data_nef_c15344_2jrt 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 TYR middle . . 3 A 3 LEU middle . . 4 A 4 LYS middle . . 5 A 5 ARG middle . . 6 A 6 VAL middle . . 7 A 7 ASP middle . . 8 A 8 GLY middle . false 9 A 9 PRO middle . false 10 A 10 ARG middle . . 11 A 11 GLN middle . . 12 A 12 VAL middle . . 13 A 13 THR middle . . 14 A 14 LEU middle . . 15 A 15 PRO middle . false 16 A 16 ASP middle . . 17 A 17 GLY middle . false 18 A 18 THR middle . . 19 A 19 VAL middle . . 20 A 20 LEU middle . . 21 A 21 SER middle . . 22 A 22 ARG middle . . 23 A 23 ALA middle . . 24 A 24 ASP middle . . 25 A 25 LEU middle . . 26 A 26 PRO middle . false 27 A 27 PRO middle . false 28 A 28 LEU middle . . 29 A 29 ASP middle . . 30 A 30 THR middle . . 31 A 31 ARG middle . . 32 A 32 ARG middle . . 33 A 33 TRP middle . . 34 A 34 VAL middle . . 35 A 35 ALA middle . . 36 A 36 SER middle . . 37 A 37 ARG middle . . 38 A 38 LYS middle . . 39 A 39 ALA middle . . 40 A 40 ALA middle . . 41 A 41 VAL middle . . 42 A 42 VAL middle . . 43 A 43 LYS middle . . 44 A 44 ALA middle . . 45 A 45 VAL middle . . 46 A 46 ILE middle . . 47 A 47 HIS middle . . 48 A 48 GLY middle . false 49 A 49 LEU middle . . 50 A 50 ILE middle . . 51 A 51 THR middle . . 52 A 52 GLU middle . . 53 A 53 ARG middle . . 54 A 54 GLU middle . . 55 A 55 ALA middle . . 56 A 56 LEU middle . . 57 A 57 ASP middle . . 58 A 58 ARG middle . . 59 A 59 TYR middle . . 60 A 60 SER middle . . 61 A 61 LEU middle . . 62 A 62 SER middle . . 63 A 63 GLU middle . . 64 A 64 GLU middle . . 65 A 65 GLU middle . . 66 A 66 PHE middle . . 67 A 67 ALA middle . . 68 A 68 LEU middle . . 69 A 69 TRP middle . . 70 A 70 ARG middle . . 71 A 71 SER middle . . 72 A 72 ALA middle . . 73 A 73 VAL middle . . 74 A 74 ALA middle . . 75 A 75 ALA middle . . 76 A 76 HIS middle . . 77 A 77 GLY middle . false 78 A 78 GLU middle . . 79 A 79 LYS middle . . 80 A 80 ALA middle . . 81 A 81 LEU middle . . 82 A 82 LYS middle . . 83 A 83 VAL middle . . 84 A 84 THR middle . . 85 A 85 MET middle . . 86 A 86 ILE middle . . 87 A 87 GLN middle . . 88 A 88 LYS middle . . 89 A 89 TYR middle . . 90 A 90 ARG middle . . 91 A 91 GLN middle . . 92 A 92 LEU middle . . 93 A 93 HIS middle . . 94 A 94 HIS middle . . 95 A 95 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 TYR HA H 1 4.593 0.020 A 2 TYR HBx H 1 2.964 0.020 A 2 TYR HBy H 1 2.964 0.020 A 2 TYR HD1 H 1 7.074 0.020 A 2 TYR HD2 H 1 7.091 0.020 A 2 TYR HE1 H 1 6.965 0.020 A 2 TYR HE2 H 1 6.965 0.020 A 2 TYR C C 13 174.805 0.400 A 2 TYR CA C 13 57.884 0.400 A 2 TYR CB C 13 38.790 0.400 A 2 TYR CD1 C 13 133.170 0.400 A 2 TYR CD2 C 13 133.170 0.400 A 2 TYR CE1 C 13 119.615 0.400 A 2 TYR CE2 C 13 119.661 0.400 A 3 LEU H H 1 8.189 0.020 A 3 LEU HA H 1 4.268 0.020 A 3 LEU HBy H 1 1.482 0.020 A 3 LEU HBx H 1 1.472 0.020 A 3 LEU HDx% H 1 0.867 0.020 A 3 LEU HDy% H 1 0.818 0.020 A 3 LEU C C 13 176.110 0.400 A 3 LEU CA C 13 54.574 0.400 A 3 LEU CB C 13 42.796 0.400 A 3 LEU CD1 C 13 24.870 0.400 A 3 LEU CD2 C 13 23.790 0.400 A 3 LEU N N 15 126.201 0.400 A 4 LYS H H 1 8.132 0.020 A 4 LYS HA H 1 4.336 0.020 A 4 LYS HBx H 1 1.756 0.020 A 4 LYS HBy H 1 1.756 0.020 A 4 LYS C C 13 175.828 0.400 A 4 LYS CA C 13 56.186 0.400 A 4 LYS CB C 13 33.084 0.400 A 4 LYS N N 15 123.332 0.400 A 5 ARG H H 1 8.537 0.020 A 5 ARG HA H 1 4.327 0.020 A 5 ARG HBy H 1 1.798 0.020 A 5 ARG HBx H 1 1.741 0.020 A 5 ARG HDx H 1 3.156 0.020 A 5 ARG HDy H 1 3.156 0.020 A 5 ARG HGy H 1 1.619 0.020 A 5 ARG HGx H 1 1.550 0.020 A 5 ARG C C 13 176.158 0.400 A 5 ARG CA C 13 56.076 0.400 A 5 ARG CB C 13 31.028 0.400 A 5 ARG CD C 13 43.356 0.400 A 5 ARG CG C 13 27.124 0.400 A 5 ARG N N 15 124.828 0.400 A 6 VAL H H 1 8.344 0.020 A 6 VAL HA H 1 4.154 0.020 A 6 VAL HB H 1 2.076 0.020 A 6 VAL HGx% H 1 0.913 0.020 A 6 VAL HGy% H 1 0.913 0.020 A 6 VAL C C 13 175.662 0.400 A 6 VAL CA C 13 61.973 0.400 A 6 VAL CB C 13 32.937 0.400 A 6 VAL CG2 C 13 21.249 0.400 A 6 VAL N N 15 122.153 0.400 A 7 ASP H H 1 8.469 0.020 A 7 ASP HA H 1 4.681 0.020 A 7 ASP HBy H 1 2.694 0.020 A 7 ASP HBx H 1 2.596 0.020 A 7 ASP C C 13 176.217 0.400 A 7 ASP CA C 13 54.202 0.400 A 7 ASP CB C 13 41.583 0.400 A 7 ASP N N 15 124.555 0.400 A 8 GLY H H 1 8.185 0.020 A 8 GLY HAy H 1 4.184 0.020 A 8 GLY HAx H 1 4.070 0.020 A 8 GLY C C 13 171.436 0.400 A 8 GLY CA C 13 44.634 0.400 A 8 GLY N N 15 109.085 0.400 A 9 PRO HA H 1 4.510 0.020 A 9 PRO HBy H 1 2.331 0.020 A 9 PRO HBx H 1 1.978 0.020 A 9 PRO HDy H 1 3.736 0.020 A 9 PRO HDx H 1 3.629 0.020 A 9 PRO HGy H 1 2.069 0.020 A 9 PRO HGx H 1 2.010 0.020 A 9 PRO C C 13 176.784 0.400 A 9 PRO CA C 13 62.869 0.400 A 9 PRO CB C 13 32.364 0.400 A 9 PRO CD C 13 49.720 0.400 A 9 PRO CG C 13 27.515 0.400 A 10 ARG H H 1 8.761 0.020 A 10 ARG HA H 1 4.165 0.020 A 10 ARG HBy H 1 1.901 0.020 A 10 ARG HBx H 1 1.842 0.020 A 10 ARG HGx H 1 1.778 0.020 A 10 ARG HGy H 1 1.778 0.020 A 10 ARG C C 13 175.911 0.400 A 10 ARG CA C 13 57.463 0.400 A 10 ARG CB C 13 31.030 0.400 A 10 ARG CG C 13 27.597 0.400 A 10 ARG N N 15 120.390 0.400 A 11 GLN H H 1 7.790 0.020 A 11 GLN HA H 1 5.173 0.020 A 11 GLN HBy H 1 2.093 0.020 A 11 GLN HBx H 1 1.768 0.020 A 11 GLN HE2y H 1 7.470 0.020 A 11 GLN HE2x H 1 6.840 0.020 A 11 GLN HGy H 1 2.154 0.020 A 11 GLN HGx H 1 2.077 0.020 A 11 GLN C C 13 173.893 0.400 A 11 GLN CA C 13 54.402 0.400 A 11 GLN CB C 13 31.366 0.400 A 11 GLN CG C 13 32.647 0.400 A 11 GLN N N 15 114.694 0.400 A 11 GLN NE2 N 15 112.490 0.400 A 12 VAL H H 1 8.803 0.020 A 12 VAL HA H 1 4.625 0.020 A 12 VAL HB H 1 2.103 0.020 A 12 VAL HGx% H 1 0.875 0.020 A 12 VAL HGy% H 1 0.815 0.020 A 12 VAL C C 13 173.796 0.400 A 12 VAL CA C 13 60.127 0.400 A 12 VAL CB C 13 35.590 0.400 A 12 VAL CG1 C 13 21.489 0.400 A 12 VAL CG2 C 13 19.777 0.400 A 12 VAL N N 15 115.575 0.400 A 13 THR H H 1 8.553 0.020 A 13 THR HA H 1 4.772 0.020 A 13 THR HB H 1 3.922 0.020 A 13 THR HG2% H 1 1.168 0.020 A 13 THR C C 13 174.526 0.400 A 13 THR CA C 13 61.880 0.400 A 13 THR CB C 13 69.319 0.400 A 13 THR CG2 C 13 21.600 0.400 A 13 THR N N 15 119.282 0.400 A 14 LEU H H 1 9.254 0.020 A 14 LEU HA H 1 4.210 0.020 A 14 LEU HBy H 1 1.791 0.020 A 14 LEU HBx H 1 1.446 0.020 A 14 LEU HDx% H 1 0.652 0.020 A 14 LEU HDy% H 1 0.446 0.020 A 14 LEU HG H 1 1.260 0.020 A 14 LEU C C 13 177.361 0.400 A 14 LEU CA C 13 54.116 0.400 A 14 LEU CB C 13 39.546 0.400 A 14 LEU CD1 C 13 25.013 0.400 A 14 LEU CD2 C 13 23.077 0.400 A 14 LEU CG C 13 28.023 0.400 A 14 LEU N N 15 129.147 0.400 A 15 PRO HA H 1 4.294 0.020 A 15 PRO HBy H 1 2.414 0.020 A 15 PRO HBx H 1 1.904 0.020 A 15 PRO HDy H 1 3.579 0.020 A 15 PRO HDx H 1 3.523 0.020 A 15 PRO HGy H 1 2.175 0.020 A 15 PRO HGx H 1 2.060 0.020 A 15 PRO C C 13 176.570 0.400 A 15 PRO CA C 13 65.392 0.400 A 15 PRO CB C 13 31.808 0.400 A 15 PRO CD C 13 50.579 0.400 A 15 PRO CG C 13 27.892 0.400 A 16 ASP H H 1 7.397 0.020 A 16 ASP HA H 1 4.486 0.020 A 16 ASP HBy H 1 3.043 0.020 A 16 ASP HBx H 1 2.555 0.020 A 16 ASP C C 13 177.056 0.400 A 16 ASP CA C 13 53.157 0.400 A 16 ASP CB C 13 39.987 0.400 A 16 ASP N N 15 113.036 0.400 A 17 GLY H H 1 8.399 0.020 A 17 GLY HAy H 1 4.293 0.020 A 17 GLY HAx H 1 3.481 0.020 A 17 GLY C C 13 174.700 0.400 A 17 GLY CA C 13 44.998 0.400 A 17 GLY N N 15 108.859 0.400 A 18 THR H H 1 8.003 0.020 A 18 THR HA H 1 4.151 0.020 A 18 THR HB H 1 4.122 0.020 A 18 THR HG2% H 1 1.091 0.020 A 18 THR C C 13 172.576 0.400 A 18 THR CA C 13 63.144 0.400 A 18 THR CB C 13 69.888 0.400 A 18 THR CG2 C 13 21.509 0.400 A 18 THR N N 15 116.015 0.400 A 19 VAL H H 1 8.384 0.020 A 19 VAL HA H 1 4.726 0.020 A 19 VAL HB H 1 1.841 0.020 A 19 VAL HGx% H 1 0.745 0.020 A 19 VAL HGy% H 1 0.909 0.020 A 19 VAL C C 13 175.823 0.400 A 19 VAL CA C 13 61.491 0.400 A 19 VAL CB C 13 33.757 0.400 A 19 VAL CG1 C 13 21.528 0.400 A 19 VAL CG2 C 13 20.897 0.400 A 19 VAL N N 15 121.723 0.400 A 20 LEU H H 1 8.948 0.020 A 20 LEU HA H 1 4.784 0.020 A 20 LEU HBy H 1 1.627 0.020 A 20 LEU HBx H 1 1.306 0.020 A 20 LEU HDx% H 1 0.927 0.020 A 20 LEU HDy% H 1 0.814 0.020 A 20 LEU HG H 1 1.468 0.020 A 20 LEU C C 13 174.749 0.400 A 20 LEU CA C 13 53.616 0.400 A 20 LEU CB C 13 45.062 0.400 A 20 LEU CD1 C 13 24.610 0.400 A 20 LEU CD2 C 13 25.148 0.400 A 20 LEU CG C 13 26.955 0.400 A 20 LEU N N 15 129.673 0.400 A 21 SER H H 1 9.246 0.020 A 21 SER HA H 1 5.207 0.020 A 21 SER HBy H 1 4.132 0.020 A 21 SER HBx H 1 3.843 0.020 A 21 SER C C 13 176.047 0.400 A 21 SER CA C 13 56.523 0.400 A 21 SER CB C 13 66.369 0.400 A 21 SER N N 15 120.387 0.400 A 22 ARG H H 1 8.847 0.020 A 22 ARG HA H 1 3.868 0.020 A 22 ARG HBy H 1 1.895 0.020 A 22 ARG HBx H 1 1.889 0.020 A 22 ARG HDx H 1 3.208 0.020 A 22 ARG HDy H 1 3.208 0.020 A 22 ARG HGy H 1 1.887 0.020 A 22 ARG HGx H 1 1.453 0.020 A 22 ARG C C 13 178.388 0.400 A 22 ARG CA C 13 60.207 0.400 A 22 ARG CB C 13 29.118 0.400 A 22 ARG CD C 13 43.395 0.400 A 22 ARG CG C 13 29.646 0.400 A 22 ARG N N 15 122.878 0.400 A 23 ALA H H 1 8.243 0.020 A 23 ALA HA H 1 4.175 0.020 A 23 ALA HB% H 1 1.376 0.020 A 23 ALA C C 13 177.763 0.400 A 23 ALA CA C 13 54.000 0.400 A 23 ALA CB C 13 18.461 0.400 A 23 ALA N N 15 121.050 0.400 A 24 ASP H H 1 7.597 0.020 A 24 ASP HA H 1 4.632 0.020 A 24 ASP HBx H 1 2.848 0.020 A 24 ASP HBy H 1 2.848 0.020 A 24 ASP C C 13 176.608 0.400 A 24 ASP CA C 13 54.726 0.400 A 24 ASP CB C 13 42.026 0.400 A 24 ASP N N 15 115.095 0.400 A 25 LEU H H 1 7.311 0.020 A 25 LEU HA H 1 4.402 0.020 A 25 LEU HBy H 1 1.899 0.020 A 25 LEU HBx H 1 1.689 0.020 A 25 LEU HDx% H 1 0.956 0.020 A 25 LEU HDy% H 1 0.917 0.020 A 25 LEU HG H 1 1.884 0.020 A 25 LEU C C 13 174.724 0.400 A 25 LEU CA C 13 53.307 0.400 A 25 LEU CB C 13 40.047 0.400 A 25 LEU CD1 C 13 25.730 0.400 A 25 LEU CD2 C 13 23.138 0.400 A 25 LEU CG C 13 27.085 0.400 A 25 LEU N N 15 119.781 0.400 A 26 PRO HA H 1 4.745 0.020 A 26 PRO HBy H 1 2.161 0.020 A 26 PRO HBx H 1 1.774 0.020 A 26 PRO HDy H 1 3.924 0.020 A 26 PRO HDx H 1 3.725 0.020 A 26 PRO HGy H 1 2.244 0.020 A 26 PRO HGx H 1 2.157 0.020 A 26 PRO CA C 13 61.496 0.400 A 26 PRO CB C 13 30.700 0.400 A 26 PRO CD C 13 50.212 0.400 A 26 PRO CG C 13 28.140 0.400 A 27 PRO HA H 1 4.598 0.020 A 27 PRO HBy H 1 2.440 0.020 A 27 PRO HBx H 1 2.069 0.020 A 27 PRO HDy H 1 3.853 0.020 A 27 PRO HDx H 1 3.459 0.020 A 27 PRO HGy H 1 2.047 0.020 A 27 PRO HGx H 1 1.986 0.020 A 27 PRO C C 13 178.036 0.400 A 27 PRO CA C 13 62.923 0.400 A 27 PRO CB C 13 32.758 0.400 A 27 PRO CD C 13 51.100 0.400 A 27 PRO CG C 13 27.482 0.400 A 28 LEU H H 1 8.880 0.020 A 28 LEU HA H 1 4.177 0.020 A 28 LEU HBy H 1 1.757 0.020 A 28 LEU HBx H 1 1.628 0.020 A 28 LEU HDx% H 1 0.909 0.020 A 28 LEU HDy% H 1 0.759 0.020 A 28 LEU HG H 1 1.777 0.020 A 28 LEU C C 13 176.873 0.400 A 28 LEU CA C 13 57.833 0.400 A 28 LEU CB C 13 41.291 0.400 A 28 LEU CD1 C 13 25.118 0.400 A 28 LEU CD2 C 13 23.776 0.400 A 28 LEU CG C 13 27.476 0.400 A 28 LEU N N 15 122.643 0.400 A 29 ASP H H 1 8.203 0.020 A 29 ASP HA H 1 4.615 0.020 A 29 ASP HBy H 1 2.908 0.020 A 29 ASP HBx H 1 2.585 0.020 A 29 ASP C C 13 176.158 0.400 A 29 ASP CA C 13 53.098 0.400 A 29 ASP CB C 13 39.311 0.400 A 29 ASP N N 15 115.741 0.400 A 30 THR H H 1 7.516 0.020 A 30 THR HA H 1 3.599 0.020 A 30 THR HB H 1 3.625 0.020 A 30 THR HG2% H 1 -0.281 0.020 A 30 THR C C 13 174.366 0.400 A 30 THR CA C 13 65.815 0.400 A 30 THR CB C 13 69.989 0.400 A 30 THR CG2 C 13 19.568 0.400 A 30 THR N N 15 116.808 0.400 A 31 ARG H H 1 8.482 0.020 A 31 ARG HA H 1 4.583 0.020 A 31 ARG HBy H 1 1.954 0.020 A 31 ARG HBx H 1 1.707 0.020 A 31 ARG HDy H 1 3.315 0.020 A 31 ARG HDx H 1 3.212 0.020 A 31 ARG HE H 1 7.608 0.020 A 31 ARG HGx H 1 1.705 0.020 A 31 ARG HGy H 1 1.705 0.020 A 31 ARG CA C 13 55.399 0.400 A 31 ARG CB C 13 32.296 0.400 A 31 ARG CD C 13 43.134 0.400 A 31 ARG CG C 13 26.854 0.400 A 31 ARG N N 15 124.991 0.400 A 31 ARG NE N 15 88.125 0.400 A 32 ARG HA H 1 4.523 0.020 A 32 ARG HBy H 1 1.691 0.020 A 32 ARG HBx H 1 1.637 0.020 A 32 ARG HDx H 1 3.176 0.020 A 32 ARG HDy H 1 3.176 0.020 A 32 ARG HE H 1 7.399 0.020 A 32 ARG HGy H 1 1.550 0.020 A 32 ARG HGx H 1 1.450 0.020 A 32 ARG C C 13 175.341 0.400 A 32 ARG CA C 13 54.759 0.400 A 32 ARG CB C 13 30.348 0.400 A 32 ARG CD C 13 43.291 0.400 A 32 ARG CG C 13 27.007 0.400 A 32 ARG NE N 15 84.950 0.400 A 33 TRP H H 1 8.923 0.020 A 33 TRP HA H 1 4.292 0.020 A 33 TRP HBy H 1 2.933 0.020 A 33 TRP HBx H 1 2.694 0.020 A 33 TRP HD1 H 1 7.261 0.020 A 33 TRP HE1 H 1 10.133 0.020 A 33 TRP HE3 H 1 6.794 0.020 A 33 TRP HH2 H 1 5.911 0.020 A 33 TRP HZ2 H 1 7.488 0.020 A 33 TRP HZ3 H 1 6.594 0.020 A 33 TRP C C 13 176.208 0.400 A 33 TRP CA C 13 56.923 0.400 A 33 TRP CB C 13 28.492 0.400 A 33 TRP CD1 C 13 126.404 0.400 A 33 TRP CE3 C 13 120.016 0.400 A 33 TRP CH2 C 13 123.253 0.400 A 33 TRP CZ2 C 13 115.127 0.400 A 33 TRP CZ3 C 13 121.277 0.400 A 33 TRP N N 15 128.804 0.400 A 33 TRP NE1 N 15 128.356 0.400 A 34 VAL H H 1 6.953 0.020 A 34 VAL HA H 1 4.451 0.020 A 34 VAL HB H 1 2.484 0.020 A 34 VAL HGx% H 1 0.943 0.020 A 34 VAL HGy% H 1 0.881 0.020 A 34 VAL C C 13 177.217 0.400 A 34 VAL CA C 13 60.180 0.400 A 34 VAL CB C 13 32.686 0.400 A 34 VAL CG1 C 13 21.844 0.400 A 34 VAL CG2 C 13 18.483 0.400 A 34 VAL N N 15 114.683 0.400 A 35 ALA HA H 1 3.745 0.020 A 35 ALA HB% H 1 1.423 0.020 A 35 ALA C C 13 180.114 0.400 A 35 ALA CA C 13 56.618 0.400 A 35 ALA CB C 13 18.334 0.400 A 36 SER H H 1 8.841 0.020 A 36 SER HA H 1 4.140 0.020 A 36 SER HBx H 1 3.898 0.020 A 36 SER HBy H 1 3.898 0.020 A 36 SER C C 13 177.291 0.400 A 36 SER CA C 13 61.250 0.400 A 36 SER CB C 13 61.673 0.400 A 36 SER N N 15 111.913 0.400 A 37 ARG H H 1 7.183 0.020 A 37 ARG HA H 1 4.349 0.020 A 37 ARG HBx H 1 1.908 0.020 A 37 ARG HBy H 1 1.912 0.020 A 37 ARG HDy H 1 2.979 0.020 A 37 ARG HDx H 1 2.886 0.020 A 37 ARG HGy H 1 1.696 0.020 A 37 ARG HGx H 1 1.630 0.020 A 37 ARG C C 13 177.816 0.400 A 37 ARG CA C 13 58.944 0.400 A 37 ARG CB C 13 31.009 0.400 A 37 ARG CD C 13 43.903 0.400 A 37 ARG CG C 13 28.492 0.400 A 37 ARG N N 15 123.504 0.400 A 38 LYS H H 1 7.514 0.020 A 38 LYS HA H 1 3.592 0.020 A 38 LYS HBy H 1 1.309 0.020 A 38 LYS HBx H 1 0.781 0.020 A 38 LYS HDy H 1 0.579 0.020 A 38 LYS HDx H 1 0.231 0.020 A 38 LYS HEy H 1 2.318 0.020 A 38 LYS HEx H 1 2.124 0.020 A 38 LYS HGx H 1 -1.114 0.020 A 38 LYS HGy H 1 -1.114 0.020 A 38 LYS C C 13 178.935 0.400 A 38 LYS CA C 13 59.846 0.400 A 38 LYS CB C 13 33.310 0.400 A 38 LYS CD C 13 29.439 0.400 A 38 LYS CE C 13 41.506 0.400 A 38 LYS CG C 13 25.028 0.400 A 38 LYS N N 15 118.200 0.400 A 39 ALA H H 1 8.131 0.020 A 39 ALA HA H 1 3.865 0.020 A 39 ALA HB% H 1 1.410 0.020 A 39 ALA C C 13 178.995 0.400 A 39 ALA CA C 13 55.093 0.400 A 39 ALA CB C 13 18.124 0.400 A 39 ALA N N 15 117.547 0.400 A 40 ALA H H 1 7.375 0.020 A 40 ALA HA H 1 4.134 0.020 A 40 ALA HB% H 1 1.638 0.020 A 40 ALA C C 13 179.512 0.400 A 40 ALA CA C 13 55.506 0.400 A 40 ALA CB C 13 18.473 0.400 A 40 ALA N N 15 119.346 0.400 A 41 VAL H H 1 7.382 0.020 A 41 VAL HA H 1 3.642 0.020 A 41 VAL HB H 1 2.555 0.020 A 41 VAL HGx% H 1 1.145 0.020 A 41 VAL HGy% H 1 1.236 0.020 A 41 VAL C C 13 177.423 0.400 A 41 VAL CA C 13 67.279 0.400 A 41 VAL CB C 13 32.149 0.400 A 41 VAL CG1 C 13 22.291 0.400 A 41 VAL CG2 C 13 24.036 0.400 A 41 VAL N N 15 116.434 0.400 A 42 VAL H H 1 8.332 0.020 A 42 VAL HA H 1 3.723 0.020 A 42 VAL HB H 1 2.146 0.020 A 42 VAL HGx% H 1 0.924 0.020 A 42 VAL HGy% H 1 0.932 0.020 A 42 VAL C C 13 178.381 0.400 A 42 VAL CA C 13 67.698 0.400 A 42 VAL CB C 13 32.170 0.400 A 42 VAL CG1 C 13 22.551 0.400 A 42 VAL CG2 C 13 23.242 0.400 A 42 VAL N N 15 118.061 0.400 A 43 LYS H H 1 8.973 0.020 A 43 LYS HA H 1 3.977 0.020 A 43 LYS HBy H 1 2.054 0.020 A 43 LYS HBx H 1 1.818 0.020 A 43 LYS HDx H 1 1.681 0.020 A 43 LYS HDy H 1 1.681 0.020 A 43 LYS HEx H 1 2.847 0.020 A 43 LYS HEy H 1 2.847 0.020 A 43 LYS HGx H 1 1.579 0.020 A 43 LYS HGy H 1 1.579 0.020 A 43 LYS C C 13 177.830 0.400 A 43 LYS CA C 13 60.343 0.400 A 43 LYS CB C 13 32.863 0.400 A 43 LYS CD C 13 29.728 0.400 A 43 LYS CE C 13 42.255 0.400 A 43 LYS CG C 13 26.732 0.400 A 43 LYS N N 15 118.026 0.400 A 44 ALA H H 1 7.959 0.020 A 44 ALA HA H 1 3.968 0.020 A 44 ALA HB% H 1 1.685 0.020 A 44 ALA C C 13 178.921 0.400 A 44 ALA CA C 13 55.324 0.400 A 44 ALA CB C 13 19.816 0.400 A 44 ALA N N 15 119.893 0.400 A 45 VAL H H 1 7.789 0.020 A 45 VAL HA H 1 4.494 0.020 A 45 VAL HB H 1 2.392 0.020 A 45 VAL HGx% H 1 0.996 0.020 A 45 VAL HGy% H 1 0.913 0.020 A 45 VAL C C 13 180.590 0.400 A 45 VAL CA C 13 64.383 0.400 A 45 VAL CB C 13 32.456 0.400 A 45 VAL CG1 C 13 21.444 0.400 A 45 VAL CG2 C 13 23.216 0.400 A 45 VAL N N 15 118.569 0.400 A 46 ILE H H 1 8.945 0.020 A 46 ILE HA H 1 3.689 0.020 A 46 ILE HB H 1 1.661 0.020 A 46 ILE HD1% H 1 0.733 0.020 A 46 ILE HG1y H 1 1.477 0.020 A 46 ILE HG1x H 1 1.166 0.020 A 46 ILE HG2% H 1 0.412 0.020 A 46 ILE C C 13 178.437 0.400 A 46 ILE CA C 13 65.391 0.400 A 46 ILE CB C 13 38.182 0.400 A 46 ILE CD1 C 13 13.732 0.400 A 46 ILE CG1 C 13 28.283 0.400 A 46 ILE CG2 C 13 16.272 0.400 A 46 ILE N N 15 121.331 0.400 A 47 HIS H H 1 8.030 0.020 A 47 HIS HA H 1 4.663 0.020 A 47 HIS HBy H 1 3.357 0.020 A 47 HIS HBx H 1 2.827 0.020 A 47 HIS HD2 H 1 7.037 0.020 A 47 HIS HE1 H 1 7.746 0.020 A 47 HIS C C 13 175.308 0.400 A 47 HIS CA C 13 56.736 0.400 A 47 HIS CB C 13 29.482 0.400 A 47 HIS CD2 C 13 123.205 0.400 A 47 HIS CE1 C 13 138.386 0.400 A 47 HIS N N 15 113.700 0.400 A 48 GLY H H 1 7.543 0.020 A 48 GLY HAy H 1 4.026 0.020 A 48 GLY HAx H 1 3.904 0.020 A 48 GLY C C 13 175.172 0.400 A 48 GLY CA C 13 46.740 0.400 A 48 GLY N N 15 106.113 0.400 A 49 LEU H H 1 8.803 0.020 A 49 LEU HA H 1 4.090 0.020 A 49 LEU HBy H 1 1.895 0.020 A 49 LEU HBx H 1 1.435 0.020 A 49 LEU HDx% H 1 0.846 0.020 A 49 LEU HDy% H 1 0.690 0.020 A 49 LEU HG H 1 1.541 0.020 A 49 LEU C C 13 176.111 0.400 A 49 LEU CA C 13 57.575 0.400 A 49 LEU CB C 13 42.969 0.400 A 49 LEU CD1 C 13 23.842 0.400 A 49 LEU CD2 C 13 25.587 0.400 A 49 LEU CG C 13 26.941 0.400 A 49 LEU N N 15 122.636 0.400 A 50 ILE H H 1 7.257 0.020 A 50 ILE HA H 1 4.689 0.020 A 50 ILE HB H 1 1.913 0.020 A 50 ILE HD1% H 1 0.747 0.020 A 50 ILE HG1x H 1 1.397 0.020 A 50 ILE HG1y H 1 1.397 0.020 A 50 ILE HG2% H 1 0.759 0.020 A 50 ILE C C 13 174.994 0.400 A 50 ILE CA C 13 58.262 0.400 A 50 ILE CB C 13 41.641 0.400 A 50 ILE CD1 C 13 13.120 0.400 A 50 ILE CG1 C 13 25.221 0.400 A 50 ILE CG2 C 13 17.848 0.400 A 50 ILE N N 15 107.650 0.400 A 51 THR H H 1 8.677 0.020 A 51 THR HA H 1 4.466 0.020 A 51 THR HB H 1 4.675 0.020 A 51 THR HG1 H 1 5.644 0.020 A 51 THR HG2% H 1 1.305 0.020 A 51 THR C C 13 175.227 0.400 A 51 THR CA C 13 60.728 0.400 A 51 THR CB C 13 71.216 0.400 A 51 THR CG2 C 13 22.095 0.400 A 51 THR N N 15 111.798 0.400 A 52 GLU H H 1 9.034 0.020 A 52 GLU HA H 1 3.507 0.020 A 52 GLU HBy H 1 2.033 0.020 A 52 GLU HBx H 1 1.884 0.020 A 52 GLU HGy H 1 1.861 0.020 A 52 GLU HGx H 1 1.805 0.020 A 52 GLU C C 13 177.287 0.400 A 52 GLU CA C 13 60.515 0.400 A 52 GLU CB C 13 29.418 0.400 A 52 GLU CG C 13 36.757 0.400 A 52 GLU N N 15 122.067 0.400 A 53 ARG H H 1 8.213 0.020 A 53 ARG HA H 1 3.740 0.020 A 53 ARG HBy H 1 1.860 0.020 A 53 ARG HBx H 1 1.739 0.020 A 53 ARG HDy H 1 3.226 0.020 A 53 ARG HDx H 1 3.131 0.020 A 53 ARG HE H 1 7.149 0.020 A 53 ARG HGy H 1 1.711 0.020 A 53 ARG HGx H 1 1.549 0.020 A 53 ARG C C 13 177.698 0.400 A 53 ARG CA C 13 58.635 0.400 A 53 ARG CB C 13 30.257 0.400 A 53 ARG CD C 13 43.167 0.400 A 53 ARG CG C 13 25.911 0.400 A 53 ARG CZ C 13 177.698 0.400 A 53 ARG N N 15 116.853 0.400 A 53 ARG NE N 15 85.159 0.400 A 54 GLU H H 1 7.747 0.020 A 54 GLU HA H 1 3.978 0.020 A 54 GLU HBy H 1 2.227 0.020 A 54 GLU HBx H 1 1.849 0.020 A 54 GLU HGy H 1 2.357 0.020 A 54 GLU HGx H 1 2.111 0.020 A 54 GLU C C 13 178.915 0.400 A 54 GLU CA C 13 59.312 0.400 A 54 GLU CB C 13 29.678 0.400 A 54 GLU CG C 13 37.402 0.400 A 54 GLU N N 15 118.040 0.400 A 55 ALA H H 1 7.932 0.020 A 55 ALA HA H 1 3.694 0.020 A 55 ALA HB% H 1 1.013 0.020 A 55 ALA C C 13 178.383 0.400 A 55 ALA CA C 13 55.871 0.400 A 55 ALA CB C 13 17.664 0.400 A 55 ALA N N 15 122.121 0.400 A 56 LEU H H 1 8.110 0.020 A 56 LEU HA H 1 3.605 0.020 A 56 LEU HBy H 1 1.667 0.020 A 56 LEU HBx H 1 1.567 0.020 A 56 LEU HDx% H 1 0.650 0.020 A 56 LEU HDy% H 1 0.265 0.020 A 56 LEU HG H 1 1.764 0.020 A 56 LEU C C 13 180.273 0.400 A 56 LEU CA C 13 58.167 0.400 A 56 LEU CB C 13 39.563 0.400 A 56 LEU CD1 C 13 25.626 0.400 A 56 LEU CD2 C 13 22.757 0.400 A 56 LEU CG C 13 25.821 0.400 A 56 LEU N N 15 114.908 0.400 A 57 ASP H H 1 8.080 0.020 A 57 ASP HA H 1 4.353 0.020 A 57 ASP HBy H 1 2.649 0.020 A 57 ASP HBx H 1 2.575 0.020 A 57 ASP C C 13 179.121 0.400 A 57 ASP CA C 13 56.644 0.400 A 57 ASP CB C 13 40.909 0.400 A 57 ASP N N 15 117.019 0.400 A 58 ARG H H 1 8.584 0.020 A 58 ARG HA H 1 3.728 0.020 A 58 ARG HBy H 1 1.461 0.020 A 58 ARG HBx H 1 0.986 0.020 A 58 ARG HDy H 1 3.000 0.020 A 58 ARG HDx H 1 2.653 0.020 A 58 ARG HE H 1 6.962 0.020 A 58 ARG HGy H 1 1.373 0.020 A 58 ARG HGx H 1 0.763 0.020 A 58 ARG C C 13 177.362 0.400 A 58 ARG CA C 13 59.141 0.400 A 58 ARG CB C 13 30.462 0.400 A 58 ARG CD C 13 43.949 0.400 A 58 ARG CG C 13 27.801 0.400 A 58 ARG N N 15 119.926 0.400 A 58 ARG NE N 15 82.449 0.400 A 59 TYR H H 1 7.133 0.020 A 59 TYR HA H 1 5.018 0.020 A 59 TYR HBy H 1 3.621 0.020 A 59 TYR HBx H 1 2.563 0.020 A 59 TYR HD1 H 1 7.586 0.020 A 59 TYR HD2 H 1 7.569 0.020 A 59 TYR HE1 H 1 6.781 