data_nef_c15700_2k2c save_entry_information _nef_nmr_meta_data.sf_category nef_nmr_meta_data _nef_nmr_meta_data.sf_framecode entry_information _nef_nmr_meta_data.format_name nmr_exchange_format _nef_nmr_meta_data.format_version 1.1 save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly loop_ _nef_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 20 CYS SG 2 2 ZN ZN 1 22 HIS ND1 2 2 ZN ZN 1 33 CYS SG 2 1 ZN ZN 1 34 CYS SG 2 1 ZN ZN 1 40 CYS SG 2 2 ZN ZN 1 43 CYS SG 2 2 ZN ZN 1 44 HIS NE2 2 1 ZN ZN 1 50 HIS NE2 2 1 ZN ZN 1 62 CYS SG 2 3 ZN ZN 1 65 CYS SG 2 3 ZN ZN 1 75 CYS SG 2 3 ZN ZN 1 78 CYS SG 2 3 ZN ZN 1 87 CYS SG 2 4 ZN ZN 1 90 CYS SG 2 4 ZN ZN 1 101 HIS ND1 2 4 ZN ZN 1 102 CYS SG 2 5 ZN ZN 1 105 CYS SG 2 5 ZN ZN 1 108 CYS SG 2 4 ZN ZN 1 118 HIS ND1 2 5 ZN ZN 1 119 CYS SG 2 6 ZN ZN 1 122 CYS SG 2 6 ZN ZN 1 125 CYS SG 2 5 ZN ZN 1 134 HIS ND1 2 6 ZN ZN 1 136 CYS SG 2 6 ZN ZN 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 MET start . . 2 A 2 ALA middle . . 3 A 3 ALA middle . . 4 A 4 THR middle . . 5 A 5 ALA middle . . 6 A 6 ARG middle . . 7 A 7 GLU middle . . 8 A 8 ASP middle . . 9 A 9 GLY middle . false 10 A 10 ALA middle . . 11 A 11 THR middle . . 12 A 12 GLY middle . false 13 A 13 GLU middle . . 14 A 14 GLU middle . . 15 A 15 ARG middle . . 16 A 16 GLY middle . false 17 A 17 GLN middle . . 18 A 18 ARG middle . . 19 A 19 GLY middle . false 20 A 20 CYS middle -HG . 21 A 21 GLU middle . . 22 A 22 HIS middle -HD1 . 23 A 23 TYR middle . . 24 A 24 ASP middle . . 25 A 25 ARG middle . . 26 A 26 GLY middle . false 27 A 27 CYS middle . . 28 A 28 LEU middle . . 29 A 29 LEU middle . . 30 A 30 LYS middle . . 31 A 31 ALA middle . . 32 A 32 PRO middle . false 33 A 33 CYS middle -HG . 34 A 34 CYS middle -HG . 35 A 35 ASP middle . . 36 A 36 LYS middle . . 37 A 37 LEU middle . . 38 A 38 TYR middle . . 39 A 39 THR middle . . 40 A 40 CYS middle -HG . 41 A 41 ARG middle . . 42 A 42 LEU middle . . 43 A 43 CYS middle -HG . 44 A 44 HIS middle -HE2 . 45 A 45 ASP middle . . 46 A 46 ASN middle . . 47 A 47 ASN middle . . 48 A 48 GLU middle . . 49 A 49 ASP middle . . 50 A 50 HIS middle -HE2 . 51 A 51 GLN middle . . 52 A 52 LEU middle . . 53 A 53 ASP middle . . 54 A 54 ARG middle . . 55 A 55 PHE middle . . 56 A 56 LYS middle . . 57 A 57 VAL middle . . 58 A 58 LYS middle . . 59 A 59 GLU middle . . 60 A 60 VAL middle . . 61 A 61 GLN middle . . 62 A 62 CYS middle -HG . 63 A 63 ILE middle . . 64 A 64 ASN middle . . 65 A 65 CYS middle -HG . 66 A 66 GLU middle . . 67 A 67 LYS middle . . 68 A 68 ILE middle . . 69 A 69 GLN middle . . 70 A 70 HIS middle . . 71 A 71 ALA middle . . 72 A 72 GLN middle . . 73 A 73 GLN middle . . 74 A 74 THR middle . . 75 A 75 CYS middle -HG . 76 A 76 GLU middle . . 77 A 77 GLU middle . . 78 A 78 CYS middle -HG . 79 A 79 SER middle . . 80 A 80 THR middle . . 81 A 81 LEU middle . . 82 A 82 PHE middle . . 83 A 83 GLY middle . false 84 A 84 GLU middle . . 85 A 85 TYR middle . . 86 A 86 TYR middle . . 87 A 87 CYS middle -HG . 88 A 88 ASP middle . . 89 A 89 ILE middle . . 90 A 90 CYS middle -HG . 91 A 91 HIS middle . . 92 A 92 LEU middle . . 93 A 93 PHE middle . . 94 A 94 ASP middle . . 95 A 95 LYS middle . . 96 A 96 ASP middle . . 97 A 97 LYS middle . . 98 A 98 LYS middle . . 99 A 99 GLN middle . . 100 A 100 TYR middle . . 101 A 101 HIS middle -HD1 . 102 A 102 CYS middle -HG . 103 A 103 GLU middle . . 104 A 104 ASN middle . . 105 A 105 CYS middle -HG . 106 A 106 GLY middle . false 107 A 107 ILE middle . . 108 A 108 CYS middle -HG . 109 A 109 ARG middle . . 110 A 110 ILE middle . . 111 A 111 GLY middle . false 112 A 112 PRO middle . false 113 A 113 LYS middle . . 114 A 114 GLU middle . . 115 A 115 ASP middle . . 116 A 116 PHE middle . . 117 A 117 PHE middle . . 118 A 118 HIS middle -HD1 . 119 A 119 CYS middle -HG . 120 A 120 LEU middle . . 121 A 121 LYS middle . . 122 A 122 CYS middle -HG . 123 A 123 ASN middle . . 124 A 124 LEU middle . . 125 A 125 CYS middle -HG . 126 A 126 LEU middle . . 127 A 127 ALA middle . . 128 A 128 MET middle . . 129 A 129 ASN middle . . 130 A 130 LEU middle . . 131 A 131 GLN middle . . 132 A 132 GLY middle . false 133 A 133 ARG middle . . 134 A 134 HIS middle -HD1 . 135 A 135 LYS middle . . 136 A 136 CYS middle -HG . 137 A 137 ILE end . . 138 B 1 ZN . . . 139 B 2 ZN . . . 140 B 3 ZN . . . 141 B 4 ZN . . . 142 B 5 ZN . . . 143 B 6 ZN . . . stop_ save_ save_assigned_chem_shift_list_1 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chem_shift_list_1 loop_ _nef_chemical_shift.chain_code _nef_chemical_shift.sequence_code _nef_chemical_shift.residue_name _nef_chemical_shift.atom_name _nef_chemical_shift.element _nef_chemical_shift.isotope_number _nef_chemical_shift.value _nef_chemical_shift.value_uncertainty A 1 MET HA H 1 4.459 0.030 A 1 MET HBy H 1 2.133 0.030 A 1 MET HBx H 1 2.035 0.030 A 1 MET HGx H 1 2.585 0.030 A 1 MET HGy H 1 2.643 0.030 A 1 MET C C 13 175.848 0.300 A 1 MET CA C 13 55.287 0.400 A 1 MET CB C 13 32.767 0.400 A 1 MET CG C 13 32.303 0.400 A 2 ALA H H 1 8.220 0.030 A 2 ALA HA H 1 4.321 0.030 A 2 ALA HB% H 1 1.420 0.030 A 2 ALA C C 13 177.564 0.300 A 2 ALA CA C 13 52.383 0.400 A 2 ALA CB C 13 19.290 0.400 A 2 ALA N N 15 125.223 0.400 A 3 ALA H H 1 8.246 0.030 A 3 ALA N N 15 123.250 0.400 A 5 ALA HA H 1 4.415 0.030 A 5 ALA HB% H 1 1.434 0.030 A 5 ALA C C 13 177.481 0.300 A 5 ALA CA C 13 52.423 0.400 A 5 ALA CB C 13 19.420 0.400 A 6 ARG H H 1 8.239 0.030 A 6 ARG HA H 1 4.371 0.030 A 6 ARG HBy H 1 1.910 0.030 A 6 ARG HBx H 1 1.810 0.030 A 6 ARG HDx H 1 3.255 0.030 A 6 ARG HDy H 1 3.255 0.030 A 6 ARG HGx H 1 1.678 0.030 A 6 ARG HGy H 1 1.678 0.030 A 6 ARG C C 13 176.180 0.300 A 6 ARG CA C 13 56.353 0.400 A 6 ARG CB C 13 31.170 0.400 A 6 ARG CD C 13 43.320 0.400 A 6 ARG CG C 13 27.170 0.400 A 6 ARG N N 15 120.436 0.400 A 7 GLU H H 1 8.535 0.030 A 7 GLU HA H 1 4.335 0.030 A 7 GLU HBy H 1 2.109 0.030 A 7 GLU HBx H 1 1.968 0.030 A 7 GLU HGx H 1 2.294 0.030 A 7 GLU HGy H 1 2.294 0.030 A 7 GLU C C 13 176.346 0.300 A 7 GLU CA C 13 56.740 0.400 A 7 GLU CB C 13 30.390 0.400 A 7 GLU CG C 13 36.653 0.400 A 7 GLU N N 15 122.189 0.400 A 8 ASP H H 1 8.347 0.030 A 8 ASP N N 15 121.112 0.400 A 9 GLY HAx H 1 3.975 0.030 A 9 GLY HAy H 1 3.975 0.030 A 9 GLY C C 13 174.243 0.300 A 9 GLY CA C 13 45.933 0.400 A 10 ALA H H 1 8.111 0.030 A 10 ALA N N 15 123.721 0.400 A 12 GLY HAx H 1 3.992 0.030 A 12 GLY HAy H 1 3.992 0.030 A 12 GLY C C 13 173.883 0.300 A 12 GLY CA C 13 45.381 0.400 A 13 GLU H H 1 8.224 0.030 A 13 GLU HA H 1 4.367 0.030 A 13 GLU HBy H 1 2.123 0.030 A 13 GLU HBx H 1 2.009 0.030 A 13 GLU HGx H 1 2.364 0.030 A 13 GLU HGy H 1 2.364 0.030 A 13 GLU C C 13 176.125 0.300 A 13 GLU CA C 13 56.349 0.400 A 13 GLU CB C 13 29.560 0.400 A 13 GLU CG C 13 34.040 0.400 A 13 GLU N N 15 120.148 0.400 A 14 GLU H H 1 8.508 0.030 A 14 GLU HA H 1 4.302 0.030 A 14 GLU HBy H 1 2.085 0.030 A 14 GLU HBx H 1 1.995 0.030 A 14 GLU HGx H 1 2.293 0.030 A 14 GLU HGy H 1 2.293 0.030 A 14 GLU C C 13 176.623 0.300 A 14 GLU CA C 13 56.497 0.400 A 14 GLU CB C 13 30.110 0.400 A 14 GLU CG C 13 36.370 0.400 A 14 GLU N N 15 122.160 0.400 A 15 ARG H H 1 8.356 0.030 A 15 ARG HA H 1 4.366 0.030 A 15 ARG HBy H 1 1.917 0.030 A 15 ARG HBx H 1 1.812 0.030 A 15 ARG HDx H 1 3.234 0.030 A 15 ARG HDy H 1 3.234 0.030 A 15 ARG HGx H 1 1.679 0.030 A 15 ARG HGy H 1 1.679 0.030 A 15 ARG C C 13 176.844 0.300 A 15 ARG CA C 13 56.010 0.400 A 15 ARG CB C 13 30.890 0.400 A 15 ARG CD C 13 43.563 0.400 A 15 ARG CG C 13 26.980 0.400 A 15 ARG N N 15 121.945 0.400 A 16 GLY H H 1 8.414 0.030 A 16 GLY HAx H 1 4.022 0.030 A 16 GLY HAy H 1 4.022 0.030 A 16 GLY C C 13 174.326 0.300 A 16 GLY CA C 13 45.620 0.400 A 16 GLY N N 15 109.734 0.400 A 17 GLN H H 1 8.184 0.030 A 17 GLN HA H 1 4.366 0.030 A 17 GLN HBy H 1 2.128 0.030 A 17 GLN HBx H 1 2.005 0.030 A 17 GLN HGx H 1 2.364 0.030 A 17 GLN HGy H 1 2.364 0.030 A 17 GLN C C 13 175.544 0.300 A 17 GLN CA C 13 55.749 0.400 A 17 GLN CB C 13 29.367 0.400 A 17 GLN CG C 13 33.464 0.400 A 17 GLN N N 15 119.546 0.400 A 18 ARG H H 1 8.366 0.030 A 18 ARG HA H 1 4.487 0.030 A 18 ARG HBy H 1 1.950 0.030 A 18 ARG HBx H 1 1.794 0.030 A 18 ARG HDx H 1 3.228 0.030 A 18 ARG HDy H 1 3.228 0.030 A 18 ARG HGx H 1 1.648 0.030 A 18 ARG HGy H 1 1.648 0.030 A 18 ARG C C 13 176.042 0.300 A 18 ARG CA C 13 55.735 0.400 A 18 ARG CB C 13 31.170 0.400 A 18 ARG CD C 13 43.570 0.400 A 18 ARG CG C 13 26.937 0.400 A 18 ARG N N 15 122.330 0.400 A 19 GLY H H 1 8.192 0.030 A 19 GLY HAy H 1 4.852 0.030 A 19 GLY HAx H 1 3.894 0.030 A 19 GLY C C 13 172.361 0.300 A 19 GLY CA C 13 45.580 0.400 A 19 GLY N N 15 109.658 0.400 A 20 CYS H H 1 8.843 0.030 A 20 CYS HA H 1 5.147 0.030 A 20 CYS HBy H 1 3.303 0.030 A 20 CYS HBx H 1 3.013 0.030 A 20 CYS C C 13 175.211 0.300 A 20 CYS CA C 13 56.712 0.400 A 20 CYS CB C 13 33.530 0.400 A 20 CYS N N 15 120.185 0.400 A 21 GLU H H 1 8.981 0.030 A 21 GLU HA H 1 4.100 0.030 A 21 GLU HBy H 1 1.776 0.030 A 21 GLU HBx H 1 1.710 0.030 A 21 GLU HGx H 1 1.465 0.030 A 21 GLU HGy H 1 1.465 0.030 A 21 GLU C C 13 176.014 0.300 A 21 GLU CA C 13 57.134 0.400 A 21 GLU CB C 13 28.890 0.400 A 21 GLU CG C 13 34.470 0.400 A 21 GLU N N 15 116.078 0.400 A 22 HIS H H 1 9.342 0.030 A 22 HIS HA H 1 4.210 0.030 A 22 HIS HBy H 1 3.656 0.030 A 22 HIS HBx H 1 2.678 0.030 A 22 HIS C C 13 175.128 0.300 A 22 HIS CA C 13 58.945 0.400 A 22 HIS CB C 13 33.160 0.400 A 22 HIS N N 15 122.296 0.400 A 23 TYR H H 1 7.931 0.030 A 23 TYR HA H 1 4.856 0.030 A 23 TYR HBy H 1 3.456 0.030 A 23 TYR HBx H 1 2.687 0.030 A 23 TYR HE1 H 1 7.020 0.030 A 23 TYR HE2 H 1 7.020 0.030 A 23 TYR C C 13 173.108 0.300 A 23 TYR CA C 13 57.852 0.400 A 23 TYR CB C 13 45.300 0.400 A 23 TYR CE1 C 13 119.218 0.400 A 23 TYR N N 15 115.205 0.400 A 24 ASP H H 1 8.384 0.030 A 24 ASP HA H 1 5.160 0.030 A 24 ASP HBy H 1 3.050 0.030 A 24 ASP HBx H 1 2.733 0.030 A 24 ASP C C 13 174.437 0.300 A 24 ASP CA C 13 53.343 0.400 A 24 ASP CB C 13 41.470 0.400 A 24 ASP N N 15 122.016 0.400 A 25 ARG H H 1 7.313 0.030 A 25 ARG HA H 1 5.331 0.030 A 25 ARG HBy H 1 2.287 0.030 A 25 ARG HBx H 1 1.917 0.030 A 25 ARG HDx H 1 3.058 0.030 A 25 ARG HDy H 1 3.058 0.030 A 25 ARG HGx H 1 1.774 0.030 A 25 ARG HGy H 1 1.774 0.030 A 25 ARG C C 13 175.045 0.300 A 25 ARG CA C 13 54.224 0.400 A 25 ARG CB C 13 34.090 0.400 A 25 ARG CD C 13 44.630 0.400 A 25 ARG CG C 13 23.330 0.400 A 25 ARG N N 15 115.898 0.400 A 26 GLY H H 1 9.387 0.030 A 26 GLY HAy H 1 4.622 0.030 A 26 GLY HAx H 1 3.788 0.030 A 26 GLY C C 13 170.978 0.300 A 26 GLY CA C 13 44.794 0.400 A 26 GLY N N 15 105.653 0.400 A 27 CYS H H 1 6.864 0.030 A 27 CYS HA H 1 5.195 0.030 A 27 CYS HBx H 1 1.860 0.030 A 27 CYS HBy H 1 1.860 0.030 A 27 CYS C C 13 171.144 0.300 A 27 CYS CA C 13 52.349 0.400 A 27 CYS CB C 13 30.997 0.400 A 27 CYS N N 15 110.921 0.400 A 28 LEU H H 1 8.310 0.030 A 28 LEU HA H 1 4.651 0.030 A 28 LEU HBy H 1 1.341 0.030 A 28 LEU HBx H 1 1.111 0.030 A 28 LEU HDx% H 1 0.786 0.030 A 28 LEU HDy% H 1 0.727 0.030 A 28 LEU HG H 1 1.501 0.030 A 28 LEU C C 13 176.827 0.300 A 28 LEU CA C 13 53.054 0.400 A 28 LEU CB C 13 44.200 0.400 A 28 LEU CD1 C 13 25.880 0.400 A 28 LEU CD2 C 13 24.770 0.400 A 28 LEU CG C 13 27.710 0.400 A 28 LEU N N 15 115.519 0.400 A 29 LEU H H 1 8.800 0.030 A 29 LEU HA H 1 4.313 0.030 A 29 LEU HBy H 1 1.834 0.030 A 29 LEU HBx H 1 1.258 0.030 A 29 LEU HDx% H 1 1.008 0.030 A 29 LEU HDy% H 1 0.973 0.030 A 29 LEU C C 13 175.571 0.300 A 29 LEU CA C 13 54.388 0.400 A 29 LEU CB C 13 42.780 0.400 A 29 LEU CD1 C 13 26.424 0.400 A 29 LEU CD2 C 13 22.527 0.400 A 29 LEU N N 15 118.712 0.400 A 30 LYS H H 1 8.009 0.030 A 30 LYS HA H 1 4.592 0.030 A 30 LYS HBy H 1 1.980 0.030 A 30 LYS HBx H 1 0.982 0.030 A 30 LYS HDy H 1 1.568 0.030 A 30 LYS HDx H 1 1.440 0.030 A 30 LYS HEy H 1 2.831 0.030 A 30 LYS HEx H 1 2.776 0.030 A 30 LYS HGy H 1 1.148 0.030 A 30 LYS HGx H 1 0.960 0.030 A 30 LYS C C 13 174.990 0.300 A 30 LYS CA C 13 54.999 0.400 A 30 LYS CB C 13 32.330 0.400 A 30 LYS CD C 13 29.350 0.400 A 30 LYS CE C 13 41.760 0.400 A 30 LYS CG C 13 25.050 0.400 A 30 LYS N N 15 122.310 0.400 A 31 ALA H H 1 9.238 0.030 A 31 ALA HA H 1 4.477 0.030 A 31 ALA HB% H 1 1.964 0.030 A 31 ALA CA C 13 50.190 0.400 A 31 ALA CB C 13 21.637 0.400 A 31 ALA N N 15 133.864 0.400 A 32 PRO HA H 1 4.637 0.030 A 32 PRO HBy H 1 2.332 0.030 A 32 PRO HBx H 1 2.119 0.030 A 32 PRO HDx H 1 3.800 0.030 A 32 PRO HDy H 1 4.305 0.030 A 32 PRO HGy H 1 2.125 0.030 A 32 PRO HGx H 1 2.027 0.030 A 32 PRO C C 13 175.737 0.300 A 32 PRO CA C 13 64.259 0.400 A 32 PRO CB C 13 31.740 0.400 A 32 PRO CD C 13 50.316 0.400 A 32 PRO CG C 13 26.880 0.400 A 33 CYS H H 1 8.779 0.030 A 33 CYS HA H 1 4.321 0.030 A 33 CYS HBy H 1 3.194 0.030 A 33 CYS HBx H 1 2.723 0.030 A 33 CYS C C 13 176.733 0.300 A 33 CYS CA C 13 54.398 0.400 A 33 CYS CB C 13 30.697 0.400 A 33 CYS N N 15 120.005 0.400 A 34 CYS H H 1 7.424 0.030 A 34 CYS HA H 1 4.896 0.030 A 34 CYS HBy H 1 3.330 0.030 A 34 CYS HBx H 1 2.894 0.030 A 34 CYS C C 13 174.935 0.300 A 34 CYS CA C 13 56.962 0.400 A 34 CYS CB C 13 31.067 0.400 A 34 CYS N N 15 115.034 0.400 A 35 ASP H H 1 8.368 0.030 A 35 ASP HA H 1 4.454 0.030 A 35 ASP HBy H 1 3.013 0.030 A 35 ASP HBx H 1 2.730 0.030 A 35 ASP C C 13 174.354 0.300 A 35 ASP CA C 13 56.222 0.400 A 35 ASP CB C 13 39.730 0.400 A 35 ASP N N 15 121.381 0.400 A 36 LYS H H 1 7.227 0.030 A 36 LYS HA H 1 4.451 0.030 A 36 LYS HBy H 1 2.070 0.030 A 36 LYS HBx H 1 1.649 0.030 A 36 LYS HDy H 1 2.047 0.030 A 36 LYS HDx H 1 1.745 0.030 A 36 LYS HEx H 1 3.080 0.030 A 36 LYS HEy H 1 3.080 0.030 A 36 LYS HGx H 1 1.331 0.030 A 36 LYS HGy H 1 1.710 0.030 A 36 LYS C C 13 175.433 0.300 A 36 LYS CA C 13 56.270 0.400 A 36 LYS CB C 13 36.620 0.400 A 36 LYS CD C 13 29.550 0.400 A 36 LYS CE C 13 42.320 0.400 A 36 LYS CG C 13 26.150 0.400 A 36 LYS N N 15 117.673 0.400 A 37 LEU H H 1 8.053 0.030 A 37 LEU HA H 1 5.292 0.030 A 37 LEU HBy H 1 1.580 0.030 A 37 LEU HBx H 1 1.054 0.030 A 37 LEU HDx% H 1 0.762 0.030 A 37 LEU HDy% H 1 0.576 0.030 A 37 LEU HG H 1 1.535 0.030 A 37 LEU C C 13 176.484 0.300 A 37 LEU CA C 13 53.348 0.400 A 37 LEU CB C 13 42.400 0.400 A 37 LEU CD1 C 13 25.540 0.400 A 37 LEU CD2 C 13 23.850 0.400 A 37 LEU CG C 13 27.310 0.400 A 37 LEU N N 15 120.994 0.400 A 38 TYR H H 1 8.741 0.030 A 38 TYR HA H 1 5.002 0.030 A 38 TYR HBy H 1 3.203 0.030 A 38 TYR HBx H 1 2.382 0.030 A 38 TYR HD1 H 1 7.103 0.030 A 38 TYR HD2 H 1 7.103 0.030 A 38 TYR HE1 H 1 6.777 0.030 A 38 TYR HE2 H 1 6.777 0.030 A 38 TYR C C 13 176.374 0.300 A 38 TYR CA C 13 57.081 0.400 A 38 TYR CB C 13 45.647 0.400 A 38 TYR CD1 C 13 132.235 0.400 A 38 TYR CE1 C 13 119.530 0.400 A 38 TYR N N 15 121.128 0.400 A 39 THR H H 1 9.402 0.030 A 39 THR HA H 1 4.098 0.030 A 39 THR HB H 1 4.536 0.030 A 39 THR HG2% H 1 1.502 0.030 A 39 THR C C 13 173.496 0.300 A 39 THR CA C 13 67.062 0.400 A 39 THR CB C 13 68.047 0.400 A 39 THR CG2 C 13 22.930 0.400 A 39 THR N N 15 116.641 0.400 A 40 CYS H H 1 7.317 0.030 A 40 CYS HA H 1 4.771 0.030 A 40 CYS HBx H 1 3.026 0.030 A 40 CYS HBy H 1 4.196 0.030 A 40 CYS C C 13 175.128 0.300 A 40 CYS CA C 13 56.577 0.400 A 40 CYS CB C 13 35.087 0.400 A 40 CYS N N 15 109.059 0.400 A 41 ARG H H 1 9.201 0.030 A 41 ARG HA H 1 3.982 0.030 A 41 ARG HBy H 1 2.162 0.030 A 41 ARG HBx H 1 1.532 0.030 A 41 ARG HDy H 1 3.183 0.030 A 41 ARG HDx H 1 3.102 0.030 A 41 ARG HGx H 1 1.457 0.030 A 41 ARG HGy H 1 1.457 0.030 A 41 ARG C C 13 175.101 0.300 A 41 ARG CA C 13 58.591 0.400 A 41 ARG CB C 13 29.640 0.400 A 41 ARG CD C 13 42.987 0.400 A 41 ARG CG C 13 27.230 0.400 A 41 ARG N N 15 121.737 0.400 A 42 LEU H H 1 9.116 0.030 A 42 LEU HA H 1 4.029 0.030 A 42 LEU HBy H 1 0.763 0.030 A 42 LEU HBx H 1 0.654 0.030 A 42 LEU HDx% H 1 0.761 0.030 A 42 LEU HDy% H 1 0.761 0.030 A 42 LEU HG H 1 1.575 0.030 A 42 LEU C C 13 179.943 0.300 A 42 LEU CA C 13 58.005 0.400 A 42 LEU CB C 13 38.960 0.400 A 42 LEU CD1 C 13 25.293 0.400 A 42 LEU CD2 C 13 22.530 0.400 A 42 LEU CG C 13 27.277 0.400 A 42 LEU N N 15 126.364 0.400 A 43 CYS H H 1 8.785 0.030 A 43 CYS HA H 1 4.187 0.030 A 43 CYS HBx H 1 3.341 0.030 A 43 CYS HBy H 1 3.413 0.030 A 43 CYS C C 13 177.785 0.300 A 43 CYS CA C 13 66.415 0.400 A 43 CYS CB C 13 28.870 0.400 A 43 CYS N N 15 124.519 0.400 A 44 HIS H H 1 7.604 0.030 A 44 HIS HA H 1 1.983 0.030 A 44 HIS HBy H 1 3.117 0.030 A 44 HIS HBx H 1 2.408 0.030 A 44 HIS HD2 H 1 6.540 0.030 A 44 HIS C C 13 176.429 0.300 A 44 HIS CA C 13 58.760 0.400 A 44 HIS CB C 13 27.990 0.400 A 44 HIS N N 15 117.024 0.400 A 45 ASP H H 1 8.750 0.030 A 45 ASP HA H 1 4.116 0.030 A 45 ASP HBy H 1 2.779 0.030 A 45 ASP HBx H 1 2.694 0.030 A 45 ASP C C 13 177.453 0.300 A 45 ASP CA C 13 56.840 0.400 A 45 ASP CB C 13 38.960 0.400 A 45 ASP N N 15 120.440 0.400 A 46 ASN H H 1 7.888 0.030 A 46 ASN HA H 1 4.612 0.030 A 46 ASN HBx H 1 2.890 0.030 A 46 ASN HBy H 1 2.890 0.030 A 46 ASN HD2y H 1 7.601 0.030 A 46 ASN HD2x H 1 6.989 0.030 A 46 ASN C C 13 175.903 0.300 A 46 ASN CA C 13 54.342 0.400 A 46 ASN CB C 13 38.790 0.400 A 46 ASN N N 15 115.758 0.400 A 46 ASN ND2 N 15 110.204 0.400 A 47 ASN H H 1 7.384 0.030 A 47 ASN HA H 1 4.893 0.030 A 47 ASN HBy H 1 3.002 0.030 A 47 ASN HBx H 1 2.616 0.030 A 47 ASN HD2y H 1 8.067 0.030 A 47 ASN HD2x H 1 7.265 0.030 A 47 ASN C C 13 173.579 0.300 A 47 ASN CA C 13 53.937 0.400 A 47 ASN CB C 13 43.130 0.400 A 47 ASN N N 15 116.576 0.400 A 47 ASN ND2 N 15 116.183 0.400 A 48 GLU H H 1 7.143 0.030 A 48 GLU HA H 1 4.572 0.030 A 48 GLU HBy H 1 1.395 0.030 A 48 GLU HBx H 1 0.698 0.030 A 48 GLU HGy H 1 1.739 0.030 A 48 GLU HGx H 1 1.168 0.030 A 48 GLU C C 13 175.627 0.300 A 48 GLU CA C 13 53.727 0.400 A 48 GLU CB C 13 32.480 0.400 A 48 GLU CG C 13 34.110 0.400 A 48 GLU N N 15 116.967 0.400 A 49 ASP H H 1 8.748 0.030 A 49 ASP HA H 1 4.576 0.030 A 49 ASP HBy H 1 3.154 0.030 A 49 ASP HBx H 1 2.668 0.030 A 49 ASP C C 13 174.796 0.300 A 49 ASP CA C 13 53.027 0.400 A 49 ASP CB C 13 40.340 0.400 A 49 ASP N N 15 119.296 0.400 A 50 HIS H H 1 6.919 0.030 A 50 HIS HA H 1 4.880 0.030 A 50 HIS HBy H 1 3.266 0.030 A 50 HIS HBx H 1 3.216 0.030 A 50 HIS C C 13 172.942 0.300 A 50 HIS CA C 13 53.978 0.400 A 50 HIS CB C 13 30.330 0.400 A 50 HIS N N 15 113.709 0.400 A 51 GLN H H 1 8.646 0.030 A 51 GLN HA H 1 4.896 0.030 A 51 GLN HBy H 1 2.028 0.030 A 51 GLN HBx H 1 1.958 0.030 A 51 GLN HGy H 1 2.366 0.030 A 51 GLN HGx H 1 2.265 0.030 A 51 GLN C C 13 176.512 0.300 A 51 GLN CA C 13 54.872 0.400 A 51 GLN CB C 13 30.950 0.400 A 51 GLN CG C 13 35.070 0.400 A 51 GLN N N 15 119.379 0.400 A 52 LEU H H 1 9.646 0.030 A 52 LEU HA H 1 4.206 0.030 A 52 LEU HBy H 1 1.348 0.030 A 52 LEU HBx H 1 -0.110 0.030 A 52 LEU HDx% H 1 0.646 0.030 A 52 LEU HDy% H 1 0.534 0.030 A 52 LEU HG H 1 1.176 0.030 A 52 LEU C C 13 175.793 0.300 A 52 LEU CA C 13 55.450 0.400 A 52 LEU CB C 13 41.407 0.400 A 52 LEU CD1 C 13 26.300 0.400 A 52 LEU CD2 C 13 24.577 0.400 A 52 LEU CG C 13 27.100 0.400 A 52 LEU N N 15 128.069 0.400 A 53 ASP H H 1 9.281 0.030 A 53 ASP HA H 1 4.725 0.030 A 53 ASP HBy H 1 2.990 0.030 A 53 ASP HBx H 1 2.627 0.030 A 53 ASP C C 13 176.401 0.300 A 53 ASP CA C 13 52.590 0.400 A 53 ASP CB C 13 39.990 0.400 A 53 ASP N N 15 128.783 0.400 A 54 ARG H H 1 8.496 0.030 A 54 ARG HA H 1 3.859 0.030 A 54 ARG HBy H 1 2.496 0.030 A 54 ARG HBx H 1 1.284 0.030 A 54 ARG HDy H 1 2.979 0.030 A 54 ARG HDx H 1 2.907 0.030 A 54 ARG HGy H 1 0.846 0.030 A 54 ARG HGx H 1 0.653 0.030 A 54 ARG C C 13 176.346 0.300 A 54 ARG CA C 13 57.357 0.400 A 54 ARG CB C 13 28.890 0.400 A 54 ARG CD C 13 44.057 0.400 A 54 ARG CG C 13 23.774 0.400 A 54 ARG N N 15 125.813 0.400 A 55 PHE H H 1 8.005 0.030 A 55 PHE HA H 1 4.712 0.030 A 55 PHE HBx H 1 3.218 0.030 A 55 PHE HBy H 1 3.451 0.030 A 55 PHE HD1 H 1 7.620 0.030 A 55 PHE HD2 H 1 7.620 0.030 A 55 PHE HE1 H 1 7.620 0.030 A 55 PHE HE2 H 1 7.620 0.030 A 55 PHE C C 13 177.481 0.300 A 55 PHE CA C 13 59.080 0.400 A 55 PHE CB C 13 37.447 0.400 A 55 PHE CD1 C 13 132.078 0.400 A 55 PHE CE1 C 13 132.078 0.400 A 55 PHE N N 15 120.168 0.400 A 56 LYS H H 1 7.681 0.030 A 56 LYS HA H 1 4.411 0.030 A 56 LYS HBy H 1 2.101 0.030 A 56 LYS HBx H 1 1.809 0.030 A 56 LYS HDy H 1 1.770 0.030 A 56 LYS HDx H 1 1.709 0.030 A 56 LYS HEx H 1 3.069 0.030 A 56 LYS HEy H 1 3.069 0.030 A 56 LYS HGy H 1 1.590 0.030 A 56 LYS HGx H 1 1.405 0.030 A 56 LYS C C 13 175.959 0.300 A 56 LYS CA C 13 55.459 0.400 A 56 LYS CB C 13 33.590 0.400 A 56 LYS CD C 13 28.667 0.400 A 56 LYS CE C 13 42.010 0.400 A 56 LYS CG C 13 25.427 0.400 A 56 LYS N N 15 116.937 0.400 A 57 VAL H H 1 6.553 0.030 A 57 VAL HA H 1 3.408 0.030 A 57 VAL HB H 1 1.457 0.030 A 57 VAL HGx% H 1 0.873 0.030 A 57 VAL HGy% H 1 1.126 0.030 A 57 VAL C C 13 173.911 0.300 A 57 VAL CA C 13 65.025 0.400 A 57 VAL CB C 13 32.663 0.400 A 57 VAL CG1 C 13 20.930 0.400 A 57 VAL CG2 C 13 23.480 0.400 A 57 VAL N N 15 119.519 0.400 A 58 LYS H H 1 9.182 0.030 A 58 LYS HA H 1 4.489 0.030 A 58 LYS HBy H 1 1.844 0.030 A 58 LYS HBx H 1 1.759 0.030 A 58 LYS HDx H 1 1.741 0.030 A 58 LYS HDy H 1 1.741 0.030 A 58 LYS HEx H 1 3.013 0.030 A 58 LYS HEy H 1 3.013 0.030 A 58 LYS HGy H 1 1.522 0.030 A 58 LYS HGx H 1 1.438 0.030 A 58 LYS C C 13 176.927 0.300 A 58 LYS CA C 13 55.913 0.400 A 58 LYS CB C 13 36.340 0.400 A 58 LYS CD C 13 28.890 0.400 A 58 LYS CE C 13 42.110 0.400 A 58 LYS CG C 13 24.387 0.400 A 58 LYS N N 15 124.985 0.400 A 59 GLU H H 1 8.799 0.030 A 59 GLU HA H 1 5.209 0.030 A 59 GLU HBy H 1 1.894 0.030 A 59 GLU HBx H 1 1.811 0.030 A 59 GLU HGy H 1 1.994 0.030 A 59 GLU HGx H 1 1.924 0.030 A 59 GLU C C 13 173.911 0.300 A 59 GLU CA C 13 54.670 0.400 A 59 GLU CB C 13 35.180 0.400 A 59 GLU CG C 13 37.177 0.400 A 59 GLU N N 15 121.493 0.400 A 60 VAL H H 1 8.917 0.030 A 60 VAL HA H 1 4.983 0.030 A 60 VAL HB H 1 1.766 0.030 A 60 VAL HGx% H 1 0.770 0.030 A 60 VAL HGy% H 1 0.378 0.030 A 60 VAL C C 13 173.441 0.300 A 60 VAL CA C 13 57.497 0.400 A 60 VAL CB C 13 35.460 0.400 A 60 VAL CG1 C 13 21.657 0.400 A 60 VAL CG2 C 13 18.280 0.400 A 60 VAL N N 15 109.266 0.400 A 61 GLN H H 1 8.970 0.030 A 61 GLN HA H 1 5.024 0.030 A 61 GLN HBy H 1 1.806 0.030 A 61 GLN HBx H 1 1.730 0.030 A 61 GLN HE2y H 1 6.933 0.030 A 61 GLN HE2x H 1 6.608 0.030 A 61 GLN HGx H 1 1.479 0.030 A 61 GLN HGy H 1 1.479 0.030 A 61 GLN C C 13 175.045 0.300 A 61 GLN CA C 13 53.128 0.400 A 61 GLN CB C 13 33.980 0.400 A 61 GLN CG C 13 33.980 0.400 A 61 GLN N N 15 118.525 0.400 A 61 GLN NE2 N 15 109.347 0.400 A 62 CYS H H 1 7.688 0.030 A 62 CYS HA H 1 4.210 0.030 A 62 CYS HBy H 1 3.305 0.030 A 62 CYS HBx H 1 3.259 0.030 A 62 CYS C C 13 177.951 0.300 A 62 CYS CA C 13 59.845 0.400 A 62 CYS CB C 13 33.120 0.400 A 62 CYS N N 15 128.772 0.400 A 63 ILE H H 1 8.192 0.030 A 63 ILE HA H 1 3.984 0.030 A 63 ILE HB H 1 1.707 0.030 A 63 ILE HD1% H 1 0.891 0.030 A 63 ILE HG1y H 1 1.354 0.030 A 63 ILE HG1x H 1 1.223 0.030 A 63 ILE HG2% H 1 0.857 0.030 A 63 ILE C C 13 175.433 0.300 A 63 ILE CA C 13 63.657 0.400 A 63 ILE CB C 13 38.506 0.400 A 63 ILE CD1 C 13 14.190 0.400 A 63 ILE CG1 C 13 28.040 0.400 A 63 ILE CG2 C 13 17.450 0.400 A 63 ILE N N 15 127.455 0.400 A 64 ASN H H 1 9.181 0.030 A 64 ASN HA H 1 4.810 0.030 A 64 ASN HBy H 1 2.950 0.030 A 64 ASN HBx H 1 2.673 0.030 A 64 ASN HD2y H 1 8.107 0.030 A 64 ASN HD2x H 1 7.090 0.030 A 64 ASN C C 13 175.931 0.300 A 64 ASN CA C 13 55.617 0.400 A 64 ASN CB C 13 40.640 0.400 A 64 ASN N N 15 122.104 0.400 A 64 ASN ND2 N 15 117.326 0.400 A 65 CYS H H 1 9.065 0.030 A 65 CYS HA H 1 4.979 0.030 A 65 CYS HBy H 1 3.313 0.030 A 65 CYS HBx H 1 2.645 0.030 A 65 CYS C C 13 176.291 0.300 A 65 CYS CA C 13 59.027 0.400 A 65 CYS CB C 13 32.030 0.400 A 65 CYS N N 15 120.368 0.400 A 66 GLU H H 1 7.281 0.030 A 66 GLU HA H 1 4.046 0.030 A 66 GLU HBx H 1 2.192 0.030 A 66 GLU HBy H 1 2.371 0.030 A 66 GLU HGx H 1 2.002 0.030 A 66 GLU HGy H 1 2.002 0.030 A 66 GLU C C 13 175.211 0.300 A 66 GLU CA C 13 58.591 0.400 A 66 GLU CB C 13 27.067 0.400 A 66 GLU CG C 13 37.207 0.400 A 66 GLU N N 15 115.012 0.400 A 67 LYS H H 1 8.481 0.030 A 67 LYS HA H 1 4.326 0.030 A 67 LYS HBy H 1 2.100 0.030 A 67 LYS HBx H 1 1.681 0.030 A 67 LYS HDy H 1 1.898 0.030 A 67 LYS HDx H 1 1.605 0.030 A 67 LYS HEx H 1 3.076 0.030 A 67 LYS HEy H 1 3.076 0.030 A 67 LYS HGy H 1 1.392 0.030 A 67 LYS HGx H 1 1.312 0.030 A 67 LYS C C 13 177.923 0.300 A 67 LYS CA C 13 57.628 0.400 A 67 LYS CB C 13 33.617 0.400 A 67 LYS CD C 13 28.980 0.400 A 67 LYS CE C 13 42.190 0.400 A 67 LYS CG C 13 25.420 0.400 A 67 LYS N N 15 123.514 0.400 A 68 ILE H H 1 8.867 0.030 A 68 ILE HA H 1 4.976 0.030 A 68 ILE HB H 1 1.826 0.030 A 68 ILE HD1% H 1 0.851 0.030 A 68 ILE HG1y H 1 1.801 0.030 A 68 ILE HG1x H 1 0.934 0.030 A 68 ILE HG2% H 1 0.804 0.030 A 68 ILE C C 13 175.018 0.300 A 68 ILE CA C 13 60.919 0.400 A 68 ILE CB C 13 37.090 0.400 A 68 ILE CD1 C 13 12.890 0.400 A 68 ILE CG1 C 13 28.830 0.400 A 68 ILE CG2 C 13 17.380 0.400 A 68 ILE N N 15 133.478 0.400 A 69 GLN H H 1 9.269 0.030 A 69 GLN HA H 1 5.036 0.030 A 69 GLN HBy H 1 2.408 0.030 A 69 GLN HBx H 1 1.770 0.030 A 69 GLN HGy H 1 2.243 0.030 A 69 GLN HGx H 1 2.179 0.030 A 69 GLN C C 13 173.607 0.300 A 69 GLN CA C 13 53.419 0.400 A 69 GLN CB C 13 34.997 0.400 A 69 GLN CG C 13 32.780 0.400 A 69 GLN N N 15 125.104 0.400 A 70 HIS H H 1 8.829 0.030 A 70 HIS HA H 1 4.865 0.030 A 70 HIS HBy H 1 3.268 0.030 A 70 HIS HBx H 1 3.220 0.030 A 70 HIS C C 13 174.852 0.300 A 70 HIS CA C 13 56.304 0.400 A 70 HIS CB C 13 30.050 0.400 A 70 HIS N N 15 118.576 0.400 A 71 ALA H H 1 7.768 0.030 A 71 ALA HA H 1 3.977 0.030 A 71 ALA HB% H 1 1.365 0.030 A 71 ALA C C 13 175.433 0.300 A 71 ALA CA C 13 54.393 0.400 A 71 ALA CB C 13 18.000 0.400 A 71 ALA N N 15 121.438 0.400 A 72 GLN H H 1 7.227 0.030 A 72 GLN HA H 1 4.371 0.030 A 72 GLN HBy H 1 2.660 0.030 A 72 GLN HBx H 1 2.078 0.030 A 72 GLN HE2y H 1 7.857 0.030 A 72 GLN HE2x H 1 7.183 0.030 A 72 GLN HGy H 1 2.658 0.030 A 72 GLN HGx H 1 2.431 0.030 A 72 GLN C C 13 173.053 0.300 A 72 GLN CA C 13 54.290 0.400 A 72 GLN CB C 13 28.623 0.400 A 72 GLN CG C 13 29.320 0.400 A 72 GLN N N 15 115.858 0.400 A 72 GLN NE2 N 15 113.301 0.400 A 73 GLN H H 1 8.481 0.030 A 73 GLN HA H 1 3.570 0.030 A 73 GLN HBy H 1 2.050 0.030 A 73 GLN HBx H 1 1.870 0.030 A 73 GLN HE2y H 1 7.654 0.030 A 73 GLN HE2x H 1 6.612 0.030 A 73 GLN HGx H 1 2.647 0.030 A 73 GLN HGy H 1 2.647 0.030 A 73 GLN C C 13 174.243 0.300 A 73 GLN CA C 13 60.206 0.400 A 73 GLN CB C 13 28.850 0.400 A 73 GLN CG C 13 34.410 0.400 A 73 GLN N N 15 116.433 0.400 A 73 GLN NE2 N 15 110.717 0.400 A 74 THR H H 1 7.211 0.030 A 74 THR HA H 1 4.160 0.030 A 74 THR HB H 1 3.485 0.030 A 74 THR HG2% H 1 0.903 0.030 A 74 THR C C 13 171.836 0.300 A 74 THR CA C 13 59.072 0.400 A 74 THR CB C 13 71.560 0.400 A 74 THR CG2 C 13 21.900 0.400 A 74 THR N N 15 108.717 0.400 A 75 CYS H H 1 7.676 0.030 A 75 CYS HA H 1 4.158 0.030 A 75 CYS HBy H 1 3.008 0.030 A 75 CYS HBx H 1 2.787 0.030 A 75 CYS C C 13 178.781 0.300 A 75 CYS CA C 13 58.661 0.400 A 75 CYS CB C 13 30.840 0.400 A 75 CYS N N 15 123.108 0.400 A 76 GLU H H 1 9.203 0.030 A 76 GLU HA H 1 4.187 0.030 A 76 GLU HBx H 1 2.119 0.030 A 76 GLU HBy H 1 2.154 0.030 A 76 GLU HGy H 1 2.186 0.030 A 76 GLU HGx H 1 2.118 0.030 A 76 GLU C C 13 175.488 0.300 A 76 GLU CA C 13 57.306 0.400 A 76 GLU CB C 13 29.347 0.400 A 76 GLU CG C 13 34.750 0.400 A 76 GLU N N 15 129.817 0.400 A 77 GLU H H 1 9.496 0.030 A 77 GLU HA H 1 4.599 0.030 A 77 GLU HBx H 1 1.940 0.030 A 77 GLU HBy H 1 2.416 0.030 A 77 GLU HGy H 1 2.341 0.030 A 77 GLU HGx H 1 2.135 0.030 A 77 GLU C C 13 177.148 0.300 A 77 GLU CA C 13 57.554 0.400 A 77 GLU CB C 13 31.980 0.400 A 77 GLU CG C 13 35.737 0.400 A 77 GLU N N 15 124.795 0.400 A 78 CYS H H 1 8.967 0.030 A 78 CYS HA H 1 5.073 0.030 A 78 CYS HBy H 1 3.355 0.030 A 78 CYS HBx H 1 2.671 0.030 A 78 CYS C C 13 176.374 0.300 A 78 CYS CA C 13 58.537 0.400 A 78 CYS CB C 13 31.597 0.400 A 78 CYS N N 15 119.692 0.400 A 79 SER H H 1 7.474 0.030 A 79 SER HA H 1 4.113 0.030 A 79 SER HBx H 1 4.034 0.030 A 79 SER HBy H 1 4.123 0.030 A 79 SER C C 13 172.915 0.300 A 79 SER CA C 13 60.440 0.400 A 79 SER CB C 13 61.421 