.8 5.29 271 271 A 98 GLU H A 97 GLU HGx 1.0 1.8 5.14 272 272 A 98 GLU HBy A 99 ALA H 1.0 1.8 4.03 273 273 A 99 ALA H A 98 GLU HGx 1.0 1.8 5.53 274 274 A 99 ALA HB% A 100 LYS H 1.0 1.8 4.21 275 275 A 100 LYS H A 101 GLU H 1.0 1.8 3.92 276 276 A 101 GLU H A 100 LYS HBx 1.0 1.8 4.20 277 277 A 101 GLU H A 100 LYS HBy 1.0 1.8 4.25 278 278 A 101 GLU H A 100 LYS HGx 1.0 1.8 5.73 279 279 A 101 GLU H A 100 LYS HGy 1.0 1.8 5.73 280 280 A 101 GLU HA A 102 ARG H 1.0 1.8 3.92 281 281 A 102 ARG H A 103 GLY H 1.0 1.8 3.54 282 282 A 103 GLY H A 102 ARG HBx 1.0 1.8 4.33 283 283 A 103 GLY H A 102 ARG HBy 1.0 1.8 4.59 284 284 A 103 GLY H A 102 ARG HGx 1.0 1.8 6.23 285 285 A 103 GLY H A 102 ARG HGy 1.0 1.8 6.23 286 286 A 103 GLY H A 104 VAL HGx% 1.0 1.8 6.06 287 287 A 100 LYS HA A 104 VAL H 1.0 1.8 4.28 288 288 A 104 VAL H A 105 GLU H 1.0 1.8 4.99 289 289 A 105 GLU H A 104 VAL HA 1.0 1.8 3.22 290 290 A 105 GLU H A 104 VAL HB 1.0 1.8 4.14 291 291 A 104 VAL HGx% A 105 GLU H 1.0 1.8 3.77 292 292 A 105 GLU H A 104 VAL HGy% 1.0 1.8 4.59 293 293 A 105 GLU HA A 106 VAL H 1.0 1.8 3.52 294 294 A 106 VAL H A 105 GLU HBy 1.0 1.8 4.28 295 295 A 106 VAL H A 107 PHE H 1.0 1.8 5.44 296 296 A 107 PHE H A 106 VAL HA 1.0 1.8 3.64 297 297 A 107 PHE H A 106 VAL HB 1.0 1.8 5.18 298 298 A 107 PHE H A 106 VAL HGy% 1.0 1.8 5.49 299 299 A 107 PHE H A 108 VAL H 1.0 1.8 4.84 300 300 A 108 VAL H A 107 PHE HA 1.0 1.8 3.50 301 301 A 108 VAL H A 107 PHE HBy 1.0 1.8 5.12 302 302 A 108 VAL H A 107 PHE HD% 1.0 1.8 5.38 303 303 A 8 PHE H A 109 VAL H 1.0 1.8 4.21 304 304 A 109 VAL H A 108 VAL HA 1.0 1.8 3.29 305 305 A 109 VAL H A 108 VAL HB 1.0 1.8 4.65 306 306 A 108 VAL HGx% A 110 TYR H 1.0 1.8 4.20 307 307 A 110 TYR H A 111 ASN H 1.0 1.8 6.56 308 308 A 111 ASN H A 110 TYR HBx 1.0 1.8 5.76 309 309 A 111 ASN H A 112 ASN H 1.0 1.8 5.37 310 310 A 112 ASN H A 111 ASN HA 1.0 1.8 3.55 311 311 A 112 ASN H A 111 ASN HBx 1.0 1.8 5.05 312 312 A 112 ASN H A 111 ASN HBy 1.0 1.8 5.74 313 313 A 112 ASN H A 111 ASN HD2x 1.0 1.8 4.87 314 314 A 112 ASN HA A 113 LYS H 1.0 1.8 3.90 315 315 A 113 LYS H A 114 ASP H 1.0 1.8 4.48 316 316 A 114 ASP H A 113 LYS HBx 1.0 1.8 4.70 317 317 A 114 ASP H A 113 LYS HBy 1.0 1.8 4.70 318 318 A 114 ASP H A 113 LYS HDx 1.0 1.8 6.82 319 319 A 114 ASP H A 113 LYS HDy 1.0 1.8 6.82 320 320 A 114 ASP HA A 115 ASP H 1.0 1.8 3.77 321 321 A 115 ASP H A 116 ASP H 1.0 1.8 4.06 322 322 A 116 ASP H A 115 ASP HBx 1.0 1.8 4.71 323 323 A 116 ASP H A 115 ASP HBy 1.0 1.8 4.71 324 324 A 117 ARG H A 116 ASP HBy 1.0 1.8 4.30 325 325 A 117 ARG H A 116 ASP HBx 1.0 1.8 4.30 326 326 A 118 ARG H A 117 ARG HGy 1.0 1.8 5.91 327 327 A 118 ARG H A 117 ARG HGx 1.0 1.8 5.91 328 328 A 120 GLU H A 121 ALA H 1.0 1.8 3.82 329 329 A 121 ALA H A 120 GLU HBy 1.0 1.8 4.58 330 330 A 121 ALA H A 120 GLU HBx 1.0 1.8 4.61 331 331 A 121 ALA H A 120 GLU HGx 1.0 1.8 4.47 332 332 A 121 ALA HB% A 122 GLN H 1.0 1.8 4.17 333 333 A 122 GLN H A 123 GLN H 1.0 1.8 3.44 334 334 A 123 GLN H A 124 GLU H 1.0 1.8 3.77 335 335 A 124 GLU H A 123 GLN HA 1.0 1.8 3.84 336 336 A 125 PHE H A 126 ARG H 1.0 1.8 4.75 337 337 A 126 ARG H A 127 SER H 1.0 1.8 5.17 338 338 A 127 SER H A 126 ARG HA 1.0 1.8 3.23 339 339 A 127 SER H A 126 ARG HBy 1.0 1.8 4.93 340 340 A 41 ARG H A 41 ARG HBx 1.0 1.8 3.65 341 341 A 41 ARG H A 41 ARG HBy 1.0 1.8 3.97 342 342 A 41 ARG H A 40 ARG HBx 1.0 1.8 4.20 343 343 A 128 ASP H A 127 SER HBy 1.0 1.8 4.77 344 344 A 128 ASP H A 127 SER HBx 1.0 1.8 4.77 345 345 A 128 ASP H A 129 GLY H 1.0 1.8 5.53 346 346 A 129 GLY H A 128 ASP HA 1.0 1.8 3.84 347 347 A 129 GLY H A 128 ASP HBy 1.0 1.8 5.04 348 348 A 129 GLY H A 128 ASP HBx 1.0 1.8 5.04 349 349 A 130 VAL H A 131 ASP H 1.0 1.8 5.02 350 350 A 131 ASP H A 130 VAL HA 1.0 1.8 3.32 351 351 A 131 ASP H A 130 VAL HB 1.0 1.8 4.87 352 352 A 131 ASP H A 130 VAL HGx% 1.0 1.8 4.36 353 353 A 131 ASP H A 130 VAL HGy% 1.0 1.8 4.36 354 354 A 131 ASP H A 132 VAL H 1.0 1.8 4.96 355 355 A 132 VAL H A 131 ASP HA 1.0 1.8 3.01 356 356 A 132 VAL H A 131 ASP HBx 1.0 1.8 4.42 357 357 A 132 VAL H A 131 ASP HBy 1.0 1.8 4.86 358 358 A 132 VAL HA A 133 ARG H 1.0 1.8 3.49 359 359 A 133 ARG H A 132 VAL HB 1.0 1.8 4.71 360 360 A 133 ARG HA A 134 THR H 1.0 1.8 3.53 361 361 A 134 THR H A 133 ARG HBx 1.0 1.8 4.59 362 362 A 134 THR H A 133 ARG HGy 1.0 1.8 6.04 363 363 A 134 THR HA A 135 VAL H 1.0 1.8 3.66 364 364 A 135 VAL H A 134 THR HB 1.0 1.8 4.57 365 365 A 135 VAL H A 134 THR HG2% 1.0 1.8 4.58 366 366 A 135 VAL HB A 136 SER H 1.0 1.8 4.36 367 367 A 136 SER H A 135 VAL HGy% 1.0 1.8 5.10 368 368 A 136 SER H A 135 VAL HGx% 1.0 1.8 4.73 369 369 A 136 SER H A 137 ASP H 1.0 1.8 3.65 370 370 A 137 ASP H A 136 SER HBx 1.0 1.8 4.60 371 371 A 137 ASP HA A 138 LYS H 1.0 1.8 3.72 372 372 A 138 LYS H A 137 ASP HBx 1.0 1.8 4.04 373 373 A 138 LYS H A 137 ASP HBy 1.0 1.8 4.73 374 374 A 138 LYS HBx A 139 GLU H 1.0 1.8 3.70 375 375 A 139 GLU H A 142 ILE HG1x 1.0 1.8 4.96 376 376 A 137 ASP HBx A 140 GLU H 1.0 1.8 4.25 377 377 A 139 GLU H A 139 GLU HBy 1.0 1.8 3.42 378 378 A 139 GLU H A 139 GLU HBx 1.0 1.8 3.42 379 379 A 140 GLU HBx A 141 LEU H 1.0 1.8 3.82 380 380 A 135 VAL HB A 141 LEU H 1.0 1.8 4.73 381 381 A 141 LEU HG A 142 ILE H 1.0 1.8 5.72 382 382 A 61 LYS H A 61 LYS HGx 1.0 1.8 4.50 383 383 A 142 ILE H A 141 LEU HDy% 1.0 1.8 4.09 384 384 A 143 GLU H A 142 ILE HG2% 1.0 1.8 4.18 385 385 A 143 GLU H A 142 ILE HG1x 1.0 1.8 5.22 386 386 A 143 GLU H A 142 ILE HD1% 1.0 1.8 5.15 387 387 A 143 GLU H A 144 GLN H 1.0 1.8 3.55 388 388 A 144 GLN H A 143 GLU HBx 1.0 1.8 4.46 389 389 A 144 GLN H A 143 GLU HGx 1.0 1.8 5.15 390 390 A 144 GLN HBx A 145 VAL H 1.0 1.8 3.50 391 391 A 145 VAL H A 144 GLN HGx 1.0 1.8 5.07 392 392 A 145 VAL HB A 146 ARG H 1.0 1.8 3.76 393 393 A 146 ARG H A 145 VAL HGx% 1.0 1.8 3.96 394 394 A 146 ARG H A 145 VAL HGy% 1.0 1.8 4.41 395 395 A 146 ARG H A 147 ARG H 1.0 1.8 3.97 396 396 A 146 ARG HGy A 147 ARG H 1.0 1.8 4.57 397 397 A 147 ARG H A 146 ARG HGx 1.0 1.8 5.02 398 398 A 147 ARG H A 148 PHE H 1.0 1.8 3.83 399 399 A 148 PHE H A 147 ARG HGx 1.0 1.8 5.39 400 400 A 148 PHE H A 147 ARG HBy 1.0 1.8 3.42 401 401 A 149 VAL H A 148 PHE HBy 1.0 1.8 4.65 402 402 A 149 VAL H A 148 PHE HBx 1.0 1.8 4.65 403 403 A 149 VAL H A 148 PHE HD% 1.0 1.8 4.46 404 404 A 149 VAL H A 150 ARG H 1.0 1.8 3.59 405 405 A 150 ARG H A 149 VAL HB 1.0 1.8 3.84 406 406 A 150 ARG H A 151 LYS H 1.0 1.8 3.27 407 407 A 151 LYS H A 150 ARG HA 1.0 1.8 3.90 408 408 A 151 LYS H A 150 ARG HBy 1.0 1.8 3.43 409 409 A 151 LYS H A 150 ARG HGx 1.0 1.8 5.38 410 410 A 151 LYS H A 151 LYS HDx 1.0 1.8 5.95 411 411 A 152 VAL H A 151 LYS HGy 1.0 1.8 5.28 412 412 A 152 VAL HA A 153 GLY H 1.0 1.8 3.85 413 413 A 153 GLY H A 152 VAL HB 1.0 1.8 4.47 414 414 A 153 GLY H A 152 VAL HGx% 1.0 1.8 4.61 415 415 A 153 GLY H A 152 VAL HGy% 1.0 1.8 3.97 416 416 A 153 GLY H A 154 SER H 1.0 1.8 4.25 417 417 A 154 SER HA A 155 LEU H 1.0 1.8 3.60 418 418 A 155 LEU H A 154 SER HBx 1.0 1.8 5.04 419 419 A 155 LEU HA A 156 GLU H 1.0 1.8 3.65 420 420 A 156 GLU H A 155 LEU HBx 1.0 1.8 4.64 421 421 A 156 GLU H A 155 LEU HBy 1.0 1.8 4.64 422 422 A 156 GLU H A 155 LEU HDx% 1.0 1.8 5.40 423 423 A 156 GLU H A 155 LEU HDy% 1.0 1.8 4.57 424 424 A 157 HIS H A 156 GLU HBx 1.0 1.8 5.06 425 425 A 157 HIS H A 156 GLU HBy 1.0 1.8 5.06 426 426 A 111 ASN HA A 111 ASN HD2x 1.0 1.8 4.72 427 427 A 111 ASN HD2x A 135 VAL HB 1.0 1.8 6.06 428 428 A 111 ASN HA A 111 ASN HD2y 1.0 1.8 4.36 429 429 A 112 ASN HA A 112 ASN HD2y 1.0 1.8 5.46 430 430 A 112 ASN HA A 112 ASN HD2x 1.0 1.8 5.46 431 431 A 25 GLN H A 25 GLN HE2y 1.0 1.8 5.07 432 432 A 25 GLN HBx A 25 GLN HE2y 1.0 1.8 5.13 433 433 A 25 GLN HGx A 25 GLN HE2y 1.0 1.8 3.87 434 434 A 25 GLN H A 25 GLN HE2x 1.0 1.8 5.67 435 435 A 25 GLN HE2x A 25 GLN HA 1.0 1.8 5.15 436 436 A 25 GLN HBx A 25 GLN HE2x 1.0 1.8 5.31 437 437 A 25 GLN HE2x A 24 ARG HBy 1.0 1.8 6.82 438 438 A 25 GLN HE2x A 24 ARG HBx 1.0 1.8 6.82 439 439 A 25 GLN HE2x A 146 ARG HBy 1.0 1.8 6.82 440 440 A 25 GLN HGx A 25 GLN HE2x 1.0 1.8 4.27 441 441 A 36 GLN HA A 36 GLN HE2y 1.0 1.8 5.57 442 442 A 36 GLN HA A 36 GLN HE2x 1.0 1.8 5.57 443 443 A 51 GLN H A 51 GLN HE2y 1.0 1.8 5.25 444 444 A 51 GLN HBy A 51 GLN HE2y 1.0 1.8 5.07 445 445 A 51 GLN HE2y A 51 GLN HBx 1.0 1.8 4.69 446 446 A 51 GLN HGy A 51 GLN HE2y 1.0 1.8 3.90 447 447 A 51 GLN H A 51 GLN HE2x 1.0 1.8 6.00 448 448 A 51 GLN HBy A 51 GLN HE2x 1.0 1.8 5.44 449 449 A 51 GLN HBx A 51 GLN HE2x 1.0 1.8 5.31 450 450 A 51 GLN HGx A 51 GLN HE2x 1.0 1.8 4.46 451 451 A 51 GLN HGy A 51 GLN HE2x 1.0 1.8 4.11 452 452 A 123 GLN HA A 123 GLN HE2y 1.0 1.8 5.37 453 453 A 123 GLN HA A 123 GLN HE2x 1.0 1.8 6.46 454 454 A 144 GLN HBx A 144 GLN HE2y 1.0 1.8 5.75 455 455 A 144 GLN HE2y A 144 GLN HBy 1.0 1.8 6.03 456 456 A 144 GLN HGx A 144 GLN HE2y 1.0 1.8 4.13 457 457 A 144 GLN H A 144 GLN HE2x 1.0 1.8 5.38 458 458 A 144 GLN HE2x A 144 GLN HA 1.0 1.8 5.16 459 459 A 144 GLN HBx A 144 GLN HE2x 1.0 1.8 5.75 460 460 A 144 GLN HBy A 144 GLN HE2x 1.0 1.8 6.03 461 461 A 144 GLN HGx A 144 GLN HE2x 1.0 1.8 4.13 462 462 A 72 TRP HE1 A 102 ARG HE 1.0 1.8 6.32 463 463 A 91 TRP HA A 91 TRP HE1 1.0 1.8 5.75 464 464 A 91 TRP HBy A 91 TRP HE1 1.0 1.8 5.72 465 465 A 3 GLN H A 3 GLN HBx 1.0 1.8 4.58 466 466 A 4 ILE H A 4 ILE HB 1.0 1.8 4.07 467 467 A 4 ILE H A 4 ILE HG2% 1.0 1.8 3.45 468 468 A 45 LEU HBy A 49 GLU H 1.0 1.8 5.95 469 469 A 4 ILE H A 78 LEU HDx% 1.0 1.8 4.29 470 470 A 5 PHE H A 5 PHE HD% 1.0 1.8 4.91 471 471 A 6 VAL H A 6 VAL HGy% 1.0 1.8 4.72 472 472 A 7 VAL H A 7 VAL HB 1.0 1.8 4.06 473 473 A 7 VAL H A 7 VAL HGy% 1.0 1.8 3.73 474 474 A 8 PHE H A 8 PHE HBx 1.0 1.8 4.32 475 475 A 8 PHE H A 8 PHE HBy 1.0 1.8 4.60 476 476 A 9 SER H A 9 SER HBy 1.0 1.8 4.39 477 477 A 11 ASP H A 11 ASP HBy 1.0 1.8 4.02 478 478 A 11 ASP H A 11 ASP HBx 1.0 1.8 4.02 479 479 A 13 GLU H A 12 PRO HGx 1.0 1.8 3.40 480 480 A 13 GLU H A 13 GLU HBy 1.0 1.8 3.58 481 481 A 13 GLU H A 13 GLU HGy 1.0 1.8 3.83 482 482 A 13 GLU H A 13 GLU HGx 1.0 1.8 3.83 483 483 A 14 ILE H A 14 ILE HB 1.0 1.8 4.13 484 484 A 14 ILE H A 14 ILE HG2% 1.0 1.8 4.41 485 485 A 14 ILE H A 14 ILE HG1y 1.0 1.8 4.27 486 486 A 14 ILE H A 14 ILE HD1% 1.0 1.8 4.42 487 487 A 15 LEU H A 15 LEU HBx 1.0 1.8 3.86 488 488 A 15 LEU H A 15 LEU HBy 1.0 1.8 3.82 489 489 A 15 LEU H A 15 LEU HG 1.0 1.8 3.95 490 490 A 16 LYS H A 16 LYS HBy 1.0 1.8 3.76 491 491 A 16 LYS H A 16 LYS HBx 1.0 1.8 3.76 492 492 A 16 LYS H A 15 LEU HG 1.0 1.8 3.78 493 493 A 16 LYS H A 16 LYS HGx 1.0 1.8 5.03 494 494 A 16 LYS H A 18 ILE HG1x 1.0 1.8 6.00 495 495 A 17 GLU H A 17 GLU HBx 1.0 1.8 3.49 496 496 A 17 GLU H A 17 GLU HBy 1.0 1.8 4.00 497 497 A 17 GLU H A 17 GLU HGx 1.0 1.8 4.41 498 498 A 17 GLU H A 17 GLU HGy 1.0 1.8 3.90 499 499 A 18 ILE H A 18 ILE HB 1.0 1.8 3.63 500 500 A 18 ILE H A 18 ILE HG2% 1.0 1.8 4.25 501 501 A 18 ILE HG1x A 18 ILE H 1.0 1.8 3.82 502 502 A 18 ILE H A 18 ILE HG1y 1.0 1.8 3.97 503 503 A 18 ILE H A 18 ILE HD1% 1.0 1.8 4.37 504 504 A 18 ILE H A 142 ILE HD1% 1.0 1.8 4.61 505 505 A 19 VAL H A 19 VAL HB 1.0 1.8 3.33 506 506 A 19 VAL H A 19 VAL HGx% 1.0 1.8 4.87 507 507 A 19 VAL H A 19 VAL HGy% 1.0 1.8 3.20 508 508 A 20 ARG H A 20 ARG HBy 1.0 1.8 3.00 509 509 A 20 ARG H A 20 ARG HGy 1.0 1.8 3.74 510 510 A 20 ARG H A 20 ARG HGx 1.0 1.8 4.17 511 511 A 21 GLU H A 21 GLU HBx 1.0 1.8 3.55 512 512 A 21 GLU H A 21 GLU HBy 1.0 1.8 4.05 513 513 A 21 GLU H A 21 GLU HGx 1.0 1.8 4.20 514 514 A 21 GLU H A 21 GLU HGy 1.0 1.8 4.20 515 515 A 22 ILE H A 22 ILE HB 1.0 1.8 3.60 516 516 A 22 ILE H A 22 ILE HG1y 1.0 1.8 4.69 517 517 A 22 ILE H A 22 ILE HG1x 1.0 1.8 3.66 518 518 A 22 ILE H A 22 ILE HD1% 1.0 1.8 3.54 519 519 A 23 LYS H A 23 LYS HBx 1.0 1.8 3.07 520 520 A 23 LYS H A 23 LYS HGx 1.0 1.8 3.82 521 521 A 23 LYS H A 29 VAL HB 1.0 1.8 6.12 522 522 A 23 LYS H A 23 LYS HGy 1.0 1.8 3.55 523 523 A 24 ARG H A 24 ARG HGx 1.0 1.8 4.58 524 524 A 24 ARG H A 24 ARG HGy 1.0 1.8 4.58 525 525 A 25 GLN H A 25 GLN HBx 1.0 1.8 4.16 526 526 A 25 GLN H A 25 GLN HBy 1.0 1.8 3.51 527 527 A 25 GLN H A 25 GLN HGx 1.0 1.8 3.71 528 528 A 27 VAL H A 27 VAL HB 1.0 1.8 3.48 529 529 A 27 VAL H A 27 VAL HGy% 1.0 1.8 3.51 530 530 A 28 ARG H A 28 ARG HBx 1.0 1.8 3.54 531 531 A 28 ARG H A 28 ARG HBy 1.0 1.8 3.41 532 532 A 29 VAL H A 29 VAL HB 1.0 1.8 3.89 533 533 A 29 VAL H A 29 VAL HGx% 1.0 1.8 4.82 534 534 A 29 VAL H A 30 VAL HGy% 1.0 1.8 5.12 535 535 A 29 VAL H A 29 VAL HGy% 1.0 1.8 4.82 536 536 A 30 VAL H A 30 VAL HB 1.0 1.8 4.16 537 537 A 30 VAL H A 82 VAL HGy% 1.0 1.8 5.01 538 538 A 30 VAL H A 29 VAL HGx% 1.0 1.8 4.61 539 539 A 30 VAL H A 30 VAL HGy% 1.0 1.8 4.06 540 540 A 31 LEU H A 31 LEU HBy 1.0 1.8 3.86 541 541 A 31 LEU H A 31 LEU HG 1.0 1.8 5.17 542 542 A 31 LEU H A 31 LEU HDy% 1.0 1.8 4.82 543 543 A 32 LEU H A 32 LEU HBy 1.0 1.8 4.32 544 544 A 32 LEU H A 32 LEU HBx 1.0 1.8 4.14 545 545 A 32 LEU H A 32 LEU HG 1.0 1.8 4.10 546 546 A 32 LEU H A 32 LEU HDx% 1.0 1.8 4.53 547 547 A 32 LEU H A 32 LEU HDy% 1.0 1.8 4.28 548 548 A 33 TYR H A 33 TYR HBx 1.0 1.8 3.79 549 549 A 33 TYR H A 33 TYR HBy 1.0 1.8 3.95 550 550 A 33 TYR H A 33 TYR HD% 1.0 1.8 4.50 551 551 A 35 ASP H A 35 ASP HBy 1.0 1.8 4.05 552 552 A 35 ASP H A 35 ASP HBx 1.0 1.8 4.05 553 553 A 36 GLN H A 35 ASP HBy 1.0 1.8 4.51 554 554 A 37 ASP H A 37 ASP HBy 1.0 1.8 4.07 555 555 A 37 ASP H A 37 ASP HBx 1.0 1.8 4.07 556 556 A 38 GLU H A 38 GLU HBx 1.0 1.8 3.22 557 557 A 38 GLU H A 38 GLU HGy 1.0 1.8 4.31 558 558 A 39 LYS H A 39 LYS HGy 1.0 1.8 4.41 559 559 A 146 ARG HGy A 145 VAL H 1.0 1.8 4.72 560 560 A 39 LYS H A 39 LYS HGx 1.0 1.8 4.41 561 561 A 39 LYS H A 39 LYS HDx 1.0 1.8 5.28 562 562 A 39 LYS H A 39 LYS HDy 1.0 1.8 5.28 563 563 A 143 GLU H A 142 ILE HB 1.0 1.8 3.72 564 564 A 40 ARG H A 40 ARG HBx 1.0 1.8 4.39 565 565 A 40 ARG H A 37 ASP HBy 1.0 1.8 5.81 566 566 A 41 ARG H A 41 ARG HGx 1.0 1.8 5.14 567 567 A 41 ARG H A 41 ARG HGy 1.0 1.8 5.14 568 568 A 42 ARG H A 42 ARG HBy 1.0 1.8 3.42 569 569 A 42 ARG H A 42 ARG HBx 1.0 1.8 3.42 570 570 A 42 ARG H A 45 LEU HG 1.0 1.8 6.04 571 571 A 43 GLU H A 43 GLU HBy 1.0 1.8 3.99 572 572 A 44 ARG H A 44 ARG HBx 1.0 1.8 3.99 573 573 A 44 ARG HBy A 44 ARG H 1.0 1.8 4.09 574 574 A 44 ARG H A 44 ARG HGy 1.0 1.8 4.50 575 575 A 44 ARG H A 44 ARG HGx 1.0 1.8 3.89 576 576 A 44 ARG H A 44 ARG HDx 1.0 1.8 5.89 577 577 A 45 LEU H A 45 LEU HBy 1.0 1.8 3.96 578 578 A 45 LEU H A 45 LEU HBx 1.0 1.8 3.77 579 579 A 45 LEU H A 45 LEU HG 1.0 1.8 3.93 580 580 A 45 LEU H A 45 LEU HDx% 1.0 1.8 4.39 581 581 A 45 LEU H A 45 LEU HDy% 1.0 1.8 4.53 582 582 A 46 GLU H A 46 GLU HBy 1.0 1.8 3.23 583 583 A 46 GLU H A 46 GLU HGy 1.0 1.8 5.14 584 584 A 47 GLU H A 47 GLU HBx 1.0 1.8 4.09 585 585 A 47 GLU H A 47 GLU HGx 1.0 1.8 3.85 586 586 A 47 GLU H A 47 GLU HGy 1.0 1.8 3.85 587 587 A 48 PHE H A 48 PHE HBy 1.0 1.8 4.00 588 588 A 48 PHE H A 48 PHE HBx 1.0 1.8 4.20 589 589 A 48 PHE H A 48 PHE HD% 1.0 1.8 4.40 590 590 A 49 GLU H A 49 GLU HGy 1.0 1.8 3.37 591 591 A 49 GLU H A 49 GLU HGx 1.0 1.8 3.76 592 592 A 50 LYS H A 50 LYS HBx 1.0 1.8 2.99 593 593 A 50 LYS H A 50 LYS HGy 1.0 1.8 3.98 594 594 A 50 LYS H A 50 LYS HGx 1.0 1.8 3.82 595 595 A 48 PHE HBy A 50 LYS H 1.0 1.8 6.82 596 596 A 50 LYS H A 50 LYS HEx 1.0 1.8 6.82 597 597 A 50 LYS H A 50 LYS HEy 1.0 1.8 6.82 598 598 A 51 GLN H A 51 GLN HBy 1.0 1.8 3.66 599 599 A 51 GLN H A 51 GLN HGx 1.0 1.8 4.49 600 600 A 51 GLN HGy A 51 GLN H 1.0 1.8 3.58 601 601 A 53 VAL H A 53 VAL HB 1.0 1.8 3.23 602 602 A 53 VAL H A 53 VAL HGy% 1.0 1.8 3.07 603 603 A 54 ASP H A 54 ASP HBx 1.0 1.8 4.06 604 604 A 54 ASP H A 54 ASP HBy 1.0 1.8 3.88 605 605 A 55 VAL H A 55 VAL HB 1.0 1.8 3.81 606 606 A 55 VAL H A 55 VAL HGy% 1.0 1.8 3.82 607 607 A 32 LEU HA A 56 ARG H 1.0 1.8 3.32 608 608 A 56 ARG H A 56 ARG HBy 1.0 1.8 4.21 609 609 A 56 ARG H A 56 ARG HBx 1.0 1.8 4.21 610 610 A 83 ILE H A 32 LEU HG 1.0 1.8 4.72 611 611 A 56 ARG H A 56 ARG HDx 1.0 1.8 5.17 612 612 A 56 ARG H A 56 ARG HDy 1.0 1.8 5.17 613 613 A 57 THR H A 56 ARG HA 1.0 1.8 3.10 614 614 A 57 THR H A 57 THR HG2% 1.0 1.8 3.74 615 615 A 58 VAL H A 58 VAL HB 1.0 1.8 4.13 616 616 A 58 VAL H A 58 VAL HGx% 1.0 1.8 3.89 617 617 A 58 VAL H A 58 VAL HGy% 1.0 1.8 3.58 618 618 A 59 GLU H A 59 GLU HBy 1.0 1.8 4.25 619 619 A 59 GLU H A 58 VAL HB 1.0 1.8 3.66 620 620 A 59 GLU H A 59 GLU HBx 1.0 1.8 4.25 621 621 A 59 GLU H A 59 GLU HGy 1.0 1.8 3.98 622 622 A 59 GLU H A 59 GLU HGx 1.0 1.8 3.98 623 623 A 60 ASP H A 60 ASP HBx 1.0 1.8 4.52 624 624 A 60 ASP H A 60 ASP HBy 1.0 1.8 4.52 625 625 A 61 LYS H A 61 LYS HGy 1.0 1.8 4.50 626 626 A 62 GLU HBy A 62 GLU H 1.0 1.8 3.11 627 627 A 63 ASP H A 63 ASP HBy 1.0 1.8 3.34 628 628 A 63 ASP H A 63 ASP HBx 1.0 1.8 3.52 629 629 A 64 PHE H A 64 PHE HBx 1.0 1.8 3.99 630 630 A 64 PHE H A 64 PHE HD% 1.0 1.8 4.68 631 631 A 65 ARG H A 65 ARG HBy 1.0 1.8 3.44 632 632 A 66 GLU H A 66 GLU HBy 1.0 1.8 3.98 633 633 A 66 GLU H A 66 GLU HBx 1.0 1.8 3.98 634 634 A 66 GLU H A 66 GLU HGy 1.0 1.8 3.79 635 635 A 66 GLU H A 66 GLU HGx 1.0 1.8 3.79 636 636 A 67 ASN H A 67 ASN HBx 1.0 1.8 3.73 637 637 A 67 ASN H A 67 ASN HD2y 1.0 1.8 3.77 638 638 A 67 ASN H A 67 ASN HD2x 1.0 1.8 4.38 639 639 A 68 ILE HB A 68 ILE H 1.0 1.8 3.85 640 640 A 68 ILE H A 68 ILE HG2% 1.0 1.8 4.23 641 641 A 68 ILE H A 68 ILE HG1x 1.0 1.8 4.26 642 642 A 68 ILE H A 68 ILE HG1y 1.0 1.8 3.94 643 643 A 69 ARG H A 69 ARG HBy 1.0 1.8 3.89 644 644 A 69 ARG H A 69 ARG HBx 1.0 1.8 4.02 645 645 A 69 ARG H A 69 ARG HGx 1.0 1.8 4.08 646 646 A 70 GLU H A 70 GLU HBy 1.0 1.8 4.07 647 647 A 70 GLU H A 70 GLU HBx 1.0 1.8 4.07 648 648 A 70 GLU H A 70 GLU HGx 1.0 1.8 3.97 649 649 A 70 GLU H A 70 GLU HGy 1.0 1.8 3.97 650 650 A 71 ILE H A 71 ILE HB 1.0 1.8 3.55 651 651 A 71 ILE H A 71 ILE HG1x 1.0 1.8 4.15 652 652 A 71 ILE H A 71 ILE HG1y 1.0 1.8 4.15 653 653 A 71 ILE H A 71 ILE HG2% 1.0 1.8 4.41 654 654 A 72 TRP H A 72 TRP HBy 1.0 1.8 4.14 655 655 A 72 TRP H A 72 TRP HBx 1.0 1.8 4.14 656 656 A 72 TRP H A 72 TRP HD1 1.0 1.8 4.61 657 657 A 72 TRP H A 72 TRP HE3 1.0 1.8 4.75 658 658 A 72 TRP H A 72 TRP HE1 1.0 1.8 5.48 659 659 A 74 ARG H A 74 ARG HBy 1.0 1.8 3.70 660 660 A 74 ARG H A 74 ARG HBx 1.0 1.8 4.27 661 661 A 74 ARG H A 74 ARG HGx 1.0 1.8 4.54 662 662 A 75 TYR H A 75 TYR HBx 1.0 1.8 4.19 663 663 A 75 TYR H A 75 TYR HBy 1.0 1.8 4.19 664 664 A 75 TYR H A 75 TYR HE% 1.0 1.8 5.14 665 665 A 75 TYR H A 75 TYR HD% 1.0 1.8 3.85 666 666 A 77 GLN H A 77 GLN HBy 1.0 1.8 4.03 667 667 A 77 GLN H A 76 PRO HGx 1.0 1.8 3.77 668 668 A 80 VAL H A 80 VAL HGx% 1.0 1.8 4.32 669 669 A 81 VAL H A 81 VAL HB 1.0 1.8 3.79 670 670 A 81 VAL H A 81 VAL HGy% 1.0 1.8 3.60 671 671 A 81 VAL H A 81 VAL HGx% 1.0 1.8 4.41 672 672 A 83 ILE H A 83 ILE HB 1.0 1.8 3.60 673 673 A 83 ILE H A 83 ILE HG2% 1.0 1.8 4.49 674 674 A 83 ILE H A 83 ILE HG1x 1.0 1.8 4.23 675 675 A 83 ILE H A 84 VAL HGy% 1.0 1.8 5.17 676 676 A 84 VAL H A 84 VAL HB 1.0 1.8 3.94 677 677 A 84 VAL H A 84 VAL HGx% 1.0 1.8 4.43 678 678 A 85 THR H A 85 THR HG2% 1.0 1.8 3.30 679 679 A 86 THR H A 86 THR HB 1.0 1.8 4.42 680 680 A 86 THR H A 86 THR HG2% 1.0 1.8 3.43 681 681 A 88 ASP H A 88 ASP HBy 1.0 1.8 3.86 682 682 A 88 ASP H A 88 ASP HBx 1.0 1.8 3.86 683 683 A 89 LYS H A 89 LYS HGx 1.0 1.8 4.19 684 684 A 89 LYS H A 89 LYS HGy 1.0 1.8 4.19 685 685 A 90 GLU H A 90 GLU HBy 1.0 1.8 3.47 686 686 A 90 GLU H A 90 GLU HBx 1.0 1.8 4.15 687 687 A 90 GLU H A 90 GLU HGy 1.0 1.8 4.15 688 688 A 90 GLU H A 90 GLU HGx 1.0 1.8 4.15 689 689 A 91 TRP H A 91 TRP HBy 1.0 1.8 4.19 690 690 A 91 TRP H A 91 TRP HBx 1.0 1.8 4.31 691 691 A 91 TRP H A 91 TRP HE1 1.0 1.8 5.29 692 692 A 92 ILE H A 92 ILE HB 1.0 1.8 4.07 693 693 A 92 ILE H A 92 ILE HG2% 1.0 1.8 4.68 694 694 A 92 ILE H A 92 ILE HG1x 1.0 1.8 4.54 695 695 A 92 ILE H A 92 ILE HG1y 1.0 1.8 4.00 696 696 A 92 ILE H A 92 ILE HD1% 1.0 1.8 4.42 697 697 A 93 LYS H A 93 LYS HBy 1.0 1.8 3.70 698 698 A 93 LYS H A 93 LYS HBx 1.0 1.8 3.70 699 699 A 93 LYS H A 93 LYS HGx 1.0 1.8 5.30 700 700 A 94 ASP H A 94 ASP HBy 1.0 1.8 4.02 701 701 A 94 ASP H A 94 ASP HBx 1.0 1.8 4.02 702 702 A 95 PHE H A 95 PHE HBx 1.0 1.8 3.71 703 703 A 95 PHE H A 95 PHE HBy 1.0 1.8 3.81 704 704 A 95 PHE H A 95 PHE HD% 1.0 1.8 4.79 705 705 A 96 ILE H A 96 ILE HB 1.0 1.8 3.43 706 706 A 96 ILE H A 96 ILE HG1x 1.0 1.8 3.56 707 707 A 96 ILE H A 96 ILE HG1y 1.0 1.8 3.65 708 708 A 96 ILE H A 96 ILE HD1% 1.0 1.8 4.15 709 709 A 97 GLU H A 97 GLU HBy 1.0 1.8 3.39 710 710 A 98 GLU H A 98 GLU HBy 1.0 1.8 3.21 711 711 A 99 ALA H A 99 ALA HB% 1.0 1.8 3.20 712 712 A 100 LYS H A 100 LYS HBx 1.0 1.8 4.05 713 713 A 100 LYS H A 100 LYS HBy 1.0 1.8 4.32 714 714 A 100 LYS H A 100 LYS HGy 1.0 1.8 4.74 715 715 A 101 GLU H A 101 GLU HBx 1.0 1.8 3.94 716 716 A 101 GLU H A 101 GLU HBy 1.0 1.8 3.94 717 717 A 91 TRP H A 88 ASP HBy 1.0 1.8 4.81 718 718 A 102 ARG H A 102 ARG HBx 1.0 1.8 4.04 719 719 A 102 ARG H A 102 ARG HBy 1.0 1.8 3.74 720 720 A 102 ARG H A 102 ARG HGx 1.0 1.8 4.95 721 721 A 102 ARG H A 102 ARG HGy 1.0 1.8 4.95 722 722 A 102 ARG H A 102 ARG HDy 1.0 1.8 5.81 723 723 A 104 VAL HGx% A 104 VAL H 1.0 1.8 4.06 724 724 A 104 VAL H A 104 VAL HGy% 1.0 1.8 3.54 725 725 A 105 GLU HBx A 105 GLU H 1.0 1.8 3.66 726 726 A 105 GLU H A 105 GLU HBy 1.0 1.8 4.08 727 727 A 105 GLU H A 105 GLU HGy 1.0 1.8 4.27 728 728 A 105 GLU H A 105 GLU HGx 1.0 1.8 4.27 729 729 A 106 VAL H A 106 VAL HB 1.0 1.8 3.99 730 730 A 107 PHE H A 107 PHE HBy 1.0 1.8 4.53 731 731 A 107 PHE H A 95 PHE HE% 1.0 1.8 5.18 732 732 A 108 VAL H A 108 VAL HB 1.0 1.8 3.94 733 733 A 108 VAL H A 108 VAL HGy% 1.0 1.8 4.21 734 734 A 108 VAL H A 108 VAL HGx% 1.0 1.8 4.73 735 735 A 109 VAL H A 109 VAL HB 1.0 1.8 3.76 736 736 A 109 VAL H A 108 VAL HGx% 1.0 1.8 3.36 737 737 A 109 VAL H A 7 VAL HGy% 1.0 1.8 3.87 738 738 A 113 LYS H A 113 LYS HBx 1.0 1.8 4.19 739 739 A 113 LYS H A 113 LYS HBy 1.0 1.8 4.19 740 740 A 113 LYS H A 113 LYS HGx 1.0 1.8 5.92 741 741 A 113 LYS H A 113 LYS HGy 1.0 1.8 5.92 742 742 A 114 ASP H A 114 ASP HBy 1.0 1.8 4.03 743 743 A 114 ASP H A 114 ASP HBx 1.0 1.8 4.03 744 744 A 116 ASP H A 116 ASP HBx 1.0 1.8 4.20 745 745 A 117 ARG H A 117 ARG HBx 1.0 1.8 3.36 746 746 A 117 ARG H A 117 ARG HDx 1.0 1.8 6.07 747 747 A 117 ARG H A 117 ARG HDy 1.0 1.8 6.07 748 748 A 118 ARG H A 118 ARG HBx 1.0 1.8 4.20 749 749 A 118 ARG H A 117 ARG HBx 1.0 1.8 3.45 750 750 A 120 GLU H A 120 GLU HGy 1.0 1.8 3.98 751 751 A 120 GLU H A 120 GLU HGx 1.0 1.8 3.98 752 752 A 121 ALA H A 121 ALA HB% 1.0 1.8 3.34 753 753 A 122 GLN H A 122 GLN HGy 1.0 1.8 4.47 754 754 A 124 GLU H A 124 GLU HBx 1.0 1.8 4.03 755 755 A 125 PHE H A 125 PHE HD% 1.0 1.8 5.18 756 756 A 126 ARG H A 126 ARG HBy 1.0 1.8 4.16 757 757 A 126 ARG H A 126 ARG HBx 1.0 1.8 4.16 758 758 A 126 ARG H A 126 ARG HGy 1.0 1.8 5.53 759 759 A 126 ARG H A 126 ARG HGx 1.0 1.8 5.53 760 760 A 127 SER H A 127 SER HBy 1.0 1.8 4.38 761 761 A 127 SER H A 127 SER HBx 1.0 1.8 4.38 762 762 A 128 ASP H A 128 ASP HBy 1.0 1.8 4.42 763 763 A 128 ASP H A 128 ASP HBx 1.0 1.8 4.42 764 764 A 130 VAL H A 130 VAL HB 1.0 1.8 3.70 765 765 A 130 VAL H A 130 VAL HGx% 1.0 1.8 4.40 766 766 A 130 VAL H A 130 VAL HGy% 1.0 1.8 4.40 767 767 A 131 ASP H A 131 ASP HBx 1.0 1.8 4.07 768 768 A 131 ASP H A 131 ASP HBy 1.0 1.8 3.83 769 769 A 132 VAL H A 132 VAL HB 1.0 1.8 3.92 770 770 A 133 ARG H A 133 ARG HBy 1.0 1.8 4.10 771 771 A 133 ARG H A 133 ARG HGy 1.0 1.8 5.14 772 772 A 133 ARG H A 133 ARG HGx 1.0 1.8 5.14 773 773 A 134 THR H A 134 THR HG2% 1.0 1.8 4.30 774 774 A 111 ASN HBx A 135 VAL H 1.0 1.8 5.64 775 775 A 135 VAL H A 135 VAL HGx% 1.0 1.8 4.20 776 776 A 137 ASP H A 137 ASP HBx 1.0 1.8 4.26 777 777 A 137 ASP H A 137 ASP HBy 1.0 1.8 3.98 778 778 A 138 LYS H A 138 LYS HBx 1.0 1.8 4.00 779 779 A 138 LYS H A 138 LYS HBy 1.0 1.8 4.37 780 780 A 140 GLU H A 140 GLU HBx 1.0 1.8 3.11 781 781 A 140 GLU H A 140 GLU HBy 1.0 1.8 3.97 782 782 A 140 GLU H A 140 GLU HGx 1.0 1.8 3.63 783 783 A 141 LEU H A 141 LEU HBx 1.0 1.8 3.42 784 784 A 141 LEU H A 141 LEU HBy 1.0 1.8 3.55 785 785 A 141 LEU H A 141 LEU HG 1.0 1.8 5.09 786 786 A 142 ILE H A 141 LEU HBx 1.0 1.8 3.45 787 787 A 142 ILE H A 142 ILE HG2% 1.0 1.8 4.30 788 788 A 142 ILE H A 142 ILE HG1y 1.0 1.8 4.13 789 789 A 142 ILE HG1x A 142 ILE H 1.0 1.8 3.55 790 790 A 142 ILE H A 142 ILE HD1% 1.0 1.8 3.94 791 791 A 143 GLU H A 143 GLU HBy 1.0 1.8 4.18 792 792 A 143 GLU H A 143 GLU HGy 1.0 1.8 4.35 793 793 A 143 GLU H A 143 GLU HGx 1.0 1.8 4.35 794 794 A 144 GLN H A 144 GLN HBx 1.0 1.8 3.53 795 795 A 144 GLN H A 144 GLN HGx 1.0 1.8 3.87 796 796 A 144 GLN H A 144 GLN HE2y 1.0 1.8 5.38 797 797 A 145 VAL H A 145 VAL HB 1.0 1.8 3.37 798 798 A 141 LEU HDy% A 145 VAL H 1.0 1.8 4.53 799 799 A 145 VAL H A 145 VAL HGy% 1.0 1.8 3.36 800 800 A 146 ARG H A 146 ARG HBy 1.0 1.8 3.84 801 801 A 146 ARG H A 146 ARG HBx 1.0 1.8 4.00 802 802 A 146 ARG HGy A 146 ARG H 1.0 1.8 4.19 803 803 A 146 ARG H A 146 ARG HGx 1.0 1.8 3.65 804 804 A 146 ARG H A 146 ARG HDy 1.0 1.8 4.99 805 805 A 146 ARG H A 146 ARG HDx 1.0 1.8 5.41 806 806 A 147 ARG H A 146 ARG HBy 1.0 1.8 3.65 807 807 A 147 ARG H A 147 ARG HBx 1.0 1.8 3.99 808 808 A 147 ARG H A 147 ARG HGx 1.0 1.8 4.27 809 809 A 147 ARG H A 147 ARG HBy 1.0 1.8 3.28 810 810 A 147 ARG H A 146 ARG HDx 1.0 1.8 4.88 811 811 A 147 ARG H A 147 ARG HDy 1.0 1.8 5.53 812 812 A 148 PHE H A 148 PHE HBy 1.0 1.8 3.82 813 813 A 148 PHE H A 148 PHE HBx 1.0 1.8 3.82 814 814 A 148 PHE H A 148 PHE HD% 1.0 1.8 4.69 815 815 A 149 VAL H A 149 VAL HB 1.0 1.8 3.50 816 816 A 149 VAL H A 149 VAL HGy% 1.0 1.8 3.34 817 817 A 149 VAL H A 149 VAL HGx% 1.0 1.8 4.28 818 818 A 150 ARG H A 150 ARG HBy 1.0 1.8 3.28 819 819 A 150 ARG H A 150 ARG HBx 1.0 1.8 4.20 820 820 A 150 ARG H A 150 ARG HGx 1.0 1.8 3.90 821 821 A 150 ARG H A 150 ARG HGy 1.0 1.8 3.90 822 822 A 151 LYS H A 150 ARG HBx 1.0 1.8 4.64 823 823 A 151 LYS H A 151 LYS HGy 1.0 1.8 4.57 824 824 A 151 LYS H A 151 LYS HGx 1.0 1.8 4.57 825 825 A 152 VAL H A 152 VAL HB 1.0 1.8 4.20 826 826 A 152 VAL H A 152 VAL HGx% 1.0 1.8 3.25 827 827 A 152 VAL H A 152 VAL HGy% 1.0 1.8 3.71 828 828 A 154 SER H A 154 SER HBx 1.0 1.8 4.51 829 829 A 155 LEU H A 155 LEU HBx 1.0 1.8 4.23 830 830 A 155 LEU H A 155 LEU HG 1.0 1.8 3.85 831 831 A 155 LEU H A 155 LEU HDx% 1.0 1.8 4.70 832 832 A 155 LEU H A 155 LEU HDy% 1.0 1.8 4.73 833 833 A 156 GLU H A 156 GLU HGx 1.0 1.8 4.40 834 834 A 156 GLU H A 156 GLU HGy 1.0 1.8 4.40 835 835 A 7 VAL H A 8 PHE H 1.0 1.8 4.80 836 836 A 10 SER H A 11 ASP H 1.0 1.8 4.02 837 837 A 15 LEU H A 16 LYS H 1.0 1.8 4.17 838 838 A 17 GLU H A 18 ILE H 1.0 1.8 3.56 839 839 A 20 ARG H A 21 GLU H 1.0 1.8 3.51 840 840 A 21 GLU H A 22 ILE H 1.0 1.8 3.51 841 841 A 22 ILE H A 23 LYS H 1.0 1.8 3.55 842 842 A 25 GLN H A 26 GLY H 1.0 1.8 3.37 843 843 A 26 GLY H A 27 VAL H 1.0 1.8 3.55 844 844 A 29 VAL H A 30 VAL H 1.0 1.8 4.87 845 845 A 35 ASP H A 36 GLN H 1.0 1.8 5.09 846 846 A 39 LYS H A 40 ARG H 1.0 1.8 3.48 847 847 A 41 ARG H A 42 ARG H 1.0 1.8 3.83 848 848 A 45 LEU H A 46 GLU H 1.0 1.8 3.85 849 849 A 47 GLU H A 48 PHE H 1.0 1.8 3.73 850 850 A 51 GLN H A 52 GLY H 1.0 1.8 3.34 851 851 A 54 ASP H A 55 VAL H 1.0 1.8 4.54 852 852 A 55 VAL H A 56 ARG H 1.0 1.8 5.04 853 853 A 56 ARG H A 57 THR H 1.0 1.8 4.89 854 854 A 58 VAL H A 57 THR H 1.0 1.8 5.06 855 855 A 58 VAL H A 59 GLU H 1.0 1.8 5.09 856 856 A 60 ASP H A 61 LYS H 1.0 1.8 4.88 857 857 A 61 LYS H A 62 GLU H 1.0 1.8 3.81 858 858 A 63 ASP H A 62 GLU H 1.0 1.8 3.17 859 859 A 63 ASP H A 64 PHE H 1.0 1.8 3.55 860 860 A 67 ASN H A 66 GLU H 1.0 1.8 3.39 861 861 A 70 GLU H A 71 ILE H 1.0 1.8 3.69 862 862 A 72 TRP H A 73 GLU H 1.0 1.8 3.75 863 863 A 87 ASP H A 88 ASP H 1.0 1.8 3.55 864 864 A 88 ASP H A 89 LYS H 1.0 1.8 5.14 865 865 A 90 GLU H A 91 TRP H 1.0 1.8 3.42 866 866 A 93 LYS H A 94 ASP H 1.0 1.8 3.48 867 867 A 94 ASP H A 95 PHE H 1.0 1.8 3.69 868 868 A 95 PHE H A 96 ILE H 1.0 1.8 3.76 869 869 A 97 GLU H A 98 GLU H 1.0 1.8 3.69 870 870 A 98 GLU H A 99 ALA H 1.0 1.8 3.62 871 871 A 99 ALA H A 100 LYS H 1.0 1.8 3.78 872 872 A 101 GLU H A 102 ARG H 1.0 1.8 3.58 873 873 A 103 GLY H A 104 VAL H 1.0 1.8 3.43 874 874 A 105 GLU H A 106 VAL H 1.0 1.8 5.30 875 875 A 109 VAL H A 108 VAL H 1.0 1.8 5.10 876 876 A 109 VAL H A 110 TYR H 1.0 1.8 5.15 877 877 A 112 ASN H A 113 LYS H 1.0 1.8 5.53 878 878 A 116 ASP H A 117 ARG H 1.0 1.8 3.36 879 879 A 117 ARG H A 118 ARG H 1.0 1.8 3.25 880 880 A 121 ALA H A 122 GLN H 1.0 1.8 3.87 881 881 A 124 GLU H A 125 PHE H 1.0 1.8 3.86 882 882 A 127 SER H A 128 ASP H 1.0 1.8 4.95 883 883 A 129 GLY H A 130 VAL H 1.0 1.8 3.96 884 884 A 132 VAL H A 133 ARG H 1.0 1.8 4.77 885 885 A 133 ARG H A 134 THR H 1.0 1.8 5.05 886 886 A 134 THR H A 135 VAL H 1.0 1.8 4.98 887 887 A 137 ASP H A 138 LYS H 1.0 1.8 5.03 888 888 A 140 GLU H A 141 LEU H 1.0 1.8 3.45 889 889 A 143 GLU H A 142 ILE H 1.0 1.8 3.85 890 890 A 144 GLN H A 145 VAL H 1.0 1.8 3.64 891 891 A 145 VAL H A 146 ARG H 1.0 1.8 3.67 892 892 A 148 PHE H A 149 VAL H 1.0 1.8 3.37 893 893 A 151 LYS H A 152 VAL H 1.0 1.8 3.22 894 894 A 152 VAL H A 153 GLY H 1.0 1.8 3.79 895 895 A 154 SER H A 155 LEU H 1.0 1.8 4.49 896 896 A 13 GLU H A 14 ILE H 1.0 1.8 3.34 897 897 A 15 LEU H A 13 GLU HA 1.0 1.8 5.54 898 898 A 13 GLU H A 15 LEU H 1.0 1.8 4.89 899 899 A 15 LEU H A 12 PRO HA 1.0 1.8 4.72 900 900 A 15 LEU H A 17 GLU H 1.0 1.8 5.62 901 901 A 16 LYS H A 14 ILE HA 1.0 1.8 5.02 902 902 A 16 LYS H A 13 GLU HA 1.0 1.8 5.06 903 903 A 16 LYS H A 18 ILE H 1.0 1.8 4.50 904 904 A 14 ILE H A 17 GLU H 1.0 1.8 6.11 905 905 A 17 GLU H A 14 ILE HA 1.0 1.8 4.46 906 906 A 17 GLU H A 13 GLU HA 1.0 1.8 6.08 907 907 A 17 GLU H A 19 VAL H 1.0 1.8 4.85 908 908 A 18 ILE H A 15 LEU HA 1.0 1.8 4.41 909 909 A 18 ILE H A 14 ILE HA 1.0 1.8 5.39 910 910 A 18 ILE H A 20 ARG H 1.0 1.8 5.50 911 911 A 46 GLU H A 48 PHE H 1.0 1.8 5.90 912 912 A 19 VAL H A 17 GLU HA 1.0 1.8 5.27 913 913 A 19 VAL H A 16 LYS HA 1.0 1.8 4.29 914 914 A 19 VAL H A 15 LEU HA 1.0 1.8 5.19 915 915 A 20 ARG H A 18 ILE HA 1.0 1.8 5.69 916 916 A 21 GLU H A 19 VAL HA 1.0 1.8 5.53 917 917 A 21 GLU H A 18 ILE HA 1.0 1.8 4.36 918 918 A 21 GLU H A 17 GLU HA 1.0 1.8 4.89 919 919 A 21 GLU H A 23 LYS H 1.0 1.8 4.88 920 920 A 22 ILE H A 20 ARG HA 1.0 1.8 5.62 921 921 A 20 ARG H A 22 ILE H 1.0 1.8 5.26 922 922 A 22 ILE H A 19 VAL HA 1.0 1.8 4.58 923 923 A 22 ILE H A 18 ILE HA 1.0 1.8 5.50 924 924 A 23 LYS H A 19 VAL HA 1.0 1.8 5.10 925 925 A 24 ARG H A 22 ILE HA 1.0 1.8 5.14 926 926 A 24 ARG H A 21 GLU HA 1.0 1.8 4.08 927 927 A 38 GLU H A 40 ARG H 1.0 1.8 5.57 928 928 A 40 ARG H A 38 GLU HA 1.0 1.8 5.93 929 929 A 39 LYS H A 41 ARG H 1.0 1.8 5.04 930 930 A 41 ARG H A 38 GLU HA 1.0 1.8 4.59 931 931 A 42 ARG H A 44 ARG H 1.0 1.8 5.09 932 932 A 44 ARG H A 42 ARG HA 1.0 1.8 4.84 933 933 A 44 ARG H A 46 GLU H 1.0 1.8 5.26 934 934 A 43 GLU H A 45 LEU H 1.0 1.8 5.18 935 935 A 45 LEU H A 41 ARG HA 1.0 1.8 4.85 936 936 A 46 GLU H A 44 ARG HA 1.0 1.8 4.92 937 937 A 47 GLU H A 45 LEU HA 1.0 1.8 4.21 938 938 A 45 LEU H A 47 GLU H 1.0 1.8 5.08 939 939 A 48 PHE H A 45 LEU HA 1.0 1.8 4.49 940 940 A 49 GLU H A 47 GLU HA 1.0 1.8 4.95 941 941 A 47 GLU H A 49 GLU H 1.0 1.8 4.65 942 942 A 49 GLU H A 46 GLU HA 1.0 1.8 4.18 943 943 A 48 PHE H A 50 LYS H 1.0 1.8 4.89 944 944 A 50 LYS H A 46 GLU HA 1.0 1.8 4.50 945 945 A 64 PHE H A 62 GLU H 1.0 1.8 4.47 946 946 A 64 PHE H A 61 LYS HA 1.0 1.8 3.81 947 947 A 64 PHE H A 64 PHE HBy 1.0 1.8 3.99 948 948 A 65 ARG H A 63 ASP HA 1.0 1.8 5.42 949 949 A 63 ASP H A 65 ARG H 1.0 1.8 4.85 950 950 A 65 ARG H A 62 GLU HA 1.0 1.8 4.20 951 951 A 65 ARG H A 61 LYS HA 1.0 1.8 5.01 952 952 A 64 PHE HA A 66 GLU H 1.0 1.8 5.30 953 953 A 64 PHE H A 66 GLU H 1.0 1.8 4.70 954 954 A 66 GLU H A 63 ASP HA 1.0 1.8 4.05 955 955 A 66 GLU H A 62 GLU HA 1.0 1.8 5.68 956 956 A 68 ILE H A 66 GLU HA 1.0 1.8 5.38 957 957 A 68 ILE H A 65 ARG HA 1.0 1.8 4.92 958 958 A 64 PHE HA A 68 ILE H 1.0 1.8 5.58 959 959 A 68 ILE H A 67 ASN HD2y 1.0 1.8 5.46 960 960 A 69 ARG H A 66 GLU HA 1.0 1.8 3.99 961 961 A 69 ARG H A 65 ARG HA 1.0 1.8 5.41 962 962 A 68 ILE H A 70 GLU H 1.0 1.8 4.77 963 963 A 70 GLU H A 67 ASN HA 1.0 1.8 4.25 964 964 A 70 GLU H A 66 GLU HA 1.0 1.8 5.39 965 965 A 70 GLU H A 72 TRP H 1.0 1.8 4.98 966 966 A 71 ILE H A 69 ARG HA 1.0 1.8 5.28 967 967 A 69 ARG H A 71 ILE H 1.0 1.8 5.01 968 968 A 68 ILE HA A 71 ILE H 1.0 1.8 4.52 969 969 A 71 ILE H A 67 ASN HA 1.0 1.8 5.60 970 970 A 71 ILE H A 73 GLU H 1.0 1.8 5.08 971 971 A 72 TRP H A 70 GLU HA 1.0 1.8 5.22 972 972 A 72 TRP H A 69 ARG HA 1.0 1.8 4.77 973 973 A 68 ILE HA A 72 TRP H 1.0 1.8 5.65 974 974 A 90 GLU H A 92 ILE H 1.0 1.8 4.72 975 975 A 91 TRP H A 89 LYS HA 1.0 1.8 5.36 976 976 A 89 LYS H A 91 TRP H 1.0 1.8 5.29 977 977 A 92 ILE H A 90 GLU HA 1.0 1.8 5.51 978 978 A 92 ILE H A 94 ASP H 1.0 1.8 4.87 979 979 A 93 LYS H A 91 TRP HA 1.0 1.8 6.51 980 980 A 93 LYS H A 90 GLU HA 1.0 1.8 4.42 981 981 A 94 ASP H A 92 ILE HA 1.0 1.8 6.03 982 982 A 94 ASP H A 91 TRP HA 1.0 1.8 4.51 983 983 A 94 ASP H A 96 ILE H 1.0 1.8 4.98 984 984 A 95 PHE H A 93 LYS HA 1.0 1.8 4.94 985 985 A 93 LYS H A 95 PHE H 1.0 1.8 5.09 986 986 A 95 PHE H A 92 ILE HA 1.0 1.8 4.64 987 987 A 95 PHE H A 91 TRP HA 1.0 1.8 5.33 988 988 A 96 ILE H A 94 ASP HA 1.0 1.8 5.81 989 989 A 96 ILE H A 93 LYS HA 1.0 1.8 4.29 990 990 A 96 ILE H A 92 ILE HA 1.0 1.8 5.56 991 991 A 98 GLU H A 96 ILE HA 1.0 1.8 5.61 992 992 A 96 ILE H A 98 GLU H 1.0 1.8 4.64 993 993 A 98 GLU H A 95 PHE HA 1.0 1.8 4.43 994 994 A 98 GLU H A 94 ASP HA 1.0 1.8 5.49 995 995 A 99 ALA H A 96 ILE HA 1.0 1.8 4.47 996 996 A 99 ALA H A 101 GLU H 1.0 1.8 4.74 997 997 A 98 GLU H A 100 LYS H 1.0 1.8 5.35 998 998 A 101 GLU H A 99 ALA HA 1.0 1.8 5.33 999 999 A 116 ASP H A 118 ARG H 1.0 1.8 4.62 1000 1000 A 115 ASP H A 117 ARG H 1.0 1.8 4.97 1001 1001 A 118 ARG H A 116 ASP HA 1.0 1.8 4.73 1002 1002 A 118 ARG H A 115 ASP HA 1.0 1.8 3.99 1003 1003 A 120 GLU H A 118 ARG HA 1.0 1.8 5.16 1004 1004 A 118 ARG H A 120 GLU H 1.0 1.8 4.42 1005 1005 A 120 GLU H A 117 ARG HA 1.0 1.8 4.42 1006 1006 A 120 GLU H A 116 ASP HA 1.0 1.8 5.19 1007 1007 A 120 GLU H A 122 GLN H 1.0 1.8 5.41 1008 1008 A 121 ALA H A 118 ARG HA 1.0 1.8 4.88 1009 1009 A 121 ALA H A 123 GLN H 1.0 1.8 4.82 1010 1010 A 123 GLN H A 121 ALA HA 1.0 1.8 6.05 1011 1011 A 124 GLU H A 122 GLN HA 1.0 1.8 4.66 1012 1012 A 122 GLN H A 124 GLU H 1.0 1.8 4.53 1013 1013 A 124 GLU H A 121 ALA HA 1.0 1.8 4.82 1014 1014 A 138 LYS H A 139 GLU H 1.0 1.8 4.18 1015 1015 A 140 GLU H A 142 ILE H 1.0 1.8 4.66 1016 1016 A 141 LEU H A 138 LYS HA 1.0 1.8 4.15 1017 1017 A 143 GLU H A 141 LEU H 1.0 1.8 4.87 1018 1018 A 142 ILE H A 140 GLU HA 1.0 1.8 5.12 1019 1019 A 141 LEU H A 142 ILE H 1.0 1.8 3.72 1020 1020 A 144 GLN H A 142 ILE HA 1.0 1.8 5.51 1021 1021 A 142 ILE H A 144 GLN H 1.0 1.8 5.14 1022 1022 A 144 GLN H A 141 LEU HA 1.0 1.8 4.69 1023 1023 A 145 VAL H A 142 ILE HA 1.0 1.8 4.29 1024 1024 A 145 VAL H A 141 LEU HA 1.0 1.8 5.75 1025 1025 A 146 ARG H A 144 GLN HA 1.0 1.8 5.86 1026 1026 A 144 GLN H A 146 ARG H 1.0 1.8 5.29 1027 1027 A 146 ARG H A 143 GLU HA 1.0 1.8 4.38 1028 1028 A 146 ARG H A 142 ILE HA 1.0 1.8 5.38 1029 1029 A 147 ARG H A 145 VAL HA 1.0 1.8 5.75 1030 1030 A 145 VAL H A 147 ARG H 1.0 1.8 4.93 1031 1031 A 147 ARG H A 143 GLU HA 1.0 1.8 4.65 1032 1032 A 146 ARG H A 148 PHE H 1.0 1.8 5.17 1033 1033 A 148 PHE H A 145 VAL HA 1.0 1.8 4.64 1034 1034 A 148 PHE H A 144 GLN HA 1.0 1.8 5.20 1035 1035 A 147 ARG H A 149 VAL H 1.0 1.8 5.01 1036 1036 A 149 VAL H A 146 ARG HA 1.0 1.8 4.80 1037 1037 A 149 VAL H A 145 VAL HA 1.0 1.8 5.93 1038 1038 A 149 VAL H A 151 LYS H 1.0 1.8 4.87 1039 1039 A 150 ARG H A 148 PHE HA 1.0 1.8 4.55 1040 1040 A 150 ARG H A 147 ARG HA 1.0 1.8 4.60 1041 1041 A 151 LYS H A 147 ARG HA 1.0 1.8 5.84 1042 1042 A 3 GLN HE2x A 107 PHE HE% 1.0 1.8 5.86 1043 1043 A 107 PHE HBy A 3 GLN HE2y 1.0 1.8 5.25 1044 1044 A 107 PHE HBy A 3 GLN HE2x 1.0 1.8 5.25 1045 1045 A 45 LEU HDx% A 49 GLU H 1.0 1.8 4.94 1046 1046 A 4 ILE H A 106 VAL HGy% 1.0 1.8 5.46 1047 1047 A 4 ILE H A 104 VAL HGy% 1.0 1.8 5.97 1048 1048 A 49 GLU H A 55 VAL HGy% 1.0 1.8 4.22 1049 1049 A 4 ILE H A 104 VAL HB 1.0 1.8 6.18 1050 1050 A 4 ILE H A 106 VAL HA 1.0 1.8 3.99 1051 1051 A 4 ILE H A 107 PHE H 1.0 1.8 4.81 1052 1052 A 5 PHE H A 82 VAL HGy% 1.0 1.8 5.42 1053 1053 A 6 VAL H A 109 VAL HGy% 1.0 1.8 5.02 1054 1054 A 6 VAL H A 107 PHE HBx 1.0 1.8 5.27 1055 1055 A 6 VAL H A 108 VAL HA 1.0 1.8 4.59 1056 1056 A 7 VAL H A 83 ILE HA 1.0 1.8 4.07 1057 1057 A 7 VAL H A 84 VAL HGy% 1.0 1.8 4.79 1058 1058 A 7 VAL H A 81 VAL HGx% 1.0 1.8 4.59 1059 1059 A 7 VAL H A 82 VAL HB 1.0 1.8 4.61 1060 1060 A 8 PHE H A 110 TYR HA 1.0 1.8 4.62 1061 1061 A 8 PHE H A 8 PHE HE% 1.0 1.8 5.87 1062 1062 A 8 PHE H A 110 TYR HD% 1.0 1.8 6.23 1063 1063 A 8 PHE H A 111 ASN H 1.0 1.8 5.63 1064 1064 A 8 PHE H A 109 VAL HB 1.0 1.8 5.01 1065 1065 A 9 SER H A 84 VAL HB 1.0 1.8 5.15 1066 1066 A 9 SER H A 84 VAL HGx% 1.0 1.8 4.98 1067 1067 A 9 SER H A 15 LEU HDy% 1.0 1.8 5.89 1068 1068 A 7 VAL HGx% A 9 SER H 1.0 1.8 4.55 1069 1069 A 9 SER H A 83 ILE HG2% 1.0 1.8 4.54 1070 1070 A 9 SER H A 83 ILE HA 1.0 1.8 6.40 1071 1071 A 9 SER H A 87 ASP HA 1.0 1.8 6.82 1072 1072 A 9 SER H A 85 THR HA 1.0 1.8 4.29 1073 1073 A 9 SER H A 84 VAL H 1.0 1.8 4.62 1074 1074 A 10 SER H A 9 SER HG 1.0 1.8 5.48 1075 1075 A 9 SER HBy A 11 ASP H 1.0 1.8 5.71 1076 1076 A 14 ILE HB A 11 ASP H 1.0 1.8 5.50 1077 1077 A 14 ILE HG1x A 11 ASP H 1.0 1.8 6.01 1078 1078 A 11 ASP H A 14 ILE HD1% 1.0 1.8 4.94 1079 1079 A 11 ASP H A 12 PRO HDy 1.0 1.8 5.16 1080 1080 A 11 ASP H A 9 SER HA 1.0 1.8 4.57 1081 1081 A 11 ASP H A 9 SER HG 1.0 1.8 5.04 1082 1082 A 14 ILE H A 11 ASP H 1.0 1.8 5.69 1083 1083 A 13 GLU H A 14 ILE HB 1.0 1.8 5.69 1084 1084 A 13 GLU H A 14 ILE HG1x 1.0 1.8 5.29 1085 1085 A 13 GLU H A 15 LEU HDy% 1.0 1.8 5.58 1086 1086 A 13 GLU H A 14 ILE HD1% 1.0 1.8 6.08 1087 1087 A 13 GLU H A 11 ASP HA 1.0 1.8 4.73 1088 1088 A 13 GLU HBy A 15 LEU H 1.0 1.8 6.06 1089 1089 A 16 LYS H A 19 VAL H 1.0 1.8 5.78 1090 1090 A 16 LYS H A 48 PHE HZ 1.0 1.8 5.64 1091 1091 A 12 PRO HBy A 16 LYS H 1.0 1.8 5.72 1092 1092 A 17 GLU H A 14 ILE HG2% 1.0 1.8 4.83 1093 1093 A 17 GLU H A 142 ILE HD1% 1.0 1.8 4.96 1094 1094 A 19 VAL H A 83 ILE HD1% 1.0 1.8 4.73 1095 1095 A 19 VAL H A 48 PHE HD% 1.0 1.8 6.37 1096 1096 A 18 ILE HG2% A 21 GLU H 1.0 1.8 5.71 1097 1097 A 21 GLU H A 142 ILE HG2% 1.0 1.8 6.21 1098 1098 A 21 GLU H A 142 ILE HD1% 1.0 1.8 5.31 1099 1099 A 18 ILE HG2% A 22 ILE H 1.0 1.8 4.19 1100 1100 A 23 LYS H A 25 GLN H 1.0 1.8 5.01 1101 1101 A 25 GLN H A 27 VAL H 1.0 1.8 4.42 1102 1102 A 25 GLN H A 22 ILE HA 1.0 1.8 4.68 1103 1103 A 25 GLN HE2y A 146 ARG HA 1.0 1.8 5.43 1104 1104 A 25 GLN HE2y A 22 ILE HA 1.0 1.8 5.44 1105 1105 A 25 GLN HE2y A 24 ARG HDy 1.0 1.8 6.82 1106 1106 A 25 GLN HE2y A 24 ARG HDx 1.0 1.8 6.82 1107 1107 A 25 GLN HE2x A 146 ARG HA 1.0 1.8 5.79 1108 1108 A 146 ARG HGx A 25 GLN HE2x 1.0 1.8 5.58 1109 1109 A 146 ARG HGx A 