data_nef_c17103_2l1r save_entry_information _nef_nmr_meta_data.sf_category nef_nmr_meta_data _nef_nmr_meta_data.sf_framecode entry_information _nef_nmr_meta_data.format_name nmr_exchange_format _nef_nmr_meta_data.format_version 1.1 loop_ _nef_related_entries.database_name _nef_related_entries.database_accession_code PDB 2krd PDB 1lxf PDB 1ytz PDB 1dtl PDB 1wrk PDB 2kfx stop_ save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly loop_ _nef_covalent_links.chain_code_1 _nef_covalent_links.sequence_code_1 _nef_covalent_links.residue_name_1 _nef_covalent_links.atom_name_1 _nef_covalent_links.chain_code_2 _nef_covalent_links.sequence_code_2 _nef_covalent_links.residue_name_2 _nef_covalent_links.atom_name_2 1 65 ASP OD2 3 1 CA CA 1 73 ASP OD2 3 1 CA CA 1 69 SER OG 3 1 CA CA 1 76 GLU OE1 3 1 CA CA 1 76 GLU OE2 3 1 CA CA 1 71 THR O 3 1 CA CA 1 67 ASP OD2 3 1 CA CA 1 65 ASP OD1 3 1 CA CA 1 67 ASP OD1 3 1 CA CA 1 73 ASP OD1 3 1 CA CA 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 ASP middle . . 3 A 3 ASP middle . . 4 A 4 ILE middle . . 5 A 5 TYR middle . . 6 A 6 LYS middle . . 7 A 7 ALA middle . . 8 A 8 ALA middle . . 9 A 9 VAL middle . . 10 A 10 GLU middle . . 11 A 11 GLN middle . . 12 A 12 LEU middle . . 13 A 13 THR middle . . 14 A 14 GLU middle . . 15 A 15 GLU middle . . 16 A 16 GLN middle . . 17 A 17 LYS middle . . 18 A 18 ASN middle . . 19 A 19 GLU middle . . 20 A 20 PHE middle . . 21 A 21 LYS middle . . 22 A 22 ALA middle . . 23 A 23 ALA middle . . 24 A 24 PHE middle . . 25 A 25 ASP middle . . 26 A 26 ILE middle . . 27 A 27 PHE middle . . 28 A 28 VAL middle . . 29 A 29 LEU middle . . 30 A 30 GLY middle . false 31 A 31 ALA middle . . 32 A 32 GLU middle . . 33 A 33 ASP middle . . 34 A 34 GLY middle . false 35 A 35 CYS middle . . 36 A 36 ILE middle . . 37 A 37 SER middle . . 38 A 38 THR middle . . 39 A 39 LYS middle . . 40 A 40 GLU middle . . 41 A 41 LEU middle . . 42 A 42 GLY middle . false 43 A 43 LYS middle . . 44 A 44 VAL middle . . 45 A 45 MET middle . . 46 A 46 ARG middle . . 47 A 47 MET middle . . 48 A 48 LEU middle . . 49 A 49 GLY middle . false 50 A 50 GLN middle . . 51 A 51 ASN middle . . 52 A 52 PRO middle . false 53 A 53 THR middle . . 54 A 54 PRO middle . false 55 A 55 GLU middle . . 56 A 56 GLU middle . . 57 A 57 LEU middle . . 58 A 58 GLN middle . . 59 A 59 GLU middle . . 60 A 60 MET middle . . 61 A 61 ILE middle . . 62 A 62 ASP middle . . 63 A 63 GLU middle . . 64 A 64 VAL middle . . 65 A 65 ASP middle . . 66 A 66 GLU middle . . 67 A 67 ASP middle . . 68 A 68 GLY middle . false 69 A 69 SER middle . . 70 A 70 GLY middle . false 71 A 71 THR middle . . 72 A 72 VAL middle . . 73 A 73 ASP middle . . 74 A 74 PHE middle . . 75 A 75 ASP middle . . 76 A 76 GLU middle . . 77 A 77 PHE middle . . 78 A 78 LEU middle . . 79 A 79 VAL middle . . 80 A 80 MET middle . . 81 A 81 MET middle . . 82 A 82 VAL middle . . 83 A 83 ARG middle . . 84 A 84 CYS middle . . 85 A 85 MET middle . . 86 A 86 LYS middle . . 87 A 87 ASP middle . . 88 A 88 ASP middle . . 89 A 89 SER end . . 90 B 144 ARG start . . 91 B 145 ARG middle . . 92 B 146 VAL middle . . 93 B 147 ARG middle . . 94 B 148 ILE middle . . 95 B 149 SER middle . . 96 B 150 ALA middle . . 97 B 151 ASP middle . . 98 B 152 ALA middle . . 99 B 153 MET middle . . 100 B 154 MET middle . . 101 B 155 GLN middle . . 102 B 156 ALA middle . . 103 B 157 LEU middle . . 104 B 158 LEU middle . . 105 B 159 GLY middle . false 106 B 160 ALA middle . . 107 B 161 ARG middle . . 108 B 162 ALA middle . . 109 B 163 LYS end . . 110 D 1 CA . . . 111 C 1 SXK . . . 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 HE% H 1 2.122 0.02 A 1 MET CE C 13 16.971 0.5 A 2 ASP HA H 1 4.642 0.02 A 2 ASP HB2 H 1 2.704 0.02 A 2 ASP CA C 13 54.797 0.5 A 2 ASP CB C 13 41.653 0.5 A 3 ASP H H 1 8.517 0.02 A 3 ASP HA H 1 4.491 0.02 A 3 ASP HBy H 1 2.707 0.02 A 3 ASP HBx H 1 2.693 0.02 A 3 ASP CA C 13 56.006 0.5 A 3 ASP CB C 13 41.262 0.5 A 3 ASP N N 15 122.345 0.5 A 4 ILE H H 1 8.174 0.02 A 4 ILE HA H 1 3.910 0.02 A 4 ILE HB H 1 1.666 0.02 A 4 ILE HD1% H 1 0.686 0.02 A 4 ILE HG1y H 1 0.922 0.02 A 4 ILE HG1x H 1 0.911 0.02 A 4 ILE HG2% H 1 0.577 0.02 A 4 ILE CA C 13 63.663 0.5 A 4 ILE CB C 13 37.817 0.5 A 4 ILE CD1 C 13 13.427 0.5 A 4 ILE CG1 C 13 26.953 0.5 A 4 ILE CG2 C 13 17.195 0.5 A 4 ILE N N 15 119.363 0.5 A 5 TYR H H 1 7.679 0.02 A 5 TYR HA H 1 4.417 0.02 A 5 TYR HBx H 1 2.931 0.02 A 5 TYR HBy H 1 3.075 0.02 A 5 TYR HDx H 1 7.055 0.02 A 5 TYR HEx H 1 6.809 0.02 A 5 TYR CA C 13 59.762 0.5 A 5 TYR CB C 13 37.748 0.5 A 5 TYR N N 15 121.109 0.5 A 6 LYS H H 1 7.925 0.02 A 6 LYS HA H 1 3.973 0.02 A 6 LYS HB2 H 1 1.854 0.02 A 6 LYS HD2 H 1 1.711 0.02 A 6 LYS HEy H 1 2.996 0.02 A 6 LYS HEx H 1 2.991 0.02 A 6 LYS HG2 H 1 1.367 0.02 A 6 LYS HGx H 1 1.367 0.02 A 6 LYS HGy H 1 1.503 0.02 A 6 LYS HZ1 H 1 7.699 0.02 A 6 LYS HZ2 H 1 7.699 0.02 A 6 LYS HZ3 H 1 7.699 0.02 A 6 LYS CA C 13 59.406 0.5 A 6 LYS CB C 13 32.382 0.5 A 6 LYS CD C 13 29.343 0.5 A 6 LYS CE C 13 12.097 0.5 A 6 LYS CG C 13 25.110 0.5 A 6 LYS N N 15 120.707 0.5 A 7 ALA H H 1 7.924 0.02 A 7 ALA HA H 1 4.149 0.02 A 7 ALA HB% H 1 1.398 0.02 A 7 ALA CA C 13 54.562 0.5 A 7 ALA CB C 13 18.064 0.5 A 7 ALA N N 15 120.366 0.5 A 8 ALA H H 1 7.520 0.02 A 8 ALA HA H 1 4.169 0.02 A 8 ALA HB% H 1 1.530 0.02 A 8 ALA CA C 13 54.591 0.5 A 8 ALA CB C 13 18.573 0.5 A 8 ALA N N 15 119.939 0.5 A 9 VAL H H 1 8.012 0.02 A 9 VAL HA H 1 3.570 0.02 A 9 VAL HB H 1 2.202 0.02 A 9 VAL HG1% H 1 0.914 0.02 A 9 VAL HGy% H 1 0.969 0.02 A 9 VAL CA C 13 66.097 0.5 A 9 VAL CB C 13 31.820 0.5 A 9 VAL CG1 C 13 21.959 0.5 A 9 VAL CG2 C 13 23.282 0.5 A 9 VAL N N 15 118.872 0.5 A 10 GLU H H 1 7.781 0.02 A 10 GLU HA H 1 4.107 0.02 A 10 GLU HBx H 1 2.139 0.02 A 10 GLU HG2 H 1 2.332 0.02 A 10 GLU HG3 H 1 2.426 0.02 A 10 GLU CA C 13 58.252 0.5 A 10 GLU CB C 13 29.527 0.5 A 10 GLU CG C 13 36.514 0.5 A 10 GLU N N 15 118.559 0.5 A 11 GLN H H 1 7.381 0.02 A 11 GLN HA H 1 4.306 0.02 A 11 GLN HBx H 1 2.050 0.02 A 11 GLN HBy H 1 2.331 0.02 A 11 GLN HE2y H 1 7.438 0.02 A 11 GLN HGx H 1 2.482 