0.020 A 59 TYR HE2 H 1 6.786 0.020 A 59 TYR C C 13 173.865 0.400 A 59 TYR CA C 13 57.348 0.400 A 59 TYR CB C 13 38.052 0.400 A 59 TYR CD1 C 13 134.137 0.400 A 59 TYR CD2 C 13 134.137 0.400 A 59 TYR CE1 C 13 118.165 0.400 A 59 TYR CE2 C 13 118.142 0.400 A 59 TYR N N 15 111.796 0.400 A 60 SER H H 1 7.542 0.020 A 60 SER HA H 1 4.082 0.020 A 60 SER HBy H 1 4.091 0.020 A 60 SER HBx H 1 4.058 0.020 A 60 SER C C 13 176.402 0.400 A 60 SER CA C 13 58.482 0.400 A 60 SER CB C 13 61.229 0.400 A 60 SER N N 15 114.624 0.400 A 61 LEU H H 1 8.228 0.020 A 61 LEU HA H 1 4.583 0.020 A 61 LEU HBy H 1 1.325 0.020 A 61 LEU HBx H 1 1.041 0.020 A 61 LEU HDx% H 1 -0.143 0.020 A 61 LEU HDy% H 1 0.200 0.020 A 61 LEU HG H 1 1.252 0.020 A 61 LEU C C 13 176.463 0.400 A 61 LEU CA C 13 52.478 0.400 A 61 LEU CB C 13 45.873 0.400 A 61 LEU CD1 C 13 24.948 0.400 A 61 LEU CD2 C 13 22.685 0.400 A 61 LEU CG C 13 26.201 0.400 A 61 LEU N N 15 119.424 0.400 A 62 SER H H 1 8.376 0.020 A 62 SER HA H 1 4.555 0.020 A 62 SER HBy H 1 4.375 0.020 A 62 SER HBx H 1 3.969 0.020 A 62 SER C C 13 175.088 0.400 A 62 SER CA C 13 56.123 0.400 A 62 SER CB C 13 65.560 0.400 A 62 SER N N 15 115.890 0.400 A 63 GLU H H 1 9.204 0.020 A 63 GLU HA H 1 3.806 0.020 A 63 GLU HBx H 1 1.981 0.020 A 63 GLU HBy H 1 1.981 0.020 A 63 GLU HGx H 1 2.297 0.020 A 63 GLU HGy H 1 2.297 0.020 A 63 GLU C C 13 179.412 0.400 A 63 GLU CA C 13 60.338 0.400 A 63 GLU CB C 13 29.354 0.400 A 63 GLU CG C 13 36.972 0.400 A 63 GLU N N 15 122.263 0.400 A 64 GLU H H 1 8.859 0.020 A 64 GLU HA H 1 3.969 0.020 A 64 GLU HBy H 1 2.029 0.020 A 64 GLU HBx H 1 1.896 0.020 A 64 GLU HGy H 1 2.342 0.020 A 64 GLU HGx H 1 2.264 0.020 A 64 GLU C C 13 178.700 0.400 A 64 GLU CA C 13 59.822 0.400 A 64 GLU CB C 13 29.210 0.400 A 64 GLU CG C 13 36.666 0.400 A 64 GLU N N 15 119.056 0.400 A 65 GLU H H 1 7.864 0.020 A 65 GLU HA H 1 3.960 0.020 A 65 GLU HBy H 1 2.010 0.020 A 65 GLU HBx H 1 1.658 0.020 A 65 GLU HGy H 1 2.094 0.020 A 65 GLU HGx H 1 1.968 0.020 A 65 GLU C C 13 177.783 0.400 A 65 GLU CA C 13 58.817 0.400 A 65 GLU CB C 13 29.452 0.400 A 65 GLU CG C 13 35.474 0.400 A 65 GLU N N 15 121.783 0.400 A 66 PHE H H 1 7.918 0.020 A 66 PHE HA H 1 3.294 0.020 A 66 PHE HBy H 1 2.711 0.020 A 66 PHE HBx H 1 2.464 0.020 A 66 PHE HD1 H 1 6.817 0.020 A 66 PHE HD2 H 1 6.817 0.020 A 66 PHE HE1 H 1 7.131 0.020 A 66 PHE HE2 H 1 7.131 0.020 A 66 PHE HZ H 1 7.017 0.020 A 66 PHE C C 13 177.021 0.400 A 66 PHE CA C 13 61.197 0.400 A 66 PHE CB C 13 39.279 0.400 A 66 PHE CD1 C 13 131.849 0.400 A 66 PHE CE1 C 13 130.236 0.400 A 66 PHE CZ C 13 128.302 0.400 A 66 PHE N N 15 117.902 0.400 A 67 ALA H H 1 8.011 0.020 A 67 ALA HA H 1 3.839 0.020 A 67 ALA HB% H 1 1.455 0.020 A 67 ALA C C 13 181.069 0.400 A 67 ALA CA C 13 55.296 0.400 A 67 ALA CB C 13 17.648 0.400 A 67 ALA N N 15 119.951 0.400 A 68 LEU H H 1 7.431 0.020 A 68 LEU HA H 1 4.162 0.020 A 68 LEU HBy H 1 2.140 0.020 A 68 LEU HBx H 1 1.717 0.020 A 68 LEU HDx% H 1 0.934 0.020 A 68 LEU HDy% H 1 0.898 0.020 A 68 LEU HG H 1 1.825 0.020 A 68 LEU C C 13 180.631 0.400 A 68 LEU CA C 13 57.621 0.400 A 68 LEU CB C 13 41.083 0.400 A 68 LEU CD1 C 13 25.150 0.400 A 68 LEU CD2 C 13 23.450 0.400 A 68 LEU CG C 13 26.694 0.400 A 68 LEU N N 15 119.888 0.400 A 69 TRP H H 1 8.288 0.020 A 69 TRP HA H 1 4.341 0.020 A 69 TRP HBy H 1 3.057 0.020 A 69 TRP HBx H 1 2.751 0.020 A 69 TRP HD1 H 1 6.939 0.020 A 69 TRP HE1 H 1 10.308 0.020 A 69 TRP HE3 H 1 7.150 0.020 A 69 TRP HH2 H 1 4.530 0.020 A 69 TRP HZ2 H 1 6.417 0.020 A 69 TRP HZ3 H 1 6.124 0.020 A 69 TRP C C 13 179.178 0.400 A 69 TRP CA C 13 59.228 0.400 A 69 TRP CB C 13 28.387 0.400 A 69 TRP CD1 C 13 124.678 0.400 A 69 TRP CE3 C 13 118.753 0.400 A 69 TRP CH2 C 13 125.782 0.400 A 69 TRP CZ2 C 13 113.766 0.400 A 69 TRP CZ3 C 13 120.790 0.400 A 69 TRP N N 15 122.616 0.400 A 69 TRP NE1 N 15 127.557 0.400 A 70 ARG H H 1 8.291 0.020 A 70 ARG HA H 1 3.743 0.020 A 70 ARG HBy H 1 1.747 0.020 A 70 ARG HBx H 1 1.511 0.020 A 70 ARG HDx H 1 3.063 0.020 A 70 ARG HDy H 1 3.063 0.020 A 70 ARG HE H 1 7.205 0.020 A 70 ARG HGx H 1 1.300 0.020 A 70 ARG HGy H 1 1.300 0.020 A 70 ARG C C 13 178.811 0.400 A 70 ARG CA C 13 59.614 0.400 A 70 ARG CB C 13 30.171 0.400 A 70 ARG CD C 13 43.864 0.400 A 70 ARG CG C 13 27.775 0.400 A 70 ARG N N 15 117.864 0.400 A 70 ARG NE N 15 83.926 0.400 A 71 SER H H 1 8.000 0.020 A 71 SER HA H 1 4.212 0.020 A 71 SER HBx H 1 3.957 0.020 A 71 SER HBy H 1 3.971 0.020 A 71 SER C C 13 176.074 0.400 A 71 SER CA C 13 61.074 0.400 A 71 SER CB C 13 62.891 0.400 A 71 SER N N 15 114.582 0.400 A 72 ALA H H 1 7.816 0.020 A 72 ALA HA H 1 4.230 0.020 A 72 ALA HB% H 1 1.481 0.020 A 72 ALA C C 13 179.631 0.400 A 72 ALA CA C 13 54.245 0.400 A 72 ALA CB C 13 18.687 0.400 A 72 ALA N N 15 124.141 0.400 A 73 VAL H H 1 7.728 0.020 A 73 VAL HA H 1 3.850 0.020 A 73 VAL HB H 1 2.089 0.020 A 73 VAL HGx% H 1 0.904 0.020 A 73 VAL HGy% H 1 0.969 0.020 A 73 VAL C C 13 177.286 0.400 A 73 VAL CA C 13 64.163 0.400 A 73 VAL CB C 13 32.466 0.400 A 73 VAL CG1 C 13 21.170 0.400 A 73 VAL CG2 C 13 22.108 0.400 A 73 VAL N N 15 117.289 0.400 A 74 ALA H H 1 7.960 0.020 A 74 ALA HA H 1 4.195 0.020 A 74 ALA HB% H 1 1.399 0.020 A 74 ALA C C 13 178.318 0.400 A 74 ALA CA C 13 53.559 0.400 A 74 ALA CB C 13 18.612 0.400 A 74 ALA N N 15 123.977 0.400 A 75 ALA H H 1 7.889 0.020 A 75 ALA HA H 1 4.214 0.020 A 75 ALA HB% H 1 1.347 0.020 A 75 ALA C C 13 178.233 0.400 A 75 ALA CA C 13 53.242 0.400 A 75 ALA CB C 13 18.812 0.400 A 75 ALA N N 15 120.956 0.400 A 76 HIS H H 1 8.057 0.020 A 76 HIS HA H 1 4.585 0.020 A 76 HIS HBy H 1 3.235 0.020 A 76 HIS HBx H 1 3.127 0.020 A 76 HIS HD2 H 1 7.094 0.020 A 76 HIS C C 13 176.217 0.400 A 76 HIS CA C 13 56.644 0.400 A 76 HIS CB C 13 30.282 0.400 A 76 HIS CD2 C 13 120.075 0.400 A 76 HIS N N 15 117.302 0.400 A 77 GLY H H 1 8.229 0.020 A 77 GLY HAx H 1 3.951 0.020 A 77 GLY HAy H 1 3.951 0.020 A 77 GLY C C 13 174.415 0.400 A 77 GLY CA C 13 45.560 0.400 A 77 GLY N N 15 109.118 0.400 A 78 GLU H H 1 8.335 0.020 A 78 GLU HA H 1 4.210 0.020 A 78 GLU HBy H 1 2.038 0.020 A 78 GLU HBx H 1 1.964 0.020 A 78 GLU HGy H 1 2.277 0.020 A 78 GLU HGx H 1 2.234 0.020 A 78 GLU C C 13 177.052 0.400 A 78 GLU CA C 13 56.836 0.400 A 78 GLU CB C 13 30.136 0.400 A 78 GLU CG C 13 36.295 0.400 A 78 GLU N N 15 120.947 0.400 A 79 LYS H H 1 8.299 0.020 A 79 LYS HA H 1 4.205 0.020 A 79 LYS HBx H 1 1.798 0.020 A 79 LYS HBy H 1 1.798 0.020 A 79 LYS HDx H 1 1.665 0.020 A 79 LYS HDy H 1 1.665 0.020 A 79 LYS HEx H 1 2.975 0.020 A 79 LYS HEy H 1 2.975 0.020 A 79 LYS HGy H 1 1.450 0.020 A 79 LYS HGx H 1 1.369 0.020 A 79 LYS C C 13 176.656 0.400 A 79 LYS CA C 13 57.057 0.400 A 79 LYS CB C 13 32.811 0.400 A 79 LYS CD C 13 29.207 0.400 A 79 LYS CE C 13 42.192 0.400 A 79 LYS CG C 13 24.844 0.400 A 79 LYS N N 15 121.638 0.400 A 80 ALA H H 1 8.142 0.020 A 80 ALA HA H 1 4.245 0.020 A 80 ALA HB% H 1 1.351 0.020 A 80 ALA C C 13 177.868 0.400 A 80 ALA CA C 13 52.706 0.400 A 80 ALA CB C 13 19.117 0.400 A 80 ALA N N 15 123.770 0.400 A 81 LEU H H 1 8.040 0.020 A 81 LEU HA H 1 4.245 0.020 A 81 LEU HBy H 1 1.654 0.020 A 81 LEU HBx H 1 1.556 0.020 A 81 LEU HDx% H 1 0.881 0.020 A 81 LEU HDy% H 1 0.840 0.020 A 81 LEU HG H 1 1.607 0.020 A 81 LEU C C 13 177.434 0.400 A 81 LEU CA C 13 55.673 0.400 A 81 LEU CB C 13 42.160 0.400 A 81 LEU CD1 C 13 24.957 0.400 A 81 LEU CD2 C 13 23.704 0.400 A 81 LEU CG C 13 27.150 0.400 A 81 LEU N N 15 120.893 0.400 A 82 LYS H H 1 8.178 0.020 A 82 LYS HA H 1 4.283 0.020 A 82 LYS HBy H 1 1.811 0.020 A 82 LYS HBx H 1 1.763 0.020 A 82 LYS HDx H 1 1.657 0.020 A 82 LYS HDy H 1 1.657 0.020 A 82 LYS HEx H 1 2.962 0.020 A 82 LYS HEy H 1 2.962 0.020 A 82 LYS HGy H 1 1.456 0.020 A 82 LYS HGx H 1 1.396 0.020 A 82 LYS C C 13 176.810 0.400 A 82 LYS CA C 13 56.715 0.400 A 82 LYS CB C 13 32.846 0.400 A 82 LYS CD C 13 29.181 0.400 A 82 LYS CE C 13 42.183 0.400 A 82 LYS CG C 13 24.870 0.400 A 82 LYS N N 15 121.957 0.400 A 83 VAL H H 1 8.123 0.020 A 83 VAL HA H 1 4.093 0.020 A 83 VAL HB H 1 2.080 0.020 A 83 VAL HGx% H 1 0.941 0.020 A 83 VAL HGy% H 1 0.897 0.020 A 83 VAL C C 13 176.604 0.400 A 83 VAL CA C 13 62.964 0.400 A 83 VAL CB C 13 32.742 0.400 A 83 VAL CG1 C 13 20.884 0.400 A 83 VAL CG2 C 13 20.259 0.400 A 83 VAL N N 15 121.150 0.400 A 84 THR H H 1 8.162 0.020 A 84 THR HA H 1 4.276 0.020 A 84 THR HB H 1 4.219 0.020 A 84 THR HG2% H 1 1.206 0.020 A 84 THR C C 13 174.773 0.400 A 84 THR CA C 13 62.558 0.400 A 84 THR CB C 13 69.726 0.400 A 84 THR CG2 C 13 21.848 0.400 A 84 THR N N 15 117.587 0.400 A 85 MET H H 1 8.353 0.020 A 85 MET HA H 1 4.448 0.020 A 85 MET HBx H 1 2.059 0.020 A 85 MET HBy H 1 2.059 0.020 A 85 MET HGy H 1 2.590 0.020 A 85 MET HGx H 1 2.511 0.020 A 85 MET C C 13 176.518 0.400 A 85 MET CA C 13 56.074 0.400 A 85 MET CB C 13 32.837 0.400 A 85 MET CG C 13 32.107 0.400 A 85 MET N N 15 122.707 0.400 A 86 ILE H H 1 8.113 0.020 A 86 ILE HA H 1 4.061 0.020 A 86 ILE HB H 1 1.867 0.020 A 86 ILE HD1% H 1 0.844 0.020 A 86 ILE HG1y H 1 1.490 0.020 A 86 ILE HG1x H 1 1.193 0.020 A 86 ILE HG2% H 1 0.893 0.020 A 86 ILE C C 13 176.712 0.400 A 86 ILE CA C 13 62.006 0.400 A 86 ILE CB C 13 38.402 0.400 A 86 ILE CD1 C 13 12.976 0.400 A 86 ILE CG1 C 13 27.827 0.400 A 86 ILE CG2 C 13 17.534 0.400 A 86 ILE N N 15 121.834 0.400 A 87 GLN H H 1 8.328 0.020 A 87 GLN HA H 1 4.190 0.020 A 87 GLN HBx H 1 2.011 0.020 A 87 GLN HBy H 1 2.011 0.020 A 87 GLN HE2y H 1 7.508 0.020 A 87 GLN HE2x H 1 6.888 0.020 A 87 GLN HGx H 1 2.341 0.020 A 87 GLN HGy H 1 2.341 0.020 A 87 GLN C C 13 176.617 0.400 A 87 GLN CA C 13 56.798 0.400 A 87 GLN CB C 13 29.044 0.400 A 87 GLN CG C 13 33.872 0.400 A 87 GLN N N 15 123.529 0.400 A 87 GLN NE2 N 15 112.293 0.400 A 88 LYS H H 1 8.232 0.020 A 88 LYS HA H 1 4.133 0.020 A 88 LYS HBx H 1 1.701 0.020 A 88 LYS HBy H 1 1.701 0.020 A 88 LYS HDx H 1 1.604 0.020 A 88 LYS HDy H 1 1.604 0.020 A 88 LYS HEx H 1 2.918 0.020 A 88 LYS HEy H 1 2.918 0.020 A 88 LYS HGy H 1 1.336 0.020 A 88 LYS HGx H 1 1.234 0.020 A 88 LYS C C 13 176.983 0.400 A 88 LYS CA C 13 57.289 0.400 A 88 LYS CB C 13 32.806 0.400 A 88 LYS CD C 13 29.156 0.400 A 88 LYS CE C 13 42.118 0.400 A 88 LYS CG C 13 24.857 0.400 A 88 LYS N N 15 121.677 0.400 A 89 TYR H H 1 8.086 0.020 A 89 TYR HA H 1 4.492 0.020 A 89 TYR HBy H 1 3.071 0.020 A 89 TYR HBx H 1 2.983 0.020 A 89 TYR HD1 H 1 7.096 0.020 A 89 TYR HD2 H 1 7.091 0.020 A 89 TYR HE1 H 1 6.788 0.020 A 89 TYR HE2 H 1 6.798 0.020 A 89 TYR C C 13 176.250 0.400 A 89 TYR CA C 13 58.546 0.400 A 89 TYR CB C 13 38.410 0.400 A 89 TYR CD1 C 13 133.159 0.400 A 89 TYR CD2 C 13 133.170 0.400 A 89 TYR CE1 C 13 118.198 0.400 A 89 TYR CE2 C 13 118.211 0.400 A 89 TYR N N 15 119.993 0.400 A 90 ARG H H 1 8.127 0.020 A 90 ARG HA H 1 4.119 0.020 A 90 ARG HBx H 1 1.790 0.020 A 90 ARG HBy H 1 1.790 0.020 A 90 ARG HDx H 1 3.161 0.020 A 90 ARG HDy H 1 3.161 0.020 A 90 ARG HGx H 1 1.545 0.020 A 90 ARG HGy H 1 1.545 0.020 A 90 ARG C C 13 176.628 0.400 A 90 ARG CA C 13 57.085 0.400 A 90 ARG CB C 13 30.568 0.400 A 90 ARG CD C 13 43.252 0.400 A 90 ARG CG C 13 27.124 0.400 A 90 ARG N N 15 121.679 0.400 A 91 GLN H H 1 8.232 0.020 A 91 GLN HA H 1 4.179 0.020 A 91 GLN HBx H 1 2.044 0.020 A 91 GLN HBy H 1 2.044 0.020 A 91 GLN HE2y H 1 7.549 0.020 A 91 GLN HE2x H 1 6.875 0.020 A 91 GLN HGx H 1 2.374 0.020 A 91 GLN HGy H 1 2.374 0.020 A 91 GLN C C 13 176.491 0.400 A 91 GLN CA C 13 56.800 0.400 A 91 GLN CB C 13 29.129 0.400 A 91 GLN CG C 13 33.963 0.400 A 91 GLN N N 15 120.420 0.400 A 91 GLN NE2 N 15 112.237 0.400 A 92 LEU H H 1 8.118 0.020 A 92 LEU HA H 1 4.269 0.020 A 92 LEU HBy H 1 1.550 0.020 A 92 LEU HBx H 1 1.488 0.020 A 92 LEU HDx% H 1 0.845 0.020 A 92 LEU HDy% H 1 0.792 0.020 A 92 LEU C C 13 177.632 0.400 A 92 LEU CA C 13 55.419 0.400 A 92 LEU CB C 13 42.238 0.400 A 92 LEU CD1 C 13 25.010 0.400 A 92 LEU CD2 C 13 23.398 0.400 A 92 LEU N N 15 122.670 0.400 A 93 HIS H H 1 8.049 0.020 A 93 HIS HA H 1 4.228 0.020 A 93 HIS HBx H 1 1.601 0.020 A 93 HIS HBy H 1 1.601 0.020 A 93 HIS C C 13 177.608 0.400 A 93 HIS CA C 13 55.512 0.400 A 93 HIS CB C 13 42.238 0.400 A 93 HIS N N 15 121.742 0.400 A 94 HIS H H 1 8.153 0.020 A 94 HIS HA H 1 4.141 0.020 A 94 HIS HBx H 1 1.889 0.020 A 94 HIS HBy H 1 1.889 0.020 A 94 HIS CA C 13 56.804 0.400 A 94 HIS CB C 13 30.254 0.400 A 94 HIS N N 15 120.504 0.400 A 95 HIS H H 1 8.214 0.020 A 95 HIS N N 15 119.402 0.400 stop_ save_ save_CNS/XPLOR_distance_constraints_2 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_2 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 83 VAL HB A 86 ILE HD1% 1.0 1.8 5.2400 2 2 A 86 ILE HD1% A 85 MET HBx 1.0 1.8 5.7655 3 3 A 86 ILE HD1% A 83 VAL HA 1.0 1.8 4.0700 4 4 A 86 ILE HD1% A 86 ILE HB 1.0 1.8 3.8655 5 5 A 86 ILE HD1% A 85 MET H 1.0 1.8 5.6855 6 6 A 86 ILE HD1% A 88 LYS H 1.0 1.8 5.9555 7 7 A 86 ILE HD1% A 89 TYR HE1 1.0 1.8 5.5800 8 8 A 50 ILE H A 50 ILE HD1% 1.0 1.8 4.5555 9 9 A 50 ILE HD1% A 59 TYR HD1 1.0 1.8 5.8055 10 10 A 50 ILE HD1% A 50 ILE HB 1.0 1.8 3.6055 11 11 A 50 ILE HD1% A 50 ILE HA 1.0 1.8 4.6055 12 12 A 50 ILE HD1% A 51 THR HA 1.0 1.8 5.4355 13 13 A 50 ILE HD1% A 59 TYR HE1 1.0 1.8 4.9655 14 14 A 50 ILE HD1% A 52 GLU HA 1.0 1.8 5.4955 15 15 A 50 ILE HD1% A 45 VAL HB 1.0 1.8 5.5355 16 16 A 50 ILE HD1% A 55 ALA HB% 1.0 1.8 3.5255 17 17 A 50 ILE HD1% A 41 VAL HGx% 1.0 1.8 3.9955 18 18 A 50 ILE HD1% A 55 ALA HA 1.0 1.8 3.8555 19 19 A 50 ILE HD1% A 44 ALA HB% 1.0 1.8 3.6255 20 20 A 45 VAL HB A 46 ILE HD1% 1.0 1.8 5.5055 21 21 A 46 ILE HD1% A 70 ARG HGx 1.0 1.8 4.9255 22 21 A 46 ILE HD1% A 70 ARG HGy 1.0 1.8 4.9255 23 22 A 46 ILE HD1% A 42 VAL HGy% 1.0 1.8 3.1255 24 23 A 46 ILE HD1% A 42 VAL HB 1.0 1.8 4.7855 25 24 A 46 ILE HD1% A 46 ILE HB 1.0 1.8 3.4755 26 25 A 46 ILE HD1% A 47 HIS H 1.0 1.8 5.1855 27 26 A 46 ILE HD1% A 70 ARG HDx 1.0 1.8 4.9255 28 26 A 46 ILE HD1% A 70 ARG HDy 1.0 1.8 4.9255 29 27 A 46 ILE HD1% A 43 LYS HA 1.0 1.8 3.8555 30 28 A 46 ILE HD1% A 46 ILE HG2% 1.0 1.8 3.2255 31 29 A 46 ILE HD1% A 66 PHE HZ 1.0 1.8 5.4155 32 30 A 46 ILE HD1% A 43 LYS HEx 1.0 1.8 5.5155 33 30 A 46 ILE HD1% A 43 LYS HEy 1.0 1.8 5.5155 34 31 A 46 ILE HD1% A 46 ILE H 1.0 1.8 4.2355 35 32 A 46 ILE HG2% A 91 GLN HE2x 1.0 1.8 5.9555 36 33 A 46 ILE HG2% A 46 ILE HG1x 1.0 1.8 3.9155 37 34 A 46 ILE HG2% A 91 GLN HE2y 1.0 1.8 5.9555 38 35 A 46 ILE HG2% A 46 ILE HA 1.0 1.8 3.5655 39 36 A 46 ILE HG2% A 46 ILE HG1y 1.0 1.8 3.7155 40 37 A 46 ILE HG2% A 47 HIS HD2 1.0 1.8 5.2555 41 38 A 46 ILE HG2% A 46 ILE H 1.0 1.8 4.1555 42 39 A 46 ILE HG2% A 47 HIS HA 1.0 1.8 4.7055 43 40 A 42 VAL HGy% A 46 ILE HG2% 1.0 1.8 4.7255 44 41 A 46 ILE HG2% A 91 GLN HGx 1.0 1.8 5.9555 45 41 A 46 ILE HG2% A 91 GLN HGy 1.0 1.8 5.9555 46 42 A 43 LYS HA A 46 ILE HG2% 1.0 1.8 4.4655 47 43 A 46 ILE HG2% A 74 ALA HA 1.0 1.8 6.0000 48 44 A 46 ILE HG2% A 47 HIS HBx 1.0 1.8 5.4955 49 45 A 46 ILE HG2% A 15 PRO HGx 1.0 1.8 5.9555 50 46 A 86 ILE HA A 86 ILE HG2% 1.0 1.8 3.7055 51 47 A 86 ILE HG2% A 90 ARG HDx 1.0 1.8 4.7255 52 47 A 86 ILE HG2% A 90 ARG HDy 1.0 1.8 4.7255 53 48 A 86 ILE HG2% A 89 TYR HBx 1.0 1.8 5.3755 54 49 A 86 ILE HG2% A 90 ARG HBx 1.0 1.8 5.4955 55 50 A 86 ILE HG2% A 90 ARG HBy 1.0 1.8 5.4955 56 51 A 86 ILE HG2% A 86 ILE HG1y 1.0 1.8 3.4155 57 52 A 55 ALA HB% A 61 LEU HDx% 1.0 1.8 4.9555 58 53 A 59 TYR HD1 A 55 ALA HB% 1.0 1.8 4.8155 59 54 A 55 ALA HB% A 41 VAL HB 1.0 1.8 5.1455 60 55 A 55 ALA HB% A 54 GLU HBx 1.0 1.8 4.4055 61 56 A 55 ALA HB% A 56 LEU HG 1.0 1.8 4.2055 62 57 A 45 VAL HB A 55 ALA HB% 1.0 1.8 5.3355 63 58 A 64 GLU HA A 67 ALA HB% 1.0 1.8 3.5555 64 59 A 67 ALA HB% A 68 LEU HA 1.0 1.8 4.4355 65 60 A 59 TYR HE1 A 55 ALA HB% 1.0 1.8 5.1455 66 61 A 55 ALA HB% A 66 PHE HD% 1.0 1.8 5.4155 67 62 A 89 TYR HE1 A 86 ILE HG2% 1.0 1.8 5.8000 68 63 A 55 ALA HB% A 66 PHE HE% 1.0 1.8 4.5255 69 64 A 55 ALA HB% A 54 GLU H 1.0 1.8 4.9255 70 65 A 55 ALA HB% A 41 VAL HGx% 1.0 1.8 3.3755 71 66 A 55 ALA HB% A 58 ARG HE 1.0 1.8 5.6855 72 67 A 67 ALA HB% A 66 PHE HBy 1.0 1.8 5.9555 73 68 A 67 ALA HB% A 69 TRP H 1.0 1.8 4.9355 74 69 A 67 ALA HB% A 66 PHE HD% 1.0 1.8 5.1655 75 70 A 67 ALA HB% A 63 GLU HGx 1.0 1.8 4.5755 76 70 A 67 ALA HB% A 63 GLU HGy 1.0 1.8 4.5755 77 71 A 55 ALA HB% A 54 GLU HBy 1.0 1.8 5.7555 78 72 A 55 ALA HB% A 45 VAL HA 1.0 1.8 5.9555 79 73 A 50 ILE HG2% A 55 ALA H 1.0 1.8 5.9555 80 74 A 55 ALA HA A 50 ILE HG2% 1.0 1.8 5.9555 81 75 A 50 ILE HG2% A 51 THR H 1.0 1.8 4.3555 82 76 A 58 ARG HE A 50 ILE HG2% 1.0 1.8 5.6555 83 77 A 54 GLU HBy A 50 ILE HG2% 1.0 1.8 5.6555 84 78 A 50 ILE HG2% A 22 ARG HA 1.0 1.8 5.0655 85 79 A 50 ILE HG2% A 49 LEU HA 1.0 1.8 5.2055 86 80 A 50 ILE HG2% A 25 LEU HDx% 1.0 1.8 3.2555 87 81 A 50 ILE HA A 50 ILE HG2% 1.0 1.8 3.6555 88 82 A 50 ILE HG2% A 44 ALA HA 1.0 1.8 5.3655 89 83 A 50 ILE HG2% A 49 LEU HG 1.0 1.8 3.8555 90 84 A 50 ILE HG2% A 50 ILE HG1x 1.0 1.8 3.8555 91 84 A 50 ILE HG2% A 50 ILE HG1y 1.0 1.8 3.8555 92 85 A 50 ILE HG2% A 22 ARG HDx 1.0 1.8 4.7355 93 85 A 50 ILE HG2% A 22 ARG HDy 1.0 1.8 4.7355 94 86 A 45 VAL HA A 50 ILE HG2% 1.0 1.8 5.7755 95 87 A 50 ILE HG2% A 54 GLU HGx 1.0 1.8 5.2055 96 88 A 50 ILE HG2% A 54 GLU HGy 1.0 1.8 5.2055 97 89 A 36 SER HA A 39 ALA HB% 1.0 1.8 3.4855 98 90 A 39 ALA HB% A 73 VAL HGx% 1.0 1.8 3.3855 99 91 A 35 ALA HB% A 36 SER H 1.0 1.8 4.7155 100 92 A 25 LEU HDy% A 40 ALA HB% 1.0 1.8 3.4255 101 93 A 40 ALA HB% A 20 LEU HA 1.0 1.8 5.9555 102 94 A 40 ALA HB% A 41 VAL H 1.0 1.8 3.6255 103 95 A 40 ALA HB% A 26 PRO HDy 1.0 1.8 3.8355 104 96 A 40 ALA HB% A 42 VAL H 1.0 1.8 5.3555 105 97 A 34 VAL H A 34 VAL HGy% 1.0 1.8 3.4655 106 98 A 34 VAL HGy% A 37 ARG HGx 1.0 1.8 3.6155 107 99 A 34 VAL HGy% A 37 ARG HDy 1.0 1.8 4.0655 108 100 A 36 SER H A 34 VAL HGy% 1.0 1.8 5.2855 109 101 A 34 VAL HGy% A 33 TRP HA 1.0 1.8 4.2955 110 102 A 40 ALA HB% A 43 LYS H 1.0 1.8 5.6955 111 103 A 34 VAL HGy% A 37 ARG H 1.0 1.8 3.6855 112 104 A 22 ARG H A 23 ALA HB% 1.0 1.8 5.1355 113 105 A 40 ALA HB% A 38 LYS HA 1.0 1.8 5.4455 114 106 A 40 ALA HB% A 20 LEU HDx% 1.0 1.8 3.8455 115 107 A 34 VAL HGy% A 36 SER HBx 1.0 1.8 4.8455 116 107 A 34 VAL HGy% A 36 SER HBy 1.0 1.8 4.8455 117 108 A 34 VAL HGy% A 37 ARG HGy 1.0 1.8 3.9355 118 109 A 34 VAL HGy% A 35 ALA HA 1.0 1.8 5.7555 119 110 A 34 VAL HGy% A 37 ARG HDx 1.0 1.8 4.9655 120 111 A 73 VAL H A 74 ALA HB% 1.0 1.8 4.9355 121 112 A 74 ALA HB% A 75 ALA H 1.0 1.8 3.9855 122 113 A 71 SER H A 72 ALA HB% 1.0 1.8 4.7655 123 114 A 75 ALA HB% A 76 HIS H 1.0 1.8 3.8055 124 115 A 26 PRO HGx A 30 THR HG2% 1.0 1.8 5.8555 125 116 A 37 ARG HDy A 30 THR HG2% 1.0 1.8 5.1955 126 117 A 37 ARG HDx A 30 THR HG2% 1.0 1.8 4.7855 127 118 A 30 THR HG2% A 37 ARG HBx 1.0 1.8 5.9555 128 119 A 30 THR HG2% A 37 ARG HBy 1.0 1.8 5.9555 129 120 A 37 ARG HGy A 30 THR HG2% 1.0 1.8 5.5955 130 121 A 30 THR HG2% A 33 TRP HE3 1.0 1.8 5.9555 131 122 A 30 THR HG2% A 59 TYR HE2 1.0 1.8 5.9555 132 123 A 30 THR HG2% A 69 TRP HH2 1.0 1.8 5.4555 133 124 A 50 ILE H A 12 VAL HGy% 1.0 1.8 5.9555 134 125 A 47 HIS HD2 A 12 VAL HGy% 1.0 1.8 5.9555 135 126 A 12 VAL HGy% A 49 LEU HBy 1.0 1.8 3.7800 136 127 A 12 VAL HGy% A 47 HIS HBy 1.0 1.8 4.2800 137 128 A 12 VAL HGy% A 20 LEU HBx 1.0 1.8 3.6855 138 129 A 49 LEU HA A 12 VAL HGy% 1.0 1.8 4.0600 139 130 A 47 HIS HBx A 12 VAL HGy% 1.0 1.8 4.2255 140 131 A 12 VAL HGy% A 11 GLN HA 1.0 1.8 4.4855 141 132 A 12 VAL HGy% A 49 LEU HBx 1.0 1.8 4.1700 142 133 A 12 VAL HGy% A 12 VAL HA 1.0 1.8 3.9655 143 134 A 12 VAL HGy% A 11 GLN H 1.0 1.8 5.9055 144 135 A 12 VAL HGy% A 44 ALA H 1.0 1.8 5.5655 145 136 A 12 VAL HGy% A 49 LEU HDy% 1.0 1.8 3.4655 146 137 A 12 VAL HGy% A 43 LYS HBx 1.0 1.8 4.9155 147 138 A 12 VAL HGy% A 20 LEU HBy 1.0 1.8 4.0955 148 139 A 44 ALA HB% A 49 LEU HDy% 1.0 1.8 3.3455 149 140 A 44 ALA HB% A 49 LEU HBy 1.0 1.8 4.6955 150 141 A 44 ALA HB% A 20 LEU HDy% 1.0 1.8 3.4855 151 142 A 44 ALA HB% A 47 HIS HBy 1.0 1.8 5.5255 152 143 A 44 ALA HA A 12 VAL HGy% 1.0 1.8 4.6455 153 144 A 44 ALA HB% A 41 VAL HGy% 1.0 1.8 4.8255 154 145 A 50 ILE HA A 44 ALA HB% 1.0 1.8 5.6255 155 146 A 44 ALA HB% A 25 LEU HDy% 1.0 1.8 3.3855 156 147 A 44 ALA HB% A 43 LYS H 1.0 1.8 4.7255 157 148 A 44 ALA HB% A 20 LEU HG 1.0 1.8 4.2655 158 149 A 44 ALA HB% A 50 ILE HG2% 1.0 1.8 3.4355 159 150 A 44 ALA HB% A 25 LEU HG 1.0 1.8 3.6555 160 151 A 44 ALA HB% A 40 ALA HA 1.0 1.8 5.1355 161 152 A 44 ALA HB% A 50 ILE HG1x 1.0 1.8 4.1155 162 152 A 44 ALA HB% A 50 ILE HG1y 1.0 1.8 4.1155 163 153 A 83 VAL HA A 83 VAL HGx% 1.0 1.8 3.7255 164 154 A 83 VAL HGx% A 82 LYS HA 1.0 1.8 4.7755 165 155 A 83 VAL HGx% A 84 THR HA 1.0 1.8 5.1455 166 156 A 73 VAL HGx% A 39 ALA HA 1.0 1.8 3.6555 167 157 A 73 VAL HGx% A 73 VAL H 1.0 1.8 4.2455 168 158 A 73 VAL HGx% A 43 LYS H 1.0 1.8 5.2355 169 159 A 19 VAL H A 19 VAL HGy% 1.0 1.8 3.7055 170 160 A 19 VAL HGy% A 11 GLN HE2y 1.0 1.8 5.1355 171 161 A 51 THR HA A 45 VAL HGx% 1.0 1.8 4.2055 172 162 A 52 GLU HA A 45 VAL HGx% 1.0 1.8 3.9055 173 163 A 66 PHE HE% A 45 VAL HGx% 1.0 1.8 4.1755 174 164 A 46 ILE HA A 45 VAL HGx% 1.0 1.8 4.3955 175 165 A 45 VAL HGx% A 45 VAL H 1.0 1.8 4.2955 176 166 A 45 VAL HGx% A 52 GLU HGy 1.0 1.8 4.3155 177 167 A 18 THR HG2% A 20 LEU H 1.0 1.8 5.9555 178 168 A 45 VAL HGx% A 52 GLU HGx 1.0 1.8 3.8455 179 169 A 45 VAL HGx% A 51 THR HB 1.0 1.8 4.8455 180 170 A 66 PHE HD% A 45 VAL HGx% 1.0 1.8 5.3755 181 171 A 66 PHE HZ A 45 VAL HGx% 1.0 1.8 4.2655 182 172 A 49 LEU HA A 12 VAL HGx% 