data_nef_c16189_2kfv 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 GLY middle . false 3 A 3 SER middle . . 4 A 4 SER middle . . 5 A 5 HIS middle . . 6 A 6 HIS middle . . 7 A 7 HIS middle . . 8 A 8 HIS middle . . 9 A 9 HIS middle . . 10 A 10 HIS middle . . 11 A 11 SER middle . . 12 A 12 SER middle . . 13 A 13 GLY middle . false 14 A 14 LEU middle . . 15 A 15 VAL middle . . 16 A 16 PRO middle . false 17 A 17 ARG middle . . 18 A 18 GLY middle . false 19 A 19 SER middle . . 20 A 20 MET middle . . 21 A 21 ALA middle . . 22 A 22 ALA middle . . 23 A 23 ALA middle . . 24 A 24 VAL middle . . 25 A 25 PRO middle . false 26 A 26 GLN middle . . 27 A 27 ARG middle . . 28 A 28 ALA middle . . 29 A 29 TRP middle . . 30 A 30 THR middle . . 31 A 31 VAL middle . . 32 A 32 GLU middle . . 33 A 33 GLN middle . . 34 A 34 LEU middle . . 35 A 35 ARG middle . . 36 A 36 SER middle . . 37 A 37 GLU middle . . 38 A 38 GLN middle . . 39 A 39 LEU middle . . 40 A 40 PRO middle . false 41 A 41 LYS middle . . 42 A 42 LYS middle . . 43 A 43 ASP middle . . 44 A 44 ILE middle . . 45 A 45 ILE middle . . 46 A 46 LYS middle . . 47 A 47 PHE middle . . 48 A 48 LEU middle . . 49 A 49 GLN middle . . 50 A 50 GLU middle . . 51 A 51 HIS middle . . 52 A 52 GLY middle . false 53 A 53 SER middle . . 54 A 54 ASP middle . . 55 A 55 SER middle . . 56 A 56 PHE middle . . 57 A 57 LEU middle . . 58 A 58 ALA middle . . 59 A 59 GLU middle . . 60 A 60 HIS middle . . 61 A 61 LYS middle . . 62 A 62 LEU middle . . 63 A 63 LEU middle . . 64 A 64 GLY middle . false 65 A 65 ASN middle . . 66 A 66 ILE middle . . 67 A 67 LYS middle . . 68 A 68 ASN middle . . 69 A 69 VAL middle . . 70 A 70 ALA middle . . 71 A 71 LYS middle . . 72 A 72 THR middle . . 73 A 73 ALA middle . . 74 A 74 ASN middle . . 75 A 75 LYS middle . . 76 A 76 ASP middle . . 77 A 77 HIS middle . . 78 A 78 LEU middle . . 79 A 79 VAL middle . . 80 A 80 THR middle . . 81 A 81 ALA middle . . 82 A 82 TYR middle . . 83 A 83 ASN middle . . 84 A 84 HIS middle . . 85 A 85 LEU middle . . 86 A 86 PHE middle . . 87 A 87 GLU middle . . 88 A 88 THR middle . . 89 A 89 LYS middle . . 90 A 90 ARG middle . . 91 A 91 PHE middle . . 92 A 92 LYS 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 20 MET H H 1 8.422 0.000 A 20 MET HA H 1 4.496 0.000 A 20 MET HBy H 1 2.129 0.000 A 20 MET HBx H 1 2.010 0.000 A 20 MET HGx H 1 2.539 0.000 A 20 MET HGy H 1 2.625 0.000 A 20 MET C C 13 175.986 0.000 A 20 MET CA C 13 55.524 0.000 A 20 MET CB C 13 32.766 0.000 A 20 MET CG C 13 32.026 0.000 A 20 MET N N 15 122.258 0.000 A 21 ALA H H 1 8.230 0.000 A 21 ALA HA H 1 4.278 0.000 A 21 ALA HB% H 1 1.378 0.000 A 21 ALA CA C 13 52.479 0.000 A 21 ALA CB C 13 19.242 0.000 A 21 ALA N N 15 125.031 0.000 A 22 ALA H H 1 8.219 0.000 A 22 ALA HA H 1 4.273 0.000 A 22 ALA HB% H 1 1.370 0.000 A 22 ALA C C 13 177.258 0.000 A 22 ALA CA C 13 52.127 0.000 A 22 ALA CB C 13 19.418 0.000 A 22 ALA N N 15 123.203 0.000 A 23 ALA H H 1 8.213 0.000 A 23 ALA HA H 1 4.294 0.000 A 23 ALA HB% H 1 1.321 0.000 A 23 ALA C C 13 177.154 0.000 A 23 ALA CA C 13 52.086 0.000 A 23 ALA CB C 13 19.252 0.000 A 23 ALA N N 15 123.720 0.000 A 24 VAL H H 1 7.884 0.000 A 24 VAL HA H 1 3.984 0.000 A 24 VAL HB H 1 1.752 0.000 A 24 VAL HGx% H 1 0.845 0.000 A 24 VAL HGy% H 1 0.863 0.000 A 24 VAL CA C 13 59.225 0.000 A 24 VAL CB C 13 32.364 0.000 A 24 VAL CG1 C 13 21.156 0.000 A 24 VAL CG2 C 13 20.253 0.000 A 24 VAL N N 15 120.285 0.000 A 25 PRO HA H 1 4.257 0.000 A 25 PRO HBy H 1 1.663 0.000 A 25 PRO HBx H 1 1.554 0.000 A 25 PRO HDy H 1 3.202 0.000 A 25 PRO HDx H 1 2.222 0.000 A 25 PRO HGx H 1 1.359 0.000 A 25 PRO HGy H 1 1.359 0.000 A 25 PRO C C 13 175.315 0.000 A 25 PRO CA C 13 62.433 0.000 A 25 PRO CB C 13 31.675 0.000 A 25 PRO CD C 13 49.732 0.000 A 25 PRO CG C 13 27.264 0.000 A 26 GLN H H 1 8.214 0.000 A 26 GLN HA H 1 4.209 0.000 A 26 GLN HBy H 1 1.873 0.000 A 26 GLN HBx H 1 1.798 0.000 A 26 GLN HGy H 1 2.286 0.000 A 26 GLN HGx H 1 2.241 0.000 A 26 GLN C C 13 175.786 0.000 A 26 GLN CA C 13 54.709 0.000 A 26 GLN CB C 13 30.040 0.000 A 26 GLN CG C 13 33.793 0.000 A 26 GLN N N 15 118.467 0.000 A 27 ARG H H 1 8.384 0.000 A 27 ARG HA H 1 3.521 0.000 A 27 ARG HBy H 1 1.327 0.000 A 27 ARG HBx H 1 0.587 0.000 A 27 ARG HDy H 1 2.854 0.000 A 27 ARG HDx H 1 2.664 0.000 A 27 ARG HGy H 1 0.897 0.000 A 27 ARG HGx H 1 0.870 0.000 A 27 ARG C C 13 175.469 0.000 A 27 ARG CA C 13 55.862 0.000 A 27 ARG CB C 13 28.917 0.000 A 27 ARG CD C 13 44.046 0.000 A 27 ARG CG C 13 27.496 0.000 A 27 ARG N N 15 124.803 0.000 A 28 ALA H H 1 7.270 0.000 A 28 ALA HA H 1 3.969 0.000 A 28 ALA HB% H 1 0.466 0.000 A 28 ALA C C 13 177.157 0.000 A 28 ALA CA C 13 52.957 0.000 A 28 ALA CB C 13 19.253 0.000 A 28 ALA N N 15 128.250 0.000 A 29 TRP H H 1 7.142 0.000 A 29 TRP HA H 1 5.481 0.000 A 29 TRP HBy H 1 2.742 0.000 A 29 TRP HBx H 1 2.604 0.000 A 29 TRP HD1 H 1 6.977 0.000 A 29 TRP HE1 H 1 10.136 0.000 A 29 TRP HE3 H 1 6.876 0.000 A 29 TRP HH2 H 1 7.047 0.000 A 29 TRP HZ2 H 1 7.435 0.000 A 29 TRP HZ3 H 1 6.617 0.000 A 29 TRP C C 13 177.055 0.000 A 29 TRP CA C 13 55.437 0.000 A 29 TRP CB C 13 31.065 0.000 A 29 TRP CD1 C 13 125.581 0.000 A 29 TRP CE3 C 13 121.173 0.000 A 29 TRP CH2 C 13 122.803 0.000 A 29 TRP CZ2 C 13 115.036 0.000 A 29 TRP CZ3 C 13 119.642 0.000 A 29 TRP N N 15 114.866 0.000 A 29 TRP NE1 N 15 130.023 0.000 A 30 THR H H 1 8.856 0.000 A 30 THR HA H 1 4.537 0.000 A 30 THR HB H 1 4.803 0.000 A 30 THR HG2% H 1 1.345 0.000 A 30 THR C C 13 175.619 0.000 A 30 THR CA C 13 60.108 0.000 A 30 THR CB C 13 71.289 0.000 A 30 THR CG2 C 13 21.877 0.000 A 30 THR N N 15 114.413 0.000 A 31 VAL H H 1 8.922 0.000 A 31 VAL HA H 1 3.656 0.000 A 31 VAL HB H 1 2.127 0.000 A 31 VAL HGx% H 1 1.013 0.000 A 31 VAL HGy% H 1 1.164 0.000 A 31 VAL C C 13 177.067 0.000 A 31 VAL CA C 13 67.324 0.000 A 31 VAL CB C 13 31.187 0.000 A 31 VAL CG1 C 13 21.473 0.000 A 31 VAL CG2 C 13 22.997 0.000 A 31 VAL N N 15 120.599 0.000 A 32 GLU H H 1 8.403 0.000 A 32 GLU HA H 1 3.891 0.000 A 32 GLU HBy H 1 2.024 0.000 A 32 GLU HBx H 1 1.889 0.000 A 32 GLU HGy H 1 2.353 0.000 A 32 GLU HGx H 1 2.253 0.000 A 32 GLU C C 13 179.759 0.000 A 32 GLU CA C 13 60.261 0.000 A 32 GLU CB C 13 28.903 0.000 A 32 GLU CG C 13 36.944 0.000 A 32 GLU N N 15 118.262 0.000 A 33 GLN H H 1 7.631 0.000 A 33 GLN HA H 1 3.903 0.000 A 33 GLN HBy H 1 2.401 0.000 A 33 GLN HBx H 1 1.824 0.000 A 33 GLN HE2x H 1 6.926 0.000 A 33 GLN HE2y H 1 7.578 0.000 A 33 GLN HGx H 1 2.417 0.000 A 33 GLN HGy H 1 2.417 0.000 A 33 GLN C C 13 179.087 0.000 A 33 GLN CA C 13 58.872 0.000 A 33 GLN CB C 13 28.790 0.000 A 33 GLN CG C 13 35.037 0.000 A 33 GLN N N 15 118.691 0.000 A 33 GLN NE2 N 15 108.810 0.000 A 34 LEU H H 1 8.164 0.000 A 34 LEU HA H 1 3.543 0.000 A 34 LEU HBy H 1 1.982 0.000 A 34 LEU HBx H 1 1.052 0.000 A 34 LEU HDx% H 1 0.594 0.000 A 34 LEU HDy% H 1 0.052 0.000 A 34 LEU HG H 1 1.490 0.000 A 34 LEU C C 13 178.191 0.000 A 34 LEU CA C 13 57.602 0.000 A 34 LEU CB C 13 43.231 0.000 A 34 LEU CD1 C 13 26.944 0.000 A 34 LEU CD2 C 13 23.888 0.000 A 34 LEU CG C 13 26.473 0.000 A 34 LEU N N 15 118.294 0.000 A 35 ARG H H 1 7.670 0.000 A 35 ARG HA H 1 3.781 0.000 A 35 ARG HBy H 1 1.919 0.000 A 35 ARG HBx H 1 1.678 0.000 A 35 ARG HDx H 1 3.109 0.000 A 35 ARG HDy H 1 3.109 0.000 A 35 ARG HGx H 1 1.476 0.000 A 35 ARG HGy H 1 1.476 0.000 A 35 ARG C C 13 176.116 0.000 A 35 ARG CA C 13 57.577 0.000 A 35 ARG CB C 13 30.578 0.000 A 35 ARG CD C 13 43.457 0.000 A 35 ARG CG C 13 28.848 0.000 A 35 ARG N N 15 113.450 0.000 A 36 SER H H 1 7.285 0.000 A 36 SER HA H 1 4.290 0.000 A 36 SER HBx H 1 3.977 0.000 A 36 SER HBy H 1 4.069 0.000 A 36 SER C C 13 175.474 0.000 A 36 SER CA C 13 58.260 0.000 A 36 SER CB C 13 64.157 0.000 A 36 SER N N 15 115.777 0.000 A 37 GLU H H 1 8.953 0.000 A 37 GLU HA H 1 4.164 0.000 A 37 GLU HBy H 1 2.083 0.000 A 37 GLU HBx H 1 1.983 0.000 A 37 GLU HGy H 1 2.363 0.000 A 37 GLU HGx H 1 2.320 0.000 A 37 GLU C C 13 177.571 0.000 A 37 GLU CA C 13 57.698 0.000 A 37 GLU CB C 13 29.148 0.000 A 37 GLU CG C 13 36.265 0.000 A 37 GLU N N 15 124.369 0.000 A 38 GLN H H 1 8.058 0.000 A 38 GLN HA H 1 4.048 0.000 A 38 GLN HBy H 1 2.123 0.000 A 38 GLN HBx H 1 1.934 0.000 A 38 GLN HGy H 1 2.387 0.000 A 38 GLN HGx H 1 2.368 0.000 A 38 GLN C C 13 174.991 0.000 A 38 GLN CA C 13 56.998 0.000 A 38 GLN CB C 13 28.529 0.000 A 38 GLN CG C 13 34.358 0.000 A 38 GLN N N 15 115.901 0.000 A 39 LEU H H 1 7.159 0.000 A 39 LEU HA H 1 4.789 0.000 A 39 LEU HBy H 1 1.580 0.000 A 39 LEU HBx H 1 0.892 0.000 A 39 LEU HDx% H 1 0.273 0.000 A 39 LEU HDy% H 1 -0.466 0.000 A 39 LEU HG H 1 0.865 0.000 A 39 LEU CA C 13 51.008 0.000 A 39 LEU CB C 13 42.464 0.000 A 39 LEU CD1 C 13 23.062 0.000 A 39 LEU CD2 C 13 24.065 0.000 A 39 LEU CG C 13 26.573 0.000 A 39 LEU N N 15 123.248 0.000 A 40 PRO HA H 1 4.493 0.000 A 40 PRO HBy H 1 2.468 0.000 A 40 PRO HBx H 1 1.927 0.000 A 40 PRO HDx H 1 3.741 0.000 A 40 PRO HDy H 1 4.060 0.000 A 40 PRO HGx H 1 1.990 0.000 A 40 PRO HGy H 1 1.990 0.000 A 40 PRO C C 13 177.902 0.000 A 40 PRO CA C 13 62.331 0.000 A 40 PRO CB C 13 32.785 0.000 A 40 PRO CD C 13 51.336 0.000 A 40 PRO CG C 13 27.742 0.000 A 41 LYS H H 1 8.811 0.000 A 41 LYS HA H 1 3.588 0.000 A 41 LYS HBy H 1 2.025 0.000 A 41 LYS HBx H 1 1.509 0.000 A 41 LYS HDx H 1 1.911 0.000 A 41 LYS HDy H 1 1.911 0.000 A 41 LYS HEx H 1 3.074 0.000 A 41 LYS HEy H 1 3.143 0.000 A 41 LYS HGy H 1 1.804 0.000 A 41 LYS HGx H 1 1.201 0.000 A 41 LYS C C 13 179.156 0.000 A 41 LYS CA C 13 61.074 0.000 A 41 LYS CB C 13 32.507 0.000 A 41 LYS CD C 13 29.827 0.000 A 41 LYS CE C 13 42.028 0.000 A 41 LYS CG C 13 26.470 0.000 A 41 LYS N N 15 121.490 0.000 A 42 LYS H H 1 8.902 0.000 A 42 LYS HA H 1 3.842 0.000 A 42 LYS HBy H 1 1.898 0.000 A 42 LYS HBx H 1 1.841 0.000 A 42 LYS HDx H 1 1.742 0.000 A 42 LYS HDy H 1 1.742 0.000 A 42 LYS HEx H 1 2.986 0.000 A 42 LYS HEy H 1 2.986 0.000 A 42 LYS HGy H 1 1.580 0.000 A 42 LYS HGx H 1 1.347 0.000 A 42 LYS C C 13 176.946 0.000 A 42 LYS CA C 13 60.080 0.000 A 42 LYS CB C 13 31.585 0.000 A 42 LYS CD C 13 29.378 0.000 A 42 LYS CE C 13 42.324 0.000 A 42 LYS CG C 13 24.755 0.000 A 42 LYS N N 15 115.513 0.000 A 43 ASP H H 1 7.260 0.000 A 43 ASP HA H 1 4.549 0.000 A 43 ASP HBx H 1 2.697 0.000 A 43 ASP HBy H 1 2.697 0.000 A 43 ASP C C 13 179.303 0.000 A 43 ASP CA C 13 57.555 0.000 A 43 ASP CB C 13 39.925 0.000 A 43 ASP N N 15 120.534 0.000 A 44 ILE H H 1 7.227 0.000 A 44 ILE HA H 1 3.999 0.000 A 44 ILE HB H 1 1.861 0.000 A 44 ILE HD1% H 1 0.587 0.000 A 44 ILE HG1y H 1 1.311 0.000 A 44 ILE HG1x H 1 0.161 0.000 A 44 ILE HG2% H 1 0.994 0.000 A 44 ILE C C 13 178.162 0.000 A 44 ILE CA C 13 65.129 0.000 A 44 ILE CB C 13 38.709 0.000 A 44 ILE CD1 C 13 14.764 0.000 A 44 ILE CG1 C 13 26.840 0.000 A 44 ILE CG2 C 13 18.049 0.000 A 44 ILE N N 15 120.720 0.000 A 45 ILE H H 1 8.417 0.000 A 45 ILE HA H 1 3.583 0.000 A 45 ILE HB H 1 1.784 0.000 A 45 ILE HD1% H 1 0.807 0.000 A 45 ILE HG1x H 1 0.815 0.000 A 45 ILE HG1y H 1 0.815 0.000 A 45 ILE HG2% H 1 0.951 0.000 A 45 ILE C C 13 177.076 0.000 A 45 ILE CA C 13 66.541 0.000 A 45 ILE CB C 13 38.091 0.000 A 45 ILE CD1 C 13 14.099 0.000 A 45 ILE CG1 C 13 30.951 0.000 A 45 ILE CG2 C 13 18.822 0.000 A 45 ILE N N 15 118.850 0.000 A 46 LYS H H 1 8.547 0.000 A 46 LYS HA H 1 4.069 0.000 A 46 LYS HBx H 1 2.044 0.000 A 46 LYS HBy H 1 2.098 0.000 A 46 LYS HDx H 1 1.832 0.000 A 46 LYS HDy H 1 1.832 0.000 A 46 LYS HEx H 1 3.073 0.000 A 46 LYS HEy H 1 3.073 0.000 A 46 LYS HGx H 1 1.555 0.000 A 46 LYS HGy H 1 1.635 0.000 A 46 LYS C C 13 178.082 0.000 A 46 LYS CA C 13 60.303 0.000 A 46 LYS CB C 13 32.810 0.000 A 46 LYS CD C 13 29.938 0.000 A 46 LYS CE C 13 42.182 0.000 A 46 LYS CG C 13 24.931 0.000 A 46 LYS N N 15 119.855 0.000 A 47 PHE H H 1 7.685 0.000 A 47 PHE HA H 1 4.549 0.000 A 47 PHE HBy H 1 3.790 0.000 A 47 PHE HBx H 1 3.728 0.000 A 47 PHE HD1 H 1 7.450 0.000 A 47 PHE HD2 H 1 7.450 0.000 A 47 PHE HE1 H 1 7.126 0.000 A 47 PHE HE2 H 1 7.126 0.000 A 47 PHE HZ H 1 7.034 0.000 A 47 PHE C C 13 178.375 0.000 A 47 PHE CA C 13 62.495 0.000 A 47 PHE CB C 13 39.617 0.000 A 47 PHE CD1 C 13 131.756 0.000 A 47 PHE CD2 C 13 131.756 0.000 A 47 PHE CE1 C 13 131.818 0.000 A 47 PHE CE2 C 13 131.818 0.000 A 47 PHE CZ C 13 129.329 0.000 A 47 PHE N N 15 117.977 0.000 A 48 LEU H H 1 8.723 0.000 A 48 LEU HA H 1 3.986 0.000 A 48 LEU HBy H 1 2.304 0.000 A 48 LEU HBx H 1 1.445 0.000 A 48 LEU HDx% H 1 1.111 0.000 A 48 LEU HDy% H 1 1.237 0.000 A 48 LEU HG H 1 2.564 0.000 A 48 LEU C C 13 178.759 0.000 A 48 LEU CA C 13 58.708 0.000 A 48 LEU CB C 13 41.773 0.000 A 48 LEU CD1 C 13 27.841 0.000 A 48 LEU CD2 C 13 24.432 0.000 A 48 LEU CG C 13 27.131 0.000 A 48 LEU N N 15 119.665 0.000 A 49 GLN H H 1 9.123 0.000 A 49 GLN HA H 1 4.255 0.000 A 49 GLN HBx H 1 2.063 0.000 A 49 GLN HBy H 1 2.255 0.000 A 49 GLN HE2x H 1 7.085 0.000 A 49 GLN HE2y H 1 7.931 0.000 A 49 GLN HGy H 1 2.914 0.000 A 49 GLN HGx H 1 2.316 0.000 A 49 GLN C C 13 178.043 0.000 A 49 GLN CA C 13 59.052 0.000 A 49 GLN CB C 13 28.046 0.000 A 49 GLN CG C 13 34.805 0.000 A 49 GLN N N 15 116.634 0.000 A 49 GLN NE2 N 15 108.790 0.000 A 50 GLU H H 1 7.968 0.000 A 50 GLU HA H 1 4.029 0.000 A 50 GLU HBy H 1 1.940 0.000 A 50 GLU HBx H 1 1.521 0.000 A 50 GLU HGy H 1 2.208 0.000 A 50 GLU HGx H 1 1.810 0.000 A 50 GLU C C 13 177.588 0.000 A 50 GLU CA C 13 57.877 0.000 A 50 GLU CB C 13 29.876 0.000 A 50 GLU CG C 13 36.332 0.000 A 50 GLU N N 15 116.777 0.000 A 51 HIS H H 1 7.344 0.000 A 51 HIS HA H 1 4.697 0.000 A 51 HIS HBy H 1 3.009 0.000 A 51 HIS HBx H 1 2.121 0.000 A 51 HIS HD2 H 1 7.243 0.000 A 51 HIS C C 13 175.289 0.000 A 51 HIS CA C 13 57.454 0.000 A 51 HIS CB C 13 31.245 0.000 A 51 HIS CD2 C 13 119.336 0.000 A 51 HIS N N 15 112.045 0.000 A 52 GLY H H 1 8.768 0.000 A 52 GLY HAy H 1 4.216 0.000 A 52 GLY HAx H 1 3.380 0.000 A 52 GLY C C 13 172.112 0.000 A 52 GLY CA C 13 44.624 0.000 A 52 GLY N N 15 109.849 0.000 A 53 SER H H 1 8.364 0.000 A 53 SER HA H 1 4.290 0.000 A 53 SER HBy H 1 4.305 0.000 A 53 SER HBx H 1 3.706 0.000 A 53 SER C C 13 174.000 0.000 A 53 SER CA C 13 57.823 0.000 A 53 SER CB C 13 64.299 0.000 A 53 SER N N 15 118.006 0.000 A 54 ASP H H 1 9.114 0.000 A 54 ASP HA H 1 4.410 0.000 A 54 ASP HBx H 1 2.717 0.000 A 54 ASP HBy H 1 2.717 0.000 A 54 ASP C C 13 179.016 0.000 A 54 ASP CA C 13 58.341 0.000 A 54 ASP CB C 13 39.832 0.000 A 54 ASP N N 15 122.130 0.000 A 55 SER H H 1 8.537 0.000 A 55 SER HA H 1 4.224 0.000 A 55 SER HBy H 1 3.955 0.000 A 55 SER HBx H 1 3.892 0.000 A 55 SER C C 13 176.781 0.000 A 55 SER CA C 13 60.967 0.000 A 55 SER CB C 13 61.848 0.000 A 55 SER N N 15 114.490 0.000 A 56 PHE H H 1 7.869 0.000 A 56 PHE HA H 1 4.075 0.000 A 56 PHE HBy H 1 3.523 0.000 A 56 PHE HBx H 1 3.007 0.000 A 56 PHE HD1 H 1 7.052 0.000 A 56 PHE HD2 H 1 7.052 0.000 A 56 PHE C C 13 177.617 0.000 A 56 PHE CA C 13 62.117 0.000 A 56 PHE CB C 13 39.211 0.000 A 56 PHE CD1 C 13 131.734 0.000 A 56 PHE CD2 C 13 131.734 0.000 A 56 PHE N N 15 126.827 0.000 A 57 LEU H H 1 8.883 0.000 A 57 LEU HA H 1 3.743 0.000 A 57 LEU HBy H 1 2.072 0.000 A 57 LEU HBx H 1 1.094 0.000 A 57 LEU HDy% H 1 0.933 0.000 A 57 LEU HG H 1 1.090 0.000 A 57 LEU C C 13 179.846 0.000 A 57 LEU CA C 13 57.874 0.000 A 57 LEU CB C 13 41.812 0.000 A 57 LEU CD2 C 13 22.283 0.000 A 57 LEU CG C 13 27.298 0.000 A 57 LEU N N 15 120.673 0.000 A 58 ALA H H 1 8.586 0.000 A 58 ALA HA H 1 4.083 0.000 A 58 ALA HB% H 1 1.537 0.000 A 58 ALA C C 13 181.928 0.000 A 58 ALA CA C 13 55.216 0.000 A 58 ALA CB C 13 18.154 0.000 A 58 ALA N N 15 122.291 0.000 A 59 GLU H H 1 8.006 0.000 A 59 GLU HA H 1 3.876 0.000 A 59 GLU HBy H 1 2.074 0.000 A 59 GLU HBx H 1 1.840 0.000 A 59 GLU HGy H 1 2.280 0.000 A 59 GLU HGx H 1 1.861 0.000 A 59 GLU C C 13 177.692 0.000 A 59 GLU CA C 13 58.939 0.000 A 59 GLU CB C 13 29.526 0.000 A 59 GLU CG C 13 35.877 0.000 A 59 GLU N N 15 119.967 0.000 A 60 HIS H H 1 7.103 0.000 A 60 HIS HA H 1 4.455 0.000 A 60 HIS HBy H 1 3.204 0.000 A 60 HIS HBx H 1 2.204 0.000 A 60 HIS C C 13 172.858 0.000 A 60 HIS CA C 13 57.040 0.000 A 60 HIS CB C 13 30.125 0.000 A 60 HIS N N 15 113.629 0.000 A 61 LYS H H 1 7.828 0.000 A 61 LYS HA H 1 4.084 0.000 A 61 LYS HBy H 1 2.073 0.000 A 61 LYS HBx H 1 1.927 0.000 A 61 LYS HDy H 1 1.722 0.000 A 61 LYS HDx H 1 1.639 0.000 A 61 LYS HEx H 1 2.981 0.000 A 61 LYS HEy H 1 2.981 0.000 A 61 LYS HGx H 1 1.342 0.000 A 61 LYS HGy H 1 1.686 0.000 A 61 LYS C C 13 176.812 0.000 A 61 LYS CA C 13 57.528 0.000 A 61 LYS CB C 13 28.313 0.000 A 61 LYS CD C 13 29.006 0.000 A 61 LYS CE C 13 42.217 0.000 A 61 LYS CG C 13 25.136 0.000 A 61 LYS N N 15 117.116 0.000 A 62 LEU H H 1 8.351 0.000 A 62 LEU HA H 1 4.610 0.000 A 62 LEU HBy H 1 1.821 0.000 A 62 LEU HBx H 1 1.524 0.000 A 62 LEU HDx% H 1 0.782 0.000 A 62 LEU HDy% H 1 0.741 0.000 A 62 LEU HG H 1 1.720 0.000 A 62 LEU C C 13 175.348 0.000 A 62 LEU CA C 13 53.250 0.000 A 62 LEU CB C 13 44.157 0.000 A 62 LEU CD1 C 13 28.215 0.000 A 62 LEU CD2 C 13 23.562 0.000 A 62 LEU CG C 13 25.753 0.000 A 62 LEU N N 15 115.836 0.000 A 63 LEU H H 1 7.423 0.000 A 63 LEU HA H 1 4.358 0.000 A 63 LEU HBy H 1 1.620 0.000 A 63 LEU HBx H 1 1.476 0.000 A 63 LEU HDx% H 1 0.933 0.000 A 63 LEU HDy% H 1 0.912 0.000 A 63 LEU HG H 1 1.357 0.000 A 63 LEU C C 13 176.840 0.000 A 63 LEU CA C 13 54.627 0.000 A 63 LEU CB C 13 42.947 0.000 A 63 LEU CD1 C 13 25.237 0.000 A 63 LEU CD2 C 13 24.443 0.000 A 63 LEU CG C 13 26.847 0.000 A 63 LEU N N 15 118.920 0.000 A 64 GLY H H 1 8.318 0.000 A 64 GLY HAy H 1 4.285 0.000 A 64 GLY HAx H 1 3.709 0.000 A 64 GLY C C 13 172.866 0.000 A 64 GLY CA C 13 43.600 0.000 A 64 GLY N N 15 109.728 0.000 A 65 ASN H H 1 8.512 0.000 A 65 ASN HA H 1 4.614 0.000 A 65 ASN HBy H 1 2.941 0.000 A 65 ASN HBx H 1 2.820 0.000 A 65 ASN C C 13 177.499 0.000 A 65 ASN CA C 13 53.952 0.000 A 65 ASN CB C 13 39.228 0.000 A 65 ASN N N 15 118.391 0.000 A 66 ILE H H 1 8.925 0.000 A 66 ILE HA H 1 3.601 0.000 A 66 ILE HB H 1 1.949 0.000 A 66 ILE HD1% H 1 1.005 0.000 A 66 ILE HG1y H 1 1.731 0.000 A 66 ILE HG1x H 1 1.103 0.000 A 66 ILE HG2% H 1 0.997 0.000 A 66 ILE C C 13 176.269 0.000 A 66 ILE CA C 13 66.129 0.000 A 66 ILE CB C 13 37.801 0.000 A 66 ILE CD1 C 13 13.879 0.000 A 66 ILE CG1 C 13 29.544 0.000 A 66 ILE CG2 C 13 17.225 0.000 A 66 ILE N N 15 126.957 0.000 A 67 LYS H H 1 8.203 0.000 A 67 LYS HA H 1 4.011 0.000 A 67 LYS HBy H 1 1.872 0.000 A 67 LYS HBx H 1 1.800 0.000 A 67 LYS HDx H 1 1.777 0.000 A 67 LYS HDy H 1 1.777 0.000 A 67 LYS HEx H 1 3.043 0.000 A 67 LYS HEy H 1 3.043 0.000 A 67 LYS HGy H 1 1.548 0.000 A 67 LYS HGx H 1 1.394 0.000 A 67 LYS C C 13 178.871 0.000 A 67 LYS CA C 13 59.508 0.000 A 67 LYS CB C 13 32.124 0.000 A 67 LYS CD C 13 29.395 0.000 A 67 LYS CE C 13 42.097 0.000 A 67 LYS CG C 13 25.285 0.000 A 67 LYS N N 15 118.984 0.000 A 68 ASN H H 1 7.655 0.000 A 68 ASN HA H 