0.02 A 11 GLN CA C 13 55.598 0.5 A 11 GLN CB C 13 29.413 0.5 A 11 GLN CG C 13 34.146 0.5 A 11 GLN N N 15 114.895 0.5 A 12 LEU H H 1 7.372 0.02 A 12 LEU HA H 1 4.504 0.02 A 12 LEU HB2 H 1 1.432 0.02 A 12 LEU HB3 H 1 1.923 0.02 A 12 LEU HD1% H 1 0.922 0.02 A 12 LEU HDy% H 1 0.964 0.02 A 12 LEU HG H 1 2.152 0.02 A 12 LEU CA C 13 55.125 0.5 A 12 LEU CB C 13 43.193 0.5 A 12 LEU CD1 C 13 23.154 0.5 A 12 LEU CD2 C 13 27.335 0.5 A 12 LEU CG C 13 26.421 0.5 A 12 LEU N N 15 120.693 0.5 A 13 THR H H 1 8.913 0.02 A 13 THR HA H 1 4.450 0.02 A 13 THR HB H 1 4.798 0.02 A 13 THR HG2% H 1 1.391 0.02 A 13 THR CA C 13 60.735 0.5 A 13 THR CB C 13 71.073 0.5 A 13 THR CG2 C 13 21.851 0.5 A 13 THR N N 15 113.791 0.5 A 14 GLU H H 1 9.000 0.02 A 14 GLU HA H 1 3.983 0.02 A 14 GLU HBy H 1 2.055 0.02 A 14 GLU HBx H 1 2.045 0.02 A 14 GLU HG2 H 1 2.369 0.02 A 14 GLU HGy H 1 2.369 0.02 A 14 GLU HGx H 1 2.315 0.02 A 14 GLU CA C 13 59.805 0.5 A 14 GLU CB C 13 29.344 0.5 A 14 GLU CG C 13 36.165 0.5 A 14 GLU N N 15 121.667 0.5 A 15 GLU H H 1 8.565 0.02 A 15 GLU HA H 1 4.042 0.02 A 15 GLU HBx H 1 1.938 0.02 A 15 GLU HBy H 1 2.065 0.02 A 15 GLU HG2 H 1 2.300 0.02 A 15 GLU CA C 13 60.303 0.5 A 15 GLU CB C 13 29.216 0.5 A 15 GLU CG C 13 36.824 0.5 A 15 GLU N N 15 117.743 0.5 A 16 GLN H H 1 7.843 0.02 A 16 GLN HA H 1 3.902 0.02 A 16 GLN HBx H 1 1.664 0.02 A 16 GLN HE2x H 1 6.837 0.02 A 16 GLN HE2y H 1 7.476 0.02 A 16 GLN HG2 H 1 2.290 0.02 A 16 GLN HGx H 1 2.290 0.02 A 16 GLN HGy H 1 2.351 0.02 A 16 GLN CA C 13 58.782 0.5 A 16 GLN CB C 13 29.767 0.5 A 16 GLN CG C 13 34.996 0.5 A 16 GLN N N 15 119.300 0.5 A 17 LYS H H 1 8.534 0.02 A 17 LYS HA H 1 4.010 0.02 A 17 LYS HB2 H 1 2.021 0.02 A 17 LYS HBy H 1 2.021 0.02 A 17 LYS HBx H 1 2.011 0.02 A 17 LYS HD2 H 1 1.757 0.02 A 17 LYS HE2 H 1 2.952 0.02 A 17 LYS HGy H 1 1.456 0.02 A 17 LYS HGx H 1 1.436 0.02 A 17 LYS CA C 13 61.729 0.5 A 17 LYS CB C 13 32.104 0.5 A 17 LYS CE C 13 41.977 0.5 A 17 LYS N N 15 118.775 0.5 A 18 ASN H H 1 8.540 0.02 A 18 ASN HA H 1 4.570 0.02 A 18 ASN HBy H 1 2.987 0.02 A 18 ASN HBx H 1 2.810 0.02 A 18 ASN HD2x H 1 6.988 0.02 A 18 ASN HD2y H 1 7.614 0.02 A 18 ASN CA C 13 55.917 0.5 A 18 ASN CB C 13 37.840 0.5 A 18 ASN N N 15 117.734 0.5 A 19 GLU H H 1 8.000 0.02 A 19 GLU HA H 1 4.181 0.02 A 19 GLU HBx H 1 1.923 0.02 A 19 GLU HBy H 1 2.031 0.02 A 19 GLU HGx H 1 2.165 0.02 A 19 GLU HGy H 1 2.352 0.02 A 19 GLU CA C 13 59.632 0.5 A 19 GLU CB C 13 29.362 0.5 A 19 GLU CG C 13 36.648 0.5 A 19 GLU N N 15 123.453 0.5 A 20 PHE H H 1 8.417 0.02 A 20 PHE HA H 1 4.901 0.02 A 20 PHE HB2 H 1 3.464 0.02 A 20 PHE HBy H 1 3.464 0.02 A 20 PHE HBx H 1 3.458 0.02 A 20 PHE HDx H 1 7.247 0.02 A 20 PHE HEx H 1 7.403 0.02 A 20 PHE HZ H 1 7.513 0.02 A 20 PHE CA C 13 59.798 0.5 A 20 PHE CB C 13 38.007 0.5 A 20 PHE N N 15 117.717 0.5 A 21 LYS H H 1 8.892 0.02 A 21 LYS HA H 1 4.018 0.02 A 21 LYS HBx H 1 1.748 0.02 A 21 LYS HBy H 1 2.041 0.02 A 21 LYS HDx H 1 0.422 0.02 A 21 LYS HDy H 1 1.474 0.02 A 21 LYS HEx H 1 2.685 0.02 A 21 LYS HG2 H 1 1.187 0.02 A 21 LYS CA C 13 58.669 0.5 A 21 LYS CB C 13 31.742 0.5 A 21 LYS CD C 13 27.192 0.5 A 21 LYS CE C 13 12.263 0.5 A 21 LYS CG C 13 24.495 0.5 A 21 LYS N N 15 122.427 0.5 A 22 ALA H H 1 7.865 0.02 A 22 ALA HA H 1 4.196 0.02 A 22 ALA HB% H 1 1.560 0.02 A 22 ALA CA C 13 55.108 0.5 A 22 ALA CB C 13 17.682 0.5 A 22 ALA N N 15 121.299 0.5 A 23 ALA H H 1 7.932 0.02 A 23 ALA HA H 1 4.094 0.02 A 23 ALA HB% H 1 1.859 0.02 A 23 ALA CA C 13 55.113 0.5 A 23 ALA CB C 13 18.889 0.5 A 23 ALA N N 15 118.974 0.5 A 24 PHE H H 1 8.881 0.02 A 24 PHE HA H 1 3.479 0.02 A 24 PHE HB2 H 1 2.936 0.02 A 24 PHE HB3 H 1 3.219 0.02 A 24 PHE HDx H 1 6.592 0.02 A 24 PHE HEx H 1 -2.790 0.02 A 24 PHE HZ H 1 7.582 0.02 A 24 PHE CA C 13 62.389 0.5 A 24 PHE CB C 13 39.795 0.5 A 24 PHE N N 15 120.931 0.5 A 25 ASP H H 1 8.627 0.02 A 25 ASP HA H 1 4.238 0.02 A 25 ASP HB2 H 1 2.506 0.02 A 25 ASP HB3 H 1 2.760 0.02 A 25 ASP CA C 13 56.960 0.5 A 25 ASP CB C 13 39.981 0.5 A 25 ASP N N 15 116.610 0.5 A 26 ILE H H 1 7.240 0.02 A 26 ILE HA H 1 3.779 0.02 A 26 ILE HB H 1 1.977 0.02 A 26 ILE HD1% H 1 0.830 0.02 A 26 ILE HG1x H 1 1.244 0.02 A 26 ILE HG1y H 1 1.702 0.02 A 26 ILE HG2% H 1 0.845 0.02 A 26 ILE CA C 13 63.638 0.5 A 26 ILE CB C 13 37.620 0.5 A 26 ILE CD1 C 13 12.904 0.5 A 26 ILE CG1 C 13 28.659 0.5 A 26 ILE CG2 C 13 17.657 0.5 A 26 ILE N N 15 119.175 0.5 A 27 PHE H H 1 8.094 0.02 A 27 PHE HA H 1 4.092 0.02 A 27 PHE HB2 H 1 2.909 0.02 A 27 PHE HBx H 1 2.909 0.02 A 27 PHE HBy H 1 3.079 0.02 A 27 PHE HDx H 1 7.222 0.02 A 27 PHE HEx H 1 -2.750 0.02 A 27 PHE HZ H 1 7.008 0.02 A 27 PHE CA C 13 59.973 0.5 A 27 PHE CB C 13 39.903 0.5 A 27 PHE N N 15 122.486 0.5 A 28 VAL H H 1 7.553 0.02 A 28 VAL HA H 1 3.978 0.02 A 28 VAL HB H 1 1.908 0.02 A 28 VAL HG1% H 1 -0.007 0.02 A 28 VAL HG2% H 1 0.588 0.02 A 28 VAL CA C 13 61.432 0.5 A 28 VAL CB C 13 31.592 0.5 A 28 VAL CG1 C 13 21.653 0.5 A 28 VAL CG2 C 13 18.318 0.5 A 28 VAL N N 15 106.807 0.5 A 29 LEU H H 1 7.235 0.02 A 29 LEU HA H 1 4.085 0.02 A 29 LEU HBx H 1 1.589 0.02 A 29 LEU HBy H 1 1.773 0.02 A 29 LEU HDx% H 1 0.886 0.02 A 29 LEU HD2% H 1 0.949 0.02 A 29 LEU HG H 1 1.834 0.02 A 29 LEU CA C 13 57.419 0.5 A 29 LEU CB C 13 41.527 0.5 A 29 LEU CD1 C 13 24.331 0.5 A 29 LEU CDy C 13 24.948 0.5 A 29 LEU CDx C 13 24.331 0.5 A 29 LEU CG C 13 26.580 0.5 A 29 LEU N N 15 125.552 0.5 A 30 GLY H H 1 8.854 0.02 A 30 GLY HA2 H 1 3.759 0.02 A 30 GLY HA3 H 1 4.097 0.02 A 30 GLY CA C 13 45.398 0.5 A 30 GLY N N 15 112.494 0.5 A 31 ALA H H 1 8.047 0.02 A 31 ALA HA H 1 4.442 0.02 A 31 ALA HB% H 1 1.499 0.02 A 31 ALA CA C 13 52.279 0.5 A 31 ALA CB C 13 19.862 0.5 A 31 ALA N N 15 124.322 0.5 A 32 GLU H H 1 9.190 0.02 A 32 GLU HA H 1 4.088 0.02 A 32 GLU HBx H 1 2.055 0.02 A 32 GLU HG2 H 1 2.324 0.02 A 32 GLU CA C 13 58.952 0.5 A 32 GLU CB C 13 29.822 0.5 A 32 GLU CG C 13 36.354 0.5 A 32 GLU N N 15 125.138 0.5 A 33 ASP H H 1 8.163 0.02 A 33 ASP HA H 1 4.709 0.02 A 33 ASP HBx H 1 2.629 0.02 A 33 ASP HBy H 1 3.009 0.02 A 33 ASP CA C 13 52.902 0.5 A 33 ASP CB C 13 41.056 0.5 A 33 ASP