data_nef_c34036_5lqv 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 PDB 5LQV stop_ save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly loop_ _nef_covalent_links.chain_code_1 _nef_covalent_links.sequence_code_1 _nef_covalent_links.residue_name_1 _nef_covalent_links.atom_name_1 _nef_covalent_links.chain_code_2 _nef_covalent_links.sequence_code_2 _nef_covalent_links.residue_name_2 _nef_covalent_links.atom_name_2 1 4 CYS SG 1 51 CYS SG 1 14 CYS SG 1 28 CYS SG 1 29 CYS SG 1 74 CYS SG 1 49 CYS SG 1 88 CYS SG stop_ loop_ _nef_sequence.index _nef_sequence.chain_code _nef_sequence.sequence_code _nef_sequence.residue_name _nef_sequence.linking _nef_sequence.residue_variant _nef_sequence.cis_peptide 1 A 1 ALA start . . 2 A 2 ILE middle . . 3 A 3 SER middle . . 4 A 4 CYS middle -HG . 5 A 5 GLY middle . false 6 A 6 ALA middle . . 7 A 7 VAL middle . . 8 A 8 THR middle . . 9 A 9 SER middle . . 10 A 10 ASP middle . . 11 A 11 LEU middle . . 12 A 12 SER middle . . 13 A 13 PRO middle . false 14 A 14 CYS middle -HG . 15 A 15 LEU middle . . 16 A 16 THR middle . . 17 A 17 TYR middle . . 18 A 18 LEU middle . . 19 A 19 THR middle . . 20 A 20 GLY middle . false 21 A 21 GLY middle . false 22 A 22 PRO middle . false 23 A 23 GLY middle . false 24 A 24 PRO middle . true 25 A 25 SER middle . . 26 A 26 PRO middle . false 27 A 27 GLN middle . . 28 A 28 CYS middle -HG . 29 A 29 CYS middle -HG . 30 A 30 GLY middle . false 31 A 31 GLY middle . false 32 A 32 VAL middle . . 33 A 33 LYS middle . . 34 A 34 LYS middle . . 35 A 35 LEU middle . . 36 A 36 LEU middle . . 37 A 37 ALA middle . . 38 A 38 ALA middle . . 39 A 39 ALA middle . . 40 A 40 ASN middle . . 41 A 41 THR middle . . 42 A 42 THR middle . . 43 A 43 PRO middle . false 44 A 44 ASP middle . . 45 A 45 ARG middle . . 46 A 46 GLN middle . . 47 A 47 ALA middle . . 48 A 48 ALA middle . . 49 A 49 CYS middle -HG . 50 A 50 ASN middle . . 51 A 51 CYS middle -HG . 52 A 52 LEU middle . . 53 A 53 LYS middle . . 54 A 54 SER middle . . 55 A 55 ALA middle . . 56 A 56 ALA middle . . 57 A 57 GLY middle . false 58 A 58 SER middle . . 59 A 59 ILE middle . . 60 A 60 THR middle . . 61 A 61 LYS middle . . 62 A 62 LEU middle . . 63 A 63 ASN middle . . 64 A 64 THR middle . . 65 A 65 ASN middle . . 66 A 66 ASN middle . . 67 A 67 ALA middle . . 68 A 68 ALA middle . . 69 A 69 ALA middle . . 70 A 70 LEU middle . . 71 A 71 PRO middle . false 72 A 72 GLY middle . false 73 A 73 LYS middle . . 74 A 74 CYS middle -HG . 75 A 75 GLY middle . false 76 A 76 VAL middle . . 77 A 77 ASN middle . . 78 A 78 ILE middle . . 79 A 79 PRO middle . false 80 A 80 TYR middle . . 81 A 81 LYS middle . . 82 A 82 ILE middle . . 83 A 83 SER middle . . 84 A 84 THR middle . . 85 A 85 THR middle . . 86 A 86 THR middle . . 87 A 87 ASN middle . . 88 A 88 CYS middle -HG . 89 A 89 ASN middle . . 90 A 90 THR middle . . 91 A 91 VAL middle . . 92 A 92 LYS middle . . 93 A 93 PHE end . . 94 B 1 PGM . . . stop_ save_ save_assigned_chemical_shifts_1 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chemical_shifts_1 loop_ _nef_chemical_shift.chain_code _nef_chemical_shift.sequence_code _nef_chemical_shift.residue_name _nef_chemical_shift.atom_name _nef_chemical_shift.element _nef_chemical_shift.isotope_number _nef_chemical_shift.value _nef_chemical_shift.value_uncertainty A 1 ALA HA H 1 4.246 0.020 A 1 ALA HB% H 1 1.460 0.020 A 1 ALA C C 13 173.005 0.400 A 1 ALA CA C 13 50.944 0.400 A 1 ALA CB C 13 18.855 0.400 A 2 ILE H H 1 8.482 0.020 A 2 ILE HA H 1 4.267 0.020 A 2 ILE HB H 1 1.777 0.020 A 2 ILE HD1% H 1 0.726 0.020 A 2 ILE HG1x H 1 1.329 0.020 A 2 ILE HG1y H 1 1.571 0.020 A 2 ILE HG2% H 1 0.799 0.020 A 2 ILE C C 13 172.670 0.400 A 2 ILE CA C 13 59.669 0.400 A 2 ILE CB C 13 38.959 0.400 A 2 ILE CD1 C 13 12.556 0.400 A 2 ILE CG1 C 13 27.359 0.400 A 2 ILE CG2 C 13 16.142 0.400 A 2 ILE N N 15 121.197 0.400 A 3 SER H H 1 8.032 0.020 A 3 SER HA H 1 4.719 0.020 A 3 SER HBx H 1 3.948 0.020 A 3 SER HBy H 1 4.161 0.020 A 3 SER HG H 1 4.754 0.020 A 3 SER CA C 13 55.291 0.400 A 3 SER CB C 13 64.661 0.400 A 3 SER N N 15 119.666 0.400 A 4 CYS H H 1 9.355 0.020 A 4 CYS HA H 1 4.650 0.020 A 4 CYS HBy H 1 3.384 0.020 A 4 CYS HBx H 1 2.895 0.020 A 4 CYS C C 13 177.205 0.400 A 4 CYS CA C 13 54.348 0.400 A 4 CYS CB C 13 31.059 0.400 A 4 CYS N N 15 120.587 0.400 A 5 GLY H H 1 8.794 0.020 A 5 GLY HAx H 1 3.851 0.020 A 5 GLY HAy H 1 3.851 0.020 A 5 GLY C C 13 175.290 0.400 A 5 GLY CA C 13 46.390 0.400 A 5 GLY N N 15 109.610 0.400 A 6 ALA H H 1 7.523 0.020 A 6 ALA HA H 1 4.172 0.020 A 6 ALA HB% H 1 1.506 0.020 A 6 ALA C C 13 178.557 0.400 A 6 ALA CA C 13 54.171 0.400 A 6 ALA CB C 13 17.664 0.400 A 6 ALA N N 15 125.193 0.400 A 7 VAL H H 1 7.500 0.020 A 7 VAL HA H 1 3.588 0.020 A 7 VAL HB H 1 2.410 0.020 A 7 VAL HGx% H 1 1.082 0.020 A 7 VAL HGy% H 1 0.884 0.020 A 7 VAL C C 13 176.762 0.400 A 7 VAL CA C 13 65.736 0.400 A 7 VAL CB C 13 30.991 0.400 A 7 VAL CGy C 13 21.902 0.400 A 7 VAL CGx C 13 20.728 0.400 A 7 VAL N N 15 117.191 0.400 A 8 THR H H 1 8.383 0.020 A 8 THR HA H 1 3.685 0.020 A 8 THR HB H 1 4.186 0.020 A 8 THR HG2% H 1 1.143 0.020 A 8 THR C C 13 176.714 0.400 A 8 THR CA C 13 65.528 0.400 A 8 THR CB C 13 67.200 0.400 A 8 THR CG2 C 13 21.493 0.400 A 8 THR N N 15 109.480 0.400 A 9 SER H H 1 7.911 0.020 A 9 SER HA H 1 4.236 0.020 A 9 SER HBx H 1 3.974 0.020 A 9 SER HBy H 1 4.024 0.020 A 9 SER C C 13 177.636 0.400 A 9 SER CA C 13 61.489 0.400 A 9 SER CB C 13 62.180 0.400 A 9 SER N N 15 117.014 0.400 A 10 ASP H H 1 8.238 0.020 A 10 ASP HA H 1 4.453 0.020 A 10 ASP HBy H 1 3.070 0.020 A 10 ASP HBx H 1 2.835 0.020 A 10 ASP C C 13 175.829 0.400 A 10 ASP CA C 13 55.656 0.400 A 10 ASP CB C 13 36.767 0.400 A 10 ASP N N 15 120.447 0.400 A 11 LEU H H 1 7.235 0.020 A 11 LEU HA H 1 4.498 0.020 A 11 LEU HBx H 1 1.500 0.020 A 11 LEU HBy H 1 1.654 0.020 A 11 LEU HDx% H 1 0.777 0.020 A 11 LEU HDy% H 1 0.800 0.020 A 11 LEU HG H 1 1.808 0.020 A 11 LEU C C 13 177.193 0.400 A 11 LEU CA C 13 53.140 0.400 A 11 LEU CB C 13 41.954 0.400 A 11 LEU CDx C 13 22.777 0.400 A 11 LEU CDy C 13 26.399 0.400 A 11 LEU CG C 13 26.862 0.400 A 11 LEU N N 15 112.904 0.400 A 12 SER H H 1 7.948 0.020 A 12 SER HA H 1 4.300 0.020 A 12 SER HBx H 1 4.210 0.020 A 12 SER HBy H 1 4.210 0.020 A 12 SER CA C 13 63.432 0.400 A 12 SER CB C 13 61.513 0.400 A 12 SER N N 15 120.631 0.400 A 13 PRO HA H 1 4.773 0.020 A 13 PRO HBy H 1 2.474 0.020 A 13 PRO HBx H 1 1.331 0.020 A 13 PRO HDy H 1 3.973 0.020 A 13 PRO HDx H 1 3.662 0.020 A 13 PRO HGy H 1 1.995 0.020 A 13 PRO HGx H 1 1.909 0.020 A 13 PRO C C 13 176.882 0.400 A 13 PRO CA C 13 64.234 0.400 A 13 PRO CB C 13 30.678 0.400 A 13 PRO CD C 13 50.736 0.400 A 13 PRO CG C 13 27.645 0.400 A 14 CYS H H 1 8.643 0.020 A 14 CYS HA H 1 4.877 0.020 A 14 CYS HBy H 1 3.344 0.020 A 14 CYS HBx H 1 3.262 0.020 A 14 CYS C C 13 174.943 0.400 A 14 CYS CA C 13 53.618 0.400 A 14 CYS CB C 13 41.577 0.400 A 14 CYS N N 15 113.959 0.400 A 15 LEU H H 1 8.043 0.020 A 15 LEU HA H 1 3.931 0.020 A 15 LEU HBx H 1 1.770 0.020 A 15 LEU HBy H 1 1.981 0.020 A 15 LEU HDx% H 1 0.933 0.020 A 15 LEU HDy% H 1 0.929 0.020 A 15 LEU HG H 1 1.705 0.020 A 15 LEU C C 13 177.456 0.400 A 15 LEU CA C 13 59.351 0.400 A 15 LEU CB C 13 40.971 0.400 A 15 LEU CDy C 13 24.104 0.400 A 15 LEU CDx C 13 22.857 0.400 A 15 LEU CG C 13 26.394 0.400 A 15 LEU N N 15 123.575 0.400 A 16 THR H H 1 8.672 0.020 A 16 THR HA H 1 3.863 0.020 A 16 THR HB H 1 4.269 0.020 A 16 THR HG1 H 1 4.754 0.020 A 16 THR HG2% H 1 1.355 0.020 A 16 THR C C 13 175.925 0.400 A 16 THR CA C 13 65.829 0.400 A 16 THR CB C 13 67.702 0.400 A 16 THR CG2 C 13 21.356 0.400 A 16 THR N N 15 112.719 0.400 A 17 TYR H H 1 7.518 0.020 A 17 TYR HA H 1 4.390 0.020 A 17 TYR HBy H 1 3.407 0.020 A 17 TYR HBx H 1 2.972 0.020 A 17 TYR HD1 H 1 6.867 0.020 A 17 TYR HD2 H 1 6.867 0.020 A 17 TYR HE1 H 1 6.652 0.020 A 17 TYR HE2 H 1 6.652 0.020 A 17 TYR C C 13 178.354 0.400 A 17 TYR CA C 13 58.824 0.400 A 17 TYR CB C 13 38.647 0.400 A 17 TYR CDx C 13 132.041 0.400 A 17 TYR CEx C 13 118.457 0.400 A 17 TYR N N 15 123.261 0.400 A 18 LEU H H 1 8.861 0.020 A 18 LEU HA H 1 3.775 0.020 A 18 LEU HBy H 1 2.009 0.020 A 18 LEU HBx H 1 1.426 0.020 A 18 LEU HDx% H 1 0.871 0.020 A 18 LEU HDy% H 1 0.765 0.020 A 18 LEU HG H 1 1.926 0.020 A 18 LEU C C 13 175.494 0.400 A 18 LEU CA C 13 56.492 0.400 A 18 LEU CB C 13 41.075 0.400 A 18 LEU CDx C 13 21.803 0.400 A 18 LEU CDy C 13 25.768 0.400 A 18 LEU CG C 13 26.165 0.400 A 18 LEU N N 15 120.102 0.400 A 19 THR H H 1 7.596 0.020 A 19 THR HA H 1 4.806 0.020 A 19 THR HB H 1 4.562 0.020 A 19 THR HG2% H 1 1.027 0.020 A 19 THR C C 13 173.807 0.400 A 19 THR CA C 13 60.139 0.400 A 19 THR CB C 13 68.113 0.400 A 19 THR CG2 C 13 20.693 0.400 A 19 THR N N 15 105.451 0.400 A 20 GLY H H 1 7.609 0.020 A 20 GLY HAy H 1 4.600 0.020 A 20 GLY HAx H 1 3.429 0.020 A 20 GLY C C 13 173.663 0.400 A 20 GLY CA C 13 44.663 0.400 A 20 GLY N N 15 106.585 0.400 A 21 GLY H H 1 8.421 0.020 A 21 GLY HAy H 1 4.416 0.020 A 21 GLY HAx H 1 3.658 0.020 A 21 GLY CA C 13 43.666 0.400 A 21 GLY N N 15 110.677 0.400 A 22 PRO HA H 1 4.616 0.020 A 22 PRO HBy H 1 2.346 0.020 A 22 PRO HBx H 1 1.899 0.020 A 22 PRO HDy H 1 3.614 0.020 A 22 PRO HDx H 1 3.503 0.020 A 22 PRO HGx H 1 1.986 0.020 A 22 PRO HGy H 1 2.022 0.020 A 22 PRO C C 13 175.613 0.400 A 22 PRO CA C 13 62.029 0.400 A 22 PRO CB C 13 31.878 0.400 A 22 PRO CD C 13 48.810 0.400 A 22 PRO CG C 13 26.510 0.400 A 23 GLY H H 1 8.315 0.020 A 23 GLY HAy H 1 4.452 0.020 A 23 GLY HAx H 1 3.312 0.020 A 23 GLY CA C 13 43.076 0.400 A 23 GLY N N 15 106.431 0.400 A 24 PRO HA H 1 4.021 0.020 A 24 PRO HBy H 1 1.709 0.020 A 24 PRO HBx H 1 1.527 0.020 A 24 PRO HDy H 1 3.352 0.020 A 24 PRO HDx H 1 2.468 0.020 A 24 PRO HGy H 1 1.634 0.020 A 24 PRO HGx H 1 1.320 0.020 A 24 PRO C C 13 174.860 0.400 A 24 PRO CA C 13 60.668 0.400 A 24 PRO CB C 13 33.554 0.400 A 24 PRO CD C 13 48.489 0.400 A 24 PRO CG C 13 24.135 0.400 A 25 SER H H 1 8.719 0.020 A 25 SER HA H 1 4.716 0.020 A 25 SER HBy H 1 4.505 0.020 A 25 SER HBx H 1 4.127 0.020 A 25 SER HG H 1 6.045 0.020 A 25 SER CA C 13 55.517 0.400 A 25 SER CB C 13 62.321 0.400 A 25 SER N N 15 120.532 0.400 A 26 PRO HA H 1 4.305 0.020 A 26 PRO HBx H 1 1.883 0.020 A 26 PRO HBy H 1 2.388 0.020 A 26 PRO HDx H 1 3.901 0.020 A 26 PRO HDy H 1 3.901 0.020 A 26 PRO HGy H 1 2.191 0.020 A 26 PRO HGx H 1 2.030 0.020 A 26 PRO C C 13 179.550 0.400 A 26 PRO CA C 13 64.811 0.400 A 26 PRO CB C 13 30.841 0.400 A 26 PRO CD C 13 49.783 0.400 A 26 PRO CG C 13 27.395 0.400 A 27 GLN H H 1 8.646 0.020 A 27 GLN HA H 1 4.122 0.020 A 27 GLN HBy H 1 2.139 0.020 A 27 GLN HBx H 1 1.961 0.020 A 27 GLN HE2y H 1 7.622 0.020 A 27 GLN HE2x H 1 6.937 0.020 A 27 GLN HGy H 1 2.634 0.020 A 27 GLN HGx H 1 2.488 0.020 A 27 GLN C C 13 178.677 0.400 A 27 GLN CA C 13 59.133 0.400 A 27 GLN CB C 13 26.833 0.400 A 27 GLN CG C 13 33.909 0.400 A 27 GLN N N 15 117.748 0.400 A 27 GLN NE2 N 15 111.925 0.400 A 28 CYS H H 1 8.170 0.020 A 28 CYS HA H 1 4.357 0.020 A 28 CYS HBy H 1 3.322 0.020 A 28 CYS HBx H 1 3.013 0.020 A 28 CYS C C 13 175.123 0.400 A 28 CYS CA C 13 58.460 0.400 A 28 CYS CB C 13 36.592 0.400 A 28 CYS N N 15 120.065 0.400 A 29 CYS H H 1 8.264 0.020 A 29 CYS HA H 1 4.679 0.020 A 29 CYS HBx H 1 2.746 0.020 A 29 CYS HBy H 1 3.100 0.020 A 29 CYS C C 13 177.061 0.400 A 29 CYS CA C 13 54.482 0.400 A 29 CYS CB C 13 32.430 0.400 A 29 CYS N N 15 116.661 0.400 A 30 GLY H H 1 8.833 0.020 A 30 GLY HAy H 1 3.957 0.020 A 30 GLY HAx H 1 3.850 0.020 A 30 GLY C C 13 175.865 0.400 A 30 GLY CA C 13 46.436 0.400 A 30 GLY N N 15 108.796 0.400 A 31 GLY H H 1 8.035 0.020 A 31 GLY HAy H 1 4.289 0.020 A 31 GLY HAx H 1 3.837 0.020 A 31 GLY C C 13 174.884 0.400 A 31 GLY CA C 13 46.981 0.400 A 31 GLY N N 15 113.319 0.400 A 32 VAL H H 1 8.131 0.020 A 32 VAL HA H 1 3.445 0.020 A 32 VAL HB H 1 2.433 0.020 A 32 VAL HGx% H 1 1.081 0.020 A 32 VAL HGy% H 1 0.826 0.020 A 32 VAL C C 13 176.810 0.400 A 32 VAL CA C 13 66.237 0.400 A 32 VAL CB C 13 31.014 0.400 A 32 VAL CGy C 13 22.916 0.400 A 32 VAL CGx C 13 21.000 0.400 A 32 VAL N N 15 121.882 0.400 A 33 LYS H H 1 8.043 0.020 A 33 LYS HA H 1 3.853 0.020 A 33 LYS HBx H 1 1.881 0.020 A 33 LYS HBy H 1 1.881 0.020 A 33 LYS HDx H 1 1.620 0.020 A 33 LYS HDy H 1 1.620 0.020 A 33 LYS HEx H 1 2.860 0.020 A 33 LYS HEy H 1 2.860 0.020 A 33 LYS HGy H 1 1.584 0.020 A 33 LYS HGx H 1 1.367 0.020 A 33 LYS C C 13 178.784 0.400 A 33 LYS CA C 13 59.812 0.400 A 33 LYS CB C 13 31.547 0.400 A 33 LYS CD C 13 28.715 0.400 A 33 LYS CE C 13 41.602 0.400 A 33 LYS CG C 13 26.194 0.400 A 33 LYS N N 15 117.381 0.400 A 34 LYS H H 1 8.225 0.020 A 34 LYS HA H 1 4.002 0.020 A 34 LYS HBy H 1 1.951 0.020 A 34 LYS HBx H 1 1.891 0.020 A 34 LYS HDx H 1 1.639 0.020 A 34 LYS HDy H 1 1.639 0.020 A 34 LYS HEx H 1 2.979 0.020 A 34 LYS HEy H 1 2.979 0.020 A 34 LYS HGy H 1 1.523 0.020 A 34 LYS HGx H 1 1.361 0.020 A 34 LYS C C 13 178.330 0.400 A 34 LYS CA C 13 58.987 0.400 A 34 LYS CB C 13 32.204 0.400 A 34 LYS CD C 13 29.182 0.400 A 34 LYS CE C 13 41.442 0.400 A 34 LYS CG C 13 24.440 0.400 A 34 LYS N N 15 121.838 0.400 A 35 LEU H H 1 8.024 0.020 A 35 LEU HA H 1 4.078 0.020 A 35 LEU HBy H 1 2.139 0.020 A 35 LEU HBx H 1 1.693 0.020 A 35 LEU HDx% H 1 0.954 0.020 A 35 LEU HDy% H 1 1.024 0.020 A 35 LEU HG H 1 1.538 0.020 A 35 LEU C C 13 177.241 0.400 A 35 LEU CA C 13 57.553 0.400 A 35 LEU CB C 13 40.299 0.400 A 35 LEU CDy C 13 26.033 0.400 A 35 LEU CDx C 13 24.133 0.400 A 35 LEU CG C 13 27.230 0.400 A 35 LEU N N 15 122.084 0.400 A 36 LEU H H 1 7.976 0.020 A 36 LEU HA H 1 3.888 0.020 A 36 LEU HBy H 1 1.730 0.020 A 36 LEU HBx H 1 1.636 0.020 A 36 LEU HDx% H 1 0.856 0.020 A 36 LEU HDy% H 1 0.876 0.020 A 36 LEU HG H 1 1.835 0.020 A 36 LEU C C 13 178.222 0.400 A 36 LEU CA C 13 57.211 0.400 A 36 LEU CB C 13 40.687 0.400 A 36 LEU CDx C 13 22.671 0.400 A 36 LEU CDy C 13 24.817 0.400 A 36 LEU CG C 13 26.721 0.400 A 36 LEU N N 15 117.365 0.400 A 37 ALA H H 1 7.737 0.020 A 37 ALA HA H 1 4.135 0.020 A 37 ALA HB% H 1 1.455 0.020 A 37 ALA C C 13 178.162 0.400 A 37 ALA CA C 13 53.274 0.400 A 37 ALA CB C 13 17.689 0.400 A 37 ALA N N 15 118.522 0.400 A 38 ALA H H 1 7.683 0.020 A 38 ALA HA H 1 4.241 0.020 A 38 ALA HB% H 1 1.466 0.020 A 38 ALA C C 13 177.384 0.400 A 38 ALA CA C 13 52.519 0.400 A 38 ALA CB C 13 18.551 0.400 A 38 ALA N N 15 119.036 0.400 A 39 ALA H H 1 7.885 0.020 A 39 ALA HA H 1 4.568 0.020 A 39 ALA HB% H 1 1.122 0.020 A 39 ALA C C 13 174.070 0.400 A 39 ALA CA C 13 49.076 0.400 A 39 ALA CB C 13 15.499 0.400 A 39 ALA N N 15 121.689 0.400 A 40 ASN H H 1 8.220 0.020 A 40 ASN HA H 1 4.715 0.020 A 40 ASN HBy H 1 2.850 0.020 A 40 ASN HBx H 1 2.681 0.020 A 40 ASN HD2y H 1 7.399 0.020 A 40 ASN HD2x H 1 6.719 0.020 A 40 ASN C C 13 173.148 0.400 A 40 ASN CA C 13 52.629 0.400 A 40 ASN CB C 13 37.986 0.400 A 40 ASN N N 15 119.560 0.400 A 40 ASN ND2 N 15 111.023 0.400 A 41 THR H H 1 7.315 0.020 A 41 THR HA H 1 4.570 0.020 A 41 THR HB H 1 4.390 0.020 A 41 THR HG2% H 1 1.226 0.020 A 41 THR C C 13 174.345 0.400 A 41 THR CA C 13 58.880 0.400 A 41 THR CB C 13 72.589 0.400 A 41 THR CG2 C 13 20.809 0.400 A 41 THR N N 15 105.754 0.400 A 42 THR H H 1 9.646 0.020 A 42 THR HA H 1 4.085 0.020 A 42 THR HB H 1 4.509 0.020 A 42 THR HG2% H 1 1.350 0.020 A 42 THR CA C 13 68.711 0.400 A 42 THR CB C 13 66.205 0.400 A 42 THR CG2 C 13 22.381 0.400 A 42 THR N N 15 120.330 0.400 A 43 PRO HA H 1 4.339 0.020 A 43 PRO HBy H 1 2.361 0.020 A 43 PRO HBx H 1 1.802 0.020 A 43 PRO HDy H 1 3.880 0.020 A 43 PRO HDx H 1 3.720 0.020 A 43 PRO HGy H 1 2.145 0.020 A 43 PRO HGx H 1 1.990 0.020 A 43 PRO C C 13 179.335 0.400 A 43 PRO CA C 13 65.351 0.400 A 43 PRO CB C 13 30.326 0.400 A 43 PRO CD C 13 49.024 0.400 A 43 PRO CG C 13 27.563 0.400 A 44 ASP H H 1 7.466 0.020 A 44 ASP HA H 1 4.620 0.020 A 44 ASP HBy H 1 2.609 0.020 A 44 ASP HBx H 1 2.505 0.020 A 44 ASP C C 13 177.516 0.400 A 44 ASP CA C 13 57.047 0.400 A 44 ASP CB C 13 40.697 0.400 A 44 ASP N N 15 116.414 0.400 A 45 ARG H H 1 8.418 0.020 A 45 ARG HA H 1 3.818 0.020 A 45 ARG HBy H 1 1.969 0.020 A 45 ARG HBx H 1 1.471 0.020 A 45 ARG HDy H 1 2.985 0.020 A 45 ARG HDx H 1 2.933 0.020 A 45 ARG HE H 1 7.055 0.020 A 45 ARG HGy H 1 1.830 0.020 A 45 ARG HGx H 1 1.511 0.020 A 45 ARG HH2x H 1 6.758 0.020 A 45 ARG HH2y H 1 6.758 0.020 A 45 ARG C C 13 177.420 0.400 A 45 ARG CA C 13 59.723 0.400 A 45 ARG CB C 13 29.189 0.400 A 45 ARG CD C 13 43.270 0.400 A 45 ARG CG C 13 28.766 0.400 A 45 ARG N N 15 121.253 0.400 A 45 ARG NE N 15 85.818 0.400 A 45 ARG NH2 N 15 72.213 0.400 A 46 GLN H H 1 8.344 0.020 A 46 GLN HA H 1 3.793 0.020 A 46 GLN HBy H 1 2.090 0.020 A 46 GLN HBx H 1 1.959 0.020 A 46 GLN HE2y H 1 7.417 0.020 A 46 GLN HE2x H 1 6.576 0.020 A 46 GLN HGx H 1 2.680 0.020 A 46 GLN HGy H 1 2.680 0.020 A 46 GLN C C 13 177.779 0.400 A 46 GLN CA C 13 59.303 0.400 A 46 GLN CB C 13 26.857 0.400 A 46 GLN CG C 13 33.371 0.400 A 46 GLN N N 15 119.199 0.400 A 46 GLN NE2 N 15 109.999 0.400 A 47 ALA H H 1 8.171 0.020 A 47 ALA HA H 1 4.261 0.020 A 47 ALA HB% H 1 1.550 0.020 A 47 ALA C C 13 180.089 0.400 A 47 ALA CA C 13 54.449 0.400 A 47 ALA CB C 13 17.510 0.400 A 47 ALA N N 15 121.680 0.400 A 48 ALA H H 1 8.686 0.020 A 48 ALA HA H 1 3.785 0.020 A 48 ALA HB% H 1 1.394 0.020 A 48 ALA C C 13 177.696 0.400 A 48 ALA CA C 13 55.053 0.400 A 48 ALA CB C 13 17.007 0.400 A 48 ALA N N 15 120.436 0.400 A 49 CYS H H 1 8.200 0.020 A 49 CYS HA H 1 3.988 0.020 A 49 CYS HBy H 1 3.681 0.020 A 49 CYS HBx H 1 2.696 0.020 A 49 CYS C C 13 174.309 0.400 A 49 CYS CA C 13 60.154 0.400 A 49 CYS CB C 13 33.934 0.400 A 49 CYS N N 15 117.230 0.400 A 50 ASN H H 1 8.204 0.020 A 50 ASN HA H 1 4.410 0.020 A 50 ASN HBy H 1 2.851 0.020 A 50 ASN HBx H 1 2.798 0.020 A 50 ASN HD2y H 1 7.268 0.020 A 50 ASN HD2x H 1 