1.0 1.8 3.8255 183 173 A 11 GLN H A 12 VAL HGx% 1.0 1.8 5.4255 184 174 A 18 THR HG2% A 18 THR H 1.0 1.8 4.2755 185 175 A 11 GLN HA A 12 VAL HGx% 1.0 1.8 4.8455 186 176 A 12 VAL HGx% A 48 GLY HAy 1.0 1.8 4.9155 187 177 A 19 VAL H A 18 THR HG2% 1.0 1.8 3.6900 188 178 A 18 THR HG2% A 18 THR HA 1.0 1.8 3.1855 189 179 A 12 VAL HA A 12 VAL HGx% 1.0 1.8 3.5755 190 180 A 12 VAL HGx% A 49 LEU H 1.0 1.8 4.0255 191 181 A 18 THR HG2% A 14 LEU H 1.0 1.8 5.4055 192 182 A 13 THR HG2% A 15 PRO HA 1.0 1.8 5.3355 193 183 A 18 THR HG2% A 16 ASP H 1.0 1.8 6.0000 194 184 A 45 VAL HGx% A 52 GLU HBy 1.0 1.8 3.9655 195 185 A 19 VAL HGx% A 11 GLN HBy 1.0 1.8 4.3255 196 186 A 19 VAL HGx% A 12 VAL H 1.0 1.8 4.3255 197 187 A 13 THR HG2% A 17 GLY HAy 1.0 1.8 3.7455 198 188 A 14 LEU H A 13 THR HG2% 1.0 1.8 3.7255 199 189 A 19 VAL HGx% A 21 SER H 1.0 1.8 4.7355 200 190 A 11 GLN HA A 19 VAL HGx% 1.0 1.8 5.1055 201 191 A 19 VAL HGx% A 21 SER HA 1.0 1.8 5.3455 202 192 A 19 VAL HGx% A 21 SER HBy 1.0 1.8 4.6055 203 193 A 18 THR H A 13 THR HG2% 1.0 1.8 5.2155 204 194 A 19 VAL HGx% A 21 SER HBx 1.0 1.8 4.6055 205 195 A 34 VAL H A 34 VAL HGx% 1.0 1.8 3.7255 206 196 A 34 VAL HGx% A 34 VAL HA 1.0 1.8 3.5755 207 197 A 33 TRP HA A 34 VAL HGx% 1.0 1.8 4.7155 208 198 A 37 ARG HDy A 34 VAL HGx% 1.0 1.8 5.5655 209 199 A 84 THR HA A 84 THR HG2% 1.0 1.8 3.3355 210 200 A 55 ALA H A 51 THR HG2% 1.0 1.8 5.6255 211 201 A 51 THR HG2% A 53 ARG H 1.0 1.8 4.3355 212 202 A 51 THR H A 51 THR HG2% 1.0 1.8 3.5055 213 203 A 51 THR HG2% A 52 GLU H 1.0 1.8 4.2355 214 204 A 51 THR HA A 51 THR HG2% 1.0 1.8 3.7455 215 205 A 51 THR HG2% A 51 THR HG1 1.0 1.8 4.4255 216 206 A 39 ALA HB% A 73 VAL HGy% 1.0 1.8 3.4100 217 207 A 73 VAL HGy% A 39 ALA H 1.0 1.8 4.7800 218 208 A 39 ALA HA A 73 VAL HGy% 1.0 1.8 3.2700 219 209 A 51 THR HG2% A 53 ARG HBx 1.0 1.8 4.0755 220 210 A 52 GLU HBy A 51 THR HG2% 1.0 1.8 5.4155 221 211 A 73 VAL HGy% A 69 TRP HBy 1.0 1.8 5.5355 222 212 A 73 VAL HGy% A 69 TRP HBx 1.0 1.8 5.2955 223 213 A 43 LYS H A 73 VAL HGy% 1.0 1.8 5.2155 224 214 A 73 VAL HGy% A 43 LYS HEx 1.0 1.8 4.9655 225 214 A 43 LYS HEy A 73 VAL HGy% 1.0 1.8 4.9655 226 215 A 73 VAL HGy% A 74 ALA H 1.0 1.8 4.7055 227 216 A 42 VAL H A 73 VAL HGy% 1.0 1.8 5.4055 228 217 A 73 VAL HGy% A 70 ARG H 1.0 1.8 5.8155 229 218 A 73 VAL HGy% A 40 ALA H 1.0 1.8 5.9555 230 219 A 41 VAL HGx% A 61 LEU HDx% 1.0 1.8 4.5355 231 220 A 41 VAL HGx% A 69 TRP HZ3 1.0 1.8 4.2255 232 221 A 59 TYR HD1 A 41 VAL HGx% 1.0 1.8 4.4955 233 222 A 41 VAL HGx% A 41 VAL HA 1.0 1.8 3.5755 234 223 A 41 VAL HGx% A 66 PHE HZ 1.0 1.8 4.3855 235 224 A 41 VAL HGx% A 42 VAL HA 1.0 1.8 4.3055 236 225 A 42 VAL HGx% A 70 ARG HBx 1.0 1.8 5.2255 237 226 A 46 ILE HD1% A 42 VAL HGx% 1.0 1.8 3.5855 238 227 A 69 TRP HH2 A 61 LEU HDy% 1.0 1.8 3.7255 239 228 A 61 LEU HDy% A 66 PHE HA 1.0 1.8 5.9555 240 229 A 42 VAL HA A 42 VAL HGx% 1.0 1.8 3.7555 241 230 A 61 LEU HDy% A 65 GLU HGy 1.0 1.8 4.1800 242 231 A 61 LEU HDy% A 61 LEU HBx 1.0 1.8 3.8055 243 232 A 61 LEU HDy% A 61 LEU HA 1.0 1.8 3.4555 244 233 A 66 PHE HD% A 61 LEU HDy% 1.0 1.8 5.7755 245 234 A 61 LEU HDy% A 59 TYR HBx 1.0 1.8 4.2155 246 235 A 61 LEU HDy% A 66 PHE H 1.0 1.8 5.5155 247 236 A 61 LEU HDy% A 65 GLU HBy 1.0 1.8 4.4655 248 237 A 61 LEU HDy% A 69 TRP HE1 1.0 1.8 5.2355 249 238 A 61 LEU HDy% A 61 LEU HBy 1.0 1.8 3.6855 250 239 A 61 LEU HDy% A 59 TYR HBy 1.0 1.8 4.6955 251 240 A 61 LEU HDy% A 65 GLU HGx 1.0 1.8 4.3655 252 241 A 59 TYR HD1 A 61 LEU HDy% 1.0 1.8 5.7455 253 242 A 46 ILE HG1x A 42 VAL HGx% 1.0 1.8 4.8955 254 243 A 55 ALA HB% A 56 LEU HDy% 1.0 1.8 4.2055 255 244 A 66 PHE HE% A 56 LEU HDy% 1.0 1.8 5.2755 256 245 A 56 LEU HDy% A 63 GLU HA 1.0 1.8 3.8555 257 246 A 61 LEU HBy A 56 LEU HDy% 1.0 1.8 3.9300 258 247 A 56 LEU HDy% A 56 LEU HA 1.0 1.8 3.6855 259 248 A 66 PHE HBy A 56 LEU HDy% 1.0 1.8 3.8755 260 249 A 56 LEU HDy% A 66 PHE HBx 1.0 1.8 3.9055 261 250 A 61 LEU HBx A 56 LEU HDy% 1.0 1.8 4.1155 262 251 A 56 LEU HDy% A 63 GLU HBx 1.0 1.8 5.9555 263 252 A 65 GLU HGx A 56 LEU HDy% 1.0 1.8 5.9555 264 253 A 56 LEU HDy% A 56 LEU HBy 1.0 1.8 3.9055 265 254 A 56 LEU HDy% A 56 LEU HBx 1.0 1.8 3.8355 266 255 A 56 LEU HDy% A 61 LEU H 1.0 1.8 4.8355 267 256 A 56 LEU HDy% A 63 GLU HGx 1.0 1.8 4.5255 268 256 A 63 GLU HGy A 56 LEU HDy% 1.0 1.8 4.5255 269 257 A 56 LEU HDy% A 56 LEU H 1.0 1.8 4.3755 270 258 A 56 LEU HDy% A 62 SER HA 1.0 1.8 4.7555 271 259 A 66 PHE HA A 56 LEU HDy% 1.0 1.8 4.9255 272 260 A 18 THR H A 14 LEU HDy% 1.0 1.8 4.9500 273 261 A 14 LEU HDy% A 14 LEU HA 1.0 1.8 3.5555 274 262 A 14 LEU HDy% A 15 PRO HDy 1.0 1.8 4.7755 275 263 A 14 LEU HDy% A 14 LEU HBx 1.0 1.8 3.7555 276 264 A 14 LEU HDy% A 12 VAL HB 1.0 1.8 5.2755 277 265 A 14 LEU HDy% A 14 LEU HBy 1.0 1.8 3.8455 278 266 A 14 LEU HDy% A 47 HIS HE1 1.0 1.8 5.9555 279 267 A 14 LEU HDy% A 43 LYS HDx 1.0 1.8 4.7755 280 267 A 14 LEU HDy% A 43 LYS HDy 1.0 1.8 4.7755 281 268 A 14 LEU H A 14 LEU HDy% 1.0 1.8 4.5955 282 269 A 12 VAL HA A 14 LEU HDy% 1.0 1.8 5.9555 283 270 A 12 VAL H A 14 LEU HDy% 1.0 1.8 5.9555 284 271 A 14 LEU HDy% A 18 THR HB 1.0 1.8 3.9600 285 272 A 20 LEU HDx% A 14 LEU HDy% 1.0 1.8 4.0755 286 273 A 20 LEU HA A 14 LEU HDy% 1.0 1.8 5.0255 287 274 A 19 VAL HGx% A 14 LEU HDy% 1.0 1.8 4.0800 288 275 A 20 LEU HBx A 14 LEU HDy% 1.0 1.8 4.0555 289 276 A 25 LEU HDy% A 41 VAL HGy% 1.0 1.8 3.5155 290 277 A 41 VAL HGx% A 25 LEU HDy% 1.0 1.8 3.8855 291 278 A 41 VAL HGx% A 45 VAL HGy% 1.0 1.8 4.1055 292 279 A 25 LEU HDy% A 25 LEU HA 1.0 1.8 3.3655 293 280 A 25 LEU HDy% A 25 LEU HBx 1.0 1.8 3.4755 294 281 A 25 LEU HDy% A 26 PRO HDy 1.0 1.8 3.6455 295 282 A 50 ILE HD1% A 45 VAL HGy% 1.0 1.8 2.9955 296 283 A 25 LEU HDy% A 25 LEU H 1.0 1.8 4.4755 297 284 A 45 VAL HA A 45 VAL HGy% 1.0 1.8 3.4455 298 285 A 25 LEU HDy% A 44 ALA H 1.0 1.8 4.9555 299 286 A 55 ALA H A 45 VAL HGy% 1.0 1.8 5.5955 300 287 A 52 GLU HA A 45 VAL HGy% 1.0 1.8 3.7555 301 288 A 41 VAL HB A 25 LEU HDy% 1.0 1.8 4.7655 302 289 A 25 LEU HDy% A 26 PRO HDx 1.0 1.8 3.6055 303 290 A 42 VAL HGy% A 43 LYS H 1.0 1.8 4.4355 304 291 A 66 PHE HD% A 45 VAL HGy% 1.0 1.8 5.4355 305 292 A 66 PHE HE% A 45 VAL HGy% 1.0 1.8 3.4955 306 293 A 42 VAL HGy% A 69 TRP HBx 1.0 1.8 3.9155 307 294 A 42 VAL HGy% A 69 TRP HBy 1.0 1.8 4.0655 308 295 A 42 VAL HGy% A 70 ARG H 1.0 1.8 3.4355 309 296 A 92 LEU HDy% A 93 HIS HA 1.0 1.8 3.8155 310 297 A 92 LEU HDy% A 93 HIS HBx 1.0 1.8 4.4900 311 297 A 92 LEU HDy% A 93 HIS HBy 1.0 1.8 4.4900 312 298 A 68 LEU HBy A 68 LEU HDy% 1.0 1.8 3.7055 313 299 A 68 LEU HA A 68 LEU HDy% 1.0 1.8 3.3055 314 300 A 68 LEU HDy% A 68 LEU H 1.0 1.8 4.2955 315 301 A 3 LEU HA A 3 LEU HDy% 1.0 1.8 4.0055 316 302 A 28 LEU HDy% A 58 ARG HBx 1.0 1.8 4.0355 317 303 A 28 LEU HDy% A 59 TYR HD2 1.0 1.8 4.9155 318 304 A 28 LEU HDy% A 27 PRO HA 1.0 1.8 5.1055 319 305 A 28 LEU HDy% A 59 TYR HA 1.0 1.8 5.5155 320 306 A 28 LEU HDy% A 28 LEU HBx 1.0 1.8 3.7755 321 307 A 28 LEU HDy% A 28 LEU HA 1.0 1.8 3.4755 322 308 A 28 LEU HDy% A 28 LEU HBy 1.0 1.8 3.7755 323 309 A 28 LEU HDy% A 58 ARG HA 1.0 1.8 3.8600 324 310 A 44 ALA HA A 49 LEU HDx% 1.0 1.8 5.2255 325 311 A 28 LEU HDy% A 30 THR H 1.0 1.8 5.9555 326 312 A 28 LEU HDy% A 33 TRP HZ2 1.0 1.8 5.9555 327 313 A 22 ARG HA A 49 LEU HDx% 1.0 1.8 4.3355 328 314 A 81 LEU HBx A 81 LEU HDy% 1.0 1.8 3.4055 329 315 A 49 LEU HBy A 49 LEU HDx% 1.0 1.8 3.7655 330 316 A 49 LEU HDx% A 22 ARG HBy 1.0 1.8 4.0100 331 317 A 49 LEU HBx A 49 LEU HDx% 1.0 1.8 4.1655 332 318 A 49 LEU HA A 49 LEU HDx% 1.0 1.8 3.4055 333 319 A 28 LEU HDy% A 58 ARG H 1.0 1.8 5.2100 334 320 A 12 VAL H A 49 LEU HDx% 1.0 1.8 3.8655 335 321 A 11 GLN HA A 49 LEU HDx% 1.0 1.8 3.4855 336 322 A 41 VAL HGy% A 69 TRP HZ3 1.0 1.8 4.1855 337 323 A 41 VAL HGy% A 33 TRP HZ3 1.0 1.8 4.1255 338 324 A 41 VAL HGy% A 25 LEU HBx 1.0 1.8 4.3355 339 325 A 59 TYR HD1 A 41 VAL HGy% 1.0 1.8 4.9255 340 326 A 37 ARG HBy A 41 VAL HGy% 1.0 1.8 4.9555 341 327 A 26 PRO HGx A 41 VAL HGy% 1.0 1.8 4.1355 342 328 A 41 VAL HGy% A 41 VAL HA 1.0 1.8 3.5755 343 329 A 26 PRO HDy A 41 VAL HGy% 1.0 1.8 4.3355 344 330 A 41 VAL HGy% A 25 LEU HA 1.0 1.8 5.1555 345 331 A 41 VAL HGy% A 37 ARG HA 1.0 1.8 5.4255 346 332 A 41 VAL HGy% A 26 PRO HGy 1.0 1.8 3.9755 347 333 A 41 VAL HGy% A 40 ALA HA 1.0 1.8 5.7155 348 334 A 41 VAL HGy% A 26 PRO HDx 1.0 1.8 3.9355 349 335 A 61 LEU HDx% A 41 VAL HGy% 1.0 1.8 5.0555 350 336 A 20 LEU HDx% A 21 SER H 1.0 1.8 3.9855 351 337 A 20 LEU HDx% A 24 ASP HBx 1.0 1.8 3.5600 352 337 A 20 LEU HDx% A 24 ASP HBy 1.0 1.8 3.5600 353 338 A 20 LEU HDx% A 40 ALA HA 1.0 1.8 4.3955 354 339 A 20 LEU HDx% A 24 ASP HA 1.0 1.8 5.3200 355 340 A 20 LEU HDx% A 20 LEU H 1.0 1.8 4.9055 356 341 A 44 ALA HA A 20 LEU HDx% 1.0 1.8 4.4555 357 342 A 20 LEU HA A 20 LEU HDx% 1.0 1.8 3.5555 358 343 A 79 LYS HDy A 79 LYS HGx 1.0 1.8 3.0455 359 343 A 79 LYS HGx A 79 LYS HDx 1.0 1.8 3.0455 360 344 A 85 MET HA A 88 LYS HGx 1.0 1.8 5.9555 361 345 A 85 MET HA A 88 LYS HGy 1.0 1.8 5.9555 362 346 A 88 LYS HA A 88 LYS HGy 1.0 1.8 4.3800 363 347 A 80 ALA H A 79 LYS HGx 1.0 1.8 5.3155 364 348 A 61 LEU HDx% A 59 TYR HD2 1.0 1.8 5.9555 365 349 A 79 LYS HA A 79 LYS HGx 1.0 1.8 4.3655 366 350 A 61 LEU HDx% A 66 PHE HD% 1.0 1.8 4.2655 367 351 A 49 LEU HBy A 20 LEU HDy% 1.0 1.8 4.0755 368 352 A 61 LEU HDx% A 61 LEU HBx 1.0 1.8 4.0855 369 353 A 61 LEU HDx% A 65 GLU HBx 1.0 1.8 5.4455 370 354 A 61 LEU HDx% A 56 LEU HA 1.0 1.8 4.5300 371 355 A 61 LEU HDx% A 59 TYR HBx 1.0 1.8 4.7555 372 356 A 61 LEU HDx% A 59 TYR HBy 1.0 1.8 4.3355 373 357 A 61 LEU HDx% A 56 LEU HDy% 1.0 1.8 4.0655 374 358 A 61 LEU HDx% A 69 TRP HD1 1.0 1.8 5.9555 375 359 A 61 LEU HDx% A 66 PHE HBx 1.0 1.8 5.4555 376 360 A 14 LEU HDx% A 43 LYS HEx 1.0 1.8 4.2400 377 360 A 43 LYS HEy A 14 LEU HDx% 1.0 1.8 4.2400 378 361 A 40 ALA HA A 14 LEU HDx% 1.0 1.8 4.3700 379 362 A 14 LEU H A 14 LEU HDx% 1.0 1.8 4.1655 380 363 A 61 LEU HDx% A 56 LEU HBx 1.0 1.8 5.6555 381 364 A 61 LEU HDx% A 65 GLU HBy 1.0 1.8 5.9555 382 365 A 14 LEU HBx A 14 LEU HDx% 1.0 1.8 3.6455 383 366 A 28 LEU HA A 28 LEU HDx% 1.0 1.8 4.7655 384 367 A 14 LEU HDx% A 15 PRO HDx 1.0 1.8 4.6255 385 368 A 14 LEU HBy A 14 LEU HDx% 1.0 1.8 4.2655 386 369 A 43 LYS HBx A 14 LEU HDx% 1.0 1.8 4.5500 387 370 A 20 LEU HDy% A 14 LEU HDx% 1.0 1.8 3.2555 388 371 A 14 LEU HA A 14 LEU HDx% 1.0 1.8 4.3055 389 372 A 15 PRO HDy A 14 LEU HDx% 1.0 1.8 4.4955 390 373 A 69 TRP HE3 A 38 LYS HGx 1.0 1.8 5.9555 391 373 A 38 LYS HGy A 69 TRP HE3 1.0 1.8 5.9555 392 374 A 65 GLU HA A 68 LEU HDx% 1.0 1.8 3.7255 393 375 A 44 ALA HA A 20 LEU HDy% 1.0 1.8 3.7755 394 376 A 68 LEU HDx% A 68 LEU HBx 1.0 1.8 3.6855 395 377 A 20 LEU HDy% A 20 LEU H 1.0 1.8 5.3055 396 378 A 43 LYS H A 20 LEU HDy% 1.0 1.8 5.5855 397 379 A 47 HIS HBy A 20 LEU HDy% 1.0 1.8 4.2955 398 380 A 20 LEU HDy% A 21 SER H 1.0 1.8 5.6355 399 381 A 20 LEU HA A 20 LEU HDy% 1.0 1.8 4.6355 400 382 A 43 LYS HBx A 20 LEU HDy% 1.0 1.8 3.9855 401 383 A 20 LEU HBx A 20 LEU HDy% 1.0 1.8 3.6455 402 384 A 20 LEU HDy% A 43 LYS HBy 1.0 1.8 4.2055 403 385 A 49 LEU HBx A 20 LEU HDy% 1.0 1.8 4.2955 404 386 A 68 LEU HA A 68 LEU HDx% 1.0 1.8 4.4155 405 387 A 49 LEU HDy% A 48 GLY H 1.0 1.8 5.9555 406 388 A 50 ILE H A 49 LEU HDy% 1.0 1.8 5.0255 407 389 A 62 SER HA A 56 LEU HDx% 1.0 1.8 5.1855 408 390 A 49 LEU HBx A 49 LEU HDy% 1.0 1.8 3.6155 409 391 A 49 LEU HDy% A 20 LEU HG 1.0 1.8 4.1000 410 392 A 49 LEU HDy% A 12 VAL H 1.0 1.8 4.2655 411 393 A 22 ARG HA A 49 LEU HDy% 1.0 1.8 3.9455 412 394 A 66 PHE HBx A 56 LEU HDx% 1.0 1.8 5.0455 413 395 A 49 LEU HDy% A 24 ASP HBx 1.0 1.8 5.3955 414 395 A 49 LEU HDy% A 24 ASP HBy 1.0 1.8 5.3955 415 396 A 56 LEU HDx% A 63 GLU HGx 1.0 1.8 3.8455 416 396 A 63 GLU HGy A 56 LEU HDx% 1.0 1.8 3.8455 417 397 A 11 GLN HA A 49 LEU HDy% 1.0 1.8 4.3855 418 398 A 56 LEU HDx% A 53 ARG HA 1.0 1.8 4.3300 419 399 A 49 LEU HDy% A 22 ARG HDx 1.0 1.8 5.2755 420 399 A 22 ARG HDy A 49 LEU HDy% 1.0 1.8 5.2755 421 400 A 55 ALA H A 56 LEU HDx% 1.0 1.8 5.1155 422 401 A 56 LEU HDx% A 62 SER HBx 1.0 1.8 5.9555 423 402 A 66 PHE HBy A 56 LEU HDx% 1.0 1.8 5.1655 424 403 A 25 LEU HDx% A 22 ARG H 1.0 1.8 5.9555 425 404 A 56 LEU HA A 56 LEU HDx% 1.0 1.8 4.4755 426 405 A 25 LEU HDx% A 25 LEU HBx 1.0 1.8 3.7955 427 406 A 44 ALA HB% A 25 LEU HDx% 1.0 1.8 4.1255 428 407 A 56 LEU H A 56 LEU HDx% 1.0 1.8 3.8555 429 408 A 55 ALA HA A 25 LEU HDx% 1.0 1.8 5.4055 430 409 A 25 LEU HDx% A 22 ARG HDx 1.0 1.8 5.7855 431 409 A 25 LEU HDx% A 22 ARG HDy 1.0 1.8 5.7855 432 410 A 25 LEU HDx% A 25 LEU HBy 1.0 1.8 3.6155 433 411 A 25 LEU HDx% A 49 LEU HDy% 1.0 1.8 3.8455 434 412 A 25 LEU HDx% A 25 LEU HA 1.0 1.8 5.0355 435 413 A 59 TYR HE1 A 25 LEU HDx% 1.0 1.8 5.7555 436 414 A 53 ARG HA A 53 ARG HGy 1.0 1.8 4.6055 437 415 A 53 ARG H A 53 ARG HGy 1.0 1.8 4.7055 438 416 A 54 GLU H A 53 ARG HGy 1.0 1.8 5.5855 439 417 A 69 TRP HD1 A 68 LEU HG 1.0 1.8 5.7055 440 418 A 65 GLU HA A 68 LEU HG 1.0 1.8 4.6855 441 419 A 44 ALA HA A 49 LEU HG 1.0 1.8 5.0755 442 420 A 31 ARG H A 31 ARG HGx 1.0 1.8 5.7055 443 420 A 31 ARG H A 31 ARG HGy 1.0 1.8 5.7055 444 421 A 30 THR HA A 31 ARG HGx 1.0 1.8 5.8000 445 421 A 31 ARG HGy A 30 THR HA 1.0 1.8 5.8000 446 422 A 31 ARG HA A 31 ARG HGx 1.0 1.8 3.9555 447 422 A 31 ARG HGy A 31 ARG HA 1.0 1.8 3.9555 448 423 A 25 LEU HDx% A 49 LEU HG 1.0 1.8 4.4955 449 424 A 20 LEU HG A 24 ASP HBx 1.0 1.8 5.4700 450 424 A 20 LEU HG A 24 ASP HBy 1.0 1.8 5.4700 451 425 A 25 LEU HG A 24 ASP HBx 1.0 1.8 5.9555 452 425 A 25 LEU HG A 24 ASP HBy 1.0 1.8 5.9555 453 426 A 22 ARG HA A 25 LEU HG 1.0 1.8 4.3855 454 427 A 49 LEU HDy% A 25 LEU HG 1.0 1.8 5.1055 455 428 A 89 TYR H A 90 ARG HGx 1.0 1.8 4.6455 456 428 A 89 TYR H A 90 ARG HGy 1.0 1.8 4.6455 457 429 A 90 ARG HGy A 90 ARG HBx 1.0 1.8 3.3255 458 429 A 90 ARG HBx A 90 ARG HGx 1.0 1.8 3.3255 459 430 A 90 ARG HGy A 90 ARG HBy 1.0 1.8 3.3255 460 430 A 90 ARG HBy A 90 ARG HGx 1.0 1.8 3.3255 461 431 A 26 PRO HA A 27 PRO HGx 1.0 1.8 5.1855 462 432 A 26 PRO HA A 27 PRO HGy 1.0 1.8 5.0955 463 433 A 27 PRO HGx A 29 ASP H 1.0 1.8 5.9055 464 434 A 27 PRO HGy A 30 THR HB 1.0 1.8 3.7700 465 435 A 27 PRO HGy A 29 ASP H 1.0 1.8 5.4100 466 436 A 10 ARG HGy A 22 ARG HDx 1.0 1.8 4.4755 467 436 A 10 ARG HGx A 22 ARG HDx 1.0 1.8 4.4755 468 436 A 22 ARG HDy A 10 ARG HGx 1.0 1.8 4.4755 469 436 A 22 ARG HDy A 10 ARG HGy 1.0 1.8 4.4755 470 437 A 42 VAL HGy% A 70 ARG HGx 1.0 1.8 4.1355 471 437 A 70 ARG HGy A 42 VAL HGy% 1.0 1.8 4.1355 472 438 A 86 ILE HG1x A 89 TYR HBy 1.0 1.8 5.7555 473 439 A 86 ILE HG1y A 89 TYR HBy 1.0 1.8 5.9555 474 440 A 55 ALA HA A 58 ARG HGy 1.0 1.8 4.2600 475 441 A 47 HIS HE1 A 15 PRO HGy 1.0 1.8 5.5655 476 442 A 59 TYR HD2 A 58 ARG HGx 1.0 1.8 5.9555 477 443 A 26 PRO HGx A 37 ARG HBy 1.0 1.8 4.2155 478 444 A 59 TYR HD1 A 58 ARG HGy 1.0 1.8 5.9555 479 445 A 20 LEU H A 14 LEU HG 1.0 1.8 5.8555 480 446 A 15 PRO HDy A 14 LEU HG 1.0 1.8 4.7055 481 447 A 59 TYR HE1 A 26 PRO HGx 1.0 1.8 5.9555 482 448 A 26 PRO HGx A 59 TYR HE2 1.0 1.8 5.9555 483 449 A 59 TYR HE2 A 26 PRO HGy 1.0 1.8 5.6655 484 450 A 45 VAL HB A 46 ILE HG1x 1.0 1.8 5.5155 485 451 A 41 VAL H A 26 PRO HGy 1.0 1.8 5.6455 486 452 A 37 ARG HDx A 26 PRO HGy 1.0 1.8 5.6255 487 453 A 66 PHE HZ A 46 ILE HG1x 1.0 1.8 5.9555 488 454 A 47 HIS H A 46 ILE HG1x 1.0 1.8 5.1355 489 455 A 66 PHE HZ A 46 ILE HG1y 1.0 1.8 5.9555 490 456 A 43 LYS HA A 46 ILE HG1y 1.0 1.8 5.2055 491 457 A 47 HIS H A 46 ILE HG1y 1.0 1.8 5.6755 492 458 A 42 VAL HGy% A 46 ILE HG1x 1.0 1.8 4.2155 493 459 A 45 VAL HB A 46 ILE HG1y 1.0 1.8 5.9555 494 460 A 46 ILE HG1y A 91 GLN HGx 1.0 1.8 5.9555 495 460 A 46 ILE HG1y A 91 GLN HGy 1.0 1.8 5.9555 496 461 A 69 TRP HBx A 42 VAL HGx% 1.0 1.8 4.9355 497 462 A 66 PHE HD% A 69 TRP HBx 1.0 1.8 5.6055 498 463 A 66 PHE HD% A 69 TRP HBy 1.0 1.8 5.6855 499 464 A 33 TRP HBx A 38 LYS HEx 1.0 1.8 5.2300 500 465 A 33 TRP HBx A 38 LYS HGx 1.0 1.8 5.6700 501 465 A 38 LYS HGy A 33 TRP HBx 1.0 1.8 5.6700 502 466 A 37 ARG HGx A 26 PRO HBx 1.0 1.8 4.7855 503 467 A 37 ARG HGy A 26 PRO HBx 1.0 1.8 5.0255 504 468 A 37 ARG HGy A 38 LYS H 1.0 1.8 5.7455 505 469 A 37 ARG H A 37 ARG HGy 1.0 1.8 4.8355 506 470 A 34 VAL H A 37 ARG HGx 1.0 1.8 5.5755 507 471 A 34 VAL H A 33 TRP HBy 1.0 1.8 5.6955 508 472 A 37 ARG HGx A 37 ARG HA 1.0 1.8 4.5155 509 473 A 33 TRP HBy A 38 LYS HGx 1.0 1.8 5.5400 510 473 A 38 LYS HGy A 33 TRP HBy 1.0 1.8 5.5400 511 474 A 87 GLN HGy A 87 GLN HBx 1.0 1.8 3.3955 512 474 A 87 GLN HBx A 87 GLN HGx 1.0 1.8 3.3955 513 475 A 87 GLN HGy A 87 GLN HBy 1.0 1.8 3.3955 514 475 A 87 GLN HBy A 87 GLN HGx 1.0 1.8 3.3955 515 476 A 82 LYS HDx A 82 LYS HEx 1.0 1.8 3.4255 516 476 A 82 LYS HDy A 82 LYS HEx 1.0 1.8 3.4255 517 476 A 82 LYS HEy A 82 LYS HDx 1.0 1.8 3.4255 518 476 A 82 LYS HDy A 82 LYS HEy 1.0 1.8 3.4255 519 477 A 79 LYS HDy A 79 LYS HGy 1.0 1.8 3.0455 520 477 A 79 LYS HDx A 79 LYS HGy 1.0 1.8 3.0455 521 478 A 64 GLU HBy A 64 GLU HGx 1.0 1.8 3.3455 522 479 A 63 GLU HBx A 63 GLU HGx 1.0 1.8 3.3555 523 479 A 63 GLU HGy A 63 GLU HBx 1.0 1.8 3.3555 524 480 A 22 ARG HBx A 23 ALA HA 1.0 1.8 5.9555 525 481 A 63 GLU HBx A 56 LEU HDx% 1.0 1.8 5.3355 526 482 A 69 TRP HE3 A 38 LYS HDy 1.0 1.8 5.9555 527 483 A 38 LYS HDy A 69 TRP HA 1.0 1.8 5.9555 528 484 A 38 LYS HDy A 38 LYS HBy 1.0 1.8 4.5600 529 485 A 33 TRP HBx A 38 LYS HDy 1.0 1.8 5.8300 530 486 A 83 VAL H A 82 LYS HDx 1.0 1.8 5.6455 531 486 A 82 LYS HDy A 83 VAL H 1.0 1.8 5.6455 532 487 A 33 TRP HBx A 38 LYS HDx 1.0 1.8 5.4800 533 488 A 46 ILE HG2% A 47 HIS HBy 1.0 1.8 5.2355 534 489 A 47 HIS HBx A 14 LEU HDx% 1.0 1.8 5.9555 535 490 A 47 HIS HBy A 14 LEU HDx% 1.0 1.8 5.8855 536 491 A 44 ALA HA A 47 HIS HBy 1.0 1.8 5.2755 537 492 A 47 HIS HBx A 44 ALA HA 1.0 1.8 5.7955 538 493 A 54 GLU HBx A 51 THR H 1.0 1.8 4.3000 539 494 A 50 ILE HD1% A 54 GLU HBx 1.0 1.8 4.1455 540 495 A 50 ILE HD1% A 54 GLU HBy 1.0 1.8 4.6855 541 496 A 50 ILE HA A 54 GLU HBy 1.0 1.8 5.9555 542 497 A 54 GLU HBy A 51 THR HB 1.0 1.8 5.9555 543 498 A 50 ILE HA A 54 GLU HBx 1.0 1.8 5.7455 544 499 A 43 LYS HDy A 43 LYS HGx 1.0 1.8 3.2755 545 499 A 43 LYS HDx A 43 LYS HGx 1.0 1.8 3.2755 546 499 A 43 LYS HGy A 43 LYS HDx 1.0 1.8 3.2755 547 499 A 43 LYS HDy A 43 LYS HGy 1.0 1.8 3.2755 548 500 A 78 GLU HBy A 78 GLU HGx 1.0 1.8 3.2255 549 501 A 78 GLU H A 78 GLU HBy 1.0 1.8 4.3655 550 502 A 70 ARG H A 70 ARG HBy 1.0 1.8 4.1255 551 503 A 42 VAL HGy% A 70 ARG HBx 1.0 1.8 4.5355 552 504 A 66 PHE HE% A 70 ARG HBx 1.0 1.8 5.9555 553 505 A 66 PHE HE% A 70 ARG HBy 1.0 1.8 5.7255 554 506 A 42 VAL HGy% A 70 ARG HBy 1.0 1.8 4.4555 555 507 A 51 THR HG2% A 53 ARG HBy 1.0 1.8 4.0355 556 508 A 94 HIS H A 94 HIS HBx 1.0 1.8 4.6355 557 509 A 94 HIS H A 94 HIS HBy 1.0 1.8 4.6355 558 510 A 53 ARG H A 53 ARG HBx 1.0 1.8 4.0555 559 511 A 73 VAL HGx% A 76 HIS HBx 1.0 1.8 5.9555 560 512 A 75 ALA HB% A 76 HIS HBx 1.0 1.8 5.9555 561 513 A 73 VAL HA A 76 HIS HBy 1.0 1.8 5.2355 562 514 A 75 ALA HB% A 76 HIS HBy 1.0 1.8 5.9555 563 515 A 73 VAL HGx% A 76 HIS HBy 1.0 1.8 5.9555 564 516 A 59 TYR HE1 A 58 ARG HBy 1.0 1.8 5.9555 565 517 A 59 TYR HE2 A 58 ARG HBy 1.0 1.8 5.9555 566 518 A 58 ARG HBy A 59 TYR H 1.0 1.8 4.7555 567 519 A 28 LEU HDy% A 58 ARG HBy 1.0 1.8 4.1400 568 520 A 59 TYR HD1 A 58 ARG HBx 1.0 1.8 5.9555 569 521 A 59 TYR HD1 A 58 ARG HBy 1.0 1.8 5.9555 570 522 A 59 TYR HD2 A 58 ARG HBy 1.0 1.8 5.9555 571 523 A 58 ARG HBy A 60 SER H 1.0 1.8 5.9555 572 524 A 59 TYR HE1 A 58 ARG HBx 1.0 1.8 5.9555 573 525 A 26 PRO HBy A 27 PRO HDx 1.0 1.8 5.0455 574 526 A 59 TYR HE2 A 26 PRO HBx 1.0 1.8 5.7055 575 527 A 26 PRO HBx A 33 TRP HH2 1.0 1.8 5.5355 576 528 A 41 VAL HGy% A 26 PRO HBx 1.0 1.8 5.5555 577 529 A 26 PRO HBx A 27 PRO HDy 1.0 1.8 4.6655 578 530 A 34 VAL HGy% A 26 PRO HBx 1.0 1.8 5.9555 579 531 A 37 ARG HDx A 26 PRO HBx 1.0 1.8 5.3255 580 532 A 25 LEU HDy% A 26 PRO HBy 1.0 1.8 5.9555 581 533 A 26 PRO HBy A 27 PRO HDy 1.0 1.8 5.0455 582 534 A 26 PRO HBx A 38 LYS H 1.0 1.8 5.9555 583 535 A 30 THR HG2% A 26 PRO HBx 1.0 1.8 5.3655 584 536 A 33 TRP HZ3 A 26 PRO HBy 1.0 1.8 5.7855 585 537 A 30 THR HG2% A 26 PRO HBy 1.0 1.8 5.8455 586 538 A 33 TRP HZ3 A 26 PRO HBx 1.0 1.8 5.5255 587 539 A 30 THR H A 26 PRO HBy 1.0 1.8 5.9555 588 540 A 25 LEU HDy% A 26 PRO HBx 1.0 1.8 5.9555 589 541 A 34 VAL HGy% A 37 ARG HBx 1.0 1.8 4.7955 590 542 A 5 ARG HBy A 6 VAL H 1.0 1.8 4.4700 591 543 A 5 ARG HBy A 4 LYS H 1.0 1.8 5.8000 592 544 A 4 LYS H A 5 ARG HBx 1.0 1.8 5.8000 593 545 A 49 LEU HDx% A 11 GLN HBx 1.0 1.8 5.6255 594 546 A 49 LEU HDx% A 11 GLN HBy 1.0 1.8 5.6255 595 547 A 19 VAL HGx% A 11 GLN HBx 1.0 1.8 4.3255 596 548 A 16 ASP H A 15 PRO HBx 1.0 1.8 5.0555 597 549 A 85 MET H A 85 MET HGy 1.0 1.8 5.3155 598 550 A 85 MET H A 85 MET HGx 1.0 1.8 5.3155 599 551 A 42 VAL HB A 41 VAL H 1.0 1.8 5.7655 600 552 A 42 VAL HB A 70 ARG HBx 1.0 1.8 4.6955 601 553 A 42 VAL HB A 39 ALA HA 1.0 1.8 4.6500 602 554 A 45 VAL HB A 46 ILE HA 1.0 1.8 4.7255 603 555 A 49 LEU HA A 9 PRO HBy 1.0 1.8 5.0000 604 556 A 12 VAL HGx% A 9 PRO HBy 1.0 1.8 4.4055 605 557 A 49 LEU HDx% A 9 PRO HBy 1.0 1.8 4.7000 606 558 A 11 GLN H A 9 PRO HBx 1.0 1.8 4.9155 607 559 A 19 VAL HGx% A 11 GLN HGy 1.0 1.8 4.8255 608 560 A 46 ILE HD1% A 73 VAL HB 1.0 1.8 5.1255 609 561 A 11 GLN HA A 11 GLN HGx 1.0 1.8 4.5355 610 562 A 12 VAL H A 11 GLN HGx 1.0 1.8 4.9955 611 563 A 20 LEU H A 11 GLN HGx 1.0 1.8 5.9455 612 564 A 86 ILE HD1% A 82 LYS HBy 1.0 1.8 6.0000 613 565 A 86 ILE HD1% A 