N N 15 115.512 0.5 A 34 GLY H H 1 7.559 0.02 A 34 GLY HA2 H 1 3.862 0.02 A 34 GLY HA3 H 1 4.027 0.02 A 34 GLY CA C 13 46.616 0.5 A 34 GLY N N 15 105.827 0.5 A 35 CYS H H 1 7.468 0.02 A 35 CYS HA H 1 4.992 0.02 A 35 CYS HB2 H 1 2.469 0.02 A 35 CYS HB3 H 1 2.762 0.02 A 35 CYS CA C 13 57.716 0.5 A 35 CYS CB C 13 31.734 0.5 A 35 CYS N N 15 114.161 0.5 A 36 ILE H H 1 8.879 0.02 A 36 ILE HA H 1 3.764 0.02 A 36 ILE HB H 1 1.829 0.02 A 36 ILE HD1% H 1 0.251 0.02 A 36 ILE HG12 H 1 0.178 0.02 A 36 ILE HG1x H 1 0.178 0.02 A 36 ILE HG1y H 1 1.386 0.02 A 36 ILE HG2% H 1 0.762 0.02 A 36 ILE CA C 13 62.486 0.5 A 36 ILE CB C 13 39.781 0.5 A 36 ILE CD1 C 13 14.820 0.5 A 36 ILE CG1 C 13 28.393 0.5 A 36 ILE CG2 C 13 17.912 0.5 A 36 ILE N N 15 119.566 0.5 A 37 SER H H 1 9.467 0.02 A 37 SER HA H 1 5.031 0.02 A 37 SER HBx H 1 4.197 0.02 A 37 SER HBy H 1 4.645 0.02 A 37 SER CA C 13 57.114 0.5 A 37 SER CB C 13 36.858 0.5 A 37 SER N N 15 125.929 0.5 A 38 THR H H 1 8.769 0.02 A 38 THR HA H 1 3.718 0.02 A 38 THR HB H 1 4.240 0.02 A 38 THR HG2% H 1 1.277 0.02 A 38 THR CA C 13 66.414 0.5 A 38 THR CB C 13 38.084 0.5 A 38 THR CG2 C 13 22.796 0.5 A 38 THR N N 15 112.321 0.5 A 39 LYS H H 1 8.035 0.02 A 39 LYS HA H 1 4.069 0.02 A 39 LYS HBx H 1 1.718 0.02 A 39 LYS HBy H 1 1.805 0.02 A 39 LYS HDx H 1 1.775 0.02 A 39 LYS HGx H 1 1.298 0.02 A 39 LYS HGy H 1 1.471 0.02 A 39 LYS CA C 13 59.520 0.5 A 39 LYS CB C 13 32.256 0.5 A 39 LYS CD C 13 29.249 0.5 A 39 LYS CE C 13 41.806 0.5 A 39 LYS CG C 13 24.800 0.5 A 39 LYS N N 15 122.859 0.5 A 40 GLU H H 1 7.739 0.02 A 40 GLU HA H 1 3.991 0.02 A 40 GLU HBy H 1 2.363 0.02 A 40 GLU HBx H 1 2.356 0.02 A 40 GLU HGx H 1 2.532 0.02 A 40 GLU CA C 13 59.150 0.5 A 40 GLU CB C 13 29.995 0.5 A 40 GLU CG C 13 37.577 0.5 A 40 GLU N N 15 119.264 0.5 A 41 LEU H H 1 8.247 0.02 A 41 LEU HA H 1 4.155 0.02 A 41 LEU HB2 H 1 1.363 0.02 A 41 LEU HB3 H 1 1.679 0.02 A 41 LEU HD1% H 1 0.847 0.02 A 41 LEU HDy% H 1 0.806 0.02 A 41 LEU HG H 1 1.727 0.02 A 41 LEU CA C 13 57.824 0.5 A 41 LEU CB C 13 42.437 0.5 A 41 LEU CDy C 13 26.540 0.5 A 41 LEU CDx C 13 23.195 0.5 A 41 LEU CG C 13 27.258 0.5 A 41 LEU N N 15 118.990 0.5 A 42 GLY H H 1 8.535 0.02 A 42 GLY HA2 H 1 3.548 0.02 A 42 GLY HA3 H 1 3.940 0.02 A 42 GLY CA C 13 48.112 0.5 A 42 GLY N N 15 106.186 0.5 A 43 LYS H H 1 7.327 0.02 A 43 LYS HA H 1 4.005 0.02 A 43 LYS HB2 H 1 2.006 0.02 A 43 LYS HD2 H 1 1.760 0.02 A 43 LYS HE2 H 1 2.984 0.02 A 43 LYS HG2 H 1 1.388 0.02 A 43 LYS CA C 13 59.911 0.5 A 43 LYS CB C 13 32.282 0.5 A 43 LYS CD C 13 29.565 0.5 A 43 LYS CE C 13 42.215 0.5 A 43 LYS CG C 13 25.162 0.5 A 43 LYS N N 15 120.861 0.5 A 44 VAL H H 1 7.546 0.02 A 44 VAL HA H 1 3.583 0.02 A 44 VAL HB H 1 1.851 0.02 A 44 VAL HG1% H 1 0.408 0.02 A 44 VAL HGy% H 1 0.545 0.02 A 44 VAL CA C 13 66.217 0.5 A 44 VAL CB C 13 31.724 0.5 A 44 VAL CG1 C 13 22.991 0.5 A 44 VAL CG2 C 13 20.757 0.5 A 44 VAL N N 15 119.749 0.5 A 45 MET H H 1 8.430 0.02 A 45 MET HA H 1 4.161 0.02 A 45 MET HBx H 1 1.624 0.02 A 45 MET HBy H 1 2.141 0.02 A 45 MET HE% H 1 1.853 0.02 A 45 MET HG2 H 1 2.494 0.02 A 45 MET HGx H 1 2.494 0.02 A 45 MET HGy H 1 2.504 0.02 A 45 MET CA C 13 58.297 0.5 A 45 MET CB C 13 31.058 0.5 A 45 MET CE C 13 17.962 0.5 A 45 MET CG C 13 33.376 0.5 A 45 MET N N 15 116.745 0.5 A 46 ARG H H 1 8.072 0.02 A 46 ARG HA H 1 4.640 0.02 A 46 ARG HB2 H 1 1.902 0.02 A 46 ARG HBx H 1 1.902 0.02 A 46 ARG HBy H 1 1.956 0.02 A 46 ARG HD2 H 1 3.219 0.02 A 46 ARG HDx H 1 3.219 0.02 A 46 ARG HDy H 1 3.289 0.02 A 46 ARG HGx H 1 1.854 0.02 A 46 ARG HGy H 1 1.913 0.02 A 46 ARG CA C 13 59.322 0.5 A 46 ARG CB C 13 29.968 0.5 A 46 ARG CD C 13 43.459 0.5 A 46 ARG CG C 13 28.629 0.5 A 46 ARG N N 15 118.854 0.5 A 47 MET H H 1 7.877 0.02 A 47 MET HA H 1 4.213 0.02 A 47 MET HBx H 1 2.292 0.02 A 47 MET HBy H 1 2.412 0.02 A 47 MET HE% H 1 2.050 0.02 A 47 MET HGx H 1 2.626 0.02 A 47 MET HGy H 1 2.795 0.02 A 47 MET CA C 13 58.968 0.5 A 47 MET CB C 13 32.617 0.5 A 47 MET CE C 13 16.945 0.5 A 47 MET CG C 13 32.056 0.5 A 47 MET N N 15 122.290 0.5 A 48 LEU H H 1 7.517 0.02 A 48 LEU HA H 1 4.396 0.02 A 48 LEU HBy H 1 1.883 0.02 A 48 LEU HBx H 1 1.845 0.02 A 48 LEU HD1% H 1 0.818 0.02 A 48 LEU HDy% H 1 0.825 0.02 A 48 LEU HG H 1 1.863 0.02 A 48 LEU CA C 13 54.626 0.5 A 48 LEU CB C 13 41.815 0.5 A 48 LEU CD1 C 13 26.074 0.5 A 48 LEU CD2 C 13 23.232 0.5 A 48 LEU CG C 13 26.589 0.5 A 48 LEU N N 15 117.673 0.5 A 49 GLY H H 1 7.854 0.02 A 49 GLY HA2 H 1 3.831 0.02 A 49 GLY HA3 H 1 4.201 0.02 A 49 GLY CA C 13 47.689 0.5 A 49 GLY N N 15 107.418 0.5 A 50 GLN H H 1 8.072 0.02 A 50 GLN HA H 1 4.492 0.02 A 50 GLN HBx H 1 1.625 0.02 A 50 GLN HBy H 1 2.164 0.02 A 50 GLN HE2x H 1 6.862 0.02 A 50 GLN HE2y H 1 7.326 0.02 A 50 GLN HG2 H 1 2.184 0.02 A 50 GLN CA C 13 53.875 0.5 A 50 GLN CB C 13 31.052 0.5 A 50 GLN CG C 13 33.577 0.5 A 50 GLN N N 15 118.224 0.5 A 51 ASN H H 1 8.697 0.02 A 51 ASN HA H 1 5.142 0.02 A 51 ASN HBx H 1 2.522 0.02 A 51 ASN HBy H 1 2.774 0.02 A 51 ASN HD2y H 1 7.496 0.02 A 51 ASN CA C 13 51.184 0.5 A 51 ASN CB C 13 39.248 0.5 A 51 ASN N N 15 116.625 0.5 A 52 PRO HA H 1 4.756 0.02 A 52 PRO HBx H 1 1.908 0.02 A 52 PRO HBy H 1 2.220 0.02 A 52 PRO HDx H 1 3.293 0.02 A 52 PRO HDy H 1 3.562 0.02 A 52 PRO HG2 H 1 1.851 0.02 A 52 PRO CA C 13 62.188 0.5 A 52 PRO CB C 13 32.024 0.5 A 52 PRO CD C 13 49.784 0.5 A 52 PRO CG C 13 27.681 0.5 A 53 THR H H 1 8.885 0.02 A 53 THR HB H 1 4.795 0.02 A 53 THR HG2% H 1 1.390 0.02 A 53 THR CG2 C 13 22.263 0.5 A 53 THR N N 15 113.857 0.5 A 54 PRO HA H 1 4.171 0.02 A 54 PRO HBx H 1 1.935 0.02 A 54 PRO HBy H 1 2.449 0.02 A 54 PRO HD2 H 1 3.968 0.02 A 54 PRO HDy H 1 3.968 0.02 A 54 PRO HDx H 1 3.943 0.02 A 54 PRO HG2 H 1 2.030 0.02 A 54 PRO HG3 H 1 2.363 0.02 A 54 PRO CA C 13 66.139 0.5 A 54 PRO CB C 13 31.812 0.5 A 54 PRO CD C 13 20.329 0.5 A 54 PRO CG C 13 28.341 0.5 A 55 GLU H H 1 8.770 0.02 A 55 GLU HA H 1 4.024 0.02 A 55 GLU HBx H 1 1.936 0.02 A 55 GLU HBy H 1 2.054 0.02 A 55 GLU HG2 H 1 2.305 0.02 A 55 GLU HG3 H 1 2.441 0.02 A 55 GLU CA C 13 60.505 0.5 A 55 GLU CB C 13 28.918 0.5 A 55 GLU CG C 13 