7.212 0.020 A 50 ASN C C 13 177.995 0.400 A 50 ASN CA C 13 56.531 0.400 A 50 ASN CB C 13 37.964 0.400 A 50 ASN N N 15 120.069 0.400 A 50 ASN ND2 N 15 114.865 0.400 A 51 CYS H H 1 8.613 0.020 A 51 CYS HA H 1 4.454 0.020 A 51 CYS HBy H 1 3.169 0.020 A 51 CYS HBx H 1 2.863 0.020 A 51 CYS C C 13 176.762 0.400 A 51 CYS CA C 13 56.404 0.400 A 51 CYS CB C 13 35.615 0.400 A 51 CYS N N 15 118.572 0.400 A 52 LEU H H 1 8.498 0.020 A 52 LEU HA H 1 3.923 0.020 A 52 LEU HBy H 1 2.151 0.020 A 52 LEU HBx H 1 1.218 0.020 A 52 LEU HDx% H 1 0.797 0.020 A 52 LEU HDy% H 1 0.713 0.020 A 52 LEU HG H 1 1.909 0.020 A 52 LEU C C 13 177.229 0.400 A 52 LEU CA C 13 57.343 0.400 A 52 LEU CB C 13 41.247 0.400 A 52 LEU CDy C 13 25.589 0.400 A 52 LEU CDx C 13 23.157 0.400 A 52 LEU CG C 13 25.965 0.400 A 52 LEU N N 15 121.132 0.400 A 53 LYS H H 1 8.330 0.020 A 53 LYS HA H 1 3.834 0.020 A 53 LYS HBx H 1 1.955 0.020 A 53 LYS HBy H 1 1.955 0.020 A 53 LYS HDy H 1 1.817 0.020 A 53 LYS HDx H 1 1.770 0.020 A 53 LYS HEx H 1 3.028 0.020 A 53 LYS HEy H 1 3.028 0.020 A 53 LYS HGy H 1 1.749 0.020 A 53 LYS HGx H 1 1.307 0.020 A 53 LYS C C 13 178.844 0.400 A 53 LYS CA C 13 59.992 0.400 A 53 LYS CB C 13 31.825 0.400 A 53 LYS CD C 13 29.235 0.400 A 53 LYS CE C 13 41.875 0.400 A 53 LYS CG C 13 25.897 0.400 A 53 LYS N N 15 118.477 0.400 A 54 SER H H 1 7.893 0.020 A 54 SER HA H 1 4.242 0.020 A 54 SER HBx H 1 3.986 0.020 A 54 SER HBy H 1 3.986 0.020 A 54 SER C C 13 176.511 0.400 A 54 SER CA C 13 60.673 0.400 A 54 SER CB C 13 62.194 0.400 A 54 SER N N 15 113.609 0.400 A 55 ALA H H 1 8.206 0.020 A 55 ALA HA H 1 4.173 0.020 A 55 ALA HB% H 1 1.399 0.020 A 55 ALA C C 13 179.526 0.400 A 55 ALA CA C 13 53.890 0.400 A 55 ALA CB C 13 17.978 0.400 A 55 ALA N N 15 123.780 0.400 A 56 ALA H H 1 8.284 0.020 A 56 ALA HA H 1 3.836 0.020 A 56 ALA HB% H 1 1.392 0.020 A 56 ALA C C 13 178.449 0.400 A 56 ALA CA C 13 54.574 0.400 A 56 ALA CB C 13 17.763 0.400 A 56 ALA N N 15 119.015 0.400 A 57 GLY H H 1 7.520 0.020 A 57 GLY HAy H 1 3.996 0.020 A 57 GLY HAx H 1 3.930 0.020 A 57 GLY C C 13 173.938 0.400 A 57 GLY CA C 13 45.634 0.400 A 57 GLY N N 15 101.415 0.400 A 58 SER H H 1 7.529 0.020 A 58 SER HA H 1 4.595 0.020 A 58 SER HBx H 1 3.988 0.020 A 58 SER HBy H 1 3.988 0.020 A 58 SER C C 13 173.113 0.400 A 58 SER CA C 13 57.942 0.400 A 58 SER CB C 13 63.719 0.400 A 58 SER N N 15 113.384 0.400 A 59 ILE H H 1 7.291 0.020 A 59 ILE HA H 1 4.272 0.020 A 59 ILE HB H 1 1.963 0.020 A 59 ILE HD1% H 1 0.704 0.020 A 59 ILE HG1x H 1 1.183 0.020 A 59 ILE HG1y H 1 1.560 0.020 A 59 ILE HG2% H 1 0.725 0.020 A 59 ILE C C 13 175.135 0.400 A 59 ILE CA C 13 59.105 0.400 A 59 ILE CB C 13 36.579 0.400 A 59 ILE CD1 C 13 12.476 0.400 A 59 ILE CG1 C 13 25.901 0.400 A 59 ILE CG2 C 13 17.098 0.400 A 59 ILE N N 15 122.596 0.400 A 60 THR H H 1 8.226 0.020 A 60 THR HA H 1 4.077 0.020 A 60 THR HB H 1 4.167 0.020 A 60 THR HG1 H 1 4.748 0.020 A 60 THR HG2% H 1 1.272 0.020 A 60 THR C C 13 174.752 0.400 A 60 THR CA C 13 63.893 0.400 A 60 THR CB C 13 68.219 0.400 A 60 THR CG2 C 13 21.446 0.400 A 60 THR N N 15 121.703 0.400 A 61 LYS H H 1 8.276 0.020 A 61 LYS HA H 1 4.240 0.020 A 61 LYS HBy H 1 2.089 0.020 A 61 LYS HBx H 1 1.700 0.020 A 61 LYS HDx H 1 1.665 0.020 A 61 LYS HDy H 1 1.665 0.020 A 61 LYS HEx H 1 3.007 0.020 A 61 LYS HEy H 1 3.007 0.020 A 61 LYS HGy H 1 1.454 0.020 A 61 LYS HGx H 1 1.392 0.020 A 61 LYS C C 13 174.572 0.400 A 61 LYS CA C 13 55.041 0.400 A 61 LYS CB C 13 30.207 0.400 A 61 LYS CD C 13 28.263 0.400 A 61 LYS CE C 13 41.527 0.400 A 61 LYS CG C 13 24.538 0.400 A 61 LYS N N 15 119.057 0.400 A 62 LEU H H 1 7.345 0.020 A 62 LEU HA H 1 3.816 0.020 A 62 LEU HBy H 1 1.709 0.020 A 62 LEU HBx H 1 1.540 0.020 A 62 LEU HDx% H 1 0.873 0.020 A 62 LEU HDy% H 1 0.827 0.020 A 62 LEU HG H 1 1.366 0.020 A 62 LEU C C 13 174.931 0.400 A 62 LEU CA C 13 55.705 0.400 A 62 LEU CB C 13 41.468 0.400 A 62 LEU CDx C 13 24.173 0.400 A 62 LEU CDy C 13 25.679 0.400 A 62 LEU CG C 13 26.364 0.400 A 62 LEU N N 15 120.309 0.400 A 63 ASN H H 1 9.121 0.020 A 63 ASN HA H 1 4.865 0.020 A 63 ASN HBy H 1 2.648 0.020 A 63 ASN HBx H 1 2.354 0.020 A 63 ASN HD2y H 1 7.567 0.020 A 63 ASN HD2x H 1 6.917 0.020 A 63 ASN C C 13 174.273 0.400 A 63 ASN CA C 13 51.723 0.400 A 63 ASN CB C 13 37.864 0.400 A 63 ASN N N 15 126.938 0.400 A 63 ASN ND2 N 15 113.023 0.400 A 64 THR H H 1 8.615 0.020 A 64 THR HA H 1 3.714 0.020 A 64 THR HB H 1 4.249 0.020 A 64 THR HG2% H 1 1.240 0.020 A 64 THR C C 13 175.925 0.400 A 64 THR CA C 13 65.089 0.400 A 64 THR CB C 13 67.173 0.400 A 64 THR CG2 C 13 21.819 0.400 A 64 THR N N 15 119.943 0.400 A 65 ASN H H 1 8.107 0.020 A 65 ASN HA H 1 4.490 0.020 A 65 ASN HBy H 1 2.926 0.020 A 65 ASN HBx H 1 2.841 0.020 A 65 ASN HD2y H 1 7.612 0.020 A 65 ASN HD2x H 1 7.011 0.020 A 65 ASN C C 13 177.145 0.400 A 65 ASN CA C 13 55.645 0.400 A 65 ASN CB C 13 37.038 0.400 A 65 ASN N N 15 121.722 0.400 A 65 ASN ND2 N 15 113.229 0.400 A 66 ASN H H 1 8.432 0.020 A 66 ASN HA H 1 4.335 0.020 A 66 ASN HBy H 1 2.461 0.020 A 66 ASN HBx H 1 1.608 0.020 A 66 ASN HD2y H 1 6.996 0.020 A 66 ASN HD2x H 1 6.885 0.020 A 66 ASN C C 13 177.025 0.400 A 66 ASN CA C 13 54.255 0.400 A 66 ASN CB C 13 34.866 0.400 A 66 ASN N N 15 122.388 0.400 A 66 ASN ND2 N 15 108.603 0.400 A 67 ALA H H 1 8.126 0.020 A 67 ALA HA H 1 3.858 0.020 A 67 ALA HB% H 1 1.343 0.020 A 67 ALA C C 13 176.403 0.400 A 67 ALA CA C 13 55.163 0.400 A 67 ALA CB C 13 16.921 0.400 A 67 ALA N N 15 121.977 0.400 A 68 ALA H H 1 7.670 0.020 A 68 ALA HA H 1 4.158 0.020 A 68 ALA HB% H 1 1.587 0.020 A 68 ALA C C 13 179.024 0.400 A 68 ALA CA C 13 53.531 0.400 A 68 ALA CB C 13 17.692 0.400 A 68 ALA N N 15 114.530 0.400 A 69 ALA H H 1 7.769 0.020 A 69 ALA HA H 1 4.385 0.020 A 69 ALA HB% H 1 1.578 0.020 A 69 ALA C C 13 177.564 0.400 A 69 ALA CA C 13 51.978 0.400 A 69 ALA CB C 13 18.889 0.400 A 69 ALA N N 15 118.151 0.400 A 70 LEU H H 1 7.573 0.020 A 70 LEU HA H 1 4.198 0.020 A 70 LEU HBy H 1 2.257 0.020 A 70 LEU HBx H 1 2.012 0.020 A 70 LEU HDx% H 1 1.088 0.020 A 70 LEU HDy% H 1 1.031 0.020 A 70 LEU HG H 1 1.480 0.020 A 70 LEU CA C 13 59.736 0.400 A 70 LEU CB C 13 38.696 0.400 A 70 LEU CDx C 13 24.662 0.400 A 70 LEU CDy C 13 25.607 0.400 A 70 LEU CG C 13 27.007 0.400 A 70 LEU N N 15 118.086 0.400 A 71 PRO HA H 1 3.905 0.020 A 71 PRO HBy H 1 2.178 0.020 A 71 PRO HBx H 1 1.991 0.020 A 71 PRO HDx H 1 3.702 0.020 A 71 PRO HDy H 1 3.924 0.020 A 71 PRO HGy H 1 2.376 0.020 A 71 PRO HGx H 1 1.719 0.020 A 71 PRO C C 13 178.210 0.400 A 71 PRO CA C 13 66.541 0.400 A 71 PRO CB C 13 29.658 0.400 A 71 PRO CD C 13 48.435 0.400 A 71 PRO CG C 13 28.356 0.400 A 72 GLY H H 1 8.473 0.020 A 72 GLY HAx H 1 3.933 0.020 A 72 GLY HAy H 1 3.933 0.020 A 72 GLY C C 13 178.066 0.400 A 72 GLY CA C 13 46.484 0.400 A 72 GLY N N 15 105.966 0.400 A 73 LYS H H 1 8.411 0.020 A 73 LYS HA H 1 4.188 0.020 A 73 LYS HBy H 1 1.940 0.020 A 73 LYS HBx H 1 1.594 0.020 A 73 LYS HDx H 1 1.682 0.020 A 73 LYS HDy H 1 1.682 0.020 A 73 LYS HEy H 1 3.110 0.020 A 73 LYS HEx H 1 2.977 0.020 A 73 LYS HGy H 1 1.595 0.020 A 73 LYS HGx H 1 1.533 0.020 A 73 LYS C C 13 177.971 0.400 A 73 LYS CA C 13 57.592 0.400 A 73 LYS CB C 13 32.088 0.400 A 73 LYS CD C 13 27.969 0.400 A 73 LYS CE C 13 41.589 0.400 A 73 LYS CG C 13 24.939 0.400 A 73 LYS N N 15 121.590 0.400 A 74 CYS H H 1 7.798 0.020 A 74 CYS HA H 1 4.952 0.020 A 74 CYS HBy H 1 3.223 0.020 A 74 CYS HBx H 1 2.654 0.020 A 74 CYS C C 13 174.381 0.400 A 74 CYS CA C 13 51.869 0.400 A 74 CYS CB C 13 34.891 0.400 A 74 CYS N N 15 114.745 0.400 A 75 GLY H H 1 7.938 0.020 A 75 GLY HAy H 1 4.025 0.020 A 75 GLY HAx H 1 3.898 0.020 A 75 GLY C C 13 173.747 0.400 A 75 GLY CA C 13 45.912 0.400 A 75 GLY N N 15 109.472 0.400 A 76 VAL H H 1 8.097 0.020 A 76 VAL HA H 1 4.379 0.020 A 76 VAL HB H 1 1.907 0.020 A 76 VAL HGx% H 1 0.760 0.020 A 76 VAL HGy% H 1 0.708 0.020 A 76 VAL C C 13 173.184 0.400 A 76 VAL CA C 13 59.213 0.400 A 76 VAL CB C 13 32.937 0.400 A 76 VAL CGy C 13 21.077 0.400 A 76 VAL CGx C 13 19.008 0.400 A 76 VAL N N 15 116.262 0.400 A 77 ASN H H 1 8.501 0.020 A 77 ASN HA H 1 4.770 0.020 A 77 ASN HBy H 1 2.685 0.020 A 77 ASN HBx H 1 2.580 0.020 A 77 ASN HD2y H 1 7.501 0.020 A 77 ASN HD2x H 1 6.784 0.020 A 77 ASN C C 13 173.495 0.400 A 77 ASN CA C 13 51.762 0.400 A 77 ASN CB C 13 38.916 0.400 A 77 ASN N N 15 122.516 0.400 A 77 ASN ND2 N 15 112.406 0.400 A 78 ILE H H 1 8.371 0.020 A 78 ILE HA H 1 4.646 0.020 A 78 ILE HB H 1 1.843 0.020 A 78 ILE HD1% H 1 0.881 0.020 A 78 ILE HG1x H 1 1.156 0.020 A 78 ILE HG1y H 1 1.548 0.020 A 78 ILE HG2% H 1 0.968 0.020 A 78 ILE CA C 13 56.511 0.400 A 78 ILE CB C 13 39.304 0.400 A 78 ILE CD1 C 13 12.992 0.400 A 78 ILE CG1 C 13 25.731 0.400 A 78 ILE CG2 C 13 17.424 0.400 A 78 ILE N N 15 121.512 0.400 A 79 PRO HA H 1 4.480 0.020 A 79 PRO HBy H 1 1.830 0.020 A 79 PRO HBx H 1 1.789 0.020 A 79 PRO HDy H 1 3.538 0.020 A 79 PRO HDx H 1 3.261 0.020 A 79 PRO HGy H 1 1.835 0.020 A 79 PRO HGx H 1 1.196 0.020 A 79 PRO C C 13 174.297 0.400 A 79 PRO CA C 13 62.722 0.400 A 79 PRO CB C 13 29.521 0.400 A 79 PRO CD C 13 50.041 0.400 A 79 PRO CG C 13 25.702 0.400 A 80 TYR H H 1 6.644 0.020 A 80 TYR HA H 1 4.618 0.020 A 80 TYR HBy H 1 3.063 0.020 A 80 TYR HBx H 1 2.284 0.020 A 80 TYR HD1 H 1 6.943 0.020 A 80 TYR HD2 H 1 6.943 0.020 A 80 TYR HE1 H 1 6.891 0.020 A 80 TYR HE2 H 1 6.891 0.020 A 80 TYR C C 13 173.663 0.400 A 80 TYR CA C 13 55.417 0.400 A 80 TYR CB C 13 40.612 0.400 A 80 TYR CDx C 13 132.338 0.400 A 80 TYR CEx C 13 118.199 0.400 A 80 TYR N N 15 116.989 0.400 A 81 LYS H H 1 8.606 0.020 A 81 LYS HA H 1 4.231 0.020 A 81 LYS HBx H 1 1.652 0.020 A 81 LYS HBy H 1 1.718 0.020 A 81 LYS HDx H 1 1.653 0.020 A 81 LYS HDy H 1 1.653 0.020 A 81 LYS HEx H 1 2.972 0.020 A 81 LYS HEy H 1 2.972 0.020 A 81 LYS HGx H 1 1.299 0.020 A 81 LYS HGy H 1 1.461 0.020 A 81 LYS C C 13 176.272 0.400 A 81 LYS CA C 13 55.309 0.400 A 81 LYS CB C 13 31.811 0.400 A 81 LYS CD C 13 28.252 0.400 A 81 LYS CE C 13 41.498 0.400 A 81 LYS CG C 13 24.314 0.400 A 81 LYS N N 15 121.539 0.400 A 82 ILE H H 1 8.940 0.020 A 82 ILE HA H 1 4.025 0.020 A 82 ILE HB H 1 2.135 0.020 A 82 ILE HD1% H 1 0.815 0.020 A 82 ILE HG1x H 1 1.547 0.020 A 82 ILE HG1y H 1 1.547 0.020 A 82 ILE HG2% H 1 0.805 0.020 A 82 ILE C C 13 172.742 0.400 A 82 ILE CA C 13 58.676 0.400 A 82 ILE CB C 13 34.050 0.400 A 82 ILE CD1 C 13 10.527 0.400 A 82 ILE CG1 C 13 26.026 0.400 A 82 ILE CG2 C 13 17.221 0.400 A 82 ILE N N 15 127.174 0.400 A 83 SER H H 1 7.497 0.020 A 83 SER HA H 1 4.758 0.020 A 83 SER HBy H 1 3.930 0.020 A 83 SER HBx H 1 3.395 0.020 A 83 SER C C 13 174.046 0.400 A 83 SER CA C 13 55.316 0.400 A 83 SER CB C 13 63.699 0.400 A 83 SER N N 15 118.784 0.400 A 84 THR H H 1 8.631 0.020 A 84 THR HA H 1 3.978 0.020 A 84 THR HB H 1 4.382 0.020 A 84 THR HG1 H 1 4.760 0.020 A 84 THR HG2% H 1 1.297 0.020 A 84 THR C C 13 174.692 0.400 A 84 THR CA C 13 64.220 0.400 A 84 THR CB C 13 67.686 0.400 A 84 THR CG2 C 13 21.908 0.400 A 84 THR N N 15 116.928 0.400 A 85 THR H H 1 7.981 0.020 A 85 THR HA H 1 4.248 0.020 A 85 THR HB H 1 4.411 0.020 A 85 THR HG1 H 1 5.012 0.020 A 85 THR HG2% H 1 1.170 0.020 A 85 THR C C 13 174.704 0.400 A 85 THR CA C 13 61.444 0.400 A 85 THR CB C 13 68.307 0.400 A 85 THR CG2 C 13 20.972 0.400 A 85 THR N N 15 109.653 0.400 A 86 THR H H 1 7.418 0.020 A 86 THR HA H 1 3.914 0.020 A 86 THR HB H 1 4.143 0.020 A 86 THR HG2% H 1 1.050 0.020 A 86 THR C C 13 172.000 0.400 A 86 THR CA C 13 63.570 0.400 A 86 THR CB C 13 68.742 0.400 A 86 THR CG2 C 13 21.336 0.400 A 86 THR N N 15 121.590 0.400 A 87 ASN H H 1 8.938 0.020 A 87 ASN HA H 1 4.654 0.020 A 87 ASN HBy H 1 3.107 0.020 A 87 ASN HBx H 1 2.799 0.020 A 87 ASN HD2y H 1 7.636 0.020 A 87 ASN HD2x H 1 7.096 0.020 A 87 ASN C C 13 175.972 0.400 A 87 ASN CA C 13 51.382 0.400 A 87 ASN CB C 13 37.789 0.400 A 87 ASN N N 15 127.449 0.400 A 87 ASN ND2 N 15 112.091 0.400 A 88 CYS H H 1 9.042 0.020 A 88 CYS HA H 1 4.453 0.020 A 88 CYS HBy H 1 3.190 0.020 A 88 CYS HBx H 1 2.850 0.020 A 88 CYS C C 13 174.764 0.400 A 88 CYS CA C 13 54.857 0.400 A 88 CYS CB C 13 36.004 0.400 A 88 CYS N N 15 125.416 0.400 A 89 ASN H H 1 8.472 0.020 A 89 ASN HA H 1 4.542 0.020 A 89 ASN HBx H 1 2.827 0.020 A 89 ASN HBy H 1 2.827 0.020 A 89 ASN HD2y H 1 7.586 0.020 A 89 ASN HD2x H 1 6.961 0.020 A 89 ASN C C 13 175.314 0.400 A 89 ASN CA C 13 53.932 0.400 A 89 ASN CB C 13 37.541 0.400 A 89 ASN N N 15 114.833 0.400 A 89 ASN ND2 N 15 112.914 0.400 A 90 THR H H 1 7.644 0.020 A 90 THR HA H 1 4.391 0.020 A 90 THR HB H 1 4.443 0.020 A 90 THR HG2% H 1 1.164 0.020 A 90 THR C C 13 173.699 0.400 A 90 THR CA C 13 60.755 0.400 A 90 THR CB C 13 68.978 0.400 A 90 THR CG2 C 13 20.848 0.400 A 90 THR N N 15 108.519 0.400 A 91 VAL H H 1 7.091 0.020 A 91 VAL HA H 1 3.624 0.020 A 91 VAL HB H 1 1.837 0.020 A 91 VAL HGx% H 1 0.570 0.020 A 91 VAL HGy% H 1 0.406 0.020 A 91 VAL C C 13 173.699 0.400 A 91 VAL CA C 13 62.118 0.400 A 91 VAL CB C 13 31.167 0.400 A 91 VAL CGy C 13 20.579 0.400 A 91 VAL CGx C 13 20.531 0.400 A 91 VAL N N 15 122.749 0.400 A 92 LYS H H 1 7.877 0.020 A 92 LYS HA H 1 4.614 0.020 A 92 LYS HBy H 1 1.834 0.020 A 92 LYS HBx H 1 1.715 0.020 A 92 LYS HDx H 1 1.662 0.020 A 92 LYS HDy H 1 1.662 0.020 A 92 LYS HEx H 1 2.982 0.020 A 92 LYS HEy H 1 2.982 0.020 A 92 LYS HGx H 1 1.368 0.020 A 92 LYS HGy H 1 1.368 0.020 A 92 LYS HZ1 H 1 7.892 0.020 A 92 LYS HZ2 H 1 7.892 0.020 A 92 LYS HZ3 H 1 7.892 0.020 A 92 LYS C C 13 174.525 0.400 A 92 LYS CA C 13 54.395 0.400 A 92 LYS CB C 13 33.902 0.400 A 92 LYS CD C 13 28.512 0.400 A 92 LYS CE C 13 41.519 0.400 A 92 LYS CG C 13 23.517 0.400 A 92 LYS N N 15 123.507 0.400 A 93 PHE H H 1 8.149 0.020 A 93 PHE HA H 1 4.335 0.020 A 93 PHE HBy H 1 3.069 0.020 A 93 PHE HBx H 1 2.661 0.020 A 93 PHE HD1 H 1 7.107 0.020 A 93 PHE HD2 H 1 7.107 0.020 A 93 PHE HE1 H 1 7.250 0.020 A 93 PHE HE2 H 1 7.250 0.020 A 93 PHE HZ H 1 7.172 0.020 A 93 PHE CA C 13 59.588 0.400 A 93 PHE CB C 13 40.070 0.400 A 93 PHE CDx C 13 131.271 0.400 A 93 PHE CEx C 13 130.795 0.400 A 93 PHE CZ C 13 128.650 0.400 A 93 PHE N N 15 128.187 0.400 stop_ save_ save_DYANA/DIANA_distance_constraints_2 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode DYANA/DIANA_distance_constraints_2 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type upper-bound-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 93 PHE HA A 93 PHE HD% 1.0 . 3.79 2 2 A 93 PHE HA A 93 PHE HBx 1.0 . 3.55 3 3 A 93 PHE HA A 93 PHE HBy 1.0 . 3.58 4 4 A 88 CYS HA A 91 VAL HGy% 1.0 . 4.06 5 5 A 91 VAL HGx% A 91 VAL HGy% 1.0 . 2.68 6 6 A 91 VAL HB A 91 VAL HGy% 1.0 . 2.87 7 7 A 91 VAL HB A 91 VAL HGx% 1.0 . 2.96 8 8 A 91 VAL HA A 91 VAL HGy% 1.0 . 3.25 9 9 A 91 VAL HA A 91 VAL HGx% 1.0 . 3.18 10 10 A 91 VAL HB A 91 VAL HA 1.0 . 3.80 11 11 A 90 THR HB A 90 THR HG2% 1.0 . 2.95 12 12 A 89 ASN HA A 89 ASN HBx 1.0 . 3.03 13 12 A 89 ASN HA A 89 ASN HBy 1.0 . 3.03 14 13 A 88 CYS HA A 88 CYS HBx 1.0 . 3.79 15 14 A 88 CYS HA A 88 CYS HBy 1.0 . 3.42 16 15 A 86 THR HG2% A 80 TYR HD% 1.0 . 4.02 17 16 A 86 THR HG2% A 86 THR HB 1.0 . 2.93 18 17 A 86 THR HB A 86 THR HA 1.0 . 2.99 19 18 A 86 THR HG2% A 86 THR HA 1.0 . 3.10 20 19 A 85 THR HB A 85 THR HG2% 1.0 . 2.47 21 20 A 15 LEU HA A 18 LEU HBy 1.0 . 3.34 22 21 A 15 LEU HA A 15 LEU HBy 1.0 . 3.32 23 22 A 15 LEU HA A 18 LEU H 1.0 . 3.80 24 23 A 15 LEU HA A 19 THR H 1.0 . 5.33 25 24 A 15 LEU HA A 15 LEU HBx 1.0 . 3.24 26 25 A 18 LEU HDy% A 15 LEU HA 1.0 . 3.38 27 26 A 15 LEU HA A 15 LEU H 1.0 . 3.33 28 27 A 15 LEU HA A 18 LEU HBx 1.0 . 3.65 29 28 A 15 LEU HA A 16 THR H 1.0 . 4.38 30 29 A 63 ASN HBy A 66 ASN H 1.0 . 4.52 31 30 A 63 ASN HBy A 67 ALA H 1.0 . 4.76 32 31 A 63 ASN HBy A 64 THR H 1.0 . 4.97 33 32 A 63 ASN HBy A 20 GLY H 1.0 . 4.35 34 33 A 63 ASN HBy A 66 ASN HBy 1.0 . 3.76 35 34 A 63 ASN HBy A 63 ASN HD2y 1.0 . 4.03 36 35 A 63 ASN HBy A 63 ASN H 1.0 . 3.71 37 36 A 73 LYS H A 73 LYS HBx 1.0 . 4.12 38 37 A 73 LYS HBx A 74 CYS H 1.0 . 4.42 39 38 A 25 SER H A 25 SER HBx 1.0 . 3.63 40 39 A 25 SER HBx A 25 SER HA 1.0 . 3.33 41 40 A 59 ILE HG2% A 59 ILE HG1x 1.0 . 3.03 42 41 A 59 ILE HG2% A 59 ILE HB 1.0 . 2.76 43 42 A 59 ILE HG2% A 19 THR HG2% 1.0 . 2.68 44 43 A 59 ILE HG2% A 62 LEU H 1.0 . 3.23 45 44 A 59 ILE HG2% A 59 ILE H 1.0 . 3.70 46 45 A 59 ILE HG2% A 60 THR H 1.0 . 3.31 47 46 A 59 ILE HG2% A 59 ILE HG1y 1.0 . 2.97 48 47 A 59 ILE HG2% A 61 LYS H 1.0 . 3.47 49 48 A 59 ILE HG2% A 62 LEU HA 1.0 . 3.36 50 49 A 59 ILE HG2% A 59 ILE HA 1.0 . 2.97 51 50 A 59 ILE HG2% A 62 LEU HBy 1.0 . 3.39 52 51 A 90 THR HA A 91 VAL H 1.0 . 3.59 53 52 A 90 THR HA A 90 THR H 1.0 . 3.58 54 53 A 34 LYS H A 34 LYS HBy 1.0 . 3.52 55 54 A 28 CYS HBx A 29 CYS H 1.0 . 3.92 56 55 A 28 CYS HBx A 28 CYS H 1.0 . 3.62 57 56 A 28 CYS HBx A 14 CYS H 1.0 . 5.01 58 57 A 25 SER H A 28 CYS HBx 1.0 . 4.25 59 58 A 71 PRO HDy A 70 LEU HBy 1.0 . 3.50 60 59 A 71 PRO HDy A 71 PRO HBx 1.0 . 3.80 61 60 A 71 PRO HDy A 70 LEU H 1.0 . 3.66 62 61 A 71 PRO HDy A 71 PRO HGx 1.0 . 3.60 63 62 A 71 PRO HGy A 71 PRO HDy 1.0 . 3.39 64 63 A 73 LYS HBy A 24 PRO HDy 1.0 . 4.31 65 64 A 24 PRO HDy A 24 PRO HGy 1.0 . 3.17 66 65 A 24 PRO HDy A 24 PRO HGx 1.0 . 3.54 67 66 A 8 THR HG2% A 9 SER H 1.0 . 3.92 68 67 A 8 THR HG2% A 8 THR HB 1.0 . 2.65 69 68 A 8 THR HG2% A 5 GLY HAx 1.0 . 4.05 70 68 A 8 THR HG2% A 5 GLY HAy 1.0 . 4.05 71 69 A 8 THR HG2% A 8 THR H 1.0 . 3.15 72 70 A 55 ALA HB% A 8 THR HG2% 1.0 . 3.16 73 71 A 8 THR HG2% A 8 THR HA 1.0 . 2.84 74 72 A 2 ILE H A 2 ILE HD1% 1.0 . 5.59 75 73 A 2 ILE HD1% A 2 ILE HG1y 1.0 . 3.13 76 74 A 2 ILE HD1% A 48 ALA H 1.0 . 5.12 77 75 A 2 ILE HD1% A 39 ALA H 1.0 . 5.09 78 76 A 39 ALA HB% A 2 ILE HD1% 1.0 . 5.06 79 77 A 2 ILE HD1% A 48 ALA HA 1.0 . 5.23 80 78 A 2 ILE HD1% A 2 ILE HG1x 1.0 . 5.09 81 79 A 2 ILE HD1% A 6 ALA HB% 1.0 . 5.26 82 80 A 2 ILE HD1% A 39 ALA HA 1.0 . 