0.400 A 79 SER N N 15 113.385 0.400 A 80 THR H H 1 7.907 0.030 A 80 THR HA H 1 3.913 0.030 A 80 THR HB H 1 4.124 0.030 A 80 THR HG2% H 1 1.257 0.030 A 80 THR C C 13 172.306 0.300 A 80 THR CA C 13 65.262 0.400 A 80 THR CB C 13 69.910 0.400 A 80 THR CG2 C 13 21.023 0.400 A 80 THR N N 15 120.005 0.400 A 81 LEU H H 1 8.556 0.030 A 81 LEU HA H 1 4.172 0.030 A 81 LEU HBy H 1 1.935 0.030 A 81 LEU HBx H 1 1.507 0.030 A 81 LEU HDx% H 1 0.932 0.030 A 81 LEU HDy% H 1 0.957 0.030 A 81 LEU HG H 1 1.179 0.030 A 81 LEU C C 13 177.121 0.300 A 81 LEU CA C 13 54.996 0.400 A 81 LEU CB C 13 42.147 0.400 A 81 LEU CD1 C 13 26.140 0.400 A 81 LEU CD2 C 13 23.480 0.400 A 81 LEU CG C 13 27.340 0.400 A 81 LEU N N 15 128.272 0.400 A 82 PHE H H 1 9.251 0.030 A 82 PHE HA H 1 4.576 0.030 A 82 PHE HBy H 1 3.302 0.030 A 82 PHE HBx H 1 2.939 0.030 A 82 PHE HD1 H 1 6.800 0.030 A 82 PHE HD2 H 1 6.800 0.030 A 82 PHE C C 13 177.785 0.300 A 82 PHE CA C 13 56.470 0.400 A 82 PHE CB C 13 38.210 0.400 A 82 PHE CD1 C 13 132.220 0.400 A 82 PHE N N 15 129.268 0.400 A 83 GLY H H 1 7.047 0.030 A 83 GLY HAy H 1 4.783 0.030 A 83 GLY HAx H 1 3.876 0.030 A 83 GLY C C 13 171.642 0.300 A 83 GLY CA C 13 45.826 0.400 A 83 GLY N N 15 102.168 0.400 A 84 GLU H H 1 8.444 0.030 A 84 GLU HA H 1 4.111 0.030 A 84 GLU HBx H 1 2.284 0.030 A 84 GLU HBy H 1 2.342 0.030 A 84 GLU HGy H 1 2.537 0.030 A 84 GLU HGx H 1 2.463 0.030 A 84 GLU C C 13 177.259 0.300 A 84 GLU CA C 13 59.438 0.400 A 84 GLU CB C 13 30.670 0.400 A 84 GLU CG C 13 36.497 0.400 A 84 GLU N N 15 127.546 0.400 A 85 TYR H H 1 9.344 0.030 A 85 TYR HA H 1 4.599 0.030 A 85 TYR HBy H 1 2.808 0.030 A 85 TYR HBx H 1 2.538 0.030 A 85 TYR HD1 H 1 7.105 0.030 A 85 TYR HD2 H 1 7.105 0.030 A 85 TYR C C 13 173.302 0.300 A 85 TYR CA C 13 57.261 0.400 A 85 TYR CB C 13 40.850 0.400 A 85 TYR CD1 C 13 127.642 0.400 A 85 TYR N N 15 118.936 0.400 A 86 TYR H H 1 7.323 0.030 A 86 TYR HA H 1 5.298 0.030 A 86 TYR HBy H 1 2.673 0.030 A 86 TYR HBx H 1 2.135 0.030 A 86 TYR C C 13 172.804 0.300 A 86 TYR CA C 13 54.041 0.400 A 86 TYR CB C 13 40.987 0.400 A 86 TYR N N 15 124.965 0.400 A 87 CYS H H 1 7.046 0.030 A 87 CYS HA H 1 3.842 0.030 A 87 CYS HBy H 1 2.661 0.030 A 87 CYS HBx H 1 2.407 0.030 A 87 CYS C C 13 174.243 0.300 A 87 CYS CA C 13 56.377 0.400 A 87 CYS CB C 13 33.230 0.400 A 87 CYS N N 15 128.735 0.400 A 88 ASP H H 1 8.002 0.030 A 88 ASP HA H 1 3.761 0.030 A 88 ASP HBy H 1 2.608 0.030 A 88 ASP HBx H 1 2.213 0.030 A 88 ASP C C 13 173.579 0.300 A 88 ASP CA C 13 53.958 0.400 A 88 ASP CB C 13 41.240 0.400 A 88 ASP N N 15 127.013 0.400 A 89 ILE H H 1 7.972 0.030 A 89 ILE HA H 1 3.660 0.030 A 89 ILE HB H 1 1.049 0.030 A 89 ILE HD1% H 1 0.220 0.030 A 89 ILE HG1y H 1 1.171 0.030 A 89 ILE HG1x H 1 0.723 0.030 A 89 ILE HG2% H 1 0.858 0.030 A 89 ILE C C 13 177.259 0.300 A 89 ILE CA C 13 63.107 0.400 A 89 ILE CB C 13 39.430 0.400 A 89 ILE CD1 C 13 12.590 0.400 A 89 ILE CG1 C 13 27.270 0.400 A 89 ILE CG2 C 13 17.417 0.400 A 89 ILE N N 15 120.357 0.400 A 90 CYS H H 1 8.554 0.030 A 90 CYS HA H 1 3.677 0.030 A 90 CYS HBy H 1 2.821 0.030 A 90 CYS HBx H 1 2.510 0.030 A 90 CYS C C 13 175.128 0.300 A 90 CYS CA C 13 60.791 0.400 A 90 CYS CB C 13 30.427 0.400 A 90 CYS N N 15 119.564 0.400 A 91 HIS H H 1 7.364 0.030 A 91 HIS HA H 1 3.512 0.030 A 91 HIS HBx H 1 2.909 0.030 A 91 HIS HBy H 1 2.909 0.030 A 91 HIS HD2 H 1 7.127 0.030 A 91 HIS HE1 H 1 7.981 0.030 A 91 HIS C C 13 170.590 0.300 A 91 HIS CA C 13 58.739 0.400 A 91 HIS CB C 13 24.810 0.400 A 91 HIS CD2 C 13 119.113 0.400 A 91 HIS CE1 C 13 140.149 0.400 A 91 HIS N N 15 111.440 0.400 A 92 LEU H H 1 6.214 0.030 A 92 LEU HA H 1 4.191 0.030 A 92 LEU HBy H 1 1.525 0.030 A 92 LEU HBx H 1 1.238 0.030 A 92 LEU HDx% H 1 1.049 0.030 A 92 LEU HDy% H 1 0.713 0.030 A 92 LEU HG H 1 1.287 0.030 A 92 LEU C C 13 173.911 0.300 A 92 LEU CA C 13 53.717 0.400 A 92 LEU CB C 13 45.360 0.400 A 92 LEU CD1 C 13 25.217 0.400 A 92 LEU CD2 C 13 24.080 0.400 A 92 LEU CG C 13 27.970 0.400 A 92 LEU N N 15 115.684 0.400 A 93 PHE H H 1 6.669 0.030 A 93 PHE HA H 1 5.622 0.030 A 93 PHE HBy H 1 3.088 0.030 A 93 PHE HBx H 1 2.516 0.030 A 93 PHE HD1 H 1 6.799 0.030 A 93 PHE HD2 H 1 6.799 0.030 A 93 PHE HE1 H 1 7.106 0.030 A 93 PHE HE2 H 1 7.106 0.030 A 93 PHE C C 13 175.765 0.300 A 93 PHE CA C 13 55.387 0.400 A 93 PHE CB C 13 42.700 0.400 A 93 PHE CD1 C 13 132.339 0.400 A 93 PHE CE1 C 13 132.239 0.400 A 93 PHE N N 15 121.535 0.400 A 94 ASP H H 1 9.209 0.030 A 94 ASP HA H 1 5.819 0.030 A 94 ASP HBy H 1 2.972 0.030 A 94 ASP HBx H 1 2.772 0.030 A 94 ASP C C 13 175.654 0.300 A 94 ASP CA C 13 53.330 0.400 A 94 ASP CB C 13 44.720 0.400 A 94 ASP N N 15 123.504 0.400 A 95 LYS H H 1 9.043 0.030 A 95 LYS HA H 1 4.527 0.030 A 95 LYS HBy H 1 2.058 0.030 A 95 LYS HBx H 1 1.919 0.030 A 95 LYS HDx H 1 1.851 0.030 A 95 LYS HDy H 1 1.851 0.030 A 95 LYS HEx H 1 3.128 0.030 A 95 LYS HEy H 1 3.128 0.030 A 95 LYS HGx H 1 1.517 0.030 A 95 LYS HGy H 1 1.645 0.030 A 95 LYS C C 13 174.879 0.300 A 95 LYS CA C 13 56.620 0.400 A 95 LYS CB C 13 33.720 0.400 A 95 LYS CD C 13 28.997 0.400 A 95 LYS CE C 13 41.697 0.400 A 95 LYS CG C 13 24.540 0.400 A 95 LYS N N 15 120.380 0.400 A 96 ASP H H 1 8.999 0.030 A 96 ASP HA H 1 4.724 0.030 A 96 ASP HBy H 1 2.957 0.030 A 96 ASP HBx H 1 2.647 0.030 A 96 ASP C C 13 176.401 0.300 A 96 ASP CA C 13 56.147 0.400 A 96 ASP CB C 13 40.790 0.400 A 96 ASP N N 15 120.784 0.400 A 97 LYS H H 1 9.382 0.030 A 97 LYS HA H 1 4.473 0.030 A 97 LYS HBy H 1 2.131 0.030 A 97 LYS HBx H 1 1.131 0.030 A 97 LYS HDy H 1 1.736 0.030 A 97 LYS HDx H 1 1.636 0.030 A 97 LYS HEx H 1 2.982 0.030 A 97 LYS HEy H 1 2.982 0.030 A 97 LYS HGx H 1 1.308 0.030 A 97 LYS HGy H 1 1.308 0.030 A 97 LYS C C 13 175.903 0.300 A 97 LYS CA C 13 54.771 0.400 A 97 LYS CB C 13 33.270 0.400 A 97 LYS CD C 13 29.950 0.400 A 97 LYS CE C 13 42.340 0.400 A 97 LYS CG C 13 25.020 0.400 A 97 LYS N N 15 131.617 0.400 A 98 LYS H H 1 8.940 0.030 A 98 LYS HA H 1 4.118 0.030 A 98 LYS HBy H 1 2.043 0.030 A 98 LYS HBx H 1 1.850 0.030 A 98 LYS HDy H 1 1.847 0.030 A 98 LYS HDx H 1 1.664 0.030 A 98 LYS HEx H 1 3.014 0.030 A 98 LYS HEy H 1 3.080 0.030 A 98 LYS HGx H 1 1.392 0.030 A 98 LYS HGy H 1 1.392 0.030 A 98 LYS C C 13 177.065 0.300 A 98 LYS CA C 13 56.297 0.400 A 98 LYS CB C 13 28.467 0.400 A 98 LYS CD C 13 28.980 0.400 A 98 LYS CE C 13 42.177 0.400 A 98 LYS CG C 13 24.950 0.400 A 98 LYS N N 15 115.034 0.400 A 99 GLN H H 1 9.266 0.030 A 99 GLN HA H 1 4.460 0.030 A 99 GLN HBy H 1 1.058 0.030 A 99 GLN HBx H 1 0.126 0.030 A 99 GLN HGy H 1 2.058 0.030 A 99 GLN HGx H 1 1.767 0.030 A 99 GLN C C 13 174.990 0.300 A 99 GLN CA C 13 57.563 0.400 A 99 GLN CB C 13 27.280 0.400 A 99 GLN CG C 13 33.870 0.400 A 99 GLN N N 15 117.717 0.400 A 100 TYR H H 1 8.402 0.030 A 100 TYR HA H 1 4.935 0.030 A 100 TYR HBy H 1 3.133 0.030 A 100 TYR HBx H 1 2.952 0.030 A 100 TYR HD1 H 1 6.766 0.030 A 100 TYR HD2 H 1 6.766 0.030 A 100 TYR HE1 H 1 6.485 0.030 A 100 TYR HE2 H 1 6.485 0.030 A 100 TYR C C 13 171.504 0.300 A 100 TYR CA C 13 55.786 0.400 A 100 TYR CB C 13 41.090 0.400 A 100 TYR CD1 C 13 133.120 0.400 A 100 TYR CE1 C 13 118.035 0.400 A 100 TYR N N 15 115.081 0.400 A 101 HIS H H 1 8.829 0.030 A 101 HIS HA H 1 4.525 0.030 A 101 HIS HBy H 1 3.236 0.030 A 101 HIS HBx H 1 3.139 0.030 A 101 HIS HD2 H 1 6.485 0.030 A 101 HIS HE1 H 1 7.679 0.030 A 101 HIS C C 13 174.935 0.300 A 101 HIS CA C 13 56.327 0.400 A 101 HIS CB C 13 31.020 0.400 A 101 HIS CD2 C 13 118.035 0.400 A 101 HIS CE1 C 13 139.264 0.400 A 101 HIS N N 15 120.894 0.400 A 102 CYS H H 1 7.427 0.030 A 102 CYS HA H 1 4.561 0.030 A 102 CYS HBy H 1 2.860 0.030 A 102 CYS HBx H 1 2.777 0.030 A 102 CYS C C 13 175.765 0.300 A 102 CYS CA C 13 57.707 0.400 A 102 CYS CB C 13 29.130 0.400 A 102 CYS N N 15 131.256 0.400 A 103 GLU H H 1 9.497 0.030 A 103 GLU HA H 1 4.003 0.030 A 103 GLU HBx H 1 2.058 0.030 A 103 GLU HBy H 1 2.058 0.030 A 103 GLU HGy H 1 2.326 0.030 A 103 GLU HGx H 1 2.256 0.030 A 103 GLU C C 13 176.540 0.300 A 103 GLU CA C 13 58.796 0.400 A 103 GLU CB C 13 29.280 0.400 A 103 GLU CG C 13 36.060 0.400 A 103 GLU N N 15 129.829 0.400 A 104 ASN H H 1 7.832 0.030 A 104 ASN HA H 1 4.457 0.030 A 104 ASN HBy H 1 1.957 0.030 A 104 ASN HBx H 1 0.612 0.030 A 104 ASN HD2y H 1 7.068 0.030 A 104 ASN HD2x H 1 7.017 0.030 A 104 ASN C C 13 176.401 0.300 A 104 ASN CA C 13 56.053 0.400 A 104 ASN CB C 13 38.400 0.400 A 104 ASN N N 15 117.703 0.400 A 104 ASN ND2 N 15 112.457 0.400 A 105 CYS H H 1 9.415 0.030 A 105 CYS HA H 1 4.137 0.030 A 105 CYS HBy H 1 3.001 0.030 A 105 CYS HBx H 1 2.748 0.030 A 105 CYS C C 13 176.844 0.300 A 105 CYS CA C 13 64.328 0.400 A 105 CYS CB C 13 30.350 0.400 A 105 CYS N N 15 124.939 0.400 A 106 GLY H H 1 8.145 0.030 A 106 GLY HAy H 1 3.980 0.030 A 106 GLY HAx H 1 3.502 0.030 A 106 GLY C C 13 172.500 0.300 A 106 GLY CA C 13 44.968 0.400 A 106 GLY N N 15 106.090 0.400 A 107 ILE H H 1 6.465 0.030 A 107 ILE HA H 1 4.878 0.030 A 107 ILE HB H 1 1.817 0.030 A 107 ILE HD1% H 1 0.812 0.030 A 107 ILE HG1y H 1 1.069 0.030 A 107 ILE HG1x H 1 0.813 0.030 A 107 ILE HG2% H 1 0.982 0.030 A 107 ILE C C 13 174.824 0.300 A 107 ILE CA C 13 58.226 0.400 A 107 ILE CB C 13 44.460 0.400 A 107 ILE CD1 C 13 13.690 0.400 A 107 ILE CG1 C 13 25.820 0.400 A 107 ILE CG2 C 13 18.980 0.400 A 107 ILE N N 15 107.914 0.400 A 108 CYS H H 1 7.041 0.030 A 108 CYS HA H 1 5.018 0.030 A 108 CYS HBy H 1 2.652 0.030 A 108 CYS HBx H 1 2.364 0.030 A 108 CYS C C 13 175.461 0.300 A 108 CYS CA C 13 62.097 0.400 A 108 CYS CB C 13 31.353 0.400 A 108 CYS N N 15 122.441 0.400 A 109 ARG H H 1 8.561 0.030 A 109 ARG HA H 1 4.239 0.030 A 109 ARG HBy H 1 1.471 0.030 A 109 ARG HBx H 1 0.577 0.030 A 109 ARG HDy H 1 3.040 0.030 A 109 ARG HDx H 1 2.993 0.030 A 109 ARG HGy H 1 1.208 0.030 A 109 ARG HGx H 1 1.183 0.030 A 109 ARG C C 13 174.271 0.300 A 109 ARG CA C 13 52.962 0.400 A 109 ARG CB C 13 33.903 0.400 A 109 ARG CD C 13 43.047 0.400 A 109 ARG CG C 13 26.650 0.400 A 109 ARG N N 15 121.163 0.400 A 110 ILE H H 1 7.847 0.030 A 110 ILE HA H 1 3.531 0.030 A 110 ILE HB H 1 1.868 0.030 A 110 ILE HD1% H 1 0.873 0.030 A 110 ILE HG1y H 1 1.550 0.030 A 110 ILE HG1x H 1 1.288 0.030 A 110 ILE HG2% H 1 1.119 0.030 A 110 ILE C C 13 175.405 0.300 A 110 ILE CA C 13 62.201 0.400 A 110 ILE CB C 13 36.860 0.400 A 110 ILE CD1 C 13 12.230 0.400 A 110 ILE CG1 C 13 27.677 0.400 A 110 ILE CG2 C 13 17.237 0.400 A 110 ILE N N 15 118.955 0.400 A 111 GLY H H 1 6.928 0.030 A 111 GLY HAy H 1 4.564 0.030 A 111 GLY HAx H 1 4.135 0.030 A 111 GLY CA C 13 43.068 0.400 A 111 GLY N N 15 113.782 0.400 A 112 PRO HA H 1 4.990 0.030 A 112 PRO HBy H 1 2.533 0.030 A 112 PRO HBx H 1 2.371 0.030 A 112 PRO HDy H 1 3.840 0.030 A 112 PRO HDx H 1 3.633 0.030 A 112 PRO HGx H 1 1.963 0.030 A 112 PRO HGy H 1 1.963 0.030 A 112 PRO C C 13 177.342 0.300 A 112 PRO CA C 13 62.920 0.400 A 112 PRO CB C 13 34.807 0.400 A 112 PRO CD C 13 50.667 0.400 A 112 PRO CG C 13 25.800 0.400 A 113 LYS H H 1 8.989 0.030 A 113 LYS HA H 1 3.144 0.030 A 113 LYS HBy H 1 1.412 0.030 A 113 LYS HBx H 1 1.315 0.030 A 113 LYS HDy H 1 1.545 0.030 A 113 LYS HDx H 1 1.496 0.030 A 113 LYS HEy H 1 3.005 0.030 A 113 LYS HEx H 1 2.952 0.030 A 113 LYS HGy H 1 1.197 0.030 A 113 LYS HGx H 1 0.720 0.030 A 113 LYS C C 13 177.536 0.300 A 113 LYS CA C 13 59.883 0.400 A 113 LYS CB C 13 32.260 0.400 A 113 LYS CD C 13 29.230 0.400 A 113 LYS CE C 13 42.110 0.400 A 113 LYS CG C 13 24.190 0.400 A 113 LYS N N 15 123.545 0.400 A 114 GLU H H 1 9.080 0.030 A 114 GLU HA H 1 4.199 0.030 A 114 GLU HBy H 1 2.103 0.030 A 114 GLU HBx H 1 2.062 0.030 A 114 GLU HGy H 1 2.420 0.030 A 114 GLU HGx H 1 2.323 0.030 A 114 GLU C C 13 176.374 0.300 A 114 GLU CA C 13 58.733 0.400 A 114 GLU CB C 13 28.077 0.400 A 114 GLU CG C 13 36.377 0.400 A 114 GLU N N 15 114.832 0.400 A 115 ASP H H 1 7.799 0.030 A 115 ASP HA H 1 4.642 0.030 A 115 ASP HBy H 1 2.641 0.030 A 115 ASP HBx H 1 2.472 0.030 A 115 ASP C C 13 176.374 0.300 A 115 ASP CA C 13 54.470 0.400 A 115 ASP CB C 13 40.850 0.400 A 115 ASP N N 15 118.858 0.400 A 116 PHE H H 1 8.063 0.030 A 116 PHE HA H 1 5.239 0.030 A 116 PHE HBy H 1 2.855 0.030 A 116 PHE HBx H 1 2.783 0.030 A 116 PHE C C 13 173.413 0.300 A 116 PHE CA C 13 57.708 0.400 A 116 PHE CB C 13 44.557 0.400 A 116 PHE N N 15 120.567 0.400 A 117 PHE H H 1 9.439 0.030 A 117 PHE HA H 1 5.091 0.030 A 117 PHE HBy H 1 3.175 0.030 A 117 PHE HBx H 1 3.080 0.030 A 117 PHE HD1 H 1 7.064 0.030 A 117 PHE HD2 H 1 7.064 0.030 A 117 PHE HE1 H 1 7.150 0.030 A 117 PHE HE2 H 1 7.150 0.030 A 117 PHE HZ H 1 6.790 0.030 A 117 PHE C C 13 171.614 0.300 A 117 PHE CA C 13 55.311 0.400 A 117 PHE CB C 13 41.887 0.400 A 117 PHE CD1 C 13 132.599 0.400 A 117 PHE CE1 C 13 131.105 0.400 A 117 PHE CZ C 13 128.645 0.400 A 117 PHE N N 15 118.040 0.400 A 118 HIS H H 1 8.779 0.030 A 118 HIS HA H 1 4.836 0.030 A 118 HIS HBx H 1 3.224 0.030 A 118 HIS HBy H 1 3.224 0.030 A 118 HIS HD2 H 1 6.405 0.030 A 118 HIS C C 13 174.879 0.300 A 118 HIS CA C 13 55.322 0.400 A 118 HIS CB C 13 30.950 0.400 A 118 HIS CD2 C 13 118.072 0.400 A 118 HIS N N 15 121.208 0.400 A 119 CYS H H 1 8.123 0.030 A 119 CYS HA H 1 4.529 0.030 A 119 CYS HBy H 1 2.973 0.030 A 119 CYS HBx H 1 2.564 0.030 A 119 CYS C C 13 176.567 0.300 A 119 CYS CA C 13 58.957 0.400 A 119 CYS CB C 13 30.090 0.400 A 119 CYS N N 15 131.659 0.400 A 120 LEU H H 1 8.970 0.030 A 120 LEU N N 15 130.361 0.400 A 121 LYS HA H 1 4.299 0.030 A 121 LYS HBx H 1 2.032 0.030 A 121 LYS HBy H 1 2.133 0.030 A 121 LYS HDx H 1 1.775 0.030 A 121 LYS HDy H 1 1.775 0.030 A 121 LYS HEx H 1 3.047 0.030 A 121 LYS HEy H 1 3.047 0.030 A 121 LYS HGx H 1 1.520 0.030 A 121 LYS HGy H 1 1.520 0.030 A 121 LYS CA C 13 58.727 0.400 A 121 LYS CB C 13 33.210 0.400 A 121 LYS CD C 13 28.690 0.400 A 121 LYS CE C 13 42.090 0.400 A 121 LYS CG C 13 25.250 0.400 A 123 ASN HA H 1 4.438 0.030 A 123 ASN HBy H 1 3.353 0.030 A 123 ASN HBx H 1 2.517 0.030 A 123 ASN HD2y H 1 7.500 0.030 A 123 ASN HD2x H 1 6.764 0.030 A 123 ASN C C 13 172.444 0.300 A 123 ASN CA C 13 53.448 0.400 A 123 ASN CB C 13 37.130 0.400 A 123 ASN ND2 N 15 111.650 0.400 A 124 LEU H H 1 6.596 0.030 A 124 LEU HA H 1 4.576 0.030 A 124 LEU HBy H 1 1.250 0.030 A 124 LEU HBx H 1 1.179 0.030 A 124 LEU HDx% H 1 0.850 0.030 A 124 LEU HDy% H 1 0.882 0.030 A 124 LEU HG H 1 1.502 0.030 A 124 LEU C C 13 175.903 0.300 A 124 LEU CA C 13 54.043 0.400 A 124 LEU CB C 13 45.837 0.400 A 124 LEU CD1 C 13 25.347 0.400 A 124 LEU CD2 C 13 23.687 0.400 A 124 LEU CG C 13 26.180 0.400 A 124 LEU N N 15 115.443 0.400 A 125 CYS H H 1 6.342 0.030 A 125 CYS HA H 1 5.033 0.030 A 125 CYS HBy H 1 2.410 0.030 A 125 CYS HBx H 1 2.373 0.030 A 125 CYS C C 13 175.101 0.300 A 125 CYS CA C 13 62.046 0.400 A 125 CYS CB C 13 30.840 0.400 A 125 CYS N N 15 118.685 0.400 A 126 LEU H H 1 8.894 0.030 A 126 LEU HA H 1 4.565 0.030 A 126 LEU HBy H 1 1.187 0.030 A 126 LEU HBx H 1 0.826 0.030 A 126 LEU HDx% H 1 0.098 0.030 A 126 LEU HDy% H 1 0.589 0.030 A 126 LEU HG H 1 0.944 0.030 A 126 LEU C C 13 174.879 0.300 A 126 LEU CA C 13 52.751 0.400 A 126 LEU CB C 13 46.090 0.400 A 126 LEU CD1 C 13 25.893 0.400 A 126 LEU CD2 C 13 23.880 0.400 A 126 LEU CG C 13 26.220 0.400 A 126 LEU N N 15 124.501 0.400 A 127 ALA H H 1 8.378 0.030 A 127 ALA HA H 1 3.957 0.030 A 127 ALA HB% H 1 1.382 0.030 A 127 ALA C C 13 179.085 0.300 A 127 ALA CA C 13 52.554 0.400 A 127 ALA CB C 13 18.527 0.400 A 127 ALA N N 15 123.011 0.400 A 128 MET H H 1 8.237 0.030 A 128 MET HE% H 1 2.036 0.030 A 128 MET CE C 13 16.874 0.400 A 128 MET N N 15 120.642 0.400 A 129 ASN HA H 1 4.502 0.030 A 129 ASN HBy H 1 2.973 0.030 A 129 ASN HBx H 1 2.755 0.030 A 129 ASN C C 13 175.931 0.300 A 129 ASN CA C 13 55.064 0.400 A 129 ASN CB C 13 36.920 0.400 A 130 LEU H H 1 8.211 0.030 A 130 LEU HA H 1 4.489 0.030 A 130 LEU HBy H 1 2.163 0.030 A 130 LEU HBx H 1 1.744 0.030 A 130 LEU HDx% H 1 1.083 0.030 A 130 LEU HDy% H 1 0.939 0.030 A 130 LEU HG H 1 1.085 0.030 A 130 LEU C C 13 178.836 0.300 A 130 LEU CA C 13 54.653 0.400 A 130 LEU CB C 13 41.887 0.400 A 130 LEU CD1 C 13 25.860 0.400 A 130 LEU CD2 C 13 22.527 0.400 A 130 LEU CG C 13 27.363 0.400 A 130 LEU N N 15 118.563 0.400 A 131 GLN H H 1 7.953 0.030 A 131 GLN HA H 1 3.729 0.030 A 131 GLN HBy H 1 1.932 0.030 A 131 GLN HBx H 1 1.561 0.030 A 131 GLN HE2x H 1 7.155 0.030 A 131 GLN HE2y H 1 7.155 0.030 A 131 GLN HGy H 1 1.775 0.030 A 131 GLN HGx H 1 1.552 0.030 A 131 GLN CA C 13 59.310 0.400 A 131 GLN CB C 13 28.340 0.400 A 131 GLN CG C 13 33.730 0.400 A 131 GLN N N 15 123.929 0.400 A 131 GLN NE2 N 15 109.347 0.400 A 132 GLY HAy H 1 4.034 0.030 A 132 GLY HAx H 1 3.865 0.030 A 132 GLY C C 13 174.547 0.300 A 132 GLY CA C 13 45.902 0.400 A 133 ARG H H 1 7.735 0.030 A 133 ARG HA H 1 4.611 0.030 A 133 ARG HBy H 1 2.031 0.030 A 133 ARG HBx H 1 1.681 0.030 A 133 ARG HDx H 1 3.255 0.030 A 133 ARG HDy H 1 3.255 0.030 A 133 ARG HGx H 1 1.642 0.030 A 133 ARG HGy H 1 1.642 0.030 A 133 ARG C C 13 175.461 0.300 A 133 ARG CA C 13 54.987 0.400 A 133 ARG CB C 13 31.470 0.400 A 133 ARG CD C 13 43.540 0.400 A 133 ARG CG C 13 27.030 0.400 A 133 ARG N N 15 118.194 0.400 A 134 HIS H H 1 7.803 0.030 A 134 HIS HE1 H 1 8.140 0.030 A 134 HIS CE1 C 13 139.993 0.400 A 134 HIS N N 15 118.700 0.400 A 135 LYS HA H 1 4.331 0.030 A 135 LYS HBy H 1 1.788 0.030 A 135 LYS HBx H 1 1.682 0.030 A 135 LYS HDx H 1 1.690 0.030 A 135 LYS HDy H 1 1.690 0.030 A 135 LYS HEx H 1 3.070 0.030 A 135 LYS HEy H 1 3.070 0.030 A 135 LYS HGy H 1 1.435 0.030 A 135 LYS HGx H 1 1.365 0.030 A 135 LYS C C 13 174.852 0.300 A 135 LYS CA C 13 55.390 0.400 A 135 LYS CB C 13 32.970 0.400 A 135 LYS CD C 13 28.920 0.400 A 135 LYS CE C 13 42.343 0.400 A 135 LYS CG C 13 24.540 0.400 A 136 CYS H H 1 7.801 0.030 A 136 CYS HA H 1 4.113 0.030 A 136 CYS HBy H 1 2.840 0.030 A 136 CYS HBx H 1 2.509 0.030 A 136 CYS C C 13 174.879 0.300 A 136 CYS CA C 13 60.028 0.400 A 136 CYS CB C 13 30.350 0.400 A 136 CYS N N 15 126.055 0.400 A 137 ILE H H 1 7.665 0.030 A 137 ILE HA H 1 4.072 0.030 A 137 ILE HB H 1 1.914 0.030 A 137 ILE HD1% H 1 0.919 0.030 A 137 ILE HG1y H 1 1.463 0.030 A 137 ILE HG1x H 1 1.225 0.030 A 137 ILE HG2% H 1 0.945 0.030 A 137 ILE CA C 13 62.829 0.400 A 137 ILE CB C 13 39.740 0.400 A 137 ILE CD1 C 13 13.507 0.400 A 137 ILE CG1 C 13 27.370 0.400 A 137 ILE CG2 C 13 18.380 0.400 A 137 ILE N N 15 125.661 0.400 stop_ save_ save_CNS/XPLOR_distance_constraints_2 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_2 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 30 LYS HBx A 57 VAL HB 1.0 1.8 6.0 2 2 A 30 LYS HBy A 30 LYS HDy 1.0 1.8 5.0 3 3 A 30 LYS HA A 30 LYS HDx 1.0 1.8 5.0 4 4 A 30 LYS HA A 30 LYS HEx 1.0 1.8 5.0 5 5 A 37 LEU HDy% A 30 LYS HEy 1.0 1.8 5.0 6 6 A 30 LYS HGy A 35 ASP HA 1.0 1.8 5.0 7 7 A 35 ASP HA A 30 LYS HGx 1.0 1.8 5.0 8 8 A 81 LEU HA A 81 LEU HDx% 1.0 1.8 5.0 9 9 A 81 LEU HBy A 81 LEU HDy% 1.0 1.8 3.5 10 10 A 84 GLU HA A 81 LEU HDx% 1.0 1.8 3.5 11 11 A 27 CYS HA A 62 CYS HA 1.0 1.8 5.0 12 12 A 85 TYR HD% A 87 CYS HA 1.0 1.8 6.0 13 13 A 87 CYS HA A 93 PHE HE% 1.0 1.8 6.0 14 14 A 38 TYR HBx A 41 ARG HA 1.0 1.8 6.0 15 15 A 41 ARG HBx A 41 ARG HGx 1.0 1.8 2.7 16 15 A 41 ARG HBx A 41 ARG HGy 1.0 1.8 2.7 17 16 A 135 LYS HA A 135 LYS HEx 1.0 1.8 6.0 18 16 A 135 LYS HA A 135 LYS HEy 1.0 1.8 6.0 19 17 A 135 LYS HEy A 135 LYS HBy 1.0 1.8 5.0 20 17 A 135 LYS HBy A 135 LYS HEx 1.0 1.8 5.0 21 18 A 36 LYS HGx A 36 LYS HEx 1.0 1.8 3.5 22 18 A 36 LYS HGx A 36 LYS HEy 1.0 1.8 3.5 23 19 A 137 ILE H A 136 CYS HBy 1.0 1.8 5.0 24 20 A 137 ILE H A 136 CYS HBx 1.0 1.8 5.0 25 21 A 90 CYS HBx A 92 LEU HBx 1.0 1.8 5.0 26 22 A 68 ILE HB A 69 GLN H 1.0 1.8 5.0 27 23 A 68 ILE HG2% A 68 ILE HD1% 1.0 1.8 2.7 28 24 A 68 ILE HD1% A 60 VAL H 1.0 1.8 5.0 29 25 A 68 ILE HD1% A 30 LYS HDy 1.0 1.8 5.0 30 26 A 68 ILE HD1% A 30 LYS HDx 1.0 1.8 5.0 31 27 A 68 ILE HD1% A 61 GLN HGx 1.0 1.8 5.0 32 27 A 68 ILE HD1% A 61 GLN HGy 1.0 1.8 5.0 33 28 A 68 ILE H A 68 ILE HG1x 1.0 1.8 5.0 34 29 A 68 ILE HG2% A 60 VAL H 1.0 1.8 5.0 35 30 A 68 ILE HG2% A 59 GLU HA 1.0 1.8 6.0 36 31 A 68 ILE HG2% A 30 LYS HEy 1.0 1.8 6.0 37 32 A 68 ILE HG2% A 30 LYS HEx 1.0 1.8 6.0 38 33 A 68 ILE HG2% A 30 LYS HDx 1.0 1.8 5.0 39 34 A 68 ILE HG2% A 30 LYS HDy 1.0 1.8 5.0 40 35 A 57 VAL HA A 58 LYS HBy 1.0 1.8 5.0 41 36 A 32 PRO HGx A 57 VAL HGy% 1.0 1.8 6.0 42 37 A 29 LEU HA A 57 VAL HGx% 1.0 1.8 6.0 43 38 A 32 PRO HDy A 57 VAL HGx% 1.0 1.8 5.0 44 39 A 76 GLU H A 76 GLU HGx 1.0 1.8 5.0 45 40 A 43 CYS H A 42 LEU HDy% 1.0 1.8 5.0 46 41 A 42 LEU HA A 42 LEU HDx% 1.0 1.8 5.0 47 42 A 42 LEU H A 42 LEU HDx% 1.0 1.8 5.0 48 43 A 42 LEU HDx% A 22 HIS HBx 1.0 1.8 6.0 49 44 A 22 HIS HBx A 42 LEU HDy% 1.0 1.8 6.0 50 45 A 130 LEU HA A 130 LEU HDy% 1.0 1.8 5.0 51 46 A 130 LEU HBx A 130 LEU HDy% 1.0 1.8 5.0 52 47 A 107 ILE HB A 107 ILE HG1y 1.0 1.8 3.5 53 48 A 130 LEU H A 130 LEU HDy% 1.0 1.8 5.0 54 49 A 98 LYS HBx A 112 PRO HBy 1.0 1.8 5.0 55 50 A 98 LYS HBx A 112 PRO HBx 1.0 1.8 5.0 56 51 A 112 PRO HBx A 98 LYS HBy 1.0 1.8 5.0 57 52 A 66 GLU HA A 61 GLN HGx 1.0 1.8 5.0 58 52 A 61 GLN HGy A 66 GLU HA 1.0 1.8 5.0 59 53 A 74 THR HA A 82 PHE H 1.0 1.8 3.5 60 54 A 74 THR HA A 75 CYS HBy 1.0 1.8 5.0 61 55 A 82 PHE H A 74 THR HG2% 1.0 1.8 5.0 62 56 A 74 THR HG2% A 73 GLN HGx 1.0 1.8 5.0 63 56 A 74 THR HG2% A 73 GLN HGy 1.0 1.8 5.0 64 57 A 126 LEU HA A 126 LEU HDx% 1.0 1.8 5.0 65 58 A 68 ILE HD1% A 37 LEU HDx% 1.0 1.8 3.5 66 59 A 126 LEU HDx% A 130 LEU HDx% 1.0 1.8 6.0 67 60 A 134 HIS HE1 A 126 LEU HDy% 1.0 1.8 5.0 68 61 A 117 PHE HE% A 126 LEU HDy% 1.0 1.8 6.0 69 62 A 107 ILE HD1% A 108 CYS H 1.0 1.8 5.0 70 63 A 107 ILE HD1% A 107 ILE HG2% 1.0 1.8 3.5 71 64 A 107 ILE HG1y A 107 ILE HG2% 1.0 1.8 2.7 72 65 A 107 ILE HG2% A 107 ILE HG1x 1.0 1.8 3.5 73 66 A 107 ILE HD1% A 107 ILE H 1.0 1.8 5.0 74 67 A 107 ILE HD1% A 105 CYS HBx 1.0 1.8 5.0 75 68 A 107 ILE HD1% A 105 CYS HBy 1.0 1.8 5.0 76 69 A 107 ILE HG2% A 101 HIS HE1 1.0 1.8 5.0 77 70 A 29 LEU HBy A 29 LEU HDx% 1.0 1.8 3.5 78 71 A 29 LEU HBx A 29 LEU HDx% 1.0 1.8 5.0 79 72 A 29 LEU HA A 28 LEU HBx 1.0 1.8 5.0 80 73 A 29 LEU HA A 57 VAL HGy% 1.0 1.8 6.0 81 74 A 29 LEU H A 29 LEU HDx% 1.0 1.8 5.0 82 75 A 41 ARG HBx A 29 LEU HDx% 1.0 1.8 6.0 83 76 A 57 VAL HB A 29 LEU HDx% 1.0 1.8 6.0 84 77 A 127 ALA HB% A 130 LEU HDy% 1.0 1.8 5.0 85 78 A 57 VAL HB A 29 LEU HDy% 1.0 1.8 6.0 86 79 A 91 HIS HD2 A 29 LEU HDy% 1.0 1.8 6.0 87 80 A 21 GLU HBx A 21 GLU HGx 1.0 1.8 3.5 88 80 A 21 GLU HBx A 21 GLU HGy 1.0 1.8 3.5 89 81 A 21 GLU HBy A 21 GLU HGx 1.0 1.8 3.5 90 81 A 21 GLU HGy A 21 GLU HBy 1.0 1.8 3.5 91 82 A 23 TYR H A 21 GLU HGx 1.0 1.8 6.0 92 82 A 21 GLU HGy A 23 TYR H 1.0 1.8 6.0 93 83 A 22 HIS HA A 21 GLU HGx 1.0 1.8 5.0 94 83 A 21 GLU HGy A 22 HIS HA 1.0 1.8 5.0 95 84 A 63 ILE HA A 63 ILE HD1% 1.0 1.8 5.0 96 85 A 63 ILE HG2% A 63 ILE HG1x 1.0 1.8 3.5 97 86 A 63 ILE HG2% A 63 ILE HG1y 1.0 1.8 3.5 98 87 A 63 ILE HA A 28 LEU HDx% 1.0 1.8 5.0 99 88 A 63 ILE HD1% A 28 LEU HG 1.0 1.8 5.0 100 89 A 63 ILE HD1% A 18 ARG HBy 1.0 1.8 5.0 101 90 A 63 ILE HD1% A 18 ARG HBx 1.0 1.8 5.0 102 91 A 63 ILE HD1% A 25 ARG HGx 1.0 1.8 5.0 103 91 A 63 ILE HD1% A 25 ARG HGy 1.0 1.8 5.0 104 92 A 63 ILE HD1% A 18 ARG HDx 1.0 1.8 5.0 105 92 A 63 ILE HD1% A 18 ARG HDy 1.0 1.8 5.0 106 93 A 63 ILE HD1% A 19 GLY HAx 1.0 1.8 5.0 107 94 A 63 ILE HG2% A 19 GLY H 1.0 1.8 5.0 108 95 A 63 ILE HG2% A 28 LEU HG 1.0 1.8 3.5 109 96 A 63 ILE HG2% A 18 ARG HBx 1.0 1.8 5.0 110 97 A 63 ILE HG2% A 18 ARG HBy 1.0 1.8 5.0 111 98 A 63 ILE HG2% A 18 ARG HDx 1.0 1.8 5.0 112 98 A 63 ILE HG2% A 18 ARG HDy 1.0 1.8 5.0 113 99 A 27 CYS HA A 63 ILE HG2% 1.0 1.8 5.0 114 100 A 92 LEU HDx% A 93 PHE H 1.0 1.8 5.0 115 101 A 92 LEU HDx% A 92 LEU HBy 1.0 1.8 3.5 116 102 A 92 LEU HBy A 92 LEU HDy% 1.0 1.8 3.5 117 103 A 92 LEU HDx% A 94 ASP HBx 1.0 1.8 5.0 118 104 A 92 LEU HDx% A 94 ASP HBy 1.0 1.8 5.0 119 105 A 92 LEU HDy% A 87 CYS HBy 1.0 1.8 5.0 120 106 A 92 LEU HDy% A 108 CYS HBx 1.0 1.8 5.0 121 107 A 90 CYS HBx A 92 LEU HDy% 1.0 1.8 5.0 122 108 A 92 LEU HDy% A 108 CYS HBy 1.0 1.8 5.0 123 109 A 58 LYS HBy A 59 GLU H 1.0 1.8 5.0 124 110 A 58 LYS HBx A 59 GLU HGx 1.0 1.8 5.0 125 111 A 70 HIS H A 70 HIS HBx 1.0 1.8 5.0 126 112 A 37 LEU HDy% A 38 TYR H 1.0 1.8 6.0 127 113 A 37 LEU HA A 37 LEU HG 1.0 1.8 5.0 128 114 A 130 LEU HDx% A 126 LEU HDy% 1.0 1.8 6.0 129 115 A 37 LEU HG A 37 LEU HBy 1.0 1.8 2.7 130 116 A 30 LYS HGx A 37 LEU HA 1.0 1.8 6.0 131 117 A 37 LEU HBy A 28 LEU HBy 1.0 1.8 5.0 132 118 A 30 LYS HBy A 37 LEU HDy% 1.0 1.8 6.0 133 119 A 37 LEU HDy% A 31 ALA HB% 1.0 1.8 6.0 134 120 A 37 LEU HDx% A 28 LEU HBy 1.0 1.8 5.0 135 121 A 30 LYS HGx A 37 LEU HDx% 1.0 1.8 3.5 136 122 A 37 LEU HG A 37 LEU H 1.0 1.8 5.0 137 123 A 30 LYS HA A 37 LEU HG 1.0 1.8 5.0 138 124 A 100 TYR HBx A 101 HIS H 1.0 1.8 5.0 139 125 A 100 TYR HBy A 113 LYS HBx 1.0 1.8 5.0 140 126 A 113 LYS H A 98 LYS HDy 1.0 1.8 6.0 141 127 A 96 ASP H A 95 LYS HGy 1.0 1.8 6.0 142 128 A 95 LYS HBy A 95 LYS HDx 1.0 1.8 3.5 143 128 A 95 LYS HBy A 95 LYS HDy 1.0 1.8 3.5 144 129 A 95 LYS HA A 95 LYS HEx 1.0 1.8 5.0 145 129 A 95 LYS HA A 95 LYS HEy 1.0 1.8 5.0 146 130 A 24 ASP HBy A 95 LYS HBx 1.0 1.8 5.0 147 131 A 95 LYS HBx A 97 LYS HEx 1.0 1.8 5.0 148 131 A 95 LYS HBx A 97 LYS HEy 1.0 1.8 5.0 149 132 A 95 LYS HBx A 84 GLU HBx 1.0 1.8 5.0 150 133 A 95 LYS HBy A 97 LYS HGx 1.0 1.8 5.0 151 133 A 95 LYS HBy A 97 LYS HGy 1.0 1.8 5.0 152 134 A 95 LYS HDx A 97 LYS HGx 1.0 1.8 5.0 153 134 A 95 LYS HDy A 97 LYS HGx 1.0 1.8 5.0 154 134 A 97 LYS HGy A 95 LYS HDx 1.0 1.8 5.0 155 134 A 95 LYS HDy A 97 LYS HGy 1.0 1.8 5.0 156 135 A 95 LYS HEx A 97 LYS HGx 1.0 1.8 5.0 157 135 A 95 LYS HEy A 97 LYS HGx 1.0 1.8 5.0 158 135 A 97 LYS HGy A 95 LYS HEx 1.0 1.8 5.0 159 135 A 95 LYS HEy A 97 LYS HGy 1.0 1.8 5.0 160 136 A 97 LYS HEy A 95 LYS HGx 1.0 1.8 5.0 161 136 A 95 LYS HGx A 97 LYS HEx 1.0 1.8 5.0 162 137 A 130 LEU HA A 127 ALA HB% 1.0 1.8 5.0 163 138 A 126 LEU HA A 127 ALA HB% 1.0 1.8 5.0 164 139 A 117 PHE HE% A 127 ALA HB% 1.0 1.8 5.0 165 140 A 127 ALA HB% A 129 ASN HBx 1.0 1.8 5.0 166 141 A 115 ASP HBx A 112 PRO HGx 1.0 1.8 5.0 167 141 A 112 PRO HGy A 115 ASP HBx 1.0 1.8 5.0 168 142 A 115 ASP HBy A 112 PRO HGx 1.0 1.8 5.0 169 142 A 112 PRO HGy A 115 ASP HBy 1.0 1.8 5.0 170 143 A 115 ASP HBx A 112 PRO HDy 1.0 1.8 5.0 171 144 A 38 TYR HBx A 44 HIS HBy 1.0 1.8 5.0 172 145 A 41 ARG HA A 44 HIS HBy 1.0 1.8 5.0 173 146 A 38 TYR HBx A 44 HIS HBx 1.0 1.8 5.0 174 147 A 85 TYR HD% A 96 ASP HBy 1.0 1.8 6.0 175 148 A 32 PRO HBx A 33 CYS H 1.0 1.8 5.0 176 149 A 32 PRO HBy A 33 CYS HA 1.0 1.8 6.0 177 150 A 32 PRO HDy A 52 LEU HDx% 1.0 1.8 6.0 178 151 A 31 ALA HB% A 32 PRO HDx 1.0 1.8 5.0 179 152 A 32 PRO HGy A 56 LYS HBx 1.0 1.8 5.0 180 153 A 32 PRO HGx A 56 LYS HBx 1.0 1.8 5.0 181 154 A 32 PRO HGx A 31 ALA HA 1.0 1.8 5.0 182 155 A 32 PRO HGy A 31 ALA HA 1.0 1.8 5.0 183 156 A 81 LEU H A 81 LEU HG 1.0 1.8 5.0 184 157 A 89 ILE HG2% A 89 ILE HG1y 1.0 1.8 5.0 185 158 A 89 ILE HG2% A 89 ILE HG1x 1.0 1.8 3.5 186 159 A 88 ASP H A 89 ILE HD1% 1.0 1.8 5.0 187 160 A 89 ILE HD1% A 101 HIS HD2 1.0 1.8 6.0 188 161 A 89 ILE HG2% A 89 ILE H 1.0 1.8 5.0 189 162 A 101 HIS HE1 A 89 ILE HG2% 1.0 1.8 5.0 190 163 A 89 ILE HG2% A 55 PHE HE% 1.0 1.8 5.0 191 164 A 56 LYS HA A 56 LYS HDy 1.0 1.8 5.0 192 165 A 56 LYS HBx A 56 LYS HDy 1.0 1.8 3.5 193 166 A 56 LYS HGx A 56 LYS HDx 1.0 1.8 3.5 194 167 A 56 LYS HBy A 56 LYS HEx 1.0 1.8 5.0 195 167 A 56 LYS HBy A 56 LYS HEy 1.0 1.8 5.0 196 168 A 121 LYS HEy A 121 LYS HBy 1.0 1.8 5.0 197 168 A 121 LYS HBy A 121 LYS HEx 1.0 1.8 5.0 198 169 A 56 LYS HDy A 56 LYS HEx 1.0 1.8 3.5 199 169 A 56 LYS HDy A 56 LYS HEy 1.0 1.8 3.5 200 170 A 56 LYS HBx A 56 LYS H 1.0 1.8 5.0 201 171 A 85 TYR H A 84 GLU HGy 1.0 1.8 5.0 202 172 A 96 ASP H A 84 GLU HBy 1.0 1.8 5.0 203 173 A 84 GLU HBy A 84 GLU H 1.0 1.8 5.0 204 174 A 84 GLU HBy A 96 ASP HBx 1.0 1.8 5.0 205 175 A 84 GLU HBx A 96 ASP HBx 1.0 1.8 5.0 206 176 A 96 ASP HBx A 84 GLU HGx 1.0 1.8 5.0 207 177 A 96 ASP HBx A 84 GLU HGy 1.0 1.8 5.0 208 178 A 114 GLU HA A 114 GLU HGx 1.0 1.8 5.0 209 179 A 29 LEU H A 28 LEU HDx% 1.0 1.8 5.0 210 180 A 28 LEU HBy A 61 