37.433 0.5 A 55 GLU N N 15 117.328 0.5 A 56 GLU H H 1 7.763 0.02 A 56 GLU HA H 1 4.185 0.02 A 56 GLU HBy H 1 2.365 0.02 A 56 GLU HBx H 1 2.335 0.02 A 56 GLU CA C 13 60.731 0.5 A 56 GLU CB C 13 30.038 0.5 A 56 GLU N N 15 121.529 0.5 A 57 LEU H H 1 8.215 0.02 A 57 LEU HA H 1 4.036 0.02 A 57 LEU HB2 H 1 1.239 0.02 A 57 LEU HB3 H 1 2.004 0.02 A 57 LEU HDx% H 1 0.726 0.02 A 57 LEU HD2% H 1 0.852 0.02 A 57 LEU HG H 1 1.709 0.02 A 57 LEU CA C 13 57.753 0.5 A 57 LEU CB C 13 42.616 0.5 A 57 LEU CD1 C 13 23.619 0.5 A 57 LEU CD2 C 13 25.800 0.5 A 57 LEU CG C 13 26.801 0.5 A 57 LEU N N 15 119.150 0.5 A 58 GLN H H 1 7.955 0.02 A 58 GLN HA H 1 3.712 0.02 A 58 GLN HBx H 1 2.159 0.02 A 58 GLN HE2x H 1 6.686 0.02 A 58 GLN HE2y H 1 7.948 0.02 A 58 GLN HGx H 1 2.394 0.02 A 58 GLN HGy H 1 2.470 0.02 A 58 GLN CA C 13 58.266 0.5 A 58 GLN CB C 13 28.437 0.5 A 58 GLN CG C 13 33.631 0.5 A 58 GLN N N 15 117.946 0.5 A 59 GLU H H 1 7.870 0.02 A 59 GLU HA H 1 4.060 0.02 A 59 GLU HBx H 1 2.127 0.02 A 59 GLU HGx H 1 2.258 0.02 A 59 GLU HGy H 1 2.438 0.02 A 59 GLU CA C 13 59.524 0.5 A 59 GLU CB C 13 29.461 0.5 A 59 GLU CG C 13 36.477 0.5 A 59 GLU N N 15 119.099 0.5 A 60 MET H H 1 7.710 0.02 A 60 MET HA H 1 3.965 0.02 A 60 MET HBx H 1 1.962 0.02 A 60 MET HBy H 1 2.219 0.02 A 60 MET HE% H 1 1.969 0.02 A 60 MET HGx H 1 2.423 0.02 A 60 MET HGy H 1 2.772 0.02 A 60 MET CA C 13 59.396 0.5 A 60 MET CB C 13 33.582 0.5 A 60 MET CE C 13 17.419 0.5 A 60 MET CG C 13 32.915 0.5 A 60 MET N N 15 117.740 0.5 A 61 ILE H H 1 7.539 0.02 A 61 ILE HA H 1 3.433 0.02 A 61 ILE HB H 1 1.993 0.02 A 61 ILE HD1% H 1 0.649 0.02 A 61 ILE HG1x H 1 1.049 0.02 A 61 ILE HG1y H 1 1.578 0.02 A 61 ILE HG2% H 1 0.718 0.02 A 61 ILE CA C 13 64.218 0.5 A 61 ILE CB C 13 37.180 0.5 A 61 ILE CD1 C 13 11.974 0.5 A 61 ILE CG1 C 13 28.867 0.5 A 61 ILE CG2 C 13 16.005 0.5 A 61 ILE N N 15 117.934 0.5 A 62 ASP H H 1 8.654 0.02 A 62 ASP HA H 1 4.298 0.02 A 62 ASP HBx H 1 2.671 0.02 A 62 ASP HBy H 1 2.780 0.02 A 62 ASP CA C 13 57.406 0.5 A 62 ASP CB C 13 40.352 0.5 A 62 ASP N N 15 119.313 0.5 A 63 GLU H H 1 7.582 0.02 A 63 GLU HA H 1 4.036 0.02 A 63 GLU HBx H 1 1.988 0.02 A 63 GLU HBy H 1 2.130 0.02 A 63 GLU CA C 13 58.672 0.5 A 63 GLU CB C 13 30.501 0.5 A 63 GLU CG C 13 36.276 0.5 A 63 GLU N N 15 116.353 0.5 A 64 VAL H H 1 7.306 0.02 A 64 VAL HA H 1 4.356 0.02 A 64 VAL HB H 1 2.309 0.02 A 64 VAL HG1% H 1 0.747 0.02 A 64 VAL HGy% H 1 0.847 0.02 A 64 VAL CA C 13 61.275 0.5 A 64 VAL CB C 13 32.601 0.5 A 64 VAL CG1 C 13 22.356 0.5 A 64 VAL CG2 C 13 20.717 0.5 A 64 VAL N N 15 110.148 0.5 A 65 ASP H H 1 7.766 0.02 A 65 ASP HA H 1 4.633 0.02 A 65 ASP HBx H 1 2.424 0.02 A 65 ASP HBy H 1 2.767 0.02 A 65 ASP CA C 13 53.509 0.5 A 65 ASP CB C 13 40.462 0.5 A 65 ASP N N 15 121.437 0.5 A 66 GLU H H 1 8.401 0.02 A 66 GLU HA H 1 4.178 0.02 A 66 GLU HBx H 1 2.103 0.02 A 66 GLU HBy H 1 2.161 0.02 A 66 GLU HG2 H 1 2.391 0.02 A 66 GLU HGy H 1 2.391 0.02 A 66 GLU HGx H 1 2.112 0.02 A 66 GLU CA C 13 58.426 0.5 A 66 GLU CB C 13 30.969 0.5 A 66 GLU CG C 13 36.084 0.5 A 66 GLU N N 15 128.191 0.5 A 67 ASP H H 1 8.012 0.02 A 67 ASP HA H 1 4.705 0.02 A 67 ASP HB2 H 1 2.743 0.02 A 67 ASP HB3 H 1 3.146 0.02 A 67 ASP CA C 13 52.544 0.5 A 67 ASP CB C 13 40.289 0.5 A 67 ASP N N 15 114.551 0.5 A 68 GLY H H 1 7.777 0.02 A 68 GLY HAx H 1 3.785 0.02 A 68 GLY HAy H 1 3.896 0.02 A 68 GLY CA C 13 47.131 0.5 A 68 GLY N N 15 108.941 0.5 A 69 SER H H 1 8.492 0.02 A 69 SER HA H 1 4.472 0.02 A 69 SER HBx H 1 3.991 0.02 A 69 SER HBy H 1 4.230 0.02 A 69 SER CA C 13 60.158 0.5 A 69 SER CB C 13 34.762 0.5 A 69 SER N N 15 116.682 0.5 A 70 GLY H H 1 10.753 0.02 A 70 GLY HA2 H 1 3.521 0.02 A 70 GLY HA3 H 1 4.254 0.02 A 70 GLY CA C 13 45.592 0.5 A 70 GLY N N 15 116.350 0.5 A 71 THR H H 1 7.637 0.02 A 71 THR HA H 1 4.883 0.02 A 71 THR HB H 1 3.841 0.02 A 71 THR HG2% H 1 1.115 0.02 A 71 THR CA C 13 58.430 0.5 A 71 THR CB C 13 43.831 0.5 A 71 THR CG2 C 13 22.454 0.5 A 71 THR N N 15 107.562 0.5 A 72 VAL H H 1 9.689 0.02 A 72 VAL HA H 1 5.053 0.02 A 72 VAL HB H 1 2.188 0.02 A 72 VAL HGx% H 1 0.885 0.02 A 72 VAL HG2% H 1 1.205 0.02 A 72 VAL CA C 13 61.661 0.5 A 72 VAL CB C 13 33.855 0.5 A 72 VAL CG1 C 13 23.180 0.5 A 72 VAL CG2 C 13 21.628 0.5 A 72 VAL N N 15 126.811 0.5 A 73 ASP H H 1 8.792 0.02 A 73 ASP HA H 1 5.156 0.02 A 73 ASP HB2 H 1 2.778 0.02 A 73 ASP HB3 H 1 3.304 0.02 A 73 ASP CA C 13 52.437 0.5 A 73 ASP CB C 13 41.825 0.5 A 73 ASP N N 15 128.907 0.5 A 74 PHE H H 1 8.512 0.02 A 74 PHE HA H 1 3.326 0.02 A 74 PHE HBx H 1 2.261 0.02 A 74 PHE HBy H 1 2.518 0.02 A 74 PHE HDx H 1 6.729 0.02 A 74 PHE HEx H 1 -2.838 0.02 A 74 PHE HZ H 1 7.380 0.02 A 74 PHE CA C 13 61.426 0.5 A 74 PHE CB C 13 38.529 0.5 A 74 PHE N N 15 118.025 0.5 A 75 ASP H H 1 7.640 0.02 A 75 ASP HA H 1 3.973 0.02 A 75 ASP HBx H 1 2.550 0.02 A 75 ASP HBy H 1 2.690 0.02 A 75 ASP CA C 13 57.923 0.5 A 75 ASP CB C 13 40.335 0.5 A 75 ASP N N 15 117.198 0.5 A 76 GLU H H 1 8.248 0.02 A 76 GLU HA H 1 3.999 0.02 A 76 GLU HBx H 1 2.015 0.02 A 76 GLU HBy H 1 2.413 0.02 A 76 GLU HG2 H 1 2.492 0.02 A 76 GLU HGx H 1 2.492 0.02 A 76 GLU HGy H 1 2.873 0.02 A 76 GLU CA C 13 58.343 0.5 A 76 GLU CB C 13 30.055 0.5 A 76 GLU CG C 13 36.739 0.5 A 76 GLU N N 15 120.533 0.5 A 77 PHE H H 1 8.867 0.02 A 77 PHE HA H 1 3.908 0.02 A 77 PHE HBx H 1 3.089 0.02 A 77 PHE HBy H 1 3.288 0.02 A 77 PHE HDx H 1 6.996 0.02 A 77 PHE HEx H 1 7.406 0.02 A 77 PHE CA C 13 60.771 0.5 A 77 PHE CB C 13 39.717 0.5 A 77 PHE N N 15 122.585 0.5 A 78 LEU H H 1 8.053 0.02 A 78 LEU HA H 1 3.284 0.02 A 78 LEU HBx H 1 1.043 0.02 A 78 LEU HBy H 1 1.672 0.02 A 78 LEU HD1% H 1 0.571 0.02 A 78 LEU HDy% H 1 0.641 0.02 A 78 LEU HG H 1 1.047 0.02 A 78 LEU CA C 13 57.993 0.5 A 78 LEU CB C 13 41.529 0.5 A 78 LEU CDy C 13 25.700 0.5 A 78 LEU CDx C 13 24.334 0.5 A 78 LEU CG C 13 25.765 0.5 A 78 LEU N N 15 118.950 0.5 A 79 VAL H H 1 6.994 0.02 A 79 VAL HA H 1 3.249 0.02 A 79 VAL HB H 1 2.178 0.02 A 79 VAL HGx% H 1 0.690 0.02 A 79 VAL HGy% H 1 0.991 0.02 A 79 VAL CA C 13 66.585 0.5 A 79 VAL CB C 13 31.143 0.5 A 79 VAL CGx C 13 21.796 0.5 A 79 