82 LYS HBx 1.0 1.8 5.8300 614 566 A 82 LYS HBx A 84 THR H 1.0 1.8 4.0655 615 567 A 82 LYS HBx A 84 THR HB 1.0 1.8 4.1855 616 568 A 89 TYR HD2 A 88 LYS HBx 1.0 1.8 5.9555 617 569 A 89 TYR HD2 A 88 LYS HBy 1.0 1.8 5.9555 618 570 A 40 ALA HA A 43 LYS HBy 1.0 1.8 4.0855 619 571 A 81 LEU HA A 85 MET HBx 1.0 1.8 4.9955 620 572 A 81 LEU HA A 85 MET HBy 1.0 1.8 5.1955 621 573 A 82 LYS H A 85 MET HBx 1.0 1.8 4.0155 622 574 A 20 LEU HDx% A 43 LYS HBx 1.0 1.8 5.3755 623 575 A 43 LYS HBx A 42 VAL HGx% 1.0 1.8 5.6655 624 576 A 18 THR HA A 19 VAL HB 1.0 1.8 5.3055 625 577 A 87 GLN HA A 87 GLN HGx 1.0 1.8 3.8055 626 577 A 87 GLN HGy A 87 GLN HA 1.0 1.8 3.8055 627 578 A 90 ARG H A 87 GLN HGx 1.0 1.8 5.5655 628 578 A 87 GLN HGy A 90 ARG H 1.0 1.8 5.5655 629 579 A 87 GLN H A 87 GLN HGx 1.0 1.8 4.4855 630 579 A 87 GLN HGy A 87 GLN H 1.0 1.8 4.4855 631 580 A 91 GLN HA A 91 GLN HGx 1.0 1.8 4.3555 632 580 A 91 GLN HGy A 91 GLN HA 1.0 1.8 4.3555 633 581 A 65 GLU HGx A 62 SER H 1.0 1.8 5.4355 634 582 A 61 LEU HDx% A 65 GLU HGx 1.0 1.8 5.6955 635 583 A 65 GLU HGy A 69 TRP HD1 1.0 1.8 5.8455 636 584 A 65 GLU HGx A 65 GLU H 1.0 1.8 5.1155 637 585 A 65 GLU HGy A 65 GLU H 1.0 1.8 5.2655 638 586 A 65 GLU HGy A 61 LEU HG 1.0 1.8 5.6200 639 587 A 65 GLU HGy A 65 GLU HA 1.0 1.8 4.2455 640 588 A 65 GLU HGy A 62 SER H 1.0 1.8 5.0355 641 589 A 65 GLU HGx A 61 LEU HG 1.0 1.8 5.7000 642 590 A 61 LEU HBy A 65 GLU HGx 1.0 1.8 5.7000 643 591 A 61 LEU HDx% A 65 GLU HGy 1.0 1.8 5.7500 644 592 A 20 LEU HG A 12 VAL HB 1.0 1.8 5.9355 645 593 A 47 HIS HBx A 12 VAL HB 1.0 1.8 5.3855 646 594 A 12 VAL H A 12 VAL HB 1.0 1.8 4.6255 647 595 A 78 GLU HA A 78 GLU HGy 1.0 1.8 4.3155 648 596 A 78 GLU H A 78 GLU HGx 1.0 1.8 5.1655 649 597 A 79 LYS H A 78 GLU HGx 1.0 1.8 5.6655 650 598 A 78 GLU HA A 78 GLU HGx 1.0 1.8 4.4555 651 599 A 79 LYS HA A 78 GLU HGx 1.0 1.8 4.9955 652 600 A 78 GLU HGy A 78 GLU HBx 1.0 1.8 3.1655 653 601 A 62 SER HBy A 64 GLU HGy 1.0 1.8 4.1555 654 602 A 64 GLU HGx A 62 SER HBy 1.0 1.8 4.0655 655 603 A 68 LEU HDx% A 64 GLU HGx 1.0 1.8 5.7955 656 604 A 67 ALA HB% A 64 GLU HGx 1.0 1.8 5.9155 657 605 A 52 GLU HGy A 56 LEU HDy% 1.0 1.8 5.5555 658 606 A 52 GLU HGy A 56 LEU HDx% 1.0 1.8 4.9055 659 607 A 52 GLU HGx A 56 LEU HDx% 1.0 1.8 4.8855 660 608 A 52 GLU HGy A 52 GLU H 1.0 1.8 5.0255 661 609 A 52 GLU HGx A 53 ARG H 1.0 1.8 5.6255 662 610 A 52 GLU HGy A 53 ARG H 1.0 1.8 5.3055 663 611 A 66 PHE HE% A 52 GLU HGx 1.0 1.8 5.4155 664 612 A 66 PHE HD% A 52 GLU HGx 1.0 1.8 5.4155 665 613 A 52 GLU HGy A 53 ARG HA 1.0 1.8 5.9355 666 614 A 52 GLU HGx A 42 VAL HA 1.0 1.8 5.9255 667 615 A 55 ALA HB% A 52 GLU HGy 1.0 1.8 5.4555 668 616 A 52 GLU HGx A 56 LEU HDy% 1.0 1.8 5.4255 669 617 A 63 GLU HA A 63 GLU HGx 1.0 1.8 3.8355 670 617 A 63 GLU HGy A 63 GLU HA 1.0 1.8 3.8355 671 618 A 64 GLU H A 63 GLU HGx 1.0 1.8 5.0955 672 618 A 63 GLU HGy A 64 GLU H 1.0 1.8 5.0955 673 619 A 62 SER HA A 63 GLU HGx 1.0 1.8 5.6000 674 619 A 63 GLU HGy A 62 SER HA 1.0 1.8 5.6000 675 620 A 54 GLU H A 54 GLU HGy 1.0 1.8 5.1555 676 621 A 25 LEU HDx% A 54 GLU HGy 1.0 1.8 5.9555 677 622 A 51 THR H A 54 GLU HGy 1.0 1.8 5.3600 678 623 A 51 THR H A 54 GLU HGx 1.0 1.8 5.3600 679 624 A 25 LEU HDx% A 54 GLU HGx 1.0 1.8 5.9555 680 625 A 59 TYR HBx A 61 LEU HG 1.0 1.8 4.7355 681 626 A 59 TYR HBx A 59 TYR H 1.0 1.8 4.6555 682 627 A 59 TYR HBy A 61 LEU HG 1.0 1.8 4.5855 683 628 A 55 ALA HB% A 59 TYR HBy 1.0 1.8 5.6955 684 629 A 61 LEU HBx A 59 TYR HBy 1.0 1.8 5.9555 685 630 A 46 ILE HB A 42 VAL HGx% 1.0 1.8 5.5355 686 631 A 42 VAL HGy% A 46 ILE HB 1.0 1.8 5.7555 687 632 A 46 ILE HB A 47 HIS HD2 1.0 1.8 5.4155 688 633 A 45 VAL HB A 46 ILE HB 1.0 1.8 5.5355 689 634 A 46 ILE HB A 45 VAL H 1.0 1.8 5.5355 690 635 A 55 ALA HB% A 59 TYR HBx 1.0 1.8 5.9555 691 636 A 89 TYR HBx A 81 LEU HG 1.0 1.8 6.5000 692 637 A 89 TYR HBx A 92 LEU HDx% 1.0 1.8 5.7000 693 638 A 86 ILE HB A 89 TYR HD1 1.0 1.8 5.9555 694 639 A 81 LEU HDy% A 89 TYR HBy 1.0 1.8 5.8100 695 640 A 89 TYR HBy A 81 LEU HG 1.0 1.8 6.4100 696 641 A 86 ILE HB A 89 TYR HBy 1.0 1.8 5.9555 697 642 A 2 TYR HD1 A 2 TYR HBx 1.0 1.8 3.8555 698 642 A 2 TYR HBy A 2 TYR HD1 1.0 1.8 3.8555 699 643 A 4 LYS H A 2 TYR HBx 1.0 1.8 5.8555 700 643 A 4 LYS H A 2 TYR HBy 1.0 1.8 5.8555 701 644 A 61 LEU HDx% A 66 PHE HBy 1.0 1.8 5.3655 702 645 A 66 PHE HBy A 65 GLU HBx 1.0 1.8 5.6355 703 646 A 66 PHE HBx A 65 GLU HBx 1.0 1.8 5.9555 704 647 A 15 PRO HDy A 14 LEU HBy 1.0 1.8 4.4555 705 648 A 18 THR HA A 14 LEU HBy 1.0 1.8 4.4855 706 649 A 15 PRO HDy A 14 LEU HBx 1.0 1.8 4.1755 707 650 A 14 LEU HBy A 13 THR HA 1.0 1.8 4.8555 708 651 A 18 THR HG2% A 14 LEU HBx 1.0 1.8 5.9555 709 652 A 18 THR HG2% A 14 LEU HBy 1.0 1.8 5.7855 710 653 A 19 VAL H A 14 LEU HBy 1.0 1.8 5.9555 711 654 A 55 ALA HB% A 56 LEU HBx 1.0 1.8 5.9055 712 655 A 56 LEU HBx A 61 LEU HG 1.0 1.8 5.7555 713 656 A 56 LEU HBy A 53 ARG HA 1.0 1.8 5.1100 714 657 A 56 LEU HBx A 53 ARG HA 1.0 1.8 5.4000 715 658 A 55 ALA HB% A 56 LEU HBy 1.0 1.8 5.7755 716 659 A 56 LEU HBx A 56 LEU HDx% 1.0 1.8 4.3655 717 660 A 56 LEU HBy A 56 LEU HDx% 1.0 1.8 4.3255 718 661 A 26 PRO HDy A 25 LEU HBx 1.0 1.8 5.2555 719 662 A 25 LEU HBx A 26 PRO HDx 1.0 1.8 4.8355 720 663 A 22 ARG HA A 25 LEU HBy 1.0 1.8 5.9155 721 664 A 26 PRO HDx A 25 LEU HBy 1.0 1.8 5.3755 722 665 A 53 ARG HA A 57 ASP HBy 1.0 1.8 5.8955 723 666 A 59 TYR H A 57 ASP HBy 1.0 1.8 5.9555 724 667 A 59 TYR H A 57 ASP HBx 1.0 1.8 5.9555 725 668 A 68 LEU HBy A 65 GLU HA 1.0 1.8 4.6655 726 669 A 68 LEU HDy% A 68 LEU HBx 1.0 1.8 4.5455 727 670 A 68 LEU H A 68 LEU HBx 1.0 1.8 4.1655 728 671 A 68 LEU HBy A 68 LEU HDx% 1.0 1.8 3.7555 729 672 A 68 LEU HBy A 69 TRP HA 1.0 1.8 5.8855 730 673 A 68 LEU HBx A 69 TRP HA 1.0 1.8 5.6555 731 674 A 28 LEU HDx% A 28 LEU HBy 1.0 1.8 3.9855 732 675 A 28 LEU H A 28 LEU HBy 1.0 1.8 4.5355 733 676 A 28 LEU HDx% A 28 LEU HBx 1.0 1.8 3.9855 734 677 A 38 LYS HEx A 69 TRP HZ2 1.0 1.8 5.9555 735 678 A 69 TRP HE1 A 38 LYS HEy 1.0 1.8 5.6155 736 679 A 33 TRP HBx A 38 LYS HEy 1.0 1.8 5.0400 737 680 A 38 LYS HEx A 33 TRP HBy 1.0 1.8 5.1500 738 681 A 33 TRP HBy A 38 LYS HEy 1.0 1.8 5.3400 739 682 A 33 TRP HA A 38 LYS HEx 1.0 1.8 5.8000 740 683 A 33 TRP HA A 38 LYS HEy 1.0 1.8 5.6900 741 684 A 35 ALA HA A 38 LYS HEy 1.0 1.8 5.9555 742 685 A 50 ILE HB A 54 GLU H 1.0 1.8 5.6900 743 686 A 8 GLY H A 7 ASP HBx 1.0 1.8 5.0855 744 687 A 50 ILE HB A 51 THR HG2% 1.0 1.8 4.7155 745 688 A 50 ILE HB A 54 GLU HBy 1.0 1.8 4.4300 746 689 A 50 ILE HB A 45 VAL HA 1.0 1.8 5.9555 747 690 A 50 ILE HB A 51 THR HA 1.0 1.8 5.9555 748 691 A 50 ILE HB A 55 ALA H 1.0 1.8 5.6200 749 692 A 39 ALA HB% A 43 LYS HEx 1.0 1.8 4.1400 750 692 A 43 LYS HEy A 39 ALA HB% 1.0 1.8 4.1400 751 693 A 14 LEU HDy% A 24 ASP HBx 1.0 1.8 5.4355 752 693 A 14 LEU HDy% A 24 ASP HBy 1.0 1.8 5.4355 753 694 A 43 LYS H A 43 LYS HEx 1.0 1.8 5.2555 754 694 A 43 LYS HEy A 43 LYS H 1.0 1.8 5.2555 755 695 A 23 ALA HA A 24 ASP HBx 1.0 1.8 5.9555 756 695 A 24 ASP HBy A 23 ALA HA 1.0 1.8 5.9555 757 696 A 73 VAL HGx% A 43 LYS HEx 1.0 1.8 4.2555 758 696 A 43 LYS HEy A 73 VAL HGx% 1.0 1.8 4.2555 759 697 A 43 LYS HDx A 43 LYS HEx 1.0 1.8 3.2755 760 697 A 43 LYS HDy A 43 LYS HEx 1.0 1.8 3.2755 761 697 A 43 LYS HEy A 43 LYS HDx 1.0 1.8 3.2755 762 697 A 43 LYS HEy A 43 LYS HDy 1.0 1.8 3.2755 763 698 A 43 LYS HA A 43 LYS HEx 1.0 1.8 5.3255 764 698 A 43 LYS HA A 43 LYS HEy 1.0 1.8 5.3255 765 699 A 79 LYS HEy A 79 LYS HGx 1.0 1.8 3.8955 766 699 A 79 LYS HGx A 79 LYS HEx 1.0 1.8 3.8955 767 700 A 79 LYS HEx A 79 LYS HGy 1.0 1.8 3.8955 768 700 A 79 LYS HEy A 79 LYS HGy 1.0 1.8 3.8955 769 701 A 79 LYS HDy A 79 LYS HEx 1.0 1.8 3.4655 770 701 A 79 LYS HDx A 79 LYS HEx 1.0 1.8 3.4655 771 701 A 79 LYS HEy A 79 LYS HDx 1.0 1.8 3.4655 772 701 A 79 LYS HDy A 79 LYS HEy 1.0 1.8 3.4655 773 702 A 81 LEU HBy A 81 LEU HDx% 1.0 1.8 3.8555 774 703 A 81 LEU HDy% A 81 LEU HBy 1.0 1.8 4.2055 775 704 A 81 LEU HBx A 81 LEU HG 1.0 1.8 3.1555 776 705 A 49 LEU HBx A 50 ILE HG1x 1.0 1.8 3.8355 777 705 A 50 ILE HG1y A 49 LEU HBx 1.0 1.8 3.8355 778 706 A 50 ILE H A 49 LEU HBy 1.0 1.8 4.9455 779 707 A 49 LEU HBy A 49 LEU HDy% 1.0 1.8 4.2455 780 708 A 31 ARG HA A 31 ARG HDy 1.0 1.8 4.8455 781 709 A 53 ARG HA A 53 ARG HDx 1.0 1.8 4.4355 782 710 A 34 VAL HGx% A 32 ARG HDx 1.0 1.8 4.6255 783 710 A 34 VAL HGx% A 32 ARG HDy 1.0 1.8 4.6255 784 711 A 90 ARG HDx A 90 ARG HGx 1.0 1.8 3.4555 785 711 A 90 ARG HGy A 90 ARG HDx 1.0 1.8 3.4555 786 711 A 90 ARG HDy A 90 ARG HGy 1.0 1.8 3.4555 787 711 A 90 ARG HDy A 90 ARG HGx 1.0 1.8 3.4555 788 712 A 10 ARG H A 22 ARG HDx 1.0 1.8 4.9855 789 712 A 22 ARG HDy A 10 ARG H 1.0 1.8 4.9855 790 713 A 70 ARG HDx A 70 ARG HGx 1.0 1.8 3.4355 791 713 A 70 ARG HDy A 70 ARG HGx 1.0 1.8 3.4355 792 713 A 70 ARG HGy A 70 ARG HDx 1.0 1.8 3.4355 793 713 A 70 ARG HGy A 70 ARG HDy 1.0 1.8 3.4355 794 714 A 70 ARG HBy A 70 ARG HDx 1.0 1.8 3.8655 795 714 A 70 ARG HDy A 70 ARG HBy 1.0 1.8 3.8655 796 715 A 70 ARG HBx A 70 ARG HDx 1.0 1.8 4.0055 797 715 A 70 ARG HDy A 70 ARG HBx 1.0 1.8 4.0055 798 716 A 37 ARG HDy A 26 PRO HBx 1.0 1.8 4.9155 799 717 A 37 ARG HDy A 37 ARG HBx 1.0 1.8 4.3555 800 718 A 25 LEU HDx% A 58 ARG HDy 1.0 1.8 4.8455 801 719 A 37 ARG HDy A 37 ARG HA 1.0 1.8 5.3455 802 720 A 58 ARG H A 58 ARG HDx 1.0 1.8 5.7355 803 721 A 37 ARG HDy A 38 LYS H 1.0 1.8 5.8855 804 722 A 25 LEU HDx% A 58 ARG HDx 1.0 1.8 4.8455 805 723 A 55 ALA HA A 58 ARG HDy 1.0 1.8 4.9155 806 724 A 9 PRO HDy A 8 GLY HAx 1.0 1.8 3.8755 807 725 A 20 LEU HBy A 20 LEU HDy% 1.0 1.8 4.0755 808 726 A 13 THR HG2% A 17 GLY HAx 1.0 1.8 4.8555 809 727 A 20 LEU HBy A 14 LEU HDy% 1.0 1.8 5.5300 810 728 A 20 LEU HBy A 14 LEU HDx% 1.0 1.8 4.6800 811 729 A 20 LEU HBx A 11 GLN HA 1.0 1.8 5.8855 812 730 A 20 LEU HBx A 14 LEU HDx% 1.0 1.8 4.8600 813 731 A 20 LEU HBx A 14 LEU H 1.0 1.8 5.6800 814 732 A 20 LEU HBx A 12 VAL HB 1.0 1.8 5.7155 815 733 A 20 LEU HBy A 12 VAL H 1.0 1.8 5.4855 816 734 A 20 LEU HBy A 43 LYS HBy 1.0 1.8 5.5355 817 735 A 78 GLU HA A 77 GLY HAx 1.0 1.8 5.7155 818 736 A 78 GLU HA A 77 GLY HAy 1.0 1.8 5.7155 819 737 A 61 LEU HDx% A 61 LEU HBy 1.0 1.8 4.6055 820 738 A 61 LEU HBx A 56 LEU HA 1.0 1.8 4.7600 821 739 A 61 LEU HBx A 65 GLU HBy 1.0 1.8 5.3755 822 740 A 12 VAL HGy% A 48 GLY HAy 1.0 1.8 5.9555 823 741 A 47 HIS HA A 48 GLY HAy 1.0 1.8 5.7855 824 742 A 50 ILE H A 48 GLY HAx 1.0 1.8 5.9555 825 743 A 47 HIS H A 48 GLY HAy 1.0 1.8 5.9555 826 744 A 47 HIS H A 48 GLY HAx 1.0 1.8 5.7555 827 745 A 12 VAL HGy% A 48 GLY HAx 1.0 1.8 5.9555 828 746 A 45 VAL HA A 48 GLY HAy 1.0 1.8 5.6155 829 747 A 47 HIS HA A 48 GLY HAx 1.0 1.8 5.8855 830 748 A 45 VAL HA A 48 GLY HAx 1.0 1.8 5.9555 831 749 A 49 LEU HBx A 48 GLY HAy 1.0 1.8 5.9555 832 750 A 49 LEU HDx% A 9 PRO HDy 1.0 1.8 5.4255 833 751 A 9 PRO HDx A 8 GLY HAy 1.0 1.8 3.8555 834 752 A 9 PRO HDy A 8 GLY HAy 1.0 1.8 3.8755 835 753 A 8 GLY H A 9 PRO HDy 1.0 1.8 5.3955 836 754 A 9 PRO HDx A 8 GLY HAx 1.0 1.8 3.8555 837 755 A 49 LEU HDx% A 9 PRO HDx 1.0 1.8 5.9555 838 756 A 37 ARG HBy A 26 PRO HDx 1.0 1.8 4.7155 839 757 A 26 PRO HDy A 25 LEU H 1.0 1.8 5.4055 840 758 A 40 ALA HB% A 26 PRO HDx 1.0 1.8 4.3155 841 759 A 26 PRO HDy A 25 LEU HBy 1.0 1.8 5.1155 842 760 A 26 PRO HDy A 25 LEU HG 1.0 1.8 5.5555 843 761 A 14 LEU H A 15 PRO HDx 1.0 1.8 5.8355 844 762 A 14 LEU HBy A 15 PRO HDx 1.0 1.8 5.6755 845 763 A 15 PRO HDx A 14 LEU HG 1.0 1.8 5.5955 846 764 A 14 LEU HBx A 15 PRO HDx 1.0 1.8 4.2255 847 765 A 14 LEU HDy% A 15 PRO HDx 1.0 1.8 5.0955 848 766 A 43 LYS HBx A 15 PRO HDy 1.0 1.8 5.6255 849 767 A 43 LYS HBx A 15 PRO HDx 1.0 1.8 5.2255 850 768 A 26 PRO HA A 27 PRO HDx 1.0 1.8 3.8455 851 769 A 26 PRO HA A 27 PRO HDy 1.0 1.8 3.8455 852 770 A 26 PRO HBx A 27 PRO HDx 1.0 1.8 4.6655 853 771 A 61 LEU HA A 65 GLU HBx 1.0 1.8 5.1355 854 772 A 61 LEU HA A 60 SER HA 1.0 1.8 5.5355 855 773 A 61 LEU HA A 61 LEU HG 1.0 1.8 4.1455 856 774 A 61 LEU HDx% A 61 LEU HA 1.0 1.8 4.9955 857 775 A 61 LEU HA A 56 LEU HA 1.0 1.8 5.1455 858 776 A 61 LEU HA A 56 LEU HBx 1.0 1.8 5.7055 859 777 A 61 LEU HA A 65 GLU HBy 1.0 1.8 5.9555 860 778 A 81 LEU HBx A 80 ALA HA 1.0 1.8 5.9555 861 779 A 81 LEU HBy A 80 ALA HA 1.0 1.8 4.8355 862 780 A 30 THR HG2% A 29 ASP HA 1.0 1.8 6.0000 863 781 A 15 PRO HA A 16 ASP HA 1.0 1.8 5.4955 864 782 A 17 GLY HAx A 16 ASP HA 1.0 1.8 5.8155 865 783 A 18 THR H A 16 ASP HA 1.0 1.8 5.4755 866 784 A 25 LEU HG A 25 LEU HA 1.0 1.8 4.6655 867 785 A 26 PRO HGx A 25 LEU HA 1.0 1.8 5.0055 868 786 A 25 LEU HA A 26 PRO HDx 1.0 1.8 3.9255 869 787 A 26 PRO HDy A 25 LEU HA 1.0 1.8 3.7055 870 788 A 40 ALA HB% A 25 LEU HA 1.0 1.8 4.6255 871 789 A 74 ALA HA A 75 ALA H 1.0 1.8 3.9555 872 790 A 74 ALA HA A 73 VAL HGx% 1.0 1.8 4.3855 873 791 A 20 LEU HA A 24 ASP HBx 1.0 1.8 3.9600 874 791 A 20 LEU HA A 24 ASP HBy 1.0 1.8 3.9600 875 792 A 14 LEU HA A 15 PRO HDx 1.0 1.8 3.6755 876 793 A 14 LEU HA A 14 LEU HG 1.0 1.8 4.4155 877 794 A 14 LEU HA A 15 PRO HDy 1.0 1.8 3.5655 878 795 A 18 THR H A 14 LEU HA 1.0 1.8 5.6855 879 796 A 74 ALA H A 72 ALA HA 1.0 1.8 5.9555 880 797 A 11 GLN HA A 21 SER HBy 1.0 1.8 5.4100 881 798 A 22 ARG H A 11 GLN HA 1.0 1.8 3.8500 882 799 A 11 GLN HA A 21 SER HA 1.0 1.8 3.3700 883 800 A 11 GLN HA A 21 SER HBx 1.0 1.8 5.4100 884 801 A 24 ASP HA A 25 LEU HBy 1.0 1.8 5.9555 885 802 A 32 ARG HA A 32 ARG HGy 1.0 1.8 4.3755 886 803 A 32 ARG HA A 32 ARG HGx 1.0 1.8 4.3755 887 804 A 24 ASP HA A 24 ASP HBx 1.0 1.8 3.4155 888 804 A 24 ASP HBy A 24 ASP HA 1.0 1.8 3.4155 889 805 A 23 ALA HB% A 24 ASP HA 1.0 1.8 5.1155 890 806 A 32 ARG HA A 33 TRP HD1 1.0 1.8 5.8955 891 807 A 32 ARG HA A 32 ARG HDx 1.0 1.8 4.8255 892 807 A 32 ARG HDy A 32 ARG HA 1.0 1.8 4.8255 893 808 A 39 ALA HA A 38 LYS HBx 1.0 1.8 5.3155 894 809 A 39 ALA HA A 73 VAL HB 1.0 1.8 4.8055 895 810 A 39 ALA HA A 42 VAL HGx% 1.0 1.8 3.7700 896 811 A 44 ALA HA A 49 LEU HBy 1.0 1.8 4.3355 897 812 A 44 ALA HA A 43 LYS H 1.0 1.8 5.9555 898 813 A 46 ILE H A 44 ALA HA 1.0 1.8 5.9555 899 814 A 44 ALA HA A 49 LEU HBx 1.0 1.8 4.1355 900 815 A 67 ALA HA A 70 ARG HDx 1.0 1.8 4.3200 901 815 A 70 ARG HDy A 67 ALA HA 1.0 1.8 4.3200 902 816 A 67 ALA HA A 70 ARG HGx 1.0 1.8 4.2800 903 816 A 70 ARG HGy A 67 ALA HA 1.0 1.8 4.2800 904 817 A 44 ALA HA A 49 LEU HDy% 1.0 1.8 4.5155 905 818 A 44 ALA HA A 20 LEU HG 1.0 1.8 4.7855 906 819 A 31 ARG HA A 31 ARG HDx 1.0 1.8 4.8455 907 820 A 30 THR HG2% A 31 ARG HA 1.0 1.8 5.3655 908 821 A 39 ALA HB% A 40 ALA HA 1.0 1.8 4.7855 909 822 A 40 ALA HA A 43 LYS HEx 1.0 1.8 5.4755 910 822 A 43 LYS HEy A 40 ALA HA 1.0 1.8 5.4755 911 823 A 31 ARG HA A 33 TRP HE1 1.0 1.8 4.9855 912 824 A 43 LYS H A 40 ALA HA 1.0 1.8 4.6855 913 825 A 81 LEU HDy% A 81 LEU HA 1.0 1.8 4.6355 914 826 A 92 LEU HDx% A 92 LEU HA 1.0 1.8 4.8955 915 827 A 20 LEU HDy% A 40 ALA HA 1.0 1.8 5.1155 916 828 A 43 LYS HBx A 40 ALA HA 1.0 1.8 4.9255 917 829 A 81 LEU HA A 81 LEU HG 1.0 1.8 3.9355 918 830 A 81 LEU HA A 81 LEU HDx% 1.0 1.8 3.6655 919 831 A 55 ALA HA A 54 GLU H 1.0 1.8 5.8155 920 832 A 59 TYR HD1 A 55 ALA HA 1.0 1.8 4.7055 921 833 A 55 ALA HA A 58 ARG HGx 1.0 1.8 4.6355 922 834 A 55 ALA HA A 54 GLU HBx 1.0 1.8 5.5155 923 835 A 55 ALA HA A 56 LEU HG 1.0 1.8 5.8955 924 836 A 41 VAL HGx% A 55 ALA HA 1.0 1.8 4.5555 925 837 A 55 ALA HA A 58 ARG HDx 1.0 1.8 4.9155 926 838 A 55 ALA HA A 58 ARG H 1.0 1.8 4.8855 927 839 A 55 ALA HA A 58 ARG HBx 1.0 1.8 4.6455 928 840 A 61 LEU HBx A 62 SER HA 1.0 1.8 5.4455 929 841 A 86 ILE HD1% A 85 MET HA 1.0 1.8 5.6455 930 842 A 84 THR HG2% A 85 MET HA 1.0 1.8 5.3755 931 843 A 5 ARG HA A 5 ARG HDx 1.0 1.8 4.7655 932 843 A 5 ARG HA A 5 ARG HDy 1.0 1.8 4.7655 933 844 A 5 ARG HA A 6 VAL HGx% 1.0 1.8 5.5755 934 844 A 5 ARG HA A 6 VAL HGy% 1.0 1.8 5.5755 935 845 A 85 MET HA A 86 ILE HG1x 1.0 1.8 5.9555 936 846 A 62 SER HA A 62 SER HBx 1.0 1.8 3.3755 937 847 A 61 LEU HBy A 62 SER HA 1.0 1.8 5.9155 938 848 A 56 LEU HBy A 62 SER HA 1.0 1.8 5.6555 939 849 A 62 SER HA A 64 GLU HGy 1.0 1.8 5.9555 940 850 A 63 GLU HBx A 62 SER HA 1.0 1.8 5.0755 941 851 A 63 GLU HA A 62 SER HA 1.0 1.8 5.0555 942 852 A 21 SER HA A 22 ARG HBy 1.0 1.8 5.2655 943 853 A 21 SER HA A 11 GLN HBx 1.0 1.8 4.7100 944 854 A 49 LEU HDy% A 21 SER HA 1.0 1.8 4.7555 945 855 A 21 SER HA A 49 LEU HDx% 1.0 1.8 4.3855 946 856 A 21 SER HA A 11 GLN HBy 1.0 1.8 4.7100 947 857 A 20 LEU HG A 21 SER HA 1.0 1.8 5.9555 948 858 A 75 ALA HB% A 76 HIS HA 1.0 1.8 4.6855 949 859 A 35 ALA HA A 38 LYS HDy 1.0 1.8 4.5555 950 860 A 35 ALA HA A 38 LYS HBy 1.0 1.8 4.1755 951 861 A 82 LYS HA A 85 MET HBx 1.0 1.8 4.4000 952 862 A 35 ALA HA A 38 LYS HDx 1.0 1.8 5.5355 953 863 A 35 ALA HA A 38 LYS HBx 1.0 1.8 4.6855 954 864 A 56 LEU HA A 57 ASP HA 1.0 1.8 5.1100 955 865 A 35 ALA HA A 38 LYS HEx 1.0 1.8 5.1255 956 866 A 56 LEU HBy A 57 ASP HA 1.0 1.8 5.4555 957 867 A 72 ALA HA A 76 HIS HA 1.0 1.8 5.9555 958 868 A 56 LEU HBx A 57 ASP HA 1.0 1.8 5.5455 959 869 A 35 ALA HA A 38 LYS HGx 1.0 1.8 5.5555 960 869 A 35 ALA HA A 38 LYS HGy 1.0 1.8 5.5555 961 870 A 59 TYR H A 57 ASP HA 1.0 1.8 5.5455 962 871 A 37 ARG H A 35 ALA HA 1.0 1.8 5.6555 963 872 A 87 GLN HA A 90 ARG H 1.0 1.8 4.8255 964 873 A 79 LYS HA A 79 LYS HGy 1.0 1.8 4.3655 965 874 A 33 TRP HA A 37 ARG HBx 1.0 1.8 4.7755 966 875 A 37 ARG HGx A 33 TRP HA 1.0 1.8 5.0955 967 876 A 82 LYS HA A 82 LYS HDx 1.0 1.8 5.2555 968 876 A 82 LYS HA A 82 LYS HDy 1.0 1.8 5.2555 969 877 A 33 TRP HA A 30 THR HG2% 1.0 1.8 4.9755 970 878 A 33 TRP HA A 33 TRP HZ3 1.0 1.8 5.7155 971 879 A 86 ILE HG2% A 87 GLN HA 1.0 1.8 4.5455 972 880 A 79 LYS HA A 79 LYS HDx 1.0 1.8 4.8655 973 880 A 79 LYS HDy A 79 LYS HA 1.0 1.8 4.8655 974 881 A 90 ARG HA A 90 ARG HDx 1.0 1.8 4.8955 975 881 A 90 ARG HDy A 90 ARG HA 1.0 1.8 4.8955 976 882 A 88 LYS HA A 89 TYR HD2 1.0 1.8 5.9555 977 883 A 90 ARG HA A 90 ARG HGx 1.0 1.8 3.8255 978 883 A 90 ARG HGy A 90 ARG HA 1.0 1.8 3.8255 979 884 A 59 TYR HA A 60 SER HBx 1.0 1.8 5.9555 980 885 A 59 TYR HA A 28 LEU HA 1.0 1.8 5.3255 981 886 A 59 TYR HA A 33 TRP HZ2 1.0 1.8 4.4855 982 887 A 59 TYR HD2 A 59 TYR HA 1.0 1.8 3.8455 983 888 A 88 LYS HA A 87 GLN HGx 1.0 1.8 4.7955 984 888 A 88 LYS HA A 87 GLN HGy 1.0 1.8 4.7955 985 889 A 59 TYR HA A 58 ARG HGx 1.0 1.8 5.9555 986 890 A 88 LYS HA A 88 LYS HGx 1.0 1.8 4.3800 987 891 A 10 ARG HA A 22 ARG HDx 1.0 1.8 4.1400 988 891 A 22 ARG HDy A 10 ARG HA 1.0 1.8 4.1400 989 892 A 68 LEU HA A 68 LEU HG 1.0 1.8 3.9455 990 893 A 10 ARG HA A 10 ARG HGx 1.0 1.8 3.6255 991 893 A 10 ARG HGy A 10 ARG HA 1.0 1.8 3.6255 992 894 A 49 LEU HA A 49 LEU HDy% 1.0 1.8 4.4855 993 895 A 49 LEU HA A 49 LEU HG 1.0 1.8 4.2455 994 896 A 28 LEU HA A 30 THR H 1.0 1.8 4.6555 995 897 A 11 GLN H A 10 ARG HA 1.0 1.8 3.9755 996 898 A 2 TYR HA A 2 TYR HBx 1.0 1.8 3.4555 997 898 A 2 TYR HBy A 2 TYR HA 1.0 1.8 3.4555 998 899 A 59 TYR HD2 A 28 LEU HA 1.0 1.8 4.6755 999 900 A 59 TYR HD1 A 56 LEU HA 1.0 1.8 5.9555 1000 901 A 56 LEU HG A 56 LEU HA 1.0 1.8 4.3955 1001 902 A 61 LEU HBy A 56 LEU HA 1.0 1.8 4.2500 1002 903 A 55 ALA HB% A 56 LEU HA 1.0 1.8 4.6855 1003 904 A 56 LEU HA A 61 LEU HG 1.0 1.8 4.4200 1004 905 A 61 LEU HG A 60 SER HA 1.0 1.8 5.4155 1005 906 A 59 TYR HBy A 60 SER HA 1.0 1.8 5.8855 1006 907 A 61 LEU HDy% A 60 SER HA 1.0 1.8 5.7955 1007 908 A 55 ALA H A 53 ARG HA 1.0 1.8 5.5455 1008 909 A 56 LEU HDy% A 53 ARG HA 1.0 1.8 5.8300 1009 910 A 53 ARG HA A 53 ARG HDy 1.0 1.8 4.4355 1010 911 A 56 LEU HG A 53 ARG HA 1.0 1.8 5.0600 1011 912 A 92 LEU HDx% A 89 TYR HA 1.0 1.8 4.5500 1012 913 A 89 TYR HA A 88 LYS HBx 1.0 1.8 5.9555 1013 914 A 89 TYR HA A 88 LYS HBy 1.0 1.8 5.9555 1014 915 A 53 ARG HA A 53 ARG HGx 1.0 1.8 4.6055 1015 916 A 56 LEU H A 53 ARG HA 1.0 1.8 4.3400 1016 917 A 65 GLU HGx A 65 GLU HA 1.0 1.8 4.1655 1017 918 A 65 GLU HA A 67 ALA H 1.0 1.8 5.5755 1018 919 A 40 ALA HB% A 37 ARG HA 1.0 1.8 3.6055 1019 920 A 37 ARG HA A 26 PRO HBx 1.0 1.8 4.6155 1020 921 A 26 PRO HGx A 37 ARG HA 1.0 1.8 4.9755 1021 922 A 26 PRO HDx A 37 ARG HA 1.0 1.8 5.5655 1022 923 A 26 PRO HDy A 37 ARG HA 1.0 1.8 5.8755 1023 924 A 37 ARG HA A 36 SER HBx 1.0 1.8 5.9555 1024 924 A 36 SER HBy A 37 ARG HA 1.0 1.8 5.9555 1025 925 A 37 ARG HA A 26 PRO HBy 1.0 1.8 4.7955 1026 926 A 33 TRP HE3 A 37 ARG HA 1.0 1.8 5.4055 1027 927 A 42 VAL HGy% A 69 TRP HA 1.0 1.8 5.1755 1028 928 A 72 ALA HB% A 69 TRP HA 1.0 1.8 4.0155 1029 929 A 58 ARG HA A 57 ASP HBx 1.0 1.8 4.9655 1030 930 A 69 TRP HA A 38 LYS HBx 1.0 1.8 5.3755 1031 931 A 73 VAL H A 69 TRP HA 1.0 1.8 5.1755 1032 932 A 58 ARG HA A 57 ASP H 1.0 1.8 5.6555 1033 933 A 58 ARG HA A 57 ASP HBy 1.0 1.8 5.8355 1034 934 A 58 ARG HA A 58 ARG HDx 1.0 1.8 5.9555 1035 935 A 58 ARG HA A 58 ARG HDy 1.0 1.8 5.9555 1036 936 A 58 ARG HA A 58 ARG HGy 1.0 1.8 4.4255 1037 937 A 69 TRP HA A 38 LYS HDx 1.0 1.8 5.7455 1038 938 A 50 ILE HD1% A 54 GLU HA 1.0 1.8 5.2455 1039 939 A 57 ASP HBx A 54 GLU HA 1.0 1.8 4.5655 1040 940 A 57 ASP HBy A 54 GLU HA 1.0 1.8 4.1055 1041 941 A 54 GLU HA A 54 GLU HGx 1.0 1.8 4.2955 1042 942 A 54 GLU HA A 54 GLU HGy 1.0 1.8 4.2955 1043 943 A 69 TRP HBx A 70 ARG HA 1.0 1.8 5.2055 1044 944 A 70 ARG HA A 70 ARG HDx 1.0 1.8 5.6055 1045 944 A 70 ARG HDy A 70 ARG HA 1.0 1.8 5.6055 1046 945 A 74 ALA HB% A 70 ARG HA 1.0 1.8 4.5455 1047 946 A 46 ILE HD1% A 70 ARG HA 1.0 1.8 4.7800 1048 947 A 42 VAL HGy% A 70 ARG HA 1.0 1.8 3.8900 1049 948 A 70 ARG HA A 70 ARG HGx 1.0 1.8 3.9355 1050 948 A 70 ARG HGy A 70 ARG HA 1.0 1.8 3.9355 1051 949 