GLN HGx 1.0 1.8 5.0 211 180 A 61 GLN HGy A 28 LEU HBy 1.0 1.8 5.0 212 181 A 28 LEU HBx A 28 LEU HDx% 1.0 1.8 3.5 213 182 A 28 LEU HBy A 28 LEU HDy% 1.0 1.8 5.0 214 183 A 63 ILE HG1x A 28 LEU HDy% 1.0 1.8 5.0 215 184 A 28 LEU HBx A 28 LEU HDy% 1.0 1.8 3.5 216 185 A 28 LEU HBy A 61 GLN HBx 1.0 1.8 5.0 217 186 A 63 ILE HG1y A 28 LEU HDx% 1.0 1.8 3.5 218 187 A 63 ILE HG2% A 28 LEU HDx% 1.0 1.8 5.0 219 188 A 63 ILE HG1y A 28 LEU HDy% 1.0 1.8 3.5 220 189 A 28 LEU HG A 28 LEU H 1.0 1.8 5.0 221 190 A 125 CYS H A 124 LEU HDy% 1.0 1.8 5.0 222 191 A 124 LEU HBy A 124 LEU HDx% 1.0 1.8 5.0 223 192 A 124 LEU HDx% A 124 LEU HBx 1.0 1.8 5.0 224 193 A 124 LEU HBy A 124 LEU HDy% 1.0 1.8 5.0 225 194 A 124 LEU HBx A 124 LEU HDy% 1.0 1.8 5.0 226 195 A 124 LEU H A 124 LEU HDy% 1.0 1.8 6.0 227 196 A 129 ASN HA A 131 GLN H 1.0 1.8 5.0 228 197 A 60 VAL HGx% A 61 GLN H 1.0 1.8 5.0 229 198 A 61 GLN H A 60 VAL HGy% 1.0 1.8 5.0 230 199 A 60 VAL HB A 27 CYS HBx 1.0 1.8 5.0 231 199 A 27 CYS HBy A 60 VAL HB 1.0 1.8 5.0 232 200 A 93 PHE HE% A 60 VAL HGx% 1.0 1.8 5.0 233 201 A 93 PHE HE% A 60 VAL HGy% 1.0 1.8 5.0 234 202 A 98 LYS HBx A 98 LYS HEy 1.0 1.8 5.0 235 203 A 98 LYS HA A 98 LYS HDy 1.0 1.8 5.0 236 204 A 24 ASP HBy A 95 LYS HDx 1.0 1.8 5.0 237 204 A 95 LYS HDy A 24 ASP HBy 1.0 1.8 5.0 238 205 A 56 LYS HBx A 56 LYS HEx 1.0 1.8 3.5 239 205 A 56 LYS HBx A 56 LYS HEy 1.0 1.8 3.5 240 206 A 135 LYS HDy A 135 LYS HEx 1.0 1.8 3.5 241 206 A 135 LYS HDx A 135 LYS HEx 1.0 1.8 3.5 242 206 A 135 LYS HEy A 135 LYS HDx 1.0 1.8 3.5 243 206 A 135 LYS HEy A 135 LYS HDy 1.0 1.8 3.5 244 207 A 98 LYS HGy A 98 LYS HEx 1.0 1.8 5.0 245 207 A 98 LYS HEx A 98 LYS HGx 1.0 1.8 5.0 246 208 A 113 LYS H A 98 LYS HDx 1.0 1.8 6.0 247 209 A 98 LYS H A 98 LYS HDy 1.0 1.8 6.0 248 210 A 103 GLU HGy A 103 GLU HBx 1.0 1.8 3.5 249 210 A 103 GLU HBy A 103 GLU HGy 1.0 1.8 3.5 250 211 A 35 ASP HA A 34 CYS H 1.0 1.8 5.0 251 212 A 35 ASP H A 35 ASP HBx 1.0 1.8 5.0 252 213 A 43 CYS HA A 47 ASN HD2x 1.0 1.8 5.0 253 214 A 38 TYR HD% A 43 CYS HBx 1.0 1.8 5.0 254 215 A 38 TYR HD% A 43 CYS HBy 1.0 1.8 5.0 255 216 A 44 HIS HA A 47 ASN HBy 1.0 1.8 5.0 256 217 A 20 CYS HBx A 40 CYS HBy 1.0 1.8 6.0 257 218 A 24 ASP HBy A 95 LYS HGy 1.0 1.8 5.0 258 219 A 24 ASP HBy A 95 LYS HGx 1.0 1.8 5.0 259 220 A 29 LEU HA A 71 ALA HB% 1.0 1.8 6.0 260 221 A 71 ALA HB% A 70 HIS HA 1.0 1.8 5.0 261 222 A 71 ALA HB% A 58 LYS HA 1.0 1.8 5.0 262 223 A 71 ALA HB% A 82 PHE HD% 1.0 1.8 6.0 263 224 A 71 ALA HB% A 93 PHE HD% 1.0 1.8 6.0 264 225 A 71 ALA HB% A 91 HIS HA 1.0 1.8 5.0 265 226 A 91 HIS HD2 A 91 HIS HA 1.0 1.8 6.0 266 227 A 93 PHE HE% A 91 HIS HA 1.0 1.8 6.0 267 228 A 91 HIS HBy A 29 LEU HDx% 1.0 1.8 5.0 268 228 A 29 LEU HDx% A 91 HIS HBx 1.0 1.8 5.0 269 229 A 27 CYS HA A 25 ARG HGx 1.0 1.8 6.0 270 229 A 27 CYS HA A 25 ARG HGy 1.0 1.8 6.0 271 230 A 27 CYS HA A 60 VAL HB 1.0 1.8 6.0 272 231 A 63 ILE H A 27 CYS HBx 1.0 1.8 5.0 273 231 A 27 CYS HBy A 63 ILE H 1.0 1.8 5.0 274 232 A 99 GLN HA A 100 TYR HD% 1.0 1.8 5.0 275 233 A 130 LEU HA A 133 ARG HGx 1.0 1.8 6.0 276 233 A 130 LEU HA A 133 ARG HGy 1.0 1.8 6.0 277 234 A 97 LYS HBy A 97 LYS HDy 1.0 1.8 5.0 278 235 A 97 LYS HBy A 97 LYS HDx 1.0 1.8 5.0 279 236 A 97 LYS HA A 97 LYS HEx 1.0 1.8 6.0 280 236 A 97 LYS HEy A 97 LYS HA 1.0 1.8 6.0 281 237 A 95 LYS HBy A 97 LYS HDx 1.0 1.8 5.0 282 238 A 95 LYS HBy A 97 LYS HDy 1.0 1.8 5.0 283 239 A 97 LYS HDx A 95 LYS HDx 1.0 1.8 6.0 284 239 A 95 LYS HDy A 97 LYS HDx 1.0 1.8 6.0 285 240 A 110 ILE HD1% A 97 LYS HEx 1.0 1.8 5.0 286 240 A 97 LYS HEy A 110 ILE HD1% 1.0 1.8 5.0 287 241 A 95 LYS HBx A 97 LYS HGx 1.0 1.8 5.0 288 241 A 95 LYS HBx A 97 LYS HGy 1.0 1.8 5.0 289 242 A 113 LYS HA A 113 LYS HGy 1.0 1.8 5.0 290 243 A 100 TYR HBx A 113 LYS HBx 1.0 1.8 5.0 291 244 A 113 LYS HBx A 113 LYS HDy 1.0 1.8 5.0 292 245 A 113 LYS HBx A 113 LYS HDx 1.0 1.8 5.0 293 246 A 58 LYS HEy A 58 LYS HGx 1.0 1.8 3.5 294 246 A 58 LYS HEx A 58 LYS HGx 1.0 1.8 3.5 295 247 A 113 LYS HBx A 113 LYS HEy 1.0 1.8 5.0 296 248 A 113 LYS HGy A 113 LYS HEy 1.0 1.8 5.0 297 249 A 113 LYS HEy A 113 LYS HGx 1.0 1.8 5.0 298 250 A 92 LEU HBx A 92 LEU HDy% 1.0 1.8 3.5 299 251 A 113 LYS HEx A 113 LYS HGx 1.0 1.8 5.0 300 252 A 113 LYS HA A 100 TYR HE% 1.0 1.8 5.0 301 253 A 92 LEU HDy% A 90 CYS HBy 1.0 1.8 5.0 302 254 A 26 GLY HAy A 18 ARG HDx 1.0 1.8 6.0 303 254 A 18 ARG HDy A 26 GLY HAy 1.0 1.8 6.0 304 255 A 130 LEU HA A 133 ARG HBy 1.0 1.8 5.0 305 256 A 70 HIS H A 69 GLN HGy 1.0 1.8 5.0 306 257 A 70 HIS H A 69 GLN HGx 1.0 1.8 5.0 307 258 A 69 GLN H A 69 GLN HGy 1.0 1.8 5.0 308 259 A 15 ARG HDy A 15 ARG HBy 1.0 1.8 5.0 309 259 A 15 ARG HBy A 15 ARG HDx 1.0 1.8 5.0 310 260 A 63 ILE HG2% A 18 ARG HGx 1.0 1.8 5.0 311 260 A 63 ILE HG2% A 18 ARG HGy 1.0 1.8 5.0 312 261 A 63 ILE HD1% A 18 ARG HGx 1.0 1.8 5.0 313 261 A 63 ILE HD1% A 18 ARG HGy 1.0 1.8 5.0 314 262 A 30 LYS HBy A 59 GLU HBx 1.0 1.8 5.0 315 263 A 59 GLU HA A 71 ALA HB% 1.0 1.8 5.0 316 264 A 68 ILE HG2% A 59 GLU HBx 1.0 1.8 5.0 317 265 A 68 ILE HG2% A 59 GLU HBy 1.0 1.8 5.0 318 266 A 68 ILE HG2% A 59 GLU HGy 1.0 1.8 5.0 319 267 A 68 ILE HG2% A 59 GLU HGx 1.0 1.8 6.0 320 268 A 39 THR HG2% A 40 CYS HA 1.0 1.8 5.0 321 269 A 39 THR HG2% A 20 CYS HBy 1.0 1.8 3.5 322 270 A 39 THR HG2% A 25 ARG HDx 1.0 1.8 5.0 323 270 A 39 THR HG2% A 25 ARG HDy 1.0 1.8 5.0 324 271 A 39 THR HG2% A 25 ARG HGx 1.0 1.8 5.0 325 271 A 25 ARG HGy A 39 THR HG2% 1.0 1.8 5.0 326 272 A 63 ILE HD1% A 39 THR HG2% 1.0 1.8 5.0 327 273 A 73 GLN HA A 73 GLN HGx 1.0 1.8 5.0 328 273 A 73 GLN HGy A 73 GLN HA 1.0 1.8 5.0 329 274 A 105 CYS HBy A 102 CYS HBx 1.0 1.8 5.0 330 275 A 107 ILE HG1x A 105 CYS HBx 1.0 1.8 5.0 331 276 A 107 ILE HG1x A 105 CYS HBy 1.0 1.8 5.0 332 277 A 110 ILE HD1% A 110 ILE HB 1.0 1.8 3.5 333 278 A 110 ILE HG2% A 110 ILE HG1x 1.0 1.8 3.5 334 279 A 98 LYS HBy A 110 ILE HA 1.0 1.8 6.0 335 280 A 110 ILE HA A 99 GLN HGy 1.0 1.8 6.0 336 281 A 97 LYS HDx A 110 ILE HD1% 1.0 1.8 5.0 337 282 A 97 LYS HDy A 110 ILE HD1% 1.0 1.8 3.5 338 283 A 95 LYS HBy A 110 ILE HD1% 1.0 1.8 6.0 339 284 A 110 ILE HD1% A 99 GLN HGy 1.0 1.8 6.0 340 285 A 99 GLN HA A 110 ILE HD1% 1.0 1.8 5.0 341 286 A 97 LYS HDy A 110 ILE HG2% 1.0 1.8 5.0 342 287 A 97 LYS HBy A 110 ILE HG2% 1.0 1.8 5.0 343 288 A 98 LYS HBy A 110 ILE HG2% 1.0 1.8 5.0 344 289 A 99 GLN HA A 110 ILE HG2% 1.0 1.8 5.0 345 290 A 80 THR HA A 81 LEU HBx 1.0 1.8 6.0 346 291 A 80 THR HA A 81 LEU HBy 1.0 1.8 6.0 347 292 A 26 GLY HAx A 80 THR HG2% 1.0 1.8 5.0 348 293 A 68 ILE H A 67 LYS HEx 1.0 1.8 5.0 349 293 A 68 ILE H A 67 LYS HEy 1.0 1.8 5.0 350 294 A 56 LYS HGx A 56 LYS HEx 1.0 1.8 3.5 351 294 A 56 LYS HGx A 56 LYS HEy 1.0 1.8 3.5 352 295 A 67 LYS HA A 67 LYS HGy 1.0 1.8 5.0 353 296 A 56 LYS HGy A 56 LYS HEx 1.0 1.8 5.0 354 296 A 56 LYS HEy A 56 LYS HGy 1.0 1.8 5.0 355 297 A 67 LYS HGy A 67 LYS HEx 1.0 1.8 5.0 356 297 A 67 LYS HEy A 67 LYS HGy 1.0 1.8 5.0 357 298 A 37 LEU H A 36 LYS HBy 1.0 1.8 6.0 358 299 A 36 LYS HBy A 36 LYS HDy 1.0 1.8 5.0 359 300 A 36 LYS HBy A 36 LYS HDx 1.0 1.8 5.0 360 301 A 36 LYS HA A 36 LYS HEx 1.0 1.8 5.0 361 301 A 36 LYS HEy A 36 LYS HA 1.0 1.8 5.0 362 302 A 97 LYS HA A 98 LYS HEy 1.0 1.8 6.0 363 303 A 67 LYS HEy A 67 LYS HGx 1.0 1.8 5.0 364 303 A 67 LYS HEx A 67 LYS HGx 1.0 1.8 5.0 365 304 A 36 LYS HBy A 36 LYS HGy 1.0 1.8 2.7 366 305 A 36 LYS HBy A 38 TYR HE% 1.0 1.8 5.0 367 306 A 38 TYR HE% A 36 LYS HEx 1.0 1.8 5.0 368 306 A 36 LYS HEy A 38 TYR HE% 1.0 1.8 5.0 369 307 A 44 HIS HBx A 52 LEU HDy% 1.0 1.8 6.0 370 308 A 38 TYR HBy A 52 LEU HDy% 1.0 1.8 6.0 371 309 A 44 HIS HBy A 52 LEU HDy% 1.0 1.8 6.0 372 310 A 31 ALA HB% A 52 LEU HDy% 1.0 1.8 5.0 373 311 A 29 LEU HBy A 52 LEU HDy% 1.0 1.8 5.0 374 312 A 137 ILE HB A 137 ILE HD1% 1.0 1.8 3.5 375 313 A 137 ILE HG2% A 137 ILE HG1y 1.0 1.8 3.5 376 314 A 137 ILE HG2% A 137 ILE HG1x 1.0 1.8 3.5 377 315 A 137 ILE H A 137 ILE HG2% 1.0 1.8 5.0 378 316 A 30 LYS HA A 31 ALA HB% 1.0 1.8 5.0 379 317 A 121 LYS HEy A 121 LYS HBx 1.0 1.8 5.0 380 317 A 121 LYS HBx A 121 LYS HEx 1.0 1.8 5.0 381 318 A 83 GLY HAx A 93 PHE HBy 1.0 1.8 5.0 382 319 A 63 ILE HD1% A 19 GLY HAy 1.0 1.8 5.0 383 320 A 28 LEU HBy A 61 GLN HBy 1.0 1.8 5.0 384 321 A 31 ALA HB% A 36 LYS HBy 1.0 1.8 5.0 385 322 A 28 LEU HBx A 37 LEU HBx 1.0 1.8 5.0 386 323 A 40 CYS HBy A 42 LEU HDy% 1.0 1.8 5.0 387 324 A 40 CYS HBx A 42 LEU HDx% 1.0 1.8 5.0 388 325 A 40 CYS HBx A 42 LEU HDy% 1.0 1.8 5.0 389 326 A 28 LEU HBy A 27 CYS HBx 1.0 1.8 6.0 390 326 A 28 LEU HBy A 27 CYS HBy 1.0 1.8 6.0 391 327 A 96 ASP HBy A 84 GLU HBy 1.0 1.8 5.0 392 328 A 84 GLU HBx A 96 ASP HBy 1.0 1.8 5.0 393 329 A 90 CYS HBx A 92 LEU HBy 1.0 1.8 5.0 394 330 A 90 CYS HBx A 92 LEU HG 1.0 1.8 5.0 395 331 A 92 LEU HBy A 90 CYS HBy 1.0 1.8 6.0 396 332 A 105 CYS HBy A 102 CYS HBy 1.0 1.8 5.0 397 333 A 107 ILE HG1y A 105 CYS HBy 1.0 1.8 5.0 398 334 A 107 ILE HB A 92 LEU HDy% 1.0 1.8 5.0 399 335 A 107 ILE HG1y A 105 CYS HBx 1.0 1.8 5.0 400 336 A 107 ILE HG2% A 92 LEU HDy% 1.0 1.8 5.0 401 337 A 107 ILE HG2% A 105 CYS HBx 1.0 1.8 5.0 402 338 A 30 LYS HBx A 60 VAL HGx% 1.0 1.8 5.0 403 339 A 75 CYS HA A 76 GLU HBy 1.0 1.8 5.0 404 340 A 84 GLU HA A 73 GLN HGx 1.0 1.8 5.0 405 340 A 84 GLU HA A 73 GLN HGy 1.0 1.8 5.0 406 341 A 113 LYS HA A 116 PHE HBy 1.0 1.8 6.0 407 342 A 118 HIS HA A 125 CYS HBy 1.0 1.8 6.0 408 343 A 127 ALA HB% A 129 ASN HBy 1.0 1.8 5.0 409 344 A 40 CYS HBy A 42 LEU HDx% 1.0 1.8 5.0 410 345 A 58 LYS HBx A 32 PRO HBx 1.0 1.8 6.0 411 346 A 110 ILE HD1% A 94 ASP HBx 1.0 1.8 5.0 412 347 A 92 LEU HDy% A 107 ILE HA 1.0 1.8 5.0 413 348 A 30 LYS HA A 30 LYS HGx 1.0 1.8 5.0 414 349 A 30 LYS HA A 30 LYS HDy 1.0 1.8 5.0 415 350 A 30 LYS HA A 30 LYS HGy 1.0 1.8 5.0 416 351 A 30 LYS HBx A 30 LYS HEy 1.0 1.8 6.0 417 352 A 30 LYS HBx A 30 LYS HEx 1.0 1.8 6.0 418 353 A 30 LYS HBy A 30 LYS HDx 1.0 1.8 5.0 419 354 A 30 LYS HA A 30 LYS HEy 1.0 1.8 5.0 420 355 A 30 LYS HBy A 30 LYS HEy 1.0 1.8 5.0 421 356 A 30 LYS HGy A 30 LYS HEy 1.0 1.8 5.0 422 357 A 30 LYS HGx A 30 LYS HEy 1.0 1.8 5.0 423 358 A 30 LYS HBy A 30 LYS HEx 1.0 1.8 5.0 424 359 A 30 LYS HGx A 30 LYS HEx 1.0 1.8 5.0 425 360 A 30 LYS HGy A 30 LYS HEx 1.0 1.8 5.0 426 361 A 30 LYS HBx A 37 LEU HDx% 1.0 1.8 5.0 427 362 A 68 ILE HD1% A 30 LYS HEy 1.0 1.8 5.0 428 363 A 68 ILE HD1% A 30 LYS HEx 1.0 1.8 5.0 429 364 A 37 LEU HDy% A 30 LYS HEx 1.0 1.8 5.0 430 365 A 37 LEU HDx% A 30 LYS HEx 1.0 1.8 5.0 431 366 A 30 LYS HGy A 37 LEU HDx% 1.0 1.8 5.0 432 367 A 118 HIS HA A 125 CYS HA 1.0 1.8 3.5 433 368 A 125 CYS HA A 118 HIS HBx 1.0 1.8 5.0 434 368 A 125 CYS HA A 118 HIS HBy 1.0 1.8 5.0 435 369 A 101 HIS HA A 108 CYS HA 1.0 1.8 3.5 436 370 A 125 CYS HA A 119 CYS HA 1.0 1.8 6.0 437 371 A 119 CYS HA A 117 PHE HD% 1.0 1.8 5.0 438 372 A 81 LEU HDx% A 81 LEU HBy 1.0 1.8 3.5 439 373 A 81 LEU HDx% A 81 LEU HBx 1.0 1.8 3.5 440 374 A 81 LEU HA A 81 LEU HDy% 1.0 1.8 5.0 441 375 A 81 LEU HBx A 81 LEU HDy% 1.0 1.8 3.5 442 376 A 81 LEU HA A 81 LEU HG 1.0 1.8 5.0 443 377 A 81 LEU HA A 74 THR HB 1.0 1.8 6.0 444 378 A 84 GLU HA A 81 LEU HDy% 1.0 1.8 3.5 445 379 A 61 GLN HA A 61 GLN HGx 1.0 1.8 5.0 446 379 A 61 GLN HGy A 61 GLN HA 1.0 1.8 5.0 447 380 A 68 ILE HG2% A 61 GLN HA 1.0 1.8 5.0 448 381 A 92 LEU HDx% A 86 TYR HA 1.0 1.8 6.0 449 382 A 51 GLN HA A 51 GLN HGy 1.0 1.8 5.0 450 383 A 51 GLN HA A 51 GLN HGx 1.0 1.8 5.0 451 384 A 41 ARG HA A 44 HIS HBx 1.0 1.8 5.0 452 385 A 135 LYS HA A 135 LYS HGy 1.0 1.8 5.0 453 386 A 135 LYS HA A 135 LYS HDx 1.0 1.8 5.0 454 386 A 135 LYS HA A 135 LYS HDy 1.0 1.8 5.0 455 387 A 135 LYS HA A 135 LYS HGx 1.0 1.8 5.0 456 388 A 92 LEU HBx A 90 CYS HBy 1.0 1.8 5.0 457 389 A 68 ILE HA A 68 ILE HG1y 1.0 1.8 5.0 458 390 A 68 ILE HB A 68 ILE HD1% 1.0 1.8 3.5 459 391 A 68 ILE HD1% A 68 ILE HA 1.0 1.8 5.0 460 392 A 68 ILE HD1% A 61 GLN HBy 1.0 1.8 5.0 461 393 A 68 ILE HG1x A 68 ILE HA 1.0 1.8 5.0 462 394 A 68 ILE HG2% A 68 ILE HA 1.0 1.8 3.5 463 395 A 68 ILE HG2% A 68 ILE HG1x 1.0 1.8 3.5 464 396 A 68 ILE HG2% A 68 ILE HG1y 1.0 1.8 3.5 465 397 A 68 ILE HA A 61 GLN HGx 1.0 1.8 6.0 466 397 A 61 GLN HGy A 68 ILE HA 1.0 1.8 6.0 467 398 A 68 ILE HD1% A 61 GLN HA 1.0 1.8 5.0 468 399 A 68 ILE HD1% A 61 GLN HBx 1.0 1.8 5.0 469 400 A 61 GLN HA A 68 ILE HG1y 1.0 1.8 5.0 470 401 A 37 LEU HG A 68 ILE HG1y 1.0 1.8 6.0 471 402 A 68 ILE HG1y A 61 GLN HGx 1.0 1.8 6.0 472 402 A 61 GLN HGy A 68 ILE HG1y 1.0 1.8 6.0 473 403 A 68 ILE HG2% A 69 GLN HA 1.0 1.8 3.5 474 404 A 57 VAL HA A 57 VAL HGy% 1.0 1.8 3.5 475 405 A 57 VAL HA A 57 VAL HGx% 1.0 1.8 3.5 476 406 A 57 VAL HA A 31 ALA HA 1.0 1.8 6.0 477 407 A 57 VAL HA A 58 LYS HA 1.0 1.8 6.0 478 408 A 57 VAL HA A 32 PRO HDy 1.0 1.8 5.0 479 409 A 57 VAL HA A 32 PRO HDx 1.0 1.8 5.0 480 410 A 57 VAL HA A 32 PRO HBx 1.0 1.8 5.0 481 411 A 57 VAL HA A 56 LYS HBy 1.0 1.8 6.0 482 412 A 57 VAL HA A 32 PRO HGx 1.0 1.8 5.0 483 413 A 57 VAL HB A 31 ALA HA 1.0 1.8 6.0 484 414 A 57 VAL HB A 58 LYS HA 1.0 1.8 6.0 485 415 A 31 ALA HA A 57 VAL HGy% 1.0 1.8 6.0 486 416 A 32 PRO HDy A 57 VAL HGy% 1.0 1.8 5.0 487 417 A 29 LEU HBy A 57 VAL HGy% 1.0 1.8 6.0 488 418 A 52 LEU HDx% A 57 VAL HGx% 1.0 1.8 5.0 489 419 A 29 LEU HBx A 57 VAL HGx% 1.0 1.8 5.0 490 420 A 57 VAL HGx% A 54 ARG HBx 1.0 1.8 6.0 491 421 A 31 ALA HB% A 57 VAL HGx% 1.0 1.8 6.0 492 422 A 32 PRO HGx A 57 VAL HGx% 1.0 1.8 6.0 493 423 A 75 CYS HA A 76 GLU HGy 1.0 1.8 5.0 494 424 A 42 LEU HA A 42 LEU HG 1.0 1.8 5.0 495 425 A 42 LEU HA A 42 LEU HDy% 1.0 1.8 5.0 496 426 A 23 TYR HE% A 42 LEU HDx% 1.0 1.8 5.0 497 427 A 85 TYR HD% A 84 GLU HBy 1.0 1.8 6.0 498 428 A 130 LEU HA A 130 LEU HG 1.0 1.8 5.0 499 429 A 130 LEU HA A 130 LEU HDx% 1.0 1.8 5.0 500 430 A 130 LEU HBy A 130 LEU HDx% 1.0 1.8 5.0 501 431 A 130 LEU HDx% A 130 LEU HBx 1.0 1.8 5.0 502 432 A 130 LEU HBy A 130 LEU HDy% 1.0 1.8 5.0 503 433 A 117 PHE HE% A 130 LEU HBx 1.0 1.8 6.0 504 434 A 117 PHE HE% A 130 LEU HBy 1.0 1.8 6.0 505 435 A 126 LEU HDy% A 130 LEU HDy% 1.0 1.8 6.0 506 436 A 126 LEU HDx% A 130 LEU HDy% 1.0 1.8 6.0 507 437 A 113 LYS HA A 112 PRO HA 1.0 1.8 6.0 508 438 A 98 LYS HBy A 112 PRO HA 1.0 1.8 5.0 509 439 A 112 PRO HA A 98 LYS HGx 1.0 1.8 5.0 510 439 A 98 LYS HGy A 112 PRO HA 1.0 1.8 5.0 511 440 A 112 PRO HBx A 98 LYS HA 1.0 1.8 6.0 512 441 A 112 PRO HBy A 98 LYS HA 1.0 1.8 6.0 513 442 A 112 PRO HBy A 98 LYS HBy 1.0 1.8 5.0 514 443 A 112 PRO HBy A 114 GLU HBx 1.0 1.8 6.0 515 444 A 112 PRO HBx A 98 LYS HGx 1.0 1.8 5.0 516 444 A 112 PRO HBx A 98 LYS HGy 1.0 1.8 5.0 517 445 A 112 PRO HBy A 98 LYS HGx 1.0 1.8 5.0 518 445 A 112 PRO HBy A 98 LYS HGy 1.0 1.8 5.0 519 446 A 98 LYS HGx A 112 PRO HGx 1.0 1.8 5.0 520 446 A 98 LYS HGy A 112 PRO HGx 1.0 1.8 5.0 521 446 A 112 PRO HGy A 98 LYS HGx 1.0 1.8 5.0 522 446 A 112 PRO HGy A 98 LYS HGy 1.0 1.8 5.0 523 447 A 66 GLU HA A 66 GLU HGx 1.0 1.8 5.0 524 447 A 66 GLU HA A 66 GLU HGy 1.0 1.8 5.0 525 448 A 83 GLY HAx A 93 PHE HA 1.0 1.8 5.0 526 449 A 93 PHE HA A 83 GLY HAy 1.0 1.8 6.0 527 450 A 86 TYR HA A 93 PHE HA 1.0 1.8 5.0 528 451 A 93 PHE HD% A 93 PHE HA 1.0 1.8 5.0 529 452 A 74 THR HA A 74 THR HG2% 1.0 1.8 3.5 530 453 A 81 LEU HA A 74 THR HG2% 1.0 1.8 3.5 531 454 A 74 THR HA A 75 CYS HBx 1.0 1.8 6.0 532 455 A 126 LEU HA A 126 LEU HDy% 1.0 1.8 5.0 533 456 A 126 LEU HA A 126 LEU HG 1.0 1.8 5.0 534 457 A 126 LEU HA A 117 PHE HD% 1.0 1.8 6.0 535 458 A 117 PHE HZ A 126 LEU HBx 1.0 1.8 6.0 536 459 A 117 PHE HZ A 126 LEU HBy 1.0 1.8 6.0 537 460 A 117 PHE HZ A 126 LEU HDx% 1.0 1.8 6.0 538 461 A 107 ILE HG1y A 107 ILE HA 1.0 1.8 5.0 539 462 A 107 ILE HG1x A 107 ILE HA 1.0 1.8 5.0 540 463 A 107 ILE HG2% A 107 ILE HA 1.0 1.8 3.5 541 464 A 107 ILE HD1% A 107 ILE HA 1.0 1.8 5.0 542 465 A 107 ILE HB A 107 ILE HD1% 1.0 1.8 3.5 543 466 A 107 ILE HB A 102 CYS H 1.0 1.8 6.0 544 467 A 107 ILE HB A 101 HIS HE1 1.0 1.8 6.0 545 468 A 107 ILE HD1% A 109 ARG HGy 1.0 1.8 5.0 546 469 A 107 ILE HD1% A 109 ARG HGx 1.0 1.8 5.0 547 470 A 107 ILE HD1% A 105 CYS HA 1.0 1.8 6.0 548 471 A 107 ILE HG2% A 105 CYS HBy 1.0 1.8 5.0 549 472 A 29 LEU HA A 29 LEU HDx% 1.0 1.8 5.0 550 473 A 29 LEU HA A 29 LEU HDy% 1.0 1.8 5.0 551 474 A 29 LEU HBy A 29 LEU HDy% 1.0 1.8 3.5 552 475 A 29 LEU HBx A 29 LEU HDy% 1.0 1.8 5.0 553 476 A 29 LEU HBy A 57 VAL HGx% 1.0 1.8 6.0 554 477 A 29 LEU HBx A 60 VAL HGx% 1.0 1.8 5.0 555 478 A 41 ARG HBx A 29 LEU HDy% 1.0 1.8 6.0 556 479 A 91 HIS HBy A 29 LEU HDy% 1.0 1.8 5.0 557 479 A 29 LEU HDy% A 91 HIS HBx 1.0 1.8 5.0 558 480 A 40 CYS HA A 29 LEU HDy% 1.0 1.8 6.0 559 481 A 21 GLU HA A 21 GLU HGx 1.0 1.8 5.0 560 481 A 21 GLU HGy A 21 GLU HA 1.0 1.8 5.0 561 482 A 63 ILE HA A 63 ILE HG1x 1.0 1.8 5.0 562 483 A 63 ILE HA A 63 ILE HG1y 1.0 1.8 5.0 563 484 A 63 ILE HD1% A 63 ILE HB 1.0 1.8 3.5 564 485 A 63 ILE HA A 63 ILE HG2% 1.0 1.8 3.5 565 486 A 63 ILE HB A 28 LEU HDx% 1.0 1.8 6.0 566 487 A 63 ILE HD1% A 18 ARG HA 1.0 1.8 5.0 567 488 A 63 ILE HD1% A 26 GLY HAy 1.0 1.8 5.0 568 489 A 63 ILE HG1x A 26 GLY HAy 1.0 1.8 6.0 569 490 A 63 ILE HG1y A 26 GLY HAy 1.0 1.8 6.0 570 491 A 63 ILE HG1y A 28 LEU HA 1.0 1.8 6.0 571 492 A 63 ILE HG1x A 28 LEU HDx% 1.0 1.8 5.0 572 493 A 63 ILE HG2% A 26 GLY HAy 1.0 1.8 5.0 573 494 A 24 ASP HBy A 23 TYR HA 1.0 1.8 5.0 574 495 A 40 CYS HA A 29 LEU HDx% 1.0 1.8 6.0 575 496 A 41 ARG HBx A 40 CYS HA 1.0 1.8 6.0 576 497 A 40 CYS HA A 23 TYR HE% 1.0 1.8 6.0 577 498 A 92 LEU HDx% A 92 LEU HA 1.0 1.8 5.0 578 499 A 92 LEU HDy% A 92 LEU HA 1.0 1.8 5.0 579 500 A 92 LEU HG A 92 LEU HA 1.0 1.8 5.0 580 501 A 92 LEU HBx A 92 LEU HDx% 1.0 1.8 5.0 581 502 A 92 LEU HDx% A 108 CYS HBy 1.0 1.8 5.0 582 503 A 92 LEU HDx% A 87 CYS HBy 1.0 1.8 5.0 583 504 A 92 LEU HDx% A 93 PHE HD% 1.0 1.8 5.0 584 505 A 108 CYS H A 92 LEU HDy% 1.0 1.8 5.0 585 506 A 92 LEU HG A 87 CYS H 1.0 1.8 6.0 586 507 A 93 PHE HD% A 92 LEU HG 1.0 1.8 5.0 587 508 A 58 LYS HA A 58 LYS HDx 1.0 1.8 5.0 588 508 A 58 LYS HA A 58 LYS HDy 1.0 1.8 5.0 589 509 A 58 LYS HA A 58 LYS HEx 1.0 1.8 5.0 590 509 A 58 LYS HA A 58 LYS HEy 1.0 1.8 5.0 591 510 A 58 LYS HA A 58 LYS HGy 1.0 1.8 5.0 592 511 A 58 LYS HA A 58 LYS HGx 1.0 1.8 5.0 593 512 A 58 LYS HBy A 58 LYS HDx 1.0 1.8 3.5 594 512 A 58 LYS HBy A 58 LYS HDy 1.0 1.8 3.5 595 513 A 97 LYS HA A 98 LYS HEx 1.0 1.8 6.0 596 514 A 58 LYS HBy A 58 LYS HEx 1.0 1.8 5.0 597 514 A 58 LYS HBy A 58 LYS HEy 1.0 1.8 5.0 598 515 A 58 LYS HBy A 32 PRO HGx 1.0 1.8 5.0 599 516 A 70 HIS HA A 59 GLU HBx 1.0 1.8 5.0 600 517 A 70 HIS HA A 59 GLU HGy 1.0 1.8 5.0 601 518 A 59 GLU HGx A 70 HIS HA 1.0 1.8 5.0 602 519 A 59 GLU HA A 70 HIS HA 1.0 1.8 3.5 603 520 A 59 GLU HA A 70 HIS HBy 1.0 1.8 6.0 604 521 A 59 GLU HA A 70 HIS HBx 1.0 1.8 6.0 605 522 A 117 PHE HD% A 117 PHE HA 1.0 1.8 5.0 606 523 A 92 LEU HDx% A 108 CYS HA 1.0 1.8 6.0 607 524 A 92 LEU HDx% A 108 CYS HBx 1.0 1.8 5.0 608 525 A 37 LEU HDy% A 37 LEU HA 1.0 1.8 5.0 609 526 A 37 LEU HDy% A 37 LEU HBy 1.0 1.8 3.5 610 527 A 37 LEU HDy% A 37 LEU HBx 1.0 1.8 3.5 611 528 A 37 LEU HDx% A 37 LEU HA 1.0 1.8 3.5 612 529 A 30 LYS HA A 37 LEU HA 1.0 1.8 5.0 613 530 A 37 LEU HA A 28 LEU HBy 1.0 1.8 5.0 614 531 A 37 LEU HA A 31 ALA HB% 1.0 1.8 6.0 615 532 A 28 LEU HBy A 37 LEU HBx 1.0 1.8 5.0 616 533 A 37 LEU HDy% A 68 ILE HG1x 1.0 1.8 6.0 617 534 A 30 LYS HA A 37 LEU HDy% 1.0 1.8 5.0 618 535 A 37 LEU HDx% A 60 VAL HA 1.0 1.8 5.0 619 536 A 37 LEU HDx% A 61 GLN HA 1.0 1.8 5.0 620 537 A 30 LYS HA A 37 LEU HDx% 1.0 1.8 3.5 621 538 A 37 LEU HDx% A 30 LYS HEy 1.0 1.8 5.0 622 539 A 30 LYS HBy A 37 LEU HDx% 1.0 1.8 5.0 623 540 A 37 LEU HDx% A 61 GLN HBy 1.0 1.8 5.0 624 541 A 37 LEU HDx% A 61 GLN HBx 1.0 1.8 5.0 625 542 A 113 LYS HBx A 100 TYR HA 1.0 1.8 6.0 626 543 A 95 LYS HA A 95 LYS HDx 1.0 1.8 5.0 627 543 A 95 LYS HDy A 95 LYS HA 1.0 1.8 5.0 628 544 A 95 LYS HBx A 95 LYS HDx 1.0 1.8 3.5 629 544 A 95 LYS HDy A 95 LYS HBx 1.0 1.8 3.5 630 545 A 95 LYS HBy A 95 LYS HEx 1.0 1.8 5.0 631 545 A 95 LYS HBy A 95 LYS HEy 1.0 1.8 5.0 632 546 A 95 LYS HBx A 95 LYS HEx 1.0 1.8 5.0 633 546 A 95 LYS HEy A 95 LYS HBx 1.0 1.8 5.0 634 547 A 95 LYS HEx A 95 LYS HGy 1.0 1.8 5.0 635 547 A 95 LYS HEy A 95 LYS HGy 1.0 1.8 5.0 636 548 A 95 LYS HEy A 95 LYS HGx 1.0 1.8 5.0 637 548 A 95 LYS HGx A 95 LYS HEx 1.0 1.8 5.0 638 549 A 95 LYS HA A 84 GLU HBx 1.0 1.8 3.5 639 550 A 95 LYS HA A 84 GLU HBy 1.0 1.8 5.0 640 551 A 95 LYS HA A 96 ASP HBx 1.0 1.8 5.0 641 552 A 95 LYS HA A 96 ASP HBy 1.0 1.8 6.0 642 553 A 95 LYS HA A 97 LYS HEx 1.0 1.8 6.0 643 553 A 95 LYS HA A 97 LYS HEy 1.0 1.8 6.0 644 554 A 84 GLU HA A 95 LYS HA 1.0 1.8 5.0 645 555 A 95 LYS HBy A 84 GLU HBx 1.0 1.8 5.0 646 556 A 84 GLU HBx A 95 LYS HGy 1.0 1.8 6.0 647 557 A 84 GLU HBx A 95 LYS HGx 1.0 1.8 6.0 648 558 A 24 ASP HBx A 95 LYS HGx 1.0 1.8 5.0 649 559 A 97 LYS HEy A 95 LYS HGy 1.0 1.8 5.0 650 559 A 95 LYS HGy A 97 LYS HEx 1.0 1.8 5.0 651 560 A 115 ASP HBx A 127 ALA HA 1.0 1.8 6.0 652 561 A 117 PHE HE% A 127 ALA HA 1.0 1.8 5.0 653 562 A 127 ALA HA A 116 PHE HA 1.0 1.8 5.0 654 563 A 127 ALA HB% A 130 LEU HG 1.0 1.8 5.0 655 564 A 127 ALA HB% A 130 LEU HDx% 1.0 1.8 5.0 656 565 A 127 ALA HB% A 129 ASN HA 1.0 1.8 6.0 657 566 A 127 ALA HB% A 116 PHE HA 1.0 1.8 5.0 658 567 A 127 ALA HB% A 117 PHE HD% 1.0 1.8 6.0 659 568 A 115 ASP HA A 112 PRO HGx 1.0 1.8 6.0 660 568 A 112 PRO HGy A 115 ASP HA 1.0 1.8 6.0 661 569 A 115 ASP HBy A 112 PRO HDy 1.0 1.8 6.0 662 570 A 93 PHE HE% A 88 ASP HA 1.0 1.8 5.0 663 571 A 80 THR HG2% A 64 ASN HA 1.0 1.8 6.0 664 572 A 63 ILE HG2% A 64 ASN HA 1.0 1.8 5.0 665 573 A 80 THR HG2% A 64 ASN HBy 1.0 1.8 5.0 666 574 A 54 ARG HA A 91 HIS HBx 1.0 1.8 6.0 667 574 A 91 HIS HBy A 54 ARG HA 1.0 1.8 6.0 668 575 A 91 HIS HBy A 54 ARG HBy 1.0 1.8 6.0 669 575 A 54 ARG HBy A 91 HIS HBx 1.0 1.8 6.0 670 576 A 91 HIS HBy A 54 ARG HBx 1.0 1.8 6.0 671 576 A 54 ARG HBx A 91 HIS HBx 1.0 1.8 6.0 672 577 A 57 VAL HA A 32 PRO HA 1.0 1.8 6.0 673 578 A 35 ASP HA A 32 PRO HA 1.0 1.8 5.0 674 579 A 32 PRO HDx A 57 VAL HGy% 1.0 1.8 6.0 675 580 A 32 PRO HDx A 31 ALA HA 1.0 1.8 5.0 676 581 A 57 VAL HA A 32 PRO HGy 1.0 1.8 6.0 677 582 A 74 THR HB A 79 SER HA 1.0 1.8 5.0 678 583 A 75 CYS HBy A 79 SER HA 1.0 1.8 6.0 679 584 A 75 CYS HBx A 79 SER HA 1.0 1.8 5.0 680 585 A 74 THR HG2% A 79 SER HA 1.0 1.8 3.5 681 586 A 25 ARG HGy A 19 GLY HAy 1.0 1.8 6.0 682 586 A 19 GLY HAy A 25 ARG HGx 1.0 1.8 6.0 683 587 A 24 ASP HA A 19 GLY HAx 1.0 1.8 5.0 684 588 A 25 ARG HGy A 19 GLY HAx 1.0 1.8 6.0 685 588 A 19 GLY HAx A 25 ARG HGx 1.0 1.8 6.0 686 589 A 77 GLU HA A 77 GLU HGy 1.0 1.8 5.0 687 590 A 77 GLU HA A 77 GLU HGx 1.0 1.8 5.0 688 591 A 89 ILE HG1x A 89 ILE HA 1.0 1.8 5.0 689 592 A 89 ILE HG1y A 89 ILE HA 1.0 1.8 5.0 690 593 A 89 ILE HD1% A 89 ILE HA 1.0 1.8 5.0 691 594 A 89 ILE HD1% A 89 ILE HB 1.0 1.8 5.0 692 595 A 89 ILE HG2% A 89 ILE HD1% 1.0 1.8 3.5 693 596 A 89 ILE HG2% A 89 ILE HA 1.0 1.8 3.5 694 597 A 63 ILE HG2% A 28 LEU HDy% 1.0 1.8 5.0 695 598 A 101 HIS HE1 A 89 ILE HD1% 1.0 1.8 5.0 696 599 A 63 ILE HG2% A 64 ASN HBy 1.0 1.8 6.0 697 600 A 56 LYS HA A 56 LYS HGx 1.0 1.8 5.0 698 601 A 56 LYS HA A 56 LYS HGy 1.0 1.8 3.5 699 602 A 56 LYS HA A 56 LYS HDx 1.0 1.8 5.0 700 603 A 121 LYS HDy A 121 LYS HBy 1.0 1.8 3.5 701 603 A 121 LYS HBy A 121 LYS HDx 1.0 1.8 3.5 702 604 A 56 LYS HDy A 56 LYS HBy 1.0 1.8 5.0 703 605 A 56 LYS HA A 56 LYS HEx 1.0 1.8 5.0 704 605 A 56 LYS HA A 56 LYS HEy 1.0 1.8 5.0 705 606 A 121 LYS HDy A 121 LYS HEx 1.0 1.8 3.5 706 606 A 121 LYS HDx A 121 LYS HEx 1.0 1.8 3.5 707 606 A 121 LYS HEy A 121 LYS HDx 1.0 1.8 3.5 708 606 A 121 LYS HEy A 121 LYS HDy 1.0 1.8 3.5 709 607 A 109 ARG HA A 109 ARG HDy 1.0 1.8 5.0 710 608 A 109 ARG HA A 109 ARG HDx 1.0 1.8 5.0 711 609 A 84 GLU HA A 84 GLU HGx 1.0 1.8 5.0 712 610 A 84 GLU HA A 84 GLU HGy 1.0 1.8 5.0 713 611 A 84 GLU HA A 81 LEU HG 1.0 1.8 5.0 714 612 A 95 LYS HA A 84 GLU HGx 1.0 1.8 5.0 715 613 A 95 LYS HA A 84 GLU HGy 1.0 1.8 5.0 716 614 A 114 GLU HA A 114 GLU HGy 1.0 1.8 5.0 717 615 A 28 LEU HG A 28 LEU HA 1.0 1.8 5.0 718 616 A 28 LEU HA A 28 LEU HDx% 1.0 1.8 5.0 719 617 A 28 LEU HBy A 28 LEU HDx% 1.0 1.8 5.0 720 618 A 28 LEU HA A 28 LEU HDy% 1.0 1.8 5.0 721 619 A 37 LEU HBx A 28 LEU HA 1.0 1.8 6.0 722 620 A 63 ILE HD1% A 28 LEU HA 1.0 1.8 5.0 723 621 A 29 LEU HBy A 28 LEU HA 1.0 1.8 6.0 724 622 A 29 LEU HBy A 28 LEU HBx 1.0 1.8 5.0 725 623 A 63 ILE HG1y A 28 LEU HBy 1.0 1.8 5.0 726 624 A 28 LEU HBx A 63 ILE HG1y 1.0 1.8 6.0 727 625 A 63 ILE HD1% A 28 LEU HBy 1.0 1.8 6.0 728 626 A 28 LEU HBx A 63 ILE HD1% 1.0 1.8 6.0 729 627 A 37 LEU HDx% A 28 LEU HBx 1.0 1.8 5.0 730 628 A 38 TYR HA A 28 LEU HDx% 1.0 1.8 6.0 731 629 A 107 ILE HG1x A 108 CYS HA 1.0 1.8 6.0 732 630 A 38 TYR HA A 28 LEU HDy% 1.0 1.8 6.0 733 631 A 63 ILE HA A 28 LEU HDy% 1.0 1.8 5.0 734 632 A 63 ILE HB A 28 LEU HDy% 1.0 1.8 6.0 735 633 A 27 CYS HBx A 28 LEU HDy% 1.0 1.8 6.0 736 633 A 27 CYS HBy A 28 LEU HDy% 1.0 1.8 6.0 737 634 A 63 ILE HA A 28 LEU HG 1.0 1.8 6.0 738 635 A 28 LEU HG A 39 THR HA 1.0 1.8 5.0 739 636 A 37 LEU HDx% A 28 LEU HG 1.0 1.8 6.0 740 637 A 124 LEU HA A 124 LEU HDx% 1.0 1.8 5.0 741 638 A 124 LEU HA A 124 LEU HDy% 1.0 1.8 5.0 742 639 A 60 VAL HGx% A 60 VAL HA 1.0 1.8 3.5 743 640 A 60 VAL HGy% A 60 VAL HA 1.0 1.8 5.0 744 641 A 68 ILE HD1% A 60 VAL HA 1.0 1.8 6.0 745 642 A 30 LYS HBx A 60 VAL HA 1.0 1.8 5.0 746 643 A 29 LEU HBx A 60 VAL HA 1.0 1.8 6.0 747 644 A 60 VAL HA A 61 GLN HGx 1.0 1.8 5.0 748 644 A 61 GLN HGy A 60 VAL HA 1.0 1.8 5.0 749 645 A 59 GLU HBy A 60 VAL HA 1.0 1.8 6.0 750 646 A 29 LEU HA A 60 VAL HA 1.0 1.8 3.5 751 647 A 60 VAL HB A 61 GLN HGx 1.0 1.8 6.0 752 647 A 61 GLN HGy A 60 VAL HB 1.0 1.8 6.0 753 648 A 29 LEU HA A 60 VAL HB 1.0 1.8 5.0 754 649 A 68 ILE HD1% A 60 VAL HB 1.0 1.8 6.0 755 650 A 60 VAL HGx% A 82 PHE HD% 1.0 1.8 5.0 756 651 A 60 VAL HGx% A 93 PHE HD% 1.0 1.8 6.0 757 652 A 29 LEU HA A 60 VAL HGx% 1.0 1.8 5.0 758 653 A 57 VAL HB A 60 VAL HGx% 1.0 1.8 6.0 759 654 A 60 VAL HGx% A 57 VAL HGx% 1.0 1.8 5.0 760 655 A 60 VAL HGy% A 27 CYS HBx 1.0 1.8 5.0 761 655 A 60 VAL HGy% A 27 CYS HBy 1.0 1.8 5.0 762 656 A 60 VAL HGy% A 69 GLN HGx 1.0 1.8 5.0 763 657 A 60 VAL HGy% A 69 GLN HGy 1.0 1.8 5.0 764 658 A 60 VAL HGy% A 71 ALA HA 1.0 1.8 3.5 765 659 A 59 GLU HA A 60 VAL HGy% 1.0 1.8 5.0 766 660 A 60 VAL HGy% A 82 PHE HD% 1.0 1.8 5.0 767 661 A 115 ASP HBy A 116 PHE HA 1.0 1.8 6.0 768 662 A 117 PHE HA A 116 PHE HA 1.0 1.8 5.0 769 663 A 117 PHE HD% A 116 PHE HA 1.0 1.8 5.0 770 664 A 98 LYS HA A 98 LYS HDx 1.0 1.8 5.0 771 665 A 98 LYS HA A 98 LYS HGx 1.0 1.8 3.5 772 665 A 98 LYS HA A 98 LYS HGy 1.0 1.8 3.5 773 666 A 98 LYS HBx A 98 LYS HEx 1.0 1.8 5.0 774 667 A 98 LYS HA A 98 LYS HEy 1.0 1.8 5.0 775 668 A 98 LYS HA A 98 LYS HEx 1.0 1.8 5.0 776 669 A 95 LYS HDy A 97 LYS HEx 1.0 1.8 3.5 777 669 A 95 LYS HDx A 97 LYS HEx 1.0 1.8 3.5 778 669 A 97 LYS HEy A 95 LYS HDx 1.0 1.8 3.5 779 669 A 95 LYS HDy A 97 LYS HEy 1.0 1.8 3.5 780 670 A 98 LYS HBx A 112 PRO HA 1.0 1.8 5.0 781 671 A 103 GLU HA A 103 GLU HGx 1.0 1.8 5.0 782 672 A 103 GLU HBy A 103 GLU HGx 1.0 1.8 3.5 783 672 A 103 GLU HBx A 103 GLU HGx 1.0 1.8 3.5 784 673 A 103 GLU HA A 103 GLU HGy 1.0 1.8 5.0 785 674 A 101 HIS HD2 A 103 GLU HBx 1.0 1.8 5.0 786 674 A 101 HIS HD2 A 103 GLU HBy 1.0 1.8 5.0 787 675 A 101 HIS HD2 A 103 GLU HGy 1.0 1.8 5.0 788 676 A 101 HIS HD2 A 103 GLU HGx 1.0 1.8 5.0 789 677 A 43 CYS HA A 40 CYS HBx 1.0 1.8 6.0 790 678 A 43 CYS HA A 46 ASN HBx 1.0 1.8 5.0 791 678 A 43 CYS HA A 46 ASN HBy 1.0 1.8 5.0 792 679 A 47 ASN HA A 46 ASN HBx 1.0 1.8 5.0 793 679 A 46 ASN HBy A 47 ASN HA 1.0 1.8 5.0 794 680 A 47 ASN HBy A 48 GLU HGy 1.0 1.8 5.0 795 681 A 47 ASN HBy A 38 TYR HE% 1.0 1.8 5.0 796 682 A 38 TYR HE% A 47 ASN HBx 1.0 1.8 5.0 797 683 A 38 TYR HD% A 38 TYR HA 1.0 1.8 5.0 798 684 A 38 TYR HE% A 38 TYR HA 1.0 1.8 5.0 799 685 A 38 TYR HBx A 44 HIS HA 1.0 1.8 6.0 800 686 A 31 ALA HB% A 38 TYR HBy 1.0 1.8 6.0 801 687 A 44 HIS HA A 38 TYR HBy 1.0 1.8 6.0 802 688 A 20 CYS HA A 39 THR HB 1.0 1.8 6.0 803 689 A 39 THR HG2% A 20 CYS HA 1.0 1.8 5.0 804 690 A 21 GLU HA A 20 CYS HA 1.0 1.8 6.0 805 691 A 21 GLU HBx A 20 CYS HA 1.0 1.8 6.0 806 692 A 22 HIS HA A 20 CYS HBx 1.0 1.8 6.0 807 693 A 20 CYS HBx A 39 THR HB 1.0 1.8 5.0 808 694 A 24 ASP HA A 19 GLY HAy 1.0 1.8 5.0 809 695 A 24 ASP HA A 95 LYS HDx 1.0 1.8 6.0 810 695 A 95 LYS HDy A 24 ASP HA 1.0 1.8 6.0 