VAL CGy C 13 23.398 0.5 A 79 VAL N N 15 117.347 0.5 A 80 MET H H 1 7.721 0.02 A 80 MET HA H 1 3.618 0.02 A 80 MET HBy H 1 1.915 0.02 A 80 MET HBx H 1 1.687 0.02 A 80 MET HE% H 1 1.740 0.02 A 80 MET HGx H 1 2.026 0.02 A 80 MET HGy H 1 2.328 0.02 A 80 MET CA C 13 59.114 0.5 A 80 MET CB C 13 32.847 0.5 A 80 MET CE C 13 17.725 0.5 A 80 MET CG C 13 31.941 0.5 A 80 MET N N 15 119.249 0.5 A 81 MET H H 1 8.070 0.02 A 81 MET HA H 1 4.022 0.02 A 81 MET HBx H 1 1.000 0.02 A 81 MET HBy H 1 1.358 0.02 A 81 MET HE% H 1 1.614 0.02 A 81 MET HGx H 1 1.184 0.02 A 81 MET HGy H 1 1.226 0.02 A 81 MET CA C 13 56.626 0.5 A 81 MET CB C 13 31.937 0.5 A 81 MET CE C 13 18.321 0.5 A 81 MET CG C 13 31.954 0.5 A 81 MET N N 15 116.919 0.5 A 82 VAL H H 1 8.013 0.02 A 82 VAL HA H 1 3.855 0.02 A 82 VAL HB H 1 2.173 0.02 A 82 VAL HGx% H 1 0.971 0.02 A 82 VAL HGy% H 1 1.062 0.02 A 82 VAL CA C 13 66.064 0.5 A 82 VAL CB C 13 31.204 0.5 A 82 VAL CG1 C 13 21.991 0.5 A 82 VAL CGy C 13 22.464 0.5 A 82 VAL CGx C 13 21.991 0.5 A 82 VAL N N 15 117.253 0.5 A 83 ARG H H 1 8.011 0.02 A 83 ARG HA H 1 3.822 0.02 A 83 ARG HBx H 1 1.618 0.02 A 83 ARG HBy H 1 1.731 0.02 A 83 ARG HDy H 1 2.714 0.02 A 83 ARG HDx H 1 2.712 0.02 A 83 ARG HGx H 1 1.004 0.02 A 83 ARG HGy H 1 1.397 0.02 A 83 ARG CA C 13 59.426 0.5 A 83 ARG CB C 13 30.041 0.5 A 83 ARG CD C 13 43.608 0.5 A 83 ARG CG C 13 27.732 0.5 A 83 ARG N N 15 120.425 0.5 A 84 CYS H H 1 7.840 0.02 A 84 CYS HA H 1 4.390 0.02 A 84 CYS HBx H 1 2.994 0.02 A 84 CYS HBy H 1 2.996 0.02 A 84 CYS CA C 13 61.415 0.5 A 84 CYS CB C 13 27.555 0.5 A 84 CYS N N 15 115.610 0.5 A 85 MET H H 1 7.842 0.02 A 85 MET HA H 1 4.405 0.02 A 85 MET HBx H 1 2.166 0.02 A 85 MET HBy H 1 2.245 0.02 A 85 MET HE% H 1 2.052 0.02 A 85 MET HGx H 1 2.625 0.02 A 85 MET HGy H 1 2.838 0.02 A 85 MET CA C 13 57.414 0.5 A 85 MET CB C 13 33.814 0.5 A 85 MET CE C 13 17.033 0.5 A 85 MET CG C 13 32.376 0.5 A 85 MET N N 15 119.891 0.5 A 86 LYS H H 1 7.858 0.02 A 86 LYS HA H 1 4.339 0.02 A 86 LYS HB2 H 1 1.879 0.02 A 86 LYS HBx H 1 1.879 0.02 A 86 LYS HBy H 1 1.943 0.02 A 86 LYS HD2 H 1 1.687 0.02 A 86 LYS HE2 H 1 3.018 0.02 A 86 LYS HGx H 1 1.518 0.02 A 86 LYS CA C 13 56.681 0.5 A 86 LYS CB C 13 33.157 0.5 A 86 LYS CD C 13 29.021 0.5 A 86 LYS CG C 13 24.639 0.5 A 86 LYS N N 15 120.209 0.5 A 87 ASP H H 1 8.249 0.02 A 87 ASP HA H 1 4.698 0.02 A 87 ASP HB2 H 1 2.720 0.02 A 87 ASP HBx H 1 2.720 0.02 A 87 ASP HBy H 1 2.770 0.02 A 87 ASP CA C 13 54.475 0.5 A 87 ASP CB C 13 41.287 0.5 A 87 ASP N N 15 121.677 0.5 A 88 ASP H H 1 8.228 0.02 A 88 ASP HA H 1 4.719 0.02 A 88 ASP HB2 H 1 2.711 0.02 A 88 ASP CA C 13 54.152 0.5 A 88 ASP CB C 13 41.278 0.5 A 88 ASP N N 15 121.749 0.5 A 89 SER H H 1 7.889 0.02 A 89 SER HA H 1 4.260 0.02 A 89 SER CB C 13 34.962 0.5 A 89 SER N N 15 121.370 0.5 B 145 ARG H H 1 8.344 0.02 B 145 ARG HA H 1 4.377 0.02 B 145 ARG HBx H 1 2.258 0.02 B 145 ARG HDx H 1 2.750 0.02 B 145 ARG HGx H 1 2.069 0.02 B 146 VAL H H 1 8.158 0.02 B 146 VAL HA H 1 4.363 0.02 B 146 VAL HB H 1 2.033 0.02 B 146 VAL HGx% H 1 0.909 0.02 B 146 VAL HGy% H 1 0.886 0.02 B 147 ARG H H 1 8.279 0.02 B 147 ARG HA H 1 4.276 0.02 B 147 ARG HBx H 1 1.738 0.02 B 148 ILE H H 1 8.211 0.02 B 148 ILE HA H 1 4.236 0.02 B 148 ILE HB H 1 1.882 0.02 B 148 ILE HD1% H 1 0.809 0.02 B 148 ILE HG1y H 1 1.470 0.02 B 148 ILE HG1x H 1 0.881 0.02 B 148 ILE HG2% H 1 0.873 0.02 B 149 SER H H 1 8.362 0.02 B 149 SER HA H 1 4.078 0.02 B 150 ALA H H 1 8.387 0.02 B 150 ALA HA H 1 4.393 0.02 B 150 ALA HB% H 1 1.463 0.02 B 151 ASP H H 1 8.382 0.02 B 151 ASP HA H 1 4.390 0.02 B 151 ASP HBx H 1 2.640 0.02 B 152 ALA H H 1 7.916 0.02 B 152 ALA HA H 1 4.133 0.02 B 152 ALA HB% H 1 1.512 0.02 B 153 MET H H 1 8.212 0.02 B 153 MET HA H 1 4.114 0.02 B 153 MET HBx H 1 2.168 0.02 B 153 MET HE% H 1 2.098 0.02 B 153 MET HGx H 1 2.138 0.02 B 155 GLN H H 1 8.161 0.02 B 155 GLN HA H 1 4.052 0.02 B 155 GLN HBx H 1 2.103 0.02 B 156 ALA H H 1 7.907 0.02 B 156 ALA HA H 1 4.182 0.02 B 156 ALA HB% H 1 1.476 0.02 B 157 LEU H H 1 7.978 0.02 B 157 LEU HA H 1 4.136 0.02 B 157 LEU HBy H 1 1.859 0.02 B 157 LEU HBx H 1 1.775 0.02 B 157 LEU HDx% H 1 0.882 0.02 B 157 LEU HDy% H 1 0.755 0.02 B 157 LEU HG H 1 1.548 0.02 B 158 LEU H H 1 8.182 0.02 B 158 LEU HA H 1 4.121 0.02 B 158 LEU HBy H 1 1.832 0.02 B 158 LEU HBx H 1 1.737 0.02 B 158 LEU HDx% H 1 0.930 0.02 B 158 LEU HDy% H 1 0.883 0.02 B 158 LEU HG H 1 1.553 0.02 B 159 GLY H H 1 7.979 0.02 B 159 GLY HAx H 1 3.961 0.02 B 160 ALA H H 1 8.017 0.02 B 160 ALA HA H 1 4.283 0.02 B 160 ALA HB% H 1 1.427 0.02 B 161 ARG H H 1 8.065 0.02 B 161 ARG HA H 1 4.242 0.02 B 162 ALA H H 1 8.054 0.02 B 162 ALA HA H 1 4.276 0.02 B 162 ALA HB% H 1 1.410 0.02 stop_ save_ save_CNS/XPLOR_distance_constraints_3 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_3 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 23 ALA HB% A 24 PHE H 1.0 1.8 3.44 2 2 A 31 ALA HB% A 31 ALA H 1.0 1.8 2.98 3 3 A 23 ALA HB% A 23 ALA H 1.0 1.8 2.88 4 4 A 81 MET HE% A 81 MET H 1.0 1.8 4.22 5 5 A 8 ALA HB% A 9 VAL H 1.0 1.8 3.28 6 6 A 31 ALA HB% A 35 CYS H 1.0 1.8 3.64 7 7 A 8 ALA HB% A 8 ALA H 1.0 1.8 2.98 8 8 A 81 MET HE% A 20 PHE HD% 1.0 1.8 3.42 9 9 A 44 VAL H A 44 VAL HG1% 1.0 1.8 4.11 10 9 A 44 VAL HGy% A 44 VAL H 1.0 1.8 4.11 11 10 A 28 VAL H A 28 VAL HG2% 1.0 1.8 2.90 12 10 A 28 VAL HG1% A 28 VAL H 1.0 1.8 2.90 13 11 A 51 ASN HA A 52 PRO HDx 1.0 1.8 3.01 14 11 A 52 PRO HDy A 51 ASN HA 1.0 1.8 3.01 15 12 A 51 ASN HA A 52 PRO HDx 1.0 1.8 3.42 16 12 A 52 PRO HDy A 51 ASN HA 1.0 1.8 3.42 17 13 A 23 ALA HB% A 20 PHE HA 1.0 1.8 3.40 18 14 A 31 ALA HB% A 31 ALA HA 1.0 1.8 2.93 19 15 A 8 ALA HB% A 5 TYR HA 1.0 1.8 3.33 20 16 A 8 ALA HB% A 8 ALA HA 1.0 1.8 2.69 21 17 A 31 ALA HB% A 28 VAL HA 1.0 1.8 3.40 22 18 A 23 ALA HB% A 23 ALA HA 1.0 1.8 2.74 23 19 A 81 MET HE% A 81 MET HA 1.0 1.8 3.40 24 20 A 28 VAL HA A 28 VAL HG2% 1.0 1.8 3.46 25 20 A 28 VAL HG1% A 28 VAL HA 1.0 1.8 3.46 26 21 A 31 ALA HB% A 40 GLU HGx 1.0 1.8 3.87 27 21 A 31 ALA HB% A 40 GLU HGy 1.0 1.8 3.87 28 22 A 52 PRO HGy A 52 PRO HDx 1.0 1.8 3.10 29 22 A 52 PRO HDy A 52 