5.83 83 81 A 35 LEU HDy% A 2 ILE HD1% 1.0 . 5.94 84 82 A 2 ILE HD1% A 2 ILE HB 1.0 . 3.21 85 83 A 2 ILE HD1% A 44 ASP HBx 1.0 . 5.96 86 84 A 48 ALA HB% A 2 ILE HD1% 1.0 . 5.21 87 85 A 26 PRO HBx A 27 GLN H 1.0 . 4.33 88 86 A 86 THR HG2% A 86 THR H 1.0 . 3.70 89 87 A 86 THR HG2% A 88 CYS HA 1.0 . 3.92 90 88 A 86 THR HG2% A 87 ASN H 1.0 . 3.71 91 89 A 61 LYS HA A 61 LYS HBy 1.0 . 3.24 92 90 A 62 LEU H A 61 LYS HA 1.0 . 3.49 93 91 A 61 LYS H A 61 LYS HA 1.0 . 3.31 94 92 A 61 LYS HA A 61 LYS HBx 1.0 . 3.22 95 93 A 32 VAL HA A 35 LEU HBy 1.0 . 4.04 96 94 A 35 LEU HBy A 35 LEU H 1.0 . 3.36 97 95 A 35 LEU HBy A 36 LEU H 1.0 . 3.76 98 96 A 32 VAL HGx% A 32 VAL H 1.0 . 2.78 99 97 A 32 VAL HGx% A 33 LYS H 1.0 . 3.97 100 98 A 32 VAL HGx% A 29 CYS HA 1.0 . 3.37 101 99 A 32 VAL HGx% A 32 VAL HB 1.0 . 2.82 102 100 A 32 VAL HGx% A 31 GLY H 1.0 . 3.79 103 101 A 32 VAL HGx% A 32 VAL HGy% 1.0 . 2.47 104 102 A 32 VAL HGx% A 70 LEU HG 1.0 . 3.16 105 103 A 9 SER H A 9 SER HBy 1.0 . 3.49 106 104 A 9 SER HBy A 10 ASP H 1.0 . 4.03 107 105 A 11 LEU H A 11 LEU HG 1.0 . 4.04 108 106 A 59 ILE HG1x A 59 ILE HB 1.0 . 3.78 109 107 A 59 ILE HG1x A 58 SER H 1.0 . 5.50 110 108 A 59 ILE HG1x A 59 ILE H 1.0 . 4.12 111 109 A 2 ILE HG2% A 47 ALA H 1.0 . 5.41 112 110 A 2 ILE H A 2 ILE HG2% 1.0 . 5.52 113 111 A 2 ILE HG1y A 2 ILE HG2% 1.0 . 5.16 114 112 A 48 ALA H A 2 ILE HG2% 1.0 . 5.57 115 113 A 2 ILE HG2% A 2 ILE HA 1.0 . 5.32 116 114 A 48 ALA HA A 2 ILE HG2% 1.0 . 5.69 117 115 A 2 ILE HG1x A 2 ILE HG2% 1.0 . 5.18 118 116 A 2 ILE HG2% A 3 SER H 1.0 . 5.12 119 117 A 2 ILE HB A 2 ILE HG2% 1.0 . 5.91 120 118 A 44 ASP HBx A 2 ILE HG2% 1.0 . 5.70 121 119 A 19 THR H A 19 THR HB 1.0 . 4.19 122 120 A 25 SER HBx A 26 PRO HDx 1.0 . 3.37 123 120 A 25 SER HBx A 26 PRO HDy 1.0 . 3.37 124 121 A 25 SER HBy A 26 PRO HDx 1.0 . 3.16 125 121 A 26 PRO HDy A 25 SER HBy 1.0 . 3.16 126 122 A 25 SER HA A 26 PRO HDx 1.0 . 2.84 127 122 A 25 SER HA A 26 PRO HDy 1.0 . 2.84 128 123 A 27 GLN H A 26 PRO HDx 1.0 . 3.78 129 123 A 27 GLN H A 26 PRO HDy 1.0 . 3.78 130 124 A 36 LEU H A 36 LEU HBx 1.0 . 3.54 131 125 A 36 LEU HBx A 76 VAL HGy% 1.0 . 3.44 132 125 A 36 LEU HBx A 76 VAL HGx% 1.0 . 3.44 133 126 A 76 VAL HA A 76 VAL HGy% 1.0 . 3.11 134 126 A 76 VAL HGx% A 76 VAL HA 1.0 . 3.11 135 127 A 33 LYS HEy A 76 VAL HGy% 1.0 . 3.46 136 127 A 33 LYS HEx A 76 VAL HGy% 1.0 . 3.46 137 127 A 76 VAL HGx% A 33 LYS HEx 1.0 . 3.46 138 127 A 76 VAL HGx% A 33 LYS HEy 1.0 . 3.46 139 128 A 74 CYS HBx A 76 VAL HGy% 1.0 . 3.95 140 128 A 76 VAL HGx% A 74 CYS HBx 1.0 . 3.95 141 129 A 33 LYS HGx A 76 VAL HGy% 1.0 . 3.66 142 129 A 76 VAL HGx% A 33 LYS HGx 1.0 . 3.66 143 130 A 76 VAL HGx% A 77 ASN H 1.0 . 3.85 144 131 A 33 LYS HA A 76 VAL HGy% 1.0 . 3.76 145 131 A 76 VAL HGx% A 33 LYS HA 1.0 . 3.76 146 132 A 76 VAL HB A 76 VAL HGy% 1.0 . 2.76 147 132 A 76 VAL HGx% A 76 VAL HB 1.0 . 2.76 148 133 A 74 CYS HBy A 76 VAL HGy% 1.0 . 3.88 149 133 A 76 VAL HGx% A 74 CYS HBy 1.0 . 3.88 150 134 A 76 VAL H A 76 VAL HGy% 1.0 . 3.61 151 134 A 76 VAL HGx% A 76 VAL H 1.0 . 3.61 152 135 A 2 ILE H A 2 ILE HG1y 1.0 . 5.44 153 136 A 2 ILE HG1y A 2 ILE HG1x 1.0 . 2.83 154 137 A 2 ILE HG1y A 3 SER H 1.0 . 4.22 155 138 A 42 THR HG2% A 92 LYS HBy 1.0 . 3.74 156 139 A 42 THR HG2% A 92 LYS HA 1.0 . 3.51 157 140 A 42 THR HG2% A 46 GLN HE2x 1.0 . 3.86 158 141 A 42 THR HG2% A 43 PRO HDx 1.0 . 3.48 159 142 A 42 THR HG2% A 46 GLN HE2y 1.0 . 3.55 160 143 A 42 THR HG2% A 42 THR HA 1.0 . 3.11 161 144 A 93 PHE HBx A 42 THR HG2% 1.0 . 4.06 162 145 A 42 THR HG2% A 42 THR HB 1.0 . 3.01 163 146 A 42 THR HG2% A 46 GLN HGx 1.0 . 3.54 164 146 A 42 THR HG2% A 46 GLN HGy 1.0 . 3.54 165 147 A 42 THR HG2% A 43 PRO HA 1.0 . 3.80 166 148 A 11 LEU H A 11 LEU HBy 1.0 . 3.61 167 149 A 11 LEU HBy A 12 SER H 1.0 . 4.61 168 150 A 92 LYS HBy A 92 LYS H 1.0 . 4.54 169 151 A 51 CYS HBx A 52 LEU H 1.0 . 4.35 170 152 A 48 ALA HA A 51 CYS HBx 1.0 . 4.20 171 153 A 17 TYR HE% A 70 LEU HA 1.0 . 3.66 172 154 A 70 LEU HA A 70 LEU HBx 1.0 . 3.34 173 155 A 70 LEU HBy A 70 LEU HA 1.0 . 3.61 174 156 A 73 LYS HBy A 70 LEU HA 1.0 . 3.58 175 157 A 70 LEU H A 70 LEU HA 1.0 . 3.42 176 158 A 70 LEU HA A 72 GLY H 1.0 . 4.28 177 159 A 70 LEU HG A 70 LEU HA 1.0 . 3.71 178 160 A 21 GLY HAx A 21 GLY HAy 1.0 . 2.66 179 161 A 21 GLY HAy A 21 GLY H 1.0 . 3.47 180 162 A 21 GLY HAy A 22 PRO HDy 1.0 . 3.10 181 163 A 20 GLY HAx A 66 ASN HD2x 1.0 . 4.13 182 164 A 20 GLY H A 20 GLY HAx 1.0 . 3.37 183 165 A 20 GLY HAx A 66 ASN HD2y 1.0 . 4.27 184 166 A 63 ASN HD2y A 20 GLY HAx 1.0 . 4.02 185 167 A 20 GLY HAx A 63 ASN HBx 1.0 . 4.30 186 168 A 21 GLY H A 20 GLY HAx 1.0 . 4.11 187 169 A 89 ASN H A 91 VAL HGx% 1.0 . 5.46 188 170 A 86 THR HG2% A 91 VAL HGx% 1.0 . 3.34 189 171 A 46 GLN HA A 91 VAL HGx% 1.0 . 3.92 190 172 A 88 CYS HA A 91 VAL HGx% 1.0 . 3.18 191 173 A 91 VAL H A 91 VAL HGx% 1.0 . 3.23 192 174 A 90 THR H A 91 VAL HGx% 1.0 . 3.99 193 175 A 91 VAL HGx% A 46 GLN HGx 1.0 . 3.47 194 175 A 46 GLN HGy A 91 VAL HGx% 1.0 . 3.47 195 176 A 92 LYS H A 91 VAL HGx% 1.0 . 3.86 196 177 A 76 VAL HA A 77 ASN H 1.0 . 2.93 197 178 A 76 VAL HA A 76 VAL H 1.0 . 3.67 198 179 A 14 CYS H A 13 PRO HGx 1.0 . 4.95 199 180 A 31 GLY H A 13 PRO HGx 1.0 . 4.60 200 181 A 36 LEU HDy% A 36 LEU HBx 1.0 . 3.08 201 182 A 36 LEU HDy% A 33 LYS HA 1.0 . 3.27 202 183 A 36 LEU HDy% A 36 LEU HBy 1.0 . 3.09 203 184 A 47 ALA H A 46 GLN HBx 1.0 . 4.09 204 185 A 46 GLN HBx A 46 GLN H 1.0 . 4.12 205 186 A 62 LEU HDx% A 59 ILE HB 1.0 . 3.26 206 187 A 64 THR HA A 62 LEU HDx% 1.0 . 3.95 207 188 A 62 LEU HDx% A 62 LEU HG 1.0 . 2.73 208 189 A 62 LEU HDx% A 62 LEU H 1.0 . 4.10 209 190 A 62 LEU HDx% A 63 ASN H 1.0 . 3.47 210 191 A 62 LEU HDx% A 62 LEU HBx 1.0 . 2.94 211 192 A 62 LEU HDx% A 62 LEU HA 1.0 . 2.86 212 193 A 62 LEU HDx% A 62 LEU HBy 1.0 . 3.18 213 194 A 51 CYS HBx A 7 VAL HB 1.0 . 5.23 214 195 A 7 VAL HB A 7 VAL H 1.0 . 3.84 215 196 A 8 THR H A 7 VAL HB 1.0 . 4.21 216 197 A 18 LEU HBy A 18 LEU H 1.0 . 3.76 217 198 A 18 LEU HBy A 19 THR H 1.0 . 4.48 218 199 A 73 LYS H A 72 GLY HAx 1.0 . 3.16 219 199 A 73 LYS H A 72 GLY HAy 1.0 . 3.16 220 200 A 72 GLY H A 72 GLY HAx 1.0 . 2.82 221 200 A 72 GLY H A 72 GLY HAy 1.0 . 2.82 222 201 A 14 CYS H A 13 PRO HA 1.0 . 4.30 223 202 A 13 PRO HA A 13 PRO HBx 1.0 . 3.61 224 203 A 16 THR HA A 17 TYR H 1.0 . 4.14 225 204 A 19 THR H A 16 THR HA 1.0 . 4.07 226 205 A 16 THR HA A 16 THR HB 1.0 . 3.21 227 206 A 21 GLY H A 16 THR HA 1.0 . 4.89 228 207 A 16 THR H A 16 THR HA 1.0 . 3.73 229 208 A 66 ASN H A 66 ASN HBy 1.0 . 3.54 230 209 A 67 ALA H A 66 ASN HBy 1.0 . 3.83 231 210 A 66 ASN HBy A 66 ASN HD2y 1.0 . 4.18 232 211 A 66 ASN HBy A 18 LEU HA 1.0 . 4.14 233 212 A 49 CYS HBy A 49 CYS H 1.0 . 3.73 234 213 A 7 VAL HGy% A 8 THR HA 1.0 . 5.38 235 214 A 49 CYS HBy A 50 ASN H 1.0 . 3.73 236 215 A 49 CYS HBy A 49 CYS HBx 1.0 . 3.02 237 216 A 85 THR HB A 86 THR H 1.0 . 5.02 238 217 A 85 THR HB A 85 THR H 1.0 . 4.47 239 218 A 92 LYS HA A 92 LYS H 1.0 . 4.45 240 219 A 59 ILE HB A 62 LEU H 1.0 . 4.92 241 220 A 59 ILE HB A 59 ILE H 1.0 . 3.54 242 221 A 59 ILE HB A 62 LEU HBx 1.0 . 3.67 243 222 A 43 PRO HGx A 44 ASP H 1.0 . 5.50 244 223 A 43 PRO HGx A 43 PRO HDy 1.0 . 3.66 245 224 A 17 TYR H A 17 TYR HBx 1.0 . 3.39 246 225 A 18 LEU H A 17 TYR HBx 1.0 . 3.83 247 226 A 17 TYR HBx A 17 TYR HD% 1.0 . 3.83 248 227 A 56 ALA HA A 59 ILE HG1x 1.0 . 3.86 249 228 A 56 ALA HA A 56 ALA H 1.0 . 3.36 250 229 A 56 ALA HA A 57 GLY H 1.0 . 4.31 251 230 A 56 ALA HA A 58 SER H 1.0 . 4.32 252 231 A 56 ALA HA A 59 ILE H 1.0 . 4.09 253 232 A 56 ALA HA A 56 ALA HB% 1.0 . 2.70 254 233 A 41 THR H A 41 THR HG2% 1.0 . 3.86 255 234 A 41 THR HG2% A 41 THR HB 1.0 . 2.85 256 235 A 41 THR HG2% A 41 THR HA 1.0 . 3.23 257 236 A 43 PRO HDy A 41 THR HG2% 1.0 . 4.04 258 237 A 2 ILE H A 1 ALA HB% 1.0 . 3.62 259 238 A 90 THR HG2% A 87 ASN HD2x 1.0 . 3.72 260 239 A 85 THR HG2% A 86 THR H 1.0 . 4.08 261 240 A 85 THR HG2% A 85 THR H 1.0 . 3.22 262 241 A 14 CYS H A 12 SER HA 1.0 . 4.28 263 242 A 12 SER H A 12 SER HA 1.0 . 3.27 264 243 A 15 LEU H A 12 SER HA 1.0 . 3.96 265 244 A 15 LEU HBx A 12 SER HA 1.0 . 4.14 266 245 A 84 THR HA A 53 LYS HDx 1.0 . 3.97 267 246 A 84 THR HA A 84 THR HG2% 1.0 . 2.85 268 247 A 84 THR HA A 85 THR H 1.0 . 3.92 269 248 A 84 THR HA A 84 THR H 1.0 . 3.73 270 249 A 84 THR HA A 53 LYS HEx 1.0 . 3.36 271 249 A 53 LYS HEy A 84 THR HA 1.0 . 3.36 272 250 A 84 THR HA A 84 THR HB 1.0 . 2.84 273 251 A 21 GLY HAy A 16 THR HG2% 1.0 . 3.59 274 252 A 16 THR HA A 16 THR HG2% 1.0 . 3.00 275 253 A 17 TYR H A 16 THR HG2% 1.0 . 3.94 276 254 A 16 THR HB A 16 THR HG2% 1.0 . 2.78 277 255 A 16 THR HG2% A 22 PRO HDx 1.0 . 3.40 278 256 A 21 GLY HAx A 16 THR HG2% 1.0 . 3.32 279 257 A 21 GLY H A 16 THR HG2% 1.0 . 3.99 280 258 A 63 ASN HBy A 63 ASN HA 1.0 . 3.69 281 259 A 64 THR H A 63 ASN HA 1.0 . 2.91 282 260 A 63 ASN H A 63 ASN HA 1.0 . 4.17 283 261 A 63 ASN HBx A 63 ASN HA 1.0 . 3.44 284 262 A 66 ASN H A 65 ASN HA 1.0 . 4.08 285 263 A 65 ASN HA A 68 ALA H 1.0 . 4.10 286 264 A 65 ASN HA A 65 ASN HBx 1.0 . 3.16 287 265 A 65 ASN HA A 68 ALA HB% 1.0 . 3.27 288 266 A 65 ASN HA A 69 ALA H 1.0 . 5.49 289 267 A 65 ASN HA A 65 ASN HBy 1.0 . 3.25 290 268 A 65 ASN HA A 65 ASN H 1.0 . 3.36 291 269 A 44 ASP H A 43 PRO HBy 1.0 . 4.40 292 270 A 84 THR H A 83 SER HA 1.0 . 3.53 293 271 A 15 LEU HDx% A 12 SER HA 1.0 . 3.99 294 272 A 15 LEU HDx% A 15 LEU HBy 1.0 . 2.99 295 273 A 15 LEU HDx% A 15 LEU HBx 1.0 . 2.95 296 274 A 15 LEU HDx% A 8 THR HB 1.0 . 5.54 297 275 A 15 LEU HDx% A 16 THR H 1.0 . 5.50 298 276 A 15 LEU HDx% A 15 LEU HG 1.0 . 2.88 299 277 A 62 LEU HDy% A 62 LEU H 1.0 . 4.33 300 278 A 62 LEU HDy% A 62 LEU HBx 1.0 . 3.25 301 279 A 62 LEU HDy% A 64 THR HG2% 1.0 . 2.89 302 280 A 62 LEU HDy% A 62 LEU HBy 1.0 . 3.26 303 281 A 54 SER H A 53 LYS HBx 1.0 . 3.57 304 281 A 53 LYS HBy A 54 SER H 1.0 . 3.57 305 282 A 53 LYS H A 53 LYS HBx 1.0 . 3.52 306 282 A 53 LYS HBy A 53 LYS H 1.0 . 3.52 307 283 A 87 ASN HD2x A 87 ASN HBx 1.0 . 4.01 308 284 A 87 ASN HBx A 87 ASN HD2y 1.0 . 3.51 309 285 A 87 ASN H A 87 ASN HBx 1.0 . 3.85 310 286 A 64 THR H A 64 THR HB 1.0 . 4.13 311 287 A 69 ALA HB% A 73 LYS HEx 1.0 . 3.06 312 288 A 47 ALA H A 46 GLN HA 1.0 . 3.89 313 289 A 46 GLN HA A 46 GLN HBx 1.0 . 3.34 314 290 A 49 CYS HBy A 46 GLN HA 1.0 . 3.46 315 291 A 46 GLN HA A 46 GLN HBy 1.0 . 3.60 316 292 A 46 GLN HA A 50 ASN H 1.0 . 3.85 317 293 A 46 GLN HA A 46 GLN HGx 1.0 . 3.02 318 293 A 46 GLN HGy A 46 GLN HA 1.0 . 3.02 319 294 A 46 GLN HA A 46 GLN H 1.0 . 3.48 320 295 A 88 CYS HBy A 46 GLN HA 1.0 . 4.06 321 296 A 22 PRO HBx A 23 GLY H 1.0 . 3.77 322 297 A 39 ALA HB% A 40 ASN H 1.0 . 3.83 323 298 A 39 ALA HB% A 39 ALA H 1.0 . 2.87 324 299 A 39 ALA HB% A 44 ASP HBy 1.0 . 3.77 325 300 A 39 ALA HB% A 44 ASP H 1.0 . 5.31 326 301 A 39 ALA HB% A 36 LEU HDx% 1.0 . 3.15 327 302 A 39 ALA HB% A 39 ALA HA 1.0 . 2.96 328 303 A 39 ALA HB% A 45 ARG HA 1.0 . 3.30 329 304 A 39 ALA HB% A 45 ARG HGy 1.0 . 3.66 330 305 A 39 ALA HB% A 45 ARG H 1.0 . 4.37 331 306 A 39 ALA HB% A 36 LEU HA 1.0 . 3.31 332 307 A 39 ALA HB% A 44 ASP HBx 1.0 . 3.51 333 308 A 39 ALA HB% A 40 ASN HA 1.0 . 4.54 334 309 A 39 ALA HB% A 48 ALA HB% 1.0 . 3.03 335 310 A 39 ALA HB% A 45 ARG HBx 1.0 . 3.14 336 311 A 29 CYS H A 24 PRO HBy 1.0 . 4.92 337 312 A 28 CYS H A 24 PRO HBy 1.0 . 5.50 338 313 A 24 PRO HBy A 28 CYS HBy 1.0 . 3.75 339 314 A 25 SER H A 24 PRO HBy 1.0 . 4.35 340 315 A 15 LEU HBy A 15 LEU H 1.0 . 3.49 341 316 A 15 LEU HBy A 16 THR H 1.0 . 4.40 342 317 A 83 SER HA A 83 SER HBy 1.0 . 3.22 343 318 A 85 THR H A 83 SER HBy 1.0 . 4.44 344 319 A 52 LEU H A 51 CYS HBy 1.0 . 3.91 345 320 A 33 LYS H A 33 LYS HGy 1.0 . 3.75 346 321 A 28 CYS H A 27 GLN HBx 1.0 . 4.09 347 322 A 27 GLN H A 27 GLN HBx 1.0 . 4.19 348 323 A 74 CYS HBx A 71 PRO HA 1.0 . 3.71 349 324 A 74 CYS H A 71 PRO HA 1.0 . 3.94 350 325 A 71 PRO HA A 71 PRO HBy 1.0 . 3.33 351 326 A 71 PRO HBx A 71 PRO HA 1.0 . 2.93 352 327 A 32 VAL HGy% A 71 PRO HA 1.0 . 3.50 353 328 A 71 PRO HA A 71 PRO HGx 1.0 . 3.51 354 329 A 70 LEU HG A 71 PRO HA 1.0 . 4.03 355 330 A 3 SER HBx A 4 CYS H 1.0 . 4.64 356 331 A 3 SER HBx A 6 ALA H 1.0 . 4.37 357 332 A 3 SER H A 3 SER HBx 1.0 . 3.92 358 333 A 3 SER HBx A 3 SER HA 1.0 . 3.33 359 334 A 23 GLY H A 22 PRO HA 1.0 . 3.14 360 335 A 22 PRO HBx A 22 PRO HA 1.0 . 3.18 361 336 A 40 ASN H A 44 ASP HBy 1.0 . 4.36 362 337 A 41 THR H A 44 ASP HBy 1.0 . 4.26 363 338 A 44 ASP H A 44 ASP HBy 1.0 . 3.90 364 339 A 39 ALA HA A 44 ASP HBy 1.0 . 3.64 365 340 A 44 ASP HBy A 45 ARG H 1.0 . 4.37 366 341 A 61 LYS H A 61 LYS HBy 1.0 . 4.39 367 342 A 30 GLY HAx A 33 LYS HEx 1.0 . 4.28 368 342 A 33 LYS HEy A 30 GLY HAx 1.0 . 4.28 369 343 A 18 LEU H A 14 CYS HBx 1.0 . 4.57 370 344 A 14 CYS HBx A 18 LEU HG 1.0 . 4.18 371 345 A 15 LEU H A 14 CYS HBx 1.0 . 4.29 372 346 A 11 LEU HDx% A 14 CYS HBx 1.0 . 3.96 373 347 A 23 GLY H A 23 GLY HAx 1.0 . 3.43 374 348 A 25 SER H A 23 GLY HAx 1.0 . 4.00 375 349 A 66 ASN H A 66 ASN HA 1.0 . 3.54 376 350 A 67 ALA H A 66 ASN HA 1.0 . 4.04 377 351 A 66 ASN HBy A 66 ASN HA 1.0 . 3.83 378 352 A 68 ALA H A 66 ASN HA 1.0 . 4.34 379 353 A 66 ASN HA A 66 ASN HBx 1.0 . 3.51 380 354 A 69 ALA H A 66 ASN HA 1.0 . 4.06 381 355 A 70 LEU H A 70 LEU HBx 1.0 . 3.65 382 356 A 85 THR H A 84 THR HG2% 1.0 . 4.31 383 357 A 84 THR HG2% A 84 THR H 1.0 . 3.46 384 358 A 84 THR HG2% A 84 THR HB 1.0 . 2.72 385 359 A 45 ARG HBy A 45 ARG H 1.0 . 4.14 386 360 A 77 ASN H A 77 ASN HBy 1.0 . 3.63 387 361 A 77 ASN HBy A 78 ILE H 1.0 . 4.28 388 362 A 77 ASN HBy A 77 ASN HA 1.0 . 3.40 389 363 A 23 GLY H A 23 GLY HAy 1.0 . 3.62 390 364 A 25 SER H A 23 GLY HAy 1.0 . 3.85 391 365 A 32 VAL HA A 32 VAL H 1.0 . 3.27 392 366 A 32 VAL HGx% A 32 VAL HA 1.0 . 2.90 393 367 A 32 VAL HA A 33 LYS H 1.0 . 3.81 394 368 A 32 VAL HA A 35 LEU HBx 1.0 . 3.93 395 369 A 32 VAL HA A 35 LEU HDx% 1.0 . 4.04 396 370 A 32 VAL HA A 32 VAL HB 1.0 . 3.68 397 371 A 32 VAL HA A 35 LEU H 1.0 . 3.90 398 372 A 32 VAL HA A 36 LEU H 1.0 . 4.04 399 373 A 32 VAL HA A 32 VAL HGy% 1.0 . 2.92 400 374 A 18 LEU H A 18 LEU HG 1.0 . 4.07 401 375 A 11 LEU H A 10 ASP HBx 1.0 . 4.53 402 376 A 35 LEU HBx A 10 ASP HBx 1.0 . 4.12 403 377 A 35 LEU H A 10 ASP HBx 1.0 . 4.72 404 378 A 10 ASP H A 10 ASP HBx 1.0 . 3.92 405 379 A 89 ASN HA A 89 ASN H 1.0 . 3.57 406 380 A 89 ASN HA A 46 GLN HE2y 1.0 . 4.02 407 381 A 89 ASN HA A 90 THR H 1.0 . 3.63 408 382 A 35 LEU H A 35 LEU HBx 1.0 . 3.35 409 383 A 35 LEU H A 34 LYS HGx 1.0 . 5.13 410 384 A 35 LEU HDx% A 35 LEU HBy 1.0 . 3.28 411 385 A 35 LEU HDx% A 11 LEU HG 1.0 . 3.83 412 386 A 35 LEU HDx% A 35 LEU HBx 1.0 . 3.40 413 387 A 35 LEU HDx% A 35 LEU H 1.0 . 4.17 414 388 A 35 LEU HDx% A 36 LEU H 1.0 . 4.34 415 389 A 35 LEU HG A 35 LEU HDx% 1.0 . 3.41 416 390 A 24 PRO HGy A 24 PRO HDx 1.0 . 3.37 417 391 A 67 ALA HA A 67 ALA H 1.0 . 3.40 418 392 A 67 ALA HA A 68 ALA H 1.0 . 4.18 419 393 A 67 ALA HA A 70 LEU HBx 1.0 . 3.97 420 394 A 67 ALA HA A 70 LEU HBy 1.0 . 4.18 421 395 A 67 ALA HA A 70 LEU H 1.0 . 4.04 422 396 A 67 ALA HA A 70 LEU HDy% 1.0 . 3.91 423 397 A 82 ILE HG2% A 68 ALA H 1.0 . 4.37 424 398 A 82 ILE HG2% A 82 ILE HA 1.0 . 2.93 425 399 A 82 ILE HG2% A 68 ALA HB% 1.0 . 3.24 426 400 A 82 ILE HG2% A 82 ILE HG1x 1.0 . 2.91 427 400 A 82 ILE HG2% A 82 ILE HG1y 1.0 . 2.91 428 401 A 82 ILE HG2% A 68 ALA HA 1.0 . 3.21 429 402 A 82 ILE HG2% A 70 LEU H 1.0 . 5.48 430 403 A 82 ILE HG2% A 82 ILE HB 1.0 . 2.82 431 404 A 90 THR HG2% A 89 ASN H 1.0 . 4.28 432 405 A 90 THR HG2% A 90 THR H 1.0 . 3.21 433 406 A 47 ALA H A 47 ALA HA 1.0 . 3.16 434 407 A 48 ALA H A 47 ALA HA 1.0 . 3.92 435 408 A 47 ALA HA A 50 ASN HD2x 1.0 . 4.27 436 409 A 47 ALA HA A 50 ASN HD2y 1.0 . 3.80 437 410 A 50 ASN H A 47 ALA HA 1.0 . 4.28 438 411 A 47 ALA HA A 50 ASN HBy 1.0 . 3.53 439 412 A 52 LEU H A 52 LEU HA 1.0 . 3.72 440 413 A 56 ALA H A 52 LEU HA 1.0 . 4.43 441 414 A 53 LYS H A 52 LEU HA 1.0 . 4.37 442 415 A 52 LEU HA A 52 LEU HG 1.0 . 3.72 443 416 A 52 LEU HBx A 52 LEU HA 1.0 . 3.22 444 417 A 52 LEU HA A 52 LEU HBy 1.0 . 3.65 445 418 A 25 SER HBx A 25 SER HBy 1.0 . 2.84 446 419 A 28 CYS H A 25 SER HBy 1.0 . 4.06 447 420 A 13 PRO HDx A 11 LEU HA 1.0 . 5.05 448 421 A 25 SER H A 25 SER HBy 1.0 . 3.95 449 422 A 25 SER HA A 25 SER HBy 1.0 . 3.24 450 423 A 27 GLN H A 25 SER HBy 1.0 . 4.05 451 424 A 55 ALA HB% A 8 THR HG2% 1.0 . 2.91 452 425 A 55 ALA HB% A 52 LEU HA 1.0 . 3.07 453 426 A 52 LEU HDy% A 55 ALA HB% 1.0 . 3.27 454 427 A 74 CYS HBx A 75 GLY H 1.0 . 5.04 455 428 A 74 CYS H A 74 CYS HBx 1.0 . 3.45 456 429 A 74 CYS HBx A 76 VAL H 1.0 . 5.21 457 430 A 34 LYS HBy A 34 LYS HA 1.0 . 3.13 458 431 A 34 LYS H A 34 LYS HA 1.0 . 3.32 459 432 A 34 LYS HA A 37 ALA H 1.0 . 3.81 460 433 A 34 LYS HA A 38 ALA H 1.0 . 4.74 461 434 A 35 LEU H A 34 LYS HA 1.0 . 3.74 462 435 A 36 LEU H A 34 LYS HA 1.0 . 5.13 463 436 A 34 LYS HA A 34 LYS HBx 1.0 . 3.13 464 437 A 34 LYS HA A 37 ALA HB% 1.0 . 3.03 465 438 A 29 CYS H A 28 CYS HBy 1.0 . 3.74 466 439 A 28 CYS H A 28 CYS HBy 1.0 . 3.36 467 440 A 25 SER H A 28 CYS HBy 1.0 . 3.92 468 441 A 57 GLY H A 57 GLY HAx 1.0 . 3.26 469 442 A 58 SER H A 57 GLY HAx 1.0 . 3.26 470 443 A 25 SER H A 24 PRO HBx 1.0 . 4.85 471 444 A 29 CYS HA A 74 CYS HBy 1.0 . 4.02 472 445 A 44 ASP H A 43 PRO HBx 1.0 . 4.20 473 446 A 28 CYS HBx A 28 CYS HA 1.0 . 3.33 474 447 A 29 CYS H A 28 CYS HA 1.0 . 4.46 475 448 A 28 CYS H A 28 CYS HA 1.0 . 3.59 476 449 A 13 PRO HGx A 28 CYS HA 1.0 . 3.65 477 450 A 28 CYS HBy A 28 CYS HA 1.0 . 3.54 478 451 A 28 CYS HA A 13 PRO HBy 1.0 . 3.79 479 452 A 31 GLY H A 28 CYS HA 1.0 . 3.96 480 453 A 28 CYS HA A 14 CYS HA 1.0 . 4.26 481 454 A 13 PRO HBx A 28 CYS HA 1.0 . 3.17 482 455 A 2 ILE HA A 3 SER H 1.0 . 2.79 483 456 A 66 ASN HD2x A 66 ASN HBx 1.0 . 4.16 484 457 A 66 ASN H A 66 ASN HBx 1.0 . 