25 GLN HE2y 1.0 1.8 4.82 1110 1110 A 21 GLU HBx A 25 GLN HE2y 1.0 1.8 5.30 1111 1111 A 25 GLN H A 27 VAL HGy% 1.0 1.8 5.78 1112 1112 A 22 ILE HG2% A 25 GLN H 1.0 1.8 5.16 1113 1113 A 142 ILE HG2% A 25 GLN HE2y 1.0 1.8 5.40 1114 1114 A 145 VAL HGx% A 25 GLN HE2y 1.0 1.8 5.06 1115 1115 A 145 VAL HGx% A 25 GLN HE2x 1.0 1.8 6.48 1116 1116 A 26 GLY H A 27 VAL HB 1.0 1.8 5.37 1117 1117 A 26 GLY H A 149 VAL HGx% 1.0 1.8 6.47 1118 1118 A 26 GLY H A 149 VAL HGy% 1.0 1.8 6.82 1119 1119 A 26 GLY H A 27 VAL HGy% 1.0 1.8 4.69 1120 1120 A 22 ILE HG2% A 26 GLY H 1.0 1.8 5.40 1121 1121 A 25 GLN HBy A 27 VAL H 1.0 1.8 4.46 1122 1122 A 25 GLN HBx A 27 VAL H 1.0 1.8 5.09 1123 1123 A 25 GLN HGy A 27 VAL H 1.0 1.8 5.75 1124 1124 A 28 ARG H A 80 VAL HGx% 1.0 1.8 4.89 1125 1125 A 29 VAL H A 53 VAL HGx% 1.0 1.8 5.06 1126 1126 A 29 VAL H A 80 VAL HGy% 1.0 1.8 6.29 1127 1127 A 30 VAL H A 80 VAL HB 1.0 1.8 5.19 1128 1128 A 30 VAL H A 80 VAL HGy% 1.0 1.8 4.92 1129 1129 A 30 VAL H A 83 ILE H 1.0 1.8 4.93 1130 1130 A 31 LEU H A 56 ARG H 1.0 1.8 4.74 1131 1131 A 31 LEU H A 55 VAL H 1.0 1.8 5.33 1132 1132 A 31 LEU H A 54 ASP H 1.0 1.8 4.85 1133 1133 A 31 LEU H A 55 VAL HB 1.0 1.8 6.35 1134 1134 A 31 LEU H A 54 ASP HBy 1.0 1.8 5.59 1135 1135 A 31 LEU H A 54 ASP HBx 1.0 1.8 5.39 1136 1136 A 31 LEU H A 53 VAL HGx% 1.0 1.8 3.98 1137 1137 A 31 LEU H A 55 VAL HGy% 1.0 1.8 4.63 1138 1138 A 31 LEU H A 83 ILE HB 1.0 1.8 5.47 1139 1139 A 32 LEU H A 84 VAL HGy% 1.0 1.8 4.41 1140 1140 A 32 LEU H A 83 ILE HG2% 1.0 1.8 4.97 1141 1141 A 32 LEU H A 55 VAL HGy% 1.0 1.8 6.81 1142 1142 A 32 LEU H A 58 VAL HGy% 1.0 1.8 6.82 1143 1143 A 32 LEU H A 85 THR HG2% 1.0 1.8 4.62 1144 1144 A 32 LEU H A 33 TYR HA 1.0 1.8 5.44 1145 1145 A 32 LEU H A 85 THR H 1.0 1.8 5.22 1146 1146 A 31 LEU HDy% A 33 TYR H 1.0 1.8 5.03 1147 1147 A 33 TYR H A 58 VAL HGy% 1.0 1.8 4.25 1148 1148 A 33 TYR H A 55 VAL HGx% 1.0 1.8 4.69 1149 1149 A 31 LEU HG A 33 TYR H 1.0 1.8 4.80 1150 1150 A 31 LEU HBy A 33 TYR H 1.0 1.8 6.17 1151 1151 A 33 TYR H A 57 THR HA 1.0 1.8 4.08 1152 1152 A 33 TYR H A 56 ARG H 1.0 1.8 4.53 1153 1153 A 34 SER H A 34 SER HG 1.0 1.8 3.77 1154 1154 A 35 ASP H A 34 SER HG 1.0 1.8 5.60 1155 1155 A 35 ASP H A 36 GLN HA 1.0 1.8 5.71 1156 1156 A 34 SER H A 85 THR HB 1.0 1.8 4.97 1157 1157 A 34 SER H A 85 THR HG2% 1.0 1.8 4.32 1158 1158 A 34 SER H A 58 VAL HGy% 1.0 1.8 5.39 1159 1159 A 35 ASP H A 58 VAL HB 1.0 1.8 6.60 1160 1160 A 35 ASP H A 58 VAL HGy% 1.0 1.8 5.36 1161 1161 A 33 TYR HBx A 35 ASP H 1.0 1.8 6.11 1162 1162 A 36 GLN H A 37 ASP HA 1.0 1.8 5.76 1163 1163 A 35 ASP HA A 37 ASP H 1.0 1.8 5.06 1164 1164 A 37 ASP H A 41 ARG HBx 1.0 1.8 5.26 1165 1165 A 44 ARG HBy A 43 GLU H 1.0 1.8 5.33 1166 1166 A 98 GLU H A 99 ALA HB% 1.0 1.8 4.87 1167 1167 A 96 ILE HG2% A 98 GLU H 1.0 1.8 6.00 1168 1168 A 68 ILE HG2% A 98 GLU H 1.0 1.8 5.44 1169 1169 A 98 GLU H A 68 ILE HD1% 1.0 1.8 5.76 1170 1170 A 44 ARG H A 33 TYR HE% 1.0 1.8 5.44 1171 1171 A 33 TYR HD% A 45 LEU H 1.0 1.8 5.25 1172 1172 A 20 ARG H A 48 PHE HD% 1.0 1.8 6.61 1173 1173 A 46 GLU H A 48 PHE HD% 1.0 1.8 6.82 1174 1174 A 47 GLU H A 48 PHE HD% 1.0 1.8 5.28 1175 1175 A 48 PHE H A 49 GLU HGx 1.0 1.8 5.27 1176 1176 A 48 PHE H A 49 GLU HGy 1.0 1.8 5.19 1177 1177 A 48 PHE H A 53 VAL HGy% 1.0 1.8 5.76 1178 1178 A 49 GLU H A 51 GLN H 1.0 1.8 4.80 1179 1179 A 51 GLN HE2y A 48 PHE HA 1.0 1.8 4.59 1180 1180 A 51 GLN HE2y A 47 GLU HA 1.0 1.8 5.04 1181 1181 A 51 GLN HE2x A 47 GLU HA 1.0 1.8 5.59 1182 1182 A 51 GLN HE2x A 48 PHE HA 1.0 1.8 4.83 1183 1183 A 51 GLN H A 49 GLU HA 1.0 1.8 4.38 1184 1184 A 51 GLN H A 48 PHE HA 1.0 1.8 4.05 1185 1185 A 51 GLN H A 47 GLU HA 1.0 1.8 5.14 1186 1186 A 50 LYS HGx A 51 GLN HE2y 1.0 1.8 6.09 1187 1187 A 51 GLN H A 53 VAL HGy% 1.0 1.8 4.40 1188 1188 A 52 GLY H A 50 LYS HBy 1.0 1.8 6.56 1189 1189 A 52 GLY H A 50 LYS HBx 1.0 1.8 6.82 1190 1190 A 52 GLY H A 53 VAL HB 1.0 1.8 5.47 1191 1191 A 52 GLY H A 53 VAL HGy% 1.0 1.8 4.82 1192 1192 A 53 VAL H A 51 GLN HBx 1.0 1.8 5.38 1193 1193 A 48 PHE HBx A 53 VAL H 1.0 1.8 5.07 1194 1194 A 53 VAL H A 49 GLU HA 1.0 1.8 3.76 1195 1195 A 54 ASP H A 29 VAL HGx% 1.0 1.8 5.56 1196 1196 A 54 ASP H A 30 VAL HGy% 1.0 1.8 5.62 1197 1197 A 54 ASP H A 55 VAL HGy% 1.0 1.8 5.53 1198 1198 A 55 VAL H A 53 VAL HGy% 1.0 1.8 5.79 1199 1199 A 33 TYR H A 58 VAL H 1.0 1.8 5.19 1200 1200 A 31 LEU HG A 56 ARG H 1.0 1.8 4.76 1201 1201 A 31 LEU HDx% A 83 ILE H 1.0 1.8 4.48 1202 1202 A 55 VAL HGx% A 57 THR H 1.0 1.8 5.18 1203 1203 A 57 THR H A 58 VAL HGx% 1.0 1.8 6.19 1204 1204 A 57 THR H A 58 VAL HGy% 1.0 1.8 6.61 1205 1205 A 45 LEU HDx% A 57 THR H 1.0 1.8 5.98 1206 1206 A 57 THR H A 45 LEU HDy% 1.0 1.8 5.24 1207 1207 A 33 TYR HBx A 57 THR H 1.0 1.8 6.18 1208 1208 A 33 TYR H A 57 THR H 1.0 1.8 5.83 1209 1209 A 33 TYR HBx A 58 VAL H 1.0 1.8 4.73 1210 1210 A 33 TYR HBy A 58 VAL H 1.0 1.8 6.23 1211 1211 A 59 GLU H A 63 ASP HBx 1.0 1.8 4.14 1212 1212 A 59 GLU H A 63 ASP HBy 1.0 1.8 4.25 1213 1213 A 60 ASP H A 63 ASP H 1.0 1.8 4.09 1214 1214 A 60 ASP H A 64 PHE H 1.0 1.8 4.60 1215 1215 A 61 LYS H A 91 TRP HZ2 1.0 1.8 4.63 1216 1216 A 60 ASP H A 63 ASP HBx 1.0 1.8 3.41 1217 1217 A 60 ASP H A 63 ASP HBy 1.0 1.8 3.56 1218 1218 A 58 VAL HGx% A 60 ASP H 1.0 1.8 4.22 1219 1219 A 62 GLU H A 63 ASP HA 1.0 1.8 6.00 1220 1220 A 60 ASP HA A 62 GLU H 1.0 1.8 5.22 1221 1221 A 60 ASP H A 62 GLU H 1.0 1.8 5.35 1222 1222 A 60 ASP HA A 63 ASP H 1.0 1.8 5.51 1223 1223 A 64 PHE HA A 63 ASP H 1.0 1.8 5.71 1224 1224 A 58 VAL HGx% A 63 ASP H 1.0 1.8 4.72 1225 1225 A 62 GLU HBy A 64 PHE H 1.0 1.8 5.48 1226 1226 A 58 VAL HB A 64 PHE H 1.0 1.8 5.22 1227 1227 A 58 VAL HGx% A 64 PHE H 1.0 1.8 3.94 1228 1228 A 58 VAL HGx% A 65 ARG H 1.0 1.8 5.84 1229 1229 A 118 ARG H A 121 ALA HB% 1.0 1.8 6.27 1230 1230 A 65 ARG H A 68 ILE HD1% 1.0 1.8 5.16 1231 1231 A 63 ASP H A 66 GLU H 1.0 1.8 5.87 1232 1232 A 66 GLU H A 67 ASN HD2y 1.0 1.8 5.22 1233 1233 A 66 GLU H A 69 ARG H 1.0 1.8 5.75 1234 1234 A 58 VAL HGx% A 66 GLU H 1.0 1.8 5.47 1235 1235 A 67 ASN H A 68 ILE HG1y 1.0 1.8 5.56 1236 1236 A 42 ARG H A 45 LEU HDy% 1.0 1.8 5.02 1237 1237 A 58 VAL HGx% A 67 ASN HD2y 1.0 1.8 4.51 1238 1238 A 58 VAL HGx% A 67 ASN HD2x 1.0 1.8 4.49 1239 1239 A 67 ASN HD2y A 63 ASP HA 1.0 1.8 5.68 1240 1240 A 67 ASN HD2x A 63 ASP HA 1.0 1.8 5.90 1241 1241 A 32 LEU HDx% A 68 ILE H 1.0 1.8 5.15 1242 1242 A 64 PHE HD% A 68 ILE H 1.0 1.8 6.04 1243 1243 A 69 ARG H A 69 ARG HE 1.0 1.8 6.38 1244 1244 A 68 ILE HG2% A 71 ILE H 1.0 1.8 5.42 1245 1245 A 72 TRP H A 4 ILE HD1% 1.0 1.8 5.62 1246 1246 A 68 ILE HG2% A 72 TRP H 1.0 1.8 5.68 1247 1247 A 72 TRP HE1 A 98 GLU HBx 1.0 1.8 4.70 1248 1248 A 69 ARG HBy A 72 TRP HE1 1.0 1.8 6.67 1249 1249 A 72 TRP HE1 A 69 ARG HGy 1.0 1.8 5.51 1250 1250 A 69 ARG HGx A 72 TRP HE1 1.0 1.8 5.95 1251 1251 A 72 TRP HE1 A 69 ARG HA 1.0 1.8 4.25 1252 1252 A 72 TRP HE1 A 99 ALA HA 1.0 1.8 4.85 1253 1253 A 72 TRP HE1 A 98 GLU HA 1.0 1.8 5.57 1254 1254 A 72 TRP H A 74 ARG H 1.0 1.8 5.04 1255 1255 A 102 ARG HBx A 72 TRP HE1 1.0 1.8 6.26 1256 1256 A 102 ARG HBy A 72 TRP HE1 1.0 1.8 5.04 1257 1257 A 72 TRP HE1 A 4 ILE HD1% 1.0 1.8 6.16 1258 1258 A 104 VAL HGy% A 72 TRP HE1 1.0 1.8 5.09 1259 1259 A 68 ILE HG2% A 72 TRP HE1 1.0 1.8 4.13 1260 1260 A 73 GLU H A 75 TYR H 1.0 1.8 4.77 1261 1261 A 73 GLU H A 74 ARG HBx 1.0 1.8 6.82 1262 1262 A 74 ARG H A 71 ILE HA 1.0 1.8 4.63 1263 1263 A 75 TYR H A 76 PRO HBy 1.0 1.8 6.14 1264 1264 A 75 TYR H A 76 PRO HDx 1.0 1.8 4.63 1265 1265 A 75 TYR H A 76 PRO HDy 1.0 1.8 4.63 1266 1266 A 75 TYR H A 78 LEU HDy% 1.0 1.8 5.42 1267 1267 A 71 ILE HG2% A 75 TYR H 1.0 1.8 4.66 1268 1268 A 75 TYR H A 80 VAL HGx% 1.0 1.8 6.29 1269 1269 A 77 GLN H A 78 LEU HA 1.0 1.8 5.29 1270 1270 A 77 GLN H A 75 TYR HA 1.0 1.8 4.68 1271 1271 A 77 GLN H A 79 ASP H 1.0 1.8 5.67 1272 1272 A 77 GLN H A 78 LEU H 1.0 1.8 3.81 1273 1273 A 77 GLN H A 78 LEU HG 1.0 1.8 5.30 1274 1274 A 77 GLN H A 78 LEU HDy% 1.0 1.8 5.01 1275 1275 A 79 ASP H A 77 GLN HBx 1.0 1.8 6.35 1276 1276 A 80 VAL H A 82 VAL HGy% 1.0 1.8 5.86 1277 1277 A 27 VAL HGx% A 80 VAL H 1.0 1.8 5.71 1278 1278 A 80 VAL H A 75 TYR HD% 1.0 1.8 5.58 1279 1279 A 81 VAL H A 82 VAL H 1.0 1.8 5.20 1280 1280 A 81 VAL H A 80 VAL HA 1.0 1.8 3.43 1281 1281 A 29 VAL HA A 81 VAL H 1.0 1.8 4.10 1282 1282 A 22 ILE HG2% A 81 VAL H 1.0 1.8 4.35 1283 1283 A 81 VAL H A 80 VAL HGy% 1.0 1.8 3.94 1284 1284 A 81 VAL H A 80 VAL HGx% 1.0 1.8 4.58 1285 1285 A 81 VAL H A 80 VAL HB 1.0 1.8 4.02 1286 1286 A 31 LEU HA A 83 ILE H 1.0 1.8 3.94 1287 1287 A 6 VAL HA A 83 ILE H 1.0 1.8 6.11 1288 1288 A 6 VAL HA A 109 VAL H 1.0 1.8 6.71 1289 1289 A 7 VAL H A 84 VAL H 1.0 1.8 4.47 1290 1290 A 34 SER H A 85 THR H 1.0 1.8 4.65 1291 1291 A 8 PHE HA A 84 VAL H 1.0 1.8 4.23 1292 1292 A 31 LEU HDx% A 84 VAL H 1.0 1.8 4.88 1293 1293 A 6 VAL HGy% A 84 VAL H 1.0 1.8 5.21 1294 1294 A 7 VAL HB A 84 VAL H 1.0 1.8 4.54 1295 1295 A 33 TYR HA A 85 THR H 1.0 1.8 4.91 1296 1296 A 85 THR H A 34 SER HG 1.0 1.8 4.42 1297 1297 A 86 THR H A 34 SER HG 1.0 1.8 5.65 1298 1298 A 8 PHE HA A 86 THR H 1.0 1.8 4.42 1299 1299 A 86 THR H A 10 SER HA 1.0 1.8 4.63 1300 1300 A 31 LEU HDx% A 85 THR H 1.0 1.8 4.82 1301 1301 A 85 THR H A 86 THR HG2% 1.0 1.8 4.73 1302 1302 A 32 LEU HDx% A 85 THR H 1.0 1.8 6.06 1303 1303 A 32 LEU HBy A 85 THR H 1.0 1.8 5.65 1304 1304 A 32 LEU HBx A 85 THR H 1.0 1.8 5.17 1305 1305 A 15 LEU HDy% A 86 THR H 1.0 1.8 6.50 1306 1306 A 9 SER H A 86 THR H 1.0 1.8 3.79 1307 1307 A 84 VAL H A 86 THR H 1.0 1.8 5.48 1308 1308 A 87 ASP H A 10 SER HBx 1.0 1.8 5.12 1309 1309 A 87 ASP H A 10 SER HBy 1.0 1.8 5.12 1310 1310 A 87 ASP H A 10 SER HA 1.0 1.8 5.05 1311 1311 A 88 ASP H A 86 THR HG2% 1.0 1.8 3.85 1312 1312 A 89 LYS H A 92 ILE HD1% 1.0 1.8 5.38 1313 1313 A 90 GLU H A 91 TRP HBy 1.0 1.8 5.28 1314 1314 A 88 ASP HA A 90 GLU H 1.0 1.8 4.54 1315 1315 A 90 GLU H A 91 TRP HD1 1.0 1.8 4.49 1316 1316 A 61 LYS H A 91 TRP HE1 1.0 1.8 5.36 1317 1317 A 91 TRP HE1 A 61 LYS HEx 1.0 1.8 5.42 1318 1318 A 91 TRP HE1 A 61 LYS HEy 1.0 1.8 5.42 1319 1319 A 91 TRP HE1 A 61 LYS HA 1.0 1.8 5.25 1320 1320 A 90 GLU HBy A 91 TRP HE1 1.0 1.8 4.92 1321 1321 A 91 TRP HE1 A 61 LYS HBy 1.0 1.8 5.69 1322 1322 A 91 TRP HE1 A 61 LYS HDy 1.0 1.8 5.05 1323 1323 A 91 TRP HE1 A 61 LYS HDx 1.0 1.8 5.05 1324 1324 A 91 TRP HE1 A 61 LYS HGy 1.0 1.8 5.54 1325 1325 A 91 TRP HE1 A 61 LYS HGx 1.0 1.8 5.54 1326 1326 A 91 TRP H A 86 THR HG2% 1.0 1.8 5.44 1327 1327 A 91 TRP HE1 A 90 GLU HBx 1.0 1.8 6.37 1328 1328 A 93 LYS H A 125 PHE HE% 1.0 1.8 4.97 1329 1329 A 94 ASP H A 64 PHE HE% 1.0 1.8 5.54 1330 1330 A 95 PHE H A 96 ILE HB 1.0 1.8 6.82 1331 1331 A 95 PHE H A 96 ILE HG1y 1.0 1.8 5.02 1332 1332 A 95 PHE H A 96 ILE HG1x 1.0 1.8 6.02 1333 1333 A 95 PHE H A 96 ILE HD1% 1.0 1.8 6.29 1334 1334 A 95 PHE H A 108 VAL HGy% 1.0 1.8 6.82 1335 1335 A 95 PHE H A 64 PHE HZ 1.0 1.8 5.10 1336 1336 A 95 PHE H A 64 PHE HE% 1.0 1.8 4.43 1337 1337 A 92 ILE HG2% A 96 ILE H 1.0 1.8 5.17 1338 1338 A 96 ILE HG2% A 99 ALA H 1.0 1.8 5.69 1339 1339 A 99 ALA H A 106 VAL HGx% 1.0 1.8 6.17 1340 1340 A 68 ILE HG2% A 99 ALA H 1.0 1.8 5.16 1341 1341 A 99 ALA H A 100 LYS HBy 1.0 1.8 5.58 1342 1342 A 99 ALA H A 102 ARG H 1.0 1.8 5.69 1343 1343 A 99 ALA H A 72 TRP HZ2 1.0 1.8 4.72 1344 1344 A 96 ILE HG2% A 100 LYS H 1.0 1.8 5.13 1345 1345 A 98 GLU HBy A 100 LYS H 1.0 1.8 6.26 1346 1346 A 99 ALA HB% A 101 GLU H 1.0 1.8 4.93 1347 1347 A 102 ARG H A 99 ALA HA 1.0 1.8 4.68 1348 1348 A 100 LYS H A 102 ARG H 1.0 1.8 5.22 1349 1349 A 103 GLY H A 104 VAL HGy% 1.0 1.8 4.52 1350 1350 A 103 GLY H A 101 GLU HBx 1.0 1.8 6.77 1351 1351 A 103 GLY H A 101 GLU HBy 1.0 1.8 6.77 1352 1352 A 100 LYS H A 104 VAL H 1.0 1.8 5.74 1353 1353 A 102 ARG H A 104 VAL H 1.0 1.8 4.51 1354 1354 A 102 ARG HBy A 104 VAL H 1.0 1.8 5.36 1355 1355 A 99 ALA HB% A 104 VAL H 1.0 1.8 4.54 1356 1356 A 105 GLU H A 78 LEU HDx% 1.0 1.8 5.21 1357 1357 A 3 GLN HA A 105 GLU H 1.0 1.8 4.03 1358 1358 A 3 GLN HBy A 105 GLU H 1.0 1.8 5.04 1359 1359 A 3 GLN H A 105 GLU H 1.0 1.8 6.23 1360 1360 A 4 ILE H A 105 GLU H 1.0 1.8 6.68 1361 1361 A 5 PHE HA A 107 PHE H 1.0 1.8 5.03 1362 1362 A 107 PHE H A 4 ILE HG2% 1.0 1.8 4.72 1363 1363 A 6 VAL HGx% A 108 VAL H 1.0 1.8 5.51 1364 1364 A 108 VAL H A 106 VAL HGx% 1.0 1.8 4.94 1365 1365 A 108 VAL H A 131 ASP HBy 1.0 1.8 5.46 1366 1366 A 108 VAL H A 131 ASP HBx 1.0 1.8 5.40 1367 1367 A 108 VAL H A 132 VAL HA 1.0 1.8 4.33 1368 1368 A 6 VAL H A 109 VAL H 1.0 1.8 5.22 1369 1369 A 7 VAL H A 83 ILE H 1.0 1.8 5.72 1370 1370 A 8 PHE HD% A 109 VAL H 1.0 1.8 4.98 1371 1371 A 111 ASN HD2x A 141 LEU H 1.0 1.8 6.05 1372 1372 A 112 ASN H A 111 ASN HD2y 1.0 1.8 5.64 1373 1373 A 141 LEU H A 111 ASN HD2y 1.0 1.8 5.81 1374 1374 A 111 ASN HD2x A 9 SER HG 1.0 1.8 6.82 1375 1375 A 111 ASN HD2y A 9 SER HG 1.0 1.8 6.01 1376 1376 A 111 ASN HD2x A 136 SER HA 1.0 1.8 5.21 1377 1377 A 137 ASP HA A 111 ASN HD2y 1.0 1.8 5.53 1378 1378 A 111 ASN HD2y A 136 SER HA 1.0 1.8 5.71 1379 1379 A 7 VAL HGx% A 111 ASN H 1.0 1.8 5.79 1380 1380 A 111 ASN HD2x A 141 LEU HDx% 1.0 1.8 5.41 1381 1381 A 111 ASN HD2y A 14 ILE HD1% 1.0 1.8 4.15 1382 1382 A 135 VAL HGy% A 111 ASN HD2y 1.0 1.8 4.35 1383 1383 A 112 ASN H A 135 VAL HGy% 1.0 1.8 4.42 1384 1384 A 112 ASN H A 135 VAL HGx% 1.0 1.8 6.82 1385 1385 A 112 ASN H A 141 LEU HDx% 1.0 1.8 6.82 1386 1386 A 112 ASN H A 118 ARG HDy 1.0 1.8 5.47 1387 1387 A 112 ASN H A 135 VAL H 1.0 1.8 4.77 1388 1388 A 112 ASN HA A 114 ASP H 1.0 1.8 5.47 1389 1389 A 116 ASP H A 117 ARG HBx 1.0 1.8 6.05 1390 1390 A 121 ALA H A 134 THR HG2% 1.0 1.8 6.82 1391 1391 A 122 GLN H A 125 PHE HD% 1.0 1.8 6.02 1392 1392 A 120 GLU H A 123 GLN HE2y 1.0 1.8 6.82 1393 1393 A 132 VAL HB A 122 GLN HE2y 1.0 1.8 5.35 1394 1394 A 134 THR HG2% A 122 GLN HE2y 1.0 1.8 5.35 1395 1395 A 132 VAL HB A 122 GLN HE2x 1.0 1.8 5.35 1396 1396 A 134 THR HG2% A 122 GLN HE2x 1.0 1.8 5.35 1397 1397 A 123 GLN HE2x A 120 GLU HA 1.0 1.8 5.43 1398 1398 A 123 GLN HE2y A 120 GLU HA 1.0 1.8 5.01 1399 1399 A 121 ALA HB% A 124 GLU H 1.0 1.8 5.35 1400 1400 A 124 GLU H A 132 VAL HGx% 1.0 1.8 6.82 1401 1401 A 124 GLU H A 132 VAL HGy% 1.0 1.8 6.82 1402 1402 A 124 GLU H A 126 ARG H 1.0 1.8 5.39 1403 1403 A 124 GLU H A 125 PHE HD% 1.0 1.8 5.58 1404 1404 A 125 PHE H A 132 VAL HGx% 1.0 1.8 6.25 1405 1405 A 125 PHE H A 132 VAL HGy% 1.0 1.8 6.25 1406 1406 A 41 ARG H A 45 LEU HDy% 1.0 1.8 6.14 1407 1407 A 127 SER H A 130 VAL H 1.0 1.8 4.48 1408 1408 A 128 ASP HA A 130 VAL H 1.0 1.8 4.95 1409 1409 A 131 ASP H A 106 VAL HGx% 1.0 1.8 4.69 1410 1410 A 106 VAL HB A 131 ASP H 1.0 1.8 4.60 1411 1411 A 107 PHE HA A 131 ASP H 1.0 1.8 4.15 1412 1412 A 131 ASP H A 108 VAL HGy% 1.0 1.8 5.59 1413 1413 A 108 VAL H A 131 ASP H 1.0 1.8 4.77 1414 1414 A 108 VAL H A 132 VAL H 1.0 1.8 5.85 1415 1415 A 132 VAL H A 126 ARG HGx 1.0 1.8 5.36 1416 1416 A 132 VAL H A 126 ARG HGy 1.0 1.8 5.36 1417 1417 A 133 ARG H A 109 VAL HGy% 1.0 1.8 4.14 1418 1418 A 108 VAL H A 133 ARG H 1.0 1.8 5.26 1419 1419 A 110 TYR H A 133 ARG H 1.0 1.8 5.48 1420 1420 A 134 THR H A 135 VAL HGx% 1.0 1.8 5.50 1421 1421 A 134 THR H A 109 VAL HGx% 1.0 1.8 5.68 1422 1422 A 111 ASN HA A 135 VAL H 1.0 1.8 4.29 1423 1423 A 137 ASP H A 140 GLU HGx 1.0 1.8 5.42 1424 1424 A 137 ASP H A 140 GLU HGy 1.0 1.8 4.75 1425 1425 A 135 VAL HB A 137 ASP H 1.0 1.8 3.49 1426 1426 A 137 ASP H A 140 GLU HBx 1.0 1.8 3.96 1427 1427 A 151 LYS H A 152 VAL HGy% 1.0 1.8 4.26 1428 1428 A 135 VAL HGy% A 137 ASP H 1.0 1.8 3.86 1429 1429 A 138 LYS H A 14 ILE HD1% 1.0 1.8 4.95 1430 1430 A 137 ASP HBy A 140 GLU H 1.0 1.8 4.44 1431 1431 A 137 ASP H A 140 GLU H 1.0 1.8 4.94 1432 1432 A 135 VAL HGy% A 140 GLU H 1.0 1.8 5.18 1433 1433 A 137 ASP H A 141 LEU H 1.0 1.8 5.37 1434 1434 A 135 VAL HGy% A 141 LEU H 1.0 1.8 3.88 1435 1435 A 135 VAL HGx% A 141 LEU H 1.0 1.8 4.57 1436 1436 A 144 GLN HE2x A 133 ARG HDx 1.0 1.8 6.82 1437 1437 A 144 GLN H A 147 ARG HBy 1.0 1.8 5.89 1438 1438 A 144 GLN H A 147 ARG HGy 1.0 1.8 6.20 1439 1439 A 144 GLN H A 145 VAL HGy% 1.0 1.8 4.83 1440 1440 A 135 VAL HGx% A 144 GLN H 1.0 1.8 5.69 1441 1441 A 135 VAL HGx% A 144 GLN HE2y 1.0 1.8 5.81 1442 1442 A 144 GLN HE2x A 147 ARG HGy 1.0 1.8 5.24 1443 1443 A 135 VAL HGx% A 144 GLN HE2x 1.0 1.8 5.81 1444 1444 A 142 ILE HG2% A 145 VAL H 1.0 1.8 4.76 1445 1445 A 142 ILE HG2% A 146 ARG H 1.0 1.8 4.63 1446 1446 A 145 VAL H A 5 PHE HZ 1.0 1.8 5.04 1447 1447 A 145 VAL HGx% A 147 ARG H 1.0 1.8 6.07 1448 1448 A 149 VAL H A 152 VAL HGy% 1.0 1.8 4.75 1449 1449 A 149 VAL H A 152 VAL HGx% 1.0 1.8 6.00 1450 1450 A 149 VAL H A 146 ARG HBx 1.0 1.8 6.13 1451 1451 A 147 ARG HBy A 149 VAL H 1.0 1.8 6.40 1452 1452 A 149 VAL H A 150 ARG HBy 1.0 1.8 6.81 1453 1453 A 137 ASP H A 111 ASN HD2y 1.0 1.8 5.29 1454 1454 A 151 LYS H A 149 VAL HGx% 1.0 1.8 6.29 1455 1455 A 151 LYS H A 149 VAL HGy% 1.0 1.8 6.82 1456 1456 A 153 GLY H A 149 VAL HA 1.0 1.8 5.50 1457 1457 A 154 SER H A 155 LEU HG 1.0 1.8 5.22 1458 1458 A 152 VAL HGy% A 154 SER H 1.0 1.8 4.89 1459 1459 A 152 VAL HGx% A 154 SER H 1.0 1.8 6.06 1460 1460 A 154 SER H A 155 LEU HDy% 1.0 1.8 5.57 1461 1461 A 106 VAL H A 130 VAL H 1.0 1.8 6.00 1462 1462 A 128 ASP H A 130 VAL H 1.0 1.8 6.29 1463 1463 A 130 VAL H A 131 ASP HA 1.0 1.8 5.54 1464 1464 A 7 VAL HA A 110 TYR H 1.0 1.8 6.23 1465 1465 A 110 TYR H A 132 VAL HA 1.0 1.8 6.73 1466 1466 A 133 ARG H A 109 VAL HA 1.0 1.8 4.37 1467 1467 A 110 TYR H A 133 ARG HBy 1.0 1.8 6.32 1468 1468 A 110 TYR H A 133 ARG HBx 1.0 1.8 6.82 1469 1469 A 108 VAL H A 107 PHE HE% 1.0 1.8 5.57 1470 1470 A 107 PHE HD% A 131 ASP H 1.0 1.8 6.20 1471 1471 A 6 VAL H A 81 VAL HGx% 1.0 1.8 5.48 1472 1472 A 6 VAL H A 7 VAL HGy% 1.0 1.8 5.96 1473 1473 A 150 ARG HA A 153 GLY H 1.0 1.8 4.91 1474 1474 A 152 VAL H A 149 VAL HGx% 1.0 1.8 5.18 1475 1475 A 152 VAL H A 153 GLY HAx 1.0 1.8 5.85 1476 1476 A 152 VAL H A 153 GLY HAy 1.0 1.8 5.85 1477 1477 A 151 LYS H A 153 GLY H 1.0 1.8 5.15 1478 1478 A 152 VAL H A 154 SER H 1.0 1.8 5.31 1479 1479 A 150 ARG HA A 154 SER H 1.0 1.8 5.59 1480 1480 A 154 SER H A 151 LYS HA 1.0 1.8 5.90 1481 1481 A 152 VAL HB A 154 SER H 1.0 1.8 5.80 1482 1482 A 98 GLU H A 72 TRP HE1 1.0 1.8 6.57 1483 1483 A 141 LEU H A 142 ILE HA 1.0 1.8 5.71 1484 1484 A 149 VAL H A 148 PHE HZ 1.0 1.8 6.82 1485 1485 A 106 VAL H A 130 VAL HA 1.0 1.8 4.50 1486 1486 A 141 LEU HG A 111 ASN HD2y 1.0 1.8 5.97 1487 1487 A 14 ILE H A 15 LEU HBx 1.0 1.8 5.61 1488 1488 A 14 ILE H A 15 LEU HG 1.0 1.8 5.71 1489 1489 A 58 VAL H A 34 SER HA 1.0 1.8 3.83 1490 1490 A 110 TYR HBx A 135 VAL H 1.0 1.8 6.81 1491 1491 A 84 VAL HGx% A 86 THR H 1.0 1.8 3.55 1492 1492 A 84 VAL HB A 86 THR H 1.0 1.8 4.66 1493 1493 A 84 VAL HGy% A 86 THR H 1.0 1.8 5.26 1494 1494 A 30 VAL H A 82 VAL HA 1.0 1.8 4.36 1495 1495 A 30 VAL HA A 54 ASP H 1.0 1.8 4.49 1496 1496 A 29 VAL H A 54 ASP H 1.0 1.8 5.43 1497 1497 A 6 VAL H A 107 PHE H 1.0 1.8 5.27 1498 1498 A 6 VAL H A 95 PHE HZ 1.0 1.8 6.42 1499 1499 A 6 VAL H A 107 PHE HD% 1.0 1.8 6.64 1500 1500 A 6 VAL H A 107 PHE HE% 1.0 1.8 6.51 1501 1501 A 7 VAL H A 82 VAL H 1.0 1.8 5.67 1502 1502 A 59 GLU H A 63 ASP H 1.0 1.8 5.19 1503 1503 A 59 GLU H A 64 PHE H 1.0 1.8 5.64 1504 1504 A 66 GLU H A 68 ILE HD1% 1.0 1.8 5.67 1505 1505 A 33 TYR HD% A 85 THR H 1.0 1.8 5.85 1506 1506 A 8 PHE HD% A 86 THR H 1.0 1.8 4.55 1507 1507 A 89 LYS H A 125 PHE HZ 1.0 1.8 6.21 1508 1508 A 89 LYS H A 92 ILE H 1.0 1.8 6.00 1509 1509 A 107 PHE HE% A 3 GLN HE2y 1.0 1.8 5.86 1510 1510 A 51 GLN H A 50 LYS HEx 1.0 1.8 6.77 1511 1511 A 51 GLN H A 50 LYS HEy 1.0 1.8 6.77 1512 1512 A 145 VAL H A 7 VAL HGy% 1.0 1.8 6.11 1513 1513 A 22 ILE HG2% A 27 VAL H 1.0 1.8 4.18 1514 1514 A 22 ILE HG2% A 28 ARG H 1.0 1.8 4.94 1515 1515 A 148 PHE H A 107 PHE HE% 1.0 1.8 6.12 1516 1516 A 6 VAL HGx% A 109 VAL H 1.0 1.8 4.25 1517 1517 A 111 ASN H A 9 SER HA 1.0 1.8 6.08 1518 1518 A 127 SER H A 130 VAL HB 1.0 1.8 3.86 1519 1519 A 41 ARG H A 40 ARG HBy 1.0 1.8 4.20 1520 1520 A 28 ARG H A 80 VAL HA 1.0 1.8 4.47 1521 1521 A 50 LYS HGy A 51 GLN HE2x 1.0 1.8 6.82 1522 1522 A 79 ASP H A 78 LEU HG 1.0 1.8 5.97 1523 1523 A 8 PHE H A 110 TYR HBx 1.0 1.8 5.75 1524 1524 A 85 THR HA A 11 ASP H 1.0 1.8 6.60 1525 1525 A 102 ARG H A 104 VAL HGy% 1.0 1.8 4.64 1526 1526 A 32 LEU H A 34 SER H 1.0 1.8 6.78 1527 1527 A 32 LEU H A 33 TYR HD% 1.0 1.8 5.74 1528 1528 A 88 ASP H A 91 TRP HD1 1.0 1.8 6.04 1529 1529 A 91 TRP H A 8 PHE HE% 1.0 1.8 6.23 1530 1530 A 91 TRP HE1 A 86 THR HG2% 1.0 1.8 6.35 1531 1531 A 98 GLU H A 72 TRP HZ2 1.0 1.8 6.24 1532 1532 A 30 VAL H A 81 VAL H 1.0 1.8 4.66 1533 1533 A 32 LEU H A 83 ILE H 1.0 1.8 4.41 1534 1534 A 30 VAL HA A 56 ARG HE 1.0 1.8 6.27 1535 1535 A 56 ARG HA A 56 ARG HE 1.0 1.8 6.72 1536 1536 A 56 ARG HE A 56 ARG HGy 1.0 1.8 4.55 1537 1537 A 56 ARG HE A 56 ARG HGx 1.0 1.8 4.55 1538 1538 A 30 VAL HGx% A 56 ARG HE 1.0 1.8 4.18 1539 1539 A 62 GLU HA A 65 ARG HE 1.0 1.8 5.70 1540 1540 A 65 ARG HE A 65 ARG HBx 1.0 1.8 4.29 1541 1541 A 65 ARG HBy A 65 ARG HE 1.0 1.8 4.50 1542 1542 A 68 ILE HD1% A 65 ARG HE 1.0 1.8 6.63 1543 1543 A 69 ARG HA A 69 ARG HE 1.0 1.8 6.71 1544 1544 A 69 ARG HBy A 69 ARG HE 1.0 1.8 5.04 1545 1545 A 69 ARG HE A 69 ARG HGy 1.0 1.8 4.40 1546 1546 A 44 ARG H A 45 LEU HG 1.0 1.8 4.65 1547 1547 A 102 ARG HE A 72 TRP HD1 1.0 1.8 4.76 1548 1548 A 102 ARG HBx A 102 ARG HE 1.0 1.8 5.79 1549 1549 A 102 ARG HBy A 102 ARG HE 1.0 1.8 5.91 1550 1550 A 146 ARG HGx A 146 ARG HE 1.0 1.8 3.44 1551 1551 A 146 ARG HGy A 146 ARG HE 1.0 1.8 4.13 1552 1552 A 146 ARG HBx A 146 ARG HE 1.0 1.8 3.70 1553 1553 A 146 ARG HBy A 146 ARG HE 1.0 1.8 4.38 1554 1554 A 146 ARG HGy A 25 GLN HE2y 1.0 1.8 6.36 1555 1555 A 146 ARG HGy A 25 GLN HE2x 1.0 1.8 6.53 1556 1556 A 35 ASP H A 41 ARG HBx 1.0 1.8 6.78 1557 1557 A 35 ASP H A 41 ARG HBy 1.0 1.8 6.82 1558 1558 A 35 ASP H A 57 THR HG2% 1.0 1.8 5.93 1559 1559 A 35 ASP H A 85 THR HG2% 1.0 1.8 6.82 1560 1560 A 68 ILE HG2% A 70 GLU H 1.0 1.8 5.78 1561 1561 A 95 PHE H A 108 VAL HGx% 1.0 1.8 6.82 1562 1562 A 112 ASN H A 137 ASP H 1.0 1.8 5.78 1563 1563 A 111 ASN HD2y A 141 LEU HA 1.0 1.8 6.20 1564 1564 A 27 VAL H A 23 LYS HA 1.0 1.8 4.40 1565 1565 A 27 VAL H A 25 GLN HA 1.0 1.8 5.60 1566 1566 A 32 LEU H A 83 ILE HB 1.0 1.8 4.40 1567 1567 A 50 LYS HA A 52 GLY H 1.0 1.8 4.38 1568 1568 A 66 GLU H A 65 ARG HDx 1.0 1.8 6.82 1569 1569 A 66 GLU H A 65 ARG HDy 1.0 1.8 6.82 1570 1570 A 7 VAL HGx% A 84 VAL H 1.0 1.8 5.07 1571 1571 A 82 VAL HGx% A 84 VAL H 1.0 1.8 5.52 1572 1572 A 15 LEU HDy% A 84 VAL H 1.0 1.8 5.98 1573 1573 A 125 PHE H A 122 GLN HA 1.0 1.8 5.53 1574 1574 A 35 ASP H A 41 ARG HE 1.0 1.8 6.66 1575 1575 A 42 ARG H A 41 ARG HE 1.0 1.8 6.82 1576 1576 A 33 TYR HD% A 41 ARG HE 1.0 1.8 5.58 1577 1577 A 33 TYR HE% A 41 ARG HE 1.0 1.8 6.19 1578 1578 A 41 ARG HBx A 41 ARG HE 1.0 1.8 5.48 1579 1579 A 41 ARG HBy A 41 ARG HE 1.0 1.8 6.08 1580 1580 A 52 GLY H A 49 GLU HA 1.0 1.8 4.51 1581 1581 A 3 GLN HA A 105 GLU HBx 1.0 1.8 4.04 1582 1582 A 4 ILE HA A 4 ILE HG2% 1.0 1.8 4.27 1583 1583 A 4 ILE HG2% A 4 ILE HD1% 1.0 1.8 3.29 1584 1584 A 4 ILE H A 4 ILE HG1y 1.0 1.8 5.44 1585 1585 A 4 ILE H A 4 ILE HG1x 1.0 1.8 5.44 1586 1586 A 4 ILE H A 4 ILE HD1% 1.0 1.8 5.07 1587 1587 A 4 ILE HA A 4 ILE HD1% 1.0 1.8 4.04 1588 1588 A 4 ILE HB A 4 ILE HD1% 1.0 1.8 3.28 1589 1589 A 6 VAL HA A 6 VAL HGx% 1.0 1.8 4.13 1590 1590 A 6 VAL HA A 6 VAL HGy% 1.0 1.8 4.30 1591 1591 A 7 VAL HA A 7 VAL HGx% 1.0 1.8 3.70 1592 1592 A 7 VAL HA A 7 VAL HGy% 1.0 1.8 3.92 1593 1593 A 8 PHE HA A 8 PHE HE% 1.0 1.8 5.60 1594 1594 A 13 GLU HA A 13 GLU HGx 1.0 1.8 4.14 1595 1595 A 13 GLU HA A 13 GLU HGy 1.0 1.8 4.14 1596 1596 A 14 ILE HD1% A 14 ILE HA 1.0 1.8 4.33 1597 1597 A 14 ILE HG2% A 14 ILE HA 1.0 1.8 3.60 1598 1598 A 14 ILE HG1x A 14 ILE HG2% 1.0 1.8 3.66 1599 1599 A 14 ILE HG1y A 14 ILE HG2% 1.0 1.8 3.88 1600 1600 A 14 ILE HG1x A 14 ILE HA 1.0 1.8 4.63 1601 1601 A 14 ILE HB A 14 ILE HD1% 1.0 1.8 3.77 1602 1602 A 14 ILE HG2% A 14 ILE HD1% 1.0 1.8 2.77 1603 1603 A 15 LEU HG A 15 LEU HA 1.0 1.8 4.07 1604 1604 A 18 ILE HD1% A 15 LEU HA 1.0 1.8 3.53 1605 1605 A 14 ILE HG2% A 15 LEU HA 1.0 1.8 4.20 1606 1606 A 15 LEU HBy A 15 LEU HG 1.0 1.8 3.30 1607 1607 A 15 LEU H A 15 LEU HDx% 1.0 1.8 4.72 1608 1608 A 15 LEU HDx% A 15 LEU HA 1.0 1.8 3.69 1609 1609 A 15 LEU HBx A 15 LEU HDx% 1.0 1.8 3.79 1610 1610 A 15 LEU HDx% A 15 LEU HBy 1.0 1.8 3.54 1611 1611 A 15 LEU H A 15 LEU HDy% 1.0 1.8 4.66 1612 1612 A 15 LEU HDy% A 15 LEU HA 1.0 1.8 4.57 1613 1613 A 15 LEU HBx A 15 LEU HDy% 1.0 1.8 3.88 1614 1614 A 15 LEU HDy% A 15 LEU HBy 1.0 1.8 3.34 1615 1615 A 16 LYS HA A 16 LYS HGy 1.0 1.8 4.21 1616 1616 A 16 LYS HA A 16 LYS HGx 1.0 1.8 4.21 1617 1617 A 16 LYS HA A 16 LYS HDx 1.0 1.8 5.73 1618 1618 A 16 LYS HA A 16 LYS HDy 1.0 1.8 5.73 1619 1619 A 16 LYS HA A 16 LYS HEy 1.0 1.8 6.82 1620 1620 A 16 LYS HA A 16 LYS HEx 1.0 1.8 6.82 1621 1621 A 16 LYS HEy A 16 LYS HBx 1.0 1.8 6.13 1622 1622 A 16 LYS HBx A 16 LYS HEx 1.0 1.8 6.13 1623 1623 A 16 LYS H A 16 LYS HGy 1.0 1.8 5.03 1624 1624 A 16 LYS H A 16 LYS HEy 1.0 1.8 6.82 1625 1625 A 16 LYS H A 16 LYS HEx 1.0 1.8 6.82 1626 1626 A 16 LYS HBy A 16 LYS HEy 1.0 1.8 6.13 1627 1627 A 16 LYS HBy A 16 LYS HEx 1.0 1.8 6.13 1628 1628 A 17 GLU HGy A 17 GLU HA 1.0 1.8 3.37 1629 1629 A 17 GLU HGx A 17 GLU HA 1.0 1.8 4.21 1630 1630 A 17 GLU HBy A 17 GLU HGx 1.0 1.8 2.76 1631 1631 A 60 ASP H A 59 GLU HGx 1.0 1.8 4.82 1632 1632 A 18 ILE HG2% A 18 ILE HA 1.0 1.8 3.92 1633 1633 A 142 ILE HD1% A 18 ILE HA 1.0 1.8 3.99 1634 1634 A 18 ILE HB A 18 ILE HD1% 1.0 1.8 3.56 1635 1635 A 18 ILE HG1x A 18 ILE HG2% 1.0 1.8 3.99 1636 1636 A 18 ILE HG2% A 18 ILE HG1y 1.0 1.8 4.16 1637 1637 A 18 ILE HD1% A 18 ILE HA 1.0 1.8 4.44 1638 1638 A 18 ILE HG2% A 18 ILE HD1% 1.0 1.8 3.18 1639 1639 A 19 VAL HGx% A 19 VAL HA 1.0 1.8 3.54 1640 1640 A 22 ILE HD1% A 19 VAL HA 1.0 1.8 3.86 1641 1641 A 19 VAL HGy% A 19 VAL HA 1.0 1.8 3.49 1642 1642 A 15 LEU HDx% A 19 VAL HGy% 1.0 1.8 3.08 1643 1643 A 23 LYS HGx A 20 ARG HA 1.0 1.8 4.95 1644 1644 A 20 ARG HGy A 20 ARG HA 1.0 1.8 4.42 1645 1645 A 20 ARG HGx A 20 ARG HA 1.0 1.8 4.26 1646 1646 A 20 ARG H A 20 ARG HDy 1.0 1.8 5.76 1647 1647 A 20 ARG H A 20 ARG HDx 1.0 1.8 5.76 1648 1648 A 21 GLU HA A 21 GLU HGx 1.0 1.8 4.32 1649 1649 A 67 ASN H A 66 GLU HBx 1.0 1.8 4.31 1650 1650 A 21 GLU HA A 21 GLU HGy 1.0 1.8 4.32 1651 1651 A 22 ILE HG2% A 22 ILE HA 1.0 1.8 3.70 1652 1652 A 22 ILE HG1x A 22 ILE HA 1.0 1.8 4.40 1653 1653 A 22 ILE HG1y A 22 ILE HA 1.0 1.8 3.95 1654 1654 A 22 ILE HB A 22 ILE HD1% 1.0 1.8 3.94 1655 1655 A 22 ILE H A 22 ILE HG2% 1.0 1.8 4.32 1656 1656 A 22 ILE HG2% A 22 ILE HG1x 1.0 1.8 3.90 1657 1657 A 22 ILE HG2% A 22 ILE HG1y 1.0 1.8 2.80 1658 1658 A 22 ILE HG2% A 22 ILE HD1% 1.0 1.8 3.05 1659 1659 A 22 ILE HD1% A 22 ILE HA 1.0 1.8 4.68 1660 1660 A 71 ILE HA A 71 ILE HD1% 1.0 1.8 4.99 1661 1661 A 23 LYS HA A 23 LYS HBy 1.0 1.8 3.31 1662 1662 A 23 LYS HGy A 23 LYS HA 1.0 1.8 4.22 1663 1663 A 23 LYS HGx A 23 LYS HA 1.0 1.8 4.15 1664 1664 A 23 LYS H A 23 LYS HDy 1.0 1.8 5.25 1665 1665 A 23 LYS H A 23 LYS HDx 1.0 1.8 5.25 1666 1666 A 24 ARG H A 24 ARG HDy 1.0 1.8 6.47 1667 1667 A 24 ARG H A 24 ARG HDx 1.0 1.8 6.47 1668 1668 A 25 GLN HGx A 25 GLN HA 1.0 1.8 3.90 1669 1669 A 25 GLN HE2y A 25 GLN HA 1.0 1.8 5.38 1670 1670 A 25 GLN HBy A 25 GLN HE2y 1.0 1.8 6.12 1671 1671 A 25 GLN H A 25 GLN HGy 1.0 1.8 4.18 1672 1672 A 25 GLN HGy A 25 GLN HA 1.0 1.8 4.31 1673 1673 A 25 GLN HBx A 25 GLN HGy 1.0 1.8 2.79 1674 1674 A 27 VAL HA A 27 VAL HGx% 1.0 1.8 3.65 1675 1675 A 27 VAL HA A 27 VAL HGy% 1.0 1.8 3.53 1676 1676 A 27 VAL H A 27 VAL HGx% 1.0 1.8 4.26 1677 1677 A 28 ARG HA A 28 ARG HGx 1.0 1.8 4.06 1678 1678 A 28 ARG HA A 28 ARG HGy 1.0 1.8 4.55 1679 1679 A 28 ARG HBx A 28 ARG HGy 1.0 1.8 3.11 1680 1680 A 28 ARG HA A 28 ARG HDx 1.0 1.8 5.42 1681 1681 A 28 ARG HBx A 28 ARG HDx 1.0 1.8 4.08 1682 1682 A 28 ARG HA A 28 ARG HDy 1.0 1.8 5.42 1683 1683 A 28 ARG HBx A 28 ARG HDy 1.0 1.8 4.08 1684 1684 A 22 ILE HG2% A 29 VAL HB 1.0 1.8 4.19 1685 1685 A 29 VAL HA A 29 VAL HGx% 1.0 1.8 3.56 1686 1686 A 29 VAL HA A 29 VAL HGy% 1.0 1.8 3.56 1687 1687 A 133 ARG HBy A 109 VAL HGy% 1.0 1.8 3.53 1688 1688 A 30 VAL HB A 82 VAL HGy% 1.0 1.8 3.78 1689 1689 A 30 VAL H A 30 VAL HGx% 1.0 1.8 4.51 1690 1690 A 30 VAL HA A 30 VAL HGx% 1.0 1.8 3.70 1691 1691 A 30 VAL HA A 30 VAL HGy% 1.0 1.8 3.43 1692 1692 A 31 LEU HA A 31 LEU HDy% 1.0 1.8 5.08 1693 1693 A 15 LEU HDx% A 31 LEU HDy% 1.0 1.8 3.88 1694 1694 A 31 LEU HBy A 31 LEU HDy% 1.0 1.8 4.26 1695 1695 A 31 LEU H A 31 LEU HDx% 1.0 1.8 4.80 1696 1696 A 31 LEU HA A 31 LEU HDx% 1.0 1.8 3.59 1697 1697 A 15 LEU HDx% A 31 LEU HDx% 1.0 1.8 3.28 1698 1698 A 31 LEU HBx A 31 LEU HDx% 1.0 1.8 3.76 1699 1699 A 31 LEU HDx% A 15 LEU HBy 1.0 1.8 4.47 1700 1700 A 81 VAL HGx% A 5 PHE HBx 1.0 1.8 5.54 1701 1701 A 32 LEU HA A 32 LEU HG 1.0 1.8 4.44 1702 1702 A 32 LEU HA A 32 LEU HDx% 1.0 1.8 4.29 1703 1703 A 32 LEU HBy A 32 LEU HDx% 1.0 1.8 3.94 1704 1704 A 32 LEU HBx A 32 LEU HDx% 1.0 1.8 4.07 1705 1705 A 32 LEU HA A 32 LEU HDy% 1.0 1.8 3.69 1706 1706 A 32 LEU HBy A 32 LEU HDy% 1.0 1.8 3.92 1707 1707 A 32 LEU HBx A 32 LEU HDy% 1.0 1.8 3.81 1708 1708 A 34 SER H A 34 SER HBy 1.0 1.8 4.58 1709 1709 A 34 SER H A 34 SER HBx 1.0 1.8 4.23 1710 1710 A 36 GLN H A 36 GLN HGx 1.0 1.8 5.58 1711 1711 A 36 GLN H A 36 GLN HGy 1.0 1.8 5.58 1712 1712 A 38 GLU HA A 38 GLU HGy 1.0 1.8 3.98 1713 1713 A 38 GLU H A 38 GLU HGx 1.0 1.8 4.31 1714 1714 A 38 GLU HA A 38 GLU HGx 1.0 1.8 3.98 1715 1715 A 39 LYS HA A 39 LYS HGy 1.0 1.8 4.40 1716 1716 A 39 LYS HA A 39 LYS HGx 1.0 1.8 4.40 1717 1717 A 119 LYS HA A 119 LYS HDx 1.0 1.8 4.61 1718 1718 A 63 ASP HBy A 62 GLU H 1.0 1.8 6.82 1719 1719 A 39 LYS HA A 39 LYS HEy 1.0 1.8 6.82 1720 1720 A 39 LYS HA A 39 LYS HEx 1.0 1.8 6.82 1721 1721 A 40 ARG HA A 40 ARG HGx 1.0 1.8 4.32 1722 1722 A 40 ARG H A 40 ARG HBy 1.0 1.8 4.39 1723 1723 A 37 ASP HBy A 40 ARG HBy 1.0 1.8 5.63 1724 1724 A 40 ARG HBx A 37 ASP HBy 1.0 1.8 5.63 1725 1725 A 40 ARG HA A 40 ARG HGy 1.0 1.8 4.32 1726 1726 A 143 GLU H A 146 ARG HDy 1.0 1.8 6.31 1727 1727 A 142 ILE HB A 146 ARG HDy 1.0 1.8 5.37 1728 1728 A 41 ARG HA A 41 ARG HDx 1.0 1.8 5.44 1729 1729 A 41 ARG HA A 41 ARG HDy 1.0 1.8 5.44 1730 1730 A 42 ARG HA A 42 ARG HGy 1.0 1.8 4.21 1731 1731 A 42 ARG HA A 42 ARG HGx 1.0 1.8 4.21 1732 1732 A 21 GLU H A 20 ARG HGy 1.0 1.8 4.03 1733 1733 A 20 ARG HBy A 20 ARG HGy 1.0 1.8 3.03 1734 1734 A 42 ARG HA A 42 ARG HDx 1.0 1.8 5.90 1735 1735 A 42 ARG HA A 42 ARG HDy 1.0 1.8 5.90 1736 1736 A 43 GLU H A 43 GLU HBx 1.0 1.8 3.99 1737 1737 A 43 GLU H A 43 GLU HGx 1.0 1.8 4.48 1738 1738 A 43 GLU H A 43 GLU HGy 1.0 1.8 4.48 1739 1739 A 44 ARG HGy A 44 ARG HA 1.0 1.8 4.11 1740 1740 A 44 ARG HGx A 44 ARG HA 1.0 1.8 3.99 1741 1741 A 44 ARG HA A 44 ARG HDy 1.0 1.8 4.49 1742 1742 A 44 ARG HBx A 44 ARG HDy 1.0 1.8 4.50 1743 1743 A 44 ARG HA A 44 ARG HDx 1.0 1.8 4.49 1744 1744 A 44 ARG HBx A 44 ARG HDx 1.0 1.8 4.50 1745 1745 A 45 LEU HG A 42 ARG HA 1.0 1.8 3.73 1746 1746 A 45 LEU HBy A 45 LEU HDy% 1.0 1.8 4.48 1747 1747 A 45 LEU HDx% A 45 LEU HBx 1.0 1.8 4.27 1748 1748 A 45 LEU HDx% A 42 ARG HA 1.0 1.8 3.76 1749 1749 A 45 LEU HBy A 45 LEU HDx% 1.0 1.8 3.69 1750 1750 A 45 LEU HDy% A 42 ARG HA 1.0 1.8 3.54 1751 1751 A 41 ARG HBy A 45 LEU HDy% 1.0 1.8 4.35 1752 1752 A 45 LEU HBx A 45 LEU HDy% 1.0 1.8 3.42 1753 1753 A 46 GLU H A 46 GLU HBx 1.0 1.8 3.70 1754 1754 A 46 GLU H A 46 GLU HGx 1.0 1.8 5.14 1755 1755 A 17 GLU HBx A 17 GLU HGy 1.0 1.8 3.08 1756 1756 A 47 GLU HA A 50 LYS HDy 1.0 1.8 3.86 1757 1757 A 47 GLU HA A 47 GLU HGy 1.0 1.8 4.26 1758 1758 A 47 GLU H A 47 GLU HBy 1.0 1.8 4.09 1759 1759 A 47 GLU HA A 47 GLU HGx 1.0 1.8 4.26 1760 1760 A 48 PHE HD% A 48 PHE HA 1.0 1.8 3.70 1761 1761 A 49 GLU H A 49 GLU HBx 1.0 1.8 3.81 1762 1762 A 49 GLU H A 49 GLU HBy 1.0 1.8 4.09 1763 1763 A 49 GLU HGy A 49 GLU HA 1.0 1.8 4.22 1764 1764 A 49 GLU HGx A 49 GLU HA 1.0 1.8 4.10 1765 1765 A 50 LYS HA A 50 LYS HEx 1.0 1.8 6.82 1766 1766 A 50 LYS HA A 50 LYS HEy 1.0 1.8 6.82 1767 1767 A 50 LYS HBx A 50 LYS HDx 1.0 1.8 3.90 1768 1768 A 50 LYS HA A 50 LYS HGx 1.0 1.8 4.05 1769 1769 A 50 LYS HGx A 50 LYS HEx 1.0 1.8 4.40 1770 1770 A 50 LYS HGx A 50 LYS HEy 1.0 1.8 4.40 1771 1771 A 50 LYS HA A 50 LYS HGy 1.0 1.8 4.31 1772 1772 A 50 LYS H A 50 LYS HDx 1.0 1.8 5.49 1773 1773 A 50 LYS HBy A 50 LYS HDx 1.0 1.8 3.77 1774 1774 A 51 GLN HGx A 51 GLN HA 1.0 1.8 3.53 1775 1775 A 51 GLN HGy A 51 GLN HA 1.0 1.8 3.86 1776 1776 A 51 GLN H A 51 GLN HBx 1.0 1.8 3.98 1777 1777 A 53 VAL HA A 53 VAL HGy% 1.0 1.8 3.49 1778 1778 A 53 VAL H A 53 VAL HGx% 1.0 1.8 4.28 1779 1779 A 53 VAL HA A 53 VAL HGx% 1.0 1.8 3.72 1780 1780 A 55 VAL H A 55 VAL HGx% 1.0 1.8 4.20 1781 1781 A 55 VAL HA A 55 VAL HGx% 1.0 1.8 3.60 1782 1782 A 56 ARG HA A 56 ARG HGx 1.0 1.8 4.66 1783 1783 A 56 ARG HA A 56 ARG HDx 1.0 1.8 5.28 1784 1784 A 56 ARG H A 56 ARG HGx 1.0 1.8 5.31 1785 1785 A 56 ARG H A 56 ARG HGy 1.0 1.8 5.31 1786 1786 A 56 ARG HA A 56 ARG HGy 1.0 1.8 4.66 1787 1787 A 56 ARG HA A 56 ARG HDy 1.0 1.8 5.28 1788 1788 A 57 THR H A 57 THR HB 1.0 1.8 3.92 1789 1789 A 57 THR HA A 57 THR HG2% 1.0 1.8 3.41 1790 1790 A 58 VAL HA A 58 VAL HGx% 1.0 1.8 3.71 1791 1791 A 58 VAL HA A 58 VAL HGy% 1.0 1.8 3.77 1792 1792 A 59 GLU HA A 59 GLU HGy 1.0 1.8 4.27 1793 1793 A 59 GLU HA A 59 GLU HGx 1.0 1.8 4.27 1794 1794 A 61 LYS HA A 61 LYS HEx 1.0 1.8 6.40 1795 1795 A 61 LYS HA A 61 LYS HEy 1.0 1.8 6.40 1796 1796 A 61 LYS H A 61 LYS HBx 1.0 1.8 4.11 1797 1797 A 61 LYS H A 61 LYS HBy 1.0 1.8 4.11 1798 1798 A 61 LYS HA A 61 LYS HGy 1.0 1.8 4.55 1799 1799 A 61 LYS HA A 61 LYS HGx 1.0 1.8 4.55 1800 1800 A 62 GLU HA A 62 GLU HGx 1.0 1.8 3.88 1801 1801 A 62 GLU HBx A 62 GLU H 1.0 1.8 4.02 1802 1802 A 62 GLU HA A 62 GLU HGy 1.0 1.8 3.88 1803 1803 A 64 PHE HA A 64 PHE HD% 1.0 1.8 4.13 1804 1804 A 150 ARG HBx A 150 ARG HDx 1.0 1.8 3.67 1805 1805 A 38 GLU HA A 38 GLU HBy 1.0 1.8 3.15 1806 1806 A 66 GLU HA A 66 GLU HGx 1.0 1.8 4.54 1807 1807 A 66 GLU HA A 66 GLU HGy 1.0 1.8 4.54 1808 1808 A 68 ILE HA A 68 ILE HG2% 1.0 1.8 4.02 1809 1809 A 68 ILE HG2% A 68 ILE HG1x 1.0 1.8 4.28 1810 1810 A 68 ILE HG2% A 68 ILE HG1y 1.0 1.8 4.25 1811 1811 A 68 ILE H A 68 ILE HD1% 1.0 1.8 4.25 1812 1812 A 68 ILE HA A 68 ILE HD1% 1.0 1.8 4.46 1813 1813 A 68 ILE HB A 68 ILE HD1% 1.0 1.8 4.22 1814 1814 A 68 ILE HG2% A 68 ILE HD1% 1.0 1.8 3.60 1815 1815 A 69 ARG HA A 69 ARG HGy 1.0 1.8 4.55 1816 1816 A 69 ARG HGx A 69 ARG HA 1.0 1.8 4.29 1817 1817 A 69 ARG HA A 69 ARG HDy 1.0 1.8 4.98 1818 1818 A 69 ARG HBy A 69 ARG HDy 1.0 1.8 3.72 1819 1819 A 69 ARG HA A 69 ARG HDx 1.0 1.8 4.98 1820 1820 A 69 ARG HBy A 69 ARG HDx 1.0 1.8 3.72 1821 1821 A 70 GLU HA A 70 GLU HGx 1.0 1.8 4.25 1822 1822 A 70 GLU HA A 70 GLU HGy 1.0 1.8 4.25 1823 1823 A 71 ILE HA A 71 ILE HG1x 1.0 1.8 4.21 1824 1824 A 71 ILE HA A 71 ILE HG1y 1.0 1.8 4.21 1825 1825 A 71 ILE HG2% A 71 ILE HA 1.0 1.8 3.66 1826 1826 A 71 ILE HG2% A 71 ILE HG1x 1.0 1.8 4.33 1827 1827 A 71 ILE HG2% A 71 ILE HG1y 1.0 1.8 4.33 1828 1828 A 71 ILE H A 71 ILE HD1% 1.0 1.8 4.18 1829 1829 A 71 ILE HB A 71 ILE HD1% 1.0 1.8 3.76 1830 1830 A 72 TRP HE3 A 72 TRP HA 1.0 1.8 4.50 1831 1831 A 73 GLU HA A 73 GLU HGy 1.0 1.8 4.26 1832 1832 A 73 GLU H A 73 GLU HGy 1.0 1.8 4.98 1833 1833 A 73 GLU H A 73 GLU HGx 1.0 1.8 4.98 1834 1834 A 73 GLU HA A 73 GLU HGx 1.0 1.8 4.26 1835 1835 A 74 ARG HA A 74 ARG HGx 1.0 1.8 4.15 1836 1836 A 74 ARG H A 74 ARG HGy 1.0 1.8 4.54 1837 1837 A 74 ARG HA A 74 ARG HGy 1.0 1.8 4.15 1838 1838 A 74 ARG HA A 74 ARG HDx 1.0 1.8 5.21 1839 1839 A 74 ARG HBx A 74 ARG HDx 1.0 1.8 4.28 1840 1840 A 74 ARG HA A 74 ARG HDy 1.0 1.8 5.21 1841 1841 A 74 ARG HBx A 74 ARG HDy 1.0 1.8 4.28 1842 1842 A 77 GLN HA A 77 GLN HGy 1.0 1.8 4.17 1843 1843 A 77 GLN HA A 77 GLN HGx 1.0 1.8 4.17 1844 1844 A 78 LEU HA A 78 LEU HG 1.0 1.8 4.68 1845 1845 A 78 LEU HDy% A 78 LEU HA 1.0 1.8 3.96 1846 1846 A 55 VAL HGy% A 53 VAL HB 1.0 1.8 4.00 1847 1847 A 78 LEU HDy% A 78 LEU HBx 1.0 1.8 4.37 1848 1848 A 78 LEU HDy% A 78 LEU HBy 1.0 1.8 4.37 1849 1849 A 78 LEU HDx% A 78 LEU HA 1.0 1.8 4.55 1850 1850 A 78 LEU HDx% A 78 LEU HBx 1.0 1.8 3.81 1851 1851 A 78 LEU HDx% A 78 LEU HBy 1.0 1.8 3.81 1852 1852 A 80 VAL H A 80 VAL HGy% 1.0 1.8 4.08 1853 1853 A 80 VAL HGy% A 80 VAL HA 1.0 1.8 4.03 1854 1854 A 80 VAL HGx% A 80 VAL HA 1.0 1.8 4.54 1855 1855 A 81 VAL HGy% A 81 VAL HA 1.0 1.8 4.07 1856 1856 A 81 VAL HGx% A 81 VAL HA 1.0 1.8 4.60 1857 1857 A 82 VAL H A 82 VAL HGy% 1.0 1.8 4.05 1858 1858 A 82 VAL HGy% A 82 VAL HA 1.0 1.8 3.30 1859 1859 A 82 VAL HGy% A 71 ILE HD1% 1.0 1.8 2.99 1860 1860 A 82 VAL H A 82 VAL HGx% 1.0 1.8 5.30 1861 1861 A 82 VAL HGx% A 82 VAL HA 1.0 1.8 3.98 1862 1862 A 83 ILE HA A 83 ILE HG2% 1.0 1.8 3.83 1863 1863 A 83 ILE HG2% A 83 ILE HG1x 1.0 1.8 3.73 1864 1864 A 83 ILE H A 83 ILE HG1y 1.0 1.8 4.75 1865 1865 A 83 ILE HG2% A 83 ILE HG1y 1.0 1.8 3.94 1866 1866 A 83 ILE H A 83 ILE HD1% 1.0 1.8 4.46 1867 1867 A 83 ILE HA A 83 ILE HD1% 1.0 1.8 4.65 1868 1868 A 83 ILE HG2% A 83 ILE HD1% 1.0 1.8 2.80 1869 1869 A 83 ILE HB A 83 ILE HD1% 1.0 1.8 3.70 1870 1870 A 84 VAL HA A 84 VAL HGx% 1.0 1.8 3.81 1871 1871 A 84 VAL HGy% A 84 VAL HA 1.0 1.8 3.85 1872 1872 A 85 THR HA A 85 THR HG2% 1.0 1.8 3.51 1873 1873 A 86 THR HA A 86 THR HG2% 1.0 1.8 4.29 1874 1874 A 89 LYS HA A 89 LYS HGy 1.0 1.8 4.42 1875 1875 A 89 LYS HA A 89 LYS HGx 1.0 1.8 4.42 1876 1876 A 89 LYS H A 89 LYS HDy 1.0 1.8 6.57 1877 1877 A 89 LYS H A 89 LYS HDx 1.0 1.8 6.57 1878 1878 A 89 LYS H A 89 LYS HEx 1.0 1.8 6.77 1879 1879 A 89 LYS H A 89 LYS HEy 1.0 1.8 6.77 1880 1880 A 90 GLU HA A 90 GLU HGy 1.0 1.8 4.29 1881 1881 A 90 GLU HA A 90 GLU HGx 1.0 1.8 4.29 1882 1882 A 92 ILE HG2% A 92 ILE HA 1.0 1.8 4.08 1883 1883 A 92 ILE HG1y A 92 ILE HA 1.0 1.8 4.51 1884 1884 A 92 ILE HD1% A 92 ILE HA 1.0 1.8 4.82 1885 1885 A 92 ILE HG2% A 108 VAL HGy% 1.0 1.8 3.92 1886 1886 A 92 ILE HB A 92 ILE HD1% 1.0 1.8 4.27 1887 1887 A 92 ILE HG2% A 92 ILE HD1% 1.0 1.8 3.74 1888 1888 A 93 LYS H A 93 LYS HGy 1.0 1.8 5.30 1889 1889 A 95 PHE HD% A 95 PHE HA 1.0 1.8 4.88 1890 1890 A 96 ILE HA A 106 VAL HGx% 1.0 1.8 4.09 1891 1891 A 96 ILE HG2% A 96 ILE HA 1.0 1.8 3.63 1892 1892 A 96 ILE HG1x A 96 ILE HA 1.0 1.8 4.13 1893 1893 A 96 ILE HG1y A 96 ILE HA 1.0 1.8 4.16 1894 1894 A 96 ILE H A 96 ILE HG2% 1.0 1.8 4.30 1895 1895 A 96 ILE HG2% A 96 ILE HG1y 1.0 1.8 3.92 1896 1896 A 96 ILE HG2% A 96 ILE HD1% 1.0 1.8 3.27 1897 1897 A 96 ILE HB A 96 ILE HG1y 1.0 1.8 2.80 1898 1898 A 96 ILE HD1% A 96 ILE HA 1.0 1.8 4.48 1899 1899 A 96 ILE HB A 96 ILE HD1% 1.0 1.8 3.82 1900 1900 A 97 GLU H A 97 GLU HGy 1.0 1.8 3.95 1901 1901 A 97 GLU HGy A 97 GLU HA 1.0 1.8 3.86 1902 1902 A 97 GLU HGx A 97 GLU HA 1.0 1.8 4.31 1903 1903 A 49 GLU HGy A 49 GLU HBx 1.0 1.8 2.89 1904 1904 A 98 GLU HA A 98 GLU HGy 1.0 1.8 4.33 1905 1905 A 98 GLU HA A 98 GLU HGx 1.0 1.8 4.33 1906 1906 A 20 ARG HBx A 20 ARG HA 1.0 1.8 3.29 1907 1907 A 100 LYS HBy A 97 GLU HA 1.0 