PRO HGy 1.0 1.8 3.10 30 23 A 31 ALA HB% A 28 VAL HB 1.0 1.8 3.15 31 24 A 8 ALA HB% A 82 VAL HB 1.0 1.8 3.45 32 25 A 44 VAL HB A 44 VAL HG1% 1.0 1.8 4.15 33 25 A 44 VAL HGy% A 44 VAL HB 1.0 1.8 4.15 34 26 A 28 VAL HB A 28 VAL HG2% 1.0 1.8 2.79 35 26 A 28 VAL HG1% A 28 VAL HB 1.0 1.8 2.79 36 27 A 31 ALA HB% A 28 VAL HG2% 1.0 1.8 3.92 37 27 A 31 ALA HB% A 28 VAL HG1% 1.0 1.8 3.92 38 28 A 31 ALA HB% A 28 VAL HG2% 1.0 1.8 4.07 39 28 A 31 ALA HB% A 28 VAL HG1% 1.0 1.8 4.07 40 29 A 8 ALA HB% A 82 VAL HGx% 1.0 1.8 2.73 41 29 A 8 ALA HB% A 82 VAL HGy% 1.0 1.8 2.73 42 30 A 31 ALA HB% A 28 VAL HG2% 1.0 1.8 4.00 43 30 A 31 ALA HB% A 28 VAL HG1% 1.0 1.8 4.00 44 31 A 37 SER H A 36 ILE HG1x 1.0 1.8 4.17 45 31 A 37 SER H A 36 ILE HG2% 1.0 1.8 4.17 46 31 A 36 ILE HG1y A 37 SER H 1.0 1.8 4.17 47 32 A 16 GLN HA A 17 LYS H 1.0 1.8 3.36 48 33 A 42 GLY HA3 A 42 GLY H 1.0 1.8 3.44 49 34 A 7 ALA HB% A 7 ALA H 1.0 1.8 2.61 50 35 A 41 LEU H A 36 ILE HG1x 1.0 1.8 4.08 51 35 A 41 LEU H A 36 ILE HG2% 1.0 1.8 4.08 52 35 A 36 ILE HG1y A 41 LEU H 1.0 1.8 4.08 53 36 A 4 ILE H A 4 ILE HG1y 1.0 1.8 3.72 54 36 A 4 ILE H A 4 ILE HG2% 1.0 1.8 3.72 55 36 A 4 ILE HG1x A 4 ILE H 1.0 1.8 3.72 56 37 A 42 GLY HA2 A 43 LYS H 1.0 1.8 4.14 57 38 A 68 GLY H A 68 GLY HAx 1.0 1.8 3.25 58 38 A 68 GLY HAy A 68 GLY H 1.0 1.8 3.25 59 39 A 68 GLY H A 68 GLY HAx 1.0 1.8 3.28 60 39 A 68 GLY HAy A 68 GLY H 1.0 1.8 3.28 61 40 A 34 GLY HA2 A 34 GLY H 1.0 1.8 3.87 62 41 A 34 GLY H A 34 GLY HA3 1.0 1.8 3.82 63 42 A 42 GLY HA3 A 43 LYS H 1.0 1.8 4.11 64 43 A 8 ALA H A 7 ALA HB% 1.0 1.8 3.20 65 44 A 22 ALA HB% A 22 ALA H 1.0 1.8 2.50 66 45 A 26 ILE H A 26 ILE HG1x 1.0 1.8 3.88 67 45 A 26 ILE H A 26 ILE HG2% 1.0 1.8 3.88 68 45 A 26 ILE HG1y A 26 ILE H 1.0 1.8 3.88 69 46 A 7 ALA HB% A 7 ALA HA 1.0 1.8 2.49 70 47 A 22 ALA HB% A 22 ALA HA 1.0 1.8 2.36 71 48 A 41 LEU HA A 36 ILE HG1x 1.0 1.8 3.99 72 48 A 41 LEU HA A 36 ILE HG2% 1.0 1.8 3.99 73 48 A 36 ILE HG1y A 41 LEU HA 1.0 1.8 3.99 74 49 A 42 GLY HA3 A 42 GLY HA2 1.0 1.8 2.46 75 50 A 34 GLY HA2 A 34 GLY HA3 1.0 1.8 2.59 76 51 A 34 GLY HA2 A 34 GLY HA3 1.0 1.8 2.61 77 52 A 42 GLY HA3 A 42 GLY HA2 1.0 1.8 2.41 78 53 A 7 ALA HB% A 4 ILE HA 1.0 1.8 3.26 79 54 A 60 MET HE% A 57 LEU HA 1.0 1.8 3.34 80 55 A 36 ILE HA A 36 ILE HG1x 1.0 1.8 3.46 81 55 A 36 ILE HA A 36 ILE HG2% 1.0 1.8 3.46 82 55 A 36 ILE HG1y A 36 ILE HA 1.0 1.8 3.46 83 56 A 26 ILE HA A 26 ILE HG1x 1.0 1.8 3.30 84 56 A 26 ILE HA A 26 ILE HG2% 1.0 1.8 3.30 85 56 A 26 ILE HG1y A 26 ILE HA 1.0 1.8 3.30 86 57 A 4 ILE HA A 4 ILE HG1y 1.0 1.8 3.26 87 57 A 4 ILE HA A 4 ILE HG2% 1.0 1.8 3.26 88 57 A 4 ILE HG1x A 4 ILE HA 1.0 1.8 3.26 89 58 A 45 MET HE% A 45 MET HGy 1.0 1.8 2.97 90 58 A 45 MET HE% A 45 MET HGx 1.0 1.8 2.97 91 59 A 80 MET HE% A 80 MET HGx 1.0 1.8 3.44 92 59 A 80 MET HE% A 80 MET HGy 1.0 1.8 3.44 93 60 A 60 MET HE% A 60 MET HGx 1.0 1.8 3.35 94 60 A 60 MET HE% A 60 MET HGy 1.0 1.8 3.35 95 61 A 40 GLU HBx A 36 ILE HG2% 1.0 1.8 3.13 96 61 A 36 ILE HG2% A 40 GLU HBy 1.0 1.8 3.13 97 61 A 40 GLU HBx A 36 ILE HG1x 1.0 1.8 3.13 98 61 A 36 ILE HG1y A 40 GLU HBx 1.0 1.8 3.13 99 61 A 36 ILE HG1x A 40 GLU HBy 1.0 1.8 3.13 100 61 A 36 ILE HG1y A 40 GLU HBy 1.0 1.8 3.13 101 62 A 60 MET HE% A 60 MET HBx 1.0 1.8 2.82 102 62 A 60 MET HE% A 60 MET HBy 1.0 1.8 2.82 103 63 A 26 ILE HB A 26 ILE HG1x 1.0 1.8 2.91 104 63 A 26 ILE HB A 26 ILE HG2% 1.0 1.8 2.91 105 63 A 26 ILE HG1y A 26 ILE HB 1.0 1.8 2.91 106 64 A 78 LEU HBx A 78 LEU HDy% 1.0 1.8 4.01 107 64 A 78 LEU HBy A 78 LEU HDy% 1.0 1.8 4.01 108 64 A 78 LEU HD1% A 78 LEU HBx 1.0 1.8 4.01 109 64 A 78 LEU HD1% A 78 LEU HBy 1.0 1.8 4.01 110 65 A 4 ILE HB A 4 ILE HG1y 1.0 1.8 3.02 111 65 A 4 ILE HB A 4 ILE HG2% 1.0 1.8 3.02 112 65 A 4 ILE HG1x A 4 ILE HB 1.0 1.8 3.02 113 66 A 45 MET HE% A 41 LEU HD1% 1.0 1.8 2.65 114 66 A 45 MET HE% A 41 LEU HDy% 1.0 1.8 2.65 115 67 A 22 ALA HB% A 21 LYS HGy 1.0 1.8 3.55 116 68 A 42 GLY HA2 A 41 LEU HD1% 1.0 1.8 3.47 117 68 A 42 GLY HA2 A 41 LEU HDy% 1.0 1.8 3.47 118 69 A 85 MET HE% A 82 VAL HGx% 1.0 1.8 2.58 119 69 A 82 VAL HGy% A 85 MET HE% 1.0 1.8 2.58 120 70 A 60 MET HE% A 57 LEU HDx% 1.0 1.8 2.58 121 70 A 60 MET HE% A 57 LEU HD2% 1.0 1.8 2.58 122 71 A 29 LEU HA A 30 GLY H 1.0 1.8 3.99 123 72 A 62 ASP H A 61 ILE HG1x 1.0 1.8 4.22 124 72 A 62 ASP H A 61 ILE HG2% 1.0 1.8 4.22 125 72 A 61 ILE HG1y A 62 ASP H 1.0 1.8 4.22 126 73 A 49 GLY HA3 A 50 GLN H 1.0 1.8 4.09 127 74 A 49 GLY HA3 A 49 GLY H 1.0 1.8 3.10 128 75 A 70 GLY HA3 A 71 THR H 1.0 1.8 4.24 129 76 A 61 ILE H A 61 ILE HG1x 1.0 1.8 4.06 130 76 A 61 ILE H A 61 ILE HG2% 1.0 1.8 4.06 131 76 A 61 ILE HG1y A 61 ILE H 1.0 1.8 4.06 132 77 A 36 ILE HD1% A 24 PHE HE% 1.0 1.8 3.56 133 78 A 36 ILE HD1% A 77 PHE HD% 1.0 1.8 3.80 134 79 A 49 GLY HA3 A 49 GLY HA2 1.0 1.8 2.33 135 80 A 70 GLY HA3 A 70 GLY HA2 1.0 1.8 2.37 136 81 A 30 GLY HA2 A 30 GLY HA3 1.0 1.8 2.59 137 82 A 30 GLY HA2 A 30 GLY HA3 1.0 1.8 2.48 138 83 A 61 ILE HA A 61 ILE HG2% 1.0 1.8 3.43 139 83 A 61 ILE HG1y A 61 ILE HA 1.0 1.8 3.43 140 83 A 61 ILE HA A 61 ILE HG1x 1.0 1.8 3.43 141 84 A 61 ILE HG1y A 65 ASP HBy 1.0 1.8 3.83 142 84 A 65 ASP HBy A 61 ILE HG2% 1.0 1.8 3.83 143 84 A 65 ASP HBy A 61 ILE HG1x 1.0 1.8 3.83 144 84 A 61 ILE HG1x A 65 ASP HBx 1.0 1.8 3.83 145 84 A 61 ILE HG1y A 65 ASP HBx 1.0 1.8 3.83 146 84 A 61 ILE HG2% A 65 ASP HBx 1.0 1.8 3.83 147 85 A 61 ILE HG1y A 65 ASP HBy 1.0 1.8 3.59 148 85 A 65 ASP HBy A 61 ILE HG2% 1.0 1.8 3.59 149 85 A 61 ILE HG1x A 65 ASP HBx 1.0 1.8 3.59 150 85 A 65 ASP HBy A 61 ILE HG1x 1.0 1.8 3.59 151 85 A 61 ILE HG1y A 65 ASP HBx 1.0 1.8 3.59 152 85 A 61 ILE HG2% A 65 ASP HBx 1.0 1.8 3.59 153 86 A 61 ILE HB A 61 ILE HG1x 1.0 1.8 2.92 154 86 A 61 ILE HB A 61 ILE HG2% 1.0 1.8 2.92 155 86 A 61 ILE HG1y A 61 ILE HB 1.0 1.8 2.92 156 87 A 36 ILE HD1% A 36 ILE HB 1.0 1.8 3.79 157 88 A 36 ILE HD1% A 36 ILE HG1x 1.0 1.8 3.31 158 88 A 36 ILE HD1% A 36 ILE HG2% 1.0 1.8 3.31 159 88 A 36 ILE HG1y A 36 ILE HD1% 1.0 1.8 3.31 160 89 A 70 GLY HA3 A 70 GLY H 1.0 1.8 3.10 161 90 A 36 ILE HD1% A 36 ILE HG1x 1.0 1.8 3.20 162 90 A 36 ILE HD1% A 36 ILE HG2% 1.0 