3.89 485 458 A 66 ASN HD2y A 66 ASN HBx 1.0 . 3.95 486 459 A 33 LYS H A 33 LYS HGx 1.0 . 4.25 487 460 A 26 PRO HBx A 26 PRO HA 1.0 . 3.36 488 461 A 29 CYS H A 26 PRO HA 1.0 . 3.98 489 462 A 26 PRO HA A 26 PRO HDx 1.0 . 3.85 490 462 A 26 PRO HDy A 26 PRO HA 1.0 . 3.85 491 463 A 26 PRO HA A 26 PRO HGy 1.0 . 3.73 492 464 A 26 PRO HA A 26 PRO HBy 1.0 . 2.92 493 465 A 26 PRO HA A 26 PRO HGx 1.0 . 3.43 494 466 A 27 GLN H A 26 PRO HA 1.0 . 4.36 495 467 A 26 PRO HA A 30 GLY H 1.0 . 4.67 496 468 A 26 PRO HA A 29 CYS HBx 1.0 . 3.48 497 469 A 86 THR HB A 86 THR H 1.0 . 3.23 498 470 A 36 LEU HG A 36 LEU H 1.0 . 3.68 499 471 A 37 ALA H A 37 ALA HA 1.0 . 3.26 500 472 A 38 ALA H A 37 ALA HA 1.0 . 3.38 501 473 A 32 VAL H A 32 VAL HB 1.0 . 3.31 502 474 A 33 LYS H A 32 VAL HB 1.0 . 3.45 503 475 A 29 CYS HA A 32 VAL HB 1.0 . 3.74 504 476 A 20 GLY H A 19 THR HA 1.0 . 4.06 505 477 A 19 THR H A 19 THR HA 1.0 . 4.06 506 478 A 34 LYS H A 33 LYS HA 1.0 . 3.71 507 479 A 33 LYS H A 33 LYS HA 1.0 . 3.32 508 480 A 33 LYS HA A 33 LYS HGy 1.0 . 3.24 509 481 A 35 LEU H A 33 LYS HA 1.0 . 4.25 510 482 A 33 LYS HA A 33 LYS HBx 1.0 . 2.91 511 482 A 33 LYS HA A 33 LYS HBy 1.0 . 2.91 512 483 A 33 LYS HA A 36 LEU HBy 1.0 . 3.23 513 484 A 71 PRO HDy A 70 LEU HBy 1.0 . 4.19 514 485 A 70 LEU HBy A 70 LEU HBx 1.0 . 3.04 515 486 A 70 LEU HBy A 70 LEU H 1.0 . 3.66 516 487 A 70 LEU HBy A 70 LEU HG 1.0 . 3.84 517 488 A 92 LYS H A 92 LYS HGx 1.0 . 3.83 518 488 A 92 LYS H A 92 LYS HGy 1.0 . 3.83 519 489 A 48 ALA HA A 52 LEU H 1.0 . 4.61 520 490 A 48 ALA H A 48 ALA HA 1.0 . 3.48 521 491 A 48 ALA HA A 49 CYS H 1.0 . 4.23 522 492 A 48 ALA HA A 51 CYS HBy 1.0 . 3.76 523 493 A 2 ILE H A 2 ILE HG1x 1.0 . 5.50 524 494 A 19 THR HG2% A 19 THR HB 1.0 . 2.92 525 495 A 15 LEU HBy A 19 THR HG2% 1.0 . 3.65 526 496 A 19 THR HG2% A 61 LYS HBy 1.0 . 3.96 527 497 A 19 THR H A 19 THR HG2% 1.0 . 3.76 528 498 A 19 THR HG2% A 19 THR HA 1.0 . 3.02 529 499 A 19 THR HG2% A 62 LEU H 1.0 . 4.39 530 500 A 63 ASN H A 19 THR HG2% 1.0 . 4.14 531 501 A 19 THR HG2% A 61 LYS H 1.0 . 4.52 532 502 A 19 THR HG2% A 62 LEU HA 1.0 . 3.32 533 503 A 19 THR HG2% A 15 LEU HG 1.0 . 3.14 534 504 A 29 CYS H A 29 CYS HBy 1.0 . 4.12 535 505 A 29 CYS HA A 29 CYS HBy 1.0 . 3.64 536 506 A 74 CYS HBy A 29 CYS HBy 1.0 . 3.66 537 507 A 30 GLY H A 29 CYS HBy 1.0 . 4.26 538 508 A 9 SER H A 9 SER HBx 1.0 . 3.15 539 509 A 10 ASP H A 9 SER HBx 1.0 . 3.52 540 510 A 54 SER H A 54 SER HA 1.0 . 3.38 541 511 A 57 GLY H A 54 SER HA 1.0 . 4.35 542 512 A 54 SER HA A 54 SER HBx 1.0 . 2.66 543 512 A 54 SER HA A 54 SER HBy 1.0 . 2.66 544 513 A 13 PRO HGx A 13 PRO HDx 1.0 . 3.39 545 514 A 14 CYS H A 13 PRO HDx 1.0 . 3.83 546 515 A 13 PRO HDx A 13 PRO HGy 1.0 . 3.65 547 516 A 12 SER H A 13 PRO HDx 1.0 . 3.49 548 517 A 13 PRO HBx A 13 PRO HDx 1.0 . 3.89 549 518 A 13 PRO HDx A 12 SER HBx 1.0 . 3.75 550 518 A 13 PRO HDx A 12 SER HBy 1.0 . 3.75 551 519 A 44 ASP H A 41 THR HB 1.0 . 5.50 552 520 A 41 THR HB A 42 THR H 1.0 . 4.25 553 521 A 66 ASN H A 65 ASN HBx 1.0 . 3.55 554 522 A 65 ASN HBx A 65 ASN HD2x 1.0 . 4.44 555 523 A 65 ASN HBx A 65 ASN HD2y 1.0 . 3.71 556 524 A 65 ASN HBx A 65 ASN H 1.0 . 3.39 557 525 A 64 THR HA A 63 ASN HBy 1.0 . 5.39 558 526 A 64 THR HA A 67 ALA H 1.0 . 3.45 559 527 A 64 THR HA A 64 THR H 1.0 . 3.47 560 528 A 64 THR HA A 62 LEU HDy% 1.0 . 4.01 561 529 A 64 THR HA A 64 THR HB 1.0 . 3.02 562 530 A 64 THR HA A 68 ALA H 1.0 . 4.35 563 531 A 64 THR HA A 67 ALA HB% 1.0 . 2.92 564 532 A 64 THR H A 62 LEU HG 1.0 . 5.50 565 533 A 63 ASN H A 62 LEU HG 1.0 . 5.50 566 534 A 7 VAL HGy% A 8 THR HG2% 1.0 . 3.13 567 535 A 7 VAL HGy% A 52 LEU H 1.0 . 4.06 568 536 A 7 VAL HGy% A 51 CYS HBx 1.0 . 3.62 569 537 A 7 VAL HGy% A 51 CYS HBy 1.0 . 3.66 570 538 A 7 VAL HGy% A 52 LEU HA 1.0 . 3.78 571 539 A 7 VAL HGy% A 48 ALA HA 1.0 . 3.58 572 540 A 7 VAL HGy% A 7 VAL H 1.0 . 3.68 573 541 A 7 VAL HGy% A 52 LEU HG 1.0 . 3.20 574 542 A 7 VAL HGy% A 4 CYS HA 1.0 . 4.05 575 543 A 7 VAL HGy% A 8 THR H 1.0 . 3.59 576 544 A 7 VAL HGy% A 7 VAL HA 1.0 . 3.01 577 545 A 7 VAL HGx% A 7 VAL HGy% 1.0 . 2.49 578 546 A 48 ALA HB% A 7 VAL HGy% 1.0 . 3.19 579 547 A 20 GLY H A 20 GLY HAy 1.0 . 4.15 580 548 A 63 ASN HBx A 20 GLY HAy 1.0 . 4.49 581 549 A 21 GLY H A 20 GLY HAy 1.0 . 5.28 582 550 A 91 VAL HB A 91 VAL H 1.0 . 3.62 583 551 A 75 GLY H A 75 GLY HAx 1.0 . 3.11 584 552 A 76 VAL H A 75 GLY HAx 1.0 . 3.67 585 553 A 14 CYS H A 13 PRO HGy 1.0 . 4.82 586 554 A 28 CYS HA A 13 PRO HGy 1.0 . 3.68 587 555 A 82 ILE HA A 82 ILE H 1.0 . 4.35 588 556 A 82 ILE HA A 83 SER H 1.0 . 3.71 589 557 A 73 LYS H A 73 LYS HGx 1.0 . 4.09 590 558 A 36 LEU HDx% A 36 LEU HBx 1.0 . 3.01 591 559 A 36 LEU HDx% A 39 ALA H 1.0 . 4.94 592 560 A 36 LEU HG A 36 LEU HDx% 1.0 . 2.88 593 561 A 36 LEU HDx% A 36 LEU H 1.0 . 3.83 594 562 A 36 LEU HA A 36 LEU HDx% 1.0 . 2.83 595 563 A 47 ALA H A 46 GLN HBy 1.0 . 3.88 596 564 A 46 GLN H A 46 GLN HBy 1.0 . 3.89 597 565 A 29 CYS H A 27 GLN HA 1.0 . 5.50 598 566 A 28 CYS H A 27 GLN HA 1.0 . 4.23 599 567 A 27 GLN HBx A 27 GLN HA 1.0 . 3.13 600 568 A 27 GLN HA A 27 GLN HGx 1.0 . 3.17 601 569 A 27 GLN HA A 27 GLN HBy 1.0 . 3.34 602 570 A 27 GLN H A 27 GLN HA 1.0 . 3.63 603 571 A 30 GLY H A 27 GLN HA 1.0 . 3.84 604 572 A 27 GLN HA A 27 GLN HGy 1.0 . 3.58 605 573 A 43 PRO HDx A 43 PRO HGx 1.0 . 3.41 606 574 A 43 PRO HDx A 44 ASP H 1.0 . 4.84 607 575 A 43 PRO HDx A 43 PRO HBx 1.0 . 3.95 608 576 A 43 PRO HDx A 41 THR HB 1.0 . 3.50 609 577 A 43 PRO HDx A 43 PRO HGy 1.0 . 3.45 610 578 A 43 PRO HDx A 42 THR HB 1.0 . 3.08 611 579 A 43 PRO HDx A 43 PRO HA 1.0 . 3.99 612 580 A 6 ALA HB% A 3 SER HBx 1.0 . 3.53 613 581 A 6 ALA HB% A 7 VAL H 1.0 . 3.08 614 582 A 6 ALA HB% A 6 ALA H 1.0 . 2.81 615 583 A 9 SER H A 6 ALA HB% 1.0 . 5.24 616 584 A 6 ALA HB% A 3 SER H 1.0 . 3.53 617 585 A 6 ALA HB% A 5 GLY HAx 1.0 . 3.94 618 585 A 5 GLY HAy A 6 ALA HB% 1.0 . 3.94 619 586 A 6 ALA HB% A 6 ALA HA 1.0 . 2.58 620 587 A 20 GLY H A 17 TYR HA 1.0 . 4.40 621 588 A 17 TYR HBx A 17 TYR HA 1.0 . 3.58 622 589 A 17 TYR H A 17 TYR HA 1.0 . 3.64 623 590 A 18 LEU H A 17 TYR HA 1.0 . 4.73 624 591 A 19 THR H A 17 TYR HA 1.0 . 4.56 625 592 A 17 TYR HA A 17 TYR HBy 1.0 . 3.26 626 593 A 17 TYR HD% A 17 TYR HA 1.0 . 3.50 627 594 A 21 GLY H A 17 TYR HA 1.0 . 3.50 628 595 A 11 LEU HG A 11 LEU HA 1.0 . 4.04 629 596 A 11 LEU HBy A 11 LEU HA 1.0 . 3.58 630 597 A 11 LEU H A 11 LEU HA 1.0 . 3.60 631 598 A 14 CYS H A 11 LEU HA 1.0 . 4.19 632 599 A 13 PRO HDx A 11 LEU HA 1.0 . 3.70 633 600 A 12 SER H A 11 LEU HA 1.0 . 4.07 634 601 A 11 LEU HA A 14 CYS HBy 1.0 . 4.17 635 602 A 11 LEU HA A 11 LEU HBx 1.0 . 3.26 636 603 A 32 VAL H A 31 GLY HAy 1.0 . 3.62 637 604 A 31 GLY H A 31 GLY HAy 1.0 . 3.04 638 605 A 13 PRO HA A 13 PRO HBy 1.0 . 3.22 639 606 A 14 CYS H A 13 PRO HBy 1.0 . 5.50 640 607 A 13 PRO HDx A 13 PRO HBy 1.0 . 4.14 641 608 A 17 TYR H A 16 THR HB 1.0 . 3.92 642 609 A 16 THR H A 16 THR HB 1.0 . 3.94 643 610 A 52 LEU H A 49 CYS HA 1.0 . 4.14 644 611 A 49 CYS HBy A 49 CYS HA 1.0 . 3.23 645 612 A 49 CYS H A 49 CYS HA 1.0 . 3.65 646 613 A 50 ASN H A 49 CYS HA 1.0 . 3.65 647 614 A 49 CYS HA A 49 CYS HBx 1.0 . 3.12 648 615 A 49 CYS HA A 52 LEU HBy 1.0 . 3.87 649 616 A 52 LEU HDx% A 49 CYS HA 1.0 . 3.34 650 617 A 88 CYS HA A 89 ASN H 1.0 . 4.09 651 618 A 88 CYS HA A 90 THR H 1.0 . 4.68 652 619 A 78 ILE H A 78 ILE HB 1.0 . 3.93 653 620 A 44 ASP H A 43 PRO HGy 1.0 . 4.80 654 621 A 43 PRO HDy A 43 PRO HGy 1.0 . 3.51 655 622 A 17 TYR H A 17 TYR HBy 1.0 . 3.47 656 623 A 18 LEU H A 17 TYR HBy 1.0 . 4.07 657 624 A 17 TYR HD% A 17 TYR HBy 1.0 . 3.99 658 625 A 39 ALA HA A 40 ASN H 1.0 . 3.33 659 626 A 39 ALA H A 39 ALA HA 1.0 . 3.89 660 627 A 51 CYS HBx A 51 CYS HA 1.0 . 3.25 661 628 A 54 SER H A 51 CYS HA 1.0 . 4.34 662 629 A 51 CYS HBy A 51 CYS HA 1.0 . 3.63 663 630 A 48 ALA H A 45 ARG HA 1.0 . 4.36 664 631 A 45 ARG HBy A 45 ARG HA 1.0 . 3.34 665 632 A 45 ARG HA A 45 ARG H 1.0 . 3.75 666 633 A 45 ARG HA A 45 ARG HBx 1.0 . 3.36 667 634 A 67 ALA H A 68 ALA HB% 1.0 . 4.08 668 635 A 68 ALA H A 68 ALA HB% 1.0 . 2.70 669 636 A 68 ALA HA A 68 ALA HB% 1.0 . 2.67 670 637 A 68 ALA HB% A 82 ILE HB 1.0 . 3.55 671 638 A 41 THR HB A 41 THR HA 1.0 . 3.33 672 639 A 41 THR HA A 42 THR H 1.0 . 3.74 673 640 A 82 ILE H A 82 ILE HG1x 1.0 . 3.68 674 640 A 82 ILE HG1y A 82 ILE H 1.0 . 3.68 675 641 A 52 LEU H A 52 LEU HG 1.0 . 4.24 676 642 A 52 LEU HDy% A 8 THR HG2% 1.0 . 3.25 677 643 A 52 LEU HDy% A 52 LEU HA 1.0 . 2.76 678 644 A 7 VAL HGy% A 52 LEU HDy% 1.0 . 2.59 679 645 A 52 LEU HDy% A 52 LEU HG 1.0 . 2.87 680 646 A 52 LEU HBx A 52 LEU HDy% 1.0 . 2.53 681 647 A 52 LEU HDy% A 52 LEU HBy 1.0 . 3.45 682 648 A 7 VAL HB A 4 CYS HA 1.0 . 3.99 683 649 A 39 ALA H A 38 ALA HA 1.0 . 3.88 684 650 A 38 ALA H A 38 ALA HA 1.0 . 3.48 685 651 A 28 CYS HBx A 14 CYS HA 1.0 . 3.39 686 652 A 17 TYR H A 14 CYS HA 1.0 . 4.31 687 653 A 14 CYS H A 14 CYS HA 1.0 . 3.73 688 654 A 14 CYS HBx A 14 CYS HA 1.0 . 3.27 689 655 A 28 CYS HBy A 14 CYS HA 1.0 . 3.50 690 656 A 14 CYS HA A 14 CYS HBy 1.0 . 3.57 691 657 A 15 LEU H A 14 CYS HA 1.0 . 4.37 692 658 A 68 ALA HA A 68 ALA H 1.0 . 3.31 693 659 A 68 ALA HA A 69 ALA H 1.0 . 4.04 694 660 A 68 ALA HA A 82 ILE HB 1.0 . 3.21 695 661 A 82 ILE HD1% A 68 ALA HA 1.0 . 3.62 696 662 A 15 LEU HBx A 15 LEU H 1.0 . 3.28 697 663 A 15 LEU HBx A 16 THR H 1.0 . 4.99 698 664 A 45 ARG HBy A 42 THR HA 1.0 . 3.80 699 665 A 42 THR HA A 93 PHE H 1.0 . 4.06 700 666 A 93 PHE HBx A 42 THR HA 1.0 . 4.07 701 667 A 42 THR HA A 42 THR HB 1.0 . 3.80 702 668 A 42 THR HA A 45 ARG H 1.0 . 4.09 703 669 A 42 THR HA A 46 GLN H 1.0 . 4.36 704 670 A 42 THR HA A 42 THR H 1.0 . 4.21 705 671 A 89 ASN H A 87 ASN HBy 1.0 . 5.50 706 672 A 87 ASN HD2x A 87 ASN HBy 1.0 . 4.56 707 673 A 90 THR HG2% A 87 ASN HBy 1.0 . 4.05 708 674 A 87 ASN HD2y A 87 ASN HBy 1.0 . 3.73 709 675 A 87 ASN H A 87 ASN HBy 1.0 . 3.88 710 676 A 28 CYS H A 27 GLN HGx 1.0 . 4.77 711 677 A 27 GLN HGx A 27 GLN HE2y 1.0 . 3.94 712 678 A 27 GLN H A 27 GLN HGx 1.0 . 4.57 713 679 A 70 LEU HBx A 71 PRO HDx 1.0 . 3.49 714 680 A 70 LEU HBy A 71 PRO HDx 1.0 . 3.14 715 681 A 70 LEU H A 71 PRO HDx 1.0 . 3.59 716 682 A 32 VAL HGy% A 71 PRO HDx 1.0 . 4.96 717 683 A 72 GLY H A 71 PRO HDx 1.0 . 4.22 718 684 A 71 PRO HDx A 71 PRO HGx 1.0 . 3.43 719 685 A 71 PRO HGy A 71 PRO HDx 1.0 . 3.57 720 686 A 69 ALA HB% A 73 LYS HEy 1.0 . 3.32 721 687 A 56 ALA H A 56 ALA HB% 1.0 . 2.58 722 688 A 57 GLY H A 56 ALA HB% 1.0 . 3.47 723 689 A 59 ILE H A 56 ALA HB% 1.0 . 4.58 724 690 A 56 ALA HB% A 57 GLY HAy 1.0 . 4.35 725 691 A 56 ALA HB% A 53 LYS HA 1.0 . 2.81 726 692 A 21 GLY HAy A 22 PRO HDx 1.0 . 3.33 727 693 A 21 GLY HAx A 22 PRO HDx 1.0 . 2.63 728 694 A 21 GLY H A 22 PRO HDx 1.0 . 4.35 729 695 A 2 ILE HD1% A 38 ALA HB% 1.0 . 5.02 730 696 A 39 ALA H A 38 ALA HB% 1.0 . 3.12 731 697 A 38 ALA H A 38 ALA HB% 1.0 . 2.81 732 698 A 38 ALA HA A 38 ALA HB% 1.0 . 2.56 733 699 A 38 ALA HB% A 35 LEU HA 1.0 . 3.17 734 700 A 47 ALA H A 44 ASP HA 1.0 . 4.31 735 701 A 2 ILE HG2% A 44 ASP HA 1.0 . 5.21 736 702 A 44 ASP H A 44 ASP HA 1.0 . 3.46 737 703 A 30 GLY HAx A 30 GLY H 1.0 . 3.06 738 704 A 57 GLY H A 57 GLY HAy 1.0 . 2.89 739 705 A 88 CYS HBx A 49 CYS H 1.0 . 5.23 740 706 A 33 LYS H A 33 LYS HBx 1.0 . 3.27 741 706 A 33 LYS H A 33 LYS HBy 1.0 . 3.27 742 707 A 30 GLY HAx A 33 LYS HBx 1.0 . 3.61 743 707 A 30 GLY HAx A 33 LYS HBy 1.0 . 3.61 744 708 A 28 CYS H A 27 GLN HBy 1.0 . 3.93 745 709 A 27 GLN H A 27 GLN HBy 1.0 . 4.00 746 710 A 72 GLY H A 71 PRO HBy 1.0 . 3.72 747 711 A 67 ALA H A 67 ALA HB% 1.0 . 2.81 748 712 A 68 ALA H A 67 ALA HB% 1.0 . 3.09 749 713 A 67 ALA HA A 67 ALA HB% 1.0 . 2.79 750 714 A 18 LEU HDx% A 67 ALA HB% 1.0 . 2.76 751 715 A 23 GLY H A 22 PRO HBy 1.0 . 3.92 752 716 A 22 PRO HA A 22 PRO HBy 1.0 . 3.36 753 717 A 45 ARG H A 45 ARG HGy 1.0 . 4.16 754 718 A 89 ASN H A 89 ASN HBx 1.0 . 3.08 755 718 A 89 ASN HBy A 89 ASN H 1.0 . 3.08 756 719 A 90 THR HG2% A 89 ASN HBx 1.0 . 3.83 757 719 A 90 THR HG2% A 89 ASN HBy 1.0 . 3.83 758 720 A 90 THR H A 89 ASN HBx 1.0 . 3.82 759 720 A 89 ASN HBy A 90 THR H 1.0 . 3.82 760 721 A 17 TYR HE% A 69 ALA HB% 1.0 . 4.16 761 722 A 69 ALA HB% A 66 ASN HA 1.0 . 2.88 762 723 A 69 ALA H A 69 ALA HB% 1.0 . 2.77 763 724 A 70 LEU H A 69 ALA HB% 1.0 . 3.41 764 725 A 72 GLY H A 69 ALA HB% 1.0 . 4.61 765 726 A 69 ALA HB% A 69 ALA HA 1.0 . 2.59 766 727 A 36 LEU HDx% A 71 PRO HBx 1.0 . 3.92 767 728 A 71 PRO HBx A 72 GLY H 1.0 . 4.19 768 729 A 9 SER H A 8 THR HB 1.0 . 3.78 769 730 A 8 THR HB A 8 THR H 1.0 . 3.71 770 731 A 14 CYS H A 14 CYS HBy 1.0 . 3.52 771 732 A 18 LEU HG A 14 CYS HBy 1.0 . 4.16 772 733 A 18 LEU HDy% A 14 CYS HBy 1.0 . 3.58 773 734 A 15 LEU H A 14 CYS HBy 1.0 . 4.29 774 735 A 60 THR H A 60 THR HG2% 1.0 . 3.16 775 736 A 60 THR HG2% A 60 THR HB 1.0 . 2.75 776 737 A 70 LEU HDx% A 71 PRO HA 1.0 . 3.99 777 738 A 70 LEU HDx% A 29 CYS H 1.0 . 5.26 778 739 A 70 LEU HDx% A 70 LEU HA 1.0 . 2.93 779 740 A 70 LEU HDx% A 17 TYR HE% 1.0 . 3.37 780 741 A 70 LEU HDx% A 70 LEU HBx 1.0 . 3.28 781 742 A 70 LEU HDx% A 70 LEU HBy 1.0 . 3.66 782 743 A 70 LEU HDx% A 74 CYS H 1.0 . 5.27 783 744 A 70 LEU HDx% A 17 TYR HD% 1.0 . 3.84 784 745 A 70 LEU HDx% A 14 CYS HBy 1.0 . 3.89 785 746 A 70 LEU HDx% A 70 LEU H 1.0 . 4.21 786 747 A 70 LEU HDx% A 24 PRO HBy 1.0 . 3.39 787 748 A 70 LEU HDx% A 18 LEU HDx% 1.0 . 3.14 788 749 A 18 LEU HDy% A 18 LEU HBy 1.0 . 3.19 789 750 A 18 LEU HDy% A 14 CYS HBx 1.0 . 3.57 790 751 A 18 LEU HDy% A 18 LEU H 1.0 . 3.71 791 752 A 18 LEU HDy% A 18 LEU HG 1.0 . 2.87 792 753 A 18 LEU HDy% A 18 LEU HBx 1.0 . 3.31 793 754 A 62 LEU H A 62 LEU HBx 1.0 . 3.38 794 755 A 73 LYS H A 73 LYS HBy 1.0 . 3.54 795 756 A 74 CYS H A 73 LYS HBy 1.0 . 4.21 796 757 A 25 SER H A 25 SER HA 1.0 . 5.50 797 758 A 25 SER HA A 27 GLN H 1.0 . 5.50 798 759 A 59 ILE HB A 59 ILE HG1y 1.0 . 3.47 799 760 A 59 ILE HG1y A 58 SER H 1.0 . 4.42 800 761 A 59 ILE H A 59 ILE HG1y 1.0 . 3.85 801 762 A 59 ILE HG1y A 59 ILE HA 1.0 . 3.99 802 763 A 63 ASN HBx A 63 ASN HD2x 1.0 . 3.86 803 764 A 64 THR H A 63 ASN HBx 1.0 . 4.59 804 765 A 20 GLY H A 63 ASN HBx 1.0 . 4.29 805 766 A 63 ASN HD2y A 63 ASN HBx 1.0 . 3.50 806 767 A 63 ASN H A 63 ASN HBx 1.0 . 3.69 807 768 A 64 THR H A 64 THR HG2% 1.0 . 3.16 808 769 A 63 ASN HA A 64 THR HG2% 1.0 . 4.01 809 770 A 64 THR HG2% A 64 THR HB 1.0 . 2.81 810 771 A 64 THR HA A 64 THR HG2% 1.0 . 2.97 811 772 A 65 ASN H A 64 THR HG2% 1.0 . 3.93 812 773 A 11 LEU H A 10 ASP HBy 1.0 . 4.04 813 774 A 35 LEU HBx A 10 ASP HBy 1.0 . 4.24 814 775 A 35 LEU H A 10 ASP HBy 1.0 . 5.39 815 776 A 10 ASP H A 10 ASP HBy 1.0 . 3.55 816 777 A 54 SER H A 53 LYS HA 1.0 . 3.80 817 778 A 53 LYS HA A 53 LYS HBx 1.0 . 2.94 818 778 A 53 LYS HBy A 53 LYS HA 1.0 . 2.94 819 779 A 53 LYS H A 53 LYS HA 1.0 . 3.36 820 780 A 34 LYS H A 34 LYS HBx 1.0 . 3.48 821 781 A 35 LEU H A 34 LYS HBx 1.0 . 3.65 822 782 A 23 GLY H A 24 PRO HA 1.0 . 4.93 823 783 A 24 PRO HBy A 24 PRO HA 1.0 . 3.47 824 784 A 23 GLY HAx A 24 PRO HA 1.0 . 3.24 825 785 A 23 GLY HAy A 24 PRO HA 1.0 . 3.07 826 786 A 24 PRO HBx A 24 PRO HA 1.0 . 3.29 827 787 A 17 TYR HBy A 24 PRO HA 1.0 . 3.70 828 788 A 25 SER H A 24 PRO HA 1.0 . 3.07 829 789 A 82 ILE HB A 82 ILE H 1.0 . 4.29 830 790 A 7 VAL H A 5 GLY HAx 1.0 . 3.80 831 790 A 5 GLY HAy A 7 VAL H 1.0 . 3.80 832 791 A 6 ALA H A 5 GLY HAx 1.0 . 3.37 833 791 A 5 GLY HAy A 6 ALA H 1.0 . 3.37 834 792 A 9 SER H A 5 GLY HAx 1.0 . 4.05 835 792 A 9 SER H A 5 GLY HAy 1.0 . 4.05 836 793 A 5 GLY H A 5 GLY HAx 1.0 . 3.12 837 793 A 5 GLY HAy A 5 GLY H 1.0 . 3.12 838 794 A 8 THR H A 5 GLY HAx 1.0 . 3.91 839 794 A 5 GLY HAy A 8 THR H 1.0 . 3.91 840 795 A 27 GLN H A 26 PRO HBy 1.0 . 4.52 841 796 A 77 ASN H A 77 ASN HA 1.0 . 3.70 842 797 A 78 ILE H A 77 ASN HA 1.0 . 3.13 843 798 A 74 CYS HBy A 71 PRO HA 1.0 . 4.24 844 799 A 74 CYS HBy A 75 GLY H 1.0 . 4.95 845 800 A 74 CYS H A 74 CYS HBy 1.0 . 3.85 846 801 A 32 VAL HGy% A 32 VAL H 1.0 . 3.58 847 802 A 32 VAL HGy% A 35 LEU HBy 1.0 . 4.04 848 803 A 32 VAL HGy% A 33 LYS H 1.0 . 3.38 849 804 A 32 VAL HGy% A 74 CYS HBx 1.0 . 3.78 850 805 A 32 VAL HGy% A 32 VAL HB 1.0 . 2.80 851 806 A 32 VAL HGy% A 74 CYS H 1.0 . 4.85 852 807 A 32 VAL HGy% A 74 CYS HBy 1.0 . 4.07 853 808 A 32 VAL HGy% A 71 PRO HA 1.0 . 4.40 854 809 A 40 ASN H A 40 ASN HBx 1.0 . 4.06 855 810 A 40 ASN HA A 40 ASN HBx 1.0 . 3.57 856 811 A 11 LEU HDy% A 11 LEU HG 1.0 . 3.03 857 812 A 11 LEU HDy% A 11 LEU HBy 1.0 . 3.34 858 813 A 11 LEU HDy% A 11 LEU H 1.0 . 4.51 859 814 A 11 LEU HDy% A 11 LEU HBx 1.0 . 3.30 860 815 A 62 LEU HDx% A 59 ILE HD1% 1.0 . 2.76 861 816 A 59 ILE HD1% A 59 ILE HB 1.0 . 3.17 862 817 A 56 ALA HA A 59 ILE HD1% 1.0 . 3.30 863 818 A 15 LEU HDx% A 59 ILE HD1% 1.0 . 3.54 864 819 A 59 ILE HD1% A 58 SER H 1.0 . 4.39 865 820 A 59 ILE HD1% A 59 ILE HG1y 1.0 . 2.80 866 821 A 52 LEU HBx A 52 LEU H 1.0 . 4.15 867 822 A 52 LEU HBx A 52 LEU HG 1.0 . 3.97 868 823 A 42 THR HB A 44 ASP H 1.0 . 4.67 869 824 A 42 THR HB A 42 THR H 1.0 . 4.00 870 825 A 86 THR HA A 86 THR H 1.0 . 3.39 871 826 A 86 THR HA A 87 ASN H 1.0 . 3.16 872 827 A 56 ALA H A 55 ALA HA 1.0 . 3.95 873 828 A 55 ALA HB% A 55 ALA HA 1.0 . 2.69 874 829 A 58 SER H A 55 ALA HA 1.0 . 3.70 875 830 A 73 LYS H A 73 LYS HA 1.0 . 3.65 876 831 A 75 GLY H A 73 LYS HA 1.0 . 4.35 877 832 A 74 CYS H A 73 LYS HA 1.0 . 4.00 878 833 A 58 SER H A 58 SER HA 1.0 . 3.68 879 834 A 59 ILE H A 58 SER HA 1.0 . 4.46 880 835 A 58 SER HA A 58 SER HBx 1.0 . 2.97 881 835 A 58 SER HA A 58 SER HBy 1.0 . 2.97 882 836 A 36 LEU HBy A 37 ALA H 1.0 . 4.08 883 837 A 36 LEU H A 36 LEU HBy 1.0 . 3.37 884 838 A 71 PRO HA A 76 VAL HGy% 1.0 . 3.01 885 838 A 76 VAL HGx% A 71 PRO HA 1.0 . 3.01 886 839 A 33 LYS HEy A 76 VAL HGy% 1.0 . 3.67 887 839 A 33 LYS HEx A 76 VAL HGy% 1.0 . 3.67 888 839 A 76 VAL HGx% A 33 LYS HEx 1.0 . 3.67 889 839 A 76 VAL HGx% A 33 LYS HEy 1.0 . 