data_nef_c25576_2n1v save_entry_information _nef_nmr_meta_data.sf_category nef_nmr_meta_data _nef_nmr_meta_data.sf_framecode entry_information _nef_nmr_meta_data.format_name nmr_exchange_format _nef_nmr_meta_data.format_version 1.1 loop_ _nef_related_entries.database_name _nef_related_entries.database_accession_code BMRB 6304 PDB 1A5R PDB 2N1V stop_ save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly loop_ _nef_sequence.index _nef_sequence.chain_code _nef_sequence.sequence_code _nef_sequence.residue_name _nef_sequence.linking _nef_sequence.residue_variant _nef_sequence.cis_peptide 1 A -13 MET start . . 2 A -12 GLY middle . false 3 A -11 SER middle . . 4 A -10 SER middle . . 5 A -9 HIS middle . . 6 A -8 HIS middle . . 7 A -7 HIS middle . . 8 A -6 HIS middle . . 9 A -5 HIS middle . . 10 A -4 HIS middle . . 11 A -3 SER middle . . 12 A -2 GLN middle . . 13 A -1 ASP middle . . 14 A 0 PRO middle . false 15 A 1 MET middle . . 16 A 2 SER middle . . 17 A 3 ASP middle . . 18 A 4 GLN middle . . 19 A 5 GLU middle . . 20 A 6 ALA middle . . 21 A 7 LYS middle . . 22 A 8 PRO middle . false 23 A 9 SER middle . . 24 A 10 THR middle . . 25 A 11 GLU middle . . 26 A 12 ASP middle . . 27 A 13 LEU middle . . 28 A 14 GLY middle . false 29 A 15 ASP middle . . 30 A 16 LYS middle . . 31 A 17 LYS middle . . 32 A 18 GLU middle . . 33 A 19 GLY middle . false 34 A 20 GLU middle . . 35 A 21 TYR middle . . 36 A 22 ILE middle . . 37 A 23 LYS middle . . 38 A 24 LEU middle . . 39 A 25 LYS middle . . 40 A 26 VAL middle . . 41 A 27 ILE middle . . 42 A 28 GLY middle . false 43 A 29 GLN middle . . 44 A 30 ASP middle . . 45 A 31 SER middle . . 46 A 32 SER middle . . 47 A 33 GLU middle . . 48 A 34 ILE middle . . 49 A 35 HIS middle . . 50 A 36 PHE middle . . 51 A 37 LYS middle . . 52 A 38 VAL middle . . 53 A 39 LYS middle . . 54 A 40 MET middle . . 55 A 41 THR middle . . 56 A 42 THR middle . . 57 A 43 HIS middle . . 58 A 44 LEU middle . . 59 A 45 LYS middle . . 60 A 46 LYS middle . . 61 A 47 LEU middle . . 62 A 48 LYS middle . . 63 A 49 GLU middle . . 64 A 50 SER middle . . 65 A 51 TYR middle . . 66 A 52 CYS middle . . 67 A 53 GLN middle . . 68 A 54 ARG middle . . 69 A 55 GLN middle . . 70 A 56 GLY middle . false 71 A 57 VAL middle . . 72 A 58 PRO middle . false 73 A 59 MET middle . . 74 A 60 ASN middle . . 75 A 61 SER middle . . 76 A 62 LEU middle . . 77 A 63 ARG middle . . 78 A 64 PHE middle . . 79 A 65 LEU middle . . 80 A 66 PHE middle . . 81 A 67 GLU middle . . 82 A 68 GLY middle . false 83 A 69 GLN middle . . 84 A 70 ARG middle . . 85 A 71 ILE middle . . 86 A 72 ALA middle . . 87 A 73 ASP middle . . 88 A 74 ASN middle . . 89 A 75 HIS middle . . 90 A 76 THR middle . . 91 A 77 PRO middle . false 92 A 78 LYS middle . . 93 A 79 GLU middle . . 94 A 80 LEU middle . . 95 A 81 GLY middle . false 96 A 82 MET middle . . 97 A 83 GLU middle . . 98 A 84 GLU middle . . 99 A 85 GLU middle . . 100 A 86 ASP middle . . 101 A 87 VAL middle . . 102 A 88 ILE middle . . 103 A 89 GLU middle . . 104 A 90 VAL middle . . 105 A 91 TYR middle . . 106 A 92 GLN middle . . 107 A 93 GLU middle . . 108 A 94 GLN middle . . 109 A 95 THR middle . . 110 A 96 GLY middle . false 111 A 97 GLY end . false stop_ save_ save_assigned_chemical_shifts _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chemical_shifts 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 1 MET H H 1 8.490 0.020 A 1 MET HA H 1 4.543 0.020 A 1 MET HBx H 1 1.978 0.020 A 1 MET HBy H 1 1.978 0.020 A 1 MET HE% H 1 2.050 0.020 A 1 MET HGx H 1 2.606 0.020 A 1 MET HGy H 1 2.606 0.020 A 1 MET C C 13 176.763 0.400 A 1 MET CA C 13 55.755 0.400 A 1 MET CB C 13 32.553 0.400 A 1 MET CE C 13 16.938 0.400 A 1 MET CG C 13 32.101 0.400 A 1 MET N N 15 118.998 0.400 A 2 SER H H 1 8.127 0.020 A 2 SER HA H 1 4.458 0.020 A 2 SER HBx H 1 3.848 0.020 A 2 SER HBy H 1 3.848 0.020 A 2 SER C C 13 174.579 0.400 A 2 SER CA C 13 58.539 0.400 A 2 SER CB C 13 63.940 0.400 A 2 SER N N 15 116.367 0.400 A 3 ASP H H 1 8.360 0.020 A 3 ASP HA H 1 4.566 0.020 A 3 ASP HBx H 1 2.670 0.020 A 3 ASP HBy H 1 2.670 0.020 A 3 ASP C C 13 176.445 0.400 A 3 ASP CA C 13 54.819 0.400 A 3 ASP CB C 13 40.939 0.400 A 3 ASP N N 15 122.355 0.400 A 4 GLN H H 1 8.250 0.020 A 4 GLN HA H 1 4.262 0.020 A 4 GLN HBy H 1 2.150 0.020 A 4 GLN HBx H 1 1.964 0.020 A 4 GLN HE21 H 1 7.541 0.020 A 4 GLN HE22 H 1 6.892 0.020 A 4 GLN HGx H 1 2.336 0.020 A 4 GLN HGy H 1 2.336 0.020 A 4 GLN C C 13 176.138 0.400 A 4 GLN CA C 13 55.933 0.400 A 4 GLN CB C 13 29.411 0.400 A 4 GLN CG C 13 33.659 0.400 A 4 GLN N N 15 119.955 0.400 A 4 GLN NE2 N 15 112.030 0.400 A 5 GLU H H 1 8.292 0.020 A 5 GLU HA H 1 4.203 0.020 A 5 GLU HBx H 1 1.959 0.020 A 5 GLU HBy H 1 1.959 0.020 A 5 GLU HGx H 1 2.186 0.020 A 5 GLU HGy H 1 2.186 0.020 A 5 GLU C C 13 176.137 0.400 A 5 GLU CA C 13 56.480 0.400 A 5 GLU CB C 13 30.261 0.400 A 5 GLU CG C 13 36.449 0.400 A 5 GLU N N 15 121.392 0.400 A 6 ALA H H 1 8.253 0.020 A 6 ALA HA H 1 4.261 0.020 A 6 ALA HB% H 1 1.319 0.020 A 6 ALA C C 13 177.348 0.400 A 6 ALA CA C 13 52.319 0.400 A 6 ALA CB C 13 19.120 0.400 A 6 ALA N N 15 125.339 0.400 A 7 LYS H H 1 8.302 0.020 A 7 LYS HA H 1 4.573 0.020 A 7 LYS HBy H 1 1.793 0.020 A 7 LYS HBx H 1 1.685 0.020 A 7 LYS HDx H 1 1.646 0.020 A 7 LYS HDy H 1 1.646 0.020 A 7 LYS HEx H 1 2.970 0.020 A 7 LYS HEy H 1 2.970 0.020 A 7 LYS HGx H 1 1.419 0.020 A 7 LYS HGy H 1 1.419 0.020 A 7 LYS CA C 13 54.062 0.400 A 7 LYS CB C 13 32.588 0.400 A 7 LYS CD C 13 29.028 0.400 A 7 LYS CE C 13 42.083 0.400 A 7 LYS CG C 13 24.622 0.400 A 7 LYS N N 15 122.299 0.400 A 8 PRO HA H 1 4.425 0.020 A 8 PRO HB2 H 1 2.268 0.020 A 8 PRO HB3 H 1 1.892 0.020 A 8 PRO HD2 H 1 3.793 0.020 A 8 PRO HD3 H 1 3.617 0.020 A 8 PRO HGx H 1 1.979 0.020 A 8 PRO HGy H 1 1.979 0.020 A 8 PRO C C 13 177.020 0.400 A 8 PRO CA C 13 63.029 0.400 A 8 PRO CB C 13 32.158 0.400 A 8 PRO CD C 13 50.704 0.400 A 8 PRO CG C 13 27.357 0.400 A 9 SER H H 1 8.596 0.020 A 9 SER HA H 1 4.479 0.020 A 9 SER HBx H 1 3.860 0.020 A 9 SER HBy H 1 3.860 0.020 A 9 SER C C 13 174.261 0.400 A 9 SER CA C 13 58.299 0.400 A 9 SER CB C 13 63.848 0.400 A 9 SER N N 15 116.888 0.400 A 10 THR H H 1 8.247 0.020 A 10 THR HA H 1 4.334 0.020 A 10 THR HB H 1 4.249 0.020 A 10 THR HG2% H 1 1.171 0.020 A 10 THR C C 13 176.158 0.400 A 10 THR CA C 13 61.966 0.400 A 10 THR CB C 13 69.581 0.400 A 10 THR CG2 C 13 21.499 0.400 A 10 THR N N 15 115.838 0.400 A 11 GLU H H 1 8.355 0.020 A 11 GLU HA H 1 4.237 0.020 A 11 GLU HBx H 1 1.898 0.020 A 11 GLU HBy H 1 1.898 0.020 A 11 GLU HGx H 1 2.219 0.020 A 11 GLU HGy H 1 2.219 0.020 A 11 GLU C C 13 175.920 0.400 A 11 GLU CA C 13 56.779 0.400 A 11 GLU CB C 13 29.869 0.400 A 11 GLU CG C 13 36.240 0.400 A 11 GLU N N 15 122.975 0.400 A 12 ASP H H 1 8.411 0.020 A 12 ASP HA H 1 4.562 0.020 A 12 ASP HBx H 1 2.584 0.020 A 12 ASP HBy H 1 2.584 0.020 A 12 ASP C C 13 176.402 0.400 A 12 ASP CA C 13 54.224 0.400 A 12 ASP CB C 13 41.161 0.400 A 12 ASP N N 15 122.117 0.400 A 13 LEU H H 1 8.391 0.020 A 13 LEU HA H 1 4.306 0.020 A 13 LEU HB2 H 1 1.591 0.020 A 13 LEU HB3 H 1 1.673 0.020 A 13 LEU HDx% H 1 0.889 0.020 A 13 LEU HDy% H 1 0.810 0.020 A 13 LEU HG H 1 1.602 0.020 A 13 LEU C C 13 178.231 0.400 A 13 LEU CA C 13 55.384 0.400 A 13 LEU CB C 13 42.132 0.400 A 13 LEU CD1 C 13 24.935 0.400 A 13 LEU CD2 C 13 23.064 0.400 A 13 LEU CG C 13 26.930 0.400 A 13 LEU N N 15 123.695 0.400 A 14 GLY H H 1 8.456 0.020 A 14 GLY HAx H 1 3.892 0.020 A 14 GLY HAy H 1 3.892 0.020 A 14 GLY C C 13 174.014 0.400 A 14 GLY CA C 13 45.600 0.400 A 14 GLY N N 15 108.928 0.400 A 15 ASP H H 1 8.207 0.020 A 15 ASP HA H 1 4.544 0.020 A 15 ASP HBx H 1 2.625 0.020 A 15 ASP HBy H 1 2.625 0.020 A 15 ASP C C 13 176.810 0.400 A 15 ASP CA C 13 54.389 0.400 A 15 ASP CB C 13 41.153 0.400 A 15 ASP N N 15 120.427 0.400 A 16 LYS H H 1 8.302 0.020 A 16 LYS HA H 1 4.269 0.020 A 16 LYS HBx H 1 1.827 0.020 A 16 LYS HBy H 1 1.827 0.020 A 16 LYS HDx H 1 1.636 0.020 A 16 LYS HDy H 1 1.636 0.020 A 16 LYS HEx H 1 3.186 0.020 A 16 LYS HEy H 1 3.186 0.020 A 16 LYS HGx H 1 1.540 0.020 A 16 LYS HGy H 1 1.540 0.020 A 16 LYS C C 13 176.470 0.400 A 16 LYS CA C 13 56.579 0.400 A 16 LYS CB C 13 29.470 0.400 A 16 LYS CD C 13 28.764 0.400 A 16 LYS CE C 13 43.023 0.400 A 16 LYS CG C 13 27.435 0.400 A 16 LYS N N 15 121.257 0.400 A 17 LYS H H 1 8.383 0.020 A 17 LYS HA H 1 4.267 0.020 A 17 LYS HBx H 1 1.784 0.020 A 17 LYS HBy H 1 1.784 0.020 A 17 LYS HDx H 1 1.645 0.020 A 17 LYS HDy H 1 1.645 0.020 A 17 LYS HEx H 1 2.969 0.020 A 17 LYS HEy H 1 2.969 0.020 A 17 LYS HGx H 1 1.388 0.020 A 17 LYS HGy H 1 1.388 0.020 A 17 LYS C C 13 176.837 0.400 A 17 LYS CA C 13 56.177 0.400 A 17 LYS CB C 13 32.684 0.400 A 17 LYS CD C 13 29.000 0.400 A 17 LYS CE C 13 42.104 0.400 A 17 LYS CG C 13 24.651 0.400 A 17 LYS N N 15 122.205 0.400 A 18 GLU H H 1 8.497 0.020 A 18 GLU HA H 1 4.252 0.020 A 18 GLU HBx H 1 1.995 0.020 A 18 GLU HBy H 1 1.995 0.020 A 18 GLU HGx H 1 2.227 0.020 A 18 GLU HGy H 1 2.227 0.020 A 18 GLU C C 13 176.964 0.400 A 18 GLU CA C 13 57.094 0.400 A 18 GLU CB C 13 30.261 0.400 A 18 GLU CG C 13 36.277 0.400 A 18 GLU N N 15 121.859 0.400 A 19 GLY H H 1 8.447 0.020 A 19 GLY HAx H 1 3.917 0.020 A 19 GLY HAy H 1 3.917 0.020 A 19 GLY C C 13 173.520 0.400 A 19 GLY CA C 13 45.386 0.400 A 19 GLY N N 15 109.716 0.400 A 20 GLU H H 1 8.227 0.020 A 20 GLU HA H 1 4.255 0.020 A 20 GLU HBx H 1 1.884 0.020 A 20 GLU HBy H 1 1.884 0.020 A 20 GLU HGx H 1 2.224 0.020 A 20 GLU HGy H 1 2.224 0.020 A 20 GLU C C 13 175.453 0.400 A 20 GLU CA C 13 56.726 0.400 A 20 GLU CB C 13 30.806 0.400 A 20 GLU CG C 13 36.253 0.400 A 20 GLU N N 15 119.640 0.400 A 21 TYR H H 1 8.367 0.020 A 21 TYR HA H 1 5.083 0.020 A 21 TYR HB2 H 1 2.810 0.020 A 21 TYR HB3 H 1 2.564 0.020 A 21 TYR HD1 H 1 6.884 0.020 A 21 TYR HD2 H 1 6.884 0.020 A 21 TYR HE1 H 1 6.771 0.020 A 21 TYR HE2 H 1 6.771 0.020 A 21 TYR C C 13 175.805 0.400 A 21 TYR CA C 13 57.427 0.400 A 21 TYR CB C 13 41.620 0.400 A 21 TYR CD1 C 13 133.327 0.400 A 21 TYR CD2 C 13 133.298 0.400 A 21 TYR CE1 C 13 118.245 0.400 A 21 TYR CE2 C 13 118.245 0.400 A 21 TYR N N 15 119.301 0.400 A 22 ILE H H 1 9.151 0.020 A 22 ILE HA H 1 4.787 0.020 A 22 ILE HB H 1 1.637 0.020 A 22 ILE HD1% H 1 0.472 0.020 A 22 ILE HG12 H 1 1.323 0.020 A 22 ILE HG13 H 1 0.864 0.020 A 22 ILE HG2% H 1 0.831 0.020 A 22 ILE C C 13 173.467 0.400 A 22 ILE CA C 13 59.685 0.400 A 22 ILE CB C 13 42.383 0.400 A 22 ILE CD1 C 13 14.742 0.400 A 22 ILE CG1 C 13 26.129 0.400 A 22 ILE CG2 C 13 18.064 0.400 A 22 ILE N N 15 116.642 0.400 A 23 LYS H H 1 8.623 0.020 A 23 LYS HA H 1 5.289 0.020 A 23 LYS HBy H 1 1.685 0.020 A 23 LYS HBx H 1 1.574 0.020 A 23 LYS HDx H 1 1.580 0.020 A 23 LYS HDy H 1 1.580 0.020 A 23 LYS HEx H 1 2.756 0.020 A 23 LYS HEy H 1 2.756 0.020 A 23 LYS HGx H 1 1.129 0.020 A 23 LYS HGy H 1 1.129 0.020 A 23 LYS C C 13 175.553 0.400 A 23 LYS CA C 13 55.629 0.400 A 23 LYS CB C 13 33.744 0.400 A 23 LYS CD C 13 29.391 0.400 A 23 LYS CE C 13 41.224 0.400 A 23 LYS CG C 13 25.310 0.400 A 23 LYS N N 15 124.306 0.400 A 24 LEU H H 1 8.940 0.020 A 24 LEU HA H 1 4.974 0.020 A 24 LEU HB2 H 1 1.428 0.020 A 24 LEU HB3 H 1 1.194 0.020 A 24 LEU HDx% H 1 0.812 0.020 A 24 LEU HDy% H 1 0.812 0.020 A 24 LEU HG H 1 0.617 0.020 A 24 LEU C C 13 175.910 0.400 A 24 LEU CA C 13 52.835 0.400 A 24 LEU CB C 13 46.661 0.400 A 24 LEU CD1 C 13 24.096 0.400 A 24 LEU CD2 C 13 24.096 0.400 A 24 LEU CG C 13 26.611 0.400 A 24 LEU N N 15 124.177 0.400 A 25 LYS H H 1 8.621 0.020 A 25 LYS HA H 1 4.714 0.020 A 25 LYS HB2 H 1 1.570 0.020 A 25 LYS HB3 H 1 1.429 0.020 A 25 LYS HDx H 1 1.557 0.020 A 25 LYS HDy H 1 1.557 0.020 A 25 LYS HEx H 1 2.763 0.020 A 25 LYS HEy H 1 2.763 0.020 A 25 LYS HG2 H 1 0.927 0.020 A 25 LYS HG3 H 1 0.755 0.020 A 25 LYS C C 13 174.125 0.400 A 25 LYS CA C 13 55.122 0.400 A 25 LYS CB C 13 34.919 0.400 A 25 LYS CD C 13 29.479 0.400 A 25 LYS CE C 13 41.666 0.400 A 25 LYS CG C 13 25.100 0.400 A 25 LYS N N 15 120.635 0.400 A 26 VAL H H 1 9.113 0.020 A 26 VAL HA H 1 5.043 0.020 A 26 VAL HB H 1 2.216 0.020 A 26 VAL HGx% H 1 0.878 0.020 A 26 VAL HGy% H 1 0.331 0.020 A 26 VAL C C 13 176.195 0.400 A 26 VAL CA C 13 61.193 0.400 A 26 VAL CB C 13 32.270 0.400 A 26 VAL CG1 C 13 22.367 0.400 A 26 VAL CG2 C 13 23.077 0.400 A 26 VAL N N 15 124.130 0.400 A 27 ILE H H 1 9.063 0.020 A 27 ILE HA H 1 5.012 0.020 A 27 ILE HB H 1 1.737 0.020 A 27 ILE HD1% H 1 0.840 0.020 A 27 ILE HG1x H 1 1.058 0.020 A 27 ILE HG1y H 1 1.058 0.020 A 27 ILE HG2% H 1 0.941 0.020 A 27 ILE C C 13 175.976 0.400 A 27 ILE CA C 13 59.910 0.400 A 27 ILE CB C 13 39.851 0.400 A 27 ILE CD1 C 13 13.424 0.400 A 27 ILE CG1 C 13 27.428 0.400 A 27 ILE CG2 C 13 16.977 0.400 A 27 ILE N N 15 128.245 0.400 A 28 GLY H H 1 8.485 0.020 A 28 GLY HAx H 1 3.698 0.020 A 28 GLY HAy H 1 3.698 0.020 A 28 GLY C C 13 175.505 0.400 A 28 GLY CA C 13 43.958 0.400 A 28 GLY N N 15 113.332 0.400 A 29 GLN H H 1 8.768 0.020 A 29 GLN HA H 1 4.113 0.020 A 29 GLN HB2 H 1 2.058 0.020 A 29 GLN HB3 H 1 2.166 0.020 A 29 GLN HE21 H 1 7.655 0.020 A 29 GLN HE22 H 1 7.007 0.020 A 29 GLN HGx H 1 2.386 0.020 A 29 GLN HGy H 1 2.386 0.020 A 29 GLN C C 13 176.003 0.400 A 29 GLN CA C 13 57.808 0.400 A 29 GLN CB C 13 28.735 0.400 A 29 GLN CG C 13 34.578 0.400 A 29 GLN N N 15 120.493 0.400 A 29 GLN NE2 N 15 114.126 0.400 A 30 ASP H H 1 8.335 0.020 A 30 ASP HA H 1 4.537 0.020 A 30 ASP HB2 H 1 2.981 0.020 A 30 ASP HB3 H 1 2.610 0.020 A 30 ASP C C 13 176.461 0.400 A 30 ASP CA C 13 53.271 0.400 A 30 ASP CB C 13 39.867 0.400 A 30 ASP N N 15 118.342 0.400 A 31 SER H H 1 7.997 0.020 A 31 SER HA H 1 4.044 0.020 A 31 SER HBx H 1 3.995 0.020 A 31 SER HBy H 1 3.995 0.020 A 31 SER C C 13 173.554 0.400 A 31 SER CA C 13 60.529 0.400 A 31 SER CB C 13 62.268 0.400 A 31 SER N N 15 111.069 0.400 A 32 SER H H 1 8.081 0.020 A 32 SER HA H 1 4.380 0.020 A 32 SER HB2 H 1 3.873 0.020 A 32 SER HB3 H 1 3.785 0.020 A 32 SER C C 13 173.550 0.400 A 32 SER CA C 13 58.590 0.400 A 32 SER CB C 13 64.008 0.400 A 32 SER N N 15 117.489 0.400 A 33 GLU H H 1 8.616 0.020 A 33 GLU HA H 1 5.131 0.020 A 33 GLU HB2 H 1 1.923 0.020 A 33 GLU HB3 H 1 1.784 0.020 A 33 GLU HGx H 1 2.263 0.020 A 33 GLU HGy H 1 2.263 0.020 A 33 GLU C C 13 175.317 0.400 A 33 GLU CA C 13 55.212 0.400 A 33 GLU CB C 13 32.596 0.400 A 33 GLU CG C 13 36.053 0.400 A 33 GLU N N 15 121.738 0.400 A 34 ILE H H 1 8.670 0.020 A 34 ILE HA H 1 4.359 0.020 A 34 ILE HB H 1 1.851 0.020 A 34 ILE HD1% H 1 0.761 0.020 A 34 ILE HG1x H 1 1.156 0.020 A 34 ILE HG1y H 1 1.156 0.020 A 34 ILE HG2% H 1 0.647 0.020 A 34 ILE C C 13 174.612 0.400 A 34 ILE CA C 13 60.266 0.400 A 34 ILE CB C 13 40.906 0.400 A 34 ILE CD1 C 13 12.821 0.400 A 34 ILE CG1 C 13 27.456 0.400 A 34 ILE CG2 C 13 18.606 0.400 A 34 ILE N N 15 124.389 0.400 A 35 HIS H H 1 8.699 0.020 A 35 HIS HA H 1 5.597 0.020 A 35 HIS HB2 H 1 3.020 0.020 A 35 HIS HB3 H 1 2.850 0.020 A 35 HIS HD2 H 1 6.696 0.020 A 35 HIS HE1 H 1 8.020 0.020 A 35 HIS C C 13 174.902 0.400 A 35 HIS CA C 13 54.765 0.400 A 35 HIS CB C 13 32.411 0.400 A 35 HIS CD2 C 13 117.183 0.400 A 35 HIS CE1 C 13 137.710 0.400 A 35 HIS N N 15 125.683 0.400 A 36 PHE H H 1 9.103 0.020 A 36 PHE HA H 1 4.949 0.020 A 36 PHE HB2 H 1 2.946 0.020 A 36 PHE HB3 H 1 2.506 0.020 A 36 PHE HD1 H 1 7.226 0.020 A 36 PHE HD2 H 1 7.226 0.020 A 36 PHE HE1 H 1 7.226 0.020 A 36 PHE HE2 H 1 7.292 0.020 A 36 PHE C C 13 174.000 0.400 A 36 PHE CA C 13 57.003 0.400 A 36 PHE CB C 13 44.431 0.400 A 36 PHE CD1 C 13 132.080 0.400 A 36 PHE CD2 C 13 132.080 0.400 A 36 PHE CE1 C 13 131.840 0.400 A 36 PHE CE2 C 13 131.783 0.400 A 36 PHE N N 15 119.920 0.400 A 37 LYS H H 1 8.787 0.020 A 37 LYS HA H 1 4.294 0.020 A 37 LYS HBx H 1 1.769 0.020 A 37 LYS HBy H 1 1.769 0.020 A 37 LYS HDx H 1 1.405 0.020 A 37 LYS HDy H 1 1.405 0.020 A 37 LYS HEx H 1 2.793 0.020 A 37 LYS HEy H 1 2.793 0.020 A 37 LYS HGx H 1 1.401 0.020 A 37 LYS HGy H 1 1.401 0.020 A 37 LYS C C 13 176.145 0.400 A 37 LYS CA C 13 55.448 0.400 A 37 LYS CB C 13 33.467 0.400 A 37 LYS CD C 13 29.527 0.400 A 37 LYS CE C 13 42.053 0.400 A 37 LYS CG C 13 25.516 0.400 A 37 LYS N N 15 123.747 0.400 A 38 VAL H H 1 9.138 0.020 A 38 VAL HA H 1 4.957 0.020 A 38 VAL HB H 1 2.130 0.020 A 38 VAL HGx% H 1 0.876 0.020 A 38 VAL HGy% H 1 0.722 0.020 A 38 VAL C C 13 174.245 0.400 A 38 VAL CA C 13 58.935 0.400 A 38 VAL CB C 13 35.429 0.400 A 38 VAL CG1 C 13 21.765 0.400 A 38 VAL CG2 C 13 19.525 0.400 A 38 VAL N N 15 119.736 0.400 A 39 LYS H H 1 8.611 0.020 A 39 LYS HA H 1 3.837 0.020 A 39 LYS HBx H 1 1.807 0.020 A 39 LYS HBy H 1 1.807 0.020 A 39 LYS HDx H 1 1.717 0.020 A 39 LYS HDy H 1 1.717 0.020 A 39 LYS HEx H 1 3.144 0.020 A 39 LYS HEy H 1 3.144 0.020 A 39 LYS HGx H 1 1.590 0.020 A 39 LYS HGy H 1 1.590 0.020 A 39 LYS C C 13 179.383 0.400 A 39 LYS CA C 13 56.814 0.400 A 39 LYS CB C 13 30.576 0.400 A 39 LYS CD C 13 28.288 0.400 A 39 LYS CE C 13 43.763 0.400 A 39 LYS CG C 13 27.138 0.400 A 39 LYS N N 15 122.359 0.400 A 40 MET H H 1 8.562 0.020 A 40 MET HA H 1 4.103 0.020 A 40 MET HB2 H 1 1.975 0.020 A 40 MET HB3 H 1 2.074 0.020 A 40 MET HE% H 1 1.897 0.020 A 40 MET HGx H 1 2.454 0.020 A 40 MET HGy H 1 2.454 0.020 A 40 MET C C 13 176.546 0.400 A 40 MET CA C 13 57.320 0.400 A 40 MET CB C 13 30.903 0.400 A 40 MET CE C 13 15.780 0.400 A 40 MET CG C 13 32.101 0.400 A 40 MET N N 15 119.929 0.400 A 41 THR H H 1 6.974 0.020 A 41 THR HA H 1 4.349 0.020 A 41 THR HB H 1 4.576 0.020 A 41 THR HG2% H 1 1.110 0.020 A 41 THR C C 13 174.506 0.400 A 41 THR CA C 13 60.147 0.400 A 41 THR CB C 13 68.836 0.400 A 41 THR CG2 C 13 21.603 0.400 A 41 THR N N 15 100.263 0.400 A 42 THR H H 1 7.192 0.020 A 42 THR HA H 1 4.187 0.020 A 42 THR HB H 1 3.953 0.020 A 42 THR HG2% H 1 1.364 0.020 A 42 THR C C 13 174.052 0.400 A 42 THR CA C 13 63.153 0.400 A 42 THR CB C 13 69.645 0.400 A 42 THR CG2 C 13 22.327 0.400 A 42 THR N N 15 120.616 0.400 A 43 HIS H H 1 8.807 0.020 A 43 HIS HA H 1 4.411 0.020 A 43 HIS HB2 H 1 3.176 0.020 A 43 HIS HB3 H 1 3.064 0.020 A 43 HIS HD2 H 1 6.912 0.020 A 43 HIS HE1 H 1 8.048 0.020 A 43 HIS C C 13 178.431 0.400 A 43 HIS CA C 13 57.366 0.400 A 43 HIS CB C 13 30.155 0.400 A 43 HIS CD2 C 13 118.138 0.400 A 43 HIS CE1 C 13 137.619 0.400 A 43 HIS N N 15 126.236 0.400 A 44 LEU H H 1 9.349 0.020 A 44 LEU HA H 1 3.983 0.020 A 44 LEU HBx H 1 1.708 0.020 A 44 LEU HBy H 1 1.708 0.020 A 44 LEU HDx% H 1 0.691 0.020 A 44 LEU HDy% H 1 0.691 0.020 A 44 LEU HG H 1 1.651 0.020 A 44 LEU C C 13 177.051 0.400 A 44 LEU CA C 13 58.790 0.400 A 44 LEU CB C 13 41.240 0.400 A 44 LEU CD1 C 13 23.965 0.400 A 44 LEU CD2 C 13 23.965 0.400 A 44 LEU CG C 13 26.151 0.400 A 44 LEU N N 15 124.757 0.400 A 45 LYS H H 1 8.543 0.020 A 45 LYS HA H 1 3.584 0.020 A 45 LYS HB2 H 1 1.973 0.020 A 45 LYS HB3 H 1 1.506 0.020 A 45 LYS HDx H 1 1.529 0.020 A 45 LYS HDy H 1 1.529 0.020 A 45 LYS HEx H 1 2.884 0.020 A 45 LYS HEy H 1 2.884 0.020 A 45 LYS HG2 H 1 1.161 0.020 A 45 LYS HG3 H 1 1.278 0.020 A 45 LYS C C 13 176.867 0.400 A 45 LYS CA C 13 60.662 0.400 A 45 LYS CB C 13 33.389 0.400 A 45 LYS CD C 13 29.804 0.400 A 45 LYS CE C 13 42.162 0.400 A 45 LYS CG C 13 24.730 0.400 A 45 LYS N N 15 121.424 0.400 A 46 LYS H H 1 7.517 0.020 A 46 LYS HA H 1 4.087 0.020 A 46 LYS HBx H 1 1.819 0.020 A 46 LYS HBy H 1 1.819 0.020 A 46 LYS HDx H 1 1.681 0.020 A 46 LYS HDy H 1 1.681 0.020 A 46 LYS HEx H 1 2.970 0.020 A 46 LYS HEy H 1 2.970 0.020 A 46 LYS HGx H 1 1.403 0.020 A 46 LYS HGy H 1 1.403 0.020 A 46 LYS C C 13 178.977 0.400 A 46 LYS CA C 13 58.615 0.400 A 46 LYS CB C 13 31.643 0.400 A 46 LYS CD C 13 29.118 0.400 A 46 LYS CE C 13 42.048 0.400 A 46 LYS CG C 13 24.498 0.400 A 46 LYS N N 15 114.033 0.400 A 47 LEU H H 1 6.739 0.020 A 47 LEU HA H 1 3.660 0.020 A 47 LEU HB2 H 1 1.460 0.020 A 47 LEU HB3 H 1 1.317 0.020 A 47 LEU HDx% H 1 0.630 0.020 A 47 LEU HDy% H 1 0.213 0.020 A 47 LEU HG H 1 0.296 0.020 A 47 LEU C C 13 177.575 0.400 A 47 LEU CA C 13 58.514 0.400 A 47 LEU CB C 13 41.890 0.400 A 47 LEU CD1 C 13 27.028 0.400 A 47 LEU CD2 C 13 24.070 0.400 A 47 LEU CG C 13 26.721 0.400 A 47 LEU N N 15 121.871 0.400 A 48 LYS H H 1 7.556 0.020 A 48 LYS HA H 1 3.081 0.020 A 48 LYS HBx H 1 1.686 0.020 A 48 LYS HBy H 1 1.686 0.020 A 48 LYS HDx H 1 1.397 0.020 A 48 LYS HDy H 1 1.397 0.020 A 48 LYS HEx H 1 2.420 0.020 A 48 LYS HEy H 1 2.420 0.020 A 48 LYS HGx H 1 1.342 0.020 A 48 LYS HGy H 1 1.342 0.020 A 48 LYS C C 13 178.700 0.400 A 48 LYS CA C 13 59.712 0.400 A 48 LYS CB C 13 32.411 0.400 A 48 LYS CD C 13 30.402 0.400 A 48 LYS CE C 13 42.369 0.400 A 48 LYS CG C 13 23.052 0.400 A 48 LYS N N 15 118.246 0.400 A 49 GLU H H 1 8.500 0.020 A 49 GLU HA H 1 3.973 0.020 A 49 GLU HBx H 1 1.951 0.020 A 49 GLU HBy H 1 1.951 0.020 A 49 GLU HG2 H 1 2.445 0.020 A 49 GLU HG3 H 1 2.222 0.020 A 49 GLU C C 13 179.453 0.400 A 49 GLU CA C 13 59.627 0.400 A 49 GLU CB C 13 30.120 0.400 A 49 GLU CG C 13 36.782 0.400 A 49 GLU N N 15 118.092 0.400 A 50 SER H H 1 7.966 0.020 A 50 SER HA H 1 4.260 0.020 A 50 SER HBx H 1 4.009 0.020 A 50 SER HBy H 1 4.009 0.020 A 50 SER C C 13 177.171 0.400 A 50 SER CA C 13 61.947 0.400 A 50 SER CB C 13 63.258 0.400 A 50 SER N N 15 115.646 0.400 A 51 TYR H H 1 8.833 0.020 A 51 TYR HA H 1 4.026 0.020 A 51 TYR HB2 H 1 3.367 0.020 A 51 TYR HB3 H 1 2.976 0.020 A 51 TYR HD1 H 1 7.072 0.020 A 51 TYR HD2 H 1 7.072 0.020 A 51 TYR HE1 H 1 6.660 0.020 A 51 TYR HE2 H 1 6.771 0.020 A 51 TYR C C 13 177.374 0.400 A 51 TYR CA C 13 63.608 0.400 A 51 TYR CB C 13 38.618 0.400 A 51 TYR CD1 C 13 133.206 0.400 A 51 TYR CD2 C 13 132.344 0.400 A 51 TYR CE1 C 13 118.274 0.400 A 51 TYR CE2 C 13 118.245 0.400 A 51 TYR N N 15 122.610 0.400 A 52 CYS H H 1 8.676 0.020 A 52 CYS HA H 1 3.915 0.020 A 52 CYS HB2 H 1 3.425 0.020 A 52 CYS HB3 H 1 3.047 0.020 A 52 CYS C C 13 177.182 0.400 A 52 CYS CA C 13 65.108 0.400 A 52 CYS CB C 13 26.151 0.400 A 52 CYS N N 15 117.395 0.400 A 53 GLN H H 1 8.322 0.020 A 53 GLN HA H 1 4.109 0.020 A 53 GLN HBx H 1 2.218 0.020 A 53 GLN HBy H 1 2.218 0.020 A 53 GLN HE21 H 1 7.472 0.020 A 53 GLN HE22 H 1 6.878 0.020 A 53 GLN HG2 H 1 2.531 0.020 A 53 GLN HG3 H 1 2.388 0.020 A 53 GLN C C 13 179.105 0.400 A 53 GLN CA C 13 58.973 0.400 A 53 GLN CB C 13 28.211 0.400 A 53 GLN CG C 13 33.954 0.400 A 53 GLN N N 15 119.196 0.400 A 53 GLN NE2 N 15 111.601 0.400 A 54 ARG H H 1 8.011 0.020 A 54 ARG HA H 1 4.018 0.020 A 54 ARG HBx H 1 1.959 0.020 A 54 ARG HBy H 1 1.959 0.020 A 54 ARG HDx H 1 3.120 0.020 A 54 ARG HDy H 1 3.120 0.020 A 54 ARG HGx H 1 1.715 0.020 A 54 ARG HGy H 1 1.715 0.020 A 54 ARG C C 13 178.300 0.400 A 54 ARG CA C 13 58.552 0.400 A 54 ARG CB C 13 29.669 0.400 A 54 ARG CD C 13 42.350 0.400 A 54 ARG CG C 13 27.152 0.400 A 54 ARG N N 15 120.139 0.400 A 55 GLN H H 1 7.806 0.020 A 55 GLN HA H 1 4.251 0.020 A 55 GLN HBx H 1 1.621 0.020 A 55 GLN HBy H 1 1.621 0.020 A 55 GLN HE21 H 1 7.551 0.020 A 55 GLN HE22 H 1 6.851 0.020 A 55 GLN HGx H 1 2.111 0.020 A 55 GLN HGy H 1 2.111 0.020 A 55 GLN C C 13 176.410 0.400 A 55 GLN CA C 13 55.119 0.400 A 55 GLN CB C 13 29.424 0.400 A 55 GLN CG C 13 32.859 0.400 A 55 GLN N N 15 114.160 0.400 A 55 GLN NE2 N 15 112.699 0.400 A 56 GLY H H 1 7.932 0.020 A 56 GLY HAx H 1 3.910 0.020 A 56 GLY HAy H 1 3.910 0.020 A 56 GLY C C 13 174.908 0.400 A 56 GLY CA C 13 46.658 0.400 A 56 GLY N N 15 109.749 0.400 A 57 VAL H H 1 7.651 0.020 A 57 VAL HA H 1 4.941 0.020 A 57 VAL HB H 1 2.190 0.020 A 57 VAL HGx% H 1 0.849 0.020 A 57 VAL HGy% H 1 0.758 0.020 A 57 VAL CA C 13 57.534 0.400 A 57 VAL CB C 13 32.697 0.400 A 57 VAL CG1 C 13 21.251 0.400 A 57 VAL CG2 C 13 18.721 0.400 A 57 VAL N N 15 111.990 0.400 A 58 PRO HA H 1 4.528 0.020 A 58 PRO HBx H 1 2.391 0.020 A 58 PRO HBy H 1 2.391 0.020 A 58 PRO HDx H 1 3.608 0.020 A 58 PRO HDy H 1 3.608 0.020 A 58 PRO HGx H 1 2.087 0.020 A 58 PRO HGy H 1 2.087 0.020 A 58 PRO C C 13 179.169 0.400 A 58 PRO CA C 13 62.211 0.400 A 58 PRO CB C 13 32.543 0.400 A 58 PRO CD C 13 50.819 0.400 A 58 PRO CG C 13 27.906 0.400 A 59 MET H H 1 9.002 0.020 A 59 MET HA H 1 4.703 0.020 A 59 MET HBx H 1 2.102 0.020 A 59 MET HBy H 1 2.102 0.020 A 59 MET HE% H 1 2.083 0.020 A 59 MET HGx H 1 2.705 0.020 A 59 MET HGy H 1 2.705 0.020 A 59 MET C C 13 177.459 0.400 A 59 MET CA C 13 58.247 0.400 A 59 MET CB C 13 32.795 0.400 A 59 MET CE C 13 17.595 0.400 A 59 MET CG C 13 32.553 0.400 A 59 MET N N 15 124.522 0.400 A 60 ASN H H 1 8.424 0.020 A 60 ASN HA H 1 4.673 0.020 A 60 ASN HB2 H 1 3.042 0.020 A 60 ASN HB3 H 1 2.859 0.020 A 60 ASN HD21 H 1 7.588 0.020 A 60 ASN HD22 H 1 6.831 0.020 A 60 ASN C C 13 175.674 0.400 A 60 ASN CA C 13 53.935 0.400 A 60 ASN CB C 13 37.217 0.400 A 60 ASN N N 15 113.185 0.400 A 60 ASN ND2 N 15 111.598 0.400 A 61 SER H H 1 7.931 0.020 A 61 SER HA H 1 4.500 0.020 A 61 SER HB2 H 1 4.127 0.020 A 61 SER HB3 H 1 3.816 0.020 A 61 SER C C 13 173.455 0.400 A 61 SER CA C 13 59.609 0.400 A 61 SER CB C 13 64.812 0.400 A 61 SER N N 15 113.092 0.400 A 62 LEU H H 1 7.265 0.020 A 62 LEU HA H 1 5.109 0.020 A 62 LEU HB2 H 1 1.521 0.020 A 62 LEU HB3 H 1 0.768 0.020 A 62 LEU HDx% H 1 0.688 0.020 A 62 LEU HDy% H 1 0.688 0.020 A 62 LEU HG H 1 0.900 0.020 A 62 LEU C C 13 175.588 0.400 A 62 LEU CA C 13 