1.8 3.20 163 90 A 36 ILE HG1y A 36 ILE HD1% 1.0 1.8 3.20 164 91 A 36 ILE HD1% A 28 VAL HG2% 1.0 1.8 3.40 165 91 A 28 VAL HG1% A 36 ILE HD1% 1.0 1.8 3.40 166 92 A 71 THR HB A 72 VAL H 1.0 1.8 3.87 167 93 A 12 LEU H A 12 LEU HB2 1.0 1.8 3.51 168 93 A 12 LEU HB3 A 12 LEU H 1.0 1.8 3.51 169 94 A 12 LEU H A 12 LEU HB2 1.0 1.8 3.92 170 94 A 12 LEU HB3 A 12 LEU H 1.0 1.8 3.92 171 95 A 26 ILE H A 26 ILE HD1% 1.0 1.8 4.25 172 96 A 71 THR HB A 71 THR HA 1.0 1.8 3.55 173 97 A 88 ASP HA A 88 ASP HB2 1.0 1.8 3.48 174 97 A 88 ASP HBy A 88 ASP HA 1.0 1.8 3.48 175 98 A 12 LEU HA A 12 LEU HB2 1.0 1.8 3.98 176 98 A 12 LEU HB3 A 12 LEU HA 1.0 1.8 3.98 177 99 A 12 LEU HA A 12 LEU HB2 1.0 1.8 3.73 178 99 A 12 LEU HB3 A 12 LEU HA 1.0 1.8 3.73 179 100 A 26 ILE HA A 26 ILE HG1x 1.0 1.8 3.65 180 100 A 26 ILE HA A 26 ILE HG2% 1.0 1.8 3.65 181 100 A 26 ILE HG1y A 26 ILE HA 1.0 1.8 3.65 182 101 A 46 ARG HGy A 46 ARG HDy 1.0 1.8 4.06 183 101 A 46 ARG HDy A 46 ARG HGx 1.0 1.8 4.06 184 102 A 71 THR HB A 35 CYS HB2 1.0 1.8 4.05 185 102 A 71 THR HB A 35 CYS HB3 1.0 1.8 4.05 186 103 A 71 THR HB A 35 CYS HB2 1.0 1.8 3.81 187 103 A 71 THR HB A 35 CYS HB3 1.0 1.8 3.81 188 104 A 46 ARG HGy A 46 ARG HDy 1.0 1.8 3.08 189 104 A 46 ARG HDy A 46 ARG HGx 1.0 1.8 3.08 190 105 A 12 LEU HG A 12 LEU HB2 1.0 1.8 3.58 191 105 A 12 LEU HB3 A 12 LEU HG 1.0 1.8 3.58 192 106 A 12 LEU HG A 12 LEU HB2 1.0 1.8 3.74 193 106 A 12 LEU HB3 A 12 LEU HG 1.0 1.8 3.74 194 107 A 4 ILE HB A 4 ILE HD1% 1.0 1.8 3.10 195 108 A 26 ILE HB A 26 ILE HG1x 1.0 1.8 3.11 196 108 A 26 ILE HB A 26 ILE HG2% 1.0 1.8 3.11 197 108 A 26 ILE HG1y A 26 ILE HB 1.0 1.8 3.11 198 109 A 71 THR HB A 71 THR HG2% 1.0 1.8 3.36 199 110 A 57 LEU HB2 A 57 LEU HDx% 1.0 1.8 3.99 200 110 A 57 LEU HB3 A 57 LEU HDx% 1.0 1.8 3.99 201 110 A 57 LEU HD2% A 57 LEU HB2 1.0 1.8 3.99 202 110 A 57 LEU HD2% A 57 LEU HB3 1.0 1.8 3.99 203 111 A 57 LEU HB2 A 57 LEU HDx% 1.0 1.8 3.88 204 111 A 57 LEU HB3 A 57 LEU HDx% 1.0 1.8 3.88 205 111 A 57 LEU HD2% A 57 LEU HB2 1.0 1.8 3.88 206 111 A 57 LEU HD2% A 57 LEU HB3 1.0 1.8 3.88 207 112 A 74 PHE H A 73 ASP HB2 1.0 1.8 3.90 208 112 A 73 ASP HB3 A 74 PHE H 1.0 1.8 3.90 209 113 A 74 PHE H A 73 ASP HB2 1.0 1.8 4.16 210 113 A 73 ASP HB3 A 74 PHE H 1.0 1.8 4.16 211 114 A 78 LEU H A 78 LEU HBx 1.0 1.8 4.04 212 114 A 78 LEU HBy A 78 LEU H 1.0 1.8 4.04 213 115 A 78 LEU H A 78 LEU HBx 1.0 1.8 4.18 214 115 A 78 LEU HBy A 78 LEU H 1.0 1.8 4.18 215 116 A 48 LEU H A 48 LEU HBy 1.0 1.8 3.80 216 116 A 48 LEU HBx A 48 LEU H 1.0 1.8 3.80 217 117 A 29 LEU H A 29 LEU HBx 1.0 1.8 3.43 218 117 A 29 LEU HBy A 29 LEU H 1.0 1.8 3.43 219 118 A 29 LEU H A 29 LEU HBx 1.0 1.8 3.61 220 118 A 29 LEU HBy A 29 LEU H 1.0 1.8 3.61 221 119 A 73 ASP HA A 73 ASP HB2 1.0 1.8 3.80 222 119 A 73 ASP HB3 A 73 ASP HA 1.0 1.8 3.80 223 120 A 73 ASP HA A 73 ASP HB2 1.0 1.8 3.71 224 120 A 73 ASP HB3 A 73 ASP HA 1.0 1.8 3.71 225 121 A 61 ILE HD1% A 72 VAL HA 1.0 1.8 4.14 226 122 A 33 ASP HA A 33 ASP HBx 1.0 1.8 3.42 227 122 A 33 ASP HBy A 33 ASP HA 1.0 1.8 3.42 228 123 A 88 ASP HA A 88 ASP HB2 1.0 1.8 3.70 229 123 A 88 ASP HBy A 88 ASP HA 1.0 1.8 3.70 230 124 A 33 ASP HA A 33 ASP HBx 1.0 1.8 3.36 231 124 A 33 ASP HBy A 33 ASP HA 1.0 1.8 3.36 232 125 A 48 LEU HA A 48 LEU HBy 1.0 1.8 3.96 233 125 A 48 LEU HBx A 48 LEU HA 1.0 1.8 3.96 234 126 A 29 LEU HA A 29 LEU HBx 1.0 1.8 3.85 235 126 A 29 LEU HA A 29 LEU HBy 1.0 1.8 3.85 236 127 A 29 LEU HA A 29 LEU HBx 1.0 1.8 3.80 237 127 A 29 LEU HA A 29 LEU HBy 1.0 1.8 3.80 238 128 A 61 ILE HD1% A 38 THR HA 1.0 1.8 3.53 239 129 A 61 ILE HA A 61 ILE HD1% 1.0 1.8 3.82 240 130 A 78 LEU HA A 78 LEU HBx 1.0 1.8 3.82 241 130 A 78 LEU HBy A 78 LEU HA 1.0 1.8 3.82 242 131 A 39 LYS HA A 39 LYS HBx 1.0 1.8 4.24 243 131 A 39 LYS HA A 39 LYS HBy 1.0 1.8 4.24 244 132 A 57 LEU HB3 A 60 MET HBx 1.0 1.8 3.23 245 132 A 57 LEU HB2 A 60 MET HBx 1.0 1.8 3.23 246 132 A 60 MET HBy A 57 LEU HB2 1.0 1.8 3.23 247 132 A 60 MET HBy A 57 LEU HB3 1.0 1.8 3.23 248 133 A 61 ILE HB A 61 ILE HD1% 1.0 1.8 3.49 249 134 A 78 LEU HG A 78 LEU HBx 1.0 1.8 2.85 250 134 A 78 LEU HBy A 78 LEU HG 1.0 1.8 2.85 251 135 A 81 MET HE% A 81 MET HA 1.0 1.8 4.18 252 136 A 21 LYS HDy A 21 LYS HEx 1.0 1.8 3.85 253 136 A 21 LYS HDx A 21 LYS HEx 1.0 1.8 3.85 254 136 A 21 LYS HEy A 21 LYS HDx 1.0 1.8 3.85 255 136 A 21 LYS HEy A 21 LYS HDy 1.0 1.8 3.85 256 137 A 21 LYS HDy A 21 LYS HEx 1.0 1.8 4.05 257 137 A 21 LYS HDx A 21 LYS HEx 1.0 1.8 4.05 258 137 A 21 LYS HEy A 21 LYS HDx 1.0 1.8 4.05 259 137 A 21 LYS HEy A 21 LYS HDy 1.0 1.8 4.05 260 138 A 29 LEU HG A 29 LEU HBx 1.0 1.8 3.96 261 138 A 29 LEU HBy A 29 LEU HG 1.0 1.8 3.96 262 139 A 61 ILE HD1% A 61 ILE HG1x 1.0 1.8 3.34 263 139 A 61 ILE HD1% A 61 ILE HG2% 1.0 1.8 3.34 264 139 A 61 ILE HG1y A 61 ILE HD1% 1.0 1.8 3.34 265 140 A 61 ILE HD1% A 72 VAL HGx% 1.0 1.8 3.36 266 140 A 61 ILE HD1% A 72 VAL HG2% 1.0 1.8 3.36 267 141 A 61 ILE HD1% A 61 ILE HG1x 1.0 1.8 3.04 268 141 A 61 ILE HD1% A 61 ILE HG2% 1.0 1.8 3.04 269 141 A 61 ILE HG1y A 61 ILE HD1% 1.0 1.8 3.04 270 142 A 21 LYS HDy A 21 LYS HEx 1.0 1.8 3.66 271 142 A 21 LYS HDx A 21 LYS HEx 1.0 1.8 3.66 272 142 A 21 LYS HEy A 21 LYS HDx 1.0 1.8 3.66 273 142 A 21 LYS HEy A 21 LYS HDy 1.0 1.8 3.66 274 143 A 21 LYS HDy A 21 LYS HEx 1.0 1.8 3.61 275 143 A 21 LYS HDx A 21 LYS HEx 1.0 1.8 3.61 276 143 A 21 LYS HEy A 21 LYS HDx 1.0 1.8 3.61 277 143 A 21 LYS HEy A 21 LYS HDy 1.0 1.8 3.61 278 144 A 48 LEU HBy A 48 LEU HD1% 1.0 1.8 3.30 279 144 A 48 LEU HBx A 48 LEU HD1% 1.0 1.8 3.30 280 144 A 48 LEU HDy% A 48 LEU HBy 1.0 1.8 3.30 281 144 A 48 LEU HBx A 48 LEU HDy% 1.0 1.8 3.30 282 145 A 24 PHE H A 24 PHE HB2 1.0 1.8 4.04 283 145 A 24 PHE H A 24 PHE HB3 1.0 1.8 4.04 284 146 A 77 PHE H A 77 PHE HBx 1.0 1.8 3.89 285 146 A 77 PHE HBy A 77 PHE H 1.0 1.8 3.89 286 147 A 77 PHE H A 77 PHE HBx 1.0 1.8 3.84 287 147 A 77 PHE HBy A 77 PHE H 1.0 1.8 3.84 288 148 A 62 ASP H A 62 ASP HBx 1.0 1.8 3.67 289 148 A 62 ASP H A 62 ASP HBy 1.0 1.8 3.67 290 149 A 25 ASP H A 25 ASP HB2 1.0 1.8 3.46 291 149 A 25 ASP HB3 A 25 ASP H 1.0 1.8 3.46 292 150 A 25 ASP H A 25 ASP HB2 