A 73 VAL HB A 70 ARG HA 1.0 1.8 4.3255 1052 950 A 64 GLU HA A 64 GLU HGy 1.0 1.8 4.3055 1053 951 A 64 GLU HA A 64 GLU HGx 1.0 1.8 4.2600 1054 952 A 64 GLU HA A 63 GLU H 1.0 1.8 5.8255 1055 953 A 38 LYS HA A 38 LYS HGx 1.0 1.8 4.4155 1056 953 A 38 LYS HA A 38 LYS HGy 1.0 1.8 4.4155 1057 954 A 41 VAL HB A 38 LYS HA 1.0 1.8 4.9755 1058 955 A 38 LYS HA A 41 VAL HGy% 1.0 1.8 4.4355 1059 956 A 38 LYS HA A 33 TRP HBx 1.0 1.8 5.8000 1060 957 A 64 GLU HA A 68 LEU H 1.0 1.8 5.4555 1061 958 A 38 LYS HA A 38 LYS HDy 1.0 1.8 5.5155 1062 959 A 38 LYS HA A 42 VAL HGx% 1.0 1.8 5.2855 1063 960 A 38 LYS HA A 38 LYS HDx 1.0 1.8 5.6955 1064 961 A 12 VAL HA A 13 THR HB 1.0 1.8 5.3855 1065 962 A 22 ARG HA A 49 LEU HG 1.0 1.8 5.1055 1066 963 A 12 VAL HA A 19 VAL HGx% 1.0 1.8 5.8755 1067 964 A 22 ARG HA A 22 ARG HGx 1.0 1.8 4.4855 1068 965 A 22 ARG HA A 22 ARG HDx 1.0 1.8 4.9555 1069 965 A 22 ARG HA A 22 ARG HDy 1.0 1.8 4.9555 1070 966 A 22 ARG HA A 25 LEU HDx% 1.0 1.8 4.0255 1071 967 A 22 ARG HA A 22 ARG HGy 1.0 1.8 4.4855 1072 968 A 22 ARG HA A 23 ALA HA 1.0 1.8 5.7055 1073 969 A 35 ALA HB% A 34 VAL HA 1.0 1.8 5.3455 1074 970 A 34 VAL HGy% A 34 VAL HA 1.0 1.8 3.9855 1075 971 A 43 LYS HA A 46 ILE HG1x 1.0 1.8 4.2955 1076 972 A 22 ARG HA A 11 GLN HA 1.0 1.8 5.7000 1077 973 A 22 ARG HA A 21 SER HA 1.0 1.8 5.7000 1078 974 A 44 ALA HB% A 22 ARG HA 1.0 1.8 5.1055 1079 975 A 11 GLN HA A 12 VAL HA 1.0 1.8 5.2255 1080 976 A 63 GLU HA A 56 LEU HDx% 1.0 1.8 4.2855 1081 977 A 43 LYS HA A 47 HIS HBy 1.0 1.8 5.9555 1082 978 A 63 GLU HA A 66 PHE HBx 1.0 1.8 4.3655 1083 979 A 43 LYS HA A 42 VAL HGx% 1.0 1.8 4.6255 1084 980 A 46 ILE HB A 43 LYS HA 1.0 1.8 3.7255 1085 981 A 66 PHE HD% A 63 GLU HA 1.0 1.8 5.4555 1086 982 A 67 ALA HB% A 63 GLU HA 1.0 1.8 5.5755 1087 983 A 52 GLU HGy A 63 GLU HA 1.0 1.8 5.9255 1088 984 A 63 GLU HA A 67 ALA H 1.0 1.8 4.9055 1089 985 A 43 LYS HA A 43 LYS HGx 1.0 1.8 3.9955 1090 985 A 43 LYS HA A 43 LYS HGy 1.0 1.8 3.9955 1091 986 A 43 LYS HA A 47 HIS HD2 1.0 1.8 4.4155 1092 987 A 43 LYS HA A 45 VAL H 1.0 1.8 5.6555 1093 988 A 66 PHE HBy A 63 GLU HA 1.0 1.8 4.8055 1094 989 A 52 GLU HA A 52 GLU HGx 1.0 1.8 3.9555 1095 990 A 52 GLU HA A 52 GLU HGy 1.0 1.8 3.7155 1096 991 A 52 GLU HA A 56 LEU HG 1.0 1.8 4.8000 1097 992 A 52 GLU HA A 66 PHE HZ 1.0 1.8 5.9155 1098 993 A 52 GLU HA A 55 ALA HB% 1.0 1.8 3.8655 1099 994 A 51 THR HA A 54 GLU HBx 1.0 1.8 5.4455 1100 995 A 51 THR HA A 52 GLU HA 1.0 1.8 5.1755 1101 996 A 51 THR HA A 53 ARG H 1.0 1.8 5.3255 1102 997 A 51 THR HA A 45 VAL HGy% 1.0 1.8 5.1355 1103 998 A 75 ALA HB% A 71 SER HA 1.0 1.8 4.0800 1104 999 A 66 PHE HA A 65 GLU HBy 1.0 1.8 5.9555 1105 1000 A 66 PHE HE% A 66 PHE HA 1.0 1.8 5.5155 1106 1001 A 66 PHE HA A 69 TRP HE3 1.0 1.8 5.7755 1107 1002 A 59 TYR HA A 60 SER HBy 1.0 1.8 5.9555 1108 1003 A 61 LEU HDx% A 66 PHE HA 1.0 1.8 4.9755 1109 1004 A 69 TRP HBx A 66 PHE HA 1.0 1.8 4.5655 1110 1005 A 42 VAL HGy% A 66 PHE HA 1.0 1.8 5.5655 1111 1006 A 36 SER HA A 40 ALA H 1.0 1.8 5.6755 1112 1007 A 66 PHE HA A 65 GLU HBx 1.0 1.8 5.5055 1113 1008 A 66 PHE HA A 70 ARG HGx 1.0 1.8 5.7000 1114 1008 A 70 ARG HGy A 66 PHE HA 1.0 1.8 5.7000 1115 1009 A 66 PHE HA A 67 ALA HA 1.0 1.8 5.7755 1116 1010 A 69 TRP HBy A 66 PHE HA 1.0 1.8 4.2155 1117 1011 A 66 PHE HA A 65 GLU HA 1.0 1.8 5.9555 1118 1012 A 66 PHE HA A 65 GLU HGx 1.0 1.8 5.6155 1119 1013 A 66 PHE HA A 69 TRP HD1 1.0 1.8 4.9555 1120 1014 A 66 PHE HA A 65 GLU HGy 1.0 1.8 5.4455 1121 1015 A 66 PHE HA A 69 TRP HA 1.0 1.8 5.9555 1122 1016 A 61 LEU H A 60 SER HBy 1.0 1.8 5.2055 1123 1017 A 66 PHE HA A 68 LEU HBy 1.0 1.8 5.9555 1124 1018 A 61 LEU H A 60 SER HBx 1.0 1.8 5.2055 1125 1019 A 36 SER HA A 38 LYS H 1.0 1.8 5.4155 1126 1020 A 36 SER HA A 36 SER HBx 1.0 1.8 3.3955 1127 1020 A 36 SER HA A 36 SER HBy 1.0 1.8 3.3955 1128 1021 A 19 VAL HGy% A 19 VAL HA 1.0 1.8 3.9455 1129 1022 A 19 VAL HGx% A 19 VAL HA 1.0 1.8 3.9455 1130 1023 A 13 THR HA A 19 VAL HA 1.0 1.8 3.3255 1131 1024 A 39 ALA H A 36 SER HBx 1.0 1.8 5.7455 1132 1024 A 36 SER HBy A 39 ALA H 1.0 1.8 5.7455 1133 1025 A 39 ALA HB% A 36 SER HBx 1.0 1.8 5.1855 1134 1025 A 39 ALA HB% A 36 SER HBy 1.0 1.8 5.1855 1135 1026 A 37 ARG HGx A 36 SER HBx 1.0 1.8 5.7755 1136 1026 A 37 ARG HGx A 36 SER HBy 1.0 1.8 5.7755 1137 1027 A 14 LEU HDy% A 13 THR HA 1.0 1.8 4.3955 1138 1028 A 13 THR HG2% A 13 THR HA 1.0 1.8 3.8255 1139 1029 A 6 VAL HA A 6 VAL HGx% 1.0 1.8 3.4955 1140 1029 A 6 VAL HGy% A 6 VAL HA 1.0 1.8 3.4955 1141 1030 A 86 ILE HA A 89 TYR HBx 1.0 1.8 4.9655 1142 1031 A 86 ILE HA A 89 TYR HBy 1.0 1.8 4.9055 1143 1032 A 86 ILE HA A 86 ILE HG1y 1.0 1.8 4.1255 1144 1033 A 86 ILE HA A 86 ILE HG1x 1.0 1.8 4.3955 1145 1034 A 86 ILE HA A 89 TYR HD1 1.0 1.8 5.4155 1146 1035 A 86 ILE HA A 89 TYR H 1.0 1.8 4.6555 1147 1036 A 83 VAL HA A 84 THR HA 1.0 1.8 5.2155 1148 1037 A 84 THR HA A 87 GLN H 1.0 1.8 4.6155 1149 1038 A 84 THR HA A 83 VAL HGy% 1.0 1.8 4.7755 1150 1039 A 27 PRO HA A 29 ASP H 1.0 1.8 5.1555 1151 1040 A 49 LEU HDx% A 9 PRO HA 1.0 1.8 5.5755 1152 1041 A 9 PRO HA A 10 ARG HGx 1.0 1.8 5.3555 1153 1041 A 10 ARG HGy A 9 PRO HA 1.0 1.8 5.3555 1154 1042 A 27 PRO HA A 28 LEU HG 1.0 1.8 4.5155 1155 1043 A 83 VAL HA A 83 VAL HGy% 1.0 1.8 4.1455 1156 1044 A 75 ALA HB% A 71 SER HBx 1.0 1.8 5.9555 1157 1045 A 75 ALA HB% A 71 SER HBy 1.0 1.8 5.9555 1158 1046 A 83 VAL HA A 86 ILE HG1x 1.0 1.8 5.5355 1159 1047 A 83 VAL HA A 86 ILE HG1y 1.0 1.8 5.2155 1160 1048 A 83 VAL HA A 86 ILE HB 1.0 1.8 5.1955 1161 1049 A 19 VAL H A 18 THR HA 1.0 1.8 3.0200 1162 1050 A 18 THR HA A 19 VAL HA 1.0 1.8 5.1255 1163 1051 A 18 THR HA A 19 VAL HGx% 1.0 1.8 5.9555 1164 1052 A 19 VAL HGy% A 18 THR HA 1.0 1.8 4.5055 1165 1053 A 66 PHE HZ A 45 VAL HA 1.0 1.8 5.6155 1166 1054 A 39 ALA HB% A 73 VAL HA 1.0 1.8 5.7755 1167 1055 A 74 ALA HB% A 73 VAL HA 1.0 1.8 5.9555 1168 1056 A 73 VAL HGx% A 73 VAL HA 1.0 1.8 3.4155 1169 1057 A 73 VAL HGy% A 73 VAL HA 1.0 1.8 3.4455 1170 1058 A 73 VAL HA A 76 HIS HBx 1.0 1.8 5.2355 1171 1059 A 45 VAL HA A 50 ILE HG1x 1.0 1.8 5.0055 1172 1059 A 45 VAL HA A 50 ILE HG1y 1.0 1.8 5.0055 1173 1060 A 45 VAL HA A 45 VAL HGx% 1.0 1.8 3.7555 1174 1061 A 50 ILE HD1% A 45 VAL HA 1.0 1.8 4.5455 1175 1062 A 44 ALA HB% A 45 VAL HA 1.0 1.8 5.2155 1176 1063 A 46 ILE HA A 45 VAL H 1.0 1.8 5.4855 1177 1064 A 15 PRO HA A 17 GLY H 1.0 1.8 4.9655 1178 1065 A 46 ILE HA A 48 GLY H 1.0 1.8 5.3855 1179 1066 A 46 ILE HG1x A 46 ILE HA 1.0 1.8 4.0855 1180 1067 A 46 ILE HA A 46 ILE HG1y 1.0 1.8 3.8955 1181 1068 A 46 ILE HD1% A 46 ILE HA 1.0 1.8 4.3455 1182 1069 A 15 PRO HA A 14 LEU HBx 1.0 1.8 5.6455 1183 1070 A 63 GLU HBx A 62 SER HBx 1.0 1.8 4.7755 1184 1071 A 63 GLU HBx A 62 SER HBy 1.0 1.8 5.8255 1185 1072 A 62 SER HBx A 64 GLU HGy 1.0 1.8 5.4755 1186 1073 A 63 GLU HA A 62 SER HBy 1.0 1.8 5.6755 1187 1074 A 63 GLU HA A 62 SER HBx 1.0 1.8 5.6155 1188 1075 A 30 THR HG2% A 30 THR HA 1.0 1.8 3.9655 1189 1076 A 30 THR HA A 27 PRO HGy 1.0 1.8 5.5200 1190 1077 A 30 THR HA A 29 ASP HA 1.0 1.8 5.5855 1191 1078 A 30 THR HA A 31 ARG HA 1.0 1.8 5.8855 1192 1079 A 21 SER H A 21 SER HBx 1.0 1.8 4.4655 1193 1080 A 22 ARG H A 21 SER HBy 1.0 1.8 4.5355 1194 1081 A 21 SER H A 21 SER HBy 1.0 1.8 4.4655 1195 1082 A 49 LEU HDx% A 21 SER HBx 1.0 1.8 5.5855 1196 1083 A 49 LEU HDx% A 21 SER HBy 1.0 1.8 5.5855 1197 1084 A 43 LYS H A 41 VAL HA 1.0 1.8 5.8355 1198 1085 A 26 PRO HGx A 41 VAL HA 1.0 1.8 5.7355 1199 1086 A 59 TYR HE1 A 41 VAL HA 1.0 1.8 5.8755 1200 1087 A 44 ALA HB% A 41 VAL HA 1.0 1.8 3.9255 1201 1088 A 50 ILE HD1% A 41 VAL HA 1.0 1.8 4.8655 1202 1089 A 25 LEU HDy% A 41 VAL HA 1.0 1.8 3.9755 1203 1090 A 41 VAL HB A 42 VAL HA 1.0 1.8 5.6755 1204 1091 A 45 VAL HB A 42 VAL HA 1.0 1.8 4.4055 1205 1092 A 46 ILE H A 42 VAL HA 1.0 1.8 5.4655 1206 1093 A 42 VAL HGy% A 42 VAL HA 1.0 1.8 3.3355 1207 1094 A 44 ALA HB% A 42 VAL HA 1.0 1.8 5.8855 1208 1095 A 46 ILE HB A 42 VAL HA 1.0 1.8 5.9555 1209 1096 A 46 ILE HD1% A 42 VAL HA 1.0 1.8 5.1855 1210 1097 A 41 VAL HGy% A 42 VAL HA 1.0 1.8 5.9555 1211 1098 A 12 VAL HB A 13 THR HB 1.0 1.8 5.2455 1212 1099 A 84 THR HB A 83 VAL HGy% 1.0 1.8 5.6755 1213 1100 A 84 THR HB A 85 MET HBx 1.0 1.8 5.6155 1214 1101 A 18 THR HB A 19 VAL HA 1.0 1.8 4.7655 1215 1102 A 19 VAL HGy% A 18 THR HB 1.0 1.8 5.3555 1216 1103 A 18 THR HB A 14 LEU HG 1.0 1.8 4.8855 1217 1104 A 14 LEU HBx A 18 THR HB 1.0 1.8 5.4055 1218 1105 A 18 THR HB A 14 LEU HDx% 1.0 1.8 4.5555 1219 1106 A 14 LEU HBy A 18 THR HB 1.0 1.8 4.5055 1220 1107 A 30 THR HB A 33 TRP HH2 1.0 1.8 5.9355 1221 1108 A 30 THR HB A 26 PRO HBy 1.0 1.8 5.9055 1222 1109 A 54 GLU HBx A 51 THR HB 1.0 1.8 5.4455 1223 1110 A 49 LEU HBx A 48 GLY H 1.0 1.8 5.1055 1224 1111 A 49 LEU HBy A 48 GLY H 1.0 1.8 4.9855 1225 1112 A 47 HIS HBy A 48 GLY H 1.0 1.8 4.7355 1226 1113 A 44 ALA HB% A 48 GLY H 1.0 1.8 5.3755 1227 1114 A 50 ILE H A 48 GLY H 1.0 1.8 4.6755 1228 1115 A 48 GLY HAy A 48 GLY H 1.0 1.8 3.3955 1229 1116 A 45 VAL HA A 48 GLY H 1.0 1.8 4.5155 1230 1117 A 47 HIS H A 48 GLY H 1.0 1.8 3.6655 1231 1118 A 49 LEU H A 48 GLY H 1.0 1.8 3.6855 1232 1119 A 46 ILE H A 48 GLY H 1.0 1.8 4.8855 1233 1120 A 47 HIS HBx A 48 GLY H 1.0 1.8 4.8855 1234 1121 A 46 ILE HG2% A 48 GLY H 1.0 1.8 5.5055 1235 1122 A 12 VAL HGy% A 48 GLY H 1.0 1.8 4.9455 1236 1123 A 12 VAL HGx% A 48 GLY H 1.0 1.8 4.8755 1237 1124 A 50 ILE H A 45 VAL HA 1.0 1.8 4.2955 1238 1125 A 50 ILE H A 49 LEU HBx 1.0 1.8 3.9155 1239 1126 A 50 ILE H A 44 ALA HB% 1.0 1.8 4.4555 1240 1127 A 50 ILE H A 50 ILE HG2% 1.0 1.8 3.5755 1241 1128 A 50 ILE H A 50 ILE HG1x 1.0 1.8 4.0255 1242 1128 A 50 ILE H A 50 ILE HG1y 1.0 1.8 4.0255 1243 1129 A 50 ILE H A 45 VAL HGy% 1.0 1.8 4.5555 1244 1130 A 50 ILE H A 49 LEU HG 1.0 1.8 4.8255 1245 1131 A 50 ILE H A 48 GLY HAy 1.0 1.8 5.2355 1246 1132 A 50 ILE H A 44 ALA HA 1.0 1.8 4.9655 1247 1133 A 14 LEU HDx% A 17 GLY H 1.0 1.8 5.8355 1248 1134 A 14 LEU HBy A 17 GLY H 1.0 1.8 4.4755 1249 1135 A 17 GLY H A 16 ASP HBx 1.0 1.8 4.7855 1250 1136 A 18 THR HA A 17 GLY H 1.0 1.8 5.9055 1251 1137 A 18 THR HB A 17 GLY H 1.0 1.8 5.9555 1252 1138 A 17 GLY HAy A 17 GLY H 1.0 1.8 3.3055 1253 1139 A 17 GLY H A 16 ASP HBy 1.0 1.8 4.7855 1254 1140 A 17 GLY HAx A 17 GLY H 1.0 1.8 3.4055 1255 1141 A 16 ASP H A 17 GLY H 1.0 1.8 3.4055 1256 1142 A 13 THR HG2% A 17 GLY H 1.0 1.8 4.1555 1257 1143 A 16 ASP HA A 17 GLY H 1.0 1.8 3.9855 1258 1144 A 14 LEU H A 17 GLY H 1.0 1.8 4.9155 1259 1145 A 14 LEU HBx A 17 GLY H 1.0 1.8 4.8355 1260 1146 A 14 LEU HDy% A 17 GLY H 1.0 1.8 5.4900 1261 1147 A 14 LEU HA A 17 GLY H 1.0 1.8 5.4355 1262 1148 A 8 GLY H A 9 PRO HDx 1.0 1.8 5.4155 1263 1149 A 77 GLY H A 76 HIS HBx 1.0 1.8 5.1755 1264 1150 A 77 GLY H A 76 HIS HBy 1.0 1.8 5.1755 1265 1151 A 75 ALA HB% A 77 GLY H 1.0 1.8 5.8355 1266 1152 A 78 GLU H A 77 GLY H 1.0 1.8 4.7955 1267 1153 A 59 TYR H A 61 LEU HG 1.0 1.8 4.8755 1268 1154 A 51 THR H A 51 THR HG1 1.0 1.8 5.0955 1269 1155 A 50 ILE H A 51 THR H 1.0 1.8 5.1055 1270 1156 A 59 TYR HBy A 59 TYR H 1.0 1.8 3.8555 1271 1157 A 61 LEU HDx% A 59 TYR H 1.0 1.8 5.3055 1272 1158 A 50 ILE HD1% A 51 THR H 1.0 1.8 4.0155 1273 1159 A 50 ILE HA A 51 THR H 1.0 1.8 3.7155 1274 1160 A 51 THR H A 51 THR HB 1.0 1.8 4.1355 1275 1161 A 58 ARG HBx A 59 TYR H 1.0 1.8 4.4655 1276 1162 A 50 ILE HB A 51 THR H 1.0 1.8 3.6155 1277 1163 A 56 LEU HA A 59 TYR H 1.0 1.8 4.5055 1278 1164 A 59 TYR H A 60 SER HA 1.0 1.8 4.7055 1279 1165 A 54 GLU HBy A 51 THR H 1.0 1.8 4.0155 1280 1166 A 51 THR H A 54 GLU HA 1.0 1.8 5.9555 1281 1167 A 58 ARG HGx A 59 TYR H 1.0 1.8 4.7355 1282 1168 A 61 LEU HDy% A 59 TYR H 1.0 1.8 5.5455 1283 1169 A 51 THR H A 45 VAL HGy% 1.0 1.8 5.2055 1284 1170 A 58 ARG HGy A 59 TYR H 1.0 1.8 4.8155 1285 1171 A 55 ALA HA A 59 TYR H 1.0 1.8 4.9155 1286 1172 A 59 TYR HD1 A 59 TYR H 1.0 1.8 4.1955 1287 1173 A 51 THR H A 50 ILE HG1x 1.0 1.8 5.1355 1288 1173 A 51 THR H A 50 ILE HG1y 1.0 1.8 5.1355 1289 1174 A 87 GLN HE2y A 87 GLN HBx 1.0 1.8 5.9555 1290 1175 A 87 GLN HE2y A 87 GLN HBy 1.0 1.8 5.9555 1291 1176 A 87 GLN HE2x A 87 GLN HBx 1.0 1.8 5.9555 1292 1177 A 87 GLN HE2x A 87 GLN HBy 1.0 1.8 5.9555 1293 1178 A 19 VAL HGx% A 11 GLN HE2x 1.0 1.8 4.1955 1294 1179 A 11 GLN HGy A 11 GLN HE2x 1.0 1.8 4.2755 1295 1180 A 11 GLN HE2y A 19 VAL HGx% 1.0 1.8 4.1655 1296 1181 A 19 VAL HGy% A 11 GLN HE2x 1.0 1.8 4.8955 1297 1182 A 16 ASP H A 14 LEU HG 1.0 1.8 5.2355 1298 1183 A 16 ASP H A 15 PRO HGy 1.0 1.8 5.0055 1299 1184 A 14 LEU H A 16 ASP H 1.0 1.8 5.3555 1300 1185 A 16 ASP H A 14 LEU HA 1.0 1.8 4.9455 1301 1186 A 16 ASP H A 16 ASP HBx 1.0 1.8 4.1255 1302 1187 A 16 ASP H A 14 LEU HBy 1.0 1.8 4.1055 1303 1188 A 16 ASP H A 14 LEU HDx% 1.0 1.8 4.9955 1304 1189 A 16 ASP H A 14 LEU HBx 1.0 1.8 3.9755 1305 1190 A 16 ASP H A 16 ASP HBy 1.0 1.8 4.1255 1306 1191 A 15 PRO HGx A 16 ASP H 1.0 1.8 5.0755 1307 1192 A 16 ASP H A 15 PRO HDx 1.0 1.8 4.4355 1308 1193 A 16 ASP H A 15 PRO HBy 1.0 1.8 4.4155 1309 1194 A 16 ASP H A 14 LEU HDy% 1.0 1.8 5.5555 1310 1195 A 13 THR HG2% A 16 ASP H 1.0 1.8 5.2755 1311 1196 A 16 ASP H A 17 GLY HAy 1.0 1.8 5.1955 1312 1197 A 16 ASP H A 15 PRO HDy 1.0 1.8 4.3255 1313 1198 A 47 HIS H A 45 VAL HA 1.0 1.8 5.4555 1314 1199 A 47 HIS H A 49 LEU H 1.0 1.8 4.7455 1315 1200 A 47 HIS H A 46 ILE HG2% 1.0 1.8 4.1355 1316 1201 A 46 ILE HB A 47 HIS H 1.0 1.8 3.7755 1317 1202 A 47 HIS H A 47 HIS HBx 1.0 1.8 4.2055 1318 1203 A 47 HIS H A 46 ILE H 1.0 1.8 3.8555 1319 1204 A 47 HIS H A 47 HIS HBy 1.0 1.8 3.6855 1320 1205 A 47 HIS H A 12 VAL HGx% 1.0 1.8 5.2355 1321 1206 A 47 HIS H A 45 VAL HGy% 1.0 1.8 5.9555 1322 1207 A 47 HIS H A 43 LYS HA 1.0 1.8 4.3255 1323 1208 A 45 VAL HB A 47 HIS H 1.0 1.8 5.8455 1324 1209 A 71 SER H A 70 ARG HBy 1.0 1.8 4.3055 1325 1210 A 71 SER H A 70 ARG HDx 1.0 1.8 4.8255 1326 1210 A 70 ARG HDy A 71 SER H 1.0 1.8 4.8255 1327 1211 A 42 VAL HGy% A 71 SER H 1.0 1.8 5.0055 1328 1212 A 71 SER H A 70 ARG HBx 1.0 1.8 4.6055 1329 1213 A 71 SER H A 70 ARG HGx 1.0 1.8 4.1855 1330 1213 A 70 ARG HGy A 71 SER H 1.0 1.8 4.1855 1331 1214 A 58 ARG HBx A 60 SER H 1.0 1.8 5.9555 1332 1215 A 71 SER H A 70 ARG H 1.0 1.8 3.5155 1333 1216 A 61 LEU HDy% A 60 SER H 1.0 1.8 5.3055 1334 1217 A 60 SER H A 57 ASP HA 1.0 1.8 4.3755 1335 1218 A 71 SER H A 68 LEU HBx 1.0 1.8 5.9555 1336 1219 A 71 SER H A 73 VAL HB 1.0 1.8 5.9555 1337 1220 A 56 LEU HA A 60 SER H 1.0 1.8 4.3700 1338 1221 A 59 TYR HBy A 60 SER H 1.0 1.8 4.4455 1339 1222 A 58 ARG HA A 60 SER H 1.0 1.8 4.6555 1340 1223 A 60 SER H A 60 SER HA 1.0 1.8 3.0255 1341 1224 A 56 LEU HBx A 60 SER H 1.0 1.8 5.9555 1342 1225 A 59 TYR H A 60 SER H 1.0 1.8 3.4155 1343 1226 A 61 LEU H A 60 SER H 1.0 1.8 3.5555 1344 1227 A 61 LEU HDx% A 60 SER H 1.0 1.8 5.8855 1345 1228 A 34 VAL H A 30 THR HG2% 1.0 1.8 5.9555 1346 1229 A 60 SER H A 61 LEU HG 1.0 1.8 4.6255 1347 1230 A 58 ARG H A 60 SER H 1.0 1.8 4.6555 1348 1231 A 11 GLN H A 49 LEU HDx% 1.0 1.8 4.2455 1349 1232 A 61 LEU HA A 60 SER H 1.0 1.8 5.8255 1350 1233 A 68 LEU HA A 71 SER H 1.0 1.8 3.8055 1351 1234 A 71 SER H A 68 LEU H 1.0 1.8 5.2755 1352 1235 A 71 SER H A 69 TRP HBy 1.0 1.8 5.4155 1353 1236 A 71 SER H A 69 TRP HA 1.0 1.8 5.0955 1354 1237 A 73 VAL H A 71 SER H 1.0 1.8 4.8055 1355 1238 A 11 GLN H A 22 ARG HDx 1.0 1.8 5.2755 1356 1238 A 22 ARG HDy A 11 GLN H 1.0 1.8 5.2755 1357 1239 A 11 GLN H A 9 PRO HBy 1.0 1.8 4.0155 1358 1240 A 11 GLN H A 11 GLN HGx 1.0 1.8 4.4155 1359 1241 A 11 GLN H A 10 ARG HGx 1.0 1.8 4.9455 1360 1241 A 11 GLN H A 10 ARG HGy 1.0 1.8 4.9455 1361 1242 A 34 VAL H A 37 ARG HDx 1.0 1.8 5.2455 1362 1243 A 11 GLN H A 10 ARG H 1.0 1.8 3.6455 1363 1244 A 34 VAL H A 37 ARG HGy 1.0 1.8 5.0955 1364 1245 A 34 VAL H A 33 TRP HA 1.0 1.8 3.5355 1365 1246 A 11 GLN H A 49 LEU HDy% 1.0 1.8 5.9555 1366 1247 A 34 VAL H A 33 TRP H 1.0 1.8 5.5255 1367 1248 A 34 VAL H A 37 ARG HBx 1.0 1.8 4.4055 1368 1249 A 11 GLN H A 9 PRO HA 1.0 1.8 4.6055 1369 1250 A 12 VAL HA A 11 GLN H 1.0 1.8 5.5755 1370 1251 A 11 GLN H A 11 GLN HE2y 1.0 1.8 5.9555 1371 1252 A 11 GLN H A 11 GLN HGy 1.0 1.8 4.7455 1372 1253 A 34 VAL H A 33 TRP HBx 1.0 1.8 4.9255 1373 1254 A 34 VAL H A 33 TRP HE3 1.0 1.8 4.7755 1374 1255 A 60 SER H A 57 ASP H 1.0 1.8 4.8855 1375 1256 A 56 LEU H A 54 GLU HA 1.0 1.8 5.3555 1376 1257 A 34 VAL H A 37 ARG HDy 1.0 1.8 4.4755 1377 1258 A 56 LEU H A 58 ARG H 1.0 1.8 5.0755 1378 1259 A 56 LEU HG A 56 LEU H 1.0 1.8 3.4255 1379 1260 A 55 ALA HB% A 56 LEU H 1.0 1.8 3.6355 1380 1261 A 56 LEU H A 57 ASP HBy 1.0 1.8 5.3455 1381 1262 A 56 LEU H A 59 TYR H 1.0 1.8 5.2055 1382 1263 A 56 LEU HBy A 56 LEU H 1.0 1.8 3.9255 1383 1264 A 61 LEU HDx% A 56 LEU H 1.0 1.8 5.4055 1384 1265 A 61 LEU H A 56 LEU H 1.0 1.8 5.4455 1385 1266 A 50 ILE HD1% A 56 LEU H 1.0 1.8 5.3155 1386 1267 A 61 LEU HBy A 56 LEU H 1.0 1.8 5.0855 1387 1268 A 56 LEU H A 58 ARG HGy 1.0 1.8 5.0855 1388 1269 A 56 LEU HBx A 56 LEU H 1.0 1.8 4.1755 1389 1270 A 52 GLU HA A 56 LEU H 1.0 1.8 4.8655 1390 1271 A 54 GLU H A 56 LEU H 1.0 1.8 4.5255 1391 1272 A 22 ARG HA A 24 ASP H 1.0 1.8 4.7255 1392 1273 A 25 LEU HBy A 24 ASP H 1.0 1.8 5.3955 1393 1274 A 25 LEU HG A 24 ASP H 1.0 1.8 5.7955 1394 1275 A 21 SER H A 24 ASP H 1.0 1.8 4.7155 1395 1276 A 23 ALA HB% A 24 ASP H 1.0 1.8 3.9755 1396 1277 A 20 LEU HA A 24 ASP H 1.0 1.8 5.7755 1397 1278 A 24 ASP H A 24 ASP HBx 1.0 1.8 3.4855 1398 1278 A 24 ASP HBy A 24 ASP H 1.0 1.8 3.4855 1399 1279 A 20 LEU HDx% A 24 ASP H 1.0 1.8 4.6255 1400 1280 A 49 LEU HDy% A 24 ASP H 1.0 1.8 5.4055 1401 1281 A 58 ARG HE A 28 LEU HDy% 1.0 1.8 4.8200 1402 1282 A 58 ARG HE A 25 LEU HDy% 1.0 1.8 5.6955 1403 1283 A 58 ARG HE A 28 LEU HDx% 1.0 1.8 5.9555 1404 1284 A 12 VAL H A 21 SER HBx 1.0 1.8 5.9555 1405 1285 A 20 LEU HBx A 12 VAL H 1.0 1.8 4.7255 1406 1286 A 12 VAL H A 21 SER HBy 1.0 1.8 5.9555 1407 1287 A 12 VAL H A 11 GLN HBy 1.0 1.8 4.5955 1408 1288 A 12 VAL HGy% A 12 VAL H 1.0 1.8 3.5055 1409 1289 A 11 GLN HA A 12 VAL H 1.0 1.8 3.3655 1410 1290 A 11 GLN H A 12 VAL H 1.0 1.8 4.9855 1411 1291 A 12 VAL H A 11 GLN HBx 1.0 1.8 4.5955 1412 1292 A 20 LEU HA A 12 VAL H 1.0 1.8 5.0355 1413 1293 A 20 LEU HG A 12 VAL H 1.0 1.8 5.3355 1414 1294 A 12 VAL HGx% A 12 VAL H 1.0 1.8 3.8055 1415 1295 A 12 VAL H A 21 SER HA 1.0 1.8 3.7600 1416 1296 A 29 ASP H A 28 LEU HG 1.0 1.8 5.2955 1417 1297 A 28 LEU HDy% A 29 ASP H 1.0 1.8 5.1455 1418 1298 A 29 ASP H A 27 PRO HBy 1.0 1.8 3.8555 1419 1299 A 29 ASP H A 29 ASP HBx 1.0 1.8 4.2955 1420 1300 A 29 ASP H A 27 PRO HBx 1.0 1.8 4.5255 1421 1301 A 28 LEU HDx% A 29 ASP H 1.0 1.8 5.4755 1422 1302 A 29 ASP H A 29 ASP HBy 1.0 1.8 4.2955 1423 1303 A 30 THR H A 29 ASP H 1.0 1.8 3.6355 1424 1304 A 29 ASP H A 28 LEU H 1.0 1.8 3.9655 1425 1305 A 30 THR HA A 29 ASP H 1.0 1.8 5.6055 1426 1306 A 29 ASP H A 30 THR HB 1.0 1.8 5.8755 1427 1307 A 61 LEU H A 62 SER H 1.0 1.8 4.9955 1428 1308 A 62 SER HBx A 62 SER H 1.0 1.8 4.5655 1429 1309 A 61 LEU HDx% A 62 SER H 1.0 1.8 4.8355 1430 1310 A 61 LEU HBy A 62 SER H 1.0 1.8 4.3655 1431 1311 A 61 LEU HBx A 62 SER H 1.0 1.8 4.0055 1432 1312 A 65 GLU HBy A 62 SER H 1.0 1.8 3.9555 1433 1313 A 65 GLU HBx A 62 SER H 1.0 1.8 3.9955 1434 1314 A 61 LEU HA A 62 SER H 1.0 1.8 3.1855 1435 1315 A 62 SER H A 62 SER HBy 1.0 1.8 3.9255 1436 1316 A 61 LEU HDy% A 62 SER H 1.0 1.8 4.1255 1437 1317 A 56 LEU HA A 62 SER H 1.0 1.8 5.1500 1438 1318 A 62 SER H A 61 LEU HG 1.0 1.8 5.2355 1439 1319 A 66 PHE H A 62 SER H 1.0 1.8 4.5955 1440 1320 A 18 THR H A 16 ASP H 1.0 1.8 4.3655 1441 1321 A 18 THR H A 16 ASP HBx 1.0 1.8 5.4155 1442 1322 A 18 THR H A 17 GLY H 1.0 1.8 3.3855 1443 1323 A 18 THR H A 14 LEU HG 1.0 1.8 4.9655 1444 1324 A 18 THR H A 17 GLY HAx 1.0 1.8 4.0155 1445 1325 A 18 THR H A 18 THR HB 1.0 1.8 4.0555 1446 1326 A 18 THR H A 14 LEU H 1.0 1.8 4.4255 1447 1327 A 18 THR H A 14 LEU HDx% 1.0 1.8 5.4455 1448 1328 A 18 THR H A 14 LEU HBy 1.0 1.8 4.0255 1449 1329 A 18 THR H A 16 ASP HBy 1.0 1.8 5.4155 1450 1330 A 19 VAL HGy% A 18 THR H 1.0 1.8 5.4955 1451 1331 A 18 THR H A 14 LEU HBx 1.0 1.8 4.5255 1452 1332 A 41 VAL H A 26 PRO HGx 1.0 1.8 4.8655 1453 1333 A 41 VAL HGx% A 41 VAL H 1.0 1.8 4.2755 1454 1334 A 41 VAL H A 41 VAL HGy% 1.0 1.8 3.4955 1455 1335 A 41 VAL HB A 41 VAL H 1.0 1.8 3.6655 1456 1336 A 25 LEU HDy% A 41 VAL H 1.0 1.8 4.3455 1457 1337 A 41 VAL H A 42 VAL HGx% 1.0 1.8 4.8655 1458 1338 A 41 VAL H A 69 TRP HE3 1.0 1.8 5.4955 1459 1339 A 39 ALA HB% A 41 VAL H 1.0 1.8 5.2300 1460 1340 A 41 VAL H A 39 ALA HA 1.0 1.8 5.2300 1461 1341 A 41 VAL H A 38 LYS HBx 1.0 1.8 5.9555 1462 1342 A 41 VAL H A 39 ALA H 1.0 1.8 5.4255 1463 1343 A 41 VAL H A 38 LYS HA 1.0 1.8 4.1755 1464 1344 A 30 THR H A 27 PRO HBx 1.0 1.8 5.9555 1465 1345 A 55 ALA H A 53 ARG H 1.0 1.8 4.9355 1466 1346 A 30 THR H A 29 ASP HBy 1.0 1.8 5.1755 1467 1347 A 30 THR HG2% A 30 THR H 1.0 1.8 4.2855 1468 1348 A 30 THR H A 28 LEU HBx 1.0 1.8 5.7255 1469 1349 A 30 THR H A 28 LEU HBy 1.0 1.8 5.7255 1470 1350 A 30 THR H A 30 THR HB 1.0 1.8 3.9655 1471 1351 A 30 THR H A 27 PRO HBy 1.0 1.8 4.9200 1472 1352 A 30 THR H A 27 PRO HGy 1.0 1.8 5.2200 1473 1353 A 53 ARG H A 54 GLU HA 1.0 1.8 5.9555 1474 1354 A 30 THR H A 29 ASP HBx 1.0 1.8 5.1755 1475 1355 A 30 THR H A 29 ASP HA 1.0 1.8 3.9955 1476 1356 A 42 VAL HGy% A 70 ARG HE 1.0 1.8 5.7055 1477 1357 A 70 ARG HBy A 70 ARG HE 1.0 1.8 5.2755 1478 1358 A 45 VAL HGx% A 53 ARG H 1.0 1.8 5.1655 1479 1359 A 53 ARG H A 52 GLU H 1.0 1.8 3.7555 1480 1360 A 54 GLU HBy A 53 ARG H 1.0 1.8 