53.575 0.400 A 62 LEU CB C 13 46.262 0.400 A 62 LEU CD1 C 13 22.830 0.400 A 62 LEU CD2 C 13 22.830 0.400 A 62 LEU CG C 13 27.023 0.400 A 62 LEU N N 15 120.961 0.400 A 63 ARG H H 1 8.993 0.020 A 63 ARG HA H 1 4.668 0.020 A 63 ARG HBx H 1 1.603 0.020 A 63 ARG HBy H 1 1.603 0.020 A 63 ARG HDx H 1 2.971 0.020 A 63 ARG HDy H 1 2.971 0.020 A 63 ARG HE H 1 7.181 0.020 A 63 ARG HGx H 1 1.458 0.020 A 63 ARG HGy H 1 1.458 0.020 A 63 ARG C C 13 172.784 0.400 A 63 ARG CA C 13 54.488 0.400 A 63 ARG CB C 13 33.111 0.400 A 63 ARG CD C 13 43.738 0.400 A 63 ARG CG C 13 27.035 0.400 A 63 ARG N N 15 120.142 0.400 A 63 ARG NE N 15 83.703 0.400 A 64 PHE H H 1 8.923 0.020 A 64 PHE HA H 1 4.959 0.020 A 64 PHE HB2 H 1 2.909 0.020 A 64 PHE HB3 H 1 2.436 0.020 A 64 PHE HD1 H 1 7.289 0.020 A 64 PHE HD2 H 1 7.289 0.020 A 64 PHE HE1 H 1 7.312 0.020 A 64 PHE HE2 H 1 7.332 0.020 A 64 PHE C C 13 174.150 0.400 A 64 PHE CA C 13 56.347 0.400 A 64 PHE CB C 13 40.762 0.400 A 64 PHE CD1 C 13 130.997 0.400 A 64 PHE CD2 C 13 130.997 0.400 A 64 PHE CE1 C 13 130.666 0.400 A 64 PHE CE2 C 13 130.666 0.400 A 64 PHE N N 15 122.537 0.400 A 65 LEU H H 1 9.738 0.020 A 65 LEU HA H 1 5.290 0.020 A 65 LEU HB2 H 1 1.852 0.020 A 65 LEU HB3 H 1 1.280 0.020 A 65 LEU HDx% H 1 0.701 0.020 A 65 LEU HDy% H 1 0.604 0.020 A 65 LEU HG H 1 1.456 0.020 A 65 LEU C C 13 175.903 0.400 A 65 LEU CA C 13 53.729 0.400 A 65 LEU CB C 13 46.385 0.400 A 65 LEU CD1 C 13 25.444 0.400 A 65 LEU CD2 C 13 23.965 0.400 A 65 LEU CG C 13 28.170 0.400 A 65 LEU N N 15 124.212 0.400 A 66 PHE H H 1 8.968 0.020 A 66 PHE HA H 1 5.202 0.020 A 66 PHE HB2 H 1 2.936 0.020 A 66 PHE HB3 H 1 2.716 0.020 A 66 PHE HD1 H 1 7.379 0.020 A 66 PHE HD2 H 1 7.379 0.020 A 66 PHE HE1 H 1 7.333 0.020 A 66 PHE HE2 H 1 7.333 0.020 A 66 PHE C C 13 175.017 0.400 A 66 PHE CA C 13 56.291 0.400 A 66 PHE CB C 13 41.700 0.400 A 66 PHE CD1 C 13 132.014 0.400 A 66 PHE CD2 C 13 132.014 0.400 A 66 PHE CE1 C 13 131.954 0.400 A 66 PHE CE2 C 13 131.954 0.400 A 66 PHE N N 15 119.384 0.400 A 67 GLU H H 1 9.381 0.020 A 67 GLU HA H 1 3.540 0.020 A 67 GLU HB2 H 1 1.798 0.020 A 67 GLU HB3 H 1 1.301 0.020 A 67 GLU HG2 H 1 1.143 0.020 A 67 GLU HG3 H 1 1.324 0.020 A 67 GLU C C 13 176.778 0.400 A 67 GLU CA C 13 56.769 0.400 A 67 GLU CB C 13 26.897 0.400 A 67 GLU CG C 13 35.410 0.400 A 67 GLU N N 15 129.196 0.400 A 68 GLY H H 1 8.858 0.020 A 68 GLY HA2 H 1 4.092 0.020 A 68 GLY HA3 H 1 3.446 0.020 A 68 GLY C C 13 173.651 0.400 A 68 GLY CA C 13 45.476 0.400 A 68 GLY N N 15 103.263 0.400 A 69 GLN H H 1 7.996 0.020 A 69 GLN HA H 1 4.589 0.020 A 69 GLN HB2 H 1 2.130 0.020 A 69 GLN HB3 H 1 2.174 0.020 A 69 GLN HE21 H 1 7.546 0.020 A 69 GLN HE22 H 1 6.995 0.020 A 69 GLN HGx H 1 2.334 0.020 A 69 GLN HGy H 1 2.334 0.020 A 69 GLN C C 13 175.204 0.400 A 69 GLN CA C 13 53.776 0.400 A 69 GLN CB C 13 30.660 0.400 A 69 GLN CG C 13 33.573 0.400 A 69 GLN N N 15 120.732 0.400 A 69 GLN NE2 N 15 112.270 0.400 A 70 ARG H H 1 8.823 0.020 A 70 ARG HA H 1 4.395 0.020 A 70 ARG HBx H 1 1.766 0.020 A 70 ARG HBy H 1 1.766 0.020 A 70 ARG HDx H 1 3.183 0.020 A 70 ARG HDy H 1 3.183 0.020 A 70 ARG HGx H 1 1.437 0.020 A 70 ARG HGy H 1 1.437 0.020 A 70 ARG C C 13 177.004 0.400 A 70 ARG CA C 13 57.305 0.400 A 70 ARG CB C 13 30.511 0.400 A 70 ARG CD C 13 43.410 0.400 A 70 ARG CG C 13 28.333 0.400 A 70 ARG N N 15 125.102 0.400 A 71 ILE H H 1 9.020 0.020 A 71 ILE HA H 1 4.477 0.020 A 71 ILE HB H 1 1.574 0.020 A 71 ILE HD1% H 1 0.714 0.020 A 71 ILE HG1x H 1 1.879 0.020 A 71 ILE HG1y H 1 1.879 0.020 A 71 ILE HG2% H 1 0.819 0.020 A 71 ILE C C 13 176.145 0.400 A 71 ILE CA C 13 61.337 0.400 A 71 ILE CB C 13 39.067 0.400 A 71 ILE CD1 C 13 15.479 0.400 A 71 ILE CG1 C 13 27.620 0.400 A 71 ILE CG2 C 13 18.878 0.400 A 71 ILE N N 15 126.949 0.400 A 72 ALA H H 1 10.910 0.020 A 72 ALA HA H 1 4.334 0.020 A 72 ALA HB% H 1 0.839 0.020 A 72 ALA C C 13 177.973 0.400 A 72 ALA CA C 13 50.785 0.400 A 72 ALA CB C 13 18.407 0.400 A 72 ALA N N 15 139.307 0.400 A 73 ASP H H 1 8.770 0.020 A 73 ASP HA H 1 3.823 0.020 A 73 ASP HBx H 1 2.540 0.020 A 73 ASP HBy H 1 2.540 0.020 A 73 ASP C C 13 176.104 0.400 A 73 ASP CA C 13 57.113 0.400 A 73 ASP CB C 13 40.032 0.400 A 73 ASP N N 15 120.493 0.400 A 74 ASN H H 1 7.738 0.020 A 74 ASN HA H 1 4.245 0.020 A 74 ASN HB2 H 1 2.651 0.020 A 74 ASN HB3 H 1 2.494 0.020 A 74 ASN HD21 H 1 7.590 0.020 A 74 ASN HD22 H 1 6.685 0.020 A 74 ASN C C 13 176.050 0.400 A 74 ASN CA C 13 52.073 0.400 A 74 ASN CB C 13 37.343 0.400 A 74 ASN N N 15 109.526 0.400 A 74 ASN ND2 N 15 112.028 0.400 A 75 HIS H H 1 7.149 0.020 A 75 HIS HA H 1 4.908 0.020 A 75 HIS HB2 H 1 3.322 0.020 A 75 HIS HB3 H 1 2.803 0.020 A 75 HIS HD2 H 1 7.137 0.020 A 75 HIS HE1 H 1 7.804 0.020 A 75 HIS C C 13 175.680 0.400 A 75 HIS CA C 13 56.606 0.400 A 75 HIS CB C 13 33.549 0.400 A 75 HIS CD2 C 13 116.330 0.400 A 75 HIS CE1 C 13 138.721 0.400 A 75 HIS N N 15 119.821 0.400 A 76 THR H H 1 7.303 0.020 A 76 THR HA H 1 5.197 0.020 A 76 THR HB H 1 4.471 0.020 A 76 THR HG2% H 1 1.008 0.020 A 76 THR CA C 13 57.594 0.400 A 76 THR CB C 13 70.033 0.400 A 76 THR CG2 C 13 21.490 0.400 A 76 THR N N 15 108.304 0.400 A 77 PRO HA H 1 4.241 0.020 A 77 PRO HBx H 1 2.100 0.020 A 77 PRO HBy H 1 2.100 0.020 A 77 PRO HDx H 1 3.846 0.020 A 77 PRO HDy H 1 3.846 0.020 A 77 PRO HGx H 1 2.166 0.020 A 77 PRO HGy H 1 2.166 0.020 A 77 PRO C C 13 178.445 0.400 A 77 PRO CA C 13 65.724 0.400 A 77 PRO CB C 13 32.479 0.400 A 77 PRO CD C 13 50.873 0.400 A 77 PRO CG C 13 28.213 0.400 A 78 LYS H H 1 8.073 0.020 A 78 LYS HA H 1 3.956 0.020 A 78 LYS HB2 H 1 1.724 0.020 A 78 LYS HB3 H 1 1.603 0.020 A 78 LYS HDx H 1 1.571 0.020 A 78 LYS HDy H 1 1.571 0.020 A 78 LYS HEx H 1 2.882 0.020 A 78 LYS HEy H 1 2.882 0.020 A 78 LYS HGx H 1 1.332 0.020 A 78 LYS HGy H 1 1.332 0.020 A 78 LYS C C 13 179.328 0.400 A 78 LYS CA C 13 59.012 0.400 A 78 LYS CB C 13 32.845 0.400 A 78 LYS CD C 13 29.290 0.400 A 78 LYS CE C 13 42.055 0.400 A 78 LYS CG C 13 24.293 0.400 A 78 LYS N N 15 115.329 0.400 A 79 GLU H H 1 7.978 0.020 A 79 GLU HA H 1 3.957 0.020 A 79 GLU HB2 H 1 2.204 0.020 A 79 GLU HB3 H 1 2.025 0.020 A 79 GLU HGx H 1 2.263 0.020 A 79 GLU HGy H 1 2.263 0.020 A 79 GLU C C 13 178.566 0.400 A 79 GLU CA C 13 58.790 0.400 A 79 GLU CB C 13 30.290 0.400 A 79 GLU CG C 13 36.108 0.400 A 79 GLU N N 15 120.840 0.400 A 80 LEU H H 1 7.486 0.020 A 80 LEU HA H 1 4.222 0.020 A 80 LEU HBx H 1 1.478 0.020 A 80 LEU HBy H 1 1.478 0.020 A 80 LEU HDx% H 1 0.564 0.020 A 80 LEU HDy% H 1 0.284 0.020 A 80 LEU HG H 1 1.398 0.020 A 80 LEU C C 13 176.602 0.400 A 80 LEU CA C 13 54.613 0.400 A 80 LEU CB C 13 42.453 0.400 A 80 LEU CD1 C 13 25.841 0.400 A 80 LEU CD2 C 13 20.817 0.400 A 80 LEU CG C 13 27.096 0.400 A 80 LEU N N 15 115.072 0.400 A 81 GLY H H 1 7.644 0.020 A 81 GLY HAx H 1 3.892 0.020 A 81 GLY HAy H 1 3.892 0.020 A 81 GLY C C 13 175.390 0.400 A 81 GLY CA C 13 46.622 0.400 A 81 GLY N N 15 108.019 0.400 A 82 MET H H 1 7.628 0.020 A 82 MET HA H 1 4.185 0.020 A 82 MET HBx H 1 1.704 0.020 A 82 MET HBy H 1 1.704 0.020 A 82 MET HE% H 1 1.897 0.020 A 82 MET HGx H 1 1.925 0.020 A 82 MET HGy H 1 1.925 0.020 A 82 MET C C 13 174.482 0.400 A 82 MET CA C 13 57.019 0.400 A 82 MET CB C 13 34.089 0.400 A 82 MET CE C 13 15.780 0.400 A 82 MET CG C 13 33.436 0.400 A 82 MET N N 15 117.606 0.400 A 83 GLU H H 1 9.314 0.020 A 83 GLU HA H 1 4.457 0.020 A 83 GLU HB2 H 1 2.057 0.020 A 83 GLU HB3 H 1 1.776 0.020 A 83 GLU HGx H 1 2.203 0.020 A 83 GLU HGy H 1 2.203 0.020 A 83 GLU C C 13 174.297 0.400 A 83 GLU CA C 13 53.875 0.400 A 83 GLU CB C 13 33.937 0.400 A 83 GLU CG C 13 36.073 0.400 A 83 GLU N N 15 120.980 0.400 A 84 GLU H H 1 8.341 0.020 A 84 GLU HA H 1 4.199 0.020 A 84 GLU HB2 H 1 2.085 0.020 A 84 GLU HB3 H 1 1.917 0.020 A 84 GLU HGx H 1 2.239 0.020 A 84 GLU HGy H 1 2.239 0.020 A 84 GLU C C 13 177.527 0.400 A 84 GLU CA C 13 58.549 0.400 A 84 GLU CB C 13 29.993 0.400 A 84 GLU CG C 13 36.288 0.400 A 84 GLU N N 15 119.063 0.400 A 85 GLU H H 1 9.357 0.020 A 85 GLU HA H 1 3.645 0.020 A 85 GLU HBx H 1 2.350 0.020 A 85 GLU HBy H 1 2.350 0.020 A 85 GLU HGx H 1 2.389 0.020 A 85 GLU HGy H 1 2.389 0.020 A 85 GLU C C 13 175.047 0.400 A 85 GLU CA C 13 58.846 0.400 A 85 GLU CB C 13 26.691 0.400 A 85 GLU CG C 13 37.181 0.400 A 85 GLU N N 15 118.840 0.400 A 86 ASP H H 1 8.155 0.020 A 86 ASP HA H 1 4.880 0.020 A 86 ASP HB2 H 1 2.955 0.020 A 86 ASP HB3 H 1 2.739 0.020 A 86 ASP C C 13 174.417 0.400 A 86 ASP CA C 13 55.822 0.400 A 86 ASP CB C 13 41.926 0.400 A 86 ASP N N 15 120.217 0.400 A 87 VAL H H 1 8.191 0.020 A 87 VAL HA H 1 4.924 0.020 A 87 VAL HB H 1 1.998 0.020 A 87 VAL HGx% H 1 1.046 0.020 A 87 VAL HGy% H 1 1.046 0.020 A 87 VAL C C 13 176.064 0.400 A 87 VAL CA C 13 61.311 0.400 A 87 VAL CB C 13 35.067 0.400 A 87 VAL CG1 C 13 22.131 0.400 A 87 VAL CG2 C 13 22.131 0.400 A 87 VAL N N 15 116.641 0.400 A 88 ILE H H 1 9.165 0.020 A 88 ILE HA H 1 4.845 0.020 A 88 ILE HB H 1 1.737 0.020 A 88 ILE HD1% H 1 0.648 0.020 A 88 ILE HG1x H 1 0.869 0.020 A 88 ILE HG1y H 1 0.869 0.020 A 88 ILE HG2% H 1 0.917 0.020 A 88 ILE C C 13 174.967 0.400 A 88 ILE CA C 13 59.381 0.400 A 88 ILE CB C 13 40.984 0.400 A 88 ILE CD1 C 13 14.898 0.400 A 88 ILE CG1 C 13 27.793 0.400 A 88 ILE CG2 C 13 17.814 0.400 A 88 ILE N N 15 127.353 0.400 A 89 GLU H H 1 8.858 0.020 A 89 GLU HA H 1 4.820 0.020 A 89 GLU HBx H 1 1.965 0.020 A 89 GLU HBy H 1 1.965 0.020 A 89 GLU HG2 H 1 2.294 0.020 A 89 GLU HG3 H 1 2.099 0.020 A 89 GLU C C 13 175.262 0.400 A 89 GLU CA C 13 55.158 0.400 A 89 GLU CB C 13 33.359 0.400 A 89 GLU CG C 13 36.636 0.400 A 89 GLU N N 15 125.851 0.400 A 90 VAL H H 1 7.770 0.020 A 90 VAL HA H 1 4.817 0.020 A 90 VAL HB H 1 1.260 0.020 A 90 VAL HGx% H 1 0.188 0.020 A 90 VAL HGy% H 1 0.006 0.020 A 90 VAL C C 13 174.870 0.400 A 90 VAL CA C 13 59.412 0.400 A 90 VAL CB C 13 34.031 0.400 A 90 VAL CG1 C 13 21.875 0.400 A 90 VAL CG2 C 13 22.257 0.400 A 90 VAL N N 15 119.735 0.400 A 91 TYR H H 1 8.540 0.020 A 91 TYR HA H 1 4.621 0.020 A 91 TYR HB2 H 1 3.019 0.020 A 91 TYR HB3 H 1 2.327 0.020 A 91 TYR HD1 H 1 6.900 0.020 A 91 TYR HD2 H 1 6.900 0.020 A 91 TYR HE1 H 1 6.679 0.020 A 91 TYR HE2 H 1 6.679 0.020 A 91 TYR C C 13 174.588 0.400 A 91 TYR CA C 13 56.018 0.400 A 91 TYR CB C 13 42.641 0.400 A 91 TYR CD1 C 13 132.894 0.400 A 91 TYR CD2 C 13 132.894 0.400 A 91 TYR CE1 C 13 118.494 0.400 A 91 TYR CE2 C 13 118.494 0.400 A 91 TYR N N 15 124.243 0.400 A 92 GLN H H 1 8.726 0.020 A 92 GLN HA H 1 4.529 0.020 A 92 GLN HB2 H 1 1.986 0.020 A 92 GLN HB3 H 1 2.126 0.020 A 92 GLN HE21 H 1 7.555 0.020 A 92 GLN HE22 H 1 6.856 0.020 A 92 GLN HGx H 1 2.428 0.020 A 92 GLN HGy H 1 2.428 0.020 A 92 GLN C C 13 176.679 0.400 A 92 GLN CA C 13 56.135 0.400 A 92 GLN CB C 13 29.342 0.400 A 92 GLN CG C 13 34.102 0.400 A 92 GLN N N 15 120.784 0.400 A 92 GLN NE2 N 15 113.162 0.400 A 93 GLU H H 1 8.419 0.020 A 93 GLU HA H 1 4.364 0.020 A 93 GLU HB2 H 1 1.883 0.020 A 93 GLU HB3 H 1 1.656 0.020 A 93 GLU HGx H 1 2.045 0.020 A 93 GLU HGy H 1 2.045 0.020 A 93 GLU C C 13 176.244 0.400 A 93 GLU CA C 13 56.111 0.400 A 93 GLU CB C 13 30.517 0.400 A 93 GLU CG C 13 35.388 0.400 A 93 GLU N N 15 125.131 0.400 A 94 GLN H H 1 8.780 0.020 A 94 GLN HA H 1 4.439 0.020 A 94 GLN HB2 H 1 2.108 0.020 A 94 GLN HB3 H 1 1.999 0.020 A 94 GLN HE21 H 1 6.816 0.020 A 94 GLN HE22 H 1 6.442 0.020 A 94 GLN HGx H 1 2.310 0.020 A 94 GLN HGy H 1 2.310 0.020 A 94 GLN C C 13 176.135 0.400 A 94 GLN CA C 13 55.585 0.400 A 94 GLN CB C 13 29.513 0.400 A 94 GLN CG C 13 33.666 0.400 A 94 GLN N N 15 122.912 0.400 A 94 GLN NE2 N 15 109.984 0.400 A 95 THR H H 1 8.392 0.020 A 95 THR HA H 1 4.294 0.020 A 95 THR HB H 1 4.208 0.020 A 95 THR HG2% H 1 1.167 0.020 A 95 THR C C 13 175.136 0.400 A 95 THR CA C 13 61.971 0.400 A 95 THR CB C 13 69.829 0.400 A 95 THR CG2 C 13 21.545 0.400 A 95 THR N N 15 116.094 0.400 A 96 GLY H H 1 8.508 0.020 A 96 GLY HAx H 1 3.949 0.020 A 96 GLY HAy H 1 3.949 0.020 A 96 GLY C C 13 173.704 0.400 A 96 GLY CA C 13 45.424 0.400 A 96 GLY N N 15 111.858 0.400 A 97 GLY H H 1 8.031 0.020 A 97 GLY HAx H 1 3.723 0.020 A 97 GLY HAy H 1 3.723 0.020 A 97 GLY CA C 13 46.124 0.400 A 97 GLY N N 15 115.357 0.400 stop_ save_ save_CNS/XPLOR_distance_constraints_5 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_5 _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 27 ILE H A 90 VAL HGy% 1.0 1.8 3.96 2 2 A 90 VAL HGy% A 64 PHE HD% 1.0 1.8 4.25 3 3 A 90 VAL HGy% A 90 VAL HA 1.0 1.8 3.22 4 4 A 90 VAL HGy% A 64 PHE HB3 1.0 1.8 4.24 5 5 A 90 VAL HGy% A 26 VAL HGx% 1.0 1.8 3.01 6 6 A 90 VAL HGx% A 91 TYR H 1.0 1.8 3.39 7 7 A 90 VAL HGx% A 51 TYR HD% 1.0 1.8 4.66 8 8 A 90 VAL HA A 90 VAL HGx% 1.0 1.8 3.16 9 9 A 90 VAL HGx% A 92 GLN HA 1.0 1.8 4.59 10 10 A 90 VAL HGx% A 62 LEU HDx% 1.0 1.8 2.91 11 10 A 90 VAL HGx% A 62 LEU HDy% 1.0 1.8 2.91 12 11 A 47 LEU HDy% A 51 TYR HE2 1.0 1.8 4.21 13 12 A 64 PHE HB3 A 47 LEU HDy% 1.0 1.8 5.28 14 13 A 47 LEU HDy% A 88 ILE HD1% 1.0 1.8 3.25 15 14 A 75 HIS HE1 A 80 LEU HDy% 1.0 1.8 4.23 16 15 A 80 LEU HDy% A 80 LEU HA 1.0 1.8 2.74 17 16 A 80 LEU HDy% A 79 GLU HA 1.0 1.8 4.61 18 17 A 80 LEU HDy% A 44 LEU HBx 1.0 1.8 5.53 19 17 A 80 LEU HDy% A 44 LEU HBy 1.0 1.8 5.53 20 18 A 80 LEU HDy% A 76 THR HG2% 1.0 1.8 4.89 21 19 A 47 LEU HG A 51 TYR H 1.0 1.8 5.01 22 20 A 47 LEU HG A 47 LEU H 1.0 1.8 4.53 23 21 A 47 LEU HG A 36 PHE HB3 1.0 1.8 4.82 24 22 A 47 LEU HG A 38 VAL HGx% 1.0 1.8 3.32 25 23 A 26 VAL H A 26 VAL HGy% 1.0 1.8 3.67 26 24 A 26 VAL HGy% A 90 VAL H 1.0 1.8 5.41 27 25 A 26 VAL HGy% A 88 ILE HA 1.0 1.8 4.46 28 26 A 26 VAL HGy% A 25 LYS HDx 1.0 1.8 4.73 29 26 A 26 VAL HGy% A 25 LYS HDy 1.0 1.8 4.73 30 27 A 88 ILE HD1% A 26 VAL HGy% 1.0 1.8 3.57 31 28 A 22 ILE HD1% A 83 GLU H 1.0 1.8 4.02 32 29 A 22 ILE HD1% A 24 LEU HA 1.0 1.8 5.17 33 30 A 22 ILE HD1% A 22 ILE HA 1.0 1.8 4.26 34 31 A 22 ILE HD1% A 77 PRO HBx 1.0 1.8 3.39 35 31 A 22 ILE HD1% A 77 PRO HBy 1.0 1.8 3.39 36 32 A 22 ILE HD1% A 22 ILE HB 1.0 1.8 3.19 37 33 A 71 ILE H A 80 LEU HDx% 1.0 1.8 5.01 38 34 A 80 LEU HDx% A 80 LEU H 1.0 1.8 3.97 39 35 A 80 LEU HDx% A 75 HIS HD2 1.0 1.8 5.11 40 36 A 80 LEU HDx% A 75 HIS HA 1.0 1.8 5.12 41 37 A 80 LEU HDx% A 69 GLN HB2 1.0 1.8 4.88 42 38 A 80 LEU HDx% A 71 ILE HG1x 1.0 1.8 3.99 43 38 A 80 LEU HDx% A 71 ILE HG1y 1.0 1.8 3.99 44 39 A 80 LEU HDx% A 44 LEU HG 1.0 1.8 3.32 45 40 A 65 LEU HDy% A 66 PHE H 1.0 1.8 3.08 46 41 A 65 LEU HDy% A 69 GLN HA 1.0 1.8 4.42 47 42 A 65 LEU HDy% A 68 GLY HA3 1.0 1.8 3.76 48 43 A 65 LEU HDy% A 65 LEU HB3 1.0 1.8 3.32 49 44 A 65 LEU HDy% A 67 GLU HG2 1.0 1.8 5.20 50 45 A 65 LEU HDy% A 88 ILE HG2% 1.0 1.8 4.15 51 46 A 36 PHE HE1 A 47 LEU HDx% 1.0 1.8 5.52 52 47 A 47 LEU HDx% A 38 VAL HB 1.0 1.8 4.59 53 48 A 44 LEU HG A 47 LEU HDx% 1.0 1.8 4.47 54 49 A 26 VAL H A 34 ILE HG2% 1.0 1.8 4.89 55 50 A 34 ILE HG2% A 36 PHE H 1.0 1.8 5.32 56 51 A 51 TYR H A 34 ILE HG2% 1.0 1.8 4.37 57 52 A 34 ILE HG2% A 35 HIS H 1.0 1.8 3.18 58 53 A 51 TYR HD% A 34 ILE HG2% 1.0 1.8 3.97 59 54 A 34 ILE HG2% A 35 HIS HD2 1.0 1.8 4.69 60 55 A 34 ILE HG2% A 33 GLU HA 1.0 1.8 5.50 61 56 A 34 ILE HG2% A 51 TYR HA 1.0 1.8 4.38 62 57 A 34 ILE HG2% A 26 VAL HB 1.0 1.8 3.97 63 58 A 88 ILE HD1% A 66 PHE HD% 1.0 1.8 4.95 64 59 A 88 ILE HD1% A 24 LEU HA 1.0 1.8 4.44 65 60 A 88 ILE HD1% A 88 ILE HA 1.0 1.8 3.96 66 61 A 88 ILE HD1% A 66 PHE HB2 1.0 1.8 4.90 67 62 A 88 ILE HD1% A 86 ASP HB3 1.0 1.8 4.78 68 63 A 88 ILE HD1% A 26 VAL HB 1.0 1.8 4.70 69 64 A 88 ILE HD1% A 24 LEU HB2 1.0 1.8 3.66 70 65 A 90 VAL HGy% A 88 ILE HD1% 1.0 1.8 4.72 71 66 A 61 SER H A 62 LEU HDx% 1.0 1.8 4.76 72 66 A 62 LEU HDy% A 61 SER H 1.0 1.8 4.76 73 67 A 55 GLN HE21 A 62 LEU HDx% 1.0 1.8 4.43 74 67 A 62 LEU HDy% A 55 GLN HE21 1.0 1.8 4.43 75 68 A 92 GLN HE21 A 62 LEU HDx% 1.0 1.8 5.06 76 68 A 62 LEU HDy% A 92 GLN HE21 1.0 1.8 5.06 77 69 A 64 PHE HB2 A 62 LEU HDx% 1.0 1.8 5.15 78 69 A 62 LEU HDy% A 64 PHE HB2 1.0 1.8 5.15 79 70 A 59 MET HBy A 62 LEU HDx% 1.0 1.8 3.65 80 70 A 59 MET HBx A 62 LEU HDx% 1.0 1.8 3.65 81 70 A 62 LEU HDy% A 59 MET HBx 1.0 1.8 3.65 82 70 A 62 LEU HDy% A 59 MET HBy 1.0 1.8 3.65 83 71 A 65 LEU HDx% A 89 GLU H 1.0 1.8 3.56 84 72 A 65 LEU HDx% A 69 GLN H 1.0 1.8 4.83 85 73 A 65 LEU HDx% A 91 TYR HD% 1.0 1.8 3.21 86 74 A 65 LEU HDx% A 91 TYR HE% 1.0 1.8 3.30 87 75 A 65 LEU HDx% A 65 LEU HA 1.0 1.8 3.65 88 76 A 65 LEU HDx% A 70 ARG HA 1.0 1.8 4.75 89 77 A 65 LEU HDx% A 65 LEU HB2 1.0 1.8 3.27 90 78 A 65 LEU H A 71 ILE HD1% 1.0 1.8 4.69 91 79 A 71 ILE H A 71 ILE HD1% 1.0 1.8 3.62 92 80 A 71 ILE HD1% A 70 ARG H 1.0 1.8 4.76 93 81 A 71 ILE HD1% A 71 ILE HA 1.0 1.8 4.06 94 82 A 66 PHE HB2 A 71 ILE HD1% 1.0 1.8 3.35 95 83 A 71 ILE HD1% A 71 ILE HB 1.0 1.8 3.32 96 84 A 24 LEU H A 38 VAL HGy% 1.0 1.8 4.38 97 85 A 38 VAL HGy% A 36 PHE HE2 1.0 1.8 5.44 98 86 A 38 VAL HGy% A 23 LYS HA 1.0 1.8 4.44 99 87 A 38 VAL HGy% A 37 LYS HA 1.0 1.8 4.59 100 88 A 38 VAL HGy% A 36 PHE HB2 1.0 1.8 5.04 101 89 A 38 VAL HGy% A 46 LYS HEx 1.0 1.8 5.52 102 89 A 38 VAL HGy% A 46 LYS HEy 1.0 1.8 5.52 103 90 A 38 VAL HGy% A 22 ILE HG12 1.0 1.8 3.64 104 91 A 47 LEU HG A 38 VAL HGy% 1.0 1.8 3.78 105 92 A 55 GLN H A 57 VAL HGy% 1.0 1.8 4.13 106 93 A 57 VAL HGy% A 62 LEU H 1.0 1.8 4.49 107 94 A 51 TYR HD% A 57 VAL HGy% 1.0 1.8 5.05 108 95 A 57 VAL HGy% A 51 TYR HE1 1.0 1.8 4.71 109 96 A 57 VAL HGy% A 58 PRO HA 1.0 1.8 4.62 110 97 A 57 VAL HGy% A 55 GLN HA 1.0 1.8 5.02 111 98 A 57 VAL HGy% A 52 CYS HA 1.0 1.8 3.22 112 99 A 57 VAL HGy% A 58 PRO HBx 1.0 1.8 5.17 113 99 A 57 VAL HGy% A 58 PRO HBy 1.0 1.8 5.17 114 100 A 34 ILE HD1% A 54 ARG H 1.0 1.8 4.73 115 101 A 34 ILE HD1% A 54 ARG HDx 1.0 1.8 3.63 116 101 A 34 ILE HD1% A 54 ARG HDy 1.0 1.8 3.63 117 102 A 26 VAL HB A 34 ILE HD1% 1.0 1.8 5.22 118 103 A 34 ILE HD1% A 34 ILE HB 1.0 1.8 3.24 119 104 A 34 ILE HD1% A 54 ARG HGx 1.0 1.8 3.55 120 104 A 34 ILE HD1% A 54 ARG HGy 1.0 1.8 3.55 121 105 A 23 LYS H A 24 LEU HDx% 1.0 1.8 4.12 122 105 A 23 LYS H A 24 LEU HDy% 1.0 1.8 4.12 123 106 A 86 ASP H A 24 LEU HDx% 1.0 1.8 3.67 124 106 A 24 LEU HDy% A 86 ASP H 1.0 1.8 3.67 125 107 A 82 MET H A 24 LEU HDx% 1.0 1.8 5.60 126 107 A 24 LEU HDy% A 82 MET H 1.0 1.8 5.60 127 108 A 24 LEU HA A 24 LEU HDx% 1.0 1.8 3.10 128 108 A 24 LEU HA A 24 LEU HDy% 1.0 1.8 3.10 129 109 A 25 LYS HA A 24 LEU HDx% 1.0 1.8 5.46 130 109 A 24 LEU HDy% A 25 LYS HA 1.0 1.8 5.46 131 110 A 83 GLU HA A 24 LEU HDx% 1.0 1.8 4.89 132 110 A 24 LEU HDy% A 83 GLU HA 1.0 1.8 4.89 133 111 A 24 LEU HB3 A 24 LEU HDx% 1.0 1.8 3.13 134 111 A 24 LEU HDy% A 24 LEU HB3 1.0 1.8 3.13 135 112 A 71 ILE HG2% A 72 ALA H 1.0 1.8 3.40 136 113 A 72 ALA H A 72 ALA HB% 1.0 1.8 3.51 137 114 A 71 ILE H A 71 ILE HG2% 1.0 1.8 3.95 138 115 A 23 LYS H A 22 ILE HG2% 1.0 1.8 4.00 139 116 A 71 ILE HG2% A 75 HIS HB2 1.0 1.8 4.05 140 117 A 72 ALA HB% A 75 HIS HB2 1.0 1.8 4.23 141 118 A 71 ILE HG2% A 75 HIS HB3 1.0 1.8 3.66 142 119 A 22 ILE HG2% A 84 GLU HB3 1.0 1.8 3.36 143 120 A 71 ILE HG2% A 48 LYS HDx 1.0 1.8 3.28 144 120 A 71 ILE HG2% A 48 LYS HDy 1.0 1.8 3.28 145 121 A 80 LEU HDy% A 71 ILE HG2% 1.0 1.8 4.16 146 122 A 27 ILE H A 27 ILE HD1% 1.0 1.8 3.89 147 123 A 27 ILE HD1% A 34 ILE H 1.0 1.8 4.39 148 124 A 27 ILE HD1% A 33 GLU HGx 1.0 1.8 3.71 149 124 A 27 ILE HD1% A 33 GLU HGy 1.0 1.8 3.71 150 125 A 27 ILE HD1% A 27 ILE HB 1.0 1.8 3.28 151 126 A 27 ILE HD1% A 25 LYS HDx 1.0 1.8 2.71 152 126 A 25 LYS HDy A 27 ILE HD1% 1.0 1.8 2.71 153 127 A 56 GLY H A 57 VAL HGx% 1.0 1.8 4.20 154 128 A 57 VAL HGx% A 57 VAL H 1.0 1.8 3.38 155 129 A 38 VAL HGx% A 37 LYS HA 1.0 1.8 4.19 156 130 A 57 VAL HGx% A 56 GLY HAx 1.0 1.8 3.72 157 130 A 57 VAL HGx% A 56 GLY HAy 1.0 1.8 3.72 158 131 A 38 VAL HGx% A 46 LYS HDx 1.0 1.8 3.26 159 131 A 38 VAL HGx% A 46 LYS HDy 1.0 1.8 3.26 160 132 A 22 ILE H A 22 ILE HG13 1.0 1.8 4.72 161 133 A 22 ILE HG13 A 38 VAL H 1.0 1.8 5.33 162 134 A 62 LEU HG A 92 GLN HE22 1.0 1.8 3.94 163 135 A 87 VAL HA A 88 ILE HG1x 1.0 1.8 4.64 164 135 A 87 VAL HA A 88 ILE HG1y 1.0 1.8 4.64 165 136 A 92 GLN HA A 62 LEU HG 1.0 1.8 5.41 166 137 A 52 CYS HA A 62 LEU HG 1.0 1.8 5.41 167 138 A 87 VAL HGy% A 88 ILE HG1x 1.0 1.8 3.97 168 138 A 87 VAL HGx% A 88 ILE HG1x 1.0 1.8 3.97 169 138 A 88 ILE HG1y A 87 VAL HGx% 1.0 1.8 3.97 170 138 A 88 ILE HG1y A 87 VAL HGy% 1.0 1.8 3.97 171 139 A 90 VAL HGx% A 62 LEU HG 1.0 1.8 4.39 172 140 A 38 VAL HGx% A 38 VAL H 1.0 1.8 3.20 173 141 A 38 VAL HGx% A 37 LYS H 1.0 1.8 3.90 174 142 A 26 VAL HGx% A 51 TYR HD% 1.0 1.8 3.84 175 143 A 88 ILE HG2% A 88 ILE H 1.0 1.8 3.95 176 144 A 88 ILE HA A 88 ILE HG2% 1.0 1.8 3.44 177 145 A 64 PHE HB3 A 88 ILE HG2% 1.0 1.8 4.18 178 146 A 88 ILE HD1% A 88 ILE HG2% 1.0 1.8 3.07 179 147 A 26 VAL HGy% A 88 ILE HG2% 1.0 1.8 3.58 180 148 A 47 LEU HDy% A 88 ILE HG2% 1.0 1.8 4.24 181 149 A 27 ILE H A 27 ILE HG2% 1.0 1.8 3.87 182 150 A 27 ILE HG2% A 28 GLY H 1.0 1.8 3.32 183 151 A 90 VAL H A 27 ILE HG2% 1.0 1.8 4.49 184 152 A 27 ILE HG2% A 32 SER HA 1.0 1.8 5.85 185 153 A 27 ILE HG2% A 33 GLU HGx 1.0 1.8 3.77 186 153 A 33 GLU HGy A 27 ILE HG2% 1.0 1.8 3.77 187 154 A 76 THR HG2% A 43 HIS H 1.0 1.8 4.90 188 155 A 76 THR HG2% A 79 GLU H 1.0 1.8 4.14 189 156 A 76 THR HG2% A 43 HIS HD2 1.0 1.8 3.21 190 157 A 76 THR HG2% A 76 THR HA 1.0 1.8 3.30 191 158 A 76 THR HG2% A 77 PRO HDx 1.0 1.8 3.63 192 158 A 76 THR HG2% A 77 PRO HDy 1.0 1.8 3.63 193 159 A 76 THR HG2% A 79 GLU HB2 1.0 1.8 3.86 194 160 A 76 THR HG2% A 78 LYS HGx 1.0 1.8 3.50 195 160 A 76 THR HG2% A 78 LYS HGy 1.0 1.8 3.50 196 161 A 87 VAL H A 87 VAL HGx% 1.0 1.8 3.09 197 161 A 87 VAL HGy% A 87 VAL H 1.0 1.8 3.09 198 162 A 25 LYS HEy A 87 VAL HGx% 1.0 1.8 3.34 199 162 A 87 VAL HGy% A 25 LYS HEx 1.0 1.8 3.34 200 162 A 87 VAL HGy% A 25 LYS HEy 1.0 1.8 3.34 201 162 A 25 LYS HEx A 87 VAL HGx% 1.0 1.8 3.34 202 163 A 27 ILE HB A 87 VAL HGx% 1.0 1.8 3.95 203 163 A 27 ILE HB A 87 VAL HGy% 1.0 1.8 3.95 204 164 A 25 LYS HDy A 87 VAL HGx% 1.0 1.8 2.88 205 164 A 25 LYS HDx A 87 VAL HGx% 1.0 1.8 2.88 206 164 A 87 VAL HGy% A 25 LYS HDx 1.0 1.8 2.88 207 164 A 25 LYS HDy A 87 VAL HGy% 1.0 1.8 2.88 208 165 A 23 LYS H A 23 LYS HGx 1.0 1.8 4.12 209 165 A 23 LYS H A 23 LYS HGy 1.0 1.8 4.12 210 166 A 22 ILE HA A 23 LYS HGx 1.0 1.8 3.93 211 166 A 22 ILE HA A 23 LYS HGy 1.0 1.8 3.93 212 167 A 23 LYS HGy A 37 LYS HEx 1.0 1.8 4.00 213 167 A 23 LYS HGx A 37 LYS HEx 1.0 1.8 4.00 214 167 A 37 LYS HEy A 23 LYS HGx 1.0 1.8 4.00 215 167 A 23 LYS HGy A 37 LYS HEy 1.0 1.8 4.00 216 168 A 45 LYS HG2 A 73 ASP HBx 1.0 1.8 4.36 217 168 A 45 LYS HG2 A 73 ASP HBy 1.0 1.8 4.36 218 169 A 84 GLU HB2 A 23 LYS HGx 1.0 1.8 5.29 219 169 A 23 LYS HGy A 84 GLU HB2 1.0 1.8 5.29 220 170 A 33 GLU H A 34 ILE HG1x 1.0 1.8 4.63 221 170 A 33 GLU H A 34 ILE HG1y 1.0 1.8 4.63 222 171 A 34 ILE HA A 34 ILE HG1x 1.0 1.8 3.98 223 171 A 34 ILE HG1y A 34 ILE HA 1.0 1.8 3.98 224 172 A 95 THR HG2% A 96 GLY HAx 1.0 1.8 3.94 225 172 A 95 THR HG2% A 96 GLY HAy 1.0 1.8 3.94 226 173 A 67 GLU HG2 A 67 GLU H 1.0 1.8 3.85 227 174 A 67 GLU HG2 A 67 GLU HA 1.0 1.8 4.08 228 175 A 36 PHE HE2 A 24 LEU HB3 1.0 1.8 4.77 229 176 A 89 GLU HG3 A 90 VAL HB 1.0 1.8 5.01 230 177 A 90 VAL HB A 62 LEU HDx% 1.0 1.8 4.35 231 177 A 62 LEU HDy% A 90 VAL HB 1.0 1.8 4.35 232 178 A 43 HIS HA A 45 LYS HG3 1.0 1.8 4.66 233 179 A 40 MET HGx A 78 LYS HGx 1.0 1.8 5.57 234 179 A 40 MET HGy A 78 LYS HGx 1.0 1.8 5.57 235 179 A 78 LYS HGy A 40 MET HGx 1.0 1.8 5.57 236 179 A 78 LYS HGy A 40 MET HGy 1.0 1.8 5.57 237 180 A 22 ILE HG12 A 84 GLU HA 1.0 1.8 4.62 238 181 A 6 ALA H A 6 ALA HB% 1.0 1.8 2.98 239 182 A 6 ALA HB% A 7 LYS HA 1.0 1.8 3.96 240 183 A 6 ALA HB% A 5 GLU HGx 1.0 1.8 4.58 241 183 A 6 ALA HB% A 5 GLU HGy 1.0 1.8 4.58 242 184 A 67 GLU H A 67 GLU HG3 1.0 1.8 4.43 243 185 A 66 PHE HD% A 67 GLU HG3 1.0 1.8 4.16 244 186 A 67 GLU HG3 A 66 PHE HA 1.0 1.8 5.26 245 187 A 67 GLU HA A 67 GLU HG3 1.0 1.8 3.75 246 188 A 43 HIS HD2 A 42 THR HG2% 1.0 1.8 5.32 247 189 A 47 LEU H A 42 THR HG2% 1.0 1.8 5.02 248 190 A 42 THR HG2% A 43 HIS HB3 1.0 1.8 5.24 249 191 A 38 VAL HGx% A 42 THR HG2% 1.0 1.8 4.35 250 192 A 6 ALA HA A 7 LYS HGx 1.0 1.8 3.94 251 192 A 6 ALA HA A 7 LYS HGy 1.0 1.8 3.94 252 193 A 49 GLU HG3 A 46 LYS HGx 1.0 1.8 5.56 253 193 A 46 LYS HGy A 49 GLU HG3 1.0 1.8 5.56 254 194 A 17 LYS HDx A 17 LYS HGx 1.0 1.8 2.77 255 194 A 17 LYS HDy A 17 LYS HGx 1.0 1.8 2.77 256 194 A 17 LYS HGy A 17 LYS HDx 1.0 1.8 2.77 257 194 A 17 LYS HGy A 17 LYS HDy 1.0 1.8 2.77 258 195 A 21 TYR HD% A 37 LYS HDx 1.0 1.8 4.50 259 195 A 21 TYR HD% A 37 LYS HDy 1.0 1.8 4.50 260 196 A 37 LYS HA A 37 LYS HDx 1.0 1.8 4.67 261 196 A 37 LYS HA A 37 LYS HDy 1.0 1.8 4.67 262 197 A 47 LEU HDx% A 24 LEU HB2 1.0 1.8 4.44 263 198 A 25 LYS HB3 A 87 VAL HGx% 1.0 1.8 4.44 264 198 A 87 VAL HGy% A 25 LYS HB3 1.0 1.8 4.44 265 199 A 71 ILE H A 70 ARG HGx 1.0 1.8 4.21 266 199 A 71 ILE H A 70 ARG HGy 1.0 1.8 4.21 267 200 A 69 GLN HA A 70 ARG HGx 1.0 1.8 5.33 268 200 A 69 GLN HA A 70 ARG HGy 1.0 1.8 5.33 269 201 A 45 LYS HB3 A 73 ASP HBx 1.0 1.8 4.77 270 201 A 73 ASP HBy A 45 LYS HB3 1.0 1.8 4.77 271 202 A 23 LYS H A 23 LYS HDx 1.0 1.8 4.47 272 202 A 23 LYS H A 23 LYS HDy 1.0 1.8 4.47 273 203 A 79 GLU H A 78 LYS HDx 1.0 1.8 4.46 274 203 A 79 GLU H A 78 LYS HDy 1.0 1.8 4.46 275 204 A 78 LYS