1 4.586 0.000 A 68 ASN HBx H 1 2.928 0.000 A 68 ASN HBy H 1 2.928 0.000 A 68 ASN C C 13 178.083 0.000 A 68 ASN CA C 13 55.588 0.000 A 68 ASN CB C 13 38.370 0.000 A 68 ASN N N 15 117.201 0.000 A 69 VAL H H 1 8.370 0.000 A 69 VAL HA H 1 3.737 0.000 A 69 VAL HB H 1 1.928 0.000 A 69 VAL HGx% H 1 0.953 0.000 A 69 VAL HGy% H 1 0.718 0.000 A 69 VAL C C 13 178.131 0.000 A 69 VAL CA C 13 65.583 0.000 A 69 VAL CB C 13 32.012 0.000 A 69 VAL CG1 C 13 22.593 0.000 A 69 VAL CG2 C 13 21.903 0.000 A 69 VAL N N 15 121.529 0.000 A 70 ALA H H 1 8.532 0.000 A 70 ALA HA H 1 3.843 0.000 A 70 ALA HB% H 1 1.417 0.000 A 70 ALA C C 13 177.821 0.000 A 70 ALA CA C 13 54.942 0.000 A 70 ALA CB C 13 18.279 0.000 A 70 ALA N N 15 119.473 0.000 A 71 LYS H H 1 7.231 0.000 A 71 LYS HA H 1 4.199 0.000 A 71 LYS HBx H 1 2.025 0.000 A 71 LYS HBy H 1 2.025 0.000 A 71 LYS HDx H 1 1.764 0.000 A 71 LYS HDy H 1 1.764 0.000 A 71 LYS HEx H 1 3.047 0.000 A 71 LYS HEy H 1 3.047 0.000 A 71 LYS HGx H 1 1.536 0.000 A 71 LYS HGy H 1 1.709 0.000 A 71 LYS C C 13 178.462 0.000 A 71 LYS CA C 13 58.549 0.000 A 71 LYS CB C 13 32.925 0.000 A 71 LYS CD C 13 29.536 0.000 A 71 LYS CE C 13 42.249 0.000 A 71 LYS CG C 13 25.056 0.000 A 71 LYS N N 15 113.983 0.000 A 72 THR H H 1 7.441 0.000 A 72 THR HA H 1 4.369 0.000 A 72 THR HB H 1 4.399 0.000 A 72 THR HG2% H 1 1.219 0.000 A 72 THR C C 13 174.270 0.000 A 72 THR CA C 13 61.985 0.000 A 72 THR CB C 13 69.611 0.000 A 72 THR CG2 C 13 21.758 0.000 A 72 THR N N 15 107.225 0.000 A 73 ALA H H 1 7.852 0.000 A 73 ALA HA H 1 4.703 0.000 A 73 ALA HB% H 1 1.335 0.000 A 73 ALA C C 13 175.839 0.000 A 73 ALA CA C 13 51.384 0.000 A 73 ALA CB C 13 19.864 0.000 A 73 ALA N N 15 125.801 0.000 A 74 ASN H H 1 8.493 0.000 A 74 ASN HA H 1 4.895 0.000 A 74 ASN HBy H 1 3.201 0.000 A 74 ASN HBx H 1 2.900 0.000 A 74 ASN HD2x H 1 6.933 0.000 A 74 ASN HD2y H 1 7.657 0.000 A 74 ASN CA C 13 51.097 0.000 A 74 ASN CB C 13 39.784 0.000 A 74 ASN N N 15 119.294 0.000 A 74 ASN ND2 N 15 112.918 0.000 A 75 LYS HA H 1 3.909 0.000 A 75 LYS HBy H 1 2.065 0.000 A 75 LYS HBx H 1 1.701 0.000 A 75 LYS HDx H 1 1.585 0.000 A 75 LYS HDy H 1 1.585 0.000 A 75 LYS HEy H 1 2.931 0.000 A 75 LYS HEx H 1 2.764 0.000 A 75 LYS HGx H 1 1.420 0.000 A 75 LYS HGy H 1 1.630 0.000 A 75 LYS C C 13 177.876 0.000 A 75 LYS CA C 13 60.131 0.000 A 75 LYS CB C 13 32.183 0.000 A 75 LYS CD C 13 28.595 0.000 A 75 LYS CE C 13 41.947 0.000 A 75 LYS CG C 13 25.904 0.000 A 76 ASP H H 1 8.378 0.000 A 76 ASP HA H 1 4.342 0.000 A 76 ASP HBx H 1 2.701 0.000 A 76 ASP HBy H 1 2.701 0.000 A 76 ASP C C 13 178.884 0.000 A 76 ASP CA C 13 58.175 0.000 A 76 ASP CB C 13 40.082 0.000 A 76 ASP N N 15 118.660 0.000 A 77 HIS H H 1 8.069 0.000 A 77 HIS HA H 1 4.488 0.000 A 77 HIS HBy H 1 3.379 0.000 A 77 HIS HBx H 1 3.338 0.000 A 77 HIS HD2 H 1 6.880 0.000 A 77 HIS C C 13 178.487 0.000 A 77 HIS CA C 13 59.144 0.000 A 77 HIS CB C 13 31.718 0.000 A 77 HIS CD2 C 13 116.766 0.000 A 77 HIS N N 15 120.004 0.000 A 78 LEU H H 1 7.921 0.000 A 78 LEU HA H 1 4.015 0.000 A 78 LEU HBx H 1 2.066 0.000 A 78 LEU HBy H 1 2.066 0.000 A 78 LEU HDx% H 1 0.839 0.000 A 78 LEU HDy% H 1 0.749 0.000 A 78 LEU HG H 1 2.022 0.000 A 78 LEU C C 13 178.251 0.000 A 78 LEU CA C 13 57.484 0.000 A 78 LEU CB C 13 41.279 0.000 A 78 LEU CD1 C 13 26.509 0.000 A 78 LEU CD2 C 13 23.238 0.000 A 78 LEU CG C 13 26.162 0.000 A 78 LEU N N 15 118.355 0.000 A 79 VAL H H 1 8.762 0.000 A 79 VAL HA H 1 3.568 0.000 A 79 VAL HB H 1 2.313 0.000 A 79 VAL HGx% H 1 0.982 0.000 A 79 VAL HGy% H 1 0.998 0.000 A 79 VAL C C 13 177.672 0.000 A 79 VAL CA C 13 67.211 0.000 A 79 VAL CB C 13 31.807 0.000 A 79 VAL CG1 C 13 22.008 0.000 A 79 VAL CG2 C 13 23.348 0.000 A 79 VAL N N 15 121.024 0.000 A 80 THR H H 1 7.871 0.000 A 80 THR HA H 1 3.967 0.000 A 80 THR HB H 1 4.297 0.000 A 80 THR HG2% H 1 1.166 0.000 A 80 THR C C 13 176.648 0.000 A 80 THR CA C 13 66.685 0.000 A 80 THR CB C 13 68.378 0.000 A 80 THR CG2 C 13 21.997 0.000 A 80 THR N N 15 115.751 0.000 A 81 ALA H H 1 8.259 0.000 A 81 ALA HA H 1 3.558 0.000 A 81 ALA HB% H 1 1.174 0.000 A 81 ALA C C 13 178.122 0.000 A 81 ALA CA C 13 55.562 0.000 A 81 ALA CB C 13 18.462 0.000 A 81 ALA N N 15 123.175 0.000 A 82 TYR H H 1 8.848 0.000 A 82 TYR HA H 1 4.212 0.000 A 82 TYR HBy H 1 3.381 0.000 A 82 TYR HBx H 1 3.084 0.000 A 82 TYR HD1 H 1 7.172 0.000 A 82 TYR HD2 H 1 7.172 0.000 A 82 TYR HE1 H 1 6.676 0.000 A 82 TYR HE2 H 1 6.676 0.000 A 82 TYR C C 13 176.833 0.000 A 82 TYR CA C 13 62.678 0.000 A 82 TYR CB C 13 39.338 0.000 A 82 TYR CD1 C 13 133.180 0.000 A 82 TYR CD2 C 13 133.180 0.000 A 82 TYR CE1 C 13 119.488 0.000 A 82 TYR CE2 C 13 119.488 0.000 A 82 TYR N N 15 120.000 0.000 A 83 ASN H H 1 8.661 0.000 A 83 ASN HA H 1 4.651 0.000 A 83 ASN HBy H 1 3.094 0.000 A 83 ASN HBx H 1 3.023 0.000 A 83 ASN HD2x H 1 6.014 0.000 A 83 ASN HD2y H 1 7.795 0.000 A 83 ASN C C 13 178.839 0.000 A 83 ASN CA C 13 56.247 0.000 A 83 ASN CB C 13 37.416 0.000 A 83 ASN N N 15 116.093 0.000 A 83 ASN ND2 N 15 110.259 0.000 A 84 HIS H H 1 8.922 0.000 A 84 HIS HA H 1 4.632 0.000 A 84 HIS HBy H 1 3.579 0.000 A 84 HIS HBx H 1 3.472 0.000 A 84 HIS C C 13 178.642 0.000 A 84 HIS CA C 13 58.623 0.000 A 84 HIS CB C 13 30.787 0.000 A 84 HIS N N 15 120.065 0.000 A 85 LEU H H 1 8.617 0.000 A 85 LEU HA H 1 2.990 0.000 A 85 LEU HBy H 1 1.653 0.000 A 85 LEU HBx H 1 0.925 0.000 A 85 LEU HDx% H 1 0.321 0.000 A 85 LEU HDy% H 1 -0.591 0.000 A 85 LEU HG H 1 0.246 0.000 A 85 LEU C C 13 177.190 0.000 A 85 LEU CA C 13 58.501 0.000 A 85 LEU CB C 13 39.341 0.000 A 85 LEU CD1 C 13 25.786 0.000 A 85 LEU CD2 C 13 22.247 0.000 A 85 LEU CG C 13 25.626 0.000 A 85 LEU N N 15 123.894 0.000 A 86 PHE H H 1 6.994 0.000 A 86 PHE HA H 1 3.952 0.000 A 86 PHE HBy H 1 3.280 0.000 A 86 PHE HBx H 1 2.767 0.000 A 86 PHE HD1 H 1 7.323 0.000 A 86 PHE HD2 H 1 7.323 0.000 A 86 PHE HE1 H 1 6.766 0.000 A 86 PHE HE2 H 1 6.766 0.000 A 86 PHE HZ H 1 6.975 0.000 A 86 PHE C C 13 177.882 0.000 A 86 PHE CA C 13 62.514 0.000 A 86 PHE CB C 13 39.511 0.000 A 86 PHE CD1 C 13 131.570 0.000 A 86 PHE CD2 C 13 131.570 0.000 A 86 PHE CE1 C 13 131.725 0.000 A 86 PHE CE2 C 13 131.725 0.000 A 86 PHE CZ C 13 128.350 0.000 A 86 PHE N N 15 113.121 0.000 A 87 GLU H H 1 8.419 0.000 A 87 GLU HA H 1 4.200 0.000 A 87 GLU HBx H 1 2.148 0.000 A 87 GLU HBy H 1 2.256 0.000 A 87 GLU HGy H 1 2.454 0.000 A 87 GLU HGx H 1 2.310 0.000 A 87 GLU C C 13 178.563 0.000 A 87 GLU CA C 13 59.120 0.000 A 87 GLU CB C 13 30.489 0.000 A 87 GLU CG C 13 36.091 0.000 A 87 GLU N N 15 119.755 0.000 A 88 THR H H 1 7.925 0.000 A 88 THR HA H 1 4.206 0.000 A 88 THR HB H 1 4.064 0.000 A 88 THR HG2% H 1 1.140 0.000 A 88 THR C C 13 175.030 0.000 A 88 THR CA C 13 62.422 0.000 A 88 THR CB C 13 70.812 0.000 A 88 THR CG2 C 13 21.554 0.000 A 88 THR N N 15 106.136 0.000 A 89 LYS H H 1 7.723 0.000 A 89 LYS HA H 1 3.035 0.000 A 89 LYS HBy H 1 2.002 0.000 A 89 LYS HBx H 1 1.732 0.000 A 89 LYS HDy H 1 1.857 0.000 A 89 LYS HDx H 1 1.776 0.000 A 89 LYS HEx H 1 3.128 0.000 A 89 LYS HEy H 1 3.128 0.000 A 89 LYS HGx H 1 1.360 0.000 A 89 LYS HGy H 1 1.360 0.000 A 89 LYS C C 13 176.913 0.000 A 89 LYS CA C 13 56.788 0.000 A 89 LYS CB C 13 28.624 0.000 A 89 LYS CD C 13 29.502 0.000 A 89 LYS CE C 13 42.543 0.000 A 89 LYS CG C 13 25.130 0.000 A 89 LYS N N 15 117.845 0.000 A 90 ARG H H 1 6.332 0.000 A 90 ARG HA H 1 4.336 0.000 A 90 ARG HBx H 1 2.129 0.000 A 90 ARG HBy H 1 2.129 0.000 A 90 ARG HDy H 1 3.319 0.000 A 90 ARG HDx H 1 3.125 0.000 A 90 ARG HGy H 1 1.548 0.000 A 90 ARG HGx H 1 1.483 0.000 A 90 ARG C C 13 174.488 0.000 A 90 ARG CA C 13 55.547 0.000 A 90 ARG CB C 13 28.525 0.000 A 90 ARG CD C 13 44.376 0.000 A 90 ARG CG C 13 26.382 0.000 A 90 ARG N N 15 122.103 0.000 A 91 PHE H H 1 7.137 0.000 A 91 PHE HA H 1 4.953 0.000 A 91 PHE HBy H 1 3.497 0.000 A 91 PHE HBx H 1 2.627 0.000 A 91 PHE HD1 H 1 7.052 0.000 A 91 PHE HD2 H 1 7.052 0.000 A 91 PHE HE1 H 1 6.658 0.000 A 91 PHE HE2 H 1 6.658 0.000 A 91 PHE C C 13 176.575 0.000 A 91 PHE CA C 13 56.312 0.000 A 91 PHE CB C 13 40.511 0.000 A 91 PHE CD1 C 13 131.071 0.000 A 91 PHE CD2 C 13 131.071 0.000 A 91 PHE CE1 C 13 130.952 0.000 A 91 PHE CE2 C 13 130.952 0.000 A 91 PHE N N 15 118.562 0.000 A 92 LYS H H 1 7.846 0.000 A 92 LYS N N 15 126.474 0.000 stop_ save_ save_CNS/XPLOR_distance_constraints_3 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_3 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 29 TRP HD1 A 39 LEU HDx% 1.0 1.8 5.0 2 2 A 85 LEU HG A 91 PHE HD1 1.0 1.8 5.0 3 3 A 91 PHE HE1 A 85 LEU HDx% 1.0 1.8 5.0 4 4 A 28 ALA HB% A 29 TRP HZ2 1.0 1.8 5.0 5 5 A 29 TRP HD1 A 39 LEU HDy% 1.0 1.8 5.0 6 6 A 29 TRP HD1 A 28 ALA HB% 1.0 1.8 5.0 7 7 A 34 LEU HDx% A 82 TYR HD1 1.0 1.8 5.0 8 8 A 34 LEU HDx% A 82 TYR HD2 1.0 1.8 5.0 9 9 A 29 TRP HE3 A 44 ILE HD1% 1.0 1.8 6.0 10 10 A 91 PHE HD1 A 85 LEU HDy% 1.0 1.8 5.0 11 11 A 86 PHE HE1 A 27 ARG HBx 1.0 1.8 6.0 12 12 A 86 PHE HE2 A 27 ARG HBx 1.0 1.8 6.0 13 13 A 77 HIS HD2 A 62 LEU HDy% 1.0 1.8 5.0 14 14 A 91 PHE HE2 A 24 VAL HGx% 1.0 1.8 6.0 15 15 A 91 PHE HE2 A 24 VAL HGy% 1.0 1.8 6.0 16 16 A 29 TRP HZ3 A 44 ILE HG2% 1.0 1.8 5.0 17 17 A 29 TRP HE3 A 44 ILE HG2% 1.0 1.8 5.0 18 18 A 82 TYR HD2 A 48 LEU HDx% 1.0 1.8 5.0 19 19 A 91 PHE HE2 A 25 PRO HGx 1.0 1.8 6.0 20 19 A 91 PHE HE2 A 25 PRO HGy 1.0 1.8 6.0 21 20 A 91 PHE HE1 A 89 LYS HGx 1.0 1.8 6.0 22 20 A 91 PHE HE1 A 89 LYS HGy 1.0 1.8 6.0 23 21 A 86 PHE HE1 A 27 ARG HBy 1.0 1.8 6.0 24 22 A 86 PHE HE2 A 27 ARG HBy 1.0 1.8 6.0 25 23 A 77 HIS HD2 A 73 ALA HB% 1.0 1.8 5.0 26 24 A 47 PHE HZ A 25 PRO HGx 1.0 1.8 5.0 27 24 A 25 PRO HGy A 47 PHE HZ 1.0 1.8 5.0 28 25 A 47 PHE HZ A 25 PRO HBx 1.0 1.8 5.0 29 26 A 29 TRP HD1 A 33 GLN HBx 1.0 1.8 5.0 30 27 A 56 PHE HD1 A 59 GLU HBy 1.0 1.8 5.0 31 28 A 56 PHE HD1 A 90 ARG HBx 1.0 1.8 6.0 32 28 A 56 PHE HD1 A 90 ARG HBy 1.0 1.8 6.0 33 29 A 56 PHE HD2 A 90 ARG HBx 1.0 1.8 6.0 34 29 A 90 ARG HBy A 56 PHE HD2 1.0 1.8 6.0 35 30 A 29 TRP HD1 A 33 GLN HBy 1.0 1.8 5.0 36 31 A 29 TRP HD1 A 33 GLN HGx 1.0 1.8 6.0 37 31 A 29 TRP HD1 A 33 GLN HGy 1.0 1.8 6.0 38 32 A 47 PHE HD1 A 48 LEU HG 1.0 1.8 5.0 39 33 A 48 LEU HG A 47 PHE HD2 1.0 1.8 6.0 40 34 A 29 TRP HE3 A 29 TRP HBy 1.0 1.8 5.0 41 35 A 29 TRP HH2 A 43 ASP HBx 1.0 1.8 5.0 42 35 A 29 TRP HH2 A 43 ASP HBy 1.0 1.8 5.0 43 36 A 29 TRP HZ2 A 43 ASP HBx 1.0 1.8 5.0 44 36 A 29 TRP HZ2 A 43 ASP HBy 1.0 1.8 5.0 45 37 A 91 PHE HD1 A 89 LYS HA 1.0 1.8 5.0 46 38 A 82 TYR HD2 A 82 TYR HBy 1.0 1.8 3.5 47 39 A 82 TYR HD1 A 82 TYR HBx 1.0 1.8 3.5 48 40 A 82 TYR HD1 A 79 VAL HA 1.0 1.8 5.0 49 41 A 29 TRP HH2 A 47 PHE HBy 1.0 1.8 5.0 50 42 A 29 TRP HZ3 A 47 PHE HBx 1.0 1.8 5.0 51 43 A 29 TRP HH2 A 44 ILE HA 1.0 1.8 5.0 52 44 A 29 TRP HZ3 A 44 ILE HA 1.0 1.8 5.0 53 45 A 77 HIS HD2 A 77 HIS HA 1.0 1.8 5.0 54 46 A 82 TYR HE1 A 83 ASN HA 1.0 1.8 6.0 55 47 A 29 TRP HD1 A 29 TRP HA 1.0 1.8 3.5 56 48 A 29 TRP HZ3 A 47 PHE HD1 1.0 1.8 6.0 57 49 A 29 TRP HZ3 A 47 PHE HD2 1.0 1.8 6.0 58 50 A 82 TYR HE2 A 86 PHE HZ 1.0 1.8 5.0 59 51 A 86 PHE HE1 A 82 TYR HE2 1.0 1.8 5.0 60 52 A 86 PHE HE2 A 82 TYR HE2 1.0 1.8 5.0 61 53 A 82 TYR HD2 A 86 PHE HE1 1.0 1.8 5.0 62 54 A 82 TYR HD2 A 86 PHE HE2 1.0 1.8 6.0 63 55 A 82 TYR HD1 A 82 TYR H 1.0 1.8 5.0 64 56 A 34 LEU HDy% A 39 LEU HDx% 1.0 1.8 5.0 65 57 A 79 VAL HA A 34 LEU HDy% 1.0 1.8 5.0 66 58 A 44 ILE HG2% A 34 LEU HDy% 1.0 1.8 5.0 67 59 A 41 LYS HA A 44 ILE HG1y 1.0 1.8 6.0 68 60 A 44 ILE HG2% A 44 ILE HG1y 1.0 1.8 5.0 69 61 A 44 ILE HA A 44 ILE HG1y 1.0 1.8 5.0 70 62 A 85 LEU HG A 86 PHE HA 1.0 1.8 6.0 71 63 A 52 GLY HAx A 85 LEU HDx% 1.0 1.8 5.0 72 64 A 85 LEU HA A 85 LEU HDx% 1.0 1.8 5.0 73 65 A 52 GLY HAy A 85 LEU HDx% 1.0 1.8 5.0 74 66 A 34 LEU HDy% A 39 LEU HDy% 1.0 1.8 5.0 75 67 A 28 ALA HB% A 27 ARG HA 1.0 1.8 5.0 76 68 A 28 ALA HB% A 29 TRP HA 1.0 1.8 6.0 77 69 A 44 ILE HD1% A 75 LYS HEy 1.0 1.8 5.0 78 70 A 44 ILE HD1% A 41 LYS HA 1.0 1.8 5.0 79 71 A 44 ILE HD1% A 44 ILE HG2% 1.0 1.8 3.5 80 72 A 44 ILE HD1% A 78 LEU HDy% 1.0 1.8 5.0 81 73 A 34 LEU HDx% A 29 TRP HBy 1.0 1.8 6.0 82 74 A 44 ILE HD1% A 44 ILE HA 1.0 1.8 5.0 83 75 A 44 ILE HD1% A 75 LYS HDx 1.0 1.8 5.0 84 75 A 44 ILE HD1% A 75 LYS HDy 1.0 1.8 5.0 85 76 A 34 LEU HDx% A 31 VAL HA 1.0 1.8 3.5 86 77 A 34 LEU HDx% A 79 VAL HGy% 1.0 1.8 5.0 87 78 A 85 LEU HBy A 85 LEU HDy% 1.0 1.8 5.0 88 79 A 34 LEU HDx% A 79 VAL HA 1.0 1.8 5.0 89 80 A 44 ILE HD1% A 29 TRP HBx 1.0 1.8 6.0 90 81 A 34 LEU HDx% A 79 VAL HGx% 1.0 1.8 5.0 91 82 A 44 ILE HD1% A 34 LEU HDy% 1.0 1.8 3.5 92 83 A 44 ILE HD1% A 34 LEU HBx 1.0 1.8 6.0 93 84 A 34 LEU HDx% A 31 VAL HGy% 1.0 1.8 5.0 94 85 A 82 TYR HA A 85 LEU HDy% 1.0 1.8 6.0 95 86 A 34 LEU HDx% A 30 THR HA 1.0 1.8 5.0 96 87 A 44 ILE HG2% A 78 LEU HDy% 1.0 1.8 5.0 97 88 A 73 ALA HB% A 45 ILE HD1% 1.0 1.8 3.5 98 89 A 81 ALA HB% A 62 LEU HDx% 1.0 1.8 5.0 99 90 A 60 HIS HBx A 62 LEU HDy% 1.0 1.8 6.0 100 91 A 60 HIS HBy A 62 LEU HDy% 1.0 1.8 6.0 101 92 A 45 ILE HD1% A 42 LYS HA 1.0 1.8 3.5 102 93 A 45 ILE HG2% A 45 ILE HG1x 1.0 1.8 3.5 103 93 A 45 ILE HG2% A 45 ILE HG1y 1.0 1.8 3.5 104 94 A 45 ILE HA A 45 ILE HG1x 1.0 1.8 3.5 105 94 A 45 ILE HG1y A 45 ILE HA 1.0 1.8 3.5 106 95 A 41 LYS HA A 78 LEU HDx% 1.0 1.8 5.0 107 96 A 25 PRO HDy A 24 VAL HGx% 1.0 1.8 5.0 108 97 A 24 VAL HGy% A 25 PRO HDy 1.0 1.8 5.0 109 98 A 44 ILE HD1% A 78 LEU HDx% 1.0 1.8 5.0 110 99 A 44 ILE HG2% A 78 LEU HDx% 1.0 1.8 5.0 111 100 A 44 ILE HB A 78 LEU HDx% 1.0 1.8 5.0 112 101 A 78 LEU HA A 78 LEU HDx% 1.0 1.8 5.0 113 102 A 23 ALA HA A 24 VAL HGx% 1.0 1.8 6.0 114 103 A 23 ALA HA A 24 VAL HGy% 1.0 1.8 6.0 115 104 A 24 VAL HGx% A 25 PRO HDx 1.0 1.8 5.0 116 105 A 24 VAL HGy% A 25 PRO HDx 1.0 1.8 5.0 117 106 A 44 ILE HG1y A 39 LEU HG 1.0 1.8 6.0 118 107 A 39 LEU HG A 40 PRO HDx 1.0 1.8 5.0 119 108 A 39 LEU HG A 40 PRO HDy 1.0 1.8 5.0 120 109 A 44 ILE HD1% A 39 LEU HBx 1.0 1.8 6.0 121 110 A 44 ILE HD1% A 39 LEU HG 1.0 1.8 6.0 122 111 A 85 LEU HBx A 85 LEU HDy% 1.0 1.8 5.0 123 112 A 85 LEU HDx% A 85 LEU HBx 1.0 1.8 5.0 124 113 A 45 ILE HG2% A 62 LEU HBx 1.0 1.8 5.0 125 114 A 82 TYR HA A 85 LEU HBx 1.0 1.8 5.0 126 115 A 45 ILE HG2% A 49 GLN HBy 1.0 1.8 6.0 127 116 A 45 ILE HG2% A 49 GLN HGx 1.0 1.8 6.0 128 117 A 45 ILE HD1% A 45 ILE HG2% 1.0 1.8 3.5 129 118 A 45 ILE HB A 66 ILE HG2% 1.0 1.8 5.0 130 119 A 45 ILE HG2% A 45 ILE HA 1.0 1.8 3.5 131 120 A 69 VAL HA A 69 VAL HGx% 1.0 1.8 3.5 132 121 A 44 ILE HG2% A 48 LEU HDy% 1.0 1.8 5.0 133 122 A 34 LEU HDx% A 44 ILE HG2% 1.0 1.8 5.0 134 123 A 44 ILE HG2% A 82 TYR HBy 1.0 1.8 5.0 135 124 A 79 VAL HA A 79 VAL HGx% 1.0 1.8 3.5 136 125 A 42 LYS HA A 66 ILE HG2% 1.0 1.8 5.0 137 126 A 44 ILE HG2% A 78 LEU HA 1.0 1.8 5.0 138 127 A 66 ILE HG2% A 67 LYS HA 1.0 1.8 5.0 139 128 A 44 ILE HG2% A 82 TYR HBx 1.0 1.8 6.0 140 129 A 66 ILE HG2% A 42 LYS HBy 1.0 1.8 5.0 141 130 A 66 ILE HG2% A 42 LYS HBx 1.0 1.8 5.0 142 131 A 66 ILE HD1% A 46 LYS HGy 1.0 1.8 5.0 143 132 A 66 ILE HD1% A 46 LYS HEx 1.0 1.8 5.0 144 132 A 66 ILE HD1% A 46 LYS HEy 1.0 1.8 5.0 145 133 A 66 ILE HD1% A 46 LYS HGx 1.0 1.8 5.0 146 134 A 66 ILE HG2% A 66 ILE HA 1.0 1.8 3.5 147 135 A 31 VAL HA A 31 VAL HGx% 1.0 1.8 3.5 148 136 A 34 LEU HDy% A 34 LEU HBx 1.0 1.8 3.5 149 137 A 34 LEU HDx% A 34 LEU HBx 1.0 1.8 3.5 150 138 A 53 SER HA A 57 LEU HG 1.0 1.8 6.0 151 139 A 57 LEU HG A 54 ASP HA 1.0 1.8 5.0 152 140 A 57 LEU HBx A 63 LEU HA 1.0 1.8 5.0 153 141 A 49 GLN HGy A 66 ILE HG1y 1.0 1.8 5.0 154 142 A 62 LEU HBx A 57 LEU HBx 1.0 1.8 6.0 155 143 A 57 LEU HBx A 62 LEU HBy 1.0 1.8 5.0 156 144 A 66 ILE HG2% A 66 ILE HG1y 1.0 1.8 3.5 157 145 A 66 ILE HA A 66 ILE HG1y 1.0 1.8 5.0 158 146 A 44 ILE HG2% A 48 LEU HDx% 1.0 1.8 5.0 159 147 A 45 ILE HG2% A 66 ILE HG1y 1.0 1.8 5.0 160 148 A 48 LEU HA A 48 LEU HDx% 1.0 1.8 5.0 161 149 A 87 GLU HA A 88 THR HG2% 1.0 1.8 5.0 162 150 A 88 THR HG2% A 87 GLU HBx 1.0 1.8 5.0 163 151 A 88 THR HG2% A 88 THR HA 1.0 1.8 3.5 164 152 A 31 VAL HGy% A 35 ARG HDx 1.0 1.8 6.0 165 152 A 31 VAL HGy% A 35 ARG HDy 1.0 1.8 6.0 166 153 A 80 THR HG2% A 84 HIS HBx 1.0 1.8 5.0 167 154 A 77 HIS HA A 80 THR HG2% 1.0 1.8 5.0 168 155 A 77 HIS HA A 81 ALA HB% 1.0 1.8 6.0 169 156 A 73 ALA HB% A 72 THR HG2% 1.0 1.8 6.0 170 157 A 81 ALA HB% A 62 LEU HDy% 1.0 1.8 5.0 171 158 A 72 THR HG2% A 73 ALA HA 1.0 1.8 5.0 172 159 A 72 THR HG2% A 72 THR HA 1.0 1.8 3.5 173 160 A 69 VAL HA A 72 THR HG2% 1.0 1.8 5.0 174 161 A 41 LYS HA A 41 LYS HGx 1.0 1.8 5.0 175 162 A 44 ILE HG2% A 44 ILE HG1x 1.0 1.8 3.5 176 163 A 34 LEU HDy% A 44 ILE HG1x 1.0 1.8 5.0 177 164 A 30 THR HA A 30 THR HG2% 1.0 1.8 3.5 178 165 A 73 ALA HB% A 78 LEU HDx% 1.0 1.8 5.0 179 166 A 73 ALA HB% A 45 ILE HG1x 1.0 1.8 5.0 180 166 A 73 ALA HB% A 45 ILE HG1y 1.0 1.8 5.0 181 167 A 61 LYS HA A 63 LEU HG 1.0 1.8 5.0 182 168 A 73 ALA HB% A 78 LEU HDy% 1.0 1.8 5.0 183 169 A 42 LYS HEy A 42 LYS HGx 1.0 1.8 5.0 184 169 A 42 LYS HEx A 42 LYS HGx 1.0 1.8 5.0 185 170 A 61 LYS HEy A 61 LYS HGx 1.0 1.8 5.0 186 170 A 61 LYS HGx A 61 LYS HEx 1.0 1.8 5.0 187 171 A 29 TRP HA A 30 THR HG2% 1.0 1.8 6.0 188 172 A 63 LEU HG A 58 ALA HA 1.0 1.8 5.0 189 173 A 63 LEU HA A 63 LEU HG 1.0 1.8 5.0 190 174 A 89 LYS HEy A 89 LYS HGx 1.0 1.8 5.0 191 174 A 89 LYS HEx A 89 LYS HGx 1.0 1.8 5.0 192 174 A 89 LYS HGy A 89 LYS HEx 1.0 1.8 5.0 193 174 A 89 LYS HGy A 89 LYS HEy 1.0 1.8 5.0 194 175 A 89 LYS HA A 89 LYS HGx 1.0 1.8 5.0 195 175 A 89 LYS HGy A 89 LYS HA 1.0 1.8 5.0 196 176 A 86 PHE HA A 89 LYS HGx 1.0 1.8 5.0 197 176 A 89 LYS HGy A 86 PHE HA 1.0 1.8 5.0 198 177 A 66 ILE HG1y A 70 ALA HB% 1.0 1.8 6.0 199 178 A 57 LEU HBx A 63 LEU HG 1.0 1.8 5.0 200 179 A 75 LYS HGy A 78 LEU HBx 1.0 1.8 5.0 201 179 A 75 LYS HGy A 78 LEU HBy 1.0 1.8 5.0 202 180 A 66 ILE HG2% A 70 ALA HB% 1.0 1.8 3.5 203 181 A 67 LYS HEy A 67 LYS HGx 1.0 1.8 5.0 204 181 A 67 LYS HEx A 67 LYS HGx 1.0 1.8 5.0 205 182 A 67 LYS HA A 70 ALA HB% 1.0 1.8 3.5 206 183 A 45 ILE HD1% A 70 ALA HB% 1.0 1.8 3.5 207 184 A 66 ILE HA A 70 ALA HB% 1.0 1.8 5.0 208 185 A 75 LYS HGy A 75 LYS HA 1.0 1.8 5.0 209 186 A 48 LEU HBx A 48 LEU HDy% 1.0 1.8 3.5 210 187 A 48 LEU HBx A 48 LEU HDx% 1.0 1.8 3.5 211 188 A 63 LEU HBx A 63 LEU HDy% 1.0 1.8 3.5 212 189 A 63 LEU HDx% A 63 LEU HBx 1.0 1.8 3.5 213 190 A 62 LEU HBy A 57 LEU HBy 1.0 1.8 5.0 214 191 A 35 ARG HA A 35 ARG HGx 1.0 1.8 5.0 215 191 A 35 ARG HA A 35 ARG HGy 1.0 1.8 5.0 216 192 A 33 GLN HBx A 34 LEU HG 1.0 1.8 5.0 217 193 A 31 VAL HA A 34 LEU HG 1.0 1.8 5.0 218 194 A 31 VAL HA A 35 ARG HGx 1.0 1.8 6.0 219 194 A 31 VAL HA A 35 ARG HGy 1.0 1.8 6.0 220 195 A 90 ARG HA A 90 ARG HGx 1.0 1.8 5.0 221 196 A 34 LEU HG A 34 LEU HA 1.0 1.8 5.0 222 197 A 31 VAL HGx% A 35 ARG HGx 1.0 1.8 5.0 223 197 A 31 VAL HGx% A 35 ARG HGy 1.0 1.8 5.0 224 198 A 29 TRP HBx A 34 LEU HG 1.0 1.8 5.0 225 199 A 29 TRP HBy A 34 LEU HG 1.0 1.8 5.0 226 200 A 62 LEU HBy A 57 LEU HA 1.0 1.8 5.0 227 201 A 47 PHE HA A 50 GLU HBx 1.0 1.8 6.0 228 202 A 62 LEU HBy A 62 