3.67 890 840 A 74 CYS HBx A 76 VAL HGy% 1.0 . 3.49 891 840 A 76 VAL HGx% A 74 CYS HBx 1.0 . 3.49 892 841 A 76 VAL HB A 76 VAL HGy% 1.0 . 2.79 893 841 A 76 VAL HGx% A 76 VAL HB 1.0 . 2.79 894 842 A 75 GLY H A 76 VAL HGy% 1.0 . 4.31 895 842 A 76 VAL HGx% A 75 GLY H 1.0 . 4.31 896 843 A 74 CYS H A 76 VAL HGy% 1.0 . 4.17 897 843 A 74 CYS H A 76 VAL HGx% 1.0 . 4.17 898 844 A 71 PRO HBy A 76 VAL HGy% 1.0 . 3.70 899 844 A 76 VAL HGx% A 71 PRO HBy 1.0 . 3.70 900 845 A 71 PRO HBx A 76 VAL HGy% 1.0 . 3.31 901 845 A 71 PRO HBx A 76 VAL HGx% 1.0 . 3.31 902 846 A 77 ASN HA A 76 VAL HGy% 1.0 . 4.25 903 847 A 74 CYS HBy A 76 VAL HGy% 1.0 . 3.53 904 847 A 76 VAL HGx% A 74 CYS HBy 1.0 . 3.53 905 848 A 76 VAL H A 76 VAL HGy% 1.0 . 3.03 906 848 A 76 VAL HGx% A 76 VAL H 1.0 . 3.03 907 849 A 11 LEU HDx% A 32 VAL H 1.0 . 3.85 908 850 A 32 VAL HGx% A 11 LEU HDx% 1.0 . 2.70 909 851 A 11 LEU HDx% A 11 LEU HG 1.0 . 2.93 910 852 A 11 LEU HDx% A 11 LEU HBy 1.0 . 3.21 911 853 A 11 LEU HDx% A 11 LEU H 1.0 . 3.65 912 854 A 11 LEU HDx% A 14 CYS H 1.0 . 5.27 913 855 A 32 VAL HA A 11 LEU HDx% 1.0 . 3.07 914 856 A 35 LEU HDx% A 11 LEU HDx% 1.0 . 2.87 915 857 A 11 LEU HDx% A 11 LEU HA 1.0 . 2.76 916 858 A 11 LEU HDx% A 15 LEU H 1.0 . 5.92 917 859 A 11 LEU HDx% A 11 LEU HBx 1.0 . 3.01 918 860 A 92 LYS H A 92 LYS HBx 1.0 . 4.27 919 861 A 58 SER H A 58 SER HBx 1.0 . 3.22 920 861 A 58 SER H A 58 SER HBy 1.0 . 3.22 921 862 A 59 ILE H A 58 SER HBx 1.0 . 4.16 922 862 A 59 ILE H A 58 SER HBy 1.0 . 4.16 923 863 A 62 LEU HA A 19 THR HA 1.0 . 3.72 924 864 A 62 LEU H A 62 LEU HA 1.0 . 3.47 925 865 A 63 ASN H A 62 LEU HA 1.0 . 3.01 926 866 A 62 LEU HA A 62 LEU HBx 1.0 . 3.38 927 867 A 62 LEU HA A 62 LEU HBy 1.0 . 3.63 928 868 A 21 GLY HAx A 21 GLY H 1.0 . 3.23 929 869 A 7 VAL HB A 7 VAL HA 1.0 . 3.92 930 870 A 11 LEU H A 7 VAL HA 1.0 . 5.50 931 871 A 7 VAL H A 7 VAL HA 1.0 . 3.61 932 872 A 6 ALA HB% A 7 VAL HA 1.0 . 4.11 933 873 A 10 ASP H A 7 VAL HA 1.0 . 4.32 934 874 A 7 VAL HA A 10 ASP HBy 1.0 . 3.99 935 875 A 8 THR H A 7 VAL HA 1.0 . 4.14 936 876 A 35 LEU HDy% A 7 VAL HA 1.0 . 3.14 937 877 A 46 GLN HA A 91 VAL HGy% 1.0 . 4.02 938 878 A 80 TYR HE% A 91 VAL HGy% 1.0 . 3.72 939 878 A 80 TYR HE% A 91 VAL HGx% 1.0 . 3.72 940 879 A 91 VAL H A 91 VAL HGy% 1.0 . 3.65 941 880 A 46 GLN HGy A 91 VAL HGy% 1.0 . 3.66 942 880 A 46 GLN HGx A 91 VAL HGy% 1.0 . 3.66 943 881 A 92 LYS H A 91 VAL HGy% 1.0 . 3.53 944 882 A 45 ARG HBx A 91 VAL HGy% 1.0 . 3.38 945 883 A 47 ALA H A 47 ALA HB% 1.0 . 2.66 946 884 A 2 ILE HG2% A 47 ALA HB% 1.0 . 5.92 947 885 A 48 ALA H A 47 ALA HB% 1.0 . 3.00 948 886 A 47 ALA HA A 47 ALA HB% 1.0 . 2.63 949 887 A 44 ASP HA A 47 ALA HB% 1.0 . 3.20 950 888 A 13 PRO HGx A 13 PRO HDy 1.0 . 3.52 951 889 A 14 CYS H A 13 PRO HDy 1.0 . 4.22 952 890 A 13 PRO HGy A 13 PRO HDy 1.0 . 3.35 953 891 A 12 SER H A 13 PRO HDy 1.0 . 3.33 954 892 A 13 PRO HBy A 13 PRO HDy 1.0 . 4.14 955 893 A 35 LEU HDy% A 35 LEU HBy 1.0 . 3.65 956 894 A 35 LEU HDy% A 39 ALA H 1.0 . 4.15 957 895 A 35 LEU HDy% A 10 ASP HBx 1.0 . 4.15 958 896 A 35 LEU HDy% A 35 LEU HBx 1.0 . 3.22 959 897 A 35 LEU HDy% A 35 LEU H 1.0 . 4.08 960 898 A 35 LEU HDy% A 38 ALA HB% 1.0 . 3.28 961 899 A 35 LEU HDy% A 10 ASP HBy 1.0 . 4.19 962 900 A 35 LEU HDy% A 35 LEU HA 1.0 . 2.90 963 901 A 35 LEU HG A 35 LEU HDy% 1.0 . 2.92 964 902 A 66 ASN H A 65 ASN HBy 1.0 . 3.71 965 903 A 65 ASN HBy A 65 ASN HD2x 1.0 . 4.48 966 904 A 65 ASN HBy A 65 ASN HD2y 1.0 . 4.14 967 905 A 65 ASN HBy A 65 ASN H 1.0 . 3.45 968 906 A 7 VAL HGx% A 2 ILE HD1% 1.0 . 5.95 969 907 A 7 VAL HGx% A 2 ILE HG2% 1.0 . 5.85 970 908 A 7 VAL HGx% A 51 CYS HBx 1.0 . 3.74 971 909 A 7 VAL HGx% A 51 CYS HBy 1.0 . 3.58 972 910 A 7 VAL HGx% A 48 ALA HA 1.0 . 3.02 973 911 A 7 VAL HGx% A 7 VAL H 1.0 . 2.97 974 912 A 7 VAL HGx% A 6 ALA HB% 1.0 . 3.22 975 913 A 7 VAL HGx% A 6 ALA H 1.0 . 3.34 976 914 A 7 VAL HGx% A 4 CYS HA 1.0 . 3.48 977 915 A 7 VAL HGx% A 8 THR H 1.0 . 3.73 978 916 A 7 VAL HGx% A 7 VAL HA 1.0 . 2.86 979 917 A 48 ALA HB% A 7 VAL HGx% 1.0 . 2.96 980 918 A 59 ILE HG1x A 59 ILE HA 1.0 . 3.61 981 919 A 59 ILE HB A 59 ILE HA 1.0 . 3.78 982 920 A 59 ILE H A 59 ILE HA 1.0 . 3.60 983 921 A 60 THR H A 59 ILE HA 1.0 . 2.89 984 922 A 18 LEU H A 18 LEU HBx 1.0 . 4.11 985 923 A 19 THR H A 18 LEU HBx 1.0 . 4.75 986 924 A 9 SER HBx A 6 ALA HA 1.0 . 3.17 987 925 A 7 VAL H A 6 ALA HA 1.0 . 3.90 988 926 A 6 ALA H A 6 ALA HA 1.0 . 3.37 989 927 A 9 SER H A 6 ALA HA 1.0 . 4.07 990 928 A 10 ASP H A 6 ALA HA 1.0 . 3.64 991 929 A 75 GLY H A 75 GLY HAy 1.0 . 3.22 992 930 A 76 VAL H A 75 GLY HAy 1.0 . 3.79 993 931 A 28 CYS HBx A 13 PRO HBx 1.0 . 4.39 994 932 A 28 CYS H A 13 PRO HBx 1.0 . 4.67 995 933 A 14 CYS H A 13 PRO HBx 1.0 . 4.59 996 934 A 49 CYS H A 49 CYS HBx 1.0 . 3.73 997 935 A 50 ASN H A 49 CYS HBx 1.0 . 3.68 998 936 A 88 CYS HBy A 49 CYS HBx 1.0 . 4.00 999 937 A 37 ALA H A 37 ALA HB% 1.0 . 2.70 1000 938 A 37 ALA HB% A 37 ALA HA 1.0 . 2.58 1001 939 A 47 ALA H A 46 GLN HGx 1.0 . 3.99 1002 939 A 47 ALA H A 46 GLN HGy 1.0 . 3.99 1003 940 A 46 GLN HE2x A 46 GLN HGx 1.0 . 3.86 1004 940 A 46 GLN HE2x A 46 GLN HGy 1.0 . 3.86 1005 941 A 46 GLN HE2y A 46 GLN HGx 1.0 . 3.24 1006 941 A 46 GLN HE2y A 46 GLN HGy 1.0 . 3.24 1007 942 A 46 GLN H A 46 GLN HGx 1.0 . 3.27 1008 942 A 46 GLN HGy A 46 GLN H 1.0 . 3.27 1009 943 A 43 PRO HDy A 43 PRO HBy 1.0 . 4.04 1010 944 A 44 ASP H A 43 PRO HDy 1.0 . 4.12 1011 945 A 43 PRO HDy A 43 PRO HBx 1.0 . 4.00 1012 946 A 42 THR HB A 43 PRO HDy 1.0 . 3.50 1013 947 A 43 PRO HDy A 42 THR H 1.0 . 4.06 1014 948 A 11 LEU H A 11 LEU HBx 1.0 . 3.96 1015 949 A 14 CYS H A 11 LEU HBx 1.0 . 5.03 1016 950 A 12 SER H A 11 LEU HBx 1.0 . 4.70 1017 951 A 74 CYS HBx A 74 CYS HA 1.0 . 3.67 1018 952 A 75 GLY H A 74 CYS HA 1.0 . 4.13 1019 953 A 74 CYS H A 74 CYS HA 1.0 . 3.48 1020 954 A 74 CYS HBy A 74 CYS HA 1.0 . 3.29 1021 955 A 31 GLY H A 31 GLY HAx 1.0 . 3.18 1022 956 A 34 LYS HBx A 31 GLY HAx 1.0 . 3.56 1023 957 A 31 GLY HAx A 34 LYS HDx 1.0 . 4.06 1024 957 A 31 GLY HAx A 34 LYS HDy 1.0 . 4.06 1025 958 A 12 SER H A 12 SER HBx 1.0 . 2.92 1026 958 A 12 SER H A 12 SER HBy 1.0 . 2.92 1027 959 A 13 PRO HDy A 12 SER HBx 1.0 . 2.97 1028 959 A 12 SER HBy A 13 PRO HDy 1.0 . 2.97 1029 960 A 2 ILE H A 2 ILE HB 1.0 . 3.94 1030 961 A 2 ILE HG1y A 2 ILE HB 1.0 . 3.18 1031 962 A 2 ILE HG1x A 2 ILE HB 1.0 . 3.90 1032 963 A 87 ASN HA A 88 CYS H 1.0 . 4.74 1033 964 A 78 ILE HD1% A 71 PRO HBx 1.0 . 3.53 1034 965 A 78 ILE HD1% A 71 PRO HGx 1.0 . 3.35 1035 966 A 78 ILE HD1% A 71 PRO HGy 1.0 . 3.53 1036 967 A 43 PRO HA A 43 PRO HBy 1.0 . 2.95 1037 968 A 43 PRO HA A 44 ASP H 1.0 . 4.36 1038 969 A 43 PRO HA A 43 PRO HBx 1.0 . 3.38 1039 970 A 43 PRO HA A 46 GLN HBy 1.0 . 3.51 1040 971 A 43 PRO HA A 43 PRO HGy 1.0 . 3.64 1041 972 A 43 PRO HA A 45 ARG H 1.0 . 4.38 1042 973 A 43 PRO HA A 46 GLN HGx 1.0 . 4.01 1043 973 A 46 GLN HGy A 43 PRO HA 1.0 . 4.01 1044 974 A 43 PRO HA A 46 GLN H 1.0 . 3.92 1045 975 A 83 SER HA A 83 SER HBx 1.0 . 3.73 1046 976 A 86 THR H A 83 SER HBx 1.0 . 4.24 1047 977 A 85 THR H A 83 SER HBx 1.0 . 4.38 1048 978 A 35 LEU HBy A 35 LEU HA 1.0 . 3.48 1049 979 A 39 ALA H A 35 LEU HA 1.0 . 4.58 1050 980 A 38 ALA H A 35 LEU HA 1.0 . 3.88 1051 981 A 35 LEU HBx A 35 LEU HA 1.0 . 3.15 1052 982 A 35 LEU H A 35 LEU HA 1.0 . 3.35 1053 983 A 36 LEU H A 35 LEU HA 1.0 . 3.98 1054 984 A 35 LEU HG A 35 LEU HA 1.0 . 3.63 1055 985 A 9 SER H A 9 SER HA 1.0 . 3.44 1056 986 A 10 ASP H A 9 SER HA 1.0 . 4.29 1057 987 A 15 LEU HDy% A 15 LEU HA 1.0 . 2.91 1058 988 A 15 LEU HDy% A 15 LEU HBy 1.0 . 3.25 1059 989 A 15 LEU HDy% A 19 THR HG2% 1.0 . 2.51 1060 990 A 15 LEU HDy% A 15 LEU HBx 1.0 . 3.03 1061 991 A 15 LEU HDy% A 15 LEU H 1.0 . 3.91 1062 992 A 15 LEU HDy% A 59 ILE HD1% 1.0 . 2.84 1063 993 A 15 LEU HDy% A 15 LEU HG 1.0 . 2.84 1064 994 A 2 ILE H A 1 ALA HA 1.0 . 3.03 1065 995 A 52 LEU H A 52 LEU HBy 1.0 . 3.91 1066 996 A 53 LYS H A 52 LEU HBy 1.0 . 4.30 1067 997 A 52 LEU HG A 52 LEU HBy 1.0 . 3.80 1068 998 A 52 LEU HBx A 52 LEU HBy 1.0 . 2.94 1069 999 A 52 LEU HDx% A 52 LEU HG 1.0 . 2.80 1070 1000 A 52 LEU HBx A 52 LEU HDx% 1.0 . 2.56 1071 1001 A 52 LEU HDx% A 52 LEU HBy 1.0 . 3.24 1072 1002 A 84 THR HG2% A 53 LYS HEx 1.0 . 3.24 1073 1002 A 53 LYS HEy A 84 THR HG2% 1.0 . 3.24 1074 1003 A 86 THR H A 53 LYS HEx 1.0 . 4.23 1075 1003 A 53 LYS HEy A 86 THR H 1.0 . 4.23 1076 1004 A 50 ASN HA A 53 LYS HBx 1.0 . 3.48 1077 1004 A 53 LYS HBy A 50 ASN HA 1.0 . 3.48 1078 1005 A 50 ASN HA A 53 LYS HDx 1.0 . 3.90 1079 1006 A 53 LYS H A 50 ASN HA 1.0 . 4.37 1080 1007 A 50 ASN H A 50 ASN HA 1.0 . 3.32 1081 1008 A 50 ASN HBy A 50 ASN HA 1.0 . 3.22 1082 1009 A 50 ASN HA A 50 ASN HBx 1.0 . 3.20 1083 1010 A 10 ASP HBx A 10 ASP HA 1.0 . 3.12 1084 1011 A 10 ASP H A 10 ASP HA 1.0 . 3.51 1085 1012 A 10 ASP HBy A 10 ASP HA 1.0 . 3.59 1086 1013 A 36 LEU HA A 36 LEU HBx 1.0 . 3.28 1087 1014 A 36 LEU HA A 37 ALA H 1.0 . 3.88 1088 1015 A 36 LEU HA A 39 ALA H 1.0 . 3.96 1089 1016 A 36 LEU HA A 38 ALA H 1.0 . 4.21 1090 1017 A 36 LEU HA A 36 LEU HG 1.0 . 3.56 1091 1018 A 36 LEU HA A 36 LEU H 1.0 . 3.33 1092 1019 A 36 LEU HA A 36 LEU HBy 1.0 . 3.41 1093 1020 A 54 SER H A 54 SER HBx 1.0 . 3.39 1094 1020 A 54 SER H A 54 SER HBy 1.0 . 3.39 1095 1021 A 51 CYS HA A 54 SER HBx 1.0 . 3.72 1096 1021 A 54 SER HBy A 51 CYS HA 1.0 . 3.72 1097 1022 A 72 GLY H A 71 PRO HGx 1.0 . 5.50 1098 1023 A 40 ASN HA A 40 ASN HBy 1.0 . 3.48 1099 1024 A 50 ASN H A 50 ASN HBy 1.0 . 3.34 1100 1025 A 27 GLN HGy A 27 GLN HE2y 1.0 . 4.06 1101 1026 A 27 GLN H A 27 GLN HGy 1.0 . 4.84 1102 1027 A 71 PRO HGy A 71 PRO HA 1.0 . 3.82 1103 1028 A 71 PRO HGy A 72 GLY H 1.0 . 4.00 1104 1029 A 4 CYS H A 3 SER HBy 1.0 . 4.33 1105 1030 A 6 ALA H A 3 SER HBy 1.0 . 4.31 1106 1031 A 5 GLY H A 3 SER HBy 1.0 . 4.78 1107 1032 A 3 SER H A 3 SER HBy 1.0 . 4.13 1108 1033 A 3 SER HA A 3 SER HBy 1.0 . 3.27 1109 1034 A 22 PRO HDy A 22 PRO HBy 1.0 . 4.08 1110 1035 A 44 ASP HBx A 40 ASN H 1.0 . 4.45 1111 1036 A 44 ASP HBx A 41 THR H 1.0 . 4.11 1112 1037 A 44 ASP HBx A 44 ASP H 1.0 . 3.98 1113 1038 A 39 ALA HA A 44 ASP HBx 1.0 . 3.52 1114 1039 A 44 ASP HBx A 45 ARG H 1.0 . 4.58 1115 1040 A 30 GLY HAy A 33 LYS HDx 1.0 . 4.07 1116 1040 A 30 GLY HAy A 33 LYS HDy 1.0 . 4.07 1117 1041 A 31 GLY H A 30 GLY HAy 1.0 . 3.51 1118 1042 A 30 GLY H A 30 GLY HAy 1.0 . 3.05 1119 1043 A 4 CYS H A 3 SER HA 1.0 . 5.50 1120 1044 A 61 LYS H A 61 LYS HBx 1.0 . 3.95 1121 1045 A 91 VAL HA A 91 VAL H 1.0 . 4.02 1122 1046 A 91 VAL HA A 92 LYS H 1.0 . 3.10 1123 1047 A 86 THR H A 85 THR HA 1.0 . 3.72 1124 1048 A 85 THR H A 85 THR HA 1.0 . 3.41 1125 1049 A 24 PRO HGx A 24 PRO HDx 1.0 . 3.62 1126 1050 A 53 LYS HDy A 86 THR HB 1.0 . 4.86 1127 1051 A 88 CYS HBy A 89 ASN H 1.0 . 4.53 1128 1052 A 88 CYS HBy A 50 ASN HD2x 1.0 . 4.47 1129 1053 A 49 CYS HBy A 88 CYS HBy 1.0 . 3.93 1130 1054 A 88 CYS HBy A 49 CYS H 1.0 . 4.79 1131 1055 A 88 CYS HBy A 50 ASN H 1.0 . 4.79 1132 1056 A 29 CYS H A 29 CYS HBx 1.0 . 3.58 1133 1057 A 29 CYS HA A 29 CYS HBx 1.0 . 3.80 1134 1058 A 30 GLY H A 29 CYS HBx 1.0 . 4.13 1135 1059 A 18 LEU HBy A 18 LEU HA 1.0 . 3.66 1136 1060 A 20 GLY H A 18 LEU HA 1.0 . 4.27 1137 1061 A 18 LEU H A 18 LEU HA 1.0 . 3.60 1138 1062 A 18 LEU HA A 18 LEU HG 1.0 . 3.76 1139 1063 A 18 LEU HA A 66 ASN HBx 1.0 . 4.04 1140 1064 A 19 THR H A 18 LEU HA 1.0 . 4.27 1141 1065 A 18 LEU HDy% A 18 LEU HA 1.0 . 3.91 1142 1066 A 18 LEU HBx A 18 LEU HA 1.0 . 3.43 1143 1067 A 48 ALA HB% A 2 ILE HG2% 1.0 . 5.99 1144 1068 A 48 ALA HB% A 48 ALA H 1.0 . 2.77 1145 1069 A 48 ALA HB% A 49 CYS H 1.0 . 3.08 1146 1070 A 48 ALA HB% A 35 LEU HDx% 1.0 . 3.42 1147 1071 A 48 ALA HB% A 48 ALA HA 1.0 . 2.92 1148 1072 A 48 ALA HB% A 45 ARG HA 1.0 . 3.03 1149 1073 A 48 ALA HB% A 35 LEU HDy% 1.0 . 3.05 1150 1074 A 50 ASN HD2y A 50 ASN HBx 1.0 . 3.41 1151 1075 A 46 GLN H A 45 ARG HBx 1.0 . 4.69 1152 1076 A 62 LEU H A 60 THR HA 1.0 . 4.38 1153 1077 A 60 THR H A 60 THR HA 1.0 . 3.16 1154 1078 A 61 LYS H A 60 THR HA 1.0 . 3.24 1155 1079 A 77 ASN H A 77 ASN HBx 1.0 . 3.53 1156 1080 A 78 ILE H A 77 ASN HBx 1.0 . 4.39 1157 1081 A 77 ASN HA A 77 ASN HBx 1.0 . 3.43 1158 1082 A 69 ALA H A 69 ALA HA 1.0 . 3.43 1159 1083 A 70 LEU H A 69 ALA HA 1.0 . 4.05 1160 1084 A 72 GLY H A 69 ALA HA 1.0 . 4.60 1161 1085 A 78 ILE HB A 78 ILE HA 1.0 . 3.36 1162 1086 A 78 ILE H A 78 ILE HA 1.0 . 3.57 1163 1087 A 82 ILE HD1% A 84 THR HG2% 1.0 . 4.74 1164 1088 A 82 ILE HD1% A 82 ILE HA 1.0 . 3.38 1165 1089 A 82 ILE HD1% A 82 ILE HG1x 1.0 . 2.90 1166 1089 A 82 ILE HD1% A 82 ILE HG1y 1.0 . 2.90 1167 1090 A 82 ILE HD1% A 82 ILE HB 1.0 . 3.79 1168 1091 A 82 ILE HD1% A 71 PRO HGx 1.0 . 3.72 1169 1092 A 82 ILE HD1% A 71 PRO HGy 1.0 . 3.79 1170 1093 A 60 THR H A 60 THR HB 1.0 . 3.54 1171 1094 A 61 LYS H A 60 THR HB 1.0 . 4.06 1172 1095 A 78 ILE HG2% A 78 ILE HB 1.0 . 2.74 1173 1096 A 78 ILE HG2% A 80 TYR HD% 1.0 . 3.25 1174 1097 A 70 LEU HDx% A 71 PRO HA 1.0 . 4.88 1175 1098 A 70 LEU HDy% A 14 CYS HBx 1.0 . 3.82 1176 1099 A 70 LEU HDy% A 70 LEU HBx 1.0 . 3.27 1177 1100 A 70 LEU HDy% A 70 LEU HBy 1.0 . 3.26 1178 1101 A 70 LEU HDy% A 71 PRO HDx 1.0 . 3.86 1179 1102 A 70 LEU HDy% A 14 CYS HBy 1.0 . 3.88 1180 1103 A 70 LEU HDy% A 18 LEU HDy% 1.0 . 3.01 1181 1104 A 70 LEU HDy% A 70 LEU HG 1.0 . 3.30 1182 1105 A 53 LYS HGy A 54 SER H 1.0 . 5.23 1183 1106 A 53 LYS HGy A 53 LYS H 1.0 . 4.31 1184 1107 A 18 LEU HDx% A 66 ASN H 1.0 . 4.33 1185 1108 A 18 LEU HDx% A 67 ALA H 1.0 . 3.78 1186 1109 A 18 LEU HDx% A 18 LEU HBy 1.0 . 3.13 1187 1110 A 18 LEU HDx% A 17 TYR HE% 1.0 . 3.82 1188 1111 A 18 LEU HDx% A 18 LEU H 1.0 . 3.68 1189 1112 A 18 LEU HDx% A 18 LEU HG 1.0 . 2.89 1190 1113 A 67 ALA HA A 18 LEU HDx% 1.0 . 2.75 1191 1114 A 18 LEU HDx% A 17 TYR HD% 1.0 . 3.92 1192 1115 A 18 LEU HDx% A 70 LEU H 1.0 . 4.03 1193 1116 A 18 LEU HDx% A 18 LEU HBx 1.0 . 3.02 1194 1117 A 18 LEU HDx% A 18 LEU HA 1.0 . 2.73 1195 1118 A 70 LEU HDy% A 18 LEU HDx% 1.0 . 2.79 1196 1119 A 62 LEU H A 62 LEU HBy 1.0 . 3.38 1197 1120 A 8 THR HA A 11 LEU HBy 1.0 . 3.84 1198 1121 A 8 THR HA A 11 LEU H 1.0 . 3.83 1199 1122 A 7 VAL HGy% A 8 THR HA 1.0 . 3.64 1200 1123 A 52 LEU HDy% A 8 THR HA 1.0 . 3.99 1201 1124 A 9 SER H A 8 THR HA 1.0 . 4.07 1202 1125 A 8 THR HB A 8 THR HA 1.0 . 3.06 1203 1126 A 8 THR H A 8 THR HA 1.0 . 3.45 1204 1127 A 52 LEU HDx% A 8 THR HA 1.0 . 3.94 1205 1128 A 35 LEU HG A 35 LEU H 1.0 . 4.24 1206 1129 A 22 PRO HBx A 23 GLY H 1.0 . 3.56 1207 1130 A 23 GLY H A 22 PRO HA 1.0 . 3.17 1208 1131 A 17 TYR HE% A 23 GLY H 1.0 . 5.12 1209 1132 A 23 GLY H A 23 GLY HAx 1.0 . 3.27 1210 1133 A 23 GLY H A 23 GLY HAy 1.0 . 3.70 1211 1134 A 23 GLY H A 22 PRO HBy 1.0 . 3.66 1212 1135 A 17 TYR HD% A 23 GLY H 1.0 . 5.06 1213 1136 A 23 GLY H A 24 PRO HA 1.0 . 4.56 1214 1137 A 20 GLY HAx A 66 ASN HD2x 1.0 . 4.64 1215 1138 A 66 ASN HD2x A 66 ASN HBx 1.0 . 4.67 1216 1139 A 32 VAL HGx% A 32 VAL H 1.0 . 2.84 1217 1140 A 32 VAL H A 33 LYS H 1.0 . 3.14 1218 1141 A 32 VAL HA A 32 VAL H 1.0 . 3.35 1219 1142 A 32 VAL H A 29 CYS HA 1.0 . 4.50 1220 1143 A 32 VAL H A 32 VAL HB 1.0 . 3.11 1221 1144 A 32 VAL H A 31 GLY HAy 1.0 . 3.66 1222 1145 A 32 VAL H A 31 GLY H 1.0 . 3.14 1223 1146 A 32 VAL HGy% A 32 VAL H 1.0 . 3.70 1224 1147 A 63 ASN HBy A 66 ASN H 1.0 . 4.20 1225 1148 A 66 ASN H A 67 ALA H 1.0 . 3.19 1226 1149 A 66 ASN H A 66 ASN HBy 1.0 . 3.32 1227 1150 A 66 ASN H A 65 ASN HA 1.0 . 4.28 1228 1151 A 66 ASN H A 63 ASN HBx 1.0 . 4.55 1229 1152 A 66 ASN H A 66 ASN HA 1.0 . 3.56 1230 1153 A 66 ASN H A 66 ASN HBx 1.0 . 3.71 1231 1154 A 66 ASN H A 65 ASN HBx 1.0 . 3.66 1232 1155 A 66 ASN H A 65 ASN HBy 1.0 . 3.50 1233 1156 A 18 LEU HDx% A 66 ASN H 1.0 . 4.94 1234 1157 A 89 ASN H A 89 ASN HD2x 1.0 . 4.93 1235 1158 A 89 ASN H A 91 VAL HGx% 1.0 . 5.36 1236 1159 A 89 ASN H A 88 CYS H 1.0 . 3.69 1237 1160 A 89 ASN HA A 89 ASN H 1.0 . 3.53 1238 1161 A 89 ASN H A 89 ASN HD2y 1.0 . 4.72 1239 1162 A 90 THR HG2% A 89 ASN H 1.0 . 4.37 1240 1163 A 88 CYS HA A 89 ASN H 1.0 . 4.00 1241 1164 A 89 ASN H A 87 ASN HBy 1.0 . 4.46 1242 1165 A 89 ASN H A 89 ASN HBx 1.0 . 2.89 1243 1165 A 89 ASN HBy A 89 ASN H 1.0 . 2.89 1244 1166 A 91 VAL H A 89 ASN H 1.0 . 4.49 1245 1167 A 90 THR H A 89 ASN H 1.0 . 3.05 1246 1168 A 89 ASN H A 87 ASN HA 1.0 . 4.35 1247 1169 A 88 CYS HBy A 89 ASN H 1.0 . 4.39 1248 1170 A 63 ASN HBy A 67 ALA H 1.0 . 4.71 1249 1171 A 67 ALA H A 66 ASN HBy 1.0 . 3.29 1250 1172 A 67 ALA H A 68 ALA H 1.0 . 3.27 1251 1173 A 67 ALA H A 66 ASN HA 1.0 . 3.87 1252 1174 A 67 ALA HA A 67 ALA H 1.0 . 3.25 1253 1175 A 64 THR HA A 67 ALA H 1.0 . 3.62 1254 1176 A 67 ALA H A 67 ALA HB% 1.0 . 2.87 1255 1177 A 18 LEU HDx% A 67 ALA H 1.0 . 3.73 1256 1178 A 2 ILE HG2% A 47 ALA H 1.0 . 5.65 1257 1179 A 48 ALA H A 47 ALA H 1.0 . 3.13 1258 1180 A 47 ALA H A 46 GLN HBx 1.0 . 3.63 1259 1181 A 47 ALA H A 46 GLN HA 1.0 . 3.94 1260 1182 A 47 ALA H A 47 ALA HA 1.0 . 3.19 1261 1183 A 47 ALA H A 46 GLN HBy 1.0 . 3.38 1262 1184 A 47 ALA H A 44 ASP HA 1.0 . 4.25 1263 1185 A 47 ALA H A 47 ALA HB% 1.0 . 2.69 1264 1186 A 47 ALA H A 46 GLN HGx 1.0 . 4.16 1265 1186 A 47 ALA H A 46 GLN HGy 1.0 . 4.16 1266 1187 A 47 ALA H A 46 GLN H 1.0 . 3.18 1267 1188 A 51 CYS HBx A 52 LEU H 1.0 . 4.72 1268 1189 A 52 LEU H A 51 CYS HBy 1.0 . 4.58 1269 1190 A 52 LEU H A 52 LEU HA 1.0 . 4.35 1270 1191 A 52 LEU H A 53 LYS H 1.0 . 4.34 1271 1192 A 48 ALA HA A 52 LEU H 1.0 . 5.50 1272 1193 A 52 LEU H A 49 CYS HA 1.0 . 4.99 1273 1194 A 52 LEU H A 52 LEU HG 1.0 . 3.91 1274 1195 A 52 LEU HBx A 52 LEU H 1.0 . 4.30 1275 1196 A 52 LEU H A 52 LEU HBy 1.0 . 4.02 1276 1197 A 34 LYS H A 34 LYS HBy 1.0 . 3.24 1277 1198 A 34 LYS H A 34 LYS HA 1.0 . 3.56 1278 1199 A 34 LYS H A 33 LYS HA 1.0 . 3.80 1279 1200 A 34 LYS H A 34 LYS HBx 1.0 . 3.16 1280 1201 A 65 ASN HBx A 65 ASN HD2x 1.0 . 4.80 1281 1202 A 65 ASN HBy A 65 ASN HD2x 1.0 . 