HA A 78 LYS HDx 1.0 1.8 4.25 276 204 A 78 LYS HDy A 78 LYS HA 1.0 1.8 4.25 277 205 A 85 GLU HA A 23 LYS HDx 1.0 1.8 5.09 278 205 A 23 LYS HDy A 85 GLU HA 1.0 1.8 5.09 279 206 A 78 LYS HDx A 78 LYS HGx 1.0 1.8 2.59 280 206 A 78 LYS HGy A 78 LYS HDx 1.0 1.8 2.59 281 206 A 78 LYS HGy A 78 LYS HDy 1.0 1.8 2.59 282 206 A 78 LYS HDy A 78 LYS HGx 1.0 1.8 2.59 283 207 A 88 ILE H A 25 LYS HB2 1.0 1.8 5.93 284 208 A 25 LYS HB2 A 87 VAL HGx% 1.0 1.8 4.19 285 208 A 87 VAL HGy% A 25 LYS HB2 1.0 1.8 4.19 286 209 A 65 LEU HDx% A 63 ARG HBx 1.0 1.8 4.71 287 209 A 65 LEU HDx% A 63 ARG HBy 1.0 1.8 4.71 288 210 A 13 LEU HA A 13 LEU HG 1.0 1.8 4.14 289 211 A 13 LEU H A 13 LEU HB2 1.0 1.8 3.98 290 212 A 91 TYR HD% A 63 ARG HBx 1.0 1.8 4.50 291 212 A 91 TYR HD% A 63 ARG HBy 1.0 1.8 4.50 292 213 A 90 VAL HA A 63 ARG HBx 1.0 1.8 4.68 293 213 A 90 VAL HA A 63 ARG HBy 1.0 1.8 4.68 294 214 A 7 LYS HA A 7 LYS HDx 1.0 1.8 4.80 295 214 A 7 LYS HA A 7 LYS HDy 1.0 1.8 4.80 296 215 A 15 ASP HA A 16 LYS HDx 1.0 1.8 5.41 297 215 A 15 ASP HA A 16 LYS HDy 1.0 1.8 5.41 298 216 A 14 GLY HAy A 16 LYS HDx 1.0 1.8 4.43 299 216 A 14 GLY HAx A 16 LYS HDx 1.0 1.8 4.43 300 216 A 16 LYS HDy A 14 GLY HAx 1.0 1.8 4.43 301 216 A 16 LYS HDy A 14 GLY HAy 1.0 1.8 4.43 302 217 A 78 LYS HDy A 79 GLU HGx 1.0 1.8 4.18 303 217 A 78 LYS HDx A 79 GLU HGx 1.0 1.8 4.18 304 217 A 79 GLU HGy A 78 LYS HDx 1.0 1.8 4.18 305 217 A 78 LYS HDy A 79 GLU HGy 1.0 1.8 4.18 306 218 A 46 LYS HDx A 46 LYS HGx 1.0 1.8 2.77 307 218 A 46 LYS HDy A 46 LYS HGx 1.0 1.8 2.77 308 218 A 46 LYS HGy A 46 LYS HDx 1.0 1.8 2.77 309 218 A 46 LYS HDy A 46 LYS HGy 1.0 1.8 2.77 310 219 A 43 HIS H A 46 LYS HDx 1.0 1.8 4.73 311 219 A 46 LYS HDy A 43 HIS H 1.0 1.8 4.73 312 220 A 63 ARG H A 93 GLU HB3 1.0 1.8 4.71 313 221 A 93 GLU HB3 A 94 GLN H 1.0 1.8 4.66 314 222 A 92 GLN HA A 93 GLU HB3 1.0 1.8 4.74 315 223 A 7 LYS HGy A 7 LYS HBx 1.0 1.8 2.92 316 223 A 7 LYS HBx A 7 LYS HGx 1.0 1.8 2.92 317 224 A 65 LEU HDy% A 70 ARG HBx 1.0 1.8 5.50 318 224 A 65 LEU HDy% A 70 ARG HBy 1.0 1.8 5.50 319 225 A 17 LYS HBx A 17 LYS HEx 1.0 1.8 4.66 320 225 A 17 LYS HBy A 17 LYS HEx 1.0 1.8 4.66 321 225 A 17 LYS HEy A 17 LYS HBx 1.0 1.8 4.66 322 225 A 17 LYS HBy A 17 LYS HEy 1.0 1.8 4.66 323 226 A 7 LYS HGy A 7 LYS HBy 1.0 1.8 2.92 324 226 A 7 LYS HBy A 7 LYS HGx 1.0 1.8 2.92 325 227 A 8 PRO HD3 A 7 LYS HBy 1.0 1.8 4.42 326 228 A 51 TYR HD% A 34 ILE HB 1.0 1.8 4.48 327 229 A 26 VAL HB A 34 ILE HB 1.0 1.8 4.46 328 230 A 71 ILE H A 71 ILE HG1x 1.0 1.8 4.69 329 230 A 71 ILE H A 71 ILE HG1y 1.0 1.8 4.69 330 231 A 94 GLN H A 93 GLU HB2 1.0 1.8 4.55 331 232 A 21 TYR H A 20 GLU HBx 1.0 1.8 4.07 332 232 A 20 GLU HBy A 21 TYR H 1.0 1.8 4.07 333 233 A 21 TYR HD% A 20 GLU HBx 1.0 1.8 5.03 334 233 A 21 TYR HD% A 20 GLU HBy 1.0 1.8 5.03 335 234 A 22 ILE HG12 A 84 GLU HB3 1.0 1.8 5.53 336 235 A 22 ILE HG2% A 39 LYS HBx 1.0 1.8 5.26 337 235 A 22 ILE HG2% A 39 LYS HBy 1.0 1.8 5.26 338 236 A 8 PRO HB3 A 9 SER H 1.0 1.8 4.59 339 237 A 83 GLU H A 40 MET HE% 1.0 1.8 4.44 340 238 A 40 MET HE% A 78 LYS H 1.0 1.8 3.22 341 239 A 80 LEU H A 82 MET HE% 1.0 1.8 4.34 342 240 A 82 MET HE% A 66 PHE HE% 1.0 1.8 4.53 343 241 A 40 MET HE% A 41 THR H 1.0 1.8 5.02 344 242 A 83 GLU HA A 40 MET HE% 1.0 1.8 3.68 345 243 A 82 MET HE% A 77 PRO HA 1.0 1.8 3.44 346 244 A 78 LYS HA A 40 MET HE% 1.0 1.8 2.60 347 245 A 40 MET HE% A 77 PRO HDx 1.0 1.8 3.84 348 245 A 77 PRO HDy A 40 MET HE% 1.0 1.8 3.84 349 246 A 40 MET HE% A 40 MET HGx 1.0 1.8 3.90 350 246 A 40 MET HGy A 40 MET HE% 1.0 1.8 3.90 351 247 A 40 MET HE% A 40 MET HB3 1.0 1.8 3.11 352 248 A 40 MET HE% A 77 PRO HBx 1.0 1.8 3.22 353 248 A 77 PRO HBy A 40 MET HE% 1.0 1.8 3.22 354 249 A 40 MET HE% A 78 LYS HGx 1.0 1.8 3.44 355 249 A 78 LYS HGy A 40 MET HE% 1.0 1.8 3.44 356 250 A 88 ILE HD1% A 82 MET HE% 1.0 1.8 4.04 357 251 A 5 GLU H A 5 GLU HBx 1.0 1.8 3.22 358 251 A 5 GLU H A 5 GLU HBy 1.0 1.8 3.22 359 252 A 18 GLU H A 18 GLU HBx 1.0 1.8 3.80 360 252 A 18 GLU H A 18 GLU HBy 1.0 1.8 3.80 361 253 A 91 TYR HE% A 89 GLU HBx 1.0 1.8 4.52 362 253 A 91 TYR HE% A 89 GLU HBy 1.0 1.8 4.52 363 254 A 27 ILE HD1% A 33 GLU HB2 1.0 1.8 4.30 364 255 A 92 GLN H A 92 GLN HB2 1.0 1.8 3.27 365 256 A 6 ALA HB% A 5 GLU HBx 1.0 1.8 4.85 366 256 A 6 ALA HB% A 5 GLU HBy 1.0 1.8 4.85 367 257 A 34 ILE HG2% A 54 ARG HBx 1.0 1.8 4.45 368 257 A 34 ILE HG2% A 54 ARG HBy 1.0 1.8 4.45 369 258 A 22 ILE HG2% A 40 MET HB2 1.0 1.8 4.52 370 259 A 75 HIS HA A 79 GLU HB3 1.0 1.8 5.01 371 260 A 18 GLU HBx A 18 GLU HGx 1.0 1.8 2.75 372 260 A 18 GLU HBy A 18 GLU HGx 1.0 1.8 2.75 373 260 A 18 GLU HGy A 18 GLU HBx 1.0 1.8 2.75 374 260 A 18 GLU HBy A 18 GLU HGy 1.0 1.8 2.75 375 261 A 7 LYS HA A 8 PRO HGx 1.0 1.8 4.15 376 261 A 7 LYS HA A 8 PRO HGy 1.0 1.8 4.15 377 262 A 92 GLN HB2 A 91 TYR HA 1.0 1.8 4.69 378 263 A 79 GLU HB3 A 80 LEU HBx 1.0 1.8 5.30 379 263 A 79 GLU HB3 A 80 LEU HBy 1.0 1.8 5.30 380 264 A 79 GLU HB3 A 78 LYS HGx 1.0 1.8 4.90 381 264 A 78 LYS HGy A 79 GLU HB3 1.0 1.8 4.90 382 265 A 22 ILE HG2% A 84 GLU HB2 1.0 1.8 4.42 383 266 A 80 LEU HDx% A 79 GLU HB3 1.0 1.8 5.56 384 267 A 94 GLN H A 93 GLU HGx 1.0 1.8 4.10 385 267 A 94 GLN H A 93 GLU HGy 1.0 1.8 4.10 386 268 A 25 LYS H A 87 VAL HB 1.0 1.8 4.52 387 269 A 61 SER HA A 93 GLU HGx 1.0 1.8 4.02 388 269 A 93 GLU HGy A 61 SER HA 1.0 1.8 4.02 389 270 A 93 GLU HA A 93 GLU HGx 1.0 1.8 3.91 390 270 A 93 GLU HGy A 93 GLU HA 1.0 1.8 3.91 391 271 A 62 LEU HDx% A 93 GLU HGx 1.0 1.8 4.34 392 271 A 62 LEU HDy% A 93 GLU HGx 1.0 1.8 4.34 393 271 A 93 GLU HGy A 62 LEU HDx% 1.0 1.8 4.34 394 271 A 62 LEU HDy% A 93 GLU HGy 1.0 1.8 4.34 395 272 A 51 TYR HE2 A 59 MET HE% 1.0 1.8 4.55 396 273 A 59 MET HE% A 73 ASP HA 1.0 1.8 5.68 397 274 A 29 GLN H A 29 GLN HB2 1.0 1.8 3.98 398 275 A 94 GLN HB2 A 94 GLN HGx 1.0 1.8 2.55 399 275 A 94 GLN HB2 A 94 GLN HGy 1.0 1.8 2.55 400 276 A 69 GLN HB2 A 69 GLN H 1.0 1.8 4.01 401 277 A 59 MET HE% A 48 LYS H 1.0 1.8 4.38 402 278 A 59 MET HE% A 64 PHE HE1 1.0 1.8 4.18 403 278 A 59 MET HE% A 64 PHE HE2 1.0 1.8 4.18 404 279 A 59 MET HE% A 59 MET HA 1.0 1.8 4.17 405 280 A 59 MET HE% A 59 MET HGx 1.0 1.8 2.87 406 280 A 59 MET HE% A 59 MET HGy 1.0 1.8 2.87 407 281 A 59 MET HE% A 48 LYS HEx 1.0 1.8 2.81 408 281 A 59 MET HE% A 48 LYS HEy 1.0 1.8 2.81 409 282 A 84 GLU HB2 A 84 GLU H 1.0 1.8 3.62 410 283 A 92 GLN HE21 A 92 GLN HB3 1.0 1.8 4.75 411 284 A 89 GLU H A 89 GLU HG3 1.0 1.8 4.76 412 285 A 91 TYR H A 89 GLU HG3 1.0 1.8 4.68 413 286 A 47 LEU HG A 38 VAL HB 1.0 1.8 5.64 414 287 A 83 GLU HA A 77 PRO HBx 1.0 1.8 4.79 415 287 A 77 PRO HBy A 83 GLU HA 1.0 1.8 4.79 416 288 A 40 MET HA A 77 PRO HBx 1.0 1.8 4.66 417 288 A 77 PRO HBy A 40 MET HA 1.0 1.8 4.66 418 289 A 22 ILE HG2% A 77 PRO HBx 1.0 1.8 5.59 419 289 A 77 PRO HBy A 22 ILE HG2% 1.0 1.8 5.59 420 290 A 22 ILE HG13 A 77 PRO HBx 1.0 1.8 6.00 421 290 A 77 PRO HBy A 22 ILE HG13 1.0 1.8 6.00 422 291 A 57 VAL HGx% A 55 GLN HGx 1.0 1.8 6.00 423 291 A 57 VAL HGx% A 55 GLN HGy 1.0 1.8 6.00 424 292 A 40 MET HA A 77 PRO HGx 1.0 1.8 3.63 425 292 A 40 MET HA A 77 PRO HGy 1.0 1.8 3.63 426 293 A 68 GLY H A 69 GLN HB3 1.0 1.8 5.11 427 294 A 80 LEU HA A 79 GLU HB2 1.0 1.8 4.95 428 295 A 69 GLN HB3 A 66 PHE HB3 1.0 1.8 5.15 429 296 A 12 ASP H A 11 GLU HGx 1.0 1.8 3.39 430 296 A 11 GLU HGy A 12 ASP H 1.0 1.8 3.39 431 297 A 5 GLU H A 5 GLU HGx 1.0 1.8 3.54 432 297 A 5 GLU HGy A 5 GLU H 1.0 1.8 3.54 433 298 A 18 GLU HA A 18 GLU HGx 1.0 1.8 3.64 434 298 A 18 GLU HGy A 18 GLU HA 1.0 1.8 3.64 435 299 A 20 GLU HA A 20 GLU HGx 1.0 1.8 3.81 436 299 A 20 GLU HA A 20 GLU HGy 1.0 1.8 3.81 437 300 A 76 THR HG2% A 79 GLU HGx 1.0 1.8 4.11 438 300 A 76 THR HG2% A 79 GLU HGy 1.0 1.8 4.11 439 301 A 22 ILE HG2% A 84 GLU HGx 1.0 1.8 5.27 440 301 A 22 ILE HG2% A 84 GLU HGy 1.0 1.8 5.27 441 302 A 26 VAL HB A 25 LYS HA 1.0 1.8 4.33 442 303 A 17 LYS HGx A 18 GLU HGx 1.0 1.8 4.61 443 303 A 17 LYS HGy A 18 GLU HGx 1.0 1.8 4.61 444 303 A 18 GLU HGy A 17 LYS HGx 1.0 1.8 4.61 445 303 A 17 LYS HGy A 18 GLU HGy 1.0 1.8 4.61 446 304 A 54 ARG H A 53 GLN HBx 1.0 1.8 4.03 447 304 A 54 ARG H A 53 GLN HBy 1.0 1.8 4.03 448 305 A 49 GLU HG3 A 49 GLU H 1.0 1.8 3.87 449 306 A 89 GLU H A 89 GLU HG2 1.0 1.8 5.03 450 307 A 79 GLU H A 79 GLU HGx 1.0 1.8 3.62 451 307 A 79 GLU H A 79 GLU HGy 1.0 1.8 3.62 452 308 A 76 THR H A 79 GLU HGx 1.0 1.8 3.80 453 308 A 79 GLU HGy A 76 THR H 1.0 1.8 3.80 454 309 A 75 HIS HD2 A 79 GLU HGx 1.0 1.8 5.14 455 309 A 75 HIS HD2 A 79 GLU HGy 1.0 1.8 5.14 456 310 A 79 GLU HA A 79 GLU HGx 1.0 1.8 3.20 457 310 A 79 GLU HA A 79 GLU HGy 1.0 1.8 3.20 458 311 A 80 LEU HDy% A 79 GLU HGx 1.0 1.8 4.26 459 311 A 80 LEU HDy% A 79 GLU HGy 1.0 1.8 4.26 460 312 A 80 LEU H A 79 GLU HGx 1.0 1.8 4.49 461 312 A 80 LEU H A 79 GLU HGy 1.0 1.8 4.49 462 313 A 83 GLU HA A 84 GLU HGx 1.0 1.8 4.89 463 313 A 83 GLU HA A 84 GLU HGy 1.0 1.8 4.89 464 314 A 91 TYR HE% A 89 GLU HG2 1.0 1.8 4.43 465 315 A 69 GLN HE21 A 69 GLN HGx 1.0 1.8 3.30 466 315 A 69 GLN HGy A 69 GLN HE21 1.0 1.8 3.30 467 316 A 69 GLN HA A 69 GLN HGx 1.0 1.8 3.25 468 316 A 69 GLN HA A 69 GLN HGy 1.0 1.8 3.25 469 317 A 94 GLN HA A 94 GLN HGx 1.0 1.8 3.27 470 317 A 94 GLN HGy A 94 GLN HA 1.0 1.8 3.27 471 318 A 4 GLN HA A 4 GLN HGx 1.0 1.8 3.35 472 318 A 4 GLN HA A 4 GLN HGy 1.0 1.8 3.35 473 319 A 69 GLN HGy A 80 LEU HBx 1.0 1.8 4.11 474 319 A 69 GLN HGx A 80 LEU HBx 1.0 1.8 4.11 475 319 A 80 LEU HBy A 69 GLN HGx 1.0 1.8 4.11 476 319 A 80 LEU HBy A 69 GLN HGy 1.0 1.8 4.11 477 320 A 62 LEU HB3 A 94 GLN HGx 1.0 1.8 4.88 478 320 A 94 GLN HGy A 62 LEU HB3 1.0 1.8 4.88 479 321 A 93 GLU H A 92 GLN HGx 1.0 1.8 3.85 480 321 A 92 GLN HGy A 93 GLU H 1.0 1.8 3.85 481 322 A 29 GLN HE21 A 29 GLN HGx 1.0 1.8 3.20 482 322 A 29 GLN HGy A 29 GLN HE21 1.0 1.8 3.20 483 323 A 29 GLN HE22 A 29 GLN HGx 1.0 1.8 3.69 484 323 A 29 GLN HGy A 29 GLN HE22 1.0 1.8 3.69 485 324 A 92 GLN HE22 A 29 GLN HGx 1.0 1.8 4.12 486 324 A 92 GLN HE22 A 29 GLN HGy 1.0 1.8 4.12 487 325 A 91 TYR HA A 29 GLN HGx 1.0 1.8 3.86 488 325 A 91 TYR HA A 29 GLN HGy 1.0 1.8 3.86 489 326 A 92 GLN HA A 92 GLN HGx 1.0 1.8 3.48 490 326 A 92 GLN HA A 92 GLN HGy 1.0 1.8 3.48 491 327 A 93 GLU HA A 92 GLN HGx 1.0 1.8 4.60 492 327 A 93 GLU HA A 92 GLN HGy 1.0 1.8 4.60 493 328 A 29 GLN HA A 29 GLN HGx 1.0 1.8 3.49 494 328 A 29 GLN HGy A 29 GLN HA 1.0 1.8 3.49 495 329 A 28 GLY HAx A 29 GLN HGx 1.0 1.8 4.43 496 329 A 28 GLY HAy A 29 GLN HGx 1.0 1.8 4.43 497 329 A 29 GLN HGy A 28 GLY HAx 1.0 1.8 4.43 498 329 A 29 GLN HGy A 28 GLY HAy 1.0 1.8 4.43 499 330 A 91 TYR HB2 A 29 GLN HGx 1.0 1.8 5.60 500 330 A 29 GLN HGy A 91 TYR HB2 1.0 1.8 5.60 501 331 A 29 GLN HB3 A 29 GLN HGx 1.0 1.8 2.58 502 331 A 29 GLN HGy A 29 GLN HB3 1.0 1.8 2.58 503 332 A 90 VAL HGy% A 29 GLN HGx 1.0 1.8 5.10 504 332 A 90 VAL HGy% A 29 GLN HGy 1.0 1.8 5.10 505 333 A 23 LYS HEy A 85 GLU HGx 1.0 1.8 4.42 506 333 A 85 GLU HGy A 23 LYS HEx 1.0 1.8 4.42 507 333 A 23 LYS HEy A 85 GLU HGy 1.0 1.8 4.42 508 333 A 23 LYS HEx A 85 GLU HGx 1.0 1.8 4.42 509 334 A 64 PHE HB3 A 65 LEU HDx% 1.0 1.8 5.05 510 335 A 49 GLU H A 49 GLU HG2 1.0 1.8 3.80 511 336 A 83 GLU HA A 40 MET HGx 1.0 1.8 4.55 512 336 A 83 GLU HA A 40 MET HGy 1.0 1.8 4.55 513 337 A 36 PHE HB3 A 38 VAL HGx% 1.0 1.8 4.53 514 338 A 50 SER HA A 53 GLN HG2 1.0 1.8 4.36 515 339 A 53 GLN HG2 A 53 GLN HA 1.0 1.8 3.84 516 340 A 53 GLN HG2 A 53 GLN HBx 1.0 1.8 2.98 517 340 A 53 GLN HBy A 53 GLN HG2 1.0 1.8 2.98 518 341 A 13 LEU H A 12 ASP HBx 1.0 1.8 3.95 519 341 A 13 LEU H A 12 ASP HBy 1.0 1.8 3.95 520 342 A 13 LEU HA A 12 ASP HBx 1.0 1.8 4.66 521 342 A 13 LEU HA A 12 ASP HBy 1.0 1.8 4.66 522 343 A 1 MET HE% A 1 MET HGx 1.0 1.8 3.05 523 343 A 1 MET HGy A 1 MET HE% 1.0 1.8 3.05 524 344 A 14 GLY HAx A 15 ASP HBx 1.0 1.8 4.40 525 344 A 15 ASP HBy A 14 GLY HAx 1.0 1.8 4.40 526 344 A 14 GLY HAy A 15 ASP HBy 1.0 1.8 4.40 527 344 A 14 GLY HAy A 15 ASP HBx 1.0 1.8 4.40 528 345 A 86 ASP HB3 A 87 VAL H 1.0 1.8 4.30 529 346 A 33 GLU HA A 25 LYS HEx 1.0 1.8 4.96 530 346 A 33 GLU HA A 25 LYS HEy 1.0 1.8 4.96 531 347 A 23 LYS HEx A 23 LYS HGx 1.0 1.8 3.67 532 347 A 23 LYS HEy A 23 LYS HGx 1.0 1.8 3.67 533 347 A 23 LYS HGy A 23 LYS HEx 1.0 1.8 3.67 534 347 A 23 LYS HGy A 23 LYS HEy 1.0 1.8 3.67 535 348 A 86 ASP HB3 A 82 MET HBx 1.0 1.8 3.38 536 348 A 86 ASP HB3 A 82 MET HBy 1.0 1.8 3.38 537 349 A 37 LYS HEy A 37 LYS HGx 1.0 1.8 3.60 538 349 A 37 LYS HEx A 37 LYS HGx 1.0 1.8 3.60 539 349 A 37 LYS HGy A 37 LYS HEx 1.0 1.8 3.60 540 349 A 37 LYS HEy A 37 LYS HGy 1.0 1.8 3.60 541 350 A 86 ASP HB3 A 24 LEU HDx% 1.0 1.8 3.47 542 350 A 86 ASP HB3 A 24 LEU HDy% 1.0 1.8 3.47 543 351 A 78 LYS H A 78 LYS HEx 1.0 1.8 4.49 544 351 A 78 LYS H A 78 LYS HEy 1.0 1.8 4.49 545 352 A 46 LYS HA A 45 LYS HEx 1.0 1.8 5.21 546 352 A 45 LYS HEy A 46 LYS HA 1.0 1.8 5.21 547 353 A 79 GLU HA A 78 LYS HEx 1.0 1.8 3.93 548 353 A 79 GLU HA A 78 LYS HEy 1.0 1.8 3.93 549 354 A 78 LYS HEx A 79 GLU HGx 1.0 1.8 4.08 550 354 A 78 LYS HEy A 79 GLU HGx 1.0 1.8 4.08 551 354 A 79 GLU HGy A 78 LYS HEx 1.0 1.8 4.08 552 354 A 79 GLU HGy A 78 LYS HEy 1.0 1.8 4.08 553 355 A 78 LYS HDx A 78 LYS HEx 1.0 1.8 2.47 554 355 A 78 LYS HDy A 78 LYS HEx 1.0 1.8 2.47 555 355 A 78 LYS HEy A 78 LYS HDx 1.0 1.8 2.47 556 355 A 78 LYS HDy A 78 LYS HEy 1.0 1.8 2.47 557 356 A 78 LYS HEy A 78 LYS HGx 1.0 1.8 2.79 558 356 A 78 LYS HEx A 78 LYS HGx 1.0 1.8 2.79 559 356 A 78 LYS HGy A 78 LYS HEx 1.0 1.8 2.79 560 356 A 78 LYS HGy A 78 LYS HEy 1.0 1.8 2.79 561 357 A 88 ILE HG2% A 64 PHE HB2 1.0 1.8 4.44 562 358 A 85 GLU H A 86 ASP HB2 1.0 1.8 5.18 563 359 A 66 PHE HB2 A 65 LEU HA 1.0 1.8 4.48 564 360 A 66 PHE HB2 A 69 GLN HGx 1.0 1.8 4.53 565 360 A 66 PHE HB2 A 69 GLN HGy 1.0 1.8 4.53 566 361 A 46 LYS HBy A 46 LYS HEx 1.0 1.8 3.48 567 361 A 46 LYS HBx A 46 LYS HEx 1.0 1.8 3.48 568 361 A 46 LYS HEy A 46 LYS HBx 1.0 1.8 3.48 569 361 A 46 LYS HEy A 46 LYS HBy 1.0 1.8 3.48 570 362 A 7 LYS HDx A 7 LYS HEx 1.0 1.8 2.77 571 362 A 7 LYS HEy A 7 LYS HDx 1.0 1.8 2.77 572 362 A 7 LYS HDy A 7 LYS HEy 1.0 1.8 2.77 573 362 A 7 LYS HDy A 7 LYS HEx 1.0 1.8 2.77 574 363 A 17 LYS HDy A 17 LYS HEx 1.0 1.8 2.98 575 363 A 17 LYS HDx A 17 LYS HEx 1.0 1.8 2.98 576 363 A 17 LYS HEy A 17 LYS HDx 1.0 1.8 2.98 577 363 A 17 LYS HDy A 17 LYS HEy 1.0 1.8 2.98 578 364 A 63 ARG HA A 63 ARG HDx 1.0 1.8 4.28 579 364 A 63 ARG HA A 63 ARG HDy 1.0 1.8 4.28 580 365 A 91 TYR HB3 A 63 ARG HDx 1.0 1.8 4.66 581 365 A 63 ARG HDy A 91 TYR HB3 1.0 1.8 4.66 582 366 A 57 VAL HGy% A 52 CYS HB3 1.0 1.8 4.61 583 367 A 43 HIS HB3 A 43 HIS HE1 1.0 1.8 5.07 584 368 A 48 LYS HA A 51 TYR HB2 1.0 1.8 5.85 585 369 A 71 ILE H A 70 ARG HDx 1.0 1.8 4.56 586 369 A 71 ILE H A 70 ARG HDy 1.0 1.8 4.56 587 370 A 70 ARG HA A 70 ARG HDx 1.0 1.8 4.35 588 370 A 70 ARG HA A 70 ARG HDy 1.0 1.8 4.35 589 371 A 57 VAL HGy% A 52 CYS HB2 1.0 1.8 5.04 590 372 A 48 LYS H A 45 LYS HA 1.0 1.8 4.54 591 373 A 45 LYS HA A 48 LYS HEx 1.0 1.8 4.38 592 373 A 48 LYS HEy A 45 LYS HA 1.0 1.8 4.38 593 374 A 45 LYS HA A 48 LYS HBx 1.0 1.8 4.72 594 374 A 45 LYS HA A 48 LYS HBy 1.0 1.8 4.72 595 375 A 45 LYS HA A 47 LEU HB3 1.0 1.8 5.42 596 376 A 7 LYS HA A 8 PRO HD3 1.0 1.8 2.91 597 377 A 24 LEU HA A 85 GLU HA 1.0 1.8 4.50 598 378 A 47 LEU HA A 50 SER HBx 1.0 1.8 3.67 599 378 A 47 LEU HA A 50 SER HBy 1.0 1.8 3.67 600 379 A 47 LEU HDx% A 47 LEU HA 1.0 1.8 3.86 601 380 A 7 LYS HA A 8 PRO HD2 1.0 1.8 2.88 602 381 A 38 VAL HB A 39 LYS HA 1.0 1.8 4.92 603 382 A 73 ASP HA A 45 LYS HB2 1.0 1.8 3.91 604 383 A 39 LYS HA A 39 LYS HDx 1.0 1.8 4.79 605 383 A 39 LYS HA A 39 LYS HDy 1.0 1.8 4.79 606 384 A 73 ASP HA A 44 LEU HBx 1.0 1.8 5.48 607 384 A 44 LEU HBy A 73 ASP HA 1.0 1.8 5.48 608 385 A 72 ALA HB% A 73 ASP HA 1.0 1.8 5.28 609 386 A 44 LEU HG A 77 PRO HDx 1.0 1.8 4.50 610 386 A 44 LEU HG A 77 PRO HDy 1.0 1.8 4.50 611 387 A 32 SER HA A 32 SER HB2 1.0 1.8 2.83 612 388 A 20 GLU H A 19 GLY HAx 1.0 1.8 3.40 613 388 A 19 GLY HAy A 20 GLU H 1.0 1.8 3.40 614 389 A 21 TYR HD% A 19 GLY HAx 1.0 1.8 4.57 615 389 A 21 TYR HD% A 19 GLY HAy 1.0 1.8 4.57 616 390 A 13 LEU HB3 A 14 GLY HAx 1.0 1.8 5.07 617 390 A 14 GLY HAy A 13 LEU HB3 1.0 1.8 5.07 618 391 A 14 GLY HAy A 16 LYS HGx 1.0 1.8 5.31 619 391 A 14 GLY HAx A 16 LYS HGx 1.0 1.8 5.31 620 391 A 16 LYS HGy A 14 GLY HAx 1.0 1.8 5.31 621 391 A 14 GLY HAy A 16 LYS HGy 1.0 1.8 5.31 622 392 A 51 TYR H A 52 CYS HA 1.0 1.8 5.11 623 393 A 52 CYS HA A 54 ARG H 1.0 1.8 4.53 624 394 A 52 CYS HA A 55 GLN HBx 1.0 1.8 4.13 625 394 A 52 CYS HA A 55 GLN HBy 1.0 1.8 4.13 626 395 A 18 GLU HA A 19 GLY HAx 1.0 1.8 4.52 627 395 A 18 GLU HA A 19 GLY HAy 1.0 1.8 4.52 628 396 A 95 THR HA A 96 GLY HAx 1.0 1.8 5.06 629 396 A 96 GLY HAy A 95 THR HA 1.0 1.8 5.06 630 397 A 78 LYS HA A 81 GLY H 1.0 1.8 4.29 631 398 A 79 GLU HA A 81 GLY H 1.0 1.8 4.60 632 399 A 78 LYS HA A 78 LYS HEx 1.0 1.8 5.14 633 399 A 78 LYS HA A 78 LYS HEy 1.0 1.8 5.14 634 400 A 47 LEU HB3 A 44 LEU HA 1.0 1.8 3.23 635 401 A 42 THR HB A 46 LYS HDx 1.0 1.8 4.68 636 401 A 46 LYS HDy A 42 THR HB 1.0 1.8 4.68 637 402 A 54 ARG HA A 54 ARG HDx 1.0 1.8 3.78 638 402 A 54 ARG HDy A 54 ARG HA 1.0 1.8 3.78 639 403 A 54 ARG HA A 54 ARG HGx 1.0 1.8 3.79 640 403 A 54 ARG HGy A 54 ARG HA 1.0 1.8 3.79 641 404 A 30 ASP H A 31 SER HBx 1.0 1.8 5.50 642 404 A 30 ASP H A 31 SER HBy 1.0 1.8 5.50 643 405 A 51 TYR HD% A 51 TYR HA 1.0 1.8 3.76 644 406 A 51 TYR HA A 54 ARG HDx 1.0 1.8 4.59 645 406 A 51 TYR HA A 54 ARG HDy 1.0 1.8 4.59 646 407 A 48 LYS HA A 50 SER HBx 1.0 1.8 5.01 647 407 A 48 LYS HA A 50 SER HBy 1.0 1.8 5.01 648 408 A 26 VAL HGy% A 51 TYR HA 1.0 1.8 5.43 649 409 A 30 ASP H A 31 SER HA 1.0 1.8 4.76 650 410 A 31 SER HA A 30 ASP HA 1.0 1.8 4.96 651 411 A 46 LYS HA A 50 SER H 1.0 1.8 4.19 652 412 A 55 GLN H A 53 GLN HA 1.0 1.8 4.27 653 413 A 46 LYS HA A 45 LYS HA 1.0 1.8 4.94 654 414 A 49 GLU HG3 A 46 LYS HA 1.0 1.8 3.27 655 415 A 45 LYS HG3 A 46 LYS HA 1.0 1.8 4.70 656 416 A 65 LEU HB3 A 68 GLY HA2 1.0 1.8 5.62 657 417 A 61 SER HB2 A 58 PRO HDx 1.0 1.8 4.35 658 417 A 58 PRO HDy A 61 SER HB2 1.0 1.8 4.35 659 418 A 61 SER HB2 A 58 PRO HGx 1.0 1.8 4.29 660 418 A 61 SER HB2 A 58 PRO HGy 1.0 1.8 4.29 661 419 A 6 ALA H A 5 GLU HA 1.0 1.8 2.71 662 420 A 42 THR HA A 43 HIS HB2 1.0 1.8 4.69 663 421 A 84 GLU HA A 85 GLU HBx 1.0 1.8 4.30 664 421 A 84 GLU HA A 85 GLU HBy 1.0 1.8 4.30 665 422 A 22 ILE HB A 84 GLU HA 1.0 1.8 3.98 666 423 A 21 TYR HD% A 18 GLU HA 1.0 1.8 5.49 667 424 A 21 TYR HD% A 20 GLU HA 1.0 1.8 6.00 668 425 A 5 GLU HA A 5 GLU HGx 1.0 1.8 3.55 669 425 A 5 GLU HGy A 5 GLU HA 1.0 1.8 3.55 670 426 A 10 THR HB A 11 GLU H 1.0 1.8 4.31 671 427 A 55 GLN HA A 54 ARG HA 1.0 1.8 4.89 672 428 A 80 LEU HA A 79 GLU HB3 1.0 1.8 4.16 673 429 A 18 GLU H A 17 LYS HA 1.0 1.8 2.95 674 430 A 18 GLU HA A 19 GLY H 1.0 1.8 3.14 675 431 A 12 ASP H A 11 GLU HA 1.0 1.8 2.90 676 432 A 17 LYS HA A 17 LYS HEx 1.0 1.8 4.50 677 432 A 17 LYS HEy A 17 LYS HA 1.0 1.8 4.50 678 433 A 16 LYS HA A 15 ASP HBx 1.0 1.8 4.64 679 433 A 15 ASP HBy A 16 LYS HA 1.0 1.8 4.64 680 434 A 16 LYS HA A 16 LYS HBx 1.0 1.8 2.76 681 434 A 16 LYS HA A 16 LYS HBy 1.0 1.8 2.76 682 435 A 82 MET H A 77 PRO HA 1.0 1.8 4.08 683 436 A 80 LEU H A 77 PRO HA 1.0 1.8 4.25 684 437 A 80 LEU HDx% A 77 PRO HA 1.0 1.8 4.32 685 438 A 45 LYS H A 74 ASN HA 1.0 1.8 4.87 686 439 A 6 ALA HA A 7 LYS H 1.0 1.8 2.64 687 440 A 6 ALA HA A 7 LYS HDx 1.0 1.8 5.29 688 440 A 6 ALA HA A 7 LYS HDy 1.0 1.8 5.29 689 441 A 45 LYS HB3 A 74 ASN HA 1.0 1.8 4.75 690 442 A 20 GLU HA A 19 GLY HAx 1.0 1.8 4.91 691 442 A 20 GLU HA A 19 GLY HAy 1.0 1.8 4.91 692 443 A 25 LYS HA A 35 HIS HA 1.0 1.8 3.88 693 444 A 25 LYS HB2 A 35 HIS HA 1.0 1.8 4.67 694 445 A 28 GLY H A 32 SER HA 1.0 1.8 4.71 695 446 A 39 LYS H A 39 LYS HGx 1.0 1.8 3.94 696 446 A 39 LYS H A 39 LYS HGy 1.0 1.8 3.94 697 447 A 35 HIS H A 33 GLU HA 1.0 1.8 6.00 698 448 A 89 GLU H A 66 PHE HA 1.0 1.8 4.65 699 449 A 47 LEU H A 46 LYS H 1.0 1.8 3.32 700 450 A 47 LEU H A 43 HIS HB3 1.0 1.8 5.81 701 451 A 47 LEU H A 48 LYS HA 1.0 1.8 6.00 702 452 A 47 LEU H A 49 GLU HG2 1.0 1.8 5.22 703 453 A 47 LEU H A 38 VAL HB 1.0 1.8 6.00 704 454 A 47 LEU H A 59 MET HE% 1.0 1.8 6.00 705 455 A 47 LEU H A 46 LYS HBx 1.0 1.8 3.68 706 455 A 47 LEU H A 46 LYS HBy 1.0 1.8 3.68 707 456 A 47 LEU H A 46 LYS HGx 1.0 1.8 3.26 708 456 A 47 LEU H A 46 LYS HGy 1.0 1.8 3.26 709 457 A 47 LEU H A 38 VAL HGx% 1.0 1.8 4.39 710 458 A 47 LEU H A 47 LEU HDx% 1.0 1.8 4.27 711 459 A 47 LEU HDy% A 47 LEU H 1.0 1.8 4.16 712 460 A 47 LEU H A 48 LYS HGx 1.0 1.8 4.85 713 460 A 47 LEU H A 48 LYS HGy 1.0 1.8 4.85 714 461 A 41 THR H A 40 MET H 1.0 1.8 3.52 715 462 A 41 THR H A 42 THR H 1.0 1.8 3.18 716 463 A 41 THR H A 41 THR HB 1.0 1.8 4.08 717 464 A 41 THR H A 42 THR HB 1.0 1.8 4.28 718 465 A 41 THR H A 39 LYS HDx 1.0 1.8 3.93 719 465 A 41 THR H A 39 LYS HDy 1.0 1.8 3.93 720 466 A 42 THR HG2% A 41 THR H 1.0 1.8 4.57 721 467 A 41 THR H A 41 THR HG2% 1.0 1.8 3.14 722 468 A 72 ALA H A 75 HIS H 1.0 1.8 4.08 723 469 A 75 HIS H A 44 LEU H 1.0 1.8 4.37 724 470 A 45 LYS H A 75 HIS H 1.0 1.8 4.95 725 471 A 75 HIS H A 74 ASN H 1.0 1.8 3.28 726 472 A 73 ASP HA A 75 HIS H 1.0 1.8 4.40 727 473 A 75 HIS HB2 A 75 HIS H 1.0 1.8 3.23 728 474 A 75 HIS HB3 A 75 HIS H 1.0 1.8 3.54 729 475 A 75 HIS H A 74 ASN HB2 1.0 1.8 4.01 730 476 A 72 ALA HB% A 75 HIS H 1.0 1.8 3.10 731 477 A 80 LEU HDy% A 75 HIS H 1.0 1.8 5.48 732 478 A 43 HIS H A 42 THR H 1.0 1.8 4.68 733 479 A 78 LYS H A 42 THR H 1.0 1.8 5.26 734 480 A 42 THR H A 76 THR HB 1.0 1.8 4.18 735 481 A 42 THR HB A 42 THR H 1.0 1.8 3.15 736 482 A 40 MET HE% A 42 THR H 1.0 1.8 5.09 737 483 A 62 LEU H A 60 ASN HA 1.0 1.8 4.14 738 484 A 62 LEU H A 61 SER HA 1.0 1.8 3.51 739 485 A 62 LEU H A 61 SER HB2 1.0 1.8 4.36 740 486 A 62 LEU H A 61 SER HB3 1.0 1.8 4.28 741 487 A 62 LEU H A 60 ASN HB2 1.0 1.8 5.80 742 488 A 62 LEU H A 93 GLU HGx 1.0 1.8 4.25 743 488 A 62 LEU H A 93 GLU HGy 1.0 1.8 4.25 744 489 A 90 VAL HGx% A 62 LEU H 1.0 1.8 5.16 745 490 A 75 HIS HA A 76 THR H 1.0 1.8 3.02 746 491 A 77 PRO HA A 76 THR H 1.0 1.8 5.53 747 492 A 75 HIS HB2 A 76 THR H 1.0 1.8 4.33 748 493 A 75 HIS HB3 A 76 THR H 1.0 1.8 3.73 749 494 A 79 GLU HB2 A 76 THR H 1.0 1.8 3.33 750 495 A 79 GLU HB3 A 76 THR H 1.0 1.8 3.91 751 496 A 44 LEU HG A 76 THR H 1.0 1.8 5.58 752 497 A 76 THR HG2% A 76 THR H 1.0 1.8 3.45 753 498 A 80 LEU HDx% A 76 THR H 1.0 1.8 4.86 754 499 A 46 LYS H A 46 LYS HBx 1.0 1.8 3.39 755 499 A 46 LYS HBy A 46 LYS H 1.0 1.8 3.39 756 500 A 46 LYS H A 46 LYS HDx 1.0 1.8 4.20 757 500 A 46 LYS HDy A 46 LYS H 1.0 1.8 4.20 758 501 A 46 LYS H A 45 LYS HDx 1.0 1.8 3.45 759 501 A 46 LYS H A 45 LYS HDy 1.0 1.8 3.45 760 502 A 47 LEU HB3 A 46 LYS H 1.0 1.8 4.96 761 503 A 45 LYS HG2 A 46 LYS H 1.0 1.8 4.59 762 504 A 80 LEU H A 76 THR HB 1.0 1.8 5.68 763 505 A 80 LEU H A 79 GLU HB2 1.0 1.8 3.41 764 506 A 80 LEU H A 79 GLU HB3 1.0 1.8 3.59 765 507 A 80 LEU H A 80 LEU HG 1.0 1.8 2.90 766 508 A 80 LEU HDy% A 80 LEU H 1.0 1.8 3.34 767 509 A 47 LEU H A 48 LYS H 1.0 1.8 3.36 768 510 A 48 LYS H A 50 SER HBx 1.0 1.8 4.68 769 510 A 48 LYS H A 50 SER HBy 1.0 1.8 4.68 770 511 A 48 LYS H A 48 LYS HEx 1.0 1.8 4.72 771 511 A 48 LYS H A 48 LYS HEy 1.0 1.8 4.72 772 512 A 49 GLU HG3 A 48 LYS H 1.0 1.8 4.78 773 513 A 48 LYS H A 49 GLU HBx 1.0 1.8 5.18 774 513 A 48 LYS H A 49 GLU HBy 1.0 1.8 5.18 775 514 A 48 LYS H A 48 LYS HDx 1.0 1.8 3.52 776 514 A 48 LYS HDy A 48 LYS H 1.0 1.8 3.52 777 515 A 48 LYS H A 48 LYS HGx 1.0 1.8 3.80 778 515 A 48 LYS H A 48 LYS HGy 1.0 1.8 3.80 779 516 A 82 MET H A 78 LYS H 1.0 1.8 4.90 780 517 A 82 MET H A 83 GLU HA 1.0 1.8 5.25 781 518 A 82 MET H A 77 PRO HBx 1.0 1.8 4.25 782 518 A 77 PRO HBy A 82 MET H 1.0 1.8 4.25 783 519 A 82 MET H A 40 MET HE% 1.0 1.8 3.52 784 520 A 82 MET H A 82 MET HBx 1.0 1.8 3.48 785 520 A 82 MET H A 82 MET HBy 1.0 1.8 3.48 786 521 A 80 LEU HDy% A 82 MET H 1.0 1.8 5.87 787 522 A 80 LEU HA A 81 GLY H 1.0 1.8 3.45 788 523 A 79 GLU HB2 A 81 GLY H 1.0 1.8 4.82 789 524 A 40 MET HE% A 81 GLY H 1.0 1.8 5.29 790 525 A 82 MET HE% A 81 GLY H 1.0 1.8 5.68 791 526 A 81 GLY H A 82 MET HBx 1.0 1.8 4.45 792 526 A 82 MET HBy A 81 GLY H 1.0 1.8 4.45 793 527 A 80 LEU HDy% A 81 GLY H 1.0 1.8 4.29 794 528 A 56 GLY H A 57 VAL H 1.0 1.8 2.98 795 529 A 58 PRO HA A 57 VAL H 1.0 1.8 5.06 796 530 A 57 VAL H A 56 GLY HAx 1.0 1.8 2.91 797 530 A 57 VAL H A 56 GLY HAy 1.0 1.8 2.91 798 531 A 57 VAL H A 55 GLN HBx 1.0 1.8 3.90 799 531 A 57 VAL H A 55 GLN HBy 1.0 1.8 3.90 800 532 A 57 VAL HGy% A 57 VAL H 1.0 1.8 2.79 801 533 A 74 ASN H A 74 ASN HD22 1.0 1.8 5.04 802 534 A 75 HIS HB2 A 74 ASN H 1.0 1.8 4.80 803 535 A 72 ALA HB% A 74 ASN H 1.0 1.8 3.25 804 536 A 27 ILE H A 90 VAL H 1.0 1.8 4.00 805 537 A 90 VAL H A 89 GLU H 1.0 1.8 4.59 806 538 A 90 VAL H A 89 GLU HA 1.0 1.8 2.72 807 539 A 90 VAL H A 28 GLY HAx 1.0 1.8 4.45 808 539 A 90 VAL H A 28 GLY HAy 1.0 1.8 4.45 809 540 A 90 VAL H A 89 GLU HG2 1.0 1.8 4.26 810 541 A 90 VAL H A 90 VAL HB 1.0 1.8 3.33 811 542 A 26 VAL HGx% A 90 VAL H 1.0 1.8 4.11 812 543 A 90 VAL HGx% A 90 VAL H 1.0 1.8 3.95 813 544 A 90 VAL HGy% A 90 VAL H 1.0 1.8 3.36 814 545 A 55 GLN H A 55 GLN HGx 1.0 1.8 3.42 815 545 A 55 GLN H A 55 GLN HGy 1.0 1.8 3.42 816 546 A 55 GLN H A 34 ILE HD1% 1.0 1.8 4.19 817 547 A 61 