LEU HDy% 1.0 1.8 5.0 229 203 A 62 LEU HBy A 62 LEU HDx% 1.0 1.8 5.0 230 204 A 44 ILE HG2% A 34 LEU HG 1.0 1.8 5.0 231 205 A 71 LYS HA A 71 LYS HGx 1.0 1.8 5.0 232 206 A 67 LYS HEy A 67 LYS HGy 1.0 1.8 5.0 233 206 A 67 LYS HGy A 67 LYS HEx 1.0 1.8 5.0 234 207 A 46 LYS HA A 46 LYS HGx 1.0 1.8 5.0 235 208 A 90 ARG HA A 90 ARG HGy 1.0 1.8 5.0 236 209 A 44 ILE HD1% A 39 LEU HBy 1.0 1.8 6.0 237 210 A 42 LYS HEy A 42 LYS HGy 1.0 1.8 5.0 238 210 A 42 LYS HGy A 42 LYS HEx 1.0 1.8 5.0 239 211 A 63 LEU HBy A 63 LEU HDy% 1.0 1.8 3.5 240 212 A 63 LEU HDx% A 63 LEU HBy 1.0 1.8 3.5 241 213 A 46 LYS HA A 46 LYS HGy 1.0 1.8 5.0 242 214 A 75 LYS HDy A 75 LYS HBy 1.0 1.8 5.0 243 214 A 75 LYS HBy A 75 LYS HDx 1.0 1.8 5.0 244 215 A 61 LYS HEy A 61 LYS HGy 1.0 1.8 5.0 245 215 A 61 LYS HEx A 61 LYS HGy 1.0 1.8 5.0 246 216 A 85 LEU HDx% A 85 LEU HBy 1.0 1.8 5.0 247 217 A 82 TYR HA A 85 LEU HBy 1.0 1.8 5.0 248 218 A 35 ARG HDy A 35 ARG HBx 1.0 1.8 5.0 249 218 A 35 ARG HBx A 35 ARG HDx 1.0 1.8 5.0 250 219 A 75 LYS HDy A 75 LYS HBx 1.0 1.8 5.0 251 219 A 75 LYS HBx A 75 LYS HDx 1.0 1.8 5.0 252 220 A 75 LYS HEy A 75 LYS HBx 1.0 1.8 6.0 253 221 A 75 LYS HBx A 75 LYS HEx 1.0 1.8 6.0 254 222 A 71 LYS HA A 71 LYS HGy 1.0 1.8 5.0 255 223 A 66 ILE HG2% A 66 ILE HG1x 1.0 1.8 3.5 256 224 A 66 ILE HA A 66 ILE HG1x 1.0 1.8 5.0 257 225 A 46 LYS HA A 66 ILE HG1x 1.0 1.8 5.0 258 226 A 89 LYS HEy A 89 LYS HBx 1.0 1.8 5.0 259 226 A 89 LYS HBx A 89 LYS HEx 1.0 1.8 5.0 260 227 A 42 LYS HDy A 42 LYS HBx 1.0 1.8 5.0 261 227 A 42 LYS HBx A 42 LYS HDx 1.0 1.8 5.0 262 228 A 42 LYS HA A 45 ILE HB 1.0 1.8 3.5 263 229 A 57 LEU HBx A 62 LEU HG 1.0 1.8 6.0 264 230 A 45 ILE HB A 70 ALA HA 1.0 1.8 6.0 265 231 A 71 LYS HA A 71 LYS HDx 1.0 1.8 5.0 266 231 A 71 LYS HA A 71 LYS HDy 1.0 1.8 5.0 267 232 A 45 ILE HD1% A 45 ILE HB 1.0 1.8 3.5 268 233 A 41 LYS HA A 41 LYS HGy 1.0 1.8 5.0 269 234 A 50 GLU HA A 50 GLU HGx 1.0 1.8 5.0 270 235 A 47 PHE HA A 46 LYS HDx 1.0 1.8 6.0 271 235 A 47 PHE HA A 46 LYS HDy 1.0 1.8 6.0 272 236 A 62 LEU HBx A 57 LEU HA 1.0 1.8 5.0 273 237 A 44 ILE HB A 78 LEU HDy% 1.0 1.8 5.0 274 238 A 62 LEU HBx A 62 LEU HDy% 1.0 1.8 5.0 275 239 A 62 LEU HBx A 62 LEU HDx% 1.0 1.8 5.0 276 240 A 33 GLN HBx A 29 TRP HA 1.0 1.8 5.0 277 241 A 66 ILE HD1% A 46 LYS HDx 1.0 1.8 3.5 278 241 A 66 ILE HD1% A 46 LYS HDy 1.0 1.8 3.5 279 242 A 46 LYS HDy A 46 LYS HEx 1.0 1.8 3.5 280 242 A 46 LYS HDx A 46 LYS HEx 1.0 1.8 3.5 281 242 A 46 LYS HEy A 46 LYS HDx 1.0 1.8 3.5 282 242 A 46 LYS HEy A 46 LYS HDy 1.0 1.8 3.5 283 243 A 45 ILE HB A 46 LYS HA 1.0 1.8 5.0 284 244 A 46 LYS HA A 46 LYS HDx 1.0 1.8 6.0 285 244 A 46 LYS HA A 46 LYS HDy 1.0 1.8 6.0 286 245 A 42 LYS HEy A 42 LYS HBx 1.0 1.8 5.0 287 245 A 42 LYS HBx A 42 LYS HEx 1.0 1.8 5.0 288 246 A 44 ILE HD1% A 44 ILE HB 1.0 1.8 5.0 289 247 A 44 ILE HB A 45 ILE HG1x 1.0 1.8 3.5 290 247 A 45 ILE HG1y A 44 ILE HB 1.0 1.8 3.5 291 248 A 45 ILE HD1% A 69 VAL HB 1.0 1.8 3.5 292 249 A 70 ALA HB% A 41 LYS HDx 1.0 1.8 6.0 293 249 A 70 ALA HB% A 41 LYS HDy 1.0 1.8 6.0 294 250 A 41 LYS HDy A 41 LYS HBx 1.0 1.8 5.0 295 250 A 41 LYS HBx A 41 LYS HDx 1.0 1.8 5.0 296 251 A 41 LYS HA A 44 ILE HB 1.0 1.8 5.0 297 252 A 45 ILE HG2% A 69 VAL HB 1.0 1.8 3.5 298 253 A 70 ALA HA A 41 LYS HDx 1.0 1.8 6.0 299 253 A 70 ALA HA A 41 LYS HDy 1.0 1.8 6.0 300 254 A 70 ALA HA A 69 VAL HB 1.0 1.8 6.0 301 255 A 42 LYS HDy A 42 LYS HBy 1.0 1.8 5.0 302 255 A 42 LYS HBy A 42 LYS HDx 1.0 1.8 5.0 303 256 A 61 LYS HDy A 61 LYS HBx 1.0 1.8 5.0 304 257 A 61 LYS HBx A 61 LYS HDx 1.0 1.8 5.0 305 258 A 40 PRO HBx A 42 LYS HEx 1.0 1.8 5.0 306 258 A 42 LYS HEy A 40 PRO HBx 1.0 1.8 5.0 307 259 A 66 ILE HD1% A 66 ILE HB 1.0 1.8 5.0 308 260 A 66 ILE HG1x A 66 ILE HB 1.0 1.8 3.5 309 261 A 66 ILE HA A 69 VAL HB 1.0 1.8 5.0 310 262 A 31 VAL HA A 34 LEU HBy 1.0 1.8 5.0 311 263 A 72 THR HA A 71 LYS HBx 1.0 1.8 5.0 312 263 A 72 THR HA A 71 LYS HBy 1.0 1.8 5.0 313 264 A 34 LEU HDy% A 34 LEU HBy 1.0 1.8 5.0 314 265 A 34 LEU HDx% A 34 LEU HBy 1.0 1.8 5.0 315 266 A 40 PRO HGy A 43 ASP HBx 1.0 1.8 5.0 316 266 A 40 PRO HGx A 43 ASP HBx 1.0 1.8 5.0 317 266 A 43 ASP HBy A 40 PRO HGx 1.0 1.8 5.0 318 266 A 43 ASP HBy A 40 PRO HGy 1.0 1.8 5.0 319 267 A 39 LEU HA A 40 PRO HGx 1.0 1.8 5.0 320 267 A 40 PRO HGy A 39 LEU HA 1.0 1.8 5.0 321 268 A 89 LYS HEy A 89 LYS HBy 1.0 1.8 5.0 322 268 A 89 LYS HBy A 89 LYS HEx 1.0 1.8 5.0 323 269 A 44 ILE HD1% A 34 LEU HBy 1.0 1.8 6.0 324 270 A 44 ILE HD1% A 78 LEU HG 1.0 1.8 6.0 325 271 A 72 THR HG2% A 71 LYS HBx 1.0 1.8 5.0 326 271 A 72 THR HG2% A 71 LYS HBy 1.0 1.8 5.0 327 272 A 44 ILE HG2% A 78 LEU HBx 1.0 1.8 5.0 328 272 A 44 ILE HG2% A 78 LEU HBy 1.0 1.8 5.0 329 273 A 73 ALA HB% A 78 LEU HG 1.0 1.8 5.0 330 274 A 78 LEU HBx A 78 LEU HDy% 1.0 1.8 3.5 331 274 A 78 LEU HBy A 78 LEU HDy% 1.0 1.8 3.5 332 275 A 78 LEU HDx% A 78 LEU HBx 1.0 1.8 3.5 333 275 A 78 LEU HBy A 78 LEU HDx% 1.0 1.8 3.5 334 276 A 75 LYS HA A 78 LEU HBx 1.0 1.8 5.0 335 276 A 78 LEU HBy A 75 LYS HA 1.0 1.8 5.0 336 277 A 71 LYS HBy A 71 LYS HDx 1.0 1.8 3.5 337 277 A 71 LYS HBx A 71 LYS HDx 1.0 1.8 3.5 338 277 A 71 LYS HDy A 71 LYS HBx 1.0 1.8 3.5 339 277 A 71 LYS HDy A 71 LYS HBy 1.0 1.8 3.5 340 278 A 41 LYS HDy A 41 LYS HBy 1.0 1.8 5.0 341 278 A 41 LYS HBy A 41 LYS HDx 1.0 1.8 5.0 342 279 A 44 ILE HB A 78 LEU HBx 1.0 1.8 5.0 343 279 A 44 ILE HB A 78 LEU HBy 1.0 1.8 5.0 344 280 A 46 LYS HBx A 46 LYS HDx 1.0 1.8 3.5 345 280 A 46 LYS HDy A 46 LYS HBx 1.0 1.8 3.5 346 281 A 46 LYS HBx A 46 LYS HEx 1.0 1.8 5.0 347 281 A 46 LYS HEy A 46 LYS HBx 1.0 1.8 5.0 348 282 A 71 LYS HBy A 71 LYS HEx 1.0 1.8 5.0 349 282 A 71 LYS HBx A 71 LYS HEx 1.0 1.8 5.0 350 282 A 71 LYS HEy A 71 LYS HBx 1.0 1.8 5.0 351 282 A 71 LYS HBy A 71 LYS HEy 1.0 1.8 5.0 352 283 A 66 ILE HD1% A 46 LYS HBx 1.0 1.8 5.0 353 284 A 58 ALA HA A 57 LEU HBy 1.0 1.8 5.0 354 285 A 49 GLN HBy A 63 LEU HA 1.0 1.8 6.0 355 286 A 63 LEU HA A 57 LEU HBy 1.0 1.8 6.0 356 287 A 75 LYS HBy A 75 LYS HEx 1.0 1.8 6.0 357 288 A 44 ILE HD1% A 78 LEU HBx 1.0 1.8 5.0 358 288 A 44 ILE HD1% A 78 LEU HBy 1.0 1.8 5.0 359 289 A 79 VAL HA A 78 LEU HBx 1.0 1.8 6.0 360 289 A 79 VAL HA A 78 LEU HBy 1.0 1.8 6.0 361 290 A 46 LYS HBx A 43 ASP HA 1.0 1.8 5.0 362 291 A 43 ASP HA A 46 LYS HBy 1.0 1.8 5.0 363 292 A 57 LEU HBy A 58 ALA HB% 1.0 1.8 5.0 364 293 A 57 LEU HG A 57 LEU HBy 1.0 1.8 3.5 365 294 A 62 LEU HBx A 49 GLN HBy 1.0 1.8 5.0 366 295 A 59 GLU HBy A 56 PHE HA 1.0 1.8 5.0 367 296 A 61 LYS HDy A 61 LYS HBy 1.0 1.8 5.0 368 297 A 61 LYS HBy A 61 LYS HDx 1.0 1.8 5.0 369 298 A 61 LYS HEy A 61 LYS HBy 1.0 1.8 6.0 370 298 A 61 LYS HBy A 61 LYS HEx 1.0 1.8 6.0 371 299 A 54 ASP HA A 57 LEU HBy 1.0 1.8 5.0 372 300 A 66 ILE HG1y A 46 LYS HBx 1.0 1.8 5.0 373 301 A 52 GLY HAy A 90 ARG HBx 1.0 1.8 6.0 374 301 A 90 ARG HBy A 52 GLY HAy 1.0 1.8 6.0 375 302 A 52 GLY HAx A 90 ARG HBx 1.0 1.8 6.0 376 302 A 90 ARG HBy A 52 GLY HAx 1.0 1.8 6.0 377 303 A 46 LYS HBy A 46 LYS HDx 1.0 1.8 5.0 378 303 A 46 LYS HDy A 46 LYS HBy 1.0 1.8 5.0 379 304 A 46 LYS HBy A 46 LYS HEx 1.0 1.8 5.0 380 304 A 46 LYS HEy A 46 LYS HBy 1.0 1.8 5.0 381 305 A 56 PHE HBx A 90 ARG HBx 1.0 1.8 5.0 382 305 A 90 ARG HBy A 56 PHE HBx 1.0 1.8 5.0 383 306 A 56 PHE HBy A 90 ARG HBx 1.0 1.8 5.0 384 306 A 90 ARG HBy A 56 PHE HBy 1.0 1.8 5.0 385 307 A 30 THR HA A 31 VAL HB 1.0 1.8 6.0 386 308 A 88 THR HG2% A 87 GLU HBy 1.0 1.8 5.0 387 309 A 62 LEU HDx% A 60 HIS HBx 1.0 1.8 6.0 388 310 A 62 LEU HG A 60 HIS HBx 1.0 1.8 5.0 389 311 A 50 GLU HA A 50 GLU HGy 1.0 1.8 5.0 390 312 A 32 GLU HA A 32 GLU HGx 1.0 1.8 5.0 391 313 A 57 LEU HG A 49 GLN HBx 1.0 1.8 5.0 392 314 A 45 ILE HA A 48 LEU HBy 1.0 1.8 5.0 393 315 A 44 ILE HG2% A 48 LEU HBy 1.0 1.8 5.0 394 316 A 48 LEU HBy A 48 LEU HDy% 1.0 1.8 5.0 395 317 A 76 ASP HA A 79 VAL HB 1.0 1.8 5.0 396 318 A 45 ILE HG2% A 48 LEU HBy 1.0 1.8 5.0 397 319 A 48 LEU HBy A 48 LEU HDx% 1.0 1.8 5.0 398 320 A 49 GLN HGx A 50 GLU HBy 1.0 1.8 5.0 399 321 A 49 GLN HGx A 50 GLU HA 1.0 1.8 5.0 400 322 A 49 GLN HGx A 49 GLN HA 1.0 1.8 5.0 401 323 A 49 GLN HGx A 46 LYS HA 1.0 1.8 5.0 402 324 A 79 VAL HB A 80 THR HB 1.0 1.8 6.0 403 325 A 37 GLU HA A 37 GLU HGy 1.0 1.8 5.0 404 326 A 38 GLN HA A 38 GLN HGy 1.0 1.8 5.0 405 327 A 38 GLN HA A 38 GLN HGx 1.0 1.8 5.0 406 328 A 33 GLN HA A 33 GLN HGx 1.0 1.8 3.5 407 328 A 33 GLN HGy A 33 GLN HA 1.0 1.8 3.5 408 329 A 33 GLN HBy A 29 TRP HA 1.0 1.8 5.0 409 330 A 29 TRP HA A 33 GLN HGx 1.0 1.8 5.0 410 330 A 33 GLN HGy A 29 TRP HA 1.0 1.8 5.0 411 331 A 33 GLN HBy A 29 TRP HBy 1.0 1.8 5.0 412 332 A 84 HIS HA A 87 GLU HGy 1.0 1.8 6.0 413 333 A 40 PRO HBy A 42 LYS HDx 1.0 1.8 5.0 414 333 A 42 LYS HDy A 40 PRO HBy 1.0 1.8 5.0 415 334 A 40 PRO HBy A 43 ASP HBx 1.0 1.8 5.0 416 334 A 43 ASP HBy A 40 PRO HBy 1.0 1.8 5.0 417 335 A 44 ILE HG2% A 48 LEU HG 1.0 1.8 5.0 418 336 A 29 TRP HBy A 34 LEU HDy% 1.0 1.8 5.0 419 337 A 33 GLN HBx A 29 TRP HBy 1.0 1.8 6.0 420 338 A 77 HIS HA A 76 ASP HBx 1.0 1.8 5.0 421 338 A 77 HIS HA A 76 ASP HBy 1.0 1.8 5.0 422 339 A 33 GLN HBy A 29 TRP HBx 1.0 1.8 5.0 423 340 A 34 LEU HDy% A 29 TRP HBx 1.0 1.8 5.0 424 341 A 33 GLN HBx A 29 TRP HBx 1.0 1.8 6.0 425 342 A 34 LEU HDx% A 29 TRP HBx 1.0 1.8 5.0 426 343 A 41 LYS HA A 75 LYS HEx 1.0 1.8 5.0 427 344 A 44 ILE HD1% A 75 LYS HEx 1.0 1.8 5.0 428 345 A 49 GLN HGy A 49 GLN HA 1.0 1.8 5.0 429 346 A 45 ILE HG2% A 49 GLN HGy 1.0 1.8 5.0 430 347 A 75 LYS HEy A 75 LYS HBy 1.0 1.8 6.0 431 348 A 49 GLN HGy A 50 GLU HA 1.0 1.8 5.0 432 349 A 61 LYS HEy A 61 LYS HBx 1.0 1.8 6.0 433 349 A 61 LYS HBx A 61 LYS HEx 1.0 1.8 6.0 434 350 A 70 ALA HB% A 42 LYS HEx 1.0 1.8 5.0 435 350 A 42 LYS HEy A 70 ALA HB% 1.0 1.8 5.0 436 351 A 42 LYS HEy A 42 LYS HBy 1.0 1.8 5.0 437 351 A 42 LYS HBy A 42 LYS HEx 1.0 1.8 5.0 438 352 A 87 GLU HBy A 83 ASN HBx 1.0 1.8 6.0 439 353 A 85 LEU HA A 87 GLU HBy 1.0 1.8 6.0 440 354 A 85 LEU HA A 85 LEU HDy% 1.0 1.8 5.0 441 355 A 87 GLU HBx A 83 ASN HBx 1.0 1.8 5.0 442 356 A 57 LEU HBy A 56 PHE HBx 1.0 1.8 6.0 443 357 A 89 LYS HA A 86 PHE HA 1.0 1.8 5.0 444 358 A 67 LYS HA A 67 LYS HEx 1.0 1.8 6.0 445 358 A 67 LYS HA A 67 LYS HEy 1.0 1.8 6.0 446 359 A 89 LYS HA A 90 ARG HA 1.0 1.8 6.0 447 360 A 82 TYR HBy A 79 VAL HA 1.0 1.8 5.0 448 361 A 34 LEU HDx% A 82 TYR HBy 1.0 1.8 5.0 449 362 A 80 THR HA A 83 ASN HBy 1.0 1.8 5.0 450 363 A 31 VAL HGx% A 35 ARG HDx 1.0 1.8 5.0 451 363 A 31 VAL HGx% A 35 ARG HDy 1.0 1.8 5.0 452 364 A 35 ARG HDy A 35 ARG HBy 1.0 1.8 5.0 453 364 A 35 ARG HBy A 35 ARG HDx 1.0 1.8 5.0 454 365 A 89 LYS HA A 89 LYS HEx 1.0 1.8 5.0 455 365 A 89 LYS HA A 89 LYS HEy 1.0 1.8 5.0 456 366 A 62 LEU HG A 60 HIS HBy 1.0 1.8 5.0 457 367 A 62 LEU HDx% A 60 HIS HBy 1.0 1.8 6.0 458 368 A 24 VAL HA A 25 PRO HDy 1.0 1.8 3.5 459 369 A 34 LEU HDx% A 82 TYR HBx 1.0 1.8 5.0 460 370 A 52 GLY HAx A 85 LEU HDy% 1.0 1.8 5.0 461 371 A 82 TYR HBx A 79 VAL HA 1.0 1.8 5.0 462 372 A 52 GLY HAy A 91 PHE HBy 1.0 1.8 6.0 463 373 A 34 LEU HDy% A 34 LEU HA 1.0 1.8 3.5 464 374 A 80 THR HG2% A 81 ALA HA 1.0 1.8 5.0 465 375 A 80 THR HG2% A 84 HIS HBy 1.0 1.8 5.0 466 376 A 44 ILE HG2% A 45 ILE HA 1.0 1.8 5.0 467 377 A 79 VAL HA A 79 VAL HGy% 1.0 1.8 3.5 468 378 A 44 ILE HD1% A 34 LEU HA 1.0 1.8 5.0 469 379 A 41 LYS HA A 78 LEU HDy% 1.0 1.8 5.0 470 380 A 45 ILE HD1% A 45 ILE HA 1.0 1.8 5.0 471 381 A 45 ILE HD1% A 66 ILE HA 1.0 1.8 5.0 472 382 A 41 LYS HA A 75 LYS HEy 1.0 1.8 5.0 473 383 A 66 ILE HD1% A 66 ILE HA 1.0 1.8 5.0 474 384 A 31 VAL HA A 31 VAL HGy% 1.0 1.8 3.5 475 385 A 69 VAL HA A 69 VAL HGy% 1.0 1.8 3.5 476 386 A 47 PHE HBx A 44 ILE HA 1.0 1.8 5.0 477 387 A 35 ARG HA A 35 ARG HDx 1.0 1.8 5.0 478 387 A 35 ARG HDy A 35 ARG HA 1.0 1.8 5.0 479 388 A 41 LYS HA A 42 LYS HA 1.0 1.8 5.0 480 389 A 42 LYS HA A 42 LYS HEx 1.0 1.8 6.0 481 389 A 42 LYS HA A 42 LYS HEy 1.0 1.8 6.0 482 390 A 45 ILE HD1% A 70 ALA HA 1.0 1.8 3.5 483 391 A 73 ALA HB% A 70 ALA HA 1.0 1.8 5.0 484 392 A 42 LYS HA A 45 ILE HG1x 1.0 1.8 5.0 485 392 A 42 LYS HA A 45 ILE HG1y 1.0 1.8 5.0 486 393 A 70 ALA HA A 45 ILE HG1x 1.0 1.8 6.0 487 393 A 45 ILE HG1y A 70 ALA HA 1.0 1.8 6.0 488 394 A 42 LYS HA A 66 ILE HD1% 1.0 1.8 5.0 489 395 A 31 VAL HGx% A 32 GLU HA 1.0 1.8 5.0 490 396 A 58 ALA HB% A 59 GLU HA 1.0 1.8 5.0 491 397 A 32 GLU HA A 32 GLU HGy 1.0 1.8 5.0 492 398 A 75 LYS HA A 75 LYS HDx 1.0 1.8 5.0 493 398 A 75 LYS HDy A 75 LYS HA 1.0 1.8 5.0 494 399 A 83 ASN HBx A 80 THR HA 1.0 1.8 5.0 495 400 A 80 THR HG2% A 80 THR HA 1.0 1.8 3.5 496 401 A 33 GLN HA A 36 SER HBx 1.0 1.8 3.5 497 402 A 27 ARG HA A 28 ALA HA 1.0 1.8 6.0 498 403 A 80 THR HA A 81 ALA HA 1.0 1.8 6.0 499 404 A 24 VAL HA A 24 VAL HGy% 1.0 1.8 3.5 500 405 A 24 VAL HA A 24 VAL HGx% 1.0 1.8 3.5 501 406 A 24 VAL HA A 25 PRO HDx 1.0 1.8 3.5 502 407 A 44 ILE HG2% A 44 ILE HA 1.0 1.8 3.5 503 408 A 79 VAL HA A 78 LEU HA 1.0 1.8 6.0 504 409 A 79 VAL HA A 80 THR HA 1.0 1.8 6.0 505 410 A 47 PHE HBy A 44 ILE HA 1.0 1.8 5.0 506 411 A 44 ILE HA A 45 ILE HA 1.0 1.8 6.0 507 412 A 45 ILE HA A 48 LEU HA 1.0 1.8 6.0 508 413 A 67 LYS HA A 66 ILE HA 1.0 1.8 6.0 509 414 A 48 LEU HA A 48 LEU HDy% 1.0 1.8 5.0 510 415 A 81 ALA HB% A 78 LEU HA 1.0 1.8 3.5 511 416 A 78 LEU HA A 78 LEU HDy% 1.0 1.8 5.0 512 417 A 66 ILE HG2% A 46 LYS HA 1.0 1.8 5.0 513 418 A 66 ILE HD1% A 46 LYS HA 1.0 1.8 5.0 514 419 A 50 GLU HA A 49 GLN HBx 1.0 1.8 5.0 515 420 A 33 GLN HA A 36 SER HBy 1.0 1.8 5.0 516 421 A 61 LYS HA A 61 LYS HEx 1.0 1.8 6.0 517 421 A 61 LYS HA A 61 LYS HEy 1.0 1.8 6.0 518 422 A 37 GLU HA A 37 GLU HGx 1.0 1.8 5.0 519 423 A 70 ALA HB% A 71 LYS HA 1.0 1.8 5.0 520 424 A 71 LYS HA A 71 LYS HEx 1.0 1.8 6.0 521 424 A 71 LYS HA A 71 LYS HEy 1.0 1.8 6.0 522 425 A 52 GLY HAy A 85 LEU HDy% 1.0 1.8 5.0 523 426 A 52 GLY HAy A 91 PHE HA 1.0 1.8 5.0 524 427 A 82 TYR HA A 48 LEU HDy% 1.0 1.8 5.0 525 428 A 82 TYR HA A 85 LEU HDx% 1.0 1.8 6.0 526 429 A 52 GLY HAy A 91 PHE HBx 1.0 1.8 6.0 527 430 A 82 TYR HA A 48 LEU HDx% 1.0 1.8 5.0 528 431 A 58 ALA HB% A 55 SER HA 1.0 1.8 3.5 529 432 A 57 LEU HG A 49 GLN HA 1.0 1.8 5.0 530 433 A 90 ARG HA A 90 ARG HDy 1.0 1.8 6.0 531 434 A 90 ARG HA A 90 ARG HDx 1.0 1.8 6.0 532 435 A 63 LEU HA A 63 LEU HDy% 1.0 1.8 5.0 533 436 A 63 LEU HA A 63 LEU HDx% 1.0 1.8 5.0 534 437 A 77 HIS HA A 80 THR HB 1.0 1.8 5.0 535 438 A 41 LYS HA A 40 PRO HA 1.0 1.8 5.0 536 439 A 68 ASN HA A 71 LYS HBx 1.0 1.8 5.0 537 439 A 71 LYS HBy A 68 ASN HA 1.0 1.8 5.0 538 440 A 47 PHE HA A 50 GLU HBy 1.0 1.8 5.0 539 441 A 68 ASN HA A 71 LYS HDx 1.0 1.8 5.0 540 441 A 71 LYS HDy A 68 ASN HA 1.0 1.8 5.0 541 442 A 62 LEU HA A 69 VAL HGx% 1.0 1.8 5.0 542 443 A 62 LEU HA A 69 VAL HGy% 1.0 1.8 5.0 543 444 A 45 ILE HG2% A 62 LEU HA 1.0 1.8 5.0 544 445 A 62 LEU HA A 62 LEU HDy% 1.0 1.8 5.0 545 446 A 62 LEU HA A 62 LEU HDx% 1.0 1.8 5.0 546 447 A 88 THR HG2% A 84 HIS HA 1.0 1.8 5.0 547 448 A 87 GLU HBx A 84 HIS HA 1.0 1.8 5.0 548 449 A 87 GLU HBy A 84 HIS HA 1.0 1.8 5.0 549 450 A 84 HIS HA A 87 GLU HGx 1.0 1.8 6.0 550 451 A 52 GLY HAx A 91 PHE HA 1.0 1.8 5.0 551 452 A 31 VAL HGy% A 83 ASN HD2y 1.0 1.8 5.0 552 453 A 29 TRP HZ3 A 47 PHE HBy 1.0 1.8 5.0 553 454 A 29 TRP HZ3 A 34 LEU HDy% 1.0 1.8 6.0 554 455 A 82 TYR HE2 A 34 LEU HDy% 1.0 1.8 6.0 555 456 A 91 PHE HE1 A 85 LEU HDy% 1.0 1.8 5.0 556 457 A 85 LEU HG A 91 PHE HE1 1.0 1.8 5.0 557 458 A 91 PHE HE1 A 89 LYS HA 1.0 1.8 5.0 558 459 A 91 PHE HE1 A 86 PHE HA 1.0 1.8 5.0 559 460 A 34 LEU HDx% A 82 TYR HE1 1.0 1.8 5.0 560 461 A 34 LEU HDx% A 82 TYR HE2 1.0 1.8 5.0 561 462 A 86 PHE HE1 A 27 ARG HA 1.0 1.8 5.0 562 463 A 86 PHE HE2 A 27 ARG HA 1.0 1.8 5.0 563 464 A 29 TRP HE3 A 34 LEU HDy% 1.0 1.8 3.5 564 465 A 34 LEU HDx% A 29 TRP HE3 1.0 1.8 5.0 565 466 A 28 ALA HB% A 29 TRP HE3 1.0 1.8 5.0 566 467 A 77 HIS HD2 A 62 LEU HDx% 1.0 1.8 5.0 567 468 A 86 PHE HZ A 27 ARG HA 1.0 1.8 5.0 568 469 A 86 PHE H A 85 LEU HDy% 1.0 1.8 5.0 569 470 A 47 PHE HZ A 25 PRO HBy 1.0 1.8 5.0 570 471 A 56 PHE HD2 A 52 GLY HAy 1.0 1.8 5.0 571 472 A 56 PHE HD2 A 57 LEU HG 1.0 1.8 5.0 572 473 A 56 PHE HD2 A 52 GLY HAx 1.0 1.8 5.0 573 474 A 56 PHE HD1 A 90 ARG HDy 1.0 1.8 5.0 574 475 A 29 TRP HH2 A 47 PHE HBx 1.0 1.8 5.0 575 476 A 56 PHE HD1 A 56 PHE HA 1.0 1.8 5.0 576 477 A 56 PHE HD2 A 57 LEU HA 1.0 1.8 5.0 577 478 A 91 PHE HA A 91 PHE HD2 1.0 1.8 5.0 578 479 A 56 PHE HD1 A 90 ARG HDx 1.0 1.8 5.0 579 480 A 91 PHE HD1 A 85 LEU HDx% 1.0 1.8 5.0 580 481 A 61 LYS HA A 60 HIS H 1.0 1.8 5.0 581 482 A 82 TYR HD2 A 48 LEU HDy% 1.0 1.8 5.0 582 483 A 82 TYR HD2 A 82 TYR HA 1.0 1.8 5.0 583 484 A 34 LEU HDy% A 29 TRP H 1.0 1.8 5.0 584 485 A 82 TYR HD2 A 34 LEU HDy% 1.0 1.8 5.0 585 486 A 82 TYR HD2 A 44 ILE HG2% 1.0 1.8 5.0 586 487 A 45 ILE HD1% A 44 ILE H 1.0 1.8 6.0 587 488 A 72 THR HA A 71 LYS H 1.0 1.8 6.0 588 489 A 43 ASP H A 40 PRO HGx 1.0 1.8 5.0 589 489 A 40 PRO HGy A 43 ASP H 1.0 1.8 5.0 590 490 A 40 PRO HBx A 43 ASP H 1.0 1.8 5.0 591 491 A 43 ASP H A 42 LYS HBy 1.0 1.8 6.0 592 492 A 43 ASP H A 42 LYS HBx 1.0 1.8 6.0 593 493 A 28 ALA H A 27 ARG HDx 1.0 1.8 6.0 594 494 A 86 PHE HA A 86 PHE HD1 1.0 1.8 5.0 595 495 A 86 PHE HA A 86 PHE HD2 1.0 1.8 5.0 596 496 A 86 PHE HD1 A 85 LEU HBx 1.0 1.8 5.0 597 497 A 86 PHE HD2 A 85 LEU HBx 1.0 1.8 6.0 598 498 A 86 PHE HD1 A 85 LEU HBy 1.0 1.8 5.0 599 499 A 86 PHE HD2 A 85 LEU HBy 1.0 1.8 6.0 600 500 A 86 PHE HD1 A 85 LEU HDy% 1.0 1.8 6.0 601 501 A 86 PHE HD2 A 85 LEU HDy% 1.0 1.8 6.0 602 502 A 86 PHE HD1 A 85 LEU HDx% 1.0 1.8 6.0 603 503 A 86 PHE HD2 A 85 LEU HDx% 1.0 1.8 6.0 604 504 A 63 LEU H A 63 LEU HBx 1.0 1.8 5.0 605 505 A 63 LEU H A 63 LEU HBy 1.0 1.8 5.0 606 506 A 63 LEU H A 62 LEU HDx% 1.0 1.8 6.0 607 507 A 72 THR H A 71 LYS HGx 1.0 1.8 5.0 608 508 A 29 TRP HZ2 A 44 ILE HA 1.0 1.8 6.0 609 509 A 47 PHE HD1 A 44 ILE HA 1.0 1.8 6.0 610 510 A 33 GLN H A 33 GLN HGx 1.0 1.8 5.0 611 510 A 33 GLN HGy A 33 GLN H 1.0 1.8 5.0 612 511 A 33 GLN HBx A 33 GLN H 1.0 1.8 5.0 613 512 A 68 ASN H A 67 LYS HEx 1.0 1.8 5.0 614 512 A 67 LYS HEy A 68 ASN H 1.0 1.8 5.0 615 513 A 58 ALA HB% A 61 LYS H 1.0 1.8 5.0 616 514 A 58 ALA HA A 61 LYS H 1.0 1.8 5.0 617 515 A 71 LYS HA A 73 ALA H 1.0 1.8 5.0 618 516 A 59 GLU HA A 61 LYS H 1.0 1.8 5.0 619 517 A 53 SER HA A 56 PHE H 1.0 1.8 6.0 620 518 A 53 SER HA A 92 LYS H 1.0 1.8 6.0 621 519 A 73 ALA H A 72 THR HB 1.0 1.8 6.0 622 520 A 57 LEU HA A 61 LYS H 1.0 1.8 5.0 623 521 A 24 VAL H A 24 VAL HGy% 1.0 1.8 3.5 624 522 A 76 ASP HA A 80 THR H 1.0 1.8 5.0 625 523 A 81 ALA HB% A 80 THR H 1.0 1.8 6.0 626 524 A 56 PHE H A 54 ASP HBx 1.0 1.8 6.0 627 524 A 56 PHE H A 54 ASP HBy 1.0 1.8 6.0 628 525 A 54 ASP HA A 56 PHE H 1.0 1.8 5.0 629 526 A 45 ILE HG2% A 49 GLN HE2y 1.0 1.8 5.0 630 527 A 50 GLU H A 50 GLU HGy 1.0 1.8 5.0 631 528 A 49 GLN HBx A 49 GLN HE2y 1.0 1.8 6.0 632 529 A 55 SER HA A 59 GLU H 1.0 1.8 5.0 633 530 A 59 GLU H A 59 GLU HBx 1.0 1.8 5.0 634 531 A 34 LEU H A 33 GLN HGx 1.0 1.8 6.0 635 531 A 33 GLN HGy A 34 LEU H 1.0 1.8 6.0 636 532 A 67 LYS H A 67 LYS HBy 1.0 1.8 5.0 637 533 A 70 ALA