5.8455 1481 1361 A 53 ARG H A 53 ARG HGx 1.0 1.8 4.7055 1482 1362 A 53 ARG H A 52 GLU HBx 1.0 1.8 3.1855 1483 1363 A 70 ARG HE A 70 ARG HGx 1.0 1.8 4.6455 1484 1363 A 70 ARG HGy A 70 ARG HE 1.0 1.8 4.6455 1485 1364 A 53 ARG H A 53 ARG HBy 1.0 1.8 3.3255 1486 1365 A 54 GLU H A 53 ARG H 1.0 1.8 3.7455 1487 1366 A 70 ARG HBx A 70 ARG HE 1.0 1.8 5.1655 1488 1367 A 30 THR H A 28 LEU H 1.0 1.8 5.7555 1489 1368 A 52 GLU HBy A 53 ARG H 1.0 1.8 4.1255 1490 1369 A 53 ARG H A 53 ARG HDx 1.0 1.8 5.4955 1491 1370 A 53 ARG H A 56 LEU HDx% 1.0 1.8 5.0055 1492 1371 A 67 ALA HA A 70 ARG HE 1.0 1.8 5.7000 1493 1372 A 50 ILE HD1% A 53 ARG H 1.0 1.8 5.9555 1494 1373 A 53 ARG H A 56 LEU HDy% 1.0 1.8 5.9555 1495 1374 A 53 ARG H A 51 THR HG1 1.0 1.8 5.3155 1496 1375 A 53 ARG H A 45 VAL HGy% 1.0 1.8 5.5555 1497 1376 A 53 ARG H A 53 ARG HDy 1.0 1.8 5.4955 1498 1377 A 56 LEU HDx% A 57 ASP H 1.0 1.8 4.8555 1499 1378 A 58 ARG H A 57 ASP H 1.0 1.8 3.6555 1500 1379 A 55 ALA HB% A 57 ASP H 1.0 1.8 5.0455 1501 1380 A 57 ASP H A 54 GLU HA 1.0 1.8 4.2355 1502 1381 A 57 ASP HBy A 57 ASP H 1.0 1.8 3.5055 1503 1382 A 56 LEU HDy% A 57 ASP H 1.0 1.8 5.5755 1504 1383 A 53 ARG HA A 57 ASP H 1.0 1.8 4.8455 1505 1384 A 56 LEU HBy A 57 ASP H 1.0 1.8 3.9955 1506 1385 A 56 LEU HG A 57 ASP H 1.0 1.8 4.7755 1507 1386 A 57 ASP HBx A 57 ASP H 1.0 1.8 4.0155 1508 1387 A 59 TYR H A 57 ASP H 1.0 1.8 4.8855 1509 1388 A 54 GLU H A 57 ASP H 1.0 1.8 4.9300 1510 1389 A 61 LEU H A 57 ASP H 1.0 1.8 5.8055 1511 1390 A 73 VAL H A 72 ALA H 1.0 1.8 4.1655 1512 1391 A 76 HIS H A 76 HIS HBy 1.0 1.8 4.5855 1513 1392 A 73 VAL H A 73 VAL HGy% 1.0 1.8 3.2655 1514 1393 A 73 VAL H A 72 ALA HB% 1.0 1.8 3.5855 1515 1394 A 76 HIS H A 76 HIS HBx 1.0 1.8 4.5855 1516 1395 A 73 VAL H A 73 VAL HB 1.0 1.8 3.3355 1517 1396 A 73 VAL H A 75 ALA HB% 1.0 1.8 5.3255 1518 1397 A 46 ILE HD1% A 73 VAL H 1.0 1.8 5.9455 1519 1398 A 73 VAL H A 70 ARG HA 1.0 1.8 4.3455 1520 1399 A 37 ARG HBx A 39 ALA H 1.0 1.8 5.5955 1521 1400 A 76 HIS H A 73 VAL HGy% 1.0 1.8 5.9555 1522 1401 A 76 HIS H A 73 VAL HA 1.0 1.8 5.0555 1523 1402 A 76 HIS H A 77 GLY H 1.0 1.8 5.0455 1524 1403 A 73 VAL H A 76 HIS H 1.0 1.8 5.3155 1525 1404 A 39 ALA H A 38 LYS HDy 1.0 1.8 5.3655 1526 1405 A 39 ALA H A 38 LYS HBy 1.0 1.8 3.7355 1527 1406 A 39 ALA H A 37 ARG HA 1.0 1.8 5.3855 1528 1407 A 39 ALA H A 42 VAL HGx% 1.0 1.8 4.3655 1529 1408 A 39 ALA H A 38 LYS HGx 1.0 1.8 5.1155 1530 1408 A 39 ALA H A 38 LYS HGy 1.0 1.8 5.1155 1531 1409 A 39 ALA H A 38 LYS HBx 1.0 1.8 3.9455 1532 1410 A 36 SER HA A 39 ALA H 1.0 1.8 4.7155 1533 1411 A 35 ALA HA A 39 ALA H 1.0 1.8 4.4255 1534 1412 A 39 ALA HB% A 39 ALA H 1.0 1.8 3.1555 1535 1413 A 39 ALA H A 40 ALA H 1.0 1.8 3.5755 1536 1414 A 42 VAL HB A 39 ALA H 1.0 1.8 5.9555 1537 1415 A 39 ALA H A 38 LYS H 1.0 1.8 3.6155 1538 1416 A 37 ARG H A 39 ALA H 1.0 1.8 5.0755 1539 1417 A 39 ALA H A 38 LYS HDx 1.0 1.8 5.9555 1540 1418 A 84 THR H A 84 THR HB 1.0 1.8 4.3055 1541 1419 A 83 VAL HA A 84 THR H 1.0 1.8 4.0255 1542 1420 A 84 THR HG2% A 84 THR H 1.0 1.8 4.3555 1543 1421 A 40 ALA HB% A 39 ALA H 1.0 1.8 5.2155 1544 1422 A 83 VAL HGx% A 84 THR H 1.0 1.8 4.4255 1545 1423 A 83 VAL HB A 84 THR H 1.0 1.8 4.8755 1546 1424 A 84 THR H A 85 MET HBx 1.0 1.8 5.2055 1547 1425 A 84 THR H A 82 LYS HDx 1.0 1.8 5.3855 1548 1425 A 82 LYS HDy A 84 THR H 1.0 1.8 5.3855 1549 1426 A 84 THR H A 82 LYS HGy 1.0 1.8 5.0455 1550 1427 A 84 THR H A 82 LYS HGx 1.0 1.8 5.0455 1551 1428 A 85 MET H A 84 THR H 1.0 1.8 4.0755 1552 1429 A 70 ARG H A 73 VAL HB 1.0 1.8 5.6455 1553 1430 A 70 ARG H A 70 ARG HGx 1.0 1.8 3.6755 1554 1430 A 70 ARG HGy A 70 ARG H 1.0 1.8 3.6755 1555 1431 A 73 VAL H A 70 ARG H 1.0 1.8 5.2455 1556 1432 A 66 PHE H A 64 GLU H 1.0 1.8 5.1855 1557 1433 A 69 TRP HBy A 70 ARG H 1.0 1.8 4.0755 1558 1434 A 69 TRP HBx A 70 ARG H 1.0 1.8 3.8955 1559 1435 A 70 ARG H A 70 ARG HBx 1.0 1.8 3.7255 1560 1436 A 70 ARG H A 66 PHE HA 1.0 1.8 4.6900 1561 1437 A 66 PHE H A 68 LEU HDx% 1.0 1.8 5.7855 1562 1438 A 61 LEU HBx A 66 PHE H 1.0 1.8 5.0155 1563 1439 A 68 LEU HA A 70 ARG H 1.0 1.8 5.1255 1564 1440 A 66 PHE H A 65 GLU HBx 1.0 1.8 4.2555 1565 1441 A 66 PHE H A 66 PHE HBx 1.0 1.8 3.7455 1566 1442 A 66 PHE H A 56 LEU HDy% 1.0 1.8 4.3155 1567 1443 A 67 ALA HB% A 66 PHE H 1.0 1.8 5.0855 1568 1444 A 66 PHE HBy A 66 PHE H 1.0 1.8 3.7255 1569 1445 A 66 PHE H A 63 GLU HA 1.0 1.8 4.4755 1570 1446 A 66 PHE H A 69 TRP HD1 1.0 1.8 5.8755 1571 1447 A 66 PHE H A 65 GLU HBy 1.0 1.8 4.2755 1572 1448 A 61 LEU HDx% A 66 PHE H 1.0 1.8 5.0955 1573 1449 A 46 ILE HD1% A 70 ARG H 1.0 1.8 5.5655 1574 1450 A 70 ARG H A 67 ALA HA 1.0 1.8 4.3400 1575 1451 A 66 PHE HE% A 70 ARG H 1.0 1.8 5.7355 1576 1452 A 70 ARG H A 68 LEU H 1.0 1.8 5.1555 1577 1453 A 66 PHE H A 68 LEU H 1.0 1.8 5.3055 1578 1454 A 66 PHE H A 61 LEU HBy 1.0 1.8 5.0855 1579 1455 A 65 GLU HGy A 66 PHE H 1.0 1.8 4.6455 1580 1456 A 66 PHE H A 63 GLU HGx 1.0 1.8 5.9555 1581 1456 A 63 GLU HGy A 66 PHE H 1.0 1.8 5.9555 1582 1457 A 66 PHE H A 65 GLU H 1.0 1.8 3.1255 1583 1458 A 54 GLU H A 51 THR HG2% 1.0 1.8 4.5155 1584 1459 A 52 GLU HA A 54 GLU H 1.0 1.8 5.1455 1585 1460 A 43 LYS H A 43 LYS HGx 1.0 1.8 4.3455 1586 1460 A 43 LYS H A 43 LYS HGy 1.0 1.8 4.3455 1587 1461 A 54 GLU H A 51 THR HG1 1.0 1.8 4.4955 1588 1462 A 53 ARG HA A 53 ARG HE 1.0 1.8 5.6955 1589 1463 A 43 LYS H A 43 LYS HDx 1.0 1.8 4.1655 1590 1463 A 43 LYS H A 43 LYS HDy 1.0 1.8 4.1655 1591 1464 A 43 LYS H A 42 VAL HGx% 1.0 1.8 3.8455 1592 1465 A 43 LYS H A 43 LYS HBy 1.0 1.8 3.6855 1593 1466 A 54 GLU H A 54 GLU HBy 1.0 1.8 3.6255 1594 1467 A 42 VAL H A 41 VAL HGy% 1.0 1.8 4.3855 1595 1468 A 54 GLU H A 53 ARG HBy 1.0 1.8 3.7755 1596 1469 A 54 GLU H A 51 THR H 1.0 1.8 4.4300 1597 1470 A 54 GLU H A 53 ARG HGx 1.0 1.8 5.5855 1598 1471 A 54 GLU HBx A 54 GLU H 1.0 1.8 3.5955 1599 1472 A 42 VAL H A 39 ALA HA 1.0 1.8 4.6800 1600 1473 A 34 VAL H A 38 LYS H 1.0 1.8 5.0555 1601 1474 A 53 ARG HE A 53 ARG HGy 1.0 1.8 4.5555 1602 1475 A 50 ILE HD1% A 54 GLU H 1.0 1.8 4.6955 1603 1476 A 42 VAL H A 38 LYS HBx 1.0 1.8 5.1955 1604 1477 A 42 VAL H A 38 LYS HA 1.0 1.8 4.8655 1605 1478 A 66 PHE HZ A 42 VAL H 1.0 1.8 5.4255 1606 1479 A 42 VAL H A 44 ALA H 1.0 1.8 4.7955 1607 1480 A 42 VAL H A 43 LYS H 1.0 1.8 3.8355 1608 1481 A 42 VAL HB A 42 VAL H 1.0 1.8 3.5055 1609 1482 A 54 GLU H A 51 THR HB 1.0 1.8 5.1755 1610 1483 A 41 VAL HGx% A 42 VAL H 1.0 1.8 4.3855 1611 1484 A 53 ARG HE A 53 ARG HGx 1.0 1.8 4.5555 1612 1485 A 42 VAL H A 42 VAL HGx% 1.0 1.8 3.2855 1613 1486 A 41 VAL H A 42 VAL H 1.0 1.8 3.6455 1614 1487 A 41 VAL HB A 42 VAL H 1.0 1.8 3.8255 1615 1488 A 53 ARG HBx A 53 ARG HE 1.0 1.8 5.2355 1616 1489 A 44 ALA HB% A 42 VAL H 1.0 1.8 5.4455 1617 1490 A 43 LYS H A 45 VAL H 1.0 1.8 5.1055 1618 1491 A 33 TRP HBx A 38 LYS H 1.0 1.8 5.2000 1619 1492 A 41 VAL H A 43 LYS H 1.0 1.8 4.9555 1620 1493 A 39 ALA HB% A 43 LYS H 1.0 1.8 5.0500 1621 1494 A 43 LYS H A 43 LYS HBx 1.0 1.8 4.0555 1622 1495 A 42 VAL HB A 43 LYS H 1.0 1.8 4.3455 1623 1496 A 43 LYS H A 39 ALA HA 1.0 1.8 4.8600 1624 1497 A 46 ILE HD1% A 43 LYS H 1.0 1.8 5.3455 1625 1498 A 54 GLU H A 54 GLU HGx 1.0 1.8 5.1555 1626 1499 A 51 THR HA A 54 GLU H 1.0 1.8 5.4855 1627 1500 A 54 GLU H A 52 GLU H 1.0 1.8 4.9655 1628 1501 A 54 GLU H A 56 LEU HDx% 1.0 1.8 5.3755 1629 1502 A 56 LEU HDx% A 53 ARG HE 1.0 1.8 5.9555 1630 1503 A 42 VAL H A 45 VAL H 1.0 1.8 5.7655 1631 1504 A 37 ARG HGx A 38 LYS H 1.0 1.8 4.8055 1632 1505 A 40 ALA H A 38 LYS H 1.0 1.8 4.8855 1633 1506 A 38 LYS H A 38 LYS HDy 1.0 1.8 4.9555 1634 1507 A 35 ALA HA A 38 LYS H 1.0 1.8 4.5455 1635 1508 A 38 LYS H A 38 LYS HDx 1.0 1.8 5.3955 1636 1509 A 34 VAL HGy% A 38 LYS H 1.0 1.8 4.6955 1637 1510 A 39 ALA HB% A 38 LYS H 1.0 1.8 5.1255 1638 1511 A 37 ARG H A 38 LYS H 1.0 1.8 3.6555 1639 1512 A 37 ARG HBx A 38 LYS H 1.0 1.8 4.1255 1640 1513 A 38 LYS H A 38 LYS HGx 1.0 1.8 4.3555 1641 1513 A 38 LYS HGy A 38 LYS H 1.0 1.8 4.3555 1642 1514 A 38 LYS H A 38 LYS HBx 1.0 1.8 4.0655 1643 1515 A 38 LYS H A 38 LYS HBy 1.0 1.8 3.9555 1644 1516 A 38 LYS H A 36 SER HBx 1.0 1.8 5.7055 1645 1516 A 36 SER HBy A 38 LYS H 1.0 1.8 5.7055 1646 1517 A 26 PRO HGx A 38 LYS H 1.0 1.8 5.9555 1647 1518 A 38 LYS H A 38 LYS HEy 1.0 1.8 5.9555 1648 1519 A 38 LYS HEx A 38 LYS H 1.0 1.8 5.9555 1649 1520 A 37 ARG HDx A 38 LYS H 1.0 1.8 5.9555 1650 1521 A 41 VAL HGx% A 45 VAL H 1.0 1.8 4.8555 1651 1522 A 44 ALA H A 45 VAL H 1.0 1.8 3.6755 1652 1523 A 46 ILE HG2% A 45 VAL H 1.0 1.8 5.9555 1653 1524 A 45 VAL H A 42 VAL HA 1.0 1.8 4.2855 1654 1525 A 50 ILE HD1% A 45 VAL H 1.0 1.8 4.6255 1655 1526 A 44 ALA HB% A 45 VAL H 1.0 1.8 3.6655 1656 1527 A 45 VAL HB A 45 VAL H 1.0 1.8 3.4355 1657 1528 A 45 VAL H A 45 VAL HGy% 1.0 1.8 3.3455 1658 1529 A 66 PHE HE% A 45 VAL H 1.0 1.8 5.3355 1659 1530 A 46 ILE H A 45 VAL H 1.0 1.8 3.5955 1660 1531 A 50 ILE H A 45 VAL H 1.0 1.8 5.4455 1661 1532 A 45 VAL H A 50 ILE HG1x 1.0 1.8 5.0655 1662 1532 A 50 ILE HG1y A 45 VAL H 1.0 1.8 5.0655 1663 1533 A 46 ILE HG1x A 45 VAL H 1.0 1.8 5.0755 1664 1534 A 49 LEU HBx A 45 VAL H 1.0 1.8 5.4255 1665 1535 A 47 HIS H A 45 VAL H 1.0 1.8 4.7355 1666 1536 A 67 ALA HB% A 64 GLU H 1.0 1.8 5.1155 1667 1537 A 64 GLU HGy A 64 GLU H 1.0 1.8 3.7955 1668 1538 A 62 SER HBx A 64 GLU H 1.0 1.8 3.8955 1669 1539 A 63 GLU HBx A 64 GLU H 1.0 1.8 4.0655 1670 1540 A 64 GLU H A 63 GLU HBy 1.0 1.8 4.3055 1671 1541 A 64 GLU H A 63 GLU H 1.0 1.8 3.5055 1672 1542 A 65 GLU H A 64 GLU H 1.0 1.8 3.5255 1673 1543 A 62 SER HBy A 64 GLU H 1.0 1.8 3.5855 1674 1544 A 65 GLU HBy A 64 GLU H 1.0 1.8 5.4555 1675 1545 A 62 SER HA A 64 GLU H 1.0 1.8 4.7855 1676 1546 A 64 GLU H A 64 GLU HBx 1.0 1.8 3.5055 1677 1547 A 56 LEU HDy% A 64 GLU H 1.0 1.8 5.5855 1678 1548 A 64 GLU HGx A 64 GLU H 1.0 1.8 3.7955 1679 1549 A 64 GLU H A 67 ALA H 1.0 1.8 5.4355 1680 1550 A 62 SER H A 64 GLU H 1.0 1.8 5.2155 1681 1551 A 13 THR HG2% A 13 THR H 1.0 1.8 4.4155 1682 1552 A 61 LEU H A 61 LEU HG 1.0 1.8 3.7455 1683 1553 A 61 LEU HBy A 61 LEU H 1.0 1.8 3.8155 1684 1554 A 56 LEU HBy A 61 LEU H 1.0 1.8 4.9555 1685 1555 A 56 LEU HBx A 61 LEU H 1.0 1.8 4.9755 1686 1556 A 59 TYR HBy A 61 LEU H 1.0 1.8 4.9855 1687 1557 A 12 VAL HB A 13 THR H 1.0 1.8 3.3955 1688 1558 A 12 VAL HA A 13 THR H 1.0 1.8 3.0855 1689 1559 A 12 VAL HGy% A 13 THR H 1.0 1.8 4.0255 1690 1560 A 13 THR HB A 13 THR H 1.0 1.8 3.4155 1691 1561 A 12 VAL HGx% A 13 THR H 1.0 1.8 3.7555 1692 1562 A 40 ALA H A 38 LYS HBx 1.0 1.8 5.9555 1693 1563 A 14 LEU H A 13 THR H 1.0 1.8 4.9355 1694 1564 A 41 VAL HB A 40 ALA H 1.0 1.8 5.7555 1695 1565 A 42 VAL H A 40 ALA H 1.0 1.8 5.3855 1696 1566 A 41 VAL HGy% A 40 ALA H 1.0 1.8 4.9455 1697 1567 A 14 LEU HDy% A 13 THR H 1.0 1.8 5.2755 1698 1568 A 39 ALA HB% A 40 ALA H 1.0 1.8 3.5155 1699 1569 A 38 LYS HA A 40 ALA H 1.0 1.8 4.9755 1700 1570 A 40 ALA H A 26 PRO HDx 1.0 1.8 5.4655 1701 1571 A 40 ALA HB% A 40 ALA H 1.0 1.8 3.1755 1702 1572 A 43 LYS H A 40 ALA H 1.0 1.8 5.2955 1703 1573 A 61 LEU H A 60 SER HA 1.0 1.8 3.4255 1704 1574 A 40 ALA H A 37 ARG HA 1.0 1.8 4.1855 1705 1575 A 61 LEU HDx% A 61 LEU H 1.0 1.8 4.5855 1706 1576 A 61 LEU HBx A 61 LEU H 1.0 1.8 4.2355 1707 1577 A 56 LEU HA A 61 LEU H 1.0 1.8 3.6500 1708 1578 A 61 LEU HDy% A 61 LEU H 1.0 1.8 4.1755 1709 1579 A 12 VAL H A 13 THR H 1.0 1.8 5.0055 1710 1580 A 14 LEU HDx% A 13 THR H 1.0 1.8 5.9555 1711 1581 A 61 LEU H A 59 TYR H 1.0 1.8 4.7155 1712 1582 A 40 ALA H A 42 VAL HGx% 1.0 1.8 4.4755 1713 1583 A 40 ALA H A 43 LYS HEx 1.0 1.8 5.4855 1714 1583 A 43 LYS HEy A 40 ALA H 1.0 1.8 5.4855 1715 1584 A 61 LEU H A 58 ARG H 1.0 1.8 5.4555 1716 1585 A 25 LEU H A 26 PRO HDx 1.0 1.8 5.6755 1717 1586 A 68 LEU H A 69 TRP HA 1.0 1.8 5.8655 1718 1587 A 25 LEU H A 24 ASP HBx 1.0 1.8 4.2955 1719 1587 A 25 LEU H A 24 ASP HBy 1.0 1.8 4.2955 1720 1588 A 25 LEU H A 23 ALA HA 1.0 1.8 4.5855 1721 1589 A 20 LEU HDx% A 25 LEU H 1.0 1.8 4.1955 1722 1590 A 25 LEU HDx% A 25 LEU H 1.0 1.8 4.4955 1723 1591 A 25 LEU H A 25 LEU HBy 1.0 1.8 3.3255 1724 1592 A 25 LEU HG A 25 LEU H 1.0 1.8 3.7055 1725 1593 A 25 LEU HBx A 25 LEU H 1.0 1.8 4.0355 1726 1594 A 25 LEU H A 24 ASP H 1.0 1.8 3.5055 1727 1595 A 49 LEU HDy% A 25 LEU H 1.0 1.8 4.9855 1728 1596 A 22 ARG HA A 25 LEU H 1.0 1.8 4.4955 1729 1597 A 23 ALA HB% A 25 LEU H 1.0 1.8 5.1155 1730 1598 A 44 ALA H A 49 LEU HDy% 1.0 1.8 4.8755 1731 1599 A 58 ARG H A 54 GLU HA 1.0 1.8 4.5755 1732 1600 A 68 LEU HBy A 68 LEU H 1.0 1.8 3.6555 1733 1601 A 67 ALA HB% A 68 LEU H 1.0 1.8 3.5555 1734 1602 A 65 GLU HGx A 68 LEU H 1.0 1.8 5.9555 1735 1603 A 50 ILE HG2% A 25 LEU H 1.0 1.8 5.8000 1736 1604 A 68 LEU H A 68 LEU HDx% 1.0 1.8 3.8455 1737 1605 A 44 ALA H A 43 LYS HBx 1.0 1.8 4.1555 1738 1606 A 44 ALA H A 20 LEU HDy% 1.0 1.8 4.1355 1739 1607 A 21 SER H A 25 LEU H 1.0 1.8 5.9555 1740 1608 A 20 LEU HDx% A 44 ALA H 1.0 1.8 4.9455 1741 1609 A 44 ALA H A 45 VAL HGy% 1.0 1.8 5.5855 1742 1610 A 68 LEU H A 65 GLU HA 1.0 1.8 4.4155 1743 1611 A 68 LEU H A 68 LEU HG 1.0 1.8 3.5455 1744 1612 A 68 LEU H A 70 ARG HDx 1.0 1.8 5.9555 1745 1612 A 70 ARG HDy A 68 LEU H 1.0 1.8 5.9555 1746 1613 A 68 LEU H A 70 ARG HGx 1.0 1.8 5.2255 1747 1613 A 70 ARG HGy A 68 LEU H 1.0 1.8 5.2255 1748 1614 A 69 TRP H A 68 LEU H 1.0 1.8 3.5055 1749 1615 A 43 LYS H A 44 ALA H 1.0 1.8 3.6355 1750 1616 A 44 ALA H A 43 LYS HBy 1.0 1.8 3.9455 1751 1617 A 44 ALA HB% A 44 ALA H 1.0 1.8 3.2055 1752 1618 A 68 LEU H A 65 GLU H 1.0 1.8 5.3655 1753 1619 A 58 ARG H A 58 ARG HGx 1.0 1.8 4.2355 1754 1620 A 44 ALA H A 41 VAL HA 1.0 1.8 4.3155 1755 1621 A 67 ALA H A 63 GLU HGx 1.0 1.8 5.3255 1756 1621 A 63 GLU HGy A 67 ALA H 1.0 1.8 5.3255 1757 1622 A 66 PHE HA A 68 LEU H 1.0 1.8 5.1355 1758 1623 A 58 ARG HBx A 58 ARG H 1.0 1.8 3.6455 1759 1624 A 58 ARG H A 59 TYR H 1.0 1.8 3.7955 1760 1625 A 44 ALA H A 43 LYS HGx 1.0 1.8 4.8355 1761 1625 A 44 ALA H A 43 LYS HGy 1.0 1.8 4.8355 1762 1626 A 56 LEU HDy% A 67 ALA H 1.0 1.8 5.1955 1763 1627 A 58 ARG H A 58 ARG HBy 1.0 1.8 4.2255 1764 1628 A 44 ALA H A 40 ALA HA 1.0 1.8 4.7755 1765 1629 A 58 ARG H A 57 ASP HBy 1.0 1.8 3.6900 1766 1630 A 68 LEU HDx% A 67 ALA H 1.0 1.8 5.5555 1767 1631 A 65 GLU HBx A 67 ALA H 1.0 1.8 5.2255 1768 1632 A 67 ALA H A 70 ARG HGx 1.0 1.8 4.8755 1769 1632 A 70 ARG HGy A 67 ALA H 1.0 1.8 4.8755 1770 1633 A 58 ARG H A 58 ARG HDy 1.0 1.8 5.7355 1771 1634 A 69 TRP H A 67 ALA H 1.0 1.8 4.6655 1772 1635 A 67 ALA HB% A 67 ALA H 1.0 1.8 3.0755 1773 1636 A 68 LEU H A 67 ALA H 1.0 1.8 3.4755 1774 1637 A 66 PHE HBx A 68 LEU H 1.0 1.8 5.8955 1775 1638 A 66 PHE HBx A 67 ALA H 1.0 1.8 3.8155 1776 1639 A 68 LEU HG A 67 ALA H 1.0 1.8 5.2455 1777 1640 A 65 GLU H A 67 ALA H 1.0 1.8 4.3555 1778 1641 A 66 PHE HBy A 67 ALA H 1.0 1.8 4.3855 1779 1642 A 64 GLU HA A 67 ALA H 1.0 1.8 4.5555 1780 1643 A 41 VAL HGx% A 44 ALA H 1.0 1.8 5.1355 1781 1644 A 45 VAL HB A 44 ALA H 1.0 1.8 5.9555 1782 1645 A 44 ALA H A 42 VAL HA 1.0 1.8 5.1555 1783 1646 A 41 VAL H A 44 ALA H 1.0 1.8 5.1055 1784 1647 A 89 TYR H A 89 TYR HBy 1.0 1.8 3.5355 1785 1648 A 89 TYR H A 87 GLN HGx 1.0 1.8 5.8255 1786 1648 A 89 TYR H A 87 GLN HGy 1.0 1.8 5.8255 1787 1649 A 86 ILE HG2% A 89 TYR H 1.0 1.8 4.7455 1788 1650 A 58 ARG H A 58 ARG HGy 1.0 1.8 4.0355 1789 1651 A 58 ARG H A 57 ASP HBx 1.0 1.8 4.3855 1790 1652 A 56 LEU HA A 58 ARG H 1.0 1.8 5.0455 1791 1653 A 67 ALA H A 70 ARG HDx 1.0 1.8 5.1755 1792 1653 A 70 ARG HDy A 67 ALA H 1.0 1.8 5.1755 1793 1654 A 66 PHE H A 67 ALA H 1.0 1.8 3.2955 1794 1655 A 89 TYR HBx A 89 TYR H 1.0 1.8 4.2655 1795 1656 A 89 TYR HE1 A 89 TYR H 1.0 1.8 5.9555 1796 1657 A 89 TYR H A 89 TYR HE2 1.0 1.8 5.9555 1797 1658 A 89 TYR HA A 91 GLN H 1.0 1.8 5.1055 1798 1659 A 49 LEU HDx% A 10 ARG H 1.0 1.8 5.3455 1799 1660 A 20 LEU HG A 21 SER H 1.0 1.8 4.6255 1800 1661 A 21 SER H A 24 ASP HBx 1.0 1.8 4.3255 1801 1661 A 21 SER H A 24 ASP HBy 1.0 1.8 4.3255 1802 1662 A 12 VAL HGy% A 21 SER H 1.0 1.8 5.8455 1803 1663 A 20 LEU HA A 21 SER H 1.0 1.8 3.3355 1804 1664 A 20 LEU HBx A 21 SER H 1.0 1.8 5.0555 1805 1665 A 49 LEU HDy% A 21 SER H 1.0 1.8 5.0455 1806 1666 A 10 ARG H A 10 ARG HBx 1.0 1.8 4.1455 1807 1667 A 10 ARG H A 10 ARG HGx 1.0 1.8 4.2455 1808 1667 A 10 ARG HGy A 10 ARG H 1.0 1.8 4.2455 1809 1668 A 11 GLN HGy A 10 ARG H 1.0 1.8 5.9555 1810 1669 A 21 SER H A 24 ASP HA 1.0 1.8 5.1055 1811 1670 A 10 ARG H A 9 PRO HA 1.0 1.8 3.4355 1812 1671 A 9 PRO HBx A 10 ARG H 1.0 1.8 4.7655 1813 1672 A 91 GLN H A 91 GLN HGx 1.0 1.8 4.0000 1814 1672 A 91 GLN HGy A 91 GLN H 1.0 1.8 4.0000 1815 1673 A 20 LEU HBy A 21 SER H 1.0 1.8 4.8455 1816 1674 A 90 ARG H A 91 GLN H 1.0 1.8 3.9655 1817 1675 A 21 SER H A 49 LEU HDx% 1.0 1.8 5.2655 1818 1676 A 12 VAL H A 21 SER H 1.0 1.8 5.3155 1819 1677 A 10 ARG H A 10 ARG HBy 1.0 1.8 4.1455 1820 1678 A 9 PRO HBy A 10 ARG H 1.0 1.8 4.3155 1821 1679 A 91 GLN H A 90 ARG HBx 1.0 1.8 5.1855 1822 1680 A 91 GLN H A 90 ARG HBy 1.0 1.8 5.1855 1823 1681 A 93 HIS HA A 94 HIS H 1.0 1.8 3.5155 1824 1682 A 92 LEU HDy% A 91 GLN H 1.0 1.8 5.8000 1825 1683 A 86 ILE HG2% A 91 GLN H 1.0 1.8 5.9000 1826 1684 A 91 GLN H A 90 ARG HGx 1.0 1.8 4.8855 1827 1684 A 90 ARG HGy A 91 GLN H 1.0 1.8 4.8855 1828 1685 A 92 LEU HDy% A 94 HIS H 1.0 1.8 5.0655 1829 1686 A 94 HIS H A 93 HIS HBx 1.0 1.8 4.3955 1830 1686 A 93 HIS HBy A 94 HIS H 1.0 1.8 4.3955 1831 1687 A 90 ARG HA A 91 GLN H 1.0 1.8 4.0055 1832 1688 A 23 ALA H A 22 ARG HDx 1.0 1.8 5.8055 1833 1688 A 22 ARG HDy A 23 ALA H 1.0 1.8 5.8055 1834 1689 A 80 ALA HB% A 81 LEU H 1.0 1.8 3.7155 1835 1690 A 81 LEU HBy A 81 LEU H 1.0 1.8 3.2755 1836 1691 A 75 ALA H A 75 ALA HB% 1.0 1.8 3.0755 1837 1692 A 78 GLU H A 78 GLU HGy 1.0 1.8 4.1155 1838 1693 A 80 ALA HA A 81 LEU H 1.0 1.8 3.1555 1839 1694 A 73 VAL HGx% A 75 ALA H 1.0 1.8 5.1355 1840 1695 A 75 ALA H A 76 HIS HA 1.0 1.8 5.4655 1841 1696 A 81 LEU HDx% A 81 LEU H 1.0 1.8 4.2655 1842 1697 A 81 LEU HBx A 81 LEU H 1.0 1.8 4.3355 1843 1698 A 81 LEU H A 85 MET HBx 1.0 1.8 5.9555 1844 1699 A 81 LEU H A 85 MET HBy 1.0 1.8 5.9555 1845 1700 A 82 LYS H A 81 LEU H 1.0 1.8 3.9000 1846 1701 A 22 ARG HBy A 23 ALA H 1.0 1.8 4.3555 1847 1702 A 22 ARG HBx A 23 ALA H 1.0 1.8 4.8555 1848 1703 A 78 GLU H A 79 LYS HDx 1.0 1.8 5.9555 1849 1703 A 79 LYS HDy A 78 GLU H 1.0 1.8 5.9555 1850 1704 A 78 GLU H A 78 GLU HBx 1.0 1.8 4.2355 1851 1705 A 78 GLU H A 76 HIS HA 1.0 1.8 5.9555 1852 1706 A 80 ALA H A 78 GLU H 1.0 1.8 5.0855 1853 1707 A 31 ARG HA A 31 ARG HE 1.0 1.8 5.2455 1854 1708 A 24 ASP H A 23 ALA H 1.0 1.8 3.8555 1855 1709 A 75 ALA H A 73 VAL HA 1.0 1.8 4.7655 1856 1710 A 73 VAL H A 75 ALA H 1.0 1.8 4.4355 1857 1711 A 75 ALA H A 74 ALA H 1.0 1.8 3.1555 1858 1712 A 75 ALA H A 76 HIS H 1.0 1.8 3.9255 1859 1713 A 23 ALA H A 21 SER HBx 1.0 1.8 4.6655 1860 1714 A 22 ARG H A 23 ALA H 1.0 1.8 4.0555 1861 1715 A 23 ALA HB% A 23 ALA H 1.0 1.8 3.3755 1862 1716 A 49 LEU HDy% A 23 ALA H 1.0 1.8 5.5755 1863 1717 A 23 ALA H A 24 ASP HBx 1.0 1.8 5.2155 1864 1717 A 24 ASP HBy A 23 ALA H 1.0 1.8 5.2155 1865 1718 A 23 ALA H A 21 SER HBy 1.0 1.8 4.6655 1866 1719 A 21 SER HA A 23 ALA H 1.0 1.8 5.0055 1867 1720 A 25 LEU H A 23 ALA H 1.0 1.8 5.1455 1868 1721 A 82 LYS HA A 83 VAL H 1.0 1.8 3.1955 1869 1722 A 83 VAL HGx% A 83 VAL H 1.0 1.8 3.4255 1870 1723 A 83 VAL HB A 83 VAL H 1.0 1.8 3.4355 1871 1724 A 86 ILE HD1% A 83 VAL H 1.0 1.8 4.1600 1872 1725 A 83 VAL H A 82 LYS HBx 1.0 1.8 4.1555 1873 1726 A 83 VAL H A 82 LYS HEx 1.0 1.8 4.6655 1874 1726 A 82 LYS HEy A 83 VAL H 1.0 1.8 4.6655 1875 1727 A 85 MET H A 83 VAL H 1.0 1.8 4.5655 1876 1728 A 46 ILE H A 46 ILE HG1y 1.0 1.8 4.4355 1877 1729 A 46 ILE H A 46 ILE HG1x 1.0 1.8 3.8055 1878 1730 A 45 VAL HB A 46 ILE H 1.0 1.8 3.9455 1879 1731 A 46 ILE HB A 46 ILE H 1.0 1.8 3.6755 1880 1732 A 46 ILE H A 45 VAL HGy% 1.0 1.8 4.2455 1881 1733 A 43 LYS HA A 46 ILE H 1.0 1.8 4.4355 1882 1734 A 46 ILE H A 45 VAL HGx% 1.0 1.8 4.4355 1883 1735 A 46 ILE H A 44 ALA H 1.0 1.8 4.7255 1884 1736 A 83 VAL H A 83 VAL HGy% 1.0 1.8 4.5755 1885 1737 A 90 ARG H A 90 ARG HBy 1.0 1.8 4.6155 1886 1738 A 88 LYS H A 86 ILE HG2% 1.0 1.8 5.3355 1887 1739 A 79 LYS H A 79 LYS HGy 1.0 1.8 4.5355 1888 1740 A 66 PHE HA A 65 GLU H 1.0 1.8 5.6855 1889 1741 A 79 LYS H A 78 GLU HBx 1.0 1.8 4.7555 1890 1742 A 19 VAL H A 14 LEU H 1.0 1.8 5.2555 1891 1743 A 78 GLU HA A 79 LYS H 1.0 1.8 3.8355 1892 1744 A 79 LYS H A 78 GLU HGy 1.0 1.8 5.6655 1893 1745 A 88 LYS H A 88 LYS HGx 1.0 1.8 4.5655 1894 1746 A 19 VAL H A 20 LEU H 1.0 1.8 4.9755 1895 1747 A 92 LEU HDy% A 93 HIS H 1.0 1.8 4.3855 1896 1748 A 86 ILE H A 85 MET HGx 1.0 1.8 5.9555 1897 1749 A 86 ILE H A 85 MET HGy 1.0 1.8 5.9555 1898 1750 A 19 VAL H A 14 LEU HDy% 1.0 1.8 4.9400 1899 1751 A 79 LYS H A 79 LYS HDx 1.0 1.8 4.6655 1900 1751 A 79 LYS HDy A 79 LYS H 1.0 1.8 4.6655 1901 1752 A 88 LYS H A 87 GLN HGx 1.0 1.8 5.0055 1902 1752 A 88 LYS H A 87 GLN HGy 1.0 1.8 5.0055 1903 1753 A 89 TYR HBx A 90 ARG H 1.0 1.8 4.5155 1904 1754 A 19 VAL H A 19 VAL HGx% 1.0 1.8 4.4855 1905 1755 A 19 VAL H A 14 LEU HDx% 1.0 1.8 5.9055 1906 1756 A 19 VAL H A 18 THR HB 1.0 1.8 3.4355 1907 1757 A 19 VAL H A 19 VAL HB 1.0 1.8 3.3555 1908 1758 A 19 VAL H A 14 LEU HG 1.0 1.8 5.6155 1909 1759 A 79 LYS H A 81 LEU HDx% 1.0 1.8 5.4755 1910 1760 A 79 LYS H A 79 LYS HGx 1.0 1.8 4.5355 1911 1761 A 79 LYS H A 78 GLU HBy 1.0 1.8 4.9155 1912 1762 A 80 ALA H A 79 LYS H 1.0 1.8 3.5455 1913 1763 A 62 SER HA A 65 GLU H 1.0 1.8 4.9255 1914 1764 A 86 ILE