1.8 3.40 1908 1908 A 100 LYS HA A 100 LYS HGx 1.0 1.8 4.26 1909 1909 A 23 LYS HGy A 20 ARG HA 1.0 1.8 3.92 1910 1910 A 100 LYS HA A 100 LYS HGy 1.0 1.8 4.26 1911 1911 A 100 LYS HA A 100 LYS HEx 1.0 1.8 6.63 1912 1912 A 100 LYS HA A 100 LYS HEy 1.0 1.8 6.63 1913 1913 A 100 LYS H A 100 LYS HGx 1.0 1.8 4.74 1914 1914 A 100 LYS H A 100 LYS HDx 1.0 1.8 6.27 1915 1915 A 100 LYS H A 100 LYS HDy 1.0 1.8 6.27 1916 1916 A 100 LYS H A 100 LYS HEx 1.0 1.8 6.82 1917 1917 A 100 LYS H A 100 LYS HEy 1.0 1.8 6.82 1918 1918 A 101 GLU HA A 101 GLU HGy 1.0 1.8 4.23 1919 1919 A 101 GLU HA A 101 GLU HGx 1.0 1.8 4.23 1920 1920 A 101 GLU H A 101 GLU HGy 1.0 1.8 5.20 1921 1921 A 101 GLU H A 101 GLU HGx 1.0 1.8 5.20 1922 1922 A 102 ARG HA A 102 ARG HGx 1.0 1.8 4.48 1923 1923 A 102 ARG HA A 102 ARG HGy 1.0 1.8 4.48 1924 1924 A 102 ARG HA A 102 ARG HDx 1.0 1.8 4.49 1925 1925 A 102 ARG HA A 102 ARG HDy 1.0 1.8 4.49 1926 1926 A 102 ARG H A 102 ARG HDx 1.0 1.8 5.81 1927 1927 A 104 VAL H A 104 VAL HB 1.0 1.8 4.15 1928 1928 A 104 VAL HGx% A 104 VAL HA 1.0 1.8 3.72 1929 1929 A 104 VAL HA A 104 VAL HGy% 1.0 1.8 3.75 1930 1930 A 105 GLU HA A 105 GLU HGx 1.0 1.8 4.16 1931 1931 A 105 GLU HA A 105 GLU HGy 1.0 1.8 4.16 1932 1932 A 106 VAL HA A 106 VAL HGy% 1.0 1.8 4.29 1933 1933 A 106 VAL HA A 106 VAL HGx% 1.0 1.8 3.83 1934 1934 A 106 VAL H A 106 VAL HGy% 1.0 1.8 4.51 1935 1935 A 106 VAL HB A 130 VAL HGy% 1.0 1.8 3.95 1936 1936 A 106 VAL H A 106 VAL HGx% 1.0 1.8 4.39 1937 1937 A 55 VAL HA A 55 VAL HGy% 1.0 1.8 3.67 1938 1938 A 107 PHE H A 107 PHE HBx 1.0 1.8 4.49 1939 1939 A 108 VAL HA A 108 VAL HGy% 1.0 1.8 4.13 1940 1940 A 8 PHE H A 108 VAL HGx% 1.0 1.8 4.21 1941 1941 A 108 VAL HA A 108 VAL HGx% 1.0 1.8 3.79 1942 1942 A 7 VAL HGy% A 109 VAL HB 1.0 1.8 4.17 1943 1943 A 109 VAL H A 109 VAL HGy% 1.0 1.8 3.89 1944 1944 A 109 VAL HGy% A 109 VAL HA 1.0 1.8 3.53 1945 1945 A 22 ILE HG2% A 81 VAL HGy% 1.0 1.8 3.03 1946 1946 A 109 VAL H A 109 VAL HGx% 1.0 1.8 4.63 1947 1947 A 109 VAL HGx% A 109 VAL HA 1.0 1.8 4.55 1948 1948 A 8 PHE H A 110 TYR HBy 1.0 1.8 5.62 1949 1949 A 113 LYS H A 113 LYS HEx 1.0 1.8 6.82 1950 1950 A 113 LYS H A 113 LYS HEy 1.0 1.8 6.82 1951 1951 A 115 ASP H A 115 ASP HBx 1.0 1.8 4.49 1952 1952 A 115 ASP H A 115 ASP HBy 1.0 1.8 4.49 1953 1953 A 116 ASP H A 116 ASP HBy 1.0 1.8 4.20 1954 1954 A 117 ARG HA A 117 ARG HDx 1.0 1.8 6.11 1955 1955 A 117 ARG HA A 117 ARG HDy 1.0 1.8 6.11 1956 1956 A 117 ARG H A 117 ARG HBy 1.0 1.8 4.58 1957 1957 A 118 ARG H A 118 ARG HBy 1.0 1.8 4.20 1958 1958 A 118 ARG HA A 118 ARG HDx 1.0 1.8 5.40 1959 1959 A 118 ARG HA A 118 ARG HDy 1.0 1.8 5.40 1960 1960 A 119 LYS HA A 119 LYS HGy 1.0 1.8 4.33 1961 1961 A 119 LYS HA A 119 LYS HGx 1.0 1.8 4.33 1962 1962 A 119 LYS HA A 119 LYS HDy 1.0 1.8 4.61 1963 1963 A 119 LYS HA A 119 LYS HEx 1.0 1.8 6.37 1964 1964 A 119 LYS HA A 119 LYS HEy 1.0 1.8 6.37 1965 1965 A 120 GLU HA A 120 GLU HGy 1.0 1.8 4.61 1966 1966 A 120 GLU H A 120 GLU HBy 1.0 1.8 3.56 1967 1967 A 120 GLU H A 120 GLU HBx 1.0 1.8 4.04 1968 1968 A 122 GLN H A 122 GLN HBy 1.0 1.8 3.55 1969 1969 A 122 GLN H A 122 GLN HGx 1.0 1.8 4.47 1970 1970 A 122 GLN HA A 122 GLN HGx 1.0 1.8 4.55 1971 1971 A 122 GLN HA A 122 GLN HGy 1.0 1.8 4.55 1972 1972 A 123 GLN HA A 123 GLN HGx 1.0 1.8 4.33 1973 1973 A 123 GLN HA A 123 GLN HGy 1.0 1.8 4.33 1974 1974 A 124 GLU HA A 124 GLU HGx 1.0 1.8 4.44 1975 1975 A 124 GLU H A 124 GLU HBy 1.0 1.8 4.03 1976 1976 A 124 GLU H A 124 GLU HGx 1.0 1.8 5.08 1977 1977 A 124 GLU H A 124 GLU HGy 1.0 1.8 5.08 1978 1978 A 124 GLU HA A 124 GLU HGy 1.0 1.8 4.44 1979 1979 A 126 ARG HA A 126 ARG HGy 1.0 1.8 4.39 1980 1980 A 126 ARG HA A 126 ARG HGx 1.0 1.8 4.39 1981 1981 A 126 ARG HA A 126 ARG HDx 1.0 1.8 6.27 1982 1982 A 126 ARG HA A 126 ARG HDy 1.0 1.8 6.27 1983 1983 A 132 VAL HA A 132 VAL HGx% 1.0 1.8 4.02 1984 1984 A 132 VAL HA A 132 VAL HGy% 1.0 1.8 4.02 1985 1985 A 133 ARG HA A 133 ARG HDy 1.0 1.8 4.04 1986 1986 A 133 ARG HBx A 133 ARG HDy 1.0 1.8 4.17 1987 1987 A 133 ARG HA A 133 ARG HDx 1.0 1.8 4.04 1988 1988 A 133 ARG HBx A 133 ARG HDx 1.0 1.8 4.17 1989 1989 A 134 THR HA A 134 THR HG2% 1.0 1.8 4.33 1990 1990 A 135 VAL H A 135 VAL HGy% 1.0 1.8 3.76 1991 1991 A 22 ILE HG2% A 29 VAL HA 1.0 1.8 4.58 1992 1992 A 135 VAL HGx% A 135 VAL HA 1.0 1.8 3.63 1993 1993 A 135 VAL HGx% A 140 GLU HBy 1.0 1.8 3.84 1994 1994 A 136 SER H A 136 SER HBy 1.0 1.8 4.63 1995 1995 A 136 SER H A 136 SER HBx 1.0 1.8 4.60 1996 1996 A 138 LYS HA A 138 LYS HGy 1.0 1.8 4.58 1997 1997 A 138 LYS HBx A 138 LYS HEy 1.0 1.8 4.63 1998 1998 A 138 LYS H A 138 LYS HGy 1.0 1.8 5.35 1999 1999 A 138 LYS H A 138 LYS HGx 1.0 1.8 5.35 2000 2000 A 138 LYS HA A 138 LYS HGx 1.0 1.8 4.58 2001 2001 A 138 LYS H A 138 LYS HEy 1.0 1.8 6.82 2002 2002 A 138 LYS H A 138 LYS HEx 1.0 1.8 6.82 2003 2003 A 138 LYS HBx A 138 LYS HEx 1.0 1.8 4.63 2004 2004 A 139 GLU HA A 139 GLU HGx 1.0 1.8 4.29 2005 2005 A 139 GLU HA A 139 GLU HGy 1.0 1.8 4.29 2006 2006 A 97 GLU HBy A 97 GLU HGx 1.0 1.8 2.75 2007 2007 A 17 GLU HBx A 17 GLU HGx 1.0 1.8 3.26 2008 2008 A 17 GLU HBy A 17 GLU HA 1.0 1.8 3.12 2009 2009 A 140 GLU HBy A 140 GLU HA 1.0 1.8 3.26 2010 2010 A 140 GLU HBx A 140 GLU HGy 1.0 1.8 2.85 2011 2011 A 140 GLU HBy A 140 GLU HGy 1.0 1.8 2.80 2012 2012 A 140 GLU HGx A 140 GLU HA 1.0 1.8 4.23 2013 2013 A 141 LEU HDy% A 141 LEU HA 1.0 1.8 3.64 2014 2014 A 146 ARG HGy A 144 GLN H 1.0 1.8 5.69 2015 2015 A 141 LEU HG A 141 LEU HA 1.0 1.8 3.97 2016 2016 A 141 LEU H A 141 LEU HDy% 1.0 1.8 5.03 2017 2017 A 141 LEU HDy% A 144 GLN H 1.0 1.8 5.50 2018 2018 A 141 LEU HDy% A 141 LEU HBx 1.0 1.8 3.61 2019 2019 A 141 LEU H A 141 LEU HDx% 1.0 1.8 4.64 2020 2020 A 141 LEU HA A 141 LEU HDx% 1.0 1.8 4.23 2021 2021 A 141 LEU HBx A 141 LEU HDx% 1.0 1.8 4.38 2022 2022 A 141 LEU HBy A 141 LEU HDx% 1.0 1.8 3.49 2023 2023 A 18 ILE HG1y A 142 ILE HA 1.0 1.8 4.80 2024 2024 A 142 ILE H A 142 ILE HB 1.0 1.8 3.64 2025 2025 A 142 ILE HD1% A 142 ILE HB 1.0 1.8 4.05 2026 2026 A 142 ILE HG2% A 142 ILE HA 1.0 1.8 3.61 2027 2027 A 142 ILE HG2% A 142 ILE HG1y 1.0 1.8 3.64 2028 2028 A 142 ILE HG1y A 142 ILE HA 1.0 1.8 4.35 2029 2029 A 142 ILE HG1x A 142 ILE HA 1.0 1.8 4.35 2030 2030 A 142 ILE HG1x A 142 ILE HG2% 1.0 1.8 3.55 2031 2031 A 142 ILE HD1% A 142 ILE HA 1.0 1.8 3.64 2032 2032 A 17 GLU HBx A 142 ILE HD1% 1.0 1.8 3.37 2033 2033 A 142 ILE HG2% A 142 ILE HD1% 1.0 1.8 3.06 2034 2034 A 142 ILE HD1% A 18 ILE HG1y 1.0 1.8 3.66 2035 2035 A 143 GLU H A 143 GLU HBx 1.0 1.8 4.18 2036 2036 A 135 VAL HB A 140 GLU HBy 1.0 1.8 2.75 2037 2037 A 135 VAL HB A 140 GLU HBx 1.0 1.8 3.55 2038 2038 A 120 GLU HA A 120 GLU HGx 1.0 1.8 4.61 2039 2039 A 144 GLN HE2y A 144 GLN HA 1.0 1.8 5.16 2040 2040 A 144 GLN H A 144 GLN HGy 1.0 1.8 4.77 2041 2041 A 145 VAL HGx% A 145 VAL HA 1.0 1.8 3.88 2042 2042 A 145 VAL H A 145 VAL HGx% 1.0 1.8 4.29 2043 2043 A 145 VAL HGy% A 145 VAL HA 1.0 1.8 3.79 2044 2044 A 146 ARG HGy A 146 ARG HA 1.0 1.8 4.13 2045 2045 A 146 ARG HGx A 146 ARG HA 1.0 1.8 3.94 2046 2046 A 146 ARG HGx A 146 ARG HBx 1.0 1.8 2.80 2047 2047 A 146 ARG HDx A 146 ARG HA 1.0 1.8 5.52 2048 2048 A 146 ARG HBy A 146 ARG HDx 1.0 1.8 3.15 2049 2049 A 147 ARG HBy A 147 ARG HDy 1.0 1.8 3.97 2050 2050 A 147 ARG HGx A 147 ARG HA 1.0 1.8 3.79 2051 2051 A 147 ARG HGx A 147 ARG HBx 1.0 1.8 3.15 2052 2052 A 147 ARG H A 147 ARG HGy 1.0 1.8 4.13 2053 2053 A 147 ARG HA A 147 ARG HGy 1.0 1.8 3.94 2054 2054 A 147 ARG HA A 147 ARG HDx 1.0 1.8 5.13 2055 2055 A 146 ARG HBx A 146 ARG HDx 1.0 1.8 3.94 2056 2056 A 147 ARG HBx A 147 ARG HDx 1.0 1.8 4.25 2057 2057 A 147 ARG HDy A 147 ARG HA 1.0 1.8 4.22 2058 2058 A 147 ARG HBx A 147 ARG HDy 1.0 1.8 3.04 2059 2059 A 147 ARG HGx A 147 ARG HDy 1.0 1.8 3.16 2060 2060 A 148 PHE HA A 148 PHE HE% 1.0 1.8 5.73 2061 2061 A 148 PHE HD% A 148 PHE HA 1.0 1.8 3.94 2062 2062 A 149 VAL HGy% A 149 VAL HA 1.0 1.8 3.52 2063 2063 A 149 VAL HGx% A 149 VAL HA 1.0 1.8 3.42 2064 2064 A 150 ARG HA A 150 ARG HGx 1.0 1.8 4.03 2065 2065 A 150 ARG HA A 150 ARG HGy 1.0 1.8 4.03 2066 2066 A 150 ARG HBy A 150 ARG HDy 1.0 1.8 4.41 2067 2067 A 150 ARG HBy A 150 ARG HDx 1.0 1.8 4.41 2068 2068 A 148 PHE H A 147 ARG HBx 1.0 1.8 3.81 2069 2069 A 150 ARG H A 150 ARG HDy 1.0 1.8 6.02 2070 2070 A 150 ARG H A 150 ARG HDx 1.0 1.8 6.02 2071 2071 A 150 ARG HA A 150 ARG HDy 1.0 1.8 6.06 2072 2072 A 150 ARG HA A 150 ARG HDx 1.0 1.8 6.06 2073 2073 A 150 ARG HBx A 150 ARG HDy 1.0 1.8 3.67 2074 2074 A 151 LYS HA A 151 LYS HGy 1.0 1.8 4.23 2075 2075 A 151 LYS HA A 151 LYS HGx 1.0 1.8 4.23 2076 2076 A 151 LYS HEy A 151 LYS HBy 1.0 1.8 6.02 2077 2077 A 151 LYS HBy A 151 LYS HEx 1.0 1.8 6.02 2078 2078 A 148 PHE HA A 151 LYS HGy 1.0 1.8 4.63 2079 2079 A 148 PHE HA A 151 LYS HGx 1.0 1.8 4.63 2080 2080 A 151 LYS H A 151 LYS HDy 1.0 1.8 5.95 2081 2081 A 148 PHE HA A 151 LYS HEy 1.0 1.8 5.42 2082 2082 A 148 PHE HA A 151 LYS HEx 1.0 1.8 5.42 2083 2083 A 151 LYS HEy A 151 LYS HBx 1.0 1.8 6.02 2084 2084 A 151 LYS HBx A 151 LYS HEx 1.0 1.8 6.02 2085 2085 A 152 VAL HA A 152 VAL HGx% 1.0 1.8 3.48 2086 2086 A 154 SER H A 154 SER HBy 1.0 1.8 4.51 2087 2087 A 155 LEU H A 155 LEU HBy 1.0 1.8 4.23 2088 2088 A 155 LEU HA A 155 LEU HG 1.0 1.8 4.53 2089 2089 A 155 LEU HA A 155 LEU HDx% 1.0 1.8 4.31 2090 2090 A 155 LEU HDx% A 155 LEU HBx 1.0 1.8 3.50 2091 2091 A 155 LEU HDx% A 155 LEU HBy 1.0 1.8 3.50 2092 2092 A 155 LEU HA A 155 LEU HDy% 1.0 1.8 3.20 2093 2093 A 155 LEU HDy% A 155 LEU HBx 1.0 1.8 3.55 2094 2094 A 155 LEU HDy% A 155 LEU HBy 1.0 1.8 3.55 2095 2095 A 156 GLU HA A 156 GLU HGx 1.0 1.8 4.27 2096 2096 A 156 GLU HA A 156 GLU HGy 1.0 1.8 4.27 2097 2097 A 3 GLN H A 2 SER HBx 1.0 1.8 5.49 2098 2098 A 5 PHE H A 4 ILE HB 1.0 1.8 4.77 2099 2099 A 5 PHE H A 4 ILE HG2% 1.0 1.8 4.35 2100 2100 A 5 PHE H A 4 ILE HD1% 1.0 1.8 4.60 2101 2101 A 6 VAL H A 6 VAL HGx% 1.0 1.8 3.75 2102 2102 A 10 SER H A 9 SER HBy 1.0 1.8 5.94 2103 2103 A 13 GLU H A 12 PRO HDy 1.0 1.8 4.75 2104 2104 A 15 LEU H A 14 ILE HG2% 1.0 1.8 3.98 2105 2105 A 14 ILE H A 14 ILE HG1x 1.0 1.8 4.07 2106 2106 A 16 LYS H A 15 LEU HBy 1.0 1.8 4.82 2107 2107 A 17 GLU H A 16 LYS HGy 1.0 1.8 5.74 2108 2108 A 17 GLU H A 16 LYS HGx 1.0 1.8 5.74 2109 2109 A 17 GLU H A 16 LYS HDx 1.0 1.8 6.82 2110 2110 A 17 GLU H A 16 LYS HDy 1.0 1.8 6.82 2111 2111 A 18 ILE H A 17 GLU HGx 1.0 1.8 6.07 2112 2112 A 19 VAL H A 18 ILE HG1y 1.0 1.8 5.48 2113 2113 A 19 VAL H A 18 ILE HD1% 1.0 1.8 4.97 2114 2114 A 21 GLU H A 20 ARG HBy 1.0 1.8 4.95 2115 2115 A 22 ILE H A 21 GLU HBy 1.0 1.8 3.89 2116 2116 A 22 ILE H A 21 GLU HGx 1.0 1.8 5.27 2117 2117 A 22 ILE H A 21 GLU HGy 1.0 1.8 5.27 2118 2118 A 23 LYS H A 22 ILE HD1% 1.0 1.8 4.87 2119 2119 A 22 ILE H A 23 LYS HGx 1.0 1.8 5.59 2120 2120 A 25 GLN H A 24 ARG HBy 1.0 1.8 5.22 2121 2121 A 25 GLN H A 24 ARG HBx 1.0 1.8 5.22 2122 2122 A 25 GLN H A 24 ARG HDy 1.0 1.8 6.82 2123 2123 A 25 GLN H A 24 ARG HDx 1.0 1.8 6.82 2124 2124 A 22 ILE H A 25 GLN HGy 1.0 1.8 6.31 2125 2125 A 22 ILE H A 25 GLN HGx 1.0 1.8 5.86 2126 2126 A 28 ARG H A 27 VAL HGy% 1.0 1.8 4.38 2127 2127 A 29 VAL H A 28 ARG HDy 1.0 1.8 5.63 2128 2128 A 30 VAL H A 29 VAL HGy% 1.0 1.8 4.61 2129 2129 A 33 TYR H A 32 LEU HG 1.0 1.8 6.00 2130 2130 A 35 ASP H A 34 SER HBx 1.0 1.8 5.12 2131 2131 A 40 ARG H A 39 LYS HBx 1.0 1.8 4.64 2132 2132 A 40 ARG H A 39 LYS HBy 1.0 1.8 4.64 2133 2133 A 41 ARG H A 40 ARG HGy 1.0 1.8 6.15 2134 2134 A 42 ARG H A 41 ARG HGx 1.0 1.8 5.98 2135 2135 A 43 GLU H A 42 ARG HGx 1.0 1.8 5.78 2136 2136 A 43 GLU H A 45 LEU HG 1.0 1.8 6.12 2137 2137 A 43 GLU H A 42 ARG HGy 1.0 1.8 5.78 2138 2138 A 44 ARG H A 43 GLU HGx 1.0 1.8 5.83 2139 2139 A 44 ARG H A 43 GLU HGy 1.0 1.8 5.83 2140 2140 A 45 LEU H A 44 ARG HGx 1.0 1.8 5.25 2141 2141 A 46 GLU H A 42 ARG HA 1.0 1.8 4.94 2142 2142 A 46 GLU H A 45 LEU HBx 1.0 1.8 4.75 2143 2143 A 46 GLU H A 45 LEU HDy% 1.0 1.8 4.98 2144 2144 A 47 GLU H A 46 GLU HBx 1.0 1.8 4.83 2145 2145 A 47 GLU H A 46 GLU HGy 1.0 1.8 4.93 2146 2146 A 48 PHE H A 47 GLU HGx 1.0 1.8 5.24 2147 2147 A 48 PHE H A 47 GLU HGy 1.0 1.8 5.24 2148 2148 A 50 LYS H A 49 GLU HBx 1.0 1.8 3.58 2149 2149 A 50 LYS H A 49 GLU HGy 1.0 1.8 4.57 2150 2150 A 50 LYS H A 49 GLU HGx 1.0 1.8 5.01 2151 2151 A 51 GLN H A 50 LYS HBy 1.0 1.8 4.94 2152 2152 A 51 GLN H A 50 LYS HBx 1.0 1.8 5.30 2153 2153 A 52 GLY H A 51 GLN HBx 1.0 1.8 4.92 2154 2154 A 51 GLN HGy A 52 GLY H 1.0 1.8 5.58 2155 2155 A 54 ASP H A 53 VAL HB 1.0 1.8 5.21 2156 2156 A 54 ASP H A 53 VAL HGy% 1.0 1.8 4.62 2157 2157 A 54 ASP HBx A 56 ARG HE 1.0 1.8 5.73 2158 2158 A 55 VAL H A 54 ASP HBy 1.0 1.8 5.13 2159 2159 A 58 VAL H A 57 THR HB 1.0 1.8 4.02 2160 2160 A 58 VAL H A 57 THR HG2% 1.0 1.8 3.89 2161 2161 A 60 ASP H A 59 GLU HBx 1.0 1.8 4.60 2162 2162 A 62 GLU H A 61 LYS HBx 1.0 1.8 4.63 2163 2163 A 62 GLU H A 61 LYS HBy 1.0 1.8 4.63 2164 2164 A 62 GLU H A 61 LYS HEx 1.0 1.8 6.82 2165 2165 A 62 GLU H A 61 LYS HEy 1.0 1.8 6.82 2166 2166 A 65 ARG H A 65 ARG HBx 1.0 1.8 4.17 2167 2167 A 67 ASN H A 66 GLU HGx 1.0 1.8 5.40 2168 2168 A 67 ASN H A 67 ASN HBy 1.0 1.8 4.49 2169 2169 A 69 ARG H A 68 ILE HD1% 1.0 1.8 5.24 2170 2170 A 70 GLU H A 69 ARG HGy 1.0 1.8 6.71 2171 2171 A 71 ILE H A 70 GLU HBx 1.0 1.8 4.58 2172 2172 A 71 ILE H A 70 GLU HGy 1.0 1.8 5.70 2173 2173 A 72 TRP H A 71 ILE HD1% 1.0 1.8 5.35 2174 2174 A 74 ARG H A 73 GLU HGy 1.0 1.8 4.94 2175 2175 A 75 TYR H A 74 ARG HGy 1.0 1.8 5.53 2176 2176 A 77 GLN H A 76 PRO HBy 1.0 1.8 4.94 2177 2177 A 77 GLN H A 76 PRO HGy 1.0 1.8 5.09 2178 2178 A 82 VAL H A 81 VAL HB 1.0 1.8 5.44 2179 2179 A 153 GLY H A 149 VAL HGx% 1.0 1.8 4.83 2180 2180 A 84 VAL H A 83 ILE HG1y 1.0 1.8 5.13 2181 2181 A 84 VAL H A 83 ILE HD1% 1.0 1.8 5.62 2182 2182 A 84 VAL HGy% A 64 PHE HE% 1.0 1.8 3.96 2183 2183 A 86 THR H A 85 THR HB 1.0 1.8 5.02 2184 2184 A 86 THR H A 85 THR HG2% 1.0 1.8 4.74 2185 2185 A 87 ASP H A 86 THR HB 1.0 1.8 4.62 2186 2186 A 87 ASP H A 86 THR HG2% 1.0 1.8 4.11 2187 2187 A 91 TRP H A 90 GLU HBx 1.0 1.8 4.02 2188 2188 A 88 ASP H A 92 ILE HG1x 1.0 1.8 6.82 2189 2189 A 88 ASP H A 92 ILE HG1y 1.0 1.8 6.50 2190 2190 A 91 TRP H A 92 ILE HG1y 1.0 1.8 6.82 2191 2191 A 88 ASP H A 92 ILE HD1% 1.0 1.8 5.48 2192 2192 A 96 ILE H A 95 PHE HBx 1.0 1.8 5.15 2193 2193 A 97 GLU H A 96 ILE HG1x 1.0 1.8 6.59 2194 2194 A 97 GLU H A 96 ILE HD1% 1.0 1.8 5.18 2195 2195 A 99 ALA H A 98 GLU HGy 1.0 1.8 5.53 2196 2196 A 103 GLY H A 100 LYS HA 1.0 1.8 4.71 2197 2197 A 101 GLU H A 100 LYS HDx 1.0 1.8 6.82 2198 2198 A 101 GLU H A 100 LYS HDy 1.0 1.8 6.82 2199 2199 A 91 TRP H A 88 ASP HBx 1.0 1.8 4.81 2200 2200 A 105 GLU HBx A 106 VAL H 1.0 1.8 5.01 2201 2201 A 83 ILE H A 82 VAL HGy% 1.0 1.8 5.05 2202 2202 A 107 PHE H A 106 VAL HGx% 1.0 1.8 3.72 2203 2203 A 108 VAL H A 107 PHE HBx 1.0 1.8 5.15 2204 2204 A 109 VAL H A 108 VAL HGy% 1.0 1.8 4.58 2205 2205 A 110 TYR H A 109 VAL HB 1.0 1.8 6.36 2206 2206 A 110 TYR H A 109 VAL HGx% 1.0 1.8 4.71 2207 2207 A 111 ASN H A 110 TYR HBy 1.0 1.8 5.46 2208 2208 A 114 ASP H A 113 LYS HGx 1.0 1.8 6.00 2209 2209 A 114 ASP H A 113 LYS HGy 1.0 1.8 6.00 2210 2210 A 114 ASP H A 113 LYS HEx 1.0 1.8 6.82 2211 2211 A 114 ASP H A 113 LYS HEy 1.0 1.8 6.82 2212 2212 A 121 ALA H A 120 GLU HGy 1.0 1.8 4.47 2213 2213 A 123 GLN H A 122 GLN HBy 1.0 1.8 4.18 2214 2214 A 125 PHE H A 124 GLU HBx 1.0 1.8 5.25 2215 2215 A 125 PHE H A 124 GLU HBy 1.0 1.8 5.25 2216 2216 A 125 PHE H A 124 GLU HGx 1.0 1.8 6.08 2217 2217 A 125 PHE H A 124 GLU HGy 1.0 1.8 6.08 2218 2218 A 127 SER H A 126 ARG HBx 1.0 1.8 4.93 2219 2219 A 3 GLN H A 78 LEU HG 1.0 1.8 5.75 2220 2220 A 134 THR H A 133 ARG HGx 1.0 1.8 6.04 2221 2221 A 134 THR H A 133 ARG HDy 1.0 1.8 5.43 2222 2222 A 134 THR H A 133 ARG HDx 1.0 1.8 5.43 2223 2223 A 137 ASP H A 136 SER HBy 1.0 1.8 5.26 2224 2224 A 140 GLU H A 138 LYS HA 1.0 1.8 5.40 2225 2225 A 139 GLU H A 138 LYS HDy 1.0 1.8 6.82 2226 2226 A 139 GLU H A 138 LYS HDx 1.0 1.8 6.82 2227 2227 A 139 GLU H A 138 LYS HEy 1.0 1.8 6.82 2228 2228 A 139 GLU H A 138 LYS HEx 1.0 1.8 6.82 2229 2229 A 97 GLU H A 97 GLU HGx 1.0 1.8 3.47 2230 2230 A 141 LEU H A 140 GLU HBy 1.0 1.8 4.80 2231 2231 A 94 ASP H A 97 GLU HGx 1.0 1.8 5.44 2232 2232 A 141 LEU H A 140 GLU HGx 1.0 1.8 5.29 2233 2233 A 142 ILE H A 141 LEU HBy 1.0 1.8 4.70 2234 2234 A 111 ASN H A 141 LEU HG 1.0 1.8 6.13 2235 2235 A 111 ASN H A 141 LEU HDx% 1.0 1.8 5.25 2236 2236 A 143 GLU H A 142 ILE HG1y 1.0 1.8 5.57 2237 2237 A 144 GLN H A 143 GLU HBy 1.0 1.8 4.46 2238 2238 A 144 GLN H A 143 GLU HGy 1.0 1.8 5.15 2239 2239 A 145 VAL H A 144 GLN HGy 1.0 1.8 5.95 2240 2240 A 144 GLN HE2y A 147 ARG HGy 1.0 1.8 5.24 2241 2241 A 148 PHE H A 147 ARG HGy 1.0 1.8 5.87 2242 2242 A 144 GLN HE2y A 147 ARG HDx 1.0 1.8 5.59 2243 2243 A 150 ARG H A 149 VAL HGy% 1.0 1.8 4.26 2244 2244 A 150 ARG H A 149 VAL HGx% 1.0 1.8 4.30 2245 2245 A 151 LYS H A 150 ARG HGy 1.0 1.8 5.38 2246 2246 A 152 VAL H A 151 LYS HBy 1.0 1.8 4.94 2247 2247 A 152 VAL H A 151 LYS HBx 1.0 1.8 4.94 2248 2248 A 152 VAL H A 151 LYS HGx 1.0 1.8 5.28 2249 2249 A 155 LEU H A 154 SER HBy 1.0 1.8 5.04 2250 2250 A 156 GLU H A 155 LEU HG 1.0 1.8 5.72 2251 2251 A 14 ILE H A 12 PRO HA 1.0 1.8 5.31 2252 2252 A 15 LEU HBx A 12 PRO HA 1.0 1.8 4.60 2253 2253 A 15 LEU HBy A 12 PRO HA 1.0 1.8 4.97 2254 2254 A 16 LYS H A 12 PRO HA 1.0 1.8 6.82 2255 2255 A 17 GLU HBx A 14 ILE HA 1.0 1.8 4.49 2256 2256 A 17 GLU HBy A 14 ILE HA 1.0 1.8 5.70 2257 2257 A 17 GLU H A 15 LEU HA 1.0 1.8 4.89 2258 2258 A 18 ILE HB A 15 LEU HA 1.0 1.8 4.05 2259 2259 A 18 ILE H A 16 LYS HA 1.0 1.8 5.31 2260 2260 A 19 VAL HB A 16 LYS HA 1.0 1.8 4.11 2261 2261 A 19 VAL HB A 20 ARG HA 1.0 1.8 5.49 2262 2262 A 20 ARG H A 16 LYS HA 1.0 1.8 5.07 2263 2263 A 20 ARG HBy A 17 GLU HA 1.0 1.8 5.07 2264 2264 A 21 GLU HBx A 18 ILE HA 1.0 1.8 4.61 2265 2265 A 21 GLU HBy A 18 ILE HA 1.0 1.8 4.60 2266 2266 A 17 GLU HBy A 18 ILE HA 1.0 1.8 5.40 2267 2267 A 22 ILE HB A 19 VAL HA 1.0 1.8 4.43 2268 2268 A 24 ARG H A 20 ARG HA 1.0 1.8 5.08 2269 2269 A 23 LYS H A 20 ARG HA 1.0 1.8 4.33 2270 2270 A 23 LYS HBx A 20 ARG HA 1.0 1.8 3.42 2271 2271 A 23 LYS H A 21 GLU HA 1.0 1.8 5.14 2272 2272 A 41 ARG HBy A 38 GLU HA 1.0 1.8 3.53 2273 2273 A 41 ARG HBx A 38 GLU HA 1.0 1.8 4.68 2274 2274 A 41 ARG H A 39 LYS HA 1.0 1.8 4.93 2275 2275 A 42 ARG H A 39 LYS HA 1.0 1.8 4.13 2276 2276 A 39 LYS HA A 42 ARG HBy 1.0 1.8 4.48 2277 2277 A 39 LYS HA A 42 ARG HBx 1.0 1.8 4.48 2278 2278 A 43 GLU H A 40 ARG HA 1.0 1.8 4.47 2279 2279 A 44 ARG H A 40 ARG HA 1.0 1.8 5.41 2280 2280 A 43 GLU H A 41 ARG HA 1.0 1.8 4.74 2281 2281 A 44 ARG H A 41 ARG HA 1.0 1.8 4.71 2282 2282 A 44 ARG HBx A 41 ARG HA 1.0 1.8 4.92 2283 2283 A 44 ARG HBy A 41 ARG HA 1.0 1.8 4.88 2284 2284 A 46 GLU HBy A 43 GLU HA 1.0 1.8 3.51 2285 2285 A 46 GLU HA A 46 GLU HBx 1.0 1.8 3.11 2286 2286 A 47 GLU H A 44 ARG HA 1.0 1.8 4.68 2287 2287 A 44 ARG HA A 47 GLU HGx 1.0 1.8 4.81 2288 2288 A 48 PHE HBy A 45 LEU HA 1.0 1.8 4.98 2289 2289 A 48 PHE HBx A 45 LEU HA 1.0 1.8 5.80 2290 2290 A 49 GLU H A 45 LEU HA 1.0 1.8 4.95 2291 2291 A 46 GLU HA A 49 GLU HBx 1.0 1.8 3.44 2292 2292 A 49 GLU HGy A 46 GLU HA 1.0 1.8 3.34 2293 2293 A 49 GLU HBy A 46 GLU HA 1.0 1.8 4.70 2294 2294 A 50 LYS H A 47 GLU HA 1.0 1.8 4.29 2295 2295 A 50 LYS HBx A 47 GLU HA 1.0 1.8 4.84 2296 2296 A 50 LYS H A 48 PHE HA 1.0 1.8 5.49 2297 2297 A 63 ASP H A 61 LYS HA 1.0 1.8 5.18 2298 2298 A 64 PHE H A 62 GLU HA 1.0 1.8 4.95 2299 2299 A 67 ASN H A 63 ASP HA 1.0 1.8 5.28 2300 2300 A 64 PHE HA A 67 ASN HBy 1.0 1.8 5.53 2301 2301 A 64 PHE HA A 67 ASN HBx 1.0 1.8 4.98 2302 2302 A 68 ILE HB A 65 ARG HA 1.0 1.8 4.71 2303 2303 A 69 ARG HBy A 66 GLU HA 1.0 1.8 3.56 2304 2304 A 69 ARG HBx A 66 GLU HA 1.0 1.8 4.82 2305 2305 A 67 ASN HD2x A 67 ASN HA 1.0 1.8 4.83 2306 2306 A 67 ASN HD2y A 67 ASN HA 1.0 1.8 4.68 2307 2307 A 120 GLU HBy A 117 ARG HA 1.0 1.8 4.53 2308 2308 A 68 ILE HA A 70 GLU H 1.0 1.8 6.04 2309 2309 A 68 ILE HA A 71 ILE HB 1.0 1.8 4.65 2310 2310 A 102 ARG HE A 69 ARG HA 1.0 1.8 6.32 2311 2311 A 73 GLU H A 69 ARG HA 1.0 1.8 6.28 2312 2312 A 73 GLU H A 70 GLU HA 1.0 1.8 4.38 2313 2313 A 73 GLU H A 71 ILE HA 1.0 1.8 4.77 2314 2314 A 93 LYS H A 89 LYS HA 1.0 1.8 4.68 2315 2315 A 92 ILE HB A 89 LYS HA 1.0 1.8 4.40 2316 2316 A 94 ASP H A 90 GLU HA 1.0 1.8 4.53 2317 2317 A 95 PHE HBx A 92 ILE HA 1.0 1.8 5.24 2318 2318 A 95 PHE HBy A 92 ILE HA 1.0 1.8 5.06 2319 2319 A 96 ILE HB A 93 LYS HA 1.0 1.8 3.95 2320 2320 A 97 GLU H A 93 LYS HA 1.0 1.8 5.03 2321 2321 A 97 GLU H A 94 ASP HA 1.0 1.8 4.35 2322 2322 A 97 GLU HBy A 94 ASP HA 1.0 1.8 3.93 2323 2323 A 97 GLU H A 95 PHE HA 1.0 1.8 5.85 2324 2324 A 98 GLU HBy A 95 PHE HA 1.0 1.8 4.33 2325 2325 A 99 ALA H A 95 PHE HA 1.0 1.8 5.14 2326 2326 A 99 ALA HB% A 96 ILE HA 1.0 1.8 4.14 2327 2327 A 100 LYS H A 96 ILE HA 1.0 1.8 5.96 2328 2328 A 99 ALA H A 97 GLU HA 1.0 1.8 5.58 2329 2329 A 101 GLU H A 97 GLU HA 1.0 1.8 4.85 2330 2330 A 100 LYS H A 98 GLU HA 1.0 1.8 5.85 2331 2331 A 101 GLU H A 98 GLU HA 1.0 1.8 4.22 2332 2332 A 103 GLY H A 99 ALA HA 1.0 1.8 6.64 2333 2333 A 117 ARG H A 115 ASP HA 1.0 1.8 4.96 2334 2334 A 115 ASP HA A 118 ARG HBx 1.0 1.8 4.38 2335 2335 A 115 ASP HA A 118 ARG HBy 1.0 1.8 4.38 2336 2336 A 120 GLU HBx A 117 ARG HA 1.0 1.8 5.37 2337 2337 A 121 ALA H A 117 ARG HA 1.0 1.8 5.05 2338 2338 A 121 ALA HB% A 118 ARG HA 1.0 1.8 4.52 2339 2339 A 122 GLN H A 118 ARG HA 1.0 1.8 5.25 2340 2340 A 121 ALA H A 119 LYS HA 1.0 1.8 4.81 2341 2341 A 122 GLN H A 119 LYS HA 1.0 1.8 4.44 2342 2342 A 119 LYS HA A 122 GLN HBy 1.0 1.8 3.37 2343 2343 A 123 GLN H A 119 LYS HA 1.0 1.8 5.13 2344 2344 A 122 GLN H A 120 GLU HA 1.0 1.8 5.07 2345 2345 A 123 GLN H A 120 GLU HA 1.0 1.8 4.88 2346 2346 A 124 GLU H A 120 GLU HA 1.0 1.8 5.51 2347 2347 A 121 ALA HA A 124 GLU HBx 1.0 1.8 5.42 2348 2348 A 121 ALA HA A 124 GLU HBy 1.0 1.8 5.42 2349 2349 A 141 LEU HBx A 138 LYS HA 1.0 1.8 3.92 2350 2350 A 141 LEU HBy A 138 LYS HA 1.0 1.8 4.14 2351 2351 A 142 ILE H A 138 LYS HA 1.0 1.8 5.33 2352 2352 A 141 LEU H A 139 GLU HA 1.0 1.8 4.63 2353 2353 A 142 ILE H A 139 GLU HA 1.0 1.8 4.27 2354 2354 A 142 ILE HB A 139 GLU HA 1.0 1.8 3.92 2355 2355 A 143 GLU H A 139 GLU HA 1.0 1.8 5.26 2356 2356 A 143 GLU H A 140 GLU HA 1.0 1.8 5.28 2357 2357 A 143 GLU H A 141 LEU HA 1.0 1.8 5.35 2358 2358 A 144 GLN HBx A 141 LEU HA 1.0 1.8 4.62 2359 2359 A 145 VAL HB A 142 ILE HA 1.0 1.8 4.30 2360 2360 A 145 VAL H A 143 GLU HA 1.0 1.8 5.14 2361 2361 A 146 ARG HBy A 143 GLU HA 1.0 1.8 4.42 2362 2362 A 20 ARG HGy A 17 GLU HA 1.0 1.8 4.03 2363 2363 A 147 ARG H A 144 GLN HA 1.0 1.8 4.27 2364 2364 A 147 ARG HBy A 144 GLN HA 1.0 1.8 3.77 2365 2365 A 144 GLN HA A 147 ARG HGy 1.0 1.8 4.31 2366 2366 A 144 GLN HA A 147 ARG HBx 1.0 1.8 4.57 2367 2367 A 145 VAL HA A 148 PHE HBy 1.0 1.8 5.62 2368 2368 A 145 VAL HA A 148 PHE HBx 1.0 1.8 5.62 2369 2369 A 149 VAL HB A 146 ARG HA 1.0 1.8 4.27 2370 2370 A 148 PHE H A 146 ARG HA 1.0 1.8 4.98 2371 2371 A 149 VAL H A 147 ARG HA 1.0 1.8 5.25 2372 2372 A 150 ARG HBy A 147 ARG HA 1.0 1.8 3.87 2373 2373 A 151 LYS H A 148 PHE HA 1.0 1.8 4.69 2374 2374 A 147 ARG HBx A 148 PHE HA 1.0 1.8 4.63 2375 2375 A 151 LYS H A 149 VAL HA 1.0 1.8 5.19 2376 2376 A 152 VAL H A 149 VAL HA 1.0 1.8 4.22 2377 2377 A 152 VAL HB A 149 VAL HA 1.0 1.8 5.61 2378 2378 A 105 GLU HBx A 2 SER HBy 1.0 1.8 6.82 2379 2379 A 78 LEU HDx% A 2 SER HBy 1.0 1.8 4.20 2380 2380 A 105 GLU HBx A 2 SER HBx 1.0 1.8 6.82 2381 2381 A 78 LEU HDx% A 2 SER HBx 1.0 1.8 4.20 2382 2382 A 3 GLN HBx A 105 GLU H 1.0 1.8 6.30 2383 2383 A 109 VAL HB A 5 PHE HZ 1.0 1.8 6.66 2384 2384 A 109 VAL HB A 107 PHE HE% 1.0 1.8 6.25 2385 2385 A 3 GLN HA A 104 VAL HGx% 1.0 1.8 5.19 2386 2386 A 3 GLN HA A 104 VAL HB 1.0 1.8 5.89 2387 2387 A 3 GLN HA A 104 VAL HGy% 1.0 1.8 5.95 2388 2388 A 104 VAL HGx% A 4 ILE HB 1.0 1.8 5.98 2389 2389 A 106 VAL HGy% A 4 ILE HB 1.0 1.8 6.31 2390 2390 A 4 ILE HA A 82 VAL HGy% 1.0 1.8 6.29 2391 2391 A 4 ILE HG2% A 106 VAL HGx% 1.0 1.8 3.19 2392 2392 A 71 ILE HG2% A 4 ILE HG2% 1.0 1.8 6.17 2393 2393 A 4 ILE HG2% A 71 ILE HD1% 1.0 1.8 6.61 2394 2394 A 6 VAL HGx% A 4 ILE HG2% 1.0 1.8 4.39 2395 2395 A 82 VAL HGy% A 4 ILE HD1% 1.0 1.8 3.45 2396 2396 A 71 ILE HG2% A 4 ILE HD1% 1.0 1.8 3.78 2397 2397 A 4 ILE HD1% A 71 ILE HD1% 1.0 1.8 4.25 2398 2398 A 6 VAL HGx% A 4 ILE HD1% 1.0 1.8 5.81 2399 2399 A 104 VAL HGy% A 4 ILE HD1% 1.0 1.8 6.09 2400 2400 A 80 VAL HGy% A 4 ILE HD1% 1.0 1.8 4.19 2401 2401 A 68 ILE HG2% A 4 ILE HD1% 1.0 1.8 4.21 2402 2402 A 6 VAL HB A 4 ILE HD1% 1.0 1.8 5.07 2403 2403 A 99 ALA HB% A 4 ILE HD1% 1.0 1.8 5.40 2404 2404 A 4 ILE HD1% A 78 LEU HG 1.0 1.8 6.68 2405 2405 A 104 VAL HB A 4 ILE HD1% 1.0 1.8 6.82 2406 2406 A 71 ILE HG2% A 4 ILE HG1y 1.0 1.8 5.44 2407 2407 A 106 VAL HB A 4 ILE HG2% 1.0 1.8 5.09 2408 2408 A 106 VAL HA A 4 ILE HG2% 1.0 1.8 3.90 2409 2409 A 4 ILE HG2% A 99 ALA HA 1.0 1.8 5.61 2410 2410 A 106 VAL HA A 4 ILE HD1% 1.0 1.8 6.20 2411 2411 A 4 ILE HD1% A 78 LEU HA 1.0 1.8 5.26 2412 2412 A 3 GLN HA A 4 ILE HG2% 1.0 1.8 4.59 2413 2413 A 4 ILE HG2% A 72 TRP HZ3 1.0 1.8 4.91 2414 2414 A 4 ILE HG2% A 95 PHE HE% 1.0 1.8 4.00 2415 2415 A 4 ILE HD1% A 72 TRP HH2 1.0 1.8 4.31 2416 2416 A 4 ILE HD1% A 72 TRP HZ3 1.0 1.8 4.15 2417 2417 A 4 ILE HD1% A 95 PHE HZ 1.0 1.8 3.90 2418 2418 A 95 PHE HD% A 4 ILE HD1% 1.0 1.8 5.97 2419 2419 A 80 VAL H A 4 ILE HD1% 1.0 1.8 6.02 2420 2420 A 72 TRP HE3 A 4 ILE HD1% 1.0 1.8 5.07 2421 2421 A 5 PHE HA A 107 PHE HD% 1.0 1.8 5.56 2422 2422 A 81 VAL HGx% A 5 PHE HBy 1.0 1.8 5.54 2423 2423 A 107 PHE HBy A 108 VAL HGy% 1.0 1.8 6.82 2424 2424 A 6 VAL HA A 82 VAL HGx% 1.0 1.8 5.31 2425 2425 A 6 VAL HA A 81 VAL HGx% 1.0 1.8 5.06 2426 2426 A 6 VAL HB A 82 VAL HGy% 1.0 1.8 4.70 2427 2427 A 6 VAL HB A 106 VAL HGx% 1.0 1.8 5.85 2428 2428 A 6 VAL HB A 82 VAL HB 1.0 1.8 5.05 2429 2429 A 6 VAL HA A 7 VAL HB 1.0 1.8 5.02 2430 2430 A 6 VAL HGx% A 106 VAL HGx% 1.0 1.8 3.74 2431 2431 A 6 VAL HGx% A 7 VAL HGy% 1.0 1.8 5.12 2432 2432 A 6 VAL HGy% A 82 VAL HGx% 1.0 1.8 4.08 2433 2433 A 6 VAL HGy% A 82 VAL HGy% 1.0 1.8 4.06 2434 2434 A 6 VAL HGy% A 106 VAL HGx% 1.0 1.8 5.85 2435 2435 A 6 VAL HGy% A 4 ILE HG2% 1.0 1.8 5.30 2436 2436 A 6 VAL HGy% A 4 ILE HG1x 1.0 1.8 6.02 2437 2437 A 6 VAL HGy% A 82 VAL HB 1.0 1.8 4.37 2438 2438 A 6 VAL HGx% A 82 VAL HB 1.0 1.8 4.79 2439 2439 A 6 VAL HGy% A 4 ILE HG1y 1.0 1.8 6.02 2440 2440 A 6 VAL HGy% A 7 VAL HB 1.0 1.8 5.93 2441 2441 A 6 VAL HA A 83 ILE HA 1.0 1.8 5.31 2442 2442 A 6 VAL HA A 81 VAL HA 1.0 1.8 5.95 2443 2443 A 5 PHE HA A 6 VAL HGx% 1.0 1.8 4.58 2444 2444 A 6 VAL HGx% A 108 VAL HA 1.0 1.8 3.90 2445 2445 A 6 VAL HGy% A 7 VAL HA 1.0 1.8 5.90 2446 2446 A 6 VAL HGy% A 83 ILE HA 1.0 1.8 6.42 2447 2447 A 7 VAL HB A 83 ILE HA 1.0 1.8 4.53 2448 2448 A 7 VAL HB A 8 PHE HA 1.0 1.8 6.82 2449 2449 A 6 VAL HA A 7 VAL HGy% 1.0 1.8 4.75 2450 2450 A 7 VAL HGx% A 8 PHE HA 1.0 1.8 5.13 2451 2451 A 7 VAL HB A 83 ILE HG1y 1.0 1.8 5.06 2452 2452 A 7 VAL HA A 8 PHE HA 1.0 1.8 5.49 2453 2453 A 8 PHE HBy A 110 TYR HA 1.0 1.8 5.41 2454 2454 A 8 PHE HBy A 87 ASP HA 1.0 1.8 5.54 2455 2455 A 8 PHE HA A 9 SER HBy 1.0 1.8 5.90 2456 2456 A 8 PHE HA A 84 VAL HB 1.0 1.8 4.72 2457 2457 A 8 PHE HBx A 108 VAL HGx% 1.0 1.8 5.49 2458 2458 A 8 PHE HBx A 92 ILE HG1y 1.0 1.8 6.39 2459 2459 A 8 PHE HBx A 92 ILE HD1% 1.0 1.8 5.80 2460 2460 A 8 PHE HA A 86 THR HG2% 1.0 1.8 6.12 2461 2461 A 8 PHE HBy A 108 VAL HGx% 1.0 1.8 5.61 2462 2462 A 7 VAL HGx% A 8 PHE HBy 1.0 1.8 6.75 2463 2463 A 8 PHE HBy A 92 ILE HG1y 1.0 1.8 6.82 2464 2464 A 8 PHE HBy A 86 THR HG2% 1.0 1.8 5.96 2465 2465 A 8 PHE HBy A 92 ILE HD1% 1.0 1.8 5.79 2466 2466 A 111 ASN HBy A 9 SER HBy 1.0 1.8 6.62 2467 2467 A 9 SER HBx A 111 ASN HBy 1.0 1.8 5.72 2468 2468 A 9 SER HBy A 14 ILE HD1% 1.0 1.8 5.49 2469 2469 A 9 SER HBy A 141 LEU HDx% 1.0 1.8 5.92 2470 2470 A 9 SER HBy A 18 ILE HD1% 1.0 1.8 4.47 2471 2471 A 9 SER HBx A 141 LEU HDx% 1.0 1.8 4.93 2472 2472 A 7 VAL HGx% A 9 SER HBx 1.0 1.8 4.77 2473 2473 A 9 SER HBx A 18 ILE HD1% 1.0 1.8 5.26 2474 2474 A 14 ILE HD1% A 11 ASP HA 1.0 1.8 6.28 2475 2475 A 12 PRO HDx A 11 ASP H 1.0 1.8 5.91 2476 2476 A 12 PRO HDx A 14 ILE H 1.0 1.8 5.60 2477 2477 A 14 ILE H A 12 PRO HGx 1.0 1.8 5.78 2478 2478 A 12 PRO HDx A 11 ASP HA 1.0 1.8 3.58 2479 2479 A 12 PRO HDy A 11 ASP HA 1.0 1.8 3.56 2480 2480 A 12 PRO HGx A 11 ASP HA 1.0 1.8 4.97 2481 2481 A 11 ASP HA A 12 PRO HGy 1.0 1.8 5.40 2482 2482 A 12 PRO HGx A 13 GLU HA 1.0 1.8 5.47 2483 2483 A 12 PRO HDy A 11 ASP HBx 1.0 1.8 5.73 2484 2484 A 12 PRO HDy A 11 ASP HBy 1.0 1.8 5.73 2485 2485 A 15 LEU HDy% A 12 PRO HA 1.0 1.8 4.77 2486 2486 A 15 LEU HDx% A 12 PRO HA 1.0 1.8 4.66 2487 2487 A 15 LEU HBy A 12 PRO HBx 1.0 1.8 6.82 2488 2488 A 15 LEU HBx A 12 PRO HBx 1.0 1.8 5.68 2489 2489 A 15 LEU HDx% A 12 PRO HBx 1.0 1.8 5.83 2490 2490 A 13 GLU H A 14 ILE HA 1.0 1.8 6.05 2491 2491 A 13 GLU H A 14 ILE HG1y 1.0 1.8 6.54 2492 2492 A 112 ASN H A 14 ILE HD1% 1.0 1.8 6.82 2493 2493 A 141 LEU H A 14 ILE HD1% 1.0 1.8 6.82 2494 2494 A 139 GLU H A 14 ILE HD1% 1.0 1.8 6.82 2495 2495 A 14 ILE HG2% A 9 SER HG 1.0 1.8 5.06 2496 2496 A 111 ASN HD2x A 14 ILE HD1% 1.0 1.8 4.84 2497 2497 A 14 ILE HD1% A 9 SER HG 1.0 1.8 4.88 2498 2498 A 14 ILE HB A 11 ASP HBx 1.0 1.8 5.30 2499 2499 A 14 ILE HB A 11 ASP HBy 1.0 1.8 5.30 2500 2500 A 17 GLU HGy A 14 ILE HA 1.0 1.8 5.69 2501 2501 A 14 ILE HG2% A 17 GLU HGx 1.0 1.8 5.35 2502 2502 A 14 ILE HG2% A 11 ASP HBx 1.0 1.8 5.84 2503 2503 A 14 ILE HG2% A 11 ASP HBy 1.0 1.8 5.84 2504 2504 A 14 ILE HG2% A 138 LYS HEy 1.0 1.8 6.42 2505 2505 A 14 ILE HG2% A 138 LYS HEx 1.0 1.8 6.42 2506 2506 A 14 ILE HG1y A 11 ASP HBy 1.0 1.8 5.71 2507 2507 A 14 ILE HG1y A 11 ASP HBx 1.0 1.8 5.71 2508 2508 A 14 ILE HG1x A 138 LYS HBy 1.0 1.8 4.99 2509 2509 A 13 GLU HBy A 14 ILE HG1x 1.0 1.8 5.72 2510 2510 A 14 ILE HG1x A 11 ASP HBx 1.0 1.8 5.32 2511 2511 A 14 ILE HG1x A 11 ASP HBy 1.0 1.8 5.32 2512 2512 A 14 ILE HD1% A 11 ASP HBx 1.0 1.8 5.02 2513 2513 A 14 ILE HD1% A 11 ASP HBy 1.0 1.8 5.02 2514 2514 A 13 GLU HBy A 14 ILE HD1% 1.0 1.8 5.21 2515 2515 A 14 ILE HD1% A 138 LYS HBy 1.0 1.8 3.90 2516 2516 A 14 ILE HD1% A 141 LEU HBx 1.0 1.8 5.42 2517 2517 A 14 ILE HG1x A 138 LYS HDy 1.0 1.8 5.65 2518 2518 A 14 ILE HG1x A 138 LYS HDx 1.0 1.8 5.65 2519 2519 A 15 LEU HDy% A 85 THR HG2% 1.0 1.8 3.55 2520 2520 A 15 LEU HDy% A 31 LEU HDy% 1.0 1.8 4.09 2521 2521 A 15 LEU HDy% A 9 SER HBy 1.0 1.8 4.87 2522 2522 A 33 TYR HBx A 45 LEU HDy% 1.0 1.8 5.09 2523 2523 A 55 VAL HB A 45 LEU HDy% 1.0 1.8 5.38 2524 2524 A 57 THR HA A 45 LEU HDy% 1.0 1.8 5.27 2525 2525 A 15 LEU HDx% A 85 THR HA 1.0 1.8 6.20 2526 2526 A 15 LEU HBx A 48 PHE HZ 1.0 1.8 6.09 2527 2527 A 15 LEU HG A 48 PHE HZ 1.0 1.8 4.52 2528 2528 A 15 LEU HG A 48 PHE HE% 1.0 1.8 4.97 2529 2529 A 15 LEU HDx% A 48 PHE HZ 1.0 1.8 4.26 2530 2530 A 15 LEU HDy% A 33 TYR HD% 1.0 1.8 4.13 2531 2531 A 16 LYS HA A 48 PHE HE% 1.0 1.8 4.14 2532 2532 A 48 PHE HE% A 16 LYS HGx 1.0 1.8 5.42 2533 2533 A 48 PHE HE% A 16 LYS HGy 1.0 1.8 5.42 2534 2534 A 19 VAL HGy% A 16 LYS HA 1.0 1.8 4.20 2535 2535 A 45 LEU HDx% A 46 GLU HA 1.0 1.8 4.62 2536 2536 A 142 ILE HD1% A 17 GLU HA 1.0 1.8 4.73 2537 2537 A 142 ILE HG2% A 21 GLU HBy 1.0 1.8 4.48 2538 2538 A 142 ILE HD1% A 17 GLU HGx 1.0 1.8 4.73 2539 2539 A 17 GLU HGy A 14 ILE HG2% 1.0 1.8 5.36 2540 2540 A 17 GLU H A 18 ILE HB 1.0 1.8 5.62 2541 2541 A 17 GLU H A 18 ILE HD1% 1.0 1.8 5.37 2542 2542 A 15 LEU H A 18 ILE HD1% 1.0 1.8 5.39 2543 2543 A 18 ILE HG2% A 15 LEU HA 1.0 1.8 4.94 2544 2544 A 18 ILE HG1x A 15 LEU HA 1.0 1.8 4.48 2545 2545 A 18 ILE HG2% A 22 ILE HA 1.0 1.8 6.18 2546 2546 A 18 ILE HG2% A 142 ILE HA 1.0 1.8 6.37 2547 2547 A 17 GLU HBx A 18 ILE HB 1.0 1.8 6.58 2548 2548 A 18 ILE HB A 21 GLU HBx 1.0 1.8 6.82 2549 2549 A 18 ILE HB A 19 VAL HB 1.0 1.8 5.63 2550 2550 A 18 ILE HB A 145 VAL HGy% 1.0 1.8 5.07 2551 2551 A 18 ILE HG2% A 145 VAL HGy% 1.0 1.8 3.51 2552 2552 A 18 ILE HG2% A 83 ILE HG1y 1.0 1.8 4.59 2553 2553 A 18 ILE HG2% A 21 GLU HBx 1.0 1.8 4.58 2554 2554 A 83 ILE HG2% A 18 ILE HD1% 1.0 1.8 3.97 2555 2555 A 31 LEU HDx% A 18 ILE HD1% 1.0 1.8 6.11 2556 2556 A 18 ILE HD1% A 83 ILE HG1y 1.0 1.8 4.32 2557 2557 A 15 LEU HBy A 18 ILE HD1% 1.0 1.8 4.44 2558 2558 A 18 ILE HG1y A 83 ILE HG1y 1.0 1.8 6.25 2559 2559 A 19 VAL HA A 83 ILE HD1% 1.0 1.8 4.59 2560 2560 A 18 ILE HG2% A 19 VAL HA 1.0 1.8 4.61 2561 2561 A 29 VAL HB A 19 VAL HA 1.0 1.8 5.30 2562 2562 A 18 ILE HB A 19 VAL HA 1.0 1.8 5.17 2563 2563 A 22 ILE HG1x A 19 VAL HA 1.0 1.8 5.57 2564 2564 A 18 ILE HB A 19 VAL HGy% 1.0 1.8 4.94 2565 2565 A 19 VAL HGy% A 20 ARG HGy 1.0 1.8 6.05 2566 2566 A 19 VAL HGy% A 29 VAL HB 1.0 1.8 6.82 2567 2567 A 19 VAL HGy% A 53 VAL HB 1.0 1.8 6.67 2568 2568 A 18 ILE HG1x A 19 VAL HGy% 1.0 1.8 5.56 2569 2569 A 19 VAL HGy% A 15 LEU HG 1.0 1.8 4.65 2570 2570 A 19 VAL HGy% A 31 LEU HBy 1.0 1.8 5.14 2571 2571 A 19 VAL HGy% A 55 VAL HGy% 1.0 1.8 5.04 2572 2572 A 19 VAL HGy% A 83 ILE HD1% 1.0 1.8 3.55 2573 2573 A 19 VAL HGy% A 31 LEU HDx% 1.0 1.8 4.26 2574 2574 A 19 VAL HGy% A 31 LEU HDy% 1.0 1.8 4.38 2575 2575 A 19 VAL HGy% A 15 LEU HA 1.0 1.8 5.01 2576 2576 A 19 VAL HA A 20 ARG HA 1.0 1.8 5.69 2577 2577 A 19 VAL HGx% A 20 ARG HA 1.0 1.8 4.19 2578 2578 A 19 VAL HB A 48 PHE HE% 1.0 1.8 6.23 2579 2579 A 19 VAL HB A 48 PHE HZ 1.0 1.8 6.04 2580 2580 A 148 PHE HD% A 149 VAL HB 1.0 1.8 5.86 2581 2581 A 18 ILE H A 19 VAL HGy% 1.0 1.8 4.74 2582 2582 A 142 ILE HG2% A 21 GLU HGy 1.0 1.8 4.66 2583 2583 A 142 ILE HG2% A 21 GLU HGx 1.0 1.8 4.66 2584 2584 A 17 GLU HBy A 142 ILE HD1% 1.0 1.8 4.09 2585 2585 A 17 GLU HBx A 14 ILE HG2% 1.0 1.8 4.91 2586 2586 A 21 GLU HBx A 142 ILE HG2% 1.0 1.8 5.33 2587 2587 A 22 ILE HG2% A 19 VAL HA 1.0 1.8 6.06 2588 2588 A 81 VAL HGy% A 22 ILE HG1y 1.0 1.8 5.30 2589 2589 A 22 ILE HG2% A 23 LYS HA 1.0 1.8 4.55 2590 2590 A 28 ARG HBx A 30 VAL HGy% 1.0 1.8 4.50 2591 2591 A 23 LYS HGx A 53 VAL HGy% 1.0 1.8 4.65 2592 2592 A 25 GLN H A 26 GLY HAx 1.0 1.8 5.91 2593 2593 A 25 GLN H A 26 GLY HAy 1.0 1.8 5.26 2594 2594 A 25 GLN HBx A 22 ILE HA 1.0 1.8 5.65 2595 2595 A 25 GLN HGy A 22 ILE HA 1.0 1.8 5.28 2596 2596 A 25 GLN HGx A 22 ILE HA 1.0 1.8 5.19 2597 2597 A 25 GLN HBy A 22 ILE HA 1.0 1.8 6.00 2598 2598 A 25 GLN HGy A 27 VAL HB 1.0 1.8 6.38 2599 2599 A 25 GLN HGy A 146 ARG HGx 1.0 1.8 6.59 2600 2600 A 25 GLN HGx A 24 ARG HGy 1.0 1.8 6.82 2601 2601 A 25 GLN HA A 24 ARG HGx 1.0 1.8 6.82 2602 2602 A 25 GLN HA A 24 ARG HGy 1.0 1.8 6.82 2603 2603 A 25 GLN HA A 149 VAL HGx% 1.0 1.8 4.86 2604 2604 A 25 GLN HBx A 27 VAL HGy% 1.0 1.8 4.77 2605 2605 A 25 GLN HBy A 149 VAL HGx% 1.0 1.8 4.43 2606 2606 A 25 GLN HBy A 27 VAL HGy% 1.0 1.8 4.74 2607 2607 A 25 GLN HGy A 149 VAL HGy% 1.0 1.8 4.26 2608 2608 A 25 GLN HGy A 27 VAL HGy% 1.0 1.8 5.31 2609 2609 A 25 GLN HGy A 145 VAL HGx% 1.0 1.8 5.53 2610 2610 A 25 GLN HGx A 149 VAL HGy% 1.0 1.8 4.36 2611 2611 A 25 GLN HGx A 27 VAL HGy% 1.0 1.8 5.53 2612 2612 A 25 GLN HGx A 145 VAL HGx% 1.0 1.8 5.79 2613 2613 A 22 ILE HG2% A 25 GLN HGx 1.0 1.8 5.76 2614 2614 A 25 GLN HGy A 22 ILE HG1y 1.0 1.8 5.83 2615 2615 A 149 VAL HGx% A 26 GLY HAx 1.0 1.8 6.20 2616 2616 A 27 VAL HGy% A 26 GLY HAx 1.0 1.8 5.25 2617 2617 A 27 VAL HGx% A 26 GLY HAy 1.0 1.8 6.82 2618 2618 A 149 VAL HGx% A 26 GLY HAy 1.0 1.8 6.82 2619 2619 A 27 VAL HGy% A 26 GLY HAy 1.0 1.8 5.43 2620 2620 A 23 LYS HBy A 26 GLY HAy 1.0 1.8 6.82 2621 2621 A 25 GLN HBy A 26 GLY HAy 1.0 1.8 6.82 2622 2622 A 27 VAL HGx% A 81 VAL H 1.0 1.8 4.36 2623 2623 A 26 GLY H A 27 VAL HGx% 1.0 1.8 6.52 2624 2624 A 27 VAL HA A 28 ARG HBy 1.0 1.8 5.01 2625 2625 A 27 VAL HGx% A 28 ARG HBx 1.0 1.8 4.28 2626 2626 A 27 VAL HGx% A 28 ARG HBy 1.0 1.8 4.72 2627 2627 A 51 GLN HBy A 53 VAL HGy% 1.0 1.8 4.10 2628 2628 A 48 PHE HBy A 53 VAL HGy% 1.0 1.8 5.01 2629 2629 A 48 PHE HBx A 53 VAL HGy% 1.0 1.8 4.50 2630 2630 A 28 ARG HBx A 80 VAL HGx% 1.0 1.8 5.32 2631 2631 A 29 VAL HB A 53 VAL HGx% 1.0 1.8 4.84 2632 2632 A 28 ARG HA A 29 VAL HB 1.0 1.8 5.63 2633 2633 A 28 ARG HA A 30 VAL HGy% 1.0 1.8 6.82 2634 2634 A 30 VAL HGx% A 80 VAL HGy% 1.0 1.8 5.01 2635 2635 A 30 VAL HGy% A 80 VAL HGx% 1.0 1.8 3.87 2636 2636 A 30 VAL HB A 83 ILE H 1.0 1.8 5.08 2637 2637 A 31 LEU HBx A 83 ILE H 1.0 1.8 5.49 2638 2638 A 31 LEU HBy A 56 ARG H 1.0 1.8 5.42 2639 2639 A 31 LEU HDy% A 56 ARG H 1.0 1.8 5.36 2640 2640 A 31 LEU HDx% A 34 SER H 1.0 1.8 5.93 2641 2641 A 31 LEU HDx% A 86 THR H 1.0 1.8 6.68 2642 2642 A 31 LEU HDy% A 55 VAL H 1.0 1.8 5.86 2643 2643 A 31 LEU HG A 34 SER H 1.0 1.8 6.82 2644 2644 A 31 LEU HG A 55 VAL H 1.0 1.8 6.82 2645 2645 A 30 VAL HA A 31 LEU HA 1.0 1.8 5.58 2646 2646 A 31 LEU HA A 32 LEU HA 1.0 1.8 6.19 2647 2647 A 31 LEU HA A 55 VAL HA 1.0 1.8 6.32 2648 2648 A 31 LEU HBx A 55 VAL HA 1.0 1.8 4.76 2649 2649 A 31 LEU HBy A 55 VAL HA 1.0 1.8 4.74 2650 2650 A 31 LEU HG A 32 LEU HA 1.0 1.8 5.33 2651 2651 A 31 LEU HG A 55 VAL HA 1.0 1.8 5.64 2652 2652 A 31 LEU HG A 33 TYR HA 1.0 1.8 5.07 2653 2653 A 31 LEU HDy% A 55 VAL HA 1.0 1.8 4.79 2654 2654 A 31 LEU HDx% A 32 LEU HA 1.0 1.8 4.64 2655 2655 A 31 LEU HDx% A 33 TYR HA 1.0 1.8 4.39 2656 2656 A 31 LEU HG A 33 TYR HBy 1.0 1.8 4.47 2657 2657 A 31 LEU HG A 33 TYR HBx 1.0 1.8 5.79 2658 2658 A 31 LEU HDy% A 33 TYR HBx 1.0 1.8 5.57 2659 2659 A 15 LEU HBx A 31 LEU HDx% 1.0 1.8 5.30 2660 2660 A 31 LEU HDx% A 33 TYR HBy 1.0 1.8 5.07 2661 2661 A 31 LEU HDx% A 19 VAL HA 1.0 1.8 6.82 2662 2662 A 31 LEU HA A 83 ILE HG1x 1.0 1.8 5.80 2663 2663 A 31 LEU HA A 55 VAL HGx% 1.0 1.8 6.27 2664 2664 A 31 LEU HA A 85 THR HG2% 1.0 1.8 6.82 2665 2665 A 31 LEU HBx A 53 VAL HGx% 1.0 1.8 4.64 2666 2666 A 31 LEU HBx A 55 VAL HGy% 1.0 1.8 5.19 2667 2667 A 31 LEU HBx A 55 VAL HGx% 1.0 1.8 6.03 2668 2668 A 31 LEU HA A 83 ILE HB 1.0 1.8 4.47 2669 2669 A 31 LEU HBy A 83 ILE HB 1.0 1.8 5.75 2670 2670 A 31 LEU HBy A 55 VAL HGx% 1.0 1.8 5.44 2671 2671 A 31 LEU HBy A 55 VAL HGy% 1.0 1.8 4.98 2672 2672 A 31 LEU HG A 53 VAL HGx% 1.0 1.8 5.24 2673 2673 A 31 LEU HG A 55 VAL HGx% 1.0 1.8 4.48 2674 2674 A 31 LEU HG A 83 ILE HB 1.0 1.8 5.20 2675 2675 A 31 LEU HDy% A 83 ILE HB 1.0 1.8 5.63 2676 2676 A 31 LEU HDx% A 83 ILE HG2% 1.0 1.8 3.34 2677 2677 A 31 LEU HDx% A 83 ILE HG1x 1.0 1.8 5.92 2678 2678 A 15 LEU HDy% A 31 LEU HDx% 1.0 1.8 3.62 2679 2679 A 31 LEU HDx% A 55 VAL HGy% 1.0 1.8 4.73 2680 2680 A 31 LEU HDx% A 85 THR HG2% 1.0 1.8 3.29 2681 2681 A 31 LEU HDx% A 83 ILE HB 1.0 1.8 3.53 2682 2682 A 32 LEU HBx A 82 VAL HGx% 1.0 1.8 5.71 2683 2683 A 32 LEU HBy A 82 VAL HGx% 1.0 1.8 5.68 2684 2684 A 82 VAL HGx% A 32 LEU HG 1.0 1.8 4.16 2685 2685 A 58 VAL HGy% A 32 LEU HG 1.0 1.8 5.80 2686 2686 A 84 VAL HGx% A 32 LEU HG 1.0 1.8 5.62 2687 2687 A 32 LEU HDx% A 82 VAL HGx% 1.0 1.8 3.38 2688 2688 A 32 LEU HDx% A 84 VAL HGx% 1.0 1.8 4.03 2689 2689 A 141 LEU HDy% A 145 VAL HGy% 1.0 1.8 3.19 2690 2690 A 141 LEU HDy% A 18 ILE HG1y 1.0 1.8 3.99 2691 2691 A 32 LEU HDx% A 67 ASN HBy 1.0 1.8 4.98 2692 2692 A 32 LEU HDy% A 67 ASN HBy 1.0 1.8 3.82 2693 2693 A 32 LEU HDy% A 67 ASN HBx 1.0 1.8 4.29 2694 2694 A 