HB% A 67 LYS H 1.0 1.8 5.0 638 534 A 21 ALA H A 21 ALA HB% 1.0 1.8 5.0 639 535 A 80 THR HG2% A 81 ALA H 1.0 1.8 5.0 640 536 A 58 ALA HA A 62 LEU H 1.0 1.8 5.0 641 537 A 62 LEU H A 62 LEU HDy% 1.0 1.8 5.0 642 538 A 70 ALA HB% A 69 VAL H 1.0 1.8 5.0 643 539 A 32 GLU H A 32 GLU HBy 1.0 1.8 5.0 644 540 A 88 THR HG2% A 87 GLU H 1.0 1.8 5.0 645 541 A 42 LYS HA A 45 ILE H 1.0 1.8 5.0 646 542 A 45 ILE HD1% A 45 ILE H 1.0 1.8 5.0 647 543 A 87 GLU H A 87 GLU HGx 1.0 1.8 5.0 648 544 A 45 ILE HB A 45 ILE H 1.0 1.8 5.0 649 545 A 87 GLU H A 87 GLU HGy 1.0 1.8 5.0 650 546 A 65 ASN H A 68 ASN HBx 1.0 1.8 6.0 651 546 A 65 ASN H A 68 ASN HBy 1.0 1.8 6.0 652 547 A 42 LYS HA A 46 LYS H 1.0 1.8 5.0 653 548 A 82 TYR HBy A 83 ASN H 1.0 1.8 5.0 654 549 A 79 VAL H A 78 LEU HDy% 1.0 1.8 5.0 655 550 A 91 PHE HA A 52 GLY H 1.0 1.8 5.0 656 551 A 49 GLN HA A 52 GLY H 1.0 1.8 5.0 657 552 A 79 VAL H A 79 VAL HGx% 1.0 1.8 5.0 658 553 A 41 LYS H A 40 PRO HGx 1.0 1.8 6.0 659 553 A 40 PRO HGy A 41 LYS H 1.0 1.8 6.0 660 554 A 33 GLN HBy A 30 THR H 1.0 1.8 5.0 661 555 A 30 THR H A 33 GLN HGx 1.0 1.8 5.0 662 555 A 33 GLN HGy A 30 THR H 1.0 1.8 5.0 663 556 A 82 TYR H A 48 LEU HDy% 1.0 1.8 5.0 664 557 A 66 ILE HG2% A 42 LYS H 1.0 1.8 5.0 665 558 A 46 LYS HA A 49 GLN H 1.0 1.8 5.0 666 559 A 54 ASP H A 53 SER HBy 1.0 1.8 5.0 667 560 A 34 LEU HDy% A 35 ARG H 1.0 1.8 5.0 668 561 A 34 LEU HDy% A 34 LEU H 1.0 1.8 5.0 669 562 A 34 LEU HDy% A 30 THR H 1.0 1.8 6.0 670 563 A 44 ILE HG1y A 45 ILE H 1.0 1.8 6.0 671 564 A 44 ILE HG1y A 44 ILE H 1.0 1.8 5.0 672 565 A 85 LEU HG A 86 PHE H 1.0 1.8 5.0 673 566 A 85 LEU HG A 91 PHE H 1.0 1.8 6.0 674 567 A 29 TRP HE1 A 39 LEU HDx% 1.0 1.8 5.0 675 568 A 39 LEU H A 39 LEU HDx% 1.0 1.8 5.0 676 569 A 53 SER H A 85 LEU HDx% 1.0 1.8 6.0 677 570 A 91 PHE H A 85 LEU HDx% 1.0 1.8 6.0 678 571 A 85 LEU H A 85 LEU HDx% 1.0 1.8 5.0 679 572 A 52 GLY H A 85 LEU HDx% 1.0 1.8 5.0 680 573 A 86 PHE H A 85 LEU HDx% 1.0 1.8 5.0 681 574 A 29 TRP HE1 A 39 LEU HDy% 1.0 1.8 5.0 682 575 A 39 LEU H A 39 LEU HDy% 1.0 1.8 5.0 683 576 A 28 ALA HB% A 29 TRP H 1.0 1.8 3.5 684 577 A 28 ALA HB% A 28 ALA H 1.0 1.8 3.5 685 578 A 28 ALA HB% A 29 TRP HE1 1.0 1.8 5.0 686 579 A 52 GLY H A 85 LEU HDy% 1.0 1.8 5.0 687 580 A 53 SER H A 85 LEU HDy% 1.0 1.8 6.0 688 581 A 44 ILE HD1% A 41 LYS H 1.0 1.8 6.0 689 582 A 85 LEU H A 85 LEU HDy% 1.0 1.8 5.0 690 583 A 44 ILE HD1% A 45 ILE H 1.0 1.8 5.0 691 584 A 28 ALA H A 27 ARG HBx 1.0 1.8 6.0 692 585 A 34 LEU HDx% A 30 THR H 1.0 1.8 6.0 693 586 A 44 ILE HD1% A 36 SER H 1.0 1.8 6.0 694 587 A 34 LEU HDx% A 79 VAL H 1.0 1.8 6.0 695 588 A 44 ILE HD1% A 79 VAL H 1.0 1.8 6.0 696 589 A 34 LEU HDx% A 35 ARG H 1.0 1.8 5.0 697 590 A 91 PHE H A 85 LEU HDy% 1.0 1.8 6.0 698 591 A 34 LEU HDx% A 34 LEU H 1.0 1.8 5.0 699 592 A 34 LEU HDx% A 33 GLN H 1.0 1.8 6.0 700 593 A 44 ILE HD1% A 44 ILE H 1.0 1.8 5.0 701 594 A 27 ARG H A 27 ARG HBx 1.0 1.8 5.0 702 595 A 29 TRP H A 27 ARG HBx 1.0 1.8 6.0 703 596 A 34 LEU HDx% A 29 TRP H 1.0 1.8 6.0 704 597 A 34 LEU HDx% A 83 ASN H 1.0 1.8 5.0 705 598 A 34 LEU HDx% A 82 TYR H 1.0 1.8 5.0 706 599 A 34 LEU HDx% A 31 VAL H 1.0 1.8 6.0 707 600 A 70 ALA H A 69 VAL HGy% 1.0 1.8 5.0 708 601 A 69 VAL H A 69 VAL HGy% 1.0 1.8 5.0 709 602 A 63 LEU H A 62 LEU HDy% 1.0 1.8 6.0 710 603 A 72 THR H A 69 VAL HGy% 1.0 1.8 6.0 711 604 A 78 LEU H A 78 LEU HDy% 1.0 1.8 5.0 712 605 A 77 HIS H A 78 LEU HDy% 1.0 1.8 6.0 713 606 A 62 LEU H A 62 LEU HDx% 1.0 1.8 5.0 714 607 A 60 HIS H A 62 LEU HDx% 1.0 1.8 6.0 715 608 A 60 HIS H A 62 LEU HDy% 1.0 1.8 6.0 716 609 A 48 LEU H A 45 ILE HG1x 1.0 1.8 6.0 717 609 A 45 ILE HG1y A 48 LEU H 1.0 1.8 6.0 718 610 A 45 ILE HD1% A 73 ALA H 1.0 1.8 5.0 719 611 A 45 ILE HD1% A 74 ASN H 1.0 1.8 6.0 720 612 A 45 ILE HD1% A 70 ALA H 1.0 1.8 5.0 721 613 A 45 ILE HD1% A 71 LYS H 1.0 1.8 5.0 722 614 A 45 ILE H A 45 ILE HG1x 1.0 1.8 3.5 723 614 A 45 ILE HG1y A 45 ILE H 1.0 1.8 3.5 724 615 A 45 ILE HD1% A 42 LYS H 1.0 1.8 6.0 725 616 A 79 VAL H A 78 LEU HDx% 1.0 1.8 5.0 726 617 A 44 ILE H A 45 ILE HG1x 1.0 1.8 5.0 727 617 A 45 ILE HG1y A 44 ILE H 1.0 1.8 5.0 728 618 A 45 ILE HD1% A 72 THR H 1.0 1.8 6.0 729 619 A 78 LEU H A 78 LEU HDx% 1.0 1.8 5.0 730 620 A 24 VAL H A 24 VAL HGx% 1.0 1.8 3.5 731 621 A 77 HIS H A 78 LEU HDx% 1.0 1.8 6.0 732 622 A 39 LEU HG A 29 TRP HE1 1.0 1.8 6.0 733 623 A 39 LEU H A 39 LEU HBx 1.0 1.8 3.5 734 624 A 27 ARG H A 27 ARG HGy 1.0 1.8 6.0 735 625 A 27 ARG H A 27 ARG HGx 1.0 1.8 6.0 736 626 A 28 ALA H A 27 ARG HGy 1.0 1.8 5.0 737 627 A 28 ALA H A 27 ARG HGx 1.0 1.8 5.0 738 628 A 29 TRP H A 27 ARG HGy 1.0 1.8 5.0 739 629 A 29 TRP H A 27 ARG HGx 1.0 1.8 5.0 740 630 A 85 LEU H A 85 LEU HBx 1.0 1.8 3.5 741 631 A 45 ILE HG2% A 49 GLN H 1.0 1.8 5.0 742 632 A 70 ALA H A 69 VAL HGx% 1.0 1.8 5.0 743 633 A 72 THR H A 69 VAL HGx% 1.0 1.8 6.0 744 634 A 69 VAL H A 69 VAL HGx% 1.0 1.8 5.0 745 635 A 45 ILE HG2% A 49 GLN HE2x 1.0 1.8 5.0 746 636 A 79 VAL H A 79 VAL HGy% 1.0 1.8 5.0 747 637 A 44 ILE HG2% A 48 LEU H 1.0 1.8 5.0 748 638 A 45 ILE HG2% A 48 LEU H 1.0 1.8 6.0 749 639 A 44 ILE HG2% A 44 ILE H 1.0 1.8 5.0 750 640 A 44 ILE HG2% A 45 ILE H 1.0 1.8 3.5 751 641 A 31 VAL HGx% A 83 ASN HD2y 1.0 1.8 5.0 752 642 A 66 ILE HG2% A 68 ASN H 1.0 1.8 6.0 753 643 A 44 ILE HG2% A 47 PHE H 1.0 1.8 6.0 754 644 A 45 ILE HG2% A 47 PHE H 1.0 1.8 6.0 755 645 A 66 ILE HD1% A 47 PHE H 1.0 1.8 6.0 756 646 A 44 ILE HG2% A 82 TYR H 1.0 1.8 6.0 757 647 A 66 ILE HG2% A 67 LYS H 1.0 1.8 5.0 758 648 A 66 ILE HG2% A 46 LYS H 1.0 1.8 3.5 759 649 A 31 VAL HGx% A 31 VAL H 1.0 1.8 5.0 760 650 A 31 VAL HGx% A 32 GLU H 1.0 1.8 5.0 761 651 A 31 VAL HGx% A 33 GLN H 1.0 1.8 6.0 762 652 A 66 ILE HG2% A 66 ILE H 1.0 1.8 5.0 763 653 A 66 ILE HD1% A 66 ILE H 1.0 1.8 5.0 764 654 A 34 LEU HBx A 35 ARG H 1.0 1.8 5.0 765 655 A 34 LEU HBx A 34 LEU H 1.0 1.8 5.0 766 656 A 57 LEU HBx A 58 ALA H 1.0 1.8 5.0 767 657 A 57 LEU HG A 58 ALA H 1.0 1.8 5.0 768 658 A 57 LEU HG A 57 LEU H 1.0 1.8 3.5 769 659 A 66 ILE HG1y A 67 LYS H 1.0 1.8 6.0 770 660 A 57 LEU HBx A 64 GLY H 1.0 1.8 6.0 771 661 A 57 LEU HBx A 63 LEU H 1.0 1.8 5.0 772 662 A 57 LEU HBx A 62 LEU H 1.0 1.8 5.0 773 663 A 49 GLN H A 48 LEU HDx% 1.0 1.8 5.0 774 664 A 82 TYR H A 48 LEU HDx% 1.0 1.8 5.0 775 665 A 66 ILE HG1y A 49 GLN HE2y 1.0 1.8 5.0 776 666 A 66 ILE HG1y A 66 ILE H 1.0 1.8 5.0 777 667 A 48 LEU H A 48 LEU HDx% 1.0 1.8 5.0 778 668 A 66 ILE HG1y A 49 GLN HE2x 1.0 1.8 5.0 779 669 A 88 THR HG2% A 89 LYS H 1.0 1.8 5.0 780 670 A 88 THR HG2% A 88 THR H 1.0 1.8 3.5 781 671 A 81 ALA HB% A 81 ALA H 1.0 1.8 2.7 782 672 A 82 TYR H A 81 ALA HB% 1.0 1.8 3.5 783 673 A 31 VAL HGy% A 83 ASN HD2x 1.0 1.8 5.0 784 674 A 81 ALA HB% A 78 LEU H 1.0 1.8 5.0 785 675 A 31 VAL HGy% A 31 VAL H 1.0 1.8 5.0 786 676 A 80 THR HG2% A 80 THR H 1.0 1.8 5.0 787 677 A 81 ALA HB% A 79 VAL H 1.0 1.8 5.0 788 678 A 31 VAL HGy% A 32 GLU H 1.0 1.8 5.0 789 679 A 80 THR HG2% A 84 HIS H 1.0 1.8 5.0 790 680 A 81 ALA HB% A 83 ASN H 1.0 1.8 5.0 791 681 A 81 ALA HB% A 85 LEU H 1.0 1.8 6.0 792 682 A 72 THR HG2% A 73 ALA H 1.0 1.8 5.0 793 683 A 72 THR HG2% A 72 THR H 1.0 1.8 3.5 794 684 A 49 GLN H A 48 LEU HDy% 1.0 1.8 5.0 795 685 A 72 THR HG2% A 71 LYS H 1.0 1.8 5.0 796 686 A 48 LEU H A 48 LEU HDy% 1.0 1.8 5.0 797 687 A 44 ILE HG1x A 45 ILE H 1.0 1.8 5.0 798 688 A 24 VAL H A 23 ALA HB% 1.0 1.8 5.0 799 689 A 28 ALA H A 27 ARG HBy 1.0 1.8 6.0 800 690 A 73 ALA HB% A 74 ASN H 1.0 1.8 3.5 801 691 A 30 THR HG2% A 33 GLN H 1.0 1.8 5.0 802 692 A 73 ALA HB% A 77 HIS H 1.0 1.8 6.0 803 693 A 43 ASP H A 42 LYS HGx 1.0 1.8 5.0 804 694 A 44 ILE HG1x A 44 ILE H 1.0 1.8 5.0 805 695 A 88 THR H A 89 LYS HGx 1.0 1.8 5.0 806 695 A 89 LYS HGy A 88 THR H 1.0 1.8 5.0 807 696 A 29 TRP H A 27 ARG HBy 1.0 1.8 6.0 808 697 A 27 ARG H A 27 ARG HBy 1.0 1.8 5.0 809 698 A 63 LEU HG A 62 LEU H 1.0 1.8 6.0 810 699 A 30 THR HG2% A 31 VAL H 1.0 1.8 5.0 811 700 A 73 ALA HB% A 73 ALA H 1.0 1.8 3.5 812 701 A 30 THR HG2% A 30 THR H 1.0 1.8 5.0 813 702 A 89 LYS H A 89 LYS HGx 1.0 1.8 3.5 814 702 A 89 LYS HGy A 89 LYS H 1.0 1.8 3.5 815 703 A 63 LEU HG A 64 GLY H 1.0 1.8 5.0 816 704 A 30 THR HG2% A 32 GLU H 1.0 1.8 5.0 817 705 A 63 LEU HG A 63 LEU H 1.0 1.8 3.5 818 706 A 26 GLN H A 25 PRO HGx 1.0 1.8 5.0 819 706 A 25 PRO HGy A 26 GLN H 1.0 1.8 5.0 820 707 A 90 ARG H A 89 LYS HGx 1.0 1.8 5.0 821 707 A 89 LYS HGy A 90 ARG H 1.0 1.8 5.0 822 708 A 73 ALA HB% A 72 THR H 1.0 1.8 5.0 823 709 A 22 ALA HB% A 23 ALA H 1.0 1.8 5.0 824 710 A 23 ALA HB% A 23 ALA H 1.0 1.8 5.0 825 711 A 21 ALA HB% A 22 ALA H 1.0 1.8 5.0 826 712 A 22 ALA HB% A 22 ALA H 1.0 1.8 5.0 827 713 A 63 LEU HG A 58 ALA H 1.0 1.8 6.0 828 714 A 68 ASN H A 67 LYS HGx 1.0 1.8 6.0 829 715 A 70 ALA HB% A 68 ASN H 1.0 1.8 6.0 830 716 A 75 LYS HGy A 79 VAL H 1.0 1.8 5.0 831 717 A 70 ALA HB% A 71 LYS H 1.0 1.8 3.5 832 718 A 70 ALA HB% A 42 LYS H 1.0 1.8 5.0 833 719 A 75 LYS HGy A 76 ASP H 1.0 1.8 6.0 834 720 A 67 LYS H A 67 LYS HGx 1.0 1.8 5.0 835 721 A 70 ALA HB% A 70 ALA H 1.0 1.8 3.5 836 722 A 48 LEU HBx A 49 GLN H 1.0 1.8 5.0 837 723 A 48 LEU HBx A 48 LEU H 1.0 1.8 5.0 838 724 A 36 SER H A 35 ARG HGx 1.0 1.8 5.0 839 724 A 35 ARG HGy A 36 SER H 1.0 1.8 5.0 840 725 A 34 LEU HG A 33 GLN H 1.0 1.8 5.0 841 726 A 33 GLN H A 35 ARG HGx 1.0 1.8 6.0 842 726 A 35 ARG HGy A 33 GLN H 1.0 1.8 6.0 843 727 A 35 ARG H A 35 ARG HGx 1.0 1.8 3.5 844 727 A 35 ARG HGy A 35 ARG H 1.0 1.8 3.5 845 728 A 34 LEU HG A 34 LEU H 1.0 1.8 3.5 846 729 A 34 LEU HG A 30 THR H 1.0 1.8 5.0 847 730 A 50 GLU HBx A 51 HIS H 1.0 1.8 5.0 848 731 A 62 LEU HBy A 63 LEU H 1.0 1.8 3.5 849 732 A 50 GLU HBx A 52 GLY H 1.0 1.8 5.0 850 733 A 58 ALA HB% A 60 HIS H 1.0 1.8 6.0 851 734 A 62 LEU HBy A 60 HIS H 1.0 1.8 6.0 852 735 A 50 GLU HBx A 50 GLU H 1.0 1.8 3.5 853 736 A 58 ALA HB% A 57 LEU H 1.0 1.8 5.0 854 737 A 71 LYS H A 71 LYS HGx 1.0 1.8 5.0 855 738 A 41 LYS H A 41 LYS HBx 1.0 1.8 5.0 856 739 A 62 LEU HBy A 62 LEU H 1.0 1.8 3.5 857 740 A 42 LYS H A 41 LYS HBx 1.0 1.8 5.0 858 741 A 68 ASN H A 67 LYS HGy 1.0 1.8 6.0 859 742 A 58 ALA HB% A 59 GLU H 1.0 1.8 3.5 860 743 A 26 GLN H A 25 PRO HBx 1.0 1.8 5.0 861 744 A 47 PHE H A 46 LYS HGx 1.0 1.8 5.0 862 745 A 67 LYS H A 67 LYS HGy 1.0 1.8 5.0 863 746 A 58 ALA HB% A 58 ALA H 1.0 1.8 3.5 864 747 A 43 ASP H A 42 LYS HGy 1.0 1.8 5.0 865 748 A 39 LEU H A 39 LEU HBy 1.0 1.8 3.5 866 749 A 76 ASP H A 75 LYS HGx 1.0 1.8 6.0 867 750 A 76 ASP H A 75 LYS HDx 1.0 1.8 6.0 868 750 A 75 LYS HDy A 76 ASP H 1.0 1.8 6.0 869 751 A 47 PHE H A 46 LYS HGy 1.0 1.8 5.0 870 752 A 26 GLN H A 25 PRO HBy 1.0 1.8 5.0 871 753 A 85 LEU H A 85 LEU HBy 1.0 1.8 3.5 872 754 A 36 SER H A 35 ARG HBx 1.0 1.8 5.0 873 755 A 76 ASP H A 75 LYS HBx 1.0 1.8 5.0 874 756 A 72 THR H A 71 LYS HGy 1.0 1.8 5.0 875 757 A 62 LEU HG A 62 LEU H 1.0 1.8 3.5 876 758 A 66 ILE HG1x A 67 LYS H 1.0 1.8 5.0 877 759 A 71 LYS H A 71 LYS HGy 1.0 1.8 5.0 878 760 A 71 LYS H A 71 LYS HDx 1.0 1.8 5.0 879 760 A 71 LYS HDy A 71 LYS H 1.0 1.8 5.0 880 761 A 43 ASP H A 42 LYS HDx 1.0 1.8 5.0 881 761 A 42 LYS HDy A 43 ASP H 1.0 1.8 5.0 882 762 A 45 ILE HB A 49 GLN HE2x 1.0 1.8 6.0 883 763 A 66 ILE HG1x A 49 GLN HE2x 1.0 1.8 6.0 884 764 A 66 ILE HG1x A 66 ILE H 1.0 1.8 5.0 885 765 A 72 THR H A 71 LYS HDx 1.0 1.8 5.0 886 765 A 71 LYS HDy A 72 THR H 1.0 1.8 5.0 887 766 A 24 VAL H A 24 VAL HB 1.0 1.8 5.0 888 767 A 67 LYS H A 67 LYS HBx 1.0 1.8 5.0 889 768 A 67 LYS H A 67 LYS HDx 1.0 1.8 5.0 890 768 A 67 LYS H A 67 LYS HDy 1.0 1.8 5.0 891 769 A 45 ILE HB A 46 LYS H 1.0 1.8 3.5 892 770 A 27 ARG H A 26 GLN HBx 1.0 1.8 5.0 893 771 A 68 ASN H A 67 LYS HBx 1.0 1.8 5.0 894 772 A 68 ASN H A 67 LYS HDx 1.0 1.8 5.0 895 772 A 68 ASN H A 67 LYS HDy 1.0 1.8 5.0 896 773 A 42 LYS H A 42 LYS HBx 1.0 1.8 5.0 897 774 A 51 HIS H A 50 GLU HGx 1.0 1.8 5.0 898 775 A 45 ILE HB A 49 GLN H 1.0 1.8 6.0 899 776 A 62 LEU HBx A 49 GLN H 1.0 1.8 6.0 900 777 A 45 ILE HB A 48 LEU H 1.0 1.8 6.0 901 778 A 62 LEU HBx A 63 LEU H 1.0 1.8 5.0 902 779 A 33 GLN HBx A 34 LEU H 1.0 1.8 5.0 903 780 A 50 GLU H A 50 GLU HGx 1.0 1.8 5.0 904 781 A 33 GLN HBx A 30 THR H 1.0 1.8 5.0 905 782 A 47 PHE H A 46 LYS HDx 1.0 1.8 6.0 906 782 A 46 LYS HDy A 47 PHE H 1.0 1.8 6.0 907 783 A 33 GLN HBx A 29 TRP HE1 1.0 1.8 6.0 908 784 A 60 HIS H A 59 GLU HBx 1.0 1.8 5.0 909 785 A 59 GLU H A 59 GLU HGx 1.0 1.8 5.0 910 786 A 44 ILE HB A 45 ILE H 1.0 1.8 3.5 911 787 A 44 ILE HB A 44 ILE H 1.0 1.8 3.5 912 788 A 68 ASN H A 67 LYS HBy 1.0 1.8 5.0 913 789 A 27 ARG H A 26 GLN HBy 1.0 1.8 5.0 914 790 A 33 GLN H A 32 GLU HBx 1.0 1.8 5.0 915 791 A 32 GLU H A 32 GLU HBx 1.0 1.8 5.0 916 792 A 42 LYS H A 42 LYS HBy 1.0 1.8 5.0 917 793 A 36 SER H A 35 ARG HBy 1.0 1.8 5.0 918 794 A 69 VAL HB A 49 GLN HE2x 1.0 1.8 6.0 919 795 A 40 PRO HBx A 41 LYS H 1.0 1.8 5.0 920 796 A 41 LYS H A 41 LYS HDx 1.0 1.8 5.0 921 796 A 41 LYS HDy A 41 LYS H 1.0 1.8 5.0 922 797 A 69 VAL HB A 70 ALA H 1.0 1.8 3.5 923 798 A 69 VAL HB A 69 VAL H 1.0 1.8 5.0 924 799 A 39 LEU H A 38 GLN HBx 1.0 1.8 5.0 925 800 A 61 LYS H A 61 LYS HBx 1.0 1.8 5.0 926 801 A 50 GLU HBy A 51 HIS H 1.0 1.8 5.0 927 802 A 50 GLU HBy A 50 GLU H 1.0 1.8 3.5 928 803 A 66 ILE HB A 67 LYS H 1.0 1.8 3.5 929 804 A 66 ILE HB A 66 ILE H 1.0 1.8 5.0 930 805 A 34 LEU HBy A 35 ARG H 1.0 1.8 3.5 931 806 A 38 GLN H A 38 GLN HBx 1.0 1.8 5.0 932 807 A 34 LEU HBy A 34 LEU H 1.0 1.8 3.5 933 808 A 41 LYS H A 41 LYS HBy 1.0 1.8 5.0 934 809 A 33 GLN H A 32 GLU HBy 1.0 1.8 5.0 935 810 A 72 THR H A 71 LYS HBx 1.0 1.8 5.0 936 810 A 71 LYS HBy A 72 THR H 1.0 1.8 5.0 937 811 A 42 LYS H A 41 LYS HBy 1.0 1.8 5.0 938 812 A 71 LYS H A 71 LYS HBx 1.0 1.8 3.5 939 812 A 71 LYS HBy A 71 LYS H 1.0 1.8 3.5 940 813 A 73 ALA H A 71 LYS HBx 1.0 1.8 6.0 941 813 A 71 LYS HBy A 73 ALA H 1.0 1.8 6.0 942 814 A 78 LEU HG A 74 ASN H 1.0 1.8 5.0 943 815 A 46 LYS HBx A 47 PHE H 1.0 1.8 5.0 944 816 A 78 LEU H A 78 LEU HBx 1.0 1.8 3.5 945 816 A 78 LEU HBy A 78 LEU H 1.0 1.8 3.5 946 817 A 78 LEU HG A 78 LEU H 1.0 1.8 3.5 947 818 A 77 HIS H A 78 LEU HBx 1.0 1.8 5.0 948 818 A 78 LEU HBy A 77 HIS H 1.0 1.8 5.0 949 819 A 78 LEU HG A 77 HIS H 1.0 1.8 6.0 950 820 A 76 ASP H A 75 LYS HBy 1.0 1.8 5.0 951 821 A 49 GLN HBy A 50 GLU H 1.0 1.8 5.0 952 822 A 79 VAL H A 78 LEU HBx 1.0 1.8 3.5 953 822 A 78 LEU HBy A 79 VAL H 1.0 1.8 3.5 954 823 A 49 GLN HBy A 49 GLN H 1.0 1.8 5.0 955 824 A 57 LEU HBy A 58 ALA H 1.0 1.8 3.5 956 825 A 57 LEU HBy A 62 LEU H 1.0 1.8 6.0 957 826 A 59 GLU HBy A 60 HIS H 1.0 1.8 5.0 958 827 A 49 GLN HBy A 49 GLN HE2y 1.0 1.8 5.0 959 828 A 46 LYS HBx A 46 LYS H 1.0 1.8 3.5 960 829 A 46 LYS HBy A 46 LYS H 1.0 1.8 3.5 961 830 A 59 GLU HBy A 59 GLU H 1.0 1.8 3.5 962 831 A 38 GLN H A 38 GLN HBy 1.0 1.8 5.0 963 832 A 57 LEU HBy A 63 LEU H 1.0 1.8 5.0 964 833 A 61 LYS H A 61 LYS HBy 1.0 1.8 5.0 965 834 A 46 LYS HBy A 48 LEU H 1.0 1.8 6.0 966 835 A 49 GLN HBy A 48 LEU H 1.0 1.8 6.0 967 836 A 57 LEU HBy A 57 LEU H 1.0 1.8 3.5 968 837 A 46 LYS HBy A 47 PHE H 1.0 1.8 3.5 969 838 A 56 PHE H A 90 ARG HBx 1.0 1.8 6.0 970 838 A 90 ARG HBy A 56 PHE H 1.0 1.8 6.0 971 839 A 49 GLN HBy A 49 GLN HE2x 1.0 1.8 6.0 972 840 A 52 GLY H A 51 HIS HBx 1.0 1.8 5.0 973 841 A 51 HIS H A 51 HIS HBx 1.0 1.8 5.0 974 842 A 39 LEU H A 38 GLN HBy 1.0 1.8 5.0 975 843 A 31 VAL HB A 83 ASN HD2x 1.0 1.8 6.0 976 844 A 91 PHE H A 90 ARG HBx 1.0 1.8 5.0 977 844 A 90 ARG HBy A 91 PHE H 1.0 1.8 5.0 978 845 A 31 VAL HB A 31 VAL H 1.0 1.8 3.5 979 846 A 31 VAL HB A 32 GLU H 1.0 1.8 5.0 980 847 A 53 SER H A 90 ARG HBx 1.0 1.8 5.0 981 847 A 90 ARG HBy A 53 SER H 1.0 1.8 5.0 982 848 A 87 GLU HBy A 88 THR H 1.0 1.8 5.0 983 849 A 87 GLU HBy A 86 PHE H 1.0 1.8 5.0 984 850 A 90 ARG H A 90 ARG HBx 1.0 1.8 5.0 985 850 A 90 ARG HBy A 90 ARG H 1.0 1.8 5.0 986 851 A 87 GLU HBy A 87 GLU H 1.0 1.8 3.5 987 852 A 51 HIS H A 50 GLU HGy 1.0 1.8 5.0 988 853 A 61 LYS H A 60 HIS HBx 1.0 1.8 5.0 989 854 A 24 VAL H A 25 PRO HDx 1.0 1.8 6.0 990 855 A 27 ARG H A 26 GLN HGy 1.0 1.8 6.0 991 856 A 27 ARG H A 26 GLN HGx 1.0 1.8 6.0 992 857 A 49 GLN HBx A 49 GLN HE2x 1.0 1.8 5.0 993 858 A 49 GLN HBx A 50 GLU H 1.0 1.8 5.0 994 859 A 87 GLU HBx A 88 THR H 1.0 1.8 5.0 995 860 A 32 GLU H A 32 GLU HGx 1.0 1.8 5.0 996 861 A 26 GLN H A 26 GLN HGy 1.0 1.8 5.0 997 862 A 26 GLN H A 26 GLN HGx 1.0 1.8 5.0 998 863 A 48 LEU HBy A 47 PHE H 1.0 1.8 5.0 999 864 A 87 GLU HBx A 87 GLU H 1.0 1.8 3.5 1000 865 A 87 GLU HBx A 86 PHE H 1.0 1.8 6.0 1001 866 A 59 GLU H A 59 GLU HGy 1.0 1.8 5.0 1002 867 A 79 VAL HB A 78 LEU H 1.0 1.8 6.0 1003 868 A 48 LEU HBy A 49 GLN H 1.0 1.8 3.5 1004 869 A 49 GLN HGx A 49 GLN H 1.0 1.8 5.0 1005 870 A 48 LEU HBy A 48 LEU H 1.0 1.8 3.5 1006 871 A 79 VAL HB A 81 ALA H 1.0 1.8 6.0 1007 872 A 49 GLN HGx A 50 GLU H 1.0 1.8 5.0 1008 873 A 38 GLN H A 38 GLN HGx 1.0 1.8 5.0 1009 874 A 79 VAL HB A 79 VAL H 1.0 1.8 3.5 1010 875 A 79 VAL HB A 80 THR H 1.0 1.8 3.5 1011 876 A 38 GLN H A 38 GLN HGy 1.0 1.8 5.0 1012 877 A 39 LEU H A 38 GLN HGy 1.0 1.8 6.0 1013 878 A 39 LEU H A 38 GLN HGx 1.0 1.8 6.0 1014 879 A 32 GLU H A 32 GLU HGy 1.0 1.8 5.0 1015 880 A 33 GLN HBy A 36 SER H 1.0 1.8 6.0 1016 881 A 36 SER H A 33 GLN HGx 1.0 1.8 6.0 1017 881 A 33 GLN HGy A 36 SER H 1.0 1.8 6.0 1018 882 A 33 GLN HBy A 34 LEU H 1.0 1.8 3.5 1019 883 A 33 GLN HBy A 33 GLN H 1.0 1.8 3.5 1020 884 A 40 PRO HBy A 41 LYS H 1.0 1.8 5.0 1021 885 A 40 PRO HBy A 42 LYS H 1.0 1.8 5.0 1022 886 A 40 PRO HBy A 43 ASP H 1.0 1.8 5.0 1023 887 A 48 LEU HG A 49 GLN H 1.0 1.8 5.0 1024 888 A 48 LEU HG A 48 LEU H 1.0 1.8 3.5 1025 889 A 48 LEU HG A 47 PHE H 1.0 1.8 5.0 1026 890 A 29 TRP HBy A 30 THR H 1.0 1.8 5.0 1027 891 A 29 TRP HBy A 34 LEU H 1.0 1.8 5.0 1028 892 A 91 PHE H A 91 PHE HBx 1.0 1.8 5.0 1029 893 A 29 TRP HBy A 29 TRP H 1.0 1.8 3.5 1030 894 A 92 LYS H A 91 PHE HBx 1.0 1.8 5.0 1031 895 A 43 ASP H A 43 ASP HBx 1.0 1.8 3.5 1032 895 A 43 ASP HBy A 43 ASP H 1.0 1.8 3.5 1033 896 A 44 ILE H A 43 ASP HBx 1.0 1.8 3.5 1034 896 A 43 ASP HBy A 44 ILE H 1.0 1.8 3.5 1035 897 A 42 LYS H A 43 ASP HBx 1.0 1.8 6.0 1036 897 A 43 ASP HBy A 42 LYS H 1.0 1.8 6.0 1037 898 A 78 LEU H A 76 ASP HBx 1.0 1.8 5.0 1038 898 A 76 ASP HBy A 78 LEU H 1.0 1.8 5.0 1039 899 A 77 HIS H A 76 ASP HBx 1.0 1.8 3.5 1040 899 A 76 ASP HBy A 77 HIS H 1.0 1.8 3.5 1041 900 A 76 ASP H A 76 ASP HBx 1.0 1.8 3.5 1042 900 A 76 ASP HBy A 76 ASP H 1.0 1.8 3.5 1043 901 A 55 SER H A 54 ASP HBx 1.0 1.8 5.0 1044 901 A 54 ASP HBy A 55 SER H 1.0 1.8 5.0 1045 902 A 54 ASP H A 54 ASP HBx 1.0 1.8 3.5 1046 902 A 54 ASP HBy A 54 ASP H 1.0 1.8 3.5 1047 903 A 29 TRP HBx A 30 THR H 1.0 1.8 5.0 1048 904 A 29 TRP HBx A 29 TRP H 1.0 1.8 5.0 1049 905 A 29 TRP HBx A 34 LEU H 1.0 1.8 5.0 1050 906 A 85 LEU H A 86 PHE HBy 1.0 1.8 5.0 1051 907 A 87 GLU H A 86 PHE HBy 1.0 1.8 5.0 1052 908 A 86 PHE H A 86 PHE HBy 1.0 1.8 3.5 1053 909 A 29 TRP HBx A 33 GLN H 1.0 1.8 5.0 1054 910 A 41 LYS H A 75 LYS HEx 1.0 1.8 6.0 1055 911 A 66 ILE H A 65 ASN HBx 1.0 1.8 6.0 1056 912 A 28 ALA H A 27 