811 696 A 24 ASP HBx A 95 LYS HDx 1.0 1.8 5.0 812 696 A 95 LYS HDy A 24 ASP HBx 1.0 1.8 5.0 813 697 A 24 ASP HBx A 95 LYS HGy 1.0 1.8 5.0 814 698 A 82 PHE HD% A 71 ALA HA 1.0 1.8 6.0 815 699 A 93 PHE HD% A 71 ALA HA 1.0 1.8 6.0 816 700 A 93 PHE HE% A 71 ALA HA 1.0 1.8 6.0 817 701 A 60 VAL HA A 71 ALA HA 1.0 1.8 6.0 818 702 A 60 VAL HGx% A 71 ALA HA 1.0 1.8 5.0 819 703 A 91 HIS HD2 A 71 ALA HB% 1.0 1.8 5.0 820 704 A 93 PHE HE% A 71 ALA HB% 1.0 1.8 5.0 821 705 A 60 VAL HB A 71 ALA HB% 1.0 1.8 5.0 822 706 A 60 VAL HGx% A 71 ALA HB% 1.0 1.8 3.5 823 707 A 60 VAL HGy% A 71 ALA HB% 1.0 1.8 5.0 824 708 A 93 PHE HD% A 91 HIS HA 1.0 1.8 6.0 825 709 A 27 CYS HA A 63 ILE HG1x 1.0 1.8 5.0 826 710 A 27 CYS HA A 63 ILE HG1y 1.0 1.8 5.0 827 711 A 27 CYS HA A 63 ILE HD1% 1.0 1.8 5.0 828 712 A 27 CYS HA A 60 VAL HGy% 1.0 1.8 6.0 829 713 A 27 CYS HA A 28 LEU HG 1.0 1.8 6.0 830 714 A 27 CYS HA A 61 GLN HGx 1.0 1.8 6.0 831 714 A 27 CYS HA A 61 GLN HGy 1.0 1.8 6.0 832 715 A 62 CYS HA A 27 CYS HBx 1.0 1.8 5.0 833 715 A 62 CYS HA A 27 CYS HBy 1.0 1.8 5.0 834 716 A 26 GLY HAy A 27 CYS HBx 1.0 1.8 6.0 835 716 A 27 CYS HBy A 26 GLY HAy 1.0 1.8 6.0 836 717 A 28 LEU HA A 27 CYS HBx 1.0 1.8 6.0 837 717 A 27 CYS HBy A 28 LEU HA 1.0 1.8 6.0 838 718 A 60 VAL HA A 27 CYS HBx 1.0 1.8 6.0 839 718 A 27 CYS HBy A 60 VAL HA 1.0 1.8 6.0 840 719 A 28 LEU HDx% A 27 CYS HBx 1.0 1.8 6.0 841 719 A 27 CYS HBy A 28 LEU HDx% 1.0 1.8 6.0 842 720 A 22 HIS HA A 42 LEU HDx% 1.0 1.8 6.0 843 721 A 22 HIS HA A 42 LEU HDy% 1.0 1.8 6.0 844 722 A 22 HIS HBy A 42 LEU HDx% 1.0 1.8 6.0 845 723 A 22 HIS HBy A 42 LEU HDy% 1.0 1.8 6.0 846 724 A 97 LYS HA A 97 LYS HGx 1.0 1.8 5.0 847 724 A 97 LYS HGy A 97 LYS HA 1.0 1.8 5.0 848 725 A 97 LYS HDy A 97 LYS HA 1.0 1.8 6.0 849 726 A 97 LYS HDy A 97 LYS HBx 1.0 1.8 5.0 850 727 A 97 LYS HDx A 97 LYS HA 1.0 1.8 5.0 851 728 A 97 LYS HDx A 97 LYS HBx 1.0 1.8 5.0 852 729 A 97 LYS HBy A 97 LYS HEx 1.0 1.8 5.0 853 729 A 97 LYS HEy A 97 LYS HBy 1.0 1.8 5.0 854 730 A 97 LYS HBx A 97 LYS HEx 1.0 1.8 5.0 855 730 A 97 LYS HEy A 97 LYS HBx 1.0 1.8 5.0 856 731 A 110 ILE HG2% A 97 LYS HEx 1.0 1.8 5.0 857 731 A 97 LYS HEy A 110 ILE HG2% 1.0 1.8 5.0 858 732 A 97 LYS HEx A 97 LYS HGx 1.0 1.8 3.5 859 732 A 97 LYS HEy A 97 LYS HGx 1.0 1.8 3.5 860 732 A 97 LYS HGy A 97 LYS HEx 1.0 1.8 3.5 861 732 A 97 LYS HEy A 97 LYS HGy 1.0 1.8 3.5 862 733 A 110 ILE HD1% A 97 LYS HBx 1.0 1.8 5.0 863 734 A 97 LYS HDy A 95 LYS HDx 1.0 1.8 5.0 864 734 A 95 LYS HDy A 97 LYS HDy 1.0 1.8 5.0 865 735 A 95 LYS HBy A 97 LYS HEx 1.0 1.8 5.0 866 735 A 95 LYS HBy A 97 LYS HEy 1.0 1.8 5.0 867 736 A 29 LEU HA A 91 HIS HD2 1.0 1.8 6.0 868 737 A 93 PHE HE% A 29 LEU HA 1.0 1.8 6.0 869 738 A 113 LYS HA A 113 LYS HEy 1.0 1.8 6.0 870 739 A 113 LYS HA A 113 LYS HGx 1.0 1.8 5.0 871 740 A 100 TYR HBy A 113 LYS HBy 1.0 1.8 6.0 872 741 A 58 LYS HEy A 58 LYS HGy 1.0 1.8 3.5 873 741 A 58 LYS HGy A 58 LYS HEx 1.0 1.8 3.5 874 742 A 113 LYS HA A 113 LYS HEx 1.0 1.8 6.0 875 743 A 113 LYS HBx A 113 LYS HEx 1.0 1.8 5.0 876 744 A 113 LYS HGy A 113 LYS HEx 1.0 1.8 5.0 877 745 A 100 TYR HD% A 113 LYS HA 1.0 1.8 5.0 878 746 A 48 GLU HBy A 49 ASP HA 1.0 1.8 6.0 879 747 A 14 GLU HA A 14 GLU HGx 1.0 1.8 5.0 880 747 A 14 GLU HA A 14 GLU HGy 1.0 1.8 5.0 881 748 A 17 GLN HA A 17 GLN HGx 1.0 1.8 3.5 882 748 A 17 GLN HA A 17 GLN HGy 1.0 1.8 3.5 883 749 A 17 GLN HGy A 17 GLN HBy 1.0 1.8 3.5 884 749 A 17 GLN HBy A 17 GLN HGx 1.0 1.8 3.5 885 750 A 17 GLN HGy A 17 GLN HBx 1.0 1.8 3.5 886 750 A 17 GLN HBx A 17 GLN HGx 1.0 1.8 3.5 887 751 A 7 GLU HA A 7 GLU HGx 1.0 1.8 5.0 888 751 A 7 GLU HA A 7 GLU HGy 1.0 1.8 5.0 889 752 A 133 ARG HDy A 133 ARG HBx 1.0 1.8 5.0 890 752 A 133 ARG HBx A 133 ARG HDx 1.0 1.8 5.0 891 753 A 133 ARG HA A 133 ARG HDx 1.0 1.8 5.0 892 753 A 133 ARG HDy A 133 ARG HA 1.0 1.8 5.0 893 754 A 133 ARG HDy A 133 ARG HBy 1.0 1.8 5.0 894 754 A 133 ARG HBy A 133 ARG HDx 1.0 1.8 5.0 895 755 A 133 ARG HA A 133 ARG HGx 1.0 1.8 5.0 896 755 A 133 ARG HGy A 133 ARG HA 1.0 1.8 5.0 897 756 A 130 LEU HA A 133 ARG HBx 1.0 1.8 5.0 898 757 A 130 LEU HA A 133 ARG HDx 1.0 1.8 5.0 899 757 A 130 LEU HA A 133 ARG HDy 1.0 1.8 5.0 900 758 A 69 GLN HA A 69 GLN HGy 1.0 1.8 5.0 901 759 A 69 GLN HA A 69 GLN HGx 1.0 1.8 5.0 902 760 A 89 ILE HG2% A 90 CYS HA 1.0 1.8 5.0 903 761 A 63 ILE HD1% A 26 GLY HAx 1.0 1.8 5.0 904 762 A 18 ARG HA A 18 ARG HDx 1.0 1.8 5.0 905 762 A 18 ARG HDy A 18 ARG HA 1.0 1.8 5.0 906 763 A 18 ARG HA A 18 ARG HGx 1.0 1.8 3.5 907 763 A 18 ARG HGy A 18 ARG HA 1.0 1.8 3.5 908 764 A 18 ARG HDy A 18 ARG HBy 1.0 1.8 5.0 909 764 A 18 ARG HBy A 18 ARG HDx 1.0 1.8 5.0 910 765 A 15 ARG HDy A 15 ARG HBx 1.0 1.8 5.0 911 765 A 15 ARG HBx A 15 ARG HDx 1.0 1.8 5.0 912 766 A 18 ARG HDy A 18 ARG HBx 1.0 1.8 5.0 913 766 A 18 ARG HBx A 18 ARG HDx 1.0 1.8 5.0 914 767 A 63 ILE HG2% A 18 ARG HA 1.0 1.8 3.5 915 768 A 59 GLU HA A 59 GLU HGy 1.0 1.8 3.5 916 769 A 59 GLU HA A 59 GLU HGx 1.0 1.8 5.0 917 770 A 59 GLU HA A 60 VAL HGx% 1.0 1.8 5.0 918 771 A 60 VAL HGx% A 59 GLU HBy 1.0 1.8 6.0 919 772 A 39 THR HG2% A 39 THR HA 1.0 1.8 3.5 920 773 A 28 LEU HA A 39 THR HA 1.0 1.8 3.5 921 774 A 20 CYS HBy A 39 THR HA 1.0 1.8 6.0 922 775 A 20 CYS HBy A 39 THR HB 1.0 1.8 5.0 923 776 A 43 CYS HBx A 39 THR HB 1.0 1.8 5.0 924 777 A 39 THR HG2% A 19 GLY HAy 1.0 1.8 5.0 925 778 A 39 THR HG2% A 28 LEU HA 1.0 1.8 5.0 926 779 A 40 CYS HBy A 39 THR HG2% 1.0 1.8 5.0 927 780 A 39 THR HG2% A 19 GLY HAx 1.0 1.8 5.0 928 781 A 20 CYS HBx A 39 THR HG2% 1.0 1.8 5.0 929 782 A 82 PHE HD% A 73 GLN HA 1.0 1.8 5.0 930 783 A 74 THR HA A 73 GLN HGx 1.0 1.8 6.0 931 783 A 74 THR HA A 73 GLN HGy 1.0 1.8 6.0 932 784 A 81 LEU HA A 73 GLN HGx 1.0 1.8 6.0 933 784 A 81 LEU HA A 73 GLN HGy 1.0 1.8 6.0 934 785 A 107 ILE HG1x A 105 CYS HA 1.0 1.8 6.0 935 786 A 110 ILE HD1% A 110 ILE HA 1.0 1.8 3.5 936 787 A 110 ILE HD1% A 110 ILE HG2% 1.0 1.8 3.5 937 788 A 110 ILE HG2% A 110 ILE HA 1.0 1.8 3.5 938 789 A 110 ILE HG2% A 110 ILE HG1y 1.0 1.8 3.5 939 790 A 110 ILE HA A 99 GLN HGx 1.0 1.8 6.0 940 791 A 99 GLN HA A 110 ILE HA 1.0 1.8 5.0 941 792 A 97 LYS HBy A 110 ILE HB 1.0 1.8 6.0 942 793 A 110 ILE HD1% A 99 GLN HGx 1.0 1.8 6.0 943 794 A 97 LYS HBy A 110 ILE HD1% 1.0 1.8 5.0 944 795 A 110 ILE HD1% A 94 ASP HBy 1.0 1.8 5.0 945 796 A 97 LYS HDx A 110 ILE HG2% 1.0 1.8 5.0 946 797 A 80 THR HA A 80 THR HG2% 1.0 1.8 3.5 947 798 A 74 THR HG2% A 80 THR HA 1.0 1.8 5.0 948 799 A 75 CYS HBy A 80 THR HA 1.0 1.8 6.0 949 800 A 74 THR HG2% A 80 THR HB 1.0 1.8 6.0 950 801 A 75 CYS HBx A 80 THR HB 1.0 1.8 5.0 951 802 A 75 CYS HBy A 80 THR HB 1.0 1.8 5.0 952 803 A 64 ASN HBy A 80 THR HB 1.0 1.8 6.0 953 804 A 80 THR HG2% A 75 CYS HBx 1.0 1.8 5.0 954 805 A 80 THR HG2% A 64 ASN HBx 1.0 1.8 5.0 955 806 A 62 CYS HA A 80 THR HG2% 1.0 1.8 6.0 956 807 A 26 GLY HAy A 80 THR HG2% 1.0 1.8 5.0 957 808 A 80 THR HG2% A 64 ASN HD2x 1.0 1.8 6.0 958 809 A 67 LYS HA A 67 LYS HDy 1.0 1.8 5.0 959 810 A 67 LYS HA A 67 LYS HDx 1.0 1.8 5.0 960 811 A 67 LYS HA A 67 LYS HGx 1.0 1.8 5.0 961 812 A 36 LYS HBx A 36 LYS HEx 1.0 1.8 5.0 962 812 A 36 LYS HEy A 36 LYS HBx 1.0 1.8 5.0 963 813 A 98 LYS HGy A 98 LYS HEy 1.0 1.8 5.0 964 813 A 98 LYS HEy A 98 LYS HGx 1.0 1.8 5.0 965 814 A 36 LYS HA A 36 LYS HGy 1.0 1.8 5.0 966 815 A 36 LYS HBy A 36 LYS HEx 1.0 1.8 6.0 967 815 A 36 LYS HEy A 36 LYS HBy 1.0 1.8 6.0 968 816 A 135 LYS HEy A 135 LYS HBx 1.0 1.8 5.0 969 816 A 135 LYS HBx A 135 LYS HEx 1.0 1.8 5.0 970 817 A 36 LYS HGx A 36 LYS HA 1.0 1.8 5.0 971 818 A 38 TYR HE% A 36 LYS HBx 1.0 1.8 5.0 972 819 A 38 TYR HE% A 36 LYS HDx 1.0 1.8 5.0 973 820 A 100 TYR HE% A 102 CYS HA 1.0 1.8 5.0 974 821 A 15 ARG HA A 15 ARG HDx 1.0 1.8 5.0 975 821 A 15 ARG HDy A 15 ARG HA 1.0 1.8 5.0 976 822 A 15 ARG HA A 15 ARG HGx 1.0 1.8 3.5 977 822 A 15 ARG HA A 15 ARG HGy 1.0 1.8 3.5 978 823 A 15 ARG HGy A 15 ARG HBy 1.0 1.8 3.5 979 823 A 15 ARG HBy A 15 ARG HGx 1.0 1.8 3.5 980 824 A 15 ARG HGy A 15 ARG HBx 1.0 1.8 3.5 981 824 A 15 ARG HBx A 15 ARG HGx 1.0 1.8 3.5 982 825 A 17 GLN HA A 18 ARG HDx 1.0 1.8 5.0 983 825 A 18 ARG HDy A 17 GLN HA 1.0 1.8 5.0 984 826 A 52 LEU HA A 52 LEU HDx% 1.0 1.8 5.0 985 827 A 52 LEU HDx% A 52 LEU HBy 1.0 1.8 5.0 986 828 A 52 LEU HDx% A 52 LEU HBx 1.0 1.8 5.0 987 829 A 52 LEU HA A 52 LEU HDy% 1.0 1.8 5.0 988 830 A 52 LEU HBy A 52 LEU HDy% 1.0 1.8 5.0 989 831 A 52 LEU HBx A 52 LEU HDy% 1.0 1.8 5.0 990 832 A 52 LEU HA A 52 LEU HG 1.0 1.8 5.0 991 833 A 52 LEU HDx% A 57 VAL HGy% 1.0 1.8 5.0 992 834 A 41 ARG HBx A 52 LEU HDx% 1.0 1.8 5.0 993 835 A 29 LEU HBy A 52 LEU HDx% 1.0 1.8 5.0 994 836 A 31 ALA HB% A 52 LEU HDx% 1.0 1.8 5.0 995 837 A 41 ARG HBy A 52 LEU HDx% 1.0 1.8 5.0 996 838 A 38 TYR HBy A 52 LEU HDx% 1.0 1.8 6.0 997 839 A 44 HIS HBy A 52 LEU HDx% 1.0 1.8 6.0 998 840 A 44 HIS HBx A 52 LEU HDx% 1.0 1.8 6.0 999 841 A 32 PRO HDx A 52 LEU HDx% 1.0 1.8 5.0 1000 842 A 41 ARG HA A 52 LEU HDx% 1.0 1.8 5.0 1001 843 A 31 ALA HA A 52 LEU HDx% 1.0 1.8 5.0 1002 844 A 31 ALA HA A 52 LEU HDy% 1.0 1.8 5.0 1003 845 A 32 PRO HDy A 52 LEU HDy% 1.0 1.8 6.0 1004 846 A 41 ARG HA A 52 LEU HDy% 1.0 1.8 5.0 1005 847 A 32 PRO HDx A 52 LEU HDy% 1.0 1.8 5.0 1006 848 A 41 ARG HBy A 52 LEU HDy% 1.0 1.8 5.0 1007 849 A 41 ARG HBx A 52 LEU HDy% 1.0 1.8 5.0 1008 850 A 57 VAL HGx% A 52 LEU HDy% 1.0 1.8 5.0 1009 851 A 52 LEU HDy% A 57 VAL HGy% 1.0 1.8 5.0 1010 852 A 13 GLU HA A 13 GLU HGx 1.0 1.8 3.5 1011 852 A 13 GLU HA A 13 GLU HGy 1.0 1.8 3.5 1012 853 A 6 ARG HA A 6 ARG HDx 1.0 1.8 5.0 1013 853 A 6 ARG HA A 6 ARG HDy 1.0 1.8 5.0 1014 854 A 6 ARG HA A 6 ARG HGx 1.0 1.8 3.5 1015 854 A 6 ARG HA A 6 ARG HGy 1.0 1.8 3.5 1016 855 A 6 ARG HGy A 6 ARG HBy 1.0 1.8 3.5 1017 855 A 6 ARG HBy A 6 ARG HGx 1.0 1.8 3.5 1018 856 A 6 ARG HDy A 6 ARG HGx 1.0 1.8 3.5 1019 856 A 6 ARG HDx A 6 ARG HGx 1.0 1.8 3.5 1020 856 A 6 ARG HGy A 6 ARG HDx 1.0 1.8 3.5 1021 856 A 6 ARG HDy A 6 ARG HGy 1.0 1.8 3.5 1022 857 A 6 ARG HGy A 6 ARG HBx 1.0 1.8 3.5 1023 857 A 6 ARG HBx A 6 ARG HGx 1.0 1.8 3.5 1024 858 A 137 ILE HG2% A 137 ILE HA 1.0 1.8 3.5 1025 859 A 137 ILE HD1% A 137 ILE HA 1.0 1.8 5.0 1026 860 A 131 GLN HA A 131 GLN HGy 1.0 1.8 5.0 1027 861 A 131 GLN HA A 131 GLN HGx 1.0 1.8 5.0 1028 862 A 117 PHE HE% A 131 GLN HA 1.0 1.8 5.0 1029 863 A 131 GLN HA A 131 GLN HE2y 1.0 1.8 6.0 1030 863 A 131 GLN HA A 131 GLN HE2x 1.0 1.8 6.0 1031 864 A 117 PHE HZ A 131 GLN HA 1.0 1.8 5.0 1032 865 A 131 GLN HE2x A 131 GLN HBx 1.0 1.8 6.0 1033 865 A 131 GLN HBx A 131 GLN HE2y 1.0 1.8 6.0 1034 866 A 117 PHE HE% A 131 GLN HBy 1.0 1.8 6.0 1035 867 A 131 GLN HE2x A 131 GLN HBy 1.0 1.8 6.0 1036 867 A 131 GLN HBy A 131 GLN HE2y 1.0 1.8 6.0 1037 868 A 31 ALA HA A 57 VAL HGx% 1.0 1.8 6.0 1038 869 A 32 PRO HDy A 31 ALA HA 1.0 1.8 5.0 1039 870 A 31 ALA HB% A 38 TYR HD% 1.0 1.8 5.0 1040 871 A 31 ALA HB% A 38 TYR HE% 1.0 1.8 5.0 1041 872 A 31 ALA HB% A 44 HIS HD2 1.0 1.8 3.5 1042 873 A 32 PRO HDy A 31 ALA HB% 1.0 1.8 5.0 1043 874 A 31 ALA HB% A 52 LEU HA 1.0 1.8 5.0 1044 875 A 31 ALA HB% A 32 PRO HGy 1.0 1.8 5.0 1045 876 A 30 LYS HGx A 31 ALA HB% 1.0 1.8 6.0 1046 877 A 31 ALA HB% A 52 LEU HG 1.0 1.8 5.0 1047 878 A 31 ALA HB% A 57 VAL HGy% 1.0 1.8 6.0 1048 879 A 100 TYR HE% A 111 GLY HAx 1.0 1.8 5.0 1049 880 A 100 TYR HE% A 111 GLY HAy 1.0 1.8 5.0 1050 881 A 121 LYS HA A 121 LYS HDx 1.0 1.8 5.0 1051 881 A 121 LYS HDy A 121 LYS HA 1.0 1.8 5.0 1052 882 A 121 LYS HA A 121 LYS HEx 1.0 1.8 5.0 1053 882 A 121 LYS HEy A 121 LYS HA 1.0 1.8 5.0 1054 883 A 121 LYS HA A 121 LYS HGx 1.0 1.8 3.5 1055 883 A 121 LYS HA A 121 LYS HGy 1.0 1.8 3.5 1056 884 A 121 LYS HDy A 121 LYS HBx 1.0 1.8 3.5 1057 884 A 121 LYS HBx A 121 LYS HDx 1.0 1.8 3.5 1058 885 A 67 LYS HA A 67 LYS HEx 1.0 1.8 5.0 1059 885 A 67 LYS HEy A 67 LYS HA 1.0 1.8 5.0 1060 886 A 121 LYS HEx A 121 LYS HGx 1.0 1.8 3.5 1061 886 A 121 LYS HEy A 121 LYS HGx 1.0 1.8 3.5 1062 886 A 121 LYS HGy A 121 LYS HEx 1.0 1.8 3.5 1063 886 A 121 LYS HEy A 121 LYS HGy 1.0 1.8 3.5 1064 887 A 121 LYS HDy A 121 LYS HGx 1.0 1.8 3.5 1065 887 A 121 LYS HDx A 121 LYS HGx 1.0 1.8 3.5 1066 887 A 121 LYS HGy A 121 LYS HDx 1.0 1.8 3.5 1067 887 A 121 LYS HDy A 121 LYS HGy 1.0 1.8 3.5 1068 888 A 73 GLN HA A 82 PHE HBx 1.0 1.8 6.0 1069 889 A 73 GLN HA A 82 PHE HBy 1.0 1.8 6.0 1070 890 A 83 GLY HAx A 93 PHE HBx 1.0 1.8 6.0 1071 891 A 93 PHE HBy A 83 GLY HAy 1.0 1.8 6.0 1072 892 A 93 PHE HBy A 25 ARG HGx 1.0 1.8 5.0 1073 892 A 25 ARG HGy A 93 PHE HBy 1.0 1.8 5.0 1074 893 A 95 LYS HBy A 24 ASP HBy 1.0 1.8 5.0 1075 894 A 95 LYS HBx A 24 ASP HBx 1.0 1.8 6.0 1076 895 A 95 LYS HBy A 24 ASP HBx 1.0 1.8 6.0 1077 896 A 60 VAL HGx% A 27 CYS HBx 1.0 1.8 5.0 1078 896 A 60 VAL HGx% A 27 CYS HBy 1.0 1.8 5.0 1079 897 A 30 LYS HBy A 60 VAL HA 1.0 1.8 5.0 1080 898 A 91 HIS HD2 A 29 LEU HDx% 1.0 1.8 6.0 1081 899 A 45 ASP HA A 48 GLU HBx 1.0 1.8 5.0 1082 900 A 51 GLN HA A 45 ASP HA 1.0 1.8 5.0 1083 901 A 29 LEU HBx A 57 VAL HGy% 1.0 1.8 5.0 1084 902 A 32 PRO HDx A 57 VAL HGx% 1.0 1.8 6.0 1085 903 A 54 ARG HBx A 57 VAL HGy% 1.0 1.8 6.0 1086 904 A 60 VAL HGx% A 57 VAL HGy% 1.0 1.8 5.0 1087 905 A 60 VAL HB A 71 ALA HA 1.0 1.8 6.0 1088 906 A 60 VAL HGy% A 70 HIS HA 1.0 1.8 6.0 1089 907 A 63 ILE HA A 66 GLU HGx 1.0 1.8 5.0 1090 907 A 63 ILE HA A 66 GLU HGy 1.0 1.8 5.0 1091 908 A 26 GLY HAy A 63 ILE HB 1.0 1.8 6.0 1092 909 A 90 CYS HBy A 87 CYS HBx 1.0 1.8 5.0 1093 910 A 87 CYS HBy A 90 CYS HBy 1.0 1.8 5.0 1094 911 A 90 CYS HBy A 92 LEU HG 1.0 1.8 6.0 1095 912 A 96 ASP HBy A 85 TYR HBy 1.0 1.8 5.0 1096 913 A 112 PRO HDx A 98 LYS HGx 1.0 1.8 6.0 1097 913 A 98 LYS HGy A 112 PRO HDx 1.0 1.8 6.0 1098 914 A 100 TYR HD% A 113 LYS HBy 1.0 1.8 6.0 1099 915 A 118 HIS HA A 125 CYS HBx 1.0 1.8 6.0 1100 916 A 54 ARG HA A 29 LEU HDx% 1.0 1.8 6.0 1101 917 A 54 ARG HA A 29 LEU HDy% 1.0 1.8 6.0 1102 918 A 29 LEU HBx A 38 TYR HD% 1.0 1.8 6.0 1103 919 A 54 ARG HBy A 57 VAL HGy% 1.0 1.8 6.0 1104 920 A 84 GLU HA A 96 ASP HBx 1.0 1.8 6.0 1105 921 A 118 HIS HBy A 125 CYS HBy 1.0 1.8 6.0 1106 921 A 125 CYS HBy A 118 HIS HBx 1.0 1.8 6.0 1107 922 A 118 HIS HBx A 125 CYS HBx 1.0 1.8 6.0 1108 922 A 118 HIS HBy A 125 CYS HBx 1.0 1.8 6.0 1109 923 A 93 PHE HE% A 93 PHE HA 1.0 1.8 6.0 1110 924 A 82 PHE HD% A 82 PHE HA 1.0 1.8 6.0 1111 925 A 30 LYS HBy A 68 ILE HD1% 1.0 1.8 5.0 1112 926 A 31 ALA HB% A 36 LYS HBx 1.0 1.8 5.0 1113 927 A 29 LEU HBx A 52 LEU HDy% 1.0 1.8 5.0 1114 928 A 57 VAL HGx% A 54 ARG HBy 1.0 1.8 6.0 1115 929 A 57 VAL HB A 29 LEU HBx 1.0 1.8 5.0 1116 930 A 30 LYS HBx A 58 LYS HBx 1.0 1.8 6.0 1117 931 A 85 TYR HBy A 96 ASP HA 1.0 1.8 5.0 1118 932 A 90 CYS HBx A 87 CYS HBx 1.0 1.8 5.0 1119 933 A 93 PHE HD% A 86 TYR HA 1.0 1.8 6.0 1120 934 A 95 LYS HBx A 97 LYS HDy 1.0 1.8 5.0 1121 935 A 117 PHE HZ A 126 LEU HDy% 1.0 1.8 6.0 1122 936 A 28 LEU HBx A 39 THR HA 1.0 1.8 6.0 1123 937 A 29 LEU HBx A 52 LEU HDx% 1.0 1.8 5.0 1124 938 A 32 PRO HBx A 56 LYS HBx 1.0 1.8 6.0 1125 939 A 58 LYS HBy A 32 PRO HBx 1.0 1.8 6.0 1126 940 A 95 LYS HA A 96 ASP HA 1.0 1.8 5.0 1127 941 A 84 GLU HBx A 96 ASP HA 1.0 1.8 5.0 1128 942 A 84 GLU HBy A 96 ASP HA 1.0 1.8 6.0 1129 943 A 112 PRO HBy A 115 ASP HBy 1.0 1.8 5.0 1130 944 A 113 LYS HA A 116 PHE HBx 1.0 1.8 6.0 1131 945 A 117 PHE HD% A 128 MET HE% 1.0 1.8 5.0 1132 946 A 117 PHE HA A 128 MET HE% 1.0 1.8 5.0 1133 947 A 128 MET HE% A 117 PHE HBy 1.0 1.8 5.0 1134 948 A 128 MET HE% A 117 PHE HBx 1.0 1.8 5.0 1135 949 A 115 ASP HA A 128 MET HE% 1.0 1.8 5.0 1136 950 A 38 TYR HE% A 36 LYS HDy 1.0 1.8 5.0 1137 951 A 44 HIS HA A 38 TYR HE% 1.0 1.8 5.0 1138 952 A 36 LYS HGy A 38 TYR HE% 1.0 1.8 5.0 1139 953 A 36 LYS HGx A 38 TYR HE% 1.0 1.8 5.0 1140 954 A 38 TYR HE% A 44 HIS HD2 1.0 1.8 5.0 1141 955 A 38 TYR HD% A 44 HIS HD2 1.0 1.8 5.0 1142 956 A 44 HIS HBy A 38 TYR HD% 1.0 1.8 5.0 1143 957 A 38 TYR HD% A 44 HIS HA 1.0 1.8 5.0 1144 958 A 100 TYR HD% A 100 TYR HA 1.0 1.8 5.0 1145 959 A 100 TYR HD% A 102 CYS HA 1.0 1.8 5.0 1146 960 A 100 TYR HD% A 111 GLY HAy 1.0 1.8 5.0 1147 961 A 100 TYR HD% A 111 GLY HAx 1.0 1.8 5.0 1148 962 A 101 HIS HD2 A 103 GLU HA 1.0 1.8 5.0 1149 963 A 117 PHE HE% A 119 CYS HA 1.0 1.8 5.0 1150 964 A 117 PHE HE% A 131 GLN HBx 1.0 1.8 6.0 1151 965 A 55 PHE HA A 55 PHE HD% 1.0 1.8 5.0 1152 966 A 55 PHE HE% A 90 CYS HA 1.0 1.8 5.0 1153 967 A 23 TYR HE% A 23 TYR HA 1.0 1.8 6.0 1154 968 A 40 CYS HBy A 23 TYR HE% 1.0 1.8 5.0 1155 969 A 40 CYS HBx A 23 TYR HE% 1.0 1.8 5.0 1156 970 A 42 LEU HG A 23 TYR HE% 1.0 1.8 5.0 1157 971 A 23 TYR HE% A 42 LEU HDy% 1.0 1.8 5.0 1158 972 A 57 VAL HB A 91 HIS HD2 1.0 1.8 5.0 1159 973 A 91 HIS HD2 A 60 VAL HGx% 1.0 1.8 5.0 1160 974 A 85 TYR HD% A 86 TYR H 1.0 1.8 5.0 1161 975 A 85 TYR HD% A 87 CYS HBy 1.0 1.8 5.0 1162 976 A 117 PHE HE% A 126 LEU HDx% 1.0 1.8 6.0 1163 977 A 101 HIS HE1 A 107 ILE HA 1.0 1.8 5.0 1164 978 A 101 HIS HE1 A 89 ILE HB 1.0 1.8 5.0 1165 979 A 134 HIS HE1 A 117 PHE HE% 1.0 1.8 5.0 1166 980 A 134 HIS HE1 A 117 PHE HZ 1.0 1.8 5.0 1167 981 A 134 HIS HE1 A 126 LEU HDx% 1.0 1.8 5.0 1168 982 A 7 GLU HA A 8 ASP H 1.0 1.8 5.0 1169 983 A 17 GLN HA A 18 ARG H 1.0 1.8 3.5 1170 984 A 19 GLY H A 18 ARG HA 1.0 1.8 3.5 1171 985 A 20 CYS H A 19 GLY HAy 1.0 1.8 3.5 1172 986 A 25 ARG H A 19 GLY HAy 1.0 1.8 5.0 1173 987 A 20 CYS H A 19 GLY HAx 1.0 1.8 3.5 1174 988 A 25 ARG H A 19 GLY HAx 1.0 1.8 5.0 1175 989 A 20 CYS H A 25 ARG H 1.0 1.8 5.0 1176 990 A 24 ASP HA A 20 CYS H 1.0 1.8 5.0 1177 991 A 23 TYR H A 20 CYS H 1.0 1.8 5.0 1178 992 A 23 TYR HA A 24 ASP H 1.0 1.8 3.5 1179 993 A 24 ASP HA A 25 ARG H 1.0 1.8 2.7 1180 994 A 19 GLY H A 25 ARG H 1.0 1.8 5.0 1181 995 A 27 CYS HA A 28 LEU H 1.0 1.8 3.5 1182 996 A 27 CYS HA A 63 ILE H 1.0 1.8 3.5 1183 997 A 29 LEU H A 28 LEU HA 1.0 1.8 3.5 1184 998 A 29 LEU HA A 30 LYS H 1.0 1.8 3.5 1185 999 A 29 LEU HA A 61 GLN H 1.0 1.8 5.0 1186 1000 A 30 LYS HA A 31 ALA H 1.0 1.8 3.5 1187 1001 A 30 LYS HA A 38 TYR H 1.0 1.8 5.0 1188 1002 A 31 ALA H A 36 LYS H 1.0 1.8 5.0 1189 1003 A 33 CYS H A 31 ALA HA 1.0 1.8 5.0 1190 1004 A 35 ASP HA A 35 ASP H 1.0 1.8 3.5 1191 1005 A 35 ASP HA A 36 LYS H 1.0 1.8 3.5 1192 1006 A 37 LEU H A 36 LYS HA 1.0 1.8 3.5 1193 1007 A 38 TYR H A 37 LEU HA 1.0 1.8 3.5 1194 1008 A 37 LEU HA A 31 ALA H 1.0 1.8 5.0 1195 1009 A 29 LEU H A 39 THR HA 1.0 1.8 5.0 1196 1010 A 25 ARG H A 27 CYS H 1.0 1.8 6.0 1197 1011 A 41 ARG HA A 44 HIS H 1.0 1.8 5.0 1198 1012 A 42 LEU HA A 45 ASP H 1.0 1.8 5.0 1199 1013 A 43 CYS HA A 46 ASN H 1.0 1.8 3.5 1200 1014 A 43 CYS HA A 47 ASN H 1.0 1.8 6.0 1201 1015 A 44 HIS HA A 48 GLU H 1.0 1.8 5.0 1202 1016 A 44 HIS HA A 47 ASN H 1.0 1.8 5.0 1203 1017 A 45 ASP HA A 46 ASN H 1.0 1.8 5.0 1204 1018 A 45 ASP HA A 48 GLU H 1.0 1.8 5.0 1205 1019 A 45 ASP HA A 47 ASN H 1.0 1.8 5.0 1206 1020 A 47 ASN HA A 48 GLU H 1.0 1.8 5.0 1207 1021 A 48 GLU HA A 49 ASP H 1.0 1.8 3.5 1208 1022 A 50 HIS HA A 51 GLN H 1.0 1.8 3.5 1209 1023 A 51 GLN HA A 52 LEU H 1.0 1.8 3.5 1210 1024 A 53 ASP HA A 54 ARG H 1.0 1.8 3.5 1211 1025 A 54 ARG HA A 57 VAL H 1.0 1.8 5.0 1212 1026 A 56 LYS H A 54 ARG HA 1.0 1.8 5.0 1213 1027 A 55 PHE HA A 57 VAL H 1.0 1.8 5.0 1214 1028 A 56 LYS HA A 57 VAL H 1.0 1.8 5.0 1215 1029 A 57 VAL HA A 59 GLU H 1.0 1.8 5.0 1216 1030 A 59 GLU H A 30 LYS H 1.0 1.8 5.0 1217 1031 A 60 VAL H A 59 GLU HA 1.0 1.8 3.5 1218 1032 A 59 GLU HA A 71 ALA H 1.0 1.8 3.5 1219 1033 A 61 GLN H A 60 VAL HA 1.0 1.8 3.5 1220 1034 A 60 VAL HA A 30 LYS H 1.0 1.8 3.5 1221 1035 A 28 LEU H A 61 GLN H 1.0 1.8 5.0 1222 1036 A 61 GLN HA A 62 CYS H 1.0 1.8 3.5 1223 1037 A 69 GLN H A 61 GLN HA 1.0 1.8 5.0 1224 1038 A 62 CYS HA A 63 ILE H 1.0 1.8 3.5 1225 1039 A 62 CYS HA A 64 ASN H 1.0 1.8 5.0 1226 1040 A 62 CYS HA A 28 LEU H 1.0 1.8 5.0 1227 1041 A 61 GLN HA A 67 LYS H 1.0 1.8 6.0 1228 1042 A 67 LYS H A 65 CYS HA 1.0 1.8 6.0 1229 1043 A 62 CYS H A 67 LYS H 1.0 1.8 5.0 1230 1044 A 68 ILE H A 67 LYS HA 1.0 1.8 3.5 1231 1045 A 69 GLN H A 68 ILE HA 1.0 1.8 3.5 1232 1046 A 68 ILE HA A 62 CYS H 1.0 1.8 5.0 1233 1047 A 69 GLN H A 60 VAL H 1.0 1.8 5.0 1234 1048 A 70 HIS H A 69 GLN HA 1.0 1.8 3.5 1235 1049 A 70 HIS HA A 71 ALA H 1.0 1.8 2.7 1236 1050 A 60 VAL H A 70 HIS HA 1.0 1.8 5.0 1237 1051 A 71 ALA HA A 72 GLN H 1.0 1.8 3.5 1238 1052 A 72 GLN HA A 73 GLN H 1.0 1.8 3.5 1239 1053 A 74 THR HA A 75 CYS H 1.0 1.8 2.7 1240 1054 A 76 GLU HA A 77 GLU H 1.0 1.8 5.0 1241 1055 A 76 GLU H A 75 CYS HA 1.0 1.8 3.5 1242 1056 A 79 SER HA A 80 THR H 1.0 1.8 3.5 1243 1057 A 80 THR HB A 80 THR H 1.0 1.8 3.5 1244 1058 A 79 SER HA A 79 SER H 1.0 1.8 2.7 1245 1059 A 81 LEU H A 80 THR HA 1.0 1.8 2.7 1246 1060 A 81 LEU HA A 82 PHE H 1.0 1.8 3.5 1247 1061 A 84 GLU H A 83 GLY HAy 1.0 1.8 3.5 1248 1062 A 84 GLU H A 83 GLY HAx 1.0 1.8 3.5 1249 1063 A 84 GLU HA A 96 ASP H 1.0 1.8 6.0 1250 1064 A 85 TYR H A 94 ASP H 1.0 1.8 5.0 1251 1065 A 86 TYR H A 85 TYR HA 1.0 1.8 3.5 1252 1066 A 86 TYR HA A 87 CYS H 1.0 1.8 3.5 1253 1067 A 93 PHE HE% A 92 LEU H 1.0 1.8 5.0 1254 1068 A 87 CYS HA A 88 ASP H 1.0 1.8 3.5 1255 1069 A 91 HIS HA A 92 LEU H 1.0 1.8 3.5 1256 1070 A 91 HIS HA A 91 HIS H 1.0 1.8 3.5 1257 1071 A 87 CYS H A 92 LEU H 1.0 1.8 5.0 1258 1072 A 93 PHE HA A 94 ASP H 1.0 1.8 3.5 1259 1073 A 94 ASP HA A 95 LYS H 1.0 1.8 3.5 1260 1074 A 24 ASP H A 94 ASP HA 1.0 1.8 5.0 1261 1075 A 24 ASP H A 95 LYS H 1.0 1.8 5.0 1262 1076 A 96 ASP H A 95 LYS HA 1.0 1.8 3.5 1263 1077 A 95 LYS HA A 85 TYR H 1.0 1.8 5.0 1264 1078 A 96 ASP HA A 97 LYS H 1.0 1.8 5.0 1265 1079 A 98 LYS H A 97 LYS HA 1.0 1.8 5.0 1266 1080 A 98 LYS HA A 98 LYS H 1.0 1.8 3.5 1267 1081 A 99 GLN HA A 100 TYR H 1.0 1.8 3.5 1268 1082 A 99 GLN HA A 111 GLY H 1.0 1.8 3.5 1269 1083 A 101 HIS H A 100 TYR HA 1.0 1.8 3.5 1270 1084 A 101 HIS HA A 102 CYS H 1.0 1.8 3.5 1271 1085 A 101 HIS HA A 109 ARG H 1.0 1.8 5.0 1272 1086 A 107 ILE H A 102 CYS H 1.0 1.8 5.0 1273 1087 A 102 CYS HA A 105 CYS H 1.0 1.8 5.0 1274 1088 A 102 CYS HA A 104 ASN H 1.0 1.8 5.0 1275 1089 A 103 GLU HA A 104 ASN H 1.0 1.8 5.0 1276 1090 A 104 ASN HA A 106 GLY H 1.0 1.8 5.0 1277 1091 A 107 ILE H A 105 CYS HA 1.0 1.8 6.0 1278 1092 A 108 CYS H A 107 ILE HA 1.0 1.8 3.5 1279 1093 A 108 CYS HA A 109 ARG H 1.0 1.8 3.5 1280 1094 A 108 CYS HA A 102 CYS H 1.0 1.8 5.0 1281 1095 A 100 TYR H A 109 ARG H 1.0 1.8 5.0 1282 1096 A 109 ARG HA A 110 ILE H 1.0 1.8 3.5 1283 1097 A 110 ILE HA A 111 GLY H 1.0 1.8 3.5 1284 1098 A 110 ILE HA A 100 TYR H 1.0 1.8 5.0 1285 1099 A 113 LYS H A 112 PRO HA 1.0 1.8 3.5 1286 1100 A 113 LYS HA A 116 PHE H 1.0 1.8 5.0 1287 1101 A 113 LYS HA A 115 ASP H 1.0 1.8 5.0 1288 1102 A 114 GLU HA A 115 ASP H 1.0 1.8 5.0 1289 1103 A 114 GLU HA A 116 PHE H 1.0 1.8 5.0 1290 1104 A 116 PHE HA A 117 PHE H 1.0 1.8 3.5 1291 1105 A 116 PHE HA A 128 MET H 1.0 1.8 5.0 1292 1106 A 117 PHE HA A 118 HIS H 1.0 1.8 3.5 1293 1107 A 118 HIS HA A 119 CYS H 1.0 1.8 3.5 1294 1108 A 118 HIS HA A 126 LEU H 1.0 1.8 5.0 1295 1109 A 124 LEU H A 123 ASN HA 1.0 1.8 3.5 1296 1110 A 125 CYS H A 124 LEU HA 1.0 1.8 3.5 1297 1111 A 124 LEU H A 119 CYS H 1.0 1.8 5.0 1298 1112 A 125 CYS HA A 126 LEU H 1.0 1.8 3.5 1299 1113 A 125 CYS HA A 119 CYS H 1.0 1.8 5.0 1300 1114 A 117 PHE H A 126 LEU H 1.0 1.8 5.0 1301 1115 A 126 LEU HA A 127 ALA H 1.0 1.8 2.7 1302 1116 A 127 ALA HA A 128 MET H 1.0 1.8 3.5 1303 1117 A 127 ALA HA A 117 PHE H 1.0 1.8 5.0 1304 1118 A 130 LEU H A 129 ASN HA 1.0 1.8 5.0 1305 1119 A 38 TYR HD% A 31 ALA H 1.0 1.8 5.0 1306 1120 A 37 LEU HDx% A 31 ALA H 1.0 1.8 5.0 1307 1121 A 31 ALA HB% A 31 ALA H 1.0 1.8 3.5 1308 1122 A 30 LYS HGx A 31 ALA H 1.0 1.8 5.0 1309 1123 A 31 ALA H A 30 LYS HEy 1.0 1.8 6.0 1310 1124 A 31 ALA H A 30 LYS HEx 1.0 1.8 6.0 1311 1125 A 30 LYS HGy A 31 ALA H 1.0 1.8 6.0 1312 1126 A 118 HIS H A 119 CYS H 1.0 1.8 5.0 1313 1127 A 119 CYS H A 118 HIS HD2 1.0 1.8 6.0 1314 1128 A 125 CYS H A 119 CYS H 1.0 1.8 6.0 1315 1129 A 119 CYS H A 119 CYS HBy 1.0 1.8 5.0 1316 1130 A 119 CYS H A 119 CYS HBx 1.0 1.8 5.0 1317 1131 A 119 CYS H A 118 HIS HBx 1.0 1.8 5.0 1318 1131 A 118 HIS HBy A 119 CYS H 1.0 1.8 5.0 1319 1132 A 97 LYS H A 97 LYS HGx 1.0 1.8 5.0 1320 1132 A 97 LYS HGy A 97 LYS H 1.0 1.8 5.0 1321 1133 A 110 ILE HG2% A 97 LYS H 1.0 1.8 6.0 1322 1134 A 96 ASP HBy A 97 LYS H 1.0 1.8 6.0 1323 1135 A 97 LYS H A 97 LYS HEx 1.0 1.8 6.0 1324 1135 A 97 LYS HEy A 97 LYS H 1.0 1.8 6.0 1325 1136 A 96 ASP HBx A 97 LYS H 1.0 1.8 5.0 1326 1137 A 101 HIS H A 102 CYS H 1.0 1.8 5.0 1327 1138 A 107 ILE HA A 102 CYS H 1.0 1.8 6.0 1328 1139 A 105 CYS HBy A 102 CYS H 1.0 1.8 5.0 1329 1140 A 102 CYS H A 102 CYS HBy 1.0 1.8 5.0 1330 1141 A 102 CYS H A 102 CYS HBx 1.0 1.8 5.0 1331 1142 A 102 CYS H A 101 HIS HBy 1.0 1.8 5.0 1332 1143 A 102 CYS H A 101 HIS HBx 1.0 1.8 5.0 1333 1144 A 76 GLU H A 76 GLU HGy 1.0 1.8 3.5 1334 1145 A 76 GLU H A 72 GLN HE2y 1.0 1.8 5.0 1335 1146 A 76 GLU H A 72 GLN HE2x 1.0 1.8 5.0 1336 1147 A 76 GLU H A 75 CYS HBy 1.0 1.8 5.0 1337 1148 A 76 GLU H A 75 CYS HBx 1.0 1.8 5.0 1338 1149 A 82 PHE H A 75 CYS H 1.0 1.8 6.0 1339 1150 A 82 PHE H A 81 LEU HBy 1.0 1.8 5.0 1340 1151 A 82 PHE H A 81 LEU HBx 1.0 1.8 5.0 1341 1152 A 82 PHE H A 81 LEU HG 1.0 1.8 5.0 1342 1153 A 62 CYS H A 61 GLN HE2x 1.0 1.8 5.0 1343 1154 A 62 CYS H A 62 CYS HBy 1.0 1.8 5.0 1344 1155 A 62 CYS H A 62 CYS HBx 1.0 1.8 5.0 1345 1156 A 62 CYS H A 61 GLN HGx 1.0 1.8 5.0 1346 1156 A 61 GLN HGy A 62 CYS H 1.0 1.8 5.0 1347 1157 A 68 ILE HD1% A 62 CYS H 1.0 1.8 5.0 1348 1158 A 62 CYS H A 61 GLN HBy 1.0 1.8 5.0 1349 1159 A 62 CYS H A 61 GLN HBx 1.0 1.8 5.0 1350 1160 A 92 LEU HDx% A 87 CYS H 1.0 1.8 5.0 1351 1161 A 87 CYS H A 87 CYS HBx 1.0 1.8 5.0 1352 1162 A 92 LEU HA A 87 CYS H 1.0 1.8 6.0 1353 1163 A 93 PHE HD% A 87 CYS H 1.0 1.8 5.0 1354 1164 A 87 CYS HBy A 87 CYS H 1.0 1.8 5.0 1355 1165 A 45 ASP H A 52 LEU H 1.0 1.8 5.0 1356 1166 A 44 HIS HBx A 52 LEU H 1.0 1.8 5.0 1357 1167 A 52 LEU H A 52 LEU HBy 1.0 1.8 5.0 1358 1168 A 52 LEU HG A 52 LEU H 1.0 1.8 5.0 1359 1169 A 52 LEU H A 52 LEU HDx% 1.0 1.8 5.0 1360 1170 A 52 LEU H A 52 LEU HDy% 1.0 1.8 5.0 1361 1171 A 52 LEU H A 52 LEU HBx 1.0 1.8 5.0 1362 1172 A 52 LEU H A 51 GLN HBy 1.0 1.8 5.0 1363 1173 A 52 LEU H A 51 GLN HBx 1.0 1.8 5.0 1364 1174 A 52 LEU H A 51 GLN HGy 1.0 1.8 5.0 1365 1175 A 52 LEU H A 51 GLN HGx 1.0 1.8 5.0 1366 1176 A 81 LEU HG A 84 GLU H 1.0 1.8 5.0 1367 1177 A 95 LYS HBy A 84 GLU H 1.0 1.8 6.0 1368 1178 A 95 LYS HBx A 84 GLU H 1.0 1.8 5.0 1369 1179 A 84 GLU HBx A 84 GLU H 1.0 1.8 3.5 1370 1180 A 84 GLU H A 84 GLU HGx 1.0 1.8 3.5 1371 1181 A 84 GLU H A 84 GLU HGy 1.0 1.8 3.5 1372 1182 A 95 LYS HA A 84 GLU H 1.0 1.8 5.0 1373 1183 A 84 GLU H A 83 GLY H 1.0 1.8 5.0 1374 1184 A 84 GLU H A 95 LYS H 1.0 1.8 5.0 1375 1185 A 85 TYR H A 84 GLU H 1.0 1.8 3.5 1376 1186 A 63 ILE HG2% A 63 ILE H 1.0 1.8 5.0 1377 1187 A 63 ILE HD1% A 63 ILE H 1.0 1.8 5.0 1378 1188 A 63 ILE HG1y A 63 ILE H 1.0 1.8 3.5 1379 1189 A 63 ILE HG1x A 63 ILE H 1.0 1.8 5.0 1380 1190 A 28 LEU HG A 63 ILE H 1.0 1.8 5.0 1381 1191 A 63 ILE H A 63 ILE HB 1.0 1.8 3.5 1382 1192 A 63 ILE H A 65 CYS H 1.0 1.8 5.0 1383 1193 A 63 ILE H A 62 CYS H 1.0 1.8 5.0 1384 1194 A 63 ILE H A 62 CYS HBy 1.0 1.8 5.0 1385 1195 A 63 ILE H A 62 CYS HBx 1.0 1.8 5.0 1386 1196 A 88 ASP H A 88 ASP HBy 1.0 1.8 5.0 1387 1197 A 88 ASP H A 88 ASP HBx 1.0 1.8 5.0 1388 1198 A 89 ILE HG1x A 88 ASP H 1.0 1.8 5.0 1389 1199 A 88 ASP H A 89 ILE HB 1.0 1.8 5.0 1390 1200 A 87 CYS HBy A 88 ASP H 1.0 1.8 5.0 1391 1201 A 88 ASP H A 87 CYS HBx 1.0 1.8 5.0 1392 1202 A 42 LEU H A 42 LEU HBx 1.0 1.8 5.0 1393 1203 A 42 LEU H A 42 LEU HBy 1.0 1.8 5.0 1394 1204 A 42 LEU H A 42 LEU HDy% 1.0 1.8 5.0 1395 1205 A 42 LEU H A 42 LEU HG 1.0 1.8 3.5 1396 1206 A 42 LEU H A 41 ARG HDy 1.0 1.8 6.0 1397 1207 A 42 LEU H A 43 CYS HBx 1.0 1.8 5.0 1398 1208 A 42 LEU H A 40 CYS HBy 1.0 1.8 5.0 1399 1209 A 42 LEU H A 23 TYR HE% 1.0 1.8 5.0 1400 1210 A 42 LEU H A 40 CYS H 1.0 1.8 6.0 1401 1211 A 42 LEU H A 44 HIS H 1.0 1.8 5.0 1402 1212 A 41 ARG HBx A 42 LEU H 1.0 1.8 5.0 1403 1213 A 42 LEU H A 41 ARG HDx 1.0 1.8 6.0 1404 1214 A 42 LEU H A 44 HIS HBx 1.0 1.8 6.0 1405 1215 A 42 LEU H A 41 ARG HGx 1.0 1.8 5.0 1406 1215 A 41 ARG HGy A 42 LEU H 1.0 1.8 5.0 1407 1216 A 18 ARG H A 17 GLN H 1.0 1.8 5.0 1408 1217 A 69 GLN H A 60 VAL HGy% 1.0 1.8 5.0 1409 1218 A 69 GLN H A 69 GLN HGx 1.0 1.8 5.0 1410 1219 A 69 GLN H A 59 GLU HBx 1.0 1.8 5.0 1411 1220 A 