9 SER HBx A 141 LEU HDy% 1.0 1.8 5.32 2695 2695 A 141 LEU HDy% A 9 SER HBy 1.0 1.8 6.37 2696 2696 A 32 LEU HDx% A 64 PHE HA 1.0 1.8 5.59 2697 2697 A 141 LEU HDy% A 9 SER HG 1.0 1.8 5.71 2698 2698 A 31 LEU HA A 32 LEU HG 1.0 1.8 5.30 2699 2699 A 31 LEU HA A 32 LEU HDx% 1.0 1.8 5.98 2700 2700 A 31 LEU HA A 32 LEU HBy 1.0 1.8 6.39 2701 2701 A 31 LEU HA A 32 LEU HDy% 1.0 1.8 5.25 2702 2702 A 32 LEU HBy A 64 PHE HE% 1.0 1.8 5.86 2703 2703 A 32 LEU HBx A 64 PHE HE% 1.0 1.8 6.16 2704 2704 A 32 LEU HDx% A 83 ILE H 1.0 1.8 5.53 2705 2705 A 32 LEU HDx% A 64 PHE HE% 1.0 1.8 4.20 2706 2706 A 33 TYR HBx A 58 VAL HGy% 1.0 1.8 5.32 2707 2707 A 33 TYR HBx A 45 LEU HDx% 1.0 1.8 6.06 2708 2708 A 31 LEU HDx% A 33 TYR HBx 1.0 1.8 6.07 2709 2709 A 33 TYR HBy A 55 VAL HGy% 1.0 1.8 5.08 2710 2710 A 33 TYR HBy A 45 LEU HDy% 1.0 1.8 5.56 2711 2711 A 31 LEU HDy% A 33 TYR HBy 1.0 1.8 5.05 2712 2712 A 32 LEU HA A 33 TYR HBy 1.0 1.8 5.47 2713 2713 A 33 TYR HBy A 57 THR HA 1.0 1.8 5.68 2714 2714 A 64 PHE HD% A 34 SER HBx 1.0 1.8 5.80 2715 2715 A 34 SER HBx A 91 TRP HZ3 1.0 1.8 5.17 2716 2716 A 34 SER HBy A 91 TRP HZ3 1.0 1.8 5.33 2717 2717 A 34 SER HBy A 58 VAL HB 1.0 1.8 4.98 2718 2718 A 58 VAL HB A 34 SER HBx 1.0 1.8 5.09 2719 2719 A 34 SER HBy A 58 VAL HGy% 1.0 1.8 4.13 2720 2720 A 145 VAL HGy% A 142 ILE HA 1.0 1.8 4.36 2721 2721 A 84 VAL HGx% A 34 SER HBx 1.0 1.8 5.04 2722 2722 A 58 VAL HGy% A 34 SER HBx 1.0 1.8 4.26 2723 2723 A 34 SER HBy A 84 VAL HGx% 1.0 1.8 6.05 2724 2724 A 41 ARG HBx A 35 ASP HBy 1.0 1.8 5.43 2725 2725 A 37 ASP HBx A 40 ARG HBy 1.0 1.8 5.63 2726 2726 A 37 ASP HBx A 40 ARG HBx 1.0 1.8 5.63 2727 2727 A 40 ARG H A 37 ASP HBx 1.0 1.8 5.81 2728 2728 A 33 TYR HD% A 41 ARG HDx 1.0 1.8 4.93 2729 2729 A 33 TYR HD% A 41 ARG HDy 1.0 1.8 4.93 2730 2730 A 33 TYR HD% A 41 ARG HBx 1.0 1.8 6.11 2731 2731 A 33 TYR HD% A 41 ARG HBy 1.0 1.8 6.82 2732 2732 A 33 TYR HD% A 41 ARG HA 1.0 1.8 4.97 2733 2733 A 44 ARG HGx A 33 TYR HE% 1.0 1.8 5.37 2734 2734 A 33 TYR HD% A 44 ARG HBy 1.0 1.8 5.16 2735 2735 A 33 TYR HD% A 45 LEU HG 1.0 1.8 5.44 2736 2736 A 45 LEU HG A 33 TYR HE% 1.0 1.8 6.12 2737 2737 A 45 LEU HA A 33 TYR HE% 1.0 1.8 5.32 2738 2738 A 45 LEU HA A 48 PHE HE% 1.0 1.8 5.12 2739 2739 A 15 LEU HDx% A 48 PHE HE% 1.0 1.8 4.18 2740 2740 A 55 VAL HGy% A 45 LEU HBx 1.0 1.8 5.82 2741 2741 A 45 LEU HG A 55 VAL HGx% 1.0 1.8 5.13 2742 2742 A 31 LEU HDy% A 45 LEU HDx% 1.0 1.8 5.62 2743 2743 A 51 GLN HE2y A 47 GLU HGx 1.0 1.8 6.26 2744 2744 A 51 GLN HE2y A 47 GLU HGy 1.0 1.8 6.26 2745 2745 A 48 PHE HD% A 47 GLU HGy 1.0 1.8 6.70 2746 2746 A 51 GLN HE2x A 47 GLU HGx 1.0 1.8 6.82 2747 2747 A 51 GLN HE2x A 47 GLU HGy 1.0 1.8 6.82 2748 2748 A 48 PHE HBx A 55 VAL HGy% 1.0 1.8 4.79 2749 2749 A 31 LEU HDy% A 48 PHE HBx 1.0 1.8 5.67 2750 2750 A 47 GLU H A 48 PHE HBy 1.0 1.8 5.70 2751 2751 A 48 PHE HBx A 51 GLN H 1.0 1.8 6.37 2752 2752 A 49 GLU HBy A 51 GLN H 1.0 1.8 6.25 2753 2753 A 49 GLU HBy A 53 VAL H 1.0 1.8 6.58 2754 2754 A 47 GLU H A 49 GLU HGy 1.0 1.8 5.42 2755 2755 A 53 VAL H A 49 GLU HGx 1.0 1.8 5.62 2756 2756 A 49 GLU HGx A 46 GLU HA 1.0 1.8 4.73 2757 2757 A 49 GLU HGx A 45 LEU HA 1.0 1.8 5.75 2758 2758 A 55 VAL HB A 49 GLU HGx 1.0 1.8 4.93 2759 2759 A 53 VAL HGy% A 49 GLU HA 1.0 1.8 5.08 2760 2760 A 49 GLU HBy A 55 VAL HGx% 1.0 1.8 6.46 2761 2761 A 49 GLU HBy A 55 VAL HGy% 1.0 1.8 5.27 2762 2762 A 55 VAL HGy% A 49 GLU HGy 1.0 1.8 4.71 2763 2763 A 45 LEU HDx% A 49 GLU HGy 1.0 1.8 4.69 2764 2764 A 45 LEU HDy% A 49 GLU HGy 1.0 1.8 6.05 2765 2765 A 135 VAL HGy% A 140 GLU HGy 1.0 1.8 6.61 2766 2766 A 55 VAL HGx% A 49 GLU HGx 1.0 1.8 4.38 2767 2767 A 55 VAL HGy% A 49 GLU HGx 1.0 1.8 4.54 2768 2768 A 45 LEU HDx% A 49 GLU HGx 1.0 1.8 5.02 2769 2769 A 45 LEU HDy% A 49 GLU HGx 1.0 1.8 6.07 2770 2770 A 51 GLN HBy A 48 PHE HA 1.0 1.8 5.14 2771 2771 A 51 GLN HGy A 48 PHE HA 1.0 1.8 5.08 2772 2772 A 51 GLN HGx A 48 PHE HA 1.0 1.8 5.50 2773 2773 A 51 GLN HGy A 50 LYS HBy 1.0 1.8 5.54 2774 2774 A 51 GLN HGy A 53 VAL HGy% 1.0 1.8 5.46 2775 2775 A 51 GLN HGx A 53 VAL HGy% 1.0 1.8 5.78 2776 2776 A 51 GLN HBx A 53 VAL HGy% 1.0 1.8 4.06 2777 2777 A 50 LYS HGx A 51 GLN HA 1.0 1.8 5.16 2778 2778 A 53 VAL HGy% A 51 GLN HA 1.0 1.8 5.22 2779 2779 A 105 GLU HGy A 129 GLY HAy 1.0 1.8 5.73 2780 2780 A 53 VAL HGx% A 55 VAL H 1.0 1.8 4.59 2781 2781 A 30 VAL H A 53 VAL HGx% 1.0 1.8 5.79 2782 2782 A 53 VAL HGx% A 56 ARG H 1.0 1.8 6.28 2783 2783 A 51 GLN HE2x A 53 VAL HGy% 1.0 1.8 5.35 2784 2784 A 48 PHE HD% A 53 VAL HB 1.0 1.8 5.51 2785 2785 A 48 PHE HD% A 53 VAL HGx% 1.0 1.8 4.95 2786 2786 A 53 VAL HGx% A 48 PHE HA 1.0 1.8 5.73 2787 2787 A 30 VAL HA A 53 VAL HGx% 1.0 1.8 4.51 2788 2788 A 53 VAL HGx% A 55 VAL HA 1.0 1.8 4.75 2789 2789 A 31 LEU HA A 53 VAL HGx% 1.0 1.8 5.09 2790 2790 A 48 PHE HBy A 53 VAL HGx% 1.0 1.8 5.03 2791 2791 A 48 PHE HBx A 53 VAL HGx% 1.0 1.8 4.54 2792 2792 A 31 LEU HBy A 53 VAL HGx% 1.0 1.8 4.10 2793 2793 A 92 ILE HA A 95 PHE HA 1.0 1.8 6.82 2794 2794 A 48 PHE HBx A 53 VAL HB 1.0 1.8 4.43 2795 2795 A 48 PHE HBy A 53 VAL HB 1.0 1.8 4.63 2796 2796 A 53 VAL HA A 29 VAL HGx% 1.0 1.8 5.15 2797 2797 A 31 LEU HDx% A 53 VAL HGx% 1.0 1.8 5.17 2798 2798 A 31 LEU HDy% A 53 VAL HGx% 1.0 1.8 3.96 2799 2799 A 53 VAL HGx% A 55 VAL HGy% 1.0 1.8 3.54 2800 2800 A 53 VAL HA A 54 ASP HBy 1.0 1.8 5.36 2801 2801 A 53 VAL HA A 54 ASP HBx 1.0 1.8 6.30 2802 2802 A 30 VAL HGy% A 54 ASP HBy 1.0 1.8 4.50 2803 2803 A 53 VAL HGx% A 54 ASP HBx 1.0 1.8 5.58 2804 2804 A 28 ARG HGx A 54 ASP HBy 1.0 1.8 5.78 2805 2805 A 45 LEU HDx% A 55 VAL HB 1.0 1.8 4.39 2806 2806 A 53 VAL HGx% A 55 VAL HB 1.0 1.8 5.02 2807 2807 A 31 LEU HDy% A 55 VAL HB 1.0 1.8 4.95 2808 2808 A 31 LEU HDy% A 55 VAL HGy% 1.0 1.8 4.07 2809 2809 A 45 LEU HDx% A 55 VAL HGx% 1.0 1.8 3.52 2810 2810 A 55 VAL HGx% A 45 LEU HDy% 1.0 1.8 3.54 2811 2811 A 53 VAL HGx% A 55 VAL HGx% 1.0 1.8 4.69 2812 2812 A 31 LEU HDy% A 55 VAL HGx% 1.0 1.8 3.74 2813 2813 A 31 LEU HDx% A 55 VAL HGx% 1.0 1.8 4.25 2814 2814 A 55 VAL HGx% A 45 LEU HBx 1.0 1.8 4.55 2815 2815 A 45 LEU HBy A 55 VAL HGx% 1.0 1.8 5.18 2816 2816 A 55 VAL HGx% A 49 GLU HGy 1.0 1.8 4.57 2817 2817 A 33 TYR HBy A 55 VAL HGx% 1.0 1.8 4.98 2818 2818 A 31 LEU HBy A 55 VAL HB 1.0 1.8 5.32 2819 2819 A 55 VAL HB A 45 LEU HBx 1.0 1.8 5.50 2820 2820 A 48 PHE HBx A 55 VAL HGx% 1.0 1.8 5.20 2821 2821 A 48 PHE HBy A 55 VAL HGx% 1.0 1.8 4.84 2822 2822 A 33 TYR HBx A 55 VAL HGx% 1.0 1.8 4.80 2823 2823 A 55 VAL HGx% A 45 LEU HA 1.0 1.8 4.53 2824 2824 A 55 VAL HGx% A 49 GLU HA 1.0 1.8 5.96 2825 2825 A 48 PHE HBy A 55 VAL HGy% 1.0 1.8 5.01 2826 2826 A 55 VAL HGy% A 45 LEU HA 1.0 1.8 4.74 2827 2827 A 48 PHE HBx A 55 VAL HB 1.0 1.8 5.93 2828 2828 A 48 PHE HBy A 55 VAL HB 1.0 1.8 6.00 2829 2829 A 55 VAL HA A 54 ASP HBy 1.0 1.8 6.15 2830 2830 A 54 ASP HBx A 55 VAL HA 1.0 1.8 5.51 2831 2831 A 33 TYR HA A 55 VAL HGx% 1.0 1.8 4.80 2832 2832 A 78 LEU HDy% A 76 PRO HA 1.0 1.8 5.13 2833 2833 A 31 LEU H A 55 VAL HGx% 1.0 1.8 4.99 2834 2834 A 49 GLU H A 55 VAL HGx% 1.0 1.8 5.29 2835 2835 A 47 GLU H A 55 VAL HGx% 1.0 1.8 6.82 2836 2836 A 33 TYR HD% A 55 VAL HGx% 1.0 1.8 4.51 2837 2837 A 48 PHE HD% A 55 VAL HGx% 1.0 1.8 4.87 2838 2838 A 53 VAL H A 55 VAL HGy% 1.0 1.8 4.60 2839 2839 A 95 PHE HE% A 106 VAL HGx% 1.0 1.8 3.95 2840 2840 A 33 TYR H A 57 THR HG2% 1.0 1.8 5.02 2841 2841 A 58 VAL HGy% A 56 ARG HBy 1.0 1.8 5.86 2842 2842 A 58 VAL HGy% A 57 THR HB 1.0 1.8 5.46 2843 2843 A 45 LEU HDx% A 57 THR HB 1.0 1.8 6.60 2844 2844 A 45 LEU HDy% A 57 THR HB 1.0 1.8 5.81 2845 2845 A 55 VAL HGx% A 57 THR HG2% 1.0 1.8 4.06 2846 2846 A 58 VAL HGy% A 57 THR HG2% 1.0 1.8 5.01 2847 2847 A 45 LEU HDx% A 57 THR HG2% 1.0 1.8 3.77 2848 2848 A 45 LEU HDy% A 57 THR HG2% 1.0 1.8 3.64 2849 2849 A 45 LEU HBx A 57 THR HG2% 1.0 1.8 5.54 2850 2850 A 41 ARG HBy A 57 THR HG2% 1.0 1.8 5.06 2851 2851 A 45 LEU HBy A 57 THR HG2% 1.0 1.8 5.52 2852 2852 A 55 VAL HB A 57 THR HG2% 1.0 1.8 6.11 2853 2853 A 33 TYR HBy A 57 THR HG2% 1.0 1.8 4.91 2854 2854 A 57 THR HA A 58 VAL HGy% 1.0 1.8 4.37 2855 2855 A 33 TYR HBx A 57 THR HG2% 1.0 1.8 4.06 2856 2856 A 57 THR HG2% A 41 ARG HDx 1.0 1.8 4.54 2857 2857 A 57 THR HG2% A 41 ARG HDy 1.0 1.8 4.54 2858 2858 A 57 THR HG2% A 42 ARG HA 1.0 1.8 5.63 2859 2859 A 33 TYR HBx A 57 THR HB 1.0 1.8 6.47 2860 2860 A 33 TYR HBx A 57 THR HA 1.0 1.8 4.38 2861 2861 A 33 TYR HD% A 57 THR HG2% 1.0 1.8 3.87 2862 2862 A 33 TYR HD% A 57 THR HB 1.0 1.8 6.82 2863 2863 A 58 VAL HGy% A 64 PHE H 1.0 1.8 5.72 2864 2864 A 56 ARG H A 58 VAL HGy% 1.0 1.8 6.09 2865 2865 A 58 VAL HGy% A 60 ASP H 1.0 1.8 5.79 2866 2866 A 58 VAL HGy% A 64 PHE HE% 1.0 1.8 6.04 2867 2867 A 58 VAL HGy% A 85 THR H 1.0 1.8 6.51 2868 2868 A 67 ASN H A 58 VAL HGx% 1.0 1.8 5.01 2869 2869 A 58 VAL HGx% A 91 TRP HZ2 1.0 1.8 6.66 2870 2870 A 58 VAL HGx% A 64 PHE HD% 1.0 1.8 3.94 2871 2871 A 58 VAL HB A 91 TRP HZ2 1.0 1.8 5.81 2872 2872 A 58 VAL HB A 64 PHE HD% 1.0 1.8 5.43 2873 2873 A 58 VAL HGy% A 67 ASN HD2y 1.0 1.8 5.92 2874 2874 A 58 VAL HGy% A 91 TRP HZ3 1.0 1.8 4.28 2875 2875 A 58 VAL HGx% A 91 TRP HH2 1.0 1.8 4.77 2876 2876 A 58 VAL HGx% A 91 TRP HZ3 1.0 1.8 4.50 2877 2877 A 58 VAL HB A 91 TRP HZ3 1.0 1.8 5.81 2878 2878 A 58 VAL HGx% A 59 GLU HA 1.0 1.8 5.87 2879 2879 A 64 PHE HA A 58 VAL HGx% 1.0 1.8 3.72 2880 2880 A 34 SER HBy A 58 VAL HGx% 1.0 1.8 5.84 2881 2881 A 58 VAL HGy% A 59 GLU HA 1.0 1.8 5.54 2882 2882 A 64 PHE HA A 58 VAL HGy% 1.0 1.8 4.50 2883 2883 A 34 SER HA A 58 VAL HGy% 1.0 1.8 3.99 2884 2884 A 32 LEU HA A 58 VAL HGy% 1.0 1.8 4.23 2885 2885 A 34 SER HA A 58 VAL HGx% 1.0 1.8 5.32 2886 2886 A 58 VAL HGy% A 34 SER HG 1.0 1.8 5.15 2887 2887 A 58 VAL HB A 64 PHE HBy 1.0 1.8 5.68 2888 2888 A 58 VAL HB A 64 PHE HBx 1.0 1.8 5.68 2889 2889 A 58 VAL HGx% A 64 PHE HBy 1.0 1.8 4.30 2890 2890 A 58 VAL HGx% A 67 ASN HBx 1.0 1.8 4.70 2891 2891 A 58 VAL HGx% A 63 ASP HBx 1.0 1.8 4.18 2892 2892 A 58 VAL HGx% A 64 PHE HBx 1.0 1.8 4.30 2893 2893 A 58 VAL HGy% A 63 ASP HBx 1.0 1.8 5.90 2894 2894 A 32 LEU HBx A 58 VAL HGy% 1.0 1.8 4.81 2895 2895 A 32 LEU HDy% A 58 VAL HGy% 1.0 1.8 3.82 2896 2896 A 32 LEU HDy% A 58 VAL HGx% 1.0 1.8 3.70 2897 2897 A 32 LEU HBy A 58 VAL HGx% 1.0 1.8 4.43 2898 2898 A 58 VAL HGy% A 56 ARG HBx 1.0 1.8 5.86 2899 2899 A 32 LEU HBy A 58 VAL HGy% 1.0 1.8 4.21 2900 2900 A 64 PHE HD% A 61 LYS HA 1.0 1.8 4.96 2901 2901 A 91 TRP HZ2 A 61 LYS HBx 1.0 1.8 6.51 2902 2902 A 91 TRP HZ2 A 61 LYS HBy 1.0 1.8 6.51 2903 2903 A 60 ASP HA A 61 LYS HA 1.0 1.8 5.44 2904 2904 A 58 VAL HGx% A 63 ASP HA 1.0 1.8 4.43 2905 2905 A 58 VAL HB A 63 ASP HBx 1.0 1.8 4.28 2906 2906 A 58 VAL HGx% A 63 ASP HBy 1.0 1.8 4.83 2907 2907 A 62 GLU HBy A 63 ASP HBx 1.0 1.8 6.82 2908 2908 A 63 ASP HBx A 64 PHE HD% 1.0 1.8 6.68 2909 2909 A 64 PHE HA A 58 VAL HB 1.0 1.8 5.19 2910 2910 A 32 LEU HDy% A 64 PHE HA 1.0 1.8 4.83 2911 2911 A 31 LEU HDy% A 48 PHE HBy 1.0 1.8 5.48 2912 2912 A 68 ILE HG1y A 65 ARG HA 1.0 1.8 5.49 2913 2913 A 68 ILE HG1x A 65 ARG HA 1.0 1.8 5.42 2914 2914 A 68 ILE HG2% A 65 ARG HA 1.0 1.8 5.40 2915 2915 A 64 PHE HD% A 65 ARG HA 1.0 1.8 5.93 2916 2916 A 67 ASN HBy A 68 ILE HG1y 1.0 1.8 4.98 2917 2917 A 67 ASN HBx A 68 ILE HG1y 1.0 1.8 6.01 2918 2918 A 32 LEU HDy% A 67 ASN HA 1.0 1.8 5.20 2919 2919 A 68 ILE HA A 82 VAL HGy% 1.0 1.8 5.59 2920 2920 A 32 LEU HDx% A 68 ILE HA 1.0 1.8 5.42 2921 2921 A 32 LEU HDx% A 68 ILE HG2% 1.0 1.8 6.00 2922 2922 A 68 ILE HD1% A 71 ILE HD1% 1.0 1.8 5.02 2923 2923 A 32 LEU HDx% A 68 ILE HD1% 1.0 1.8 4.55 2924 2924 A 68 ILE HG1y A 71 ILE HD1% 1.0 1.8 5.85 2925 2925 A 68 ILE HG1x A 71 ILE HD1% 1.0 1.8 5.95 2926 2926 A 68 ILE HB A 65 ARG HBx 1.0 1.8 5.48 2927 2927 A 68 ILE HG2% A 71 ILE HB 1.0 1.8 4.98 2928 2928 A 68 ILE HG2% A 98 GLU HBy 1.0 1.8 4.04 2929 2929 A 32 LEU HDx% A 68 ILE HG1x 1.0 1.8 5.26 2930 2930 A 68 ILE HD1% A 65 ARG HBx 1.0 1.8 5.26 2931 2931 A 98 GLU HBy A 68 ILE HD1% 1.0 1.8 4.79 2932 2932 A 68 ILE HD1% A 98 GLU HGx 1.0 1.8 5.75 2933 2933 A 68 ILE HD1% A 98 GLU HGy 1.0 1.8 5.75 2934 2934 A 68 ILE HG2% A 69 ARG HA 1.0 1.8 4.87 2935 2935 A 68 ILE HG2% A 95 PHE HA 1.0 1.8 4.77 2936 2936 A 68 ILE HB A 66 GLU HA 1.0 1.8 6.56 2937 2937 A 68 ILE HB A 95 PHE HA 1.0 1.8 6.82 2938 2938 A 65 ARG HA A 68 ILE HD1% 1.0 1.8 3.98 2939 2939 A 95 PHE HBx A 68 ILE HD1% 1.0 1.8 4.71 2940 2940 A 95 PHE HBy A 68 ILE HD1% 1.0 1.8 5.15 2941 2941 A 95 PHE HA A 68 ILE HD1% 1.0 1.8 4.05 2942 2942 A 68 ILE HG2% A 95 PHE HD% 1.0 1.8 4.79 2943 2943 A 68 ILE HG2% A 95 PHE HE% 1.0 1.8 4.49 2944 2944 A 68 ILE HG2% A 72 TRP HZ3 1.0 1.8 6.03 2945 2945 A 68 ILE HG2% A 72 TRP HZ2 1.0 1.8 4.19 2946 2946 A 68 ILE HG2% A 72 TRP HH2 1.0 1.8 4.87 2947 2947 A 68 ILE HG1x A 95 PHE HE% 1.0 1.8 5.51 2948 2948 A 68 ILE HG1y A 95 PHE HD% 1.0 1.8 5.53 2949 2949 A 64 PHE HD% A 68 ILE HG1y 1.0 1.8 6.46 2950 2950 A 95 PHE HD% A 68 ILE HD1% 1.0 1.8 4.05 2951 2951 A 64 PHE HD% A 68 ILE HD1% 1.0 1.8 4.35 2952 2952 A 95 PHE HE% A 68 ILE HD1% 1.0 1.8 4.89 2953 2953 A 68 ILE HD1% A 72 TRP HZ2 1.0 1.8 6.04 2954 2954 A 68 ILE HD1% A 64 PHE HE% 1.0 1.8 4.68 2955 2955 A 68 ILE HG2% A 72 TRP HE3 1.0 1.8 6.21 2956 2956 A 95 PHE H A 68 ILE HD1% 1.0 1.8 4.98 2957 2957 A 96 ILE H A 68 ILE HD1% 1.0 1.8 6.02 2958 2958 A 71 ILE HG2% A 72 TRP HZ3 1.0 1.8 5.94 2959 2959 A 71 ILE HG2% A 72 TRP HE3 1.0 1.8 5.22 2960 2960 A 71 ILE HG2% A 74 ARG H 1.0 1.8 5.98 2961 2961 A 75 TYR H A 71 ILE HA 1.0 1.8 4.51 2962 2962 A 68 ILE H A 71 ILE HD1% 1.0 1.8 4.89 2963 2963 A 70 GLU H A 71 ILE HD1% 1.0 1.8 5.63 2964 2964 A 75 TYR HD% A 71 ILE HD1% 1.0 1.8 4.65 2965 2965 A 95 PHE HE% A 71 ILE HD1% 1.0 1.8 4.39 2966 2966 A 72 TRP HZ2 A 71 ILE HD1% 1.0 1.8 5.64 2967 2967 A 71 ILE HG2% A 78 LEU HA 1.0 1.8 6.31 2968 2968 A 4 ILE HA A 71 ILE HG2% 1.0 1.8 6.43 2969 2969 A 71 ILE HG2% A 75 TYR HA 1.0 1.8 6.74 2970 2970 A 71 ILE HG2% A 72 TRP HA 1.0 1.8 5.44 2971 2971 A 30 VAL HA A 71 ILE HD1% 1.0 1.8 6.82 2972 2972 A 68 ILE HA A 71 ILE HG2% 1.0 1.8 5.61 2973 2973 A 71 ILE HG2% A 75 TYR HBy 1.0 1.8 5.59 2974 2974 A 71 ILE HG2% A 75 TYR HBx 1.0 1.8 5.59 2975 2975 A 68 ILE HA A 71 ILE HD1% 1.0 1.8 3.81 2976 2976 A 67 ASN HBy A 71 ILE HD1% 1.0 1.8 5.42 2977 2977 A 68 ILE HG2% A 71 ILE HA 1.0 1.8 6.70 2978 2978 A 80 VAL HGx% A 71 ILE HA 1.0 1.8 6.82 2979 2979 A 68 ILE HG2% A 71 ILE HG2% 1.0 1.8 4.82 2980 2980 A 71 ILE HG2% A 82 VAL HGy% 1.0 1.8 4.03 2981 2981 A 71 ILE HG2% A 4 ILE HG1x 1.0 1.8 5.44 2982 2982 A 74 ARG HBx A 71 ILE HA 1.0 1.8 4.68 2983 2983 A 68 ILE HG2% A 71 ILE HD1% 1.0 1.8 4.41 2984 2984 A 98 GLU HBx A 72 TRP HZ2 1.0 1.8 6.18 2985 2985 A 74 ARG HA A 76 PRO HDx 1.0 1.8 5.61 2986 2986 A 74 ARG HBy A 71 ILE HA 1.0 1.8 5.48 2987 2987 A 75 TYR HD% A 74 ARG HA 1.0 1.8 5.24 2988 2988 A 73 GLU H A 74 ARG HBy 1.0 1.8 5.13 2989 2989 A 72 TRP H A 74 ARG HBy 1.0 1.8 5.98 2990 2990 A 75 TYR HD% A 74 ARG HGx 1.0 1.8 6.38 2991 2991 A 75 TYR HE% A 74 ARG HGx 1.0 1.8 6.05 2992 2992 A 75 TYR HD% A 74 ARG HGy 1.0 1.8 6.38 2993 2993 A 75 TYR HE% A 74 ARG HGy 1.0 1.8 6.05 2994 2994 A 75 TYR HD% A 74 ARG HDx 1.0 1.8 5.71 2995 2995 A 75 TYR HE% A 74 ARG HDy 1.0 1.8 5.19 2996 2996 A 76 PRO HGx A 75 TYR HA 1.0 1.8 5.02 2997 2997 A 75 TYR HA A 76 PRO HGy 1.0 1.8 5.20 2998 2998 A 75 TYR HD% A 76 PRO HDy 1.0 1.8 5.82 2999 2999 A 75 TYR HD% A 76 PRO HDx 1.0 1.8 5.82 3000 3000 A 75 TYR HA A 76 PRO HDx 1.0 1.8 3.92 3001 3001 A 74 ARG HA A 76 PRO HDy 1.0 1.8 5.61 3002 3002 A 75 TYR HA A 76 PRO HDy 1.0 1.8 3.92 3003 3003 A 76 PRO HBy A 75 TYR HA 1.0 1.8 5.91 3004 3004 A 76 PRO HGx A 77 GLN HA 1.0 1.8 5.84 3005 3005 A 79 ASP H A 77 GLN HBy 1.0 1.8 6.35 3006 3006 A 4 ILE HA A 78 LEU HDy% 1.0 1.8 4.97 3007 3007 A 4 ILE HA A 78 LEU HDx% 1.0 1.8 4.86 3008 3008 A 3 GLN HA A 78 LEU HDx% 1.0 1.8 5.41 3009 3009 A 3 GLN HA A 78 LEU HDy% 1.0 1.8 6.36 3010 3010 A 78 LEU HDx% A 72 TRP HZ2 1.0 1.8 6.58 3011 3011 A 78 LEU HDx% A 72 TRP HE3 1.0 1.8 5.43 3012 3012 A 145 VAL HGy% A 5 PHE HD% 1.0 1.8 4.92 3013 3013 A 78 LEU HDy% A 72 TRP HZ3 1.0 1.8 4.66 3014 3014 A 75 TYR HD% A 78 LEU HDy% 1.0 1.8 5.46 3015 3015 A 72 TRP HE3 A 78 LEU HDy% 1.0 1.8 4.42 3016 3016 A 3 GLN H A 78 LEU HDx% 1.0 1.8 4.77 3017 3017 A 78 LEU HDx% A 78 LEU H 1.0 1.8 5.64 3018 3018 A 78 LEU HDy% A 78 LEU H 1.0 1.8 4.59 3019 3019 A 48 PHE H A 55 VAL HGy% 1.0 1.8 5.13 3020 3020 A 4 ILE HG2% A 78 LEU HDx% 1.0 1.8 4.97 3021 3021 A 104 VAL HGy% A 78 LEU HDx% 1.0 1.8 4.13 3022 3022 A 31 LEU HG A 55 VAL HGy% 1.0 1.8 3.89 3023 3023 A 104 VAL HGy% A 78 LEU HDy% 1.0 1.8 4.50 3024 3024 A 80 VAL H A 79 ASP HBx 1.0 1.8 5.56 3025 3025 A 27 VAL HGx% A 79 ASP HBy 1.0 1.8 5.69 3026 3026 A 27 VAL HGx% A 80 VAL HB 1.0 1.8 5.37 3027 3027 A 28 ARG HGx A 80 VAL HB 1.0 1.8 6.07 3028 3028 A 30 VAL HB A 80 VAL HB 1.0 1.8 6.50 3029 3029 A 28 ARG HBy A 80 VAL HB 1.0 1.8 5.94 3030 3030 A 28 ARG HGy A 80 VAL HB 1.0 1.8 6.15 3031 3031 A 30 VAL HB A 80 VAL HGy% 1.0 1.8 4.52 3032 3032 A 28 ARG HGy A 80 VAL HGy% 1.0 1.8 5.86 3033 3033 A 82 VAL HGy% A 80 VAL HGy% 1.0 1.8 3.45 3034 3034 A 71 ILE HG2% A 80 VAL HGy% 1.0 1.8 4.44 3035 3035 A 71 ILE HG2% A 80 VAL HGx% 1.0 1.8 5.09 3036 3036 A 80 VAL HGx% A 4 ILE HD1% 1.0 1.8 6.51 3037 3037 A 80 VAL HGx% A 78 LEU HDy% 1.0 1.8 6.82 3038 3038 A 28 ARG HGx A 80 VAL HGx% 1.0 1.8 5.40 3039 3039 A 28 ARG HBy A 80 VAL HGx% 1.0 1.8 4.81 3040 3040 A 28 ARG HGy A 80 VAL HGx% 1.0 1.8 5.43 3041 3041 A 80 VAL HGx% A 75 TYR HBx 1.0 1.8 5.50 3042 3042 A 80 VAL HGx% A 75 TYR HBy 1.0 1.8 5.50 3043 3043 A 80 VAL HGx% A 78 LEU HA 1.0 1.8 5.87 3044 3044 A 80 VAL HGy% A 75 TYR HBx 1.0 1.8 5.63 3045 3045 A 80 VAL HGy% A 75 TYR HBy 1.0 1.8 5.63 3046 3046 A 80 VAL HGy% A 78 LEU HA 1.0 1.8 5.54 3047 3047 A 30 VAL H A 81 VAL HB 1.0 1.8 5.60 3048 3048 A 108 VAL H A 109 VAL HGy% 1.0 1.8 4.93 3049 3049 A 110 TYR H A 109 VAL HGy% 1.0 1.8 5.36 3050 3050 A 82 VAL H A 81 VAL HGx% 1.0 1.8 4.94 3051 3051 A 29 VAL HA A 81 VAL HB 1.0 1.8 4.83 3052 3052 A 81 VAL HGx% A 83 ILE HG1y 1.0 1.8 4.42 3053 3053 A 81 VAL HGx% A 83 ILE HD1% 1.0 1.8 4.29 3054 3054 A 6 VAL HGx% A 82 VAL HGx% 1.0 1.8 4.84 3055 3055 A 6 VAL HB A 82 VAL HGx% 1.0 1.8 4.88 3056 3056 A 7 VAL H A 83 ILE HG2% 1.0 1.8 5.06 3057 3057 A 83 ILE HG2% A 85 THR H 1.0 1.8 5.39 3058 3058 A 7 VAL H A 83 ILE HD1% 1.0 1.8 6.20 3059 3059 A 18 ILE H A 83 ILE HD1% 1.0 1.8 5.42 3060 3060 A 31 LEU HA A 83 ILE HG2% 1.0 1.8 4.62 3061 3061 A 8 PHE HA A 83 ILE HG2% 1.0 1.8 5.07 3062 3062 A 31 LEU HA A 83 ILE HD1% 1.0 1.8 5.36 3063 3063 A 15 LEU HA A 83 ILE HD1% 1.0 1.8 5.72 3064 3064 A 83 ILE HG2% A 15 LEU HA 1.0 1.8 5.85 3065 3065 A 83 ILE HG2% A 9 SER HBy 1.0 1.8 5.84 3066 3066 A 7 VAL HB A 83 ILE HG2% 1.0 1.8 4.26 3067 3067 A 19 VAL HB A 83 ILE HD1% 1.0 1.8 5.61 3068 3068 A 18 ILE HB A 83 ILE HD1% 1.0 1.8 4.50 3069 3069 A 7 VAL HB A 83 ILE HD1% 1.0 1.8 5.73 3070 3070 A 29 VAL HB A 83 ILE HD1% 1.0 1.8 6.38 3071 3071 A 81 VAL HB A 83 ILE HD1% 1.0 1.8 6.30 3072 3072 A 18 ILE HG1x A 83 ILE HD1% 1.0 1.8 5.20 3073 3073 A 15 LEU HBy A 83 ILE HD1% 1.0 1.8 4.97 3074 3074 A 31 LEU HBx A 83 ILE HB 1.0 1.8 4.95 3075 3075 A 31 LEU HDy% A 83 ILE HG2% 1.0 1.8 4.59 3076 3076 A 15 LEU HDx% A 83 ILE HG2% 1.0 1.8 3.27 3077 3077 A 15 LEU HDy% A 83 ILE HG2% 1.0 1.8 3.71 3078 3078 A 83 ILE HG2% A 85 THR HG2% 1.0 1.8 3.92 3079 3079 A 31 LEU HG A 83 ILE HG2% 1.0 1.8 5.31 3080 3080 A 18 ILE HG2% A 83 ILE HG1x 1.0 1.8 5.01 3081 3081 A 7 VAL HB A 83 ILE HG1x 1.0 1.8 5.37 3082 3082 A 83 ILE HG1x A 81 VAL HB 1.0 1.8 6.03 3083 3083 A 18 ILE HG2% A 83 ILE HD1% 1.0 1.8 3.43 3084 3084 A 31 LEU HDx% A 83 ILE HD1% 1.0 1.8 3.85 3085 3085 A 31 LEU HDy% A 83 ILE HD1% 1.0 1.8 4.80 3086 3086 A 32 LEU H A 84 VAL HGx% 1.0 1.8 5.98 3087 3087 A 64 PHE HD% A 84 VAL HGx% 1.0 1.8 4.57 3088 3088 A 64 PHE HD% A 84 VAL HGy% 1.0 1.8 4.53 3089 3089 A 84 VAL HGx% A 91 TRP HZ3 1.0 1.8 5.24 3090 3090 A 84 VAL HGx% A 91 TRP HE3 1.0 1.8 4.55 3091 3091 A 8 PHE HA A 84 VAL HGx% 1.0 1.8 5.15 3092 3092 A 8 PHE HA A 84 VAL HGy% 1.0 1.8 4.77 3093 3093 A 84 VAL HB A 86 THR HG2% 1.0 1.8 5.31 3094 3094 A 6 VAL HGy% A 84 VAL HGx% 1.0 1.8 5.48 3095 3095 A 82 VAL HGx% A 84 VAL HGx% 1.0 1.8 5.15 3096 3096 A 32 LEU HBy A 84 VAL HGx% 1.0 1.8 4.46 3097 3097 A 32 LEU HBx A 84 VAL HGx% 1.0 1.8 4.72 3098 3098 A 32 LEU HBy A 84 VAL HGy% 1.0 1.8 4.79 3099 3099 A 32 LEU HBx A 84 VAL HGy% 1.0 1.8 4.38 3100 3100 A 82 VAL HGx% A 84 VAL HGy% 1.0 1.8 3.36 3101 3101 A 32 LEU HDx% A 84 VAL HGy% 1.0 1.8 3.63 3102 3102 A 6 VAL HGx% A 84 VAL HGy% 1.0 1.8 4.64 3103 3103 A 6 VAL HGy% A 84 VAL HGy% 1.0 1.8 3.98 3104 3104 A 8 PHE HBy A 84 VAL HGy% 1.0 1.8 6.06 3105 3105 A 84 VAL HGy% A 95 PHE HBx 1.0 1.8 6.75 3106 3106 A 84 VAL HGx% A 91 TRP HBx 1.0 1.8 5.42 3107 3107 A 85 THR HG2% A 34 SER HG 1.0 1.8 4.51 3108 3108 A 8 PHE HA A 85 THR HG2% 1.0 1.8 6.68 3109 3109 A 33 TYR HA A 85 THR HG2% 1.0 1.8 3.82 3110 3110 A 15 LEU HDx% A 85 THR HG2% 1.0 1.8 3.81 3111 3111 A 31 LEU HDy% A 85 THR HG2% 1.0 1.8 4.16 3112 3112 A 15 LEU HG A 85 THR HG2% 1.0 1.8 5.19 3113 3113 A 84 VAL HGx% A 86 THR HA 1.0 1.8 5.58 3114 3114 A 84 VAL HGx% A 86 THR HB 1.0 1.8 5.21 3115 3115 A 92 ILE HD1% A 86 THR HG2% 1.0 1.8 5.43 3116 3116 A 84 VAL HGx% A 86 THR HG2% 1.0 1.8 3.48 3117 3117 A 86 THR HG2% A 88 ASP HBx 1.0 1.8 4.96 3118 3118 A 86 THR HG2% A 88 ASP HBy 1.0 1.8 4.96 3119 3119 A 34 SER HBy A 86 THR HB 1.0 1.8 5.22 3120 3120 A 34 SER HBy A 86 THR HG2% 1.0 1.8 5.40 3121 3121 A 86 THR HG2% A 34 SER HBx 1.0 1.8 4.98 3122 3122 A 91 TRP HBy A 86 THR HG2% 1.0 1.8 4.28 3123 3123 A 91 TRP HBx A 86 THR HG2% 1.0 1.8 4.37 3124 3124 A 8 PHE HBx A 86 THR HG2% 1.0 1.8 5.80 3125 3125 A 86 THR HG2% A 91 TRP HE3 1.0 1.8 4.44 3126 3126 A 86 THR HG2% A 91 TRP HZ3 1.0 1.8 5.43 3127 3127 A 86 THR HG2% A 8 PHE HE% 1.0 1.8 4.31 3128 3128 A 64 PHE HD% A 86 THR HG2% 1.0 1.8 5.25 3129 3129 A 92 ILE H A 86 THR HG2% 1.0 1.8 5.33 3130 3130 A 88 ASP H A 86 THR HB 1.0 1.8 5.65 3131 3131 A 86 THR HA A 88 ASP H 1.0 1.8 4.65 3132 3132 A 90 GLU HA A 91 TRP HD1 1.0 1.8 5.68 3133 3133 A 91 TRP HD1 A 90 GLU HGy 1.0 1.8 5.79 3134 3134 A 91 TRP HD1 A 90 GLU HGx 1.0 1.8 5.79 3135 3135 A 91 TRP HBx A 64 PHE HE% 1.0 1.8 5.67 3136 3136 A 91 TRP HBy A 64 PHE HE% 1.0 1.8 6.11 3137 3137 A 91 TRP HA A 64 PHE HE% 1.0 1.8 4.96 3138 3138 A 91 TRP HA A 86 THR HG2% 1.0 1.8 5.65 3139 3139 A 84 VAL HGx% A 91 TRP HBy 1.0 1.8 6.06 3140 3140 A 92 ILE HB A 125 PHE HE% 1.0 1.8 5.52 3141 3141 A 8 PHE HD% A 92 ILE HA 1.0 1.8 5.62 3142 3142 A 95 PHE HD% A 92 ILE HA 1.0 1.8 6.13 3143 3143 A 92 ILE HG2% A 125 PHE HE% 1.0 1.8 4.88 3144 3144 A 8 PHE HD% A 92 ILE HD1% 1.0 1.8 4.87 3145 3145 A 92 ILE HD1% A 125 PHE HZ 1.0 1.8 5.20 3146 3146 A 92 ILE HD1% A 125 PHE HE% 1.0 1.8 4.70 3147 3147 A 92 ILE HD1% A 110 TYR HE% 1.0 1.8 4.54 3148 3148 A 92 ILE HA A 64 PHE HZ 1.0 1.8 6.14 3149 3149 A 92 ILE HG2% A 96 ILE HG1y 1.0 1.8 5.50 3150 3150 A 92 ILE HG2% A 108 VAL HB 1.0 1.8 5.93 3151 3151 A 92 ILE HG2% A 89 LYS HA 1.0 1.8 5.19 3152 3152 A 92 ILE HD1% A 89 LYS HA 1.0 1.8 4.16 3153 3153 A 92 ILE HD1% A 87 ASP HA 1.0 1.8 5.15 3154 3154 A 92 ILE HD1% A 110 TYR HA 1.0 1.8 6.13 3155 3155 A 92 ILE HG2% A 106 VAL HGx% 1.0 1.8 6.27 3156 3156 A 92 ILE HD1% A 108 VAL HGx% 1.0 1.8 4.68 3157 3157 A 92 ILE HD1% A 89 LYS HGx 1.0 1.8 6.37 3158 3158 A 92 ILE HD1% A 121 ALA HB% 1.0 1.8 5.96 3159 3159 A 92 ILE HB A 108 VAL HGx% 1.0 1.8 5.83 3160 3160 A 92 ILE HG2% A 93 LYS HA 1.0 1.8 5.48 3161 3161 A 93 LYS HA A 125 PHE HE% 1.0 1.8 5.02 3162 3162 A 125 PHE HE% A 93 LYS HBy 1.0 1.8 5.18 3163 3163 A 125 PHE HE% A 93 LYS HGx 1.0 1.8 5.44 3164 3164 A 125 PHE HE% A 93 LYS HGy 1.0 1.8 5.44 3165 3165 A 64 PHE HE% A 94 ASP HBy 1.0 1.8 5.61 3166 3166 A 64 PHE HE% A 94 ASP HBx 1.0 1.8 5.61 3167 3167 A 53 VAL HA A 55 VAL HGy% 1.0 1.8 5.22 3168 3168 A 95 PHE HBy A 96 ILE HB 1.0 1.8 6.14 3169 3169 A 95 PHE HA A 8 PHE HZ 1.0 1.8 5.87 3170 3170 A 95 PHE HBy A 64 PHE HE% 1.0 1.8 5.98 3171 3171 A 95 PHE HBx A 64 PHE HE% 1.0 1.8 5.46 3172 3172 A 95 PHE HD% A 96 ILE HA 1.0 1.8 4.93 3173 3173 A 95 PHE HD% A 96 ILE HB 1.0 1.8 6.35 3174 3174 A 96 ILE HB A 125 PHE HD% 1.0 1.8 6.74 3175 3175 A 95 PHE HD% A 96 ILE HG2% 1.0 1.8 5.49 3176 3176 A 96 ILE HG2% A 125 PHE HD% 1.0 1.8 6.09 3177 3177 A 96 ILE HG2% A 95 PHE HE% 1.0 1.8 6.37 3178 3178 A 95 PHE HD% A 96 ILE HG1x 1.0 1.8 5.96 3179 3179 A 92 ILE HG2% A 96 ILE HG2% 1.0 1.8 5.94 3180 3180 A 92 ILE HG2% A 96 ILE HG1x 1.0 1.8 6.15 3181 3181 A 92 ILE HG2% A 96 ILE HD1% 1.0 1.8 3.78 3182 3182 A 96 ILE HG2% A 97 GLU HGy 1.0 1.8 5.21 3183 3183 A 97 GLU HGy A 96 ILE HD1% 1.0 1.8 6.04 3184 3184 A 55 VAL HGy% A 49 GLU HBx 1.0 1.8 5.28 3185 3185 A 96 ILE HG2% A 97 GLU HA 1.0 1.8 4.41 3186 3186 A 99 ALA HA A 78 LEU HDy% 1.0 1.8 6.82 3187 3187 A 96 ILE HG2% A 99 ALA HA 1.0 1.8 6.82 3188 3188 A 99 ALA HA A 106 VAL HGx% 1.0 1.8 6.82 3189 3189 A 106 VAL HGy% A 99 ALA HA 1.0 1.8 6.82 3190 3190 A 104 VAL HB A 99 ALA HA 1.0 1.8 5.33 3191 3191 A 99 ALA HB% A 102 ARG HBy 1.0 1.8 4.71 3192 3192 A 99 ALA HB% A 106 VAL HGx% 1.0 1.8 3.71 3193 3193 A 68 ILE HG2% A 99 ALA HB% 1.0 1.8 6.13 3194 3194 A 99 ALA HB% A 4 ILE HG2% 1.0 1.8 3.74 3195 3195 A 99 ALA HB% A 100 LYS HBy 1.0 1.8 5.35 3196 3196 A 99 ALA HB% A 100 LYS HBx 1.0 1.8 5.91 3197 3197 A 98 GLU HBy A 99 ALA HB% 1.0 1.8 5.15 3198 3198 A 104 VAL H A 99 ALA HA 1.0 1.8 5.92 3199 3199 A 99 ALA HB% A 106 VAL H 1.0 1.8 5.50 3200 3200 A 99 ALA HB% A 105 GLU H 1.0 1.8 5.92 3201 3201 A 99 ALA HB% A 103 GLY H 1.0 1.8 5.96 3202 3202 A 99 ALA HB% A 102 ARG H 1.0 1.8 5.94 3203 3203 A 99 ALA HB% A 95 PHE HE% 1.0 1.8 4.81 3204 3204 A 99 ALA HB% A 72 TRP HZ3 1.0 1.8 5.54 3205 3205 A 96 ILE HG2% A 100 LYS HBy 1.0 1.8 5.21 3206 3206 A 102 ARG HA A 101 GLU HBx 1.0 1.8 6.16 3207 3207 A 102 ARG HA A 101 GLU HBy 1.0 1.8 6.16 3208 3208 A 102 ARG HBx A 104 VAL HGy% 1.0 1.8 4.19 3209 3209 A 102 ARG HBy A 104 VAL HGy% 1.0 1.8 4.42 3210 3210 A 102 ARG HBy A 99 ALA HA 1.0 1.8 5.15 3211 3211 A 102 ARG HBx A 99 ALA HA 1.0 1.8 5.12 3212 3212 A 104 VAL H A 102 ARG HA 1.0 1.8 5.92 3213 3213 A 102 ARG HBx A 104 VAL H 1.0 1.8 5.52 3214 3214 A 102 ARG HBx A 72 TRP HZ2 1.0 1.8 6.58 3215 3215 A 102 ARG HBy A 72 TRP HZ2 1.0 1.8 6.15 3216 3216 A 104 VAL HGy% A 103 GLY HAx 1.0 1.8 5.76 3217 3217 A 102 ARG H A 103 GLY HAx 1.0 1.8 5.70 3218 3218 A 102 ARG H A 103 GLY HAy 1.0 1.8 5.70 3219 3219 A 103 GLY H A 104 VAL HB 1.0 1.8 6.58 3220 3220 A 99 ALA H A 104 VAL HGy% 1.0 1.8 5.39 3221 3221 A 100 LYS H A 104 VAL HGy% 1.0 1.8 4.88 3222 3222 A 3 GLN H A 104 VAL HB 1.0 1.8 6.67 3223 3223 A 104 VAL HB A 72 TRP HH2 1.0 1.8 5.30 3224 3224 A 104 VAL HGx% A 72 TRP HZ3 1.0 1.8 4.22 3225 3225 A 104 VAL HGy% A 72 TRP HZ3 1.0 1.8 4.71 3226 3226 A 104 VAL HGy% A 72 TRP HH2 1.0 1.8 4.51 3227 3227 A 100 LYS HA A 104 VAL HGy% 1.0 1.8 5.32 3228 3228 A 104 VAL HGy% A 103 GLY HAy 1.0 1.8 5.76 3229 3229 A 104 VAL HGy% A 99 ALA HA 1.0 1.8 4.10 3230 3230 A 104 VAL HA A 78 LEU HDx% 1.0 1.8 5.46 3231 3231 A 99 ALA HB% A 104 VAL HA 1.0 1.8 5.59 3232 3232 A 105 GLU HBx A 104 VAL HA 1.0 1.8 5.13 3233 3233 A 104 VAL HB A 78 LEU HDx% 1.0 1.8 4.81 3234 3234 A 104 VAL HB A 4 ILE HG2% 1.0 1.8 5.36 3235 3235 A 99 ALA HB% A 104 VAL HB 1.0 1.8 4.19 3236 3236 A 105 GLU HBx A 104 VAL HB 1.0 1.8 5.47 3237 3237 A 106 VAL HGy% A 4 ILE HG2% 1.0 1.8 3.59 3238 3238 A 99 ALA HB% A 106 VAL HGy% 1.0 1.8 4.06 3239 3239 A 104 VAL HGy% A 4 ILE HG2% 1.0 1.8 4.69 3240 3240 A 99 ALA HB% A 104 VAL HGy% 1.0 1.8 3.89 3241 3241 A 104 VAL HGy% A 4 ILE HB 1.0 1.8 5.16 3242 3242 A 3 GLN HA A 105 GLU HBy 1.0 1.8 5.21 3243 3243 A 3 GLN HA A 105 GLU HGy 1.0 1.8 5.76 3244 3244 A 3 GLN HA A 105 GLU HGx 1.0 1.8 5.76 3245 3245 A 3 GLN H A 105 GLU HBx 1.0 1.8 6.07 3246 3246 A 99 ALA HB% A 106 VAL HB 1.0 1.8 5.18 3247 3247 A 105 GLU HA A 106 VAL HB 1.0 1.8 5.51 3248 3248 A 55 VAL HGy% A 48 PHE HA 1.0 1.8 4.94 3249 3249 A 5 PHE HA A 107 PHE HBx 1.0 1.8 4.48 3250 3250 A 108 VAL HGx% A 110 TYR HBy 1.0 1.8 4.73 3251 3251 A 107 PHE HA A 108 VAL HB 1.0 1.8 5.43 3252 3252 A 107 PHE HA A 108 VAL HGy% 1.0 1.8 4.76 3253 3253 A 108 VAL HGx% A 109 VAL HA 1.0 1.8 4.63 3254 3254 A 6 VAL HA A 108 VAL HGx% 1.0 1.8 6.64 3255 3255 A 8 PHE HA A 108 VAL HGx% 1.0 1.8 6.82 3256 3256 A 108 VAL HB A 133 ARG H 1.0 1.8 5.20 3257 3257 A 95 PHE HD% A 108 VAL HGy% 1.0 1.8 4.69 3258 3258 A 108 VAL HGx% A 110 TYR HD% 1.0 1.8 3.97 3259 3259 A 108 VAL HGx% A 8 PHE HZ 1.0 1.8 4.69 3260 3260 A 54 ASP H A 29 VAL HGy% 1.0 1.8 5.56 3261 3261 A 107 PHE HE% A 109 VAL HGy% 1.0 1.8 3.76 3262 3262 A 81 VAL HGy% A 5 PHE HD% 1.0 1.8 3.85 3263 3263 A 144 GLN HBy A 109 VAL HGy% 1.0 1.8 4.02 3264 3264 A 81 VAL HGy% A 145 VAL HA 1.0 1.8 5.10 3265 3265 A 53 VAL HA A 29 VAL HGy% 1.0 1.8 5.15 3266 3266 A 152 VAL HGx% A 149 VAL HA 1.0 1.8 4.36 3267 3267 A 152 VAL HGx% A 148 PHE HA 1.0 1.8 5.50 3268 3268 A 7 VAL HGx% A 110 TYR HA 1.0 1.8 4.88 3269 3269 A 110 TYR HA A 109 VAL HGx% 1.0 1.8 5.58 3270 3270 A 134 THR HG2% A 110 TYR HBy 1.0 1.8 6.09 3271 3271 A 109 VAL HGx% A 110 TYR HBy 1.0 1.8 6.82 3272 3272 A 141 LEU HDx% A 110 TYR HBy 1.0 1.8 6.82 3273 3273 A 108 VAL HGx% A 110 TYR HBx 1.0 1.8 5.53 3274 3274 A 7 VAL HGx% A 110 TYR HBx 1.0 1.8 6.73 3275 3275 A 110 TYR HBx A 109 VAL HGx% 1.0 1.8 6.82 3276 3276 A 92 ILE HD1% A 110 TYR HBx 1.0 1.8 5.80 3277 3277 A 132 VAL HA A 110 TYR HE% 1.0 1.8 4.89 3278 3278 A 87 ASP HA A 110 TYR HBy 1.0 1.8 5.62 3279 3279 A 111 ASN HBx A 9 SER HG 1.0 1.8 5.59 3280 3280 A 111 ASN HBy A 9 SER HG 1.0 1.8 5.80 3281 3281 A 111 ASN HA A 112 ASN HA 1.0 1.8 5.91 3282 3282 A 111 ASN HA A 136 SER HA 1.0 1.8 6.43 3283 3283 A 111 ASN HBx A 9 SER HA 1.0 1.8 5.95 3284 3284 A 111 ASN HBy A 9 SER HA 1.0 1.8 5.57 3285 3285 A 111 ASN HBy A 112 ASN HA 1.0 1.8 6.23 3286 3286 A 111 ASN HBx A 9 SER HBy 1.0 1.8 6.82 3287 3287 A 9 SER HBx A 111 ASN HBx 1.0 1.8 5.85 3288 3288 A 111 ASN HBx A 135 VAL HGy% 1.0 1.8 4.54 3289 3289 A 111 ASN HBx A 141 LEU HDx% 1.0 1.8 4.63 3290 3290 A 111 ASN HBy A 14 ILE HD1% 1.0 1.8 4.57 3291 3291 A 111 ASN HBy A 135 VAL HGy% 1.0 1.8 4.55 3292 3292 A 117 ARG HBx A 114 ASP HBy 1.0 1.8 5.54 3293 3293 A 117 ARG HBx A 114 ASP HBx 1.0 1.8 5.54 3294 3294 A 117 ARG H A 115 ASP HBx 1.0 1.8 6.82 3295 3295 A 117 ARG H A 115 ASP HBy 1.0 1.8 6.82 3296 3296 A 118 ARG H A 115 ASP HBx 1.0 1.8 6.69 3297 3297 A 118 ARG H A 115 ASP HBy 1.0 1.8 6.69 3298 3298 A 121 ALA HB% A 134 THR HG2% 1.0 1.8 4.61 3299 3299 A 125 PHE HD% A 121 ALA HA 1.0 1.8 5.18 3300 3300 A 121 ALA HA A 125 PHE HE% 1.0 1.8 5.85 3301 3301 A 120 GLU H A 121 ALA HB% 1.0 1.8 5.06 3302 3302 A 121 ALA HB% A 125 PHE HD% 1.0 1.8 4.55 3303 3303 A 121 ALA HB% A 110 TYR HD% 1.0 1.8 5.51 3304 3304 A 134 THR HG2% A 122 GLN HGy 1.0 1.8 4.66 3305 3305 A 134 THR HG2% A 122 GLN HGx 1.0 1.8 4.66 3306 3306 A 134 THR HG2% A 122 GLN HBy 1.0 1.8 5.65 3307 3307 A 134 THR HG2% A 122 GLN HBx 1.0 1.8 6.09 3308 3308 A 122 GLN HBx A 132 VAL HGx% 1.0 1.8 5.61 3309 3309 A 122 GLN HBx A 132 VAL HGy% 1.0 1.8 5.61 3310 3310 A 132 VAL HB A 125 PHE HBy 1.0 1.8 6.82 3311 3311 A 125 PHE HBy A 132 VAL HGx% 1.0 1.8 4.64 3312 3312 A 125 PHE HBy A 132 VAL HGy% 1.0 1.8 4.64 3313 3313 A 132 VAL HB A 125 PHE HBx 1.0 1.8 6.77 3314 3314 A 96 ILE HG2% A 125 PHE HBx 1.0 1.8 5.67 3315 3315 A 96 ILE HD1% A 125 PHE HBx 1.0 1.8 4.38 3316 3316 A 130 VAL HB A 127 SER HBy 1.0 1.8 5.38 3317 3317 A 9 SER HA A 141 LEU HDx% 1.0 1.8 4.96 3318 3318 A 129 GLY HAy A 105 GLU HGx 1.0 1.8 5.73 3319 3319 A 105 GLU HGy A 129 GLY HAx 1.0 1.8 5.73 3320 3320 A 105 GLU HGx A 129 GLY HAx 1.0 1.8 5.73 3321 3321 A 105 GLU HA A 129 GLY HAx 1.0 1.8 5.54 3322 3322 A 128 ASP HA A 129 GLY HAx 1.0 1.8 5.96 3323 3323 A 105 GLU HA A 129 GLY HAy 1.0 1.8 5.54 3324 3324 A 128 ASP HA A 129 GLY HAy 1.0 1.8 5.96 3325 3325 A 130 VAL HB A 127 SER HA 1.0 1.8 6.82 3326 3326 A 130 VAL HB A 127 SER HBx 1.0 1.8 5.38 3327 3327 A 108 VAL HGx% A 95 PHE HBx 1.0 1.8 6.34 3328 3328 A 96 ILE HG2% A 130 VAL HB 1.0 1.8 4.76 3329 3329 A 130 VAL HB A 96 ILE HD1% 1.0 1.8 4.98 3330 3330 A 106 VAL HGy% A 96 ILE HA 1.0 1.8 4.74 3331 3331 A 152 VAL HA A 152 VAL HGy% 1.0 1.8 4.13 3332 3332 A 107 PHE HA A 131 ASP HBy 1.0 1.8 4.68 3333 3333 A 131 ASP HBx A 107 PHE HE% 1.0 1.8 5.43 3334 3334 A 131 ASP HBy A 107 PHE HE% 1.0 1.8 5.72 3335 3335 A 107 PHE HE% A 133 ARG HGy 1.0 1.8 5.15 3336 3336 A 107 PHE HE% A 133 ARG HGx 1.0 1.8 5.15 3337 3337 A 107 PHE HE% A 133 ARG HDy 1.0 1.8 6.12 3338 3338 A 107 PHE HZ A 133 ARG HDy 1.0 1.8 6.57 3339 3339 A 144 GLN HE2x A 133 ARG HDy 1.0 1.8 6.82 3340 3340 A 107 PHE HE% A 133 ARG HDx 1.0 1.8 6.12 3341 3341 A 107 PHE HZ A 133 ARG HDx 1.0 1.8 6.57 3342 3342 A 134 THR HB A 118 ARG HDy 1.0 1.8 5.26 3343 3343 A 134 THR HB A 118 ARG HDx 1.0 1.8 5.26 3344 3344 A 134 THR HG2% A 122 GLN HA 1.0 1.8 5.91 3345 3345 A 110 TYR HBx A 134 THR HG2% 1.0 1.8 5.78 3346 3346 A 110 TYR HBx A 134 THR HA 1.0 1.8 6.23 3347 3347 A 134 THR HA A 110 TYR HBy 1.0 1.8 6.82 3348 3348 A 134 THR HB A 135 VAL HA 1.0 1.8 6.28 3349 3349 A 133 ARG HA A 134 THR HG2% 1.0 1.8 5.58 3350 3350 A 134 THR HA A 135 VAL HGx% 1.0 1.8 5.22 3351 3351 A 134 THR HA A 109 VAL HGx% 1.0 1.8 5.64 3352 3352 A 134 THR HB A 135 VAL HGx% 1.0 1.8 5.83 3353 3353 A 134 THR HB A 135 VAL HGy% 1.0 1.8 6.32 3354 3354 A 134 THR HB A 118 ARG HBx 1.0 1.8 5.22 3355 3355 A 134 THR HB A 118 ARG HBy 1.0 1.8 5.22 3356 3356 A 108 VAL HGx% A 134 THR HG2% 1.0 1.8 6.52 3357 3357 A 134 THR HG2% A 135 VAL HGx% 1.0 1.8 6.82 3358 3358 A 134 THR HG2% A 118 ARG HBx 1.0 1.8 5.40 3359 3359 A 132 VAL HB A 134 THR HG2% 1.0 1.8 6.08 3360 3360 A 134 THR HG2% A 118 ARG HBy 1.0 1.8 5.40 3361 3361 A 122 GLN H A 134 THR HG2% 1.0 1.8 5.19 3362 3362 A 132 VAL H A 134 THR HG2% 1.0 1.8 6.79 3363 3363 A 135 VAL HB A 140 GLU H 1.0 1.8 6.04 3364 3364 A 135 VAL HGx% A 137 ASP H 1.0 1.8 4.88 3365 3365 A 111 ASN H A 135 VAL HGy% 1.0 1.8 5.31 3366 3366 A 135 VAL HGy% A 142 ILE H 1.0 1.8 5.89 3367 3367 A 110 TYR H A 135 VAL HGy% 1.0 1.8 5.84 3368 3368 A 135 VAL HGy% A 141 LEU HA 1.0 1.8 3.95 3369 3369 A 111 ASN HA A 135 VAL HGy% 1.0 1.8 3.83 3370 3370 A 134 THR HA A 135 VAL HGy% 1.0 1.8 5.02 3371 3371 A 135 VAL HGx% A 141 LEU HA 1.0 1.8 4.06 3372 3372 A 135 VAL HB A 140 GLU HGx 1.0 1.8 5.50 3373 3373 A 135 VAL HB A 141 LEU HBy 1.0 1.8 5.27 3374 3374 A 135 VAL HGy% A 141 LEU HBy 1.0 1.8 3.96 3375 3375 A 135 VAL HGx% A 140 GLU HBx 1.0 1.8 4.00 3376 3376 A 135 VAL HGx% A 141 LEU HBy 1.0 1.8 4.71 3377 3377 A 135 VAL HGx% A 141 LEU HG 1.0 1.8 5.01 3378 3378 A 136 SER HBx A 135 VAL HA 1.0 1.8 5.26 3379 3379 A 135 VAL HA A 136 SER HBy 1.0 1.8 5.01 3380 3380 A 137 ASP HA A 14 ILE HD1% 1.0 1.8 5.42 3381 3381 A 137 ASP HBx A 140 GLU HBx 1.0 1.8 5.87 3382 3382 A 137 ASP HBx A 138 LYS HBx 1.0 1.8 5.26 3383 3383 A 135 VAL HB A 137 ASP HBy 1.0 1.8 5.69 3384 3384 A 137 ASP HBy A 140 GLU HBy 1.0 1.8 6.02 3385 3385 A 137 ASP HBy A 140 GLU HBx 1.0 1.8 5.39 3386 3386 A 137 ASP HBy A 138 LYS HBx 1.0 1.8 6.82 3387 3387 A 135 VAL HGx% A 137 ASP HBy 1.0 1.8 5.71 3388 3388 A 142 ILE HD1% A 139 GLU HA 1.0 1.8 4.55 3389 3389 A 135 VAL HGx% A 140 GLU HGy 1.0 1.8 4.46 3390 3390 A 135 VAL HGx% A 140 GLU HA 1.0 1.8 4.37 3391 3391 A 135 VAL HGy% A 140 GLU HBx 1.0 1.8 5.04 3392 3392 A 135 VAL HGy% A 140 GLU HBy 1.0 1.8 4.96 3393 3393 A 135 VAL HGx% A 140 GLU HGx 1.0 1.8 5.32 3394 3394 A 135 VAL HGy% A 140 GLU HGx 1.0 1.8 6.08 3395 3395 A 137 ASP H A 140 GLU HBy 1.0 1.8 4.65 3396 3396 A 141 LEU HDy% A 111 ASN HD2y 1.0 1.8 5.26 3397 3397 A 146 ARG HGy A 143 GLU HA 1.0 1.8 5.43 3398 3398 A 141 LEU HDy% A 142 ILE HA 1.0 1.8 5.10 3399 3399 A 141 LEU HG A 142 ILE HA 1.0 1.8 6.64 3400 3400 A 96 ILE HD1% A 93 LYS HA 1.0 1.8 4.16 3401 3401 A 145 VAL HGy% A 141 LEU HA 1.0 1.8 6.58 3402 3402 A 142 ILE HD1% A 141 LEU HBx 1.0 1.8 4.84 3403 3403 A 141 LEU HG A 109 VAL HGx% 1.0 1.8 3.81 3404 3404 A 135 VAL HGy% A 141 LEU HG 1.0 1.8 4.08 3405 3405 A 142 ILE HG2% A 144 GLN H 1.0 1.8 5.57 3406 3406 A 142 ILE HG1x A 141 LEU H 1.0 1.8 5.21 3407 3407 A 142 ILE HD1% A 145 VAL H 1.0 1.8 5.54 3408 3408 A 142 ILE HG2% A 139 GLU HA 1.0 1.8 4.86 3409 3409 A 142 ILE HG2% A 143 GLU HA 1.0 1.8 4.59 3410 3410 A 142 ILE HB A 143 GLU HA 1.0 1.8 5.28 3411 3411 A 142 ILE HG1y A 18 ILE HA 1.0 1.8 6.24 3412 3412 A 142 ILE HG1y A 139 GLU HA 1.0 1.8 5.54 3413 3413 A 142 ILE HG1x A 138 LYS HA 1.0 1.8 5.47 3414 3414 A 142 ILE HG1x A 139 GLU HA 1.0 1.8 4.43 3415 3415 A 142 ILE HG2% A 146 ARG HDy 1.0 1.8 4.22 3416 3416 A 146 ARG HGy A 142 ILE HA 1.0 1.8 5.75 3417 3417 A 146 ARG HGx A 142 ILE HB 1.0 1.8 5.74 3418 3418 A 145 VAL HGy% A 142 ILE HB 1.0 1.8 6.14 3419 3419 A 142 ILE HD1% A 138 LYS HGy 1.0 1.8 4.58 3420 3420 A 142 ILE HD1% A 138 LYS HGx 1.0 1.8 4.58 3421 3421 A 17 GLU HGy A 142 ILE HD1% 1.0 1.8 5.12 3422 3422 A 142 ILE HD1% A 145 VAL HB 1.0 1.8 5.39 3423 3423 A 142 ILE HG1x A 139 GLU HGx 1.0 1.8 6.51 3424 3424 A 142 ILE HG1x A 139 GLU HGy 1.0 1.8 6.51 3425 3425 A 146 ARG HDy A 143 GLU HA 1.0 1.8 4.73 3426 3426 A 146 ARG HDx A 143 GLU HA 1.0 1.8 5.38 3427 3427 A 144 GLN HA A 5 PHE HE% 1.0 1.8 6.41 3428 3428 A 144 GLN HA A 5 PHE HZ 1.0 1.8 6.68 3429 3429 A 141 LEU HA A 144 GLN HGy 1.0 1.8 5.84 3430 3430 A 144 GLN HGx A 141 LEU HA 1.0 1.8 5.64 3431 3431 A 144 GLN HA A 147 ARG HDx 1.0 1.8 5.12 3432 3432 A 144 GLN HA A 147 ARG HDy 1.0 1.8 6.16 3433 3433 A 144 GLN HA A 109 VAL HGy% 1.0 1.8 5.80 3434 3434 A 145 VAL HGy% A 144 GLN HA 1.0 1.8 5.79 3435 3435 A 141 LEU HDy% A 144 GLN HA 1.0 1.8 6.51 3436 3436 A 144 GLN HBx A 145 VAL HGy% 1.0 1.8 6.19 3437 3437 A 135 VAL HGx% A 144 GLN HGy 1.0 1.8 4.26 3438 3438 A 135 VAL HGx% A 144 GLN HGx 1.0 1.8 4.35 3439 3439 A 18 ILE HG2% A 145 VAL HA 1.0 1.8 5.41 3440 3440 A 18 ILE HG2% A 145 VAL HB 1.0 1.8 4.72 3441 3441 A 45 LEU HBy A 55 VAL HGy% 1.0 1.8 4.00 3442 3442 A 145 VAL HGx% A 142 ILE HA 1.0 1.8 5.06 3443 3443 A 5 PHE HD% A 145 VAL HA 1.0 1.8 5.43 3444 3444 A 145 VAL HGx% A 5 PHE HZ 1.0 1.8 5.24 3445 3445 A 145 VAL HGx% A 148 PHE HD% 1.0 1.8 5.51 3446 3446 A 149 VAL HGy% A 146 ARG HA 1.0 1.8 3.93 3447 3447 A 145 VAL HGx% A 146 ARG HA 1.0 1.8 4.49 3448 3448 A 149 VAL HGy% A 22 ILE HA 1.0 1.8 4.70 3449 3449 A 149 VAL HGx% A 146 ARG HA 1.0 1.8 5.19 3450 3450 A 25 GLN HBx A 149 VAL HGx% 1.0 1.8 4.49 3451 3451 A 25 GLN HGy A 149 VAL HGx% 1.0 1.8 4.71 3452 3452 A 149 VAL HGy% A 145 VAL HA 1.0 1.8 5.79 3453 3453 A 25 GLN HBx A 149 VAL HGy% 1.0 1.8 4.31 3454 3454 A 27 VAL HB A 149 VAL HGy% 1.0 1.8 4.84 3455 3455 A 146 ARG HBx A 149 VAL HGy% 1.0 1.8 5.24 3456 3456 A 149 VAL HA A 148 PHE HE% 1.0 1.8 5.83 3457 3457 A 148 PHE HD% A 149 VAL HA 1.0 1.8 4.80 3458 3458 A 149 VAL HGy% A 148 PHE HE% 1.0 1.8 5.01 3459 3459 A 148 PHE HD% A 149 VAL HGy% 1.0 1.8 4.36 3460 3460 A 81 VAL HGy% A 148 PHE HE% 1.0 1.8 4.80 3461 3461 A 25 GLN HE2y A 149 VAL HGy% 1.0 1.8 5.39 3462 3462 A 150 ARG HA A 149 VAL HGx% 1.0 1.8 4.42 3463 3463 A 150 ARG HA A 152 VAL HGy% 1.0 1.8 5.42 3464 3464 A 152 VAL HGx% A 151 LYS HA 1.0 1.8 5.26 3465 3465 A 152 VAL HGy% A 151 LYS HA 1.0 1.8 6.11 3466 3466 A 152 VAL HA A 149 VAL HA 1.0 1.8 6.43 3467 3467 A 148 PHE