ARG HDy 1.0 1.8 6.0 1057 913 A 41 LYS H A 75 LYS HEy 1.0 1.8 6.0 1058 914 A 74 ASN H A 74 ASN HBx 1.0 1.8 5.0 1059 915 A 49 GLN HGy A 49 GLN H 1.0 1.8 3.5 1060 916 A 69 VAL H A 68 ASN HBx 1.0 1.8 3.5 1061 916 A 69 VAL H A 68 ASN HBy 1.0 1.8 3.5 1062 917 A 76 ASP H A 74 ASN HBx 1.0 1.8 5.0 1063 918 A 49 GLN HGy A 49 GLN HE2y 1.0 1.8 5.0 1064 919 A 68 ASN H A 68 ASN HBx 1.0 1.8 3.5 1065 919 A 68 ASN H A 68 ASN HBy 1.0 1.8 3.5 1066 920 A 66 ILE H A 65 ASN HBy 1.0 1.8 6.0 1067 921 A 66 ILE H A 68 ASN HBx 1.0 1.8 6.0 1068 921 A 68 ASN HBy A 66 ILE H 1.0 1.8 6.0 1069 922 A 67 LYS H A 68 ASN HBx 1.0 1.8 6.0 1070 922 A 67 LYS H A 68 ASN HBy 1.0 1.8 6.0 1071 923 A 49 GLN HGy A 50 GLU H 1.0 1.8 5.0 1072 924 A 71 LYS H A 68 ASN HBx 1.0 1.8 6.0 1073 924 A 71 LYS H A 68 ASN HBy 1.0 1.8 6.0 1074 925 A 61 LYS H A 61 LYS HEx 1.0 1.8 6.0 1075 925 A 61 LYS HEy A 61 LYS H 1.0 1.8 6.0 1076 926 A 42 LYS H A 42 LYS HEx 1.0 1.8 5.0 1077 926 A 42 LYS HEy A 42 LYS H 1.0 1.8 5.0 1078 927 A 43 ASP H A 42 LYS HEx 1.0 1.8 5.0 1079 927 A 42 LYS HEy A 43 ASP H 1.0 1.8 5.0 1080 928 A 56 PHE HBx A 57 LEU H 1.0 1.8 5.0 1081 929 A 52 GLY H A 51 HIS HBy 1.0 1.8 5.0 1082 930 A 51 HIS H A 51 HIS HBy 1.0 1.8 5.0 1083 931 A 56 PHE HBx A 56 PHE H 1.0 1.8 3.5 1084 932 A 56 PHE HBx A 53 SER H 1.0 1.8 5.0 1085 933 A 85 LEU HA A 87 GLU H 1.0 1.8 5.0 1086 934 A 83 ASN HBx A 84 HIS H 1.0 1.8 5.0 1087 935 A 89 LYS HA A 89 LYS H 1.0 1.8 3.5 1088 936 A 85 LEU HA A 88 THR H 1.0 1.8 5.0 1089 937 A 89 LYS HA A 88 THR H 1.0 1.8 5.0 1090 938 A 89 LYS HA A 90 ARG H 1.0 1.8 3.5 1091 939 A 67 LYS H A 67 LYS HEx 1.0 1.8 6.0 1092 939 A 67 LYS HEy A 67 LYS H 1.0 1.8 6.0 1093 940 A 66 ILE H A 67 LYS HEx 1.0 1.8 6.0 1094 940 A 67 LYS HEy A 66 ILE H 1.0 1.8 6.0 1095 941 A 72 THR H A 71 LYS HEx 1.0 1.8 6.0 1096 941 A 71 LYS HEy A 72 THR H 1.0 1.8 6.0 1097 942 A 89 LYS HA A 91 PHE H 1.0 1.8 5.0 1098 943 A 83 ASN HBy A 83 ASN H 1.0 1.8 3.5 1099 944 A 82 TYR HBy A 81 ALA H 1.0 1.8 6.0 1100 945 A 83 ASN HBy A 81 ALA H 1.0 1.8 6.0 1101 946 A 82 TYR HBy A 82 TYR H 1.0 1.8 3.5 1102 947 A 83 ASN HBy A 84 HIS H 1.0 1.8 5.0 1103 948 A 35 ARG H A 35 ARG HDx 1.0 1.8 5.0 1104 948 A 35 ARG HDy A 35 ARG H 1.0 1.8 5.0 1105 949 A 91 PHE H A 90 ARG HDx 1.0 1.8 6.0 1106 950 A 90 ARG H A 90 ARG HDx 1.0 1.8 5.0 1107 951 A 24 VAL H A 25 PRO HDy 1.0 1.8 6.0 1108 952 A 61 LYS H A 60 HIS HBy 1.0 1.8 5.0 1109 953 A 76 ASP H A 74 ASN HBy 1.0 1.8 5.0 1110 954 A 74 ASN H A 74 ASN HBy 1.0 1.8 5.0 1111 955 A 87 GLU H A 86 PHE HBx 1.0 1.8 5.0 1112 956 A 86 PHE H A 86 PHE HBx 1.0 1.8 5.0 1113 957 A 91 PHE H A 90 ARG HDy 1.0 1.8 6.0 1114 958 A 90 ARG H A 90 ARG HDy 1.0 1.8 5.0 1115 959 A 77 HIS H A 77 HIS HBy 1.0 1.8 3.5 1116 960 A 77 HIS H A 77 HIS HBx 1.0 1.8 3.5 1117 961 A 74 ASN H A 77 HIS HBy 1.0 1.8 5.0 1118 962 A 74 ASN H A 77 HIS HBx 1.0 1.8 5.0 1119 963 A 82 TYR HBx A 79 VAL H 1.0 1.8 6.0 1120 964 A 82 TYR HBx A 83 ASN H 1.0 1.8 3.5 1121 965 A 52 GLY HAx A 51 HIS H 1.0 1.8 5.0 1122 966 A 76 ASP H A 77 HIS HBy 1.0 1.8 6.0 1123 967 A 76 ASP H A 77 HIS HBx 1.0 1.8 6.0 1124 968 A 82 TYR HBx A 82 TYR H 1.0 1.8 3.5 1125 969 A 52 GLY HAx A 53 SER H 1.0 1.8 3.5 1126 970 A 82 TYR HBx A 81 ALA H 1.0 1.8 6.0 1127 971 A 84 HIS H A 84 HIS HBx 1.0 1.8 5.0 1128 972 A 56 PHE HBy A 56 PHE H 1.0 1.8 3.5 1129 973 A 92 LYS H A 91 PHE HBy 1.0 1.8 5.0 1130 974 A 91 PHE H A 91 PHE HBy 1.0 1.8 5.0 1131 975 A 27 ARG HA A 28 ALA H 1.0 1.8 3.5 1132 976 A 27 ARG HA A 29 TRP H 1.0 1.8 5.0 1133 977 A 56 PHE HBy A 57 LEU H 1.0 1.8 5.0 1134 978 A 56 PHE HBy A 53 SER H 1.0 1.8 5.0 1135 979 A 34 LEU HA A 36 SER H 1.0 1.8 5.0 1136 980 A 56 PHE HBy A 90 ARG H 1.0 1.8 6.0 1137 981 A 79 VAL HA A 82 TYR H 1.0 1.8 5.0 1138 982 A 79 VAL HA A 78 LEU H 1.0 1.8 6.0 1139 983 A 79 VAL HA A 83 ASN H 1.0 1.8 5.0 1140 984 A 81 ALA HA A 85 LEU H 1.0 1.8 5.0 1141 985 A 66 ILE HA A 49 GLN HE2y 1.0 1.8 5.0 1142 986 A 84 HIS H A 84 HIS HBy 1.0 1.8 5.0 1143 987 A 45 ILE HA A 47 PHE H 1.0 1.8 5.0 1144 988 A 45 ILE HA A 48 LEU H 1.0 1.8 5.0 1145 989 A 41 LYS HA A 44 ILE H 1.0 1.8 5.0 1146 990 A 66 ILE HA A 69 VAL H 1.0 1.8 5.0 1147 991 A 45 ILE HA A 49 GLN H 1.0 1.8 5.0 1148 992 A 66 ILE HA A 68 ASN H 1.0 1.8 5.0 1149 993 A 66 ILE HA A 70 ALA H 1.0 1.8 5.0 1150 994 A 66 ILE HA A 49 GLN HE2x 1.0 1.8 5.0 1151 995 A 31 VAL HA A 33 GLN H 1.0 1.8 5.0 1152 996 A 31 VAL HA A 34 LEU H 1.0 1.8 5.0 1153 997 A 54 ASP H A 53 SER HBx 1.0 1.8 5.0 1154 998 A 57 LEU HA A 63 LEU H 1.0 1.8 5.0 1155 999 A 47 PHE HBy A 48 LEU H 1.0 1.8 5.0 1156 1000 A 69 VAL HA A 71 LYS H 1.0 1.8 5.0 1157 1001 A 57 LEU HA A 62 LEU H 1.0 1.8 5.0 1158 1002 A 69 VAL HA A 73 ALA H 1.0 1.8 5.0 1159 1003 A 69 VAL HA A 72 THR H 1.0 1.8 5.0 1160 1004 A 57 LEU HA A 60 HIS H 1.0 1.8 5.0 1161 1005 A 47 PHE HBx A 47 PHE H 1.0 1.8 3.5 1162 1006 A 47 PHE HBy A 47 PHE H 1.0 1.8 3.5 1163 1007 A 47 PHE HBx A 48 LEU H 1.0 1.8 3.5 1164 1008 A 70 ALA HA A 73 ALA H 1.0 1.8 5.0 1165 1009 A 70 ALA HA A 72 THR H 1.0 1.8 5.0 1166 1010 A 33 GLN HA A 36 SER H 1.0 1.8 5.0 1167 1011 A 75 LYS HA A 78 LEU H 1.0 1.8 5.0 1168 1012 A 32 GLU HA A 35 ARG H 1.0 1.8 5.0 1169 1013 A 75 LYS HA A 79 VAL H 1.0 1.8 5.0 1170 1014 A 33 GLN HA A 30 THR H 1.0 1.8 5.0 1171 1015 A 75 LYS HA A 77 HIS H 1.0 1.8 5.0 1172 1016 A 86 PHE HA A 88 THR H 1.0 1.8 5.0 1173 1017 A 78 LEU HA A 81 ALA H 1.0 1.8 5.0 1174 1018 A 86 PHE HA A 91 PHE H 1.0 1.8 6.0 1175 1019 A 86 PHE HA A 89 LYS H 1.0 1.8 5.0 1176 1020 A 80 THR HA A 84 HIS H 1.0 1.8 5.0 1177 1021 A 36 SER HBx A 37 GLU H 1.0 1.8 6.0 1178 1022 A 80 THR HA A 83 ASN H 1.0 1.8 5.0 1179 1023 A 86 PHE HA A 85 LEU H 1.0 1.8 6.0 1180 1024 A 80 THR HA A 83 ASN HD2x 1.0 1.8 5.0 1181 1025 A 36 SER HBx A 36 SER H 1.0 1.8 3.5 1182 1026 A 48 LEU HA A 52 GLY H 1.0 1.8 5.0 1183 1027 A 67 LYS HA A 70 ALA H 1.0 1.8 5.0 1184 1028 A 67 LYS HA A 69 VAL H 1.0 1.8 5.0 1185 1029 A 82 TYR H A 78 LEU HA 1.0 1.8 5.0 1186 1030 A 44 ILE HA A 47 PHE H 1.0 1.8 5.0 1187 1031 A 36 SER HBy A 39 LEU H 1.0 1.8 5.0 1188 1032 A 36 SER HBy A 38 GLN H 1.0 1.8 5.0 1189 1033 A 90 ARG H A 88 THR HB 1.0 1.8 5.0 1190 1034 A 89 LYS H A 88 THR HB 1.0 1.8 6.0 1191 1035 A 36 SER HBy A 37 GLU H 1.0 1.8 5.0 1192 1036 A 88 THR H A 88 THR HB 1.0 1.8 5.0 1193 1037 A 36 SER HBy A 36 SER H 1.0 1.8 3.5 1194 1038 A 56 PHE HA A 59 GLU H 1.0 1.8 5.0 1195 1039 A 61 LYS HA A 62 LEU H 1.0 1.8 3.5 1196 1040 A 58 ALA HA A 63 LEU H 1.0 1.8 5.0 1197 1041 A 61 LYS HA A 63 LEU H 1.0 1.8 5.0 1198 1042 A 61 LYS HA A 61 LYS H 1.0 1.8 2.7 1199 1043 A 58 ALA HA A 60 HIS H 1.0 1.8 6.0 1200 1044 A 37 GLU HA A 39 LEU H 1.0 1.8 5.0 1201 1045 A 27 ARG H A 26 GLN HA 1.0 1.8 3.5 1202 1046 A 82 TYR HA A 86 PHE H 1.0 1.8 5.0 1203 1047 A 82 TYR HA A 85 LEU H 1.0 1.8 5.0 1204 1048 A 52 GLY HAy A 92 LYS H 1.0 1.8 5.0 1205 1049 A 55 SER HA A 58 ALA H 1.0 1.8 5.0 1206 1050 A 53 SER HA A 57 LEU H 1.0 1.8 6.0 1207 1051 A 55 SER HA A 57 LEU H 1.0 1.8 6.0 1208 1052 A 26 GLN H A 25 PRO HA 1.0 1.8 2.7 1209 1053 A 49 GLN HA A 51 HIS H 1.0 1.8 5.0 1210 1054 A 52 GLY HAy A 53 SER H 1.0 1.8 3.5 1211 1055 A 23 ALA H A 22 ALA HA 1.0 1.8 3.5 1212 1056 A 22 ALA H A 21 ALA HA 1.0 1.8 3.5 1213 1057 A 38 GLN H A 36 SER HA 1.0 1.8 5.0 1214 1058 A 80 THR HB A 81 ALA H 1.0 1.8 3.5 1215 1059 A 23 ALA HA A 24 VAL H 1.0 1.8 2.7 1216 1060 A 35 ARG H A 36 SER HA 1.0 1.8 6.0 1217 1061 A 53 SER HA A 54 ASP H 1.0 1.8 3.5 1218 1062 A 80 THR HB A 80 THR H 1.0 1.8 3.5 1219 1063 A 76 ASP HA A 78 LEU H 1.0 1.8 5.0 1220 1064 A 76 ASP HA A 79 VAL H 1.0 1.8 5.0 1221 1065 A 63 LEU HA A 64 GLY H 1.0 1.8 3.5 1222 1066 A 63 LEU HA A 49 GLN HE2y 1.0 1.8 5.0 1223 1067 A 63 LEU HA A 49 GLN HE2x 1.0 1.8 5.0 1224 1068 A 63 LEU HA A 62 LEU H 1.0 1.8 6.0 1225 1069 A 72 THR H A 72 THR HB 1.0 1.8 5.0 1226 1070 A 71 LYS H A 72 THR HB 1.0 1.8 6.0 1227 1071 A 54 ASP HA A 58 ALA H 1.0 1.8 5.0 1228 1072 A 54 ASP HA A 57 LEU H 1.0 1.8 5.0 1229 1073 A 77 HIS HA A 81 ALA H 1.0 1.8 5.0 1230 1074 A 40 PRO HA A 41 LYS H 1.0 1.8 3.5 1231 1075 A 77 HIS HA A 80 THR H 1.0 1.8 5.0 1232 1076 A 40 PRO HA A 42 LYS H 1.0 1.8 5.0 1233 1077 A 30 THR HA A 31 VAL H 1.0 1.8 3.5 1234 1078 A 30 THR HA A 32 GLU H 1.0 1.8 5.0 1235 1079 A 47 PHE HA A 49 GLN H 1.0 1.8 5.0 1236 1080 A 47 PHE HA A 50 GLU H 1.0 1.8 5.0 1237 1081 A 47 PHE HA A 51 HIS H 1.0 1.8 5.0 1238 1082 A 43 ASP HA A 46 LYS H 1.0 1.8 5.0 1239 1083 A 68 ASN HA A 71 LYS H 1.0 1.8 5.0 1240 1084 A 66 ILE H A 65 ASN HA 1.0 1.8 3.5 1241 1085 A 62 LEU HA A 49 GLN HE2x 1.0 1.8 6.0 1242 1086 A 67 LYS H A 65 ASN HA 1.0 1.8 5.0 1243 1087 A 83 ASN HA A 83 ASN HD2x 1.0 1.8 5.0 1244 1088 A 84 HIS HA A 87 GLU H 1.0 1.8 5.0 1245 1089 A 83 ASN HA A 86 PHE H 1.0 1.8 5.0 1246 1090 A 31 VAL H A 30 THR HB 1.0 1.8 3.5 1247 1091 A 91 PHE HA A 92 LYS H 1.0 1.8 3.5 1248 1092 A 91 PHE HA A 53 SER H 1.0 1.8 5.0 1249 1093 A 29 TRP HA A 28 ALA H 1.0 1.8 6.0 1250 1094 A 29 TRP HA A 30 THR H 1.0 1.8 3.5 1251 1095 A 29 TRP HA A 33 GLN H 1.0 1.8 6.0 1252 1096 A 29 TRP HA A 29 TRP HE1 1.0 1.8 6.0 1253 1097 A 83 ASN HD2y A 83 ASN H 1.0 1.8 5.0 1254 1098 A 91 PHE H A 90 ARG H 1.0 1.8 5.0 1255 1099 A 89 LYS H A 90 ARG H 1.0 1.8 3.5 1256 1100 A 29 TRP HZ3 A 47 PHE H 1.0 1.8 5.0 1257 1101 A 29 TRP HZ3 A 44 ILE H 1.0 1.8 5.0 1258 1102 A 91 PHE HE1 A 89 LYS H 1.0 1.8 6.0 1259 1103 A 82 TYR HE2 A 29 TRP H 1.0 1.8 5.0 1260 1104 A 82 TYR HE1 A 83 ASN H 1.0 1.8 6.0 1261 1105 A 91 PHE HE1 A 91 PHE H 1.0 1.8 5.0 1262 1106 A 86 PHE HE1 A 27 ARG H 1.0 1.8 6.0 1263 1107 A 86 PHE HE2 A 27 ARG H 1.0 1.8 6.0 1264 1108 A 77 HIS HD2 A 78 LEU H 1.0 1.8 6.0 1265 1109 A 29 TRP HE3 A 29 TRP H 1.0 1.8 5.0 1266 1110 A 86 PHE HZ A 27 ARG H 1.0 1.8 6.0 1267 1111 A 29 TRP HD1 A 30 THR H 1.0 1.8 5.0 1268 1112 A 86 PHE H A 84 HIS H 1.0 1.8 5.0 1269 1113 A 86 PHE H A 85 LEU H 1.0 1.8 3.5 1270 1114 A 86 PHE H A 89 LYS H 1.0 1.8 6.0 1271 1115 A 56 PHE HD2 A 57 LEU H 1.0 1.8 5.0 1272 1116 A 56 PHE HD2 A 53 SER H 1.0 1.8 5.0 1273 1117 A 91 PHE HD1 A 91 PHE H 1.0 1.8 3.5 1274 1118 A 91 PHE HD1 A 90 ARG H 1.0 1.8 5.0 1275 1119 A 29 TRP HH2 A 47 PHE H 1.0 1.8 5.0 1276 1120 A 56 PHE HD2 A 52 GLY H 1.0 1.8 6.0 1277 1121 A 91 PHE HD1 A 52 GLY H 1.0 1.8 6.0 1278 1122 A 91 PHE HD2 A 92 LYS H 1.0 1.8 5.0 1279 1123 A 49 GLN H A 49 GLN HE2x 1.0 1.8 5.0 1280 1124 A 60 HIS H A 61 LYS H 1.0 1.8 3.5 1281 1125 A 82 TYR HD1 A 83 ASN H 1.0 1.8 5.0 1282 1126 A 28 ALA H A 27 ARG H 1.0 1.8 6.0 1283 1127 A 29 TRP H A 28 ALA H 1.0 1.8 3.5 1284 1128 A 86 PHE HD1 A 87 GLU H 1.0 1.8 6.0 1285 1129 A 86 PHE HD2 A 87 GLU H 1.0 1.8 6.0 1286 1130 A 33 GLN H A 36 SER H 1.0 1.8 6.0 1287 1131 A 86 PHE H A 86 PHE HD1 1.0 1.8 3.5 1288 1132 A 86 PHE H A 86 PHE HD2 1.0 1.8 5.0 1289 1133 A 49 GLN H A 51 HIS H 1.0 1.8 5.0 1290 1134 A 50 GLU H A 51 HIS H 1.0 1.8 3.5 1291 1135 A 52 GLY H A 51 HIS H 1.0 1.8 3.5 1292 1136 A 63 LEU H A 64 GLY H 1.0 1.8 5.0 1293 1137 A 71 LYS H A 72 THR H 1.0 1.8 3.5 1294 1138 A 72 THR H A 73 ALA H 1.0 1.8 3.5 1295 1139 A 47 PHE HD1 A 47 PHE H 1.0 1.8 5.0 1296 1140 A 47 PHE HD1 A 48 LEU H 1.0 1.8 5.0 1297 1141 A 47 PHE HD2 A 48 LEU H 1.0 1.8 5.0 1298 1142 A 33 GLN H A 31 VAL H 1.0 1.8 5.0 1299 1143 A 71 LYS H A 68 ASN H 1.0 1.8 6.0 1300 1144 A 33 GLN H A 32 GLU H 1.0 1.8 3.5 1301 1145 A 68 ASN H A 67 LYS H 1.0 1.8 3.5 1302 1146 A 35 ARG H A 36 SER H 1.0 1.8 3.5 1303 1147 A 68 ASN H A 69 VAL H 1.0 1.8 3.5 1304 1148 A 33 GLN H A 34 LEU H 1.0 1.8 3.5 1305 1149 A 49 GLN H A 47 PHE H 1.0 1.8 5.0 1306 1150 A 87 GLU H A 89 LYS H 1.0 1.8 5.0 1307 1151 A 83 ASN H A 83 ASN HD2x 1.0 1.8 5.0 1308 1152 A 83 ASN HD2x A 84 HIS H 1.0 1.8 6.0 1309 1153 A 63 LEU H A 61 LYS H 1.0 1.8 5.0 1310 1154 A 56 PHE H A 58 ALA H 1.0 1.8 5.0 1311 1155 A 71 LYS H A 73 ALA H 1.0 1.8 5.0 1312 1156 A 92 LYS H A 52 GLY H 1.0 1.8 6.0 1313 1157 A 92 LYS H A 91 PHE H 1.0 1.8 5.0 1314 1158 A 56 PHE H A 55 SER H 1.0 1.8 5.0 1315 1159 A 80 THR H A 81 ALA H 1.0 1.8 3.5 1316 1160 A 79 VAL H A 78 LEU H 1.0 1.8 3.5 1317 1161 A 80 THR H A 83 ASN H 1.0 1.8 5.0 1318 1162 A 89 LYS H A 88 THR H 1.0 1.8 3.5 1319 1163 A 88 THR H A 90 ARG H 1.0 1.8 5.0 1320 1164 A 49 GLN HE2y A 64 GLY H 1.0 1.8 5.0 1321 1165 A 86 PHE H A 88 THR H 1.0 1.8 5.0 1322 1166 A 87 GLU H A 88 THR H 1.0 1.8 3.5 1323 1167 A 50 GLU H A 52 GLY H 1.0 1.8 5.0 1324 1168 A 50 GLU H A 48 LEU H 1.0 1.8 5.0 1325 1169 A 60 HIS H A 59 GLU H 1.0 1.8 3.5 1326 1170 A 61 LYS H A 59 GLU H 1.0 1.8 5.0 1327 1171 A 79 VAL H A 77 HIS H 1.0 1.8 5.0 1328 1172 A 39 LEU H A 38 GLN H 1.0 1.8 3.5 1329 1173 A 78 LEU H A 77 HIS H 1.0 1.8 3.5 1330 1174 A 77 HIS H A 74 ASN H 1.0 1.8 5.0 1331 1175 A 34 LEU H A 35 ARG H 1.0 1.8 3.5 1332 1176 A 34 LEU H A 36 SER H 1.0 1.8 5.0 1333 1177 A 24 VAL H A 23 ALA H 1.0 1.8 5.0 1334 1178 A 27 ARG H A 26 GLN H 1.0 1.8 5.0 1335 1179 A 81 ALA H A 83 ASN H 1.0 1.8 5.0 1336 1180 A 81 ALA H A 79 VAL H 1.0 1.8 5.0 1337 1181 A 49 GLN HE2x A 64 GLY H 1.0 1.8 5.0 1338 1182 A 60 HIS H A 62 LEU H 1.0 1.8 5.0 1339 1183 A 53 SER H A 57 LEU H 1.0 1.8 6.0 1340 1184 A 63 LEU H A 62 LEU H 1.0 1.8 3.5 1341 1185 A 61 LYS H A 62 LEU H 1.0 1.8 3.5 1342 1186 A 77 HIS H A 76 ASP H 1.0 1.8 3.5 1343 1187 A 56 PHE H A 53 SER H 1.0 1.8 5.0 1344 1188 A 92 LYS H A 53 SER H 1.0 1.8 6.0 1345 1189 A 71 LYS H A 69 VAL H 1.0 1.8 5.0 1346 1190 A 45 ILE H A 46 LYS H 1.0 1.8 3.5 1347 1191 A 78 LEU H A 76 ASP H 1.0 1.8 5.0 1348 1192 A 34 LEU H A 32 GLU H 1.0 1.8 5.0 1349 1193 A 45 ILE H A 48 LEU H 1.0 1.8 6.0 1350 1194 A 87 GLU H A 84 HIS H 1.0 1.8 5.0 1351 1195 A 44 ILE H A 45 ILE H 1.0 1.8 3.5 1352 1196 A 86 PHE H A 87 GLU H 1.0 1.8 3.5 1353 1197 A 73 ALA H A 70 ALA H 1.0 1.8 6.0 1354 1198 A 73 ALA H A 74 ASN H 1.0 1.8 6.0 1355 1199 A 69 VAL H A 70 ALA H 1.0 1.8 3.5 1356 1200 A 72 THR H A 70 ALA H 1.0 1.8 5.0 1357 1201 A 71 LYS H A 70 ALA H 1.0 1.8 3.5 1358 1202 A 68 ASN H A 70 ALA H 1.0 1.8 5.0 1359 1203 A 54 ASP H A 55 SER H 1.0 1.8 5.0 1360 1204 A 46 LYS H A 47 PHE H 1.0 1.8 3.5 1361 1205 A 46 LYS H A 49 GLN H 1.0 1.8 6.0 1362 1206 A 60 HIS H A 58 ALA H 1.0 1.8 5.0 1363 1207 A 59 GLU H A 58 ALA H 1.0 1.8 3.5 1364 1208 A 83 ASN H A 84 HIS H 1.0 1.8 3.5 1365 1209 A 48 LEU H A 47 PHE H 1.0 1.8 3.5 1366 1210 A 80 THR H A 79 VAL H 1.0 1.8 3.5 1367 1211 A 52 GLY H A 53 SER H 1.0 1.8 5.0 1368 1212 A 41 LYS H A 42 LYS H 1.0 1.8 3.5 1369 1213 A 43 ASP H A 41 LYS H 1.0 1.8 5.0 1370 1214 A 82 TYR H A 81 ALA H 1.0 1.8 3.5 1371 1215 A 33 GLN H A 30 THR H 1.0 1.8 5.0 1372 1216 A 29 TRP H A 30 THR H 1.0 1.8 5.0 1373 1217 A 34 LEU H A 30 THR H 1.0 1.8 5.0 1374 1218 A 56 PHE H A 57 LEU H 1.0 1.8 3.5 1375 1219 A 54 ASP H A 57 LEU H 1.0 1.8 6.0 1376 1220 A 82 TYR H A 83 ASN H 1.0 1.8 3.5 1377 1221 A 43 ASP H A 42 LYS H 1.0 1.8 3.5 1378 1222 A 58 ALA H A 57 LEU H 1.0 1.8 3.5 1379 1223 A 59 GLU H A 57 LEU H 1.0 1.8 5.0 1380 1224 A 32 GLU H A 31 VAL H 1.0 1.8 3.5 1381 1225 A 85 LEU H A 84 HIS H 1.0 1.8 3.5 1382 1226 A 67 LYS H A 66 ILE H 1.0 1.8 5.0 1383 1227 A 83 ASN HD2y A 31 VAL H 1.0 1.8 6.0 1384 1228 A 36 SER H A 37 GLU H 1.0 1.8 5.0 1385 1229 A 38 GLN H A 37 GLU H 1.0 1.8 5.0 1386 1230 A 54 ASP H A 53 SER H 1.0 1.8 5.0 1387 1231 A 50 GLU H A 49 GLN H 1.0 1.8 3.5 1388 1232 A 56 PHE H A 54 ASP H 1.0 1.8 5.0 1389 1233 A 49 GLN H A 48 LEU H 1.0 1.8 3.5 1390 1234 A 23 ALA HA A 24 VAL HGx% 1.0 1.8 5.0 1391 1234 A 23 ALA HA A 24 VAL HGy% 1.0 1.8 5.0 1392 1235 A 24 VAL H A 24 VAL HGx% 1.0 1.8 3.5 1393 1235 A 24 VAL H A 24 VAL HGy% 1.0 1.8 3.5 1394 1236 A 24 VAL H A 25 PRO HDx 1.0 1.8 5.0 1395 1236 A 24 VAL H A 25 PRO HDy 1.0 1.8 5.0 1396 1237 A 24 VAL HA A 25 PRO HDx 1.0 1.8 3.5 1397 1237 A 24 VAL HA A 25 PRO HDy 1.0 1.8 3.5 1398 1238 A 24 VAL HB A 25 PRO HDx 1.0 1.8 5.0 1399 1238 A 24 VAL HB A 25 PRO HDy 1.0 1.8 5.0 1400 1239 A 25 PRO HA A 24 VAL HGx% 1.0 1.8 5.0 1401 1239 A 25 PRO HA A 24 VAL HGy% 1.0 1.8 5.0 1402 1240 A 24 VAL HGx% A 25 PRO HDx 1.0 1.8 5.0 1403 1240 A 24 VAL HGy% A 25 PRO HDx 1.0 1.8 5.0 1404 1240 A 25 PRO HDy A 24 VAL HGx% 1.0 1.8 5.0 1405 1240 A 24 VAL HGy% A 25 PRO HDy 1.0 1.8 5.0 1406 1241 A 26 GLN H A 24 VAL HGx% 1.0 1.8 6.0 1407 1241 A 26 GLN H A 24 VAL HGy% 1.0 1.8 6.0 1408 1242 A 25 PRO HA A 26 GLN HBy 1.0 1.8 5.0 1409 1242 A 25 PRO HA A 26 GLN HBx 1.0 1.8 5.0 1410 1243 A 25 PRO HA A 26 GLN HGy 1.0 1.8 6.0 1411 1243 A 25 PRO HA A 26 GLN HGx 1.0 1.8 6.0 1412 1244 A 26 GLN H A 25 PRO HBx 1.0 1.8 3.5 1413 1244 A 26 GLN H A 25 PRO HBy 1.0 1.8 3.5 1414 1245 A 47 PHE HZ A 25 PRO HBx 1.0 1.8 5.0 1415 1245 A 47 PHE HZ A 25 PRO HBy 1.0 1.8 5.0 1416 1246 A 91 PHE HE2 A 25 PRO HDx 1.0 1.8 5.0 1417 1246 A 91 PHE HE2 A 25 PRO HDy 1.0 1.8 5.0 1418 1247 A 26 GLN H A 26 GLN HBy 1.0 1.8 3.5 1419 1247 A 26 GLN H A 26 GLN HBx 1.0 1.8 3.5 1420 1248 A 26 GLN H A 26 GLN HGy 1.0 1.8 3.5 1421 1248 A 26 GLN H A 26 GLN HGx 1.0 1.8 3.5 1422 1249 A 27 ARG H A 26 GLN HBy 1.0 1.8 5.0 1423 1249 A 27 ARG H A 26 GLN HBx 1.0 1.8 5.0 1424 1250 A 27 ARG H A 26 GLN HGy 1.0 1.8 5.0 1425 1250 A 27 ARG H A 26 GLN HGx 1.0 1.8 5.0 1426 1251 A 27 ARG H A 27 ARG HGx 1.0 1.8 5.0 1427 1251 A 27 ARG H A 27 ARG HGy 1.0 1.8 5.0 1428 1252 A 27 ARG H A 27 ARG HDx 1.0 1.8 5.0 1429 1252 A 27 ARG H A 27 ARG HDy 1.0 1.8 5.0 1430 1253 A 27 ARG HA A 27 ARG HGx 1.0 1.8 5.0 1431 1253 A 27 ARG HA A 27 ARG HGy 1.0 1.8 5.0 1432 1254 A 27 ARG HBy A 27 ARG HDx 1.0 1.8 3.5 1433 1254 A 27 ARG HBx A 27 ARG HDx 1.0 1.8 3.5 1434 1254 A 27 ARG HDy A 27 ARG HBx 1.0 1.8 3.5 1435 1254 A 27 ARG HDy A 27 ARG HBy 1.0 1.8 3.5 1436 1255 A 28 ALA H A 27 ARG HBx 1.0 1.8 5.0 1437 1255 A 28 ALA H A 27 ARG HBy 1.0 1.8 5.0 1438 1256 A 82 TYR HE2 A 27 ARG HBx 1.0 1.8 5.0 1439 1256 A 82 TYR HE2 A 27 ARG HBy 1.0 1.8 5.0 1440 1257 A 86 PHE HZ A 27 ARG HBx 1.0 1.8 5.0 1441 1257 A 86 PHE HZ A 27 ARG HBy 1.0 1.8 5.0 1442 1258 A 28 ALA H A 27 ARG HGx 1.0 1.8 5.0 1443 1258 A 28 ALA H A 27 ARG HGy 1.0 1.8 5.0 1444 1259 A 29 TRP H A 27 ARG HGx 1.0 1.8 5.0 1445 1259 A 29 TRP H A 27 ARG HGy 1.0 1.8 5.0 1446 1260 A 82 TYR HE2 A 27 ARG HGx 1.0 1.8 5.0 1447 1260 A 82 TYR HE2 A 27 ARG HGy 1.0 1.8 5.0 1448 1261 A 28 ALA H A 27 ARG HDx 1.0 1.8 5.0 1449 1261 A 28 ALA H A 27 ARG HDy 1.0 1.8 5.0 1450 1262 A 82 TYR HE2 A 27 ARG HDx 1.0 1.8 6.0 1451 1262 A 82 TYR HE2 A 27 ARG HDy 1.0 1.8 6.0 1452 1263 A 29 TRP HBy A 39 LEU HDy% 1.0 1.8 6.0 1453 1263 A 29 TRP HBy A 39 LEU HDx% 1.0 1.8 6.0 1454 1264 A 29 TRP HBx A 39 LEU HDy% 1.0 1.8 5.0 1455 1264 A 29 TRP HBx A 39 LEU HDx% 1.0 1.8 5.0 1456 1265 A 29 TRP HD1 A 33 GLN HE2y 1.0 1.8 5.0 1457 1265 A 29 TRP HD1 A 33 GLN HE2x 1.0 1.8 5.0 1458 1266 A 29 TRP HD1 A 39 LEU HDy% 1.0 1.8 5.0 1459 1266 A 29 TRP HD1 A 39 LEU HDx% 1.0 1.8 5.0 1460 1267 A 29 TRP HE1 A 39 LEU HDy% 1.0 1.8 5.0 1461 1267 A 29 TRP HE1 A 39 LEU HDx% 1.0 1.8 5.0 1462 1268 A 29 TRP HZ2 A 39 LEU HDy% 1.0 1.8 5.0 1463 1268 A 29 TRP HZ2 A 39 LEU HDx% 1.0 1.8 5.0 1464 1269 A 32 GLU H A 32 GLU HBx 1.0 1.8 3.5 1465 1269 A 32 GLU H A 32 GLU HBy 1.0 1.8 3.5 1466 1270 A 32 GLU H A 32 GLU HGx 1.0 1.8 3.5 1467 1270 A 32 GLU