HB A 86 ILE H 1.0 1.8 3.3655 1915 1765 A 62 SER HBx A 65 GLU H 1.0 1.8 4.7255 1916 1766 A 88 LYS H A 88 LYS HGy 1.0 1.8 4.5655 1917 1767 A 88 LYS H A 90 ARG HGx 1.0 1.8 5.8655 1918 1767 A 88 LYS H A 90 ARG HGy 1.0 1.8 5.8655 1919 1768 A 88 LYS H A 86 ILE HA 1.0 1.8 4.7755 1920 1769 A 88 LYS H A 85 MET HA 1.0 1.8 4.9855 1921 1770 A 88 LYS H A 89 TYR H 1.0 1.8 3.8355 1922 1771 A 61 LEU HDy% A 65 GLU H 1.0 1.8 5.9555 1923 1772 A 90 ARG H A 90 ARG HBx 1.0 1.8 4.6155 1924 1773 A 89 TYR HBy A 90 ARG H 1.0 1.8 4.2255 1925 1774 A 63 GLU HA A 65 GLU H 1.0 1.8 4.7255 1926 1775 A 90 ARG H A 89 TYR HA 1.0 1.8 3.9855 1927 1776 A 65 GLU HBx A 65 GLU H 1.0 1.8 3.3255 1928 1777 A 65 GLU H A 62 SER HBy 1.0 1.8 3.7255 1929 1778 A 65 GLU HBy A 65 GLU H 1.0 1.8 3.5755 1930 1779 A 65 GLU H A 64 GLU HGy 1.0 1.8 4.8155 1931 1780 A 66 PHE HBy A 65 GLU H 1.0 1.8 5.6655 1932 1781 A 62 SER H A 65 GLU H 1.0 1.8 4.5355 1933 1782 A 86 ILE HG1y A 86 ILE H 1.0 1.8 4.4755 1934 1783 A 66 PHE HBx A 65 GLU H 1.0 1.8 5.3255 1935 1784 A 19 VAL H A 18 THR H 1.0 1.8 4.8900 1936 1785 A 86 ILE HG1x A 86 ILE H 1.0 1.8 3.6455 1937 1786 A 56 LEU HDy% A 65 GLU H 1.0 1.8 5.2455 1938 1787 A 68 LEU HDx% A 65 GLU H 1.0 1.8 5.1055 1939 1788 A 61 LEU HBx A 65 GLU H 1.0 1.8 5.1855 1940 1789 A 67 ALA HB% A 65 GLU H 1.0 1.8 4.9855 1941 1790 A 65 GLU H A 64 GLU HBx 1.0 1.8 4.5955 1942 1791 A 64 GLU HGx A 65 GLU H 1.0 1.8 4.8655 1943 1792 A 82 LYS H A 82 LYS HGx 1.0 1.8 5.2455 1944 1793 A 85 MET HA A 86 ILE H 1.0 1.8 3.9655 1945 1794 A 86 ILE HD1% A 86 ILE H 1.0 1.8 3.9755 1946 1795 A 86 ILE HG2% A 86 ILE H 1.0 1.8 4.5555 1947 1796 A 86 ILE HG2% A 90 ARG H 1.0 1.8 4.8155 1948 1797 A 84 THR HA A 86 ILE H 1.0 1.8 4.2955 1949 1798 A 85 MET H A 86 ILE H 1.0 1.8 3.6255 1950 1799 A 82 LYS H A 81 LEU HDx% 1.0 1.8 5.2055 1951 1800 A 81 LEU HBx A 82 LYS H 1.0 1.8 4.7755 1952 1801 A 82 LYS HBx A 82 LYS H 1.0 1.8 3.5055 1953 1802 A 81 LEU HA A 82 LYS H 1.0 1.8 3.2655 1954 1803 A 82 LYS H A 80 ALA HB% 1.0 1.8 4.8555 1955 1804 A 82 LYS H A 82 LYS HGy 1.0 1.8 5.2455 1956 1805 A 82 LYS HBy A 82 LYS H 1.0 1.8 3.6855 1957 1806 A 51 THR HB A 52 GLU H 1.0 1.8 4.4655 1958 1807 A 45 VAL HGx% A 52 GLU H 1.0 1.8 3.8555 1959 1808 A 50 ILE HD1% A 52 GLU H 1.0 1.8 5.4455 1960 1809 A 51 THR HA A 55 ALA H 1.0 1.8 5.7655 1961 1810 A 51 THR HA A 52 GLU H 1.0 1.8 3.3855 1962 1811 A 52 GLU H A 52 GLU HBx 1.0 1.8 4.1155 1963 1812 A 52 GLU HGx A 52 GLU H 1.0 1.8 4.4255 1964 1813 A 52 GLU HBy A 52 GLU H 1.0 1.8 3.6655 1965 1814 A 51 THR H A 52 GLU H 1.0 1.8 5.0155 1966 1815 A 55 ALA H A 56 LEU H 1.0 1.8 3.4455 1967 1816 A 54 GLU HBx A 55 ALA H 1.0 1.8 3.8255 1968 1817 A 55 ALA HB% A 55 ALA H 1.0 1.8 3.2255 1969 1818 A 52 GLU HA A 55 ALA H 1.0 1.8 4.2855 1970 1819 A 55 ALA H A 52 GLU H 1.0 1.8 5.6355 1971 1820 A 50 ILE HD1% A 55 ALA H 1.0 1.8 3.8655 1972 1821 A 54 GLU HBy A 55 ALA H 1.0 1.8 4.5455 1973 1822 A 6 VAL H A 5 ARG HBx 1.0 1.8 4.4700 1974 1823 A 54 GLU H A 55 ALA H 1.0 1.8 3.6255 1975 1824 A 6 VAL H A 5 ARG HGy 1.0 1.8 4.4300 1976 1825 A 6 VAL H A 6 VAL HGx% 1.0 1.8 3.4855 1977 1825 A 6 VAL H A 6 VAL HGy% 1.0 1.8 3.4855 1978 1826 A 52 GLU H A 45 VAL HGy% 1.0 1.8 4.6955 1979 1827 A 6 VAL H A 5 ARG HA 1.0 1.8 3.0455 1980 1828 A 52 GLU H A 53 ARG HBy 1.0 1.8 5.2855 1981 1829 A 55 ALA H A 56 LEU HDy% 1.0 1.8 5.9555 1982 1830 A 41 VAL HGx% A 55 ALA H 1.0 1.8 5.2955 1983 1831 A 55 ALA H A 50 ILE HG1x 1.0 1.8 5.6655 1984 1831 A 55 ALA H A 50 ILE HG1y 1.0 1.8 5.6655 1985 1832 A 55 ALA H A 58 ARG HGy 1.0 1.8 5.9555 1986 1833 A 55 ALA H A 56 LEU HBy 1.0 1.8 5.7355 1987 1834 A 55 ALA H A 54 GLU HGx 1.0 1.8 5.3455 1988 1835 A 55 ALA H A 54 GLU HGy 1.0 1.8 5.3455 1989 1836 A 55 ALA H A 57 ASP HBy 1.0 1.8 5.9555 1990 1837 A 55 ALA H A 58 ARG H 1.0 1.8 5.2555 1991 1838 A 55 ALA H A 51 THR H 1.0 1.8 4.9400 1992 1839 A 65 GLU H A 63 GLU H 1.0 1.8 4.8255 1993 1840 A 6 VAL H A 5 ARG HGx 1.0 1.8 4.4300 1994 1841 A 62 SER HBy A 63 GLU H 1.0 1.8 3.9655 1995 1842 A 56 LEU HDy% A 63 GLU H 1.0 1.8 4.5855 1996 1843 A 63 GLU HBx A 63 GLU H 1.0 1.8 3.2755 1997 1844 A 63 GLU H A 63 GLU HGx 1.0 1.8 3.7100 1998 1844 A 63 GLU HGy A 63 GLU H 1.0 1.8 3.7100 1999 1845 A 62 SER HA A 63 GLU H 1.0 1.8 3.2455 2000 1846 A 56 LEU HDx% A 63 GLU H 1.0 1.8 4.6155 2001 1847 A 62 SER HBx A 63 GLU H 1.0 1.8 3.6955 2002 1848 A 62 SER H A 63 GLU H 1.0 1.8 5.0055 2003 1849 A 6 VAL H A 6 VAL HB 1.0 1.8 3.5155 2004 1850 A 69 TRP H A 68 LEU HG 1.0 1.8 4.9255 2005 1851 A 69 TRP H A 38 LYS HDx 1.0 1.8 5.9555 2006 1852 A 69 TRP H A 68 LEU HBy 1.0 1.8 3.9855 2007 1853 A 69 TRP H A 70 ARG HGx 1.0 1.8 5.1055 2008 1853 A 70 ARG HGy A 69 TRP H 1.0 1.8 5.1055 2009 1854 A 85 MET H A 82 LYS HBx 1.0 1.8 4.7755 2010 1855 A 69 TRP H A 65 GLU HA 1.0 1.8 5.0855 2011 1856 A 69 TRP H A 72 ALA H 1.0 1.8 5.2555 2012 1857 A 69 TRP H A 68 LEU HDx% 1.0 1.8 4.7755 2013 1858 A 92 LEU H A 91 GLN HGx 1.0 1.8 4.9355 2014 1858 A 91 GLN HGy A 92 LEU H 1.0 1.8 4.9355 2015 1859 A 69 TRP H A 69 TRP HBy 1.0 1.8 3.9555 2016 1860 A 69 TRP H A 66 PHE HA 1.0 1.8 4.0255 2017 1861 A 69 TRP H A 69 TRP HBx 1.0 1.8 4.1055 2018 1862 A 69 TRP H A 69 TRP HE1 1.0 1.8 5.0455 2019 1863 A 69 TRP H A 68 LEU HBx 1.0 1.8 4.2955 2020 1864 A 47 HIS HBy A 49 LEU H 1.0 1.8 5.5455 2021 1865 A 50 ILE H A 49 LEU H 1.0 1.8 3.6655 2022 1866 A 85 MET H A 84 THR HG2% 1.0 1.8 4.7255 2023 1867 A 27 PRO HA A 28 LEU H 1.0 1.8 3.5855 2024 1868 A 28 LEU H A 27 PRO HBy 1.0 1.8 4.3955 2025 1869 A 44 ALA HB% A 49 LEU H 1.0 1.8 5.0055 2026 1870 A 28 LEU HDy% A 28 LEU H 1.0 1.8 4.7555 2027 1871 A 28 LEU H A 28 LEU HBx 1.0 1.8 4.5355 2028 1872 A 28 LEU H A 28 LEU HG 1.0 1.8 3.5255 2029 1873 A 49 LEU HDy% A 49 LEU H 1.0 1.8 4.7655 2030 1874 A 49 LEU HBy A 49 LEU H 1.0 1.8 3.7255 2031 1875 A 28 LEU HDx% A 28 LEU H 1.0 1.8 4.6655 2032 1876 A 12 VAL HGy% A 49 LEU H 1.0 1.8 3.9755 2033 1877 A 49 LEU HBx A 49 LEU H 1.0 1.8 3.6555 2034 1878 A 28 LEU H A 27 PRO HBx 1.0 1.8 4.4755 2035 1879 A 85 MET H A 85 MET HBx 1.0 1.8 3.6255 2036 1880 A 91 GLN HA A 92 LEU H 1.0 1.8 3.9955 2037 1881 A 69 TRP H A 71 SER H 1.0 1.8 5.1955 2038 1882 A 47 HIS HBx A 49 LEU H 1.0 1.8 5.7955 2039 1883 A 69 TRP H A 70 ARG HA 1.0 1.8 5.9555 2040 1884 A 69 TRP H A 67 ALA HA 1.0 1.8 5.0755 2041 1885 A 69 TRP H A 66 PHE H 1.0 1.8 5.4355 2042 1886 A 49 LEU HG A 49 LEU H 1.0 1.8 5.0955 2043 1887 A 45 VAL HA A 49 LEU H 1.0 1.8 5.0455 2044 1888 A 47 HIS HA A 49 LEU H 1.0 1.8 5.3555 2045 1889 A 85 MET H A 86 ILE HG1x 1.0 1.8 5.3655 2046 1890 A 85 MET H A 84 THR HA 1.0 1.8 4.0055 2047 1891 A 44 ALA HA A 49 LEU H 1.0 1.8 4.1055 2048 1892 A 92 LEU H A 91 GLN HBx 1.0 1.8 5.5055 2049 1893 A 92 LEU H A 91 GLN HBy 1.0 1.8 5.5055 2050 1894 A 89 TYR HA A 92 LEU H 1.0 1.8 5.0255 2051 1895 A 91 GLN H A 92 LEU H 1.0 1.8 4.0355 2052 1896 A 92 LEU HDx% A 92 LEU H 1.0 1.8 5.0455 2053 1897 A 89 TYR HBy A 92 LEU H 1.0 1.8 5.9555 2054 1898 A 89 TYR HBx A 92 LEU H 1.0 1.8 5.9555 2055 1899 A 85 MET H A 84 THR HB 1.0 1.8 3.9455 2056 1900 A 22 ARG H A 10 ARG HA 1.0 1.8 4.7700 2057 1901 A 22 ARG H A 21 SER HBx 1.0 1.8 4.5355 2058 1902 A 22 ARG H A 49 LEU HDy% 1.0 1.8 4.3155 2059 1903 A 22 ARG H A 22 ARG HBy 1.0 1.8 3.4955 2060 1904 A 22 ARG H A 49 LEU HDx% 1.0 1.8 4.1455 2061 1905 A 22 ARG H A 21 SER HA 1.0 1.8 3.5055 2062 1906 A 22 ARG H A 22 ARG HDx 1.0 1.8 4.7055 2063 1906 A 22 ARG HDy A 22 ARG H 1.0 1.8 4.7055 2064 1907 A 22 ARG H A 24 ASP H 1.0 1.8 5.2055 2065 1908 A 22 ARG H A 21 SER H 1.0 1.8 5.0755 2066 1909 A 85 MET H A 82 LYS HDx 1.0 1.8 5.7555 2067 1909 A 85 MET H A 82 LYS HDy 1.0 1.8 5.7555 2068 1910 A 85 MET H A 82 LYS HBy 1.0 1.8 5.3355 2069 1911 A 84 THR HG2% A 87 GLN H 1.0 1.8 5.0355 2070 1912 A 37 ARG H A 36 SER HBx 1.0 1.8 4.7055 2071 1912 A 37 ARG H A 36 SER HBy 1.0 1.8 4.7055 2072 1913 A 37 ARG HDy A 37 ARG H 1.0 1.8 5.3555 2073 1914 A 35 ALA HB% A 37 ARG H 1.0 1.8 5.9555 2074 1915 A 39 ALA HB% A 37 ARG H 1.0 1.8 5.9555 2075 1916 A 34 VAL H A 37 ARG H 1.0 1.8 4.9655 2076 1917 A 37 ARG HGx A 37 ARG H 1.0 1.8 3.8955 2077 1918 A 36 SER H A 37 ARG H 1.0 1.8 5.0755 2078 1919 A 37 ARG H A 37 ARG HBx 1.0 1.8 3.7055 2079 1920 A 87 GLN H A 87 GLN HBx 1.0 1.8 4.0755 2080 1921 A 87 GLN H A 87 GLN HBy 1.0 1.8 4.0755 2081 1922 A 86 ILE HB A 87 GLN H 1.0 1.8 4.1255 2082 1923 A 37 ARG H A 38 LYS HBy 1.0 1.8 5.6055 2083 1924 A 87 GLN H A 86 ILE H 1.0 1.8 4.1455 2084 1925 A 86 ILE HG2% A 87 GLN H 1.0 1.8 4.1855 2085 1926 A 37 ARG H A 37 ARG HDx 1.0 1.8 5.6655 2086 1927 A 87 GLN H A 90 ARG HGx 1.0 1.8 5.1755 2087 1927 A 90 ARG HGy A 87 GLN H 1.0 1.8 5.1755 2088 1928 A 85 MET HA A 87 GLN H 1.0 1.8 5.5855 2089 1929 A 80 ALA H A 77 GLY HAx 1.0 1.8 5.9555 2090 1930 A 80 ALA H A 77 GLY HAy 1.0 1.8 5.9555 2091 1931 A 80 ALA H A 81 LEU HDx% 1.0 1.8 4.6255 2092 1932 A 80 ALA H A 80 ALA HB% 1.0 1.8 3.4255 2093 1933 A 80 ALA H A 79 LYS HGy 1.0 1.8 5.3155 2094 1934 A 46 ILE HD1% A 74 ALA H 1.0 1.8 5.1355 2095 1935 A 74 ALA H A 70 ARG HA 1.0 1.8 4.4955 2096 1936 A 73 VAL H A 74 ALA H 1.0 1.8 3.4355 2097 1937 A 74 ALA HB% A 74 ALA H 1.0 1.8 3.0855 2098 1938 A 74 ALA H A 73 VAL HB 1.0 1.8 3.5955 2099 1939 A 42 VAL HGy% A 74 ALA H 1.0 1.8 4.5555 2100 1940 A 73 VAL HGx% A 74 ALA H 1.0 1.8 4.6855 2101 1941 A 74 ALA H A 72 ALA H 1.0 1.8 4.5155 2102 1942 A 72 ALA H A 70 ARG HGx 1.0 1.8 5.2055 2103 1942 A 70 ARG HGy A 72 ALA H 1.0 1.8 5.2055 2104 1943 A 75 ALA HB% A 72 ALA H 1.0 1.8 5.6155 2105 1944 A 70 ARG H A 72 ALA H 1.0 1.8 4.4155 2106 1945 A 70 ARG HBx A 72 ALA H 1.0 1.8 5.9555 2107 1946 A 69 TRP HA A 72 ALA H 1.0 1.8 4.4755 2108 1947 A 72 ALA HB% A 72 ALA H 1.0 1.8 3.0755 2109 1948 A 71 SER H A 72 ALA H 1.0 1.8 3.4455 2110 1949 A 73 VAL HA A 72 ALA H 1.0 1.8 5.5155 2111 1950 A 73 VAL HB A 72 ALA H 1.0 1.8 4.7955 2112 1951 A 70 ARG HA A 72 ALA H 1.0 1.8 4.8655 2113 1952 A 73 VAL HGy% A 72 ALA H 1.0 1.8 4.6555 2114 1953 A 7 ASP H A 7 ASP HBy 1.0 1.8 4.0355 2115 1954 A 7 ASP H A 7 ASP HBx 1.0 1.8 4.0355 2116 1955 A 8 GLY H A 7 ASP H 1.0 1.8 4.4755 2117 1956 A 69 TRP HE1 A 38 LYS HBx 1.0 1.8 5.9555 2118 1957 A 65 GLU HBy A 69 TRP HE1 1.0 1.8 5.4755 2119 1958 A 69 TRP HE1 A 38 LYS HEx 1.0 1.8 5.9455 2120 1959 A 61 LEU HDx% A 69 TRP HE1 1.0 1.8 5.5955 2121 1960 A 65 GLU HGy A 69 TRP HE1 1.0 1.8 4.2355 2122 1961 A 69 TRP HE1 A 65 GLU HGx 1.0 1.8 3.8355 2123 1962 A 69 TRP HE1 A 38 LYS HDx 1.0 1.8 4.2955 2124 1963 A 69 TRP HE1 A 69 TRP HA 1.0 1.8 5.4455 2125 1964 A 69 TRP HE1 A 38 LYS HDy 1.0 1.8 5.6855 2126 1965 A 69 TRP HE1 A 68 LEU HDx% 1.0 1.8 5.0055 2127 1966 A 69 TRP HE1 A 65 GLU HA 1.0 1.8 5.6855 2128 1967 A 61 LEU HG A 33 TRP HE1 1.0 1.8 5.9555 2129 1968 A 59 TYR HBx A 33 TRP HE1 1.0 1.8 4.3455 2130 1969 A 30 THR HG2% A 33 TRP HE1 1.0 1.8 4.4255 2131 1970 A 61 LEU HDy% A 33 TRP HE1 1.0 1.8 4.5755 2132 1971 A 59 TYR HBy A 33 TRP HE1 1.0 1.8 5.9555 2133 1972 A 33 TRP HBy A 33 TRP HE1 1.0 1.8 5.4555 2134 1973 A 33 TRP HE1 A 33 TRP H 1.0 1.8 5.8255 2135 1974 A 33 TRP HBx A 33 TRP HE1 1.0 1.8 5.6755 2136 1975 A 33 TRP HBy A 33 TRP H 1.0 1.8 4.4955 2137 1976 A 32 ARG HA A 33 TRP H 1.0 1.8 3.9555 2138 1977 A 14 LEU H A 14 LEU HG 1.0 1.8 4.5655 2139 1978 A 14 LEU H A 15 PRO HDy 1.0 1.8 5.3455 2140 1979 A 12 VAL HGy% A 14 LEU H 1.0 1.8 5.3655 2141 1980 A 14 LEU H A 18 THR HB 1.0 1.8 4.7455 2142 1981 A 14 LEU H A 14 LEU HBy 1.0 1.8 3.6955 2143 1982 A 14 LEU H A 14 LEU HBx 1.0 1.8 4.1255 2144 1983 A 14 LEU H A 13 THR HA 1.0 1.8 3.3055 2145 1984 A 14 LEU H A 13 THR HB 1.0 1.8 4.9755 2146 1985 A 19 VAL HGy% A 14 LEU H 1.0 1.8 4.7355 2147 1986 A 14 LEU H A 19 VAL HA 1.0 1.8 3.7855 2148 1987 A 20 LEU H A 14 LEU H 1.0 1.8 4.6755 2149 1988 A 20 LEU H A 21 SER H 1.0 1.8 5.0855 2150 1989 A 20 LEU H A 18 THR HB 1.0 1.8 5.9555 2151 1990 A 20 LEU H A 12 VAL HB 1.0 1.8 5.9555 2152 1991 A 19 VAL HGy% A 20 LEU H 1.0 1.8 4.5155 2153 1992 A 20 LEU H A 19 VAL HB 1.0 1.8 4.8455 2154 1993 A 20 LEU HG A 20 LEU H 1.0 1.8 4.7555 2155 1994 A 20 LEU HBx A 20 LEU H 1.0 1.8 3.9155 2156 1995 A 20 LEU H A 19 VAL HA 1.0 1.8 3.3455 2157 1996 A 20 LEU H A 19 VAL HGx% 1.0 1.8 3.6955 2158 1997 A 20 LEU H A 12 VAL H 1.0 1.8 3.8555 2159 1998 A 20 LEU HBy A 20 LEU H 1.0 1.8 3.9455 2160 1999 A 11 GLN HA A 20 LEU H 1.0 1.8 5.1000 2161 2000 A 20 LEU H A 14 LEU HDy% 1.0 1.8 4.8900 2162 2001 A 20 LEU H A 14 LEU HDx% 1.0 1.8 4.8500 2163 2002 A 20 LEU H A 13 THR HG2% 1.0 1.8 5.8355 2164 2003 A 12 VAL HA A 20 LEU H 1.0 1.8 5.4055 2165 2004 A 20 LEU H A 13 THR H 1.0 1.8 5.6255 2166 2005 A 61 LEU HDx% A 69 TRP HZ2 1.0 1.8 4.7455 2167 2006 A 61 LEU HDy% A 69 TRP HZ2 1.0 1.8 3.8455 2168 2007 A 69 TRP HZ2 A 38 LYS HEy 1.0 1.8 4.7855 2169 2008 A 65 GLU HGy A 69 TRP HZ2 1.0 1.8 5.0655 2170 2009 A 41 VAL HGy% A 33 TRP HZ2 1.0 1.8 4.6855 2171 2010 A 30 THR HG2% A 33 TRP HZ2 1.0 1.8 4.6555 2172 2011 A 59 TYR HE2 A 33 TRP HZ2 1.0 1.8 4.9755 2173 2012 A 59 TYR HBy A 33 TRP HZ2 1.0 1.8 4.1855 2174 2013 A 61 LEU HDy% A 33 TRP HZ2 1.0 1.8 5.1655 2175 2014 A 59 TYR HBx A 33 TRP HZ2 1.0 1.8 3.6355 2176 2015 A 69 TRP HH2 A 33 TRP HZ2 1.0 1.8 4.6755 2177 2016 A 61 LEU HDx% A 33 TRP HZ2 1.0 1.8 4.8655 2178 2017 A 33 TRP HZ2 A 26 PRO HBy 1.0 1.8 5.9255 2179 2018 A 89 TYR HE1 A 86 ILE HA 1.0 1.8 4.2400 2180 2019 A 59 TYR HE1 A 55 ALA HA 1.0 1.8 4.0455 2181 2020 A 59 TYR HE2 A 28 LEU HA 1.0 1.8 3.6755 2182 2021 A 59 TYR HE2 A 26 PRO HBy 1.0 1.8 4.2255 2183 2022 A 59 TYR HE1 A 25 LEU HBx 1.0 1.8 4.4955 2184 2023 A 89 TYR HE1 A 81 LEU HDx% 1.0 1.8 4.1700 2185 2024 A 59 TYR HE1 A 58 ARG HGy 1.0 1.8 4.2255 2186 2025 A 59 TYR HE2 A 27 PRO HA 1.0 1.8 4.6555 2187 2026 A 89 TYR HE1 A 81 LEU HBx 1.0 1.8 4.4200 2188 2027 A 59 TYR HE2 A 28 LEU HDy% 1.0 1.8 3.6700 2189 2028 A 59 TYR HE1 A 25 LEU HDy% 1.0 1.8 3.8855 2190 2029 A 59 TYR HE1 A 41 VAL HGx% 1.0 1.8 3.9755 2191 2030 A 59 TYR HE1 A 41 VAL HGy% 1.0 1.8 3.9155 2192 2031 A 89 TYR HE1 A 85 MET HBy 1.0 1.8 3.9800 2193 2032 A 59 TYR HE1 A 26 PRO HDy 1.0 1.8 4.2755 2194 2033 A 41 VAL HB A 69 TRP HE3 1.0 1.8 4.3055 2195 2034 A 38 LYS HA A 69 TRP HE3 1.0 1.8 4.4155 2196 2035 A 69 TRP HE3 A 38 LYS HBx 1.0 1.8 4.3755 2197 2036 A 41 VAL HGy% A 69 TRP HE3 1.0 1.8 4.7655 2198 2037 A 42 VAL H A 69 TRP HE3 1.0 1.8 4.3555 2199 2038 A 69 TRP HBy A 69 TRP HE3 1.0 1.8 3.9755 2200 2039 A 69 TRP HE3 A 69 TRP HA 1.0 1.8 5.4555 2201 2040 A 69 TRP HBx A 69 TRP HE3 1.0 1.8 4.1455 2202 2041 A 41 VAL HGx% A 69 TRP HE3 1.0 1.8 4.3655 2203 2042 A 61 LEU HDx% A 69 TRP HE3 1.0 1.8 5.2355 2204 2043 A 34 VAL HGy% A 33 TRP HE3 1.0 1.8 5.2055 2205 2044 A 33 TRP HE3 A 38 LYS H 1.0 1.8 4.6055 2206 2045 A 37 ARG HGx A 33 TRP HE3 1.0 1.8 5.0955 2207 2046 A 37 ARG HDx A 33 TRP HE3 1.0 1.8 5.4555 2208 2047 A 37 ARG HBx A 33 TRP HE3 1.0 1.8 4.3555 2209 2048 A 33 TRP HE3 A 38 LYS HBx 1.0 1.8 5.5455 2210 2049 A 38 LYS HA A 33 TRP HE3 1.0 1.8 4.9355 2211 2050 A 33 TRP HE3 A 38 LYS HGx 1.0 1.8 4.8655 2212 2050 A 33 TRP HE3 A 38 LYS HGy 1.0 1.8 4.8655 2213 2051 A 33 TRP HA A 33 TRP HE3 1.0 1.8 4.3855 2214 2052 A 33 TRP HE3 A 33 TRP HBx 1.0 1.8 4.5055 2215 2053 A 76 HIS HA A 76 HIS HD2 1.0 1.8 5.1855 2216 2054 A 61 LEU HDx% A 69 TRP HZ3 1.0 1.8 4.7055 2217 2055 A 41 VAL H A 69 TRP HZ3 1.0 1.8 4.8655 2218 2056 A 69 TRP HZ3 A 61 LEU HDy% 1.0 1.8 5.2255 2219 2057 A 41 VAL HB A 69 TRP HZ3 1.0 1.8 3.9555 2220 2058 A 38 LYS HA A 69 TRP HZ3 1.0 1.8 4.2855 2221 2059 A 69 TRP HZ3 A 38 LYS HBx 1.0 1.8 5.1155 2222 2060 A 33 TRP HE3 A 69 TRP HZ3 1.0 1.8 4.7955 2223 2061 A 69 TRP HZ3 A 33 TRP HZ3 1.0 1.8 4.7655 2224 2062 A 42 VAL H A 69 TRP HZ3 1.0 1.8 5.3155 2225 2063 A 69 TRP HZ3 A 33 TRP HZ2 1.0 1.8 5.2955 2226 2064 A 38 LYS HA A 33 TRP HZ3 1.0 1.8 4.9855 2227 2065 A 37 ARG HBy A 33 TRP HZ3 1.0 1.8 4.5555 2228 2066 A 26 PRO HGx A 33 TRP HZ3 1.0 1.8 4.3755 2229 2067 A 33 TRP HZ3 A 26 PRO HGy 1.0 1.8 4.3255 2230 2068 A 33 TRP HZ3 A 38 LYS H 1.0 1.8 5.1355 2231 2069 A 33 TRP HZ3 A 69 TRP HE3 1.0 1.8 5.7655 2232 2070 A 47 HIS HD2 A 15 PRO HDy 1.0 1.8 5.9555 2233 2071 A 30 THR HG2% A 33 TRP HH2 1.0 1.8 5.6055 2234 2072 A 47 HIS HD2 A 47 HIS HA 1.0 1.8 5.4155 2235 2073 A 47 HIS HD2 A 47 HIS HBy 1.0 1.8 4.1855 2236 2074 A 47 HIS HD2 A 14 LEU HDy% 1.0 1.8 4.1600 2237 2075 A 47 HIS HD2 A 43 LYS H 1.0 1.8 5.9555 2238 2076 A 46 ILE H A 47 HIS HD2 1.0 1.8 5.9555 2239 2077 A 47 HIS HD2 A 44 ALA HA 1.0 1.8 4.1055 2240 2078 A 47 HIS HD2 A 43 LYS HDx 1.0 1.8 4.7855 2241 2078 A 47 HIS HD2 A 43 LYS HDy 1.0 1.8 4.7855 2242 2079 A 47 HIS HD2 A 14 LEU HDx% 1.0 1.8 4.8800 2243 2080 A 47 HIS HD2 A 20 LEU HBx 1.0 1.8 4.3055 2244 2081 A 47 HIS HD2 A 43 LYS HBx 1.0 1.8 4.0555 2245 2082 A 47 HIS H A 47 HIS HD2 1.0 1.8 4.2455 2246 2083 A 47 HIS HD2 A 43 LYS HBy 1.0 1.8 4.6055 2247 2084 A 26 PRO HGy A 33 TRP HH2 1.0 1.8 4.5955 2248 2085 A 41 VAL HGy% A 33 TRP HH2 1.0 1.8 4.1155 2249 2086 A 47 HIS HD2 A 12 VAL HGx% 1.0 1.8 5.1455 2250 2087 A 59 TYR HE1 A 33 TRP HH2 1.0 1.8 4.6055 2251 2088 A 59 TYR HE2 A 33 TRP HH2 1.0 1.8 4.8955 2252 2089 A 26 PRO HGx A 33 TRP HH2 1.0 1.8 4.5355 2253 2090 A 41 VAL HB A 33 TRP HH2 1.0 1.8 5.7155 2254 2091 A 59 TYR HBy A 33 TRP HH2 1.0 1.8 5.9555 2255 2092 A 59 TYR HBx A 33 TRP HH2 1.0 1.8 4.6455 2256 2093 A 26 PRO HBy A 33 TRP HH2 1.0 1.8 4.7455 2257 2094 A 68 LEU HA A 69 TRP HD1 1.0 1.8 5.3055 2258 2095 A 69 TRP HD1 A 67 ALA H 1.0 1.8 5.9555 2259 2096 A 69 TRP HD1 A 65 GLU HA 1.0 1.8 4.9355 2260 2097 A 65 GLU HGx A 69 TRP HD1 1.0 1.8 4.2555 2261 2098 A 69 TRP HD1 A 69 TRP HA 1.0 1.8 3.5955 2262 2099 A 69 TRP H A 69 TRP HD1 1.0 1.8 3.3055 2263 2100 A 69 TRP HD1 A 38 LYS HDy 1.0 1.8 5.7955 2264 2101 A 69 TRP HD1 A 68 LEU HDx% 1.0 1.8 4.3355 2265 2102 A 72 ALA HB% A 69 TRP HD1 1.0 1.8 5.4955 2266 2103 A 68 LEU HBy A 69 TRP HD1 1.0 1.8 4.0855 2267 2104 A 69 TRP HD1 A 68 LEU HBx 1.0 1.8 4.4255 2268 2105 A 68 LEU H A 69 TRP HD1 1.0 1.8 4.6955 2269 2106 A 69 TRP HD1 A 38 LYS HDx 1.0 1.8 4.6955 2270 2107 A 69 TRP HH2 A 38 LYS HBx 1.0 1.8 5.8955 2271 2108 A 38 LYS HA A 69 TRP HH2 1.0 1.8 4.9755 2272 2109 A 69 TRP HH2 A 41 VAL HGy% 1.0 1.8 4.7555 2273 2110 A 61 LEU HDx% A 69 TRP HH2 1.0 1.8 4.6555 2274 2111 A 33 TRP HD1 A 31 ARG HGx 1.0 1.8 5.9555 2275 2111 A 31 ARG HGy A 33 TRP HD1 1.0 1.8 5.9555 2276 2112 A 30 THR HG2% A 33 TRP HD1 1.0 1.8 4.7155 2277 2113 A 33 TRP HD1 A 33 TRP H 1.0 1.8 4.4355 2278 2114 A 31 ARG HA A 33 TRP HD1 1.0 1.8 4.4155 2279 2115 A 33 TRP HBy A 33 TRP HD1 1.0 1.8 3.7155 2280 2116 A 33 TRP HBx A 33 TRP HD1 1.0 1.8 4.3055 2281 2117 A 33 TRP HA A 33 TRP HD1 1.0 1.8 4.8355 2282 2118 A 66 PHE HZ A 66 PHE HD% 1.0 1.8 4.3755 2283 2119 A 45 VAL HB A 66 PHE HZ 1.0 1.8 4.0755 2284 2120 A 66 PHE HZ A 45 VAL HGy% 1.0 1.8 3.4655 2285 2121 A 66 PHE HZ A 42 VAL HA 1.0 1.8 3.8955 2286 2122 A 66 PHE HZ A 52 GLU HGy 1.0 1.8 5.2355 2287 2123 A 66 PHE HZ A 46 ILE H 1.0 1.8 5.0455 2288 2124 A 66 PHE HZ A 45 VAL H 1.0 1.8 4.8455 2289 2125 A 66 PHE HZ A 70 ARG HDx 1.0 1.8 5.5055 2290 2125 A 70 ARG HDy A 66 PHE HZ 1.0 1.8 5.5055 2291 2126 A 66 PHE HE% A 69 TRP HZ3 1.0 1.8 5.6655 2292 2127 A 66 PHE HE% A 44 ALA H 1.0 1.8 5.9555 2293 2128 A 41 VAL HB A 66 PHE HE% 1.0 1.8 4.6055 2294 2129 A 52 GLU HA A 66 PHE HE% 1.0 1.8 4.8255 2295 2130 A 66 PHE HE% A 70 ARG HGx 1.0 1.8 4.9955 2296 2130 A 70 ARG HGy A 66 PHE HE% 1.0 1.8 4.9955 2297 2131 A 50 ILE HD1% A 66 PHE HE% 1.0 1.8 4.5455 2298 2132 A 66 PHE HE% A 42 VAL H 1.0 1.8 4.8655 2299 2133 A 41 VAL HGx% A 66 PHE HE% 1.0 1.8 3.6155 2300 2134 A 66 PHE HE% A 70 ARG HDx 1.0 1.8 4.0655 2301 2134 A 70 ARG HDy A 66 PHE HE% 1.0 1.8 4.0655 2302 2135 A 42 VAL HGy% A 66 PHE HE% 1.0 1.8 3.9755 2303 2136 A 45 VAL HB A 66 PHE HE% 1.0 1.8 4.3955 2304 2137 A 66 PHE HE% A 42 VAL HA 1.0 1.8 3.9355 2305 2138 A 66 PHE HE% A 52 GLU HGy 1.0 1.8 4.3455 2306 2139 A 46 ILE HG1x A 66 PHE HE% 1.0 1.8 5.1655 2307 2140 A 66 PHE HE% A 52 GLU HBy 1.0 1.8 5.5755 2308 2141 A 46 ILE H A 66 PHE HE% 1.0 1.8 5.5155 2309 2142 A 61 LEU HDx% A 66 PHE HE% 1.0 1.8 5.1555 2310 2143 A 66 PHE HD% A 56 LEU HDx% 1.0 1.8 5.2655 2311 2144 A 66 PHE HD% A 70 ARG H 1.0 1.8 4.9400 2312 2145 A 66 PHE HD% A 66 PHE HA 1.0 1.8 3.6255 2313 2146 A 66 PHE HD% A 70 ARG HGx 1.0 1.8 4.3400 2314 2146 A 70 ARG HGy A 66 PHE HD% 1.0 1.8 4.3400 2315 2147 A 66 PHE HD% A 66 PHE H 1.0 1.8 4.6355 2316 2148 A 66 PHE HD% A 42 VAL HA 1.0 1.8 5.0555 2317 2149 A 66 PHE HD% A 67 ALA H 1.0 1.8 4.5355 2318 2150 A 66 PHE HD% A 56 LEU HDy% 1.0 1.8 3.9755 2319 2151 A 66 PHE HD% A 70 ARG HDx 1.0 1.8 4.2255 2320 2151 A 70 ARG HDy A 66 PHE HD% 1.0 1.8 4.2255 2321 2152 A 66 PHE HD% A 52 GLU HGy 1.0 1.8 4.1455 2322 2153 A 42 VAL HGy% A 66 PHE HD% 1.0 1.8 4.7355 2323 2154 A 66 PHE HD% A 69 TRP HZ3 1.0 1.8 5.5555 2324 2155 A 66 PHE HD% A 67 ALA HA 1.0 1.8 4.5355 2325 2156 A 66 PHE HD% A 52 GLU HBy 1.0 1.8 5.9555 2326 2157 A 66 PHE HD% A 65 GLU HBx 1.0 1.8 5.9555 2327 2158 A 89 TYR HD1 A 85 MET HBy 1.0 1.8 4.6955 2328 2159 A 86 ILE HG2% A 89 TYR HD1 1.0 1.8 4.3455 2329 2160 A 89 TYR H A 89 TYR HD1 1.0 1.8 4.6755 2330 2161 A 89 TYR H A 89 TYR HD2 1.0 1.8 4.9355 2331 2162 A 89 TYR HD2 A 89 TYR HA 1.0 1.8 3.4055 2332 2163 A 2 TYR HD2 A 2 TYR HBx 1.0 1.8 3.2555 2333 2163 A 2 TYR HBy A 2 TYR HD2 1.0 1.8 3.2555 2334 2164 A 89 TYR HBy A 89 TYR HD1 1.0 1.8 3.3955 2335 2165 A 2 TYR HA A 2 TYR HD2 1.0 1.8 3.7255 2336 2166 A 86 ILE HG1x A 89 TYR HD1 1.0 1.8 4.3655 2337 2167 A 59 TYR HD1 A 58 ARG HGx 1.0 1.8 5.6255 2338 2168 A 59 TYR HD1 A 61 LEU HDx% 1.0 1.8 5.3155 2339 2169 A 59 TYR HD1 A 33 TRP HH2 1.0 1.8 5.4355 2340 2170 