HD% A 152 VAL HA 1.0 1.8 6.79 3468 3468 A 144 GLN H A 109 VAL HGx% 1.0 1.8 5.38 3469 3469 A 154 SER HA A 155 LEU HG 1.0 1.8 5.64 3470 3470 A 132 VAL HB A 122 GLN HA 1.0 1.8 5.47 3471 3471 A 110 TYR H A 134 THR HA 1.0 1.8 5.04 3472 3472 A 111 ASN HA A 135 VAL HGx% 1.0 1.8 5.41 3473 3473 A 135 VAL HGx% A 140 GLU H 1.0 1.8 5.50 3474 3474 A 111 ASN HD2x A 135 VAL HGy% 1.0 1.8 4.43 3475 3475 A 135 VAL HGx% A 111 ASN HD2y 1.0 1.8 6.26 3476 3476 A 111 ASN HA A 135 VAL HB 1.0 1.8 6.45 3477 3477 A 133 ARG HBy A 109 VAL HA 1.0 1.8 5.33 3478 3478 A 109 VAL HA A 133 ARG HGy 1.0 1.8 6.00 3479 3479 A 109 VAL HA A 133 ARG HGx 1.0 1.8 6.00 3480 3480 A 109 VAL HGy% A 133 ARG HDy 1.0 1.8 6.28 3481 3481 A 109 VAL HGy% A 133 ARG HDx 1.0 1.8 6.28 3482 3482 A 109 VAL HGx% A 133 ARG HDx 1.0 1.8 5.74 3483 3483 A 109 VAL HGy% A 133 ARG HGx 1.0 1.8 4.81 3484 3484 A 7 VAL HA A 109 VAL HB 1.0 1.8 4.44 3485 3485 A 7 VAL HA A 109 VAL HGy% 1.0 1.8 4.54 3486 3486 A 7 VAL HA A 109 VAL HA 1.0 1.8 6.06 3487 3487 A 107 PHE HA A 130 VAL HA 1.0 1.8 6.09 3488 3488 A 107 PHE HA A 132 VAL HA 1.0 1.8 6.60 3489 3489 A 107 PHE HA A 131 ASP HBx 1.0 1.8 4.39 3490 3490 A 131 ASP HBx A 107 PHE HBx 1.0 1.8 6.15 3491 3491 A 131 ASP HBx A 109 VAL HGy% 1.0 1.8 6.51 3492 3492 A 145 VAL HA A 107 PHE HE% 1.0 1.8 6.42 3493 3493 A 22 ILE HG2% A 25 GLN HGy 1.0 1.8 4.96 3494 3494 A 106 VAL HA A 4 ILE HB 1.0 1.8 5.14 3495 3495 A 6 VAL HB A 108 VAL HA 1.0 1.8 5.67 3496 3496 A 32 LEU HBy A 84 VAL HA 1.0 1.8 5.89 3497 3497 A 6 VAL HGx% A 108 VAL HB 1.0 1.8 5.10 3498 3498 A 6 VAL HGy% A 84 VAL HA 1.0 1.8 6.82 3499 3499 A 6 VAL HGy% A 108 VAL HA 1.0 1.8 6.82 3500 3500 A 5 PHE HA A 6 VAL HB 1.0 1.8 5.98 3501 3501 A 8 PHE HA A 110 TYR HA 1.0 1.8 5.65 3502 3502 A 8 PHE HBx A 110 TYR HA 1.0 1.8 4.89 3503 3503 A 108 VAL HGx% A 110 TYR HA 1.0 1.8 5.08 3504 3504 A 145 VAL HB A 18 ILE HA 1.0 1.8 6.50 3505 3505 A 145 VAL HB A 146 ARG HA 1.0 1.8 6.82 3506 3506 A 109 VAL HGx% A 144 GLN HGy 1.0 1.8 5.72 3507 3507 A 144 GLN HBx A 109 VAL HGx% 1.0 1.8 6.00 3508 3508 A 144 GLN HBy A 109 VAL HGx% 1.0 1.8 6.23 3509 3509 A 109 VAL HGx% A 133 ARG HDy 1.0 1.8 5.74 3510 3510 A 152 VAL HGy% A 153 GLY HAx 1.0 1.8 4.80 3511 3511 A 152 VAL HGy% A 153 GLY HAy 1.0 1.8 4.80 3512 3512 A 152 VAL HB A 148 PHE HZ 1.0 1.8 5.67 3513 3513 A 106 VAL HGy% A 72 TRP HH2 1.0 1.8 4.51 3514 3514 A 148 PHE HD% A 152 VAL HGy% 1.0 1.8 4.29 3515 3515 A 152 VAL HGy% A 148 PHE HE% 1.0 1.8 4.14 3516 3516 A 82 VAL HGy% A 95 PHE HE% 1.0 1.8 4.26 3517 3517 A 106 VAL HGy% A 95 PHE HE% 1.0 1.8 4.72 3518 3518 A 151 LYS HA A 151 LYS HEy 1.0 1.8 6.82 3519 3519 A 151 LYS HA A 151 LYS HEx 1.0 1.8 6.82 3520 3520 A 106 VAL HA A 107 PHE HBy 1.0 1.8 5.33 3521 3521 A 5 PHE HA A 108 VAL HA 1.0 1.8 6.24 3522 3522 A 5 PHE HA A 4 ILE HB 1.0 1.8 6.82 3523 3523 A 5 PHE HA A 82 VAL HB 1.0 1.8 6.82 3524 3524 A 5 PHE HA A 81 VAL HGx% 1.0 1.8 6.21 3525 3525 A 5 PHE HA A 82 VAL HGy% 1.0 1.8 6.82 3526 3526 A 144 GLN HBx A 5 PHE HE% 1.0 1.8 6.82 3527 3527 A 81 VAL HB A 5 PHE HE% 1.0 1.8 6.40 3528 3528 A 15 LEU HBy A 33 TYR HE% 1.0 1.8 6.82 3529 3529 A 31 LEU HBy A 33 TYR HE% 1.0 1.8 6.82 3530 3530 A 31 LEU HG A 33 TYR HE% 1.0 1.8 6.58 3531 3531 A 57 THR HG2% A 33 TYR HE% 1.0 1.8 6.82 3532 3532 A 33 TYR HD% A 55 VAL HGy% 1.0 1.8 6.30 3533 3533 A 107 PHE HD% A 106 VAL HGx% 1.0 1.8 6.82 3534 3534 A 33 TYR HBy A 45 LEU HDx% 1.0 1.8 6.43 3535 3535 A 64 PHE HD% A 62 GLU HA 1.0 1.8 6.75 3536 3536 A 104 VAL HGx% A 72 TRP HH2 1.0 1.8 6.26 3537 3537 A 75 TYR HE% A 75 TYR HA 1.0 1.8 6.00 3538 3538 A 30 VAL HGy% A 75 TYR HD% 1.0 1.8 6.61 3539 3539 A 75 TYR HE% A 71 ILE HG1y 1.0 1.8 5.56 3540 3540 A 75 TYR HE% A 71 ILE HG1x 1.0 1.8 5.56 3541 3541 A 96 ILE HG1y A 95 PHE HBx 1.0 1.8 6.61 3542 3542 A 68 ILE HG1y A 95 PHE HBx 1.0 1.8 6.82 3543 3543 A 95 PHE HBx A 96 ILE HG1x 1.0 1.8 6.82 3544 3544 A 95 PHE HBx A 106 VAL HGx% 1.0 1.8 6.82 3545 3545 A 95 PHE HD% A 108 VAL HGx% 1.0 1.8 6.78 3546 3546 A 95 PHE HBy A 96 ILE HG1x 1.0 1.8 6.82 3547 3547 A 95 PHE HBy A 106 VAL HGx% 1.0 1.8 6.82 3548 3548 A 107 PHE HBx A 5 PHE HE% 1.0 1.8 5.83 3549 3549 A 106 VAL HA A 107 PHE HBx 1.0 1.8 5.63 3550 3550 A 92 ILE HD1% A 110 TYR HBy 1.0 1.8 6.82 3551 3551 A 140 GLU H A 141 LEU HBx 1.0 1.8 5.84 3552 3552 A 140 GLU H A 141 LEU HBy 1.0 1.8 5.65 3553 3553 A 142 ILE HA A 141 LEU HA 1.0 1.8 5.47 3554 3554 A 81 VAL HGy% A 22 ILE HA 1.0 1.8 4.55 3555 3555 A 150 ARG HA A 149 VAL HGy% 1.0 1.8 6.08 3556 3556 A 149 VAL HB A 150 ARG HA 1.0 1.8 5.08 3557 3557 A 148 PHE HA A 149 VAL HA 1.0 1.8 5.95 3558 3558 A 150 ARG HA A 149 VAL HA 1.0 1.8 6.34 3559 3559 A 152 VAL HGy% A 149 VAL HA 1.0 1.8 4.07 3560 3560 A 54 ASP HA A 55 VAL HGy% 1.0 1.8 5.09 3561 3561 A 130 VAL HA A 106 VAL HGx% 1.0 1.8 5.47 3562 3562 A 130 VAL HA A 130 VAL HGy% 1.0 1.8 3.64 3563 3563 A 125 PHE HE% A 89 LYS HGy 1.0 1.8 6.19 3564 3564 A 96 ILE HG2% A 100 LYS HEx 1.0 1.8 4.55 3565 3565 A 96 ILE HG2% A 100 LYS HEy 1.0 1.8 4.55 3566 3566 A 102 ARG HBx A 104 VAL HGx% 1.0 1.8 5.44 3567 3567 A 130 VAL HA A 130 VAL HGx% 1.0 1.8 3.64 3568 3568 A 108 VAL HB A 132 VAL HA 1.0 1.8 4.13 3569 3569 A 14 ILE HG2% A 138 LYS HA 1.0 1.8 4.53 3570 3570 A 92 ILE HD1% A 89 LYS HBy 1.0 1.8 5.80 3571 3571 A 92 ILE HD1% A 89 LYS HBx 1.0 1.8 5.80 3572 3572 A 92 ILE HD1% A 89 LYS HGy 1.0 1.8 6.37 3573 3573 A 142 ILE HD1% A 21 GLU HGy 1.0 1.8 4.46 3574 3574 A 142 ILE HD1% A 21 GLU HGx 1.0 1.8 4.46 3575 3575 A 18 ILE HG1y A 15 LEU HA 1.0 1.8 4.62 3576 3576 A 15 LEU HBx A 18 ILE HD1% 1.0 1.8 4.72 3577 3577 A 7 VAL HB A 18 ILE HD1% 1.0 1.8 4.21 3578 3578 A 23 LYS H A 22 ILE HG1x 1.0 1.8 6.27 3579 3579 A 135 VAL HGy% A 141 LEU HBx 1.0 1.8 4.64 3580 3580 A 22 ILE HB A 29 VAL HB 1.0 1.8 5.35 3581 3581 A 29 VAL HB A 22 ILE HD1% 1.0 1.8 4.97 3582 3582 A 27 VAL HB A 80 VAL HA 1.0 1.8 5.48 3583 3583 A 27 VAL HGx% A 80 VAL HA 1.0 1.8 4.23 3584 3584 A 75 TYR HD% A 28 ARG HDy 1.0 1.8 5.62 3585 3585 A 75 TYR HD% A 28 ARG HDx 1.0 1.8 5.62 3586 3586 A 29 VAL HB A 53 VAL HA 1.0 1.8 6.41 3587 3587 A 22 ILE HB A 29 VAL HGx% 1.0 1.8 4.55 3588 3588 A 22 ILE HB A 29 VAL HGy% 1.0 1.8 4.55 3589 3589 A 30 VAL HB A 82 VAL HA 1.0 1.8 4.51 3590 3590 A 23 LYS HGx A 29 VAL HGx% 1.0 1.8 5.22 3591 3591 A 30 VAL HGx% A 32 LEU HG 1.0 1.8 4.35 3592 3592 A 30 VAL HGy% A 80 VAL HB 1.0 1.8 4.05 3593 3593 A 41 ARG HBx A 35 ASP HBx 1.0 1.8 5.43 3594 3594 A 45 LEU HDy% A 41 ARG HDx 1.0 1.8 5.01 3595 3595 A 45 LEU HDy% A 41 ARG HDy 1.0 1.8 5.01 3596 3596 A 41 ARG HBy A 45 LEU HDx% 1.0 1.8 6.82 3597 3597 A 44 ARG HA A 47 GLU HGy 1.0 1.8 4.81 3598 3598 A 55 VAL HGy% A 49 GLU HA 1.0 1.8 4.95 3599 3599 A 30 VAL HA A 54 ASP HBy 1.0 1.8 4.62 3600 3600 A 30 VAL HA A 54 ASP HBx 1.0 1.8 4.68 3601 3601 A 34 SER HA A 58 VAL HB 1.0 1.8 5.74 3602 3602 A 58 VAL HB A 60 ASP HA 1.0 1.8 6.48 3603 3603 A 6 VAL HA A 82 VAL H 1.0 1.8 5.93 3604 3604 A 6 VAL HB A 107 PHE H 1.0 1.8 6.00 3605 3605 A 6 VAL HB A 8 PHE HE% 1.0 1.8 5.84 3606 3606 A 6 VAL HGx% A 84 VAL H 1.0 1.8 6.82 3607 3607 A 6 VAL HGy% A 83 ILE H 1.0 1.8 5.98 3608 3608 A 6 VAL HGy% A 82 VAL H 1.0 1.8 6.16 3609 3609 A 6 VAL HGy% A 95 PHE HE% 1.0 1.8 4.71 3610 3610 A 6 VAL HGx% A 95 PHE HD% 1.0 1.8 4.41 3611 3611 A 6 VAL HGx% A 95 PHE HE% 1.0 1.8 4.39 3612 3612 A 91 TRP HE1 A 61 LYS HBx 1.0 1.8 5.69 3613 3613 A 64 PHE HA A 67 ASN HD2y 1.0 1.8 5.96 3614 3614 A 68 ILE HD1% A 65 ARG HGy 1.0 1.8 6.07 3615 3615 A 68 ILE HD1% A 65 ARG HGx 1.0 1.8 6.07 3616 3616 A 64 PHE HA A 68 ILE HD1% 1.0 1.8 6.07 3617 3617 A 66 GLU HA A 69 ARG HDx 1.0 1.8 4.52 3618 3618 A 66 GLU HA A 69 ARG HDy 1.0 1.8 4.52 3619 3619 A 4 ILE HA A 78 LEU HG 1.0 1.8 6.68 3620 3620 A 6 VAL HA A 82 VAL HB 1.0 1.8 4.48 3621 3621 A 6 VAL HA A 82 VAL HGy% 1.0 1.8 5.13 3622 3622 A 14 ILE HD1% A 138 LYS HA 1.0 1.8 3.69 3623 3623 A 92 ILE H A 89 LYS HA 1.0 1.8 4.59 3624 3624 A 89 LYS HA A 125 PHE HZ 1.0 1.8 4.99 3625 3625 A 89 LYS HA A 125 PHE HE% 1.0 1.8 5.28 3626 3626 A 95 PHE HBy A 8 PHE HE% 1.0 1.8 6.26 3627 3627 A 96 ILE HG2% A 93 LYS HA 1.0 1.8 5.24 3628 3628 A 96 ILE HG2% A 127 SER HBy 1.0 1.8 5.74 3629 3629 A 96 ILE HB A 97 GLU HA 1.0 1.8 5.81 3630 3630 A 96 ILE HG1x A 95 PHE HA 1.0 1.8 6.81 3631 3631 A 96 ILE HD1% A 125 PHE HBy 1.0 1.8 4.71 3632 3632 A 93 LYS H A 96 ILE HD1% 1.0 1.8 5.38 3633 3633 A 96 ILE HD1% A 125 PHE HD% 1.0 1.8 4.17 3634 3634 A 96 ILE HD1% A 125 PHE HE% 1.0 1.8 4.85 3635 3635 A 22 ILE HG2% A 27 VAL HA 1.0 1.8 5.13 3636 3636 A 22 ILE HG2% A 27 VAL HB 1.0 1.8 3.52 3637 3637 A 22 ILE HG2% A 27 VAL HGx% 1.0 1.8 3.43 3638 3638 A 53 VAL HGx% A 54 ASP HBy 1.0 1.8 5.17 3639 3639 A 51 GLN HGy A 50 LYS HGx 1.0 1.8 5.86 3640 3640 A 51 GLN HGy A 50 LYS HGy 1.0 1.8 6.03 3641 3641 A 23 LYS HGx A 51 GLN HBx 1.0 1.8 6.82 3642 3642 A 50 LYS HGy A 51 GLN HBx 1.0 1.8 6.82 3643 3643 A 29 VAL HA A 80 VAL HGy% 1.0 1.8 5.59 3644 3644 A 80 VAL HGy% A 81 VAL HA 1.0 1.8 5.95 3645 3645 A 85 THR HA A 10 SER HA 1.0 1.8 4.83 3646 3646 A 102 ARG HBy A 98 GLU HBx 1.0 1.8 6.82 3647 3647 A 104 VAL HGy% A 102 ARG HA 1.0 1.8 4.91 3648 3648 A 102 ARG HBy A 72 TRP HD1 1.0 1.8 6.02 3649 3649 A 107 PHE HBy A 3 GLN HGy 1.0 1.8 5.52 3650 3650 A 107 PHE HBy A 3 GLN HGx 1.0 1.8 5.52 3651 3651 A 144 GLN HGy A 5 PHE HE% 1.0 1.8 6.82 3652 3652 A 5 PHE HZ A 144 GLN HGy 1.0 1.8 6.82 3653 3653 A 144 GLN HGx A 5 PHE HZ 1.0 1.8 6.63 3654 3654 A 106 VAL HB A 130 VAL HGx% 1.0 1.8 3.95 3655 3655 A 6 VAL HGy% A 108 VAL HGy% 1.0 1.8 5.81 3656 3656 A 92 ILE HD1% A 108 VAL HGy% 1.0 1.8 6.68 3657 3657 A 6 VAL HGy% A 108 VAL HGx% 1.0 1.8 5.21 3658 3658 A 92 ILE HG2% A 108 VAL HGx% 1.0 1.8 4.23 3659 3659 A 92 ILE HG1x A 108 VAL HGx% 1.0 1.8 5.86 3660 3660 A 109 VAL HGy% A 133 ARG HGy 1.0 1.8 4.81 3661 3661 A 8 PHE HBy A 110 TYR HBx 1.0 1.8 6.20 3662 3662 A 8 PHE HD% A 110 TYR HBx 1.0 1.8 6.11 3663 3663 A 121 ALA HB% A 117 ARG HBy 1.0 1.8 6.02 3664 3664 A 122 GLN HA A 110 TYR HE% 1.0 1.8 6.27 3665 3665 A 125 PHE HD% A 122 GLN HA 1.0 1.8 5.69 3666 3666 A 121 ALA HA A 124 GLU HGx 1.0 1.8 6.11 3667 3667 A 121 ALA HA A 124 GLU HGy 1.0 1.8 6.11 3668 3668 A 125 PHE HD% A 124 GLU HGx 1.0 1.8 5.95 3669 3669 A 125 PHE HE% A 124 GLU HGx 1.0 1.8 6.01 3670 3670 A 125 PHE HE% A 124 GLU HGy 1.0 1.8 6.01 3671 3671 A 125 PHE HD% A 124 GLU HA 1.0 1.8 6.21 3672 3672 A 126 ARG H A 125 PHE HBy 1.0 1.8 6.38 3673 3673 A 126 ARG H A 125 PHE HBx 1.0 1.8 6.32 3674 3674 A 96 ILE HG2% A 127 SER HBx 1.0 1.8 5.74 3675 3675 A 133 ARG HBy A 109 VAL HGx% 1.0 1.8 5.53 3676 3676 A 133 ARG HBx A 109 VAL HGx% 1.0 1.8 5.94 3677 3677 A 133 ARG HBx A 135 VAL HGx% 1.0 1.8 4.47 3678 3678 A 144 GLN HE2y A 133 ARG HDy 1.0 1.8 6.82 3679 3679 A 144 GLN HE2y A 133 ARG HDx 1.0 1.8 6.82 3680 3680 A 134 THR HG2% A 118 ARG HDx 1.0 1.8 6.26 3681 3681 A 138 LYS HBy A 14 ILE HA 1.0 1.8 6.06 3682 3682 A 17 GLU HGx A 138 LYS HEy 1.0 1.8 5.47 3683 3683 A 17 GLU HGx A 138 LYS HEx 1.0 1.8 5.47 3684 3684 A 111 ASN HBx A 14 ILE HD1% 1.0 1.8 5.94 3685 3685 A 111 ASN HD2y A 14 ILE HG2% 1.0 1.8 5.57 3686 3686 A 111 ASN HD2x A 14 ILE HG2% 1.0 1.8 6.46 3687 3687 A 14 ILE HB A 15 LEU HBx 1.0 1.8 4.92 3688 3688 A 14 ILE HB A 18 ILE HG1x 1.0 1.8 6.43 3689 3689 A 14 ILE HB A 138 LYS HDy 1.0 1.8 6.82 3690 3690 A 14 ILE HB A 138 LYS HDx 1.0 1.8 6.82 3691 3691 A 14 ILE HG2% A 138 LYS HBy 1.0 1.8 4.09 3692 3692 A 14 ILE HG2% A 138 LYS HDy 1.0 1.8 4.74 3693 3693 A 14 ILE HG2% A 138 LYS HDx 1.0 1.8 4.74 3694 3694 A 137 ASP HBx A 140 GLU HBy 1.0 1.8 6.46 3695 3695 A 137 ASP HBy A 140 GLU HGy 1.0 1.8 5.09 3696 3696 A 137 ASP HBx A 140 GLU HGy 1.0 1.8 4.69 3697 3697 A 137 ASP HBy A 140 GLU HGx 1.0 1.8 6.14 3698 3698 A 141 LEU HDy% A 109 VAL HB 1.0 1.8 4.44 3699 3699 A 141 LEU HDy% A 144 GLN HGy 1.0 1.8 5.28 3700 3700 A 141 LEU HDy% A 144 GLN HGx 1.0 1.8 5.38 3701 3701 A 145 VAL HGy% A 144 GLN HGy 1.0 1.8 6.63 3702 3702 A 109 VAL HB A 144 GLN HGy 1.0 1.8 5.53 3703 3703 A 141 LEU HG A 144 GLN HGy 1.0 1.8 6.82 3704 3704 A 145 VAL HB A 7 VAL HGy% 1.0 1.8 6.52 3705 3705 A 145 VAL HB A 22 ILE HG1y 1.0 1.8 6.82 3706 3706 A 145 VAL HB A 22 ILE HD1% 1.0 1.8 6.82 3707 3707 A 7 VAL HGy% A 145 VAL HA 1.0 1.8 5.13 3708 3708 A 142 ILE HG2% A 145 VAL HB 1.0 1.8 4.75 3709 3709 A 145 VAL HGy% A 18 ILE HA 1.0 1.8 5.04 3710 3710 A 23 LYS HGy A 19 VAL HGx% 1.0 1.8 4.03 3711 3711 A 145 VAL HGx% A 18 ILE HG1y 1.0 1.8 5.37 3712 3712 A 142 ILE HG2% A 146 ARG HBy 1.0 1.8 6.82 3713 3713 A 142 ILE HG2% A 146 ARG HBx 1.0 1.8 5.58 3714 3714 A 147 ARG HGx A 144 GLN HA 1.0 1.8 5.36 3715 3715 A 5 PHE HE% A 148 PHE HBy 1.0 1.8 4.66 3716 3716 A 5 PHE HE% A 148 PHE HBx 1.0 1.8 4.66 3717 3717 A 83 ILE HG2% A 15 LEU HG 1.0 1.8 6.53 3718 3718 A 15 LEU HDx% A 83 ILE HB 1.0 1.8 4.64 3719 3719 A 15 LEU HG A 16 LYS HA 1.0 1.8 5.56 3720 3720 A 51 GLN HE2x A 16 LYS HA 1.0 1.8 6.70 3721 3721 A 17 GLU HBx A 18 ILE HG1y 1.0 1.8 6.14 3722 3722 A 17 GLU HBx A 142 ILE HG1y 1.0 1.8 6.54 3723 3723 A 145 VAL HGy% A 21 GLU HBy 1.0 1.8 5.43 3724 3724 A 96 ILE HG2% A 97 GLU HGx 1.0 1.8 6.82 3725 3725 A 18 ILE HG1y A 83 ILE HD1% 1.0 1.8 5.90 3726 3726 A 14 ILE HG2% A 18 ILE HG1y 1.0 1.8 4.20 3727 3727 A 18 ILE HG1x A 14 ILE HG2% 1.0 1.8 4.02 3728 3728 A 21 GLU HBx A 22 ILE HD1% 1.0 1.8 5.24 3729 3729 A 142 ILE HG2% A 21 GLU HA 1.0 1.8 5.29 3730 3730 A 142 ILE HG1y A 21 GLU HGx 1.0 1.8 6.23 3731 3731 A 142 ILE HG1y A 21 GLU HGy 1.0 1.8 6.23 3732 3732 A 23 LYS HGx A 29 VAL HGy% 1.0 1.8 5.22 3733 3733 A 22 ILE HG2% A 23 LYS HGx 1.0 1.8 4.19 3734 3734 A 28 ARG HGx A 75 TYR HE% 1.0 1.8 6.12 3735 3735 A 21 GLU HA A 24 ARG HGx 1.0 1.8 4.94 3736 3736 A 21 GLU HA A 24 ARG HGy 1.0 1.8 4.94 3737 3737 A 22 ILE HG2% A 25 GLN HBx 1.0 1.8 5.80 3738 3738 A 22 ILE HG2% A 25 GLN HBy 1.0 1.8 5.90 3739 3739 A 27 VAL HGx% A 79 ASP HBx 1.0 1.8 5.69 3740 3740 A 3 GLN HA A 104 VAL HA 1.0 1.8 5.73 3741 3741 A 3 GLN HA A 106 VAL HA 1.0 1.8 5.33 3742 3742 A 106 VAL H A 4 ILE HG2% 1.0 1.8 5.72 3743 3743 A 99 ALA H A 4 ILE HG2% 1.0 1.8 6.02 3744 3744 A 105 GLU H A 4 ILE HG2% 1.0 1.8 6.29 3745 3745 A 3 GLN HA A 4 ILE HB 1.0 1.8 6.07 3746 3746 A 4 ILE HB A 72 TRP HH2 1.0 1.8 6.02 3747 3747 A 4 ILE HB A 72 TRP HZ3 1.0 1.8 5.60 3748 3748 A 4 ILE HB A 95 PHE HE% 1.0 1.8 6.54 3749 3749 A 4 ILE HB A 95 PHE HZ 1.0 1.8 6.82 3750 3750 A 45 LEU HG A 57 THR HG2% 1.0 1.8 4.96 3751 3751 A 6 VAL HGy% A 32 LEU HDx% 1.0 1.8 5.19 3752 3752 A 6 VAL HGx% A 108 VAL HGx% 1.0 1.8 3.74 3753 3753 A 62 GLU HA A 65 ARG HDx 1.0 1.8 5.07 3754 3754 A 62 GLU HA A 65 ARG HDy 1.0 1.8 5.07 3755 3755 A 67 ASN HBy A 32 LEU HG 1.0 1.8 6.82 3756 3756 A 67 ASN HBx A 32 LEU HG 1.0 1.8 6.69 3757 3757 A 68 ILE HD1% A 94 ASP HBy 1.0 1.8 6.32 3758 3758 A 72 TRP HD1 A 69 ARG HGy 1.0 1.8 5.12 3759 3759 A 7 VAL HB A 18 ILE HG2% 1.0 1.8 4.00 3760 3760 A 78 LEU HDx% A 72 TRP HA 1.0 1.8 6.25 3761 3761 A 22 ILE HD1% A 81 VAL HB 1.0 1.8 3.73 3762 3762 A 22 ILE HG2% A 81 VAL HB 1.0 1.8 3.64 3763 3763 A 22 ILE HG1x A 81 VAL HGx% 1.0 1.8 4.20 3764 3764 A 32 LEU H A 82 VAL HGx% 1.0 1.8 5.83 3765 3765 A 84 VAL HGy% A 32 LEU HG 1.0 1.8 4.47 3766 3766 A 91 TRP HE1 A 88 ASP HBx 1.0 1.8 6.11 3767 3767 A 91 TRP HE1 A 88 ASP HBy 1.0 1.8 6.11 3768 3768 A 96 ILE HG2% A 100 LYS HBx 1.0 1.8 5.35 3769 3769 A 148 PHE HD% A 152 VAL HB 1.0 1.8 6.63 3770 3770 A 64 PHE HD% A 91 TRP HA 1.0 1.8 6.60 3771 3771 A 90 GLU HBy A 91 TRP HBx 1.0 1.8 6.82 3772 3772 A 91 TRP HBy A 92 ILE HG1y 1.0 1.8 6.38 3773 3773 A 92 ILE HG1y A 89 LYS HA 1.0 1.8 5.85 3774 3774 A 91 TRP HBx A 92 ILE HG1y 1.0 1.8 6.32 3775 3775 A 64 PHE HD% A 94 ASP HBy 1.0 1.8 5.59 3776 3776 A 64 PHE HD% A 94 ASP HBx 1.0 1.8 5.59 3777 3777 A 68 ILE HD1% A 94 ASP HBx 1.0 1.8 6.32 3778 3778 A 96 ILE HD1% A 125 PHE HA 1.0 1.8 4.85 3779 3779 A 96 ILE HG2% A 125 PHE HA 1.0 1.8 5.97 3780 3780 A 96 ILE HG2% A 130 VAL HA 1.0 1.8 6.35 3781 3781 A 96 ILE HG1x A 93 LYS HA 1.0 1.8 6.14 3782 3782 A 92 ILE HG2% A 96 ILE HB 1.0 1.8 6.25 3783 3783 A 65 ARG HBx A 98 GLU HGx 1.0 1.8 5.16 3784 3784 A 78 LEU HDx% A 2 SER HA 1.0 1.8 5.16 3785 3785 A 104 VAL HGx% A 2 SER HA 1.0 1.8 5.16 3786 3786 A 22 ILE HG2% A 28 ARG HA 1.0 1.8 5.09 3787 3787 A 28 ARG HA A 80 VAL HGy% 1.0 1.8 6.82 3788 3788 A 44 ARG HA A 33 TYR HE% 1.0 1.8 5.57 3789 3789 A 33 TYR HD% A 44 ARG HGy 1.0 1.8 6.48 3790 3790 A 31 LEU H A 55 VAL HA 1.0 1.8 3.67 3791 3791 A 30 VAL HGx% A 32 LEU H 1.0 1.8 5.33 3792 3792 A 30 VAL HGx% A 54 ASP H 1.0 1.8 5.85 3793 3793 A 30 VAL HGx% A 82 VAL HA 1.0 1.8 4.46 3794 3794 A 30 VAL HGx% A 54 ASP HBx 1.0 1.8 5.29 3795 3795 A 30 VAL HB A 54 ASP HBx 1.0 1.8 6.66 3796 3796 A 54 ASP HBx A 30 VAL HGy% 1.0 1.8 4.09 3797 3797 A 50 LYS HDx A 46 GLU HGy 1.0 1.8 4.09 3798 3798 A 50 LYS HGy A 46 GLU HGy 1.0 1.8 4.86 3799 3799 A 50 LYS HDx A 46 GLU HGx 1.0 1.8 4.09 3800 3800 A 50 LYS HGy A 46 GLU HGx 1.0 1.8 4.86 3801 3801 A 112 ASN HA A 118 ARG HDy 1.0 1.8 6.20 3802 3802 A 112 ASN HA A 118 ARG HDx 1.0 1.8 6.20 3803 3803 A 112 ASN H A 118 ARG HDx 1.0 1.8 5.47 3804 3804 A 134 THR HG2% A 118 ARG HDy 1.0 1.8 6.26 3805 3805 A 110 TYR H A 134 THR HG2% 1.0 1.8 5.49 3806 3806 A 151 LYS H A 152 VAL HGx% 1.0 1.8 4.64 3807 3807 A 7 VAL HGx% A 8 PHE HBx 1.0 1.8 5.18 3808 3808 A 7 VAL HGx% A 83 ILE HG1y 1.0 1.8 5.02 3809 3809 A 7 VAL HGy% A 83 ILE HG1y 1.0 1.8 5.41 3810 3810 A 141 LEU HA A 109 VAL HGx% 1.0 1.8 4.14 3811 3811 A 152 VAL HGx% A 148 PHE HZ 1.0 1.8 3.89 3812 3812 A 144 GLN HE2x A 147 ARG HDx 1.0 1.8 5.59 3813 3813 A 71 ILE HB A 82 VAL HGy% 1.0 1.8 5.91 3814 3814 A 111 ASN HD2y A 138 LYS HBy 1.0 1.8 6.59 3815 3815 A 48 PHE HD% A 19 VAL HA 1.0 1.8 6.66 3816 3816 A 19 VAL HA A 48 PHE HE% 1.0 1.8 6.82 3817 3817 A 99 ALA HB% A 100 LYS HA 1.0 1.8 4.79 3818 3818 A 125 PHE HE% A 89 LYS HGx 1.0 1.8 6.19 3819 3819 A 131 ASP HBy A 107 PHE HBx 1.0 1.8 5.35 3820 3820 A 107 PHE HA A 106 VAL HGx% 1.0 1.8 4.57 3821 3821 A 144 GLN HGx A 107 PHE HE% 1.0 1.8 6.82 3822 3822 A 82 VAL HGx% A 95 PHE HE% 1.0 1.8 4.20 3823 3823 A 106 VAL HB A 95 PHE HE% 1.0 1.8 6.01 3824 3824 A 15 LEU HG A 12 PRO HA 1.0 1.8 5.16 3825 3825 A 33 TYR HE% A 12 PRO HGy 1.0 1.8 6.27 3826 3826 A 12 PRO HBy A 48 PHE HZ 1.0 1.8 5.50 3827 3827 A 126 ARG HA A 130 VAL HB 1.0 1.8 5.44 3828 3828 A 134 THR HG2% A 118 ARG HA 1.0 1.8 4.62 3829 3829 A 139 GLU HA A 138 LYS HGy 1.0 1.8 5.67 3830 3830 A 139 GLU HA A 138 LYS HGx 1.0 1.8 5.67 3831 3831 A 111 ASN HBx A 141 LEU HBx 1.0 1.8 5.29 3832 3832 A 111 ASN HBx A 141 LEU HBy 1.0 1.8 5.85 3833 3833 A 141 LEU HDy% A 18 ILE HA 1.0 1.8 5.71 3834 3834 A 141 LEU HDy% A 138 LYS HA 1.0 1.8 6.28 3835 3835 A 141 LEU HDy% A 144 GLN HBx 1.0 1.8 4.87 3836 3836 A 146 ARG HGy A 142 ILE HB 1.0 1.8 5.56 3837 3837 A 142 ILE HG2% A 146 ARG HGx 1.0 1.8 4.04 3838 3838 A 133 ARG HBx A 144 GLN HGy 1.0 1.8 6.02 3839 3839 A 25 GLN HE2y A 146 ARG HBy 1.0 1.8 6.61 3840 3840 A 146 ARG HGy A 142 ILE HG2% 1.0 1.8 3.70 3841 3841 A 147 ARG HA A 150 ARG HDy 1.0 1.8 5.27 3842 3842 A 147 ARG HA A 150 ARG HDx 1.0 1.8 5.27 3843 3843 A 25 GLN HE2x A 149 VAL HGy% 1.0 1.8 6.41 3844 3844 A 15 LEU HDy% A 19 VAL H 1.0 1.8 6.82 3845 3845 A 15 LEU HDy% A 34 SER H 1.0 1.8 6.82 3846 3846 A 15 LEU HDx% A 18 ILE H 1.0 1.8 5.35 3847 3847 A 26 GLY H A 23 LYS HA 1.0 1.8 4.06 3848 3848 A 25 GLN HGx A 24 ARG HGx 1.0 1.8 6.82 3849 3849 A 25 GLN HBx A 27 VAL HB 1.0 1.8 5.70 3850 3850 A 28 ARG HBx A 80 VAL HA 1.0 1.8 4.81 3851 3851 A 28 ARG HBy A 80 VAL HA 1.0 1.8 5.50 3852 3852 A 28 ARG HGx A 30 VAL HGy% 1.0 1.8 5.01 3853 3853 A 28 ARG HGy A 30 VAL HGy% 1.0 1.8 5.44 3854 3854 A 4 ILE HA A 80 VAL H 1.0 1.8 5.85 3855 3855 A 68 ILE HG2% A 4 ILE HG2% 1.0 1.8 6.17 3856 3856 A 6 VAL HGy% A 4 ILE HD1% 1.0 1.8 5.39 3857 3857 A 44 ARG H A 44 ARG HDy 1.0 1.8 5.89 3858 3858 A 15 LEU HDx% A 9 SER HBy 1.0 1.8 6.17 3859 3859 A 15 LEU HBy A 48 PHE HZ 1.0 1.8 6.13 3860 3860 A 50 LYS HGx A 51 GLN HGx 1.0 1.8 5.82 3861 3861 A 47 GLU HA A 50 LYS HEx 1.0 1.8 6.52 3862 3862 A 47 GLU HA A 50 LYS HEy 1.0 1.8 6.52 3863 3863 A 90 GLU HBy A 61 LYS HGy 1.0 1.8 6.82 3864 3864 A 90 GLU HBy A 61 LYS HGx 1.0 1.8 6.82 3865 3865 A 68 ILE HD1% A 65 ARG HDx 1.0 1.8 6.82 3866 3866 A 68 ILE HD1% A 65 ARG HDy 1.0 1.8 6.82 3867 3867 A 66 GLU HA A 69 ARG HE 1.0 1.8 5.83 3868 3868 A 30 VAL HB A 71 ILE HD1% 1.0 1.8 4.51 3869 3869 A 78 LEU H A 77 GLN HGy 1.0 1.8 6.82 3870 3870 A 78 LEU H A 77 GLN HGx 1.0 1.8 6.82 3871 3871 A 84 VAL HGx% A 8 PHE HZ 1.0 1.8 4.70 3872 3872 A 33 TYR HA A 84 VAL HGx% 1.0 1.8 6.29 3873 3873 A 83 ILE HA A 84 VAL HGx% 1.0 1.8 6.82 3874 3874 A 83 ILE HA A 84 VAL HGy% 1.0 1.8 4.66 3875 3875 A 92 ILE HG1y A 8 PHE HZ 1.0 1.8 6.68 3876 3876 A 92 ILE HG1y A 125 PHE HE% 1.0 1.8 6.82 3877 3877 A 95 PHE HA A 64 PHE HE% 1.0 1.8 6.74 3878 3878 A 97 GLU HGy A 94 ASP HA 1.0 1.8 4.96 3879 3879 A 65 ARG HBx A 98 GLU HGy 1.0 1.8 5.16 3880 3880 A 50 LYS HGy A 51 GLN HA 1.0 1.8 5.93 3881 3881 A 15 LEU HBx A 48 PHE HE% 1.0 1.8 6.67 3882 3882 A 15 LEU HBy A 48 PHE HE% 1.0 1.8 6.49 3883 3883 A 15 LEU HA A 48 PHE HZ 1.0 1.8 6.82 3884 3884 A 41 ARG HA A 41 ARG HE 1.0 1.8 5.76 3885 3885 A 74 ARG HBy A 74 ARG HE 1.0 1.8 5.20 3886 3886 A 136 SER HBx A 113 LYS HA 1.0 1.8 5.21 3887 3887 A 7 VAL HGx% A 9 SER HG 1.0 1.8 6.04 3888 3888 A 136 SER HBy A 113 LYS HA 1.0 1.8 4.44 3889 3889 A 78 LEU H A 78 LEU HG 1.0 1.8 5.27 3890 3890 A 5 PHE HA A 5 PHE HD% 1.0 1.8 3.83 3891 3891 A 5 PHE HD% A 5 PHE HZ 1.0 1.8 4.21 3892 3892 A 8 PHE HA A 8 PHE HD% 1.0 1.8 4.21 3893 3893 A 8 PHE HD% A 8 PHE HZ 1.0 1.8 4.22 3894 3894 A 33 TYR HA A 33 TYR HD% 1.0 1.8 3.61 3895 3895 A 64 PHE HD% A 64 PHE HZ 1.0 1.8 4.46 3896 3896 A 95 PHE HE% A 64 PHE HZ 1.0 1.8 4.97 3897 3897 A 72 TRP HD1 A 72 TRP HBy 1.0 1.8 4.23 3898 3898 A 72 TRP HD1 A 72 TRP HBx 1.0 1.8 4.23 3899 3899 A 75 TYR HD% A 75 TYR HA 1.0 1.8 3.83 3900 3900 A 91 TRP HA A 91 TRP HD1 1.0 1.8 4.08 3901 3901 A 95 PHE HD% A 95 PHE HZ 1.0 1.8 4.36 3902 3902 A 107 PHE HA A 107 PHE HD% 1.0 1.8 4.28 3903 3903 A 107 PHE HD% A 107 PHE HZ 1.0 1.8 4.25 3904 3904 A 110 TYR HA A 110 TYR HD% 1.0 1.8 4.11 3905 3905 A 125 PHE HD% A 125 PHE HA 1.0 1.8 4.16 3906 3906 A 125 PHE HD% A 125 PHE HZ 1.0 1.8 4.19 3907 3907 A 148 PHE HD% A 148 PHE HZ 1.0 1.8 4.26 3908 3908 A 148 PHE HZ A 148 PHE HE% 1.0 1.8 2.64 3909 3909 A 6 VAL H A 5 PHE HD% 1.0 1.8 4.27 3910 3910 A 5 PHE HD% A 107 PHE HE% 1.0 1.8 4.58 3911 3911 A 5 PHE HA A 5 PHE HE% 1.0 1.8 5.30 3912 3912 A 5 PHE HD% A 107 PHE HBx 1.0 1.8 4.66 3913 3913 A 145 VAL HA A 5 PHE HE% 1.0 1.8 4.76 3914 3914 A 144 GLN HBy A 5 PHE HE% 1.0 1.8 4.53 3915 3915 A 109 VAL HB A 5 PHE HE% 1.0 1.8 4.94 3916 3916 A 7 VAL HB A 5 PHE HE% 1.0 1.8 5.04 3917 3917 A 7 VAL HB A 5 PHE HD% 1.0 1.8 5.89 3918 3918 A 5 PHE HD% A 81 VAL HB 1.0 1.8 6.26 3919 3919 A 145 VAL HA A 5 PHE HZ 1.0 1.8 4.28 3920 3920 A 144 GLN HBy A 5 PHE HZ 1.0 1.8 4.53 3921 3921 A 5 PHE HD% A 81 VAL HGx% 1.0 1.8 3.38 3922 3922 A 5 PHE HD% A 7 VAL HGy% 1.0 1.8 3.58 3923 3923 A 145 VAL HGy% A 5 PHE HE% 1.0 1.8 3.79 3924 3924 A 109 VAL HGy% A 5 PHE HE% 1.0 1.8 4.13 3925 3925 A 81 VAL HGx% A 5 PHE HE% 1.0 1.8 3.62 3926 3926 A 7 VAL HGy% A 5 PHE HE% 1.0 1.8 3.47 3927 3927 A 145 VAL HGy% A 5 PHE HZ 1.0 1.8 4.00 3928 3928 A 109 VAL HGy% A 5 PHE HZ 1.0 1.8 3.73 3929 3929 A 7 VAL HGy% A 5 PHE HZ 1.0 1.8 4.16 3930 3930 A 8 PHE H A 8 PHE HD% 1.0 1.8 4.13 3931 3931 A 8 PHE HD% A 84 VAL H 1.0 1.8 5.18 3932 3932 A 8 PHE HD% A 110 TYR HA 1.0 1.8 5.41 3933 3933 A 95 PHE HBx A 8 PHE HE% 1.0 1.8 4.91 3934 3934 A 92 ILE HA A 8 PHE HE% 1.0 1.8 4.58 3935 3935 A 91 TRP HBy A 8 PHE HE% 1.0 1.8 5.08 3936 3936 A 91 TRP HBx A 8 PHE HE% 1.0 1.8 4.70 3937 3937 A 8 PHE HD% A 84 VAL HB 1.0 1.8 4.00 3938 3938 A 8 PHE HD% A 84 VAL HGx% 1.0 1.8 3.94 3939 3939 A 8 PHE HD% A 108 VAL HGx% 1.0 1.8 3.50 3940 3940 A 8 PHE HD% A 92 ILE HG1y 1.0 1.8 4.19 3941 3941 A 8 PHE HD% A 86 THR HG2% 1.0 1.8 3.64 3942 3942 A 6 VAL HGx% A 8 PHE HD% 1.0 1.8 4.25 3943 3943 A 6 VAL HGy% A 8 PHE HD% 1.0 1.8 4.43 3944 3944 A 84 VAL HB A 8 PHE HE% 1.0 1.8 4.86 3945 3945 A 84 VAL HGx% A 8 PHE HE% 1.0 1.8 3.93 3946 3946 A 108 VAL HGx% A 8 PHE HE% 1.0 1.8 3.75 3947 3947 A 92 ILE HG1y A 8 PHE HE% 1.0 1.8 4.88 3948 3948 A 108 VAL HGy% A 8 PHE HE% 1.0 1.8 5.12 3949 3949 A 84 VAL HGy% A 8 PHE HE% 1.0 1.8 4.02 3950 3950 A 6 VAL HGx% A 8 PHE HE% 1.0 1.8 3.69 3951 3951 A 6 VAL HGy% A 8 PHE HE% 1.0 1.8 4.13 3952 3952 A 95 PHE HBy A 8 PHE HZ 1.0 1.8 4.72 3953 3953 A 95 PHE H A 8 PHE HZ 1.0 1.8 5.50 3954 3954 A 95 PHE HBx A 8 PHE HZ 1.0 1.8 4.50 3955 3955 A 92 ILE HA A 8 PHE HZ 1.0 1.8 4.26 3956 3956 A 84 VAL HGy% A 8 PHE HZ 1.0 1.8 4.55 3957 3957 A 6 VAL HGx% A 8 PHE HZ 1.0 1.8 4.54 3958 3958 A 6 VAL HGy% A 8 PHE HZ 1.0 1.8 4.68 3959 3959 A 8 PHE HD% A 92 ILE HG2% 1.0 1.8 5.14 3960 3960 A 92 ILE HG2% A 8 PHE HE% 1.0 1.8 4.95 3961 3961 A 92 ILE HG2% A 8 PHE HZ 1.0 1.8 5.09 3962 3962 A 45 LEU H A 33 TYR HE% 1.0 1.8 5.24 3963 3963 A 41 ARG HA A 33 TYR HE% 1.0 1.8 4.44 3964 3964 A 33 TYR HD% A 45 LEU HBy 1.0 1.8 4.32 3965 3965 A 33 TYR HD% A 45 LEU HBx 1.0 1.8 4.43 3966 3966 A 33 TYR HD% A 41 ARG HGy 1.0 1.8 4.51 3967 3967 A 33 TYR HD% A 41 ARG HGx 1.0 1.8 4.51 3968 3968 A 31 LEU HG A 33 TYR HD% 1.0 1.8 4.23 3969 3969 A 33 TYR HD% A 85 THR HG2% 1.0 1.8 3.34 3970 3970 A 33 TYR HE% A 12 PRO HBx 1.0 1.8 4.44 3971 3971 A 44 ARG HBx A 33 TYR HE% 1.0 1.8 4.62 3972 3972 A 45 LEU HBx A 33 TYR HE% 1.0 1.8 4.37 3973 3973 A 44 ARG HGy A 33 TYR HE% 1.0 1.8 4.82 3974 3974 A 44 ARG HBy A 33 TYR HE% 1.0 1.8 4.28 3975 3975 A 85 THR HG2% A 33 TYR HE% 1.0 1.8 3.92 3976 3976 A 32 LEU HDx% A 64 PHE HD% 1.0 1.8 3.55 3977 3977 A 33 TYR HD% A 45 LEU HDy% 1.0 1.8 3.58 3978 3978 A 31 LEU HDx% A 33 TYR HD% 1.0 1.8 3.97 3979 3979 A 31 LEU HDy% A 33 TYR HD% 1.0 1.8 3.69 3980 3980 A 15 LEU HDy% A 33 TYR HE% 1.0 1.8 3.76 3981 3981 A 15 LEU HDx% A 33 TYR HE% 1.0 1.8 4.93 3982 3982 A 45 LEU HDy% A 33 TYR HE% 1.0 1.8 5.33 3983 3983 A 31 LEU HDx% A 33 TYR HE% 1.0 1.8 4.66 3984 3984 A 31 LEU HDy% A 33 TYR HE% 1.0 1.8 4.52 3985 3985 A 58 VAL HGy% A 64 PHE HD% 1.0 1.8 3.92 3986 3986 A 48 PHE HD% A 45 LEU HA 1.0 1.8 4.28 3987 3987 A 16 LYS HA A 48 PHE HZ 1.0 1.8 4.04 3988 3988 A 19 VAL HB A 48 PHE HD% 1.0 1.8 4.54 3989 3989 A 48 PHE HD% A 47 GLU HBy 1.0 1.8 5.94 3990 3990 A 48 PHE HD% A 47 GLU HGx 1.0 1.8 6.70 3991 3991 A 45 LEU HBy A 48 PHE HD% 1.0 1.8 4.58 3992 3992 A 48 PHE HD% A 45 LEU HBx 1.0 1.8 5.10 3993 3993 A 48 PHE HD% A 47 GLU HBx 1.0 1.8 5.94 3994 3994 A 48 PHE HD% A 16 LYS HGy 1.0 1.8 5.54 3995 3995 A 48 PHE HD% A 16 LYS HGx 1.0 1.8 5.54 3996 3996 A 48 PHE HZ A 16 LYS HGx 1.0 1.8 4.46 3997 3997 A 48 PHE HD% A 55 VAL HGy% 1.0 1.8 3.50 3998 3998 A 19 VAL HGx% A 48 PHE HD% 1.0 1.8 3.53 3999 3999 A 48 PHE HD% A 53 VAL HGy% 1.0 1.8 3.94 4000 4000 A 19 VAL HGy% A 48 PHE HD% 1.0 1.8 3.82 4001 4001 A 31 LEU HDx% A 48 PHE HD% 1.0 1.8 5.37 4002 4002 A 31 LEU HDy% A 48 PHE HD% 1.0 1.8 3.88 4003 4003 A 48 PHE HZ A 16 LYS HGy 1.0 1.8 4.46 4004 4004 A 15 LEU HDy% A 48 PHE HZ 1.0 1.8 3.98 4005 4005 A 19 VAL HGy% A 48 PHE HZ 1.0 1.8 4.30 4006 4006 A 31 LEU HDx% A 48 PHE HZ 1.0 1.8 5.54 4007 4007 A 95 PHE HD% A 64 PHE HZ 1.0 1.8 4.08 4008 4008 A 8 PHE HE% A 64 PHE HZ 1.0 1.8 4.47 4009 4009 A 95 PHE HBy A 64 PHE HZ 1.0 1.8 4.63 4010 4010 A 95 PHE HBx A 64 PHE HZ 1.0 1.8 4.48 4011 4011 A 32 LEU HBy A 64 PHE HD% 1.0 1.8 4.69 4012 4012 A 91 TRP HBy A 64 PHE HZ 1.0 1.8 6.35 4013 4013 A 91 TRP HBx A 64 PHE HZ 1.0 1.8 4.84 4014 4014 A 84 VAL HGx% A 64 PHE HE% 1.0 1.8 4.72 4015 4015 A 32 LEU HDy% A 64 PHE HD% 1.0 1.8 4.59 4016 4016 A 84 VAL HGx% A 64 PHE HZ 1.0 1.8 4.77 4017 4017 A 32 LEU HDx% A 64 PHE HZ 1.0 1.8 4.92 4018 4018 A 84 VAL HGy% A 64 PHE HZ 1.0 1.8 4.14 4019 4019 A 68 ILE HD1% A 64 PHE HZ 1.0 1.8 4.93 4020 4020 A 72 TRP HD1 A 69 ARG HA 1.0 1.8 3.61 4021 4021 A 69 ARG HBy A 72 TRP HD1 1.0 1.8 5.48 4022 4022 A 69 ARG HBx A 72 TRP HD1 1.0 1.8 6.00 4023 4023 A 69 ARG HGx A 72 TRP HD1 1.0 1.8 4.97 4024 4024 A 78 LEU HDx% A 72 TRP HZ3 1.0 1.8 4.76 4025 4025 A 99 ALA HA A 72 TRP HH2 1.0 1.8 4.55 4026 4026 A 99 ALA HA A 72 TRP HZ2 1.0 1.8 3.85 4027 4027 A 99 ALA HB% A 72 TRP HH2 1.0 1.8 4.07 4028 4028 A 98 GLU HBy A 72 TRP HZ2 1.0 1.8 4.55 4029 4029 A 4 ILE HG2% A 72 TRP HH2 1.0 1.8 4.10 4030 4030 A 104 VAL HB A 72 TRP HZ2 1.0 1.8 6.31 4031 4031 A 99 ALA HB% A 72 TRP HZ2 1.0 1.8 4.13 4032 4032 A 4 ILE HD1% A 72 TRP HZ2 1.0 1.8 4.66 4033 4033 A 106 VAL HGy% A 72 TRP HZ2 1.0 1.8 5.13 4034 4034 A 104 VAL HGy% A 72 TRP HZ2 1.0 1.8 4.65 4035 4035 A 74 ARG H A 75 TYR HD% 1.0 1.8 5.76 4036 4036 A 75 TYR HD% A 71 ILE HA 1.0 1.8 3.99 4037 4037 A 75 TYR HD% A 74 ARG HDy 1.0 1.8 5.71 4038 4038 A 75 TYR HE% A 71 ILE HA 1.0 1.8 4.88 4039 4039 A 75 TYR HE% A 28 ARG HDy 1.0 1.8 4.83 4040 4040 A 75 TYR HE% A 28 ARG HDx 1.0 1.8 4.83 4041 4041 A 75 TYR HE% A 74 ARG HDx 1.0 1.8 5.19 4042 4042 A 71 ILE HB A 75 TYR HD% 1.0 1.8 5.35 4043 4043 A 74 ARG HBy A 75 TYR HD% 1.0 1.8 4.54 4044 4044 A 75 TYR HD% A 80 VAL HB 1.0 1.8 5.38 4045 4045 A 74 ARG HBx A 75 TYR HD% 1.0 1.8 4.04 4046 4046 A 75 TYR HD% A 4 ILE HD1% 1.0 1.8 4.92 4047 4047 A 71 ILE HG2% A 75 TYR HD% 1.0 1.8 3.42 4048 4048 A 28 ARG HGy A 75 TYR HE% 1.0 1.8 5.02 4049 4049 A 30 VAL HB A 75 TYR HE% 1.0 1.8 5.32 4050 4050 A 74 ARG HBy A 75 TYR HE% 1.0 1.8 5.60 4051 4051 A 74 ARG HBx A 75 TYR HE% 1.0 1.8 4.33 4052 4052 A 30 VAL HGy% A 75 TYR HE% 1.0 1.8 3.39 4053 4053 A 71 ILE HG2% A 75 TYR HE% 1.0 1.8 4.58 4054 4054 A 75 TYR HE% A 71 ILE HD1% 1.0 1.8 5.16 4055 4055 A 91 TRP H A 91 TRP HD1 1.0 1.8 3.52 4056 4056 A 90 GLU HBy A 91 TRP HD1 1.0 1.8 3.85 4057 4057 A 90 GLU HBx A 91 TRP HD1 1.0 1.8 4.22 4058 4058 A 58 VAL HGy% A 91 TRP HE3 1.0 1.8 5.33 4059 4059 A 60 ASP HA A 91 TRP HH2 1.0 1.8 4.36 4060 4060 A 60 ASP HA A 91 TRP HZ2 1.0 1.8 4.14 4061 4061 A 34 SER HBy A 91 TRP HH2 1.0 1.8 4.76 4062 4062 A 34 SER HBx A 91 TRP HH2 1.0 1.8 4.93 4063 4063 A 61 LYS HA A 91 TRP HZ2 1.0 1.8 4.97 4064 4064 A 58 VAL HGy% A 91 TRP HZ2 1.0 1.8 5.83 4065 4065 A 58 VAL HB A 91 TRP HH2 1.0 1.8 5.06 4066 4066 A 58 VAL HGy% A 91 TRP HH2 1.0 1.8 3.84 4067 4067 A 95 PHE HD% A 96 ILE HG1y 1.0 1.8 4.77 4068 4068 A 95 PHE HD% A 99 ALA HB% 1.0 1.8 4.72 4069 4069 A 95 PHE HD% A 4 ILE HG2% 1.0 1.8 4.89 4070 4070 A 92 ILE HB A 125 PHE HD% 1.0 1.8 5.56 4071 4071 A 95 PHE HD% A 106 VAL HGx% 1.0 1.8 3.72 4072 4072 A 32 LEU HDx% A 95 PHE HD% 1.0 1.8 4.76 4073 4073 A 152 VAL HGx% A 148 PHE HE% 1.0 1.8 3.61 4074 4074 A 84 VAL HGy% A 95 PHE HD% 1.0 1.8 4.83 4075 4075 A 6 VAL HGy% A 95 PHE HD% 1.0 1.8 4.89 4076 4076 A 92 ILE HD1% A 125 PHE HD% 1.0 1.8 5.64 4077 4077 A 107 PHE HD% A 5 PHE HE% 1.0 1.8 4.13 4078 4078 A 107 PHE HD% A 5 PHE HD% 1.0 1.8 4.17 4079 4079 A 107 PHE H A 107 PHE HD% 1.0 1.8 4.95 4080 4080 A 107 PHE HD% A 131 ASP HA 1.0 1.8 4.68 4081 4081 A 107 PHE HD% A 131 ASP HBy 1.0 1.8 4.05 4082 4082 A 107 PHE HD% A 109 VAL HGy% 1.0 1.8 3.64 4083 4083 A 111 ASN H A 110 TYR HD% 1.0 1.8 4.81 4084 4084 A 110 TYR H A 110 TYR HD% 1.0 1.8 4.54 4085 4085 A 134 THR HA A 110 TYR HD% 1.0 1.8 4.92 4086 4086 A 134 THR HB A 110 TYR HD% 1.0 1.8 4.70 4087 4087 A 118 ARG HA A 110 TYR HE% 1.0 1.8 4.05 4088 4088 A 8 PHE HBy A 110 TYR HD% 1.0 1.8 5.91 4089 4089 A 110 TYR HE% A 122 GLN HGy 1.0 1.8 5.21 4090 4090 A 110 TYR HE% A 122 GLN HGx 1.0 1.8 5.21 4091 4091 A 108 VAL HB A 110 TYR HE% 1.0 1.8 4.41 4092 4092 A 132 VAL HB A 110 TYR HE% 1.0 1.8 6.34 4093 4093 A 134 THR HG2% A 110 TYR HE% 1.0 1.8 4.21 4094 4094 A 121 ALA HB% A 110 TYR HE% 1.0 1.8 3.94 4095 4095 A 108 VAL HGx% A 110 TYR HE% 1.0 1.8 4.43 4096 4096 A 8 PHE HBx A 110 TYR HD% 1.0 1.8 4.41 4097 4097 A 134 THR HG2% A 110 TYR HD% 1.0 1.8 3.86 4098 4098 A 92 ILE HD1% A 110 TYR HD% 1.0 1.8 3.76 4099 4099 A 92 ILE HG2% A 110 TYR HD% 1.0 1.8 4.93 4100 4100 A 92 ILE HG2% A 110 TYR HE% 1.0 1.8 4.84 4101 4101 A 125 PHE HD% A 124 GLU HGy 1.0 1.8 5.95 4102 4102 A 81 VAL HGy% A 148 PHE HD% 1.0 1.8 3.95 4103 4103 A 148 PHE HD% A 152 VAL HGx% 1.0 1.8 4.55 4104 4104 A 5 PHE HD% A 81 VAL HA 1.0 1.8 5.07 4105 4105 A 75 TYR HD% A 80 VAL HGy% 1.0 1.8 3.94 4106 4106 A 75 TYR HD% A 80 VAL HGx% 1.0 1.8 3.93 4107 4107 A 75 TYR HE% A 80 VAL HGy% 1.0 1.8 4.46 4108 4108 A 75 TYR HE% A 80 VAL HGx% 1.0 1.8 4.39 4109 4109 A 125 PHE HD% A 110 TYR HE% 1.0 1.8 4.59 4110 4110 A 68 ILE HG1x A 95 PHE HD% 1.0 1.8 5.01 4111 4111 A 92 ILE HG2% A 125 PHE HD% 1.0 1.8 4.86 4112 4112 A 121 ALA HB% A 125 PHE HZ 1.0 1.8 6.05 4113 4113 A 92 ILE HG1y A 125 PHE HZ 1.0 1.8 6.68 4114 4114 A 96 ILE HD1% A 125 PHE HZ 1.0 1.8 6.82 4115 4115 A 5 PHE HD% A 148 PHE HBx 1.0 1.8 4.61 4116 4116 A 5 PHE HD% A 148 PHE HBy 1.0 1.8 4.61 4117 4117 A 8 PHE HE% A 64 PHE HE% 1.0 1.8 5.29 4118 4118 A 64 PHE HD% A 91 TRP HE3 1.0 1.8 6.82 4119 4119 A 107 PHE HD% A 131 ASP HBx 1.0 1.8 3.96 4120 4120 A 107 PHE HD% A 133 ARG HGy 1.0 1.8 5.96 4121 4121 A 107 PHE HD% A 133 ARG HGx 1.0 1.8 5.96 4122 4122 A 107 PHE HD% A 133 ARG HBy 1.0 1.8 5.56 4123 4123 A 133 ARG HBy A 107 PHE HZ 1.0 1.8 4.92 4124 4124 A 107 PHE HZ A 133 ARG HGy 1.0 1.8 4.59 4125 4125 A 107 PHE HZ A 133 ARG HGx 1.0 1.8 4.59 4126 4126 A 109 VAL HGy% A 107 PHE HZ 1.0 1.8 4.06 4127 4127 A 107 PHE HE% A 5 PHE HE% 1.0 1.8 4.47 4128 4128 A 107 PHE HA A 107 PHE HE% 1.0 1.8 5.08 4129 4129 A 107 PHE HE% A 144 GLN HGy 1.0 1.8 5.70 4130 4130 A 133 ARG HBy A 107 PHE HE% 1.0 1.8 4.97 4131 4131 A 106 VAL HA A 95 PHE HE% 1.0 1.8 4.93 4132 4132 A 95 PHE HZ A 4 ILE HG1y 1.0 1.8 4.72 4133 4133 A 6 VAL HB A 95 PHE HZ 1.0 1.8 4.31 4134 4134 A 4 ILE HG2% A 95 PHE HZ 1.0 1.8 3.98 4135 4135 A 95 PHE HZ A 4 ILE HG1x 1.0 1.8 4.72 4136 4136 A 106 VAL HGx% A 95 PHE HZ 1.0 1.8 4.92 4137 4137 A 82 VAL HGy% A 95 PHE HZ 1.0 1.8 4.31 4138 4138 A 95 PHE HZ A 71 ILE HD1% 1.0 1.8 4.96 4139 4139 A 82 VAL HGx% A 95 PHE HZ 1.0 1.8 5.41 4140 4140 A 6 VAL HGx% A 95 PHE HZ 1.0 1.8 4.87 4141 4141 A 68 ILE HG2% A 95 PHE HZ 1.0 1.8 5.12 4142 4142 A 6 VAL HGy% A 95 PHE HZ 1.0 1.8 4.51 4143 4143 A 95 PHE HE% A 4 ILE HD1% 1.0 1.8 4.55 4144 4144 A 68 ILE HG1y A 95 PHE HE% 1.0 1.8 5.19 4145 4145 A 19 VAL HGy% A 48 PHE HE% 1.0 1.8 4.00 4146 4146 A 15 LEU HDy% A 48 PHE HE% 1.0 1.8 3.81 4147 4147 A 84 VAL HGy% A 95 PHE HE% 1.0 1.8 5.41 4148 4148 A 31 LEU HDy% A 48 PHE HE% 1.0 1.8 4.40 4149 4149 A 6 VAL HB A 95 PHE HE% 1.0 1.8 5.01 4150 4150 A 125 PHE HZ A 89 LYS HBy 1.0 1.8 5.31 4151 4151 A 125 PHE HZ A 89 LYS HBx 1.0 1.8 5.31 4152 4152 A 125 PHE HZ A 89 LYS HGy 1.0 1.8 5.76 4153 4153 A 125 PHE HZ A 89 LYS HGx 1.0 1.8 5.76 4154 4154 A 92 ILE HB A 125 PHE HZ 1.0 1.8 5.22 4155 4155 A 125 PHE HD% A 93 LYS HA 1.0 1.8 5.10 4156 4156 A 125 PHE HE% A 93 LYS HBx 1.0 1.8 5.18 4157 4157 A 125 PHE HE% A 89 LYS HBy 1.0 1.8 5.38 4158 4158 A 125 PHE HE% A 89 LYS HBx 1.0 1.8 5.38 4159 4159 A 121 ALA HB% A 125 PHE HE% 1.0 1.8 4.62 4160 4160 A 95 PHE HD% A 64 PHE HE% 1.0 1.8 4.61 4161 4161 A 144 GLN HBy A 107 PHE HZ 1.0 1.8 5.35 4162 4162 A 109 VAL HB A 107 PHE HZ 1.0 1.8 6.02 4163 4163 A 148 PHE HD% A 145 VAL HA 1.0 1.8 5.29 4164 4164 A 64 PHE HZ A 8 PHE HZ 1.0 1.8 4.37 4165 4165 A 8 PHE HD% A 110 TYR HBy 1.0 1.8 5.67 4166 4166 A 8 PHE HD% A 108 VAL HA 1.0 1.8 5.25 4167 4167 A 33 TYR HD% A 44 ARG HBx 1.0 1.8 5.12 4168 4168 A 3 GLN H A 2 SER HBy 1.0 1.8 4.58 4169 4168 A 3 GLN H A 2 SER HBx 1.0 1.8 4.58 4170 4169 A 2 SER HBx A 78 LEU HBx 1.0 1.8 5.04 4171 4169 A 2 SER HBy A 78 LEU HBx 1.0 1.8 5.04 4172 4169 A 78 LEU HBy A 2 SER HBy 1.0 1.8 5.04 4173 4169 A 2 SER HBx A 78 LEU HBy 1.0 1.8 5.04 4174 4170 A 78 LEU HG A 2 SER HBy 1.0 1.8 4.49 4175 4170 A 78 LEU HG A 2 SER HBx 1.0 1.8 4.49 4176 4171 A 78 LEU HDx% A 2 SER HBy 1.0 1.8 3.60 4177 4171 A 78 LEU HDx% A 2 SER HBx 1.0 1.8 3.60 4178 4172 A 78 LEU HDy% A 2 SER HBy 1.0 1.8 4.71 4179 4172 A 78 LEU HDy% A 2 SER HBx 1.0 1.8 4.71 4180 4173 A 104 VAL HA A 2 SER HBy 1.0 1.8 5.43 4181 4173 A 104 VAL HA A 2 SER HBx 1.0 1.8 5.43 4182 4174 A 104 VAL HB A 2 SER HBy 1.0 1.8 4.65 4183 4174 A 104 VAL HB A 2 SER HBx 1.0 1.8 4.65 4184 4175 A 104 VAL HGx% A 2 SER HBy 1.0 1.8 3.33 4185 4175 A 104 VAL HGx% A 2 SER HBx 1.0 1.8 3.33 4186 4176 A 104 VAL HGy% A 2 SER HBy 1.0 1.8 5.38 4187 4176 A 104 VAL HGy% A 2 SER HBx 1.0 1.8 5.38 4188 4177 A 3 GLN HA A 3 GLN HGy 1.0 1.8 3.92 4189 4177 A 3 GLN HA A 3 GLN HGx 1.0 1.8 3.92 4190 4178 A 3 GLN HA A 105 GLU HGx 1.0 1.8 5.03 4191 4178 A 3 GLN HA A 105 GLU HGy 1.0 1.8 5.03 4192 4179 A 3 GLN HBy A 3 GLN HE2y 1.0 1.8 4.77 4193 4179 A 3 GLN HBy A 3 GLN HE2x 1.0 1.8 4.77 4194 4180 A 3 GLN HBx A 3 GLN HE2y 1.0 1.8 4.75 4195 4180 A 3 GLN HBx A 3 GLN HE2x 1.0 1.8 4.75 4196 4181 A 3 GLN HE2y A 3 GLN HGx 1.0 1.8 3.27 4197 4181 A 3 GLN HE2x A 3 GLN HGx 1.0 1.8 3.27 4198 4181 A 3 GLN HE2y A 3 GLN HGy 1.0 1.8 3.27 4199 4181 A 3 GLN HE2x A 3 GLN HGy 1.0 1.8 3.27 4200 4182 A 4 ILE H A 3 GLN HGy 1.0 1.8 3.59 4201 4182 A 4 ILE H A 3 GLN HGx 1.0 1.8 3.59 4202 4183 A 4 ILE HG2% A 3 GLN HGy 1.0 1.8 5.70 4203 4183 A 4 ILE HG2% A 3 GLN HGx 1.0 1.8 5.70 4204 4184 A 105 GLU H A 3 GLN HGy 1.0 1.8 5.81 4205 4184 A 105 GLU H A 3 GLN HGx 1.0 1.8 5.81 4206 4185 A 106 VAL H A 3 GLN HGy 1.0 1.8 6.51 4207 4185 A 106 VAL H A 3 GLN HGx 1.0 1.8 6.51 4208 4186 A 106 VAL HA A 3 GLN HGy 1.0 1.8 5.82 4209 4186 A 106 VAL HA A 3 GLN HGx 1.0 1.8 5.82 4210 4187 A 107 PHE H A 3 GLN HGy 1.0 1.8 5.29 4211 4187 A 107 PHE H A 3 GLN HGx 1.0 1.8 5.29 4212 4188 A 107 PHE HBy A 3 GLN HGy 1.0 1.8 4.70 4213 4188 A 107 PHE HBy A 3 GLN HGx 1.0 1.8 4.70 4214 4189 A 107 PHE HBx A 3 GLN HGy 1.0 1.8 5.56 4215 4189 A 107 PHE HBx A 3 GLN HGx 1.0 1.8 5.56 4216 4190 A 107 PHE HE% A 3 GLN HGy 1.0 1.8 6.60 4217 4190 A 107 PHE HE% A 3 GLN HGx 1.0 1.8 6.60 4218 4191 A 107 PHE HE% A 3 GLN HE2y 1.0 1.8 5.09 4219 4191 A 3 GLN HE2x A 107 PHE HE% 1.0 1.8 5.09 4220 4192 A 3 GLN HE2x A 151 LYS HEx 1.0 1.8 5.21 4221 4192 A 3 GLN HE2y A 151 LYS HEy 1.0 1.8 5.21 4222 4192 A 3 GLN HE2x A 151 LYS HEy 1.0 1.8 5.21 4223 4192 A 3 GLN HE2y A 151 LYS HEx 1.0 1.8 5.21 4224 4193 A 4 ILE HA A 4 ILE HG1y 1.0 1.8 3.61 4225 4193 A 4 ILE HA A 4 ILE HG1x 1.0 1.8 3.61 4226 4194 A 4 ILE HA A 5 PHE HBy 1.0 1.8 5.48 4227 4194 A 4 ILE HA A 5 PHE HBx 1.0 1.8 5.48 4228 4195 A 4 ILE HG2% A 4 ILE HG1y 1.0 1.8 3.44 4229 4195 A 4 ILE HG2% A 4 ILE HG1x 1.0 1.8 3.44 4230 4196 A 5 PHE H A 4 ILE HG1y 1.0 1.8 3.94 4231 4196 A 5 PHE H A 4 ILE HG1x 1.0 1.8 3.94 4232 4197 A 4 ILE HG1y A 5 PHE HBy 1.0 1.8 5.65 4233 4197 A 4 ILE HG1x A 5 PHE HBy 1.0 1.8 5.65 4234 4197 A 5 PHE HBx A 4 ILE HG1y 1.0 1.8 5.65 4235 4197 A 4 ILE HG1x A 5 PHE HBx 1.0 1.8 5.65 4236 4198 A 6 VAL HGx% A 4 ILE HG1y 1.0 1.8 5.40 4237 4198 A 6 VAL HGx% A 4 ILE HG1x 1.0 1.8 5.40 4238 4199 A 6 VAL HGy% A 4 ILE HG1y 1.0 1.8 5.15 4239 4199 A 6 VAL HGy% A 4 ILE HG1x 1.0 1.8 5.15 4240 4200 A 71 ILE HD1% A 4 ILE HG1y 1.0 1.8 5.67 4241 4200 A 71 ILE HD1% A 4 ILE HG1x 1.0 1.8 5.67 4242 4201 A 72 TRP HZ3 A 4 ILE HG1y 1.0 1.8 6.21 4243 4201 A 72 TRP HZ3 A 4 ILE HG1x 1.0 1.8 6.21 4244 4202 A 78 LEU HDx% A 4 ILE HG1y 1.0 1.8 5.56 4245 4202 A 78 LEU HDx% A 4 ILE HG1x 1.0 1.8 5.56 4246 4203 A 80 VAL H A 4 ILE HG1y 1.0 1.8 6.60 4247 4203 A 80 VAL H A 4 ILE HG1x 1.0 1.8 6.60 4248 4204 A 80 VAL HGy% A 4 ILE HG1y 