H A 32 GLU HGy 1.0 1.8 3.5 1468 1271 A 32 GLU HA A 35 ARG HBx 1.0 1.8 5.0 1469 1271 A 32 GLU HA A 35 ARG HBy 1.0 1.8 5.0 1470 1272 A 33 GLN H A 32 GLU HGx 1.0 1.8 5.0 1471 1272 A 33 GLN H A 32 GLU HGy 1.0 1.8 5.0 1472 1273 A 33 GLN HA A 32 GLU HGx 1.0 1.8 5.0 1473 1273 A 33 GLN HA A 32 GLU HGy 1.0 1.8 5.0 1474 1274 A 34 LEU H A 39 LEU HDy% 1.0 1.8 5.0 1475 1274 A 34 LEU H A 39 LEU HDx% 1.0 1.8 5.0 1476 1275 A 34 LEU HA A 39 LEU HBx 1.0 1.8 6.0 1477 1275 A 34 LEU HA A 39 LEU HBy 1.0 1.8 6.0 1478 1276 A 34 LEU HA A 39 LEU HDy% 1.0 1.8 3.5 1479 1276 A 34 LEU HA A 39 LEU HDx% 1.0 1.8 3.5 1480 1277 A 34 LEU HA A 78 LEU HDy% 1.0 1.8 6.0 1481 1277 A 34 LEU HA A 78 LEU HDx% 1.0 1.8 6.0 1482 1278 A 34 LEU HBy A 79 VAL HGx% 1.0 1.8 5.0 1483 1278 A 34 LEU HBy A 79 VAL HGy% 1.0 1.8 5.0 1484 1279 A 34 LEU HBx A 79 VAL HGx% 1.0 1.8 5.0 1485 1279 A 34 LEU HBx A 79 VAL HGy% 1.0 1.8 5.0 1486 1280 A 34 LEU HDx% A 79 VAL HGx% 1.0 1.8 3.5 1487 1280 A 34 LEU HDx% A 79 VAL HGy% 1.0 1.8 3.5 1488 1281 A 34 LEU HDy% A 39 LEU HDy% 1.0 1.8 3.5 1489 1281 A 34 LEU HDy% A 39 LEU HDx% 1.0 1.8 3.5 1490 1282 A 35 ARG H A 35 ARG HBx 1.0 1.8 3.5 1491 1282 A 35 ARG H A 35 ARG HBy 1.0 1.8 3.5 1492 1283 A 35 ARG HA A 79 VAL HGx% 1.0 1.8 5.0 1493 1283 A 35 ARG HA A 79 VAL HGy% 1.0 1.8 5.0 1494 1284 A 35 ARG HBx A 35 ARG HDx 1.0 1.8 3.5 1495 1284 A 35 ARG HBy A 35 ARG HDx 1.0 1.8 3.5 1496 1284 A 35 ARG HDy A 35 ARG HBx 1.0 1.8 3.5 1497 1284 A 35 ARG HDy A 35 ARG HBy 1.0 1.8 3.5 1498 1285 A 35 ARG HBx A 79 VAL HGx% 1.0 1.8 5.0 1499 1285 A 35 ARG HBy A 79 VAL HGx% 1.0 1.8 5.0 1500 1285 A 79 VAL HGy% A 35 ARG HBx 1.0 1.8 5.0 1501 1285 A 35 ARG HBy A 79 VAL HGy% 1.0 1.8 5.0 1502 1286 A 35 ARG HGy A 79 VAL HGx% 1.0 1.8 5.0 1503 1286 A 79 VAL HGy% A 35 ARG HGx 1.0 1.8 5.0 1504 1286 A 35 ARG HGy A 79 VAL HGy% 1.0 1.8 5.0 1505 1286 A 35 ARG HGx A 79 VAL HGx% 1.0 1.8 5.0 1506 1287 A 35 ARG HDy A 79 VAL HGx% 1.0 1.8 5.0 1507 1287 A 35 ARG HDx A 79 VAL HGx% 1.0 1.8 5.0 1508 1287 A 79 VAL HGy% A 35 ARG HDx 1.0 1.8 5.0 1509 1287 A 35 ARG HDy A 79 VAL HGy% 1.0 1.8 5.0 1510 1288 A 36 SER H A 39 LEU HBx 1.0 1.8 6.0 1511 1288 A 36 SER H A 39 LEU HBy 1.0 1.8 6.0 1512 1289 A 36 SER H A 39 LEU HDy% 1.0 1.8 6.0 1513 1289 A 36 SER H A 39 LEU HDx% 1.0 1.8 6.0 1514 1290 A 36 SER HBy A 39 LEU HBx 1.0 1.8 5.0 1515 1290 A 36 SER HBy A 39 LEU HBy 1.0 1.8 5.0 1516 1291 A 37 GLU H A 37 GLU HBy 1.0 1.8 5.0 1517 1291 A 37 GLU H A 37 GLU HBx 1.0 1.8 5.0 1518 1292 A 37 GLU H A 37 GLU HGx 1.0 1.8 5.0 1519 1292 A 37 GLU H A 37 GLU HGy 1.0 1.8 5.0 1520 1293 A 38 GLN H A 38 GLN HBy 1.0 1.8 3.5 1521 1293 A 38 GLN H A 38 GLN HBx 1.0 1.8 3.5 1522 1294 A 38 GLN H A 38 GLN HGy 1.0 1.8 5.0 1523 1294 A 38 GLN H A 38 GLN HGx 1.0 1.8 5.0 1524 1295 A 38 GLN H A 39 LEU HBx 1.0 1.8 6.0 1525 1295 A 38 GLN H A 39 LEU HBy 1.0 1.8 6.0 1526 1296 A 38 GLN HA A 38 GLN HGy 1.0 1.8 3.5 1527 1296 A 38 GLN HA A 38 GLN HGx 1.0 1.8 3.5 1528 1297 A 39 LEU H A 38 GLN HBy 1.0 1.8 5.0 1529 1297 A 39 LEU H A 38 GLN HBx 1.0 1.8 5.0 1530 1298 A 38 GLN HBx A 39 LEU HBx 1.0 1.8 5.0 1531 1298 A 38 GLN HBy A 39 LEU HBx 1.0 1.8 5.0 1532 1298 A 39 LEU HBy A 38 GLN HBy 1.0 1.8 5.0 1533 1298 A 39 LEU HBy A 38 GLN HBx 1.0 1.8 5.0 1534 1299 A 39 LEU H A 39 LEU HDy% 1.0 1.8 5.0 1535 1299 A 39 LEU H A 39 LEU HDx% 1.0 1.8 5.0 1536 1300 A 39 LEU HBy A 39 LEU HDy% 1.0 1.8 3.5 1537 1300 A 39 LEU HBx A 39 LEU HDy% 1.0 1.8 3.5 1538 1300 A 39 LEU HDx% A 39 LEU HBx 1.0 1.8 3.5 1539 1300 A 39 LEU HDx% A 39 LEU HBy 1.0 1.8 3.5 1540 1301 A 39 LEU HBx A 40 PRO HDy 1.0 1.8 6.0 1541 1301 A 39 LEU HBy A 40 PRO HDy 1.0 1.8 6.0 1542 1301 A 40 PRO HDx A 39 LEU HBx 1.0 1.8 6.0 1543 1301 A 39 LEU HBy A 40 PRO HDx 1.0 1.8 6.0 1544 1302 A 44 ILE HD1% A 39 LEU HBx 1.0 1.8 5.0 1545 1302 A 44 ILE HD1% A 39 LEU HBy 1.0 1.8 5.0 1546 1303 A 40 PRO HBy A 39 LEU HDy% 1.0 1.8 6.0 1547 1303 A 40 PRO HBy A 39 LEU HDx% 1.0 1.8 6.0 1548 1304 A 39 LEU HDx% A 40 PRO HDy 1.0 1.8 3.5 1549 1304 A 40 PRO HDx A 39 LEU HDy% 1.0 1.8 3.5 1550 1304 A 39 LEU HDx% A 40 PRO HDx 1.0 1.8 3.5 1551 1304 A 39 LEU HDy% A 40 PRO HDy 1.0 1.8 3.5 1552 1305 A 39 LEU HDx% A 43 ASP HBx 1.0 1.8 3.5 1553 1305 A 39 LEU HDy% A 43 ASP HBx 1.0 1.8 3.5 1554 1305 A 43 ASP HBy A 39 LEU HDy% 1.0 1.8 3.5 1555 1305 A 43 ASP HBy A 39 LEU HDx% 1.0 1.8 3.5 1556 1306 A 44 ILE H A 39 LEU HDy% 1.0 1.8 6.0 1557 1306 A 44 ILE H A 39 LEU HDx% 1.0 1.8 6.0 1558 1307 A 44 ILE HG1y A 39 LEU HDy% 1.0 1.8 5.0 1559 1307 A 44 ILE HG1y A 39 LEU HDx% 1.0 1.8 5.0 1560 1308 A 44 ILE HG1x A 39 LEU HDy% 1.0 1.8 5.0 1561 1308 A 44 ILE HG1x A 39 LEU HDx% 1.0 1.8 5.0 1562 1309 A 44 ILE HD1% A 39 LEU HDy% 1.0 1.8 5.0 1563 1309 A 44 ILE HD1% A 39 LEU HDx% 1.0 1.8 5.0 1564 1310 A 40 PRO HBy A 41 LYS HBx 1.0 1.8 6.0 1565 1310 A 40 PRO HBy A 41 LYS HBy 1.0 1.8 6.0 1566 1311 A 40 PRO HBy A 42 LYS HGx 1.0 1.8 5.0 1567 1311 A 40 PRO HBy A 42 LYS HGy 1.0 1.8 5.0 1568 1312 A 40 PRO HBx A 42 LYS HGx 1.0 1.8 5.0 1569 1312 A 40 PRO HBx A 42 LYS HGy 1.0 1.8 5.0 1570 1313 A 40 PRO HDy A 43 ASP HBx 1.0 1.8 5.0 1571 1313 A 43 ASP HBy A 40 PRO HDy 1.0 1.8 5.0 1572 1313 A 43 ASP HBy A 40 PRO HDx 1.0 1.8 5.0 1573 1313 A 40 PRO HDx A 43 ASP HBx 1.0 1.8 5.0 1574 1314 A 41 LYS H A 41 LYS HBx 1.0 1.8 5.0 1575 1314 A 41 LYS H A 41 LYS HBy 1.0 1.8 5.0 1576 1315 A 41 LYS H A 41 LYS HGx 1.0 1.8 3.5 1577 1315 A 41 LYS H A 41 LYS HGy 1.0 1.8 3.5 1578 1316 A 41 LYS H A 41 LYS HEx 1.0 1.8 5.0 1579 1316 A 41 LYS H A 41 LYS HEy 1.0 1.8 5.0 1580 1317 A 41 LYS H A 75 LYS HEx 1.0 1.8 5.0 1581 1317 A 41 LYS H A 75 LYS HEy 1.0 1.8 5.0 1582 1318 A 41 LYS H A 78 LEU HDy% 1.0 1.8 6.0 1583 1318 A 41 LYS H A 78 LEU HDx% 1.0 1.8 6.0 1584 1319 A 41 LYS HA A 41 LYS HEx 1.0 1.8 6.0 1585 1319 A 41 LYS HA A 41 LYS HEy 1.0 1.8 6.0 1586 1320 A 41 LYS HA A 75 LYS HEx 1.0 1.8 5.0 1587 1320 A 41 LYS HA A 75 LYS HEy 1.0 1.8 5.0 1588 1321 A 41 LYS HA A 78 LEU HDy% 1.0 1.8 3.5 1589 1321 A 41 LYS HA A 78 LEU HDx% 1.0 1.8 3.5 1590 1322 A 41 LYS HBy A 41 LYS HDx 1.0 1.8 3.5 1591 1322 A 41 LYS HBx A 41 LYS HDx 1.0 1.8 3.5 1592 1322 A 41 LYS HDy A 41 LYS HBx 1.0 1.8 3.5 1593 1322 A 41 LYS HDy A 41 LYS HBy 1.0 1.8 3.5 1594 1323 A 41 LYS HBy A 41 LYS HEx 1.0 1.8 5.0 1595 1323 A 41 LYS HBx A 41 LYS HEx 1.0 1.8 5.0 1596 1323 A 41 LYS HEy A 41 LYS HBx 1.0 1.8 5.0 1597 1323 A 41 LYS HBy A 41 LYS HEy 1.0 1.8 5.0 1598 1324 A 44 ILE HD1% A 41 LYS HBx 1.0 1.8 6.0 1599 1324 A 44 ILE HD1% A 41 LYS HBy 1.0 1.8 6.0 1600 1325 A 45 ILE HD1% A 41 LYS HBx 1.0 1.8 5.0 1601 1325 A 45 ILE HD1% A 41 LYS HBy 1.0 1.8 5.0 1602 1326 A 70 ALA HA A 41 LYS HBx 1.0 1.8 5.0 1603 1326 A 70 ALA HA A 41 LYS HBy 1.0 1.8 5.0 1604 1327 A 41 LYS HBy A 78 LEU HDy% 1.0 1.8 5.0 1605 1327 A 41 LYS HBx A 78 LEU HDy% 1.0 1.8 5.0 1606 1327 A 78 LEU HDx% A 41 LYS HBx 1.0 1.8 5.0 1607 1327 A 78 LEU HDx% A 41 LYS HBy 1.0 1.8 5.0 1608 1328 A 41 LYS HEy A 41 LYS HGx 1.0 1.8 3.5 1609 1328 A 41 LYS HGy A 41 LYS HEx 1.0 1.8 3.5 1610 1328 A 41 LYS HGy A 41 LYS HEy 1.0 1.8 3.5 1611 1328 A 41 LYS HEx A 41 LYS HGx 1.0 1.8 3.5 1612 1329 A 42 LYS H A 41 LYS HGx 1.0 1.8 6.0 1613 1329 A 42 LYS H A 41 LYS HGy 1.0 1.8 6.0 1614 1330 A 41 LYS HGx A 75 LYS HEx 1.0 1.8 5.0 1615 1330 A 41 LYS HGy A 75 LYS HEx 1.0 1.8 5.0 1616 1330 A 75 LYS HEy A 41 LYS HGx 1.0 1.8 5.0 1617 1330 A 41 LYS HGy A 75 LYS HEy 1.0 1.8 5.0 1618 1331 A 41 LYS HGx A 78 LEU HDy% 1.0 1.8 3.5 1619 1331 A 41 LYS HGy A 78 LEU HDy% 1.0 1.8 3.5 1620 1331 A 78 LEU HDx% A 41 LYS HGx 1.0 1.8 3.5 1621 1331 A 78 LEU HDx% A 41 LYS HGy 1.0 1.8 3.5 1622 1332 A 41 LYS HDx A 78 LEU HDy% 1.0 1.8 5.0 1623 1332 A 41 LYS HDy A 78 LEU HDy% 1.0 1.8 5.0 1624 1332 A 78 LEU HDx% A 41 LYS HDx 1.0 1.8 5.0 1625 1332 A 41 LYS HDy A 78 LEU HDx% 1.0 1.8 5.0 1626 1333 A 42 LYS H A 41 LYS HEx 1.0 1.8 5.0 1627 1333 A 42 LYS H A 41 LYS HEy 1.0 1.8 5.0 1628 1334 A 45 ILE HD1% A 41 LYS HEx 1.0 1.8 6.0 1629 1334 A 45 ILE HD1% A 41 LYS HEy 1.0 1.8 6.0 1630 1335 A 70 ALA HB% A 41 LYS HEx 1.0 1.8 5.0 1631 1335 A 70 ALA HB% A 41 LYS HEy 1.0 1.8 5.0 1632 1336 A 41 LYS HEy A 78 LEU HDy% 1.0 1.8 6.0 1633 1336 A 41 LYS HEx A 78 LEU HDy% 1.0 1.8 6.0 1634 1336 A 78 LEU HDx% A 41 LYS HEx 1.0 1.8 6.0 1635 1336 A 78 LEU HDx% A 41 LYS HEy 1.0 1.8 6.0 1636 1337 A 42 LYS H A 42 LYS HBx 1.0 1.8 3.5 1637 1337 A 42 LYS H A 42 LYS HBy 1.0 1.8 3.5 1638 1338 A 42 LYS H A 42 LYS HGx 1.0 1.8 3.5 1639 1338 A 42 LYS H A 42 LYS HGy 1.0 1.8 3.5 1640 1339 A 42 LYS H A 78 LEU HDy% 1.0 1.8 6.0 1641 1339 A 42 LYS H A 78 LEU HDx% 1.0 1.8 6.0 1642 1340 A 42 LYS HBy A 42 LYS HDx 1.0 1.8 3.5 1643 1340 A 42 LYS HBx A 42 LYS HDx 1.0 1.8 3.5 1644 1340 A 42 LYS HDy A 42 LYS HBx 1.0 1.8 3.5 1645 1340 A 42 LYS HDy A 42 LYS HBy 1.0 1.8 3.5 1646 1341 A 42 LYS HBy A 42 LYS HEx 1.0 1.8 5.0 1647 1341 A 42 LYS HBx A 42 LYS HEx 1.0 1.8 5.0 1648 1341 A 42 LYS HEy A 42 LYS HBx 1.0 1.8 5.0 1649 1341 A 42 LYS HEy A 42 LYS HBy 1.0 1.8 5.0 1650 1342 A 66 ILE HG2% A 42 LYS HBx 1.0 1.8 5.0 1651 1342 A 66 ILE HG2% A 42 LYS HBy 1.0 1.8 5.0 1652 1343 A 70 ALA HB% A 42 LYS HBx 1.0 1.8 3.5 1653 1343 A 70 ALA HB% A 42 LYS HBy 1.0 1.8 3.5 1654 1344 A 42 LYS HEy A 42 LYS HGx 1.0 1.8 3.5 1655 1344 A 42 LYS HEx A 42 LYS HGx 1.0 1.8 3.5 1656 1344 A 42 LYS HGy A 42 LYS HEx 1.0 1.8 3.5 1657 1344 A 42 LYS HEy A 42 LYS HGy 1.0 1.8 3.5 1658 1345 A 43 ASP H A 42 LYS HGx 1.0 1.8 3.5 1659 1345 A 43 ASP H A 42 LYS HGy 1.0 1.8 3.5 1660 1346 A 42 LYS HGy A 43 ASP HBx 1.0 1.8 6.0 1661 1346 A 42 LYS HGx A 43 ASP HBx 1.0 1.8 6.0 1662 1346 A 43 ASP HBy A 42 LYS HGx 1.0 1.8 6.0 1663 1346 A 43 ASP HBy A 42 LYS HGy 1.0 1.8 6.0 1664 1347 A 44 ILE H A 78 LEU HDy% 1.0 1.8 5.0 1665 1347 A 44 ILE H A 78 LEU HDx% 1.0 1.8 5.0 1666 1348 A 44 ILE HB A 48 LEU HDy% 1.0 1.8 5.0 1667 1348 A 44 ILE HB A 48 LEU HDx% 1.0 1.8 5.0 1668 1349 A 44 ILE HB A 78 LEU HDy% 1.0 1.8 3.5 1669 1349 A 44 ILE HB A 78 LEU HDx% 1.0 1.8 3.5 1670 1350 A 44 ILE HG2% A 48 LEU HDy% 1.0 1.8 3.5 1671 1350 A 44 ILE HG2% A 48 LEU HDx% 1.0 1.8 3.5 1672 1351 A 44 ILE HG2% A 78 LEU HDy% 1.0 1.8 3.5 1673 1351 A 44 ILE HG2% A 78 LEU HDx% 1.0 1.8 3.5 1674 1352 A 44 ILE HG1y A 78 LEU HDy% 1.0 1.8 6.0 1675 1352 A 44 ILE HG1y A 78 LEU HDx% 1.0 1.8 6.0 1676 1353 A 44 ILE HG1x A 78 LEU HDy% 1.0 1.8 5.0 1677 1353 A 44 ILE HG1x A 78 LEU HDx% 1.0 1.8 5.0 1678 1354 A 44 ILE HD1% A 78 LEU HDy% 1.0 1.8 3.5 1679 1354 A 44 ILE HD1% A 78 LEU HDx% 1.0 1.8 3.5 1680 1355 A 45 ILE H A 78 LEU HDy% 1.0 1.8 5.0 1681 1355 A 45 ILE H A 78 LEU HDx% 1.0 1.8 5.0 1682 1356 A 45 ILE HA A 48 LEU HDy% 1.0 1.8 5.0 1683 1356 A 45 ILE HA A 48 LEU HDx% 1.0 1.8 5.0 1684 1357 A 45 ILE HA A 62 LEU HDy% 1.0 1.8 6.0 1685 1357 A 45 ILE HA A 62 LEU HDx% 1.0 1.8 6.0 1686 1358 A 45 ILE HA A 78 LEU HDy% 1.0 1.8 5.0 1687 1358 A 45 ILE HA A 78 LEU HDx% 1.0 1.8 5.0 1688 1359 A 45 ILE HG2% A 48 LEU HDy% 1.0 1.8 5.0 1689 1359 A 45 ILE HG2% A 48 LEU HDx% 1.0 1.8 5.0 1690 1360 A 45 ILE HG1x A 78 LEU HDy% 1.0 1.8 2.7 1691 1360 A 45 ILE HG1y A 78 LEU HDy% 1.0 1.8 2.7 1692 1360 A 78 LEU HDx% A 45 ILE HG1x 1.0 1.8 2.7 1693 1360 A 45 ILE HG1y A 78 LEU HDx% 1.0 1.8 2.7 1694 1361 A 45 ILE HD1% A 69 VAL HGx% 1.0 1.8 3.5 1695 1361 A 45 ILE HD1% A 69 VAL HGy% 1.0 1.8 3.5 1696 1362 A 46 LYS H A 46 LYS HGy 1.0 1.8 5.0 1697 1362 A 46 LYS H A 46 LYS HGx 1.0 1.8 5.0 1698 1363 A 46 LYS HA A 46 LYS HGy 1.0 1.8 5.0 1699 1363 A 46 LYS HA A 46 LYS HGx 1.0 1.8 5.0 1700 1364 A 46 LYS HEx A 46 LYS HGy 1.0 1.8 5.0 1701 1364 A 46 LYS HEy A 46 LYS HGy 1.0 1.8 5.0 1702 1364 A 46 LYS HGx A 46 LYS HEx 1.0 1.8 5.0 1703 1364 A 46 LYS HEy A 46 LYS HGx 1.0 1.8 5.0 1704 1365 A 49 GLN HGx A 46 LYS HGy 1.0 1.8 5.0 1705 1365 A 49 GLN HGx A 46 LYS HGx 1.0 1.8 5.0 1706 1366 A 47 PHE H A 48 LEU HDy% 1.0 1.8 6.0 1707 1366 A 47 PHE H A 48 LEU HDx% 1.0 1.8 6.0 1708 1367 A 47 PHE HA A 50 GLU HGx 1.0 1.8 6.0 1709 1367 A 47 PHE HA A 50 GLU HGy 1.0 1.8 6.0 1710 1368 A 47 PHE HD1 A 48 LEU HDy% 1.0 1.8 5.0 1711 1368 A 47 PHE HD1 A 48 LEU HDx% 1.0 1.8 5.0 1712 1369 A 47 PHE HD2 A 48 LEU HDy% 1.0 1.8 5.0 1713 1369 A 47 PHE HD2 A 48 LEU HDx% 1.0 1.8 5.0 1714 1370 A 48 LEU H A 48 LEU HDy% 1.0 1.8 3.5 1715 1370 A 48 LEU H A 48 LEU HDx% 1.0 1.8 3.5 1716 1371 A 48 LEU H A 62 LEU HDy% 1.0 1.8 6.0 1717 1371 A 48 LEU H A 62 LEU HDx% 1.0 1.8 6.0 1718 1372 A 48 LEU H A 78 LEU HDy% 1.0 1.8 6.0 1719 1372 A 48 LEU H A 78 LEU HDx% 1.0 1.8 6.0 1720 1373 A 48 LEU HA A 48 LEU HDy% 1.0 1.8 3.5 1721 1373 A 48 LEU HA A 48 LEU HDx% 1.0 1.8 3.5 1722 1374 A 48 LEU HA A 85 LEU HDy% 1.0 1.8 5.0 1723 1374 A 48 LEU HA A 85 LEU HDx% 1.0 1.8 5.0 1724 1375 A 48 LEU HBy A 62 LEU HDy% 1.0 1.8 5.0 1725 1375 A 48 LEU HBy A 62 LEU HDx% 1.0 1.8 5.0 1726 1376 A 48 LEU HBx A 48 LEU HDy% 1.0 1.8 3.5 1727 1376 A 48 LEU HBx A 48 LEU HDx% 1.0 1.8 3.5 1728 1377 A 48 LEU HBx A 57 LEU HD11 1.0 1.8 5.0 1729 1377 A 48 LEU HBx A 57 LEU HDy% 1.0 1.8 5.0 1730 1378 A 48 LEU HBx A 62 LEU HDy% 1.0 1.8 5.0 1731 1378 A 48 LEU HBx A 62 LEU HDx% 1.0 1.8 5.0 1732 1379 A 49 GLN H A 48 LEU HDy% 1.0 1.8 5.0 1733 1379 A 49 GLN H A 48 LEU HDx% 1.0 1.8 5.0 1734 1380 A 51 HIS H A 48 LEU HDy% 1.0 1.8 6.0 1735 1380 A 51 HIS H A 48 LEU HDx% 1.0 1.8 6.0 1736 1381 A 52 GLY H A 48 LEU HDy% 1.0 1.8 5.0 1737 1381 A 52 GLY H A 48 LEU HDx% 1.0 1.8 5.0 1738 1382 A 62 LEU HBx A 48 LEU HDy% 1.0 1.8 6.0 1739 1382 A 62 LEU HBx A 48 LEU HDx% 1.0 1.8 6.0 1740 1383 A 48 LEU HDy% A 62 LEU HDy% 1.0 1.8 3.5 1741 1383 A 48 LEU HDx% A 62 LEU HDy% 1.0 1.8 3.5 1742 1383 A 62 LEU HDx% A 48 LEU HDy% 1.0 1.8 3.5 1743 1383 A 48 LEU HDx% A 62 LEU HDx% 1.0 1.8 3.5 1744 1384 A 78 LEU HA A 48 LEU HDy% 1.0 1.8 5.0 1745 1384 A 78 LEU HA A 48 LEU HDx% 1.0 1.8 5.0 1746 1385 A 48 LEU HDy% A 78 LEU HBx 1.0 1.8 5.0 1747 1385 A 48 LEU HDx% A 78 LEU HBx 1.0 1.8 5.0 1748 1385 A 78 LEU HBy A 48 LEU HDy% 1.0 1.8 5.0 1749 1385 A 78 LEU HBy A 48 LEU HDx% 1.0 1.8 5.0 1750 1386 A 48 LEU HDy% A 78 LEU HDy% 1.0 1.8 3.5 1751 1386 A 48 LEU HDx% A 78 LEU HDy% 1.0 1.8 3.5 1752 1386 A 78 LEU HDx% A 48 LEU HDy% 1.0 1.8 3.5 1753 1386 A 78 LEU HDx% A 48 LEU HDx% 1.0 1.8 3.5 1754 1387 A 81 ALA HB% A 48 LEU HDy% 1.0 1.8 3.5 1755 1387 A 81 ALA HB% A 48 LEU HDx% 1.0 1.8 3.5 1756 1388 A 82 TYR H A 48 LEU HDy% 1.0 1.8 5.0 1757 1388 A 82 TYR H A 48 LEU HDx% 1.0 1.8 5.0 1758 1389 A 82 TYR HA A 48 LEU HDy% 1.0 1.8 3.5 1759 1389 A 82 TYR HA A 48 LEU HDx% 1.0 1.8 3.5 1760 1390 A 82 TYR HBx A 48 LEU HDy% 1.0 1.8 5.0 1761 1390 A 82 TYR HBx A 48 LEU HDx% 1.0 1.8 5.0 1762 1391 A 82 TYR HE2 A 48 LEU HDy% 1.0 1.8 5.0 1763 1391 A 82 TYR HE2 A 48 LEU HDx% 1.0 1.8 5.0 1764 1392 A 82 TYR HD2 A 48 LEU HDy% 1.0 1.8 3.5 1765 1392 A 82 TYR HD2 A 48 LEU HDx% 1.0 1.8 3.5 1766 1393 A 85 LEU H A 48 LEU HDy% 1.0 1.8 6.0 1767 1393 A 85 LEU H A 48 LEU HDx% 1.0 1.8 6.0 1768 1394 A 48 LEU HDy% A 85 LEU HBx 1.0 1.8 5.0 1769 1394 A 85 LEU HBy A 48 LEU HDy% 1.0 1.8 5.0 1770 1394 A 48 LEU HDx% A 85 LEU HBy 1.0 1.8 5.0 1771 1394 A 48 LEU HDx% A 85 LEU HBx 1.0 1.8 5.0 1772 1395 A 48 LEU HDx% A 85 LEU HDy% 1.0 1.8 3.5 1773 1395 A 48 LEU HDy% A 85 LEU HDy% 1.0 1.8 3.5 1774 1395 A 85 LEU HDx% A 48 LEU HDy% 1.0 1.8 3.5 1775 1395 A 48 LEU HDx% A 85 LEU HDx% 1.0 1.8 3.5 1776 1396 A 86 PHE H A 48 LEU HDy% 1.0 1.8 6.0 1777 1396 A 86 PHE H A 48 LEU HDx% 1.0 1.8 6.0 1778 1397 A 49 GLN H A 57 LEU HD11 1.0 1.8 5.0 1779 1397 A 49 GLN H A 57 LEU HDy% 1.0 1.8 5.0 1780 1398 A 49 GLN H A 62 LEU HDy% 1.0 1.8 5.0 1781 1398 A 49 GLN H A 62 LEU HDx% 1.0 1.8 5.0 1782 1399 A 49 GLN HA A 57 LEU HD11 1.0 1.8 3.5 1783 1399 A 49 GLN HA A 57 LEU HDy% 1.0 1.8 3.5 1784 1400 A 49 GLN HBx A 57 LEU HD11 1.0 1.8 5.0 1785 1400 A 49 GLN HBx A 57 LEU HDy% 1.0 1.8 5.0 1786 1401 A 49 GLN HBy A 57 LEU HD11 1.0 1.8 3.5 1787 1401 A 49 GLN HBy A 57 LEU HDy% 1.0 1.8 3.5 1788 1402 A 49 GLN HBy A 62 LEU HDy% 1.0 1.8 5.0 1789 1402 A 49 GLN HBy A 62 LEU HDx% 1.0 1.8 5.0 1790 1403 A 49 GLN HGx A 57 LEU HD11 1.0 1.8 6.0 1791 1403 A 49 GLN HGx A 57 LEU HDy% 1.0 1.8 6.0 1792 1404 A 49 GLN HE2x A 69 VAL HGx% 1.0 1.8 5.0 1793 1404 A 49 GLN HE2x A 69 VAL HGy% 1.0 1.8 5.0 1794 1405 A 49 GLN HE2y A 69 VAL HGx% 1.0 1.8 5.0 1795 1405 A 49 GLN HE2y A 69 VAL HGy% 1.0 1.8 5.0 1796 1406 A 50 GLU H A 50 GLU HGx 1.0 1.8 5.0 1797 1406 A 50 GLU H A 50 GLU HGy 1.0 1.8 5.0 1798 1407 A 50 GLU HA A 50 GLU HGx 1.0 1.8 3.5 1799 1407 A 50 GLU HA A 50 GLU HGy 1.0 1.8 3.5 1800 1408 A 51 HIS H A 50 GLU HGx 1.0 1.8 5.0 1801 1408 A 51 HIS H A 50 GLU HGy 1.0 1.8 5.0 1802 1409 A 51 HIS H A 51 HIS HBx 1.0 1.8 3.5 1803 1409 A 51 HIS H A 51 HIS HBy 1.0 1.8 3.5 1804 1410 A 51 HIS H A 85 LEU HDy% 1.0 1.8 6.0 1805 1410 A 51 HIS H A 85 LEU HDx% 1.0 1.8 6.0 1806 1411 A 52 GLY H A 51 HIS HBx 1.0 1.8 5.0 1807 1411 A 52 GLY H A 51 HIS HBy 1.0 1.8 5.0 1808 1412 A 52 GLY HAy A 51 HIS HBx 1.0 1.8 6.0 1809 1412 A 52 GLY HAy A 51 HIS HBy 1.0 1.8 6.0 1810 1413 A 52 GLY HAx A 51 HIS HBx 1.0 1.8 6.0 1811 1413 A 52 GLY HAx A 51 HIS HBy 1.0 1.8 6.0 1812 1414 A 51 HIS HBx A 85 LEU HDy% 1.0 1.8 5.0 1813 1414 A 51 HIS HBy A 85 LEU HDy% 1.0 1.8 5.0 1814 1414 A 85 LEU HDx% A 51 HIS HBx 1.0 1.8 5.0 1815 1414 A 85 LEU HDx% A 51 HIS HBy 1.0 1.8 5.0 1816 1415 A 92 LYS H A 51 HIS HBx 1.0 1.8 5.0 1817 1415 A 92 LYS H A 51 HIS HBy 1.0 1.8 5.0 1818 1416 A 52 GLY H A 57 LEU HD11 1.0 1.8 5.0 1819 1416 A 52 GLY H A 57 LEU HDy% 1.0 1.8 5.0 1820 1417 A 52 GLY H A 85 LEU HDy% 1.0 1.8 5.0 1821 1417 A 52 GLY H A 85 LEU HDx% 1.0 1.8 5.0 1822 1418 A 52 GLY HAy A 57 LEU HD11 1.0 1.8 5.0 1823 1418 A 52 GLY HAy A 57 LEU HDy% 1.0 1.8 5.0 1824 1419 A 52 GLY HAy A 85 LEU HDy% 1.0 1.8 5.0 1825 1419 A 52 GLY HAy A 85 LEU HDx% 1.0 1.8 5.0 1826 1420 A 52 GLY HAy A 91 PHE HBx 1.0 1.8 5.0 1827 1420 A 52 GLY HAy A 91 PHE HBy 1.0 1.8 5.0 1828 1421 A 52 GLY HAx A 57 LEU HD11 1.0 1.8 5.0 1829 1421 A 52 GLY HAx A 57 LEU HDy% 1.0 1.8 5.0 1830 1422 A 52 GLY HAx A 85 LEU HDy% 1.0 1.8 5.0 1831 1422 A 52 GLY HAx A 85 LEU HDx% 1.0 1.8 5.0 1832 1423 A 53 SER H A 53 SER HBy 1.0 1.8 3.5 1833 1423 A 53 SER H A 53 SER HBx 1.0 1.8 3.5 1834 1424 A 53 SER H A 57 LEU HD11 1.0 1.8 5.0 1835 1424 A 53 SER H A 57 LEU HDy% 1.0 1.8 5.0 1836 1425 A 53 SER H A 85 LEU HDy% 1.0 1.8 5.0 1837 1425 A 53 SER H A 85 LEU HDx% 1.0 1.8 5.0 1838 1426 A 55 SER H A 53 SER HBy 1.0 1.8 6.0 1839 1426 A 55 SER H A 53 SER HBx 1.0 1.8 6.0 1840 1427 A 56 PHE H A 53 SER HBy 1.0 1.8 5.0 1841 1427 A 56 PHE H A 53 SER HBx 1.0 1.8 5.0 1842 1428 A 56 PHE HBy A 53 SER HBy 1.0 1.8 5.0 1843 1428 A 56 PHE HBy A 53 SER HBx 1.0 1.8 5.0 1844 1429 A 56 PHE HBx A 53 SER HBy 1.0 1.8 6.0 1845 1429 A 56 PHE HBx A 53 SER HBx 1.0 1.8 6.0 1846 1430 A 92 LYS H A 53 SER HBy 1.0 1.8 6.0 1847 1430 A 92 LYS H A 53 SER HBx 1.0 1.8 6.0 1848 1431 A 54 ASP H A 55 SER HBy 1.0 1.8 5.0 1849 1431 A 54 ASP H A 55 SER HBx 1.0 1.8 5.0 1850 1432 A 54 ASP H A 57 LEU HD11 1.0 1.8 6.0 1851 1432 A 54 ASP H A 57 LEU HDy% 1.0 1.8 6.0 1852 1433 A 54 ASP H A 63 LEU HDy% 1.0 1.8 6.0 1853 1433 A 54 ASP H A 63 LEU HDx% 1.0 1.8 6.0 1854 1434 A 54 ASP HA A 63 LEU HBx 1.0 1.8 6.0 1855 1434 