A 59 TYR HD2 A 33 TRP HH2 1.0 1.8 5.7855 2341 2171 A 47 HIS HA A 47 HIS HE1 1.0 1.8 5.2055 2342 2172 A 15 PRO HGx A 47 HIS HE1 1.0 1.8 4.3955 2343 2173 A 14 LEU HA A 47 HIS HE1 1.0 1.8 4.8055 2344 2174 A 46 ILE HG2% A 47 HIS HE1 1.0 1.8 4.3255 2345 2175 A 47 HIS HE1 A 15 PRO HDx 1.0 1.8 4.2355 2346 2176 A 46 ILE HD1% A 47 HIS HE1 1.0 1.8 5.9555 2347 2177 A 47 HIS HE1 A 43 LYS HDx 1.0 1.8 5.9555 2348 2177 A 47 HIS HE1 A 43 LYS HDy 1.0 1.8 5.9555 2349 2178 A 46 ILE HB A 47 HIS HE1 1.0 1.8 5.9555 2350 2179 A 12 VAL HGy% A 47 HIS HE1 1.0 1.8 5.9555 2351 2180 A 8 GLY H A 7 ASP HBx 1.0 1.8 4.4455 2352 2180 A 8 GLY H A 7 ASP HBy 1.0 1.8 4.4455 2353 2181 A 8 GLY HAy A 9 PRO HGy 1.0 1.8 4.5755 2354 2181 A 8 GLY HAx A 9 PRO HGy 1.0 1.8 4.5755 2355 2181 A 9 PRO HGx A 8 GLY HAx 1.0 1.8 4.5755 2356 2181 A 8 GLY HAy A 9 PRO HGx 1.0 1.8 4.5755 2357 2182 A 10 ARG H A 9 PRO HGy 1.0 1.8 5.4255 2358 2182 A 10 ARG H A 9 PRO HGx 1.0 1.8 5.4255 2359 2183 A 10 ARG H A 10 ARG HBy 1.0 1.8 3.5355 2360 2183 A 10 ARG H A 10 ARG HBx 1.0 1.8 3.5355 2361 2184 A 10 ARG HA A 22 ARG HGx 1.0 1.8 4.8200 2362 2184 A 10 ARG HA A 22 ARG HGy 1.0 1.8 4.8200 2363 2185 A 11 GLN H A 10 ARG HBy 1.0 1.8 3.8455 2364 2185 A 11 GLN H A 10 ARG HBx 1.0 1.8 3.8455 2365 2186 A 10 ARG HBy A 22 ARG HDx 1.0 1.8 4.6355 2366 2186 A 10 ARG HBx A 22 ARG HDx 1.0 1.8 4.6355 2367 2186 A 22 ARG HDy A 10 ARG HBy 1.0 1.8 4.6355 2368 2186 A 22 ARG HDy A 10 ARG HBx 1.0 1.8 4.6355 2369 2187 A 11 GLN HGx A 11 GLN HBy 1.0 1.8 3.0555 2370 2187 A 11 GLN HGx A 11 GLN HBx 1.0 1.8 3.0555 2371 2188 A 11 GLN HE2y A 11 GLN HBy 1.0 1.8 4.8555 2372 2188 A 11 GLN HE2y A 11 GLN HBx 1.0 1.8 4.8555 2373 2189 A 11 GLN HE2x A 11 GLN HBy 1.0 1.8 4.9455 2374 2189 A 11 GLN HE2x A 11 GLN HBx 1.0 1.8 4.9455 2375 2190 A 12 VAL H A 11 GLN HBy 1.0 1.8 3.9855 2376 2190 A 12 VAL H A 11 GLN HBx 1.0 1.8 3.9855 2377 2191 A 19 VAL HGx% A 11 GLN HBy 1.0 1.8 3.6755 2378 2191 A 19 VAL HGx% A 11 GLN HBx 1.0 1.8 3.6755 2379 2192 A 20 LEU H A 11 GLN HBy 1.0 1.8 5.4255 2380 2192 A 20 LEU H A 11 GLN HBx 1.0 1.8 5.4255 2381 2193 A 21 SER HA A 11 GLN HBy 1.0 1.8 4.0755 2382 2193 A 21 SER HA A 11 GLN HBx 1.0 1.8 4.0755 2383 2194 A 11 GLN HBy A 21 SER HBx 1.0 1.8 3.8255 2384 2194 A 11 GLN HBx A 21 SER HBx 1.0 1.8 3.8255 2385 2194 A 21 SER HBy A 11 GLN HBy 1.0 1.8 3.8255 2386 2194 A 11 GLN HBx A 21 SER HBy 1.0 1.8 3.8255 2387 2195 A 22 ARG H A 11 GLN HBy 1.0 1.8 5.0555 2388 2195 A 22 ARG H A 11 GLN HBx 1.0 1.8 5.0555 2389 2196 A 49 LEU HDx% A 11 GLN HBy 1.0 1.8 4.8555 2390 2196 A 49 LEU HDx% A 11 GLN HBx 1.0 1.8 4.8555 2391 2197 A 16 ASP H A 16 ASP HBx 1.0 1.8 3.5655 2392 2197 A 16 ASP H A 16 ASP HBy 1.0 1.8 3.5655 2393 2198 A 18 THR H A 16 ASP HBx 1.0 1.8 4.7055 2394 2198 A 18 THR H A 16 ASP HBy 1.0 1.8 4.7055 2395 2199 A 19 VAL HGx% A 21 SER HBx 1.0 1.8 4.0655 2396 2199 A 19 VAL HGx% A 21 SER HBy 1.0 1.8 4.0655 2397 2200 A 20 LEU H A 21 SER HBx 1.0 1.8 5.7955 2398 2200 A 20 LEU H A 21 SER HBy 1.0 1.8 5.7955 2399 2201 A 20 LEU HA A 21 SER HBx 1.0 1.8 4.8555 2400 2201 A 20 LEU HA A 21 SER HBy 1.0 1.8 4.8555 2401 2202 A 21 SER H A 21 SER HBx 1.0 1.8 3.8855 2402 2202 A 21 SER H A 21 SER HBy 1.0 1.8 3.8855 2403 2203 A 21 SER HA A 22 ARG HGx 1.0 1.8 5.7955 2404 2203 A 21 SER HA A 22 ARG HGy 1.0 1.8 5.7955 2405 2204 A 22 ARG H A 21 SER HBx 1.0 1.8 3.9255 2406 2204 A 22 ARG H A 21 SER HBy 1.0 1.8 3.9255 2407 2205 A 22 ARG HBy A 21 SER HBx 1.0 1.8 5.5455 2408 2205 A 22 ARG HBy A 21 SER HBy 1.0 1.8 5.5455 2409 2206 A 23 ALA H A 21 SER HBx 1.0 1.8 4.0755 2410 2206 A 23 ALA H A 21 SER HBy 1.0 1.8 4.0755 2411 2207 A 24 ASP H A 21 SER HBx 1.0 1.8 4.8555 2412 2207 A 24 ASP H A 21 SER HBy 1.0 1.8 4.8555 2413 2208 A 21 SER HBx A 24 ASP HBx 1.0 1.8 4.4255 2414 2208 A 21 SER HBy A 24 ASP HBx 1.0 1.8 4.4255 2415 2208 A 24 ASP HBy A 21 SER HBx 1.0 1.8 4.4255 2416 2208 A 24 ASP HBy A 21 SER HBy 1.0 1.8 4.4255 2417 2209 A 49 LEU HDx% A 21 SER HBx 1.0 1.8 4.8255 2418 2209 A 49 LEU HDx% A 21 SER HBy 1.0 1.8 4.8255 2419 2210 A 22 ARG H A 22 ARG HGx 1.0 1.8 4.1855 2420 2210 A 22 ARG H A 22 ARG HGy 1.0 1.8 4.1855 2421 2211 A 22 ARG HA A 22 ARG HGx 1.0 1.8 3.9055 2422 2211 A 22 ARG HA A 22 ARG HGy 1.0 1.8 3.9055 2423 2212 A 49 LEU HDx% A 22 ARG HGx 1.0 1.8 3.5100 2424 2212 A 49 LEU HDx% A 22 ARG HGy 1.0 1.8 3.5100 2425 2213 A 49 LEU HDy% A 22 ARG HGx 1.0 1.8 4.8100 2426 2213 A 49 LEU HDy% A 22 ARG HGy 1.0 1.8 4.8100 2427 2214 A 50 ILE HG2% A 22 ARG HGx 1.0 1.8 3.7055 2428 2214 A 50 ILE HG2% A 22 ARG HGy 1.0 1.8 3.7055 2429 2215 A 25 LEU HBx A 58 ARG HDx 1.0 1.8 5.7955 2430 2215 A 25 LEU HBx A 58 ARG HDy 1.0 1.8 5.7955 2431 2216 A 25 LEU HDx% A 54 GLU HGx 1.0 1.8 5.2855 2432 2216 A 25 LEU HDx% A 54 GLU HGy 1.0 1.8 5.2855 2433 2217 A 25 LEU HDx% A 58 ARG HDx 1.0 1.8 4.0155 2434 2217 A 25 LEU HDx% A 58 ARG HDy 1.0 1.8 4.0155 2435 2218 A 25 LEU HDy% A 58 ARG HDx 1.0 1.8 4.3755 2436 2218 A 25 LEU HDy% A 58 ARG HDy 1.0 1.8 4.3755 2437 2219 A 26 PRO HA A 27 PRO HDy 1.0 1.8 3.4255 2438 2219 A 26 PRO HA A 27 PRO HDx 1.0 1.8 3.4255 2439 2220 A 26 PRO HBy A 27 PRO HDy 1.0 1.8 4.4955 2440 2220 A 26 PRO HBy A 27 PRO HDx 1.0 1.8 4.4955 2441 2221 A 26 PRO HBx A 27 PRO HDy 1.0 1.8 4.1555 2442 2221 A 26 PRO HBx A 27 PRO HDx 1.0 1.8 4.1555 2443 2222 A 27 PRO HA A 28 LEU HBy 1.0 1.8 5.7955 2444 2222 A 27 PRO HA A 28 LEU HBx 1.0 1.8 5.7955 2445 2223 A 28 LEU H A 28 LEU HBy 1.0 1.8 3.9055 2446 2223 A 28 LEU H A 28 LEU HBx 1.0 1.8 3.9055 2447 2224 A 28 LEU HDy% A 28 LEU HBy 1.0 1.8 3.3655 2448 2224 A 28 LEU HDy% A 28 LEU HBx 1.0 1.8 3.3655 2449 2225 A 29 ASP H A 28 LEU HBy 1.0 1.8 4.0655 2450 2225 A 29 ASP H A 28 LEU HBx 1.0 1.8 4.0655 2451 2226 A 29 ASP HA A 28 LEU HBy 1.0 1.8 5.0355 2452 2226 A 29 ASP HA A 28 LEU HBx 1.0 1.8 5.0355 2453 2227 A 30 THR H A 28 LEU HBy 1.0 1.8 5.0355 2454 2227 A 30 THR H A 28 LEU HBx 1.0 1.8 5.0355 2455 2228 A 59 TYR HA A 28 LEU HBy 1.0 1.8 5.7955 2456 2228 A 59 TYR HA A 28 LEU HBx 1.0 1.8 5.7955 2457 2229 A 28 LEU HDy% A 58 ARG HDx 1.0 1.8 4.5300 2458 2229 A 28 LEU HDy% A 58 ARG HDy 1.0 1.8 4.5300 2459 2230 A 29 ASP H A 29 ASP HBx 1.0 1.8 3.6555 2460 2230 A 29 ASP H A 29 ASP HBy 1.0 1.8 3.6555 2461 2231 A 30 THR H A 29 ASP HBx 1.0 1.8 4.6055 2462 2231 A 30 THR H A 29 ASP HBy 1.0 1.8 4.6055 2463 2232 A 30 THR HA A 31 ARG HBy 1.0 1.8 4.9055 2464 2232 A 30 THR HA A 31 ARG HBx 1.0 1.8 4.9055 2465 2233 A 31 ARG HA A 31 ARG HDx 1.0 1.8 4.0155 2466 2233 A 31 ARG HA A 31 ARG HDy 1.0 1.8 4.0155 2467 2234 A 31 ARG HBy A 31 ARG HDx 1.0 1.8 3.7355 2468 2234 A 31 ARG HBx A 31 ARG HDx 1.0 1.8 3.7355 2469 2234 A 31 ARG HDy A 31 ARG HBy 1.0 1.8 3.7355 2470 2234 A 31 ARG HBx A 31 ARG HDy 1.0 1.8 3.7355 2471 2235 A 33 TRP HD1 A 31 ARG HDx 1.0 1.8 5.7055 2472 2235 A 33 TRP HD1 A 31 ARG HDy 1.0 1.8 5.7055 2473 2236 A 33 TRP HE1 A 31 ARG HDx 1.0 1.8 5.7955 2474 2236 A 33 TRP HE1 A 31 ARG HDy 1.0 1.8 5.7955 2475 2237 A 32 ARG HBy A 32 ARG HDx 1.0 1.8 4.0655 2476 2237 A 32 ARG HBx A 32 ARG HDx 1.0 1.8 4.0655 2477 2237 A 32 ARG HDy A 32 ARG HBy 1.0 1.8 4.0655 2478 2237 A 32 ARG HDy A 32 ARG HBx 1.0 1.8 4.0655 2479 2238 A 34 VAL HGx% A 32 ARG HBy 1.0 1.8 4.3955 2480 2238 A 34 VAL HGx% A 32 ARG HBx 1.0 1.8 4.3955 2481 2239 A 33 TRP H A 32 ARG HGx 1.0 1.8 5.7655 2482 2239 A 33 TRP H A 32 ARG HGy 1.0 1.8 5.7655 2483 2240 A 34 VAL HGx% A 32 ARG HGx 1.0 1.8 4.8955 2484 2240 A 34 VAL HGx% A 32 ARG HGy 1.0 1.8 4.8955 2485 2241 A 50 ILE HG2% A 54 GLU HGx 1.0 1.8 4.4255 2486 2241 A 50 ILE HG2% A 54 GLU HGy 1.0 1.8 4.4255 2487 2242 A 50 ILE HD1% A 54 GLU HGx 1.0 1.8 4.4155 2488 2242 A 50 ILE HD1% A 54 GLU HGy 1.0 1.8 4.4155 2489 2243 A 50 ILE HD1% A 58 ARG HDx 1.0 1.8 4.3755 2490 2243 A 50 ILE HD1% A 58 ARG HDy 1.0 1.8 4.3755 2491 2244 A 51 THR H A 54 GLU HGx 1.0 1.8 4.7855 2492 2244 A 51 THR H A 54 GLU HGy 1.0 1.8 4.7855 2493 2245 A 53 ARG H A 53 ARG HGx 1.0 1.8 3.9355 2494 2245 A 53 ARG H A 53 ARG HGy 1.0 1.8 3.9355 2495 2246 A 53 ARG HA A 53 ARG HGx 1.0 1.8 3.9355 2496 2246 A 53 ARG HA A 53 ARG HGy 1.0 1.8 3.9355 2497 2247 A 53 ARG HBy A 53 ARG HDx 1.0 1.8 4.0955 2498 2247 A 53 ARG HBy A 53 ARG HDy 1.0 1.8 4.0955 2499 2248 A 53 ARG HBx A 53 ARG HDx 1.0 1.8 3.2255 2500 2248 A 53 ARG HBx A 53 ARG HDy 1.0 1.8 3.2255 2501 2249 A 54 GLU H A 53 ARG HGx 1.0 1.8 4.8955 2502 2249 A 54 GLU H A 53 ARG HGy 1.0 1.8 4.8955 2503 2250 A 56 LEU HDx% A 53 ARG HGx 1.0 1.8 3.8455 2504 2250 A 56 LEU HDx% A 53 ARG HGy 1.0 1.8 3.8455 2505 2251 A 56 LEU HDx% A 53 ARG HDx 1.0 1.8 5.7455 2506 2251 A 56 LEU HDx% A 53 ARG HDy 1.0 1.8 5.7455 2507 2252 A 54 GLU HA A 54 GLU HGx 1.0 1.8 3.7455 2508 2252 A 54 GLU HA A 54 GLU HGy 1.0 1.8 3.7455 2509 2253 A 54 GLU HBx A 58 ARG HDx 1.0 1.8 5.7855 2510 2253 A 54 GLU HBx A 58 ARG HDy 1.0 1.8 5.7855 2511 2254 A 55 ALA H A 54 GLU HGx 1.0 1.8 4.5155 2512 2254 A 55 ALA H A 54 GLU HGy 1.0 1.8 4.5155 2513 2255 A 55 ALA HB% A 54 GLU HGx 1.0 1.8 5.3555 2514 2255 A 55 ALA HB% A 54 GLU HGy 1.0 1.8 5.3555 2515 2256 A 58 ARG HBy A 54 GLU HGx 1.0 1.8 5.7955 2516 2256 A 58 ARG HBy A 54 GLU HGy 1.0 1.8 5.7955 2517 2257 A 58 ARG HGy A 54 GLU HGx 1.0 1.8 5.0000 2518 2257 A 58 ARG HGy A 54 GLU HGy 1.0 1.8 5.0000 2519 2258 A 55 ALA H A 58 ARG HDx 1.0 1.8 5.7955 2520 2258 A 55 ALA H A 58 ARG HDy 1.0 1.8 5.7955 2521 2259 A 55 ALA HB% A 58 ARG HDx 1.0 1.8 5.3955 2522 2259 A 55 ALA HB% A 58 ARG HDy 1.0 1.8 5.3955 2523 2260 A 58 ARG H A 58 ARG HDx 1.0 1.8 5.0655 2524 2260 A 58 ARG H A 58 ARG HDy 1.0 1.8 5.0655 2525 2261 A 59 TYR H A 58 ARG HDx 1.0 1.8 5.7955 2526 2261 A 59 TYR H A 58 ARG HDy 1.0 1.8 5.7955 2527 2262 A 59 TYR HE1 A 58 ARG HDx 1.0 1.8 3.7455 2528 2262 A 59 TYR HE1 A 58 ARG HDy 1.0 1.8 3.7455 2529 2263 A 59 TYR HA A 60 SER HBx 1.0 1.8 5.2655 2530 2263 A 59 TYR HA A 60 SER HBy 1.0 1.8 5.2655 2531 2264 A 60 SER H A 60 SER HBx 1.0 1.8 3.9355 2532 2264 A 60 SER H A 60 SER HBy 1.0 1.8 3.9355 2533 2265 A 61 LEU H A 60 SER HBx 1.0 1.8 4.6055 2534 2265 A 61 LEU H A 60 SER HBy 1.0 1.8 4.6055 2535 2266 A 61 LEU HA A 60 SER HBx 1.0 1.8 5.7955 2536 2266 A 61 LEU HA A 60 SER HBy 1.0 1.8 5.7955 2537 2267 A 61 LEU HDy% A 60 SER HBx 1.0 1.8 5.7955 2538 2267 A 61 LEU HDy% A 60 SER HBy 1.0 1.8 5.7955 2539 2268 A 67 ALA HB% A 71 SER HBy 1.0 1.8 5.1755 2540 2268 A 67 ALA HB% A 71 SER HBx 1.0 1.8 5.1755 2541 2269 A 68 LEU HA A 71 SER HBy 1.0 1.8 3.3955 2542 2269 A 68 LEU HA A 71 SER HBx 1.0 1.8 3.3955 2543 2270 A 68 LEU HBy A 71 SER HBy 1.0 1.8 5.3955 2544 2270 A 68 LEU HBy A 71 SER HBx 1.0 1.8 5.3955 2545 2271 A 68 LEU HBx A 71 SER HBy 1.0 1.8 4.7155 2546 2271 A 68 LEU HBx A 71 SER HBx 1.0 1.8 4.7155 2547 2272 A 68 LEU HDy% A 71 SER HBy 1.0 1.8 4.2255 2548 2272 A 68 LEU HDy% A 71 SER HBx 1.0 1.8 4.2255 2549 2273 A 69 TRP H A 71 SER HBy 1.0 1.8 5.5955 2550 2273 A 69 TRP H A 71 SER HBx 1.0 1.8 5.5955 2551 2274 A 70 ARG H A 71 SER HBy 1.0 1.8 5.1155 2552 2274 A 70 ARG H A 71 SER HBx 1.0 1.8 5.1155 2553 2275 A 71 SER H A 71 SER HBy 1.0 1.8 3.2755 2554 2275 A 71 SER H A 71 SER HBx 1.0 1.8 3.2755 2555 2276 A 72 ALA H A 71 SER HBy 1.0 1.8 3.7055 2556 2276 A 72 ALA H A 71 SER HBx 1.0 1.8 3.7055 2557 2277 A 72 ALA HB% A 71 SER HBy 1.0 1.8 5.3755 2558 2277 A 72 ALA HB% A 71 SER HBx 1.0 1.8 5.3755 2559 2278 A 73 VAL HA A 76 HIS HBy 1.0 1.8 4.5455 2560 2278 A 73 VAL HA A 76 HIS HBx 1.0 1.8 4.5455 2561 2279 A 73 VAL HGx% A 76 HIS HBy 1.0 1.8 5.1855 2562 2279 A 73 VAL HGx% A 76 HIS HBx 1.0 1.8 5.1855 2563 2280 A 75 ALA H A 76 HIS HBy 1.0 1.8 5.0055 2564 2280 A 75 ALA H A 76 HIS HBx 1.0 1.8 5.0055 2565 2281 A 75 ALA HB% A 76 HIS HBy 1.0 1.8 5.1155 2566 2281 A 75 ALA HB% A 76 HIS HBx 1.0 1.8 5.1155 2567 2282 A 76 HIS H A 76 HIS HBy 1.0 1.8 3.7655 2568 2282 A 76 HIS H A 76 HIS HBx 1.0 1.8 3.7655 2569 2283 A 76 HIS HD2 A 76 HIS HBy 1.0 1.8 3.7855 2570 2283 A 76 HIS HD2 A 76 HIS HBx 1.0 1.8 3.7855 2571 2284 A 78 GLU H A 77 GLY HAy 1.0 1.8 3.2955 2572 2284 A 78 GLU H A 77 GLY HAx 1.0 1.8 3.2955 2573 2285 A 78 GLU HA A 77 GLY HAy 1.0 1.8 4.9055 2574 2285 A 78 GLU HA A 77 GLY HAx 1.0 1.8 4.9055 2575 2286 A 77 GLY HAy A 78 GLU HBx 1.0 1.8 5.4955 2576 2286 A 77 GLY HAx A 78 GLU HBx 1.0 1.8 5.4955 2577 2287 A 78 GLU HGy A 77 GLY HAy 1.0 1.8 4.9755 2578 2287 A 77 GLY HAx A 78 GLU HGy 1.0 1.8 4.9755 2579 2288 A 79 LYS H A 77 GLY HAy 1.0 1.8 4.2755 2580 2288 A 79 LYS H A 77 GLY HAx 1.0 1.8 4.2755 2581 2289 A 77 GLY HAy A 79 LYS HGy 1.0 1.8 4.4055 2582 2289 A 77 GLY HAx A 79 LYS HGy 1.0 1.8 4.4055 2583 2289 A 79 LYS HGx A 77 GLY HAy 1.0 1.8 4.4055 2584 2289 A 77 GLY HAx A 79 LYS HGx 1.0 1.8 4.4055 2585 2290 A 80 ALA H A 77 GLY HAy 1.0 1.8 5.2855 2586 2290 A 80 ALA H A 77 GLY HAx 1.0 1.8 5.2855 2587 2291 A 78 GLU H A 79 LYS HGy 1.0 1.8 4.8055 2588 2291 A 78 GLU H A 79 LYS HGx 1.0 1.8 4.8055 2589 2292 A 79 LYS H A 79 LYS HBx 1.0 1.8 4.1355 2590 2292 A 79 LYS H A 79 LYS HBy 1.0 1.8 4.1355 2591 2293 A 79 LYS H A 79 LYS HGy 1.0 1.8 3.7855 2592 2293 A 79 LYS H A 79 LYS HGx 1.0 1.8 3.7855 2593 2294 A 79 LYS HA A 79 LYS HGy 1.0 1.8 3.8555 2594 2294 A 79 LYS HA A 79 LYS HGx 1.0 1.8 3.8555 2595 2295 A 80 ALA H A 79 LYS HBx 1.0 1.8 4.0455 2596 2295 A 80 ALA H A 79 LYS HBy 1.0 1.8 4.0455 2597 2296 A 80 ALA HA A 79 LYS HBx 1.0 1.8 5.2655 2598 2296 A 80 ALA HA A 79 LYS HBy 1.0 1.8 5.2655 2599 2297 A 81 LEU HDx% A 79 LYS HBx 1.0 1.8 5.7955 2600 2297 A 81 LEU HDx% A 79 LYS HBy 1.0 1.8 5.7955 2601 2298 A 80 ALA H A 79 LYS HGy 1.0 1.8 4.4555 2602 2298 A 80 ALA H A 79 LYS HGx 1.0 1.8 4.4555 2603 2299 A 82 LYS H A 82 LYS HGy 1.0 1.8 4.6355 2604 2299 A 82 LYS H A 82 LYS HGx 1.0 1.8 4.6355 2605 2300 A 82 LYS HA A 82 LYS HGy 1.0 1.8 3.9455 2606 2300 A 82 LYS HA A 82 LYS HGx 1.0 1.8 3.9455 2607 2301 A 82 LYS HEx A 82 LYS HGy 1.0 1.8 3.9755 2608 2301 A 82 LYS HEy A 82 LYS HGy 1.0 1.8 3.9755 2609 2301 A 82 LYS HGx A 82 LYS HEx 1.0 1.8 3.9755 2610 2301 A 82 LYS HEy A 82 LYS HGx 1.0 1.8 3.9755 2611 2302 A 83 VAL H A 82 LYS HGy 1.0 1.8 4.3655 2612 2302 A 83 VAL H A 82 LYS HGx 1.0 1.8 4.3655 2613 2303 A 83 VAL HA A 82 LYS HGy 1.0 1.8 5.7355 2614 2303 A 83 VAL HA A 82 LYS HGx 1.0 1.8 5.7355 2615 2304 A 83 VAL HGx% A 82 LYS HGy 1.0 1.8 4.1955 2616 2304 A 83 VAL HGx% A 82 LYS HGx 1.0 1.8 4.1955 2617 2305 A 84 THR H A 82 LYS HGy 1.0 1.8 4.4655 2618 2305 A 84 THR H A 82 LYS HGx 1.0 1.8 4.4655 2619 2306 A 84 THR HB A 82 LYS HGy 1.0 1.8 4.8455 2620 2306 A 84 THR HB A 82 LYS HGx 1.0 1.8 4.8455 2621 2307 A 85 MET H A 82 LYS HGy 1.0 1.8 5.6455 2622 2307 A 85 MET H A 82 LYS HGx 1.0 1.8 5.6455 2623 2308 A 84 THR HA A 87 GLN HBx 1.0 1.8 5.0355 2624 2308 A 84 THR HA A 87 GLN HBy 1.0 1.8 5.0355 2625 2309 A 85 MET H A 85 MET HGx 1.0 1.8 4.6155 2626 2309 A 85 MET H A 85 MET HGy 1.0 1.8 4.6155 2627 2310 A 85 MET HA A 85 MET HGx 1.0 1.8 4.1055 2628 2310 A 85 MET HA A 85 MET HGy 1.0 1.8 4.1055 2629 2311 A 85 MET HA A 88 LYS HBy 1.0 1.8 4.2755 2630 2311 A 85 MET HA A 88 LYS HBx 1.0 1.8 4.2755 2631 2312 A 86 ILE H A 85 MET HGx 1.0 1.8 5.2855 2632 2312 A 86 ILE H A 85 MET HGy 1.0 1.8 5.2855 2633 2313 A 89 TYR HE1 A 85 MET HGx 1.0 1.8 5.0300 2634 2313 A 89 TYR HE1 A 85 MET HGy 1.0 1.8 5.0300 2635 2314 A 86 ILE HG2% A 87 GLN HBx 1.0 1.8 5.1455 2636 2314 A 86 ILE HG2% A 87 GLN HBy 1.0 1.8 5.1455 2637 2315 A 86 ILE HG2% A 90 ARG HBx 1.0 1.8 4.7955 2638 2315 A 86 ILE HG2% A 90 ARG HBy 1.0 1.8 4.7955 2639 2316 A 87 GLN H A 87 GLN HBx 1.0 1.8 3.4555 2640 2316 A 87 GLN H A 87 GLN HBy 1.0 1.8 3.4555 2641 2317 A 87 GLN H A 88 LYS HBy 1.0 1.8 5.5455 2642 2317 A 87 GLN H A 88 LYS HBx 1.0 1.8 5.5455 2643 2318 A 87 GLN HE2y A 87 GLN HBx 1.0 1.8 4.5355 2644 2318 A 87 GLN HE2y A 87 GLN HBy 1.0 1.8 4.5355 2645 2318 A 87 GLN HE2x A 87 GLN HBy 1.0 1.8 4.5355 2646 2318 A 87 GLN HE2x A 87 GLN HBx 1.0 1.8 4.5355 2647 2319 A 88 LYS H A 87 GLN HBx 1.0 1.8 4.4755 2648 2319 A 88 LYS H A 87 GLN HBy 1.0 1.8 4.4755 2649 2320 A 87 GLN HGy A 87 GLN HE2y 1.0 1.8 3.8055 2650 2320 A 87 GLN HGy A 87 GLN HE2x 1.0 1.8 3.8055 2651 2320 A 87 GLN HE2x A 87 GLN HGx 1.0 1.8 3.8055 2652 2320 A 87 GLN HE2y A 87 GLN HGx 1.0 1.8 3.8055 2653 2321 A 88 LYS H A 88 LYS HBy 1.0 1.8 3.4755 2654 2321 A 88 LYS H A 88 LYS HBx 1.0 1.8 3.4755 2655 2322 A 88 LYS HA A 88 LYS HGy 1.0 1.8 3.8400 2656 2322 A 88 LYS HA A 88 LYS HGx 1.0 1.8 3.8400 2657 2323 A 89 TYR H A 88 LYS HBy 1.0 1.8 4.1655 2658 2323 A 89 TYR H A 88 LYS HBx 1.0 1.8 4.1655 2659 2324 A 88 LYS HEy A 88 LYS HGy 1.0 1.8 3.8755 2660 2324 A 88 LYS HEx A 88 LYS HGy 1.0 1.8 3.8755 2661 2324 A 88 LYS HGx A 88 LYS HEx 1.0 1.8 3.8755 2662 2324 A 88 LYS HGx A 88 LYS HEy 1.0 1.8 3.8755 2663 2325 A 89 TYR H A 88 LYS HGy 1.0 1.8 4.9955 2664 2325 A 89 TYR H A 88 LYS HGx 1.0 1.8 4.9955 2665 2326 A 89 TYR H A 92 LEU HBy 1.0 1.8 5.6155 2666 2326 A 89 TYR H A 92 LEU HBx 1.0 1.8 5.6155 2667 2327 A 89 TYR HA A 92 LEU HBy 1.0 1.8 4.4355 2668 2327 A 89 TYR HA A 92 LEU HBx 1.0 1.8 4.4355 2669 2328 A 90 ARG H A 90 ARG HBx 1.0 1.8 4.0155 2670 2328 A 90 ARG H A 90 ARG HBy 1.0 1.8 4.0155 2671 2329 A 90 ARG HBy A 90 ARG HGx 1.0 1.8 2.8855 2672 2329 A 90 ARG HGy A 90 ARG HBx 1.0 1.8 2.8855 2673 2329 A 90 ARG HGy A 90 ARG HBy 1.0 1.8 2.8855 2674 2329 A 90 ARG HBx A 90 ARG HGx 1.0 1.8 2.8855 2675 2330 A 91 GLN H A 90 ARG HBx 1.0 1.8 4.4055 2676 2330 A 91 GLN H A 90 ARG HBy 1.0 1.8 4.4055 2677 2331 A 91 GLN HE2y A 91 GLN HBx 1.0 1.8 4.9855 2678 2331 A 91 GLN HE2x A 91 GLN HBy 1.0 1.8 4.9855 2679 2331 A 91 GLN HE2y A 91 GLN HBy 1.0 1.8 4.9855 2680 2331 A 91 GLN HE2x A 91 GLN HBx 1.0 1.8 4.9855 2681 2332 A 92 LEU H A 91 GLN HBx 1.0 1.8 4.7755 2682 2332 A 92 LEU H A 91 GLN HBy 1.0 1.8 4.7755 2683 2333 A 92 LEU H A 92 LEU HBy 1.0 1.8 3.7755 2684 2333 A 92 LEU H A 92 LEU HBx 1.0 1.8 3.7755 2685 2334 A 92 LEU HDy% A 92 LEU HBy 1.0 1.8 3.5155 2686 2334 A 92 LEU HDy% A 92 LEU HBx 1.0 1.8 3.5155 2687 2335 A 93 HIS H A 92 LEU HBy 1.0 1.8 3.8300 2688 2335 A 93 HIS H A 92 LEU HBx 1.0 1.8 3.8300 2689 2336 A 94 HIS H A 94 HIS HBx 1.0 1.8 4.0155 2690 2336 A 94 HIS H A 94 HIS HBy 1.0 1.8 4.0155 2691 2337 A 82 LYS HA A 85 MET HBx 1.0 1.8 4.3000 2692 2337 A 82 LYS HA A 85 MET HBy 1.0 1.8 4.3000 2693 2338 A 83 VAL HA A 86 ILE HB 1.0 1.8 4.9555 2694 2339 A 84 THR HA A 87 GLN HBx 1.0 1.8 4.9555 2695 2339 A 84 THR HA A 87 GLN HBy 1.0 1.8 4.9555 2696 2340 A 85 MET HA A 88 LYS HBy 1.0 1.8 4.9555 2697 2340 A 85 MET HA A 88 LYS HBx 1.0 1.8 4.9555 2698 2341 A 86 ILE HA A 89 TYR HBy 1.0 1.8 4.9555 2699 2342 A 86 ILE HA A 89 TYR HBx 1.0 1.8 4.9555 2700 2343 A 89 TYR HA A 92 LEU H 1.0 1.8 4.9555 2701 2344 A 79 LYS H A 77 GLY HAy 1.0 1.8 5.4555 2702 2344 A 79 LYS H A 77 GLY HAx 1.0 1.8 5.4555 2703 2345 A 86 ILE HD1% A 84 THR HB 1.0 1.8 5.5000 2704 2346 A 77 GLY HAy A 78 GLU HBx 1.0 1.8 5.4555 2705 2346 A 77 GLY HAx A 78 GLU HBx 1.0 1.8 5.4555 2706 2346 A 78 GLU HBy A 77 GLY HAy 1.0 1.8 5.4555 2707 2346 A 77 GLY HAx A 78 GLU HBy 1.0 1.8 5.4555 2708 2347 A 77 GLY HAy A 78 GLU HGx 1.0 1.8 5.4555 2709 2347 A 77 GLY HAx A 78 GLU HGx 1.0 1.8 5.4555 2710 2347 A 78 GLU HGy A 77 GLY HAy 1.0 1.8 5.4555 2711 2347 A 77 GLY HAx A 78 GLU HGy 1.0 1.8 5.4555 2712 2348 A 61 LEU HDy% A 33 TRP HE1 1.0 1.8 5.9555 2713 2349 A 61 LEU HDy% A 69 TRP HE1 1.0 1.8 5.9555 2714 2350 A 11 GLN HA A 21 SER HA 1.0 1.8 3.0000 2715 2351 A 11 GLN HA A 21 SER H 1.0 1.8 5.3000 2716 2352 A 20 LEU H A 12 VAL H 1.0 1.8 4.2055 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 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 12 VAL H A 20 LEU O 1.0 1.8 2.3555 2 2 A 12 VAL H A 21 SER HA 1.0 1.8 4.2055 3 3 A 22 ARG H A 10 ARG O 1.0 1.8 2.3555 4 4 A 39 ALA H A 35 ALA O 1.0 1.8 2.3555 5 5 A 40 ALA H A 36 SER O 1.0 1.8 2.3555 6 6 A 41 VAL H A 37 ARG O 1.0 1.8 2.3555 7 7 A 42 VAL H A 38 LYS O 1.0 1.8 2.3555 8 8 A 43 LYS H A 39 ALA O 1.0 1.8 2.3555 9 9 A 44 ALA H A 40 ALA O 1.0 1.8 2.3555 10 10 A 45 VAL H A 41 VAL O 1.0 1.8 2.4000 11 11 A 46 ILE H A 42 VAL O 1.0 1.8 2.3555 12 12 A 56 LEU H A 52 GLU O 1.0 1.8 2.3555 13 13 A 57 ASP H A 53 ARG O 1.0 1.8 2.3555 14 14 A 58 ARG H A 54 GLU O 1.0 1.8 2.3555 15 15 A 70 ARG H A 66 PHE O 1.0 1.8 2.3555 16 16 A 71 SER H A 67 ALA O 1.0 1.8 2.3555 17 17 A 72 ALA H A 68 LEU O 1.0 1.8 2.0000 18 18 A 73 VAL H A 69 TRP O 1.0 1.8 2.3555 19 19 A 91 GLN H A 87 GLN O 1.0 1.8 2.2000 20 20 A 14 LEU H A 18 THR O 1.0 1.8 2.3555 21 21 A 17 GLY H A 14 LEU O 1.0 1.8 2.3555 22 22 A 20 LEU H A 12 VAL O 1.0 1.8 2.3555 23 23 A 24 ASP H A 21 SER O 1.0 1.8 2.3555 24 24 A 33 TRP H A 31 ARG O 1.0 1.8 2.0000 25 25 A 38 LYS H A 34 VAL O 1.0 1.8 2.3555 26 26 A 47 HIS H A 43 LYS O 1.0 1.8 2.3555 27 27 A 50 ILE H A 44 ALA O 1.0 1.8 2.3555 28 28 A 55 ALA H A 51 THR O 1.0 1.8 2.1000 29 29 A 61 LEU H A 56 LEU O 1.0 1.8 2.3555 30 30 A 65 GLU H A 62 SER O 1.0 1.8 2.3555 31 31 A 66 PHE H A 62 SER O 1.0 1.8 2.3555 32 32 A 69 TRP H A 65 GLU O 1.0 1.8 2.0000 33 33 A 74 ALA H A 70 ARG O 1.0 1.8 2.3555 34 34 A 90 ARG H A 86 ILE O 1.0 1.8 2.3555 stop_ save_ save_spectral_peak_list_1 _nef_nmr_spectrum.sf_category nef_nmr_spectrum _nef_nmr_spectrum.sf_framecode spectral_peak_list_1 _nef_nmr_spectrum.num_dimensions . loop_ _nef_spectrum_dimension.dimension_id _nef_spectrum_dimension.axis_code _nef_spectrum_dimension.spectral_width 3 15N 20.00 stop_ save_ save_spectral_peak_list_2 _nef_nmr_spectrum.sf_category nef_nmr_spectrum _nef_nmr_spectrum.sf_framecode spectral_peak_list_2 _nef_nmr_spectrum.num_dimensions . loop_ _nef_spectrum_dimension.dimension_id _nef_spectrum_dimension.axis_code _nef_spectrum_dimension.spectral_width 3 13C 3600.03600036 stop_ save_