1.0 1.8 5.38 4249 4204 A 80 VAL HGy% A 4 ILE HG1x 1.0 1.8 5.38 4250 4205 A 82 VAL HGy% A 4 ILE HG1y 1.0 1.8 4.28 4251 4205 A 82 VAL HGy% A 4 ILE HG1x 1.0 1.8 4.28 4252 4206 A 95 PHE HZ A 4 ILE HG1y 1.0 1.8 4.11 4253 4206 A 95 PHE HZ A 4 ILE HG1x 1.0 1.8 4.11 4254 4207 A 106 VAL HA A 4 ILE HG1y 1.0 1.8 6.42 4255 4207 A 106 VAL HA A 4 ILE HG1x 1.0 1.8 6.42 4256 4208 A 5 PHE H A 5 PHE HBy 1.0 1.8 4.04 4257 4208 A 5 PHE H A 5 PHE HBx 1.0 1.8 4.04 4258 4209 A 6 VAL H A 5 PHE HBy 1.0 1.8 4.62 4259 4209 A 6 VAL H A 5 PHE HBx 1.0 1.8 4.62 4260 4210 A 7 VAL HGy% A 5 PHE HBy 1.0 1.8 6.60 4261 4210 A 7 VAL HGy% A 5 PHE HBx 1.0 1.8 6.60 4262 4211 A 81 VAL HGy% A 5 PHE HBy 1.0 1.8 4.86 4263 4211 A 81 VAL HGy% A 5 PHE HBx 1.0 1.8 4.86 4264 4212 A 148 PHE HD% A 5 PHE HBy 1.0 1.8 4.69 4265 4212 A 148 PHE HD% A 5 PHE HBx 1.0 1.8 4.69 4266 4213 A 148 PHE HE% A 5 PHE HBy 1.0 1.8 5.78 4267 4213 A 148 PHE HE% A 5 PHE HBx 1.0 1.8 5.78 4268 4214 A 148 PHE HZ A 5 PHE HBy 1.0 1.8 6.60 4269 4214 A 148 PHE HZ A 5 PHE HBx 1.0 1.8 6.60 4270 4215 A 152 VAL HGx% A 5 PHE HBy 1.0 1.8 6.60 4271 4215 A 152 VAL HGx% A 5 PHE HBx 1.0 1.8 6.60 4272 4216 A 5 PHE HD% A 148 PHE HBx 1.0 1.8 4.00 4273 4216 A 5 PHE HD% A 148 PHE HBy 1.0 1.8 4.00 4274 4217 A 5 PHE HD% A 151 LYS HEx 1.0 1.8 4.91 4275 4217 A 5 PHE HD% A 151 LYS HEy 1.0 1.8 4.91 4276 4218 A 5 PHE HE% A 148 PHE HBx 1.0 1.8 4.08 4277 4218 A 5 PHE HE% A 148 PHE HBy 1.0 1.8 4.08 4278 4219 A 5 PHE HE% A 151 LYS HGx 1.0 1.8 6.60 4279 4219 A 5 PHE HE% A 151 LYS HGy 1.0 1.8 6.60 4280 4220 A 5 PHE HE% A 151 LYS HDx 1.0 1.8 5.31 4281 4220 A 5 PHE HE% A 151 LYS HDy 1.0 1.8 5.31 4282 4221 A 5 PHE HE% A 151 LYS HEx 1.0 1.8 6.04 4283 4221 A 5 PHE HE% A 151 LYS HEy 1.0 1.8 6.04 4284 4222 A 5 PHE HZ A 148 PHE HBx 1.0 1.8 4.84 4285 4222 A 5 PHE HZ A 148 PHE HBy 1.0 1.8 4.84 4286 4223 A 8 PHE HBy A 87 ASP HBy 1.0 1.8 6.24 4287 4223 A 8 PHE HBy A 87 ASP HBx 1.0 1.8 6.24 4288 4224 A 9 SER HG A 11 ASP HBy 1.0 1.8 5.62 4289 4224 A 9 SER HG A 11 ASP HBx 1.0 1.8 5.62 4290 4225 A 11 ASP H A 10 SER HBx 1.0 1.8 4.50 4291 4225 A 11 ASP H A 10 SER HBy 1.0 1.8 4.50 4292 4226 A 10 SER HBy A 11 ASP HBy 1.0 1.8 6.37 4293 4226 A 11 ASP HBx A 10 SER HBx 1.0 1.8 6.37 4294 4226 A 11 ASP HBx A 10 SER HBy 1.0 1.8 6.37 4295 4226 A 10 SER HBx A 11 ASP HBy 1.0 1.8 6.37 4296 4227 A 85 THR HA A 10 SER HBx 1.0 1.8 6.23 4297 4227 A 85 THR HA A 10 SER HBy 1.0 1.8 6.23 4298 4228 A 86 THR H A 10 SER HBx 1.0 1.8 5.43 4299 4228 A 86 THR H A 10 SER HBy 1.0 1.8 5.43 4300 4229 A 86 THR HA A 10 SER HBx 1.0 1.8 4.21 4301 4229 A 86 THR HA A 10 SER HBy 1.0 1.8 4.21 4302 4230 A 87 ASP H A 10 SER HBx 1.0 1.8 4.31 4303 4230 A 87 ASP H A 10 SER HBy 1.0 1.8 4.31 4304 4231 A 11 ASP H A 11 ASP HBy 1.0 1.8 3.48 4305 4231 A 11 ASP H A 11 ASP HBx 1.0 1.8 3.48 4306 4232 A 12 PRO HDx A 11 ASP HBy 1.0 1.8 4.92 4307 4232 A 12 PRO HDx A 11 ASP HBx 1.0 1.8 4.92 4308 4233 A 12 PRO HDy A 11 ASP HBy 1.0 1.8 5.01 4309 4233 A 12 PRO HDy A 11 ASP HBx 1.0 1.8 5.01 4310 4234 A 13 GLU H A 11 ASP HBy 1.0 1.8 5.86 4311 4234 A 13 GLU H A 11 ASP HBx 1.0 1.8 5.86 4312 4235 A 14 ILE H A 11 ASP HBy 1.0 1.8 5.76 4313 4235 A 14 ILE H A 11 ASP HBx 1.0 1.8 5.76 4314 4236 A 14 ILE HB A 11 ASP HBy 1.0 1.8 4.66 4315 4236 A 14 ILE HB A 11 ASP HBx 1.0 1.8 4.66 4316 4237 A 14 ILE HG2% A 11 ASP HBy 1.0 1.8 4.99 4317 4237 A 14 ILE HG2% A 11 ASP HBx 1.0 1.8 4.99 4318 4238 A 14 ILE HG1y A 11 ASP HBy 1.0 1.8 4.91 4319 4238 A 14 ILE HG1y A 11 ASP HBx 1.0 1.8 4.91 4320 4239 A 14 ILE HG1x A 11 ASP HBy 1.0 1.8 4.55 4321 4239 A 14 ILE HG1x A 11 ASP HBx 1.0 1.8 4.55 4322 4240 A 14 ILE HD1% A 11 ASP HBy 1.0 1.8 4.27 4323 4240 A 14 ILE HD1% A 11 ASP HBx 1.0 1.8 4.27 4324 4241 A 12 PRO HDx A 13 GLU HGx 1.0 1.8 3.88 4325 4241 A 12 PRO HDx A 13 GLU HGy 1.0 1.8 3.88 4326 4242 A 13 GLU HA A 13 GLU HGx 1.0 1.8 3.63 4327 4242 A 13 GLU HA A 13 GLU HGy 1.0 1.8 3.63 4328 4243 A 13 GLU HA A 16 LYS HBx 1.0 1.8 3.99 4329 4243 A 13 GLU HA A 16 LYS HBy 1.0 1.8 3.99 4330 4244 A 13 GLU HBy A 13 GLU HGx 1.0 1.8 2.77 4331 4244 A 13 GLU HBy A 13 GLU HGy 1.0 1.8 2.77 4332 4245 A 13 GLU HBx A 13 GLU HGx 1.0 1.8 2.77 4333 4245 A 13 GLU HGy A 13 GLU HBx 1.0 1.8 2.77 4334 4246 A 14 ILE H A 13 GLU HGx 1.0 1.8 4.66 4335 4246 A 14 ILE H A 13 GLU HGy 1.0 1.8 4.66 4336 4247 A 14 ILE H A 16 LYS HBx 1.0 1.8 6.60 4337 4247 A 14 ILE H A 16 LYS HBy 1.0 1.8 6.60 4338 4248 A 14 ILE HA A 138 LYS HGx 1.0 1.8 5.57 4339 4248 A 14 ILE HA A 138 LYS HGy 1.0 1.8 5.57 4340 4249 A 14 ILE HA A 138 LYS HDx 1.0 1.8 5.38 4341 4249 A 14 ILE HA A 138 LYS HDy 1.0 1.8 5.38 4342 4250 A 14 ILE HG2% A 138 LYS HGx 1.0 1.8 4.47 4343 4250 A 14 ILE HG2% A 138 LYS HGy 1.0 1.8 4.47 4344 4251 A 14 ILE HG2% A 138 LYS HEx 1.0 1.8 5.47 4345 4251 A 14 ILE HG2% A 138 LYS HEy 1.0 1.8 5.47 4346 4252 A 14 ILE HG1y A 138 LYS HDx 1.0 1.8 3.43 4347 4252 A 14 ILE HG1y A 138 LYS HDy 1.0 1.8 3.43 4348 4253 A 14 ILE HG1x A 138 LYS HGx 1.0 1.8 5.69 4349 4253 A 14 ILE HG1x A 138 LYS HGy 1.0 1.8 5.69 4350 4254 A 14 ILE HG1x A 138 LYS HDx 1.0 1.8 4.94 4351 4254 A 14 ILE HG1x A 138 LYS HDy 1.0 1.8 4.94 4352 4255 A 14 ILE HD1% A 138 LYS HGx 1.0 1.8 4.69 4353 4255 A 14 ILE HD1% A 138 LYS HGy 1.0 1.8 4.69 4354 4256 A 14 ILE HD1% A 138 LYS HDx 1.0 1.8 4.80 4355 4256 A 14 ILE HD1% A 138 LYS HDy 1.0 1.8 4.80 4356 4257 A 15 LEU H A 16 LYS HBx 1.0 1.8 6.60 4357 4257 A 15 LEU H A 16 LYS HBy 1.0 1.8 6.60 4358 4258 A 16 LYS H A 16 LYS HBx 1.0 1.8 3.21 4359 4258 A 16 LYS H A 16 LYS HBy 1.0 1.8 3.21 4360 4259 A 16 LYS H A 16 LYS HGx 1.0 1.8 4.13 4361 4259 A 16 LYS H A 16 LYS HGy 1.0 1.8 4.13 4362 4260 A 16 LYS H A 16 LYS HDy 1.0 1.8 5.07 4363 4260 A 16 LYS H A 16 LYS HDx 1.0 1.8 5.07 4364 4261 A 16 LYS HA A 16 LYS HGx 1.0 1.8 3.66 4365 4261 A 16 LYS HA A 16 LYS HGy 1.0 1.8 3.66 4366 4262 A 16 LYS HA A 16 LYS HDy 1.0 1.8 4.91 4367 4262 A 16 LYS HA A 16 LYS HDx 1.0 1.8 4.91 4368 4263 A 16 LYS HBx A 16 LYS HDy 1.0 1.8 2.82 4369 4263 A 16 LYS HBy A 16 LYS HDy 1.0 1.8 2.82 4370 4263 A 16 LYS HDx A 16 LYS HBx 1.0 1.8 2.82 4371 4263 A 16 LYS HBy A 16 LYS HDx 1.0 1.8 2.82 4372 4264 A 16 LYS HBy A 16 LYS HEx 1.0 1.8 4.64 4373 4264 A 16 LYS HBx A 16 LYS HEx 1.0 1.8 4.64 4374 4264 A 16 LYS HEy A 16 LYS HBx 1.0 1.8 4.64 4375 4264 A 16 LYS HBy A 16 LYS HEy 1.0 1.8 4.64 4376 4265 A 17 GLU H A 16 LYS HBx 1.0 1.8 3.50 4377 4265 A 17 GLU H A 16 LYS HBy 1.0 1.8 3.50 4378 4266 A 48 PHE HE% A 16 LYS HBx 1.0 1.8 4.99 4379 4266 A 48 PHE HE% A 16 LYS HBy 1.0 1.8 4.99 4380 4267 A 48 PHE HZ A 16 LYS HBx 1.0 1.8 4.83 4381 4267 A 48 PHE HZ A 16 LYS HBy 1.0 1.8 4.83 4382 4268 A 16 LYS HDy A 16 LYS HGx 1.0 1.8 2.51 4383 4268 A 16 LYS HDx A 16 LYS HGx 1.0 1.8 2.51 4384 4268 A 16 LYS HGy A 16 LYS HDy 1.0 1.8 2.51 4385 4268 A 16 LYS HGy A 16 LYS HDx 1.0 1.8 2.51 4386 4269 A 16 LYS HEx A 16 LYS HGx 1.0 1.8 3.63 4387 4269 A 16 LYS HEy A 16 LYS HGx 1.0 1.8 3.63 4388 4269 A 16 LYS HGy A 16 LYS HEx 1.0 1.8 3.63 4389 4269 A 16 LYS HGy A 16 LYS HEy 1.0 1.8 3.63 4390 4270 A 17 GLU H A 16 LYS HGx 1.0 1.8 4.95 4391 4270 A 17 GLU H A 16 LYS HGy 1.0 1.8 4.95 4392 4271 A 48 PHE HD% A 16 LYS HGx 1.0 1.8 4.83 4393 4271 A 48 PHE HD% A 16 LYS HGy 1.0 1.8 4.83 4394 4272 A 48 PHE HE% A 16 LYS HGx 1.0 1.8 4.48 4395 4272 A 48 PHE HE% A 16 LYS HGy 1.0 1.8 4.48 4396 4273 A 48 PHE HZ A 16 LYS HGx 1.0 1.8 3.69 4397 4273 A 48 PHE HZ A 16 LYS HGy 1.0 1.8 3.69 4398 4274 A 51 GLN HE2x A 16 LYS HGx 1.0 1.8 6.14 4399 4274 A 51 GLN HE2x A 16 LYS HGy 1.0 1.8 6.14 4400 4275 A 48 PHE HE% A 16 LYS HDy 1.0 1.8 5.59 4401 4275 A 48 PHE HE% A 16 LYS HDx 1.0 1.8 5.59 4402 4276 A 48 PHE HZ A 16 LYS HDy 1.0 1.8 5.15 4403 4276 A 48 PHE HZ A 16 LYS HDx 1.0 1.8 5.15 4404 4277 A 17 GLU H A 138 LYS HGx 1.0 1.8 6.16 4405 4277 A 17 GLU H A 138 LYS HGy 1.0 1.8 6.16 4406 4278 A 17 GLU H A 138 LYS HDx 1.0 1.8 4.60 4407 4278 A 17 GLU H A 138 LYS HDy 1.0 1.8 4.60 4408 4279 A 17 GLU HBx A 20 ARG HDx 1.0 1.8 5.70 4409 4279 A 17 GLU HBx A 20 ARG HDy 1.0 1.8 5.70 4410 4280 A 17 GLU HBx A 138 LYS HGx 1.0 1.8 5.60 4411 4280 A 17 GLU HBx A 138 LYS HGy 1.0 1.8 5.60 4412 4281 A 17 GLU HBx A 138 LYS HDx 1.0 1.8 4.21 4413 4281 A 17 GLU HBx A 138 LYS HDy 1.0 1.8 4.21 4414 4282 A 17 GLU HBy A 138 LYS HDx 1.0 1.8 4.28 4415 4282 A 17 GLU HBy A 138 LYS HDy 1.0 1.8 4.28 4416 4283 A 17 GLU HBy A 138 LYS HEx 1.0 1.8 6.45 4417 4283 A 17 GLU HBy A 138 LYS HEy 1.0 1.8 6.45 4418 4284 A 17 GLU HGx A 138 LYS HGx 1.0 1.8 5.59 4419 4284 A 17 GLU HGx A 138 LYS HGy 1.0 1.8 5.59 4420 4285 A 17 GLU HGx A 138 LYS HDx 1.0 1.8 4.63 4421 4285 A 17 GLU HGx A 138 LYS HDy 1.0 1.8 4.63 4422 4286 A 17 GLU HGx A 138 LYS HEx 1.0 1.8 4.54 4423 4286 A 17 GLU HGx A 138 LYS HEy 1.0 1.8 4.54 4424 4287 A 18 ILE HA A 21 GLU HGy 1.0 1.8 5.39 4425 4287 A 18 ILE HA A 21 GLU HGx 1.0 1.8 5.39 4426 4288 A 18 ILE HG1y A 138 LYS HGx 1.0 1.8 6.60 4427 4288 A 18 ILE HG1y A 138 LYS HGy 1.0 1.8 6.60 4428 4289 A 19 VAL HA A 29 VAL HGy% 1.0 1.8 4.52 4429 4289 A 19 VAL HA A 29 VAL HGx% 1.0 1.8 4.52 4430 4290 A 19 VAL HGx% A 23 LYS HDx 1.0 1.8 3.87 4431 4290 A 19 VAL HGx% A 23 LYS HDy 1.0 1.8 3.87 4432 4291 A 20 ARG H A 20 ARG HDx 1.0 1.8 4.91 4433 4291 A 20 ARG H A 20 ARG HDy 1.0 1.8 4.91 4434 4292 A 20 ARG H A 21 GLU HGy 1.0 1.8 6.18 4435 4292 A 20 ARG H A 21 GLU HGx 1.0 1.8 6.18 4436 4293 A 20 ARG HA A 20 ARG HDx 1.0 1.8 5.27 4437 4293 A 20 ARG HA A 20 ARG HDy 1.0 1.8 5.27 4438 4294 A 20 ARG HBx A 20 ARG HDx 1.0 1.8 3.44 4439 4294 A 20 ARG HBx A 20 ARG HDy 1.0 1.8 3.44 4440 4295 A 20 ARG HBy A 20 ARG HDx 1.0 1.8 3.61 4441 4295 A 20 ARG HBy A 20 ARG HDy 1.0 1.8 3.61 4442 4296 A 20 ARG HGy A 21 GLU HGy 1.0 1.8 4.82 4443 4296 A 20 ARG HGy A 21 GLU HGx 1.0 1.8 4.82 4444 4297 A 20 ARG HGx A 21 GLU HGy 1.0 1.8 5.12 4445 4297 A 20 ARG HGx A 21 GLU HGx 1.0 1.8 5.12 4446 4298 A 21 GLU H A 20 ARG HDx 1.0 1.8 4.51 4447 4298 A 21 GLU H A 20 ARG HDy 1.0 1.8 4.51 4448 4299 A 20 ARG HDx A 21 GLU HGy 1.0 1.8 5.04 4449 4299 A 20 ARG HDy A 21 GLU HGy 1.0 1.8 5.04 4450 4299 A 21 GLU HGx A 20 ARG HDx 1.0 1.8 5.04 4451 4299 A 20 ARG HDy A 21 GLU HGx 1.0 1.8 5.04 4452 4300 A 21 GLU H A 21 GLU HGy 1.0 1.8 3.66 4453 4300 A 21 GLU H A 21 GLU HGx 1.0 1.8 3.66 4454 4301 A 21 GLU HA A 21 GLU HGy 1.0 1.8 3.70 4455 4301 A 21 GLU HA A 21 GLU HGx 1.0 1.8 3.70 4456 4302 A 21 GLU HA A 24 ARG HBy 1.0 1.8 3.97 4457 4302 A 21 GLU HA A 24 ARG HBx 1.0 1.8 3.97 4458 4303 A 21 GLU HA A 24 ARG HGy 1.0 1.8 4.22 4459 4303 A 21 GLU HA A 24 ARG HGx 1.0 1.8 4.22 4460 4304 A 21 GLU HA A 24 ARG HDx 1.0 1.8 4.27 4461 4304 A 21 GLU HA A 24 ARG HDy 1.0 1.8 4.27 4462 4305 A 21 GLU HBx A 21 GLU HGy 1.0 1.8 2.70 4463 4305 A 21 GLU HBx A 21 GLU HGx 1.0 1.8 2.70 4464 4306 A 22 ILE H A 21 GLU HGy 1.0 1.8 4.60 4465 4306 A 22 ILE H A 21 GLU HGx 1.0 1.8 4.60 4466 4307 A 25 GLN HE2y A 21 GLU HGy 1.0 1.8 6.09 4467 4307 A 25 GLN HE2y A 21 GLU HGx 1.0 1.8 6.09 4468 4308 A 142 ILE HG2% A 21 GLU HGy 1.0 1.8 3.96 4469 4308 A 142 ILE HG2% A 21 GLU HGx 1.0 1.8 3.96 4470 4309 A 142 ILE HG1x A 21 GLU HGy 1.0 1.8 5.65 4471 4309 A 142 ILE HG1x A 21 GLU HGx 1.0 1.8 5.65 4472 4310 A 142 ILE HG1y A 21 GLU HGy 1.0 1.8 5.35 4473 4310 A 142 ILE HG1y A 21 GLU HGx 1.0 1.8 5.35 4474 4311 A 142 ILE HD1% A 21 GLU HGy 1.0 1.8 3.72 4475 4311 A 142 ILE HD1% A 21 GLU HGx 1.0 1.8 3.72 4476 4312 A 145 VAL HB A 21 GLU HGy 1.0 1.8 5.37 4477 4312 A 145 VAL HB A 21 GLU HGx 1.0 1.8 5.37 4478 4313 A 22 ILE HB A 29 VAL HGy% 1.0 1.8 3.86 4479 4313 A 22 ILE HB A 29 VAL HGx% 1.0 1.8 3.86 4480 4314 A 22 ILE HD1% A 29 VAL HGy% 1.0 1.8 3.38 4481 4314 A 22 ILE HD1% A 29 VAL HGx% 1.0 1.8 3.38 4482 4315 A 23 LYS H A 23 LYS HEy 1.0 1.8 5.52 4483 4315 A 23 LYS H A 23 LYS HEx 1.0 1.8 5.52 4484 4316 A 23 LYS H A 29 VAL HGy% 1.0 1.8 4.97 4485 4316 A 23 LYS H A 29 VAL HGx% 1.0 1.8 4.97 4486 4317 A 23 LYS HA A 23 LYS HDx 1.0 1.8 3.64 4487 4317 A 23 LYS HA A 23 LYS HDy 1.0 1.8 3.64 4488 4318 A 23 LYS HA A 23 LYS HEy 1.0 1.8 4.99 4489 4318 A 23 LYS HA A 23 LYS HEx 1.0 1.8 4.99 4490 4319 A 23 LYS HA A 29 VAL HGy% 1.0 1.8 4.89 4491 4319 A 23 LYS HA A 29 VAL HGx% 1.0 1.8 4.89 4492 4320 A 23 LYS HBx A 29 VAL HGy% 1.0 1.8 6.27 4493 4320 A 23 LYS HBx A 29 VAL HGx% 1.0 1.8 6.27 4494 4321 A 23 LYS HBy A 23 LYS HDx 1.0 1.8 3.29 4495 4321 A 23 LYS HBy A 23 LYS HDy 1.0 1.8 3.29 4496 4322 A 23 LYS HBy A 23 LYS HEy 1.0 1.8 3.62 4497 4322 A 23 LYS HBy A 23 LYS HEx 1.0 1.8 3.62 4498 4323 A 23 LYS HBy A 29 VAL HGy% 1.0 1.8 6.72 4499 4323 A 23 LYS HBy A 29 VAL HGx% 1.0 1.8 6.72 4500 4324 A 23 LYS HGx A 23 LYS HDx 1.0 1.8 2.78 4501 4324 A 23 LYS HGx A 23 LYS HDy 1.0 1.8 2.78 4502 4325 A 23 LYS HGx A 29 VAL HGy% 1.0 1.8 4.07 4503 4325 A 23 LYS HGx A 29 VAL HGx% 1.0 1.8 4.07 4504 4326 A 23 LYS HGy A 23 LYS HEy 1.0 1.8 3.62 4505 4326 A 23 LYS HGy A 23 LYS HEx 1.0 1.8 3.62 4506 4327 A 23 LYS HGy A 29 VAL HGy% 1.0 1.8 4.60 4507 4327 A 23 LYS HGy A 29 VAL HGx% 1.0 1.8 4.60 4508 4328 A 23 LYS HDy A 29 VAL HGy% 1.0 1.8 3.62 4509 4328 A 23 LYS HDx A 29 VAL HGy% 1.0 1.8 3.62 4510 4328 A 29 VAL HGx% A 23 LYS HDx 1.0 1.8 3.62 4511 4328 A 29 VAL HGx% A 23 LYS HDy 1.0 1.8 3.62 4512 4329 A 53 VAL HGy% A 23 LYS HDx 1.0 1.8 4.13 4513 4329 A 53 VAL HGy% A 23 LYS HDy 1.0 1.8 4.13 4514 4330 A 24 ARG H A 23 LYS HEy 1.0 1.8 6.14 4515 4330 A 24 ARG H A 23 LYS HEx 1.0 1.8 6.14 4516 4331 A 23 LYS HEy A 29 VAL HGy% 1.0 1.8 6.49 4517 4331 A 23 LYS HEx A 29 VAL HGy% 1.0 1.8 6.49 4518 4331 A 29 VAL HGx% A 23 LYS HEy 1.0 1.8 6.49 4519 4331 A 29 VAL HGx% A 23 LYS HEx 1.0 1.8 6.49 4520 4332 A 23 LYS HEy A 52 GLY HAx 1.0 1.8 5.22 4521 4332 A 23 LYS HEx A 52 GLY HAx 1.0 1.8 5.22 4522 4332 A 52 GLY HAy A 23 LYS HEy 1.0 1.8 5.22 4523 4332 A 23 LYS HEx A 52 GLY HAy 1.0 1.8 5.22 4524 4333 A 53 VAL H A 23 LYS HEy 1.0 1.8 5.86 4525 4333 A 53 VAL H A 23 LYS HEx 1.0 1.8 5.86 4526 4334 A 53 VAL HGx% A 23 LYS HEy 1.0 1.8 5.78 4527 4334 A 53 VAL HGx% A 23 LYS HEx 1.0 1.8 5.78 4528 4335 A 53 VAL HGy% A 23 LYS HEy 1.0 1.8 4.05 4529 4335 A 53 VAL HGy% A 23 LYS HEx 1.0 1.8 4.05 4530 4336 A 24 ARG H A 24 ARG HBy 1.0 1.8 3.00 4531 4336 A 24 ARG H A 24 ARG HBx 1.0 1.8 3.00 4532 4337 A 24 ARG H A 24 ARG HGy 1.0 1.8 3.93 4533 4337 A 24 ARG H A 24 ARG HGx 1.0 1.8 3.93 4534 4338 A 24 ARG H A 24 ARG HDx 1.0 1.8 5.53 4535 4338 A 24 ARG H A 24 ARG HDy 1.0 1.8 5.53 4536 4339 A 24 ARG HA A 24 ARG HGy 1.0 1.8 4.05 4537 4339 A 24 ARG HGx A 24 ARG HA 1.0 1.8 4.05 4538 4340 A 24 ARG HA A 24 ARG HDx 1.0 1.8 4.55 4539 4340 A 24 ARG HDy A 24 ARG HA 1.0 1.8 4.55 4540 4341 A 24 ARG HBx A 24 ARG HDx 1.0 1.8 3.52 4541 4341 A 24 ARG HBy A 24 ARG HDx 1.0 1.8 3.52 4542 4341 A 24 ARG HDy A 24 ARG HBy 1.0 1.8 3.52 4543 4341 A 24 ARG HBx A 24 ARG HDy 1.0 1.8 3.52 4544 4342 A 25 GLN H A 24 ARG HBy 1.0 1.8 4.57 4545 4342 A 25 GLN H A 24 ARG HBx 1.0 1.8 4.57 4546 4343 A 25 GLN HE2y A 24 ARG HBy 1.0 1.8 5.56 4547 4343 A 25 GLN HE2y A 24 ARG HBx 1.0 1.8 5.56 4548 4344 A 25 GLN H A 24 ARG HGy 1.0 1.8 4.35 4549 4344 A 25 GLN H A 24 ARG HGx 1.0 1.8 4.35 4550 4345 A 25 GLN HGx A 24 ARG HGy 1.0 1.8 5.96 4551 4345 A 25 GLN HGx A 24 ARG HGx 1.0 1.8 5.96 4552 4346 A 25 GLN HE2y A 24 ARG HGy 1.0 1.8 5.03 4553 4346 A 25 GLN HE2y A 24 ARG HGx 1.0 1.8 5.03 4554 4347 A 25 GLN HE2x A 24 ARG HGy 1.0 1.8 5.73 4555 4347 A 25 GLN HE2x A 24 ARG HGx 1.0 1.8 5.73 4556 4348 A 27 VAL HGx% A 79 ASP HBx 1.0 1.8 4.99 4557 4348 A 27 VAL HGx% A 79 ASP HBy 1.0 1.8 4.99 4558 4349 A 27 VAL HGy% A 79 ASP HBx 1.0 1.8 4.94 4559 4349 A 27 VAL HGy% A 79 ASP HBy 1.0 1.8 4.94 4560 4350 A 28 ARG H A 28 ARG HDy 1.0 1.8 4.86 4561 4350 A 28 ARG H A 28 ARG HDx 1.0 1.8 4.86 4562 4351 A 28 ARG HA A 29 VAL HGy% 1.0 1.8 4.60 4563 4351 A 28 ARG HA A 29 VAL HGx% 1.0 1.8 4.60 4564 4352 A 28 ARG HBy A 28 ARG HDy 1.0 1.8 3.27 4565 4352 A 28 ARG HBy A 28 ARG HDx 1.0 1.8 3.27 4566 4353 A 28 ARG HBy A 29 VAL HGy% 1.0 1.8 6.54 4567 4353 A 28 ARG HBy A 29 VAL HGx% 1.0 1.8 6.54 4568 4354 A 28 ARG HBx A 28 ARG HDy 1.0 1.8 3.22 4569 4354 A 28 ARG HBx A 28 ARG HDx 1.0 1.8 3.22 4570 4355 A 28 ARG HBx A 29 VAL HGy% 1.0 1.8 6.72 4571 4355 A 28 ARG HBx A 29 VAL HGx% 1.0 1.8 6.72 4572 4356 A 29 VAL H A 28 ARG HDy 1.0 1.8 4.70 4573 4356 A 29 VAL H A 28 ARG HDx 1.0 1.8 4.70 4574 4357 A 80 VAL HGx% A 28 ARG HDy 1.0 1.8 5.37 4575 4357 A 80 VAL HGx% A 28 ARG HDx 1.0 1.8 5.37 4576 4358 A 80 VAL HGy% A 28 ARG HDy 1.0 1.8 6.09 4577 4358 A 80 VAL HGy% A 28 ARG HDx 1.0 1.8 6.09 4578 4359 A 29 VAL H A 29 VAL HGy% 1.0 1.8 3.50 4579 4359 A 29 VAL H A 29 VAL HGx% 1.0 1.8 3.50 4580 4360 A 30 VAL H A 29 VAL HGy% 1.0 1.8 3.61 4581 4360 A 30 VAL H A 29 VAL HGx% 1.0 1.8 3.61 4582 4361 A 31 LEU H A 29 VAL HGy% 1.0 1.8 4.04 4583 4361 A 31 LEU H A 29 VAL HGx% 1.0 1.8 4.04 4584 4362 A 31 LEU HBy A 29 VAL HGy% 1.0 1.8 5.49 4585 4362 A 31 LEU HBy A 29 VAL HGx% 1.0 1.8 5.49 4586 4363 A 53 VAL HA A 29 VAL HGy% 1.0 1.8 4.47 4587 4363 A 53 VAL HA A 29 VAL HGx% 1.0 1.8 4.47 4588 4364 A 54 ASP H A 29 VAL HGy% 1.0 1.8 4.70 4589 4364 A 54 ASP H A 29 VAL HGx% 1.0 1.8 4.70 4590 4365 A 83 ILE H A 29 VAL HGy% 1.0 1.8 4.81 4591 4365 A 83 ILE H A 29 VAL HGx% 1.0 1.8 4.81 4592 4366 A 83 ILE HG1x A 29 VAL HGy% 1.0 1.8 3.97 4593 4366 A 83 ILE HG1x A 29 VAL HGx% 1.0 1.8 3.97 4594 4367 A 83 ILE HD1% A 29 VAL HGy% 1.0 1.8 3.08 4595 4367 A 83 ILE HD1% A 29 VAL HGx% 1.0 1.8 3.08 4596 4368 A 30 VAL HGx% A 56 ARG HDy 1.0 1.8 4.85 4597 4368 A 30 VAL HGx% A 56 ARG HDx 1.0 1.8 4.85 4598 4369 A 32 LEU HA A 56 ARG HBy 1.0 1.8 5.17 4599 4369 A 32 LEU HA A 56 ARG HBx 1.0 1.8 5.17 4600 4370 A 32 LEU HDy% A 56 ARG HBy 1.0 1.8 3.26 4601 4370 A 32 LEU HDy% A 56 ARG HBx 1.0 1.8 3.26 4602 4371 A 32 LEU HDy% A 56 ARG HGy 1.0 1.8 5.03 4603 4371 A 32 LEU HDy% A 56 ARG HGx 1.0 1.8 5.03 4604 4372 A 32 LEU HDy% A 56 ARG HDy 1.0 1.8 4.72 4605 4372 A 32 LEU HDy% A 56 ARG HDx 1.0 1.8 4.72 4606 4373 A 33 TYR H A 56 ARG HBy 1.0 1.8 6.24 4607 4373 A 33 TYR H A 56 ARG HBx 1.0 1.8 6.24 4608 4374 A 33 TYR HD% A 35 ASP HBy 1.0 1.8 4.70 4609 4374 A 33 TYR HD% A 35 ASP HBx 1.0 1.8 4.70 4610 4375 A 33 TYR HD% A 41 ARG HGy 1.0 1.8 3.93 4611 4375 A 33 TYR HD% A 41 ARG HGx 1.0 1.8 3.93 4612 4376 A 33 TYR HE% A 35 ASP HBy 1.0 1.8 4.31 4613 4376 A 33 TYR HE% A 35 ASP HBx 1.0 1.8 4.31 4614 4377 A 33 TYR HE% A 41 ARG HGy 1.0 1.8 4.52 4615 4377 A 33 TYR HE% A 41 ARG HGx 1.0 1.8 4.52 4616 4378 A 33 TYR HE% A 44 ARG HDx 1.0 1.8 5.38 4617 4378 A 33 TYR HE% A 44 ARG HDy 1.0 1.8 5.38 4618 4379 A 35 ASP H A 41 ARG HGy 1.0 1.8 5.79 4619 4379 A 35 ASP H A 41 ARG HGx 1.0 1.8 5.79 4620 4380 A 35 ASP H A 41 ARG HDy 1.0 1.8 4.13 4621 4380 A 35 ASP H A 41 ARG HDx 1.0 1.8 4.13 4622 4381 A 35 ASP HA A 36 GLN HE2y 1.0 1.8 5.02 4623 4381 A 35 ASP HA A 36 GLN HE2x 1.0 1.8 5.02 4624 4382 A 36 GLN H A 35 ASP HBy 1.0 1.8 3.56 4625 4382 A 36 GLN H A 35 ASP HBx 1.0 1.8 3.56 4626 4383 A 37 ASP H A 35 ASP HBy 1.0 1.8 3.96 4627 4383 A 37 ASP H A 35 ASP HBx 1.0 1.8 3.96 4628 4384 A 41 ARG HBx A 35 ASP HBy 1.0 1.8 4.59 4629 4384 A 41 ARG HBx A 35 ASP HBx 1.0 1.8 4.59 4630 4385 A 35 ASP HBx A 41 ARG HGy 1.0 1.8 5.24 4631 4385 A 35 ASP HBy A 41 ARG HGy 1.0 1.8 5.24 4632 4385 A 41 ARG HGx A 35 ASP HBy 1.0 1.8 5.24 4633 4385 A 35 ASP HBx A 41 ARG HGx 1.0 1.8 5.24 4634 4386 A 35 ASP HBx A 41 ARG HDy 1.0 1.8 4.28 4635 4386 A 35 ASP HBy A 41 ARG HDy 1.0 1.8 4.28 4636 4386 A 41 ARG HDx A 35 ASP HBy 1.0 1.8 4.28 4637 4386 A 35 ASP HBx A 41 ARG HDx 1.0 1.8 4.28 4638 4387 A 45 LEU HDy% A 35 ASP HBy 1.0 1.8 6.16 4639 4387 A 45 LEU HDy% A 35 ASP HBx 1.0 1.8 6.16 4640 4388 A 57 THR HG2% A 35 ASP HBy 1.0 1.8 5.64 4641 4388 A 57 THR HG2% A 35 ASP HBx 1.0 1.8 5.64 4642 4389 A 36 GLN H A 36 GLN HBx 1.0 1.8 3.58 4643 4389 A 36 GLN H A 36 GLN HBy 1.0 1.8 3.58 4644 4390 A 36 GLN H A 36 GLN HGx 1.0 1.8 4.66 4645 4390 A 36 GLN H A 36 GLN HGy 1.0 1.8 4.66 4646 4391 A 36 GLN H A 36 GLN HE2y 1.0 1.8 5.93 4647 4391 A 36 GLN H A 36 GLN HE2x 1.0 1.8 5.93 4648 4392 A 36 GLN HA A 36 GLN HGx 1.0 1.8 4.11 4649 4392 A 36 GLN HA A 36 GLN HGy 1.0 1.8 4.11 4650 4393 A 36 GLN HE2x A 36 GLN HBy 1.0 1.8 4.50 4651 4393 A 36 GLN HE2y A 36 GLN HBy 1.0 1.8 4.50 4652 4393 A 36 GLN HE2y A 36 GLN HBx 1.0 1.8 4.50 4653 4393 A 36 GLN HE2x A 36 GLN HBx 1.0 1.8 4.50 4654 4394 A 36 GLN HE2x A 36 GLN HGx 1.0 1.8 3.52 4655 4394 A 36 GLN HE2y A 36 GLN HGy 1.0 1.8 3.52 4656 4394 A 36 GLN HE2x A 36 GLN HGy 1.0 1.8 3.52 4657 4394 A 36 GLN HE2y A 36 GLN HGx 1.0 1.8 3.52 4658 4395 A 37 ASP H A 36 GLN HGx 1.0 1.8 5.69 4659 4395 A 37 ASP H A 36 GLN HGy 1.0 1.8 5.69 4660 4396 A 37 ASP H A 37 ASP HBy 1.0 1.8 3.37 4661 4396 A 37 ASP H A 37 ASP HBx 1.0 1.8 3.37 4662 4397 A 37 ASP H A 40 ARG HBy 1.0 1.8 6.25 4663 4397 A 37 ASP H A 40 ARG HBx 1.0 1.8 6.25 4664 4398 A 38 GLU H A 37 ASP HBy 1.0 1.8 4.37 4665 4398 A 38 GLU H A 37 ASP HBx 1.0 1.8 4.37 4666 4399 A 37 ASP HBx A 38 GLU HGx 1.0 1.8 5.32 4667 4399 A 37 ASP HBy A 38 GLU HGx 1.0 1.8 5.32 4668 4399 A 38 GLU HGy A 37 ASP HBy 1.0 1.8 5.32 4669 4399 A 37 ASP HBx A 38 GLU HGy 1.0 1.8 5.32 4670 4400 A 40 ARG H A 37 ASP HBy 1.0 1.8 5.08 4671 4400 A 40 ARG H A 37 ASP HBx 1.0 1.8 5.08 4672 4401 A 37 ASP HBy A 40 ARG HBy 1.0 1.8 4.16 4673 4401 A 37 ASP HBx A 40 ARG HBy 1.0 1.8 4.16 4674 4401 A 40 ARG HBx A 37 ASP HBy 1.0 1.8 4.16 4675 4401 A 37 ASP HBx A 40 ARG HBx 1.0 1.8 4.16 4676 4402 A 41 ARG H A 37 ASP HBy 1.0 1.8 5.20 4677 4402 A 41 ARG H A 37 ASP HBx 1.0 1.8 5.20 4678 4403 A 38 GLU H A 39 LYS HBy 1.0 1.8 5.47 4679 4403 A 38 GLU H A 39 LYS HBx 1.0 1.8 5.47 4680 4404 A 38 GLU HA A 38 GLU HGx 1.0 1.8 3.40 4681 4404 A 38 GLU HA A 38 GLU HGy 1.0 1.8 3.40 4682 4405 A 38 GLU HBx A 38 GLU HGx 1.0 1.8 2.62 4683 4405 A 38 GLU HBx A 38 GLU HGy 1.0 1.8 2.62 4684 4406 A 38 GLU HBy A 38 GLU HGx 1.0 1.8 2.66 4685 4406 A 38 GLU HBy A 38 GLU HGy 1.0 1.8 2.66 4686 4407 A 39 LYS H A 38 GLU HGx 1.0 1.8 4.20 4687 4407 A 39 LYS H A 38 GLU HGy 1.0 1.8 4.20 4688 4408 A 39 LYS H A 39 LYS HBy 1.0 1.8 2.78 4689 4408 A 39 LYS H A 39 LYS HBx 1.0 1.8 2.78 4690 4409 A 39 LYS H A 39 LYS HGx 1.0 1.8 3.62 4691 4409 A 39 LYS H A 39 LYS HGy 1.0 1.8 3.62 4692 4410 A 39 LYS H A 39 LYS HDy 1.0 1.8 4.52 4693 4410 A 39 LYS H A 39 LYS HDx 1.0 1.8 4.52 4694 4411 A 39 LYS H A 39 LYS HEx 1.0 1.8 5.81 4695 4411 A 39 LYS H A 39 LYS HEy 1.0 1.8 5.81 4696 4412 A 39 LYS HA A 39 LYS HGx 1.0 1.8 3.79 4697 4412 A 39 LYS HA A 39 LYS HGy 1.0 1.8 3.79 4698 4413 A 39 LYS HA A 40 ARG HBy 1.0 1.8 6.23 4699 4413 A 39 LYS HA A 40 ARG HBx 1.0 1.8 6.23 4700 4414 A 39 LYS HA A 42 ARG HBy 1.0 1.8 3.71 4701 4414 A 39 LYS HA A 42 ARG HBx 1.0 1.8 3.71 4702 4415 A 39 LYS HBy A 39 LYS HDy 1.0 1.8 3.25 4703 4415 A 39 LYS HBx A 39 LYS HDy 1.0 1.8 3.25 4704 4415 A 39 LYS HDx A 39 LYS HBy 1.0 1.8 3.25 4705 4415 A 39 LYS HBx A 39 LYS HDx 1.0 1.8 3.25 4706 4416 A 39 LYS HBy A 39 LYS HEx 1.0 1.8 4.17 4707 4416 A 39 LYS HBx A 39 LYS HEx 1.0 1.8 4.17 4708 4416 A 39 LYS HEy A 39 LYS HBy 1.0 1.8 4.17 4709 4416 A 39 LYS HBx A 39 LYS HEy 1.0 1.8 4.17 4710 4417 A 40 ARG H A 39 LYS HBy 1.0 1.8 3.78 4711 4417 A 40 ARG H A 39 LYS HBx 1.0 1.8 3.78 4712 4418 A 39 LYS HEy A 39 LYS HGx 1.0 1.8 3.32 4713 4418 A 39 LYS HGy A 39 LYS HEx 1.0 1.8 3.32 4714 4418 A 39 LYS HGy A 39 LYS HEy 1.0 1.8 3.32 4715 4418 A 39 LYS HEx A 39 LYS HGx 1.0 1.8 3.32 4716 4419 A 40 ARG H A 39 LYS HGx 1.0 1.8 4.68 4717 4419 A 40 ARG H A 39 LYS HGy 1.0 1.8 4.68 4718 4420 A 40 ARG H A 39 LYS HDy 1.0 1.8 5.33 4719 4420 A 40 ARG H A 39 LYS HDx 1.0 1.8 5.33 4720 4421 A 40 ARG H A 40 ARG HBy 1.0 1.8 3.63 4721 4421 A 40 ARG H A 40 ARG HBx 1.0 1.8 3.63 4722 4422 A 40 ARG H A 40 ARG HGy 1.0 1.8 4.30 4723 4422 A 40 ARG H A 40 ARG HGx 1.0 1.8 4.30 4724 4423 A 40 ARG H A 40 ARG HDx 1.0 1.8 4.70 4725 4423 A 40 ARG H A 40 ARG HDy 1.0 1.8 4.70 4726 4424 A 40 ARG HA A 40 ARG HGy 1.0 1.8 3.61 4727 4424 A 40 ARG HA A 40 ARG HGx 1.0 1.8 3.61 4728 4425 A 40 ARG HA A 40 ARG HDx 1.0 1.8 4.10 4729 4425 A 40 ARG HA A 40 ARG HDy 1.0 1.8 4.10 4730 4426 A 40 ARG HA A 43 GLU HBx 1.0 1.8 3.82 4731 4426 A 40 ARG HA A 43 GLU HBy 1.0 1.8 3.82 4732 4427 A 40 ARG HBx A 40 ARG HDx 1.0 1.8 3.23 4733 4427 A 40 ARG HDy A 40 ARG HBy 1.0 1.8 3.23 4734 4427 A 40 ARG HBx A 40 ARG HDy 1.0 1.8 3.23 4735 4427 A 40 ARG HBy A 40 ARG HDx 1.0 1.8 3.23 4736 4428 A 41 ARG H A 40 ARG HGy 1.0 1.8 5.25 4737 4428 A 41 ARG H A 40 ARG HGx 1.0 1.8 5.25 4738 4429 A 41 ARG H A 41 ARG HGy 1.0 1.8 4.48 4739 4429 A 41 ARG H A 41 ARG HGx 1.0 1.8 4.48 4740 4430 A 41 ARG H A 41 ARG HDy 1.0 1.8 5.37 4741 4430 A 41 ARG H A 41 ARG HDx 1.0 1.8 5.37 4742 4431 A 41 ARG HBx A 41 ARG HDy 1.0 1.8 3.69 4743 4431 A 41 ARG HBx A 41 ARG HDx 1.0 1.8 3.69 4744 4432 A 42 ARG H A 41 ARG HGy 1.0 1.8 5.21 4745 4432 A 42 ARG H A 41 ARG HGx 1.0 1.8 5.21 4746 4433 A 45 LEU HDx% A 41 ARG HGy 1.0 1.8 5.38 4747 4433 A 45 LEU HDx% A 41 ARG HGx 1.0 1.8 5.38 4748 4434 A 45 LEU HDy% A 41 ARG HGy 1.0 1.8 4.81 4749 4434 A 45 LEU HDy% A 41 ARG HGx 1.0 1.8 4.81 4750 4435 A 57 THR HG2% A 41 ARG HGy 1.0 1.8 4.97 4751 4435 A 57 THR HG2% A 41 ARG HGx 1.0 1.8 4.97 4752 4436 A 42 ARG H A 41 ARG HDy 1.0 1.8 6.24 4753 4436 A 42 ARG H A 41 ARG HDx 1.0 1.8 6.24 4754 4437 A 45 LEU HDy% A 41 ARG HDy 1.0 1.8 4.33 4755 4437 A 45 LEU HDy% A 41 ARG HDx 1.0 1.8 4.33 4756 4438 A 57 THR HB A 41 ARG HDy 1.0 1.8 5.03 4757 4438 A 57 THR HB A 41 ARG HDx 1.0 1.8 5.03 4758 4439 A 57 THR HG2% A 41 ARG HDy 1.0 1.8 3.99 4759 4439 A 57 THR HG2% A 41 ARG HDx 1.0 1.8 3.99 4760 4440 A 42 ARG H A 42 ARG HGy 1.0 1.8 5.40 4761 4440 A 42 ARG H A 42 ARG HGx 1.0 1.8 5.40 4762 4441 A 42 ARG HA A 42 ARG HGy 1.0 1.8 3.50 4763 4441 A 42 ARG HA A 42 ARG HGx 1.0 1.8 3.50 4764 4442 A 42 ARG HA A 42 ARG HDy 1.0 1.8 5.03 4765 4442 A 42 ARG HA A 42 ARG HDx 1.0 1.8 5.03 4766 4443 A 42 ARG HBx A 42 ARG HDy 1.0 1.8 3.61 4767 4443 A 42 ARG HDx A 42 ARG HBy 1.0 1.8 3.61 4768 4443 A 42 ARG HBx A 42 ARG HDx 1.0 1.8 3.61 4769 4443 A 42 ARG HBy A 42 ARG HDy 1.0 1.8 3.61 4770 4444 A 43 GLU H A 42 ARG HBy 1.0 1.8 3.45 4771 4444 A 43 GLU H A 42 ARG HBx 1.0 1.8 3.45 4772 4445 A 43 GLU H A 42 ARG HGy 1.0 1.8 4.84 4773 4445 A 43 GLU H A 42 ARG HGx 1.0 1.8 4.84 4774 4446 A 43 GLU H A 43 GLU HBx 1.0 1.8 3.18 4775 4446 A 43 GLU H A 43 GLU HBy 1.0 1.8 3.18 4776 4447 A 43 GLU H A 43 GLU HGy 1.0 1.8 3.92 4777 4447 A 43 GLU H A 43 GLU HGx 1.0 1.8 3.92 4778 4448 A 43 GLU HA A 43 GLU HGy 1.0 1.8 3.17 4779 4448 A 43 GLU HA A 43 GLU HGx 1.0 1.8 3.17 4780 4449 A 44 ARG H A 43 GLU HBx 1.0 1.8 3.42 4781 4449 A 44 ARG H A 43 GLU HBy 1.0 1.8 3.42 4782 4450 A 44 ARG H A 44 ARG HDx 1.0 1.8 5.07 4783 4450 A 44 ARG H A 44 ARG HDy 1.0 1.8 5.07 4784 4451 A 44 ARG HA A 44 ARG HDx 1.0 1.8 3.93 4785 4451 A 44 ARG HA A 44 ARG HDy 1.0 1.8 3.93 4786 4452 A 44 ARG HA A 47 GLU HBx 1.0 1.8 5.16 4787 4452 A 44 ARG HA A 47 GLU HBy 1.0 1.8 5.16 4788 4453 A 44 ARG HA A 47 GLU HGy 1.0 1.8 4.07 4789 4453 A 44 ARG HA A 47 GLU HGx 1.0 1.8 4.07 4790 4454 A 44 ARG HBx A 44 ARG HDx 1.0 1.8 3.84 4791 4454 A 44 ARG HBx A 44 ARG HDy 1.0 1.8 3.84 4792 4455 A 46 GLU H A 46 GLU HGx 1.0 1.8 4.28 4793 4455 A 46 GLU H A 46 GLU HGy 1.0 1.8 4.28 4794 4456 A 46 GLU H A 47 GLU HBx 1.0 1.8 5.75 4795 4456 A 46 GLU H A 47 GLU HBy 1.0 1.8 5.75 4796 4457 A 46 GLU H A 47 GLU HGy 1.0 1.8 4.99 4797 4457 A 46 GLU H A 47 GLU HGx 1.0 1.8 4.99 4798 4458 A 46 GLU HA A 46 GLU HGx 1.0 1.8 3.66 4799 4458 A 46 GLU HA A 46 GLU HGy 1.0 1.8 3.66 4800 4459 A 47 GLU H A 46 GLU HGx 1.0 1.8 4.16 4801 4459 A 47 GLU H A 46 GLU HGy 1.0 1.8 4.16 4802 4460 A 50 LYS H A 46 GLU HGx 1.0 1.8 4.95 4803 4460 A 50 LYS H A 46 GLU HGy 1.0 1.8 4.95 4804 4461 A 50 LYS HGy A 46 GLU HGx 1.0 1.8 4.25 4805 4461 A 50 LYS HGy A 46 GLU HGy 1.0 1.8 4.25 4806 4462 A 47 GLU H A 47 GLU HBx 1.0 1.8 3.30 4807 4462 A 47 GLU H A 47 GLU HBy 1.0 1.8 3.30 4808 4463 A 47 GLU HA A 47 GLU HBx 1.0 1.8 2.87 4809 4463 A 47 GLU HA A 47 GLU HBy 1.0 1.8 2.87 4810 4464 A 47 GLU HA A 47 GLU HGy 1.0 1.8 3.51 4811 4464 A 47 GLU HA A 47 GLU HGx 1.0 1.8 3.51 4812 4465 A 47 GLU HA A 50 LYS HEy 1.0 1.8 5.60 4813 4465 A 47 GLU HA A 50 LYS HEx 1.0 1.8 5.60 4814 4466 A 47 GLU HBx A 47 GLU HGy 1.0 1.8 2.58 4815 4466 A 47 GLU HBy A 47 GLU HGy 1.0 1.8 2.58 4816 4466 A 47 GLU HGx A 47 GLU HBx 1.0 1.8 2.58 4817 4466 A 47 GLU HBy A 47 GLU HGx 1.0 1.8 2.58 4818 4467 A 48 PHE HD% A 47 GLU HBx 1.0 1.8 4.98 4819 4467 A 48 PHE HD% A 47 GLU HBy 1.0 1.8 4.98 4820 4468 A 49 GLU H A 47 GLU HBx 1.0 1.8 5.68 4821 4468 A 49 GLU H A 47 GLU HBy 1.0 1.8 5.68 4822 4469 A 51 GLN HE2y A 47 GLU HBx 1.0 1.8 4.18 4823 4469 A 51 GLN HE2y A 47 GLU HBy 1.0 1.8 4.18 4824 4470 A 51 GLN HE2x A 47 GLU HBx 1.0 1.8 4.11 4825 4470 A 51 GLN HE2x A 47 GLU HBy 1.0 1.8 4.11 4826 4471 A 48 PHE H A 47 GLU HGy 1.0 1.8 4.52 4827 4471 A 48 PHE H A 47 GLU HGx 1.0 1.8 4.52 4828 4472 A 48 PHE HE% A 47 GLU HGy 1.0 1.8 6.60 4829 4472 A 48 PHE HE% A 47 GLU HGx 1.0 1.8 6.60 4830 4473 A 51 GLN HE2y A 47 GLU HGy 1.0 1.8 5.51 4831 4473 A 51 GLN HE2y A 47 GLU HGx 1.0 1.8 5.51 4832 4474 A 51 GLN HE2x A 47 GLU HGy 1.0 1.8 5.97 4833 4474 A 51 GLN HE2x A 47 GLU HGx 1.0 1.8 5.97 4834 4475 A 50 LYS HBy A 50 LYS HEy 1.0 1.8 4.35 4835 4475 A 50 LYS HBy A 50 LYS HEx 1.0 1.8 4.35 4836 4476 A 50 LYS HGx A 50 LYS HEy 1.0 1.8 3.72 4837 4476 A 50 LYS HGx A 50 LYS HEx 1.0 1.8 3.72 4838 4477 A 53 VAL H A 52 GLY HAx 1.0 1.8 3.44 4839 4477 A 53 VAL H A 52 GLY HAy 1.0 1.8 3.44 4840 4478 A 53 VAL HGy% A 52 GLY HAx 1.0 1.8 4.92 4841 4478 A 53 VAL HGy% A 52 GLY HAy 1.0 1.8 4.92 4842 4479 A 56 ARG H A 56 ARG HBy 1.0 1.8 3.62 4843 4479 A 56 ARG H A 56 ARG HBx 1.0 1.8 3.62 4844 4480 A 56 ARG H A 56 ARG HDy 1.0 1.8 4.42 4845 4480 A 56 ARG H A 56 ARG HDx 1.0 1.8 4.42 4846 4481 A 56 ARG HA A 56 ARG HGy 1.0 1.8 4.06 4847 4481 A 56 ARG HA A 56 ARG HGx 1.0 1.8 4.06 4848 4482 A 56 ARG HA A 56 ARG HDy 1.0 1.8 4.49 4849 4482 A 56 ARG HA A 56 ARG HDx 1.0 1.8 4.49 4850 4483 A 56 ARG HBy A 56 ARG HGy 1.0 1.8 2.50 4851 4483 A 56 ARG HBx A 56 ARG HGy 1.0 1.8 2.50 4852 4483 A 56 ARG HGx A 56 ARG HBy 1.0 1.8 2.50 4853 4483 A 56 ARG HBx A 56 ARG HGx 1.0 1.8 2.50 4854 4484 A 56 ARG HE A 56 ARG HBy 1.0 1.8 5.24 4855 4484 A 56 ARG HE A 56 ARG HBx 1.0 1.8 5.24 4856 4485 A 57 THR H A 56 ARG HBy 1.0 1.8 4.02 4857 4485 A 57 THR H A 56 ARG HBx 1.0 1.8 4.02 4858 4486 A 58 VAL HGx% A 56 ARG HBy 1.0 1.8 5.92 4859 4486 A 58 VAL HGx% A 56 ARG HBx 1.0 1.8 5.92 4860 4487 A 58 VAL HGy% A 56 ARG HBy 1.0 1.8 5.08 4861 4487 A 58 VAL HGy% A 56 ARG HBx 1.0 1.8 5.08 4862 4488 A 67 ASN HBy A 56 ARG HBy 1.0 1.8 6.04 4863 4488 A 67 ASN HBy A 56 ARG HBx 1.0 1.8 6.04 4864 4489 A 57 THR H A 56 ARG HGy 1.0 1.8 4.36 4865 4489 A 57 THR H A 56 ARG HGx 1.0 1.8 4.36 4866 4490 A 67 ASN HBx A 56 ARG HGy 1.0 1.8 6.60 4867 4490 A 67 ASN HBx A 56 ARG HGx 1.0 1.8 6.60 4868 4491 A 67 ASN HBy A 56 ARG HGy 1.0 1.8 5.40 4869 4491 A 67 ASN HBy A 56 ARG HGx 1.0 1.8 5.40 4870 4492 A 57 THR H A 56 ARG HDy 1.0 1.8 5.21 4871 4492 A 57 THR H A 56 ARG HDx 1.0 1.8 5.21 4872 4493 A 58 VAL HB A 64 PHE HBx 1.0 1.8 4.81 4873 4493 A 58 VAL HB A 64 PHE HBy 1.0 1.8 4.81 4874 4494 A 58 VAL HGx% A 59 GLU HGx 1.0 1.8 6.60 4875 4494 A 58 VAL HGx% A 59 GLU HGy 1.0 1.8 6.60 4876 4495 A 58 VAL HGx% A 64 PHE HBx 1.0 1.8 3.74 4877 4495 A 58 VAL HGx% A 64 PHE HBy 1.0 1.8 3.74 4878 4496 A 58 VAL HGy% A 64 PHE HBx 1.0 1.8 4.85 4879 4496 A 58 VAL HGy% A 64 PHE HBy 1.0 1.8 4.85 4880 4497 A 60 ASP H A 59 GLU HBy 1.0 1.8 3.94 4881 4497 A 60 ASP H A 59 GLU HBx 1.0 1.8 3.94 4882 4498 A 63 ASP H A 59 GLU HBy 1.0 1.8 6.16 4883 4498 A 63 ASP H A 59 GLU HBx 1.0 1.8 6.16 4884 4499 A 63 ASP HBx A 59 GLU HBy 1.0 1.8 6.19 4885 4499 A 63 ASP HBx A 59 GLU HBx 1.0 1.8 6.19 4886 4500 A 63 ASP H A 59 GLU HGx 1.0 1.8 5.21 4887 4500 A 63 ASP H A 59 GLU HGy 1.0 1.8 5.21 4888 4501 A 63 ASP HBx A 59 GLU HGx 1.0 1.8 5.33 4889 4501 A 63 ASP HBx A 59 GLU HGy 1.0 1.8 5.33 4890 4502 A 60 ASP H A 60 ASP HBx 1.0 1.8 3.58 4891 4502 A 60 ASP H A 60 ASP HBy 1.0 1.8 3.58 4892 4503 A 60 ASP HA A 61 LYS HBy 1.0 1.8 5.85 4893 4503 A 60 ASP HA A 61 LYS HBx 1.0 1.8 5.85 4894 4504 A 61 LYS H A 60 ASP HBx 1.0 1.8 3.13 4895 4504 A 61 LYS H A 60 ASP HBy 1.0 1.8 3.13 4896 4505 A 60 ASP HBx A 61 LYS HBy 1.0 1.8 4.91 4897 4505 A 60 ASP HBy A 61 LYS HBy 1.0 1.8 4.91 4898 4505 A 61 LYS HBx A 60 ASP HBx 1.0 1.8 4.91 4899 4505 A 60 ASP HBy A 61 LYS HBx 1.0 1.8 4.91 4900 4506 A 62 GLU H A 60 ASP HBx 1.0 1.8 3.85 4901 4506 A 62 GLU H A 60 ASP HBy 1.0 1.8 3.85 4902 4507 A 62 GLU HBy A 60 ASP HBx 1.0 1.8 5.63 4903 4507 A 62 GLU HBy A 60 ASP HBy 1.0 1.8 5.63 4904 4508 A 91 TRP HZ2 A 60 ASP HBx 1.0 1.8 5.42 4905 4508 A 91 TRP HZ2 A 60 ASP HBy 1.0 1.8 5.42 4906 4509 A 61 LYS H A 61 LYS HGx 1.0 1.8 3.85 4907 4509 A 61 LYS H A 61 LYS HGy 1.0 1.8 3.85 4908 4510 A 61 LYS H A 61 LYS HDx 1.0 1.8 3.41 4909 4510 A 61 LYS H A 61 LYS HDy 1.0 1.8 3.41 4910 4511 A 61 LYS H A 61 LYS HEy 1.0 1.8 4.57 4911 4511 A 61 LYS H A 61 LYS HEx 1.0 1.8 4.57 4912 4512 A 61 LYS HA A 61 LYS HDx 1.0 1.8 4.92 4913 4512 A 61 LYS HA A 61 LYS HDy 1.0 1.8 4.92 4914 4513 A 61 LYS HA A 61 LYS HEy 1.0 1.8 5.54 4915 4513 A 61 LYS HA A 61 LYS HEx 1.0 1.8 5.54 4916 4514 A 61 LYS HA A 64 PHE HBx 1.0 1.8 4.60 4917 4514 A 61 LYS HA A 64 PHE HBy 1.0 1.8 4.60 4918 4515 A 61 LYS HBx A 61 LYS HDx 1.0 1.8 2.57 4919 4515 A 61 LYS HBy A 61 LYS HDx 1.0 1.8 2.57 4920 4515 A 61 LYS HDy A 61 LYS HBy 1.0 1.8 2.57 4921 4515 A 61 LYS HBx A 61 LYS HDy 1.0 1.8 2.57 4922 4516 A 61 LYS HBy A 61 LYS HEy 1.0 1.8 4.39 4923 4516 A 61 LYS HBx A 61 LYS HEy 1.0 1.8 4.39 4924 4516 A 61 LYS HEx A 61 LYS HBy 1.0 1.8 4.39 4925 4516 A 61 LYS HBx A 61 LYS HEx 1.0 1.8 4.39 4926 4517 A 61 LYS HBy A 62 GLU HGy 1.0 1.8 5.18 4927 4517 A 62 GLU HGx A 61 LYS HBy 1.0 1.8 5.18 4928 4517 A 61 LYS HBx A 62 GLU HGx 1.0 1.8 5.18 4929 4517 A 61 LYS HBx A 62 GLU HGy 1.0 1.8 5.18 4930 4518 A 65 ARG H A 61 LYS HBy 1.0 1.8 5.54 4931 4518 A 65 ARG H A 61 LYS HBx 1.0 1.8 5.54 4932 4519 A 90 GLU HBy A 61 LYS HBy 1.0 1.8 6.60 4933 4519 A 90 GLU HBy A 61 LYS HBx 1.0 1.8 6.60 4934 4520 A 91 TRP H A 61 LYS HBy 1.0 1.8 6.42 4935 4520 A 91 TRP H A 61 LYS HBx 1.0 1.8 6.42 4936 4521 A 91 TRP HA A 61 LYS HBy 1.0 1.8 4.99 4937 4521 A 91 TRP HA A 61 LYS HBx 1.0 1.8 4.99 4938 4522 A 91 TRP HD1 A 61 LYS HBy 1.0 1.8 5.92 4939 4522 A 91 TRP HD1 A 61 LYS HBx 1.0 1.8 5.92 4940 4523 A 91 TRP HE1 A 61 LYS HBy 1.0 1.8 4.98 4941 4523 A 91 TRP HE1 A 61 LYS HBx 1.0 1.8 4.98 4942 4524 A 91 TRP HZ2 A 61 LYS HBy 1.0 1.8 5.68 4943 4524 A 91 TRP HZ2 A 61 LYS HBx 1.0 1.8 5.68 4944 4525 A 61 LYS HEx A 61 LYS HGx 1.0 1.8 3.60 4945 4525 A 61 LYS HEy A 61 LYS HGx 1.0 1.8 3.60 4946 4525 A 61 LYS HGy A 61 LYS HEy 1.0 1.8 3.60 4947 4525 A 61 LYS HGy A 61 LYS HEx 1.0 1.8 3.60 4948 4526 A 62 GLU H A 61 LYS HGx 1.0 1.8 4.85 4949 4526 A 62 GLU H A 61 LYS HGy 1.0 1.8 4.85 4950 4527 A 61 LYS HGy A 62 GLU HGy 1.0 1.8 5.61 4951 4527 A 61 LYS HGx A 62 GLU HGy 1.0 1.8 5.61 4952 4527 A 62 GLU HGx A 61 LYS HGx 1.0 1.8 5.61 4953 4527 A 61 LYS HGy A 62 GLU HGx 1.0 1.8 5.61 4954 4528 A 90 GLU HBx A 61 LYS HGx 1.0 1.8 6.60 4955 4528 A 90 GLU HBx A 61 LYS HGy 1.0 1.8 6.60 4956 4529 A 91 TRP HD1 A 61 LYS HGx 1.0 1.8 5.65 4957 4529 A 91 TRP HD1 A 61 LYS HGy 1.0 1.8 5.65 4958 4530 A 91 TRP HE1 A 61 LYS HGx 1.0 1.8 4.77 4959 4530 A 91 TRP HE1 A 61 LYS HGy 1.0 1.8 4.77 4960 4531 A 62 GLU H A 61 LYS HDx 1.0 1.8 4.93 4961 4531 A 62 GLU H A 61 LYS HDy 1.0 1.8 4.93 4962 4532 A 91 TRP HD1 A 61 LYS HDx 1.0 1.8 6.36 4963 4532 A 91 TRP HD1 A 61 LYS HDy 1.0 1.8 6.36 4964 4533 A 91 TRP HE1 A 61 LYS HDx 1.0 1.8 4.28 4965 4533 A 91 TRP HE1 A 61 LYS HDy 1.0 1.8 4.28 4966 4534 A 91 TRP HZ2 A 61 LYS HDx 1.0 1.8 5.64 4967 4534 A 91 TRP HZ2 A 61 LYS HDy 1.0 1.8 5.64 4968 4535 A 91 TRP HD1 A 61 LYS HEy 1.0 1.8 4.69 4969 4535 A 91 TRP HD1 A 61 LYS HEx 1.0 1.8 4.69 4970 4536 A 91 TRP HE1 A 61 LYS HEy 1.0 1.8 4.51 4971 4536 A 91 TRP HE1 A 61 LYS HEx 1.0 1.8 4.51 4972 4537 A 62 GLU H A 62 GLU HGy 1.0 1.8 3.31 4973 4537 A 62 GLU H A 62 GLU HGx 1.0 1.8 3.31 4974 4538 A 62 GLU HA A 62 GLU HGy 1.0 1.8 3.36 4975 4538 A 62 GLU HA A 62 GLU HGx 1.0 1.8 3.36 4976 4539 A 62 GLU HA A 65 ARG HGx 1.0 1.8 3.79 4977 4539 A 62 GLU HA A 65 ARG HGy 1.0 1.8 3.79 4978 4540 A 62 GLU HA A 65 ARG HDy 1.0 1.8 4.25 4979 4540 A 62 GLU HA A 65 ARG HDx 1.0 1.8 4.25 4980 4541 A 62 GLU HBy A 62 GLU HGy 1.0 1.8 2.66 4981 4541 A 62 GLU HBy A 62 GLU HGx 1.0 1.8 2.66 4982 4542 A 62 GLU HBx A 62 GLU HGy 1.0 1.8 2.88 4983 4542 A 62 GLU HBx A 62 GLU HGx 1.0 1.8 2.88 4984 4543 A 63 ASP H A 62 GLU HGy 1.0 1.8 4.51 4985 4543 A 63 ASP H A 62 GLU HGx 1.0 1.8 4.51 4986 4544 A 63 ASP HA A 66 GLU HBy 1.0 1.8 3.75 4987 4544 A 63 ASP HA A 66 GLU HBx 1.0 1.8 3.75 4988 4545 A 63 ASP HA A 66 GLU HGx 1.0 1.8 4.98 4989 4545 A 63 ASP HA A 66 GLU HGy 1.0 1.8 4.98 4990 4546 A 64 PHE H A 64 PHE HBx 1.0 1.8 3.42 4991 4546 A 64 PHE H A 64 PHE HBy 1.0 1.8 3.42 4992 4547 A 64 PHE H A 65 ARG HGx 1.0 1.8 5.17 4993 4547 A 64 PHE H A 65 ARG HGy 1.0 1.8 5.17 4994 4548 A 65 ARG H A 64 PHE HBx 1.0 1.8 4.04 4995 4548 A 65 ARG H A 64 PHE HBy 1.0 1.8 4.04 4996 4549 A 91 TRP HZ3 A 64 PHE HBx 1.0 1.8 5.94 4997 4549 A 91 TRP HZ3 A 64 PHE HBy 1.0 1.8 5.94 4998 4550 A 91 TRP HH2 A 64 PHE HBx 1.0 1.8 4.87 4999 4550 A 91 TRP HH2 A 64 PHE HBy 1.0 1.8 4.87 5000 4551 A 64 PHE HD% A 65 ARG HGx 1.0 1.8 6.50 5001 4551 A 64 PHE HD% A 65 ARG HGy 1.0 1.8 6.50 5002 4552 A 64 PHE HD% A 94 ASP HBy 1.0 1.8 4.65 5003 4552 A 64 PHE HD% A 94 ASP HBx 1.0 1.8 4.65 5004 4553 A 64 PHE HE% A 94 ASP HBy 1.0 1.8 4.87 5005 4553 A 64 PHE HE% A 94 ASP HBx 1.0 1.8 4.87 5006 4554 A 65 ARG H A 65 ARG HGx 1.0 1.8 3.30 5007 4554 A 65 ARG H A 65 ARG HGy 1.0 1.8 3.30 5008 4555 A 65 ARG H A 65 ARG HDy 1.0 1.8 5.27 5009 4555 A 65 ARG H A 65 ARG HDx 1.0 1.8 5.27 5010 4556 A 65 ARG H A 66 GLU HBy 1.0 1.8 5.41 5011 4556 A 65 ARG H A 66 GLU HBx 1.0 1.8 5.41 5012 4557 A 65 ARG H A 66 GLU HGx 1.0 1.8 5.03 5013 4557 A 65 ARG H A 66 GLU HGy 1.0 1.8 5.03 5014 4558 A 65 ARG HA A 65 ARG HDy 1.0 1.8 5.85 5015 4558 A 65 ARG HA A 65 ARG HDx 1.0 1.8 5.85 5016 4559 A 65 ARG HA A 98 GLU HGx 1.0 1.8 5.41 5017 4559 A 65 ARG HA A 98 GLU HGy 1.0 1.8 5.41 5018 4560 A 65 ARG HBx A 94 ASP HBy 1.0 1.8 6.27 5019 4560 A 65 ARG HBx A 94 ASP HBx 1.0 1.8 6.27 5020 4561 A 65 ARG HBy A 65 ARG HGx 1.0 1.8 2.84 5021 4561 A 65 ARG HBy A 65 ARG HGy 1.0 1.8 2.84 5022 4562 A 65 ARG HBy A 65 ARG HDy 1.0 1.8 3.96 5023 4562 A 65 ARG HBy A 65 ARG HDx 1.0 1.8 3.96 5024 4563 A 65 ARG HBy A 98 GLU HGx 1.0 1.8 5.65 5025 4563 A 65 ARG HBy A 98 GLU HGy 1.0 1.8 5.65 5026 4564 A 66 GLU H A 65 ARG HGx 1.0 1.8 3.98 5027 4564 A 66 GLU H A 65 ARG HGy 1.0 1.8 3.98 5028 4565 A 65 ARG HGy A 66 GLU HGx 1.0 1.8 4.58 5029 4565 A 65 ARG HGx A 66 GLU HGx 1.0 1.8 4.58 5030 4565 A 66 GLU HGy A 65 ARG HGx 1.0 1.8 4.58 5031 4565 A 65 ARG HGy A 66 GLU HGy 1.0 1.8 4.58 5032 4566 A 66 GLU H A 65 ARG HDy 1.0 1.8 5.91 5033 4566 A 66 GLU H A 65 ARG HDx 1.0 1.8 5.91 5034 4567 A 65 ARG HE A 98 GLU HGx 1.0 1.8 5.05 5035 4567 A 65 ARG HE A 98 GLU HGy 1.0 1.8 5.05 5036 4568 A 66 GLU H A 66 GLU HBy 1.0 1.8 3.27 5037 4568 A 66 GLU H A 66 GLU HBx 1.0 1.8 3.27 5038 4569 A 66 GLU H A 66 GLU HGx 1.0 1.8 3.31 5039 4569 A 66 GLU H A 66 GLU HGy 1.0 1.8 3.31 5040 4570 A 66 GLU HA A 66 GLU