69 GLN H A 68 ILE HD1% 1.0 1.8 5.0 1412 1221 A 69 GLN H A 68 ILE HG1y 1.0 1.8 5.0 1413 1222 A 69 GLN H A 68 ILE HG2% 1.0 1.8 5.0 1414 1223 A 20 CYS H A 21 GLU H 1.0 1.8 5.0 1415 1224 A 58 LYS HBx A 58 LYS H 1.0 1.8 5.0 1416 1225 A 32 PRO HGx A 58 LYS H 1.0 1.8 5.0 1417 1226 A 57 VAL HB A 58 LYS H 1.0 1.8 5.0 1418 1227 A 30 LYS HGy A 58 LYS H 1.0 1.8 6.0 1419 1228 A 107 ILE HG1x A 105 CYS H 1.0 1.8 6.0 1420 1229 A 105 CYS HBy A 105 CYS H 1.0 1.8 5.0 1421 1230 A 105 CYS H A 106 GLY HAx 1.0 1.8 6.0 1422 1231 A 103 GLU HA A 105 CYS H 1.0 1.8 6.0 1423 1232 A 105 CYS H A 106 GLY HAy 1.0 1.8 6.0 1424 1233 A 107 ILE H A 105 CYS H 1.0 1.8 5.0 1425 1234 A 105 CYS H A 104 ASN HBy 1.0 1.8 5.0 1426 1235 A 105 CYS H A 104 ASN HBx 1.0 1.8 5.0 1427 1236 A 77 GLU H A 77 GLU HBx 1.0 1.8 3.5 1428 1237 A 77 GLU H A 77 GLU HBy 1.0 1.8 3.5 1429 1238 A 76 GLU H A 77 GLU H 1.0 1.8 3.5 1430 1239 A 77 GLU H A 78 CYS H 1.0 1.8 3.5 1431 1240 A 76 GLU HGy A 77 GLU H 1.0 1.8 5.0 1432 1241 A 76 GLU HGx A 77 GLU H 1.0 1.8 5.0 1433 1242 A 43 CYS H A 43 CYS HBy 1.0 1.8 5.0 1434 1243 A 43 CYS H A 43 CYS HBx 1.0 1.8 3.5 1435 1244 A 43 CYS H A 42 LEU H 1.0 1.8 3.5 1436 1245 A 43 CYS H A 38 TYR HD% 1.0 1.8 6.0 1437 1246 A 43 CYS H A 42 LEU HDx% 1.0 1.8 5.0 1438 1247 A 43 CYS H A 42 LEU HG 1.0 1.8 5.0 1439 1248 A 24 ASP HBx A 24 ASP H 1.0 1.8 5.0 1440 1249 A 126 LEU H A 126 LEU HDx% 1.0 1.8 5.0 1441 1250 A 126 LEU H A 126 LEU HDy% 1.0 1.8 5.0 1442 1251 A 126 LEU H A 126 LEU HBx 1.0 1.8 5.0 1443 1252 A 126 LEU HG A 126 LEU H 1.0 1.8 5.0 1444 1253 A 126 LEU H A 126 LEU HBy 1.0 1.8 5.0 1445 1254 A 117 PHE HBy A 126 LEU H 1.0 1.8 6.0 1446 1255 A 126 LEU H A 118 HIS HBx 1.0 1.8 6.0 1447 1255 A 118 HIS HBy A 126 LEU H 1.0 1.8 6.0 1448 1256 A 125 CYS H A 126 LEU H 1.0 1.8 5.0 1449 1257 A 117 PHE HZ A 126 LEU H 1.0 1.8 6.0 1450 1258 A 117 PHE HD% A 126 LEU H 1.0 1.8 5.0 1451 1259 A 117 PHE HE% A 126 LEU H 1.0 1.8 5.0 1452 1260 A 119 CYS H A 126 LEU H 1.0 1.8 5.0 1453 1261 A 131 GLN H A 131 GLN HBy 1.0 1.8 5.0 1454 1262 A 131 GLN H A 131 GLN HBx 1.0 1.8 5.0 1455 1263 A 117 PHE HE% A 131 GLN H 1.0 1.8 5.0 1456 1264 A 131 GLN H A 127 ALA H 1.0 1.8 5.0 1457 1265 A 113 LYS H A 113 LYS HGx 1.0 1.8 5.0 1458 1266 A 113 LYS H A 113 LYS HGy 1.0 1.8 5.0 1459 1267 A 113 LYS HBx A 113 LYS H 1.0 1.8 5.0 1460 1268 A 113 LYS H A 113 LYS HBy 1.0 1.8 5.0 1461 1269 A 98 LYS HBx A 113 LYS H 1.0 1.8 5.0 1462 1270 A 98 LYS HBy A 113 LYS H 1.0 1.8 6.0 1463 1271 A 113 LYS H A 114 GLU HBx 1.0 1.8 6.0 1464 1272 A 113 LYS H A 113 LYS HEy 1.0 1.8 5.0 1465 1273 A 113 LYS H A 113 LYS HEx 1.0 1.8 5.0 1466 1274 A 113 LYS H A 98 LYS HA 1.0 1.8 6.0 1467 1275 A 112 PRO HBy A 113 LYS H 1.0 1.8 5.0 1468 1276 A 112 PRO HBx A 113 LYS H 1.0 1.8 5.0 1469 1277 A 113 LYS H A 112 PRO HGx 1.0 1.8 5.0 1470 1277 A 113 LYS H A 112 PRO HGy 1.0 1.8 5.0 1471 1278 A 26 GLY H A 25 ARG HGx 1.0 1.8 5.0 1472 1278 A 25 ARG HGy A 26 GLY H 1.0 1.8 5.0 1473 1279 A 27 CYS H A 25 ARG HA 1.0 1.8 5.0 1474 1280 A 67 LYS H A 67 LYS HGy 1.0 1.8 5.0 1475 1281 A 67 LYS H A 67 LYS HGx 1.0 1.8 5.0 1476 1282 A 67 LYS H A 67 LYS HBx 1.0 1.8 3.5 1477 1283 A 67 LYS H A 67 LYS HBy 1.0 1.8 3.5 1478 1284 A 67 LYS H A 62 CYS HBy 1.0 1.8 5.0 1479 1285 A 67 LYS H A 62 CYS HBx 1.0 1.8 5.0 1480 1286 A 67 LYS H A 66 GLU HBy 1.0 1.8 5.0 1481 1287 A 67 LYS H A 66 GLU HGx 1.0 1.8 5.0 1482 1287 A 66 GLU HGy A 67 LYS H 1.0 1.8 5.0 1483 1288 A 94 ASP H A 94 ASP HBx 1.0 1.8 5.0 1484 1289 A 94 ASP H A 94 ASP HBy 1.0 1.8 5.0 1485 1290 A 83 GLY HAx A 94 ASP H 1.0 1.8 5.0 1486 1291 A 84 GLU H A 94 ASP H 1.0 1.8 6.0 1487 1292 A 93 PHE H A 94 ASP H 1.0 1.8 5.0 1488 1293 A 93 PHE HD% A 94 ASP H 1.0 1.8 5.0 1489 1294 A 93 PHE HBy A 94 ASP H 1.0 1.8 5.0 1490 1295 A 94 ASP H A 85 TYR HBx 1.0 1.8 5.0 1491 1296 A 93 PHE HBx A 94 ASP H 1.0 1.8 5.0 1492 1297 A 80 THR HG2% A 75 CYS H 1.0 1.8 5.0 1493 1298 A 75 CYS HBx A 75 CYS H 1.0 1.8 3.5 1494 1299 A 75 CYS HBy A 75 CYS H 1.0 1.8 3.5 1495 1300 A 75 CYS H A 78 CYS H 1.0 1.8 6.0 1496 1301 A 75 CYS H A 79 SER H 1.0 1.8 5.0 1497 1302 A 75 CYS H A 74 THR H 1.0 1.8 5.0 1498 1303 A 74 THR HB A 75 CYS H 1.0 1.8 5.0 1499 1304 A 74 THR HG2% A 75 CYS H 1.0 1.8 3.5 1500 1305 A 126 LEU H A 127 ALA H 1.0 1.8 5.0 1501 1306 A 117 PHE HE% A 127 ALA H 1.0 1.8 5.0 1502 1307 A 130 LEU HG A 127 ALA H 1.0 1.8 5.0 1503 1308 A 127 ALA HB% A 127 ALA H 1.0 1.8 2.7 1504 1309 A 127 ALA H A 130 LEU HBx 1.0 1.8 5.0 1505 1310 A 127 ALA H A 126 LEU HBy 1.0 1.8 5.0 1506 1311 A 127 ALA H A 126 LEU HBx 1.0 1.8 5.0 1507 1312 A 127 ALA H A 126 LEU HDx% 1.0 1.8 5.0 1508 1313 A 127 ALA H A 126 LEU HDy% 1.0 1.8 5.0 1509 1314 A 126 LEU HG A 127 ALA H 1.0 1.8 6.0 1510 1315 A 108 CYS H A 92 LEU HG 1.0 1.8 5.0 1511 1316 A 108 CYS H A 108 CYS HBy 1.0 1.8 5.0 1512 1317 A 108 CYS H A 108 CYS HBx 1.0 1.8 3.5 1513 1318 A 108 CYS H A 101 HIS HA 1.0 1.8 5.0 1514 1319 A 108 CYS H A 107 ILE H 1.0 1.8 5.0 1515 1320 A 108 CYS H A 102 CYS H 1.0 1.8 6.0 1516 1321 A 108 CYS H A 101 HIS HE1 1.0 1.8 5.0 1517 1322 A 107 ILE HB A 108 CYS H 1.0 1.8 3.5 1518 1323 A 108 CYS H A 92 LEU HDx% 1.0 1.8 5.0 1519 1324 A 108 CYS H A 107 ILE HG1x 1.0 1.8 5.0 1520 1325 A 108 CYS H A 107 ILE HG2% 1.0 1.8 5.0 1521 1326 A 37 LEU HDx% A 30 LYS H 1.0 1.8 5.0 1522 1327 A 60 VAL HGx% A 30 LYS H 1.0 1.8 3.5 1523 1328 A 30 LYS H A 57 VAL HGx% 1.0 1.8 5.0 1524 1329 A 30 LYS H A 57 VAL HGy% 1.0 1.8 5.0 1525 1330 A 30 LYS HBy A 30 LYS H 1.0 1.8 3.5 1526 1331 A 30 LYS H A 31 ALA H 1.0 1.8 5.0 1527 1332 A 61 GLN H A 30 LYS H 1.0 1.8 5.0 1528 1333 A 57 VAL HB A 30 LYS H 1.0 1.8 5.0 1529 1334 A 28 LEU HBy A 30 LYS H 1.0 1.8 6.0 1530 1335 A 71 ALA HB% A 30 LYS H 1.0 1.8 6.0 1531 1336 A 29 LEU HBx A 30 LYS H 1.0 1.8 5.0 1532 1337 A 30 LYS HBx A 30 LYS H 1.0 1.8 3.5 1533 1338 A 33 CYS H A 31 ALA H 1.0 1.8 6.0 1534 1339 A 22 HIS H A 22 HIS HBx 1.0 1.8 5.0 1535 1340 A 20 CYS HBy A 22 HIS H 1.0 1.8 5.0 1536 1341 A 20 CYS HBx A 22 HIS H 1.0 1.8 5.0 1537 1342 A 22 HIS H A 22 HIS HBy 1.0 1.8 5.0 1538 1343 A 20 CYS HA A 22 HIS H 1.0 1.8 5.0 1539 1344 A 23 TYR HE% A 22 HIS H 1.0 1.8 6.0 1540 1345 A 21 GLU H A 22 HIS H 1.0 1.8 5.0 1541 1346 A 21 GLU HBx A 22 HIS H 1.0 1.8 5.0 1542 1347 A 21 GLU HBy A 22 HIS H 1.0 1.8 5.0 1543 1348 A 22 HIS H A 21 GLU HGx 1.0 1.8 5.0 1544 1348 A 21 GLU HGy A 22 HIS H 1.0 1.8 5.0 1545 1349 A 63 ILE H A 64 ASN H 1.0 1.8 3.5 1546 1350 A 64 ASN HBy A 64 ASN H 1.0 1.8 3.5 1547 1351 A 64 ASN HBx A 64 ASN H 1.0 1.8 3.5 1548 1352 A 63 ILE HB A 64 ASN H 1.0 1.8 5.0 1549 1353 A 63 ILE HG1x A 64 ASN H 1.0 1.8 5.0 1550 1354 A 63 ILE HG1y A 64 ASN H 1.0 1.8 6.0 1551 1355 A 80 THR HG2% A 64 ASN H 1.0 1.8 6.0 1552 1356 A 63 ILE HG2% A 64 ASN H 1.0 1.8 5.0 1553 1357 A 15 ARG H A 15 ARG HGx 1.0 1.8 5.0 1554 1357 A 15 ARG HGy A 15 ARG H 1.0 1.8 5.0 1555 1358 A 24 ASP HBy A 24 ASP H 1.0 1.8 3.5 1556 1359 A 25 ARG H A 24 ASP H 1.0 1.8 5.0 1557 1360 A 23 TYR H A 24 ASP H 1.0 1.8 5.0 1558 1361 A 24 ASP H A 23 TYR HBy 1.0 1.8 5.0 1559 1362 A 24 ASP H A 23 TYR HBx 1.0 1.8 5.0 1560 1363 A 41 ARG HBy A 41 ARG H 1.0 1.8 5.0 1561 1364 A 41 ARG H A 41 ARG HGx 1.0 1.8 5.0 1562 1364 A 41 ARG HGy A 41 ARG H 1.0 1.8 5.0 1563 1365 A 40 CYS H A 41 ARG H 1.0 1.8 5.0 1564 1366 A 40 CYS HBy A 41 ARG H 1.0 1.8 5.0 1565 1367 A 40 CYS HBx A 41 ARG H 1.0 1.8 5.0 1566 1368 A 93 PHE H A 93 PHE HD% 1.0 1.8 5.0 1567 1369 A 93 PHE H A 92 LEU HDy% 1.0 1.8 6.0 1568 1370 A 59 GLU H A 58 LYS H 1.0 1.8 3.5 1569 1371 A 59 GLU H A 71 ALA HB% 1.0 1.8 5.0 1570 1372 A 30 LYS HGy A 59 GLU H 1.0 1.8 6.0 1571 1373 A 30 LYS HBx A 59 GLU H 1.0 1.8 5.0 1572 1374 A 59 GLU H A 60 VAL HGx% 1.0 1.8 5.0 1573 1375 A 30 LYS HBy A 59 GLU H 1.0 1.8 5.0 1574 1376 A 59 GLU H A 59 GLU HGx 1.0 1.8 5.0 1575 1377 A 59 GLU H A 59 GLU HBx 1.0 1.8 5.0 1576 1378 A 59 GLU H A 58 LYS HBx 1.0 1.8 5.0 1577 1379 A 57 VAL HB A 59 GLU H 1.0 1.8 5.0 1578 1380 A 35 ASP H A 35 ASP HBy 1.0 1.8 5.0 1579 1381 A 35 ASP H A 32 PRO HA 1.0 1.8 5.0 1580 1382 A 31 ALA HB% A 35 ASP H 1.0 1.8 5.0 1581 1383 A 35 ASP H A 36 LYS HBy 1.0 1.8 5.0 1582 1384 A 60 VAL HGy% A 71 ALA H 1.0 1.8 5.0 1583 1385 A 60 VAL HGx% A 71 ALA H 1.0 1.8 5.0 1584 1386 A 71 ALA HB% A 71 ALA H 1.0 1.8 2.7 1585 1387 A 59 GLU HGy A 71 ALA H 1.0 1.8 5.0 1586 1388 A 58 LYS HA A 71 ALA H 1.0 1.8 5.0 1587 1389 A 59 GLU H A 71 ALA H 1.0 1.8 5.0 1588 1390 A 60 VAL H A 71 ALA H 1.0 1.8 5.0 1589 1391 A 71 ALA H A 72 GLN H 1.0 1.8 5.0 1590 1392 A 38 TYR H A 31 ALA HB% 1.0 1.8 5.0 1591 1393 A 29 LEU HA A 38 TYR H 1.0 1.8 5.0 1592 1394 A 38 TYR H A 38 TYR HD% 1.0 1.8 5.0 1593 1395 A 117 PHE HD% A 118 HIS H 1.0 1.8 5.0 1594 1396 A 117 PHE HBy A 118 HIS H 1.0 1.8 3.5 1595 1397 A 117 PHE HBx A 118 HIS H 1.0 1.8 5.0 1596 1398 A 109 ARG H A 109 ARG HBx 1.0 1.8 5.0 1597 1399 A 92 LEU HDx% A 109 ARG H 1.0 1.8 6.0 1598 1400 A 109 ARG H A 109 ARG HBy 1.0 1.8 5.0 1599 1401 A 102 CYS H A 109 ARG H 1.0 1.8 5.0 1600 1402 A 108 CYS H A 109 ARG H 1.0 1.8 5.0 1601 1403 A 100 TYR HD% A 109 ARG H 1.0 1.8 5.0 1602 1404 A 100 TYR HE% A 109 ARG H 1.0 1.8 6.0 1603 1405 A 108 CYS HBx A 109 ARG H 1.0 1.8 5.0 1604 1406 A 108 CYS HBy A 109 ARG H 1.0 1.8 5.0 1605 1407 A 118 HIS H A 118 HIS HBx 1.0 1.8 5.0 1606 1407 A 118 HIS HBy A 118 HIS H 1.0 1.8 5.0 1607 1408 A 38 TYR H A 38 TYR HBy 1.0 1.8 3.5 1608 1409 A 29 LEU HBy A 38 TYR H 1.0 1.8 5.0 1609 1410 A 38 TYR H A 28 LEU HBy 1.0 1.8 5.0 1610 1411 A 29 LEU HBx A 38 TYR H 1.0 1.8 5.0 1611 1412 A 38 TYR H A 37 LEU HBy 1.0 1.8 5.0 1612 1413 A 38 TYR H A 37 LEU HBx 1.0 1.8 5.0 1613 1414 A 37 LEU HDx% A 38 TYR H 1.0 1.8 5.0 1614 1415 A 108 CYS HBy A 101 HIS H 1.0 1.8 5.0 1615 1416 A 101 HIS H A 101 HIS HBy 1.0 1.8 3.5 1616 1417 A 101 HIS H A 109 ARG H 1.0 1.8 6.0 1617 1418 A 101 HIS H A 100 TYR HD% 1.0 1.8 5.0 1618 1419 A 101 HIS H A 101 HIS HD2 1.0 1.8 6.0 1619 1420 A 101 HIS H A 101 HIS HBx 1.0 1.8 3.5 1620 1421 A 101 HIS H A 100 TYR HBy 1.0 1.8 3.5 1621 1422 A 96 ASP H A 97 LYS H 1.0 1.8 6.0 1622 1423 A 96 ASP H A 84 GLU H 1.0 1.8 5.0 1623 1424 A 96 ASP H A 97 LYS HGx 1.0 1.8 5.0 1624 1424 A 96 ASP H A 97 LYS HGy 1.0 1.8 5.0 1625 1425 A 96 ASP H A 84 GLU HBx 1.0 1.8 3.5 1626 1426 A 96 ASP H A 84 GLU HGx 1.0 1.8 5.0 1627 1427 A 96 ASP H A 84 GLU HGy 1.0 1.8 5.0 1628 1428 A 96 ASP H A 96 ASP HBx 1.0 1.8 3.5 1629 1429 A 96 ASP H A 96 ASP HBy 1.0 1.8 3.5 1630 1430 A 96 ASP H A 85 TYR HBy 1.0 1.8 6.0 1631 1431 A 96 ASP H A 95 LYS HBy 1.0 1.8 5.0 1632 1432 A 96 ASP H A 95 LYS HBx 1.0 1.8 5.0 1633 1433 A 96 ASP H A 95 LYS HDx 1.0 1.8 6.0 1634 1433 A 96 ASP H A 95 LYS HDy 1.0 1.8 6.0 1635 1434 A 96 ASP H A 95 LYS HEx 1.0 1.8 5.0 1636 1434 A 96 ASP H A 95 LYS HEy 1.0 1.8 5.0 1637 1435 A 96 ASP H A 95 LYS HGx 1.0 1.8 6.0 1638 1436 A 117 PHE H A 128 MET H 1.0 1.8 5.0 1639 1437 A 117 PHE HD% A 128 MET H 1.0 1.8 5.0 1640 1438 A 115 ASP HBx A 128 MET H 1.0 1.8 5.0 1641 1439 A 115 ASP HBy A 128 MET H 1.0 1.8 6.0 1642 1440 A 129 ASN HA A 128 MET H 1.0 1.8 6.0 1643 1441 A 117 PHE HE% A 128 MET H 1.0 1.8 5.0 1644 1442 A 115 ASP HA A 128 MET H 1.0 1.8 5.0 1645 1443 A 127 ALA HB% A 128 MET H 1.0 1.8 3.5 1646 1444 A 45 ASP H A 47 ASN H 1.0 1.8 5.0 1647 1445 A 47 ASN HD2x A 47 ASN H 1.0 1.8 5.0 1648 1446 A 38 TYR HE% A 47 ASN HD2y 1.0 1.8 5.0 1649 1447 A 47 ASN HA A 47 ASN HD2y 1.0 1.8 5.0 1650 1448 A 43 CYS HA A 47 ASN HD2y 1.0 1.8 5.0 1651 1449 A 47 ASN HD2y A 46 ASN HBx 1.0 1.8 5.0 1652 1449 A 46 ASN HBy A 47 ASN HD2y 1.0 1.8 5.0 1653 1450 A 47 ASN HD2x A 38 TYR HE% 1.0 1.8 5.0 1654 1451 A 47 ASN HD2x A 47 ASN HA 1.0 1.8 5.0 1655 1452 A 47 ASN HD2x A 46 ASN HBx 1.0 1.8 5.0 1656 1452 A 47 ASN HD2x A 46 ASN HBy 1.0 1.8 5.0 1657 1453 A 47 ASN HD2x A 47 ASN HBy 1.0 1.8 5.0 1658 1454 A 48 GLU H A 50 HIS H 1.0 1.8 5.0 1659 1455 A 128 MET HE% A 116 PHE H 1.0 1.8 5.0 1660 1456 A 116 PHE H A 116 PHE HBx 1.0 1.8 5.0 1661 1457 A 116 PHE H A 116 PHE HBy 1.0 1.8 5.0 1662 1458 A 127 ALA HA A 116 PHE H 1.0 1.8 6.0 1663 1459 A 116 PHE H A 117 PHE H 1.0 1.8 5.0 1664 1460 A 116 PHE H A 114 GLU H 1.0 1.8 5.0 1665 1461 A 115 ASP HBx A 116 PHE H 1.0 1.8 5.0 1666 1462 A 115 ASP HBy A 116 PHE H 1.0 1.8 5.0 1667 1463 A 45 ASP H A 48 GLU H 1.0 1.8 5.0 1668 1464 A 43 CYS HBx A 45 ASP H 1.0 1.8 6.0 1669 1465 A 45 ASP H A 46 ASN HBx 1.0 1.8 5.0 1670 1465 A 46 ASN HBy A 45 ASP H 1.0 1.8 5.0 1671 1466 A 45 ASP H A 45 ASP HBy 1.0 1.8 3.5 1672 1467 A 45 ASP H A 45 ASP HBx 1.0 1.8 3.5 1673 1468 A 48 GLU HBy A 45 ASP H 1.0 1.8 6.0 1674 1469 A 44 HIS HBx A 45 ASP H 1.0 1.8 3.5 1675 1470 A 44 HIS HBy A 45 ASP H 1.0 1.8 5.0 1676 1471 A 89 ILE HD1% A 89 ILE H 1.0 1.8 5.0 1677 1472 A 89 ILE HG1y A 89 ILE H 1.0 1.8 5.0 1678 1473 A 89 ILE H A 89 ILE HB 1.0 1.8 3.5 1679 1474 A 89 ILE HG1x A 89 ILE H 1.0 1.8 3.5 1680 1475 A 56 LYS HGx A 55 PHE H 1.0 1.8 6.0 1681 1476 A 89 ILE H A 90 CYS HBy 1.0 1.8 5.0 1682 1477 A 87 CYS HA A 89 ILE H 1.0 1.8 5.0 1683 1478 A 89 ILE H A 90 CYS H 1.0 1.8 3.5 1684 1479 A 89 ILE H A 91 HIS H 1.0 1.8 5.0 1685 1480 A 93 PHE HE% A 89 ILE H 1.0 1.8 6.0 1686 1481 A 55 PHE H A 53 ASP HBx 1.0 1.8 5.0 1687 1482 A 24 ASP HBy A 95 LYS H 1.0 1.8 5.0 1688 1483 A 84 GLU HBx A 95 LYS H 1.0 1.8 6.0 1689 1484 A 95 LYS HBy A 95 LYS H 1.0 1.8 3.5 1690 1485 A 95 LYS HBx A 95 LYS H 1.0 1.8 5.0 1691 1486 A 64 ASN H A 65 CYS H 1.0 1.8 3.5 1692 1487 A 67 LYS H A 65 CYS H 1.0 1.8 5.0 1693 1488 A 66 GLU HA A 65 CYS H 1.0 1.8 5.0 1694 1489 A 110 ILE HD1% A 95 LYS H 1.0 1.8 6.0 1695 1490 A 65 CYS H A 64 ASN HD2y 1.0 1.8 5.0 1696 1491 A 64 ASN HBx A 65 CYS H 1.0 1.8 3.5 1697 1492 A 56 LYS HGy A 55 PHE H 1.0 1.8 5.0 1698 1493 A 56 LYS HDx A 55 PHE H 1.0 1.8 6.0 1699 1494 A 56 LYS HBy A 55 PHE H 1.0 1.8 6.0 1700 1495 A 55 PHE H A 55 PHE HBx 1.0 1.8 5.0 1701 1496 A 55 PHE H A 55 PHE HBy 1.0 1.8 5.0 1702 1497 A 56 LYS HA A 55 PHE H 1.0 1.8 6.0 1703 1498 A 56 LYS H A 55 PHE H 1.0 1.8 3.5 1704 1499 A 55 PHE HD% A 55 PHE H 1.0 1.8 3.5 1705 1500 A 55 PHE H A 54 ARG HBy 1.0 1.8 5.0 1706 1501 A 55 PHE H A 54 ARG HBx 1.0 1.8 5.0 1707 1502 A 55 PHE H A 53 ASP HBy 1.0 1.8 5.0 1708 1503 A 55 PHE H A 91 HIS HBx 1.0 1.8 6.0 1709 1503 A 91 HIS HBy A 55 PHE H 1.0 1.8 6.0 1710 1504 A 33 CYS H A 35 ASP H 1.0 1.8 5.0 1711 1505 A 33 CYS H A 34 CYS HA 1.0 1.8 6.0 1712 1506 A 33 CYS H A 33 CYS HBy 1.0 1.8 5.0 1713 1507 A 33 CYS H A 33 CYS HBx 1.0 1.8 5.0 1714 1508 A 31 ALA HB% A 33 CYS H 1.0 1.8 3.5 1715 1509 A 33 CYS H A 52 LEU HG 1.0 1.8 6.0 1716 1510 A 57 VAL HA A 33 CYS H 1.0 1.8 6.0 1717 1511 A 33 CYS H A 32 PRO HDx 1.0 1.8 5.0 1718 1512 A 33 CYS H A 32 PRO HGy 1.0 1.8 3.5 1719 1513 A 32 PRO HGx A 33 CYS H 1.0 1.8 5.0 1720 1514 A 74 THR HB A 80 THR H 1.0 1.8 6.0 1721 1515 A 75 CYS HBy A 80 THR H 1.0 1.8 3.5 1722 1516 A 75 CYS HBx A 80 THR H 1.0 1.8 3.5 1723 1517 A 80 THR HG2% A 80 THR H 1.0 1.8 5.0 1724 1518 A 74 THR HG2% A 80 THR H 1.0 1.8 5.0 1725 1519 A 80 THR H A 78 CYS H 1.0 1.8 5.0 1726 1520 A 81 LEU H A 80 THR H 1.0 1.8 5.0 1727 1521 A 75 CYS H A 80 THR H 1.0 1.8 5.0 1728 1522 A 20 CYS H A 22 HIS H 1.0 1.8 5.0 1729 1523 A 19 GLY H A 20 CYS H 1.0 1.8 5.0 1730 1524 A 39 THR HG2% A 20 CYS H 1.0 1.8 3.5 1731 1525 A 20 CYS HBy A 20 CYS H 1.0 1.8 5.0 1732 1526 A 20 CYS HBx A 20 CYS H 1.0 1.8 5.0 1733 1527 A 63 ILE HD1% A 20 CYS H 1.0 1.8 6.0 1734 1528 A 78 CYS H A 78 CYS HBx 1.0 1.8 5.0 1735 1529 A 75 CYS HBx A 78 CYS H 1.0 1.8 5.0 1736 1530 A 75 CYS HBy A 78 CYS H 1.0 1.8 5.0 1737 1531 A 78 CYS H A 78 CYS HBy 1.0 1.8 5.0 1738 1532 A 79 SER HA A 78 CYS H 1.0 1.8 5.0 1739 1533 A 78 CYS H A 77 GLU HBy 1.0 1.8 5.0 1740 1534 A 78 CYS H A 77 GLU HBx 1.0 1.8 5.0 1741 1535 A 87 CYS HBx A 90 CYS H 1.0 1.8 5.0 1742 1536 A 90 CYS HBx A 90 CYS H 1.0 1.8 5.0 1743 1537 A 87 CYS HBy A 90 CYS H 1.0 1.8 5.0 1744 1538 A 90 CYS HBy A 90 CYS H 1.0 1.8 5.0 1745 1539 A 90 CYS H A 91 HIS HBx 1.0 1.8 5.0 1746 1539 A 91 HIS HBy A 90 CYS H 1.0 1.8 5.0 1747 1540 A 91 HIS HA A 90 CYS H 1.0 1.8 5.0 1748 1541 A 101 HIS HE1 A 90 CYS H 1.0 1.8 6.0 1749 1542 A 89 ILE HB A 90 CYS H 1.0 1.8 3.5 1750 1543 A 89 ILE HD1% A 90 CYS H 1.0 1.8 5.0 1751 1544 A 89 ILE HG1x A 90 CYS H 1.0 1.8 5.0 1752 1545 A 92 LEU HDy% A 90 CYS H 1.0 1.8 5.0 1753 1546 A 89 ILE HG2% A 90 CYS H 1.0 1.8 5.0 1754 1547 A 57 VAL H A 52 LEU HDy% 1.0 1.8 6.0 1755 1548 A 57 VAL H A 52 LEU HDx% 1.0 1.8 6.0 1756 1549 A 57 VAL H A 57 VAL HGx% 1.0 1.8 5.0 1757 1550 A 57 VAL H A 57 VAL HGy% 1.0 1.8 5.0 1758 1551 A 32 PRO HGx A 57 VAL H 1.0 1.8 5.0 1759 1552 A 56 LYS H A 57 VAL H 1.0 1.8 3.5 1760 1553 A 57 VAL H A 55 PHE H 1.0 1.8 5.0 1761 1554 A 57 VAL H A 58 LYS H 1.0 1.8 5.0 1762 1555 A 56 LYS HBy A 57 VAL H 1.0 1.8 5.0 1763 1556 A 56 LYS HBx A 57 VAL H 1.0 1.8 5.0 1764 1557 A 56 LYS HDy A 57 VAL H 1.0 1.8 6.0 1765 1558 A 56 LYS HGx A 57 VAL H 1.0 1.8 6.0 1766 1559 A 49 ASP H A 49 ASP HBx 1.0 1.8 5.0 1767 1560 A 49 ASP H A 49 ASP HBy 1.0 1.8 5.0 1768 1561 A 48 GLU H A 49 ASP H 1.0 1.8 5.0 1769 1562 A 48 GLU HBx A 49 ASP H 1.0 1.8 5.0 1770 1563 A 48 GLU HBy A 49 ASP H 1.0 1.8 5.0 1771 1564 A 49 ASP H A 48 GLU HGx 1.0 1.8 5.0 1772 1565 A 110 ILE HD1% A 110 ILE H 1.0 1.8 5.0 1773 1566 A 110 ILE HG2% A 110 ILE H 1.0 1.8 5.0 1774 1567 A 110 ILE H A 110 ILE HG1x 1.0 1.8 5.0 1775 1568 A 110 ILE H A 110 ILE HG1y 1.0 1.8 5.0 1776 1569 A 110 ILE HB A 110 ILE H 1.0 1.8 3.5 1777 1570 A 111 GLY H A 110 ILE H 1.0 1.8 5.0 1778 1571 A 109 ARG H A 110 ILE H 1.0 1.8 5.0 1779 1572 A 110 ILE H A 109 ARG HDy 1.0 1.8 5.0 1780 1573 A 110 ILE H A 109 ARG HDx 1.0 1.8 5.0 1781 1574 A 30 LYS HA A 61 GLN H 1.0 1.8 6.0 1782 1575 A 63 ILE HA A 61 GLN HE2x 1.0 1.8 6.0 1783 1576 A 66 GLU HA A 61 GLN HE2y 1.0 1.8 5.0 1784 1577 A 61 GLN HE2x A 66 GLU HBx 1.0 1.8 5.0 1785 1578 A 61 GLN HE2x A 66 GLU HBy 1.0 1.8 5.0 1786 1579 A 61 GLN HE2x A 66 GLU HGx 1.0 1.8 5.0 1787 1579 A 66 GLU HGy A 61 GLN HE2x 1.0 1.8 5.0 1788 1580 A 61 GLN HE2x A 61 GLN HBy 1.0 1.8 5.0 1789 1581 A 61 GLN HE2x A 61 GLN HBx 1.0 1.8 5.0 1790 1582 A 61 GLN HE2y A 61 GLN HBx 1.0 1.8 5.0 1791 1583 A 61 GLN HE2y A 61 GLN HBy 1.0 1.8 5.0 1792 1584 A 61 GLN HE2y A 66 GLU HGx 1.0 1.8 5.0 1793 1584 A 66 GLU HGy A 61 GLN HE2y 1.0 1.8 5.0 1794 1585 A 66 GLU HBy A 61 GLN HE2y 1.0 1.8 5.0 1795 1586 A 61 GLN HE2y A 66 GLU HBx 1.0 1.8 6.0 1796 1587 A 63 ILE HG2% A 61 GLN HE2x 1.0 1.8 6.0 1797 1588 A 68 ILE HD1% A 61 GLN HE2x 1.0 1.8 6.0 1798 1589 A 68 ILE HD1% A 61 GLN HE2y 1.0 1.8 5.0 1799 1590 A 37 LEU HG A 61 GLN HE2y 1.0 1.8 5.0 1800 1591 A 37 LEU HG A 61 GLN HE2x 1.0 1.8 5.0 1801 1592 A 68 ILE HG1y A 61 GLN HE2y 1.0 1.8 6.0 1802 1593 A 85 TYR H A 85 TYR HBy 1.0 1.8 5.0 1803 1594 A 96 ASP H A 85 TYR H 1.0 1.8 5.0 1804 1595 A 85 TYR H A 83 GLY HAx 1.0 1.8 5.0 1805 1596 A 85 TYR H A 83 GLY HAy 1.0 1.8 5.0 1806 1597 A 85 TYR H A 84 GLU HBy 1.0 1.8 5.0 1807 1598 A 84 GLU HBx A 85 TYR H 1.0 1.8 5.0 1808 1599 A 85 TYR H A 85 TYR HBx 1.0 1.8 5.0 1809 1600 A 85 TYR H A 84 GLU HGx 1.0 1.8 5.0 1810 1601 A 115 ASP H A 112 PRO HGx 1.0 1.8 5.0 1811 1601 A 112 PRO HGy A 115 ASP H 1.0 1.8 5.0 1812 1602 A 115 ASP HBy A 115 ASP H 1.0 1.8 3.5 1813 1603 A 115 ASP HBx A 115 ASP H 1.0 1.8 5.0 1814 1604 A 112 PRO HDy A 115 ASP H 1.0 1.8 5.0 1815 1605 A 116 PHE H A 115 ASP H 1.0 1.8 3.5 1816 1606 A 115 ASP H A 114 GLU H 1.0 1.8 3.5 1817 1607 A 115 ASP H A 114 GLU HBy 1.0 1.8 5.0 1818 1608 A 115 ASP H A 114 GLU HGy 1.0 1.8 5.0 1819 1609 A 115 ASP H A 114 GLU HGx 1.0 1.8 5.0 1820 1610 A 29 LEU H A 29 LEU HDy% 1.0 1.8 5.0 1821 1611 A 29 LEU HBx A 29 LEU H 1.0 1.8 5.0 1822 1612 A 29 LEU HBy A 29 LEU H 1.0 1.8 3.5 1823 1613 A 59 GLU HA A 70 HIS H 1.0 1.8 5.0 1824 1614 A 29 LEU H A 28 LEU HBy 1.0 1.8 5.0 1825 1615 A 28 LEU HBx A 29 LEU H 1.0 1.8 5.0 1826 1616 A 29 LEU H A 60 VAL HGx% 1.0 1.8 6.0 1827 1617 A 68 ILE HG2% A 70 HIS H 1.0 1.8 6.0 1828 1618 A 29 LEU H A 28 LEU HDy% 1.0 1.8 5.0 1829 1619 A 29 LEU H A 28 LEU HG 1.0 1.8 6.0 1830 1620 A 29 LEU H A 61 GLN HGx 1.0 1.8 6.0 1831 1620 A 61 GLN HGy A 29 LEU H 1.0 1.8 6.0 1832 1621 A 64 ASN HD2x A 65 CYS H 1.0 1.8 6.0 1833 1622 A 64 ASN HBx A 64 ASN HD2x 1.0 1.8 5.0 1834 1623 A 64 ASN HD2y A 78 CYS HBx 1.0 1.8 5.0 1835 1624 A 64 ASN HBx A 64 ASN HD2y 1.0 1.8 3.5 1836 1625 A 64 ASN HD2y A 78 CYS HBy 1.0 1.8 5.0 1837 1626 A 80 THR HB A 64 ASN HD2y 1.0 1.8 5.0 1838 1627 A 80 THR HB A 64 ASN HD2x 1.0 1.8 6.0 1839 1628 A 80 THR HG2% A 64 ASN HD2y 1.0 1.8 5.0 1840 1629 A 125 CYS H A 124 LEU HBy 1.0 1.8 5.0 1841 1630 A 125 CYS H A 124 LEU HBx 1.0 1.8 5.0 1842 1631 A 125 CYS H A 124 LEU HDx% 1.0 1.8 5.0 1843 1632 A 125 CYS H A 124 LEU HG 1.0 1.8 5.0 1844 1633 A 130 LEU H A 130 LEU HDx% 1.0 1.8 5.0 1845 1634 A 130 LEU H A 127 ALA HB% 1.0 1.8 5.0 1846 1635 A 130 LEU H A 130 LEU HBx 1.0 1.8 3.5 1847 1636 A 130 LEU H A 130 LEU HBy 1.0 1.8 3.5 1848 1637 A 130 LEU H A 131 GLN H 1.0 1.8 3.5 1849 1638 A 130 LEU H A 117 PHE HE% 1.0 1.8 5.0 1850 1639 A 130 LEU H A 117 PHE HZ 1.0 1.8 6.0 1851 1640 A 61 GLN H A 61 GLN HGx 1.0 1.8 5.0 1852 1640 A 61 GLN HGy A 61 GLN H 1.0 1.8 5.0 1853 1641 A 28 LEU HBy A 61 GLN H 1.0 1.8 5.0 1854 1642 A 37 LEU HDx% A 61 GLN H 1.0 1.8 5.0 1855 1643 A 27 CYS HA A 61 GLN H 1.0 1.8 6.0 1856 1644 A 61 GLN H A 60 VAL HB 1.0 1.8 5.0 1857 1645 A 68 ILE H A 67 LYS H 1.0 1.8 5.0 1858 1646 A 117 PHE H A 126 LEU HBx 1.0 1.8 6.0 1859 1647 A 117 PHE H A 126 LEU HBy 1.0 1.8 6.0 1860 1648 A 127 ALA HB% A 117 PHE H 1.0 1.8 6.0 1861 1649 A 117 PHE HBx A 117 PHE H 1.0 1.8 5.0 1862 1650 A 117 PHE HBy A 117 PHE H 1.0 1.8 5.0 1863 1651 A 117 PHE HD% A 117 PHE H 1.0 1.8 3.5 1864 1652 A 117 PHE HE% A 117 PHE H 1.0 1.8 5.0 1865 1653 A 117 PHE H A 118 HIS H 1.0 1.8 5.0 1866 1654 A 69 GLN H A 68 ILE H 1.0 1.8 5.0 1867 1655 A 98 LYS HBy A 99 GLN H 1.0 1.8 6.0 1868 1656 A 98 LYS HBx A 99 GLN H 1.0 1.8 5.0 1869 1657 A 104 ASN H A 104 ASN HBx 1.0 1.8 5.0 1870 1658 A 104 ASN H A 104 ASN HBy 1.0 1.8 5.0 1871 1659 A 105 CYS HBy A 104 ASN H 1.0 1.8 5.0 1872 1660 A 104 ASN H A 106 GLY H 1.0 1.8 5.0 1873 1661 A 104 ASN H A 118 HIS HD2 1.0 1.8 6.0 1874 1662 A 102 CYS H A 104 ASN H 1.0 1.8 6.0 1875 1663 A 105 CYS H A 104 ASN H 1.0 1.8 3.5 1876 1664 A 104 ASN H A 103 GLU HBx 1.0 1.8 3.5 1877 1664 A 103 GLU HBy A 104 ASN H 1.0 1.8 3.5 1878 1665 A 104 ASN H A 103 GLU HGy 1.0 1.8 5.0 1879 1666 A 104 ASN H A 103 GLU HGx 1.0 1.8 5.0 1880 1667 A 34 CYS H A 36 LYS H 1.0 1.8 5.0 1881 1668 A 44 HIS HD2 A 36 LYS H 1.0 1.8 6.0 1882 1669 A 37 LEU H A 36 LYS H 1.0 1.8 5.0 1883 1670 A 35 ASP H A 36 LYS H 1.0 1.8 3.5 1884 1671 A 33 CYS H A 36 LYS H 1.0 1.8 6.0 1885 1672 A 31 ALA HB% A 36 LYS H 1.0 1.8 3.5 1886 1673 A 36 LYS HBx A 36 LYS H 1.0 1.8 5.0 1887 1674 A 36 LYS HGy A 36 LYS H 1.0 1.8 5.0 1888 1675 A 36 LYS HGx A 36 LYS H 1.0 1.8 5.0 1889 1676 A 37 LEU HDx% A 36 LYS H 1.0 1.8 6.0 1890 1677 A 36 LYS H A 35 ASP HBy 1.0 1.8 5.0 1891 1678 A 36 LYS H A 35 ASP HBx 1.0 1.8 5.0 1892 1679 A 76 GLU HBy A 72 GLN HE2y 1.0 1.8 5.0 1893 1680 A 76 GLU HBy A 72 GLN HE2x 1.0 1.8 5.0 1894 1681 A 73 GLN HE2y A 73 GLN HGx 1.0 1.8 5.0 1895 1681 A 73 GLN HGy A 73 GLN HE2y 1.0 1.8 5.0 1896 1682 A 73 GLN HE2x A 73 GLN HGx 1.0 1.8 5.0 1897 1682 A 73 GLN HGy A 73 GLN HE2x 1.0 1.8 5.0 1898 1683 A 43 CYS H A 44 HIS H 1.0 1.8 3.5 1899 1684 A 44 HIS H A 45 ASP H 1.0 1.8 3.5 1900 1685 A 44 HIS H A 40 CYS H 1.0 1.8 5.0 1901 1686 A 38 TYR HD% A 44 HIS H 1.0 1.8 5.0 1902 1687 A 44 HIS HD2 A 44 HIS H 1.0 1.8 6.0 1903 1688 A 38 TYR HBx A 44 HIS H 1.0 1.8 5.0 1904 1689 A 44 HIS HBx A 44 HIS H 1.0 1.8 3.5 1905 1690 A 44 HIS HBy A 44 HIS H 1.0 1.8 3.5 1906 1691 A 41 ARG HBy A 44 HIS H 1.0 1.8 6.0 1907 1692 A 42 LEU HG A 44 HIS H 1.0 1.8 5.0 1908 1693 A 43 CYS HBy A 44 HIS H 1.0 1.8 5.0 1909 1694 A 43 CYS HBx A 44 HIS H 1.0 1.8 3.5 1910 1695 A 47 ASN H A 48 GLU H 1.0 1.8 2.7 1911 1696 A 46 ASN H A 48 GLU H 1.0 1.8 5.0 1912 1697 A 48 GLU H A 46 ASN HBx 1.0 1.8 5.0 1913 1697 A 46 ASN HBy A 48 GLU H 1.0 1.8 5.0 1914 1698 A 48 GLU HGy A 48 GLU H 1.0 1.8 3.5 1915 1699 A 48 GLU HBx A 48 GLU H 1.0 1.8 5.0 1916 1700 A 48 GLU H A 48 GLU HGx 1.0 1.8 5.0 1917 1701 A 48 GLU HBy A 48 GLU H 1.0 1.8 3.5 1918 1702 A 38 TYR HE% A 48 GLU H 1.0 1.8 6.0 1919 1703 A 48 GLU H A 47 ASN HD2y 1.0 1.8 5.0 1920 1704 A 47 ASN HBx A 48 GLU H 1.0 1.8 5.0 1921 1705 A 47 ASN HBy A 48 GLU H 1.0 1.8 3.5 1922 1706 A 75 CYS HA A 77 GLU H 1.0 1.8 5.0 1923 1707 A 56 LYS H A 56 LYS HGy 1.0 1.8 3.5 1924 1708 A 56 LYS HGx A 56 LYS H 1.0 1.8 5.0 1925 1709 A 56 LYS HDy A 56 LYS H 1.0 1.8 5.0 1926 1710 A 56 LYS HBy A 56 LYS H 1.0 1.8 3.5 1927 1711 A 56 LYS H A 53 ASP HBx 1.0 1.8 5.0 1928 1712 A 56 LYS H A 53 ASP HBy 1.0 1.8 5.0 1929 1713 A 56 LYS H A 56 LYS HEx 1.0 1.8 6.0 1930 1713 A 56 LYS HEy A 56 LYS H 1.0 1.8 6.0 1931 1714 A 56 LYS H A 55 PHE HBy 1.0 1.8 5.0 1932 1715 A 56 LYS H A 55 PHE HBx 1.0 1.8 5.0 1933 1716 A 47 ASN H A 47 ASN HD2y 1.0 1.8 5.0 1934 1717 A 38 TYR HE% A 47 ASN H 1.0 1.8 5.0 1935 1718 A 44 HIS H A 47 ASN H 1.0 1.8 6.0 1936 1719 A 47 ASN HBx A 47 ASN H 1.0 1.8 5.0 1937 1720 A 47 ASN HBy A 47 ASN H 1.0 1.8 3.5 1938 1721 A 48 GLU HGy A 47 ASN H 1.0 1.8 5.0 1939 1722 A 47 ASN H A 48 GLU HGx 1.0 1.8 6.0 1940 1723 A 48 GLU HBy A 47 ASN H 1.0 1.8 5.0 1941 1724 A 47 ASN H A 46 ASN HBx 1.0 1.8 3.5 1942 1724 A 46 ASN HBy A 47 ASN H 1.0 1.8 3.5 1943 1725 A 73 GLN H A 73 GLN HBx 1.0 1.8 3.5 1944 1726 A 73 GLN H A 72 GLN HGy 1.0 1.8 5.0 1945 1727 A 73 GLN H A 73 GLN HBy 1.0 1.8 3.5 1946 1728 A 73 GLN H A 72 GLN HGx 1.0 1.8 5.0 1947 1729 A 21 GLU H A 21 GLU HGx 1.0 1.8 5.0 1948 1729 A 21 GLU HGy A 21 GLU H 1.0 1.8 5.0 1949 1730 A 21 GLU HBx A 21 GLU H 1.0 1.8 5.0 1950 1731 A 20 CYS HBx A 21 GLU H 1.0 1.8 5.0 1951 1732 A 20 CYS HBy A 21 GLU H 1.0 1.8 5.0 1952 1733 A 39 THR HG2% A 25 ARG H 1.0 1.8 5.0 1953 1734 A 25 ARG H A 25 ARG HGx 1.0 1.8 3.5 1954 1734 A 25 ARG HGy A 25 ARG H 1.0 1.8 3.5 1955 1735 A 25 ARG H A 26 GLY H 1.0 1.8 5.0 1956 1736 A 25 ARG H A 25 ARG HDx 1.0 1.8 5.0 1957 1736 A 25 ARG HDy A 25 ARG H 1.0 1.8 5.0 1958 1737 A 24 ASP HBx A 25 ARG H 1.0 1.8 5.0 1959 1738 A 93 PHE HE% A 72 GLN H 1.0 1.8 5.0 1960 1739 A 82 PHE HD% A 72 GLN H 1.0 1.8 5.0 1961 1740 A 60 VAL HGy% A 72 GLN H 1.0 1.8 3.5 1962 1741 A 60 VAL HGx% A 72 GLN H 1.0 1.8 5.0 1963 1742 A 60 VAL HB A 72 GLN H 1.0 1.8 6.0 1964 1743 A 72 GLN H A 72 GLN HBx 1.0 1.8 5.0 1965 1744 A 72 GLN H A 72 GLN HBy 1.0 1.8 5.0 1966 1745 A 72 GLN H A 73 GLN H 1.0 1.8 5.0 1967 1746 A 71 ALA HB% A 72 GLN H 1.0 1.8 3.5 1968 1747 A 47 ASN HA A 46 ASN H 1.0 1.8 6.0 1969 1748 A 46 ASN H A 46 ASN HBx 1.0 1.8 2.7 1970 1748 A 46 ASN HBy A 46 ASN H 1.0 1.8 2.7 1971 1749 A 44 HIS HA A 46 ASN H 1.0 1.8 5.0 1972 1750 A 47 ASN HD2x A 46 ASN H 1.0 1.8 6.0 1973 1751 A 46 ASN H A 47 ASN H 1.0 1.8 3.5 1974 1752 A 44 HIS H A 46 ASN H 1.0 1.8 5.0 1975 1753 A 45 ASP H A 46 ASN H 1.0 1.8 3.5 1976 1754 A 87 CYS H A 86 TYR H 1.0 1.8 6.0 1977 1755 A 87 CYS H A 91 HIS H 1.0 1.8 6.0 1978 1756 A 90 CYS HBy A 92 LEU H 1.0 1.8 5.0 1979 1757 A 87 CYS HBy A 92 LEU H 1.0 1.8 5.0 1980 1758 A 90 CYS HBx A 92 LEU H 1.0 1.8 5.0 1981 1759 A 87 CYS HBx A 92 LEU H 1.0 1.8 5.0 1982 1760 A 92 LEU HBx A 92 LEU H 1.0 1.8 3.5 1983 1761 A 92 LEU HG A 92 LEU H 1.0 1.8 3.5 1984 1762 A 92 LEU HDx% A 92 LEU H 1.0 1.8 5.0 1985 1763 A 92 LEU HDy% A 92 LEU H 1.0 1.8 5.0 1986 1764 A 90 CYS HA A 92 LEU H 1.0 1.8 5.0 1987 1765 A 93 PHE HD% A 92 LEU H 1.0 1.8 5.0 1988 1766 A 92 LEU H A 91 HIS H 1.0 1.8 3.5 1989 1767 A 89 ILE H A 92 LEU H 1.0 1.8 6.0 1990 1768 A 92 LEU H A 90 CYS H 1.0 1.8 5.0 1991 1769 A 92 LEU H A 91 HIS HBx 1.0 1.8 5.0 1992 1769 A 91 HIS HBy A 92 LEU H 1.0 1.8 5.0 1993 1770 A 28 LEU H A 60 VAL HB 1.0 1.8 5.0 1994 1771 A 28 LEU H A 61 GLN HGx 1.0 1.8 6.0 1995 1771 A 61 GLN HGy A 28 LEU H 1.0 1.8 6.0 1996 1772 A 28 LEU HBy A 28 LEU H 1.0 1.8 5.0 1997 1773 A 63 ILE HG1y A 28 LEU H 1.0 1.8 5.0 1998 1774 A 28 LEU HBx A 28 LEU H 1.0 1.8 5.0 1999 1775 A 28 LEU H A 37 LEU HBx 1.0 1.8 6.0 2000 1776 A 63 ILE HD1% A 28 LEU H 1.0 1.8 5.0 2001 1777 A 28 LEU H A 28 LEU HDx% 1.0 1.8 5.0 2002 1778 A 28 LEU H A 28 LEU HDy% 1.0 1.8 5.0 2003 1779 A 28 LEU H A 60 VAL HGy% 1.0 1.8 5.0 2004 1780 A 28 LEU H A 60 VAL HA 1.0 1.8 6.0 2005 1781 A 28 LEU H A 61 GLN HA 1.0 1.8 6.0 2006 1782 A 29 LEU H A 28 LEU H 1.0 1.8 5.0 2007 1783 A 28 LEU H A 63 ILE H 1.0 1.8 5.0 2008 1784 A 28 LEU H A 27 CYS HBx 1.0 1.8 5.0 2009 1784 A 28 LEU H