SER H A 59 MET H 1.0 1.8 4.60 818 548 A 61 SER H A 60 ASN H 1.0 1.8 3.45 819 549 A 61 SER H A 62 LEU H 1.0 1.8 2.98 820 550 A 61 SER H A 62 LEU HA 1.0 1.8 5.24 821 551 A 61 SER H A 61 SER HB2 1.0 1.8 3.68 822 552 A 61 SER H A 61 SER HB3 1.0 1.8 3.71 823 553 A 61 SER H A 60 ASN HB2 1.0 1.8 4.17 824 554 A 61 SER H A 59 MET HGx 1.0 1.8 5.58 825 554 A 61 SER H A 59 MET HGy 1.0 1.8 5.58 826 555 A 61 SER H A 58 PRO HGx 1.0 1.8 3.85 827 555 A 61 SER H A 58 PRO HGy 1.0 1.8 3.85 828 556 A 56 GLY H A 53 GLN H 1.0 1.8 4.88 829 557 A 56 GLY H A 57 VAL HA 1.0 1.8 5.26 830 558 A 56 GLY H A 56 GLY HAx 1.0 1.8 2.66 831 558 A 56 GLY H A 56 GLY HAy 1.0 1.8 2.66 832 559 A 56 GLY H A 55 GLN HGx 1.0 1.8 4.21 833 559 A 56 GLY H A 55 GLN HGy 1.0 1.8 4.21 834 560 A 56 GLY H A 55 GLN HBx 1.0 1.8 3.70 835 560 A 56 GLY H A 55 GLN HBy 1.0 1.8 3.70 836 561 A 69 GLN H A 67 GLU H 1.0 1.8 4.43 837 562 A 69 GLN H A 68 GLY H 1.0 1.8 2.99 838 563 A 79 GLU H A 81 GLY H 1.0 1.8 3.76 839 564 A 80 LEU H A 79 GLU H 1.0 1.8 3.25 840 565 A 69 GLN H A 69 GLN HE22 1.0 1.8 5.89 841 566 A 54 ARG H A 50 SER HA 1.0 1.8 4.65 842 567 A 69 GLN H A 68 GLY HA2 1.0 1.8 3.38 843 568 A 79 GLU H A 78 LYS HEx 1.0 1.8 4.29 844 568 A 79 GLU H A 78 LYS HEy 1.0 1.8 4.29 845 569 A 69 GLN H A 69 GLN HB3 1.0 1.8 3.04 846 570 A 69 GLN H A 67 GLU HG3 1.0 1.8 3.44 847 571 A 67 GLU HG2 A 69 GLN H 1.0 1.8 4.10 848 572 A 48 LYS H A 50 SER H 1.0 1.8 4.54 849 573 A 47 LEU H A 50 SER H 1.0 1.8 4.97 850 574 A 50 SER H A 50 SER HBx 1.0 1.8 2.96 851 574 A 50 SER HBy A 50 SER H 1.0 1.8 2.96 852 575 A 47 LEU HA A 50 SER H 1.0 1.8 4.08 853 576 A 50 SER H A 49 GLU HBx 1.0 1.8 3.65 854 576 A 50 SER H A 49 GLU HBy 1.0 1.8 3.65 855 577 A 50 SER H A 48 LYS HBx 1.0 1.8 4.91 856 577 A 48 LYS HBy A 50 SER H 1.0 1.8 4.91 857 578 A 50 SER H A 47 LEU HB2 1.0 1.8 5.58 858 579 A 51 TYR HD% A 54 ARG H 1.0 1.8 5.28 859 580 A 30 ASP HA A 31 SER H 1.0 1.8 3.32 860 581 A 31 SER HA A 31 SER H 1.0 1.8 2.62 861 582 A 31 SER H A 28 GLY HAx 1.0 1.8 4.43 862 582 A 28 GLY HAy A 31 SER H 1.0 1.8 4.43 863 583 A 31 SER H A 30 ASP HB3 1.0 1.8 4.26 864 584 A 31 SER H A 29 GLN HGx 1.0 1.8 5.69 865 584 A 29 GLN HGy A 31 SER H 1.0 1.8 5.69 866 585 A 54 ARG H A 54 ARG HGx 1.0 1.8 3.13 867 585 A 54 ARG H A 54 ARG HGy 1.0 1.8 3.13 868 586 A 78 LYS H A 81 GLY H 1.0 1.8 4.99 869 587 A 76 THR HA A 78 LYS H 1.0 1.8 4.60 870 588 A 78 LYS H A 76 THR HB 1.0 1.8 3.89 871 589 A 78 LYS H A 40 MET HA 1.0 1.8 4.31 872 590 A 78 LYS H A 77 PRO HBx 1.0 1.8 3.57 873 590 A 77 PRO HBy A 78 LYS H 1.0 1.8 3.57 874 591 A 78 LYS H A 78 LYS HB2 1.0 1.8 3.74 875 592 A 78 LYS H A 78 LYS HB3 1.0 1.8 3.28 876 593 A 78 LYS H A 78 LYS HGx 1.0 1.8 3.57 877 593 A 78 LYS HGy A 78 LYS H 1.0 1.8 3.57 878 594 A 28 GLY H A 32 SER H 1.0 1.8 3.85 879 595 A 30 ASP HA A 32 SER H 1.0 1.8 4.43 880 596 A 32 SER H A 31 SER HBx 1.0 1.8 3.73 881 596 A 31 SER HBy A 32 SER H 1.0 1.8 3.73 882 597 A 32 SER HB2 A 32 SER H 1.0 1.8 3.05 883 598 A 32 SER H A 30 ASP HB2 1.0 1.8 4.51 884 599 A 30 ASP HB3 A 32 SER H 1.0 1.8 4.48 885 600 A 86 ASP H A 85 GLU H 1.0 1.8 3.16 886 601 A 86 ASP H A 84 GLU HA 1.0 1.8 3.53 887 602 A 86 ASP H A 85 GLU HA 1.0 1.8 3.46 888 603 A 86 ASP H A 86 ASP HB2 1.0 1.8 3.19 889 604 A 86 ASP H A 85 GLU HBx 1.0 1.8 3.66 890 604 A 86 ASP H A 85 GLU HBy 1.0 1.8 3.66 891 605 A 86 ASP H A 24 LEU HG 1.0 1.8 4.28 892 606 A 83 GLU H A 87 VAL H 1.0 1.8 5.62 893 607 A 87 VAL H A 86 ASP HA 1.0 1.8 2.88 894 608 A 87 VAL H A 86 ASP HB2 1.0 1.8 3.86 895 609 A 87 VAL H A 87 VAL HB 1.0 1.8 3.35 896 610 A 24 LEU HB3 A 87 VAL H 1.0 1.8 5.82 897 611 A 87 VAL H A 88 ILE HG1x 1.0 1.8 4.41 898 611 A 88 ILE HG1y A 87 VAL H 1.0 1.8 4.41 899 612 A 14 GLY H A 15 ASP H 1.0 1.8 3.43 900 613 A 15 ASP H A 14 GLY HAx 1.0 1.8 2.77 901 613 A 14 GLY HAy A 15 ASP H 1.0 1.8 2.77 902 614 A 15 ASP H A 15 ASP HBx 1.0 1.8 2.80 903 614 A 15 ASP HBy A 15 ASP H 1.0 1.8 2.80 904 615 A 13 LEU HB3 A 15 ASP H 1.0 1.8 5.63 905 616 A 15 ASP H A 16 LYS HDx 1.0 1.8 6.00 906 616 A 16 LYS HDy A 15 ASP H 1.0 1.8 6.00 907 617 A 3 ASP HA A 4 GLN H 1.0 1.8 3.26 908 618 A 4 GLN H A 4 GLN HGx 1.0 1.8 3.21 909 618 A 4 GLN HGy A 4 GLN H 1.0 1.8 3.21 910 619 A 10 THR H A 9 SER HBx 1.0 1.8 3.76 911 619 A 9 SER HBy A 10 THR H 1.0 1.8 3.76 912 620 A 54 ARG H A 53 GLN H 1.0 1.8 3.20 913 621 A 30 ASP H A 31 SER H 1.0 1.8 3.12 914 622 A 55 GLN H A 53 GLN H 1.0 1.8 4.29 915 623 A 57 VAL H A 53 GLN H 1.0 1.8 5.15 916 624 A 29 GLN HA A 30 ASP H 1.0 1.8 3.41 917 625 A 52 CYS HB2 A 53 GLN H 1.0 1.8 3.69 918 626 A 52 CYS HB3 A 53 GLN H 1.0 1.8 3.61 919 627 A 30 ASP H A 30 ASP HB2 1.0 1.8 3.49 920 628 A 30 ASP H A 30 ASP HB3 1.0 1.8 3.42 921 629 A 53 GLN HG2 A 53 GLN H 1.0 1.8 3.27 922 630 A 53 GLN H A 53 GLN HBx 1.0 1.8 2.93 923 630 A 53 GLN HBy A 53 GLN H 1.0 1.8 2.93 924 631 A 84 GLU H A 83 GLU HGx 1.0 1.8 3.10 925 631 A 84 GLU H A 83 GLU HGy 1.0 1.8 3.10 926 632 A 84 GLU H A 83 GLU HB2 1.0 1.8 2.82 927 633 A 84 GLU HB3 A 84 GLU H 1.0 1.8 3.01 928 634 A 34 ILE HG2% A 53 GLN H 1.0 1.8 5.71 929 635 A 22 ILE HD1% A 84 GLU H 1.0 1.8 4.01 930 636 A 11 GLU H A 10 THR HG2% 1.0 1.8 3.68 931 637 A 15 ASP HA A 16 LYS H 1.0 1.8 2.91 932 638 A 17 LYS H A 17 LYS HGx 1.0 1.8 3.51 933 638 A 17 LYS HGy A 17 LYS H 1.0 1.8 3.51 934 639 A 13 LEU H A 14 GLY HAx 1.0 1.8 4.71 935 639 A 13 LEU H A 14 GLY HAy 1.0 1.8 4.71 936 640 A 94 GLN H A 95 THR H 1.0 1.8 4.66 937 641 A 94 GLN HA A 95 THR H 1.0 1.8 2.89 938 642 A 95 THR H A 95 THR HB 1.0 1.8 3.85 939 643 A 95 THR H A 94 GLN HGx 1.0 1.8 4.33 940 643 A 94 GLN HGy A 95 THR H 1.0 1.8 4.33 941 644 A 63 ARG H A 93 GLU H 1.0 1.8 4.46 942 645 A 92 GLN H A 93 GLU H 1.0 1.8 4.62 943 646 A 62 LEU H A 93 GLU H 1.0 1.8 4.65 944 647 A 93 GLU H A 62 LEU HA 1.0 1.8 3.46 945 648 A 93 GLU H A 93 GLU HGx 1.0 1.8 3.23 946 648 A 93 GLU HGy A 93 GLU H 1.0 1.8 3.23 947 649 A 93 GLU HB2 A 93 GLU H 1.0 1.8 3.91 948 650 A 93 GLU HB3 A 93 GLU H 1.0 1.8 3.41 949 651 A 58 PRO HA A 60 ASN H 1.0 1.8 4.12 950 652 A 60 ASN HB2 A 60 ASN H 1.0 1.8 3.65 951 653 A 60 ASN H A 59 MET HGx 1.0 1.8 4.28 952 653 A 59 MET HGy A 60 ASN H 1.0 1.8 4.28 953 654 A 14 GLY H A 14 GLY HAx 1.0 1.8 2.51 954 654 A 14 GLY HAy A 14 GLY H 1.0 1.8 2.51 955 655 A 19 GLY H A 18 GLU HGx 1.0 1.8 4.32 956 655 A 18 GLU HGy A 19 GLY H 1.0 1.8 4.32 957 656 A 13 LEU HB2 A 14 GLY H 1.0 1.8 3.80 958 657 A 27 ILE H A 28 GLY H 1.0 1.8 4.27 959 658 A 28 GLY H A 29 GLN H 1.0 1.8 4.70 960 659 A 28 GLY H A 27 ILE HA 1.0 1.8 2.86 961 660 A 28 GLY H A 31 SER HA 1.0 1.8 4.74 962 661 A 27 ILE HB A 28 GLY H 1.0 1.8 4.65 963 662 A 90 VAL HGx% A 28 GLY H 1.0 1.8 5.25 964 663 A 90 VAL HGy% A 28 GLY H 1.0 1.8 4.81 965 664 A 51 TYR H A 49 GLU H 1.0 1.8 4.51 966 665 A 49 GLU H A 50 SER H 1.0 1.8 3.51 967 666 A 48 LYS H A 49 GLU H 1.0 1.8 3.47 968 667 A 47 LEU H A 49 GLU H 1.0 1.8 4.26 969 668 A 49 GLU H A 45 LYS HA 1.0 1.8 4.30 970 669 A 49 GLU H A 48 LYS HBx 1.0 1.8 3.49 971 669 A 49 GLU H A 48 LYS HBy 1.0 1.8 3.49 972 670 A 47 LEU HDy% A 49 GLU H 1.0 1.8 4.86 973 671 A 49 GLU H A 48 LYS HGx 1.0 1.8 4.36 974 671 A 49 GLU H A 48 LYS HGy 1.0 1.8 4.36 975 672 A 43 HIS H A 45 LYS H 1.0 1.8 5.13 976 673 A 18 GLU H A 19 GLY HAx 1.0 1.8 5.17 977 673 A 18 GLU H A 19 GLY HAy 1.0 1.8 5.17 978 674 A 18 GLU H A 18 GLU HGx 1.0 1.8 3.16 979 674 A 18 GLU H A 18 GLU HGy 1.0 1.8 3.16 980 675 A 18 GLU H A 17 LYS HBx 1.0 1.8 3.13 981 675 A 17 LYS HBy A 18 GLU H 1.0 1.8 3.13 982 676 A 95 THR HB A 96 GLY H 1.0 1.8 4.28 983 677 A 45 LYS H A 46 LYS H 1.0 1.8 4.18 984 678 A 43 HIS HB2 A 45 LYS H 1.0 1.8 4.36 985 679 A 45 LYS HB3 A 45 LYS H 1.0 1.8 3.53 986 680 A 71 ILE HG2% A 45 LYS H 1.0 1.8 5.00 987 681 A 91 TYR H A 63 ARG H 1.0 1.8 3.65 988 682 A 91 TYR H A 90 VAL H 1.0 1.8 4.53 989 683 A 91 TYR H A 91 TYR HE% 1.0 1.8 5.46 990 684 A 91 TYR H A 62 LEU HA 1.0 1.8 5.04 991 685 A 90 VAL HA A 91 TYR H 1.0 1.8 2.87 992 686 A 91 TYR H A 91 TYR HB2 1.0 1.8 3.88 993 687 A 91 TYR H A 63 ARG HGx 1.0 1.8 4.34 994 687 A 91 TYR H A 63 ARG HGy 1.0 1.8 4.34 995 688 A 91 TYR H A 90 VAL HB 1.0 1.8 4.17 996 689 A 90 VAL HGy% A 91 TYR H 1.0 1.8 3.98 997 690 A 40 MET H A 21 TYR HA 1.0 1.8 3.97 998 691 A 40 MET H A 39 LYS HDx 1.0 1.8 3.85 999 691 A 39 LYS HDy A 40 MET H 1.0 1.8 3.85 1000 692 A 9 SER H A 9 SER HBx 1.0 1.8 3.30 1001 692 A 9 SER H A 9 SER HBy 1.0 1.8 3.30 1002 693 A 9 SER H A 8 PRO HB2 1.0 1.8 3.90 1003 694 A 23 LYS H A 22 ILE H 1.0 1.8 4.58 1004 695 A 22 ILE HA A 23 LYS H 1.0 1.8 3.10 1005 696 A 23 LYS H A 85 GLU HBx 1.0 1.8 5.20 1006 696 A 23 LYS H A 85 GLU HBy 1.0 1.8 5.20 1007 697 A 23 LYS H A 84 GLU HB2 1.0 1.8 4.41 1008 698 A 23 LYS H A 84 GLU HB3 1.0 1.8 4.43 1009 699 A 22 ILE HB A 23 LYS H 1.0 1.8 3.29 1010 700 A 22 ILE H A 39 LYS H 1.0 1.8 5.10 1011 701 A 33 GLU H A 32 SER H 1.0 1.8 4.46 1012 702 A 33 GLU H A 33 GLU HB2 1.0 1.8 3.23 1013 703 A 33 GLU H A 33 GLU HB3 1.0 1.8 3.67 1014 704 A 38 VAL HGx% A 39 LYS H 1.0 1.8 3.80 1015 705 A 25 LYS H A 85 GLU H 1.0 1.8 6.00 1016 706 A 26 VAL H A 25 LYS H 1.0 1.8 4.64 1017 707 A 24 LEU H A 25 LYS H 1.0 1.8 4.65 1018 708 A 24 LEU HA A 25 LYS H 1.0 1.8 3.01 1019 709 A 85 GLU HA A 25 LYS H 1.0 1.8 5.15 1020 710 A 25 LYS H A 25 LYS HEx 1.0 1.8 5.29 1021 710 A 25 LYS HEy A 25 LYS H 1.0 1.8 5.29 1022 711 A 86 ASP HB3 A 25 LYS H 1.0 1.8 5.59 1023 712 A 25 LYS HB2 A 25 LYS H 1.0 1.8 3.43 1024 713 A 25 LYS HB3 A 25 LYS H 1.0 1.8 3.40 1025 714 A 24 LEU HB3 A 25 LYS H 1.0 1.8 3.73 1026 715 A 25 LYS H A 24 LEU HDx% 1.0 1.8 3.63 1027 715 A 24 LEU HDy% A 25 LYS H 1.0 1.8 3.63 1028 716 A 88 ILE HD1% A 25 LYS H 1.0 1.8 4.08 1029 717 A 53 GLN H A 52 CYS H 1.0 1.8 3.26 1030 718 A 52 CYS H A 55 GLN HE22 1.0 1.8 4.56 1031 719 A 50 SER HA A 52 CYS H 1.0 1.8 4.44 1032 720 A 52 CYS H A 59 MET HGx 1.0 1.8 5.21 1033 720 A 59 MET HGy A 52 CYS H 1.0 1.8 5.21 1034 721 A 26 VAL H A 34 ILE H 1.0 1.8 3.57 1035 722 A 24 LEU H A 23 LYS H 1.0 1.8 4.73 1036 723 A 35 HIS HD2 A 34 ILE H 1.0 1.8 4.32 1037 724 A 34 ILE H A 35 HIS HA 1.0 1.8 5.05 1038 725 A 33 GLU HA A 34 ILE H 1.0 1.8 2.83 1039 726 A 26 VAL HB A 34 ILE H 1.0 1.8 3.72 1040 727 A 34 ILE HB A 34 ILE H 1.0 1.8 3.36 1041 728 A 34 ILE H A 25 LYS HDx 1.0 1.8 3.71 1042 728 A 25 LYS HDy A 34 ILE H 1.0 1.8 3.71 1043 729 A 34 ILE HG2% A 34 ILE H 1.0 1.8 3.96 1044 730 A 26 VAL HGy% A 34 ILE H 1.0 1.8 5.06 1045 731 A 35 HIS H A 34 ILE HG1x 1.0 1.8 4.88 1046 731 A 35 HIS H A 34 ILE HG1y 1.0 1.8 4.88 1047 732 A 63 ARG H A 92 GLN H 1.0 1.8 4.54 1048 733 A 92 GLN H A 62 LEU HA 1.0 1.8 4.78 1049 734 A 92 GLN H A 91 TYR HA 1.0 1.8 2.66 1050 735 A 92 GLN H A 91 TYR HB2 1.0 1.8 3.48 1051 736 A 72 ALA H A 73 ASP H 1.0 1.8 4.58 1052 737 A 74 ASN H A 73 ASP H 1.0 1.8 3.58 1053 738 A 75 HIS H A 73 ASP H 1.0 1.8 4.49 1054 739 A 73 ASP H A 72 ALA HA 1.0 1.8 3.19 1055 740 A 29 GLN H A 28 GLY HAx 1.0 1.8 3.07 1056 740 A 29 GLN H A 28 GLY HAy 1.0 1.8 3.07 1057 741 A 73 ASP H A 73 ASP HBx 1.0 1.8 3.23 1058 741 A 73 ASP HBy A 73 ASP H 1.0 1.8 3.23 1059 742 A 29 GLN H A 29 GLN HGx 1.0 1.8 2.99 1060 742 A 29 GLN H A 29 GLN HGy 1.0 1.8 2.99 1061 743 A 29 GLN H A 62 LEU HB2 1.0 1.8 5.00 1062 744 A 90 VAL HB A 29 GLN H 1.0 1.8 3.92 1063 745 A 72 ALA HB% A 73 ASP H 1.0 1.8 3.12 1064 746 A 43 HIS H A 44 LEU H 1.0 1.8 4.96 1065 747 A 43 HIS H A 42 THR HA 1.0 1.8 3.45 1066 748 A 43 HIS H A 43 HIS HB2 1.0 1.8 4.02 1067 749 A 69 GLN H A 70 ARG H 1.0 1.8 4.47 1068 750 A 69 GLN HA A 70 ARG H 1.0 1.8 2.78 1069 751 A 70 ARG H A 70 ARG HDx 1.0 1.8 4.18 1070 751 A 70 ARG H A 70 ARG HDy 1.0 1.8 4.18 1071 752 A 69 GLN HB2 A 70 ARG H 1.0 1.8 3.46 1072 753 A 70 ARG H A 70 ARG HBx 1.0 1.8 2.89 1073 753 A 70 ARG H A 70 ARG HBy 1.0 1.8 2.89 1074 754 A 51 TYR H A 50 SER H 1.0 1.8 3.50 1075 755 A 92 GLN HE22 A 94 GLN H 1.0 1.8 4.95 1076 756 A 51 TYR H A 50 SER HBx 1.0 1.8 3.13 1077 756 A 51 TYR H A 50 SER HBy 1.0 1.8 3.13 1078 757 A 51 TYR H A 47 LEU HA 1.0 1.8 4.39 1079 758 A 51 TYR H A 51 TYR HB2 1.0 1.8 3.62 1080 759 A 51 TYR H A 36 PHE HB3 1.0 1.8 5.59 1081 760 A 51 TYR H A 53 GLN HG2 1.0 1.8 5.82 1082 761 A 94 GLN H A 92 GLN HGx 1.0 1.8 4.93 1083 761 A 94 GLN H A 92 GLN HGy 1.0 1.8 4.93 1084 762 A 51 TYR H A 47 LEU HB3 1.0 1.8 6.00 1085 763 A 51 TYR H A 26 VAL HGy% 1.0 1.8 5.38 1086 764 A 89 GLU H A 88 ILE H 1.0 1.8 4.70 1087 765 A 66 PHE HB2 A 89 GLU H 1.0 1.8 4.88 1088 766 A 88 ILE HG2% A 89 GLU H 1.0 1.8 3.17 1089 767 A 67 GLU H A 68 GLY H 1.0 1.8 3.39 1090 768 A 66 PHE HD% A 68 GLY H 1.0 1.8 5.27 1091 769 A 66 PHE HA A 68 GLY H 1.0 1.8 4.03 1092 770 A 69 GLN HA A 68 GLY H 1.0 1.8 5.25 1093 771 A 68 GLY HA3 A 68 GLY H 1.0 1.8 2.93 1094 772 A 68 GLY H A 69 GLN HGx 1.0 1.8 4.84 1095 772 A 68 GLY H A 69 GLN HGy 1.0 1.8 4.84 1096 773 A 68 GLY H A 67 GLU HB2 1.0 1.8 4.60 1097 774 A 65 LEU HDx% A 68 GLY H 1.0 1.8 4.73 1098 775 A 65 LEU H A 64 PHE H 1.0 1.8 4.77 1099 776 A 64 PHE HB2 A 64 PHE H 1.0 1.8 3.64 1100 777 A 64 PHE HB3 A 64 PHE H 1.0 1.8 3.72 1101 778 A 64 PHE H A 62 LEU HDx% 1.0 1.8 4.32 1102 778 A 62 LEU HDy% A 64 PHE H 1.0 1.8 4.32 1103 779 A 90 VAL HGx% A 64 PHE H 1.0 1.8 4.83 1104 780 A 24 LEU H A 35 HIS HA 1.0 1.8 5.01 1105 781 A 24 LEU H A 23 LYS HBy 1.0 1.8 3.92 1106 782 A 24 LEU HB2 A 24 LEU H 1.0 1.8 3.55 1107 783 A 24 LEU H A 23 LYS HGx 1.0 1.8 4.42 1108 783 A 24 LEU H A 23 LYS HGy 1.0 1.8 4.42 1109 784 A 47 LEU HG A 24 LEU H 1.0 1.8 6.00 1110 785 A 66 PHE H A 65 LEU H 1.0 1.8 4.63 1111 786 A 66 PHE H A 67 GLU H 1.0 1.8 4.59 1112 787 A 66 PHE H A 69 GLN H 1.0 1.8 3.49 1113 788 A 66 PHE H A 66 PHE HD% 1.0 1.8 4.48 1114 789 A 62 LEU H A 63 ARG H 1.0 1.8 4.63 1115 790 A 66 PHE H A 65 LEU HA 1.0 1.8 3.02 1116 791 A 63 ARG H A 62 LEU HA 1.0 1.8 3.17 1117 792 A 90 VAL HA A 63 ARG H 1.0 1.8 4.58 1118 793 A 92 GLN HA A 63 ARG H 1.0 1.8 3.98 1119 794 A 66 PHE H A 70 ARG HA 1.0 1.8 4.23 1120 795 A 66 PHE H A 66 PHE HB2 1.0 1.8 3.83 1121 796 A 66 PHE H A 66 PHE HB3 1.0 1.8 3.83 1122 797 A 63 ARG H A 91 TYR HB3 1.0 1.8 4.70 1123 798 A 69 GLN HB2 A 66 PHE H 1.0 1.8 5.13 1124 799 A 63 ARG H A 93 GLU HGx 1.0 1.8 4.56 1125 799 A 63 ARG H A 93 GLU HGy 1.0 1.8 4.56 1126 800 A 66 PHE H A 65 LEU HB2 1.0 1.8 3.62 1127 801 A 63 ARG H A 62 LEU HB2 1.0 1.8 3.42 1128 802 A 63 ARG H A 62 LEU HDx% 1.0 1.8 3.33 1129 802 A 62 LEU HDy% A 63 ARG H 1.0 1.8 3.33 1130 803 A 90 VAL HGy% A 63 ARG H 1.0 1.8 5.05 1131 804 A 63 ARG H A 64 PHE HA 1.0 1.8 5.12 1132 805 A 58 PRO HA A 59 MET H 1.0 1.8 3.10 1133 806 A 59 MET H A 60 ASN HB3 1.0 1.8 5.03 1134 807 A 71 ILE H A 65 LEU HA 1.0 1.8 4.09 1135 808 A 71 ILE H A 70 ARG HA 1.0 1.8 3.26 1136 809 A 71 ILE H A 48 LYS HEx 1.0 1.8 4.92 1137 809 A 71 ILE H A 48 LYS HEy 1.0 1.8 4.92 1138 810 A 71 ILE H A 71 ILE HB 1.0 1.8 3.62 1139 811 A 71 ILE H A 65 LEU HB3 1.0 1.8 4.76 1140 812 A 27 ILE H A 26 VAL HA 1.0 1.8 3.03 1141 813 A 27 ILE H A 89 GLU HA 1.0 1.8 3.82 1142 814 A 27 ILE H A 26 VAL HB 1.0 1.8 4.52 1143 815 A 27 ILE H A 27 ILE HB 1.0 1.8 3.37 1144 816 A 27 ILE H A 25 LYS HDx 1.0 1.8 4.00 1145 816 A 27 ILE H A 25 LYS HDy 1.0 1.8 4.00 1146 817 A 27 ILE H A 90 VAL HB 1.0 1.8 4.97 1147 818 A 27 ILE H A 27 ILE HG1x 1.0 1.8 3.95 1148 818 A 27 ILE H A 27 ILE HG1y 1.0 1.8 3.95 1149 819 A 27 ILE H A 26 VAL HGx% 1.0 1.8 3.26 1150 820 A 27 ILE H A 26 VAL HGy% 1.0 1.8 3.59 1151 821 A 26 VAL H A 36 PHE HD% 1.0 1.8 4.92 1152 822 A 26 VAL H A 35 HIS HA 1.0 1.8 4.10 1153 823 A 26 VAL H A 25 LYS HA 1.0 1.8 3.09 1154 824 A 26 VAL H A 26 VAL HB 1.0 1.8 3.49 1155 825 A 26 VAL HGx% A 26 VAL H 1.0 1.8 3.63 1156 826 A 36 PHE H A 35 HIS HD2 1.0 1.8 5.23 1157 827 A 36 PHE H A 35 HIS HA 1.0 1.8 3.04 1158 828 A 36 PHE H A 36 PHE HB2 1.0 1.8 3.77 1159 829 A 36 PHE HB3 A 36 PHE H 1.0 1.8 3.77 1160 830 A 36 PHE H A 24 LEU HB2 1.0 1.8 4.93 1161 831 A 38 VAL H A 37 LYS HGx 1.0 1.8 5.20 1162 831 A 38 VAL H A 37 LYS HGy 1.0 1.8 5.20 1163 832 A 38 VAL H A 23 LYS HGx 1.0 1.8 4.57 1164 832 A 38 VAL H A 23 LYS HGy 1.0 1.8 4.57 1165 833 A 38 VAL H A 39 LYS H 1.0 1.8 4.44 1166 834 A 23 LYS HA A 38 VAL H 1.0 1.8 3.28 1167 835 A 22 ILE H A 40 MET H 1.0 1.8 4.33 1168 836 A 22 ILE H A 21 TYR HA 1.0 1.8 3.32 1169 837 A 22 ILE H A 21 TYR HB2 1.0 1.8 4.12 1170 838 A 22 ILE H A 21 TYR HB3 1.0 1.8 3.96 1171 839 A 22 ILE HG12 A 22 ILE H 1.0 1.8 4.05 1172 840 A 22 ILE H A 23 LYS HGx 1.0 1.8 5.32 1173 840 A 22 ILE H A 23 LYS HGy 1.0 1.8 5.32 1174 841 A 87 VAL HA A 88 ILE H 1.0 1.8 3.12 1175 842 A 88 ILE H A 88 ILE HB 1.0 1.8 3.51 1176 843 A 88 ILE H A 25 LYS HB3 1.0 1.8 4.52 1177 844 A 88 ILE H A 88 ILE HG1x 1.0 1.8 3.12 1178 844 A 88 ILE HG1y A 88 ILE H 1.0 1.8 3.12 1179 845 A 88 ILE HD1% A 88 ILE H 1.0 1.8 3.85 1180 846 A 83 GLU H A 84 GLU H 1.0 1.8 4.55 1181 847 A 83 GLU H A 86 ASP H 1.0 1.8 4.17 1182 848 A 83 GLU H A 86 ASP HA 1.0 1.8 4.64 1183 849 A 83 GLU H A 82 MET HA 1.0 1.8 3.04 1184 850 A 83 GLU H A 86 ASP HB2 1.0 1.8 4.01 1185 851 A 83 GLU H A 83 GLU HGx 1.0 1.8 3.68 1186 851 A 83 GLU H A 83 GLU HGy 1.0 1.8 3.68 1187 852 A 83 GLU H A 82 MET HBx 1.0 1.8 3.37 1188 852 A 83 GLU H A 82 MET HBy 1.0 1.8 3.37 1189 853 A 83 GLU H A 24 LEU HDx% 1.0 1.8 4.20 1190 853 A 83 GLU H A 24 LEU HDy% 1.0 1.8 4.20 1191 854 A 83 GLU H A 24 LEU HG 1.0 1.8 5.23 1192 855 A 45 LYS H A 44 LEU H 1.0 1.8 4.15 1193 856 A 46 LYS H A 44 LEU H 1.0 1.8 5.06 1194 857 A 76 THR HA A 44 LEU H 1.0 1.8 4.34 1195 858 A 74 ASN HA A 44 LEU H 1.0 1.8 4.81 1196 859 A 43 HIS HB2 A 44 LEU H 1.0 1.8 4.24 1197 860 A 45 LYS HG3 A 44 LEU H 1.0 1.8 4.47 1198 861 A 76 THR HG2% A 44 LEU H 1.0 1.8 4.15 1199 862 A 71 ILE HG2% A 44 LEU H 1.0 1.8 4.61 1200 863 A 44 LEU H A 44 LEU HDx% 1.0 1.8 3.75 1201 863 A 44 LEU H A 44 LEU HDy% 1.0 1.8 3.75 1202 864 A 23 LYS H A 85 GLU H 1.0 1.8 4.24 1203 865 A 84 GLU H A 85 GLU H 1.0 1.8 4.84 1204 866 A 24 LEU HA A 85 GLU H 1.0 1.8 4.58 1205 867 A 22 ILE HA A 85 GLU H 1.0 1.8 4.92 1206 868 A 84 GLU HA A 85 GLU H 1.0 1.8 3.22 1207 869 A 85 GLU H A 85 GLU HBx 1.0 1.8 3.48 1208 869 A 85 GLU H A 85 GLU HBy 1.0 1.8 3.48 1209 870 A 84 GLU HB2 A 85 GLU H 1.0 1.8 3.62 1210 871 A 84 GLU HB3 A 85 GLU H 1.0 1.8 4.13 1211 872 A 22 ILE HG12 A 85 GLU H 1.0 1.8 5.95 1212 873 A 85 GLU H A 24 LEU HDx% 1.0 1.8 4.17 1213 873 A 24 LEU HDy% A 85 GLU H 1.0 1.8 4.17 1214 874 A 22 ILE HD1% A 85 GLU H 1.0 1.8 4.62 1215 875 A 66 PHE HD% A 67 GLU H 1.0 1.8 3.66 1216 876 A 67 GLU H A 66 PHE HA 1.0 1.8 3.12 1217 877 A 67 GLU H A 67 GLU HA 1.0 1.8 2.93 1218 878 A 66 PHE HB2 A 67 GLU H 1.0 1.8 4.16 1219 879 A 67 GLU H A 66 PHE HB3 1.0 1.8 4.41 1220 880 A 67 GLU H A 67 GLU HB3 1.0 1.8 3.28 1221 881 A 89 GLU H A 65 LEU H 1.0 1.8 3.99 1222 882 A 91 TYR H A 65 LEU H 1.0 1.8 4.75 1223 883 A 91 TYR HE% A 65 LEU H 1.0 1.8 5.57 1224 884 A 65 LEU H A 64 PHE HA 1.0 1.8 3.08 1225 885 A 90 VAL HA A 65 LEU H 1.0 1.8 3.62 1226 886 A 64 PHE HB2 A 65 LEU H 1.0 1.8 4.32 1227 887 A 64 PHE HB3 A 65 LEU H 1.0 1.8 4.07 1228 888 A 65 LEU H A 71 ILE HG1x 1.0 1.8 3.71 1229 888 A 71 ILE HG1y A 65 LEU H 1.0 1.8 3.71 1230 889 A 65 LEU HB3 A 65 LEU H 1.0 1.8 3.68 1231 890 A 88 ILE HG2% A 65 LEU H 1.0 1.8 3.50 1232 891 A 90 VAL HGx% A 65 LEU H 1.0 1.8 4.88 1233 892 A 53 GLN HG2 A 53 GLN HE22 1.0 1.8 3.89 1234 893 A 55 GLN H A 55 GLN HE22 1.0 1.8 4.88 1235 894 A 69 GLN HE22 A 67 GLU HB3 1.0 1.8 5.04 1236 895 A 29 GLN HE22 A 29 GLN HA 1.0 1.8 5.28 1237 896 A 54 ARG HA A 53 GLN HE21 1.0 1.8 4.81 1238 897 A 53 GLN HE21 A 53 GLN HBx 1.0 1.8 4.28 1239 897 A 53 GLN HBy A 53 GLN HE21 1.0 1.8 4.28 1240 898 A 53 GLN HE21 A 54 ARG HBx 1.0 1.8 5.30 1241 898 A 54 ARG HBy A 53 GLN HE21 1.0 1.8 5.30 1242 899 A 72 ALA HB% A 74 ASN HD21 1.0 1.8 4.19 1243 900 A 71 ILE HD1% A 69 GLN HE21 1.0 1.8 3.72 1244 901 A 3 ASP H A 4 GLN HE21 1.0 1.8 4.11 1245 902 A 4 GLN HE21 A 2 SER H 1.0 1.8 4.14 1246 903 A 4 GLN HE21 A 1 MET HA 1.0 1.8 4.44 1247 904 A 4 GLN HE21 A 4 GLN HGx 1.0 1.8 3.35 1248 904 A 4 GLN HGy A 4 GLN HE21 1.0 1.8 3.35 1249 905 A 4 GLN HE21 A 4 GLN HBy 1.0 1.8 4.07 1250 906 A 69 GLN HE21 A 67 GLU HB2 1.0 1.8 5.04 1251 907 A 69 GLN HE21 A 80 LEU HBx 1.0 1.8 4.78 1252 907 A 80 LEU HBy A 69 GLN HE21 1.0 1.8 4.78 1253 908 A 67 GLU HG3 A 69 GLN HE21 1.0 1.8 4.49 1254 909 A 80 LEU HDy% A 69 GLN HE21 1.0 1.8 4.29 1255 910 A 50 SER HA A 53 GLN HE21 1.0 1.8 5.00 1256 911 A 63 ARG HE A 63 ARG HBx 1.0 1.8 4.52 1257 911 A 63 ARG HBy A 63 ARG HE 1.0 1.8 4.52 1258 912 A 94 GLN HB2 A 94 GLN HE21 1.0 1.8 4.49 1259 913 A 94 GLN HE21 A 94 GLN HB3 1.0 1.8 4.72 1260 914 A 57 VAL HGx% A 94 GLN HE21 1.0 1.8 4.61 1261 915 A 7 LYS H A 8 PRO HA 1.0 1.8 5.01 1262 916 A 8 PRO HD2 A 7 LYS H 1.0 1.8 4.98 1263 917 A 8 PRO HD3 A 7 LYS H 1.0 1.8 5.03 1264 918 A 7 LYS H A 7 LYS HDx 1.0 1.8 4.33 1265 918 A 7 LYS HDy A 7 LYS H 1.0 1.8 4.33 1266 919 A 71 ILE H A 72 ALA H 1.0 1.8 4.66 1267 920 A 71 ILE HA A 72 ALA H 1.0 1.8 3.20 1268 921 A 72 ALA H A 75 HIS HB2 1.0 1.8 4.50 1269 922 A 71 ILE HB A 72 ALA H 1.0 1.8 4.66 1270 923 A 3 ASP H A 2 SER H 1.0 1.8 3.69 1271 924 A 2 SER H A 2 SER HBx 1.0 1.8 3.09 1272 924 A 2 SER H A 2 SER HBy 1.0 1.8 3.09 1273 925 A 2 SER H A 3 ASP HBx 1.0 1.8 5.12 1274 925 A 2 SER H A 3 ASP HBy 1.0 1.8 5.12 1275 926 A 69 GLN H A 66 PHE HB3 1.0 1.8 4.39 1276 927 A 80 LEU H A 78 LYS H 1.0 1.8 4.52 1277 928 A 88 ILE H A 87 VAL H 1.0 1.8 4.44 1278 929 A 9 SER H A 10 THR H 1.0 1.8 4.56 1279 930 A 13 LEU HG A 12 ASP H 1.0 1.8 5.25 1280 931 A 86 ASP H A 25 LYS H 1.0 1.8 5.21 1281 932 A 50 SER H A 52 CYS H 1.0 1.8 3.98 1282 933 A 29 GLN H A 30 ASP H 1.0 1.8 3.25 1283 934 A 23 LYS HA A 37 LYS H 1.0 1.8 5.10 1284 935 A 94 GLN H A 93 GLU H 1.0 1.8 3.55 1285 936 A 24 LEU H A 36 PHE HB2 1.0 1.8 5.03 1286 937 A 24 LEU H A 24 LEU HG 1.0 1.8 4.19 1287 938 A 71 ILE H A 64 PHE HB2 1.0 1.8 4.55 1288 939 A 38 VAL H A 37 LYS H 1.0 1.8 5.02 1289 940 A 24 LEU HB3 A 88 ILE H 1.0 1.8 4.95 1290 941 A 26 VAL HGy% A 88 ILE H 1.0 1.8 4.44 1291 942 A 58 PRO HA A 60 ASN HD22 1.0 1.8 5.24 1292 943 A 80 LEU HDx% A 69 GLN HE21 1.0 1.8 4.84 1293 944 A 28 GLY H A 29 GLN HE21 1.0 1.8 5.53 1294 945 A 47 LEU H A 44 LEU H 1.0 1.8 5.68 1295 946 A 26 VAL H A 35 HIS HD2 1.0 1.8 4.08 1296 947 A 51 TYR HE2 A 51 TYR H 1.0 1.8 5.07 1297 948 A 35 HIS H A 35 HIS HD2 1.0 1.8 3.77 1298 949 A 19 GLY H A 21 TYR HE% 1.0 1.8 4.10 1299 950 A 21 TYR H A 21 TYR HE% 1.0 1.8 4.18 1300 951 A 64 PHE HD% A 51 TYR HE2 1.0 1.8 5.15 1301 952 A 35 HIS HD2 A 35 HIS HA 1.0 1.8 3.52 1302 953 A 23 LYS HA A 21 TYR HE% 1.0 1.8 5.49 1303 954 A 35 HIS HD2 A 33 GLU HA 1.0 1.8 4.78 1304 955 A 47 LEU H A 50 SER HBx 1.0 1.8 4.45 1305 955 A 47 LEU H A 50 SER HBy 1.0 1.8 4.45 1306 956 A 21 TYR HE% A 19 GLY HAx 1.0 1.8 3.82 1307 956 A 19 GLY HAy A 21 TYR HE% 1.0 1.8 3.82 1308 957 A 47 LEU H A 45 LYS HA 1.0 1.8 5.07 1309 958 A 51 TYR HE2 A 52 CYS HB2 1.0 1.8 6.00 1310 959 A 51 TYR HE2 A 48 LYS HA 1.0 1.8 4.78 1311 960 A 47 LEU H A 46 LYS HEx 1.0 1.8 5.03 1312 960 A 47 LEU H A 46 LYS HEy 1.0 1.8 5.03 1313 961 A 51 TYR HE2 A 51 TYR HB3 1.0 1.8 5.46 1314 962 A 21 TYR HE% A 37 LYS HEx 1.0 1.8 3.97 1315 962 A 37 LYS HEy A 21 TYR HE% 1.0 1.8 3.97 1316 963 A 21 TYR HE% A 18 GLU HBx 1.0 1.8 4.29 1317 963 A 18 GLU HBy A 21 TYR HE% 1.0 1.8 4.29 1318 964 A 35 HIS HD2 A 34 ILE HB 1.0 1.8 4.97 1319 965 A 21 TYR HE% A 37 LYS HBx 1.0 1.8 3.64 1320 965 A 21 TYR HE% A 37 LYS HBy 1.0 1.8 3.64 1321 966 A 35 HIS HD2 A 25 LYS HB2 1.0 1.8 4.26 1322 967 A 21 TYR HE% A 23 LYS HGx 1.0 1.8 3.63 1323 967 A 23 LYS HGy A 21 TYR HE% 1.0 1.8 3.63 1324 968 A 35 HIS HD2 A 25 LYS HG2 1.0 1.8 3.78 1325 969 A 26 VAL HGx% A 51 TYR HE2 1.0 1.8 4.74 1326 970 A 72 ALA HB% A 74 ASN HD22 1.0 1.8 4.06 1327 971 A 35 HIS HD2 A 25 LYS HG3 1.0 1.8 3.72 1328 972 A 47 LEU H A 44 LEU HDx% 1.0 1.8 4.00 1329 972 A 47 LEU H A 44 LEU HDy% 1.0 1.8 4.00 1330 973 A 51 TYR HE2 A 62 LEU HDx% 1.0 1.8 4.33 1331 973 A 62 LEU HDy% A 51 TYR HE2 1.0 1.8 4.33 1332 974 A 51 TYR HE2 A 26 VAL HGy% 1.0 1.8 4.02 1333 975 A 51 TYR HE2 A 48 LYS HGx 1.0 1.8 6.00 1334 975 A 51 TYR HE2 A 48 LYS HGy 1.0 1.8 6.00 1335 976 A 28 GLY H A 29 GLN HE22 1.0 1.8 6.00 1336 977 A 29 GLN HE22 A 32 SER H 1.0 1.8 5.08 1337 978 A 69 GLN HE22 A 69 GLN HGx 1.0 1.8 3.41 1338 978 A 69 GLN HGy A 69 GLN HE22 1.0 1.8 3.41 1339 979 A 80 LEU HDx% A 69 GLN HE22 1.0 1.8 4.74 1340 980 A 80 LEU HDy% A 69 GLN HE22 1.0 1.8 3.95 1341 981 A 75 HIS HD2 A 76 THR H 1.0 1.8 3.68 1342 982 A 43 HIS HD2 A 75 HIS H 1.0 1.8 5.67 1343 983 A 76 THR HA A 75 HIS H 1.0 1.8 5.42 1344 984 A 75 HIS HD2 A 75 HIS HA 1.0 1.8 3.00 1345 985 A 75 HIS H A 72 ALA HA 1.0 1.8 4.72 1346 986 A 75 HIS H A 74 ASN HB3 1.0 1.8 4.52 1347 987 A 75 HIS HD2 A 79 GLU HB3 1.0 1.8 4.91 1348 988 A 75 HIS H A 44 LEU HDx% 1.0 1.8 5.03 1349 988 A 75 HIS H A 44 LEU HDy% 1.0 1.8 5.03 1350 989 A 42 THR H A 41 THR HB 1.0 1.8 4.79 1351 990 A 42 THR HG2% A 42 THR H 1.0 1.8 3.57 1352 991 A 26 VAL H A 36 PHE HE1 1.0 1.8 3.85 1353 992 A 36 PHE H A 36 PHE HD% 1.0 1.8 3.50 1354 993 A 64 PHE HD% A 71 ILE H 1.0 1.8 4.22 1355 994 A 36 PHE HE1 A 34 ILE H 1.0 1.8 4.74 1356 995 A 62 LEU H A 60 ASN H 1.0 1.8 4.09 1357 996 A 36 PHE HE1 A 35 HIS HA 1.0 1.8 4.63 1358 997 A 35 HIS HA A 36 PHE HD% 1.0 1.8 3.89 1359 998 A 23 LYS HA A 36 PHE HD% 1.0 1.8 5.07 1360 999 A 36 PHE HE1 A 26 VAL HA 1.0 1.8 4.59 1361 1000 A 25 LYS HA A 36 PHE HD% 1.0 1.8 4.49 1362 1001 A 36 PHE HE1 A 25 LYS HA 1.0 1.8 4.08 1363 1002 