HGx 1.0 1.8 3.89 5041 4570 A 66 GLU HA A 66 GLU HGy 1.0 1.8 3.89 5042 4571 A 66 GLU HBx A 66 GLU HGx 1.0 1.8 2.57 5043 4571 A 66 GLU HGy A 66 GLU HBy 1.0 1.8 2.57 5044 4571 A 66 GLU HBx A 66 GLU HGy 1.0 1.8 2.57 5045 4571 A 66 GLU HBy A 66 GLU HGx 1.0 1.8 2.57 5046 4572 A 67 ASN H A 66 GLU HBy 1.0 1.8 3.50 5047 4572 A 67 ASN H A 66 GLU HBx 1.0 1.8 3.50 5048 4573 A 67 ASN HD2x A 66 GLU HBy 1.0 1.8 5.56 5049 4573 A 67 ASN HD2x A 66 GLU HBx 1.0 1.8 5.56 5050 4574 A 69 ARG H A 66 GLU HBy 1.0 1.8 5.92 5051 4574 A 69 ARG H A 66 GLU HBx 1.0 1.8 5.92 5052 4575 A 67 ASN H A 66 GLU HGx 1.0 1.8 4.57 5053 4575 A 67 ASN H A 66 GLU HGy 1.0 1.8 4.57 5054 4576 A 67 ASN H A 70 GLU HGy 1.0 1.8 6.01 5055 4576 A 67 ASN H A 70 GLU HGx 1.0 1.8 6.01 5056 4577 A 67 ASN HA A 70 GLU HBy 1.0 1.8 3.85 5057 4577 A 67 ASN HA A 70 GLU HBx 1.0 1.8 3.85 5058 4578 A 67 ASN HA A 70 GLU HGy 1.0 1.8 4.62 5059 4578 A 67 ASN HA A 70 GLU HGx 1.0 1.8 4.62 5060 4579 A 68 ILE HA A 71 ILE HG1x 1.0 1.8 5.15 5061 4579 A 68 ILE HA A 71 ILE HG1y 1.0 1.8 5.15 5062 4580 A 68 ILE HB A 98 GLU HGx 1.0 1.8 5.60 5063 4580 A 68 ILE HB A 98 GLU HGy 1.0 1.8 5.60 5064 4581 A 68 ILE HG2% A 98 GLU HGx 1.0 1.8 4.89 5065 4581 A 68 ILE HG2% A 98 GLU HGy 1.0 1.8 4.89 5066 4582 A 68 ILE HD1% A 98 GLU HGx 1.0 1.8 4.83 5067 4582 A 68 ILE HD1% A 98 GLU HGy 1.0 1.8 4.83 5068 4583 A 69 ARG H A 69 ARG HDx 1.0 1.8 4.32 5069 4583 A 69 ARG H A 69 ARG HDy 1.0 1.8 4.32 5070 4584 A 69 ARG HA A 72 TRP HBy 1.0 1.8 5.59 5071 4584 A 69 ARG HA A 72 TRP HBx 1.0 1.8 5.59 5072 4585 A 69 ARG HBy A 69 ARG HDx 1.0 1.8 3.04 5073 4585 A 69 ARG HBy A 69 ARG HDy 1.0 1.8 3.04 5074 4586 A 69 ARG HGx A 98 GLU HGx 1.0 1.8 4.93 5075 4586 A 69 ARG HGx A 98 GLU HGy 1.0 1.8 4.93 5076 4587 A 70 GLU H A 69 ARG HDx 1.0 1.8 6.60 5077 4587 A 70 GLU H A 69 ARG HDy 1.0 1.8 6.60 5078 4588 A 69 ARG HE A 98 GLU HGx 1.0 1.8 6.60 5079 4588 A 69 ARG HE A 98 GLU HGy 1.0 1.8 6.60 5080 4589 A 70 GLU H A 70 GLU HBy 1.0 1.8 3.47 5081 4589 A 70 GLU H A 70 GLU HBx 1.0 1.8 3.47 5082 4590 A 70 GLU H A 70 GLU HGy 1.0 1.8 3.40 5083 4590 A 70 GLU H A 70 GLU HGx 1.0 1.8 3.40 5084 4591 A 70 GLU HA A 70 GLU HBy 1.0 1.8 2.75 5085 4591 A 70 GLU HA A 70 GLU HBx 1.0 1.8 2.75 5086 4592 A 70 GLU HA A 70 GLU HGy 1.0 1.8 3.52 5087 4592 A 70 GLU HA A 70 GLU HGx 1.0 1.8 3.52 5088 4593 A 70 GLU HA A 73 GLU HBx 1.0 1.8 3.49 5089 4593 A 70 GLU HA A 73 GLU HBy 1.0 1.8 3.49 5090 4594 A 70 GLU HBx A 70 GLU HGy 1.0 1.8 2.54 5091 4594 A 70 GLU HBy A 70 GLU HGy 1.0 1.8 2.54 5092 4594 A 70 GLU HGx A 70 GLU HBy 1.0 1.8 2.54 5093 4594 A 70 GLU HGx A 70 GLU HBx 1.0 1.8 2.54 5094 4595 A 73 GLU H A 70 GLU HBy 1.0 1.8 5.46 5095 4595 A 73 GLU H A 70 GLU HBx 1.0 1.8 5.46 5096 4596 A 70 GLU HBx A 74 ARG HGy 1.0 1.8 4.20 5097 4596 A 70 GLU HBy A 74 ARG HGy 1.0 1.8 4.20 5098 4596 A 74 ARG HGx A 70 GLU HBy 1.0 1.8 4.20 5099 4596 A 70 GLU HBx A 74 ARG HGx 1.0 1.8 4.20 5100 4597 A 71 ILE H A 70 GLU HGy 1.0 1.8 4.83 5101 4597 A 71 ILE H A 70 GLU HGx 1.0 1.8 4.83 5102 4598 A 71 ILE H A 71 ILE HG1x 1.0 1.8 3.59 5103 4598 A 71 ILE H A 71 ILE HG1y 1.0 1.8 3.59 5104 4599 A 71 ILE HA A 71 ILE HG1x 1.0 1.8 3.62 5105 4599 A 71 ILE HA A 71 ILE HG1y 1.0 1.8 3.62 5106 4600 A 71 ILE HA A 74 ARG HGy 1.0 1.8 5.59 5107 4600 A 71 ILE HA A 74 ARG HGx 1.0 1.8 5.59 5108 4601 A 71 ILE HA A 75 TYR HBx 1.0 1.8 6.59 5109 4601 A 71 ILE HA A 75 TYR HBy 1.0 1.8 6.59 5110 4602 A 71 ILE HG2% A 71 ILE HG1x 1.0 1.8 3.74 5111 4602 A 71 ILE HG2% A 71 ILE HG1y 1.0 1.8 3.74 5112 4603 A 71 ILE HG2% A 75 TYR HBx 1.0 1.8 4.72 5113 4603 A 71 ILE HG2% A 75 TYR HBy 1.0 1.8 4.72 5114 4604 A 72 TRP H A 71 ILE HG1x 1.0 1.8 4.93 5115 4604 A 72 TRP H A 71 ILE HG1y 1.0 1.8 4.93 5116 4605 A 75 TYR HD% A 71 ILE HG1x 1.0 1.8 4.74 5117 4605 A 75 TYR HD% A 71 ILE HG1y 1.0 1.8 4.74 5118 4606 A 72 TRP H A 72 TRP HBy 1.0 1.8 3.59 5119 4606 A 72 TRP H A 72 TRP HBx 1.0 1.8 3.59 5120 4607 A 72 TRP H A 73 GLU HBx 1.0 1.8 5.31 5121 4607 A 72 TRP H A 73 GLU HBy 1.0 1.8 5.31 5122 4608 A 72 TRP HD1 A 72 TRP HBy 1.0 1.8 3.70 5123 4608 A 72 TRP HD1 A 72 TRP HBx 1.0 1.8 3.70 5124 4609 A 72 TRP HE1 A 72 TRP HBy 1.0 1.8 5.02 5125 4609 A 72 TRP HE1 A 72 TRP HBx 1.0 1.8 5.02 5126 4610 A 73 GLU H A 72 TRP HBy 1.0 1.8 4.06 5127 4610 A 73 GLU H A 72 TRP HBx 1.0 1.8 4.06 5128 4611 A 102 ARG HE A 72 TRP HBy 1.0 1.8 5.50 5129 4611 A 102 ARG HE A 72 TRP HBx 1.0 1.8 5.50 5130 4612 A 72 TRP HD1 A 102 ARG HGy 1.0 1.8 6.06 5131 4612 A 72 TRP HD1 A 102 ARG HGx 1.0 1.8 6.06 5132 4613 A 72 TRP HD1 A 102 ARG HDx 1.0 1.8 4.65 5133 4613 A 72 TRP HD1 A 102 ARG HDy 1.0 1.8 4.65 5134 4614 A 72 TRP HE1 A 98 GLU HGx 1.0 1.8 5.68 5135 4614 A 72 TRP HE1 A 98 GLU HGy 1.0 1.8 5.68 5136 4615 A 72 TRP HE1 A 102 ARG HGy 1.0 1.8 5.86 5137 4615 A 72 TRP HE1 A 102 ARG HGx 1.0 1.8 5.86 5138 4616 A 72 TRP HE1 A 102 ARG HDx 1.0 1.8 5.56 5139 4616 A 72 TRP HE1 A 102 ARG HDy 1.0 1.8 5.56 5140 4617 A 72 TRP HZ2 A 98 GLU HGx 1.0 1.8 6.60 5141 4617 A 72 TRP HZ2 A 98 GLU HGy 1.0 1.8 6.60 5142 4618 A 73 GLU H A 73 GLU HBx 1.0 1.8 3.39 5143 4618 A 73 GLU H A 73 GLU HBy 1.0 1.8 3.39 5144 4619 A 73 GLU H A 73 GLU HGx 1.0 1.8 4.36 5145 4619 A 73 GLU H A 73 GLU HGy 1.0 1.8 4.36 5146 4620 A 73 GLU H A 74 ARG HGy 1.0 1.8 6.60 5147 4620 A 73 GLU H A 74 ARG HGx 1.0 1.8 6.60 5148 4621 A 73 GLU HA A 73 GLU HGx 1.0 1.8 3.56 5149 4621 A 73 GLU HA A 73 GLU HGy 1.0 1.8 3.56 5150 4622 A 73 GLU HBy A 73 GLU HGx 1.0 1.8 2.57 5151 4622 A 73 GLU HGy A 73 GLU HBx 1.0 1.8 2.57 5152 4622 A 73 GLU HBy A 73 GLU HGy 1.0 1.8 2.57 5153 4622 A 73 GLU HBx A 73 GLU HGx 1.0 1.8 2.57 5154 4623 A 74 ARG H A 73 GLU HBx 1.0 1.8 3.62 5155 4623 A 74 ARG H A 73 GLU HBy 1.0 1.8 3.62 5156 4624 A 75 TYR H A 73 GLU HBx 1.0 1.8 5.61 5157 4624 A 75 TYR H A 73 GLU HBy 1.0 1.8 5.61 5158 4625 A 74 ARG H A 73 GLU HGx 1.0 1.8 4.27 5159 4625 A 74 ARG H A 73 GLU HGy 1.0 1.8 4.27 5160 4626 A 73 GLU HGy A 74 ARG HGy 1.0 1.8 5.63 5161 4626 A 73 GLU HGx A 74 ARG HGy 1.0 1.8 5.63 5162 4626 A 74 ARG HGx A 73 GLU HGx 1.0 1.8 5.63 5163 4626 A 74 ARG HGx A 73 GLU HGy 1.0 1.8 5.63 5164 4627 A 74 ARG H A 74 ARG HGy 1.0 1.8 3.70 5165 4627 A 74 ARG H A 74 ARG HGx 1.0 1.8 3.70 5166 4628 A 74 ARG H A 74 ARG HDy 1.0 1.8 5.61 5167 4628 A 74 ARG H A 74 ARG HDx 1.0 1.8 5.61 5168 4629 A 74 ARG HA A 74 ARG HDy 1.0 1.8 4.30 5169 4629 A 74 ARG HA A 74 ARG HDx 1.0 1.8 4.30 5170 4630 A 74 ARG HA A 76 PRO HDx 1.0 1.8 4.91 5171 4630 A 74 ARG HA A 76 PRO HDy 1.0 1.8 4.91 5172 4631 A 74 ARG HBy A 74 ARG HDy 1.0 1.8 4.09 5173 4631 A 74 ARG HBy A 74 ARG HDx 1.0 1.8 4.09 5174 4632 A 74 ARG HBx A 74 ARG HDy 1.0 1.8 3.74 5175 4632 A 74 ARG HBx A 74 ARG HDx 1.0 1.8 3.74 5176 4633 A 75 TYR HD% A 74 ARG HGy 1.0 1.8 5.57 5177 4633 A 75 TYR HD% A 74 ARG HGx 1.0 1.8 5.57 5178 4634 A 75 TYR HE% A 74 ARG HGy 1.0 1.8 5.29 5179 4634 A 75 TYR HE% A 74 ARG HGx 1.0 1.8 5.29 5180 4635 A 75 TYR H A 74 ARG HDy 1.0 1.8 6.21 5181 4635 A 75 TYR H A 74 ARG HDx 1.0 1.8 6.21 5182 4636 A 75 TYR HE% A 74 ARG HDy 1.0 1.8 4.26 5183 4636 A 75 TYR HE% A 74 ARG HDx 1.0 1.8 4.26 5184 4637 A 75 TYR H A 75 TYR HBx 1.0 1.8 3.59 5185 4637 A 75 TYR H A 75 TYR HBy 1.0 1.8 3.59 5186 4638 A 75 TYR H A 76 PRO HDx 1.0 1.8 3.98 5187 4638 A 75 TYR H A 76 PRO HDy 1.0 1.8 3.98 5188 4639 A 75 TYR HA A 76 PRO HDx 1.0 1.8 3.42 5189 4639 A 75 TYR HA A 76 PRO HDy 1.0 1.8 3.42 5190 4640 A 75 TYR HBy A 76 PRO HDx 1.0 1.8 4.79 5191 4640 A 75 TYR HBx A 76 PRO HDx 1.0 1.8 4.79 5192 4640 A 76 PRO HDy A 75 TYR HBx 1.0 1.8 4.79 5193 4640 A 75 TYR HBy A 76 PRO HDy 1.0 1.8 4.79 5194 4641 A 75 TYR HD% A 76 PRO HDx 1.0 1.8 5.04 5195 4641 A 75 TYR HD% A 76 PRO HDy 1.0 1.8 5.04 5196 4642 A 77 GLN H A 76 PRO HDx 1.0 1.8 4.13 5197 4642 A 77 GLN H A 76 PRO HDy 1.0 1.8 4.13 5198 4643 A 77 GLN H A 77 GLN HGy 1.0 1.8 3.65 5199 4643 A 77 GLN H A 77 GLN HGx 1.0 1.8 3.65 5200 4644 A 77 GLN HA A 77 GLN HGy 1.0 1.8 3.59 5201 4644 A 77 GLN HA A 77 GLN HGx 1.0 1.8 3.59 5202 4645 A 77 GLN HA A 77 GLN HE2x 1.0 1.8 5.22 5203 4645 A 77 GLN HA A 77 GLN HE2y 1.0 1.8 5.22 5204 4646 A 77 GLN HBx A 77 GLN HE2x 1.0 1.8 3.75 5205 4646 A 77 GLN HBy A 77 GLN HE2x 1.0 1.8 3.75 5206 4646 A 77 GLN HE2y A 77 GLN HBx 1.0 1.8 3.75 5207 4646 A 77 GLN HE2y A 77 GLN HBy 1.0 1.8 3.75 5208 4647 A 79 ASP H A 77 GLN HBx 1.0 1.8 5.44 5209 4647 A 79 ASP H A 77 GLN HBy 1.0 1.8 5.44 5210 4648 A 77 GLN HE2x A 77 GLN HGy 1.0 1.8 3.52 5211 4648 A 77 GLN HGx A 77 GLN HE2x 1.0 1.8 3.52 5212 4648 A 77 GLN HGx A 77 GLN HE2y 1.0 1.8 3.52 5213 4648 A 77 GLN HE2y A 77 GLN HGy 1.0 1.8 3.52 5214 4649 A 78 LEU H A 77 GLN HGy 1.0 1.8 5.92 5215 4649 A 78 LEU H A 77 GLN HGx 1.0 1.8 5.92 5216 4650 A 78 LEU HDx% A 78 LEU HBx 1.0 1.8 3.33 5217 4650 A 78 LEU HDx% A 78 LEU HBy 1.0 1.8 3.33 5218 4651 A 152 VAL HGx% A 79 ASP HBx 1.0 1.8 5.70 5219 4651 A 152 VAL HGx% A 79 ASP HBy 1.0 1.8 5.70 5220 4652 A 152 VAL HGy% A 79 ASP HBx 1.0 1.8 6.45 5221 4652 A 152 VAL HGy% A 79 ASP HBy 1.0 1.8 6.45 5222 4653 A 81 VAL HGx% A 148 PHE HBx 1.0 1.8 6.43 5223 4653 A 81 VAL HGx% A 148 PHE HBy 1.0 1.8 6.43 5224 4654 A 81 VAL HGy% A 148 PHE HBx 1.0 1.8 4.79 5225 4654 A 81 VAL HGy% A 148 PHE HBy 1.0 1.8 4.79 5226 4655 A 86 THR HG2% A 88 ASP HBy 1.0 1.8 4.33 5227 4655 A 86 THR HG2% A 88 ASP HBx 1.0 1.8 4.33 5228 4656 A 87 ASP H A 88 ASP HBy 1.0 1.8 4.65 5229 4656 A 87 ASP H A 88 ASP HBx 1.0 1.8 4.65 5230 4657 A 92 ILE HD1% A 87 ASP HBy 1.0 1.8 5.57 5231 4657 A 92 ILE HD1% A 87 ASP HBx 1.0 1.8 5.57 5232 4658 A 112 ASN HD2y A 87 ASP HBy 1.0 1.8 5.87 5233 4658 A 112 ASN HD2y A 87 ASP HBx 1.0 1.8 5.87 5234 4658 A 112 ASN HD2x A 87 ASP HBx 1.0 1.8 5.87 5235 4658 A 112 ASN HD2x A 87 ASP HBy 1.0 1.8 5.87 5236 4659 A 90 GLU H A 88 ASP HBy 1.0 1.8 3.79 5237 4659 A 90 GLU H A 88 ASP HBx 1.0 1.8 3.79 5238 4660 A 91 TRP H A 88 ASP HBy 1.0 1.8 4.05 5239 4660 A 91 TRP H A 88 ASP HBx 1.0 1.8 4.05 5240 4661 A 91 TRP HBy A 88 ASP HBy 1.0 1.8 5.63 5241 4661 A 91 TRP HBy A 88 ASP HBx 1.0 1.8 5.63 5242 4662 A 91 TRP HBx A 88 ASP HBy 1.0 1.8 5.39 5243 4662 A 91 TRP HBx A 88 ASP HBx 1.0 1.8 5.39 5244 4663 A 91 TRP HD1 A 88 ASP HBy 1.0 1.8 4.06 5245 4663 A 91 TRP HD1 A 88 ASP HBx 1.0 1.8 4.06 5246 4664 A 91 TRP HE1 A 88 ASP HBy 1.0 1.8 5.32 5247 4664 A 91 TRP HE1 A 88 ASP HBx 1.0 1.8 5.32 5248 4665 A 89 LYS H A 89 LYS HBx 1.0 1.8 4.03 5249 4665 A 89 LYS H A 89 LYS HBy 1.0 1.8 4.03 5250 4666 A 89 LYS H A 89 LYS HGx 1.0 1.8 3.65 5251 4666 A 89 LYS H A 89 LYS HGy 1.0 1.8 3.65 5252 4667 A 89 LYS H A 89 LYS HDx 1.0 1.8 5.61 5253 4667 A 89 LYS H A 89 LYS HDy 1.0 1.8 5.61 5254 4668 A 89 LYS H A 89 LYS HEy 1.0 1.8 5.90 5255 4668 A 89 LYS H A 89 LYS HEx 1.0 1.8 5.90 5256 4669 A 89 LYS HA A 89 LYS HEy 1.0 1.8 6.32 5257 4669 A 89 LYS HA A 89 LYS HEx 1.0 1.8 6.32 5258 4670 A 89 LYS HBx A 89 LYS HDx 1.0 1.8 3.63 5259 4670 A 89 LYS HBy A 89 LYS HDx 1.0 1.8 3.63 5260 4670 A 89 LYS HDy A 89 LYS HBx 1.0 1.8 3.63 5261 4670 A 89 LYS HBy A 89 LYS HDy 1.0 1.8 3.63 5262 4671 A 89 LYS HBx A 89 LYS HEy 1.0 1.8 4.98 5263 4671 A 89 LYS HBy A 89 LYS HEy 1.0 1.8 4.98 5264 4671 A 89 LYS HEx A 89 LYS HBx 1.0 1.8 4.98 5265 4671 A 89 LYS HBy A 89 LYS HEx 1.0 1.8 4.98 5266 4672 A 90 GLU H A 89 LYS HBx 1.0 1.8 4.44 5267 4672 A 90 GLU H A 89 LYS HBy 1.0 1.8 4.44 5268 4673 A 92 ILE HD1% A 89 LYS HBx 1.0 1.8 5.02 5269 4673 A 92 ILE HD1% A 89 LYS HBy 1.0 1.8 5.02 5270 4674 A 125 PHE HE% A 89 LYS HBx 1.0 1.8 4.60 5271 4674 A 125 PHE HE% A 89 LYS HBy 1.0 1.8 4.60 5272 4675 A 125 PHE HZ A 89 LYS HBx 1.0 1.8 4.47 5273 4675 A 125 PHE HZ A 89 LYS HBy 1.0 1.8 4.47 5274 4676 A 89 LYS HEy A 89 LYS HGx 1.0 1.8 3.61 5275 4676 A 89 LYS HGy A 89 LYS HEy 1.0 1.8 3.61 5276 4676 A 89 LYS HGy A 89 LYS HEx 1.0 1.8 3.61 5277 4676 A 89 LYS HEx A 89 LYS HGx 1.0 1.8 3.61 5278 4677 A 90 GLU H A 89 LYS HGx 1.0 1.8 4.70 5279 4677 A 90 GLU H A 89 LYS HGy 1.0 1.8 4.70 5280 4678 A 125 PHE HZ A 89 LYS HGx 1.0 1.8 4.86 5281 4678 A 125 PHE HZ A 89 LYS HGy 1.0 1.8 4.86 5282 4679 A 89 LYS HDx A 89 LYS HEy 1.0 1.8 2.60 5283 4679 A 89 LYS HDy A 89 LYS HEy 1.0 1.8 2.60 5284 4679 A 89 LYS HEx A 89 LYS HDx 1.0 1.8 2.60 5285 4679 A 89 LYS HDy A 89 LYS HEx 1.0 1.8 2.60 5286 4680 A 125 PHE HZ A 89 LYS HDx 1.0 1.8 6.31 5287 4680 A 125 PHE HZ A 89 LYS HDy 1.0 1.8 6.31 5288 4681 A 90 GLU H A 89 LYS HEy 1.0 1.8 5.02 5289 4681 A 90 GLU H A 89 LYS HEx 1.0 1.8 5.02 5290 4682 A 90 GLU H A 90 GLU HGx 1.0 1.8 3.41 5291 4682 A 90 GLU H A 90 GLU HGy 1.0 1.8 3.41 5292 4683 A 90 GLU HA A 90 GLU HGx 1.0 1.8 3.59 5293 4683 A 90 GLU HA A 90 GLU HGy 1.0 1.8 3.59 5294 4684 A 90 GLU HA A 93 LYS HBx 1.0 1.8 3.26 5295 4684 A 90 GLU HA A 93 LYS HBy 1.0 1.8 3.26 5296 4685 A 91 TRP H A 90 GLU HGx 1.0 1.8 4.36 5297 4685 A 91 TRP H A 90 GLU HGy 1.0 1.8 4.36 5298 4686 A 91 TRP HD1 A 90 GLU HGx 1.0 1.8 4.83 5299 4686 A 91 TRP HD1 A 90 GLU HGy 1.0 1.8 4.83 5300 4687 A 91 TRP HE1 A 90 GLU HGx 1.0 1.8 6.60 5301 4687 A 91 TRP HE1 A 90 GLU HGy 1.0 1.8 6.60 5302 4688 A 91 TRP HA A 94 ASP HBy 1.0 1.8 3.98 5303 4688 A 91 TRP HA A 94 ASP HBx 1.0 1.8 3.98 5304 4689 A 92 ILE H A 93 LYS HBx 1.0 1.8 5.52 5305 4689 A 92 ILE H A 93 LYS HBy 1.0 1.8 5.52 5306 4690 A 92 ILE HB A 93 LYS HBx 1.0 1.8 5.43 5307 4690 A 92 ILE HB A 93 LYS HBy 1.0 1.8 5.43 5308 4691 A 92 ILE HG2% A 93 LYS HBx 1.0 1.8 5.59 5309 4691 A 92 ILE HG2% A 93 LYS HBy 1.0 1.8 5.59 5310 4692 A 93 LYS H A 93 LYS HBx 1.0 1.8 3.22 5311 4692 A 93 LYS H A 93 LYS HBy 1.0 1.8 3.22 5312 4693 A 93 LYS H A 93 LYS HGy 1.0 1.8 4.58 5313 4693 A 93 LYS H A 93 LYS HGx 1.0 1.8 4.58 5314 4694 A 93 LYS H A 93 LYS HDx 1.0 1.8 5.15 5315 4694 A 93 LYS H A 93 LYS HDy 1.0 1.8 5.15 5316 4695 A 93 LYS H A 93 LYS HEx 1.0 1.8 5.14 5317 4695 A 93 LYS H A 93 LYS HEy 1.0 1.8 5.14 5318 4696 A 93 LYS HA A 93 LYS HGy 1.0 1.8 3.98 5319 4696 A 93 LYS HA A 93 LYS HGx 1.0 1.8 3.98 5320 4697 A 93 LYS HA A 93 LYS HDx 1.0 1.8 4.64 5321 4697 A 93 LYS HA A 93 LYS HDy 1.0 1.8 4.64 5322 4698 A 93 LYS HBy A 93 LYS HDx 1.0 1.8 3.34 5323 4698 A 93 LYS HBx A 93 LYS HDx 1.0 1.8 3.34 5324 4698 A 93 LYS HDy A 93 LYS HBx 1.0 1.8 3.34 5325 4698 A 93 LYS HBy A 93 LYS HDy 1.0 1.8 3.34 5326 4699 A 93 LYS HBy A 93 LYS HEx 1.0 1.8 3.87 5327 4699 A 93 LYS HEy A 93 LYS HBx 1.0 1.8 3.87 5328 4699 A 93 LYS HBy A 93 LYS HEy 1.0 1.8 3.87 5329 4699 A 93 LYS HBx A 93 LYS HEx 1.0 1.8 3.87 5330 4700 A 94 ASP H A 93 LYS HBx 1.0 1.8 3.52 5331 4700 A 94 ASP H A 93 LYS HBy 1.0 1.8 3.52 5332 4701 A 95 PHE H A 93 LYS HBx 1.0 1.8 6.01 5333 4701 A 95 PHE H A 93 LYS HBy 1.0 1.8 6.01 5334 4702 A 125 PHE HD% A 93 LYS HBx 1.0 1.8 4.71 5335 4702 A 125 PHE HD% A 93 LYS HBy 1.0 1.8 4.71 5336 4703 A 125 PHE HE% A 93 LYS HBx 1.0 1.8 4.49 5337 4703 A 125 PHE HE% A 93 LYS HBy 1.0 1.8 4.49 5338 4704 A 125 PHE HZ A 93 LYS HBx 1.0 1.8 5.20 5339 4704 A 125 PHE HZ A 93 LYS HBy 1.0 1.8 5.20 5340 4705 A 93 LYS HDy A 93 LYS HGy 1.0 1.8 2.58 5341 4705 A 93 LYS HDx A 93 LYS HGy 1.0 1.8 2.58 5342 4705 A 93 LYS HGx A 93 LYS HDx 1.0 1.8 2.58 5343 4705 A 93 LYS HGx A 93 LYS HDy 1.0 1.8 2.58 5344 4706 A 93 LYS HEy A 93 LYS HGy 1.0 1.8 3.65 5345 4706 A 93 LYS HGx A 93 LYS HEx 1.0 1.8 3.65 5346 4706 A 93 LYS HGx A 93 LYS HEy 1.0 1.8 3.65 5347 4706 A 93 LYS HEx A 93 LYS HGy 1.0 1.8 3.65 5348 4707 A 94 ASP H A 93 LYS HGy 1.0 1.8 4.54 5349 4707 A 94 ASP H A 93 LYS HGx 1.0 1.8 4.54 5350 4708 A 125 PHE HD% A 93 LYS HGy 1.0 1.8 5.26 5351 4708 A 125 PHE HD% A 93 LYS HGx 1.0 1.8 5.26 5352 4709 A 125 PHE HE% A 93 LYS HGy 1.0 1.8 4.74 5353 4709 A 125 PHE HE% A 93 LYS HGx 1.0 1.8 4.74 5354 4710 A 94 ASP H A 93 LYS HDx 1.0 1.8 5.91 5355 4710 A 94 ASP H A 93 LYS HDy 1.0 1.8 5.91 5356 4711 A 94 ASP H A 93 LYS HEx 1.0 1.8 4.32 5357 4711 A 94 ASP H A 93 LYS HEy 1.0 1.8 4.32 5358 4712 A 94 ASP H A 94 ASP HBy 1.0 1.8 3.28 5359 4712 A 94 ASP H A 94 ASP HBx 1.0 1.8 3.28 5360 4713 A 95 PHE H A 94 ASP HBy 1.0 1.8 3.83 5361 4713 A 95 PHE H A 94 ASP HBx 1.0 1.8 3.83 5362 4714 A 95 PHE HBx A 94 ASP HBy 1.0 1.8 6.60 5363 4714 A 95 PHE HBx A 94 ASP HBx 1.0 1.8 6.60 5364 4715 A 95 PHE H A 98 GLU HGx 1.0 1.8 6.60 5365 4715 A 95 PHE H A 98 GLU HGy 1.0 1.8 6.60 5366 4716 A 96 ILE HA A 130 VAL HGy% 1.0 1.8 6.71 5367 4716 A 96 ILE HA A 130 VAL HGx% 1.0 1.8 6.71 5368 4717 A 96 ILE HG2% A 100 LYS HGy 1.0 1.8 3.72 5369 4717 A 96 ILE HG2% A 100 LYS HGx 1.0 1.8 3.72 5370 4718 A 96 ILE HG2% A 100 LYS HDy 1.0 1.8 3.79 5371 4718 A 96 ILE HG2% A 100 LYS HDx 1.0 1.8 3.79 5372 4719 A 96 ILE HG2% A 100 LYS HEy 1.0 1.8 3.89 5373 4719 A 96 ILE HG2% A 100 LYS HEx 1.0 1.8 3.89 5374 4720 A 96 ILE HG2% A 127 SER HBy 1.0 1.8 4.85 5375 4720 A 96 ILE HG2% A 127 SER HBx 1.0 1.8 4.85 5376 4721 A 96 ILE HD1% A 100 LYS HEy 1.0 1.8 5.58 5377 4721 A 96 ILE HD1% A 100 LYS HEx 1.0 1.8 5.58 5378 4722 A 96 ILE HD1% A 127 SER HBy 1.0 1.8 5.97 5379 4722 A 96 ILE HD1% A 127 SER HBx 1.0 1.8 5.97 5380 4723 A 97 GLU HA A 100 LYS HGy 1.0 1.8 4.69 5381 4723 A 97 GLU HA A 100 LYS HGx 1.0 1.8 4.69 5382 4724 A 98 GLU H A 98 GLU HGx 1.0 1.8 3.21 5383 4724 A 98 GLU H A 98 GLU HGy 1.0 1.8 3.21 5384 4725 A 98 GLU HA A 98 GLU HGx 1.0 1.8 3.64 5385 4725 A 98 GLU HA A 98 GLU HGy 1.0 1.8 3.64 5386 4726 A 98 GLU HA A 101 GLU HBx 1.0 1.8 3.59 5387 4726 A 98 GLU HA A 101 GLU HBy 1.0 1.8 3.59 5388 4727 A 98 GLU HBy A 98 GLU HGx 1.0 1.8 2.67 5389 4727 A 98 GLU HBy A 98 GLU HGy 1.0 1.8 2.67 5390 4728 A 99 ALA H A 98 GLU HGx 1.0 1.8 4.64 5391 4728 A 99 ALA H A 98 GLU HGy 1.0 1.8 4.64 5392 4729 A 99 ALA H A 100 LYS HGy 1.0 1.8 5.42 5393 4729 A 99 ALA H A 100 LYS HGx 1.0 1.8 5.42 5394 4730 A 99 ALA HA A 102 ARG HGy 1.0 1.8 6.59 5395 4730 A 99 ALA HA A 102 ARG HGx 1.0 1.8 6.59 5396 4731 A 100 LYS H A 100 LYS HGy 1.0 1.8 3.89 5397 4731 A 100 LYS H A 100 LYS HGx 1.0 1.8 3.89 5398 4732 A 100 LYS H A 100 LYS HDy 1.0 1.8 5.37 5399 4732 A 100 LYS H A 100 LYS HDx 1.0 1.8 5.37 5400 4733 A 100 LYS H A 101 GLU HBx 1.0 1.8 6.59 5401 4733 A 100 LYS H A 101 GLU HBy 1.0 1.8 6.59 5402 4734 A 100 LYS HA A 100 LYS HGy 1.0 1.8 3.64 5403 4734 A 100 LYS HA A 100 LYS HGx 1.0 1.8 3.64 5404 4735 A 100 LYS HA A 100 LYS HDy 1.0 1.8 4.29 5405 4735 A 100 LYS HA A 100 LYS HDx 1.0 1.8 4.29 5406 4736 A 100 LYS HA A 100 LYS HEy 1.0 1.8 5.72 5407 4736 A 100 LYS HA A 100 LYS HEx 1.0 1.8 5.72 5408 4737 A 100 LYS HBy A 101 GLU HGx 1.0 1.8 6.17 5409 4737 A 100 LYS HBy A 101 GLU HGy 1.0 1.8 6.17 5410 4738 A 100 LYS HBx A 100 LYS HDy 1.0 1.8 3.38 5411 4738 A 100 LYS HBx A 100 LYS HDx 1.0 1.8 3.38 5412 4739 A 100 LYS HEy A 100 LYS HGy 1.0 1.8 3.58 5413 4739 A 100 LYS HEx A 100 LYS HGy 1.0 1.8 3.58 5414 4739 A 100 LYS HGx A 100 LYS HEy 1.0 1.8 3.58 5415 4739 A 100 LYS HGx A 100 LYS HEx 1.0 1.8 3.58 5416 4740 A 101 GLU H A 100 LYS HGy 1.0 1.8 4.79 5417 4740 A 101 GLU H A 100 LYS HGx 1.0 1.8 4.79 5418 4741 A 100 LYS HDy A 100 LYS HEy 1.0 1.8 2.52 5419 4741 A 100 LYS HDx A 100 LYS HEy 1.0 1.8 2.52 5420 4741 A 100 LYS HEx A 100 LYS HDy 1.0 1.8 2.52 5421 4741 A 100 LYS HDx A 100 LYS HEx 1.0 1.8 2.52 5422 4742 A 101 GLU H A 100 LYS HDy 1.0 1.8 5.94 5423 4742 A 101 GLU H A 100 LYS HDx 1.0 1.8 5.94 5424 4743 A 100 LYS HDx A 127 SER HBy 1.0 1.8 5.18 5425 4743 A 100 LYS HDy A 127 SER HBy 1.0 1.8 5.18 5426 4743 A 127 SER HBx A 100 LYS HDy 1.0 1.8 5.18 5427 4743 A 100 LYS HDx A 127 SER HBx 1.0 1.8 5.18 5428 4744 A 100 LYS HEy A 127 SER HBy 1.0 1.8 3.77 5429 4744 A 100 LYS HEx A 127 SER HBy 1.0 1.8 3.77 5430 4744 A 127 SER HBx A 100 LYS HEy 1.0 1.8 3.77 5431 4744 A 100 LYS HEx A 127 SER HBx 1.0 1.8 3.77 5432 4745 A 100 LYS HEx A 130 VAL HGy% 1.0 1.8 3.41 5433 4745 A 100 LYS HEy A 130 VAL HGy% 1.0 1.8 3.41 5434 4745 A 130 VAL HGx% A 100 LYS HEy 1.0 1.8 3.41 5435 4745 A 130 VAL HGx% A 100 LYS HEx 1.0 1.8 3.41 5436 4746 A 101 GLU H A 102 ARG HGy 1.0 1.8 6.60 5437 4746 A 101 GLU H A 102 ARG HGx 1.0 1.8 6.60 5438 4747 A 101 GLU HA A 101 GLU HBx 1.0 1.8 2.89 5439 4747 A 101 GLU HA A 101 GLU HBy 1.0 1.8 2.89 5440 4748 A 101 GLU HA A 101 GLU HGx 1.0 1.8 3.39 5441 4748 A 101 GLU HA A 101 GLU HGy 1.0 1.8 3.39 5442 4749 A 102 ARG H A 101 GLU HBx 1.0 1.8 3.86 5443 4749 A 102 ARG H A 101 GLU HBy 1.0 1.8 3.86 5444 4750 A 102 ARG HA A 101 GLU HBx 1.0 1.8 5.33 5445 4750 A 102 ARG HA A 101 GLU HBy 1.0 1.8 5.33 5446 4751 A 102 ARG HBy A 101 GLU HBx 1.0 1.8 6.59 5447 4751 A 102 ARG HBy A 101 GLU HBy 1.0 1.8 6.59 5448 4752 A 103 GLY H A 101 GLU HBx 1.0 1.8 5.87 5449 4752 A 103 GLY H A 101 GLU HBy 1.0 1.8 5.87 5450 4753 A 102 ARG H A 101 GLU HGx 1.0 1.8 4.87 5451 4753 A 102 ARG H A 101 GLU HGy 1.0 1.8 4.87 5452 4754 A 102 ARG H A 102 ARG HGy 1.0 1.8 4.11 5453 4754 A 102 ARG H A 102 ARG HGx 1.0 1.8 4.11 5454 4755 A 102 ARG H A 102 ARG HDx 1.0 1.8 4.99 5455 4755 A 102 ARG H A 102 ARG HDy 1.0 1.8 4.99 5456 4756 A 102 ARG H A 103 GLY HAx 1.0 1.8 4.93 5457 4756 A 102 ARG H A 103 GLY HAy 1.0 1.8 4.93 5458 4757 A 102 ARG HA A 102 ARG HDx 1.0 1.8 3.74 5459 4757 A 102 ARG HA A 102 ARG HDy 1.0 1.8 3.74 5460 4758 A 103 GLY H A 102 ARG HGy 1.0 1.8 5.29 5461 4758 A 103 GLY H A 102 ARG HGx 1.0 1.8 5.29 5462 4759 A 104 VAL HGy% A 102 ARG HGy 1.0 1.8 4.20 5463 4759 A 104 VAL HGy% A 102 ARG HGx 1.0 1.8 4.20 5464 4760 A 104 VAL HGy% A 102 ARG HDx 1.0 1.8 4.65 5465 4760 A 104 VAL HGy% A 102 ARG HDy 1.0 1.8 4.65 5466 4761 A 104 VAL HA A 105 GLU HGx 1.0 1.8 5.01 5467 4761 A 104 VAL HA A 105 GLU HGy 1.0 1.8 5.01 5468 4762 A 105 GLU H A 105 GLU HGx 1.0 1.8 3.54 5469 4762 A 105 GLU H A 105 GLU HGy 1.0 1.8 3.54 5470 4763 A 105 GLU HA A 105 GLU HGx 1.0 1.8 3.59 5471 4763 A 105 GLU HA A 105 GLU HGy 1.0 1.8 3.59 5472 4764 A 105 GLU HA A 129 GLY HAx 1.0 1.8 4.70 5473 4764 A 105 GLU HA A 129 GLY HAy 1.0 1.8 4.70 5474 4765 A 105 GLU HA A 130 VAL HGy% 1.0 1.8 6.72 5475 4765 A 105 GLU HA A 130 VAL HGx% 1.0 1.8 6.72 5476 4766 A 105 GLU HBx A 129 GLY HAx 1.0 1.8 6.59 5477 4766 A 105 GLU HBx A 129 GLY HAy 1.0 1.8 6.59 5478 4767 A 106 VAL H A 105 GLU HGx 1.0 1.8 4.31 5479 4767 A 106 VAL H A 105 GLU HGy 1.0 1.8 4.31 5480 4768 A 105 GLU HGy A 129 GLY HAx 1.0 1.8 4.03 5481 4768 A 105 GLU HGx A 129 GLY HAx 1.0 1.8 4.03 5482 4768 A 129 GLY HAy A 105 GLU HGx 1.0 1.8 4.03 5483 4768 A 105 GLU HGy A 129 GLY HAy 1.0 1.8 4.03 5484 4769 A 106 VAL HB A 130 VAL HGy% 1.0 1.8 3.42 5485 4769 A 106 VAL HB A 130 VAL HGx% 1.0 1.8 3.42 5486 4770 A 107 PHE H A 130 VAL HGy% 1.0 1.8 5.67 5487 4770 A 107 PHE H A 130 VAL HGx% 1.0 1.8 5.67 5488 4771 A 107 PHE HA A 130 VAL HGy% 1.0 1.8 4.75 5489 4771 A 107 PHE HA A 130 VAL HGx% 1.0 1.8 4.75 5490 4772 A 107 PHE HBy A 130 VAL HGy% 1.0 1.8 6.02 5491 4772 A 107 PHE HBy A 130 VAL HGx% 1.0 1.8 6.02 5492 4773 A 107 PHE HD% A 133 ARG HGx 1.0 1.8 5.18 5493 4773 A 107 PHE HD% A 133 ARG HGy 1.0 1.8 5.18 5494 4774 A 107 PHE HD% A 151 LYS HDx 1.0 1.8 6.17 5495 4774 A 107 PHE HD% A 151 LYS HDy 1.0 1.8 6.17 5496 4775 A 107 PHE HD% A 151 LYS HEx 1.0 1.8 5.71 5497 4775 A 107 PHE HD% A 151 LYS HEy 1.0 1.8 5.71 5498 4776 A 107 PHE HE% A 133 ARG HGx 1.0 1.8 4.48 5499 4776 A 107 PHE HE% A 133 ARG HGy 1.0 1.8 4.48 5500 4777 A 107 PHE HE% A 151 LYS HDx 1.0 1.8 5.86 5501 4777 A 107 PHE HE% A 151 LYS HDy 1.0 1.8 5.86 5502 4778 A 107 PHE HE% A 151 LYS HEx 1.0 1.8 4.85 5503 4778 A 107 PHE HE% A 151 LYS HEy 1.0 1.8 4.85 5504 4779 A 108 VAL H A 130 VAL HGy% 1.0 1.8 3.70 5505 4779 A 108 VAL H A 130 VAL HGx% 1.0 1.8 3.70 5506 4780 A 109 VAL HGx% A 133 ARG HGx 1.0 1.8 4.71 5507 4780 A 109 VAL HGx% A 133 ARG HGy 1.0 1.8 4.71 5508 4781 A 109 VAL HGx% A 133 ARG HDx 1.0 1.8 5.04 5509 4781 A 109 VAL HGx% A 133 ARG HDy 1.0 1.8 5.04 5510 4782 A 109 VAL HGy% A 133 ARG HGx 1.0 1.8 4.10 5511 4782 A 109 VAL HGy% A 133 ARG HGy 1.0 1.8 4.10 5512 4783 A 109 VAL HGy% A 133 ARG HDx 1.0 1.8 5.33 5513 4783 A 109 VAL HGy% A 133 ARG HDy 1.0 1.8 5.33 5514 4784 A 110 TYR HBx A 112 ASN HD2x 1.0 1.8 6.59 5515 4784 A 110 TYR HBx A 112 ASN HD2y 1.0 1.8 6.59 5516 4785 A 110 TYR HBx A 132 VAL HGy% 1.0 1.8 6.72 5517 4785 A 110 TYR HBx A 132 VAL HGx% 1.0 1.8 6.72 5518 4786 A 110 TYR HD% A 112 ASN HBx 1.0 1.8 4.63 5519 4786 A 110 TYR HD% A 112 ASN HBy 1.0 1.8 4.63 5520 4787 A 110 TYR HD% A 118 ARG HGy 1.0 1.8 4.40 5521 4787 A 110 TYR HD% A 118 ARG HGx 1.0 1.8 4.40 5522 4788 A 110 TYR HD% A 118 ARG HDy 1.0 1.8 5.09 5523 4788 A 110 TYR HD% A 118 ARG HDx 1.0 1.8 5.09 5524 4789 A 110 TYR HD% A 132 VAL HGy% 1.0 1.8 4.15 5525 4789 A 110 TYR HD% A 132 VAL HGx% 1.0 1.8 4.15 5526 4790 A 110 TYR HE% A 112 ASN HBx 1.0 1.8 4.75 5527 4790 A 110 TYR HE% A 112 ASN HBy 1.0 1.8 4.75 5528 4791 A 112 ASN HD2y A 110 TYR HE% 1.0 1.8 5.01 5529 4791 A 112 ASN HD2x A 110 TYR HE% 1.0 1.8 5.01 5530 4792 A 110 TYR HE% A 118 ARG HBx 1.0 1.8 4.63 5531 4792 A 110 TYR HE% A 118 ARG HBy 1.0 1.8 4.63 5532 4793 A 110 TYR HE% A 118 ARG HGy 1.0 1.8 4.52 5533 4793 A 110 TYR HE% A 118 ARG HGx 1.0 1.8 4.52 5534 4794 A 110 TYR HE% A 118 ARG HDy 1.0 1.8 5.57 5535 4794 A 110 TYR HE% A 118 ARG HDx 1.0 1.8 5.57 5536 4795 A 110 TYR HE% A 122 GLN HGx 1.0 1.8 4.57 5537 4795 A 110 TYR HE% A 122 GLN HGy 1.0 1.8 4.57 5538 4796 A 110 TYR HE% A 132 VAL HGy% 1.0 1.8 3.89 5539 4796 A 110 TYR HE% A 132 VAL HGx% 1.0 1.8 3.89 5540 4797 A 112 ASN H A 118 ARG HGy 1.0 1.8 6.47 5541 4797 A 112 ASN H A 118 ARG HGx 1.0 1.8 6.47 5542 4798 A 112 ASN HA A 112 ASN HD2y 1.0 1.8 4.79 5543 4798 A 112 ASN HA A 112 ASN HD2x 1.0 1.8 4.79 5544 4799 A 112 ASN HA A 118 ARG HDy 1.0 1.8 5.40 5545 4799 A 112 ASN HA A 118 ARG HDx 1.0 1.8 5.40 5546 4800 A 112 ASN HD2x A 112 ASN HBx 1.0 1.8 3.43 5547 4800 A 112 ASN HD2x A 112 ASN HBy 1.0 1.8 3.43 5548 4800 A 112 ASN HD2y A 112 ASN HBx 1.0 1.8 3.43 5549 4800 A 112 ASN HD2y A 112 ASN HBy 1.0 1.8 3.43 5550 4801 A 114 ASP H A 112 ASN HBx 1.0 1.8 4.88 5551 4801 A 114 ASP H A 112 ASN HBy 1.0 1.8 4.88 5552 4802 A 112 ASN HBx A 118 ARG HGy 1.0 1.8 5.36 5553 4802 A 118 ARG HGx A 112 ASN HBx 1.0 1.8 5.36 5554 4802 A 112 ASN HBy A 118 ARG HGx 1.0 1.8 5.36 5555 4802 A 112 ASN HBy A 118 ARG HGy 1.0 1.8 5.36 5556 4803 A 112 ASN HBy A 118 ARG HDy 1.0 1.8 6.31 5557 4803 A 112 ASN HBx A 118 ARG HDy 1.0 1.8 6.31 5558 4803 A 118 ARG HDx A 112 ASN HBx 1.0 1.8 6.31 5559 4803 A 112 ASN HBy A 118 ARG HDx 1.0 1.8 6.31 5560 4804 A 112 ASN HD2y A 117 ARG HBx 1.0 1.8 4.96 5561 4804 A 112 ASN HD2x A 117 ARG HBx 1.0 1.8 4.96 5562 4805 A 112 ASN HD2y A 117 ARG HGy 1.0 1.8 5.57 5563 4805 A 112 ASN HD2y A 117 ARG HGx 1.0 1.8 5.57 5564 4805 A 112 ASN HD2x A 117 ARG HGy 1.0 1.8 5.57 5565 4805 A 112 ASN HD2x A 117 ARG HGx 1.0 1.8 5.57 5566 4806 A 112 ASN HD2x A 117 ARG HDy 1.0 1.8 5.42 5567 4806 A 112 ASN HD2y A 117 ARG HDx 1.0 1.8 5.42 5568 4806 A 112 ASN HD2x A 117 ARG HDx 1.0 1.8 5.42 5569 4806 A 112 ASN HD2y A 117 ARG HDy 1.0 1.8 5.42 5570 4807 A 113 LYS H A 113 LYS HGy 1.0 1.8 5.10 5571 4807 A 113 LYS H A 113 LYS HGx 1.0 1.8 5.10 5572 4808 A 113 LYS H A 113 LYS HDy 1.0 1.8 5.93 5573 4808 A 113 LYS H A 113 LYS HDx 1.0 1.8 5.93 5574 4809 A 113 LYS HA A 113 LYS HGy 1.0 1.8 3.82 5575 4809 A 113 LYS HA A 113 LYS HGx 1.0 1.8 3.82 5576 4810 A 113 LYS HA A 113 LYS HDy 1.0 1.8 4.36 5577 4810 A 113 LYS HA A 113 LYS HDx 1.0 1.8 4.36 5578 4811 A 113 LYS HA A 113 LYS HEy 1.0 1.8 5.69 5579 4811 A 113 LYS HA A 113 LYS HEx 1.0 1.8 5.69 5580 4812 A 113 LYS HBx A 113 LYS HDy 1.0 1.8 3.21 5581 4812 A 113 LYS HBy A 113 LYS HDy 1.0 1.8 3.21 5582 4812 A 113 LYS HDx A 113 LYS HBy 1.0 1.8 3.21 5583 4812 A 113 LYS HDx A 113 LYS HBx 1.0 1.8 3.21 5584 4813 A 113 LYS HBx A 113 LYS HEy 1.0 1.8 3.94 5585 4813 A 113 LYS HBy A 113 LYS HEy 1.0 1.8 3.94 5586 4813 A 113 LYS HEx A 113 LYS HBy 1.0 1.8 3.94 5587 4813 A 113 LYS HEx A 113 LYS HBx 1.0 1.8 3.94 5588 4814 A 136 SER HBy A 113 LYS HBy 1.0 1.8 6.58 5589 4814 A 136 SER HBy A 113 LYS HBx 1.0 1.8 6.58 5590 4815 A 113 LYS HDy A 113 LYS HGy 1.0 1.8 2.60 5591 4815 A 113 LYS HDx A 113 LYS HGy 1.0 1.8 2.60 5592 4815 A 113 LYS HGx A 113 LYS HDy 1.0 1.8 2.60 5593 4815 A 113 LYS HGx A 113 LYS HDx 1.0 1.8 2.60 5594 4816 A 113 LYS HEx A 113 LYS HGy 1.0 1.8 3.39 5595 4816 A 113 LYS HEy A 113 LYS HGy 1.0 1.8 3.39 5596 4816 A 113 LYS HGx A 113 LYS HEy 1.0 1.8 3.39 5597 4816 A 113 LYS HGx A 113 LYS HEx 1.0 1.8 3.39 5598 4817 A 114 ASP H A 113 LYS HGy 1.0 1.8 5.10 5599 4817 A 114 ASP H A 113 LYS HGx 1.0 1.8 5.10 5600 4818 A 136 SER HBy A 113 LYS HGy 1.0 1.8 5.62 5601 4818 A 136 SER HBy A 113 LYS HGx 1.0 1.8 5.62 5602 4819 A 136 SER HBx A 113 LYS HGy 1.0 1.8 6.34 5603 4819 A 136 SER HBx A 113 LYS HGx 1.0 1.8 6.34 5604 4820 A 114 ASP H A 114 ASP HBy 1.0 1.8 3.47 5605 4820 A 114 ASP H A 114 ASP HBx 1.0 1.8 3.47 5606 4821 A 114 ASP HA A 115 ASP HBx 1.0 1.8 4.88 5607 4821 A 114 ASP HA A 115 ASP HBy 1.0 1.8 4.88 5608 4822 A 115 ASP H A 114 ASP HBy 1.0 1.8 4.65 5609 4822 A 115 ASP H A 114 ASP HBx 1.0 1.8 4.65 5610 4823 A 116 ASP H A 114 ASP HBy 1.0 1.8 4.40 5611 4823 A 116 ASP H A 114 ASP HBx 1.0 1.8 4.40 5612 4824 A 117 ARG H A 114 ASP HBy 1.0 1.8 3.74 5613 4824 A 117 ARG H A 114 ASP HBx 1.0 1.8 3.74 5614 4825 A 117 ARG HA A 114 ASP HBy 1.0 1.8 5.92 5615 4825 A 117 ARG HA A 114 ASP HBx 1.0 1.8 5.92 5616 4826 A 117 ARG HBx A 114 ASP HBy 1.0 1.8 4.79 5617 4826 A 117 ARG HBx A 114 ASP HBx 1.0 1.8 4.79 5618 4827 A 114 ASP HBx A 117 ARG HGx 1.0 1.8 3.94 5619 4827 A 117 ARG HGy A 114 ASP HBy 1.0 1.8 3.94 5620 4827 A 117 ARG HGy A 114 ASP HBx 1.0 1.8 3.94 5621 4827 A 114 ASP HBy A 117 ARG HGx 1.0 1.8 3.94 5622 4828 A 114 ASP HBx A 117 ARG HDy 1.0 1.8 4.97 5623 4828 A 114 ASP HBy A 117 ARG HDy 1.0 1.8 4.97 5624 4828 A 117 ARG HDx A 114 ASP HBy 1.0 1.8 4.97 5625 4828 A 117 ARG HDx A 114 ASP HBx 1.0 1.8 4.97 5626 4829 A 118 ARG H A 114 ASP HBy 1.0 1.8 5.19 5627 4829 A 118 ARG H A 114 ASP HBx 1.0 1.8 5.19 5628 4830 A 115 ASP H A 115 ASP HBx 1.0 1.8 3.72 5629 4830 A 115 ASP H A 115 ASP HBy 1.0 1.8 3.72 5630 4831 A 115 ASP HA A 116 ASP HBy 1.0 1.8 6.60 5631 4831 A 115 ASP HA A 116 ASP HBx 1.0 1.8 6.60 5632 4832 A 115 ASP HA A 118 ARG HBx 1.0 1.8 3.62 5633 4832 A 115 ASP HA A 118 ARG HBy 1.0 1.8 3.62 5634 4833 A 115 ASP HA A 118 ARG HGy 1.0 1.8 5.48 5635 4833 A 115 ASP HA A 118 ARG HGx 1.0 1.8 5.48 5636 4834 A 116 ASP H A 115 ASP HBx 1.0 1.8 4.10 5637 4834 A 116 ASP H A 115 ASP HBy 1.0 1.8 4.10 5638 4835 A 116 ASP HA A 115 ASP HBx 1.0 1.8 4.70 5639 4835 A 116 ASP HA A 115 ASP HBy 1.0 1.8 4.70 5640 4836 A 118 ARG H A 115 ASP HBx 1.0 1.8 5.81 5641 4836 A 118 ARG H A 115 ASP HBy 1.0 1.8 5.81 5642 4837 A 115 ASP HBx A 118 ARG HBx 1.0 1.8 5.72 5643 4837 A 115 ASP HBy A 118 ARG HBx 1.0 1.8 5.72 5644 4837 A 118 ARG HBy A 115 ASP HBx 1.0 1.8 5.72 5645 4837 A 118 ARG HBy A 115 ASP HBy 1.0 1.8 5.72 5646 4838 A 116 ASP H A 116 ASP HBy 1.0 1.8 3.26 5647 4838 A 116 ASP H A 116 ASP HBx 1.0 1.8 3.26 5648 4839 A 116 ASP H A 117 ARG HGx 1.0 1.8 5.49 5649 4839 A 116 ASP H A 117 ARG HGy 1.0 1.8 5.49 5650 4840 A 116 ASP H A 118 ARG HBx 1.0 1.8 6.16 5651 4840 A 116 ASP H A 118 ARG HBy 1.0 1.8 6.16 5652 4841 A 116 ASP H A 119 LYS HBy 1.0 1.8 6.60 5653 4841 A 116 ASP H A 119 LYS HBx 1.0 1.8 6.60 5654 4842 A 116 ASP HA A 119 LYS HBy 1.0 1.8 3.88 5655 4842 A 116 ASP HA A 119 LYS HBx 1.0 1.8 3.88 5656 4843 A 116 ASP HA A 119 LYS HGx 1.0 1.8 5.44 5657 4843 A 116 ASP HA A 119 LYS HGy 1.0 1.8 5.44 5658 4844 A 117 ARG HA A 116 ASP HBy 1.0 1.8 5.22 5659 4844 A 117 ARG HA A 116 ASP HBx 1.0 1.8 5.22 5660 4845 A 116 ASP HBy A 117 ARG HGx 1.0 1.8 5.68 5661 4845 A 116 ASP HBx A 117 ARG HGx 1.0 1.8 5.68 5662 4845 A 117 ARG HGy A 116 ASP HBy 1.0 1.8 5.68 5663 4845 A 117 ARG HGy A 116 ASP HBx 1.0 1.8 5.68 5664 4846 A 117 ARG H A 117 ARG HGx 1.0 1.8 3.42 5665 4846 A 117 ARG H A 117 ARG HGy 1.0 1.8 3.42 5666 4847 A 117 ARG H A 117 ARG HDy 1.0 1.8 5.16 5667 4847 A 117 ARG H A 117 ARG HDx 1.0 1.8 5.16 5668 4848 A 117 ARG H A 118 ARG HGy 1.0 1.8 6.60 5669 4848 A 117 ARG H A 118 ARG HGx 1.0 1.8 6.60 5670 4849 A 117 ARG HA A 117 ARG HGx 1.0 1.8 3.96 5671 4849 A 117 ARG HA A 117 ARG HGy 1.0 1.8 3.96 5672 4850 A 117 ARG HA A 117 ARG HDy 1.0 1.8 5.30 5673 4850 A 117 ARG HA A 117 ARG HDx 1.0 1.8 5.30 5674 4851 A 117 ARG HA A 120 GLU HGx 1.0 1.8 3.48 5675 4851 A 117 ARG HA A 120 GLU HGy 1.0 1.8 3.48 5676 4852 A 117 ARG HBy A 117 ARG HGx 1.0 1.8 2.77 5677 4852 A 117 ARG HBy A 117 ARG HGy 1.0 1.8 2.77 5678 4853 A 117 ARG HBy A 117 ARG HDy 1.0 1.8 4.08 5679 4853 A 117 ARG HBy A 117 ARG HDx 1.0 1.8 4.08 5680 4854 A 117 ARG HBy A 120 GLU HGx 1.0 1.8 5.08 5681 4854 A 117 ARG HBy A 120 GLU HGy 1.0 1.8 5.08 5682 4855 A 118 ARG H A 117 ARG HGx 1.0 1.8 5.16 5683 4855 A 118 ARG H A 117 ARG HGy 1.0 1.8 5.16 5684 4856 A 118 ARG H A 118 ARG HBx 1.0 1.8 3.48 5685 4856 A 118 ARG H A 118 ARG HBy 1.0 1.8 3.48 5686 4857 A 118 ARG H A 118 ARG HGy 1.0 1.8 4.42 5687 4857 A 118 ARG H A 118 ARG HGx 1.0 1.8 4.42 5688 4858 A 118 ARG H A 118 ARG HDy 1.0 1.8 5.56 5689 4858 A 118 ARG H A 118 ARG HDx 1.0 1.8 5.56 5690 4859 A 118 ARG HA A 118 ARG HDy 1.0 1.8 4.72 5691 4859 A 118 ARG HA A 118 ARG HDx 1.0 1.8 4.72 5692 4860 A 118 ARG HBy A 118 ARG HDy 1.0 1.8 3.63 5693 4860 A 118 ARG HBx A 118 ARG HDy 1.0 1.8 3.63 5694 4860 A 118 ARG HDx A 118 ARG HBx 1.0 1.8 3.63 5695 4860 A 118 ARG HDx A 118 ARG HBy 1.0 1.8 3.63 5696 4861 A 134 THR HB A 118 ARG HBx 1.0 1.8 4.41 5697 4861 A 134 THR HB A 118 ARG HBy 1.0 1.8 4.41 5698 4862 A 134 THR HG2% A 118 ARG HBx 1.0 1.8 4.48 5699 4862 A 134 THR HG2% A 118 ARG HBy 1.0 1.8 4.48 5700 4863 A 121 ALA H A 118 ARG HGy 1.0 1.8 6.60 5701 4863 A 121 ALA H A 118 ARG HGx 1.0 1.8 6.60 5702 4864 A 134 THR HB A 118 ARG HGy 1.0 1.8 4.88 5703 4864 A 134 THR HB A 118 ARG HGx 1.0 1.8 4.88 5704 4865 A 134 THR HB A 118 ARG HDy 1.0 1.8 4.39 5705 4865 A 134 THR HB A 118 ARG HDx 1.0 1.8 4.39 5706 4866 A 134 THR HG2% A 118 ARG HDy 1.0 1.8 5.30 5707 4866 A 134 THR HG2% A 118 ARG HDx 1.0 1.8 5.30 5708 4867 A 119 LYS HA A 119 LYS HBy 1.0 1.8 2.83 5709 4867 A 119 LYS HA A 119 LYS HBx 1.0 1.8 2.83 5710 4868 A 119 LYS HA A 119 LYS HEy 1.0 1.8 5.49 5711 4868 A 119 LYS HA A 119 LYS HEx 1.0 1.8 5.49 5712 4869 A 119 LYS HA A 122 GLN HGx 1.0 1.8 4.25 5713 4869 A 119 LYS HA A 122 GLN HGy 1.0 1.8 4.25 5714 4870 A 122 GLN HE2y A 119 LYS HA 1.0 1.8 5.87 5715 4870 A 122 GLN HE2x A 119 LYS HA 1.0 1.8 5.87 5716 4871 A 119 LYS HBy A 119 LYS HDx 1.0 1.8 3.23 5717 4871 A 119 LYS HBx A 119 LYS HDx 1.0 1.8 3.23 5718 4871 A 119 LYS HDy A 119 LYS HBy 1.0 1.8 3.23 5719 4871 A 119 LYS HBx A 119 LYS HDy 1.0 1.8 3.23 5720 4872 A 119 LYS HBx A 119 LYS HEy 1.0 1.8 5.22 5721 4872 A 119 LYS HBy A 119 LYS HEy 1.0 1.8 5.22 5722 4872 A 119 LYS HEx A 119 LYS HBy 1.0 1.8 5.22 5723 4872 A 119 LYS HBx A 119 LYS HEx 1.0 1.8 5.22 5724 4873 A 120 GLU H A 119 LYS HBy 1.0 1.8 3.49 5725 4873 A 120 GLU H A 119 LYS HBx 1.0 1.8 3.49 5726 4874 A 119 LYS HEx A 119 LYS HGx 1.0 1.8 3.58 5727 4874 A 119 LYS HEy A 119 LYS HGx 1.0 1.8 3.58 5728 4874 A 119 LYS HGy A 119 LYS HEy 1.0 1.8 3.58 5729 4874 A 119 LYS HGy A 119 LYS HEx 1.0 1.8 3.58 5730 4875 A 120 GLU H A 119 LYS HGx 1.0 1.8 4.62 5731 4875 A 120 GLU H A 119 LYS HGy 1.0 1.8 4.62 5732 4876 A 120 GLU HA A 120 GLU HGx 1.0 1.8 3.88 5733 4876 A 120 GLU HA A 120 GLU HGy 1.0 1.8 3.88 5734 4877 A 120 GLU HA A 123 GLN HBx 1.0 1.8 4.05 5735 4877 A 120 GLU HA A 123 GLN HBy 1.0 1.8 4.05 5736 4878 A 120 GLU HBy A 120 GLU HGx 1.0 1.8 2.79 5737 4878 A 120 GLU HBy A 120 GLU HGy 1.0 1.8 2.79 5738 4879 A 121 ALA H A 120 GLU HGx 1.0 1.8 3.85 5739 4879 A 121 ALA H A 120 GLU HGy 1.0 1.8 3.85 5740 4880 A 121 ALA HB% A 120 GLU HGx 1.0 1.8 6.24 5741 4880 A 121 ALA HB% A 120 GLU HGy 1.0 1.8 6.24 5742 4881 A 121 ALA H A 124 GLU HBx 1.0 1.8 6.59 5743 4881 A 121 ALA H A 124 GLU HBy 1.0 1.8 6.59 5744 4882 A 121 ALA HA A 124 GLU HBx 1.0 1.8 4.71 5745 4882 A 121 ALA HA A 124 GLU HBy 1.0 1.8 4.71 5746 4883 A 121 ALA HA A 124 GLU HGy 1.0 1.8 5.36 5747 4883 A 121 ALA HA A 124 GLU HGx 1.0 1.8 5.36 5748 4884 A 121 ALA HB% A 122 GLN HGx 1.0 1.8 6.60 5749 4884 A 121 ALA HB% A 122 GLN HGy 1.0 1.8 6.60 5750 4885 A 122 GLN H A 122 GLN HGx 1.0 1.8 3.88 5751 4885 A 122 GLN H A 122 GLN HGy 1.0 1.8 3.88 5752 4886 A 122 GLN HA A 122 GLN HGx 1.0 1.8 3.90 5753 4886 A 122 GLN HA A 122 GLN HGy 1.0 1.8 3.90 5754 4887 A 122 GLN HA A 122 GLN HE2y 1.0 1.8 5.41 5755 4887 A 122 GLN HA A 122 GLN HE2x 1.0 1.8 5.41 5756 4888 A 122 GLN HA A 132 VAL HGy% 1.0 1.8 4.28 5757 4888 A 122 GLN HA A 132 VAL HGx% 1.0 1.8 4.28 5758 4889 A 122 GLN HBy A 122 GLN HGx 1.0 1.8 2.88 5759 4889 A 122 GLN HBy A 122 GLN HGy 1.0 1.8 2.88 5760 4890 A 122 GLN HE2y A 122 GLN HBx 1.0 1.8 4.70 5761 4890 A 122 GLN HE2x A 122 GLN HBx 1.0 1.8 4.70 5762 4891 A 122 GLN HBx A 132 VAL HGy% 1.0 1.8 4.76 5763 4891 A 122 GLN HBx A 132 VAL HGx% 1.0 1.8 4.76 5764 4892 A 122 GLN HE2x A 122 GLN HGx 1.0 1.8 3.48 5765 4892 A 122 GLN HE2y A 122 GLN HGy 1.0 1.8 3.48 5766 4892 A 122 GLN HE2x A 122 GLN HGy 1.0 1.8 3.48 5767 4892 A 122 GLN HE2y A 122 GLN HGx 1.0 1.8 3.48 5768 4893 A 123 GLN H A 122 GLN HGx 1.0 1.8 5.74 5769 4893 A 123 GLN H A 122 GLN HGy 1.0 1.8 5.74 5770 4894 A 122 GLN HGy A 132 VAL HGy% 1.0 1.8 4.30 5771 4894 A 122 GLN HGx A 132 VAL HGy% 1.0 1.8 4.30 5772 4894 A 132 VAL HGx% A 122 GLN HGx 1.0 1.8 4.30 5773 4894 A 132 VAL HGx% A 122 GLN HGy 1.0 1.8 4.30 5774 4895 A 132 VAL H A 122 GLN HE2y 1.0 1.8 6.59 5775 4895 A 132 VAL H A 122 GLN HE2x 1.0 1.8 6.59 5776 4896 A 122 GLN HE2y A 132 VAL HGx% 1.0 1.8 4.75 5777 4896 A 122 GLN HE2y A 132 VAL HGy% 1.0 1.8 4.75 5778 4896 A 122 GLN HE2x A 132 VAL HGx% 1.0 1.8 4.75 5779 4896 A 122 GLN HE2x A 132 VAL HGy% 1.0 1.8 4.75 5780 4897 A 133 ARG HA A 122 GLN HE2y 1.0 1.8 5.47 5781 4897 A 133 ARG HA A 122 GLN HE2x 1.0 1.8 5.47 5782 4898 A 122 GLN HE2y A 133 ARG HDy 1.0 1.8 5.87 5783 4898 A 122 GLN HE2x A 133 ARG HDx 1.0 1.8 5.87 5784 4898 A 122 GLN HE2x A 133 ARG HDy 1.0 1.8 5.87 5785 4898 A 122 GLN HE2y A 133 ARG HDx 1.0 1.8 5.87 5786 4899 A 134 THR H A 122 GLN HE2y 1.0 1.8 5.27 5787 4899 A 134 THR H A 122 GLN HE2x 1.0 1.8 5.27 5788 4900 A 134 THR HG2% A 122 GLN HE2y 1.0 1.8 4.57 5789 4900 A 134 THR HG2% A 122 GLN HE2x 1.0 1.8 4.57 5790 4901 A 123 GLN H A 123 GLN HBx 1.0 1.8 3.66 5791 4901 A 123 GLN H A 123 GLN HBy 1.0 1.8 3.66 5792 4902 A 123 GLN H A 123 GLN HGx 1.0 1.8 5.08 5793 4902 A 123 GLN H A 123 GLN HGy 1.0 1.8 5.08 5794 4903 A 123 GLN HA A 123 GLN HGx 1.0 1.8 3.72 5795 4903 A 123 GLN HA A 123 GLN HGy 1.0 1.8 3.72 5796 4904 A 123 GLN HE2y A 123 GLN HBx 1.0 1.8 5.24 5797 4904 A 123 GLN HE2y A 123 GLN HBy 1.0 1.8 5.24 5798 4905 A 124 GLU H A 123 GLN HBx 1.0 1.8 3.49 5799 4905 A 124 GLU H A 123 GLN HBy 1.0 1.8 3.49 5800 4906 A 124 GLU H A 123 GLN HGx 1.0 1.8 4.39 5801 4906 A 124 GLU H A 123 GLN HGy 1.0 1.8 4.39 5802 4907 A 124 GLU H A 124 GLU HBx 1.0 1.8 3.51 5803 4907 A 124 GLU H A 124 GLU HBy 1.0 1.8 3.51 5804 4908 A 124 GLU H A 124 GLU HGy 1.0 1.8 4.42 5805 4908 A 124 GLU H A 124 GLU HGx 1.0 1.8 4.42 5806 4909 A 124 GLU H A 132 VAL HGy% 1.0 1.8 5.95 5807 4909 A 124 GLU H A 132 VAL HGx% 1.0 1.8 5.95 5808 4910 A 124 GLU HA A 124 GLU HGy 1.0 1.8 3.86 5809 4910 A 124 GLU HA A 124 GLU HGx 1.0 1.8 3.86 5810 4911 A 125 PHE H A 124 GLU HBx 1.0 1.8 4.57 5811 4911 A 125 PHE H A 124 GLU HBy 1.0 1.8 4.57 5812 4912 A 125 PHE HD% A 124 GLU HBx 1.0 1.8 4.62 5813 4912 A 125 PHE HD% A 124 GLU HBy 1.0 1.8 4.62 5814 4913 A 125 PHE HE% A 124 GLU HBx 1.0 1.8 5.80 5815 4913 A 125 PHE