A 27 CYS HBy 1.0 1.8 5.0 2010 1785 A 124 LEU H A 124 LEU HDx% 1.0 1.8 6.0 2011 1786 A 124 LEU H A 124 LEU HG 1.0 1.8 5.0 2012 1787 A 125 CYS H A 124 LEU H 1.0 1.8 5.0 2013 1788 A 23 TYR H A 22 HIS H 1.0 1.8 3.5 2014 1789 A 23 TYR H A 23 TYR HE% 1.0 1.8 5.0 2015 1790 A 23 TYR H A 20 CYS HA 1.0 1.8 6.0 2016 1791 A 23 TYR H A 24 ASP HA 1.0 1.8 6.0 2017 1792 A 23 TYR H A 20 CYS HBy 1.0 1.8 5.0 2018 1793 A 23 TYR H A 20 CYS HBx 1.0 1.8 5.0 2019 1794 A 23 TYR H A 39 THR HG2% 1.0 1.8 5.0 2020 1795 A 113 LYS HBx A 100 TYR H 1.0 1.8 6.0 2021 1796 A 108 CYS HBy A 100 TYR H 1.0 1.8 5.0 2022 1797 A 100 TYR HBy A 100 TYR H 1.0 1.8 5.0 2023 1798 A 100 TYR HBx A 100 TYR H 1.0 1.8 5.0 2024 1799 A 108 CYS HA A 100 TYR H 1.0 1.8 5.0 2025 1800 A 100 TYR HE% A 100 TYR H 1.0 1.8 5.0 2026 1801 A 100 TYR HD% A 100 TYR H 1.0 1.8 3.5 2027 1802 A 100 TYR H A 111 GLY H 1.0 1.8 5.0 2028 1803 A 101 HIS H A 100 TYR H 1.0 1.8 5.0 2029 1804 A 100 TYR H A 99 GLN H 1.0 1.8 5.0 2030 1805 A 100 TYR H A 99 GLN HBy 1.0 1.8 5.0 2031 1806 A 100 TYR H A 99 GLN HBx 1.0 1.8 5.0 2032 1807 A 100 TYR H A 99 GLN HGy 1.0 1.8 5.0 2033 1808 A 100 TYR H A 99 GLN HGx 1.0 1.8 5.0 2034 1809 A 98 LYS H A 99 GLN H 1.0 1.8 3.5 2035 1810 A 98 LYS H A 97 LYS H 1.0 1.8 3.5 2036 1811 A 98 LYS H A 98 LYS HEy 1.0 1.8 6.0 2037 1812 A 98 LYS HBy A 98 LYS H 1.0 1.8 5.0 2038 1813 A 98 LYS H A 98 LYS HGx 1.0 1.8 3.5 2039 1813 A 98 LYS HGy A 98 LYS H 1.0 1.8 3.5 2040 1814 A 98 LYS H A 97 LYS HBy 1.0 1.8 5.0 2041 1815 A 98 LYS H A 97 LYS HBx 1.0 1.8 5.0 2042 1816 A 98 LYS H A 110 ILE HG2% 1.0 1.8 6.0 2043 1817 A 98 LYS H A 98 LYS HDx 1.0 1.8 6.0 2044 1818 A 98 LYS H A 98 LYS HEx 1.0 1.8 6.0 2045 1819 A 98 LYS H A 97 LYS HGx 1.0 1.8 5.0 2046 1819 A 97 LYS HGy A 98 LYS H 1.0 1.8 5.0 2047 1820 A 34 CYS H A 36 LYS HBy 1.0 1.8 5.0 2048 1821 A 34 CYS H A 36 LYS HGy 1.0 1.8 6.0 2049 1822 A 31 ALA HB% A 34 CYS H 1.0 1.8 3.5 2050 1823 A 34 CYS H A 34 CYS HBx 1.0 1.8 5.0 2051 1824 A 34 CYS H A 34 CYS HBy 1.0 1.8 5.0 2052 1825 A 34 CYS H A 32 PRO HA 1.0 1.8 5.0 2053 1826 A 34 CYS H A 35 ASP H 1.0 1.8 3.5 2054 1827 A 33 CYS H A 34 CYS H 1.0 1.8 3.5 2055 1828 A 34 CYS H A 33 CYS HBy 1.0 1.8 5.0 2056 1829 A 34 CYS H A 33 CYS HBx 1.0 1.8 5.0 2057 1830 A 94 ASP H A 95 LYS H 1.0 1.8 5.0 2058 1831 A 66 GLU H A 66 GLU HGx 1.0 1.8 3.5 2059 1831 A 66 GLU HGy A 66 GLU H 1.0 1.8 3.5 2060 1832 A 66 GLU HBy A 66 GLU H 1.0 1.8 5.0 2061 1833 A 66 GLU HBx A 66 GLU H 1.0 1.8 5.0 2062 1834 A 64 ASN HBx A 66 GLU H 1.0 1.8 5.0 2063 1835 A 62 CYS H A 66 GLU H 1.0 1.8 5.0 2064 1836 A 67 LYS H A 66 GLU H 1.0 1.8 5.0 2065 1837 A 65 CYS H A 66 GLU H 1.0 1.8 3.5 2066 1838 A 64 ASN H A 66 GLU H 1.0 1.8 5.0 2067 1839 A 66 GLU H A 62 CYS HBy 1.0 1.8 5.0 2068 1840 A 66 GLU H A 65 CYS HBy 1.0 1.8 5.0 2069 1841 A 66 GLU H A 65 CYS HBx 1.0 1.8 5.0 2070 1842 A 112 PRO HA A 114 GLU H 1.0 1.8 5.0 2071 1843 A 114 GLU HBx A 114 GLU H 1.0 1.8 3.5 2072 1844 A 112 PRO HBy A 114 GLU H 1.0 1.8 5.0 2073 1845 A 113 LYS HBy A 114 GLU H 1.0 1.8 5.0 2074 1846 A 113 LYS HBx A 114 GLU H 1.0 1.8 5.0 2075 1847 A 114 GLU H A 113 LYS HDy 1.0 1.8 6.0 2076 1848 A 114 GLU H A 113 LYS HDx 1.0 1.8 6.0 2077 1849 A 114 GLU H A 113 LYS HGy 1.0 1.8 5.0 2078 1850 A 114 GLU H A 113 LYS HGx 1.0 1.8 5.0 2079 1851 A 51 GLN H A 50 HIS H 1.0 1.8 5.0 2080 1852 A 49 ASP H A 50 HIS H 1.0 1.8 3.5 2081 1853 A 48 GLU HBx A 50 HIS H 1.0 1.8 3.5 2082 1854 A 48 GLU HBy A 50 HIS H 1.0 1.8 3.5 2083 1855 A 50 HIS H A 49 ASP HBy 1.0 1.8 5.0 2084 1856 A 50 HIS H A 49 ASP HBx 1.0 1.8 5.0 2085 1857 A 79 SER H A 77 GLU HBx 1.0 1.8 6.0 2086 1858 A 79 SER H A 77 GLU HBy 1.0 1.8 6.0 2087 1859 A 75 CYS HBx A 79 SER H 1.0 1.8 3.5 2088 1860 A 75 CYS HBy A 79 SER H 1.0 1.8 5.0 2089 1861 A 74 THR HB A 79 SER H 1.0 1.8 6.0 2090 1862 A 80 THR H A 79 SER H 1.0 1.8 3.5 2091 1863 A 79 SER H A 78 CYS H 1.0 1.8 3.5 2092 1864 A 76 GLU H A 79 SER H 1.0 1.8 5.0 2093 1865 A 77 GLU H A 79 SER H 1.0 1.8 5.0 2094 1866 A 79 SER H A 78 CYS HBy 1.0 1.8 5.0 2095 1867 A 79 SER H A 78 CYS HBx 1.0 1.8 5.0 2096 1868 A 97 LYS H A 99 GLN H 1.0 1.8 5.0 2097 1869 A 18 ARG H A 18 ARG HGx 1.0 1.8 5.0 2098 1869 A 18 ARG HGy A 18 ARG H 1.0 1.8 5.0 2099 1870 A 18 ARG H A 18 ARG HBx 1.0 1.8 5.0 2100 1871 A 18 ARG H A 18 ARG HBy 1.0 1.8 5.0 2101 1872 A 18 ARG H A 17 GLN HBy 1.0 1.8 5.0 2102 1873 A 18 ARG H A 17 GLN HBx 1.0 1.8 5.0 2103 1874 A 18 ARG H A 17 GLN HGx 1.0 1.8 5.0 2104 1874 A 17 GLN HGy A 18 ARG H 1.0 1.8 5.0 2105 1875 A 104 ASN HA A 104 ASN HD2y 1.0 1.8 5.0 2106 1876 A 104 ASN HA A 104 ASN HD2x 1.0 1.8 5.0 2107 1877 A 107 ILE H A 104 ASN H 1.0 1.8 6.0 2108 1878 A 70 HIS H A 71 ALA H 1.0 1.8 5.0 2109 1879 A 70 HIS H A 70 HIS HBy 1.0 1.8 5.0 2110 1880 A 69 GLN H A 70 HIS H 1.0 1.8 5.0 2111 1881 A 70 HIS H A 69 GLN HBy 1.0 1.8 5.0 2112 1882 A 70 HIS H A 69 GLN HBx 1.0 1.8 5.0 2113 1883 A 91 HIS H A 90 CYS H 1.0 1.8 3.5 2114 1884 A 93 PHE HE% A 91 HIS H 1.0 1.8 5.0 2115 1885 A 88 ASP HA A 91 HIS H 1.0 1.8 5.0 2116 1886 A 91 HIS H A 91 HIS HBx 1.0 1.8 5.0 2117 1886 A 91 HIS HBy A 91 HIS H 1.0 1.8 5.0 2118 1887 A 87 CYS HBx A 91 HIS H 1.0 1.8 5.0 2119 1888 A 89 ILE HG2% A 91 HIS H 1.0 1.8 6.0 2120 1889 A 89 ILE HB A 91 HIS H 1.0 1.8 6.0 2121 1890 A 92 LEU HG A 91 HIS H 1.0 1.8 5.0 2122 1891 A 92 LEU HBx A 91 HIS H 1.0 1.8 6.0 2123 1892 A 90 CYS HBy A 91 HIS H 1.0 1.8 5.0 2124 1893 A 90 CYS HBx A 91 HIS H 1.0 1.8 5.0 2125 1894 A 28 LEU H A 27 CYS H 1.0 1.8 5.0 2126 1895 A 27 CYS H A 26 GLY H 1.0 1.8 3.5 2127 1896 A 27 CYS H A 25 ARG HDx 1.0 1.8 5.0 2128 1896 A 25 ARG HDy A 27 CYS H 1.0 1.8 5.0 2129 1897 A 27 CYS H A 25 ARG HGx 1.0 1.8 5.0 2130 1897 A 25 ARG HGy A 27 CYS H 1.0 1.8 5.0 2131 1898 A 39 THR HG2% A 27 CYS H 1.0 1.8 6.0 2132 1899 A 63 ILE HG1y A 27 CYS H 1.0 1.8 5.0 2133 1900 A 63 ILE HD1% A 27 CYS H 1.0 1.8 5.0 2134 1901 A 19 GLY H A 39 THR HG2% 1.0 1.8 5.0 2135 1902 A 63 ILE HD1% A 19 GLY H 1.0 1.8 3.5 2136 1903 A 19 GLY H A 26 GLY HAy 1.0 1.8 5.0 2137 1904 A 19 GLY H A 18 ARG H 1.0 1.8 5.0 2138 1905 A 19 GLY H A 18 ARG HBy 1.0 1.8 5.0 2139 1906 A 19 GLY H A 18 ARG HBx 1.0 1.8 5.0 2140 1907 A 19 GLY H A 18 ARG HDx 1.0 1.8 5.0 2141 1907 A 18 ARG HDy A 19 GLY H 1.0 1.8 5.0 2142 1908 A 19 GLY H A 18 ARG HGx 1.0 1.8 5.0 2143 1908 A 19 GLY H A 18 ARG HGy 1.0 1.8 5.0 2144 1909 A 60 VAL H A 60 VAL HGy% 1.0 1.8 3.5 2145 1910 A 60 VAL H A 60 VAL HGx% 1.0 1.8 3.5 2146 1911 A 30 LYS HBx A 60 VAL H 1.0 1.8 5.0 2147 1912 A 60 VAL H A 71 ALA HB% 1.0 1.8 5.0 2148 1913 A 60 VAL H A 61 GLN HGx 1.0 1.8 6.0 2149 1913 A 60 VAL H A 61 GLN HGy 1.0 1.8 6.0 2150 1914 A 60 VAL H A 71 ALA HA 1.0 1.8 5.0 2151 1915 A 60 VAL H A 72 GLN H 1.0 1.8 6.0 2152 1916 A 60 VAL H A 59 GLU HGy 1.0 1.8 3.5 2153 1917 A 60 VAL H A 59 GLU HBx 1.0 1.8 3.5 2154 1918 A 30 LYS HBy A 60 VAL H 1.0 1.8 5.0 2155 1919 A 38 TYR HBy A 40 CYS H 1.0 1.8 5.0 2156 1920 A 40 CYS HBx A 40 CYS H 1.0 1.8 5.0 2157 1921 A 38 TYR HBx A 40 CYS H 1.0 1.8 3.5 2158 1922 A 43 CYS HBx A 40 CYS H 1.0 1.8 3.5 2159 1923 A 43 CYS HBy A 40 CYS H 1.0 1.8 5.0 2160 1924 A 40 CYS HBy A 40 CYS H 1.0 1.8 5.0 2161 1925 A 38 TYR HA A 40 CYS H 1.0 1.8 5.0 2162 1926 A 38 TYR HD% A 40 CYS H 1.0 1.8 5.0 2163 1927 A 43 CYS H A 40 CYS H 1.0 1.8 5.0 2164 1928 A 40 CYS H A 39 THR H 1.0 1.8 5.0 2165 1929 A 39 THR HB A 40 CYS H 1.0 1.8 3.5 2166 1930 A 39 THR HG2% A 40 CYS H 1.0 1.8 5.0 2167 1931 A 74 THR HG2% A 74 THR H 1.0 1.8 5.0 2168 1932 A 74 THR H A 72 GLN HGx 1.0 1.8 5.0 2169 1933 A 74 THR HB A 74 THR H 1.0 1.8 5.0 2170 1934 A 72 GLN HA A 74 THR H 1.0 1.8 5.0 2171 1935 A 73 GLN H A 74 THR H 1.0 1.8 3.5 2172 1936 A 82 PHE H A 74 THR H 1.0 1.8 5.0 2173 1937 A 74 THR H A 72 GLN HGy 1.0 1.8 5.0 2174 1938 A 107 ILE H A 105 CYS HBy 1.0 1.8 3.5 2175 1939 A 107 ILE HB A 107 ILE H 1.0 1.8 5.0 2176 1940 A 107 ILE HG1x A 107 ILE H 1.0 1.8 3.5 2177 1941 A 107 ILE HG2% A 107 ILE H 1.0 1.8 3.5 2178 1942 A 107 ILE HG1y A 107 ILE H 1.0 1.8 3.5 2179 1943 A 107 ILE H A 101 HIS HE1 1.0 1.8 5.0 2180 1944 A 107 ILE H A 106 GLY H 1.0 1.8 3.5 2181 1945 A 128 MET H A 127 ALA H 1.0 1.8 5.0 2182 1946 A 117 PHE H A 127 ALA H 1.0 1.8 6.0 2183 1947 A 106 GLY H A 104 ASN HBx 1.0 1.8 6.0 2184 1948 A 107 ILE HG1x A 106 GLY H 1.0 1.8 5.0 2185 1949 A 106 GLY H A 104 ASN HBy 1.0 1.8 6.0 2186 1950 A 106 GLY H A 103 GLU HBx 1.0 1.8 6.0 2187 1950 A 103 GLU HBy A 106 GLY H 1.0 1.8 6.0 2188 1951 A 105 CYS H A 106 GLY H 1.0 1.8 3.5 2189 1952 A 105 CYS HBy A 106 GLY H 1.0 1.8 5.0 2190 1953 A 80 THR HG2% A 26 GLY H 1.0 1.8 5.0 2191 1954 A 81 LEU HG A 83 GLY H 1.0 1.8 5.0 2192 1955 A 83 GLY H A 81 LEU HBx 1.0 1.8 5.0 2193 1956 A 83 GLY H A 81 LEU HBy 1.0 1.8 5.0 2194 1957 A 83 GLY H A 73 GLN HGx 1.0 1.8 5.0 2195 1957 A 73 GLN HGy A 83 GLY H 1.0 1.8 5.0 2196 1958 A 73 GLN HA A 83 GLY H 1.0 1.8 5.0 2197 1959 A 81 LEU HA A 83 GLY H 1.0 1.8 5.0 2198 1960 A 82 PHE HD% A 83 GLY H 1.0 1.8 5.0 2199 1961 A 82 PHE H A 83 GLY H 1.0 1.8 3.5 2200 1962 A 83 GLY H A 82 PHE HBy 1.0 1.8 5.0 2201 1963 A 83 GLY H A 82 PHE HBx 1.0 1.8 5.0 2202 1964 A 98 LYS HBy A 111 GLY H 1.0 1.8 5.0 2203 1965 A 98 LYS HBx A 111 GLY H 1.0 1.8 5.0 2204 1966 A 110 ILE HB A 111 GLY H 1.0 1.8 6.0 2205 1967 A 110 ILE HD1% A 111 GLY H 1.0 1.8 5.0 2206 1968 A 110 ILE HG2% A 111 GLY H 1.0 1.8 3.5 2207 1969 A 74 THR HG2% A 81 LEU H 1.0 1.8 5.0 2208 1970 A 81 LEU H A 81 LEU HBx 1.0 1.8 3.5 2209 1971 A 81 LEU H A 81 LEU HBy 1.0 1.8 3.5 2210 1972 A 82 PHE H A 81 LEU H 1.0 1.8 5.0 2211 1973 A 81 LEU H A 80 THR HG2% 1.0 1.8 3.5 2212 1974 A 68 ILE HG2% A 68 ILE H 1.0 1.8 5.0 2213 1975 A 68 ILE HD1% A 68 ILE H 1.0 1.8 5.0 2214 1976 A 68 ILE H A 68 ILE HG1y 1.0 1.8 5.0 2215 1977 A 68 ILE HB A 68 ILE H 1.0 1.8 3.5 2216 1978 A 68 ILE H A 67 LYS HBy 1.0 1.8 5.0 2217 1979 A 68 ILE H A 67 LYS HBx 1.0 1.8 5.0 2218 1980 A 68 ILE H A 67 LYS HGy 1.0 1.8 5.0 2219 1981 A 68 ILE H A 67 LYS HGx 1.0 1.8 5.0 2220 1982 A 51 GLN H A 51 GLN HGy 1.0 1.8 5.0 2221 1983 A 51 GLN H A 51 GLN HGx 1.0 1.8 5.0 2222 1984 A 51 GLN H A 51 GLN HBy 1.0 1.8 5.0 2223 1985 A 51 GLN H A 51 GLN HBx 1.0 1.8 5.0 2224 1986 A 86 TYR H A 86 TYR HBx 1.0 1.8 5.0 2225 1987 A 86 TYR H A 86 TYR HBy 1.0 1.8 5.0 2226 1988 A 86 TYR H A 73 GLN HE2y 1.0 1.8 6.0 2227 1989 A 86 TYR H A 73 GLN HE2x 1.0 1.8 6.0 2228 1990 A 85 TYR H A 86 TYR H 1.0 1.8 5.0 2229 1991 A 85 TYR HBy A 86 TYR H 1.0 1.8 5.0 2230 1992 A 86 TYR H A 85 TYR HBx 1.0 1.8 5.0 2231 1993 A 54 ARG H A 54 ARG HGx 1.0 1.8 5.0 2232 1994 A 54 ARG H A 54 ARG HGy 1.0 1.8 5.0 2233 1995 A 54 ARG H A 54 ARG HBx 1.0 1.8 5.0 2234 1996 A 54 ARG H A 54 ARG HBy 1.0 1.8 5.0 2235 1997 A 54 ARG H A 55 PHE H 1.0 1.8 5.0 2236 1998 A 56 LYS H A 54 ARG H 1.0 1.8 5.0 2237 1999 A 55 PHE HD% A 54 ARG H 1.0 1.8 5.0 2238 2000 A 37 LEU HDx% A 37 LEU H 1.0 1.8 5.0 2239 2001 A 37 LEU HDy% A 37 LEU H 1.0 1.8 3.5 2240 2002 A 37 LEU H A 37 LEU HBx 1.0 1.8 5.0 2241 2003 A 37 LEU HBy A 37 LEU H 1.0 1.8 3.5 2242 2004 A 31 ALA HB% A 37 LEU H 1.0 1.8 6.0 2243 2005 A 37 LEU H A 38 TYR HE% 1.0 1.8 5.0 2244 2006 A 38 TYR H A 37 LEU H 1.0 1.8 5.0 2245 2007 A 37 LEU H A 36 LYS HBx 1.0 1.8 5.0 2246 2008 A 37 LEU H A 36 LYS HEx 1.0 1.8 5.0 2247 2008 A 36 LYS HEy A 37 LEU H 1.0 1.8 5.0 2248 2009 A 36 LYS HGx A 37 LEU H 1.0 1.8 5.0 2249 2010 A 137 ILE H A 137 ILE HD1% 1.0 1.8 5.0 2250 2011 A 64 ASN HBy A 65 CYS H 1.0 1.8 5.0 2251 2012 A 61 GLN H A 27 CYS HBx 1.0 1.8 5.0 2252 2012 A 61 GLN H A 27 CYS HBy 1.0 1.8 5.0 2253 2013 A 28 LEU HBx A 38 TYR H 1.0 1.8 5.0 2254 2014 A 43 CYS H A 40 CYS HBx 1.0 1.8 5.0 2255 2015 A 66 GLU H A 62 CYS HBx 1.0 1.8 5.0 2256 2016 A 75 CYS HBx A 77 GLU H 1.0 1.8 5.0 2257 2017 A 90 CYS HBx A 108 CYS H 1.0 1.8 5.0 2258 2018 A 108 CYS H A 90 CYS HBy 1.0 1.8 5.0 2259 2019 A 92 LEU HDx% A 94 ASP H 1.0 1.8 5.0 2260 2020 A 114 GLU H A 112 PRO HGx 1.0 1.8 5.0 2261 2020 A 112 PRO HGy A 114 GLU H 1.0 1.8 5.0 2262 2021 A 83 GLY HAy A 94 ASP H 1.0 1.8 6.0 2263 2022 A 100 TYR HD% A 111 GLY H 1.0 1.8 5.0 2264 2023 A 110 ILE HD1% A 99 GLN H 1.0 1.8 5.0 2265 2024 A 127 ALA H A 130 LEU HBy 1.0 1.8 5.0 2266 2025 A 111 GLY H A 99 GLN H 1.0 1.8 5.0 2267 2026 A 6 ARG HBx A 6 ARG HDx 1.0 1.8 5.0 2268 2026 A 6 ARG HBy A 6 ARG HDx 1.0 1.8 5.0 2269 2026 A 6 ARG HDy A 6 ARG HBx 1.0 1.8 5.0 2270 2026 A 6 ARG HDy A 6 ARG HBy 1.0 1.8 5.0 2271 2027 A 7 GLU HBy A 7 GLU HGx 1.0 1.8 2.7 2272 2027 A 7 GLU HBx A 7 GLU HGx 1.0 1.8 2.7 2273 2027 A 7 GLU HGy A 7 GLU HBy 1.0 1.8 2.7 2274 2027 A 7 GLU HGy A 7 GLU HBx 1.0 1.8 2.7 2275 2028 A 8 ASP H A 7 GLU HBy 1.0 1.8 5.0 2276 2028 A 8 ASP H A 7 GLU HBx 1.0 1.8 5.0 2277 2029 A 15 ARG HBy A 15 ARG HGx 1.0 1.8 2.7 2278 2029 A 15 ARG HBx A 15 ARG HGx 1.0 1.8 2.7 2279 2029 A 15 ARG HGy A 15 ARG HBx 1.0 1.8 2.7 2280 2029 A 15 ARG HGy A 15 ARG HBy 1.0 1.8 2.7 2281 2030 A 15 ARG HBy A 15 ARG HDx 1.0 1.8 3.5 2282 2030 A 15 ARG HBx A 15 ARG HDx 1.0 1.8 3.5 2283 2030 A 15 ARG HDy A 15 ARG HBx 1.0 1.8 3.5 2284 2030 A 15 ARG HDy A 15 ARG HBy 1.0 1.8 3.5 2285 2031 A 17 GLN HA A 17 GLN HBx 1.0 1.8 2.7 2286 2031 A 17 GLN HA A 17 GLN HBy 1.0 1.8 2.7 2287 2032 A 18 ARG H A 17 GLN HBx 1.0 1.8 5.0 2288 2032 A 18 ARG H A 17 GLN HBy 1.0 1.8 5.0 2289 2033 A 18 ARG H A 18 ARG HBx 1.0 1.8 5.0 2290 2033 A 18 ARG H A 18 ARG HBy 1.0 1.8 5.0 2291 2034 A 19 GLY H A 18 ARG HBx 1.0 1.8 3.5 2292 2034 A 19 GLY H A 18 ARG HBy 1.0 1.8 3.5 2293 2035 A 18 ARG HBy A 19 GLY HAy 1.0 1.8 5.0 2294 2035 A 18 ARG HBx A 19 GLY HAy 1.0 1.8 5.0 2295 2035 A 19 GLY HAx A 18 ARG HBx 1.0 1.8 5.0 2296 2035 A 18 ARG HBy A 19 GLY HAx 1.0 1.8 5.0 2297 2036 A 26 GLY HAy A 18 ARG HBx 1.0 1.8 5.0 2298 2036 A 26 GLY HAy A 18 ARG HBy 1.0 1.8 5.0 2299 2037 A 18 ARG HBx A 28 LEU HDy% 1.0 1.8 5.0 2300 2037 A 18 ARG HBy A 28 LEU HDy% 1.0 1.8 5.0 2301 2037 A 28 LEU HDx% A 18 ARG HBx 1.0 1.8 5.0 2302 2037 A 18 ARG HBy A 28 LEU HDx% 1.0 1.8 5.0 2303 2038 A 63 ILE HG2% A 18 ARG HBx 1.0 1.8 3.5 2304 2038 A 63 ILE HG2% A 18 ARG HBy 1.0 1.8 3.5 2305 2039 A 63 ILE HD1% A 18 ARG HBx 1.0 1.8 5.0 2306 2039 A 63 ILE HD1% A 18 ARG HBy 1.0 1.8 5.0 2307 2040 A 20 CYS H A 19 GLY HAy 1.0 1.8 3.5 2308 2040 A 20 CYS H A 19 GLY HAx 1.0 1.8 3.5 2309 2041 A 24 ASP HA A 19 GLY HAy 1.0 1.8 5.0 2310 2041 A 24 ASP HA A 19 GLY HAx 1.0 1.8 5.0 2311 2042 A 25 ARG H A 19 GLY HAy 1.0 1.8 3.5 2312 2042 A 25 ARG H A 19 GLY HAx 1.0 1.8 3.5 2313 2043 A 19 GLY HAx A 25 ARG HGx 1.0 1.8 5.0 2314 2043 A 19 GLY HAy A 25 ARG HGx 1.0 1.8 5.0 2315 2043 A 25 ARG HGy A 19 GLY HAy 1.0 1.8 5.0 2316 2043 A 25 ARG HGy A 19 GLY HAx 1.0 1.8 5.0 2317 2044 A 19 GLY HAy A 28 LEU HDy% 1.0 1.8 6.0 2318 2044 A 19 GLY HAx A 28 LEU HDy% 1.0 1.8 6.0 2319 2044 A 28 LEU HDx% A 19 GLY HAy 1.0 1.8 6.0 2320 2044 A 19 GLY HAx A 28 LEU HDx% 1.0 1.8 6.0 2321 2045 A 39 THR HG2% A 19 GLY HAy 1.0 1.8 5.0 2322 2045 A 39 THR HG2% A 19 GLY HAx 1.0 1.8 5.0 2323 2046 A 63 ILE HD1% A 19 GLY HAy 1.0 1.8 5.0 2324 2046 A 63 ILE HD1% A 19 GLY HAx 1.0 1.8 5.0 2325 2047 A 23 TYR H A 22 HIS HBx 1.0 1.8 3.5 2326 2047 A 23 TYR H A 22 HIS HBy 1.0 1.8 3.5 2327 2048 A 23 TYR HE% A 22 HIS HBx 1.0 1.8 5.0 2328 2048 A 23 TYR HE% A 22 HIS HBy 1.0 1.8 5.0 2329 2049 A 40 CYS HBy A 22 HIS HBx 1.0 1.8 6.0 2330 2049 A 40 CYS HBy A 22 HIS HBy 1.0 1.8 6.0 2331 2050 A 22 HIS HBx A 42 LEU HDy% 1.0 1.8 5.0 2332 2050 A 22 HIS HBy A 42 LEU HDy% 1.0 1.8 5.0 2333 2050 A 42 LEU HDx% A 22 HIS HBx 1.0 1.8 5.0 2334 2050 A 22 HIS HBy A 42 LEU HDx% 1.0 1.8 5.0 2335 2051 A 23 TYR H A 23 TYR HBx 1.0 1.8 3.5 2336 2051 A 23 TYR H A 23 TYR HBy 1.0 1.8 3.5 2337 2052 A 24 ASP H A 23 TYR HBx 1.0 1.8 3.5 2338 2052 A 24 ASP H A 23 TYR HBy 1.0 1.8 3.5 2339 2053 A 23 TYR HE% A 42 LEU HDy% 1.0 1.8 3.5 2340 2053 A 23 TYR HE% A 42 LEU HDx% 1.0 1.8 3.5 2341 2054 A 24 ASP HBy A 95 LYS HGy 1.0 1.8 3.5 2342 2054 A 24 ASP HBy A 95 LYS HGx 1.0 1.8 3.5 2343 2055 A 24 ASP HBx A 95 LYS HGy 1.0 1.8 5.0 2344 2055 A 24 ASP HBx A 95 LYS HGx 1.0 1.8 5.0 2345 2056 A 26 GLY H A 25 ARG HBy 1.0 1.8 5.0 2346 2056 A 26 GLY H A 25 ARG HBx 1.0 1.8 5.0 2347 2057 A 27 CYS H A 25 ARG HBy 1.0 1.8 3.5 2348 2057 A 27 CYS H A 25 ARG HBx 1.0 1.8 3.5 2349 2058 A 93 PHE HBy A 25 ARG HBy 1.0 1.8 5.0 2350 2058 A 93 PHE HBy A 25 ARG HBx 1.0 1.8 5.0 2351 2059 A 27 CYS H A 28 LEU HDy% 1.0 1.8 5.0 2352 2059 A 27 CYS H A 28 LEU HDx% 1.0 1.8 5.0 2353 2060 A 27 CYS HA A 28 LEU HDy% 1.0 1.8 5.0 2354 2060 A 27 CYS HA A 28 LEU HDx% 1.0 1.8 5.0 2355 2061 A 27 CYS HBx A 28 LEU HDy% 1.0 1.8 5.0 2356 2061 A 27 CYS HBy A 28 LEU HDy% 1.0 1.8 5.0 2357 2061 A 28 LEU HDx% A 27 CYS HBx 1.0 1.8 5.0 2358 2061 A 27 CYS HBy A 28 LEU HDx% 1.0 1.8 5.0 2359 2062 A 28 LEU H A 28 LEU HDy% 1.0 1.8 5.0 2360 2062 A 28 LEU H A 28 LEU HDx% 1.0 1.8 5.0 2361 2063 A 28 LEU HA A 28 LEU HDy% 1.0 1.8 3.5 2362 2063 A 28 LEU HA A 28 LEU HDx% 1.0 1.8 3.5 2363 2064 A 28 LEU HA A 29 LEU HDy% 1.0 1.8 6.0 2364 2064 A 28 LEU HA A 29 LEU HDx% 1.0 1.8 6.0 2365 2065 A 28 LEU HBy A 28 LEU HDy% 1.0 1.8 3.5 2366 2065 A 28 LEU HBy A 28 LEU HDx% 1.0 1.8 3.5 2367 2066 A 28 LEU HBy A 61 GLN HBx 1.0 1.8 5.0 2368 2066 A 28 LEU HBy A 61 GLN HBy 1.0 1.8 5.0 2369 2067 A 28 LEU HBx A 29 LEU HDy% 1.0 1.8 6.0 2370 2067 A 28 LEU HBx A 29 LEU HDx% 1.0 1.8 6.0 2371 2068 A 28 LEU HBx A 61 GLN HBx 1.0 1.8 6.0 2372 2068 A 28 LEU HBx A 61 GLN HBy 1.0 1.8 6.0 2373 2069 A 29 LEU H A 28 LEU HDy% 1.0 1.8 5.0 2374 2069 A 29 LEU H A 28 LEU HDx% 1.0 1.8 5.0 2375 2070 A 37 LEU HA A 28 LEU HDy% 1.0 1.8 6.0 2376 2070 A 37 LEU HA A 28 LEU HDx% 1.0 1.8 6.0 2377 2071 A 37 LEU HBx A 28 LEU HDy% 1.0 1.8 5.0 2378 2071 A 37 LEU HBx A 28 LEU HDx% 1.0 1.8 5.0 2379 2072 A 38 TYR HA A 28 LEU HDy% 1.0 1.8 5.0 2380 2072 A 38 TYR HA A 28 LEU HDx% 1.0 1.8 5.0 2381 2073 A 39 THR HA A 28 LEU HDy% 1.0 1.8 3.5 2382 2073 A 39 THR HA A 28 LEU HDx% 1.0 1.8 3.5 2383 2074 A 39 THR HB A 28 LEU HDy% 1.0 1.8 5.0 2384 2074 A 39 THR HB A 28 LEU HDx% 1.0 1.8 5.0 2385 2075 A 39 THR HG2% A 28 LEU HDy% 1.0 1.8 3.5 2386 2075 A 39 THR HG2% A 28 LEU HDx% 1.0 1.8 3.5 2387 2076 A 40 CYS H A 28 LEU HDy% 1.0 1.8 5.0 2388 2076 A 40 CYS H A 28 LEU HDx% 1.0 1.8 5.0 2389 2077 A 61 GLN H A 28 LEU HDy% 1.0 1.8 5.0 2390 2077 A 61 GLN H A 28 LEU HDx% 1.0 1.8 5.0 2391 2078 A 28 LEU HDx% A 61 GLN HBx 1.0 1.8 3.5 2392 2078 A 28 LEU HDy% A 61 GLN HBx 1.0 1.8 3.5 2393 2078 A 61 GLN HBy A 28 LEU HDy% 1.0 1.8 3.5 2394 2078 A 28 LEU HDx% A 61 GLN HBy 1.0 1.8 3.5 2395 2079 A 28 LEU HDx% A 61 GLN HGx 1.0 1.8 3.5 2396 2079 A 28 LEU HDy% A 61 GLN HGx 1.0 1.8 3.5 2397 2079 A 61 GLN HGy A 28 LEU HDy% 1.0 1.8 3.5 2398 2079 A 61 GLN HGy A 28 LEU HDx% 1.0 1.8 3.5 2399 2080 A 61 GLN HE2y A 28 LEU HDy% 1.0 1.8 5.0 2400 2080 A 61 GLN HE2y A 28 LEU HDx% 1.0 1.8 5.0 2401 2081 A 61 GLN HE2x A 28 LEU HDy% 1.0 1.8 5.0 2402 2081 A 61 GLN HE2x A 28 LEU HDx% 1.0 1.8 5.0 2403 2082 A 63 ILE HA A 28 LEU HDy% 1.0 1.8 5.0 2404 2082 A 63 ILE HA A 28 LEU HDx% 1.0 1.8 5.0 2405 2083 A 63 ILE HB A 28 LEU HDy% 1.0 1.8 5.0 2406 2083 A 63 ILE HB A 28 LEU HDx% 1.0 1.8 5.0 2407 2084 A 63 ILE HG2% A 28 LEU HDy% 1.0 1.8 2.7 2408 2084 A 63 ILE HG2% A 28 LEU HDx% 1.0 1.8 2.7 2409 2085 A 63 ILE HG1x A 28 LEU HDy% 1.0 1.8 5.0 2410 2085 A 63 ILE HG1x A 28 LEU HDx% 1.0 1.8 5.0 2411 2086 A 63 ILE HD1% A 28 LEU HDy% 1.0 1.8 3.5 2412 2086 A 63 ILE HD1% A 28 LEU HDx% 1.0 1.8 3.5 2413 2087 A 28 LEU HDy% A 66 GLU HGx 1.0 1.8 6.0 2414 2087 A 66 GLU HGy A 28 LEU HDy% 1.0 1.8 6.0 2415 2087 A 66 GLU HGy A 28 LEU HDx% 1.0 1.8 6.0 2416 2087 A 28 LEU HDx% A 66 GLU HGx 1.0 1.8 6.0 2417 2088 A 29 LEU H A 29 LEU HDy% 1.0 1.8 5.0 2418 2088 A 29 LEU H A 29 LEU HDx% 1.0 1.8 5.0 2419 2089 A 29 LEU H A 52 LEU HDy% 1.0 1.8 6.0 2420 2089 A 29 LEU H A 52 LEU HDx% 1.0 1.8 6.0 2421 2090 A 29 LEU HA A 29 LEU HDy% 1.0 1.8 3.5 2422 2090 A 29 LEU HA A 29 LEU HDx% 1.0 1.8 3.5 2423 2091 A 29 LEU HA A 52 LEU HDy% 1.0 1.8 6.0 2424 2091 A 29 LEU HA A 52 LEU HDx% 1.0 1.8 6.0 2425 2092 A 29 LEU HA A 57 VAL HGy% 1.0 1.8 5.0 2426 2092 A 29 LEU HA A 57 VAL HGx% 1.0 1.8 5.0 2427 2093 A 29 LEU HBy A 57 VAL HGy% 1.0 1.8 5.0 2428 2093 A 29 LEU HBy A 57 VAL HGx% 1.0 1.8 5.0 2429 2094 A 29 LEU HBx A 52 LEU HDy% 1.0 1.8 5.0 2430 2094 A 29 LEU HBx A 52 LEU HDx% 1.0 1.8 5.0 2431 2095 A 29 LEU HBx A 57 VAL HGy% 1.0 1.8 5.0 2432 2095 A 29 LEU HBx A 57 VAL HGx% 1.0 1.8 5.0 2433 2096 A 31 ALA HB% A 29 LEU HDy% 1.0 1.8 6.0 2434 2096 A 31 ALA HB% A 29 LEU HDx% 1.0 1.8 6.0 2435 2097 A 38 TYR HBy A 29 LEU HDy% 1.0 1.8 6.0 2436 2097 A 38 TYR HBy A 29 LEU HDx% 1.0 1.8 6.0 2437 2098 A 39 THR HG2% A 29 LEU HDy% 1.0 1.8 6.0 2438 2098 A 39 THR HG2% A 29 LEU HDx% 1.0 1.8 6.0 2439 2099 A 40 CYS HA A 29 LEU HDy% 1.0 1.8 5.0 2440 2099 A 40 CYS HA A 29 LEU HDx% 1.0 1.8 5.0 2441 2100 A 41 ARG H A 29 LEU HDy% 1.0 1.8 5.0 2442 2100 A 41 ARG H A 29 LEU HDx% 1.0 1.8 5.0 2443 2101 A 41 ARG HA A 29 LEU HDy% 1.0 1.8 5.0 2444 2101 A 41 ARG HA A 29 LEU HDx% 1.0 1.8 5.0 2445 2102 A 41 ARG HBx A 29 LEU HDy% 1.0 1.8 5.0 2446 2102 A 41 ARG HBx A 29 LEU HDx% 1.0 1.8 5.0 2447 2103 A 29 LEU HDy% A 41 ARG HGx 1.0 1.8 5.0 2448 2103 A 41 ARG HGy A 29 LEU HDy% 1.0 1.8 5.0 2449 2103 A 41 ARG HGy A 29 LEU HDx% 1.0 1.8 5.0 2450 2103 A 29 LEU HDx% A 41 ARG HGx 1.0 1.8 5.0 2451 2104 A 29 LEU HDy% A 52 LEU HDy% 1.0 1.8 3.5 2452 2104 A 29 LEU HDx% A 52 LEU HDy% 1.0 1.8 3.5 2453 2104 A 52 LEU HDx% A 29 LEU HDy% 1.0 1.8 3.5 2454 2104 A 29 LEU HDx% A 52 LEU HDx% 1.0 1.8 3.5 2455 2105 A 29 LEU HDy% A 54 ARG HDy 1.0 1.8 5.0 2456 2105 A 54 ARG HDx A 29 LEU HDy% 1.0 1.8 5.0 2457 2105 A 29 LEU HDx% A 54 ARG HDx 1.0 1.8 5.0 2458 2105 A 29 LEU HDx% A 54 ARG HDy 1.0 1.8 5.0 2459 2106 A 57 VAL HB A 29 LEU HDy% 1.0 1.8 5.0 2460 2106 A 57 VAL HB A 29 LEU HDx% 1.0 1.8 5.0 2461 2107 A 29 LEU HDy% A 57 VAL HGy% 1.0 1.8 3.5 2462 2107 A 29 LEU HDx% A 57 VAL HGy% 1.0 1.8 3.5 2463 2107 A 57 VAL HGx% A 29 LEU HDy% 1.0 1.8 3.5 2464 2107 A 29 LEU HDx% A 57 VAL HGx% 1.0 1.8 3.5 2465 2108 A 60 VAL HA A 29 LEU HDy% 1.0 1.8 5.0 2466 2108 A 60 VAL HA A 29 LEU HDx% 1.0 1.8 5.0 2467 2109 A 60 VAL HB A 29 LEU HDy% 1.0 1.8 6.0 2468 2109 A 60 VAL HB A 29 LEU HDx% 1.0 1.8 6.0 2469 2110 A 60 VAL HGx% A 29 LEU HDy% 1.0 1.8 3.5 2470 2110 A 60 VAL HGx% A 29 LEU HDx% 1.0 1.8 3.5 2471 2111 A 71 ALA HB% A 29 LEU HDy% 1.0 1.8 5.0 2472 2111 A 71 ALA HB% A 29 LEU HDx% 1.0 1.8 5.0 2473 2112 A 91 HIS HA A 29 LEU HDy% 1.0 1.8 6.0 2474 2112 A 91 HIS HA A 29 LEU HDx% 1.0 1.8 6.0 2475 2113 A 29 LEU HDx% A 91 HIS HBx 1.0 1.8 5.0 2476 2113 A 29 LEU HDy% A 91 HIS HBx 1.0 1.8 5.0 2477 2113 A 91 HIS HBy A 29 LEU HDy% 1.0 1.8 5.0 2478 2113 A 91 HIS HBy A 29 LEU HDx% 1.0 1.8 5.0 2479 2114 A 91 HIS HD2 A 29 LEU HDy% 1.0 1.8 5.0 2480 2114 A 91 HIS HD2 A 29 LEU HDx% 1.0 1.8 5.0 2481 2115 A 93 PHE HD% A 29 LEU HDy% 1.0 1.8 5.0 2482 2115 A 93 PHE HD% A 29 LEU HDx% 1.0 1.8 5.0 2483 2116 A 93 PHE HE% A 29 LEU HDy% 1.0 1.8 5.0 2484 2116 A 93 PHE HE% A 29 LEU HDx% 1.0 1.8 5.0 2485 2117 A 30 LYS H A 30 LYS HDx 1.0 1.8 5.0 2486 2117 A 30 LYS H A 30 LYS HDy 1.0 1.8 5.0 2487 2118 A 30 LYS HA A 30 LYS HDx 1.0 1.8 5.0 2488 2118 A 30 LYS HA A 30 LYS HDy 1.0 1.8 5.0 2489 2119 A 30 LYS HA A 30 LYS HEx 1.0 1.8 5.0 2490 2119 A 30 LYS HA A 30 LYS HEy 1.0 1.8 5.0 2491 2120 A 30 LYS HBy A 30 LYS HDx 1.0 1.8 3.5 2492 2120 A 30 LYS HBy A 30 LYS HDy 1.0 1.8 3.5 2493 2121 A 30 LYS HBy A 30 LYS HEx 1.0 1.8 5.0 2494 2121 A 30 LYS HBy A 30 LYS HEy 1.0 1.8 5.0 2495 2122 A 30 LYS HBy A 57 VAL HGy% 1.0 1.8 6.0 2496 2122 A 30 LYS HBy A 57 VAL HGx% 1.0 1.8 6.0 2497 2123 A 30 LYS HGy A 30 LYS HEx 1.0 1.8 5.0 2498 2123 A 30 LYS HGy A 30 LYS HEy 1.0 1.8 5.0 2499 2124 A 31 ALA H A 30 LYS HDx 1.0 1.8 6.0 2500 2124 A 31 ALA H A 30 LYS HDy 1.0 1.8 6.0 2501 2125 A 37 LEU HDx% A 30 LYS HDx 1.0 1.8 3.5 2502 2125 A 37 LEU HDx% A 30 LYS HDy 1.0 1.8 3.5 2503 2126 A 37 LEU HDy% A 30 LYS HDx 1.0 1.8 5.0 2504 2126 A 37 LEU HDy% A 30 LYS HDy 1.0 1.8 5.0 2505 2127 A 59 GLU HA A 30 LYS HDx 1.0 1.8 6.0 2506 2127 A 59 GLU HA A 30 LYS HDy 1.0 1.8 6.0 2507 2128 A 59 GLU HBy A 30 LYS HDx 1.0 1.8 5.0 2508 2128 A 59 GLU HBy A 30 LYS HDy 1.0 1.8 5.0 2509 2129 A 60 VAL H A 30 LYS HDx 1.0 1.8 5.0 2510 2129 A 60 VAL H A 30 LYS HDy 1.0 1.8 5.0 2511 2130 A 68 ILE HG2% A 30 LYS HDx 1.0 1.8 3.5 2512 2130 A 68 ILE HG2% A 30 LYS HDy 1.0 1.8 3.5 2513 2131 A 68 ILE HG1x A 30 LYS HDx 1.0 1.8 5.0 2514 2131 A 68 ILE HG1x A 30 LYS HDy 1.0 1.8 5.0 2515 2132 A 68 ILE HD1% A 30 LYS HDx 1.0 1.8 3.5 2516 2132 A 68 ILE HD1% A 30 LYS HDy 1.0 1.8 3.5 2517 2133 A 31 ALA H A 30 LYS HEx 1.0 1.8 5.0 2518 2133 A 31 ALA H A 30 LYS HEy 1.0 1.8 5.0 2519 2134 A 35 ASP HA A 30 LYS HEx 1.0 1.8 5.0 2520 2134 A 35 ASP HA A 30 LYS HEy 1.0 1.8 5.0 2521 2135 A 37 LEU HDx% A 30 LYS HEx 1.0 1.8 5.0 2522 2135 A 37 LEU HDx% A 30 LYS HEy 1.0 1.8 5.0 2523 2136 A 37 LEU HDy% A 30 LYS HEx 1.0 1.8 5.0 2524 2136 A 37 LEU HDy% A 30 LYS HEy 1.0 1.8 5.0 2525 2137 A 31 ALA H A 52 LEU HDy% 1.0 1.8 5.0 2526 2137 A 31 ALA H A 52 LEU HDx% 1.0 1.8 5.0 2527 2138 A 31 ALA H A 57 VAL HGy% 1.0 1.8 5.0 2528 2138 A 31 ALA H A 57 VAL HGx% 1.0 1.8 5.0 2529 2139 A 31 ALA HA A 52 LEU HDy% 1.0 1.8 3.5 2530 2139 A 31 ALA HA A 52 LEU HDx% 1.0 1.8 3.5 2531 2140 A 31 ALA HA A 57 VAL HGy% 1.0 1.8 5.0 2532 2140 A 31 ALA HA A 57 VAL HGx% 1.0 1.8 5.0 2533 2141 A 31 ALA HB% A 52 LEU HBx 1.0 1.8 6.0 2534 2141 A 31 ALA HB% A 52 LEU HBy 1.0 1.8 6.0 2535 2142 A 31 ALA HB% A 52 LEU HDy% 1.0 1.8 3.5 2536 2142 A 31 ALA HB% A 52 LEU HDx% 1.0 1.8 3.5 2537 2143 A 31 ALA HB% A 57 VAL HGy% 1.0 1.8 5.0 2538 2143 A 31 ALA HB% A 57 VAL HGx% 1.0 1.8 5.0 2539 2144 A 32 PRO HGy A 57 VAL HGy% 1.0 1.8 5.0 2540 2144 A 32 PRO HGy A 57 VAL HGx% 1.0 1.8 5.0 2541 2145 A 32 PRO HGx A 57 VAL HGy% 1.0 1.8 5.0 2542 2145 A 32 PRO HGx A 57 VAL HGx% 1.0 1.8 5.0 2543 2146 A 32 PRO HDx A 52 LEU HDy% 1.0 1.8 5.0 2544 2146 A 32 PRO HDx A 52 LEU HDx% 1.0 1.8 5.0 2545 2147 A 32 PRO HDx A 57 VAL HGy% 1.0 1.8 5.0 2546 2147 A 32 PRO HDx A 57 VAL HGx% 1.0 1.8 5.0 2547 2148 A 32 PRO HDy A 52 LEU HDy% 1.0 1.8 5.0 2548 2148 A 32 PRO HDy A 52 LEU HDx% 1.0 1.8 5.0 2549 2149 A 32 PRO HDy A 57 VAL HGy% 1.0 1.8 5.0 2550 2149 A 32 PRO HDy A 57 VAL HGx% 1.0 1.8 5.0 2551 2150 A 33 CYS H A 33 CYS HBx 1.0 1.8 3.5 2552 2150 A 33 CYS H A 33 CYS HBy 1.0 1.8 3.5 2553 2151 A 33 CYS H A 52 LEU HDy% 1.0 1.8 5.0 2554 2151 A 33 CYS H A 52 LEU HDx% 1.0 1.8 5.0 2555 2152 A 33 CYS H A 57 VAL HGy% 1.0 1.8 6.0 2556 2152 A 33 CYS H A 57 VAL HGx% 1.0 1.8 6.0 2557 2153 A 34 CYS H A 33 CYS HBx 1.0 1.8 3.5 2558 2153 A 34 CYS H A 33 CYS HBy 1.0 1.8 3.5 2559 2154 A 34 CYS HA A 33 CYS HBx 1.0 1.8 5.0 2560 2154 A 34 CYS HA A 33 CYS HBy 1.0 1.8 5.0 2561 2155 A 33 CYS HBy A 52 LEU HDy% 1.0 1.8 6.0 2562 2155 A 33 CYS HBx A 52 LEU HDy% 1.0 1.8 6.0 2563 2155 A 52 LEU HDx% A 33 CYS HBx 1.0 1.8 6.0 2564 2155 A 52 LEU HDx% A 33 CYS HBy 1.0 1.8 6.0 2565 2156 A 34 CYS H A 34 CYS HBx 1.0 1.8 3.5 2566 2156 A 34 CYS H A 34 CYS HBy 1.0 1.8 3.5 2567 2157 A 34 CYS HA A 35 ASP HBy 1.0 1.8 5.0 2568 2157 A 34 CYS HA A 35 ASP HBx 1.0 1.8 5.0 2569 2158 A 35 ASP H A 35 ASP HBy 1.0 1.8 3.5 2570 2158 A 35 ASP H A 35 ASP HBx 1.0 1.8 3.5 2571 2159 A 36 LYS HA A 36 LYS HDx 1.0 1.8 5.0 2572 2159 A 36 LYS HA A 36 LYS HDy 1.0 1.8 5.0 2573 2160 A 36 LYS HBy A 36 LYS HDx 1.0 1.8 3.5 2574 2160 A 36 LYS HBy A 36 LYS HDy 1.0 1.8 3.5 2575 2161 A 36 LYS HBx A 36 LYS HDx 1.0 1.8 3.5 2576 2161 A 36 LYS HBx A 36 LYS HDy 1.0 1.8 3.5 2577 2162 A 37 LEU H A 36 LYS HDx 1.0 1.8 5.0 2578 2162 A 37 LEU H A 36 LYS HDy 1.0 1.8 5.0 2579 2163 A 38 TYR HD% A 36 LYS HDx 1.0 1.8 5.0 2580 2163 A 38 TYR HD% A 36 LYS HDy 1.0 1.8 5.0 2581 2164 A 38 TYR HE% A 36 LYS HDx 1.0 1.8 5.0 2582 2164 A 38 TYR HE% A 36 LYS HDy 1.0 1.8 5.0 2583 2165 A 37 LEU HDy% A 61 GLN HBx 1.0 1.8 5.0 2584 2165 A 37 LEU HDy% A 61 GLN HBy 1.0 1.8 5.0 2585 2166 A 38 TYR HBy A 52 LEU HDy% 1.0 1.8 5.0 2586 2166 A 38 TYR HBy A 52 LEU HDx% 1.0 1.8 5.0 2587 2167 A 38 TYR HBx A 52 LEU HDy% 1.0 1.8 6.0 2588 2167 A 38 TYR HBx A 52 LEU HDx% 1.0 1.8 6.0 2589 2168 A 38 TYR HD% A 52 LEU HDy% 1.0 1.8 6.0 2590 2168 A 38 TYR HD% A 52 LEU HDx% 1.0 1.8 6.0 2591 2169 A 40 CYS H A 42 LEU HDy% 1.0 1.8 6.0 2592 2169 A 40 CYS H A 42 LEU HDx% 1.0 1.8 6.0 2593 2170 A 40 CYS HBx A 42 LEU HDy% 1.0 1.8 5.0 2594 2170 A 40 CYS HBx A 42 LEU HDx% 1.0 1.8 5.0 2595 2171 A 40 CYS HBy A 42 LEU HDy% 1.0 1.8 5.0 2596 2171 A 40 CYS HBy A 42 LEU HDx% 1.0 1.8 5.0 2597 2172 A 41 ARG HA A 