4.74 1282 1203 A 28 CYS HBx A 29 CYS H 1.0 . 3.77 1283 1204 A 29 CYS H A 28 CYS H 1.0 . 3.10 1284 1205 A 29 CYS H A 24 PRO HBy 1.0 . 4.23 1285 1206 A 29 CYS H A 28 CYS HBy 1.0 . 3.27 1286 1207 A 29 CYS H A 29 CYS HA 1.0 . 4.20 1287 1208 A 29 CYS H A 28 CYS HA 1.0 . 4.26 1288 1209 A 29 CYS H A 26 PRO HA 1.0 . 3.83 1289 1210 A 29 CYS H A 29 CYS HBy 1.0 . 3.58 1290 1211 A 29 CYS H A 27 GLN HA 1.0 . 4.64 1291 1212 A 32 VAL HGx% A 29 CYS H 1.0 . 4.44 1292 1213 A 29 CYS H A 30 GLY H 1.0 . 3.29 1293 1214 A 29 CYS H A 29 CYS HBx 1.0 . 3.16 1294 1215 A 28 CYS H A 25 SER HG 1.0 . 3.88 1295 1216 A 28 CYS HBx A 28 CYS H 1.0 . 3.26 1296 1217 A 28 CYS H A 27 GLN HBx 1.0 . 3.88 1297 1218 A 28 CYS H A 25 SER HBy 1.0 . 4.31 1298 1219 A 28 CYS H A 28 CYS HBy 1.0 . 3.08 1299 1220 A 28 CYS H A 28 CYS HA 1.0 . 3.54 1300 1221 A 28 CYS H A 27 GLN HA 1.0 . 3.86 1301 1222 A 28 CYS H A 27 GLN HGx 1.0 . 4.22 1302 1223 A 28 CYS H A 27 GLN HBy 1.0 . 3.56 1303 1224 A 25 SER H A 28 CYS H 1.0 . 4.12 1304 1225 A 28 CYS H A 13 PRO HBx 1.0 . 4.12 1305 1226 A 28 CYS H A 27 GLN H 1.0 . 3.14 1306 1227 A 2 ILE H A 2 ILE HD1% 1.0 . 4.51 1307 1228 A 2 ILE H A 2 ILE HG2% 1.0 . 3.35 1308 1229 A 2 ILE H A 2 ILE HG1y 1.0 . 4.05 1309 1230 A 2 ILE H A 1 ALA HB% 1.0 . 3.63 1310 1231 A 2 ILE H A 2 ILE HG1x 1.0 . 4.11 1311 1232 A 2 ILE H A 1 ALA HA 1.0 . 2.80 1312 1233 A 34 LYS HA A 37 ALA H 1.0 . 4.31 1313 1234 A 37 ALA H A 37 ALA HA 1.0 . 3.69 1314 1235 A 36 LEU HBy A 37 ALA H 1.0 . 4.02 1315 1236 A 37 ALA H A 37 ALA HB% 1.0 . 3.02 1316 1237 A 36 LEU HA A 37 ALA H 1.0 . 4.30 1317 1238 A 63 ASN HBx A 63 ASN HD2x 1.0 . 4.20 1318 1239 A 34 LYS H A 33 LYS H 1.0 . 3.31 1319 1240 A 32 VAL HGx% A 33 LYS H 1.0 . 3.98 1320 1241 A 32 VAL HA A 33 LYS H 1.0 . 4.10 1321 1242 A 33 LYS H A 29 CYS HA 1.0 . 5.03 1322 1243 A 33 LYS H A 33 LYS HGx 1.0 . 3.78 1323 1244 A 33 LYS H A 32 VAL HB 1.0 . 3.22 1324 1245 A 33 LYS H A 33 LYS HA 1.0 . 3.22 1325 1246 A 33 LYS H A 33 LYS HBx 1.0 . 2.98 1326 1246 A 33 LYS H A 33 LYS HBy 1.0 . 2.98 1327 1247 A 32 VAL HGy% A 33 LYS H 1.0 . 3.64 1328 1248 A 48 ALA H A 2 ILE HG2% 1.0 . 5.97 1329 1249 A 48 ALA H A 47 ALA HA 1.0 . 4.26 1330 1250 A 48 ALA H A 48 ALA HA 1.0 . 3.66 1331 1251 A 48 ALA H A 45 ARG HA 1.0 . 4.12 1332 1252 A 48 ALA H A 44 ASP HA 1.0 . 5.09 1333 1253 A 48 ALA H A 47 ALA HB% 1.0 . 3.25 1334 1254 A 48 ALA HB% A 48 ALA H 1.0 . 2.98 1335 1255 A 54 SER H A 53 LYS HBx 1.0 . 3.42 1336 1255 A 53 LYS HBy A 54 SER H 1.0 . 3.42 1337 1256 A 54 SER H A 53 LYS H 1.0 . 3.61 1338 1257 A 54 SER H A 54 SER HA 1.0 . 3.46 1339 1258 A 54 SER H A 51 CYS HA 1.0 . 4.39 1340 1259 A 54 SER H A 55 ALA H 1.0 . 3.72 1341 1260 A 54 SER H A 53 LYS HA 1.0 . 4.13 1342 1261 A 54 SER H A 54 SER HBx 1.0 . 3.12 1343 1261 A 54 SER H A 54 SER HBy 1.0 . 3.12 1344 1262 A 53 LYS HGy A 54 SER H 1.0 . 4.56 1345 1263 A 47 ALA HA A 50 ASN HD2x 1.0 . 4.87 1346 1264 A 88 CYS HBy A 50 ASN HD2x 1.0 . 4.86 1347 1265 A 56 ALA HA A 56 ALA H 1.0 . 3.19 1348 1266 A 56 ALA H A 53 LYS HBx 1.0 . 4.78 1349 1266 A 53 LYS HBy A 56 ALA H 1.0 . 4.78 1350 1267 A 56 ALA H A 52 LEU HA 1.0 . 4.20 1351 1268 A 58 SER H A 56 ALA H 1.0 . 3.92 1352 1269 A 56 ALA H A 56 ALA HB% 1.0 . 2.62 1353 1270 A 56 ALA H A 55 ALA HA 1.0 . 4.49 1354 1271 A 63 ASN HBy A 64 THR H 1.0 . 4.84 1355 1272 A 64 THR H A 63 ASN HA 1.0 . 3.12 1356 1273 A 64 THR H A 64 THR HB 1.0 . 3.77 1357 1274 A 64 THR HA A 64 THR H 1.0 . 3.50 1358 1275 A 64 THR H A 62 LEU HG 1.0 . 4.55 1359 1276 A 64 THR H A 63 ASN H 1.0 . 4.67 1360 1277 A 64 THR H A 63 ASN HBx 1.0 . 4.53 1361 1278 A 64 THR H A 64 THR HG2% 1.0 . 3.23 1362 1279 A 63 ASN HBy A 20 GLY H 1.0 . 4.38 1363 1280 A 20 GLY H A 66 ASN HD2x 1.0 . 4.34 1364 1281 A 20 GLY H A 20 GLY HAx 1.0 . 3.30 1365 1282 A 20 GLY H A 66 ASN HD2y 1.0 . 4.17 1366 1283 A 20 GLY H A 19 THR HA 1.0 . 4.56 1367 1284 A 20 GLY H A 19 THR HG2% 1.0 . 4.70 1368 1285 A 20 GLY H A 20 GLY HAy 1.0 . 3.87 1369 1286 A 20 GLY H A 17 TYR HA 1.0 . 4.41 1370 1287 A 20 GLY H A 63 ASN HBx 1.0 . 4.52 1371 1288 A 20 GLY H A 21 GLY H 1.0 . 3.14 1372 1289 A 20 GLY H A 18 LEU HA 1.0 . 4.39 1373 1290 A 16 THR HA A 17 TYR H 1.0 . 4.22 1374 1291 A 17 TYR H A 17 TYR HBx 1.0 . 3.23 1375 1292 A 17 TYR H A 16 THR HG2% 1.0 . 4.25 1376 1293 A 17 TYR H A 17 TYR HA 1.0 . 3.77 1377 1294 A 17 TYR H A 16 THR HB 1.0 . 3.60 1378 1295 A 17 TYR H A 17 TYR HBy 1.0 . 3.41 1379 1296 A 17 TYR H A 14 CYS HA 1.0 . 5.11 1380 1297 A 16 THR H A 17 TYR H 1.0 . 3.57 1381 1298 A 41 THR H A 40 ASN H 1.0 . 3.99 1382 1299 A 39 ALA HB% A 40 ASN H 1.0 . 4.31 1383 1300 A 40 ASN H A 44 ASP HBy 1.0 . 4.63 1384 1301 A 40 ASN H A 40 ASN HA 1.0 . 4.59 1385 1302 A 39 ALA HA A 40 ASN H 1.0 . 3.45 1386 1303 A 40 ASN H A 38 ALA HB% 1.0 . 5.02 1387 1304 A 40 ASN H A 40 ASN HBx 1.0 . 4.03 1388 1305 A 40 ASN H A 40 ASN HBy 1.0 . 4.36 1389 1306 A 44 ASP HBx A 40 ASN H 1.0 . 4.95 1390 1307 A 11 LEU H A 11 LEU HG 1.0 . 3.46 1391 1308 A 11 LEU H A 11 LEU HBy 1.0 . 3.19 1392 1309 A 11 LEU H A 10 ASP HBx 1.0 . 4.17 1393 1310 A 11 LEU H A 11 LEU HA 1.0 . 3.64 1394 1311 A 11 LEU H A 10 ASP HBy 1.0 . 3.75 1395 1312 A 11 LEU HDy% A 11 LEU H 1.0 . 4.70 1396 1313 A 11 LEU HDx% A 11 LEU H 1.0 . 4.07 1397 1314 A 11 LEU H A 7 VAL HA 1.0 . 5.32 1398 1315 A 11 LEU H A 11 LEU HBx 1.0 . 3.69 1399 1316 A 8 THR HA A 11 LEU H 1.0 . 3.93 1400 1317 A 87 ASN HD2x A 87 ASN HBx 1.0 . 4.19 1401 1318 A 87 ASN HD2x A 87 ASN HBy 1.0 . 4.49 1402 1319 A 48 ALA H A 49 CYS H 1.0 . 3.30 1403 1320 A 49 CYS HBy A 49 CYS H 1.0 . 3.18 1404 1321 A 49 CYS H A 47 ALA HA 1.0 . 5.15 1405 1322 A 48 ALA HA A 49 CYS H 1.0 . 3.64 1406 1323 A 49 CYS H A 49 CYS HA 1.0 . 3.41 1407 1324 A 88 CYS HBx A 49 CYS H 1.0 . 4.79 1408 1325 A 49 CYS H A 47 ALA HB% 1.0 . 4.72 1409 1326 A 49 CYS H A 49 CYS HBx 1.0 . 3.12 1410 1327 A 88 CYS HBy A 49 CYS H 1.0 . 4.75 1411 1328 A 48 ALA HB% A 49 CYS H 1.0 . 3.18 1412 1329 A 2 ILE HD1% A 39 ALA H 1.0 . 5.57 1413 1330 A 39 ALA H A 40 ASN H 1.0 . 3.89 1414 1331 A 39 ALA HB% A 39 ALA H 1.0 . 3.00 1415 1332 A 39 ALA H A 38 ALA H 1.0 . 3.19 1416 1333 A 36 LEU HDx% A 39 ALA H 1.0 . 4.70 1417 1334 A 39 ALA H A 39 ALA HA 1.0 . 3.91 1418 1335 A 39 ALA H A 38 ALA HA 1.0 . 4.20 1419 1336 A 39 ALA H A 38 ALA HB% 1.0 . 3.38 1420 1337 A 35 LEU HDy% A 39 ALA H 1.0 . 4.73 1421 1338 A 39 ALA H A 35 LEU HA 1.0 . 4.85 1422 1339 A 36 LEU HA A 39 ALA H 1.0 . 4.19 1423 1340 A 42 THR HG2% A 46 GLN HE2x 1.0 . 5.27 1424 1341 A 46 GLN HE2x A 46 GLN HGx 1.0 . 4.62 1425 1341 A 46 GLN HE2x A 46 GLN HGy 1.0 . 4.62 1426 1342 A 87 ASN HA A 88 CYS H 1.0 . 4.97 1427 1343 A 34 LYS HA A 38 ALA H 1.0 . 5.09 1428 1344 A 38 ALA H A 37 ALA HA 1.0 . 4.34 1429 1345 A 38 ALA H A 38 ALA HA 1.0 . 3.70 1430 1346 A 38 ALA H A 38 ALA HB% 1.0 . 2.96 1431 1347 A 38 ALA H A 35 LEU HA 1.0 . 4.53 1432 1348 A 36 LEU HA A 38 ALA H 1.0 . 5.05 1433 1349 A 28 CYS HBx A 14 CYS H 1.0 . 4.84 1434 1350 A 14 CYS H A 13 PRO HGx 1.0 . 4.32 1435 1351 A 14 CYS H A 13 PRO HA 1.0 . 4.29 1436 1352 A 14 CYS H A 12 SER HA 1.0 . 4.03 1437 1353 A 14 CYS H A 14 CYS HBx 1.0 . 3.56 1438 1354 A 14 CYS H A 13 PRO HDx 1.0 . 3.74 1439 1355 A 14 CYS H A 13 PRO HGy 1.0 . 4.41 1440 1356 A 14 CYS H A 11 LEU HA 1.0 . 4.22 1441 1357 A 14 CYS H A 13 PRO HBy 1.0 . 4.83 1442 1358 A 14 CYS H A 14 CYS HA 1.0 . 3.81 1443 1359 A 14 CYS H A 14 CYS HBy 1.0 . 3.09 1444 1360 A 15 LEU H A 14 CYS H 1.0 . 2.92 1445 1361 A 11 LEU HDx% A 14 CYS H 1.0 . 4.26 1446 1362 A 14 CYS H A 13 PRO HDy 1.0 . 4.19 1447 1363 A 14 CYS H A 13 PRO HBx 1.0 . 4.23 1448 1364 A 14 CYS H A 11 LEU HBx 1.0 . 4.57 1449 1365 A 65 ASN HA A 68 ALA H 1.0 . 4.19 1450 1366 A 67 ALA HA A 68 ALA H 1.0 . 4.23 1451 1367 A 82 ILE HG2% A 68 ALA H 1.0 . 4.37 1452 1368 A 64 THR HA A 68 ALA H 1.0 . 4.45 1453 1369 A 68 ALA H A 68 ALA HB% 1.0 . 2.77 1454 1370 A 68 ALA HA A 68 ALA H 1.0 . 3.42 1455 1371 A 68 ALA H A 67 ALA HB% 1.0 . 3.22 1456 1372 A 68 ALA H A 69 ALA H 1.0 . 3.16 1457 1373 A 4 CYS H A 3 SER HA 1.0 . 4.91 1458 1374 A 43 PRO HGx A 44 ASP H 1.0 . 4.89 1459 1375 A 44 ASP H A 43 PRO HBy 1.0 . 4.79 1460 1376 A 39 ALA HB% A 44 ASP H 1.0 . 5.18 1461 1377 A 44 ASP H A 44 ASP HBy 1.0 . 3.65 1462 1378 A 44 ASP H A 43 PRO HBx 1.0 . 4.05 1463 1379 A 44 ASP H A 41 THR HB 1.0 . 4.84 1464 1380 A 43 PRO HDx A 44 ASP H 1.0 . 4.75 1465 1381 A 44 ASP H A 43 PRO HGy 1.0 . 4.56 1466 1382 A 44 ASP H A 44 ASP HA 1.0 . 4.35 1467 1383 A 42 THR HB A 44 ASP H 1.0 . 5.09 1468 1384 A 44 ASP H A 43 PRO HDy 1.0 . 4.22 1469 1385 A 43 PRO HA A 44 ASP H 1.0 . 4.89 1470 1386 A 44 ASP HBx A 44 ASP H 1.0 . 4.11 1471 1387 A 56 ALA H A 57 GLY H 1.0 . 3.56 1472 1388 A 56 ALA HA A 57 GLY H 1.0 . 4.10 1473 1389 A 57 GLY H A 57 GLY HAx 1.0 . 3.23 1474 1390 A 57 GLY H A 54 SER HA 1.0 . 4.36 1475 1391 A 57 GLY H A 56 ALA HB% 1.0 . 3.46 1476 1392 A 57 GLY H A 57 GLY HAy 1.0 . 3.42 1477 1393 A 57 GLY H A 55 ALA HA 1.0 . 5.00 1478 1394 A 15 LEU HA A 18 LEU H 1.0 . 3.87 1479 1395 A 18 LEU HBy A 18 LEU H 1.0 . 3.23 1480 1396 A 18 LEU H A 20 GLY H 1.0 . 4.65 1481 1397 A 18 LEU H A 17 TYR HBx 1.0 . 3.61 1482 1398 A 18 LEU H A 17 TYR H 1.0 . 3.27 1483 1399 A 18 LEU H A 14 CYS HBx 1.0 . 4.53 1484 1400 A 18 LEU H A 18 LEU HG 1.0 . 3.18 1485 1401 A 18 LEU H A 19 THR H 1.0 . 3.44 1486 1402 A 18 LEU H A 17 TYR HA 1.0 . 4.38 1487 1403 A 18 LEU H A 17 TYR HBy 1.0 . 4.14 1488 1404 A 18 LEU HDy% A 18 LEU H 1.0 . 3.80 1489 1405 A 18 LEU H A 18 LEU HBx 1.0 . 3.69 1490 1406 A 18 LEU H A 18 LEU HA 1.0 . 3.60 1491 1407 A 18 LEU HDx% A 18 LEU H 1.0 . 3.80 1492 1408 A 20 GLY HAx A 66 ASN HD2y 1.0 . 4.70 1493 1409 A 66 ASN HBy A 66 ASN HD2y 1.0 . 4.51 1494 1410 A 66 ASN HD2y A 66 ASN HBx 1.0 . 4.17 1495 1411 A 53 LYS H A 53 LYS HBx 1.0 . 4.18 1496 1411 A 53 LYS HBy A 53 LYS H 1.0 . 4.18 1497 1412 A 53 LYS H A 52 LEU HA 1.0 . 5.50 1498 1413 A 53 LYS H A 53 LYS HA 1.0 . 4.69 1499 1414 A 53 LYS H A 52 LEU HBy 1.0 . 5.12 1500 1415 A 53 LYS H A 50 ASN HA 1.0 . 5.20 1501 1416 A 53 LYS HGy A 53 LYS H 1.0 . 4.77 1502 1417 A 65 ASN HBx A 65 ASN HD2y 1.0 . 4.22 1503 1418 A 65 ASN HBy A 65 ASN HD2y 1.0 . 4.10 1504 1419 A 76 VAL HA A 77 ASN H 1.0 . 2.87 1505 1420 A 36 LEU HDy% A 77 ASN H 1.0 . 4.51 1506 1421 A 77 ASN H A 77 ASN HA 1.0 . 4.12 1507 1422 A 77 ASN H A 77 ASN HBx 1.0 . 3.38 1508 1423 A 15 LEU HA A 19 THR H 1.0 . 4.77 1509 1424 A 19 THR H A 19 THR HB 1.0 . 4.42 1510 1425 A 18 LEU HBy A 19 THR H 1.0 . 4.11 1511 1426 A 19 THR H A 16 THR HA 1.0 . 4.19 1512 1427 A 19 THR H A 19 THR HA 1.0 . 4.15 1513 1428 A 19 THR H A 19 THR HG2% 1.0 . 3.39 1514 1429 A 19 THR H A 17 TYR HA 1.0 . 4.84 1515 1430 A 19 THR H A 18 LEU HBx 1.0 . 4.35 1516 1431 A 19 THR H A 18 LEU HA 1.0 . 4.23 1517 1432 A 63 ASN HBy A 63 ASN HD2y 1.0 . 4.36 1518 1433 A 63 ASN HD2y A 20 GLY HAx 1.0 . 4.67 1519 1434 A 63 ASN HD2y A 63 ASN HBx 1.0 . 3.76 1520 1435 A 86 THR HG2% A 86 THR H 1.0 . 3.86 1521 1436 A 85 THR HB A 86 THR H 1.0 . 4.30 1522 1437 A 85 THR HG2% A 86 THR H 1.0 . 4.60 1523 1438 A 86 THR HB A 86 THR H 1.0 . 2.92 1524 1439 A 86 THR H A 85 THR H 1.0 . 3.09 1525 1440 A 86 THR HA A 86 THR H 1.0 . 3.30 1526 1441 A 86 THR H A 83 SER HBx 1.0 . 4.02 1527 1442 A 86 THR H A 53 LYS HEx 1.0 . 4.46 1528 1442 A 53 LYS HEy A 86 THR H 1.0 . 4.46 1529 1443 A 86 THR H A 87 ASN H 1.0 . 4.70 1530 1444 A 86 THR H A 85 THR HA 1.0 . 3.74 1531 1445 A 73 LYS H A 72 GLY HAx 1.0 . 3.56 1532 1445 A 73 LYS H A 72 GLY HAy 1.0 . 3.56 1533 1446 A 73 LYS H A 73 LYS HGx 1.0 . 3.45 1534 1447 A 73 LYS H A 73 LYS HBy 1.0 . 3.14 1535 1448 A 73 LYS H A 73 LYS HA 1.0 . 3.37 1536 1449 A 59 ILE HG1x A 58 SER H 1.0 . 4.87 1537 1450 A 56 ALA HA A 58 SER H 1.0 . 4.30 1538 1451 A 58 SER H A 57 GLY HAx 1.0 . 3.95 1539 1452 A 59 ILE H A 58 SER H 1.0 . 2.96 1540 1453 A 59 ILE HG1y A 58 SER H 1.0 . 4.36 1541 1454 A 59 ILE HD1% A 58 SER H 1.0 . 4.67 1542 1455 A 58 SER H A 55 ALA HA 1.0 . 4.13 1543 1456 A 58 SER H A 58 SER HA 1.0 . 3.77 1544 1457 A 58 SER H A 58 SER HBx 1.0 . 3.03 1545 1457 A 58 SER H A 58 SER HBy 1.0 . 3.03 1546 1458 A 47 ALA HA A 50 ASN HD2y 1.0 . 4.30 1547 1459 A 59 ILE HG2% A 62 LEU H 1.0 . 3.45 1548 1460 A 62 LEU H A 61 LYS HA 1.0 . 3.43 1549 1461 A 62 LEU HDx% A 62 LEU H 1.0 . 4.21 1550 1462 A 59 ILE HB A 62 LEU H 1.0 . 4.46 1551 1463 A 62 LEU HDy% A 62 LEU H 1.0 . 4.44 1552 1464 A 19 THR HG2% A 62 LEU H 1.0 . 4.47 1553 1465 A 63 ASN H A 62 LEU H 1.0 . 4.72 1554 1466 A 62 LEU H A 62 LEU HBx 1.0 . 3.13 1555 1467 A 62 LEU H A 61 LYS H 1.0 . 3.43 1556 1468 A 62 LEU H A 62 LEU HA 1.0 . 3.56 1557 1469 A 62 LEU H A 60 THR HA 1.0 . 4.37 1558 1470 A 62 LEU H A 62 LEU HBy 1.0 . 3.09 1559 1471 A 7 VAL HB A 7 VAL H 1.0 . 4.28 1560 1472 A 7 VAL HGy% A 7 VAL H 1.0 . 5.11 1561 1473 A 6 ALA HB% A 7 VAL H 1.0 . 4.15 1562 1474 A 7 VAL H A 5 GLY HAx 1.0 . 5.50 1563 1474 A 5 GLY HAy A 7 VAL H 1.0 . 5.50 1564 1475 A 7 VAL H A 7 VAL HA 1.0 . 4.45 1565 1476 A 7 VAL HGx% A 7 VAL H 1.0 . 3.85 1566 1477 A 7 VAL H A 6 ALA HA 1.0 . 5.15 1567 1478 A 11 LEU HBy A 12 SER H 1.0 . 4.00 1568 1479 A 11 LEU H A 12 SER H 1.0 . 2.94 1569 1480 A 12 SER H A 12 SER HA 1.0 . 3.10 1570 1481 A 12 SER H A 13 PRO HDx 1.0 . 3.33 1571 1482 A 12 SER H A 11 LEU HA 1.0 . 3.76 1572 1483 A 12 SER H A 13 PRO HDy 1.0 . 3.28 1573 1484 A 12 SER H A 11 LEU HBx 1.0 . 4.31 1574 1485 A 12 SER H A 12 SER HBx 1.0 . 2.80 1575 1485 A 12 SER H A 12 SER HBy 1.0 . 2.80 1576 1486 A 3 SER HBx A 6 ALA H 1.0 . 4.23 1577 1487 A 6 ALA HB% A 6 ALA H 1.0 . 2.92 1578 1488 A 6 ALA H A 5 GLY H 1.0 . 3.65 1579 1489 A 6 ALA H A 5 GLY HAx 1.0 . 3.41 1580 1489 A 5 GLY HAy A 6 ALA H 1.0 . 3.41 1581 1490 A 7 VAL HGx% A 6 ALA H 1.0 . 4.59 1582 1491 A 6 ALA H A 6 ALA HA 1.0 . 3.38 1583 1492 A 74 CYS HBx A 75 GLY H 1.0 . 4.36 1584 1493 A 75 GLY H A 75 GLY HAx 1.0 . 2.96 1585 1494 A 74 CYS HBy A 75 GLY H 1.0 . 4.84 1586 1495 A 75 GLY H A 73 LYS HA 1.0 . 4.26 1587 1496 A 75 GLY H A 75 GLY HAy 1.0 . 3.33 1588 1497 A 75 GLY H A 74 CYS HA 1.0 . 3.98 1589 1498 A 76 VAL H A 75 GLY H 1.0 . 3.11 1590 1499 A 87 ASN HBx A 87 ASN HD2y 1.0 . 3.74 1591 1500 A 87 ASN HD2y A 87 ASN HBy 1.0 . 4.10 1592 1501 A 59 ILE HG2% A 59 ILE H 1.0 . 3.83 1593 1502 A 59 ILE HG1x A 59 ILE H 1.0 . 3.72 1594 1503 A 59 ILE HB A 59 ILE H 1.0 . 3.16 1595 1504 A 56 ALA HA A 59 ILE H 1.0 . 4.25 1596 1505 A 59 ILE H A 57 GLY H 1.0 . 4.95 1597 1506 A 59 ILE H A 56 ALA HB% 1.0 . 4.69 1598 1507 A 59 ILE H A 60 THR H 1.0 . 4.33 1599 1508 A 59 ILE H A 59 ILE HG1y 1.0 . 3.50 1600 1509 A 59 ILE H A 58 SER HA 1.0 . 4.28 1601 1510 A 59 ILE H A 58 SER HBx 1.0 . 3.98 1602 1510 A 59 ILE H A 58 SER HBy 1.0 . 3.98 1603 1511 A 59 ILE H A 59 ILE HA 1.0 . 3.59 1604 1512 A 73 LYS HBx A 74 CYS H 1.0 . 3.93 1605 1513 A 74 CYS H A 71 PRO HA 1.0 . 3.84 1606 1514 A 74 CYS H A 74 CYS HBx 1.0 . 3.18 1607 1515 A 73 LYS H A 74 CYS H 1.0 . 3.17 1608 1516 A 74 CYS H A 75 GLY H 1.0 . 3.17 1609 1517 A 70 LEU HDx% A 74 CYS H 1.0 . 4.57 1610 1518 A 74 CYS H A 73 LYS HBy 1.0 . 3.72 1611 1519 A 74 CYS H A 74 CYS HBy 1.0 . 3.69 1612 1520 A 32 VAL HGy% A 74 CYS H 1.0 . 4.87 1613 1521 A 74 CYS H A 73 LYS HA 1.0 . 3.85 1614 1522 A 74 CYS H A 74 CYS HA 1.0 . 3.65 1615 1523 A 35 LEU HBy A 35 LEU H 1.0 . 3.10 1616 1524 A 34 LYS H A 35 LEU H 1.0 . 3.32 1617 1525 A 32 VAL HA A 35 LEU H 1.0 . 4.02 1618 1526 A 35 LEU H A 10 ASP HBx 1.0 . 4.59 1619 1527 A 35 LEU H A 35 LEU HBx 1.0 . 3.21 1620 1528 A 35 LEU H A 34 LYS HGx 1.0 . 4.39 1621 1529 A 35 LEU HDx% A 35 LEU H 1.0 . 4.33 1622 1530 A 35 LEU H A 34 LYS HA 1.0 . 4.21 1623 1531 A 35 LEU H A 33 LYS HA 1.0 . 4.43 1624 1532 A 35 LEU H A 10 ASP HBy 1.0 . 4.99 1625 1533 A 35 LEU H A 34 LYS HBx 1.0 . 3.48 1626 1534 A 35 LEU HDy% A 35 LEU H 1.0 . 4.43 1627 1535 A 35 LEU H A 35 LEU HA 1.0 . 3.50 1628 1536 A 32 VAL HGx% A 31 GLY H 1.0 . 4.29 1629 1537 A 31 GLY H A 13 PRO HGx 1.0 . 4.55 1630 1538 A 31 GLY H A 31 GLY HAy 1.0 . 3.04 1631 1539 A 31 GLY H A 31 GLY HAx 1.0 . 3.20 1632 1540 A 31 GLY H A 30 GLY HAy 1.0 . 3.63 1633 1541 A 42 THR HG2% A 46 GLN HE2y 1.0 . 4.13 1634 1542 A 89 ASN HA A 46 GLN HE2y 1.0 . 4.92 1635 1543 A 46 GLN HE2y A 46 GLN HGx 1.0 . 3.56 1636 1543 A 46 GLN HE2y A 46 GLN HGy 1.0 . 3.56 1637 1544 A 8 THR HG2% A 9 SER H 1.0 . 4.29 1638 1545 A 9 SER H A 9 SER HBy 1.0 . 3.43 1639 1546 A 9 SER H A 9 SER HBx 1.0 . 3.51 1640 1547 A 9 SER H A 6 ALA HB% 1.0 . 5.11 1641 1548 A 9 SER H A 8 THR HB 1.0 . 4.52 1642 1549 A 9 SER H A 5 GLY HAx 1.0 . 4.55 1643 1549 A 9 SER H A 5 GLY HAy 1.0 . 4.55 1644 1550 A 9 SER H A 8 THR H 1.0 . 3.40 1645 1551 A 9 SER H A 9 SER HA 1.0 . 3.47 1646 1552 A 9 SER H A 8 THR HA 1.0 . 4.18 1647 1553 A 63 ASN HBy A 63 ASN H 1.0 . 3.77 1648 1554 A 62 LEU HDx% A 63 ASN H 1.0 . 3.74 1649 1555 A 63 ASN H A 63 ASN HA 1.0 . 4.42 1650 1556 A 63 ASN H A 19 THR HG2% 1.0 . 4.66 1651 1557 A 63 ASN H A 62 LEU HG 1.0 . 4.24 1652 1558 A 63 ASN H A 63 ASN HBx 1.0 . 3.90 1653 1559 A 63 ASN H A 62 LEU HA 1.0 . 3.14 1654 1560 A 49 CYS HBy A 50 ASN H 1.0 . 3.80 1655 1561 A 50 ASN H A 51 CYS H 1.0 . 4.07 1656 1562 A 46 GLN HA A 50 ASN H 1.0 . 4.60 1657 1563 A 50 ASN H A 47 ALA HA 1.0 . 4.26 1658 1564 A 50 ASN H A 49 CYS HA 1.0 . 4.50 1659 1565 A 50 ASN H A 49 CYS HBx 1.0 . 4.16 1660 1566 A 50 ASN H A 50 ASN HA 1.0 . 3.92 1661 1567 A 50 ASN H A 50 ASN HBy 1.0 . 3.57 1662 1568 A 88 CYS HBy A 50 ASN H 1.0 . 4.71 1663 1569 A 50 ASN H A 50 ASN HBx 1.0 . 3.84 1664 1570 A 9 SER HBy A 10 ASP H 1.0 . 3.87 1665 1571 A 10 ASP H A 11 LEU H 1.0 . 3.28 1666 1572 A 10 ASP H A 10 ASP HBx 1.0 . 3.60 1667 1573 A 10 ASP H A 9 SER HBx 1.0 . 3.64 1668 1574 A 9 SER H A 10 ASP H 1.0 . 3.30 1669 1575 A 10 ASP H A 10 ASP HBy 1.0 . 3.17 1670 1576 A 10 ASP H A 7 VAL HA 1.0 . 4.08 1671 1577 A 10 ASP H A 6 ALA HA 1.0 . 4.28 1672 1578 A 10 ASP H A 9 SER HA 1.0 . 3.96 1673 1579 A 10 ASP H A 10 ASP HA 1.0 . 3.46 1674 1580 A 35 LEU HBy A 36 LEU H 1.0 . 3.37 1675 1581 A 36 LEU H A 36 LEU HBx 1.0 . 3.48 1676 1582 A 36 LEU H A 37 ALA H 1.0 . 