A 62 LEU H A 59 MET HA 1.0 1.8 4.35 1364 1003 A 51 TYR HA A 36 PHE HD% 1.0 1.8 4.05 1365 1004 A 51 TYR HB2 A 36 PHE HD% 1.0 1.8 4.68 1366 1005 A 36 PHE HB3 A 36 PHE HE1 1.0 1.8 4.83 1367 1006 A 36 PHE HE1 A 26 VAL HB 1.0 1.8 3.43 1368 1007 A 36 PHE HE1 A 34 ILE HB 1.0 1.8 3.49 1369 1008 A 64 PHE HD% A 71 ILE HG1x 1.0 1.8 3.98 1370 1008 A 64 PHE HD% A 71 ILE HG1y 1.0 1.8 3.98 1371 1009 A 34 ILE HB A 36 PHE HD% 1.0 1.8 3.50 1372 1010 A 36 PHE HD% A 54 ARG HGx 1.0 1.8 4.26 1373 1010 A 54 ARG HGy A 36 PHE HD% 1.0 1.8 4.26 1374 1011 A 38 VAL HGx% A 36 PHE HD% 1.0 1.8 2.82 1375 1012 A 62 LEU H A 62 LEU HDx% 1.0 1.8 3.29 1376 1012 A 62 LEU HDy% A 62 LEU H 1.0 1.8 3.29 1377 1013 A 64 PHE HD% A 62 LEU HDx% 1.0 1.8 3.30 1378 1013 A 64 PHE HD% A 62 LEU HDy% 1.0 1.8 3.30 1379 1014 A 34 ILE HG2% A 36 PHE HD% 1.0 1.8 3.19 1380 1015 A 26 VAL HGy% A 36 PHE HE1 1.0 1.8 3.33 1381 1016 A 47 LEU HG A 36 PHE HD% 1.0 1.8 3.34 1382 1017 A 47 LEU HG A 36 PHE HE2 1.0 1.8 3.57 1383 1018 A 47 LEU HDy% A 36 PHE HE2 1.0 1.8 3.50 1384 1019 A 87 VAL H A 66 PHE HE% 1.0 1.8 3.70 1385 1020 A 80 LEU H A 76 THR H 1.0 1.8 4.28 1386 1021 A 66 PHE HE% A 82 MET HA 1.0 1.8 4.35 1387 1022 A 76 THR H A 77 PRO HDx 1.0 1.8 4.56 1388 1022 A 77 PRO HDy A 76 THR H 1.0 1.8 4.56 1389 1023 A 59 MET HGy A 64 PHE HE2 1.0 1.8 3.51 1390 1023 A 59 MET HGy A 64 PHE HE1 1.0 1.8 3.51 1391 1023 A 59 MET HGx A 64 PHE HE1 1.0 1.8 3.51 1392 1023 A 64 PHE HE2 A 59 MET HGx 1.0 1.8 3.51 1393 1024 A 48 LYS HEy A 64 PHE HE2 1.0 1.8 4.34 1394 1024 A 48 LYS HEx A 64 PHE HE1 1.0 1.8 4.34 1395 1024 A 48 LYS HEy A 64 PHE HE1 1.0 1.8 4.34 1396 1024 A 64 PHE HE2 A 48 LYS HEx 1.0 1.8 4.34 1397 1025 A 66 PHE HE% A 82 MET HGx 1.0 1.8 3.73 1398 1025 A 66 PHE HE% A 82 MET HGy 1.0 1.8 3.73 1399 1026 A 66 PHE HE% A 67 GLU HB3 1.0 1.8 3.35 1400 1027 A 67 GLU HG2 A 66 PHE HE% 1.0 1.8 3.51 1401 1028 A 66 PHE HE% A 87 VAL HGx% 1.0 1.8 3.50 1402 1028 A 87 VAL HGy% A 66 PHE HE% 1.0 1.8 3.50 1403 1029 A 48 LYS HGy A 64 PHE HE2 1.0 1.8 5.33 1404 1029 A 48 LYS HGy A 64 PHE HE1 1.0 1.8 5.33 1405 1029 A 48 LYS HGx A 64 PHE HE1 1.0 1.8 5.33 1406 1029 A 64 PHE HE2 A 48 LYS HGx 1.0 1.8 5.33 1407 1030 A 64 PHE HE2 A 48 LYS HGx 1.0 1.8 5.91 1408 1030 A 48 LYS HGy A 64 PHE HE2 1.0 1.8 5.91 1409 1031 A 49 GLU H A 46 LYS H 1.0 1.8 5.83 1410 1032 A 53 GLN H A 53 GLN HE21 1.0 1.8 5.02 1411 1033 A 54 ARG H A 53 GLN HE21 1.0 1.8 4.90 1412 1034 A 80 LEU H A 81 GLY H 1.0 1.8 4.00 1413 1035 A 80 LEU H A 76 THR HA 1.0 1.8 5.76 1414 1036 A 4 GLN HA A 4 GLN HE21 1.0 1.8 4.76 1415 1037 A 80 LEU HA A 69 GLN HE21 1.0 1.8 5.11 1416 1038 A 80 LEU H A 77 PRO HDx 1.0 1.8 5.32 1417 1038 A 80 LEU H A 77 PRO HDy 1.0 1.8 5.32 1418 1039 A 80 LEU H A 77 PRO HBx 1.0 1.8 5.18 1419 1039 A 77 PRO HBy A 80 LEU H 1.0 1.8 5.18 1420 1040 A 67 GLU H A 69 GLN HE21 1.0 1.8 5.53 1421 1041 A 66 PHE H A 69 GLN HE21 1.0 1.8 5.51 1422 1042 A 92 GLN HE21 A 63 ARG H 1.0 1.8 6.00 1423 1043 A 73 ASP H A 74 ASN HD21 1.0 1.8 5.23 1424 1044 A 92 GLN HE21 A 92 GLN H 1.0 1.8 4.97 1425 1045 A 55 GLN HE21 A 52 CYS H 1.0 1.8 5.42 1426 1046 A 48 LYS H A 45 LYS H 1.0 1.8 5.17 1427 1047 A 92 GLN HE21 A 93 GLU H 1.0 1.8 5.53 1428 1048 A 55 GLN HE21 A 53 GLN H 1.0 1.8 5.26 1429 1049 A 4 GLN H A 4 GLN HE21 1.0 1.8 5.21 1430 1050 A 55 GLN HE21 A 55 GLN H 1.0 1.8 4.18 1431 1051 A 66 PHE HE% A 69 GLN HE21 1.0 1.8 4.05 1432 1052 A 66 PHE HA A 69 GLN HE21 1.0 1.8 5.32 1433 1053 A 92 GLN HA A 92 GLN HE21 1.0 1.8 4.13 1434 1054 A 4 GLN HE21 A 2 SER HA 1.0 1.8 5.85 1435 1055 A 92 GLN HE21 A 94 GLN HA 1.0 1.8 6.00 1436 1056 A 92 GLN HE21 A 93 GLU HA 1.0 1.8 5.57 1437 1057 A 67 GLU HA A 69 GLN HE21 1.0 1.8 5.75 1438 1058 A 55 GLN HE21 A 51 TYR HB2 1.0 1.8 5.36 1439 1059 A 66 PHE HB2 A 69 GLN HE21 1.0 1.8 5.21 1440 1060 A 92 GLN HE21 A 92 GLN HGx 1.0 1.8 3.23 1441 1060 A 92 GLN HE21 A 92 GLN HGy 1.0 1.8 3.23 1442 1061 A 69 GLN HB3 A 69 GLN HE21 1.0 1.8 4.10 1443 1062 A 92 GLN HE21 A 93 GLU HGx 1.0 1.8 4.92 1444 1062 A 92 GLN HE21 A 93 GLU HGy 1.0 1.8 4.92 1445 1063 A 55 GLN HE21 A 54 ARG HBx 1.0 1.8 4.45 1446 1063 A 55 GLN HE21 A 54 ARG HBy 1.0 1.8 4.45 1447 1064 A 92 GLN HE21 A 92 GLN HB2 1.0 1.8 4.66 1448 1065 A 55 GLN HE21 A 57 VAL HGx% 1.0 1.8 4.97 1449 1066 A 92 GLN HE21 A 62 LEU HG 1.0 1.8 5.24 1450 1067 A 55 GLN HE21 A 57 VAL HGy% 1.0 1.8 4.98 1451 1068 A 92 GLN HE21 A 62 LEU HB3 1.0 1.8 4.63 1452 1069 A 47 LEU HG A 48 LYS H 1.0 1.8 4.72 1453 1070 A 29 GLN HE21 A 32 SER H 1.0 1.8 5.77 1454 1071 A 60 ASN HB2 A 60 ASN HD21 1.0 1.8 3.51 1455 1072 A 81 GLY H A 80 LEU HBx 1.0 1.8 4.29 1456 1072 A 80 LEU HBy A 81 GLY H 1.0 1.8 4.29 1457 1073 A 90 VAL HB A 29 GLN HE21 1.0 1.8 4.44 1458 1074 A 29 GLN H A 29 GLN HE21 1.0 1.8 4.52 1459 1075 A 29 GLN HE21 A 30 ASP H 1.0 1.8 4.69 1460 1076 A 29 GLN HE21 A 62 LEU HA 1.0 1.8 6.00 1461 1077 A 57 VAL H A 58 PRO HDx 1.0 1.8 4.42 1462 1077 A 57 VAL H A 58 PRO HDy 1.0 1.8 4.42 1463 1078 A 57 VAL H A 52 CYS HB3 1.0 1.8 4.72 1464 1079 A 57 VAL H A 57 VAL HB 1.0 1.8 3.94 1465 1080 A 44 LEU H A 74 ASN H 1.0 1.8 5.96 1466 1081 A 75 HIS HA A 74 ASN H 1.0 1.8 4.76 1467 1082 A 74 ASN H A 72 ALA HA 1.0 1.8 4.42 1468 1083 A 75 HIS HB3 A 74 ASN H 1.0 1.8 5.63 1469 1084 A 74 ASN H A 74 ASN HB2 1.0 1.8 3.72 1470 1085 A 45 LYS HB3 A 74 ASN H 1.0 1.8 4.76 1471 1086 A 90 VAL H A 65 LEU H 1.0 1.8 5.31 1472 1087 A 90 VAL H A 91 TYR HE% 1.0 1.8 5.24 1473 1088 A 90 VAL H A 27 ILE HA 1.0 1.8 5.23 1474 1089 A 90 VAL H A 27 ILE HG1x 1.0 1.8 5.21 1475 1089 A 90 VAL H A 27 ILE HG1y 1.0 1.8 5.21 1476 1090 A 75 HIS HE1 A 72 ALA H 1.0 1.8 4.06 1477 1091 A 55 GLN H A 52 CYS H 1.0 1.8 5.32 1478 1092 A 55 GLN H A 57 VAL H 1.0 1.8 4.19 1479 1093 A 75 HIS HE1 A 71 ILE HA 1.0 1.8 4.03 1480 1094 A 55 GLN H A 52 CYS HA 1.0 1.8 4.29 1481 1095 A 55 GLN H A 56 GLY HAx 1.0 1.8 4.71 1482 1095 A 55 GLN H A 56 GLY HAy 1.0 1.8 4.71 1483 1096 A 75 HIS HE1 A 75 HIS HB2 1.0 1.8 5.07 1484 1097 A 75 HIS HE1 A 70 ARG HDx 1.0 1.8 4.87 1485 1097 A 75 HIS HE1 A 70 ARG HDy 1.0 1.8 4.87 1486 1098 A 75 HIS HE1 A 75 HIS HB3 1.0 1.8 4.93 1487 1099 A 75 HIS HE1 A 69 GLN HGx 1.0 1.8 3.81 1488 1099 A 75 HIS HE1 A 69 GLN HGy 1.0 1.8 3.81 1489 1100 A 55 GLN H A 54 ARG HGx 1.0 1.8 4.31 1490 1100 A 55 GLN H A 54 ARG HGy 1.0 1.8 4.31 1491 1101 A 75 HIS HE1 A 70 ARG HGx 1.0 1.8 4.43 1492 1101 A 75 HIS HE1 A 70 ARG HGy 1.0 1.8 4.43 1493 1102 A 75 HIS HE1 A 80 LEU HDx% 1.0 1.8 3.72 1494 1103 A 55 GLN H A 56 GLY H 1.0 1.8 3.92 1495 1104 A 61 SER H A 60 ASN HD22 1.0 1.8 5.00 1496 1105 A 61 SER H A 59 MET HA 1.0 1.8 4.19 1497 1106 A 61 SER H A 94 GLN HA 1.0 1.8 6.00 1498 1107 A 61 SER H A 58 PRO HDx 1.0 1.8 4.65 1499 1107 A 61 SER H A 58 PRO HDy 1.0 1.8 4.65 1500 1108 A 61 SER H A 60 ASN HB3 1.0 1.8 4.45 1501 1109 A 69 GLN H A 69 GLN HE21 1.0 1.8 5.08 1502 1110 A 66 PHE HD% A 69 GLN H 1.0 1.8 5.29 1503 1111 A 79 GLU H A 76 THR H 1.0 1.8 4.08 1504 1112 A 29 GLN HE22 A 31 SER H 1.0 1.8 5.31 1505 1113 A 54 ARG H A 53 GLN HE22 1.0 1.8 5.81 1506 1114 A 69 GLN H A 65 LEU HA 1.0 1.8 4.57 1507 1115 A 69 GLN H A 66 PHE HA 1.0 1.8 4.44 1508 1116 A 31 SER H A 27 ILE HA 1.0 1.8 5.89 1509 1117 A 31 SER H A 32 SER HB3 1.0 1.8 5.12 1510 1118 A 69 GLN H A 67 GLU HA 1.0 1.8 5.00 1511 1119 A 49 GLU HG2 A 50 SER H 1.0 1.8 4.37 1512 1120 A 49 GLU HG3 A 50 SER H 1.0 1.8 3.52 1513 1121 A 79 GLU H A 79 GLU HB3 1.0 1.8 3.71 1514 1122 A 79 GLU H A 78 LYS HGx 1.0 1.8 3.70 1515 1122 A 79 GLU H A 78 LYS HGy 1.0 1.8 3.70 1516 1123 A 27 ILE HG2% A 31 SER H 1.0 1.8 3.67 1517 1124 A 50 SER H A 48 LYS HGx 1.0 1.8 6.00 1518 1124 A 50 SER H A 48 LYS HGy 1.0 1.8 6.00 1519 1125 A 69 GLN H A 65 LEU HB2 1.0 1.8 3.59 1520 1126 A 55 GLN H A 54 ARG H 1.0 1.8 3.95 1521 1127 A 29 GLN HE21 A 31 SER H 1.0 1.8 6.00 1522 1128 A 54 ARG H A 57 VAL H 1.0 1.8 6.00 1523 1129 A 54 ARG H A 51 TYR HB2 1.0 1.8 5.54 1524 1130 A 51 TYR H A 54 ARG H 1.0 1.8 4.79 1525 1131 A 54 ARG H A 55 GLN HE22 1.0 1.8 5.63 1526 1132 A 43 HIS HE1 A 74 ASN HA 1.0 1.8 4.39 1527 1133 A 35 HIS HB3 A 35 HIS HE1 1.0 1.8 4.89 1528 1134 A 54 ARG H A 53 GLN HG2 1.0 1.8 3.79 1529 1135 A 29 GLN H A 32 SER H 1.0 1.8 5.03 1530 1136 A 33 GLU HA A 32 SER H 1.0 1.8 5.22 1531 1137 A 32 SER H A 27 ILE HA 1.0 1.8 5.18 1532 1138 A 78 LYS H A 41 THR HA 1.0 1.8 4.75 1533 1139 A 31 SER HA A 32 SER H 1.0 1.8 3.51 1534 1140 A 78 LYS H A 77 PRO HDx 1.0 1.8 3.63 1535 1140 A 77 PRO HDy A 78 LYS H 1.0 1.8 3.63 1536 1141 A 32 SER H A 28 GLY HAx 1.0 1.8 4.94 1537 1141 A 28 GLY HAy A 32 SER H 1.0 1.8 4.94 1538 1142 A 79 GLU HB2 A 78 LYS H 1.0 1.8 4.67 1539 1143 A 78 LYS H A 77 PRO HGx 1.0 1.8 4.22 1540 1143 A 78 LYS H A 77 PRO HGy 1.0 1.8 4.22 1541 1144 A 22 ILE HD1% A 78 LYS H 1.0 1.8 5.55 1542 1145 A 24 LEU HA A 86 ASP H 1.0 1.8 4.50 1543 1146 A 86 ASP HB3 A 86 ASP H 1.0 1.8 3.86 1544 1147 A 2 SER H A 1 MET HGx 1.0 1.8 4.53 1545 1147 A 1 MET HGy A 2 SER H 1.0 1.8 4.53 1546 1148 A 86 ASP H A 83 GLU HGx 1.0 1.8 4.13 1547 1148 A 86 ASP H A 83 GLU HGy 1.0 1.8 4.13 1548 1149 A 13 LEU HB2 A 15 ASP H 1.0 1.8 5.38 1549 1150 A 15 ASP H A 16 LYS HGx 1.0 1.8 5.78 1550 1150 A 16 LYS HGy A 15 ASP H 1.0 1.8 5.78 1551 1151 A 87 VAL H A 25 LYS HB3 1.0 1.8 5.61 1552 1152 A 87 VAL H A 24 LEU HG 1.0 1.8 6.00 1553 1153 A 88 ILE HD1% A 87 VAL H 1.0 1.8 6.00 1554 1154 A 4 GLN H A 3 ASP H 1.0 1.8 3.39 1555 1155 A 21 TYR H A 20 GLU H 1.0 1.8 3.50 1556 1156 A 6 ALA H A 5 GLU HBx 1.0 1.8 2.90 1557 1156 A 6 ALA H A 5 GLU HBy 1.0 1.8 2.90 1558 1157 A 51 TYR H A 53 GLN H 1.0 1.8 4.88 1559 1158 A 30 ASP H A 32 SER H 1.0 1.8 4.10 1560 1159 A 51 TYR HD% A 53 GLN H 1.0 1.8 5.25 1561 1160 A 83 GLU HA A 84 GLU H 1.0 1.8 3.52 1562 1161 A 30 ASP H A 28 GLY HAx 1.0 1.8 4.11 1563 1161 A 28 GLY HAy A 30 ASP H 1.0 1.8 4.11 1564 1162 A 7 LYS H A 7 LYS HGx 1.0 1.8 3.08 1565 1162 A 7 LYS HGy A 7 LYS H 1.0 1.8 3.08 1566 1163 A 22 ILE HG2% A 84 GLU H 1.0 1.8 3.84 1567 1164 A 57 VAL HGy% A 53 GLN H 1.0 1.8 5.39 1568 1165 A 16 LYS HA A 17 LYS H 1.0 1.8 2.65 1569 1166 A 3 ASP H A 2 SER HBx 1.0 1.8 3.61 1570 1166 A 3 ASP H A 2 SER HBy 1.0 1.8 3.61 1571 1167 A 17 LYS H A 16 LYS HEx 1.0 1.8 6.00 1572 1167 A 17 LYS H A 16 LYS HEy 1.0 1.8 6.00 1573 1168 A 17 LYS H A 16 LYS HBx 1.0 1.8 2.88 1574 1168 A 16 LYS HBy A 17 LYS H 1.0 1.8 2.88 1575 1169 A 21 TYR H A 21 TYR HB2 1.0 1.8 3.91 1576 1170 A 13 LEU HG A 13 LEU H 1.0 1.8 3.07 1577 1171 A 59 MET H A 60 ASN H 1.0 1.8 3.79 1578 1172 A 60 ASN H A 60 ASN HD21 1.0 1.8 4.33 1579 1173 A 92 GLN HA A 93 GLU H 1.0 1.8 3.14 1580 1174 A 93 GLU H A 61 SER HB3 1.0 1.8 4.96 1581 1175 A 60 ASN H A 58 PRO HDx 1.0 1.8 5.30 1582 1175 A 58 PRO HDy A 60 ASN H 1.0 1.8 5.30 1583 1176 A 60 ASN H A 60 ASN HB3 1.0 1.8 3.59 1584 1177 A 60 ASN H A 58 PRO HBx 1.0 1.8 3.66 1585 1177 A 58 PRO HBy A 60 ASN H 1.0 1.8 3.66 1586 1178 A 60 ASN H A 58 PRO HGx 1.0 1.8 3.66 1587 1178 A 58 PRO HGy A 60 ASN H 1.0 1.8 3.66 1588 1179 A 60 ASN H A 59 MET HBx 1.0 1.8 3.88 1589 1179 A 59 MET HBy A 60 ASN H 1.0 1.8 3.88 1590 1180 A 19 GLY H A 18 GLU HBx 1.0 1.8 3.70 1591 1180 A 18 GLU HBy A 19 GLY H 1.0 1.8 3.70 1592 1181 A 95 THR H A 94 GLN HB3 1.0 1.8 3.84 1593 1182 A 93 GLU H A 62 LEU HB2 1.0 1.8 4.86 1594 1183 A 93 GLU H A 63 ARG HGx 1.0 1.8 5.09 1595 1183 A 93 GLU H A 63 ARG HGy 1.0 1.8 5.09 1596 1184 A 62 LEU HB3 A 93 GLU H 1.0 1.8 4.16 1597 1185 A 28 GLY H A 32 SER HB3 1.0 1.8 4.12 1598 1186 A 14 GLY H A 12 ASP HBx 1.0 1.8 6.00 1599 1186 A 12 ASP HBy A 14 GLY H 1.0 1.8 6.00 1600 1187 A 19 GLY H A 21 TYR HB3 1.0 1.8 6.00 1601 1188 A 13 LEU HB3 A 14 GLY H 1.0 1.8 3.87 1602 1189 A 90 VAL H A 28 GLY H 1.0 1.8 5.32 1603 1190 A 18 GLU H A 21 TYR HE% 1.0 1.8 5.26 1604 1191 A 33 GLU HA A 28 GLY H 1.0 1.8 4.11 1605 1192 A 49 GLU H A 46 LYS HA 1.0 1.8 3.87 1606 1193 A 49 GLU H A 59 MET HGx 1.0 1.8 5.45 1607 1193 A 59 MET HGy A 49 GLU H 1.0 1.8 5.45 1608 1194 A 49 GLU H A 49 GLU HBx 1.0 1.8 3.29 1609 1194 A 49 GLU H A 49 GLU HBy 1.0 1.8 3.29 1610 1195 A 28 GLY H A 90 VAL HB 1.0 1.8 4.22 1611 1196 A 28 GLY H A 27 ILE HG1x 1.0 1.8 4.84 1612 1196 A 28 GLY H A 27 ILE HG1y 1.0 1.8 4.84 1613 1197 A 27 ILE HD1% A 28 GLY H 1.0 1.8 4.09 1614 1198 A 91 TYR H A 92 GLN H 1.0 1.8 4.47 1615 1199 A 96 GLY H A 97 GLY H 1.0 1.8 4.39 1616 1200 A 64 PHE HD% A 49 GLU H 1.0 1.8 6.00 1617 1201 A 49 GLU H A 64 PHE HE1 1.0 1.8 6.00 1618 1201 A 49 GLU H A 64 PHE HE2 1.0 1.8 6.00 1619 1202 A 49 GLU H A 52 CYS HB2 1.0 1.8 5.28 1620 1203 A 91 TYR H A 64 PHE H 1.0 1.8 5.03 1621 1204 A 91 TYR H A 29 GLN H 1.0 1.8 5.99 1622 1205 A 40 MET H A 42 THR H 1.0 1.8 4.85 1623 1206 A 91 TYR H A 64 PHE HA 1.0 1.8 4.15 1624 1207 A 45 LYS H A 45 LYS HEx 1.0 1.8 4.74 1625 1207 A 45 LYS HEy A 45 LYS H 1.0 1.8 4.74 1626 1208 A 45 LYS H A 73 ASP HBx 1.0 1.8 4.40 1627 1208 A 73 ASP HBy A 45 LYS H 1.0 1.8 4.40 1628 1209 A 45 LYS H A 45 LYS HDx 1.0 1.8 4.16 1629 1209 A 45 LYS H A 45 LYS HDy 1.0 1.8 4.16 1630 1210 A 91 TYR H A 62 LEU HB2 1.0 1.8 4.43 1631 1211 A 45 LYS HG3 A 45 LYS H 1.0 1.8 3.84 1632 1212 A 91 TYR H A 65 LEU HDx% 1.0 1.8 3.70 1633 1213 A 23 LYS H A 84 GLU H 1.0 1.8 5.77 1634 1214 A 23 LYS H A 86 ASP H 1.0 1.8 5.19 1635 1215 A 87 VAL H A 25 LYS H 1.0 1.8 5.49 1636 1216 A 36 PHE HE2 A 25 LYS H 1.0 1.8 4.62 1637 1217 A 41 THR H A 39 LYS H 1.0 1.8 5.49 1638 1218 A 25 LYS H A 35 HIS HA 1.0 1.8 5.20 1639 1219 A 87 VAL HA A 25 LYS H 1.0 1.8 3.64 1640 1220 A 23 LYS H A 84 GLU HA 1.0 1.8 3.88 1641 1221 A 33 GLU H A 32 SER HB3 1.0 1.8 4.39 1642 1222 A 39 LYS H A 21 TYR HB3 1.0 1.8 4.61 1643 1223 A 33 GLU H A 33 GLU HGx 1.0 1.8 3.59 1644 1223 A 33 GLU HGy A 33 GLU H 1.0 1.8 3.59 1645 1224 A 38 VAL HB A 39 LYS H 1.0 1.8 3.66 1646 1225 A 26 VAL HGy% A 25 LYS H 1.0 1.8 4.66 1647 1226 A 51 TYR H A 52 CYS H 1.0 1.8 4.13 1648 1227 A 54 ARG H A 52 CYS H 1.0 1.8 4.80 1649 1228 A 34 ILE H A 36 PHE HD% 1.0 1.8 5.57 1650 1229 A 51 TYR HE1 A 52 CYS H 1.0 1.8 5.18 1651 1230 A 34 ILE H A 27 ILE HA 1.0 1.8 4.08 1652 1231 A 25 LYS HA A 34 ILE H 1.0 1.8 4.59 1653 1232 A 52 CYS HB2 A 52 CYS H 1.0 1.8 4.00 1654 1233 A 52 CYS HB3 A 52 CYS H 1.0 1.8 3.95 1655 1234 A 52 CYS H A 53 GLN HG3 1.0 1.8 5.34 1656 1235 A 59 MET HE% A 52 CYS H 1.0 1.8 4.60 1657 1236 A 34 ILE H A 33 GLU HB2 1.0 1.8 4.26 1658 1237 A 34 ILE H A 25 LYS HG2 1.0 1.8 3.84 1659 1238 A 36 PHE H A 35 HIS H 1.0 1.8 4.51 1660 1239 A 35 HIS H A 36 PHE HD% 1.0 1.8 4.84 1661 1240 A 92 GLN HE22 A 92 GLN H 1.0 1.8 6.00 1662 1241 A 35 HIS H A 36 PHE HA 1.0 1.8 5.75 1663 1242 A 35 HIS H A 34 ILE HA 1.0 1.8 3.32 1664 1243 A 35 HIS H A 35 HIS HB2 1.0 1.8 3.49 1665 1244 A 35 HIS H A 34 ILE HB 1.0 1.8 4.21 1666 1245 A 92 GLN H A 63 ARG HGx 1.0 1.8 4.59 1667 1245 A 92 GLN H A 63 ARG HGy 1.0 1.8 4.59 1668 1246 A 92 GLN H A 29 GLN HGx 1.0 1.8 3.65 1669 1246 A 92 GLN H A 29 GLN HGy 1.0 1.8 3.65 1670 1247 A 92 GLN H A 92 GLN HB3 1.0 1.8 3.48 1671 1248 A 93 GLU HB3 A 92 GLN H 1.0 1.8 5.78 1672 1249 A 29 GLN H A 31 SER H 1.0 1.8 4.53 1673 1250 A 92 GLN HE21 A 94 GLN H 1.0 1.8 4.89 1674 1251 A 37 LYS H A 21 TYR HE% 1.0 1.8 6.00 1675 1252 A 74 ASN HD22 A 73 ASP H 1.0 1.8 4.48 1676 1253 A 94 GLN H A 62 LEU HA 1.0 1.8 4.51 1677 1254 A 92 GLN HA A 94 GLN H 1.0 1.8 3.86 1678 1255 A 43 HIS H A 42 THR HB 1.0 1.8 5.61 1679 1256 A 29 GLN H A 32 SER HB2 1.0 1.8 5.74 1680 1257 A 45 LYS HA A 73 ASP H 1.0 1.8 5.17 1681 1258 A 75 HIS HB2 A 73 ASP H 1.0 1.8 5.44 1682 1259 A 94 GLN H A 94 GLN HB2 1.0 1.8 3.07 1683 1260 A 66 PHE H A 68 GLY H 1.0 1.8 3.97 1684 1261 A 51 TYR H A 48 LYS H 1.0 1.8 5.27 1685 1262 A 43 HIS H A 43 HIS HD2 1.0 1.8 4.17 1686 1263 A 51 TYR H A 48 LYS HA 1.0 1.8 4.27 1687 1264 A 51 TYR H A 51 TYR HB3 1.0 1.8 4.01 1688 1265 A 51 TYR H A 53 GLN HG3 1.0 1.8 5.91 1689 1266 A 70 ARG H A 69 GLN HGx 1.0 1.8 3.43 1690 1266 A 70 ARG H A 69 GLN HGy 1.0 1.8 3.43 1691 1267 A 70 ARG H A 69 GLN HB3 1.0 1.8 4.47 1692 1268 A 26 VAL HGy% A 89 GLU H 1.0 1.8 6.00 1693 1269 A 51 TYR H A 48 LYS HGx 1.0 1.8 5.83 1694 1269 A 51 TYR H A 48 LYS HGy 1.0 1.8 5.83 1695 1270 A 75 HIS HE1 A 70 ARG H 1.0 1.8 5.16 1696 1271 A 66 PHE HD% A 89 GLU H 1.0 1.8 4.24 1697 1272 A 65 LEU HA A 70 ARG H 1.0 1.8 4.94 1698 1273 A 67 GLU HA A 68 GLY H 1.0 1.8 3.50 1699 1274 A 68 GLY H A 66 PHE HB3 1.0 1.8 5.78 1700 1275 A 89 GLU H A 66 PHE HB3 1.0 1.8 6.00 1701 1276 A 67 GLU HG2 A 68 GLY H 1.0 1.8 4.63 1702 1277 A 89 GLU H A 26 VAL HA 1.0 1.8 5.39 1703 1278 A 51 TYR HE2 A 64 PHE H 1.0 1.8 5.73 1704 1279 A 24 LEU H A 23 LYS HEx 1.0 1.8 5.48 1705 1279 A 24 LEU H A 23 LYS HEy 1.0 1.8 5.48 1706 1280 A 24 LEU H A 23 LYS HBx 1.0 1.8 3.92 1707 1281 A 64 PHE H A 63 ARG HGx 1.0 1.8 4.82 1708 1281 A 63 ARG HGy A 64 PHE H 1.0 1.8 4.82 1709 1282 A 66 PHE H A 65 LEU HG 1.0 1.8 5.22 1710 1283 A 22 ILE HD1% A 24 LEU H 1.0 1.8 5.62 1711 1284 A 61 SER HB2 A 59 MET H 1.0 1.8 6.00 1712 1285 A 66 PHE H A 68 GLY HA2 1.0 1.8 6.00 1713 1286 A 66 PHE H A 67 GLU HA 1.0 1.8 5.84 1714 1287 A 63 ARG H A 63 ARG HE 1.0 1.8 5.95 1715 1288 A 66 PHE H A 69 GLN HE22 1.0 1.8 5.78 1716 1289 A 91 TYR HD% A 63 ARG H 1.0 1.8 5.28 1717 1290 A 71 ILE H A 64 PHE HA 1.0 1.8 6.00 1718 1291 A 63 ARG H A 91 TYR HA 1.0 1.8 4.64 1719 1292 A 59 MET H A 58 PRO HDx 1.0 1.8 5.30 1720 1292 A 58 PRO HDy A 59 MET H 1.0 1.8 5.30 1721 1293 A 52 CYS HB2 A 59 MET H 1.0 1.8 5.75 1722 1294 A 63 ARG H A 91 TYR HB2 1.0 1.8 4.62 1723 1295 A 59 MET H A 58 PRO HBx 1.0 1.8 3.68 1724 1295 A 58 PRO HBy A 59 MET H 1.0 1.8 3.68 1725 1296 A 66 PHE H A 88 ILE HG2% 1.0 1.8 4.14 1726 1297 A 36 PHE H A 24 LEU H 1.0 1.8 4.39 1727 1298 A 36 PHE H A 37 LYS H 1.0 1.8 4.44 1728 1299 A 26 VAL H A 34 ILE HA 1.0 1.8 4.85 1729 1300 A 36 PHE H A 35 HIS HB2 1.0 1.8 4.24 1730 1301 A 26 VAL H A 33 GLU HB2 1.0 1.8 5.97 1731 1302 A 26 VAL H A 34 ILE HG1x 1.0 1.8 4.56 1732 1302 A 26 VAL H A 34 ILE HG1y 1.0 1.8 4.56 1733 1303 A 88 ILE H A 25 LYS H 1.0 1.8 4.00 1734 1304 A 22 ILE H A 21 TYR H 1.0 1.8 4.65 1735 1305 A 22 ILE H A 84 GLU HA 1.0 1.8 5.74 1736 1306 A 83 GLU H A 82 MET H 1.0 1.8 4.53 1737 1307 A 83 GLU H A 86 ASP HB3 1.0 1.8 4.99 1738 1308 A 73 ASP HA A 44 LEU H 1.0 1.8 5.61 1739 1309 A 44 LEU H A 77 PRO HDx 1.0 1.8 5.87 1740 1309 A 77 PRO HDy A 44 LEU H 1.0 1.8 5.87 1741 1310 A 75 HIS HB2 A 44 LEU H 1.0 1.8 5.80 1742 1311 A 44 LEU HG A 44 LEU H 1.0 1.8 4.64 1743 1312 A 44 LEU H A 47 LEU HB2 1.0 1.8 5.82 1744 1313 A 67 GLU H A 66 PHE HE% 1.0 1.8 4.21 1745 1314 A 67 GLU H A 68 GLY HA2 1.0 1.8 5.18 1746 1315 A 68 GLY HA3 A 67 GLU H 1.0 1.8 5.45 1747 1316 A 91 TYR HD% A 65 LEU H 1.0 1.8 4.58 1748 1317 A 65 LEU H A 66 PHE HA 1.0 1.8 5.76 1749 1318 A 65 LEU H A 63 ARG HA 1.0 1.8 6.00 1750 1319 A 65 LEU H A 89 GLU HG2 1.0 1.8 6.00 1751 1320 A 75 HIS H A 74 ASN HD22 1.0 1.8 5.43 1752 1321 A 35 HIS HD2 A 34 ILE HA 1.0 1.8 3.98 1753 1322 A 74 ASN HA A 74 ASN HD22 1.0 1.8 4.73 1754 1323 A 51 TYR HE1 A 52 CYS HA 1.0 1.8 4.06 1755 1324 A 35 HIS HD2 A 35 HIS HB2 1.0 1.8 3.52 1756 1325 A 74 ASN HB2 A 74 ASN HD22 1.0 1.8 3.82 1757 1326 A 91 TYR HE% A 89 GLU HG3 1.0 1.8 3.35 1758 1327 A 91 TYR HE% A 65 LEU HG 1.0 1.8 3.54 1759 1328 A 51 TYR HE1 A 90 VAL HB 1.0 1.8 4.18 1760 1329 A 26 VAL HGx% A 51 TYR HE1 1.0 1.8 2.96 1761 1330 A 65 LEU HDy% A 91 TYR HE% 1.0 1.8 3.39 1762 1331 A 51 TYR HD% A 55 GLN HE22 1.0 1.8 3.26 1763 1332 A 51 TYR HE1 A 55 GLN HE22 1.0 1.8 3.63 1764 1333 A 92 GLN HA A 92 GLN HE22 1.0 1.8 4.22 1765 1334 A 60 ASN HB2 A 60 ASN HD22 1.0 1.8 4.00 1766 1335 A 60 ASN HD22 A 58 PRO HBx 1.0 1.8 3.66 1767 1335 A 58 PRO HBy A 60 ASN HD22 1.0 1.8 3.66 1768 1336 A 92 GLN HE22 A 94 GLN HGx 1.0 1.8 3.58 1769 1336 A 92 GLN HE22 A 94 GLN HGy 1.0 1.8 3.58 1770 1337 A 92 GLN HE22 A 62 LEU HB2 1.0 1.8 4.15 1771 1338 A 55 GLN HE22 A 34 ILE HG1x 1.0 1.8 4.22 1772 1338 A 34 ILE HG1y A 55 GLN HE22 1.0 1.8 4.22 1773 1339 A 55 GLN HE22 A 62 LEU HDx% 1.0 1.8 3.49 1774 1339 A 62 LEU HDy% A 55 GLN HE22 1.0 1.8 3.49 1775 1340 A 22 ILE H A 21 TYR HD% 1.0 1.8 3.81 1776 1341 A 38 VAL H A 21 TYR HD% 1.0 1.8 4.21 1777 1342 A 91 TYR H A 91 TYR HD% 1.0 1.8 3.48 1778 1343 A 21 TYR HD% A 21 TYR H 1.0 1.8 3.19 1779 1344 A 21 TYR HD% A 20 GLU H 1.0 1.8 4.04 1780 1345 A 2 SER H A 4 GLN HE22 1.0 1.8 5.11 1781 1346 A 23 LYS HA A 21 TYR HD% 1.0 1.8 4.48 1782 1347 A 43 HIS HD2 A 76 THR HA 1.0 1.8 4.93 1783 1348 A 21 TYR HD% A 21 TYR HA 1.0 1.8 4.05 1784 1349 A 92 GLN HE22 A 62 LEU HA 1.0 1.8 4.26 1785 1350 A 22 ILE HA A 21 TYR HD% 1.0 1.8 4.10 1786 1351 A 90 VAL HA A 91 TYR HD% 1.0 1.8 4.33 1787 1352 A 37 LYS HA A 21 TYR HD% 1.0 1.8 3.91 1788 1353 A 92 GLN HE22 A 61 SER HB3 1.0 1.8 4.85 1789 1354 A 91 TYR HD% A 89 GLU HG3 1.0 1.8 3.47 1790 1355 A 91 TYR HD% A 65 LEU HG 1.0 1.8 3.72 1791 1356 A 21 TYR HD% A 23 LYS HGx 1.0 1.8 3.60 1792 1356 A 23 LYS HGy A 21 TYR HD% 1.0 1.8 3.60 1793 1357 A 29 GLN H A 29 GLN HE22 1.0 1.8 4.56 1794 1358 A 29 GLN HE22 A 30 ASP H 1.0 1.8 4.91 1795 1359 A 66 PHE HE% A 69 GLN HE22 1.0 1.8 4.49 1796 1360 A 80 LEU HA A 69 GLN HE22 1.0 1.8 4.38 1797 1361 A 29 GLN HE22 A 32 SER HB2 1.0 1.8 5.01 1798 1362 A 29 GLN HE22 A 32 SER HB3 1.0 1.8 4.26 1799 1363 A 69 GLN HB2 A 69 GLN HE22 1.0 1.8 4.89 1800 1364 A 67 GLU HG3 A 69 GLN HE22 1.0 1.8 4.29 1801 1365 A 71 ILE HD1% A 69 GLN HE22 1.0 1.8 5.64 1802 1366 A 90 VAL HGx% A 29 GLN HE22 1.0 1.8 5.17 1803 1367 A 72 ALA H A 74 ASN H 1.0 1.8 4.95 1804 1368 A 72 ALA H A 74 ASN HD21 1.0 1.8 5.95 1805 1369 A 64 PHE HD% A 72 ALA H 1.0 1.8 6.00 1806 1370 A 72 ALA H A 64 PHE HE1 1.0 1.8 6.00 1807 1370 A 72 ALA H A 64 PHE HE2 1.0 1.8 6.00 1808 1371 A 72 ALA H A 76 THR H 1.0 1.8 6.00 1809 1372 A 75 HIS HA A 72 ALA H 1.0 1.8 4.93 1810 1373 A 72 ALA H A 73 ASP HA 1.0 1.8 5.44 1811 1374 A 72 ALA H A 70 ARG HDx 1.0 1.8 5.66 1812 1374 A 72 ALA H A 70 ARG HDy 1.0 1.8 5.66 1813 1375 A 72 ALA H A 75 HIS HB3 1.0 1.8 4.91 1814 1376 A 72 ALA H A 69 GLN HGx 1.0 1.8 5.54 1815 1376 A 72 ALA H A 69 GLN HGy 1.0 1.8 5.54 1816 1377 A 72 ALA H A 71 ILE HG1x 1.0 1.8 4.85 1817 1377 A 71 ILE HG1y A 72 ALA H 1.0 1.8 4.85 1818 1378 A 72 ALA H A 48 LYS HDx 1.0 1.8 5.64 1819 1378 A 72 ALA H A 48 LYS HDy 1.0 1.8 5.64 1820 1379 A 71 ILE HD1% A 72 ALA H 1.0 1.8 4.11 1821 1380 A 80 LEU HDx% A 72 ALA H 1.0 1.8 4.14 1822 1381 A 88 ILE HA A 66 PHE HE% 1.0 1.8 3.96 1823 1382 A 51 TYR HD% A 51 TYR H 1.0 1.8 3.50 1824 1383 A 51 TYR HD% A 52 CYS H 1.0 1.8 3.56 1825 1384 A 51 TYR HD% A 49 GLU H 1.0 1.8 4.76 1826 1385 A 51 TYR HD% A 50 SER H 1.0 1.8 4.43 1827 1386 A 51 TYR HD% A 55 GLN H 1.0 1.8 4.93 1828 1387 A 51 TYR HD% A 52 CYS HA 1.0 1.8 3.65 1829 1388 A 51 TYR HD% A 48 LYS HA 1.0 1.8 3.10 1830 1389 A 64 PHE HB3 A 51 TYR HD% 1.0 1.8 5.01 1831 1390 A 51 TYR HD% A 55 GLN HGx 1.0 1.8 3.97 1832 1390 A 51 TYR HD% A 55 GLN HGy 1.0 1.8 3.97 1833 1391 A 51 TYR HD% A 48 LYS HBx 1.0 1.8 4.03 1834 1391 A 51 TYR HD% A 48 LYS HBy 1.0 1.8 4.03 1835 1392 A 51 TYR HD% A 47 LEU HB3 1.0 1.8 5.35 1836 1393 A 51 TYR HD% A 34 ILE HG1x 1.0 1.8 3.96 1837 1393 A 51 TYR HD% A 34 ILE HG1y 1.0 1.8 3.96 1838 1394 A 51 TYR HD% A 62 LEU HDx% 1.0 1.8 4.38 1839 1394 A 51 TYR HD% A 62 LEU HDy% 1.0 1.8 4.38 1840 1395 A 51 TYR HD% A 26 VAL HGy% 1.0 1.8 3.30 1841 1396 A 51 TYR HD% A 48 LYS HGx 1.0 1.8 5.13 1842 1396 A 51 TYR HD% A 48 LYS HGy 1.0 1.8 5.13 1843 1397 A 43 HIS HD2 A 44 LEU H 1.0 1.8 4.32 1844 1398 A 90 VAL H A 91 TYR HD% 1.0 1.8 4.64 1845 1399 A 43 HIS HD2 A 74 ASN HA 1.0 1.8 3.98 1846 1400 A 24 LEU H A 36 PHE HD% 1.0 1.8 4.39 1847 1401 A 37 LYS H A 36 PHE HD% 1.0 1.8 4.20 1848 1402 A 24 LEU HB2 A 36 PHE HE2 1.0 1.8 3.59 1849 1403 A 66 PHE HD% A 88 ILE H 1.0 1.8 5.33 1850 1404 A 66 PHE HD% A 87 VAL H 1.0 1.8 4.89 1851 1405 A 66 PHE HD% A 69 GLN HE21 1.0 1.8 4.87 1852 1406 A 66 PHE HD% A 66 PHE HA 1.0 1.8 3.58 1853 1407 A 66 PHE HD% A 69 GLN HGx 1.0 1.8 4.61 1854 1407 A 66 PHE HD% A 69 GLN HGy 1.0 1.8 4.61 1855 1408 A 66 PHE HD% A 67 GLU HB2 1.0 1.8 4.73 1856 1409 A 66 PHE HD% A 67 GLU HB3 1.0 1.8 3.67 1857 1410 A 67 GLU HG2 A 66 PHE HD% 1.0 1.8 3.98 1858 1411 A 88 ILE HG2% A 66 PHE HD% 1.0 1.8 3.84 1859 1412 A 90 VAL HGy% A 65 LEU H 1.0 1.8 4.23 1860 1413 A 90 VAL HGy% A 89 GLU H 1.0 1.8 4.51 1861 1414 A 90 VAL HGy% A 29 GLN HE21 1.0 1.8 5.25 1862 1415 A 90 VAL HGy% A 65 LEU HA 1.0 1.8 6.00 1863 1416 A 90 VAL HGy% A 26 VAL HA 1.0 1.8 4.07 1864 1417 A 90 VAL HGy% A 64 PHE HA 1.0 1.8 3.63 1865 1418 A 90 VAL HGy% A 28 GLY HAx 1.0 1.8 4.04 1866 1418 A 90 VAL HGy% A 28 GLY HAy 1.0 1.8 4.04 1867 1419 A 90 VAL HGy% A 51 TYR HB2 1.0 1.8 5.15 1868 1420 A 90 VAL HGy% A 64 PHE HB2 1.0 1.8 4.01 1869 1421 A 90 VAL HGy% A 26 VAL HB 1.0 1.8 4.19 1870 1422 A 90 VAL HGy% A 89 GLU HG3 1.0 1.8 4.61 1871 1423 A 90 VAL HGy% A 89 GLU HBx 1.0 1.8 4.82 1872 1423 A 90 VAL HGy% A 89 GLU HBy 1.0 1.8 4.82 1873 1424 A 90 VAL HGy% A 88 ILE HB 1.0 1.8 3.84 1874 1425 A 90 VAL HGy% A 88 ILE HG2% 1.0 1.8 3.23 1875 1426 A 90 VAL HGy% A 62 LEU HDx% 1.0 1.8 3.48 1876 1426 A 90 VAL HGy% A 62 LEU HDy% 1.0 1.8 3.48 1877 1427 A 90 VAL HGy% A 26 VAL HGy% 1.0 1.8 2.87 1878 1428 A 90 VAL HGx% A 63 ARG H 1.0 1.8 3.68 1879 1429 A 47 LEU HDy% A 51 TYR H 1.0 1.8 4.13 1880 1430 A 90 VAL HGx% A 29 GLN H 1.0 1.8 3.79 1881 1431 A 47 LEU HDy% A 50 SER H 1.0 1.8 4.68 1882 1432 A 90 VAL HGx% A 29 GLN HE21 1.0 1.8 4.44 1883 1433 A 47 LEU HDy% A 48 LYS H 1.0 1.8 3.80 1884 1434 A 47 LEU HDy% A 36 PHE HE1 1.0 1.8 3.62 1885 1435 A 90 VAL HGx% A 64 PHE HA 1.0 1.8 3.54 