41 ARG HDx 1.0 1.8 6.0 2598 2172 A 41 ARG HA A 41 ARG HDy 1.0 1.8 6.0 2599 2173 A 41 ARG HA A 52 LEU HBx 1.0 1.8 5.0 2600 2173 A 41 ARG HA A 52 LEU HBy 1.0 1.8 5.0 2601 2174 A 41 ARG HA A 52 LEU HDy% 1.0 1.8 3.5 2602 2174 A 41 ARG HA A 52 LEU HDx% 1.0 1.8 3.5 2603 2175 A 41 ARG HBy A 52 LEU HBx 1.0 1.8 6.0 2604 2175 A 41 ARG HBy A 52 LEU HBy 1.0 1.8 6.0 2605 2176 A 41 ARG HBy A 52 LEU HDy% 1.0 1.8 5.0 2606 2176 A 41 ARG HBy A 52 LEU HDx% 1.0 1.8 5.0 2607 2177 A 41 ARG HBx A 52 LEU HDy% 1.0 1.8 5.0 2608 2177 A 41 ARG HBx A 52 LEU HDx% 1.0 1.8 5.0 2609 2178 A 41 ARG HBx A 54 ARG HBx 1.0 1.8 6.0 2610 2178 A 41 ARG HBx A 54 ARG HBy 1.0 1.8 6.0 2611 2179 A 41 ARG HGx A 42 LEU HDy% 1.0 1.8 5.0 2612 2179 A 41 ARG HGy A 42 LEU HDy% 1.0 1.8 5.0 2613 2179 A 42 LEU HDx% A 41 ARG HGx 1.0 1.8 5.0 2614 2179 A 41 ARG HGy A 42 LEU HDx% 1.0 1.8 5.0 2615 2180 A 41 ARG HGy A 52 LEU HDy% 1.0 1.8 5.0 2616 2180 A 41 ARG HGx A 52 LEU HDy% 1.0 1.8 5.0 2617 2180 A 52 LEU HDx% A 41 ARG HGx 1.0 1.8 5.0 2618 2180 A 41 ARG HGy A 52 LEU HDx% 1.0 1.8 5.0 2619 2181 A 42 LEU H A 41 ARG HDx 1.0 1.8 5.0 2620 2181 A 42 LEU H A 41 ARG HDy 1.0 1.8 5.0 2621 2182 A 41 ARG HDx A 52 LEU HDy% 1.0 1.8 5.0 2622 2182 A 52 LEU HDx% A 41 ARG HDx 1.0 1.8 5.0 2623 2182 A 52 LEU HDx% A 41 ARG HDy 1.0 1.8 5.0 2624 2182 A 41 ARG HDy A 52 LEU HDy% 1.0 1.8 5.0 2625 2183 A 54 ARG H A 41 ARG HDx 1.0 1.8 5.0 2626 2183 A 54 ARG H A 41 ARG HDy 1.0 1.8 5.0 2627 2184 A 42 LEU H A 42 LEU HBx 1.0 1.8 3.5 2628 2184 A 42 LEU H A 42 LEU HBy 1.0 1.8 3.5 2629 2185 A 42 LEU H A 42 LEU HDy% 1.0 1.8 3.5 2630 2185 A 42 LEU H A 42 LEU HDx% 1.0 1.8 3.5 2631 2186 A 42 LEU HA A 42 LEU HDy% 1.0 1.8 5.0 2632 2186 A 42 LEU HA A 42 LEU HDx% 1.0 1.8 5.0 2633 2187 A 42 LEU HA A 45 ASP HBy 1.0 1.8 5.0 2634 2187 A 42 LEU HA A 45 ASP HBx 1.0 1.8 5.0 2635 2188 A 42 LEU HBx A 42 LEU HDy% 1.0 1.8 2.7 2636 2188 A 42 LEU HBy A 42 LEU HDy% 1.0 1.8 2.7 2637 2188 A 42 LEU HDx% A 42 LEU HBx 1.0 1.8 2.7 2638 2188 A 42 LEU HDx% A 42 LEU HBy 1.0 1.8 2.7 2639 2189 A 43 CYS H A 42 LEU HBx 1.0 1.8 5.0 2640 2189 A 43 CYS H A 42 LEU HBy 1.0 1.8 5.0 2641 2190 A 45 ASP H A 42 LEU HBx 1.0 1.8 6.0 2642 2190 A 45 ASP H A 42 LEU HBy 1.0 1.8 6.0 2643 2191 A 43 CYS H A 42 LEU HDy% 1.0 1.8 3.5 2644 2191 A 43 CYS H A 42 LEU HDx% 1.0 1.8 3.5 2645 2192 A 43 CYS HA A 42 LEU HDy% 1.0 1.8 6.0 2646 2192 A 43 CYS HA A 42 LEU HDx% 1.0 1.8 6.0 2647 2193 A 44 HIS H A 42 LEU HDy% 1.0 1.8 6.0 2648 2193 A 44 HIS H A 42 LEU HDx% 1.0 1.8 6.0 2649 2194 A 43 CYS HA A 46 ASN HD2x 1.0 1.8 6.0 2650 2194 A 43 CYS HA A 46 ASN HD2y 1.0 1.8 6.0 2651 2195 A 44 HIS H A 52 LEU HDy% 1.0 1.8 5.0 2652 2195 A 44 HIS H A 52 LEU HDx% 1.0 1.8 5.0 2653 2196 A 44 HIS HBy A 52 LEU HDy% 1.0 1.8 5.0 2654 2196 A 44 HIS HBy A 52 LEU HDx% 1.0 1.8 5.0 2655 2197 A 44 HIS HBx A 52 LEU HDy% 1.0 1.8 5.0 2656 2197 A 44 HIS HBx A 52 LEU HDx% 1.0 1.8 5.0 2657 2198 A 44 HIS HD2 A 52 LEU HDy% 1.0 1.8 5.0 2658 2198 A 44 HIS HD2 A 52 LEU HDx% 1.0 1.8 5.0 2659 2199 A 45 ASP H A 45 ASP HBy 1.0 1.8 3.5 2660 2199 A 45 ASP H A 45 ASP HBx 1.0 1.8 3.5 2661 2200 A 46 ASN H A 45 ASP HBy 1.0 1.8 3.5 2662 2200 A 46 ASN H A 45 ASP HBx 1.0 1.8 3.5 2663 2201 A 51 GLN HA A 45 ASP HBy 1.0 1.8 6.0 2664 2201 A 51 GLN HA A 45 ASP HBx 1.0 1.8 6.0 2665 2202 A 46 ASN HBx A 46 ASN HD2x 1.0 1.8 3.5 2666 2202 A 46 ASN HBy A 46 ASN HD2x 1.0 1.8 3.5 2667 2202 A 46 ASN HD2y A 46 ASN HBx 1.0 1.8 3.5 2668 2202 A 46 ASN HBy A 46 ASN HD2y 1.0 1.8 3.5 2669 2203 A 47 ASN H A 46 ASN HD2x 1.0 1.8 6.0 2670 2203 A 47 ASN H A 46 ASN HD2y 1.0 1.8 6.0 2671 2204 A 50 HIS H A 50 HIS HBy 1.0 1.8 3.5 2672 2204 A 50 HIS H A 50 HIS HBx 1.0 1.8 3.5 2673 2205 A 51 GLN H A 50 HIS HBy 1.0 1.8 3.5 2674 2205 A 51 GLN H A 50 HIS HBx 1.0 1.8 3.5 2675 2206 A 51 GLN H A 51 GLN HBx 1.0 1.8 3.5 2676 2206 A 51 GLN H A 51 GLN HBy 1.0 1.8 3.5 2677 2207 A 51 GLN H A 51 GLN HGy 1.0 1.8 3.5 2678 2207 A 51 GLN H A 51 GLN HGx 1.0 1.8 3.5 2679 2208 A 51 GLN HA A 51 GLN HGy 1.0 1.8 3.5 2680 2208 A 51 GLN HA A 51 GLN HGx 1.0 1.8 3.5 2681 2209 A 52 LEU H A 51 GLN HBx 1.0 1.8 3.5 2682 2209 A 52 LEU H A 51 GLN HBy 1.0 1.8 3.5 2683 2210 A 52 LEU H A 51 GLN HGy 1.0 1.8 5.0 2684 2210 A 52 LEU H A 51 GLN HGx 1.0 1.8 5.0 2685 2211 A 52 LEU H A 52 LEU HBx 1.0 1.8 3.5 2686 2211 A 52 LEU H A 52 LEU HBy 1.0 1.8 3.5 2687 2212 A 52 LEU H A 52 LEU HDy% 1.0 1.8 5.0 2688 2212 A 52 LEU H A 52 LEU HDx% 1.0 1.8 5.0 2689 2213 A 52 LEU HA A 52 LEU HDy% 1.0 1.8 5.0 2690 2213 A 52 LEU HA A 52 LEU HDx% 1.0 1.8 5.0 2691 2214 A 52 LEU HBx A 57 VAL HGy% 1.0 1.8 6.0 2692 2214 A 52 LEU HBy A 57 VAL HGy% 1.0 1.8 6.0 2693 2214 A 57 VAL HGx% A 52 LEU HBx 1.0 1.8 6.0 2694 2214 A 57 VAL HGx% A 52 LEU HBy 1.0 1.8 6.0 2695 2215 A 53 ASP H A 52 LEU HDy% 1.0 1.8 5.0 2696 2215 A 52 LEU HDx% A 53 ASP H 1.0 1.8 5.0 2697 2216 A 54 ARG H A 52 LEU HDy% 1.0 1.8 5.0 2698 2216 A 54 ARG H A 52 LEU HDx% 1.0 1.8 5.0 2699 2217 A 54 ARG HA A 52 LEU HDy% 1.0 1.8 3.5 2700 2217 A 54 ARG HA A 52 LEU HDx% 1.0 1.8 3.5 2701 2218 A 57 VAL H A 52 LEU HDy% 1.0 1.8 5.0 2702 2218 A 57 VAL H A 52 LEU HDx% 1.0 1.8 5.0 2703 2219 A 57 VAL HA A 52 LEU HDy% 1.0 1.8 6.0 2704 2219 A 57 VAL HA A 52 LEU HDx% 1.0 1.8 6.0 2705 2220 A 57 VAL HB A 52 LEU HDy% 1.0 1.8 5.0 2706 2220 A 57 VAL HB A 52 LEU HDx% 1.0 1.8 5.0 2707 2221 A 52 LEU HDy% A 57 VAL HGy% 1.0 1.8 2.7 2708 2221 A 57 VAL HGx% A 52 LEU HDy% 1.0 1.8 2.7 2709 2221 A 52 LEU HDx% A 57 VAL HGx% 1.0 1.8 2.7 2710 2221 A 52 LEU HDx% A 57 VAL HGy% 1.0 1.8 2.7 2711 2222 A 53 ASP HA A 57 VAL HGy% 1.0 1.8 6.0 2712 2222 A 53 ASP HA A 57 VAL HGx% 1.0 1.8 6.0 2713 2223 A 54 ARG H A 53 ASP HBy 1.0 1.8 5.0 2714 2223 A 54 ARG H A 53 ASP HBx 1.0 1.8 5.0 2715 2224 A 55 PHE H A 53 ASP HBy 1.0 1.8 5.0 2716 2224 A 55 PHE H A 53 ASP HBx 1.0 1.8 5.0 2717 2225 A 56 LYS H A 53 ASP HBy 1.0 1.8 5.0 2718 2225 A 56 LYS H A 53 ASP HBx 1.0 1.8 5.0 2719 2226 A 56 LYS HBy A 53 ASP HBy 1.0 1.8 5.0 2720 2226 A 56 LYS HBy A 53 ASP HBx 1.0 1.8 5.0 2721 2227 A 56 LYS HBx A 53 ASP HBy 1.0 1.8 5.0 2722 2227 A 56 LYS HBx A 53 ASP HBx 1.0 1.8 5.0 2723 2228 A 56 LYS HGy A 53 ASP HBy 1.0 1.8 6.0 2724 2228 A 56 LYS HGy A 53 ASP HBx 1.0 1.8 6.0 2725 2229 A 56 LYS HGx A 53 ASP HBy 1.0 1.8 6.0 2726 2229 A 56 LYS HGx A 53 ASP HBx 1.0 1.8 6.0 2727 2230 A 56 LYS HDy A 53 ASP HBy 1.0 1.8 5.0 2728 2230 A 56 LYS HDy A 53 ASP HBx 1.0 1.8 5.0 2729 2231 A 56 LYS HDx A 53 ASP HBy 1.0 1.8 5.0 2730 2231 A 56 LYS HDx A 53 ASP HBx 1.0 1.8 5.0 2731 2232 A 54 ARG H A 54 ARG HGx 1.0 1.8 3.5 2732 2232 A 54 ARG H A 54 ARG HGy 1.0 1.8 3.5 2733 2233 A 54 ARG H A 54 ARG HDy 1.0 1.8 5.0 2734 2233 A 54 ARG H A 54 ARG HDx 1.0 1.8 5.0 2735 2234 A 54 ARG H A 57 VAL HGy% 1.0 1.8 5.0 2736 2234 A 54 ARG H A 57 VAL HGx% 1.0 1.8 5.0 2737 2235 A 54 ARG HA A 54 ARG HDy 1.0 1.8 6.0 2738 2235 A 54 ARG HA A 54 ARG HDx 1.0 1.8 6.0 2739 2236 A 54 ARG HA A 57 VAL HGy% 1.0 1.8 3.5 2740 2236 A 54 ARG HA A 57 VAL HGx% 1.0 1.8 3.5 2741 2237 A 55 PHE H A 54 ARG HBx 1.0 1.8 5.0 2742 2237 A 55 PHE H A 54 ARG HBy 1.0 1.8 5.0 2743 2238 A 57 VAL H A 54 ARG HBx 1.0 1.8 6.0 2744 2238 A 57 VAL H A 54 ARG HBy 1.0 1.8 6.0 2745 2239 A 54 ARG HBx A 57 VAL HGy% 1.0 1.8 5.0 2746 2239 A 54 ARG HBy A 57 VAL HGy% 1.0 1.8 5.0 2747 2239 A 57 VAL HGx% A 54 ARG HBx 1.0 1.8 5.0 2748 2239 A 57 VAL HGx% A 54 ARG HBy 1.0 1.8 5.0 2749 2240 A 55 PHE H A 54 ARG HGx 1.0 1.8 3.5 2750 2240 A 55 PHE H A 54 ARG HGy 1.0 1.8 3.5 2751 2241 A 55 PHE HD% A 54 ARG HGx 1.0 1.8 3.5 2752 2241 A 55 PHE HD% A 54 ARG HGy 1.0 1.8 3.5 2753 2242 A 56 LYS H A 54 ARG HGx 1.0 1.8 6.0 2754 2242 A 56 LYS H A 54 ARG HGy 1.0 1.8 6.0 2755 2243 A 90 CYS HA A 54 ARG HGx 1.0 1.8 5.0 2756 2243 A 90 CYS HA A 54 ARG HGy 1.0 1.8 5.0 2757 2244 A 54 ARG HGy A 91 HIS HBx 1.0 1.8 6.0 2758 2244 A 54 ARG HGx A 91 HIS HBx 1.0 1.8 6.0 2759 2244 A 91 HIS HBy A 54 ARG HGx 1.0 1.8 6.0 2760 2244 A 91 HIS HBy A 54 ARG HGy 1.0 1.8 6.0 2761 2245 A 55 PHE H A 54 ARG HDy 1.0 1.8 6.0 2762 2245 A 55 PHE H A 54 ARG HDx 1.0 1.8 6.0 2763 2246 A 55 PHE H A 55 PHE HBy 1.0 1.8 3.5 2764 2246 A 55 PHE H A 55 PHE HBx 1.0 1.8 3.5 2765 2247 A 55 PHE H A 57 VAL HGy% 1.0 1.8 5.0 2766 2247 A 55 PHE H A 57 VAL HGx% 1.0 1.8 5.0 2767 2248 A 55 PHE HA A 57 VAL HGy% 1.0 1.8 5.0 2768 2248 A 55 PHE HA A 57 VAL HGx% 1.0 1.8 5.0 2769 2249 A 56 LYS H A 55 PHE HBy 1.0 1.8 5.0 2770 2249 A 56 LYS H A 55 PHE HBx 1.0 1.8 5.0 2771 2250 A 56 LYS H A 57 VAL HGy% 1.0 1.8 5.0 2772 2250 A 56 LYS H A 57 VAL HGx% 1.0 1.8 5.0 2773 2251 A 56 LYS HBx A 57 VAL HGy% 1.0 1.8 6.0 2774 2251 A 56 LYS HBx A 57 VAL HGx% 1.0 1.8 6.0 2775 2252 A 57 VAL H A 57 VAL HGy% 1.0 1.8 3.5 2776 2252 A 57 VAL H A 57 VAL HGx% 1.0 1.8 3.5 2777 2253 A 57 VAL HA A 57 VAL HGy% 1.0 1.8 3.5 2778 2253 A 57 VAL HA A 57 VAL HGx% 1.0 1.8 3.5 2779 2254 A 58 LYS H A 57 VAL HGy% 1.0 1.8 5.0 2780 2254 A 58 LYS H A 57 VAL HGx% 1.0 1.8 5.0 2781 2255 A 58 LYS HA A 57 VAL HGy% 1.0 1.8 5.0 2782 2255 A 58 LYS HA A 57 VAL HGx% 1.0 1.8 5.0 2783 2256 A 58 LYS HBy A 57 VAL HGy% 1.0 1.8 6.0 2784 2256 A 58 LYS HBy A 57 VAL HGx% 1.0 1.8 6.0 2785 2257 A 58 LYS HBx A 57 VAL HGy% 1.0 1.8 6.0 2786 2257 A 58 LYS HBx A 57 VAL HGx% 1.0 1.8 6.0 2787 2258 A 57 VAL HGx% A 58 LYS HDx 1.0 1.8 6.0 2788 2258 A 57 VAL HGy% A 58 LYS HDx 1.0 1.8 6.0 2789 2258 A 58 LYS HDy A 57 VAL HGy% 1.0 1.8 6.0 2790 2258 A 58 LYS HDy A 57 VAL HGx% 1.0 1.8 6.0 2791 2259 A 59 GLU H A 57 VAL HGy% 1.0 1.8 5.0 2792 2259 A 59 GLU H A 57 VAL HGx% 1.0 1.8 5.0 2793 2260 A 59 GLU HA A 57 VAL HGy% 1.0 1.8 6.0 2794 2260 A 59 GLU HA A 57 VAL HGx% 1.0 1.8 6.0 2795 2261 A 60 VAL HA A 57 VAL HGy% 1.0 1.8 6.0 2796 2261 A 60 VAL HA A 57 VAL HGx% 1.0 1.8 6.0 2797 2262 A 60 VAL HB A 57 VAL HGy% 1.0 1.8 6.0 2798 2262 A 60 VAL HB A 57 VAL HGx% 1.0 1.8 6.0 2799 2263 A 60 VAL HGx% A 57 VAL HGy% 1.0 1.8 5.0 2800 2263 A 60 VAL HGx% A 57 VAL HGx% 1.0 1.8 5.0 2801 2264 A 71 ALA HB% A 57 VAL HGy% 1.0 1.8 5.0 2802 2264 A 71 ALA HB% A 57 VAL HGx% 1.0 1.8 5.0 2803 2265 A 91 HIS HA A 57 VAL HGy% 1.0 1.8 6.0 2804 2265 A 91 HIS HA A 57 VAL HGx% 1.0 1.8 6.0 2805 2266 A 57 VAL HGx% A 91 HIS HBx 1.0 1.8 5.0 2806 2266 A 91 HIS HBy A 57 VAL HGy% 1.0 1.8 5.0 2807 2266 A 91 HIS HBy A 57 VAL HGx% 1.0 1.8 5.0 2808 2266 A 57 VAL HGy% A 91 HIS HBx 1.0 1.8 5.0 2809 2267 A 91 HIS HD2 A 57 VAL HGy% 1.0 1.8 5.0 2810 2267 A 91 HIS HD2 A 57 VAL HGx% 1.0 1.8 5.0 2811 2268 A 58 LYS HA A 58 LYS HGx 1.0 1.8 5.0 2812 2268 A 58 LYS HA A 58 LYS HGy 1.0 1.8 5.0 2813 2269 A 59 GLU H A 58 LYS HGx 1.0 1.8 5.0 2814 2269 A 59 GLU H A 58 LYS HGy 1.0 1.8 5.0 2815 2270 A 59 GLU HA A 70 HIS HBx 1.0 1.8 5.0 2816 2270 A 59 GLU HA A 70 HIS HBy 1.0 1.8 5.0 2817 2271 A 60 VAL H A 69 GLN HGy 1.0 1.8 5.0 2818 2271 A 60 VAL H A 69 GLN HGx 1.0 1.8 5.0 2819 2272 A 60 VAL H A 70 HIS HBx 1.0 1.8 6.0 2820 2272 A 60 VAL H A 70 HIS HBy 1.0 1.8 6.0 2821 2273 A 60 VAL HB A 69 GLN HGy 1.0 1.8 6.0 2822 2273 A 60 VAL HB A 69 GLN HGx 1.0 1.8 6.0 2823 2274 A 60 VAL HGy% A 69 GLN HBx 1.0 1.8 5.0 2824 2274 A 60 VAL HGy% A 69 GLN HBy 1.0 1.8 5.0 2825 2275 A 60 VAL HGy% A 69 GLN HGy 1.0 1.8 3.5 2826 2275 A 60 VAL HGy% A 69 GLN HGx 1.0 1.8 3.5 2827 2276 A 60 VAL HGy% A 72 GLN HGy 1.0 1.8 6.0 2828 2276 A 60 VAL HGy% A 72 GLN HGx 1.0 1.8 6.0 2829 2277 A 61 GLN H A 61 GLN HBx 1.0 1.8 5.0 2830 2277 A 61 GLN H A 61 GLN HBy 1.0 1.8 5.0 2831 2278 A 61 GLN HA A 69 GLN HGy 1.0 1.8 6.0 2832 2278 A 61 GLN HA A 69 GLN HGx 1.0 1.8 6.0 2833 2279 A 61 GLN HE2y A 61 GLN HBx 1.0 1.8 3.5 2834 2279 A 61 GLN HE2y A 61 GLN HBy 1.0 1.8 3.5 2835 2280 A 61 GLN HE2x A 61 GLN HBx 1.0 1.8 5.0 2836 2280 A 61 GLN HE2x A 61 GLN HBy 1.0 1.8 5.0 2837 2281 A 62 CYS H A 61 GLN HBx 1.0 1.8 3.5 2838 2281 A 62 CYS H A 61 GLN HBy 1.0 1.8 3.5 2839 2282 A 66 GLU HA A 61 GLN HBx 1.0 1.8 5.0 2840 2282 A 66 GLU HA A 61 GLN HBy 1.0 1.8 5.0 2841 2283 A 68 ILE HA A 61 GLN HBx 1.0 1.8 5.0 2842 2283 A 68 ILE HA A 61 GLN HBy 1.0 1.8 5.0 2843 2284 A 68 ILE HG2% A 61 GLN HBx 1.0 1.8 6.0 2844 2284 A 68 ILE HG2% A 61 GLN HBy 1.0 1.8 6.0 2845 2285 A 68 ILE HD1% A 61 GLN HBx 1.0 1.8 3.5 2846 2285 A 68 ILE HD1% A 61 GLN HBy 1.0 1.8 3.5 2847 2286 A 62 CYS H A 62 CYS HBx 1.0 1.8 3.5 2848 2286 A 62 CYS H A 62 CYS HBy 1.0 1.8 3.5 2849 2287 A 62 CYS H A 67 LYS HBx 1.0 1.8 5.0 2850 2287 A 62 CYS H A 67 LYS HBy 1.0 1.8 5.0 2851 2288 A 64 ASN H A 62 CYS HBx 1.0 1.8 5.0 2852 2288 A 64 ASN H A 62 CYS HBy 1.0 1.8 5.0 2853 2289 A 66 GLU H A 62 CYS HBx 1.0 1.8 5.0 2854 2289 A 66 GLU H A 62 CYS HBy 1.0 1.8 5.0 2855 2290 A 67 LYS H A 62 CYS HBx 1.0 1.8 5.0 2856 2290 A 67 LYS H A 62 CYS HBy 1.0 1.8 5.0 2857 2291 A 80 THR HG2% A 62 CYS HBx 1.0 1.8 6.0 2858 2291 A 80 THR HG2% A 62 CYS HBy 1.0 1.8 6.0 2859 2292 A 64 ASN HD2y A 78 CYS HBx 1.0 1.8 5.0 2860 2292 A 64 ASN HD2y A 78 CYS HBy 1.0 1.8 5.0 2861 2293 A 64 ASN HD2x A 78 CYS HBx 1.0 1.8 5.0 2862 2293 A 64 ASN HD2x A 78 CYS HBy 1.0 1.8 5.0 2863 2294 A 65 CYS H A 65 CYS HBx 1.0 1.8 3.5 2864 2294 A 65 CYS H A 65 CYS HBy 1.0 1.8 3.5 2865 2295 A 67 LYS H A 65 CYS HBx 1.0 1.8 5.0 2866 2295 A 67 LYS H A 65 CYS HBy 1.0 1.8 5.0 2867 2296 A 65 CYS HBy A 67 LYS HBx 1.0 1.8 6.0 2868 2296 A 65 CYS HBx A 67 LYS HBx 1.0 1.8 6.0 2869 2296 A 67 LYS HBy A 65 CYS HBx 1.0 1.8 6.0 2870 2296 A 67 LYS HBy A 65 CYS HBy 1.0 1.8 6.0 2871 2297 A 66 GLU H A 67 LYS HBx 1.0 1.8 6.0 2872 2297 A 66 GLU H A 67 LYS HBy 1.0 1.8 6.0 2873 2298 A 67 LYS H A 67 LYS HBx 1.0 1.8 3.5 2874 2298 A 67 LYS H A 67 LYS HBy 1.0 1.8 3.5 2875 2299 A 67 LYS H A 67 LYS HGx 1.0 1.8 5.0 2876 2299 A 67 LYS H A 67 LYS HGy 1.0 1.8 5.0 2877 2300 A 67 LYS HA A 67 LYS HDx 1.0 1.8 5.0 2878 2300 A 67 LYS HA A 67 LYS HDy 1.0 1.8 5.0 2879 2301 A 67 LYS HBy A 67 LYS HDx 1.0 1.8 2.7 2880 2301 A 67 LYS HBx A 67 LYS HDx 1.0 1.8 2.7 2881 2301 A 67 LYS HDy A 67 LYS HBx 1.0 1.8 2.7 2882 2301 A 67 LYS HBy A 67 LYS HDy 1.0 1.8 2.7 2883 2302 A 67 LYS HBy A 67 LYS HEx 1.0 1.8 6.0 2884 2302 A 67 LYS HBx A 67 LYS HEx 1.0 1.8 6.0 2885 2302 A 67 LYS HEy A 67 LYS HBx 1.0 1.8 6.0 2886 2302 A 67 LYS HEy A 67 LYS HBy 1.0 1.8 6.0 2887 2303 A 68 ILE H A 67 LYS HBx 1.0 1.8 5.0 2888 2303 A 68 ILE H A 67 LYS HBy 1.0 1.8 5.0 2889 2304 A 67 LYS HBx A 77 GLU HBy 1.0 1.8 5.0 2890 2304 A 77 GLU HBx A 67 LYS HBx 1.0 1.8 5.0 2891 2304 A 67 LYS HBy A 77 GLU HBx 1.0 1.8 5.0 2892 2304 A 67 LYS HBy A 77 GLU HBy 1.0 1.8 5.0 2893 2305 A 67 LYS HEy A 67 LYS HGx 1.0 1.8 3.5 2894 2305 A 67 LYS HGy A 67 LYS HEx 1.0 1.8 3.5 2895 2305 A 67 LYS HEy A 67 LYS HGy 1.0 1.8 3.5 2896 2305 A 67 LYS HEx A 67 LYS HGx 1.0 1.8 3.5 2897 2306 A 68 ILE H A 67 LYS HGx 1.0 1.8 5.0 2898 2306 A 68 ILE H A 67 LYS HGy 1.0 1.8 5.0 2899 2307 A 77 GLU H A 67 LYS HGx 1.0 1.8 6.0 2900 2307 A 77 GLU H A 67 LYS HGy 1.0 1.8 6.0 2901 2308 A 67 LYS HGx A 77 GLU HBy 1.0 1.8 5.0 2902 2308 A 67 LYS HGy A 77 GLU HBy 1.0 1.8 5.0 2903 2308 A 77 GLU HBx A 67 LYS HGx 1.0 1.8 5.0 2904 2308 A 67 LYS HGy A 77 GLU HBx 1.0 1.8 5.0 2905 2309 A 67 LYS HGx A 77 GLU HGx 1.0 1.8 5.0 2906 2309 A 67 LYS HGy A 77 GLU HGx 1.0 1.8 5.0 2907 2309 A 77 GLU HGy A 67 LYS HGx 1.0 1.8 5.0 2908 2309 A 67 LYS HGy A 77 GLU HGy 1.0 1.8 5.0 2909 2310 A 68 ILE H A 67 LYS HDx 1.0 1.8 5.0 2910 2310 A 68 ILE H A 67 LYS HDy 1.0 1.8 5.0 2911 2311 A 77 GLU H A 67 LYS HDx 1.0 1.8 6.0 2912 2311 A 77 GLU H A 67 LYS HDy 1.0 1.8 6.0 2913 2312 A 67 LYS HDx A 77 GLU HBy 1.0 1.8 3.5 2914 2312 A 67 LYS HDy A 77 GLU HBy 1.0 1.8 3.5 2915 2312 A 77 GLU HBx A 67 LYS HDx 1.0 1.8 3.5 2916 2312 A 67 LYS HDy A 77 GLU HBx 1.0 1.8 3.5 2917 2313 A 67 LYS HDy A 77 GLU HGx 1.0 1.8 5.0 2918 2313 A 67 LYS HDx A 77 GLU HGx 1.0 1.8 5.0 2919 2313 A 77 GLU HGy A 67 LYS HDx 1.0 1.8 5.0 2920 2313 A 67 LYS HDy A 77 GLU HGy 1.0 1.8 5.0 2921 2314 A 69 GLN H A 69 GLN HBx 1.0 1.8 5.0 2922 2314 A 69 GLN H A 69 GLN HBy 1.0 1.8 5.0 2923 2315 A 69 GLN H A 69 GLN HGy 1.0 1.8 5.0 2924 2315 A 69 GLN H A 69 GLN HGx 1.0 1.8 5.0 2925 2316 A 69 GLN HA A 69 GLN HGy 1.0 1.8 5.0 2926 2316 A 69 GLN HA A 69 GLN HGx 1.0 1.8 5.0 2927 2317 A 70 HIS H A 69 GLN HBx 1.0 1.8 5.0 2928 2317 A 70 HIS H A 69 GLN HBy 1.0 1.8 5.0 2929 2318 A 70 HIS H A 69 GLN HGy 1.0 1.8 5.0 2930 2318 A 70 HIS H A 69 GLN HGx 1.0 1.8 5.0 2931 2319 A 72 GLN H A 69 GLN HGy 1.0 1.8 6.0 2932 2319 A 72 GLN H A 69 GLN HGx 1.0 1.8 6.0 2933 2320 A 70 HIS H A 70 HIS HBx 1.0 1.8 3.5 2934 2320 A 70 HIS H A 70 HIS HBy 1.0 1.8 3.5 2935 2321 A 71 ALA H A 70 HIS HBx 1.0 1.8 3.5 2936 2321 A 71 ALA H A 70 HIS HBy 1.0 1.8 3.5 2937 2322 A 71 ALA HB% A 70 HIS HBx 1.0 1.8 5.0 2938 2322 A 71 ALA HB% A 70 HIS HBy 1.0 1.8 5.0 2939 2323 A 71 ALA HA A 72 GLN HBx 1.0 1.8 6.0 2940 2323 A 71 ALA HA A 72 GLN HBy 1.0 1.8 6.0 2941 2324 A 72 GLN H A 72 GLN HBx 1.0 1.8 3.5 2942 2324 A 72 GLN H A 72 GLN HBy 1.0 1.8 3.5 2943 2325 A 72 GLN H A 72 GLN HGy 1.0 1.8 5.0 2944 2325 A 72 GLN H A 72 GLN HGx 1.0 1.8 5.0 2945 2326 A 72 GLN HE2x A 72 GLN HBy 1.0 1.8 5.0 2946 2326 A 72 GLN HE2y A 72 GLN HBx 1.0 1.8 5.0 2947 2326 A 72 GLN HE2y A 72 GLN HBy 1.0 1.8 5.0 2948 2326 A 72 GLN HE2x A 72 GLN HBx 1.0 1.8 5.0 2949 2327 A 73 GLN H A 72 GLN HBx 1.0 1.8 3.5 2950 2327 A 73 GLN H A 72 GLN HBy 1.0 1.8 3.5 2951 2328 A 73 GLN HA A 72 GLN HBx 1.0 1.8 5.0 2952 2328 A 73 GLN HA A 72 GLN HBy 1.0 1.8 5.0 2953 2329 A 74 THR H A 72 GLN HBx 1.0 1.8 3.5 2954 2329 A 74 THR H A 72 GLN HBy 1.0 1.8 3.5 2955 2330 A 72 GLN HE2y A 72 GLN HGx 1.0 1.8 3.5 2956 2330 A 72 GLN HE2x A 72 GLN HGy 1.0 1.8 3.5 2957 2330 A 72 GLN HE2x A 72 GLN HGx 1.0 1.8 3.5 2958 2330 A 72 GLN HE2y A 72 GLN HGy 1.0 1.8 3.5 2959 2331 A 73 GLN H A 72 GLN HGy 1.0 1.8 5.0 2960 2331 A 73 GLN H A 72 GLN HGx 1.0 1.8 5.0 2961 2332 A 74 THR H A 72 GLN HGy 1.0 1.8 3.5 2962 2332 A 74 THR H A 72 GLN HGx 1.0 1.8 3.5 2963 2333 A 72 GLN HE2x A 74 THR H 1.0 1.8 5.0 2964 2333 A 72 GLN HE2y A 74 THR H 1.0 1.8 5.0 2965 2334 A 75 CYS HA A 72 GLN HE2y 1.0 1.8 5.0 2966 2334 A 75 CYS HA A 72 GLN HE2x 1.0 1.8 5.0 2967 2335 A 76 GLU HBy A 72 GLN HE2y 1.0 1.8 5.0 2968 2335 A 76 GLU HBy A 72 GLN HE2x 1.0 1.8 5.0 2969 2336 A 76 GLU HGy A 72 GLN HE2y 1.0 1.8 5.0 2970 2336 A 76 GLU HGy A 72 GLN HE2x 1.0 1.8 5.0 2971 2337 A 73 GLN H A 73 GLN HBx 1.0 1.8 3.5 2972 2337 A 73 GLN H A 73 GLN HBy 1.0 1.8 3.5 2973 2338 A 73 GLN HA A 81 LEU HDy% 1.0 1.8 5.0 2974 2338 A 73 GLN HA A 81 LEU HDx% 1.0 1.8 5.0 2975 2339 A 74 THR H A 73 GLN HBx 1.0 1.8 5.0 2976 2339 A 74 THR H A 73 GLN HBy 1.0 1.8 5.0 2977 2340 A 73 GLN HE2x A 73 GLN HGx 1.0 1.8 3.5 2978 2340 A 73 GLN HGy A 73 GLN HE2y 1.0 1.8 3.5 2979 2340 A 73 GLN HGy A 73 GLN HE2x 1.0 1.8 3.5 2980 2340 A 73 GLN HE2y A 73 GLN HGx 1.0 1.8 3.5 2981 2341 A 73 GLN HGx A 81 LEU HDy% 1.0 1.8 3.5 2982 2341 A 73 GLN HGy A 81 LEU HDy% 1.0 1.8 3.5 2983 2341 A 81 LEU HDx% A 73 GLN HGx 1.0 1.8 3.5 2984 2341 A 73 GLN HGy A 81 LEU HDx% 1.0 1.8 3.5 2985 2342 A 73 GLN HGy A 86 TYR HBx 1.0 1.8 5.0 2986 2342 A 73 GLN HGx A 86 TYR HBx 1.0 1.8 5.0 2987 2342 A 86 TYR HBy A 73 GLN HGx 1.0 1.8 5.0 2988 2342 A 73 GLN HGy A 86 TYR HBy 1.0 1.8 5.0 2989 2343 A 73 GLN HE2x A 81 LEU HDy% 1.0 1.8 5.0 2990 2343 A 73 GLN HE2y A 81 LEU HDx% 1.0 1.8 5.0 2991 2343 A 73 GLN HE2x A 81 LEU HDx% 1.0 1.8 5.0 2992 2343 A 73 GLN HE2y A 81 LEU HDy% 1.0 1.8 5.0 2993 2344 A 84 GLU HA A 73 GLN HE2y 1.0 1.8 5.0 2994 2344 A 84 GLU HA A 73 GLN HE2x 1.0 1.8 5.0 2995 2345 A 73 GLN HE2y A 84 GLU HGy 1.0 1.8 6.0 2996 2345 A 73 GLN HE2x A 84 GLU HGx 1.0 1.8 6.0 2997 2345 A 73 GLN HE2x A 84 GLU HGy 1.0 1.8 6.0 2998 2345 A 73 GLN HE2y A 84 GLU HGx 1.0 1.8 6.0 2999 2346 A 86 TYR H A 73 GLN HE2y 1.0 1.8 5.0 3000 2346 A 86 TYR H A 73 GLN HE2x 1.0 1.8 5.0 3001 2347 A 74 THR HB A 81 LEU HDy% 1.0 1.8 6.0 3002 2347 A 74 THR HB A 81 LEU HDx% 1.0 1.8 6.0 3003 2348 A 74 THR HG2% A 79 SER HBx 1.0 1.8 5.0 3004 2348 A 74 THR HG2% A 79 SER HBy 1.0 1.8 5.0 3005 2349 A 76 GLU H A 77 GLU HBy 1.0 1.8 5.0 3006 2349 A 76 GLU H A 77 GLU HBx 1.0 1.8 5.0 3007 2350 A 76 GLU HGy A 77 GLU HBy 1.0 1.8 5.0 3008 2350 A 76 GLU HGy A 77 GLU HBx 1.0 1.8 5.0 3009 2351 A 76 GLU HGx A 77 GLU HBy 1.0 1.8 5.0 3010 2351 A 76 GLU HGx A 77 GLU HBx 1.0 1.8 5.0 3011 2352 A 77 GLU HA A 77 GLU HGx 1.0 1.8 3.5 3012 2352 A 77 GLU HA A 77 GLU HGy 1.0 1.8 3.5 3013 2353 A 77 GLU HBy A 77 GLU HGx 1.0 1.8 2.7 3014 2353 A 77 GLU HBx A 77 GLU HGx 1.0 1.8 2.7 3015 2353 A 77 GLU HGy A 77 GLU HBy 1.0 1.8 2.7 3016 2353 A 77 GLU HBx A 77 GLU HGy 1.0 1.8 2.7 3017 2354 A 78 CYS H A 77 GLU HGx 1.0 1.8 5.0 3018 2354 A 78 CYS H A 77 GLU HGy 1.0 1.8 5.0 3019 2355 A 78 CYS HA A 77 GLU HGx 1.0 1.8 5.0 3020 2355 A 77 GLU HGy A 78 CYS HA 1.0 1.8 5.0 3021 2356 A 79 SER H A 77 GLU HGx 1.0 1.8 6.0 3022 2356 A 79 SER H A 77 GLU HGy 1.0 1.8 6.0 3023 2357 A 78 CYS H A 78 CYS HBx 1.0 1.8 3.5 3024 2357 A 78 CYS H A 78 CYS HBy 1.0 1.8 3.5 3025 2358 A 78 CYS HA A 79 SER HBx 1.0 1.8 5.0 3026 2358 A 79 SER HBy A 78 CYS HA 1.0 1.8 5.0 3027 2359 A 80 THR H A 78 CYS HBx 1.0 1.8 5.0 3028 2359 A 80 THR H A 78 CYS HBy 1.0 1.8 5.0 3029 2360 A 80 THR HB A 78 CYS HBx 1.0 1.8 6.0 3030 2360 A 80 THR HB A 78 CYS HBy 1.0 1.8 6.0 3031 2361 A 80 THR HA A 81 LEU HBx 1.0 1.8 5.0 3032 2361 A 80 THR HA A 81 LEU HBy 1.0 1.8 5.0 3033 2362 A 80 THR HG2% A 81 LEU HBx 1.0 1.8 5.0 3034 2362 A 80 THR HG2% A 81 LEU HBy 1.0 1.8 5.0 3035 2363 A 81 LEU H A 81 LEU HDy% 1.0 1.8 5.0 3036 2363 A 81 LEU H A 81 LEU HDx% 1.0 1.8 5.0 3037 2364 A 81 LEU HA A 81 LEU HDy% 1.0 1.8 3.5 3038 2364 A 81 LEU HA A 81 LEU HDx% 1.0 1.8 3.5 3039 2365 A 81 LEU HBx A 81 LEU HDy% 1.0 1.8 2.7 3040 2365 A 81 LEU HBy A 81 LEU HDy% 1.0 1.8 2.7 3041 2365 A 81 LEU HDx% A 81 LEU HBx 1.0 1.8 2.7 3042 2365 A 81 LEU HDx% A 81 LEU HBy 1.0 1.8 2.7 3043 2366 A 82 PHE H A 81 LEU HBx 1.0 1.8 5.0 3044 2366 A 82 PHE H A 81 LEU HBy 1.0 1.8 5.0 3045 2367 A 83 GLY H A 81 LEU HBx 1.0 1.8 5.0 3046 2367 A 83 GLY H A 81 LEU HBy 1.0 1.8 5.0 3047 2368 A 81 LEU HG A 84 GLU HGx 1.0 1.8 5.0 3048 2368 A 81 LEU HG A 84 GLU HGy 1.0 1.8 5.0 3049 2369 A 82 PHE H A 81 LEU HDy% 1.0 1.8 5.0 3050 2369 A 82 PHE H A 81 LEU HDx% 1.0 1.8 5.0 3051 2370 A 82 PHE HD% A 81 LEU HDy% 1.0 1.8 6.0 3052 2370 A 82 PHE HD% A 81 LEU HDx% 1.0 1.8 6.0 3053 2371 A 83 GLY H A 81 LEU HDy% 1.0 1.8 3.5 3054 2371 A 83 GLY H A 81 LEU HDx% 1.0 1.8 3.5 3055 2372 A 84 GLU H A 81 LEU HDy% 1.0 1.8 5.0 3056 2372 A 84 GLU H A 81 LEU HDx% 1.0 1.8 5.0 3057 2373 A 84 GLU HA A 81 LEU HDy% 1.0 1.8 3.5 3058 2373 A 84 GLU HA A 81 LEU HDx% 1.0 1.8 3.5 3059 2374 A 84 GLU HBx A 81 LEU HDy% 1.0 1.8 5.0 3060 2374 A 84 GLU HBx A 81 LEU HDx% 1.0 1.8 5.0 3061 2375 A 84 GLU HBy A 81 LEU HDy% 1.0 1.8 5.0 3062 2375 A 84 GLU HBy A 81 LEU HDx% 1.0 1.8 5.0 3063 2376 A 81 LEU HDx% A 84 GLU HGx 1.0 1.8 3.5 3064 2376 A 81 LEU HDy% A 84 GLU HGx 1.0 1.8 3.5 3065 2376 A 84 GLU HGy A 81 LEU HDy% 1.0 1.8 3.5 3066 2376 A 81 LEU HDx% A 84 GLU HGy 1.0 1.8 3.5 3067 2377 A 83 GLY H A 82 PHE HBx 1.0 1.8 5.0 3068 2377 A 83 GLY H A 82 PHE HBy 1.0 1.8 5.0 3069 2378 A 84 GLU H A 84 GLU HGx 1.0 1.8 3.5 3070 2378 A 84 GLU H A 84 GLU HGy 1.0 1.8 3.5 3071 2379 A 84 GLU HA A 84 GLU HGx 1.0 1.8 3.5 3072 2379 A 84 GLU HA A 84 GLU HGy 1.0 1.8 3.5 3073 2380 A 84 GLU HBx A 95 LYS HGy 1.0 1.8 5.0 3074 2380 A 84 GLU HBx A 95 LYS HGx 1.0 1.8 5.0 3075 2381 A 85 TYR H A 84 GLU HGx 1.0 1.8 5.0 3076 2381 A 85 TYR H A 84 GLU HGy 1.0 1.8 5.0 3077 2382 A 84 GLU HGx A 95 LYS HGy 1.0 1.8 5.0 3078 2382 A 84 GLU HGy A 95 LYS HGy 1.0 1.8 5.0 3079 2382 A 95 LYS HGx A 84 GLU HGx 1.0 1.8 5.0 3080 2382 A 95 LYS HGx A 84 GLU HGy 1.0 1.8 5.0 3081 2383 A 96 ASP H A 84 GLU HGx 1.0 1.8 5.0 3082 2383 A 96 ASP H A 84 GLU HGy 1.0 1.8 5.0 3083 2384 A 96 ASP HBx A 84 GLU HGx 1.0 1.8 5.0 3084 2384 A 96 ASP HBx A 84 GLU HGy 1.0 1.8 5.0 3085 2385 A 86 TYR H A 86 TYR HBx 1.0 1.8 3.5 3086 2385 A 86 TYR H A 86 TYR HBy 1.0 1.8 3.5 3087 2386 A 93 PHE HBx A 86 TYR HBx 1.0 1.8 6.0 3088 2386 A 93 PHE HBx A 86 TYR HBy 1.0 1.8 6.0 3089 2387 A 93 PHE HE% A 86 TYR HBx 1.0 1.8 5.0 3090 2387 A 93 PHE HE% A 86 TYR HBy 1.0 1.8 5.0 3091 2388 A 88 ASP H A 88 ASP HBy 1.0 1.8 3.5 3092 2388 A 88 ASP H A 88 ASP HBx 1.0 1.8 3.5 3093 2389 A 92 LEU HDx% A 94 ASP HBy 1.0 1.8 5.0 3094 2389 A 92 LEU HDx% A 94 ASP HBx 1.0 1.8 5.0 3095 2390 A 92 LEU HDy% A 94 ASP HBy 1.0 1.8 6.0 3096 2390 A 92 LEU HDy% A 94 ASP HBx 1.0 1.8 6.0 3097 2391 A 95 LYS H A 94 ASP HBy 1.0 1.8 5.0 3098 2391 A 95 LYS H A 94 ASP HBx 1.0 1.8 5.0 3099 2392 A 95 LYS H A 95 LYS HGy 1.0 1.8 3.5 3100 2392 A 95 LYS H A 95 LYS HGx 1.0 1.8 3.5 3101 2393 A 95 LYS HEx A 95 LYS HGy 1.0 1.8 3.5 3102 2393 A 95 LYS HEy A 95 LYS HGy 1.0 1.8 3.5 3103 2393 A 95 LYS HGx A 95 LYS HEx 1.0 1.8 3.5 3104 2393 A 95 LYS HEy A 95 LYS HGx 1.0 1.8 3.5 3105 2394 A 96 ASP H A 95 LYS HGy 1.0 1.8 5.0 3106 2394 A 96 ASP H A 95 LYS HGx 1.0 1.8 5.0 3107 2395 A 95 LYS HGx A 97 LYS HGx 1.0 1.8 6.0 3108 2395 A 97 LYS HGy A 95 LYS HGy 1.0 1.8 6.0 3109 2395 A 97 LYS HGy A 95 LYS HGx 1.0 1.8 6.0 3110 2395 A 95 LYS HGy A 97 LYS HGx 1.0 1.8 6.0 3111 2396 A 95 LYS HGy A 97 LYS HEx 1.0 1.8 5.0 3112 2396 A 97 LYS HEy A 95 LYS HGy 1.0 1.8 5.0 3113 2396 A 97 LYS HEy A 95 LYS HGx 1.0 1.8 5.0 3114 2396 A 95 LYS HGx A 97 LYS HEx 1.0 1.8 5.0 3115 2397 A 97 LYS HA A 98 LYS HEy 1.0 1.8 5.0 3116 2397 A 97 LYS HA A 98 LYS HEx 1.0 1.8 5.0 3117 2398 A 98 LYS H A 98 LYS HDx 1.0 1.8 5.0 3118 2398 A 98 LYS H A 98 LYS HDy 1.0 1.8 5.0 3119 2399 A 98 LYS H A 98 LYS HEy 1.0 1.8 5.0 3120 2399 A 98 LYS H A 98 LYS HEx 1.0 1.8 5.0 3121 2400 A 98 LYS HA A 98 LYS HDx 1.0 1.8 5.0 3122 2400 A 98 LYS HA A 98 LYS HDy 1.0 1.8 5.0 3123 2401 A 98 LYS HBy A 98 LYS HDx 1.0 1.8 5.0 3124 2401 A 98 LYS HBy A 98 LYS HDy 1.0 1.8 5.0 3125 2402 A 98 LYS HBy A 98 LYS HEy 1.0 1.8 5.0 3126 2402 A 98 LYS HBy A 98 LYS HEx 1.0 1.8 5.0 3127 2403 A 98 LYS HBx A 98 LYS HDx 1.0 1.8 3.5 3128 2403 A 98 LYS HBx A 98 LYS HDy 1.0 1.8 3.5 3129 2404 A 98 LYS HBx A 98 LYS HEy 1.0 1.8 5.0 3130 2404 A 98 LYS HBx A 98 LYS HEx 1.0 1.8 5.0 3131 2405 A 98 LYS HBx A 113 LYS HGx 1.0 1.8 5.0 3132 2405 A 98 LYS HBx A 113 LYS HGy 1.0 1.8 5.0 3133 2406 A 98 LYS HEy A 98 LYS HGx 1.0 1.8 3.5 3134 2406 A 98 LYS HEx A 98 LYS HGx 1.0 1.8 3.5 3135 2406 A 98 LYS HGy A 98 LYS HEy 1.0 1.8 3.5 3136 2406 A 98 LYS HGy A 98 LYS HEx 1.0 1.8 3.5 3137 2407 A 112 PRO HBy A 98 LYS HDx 1.0 1.8 5.0 3138 2407 A 112 PRO HBy A 98 LYS HDy 1.0 1.8 5.0 3139 2408 A 112 PRO HBx A 98 LYS HDx 1.0 1.8 5.0 3140 2408 A 112 PRO HBx A 98 LYS HDy 1.0 1.8 5.0 3141 2409 A 98 LYS HDx A 112 PRO HGx 1.0 1.8 6.0 3142 2409 A 98 LYS HDy A 112 PRO HGx 1.0 1.8 6.0 3143 2409 A 112 PRO HGy A 98 LYS HDx 1.0 1.8 6.0 3144 2409 A 112 PRO HGy A 98 LYS HDy 1.0 1.8 6.0 3145 2410 A 99 GLN H A 99 GLN HGy 1.0 1.8 5.0 3146 2410 A 99 GLN H A 99 GLN HGx 1.0 1.8 5.0 3147 2411 A 100 TYR H A 99 GLN HBx 1.0 1.8 5.0 3148 2411 A 100 TYR H A 99 GLN HBy 1.0 1.8 5.0 3149 2412 A 108 CYS HA A 99 GLN HBx 1.0 1.8 6.0 3150 2412 A 108 CYS HA A 99 GLN HBy 1.0 1.8 6.0 3151 2413 A 109 ARG H A 99 GLN HBx 1.0 1.8 6.0 3152 2413 A 109 ARG H A 99 GLN HBy 1.0 1.8 6.0 3153 2414 A 110 ILE HD1% A 99 GLN HBx 1.0 1.8 3.5 3154 2414 A 110 ILE HD1% A 99 GLN HBy 1.0 1.8 3.5 3155 2415 A 100 TYR H A 99 GLN HGy 1.0 1.8 5.0 3156 2415 A 100 TYR H A 99 GLN HGx 1.0 1.8 5.0 3157 2416 A 100 TYR HA A 99 GLN HGy 1.0 1.8 5.0 3158 2416 A 100 TYR HA A 99 GLN HGx 1.0 1.8 5.0 3159 2417 A 101 HIS H A 99 GLN HGy 1.0 1.8 6.0 3160 2417 A 101 HIS H A 99 GLN HGx 1.0 1.8 6.0 3161 2418 A 108 CYS HBy A 99 GLN HGy 1.0 1.8 5.0 3162 2418 A 108 CYS HBy A 99 GLN HGx 1.0 1.8 5.0 3163 2419 A 110 ILE HA A 99 GLN HGy 1.0 1.8 5.0 3164 2419 A 110 ILE HA A 99 GLN HGx 1.0 1.8 5.0 3165 2420 A 110 ILE HD1% A 99 GLN HGy 1.0 1.8 5.0 3166 2420 A 110 ILE HD1% A 99 GLN HGx 1.0 1.8 5.0 3167 2421 A 100 TYR H A 109 ARG HBx 1.0 1.8 6.0 3168 2421 A 100 TYR H A 109 ARG HBy 1.0 1.8 6.0 3169 2422 A 100 TYR HBx A 113 LYS HDx 1.0 1.8 5.0 3170 2422 A 100 TYR HBx A 113 LYS HDy 1.0 1.8 5.0 3171 2423 A 100 TYR HBx A 113 LYS HEx 1.0 1.8 5.0 3172 2423 A 100 TYR HBx A 113 LYS HEy 1.0 1.8 5.0 3173 2424 A 100 TYR HD% A 102 CYS HBx 1.0 1.8 6.0 3174 2424 A 100 TYR HD% A 102 CYS HBy 1.0 1.8 6.0 3175 2425 A 100 TYR HD% A 113 LYS HGx 1.0 1.8 6.0 3176 2425 A 100 TYR HD% A 113 LYS HGy 1.0 1.8 6.0 3177 2426 A 100 TYR HD% A 113 LYS HDx 1.0 1.8 5.0 3178 2426 A 100 TYR HD% A 113 LYS HDy 1.0 1.8 5.0 3179 2427 A 100 TYR HD% A 113 LYS HEx 1.0 1.8 5.0 3180 2427 A 100 TYR HD% A 113 LYS HEy 1.0 1.8 5.0 