3.43 1677 1583 A 32 VAL HA A 36 LEU H 1.0 . 4.67 1678 1584 A 35 LEU HDx% A 36 LEU H 1.0 . 4.43 1679 1585 A 36 LEU H A 34 LYS HA 1.0 . 4.78 1680 1586 A 36 LEU HG A 36 LEU H 1.0 . 3.30 1681 1587 A 36 LEU HDx% A 36 LEU H 1.0 . 3.60 1682 1588 A 36 LEU H A 36 LEU HBy 1.0 . 3.07 1683 1589 A 36 LEU H A 35 LEU HA 1.0 . 4.25 1684 1590 A 36 LEU HA A 36 LEU H 1.0 . 3.35 1685 1591 A 4 CYS H A 5 GLY H 1.0 . 4.55 1686 1592 A 5 GLY H A 5 GLY HAx 1.0 . 3.45 1687 1592 A 5 GLY HAy A 5 GLY H 1.0 . 3.45 1688 1593 A 5 GLY H A 3 SER HBy 1.0 . 4.60 1689 1594 A 3 SER H A 3 SER HBx 1.0 . 5.06 1690 1595 A 2 ILE HA A 3 SER H 1.0 . 3.85 1691 1596 A 90 THR HA A 91 VAL H 1.0 . 4.80 1692 1597 A 91 VAL H A 91 VAL HGx% 1.0 . 4.26 1693 1598 A 91 VAL HB A 91 VAL H 1.0 . 4.13 1694 1599 A 91 VAL H A 91 VAL HGy% 1.0 . 5.04 1695 1600 A 91 VAL HA A 91 VAL H 1.0 . 5.35 1696 1601 A 85 THR HB A 85 THR H 1.0 . 3.86 1697 1602 A 85 THR HG2% A 85 THR H 1.0 . 3.37 1698 1603 A 84 THR HA A 85 THR H 1.0 . 4.03 1699 1604 A 85 THR H A 83 SER HA 1.0 . 4.51 1700 1605 A 85 THR H A 83 SER HBy 1.0 . 4.26 1701 1606 A 85 THR H A 84 THR HG2% 1.0 . 4.33 1702 1607 A 85 THR H A 83 SER HBx 1.0 . 4.02 1703 1608 A 85 THR H A 84 THR H 1.0 . 3.58 1704 1609 A 85 THR H A 85 THR HA 1.0 . 3.54 1705 1610 A 25 SER H A 25 SER HG 1.0 . 4.67 1706 1611 A 25 SER H A 25 SER HBx 1.0 . 3.29 1707 1612 A 25 SER H A 28 CYS HBx 1.0 . 3.96 1708 1613 A 25 SER H A 24 PRO HBy 1.0 . 4.18 1709 1614 A 25 SER H A 23 GLY HAy 1.0 . 4.15 1710 1615 A 25 SER H A 25 SER HBy 1.0 . 3.83 1711 1616 A 25 SER H A 28 CYS HBy 1.0 . 3.44 1712 1617 A 25 SER H A 24 PRO HBx 1.0 . 4.22 1713 1618 A 25 SER H A 25 SER HA 1.0 . 4.06 1714 1619 A 25 SER H A 24 PRO HA 1.0 . 3.08 1715 1620 A 59 ILE HG2% A 60 THR H 1.0 . 3.66 1716 1621 A 60 THR H A 60 THR HG2% 1.0 . 3.43 1717 1622 A 60 THR H A 59 ILE HA 1.0 . 2.81 1718 1623 A 60 THR H A 60 THR HA 1.0 . 3.41 1719 1624 A 60 THR H A 60 THR HB 1.0 . 3.41 1720 1625 A 65 ASN HA A 69 ALA H 1.0 . 4.97 1721 1626 A 68 ALA HA A 69 ALA H 1.0 . 4.03 1722 1627 A 69 ALA H A 69 ALA HB% 1.0 . 2.72 1723 1628 A 69 ALA H A 69 ALA HA 1.0 . 3.39 1724 1629 A 77 ASN HBy A 78 ILE H 1.0 . 4.32 1725 1630 A 78 ILE H A 77 ASN HA 1.0 . 3.36 1726 1631 A 78 ILE H A 77 ASN HBx 1.0 . 4.57 1727 1632 A 78 ILE H A 78 ILE HA 1.0 . 4.10 1728 1633 A 78 ILE HG2% A 78 ILE H 1.0 . 4.19 1729 1634 A 71 PRO HDy A 70 LEU H 1.0 . 3.50 1730 1635 A 70 LEU H A 70 LEU HA 1.0 . 3.32 1731 1636 A 70 LEU H A 17 TYR HE% 1.0 . 4.30 1732 1637 A 70 LEU H A 70 LEU HBx 1.0 . 3.07 1733 1638 A 67 ALA HA A 70 LEU H 1.0 . 4.04 1734 1639 A 70 LEU HBy A 70 LEU H 1.0 . 3.11 1735 1640 A 70 LEU H A 71 PRO HDx 1.0 . 3.45 1736 1641 A 70 LEU H A 69 ALA HB% 1.0 . 3.32 1737 1642 A 70 LEU H A 69 ALA H 1.0 . 2.99 1738 1643 A 70 LEU H A 69 ALA HA 1.0 . 3.81 1739 1644 A 18 LEU HDx% A 70 LEU H 1.0 . 4.51 1740 1645 A 15 LEU HA A 15 LEU H 1.0 . 3.34 1741 1646 A 15 LEU H A 12 SER HA 1.0 . 4.00 1742 1647 A 15 LEU HBy A 15 LEU H 1.0 . 3.17 1743 1648 A 15 LEU H A 14 CYS HBx 1.0 . 4.54 1744 1649 A 15 LEU H A 14 CYS HA 1.0 . 4.33 1745 1650 A 15 LEU HBx A 15 LEU H 1.0 . 3.00 1746 1651 A 15 LEU H A 14 CYS HBy 1.0 . 4.21 1747 1652 A 11 LEU HDx% A 15 LEU H 1.0 . 4.42 1748 1653 A 15 LEU H A 16 THR H 1.0 . 3.46 1749 1654 A 15 LEU HDy% A 15 LEU H 1.0 . 3.83 1750 1655 A 8 THR HG2% A 8 THR H 1.0 . 3.55 1751 1656 A 8 THR H A 7 VAL HB 1.0 . 3.84 1752 1657 A 7 VAL HGy% A 8 THR H 1.0 . 4.17 1753 1658 A 8 THR H A 7 VAL H 1.0 . 3.89 1754 1659 A 8 THR HB A 8 THR H 1.0 . 3.79 1755 1660 A 8 THR H A 5 GLY HAx 1.0 . 4.60 1756 1660 A 5 GLY HAy A 8 THR H 1.0 . 4.60 1757 1661 A 8 THR H A 7 VAL HA 1.0 . 4.61 1758 1662 A 7 VAL HGx% A 8 THR H 1.0 . 4.73 1759 1663 A 8 THR H A 8 THR HA 1.0 . 3.82 1760 1664 A 90 THR HA A 90 THR H 1.0 . 3.94 1761 1665 A 90 THR H A 91 VAL HGx% 1.0 . 4.59 1762 1666 A 89 ASN HA A 90 THR H 1.0 . 4.37 1763 1667 A 90 THR HG2% A 90 THR H 1.0 . 3.64 1764 1668 A 88 CYS HA A 90 THR H 1.0 . 3.99 1765 1669 A 90 THR H A 87 ASN HBy 1.0 . 4.62 1766 1670 A 90 THR H A 89 ASN HBx 1.0 . 4.07 1767 1670 A 89 ASN HBy A 90 THR H 1.0 . 4.07 1768 1671 A 91 VAL H A 90 THR H 1.0 . 3.53 1769 1672 A 59 ILE HG2% A 61 LYS H 1.0 . 3.64 1770 1673 A 61 LYS H A 61 LYS HA 1.0 . 3.21 1771 1674 A 61 LYS H A 61 LYS HBy 1.0 . 4.06 1772 1675 A 19 THR HG2% A 61 LYS H 1.0 . 4.69 1773 1676 A 61 LYS H A 61 LYS HBx 1.0 . 3.54 1774 1677 A 61 LYS H A 60 THR HA 1.0 . 3.35 1775 1678 A 61 LYS H A 60 THR HB 1.0 . 3.76 1776 1679 A 21 GLY HAy A 21 GLY H 1.0 . 3.31 1777 1680 A 21 GLY H A 20 GLY HAx 1.0 . 4.06 1778 1681 A 21 GLY H A 16 THR HA 1.0 . 4.72 1779 1682 A 21 GLY H A 16 THR HG2% 1.0 . 4.29 1780 1683 A 21 GLY H A 66 ASN HD2y 1.0 . 4.81 1781 1684 A 19 THR H A 21 GLY H 1.0 . 3.39 1782 1685 A 21 GLY H A 20 GLY HAy 1.0 . 4.29 1783 1686 A 21 GLY H A 22 PRO HDx 1.0 . 4.47 1784 1687 A 21 GLY HAx A 21 GLY H 1.0 . 3.08 1785 1688 A 27 GLN H A 25 SER HG 1.0 . 4.20 1786 1689 A 26 PRO HBx A 27 GLN H 1.0 . 3.62 1787 1690 A 27 GLN H A 26 PRO HDx 1.0 . 3.65 1788 1690 A 27 GLN H A 26 PRO HDy 1.0 . 3.65 1789 1691 A 27 GLN H A 27 GLN HE2x 1.0 . 5.18 1790 1692 A 27 GLN H A 27 GLN HBx 1.0 . 3.70 1791 1693 A 27 GLN H A 28 CYS HBy 1.0 . 4.85 1792 1694 A 27 GLN H A 25 SER HBy 1.0 . 3.81 1793 1695 A 27 GLN H A 26 PRO HA 1.0 . 4.40 1794 1696 A 27 GLN H A 27 GLN HA 1.0 . 3.36 1795 1697 A 27 GLN H A 27 GLN HE2y 1.0 . 4.52 1796 1698 A 27 GLN H A 27 GLN HGx 1.0 . 3.86 1797 1699 A 27 GLN H A 27 GLN HBy 1.0 . 3.25 1798 1700 A 25 SER HA A 27 GLN H 1.0 . 4.41 1799 1701 A 27 GLN H A 26 PRO HBy 1.0 . 4.34 1800 1702 A 27 GLN H A 27 GLN HGy 1.0 . 4.39 1801 1703 A 41 THR H A 45 ARG H 1.0 . 4.87 1802 1704 A 39 ALA HB% A 45 ARG H 1.0 . 4.30 1803 1705 A 44 ASP HBy A 45 ARG H 1.0 . 3.87 1804 1706 A 44 ASP H A 45 ARG H 1.0 . 3.33 1805 1707 A 45 ARG HBy A 45 ARG H 1.0 . 3.36 1806 1708 A 45 ARG HA A 45 ARG H 1.0 . 3.66 1807 1709 A 42 THR HA A 45 ARG H 1.0 . 3.96 1808 1710 A 45 ARG H A 44 ASP HA 1.0 . 4.45 1809 1711 A 45 ARG H A 45 ARG HGy 1.0 . 3.53 1810 1712 A 43 PRO HA A 45 ARG H 1.0 . 4.76 1811 1713 A 44 ASP HBx A 45 ARG H 1.0 . 4.22 1812 1714 A 70 LEU HA A 72 GLY H 1.0 . 4.74 1813 1715 A 72 GLY H A 72 GLY HAx 1.0 . 2.87 1814 1715 A 72 GLY H A 72 GLY HAy 1.0 . 2.87 1815 1716 A 72 GLY H A 71 PRO HDx 1.0 . 4.41 1816 1717 A 72 GLY H A 71 PRO HBy 1.0 . 3.40 1817 1718 A 72 GLY H A 69 ALA HB% 1.0 . 4.52 1818 1719 A 71 PRO HBx A 72 GLY H 1.0 . 4.22 1819 1720 A 72 GLY H A 71 PRO HGx 1.0 . 4.65 1820 1721 A 71 PRO HGy A 72 GLY H 1.0 . 3.90 1821 1722 A 72 GLY H A 69 ALA HA 1.0 . 4.53 1822 1723 A 15 LEU HA A 16 THR H 1.0 . 4.24 1823 1724 A 16 THR H A 13 PRO HA 1.0 . 4.22 1824 1725 A 16 THR H A 16 THR HA 1.0 . 3.46 1825 1726 A 15 LEU HDx% A 16 THR H 1.0 . 4.53 1826 1727 A 15 LEU HBy A 16 THR H 1.0 . 3.51 1827 1728 A 16 THR H A 16 THR HB 1.0 . 3.35 1828 1729 A 15 LEU HBx A 16 THR H 1.0 . 4.00 1829 1730 A 92 LYS HBy A 92 LYS H 1.0 . 3.86 1830 1731 A 92 LYS H A 91 VAL HGx% 1.0 . 4.41 1831 1732 A 92 LYS HA A 92 LYS H 1.0 . 4.59 1832 1733 A 92 LYS H A 92 LYS HGx 1.0 . 3.89 1833 1733 A 92 LYS H A 92 LYS HGy 1.0 . 3.89 1834 1734 A 91 VAL H A 92 LYS H 1.0 . 4.84 1835 1735 A 92 LYS H A 92 LYS HBx 1.0 . 3.80 1836 1736 A 92 LYS H A 91 VAL HGy% 1.0 . 3.77 1837 1737 A 91 VAL HA A 92 LYS H 1.0 . 3.17 1838 1738 A 84 THR HA A 84 THR H 1.0 . 5.19 1839 1739 A 84 THR H A 83 SER HA 1.0 . 5.05 1840 1740 A 84 THR HG2% A 84 THR H 1.0 . 5.31 1841 1741 A 82 ILE HA A 82 ILE H 1.0 . 4.97 1842 1742 A 82 ILE H A 82 ILE HG1x 1.0 . 4.46 1843 1742 A 82 ILE HG1y A 82 ILE H 1.0 . 4.46 1844 1743 A 82 ILE HB A 82 ILE H 1.0 . 4.49 1845 1744 A 66 ASN H A 65 ASN H 1.0 . 3.15 1846 1745 A 64 THR H A 65 ASN H 1.0 . 3.34 1847 1746 A 82 ILE HA A 83 SER H 1.0 . 5.32 1848 1747 A 26 PRO HA A 30 GLY H 1.0 . 4.73 1849 1748 A 30 GLY H A 29 CYS HBy 1.0 . 4.24 1850 1749 A 30 GLY H A 27 GLN HA 1.0 . 3.78 1851 1750 A 31 GLY H A 30 GLY H 1.0 . 3.33 1852 1751 A 30 GLY HAx A 30 GLY H 1.0 . 3.24 1853 1752 A 30 GLY H A 30 GLY HAy 1.0 . 3.04 1854 1753 A 30 GLY H A 29 CYS HBx 1.0 . 3.82 1855 1754 A 86 THR HG2% A 87 ASN H 1.0 . 4.32 1856 1755 A 87 ASN H A 87 ASN HBx 1.0 . 4.11 1857 1756 A 87 ASN H A 87 ASN HBy 1.0 . 4.09 1858 1757 A 86 THR HA A 87 ASN H 1.0 . 3.47 1859 1758 A 46 GLN HBx A 46 GLN H 1.0 . 3.63 1860 1759 A 46 GLN HA A 46 GLN H 1.0 . 3.78 1861 1760 A 46 GLN H A 46 GLN HBy 1.0 . 3.52 1862 1761 A 42 THR HA A 46 GLN H 1.0 . 4.72 1863 1762 A 46 GLN H A 46 GLN HGx 1.0 . 3.32 1864 1762 A 46 GLN HGy A 46 GLN H 1.0 . 3.32 1865 1763 A 43 PRO HA A 46 GLN H 1.0 . 4.47 1866 1764 A 46 GLN H A 45 ARG HBx 1.0 . 4.50 1867 1765 A 41 THR HB A 42 THR H 1.0 . 4.77 1868 1766 A 41 THR HA A 42 THR H 1.0 . 4.68 1869 1767 A 42 THR HA A 42 THR H 1.0 . 5.12 1870 1768 A 42 THR HB A 42 THR H 1.0 . 4.84 1871 1769 A 43 PRO HDy A 42 THR H 1.0 . 5.26 1872 1770 A 76 VAL HA A 76 VAL H 1.0 . 3.67 1873 1771 A 74 CYS HBx A 76 VAL H 1.0 . 4.67 1874 1772 A 77 ASN H A 76 VAL H 1.0 . 4.56 1875 1773 A 76 VAL H A 75 GLY HAx 1.0 . 3.62 1876 1774 A 76 VAL H A 75 GLY HAy 1.0 . 4.21 stop_ save_ save_DYANA/DIANA_distance_constraints_3 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode DYANA/DIANA_distance_constraints_3 _nef_distance_restraint_list.restraint_origin undefined _nef_distance_restraint_list.potential_type upper-bound-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 4 CYS SG A 51 CYS SG 1.0 . 2.1 2 2 A 4 CYS SG A 51 CYS CB 1.0 . 3.1 3 3 A 51 CYS SG A 4 CYS CB 1.0 . 3.1 4 4 A 14 CYS SG A 28 CYS SG 1.0 . 2.1 5 5 A 14 CYS SG A 28 CYS CB 1.0 . 3.1 6 6 A 28 CYS SG A 14 CYS CB 1.0 . 3.1 7 7 A 29 CYS SG A 74 CYS SG 1.0 . 2.1 8 8 A 29 CYS SG A 74 CYS CB 1.0 . 3.1 9 9 A 74 CYS SG A 29 CYS CB 1.0 . 3.1 10 10 A 49 CYS SG A 88 CYS SG 1.0 . 2.1 11 11 A 49 CYS SG A 88 CYS CB 1.0 . 3.1 12 12 A 88 CYS SG A 49 CYS CB 1.0 . 3.1 13 13 A 4 CYS SG A 51 CYS SG 1.0 . 2.0 14 14 A 4 CYS SG A 51 CYS CB 1.0 . 3.0 15 15 A 51 CYS SG A 4 CYS CB 1.0 . 3.0 16 16 A 14 CYS SG A 28 CYS SG 1.0 . 2.0 17 17 A 14 CYS SG A 28 CYS CB 1.0 . 3.0 18 18 A 28 CYS SG A 14 CYS CB 1.0 . 3.0 19 19 A 29 CYS SG A 74 CYS SG 1.0 . 2.0 20 20 A 29 CYS SG A 74 CYS CB 1.0 . 3.0 21 21 A 74 CYS SG A 29 CYS CB 1.0 . 3.0 22 22 A 49 CYS SG A 88 CYS SG 1.0 . 2.0 23 23 A 49 CYS SG A 88 CYS CB 1.0 . 3.0 24 24 A 88 CYS SG A 49 CYS CB 1.0 . 3.0 stop_ save_ save_DYANA/DIANA_dihedral_4 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode DYANA/DIANA_dihedral_4 _nef_dihedral_restraint_list.potential_type undefined _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 1 ALA N A 1 ALA CA A 1 ALA C A 2 ILE N 1.0 -85.0 195.0 PSI 2 2 A 1 ALA C A 2 ILE N A 2 ILE CA A 2 ILE C 1.0 -175.0 -65.0 PHI 3 3 A 1 ALA C A 2 ILE N A 2 ILE CA A 2 ILE C 1.0 -85.0 205.0 PHI 4 4 A 2 ILE N A 2 ILE CA A 2 ILE C A 3 SER N 1.0 -345.0 -5.0 PSI 5 5 A 2 ILE N A 2 ILE CA A 2 ILE C A 3 SER N 1.0 -85.0 195.0 PSI 6 6 A 2 ILE C A 3 SER N A 3 SER CA A 3 SER C 1.0 -315.0 -45.0 PHI 7 7 A 2 ILE C A 3 SER N A 3 SER CA A 3 SER C 1.0 -185.0 75.0 PHI 8 8 A 3 SER N A 3 SER CA A 3 SER C A 4 CYS N 1.0 -85.0 195.0 PSI 9 9 A 3 SER C A 4 CYS N A 4 CYS CA A 4 CYS C 1.0 -315.0 -45.0 PHI 10 10 A 3 SER C A 4 CYS N A 4 CYS CA A 4 CYS C 1.0 -185.0 75.0 PHI 11 11 A 4 CYS N A 4 CYS CA A 4 CYS C A 5 GLY N 1.0 -85.0 195.0 PSI 12 12 A 4 CYS C A 5 GLY N A 5 GLY CA A 5 GLY C 1.0 -315.0 -45.0 PHI 13 13 A 5 GLY C A 6 ALA N A 6 ALA CA A 6 ALA C 1.0 45.0 295.0 PHI 14 14 A 5 GLY C A 6 ALA N A 6 ALA CA A 6 ALA C 1.0 -175.0 75.0 PHI 15 15 A 5 GLY C A 6 ALA N A 6 ALA CA A 6 ALA C 1.0 -85.0 205.0 PHI 16 16 A 6 ALA N A 6 ALA CA A 6 ALA C A 7 VAL N 1.0 -345.0 5.0 PSI 17 17 A 6 ALA N A 6 ALA CA A 6 ALA C A 7 VAL N 1.0 -85.0 195.0 PSI 18 18 A 6 ALA C A 7 VAL N A 7 VAL CA A 7 VAL C 1.0 -315.0 -45.0 PHI 19 19 A 6 ALA C A 7 VAL N A 7 VAL CA A 7 VAL C 1.0 -185.0 75.0 PHI 20 20 A 7 VAL N A 7 VAL CA A 7 VAL C A 8 THR N 1.0 -85.0 195.0 PSI 21 21 A 7 VAL C A 8 THR N A 8 THR CA A 8 THR C 1.0 -185.0 -55.0 PHI 22 22 A 7 VAL C A 8 THR N A 8 THR CA A 8 THR C 1.0 -75.0 195.0 PHI 23 23 A 8 THR N A 8 THR CA A 8 THR C A 9 SER N 1.0 -335.0 -5.0 PSI 24 24 A 8 THR N A 8 THR CA A 8 THR C A 9 SER N 1.0 -85.0 195.0 PSI 25 25 A 8 THR C A 9 SER N A 9 SER CA A 9 SER C 1.0 -185.0 -45.0 PHI 26 26 A 8 THR C A 9 SER N A 9 SER CA A 9 SER C 1.0 -65.0 195.0 PHI 27 27 A 9 SER N A 9 SER CA A 9 SER C A 10 ASP N 1.0 -335.0 -15.0 PSI 28 28 A 9 SER N A 9 SER CA A 9 SER C A 10 ASP N 1.0 -85.0 195.0 PSI 29 29 A 9 SER C A 10 ASP N A 10 ASP CA A 10 ASP C 1.0 -185.0 -45.0 PHI 30 30 A 9 SER C A 10 ASP N A 10 ASP CA A 10 ASP C 1.0 -65.0 185.0 PHI 31 31 A 10 ASP N A 10 ASP CA A 10 ASP C A 11 LEU N 1.0 -335.0 -15.0 PSI 32 32 A 10 ASP N A 10 ASP CA A 10 ASP C A 11 LEU N 1.0 -85.0 195.0 PSI 33 33 A 10 ASP C A 11 LEU N A 11 LEU CA A 11 LEU C 1.0 45.0 285.0 PHI 34 34 A 10 ASP C A 11 LEU N A 11 LEU CA A 11 LEU C 1.0 -165.0 75.0 PHI 35 35 A 10 ASP C A 11 LEU N A 11 LEU CA A 11 LEU C 1.0 -105.0 225.0 PHI 36 36 A 11 LEU N A 11 LEU CA A 11 LEU C A 12 SER N 1.0 -85.0 195.0 PSI 37 37 A 11 LEU C A 12 SER N A 12 SER CA A 12 SER C 1.0 -55.0 -45.0 PHI 38 38 A 13 PRO N A 13 PRO CA A 13 PRO C A 14 CYS N 1.0 -295.0 -5.0 PSI 39 39 A 13 PRO N A 13 PRO CA A 13 PRO C A 14 CYS N 1.0 -55.0 195.0 PSI 40 40 A 13 PRO C A 14 CYS N A 14 CYS CA A 14 CYS C 1.0 45.0 285.0 PHI 41 41 A 13 PRO C A 14 CYS N A 14 CYS CA A 14 CYS C 1.0 -165.0 75.0 PHI 42 42 A 13 PRO C A 14 CYS N A 14 CYS CA A 14 CYS C 1.0 -105.0 225.0 PHI 43 43 A 14 CYS N A 14 CYS CA A 14 CYS C A 15 LEU N 1.0 -85.0 195.0 PSI 44 44 A 14 CYS C A 15 LEU N A 15 LEU CA A 15 LEU C 1.0 -55.0 -45.0 PHI 45 45 A 15 LEU N A 15 LEU CA A 15 LEU C A 16 THR N 1.0 -265.0 -25.0 PSI 46 46 A 15 LEU N A 15 LEU CA A 15 LEU C A 16 THR N 1.0 -85.0 175.0 PSI 47 47 A 15 LEU C A 16 THR N A 16 THR CA A 16 THR C 1.0 -185.0 -45.0 PHI 48 48 A 15 LEU C A 16 THR N A 16 THR CA A 16 THR C 1.0 -65.0 185.0 PHI 49 49 A 16 THR N A 16 THR CA A 16 THR C A 17 TYR N 1.0 -335.0 -15.0 PSI 50 50 A 16 THR N A 16 THR CA A 16 THR C A 17 TYR N 1.0 -85.0 195.0 PSI 51 51 A 16 THR C A 17 TYR N A 17 TYR CA A 17 TYR C 1.0 -185.0 -55.0 PHI 52 52 A 16 THR C A 17 TYR N A 17 TYR CA A 17 TYR C 1.0 -75.0 195.0 PHI 53 53 A 17 TYR N A 17 TYR CA A 17 TYR C A 18 LEU N 1.0 -335.0 -5.0 PSI 54 54 A 17 TYR N A 17 TYR CA A 17 TYR C A 18 LEU N 1.0 -85.0 195.0 PSI 55 55 A 17 TYR C A 18 LEU N A 18 LEU CA A 18 LEU C 1.0 -185.0 -55.0 PHI 56 56 A 17 TYR C A 18 LEU N A 18 LEU CA A 18 LEU C 1.0 -75.0 195.0 PHI 57 57 A 18 LEU N A 18 LEU CA A 18 LEU C A 19 THR N 1.0 -335.0 -5.0 PSI 58 58 A 18 LEU N A 18 LEU CA A 18 LEU C A 19 THR N 1.0 -85.0 195.0 PSI 59 59 A 18 LEU C A 19 THR N A 19 THR CA A 19 THR C 1.0 -145.0 -95.0 PHI 60 60 A 19 THR N A 19 THR CA A 19 THR C A 20 GLY N 1.0 -85.0 195.0 PSI 61 61 A 19 THR C A 20 GLY N A 20 GLY CA A 20 GLY C 1.0 75.0 115.0 PHI 62 62 A 20 GLY C A 21 GLY N A 21 GLY CA A 21 GLY C 1.0 -75.0 -45.0 PHI 63 63 A 22 PRO N A 22 PRO CA A 22 PRO C A 23 GLY N 1.0 -295.0 -5.0 PSI 64 64 A 22 PRO N A 22 PRO CA A 22 PRO C A 23 GLY N 1.0 -55.0 195.0 PSI 65 65 A 22 PRO C A 23 GLY N A 23 GLY CA A 23 GLY C 1.0 145.0 175.0 PHI 66 66 A 24 PRO N A 24 PRO CA A 24 PRO C A 25 SER N 1.0 -255.0 -5.0 PSI 67 67 A 24 PRO N A 24 PRO CA A 24 PRO C A 25 SER N 1.0 -55.0 195.0 PSI 68 68 A 24 PRO C A 25 SER N A 25 SER CA A 25 SER C 1.0 -185.0 -55.0 PHI 69 69 A 24 PRO C A 25 SER N A 25 SER CA A 25 SER C 1.0 -75.0 195.0 PHI 70 70 A 26 PRO N A 26 PRO CA A 26 PRO C A 27 GLN N 1.0 -295.0 -5.0 PSI 71 71 A 26 PRO N A 26 PRO CA A 26 PRO C A 27 GLN N 1.0 -55.0 195.0 PSI 72 72 A 26 PRO C A 27 GLN N A 27 GLN CA A 27 GLN C 1.0 -185.0 -45.0 PHI 73 73 A 26 PRO C A 27 GLN N A 27 GLN CA A 27 GLN C 1.0 -75.0 195.0 PHI 74 74 A 27 GLN N A 27 GLN CA A 27 GLN C A 28 CYS N 1.0 -335.0 -5.0 PSI 75 75 A 27 GLN N A 27 GLN CA A 27 GLN C A 28 CYS N 1.0 -85.0 195.0 PSI 76 76 A 27 GLN C A 28 CYS N A 28 CYS CA A 28 CYS C 1.0 -185.0 -55.0 PHI 77 77 A 27 GLN C A 28 CYS N A 28 CYS CA A 28 CYS C 1.0 -75.0 195.0 PHI 78 78 A 28 CYS N A 28 CYS CA A 28 CYS C A 29 CYS N 1.0 -335.0 -5.0 PSI 79 79 A 28 CYS N A 28 CYS CA A 28 CYS C A 29 CYS N 1.0 -85.0 195.0 PSI 80 80 A 28 CYS C A 29 CYS N A 29 CYS CA A 29 CYS C 1.0 -185.0 -45.0 PHI 81 81 A 28 CYS C A 29 CYS N A 29 CYS CA A 29 CYS C 1.0 -65.0 185.0 PHI 82 82 A 29 CYS N A 29 CYS CA A 29 CYS C A 30 GLY N 1.0 -335.0 -15.0 PSI 83 83 A 29 CYS N A 29 CYS CA A 29 CYS C A 30 GLY N 1.0 -85.0 195.0 PSI 84 84 A 29 CYS C A 30 GLY N A 30 GLY CA A 30 GLY C 1.0 -75.0 -55.0 PHI 85 85 A 30 GLY N A 30 GLY CA A 30 GLY C A 31 GLY N 1.0 -335.0 -25.0 PSI 86 86 A 30 GLY C A 31 GLY N A 31 GLY CA A 31 GLY C 1.0 -75.0 -55.0 PHI 87 87 A 31 GLY N A 31 GLY CA A 31 GLY C A 32 VAL N 1.0 -355.0 -5.0 PSI 88 88 A 31 GLY C A 32 VAL N A 32 VAL CA A 32 VAL C 1.0 -315.0 -45.0 PHI 89 89 A 31 GLY C A 32 VAL N A 32 VAL CA A 32 VAL C 1.0 -185.0 75.0 PHI 90 90 A 32 VAL N A 32 VAL CA A 32 VAL C A 33 LYS N 1.0 -85.0 195.0 PSI 91 91 A 32 VAL C A 33 LYS N A 33 LYS CA A 33 LYS C 1.0 -185.0 -45.0 PHI 92 92 A 32 VAL C A 33 LYS N A 33 LYS CA A 33 LYS C 1.0 -65.0 195.0 PHI 93 93 A 33 LYS N A 33 LYS CA A 33 LYS C A 34 LYS N 1.0 -335.0 -15.0 PSI 94 94 A 33 LYS N A 33 LYS CA A 33 LYS C A 34 LYS N 1.0 -85.0 195.0 PSI 95 95 A 33 LYS C A 34 LYS N A 34 LYS CA A 34 LYS C 1.0 -315.0 -45.0 PHI 96 96 A 33 LYS C A 34 LYS N A 34 LYS CA A 34 LYS C 1.0 -185.0 75.0 PHI 97 97 A 34 LYS N A 34 LYS CA A 34 LYS C A 35 LEU N 1.0 -85.0 195.0 PSI 98 98 A 34 LYS C A 35 LEU N A 35 LEU CA A 35 LEU C 1.0 -185.0 -45.0 PHI 99 99 A 34 LYS C A 35 LEU N A 35 LEU CA A 35 LEU C 1.0 -65.0 185.0 PHI 100 100 A 35 LEU N A 35 LEU CA A 35 LEU C A 36 LEU N 1.0 -335.0 -15.0 PSI 101 101 A 35 LEU N A 35 LEU CA A 35 LEU C A 36 LEU N 1.0 -85.0 195.0 PSI 102 102 A 35 LEU C A 36 LEU N A 36 LEU CA A 36 LEU C 1.0 -185.0 -45.0 PHI 103 103 A 35 LEU C A 36 LEU N A 36 LEU CA A 36 LEU C 1.0 -65.0 195.0 PHI 104 104 A 36 LEU N A 36 LEU CA