1886 1436 A 47 LEU HDy% A 50 SER HBx 1.0 1.8 4.32 1887 1436 A 47 LEU HDy% A 50 SER HBy 1.0 1.8 4.32 1888 1437 A 47 LEU HDy% A 47 LEU HA 1.0 1.8 3.86 1889 1438 A 90 VAL HGx% A 28 GLY HAx 1.0 1.8 3.98 1890 1438 A 90 VAL HGx% A 28 GLY HAy 1.0 1.8 3.98 1891 1439 A 47 LEU HDy% A 51 TYR HB2 1.0 1.8 4.96 1892 1440 A 47 LEU HDy% A 48 LYS HA 1.0 1.8 3.52 1893 1441 A 90 VAL HGx% A 29 GLN HGx 1.0 1.8 3.54 1894 1441 A 90 VAL HGx% A 29 GLN HGy 1.0 1.8 3.54 1895 1442 A 90 VAL HGx% A 62 LEU HB2 1.0 1.8 3.28 1896 1443 A 47 LEU HDy% A 47 LEU HB2 1.0 1.8 3.29 1897 1444 A 90 VAL HGx% A 62 LEU HB3 1.0 1.8 3.36 1898 1445 A 47 LEU HDy% A 44 LEU HDx% 1.0 1.8 2.93 1899 1445 A 47 LEU HDy% A 44 LEU HDy% 1.0 1.8 2.93 1900 1446 A 47 LEU HDy% A 48 LYS HGx 1.0 1.8 4.23 1901 1446 A 47 LEU HDy% A 48 LYS HGy 1.0 1.8 4.23 1902 1447 A 80 LEU HDy% A 72 ALA H 1.0 1.8 4.52 1903 1448 A 80 LEU HDy% A 78 LYS H 1.0 1.8 5.75 1904 1449 A 80 LEU HDy% A 79 GLU H 1.0 1.8 4.09 1905 1450 A 80 LEU HDy% A 76 THR H 1.0 1.8 3.39 1906 1451 A 80 LEU HDy% A 75 HIS HD2 1.0 1.8 3.66 1907 1452 A 80 LEU HDy% A 76 THR HA 1.0 1.8 5.27 1908 1453 A 80 LEU HDy% A 75 HIS HA 1.0 1.8 3.83 1909 1454 A 26 VAL HGy% A 89 GLU HA 1.0 1.8 4.97 1910 1455 A 80 LEU HDy% A 71 ILE HA 1.0 1.8 4.30 1911 1456 A 47 LEU HG A 50 SER HBx 1.0 1.8 4.06 1912 1456 A 47 LEU HG A 50 SER HBy 1.0 1.8 4.06 1913 1457 A 47 LEU HG A 47 LEU HA 1.0 1.8 3.38 1914 1458 A 80 LEU HDy% A 75 HIS HB2 1.0 1.8 4.09 1915 1459 A 47 LEU HG A 36 PHE HB2 1.0 1.8 3.98 1916 1460 A 80 LEU HDy% A 75 HIS HB3 1.0 1.8 3.88 1917 1461 A 80 LEU HDy% A 69 GLN HGx 1.0 1.8 3.92 1918 1461 A 80 LEU HDy% A 69 GLN HGy 1.0 1.8 3.92 1919 1462 A 80 LEU HDy% A 82 MET HE% 1.0 1.8 3.82 1920 1463 A 47 LEU HG A 48 LYS HGx 1.0 1.8 6.00 1921 1463 A 47 LEU HG A 48 LYS HGy 1.0 1.8 6.00 1922 1464 A 26 VAL HGy% A 65 LEU H 1.0 1.8 5.56 1923 1465 A 26 VAL HGy% A 26 VAL HA 1.0 1.8 3.41 1924 1466 A 26 VAL HGy% A 25 LYS HA 1.0 1.8 4.21 1925 1467 A 26 VAL HGy% A 34 ILE HB 1.0 1.8 4.09 1926 1468 A 22 ILE HD1% A 22 ILE H 1.0 1.8 3.92 1927 1469 A 22 ILE HD1% A 23 LYS H 1.0 1.8 4.09 1928 1470 A 22 ILE HD1% A 86 ASP H 1.0 1.8 4.20 1929 1471 A 22 ILE HD1% A 41 THR H 1.0 1.8 6.00 1930 1472 A 22 ILE HD1% A 23 LYS HA 1.0 1.8 5.11 1931 1473 A 22 ILE HD1% A 21 TYR HA 1.0 1.8 5.30 1932 1474 A 22 ILE HD1% A 83 GLU HA 1.0 1.8 3.57 1933 1475 A 22 ILE HD1% A 84 GLU HA 1.0 1.8 3.50 1934 1476 A 22 ILE HD1% A 40 MET HA 1.0 1.8 4.13 1935 1477 A 22 ILE HD1% A 39 LYS HA 1.0 1.8 5.09 1936 1478 A 22 ILE HD1% A 77 PRO HDx 1.0 1.8 5.55 1937 1478 A 22 ILE HD1% A 77 PRO HDy 1.0 1.8 5.55 1938 1479 A 22 ILE HD1% A 40 MET HGx 1.0 1.8 4.28 1939 1479 A 22 ILE HD1% A 40 MET HGy 1.0 1.8 4.28 1940 1480 A 22 ILE HD1% A 38 VAL HGy% 1.0 1.8 3.82 1941 1481 A 80 LEU HDx% A 70 ARG H 1.0 1.8 5.78 1942 1482 A 80 LEU HDx% A 66 PHE HD% 1.0 1.8 3.50 1943 1483 A 80 LEU HDx% A 65 LEU HA 1.0 1.8 5.12 1944 1484 A 80 LEU HDx% A 71 ILE HA 1.0 1.8 3.51 1945 1485 A 80 LEU HA A 80 LEU HDx% 1.0 1.8 3.65 1946 1486 A 80 LEU HDx% A 75 HIS HB2 1.0 1.8 4.03 1947 1487 A 80 LEU HDx% A 66 PHE HB2 1.0 1.8 4.23 1948 1488 A 80 LEU HDx% A 75 HIS HB3 1.0 1.8 3.65 1949 1489 A 80 LEU HDx% A 66 PHE HB3 1.0 1.8 3.88 1950 1490 A 80 LEU HDx% A 69 GLN HGx 1.0 1.8 4.17 1951 1490 A 80 LEU HDx% A 69 GLN HGy 1.0 1.8 4.17 1952 1491 A 80 LEU HDx% A 82 MET HE% 1.0 1.8 3.64 1953 1492 A 80 LEU HDx% A 71 ILE HD1% 1.0 1.8 2.82 1954 1493 A 65 LEU HDy% A 65 LEU H 1.0 1.8 3.70 1955 1494 A 85 GLU H A 24 LEU HG 1.0 1.8 4.96 1956 1495 A 65 LEU HDy% A 67 GLU H 1.0 1.8 5.11 1957 1496 A 65 LEU HDy% A 68 GLY H 1.0 1.8 3.16 1958 1497 A 25 LYS H A 24 LEU HG 1.0 1.8 4.17 1959 1498 A 65 LEU HDy% A 69 GLN H 1.0 1.8 3.64 1960 1499 A 47 LEU HDx% A 48 LYS H 1.0 1.8 4.63 1961 1500 A 65 LEU HDy% A 66 PHE HD% 1.0 1.8 4.52 1962 1501 A 47 LEU HDx% A 36 PHE HE2 1.0 1.8 3.57 1963 1502 A 65 LEU HDy% A 65 LEU HA 1.0 1.8 3.46 1964 1503 A 65 LEU HDy% A 66 PHE HA 1.0 1.8 3.79 1965 1504 A 24 LEU HA A 24 LEU HG 1.0 1.8 3.38 1966 1505 A 65 LEU HDy% A 68 GLY HA2 1.0 1.8 3.47 1967 1506 A 47 LEU HDx% A 44 LEU HA 1.0 1.8 4.31 1968 1507 A 47 LEU HDx% A 77 PRO HDx 1.0 1.8 4.50 1969 1507 A 47 LEU HDx% A 77 PRO HDy 1.0 1.8 4.50 1970 1508 A 86 ASP HB3 A 24 LEU HG 1.0 1.8 3.96 1971 1509 A 65 LEU HDy% A 69 GLN HGx 1.0 1.8 4.11 1972 1509 A 65 LEU HDy% A 69 GLN HGy 1.0 1.8 4.11 1973 1510 A 65 LEU HDy% A 65 LEU HB2 1.0 1.8 3.05 1974 1511 A 47 LEU HDx% A 47 LEU HB2 1.0 1.8 2.73 1975 1512 A 47 LEU HDx% A 24 LEU HDx% 1.0 1.8 3.08 1976 1512 A 47 LEU HDx% A 24 LEU HDy% 1.0 1.8 3.08 1977 1513 A 22 ILE HD1% A 24 LEU HG 1.0 1.8 3.20 1978 1514 A 47 LEU HDx% A 48 LYS HGx 1.0 1.8 5.71 1979 1514 A 47 LEU HDx% A 48 LYS HGy 1.0 1.8 5.71 1980 1515 A 88 ILE HD1% A 26 VAL H 1.0 1.8 5.67 1981 1516 A 34 ILE HG2% A 54 ARG H 1.0 1.8 4.78 1982 1517 A 36 PHE HE1 A 34 ILE HG2% 1.0 1.8 3.44 1983 1518 A 51 TYR HE1 A 62 LEU HDx% 1.0 1.8 3.42 1984 1518 A 62 LEU HDy% A 51 TYR HE1 1.0 1.8 3.42 1985 1519 A 94 GLN HE22 A 62 LEU HDx% 1.0 1.8 5.57 1986 1519 A 62 LEU HDy% A 94 GLN HE22 1.0 1.8 5.57 1987 1520 A 34 ILE HG2% A 35 HIS HA 1.0 1.8 4.22 1988 1521 A 88 ILE HD1% A 26 VAL HA 1.0 1.8 3.83 1989 1522 A 34 ILE HG2% A 34 ILE HA 1.0 1.8 2.99 1990 1523 A 34 ILE HG2% A 54 ARG HDx 1.0 1.8 3.81 1991 1523 A 34 ILE HG2% A 54 ARG HDy 1.0 1.8 3.81 1992 1524 A 34 ILE HG2% A 54 ARG HGx 1.0 1.8 3.35 1993 1524 A 34 ILE HG2% A 54 ARG HGy 1.0 1.8 3.35 1994 1525 A 88 ILE HD1% A 88 ILE HB 1.0 1.8 3.67 1995 1526 A 88 ILE HD1% A 24 LEU HB3 1.0 1.8 3.42 1996 1527 A 65 LEU HDx% A 65 LEU H 1.0 1.8 3.51 1997 1528 A 38 VAL HGy% A 38 VAL H 1.0 1.8 3.32 1998 1529 A 66 PHE H A 71 ILE HD1% 1.0 1.8 3.22 1999 1530 A 38 VAL HGy% A 39 LYS H 1.0 1.8 3.47 2000 1531 A 78 LYS H A 44 LEU HDx% 1.0 1.8 4.69 2001 1531 A 78 LYS H A 44 LEU HDy% 1.0 1.8 4.69 2002 1532 A 90 VAL H A 65 LEU HDx% 1.0 1.8 4.06 2003 1533 A 48 LYS H A 44 LEU HDx% 1.0 1.8 3.98 2004 1533 A 48 LYS H A 44 LEU HDy% 1.0 1.8 3.98 2005 1534 A 38 VAL HGy% A 36 PHE HD% 1.0 1.8 3.41 2006 1535 A 29 GLN HE22 A 62 LEU HDx% 1.0 1.8 4.14 2007 1535 A 62 LEU HDy% A 29 GLN HE22 1.0 1.8 4.14 2008 1536 A 65 LEU HA A 71 ILE HD1% 1.0 1.8 3.10 2009 1537 A 76 THR HA A 44 LEU HDx% 1.0 1.8 3.43 2010 1537 A 76 THR HA A 44 LEU HDy% 1.0 1.8 3.43 2011 1538 A 62 LEU HA A 62 LEU HDx% 1.0 1.8 3.45 2012 1538 A 62 LEU HDy% A 62 LEU HA 1.0 1.8 3.45 2013 1539 A 38 VAL HGy% A 38 VAL HA 1.0 1.8 3.52 2014 1540 A 65 LEU HDx% A 64 PHE HA 1.0 1.8 3.74 2015 1541 A 63 ARG HA A 62 LEU HDx% 1.0 1.8 3.50 2016 1541 A 62 LEU HDy% A 63 ARG HA 1.0 1.8 3.50 2017 1542 A 70 ARG HA A 71 ILE HD1% 1.0 1.8 3.63 2018 1543 A 77 PRO HA A 44 LEU HDx% 1.0 1.8 3.55 2019 1543 A 77 PRO HA A 44 LEU HDy% 1.0 1.8 3.55 2020 1544 A 44 LEU HDy% A 77 PRO HDx 1.0 1.8 3.54 2021 1544 A 44 LEU HDx% A 77 PRO HDx 1.0 1.8 3.54 2022 1544 A 77 PRO HDy A 44 LEU HDx% 1.0 1.8 3.54 2023 1544 A 77 PRO HDy A 44 LEU HDy% 1.0 1.8 3.54 2024 1545 A 28 GLY HAy A 62 LEU HDx% 1.0 1.8 3.93 2025 1545 A 28 GLY HAx A 62 LEU HDx% 1.0 1.8 3.93 2026 1545 A 62 LEU HDy% A 28 GLY HAx 1.0 1.8 3.93 2027 1545 A 62 LEU HDy% A 28 GLY HAy 1.0 1.8 3.93 2028 1546 A 71 ILE HD1% A 66 PHE HB3 1.0 1.8 3.56 2029 1547 A 29 GLN HGy A 62 LEU HDx% 1.0 1.8 3.44 2030 1547 A 29 GLN HGx A 62 LEU HDx% 1.0 1.8 3.44 2031 1547 A 62 LEU HDy% A 29 GLN HGx 1.0 1.8 3.44 2032 1547 A 62 LEU HDy% A 29 GLN HGy 1.0 1.8 3.44 2033 1548 A 71 ILE HD1% A 69 GLN HGx 1.0 1.8 3.24 2034 1548 A 71 ILE HD1% A 69 GLN HGy 1.0 1.8 3.24 2035 1549 A 44 LEU HDy% A 48 LYS HGx 1.0 1.8 4.86 2036 1549 A 44 LEU HDx% A 48 LYS HGx 1.0 1.8 4.86 2037 1549 A 48 LYS HGy A 44 LEU HDx% 1.0 1.8 4.86 2038 1549 A 48 LYS HGy A 44 LEU HDy% 1.0 1.8 4.86 2039 1550 A 66 PHE HD% A 71 ILE HD1% 1.0 1.8 4.01 2040 1551 A 26 VAL H A 25 LYS HG3 1.0 1.8 3.83 2041 1552 A 63 ARG H A 62 LEU HB3 1.0 1.8 3.84 2042 1553 A 34 ILE HD1% A 34 ILE H 1.0 1.8 4.05 2043 1554 A 35 HIS H A 34 ILE HD1% 1.0 1.8 4.37 2044 1555 A 25 LYS HG3 A 35 HIS HE1 1.0 1.8 4.21 2045 1556 A 57 VAL HGy% A 56 GLY H 1.0 1.8 3.69 2046 1557 A 92 GLN HE22 A 62 LEU HB3 1.0 1.8 3.32 2047 1558 A 35 HIS HA A 25 LYS HG3 1.0 1.8 4.15 2048 1559 A 57 VAL HGy% A 57 VAL HA 1.0 1.8 3.38 2049 1560 A 25 LYS HA A 25 LYS HG3 1.0 1.8 3.55 2050 1561 A 92 GLN HA A 62 LEU HB3 1.0 1.8 3.55 2051 1562 A 34 ILE HD1% A 34 ILE HA 1.0 1.8 3.19 2052 1563 A 55 GLN HA A 34 ILE HD1% 1.0 1.8 3.91 2053 1564 A 57 VAL HGy% A 61 SER HB2 1.0 1.8 3.73 2054 1565 A 51 TYR HA A 34 ILE HD1% 1.0 1.8 3.86 2055 1566 A 57 VAL HGy% A 58 PRO HDx 1.0 1.8 3.60 2056 1566 A 57 VAL HGy% A 58 PRO HDy 1.0 1.8 3.60 2057 1567 A 22 ILE HG2% A 22 ILE H 1.0 1.8 3.18 2058 1568 A 24 LEU H A 24 LEU HDx% 1.0 1.8 3.47 2059 1568 A 24 LEU H A 24 LEU HDy% 1.0 1.8 3.47 2060 1569 A 14 GLY H A 13 LEU HDy% 1.0 1.8 4.53 2061 1570 A 13 LEU H A 13 LEU HDy% 1.0 1.8 4.24 2062 1571 A 36 PHE HD% A 24 LEU HDx% 1.0 1.8 3.87 2063 1571 A 24 LEU HDy% A 36 PHE HD% 1.0 1.8 3.87 2064 1572 A 36 PHE HE2 A 24 LEU HDx% 1.0 1.8 3.99 2065 1572 A 36 PHE HE2 A 24 LEU HDy% 1.0 1.8 3.99 2066 1573 A 23 LYS HA A 24 LEU HDx% 1.0 1.8 3.60 2067 1573 A 23 LYS HA A 24 LEU HDy% 1.0 1.8 3.60 2068 1574 A 22 ILE HG2% A 21 TYR HA 1.0 1.8 3.83 2069 1575 A 33 GLU HA A 27 ILE HD1% 1.0 1.8 3.96 2070 1576 A 27 ILE HD1% A 27 ILE HA 1.0 1.8 3.18 2071 1577 A 22 ILE HA A 22 ILE HG2% 1.0 1.8 3.00 2072 1578 A 22 ILE HG2% A 84 GLU HA 1.0 1.8 3.42 2073 1579 A 22 ILE HG2% A 40 MET HA 1.0 1.8 4.09 2074 1580 A 71 ILE HG2% A 44 LEU HA 1.0 1.8 4.46 2075 1581 A 86 ASP HB2 A 24 LEU HDx% 1.0 1.8 3.26 2076 1581 A 24 LEU HDy% A 86 ASP HB2 1.0 1.8 3.26 2077 1582 A 27 ILE HD1% A 25 LYS HEx 1.0 1.8 3.22 2078 1582 A 27 ILE HD1% A 25 LYS HEy 1.0 1.8 3.22 2079 1583 A 22 ILE HG2% A 40 MET HGx 1.0 1.8 3.21 2080 1583 A 22 ILE HG2% A 40 MET HGy 1.0 1.8 3.21 2081 1584 A 71 ILE HG2% A 71 ILE HG1x 1.0 1.8 2.85 2082 1584 A 71 ILE HG1y A 71 ILE HG2% 1.0 1.8 2.85 2083 1585 A 44 LEU HG A 71 ILE HG2% 1.0 1.8 2.98 2084 1586 A 24 LEU HB2 A 24 LEU HDx% 1.0 1.8 2.74 2085 1586 A 24 LEU HB2 A 24 LEU HDy% 1.0 1.8 2.74 2086 1587 A 38 VAL HGy% A 24 LEU HDx% 1.0 1.8 2.70 2087 1587 A 38 VAL HGy% A 24 LEU HDy% 1.0 1.8 2.70 2088 1588 A 71 ILE HG2% A 44 LEU HDx% 1.0 1.8 3.04 2089 1588 A 71 ILE HG2% A 44 LEU HDy% 1.0 1.8 3.04 2090 1589 A 71 ILE HD1% A 71 ILE HG2% 1.0 1.8 3.09 2091 1590 A 88 ILE HD1% A 24 LEU HDx% 1.0 1.8 3.18 2092 1590 A 88 ILE HD1% A 24 LEU HDy% 1.0 1.8 3.18 2093 1591 A 80 LEU HDx% A 71 ILE HG2% 1.0 1.8 2.69 2094 1592 A 22 ILE HD1% A 22 ILE HG2% 1.0 1.8 2.77 2095 1593 A 22 ILE HD1% A 24 LEU HDx% 1.0 1.8 2.97 2096 1593 A 22 ILE HD1% A 24 LEU HDy% 1.0 1.8 2.97 2097 1594 A 71 ILE HA A 71 ILE HG2% 1.0 1.8 3.02 2098 1595 A 72 ALA HB% A 70 ARG HDx 1.0 1.8 4.78 2099 1595 A 72 ALA HB% A 70 ARG HDy 1.0 1.8 4.78 2100 1596 A 57 VAL HGx% A 58 PRO HDx 1.0 1.8 3.21 2101 1596 A 57 VAL HGx% A 58 PRO HDy 1.0 1.8 3.21 2102 1597 A 38 VAL HGx% A 38 VAL HA 1.0 1.8 2.97 2103 1598 A 57 VAL HGx% A 57 VAL HA 1.0 1.8 3.18 2104 1599 A 13 LEU H A 13 LEU HDx% 1.0 1.8 4.24 2105 1600 A 38 VAL HGx% A 47 LEU HA 1.0 1.8 3.33 2106 1601 A 23 LYS H A 22 ILE HG13 1.0 1.8 3.26 2107 1602 A 23 LYS HA A 22 ILE HG13 1.0 1.8 3.73 2108 1603 A 38 VAL HGx% A 36 PHE HB2 1.0 1.8 3.57 2109 1604 A 38 VAL HGx% A 46 LYS HEx 1.0 1.8 3.80 2110 1604 A 38 VAL HGx% A 46 LYS HEy 1.0 1.8 3.80 2111 1605 A 38 VAL HGx% A 47 LEU HB2 1.0 1.8 3.03 2112 1606 A 26 VAL HGx% A 90 VAL HB 1.0 1.8 3.31 2113 1607 A 14 GLY H A 13 LEU HDx% 1.0 1.8 4.53 2114 1608 A 61 SER H A 62 LEU HG 1.0 1.8 4.15 2115 1609 A 26 VAL HGx% A 36 PHE HE1 1.0 1.8 3.66 2116 1610 A 88 ILE HG2% A 66 PHE HA 1.0 1.8 3.95 2117 1611 A 62 LEU HG A 62 LEU HA 1.0 1.8 3.83 2118 1612 A 25 LYS HA A 25 LYS HG2 1.0 1.8 3.49 2119 1613 A 88 ILE HG2% A 66 PHE HB2 1.0 1.8 3.28 2120 1614 A 27 ILE HG2% A 32 SER H 1.0 1.8 4.30 2121 1615 A 27 ILE HG2% A 27 ILE HA 1.0 1.8 2.97 2122 1616 A 27 ILE HG2% A 31 SER HA 1.0 1.8 3.16 2123 1617 A 27 ILE HG2% A 28 GLY HAx 1.0 1.8 3.95 2124 1617 A 27 ILE HG2% A 28 GLY HAy 1.0 1.8 3.95 2125 1618 A 76 THR HG2% A 78 LYS H 1.0 1.8 4.46 2126 1619 A 76 THR HG2% A 74 ASN H 1.0 1.8 6.00 2127 1620 A 76 THR HG2% A 80 LEU H 1.0 1.8 5.29 2128 1621 A 76 THR HG2% A 75 HIS H 1.0 1.8 5.07 2129 1622 A 76 THR HG2% A 75 HIS HD2 1.0 1.8 5.38 2130 1623 A 76 THR HG2% A 75 HIS HB2 1.0 1.8 5.32 2131 1624 A 76 THR HG2% A 44 LEU HDx% 1.0 1.8 4.19 2132 1624 A 76 THR HG2% A 44 LEU HDy% 1.0 1.8 4.19 2133 1625 A 88 ILE H A 87 VAL HGx% 1.0 1.8 3.49 2134 1625 A 87 VAL HGy% A 88 ILE H 1.0 1.8 3.49 2135 1626 A 89 GLU H A 87 VAL HGx% 1.0 1.8 4.62 2136 1626 A 89 GLU H A 87 VAL HGy% 1.0 1.8 4.62 2137 1627 A 25 LYS H A 87 VAL HGx% 1.0 1.8 3.74 2138 1627 A 87 VAL HGy% A 25 LYS H 1.0 1.8 3.74 2139 1628 A 66 PHE HD% A 87 VAL HGx% 1.0 1.8 4.14 2140 1628 A 66 PHE HD% A 87 VAL HGy% 1.0 1.8 4.14 2141 1629 A 33 GLU HA A 27 ILE HG1x 1.0 1.8 4.60 2142 1629 A 33 GLU HA A 27 ILE HG1y 1.0 1.8 4.60 2143 1630 A 27 ILE HA A 27 ILE HG1x 1.0 1.8 3.75 2144 1630 A 27 ILE HA A 27 ILE HG1y 1.0 1.8 3.75 2145 1631 A 26 VAL HA A 87 VAL HGx% 1.0 1.8 4.14 2146 1631 A 87 VAL HGy% A 26 VAL HA 1.0 1.8 4.14 2147 1632 A 87 VAL HA A 87 VAL HGx% 1.0 1.8 2.97 2148 1632 A 87 VAL HA A 87 VAL HGy% 1.0 1.8 2.97 2149 1633 A 25 LYS HEy A 27 ILE HG1x 1.0 1.8 3.83 2150 1633 A 25 LYS HEx A 27 ILE HG1x 1.0 1.8 3.83 2151 1633 A 27 ILE HG1y A 25 LYS HEx 1.0 1.8 3.83 2152 1633 A 25 LYS HEy A 27 ILE HG1y 1.0 1.8 3.83 2153 1634 A 25 LYS HDy A 27 ILE HG1x 1.0 1.8 3.12 2154 1634 A 25 LYS HDx A 27 ILE HG1x 1.0 1.8 3.12 2155 1634 A 27 ILE HG1y A 25 LYS HDx 1.0 1.8 3.12 2156 1634 A 25 LYS HDy A 27 ILE HG1y 1.0 1.8 3.12 2157 1635 A 88 ILE HD1% A 87 VAL HGx% 1.0 1.8 3.98 2158 1635 A 88 ILE HD1% A 87 VAL HGy% 1.0 1.8 3.98 2159 1636 A 40 MET H A 41 THR HG2% 1.0 1.8 4.04 2160 1637 A 42 THR H A 41 THR HG2% 1.0 1.8 3.77 2161 1638 A 23 LYS HA A 23 LYS HGx 1.0 1.8 3.91 2162 1638 A 23 LYS HA A 23 LYS HGy 1.0 1.8 3.91 2163 1639 A 41 THR HG2% A 41 THR HA 1.0 1.8 3.23 2164 1640 A 42 THR HB A 41 THR HG2% 1.0 1.8 3.99 2165 1641 A 45 LYS HG2 A 44 LEU H 1.0 1.8 4.85 2166 1642 A 66 PHE H A 67 GLU HG2 1.0 1.8 5.10 2167 1643 A 34 ILE H A 34 ILE HG1x 1.0 1.8 3.84 2168 1643 A 34 ILE H A 34 ILE HG1y 1.0 1.8 3.84 2169 1644 A 45 LYS HG2 A 45 LYS H 1.0 1.8 4.18 2170 1645 A 95 THR HG2% A 96 GLY H 1.0 1.8 4.52 2171 1646 A 95 THR HG2% A 95 THR H 1.0 1.8 3.42 2172 1647 A 86 ASP H A 24 LEU HB3 1.0 1.8 5.48 2173 1648 A 54 ARG H A 34 ILE HG1x 1.0 1.8 6.00 2174 1648 A 54 ARG H A 34 ILE HG1y 1.0 1.8 6.00 2175 1649 A 95 THR HG2% A 97 GLY H 1.0 1.8 6.00 2176 1650 A 55 GLN H A 34 ILE HG1x 1.0 1.8 5.15 2177 1650 A 55 GLN H A 34 ILE HG1y 1.0 1.8 5.15 2178 1651 A 67 GLU HG2 A 69 GLN HE21 1.0 1.8 4.33 2179 1652 A 95 THR HG2% A 94 GLN HA 1.0 1.8 3.92 2180 1653 A 51 TYR HA A 34 ILE HG1x 1.0 1.8 3.94 2181 1653 A 51 TYR HA A 34 ILE HG1y 1.0 1.8 3.94 2182 1654 A 45 LYS HG2 A 73 ASP HA 1.0 1.8 4.35 2183 1655 A 51 TYR HB3 A 34 ILE HG1x 1.0 1.8 4.37 2184 1655 A 34 ILE HG1y A 51 TYR HB3 1.0 1.8 4.37 2185 1656 A 45 LYS HG2 A 45 LYS HEx 1.0 1.8 3.24 2186 1656 A 45 LYS HG2 A 45 LYS HEy 1.0 1.8 3.24 2187 1657 A 67 GLU HG2 A 66 PHE HB3 1.0 1.8 4.41 2188 1658 A 67 GLU HG2 A 69 GLN HGx 1.0 1.8 3.75 2189 1658 A 67 GLU HG2 A 69 GLN HGy 1.0 1.8 3.75 2190 1659 A 95 THR HG2% A 94 GLN HB3 1.0 1.8 4.04 2191 1660 A 34 ILE HG1x A 54 ARG HBx 1.0 1.8 3.78 2192 1660 A 54 ARG HBy A 34 ILE HG1x 1.0 1.8 3.78 2193 1660 A 34 ILE HG1y A 54 ARG HBy 1.0 1.8 3.78 2194 1660 A 34 ILE HG1y A 54 ARG HBx 1.0 1.8 3.78 2195 1661 A 26 VAL HGx% A 34 ILE HG1x 1.0 1.8 3.45 2196 1661 A 26 VAL HGx% A 34 ILE HG1y 1.0 1.8 3.45 2197 1662 A 34 ILE HG2% A 34 ILE HG1x 1.0 1.8 3.05 2198 1662 A 34 ILE HG2% A 34 ILE HG1y 1.0 1.8 3.05 2199 1663 A 26 VAL HGy% A 24 LEU HB3 1.0 1.8 4.44 2200 1664 A 66 PHE H A 65 LEU HB3 1.0 1.8 3.99 2201 1665 A 90 VAL HB A 27 ILE HA 1.0 1.8 5.28 2202 1666 A 90 VAL HB A 28 GLY HAx 1.0 1.8 4.01 2203 1666 A 90 VAL HB A 28 GLY HAy 1.0 1.8 4.01 2204 1667 A 65 LEU HB3 A 70 ARG HA 1.0 1.8 4.50 2205 1668 A 67 GLU HG3 A 68 GLY H 1.0 1.8 3.87 2206 1669 A 22 ILE HG12 A 23 LYS H 1.0 1.8 4.12 2207 1670 A 6 ALA HB% A 7 LYS H 1.0 1.8 2.95 2208 1671 A 48 LYS H A 47 LEU HB3 1.0 1.8 4.08 2209 1672 A 76 THR HB A 78 LYS HGx 1.0 1.8 4.03 2210 1672 A 78 LYS HGy A 76 THR HB 1.0 1.8 4.03 2211 1673 A 47 LEU HB3 A 50 SER HBx 1.0 1.8 5.05 2212 1673 A 47 LEU HB3 A 50 SER HBy 1.0 1.8 5.05 2213 1674 A 68 GLY HA3 A 67 GLU HG3 1.0 1.8 4.46 2214 1675 A 67 GLU HG3 A 69 GLN HGx 1.0 1.8 3.61 2215 1675 A 67 GLU HG3 A 69 GLN HGy 1.0 1.8 3.61 2216 1676 A 78 LYS HGy A 79 GLU HGx 1.0 1.8 3.66 2217 1676 A 78 LYS HGx A 79 GLU HGx 1.0 1.8 3.66 2218 1676 A 79 GLU HGy A 78 LYS HGx 1.0 1.8 3.66 2219 1676 A 78 LYS HGy A 79 GLU HGy 1.0 1.8 3.66 2220 1677 A 79 GLU HB2 A 78 LYS HGx 1.0 1.8 3.66 2221 1677 A 79 GLU HB2 A 78 LYS HGy 1.0 1.8 3.66 2222 1678 A 22 ILE HG12 A 22 ILE HG2% 1.0 1.8 3.25 2223 1679 A 22 ILE HG12 A 24 LEU HDx% 1.0 1.8 3.65 2224 1679 A 22 ILE HG12 A 24 LEU HDy% 1.0 1.8 3.65 2225 1680 A 80 LEU H A 78 LYS HGx 1.0 1.8 4.57 2226 1680 A 80 LEU H A 78 LYS HGy 1.0 1.8 4.57 2227 1681 A 41 THR HA A 78 LYS HGx 1.0 1.8 4.05 2228 1681 A 78 LYS HGy A 41 THR HA 1.0 1.8 4.05 2229 1682 A 22 ILE HG12 A 39 LYS HA 1.0 1.8 4.60 2230 1683 A 77 PRO HDx A 78 LYS HGx 1.0 1.8 4.76 2231 1683 A 77 PRO HDy A 78 LYS HGx 1.0 1.8 4.76 2232 1683 A 78 LYS HGy A 77 PRO HDx 1.0 1.8 4.76 2233 1683 A 77 PRO HDy A 78 LYS HGy 1.0 1.8 4.76 2234 1684 A 42 THR HG2% A 44 LEU H 1.0 1.8 4.81 2235 1685 A 43 HIS H A 42 THR HG2% 1.0 1.8 3.47 2236 1686 A 42 THR HG2% A 39 LYS H 1.0 1.8 3.79 2237 1687 A 18 GLU H A 17 LYS HGx 1.0 1.8 3.77 2238 1687 A 17 LYS HGy A 18 GLU H 1.0 1.8 3.77 2239 1688 A 42 THR HG2% A 38 VAL HA 1.0 1.8 3.88 2240 1689 A 17 LYS HA A 17 LYS HGx 1.0 1.8 3.34 2241 1689 A 17 LYS HGy A 17 LYS HA 1.0 1.8 3.34 2242 1690 A 42 THR HG2% A 42 THR HA 1.0 1.8 3.29 2243 1691 A 42 THR HG2% A 77 PRO HDx 1.0 1.8 4.09 2244 1691 A 77 PRO HDy A 42 THR HG2% 1.0 1.8 4.09 2245 1692 A 17 LYS HEx A 17 LYS HGx 1.0 1.8 3.09 2246 1692 A 17 LYS HEy A 17 LYS HGx 1.0 1.8 3.09 2247 1692 A 17 LYS HGy A 17 LYS HEx 1.0 1.8 3.09 2248 1692 A 17 LYS HGy A 17 LYS HEy 1.0 1.8 3.09 2249 1693 A 38 VAL HGy% A 42 THR HG2% 1.0 1.8 3.28 2250 1694 A 74 ASN H A 48 LYS HDx 1.0 1.8 5.93 2251 1694 A 48 LYS HDy A 74 ASN H 1.0 1.8 5.93 2252 1695 A 45 LYS HA A 48 LYS HDx 1.0 1.8 4.05 2253 1695 A 48 LYS HDy A 45 LYS HA 1.0 1.8 4.05 2254 1696 A 46 LYS H A 46 LYS HGx 1.0 1.8 3.96 2255 1696 A 46 LYS HGy A 46 LYS H 1.0 1.8 3.96 2256 1697 A 76 THR H A 80 LEU HG 1.0 1.8 3.97 2257 1698 A 7 LYS HA A 7 LYS HGx 1.0 1.8 3.41 2258 1698 A 7 LYS HA A 7 LYS HGy 1.0 1.8 3.41 2259 1699 A 73 ASP HA A 48 LYS HDx 1.0 1.8 4.20 2260 1699 A 48 LYS HDy A 73 ASP HA 1.0 1.8 4.20 2261 1700 A 75 HIS HB2 A 48 LYS HDx 1.0 1.8 4.98 2262 1700 A 75 HIS HB2 A 48 LYS HDy 1.0 1.8 4.98 2263 1701 A 37 LYS HBx A 37 LYS HGx 1.0 1.8 2.90 2264 1701 A 37 LYS HBy A 37 LYS HGx 1.0 1.8 2.90 2265 1701 A 37 LYS HGy A 37 LYS HBx 1.0 1.8 2.90 2266 1701 A 37 LYS HGy A 37 LYS HBy 1.0 1.8 2.90 2267 1702 A 72 ALA H A 70 ARG HGx 1.0 1.8 5.34 2268 1702 A 72 ALA H A 70 ARG HGy 1.0 1.8 5.34 2269 1703 A 26 VAL H A 25 LYS HB3 1.0 1.8 3.97 2270 1704 A 71 ILE HA A 70 ARG HGx 1.0 1.8 4.70 2271 1704 A 71 ILE HA A 70 ARG HGy 1.0 1.8 4.70 2272 1705 A 65 LEU HB3 A 65 LEU HG 1.0 1.8 3.01 2273 1706 A 70 ARG H A 70 ARG HGx 1.0 1.8 3.56 2274 1706 A 70 ARG H A 70 ARG HGy 1.0 1.8 3.56 2275 1707 A 70 ARG HA A 70 ARG HGx 1.0 1.8 3.47 2276 1707 A 70 ARG HA A 70 ARG HGy 1.0 1.8 3.47 2277 1708 A 68 GLY HA2 A 65 LEU HG 1.0 1.8 4.16 2278 1709 A 65 LEU H A 65 LEU HG 1.0 1.8 4.17 2279 1710 A 62 LEU H A 62 LEU HB2 1.0 1.8 3.73 2280 1711 A 26 VAL H A 25 LYS HDx 1.0 1.8 3.62 2281 1711 A 26 VAL H A 25 LYS HDy 1.0 1.8 3.62 2282 1712 A 35 HIS HD2 A 25 LYS HDx 1.0 1.8 3.82 2283 1712 A 25 LYS HDy A 35 HIS HD2 1.0 1.8 3.82 2284 1713 A 33 GLU HA A 25 LYS HDx 1.0 1.8 3.90 2285 1713 A 25 LYS HDy A 33 GLU HA 1.0 1.8 3.90 2286 1714 A 26 VAL HA A 25 LYS HDx 1.0 1.8 3.70 2287 1714 A 25 LYS HDy A 26 VAL HA 1.0 1.8 3.70 2288 1715 A 27 ILE HA A 25 LYS HDx 1.0 1.8 4.07 2289 1715 A 25 LYS HDy A 27 ILE HA 1.0 1.8 4.07 2290 1716 A 87 VAL HA A 25 LYS HDx 1.0 1.8 4.21 2291 1716 A 25 LYS HDy A 87 VAL HA 1.0 1.8 4.21 2292 1717 A 41 THR HA A 78 LYS HDx 1.0 1.8 3.35 2293 1717 A 78 LYS HDy A 41 THR HA 1.0 1.8 3.35 2294 1718 A 25 LYS HG2 A 25 LYS HDx 1.0 1.8 2.77 2295 1718 A 25 LYS HDy A 25 LYS HG2 1.0 1.8 2.77 2296 1719 A 16 LYS HBx A 16 LYS HGx 1.0 1.8 2.93 2297 1719 A 16 LYS HBy A 16 LYS HGx 1.0 1.8 2.93 2298 1719 A 16 LYS HGy A 16 LYS HBx 1.0 1.8 2.93 2299 1719 A 16 LYS HGy A 16 LYS HBy 1.0 1.8 2.93 2300 1720 A 65 LEU H A 71 ILE HB 1.0 1.8 5.67 2301 1721 A 78 LYS H A 78 LYS HDx 1.0 1.8 4.15 2302 1721 A 78 LYS HDy A 78 LYS H 1.0 1.8 4.15 2303 1722 A 41 THR HB A 78 LYS HDx 1.0 1.8 3.68 2304 1722 A 78 LYS HDy A 41 THR HB 1.0 1.8 3.68 2305 1723 A 71 ILE HB A 75 HIS HB2 1.0 1.8 5.40 2306 1724 A 21 TYR HB3 A 39 LYS HGx 1.0 1.8 3.46 2307 1724 A 39 LYS HGy A 21 TYR HB3 1.0 1.8 3.46 2308 1725 A 64 PHE HA A 63 ARG HBx 1.0 1.8 4.37 2309 1725 A 63 ARG HBy A 64 PHE HA 1.0 1.8 4.37 2310 1726 A 65 LEU H A 63 ARG HBx 1.0 1.8 5.19 2311 1726 A 65 LEU H A 63 ARG HBy 1.0 1.8 5.19 2312 1727 A 22 ILE HB A 85 GLU H 1.0 1.8 3.94 2313 1728 A 22 ILE HB A 86 ASP H 1.0 1.8 5.14 2314 1729 A 55 GLN H A 55 GLN HBx 1.0 1.8 3.94 2315 1729 A 55 GLN H A 55 GLN HBy 1.0 1.8 3.94 2316 1730 A 51 TYR HD% A 55 GLN HBx 1.0 1.8 4.77 2317 1730 A 51 TYR HD% A 55 GLN HBy 1.0 1.8 4.77 2318 1731 A 93 GLU HB3 A 62 LEU HA 1.0 1.8 4.29 2319 1732 A 55 GLN HA A 55 GLN HBx 1.0 1.8 2.84 2320 1732 A 55 GLN HA A 55 GLN HBy 1.0 1.8 2.84 2321 1733 A 44 LEU HG A 75 HIS HB2 1.0 1.8 4.41 2322 1734 A 91 TYR HB2 A 63 ARG HBx 1.0 1.8 3.67 2323 1734 A 63 ARG HBy A 91 TYR HB2 1.0 1.8 3.67 2324 1735 A 16 LYS HBy A 16 LYS HDx 1.0 1.8 2.78 2325 1735 A 16 LYS HBx A 16 LYS HDx 1.0 1.8 2.78 2326 1735 A 16 LYS HDy A 16 LYS HBx 1.0 1.8 2.78 2327 1735 A 16 LYS HDy A 16 LYS HBy 1.0 1.8 2.78 2328 1736 A 7 LYS HDx A 7 LYS HGx 1.0 1.8 2.47 2329 1736 A 7 LYS HDy A 7 LYS HGx 1.0 1.8 2.47 2330 1736 A 7 LYS HGy A 7 LYS HDx 1.0 1.8 2.47 2331 1736 A 7 LYS HGy A 7 LYS HDy 1.0 1.8 2.47 2332 1737 A 57 VAL HGy% A 55 GLN HBx 1.0 1.8 2.92 2333 1737 A 57 VAL HGy% A 55 GLN HBy 1.0 1.8 2.92 2334 1738 A 44 LEU HG A 72 ALA H 1.0 1.8 5.16 2335 1739 A 13 LEU H A 13 LEU HB3 1.0 1.8 3.64 2336 1740 A 76 THR HA A 44 LEU HBx 1.0 1.8 4.10 2337 1740 A 44 LEU HBy A 76 THR HA 1.0 1.8 4.10 2338 1741 A 64 PHE HB3 A 48 LYS HBx 1.0 1.8 4.05 2339 1741 A 64 PHE HB3 A 48 LYS HBy 1.0 1.8 4.05 2340 1742 A 76 THR H A 44 LEU HBx 1.0 1.8 5.14 2341 1742 A 44 LEU HBy A 76 THR H 1.0 1.8 5.14 2342 1743 A 66 PHE HE% A 82 MET HBx 1.0 1.8 5.48 2343 1743 A 66 PHE HE% A 82 MET HBy 1.0 1.8 5.48 2344 1744 A 65 LEU H A 88 ILE HB 1.0 1.8 5.47 2345 1745 A 26 VAL HA A 88 ILE HB 1.0 1.8 3.89 2346 1746 A 27 ILE HB A 89 GLU HA 1.0 1.8 3.85 2347 1747 A 78 LYS HB2 A 78 LYS HEx 1.0 1.8 3.75 2348 1747 A 78 LYS HEy A 78 LYS HB2 1.0 1.8 3.75 2349 1748 A 71 ILE HG2% A 44 LEU HBx 1.0 1.8 2.79 2350 1748 A 44 LEU HBy A 71 ILE HG2% 1.0 1.8 2.79 2351 1749 A 22 ILE HD1% A 82 MET HBx 1.0 1.8 3.85 2352 1749 A 22 ILE HD1% A 82 MET HBy 1.0 1.8 3.85 2353 1750 A 26 VAL HGy% A 88 ILE HB 1.0 1.8 3.48 2354 1751 A 47 LEU HDy% A 44 LEU HBx 1.0 1.8 4.61 2355 1751 A 47 LEU HDy% A 44 LEU HBy 1.0 1.8 4.61 2356 1752 A 47 LEU HDy% A 88 ILE HB 1.0 1.8 4.96 2357 1753 A 37 LYS HBy A 37 LYS HEx 1.0 1.8 3.53 2358 1753 A 37 LYS HBx A 37 LYS HEx 1.0 1.8 3.53 2359 1753 A 37 LYS HEy A 37 LYS HBx 1.0 1.8 3.53 2360 1753 A 37 LYS HEy A 37 LYS HBy 1.0 1.8 3.53 2361 1754 A 67 GLU H A 67 GLU HB2 1.0 1.8 3.98 2362 1755 A 71 ILE H A 70 ARG HBx 1.0 1.8 3.93 2363 1755 A 71 ILE H A 70 ARG HBy 1.0 1.8 3.93 2364 1756 A 70 ARG HBy A 70 ARG HDx 1.0 1.8 3.32 2365 1756 A 70 ARG HBx A 70 ARG HDx 1.0 1.8 3.32 2366 1756 A 70 ARG HDy A 70 ARG HBx 1.0 1.8 3.32 2367 1756 A 70 ARG HBy A 70 ARG HDy 1.0 1.8 3.32 2368 1757 A 23 LYS HGx A 37 LYS HBx 1.0 1.8 3.61 2369 1757 A 23 LYS HGy A 37 LYS HBx 1.0 1.8 3.61 2370 1757 A 37 LYS HBy A 23 LYS HGx 1.0 1.8 3.61 2371 1757 A 23 LYS HGy A 37 LYS HBy 1.0 1.8 3.61 2372 1758 A 72 ALA H A 70 ARG HBx 1.0 1.8 5.71 2373 1758 A 72 ALA H A 70 ARG HBy 1.0 1.8 5.71 2374 1759 A 42 THR HG2% A 39 LYS HBx 1.0 1.8 3.19 2375 1759 A 42 THR HG2% A 39 LYS HBy 1.0 1.8 3.19 2376 1760 A 16 LYS H A 16 LYS HBx 1.0 1.8 3.38 2377 1760 A 16 LYS HBy A 16 LYS H 1.0 1.8 3.38 2378 1761 A 45 LYS HDy A 46 LYS HBx 1.0 1.8 3.53 2379 1761 A 46 LYS HBy A 45 LYS HDx 1.0 1.8 3.53 2380 1761 A 46 LYS HBy A 45 LYS HDy 1.0 1.8 3.53 2381 1761 A 45 LYS HDx A 46 LYS HBx 1.0 1.8 3.53 2382 1762 A 26 VAL H A 34 ILE HB 1.0 1.8 4.20 2383 1763 A 65 LEU HB2 A 70 ARG H 1.0 1.8 4.10 2384 1764 A 34 ILE HB A 35 HIS HA 1.0 1.8 4.84 2385 1765 A 65 LEU HA A 71 ILE HG1x 1.0 1.8 4.66 2386 1765 A 71 ILE HG1y A 65 LEU HA 1.0 1.8 4.66 2387 1766 A 34 ILE HB A 26 VAL HA 1.0 1.8 5.31 2388 1767 A 64 PHE HA A 71 ILE HG1x 1.0 1.8 4.21 2389 1767 A 71 ILE HG1y A 64 PHE HA 1.0 1.8 4.21 2390 1768 A 20 GLU HBy A 39 LYS HEx 1.0 1.8 3.74 2391 1768 A 20 GLU HBx A 39 LYS HEx 1.0 1.8 3.74 2392 1768 A 39 LYS HEy A 20 GLU HBx 1.0 1.8 3.74 2393 1768 A 20 GLU HBy A 39 LYS HEy 1.0 1.8 3.74 2394 1769 A 83 GLU H A 82 