3181 2428 A 100 TYR HE% A 102 CYS HBx 1.0 1.8 5.0 3182 2428 A 100 TYR HE% A 102 CYS HBy 1.0 1.8 5.0 3183 2429 A 100 TYR HE% A 111 GLY HAy 1.0 1.8 5.0 3184 2429 A 100 TYR HE% A 111 GLY HAx 1.0 1.8 5.0 3185 2430 A 102 CYS H A 101 HIS HBx 1.0 1.8 5.0 3186 2430 A 102 CYS H A 101 HIS HBy 1.0 1.8 5.0 3187 2431 A 108 CYS HA A 101 HIS HBx 1.0 1.8 5.0 3188 2431 A 108 CYS HA A 101 HIS HBy 1.0 1.8 5.0 3189 2432 A 108 CYS HBy A 101 HIS HBx 1.0 1.8 6.0 3190 2432 A 108 CYS HBy A 101 HIS HBy 1.0 1.8 6.0 3191 2433 A 101 HIS HD2 A 103 GLU HGx 1.0 1.8 5.0 3192 2433 A 101 HIS HD2 A 103 GLU HGy 1.0 1.8 5.0 3193 2434 A 102 CYS H A 102 CYS HBx 1.0 1.8 3.5 3194 2434 A 102 CYS H A 102 CYS HBy 1.0 1.8 3.5 3195 2435 A 104 ASN H A 102 CYS HBx 1.0 1.8 5.0 3196 2435 A 104 ASN H A 102 CYS HBy 1.0 1.8 5.0 3197 2436 A 105 CYS H A 102 CYS HBx 1.0 1.8 3.5 3198 2436 A 105 CYS H A 102 CYS HBy 1.0 1.8 3.5 3199 2437 A 105 CYS HBy A 102 CYS HBx 1.0 1.8 3.5 3200 2437 A 105 CYS HBy A 102 CYS HBy 1.0 1.8 3.5 3201 2438 A 106 GLY H A 102 CYS HBx 1.0 1.8 3.5 3202 2438 A 106 GLY H A 102 CYS HBy 1.0 1.8 3.5 3203 2439 A 107 ILE H A 102 CYS HBx 1.0 1.8 3.5 3204 2439 A 107 ILE H A 102 CYS HBy 1.0 1.8 3.5 3205 2440 A 107 ILE HG1x A 102 CYS HBx 1.0 1.8 6.0 3206 2440 A 107 ILE HG1x A 102 CYS HBy 1.0 1.8 6.0 3207 2441 A 107 ILE HD1% A 102 CYS HBx 1.0 1.8 5.0 3208 2441 A 107 ILE HD1% A 102 CYS HBy 1.0 1.8 5.0 3209 2442 A 103 GLU HBy A 103 GLU HGx 1.0 1.8 2.7 3210 2442 A 103 GLU HBx A 103 GLU HGx 1.0 1.8 2.7 3211 2442 A 103 GLU HGy A 103 GLU HBx 1.0 1.8 2.7 3212 2442 A 103 GLU HBy A 103 GLU HGy 1.0 1.8 2.7 3213 2443 A 104 ASN H A 103 GLU HGx 1.0 1.8 5.0 3214 2443 A 104 ASN H A 103 GLU HGy 1.0 1.8 5.0 3215 2444 A 104 ASN H A 104 ASN HBx 1.0 1.8 3.5 3216 2444 A 104 ASN H A 104 ASN HBy 1.0 1.8 3.5 3217 2445 A 104 ASN H A 104 ASN HD2y 1.0 1.8 5.0 3218 2445 A 104 ASN H A 104 ASN HD2x 1.0 1.8 5.0 3219 2446 A 104 ASN HA A 104 ASN HD2y 1.0 1.8 5.0 3220 2446 A 104 ASN HA A 104 ASN HD2x 1.0 1.8 5.0 3221 2447 A 105 CYS H A 104 ASN HBx 1.0 1.8 3.5 3222 2447 A 105 CYS H A 104 ASN HBy 1.0 1.8 3.5 3223 2448 A 106 GLY H A 104 ASN HBx 1.0 1.8 5.0 3224 2448 A 106 GLY H A 104 ASN HBy 1.0 1.8 5.0 3225 2449 A 118 HIS HD2 A 104 ASN HBx 1.0 1.8 5.0 3226 2449 A 118 HIS HD2 A 104 ASN HBy 1.0 1.8 5.0 3227 2450 A 105 CYS H A 106 GLY HAy 1.0 1.8 5.0 3228 2450 A 105 CYS H A 106 GLY HAx 1.0 1.8 5.0 3229 2451 A 107 ILE HB A 109 ARG HGx 1.0 1.8 6.0 3230 2451 A 107 ILE HB A 109 ARG HGy 1.0 1.8 6.0 3231 2452 A 107 ILE HD1% A 109 ARG HBx 1.0 1.8 5.0 3232 2452 A 107 ILE HD1% A 109 ARG HBy 1.0 1.8 5.0 3233 2453 A 107 ILE HD1% A 109 ARG HGx 1.0 1.8 5.0 3234 2453 A 107 ILE HD1% A 109 ARG HGy 1.0 1.8 5.0 3235 2454 A 108 CYS H A 109 ARG HBx 1.0 1.8 6.0 3236 2454 A 108 CYS H A 109 ARG HBy 1.0 1.8 6.0 3237 2455 A 108 CYS HA A 109 ARG HBx 1.0 1.8 6.0 3238 2455 A 108 CYS HA A 109 ARG HBy 1.0 1.8 6.0 3239 2456 A 108 CYS HA A 109 ARG HGx 1.0 1.8 6.0 3240 2456 A 108 CYS HA A 109 ARG HGy 1.0 1.8 6.0 3241 2457 A 109 ARG H A 109 ARG HBx 1.0 1.8 3.5 3242 2457 A 109 ARG H A 109 ARG HBy 1.0 1.8 3.5 3243 2458 A 109 ARG H A 109 ARG HGx 1.0 1.8 5.0 3244 2458 A 109 ARG H A 109 ARG HGy 1.0 1.8 5.0 3245 2459 A 109 ARG HA A 109 ARG HGx 1.0 1.8 5.0 3246 2459 A 109 ARG HA A 109 ARG HGy 1.0 1.8 5.0 3247 2460 A 109 ARG HBy A 109 ARG HDx 1.0 1.8 3.5 3248 2460 A 109 ARG HBx A 109 ARG HDx 1.0 1.8 3.5 3249 2460 A 109 ARG HDy A 109 ARG HBx 1.0 1.8 3.5 3250 2460 A 109 ARG HBy A 109 ARG HDy 1.0 1.8 3.5 3251 2461 A 110 ILE H A 109 ARG HBx 1.0 1.8 3.5 3252 2461 A 110 ILE H A 109 ARG HBy 1.0 1.8 3.5 3253 2462 A 110 ILE H A 109 ARG HDx 1.0 1.8 5.0 3254 2462 A 110 ILE H A 109 ARG HDy 1.0 1.8 5.0 3255 2463 A 110 ILE H A 110 ILE HG1y 1.0 1.8 3.5 3256 2463 A 110 ILE H A 110 ILE HG1x 1.0 1.8 3.5 3257 2464 A 110 ILE HA A 110 ILE HG1y 1.0 1.8 5.0 3258 2464 A 110 ILE HA A 110 ILE HG1x 1.0 1.8 5.0 3259 2465 A 110 ILE HG2% A 110 ILE HG1y 1.0 1.8 3.5 3260 2465 A 110 ILE HG2% A 110 ILE HG1x 1.0 1.8 3.5 3261 2466 A 112 PRO HBy A 111 GLY HAy 1.0 1.8 6.0 3262 2466 A 112 PRO HBy A 111 GLY HAx 1.0 1.8 6.0 3263 2467 A 112 PRO HBx A 111 GLY HAy 1.0 1.8 5.0 3264 2467 A 112 PRO HBx A 111 GLY HAx 1.0 1.8 5.0 3265 2468 A 111 GLY HAy A 112 PRO HGx 1.0 1.8 6.0 3266 2468 A 111 GLY HAx A 112 PRO HGx 1.0 1.8 6.0 3267 2468 A 112 PRO HGy A 111 GLY HAy 1.0 1.8 6.0 3268 2468 A 112 PRO HGy A 111 GLY HAx 1.0 1.8 6.0 3269 2469 A 113 LYS H A 111 GLY HAy 1.0 1.8 5.0 3270 2469 A 113 LYS H A 111 GLY HAx 1.0 1.8 5.0 3271 2470 A 113 LYS HA A 111 GLY HAy 1.0 1.8 5.0 3272 2470 A 113 LYS HA A 111 GLY HAx 1.0 1.8 5.0 3273 2471 A 111 GLY HAy A 116 PHE HBx 1.0 1.8 5.0 3274 2471 A 111 GLY HAx A 116 PHE HBx 1.0 1.8 5.0 3275 2471 A 116 PHE HBy A 111 GLY HAy 1.0 1.8 5.0 3276 2471 A 111 GLY HAx A 116 PHE HBy 1.0 1.8 5.0 3277 2472 A 112 PRO HA A 113 LYS HGx 1.0 1.8 5.0 3278 2472 A 112 PRO HA A 113 LYS HGy 1.0 1.8 5.0 3279 2473 A 112 PRO HBy A 113 LYS HGx 1.0 1.8 6.0 3280 2473 A 112 PRO HBy A 113 LYS HGy 1.0 1.8 6.0 3281 2474 A 112 PRO HBx A 113 LYS HGx 1.0 1.8 6.0 3282 2474 A 112 PRO HBx A 113 LYS HGy 1.0 1.8 6.0 3283 2475 A 112 PRO HGy A 114 GLU HGx 1.0 1.8 3.5 3284 2475 A 114 GLU HGy A 112 PRO HGx 1.0 1.8 3.5 3285 2475 A 112 PRO HGy A 114 GLU HGy 1.0 1.8 3.5 3286 2475 A 112 PRO HGx A 114 GLU HGx 1.0 1.8 3.5 3287 2476 A 113 LYS H A 113 LYS HGx 1.0 1.8 5.0 3288 2476 A 113 LYS H A 113 LYS HGy 1.0 1.8 5.0 3289 2477 A 113 LYS H A 113 LYS HEx 1.0 1.8 5.0 3290 2477 A 113 LYS H A 113 LYS HEy 1.0 1.8 5.0 3291 2478 A 113 LYS HA A 113 LYS HGx 1.0 1.8 5.0 3292 2478 A 113 LYS HA A 113 LYS HGy 1.0 1.8 5.0 3293 2479 A 113 LYS HA A 113 LYS HDx 1.0 1.8 5.0 3294 2479 A 113 LYS HA A 113 LYS HDy 1.0 1.8 5.0 3295 2480 A 113 LYS HA A 116 PHE HBx 1.0 1.8 5.0 3296 2480 A 113 LYS HA A 116 PHE HBy 1.0 1.8 5.0 3297 2481 A 113 LYS HBy A 113 LYS HDx 1.0 1.8 3.5 3298 2481 A 113 LYS HBy A 113 LYS HDy 1.0 1.8 3.5 3299 2482 A 113 LYS HBy A 113 LYS HEx 1.0 1.8 5.0 3300 2482 A 113 LYS HBy A 113 LYS HEy 1.0 1.8 5.0 3301 2483 A 113 LYS HBx A 113 LYS HDx 1.0 1.8 3.5 3302 2483 A 113 LYS HBx A 113 LYS HDy 1.0 1.8 3.5 3303 2484 A 113 LYS HBx A 113 LYS HEx 1.0 1.8 3.5 3304 2484 A 113 LYS HBx A 113 LYS HEy 1.0 1.8 3.5 3305 2485 A 113 LYS HEy A 113 LYS HGx 1.0 1.8 3.5 3306 2485 A 113 LYS HEx A 113 LYS HGx 1.0 1.8 3.5 3307 2485 A 113 LYS HGy A 113 LYS HEx 1.0 1.8 3.5 3308 2485 A 113 LYS HGy A 113 LYS HEy 1.0 1.8 3.5 3309 2486 A 114 GLU HA A 113 LYS HGx 1.0 1.8 5.0 3310 2486 A 114 GLU HA A 113 LYS HGy 1.0 1.8 5.0 3311 2487 A 114 GLU H A 113 LYS HDx 1.0 1.8 5.0 3312 2487 A 114 GLU H A 113 LYS HDy 1.0 1.8 5.0 3313 2488 A 114 GLU H A 114 GLU HGx 1.0 1.8 3.5 3314 2488 A 114 GLU H A 114 GLU HGy 1.0 1.8 3.5 3315 2489 A 114 GLU HA A 114 GLU HGx 1.0 1.8 3.5 3316 2489 A 114 GLU HA A 114 GLU HGy 1.0 1.8 3.5 3317 2490 A 115 ASP H A 114 GLU HGx 1.0 1.8 3.5 3318 2490 A 115 ASP H A 114 GLU HGy 1.0 1.8 3.5 3319 2491 A 115 ASP HA A 114 GLU HGx 1.0 1.8 5.0 3320 2491 A 115 ASP HA A 114 GLU HGy 1.0 1.8 5.0 3321 2492 A 115 ASP H A 116 PHE HBx 1.0 1.8 5.0 3322 2492 A 115 ASP H A 116 PHE HBy 1.0 1.8 5.0 3323 2493 A 116 PHE H A 116 PHE HBx 1.0 1.8 3.5 3324 2493 A 116 PHE H A 116 PHE HBy 1.0 1.8 3.5 3325 2494 A 116 PHE HA A 125 CYS HBx 1.0 1.8 6.0 3326 2494 A 116 PHE HA A 125 CYS HBy 1.0 1.8 6.0 3327 2495 A 117 PHE H A 116 PHE HBx 1.0 1.8 5.0 3328 2495 A 117 PHE H A 116 PHE HBy 1.0 1.8 5.0 3329 2496 A 127 ALA HA A 116 PHE HBx 1.0 1.8 6.0 3330 2496 A 127 ALA HA A 116 PHE HBy 1.0 1.8 6.0 3331 2497 A 117 PHE H A 125 CYS HBx 1.0 1.8 5.0 3332 2497 A 117 PHE H A 125 CYS HBy 1.0 1.8 5.0 3333 2498 A 117 PHE H A 126 LEU HBx 1.0 1.8 5.0 3334 2498 A 117 PHE H A 126 LEU HBy 1.0 1.8 5.0 3335 2499 A 117 PHE HD% A 126 LEU HDy% 1.0 1.8 6.0 3336 2499 A 117 PHE HD% A 126 LEU HDx% 1.0 1.8 6.0 3337 2500 A 117 PHE HE% A 119 CYS HBx 1.0 1.8 5.0 3338 2500 A 117 PHE HE% A 119 CYS HBy 1.0 1.8 5.0 3339 2501 A 117 PHE HE% A 126 LEU HDy% 1.0 1.8 5.0 3340 2501 A 117 PHE HE% A 126 LEU HDx% 1.0 1.8 5.0 3341 2502 A 117 PHE HE% A 130 LEU HBx 1.0 1.8 5.0 3342 2502 A 117 PHE HE% A 130 LEU HBy 1.0 1.8 5.0 3343 2503 A 117 PHE HE% A 130 LEU HDy% 1.0 1.8 5.0 3344 2503 A 117 PHE HE% A 130 LEU HDx% 1.0 1.8 5.0 3345 2504 A 117 PHE HE% A 131 GLN HGy 1.0 1.8 6.0 3346 2504 A 117 PHE HE% A 131 GLN HGx 1.0 1.8 6.0 3347 2505 A 117 PHE HZ A 126 LEU HBx 1.0 1.8 5.0 3348 2505 A 117 PHE HZ A 126 LEU HBy 1.0 1.8 5.0 3349 2506 A 117 PHE HZ A 126 LEU HDy% 1.0 1.8 5.0 3350 2506 A 117 PHE HZ A 126 LEU HDx% 1.0 1.8 5.0 3351 2507 A 117 PHE HZ A 131 GLN HBx 1.0 1.8 6.0 3352 2507 A 117 PHE HZ A 131 GLN HBy 1.0 1.8 6.0 3353 2508 A 117 PHE HZ A 131 GLN HGy 1.0 1.8 6.0 3354 2508 A 117 PHE HZ A 131 GLN HGx 1.0 1.8 6.0 3355 2509 A 118 HIS HA A 125 CYS HBx 1.0 1.8 5.0 3356 2509 A 118 HIS HA A 125 CYS HBy 1.0 1.8 5.0 3357 2510 A 119 CYS H A 119 CYS HBx 1.0 1.8 3.5 3358 2510 A 119 CYS H A 119 CYS HBy 1.0 1.8 3.5 3359 2511 A 119 CYS H A 126 LEU HDy% 1.0 1.8 5.0 3360 2511 A 119 CYS H A 126 LEU HDx% 1.0 1.8 5.0 3361 2512 A 124 LEU H A 119 CYS HBx 1.0 1.8 5.0 3362 2512 A 124 LEU H A 119 CYS HBy 1.0 1.8 5.0 3363 2513 A 119 CYS HBy A 126 LEU HDy% 1.0 1.8 5.0 3364 2513 A 126 LEU HDx% A 119 CYS HBx 1.0 1.8 5.0 3365 2513 A 126 LEU HDx% A 119 CYS HBy 1.0 1.8 5.0 3366 2513 A 119 CYS HBx A 126 LEU HDy% 1.0 1.8 5.0 3367 2514 A 121 LYS HBx A 121 LYS HDx 1.0 1.8 3.5 3368 2514 A 121 LYS HBy A 121 LYS HDx 1.0 1.8 3.5 3369 2514 A 121 LYS HDy A 121 LYS HBy 1.0 1.8 3.5 3370 2514 A 121 LYS HDy A 121 LYS HBx 1.0 1.8 3.5 3371 2515 A 121 LYS HBy A 121 LYS HEx 1.0 1.8 5.0 3372 2515 A 121 LYS HBx A 121 LYS HEx 1.0 1.8 5.0 3373 2515 A 121 LYS HEy A 121 LYS HBy 1.0 1.8 5.0 3374 2515 A 121 LYS HEy A 121 LYS HBx 1.0 1.8 5.0 3375 2516 A 123 ASN HBx A 123 ASN HD2x 1.0 1.8 3.5 3376 2516 A 123 ASN HBy A 123 ASN HD2x 1.0 1.8 3.5 3377 2516 A 123 ASN HD2y A 123 ASN HBy 1.0 1.8 3.5 3378 2516 A 123 ASN HBx A 123 ASN HD2y 1.0 1.8 3.5 3379 2517 A 124 LEU H A 124 LEU HBx 1.0 1.8 5.0 3380 2517 A 124 LEU H A 124 LEU HBy 1.0 1.8 5.0 3381 2518 A 124 LEU H A 124 LEU HDy% 1.0 1.8 5.0 3382 2518 A 124 LEU H A 124 LEU HDx% 1.0 1.8 5.0 3383 2519 A 124 LEU HA A 124 LEU HDy% 1.0 1.8 5.0 3384 2519 A 124 LEU HA A 124 LEU HDx% 1.0 1.8 5.0 3385 2520 A 124 LEU HBx A 124 LEU HDy% 1.0 1.8 2.7 3386 2520 A 124 LEU HBy A 124 LEU HDy% 1.0 1.8 2.7 3387 2520 A 124 LEU HDx% A 124 LEU HBx 1.0 1.8 2.7 3388 2520 A 124 LEU HBy A 124 LEU HDx% 1.0 1.8 2.7 3389 2521 A 125 CYS H A 124 LEU HBx 1.0 1.8 5.0 3390 2521 A 125 CYS H A 124 LEU HBy 1.0 1.8 5.0 3391 2522 A 125 CYS HA A 124 LEU HBx 1.0 1.8 6.0 3392 2522 A 125 CYS HA A 124 LEU HBy 1.0 1.8 6.0 3393 2523 A 125 CYS H A 124 LEU HDy% 1.0 1.8 5.0 3394 2523 A 125 CYS H A 124 LEU HDx% 1.0 1.8 5.0 3395 2524 A 124 LEU HDx% A 126 LEU HDy% 1.0 1.8 3.5 3396 2524 A 124 LEU HDy% A 126 LEU HDy% 1.0 1.8 3.5 3397 2524 A 126 LEU HDx% A 124 LEU HDy% 1.0 1.8 3.5 3398 2524 A 126 LEU HDx% A 124 LEU HDx% 1.0 1.8 3.5 3399 2525 A 125 CYS H A 125 CYS HBx 1.0 1.8 3.5 3400 2525 A 125 CYS H A 125 CYS HBy 1.0 1.8 3.5 3401 2526 A 125 CYS H A 126 LEU HDy% 1.0 1.8 6.0 3402 2526 A 125 CYS H A 126 LEU HDx% 1.0 1.8 6.0 3403 2527 A 125 CYS HA A 126 LEU HDy% 1.0 1.8 6.0 3404 2527 A 125 CYS HA A 126 LEU HDx% 1.0 1.8 6.0 3405 2528 A 126 LEU H A 125 CYS HBx 1.0 1.8 5.0 3406 2528 A 126 LEU H A 125 CYS HBy 1.0 1.8 5.0 3407 2529 A 126 LEU HA A 125 CYS HBx 1.0 1.8 6.0 3408 2529 A 126 LEU HA A 125 CYS HBy 1.0 1.8 6.0 3409 2530 A 126 LEU H A 126 LEU HBx 1.0 1.8 3.5 3410 2530 A 126 LEU H A 126 LEU HBy 1.0 1.8 3.5 3411 2531 A 126 LEU H A 126 LEU HDy% 1.0 1.8 5.0 3412 2531 A 126 LEU H A 126 LEU HDx% 1.0 1.8 5.0 3413 2532 A 126 LEU HA A 126 LEU HDy% 1.0 1.8 3.5 3414 2532 A 126 LEU HA A 126 LEU HDx% 1.0 1.8 3.5 3415 2533 A 126 LEU HA A 130 LEU HDy% 1.0 1.8 5.0 3416 2533 A 126 LEU HA A 130 LEU HDx% 1.0 1.8 5.0 3417 2534 A 127 ALA H A 126 LEU HBx 1.0 1.8 3.5 3418 2534 A 127 ALA H A 126 LEU HBy 1.0 1.8 3.5 3419 2535 A 126 LEU HBy A 130 LEU HDy% 1.0 1.8 5.0 3420 2535 A 126 LEU HBx A 130 LEU HDy% 1.0 1.8 5.0 3421 2535 A 130 LEU HDx% A 126 LEU HBx 1.0 1.8 5.0 3422 2535 A 126 LEU HBy A 130 LEU HDx% 1.0 1.8 5.0 3423 2536 A 126 LEU HG A 130 LEU HDy% 1.0 1.8 3.5 3424 2536 A 126 LEU HG A 130 LEU HDx% 1.0 1.8 3.5 3425 2537 A 127 ALA H A 126 LEU HDy% 1.0 1.8 3.5 3426 2537 A 127 ALA H A 126 LEU HDx% 1.0 1.8 3.5 3427 2538 A 126 LEU HDx% A 130 LEU HDy% 1.0 1.8 3.5 3428 2538 A 130 LEU HDx% A 126 LEU HDy% 1.0 1.8 3.5 3429 2538 A 126 LEU HDx% A 130 LEU HDx% 1.0 1.8 3.5 3430 2538 A 126 LEU HDy% A 130 LEU HDy% 1.0 1.8 3.5 3431 2539 A 134 HIS HE1 A 126 LEU HDy% 1.0 1.8 5.0 3432 2539 A 134 HIS HE1 A 126 LEU HDx% 1.0 1.8 5.0 3433 2540 A 127 ALA H A 130 LEU HBx 1.0 1.8 5.0 3434 2540 A 127 ALA H A 130 LEU HBy 1.0 1.8 5.0 3435 2541 A 127 ALA H A 130 LEU HDy% 1.0 1.8 5.0 3436 2541 A 127 ALA H A 130 LEU HDx% 1.0 1.8 5.0 3437 2542 A 127 ALA HB% A 129 ASN HBx 1.0 1.8 5.0 3438 2542 A 127 ALA HB% A 129 ASN HBy 1.0 1.8 5.0 3439 2543 A 127 ALA HB% A 130 LEU HBx 1.0 1.8 5.0 3440 2543 A 127 ALA HB% A 130 LEU HBy 1.0 1.8 5.0 3441 2544 A 128 MET H A 129 ASN HBx 1.0 1.8 6.0 3442 2544 A 128 MET H A 129 ASN HBy 1.0 1.8 6.0 3443 2545 A 130 LEU H A 129 ASN HBx 1.0 1.8 5.0 3444 2545 A 130 LEU H A 129 ASN HBy 1.0 1.8 5.0 3445 2546 A 130 LEU H A 130 LEU HBx 1.0 1.8 3.5 3446 2546 A 130 LEU H A 130 LEU HBy 1.0 1.8 3.5 3447 2547 A 130 LEU H A 130 LEU HDy% 1.0 1.8 5.0 3448 2547 A 130 LEU H A 130 LEU HDx% 1.0 1.8 5.0 3449 2548 A 130 LEU H A 131 GLN HBx 1.0 1.8 5.0 3450 2548 A 130 LEU H A 131 GLN HBy 1.0 1.8 5.0 3451 2549 A 130 LEU H A 131 GLN HGy 1.0 1.8 5.0 3452 2549 A 130 LEU H A 131 GLN HGx 1.0 1.8 5.0 3453 2550 A 130 LEU HA A 130 LEU HDy% 1.0 1.8 3.5 3454 2550 A 130 LEU HA A 130 LEU HDx% 1.0 1.8 3.5 3455 2551 A 130 LEU HA A 133 ARG HBx 1.0 1.8 5.0 3456 2551 A 130 LEU HA A 133 ARG HBy 1.0 1.8 5.0 3457 2552 A 130 LEU HBx A 130 LEU HDy% 1.0 1.8 2.7 3458 2552 A 130 LEU HBy A 130 LEU HDy% 1.0 1.8 2.7 3459 2552 A 130 LEU HDx% A 130 LEU HBx 1.0 1.8 2.7 3460 2552 A 130 LEU HBy A 130 LEU HDx% 1.0 1.8 2.7 3461 2553 A 131 GLN HA A 130 LEU HBx 1.0 1.8 6.0 3462 2553 A 131 GLN HA A 130 LEU HBy 1.0 1.8 6.0 3463 2554 A 130 LEU HDx% A 131 GLN HBx 1.0 1.8 5.0 3464 2554 A 130 LEU HDy% A 131 GLN HBx 1.0 1.8 5.0 3465 2554 A 131 GLN HBy A 130 LEU HDy% 1.0 1.8 5.0 3466 2554 A 130 LEU HDx% A 131 GLN HBy 1.0 1.8 5.0 3467 2555 A 130 LEU HDx% A 133 ARG HBx 1.0 1.8 5.0 3468 2555 A 130 LEU HDy% A 133 ARG HBx 1.0 1.8 5.0 3469 2555 A 133 ARG HBy A 130 LEU HDy% 1.0 1.8 5.0 3470 2555 A 130 LEU HDx% A 133 ARG HBy 1.0 1.8 5.0 3471 2556 A 130 LEU HDy% A 133 ARG HDx 1.0 1.8 5.0 3472 2556 A 130 LEU HDx% A 133 ARG HDx 1.0 1.8 5.0 3473 2556 A 133 ARG HDy A 130 LEU HDy% 1.0 1.8 5.0 3474 2556 A 133 ARG HDy A 130 LEU HDx% 1.0 1.8 5.0 3475 2557 A 131 GLN H A 131 GLN HBx 1.0 1.8 5.0 3476 2557 A 131 GLN H A 131 GLN HBy 1.0 1.8 5.0 3477 2558 A 131 GLN H A 131 GLN HGy 1.0 1.8 5.0 3478 2558 A 131 GLN H A 131 GLN HGx 1.0 1.8 5.0 3479 2559 A 131 GLN HA A 131 GLN HGy 1.0 1.8 5.0 3480 2559 A 131 GLN HA A 131 GLN HGx 1.0 1.8 5.0 3481 2560 A 133 ARG HBy A 133 ARG HDx 1.0 1.8 3.5 3482 2560 A 133 ARG HBx A 133 ARG HDx 1.0 1.8 3.5 3483 2560 A 133 ARG HDy A 133 ARG HBx 1.0 1.8 3.5 3484 2560 A 133 ARG HDy A 133 ARG HBy 1.0 1.8 3.5 3485 2561 A 134 HIS H A 133 ARG HBx 1.0 1.8 5.0 3486 2561 A 133 ARG HBy A 134 HIS H 1.0 1.8 5.0 3487 2562 A 135 LYS HBy A 135 LYS HEx 1.0 1.8 3.5 3488 2562 A 135 LYS HBx A 135 LYS HEx 1.0 1.8 3.5 3489 2562 A 135 LYS HEy A 135 LYS HBx 1.0 1.8 3.5 3490 2562 A 135 LYS HEy A 135 LYS HBy 1.0 1.8 3.5 3491 2563 A 137 ILE H A 135 LYS HBx 1.0 1.8 5.0 3492 2563 A 137 ILE H A 135 LYS HBy 1.0 1.8 5.0 3493 2564 A 137 ILE HD1% A 135 LYS HBx 1.0 1.8 5.0 3494 2564 A 137 ILE HD1% A 135 LYS HBy 1.0 1.8 5.0 3495 2565 A 135 LYS HEy A 135 LYS HGx 1.0 1.8 3.5 3496 2565 A 135 LYS HEx A 135 LYS HGx 1.0 1.8 3.5 3497 2565 A 135 LYS HGy A 135 LYS HEx 1.0 1.8 3.5 3498 2565 A 135 LYS HEy A 135 LYS HGy 1.0 1.8 3.5 3499 2566 A 137 ILE H A 135 LYS HGx 1.0 1.8 5.0 3500 2566 A 137 ILE H A 135 LYS HGy 1.0 1.8 5.0 3501 2567 A 136 CYS HBy A 137 ILE HG1y 1.0 1.8 5.0 3502 2567 A 137 ILE HG1x A 136 CYS HBx 1.0 1.8 5.0 3503 2567 A 136 CYS HBy A 137 ILE HG1x 1.0 1.8 5.0 3504 2567 A 136 CYS HBx A 137 ILE HG1y 1.0 1.8 5.0 3505 2568 A 137 ILE H A 137 ILE HG1y 1.0 1.8 5.0 3506 2568 A 137 ILE H A 137 ILE HG1x 1.0 1.8 5.0 3507 2569 A 137 ILE HG2% A 137 ILE HG1y 1.0 1.8 3.5 3508 2569 A 137 ILE HG2% A 137 ILE HG1x 1.0 1.8 3.5 stop_ save_ save_CNS/XPLOR_dihedral_3 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_dihedral_3 _nef_dihedral_restraint_list.potential_type square-well-parabolic _nef_dihedral_restraint_list.restraint_origin . loop_ _nef_dihedral_restraint.index _nef_dihedral_restraint.restraint_id _nef_dihedral_restraint.chain_code_1 _nef_dihedral_restraint.sequence_code_1 _nef_dihedral_restraint.residue_name_1 _nef_dihedral_restraint.atom_name_1 _nef_dihedral_restraint.chain_code_2 _nef_dihedral_restraint.sequence_code_2 _nef_dihedral_restraint.residue_name_2 _nef_dihedral_restraint.atom_name_2 _nef_dihedral_restraint.chain_code_3 _nef_dihedral_restraint.sequence_code_3 _nef_dihedral_restraint.residue_name_3 _nef_dihedral_restraint.atom_name_3 _nef_dihedral_restraint.chain_code_4 _nef_dihedral_restraint.sequence_code_4 _nef_dihedral_restraint.residue_name_4 _nef_dihedral_restraint.atom_name_4 _nef_dihedral_restraint.weight _nef_dihedral_restraint.lower_limit _nef_dihedral_restraint.upper_limit _nef_dihedral_restraint.name 1 1 A 19 GLY C A 20 CYS N A 20 CYS CA A 20 CYS C 1.0 -159.0 -91.0 PHI 2 2 A 20 CYS N A 20 CYS CA A 20 CYS C A 21 GLU N 1.0 122.0 178.0 PSI 3 3 A 21 GLU C A 22 HIS N A 22 HIS CA A 22 HIS C 1.0 -120.0 -48.0 PHI 4 4 A 22 HIS N A 22 HIS CA A 22 HIS C A 23 TYR N 1.0 -54.0 -2.0 PSI 5 5 A 22 HIS C A 23 TYR N A 23 TYR CA A 23 TYR C 1.0 -175.0 -107.0 PHI 6 6 A 23 TYR N A 23 TYR CA A 23 TYR C A 24 ASP N 1.0 119.0 171.0 PSI 7 7 A 23 TYR C A 24 ASP N A 24 ASP CA A 24 ASP C 1.0 -155.0 -75.0 PHI 8 8 A 24 ASP N A 24 ASP CA A 24 ASP C A 25 ARG N 1.0 112.0 156.0 PSI 9 9 A 24 ASP C A 25 ARG N A 25 ARG CA A 25 ARG C 1.0 -143.0 -107.0 PHI 10 10 A 25 ARG N A 25 ARG CA A 25 ARG C A 26 GLY N 1.0 127.0 171.0 PSI 11 11 A 26 GLY C A 27 CYS N A 27 CYS CA A 27 CYS C 1.0 -151.0 -107.0 PHI 12 12 A 27 CYS N A 27 CYS CA A 27 CYS C A 28 LEU N 1.0 135.0 179.0 PSI 13 13 A 27 CYS C A 28 LEU N A 28 LEU CA A 28 LEU C 1.0 -143.0 -99.0 PHI 14 14 A 28 LEU N A 28 LEU CA A 28 LEU C A 29 LEU N 1.0 128.0 180.0 PSI 15 15 A 29 LEU C A 30 LYS N A 30 LYS CA A 30 LYS C 1.0 -138.0 -74.0 PHI 16 16 A 30 LYS N A 30 LYS CA A 30 LYS C A 31 ALA N 1.0 80.0 140.0 PSI 17 17 A 30 LYS C A 31 ALA N A 31 ALA CA A 31 ALA C 1.0 -155.0 -63.0 PHI 18 18 A 31 ALA N A 31 ALA CA A 31 ALA C A 32 PRO N 1.0 96.0 164.0 PSI 19 19 A 35 ASP C A 36 LYS N A 36 LYS CA A 36 LYS C 1.0 -170.0 -66.0 PHI 20 20 A 36 LYS N A 36 LYS CA A 36 LYS C A 37 LEU N 1.0 137.0 161.0 PSI 21 21 A 36 LYS C A 37 LEU N A 37 LEU CA A 37 LEU C 1.0 -137.0 -73.0 PHI 22 22 A 37 LEU N A 37 LEU CA A 37 LEU C A 38 TYR N 1.0 108.0 160.0 PSI 23 23 A 37 LEU C A 38 TYR N A 38 TYR CA A 38 TYR C 1.0 -159.0 -91.0 PHI 24 24 A 38 TYR N A 38 TYR CA A 38 TYR C A 39 THR N 1.0 102.0 198.0 PSI 25 25 A 41 ARG C A 42 LEU N A 42 LEU CA A 42 LEU C 1.0 -81.0 -53.0 PHI 26 26 A 42 LEU N A 42 LEU CA A 42 LEU C A 43 CYS N 1.0 -55.0 -15.0 PSI 27 27 A 42 LEU C A 43 CYS N A 43 CYS CA A 43 CYS C 1.0 -73.0 -53.0 PHI 28 28 A 43 CYS N A 43 CYS CA A 43 CYS C A 44 HIS N 1.0 -61.0 -25.0 PSI 29 29 A 43 CYS C A 44 HIS N A 44 HIS CA A 44 HIS C 1.0 -72.0 -48.0 PHI 30 30 A 44 HIS N A 44 HIS CA A 44 HIS C A 45 ASP N 1.0 -59.0 -31.0 PSI 31 31 A 44 HIS C A 45 ASP N A 45 ASP CA A 45 ASP C 1.0 -78.0 -46.0 PHI 32 32 A 45 ASP N A 45 ASP CA A 45 ASP C A 46 ASN N 1.0 -55.0 -19.0 PSI 33 33 A 45 ASP C A 46 ASN N A 46 ASN CA A 46 ASN C 1.0 -128.0 -44.0 PHI 34 34 A 46 ASN N A 46 ASN CA A 46 ASN C A 47 ASN N 1.0 -41.0 31.0 PSI 35 35 A 47 ASN C A 48 GLU N A 48 GLU CA A 48 GLU C 1.0 -145.0 -73.0 PHI 36 36 A 48 GLU N A 48 GLU CA A 48 GLU C A 49 ASP N 1.0 122.0 182.0 PSI 37 37 A 49 ASP C A 50 HIS N A 50 HIS CA A 50 HIS C 1.0 -174.0 -82.0 PHI 38 38 A 50 HIS N A 50 HIS CA A 50 HIS C A 51 GLN N 1.0 84.0 204.0 PSI 39 39 A 50 HIS C A 51 GLN N A 51 GLN CA A 51 GLN C 1.0 -125.0 -81.0 PHI 40 40 A 51 GLN N A 51 GLN CA A 51 GLN C A 52 LEU N 1.0 115.0 143.0 PSI 41 41 A 51 GLN C A 52 LEU N A 52 LEU CA A 52 LEU C 1.0 -124.0 -52.0 PHI 42 42 A 52 LEU N A 52 LEU CA A 52 LEU C A 53 ASP N 1.0 95.0 167.0 PSI 43 43 A 52 LEU C A 53 ASP N A 53 ASP CA A 53 ASP C 1.0 -140.0 -60.0 PHI 44 44 A 53 ASP N A 53 ASP CA A 53 ASP C A 54 ARG N 1.0 58.0 162.0 PSI 45 45 A 53 ASP C A 54 ARG N A 54 ARG CA A 54 ARG C 1.0 -82.0 -50.0 PHI 46 46 A 54 ARG N A 54 ARG CA A 54 ARG C A 55 PHE N 1.0 -42.0 2.0 PSI 47 47 A 54 ARG C A 55 PHE N A 55 PHE CA A 55 PHE C 1.0 -108.0 -48.0 PHI 48 48 A 55 PHE N A 55 PHE CA A 55 PHE C A 56 LYS N 1.0 -63.0 21.0 PSI 49 49 A 55 PHE C A 56 LYS N A 56 LYS CA A 56 LYS C 1.0 -126.0 -70.0 PHI 50 50 A 56 LYS N A 56 LYS CA A 56 LYS C A 57 VAL N 1.0 -31.0 13.0 PSI 51 51 A 56 LYS C A 57 VAL N A 57 VAL CA A 57 VAL C 1.0 -107.0 -39.0 PHI 52 52 A 57 VAL N A 57 VAL CA A 57 VAL C A 58 LYS N 1.0 110.0 166.0 PSI 53 53 A 58 LYS C A 59 GLU N A 59 GLU CA A 59 GLU C 1.0 -197.0 -77.0 PHI 54 54 A 59 GLU N A 59 GLU CA A 59 GLU C A 60 VAL N 1.0 131.0 187.0 PSI 55 55 A 59 GLU C A 60 VAL N A 60 VAL CA A 60 VAL C 1.0 -156.0 -96.0 PHI 56 56 A 60 VAL N A 60 VAL CA A 60 VAL C A 61 GLN N 1.0 119.0 179.0 PSI 57 57 A 60 VAL C A 61 GLN N A 61 GLN CA A 61 GLN C 1.0 -156.0 -92.0 PHI 58 58 A 61 GLN N A 61 GLN CA A 61 GLN C A 62 CYS N 1.0 99.0 167.0 PSI 59 59 A 61 GLN C A 62 CYS N A 62 CYS CA A 62 CYS C 1.0 -144.0 -20.0 PHI 60 60 A 62 CYS N A 62 CYS CA A 62 CYS C A 63 ILE N 1.0 98.0 162.0 PSI 61 61 A 66 GLU C A 67 LYS N A 67 LYS CA A 67 LYS C 1.0 -110.0 -42.0 PHI 62 62 A 67 LYS N A 67 LYS CA A 67 LYS C A 68 ILE N 1.0 109.0 157.0 PSI 63 63 A 67 LYS C A 68 ILE N A 68 ILE CA A 68 ILE C 1.0 -126.0 -86.0 PHI 64 64 A 68 ILE N A 68 ILE CA A 68 ILE C A 69 GLN N 1.0 106.0 146.0 PSI 65 65 A 68 ILE C A 69 GLN N A 69 GLN CA A 69 GLN C 1.0 -156.0 -92.0 PHI 66 66 A 69 GLN N A 69 GLN CA A 69 GLN C A 70 HIS N 1.0 125.0 169.0 PSI 67 67 A 69 GLN C A 70 HIS N A 70 HIS CA A 70 HIS C 1.0 -110.0 -54.0 PHI 68 68 A 70 HIS N A 70 HIS CA A 70 HIS C A 71 ALA N 1.0 114.0 174.0 PSI 69 69 A 84 GLU C A 85 TYR N A 85 TYR CA A 85 TYR C 1.0 -177.0 -89.0 PHI 70 70 A 85 TYR N A 85 TYR CA A 85 TYR C A 86 TYR N 1.0 122.0 162.0 PSI 71 71 A 85 TYR C A 86 TYR N A 86 TYR CA A 86 TYR C 1.0 -133.0 -85.0 PHI 72 72 A 86 TYR N A 86 TYR CA A 86 TYR C A 87 CYS N 1.0 96.0 152.0 PSI 73 73 A 86 TYR C A 87 CYS N A 87 CYS CA A 87 CYS C 1.0 -171.0 -59.0 PHI 74 74 A 87 CYS N A 87 CYS CA A 87 CYS C A 88 ASP N 1.0 117.0 157.0 PSI 75 75 A 89 ILE C A 90 CYS N A 90 CYS CA A 90 CYS C 1.0 -108.0 -44.0 PHI 76 76 A 90 CYS N A 90 CYS CA A 90 CYS C A 91 HIS N 1.0 -72.0 12.0 PSI 77 77 A 92 LEU C A 93 PHE N A 93 PHE CA A 93 PHE C 1.0 -153.0 -97.0 PHI 78 78 A 93 PHE N A 93 PHE CA A 93 PHE C A 94 ASP N 1.0 114.0 178.0 PSI 79 79 A 93 PHE C A 94 ASP N A 94 ASP CA A 94 ASP C 1.0 -160.0 -88.0 PHI 80 80 A 94 ASP N A 94 ASP CA A 94 ASP C A 95 LYS N 1.0 113.0 157.0 PSI 81 81 A 94 ASP C A 95 LYS N A 95 LYS CA A 95 LYS C 1.0 -197.0 -29.0 PHI 82 82 A 95 LYS N A 95 LYS CA A 95 LYS C A 96 ASP N 1.0 101.0 209.0 PSI 83 83 A 95 LYS C A 96 ASP N A 96 ASP CA A 96 ASP C 1.0 -125.0 -33.0 PHI 84 84 A 96 ASP N A 96 ASP CA A 96 ASP C A 97 LYS N 1.0 114.0 142.0 PSI 85 85 A 99 GLN C A 100 TYR N A 100 TYR CA A 100 TYR C 1.0 -175.0 -103.0 PHI 86 86 A 100 TYR N A 100 TYR CA A 100 TYR C A 101 HIS N 1.0 122.0 190.0 PSI 87 87 A 100 TYR C A 101 HIS N A 101 HIS CA A 101 HIS C 1.0 -148.0 -68.0 PHI 88 88 A 101 HIS N A 101 HIS CA A 101 HIS C A 102 CYS N 1.0 100.0 148.0 PSI 89 89 A 101 HIS C A 102 CYS N A 102 CYS CA A 102 CYS C 1.0 -132.0 -64.0 PHI 90 90 A 102 CYS N A 102 CYS CA A 102 CYS C A 103 GLU N 1.0 67.0 163.0 PSI 91 91 A 102 CYS C A 103 GLU N A 103 GLU CA A 103 GLU C 1.0 -74.0 -54.0 PHI 92 92 A 103 GLU N A 103 GLU CA A 103 GLU C A 104 ASN N 1.0 -45.0 -1.0 PSI 93 93 A 103 GLU C A 104 ASN N A 104 ASN CA A 104 ASN C 1.0 -80.0 -52.0 PHI 94 94 A 104 ASN N A 104 ASN CA A 104 ASN C A 105 CYS N 1.0 -52.0 -16.0 PSI 95 95 A 104 ASN C A 105 CYS N A 105 CYS CA A 105 CYS C 1.0 -81.0 -53.0 PHI 96 96 A 105 CYS N A 105 CYS CA A 105 CYS C A 106 GLY N 1.0 -60.0 -12.0 PSI 97 97 A 106 GLY C A 107 ILE N A 107 ILE CA A 107 ILE C 1.0 -173.0 -89.0 PHI 98 98 A 107 ILE N A 107 ILE CA A 107 ILE C A 108 CYS N 1.0 134.0 178.0 PSI 99 99 A 108 CYS C A 109 ARG N A 109 ARG CA A 109 ARG C 1.0 -165.0 -81.0 PHI 100 100 A 109 ARG N A 109 ARG CA A 109 ARG C A 110 ILE N 1.0 123.0 187.0 PSI 101 101 A 109 ARG C A 110 ILE N A 110 ILE CA A 110 ILE C 1.0 -125.0 -33.0 PHI 102 102 A 110 ILE N A 110 ILE CA A 110 ILE C A 111 GLY N 1.0 104.0 176.0 PSI 103 103 A 112 PRO C A 113 LYS N A 113 LYS CA A 113 LYS C 1.0 -65.0 -45.0 PHI 104 104 A 113 LYS N A 113 LYS CA A 113 LYS C A 114 GLU N 1.0 -51.0 -27.0 PSI 105 105 A 113 LYS C A 114 GLU N A 114 GLU CA A 114 GLU C 1.0 -81.0 -49.0 PHI 106 106 A 114 GLU N A 114 GLU CA A 114 GLU C A 115 ASP N 1.0 -58.0 6.0 PSI 107 107 A 115 ASP C A 116 PHE N A 116 PHE CA A 116 PHE C 1.0 -172.0 -88.0 PHI 108 108 A 116 PHE N A 116 PHE CA A 116 PHE C A 117 PHE N 1.0 121.0 173.0 PSI 109 109 A 116 PHE C A 117 PHE N A 117 PHE CA A 117 PHE C 1.0 -170.0 -130.0 PHI 110 110 A 117 PHE N A 117 PHE CA A 117 PHE C A 118 HIS N 1.0 133.0 177.0 PSI 111 111 A 117 PHE C A 118 HIS N A 118 HIS CA A 118 HIS C 1.0 -125.0 -73.0 PHI 112 112 A 118 HIS N A 118 HIS CA A 118 HIS C A 119 CYS N 1.0 104.0 144.0 PSI 113 113 A 118 HIS C A 119 CYS N A 119 CYS CA A 119 CYS C 1.0 -121.0 -41.0 PHI 114 114 A 119 CYS N A 119 CYS CA A 119 CYS C A 120 LEU N 1.0 102.0 158.0 PSI 115 115 A 124 LEU C A 125 CYS N A 125 CYS CA A 125 CYS C 1.0 -165.0 -53.0 PHI 116 116 A 125 CYS N A 125 CYS CA A 125 CYS C A 126 LEU N 1.0 106.0 174.0 PSI 117 117 A 125 CYS C A 126 LEU N A 126 LEU CA A 126 LEU C 1.0 -153.0 -81.0 PHI 118 118 A 126 LEU N A 126 LEU CA A 126 LEU C A 127 ALA N 1.0 120.0 188.0 PSI 119 119 A 126 LEU C A 127 ALA N A 127 ALA CA A 127 ALA C 1.0 -96.0 -48.0 PHI 120 120 A 127 ALA N A 127 ALA CA A 127 ALA C A 128 MET N 1.0 120.0 160.0 PSI 121 121 A 127 ALA C A 128 MET N A 128 MET CA A 128 MET C 1.0 -101.0 -37.0 PHI 122 122 A 128 MET N A 128 MET CA A 128 MET C A 129 ASN N 1.0 -75.0 13.0 PSI 123 123 A 128 MET C A 129 ASN N A 129 ASN CA A 129 ASN C 1.0 -80.0 -44.0 PHI 124 124 A 129 ASN N A 129 ASN CA A 129 ASN C A 130 LEU N 1.0 -64.0 0.0 PSI 125 125 A 134 HIS C A 135 LYS N A 135 LYS CA A 135 LYS C 1.0 -167.0 -51.0 PHI 126 126 A 135 LYS N A 135 LYS CA A 135 LYS C A 136 CYS N 1.0 69.0 181.0 PSI stop_ save_ save_spectral_peak_list_1 _nef_nmr_spectrum.sf_category nef_nmr_spectrum _nef_nmr_spectrum.sf_framecode spectral_peak_list_1 _nef_nmr_spectrum.num_dimensions . loop_ _nef_spectrum_dimension.dimension_id _nef_spectrum_dimension.axis_code _nef_spectrum_dimension.spectral_width 1 15N 3243.594 2 1H 10405.827 3 1H 11160.714 stop_ save_ save_spectral_peak_list_2 _nef_nmr_spectrum.sf_category nef_nmr_spectrum _nef_nmr_spectrum.sf_framecode spectral_peak_list_2 _nef_nmr_spectrum.num_dimensions . loop_ _nef_spectrum_dimension.dimension_id _nef_spectrum_dimension.axis_code _nef_spectrum_dimension.spectral_width 1 13C 15105.740 2 1H 8802.817 3 1H 11160.714 stop_ save_ save_spectral_peak_list_3 _nef_nmr_spectrum.sf_category nef_nmr_spectrum _nef_nmr_spectrum.sf_framecode spectral_peak_list_3 _nef_nmr_spectrum.num_dimensions 3 loop_ _nef_spectrum_dimension.dimension_id _nef_spectrum_dimension.axis_code _nef_spectrum_dimension.spectral_width 1 13C 15082.956 2 1H 8802.817 3 1H 8802.817 stop_ save_ save_spectral_peak_list_4 _nef_nmr_spectrum.sf_category nef_nmr_spectrum _nef_nmr_spectrum.sf_framecode spectral_peak_list_4 _nef_nmr_spectrum.num_dimensions 3 loop_ _nef_spectrum_dimension.dimension_id _nef_spectrum_dimension.axis_code _nef_spectrum_dimension.spectral_width 1 13C 7800.312 2 1H 4500.000 3 1H 8000.000 stop_ save_