A 54 ASP HA A 63 LEU HBy 1.0 1.8 6.0 1856 1435 A 54 ASP HA A 63 LEU HDy% 1.0 1.8 5.0 1857 1435 A 54 ASP HA A 63 LEU HDx% 1.0 1.8 5.0 1858 1436 A 54 ASP HBx A 63 LEU HDy% 1.0 1.8 5.0 1859 1436 A 54 ASP HBy A 63 LEU HDy% 1.0 1.8 5.0 1860 1436 A 63 LEU HDx% A 54 ASP HBx 1.0 1.8 5.0 1861 1436 A 54 ASP HBy A 63 LEU HDx% 1.0 1.8 5.0 1862 1437 A 55 SER HA A 63 LEU HDy% 1.0 1.8 6.0 1863 1437 A 55 SER HA A 63 LEU HDx% 1.0 1.8 6.0 1864 1438 A 56 PHE H A 55 SER HBy 1.0 1.8 3.5 1865 1438 A 56 PHE H A 55 SER HBx 1.0 1.8 3.5 1866 1439 A 56 PHE HA A 59 GLU HGx 1.0 1.8 5.0 1867 1439 A 56 PHE HA A 59 GLU HGy 1.0 1.8 5.0 1868 1440 A 56 PHE HA A 90 ARG HGx 1.0 1.8 6.0 1869 1440 A 56 PHE HA A 90 ARG HGy 1.0 1.8 6.0 1870 1441 A 56 PHE HBy A 57 LEU HD11 1.0 1.8 6.0 1871 1441 A 56 PHE HBy A 57 LEU HDy% 1.0 1.8 6.0 1872 1442 A 56 PHE HBy A 90 ARG HGx 1.0 1.8 6.0 1873 1442 A 56 PHE HBy A 90 ARG HGy 1.0 1.8 6.0 1874 1443 A 56 PHE HBx A 57 LEU HD11 1.0 1.8 6.0 1875 1443 A 56 PHE HBx A 57 LEU HDy% 1.0 1.8 6.0 1876 1444 A 56 PHE HD1 A 90 ARG HDx 1.0 1.8 5.0 1877 1444 A 56 PHE HD1 A 90 ARG HDy 1.0 1.8 5.0 1878 1445 A 56 PHE HD2 A 57 LEU HD11 1.0 1.8 3.5 1879 1445 A 56 PHE HD2 A 57 LEU HDy% 1.0 1.8 3.5 1880 1446 A 56 PHE HD2 A 62 LEU HDy% 1.0 1.8 5.0 1881 1446 A 56 PHE HD2 A 62 LEU HDx% 1.0 1.8 5.0 1882 1447 A 57 LEU H A 57 LEU HD11 1.0 1.8 5.0 1883 1447 A 57 LEU H A 57 LEU HDy% 1.0 1.8 5.0 1884 1448 A 57 LEU HA A 57 LEU HD11 1.0 1.8 3.5 1885 1448 A 57 LEU HA A 57 LEU HDy% 1.0 1.8 3.5 1886 1449 A 57 LEU HA A 62 LEU HDy% 1.0 1.8 5.0 1887 1449 A 57 LEU HA A 62 LEU HDx% 1.0 1.8 5.0 1888 1450 A 57 LEU HBy A 63 LEU HBx 1.0 1.8 5.0 1889 1450 A 57 LEU HBy A 63 LEU HBy 1.0 1.8 5.0 1890 1451 A 57 LEU HBy A 63 LEU HDy% 1.0 1.8 5.0 1891 1451 A 57 LEU HBy A 63 LEU HDx% 1.0 1.8 5.0 1892 1452 A 57 LEU HBx A 57 LEU HD11 1.0 1.8 3.5 1893 1452 A 57 LEU HBx A 57 LEU HDy% 1.0 1.8 3.5 1894 1453 A 60 HIS H A 57 LEU HD11 1.0 1.8 6.0 1895 1453 A 60 HIS H A 57 LEU HDy% 1.0 1.8 6.0 1896 1454 A 62 LEU H A 57 LEU HD11 1.0 1.8 5.0 1897 1454 A 62 LEU H A 57 LEU HDy% 1.0 1.8 5.0 1898 1455 A 62 LEU HBy A 57 LEU HD11 1.0 1.8 3.5 1899 1455 A 62 LEU HBy A 57 LEU HDy% 1.0 1.8 3.5 1900 1456 A 62 LEU HBx A 57 LEU HD11 1.0 1.8 5.0 1901 1456 A 62 LEU HBx A 57 LEU HDy% 1.0 1.8 5.0 1902 1457 A 62 LEU HG A 57 LEU HD11 1.0 1.8 6.0 1903 1457 A 62 LEU HG A 57 LEU HDy% 1.0 1.8 6.0 1904 1458 A 57 LEU HDy% A 62 LEU HDy% 1.0 1.8 3.5 1905 1458 A 57 LEU HD11 A 62 LEU HDy% 1.0 1.8 3.5 1906 1458 A 62 LEU HDx% A 57 LEU HD11 1.0 1.8 3.5 1907 1458 A 62 LEU HDx% A 57 LEU HDy% 1.0 1.8 3.5 1908 1459 A 91 PHE HA A 57 LEU HD11 1.0 1.8 6.0 1909 1459 A 91 PHE HA A 57 LEU HDy% 1.0 1.8 6.0 1910 1460 A 58 ALA H A 59 GLU HGx 1.0 1.8 6.0 1911 1460 A 58 ALA H A 59 GLU HGy 1.0 1.8 6.0 1912 1461 A 58 ALA H A 63 LEU HDy% 1.0 1.8 5.0 1913 1461 A 58 ALA H A 63 LEU HDx% 1.0 1.8 5.0 1914 1462 A 58 ALA HA A 63 LEU HBx 1.0 1.8 5.0 1915 1462 A 58 ALA HA A 63 LEU HBy 1.0 1.8 5.0 1916 1463 A 58 ALA HA A 63 LEU HDy% 1.0 1.8 5.0 1917 1463 A 58 ALA HA A 63 LEU HDx% 1.0 1.8 5.0 1918 1464 A 58 ALA HB% A 59 GLU HGx 1.0 1.8 5.0 1919 1464 A 58 ALA HB% A 59 GLU HGy 1.0 1.8 5.0 1920 1465 A 58 ALA HB% A 63 LEU HDy% 1.0 1.8 3.5 1921 1465 A 58 ALA HB% A 63 LEU HDx% 1.0 1.8 3.5 1922 1466 A 59 GLU H A 59 GLU HGx 1.0 1.8 3.5 1923 1466 A 59 GLU H A 59 GLU HGy 1.0 1.8 3.5 1924 1467 A 59 GLU H A 63 LEU HDy% 1.0 1.8 5.0 1925 1467 A 59 GLU H A 63 LEU HDx% 1.0 1.8 5.0 1926 1468 A 60 HIS H A 59 GLU HGx 1.0 1.8 5.0 1927 1468 A 60 HIS H A 59 GLU HGy 1.0 1.8 5.0 1928 1469 A 60 HIS H A 60 HIS HBx 1.0 1.8 3.5 1929 1469 A 60 HIS H A 60 HIS HBy 1.0 1.8 3.5 1930 1470 A 60 HIS H A 61 LYS HGy 1.0 1.8 5.0 1931 1470 A 60 HIS H A 61 LYS HGx 1.0 1.8 5.0 1932 1471 A 60 HIS H A 62 LEU HDy% 1.0 1.8 5.0 1933 1471 A 60 HIS H A 62 LEU HDx% 1.0 1.8 5.0 1934 1472 A 60 HIS HA A 61 LYS HGy 1.0 1.8 5.0 1935 1472 A 61 LYS HGx A 60 HIS HA 1.0 1.8 5.0 1936 1473 A 61 LYS H A 60 HIS HBx 1.0 1.8 5.0 1937 1473 A 61 LYS H A 60 HIS HBy 1.0 1.8 5.0 1938 1474 A 62 LEU H A 60 HIS HBx 1.0 1.8 5.0 1939 1474 A 62 LEU H A 60 HIS HBy 1.0 1.8 5.0 1940 1475 A 62 LEU HBy A 60 HIS HBx 1.0 1.8 6.0 1941 1475 A 62 LEU HBy A 60 HIS HBy 1.0 1.8 6.0 1942 1476 A 62 LEU HBx A 60 HIS HBx 1.0 1.8 6.0 1943 1476 A 62 LEU HBx A 60 HIS HBy 1.0 1.8 6.0 1944 1477 A 60 HIS HBx A 62 LEU HDy% 1.0 1.8 3.5 1945 1477 A 60 HIS HBy A 62 LEU HDy% 1.0 1.8 3.5 1946 1477 A 62 LEU HDx% A 60 HIS HBx 1.0 1.8 3.5 1947 1477 A 62 LEU HDx% A 60 HIS HBy 1.0 1.8 3.5 1948 1478 A 81 ALA HB% A 60 HIS HBx 1.0 1.8 5.0 1949 1478 A 81 ALA HB% A 60 HIS HBy 1.0 1.8 5.0 1950 1479 A 61 LYS H A 61 LYS HGy 1.0 1.8 3.5 1951 1479 A 61 LYS H A 61 LYS HGx 1.0 1.8 3.5 1952 1480 A 61 LYS H A 62 LEU HDy% 1.0 1.8 6.0 1953 1480 A 61 LYS H A 62 LEU HDx% 1.0 1.8 6.0 1954 1481 A 61 LYS H A 63 LEU HDy% 1.0 1.8 5.0 1955 1481 A 61 LYS H A 63 LEU HDx% 1.0 1.8 5.0 1956 1482 A 61 LYS HA A 61 LYS HGy 1.0 1.8 3.5 1957 1482 A 61 LYS HA A 61 LYS HGx 1.0 1.8 3.5 1958 1483 A 61 LYS HA A 61 LYS HDx 1.0 1.8 5.0 1959 1483 A 61 LYS HA A 61 LYS HDy 1.0 1.8 5.0 1960 1484 A 61 LYS HBx A 61 LYS HDx 1.0 1.8 3.5 1961 1484 A 61 LYS HBy A 61 LYS HDx 1.0 1.8 3.5 1962 1484 A 61 LYS HDy A 61 LYS HBx 1.0 1.8 3.5 1963 1484 A 61 LYS HDy A 61 LYS HBy 1.0 1.8 3.5 1964 1485 A 61 LYS HBx A 61 LYS HEx 1.0 1.8 5.0 1965 1485 A 61 LYS HBy A 61 LYS HEx 1.0 1.8 5.0 1966 1485 A 61 LYS HEy A 61 LYS HBx 1.0 1.8 5.0 1967 1485 A 61 LYS HEy A 61 LYS HBy 1.0 1.8 5.0 1968 1486 A 62 LEU H A 61 LYS HBx 1.0 1.8 5.0 1969 1486 A 62 LEU H A 61 LYS HBy 1.0 1.8 5.0 1970 1487 A 62 LEU H A 61 LYS HGy 1.0 1.8 6.0 1971 1487 A 62 LEU H A 61 LYS HGx 1.0 1.8 6.0 1972 1488 A 62 LEU H A 62 LEU HDy% 1.0 1.8 5.0 1973 1488 A 62 LEU H A 62 LEU HDx% 1.0 1.8 5.0 1974 1489 A 62 LEU H A 63 LEU HBx 1.0 1.8 5.0 1975 1489 A 62 LEU H A 63 LEU HBy 1.0 1.8 5.0 1976 1490 A 62 LEU H A 63 LEU HDy% 1.0 1.8 6.0 1977 1490 A 62 LEU H A 63 LEU HDx% 1.0 1.8 6.0 1978 1491 A 62 LEU H A 69 VAL HGx% 1.0 1.8 6.0 1979 1491 A 62 LEU H A 69 VAL HGy% 1.0 1.8 6.0 1980 1492 A 62 LEU HA A 62 LEU HDy% 1.0 1.8 3.5 1981 1492 A 62 LEU HA A 62 LEU HDx% 1.0 1.8 3.5 1982 1493 A 62 LEU HA A 69 VAL HGx% 1.0 1.8 3.5 1983 1493 A 62 LEU HA A 69 VAL HGy% 1.0 1.8 3.5 1984 1494 A 62 LEU HBy A 62 LEU HDy% 1.0 1.8 3.5 1985 1494 A 62 LEU HBy A 62 LEU HDx% 1.0 1.8 3.5 1986 1495 A 62 LEU HBx A 62 LEU HDy% 1.0 1.8 3.5 1987 1495 A 62 LEU HBx A 62 LEU HDx% 1.0 1.8 3.5 1988 1496 A 62 LEU HG A 69 VAL HGx% 1.0 1.8 6.0 1989 1496 A 62 LEU HG A 69 VAL HGy% 1.0 1.8 6.0 1990 1497 A 63 LEU H A 62 LEU HDy% 1.0 1.8 5.0 1991 1497 A 63 LEU H A 62 LEU HDx% 1.0 1.8 5.0 1992 1498 A 62 LEU HDy% A 69 VAL HGx% 1.0 1.8 3.5 1993 1498 A 62 LEU HDx% A 69 VAL HGx% 1.0 1.8 3.5 1994 1498 A 69 VAL HGy% A 62 LEU HDy% 1.0 1.8 3.5 1995 1498 A 62 LEU HDx% A 69 VAL HGy% 1.0 1.8 3.5 1996 1499 A 73 ALA HB% A 62 LEU HDy% 1.0 1.8 5.0 1997 1499 A 73 ALA HB% A 62 LEU HDx% 1.0 1.8 5.0 1998 1500 A 77 HIS HD2 A 62 LEU HDy% 1.0 1.8 5.0 1999 1500 A 77 HIS HD2 A 62 LEU HDx% 1.0 1.8 5.0 2000 1501 A 81 ALA HA A 62 LEU HDy% 1.0 1.8 6.0 2001 1501 A 81 ALA HA A 62 LEU HDx% 1.0 1.8 6.0 2002 1502 A 81 ALA HB% A 62 LEU HDy% 1.0 1.8 3.5 2003 1502 A 81 ALA HB% A 62 LEU HDx% 1.0 1.8 3.5 2004 1503 A 82 TYR H A 62 LEU HDy% 1.0 1.8 6.0 2005 1503 A 82 TYR H A 62 LEU HDx% 1.0 1.8 6.0 2006 1504 A 63 LEU H A 63 LEU HBx 1.0 1.8 3.5 2007 1504 A 63 LEU H A 63 LEU HBy 1.0 1.8 3.5 2008 1505 A 63 LEU H A 63 LEU HDy% 1.0 1.8 3.5 2009 1505 A 63 LEU H A 63 LEU HDx% 1.0 1.8 3.5 2010 1506 A 63 LEU H A 69 VAL HGx% 1.0 1.8 5.0 2011 1506 A 63 LEU H A 69 VAL HGy% 1.0 1.8 5.0 2012 1507 A 63 LEU HA A 63 LEU HDy% 1.0 1.8 3.5 2013 1507 A 63 LEU HA A 63 LEU HDx% 1.0 1.8 3.5 2014 1508 A 63 LEU HA A 69 VAL HGx% 1.0 1.8 5.0 2015 1508 A 63 LEU HA A 69 VAL HGy% 1.0 1.8 5.0 2016 1509 A 63 LEU HBy A 63 LEU HDy% 1.0 1.8 2.7 2017 1509 A 63 LEU HBx A 63 LEU HDy% 1.0 1.8 2.7 2018 1509 A 63 LEU HDx% A 63 LEU HBx 1.0 1.8 2.7 2019 1509 A 63 LEU HDx% A 63 LEU HBy 1.0 1.8 2.7 2020 1510 A 64 GLY H A 63 LEU HBx 1.0 1.8 3.5 2021 1510 A 64 GLY H A 63 LEU HBy 1.0 1.8 3.5 2022 1511 A 64 GLY H A 63 LEU HDy% 1.0 1.8 5.0 2023 1511 A 64 GLY H A 63 LEU HDx% 1.0 1.8 5.0 2024 1512 A 63 LEU HDy% A 64 GLY HAy 1.0 1.8 5.0 2025 1512 A 63 LEU HDx% A 64 GLY HAy 1.0 1.8 5.0 2026 1512 A 64 GLY HAx A 63 LEU HDy% 1.0 1.8 5.0 2027 1512 A 63 LEU HDx% A 64 GLY HAx 1.0 1.8 5.0 2028 1513 A 64 GLY H A 69 VAL HGx% 1.0 1.8 5.0 2029 1513 A 64 GLY H A 69 VAL HGy% 1.0 1.8 5.0 2030 1514 A 64 GLY HAx A 69 VAL HGx% 1.0 1.8 5.0 2031 1514 A 64 GLY HAy A 69 VAL HGx% 1.0 1.8 5.0 2032 1514 A 69 VAL HGy% A 64 GLY HAy 1.0 1.8 5.0 2033 1514 A 69 VAL HGy% A 64 GLY HAx 1.0 1.8 5.0 2034 1515 A 65 ASN H A 69 VAL HGx% 1.0 1.8 5.0 2035 1515 A 65 ASN H A 69 VAL HGy% 1.0 1.8 5.0 2036 1516 A 67 LYS H A 65 ASN HBy 1.0 1.8 5.0 2037 1516 A 67 LYS H A 65 ASN HBx 1.0 1.8 5.0 2038 1517 A 68 ASN H A 65 ASN HBy 1.0 1.8 5.0 2039 1517 A 68 ASN H A 65 ASN HBx 1.0 1.8 5.0 2040 1518 A 66 ILE HA A 69 VAL HGx% 1.0 1.8 5.0 2041 1518 A 66 ILE HA A 69 VAL HGy% 1.0 1.8 5.0 2042 1519 A 67 LYS H A 67 LYS HGx 1.0 1.8 3.5 2043 1519 A 67 LYS H A 67 LYS HGy 1.0 1.8 3.5 2044 1520 A 67 LYS HA A 67 LYS HGx 1.0 1.8 5.0 2045 1520 A 67 LYS HA A 67 LYS HGy 1.0 1.8 5.0 2046 1521 A 67 LYS HBy A 67 LYS HEx 1.0 1.8 5.0 2047 1521 A 67 LYS HBx A 67 LYS HEx 1.0 1.8 5.0 2048 1521 A 67 LYS HEy A 67 LYS HBx 1.0 1.8 5.0 2049 1521 A 67 LYS HEy A 67 LYS HBy 1.0 1.8 5.0 2050 1522 A 68 ASN H A 67 LYS HBx 1.0 1.8 5.0 2051 1522 A 68 ASN H A 67 LYS HBy 1.0 1.8 5.0 2052 1523 A 67 LYS HEy A 67 LYS HGx 1.0 1.8 3.5 2053 1523 A 67 LYS HEx A 67 LYS HGx 1.0 1.8 3.5 2054 1523 A 67 LYS HGy A 67 LYS HEx 1.0 1.8 3.5 2055 1523 A 67 LYS HEy A 67 LYS HGy 1.0 1.8 3.5 2056 1524 A 68 ASN H A 67 LYS HGx 1.0 1.8 5.0 2057 1524 A 68 ASN H A 67 LYS HGy 1.0 1.8 5.0 2058 1525 A 68 ASN H A 69 VAL HGx% 1.0 1.8 5.0 2059 1525 A 68 ASN H A 69 VAL HGy% 1.0 1.8 5.0 2060 1526 A 68 ASN HBy A 69 VAL HGx% 1.0 1.8 5.0 2061 1526 A 68 ASN HBx A 69 VAL HGx% 1.0 1.8 5.0 2062 1526 A 69 VAL HGy% A 68 ASN HBx 1.0 1.8 5.0 2063 1526 A 68 ASN HBy A 69 VAL HGy% 1.0 1.8 5.0 2064 1527 A 69 VAL H A 69 VAL HGx% 1.0 1.8 2.7 2065 1527 A 69 VAL H A 69 VAL HGy% 1.0 1.8 2.7 2066 1528 A 69 VAL HA A 69 VAL HGx% 1.0 1.8 3.5 2067 1528 A 69 VAL HA A 69 VAL HGy% 1.0 1.8 3.5 2068 1529 A 70 ALA H A 69 VAL HGx% 1.0 1.8 3.5 2069 1529 A 70 ALA H A 69 VAL HGy% 1.0 1.8 3.5 2070 1530 A 70 ALA HA A 69 VAL HGx% 1.0 1.8 5.0 2071 1530 A 70 ALA HA A 69 VAL HGy% 1.0 1.8 5.0 2072 1531 A 71 LYS H A 69 VAL HGx% 1.0 1.8 5.0 2073 1531 A 71 LYS H A 69 VAL HGy% 1.0 1.8 5.0 2074 1532 A 72 THR H A 69 VAL HGx% 1.0 1.8 5.0 2075 1532 A 72 THR H A 69 VAL HGy% 1.0 1.8 5.0 2076 1533 A 72 THR HG2% A 69 VAL HGx% 1.0 1.8 5.0 2077 1533 A 72 THR HG2% A 69 VAL HGy% 1.0 1.8 5.0 2078 1534 A 73 ALA H A 69 VAL HGx% 1.0 1.8 5.0 2079 1534 A 73 ALA H A 69 VAL HGy% 1.0 1.8 5.0 2080 1535 A 73 ALA HB% A 69 VAL HGx% 1.0 1.8 3.5 2081 1535 A 73 ALA HB% A 69 VAL HGy% 1.0 1.8 3.5 2082 1536 A 71 LYS H A 71 LYS HGy 1.0 1.8 5.0 2083 1536 A 71 LYS H A 71 LYS HGx 1.0 1.8 5.0 2084 1537 A 71 LYS HDy A 71 LYS HGy 1.0 1.8 2.7 2085 1537 A 71 LYS HDx A 71 LYS HGy 1.0 1.8 2.7 2086 1537 A 71 LYS HGx A 71 LYS HDx 1.0 1.8 2.7 2087 1537 A 71 LYS HDy A 71 LYS HGx 1.0 1.8 2.7 2088 1538 A 71 LYS HEx A 71 LYS HGy 1.0 1.8 3.5 2089 1538 A 71 LYS HEy A 71 LYS HGy 1.0 1.8 3.5 2090 1538 A 71 LYS HGx A 71 LYS HEx 1.0 1.8 3.5 2091 1538 A 71 LYS HEy A 71 LYS HGx 1.0 1.8 3.5 2092 1539 A 72 THR H A 71 LYS HGy 1.0 1.8 5.0 2093 1539 A 72 THR H A 71 LYS HGx 1.0 1.8 5.0 2094 1540 A 72 THR HG2% A 71 LYS HGy 1.0 1.8 5.0 2095 1540 A 72 THR HG2% A 71 LYS HGx 1.0 1.8 5.0 2096 1541 A 73 ALA HB% A 77 HIS HBx 1.0 1.8 5.0 2097 1541 A 73 ALA HB% A 77 HIS HBy 1.0 1.8 5.0 2098 1542 A 73 ALA HB% A 78 LEU HDy% 1.0 1.8 5.0 2099 1542 A 73 ALA HB% A 78 LEU HDx% 1.0 1.8 5.0 2100 1543 A 74 ASN H A 74 ASN HBy 1.0 1.8 3.5 2101 1543 A 74 ASN H A 74 ASN HBx 1.0 1.8 3.5 2102 1544 A 74 ASN H A 74 ASN HD2y 1.0 1.8 5.0 2103 1544 A 74 ASN H A 74 ASN HD2x 1.0 1.8 5.0 2104 1545 A 74 ASN H A 77 HIS HBx 1.0 1.8 5.0 2105 1545 A 74 ASN H A 77 HIS HBy 1.0 1.8 5.0 2106 1546 A 74 ASN H A 78 LEU HDy% 1.0 1.8 6.0 2107 1546 A 74 ASN H A 78 LEU HDx% 1.0 1.8 6.0 2108 1547 A 76 ASP H A 74 ASN HBy 1.0 1.8 5.0 2109 1547 A 76 ASP H A 74 ASN HBx 1.0 1.8 5.0 2110 1548 A 77 HIS H A 74 ASN HBy 1.0 1.8 5.0 2111 1548 A 77 HIS H A 74 ASN HBx 1.0 1.8 5.0 2112 1549 A 76 ASP H A 74 ASN HD2y 1.0 1.8 5.0 2113 1549 A 76 ASP H A 74 ASN HD2x 1.0 1.8 5.0 2114 1550 A 74 ASN HD2y A 76 ASP HBx 1.0 1.8 5.0 2115 1550 A 74 ASN HD2x A 76 ASP HBx 1.0 1.8 5.0 2116 1550 A 76 ASP HBy A 74 ASN HD2y 1.0 1.8 5.0 2117 1550 A 76 ASP HBy A 74 ASN HD2x 1.0 1.8 5.0 2118 1551 A 77 HIS H A 74 ASN HD2y 1.0 1.8 5.0 2119 1551 A 77 HIS H A 74 ASN HD2x 1.0 1.8 5.0 2120 1552 A 77 HIS HA A 74 ASN HD2y 1.0 1.8 5.0 2121 1552 A 77 HIS HA A 74 ASN HD2x 1.0 1.8 5.0 2122 1553 A 74 ASN HD2x A 77 HIS HBx 1.0 1.8 5.0 2123 1553 A 74 ASN HD2y A 77 HIS HBx 1.0 1.8 5.0 2124 1553 A 77 HIS HBy A 74 ASN HD2y 1.0 1.8 5.0 2125 1553 A 77 HIS HBy A 74 ASN HD2x 1.0 1.8 5.0 2126 1554 A 75 LYS HA A 78 LEU HDy% 1.0 1.8 5.0 2127 1554 A 75 LYS HA A 78 LEU HDx% 1.0 1.8 5.0 2128 1555 A 75 LYS HA A 79 VAL HGx% 1.0 1.8 5.0 2129 1555 A 75 LYS HA A 79 VAL HGy% 1.0 1.8 5.0 2130 1556 A 75 LYS HGx A 75 LYS HBx 1.0 1.8 2.7 2131 1556 A 75 LYS HGx A 75 LYS HBy 1.0 1.8 2.7 2132 1557 A 75 LYS HBx A 75 LYS HDx 1.0 1.8 3.5 2133 1557 A 75 LYS HBy A 75 LYS HDx 1.0 1.8 3.5 2134 1557 A 75 LYS HDy A 75 LYS HBx 1.0 1.8 3.5 2135 1557 A 75 LYS HDy A 75 LYS HBy 1.0 1.8 3.5 2136 1558 A 75 LYS HBx A 75 LYS HEx 1.0 1.8 5.0 2137 1558 A 75 LYS HEy A 75 LYS HBx 1.0 1.8 5.0 2138 1558 A 75 LYS HEy A 75 LYS HBy 1.0 1.8 5.0 2139 1558 A 75 LYS HBy A 75 LYS HEx 1.0 1.8 5.0 2140 1559 A 76 ASP H A 75 LYS HBx 1.0 1.8 5.0 2141 1559 A 76 ASP H A 75 LYS HBy 1.0 1.8 5.0 2142 1560 A 78 LEU H A 75 LYS HBx 1.0 1.8 6.0 2143 1560 A 78 LEU H A 75 LYS HBy 1.0 1.8 6.0 2144 1561 A 79 VAL H A 75 LYS HBx 1.0 1.8 6.0 2145 1561 A 79 VAL H A 75 LYS HBy 1.0 1.8 6.0 2146 1562 A 75 LYS HBx A 79 VAL HGx% 1.0 1.8 5.0 2147 1562 A 75 LYS HBy A 79 VAL HGx% 1.0 1.8 5.0 2148 1562 A 79 VAL HGy% A 75 LYS HBx 1.0 1.8 5.0 2149 1562 A 79 VAL HGy% A 75 LYS HBy 1.0 1.8 5.0 2150 1563 A 75 LYS HGx A 79 VAL HGx% 1.0 1.8 6.0 2151 1563 A 75 LYS HGx A 79 VAL HGy% 1.0 1.8 6.0 2152 1564 A 75 LYS HGy A 78 LEU HDy% 1.0 1.8 5.0 2153 1564 A 75 LYS HGy A 78 LEU HDx% 1.0 1.8 5.0 2154 1565 A 75 LYS HGy A 79 VAL HGx% 1.0 1.8 5.0 2155 1565 A 75 LYS HGy A 79 VAL HGy% 1.0 1.8 5.0 2156 1566 A 75 LYS HDy A 78 LEU HDy% 1.0 1.8 5.0 2157 1566 A 75 LYS HDx A 78 LEU HDy% 1.0 1.8 5.0 2158 1566 A 78 LEU HDx% A 75 LYS HDx 1.0 1.8 5.0 2159 1566 A 75 LYS HDy A 78 LEU HDx% 1.0 1.8 5.0 2160 1567 A 75 LYS HEx A 78 LEU HDy% 1.0 1.8 5.0 2161 1567 A 75 LYS HEy A 78 LEU HDy% 1.0 1.8 5.0 2162 1567 A 78 LEU HDx% A 75 LYS HEx 1.0 1.8 5.0 2163 1567 A 78 LEU HDx% A 75 LYS HEy 1.0 1.8 5.0 2164 1568 A 76 ASP HA A 79 VAL HGx% 1.0 1.8 5.0 2165 1568 A 76 ASP HA A 79 VAL HGy% 1.0 1.8 5.0 2166 1569 A 77 HIS H A 77 HIS HBx 1.0 1.8 3.5 2167 1569 A 77 HIS H A 77 HIS HBy 1.0 1.8 3.5 2168 1570 A 77 HIS H A 78 LEU HDy% 1.0 1.8 5.0 2169 1570 A 77 HIS H A 78 LEU HDx% 1.0 1.8 5.0 2170 1571 A 78 LEU H A 77 HIS HBx 1.0 1.8 3.5 2171 1571 A 78 LEU H A 77 HIS HBy 1.0 1.8 3.5 2172 1572 A 77 HIS HBy A 78 LEU HDy% 1.0 1.8 5.0 2173 1572 A 77 HIS HBx A 78 LEU HDy% 1.0 1.8 5.0 2174 1572 A 78 LEU HDx% A 77 HIS HBx 1.0 1.8 5.0 2175 1572 A 78 LEU HDx% A 77 HIS HBy 1.0 1.8 5.0 2176 1573 A 79 VAL H A 77 HIS HBx 1.0 1.8 6.0 2177 1573 A 79 VAL H A 77 HIS HBy 1.0 1.8 6.0 2178 1574 A 78 LEU H A 78 LEU HDy% 1.0 1.8 3.5 2179 1574 A 78 LEU H A 78 LEU HDx% 1.0 1.8 3.5 2180 1575 A 78 LEU H A 79 VAL HGx% 1.0 1.8 5.0 2181 1575 A 78 LEU H A 79 VAL HGy% 1.0 1.8 5.0 2182 1576 A 78 LEU HA A 78 LEU HDy% 1.0 1.8 3.5 2183 1576 A 78 LEU HA A 78 LEU HDx% 1.0 1.8 3.5 2184 1577 A 78 LEU HBy A 79 VAL HGx% 1.0 1.8 5.0 2185 1577 A 78 LEU HBx A 79 VAL HGx% 1.0 1.8 5.0 2186 1577 A 79 VAL HGy% A 78 LEU HBx 1.0 1.8 5.0 2187 1577 A 78 LEU HBy A 79 VAL HGy% 1.0 1.8 5.0 2188 1578 A 79 VAL H A 78 LEU HDy% 1.0 1.8 5.0 2189 1578 A 79 VAL H A 78 LEU HDx% 1.0 1.8 5.0 2190 1579 A 81 ALA HB% A 78 LEU HDy% 1.0 1.8 5.0 2191 1579 A 81 ALA HB% A 78 LEU HDx% 1.0 1.8 5.0 2192 1580 A 79 VAL H A 79 VAL HGx% 1.0 1.8 3.5 2193 1580 A 79 VAL H A 79 VAL HGy% 1.0 1.8 3.5 2194 1581 A 80 THR H A 79 VAL HGx% 1.0 1.8 3.5 2195 1581 A 80 THR H A 79 VAL HGy% 1.0 1.8 3.5 2196 1582 A 80 THR HA A 79 VAL HGx% 1.0 1.8 5.0 2197 1582 A 80 THR HA A 79 VAL HGy% 1.0 1.8 5.0 2198 1583 A 81 ALA H A 79 VAL HGx% 1.0 1.8 6.0 2199 1583 A 81 ALA H A 79 VAL HGy% 1.0 1.8 6.0 2200 1584 A 82 TYR H A 79 VAL HGx% 1.0 1.8 6.0 2201 1584 A 82 TYR H A 79 VAL HGy% 1.0 1.8 6.0 2202 1585 A 82 TYR HBx A 79 VAL HGx% 1.0 1.8 6.0 2203 1585 A 82 TYR HBx A 79 VAL HGy% 1.0 1.8 6.0 2204 1586 A 82 TYR HD1 A 79 VAL HGx% 1.0 1.8 5.0 2205 1586 A 82 TYR HD1 A 79 VAL HGy% 1.0 1.8 5.0 2206 1587 A 83 ASN H A 79 VAL HGx% 1.0 1.8 5.0 2207 1587 A 83 ASN H A 79 VAL HGy% 1.0 1.8 5.0 2208 1588 A 83 ASN HBy A 79 VAL HGx% 1.0 1.8 6.0 2209 1588 A 83 ASN HBy A 79 VAL HGy% 1.0 1.8 6.0 2210 1589 A 83 ASN HD2x A 79 VAL HGx% 1.0 1.8 5.0 2211 1589 A 83 ASN HD2x A 79 VAL HGy% 1.0 1.8 5.0 2212 1590 A 83 ASN HD2y A 79 VAL HGx% 1.0 1.8 5.0 2213 1590 A 83 ASN HD2y A 79 VAL HGy% 1.0 1.8 5.0 2214 1591 A 84 HIS H A 79 VAL HGx% 1.0 1.8 6.0 2215 1591 A 84 HIS H A 79 VAL HGy% 1.0 1.8 6.0 2216 1592 A 80 THR HG2% A 84 HIS HBx 1.0 1.8 5.0 2217 1592 A 80 THR HG2% A 84 HIS HBy 1.0 1.8 5.0 2218 1593 A 81 ALA HB% A 84 HIS HBx 1.0 1.8 6.0 2219 1593 A 81 ALA HB% A 84 HIS HBy 1.0 1.8 6.0 2220 1594 A 82 TYR HA A 85 LEU HBx 1.0 1.8 5.0 2221 1594 A 82 TYR HA A 85 LEU HBy 1.0 1.8 5.0 2222 1595 A 82 TYR HA A 85 LEU HDy% 1.0 1.8 5.0 2223 1595 A 82 TYR HA A 85 LEU HDx% 1.0 1.8 5.0 2224 1596 A 82 TYR HBy A 85 LEU HDy% 1.0 1.8 6.0 2225 1596 A 82 TYR HBy A 85 LEU HDx% 1.0 1.8 6.0 2226 1597 A 84 HIS H A 84 HIS HBx 1.0 1.8 3.5 2227 1597 A 84 HIS H A 84 HIS HBy 1.0 1.8 3.5 2228 1598 A 84 HIS H A 85 LEU HBx 1.0 1.8 5.0 2229 1598 A 84 HIS H A 85 LEU HBy 1.0 1.8 5.0 2230 1599 A 84 HIS HA A 87 GLU HGx 1.0 1.8 5.0 2231 1599 A 84 HIS HA A 87 GLU HGy 1.0 1.8 5.0 2232 1600 A 85 LEU H A 84 HIS HBx 1.0 1.8 5.0 2233 1600 A 85 LEU H A 84 HIS HBy 1.0 1.8 5.0 2234 1601 A 86 PHE H A 84 HIS HBx 1.0 1.8 6.0 2235 1601 A 86 PHE H A 84 HIS HBy 1.0 1.8 6.0 2236 1602 A 85 LEU H A 85 LEU HDy% 1.0 1.8 5.0 2237 1602 A 85 LEU H A 85 LEU HDx% 1.0 1.8 5.0 2238 1603 A 85 LEU HA A 85 LEU HDy% 1.0 1.8 3.5 2239 1603 A 85 LEU HA A 85 LEU HDx% 1.0 1.8 3.5 2240 1604 A 85 LEU HA A 90 ARG HDx 1.0 1.8 6.0 2241 1604 A 85 LEU HA A 90 ARG HDy 1.0 1.8 6.0 2242 1605 A 86 PHE H A 85 LEU HBx 1.0 1.8 3.5 2243 1605 A 86 PHE H A 85 LEU HBy 1.0 1.8 3.5 2244 1606 A 86 PHE HD1 A 85 LEU HBx 1.0 1.8 5.0 2245 1606 A 86 