HE% A 124 GLU HBy 1.0 1.8 5.80 5816 4914 A 125 PHE H A 124 GLU HGy 1.0 1.8 5.21 5817 4914 A 125 PHE H A 124 GLU HGx 1.0 1.8 5.21 5818 4915 A 125 PHE HBy A 124 GLU HGy 1.0 1.8 6.31 5819 4915 A 125 PHE HBy A 124 GLU HGx 1.0 1.8 6.31 5820 4916 A 125 PHE HBx A 124 GLU HGy 1.0 1.8 6.18 5821 4916 A 125 PHE HBx A 124 GLU HGx 1.0 1.8 6.18 5822 4917 A 125 PHE HD% A 124 GLU HGy 1.0 1.8 5.01 5823 4917 A 125 PHE HD% A 124 GLU HGx 1.0 1.8 5.01 5824 4918 A 125 PHE HE% A 124 GLU HGy 1.0 1.8 5.13 5825 4918 A 125 PHE HE% A 124 GLU HGx 1.0 1.8 5.13 5826 4919 A 125 PHE H A 126 ARG HBy 1.0 1.8 6.51 5827 4919 A 125 PHE H A 126 ARG HBx 1.0 1.8 6.51 5828 4920 A 125 PHE H A 132 VAL HGy% 1.0 1.8 5.14 5829 4920 A 125 PHE H A 132 VAL HGx% 1.0 1.8 5.14 5830 4921 A 125 PHE HBy A 130 VAL HGy% 1.0 1.8 5.87 5831 4921 A 125 PHE HBy A 130 VAL HGx% 1.0 1.8 5.87 5832 4922 A 125 PHE HBy A 132 VAL HGy% 1.0 1.8 3.99 5833 4922 A 125 PHE HBy A 132 VAL HGx% 1.0 1.8 3.99 5834 4923 A 125 PHE HBx A 130 VAL HGy% 1.0 1.8 5.12 5835 4923 A 125 PHE HBx A 130 VAL HGx% 1.0 1.8 5.12 5836 4924 A 125 PHE HBx A 132 VAL HGy% 1.0 1.8 4.32 5837 4924 A 125 PHE HBx A 132 VAL HGx% 1.0 1.8 4.32 5838 4925 A 125 PHE HD% A 132 VAL HGy% 1.0 1.8 5.37 5839 4925 A 125 PHE HD% A 132 VAL HGx% 1.0 1.8 5.37 5840 4926 A 126 ARG H A 126 ARG HGx 1.0 1.8 4.68 5841 4926 A 126 ARG H A 126 ARG HGy 1.0 1.8 4.68 5842 4927 A 126 ARG H A 132 VAL HGy% 1.0 1.8 5.80 5843 4927 A 126 ARG H A 132 VAL HGx% 1.0 1.8 5.80 5844 4928 A 126 ARG HA A 126 ARG HDy 1.0 1.8 5.36 5845 4928 A 126 ARG HA A 126 ARG HDx 1.0 1.8 5.36 5846 4929 A 126 ARG HA A 130 VAL HGy% 1.0 1.8 4.84 5847 4929 A 126 ARG HA A 130 VAL HGx% 1.0 1.8 4.84 5848 4930 A 126 ARG HA A 132 VAL HGy% 1.0 1.8 4.14 5849 4930 A 126 ARG HA A 132 VAL HGx% 1.0 1.8 4.14 5850 4931 A 126 ARG HBy A 126 ARG HGx 1.0 1.8 2.55 5851 4931 A 126 ARG HGy A 126 ARG HBy 1.0 1.8 2.55 5852 4931 A 126 ARG HBx A 126 ARG HGy 1.0 1.8 2.55 5853 4931 A 126 ARG HBx A 126 ARG HGx 1.0 1.8 2.55 5854 4932 A 126 ARG HBx A 126 ARG HDy 1.0 1.8 3.62 5855 4932 A 126 ARG HBy A 126 ARG HDy 1.0 1.8 3.62 5856 4932 A 126 ARG HDx A 126 ARG HBy 1.0 1.8 3.62 5857 4932 A 126 ARG HBx A 126 ARG HDx 1.0 1.8 3.62 5858 4933 A 127 SER H A 126 ARG HBy 1.0 1.8 4.10 5859 4933 A 127 SER H A 126 ARG HBx 1.0 1.8 4.10 5860 4934 A 126 ARG HBy A 130 VAL HGy% 1.0 1.8 6.31 5861 4934 A 126 ARG HBx A 130 VAL HGy% 1.0 1.8 6.31 5862 4934 A 130 VAL HGx% A 126 ARG HBy 1.0 1.8 6.31 5863 4934 A 130 VAL HGx% A 126 ARG HBx 1.0 1.8 6.31 5864 4935 A 127 SER H A 126 ARG HGx 1.0 1.8 3.79 5865 4935 A 127 SER H A 126 ARG HGy 1.0 1.8 3.79 5866 4936 A 132 VAL H A 126 ARG HGx 1.0 1.8 4.62 5867 4936 A 132 VAL H A 126 ARG HGy 1.0 1.8 4.62 5868 4937 A 126 ARG HGy A 132 VAL HGy% 1.0 1.8 4.62 5869 4937 A 126 ARG HGx A 132 VAL HGy% 1.0 1.8 4.62 5870 4937 A 132 VAL HGx% A 126 ARG HGx 1.0 1.8 4.62 5871 4937 A 132 VAL HGx% A 126 ARG HGy 1.0 1.8 4.62 5872 4938 A 127 SER H A 126 ARG HDy 1.0 1.8 5.73 5873 4938 A 127 SER H A 126 ARG HDx 1.0 1.8 5.73 5874 4939 A 132 VAL H A 126 ARG HDy 1.0 1.8 5.79 5875 4939 A 132 VAL H A 126 ARG HDx 1.0 1.8 5.79 5876 4940 A 127 SER H A 127 SER HBy 1.0 1.8 3.77 5877 4940 A 127 SER H A 127 SER HBx 1.0 1.8 3.77 5878 4941 A 127 SER H A 130 VAL HGy% 1.0 1.8 4.43 5879 4941 A 127 SER H A 130 VAL HGx% 1.0 1.8 4.43 5880 4942 A 127 SER H A 132 VAL HGy% 1.0 1.8 6.31 5881 4942 A 127 SER H A 132 VAL HGx% 1.0 1.8 6.31 5882 4943 A 128 ASP H A 127 SER HBy 1.0 1.8 4.09 5883 4943 A 128 ASP H A 127 SER HBx 1.0 1.8 4.09 5884 4944 A 127 SER HBx A 128 ASP HBy 1.0 1.8 5.70 5885 4944 A 127 SER HBy A 128 ASP HBy 1.0 1.8 5.70 5886 4944 A 128 ASP HBx A 127 SER HBy 1.0 1.8 5.70 5887 4944 A 127 SER HBx A 128 ASP HBx 1.0 1.8 5.70 5888 4945 A 130 VAL HB A 127 SER HBy 1.0 1.8 4.70 5889 4945 A 130 VAL HB A 127 SER HBx 1.0 1.8 4.70 5890 4946 A 127 SER HBx A 130 VAL HGy% 1.0 1.8 3.95 5891 4946 A 127 SER HBy A 130 VAL HGy% 1.0 1.8 3.95 5892 4946 A 130 VAL HGx% A 127 SER HBy 1.0 1.8 3.95 5893 4946 A 130 VAL HGx% A 127 SER HBx 1.0 1.8 3.95 5894 4947 A 128 ASP H A 128 ASP HBy 1.0 1.8 3.84 5895 4947 A 128 ASP H A 128 ASP HBx 1.0 1.8 3.84 5896 4948 A 128 ASP HA A 129 GLY HAx 1.0 1.8 5.24 5897 4948 A 128 ASP HA A 129 GLY HAy 1.0 1.8 5.24 5898 4949 A 128 ASP HA A 130 VAL HGy% 1.0 1.8 6.72 5899 4949 A 128 ASP HA A 130 VAL HGx% 1.0 1.8 6.72 5900 4950 A 130 VAL H A 128 ASP HBy 1.0 1.8 6.59 5901 4950 A 130 VAL H A 128 ASP HBx 1.0 1.8 6.59 5902 4951 A 130 VAL H A 130 VAL HGy% 1.0 1.8 3.32 5903 4951 A 130 VAL H A 130 VAL HGx% 1.0 1.8 3.32 5904 4952 A 130 VAL HA A 130 VAL HGy% 1.0 1.8 3.03 5905 4952 A 130 VAL HA A 130 VAL HGx% 1.0 1.8 3.03 5906 4953 A 130 VAL HB A 132 VAL HGy% 1.0 1.8 5.56 5907 4953 A 130 VAL HB A 132 VAL HGx% 1.0 1.8 5.56 5908 4954 A 131 ASP H A 130 VAL HGy% 1.0 1.8 3.43 5909 4954 A 131 ASP H A 130 VAL HGx% 1.0 1.8 3.43 5910 4955 A 131 ASP HBy A 130 VAL HGy% 1.0 1.8 5.46 5911 4955 A 131 ASP HBy A 130 VAL HGx% 1.0 1.8 5.46 5912 4956 A 131 ASP HBx A 130 VAL HGy% 1.0 1.8 5.65 5913 4956 A 131 ASP HBx A 130 VAL HGx% 1.0 1.8 5.65 5914 4957 A 131 ASP H A 132 VAL HGy% 1.0 1.8 5.78 5915 4957 A 131 ASP H A 132 VAL HGx% 1.0 1.8 5.78 5916 4958 A 131 ASP HBx A 132 VAL HGy% 1.0 1.8 5.51 5917 4958 A 131 ASP HBx A 132 VAL HGx% 1.0 1.8 5.51 5918 4959 A 132 VAL H A 132 VAL HGy% 1.0 1.8 3.36 5919 4959 A 132 VAL H A 132 VAL HGx% 1.0 1.8 3.36 5920 4960 A 133 ARG H A 132 VAL HGy% 1.0 1.8 3.63 5921 4960 A 133 ARG H A 132 VAL HGx% 1.0 1.8 3.63 5922 4961 A 134 THR H A 132 VAL HGy% 1.0 1.8 5.95 5923 4961 A 134 THR H A 132 VAL HGx% 1.0 1.8 5.95 5924 4962 A 134 THR HG2% A 132 VAL HGy% 1.0 1.8 3.89 5925 4962 A 134 THR HG2% A 132 VAL HGx% 1.0 1.8 3.89 5926 4963 A 133 ARG H A 133 ARG HGx 1.0 1.8 4.39 5927 4963 A 133 ARG H A 133 ARG HGy 1.0 1.8 4.39 5928 4964 A 133 ARG H A 133 ARG HDx 1.0 1.8 5.16 5929 4964 A 133 ARG H A 133 ARG HDy 1.0 1.8 5.16 5930 4965 A 144 GLN HE2y A 133 ARG HBy 1.0 1.8 6.59 5931 4965 A 144 GLN HE2x A 133 ARG HBy 1.0 1.8 6.59 5932 4966 A 133 ARG HBx A 133 ARG HDx 1.0 1.8 3.66 5933 4966 A 133 ARG HBx A 133 ARG HDy 1.0 1.8 3.66 5934 4967 A 133 ARG HBx A 144 GLN HE2y 1.0 1.8 6.59 5935 4967 A 133 ARG HBx A 144 GLN HE2x 1.0 1.8 6.59 5936 4968 A 144 GLN HGy A 133 ARG HGx 1.0 1.8 6.60 5937 4968 A 144 GLN HGy A 133 ARG HGy 1.0 1.8 6.60 5938 4969 A 144 GLN HE2y A 133 ARG HGy 1.0 1.8 6.34 5939 4969 A 144 GLN HE2x A 133 ARG HGx 1.0 1.8 6.34 5940 4969 A 144 GLN HE2y A 133 ARG HGx 1.0 1.8 6.34 5941 4969 A 144 GLN HE2x A 133 ARG HGy 1.0 1.8 6.34 5942 4970 A 134 THR H A 133 ARG HDx 1.0 1.8 4.70 5943 4970 A 134 THR H A 133 ARG HDy 1.0 1.8 4.70 5944 4971 A 135 VAL HGx% A 133 ARG HDx 1.0 1.8 6.38 5945 4971 A 135 VAL HGx% A 133 ARG HDy 1.0 1.8 6.38 5946 4972 A 144 GLN HE2y A 133 ARG HDy 1.0 1.8 4.98 5947 4972 A 144 GLN HE2x A 133 ARG HDy 1.0 1.8 4.98 5948 4972 A 144 GLN HE2x A 133 ARG HDx 1.0 1.8 4.98 5949 4972 A 144 GLN HE2y A 133 ARG HDx 1.0 1.8 4.98 5950 4973 A 135 VAL HGx% A 144 GLN HE2y 1.0 1.8 5.05 5951 4973 A 135 VAL HGx% A 144 GLN HE2x 1.0 1.8 5.05 5952 4974 A 138 LYS H A 138 LYS HGx 1.0 1.8 4.68 5953 4974 A 138 LYS H A 138 LYS HGy 1.0 1.8 4.68 5954 4975 A 138 LYS H A 138 LYS HDx 1.0 1.8 5.12 5955 4975 A 138 LYS H A 138 LYS HDy 1.0 1.8 5.12 5956 4976 A 138 LYS HA A 138 LYS HGx 1.0 1.8 3.94 5957 4976 A 138 LYS HA A 138 LYS HGy 1.0 1.8 3.94 5958 4977 A 138 LYS HA A 138 LYS HDx 1.0 1.8 5.03 5959 4977 A 138 LYS HA A 138 LYS HDy 1.0 1.8 5.03 5960 4978 A 138 LYS HBy A 138 LYS HDx 1.0 1.8 3.34 5961 4978 A 138 LYS HBy A 138 LYS HDy 1.0 1.8 3.34 5962 4979 A 138 LYS HBx A 138 LYS HDx 1.0 1.8 3.66 5963 4979 A 138 LYS HBx A 138 LYS HDy 1.0 1.8 3.66 5964 4980 A 138 LYS HBx A 138 LYS HEx 1.0 1.8 3.97 5965 4980 A 138 LYS HBx A 138 LYS HEy 1.0 1.8 3.97 5966 4981 A 138 LYS HEy A 138 LYS HGx 1.0 1.8 3.45 5967 4981 A 138 LYS HEx A 138 LYS HGx 1.0 1.8 3.45 5968 4981 A 138 LYS HGy A 138 LYS HEx 1.0 1.8 3.45 5969 4981 A 138 LYS HGy A 138 LYS HEy 1.0 1.8 3.45 5970 4982 A 139 GLU H A 138 LYS HGx 1.0 1.8 3.89 5971 4982 A 139 GLU H A 138 LYS HGy 1.0 1.8 3.89 5972 4983 A 139 GLU HA A 138 LYS HGx 1.0 1.8 4.96 5973 4983 A 139 GLU HA A 138 LYS HGy 1.0 1.8 4.96 5974 4984 A 142 ILE HD1% A 138 LYS HGx 1.0 1.8 3.97 5975 4984 A 142 ILE HD1% A 138 LYS HGy 1.0 1.8 3.97 5976 4985 A 142 ILE HD1% A 138 LYS HEx 1.0 1.8 4.93 5977 4985 A 142 ILE HD1% A 138 LYS HEy 1.0 1.8 4.93 5978 4986 A 139 GLU H A 139 GLU HBy 1.0 1.8 2.79 5979 4986 A 139 GLU H A 139 GLU HBx 1.0 1.8 2.79 5980 4987 A 139 GLU HA A 139 GLU HGy 1.0 1.8 3.76 5981 4987 A 139 GLU HA A 139 GLU HGx 1.0 1.8 3.76 5982 4988 A 139 GLU HBy A 139 GLU HGy 1.0 1.8 2.54 5983 4988 A 139 GLU HBx A 139 GLU HGy 1.0 1.8 2.54 5984 4988 A 139 GLU HGx A 139 GLU HBy 1.0 1.8 2.54 5985 4988 A 139 GLU HBx A 139 GLU HGx 1.0 1.8 2.54 5986 4989 A 140 GLU H A 139 GLU HBy 1.0 1.8 3.65 5987 4989 A 140 GLU H A 139 GLU HBx 1.0 1.8 3.65 5988 4990 A 142 ILE HG1x A 139 GLU HBy 1.0 1.8 6.40 5989 4990 A 142 ILE HG1x A 139 GLU HBx 1.0 1.8 6.40 5990 4991 A 142 ILE HD1% A 139 GLU HBy 1.0 1.8 6.51 5991 4991 A 142 ILE HD1% A 139 GLU HBx 1.0 1.8 6.51 5992 4992 A 142 ILE HG2% A 139 GLU HGy 1.0 1.8 6.58 5993 4992 A 142 ILE HG2% A 139 GLU HGx 1.0 1.8 6.58 5994 4993 A 142 ILE HG1x A 139 GLU HGy 1.0 1.8 5.60 5995 4993 A 142 ILE HG1x A 139 GLU HGx 1.0 1.8 5.60 5996 4994 A 140 GLU H A 143 GLU HGx 1.0 1.8 6.39 5997 4994 A 140 GLU H A 143 GLU HGy 1.0 1.8 6.39 5998 4995 A 140 GLU HA A 143 GLU HGx 1.0 1.8 3.95 5999 4995 A 140 GLU HA A 143 GLU HGy 1.0 1.8 3.95 6000 4996 A 143 GLU H A 143 GLU HBy 1.0 1.8 3.39 6001 4996 A 143 GLU H A 143 GLU HBx 1.0 1.8 3.39 6002 4997 A 143 GLU H A 143 GLU HGx 1.0 1.8 3.51 6003 4997 A 143 GLU H A 143 GLU HGy 1.0 1.8 3.51 6004 4998 A 143 GLU HA A 143 GLU HGx 1.0 1.8 3.98 6005 4998 A 143 GLU HA A 143 GLU HGy 1.0 1.8 3.98 6006 4999 A 143 GLU HBy A 143 GLU HGx 1.0 1.8 2.53 6007 4999 A 143 GLU HBx A 143 GLU HGx 1.0 1.8 2.53 6008 4999 A 143 GLU HGy A 143 GLU HBy 1.0 1.8 2.53 6009 4999 A 143 GLU HGy A 143 GLU HBx 1.0 1.8 2.53 6010 5000 A 144 GLN H A 143 GLU HBy 1.0 1.8 3.87 6011 5000 A 144 GLN H A 143 GLU HBx 1.0 1.8 3.87 6012 5001 A 144 GLN HE2y A 143 GLU HBy 1.0 1.8 5.03 6013 5001 A 144 GLN HE2x A 143 GLU HBy 1.0 1.8 5.03 6014 5001 A 144 GLN HE2y A 143 GLU HBx 1.0 1.8 5.03 6015 5001 A 144 GLN HE2x A 143 GLU HBx 1.0 1.8 5.03 6016 5002 A 144 GLN H A 143 GLU HGx 1.0 1.8 4.38 6017 5002 A 144 GLN H A 143 GLU HGy 1.0 1.8 4.38 6018 5003 A 144 GLN HE2y A 143 GLU HGy 1.0 1.8 6.21 6019 5003 A 144 GLN HE2y A 143 GLU HGx 1.0 1.8 6.21 6020 5003 A 144 GLN HE2x A 143 GLU HGx 1.0 1.8 6.21 6021 5003 A 144 GLN HE2x A 143 GLU HGy 1.0 1.8 6.21 6022 5004 A 146 ARG HGy A 143 GLU HGx 1.0 1.8 5.84 6023 5004 A 146 ARG HGy A 143 GLU HGy 1.0 1.8 5.84 6024 5005 A 146 ARG HDy A 143 GLU HGx 1.0 1.8 5.56 6025 5005 A 146 ARG HDy A 143 GLU HGy 1.0 1.8 5.56 6026 5006 A 144 GLN H A 144 GLN HE2y 1.0 1.8 4.55 6027 5006 A 144 GLN H A 144 GLN HE2x 1.0 1.8 4.55 6028 5007 A 144 GLN HE2y A 144 GLN HA 1.0 1.8 4.39 6029 5007 A 144 GLN HE2x A 144 GLN HA 1.0 1.8 4.39 6030 5008 A 144 GLN HBx A 144 GLN HE2y 1.0 1.8 5.06 6031 5008 A 144 GLN HBx A 144 GLN HE2x 1.0 1.8 5.06 6032 5009 A 147 ARG HBy A 144 GLN HE2y 1.0 1.8 6.14 6033 5009 A 147 ARG HBy A 144 GLN HE2x 1.0 1.8 6.14 6034 5010 A 147 ARG HGx A 144 GLN HE2y 1.0 1.8 6.48 6035 5010 A 147 ARG HGx A 144 GLN HE2x 1.0 1.8 6.48 6036 5011 A 144 GLN HE2y A 147 ARG HDx 1.0 1.8 4.64 6037 5011 A 144 GLN HE2x A 147 ARG HDx 1.0 1.8 4.64 6038 5012 A 145 VAL HA A 148 PHE HBx 1.0 1.8 4.77 6039 5012 A 145 VAL HA A 148 PHE HBy 1.0 1.8 4.77 6040 5013 A 145 VAL HGx% A 148 PHE HBx 1.0 1.8 5.87 6041 5013 A 145 VAL HGx% A 148 PHE HBy 1.0 1.8 5.87 6042 5014 A 147 ARG HA A 150 ARG HGy 1.0 1.8 5.19 6043 5014 A 147 ARG HA A 150 ARG HGx 1.0 1.8 5.19 6044 5015 A 147 ARG HA A 150 ARG HDx 1.0 1.8 4.41 6045 5015 A 147 ARG HA A 150 ARG HDy 1.0 1.8 4.41 6046 5016 A 147 ARG HBy A 148 PHE HBx 1.0 1.8 5.51 6047 5016 A 147 ARG HBy A 148 PHE HBy 1.0 1.8 5.51 6048 5017 A 148 PHE H A 151 LYS HDx 1.0 1.8 5.87 6049 5017 A 148 PHE H A 151 LYS HDy 1.0 1.8 5.87 6050 5018 A 148 PHE HA A 151 LYS HBx 1.0 1.8 4.26 6051 5018 A 148 PHE HA A 151 LYS HBy 1.0 1.8 4.26 6052 5019 A 148 PHE HA A 151 LYS HGx 1.0 1.8 3.84 6053 5019 A 148 PHE HA A 151 LYS HGy 1.0 1.8 3.84 6054 5020 A 148 PHE HA A 151 LYS HDx 1.0 1.8 4.28 6055 5020 A 148 PHE HA A 151 LYS HDy 1.0 1.8 4.28 6056 5021 A 148 PHE HA A 151 LYS HEx 1.0 1.8 4.65 6057 5021 A 148 PHE HA A 151 LYS HEy 1.0 1.8 4.65 6058 5022 A 149 VAL H A 148 PHE HBx 1.0 1.8 3.86 6059 5022 A 149 VAL H A 148 PHE HBy 1.0 1.8 3.86 6060 5023 A 149 VAL HGy% A 148 PHE HBx 1.0 1.8 6.15 6061 5023 A 149 VAL HGy% A 148 PHE HBy 1.0 1.8 6.15 6062 5024 A 152 VAL HGy% A 148 PHE HBx 1.0 1.8 6.60 6063 5024 A 152 VAL HGy% A 148 PHE HBy 1.0 1.8 6.60 6064 5025 A 148 PHE HD% A 151 LYS HBx 1.0 1.8 5.50 6065 5025 A 148 PHE HD% A 151 LYS HBy 1.0 1.8 5.50 6066 5026 A 148 PHE HD% A 151 LYS HGx 1.0 1.8 5.94 6067 5026 A 148 PHE HD% A 151 LYS HGy 1.0 1.8 5.94 6068 5027 A 148 PHE HD% A 151 LYS HDx 1.0 1.8 5.26 6069 5027 A 148 PHE HD% A 151 LYS HDy 1.0 1.8 5.26 6070 5028 A 149 VAL HGx% A 153 GLY HAx 1.0 1.8 5.50 6071 5028 A 149 VAL HGx% A 153 GLY HAy 1.0 1.8 5.50 6072 5029 A 149 VAL HGy% A 150 ARG HGy 1.0 1.8 5.44 6073 5029 A 149 VAL HGy% A 150 ARG HGx 1.0 1.8 5.44 6074 5030 A 150 ARG H A 150 ARG HGy 1.0 1.8 3.30 6075 5030 A 150 ARG H A 150 ARG HGx 1.0 1.8 3.30 6076 5031 A 150 ARG H A 150 ARG HDx 1.0 1.8 5.14 6077 5031 A 150 ARG H A 150 ARG HDy 1.0 1.8 5.14 6078 5032 A 150 ARG HA A 150 ARG HGy 1.0 1.8 3.47 6079 5032 A 150 ARG HA A 150 ARG HGx 1.0 1.8 3.47 6080 5033 A 150 ARG HA A 150 ARG HDx 1.0 1.8 5.27 6081 5033 A 150 ARG HA A 150 ARG HDy 1.0 1.8 5.27 6082 5034 A 150 ARG HBy A 150 ARG HDx 1.0 1.8 3.79 6083 5034 A 150 ARG HBy A 150 ARG HDy 1.0 1.8 3.79 6084 5035 A 150 ARG HBx A 150 ARG HGy 1.0 1.8 2.83 6085 5035 A 150 ARG HBx A 150 ARG HGx 1.0 1.8 2.83 6086 5036 A 151 LYS H A 151 LYS HBx 1.0 1.8 3.23 6087 5036 A 151 LYS H A 151 LYS HBy 1.0 1.8 3.23 6088 5037 A 151 LYS H A 151 LYS HGx 1.0 1.8 3.77 6089 5037 A 151 LYS H A 151 LYS HGy 1.0 1.8 3.77 6090 5038 A 151 LYS H A 151 LYS HDx 1.0 1.8 5.21 6091 5038 A 151 LYS H A 151 LYS HDy 1.0 1.8 5.21 6092 5039 A 151 LYS H A 151 LYS HEx 1.0 1.8 6.28 6093 5039 A 151 LYS H A 151 LYS HEy 1.0 1.8 6.28 6094 5040 A 151 LYS HA A 151 LYS HGx 1.0 1.8 3.70 6095 5040 A 151 LYS HA A 151 LYS HGy 1.0 1.8 3.70 6096 5041 A 151 LYS HA A 151 LYS HDx 1.0 1.8 5.16 6097 5041 A 151 LYS HA A 151 LYS HDy 1.0 1.8 5.16 6098 5042 A 151 LYS HBy A 151 LYS HDx 1.0 1.8 3.17 6099 5042 A 151 LYS HBx A 151 LYS HDx 1.0 1.8 3.17 6100 5042 A 151 LYS HDy A 151 LYS HBx 1.0 1.8 3.17 6101 5042 A 151 LYS HDy A 151 LYS HBy 1.0 1.8 3.17 6102 5043 A 151 LYS HBx A 151 LYS HEx 1.0 1.8 4.61 6103 5043 A 151 LYS HBy A 151 LYS HEx 1.0 1.8 4.61 6104 5043 A 151 LYS HEy A 151 LYS HBx 1.0 1.8 4.61 6105 5043 A 151 LYS HEy A 151 LYS HBy 1.0 1.8 4.61 6106 5044 A 152 VAL H A 151 LYS HBx 1.0 1.8 4.19 6107 5044 A 152 VAL H A 151 LYS HBy 1.0 1.8 4.19 6108 5045 A 152 VAL HA A 151 LYS HBx 1.0 1.8 6.52 6109 5045 A 152 VAL HA A 151 LYS HBy 1.0 1.8 6.52 6110 5046 A 152 VAL HGx% A 151 LYS HBx 1.0 1.8 5.14 6111 5046 A 152 VAL HGx% A 151 LYS HBy 1.0 1.8 5.14 6112 5047 A 152 VAL HGy% A 151 LYS HBx 1.0 1.8 5.50 6113 5047 A 152 VAL HGy% A 151 LYS HBy 1.0 1.8 5.50 6114 5048 A 151 LYS HEy A 151 LYS HGx 1.0 1.8 3.55 6115 5048 A 151 LYS HEx A 151 LYS HGx 1.0 1.8 3.55 6116 5048 A 151 LYS HGy A 151 LYS HEx 1.0 1.8 3.55 6117 5048 A 151 LYS HEy A 151 LYS HGy 1.0 1.8 3.55 6118 5049 A 152 VAL H A 151 LYS HGx 1.0 1.8 4.63 6119 5049 A 152 VAL H A 151 LYS HGy 1.0 1.8 4.63 6120 5050 A 152 VAL HGx% A 151 LYS HGx 1.0 1.8 4.63 6121 5050 A 152 VAL HGx% A 151 LYS HGy 1.0 1.8 4.63 6122 5051 A 152 VAL HGy% A 151 LYS HGx 1.0 1.8 5.15 6123 5051 A 152 VAL HGy% A 151 LYS HGy 1.0 1.8 5.15 6124 5052 A 152 VAL H A 151 LYS HDx 1.0 1.8 6.60 6125 5052 A 152 VAL H A 151 LYS HDy 1.0 1.8 6.60 6126 5053 A 152 VAL H A 153 GLY HAx 1.0 1.8 5.08 6127 5053 A 152 VAL H A 153 GLY HAy 1.0 1.8 5.08 6128 5054 A 152 VAL HB A 153 GLY HAx 1.0 1.8 5.72 6129 5054 A 152 VAL HB A 153 GLY HAy 1.0 1.8 5.72 6130 5055 A 152 VAL HGy% A 153 GLY HAx 1.0 1.8 4.08 6131 5055 A 152 VAL HGy% A 153 GLY HAy 1.0 1.8 4.08 6132 5056 A 155 LEU H A 153 GLY HAx 1.0 1.8 5.36 6133 5056 A 155 LEU H A 153 GLY HAy 1.0 1.8 5.36 6134 5057 A 154 SER H A 154 SER HBy 1.0 1.8 3.59 6135 5057 A 154 SER H A 154 SER HBx 1.0 1.8 3.59 6136 5058 A 155 LEU H A 154 SER HBy 1.0 1.8 4.40 6137 5058 A 155 LEU H A 154 SER HBx 1.0 1.8 4.40 6138 5059 A 155 LEU HG A 155 LEU HBy 1.0 1.8 2.88 6139 5059 A 155 LEU HG A 155 LEU HBx 1.0 1.8 2.88 6140 5060 A 156 GLU H A 155 LEU HBy 1.0 1.8 3.86 6141 5060 A 156 GLU H A 155 LEU HBx 1.0 1.8 3.86 6142 5061 A 155 LEU HDy% A 156 GLU HBx 1.0 1.8 6.59 6143 5061 A 155 LEU HDy% A 156 GLU HBy 1.0 1.8 6.59 6144 5062 A 156 GLU H A 156 GLU HBx 1.0 1.8 3.15 6145 5062 A 156 GLU H A 156 GLU HBy 1.0 1.8 3.15 6146 5063 A 156 GLU HA A 156 GLU HGy 1.0 1.8 3.70 6147 5063 A 156 GLU HA A 156 GLU HGx 1.0 1.8 3.70 6148 5064 A 157 HIS H A 156 GLU HBx 1.0 1.8 4.39 6149 5064 A 157 HIS H A 156 GLU HBy 1.0 1.8 4.39 6150 5065 A 157 HIS H A 156 GLU HGy 1.0 1.8 5.25 6151 5065 A 157 HIS H A 156 GLU HGx 1.0 1.8 5.25 6152 5066 A 158 HIS HD2 A 158 HIS HBx 1.0 1.8 3.64 6153 5066 A 158 HIS HBy A 158 HIS HD2 1.0 1.8 3.64 stop_ save_ save_CNS/XPLOR_distance_constraints_4 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_4 _nef_distance_restraint_list.restraint_origin hbond _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 6 VAL H A 107 PHE O 1.0 1.8 2.2 2 2 A 107 PHE O A 6 VAL N 1.0 1.8 3.3 3 3 A 7 VAL H A 82 VAL O 1.0 1.8 2.2 4 4 A 82 VAL O A 7 VAL N 1.0 1.8 3.3 5 5 A 9 SER H A 84 VAL O 1.0 1.8 2.2 6 6 A 84 VAL O A 9 SER N 1.0 1.8 3.3 7 7 A 19 VAL H A 15 LEU O 1.0 1.8 2.2 8 8 A 15 LEU O A 19 VAL N 1.0 1.8 3.3 9 9 A 22 ILE H A 18 ILE O 1.0 1.8 2.2 10 10 A 18 ILE O A 22 ILE N 1.0 1.8 3.3 11 11 A 23 LYS H A 19 VAL O 1.0 1.8 2.2 12 12 A 19 VAL O A 23 LYS N 1.0 1.8 3.3 13 13 A 25 GLN H A 21 GLU O 1.0 1.8 2.2 14 14 A 21 GLU O A 25 GLN N 1.0 1.8 3.3 15 15 A 30 VAL H A 81 VAL O 1.0 1.8 2.2 16 16 A 81 VAL O A 30 VAL N 1.0 1.8 3.3 17 17 A 32 LEU H A 83 ILE O 1.0 1.8 2.2 18 18 A 83 ILE O A 32 LEU N 1.0 1.8 3.3 19 19 A 42 ARG H A 38 GLU O 1.0 1.8 2.2 20 20 A 38 GLU O A 42 ARG N 1.0 1.8 3.3 21 21 A 45 LEU H A 41 ARG O 1.0 1.8 2.2 22 22 A 41 ARG O A 45 LEU N 1.0 1.8 3.3 23 23 A 49 GLU H A 45 LEU O 1.0 1.8 2.2 24 24 A 45 LEU O A 49 GLU N 1.0 1.8 3.3 25 25 A 50 LYS H A 46 GLU O 1.0 1.8 2.2 26 26 A 46 GLU O A 50 LYS N 1.0 1.8 3.3 27 27 A 52 GLY H A 49 GLU O 1.0 1.8 2.2 28 28 A 49 GLU O A 52 GLY N 1.0 1.8 3.3 29 29 A 56 ARG H A 31 LEU O 1.0 1.8 2.2 30 30 A 31 LEU O A 56 ARG N 1.0 1.8 3.3 31 31 A 58 VAL H A 33 TYR O 1.0 1.8 2.2 32 32 A 33 TYR O A 58 VAL N 1.0 1.8 3.3 33 33 A 65 ARG H A 61 LYS O 1.0 1.8 2.2 34 34 A 61 LYS O A 65 ARG N 1.0 1.8 3.3 35 35 A 74 ARG H A 70 GLU O 1.0 1.8 2.2 36 36 A 70 GLU O A 74 ARG N 1.0 1.8 3.3 37 37 A 82 VAL H A 5 PHE O 1.0 1.8 2.2 38 38 A 5 PHE O A 82 VAL N 1.0 1.8 3.3 39 39 A 83 ILE H A 30 VAL O 1.0 1.8 2.2 40 40 A 30 VAL O A 83 ILE N 1.0 1.8 3.3 41 41 A 84 VAL H A 7 VAL O 1.0 1.8 2.2 42 42 A 7 VAL O A 84 VAL N 1.0 1.8 3.3 43 43 A 92 ILE H A 88 ASP O 1.0 1.8 2.2 44 44 A 88 ASP O A 92 ILE N 1.0 1.8 3.3 45 45 A 93 LYS H A 89 LYS O 1.0 1.8 2.2 46 46 A 89 LYS O A 93 LYS N 1.0 1.8 3.3 47 47 A 94 ASP H A 90 GLU O 1.0 1.8 2.2 48 48 A 90 GLU O A 94 ASP N 1.0 1.8 3.3 49 49 A 97 GLU H A 93 LYS O 1.0 1.8 2.2 50 50 A 93 LYS O A 97 GLU N 1.0 1.8 3.3 51 51 A 100 LYS H A 96 ILE O 1.0 1.8 2.2 52 52 A 96 ILE O A 100 LYS N 1.0 1.8 3.3 53 53 A 101 GLU H A 97 GLU O 1.0 1.8 2.2 54 54 A 97 GLU O A 101 GLU N 1.0 1.8 3.3 55 55 A 104 VAL H A 99 ALA O 1.0 1.8 2.2 56 56 A 99 ALA O A 104 VAL N 1.0 1.8 3.3 57 57 A 105 GLU H A 2 SER O 1.0 1.8 2.2 58 58 A 2 SER O A 105 GLU N 1.0 1.8 3.3 59 59 A 108 VAL H A 131 ASP O 1.0 1.8 2.2 60 60 A 131 ASP O A 108 VAL N 1.0 1.8 3.3 61 61 A 109 VAL H A 6 VAL O 1.0 1.8 2.2 62 62 A 6 VAL O A 109 VAL N 1.0 1.8 3.3 63 63 A 112 ASN H A 135 VAL O 1.0 1.8 2.2 64 64 A 135 VAL O A 112 ASN N 1.0 1.8 3.3 65 65 A 115 ASP O A 119 LYS H 1.0 1.8 2.2 66 66 A 115 ASP O A 119 LYS N 1.0 1.8 3.3 67 67 A 122 GLN H A 118 ARG O 1.0 1.8 2.2 68 68 A 118 ARG O A 122 GLN N 1.0 1.8 3.3 69 69 A 131 ASP H A 106 VAL O 1.0 1.8 2.2 70 70 A 106 VAL O A 131 ASP N 1.0 1.8 3.3 71 71 A 133 ARG H A 108 VAL O 1.0 1.8 2.2 72 72 A 108 VAL O A 133 ARG N 1.0 1.8 3.3 73 73 A 141 LEU H A 138 LYS O 1.0 1.8 2.2 74 74 A 138 LYS O A 141 LEU N 1.0 1.8 3.3 75 75 A 146 ARG H A 142 ILE O 1.0 1.8 2.2 76 76 A 142 ILE O A 146 ARG N 1.0 1.8 3.3 77 77 A 147 ARG H A 143 GLU O 1.0 1.8 2.2 78 78 A 143 GLU O A 147 ARG N 1.0 1.8 3.3 79 79 A 148 PHE H A 144 GLN O 1.0 1.8 2.2 80 80 A 144 GLN O A 148 PHE N 1.0 1.8 3.3 81 81 A 151 LYS H A 147 ARG O 1.0 1.8 2.2 82 82 A 147 ARG O A 151 LYS N 1.0 1.8 3.3 stop_ save_ save_CNS/XPLOR_dihedral_2 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_dihedral_2 _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 2 SER C A 3 GLN N A 3 GLN CA A 3 GLN C 1.0 -138.0 -88.9 PHI 2 2 A 3 GLN N A 3 GLN CA A 3 GLN C A 4 ILE N 1.0 118.6 170.6 PSI 3 3 A 3 GLN C A 4 ILE N A 4 ILE CA A 4 ILE C 1.0 -153.5 -113.5 PHI 4 4 A 4 ILE N A 4 ILE CA A 4 ILE C A 5 PHE N 1.0 110.3 150.3 PSI 5 5 A 4 ILE C A 5 PHE N A 5 PHE CA A 5 PHE C 1.0 -132.8 -92.8 PHI 6 6 A 5 PHE N A 5 PHE CA A 5 PHE C A 6 VAL N 1.0 106.3 146.3 PSI 7 7 A 5 PHE C A 6 VAL N A 6 VAL CA A 6 VAL C 1.0 -145.0 -104.1 PHI 8 8 A 6 VAL N A 6 VAL CA A 6 VAL C A 7 VAL N 1.0 110.2 164.0 PSI 9 9 A 6 VAL C A 7 VAL N A 7 VAL CA A 7 VAL C 1.0 -156.6 -78.5 PHI 10 10 A 7 VAL N A 7 VAL CA A 7 VAL C A 8 PHE N 1.0 103.7 171.8 PSI 11 11 A 7 VAL C A 8 PHE N A 8 PHE CA A 8 PHE C 1.0 -156.6 -67.2 PHI 12 12 A 8 PHE N A 8 PHE CA A 8 PHE C A 9 SER N 1.0 124.5 170.7 PSI 13 13 A 8 PHE C A 9 SER N A 9 SER CA A 9 SER C 1.0 -140.3 -49.7 PHI 14 14 A 9 SER N A 9 SER CA A 9 SER C A 10 SER N 1.0 85.5 168.3 PSI 15 15 A 12 PRO C A 13 GLU N A 13 GLU CA A 13 GLU C 1.0 -96.5 -44.2 PHI 16 16 A 13 GLU N A 13 GLU CA A 13 GLU C A 14 ILE N 1.0 -69.4 7.2 PSI 17 17 A 13 GLU C A 14 ILE N A 14 ILE CA A 14 ILE C 1.0 -120.9 -41.7 PHI 18 18 A 14 ILE N A 14 ILE CA A 14 ILE C A 15 LEU N 1.0 -58.0 14.0 PSI 19 19 A 14 ILE C A 15 LEU N A 15 LEU CA A 15 LEU C 1.0 -81.2 -41.2 PHI 20 20 A 15 LEU N A 15 LEU CA A 15 LEU C A 16 LYS N 1.0 -60.1 -20.1 PSI 21 21 A 15 LEU C A 16 LYS N A 16 LYS CA A 16 LYS C 1.0 -82.0 -42.0 PHI 22 22 A 16 LYS N A 16 LYS CA A 16 LYS C A 17 GLU N 1.0 -61.4 -21.4 PSI 23 23 A 16 LYS C A 17 GLU N A 17 GLU CA A 17 GLU C 1.0 -84.6 -44.6 PHI 24 24 A 17 GLU N A 17 GLU CA A 17 GLU C A 18 ILE N 1.0 -64.6 -24.6 PSI 25 25 A 17 GLU C A 18 ILE N A 18 ILE CA A 18 ILE C 1.0 -84.5 -44.5 PHI 26 26 A 18 ILE N A 18 ILE CA A 18 ILE C A 19 VAL N 1.0 -64.6 -24.6 PSI 27 27 A 18 ILE C A 19 VAL N A 19 VAL CA A 19 VAL C 1.0 -85.2 -45.2 PHI 28 28 A 19 VAL N A 19 VAL CA A 19 VAL C A 20 ARG N 1.0 -62.0 -22.0 PSI 29 29 A 19 VAL C A 20 ARG N A 20 ARG CA A 20 ARG C 1.0 -83.0 -43.0 PHI 30 30 A 20 ARG N A 20 ARG CA A 20 ARG C A 21 GLU N 1.0 -61.7 -21.7 PSI 31 31 A 20 ARG C A 21 GLU N A 21 GLU CA A 21 GLU C 1.0 -86.7 -46.7 PHI 32 32 A 21 GLU N A 21 GLU CA A 21 GLU C A 22 ILE N 1.0 -59.0 -19.0 PSI 33 33 A 21 GLU C A 22 ILE N A 22 ILE CA A 22 ILE C 1.0 -82.6 -42.6 PHI 34 34 A 22 ILE N A 22 ILE CA A 22 ILE C A 23 LYS N 1.0 -57.6 -17.6 PSI 35 35 A 22 ILE C A 23 LYS N A 23 LYS CA A 23 LYS C 1.0 -82.3 -42.3 PHI 36 36 A 23 LYS N A 23 LYS CA A 23 LYS C A 24 ARG N 1.0 -59.2 -19.2 PSI 37 37 A 23 LYS C A 24 ARG N A 24 ARG CA A 24 ARG C 1.0 -87.6 -47.6 PHI 38 38 A 24 ARG N A 24 ARG CA A 24 ARG C A 25 GLN N 1.0 -48.0 -2.5 PSI 39 39 A 24 ARG C A 25 GLN N A 25 GLN CA A 25 GLN C 1.0 -113.2 -67.3 PHI 40 40 A 25 GLN N A 25 GLN CA A 25 GLN C A 26 GLY N 1.0 -27.0 27.3 PSI 41 41 A 26 GLY C A 27 VAL N A 27 VAL CA A 27 VAL C 1.0 -150.1 -58.4 PHI 42 42 A 27 VAL N A 27 VAL CA A 27 VAL C A 28 ARG N 1.0 97.0 168.2 PSI 43 43 A 27 VAL C A 28 ARG N A 28 ARG CA A 28 ARG C 1.0 -115.2 -58.9 PHI 44 44 A 28 ARG N A 28 ARG CA A 28 ARG C A 29 VAL N 1.0 87.3 178.6 PSI 45 45 A 28 ARG C A 29 VAL N A 29 VAL CA A 29 VAL C 1.0 -155.4 -92.1 PHI 46 46 A 29 VAL N A 29 VAL CA A 29 VAL C A 30 VAL N 1.0 119.6 159.6 PSI 47 47 A 29 VAL C A 30 VAL N A 30 VAL CA A 30 VAL C 1.0 -136.2 -87.7 PHI 48 48 A 30 VAL N A 30 VAL CA A 30 VAL C A 31 LEU N 1.0 98.4 151.6 PSI 49 49 A 30 VAL C A 31 LEU N A 31 LEU CA A 31 LEU C 1.0 -130.0 -90.0 PHI 50 50 A 31 LEU N A 31 LEU CA A 31 LEU C A 32 LEU N 1.0 100.3 140.3 PSI 51 51 A 31 LEU C A 32 LEU N A 32 LEU CA A 32 LEU C 1.0 -117.6 -77.6 PHI 52 52 A 32 LEU N A 32 LEU CA A 32 LEU C A 33 TYR N 1.0 94.8 134.8 PSI 53 53 A 32 LEU C A 33 TYR N A 33 TYR CA A 33 TYR C 1.0 -127.9 -81.8 PHI 54 54 A 33 TYR N A 33 TYR CA A 33 TYR C A 34 SER N 1.0 100.7 140.7 PSI 55 55 A 33 TYR C A 34 SER N A 34 SER CA A 34 SER C 1.0 -133.6 -74.4 PHI 56 56 A 34 SER N A 34 SER CA A 34 SER C A 35 ASP N 1.0 101.8 142.3 PSI 57 57 A 34 SER C A 35 ASP N A 35 ASP CA A 35 ASP C 1.0 -133.5 -53.6 PHI 58 58 A 35 ASP N A 35 ASP CA A 35 ASP C A 36 GLN N 1.0 88.9 174.5 PSI 59 59 A 37 ASP C A 38 GLU N A 38 GLU CA A 38 GLU C 1.0 -104.8 -20.2 PHI 60 60 A 38 GLU N A 38 GLU CA A 38 GLU C A 39 LYS N 1.0 -58.3 6.8 PSI 61 61 A 38 GLU C A 39 LYS N A 39 LYS CA A 39 LYS C 1.0 -85.3 -45.3 PHI 62 62 A 39 LYS N A 39 LYS CA A 39 LYS C A 40 ARG N 1.0 -67.2 -8.0 PSI 63 63 A 39 LYS C A 40 ARG N A 40 ARG CA A 40 ARG C 1.0 -84.0 -44.0 PHI 64 64 A 40 ARG N A 40 ARG CA A 40 ARG C A 41 ARG N 1.0 -60.3 -20.3 PSI 65 65 A 40 ARG C A 41 ARG N A 41 ARG CA A 41 ARG C 1.0 -100.0 -32.1 PHI 66 66 A 41 ARG N A 41 ARG CA A 41 ARG C A 42 ARG N 1.0 -72.8 -2.5 PSI 67 67 A 41 ARG C A 42 ARG N A 42 ARG CA A 42 ARG C 1.0 -81.9 -41.9 PHI 68 68 A 42 ARG N A 42 ARG CA A 42 ARG C A 43 GLU N 1.0 -60.4 -16.0 PSI 69 69 A 42 ARG C A 43 GLU N A 43 GLU CA A 43 GLU C 1.0 -84.5 -44.5 PHI 70 70 A 43 GLU N A 43 GLU CA A 43 GLU C A 44 ARG N 1.0 -62.5 -22.5 PSI 71 71 A 43 GLU C A 44 ARG N A 44 ARG CA A 44 ARG C 1.0 -86.0 -46.0 PHI 72 72 A 44 ARG N A 44 ARG CA A 44 ARG C A 45 LEU N 1.0 -61.5 -21.5 PSI 73 73 A 44 ARG C A 45 LEU N A 45 LEU CA A 45 LEU C 1.0 -78.4 -38.4 PHI 74 74 A 45 LEU N A 45 LEU CA A 45 LEU C A 46 GLU N 1.0 -65.0 -25.0 PSI 75 75 A 45 LEU C A 46 GLU N A 46 GLU CA A 46 GLU C 1.0 -81.4 -41.4 PHI 76 76 A 46 GLU N A 46 GLU CA A 46 GLU C A 47 GLU N 1.0 -62.2 -15.7 PSI 77 77 A 46 GLU C A 47 GLU N A 47 GLU CA A 47 GLU C 1.0 -84.4 -44.4 PHI 78 78 A 47 GLU N A 47 GLU CA A 47 GLU C A 48 PHE N 1.0 -60.1 -20.1 PSI 79 79 A 47 GLU C A 48 PHE N A 48 PHE CA A 48 PHE C 1.0 -85.5 -45.5 PHI 80 80 A 48 PHE N A 48 PHE CA A 48 PHE C A 49 GLU N 1.0 -59.4 -19.4 PSI 81 81 A 48 PHE C A 49 GLU N A 49 GLU CA A 49 GLU C 1.0 -82.1 -42.1 PHI 82 82 A 49 GLU N A 49 GLU CA A 49 GLU C A 50 LYS N 1.0 -64.4 -24.4 PSI 83 83 A 49 GLU C A 50 LYS N A 50 LYS CA A 50 LYS C 1.0 -87.3 -47.3 PHI 84 84 A 50 LYS N A 50 LYS CA A 50 LYS C A 51 GLN N 1.0 -55.0 -15.0 PSI 85 85 A 50 LYS C A 51 GLN N A 51 GLN CA A 51 GLN C 1.0 -113.3 -68.6 PHI 86 86 A 51 GLN N A 51 GLN CA A 51 GLN C A 52 GLY N 1.0 -33.4 21.5 PSI 87 87 A 53 VAL C A 54 ASP N A 54 ASP CA A 54 ASP C 1.0 -140.7 -50.0 PHI 88 88 A 54 ASP N A 54 ASP CA A 54 ASP C A 55 VAL N 1.0 68.3 165.4 PSI 89 89 A 54 ASP C A 55 VAL N A 55 VAL CA A 55 VAL C 1.0 -141.9 -80.9 PHI 90 90 A 55 VAL N A 55 VAL CA A 55 VAL C A 56 ARG N 1.0 106.7 146.7 PSI 91 91 A 55 VAL C A 56 ARG N A 56 ARG CA A 56 ARG C 1.0 -161.9 -77.2 PHI 92 92 A 56 ARG N A 56 ARG CA A 56 ARG C A 57 THR N 1.0 101.3 180.5 PSI 93 93 A 56 ARG C A 57 THR N A 57 THR CA A 57 THR C 1.0 -133.9 -63.9 PHI 94 94 A 57 THR N A 57 THR CA A 57 THR C A 58 VAL N 1.0 104.3 164.3 PSI 95 95 A 57 THR C A 58 VAL N A 58 VAL CA A 58 VAL C 1.0 -156.8 -62.4 PHI 96 96 A 58 VAL N A 58 VAL CA A 58 VAL C A 59 GLU N 1.0 124.5 173.3 PSI 97 97 A 60 ASP C A 61 LYS N A 61 LYS CA A 61 LYS C 1.0 -80.3 -40.3 PHI 98 98 A 61 LYS N A 61 LYS CA A 61 LYS C A 62 GLU N 1.0 -57.5 -17.5 PSI 99 99 A 61 LYS C A 62 GLU N A 62 GLU CA A 62 GLU C 1.0 -86.7 -46.7 PHI 100 100 A 62 GLU N A 62 GLU CA A 62 GLU C A 63 ASP N 1.0 -61.7 -21.7 PSI 101 101 A 62 GLU C A 63 ASP N A 63 ASP CA A 63 ASP C 1.0 -84.6 -44.6 PHI 102 102 A 63 ASP N A 63 ASP CA A 63 ASP C A 64 PHE N 1.0 -60.4 -20.4 PSI 103 103 A 63 ASP C A 64 PHE N A 64 PHE CA A 64 PHE C 1.0 -83.9 -43.9 PHI 104 104 A 64 PHE N A 64 PHE CA A 64 PHE C A 65 ARG N 1.0 -62.5 -22.5 PSI 105 105 A 64 PHE C A 65 ARG N A 65 ARG CA A 65 ARG C 1.0 -79.3 -39.3 PHI 106 106 A 65 ARG N A 65 ARG CA A 65 ARG C A 66 GLU N 1.0 -63.3 -18.9 PSI 107 107 A 65 ARG C A 66 GLU N A 66 GLU CA A 66 GLU C 1.0 -84.0 -44.0 PHI 108 108 A 66 GLU N A 66 GLU CA A 66 GLU C A 67 ASN N 1.0 -60.4 -20.4 PSI 109 109 A 66 GLU C A 67 ASN N A 67 ASN CA A 67 ASN C 1.0 -85.4 -45.4 PHI 110 110 A 67 ASN N A 67 ASN CA A 67 ASN C A 68 ILE N 1.0 -61.5 -21.5 PSI 111 111 A 67 ASN C A 68 ILE N A 68 ILE CA A 68 ILE C 1.0 -82.1 -42.1 PHI 112 112 A 68 ILE N A 68 ILE CA A 68 ILE C A 69 ARG N 1.0 -67.8 -27.8 PSI 113 113 A 68 ILE C A 69 ARG N A 69 ARG CA A 69 ARG C 1.0 -82.5 -42.5 PHI 114 114 A 69 ARG N A 69 ARG CA A 69 ARG C A 70 GLU N 1.0 -57.3 -17.3 PSI 115 115 A 69 ARG C A 70 GLU N A 70 GLU CA A 70 GLU C 1.0 -89.9 -49.9 PHI 116 116 A 70 GLU N A 70 GLU CA A 70 GLU C A 71 ILE N 1.0 -59.5 -19.5 PSI 117 117 A 70 GLU C A 71 ILE N A 71 ILE CA A 71 ILE C 1.0 -83.0 -43.0 PHI 118 118 A 71 ILE N A 71 ILE CA A 71 ILE C A 72 TRP N 1.0 -59.2 -19.2 PSI 119 119 A 71 ILE C A 72 TRP N A 72 TRP CA A 72 TRP C 1.0 -99.4 -48.5 PHI 120 120 A 72 TRP N A 72 TRP CA A 72 TRP C A 73 GLU N 1.0 -40.7 5.6 PSI 121 121 A 72 TRP C A 73 GLU N A 73 GLU CA A 73 GLU C 1.0 -155.9 -36.9 PHI 122 122 A 73 GLU N A 73 GLU CA A 73 GLU C A 74 ARG N 1.0 -67.6 26.0 PSI 123 123 A 73 GLU C A 74 ARG N A 74 ARG CA A 74 ARG C 1.0 -97.0 -57.0 PHI 124 124 A 74 ARG N A 74 ARG CA A 74 ARG C A 75 TYR N 1.0 -70.5 10.5 PSI 125 125 A 79 ASP C A 80 VAL N A 80 VAL CA A 80 VAL C 1.0 -168.8 -91.9 PHI 126 126 A 80 VAL N A 80 VAL CA A 80 VAL C A 81 VAL N 1.0 97.4 203.5 PSI 127 127 A 80 VAL C A 81 VAL N A 81 VAL CA A 81 VAL C 1.0 -141.5 -62.0 PHI 128 128 A 81 VAL N A 81 VAL CA A 81 VAL C A 82 VAL N 1.0 107.5 151.3 PSI 129 129 A 81 VAL C A 82 VAL N A 82 VAL CA A 82 VAL C 1.0 -129.6 -89.6 PHI 130 130 A 82 VAL N A 82 VAL CA A 82 VAL C A 83 ILE N 1.0 106.5 146.5 PSI 131 131 A 82 VAL C A 83 ILE N A 83 ILE CA A 83 ILE C 1.0 -126.1 -86.1 PHI 132 132 A 83 ILE N A 83 ILE CA A 83 ILE C A 84 VAL N 1.0 98.6 138.6 PSI 133 133 A 83 ILE C A 84 VAL N A 84 VAL CA A 84 VAL C 1.0 -139.5 -90.8 PHI 134 134 A 84 VAL N A 84 VAL CA A 84 VAL C A 85 THR N 1.0 100.5 162.9 PSI 135 135 A 88 ASP C A 89 LYS N A 89 LYS CA A 89 LYS C 1.0 -77.1 -37.1 PHI 136 136 A 89 LYS N A 89 LYS CA A 89 LYS C A 90 GLU N 1.0 -57.9 -17.9 PSI 137 137 A 89 LYS C A 90 GLU N A 90 GLU CA A 90 GLU C 1.0 -81.7 -41.7 PHI 138 138 A 90 GLU N A 90 GLU CA A 90 GLU C A 91 TRP N 1.0 -58.0 -18.0 PSI 139 139 A 90 GLU C A 91 TRP N A 91 TRP CA A 91 TRP C 1.0 -83.7 -43.7 PHI 140 140 A 91 TRP N A 91 TRP CA A 91 TRP C A 92 ILE N 1.0 -63.7 -23.7 PSI 141 141 A 91 TRP C A 92 ILE N A 92 ILE CA A 92 ILE C 1.0 -82.7 -42.6 PHI 142 142 A 92 ILE N A 92 ILE CA A 92 ILE C A 93 LYS N 1.0 -65.0 -25.0 PSI 143 143 A 92 ILE C A 93 LYS N A 93 LYS CA A 93 LYS C 1.0 -79.7 -39.7 PHI 144 144 A 93 LYS N A 93 LYS CA A 93 LYS C A 94 ASP N 1.0 -61.1 -21.1 PSI 145 145 A 93 LYS C A 94 ASP N A 94 ASP CA A 94 ASP C 1.0 -83.7 -43.7 PHI 146 146 A 94 ASP N A 94 ASP CA A 94 ASP C A 95 PHE N 1.0 -61.6 -21.6 PSI 147 147 A 94 ASP C A 95 PHE N A 95 PHE CA A 95 PHE C 1.0 -85.5 -45.5 PHI 148 148 A 95 PHE N A 95 PHE CA A 95 PHE C A 96 ILE N 1.0 -64.2 -24.2 PSI 149 149 A 95 PHE C A 96 ILE N A 96 ILE CA A 96 ILE C 1.0 -83.5 -43.5 PHI 150 150 A 96 ILE N A 96 ILE CA A 96 ILE C A 97 GLU N 1.0 -61.9 -21.9 PSI 151 151 A 96 ILE C A 97 GLU N A 97 GLU CA A 97 GLU C 1.0 -82.6 -42.6 PHI 152 152 A 97 GLU N A 97 GLU CA A 97 GLU C A 98 GLU N 1.0 -59.9 -19.9 PSI 153 153 A 97 GLU C A 98 GLU N A 98 GLU CA A 98 GLU C 1.0 -94.2 -43.5 PHI 154 154 A 98 GLU N A 98 GLU CA A 98 GLU C A 99 ALA N 1.0 -59.3 -19.3 PSI 155 155 A 98 GLU C A 99 ALA N A 99 ALA CA A 99 ALA C 1.0 -82.1 -42.1 PHI 156 156 A 99 ALA N A 99 ALA CA A 99 ALA C A 100 LYS N 1.0 -62.2 -22.2 PSI 157 157 A 99 ALA C A 100 LYS N A 100 LYS CA A 100 LYS C 1.0 -84.4 -44.4 PHI 158 158 A 100 LYS N A 100 LYS CA A 100 LYS C A 101 GLU N 1.0 -63.4 -23.4 PSI 159 159 A 100 LYS C A 101 GLU N A 101 GLU CA A 101 GLU C 1.0 -85.9 -45.9 PHI 160 160 A 101 GLU N A 101 GLU CA A 101 GLU C A 102 ARG N 1.0 -52.7 -12.2 PSI 161 161 A 101 GLU C A 102 ARG N A 102 ARG CA A 102 ARG C 1.0 -119.7 -58.6 PHI 162 162 A 102 ARG N A 102 ARG CA A 102 ARG C A 103 GLY N 1.0 -18.0 25.4 PSI 163 163 A 104 VAL C A 105 GLU N A 105 GLU CA A 105 GLU C 1.0 -145.0 -60.8 PHI 164 164 A 105 GLU N A 105 GLU CA A 105 GLU C A 106 VAL N 1.0 74.8 204.7 PSI 165 165 A 105 GLU C A 106 VAL N A 106 VAL CA A 106 VAL C 1.0 -147.1 -101.2 PHI 166 166 A 106 VAL N A 106 VAL CA A 106 VAL C A 107 PHE N 1.0 111.0 151.0 PSI 167 167 A 106 VAL C A 107 PHE N A 107 PHE CA A 107 PHE C 1.0 -152.1 -70.8 PHI 168 168 A 107 PHE N A 107 PHE CA A 107 PHE C A 108 VAL N 1.0 103.8 149.9 PSI 169 169 A 107 PHE C A 108 VAL N A 108 VAL CA A 108 VAL C 1.0 -139.5 -92.3 PHI 170 170 A 108 VAL N A 108 VAL CA A 108 VAL C A 109 VAL N 1.0 106.6 146.6 PSI 171 171 A 108 VAL C A 109 VAL N A 109 VAL CA A 109 VAL C 1.0 -125.6 -85.6 PHI 172 172 A 109 VAL N A 109 VAL CA A 109 VAL C A 110 TYR N 1.0 100.8 140.8 PSI 173 173 A 109 VAL C A 110 TYR N A 110 TYR CA A 110 TYR C 1.0 -135.2 -95.2 PHI 174 174 A 110 TYR N A 110 TYR CA A 110 TYR C A 111 ASN N 1.0 105.2 148.4 PSI 175 175 A 110 TYR C A 111 ASN N A 111 ASN CA A 111 ASN C 1.0 -142.6 -92.1 PHI 176 176 A 111 ASN N A 111 ASN CA A 111 ASN C A 112 ASN N 1.0 109.2 153.5 PSI 177 177 A 111 ASN C A 112 ASN N A 112 ASN CA A 112 ASN C 1.0 -162.4 -67.9 PHI 178 178 A 112 ASN N A 112 ASN CA A 112 ASN C A 113 LYS N 1.0 89.7 165.1 PSI 179 179 A 115 ASP C A 116 ASP N A 116 ASP CA A 116 ASP C 1.0 -85.3 -45.3 PHI 180 180 A 116 ASP N A 116 ASP CA A 116 ASP C A 117 ARG N 1.0 -60.7 -10.4 PSI 181 181 A 116 ASP C A 117 ARG N A 117 ARG CA A 117 ARG C 1.0 -85.3 -45.3 PHI 182 182 A 117 ARG N A 117 ARG CA A 117 ARG C A 118 ARG N 1.0 -63.0 -23.0 PSI 183 183 A 117 ARG C A 118 ARG N A 118 ARG CA A 118 ARG C 1.0 -82.4 -42.4 PHI 184 184 A 118 ARG N A 118 ARG CA A 118 ARG C A 119 LYS N 1.0 -61.8 -21.8 PSI 185 185 A 118 ARG C A 119 LYS N A 119 LYS CA A 119 LYS C 1.0 -82.8 -42.8 PHI 186 186 A 119 LYS N A 119 LYS CA A 119 LYS C A 120 GLU N 1.0 -62.9 -22.9 PSI 187 187 A 119 LYS C A 120 GLU N A 120 GLU CA A 120 GLU C 1.0 -83.0 -43.0 PHI 188 188 A 120 GLU N A 120 GLU CA A 120 GLU C A 121 ALA N 1.0 -62.5 -19.5 PSI 189 189 A 120 GLU C A 121 ALA N A 121 ALA CA A 121 ALA C 1.0 -101.2 -38.3 PHI 190 190 A 121 ALA N A 121 ALA CA A 121 ALA C A 122 GLN N 1.0 -61.6 6.8 PSI 191 191 A 121 ALA C A 122 GLN N A 122 GLN CA A 122 GLN C 1.0 -87.9 -47.9 PHI 192 192 A 122 GLN N A 122 GLN CA A 122 GLN C A 123 GLN N 1.0 -55.0 -12.1 PSI 193 193 A 122 GLN C A 123 GLN N A 123 GLN CA A 123 GLN C 1.0 -88.5 -48.5 PHI 194 194 A 123 GLN N A 123 GLN CA A 123 GLN C A 124 GLU N 1.0 -53.5 -6.0 PSI 195 195 A 123 GLN C A 124 GLU N A 124 GLU CA A 124 GLU C 1.0 -94.9 -42.8 PHI 196 196 A 124 GLU N A 124 GLU CA A 124 GLU C A 125 PHE N 1.0 -52.3 -6.6 PSI 197 197 A 124 GLU C A 125 PHE N A 125 PHE CA A 125 PHE C 1.0 -125.7 -83.2 PHI 198 198 A 125 PHE N A 125 PHE CA A 125 PHE C A 126 ARG N 1.0 -30.0 38.6 PSI 199 199 A 129 GLY C A 130 VAL N A 130 VAL CA A 130 VAL C 1.0 -171.0 -31.0 PHI 200 200 A 130 VAL N A 130 VAL CA A 130 VAL C A 131 ASP N 1.0 112.3 166.3 PSI 201 201 A 130 VAL C A 131 ASP N A 131 ASP CA A 131 ASP C 1.0 -134.6 -82.7 PHI 202 202 A 131 ASP N A 131 ASP CA A 131 ASP C A 132 VAL N 1.0 102.3 149.9 PSI 203 203 A 131 ASP C A 132 VAL N A 132 VAL CA A 132 VAL C 1.0 -135.5 -95.5 PHI 204 204 A 132 VAL N A 132 VAL CA A 132 VAL C A 133 ARG N 1.0 107.4 147.4 PSI 205 205 A 132 VAL C A 133 ARG N A 133 ARG CA A 133 ARG C 1.0 -130.6 -88.6 PHI 206 206 A 133 ARG N A 133 ARG CA A 133 ARG C A 134 THR N 1.0 102.4 157.7 PSI 207 207 A 133 ARG C A 134 THR N A 134 THR CA A 134 THR C 1.0 -161.6 -73.5 PHI 208 208 A 134 THR N A 134 THR CA A 134 THR C A 135 VAL N 1.0 116.6 188.5 PSI 209 209 A 134 THR C A 135 VAL N A 135 VAL CA A 135 VAL C 1.0 -158.4 -110.9 PHI 210 210 A 135 VAL N A 135 VAL CA A 135 VAL C A 136 SER N 1.0 139.4 179.4 PSI 211 211 A 137 ASP C A 138 LYS N A 138 LYS CA A 138 LYS C 1.0 -80.1 -40.1 PHI 212 212 A 138 LYS N A 138 LYS CA A 138 LYS C A 139 GLU N 1.0 -57.2 -17.2 PSI 213 213 A 138 LYS C A 139 GLU N A 139 GLU CA A 139 GLU C 1.0 -85.9 -45.9 PHI 214 214 A 139 GLU N A 139 GLU CA A 139 GLU C A 140 GLU N 1.0 -60.7 -20.7 PSI 215 215 A 139 GLU C A 140 GLU N A 140 GLU CA A 140 GLU C 1.0 -87.0 -47.0 PHI 216 216 A 140 GLU N A 140 GLU CA A 140 GLU C A 141 LEU N 1.0 -61.3 -21.3 PSI 217 217 A 140 GLU C A 141 LEU N A 141 LEU CA A 141 LEU C 1.0 -80.2 -40.2 PHI 218 218 A 141 LEU N A 141 LEU CA A 141 LEU C A 142 ILE N 1.0 -63.9 -23.9 PSI 219 219 A 141 LEU C A 142 ILE N A 142 ILE CA A 142 ILE C 1.0 -86.3 -46.3 PHI 220 220 A 142 ILE N A 142 ILE CA A 142 ILE C A 143 GLU N 1.0 -60.7 -20.7 PSI 221 221 A 142 ILE C A 143 GLU N A 143 GLU CA A 143 GLU C 1.0 -86.7 -46.7 PHI 222 222 A 143 GLU N A 143 GLU CA A 143 GLU C A 144 GLN N 1.0 -58.2 -18.2 PSI 223 223 A 143 GLU C A 144 GLN N A 144 GLN CA A 144 GLN C 1.0 -86.0 -46.0 PHI 224 224 A 144 GLN N A 144 GLN CA A 144 GLN C A 145 VAL N 1.0 -59.3 -19.3 PSI 225 225 A 144 GLN C A 145 VAL N A 145 VAL CA A 145 VAL C 1.0 -85.1 -45.1 PHI 226 226 A 145 VAL N A 145 VAL CA A 145 VAL C A 146 ARG N 1.0 -65.7 -25.7 PSI 227 227 A 145 VAL C A 146 ARG N A 146 ARG CA A 146 ARG C 1.0 -77.4 -37.4 PHI 228 228 A 146 ARG N A 146 ARG CA A 146 ARG C A 147 ARG N 1.0 -65.4 -25.4 PSI 229 229 A 146 ARG C A 147 ARG N A 147 ARG CA A 147 ARG C 1.0 -82.7 -42.7 PHI 230 230 A 147 ARG N A 147 ARG CA A 147 ARG C A 148 PHE N 1.0 -60.4 -20.4 PSI 231 231 A 147 ARG C A 148 PHE N A 148 PHE CA A 148 PHE C 1.0 -85.1 -45.1 PHI 232 232 A 148 PHE N A 148 PHE CA A 148 PHE C A 149 VAL N 1.0 -58.4 -18.4 PSI 233 233 A 148 PHE C A 149 VAL N A 149 VAL CA A 149 VAL C 1.0 -83.1 -43.1 PHI 234 234 A 149 VAL N A 149 VAL CA A 149 VAL C A 150 ARG N 1.0 -54.7 -14.7 PSI 235 235 A 149 VAL C A 150 ARG N A 150 ARG CA A 150 ARG C 1.0 -83.7 -43.7 PHI 236 236 A 150 ARG N A 150 ARG CA A 150 ARG C A 151 LYS N 1.0 -58.3 -3.9 PSI 237 237 A 150 ARG C A 151 LYS N A 151 LYS CA A 151 LYS C 1.0 -86.9 -43.4 PHI 238 238 A 151 LYS N A 151 LYS CA A 151 LYS C A 152 VAL N 1.0 -57.9 -11.9 PSI 239 239 A 151 LYS C A 152 VAL N A 152 VAL CA A 152 VAL C 1.0 -118.2 -39.1 PHI 240 240 A 152 VAL N A 152 VAL CA A 152 VAL C A 153 GLY N 1.0 -64.2 -14.0 PSI stop_ save_