MET HGx 1.0 1.8 4.01 2395 1769 A 83 GLU H A 82 MET HGy 1.0 1.8 4.01 2396 1770 A 12 ASP H A 11 GLU HBx 1.0 1.8 4.04 2397 1770 A 12 ASP H A 11 GLU HBy 1.0 1.8 4.04 2398 1771 A 79 GLU H A 40 MET HE% 1.0 1.8 4.42 2399 1772 A 82 MET H A 82 MET HGx 1.0 1.8 3.50 2400 1772 A 82 MET H A 82 MET HGy 1.0 1.8 3.50 2401 1773 A 80 LEU H A 82 MET HGx 1.0 1.8 4.78 2402 1773 A 80 LEU H A 82 MET HGy 1.0 1.8 4.78 2403 1774 A 66 PHE HD% A 82 MET HE% 1.0 1.8 4.24 2404 1775 A 66 PHE HA A 71 ILE HG1x 1.0 1.8 5.59 2405 1775 A 71 ILE HG1y A 66 PHE HA 1.0 1.8 5.59 2406 1776 A 66 PHE HA A 82 MET HE% 1.0 1.8 5.94 2407 1777 A 21 TYR HA A 20 GLU HBx 1.0 1.8 4.45 2408 1777 A 20 GLU HBy A 21 TYR HA 1.0 1.8 4.45 2409 1778 A 22 ILE HA A 84 GLU HB3 1.0 1.8 4.15 2410 1779 A 93 GLU HB2 A 93 GLU HA 1.0 1.8 2.90 2411 1780 A 40 MET HE% A 40 MET HA 1.0 1.8 3.10 2412 1781 A 93 GLU HB2 A 63 ARG HDx 1.0 1.8 3.88 2413 1781 A 93 GLU HB2 A 63 ARG HDy 1.0 1.8 3.88 2414 1782 A 64 PHE HB2 A 71 ILE HG1x 1.0 1.8 3.36 2415 1782 A 71 ILE HG1y A 64 PHE HB2 1.0 1.8 3.36 2416 1783 A 11 GLU HBx A 11 GLU HGx 1.0 1.8 2.80 2417 1783 A 11 GLU HBy A 11 GLU HGx 1.0 1.8 2.80 2418 1783 A 11 GLU HGy A 11 GLU HBx 1.0 1.8 2.80 2419 1783 A 11 GLU HGy A 11 GLU HBy 1.0 1.8 2.80 2420 1784 A 20 GLU HBx A 20 GLU HGx 1.0 1.8 2.99 2421 1784 A 20 GLU HBy A 20 GLU HGx 1.0 1.8 2.99 2422 1784 A 20 GLU HGy A 20 GLU HBx 1.0 1.8 2.99 2423 1784 A 20 GLU HBy A 20 GLU HGy 1.0 1.8 2.99 2424 1785 A 40 MET HE% A 78 LYS HB2 1.0 1.8 3.35 2425 1786 A 40 MET HE% A 78 LYS HB3 1.0 1.8 2.97 2426 1787 A 22 ILE HD1% A 40 MET HE% 1.0 1.8 2.99 2427 1788 A 82 MET HA A 82 MET HGx 1.0 1.8 3.11 2428 1788 A 82 MET HA A 82 MET HGy 1.0 1.8 3.11 2429 1789 A 59 MET HE% A 49 GLU HBx 1.0 1.8 2.68 2430 1789 A 59 MET HE% A 49 GLU HBy 1.0 1.8 2.68 2431 1790 A 54 ARG H A 54 ARG HBx 1.0 1.8 3.61 2432 1790 A 54 ARG H A 54 ARG HBy 1.0 1.8 3.61 2433 1791 A 55 GLN H A 54 ARG HBx 1.0 1.8 3.91 2434 1791 A 55 GLN H A 54 ARG HBy 1.0 1.8 3.91 2435 1792 A 51 TYR HD% A 54 ARG HBx 1.0 1.8 4.39 2436 1792 A 51 TYR HD% A 54 ARG HBy 1.0 1.8 4.39 2437 1793 A 51 TYR HA A 54 ARG HBx 1.0 1.8 3.23 2438 1793 A 51 TYR HA A 54 ARG HBy 1.0 1.8 3.23 2439 1794 A 34 ILE HD1% A 54 ARG HBx 1.0 1.8 3.42 2440 1794 A 34 ILE HD1% A 54 ARG HBy 1.0 1.8 3.42 2441 1795 A 41 THR H A 40 MET HB2 1.0 1.8 4.51 2442 1796 A 65 LEU H A 89 GLU HBx 1.0 1.8 4.81 2443 1796 A 65 LEU H A 89 GLU HBy 1.0 1.8 4.81 2444 1797 A 89 GLU H A 89 GLU HBx 1.0 1.8 3.88 2445 1797 A 89 GLU H A 89 GLU HBy 1.0 1.8 3.88 2446 1798 A 4 GLN HE21 A 4 GLN HBx 1.0 1.8 4.07 2447 1799 A 45 LYS HB2 A 45 LYS HEx 1.0 1.8 3.79 2448 1799 A 45 LYS HEy A 45 LYS HB2 1.0 1.8 3.79 2449 1800 A 65 LEU HDx% A 89 GLU HBx 1.0 1.8 3.31 2450 1800 A 65 LEU HDx% A 89 GLU HBy 1.0 1.8 3.31 2451 1801 A 21 TYR HD% A 18 GLU HBx 1.0 1.8 4.20 2452 1801 A 21 TYR HD% A 18 GLU HBy 1.0 1.8 4.20 2453 1802 A 18 GLU HBy A 19 GLY HAx 1.0 1.8 3.86 2454 1802 A 18 GLU HBx A 19 GLY HAx 1.0 1.8 3.86 2455 1802 A 19 GLY HAy A 18 GLU HBx 1.0 1.8 3.86 2456 1802 A 18 GLU HBy A 19 GLY HAy 1.0 1.8 3.86 2457 1803 A 17 LYS HEx A 18 GLU HBx 1.0 1.8 5.46 2458 1803 A 17 LYS HEy A 18 GLU HBx 1.0 1.8 5.46 2459 1803 A 18 GLU HBy A 17 LYS HEx 1.0 1.8 5.46 2460 1803 A 17 LYS HEy A 18 GLU HBy 1.0 1.8 5.46 2461 1804 A 49 GLU HBx A 59 MET HGx 1.0 1.8 3.98 2462 1804 A 49 GLU HBy A 59 MET HGx 1.0 1.8 3.98 2463 1804 A 59 MET HGy A 49 GLU HBx 1.0 1.8 3.98 2464 1804 A 59 MET HGy A 49 GLU HBy 1.0 1.8 3.98 2465 1805 A 88 ILE H A 87 VAL HB 1.0 1.8 4.02 2466 1806 A 65 LEU HA A 89 GLU HBx 1.0 1.8 5.72 2467 1806 A 65 LEU HA A 89 GLU HBy 1.0 1.8 5.72 2468 1807 A 40 MET HB2 A 41 THR HG2% 1.0 1.8 4.31 2469 1808 A 66 PHE HD% A 89 GLU HBx 1.0 1.8 4.61 2470 1808 A 66 PHE HD% A 89 GLU HBy 1.0 1.8 4.61 2471 1809 A 5 GLU HBx A 5 GLU HGx 1.0 1.8 2.75 2472 1809 A 5 GLU HBy A 5 GLU HGx 1.0 1.8 2.75 2473 1809 A 5 GLU HGy A 5 GLU HBx 1.0 1.8 2.75 2474 1809 A 5 GLU HGy A 5 GLU HBy 1.0 1.8 2.75 2475 1810 A 2 SER H A 1 MET HBx 1.0 1.8 3.85 2476 1810 A 2 SER H A 1 MET HBy 1.0 1.8 3.85 2477 1811 A 90 VAL HGx% A 93 GLU HGx 1.0 1.8 5.50 2478 1811 A 90 VAL HGx% A 93 GLU HGy 1.0 1.8 5.50 2479 1812 A 83 GLU H A 83 GLU HB2 1.0 1.8 4.12 2480 1813 A 92 GLN H A 29 GLN HB2 1.0 1.8 4.23 2481 1814 A 79 GLU HB3 A 81 GLY H 1.0 1.8 4.82 2482 1815 A 29 GLN HB2 A 29 GLN HE22 1.0 1.8 4.86 2483 1816 A 60 ASN HA A 93 GLU HGx 1.0 1.8 4.58 2484 1816 A 93 GLU HGy A 60 ASN HA 1.0 1.8 4.58 2485 1817 A 63 ARG HA A 93 GLU HGx 1.0 1.8 4.91 2486 1817 A 93 GLU HGy A 63 ARG HA 1.0 1.8 4.91 2487 1818 A 63 ARG HDx A 93 GLU HGx 1.0 1.8 4.02 2488 1818 A 63 ARG HDy A 93 GLU HGx 1.0 1.8 4.02 2489 1818 A 93 GLU HGy A 63 ARG HDx 1.0 1.8 4.02 2490 1818 A 93 GLU HGy A 63 ARG HDy 1.0 1.8 4.02 2491 1819 A 80 LEU HDy% A 79 GLU HB3 1.0 1.8 3.69 2492 1820 A 62 LEU HA A 93 GLU HGx 1.0 1.8 3.88 2493 1820 A 93 GLU HGy A 62 LEU HA 1.0 1.8 3.88 2494 1821 A 90 VAL HGx% A 29 GLN HB2 1.0 1.8 5.05 2495 1822 A 65 LEU H A 89 GLU HG3 1.0 1.8 4.96 2496 1823 A 59 MET H A 59 MET HBx 1.0 1.8 3.17 2497 1823 A 59 MET HBy A 59 MET H 1.0 1.8 3.17 2498 1824 A 59 MET HE% A 49 GLU H 1.0 1.8 2.96 2499 1825 A 90 VAL H A 89 GLU HG3 1.0 1.8 4.25 2500 1826 A 55 GLN HE21 A 55 GLN HGx 1.0 1.8 3.35 2501 1826 A 55 GLN HE21 A 55 GLN HGy 1.0 1.8 3.35 2502 1827 A 64 PHE HE2 A 59 MET HBx 1.0 1.8 3.77 2503 1827 A 59 MET HBx A 64 PHE HE1 1.0 1.8 3.77 2504 1827 A 59 MET HBy A 64 PHE HE1 1.0 1.8 3.77 2505 1827 A 59 MET HBy A 64 PHE HE2 1.0 1.8 3.77 2506 1828 A 55 GLN HE22 A 55 GLN HGx 1.0 1.8 3.92 2507 1828 A 55 GLN HGy A 55 GLN HE22 1.0 1.8 3.92 2508 1829 A 60 ASN HD22 A 58 PRO HGx 1.0 1.8 4.08 2509 1829 A 58 PRO HGy A 60 ASN HD22 1.0 1.8 4.08 2510 1830 A 94 GLN HB2 A 94 GLN HE22 1.0 1.8 4.59 2511 1831 A 76 THR HA A 77 PRO HBx 1.0 1.8 4.66 2512 1831 A 77 PRO HBy A 76 THR HA 1.0 1.8 4.66 2513 1832 A 57 VAL HA A 58 PRO HGx 1.0 1.8 3.99 2514 1832 A 58 PRO HGy A 57 VAL HA 1.0 1.8 3.99 2515 1833 A 89 GLU HG3 A 89 GLU HA 1.0 1.8 3.40 2516 1834 A 59 MET HA A 59 MET HBx 1.0 1.8 2.86 2517 1834 A 59 MET HBy A 59 MET HA 1.0 1.8 2.86 2518 1835 A 59 MET HE% A 49 GLU HA 1.0 1.8 2.85 2519 1836 A 59 MET HE% A 52 CYS HB2 1.0 1.8 3.58 2520 1837 A 84 GLU HB2 A 23 LYS HEx 1.0 1.8 3.59 2521 1837 A 84 GLU HB2 A 23 LYS HEy 1.0 1.8 3.59 2522 1838 A 29 GLN HB2 A 29 GLN HGx 1.0 1.8 2.83 2523 1838 A 29 GLN HB2 A 29 GLN HGy 1.0 1.8 2.83 2524 1839 A 59 MET HE% A 48 LYS HBx 1.0 1.8 2.88 2525 1839 A 59 MET HE% A 48 LYS HBy 1.0 1.8 2.88 2526 1840 A 34 ILE HG1y A 55 GLN HGx 1.0 1.8 3.11 2527 1840 A 34 ILE HG1x A 55 GLN HGx 1.0 1.8 3.11 2528 1840 A 55 GLN HGy A 34 ILE HG1x 1.0 1.8 3.11 2529 1840 A 34 ILE HG1y A 55 GLN HGy 1.0 1.8 3.11 2530 1841 A 34 ILE HD1% A 55 GLN HGx 1.0 1.8 3.04 2531 1841 A 34 ILE HD1% A 55 GLN HGy 1.0 1.8 3.04 2532 1842 A 44 LEU HDy% A 77 PRO HBx 1.0 1.8 3.25 2533 1842 A 44 LEU HDx% A 77 PRO HBx 1.0 1.8 3.25 2534 1842 A 77 PRO HBy A 44 LEU HDx% 1.0 1.8 3.25 2535 1842 A 77 PRO HBy A 44 LEU HDy% 1.0 1.8 3.25 2536 1843 A 65 LEU HDx% A 89 GLU HG3 1.0 1.8 3.50 2537 1844 A 47 LEU HDx% A 77 PRO HBx 1.0 1.8 4.36 2538 1844 A 77 PRO HBy A 47 LEU HDx% 1.0 1.8 4.36 2539 1845 A 65 LEU HDy% A 89 GLU HG3 1.0 1.8 4.87 2540 1846 A 59 MET HE% A 48 LYS HGx 1.0 1.8 4.02 2541 1846 A 59 MET HE% A 48 LYS HGy 1.0 1.8 4.02 2542 1847 A 38 VAL HB A 38 VAL H 1.0 1.8 4.19 2543 1848 A 29 GLN H A 29 GLN HB3 1.0 1.8 3.55 2544 1849 A 29 GLN HB3 A 28 GLY HAx 1.0 1.8 4.89 2545 1849 A 28 GLY HAy A 29 GLN HB3 1.0 1.8 4.89 2546 1850 A 38 VAL HB A 42 THR HG2% 1.0 1.8 3.79 2547 1851 A 69 GLN HB3 A 69 GLN HE22 1.0 1.8 4.34 2548 1852 A 83 GLU HA A 83 GLU HGx 1.0 1.8 3.46 2549 1852 A 83 GLU HA A 83 GLU HGy 1.0 1.8 3.46 2550 1853 A 57 VAL HB A 58 PRO HDx 1.0 1.8 3.61 2551 1853 A 58 PRO HDy A 57 VAL HB 1.0 1.8 3.61 2552 1854 A 79 GLU H A 79 GLU HB2 1.0 1.8 3.34 2553 1855 A 26 VAL HB A 36 PHE HD% 1.0 1.8 4.46 2554 1856 A 11 GLU HA A 11 GLU HGx 1.0 1.8 3.57 2555 1856 A 11 GLU HGy A 11 GLU HA 1.0 1.8 3.57 2556 1857 A 26 VAL HB A 34 ILE HG1x 1.0 1.8 3.81 2557 1857 A 26 VAL HB A 34 ILE HG1y 1.0 1.8 3.81 2558 1858 A 6 ALA H A 5 GLU HGx 1.0 1.8 3.71 2559 1858 A 6 ALA H A 5 GLU HGy 1.0 1.8 3.71 2560 1859 A 20 GLU H A 20 GLU HGx 1.0 1.8 3.97 2561 1859 A 20 GLU HGy A 20 GLU H 1.0 1.8 3.97 2562 1860 A 53 GLN HE22 A 53 GLN HBx 1.0 1.8 4.11 2563 1860 A 53 GLN HBy A 53 GLN HE22 1.0 1.8 4.11 2564 1861 A 57 VAL HB A 94 GLN HE22 1.0 1.8 5.89 2565 1862 A 26 VAL HB A 35 HIS HA 1.0 1.8 5.68 2566 1863 A 84 GLU HB2 A 84 GLU HGx 1.0 1.8 2.40 2567 1863 A 84 GLU HB2 A 84 GLU HGy 1.0 1.8 2.40 2568 1864 A 49 GLU HG3 A 48 LYS HGx 1.0 1.8 5.82 2569 1864 A 49 GLU HG3 A 48 LYS HGy 1.0 1.8 5.82 2570 1865 A 84 GLU H A 84 GLU HGx 1.0 1.8 3.89 2571 1865 A 84 GLU H A 84 GLU HGy 1.0 1.8 3.89 2572 1866 A 84 GLU HA A 84 GLU HGx 1.0 1.8 3.35 2573 1866 A 84 GLU HA A 84 GLU HGy 1.0 1.8 3.35 2574 1867 A 76 THR HA A 79 GLU HGx 1.0 1.8 5.55 2575 1867 A 76 THR HA A 79 GLU HGy 1.0 1.8 5.55 2576 1868 A 8 PRO HB2 A 9 SER HA 1.0 1.8 4.94 2577 1869 A 76 THR HB A 79 GLU HGx 1.0 1.8 5.37 2578 1869 A 79 GLU HGy A 76 THR HB 1.0 1.8 5.37 2579 1870 A 89 GLU HG2 A 89 GLU HBx 1.0 1.8 2.93 2580 1870 A 89 GLU HBy A 89 GLU HG2 1.0 1.8 2.93 2581 1871 A 27 ILE HG1x A 33 GLU HGx 1.0 1.8 4.46 2582 1871 A 27 ILE HG1y A 33 GLU HGx 1.0 1.8 4.46 2583 1871 A 33 GLU HGy A 27 ILE HG1x 1.0 1.8 4.46 2584 1871 A 33 GLU HGy A 27 ILE HG1y 1.0 1.8 4.46 2585 1872 A 3 ASP H A 4 GLN HGx 1.0 1.8 4.17 2586 1872 A 4 GLN HGy A 3 ASP H 1.0 1.8 4.17 2587 1873 A 61 SER HB3 A 94 GLN HGx 1.0 1.8 4.77 2588 1873 A 94 GLN HGy A 61 SER HB3 1.0 1.8 4.77 2589 1874 A 66 PHE H A 69 GLN HGx 1.0 1.8 3.83 2590 1874 A 66 PHE H A 69 GLN HGy 1.0 1.8 3.83 2591 1875 A 94 GLN H A 94 GLN HGx 1.0 1.8 3.31 2592 1875 A 94 GLN H A 94 GLN HGy 1.0 1.8 3.31 2593 1876 A 92 GLN H A 91 TYR HB3 1.0 1.8 3.79 2594 1877 A 91 TYR H A 91 TYR HB3 1.0 1.8 3.71 2595 1878 A 93 GLU H A 94 GLN HGx 1.0 1.8 3.86 2596 1878 A 94 GLN HGy A 93 GLU H 1.0 1.8 3.86 2597 1879 A 5 GLU H A 4 GLN HGx 1.0 1.8 4.19 2598 1879 A 5 GLU H A 4 GLN HGy 1.0 1.8 4.19 2599 1880 A 69 GLN H A 69 GLN HGx 1.0 1.8 3.21 2600 1880 A 69 GLN H A 69 GLN HGy 1.0 1.8 3.21 2601 1881 A 65 LEU HA A 69 GLN HGx 1.0 1.8 4.35 2602 1881 A 65 LEU HA A 69 GLN HGy 1.0 1.8 4.35 2603 1882 A 66 PHE HA A 69 GLN HGx 1.0 1.8 4.69 2604 1882 A 66 PHE HA A 69 GLN HGy 1.0 1.8 4.69 2605 1883 A 62 LEU HA A 94 GLN HGx 1.0 1.8 4.27 2606 1883 A 94 GLN HGy A 62 LEU HA 1.0 1.8 4.27 2607 1884 A 86 ASP HA A 85 GLU HBx 1.0 1.8 4.41 2608 1884 A 85 GLU HBy A 86 ASP HA 1.0 1.8 4.41 2609 1885 A 70 ARG HA A 69 GLN HGx 1.0 1.8 4.26 2610 1885 A 70 ARG HA A 69 GLN HGy 1.0 1.8 4.26 2611 1886 A 92 GLN HGx A 94 GLN HGx 1.0 1.8 2.77 2612 1886 A 92 GLN HGy A 94 GLN HGx 1.0 1.8 2.77 2613 1886 A 94 GLN HGy A 92 GLN HGx 1.0 1.8 2.77 2614 1886 A 94 GLN HGy A 92 GLN HGy 1.0 1.8 2.77 2615 1887 A 69 GLN HB3 A 69 GLN HGx 1.0 1.8 2.73 2616 1887 A 69 GLN HB3 A 69 GLN HGy 1.0 1.8 2.73 2617 1888 A 69 GLN HB2 A 69 GLN HGx 1.0 1.8 2.54 2618 1888 A 69 GLN HB2 A 69 GLN HGy 1.0 1.8 2.54 2619 1889 A 91 TYR HB3 A 63 ARG HGx 1.0 1.8 4.68 2620 1889 A 91 TYR HB3 A 63 ARG HGy 1.0 1.8 4.68 2621 1890 A 65 LEU HDy% A 89 GLU HG2 1.0 1.8 4.53 2622 1891 A 62 LEU H A 94 GLN HGx 1.0 1.8 4.96 2623 1891 A 62 LEU H A 94 GLN HGy 1.0 1.8 4.96 2624 1892 A 61 SER HA A 94 GLN HGx 1.0 1.8 3.69 2625 1892 A 61 SER HA A 94 GLN HGy 1.0 1.8 3.69 2626 1893 A 23 LYS HEx A 85 GLU HBx 1.0 1.8 3.81 2627 1893 A 23 LYS HEy A 85 GLU HBx 1.0 1.8 3.81 2628 1893 A 85 GLU HBy A 23 LYS HEx 1.0 1.8 3.81 2629 1893 A 23 LYS HEy A 85 GLU HBy 1.0 1.8 3.81 2630 1894 A 85 GLU H A 85 GLU HGx 1.0 1.8 4.29 2631 1894 A 85 GLU HGy A 85 GLU H 1.0 1.8 4.29 2632 1895 A 53 GLN H A 53 GLN HG3 1.0 1.8 3.34 2633 1896 A 86 ASP H A 85 GLU HGx 1.0 1.8 4.61 2634 1896 A 86 ASP H A 85 GLU HGy 1.0 1.8 4.61 2635 1897 A 54 ARG H A 53 GLN HG3 1.0 1.8 3.90 2636 1898 A 61 SER H A 58 PRO HBx 1.0 1.8 4.04 2637 1898 A 61 SER H A 58 PRO HBy 1.0 1.8 4.04 2638 1899 A 64 PHE HD% A 48 LYS HEx 1.0 1.8 4.63 2639 1899 A 64 PHE HD% A 48 LYS HEy 1.0 1.8 4.63 2640 1900 A 75 HIS H A 48 LYS HEx 1.0 1.8 5.69 2641 1900 A 48 LYS HEy A 75 HIS H 1.0 1.8 5.69 2642 1901 A 62 LEU HA A 29 GLN HGx 1.0 1.8 4.69 2643 1901 A 29 GLN HGy A 62 LEU HA 1.0 1.8 4.69 2644 1902 A 62 LEU HA A 92 GLN HGx 1.0 1.8 4.97 2645 1902 A 92 GLN HGy A 62 LEU HA 1.0 1.8 4.97 2646 1903 A 57 VAL HA A 58 PRO HBx 1.0 1.8 4.64 2647 1903 A 58 PRO HBy A 57 VAL HA 1.0 1.8 4.64 2648 1904 A 50 SER HA A 53 GLN HG3 1.0 1.8 3.84 2649 1905 A 85 GLU HA A 85 GLU HGx 1.0 1.8 3.33 2650 1905 A 85 GLU HA A 85 GLU HGy 1.0 1.8 3.33 2651 1906 A 71 ILE HB A 48 LYS HEx 1.0 1.8 3.74 2652 1906 A 71 ILE HB A 48 LYS HEy 1.0 1.8 3.74 2653 1907 A 90 VAL HB A 29 GLN HGx 1.0 1.8 4.44 2654 1907 A 90 VAL HB A 29 GLN HGy 1.0 1.8 4.44 2655 1908 A 71 ILE HG2% A 48 LYS HEx 1.0 1.8 3.59 2656 1908 A 71 ILE HG2% A 48 LYS HEy 1.0 1.8 3.59 2657 1909 A 62 LEU HB3 A 29 GLN HGx 1.0 1.8 3.67 2658 1909 A 62 LEU HB3 A 29 GLN HGy 1.0 1.8 3.67 2659 1910 A 75 HIS HB2 A 48 LYS HEx 1.0 1.8 5.90 2660 1910 A 75 HIS HB2 A 48 LYS HEy 1.0 1.8 5.90 2661 1911 A 64 PHE HE2 A 48 LYS HEx 1.0 1.8 4.95 2662 1911 A 48 LYS HEy A 64 PHE HE2 1.0 1.8 4.95 2663 1912 A 64 PHE HB3 A 26 VAL HGy% 1.0 1.8 4.58 2664 1913 A 22 ILE H A 40 MET HGx 1.0 1.8 4.46 2665 1913 A 22 ILE H A 40 MET HGy 1.0 1.8 4.46 2666 1914 A 90 VAL HA A 64 PHE HB3 1.0 1.8 4.37 2667 1915 A 49 GLU HG2 A 46 LYS HA 1.0 1.8 4.74 2668 1916 A 78 LYS HA A 40 MET HGx 1.0 1.8 5.56 2669 1916 A 40 MET HGy A 78 LYS HA 1.0 1.8 5.56 2670 1917 A 40 MET HB3 A 40 MET HGx 1.0 1.8 2.81 2671 1917 A 40 MET HGy A 40 MET HB3 1.0 1.8 2.81 2672 1918 A 36 PHE HB3 A 37 LYS H 1.0 1.8 3.97 2673 1919 A 74 ASN H A 74 ASN HB3 1.0 1.8 3.70 2674 1920 A 36 PHE HB3 A 35 HIS HA 1.0 1.8 5.11 2675 1921 A 76 THR HG2% A 74 ASN HB3 1.0 1.8 5.24 2676 1922 A 36 PHE HB3 A 34 ILE HG2% 1.0 1.8 4.40 2677 1923 A 47 LEU HDy% A 36 PHE HB3 1.0 1.8 5.53 2678 1924 A 52 CYS HA A 53 GLN HG2 1.0 1.8 5.82 2679 1925 A 36 PHE HB3 A 51 TYR HB2 1.0 1.8 5.70 2680 1926 A 53 GLN HG2 A 52 CYS H 1.0 1.8 4.78 2681 1927 A 53 GLN HG2 A 50 SER H 1.0 1.8 4.84 2682 1928 A 36 PHE HB3 A 50 SER HBx 1.0 1.8 4.25 2683 1928 A 36 PHE HB3 A 50 SER HBy 1.0 1.8 4.25 2684 1929 A 53 GLN HG2 A 52 CYS HB2 1.0 1.8 4.98 2685 1930 A 59 MET HE% A 73 ASP HBx 1.0 1.8 5.57 2686 1930 A 73 ASP HBy A 59 MET HE% 1.0 1.8 5.57 2687 1931 A 45 LYS HB2 A 73 ASP HBx 1.0 1.8 4.43 2688 1931 A 73 ASP HBy A 45 LYS HB2 1.0 1.8 4.43 2689 1932 A 72 ALA HA A 73 ASP HBx 1.0 1.8 5.48 2690 1932 A 73 ASP HBy A 72 ALA HA 1.0 1.8 5.48 2691 1933 A 12 ASP H A 12 ASP HBx 1.0 1.8 3.11 2692 1933 A 12 ASP H A 12 ASP HBy 1.0 1.8 3.11 2693 1934 A 21 TYR HB3 A 38 VAL HA 1.0 1.8 5.08 2694 1935 A 11 GLU HA A 12 ASP HBx 1.0 1.8 4.69 2695 1935 A 12 ASP HBy A 11 GLU HA 1.0 1.8 4.69 2696 1936 A 74 ASN HA A 73 ASP HBx 1.0 1.8 4.99 2697 1936 A 73 ASP HBy A 74 ASN HA 1.0 1.8 4.99 2698 1937 A 45 LYS HEy A 73 ASP HBx 1.0 1.8 4.06 2699 1937 A 45 LYS HEx A 73 ASP HBx 1.0 1.8 4.06 2700 1937 A 73 ASP HBy A 45 LYS HEx 1.0 1.8 4.06 2701 1937 A 73 ASP HBy A 45 LYS HEy 1.0 1.8 4.06 2702 1938 A 21 TYR HB3 A 39 LYS HDx 1.0 1.8 4.08 2703 1938 A 39 LYS HDy A 21 TYR HB3 1.0 1.8 4.08 2704 1939 A 72 ALA HB% A 73 ASP HBx 1.0 1.8 4.51 2705 1939 A 72 ALA HB% A 73 ASP HBy 1.0 1.8 4.51 2706 1940 A 30 ASP HB3 A 32 SER HB3 1.0 1.8 5.38 2707 1941 A 16 LYS H A 15 ASP HBx 1.0 1.8 3.80 2708 1941 A 15 ASP HBy A 16 LYS H 1.0 1.8 3.80 2709 1942 A 2 SER HBy A 3 ASP HBx 1.0 1.8 4.63 2710 1942 A 2 SER HBx A 3 ASP HBx 1.0 1.8 4.63 2711 1942 A 3 ASP HBy A 2 SER HBx 1.0 1.8 4.63 2712 1942 A 2 SER HBy A 3 ASP HBy 1.0 1.8 4.63 2713 1943 A 59 MET H A 59 MET HGx 1.0 1.8 3.30 2714 1943 A 59 MET HGy A 59 MET H 1.0 1.8 3.30 2715 1944 A 65 LEU HA A 66 PHE HB3 1.0 1.8 4.88 2716 1945 A 59 MET HA A 59 MET HGx 1.0 1.8 2.96 2717 1945 A 59 MET HA A 59 MET HGy 1.0 1.8 2.96 2718 1946 A 49 GLU HA A 59 MET HGx 1.0 1.8 3.60 2719 1946 A 59 MET HGy A 49 GLU HA 1.0 1.8 3.60 2720 1947 A 52 CYS HB2 A 59 MET HGx 1.0 1.8 4.05 2721 1947 A 59 MET HGy A 52 CYS HB2 1.0 1.8 4.05 2722 1948 A 52 CYS HB3 A 59 MET HGx 1.0 1.8 3.60 2723 1948 A 59 MET HGy A 52 CYS HB3 1.0 1.8 3.60 2724 1949 A 58 PRO HBx A 59 MET HGx 1.0 1.8 4.36 2725 1949 A 58 PRO HBy A 59 MET HGx 1.0 1.8 4.36 2726 1949 A 59 MET HGy A 58 PRO HBx 1.0 1.8 4.36 2727 1949 A 58 PRO HBy A 59 MET HGy 1.0 1.8 4.36 2728 1950 A 88 ILE HG2% A 66 PHE HB3 1.0 1.8 3.72 2729 1951 A 48 LYS HGx A 59 MET HGx 1.0 1.8 6.00 2730 1951 A 48 LYS HGy A 59 MET HGx 1.0 1.8 6.00 2731 1951 A 59 MET HGy A 48 LYS HGx 1.0 1.8 6.00 2732 1951 A 59 MET HGy A 48 LYS HGy 1.0 1.8 6.00 2733 1952 A 85 GLU H A 23 LYS HEx 1.0 1.8 4.71 2734 1952 A 23 LYS HEy A 85 GLU H 1.0 1.8 4.71 2735 1953 A 37 LYS H A 37 LYS HEx 1.0 1.8 5.19 2736 1953 A 37 LYS H A 37 LYS HEy 1.0 1.8 5.19 2737 1954 A 23 LYS H A 23 LYS HEx 1.0 1.8 3.93 2738 1954 A 23 LYS H A 23 LYS HEy 1.0 1.8 3.93 2739 1955 A 23 LYS HA A 23 LYS HEx 1.0 1.8 4.53 2740 1955 A 23 LYS HA A 23 LYS HEy 1.0 1.8 4.53 2741 1956 A 25 LYS HA A 25 LYS HEx 1.0 1.8 5.15 2742 1956 A 25 LYS HA A 25 LYS HEy 1.0 1.8 5.15 2743 1957 A 84 GLU HA A 23 LYS HEx 1.0 1.8 4.98 2744 1957 A 84 GLU HA A 23 LYS HEy 1.0 1.8 4.98 2745 1958 A 85 GLU HA A 23 LYS HEx 1.0 1.8 4.23 2746 1958 A 85 GLU HA A 23 LYS HEy 1.0 1.8 4.23 2747 1959 A 23 LYS HEy A 84 GLU HGx 1.0 1.8 4.61 2748 1959 A 84 GLU HGy A 23 LYS HEx 1.0 1.8 4.61 2749 1959 A 84 GLU HGy A 23 LYS HEy 1.0 1.8 4.61 2750 1959 A 23 LYS HEx A 84 GLU HGx 1.0 1.8 4.61 2751 1960 A 87 VAL HB A 25 LYS HEx 1.0 1.8 4.25 2752 1960 A 25 LYS HEy A 87 VAL HB 1.0 1.8 4.25 2753 1961 A 23 LYS HDy A 23 LYS HEx 1.0 1.8 2.97 2754 1961 A 23 LYS HDx A 23 LYS HEx 1.0 1.8 2.97 2755 1961 A 23 LYS HEy A 23 LYS HDx 1.0 1.8 2.97 2756 1961 A 23 LYS HDy A 23 LYS HEy 1.0 1.8 2.97 2757 1962 A 25 LYS HG2 A 25 LYS HEx 1.0 1.8 3.46 2758 1962 A 25 LYS HEy A 25 LYS HG2 1.0 1.8 3.46 2759 1963 A 37 LYS HA A 37 LYS HEx 1.0 1.8 4.49 2760 1963 A 37 LYS HA A 37 LYS HEy 1.0 1.8 4.49 2761 1964 A 80 LEU H A 75 HIS HB3 1.0 1.8 5.45 2762 1965 A 41 THR HB A 78 LYS HEx 1.0 1.8 5.31 2763 1965 A 78 LYS HEy A 41 THR HB 1.0 1.8 5.31 2764 1966 A 73 ASP HA A 45 LYS HEx 1.0 1.8 5.05 2765 1966 A 73 ASP HA A 45 LYS HEy 1.0 1.8 5.05 2766 1967 A 45 LYS HA A 45 LYS HEx 1.0 1.8 4.67 2767 1967 A 45 LYS HEy A 45 LYS HA 1.0 1.8 4.67 2768 1968 A 79 GLU HB2 A 78 LYS HEx 1.0 1.8 3.98 2769 1968 A 79 GLU HB2 A 78 LYS HEy 1.0 1.8 3.98 2770 1969 A 46 LYS H A 45 LYS HEx 1.0 1.8 4.77 2771 1969 A 45 LYS HEy A 46 LYS H 1.0 1.8 4.77 2772 1970 A 80 LEU H A 78 LYS HEx 1.0 1.8 5.87 2773 1970 A 80 LEU H A 78 LYS HEy 1.0 1.8 5.87 2774 1971 A 41 THR HA A 78 LYS HEx 1.0 1.8 4.42 2775 1971 A 78 LYS HEy A 41 THR HA 1.0 1.8 4.42 2776 1972 A 74 ASN HA A 45 LYS HEx 1.0 1.8 5.76 2777 1972 A 45 LYS HEy A 74 ASN HA 1.0 1.8 5.76 2778 1973 A 79 GLU HB3 A 78 LYS HEx 1.0 1.8 5.04 2779 1973 A 79 GLU HB3 A 78 LYS HEy 1.0 1.8 5.04 2780 1974 A 36 PHE HB2 A 50 SER HBx 1.0 1.8 4.36 2781 1974 A 36 PHE HB2 A 50 SER HBy 1.0 1.8 4.36 2782 1975 A 93 GLU H A 63 ARG HDx 1.0 1.8 5.30 2783 1975 A 93 GLU H A 63 ARG HDy 1.0 1.8 5.30 2784 1976 A 36 PHE HB2 A 47 LEU HA 1.0 1.8 5.04 2785 1977 A 47 LEU HA A 46 LYS HEx 1.0 1.8 5.45 2786 1977 A 46 LYS HEy A 47 LEU HA 1.0 1.8 5.45 2787 1978 A 22 ILE HD1% A 86 ASP HB2 1.0 1.8 4.21 2788 1979 A 26 VAL HGy% A 51 TYR HB3 1.0 1.8 3.68 2789 1980 A 39 LYS H A 46 LYS HEx 1.0 1.8 5.30 2790 1980 A 46 LYS HEy A 39 LYS H 1.0 1.8 5.30 2791 1981 A 8 PRO HD2 A 7 LYS HEx 1.0 1.8 5.49 2792 1981 A 7 LYS HEy A 8 PRO HD2 1.0 1.8 5.49 2793 1982 A 30 ASP HB2 A 32 SER HB3 1.0 1.8 5.83 2794 1983 A 51 TYR HB3 A 54 ARG HBx 1.0 1.8 4.77 2795 1983 A 54 ARG HBy A 51 TYR HB3 1.0 1.8 4.77 2796 1984 A 7 LYS HEy A 7 LYS HGx 1.0 1.8 2.96 2797 1984 A 7 LYS HEx A 7 LYS HGx 1.0 1.8 2.96 2798 1984 A 7 LYS HGy A 7 LYS HEx 1.0 1.8 2.96 2799 1984 A 7 LYS HGy A 7 LYS HEy 1.0 1.8 2.96 2800 1985 A 46 LYS HEx A 46 LYS HGx 1.0 1.8 3.24 2801 1985 A 46 LYS HEy A 46 LYS HGx 1.0 1.8 3.24 2802 1985 A 46 LYS HGy A 46 LYS HEx 1.0 1.8 3.24 2803 1985 A 46 LYS HEy A 46 LYS HGy 1.0 1.8 3.24 2804 1986 A 86 ASP HB2 A 24 LEU HG 1.0 1.8 3.79 2805 1987 A 36 PHE HB2 A 37 LYS H 1.0 1.8 3.87 2806 1988 A 18 GLU H A 17 LYS HEx 1.0 1.8 4.25 2807 1988 A 17 LYS HEy A 18 GLU H 1.0 1.8 4.25 2808 1989 A 46 LYS H A 46 LYS HEx 1.0 1.8 4.76 2809 1989 A 46 LYS HEy A 46 LYS H 1.0 1.8 4.76 2810 1990 A 36 PHE HE1 A 51 TYR HB3 1.0 1.8 3.59 2811 1991 A 26 VAL HB A 51 TYR HB3 1.0 1.8 4.29 2812 1992 A 86 ASP HB2 A 83 GLU HGx 1.0 1.8 4.48 2813 1992 A 86 ASP HB2 A 83 GLU HGy 1.0 1.8 4.48 2814 1993 A 38 VAL HB A 46 LYS HEx 1.0 1.8 4.51 2815 1993 A 38 VAL HB A 46 LYS HEy 1.0 1.8 4.51 2816 1994 A 86 ASP HB2 A 82 MET HGx 1.0 1.8 4.44 2817 1994 A 86 ASP HB2 A 82 MET HGy 1.0 1.8 4.44 2818 1995 A 31 SER H A 30 ASP HB2 1.0 1.8 4.40 2819 1996 A 46 LYS HA A 46 LYS HEx 1.0 1.8 4.47 2820 1996 A 46 LYS HEy A 46 LYS HA 1.0 1.8 4.47 2821 1997 A 34 ILE HB A 51 TYR HB3 1.0 1.8 3.88 2822 1998 A 61 SER HA A 60 ASN HB2 1.0 1.8 4.80 2823 1999 A 36 PHE HA A 35 HIS HB2 1.0 1.8 4.86 2824 2000 A 60 ASN HA A 60 ASN HB2 1.0 1.8 2.97 2825 2001 A 53 GLN HA A 52 CYS HB3 1.0 1.8 4.07 2826 2002 A 48 LYS HA A 52 CYS H 1.0 1.8 4.74 2827 2003 A 43 HIS HB3 A 74 ASN HA 1.0 1.8 4.79 2828 2004 A 43 HIS HB3 A 73 ASP HA 1.0 1.8 4.87 2829 2005 A 48 LYS HA A 47 LEU HA 1.0 1.8 5.05 2830 2006 A 43 HIS HB3 A 45 LYS HA 1.0 1.8 4.93 2831 2007 A 43 HIS HB3 A 73 ASP HBx 1.0 1.8 4.82 2832 2007 A 73 ASP HBy A 43 HIS HB3 1.0 1.8 4.82 2833 2008 A 45 LYS HG2 A 43 HIS HB3 1.0 1.8 4.32 2834 2009 A 76 THR HG2% A 43 HIS HB3 1.0 1.8 5.17 2835 2010 A 48 LYS HA A 44 LEU HDx% 1.0 1.8 4.61 2836 2010 A 48 LYS HA A 44 LEU HDy% 1.0 1.8 4.61 2837 2011 A 26 VAL HGy% A 48 LYS HA 1.0 1.8 4.29 2838 2012 A 35 HIS H A 54 ARG HDx 1.0 1.8 5.35 2839 2012 A 35 HIS H A 54 ARG HDy 1.0 1.8 5.35 2840 2013 A 41 THR H A 39 LYS HEx 1.0 1.8 5.12 2841 2013 A 41 THR H A 39 LYS HEy 1.0 1.8 5.12 2842 2014 A 40 MET H A 39 LYS HEx 1.0 1.8 5.57 2843 2014 A 40 MET H A 39 LYS HEy 1.0 1.8 5.57 2844 2015 A 21 TYR H A 39 LYS HEx 1.0 1.8 5.71 2845 2015 A 21 TYR H A 39 LYS HEy 1.0 1.8 5.71 2846 2016 A 54 ARG H A 54 ARG HDx 1.0 1.8 4.51 2847 2016 A 54 ARG H A 54 ARG HDy 1.0 1.8 4.51 2848 2017 A 20 GLU HA A 39 LYS HEx 1.0 1.8 6.00 2849 2017 A 20 GLU HA A 39 LYS HEy 1.0 1.8 6.00 2850 2018 A 55 GLN HA A 54 ARG HDx 1.0 1.8 6.00 2851 2018 A 55 GLN HA A 54 ARG HDy 1.0 1.8 6.00 2852 2019 A 40 MET HA A 39 LYS HEx 1.0 1.8 5.66 2853 2019 A 40 MET HA A 39 LYS HEy 1.0 1.8 5.66 2854 2020 A 42 THR HB A 39 LYS HEx 1.0 1.8 5.42 2855 2020 A 42 THR HB A 39 LYS HEy 1.0 1.8 5.42 2856 2021 A 39 LYS H A 39 LYS HEx 1.0 1.8 5.91 2857 2021 A 39 LYS H A 39 LYS HEy 1.0 1.8 5.91 2858 2022 A 65 LEU HA A 70 ARG HDx 1.0 1.8 5.75 2859 2022 A 65 LEU HA A 70 ARG HDy 1.0 1.8 5.75 2860 2023 A 45 LYS HA A 43 HIS HB2 1.0 1.8 6.00 2861 2024 A 75 HIS HB2 A 74 ASN HA 1.0 1.8 5.50 2862 2025 A 34 ILE HG2% A 51 TYR HB2 1.0 1.8 5.58 2863 2026 A 36 PHE HE1 A 51 TYR HB2 1.0 1.8 4.69 2864 2027 A 66 PHE H A 68 GLY HA3 1.0 1.8 6.00 2865 2028 A 58 PRO HA A 52 CYS HB2 1.0 1.8 5.98 2866 2029 A 50 SER HA A 52 CYS HB2 1.0 1.8 5.48 2867 2030 A 68 GLY HA3 A 69 GLN HGx 1.0 1.8 5.92 2868 2030 A 68 GLY HA3 A 69 GLN HGy 1.0 1.8 5.92 2869 2031 A 68 GLY HA3 A 69 GLN HB3 1.0 1.8 4.68 2870 2032 A 52 CYS HB2 A 49 GLU HBx 1.0 1.8 6.00 2871 2032 A 52 CYS HB2 A 49 GLU HBy 1.0 1.8 6.00 2872 2033 A 68 GLY HA3 A 67 GLU HB2 1.0 1.8 5.26 2873 2034 A 66 PHE HD% A 67 GLU HA 1.0 1.8 4.70 2874 2035 A 67 GLU HA A 66 PHE HE% 1.0 1.8 5.19 2875 2036 A 67 GLU HA A 66 PHE HA 1.0 1.8 4.41 2876 2037 A 67 GLU HA A 68 GLY HA2 1.0 1.8 4.99 2877 2038 A 67 GLU HA A 66 PHE HB3 1.0 1.8 5.82 2878 2039 A 65 LEU HDy% A 67 GLU HA 1.0 1.8 5.23 2879 2040 A 45 LYS HA A 74 ASN H 1.0 1.8 6.00 2880 2041 A 73 ASP HA A 45 LYS HA 1.0 1.8 3.68 2881 2042 A 8 PRO HD3 A 7 LYS HBx 1.0 1.8 4.42 2882 2043 A 45 LYS HA A 44 LEU HBx 1.0 1.8 4.68 2883 2043 A 44 LEU HBy A 45 LYS HA 1.0 1.8 4.68 2884 2044 A 45 LYS HG3 A 45 LYS HA 1.0 1.8 4.06 2885 2045 A 45 LYS HA A 44 LEU HDx% 1.0 1.8 5.96 2886 2045 A 45 LYS HA A 44 LEU HDy% 1.0 1.8 5.96 2887 2046 A 58 PRO HDx A 62 LEU HDx% 1.0 1.8 6.00 2888 2046 A 58 PRO HDy A 62 LEU HDx% 1.0 1.8 6.00 2889 2046 A 62 LEU HDy% A 58 PRO HDx 1.0 1.8 6.00 2890 2046 A 62 LEU HDy% A 58 PRO HDy 1.0 1.8 6.00 2891 2047 A 47 LEU HDy% A 45 LYS HA 1.0 1.8 6.00 2892 2048 A 45 LYS HA A 48 LYS HGx 1.0 1.8 4.91 2893 2048 A 45 LYS HA A 48 LYS HGy 1.0 1.8 4.91 2894 2049 A 23 LYS H A 85 GLU HA 1.0 1.8 4.67 2895 2050 A 50 SER HA A 47 LEU HA 1.0 1.8 5.29 2896 2051 A 84 GLU HA A 85 GLU HA 1.0 1.8 4.46 2897 2052 A 47 LEU HA A 51 TYR HB3 1.0 1.8 6.00 2898 2053 A 47 LEU HA A 48 LYS HGx 1.0 1.8 5.74 2899 2053 A 47 LEU HA A 48 LYS HGy 1.0 1.8 5.74 2900 2054 A 29 GLN HA A 28 GLY HAx 1.0 1.8 4.36 2901 2054 A 29 GLN HA A 28 GLY HAy 1.0 1.8 4.36 2902 2055 A 32 SER HB2 A 28 GLY HAx 1.0 1.8 4.79 2903 2055 A 28 GLY HAy A 32 SER HB2 1.0 1.8 4.79 2904 2056 A 47 LEU HA A 46 LYS HBx 1.0 1.8 4.71 2905 2056 A 46 LYS HBy A 47 LEU HA 1.0 1.8 4.71 2906 2057 A 8 PRO HD2 A 7 LYS HGx 1.0 1.8 5.10 2907 2057 A 7 LYS HGy A 8 PRO HD2 1.0 1.8 5.10 2908 2058 A 42 THR H A 77 PRO HDx 1.0 1.8 5.26 2909 2058 A 77 PRO HDy A 42 THR H 1.0 