A 36 LEU C A 37 ALA N 1.0 -335.0 -15.0 PSI 105 105 A 36 LEU N A 36 LEU CA A 36 LEU C A 37 ALA N 1.0 -85.0 195.0 PSI 106 106 A 36 LEU C A 37 ALA N A 37 ALA CA A 37 ALA C 1.0 -175.0 -65.0 PHI 107 107 A 36 LEU C A 37 ALA N A 37 ALA CA A 37 ALA C 1.0 -85.0 205.0 PHI 108 108 A 37 ALA N A 37 ALA CA A 37 ALA C A 38 ALA N 1.0 -345.0 5.0 PSI 109 109 A 37 ALA N A 37 ALA CA A 37 ALA C A 38 ALA N 1.0 -85.0 195.0 PSI 110 110 A 37 ALA C A 38 ALA N A 38 ALA CA A 38 ALA C 1.0 45.0 295.0 PHI 111 111 A 37 ALA C A 38 ALA N A 38 ALA CA A 38 ALA C 1.0 -175.0 75.0 PHI 112 112 A 37 ALA C A 38 ALA N A 38 ALA CA A 38 ALA C 1.0 -85.0 205.0 PHI 113 113 A 38 ALA N A 38 ALA CA A 38 ALA C A 39 ALA N 1.0 -85.0 195.0 PSI 114 114 A 38 ALA C A 39 ALA N A 39 ALA CA A 39 ALA C 1.0 45.0 285.0 PHI 115 115 A 38 ALA C A 39 ALA N A 39 ALA CA A 39 ALA C 1.0 -165.0 75.0 PHI 116 116 A 38 ALA C A 39 ALA N A 39 ALA CA A 39 ALA C 1.0 -95.0 215.0 PHI 117 117 A 39 ALA N A 39 ALA CA A 39 ALA C A 40 ASN N 1.0 -85.0 195.0 PSI 118 118 A 39 ALA C A 40 ASN N A 40 ASN CA A 40 ASN C 1.0 45.0 285.0 PHI 119 119 A 39 ALA C A 40 ASN N A 40 ASN CA A 40 ASN C 1.0 -155.0 65.0 PHI 120 120 A 39 ALA C A 40 ASN N A 40 ASN CA A 40 ASN C 1.0 -105.0 225.0 PHI 121 121 A 40 ASN N A 40 ASN CA A 40 ASN C A 41 THR N 1.0 -85.0 195.0 PSI 122 122 A 40 ASN C A 41 THR N A 41 THR CA A 41 THR C 1.0 -315.0 -45.0 PHI 123 123 A 40 ASN C A 41 THR N A 41 THR CA A 41 THR C 1.0 -185.0 75.0 PHI 124 124 A 41 THR N A 41 THR CA A 41 THR C A 42 THR N 1.0 -85.0 195.0 PSI 125 125 A 41 THR C A 42 THR N A 42 THR CA A 42 THR C 1.0 -315.0 -45.0 PHI 126 126 A 41 THR C A 42 THR N A 42 THR CA A 42 THR C 1.0 -185.0 75.0 PHI 127 127 A 43 PRO N A 43 PRO CA A 43 PRO C A 44 ASP N 1.0 -295.0 -5.0 PSI 128 128 A 43 PRO N A 43 PRO CA A 43 PRO C A 44 ASP N 1.0 -55.0 195.0 PSI 129 129 A 43 PRO C A 44 ASP N A 44 ASP CA A 44 ASP C 1.0 45.0 295.0 PHI 130 130 A 43 PRO C A 44 ASP N A 44 ASP CA A 44 ASP C 1.0 -175.0 75.0 PHI 131 131 A 43 PRO C A 44 ASP N A 44 ASP CA A 44 ASP C 1.0 -85.0 205.0 PHI 132 132 A 44 ASP N A 44 ASP CA A 44 ASP C A 45 ARG N 1.0 -345.0 5.0 PSI 133 133 A 44 ASP N A 44 ASP CA A 44 ASP C A 45 ARG N 1.0 -85.0 195.0 PSI 134 134 A 44 ASP C A 45 ARG N A 45 ARG CA A 45 ARG C 1.0 -175.0 -55.0 PHI 135 135 A 44 ASP C A 45 ARG N A 45 ARG CA A 45 ARG C 1.0 -75.0 205.0 PHI 136 136 A 45 ARG N A 45 ARG CA A 45 ARG C A 46 GLN N 1.0 -335.0 -5.0 PSI 137 137 A 45 ARG N A 45 ARG CA A 45 ARG C A 46 GLN N 1.0 -85.0 195.0 PSI 138 138 A 45 ARG C A 46 GLN N A 46 GLN CA A 46 GLN C 1.0 -175.0 -55.0 PHI 139 139 A 45 ARG C A 46 GLN N A 46 GLN CA A 46 GLN C 1.0 -75.0 205.0 PHI 140 140 A 46 GLN N A 46 GLN CA A 46 GLN C A 47 ALA N 1.0 -335.0 -5.0 PSI 141 141 A 46 GLN N A 46 GLN CA A 46 GLN C A 47 ALA N 1.0 -85.0 195.0 PSI 142 142 A 46 GLN C A 47 ALA N A 47 ALA CA A 47 ALA C 1.0 -185.0 -45.0 PHI 143 143 A 46 GLN C A 47 ALA N A 47 ALA CA A 47 ALA C 1.0 -65.0 195.0 PHI 144 144 A 47 ALA N A 47 ALA CA A 47 ALA C A 48 ALA N 1.0 -335.0 -15.0 PSI 145 145 A 47 ALA N A 47 ALA CA A 47 ALA C A 48 ALA N 1.0 -85.0 195.0 PSI 146 146 A 47 ALA C A 48 ALA N A 48 ALA CA A 48 ALA C 1.0 -55.0 -45.0 PHI 147 147 A 48 ALA N A 48 ALA CA A 48 ALA C A 49 CYS N 1.0 -265.0 -25.0 PSI 148 148 A 48 ALA N A 48 ALA CA A 48 ALA C A 49 CYS N 1.0 -85.0 175.0 PSI 149 149 A 48 ALA C A 49 CYS N A 49 CYS CA A 49 CYS C 1.0 -185.0 -45.0 PHI 150 150 A 48 ALA C A 49 CYS N A 49 CYS CA A 49 CYS C 1.0 -65.0 185.0 PHI 151 151 A 49 CYS N A 49 CYS CA A 49 CYS C A 50 ASN N 1.0 -335.0 -15.0 PSI 152 152 A 49 CYS N A 49 CYS CA A 49 CYS C A 50 ASN N 1.0 -85.0 195.0 PSI 153 153 A 49 CYS C A 50 ASN N A 50 ASN CA A 50 ASN C 1.0 -315.0 -45.0 PHI 154 154 A 49 CYS C A 50 ASN N A 50 ASN CA A 50 ASN C 1.0 -185.0 75.0 PHI 155 155 A 50 ASN N A 50 ASN CA A 50 ASN C A 51 CYS N 1.0 -85.0 195.0 PSI 156 156 A 50 ASN C A 51 CYS N A 51 CYS CA A 51 CYS C 1.0 -315.0 -45.0 PHI 157 157 A 50 ASN C A 51 CYS N A 51 CYS CA A 51 CYS C 1.0 -185.0 75.0 PHI 158 158 A 51 CYS N A 51 CYS CA A 51 CYS C A 52 LEU N 1.0 -85.0 195.0 PSI 159 159 A 51 CYS C A 52 LEU N A 52 LEU CA A 52 LEU C 1.0 -315.0 -45.0 PHI 160 160 A 51 CYS C A 52 LEU N A 52 LEU CA A 52 LEU C 1.0 -185.0 75.0 PHI 161 161 A 52 LEU N A 52 LEU CA A 52 LEU C A 53 LYS N 1.0 -85.0 195.0 PSI 162 162 A 52 LEU C A 53 LYS N A 53 LYS CA A 53 LYS C 1.0 -315.0 -45.0 PHI 163 163 A 52 LEU C A 53 LYS N A 53 LYS CA A 53 LYS C 1.0 -185.0 75.0 PHI 164 164 A 53 LYS N A 53 LYS CA A 53 LYS C A 54 SER N 1.0 -85.0 195.0 PSI 165 165 A 53 LYS C A 54 SER N A 54 SER CA A 54 SER C 1.0 -185.0 -55.0 PHI 166 166 A 53 LYS C A 54 SER N A 54 SER CA A 54 SER C 1.0 -75.0 195.0 PHI 167 167 A 54 SER N A 54 SER CA A 54 SER C A 55 ALA N 1.0 -335.0 -5.0 PSI 168 168 A 54 SER N A 54 SER CA A 54 SER C A 55 ALA N 1.0 -85.0 195.0 PSI 169 169 A 54 SER C A 55 ALA N A 55 ALA CA A 55 ALA C 1.0 -315.0 -45.0 PHI 170 170 A 54 SER C A 55 ALA N A 55 ALA CA A 55 ALA C 1.0 -185.0 75.0 PHI 171 171 A 55 ALA N A 55 ALA CA A 55 ALA C A 56 ALA N 1.0 -85.0 195.0 PSI 172 172 A 55 ALA C A 56 ALA N A 56 ALA CA A 56 ALA C 1.0 -315.0 -45.0 PHI 173 173 A 55 ALA C A 56 ALA N A 56 ALA CA A 56 ALA C 1.0 -185.0 75.0 PHI 174 174 A 56 ALA N A 56 ALA CA A 56 ALA C A 57 GLY N 1.0 -85.0 195.0 PSI 175 175 A 56 ALA C A 57 GLY N A 57 GLY CA A 57 GLY C 1.0 -85.0 -55.0 PHI 176 176 A 57 GLY N A 57 GLY CA A 57 GLY C A 58 SER N 1.0 -335.0 -25.0 PSI 177 177 A 57 GLY C A 58 SER N A 58 SER CA A 58 SER C 1.0 55.0 275.0 PHI 178 178 A 57 GLY C A 58 SER N A 58 SER CA A 58 SER C 1.0 -155.0 65.0 PHI 179 179 A 57 GLY C A 58 SER N A 58 SER CA A 58 SER C 1.0 -115.0 235.0 PHI 180 180 A 58 SER N A 58 SER CA A 58 SER C A 59 ILE N 1.0 -85.0 195.0 PSI 181 181 A 58 SER C A 59 ILE N A 59 ILE CA A 59 ILE C 1.0 45.0 285.0 PHI 182 182 A 58 SER C A 59 ILE N A 59 ILE CA A 59 ILE C 1.0 -155.0 75.0 PHI 183 183 A 58 SER C A 59 ILE N A 59 ILE CA A 59 ILE C 1.0 -105.0 225.0 PHI 184 184 A 59 ILE N A 59 ILE CA A 59 ILE C A 60 THR N 1.0 -85.0 195.0 PSI 185 185 A 59 ILE C A 60 THR N A 60 THR CA A 60 THR C 1.0 -315.0 -45.0 PHI 186 186 A 59 ILE C A 60 THR N A 60 THR CA A 60 THR C 1.0 -185.0 75.0 PHI 187 187 A 60 THR N A 60 THR CA A 60 THR C A 61 LYS N 1.0 -85.0 195.0 PSI 188 188 A 60 THR C A 61 LYS N A 61 LYS CA A 61 LYS C 1.0 -315.0 -45.0 PHI 189 189 A 60 THR C A 61 LYS N A 61 LYS CA A 61 LYS C 1.0 -185.0 75.0 PHI 190 190 A 61 LYS N A 61 LYS CA A 61 LYS C A 62 LEU N 1.0 -85.0 195.0 PSI 191 191 A 61 LYS C A 62 LEU N A 62 LEU CA A 62 LEU C 1.0 -185.0 -45.0 PHI 192 192 A 61 LYS C A 62 LEU N A 62 LEU CA A 62 LEU C 1.0 -65.0 185.0 PHI 193 193 A 62 LEU N A 62 LEU CA A 62 LEU C A 63 ASN N 1.0 -335.0 -15.0 PSI 194 194 A 62 LEU N A 62 LEU CA A 62 LEU C A 63 ASN N 1.0 -85.0 195.0 PSI 195 195 A 62 LEU C A 63 ASN N A 63 ASN CA A 63 ASN C 1.0 45.0 285.0 PHI 196 196 A 62 LEU C A 63 ASN N A 63 ASN CA A 63 ASN C 1.0 -155.0 65.0 PHI 197 197 A 62 LEU C A 63 ASN N A 63 ASN CA A 63 ASN C 1.0 -105.0 225.0 PHI 198 198 A 63 ASN N A 63 ASN CA A 63 ASN C A 64 THR N 1.0 -85.0 195.0 PSI 199 199 A 63 ASN C A 64 THR N A 64 THR CA A 64 THR C 1.0 -185.0 -45.0 PHI 200 200 A 63 ASN C A 64 THR N A 64 THR CA A 64 THR C 1.0 -75.0 195.0 PHI 201 201 A 64 THR N A 64 THR CA A 64 THR C A 65 ASN N 1.0 -335.0 -5.0 PSI 202 202 A 64 THR N A 64 THR CA A 64 THR C A 65 ASN N 1.0 -85.0 195.0 PSI 203 203 A 64 THR C A 65 ASN N A 65 ASN CA A 65 ASN C 1.0 45.0 295.0 PHI 204 204 A 64 THR C A 65 ASN N A 65 ASN CA A 65 ASN C 1.0 -175.0 75.0 PHI 205 205 A 64 THR C A 65 ASN N A 65 ASN CA A 65 ASN C 1.0 -85.0 205.0 PHI 206 206 A 65 ASN N A 65 ASN CA A 65 ASN C A 66 ASN N 1.0 -345.0 5.0 PSI 207 207 A 65 ASN N A 65 ASN CA A 65 ASN C A 66 ASN N 1.0 -85.0 195.0 PSI 208 208 A 65 ASN C A 66 ASN N A 66 ASN CA A 66 ASN C 1.0 -185.0 -55.0 PHI 209 209 A 65 ASN C A 66 ASN N A 66 ASN CA A 66 ASN C 1.0 -75.0 195.0 PHI 210 210 A 66 ASN N A 66 ASN CA A 66 ASN C A 67 ALA N 1.0 -335.0 -5.0 PSI 211 211 A 66 ASN N A 66 ASN CA A 66 ASN C A 67 ALA N 1.0 -85.0 195.0 PSI 212 212 A 66 ASN C A 67 ALA N A 67 ALA CA A 67 ALA C 1.0 -315.0 -45.0 PHI 213 213 A 66 ASN C A 67 ALA N A 67 ALA CA A 67 ALA C 1.0 -185.0 75.0 PHI 214 214 A 67 ALA N A 67 ALA CA A 67 ALA C A 68 ALA N 1.0 -85.0 195.0 PSI 215 215 A 67 ALA C A 68 ALA N A 68 ALA CA A 68 ALA C 1.0 -185.0 -45.0 PHI 216 216 A 67 ALA C A 68 ALA N A 68 ALA CA A 68 ALA C 1.0 -75.0 195.0 PHI 217 217 A 68 ALA N A 68 ALA CA A 68 ALA C A 69 ALA N 1.0 -335.0 -5.0 PSI 218 218 A 68 ALA N A 68 ALA CA A 68 ALA C A 69 ALA N 1.0 -85.0 195.0 PSI 219 219 A 68 ALA C A 69 ALA N A 69 ALA CA A 69 ALA C 1.0 45.0 295.0 PHI 220 220 A 68 ALA C A 69 ALA N A 69 ALA CA A 69 ALA C 1.0 -175.0 75.0 PHI 221 221 A 68 ALA C A 69 ALA N A 69 ALA CA A 69 ALA C 1.0 -85.0 205.0 PHI 222 222 A 69 ALA N A 69 ALA CA A 69 ALA C A 70 LEU N 1.0 -85.0 195.0 PSI 223 223 A 69 ALA C A 70 LEU N A 70 LEU CA A 70 LEU C 1.0 -185.0 -45.0 PHI 224 224 A 69 ALA C A 70 LEU N A 70 LEU CA A 70 LEU C 1.0 -55.0 185.0 PHI 225 225 A 71 PRO N A 71 PRO CA A 71 PRO C A 72 GLY N 1.0 -295.0 -5.0 PSI 226 226 A 71 PRO N A 71 PRO CA A 71 PRO C A 72 GLY N 1.0 -55.0 195.0 PSI 227 227 A 71 PRO C A 72 GLY N A 72 GLY CA A 72 GLY C 1.0 -315.0 -45.0 PHI 228 228 A 72 GLY C A 73 LYS N A 73 LYS CA A 73 LYS C 1.0 -185.0 -55.0 PHI 229 229 A 72 GLY C A 73 LYS N A 73 LYS CA A 73 LYS C 1.0 -75.0 205.0 PHI 230 230 A 73 LYS N A 73 LYS CA A 73 LYS C A 74 CYS N 1.0 -335.0 -5.0 PSI 231 231 A 73 LYS N A 73 LYS CA A 73 LYS C A 74 CYS N 1.0 -85.0 195.0 PSI 232 232 A 73 LYS C A 74 CYS N A 74 CYS CA A 74 CYS C 1.0 55.0 275.0 PHI 233 233 A 73 LYS C A 74 CYS N A 74 CYS CA A 74 CYS C 1.0 -155.0 65.0 PHI 234 234 A 73 LYS C A 74 CYS N A 74 CYS CA A 74 CYS C 1.0 -115.0 235.0 PHI 235 235 A 74 CYS N A 74 CYS CA A 74 CYS C A 75 GLY N 1.0 -85.0 195.0 PSI 236 236 A 74 CYS C A 75 GLY N A 75 GLY CA A 75 GLY C 1.0 -315.0 -45.0 PHI 237 237 A 75 GLY C A 76 VAL N A 76 VAL CA A 76 VAL C 1.0 -145.0 -85.0 PHI 238 238 A 76 VAL N A 76 VAL CA A 76 VAL C A 77 ASN N 1.0 -85.0 195.0 PSI 239 239 A 76 VAL C A 77 ASN N A 77 ASN CA A 77 ASN C 1.0 45.0 285.0 PHI 240 240 A 76 VAL C A 77 ASN N A 77 ASN CA A 77 ASN C 1.0 -155.0 65.0 PHI 241 241 A 76 VAL C A 77 ASN N A 77 ASN CA A 77 ASN C 1.0 -105.0 225.0 PHI 242 242 A 77 ASN N A 77 ASN CA A 77 ASN C A 78 ILE N 1.0 -85.0 195.0 PSI 243 243 A 77 ASN C A 78 ILE N A 78 ILE CA A 78 ILE C 1.0 -155.0 -85.0 PHI 244 244 A 79 PRO N A 79 PRO CA A 79 PRO C A 80 TYR N 1.0 -295.0 -5.0 PSI 245 245 A 79 PRO N A 79 PRO CA A 79 PRO C A 80 TYR N 1.0 -55.0 195.0 PSI 246 246 A 79 PRO C A 80 TYR N A 80 TYR CA A 80 TYR C 1.0 45.0 285.0 PHI 247 247 A 79 PRO C A 80 TYR N A 80 TYR CA A 80 TYR C 1.0 -165.0 75.0 PHI 248 248 A 79 PRO C A 80 TYR N A 80 TYR CA A 80 TYR C 1.0 -105.0 225.0 PHI 249 249 A 80 TYR N A 80 TYR CA A 80 TYR C A 81 LYS N 1.0 -85.0 195.0 PSI 250 250 A 80 TYR C A 81 LYS N A 81 LYS CA A 81 LYS C 1.0 45.0 295.0 PHI 251 251 A 80 TYR C A 81 LYS N A 81 LYS CA A 81 LYS C 1.0 -175.0 65.0 PHI 252 252 A 80 TYR C A 81 LYS N A 81 LYS CA A 81 LYS C 1.0 -85.0 205.0 PHI 253 253 A 81 LYS N A 81 LYS CA A 81 LYS C A 82 ILE N 1.0 -345.0 5.0 PSI 254 254 A 81 LYS N A 81 LYS CA A 81 LYS C A 82 ILE N 1.0 -85.0 195.0 PSI 255 255 A 81 LYS C A 82 ILE N A 82 ILE CA A 82 ILE C 1.0 -315.0 -45.0 PHI 256 256 A 81 LYS C A 82 ILE N A 82 ILE CA A 82 ILE C 1.0 -185.0 75.0 PHI 257 257 A 82 ILE N A 82 ILE CA A 82 ILE C A 83 SER N 1.0 -85.0 195.0 PSI 258 258 A 82 ILE C A 83 SER N A 83 SER CA A 83 SER C 1.0 -315.0 -45.0 PHI 259 259 A 82 ILE C A 83 SER N A 83 SER CA A 83 SER C 1.0 -185.0 75.0 PHI 260 260 A 83 SER N A 83 SER CA A 83 SER C A 84 THR N 1.0 -85.0 195.0 PSI 261 261 A 83 SER C A 84 THR N A 84 THR CA A 84 THR C 1.0 -315.0 -45.0 PHI 262 262 A 83 SER C A 84 THR N A 84 THR CA A 84 THR C 1.0 -185.0 75.0 PHI 263 263 A 84 THR N A 84 THR CA A 84 THR C A 85 THR N 1.0 -85.0 195.0 PSI 264 264 A 84 THR C A 85 THR N A 85 THR CA A 85 THR C 1.0 45.0 285.0 PHI 265 265 A 84 THR C A 85 THR N A 85 THR CA A 85 THR C 1.0 -165.0 75.0 PHI 266 266 A 84 THR C A 85 THR N A 85 THR CA A 85 THR C 1.0 -95.0 215.0 PHI 267 267 A 85 THR N A 85 THR CA A 85 THR C A 86 THR N 1.0 -85.0 195.0 PSI 268 268 A 85 THR C A 86 THR N A 86 THR CA A 86 THR C 1.0 -185.0 -45.0 PHI 269 269 A 85 THR C A 86 THR N A 86 THR CA A 86 THR C 1.0 -75.0 195.0 PHI 270 270 A 86 THR N A 86 THR CA A 86 THR C A 87 ASN N 1.0 -335.0 -5.0 PSI 271 271 A 86 THR N A 86 THR CA A 86 THR C A 87 ASN N 1.0 -85.0 195.0 PSI 272 272 A 86 THR C A 87 ASN N A 87 ASN CA A 87 ASN C 1.0 -155.0 -85.0 PHI 273 273 A 87 ASN N A 87 ASN CA A 87 ASN C A 88 CYS N 1.0 -85.0 195.0 PSI 274 274 A 87 ASN C A 88 CYS N A 88 CYS CA A 88 CYS C 1.0 -315.0 -45.0 PHI 275 275 A 87 ASN C A 88 CYS N A 88 CYS CA A 88 CYS C 1.0 -185.0 75.0 PHI 276 276 A 88 CYS N A 88 CYS CA A 88 CYS C A 89 ASN N 1.0 -85.0 195.0 PSI 277 277 A 88 CYS C A 89 ASN N A 89 ASN CA A 89 ASN C 1.0 45.0 295.0 PHI 278 278 A 88 CYS C A 89 ASN N A 89 ASN CA A 89 ASN C 1.0 -175.0 65.0 PHI 279 279 A 88 CYS C A 89 ASN N A 89 ASN CA A 89 ASN C 1.0 -85.0 205.0 PHI 280 280 A 89 ASN N A 89 ASN CA A 89 ASN C A 90 THR N 1.0 -345.0 5.0 PSI 281 281 A 89 ASN N A 89 ASN CA A 89 ASN C A 90 THR N 1.0 -85.0 195.0 PSI 282 282 A 89 ASN C A 90 THR N A 90 THR CA A 90 THR C 1.0 -155.0 -85.0 PHI 283 283 A 90 THR N A 90 THR CA A 90 THR C A 91 VAL N 1.0 -85.0 195.0 PSI 284 284 A 90 THR C A 91 VAL N A 91 VAL CA A 91 VAL C 1.0 -315.0 -45.0 PHI 285 285 A 90 THR C A 91 VAL N A 91 VAL CA A 91 VAL C 1.0 -185.0 75.0 PHI 286 286 A 91 VAL N A 91 VAL CA A 91 VAL C A 92 LYS N 1.0 -85.0 195.0 PSI 287 287 A 91 VAL C A 92 LYS N A 92 LYS CA A 92 LYS C 1.0 45.0 285.0 PHI 288 288 A 91 VAL C A 92 LYS N A 92 LYS CA A 92 LYS C 1.0 -165.0 75.0 PHI 289 289 A 91 VAL C A 92 LYS N A 92 LYS CA A 92 LYS C 1.0 -95.0 215.0 PHI 290 290 A 92 LYS N A 92 LYS CA A 92 LYS C A 93 PHE N 1.0 -85.0 195.0 PSI 291 291 A 92 LYS C A 93 PHE N A 93 PHE CA A 93 PHE C 1.0 -315.0 -45.0 PHI 292 292 A 92 LYS C A 93 PHE N A 93 PHE CA A 93 PHE C 1.0 -185.0 75.0 PHI 293 293 A 2 ILE N A 2 ILE CA A 2 ILE CB A 2 ILE CG1 1.0 30.0 90.0 CHI1 294 294 A 7 VAL N A 7 VAL CA A 7 VAL CB A 7 VAL CG1 1.0 150.0 210.0 CHI1 295 295 A 10 ASP N A 10 ASP CA A 10 ASP CB A 10 ASP CG 1.0 -90.0 -30.0 CHI1 296 296 A 11 LEU N A 11 LEU CA A 11 LEU CB A 11 LEU CG 1.0 -90.0 -30.0 CHI1 297 297 A 15 LEU N A 15 LEU CA A 15 LEU CB A 15 LEU CG 1.0 150.0 210.0 CHI1 298 298 A 15 LEU CA A 15 LEU CB A 15 LEU CG A 15 LEU CD1 1.0 30.0 90.0 CHI2 299 299 A 17 TYR N A 17 TYR CA A 17 TYR CB A 17 TYR CG 1.0 150.0 210.0 CHI1 300 300 A 18 LEU N A 18 LEU CA A 18 LEU CB A 18 LEU CG 1.0 -90.0 -30.0 CHI1 301 301 A 18 LEU CA A 18 LEU CB A 18 LEU CG A 18 LEU CD1 1.0 150.0 210.0 CHI2 302 302 A 19 THR N A 19 THR CA A 19 THR CB A 19 THR OG1 1.0 30.0 90.0 CHI1 303 303 A 25 SER N A 25 SER CA A 25 SER CB A 25 SER OG 1.0 30.0 90.0 CHI1 304 304 A 27 GLN N A 27 GLN CA A 27 GLN CB A 27 GLN CG 1.0 -90.0 -30.0 CHI1 305 305 A 28 CYS N A 28 CYS CA A 28 CYS CB A 28 CYS SG 1.0 150.0 210.0 CHI1 306 306 A 29 CYS N A 29 CYS CA A 29 CYS CB A 29 CYS SG 1.0 -90.0 -30.0 CHI1 307 307 A 32 VAL N A 32 VAL CA A 32 VAL CB A 32 VAL CG1 1.0 150.0 210.0 CHI1 308 308 A 33 LYS N A 33 LYS CA A 33 LYS CB A 33 LYS CG 1.0 -90.0 -30.0 CHI1 309 309 A 34 LYS N A 34 LYS CA A 34 LYS CB A 34 LYS CG 1.0 150.0 210.0 CHI1 310 310 A 35 LEU N A 35 LEU CA A 35 LEU CB A 35 LEU CG 1.0 150.0 210.0 CHI1 311 311 A 35 LEU CA A 35 LEU CB A 35 LEU CG A 35 LEU CD1 1.0 30.0 90.0 CHI2 312 312 A 36 LEU N A 36 LEU CA A 36 LEU CB A 36 LEU CG 1.0 -90.0 -30.0 CHI1 313 313 A 36 LEU CA A 36 LEU CB A 36 LEU CG A 36 LEU CD1 1.0 150.0 210.0 CHI2 314 314 A 41 THR N A 41 THR CA A 41 THR CB A 41 THR OG1 1.0 30.0 90.0 CHI1 315 315 A 42 THR N A 42 THR CA A 42 THR CB A 42 THR OG1 1.0 -90.0 -30.0 CHI1 316 316 A 44 ASP N A 44 ASP CA A 44 ASP CB A 44 ASP CG 1.0 -90.0 -30.0 CHI1 317 317 A 45 ARG N A 45 ARG CA A 45 ARG CB A 45 ARG CG 1.0 -90.0 -30.0 CHI1 318 318 A 46 GLN N A 46 GLN CA A 46 GLN CB A 46 GLN CG 1.0 -90.0 -30.0 CHI1 319 319 A 49 CYS N A 49 CYS CA A 49 CYS CB A 49 CYS SG 1.0 150.0 210.0 CHI1 320 320 A 50 ASN N A 50 ASN CA A 50 ASN CB A 50 ASN CG 1.0 -90.0 -30.0 CHI1 321 321 A 51 CYS N A 51 CYS CA A 51 CYS CB A 51 CYS SG 1.0 -90.0 -30.0 CHI1 322 322 A 52 LEU N A 52 LEU CA A 52 LEU CB A 52 LEU CG 1.0 -90.0 -30.0 CHI1 323 323 A 52 LEU CA A 52 LEU CB A 52 LEU CG A 52 LEU CD1 1.0 150.0 210.0 CHI2 324 324 A 59 ILE N A 59 ILE CA A 59 ILE CB A 59 ILE CG1 1.0 -90.0 -30.0 CHI1 325 325 A 60 THR N A 60 THR CA A 60 THR CB A 60 THR OG1 1.0 150.0 210.0 CHI1 326 326 A 61 LYS N A 61 LYS CA A 61 LYS CB A 61 LYS CG 1.0 -90.0 -30.0 CHI1 327 327 A 62 LEU N A 62 LEU CA A 62 LEU CB A 62 LEU CG 1.0 150.0 210.0 CHI1 328 328 A 62 LEU CA A 62 LEU CB A 62 LEU CG A 62 LEU CD1 1.0 30.0 90.0 CHI2 329 329 A 64 THR N A 64 THR CA A 64 THR CB A 64 THR OG1 1.0 30.0 90.0 CHI1 330 330 A 65 ASN N A 65 ASN CA A 65 ASN CB A 65 ASN CG 1.0 -90.0 -30.0 CHI1 331 331 A 66 ASN N A 66 ASN CA A 66 ASN CB A 66 ASN CG 1.0 -90.0 -30.0 CHI1 332 332 A 70 LEU N A 70 LEU CA A 70 LEU CB A 70 LEU CG 1.0 150.0 210.0 CHI1 333 333 A 70 LEU CA A 70 LEU CB A 70 LEU CG A 70 LEU CD1 1.0 30.0 90.0 CHI2 334 334 A 73 LYS N A 73 LYS CA A 73 LYS CB A 73 LYS CG 1.0 -90.0 -30.0 CHI1 335 335 A 74 CYS N A 74 CYS CA A 74 CYS CB A 74 CYS SG 1.0 -90.0 -30.0 CHI1 336 336 A 77 ASN N A 77 ASN CA A 77 ASN CB A 77 ASN CG 1.0 -90.0 -30.0 CHI1 337 337 A 80 TYR N A 80 TYR CA A 80 TYR CB A 80 TYR CG 1.0 -90.0 -30.0 CHI1 338 338 A 81 LYS N A 81 LYS CA A 81 LYS CB A 81 LYS CG 1.0 -90.0 -30.0 CHI1 339 339 A 82 ILE N A 82 ILE CA A 82 ILE CB A 82 ILE CG1 1.0 -90.0 -30.0 CHI1 340 340 A 84 THR N A 84 THR CA A 84 THR CB A 84 THR OG1 1.0 30.0 90.0 CHI1 341 341 A 86 THR N A 86 THR CA A 86 THR CB A 86 THR OG1 1.0 -90.0 -30.0 CHI1 342 342 A 87 ASN N A 87 ASN CA A 87 ASN CB A 87 ASN CG 1.0 150.0 210.0 CHI1 stop_ save_