PHE HD1 A 85 LEU HBy 1.0 1.8 5.0 2246 1607 A 86 PHE HD2 A 85 LEU HBx 1.0 1.8 5.0 2247 1607 A 86 PHE HD2 A 85 LEU HBy 1.0 1.8 5.0 2248 1608 A 87 GLU H A 85 LEU HBx 1.0 1.8 5.0 2249 1608 A 87 GLU H A 85 LEU HBy 1.0 1.8 5.0 2250 1609 A 85 LEU HBy A 90 ARG HBx 1.0 1.8 5.0 2251 1609 A 85 LEU HBx A 90 ARG HBx 1.0 1.8 5.0 2252 1609 A 90 ARG HBy A 85 LEU HBx 1.0 1.8 5.0 2253 1609 A 90 ARG HBy A 85 LEU HBy 1.0 1.8 5.0 2254 1610 A 85 LEU HBy A 90 ARG HDx 1.0 1.8 5.0 2255 1610 A 85 LEU HBx A 90 ARG HDx 1.0 1.8 5.0 2256 1610 A 90 ARG HDy A 85 LEU HBx 1.0 1.8 5.0 2257 1610 A 85 LEU HBy A 90 ARG HDy 1.0 1.8 5.0 2258 1611 A 91 PHE H A 85 LEU HBx 1.0 1.8 6.0 2259 1611 A 91 PHE H A 85 LEU HBy 1.0 1.8 6.0 2260 1612 A 86 PHE H A 85 LEU HDy% 1.0 1.8 5.0 2261 1612 A 86 PHE H A 85 LEU HDx% 1.0 1.8 5.0 2262 1613 A 86 PHE HA A 85 LEU HDy% 1.0 1.8 5.0 2263 1613 A 86 PHE HA A 85 LEU HDx% 1.0 1.8 5.0 2264 1614 A 86 PHE HD1 A 85 LEU HDy% 1.0 1.8 5.0 2265 1614 A 86 PHE HD1 A 85 LEU HDx% 1.0 1.8 5.0 2266 1615 A 86 PHE HD2 A 85 LEU HDy% 1.0 1.8 5.0 2267 1615 A 86 PHE HD2 A 85 LEU HDx% 1.0 1.8 5.0 2268 1616 A 89 LYS H A 85 LEU HDy% 1.0 1.8 5.0 2269 1616 A 89 LYS H A 85 LEU HDx% 1.0 1.8 5.0 2270 1617 A 90 ARG H A 85 LEU HDy% 1.0 1.8 5.0 2271 1617 A 90 ARG H A 85 LEU HDx% 1.0 1.8 5.0 2272 1618 A 85 LEU HDy% A 90 ARG HBx 1.0 1.8 6.0 2273 1618 A 90 ARG HBy A 85 LEU HDy% 1.0 1.8 6.0 2274 1618 A 90 ARG HBy A 85 LEU HDx% 1.0 1.8 6.0 2275 1618 A 85 LEU HDx% A 90 ARG HBx 1.0 1.8 6.0 2276 1619 A 85 LEU HDx% A 90 ARG HDx 1.0 1.8 5.0 2277 1619 A 85 LEU HDy% A 90 ARG HDx 1.0 1.8 5.0 2278 1619 A 90 ARG HDy A 85 LEU HDy% 1.0 1.8 5.0 2279 1619 A 85 LEU HDx% A 90 ARG HDy 1.0 1.8 5.0 2280 1620 A 91 PHE H A 85 LEU HDy% 1.0 1.8 5.0 2281 1620 A 91 PHE H A 85 LEU HDx% 1.0 1.8 5.0 2282 1621 A 91 PHE HA A 85 LEU HDy% 1.0 1.8 5.0 2283 1621 A 91 PHE HA A 85 LEU HDx% 1.0 1.8 5.0 2284 1622 A 91 PHE HD1 A 85 LEU HDy% 1.0 1.8 5.0 2285 1622 A 91 PHE HD1 A 85 LEU HDx% 1.0 1.8 5.0 2286 1623 A 87 GLU H A 87 GLU HGx 1.0 1.8 5.0 2287 1623 A 87 GLU H A 87 GLU HGy 1.0 1.8 5.0 2288 1624 A 87 GLU HA A 87 GLU HGx 1.0 1.8 5.0 2289 1624 A 87 GLU HA A 87 GLU HGy 1.0 1.8 5.0 2290 1625 A 87 GLU HBx A 87 GLU HGx 1.0 1.8 2.7 2291 1625 A 87 GLU HBx A 87 GLU HGy 1.0 1.8 2.7 2292 1626 A 88 THR H A 87 GLU HGx 1.0 1.8 5.0 2293 1626 A 88 THR H A 87 GLU HGy 1.0 1.8 5.0 2294 1627 A 88 THR HA A 87 GLU HGx 1.0 1.8 5.0 2295 1627 A 88 THR HA A 87 GLU HGy 1.0 1.8 5.0 2296 1628 A 88 THR HG2% A 87 GLU HGx 1.0 1.8 5.0 2297 1628 A 88 THR HG2% A 87 GLU HGy 1.0 1.8 5.0 2298 1629 A 88 THR HA A 90 ARG HGx 1.0 1.8 6.0 2299 1629 A 88 THR HA A 90 ARG HGy 1.0 1.8 6.0 2300 1630 A 88 THR HB A 90 ARG HGx 1.0 1.8 5.0 2301 1630 A 88 THR HB A 90 ARG HGy 1.0 1.8 5.0 2302 1631 A 88 THR HB A 90 ARG HDx 1.0 1.8 5.0 2303 1631 A 88 THR HB A 90 ARG HDy 1.0 1.8 5.0 2304 1632 A 88 THR HG2% A 90 ARG HGx 1.0 1.8 5.0 2305 1632 A 88 THR HG2% A 90 ARG HGy 1.0 1.8 5.0 2306 1633 A 88 THR HG2% A 90 ARG HDx 1.0 1.8 5.0 2307 1633 A 88 THR HG2% A 90 ARG HDy 1.0 1.8 5.0 2308 1634 A 89 LYS H A 89 LYS HBx 1.0 1.8 3.5 2309 1634 A 89 LYS H A 89 LYS HBy 1.0 1.8 3.5 2310 1635 A 89 LYS H A 89 LYS HDy 1.0 1.8 6.0 2311 1635 A 89 LYS H A 89 LYS HDx 1.0 1.8 6.0 2312 1636 A 89 LYS H A 90 ARG HGx 1.0 1.8 6.0 2313 1636 A 89 LYS H A 90 ARG HGy 1.0 1.8 6.0 2314 1637 A 89 LYS HA A 89 LYS HDy 1.0 1.8 5.0 2315 1637 A 89 LYS HA A 89 LYS HDx 1.0 1.8 5.0 2316 1638 A 89 LYS HBx A 89 LYS HDy 1.0 1.8 3.5 2317 1638 A 89 LYS HBy A 89 LYS HDy 1.0 1.8 3.5 2318 1638 A 89 LYS HDx A 89 LYS HBx 1.0 1.8 3.5 2319 1638 A 89 LYS HBy A 89 LYS HDx 1.0 1.8 3.5 2320 1639 A 89 LYS HBy A 89 LYS HEx 1.0 1.8 5.0 2321 1639 A 89 LYS HBx A 89 LYS HEx 1.0 1.8 5.0 2322 1639 A 89 LYS HEy A 89 LYS HBx 1.0 1.8 5.0 2323 1639 A 89 LYS HEy A 89 LYS HBy 1.0 1.8 5.0 2324 1640 A 90 ARG H A 89 LYS HBx 1.0 1.8 5.0 2325 1640 A 90 ARG H A 89 LYS HBy 1.0 1.8 5.0 2326 1641 A 91 PHE H A 89 LYS HBx 1.0 1.8 6.0 2327 1641 A 91 PHE H A 89 LYS HBy 1.0 1.8 6.0 2328 1642 A 90 ARG H A 90 ARG HGx 1.0 1.8 3.5 2329 1642 A 90 ARG H A 90 ARG HGy 1.0 1.8 3.5 2330 1643 A 90 ARG H A 90 ARG HDx 1.0 1.8 5.0 2331 1643 A 90 ARG H A 90 ARG HDy 1.0 1.8 5.0 2332 1644 A 90 ARG HA A 90 ARG HGx 1.0 1.8 3.5 2333 1644 A 90 ARG HA A 90 ARG HGy 1.0 1.8 3.5 2334 1645 A 90 ARG HA A 90 ARG HDx 1.0 1.8 5.0 2335 1645 A 90 ARG HA A 90 ARG HDy 1.0 1.8 5.0 2336 1646 A 91 PHE H A 90 ARG HGx 1.0 1.8 5.0 2337 1646 A 91 PHE H A 90 ARG HGy 1.0 1.8 5.0 2338 1647 A 91 PHE H A 91 PHE HBx 1.0 1.8 3.5 2339 1647 A 91 PHE H A 91 PHE HBy 1.0 1.8 3.5 2340 1648 A 92 LYS H A 91 PHE HBx 1.0 1.8 3.5 2341 1648 A 92 LYS H A 91 PHE HBy 1.0 1.8 3.5 stop_ save_ save_CNS/XPLOR_dihedral_2 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_dihedral_2 _nef_dihedral_restraint_list.potential_type square-well-parabolic _nef_dihedral_restraint_list.restraint_origin . loop_ _nef_dihedral_restraint.index _nef_dihedral_restraint.restraint_id _nef_dihedral_restraint.chain_code_1 _nef_dihedral_restraint.sequence_code_1 _nef_dihedral_restraint.residue_name_1 _nef_dihedral_restraint.atom_name_1 _nef_dihedral_restraint.chain_code_2 _nef_dihedral_restraint.sequence_code_2 _nef_dihedral_restraint.residue_name_2 _nef_dihedral_restraint.atom_name_2 _nef_dihedral_restraint.chain_code_3 _nef_dihedral_restraint.sequence_code_3 _nef_dihedral_restraint.residue_name_3 _nef_dihedral_restraint.atom_name_3 _nef_dihedral_restraint.chain_code_4 _nef_dihedral_restraint.sequence_code_4 _nef_dihedral_restraint.residue_name_4 _nef_dihedral_restraint.atom_name_4 _nef_dihedral_restraint.weight _nef_dihedral_restraint.lower_limit _nef_dihedral_restraint.upper_limit _nef_dihedral_restraint.name 1 1 A 26 GLN C A 27 ARG N A 27 ARG CA A 27 ARG C 1.0 -104.9 -41.3 PHI 2 2 A 27 ARG N A 27 ARG CA A 27 ARG C A 28 ALA N 1.0 110.0 163.7 PSI 3 3 A 28 ALA C A 29 TRP N A 29 TRP CA A 29 TRP C 1.0 -159.0 -69.8 PHI 4 4 A 29 TRP N A 29 TRP CA A 29 TRP C A 30 THR N 1.0 135.7 168.5 PSI 5 5 A 29 TRP C A 30 THR N A 30 THR CA A 30 THR C 1.0 -124.7 -59.3 PHI 6 6 A 30 THR N A 30 THR CA A 30 THR C A 31 VAL N 1.0 155.0 178.1 PSI 7 7 A 30 THR C A 31 VAL N A 31 VAL CA A 31 VAL C 1.0 -71.1 -51.1 PHI 8 8 A 31 VAL N A 31 VAL CA A 31 VAL C A 32 GLU N 1.0 -46.0 -24.9 PSI 9 9 A 31 VAL C A 32 GLU N A 32 GLU CA A 32 GLU C 1.0 -73.2 -50.1 PHI 10 10 A 32 GLU N A 32 GLU CA A 32 GLU C A 33 GLN N 1.0 -51.0 -27.1 PSI 11 11 A 32 GLU C A 33 GLN N A 33 GLN CA A 33 GLN C 1.0 -75.0 -55.0 PHI 12 12 A 33 GLN N A 33 GLN CA A 33 GLN C A 34 LEU N 1.0 -54.3 -30.4 PSI 13 13 A 33 GLN C A 34 LEU N A 34 LEU CA A 34 LEU C 1.0 -82.6 -53.4 PHI 14 14 A 34 LEU N A 34 LEU CA A 34 LEU C A 35 ARG N 1.0 -50.5 -22.6 PSI 15 15 A 34 LEU C A 35 ARG N A 35 ARG CA A 35 ARG C 1.0 -78.8 -52.7 PHI 16 16 A 35 ARG N A 35 ARG CA A 35 ARG C A 36 SER N 1.0 -54.1 -13.8 PSI 17 17 A 36 SER C A 37 GLU N A 37 GLU CA A 37 GLU C 1.0 -102.8 -39.2 PHI 18 18 A 37 GLU N A 37 GLU CA A 37 GLU C A 38 GLN N 1.0 -71.9 21.5 PSI 19 19 A 41 LYS C A 42 LYS N A 42 LYS CA A 42 LYS C 1.0 -70.9 -50.9 PHI 20 20 A 42 LYS N A 42 LYS CA A 42 LYS C A 43 ASP N 1.0 -52.2 -29.2 PSI 21 21 A 42 LYS C A 43 ASP N A 43 ASP CA A 43 ASP C 1.0 -75.5 -55.5 PHI 22 22 A 43 ASP N A 43 ASP CA A 43 ASP C A 44 ILE N 1.0 -48.9 -24.4 PSI 23 23 A 43 ASP C A 44 ILE N A 44 ILE CA A 44 ILE C 1.0 -78.0 -55.2 PHI 24 24 A 44 ILE N A 44 ILE CA A 44 ILE C A 45 ILE N 1.0 -60.1 -18.5 PSI 25 25 A 44 ILE C A 45 ILE N A 45 ILE CA A 45 ILE C 1.0 -75.4 -54.6 PHI 26 26 A 45 ILE N A 45 ILE CA A 45 ILE C A 46 LYS N 1.0 -56.8 -35.0 PSI 27 27 A 45 ILE C A 46 LYS N A 46 LYS CA A 46 LYS C 1.0 -73.8 -50.9 PHI 28 28 A 46 LYS N A 46 LYS CA A 46 LYS C A 47 PHE N 1.0 -53.0 -30.0 PSI 29 29 A 46 LYS C A 47 PHE N A 47 PHE CA A 47 PHE C 1.0 -73.6 -53.6 PHI 30 30 A 47 PHE N A 47 PHE CA A 47 PHE C A 48 LEU N 1.0 -52.9 -32.9 PSI 31 31 A 47 PHE C A 48 LEU N A 48 LEU CA A 48 LEU C 1.0 -71.8 -51.8 PHI 32 32 A 48 LEU N A 48 LEU CA A 48 LEU C A 49 GLN N 1.0 -51.8 -31.8 PSI 33 33 A 48 LEU C A 49 GLN N A 49 GLN CA A 49 GLN C 1.0 -81.0 -47.8 PHI 34 34 A 49 GLN N A 49 GLN CA A 49 GLN C A 50 GLU N 1.0 -49.9 -27.8 PSI 35 35 A 49 GLN C A 50 GLU N A 50 GLU CA A 50 GLU C 1.0 -91.5 -44.0 PHI 36 36 A 50 GLU N A 50 GLU CA A 50 GLU C A 51 HIS N 1.0 -51.2 -11.0 PSI 37 37 A 50 GLU C A 51 HIS N A 51 HIS CA A 51 HIS C 1.0 -138.5 -54.3 PHI 38 38 A 51 HIS N A 51 HIS CA A 51 HIS C A 52 GLY N 1.0 -53.3 20.7 PSI 39 39 A 53 SER C A 54 ASP N A 54 ASP CA A 54 ASP C 1.0 -69.2 -48.5 PHI 40 40 A 54 ASP N A 54 ASP CA A 54 ASP C A 55 SER N 1.0 -50.1 -29.0 PSI 41 41 A 54 ASP C A 55 SER N A 55 SER CA A 55 SER C 1.0 -78.3 -56.8 PHI 42 42 A 55 SER N A 55 SER CA A 55 SER C A 56 PHE N 1.0 -50.1 -24.3 PSI 43 43 A 55 SER C A 56 PHE N A 56 PHE CA A 56 PHE C 1.0 -74.3 -54.3 PHI 44 44 A 56 PHE N A 56 PHE CA A 56 PHE C A 57 LEU N 1.0 -54.8 -34.7 PSI 45 45 A 56 PHE C A 57 LEU N A 57 LEU CA A 57 LEU C 1.0 -77.2 -48.9 PHI 46 46 A 57 LEU N A 57 LEU CA A 57 LEU C A 58 ALA N 1.0 -53.9 -32.2 PSI 47 47 A 57 LEU C A 58 ALA N A 58 ALA CA A 58 ALA C 1.0 -74.3 -52.3 PHI 48 48 A 58 ALA N A 58 ALA CA A 58 ALA C A 59 GLU N 1.0 -48.2 -28.2 PSI 49 49 A 58 ALA C A 59 GLU N A 59 GLU CA A 59 GLU C 1.0 -75.4 -55.4 PHI 50 50 A 59 GLU N A 59 GLU CA A 59 GLU C A 60 HIS N 1.0 -48.2 -14.1 PSI 51 51 A 59 GLU C A 60 HIS N A 60 HIS CA A 60 HIS C 1.0 -113.6 -70.3 PHI 52 52 A 60 HIS N A 60 HIS CA A 60 HIS C A 61 LYS N 1.0 -16.4 32.8 PSI 53 53 A 60 HIS C A 61 LYS N A 61 LYS CA A 61 LYS C 1.0 47.6 67.6 PHI 54 54 A 61 LYS N A 61 LYS CA A 61 LYS C A 62 LEU N 1.0 18.2 64.7 PSI 55 55 A 64 GLY C A 65 ASN N A 65 ASN CA A 65 ASN C 1.0 -97.3 -45.1 PHI 56 56 A 65 ASN N A 65 ASN CA A 65 ASN C A 66 ILE N 1.0 112.5 160.8 PSI 57 57 A 65 ASN C A 66 ILE N A 66 ILE CA A 66 ILE C 1.0 -72.3 -50.0 PHI 58 58 A 66 ILE N A 66 ILE CA A 66 ILE C A 67 LYS N 1.0 -56.2 -33.4 PSI 59 59 A 66 ILE C A 67 LYS N A 67 LYS CA A 67 LYS C 1.0 -74.1 -50.8 PHI 60 60 A 67 LYS N A 67 LYS CA A 67 LYS C A 68 ASN N 1.0 -47.9 -27.9 PSI 61 61 A 67 LYS C A 68 ASN N A 68 ASN CA A 68 ASN C 1.0 -74.9 -54.9 PHI 62 62 A 68 ASN N A 68 ASN CA A 68 ASN C A 69 VAL N 1.0 -49.6 -29.6 PSI 63 63 A 68 ASN C A 69 VAL N A 69 VAL CA A 69 VAL C 1.0 -74.1 -52.5 PHI 64 64 A 69 VAL N A 69 VAL CA A 69 VAL C A 70 ALA N 1.0 -65.5 -19.3 PSI 65 65 A 70 ALA C A 71 LYS N A 71 LYS CA A 71 LYS C 1.0 -92.6 -53.7 PHI 66 66 A 71 LYS N A 71 LYS CA A 71 LYS C A 72 THR N 1.0 -50.2 -19.3 PSI 67 67 A 71 LYS C A 72 THR N A 72 THR CA A 72 THR C 1.0 -132.0 -48.6 PHI 68 68 A 72 THR N A 72 THR CA A 72 THR C A 73 ALA N 1.0 -57.0 25.9 PSI 69 69 A 73 ALA C A 74 ASN N A 74 ASN CA A 74 ASN C 1.0 -154.9 -48.9 PHI 70 70 A 74 ASN N A 74 ASN CA A 74 ASN C A 75 LYS N 1.0 87.1 200.2 PSI 71 71 A 74 ASN C A 75 LYS N A 75 LYS CA A 75 LYS C 1.0 -71.1 -49.1 PHI 72 72 A 75 LYS N A 75 LYS CA A 75 LYS C A 76 ASP N 1.0 -48.4 -21.0 PSI 73 73 A 75 LYS C A 76 ASP N A 76 ASP CA A 76 ASP C 1.0 -73.3 -53.3 PHI 74 74 A 76 ASP N A 76 ASP CA A 76 ASP C A 77 HIS N 1.0 -50.5 -30.5 PSI 75 75 A 76 ASP C A 77 HIS N A 77 HIS CA A 77 HIS C 1.0 -77.0 -53.9 PHI 76 76 A 77 HIS N A 77 HIS CA A 77 HIS C A 78 LEU N 1.0 -54.0 -29.3 PSI 77 77 A 77 HIS C A 78 LEU N A 78 LEU CA A 78 LEU C 1.0 -76.0 -56.0 PHI 78 78 A 78 LEU N A 78 LEU CA A 78 LEU C A 79 VAL N 1.0 -52.9 -24.2 PSI 79 79 A 78 LEU C A 79 VAL N A 79 VAL CA A 79 VAL C 1.0 -74.7 -52.2 PHI 80 80 A 79 VAL N A 79 VAL CA A 79 VAL C A 80 THR N 1.0 -55.2 -35.2 PSI 81 81 A 79 VAL C A 80 THR N A 80 THR CA A 80 THR C 1.0 -74.1 -49.8 PHI 82 82 A 80 THR N A 80 THR CA A 80 THR C A 81 ALA N 1.0 -54.4 -30.9 PSI 83 83 A 80 THR C A 81 ALA N A 81 ALA CA A 81 ALA C 1.0 -73.8 -51.0 PHI 84 84 A 81 ALA N A 81 ALA CA A 81 ALA C A 82 TYR N 1.0 -52.1 -32.1 PSI 85 85 A 81 ALA C A 82 TYR N A 82 TYR CA A 82 TYR C 1.0 -72.2 -52.2 PHI 86 86 A 82 TYR N A 82 TYR CA A 82 TYR C A 83 ASN N 1.0 -53.7 -33.7 PSI 87 87 A 82 TYR C A 83 ASN N A 83 ASN CA A 83 ASN C 1.0 -73.7 -51.1 PHI 88 88 A 83 ASN N A 83 ASN CA A 83 ASN C A 84 HIS N 1.0 -54.1 -27.1 PSI 89 89 A 83 ASN C A 84 HIS N A 84 HIS CA A 84 HIS C 1.0 -77.8 -57.8 PHI 90 90 A 84 HIS N A 84 HIS CA A 84 HIS C A 85 LEU N 1.0 -52.8 -28.5 PSI 91 91 A 84 HIS C A 85 LEU N A 85 LEU CA A 85 LEU C 1.0 -73.9 -53.9 PHI 92 92 A 85 LEU N A 85 LEU CA A 85 LEU C A 86 PHE N 1.0 -51.8 -31.6 PSI 93 93 A 85 LEU C A 86 PHE N A 86 PHE CA A 86 PHE C 1.0 -71.3 -51.4 PHI 94 94 A 86 PHE N A 86 PHE CA A 86 PHE C A 87 GLU N 1.0 -58.7 -22.1 PSI 95 95 A 86 PHE C A 87 GLU N A 87 GLU CA A 87 GLU C 1.0 -89.7 -43.1 PHI 96 96 A 87 GLU N A 87 GLU CA A 87 GLU C A 88 THR N 1.0 -46.5 -9.0 PSI 97 97 A 90 ARG C A 91 PHE N A 91 PHE CA A 91 PHE C 1.0 -126.8 -48.7 PHI 98 98 A 91 PHE N A 91 PHE CA A 91 PHE C A 92 LYS N 1.0 94.5 159.7 PSI stop_ save_ save_CNS/XPLOR_dipolar_coupling_4 _nef_rdc_restraint_list.sf_category nef_rdc_restraint_list _nef_rdc_restraint_list.sf_framecode CNS/XPLOR_dipolar_coupling_4 _nef_rdc_restraint_list.potential_type parabolic _nef_rdc_restraint_list.restraint_origin . loop_ _nef_rdc_restraint.index _nef_rdc_restraint.restraint_id _nef_rdc_restraint.chain_code_1 _nef_rdc_restraint.sequence_code_1 _nef_rdc_restraint.residue_name_1 _nef_rdc_restraint.atom_name_1 _nef_rdc_restraint.chain_code_2 _nef_rdc_restraint.sequence_code_2 _nef_rdc_restraint.residue_name_2 _nef_rdc_restraint.atom_name_2 _nef_rdc_restraint.weight _nef_rdc_restraint.lower_limit _nef_rdc_restraint.upper_limit _nef_rdc_restraint.scale 1 1 A 31 VAL N A 31 VAL H 1.0 . . . 2 2 A 32 GLU N A 32 GLU H 1.0 . . . 3 3 A 33 GLN N A 33 GLN H 1.0 . . . 4 4 A 34 LEU N A 34 LEU H 1.0 . . . 5 5 A 35 ARG N A 35 ARG H 1.0 . . . 6 6 A 42 LYS N A 42 LYS H 1.0 . . . 7 7 A 43 ASP N A 43 ASP H 1.0 . . . 8 8 A 44 ILE N A 44 ILE H 1.0 . . . 9 9 A 45 ILE N A 45 ILE H 1.0 . . . 10 10 A 46 LYS N A 46 LYS H 1.0 . . . 11 11 A 47 PHE N A 47 PHE H 1.0 . . . 12 12 A 48 LEU N A 48 LEU H 1.0 . . . 13 13 A 49 GLN N A 49 GLN H 1.0 . . . 14 14 A 50 GLU N A 50 GLU H 1.0 . . . 15 15 A 54 ASP N A 54 ASP H 1.0 . . . 16 16 A 56 PHE N A 56 PHE H 1.0 . . . 17 17 A 57 LEU N A 57 LEU H 1.0 . . . 18 18 A 58 ALA N A 58 ALA H 1.0 . . . 19 19 A 59 GLU N A 59 GLU H 1.0 . . . 20 20 A 66 ILE N A 66 ILE H 1.0 . . . 21 21 A 67 LYS N A 67 LYS H 1.0 . . . 22 22 A 68 ASN N A 68 ASN H 1.0 . . . 23 23 A 69 VAL N A 69 VAL H 1.0 . . . 24 24 A 70 ALA N A 70 ALA H 1.0 . . . 25 25 A 76 ASP N A 76 ASP H 1.0 . . . 26 26 A 77 HIS N A 77 HIS H 1.0 . . . 27 27 A 78 LEU N A 78 LEU H 1.0 . . . 28 28 A 79 VAL N A 79 VAL H 1.0 . . . 29 29 A 80 THR N A 80 THR H 1.0 . . . 30 30 A 81 ALA N A 81 ALA H 1.0 . . . 31 31 A 82 TYR N A 82 TYR H 1.0 . . . 32 32 A 83 ASN N A 83 ASN H 1.0 . . . 33 33 A 84 HIS N A 84 HIS H 1.0 . . . 34 34 A 85 LEU N A 85 LEU H 1.0 . . . 35 35 A 86 PHE N A 86 PHE H 1.0 . . . 36 36 A 87 GLU N A 87 GLU H 1.0 . . . 37 37 A 88 THR N A 88 THR H 1.0 . . . 38 38 A 29 TRP C A 29 TRP CA 1.0 . . . 39 39 A 30 THR C A 30 THR CA 1.0 . . . 40 40 A 31 VAL C A 31 VAL CA 1.0 . . . 41 41 A 32 GLU C A 32 GLU CA 1.0 . . . 42 42 A 33 GLN C A 33 GLN CA 1.0 . . . 43 43 A 34 LEU C A 34 LEU CA 1.0 . . . 44 44 A 35 ARG C A 35 ARG CA 1.0 . . . 45 45 A 37 GLU C A 37 GLU CA 1.0 . . . 46 46 A 41 LYS C A 41 LYS CA 1.0 . . . 47 47 A 42 LYS C A 42 LYS CA 1.0 . . . 48 48 A 43 ASP C A 43 ASP CA 1.0 . . . 49 49 A 45 ILE C A 45 ILE CA 1.0 . . . 50 50 A 46 LYS C A 46 LYS CA 1.0 . . . 51 51 A 47 PHE C A 47 PHE CA 1.0 . . . 52 52 A 48 LEU C A 48 LEU CA 1.0 . . . 53 53 A 49 GLN C A 49 GLN CA 1.0 . . . 54 54 A 50 GLU C A 50 GLU CA 1.0 . . . 55 55 A 51 HIS C A 51 HIS CA 1.0 . . . 56 56 A 52 GLY C A 52 GLY CA 1.0 . . . 57 57 A 53 SER C A 53 SER CA 1.0 . . . 58 58 A 55 SER C A 55 SER CA 1.0 . . . 59 59 A 56 PHE C A 56 PHE CA 1.0 . . . 60 60 A 57 LEU C A 57 LEU CA 1.0 . . . 61 61 A 58 ALA C A 58 ALA CA 1.0 . . . 62 62 A 59 GLU C A 59 GLU CA 1.0 . . . 63 63 A 60 HIS C A 60 HIS CA 1.0 . . . 64 64 A 61 LYS C A 61 LYS CA 1.0 . . . 65 65 A 62 LEU C A 62 LEU CA 1.0 . . . 66 66 A 63 LEU C A 63 LEU CA 1.0 . . . 67 67 A 66 ILE C A 66 ILE CA 1.0 . . . 68 68 A 67 LYS C A 67 LYS CA 1.0 . . . 69 69 A 68 ASN C A 68 ASN CA 1.0 . . . 70 70 A 69 VAL C A 69 VAL CA 1.0 . . . 71 71 A 70 ALA C A 70 ALA CA 1.0 . . . 72 72 A 71 LYS C A 71 LYS CA 1.0 . . . 73 73 A 72 THR C A 72 THR CA 1.0 . . . 74 74 A 75 LYS C A 75 LYS CA 1.0 . . . 75 75 A 76 ASP C A 76 ASP CA 1.0 . . . 76 76 A 77 HIS C A 77 HIS CA 1.0 . . . 77 77 A 78 LEU C A 78 LEU CA 1.0 . . . 78 78 A 79 VAL C A 79 VAL CA 1.0 . . . 79 79 A 80 THR C A 80 THR CA 1.0 . . . 80 80 A 81 ALA C A 81 ALA CA 1.0 . . . 81 81 A 82 TYR C A 82 TYR CA 1.0 . . . 82 82 A 83 ASN C A 83 ASN CA 1.0 . . . 83 83 A 84 HIS C A 84 HIS CA 1.0 . . . 84 84 A 85 LEU C A 85 LEU CA 1.0 . . . 85 85 A 86 PHE C A 86 PHE CA 1.0 . . . 86 86 A 87 GLU C A 87 GLU CA 1.0 . . . 87 87 A 88 THR C A 88 THR CA 1.0 . . . 88 88 A 29 TRP C A 30 THR N 1.0 . . . 89 89 A 30 THR C A 31 VAL N 1.0 . . . 90 90 A 31 VAL C A 32 GLU N 1.0 . . . 91 91 A 32 GLU C A 33 GLN N 1.0 . . . 92 92 A 33 GLN C A 34 LEU N 1.0 . . . 93 93 A 34 LEU C A 35 ARG N 1.0 . . . 94 94 A 35 ARG C A 36 SER N 1.0 . . . 95 95 A 37 GLU C A 38 GLN N 1.0 . . . 96 96 A 41 LYS C A 42 LYS N 1.0 . . . 97 97 A 42 LYS C A 43 ASP N 1.0 . . . 98 98 A 43 ASP C A 44 ILE N 1.0 . . . 99 99 A 44 ILE C A 45 ILE N 1.0 . . . 100 100 A 45 ILE C A 46 LYS N 1.0 . . . 101 101 A 46 LYS C A 47 PHE N 1.0 . . . 102 102 A 47 PHE C A 48 LEU N 1.0 . . . 103 103 A 48 LEU C A 49 GLN N 1.0 . . . 104 104 A 49 GLN C A 50 GLU N 1.0 . . . 105 105 A 50 GLU C A 51 HIS N 1.0 . . . 106 106 A 51 HIS C A 52 GLY N 1.0 . . . 107 107 A 52 GLY C A 53 SER N 1.0 . . . 108 108 A 53 SER C A 54 ASP N 1.0 . . . 109 109 A 55 SER C A 56 PHE N 1.0 . . . 110 110 A 56 PHE C A 57 LEU N 1.0 . . . 111 111 A 57 LEU C A 58 ALA N 1.0 . . . 112 112 A 58 ALA C A 59 GLU N 1.0 . . . 113 113 A 59 GLU C A 60 HIS N 1.0 . . . 114 114 A 60 HIS C A 61 LYS N 1.0 . . . 115 115 A 61 LYS C A 62 LEU N 1.0 . . . 116 116 A 62 LEU C A 63 LEU N 1.0 . . . 117 117 A 63 LEU C A 64 GLY N 1.0 . . . 118 118 A 66 ILE C A 67 LYS N 1.0 . . . 119 119 A 67 LYS C A 68 ASN N 1.0 . . . 120 120 A 68 ASN C A 69 VAL N 1.0 . . . 121 121 A 69 VAL C A 70 ALA N 1.0 . . . 122 122 A 70 ALA C A 71 LYS N 1.0 . . . 123 123 A 71 LYS C A 72 THR N 1.0 . . . 124 124 A 72 THR C A 73 ALA N 1.0 . . . 125 125 A 75 LYS C A 76 ASP N 1.0 . . . 126 126 A 76 ASP C A 77 HIS N 1.0 . . . 127 127 A 77 HIS C A 78 LEU N 1.0 . . . 128 128 A 78 LEU C A 79 VAL N 1.0 . . . 129 129 A 79 VAL C A 80 THR N 1.0 . . . 130 130 A 80 THR C A 81 ALA N 1.0 . . . 131 131 A 81 ALA C A 82 TYR N 1.0 . . . 132 132 A 82 TYR C A 83 ASN N 1.0 . . . 133 133 A 83 ASN C A 84 HIS N 1.0 . . . 134 134 A 84 HIS C A 85 LEU N 1.0 . . . 135 135 A 85 LEU C A 86 PHE N 1.0 . . . 136 136 A 86 PHE C A 87 GLU N 1.0 . . . 137 137 A 87 GLU C A 88 THR N 1.0 . . . 138 138 A 88 THR C A 89 LYS N 1.0 . . . stop_ save_