1.8 5.26 2910 2059 A 43 HIS HD2 A 77 PRO HDx 1.0 1.8 5.66 2911 2059 A 43 HIS HD2 A 77 PRO HDy 1.0 1.8 5.66 2912 2060 A 73 ASP HA A 74 ASN HD22 1.0 1.8 6.00 2913 2061 A 61 SER HB3 A 62 LEU HA 1.0 1.8 5.14 2914 2062 A 75 HIS HB2 A 73 ASP HA 1.0 1.8 5.75 2915 2063 A 77 PRO HDy A 78 LYS HEx 1.0 1.8 6.00 2916 2063 A 77 PRO HDx A 78 LYS HEx 1.0 1.8 6.00 2917 2063 A 78 LYS HEy A 77 PRO HDx 1.0 1.8 6.00 2918 2063 A 77 PRO HDy A 78 LYS HEy 1.0 1.8 6.00 2919 2064 A 45 LYS HB3 A 73 ASP HA 1.0 1.8 3.81 2920 2065 A 45 LYS HG3 A 73 ASP HA 1.0 1.8 4.42 2921 2066 A 22 ILE HG2% A 39 LYS HA 1.0 1.8 3.85 2922 2067 A 80 LEU HDy% A 77 PRO HDx 1.0 1.8 5.76 2923 2067 A 80 LEU HDy% A 77 PRO HDy 1.0 1.8 5.76 2924 2068 A 73 ASP HA A 48 LYS HGx 1.0 1.8 6.00 2925 2068 A 73 ASP HA A 48 LYS HGy 1.0 1.8 6.00 2926 2069 A 21 TYR HD% A 39 LYS HA 1.0 1.8 6.00 2927 2070 A 39 LYS HA A 21 TYR HA 1.0 1.8 5.19 2928 2071 A 21 TYR H A 19 GLY HAx 1.0 1.8 3.92 2929 2071 A 21 TYR H A 19 GLY HAy 1.0 1.8 3.92 2930 2072 A 81 GLY HAy A 82 MET HGx 1.0 1.8 4.47 2931 2072 A 82 MET HGy A 81 GLY HAx 1.0 1.8 4.47 2932 2072 A 82 MET HGy A 81 GLY HAy 1.0 1.8 4.47 2933 2072 A 81 GLY HAx A 82 MET HGx 1.0 1.8 4.47 2934 2073 A 15 ASP HA A 14 GLY HAx 1.0 1.8 4.24 2935 2073 A 15 ASP HA A 14 GLY HAy 1.0 1.8 4.24 2936 2074 A 13 LEU HA A 14 GLY HAx 1.0 1.8 4.64 2937 2074 A 13 LEU HA A 14 GLY HAy 1.0 1.8 4.64 2938 2075 A 32 SER HB2 A 30 ASP HB3 1.0 1.8 4.38 2939 2076 A 52 CYS HA A 55 GLN HE22 1.0 1.8 4.82 2940 2077 A 52 CYS HA A 59 MET HA 1.0 1.8 5.37 2941 2078 A 53 GLN HA A 56 GLY HAx 1.0 1.8 3.78 2942 2078 A 56 GLY HAy A 53 GLN HA 1.0 1.8 3.78 2943 2079 A 21 TYR HB3 A 19 GLY HAx 1.0 1.8 5.90 2944 2079 A 19 GLY HAy A 21 TYR HB3 1.0 1.8 5.90 2945 2080 A 52 CYS HA A 62 LEU HDx% 1.0 1.8 4.43 2946 2080 A 62 LEU HDy% A 52 CYS HA 1.0 1.8 4.43 2947 2081 A 82 MET H A 78 LYS HA 1.0 1.8 3.52 2948 2082 A 42 THR HB A 39 LYS HBx 1.0 1.8 4.34 2949 2082 A 39 LYS HBy A 42 THR HB 1.0 1.8 4.34 2950 2083 A 78 LYS HA A 78 LYS HGx 1.0 1.8 3.72 2951 2083 A 78 LYS HGy A 78 LYS HA 1.0 1.8 3.72 2952 2084 A 79 GLU HA A 78 LYS HGx 1.0 1.8 4.05 2953 2084 A 79 GLU HA A 78 LYS HGy 1.0 1.8 4.05 2954 2085 A 44 LEU HA A 44 LEU HDx% 1.0 1.8 4.48 2955 2085 A 44 LEU HA A 44 LEU HDy% 1.0 1.8 4.48 2956 2086 A 22 ILE HD1% A 78 LYS HA 1.0 1.8 5.39 2957 2087 A 42 THR HB A 39 LYS H 1.0 1.8 4.89 2958 2088 A 45 LYS HA A 44 LEU HA 1.0 1.8 5.31 2959 2089 A 45 LYS HG3 A 44 LEU HA 1.0 1.8 5.29 2960 2090 A 27 ILE HG2% A 31 SER HBx 1.0 1.8 4.72 2961 2090 A 27 ILE HG2% A 31 SER HBy 1.0 1.8 4.72 2962 2091 A 52 CYS HB2 A 49 GLU HA 1.0 1.8 4.39 2963 2092 A 49 GLU HG3 A 49 GLU HA 1.0 1.8 4.17 2964 2093 A 49 GLU HG3 A 50 SER HBx 1.0 1.8 4.41 2965 2093 A 49 GLU HG3 A 50 SER HBy 1.0 1.8 4.41 2966 2094 A 44 LEU HA A 48 LYS HGx 1.0 1.8 6.00 2967 2094 A 44 LEU HA A 48 LYS HGy 1.0 1.8 6.00 2968 2095 A 49 GLU HA A 48 LYS HGx 1.0 1.8 6.00 2969 2095 A 48 LYS HGy A 49 GLU HA 1.0 1.8 6.00 2970 2096 A 54 ARG HA A 53 GLN HG3 1.0 1.8 4.34 2971 2097 A 33 GLU H A 31 SER HA 1.0 1.8 5.69 2972 2098 A 33 GLU H A 31 SER HBx 1.0 1.8 6.00 2973 2098 A 33 GLU H A 31 SER HBy 1.0 1.8 6.00 2974 2099 A 51 TYR HA A 53 GLN H 1.0 1.8 4.53 2975 2100 A 36 PHE HE1 A 51 TYR HA 1.0 1.8 4.54 2976 2101 A 51 TYR HA A 55 GLN HE22 1.0 1.8 5.48 2977 2102 A 32 SER HA A 31 SER HA 1.0 1.8 5.02 2978 2103 A 51 TYR HA A 54 ARG HGx 1.0 1.8 3.47 2979 2103 A 51 TYR HA A 54 ARG HGy 1.0 1.8 3.47 2980 2104 A 51 TYR HA A 55 GLN HE21 1.0 1.8 5.66 2981 2105 A 31 SER HA A 27 ILE HA 1.0 1.8 5.33 2982 2106 A 31 SER HA A 30 ASP HB3 1.0 1.8 5.77 2983 2107 A 47 LEU HB2 A 50 SER HBx 1.0 1.8 4.84 2984 2107 A 50 SER HBy A 47 LEU HB2 1.0 1.8 4.84 2985 2108 A 31 SER HA A 27 ILE HG1x 1.0 1.8 5.85 2986 2108 A 31 SER HA A 27 ILE HG1y 1.0 1.8 5.85 2987 2109 A 57 VAL H A 53 GLN HA 1.0 1.8 4.25 2988 2110 A 40 MET HA A 42 THR H 1.0 1.8 6.00 2989 2111 A 61 SER HB2 A 94 GLN HE21 1.0 1.8 5.45 2990 2112 A 66 PHE HA A 68 GLY HA2 1.0 1.8 5.58 2991 2113 A 61 SER HB2 A 62 LEU HA 1.0 1.8 5.78 2992 2114 A 61 SER HB2 A 60 ASN HA 1.0 1.8 5.60 2993 2115 A 29 GLN HA A 30 ASP HA 1.0 1.8 4.72 2994 2116 A 83 GLU HA A 40 MET HA 1.0 1.8 6.00 2995 2117 A 40 MET HA A 41 THR HA 1.0 1.8 4.88 2996 2118 A 46 LYS HA A 50 SER HBx 1.0 1.8 4.34 2997 2118 A 46 LYS HA A 50 SER HBy 1.0 1.8 4.34 2998 2119 A 40 MET HA A 41 THR HG2% 1.0 1.8 5.12 2999 2120 A 62 LEU HG A 61 SER HB2 1.0 1.8 4.49 3000 2121 A 61 SER HB2 A 62 LEU HDx% 1.0 1.8 4.11 3001 2121 A 62 LEU HDy% A 61 SER HB2 1.0 1.8 4.11 3002 2122 A 86 ASP HB3 A 82 MET HA 1.0 1.8 5.95 3003 2123 A 86 ASP HB3 A 84 GLU HA 1.0 1.8 6.00 3004 2124 A 76 THR HG2% A 42 THR HA 1.0 1.8 4.76 3005 2125 A 22 ILE HG13 A 84 GLU HA 1.0 1.8 5.02 3006 2126 A 80 LEU HA A 66 PHE HD% 1.0 1.8 5.55 3007 2127 A 94 GLN HA A 95 THR HB 1.0 1.8 5.48 3008 2128 A 74 ASN HA A 73 ASP H 1.0 1.8 6.00 3009 2129 A 75 HIS HA A 74 ASN HA 1.0 1.8 5.93 3010 2130 A 43 HIS HA A 74 ASN HA 1.0 1.8 4.84 3011 2131 A 6 ALA HA A 5 GLU HGx 1.0 1.8 4.42 3012 2131 A 5 GLU HGy A 6 ALA HA 1.0 1.8 4.42 3013 2132 A 45 LYS HG3 A 74 ASN HA 1.0 1.8 5.49 3014 2133 A 76 THR HG2% A 74 ASN HA 1.0 1.8 4.88 3015 2134 A 15 ASP HA A 16 LYS HA 1.0 1.8 5.32 3016 2135 A 16 LYS HA A 16 LYS HEx 1.0 1.8 5.90 3017 2135 A 16 LYS HA A 16 LYS HEy 1.0 1.8 5.90 3018 2136 A 55 GLN HA A 55 GLN HGx 1.0 1.8 3.86 3019 2136 A 55 GLN HA A 55 GLN HGy 1.0 1.8 3.86 3020 2137 A 77 PRO HA A 80 LEU HG 1.0 1.8 4.37 3021 2138 A 95 THR HA A 94 GLN HB3 1.0 1.8 4.80 3022 2139 A 34 ILE HA A 35 HIS HB2 1.0 1.8 5.38 3023 2140 A 41 THR HA A 39 LYS HDx 1.0 1.8 6.00 3024 2140 A 39 LYS HDy A 41 THR HA 1.0 1.8 6.00 3025 2141 A 78 LYS HB2 A 41 THR HA 1.0 1.8 6.00 3026 2142 A 72 ALA HA A 70 ARG HBx 1.0 1.8 6.00 3027 2142 A 70 ARG HBy A 72 ALA HA 1.0 1.8 6.00 3028 2143 A 34 ILE HA A 25 LYS HG2 1.0 1.8 5.41 3029 2144 A 26 VAL HGx% A 34 ILE HA 1.0 1.8 6.00 3030 2145 A 33 GLU HA A 32 SER HA 1.0 1.8 5.86 3031 2146 A 33 GLU HA A 34 ILE HA 1.0 1.8 6.00 3032 2147 A 92 GLN HA A 93 GLU HA 1.0 1.8 4.76 3033 2148 A 41 THR HA A 39 LYS HEx 1.0 1.8 5.64 3034 2148 A 41 THR HA A 39 LYS HEy 1.0 1.8 5.64 3035 2149 A 34 ILE HA A 54 ARG HBx 1.0 1.8 5.29 3036 2149 A 34 ILE HA A 54 ARG HBy 1.0 1.8 5.29 3037 2150 A 40 MET HB2 A 41 THR HA 1.0 1.8 5.79 3038 2151 A 65 LEU HA A 70 ARG HA 1.0 1.8 5.61 3039 2152 A 32 SER HA A 30 ASP HB3 1.0 1.8 5.80 3040 2153 A 76 THR HB A 77 PRO HGx 1.0 1.8 5.45 3041 2153 A 77 PRO HGy A 76 THR HB 1.0 1.8 5.45 3042 2154 A 92 GLN HA A 62 LEU HA 1.0 1.8 5.75 3043 2155 A 1 MET HA A 1 MET HGx 1.0 1.8 4.14 3044 2155 A 1 MET HGy A 1 MET HA 1.0 1.8 4.14 3045 2156 A 92 GLN HA A 93 GLU HGx 1.0 1.8 6.00 3046 2156 A 92 GLN HA A 93 GLU HGy 1.0 1.8 6.00 3047 2157 A 22 ILE HA A 23 LYS HA 1.0 1.8 5.07 3048 2158 A 66 PHE HA A 89 GLU HA 1.0 1.8 5.89 3049 2159 A 89 GLU HA A 26 VAL HA 1.0 1.8 4.85 3050 2160 A 75 HIS HA A 74 ASN HB3 1.0 1.8 5.40 3051 2161 A 63 ARG HA A 64 PHE HA 1.0 1.8 5.40 3052 2162 A 65 LEU HA A 66 PHE HA 1.0 1.8 5.46 3053 2163 A 23 LYS HA A 37 LYS HBx 1.0 1.8 6.00 3054 2163 A 23 LYS HA A 37 LYS HBy 1.0 1.8 6.00 3055 2164 A 65 LEU HA A 70 ARG HBx 1.0 1.8 6.00 3056 2164 A 65 LEU HA A 70 ARG HBy 1.0 1.8 6.00 3057 2165 A 24 LEU HB2 A 23 LYS HA 1.0 1.8 5.24 3058 2166 A 35 HIS HA A 25 LYS HEx 1.0 1.8 6.00 3059 2166 A 25 LYS HEy A 35 HIS HA 1.0 1.8 6.00 3060 2167 A 35 HIS HA A 34 ILE HG1x 1.0 1.8 6.00 3061 2167 A 34 ILE HG1y A 35 HIS HA 1.0 1.8 6.00 3062 2168 A 35 HIS HA A 25 LYS HG2 1.0 1.8 5.36 3063 2169 A 26 VAL HGy% A 35 HIS HA 1.0 1.8 5.87 3064 2170 A 48 LYS HGx A 50 SER HBx 1.0 1.8 6.00 3065 2170 A 48 LYS HGy A 50 SER HBx 1.0 1.8 6.00 3066 2170 A 50 SER HBy A 48 LYS HGx 1.0 1.8 6.00 3067 2170 A 50 SER HBy A 48 LYS HGy 1.0 1.8 6.00 3068 2171 A 64 PHE HB2 A 48 LYS HGx 1.0 1.8 5.47 3069 2171 A 64 PHE HB2 A 48 LYS HGy 1.0 1.8 5.47 3070 2172 A 71 ILE HB A 48 LYS HGx 1.0 1.8 5.26 3071 2172 A 71 ILE HB A 48 LYS HGy 1.0 1.8 5.26 3072 2173 A 4 GLN H A 4 GLN HBy 1.0 1.8 3.55 3073 2173 A 4 GLN H A 4 GLN HBx 1.0 1.8 3.55 3074 2174 A 4 GLN HBx A 4 GLN HGx 1.0 1.8 2.38 3075 2174 A 4 GLN HBy A 4 GLN HGx 1.0 1.8 2.38 3076 2174 A 4 GLN HGy A 4 GLN HBy 1.0 1.8 2.38 3077 2174 A 4 GLN HGy A 4 GLN HBx 1.0 1.8 2.38 3078 2175 A 4 GLN HE21 A 4 GLN HBy 1.0 1.8 3.51 3079 2175 A 4 GLN HE21 A 4 GLN HBx 1.0 1.8 3.51 3080 2176 A 4 GLN HE22 A 4 GLN HBy 1.0 1.8 3.51 3081 2176 A 4 GLN HE22 A 4 GLN HBx 1.0 1.8 3.51 3082 2177 A 5 GLU H A 4 GLN HBy 1.0 1.8 3.66 3083 2177 A 5 GLU H A 4 GLN HBx 1.0 1.8 3.66 3084 2178 A 6 ALA H A 7 LYS HBx 1.0 1.8 5.49 3085 2178 A 6 ALA H A 7 LYS HBy 1.0 1.8 5.49 3086 2179 A 7 LYS H A 7 LYS HBx 1.0 1.8 3.62 3087 2179 A 7 LYS H A 7 LYS HBy 1.0 1.8 3.62 3088 2180 A 8 PRO HD2 A 7 LYS HBx 1.0 1.8 3.59 3089 2180 A 8 PRO HD2 A 7 LYS HBy 1.0 1.8 3.59 3090 2181 A 8 PRO HD3 A 7 LYS HBx 1.0 1.8 3.78 3091 2181 A 8 PRO HD3 A 7 LYS HBy 1.0 1.8 3.78 3092 2182 A 11 GLU HGx A 13 LEU HDx% 1.0 1.8 4.76 3093 2182 A 11 GLU HGy A 13 LEU HDx% 1.0 1.8 4.76 3094 2182 A 13 LEU HDy% A 11 GLU HGx 1.0 1.8 4.76 3095 2182 A 11 GLU HGy A 13 LEU HDy% 1.0 1.8 4.76 3096 2183 A 12 ASP H A 13 LEU HDx% 1.0 1.8 4.91 3097 2183 A 12 ASP H A 13 LEU HDy% 1.0 1.8 4.91 3098 2184 A 12 ASP HBx A 13 LEU HDx% 1.0 1.8 5.74 3099 2184 A 13 LEU HDy% A 12 ASP HBx 1.0 1.8 5.74 3100 2184 A 12 ASP HBy A 13 LEU HDy% 1.0 1.8 5.74 3101 2184 A 12 ASP HBy A 13 LEU HDx% 1.0 1.8 5.74 3102 2185 A 13 LEU H A 13 LEU HDx% 1.0 1.8 3.24 3103 2185 A 13 LEU H A 13 LEU HDy% 1.0 1.8 3.24 3104 2186 A 13 LEU HA A 13 LEU HDx% 1.0 1.8 4.12 3105 2186 A 13 LEU HA A 13 LEU HDy% 1.0 1.8 4.12 3106 2187 A 13 LEU HB2 A 13 LEU HDx% 1.0 1.8 2.94 3107 2187 A 13 LEU HB2 A 13 LEU HDy% 1.0 1.8 2.94 3108 2188 A 14 GLY H A 13 LEU HDx% 1.0 1.8 3.83 3109 2188 A 14 GLY H A 13 LEU HDy% 1.0 1.8 3.83 3110 2189 A 13 LEU HDy% A 14 GLY HAx 1.0 1.8 5.07 3111 2189 A 13 LEU HDx% A 14 GLY HAx 1.0 1.8 5.07 3112 2189 A 14 GLY HAy A 13 LEU HDx% 1.0 1.8 5.07 3113 2189 A 14 GLY HAy A 13 LEU HDy% 1.0 1.8 5.07 3114 2190 A 15 ASP H A 13 LEU HDx% 1.0 1.8 4.60 3115 2190 A 15 ASP H A 13 LEU HDy% 1.0 1.8 4.60 3116 2191 A 13 LEU HDy% A 15 ASP HBx 1.0 1.8 5.92 3117 2191 A 13 LEU HDx% A 15 ASP HBx 1.0 1.8 5.92 3118 2191 A 15 ASP HBy A 13 LEU HDx% 1.0 1.8 5.92 3119 2191 A 15 ASP HBy A 13 LEU HDy% 1.0 1.8 5.92 3120 2192 A 23 LYS HBx A 23 LYS HEx 1.0 1.8 4.34 3121 2192 A 23 LYS HBy A 23 LYS HEx 1.0 1.8 4.34 3122 2192 A 23 LYS HEy A 23 LYS HBx 1.0 1.8 4.34 3123 2192 A 23 LYS HEy A 23 LYS HBy 1.0 1.8 4.34 stop_ save_ save_CNS/XPLOR_distance_constraints_3 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_3 _nef_distance_restraint_list.restraint_origin hbond _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 48 LYS H A 44 LEU O 1.0 1.8 2.22 2 2 A 44 LEU O A 48 LYS N 1.0 1.8 3.13 3 3 A 49 GLU H A 45 LYS O 1.0 1.8 2.22 4 4 A 45 LYS O A 49 GLU N 1.0 1.8 3.13 5 5 A 50 SER H A 46 LYS O 1.0 1.8 2.22 6 6 A 46 LYS O A 50 SER N 1.0 1.8 3.13 7 7 A 51 TYR H A 47 LEU O 1.0 1.8 2.22 8 8 A 47 LEU O A 51 TYR N 1.0 1.8 3.13 9 9 A 52 CYS H A 48 LYS O 1.0 1.8 2.22 10 10 A 48 LYS O A 52 CYS N 1.0 1.8 3.13 11 11 A 53 GLN H A 49 GLU O 1.0 1.8 2.22 12 12 A 49 GLU O A 53 GLN N 1.0 1.8 3.13 13 13 A 54 ARG H A 50 SER O 1.0 1.8 2.22 14 14 A 50 SER O A 54 ARG N 1.0 1.8 3.13 15 15 A 22 ILE H A 38 VAL O 1.0 1.8 2.12 16 16 A 38 VAL O A 22 ILE N 1.0 1.8 3.05 17 17 A 38 VAL H A 22 ILE O 1.0 1.8 2.12 18 18 A 22 ILE O A 38 VAL N 1.0 1.8 3.05 19 19 A 24 LEU H A 36 PHE O 1.0 1.8 2.12 20 20 A 36 PHE O A 24 LEU N 1.0 1.8 3.05 21 21 A 36 PHE H A 24 LEU O 1.0 1.8 2.12 22 22 A 24 LEU O A 36 PHE N 1.0 1.8 3.05 23 23 A 26 VAL H A 34 ILE O 1.0 1.8 2.12 24 24 A 34 ILE O A 26 VAL N 1.0 1.8 3.05 25 25 A 34 ILE H A 26 VAL O 1.0 1.8 2.12 26 26 A 26 VAL O A 34 ILE N 1.0 1.8 3.05 27 27 A 28 GLY H A 32 SER O 1.0 1.8 2.12 28 28 A 32 SER O A 28 GLY N 1.0 1.8 3.05 29 29 A 31 SER H A 28 GLY O 1.0 1.8 2.12 30 30 A 28 GLY O A 31 SER N 1.0 1.8 3.05 31 31 A 85 GLU H A 23 LYS O 1.0 1.8 2.12 32 32 A 23 LYS O A 85 GLU N 1.0 1.8 3.05 33 33 A 25 LYS H A 86 ASP O 1.0 1.8 2.12 34 34 A 86 ASP O A 25 LYS N 1.0 1.8 3.05 35 35 A 88 ILE H A 25 LYS O 1.0 1.8 2.12 36 36 A 25 LYS O A 88 ILE N 1.0 1.8 3.05 37 37 A 27 ILE H A 88 ILE O 1.0 1.8 2.12 38 38 A 88 ILE O A 27 ILE N 1.0 1.8 3.05 39 39 A 90 VAL H A 27 ILE O 1.0 1.8 2.12 40 40 A 27 ILE O A 90 VAL N 1.0 1.8 3.05 41 41 A 69 GLN H A 66 PHE O 1.0 1.8 2.12 42 42 A 66 PHE O A 69 GLN N 1.0 1.8 3.05 43 43 A 66 PHE H A 69 GLN O 1.0 1.8 2.12 44 44 A 69 GLN O A 66 PHE N 1.0 1.8 3.05 45 45 A 71 ILE H A 64 PHE O 1.0 1.8 2.12 46 46 A 64 PHE O A 71 ILE N 1.0 1.8 3.05 47 47 A 93 GLU H A 61 SER O 1.0 1.8 2.12 48 48 A 61 SER O A 93 GLU N 1.0 1.8 3.05 49 49 A 91 TYR H A 63 ARG O 1.0 1.8 2.12 50 50 A 63 ARG O A 91 TYR N 1.0 1.8 3.05 51 51 A 63 ARG H A 91 TYR O 1.0 1.8 2.12 52 52 A 91 TYR O A 63 ARG N 1.0 1.8 3.05 53 53 A 65 LEU H A 89 GLU O 1.0 1.8 2.12 54 54 A 89 GLU O A 65 LEU N 1.0 1.8 3.05 55 55 A 89 GLU H A 65 LEU O 1.0 1.8 2.12 56 56 A 65 LEU O A 89 GLU N 1.0 1.8 3.05 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 20 GLU C A 21 TYR N A 21 TYR CA A 21 TYR C 1.0 -147.7 -64.5 PHI 2 2 A 21 TYR N A 21 TYR CA A 21 TYR C A 22 ILE N 1.0 115.2 180.3 PSI 3 3 A 21 TYR C A 22 ILE N A 22 ILE CA A 22 ILE C 1.0 -160.3 -104.4 PHI 4 4 A 22 ILE N A 22 ILE CA A 22 ILE C A 23 LYS N 1.0 124.0 170.2 PSI 5 5 A 22 ILE C A 23 LYS N A 23 LYS CA A 23 LYS C 1.0 -141.8 -97.0 PHI 6 6 A 23 LYS N A 23 LYS CA A 23 LYS C A 24 LEU N 1.0 113.4 149.5 PSI 7 7 A 23 LYS C A 24 LEU N A 24 LEU CA A 24 LEU C 1.0 -167.4 -89.5 PHI 8 8 A 24 LEU N A 24 LEU CA A 24 LEU C A 25 LYS N 1.0 136.1 169.5 PSI 9 9 A 24 LEU C A 25 LYS N A 25 LYS CA A 25 LYS C 1.0 -164.7 -102.9 PHI 10 10 A 25 LYS N A 25 LYS CA A 25 LYS C A 26 VAL N 1.0 93.4 167.7 PSI 11 11 A 25 LYS C A 26 VAL N A 26 VAL CA A 26 VAL C 1.0 -129.7 -82.7 PHI 12 12 A 26 VAL N A 26 VAL CA A 26 VAL C A 27 ILE N 1.0 100.5 150.0 PSI 13 13 A 26 VAL C A 27 ILE N A 27 ILE CA A 27 ILE C 1.0 -142.9 -77.8 PHI 14 14 A 27 ILE N A 27 ILE CA A 27 ILE C A 28 GLY N 1.0 99.6 174.3 PSI 15 15 A 27 ILE C A 28 GLY N A 28 GLY CA A 28 GLY C 1.0 -212.9 25.8 PHI 16 16 A 28 GLY N A 28 GLY CA A 28 GLY C A 29 GLN N 1.0 118.2 217.7 PSI 17 17 A 28 GLY C A 29 GLN N A 29 GLN CA A 29 GLN C 1.0 -81.6 -48.8 PHI 18 18 A 29 GLN N A 29 GLN CA A 29 GLN C A 30 ASP N 1.0 -54.8 9.6 PSI 19 19 A 29 GLN C A 30 ASP N A 30 ASP CA A 30 ASP C 1.0 -112.8 -81.5 PHI 20 20 A 30 ASP N A 30 ASP CA A 30 ASP C A 31 SER N 1.0 1.5 28.3 PSI 21 21 A 30 ASP C A 31 SER N A 31 SER CA A 31 SER C 1.0 42.4 73.2 PHI 22 22 A 31 SER N A 31 SER CA A 31 SER C A 32 SER N 1.0 11.0 55.3 PSI 23 23 A 31 SER C A 32 SER N A 32 SER CA A 32 SER C 1.0 -223.0 26.9 PHI 24 24 A 32 SER N A 32 SER CA A 32 SER C A 33 GLU N 1.0 70.5 187.3 PSI 25 25 A 32 SER C A 33 GLU N A 33 GLU CA A 33 GLU C 1.0 -162.6 -64.5 PHI 26 26 A 33 GLU N A 33 GLU CA A 33 GLU C A 34 ILE N 1.0 87.5 184.1 PSI 27 27 A 33 GLU C A 34 ILE N A 34 ILE CA A 34 ILE C 1.0 -161.2 -98.5 PHI 28 28 A 34 ILE N A 34 ILE CA A 34 ILE C A 35 HIS N 1.0 106.0 144.8 PSI 29 29 A 34 ILE C A 35 HIS N A 35 HIS CA A 35 HIS C 1.0 -148.7 -100.5 PHI 30 30 A 35 HIS N A 35 HIS CA A 35 HIS C A 36 PHE N 1.0 103.8 152.7 PSI 31 31 A 35 HIS C A 36 PHE N A 36 PHE CA A 36 PHE C 1.0 -146.7 -114.2 PHI 32 32 A 36 PHE N A 36 PHE CA A 36 PHE C A 37 LYS N 1.0 115.5 176.1 PSI 33 33 A 36 PHE C A 37 LYS N A 37 LYS CA A 37 LYS C 1.0 -155.4 -83.6 PHI 34 34 A 37 LYS N A 37 LYS CA A 37 LYS C A 38 VAL N 1.0 97.7 161.1 PSI 35 35 A 37 LYS C A 38 VAL N A 38 VAL CA A 38 VAL C 1.0 -162.8 -108.3 PHI 36 36 A 38 VAL N A 38 VAL CA A 38 VAL C A 39 LYS N 1.0 142.3 169.4 PSI 37 37 A 38 VAL C A 39 LYS N A 39 LYS CA A 39 LYS C 1.0 -144.5 13.2 PHI 38 38 A 39 LYS N A 39 LYS CA A 39 LYS C A 40 MET N 1.0 94.1 203.4 PSI 39 39 A 39 LYS C A 40 MET N A 40 MET CA A 40 MET C 1.0 -87.2 -39.0 PHI 40 40 A 40 MET N A 40 MET CA A 40 MET C A 41 THR N 1.0 -55.3 14.0 PSI 41 41 A 40 MET C A 41 THR N A 41 THR CA A 41 THR C 1.0 -134.3 -85.0 PHI 42 42 A 41 THR N A 41 THR CA A 41 THR C A 42 THR N 1.0 -13.1 28.2 PSI 43 43 A 41 THR C A 42 THR N A 42 THR CA A 42 THR C 1.0 -149.3 -36.7 PHI 44 44 A 42 THR N A 42 THR CA A 42 THR C A 43 HIS N 1.0 48.8 185.3 PSI 45 45 A 42 THR C A 43 HIS N A 43 HIS CA A 43 HIS C 1.0 -109.1 -40.1 PHI 46 46 A 43 HIS N A 43 HIS CA A 43 HIS C A 44 LEU N 1.0 89.0 201.0 PSI 47 47 A 43 HIS C A 44 LEU N A 44 LEU CA A 44 LEU C 1.0 -74.6 -54.6 PHI 48 48 A 44 LEU N A 44 LEU CA A 44 LEU C A 45 LYS N 1.0 -63.0 -5.4 PSI 49 49 A 44 LEU C A 45 LYS N A 45 LYS CA A 45 LYS C 1.0 -71.8 -51.3 PHI 50 50 A 45 LYS N A 45 LYS CA A 45 LYS C A 46 LYS N 1.0 -57.4 -35.0 PSI 51 51 A 45 LYS C A 46 LYS N A 46 LYS CA A 46 LYS C 1.0 -73.3 -53.3 PHI 52 52 A 46 LYS N A 46 LYS CA A 46 LYS C A 47 LEU N 1.0 -53.3 -25.6 PSI 53 53 A 46 LYS C A 47 LEU N A 47 LEU CA A 47 LEU C 1.0 -75.8 -43.6 PHI 54 54 A 47 LEU N A 47 LEU CA A 47 LEU C A 48 LYS N 1.0 -59.3 -32.3 PSI 55 55 A 47 LEU C A 48 LYS N A 48 LYS CA A 48 LYS C 1.0 -70.8 -50.8 PHI 56 56 A 48 LYS N A 48 LYS CA A 48 LYS C A 49 GLU N 1.0 -52.6 -32.6 PSI 57 57 A 48 LYS C A 49 GLU N A 49 GLU CA A 49 GLU C 1.0 -71.7 -51.7 PHI 58 58 A 49 GLU N A 49 GLU CA A 49 GLU C A 50 SER N 1.0 -48.9 -28.9 PSI 59 59 A 49 GLU C A 50 SER N A 50 SER CA A 50 SER C 1.0 -74.8 -54.8 PHI 60 60 A 50 SER N A 50 SER CA A 50 SER C A 51 TYR N 1.0 -48.6 -28.6 PSI 61 61 A 50 SER C A 51 TYR N A 51 TYR CA A 51 TYR C 1.0 -76.3 -56.3 PHI 62 62 A 51 TYR N A 51 TYR CA A 51 TYR C A 52 CYS N 1.0 -53.2 -33.2 PSI 63 63 A 51 TYR C A 52 CYS N A 52 CYS CA A 52 CYS C 1.0 -70.5 -50.5 PHI 64 64 A 52 CYS N A 52 CYS CA A 52 CYS C A 53 GLN N 1.0 -55.1 -32.9 PSI 65 65 A 52 CYS C A 53 GLN N A 53 GLN CA A 53 GLN C 1.0 -73.6 -50.6 PHI 66 66 A 53 GLN N A 53 GLN CA A 53 GLN C A 54 ARG N 1.0 -55.5 -29.3 PSI 67 67 A 53 GLN C A 54 ARG N A 54 ARG CA A 54 ARG C 1.0 -71.6 -51.6 PHI 68 68 A 54 ARG N A 54 ARG CA A 54 ARG C A 55 GLN N 1.0 -56.1 -21.2 PSI 69 69 A 54 ARG C A 55 GLN N A 55 GLN CA A 55 GLN C 1.0 -122.8 -65.6 PHI 70 70 A 55 GLN N A 55 GLN CA A 55 GLN C A 56 GLY N 1.0 -19.9 16.3 PSI 71 71 A 55 GLN C A 56 GLY N A 56 GLY CA A 56 GLY C 1.0 46.2 95.2 PHI 72 72 A 56 GLY N A 56 GLY CA A 56 GLY C A 57 VAL N 1.0 4.5 66.9 PSI 73 73 A 56 GLY C A 57 VAL N A 57 VAL CA A 57 VAL C 1.0 -164.3 -70.6 PHI 74 74 A 57 VAL N A 57 VAL CA A 57 VAL C A 58 PRO N 1.0 90.5 199.0 PSI 75 75 A 58 PRO C A 59 MET N A 59 MET CA A 59 MET C 1.0 -75.5 -40.3 PHI 76 76 A 59 MET N A 59 MET CA A 59 MET C A 60 ASN N 1.0 -54.0 -9.2 PSI 77 77 A 59 MET C A 60 ASN N A 60 ASN CA A 60 ASN C 1.0 -91.4 -57.4 PHI 78 78 A 60 ASN N A 60 ASN CA A 60 ASN C A 61 SER N 1.0 -47.9 21.5 PSI 79 79 A 60 ASN C A 61 SER N A 61 SER CA A 61 SER C 1.0 -122.3 -65.9 PHI 80 80 A 61 SER N A 61 SER CA A 61 SER C A 62 LEU N 1.0 -29.7 13.0 PSI 81 81 A 61 SER C A 62 LEU N A 62 LEU CA A 62 LEU C 1.0 -186.0 -88.3 PHI 82 82 A 62 LEU N A 62 LEU CA A 62 LEU C A 63 ARG N 1.0 126.6 171.0 PSI 83 83 A 62 LEU C A 63 ARG N A 63 ARG CA A 63 ARG C 1.0 -180.4 -93.9 PHI 84 84 A 63 ARG N A 63 ARG CA A 63 ARG C A 64 PHE N 1.0 106.6 184.3 PSI 85 85 A 63 ARG C A 64 PHE N A 64 PHE CA A 64 PHE C 1.0 -151.9 -82.8 PHI 86 86 A 64 PHE N A 64 PHE CA A 64 PHE C A 65 LEU N 1.0 105.2 167.4 PSI 87 87 A 64 PHE C A 65 LEU N A 65 LEU CA A 65 LEU C 1.0 -147.8 -105.6 PHI 88 88 A 65 LEU N A 65 LEU CA A 65 LEU C A 66 PHE N 1.0 119.6 170.3 PSI 89 89 A 65 LEU C A 66 PHE N A 66 PHE CA A 66 PHE C 1.0 -168.0 -105.7 PHI 90 90 A 66 PHE N A 66 PHE CA A 66 PHE C A 67 GLU N 1.0 103.3 143.9 PSI 91 91 A 66 PHE C A 67 GLU N A 67 GLU CA A 67 GLU C 1.0 38.9 69.4 PHI 92 92 A 67 GLU N A 67 GLU CA A 67 GLU C A 68 GLY N 1.0 27.0 57.1 PSI 93 93 A 67 GLU C A 68 GLY N A 68 GLY CA A 68 GLY C 1.0 59.2 94.9 PHI 94 94 A 68 GLY N A 68 GLY CA A 68 GLY C A 69 GLN N 1.0 -21.6 30.4 PSI 95 95 A 68 GLY C A 69 GLN N A 69 GLN CA A 69 GLN C 1.0 -145.9 -80.5 PHI 96 96 A 69 GLN N A 69 GLN CA A 69 GLN C A 70 ARG N 1.0 134.7 155.3 PSI 97 97 A 69 GLN C A 70 ARG N A 70 ARG CA A 70 ARG C 1.0 -103.8 -57.2 PHI 98 98 A 70 ARG N A 70 ARG CA A 70 ARG C A 71 ILE N 1.0 115.3 148.1 PSI 99 99 A 70 ARG C A 71 ILE N A 71 ILE CA A 71 ILE C 1.0 -147.0 -59.2 PHI 100 100 A 71 ILE N A 71 ILE CA A 71 ILE C A 72 ALA N 1.0 100.6 141.2 PSI 101 101 A 71 ILE C A 72 ALA N A 72 ALA CA A 72 ALA C 1.0 -130.0 -52.3 PHI 102 102 A 72 ALA N A 72 ALA CA A 72 ALA C A 73 ASP N 1.0 84.4 209.5 PSI 103 103 A 72 ALA C A 73 ASP N A 73 ASP CA A 73 ASP C 1.0 -76.4 -42.7 PHI 104 104 A 73 ASP N A 73 ASP CA A 73 ASP C A 74 ASN N 1.0 -50.0 -21.3 PSI 105 105 A 73 ASP C A 74 ASN N A 74 ASN CA A 74 ASN C 1.0 -123.0 -64.5 PHI 106 106 A 74 ASN N A 74 ASN CA A 74 ASN C A 75 HIS N 1.0 -19.3 21.8 PSI 107 107 A 74 ASN C A 75 HIS N A 75 HIS CA A 75 HIS C 1.0 -157.6 -37.4 PHI 108 108 A 75 HIS N A 75 HIS CA A 75 HIS C A 76 THR N 1.0 141.3 161.3 PSI 109 109 A 75 HIS C A 76 THR N A 76 THR CA A 76 THR C 1.0 -167.5 -93.0 PHI 110 110 A 76 THR N A 76 THR CA A 76 THR C A 77 PRO N 1.0 30.0 192.8 PSI 111 111 A 77 PRO C A 78 LYS N A 78 LYS CA A 78 LYS C 1.0 -75.0 -55.0 PHI 112 112 A 78 LYS N A 78 LYS CA A 78 LYS C A 79 GLU N 1.0 -48.0 -19.3 PSI 113 113 A 78 LYS C A 79 GLU N A 79 GLU CA A 79 GLU C 1.0 -78.7 -55.2 PHI 114 114 A 79 GLU N A 79 GLU CA A 79 GLU C A 80 LEU N 1.0 -54.4 -18.0 PSI 115 115 A 79 GLU C A 80 LEU N A 80 LEU CA A 80 LEU C 1.0 -109.5 -68.0 PHI 116 116 A 80 LEU N A 80 LEU CA A 80 LEU C A 81 GLY N 1.0 -12.1 21.7 PSI 117 117 A 81 GLY C A 82 MET N A 82 MET CA A 82 MET C 1.0 -109.7 -57.3 PHI 118 118 A 82 MET N A 82 MET CA A 82 MET C A 83 GLU N 1.0 70.2 207.6 PSI 119 119 A 82 MET C A 83 GLU N A 83 GLU CA A 83 GLU C 1.0 -203.7 -56.0 PHI 120 120 A 83 GLU N A 83 GLU CA A 83 GLU C A 84 GLU N 1.0 133.0 196.7 PSI 121 121 A 83 GLU C A 84 GLU N A 84 GLU CA A 84 GLU C 1.0 -247.1 15.6 PHI 122 122 A 84 GLU N A 84 GLU CA A 84 GLU C A 85 GLU N 1.0 114.5 168.4 PSI 123 123 A 84 GLU C A 85 GLU N A 85 GLU CA A 85 GLU C 1.0 40.4 101.9 PHI 124 124 A 85 GLU N A 85 GLU CA A 85 GLU C A 86 ASP N 1.0 -8.9 58.7 PSI 125 125 A 86 ASP C A 87 VAL N A 87 VAL CA A 87 VAL C 1.0 -246.4 -4.5 PHI 126 126 A 87 VAL N A 87 VAL CA A 87 VAL C A 88 ILE N 1.0 114.0 164.5 PSI 127 127 A 87 VAL C A 88 ILE N A 88 ILE CA A 88 ILE C 1.0 -147.7 -99.3 PHI 128 128 A 88 ILE N A 88 ILE CA A 88 ILE C A 89 GLU N 1.0 106.6 155.6 PSI 129 129 A 88 ILE C A 89 GLU N A 89 GLU CA A 89 GLU C 1.0 -142.0 -88.9 PHI 130 130 A 89 GLU N A 89 GLU CA A 89 GLU C A 90 VAL N 1.0 115.5 166.2 PSI 131 131 A 89 GLU C A 90 VAL N A 90 VAL CA A 90 VAL C 1.0 -144.5 -99.1 PHI 132 132 A 90 VAL N A 90 VAL CA A 90 VAL C A 91 TYR N 1.0 105.7 157.2 PSI 133 133 A 90 VAL C A 91 TYR N A 91 TYR CA A 91 TYR C 1.0 -155.7 -96.8 PHI 134 134 A 91 TYR N A 91 TYR CA A 91 TYR C A 92 GLN N 1.0 119.3 180.9 PSI 135 135 A 91 TYR C A 92 GLN N A 92 GLN CA A 92 GLN C 1.0 -132.8 -42.1 PHI 136 136 A 92 GLN N A 92 GLN CA A 92 GLN C A 93 GLU N 1.0 98.9 171.1 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 2 SER N A 2 SER H 1.0 . . . 2 2 A 4 GLN N A 4 GLN H 1.0 . . . 3 3 A 6 ALA N A 6 ALA H 1.0 . . . 4 4 A 9 SER N A 9 SER H 1.0 . . . 5 5 A 10 THR N A 10 THR H 1.0 . . . 6 6 A 13 LEU N A 13 LEU H 1.0 . . . 7 7 A 14 GLY N A 14 GLY H 1.0 . . . 8 8 A 15 ASP N A 15 ASP H 1.0 . . . 9 9 A 18 GLU N A 18 GLU H 1.0 . . . 10 10 A 19 GLY N A 19 GLY H 1.0 . . . 11 11 A 20 GLU N A 20 GLU H 1.0 . . . 12 12 A 22 ILE N A 22 ILE H 1.0 . . . 13 13 A 24 LEU N A 24 LEU H 1.0 . . . 14 14 A 25 LYS N A 25 LYS H 1.0 . . . 15 15 A 26 VAL N A 26 VAL H 1.0 . . . 16 16 A 27 ILE N A 27 ILE H 1.0 . . . 17 17 A 28 GLY N A 28 GLY H 1.0 . . . 18 18 A 30 ASP N A 30 ASP H 1.0 . . . 19 19 A 32 SER N A 32 SER H 1.0 . . . 20 20 A 33 GLU N A 33 GLU H 1.0 . . . 21 21 A 34 ILE N A 34 ILE H 1.0 . . . 22 22 A 35 HIS N A 35 HIS H 1.0 . . . 23 23 A 37 LYS N A 37 LYS H 1.0 . . . 24 24 A 40 MET N A 40 MET H 1.0 . . . 25 25 A 41 THR N A 41 THR H 1.0 . . . 26 26 A 44 LEU N A 44 LEU H 1.0 . . . 27 27 A 47 LEU N A 47 LEU H 1.0 . . . 28 28 A 48 LYS N A 48 LYS H 1.0 . . . 29 29 A 49 GLU N A 49 GLU H 1.0 . . . 30 30 A 51 TYR N A 51 TYR H 1.0 . . . 31 31 A 52 CYS N A 52 CYS H 1.0 . . . 32 32 A 54 ARG N A 54 ARG H 1.0 . . . 33 33 A 56 GLY N A 56 GLY H 1.0 . . . 34 34 A 60 ASN N A 60 ASN H 1.0 . . . 35 35 A 61 SER N A 61 SER H 1.0 . . . 36 36 A 62 LEU N A 62 LEU H 1.0 . . . 37 37 A 63 ARG N A 63 ARG H 1.0 . . . 38 38 A 64 PHE N A 64 PHE H 1.0 . . . 39 39 A 66 PHE N A 66 PHE H 1.0 . . . 40 40 A 67 GLU N A 67 GLU H 1.0 . . . 41 41 A 68 GLY N A 68 GLY H 1.0 . . . 42 42 A 70 ARG N A 70 ARG H 1.0 . . . 43 43 A 72 ALA N A 72 ALA H 1.0 . . . 44 44 A 74 ASN N A 74 ASN H 1.0 . . . 45 45 A 75 HIS N A 75 HIS H 1.0 . . . 46 46 A 76 THR N A 76 THR H 1.0 . . . 47 47 A 81 GLY N A 81 GLY H 1.0 . . . 48 48 A 82 MET N A 82 MET H 1.0 . . . 49 49 A 83 GLU N A 83 GLU H 1.0 . . . 50 50 A 85 GLU N A 85 GLU H 1.0 . . . 51 51 A 86 ASP N A 86 ASP H 1.0 . . . 52 52 A 87 VAL N A 87 VAL H 1.0 . . . 53 53 A 88 ILE N A 88 ILE H 1.0 . . . 54 54 A 89 GLU N A 89 GLU H 1.0 . . . 55 55 A 90 VAL N A 90 VAL H 1.0 . . . 56 56 A 91 TYR N A 91 TYR H 1.0 . . . 57 57 A 93 GLU N A 93 GLU H 1.0 . . . 58 58 A 94 GLN N A 94 GLN H 1.0 . . . 59 59 A 95 THR N A 95 THR H 1.0 . . . 60 60 A 96 GLY N A 96 GLY H 1.0 . . . stop_ save_