1.0 1.8 3.78 293 150 A 25 ASP HB3 A 25 ASP H 1.0 1.8 3.78 294 151 A 36 ILE HB A 36 ILE H 1.0 1.8 4.14 295 152 A 27 PHE H A 27 PHE HBx 1.0 1.8 3.83 296 152 A 27 PHE HBy A 27 PHE H 1.0 1.8 3.83 297 153 A 27 PHE H A 27 PHE HBx 1.0 1.8 4.18 298 153 A 27 PHE HBy A 27 PHE H 1.0 1.8 4.18 299 154 A 63 GLU H A 62 ASP HBx 1.0 1.8 3.78 300 154 A 62 ASP HBy A 63 GLU H 1.0 1.8 3.78 301 155 A 75 ASP H A 75 ASP HBx 1.0 1.8 3.87 302 155 A 75 ASP HBy A 75 ASP H 1.0 1.8 3.87 303 156 A 27 PHE HD% A 27 PHE HBx 1.0 1.8 3.89 304 156 A 27 PHE HBy A 27 PHE HD% 1.0 1.8 3.89 305 157 A 77 PHE HD% A 77 PHE HBx 1.0 1.8 3.91 306 157 A 77 PHE HD% A 77 PHE HBy 1.0 1.8 3.91 307 158 A 77 PHE HD% A 77 PHE HBx 1.0 1.8 3.90 308 158 A 77 PHE HD% A 77 PHE HBy 1.0 1.8 3.90 309 159 A 27 PHE HD% A 27 PHE HBx 1.0 1.8 3.94 310 159 A 27 PHE HBy A 27 PHE HD% 1.0 1.8 3.94 311 160 A 24 PHE HD% A 24 PHE HB2 1.0 1.8 4.23 312 160 A 24 PHE HB3 A 24 PHE HD% 1.0 1.8 4.23 313 161 A 51 ASN HA A 51 ASN HBx 1.0 1.8 3.53 314 161 A 51 ASN HA A 51 ASN HBy 1.0 1.8 3.53 315 162 A 51 ASN HA A 51 ASN HBx 1.0 1.8 3.41 316 162 A 51 ASN HA A 51 ASN HBy 1.0 1.8 3.41 317 163 A 67 ASP HA A 67 ASP HB2 1.0 1.8 3.31 318 163 A 67 ASP HB3 A 67 ASP HA 1.0 1.8 3.31 319 164 A 67 ASP HA A 67 ASP HB2 1.0 1.8 3.37 320 164 A 67 ASP HB3 A 67 ASP HA 1.0 1.8 3.37 321 165 A 65 ASP HA A 65 ASP HBx 1.0 1.8 4.23 322 165 A 65 ASP HBy A 65 ASP HA 1.0 1.8 4.23 323 166 A 62 ASP HA A 62 ASP HBx 1.0 1.8 3.67 324 166 A 62 ASP HBy A 62 ASP HA 1.0 1.8 3.67 325 167 A 25 ASP HA A 25 ASP HB2 1.0 1.8 3.42 326 167 A 25 ASP HB3 A 25 ASP HA 1.0 1.8 3.42 327 168 A 59 GLU HA A 62 ASP HBx 1.0 1.8 3.73 328 168 A 62 ASP HBy A 59 GLU HA 1.0 1.8 3.73 329 169 A 59 GLU HA A 62 ASP HBx 1.0 1.8 3.32 330 169 A 62 ASP HBy A 59 GLU HA 1.0 1.8 3.32 331 170 A 75 ASP HA A 75 ASP HBx 1.0 1.8 3.52 332 170 A 75 ASP HBy A 75 ASP HA 1.0 1.8 3.52 333 171 A 24 PHE HA A 24 PHE HB2 1.0 1.8 3.78 334 171 A 24 PHE HB3 A 24 PHE HA 1.0 1.8 3.78 335 172 A 24 PHE HB3 A 20 PHE HBx 1.0 1.8 4.00 336 172 A 20 PHE HBx A 24 PHE HB2 1.0 1.8 4.00 337 173 A 24 PHE HB3 A 20 PHE HBx 1.0 1.8 4.06 338 173 A 20 PHE HBx A 24 PHE HB2 1.0 1.8 4.06 339 174 A 36 ILE HB A 72 VAL HB 1.0 1.8 3.60 340 175 A 72 VAL HGx% A 77 PHE HBx 1.0 1.8 4.11 341 175 A 72 VAL HG2% A 77 PHE HBx 1.0 1.8 4.11 342 175 A 77 PHE HBy A 72 VAL HGx% 1.0 1.8 4.11 343 175 A 72 VAL HG2% A 77 PHE HBy 1.0 1.8 4.11 344 176 A 61 ILE HG1y A 65 ASP HBy 1.0 1.8 4.20 345 176 A 65 ASP HBy A 61 ILE HG2% 1.0 1.8 4.20 346 176 A 65 ASP HBy A 61 ILE HG1x 1.0 1.8 4.20 347 176 A 61 ILE HG1x A 65 ASP HBx 1.0 1.8 4.20 348 176 A 61 ILE HG1y A 65 ASP HBx 1.0 1.8 4.20 349 176 A 61 ILE HG2% A 65 ASP HBx 1.0 1.8 4.20 350 177 A 36 ILE HB A 36 ILE HG1x 1.0 1.8 3.86 351 177 A 36 ILE HB A 36 ILE HG2% 1.0 1.8 3.86 352 177 A 36 ILE HG1y A 36 ILE HB 1.0 1.8 3.86 353 178 A 18 ASN H A 18 ASN HBy 1.0 1.8 3.33 354 178 A 18 ASN HBx A 18 ASN H 1.0 1.8 3.33 355 179 A 74 PHE H A 74 PHE HBx 1.0 1.8 3.99 356 179 A 74 PHE H A 74 PHE HBy 1.0 1.8 3.99 357 180 A 18 ASN H A 18 ASN HBy 1.0 1.8 3.43 358 180 A 18 ASN HBx A 18 ASN H 1.0 1.8 3.43 359 181 A 62 ASP H A 61 ILE HB 1.0 1.8 3.95 360 182 A 19 GLU H A 18 ASN HBy 1.0 1.8 3.90 361 182 A 18 ASN HBx A 19 GLU H 1.0 1.8 3.90 362 183 A 19 GLU H A 18 ASN HBy 1.0 1.8 4.17 363 183 A 18 ASN HBx A 19 GLU H 1.0 1.8 4.17 364 184 A 4 ILE H A 4 ILE HB 1.0 1.8 3.91 365 185 A 26 ILE HB A 27 PHE H 1.0 1.8 4.10 366 186 A 5 TYR H A 5 TYR HBx 1.0 1.8 4.02 367 186 A 5 TYR HBy A 5 TYR H 1.0 1.8 4.02 368 187 A 18 ASN HBy A 18 ASN HD2y 1.0 1.8 3.90 369 187 A 18 ASN HBx A 18 ASN HD2y 1.0 1.8 3.90 370 187 A 18 ASN HD2x A 18 ASN HBy 1.0 1.8 3.90 371 187 A 18 ASN HBx A 18 ASN HD2x 1.0 1.8 3.90 372 188 A 18 ASN HBy A 18 ASN HD2y 1.0 1.8 4.12 373 188 A 18 ASN HBx A 18 ASN HD2y 1.0 1.8 4.12 374 188 A 18 ASN HD2x A 18 ASN HBy 1.0 1.8 4.12 375 188 A 18 ASN HBx A 18 ASN HD2x 1.0 1.8 4.12 376 189 A 10 GLU H A 10 GLU HG3 1.0 1.8 4.01 377 190 A 85 MET H A 85 MET HBx 1.0 1.8 4.10 378 190 A 85 MET HBy A 85 MET H 1.0 1.8 4.10 379 191 A 61 ILE H A 61 ILE HB 1.0 1.8 3.56 380 192 A 5 TYR HD% A 5 TYR HBx 1.0 1.8 3.78 381 192 A 5 TYR HBy A 5 TYR HD% 1.0 1.8 3.78 382 193 A 5 TYR HD% A 5 TYR HBx 1.0 1.8 3.81 383 193 A 5 TYR HBy A 5 TYR HD% 1.0 1.8 3.81 384 194 A 74 PHE HD% A 74 PHE HBx 1.0 1.8 3.71 385 194 A 74 PHE HBy A 74 PHE HD% 1.0 1.8 3.71 386 195 A 74 PHE HD% A 74 PHE HBx 1.0 1.8 3.90 387 195 A 74 PHE HBy A 74 PHE HD% 1.0 1.8 3.90 388 196 A 18 ASN HA A 18 ASN HBy 1.0 1.8 3.54 389 196 A 18 ASN HBx A 18 ASN HA 1.0 1.8 3.54 390 197 A 5 TYR HA A 5 TYR HBx 1.0 1.8 3.74 391 197 A 5 TYR HA A 5 TYR HBy 1.0 1.8 3.74 392 198 A 5 TYR HA A 5 TYR HBx 1.0 1.8 3.99 393 198 A 5 TYR HA A 5 TYR HBy 1.0 1.8 3.99 394 199 A 18 ASN HA A 18 ASN HBy 1.0 1.8 3.33 395 199 A 18 ASN HBx A 18 ASN HA 1.0 1.8 3.33 396 200 A 38 THR HG2% A 38 THR HB 1.0 1.8 3.82 397 201 A 15 GLU HA A 18 ASN HBy 1.0 1.8 3.88 398 201 A 18 ASN HBx A 15 GLU HA 1.0 1.8 3.88 399 202 A 15 GLU HA A 18 ASN HBy 1.0 1.8 4.03 400 202 A 18 ASN HBx A 15 GLU HA 1.0 1.8 4.03 401 203 A 59 GLU HA A 59 GLU HGx 1.0 1.8 3.29 402 203 A 59 GLU HA A 59 GLU HGy 1.0 1.8 3.29 403 204 A 4 ILE HA A 4 ILE HB 1.0 1.8 3.47 404 205 A 61 ILE HB A 58 GLN HA 1.0 1.8 3.96 405 206 A 74 PHE HA A 74 PHE HBx 1.0 1.8 4.12 406 206 A 74 PHE HBy A 74 PHE HA 1.0 1.8 4.12 407 207 A 74 PHE HA A 74 PHE HBx 1.0 1.8 4.08 408 207 A 74 PHE HBy A 74 PHE HA 1.0 1.8 4.08 409 208 A 26 ILE HB A 26 ILE HG1x 1.0 1.8 3.53 410 208 A 26 ILE HB A 26 ILE HG2% 1.0 1.8 3.53 411 208 A 26 ILE HG1y A 26 ILE HB 1.0 1.8 3.53 412 209 A 26 ILE HB A 26 ILE HG1x 1.0 1.8 3.85 413 209 A 26 ILE HB A 26 ILE HG2% 1.0 1.8 3.85 414 209 A 26 ILE HG1y A 26 ILE HB 1.0 1.8 3.85 415 210 A 78 LEU HBx A 78 LEU HDy% 1.0 1.8 2.95 416 210 A 78 LEU HBy A 78 LEU HDy% 1.0 1.8 2.95 417 210 A 78 LEU HD1% A 78 LEU HBx 1.0 1.8 2.95 418 210 A 78 LEU HD1% A 78 LEU HBy 1.0 1.8 2.95 419 211 A 26 ILE HA A 26 ILE HB 1.0 1.8 4.03 420 212 A 5 TYR HBy A 82 VAL HGx% 1.0 1.8 4.19 421 212 A 5 TYR HBx A 82 VAL HGx% 1.0 1.8 4.19 422 212 A 82 VAL HGy% A 5 TYR HBx 1.0 1.8 4.19 423 212 A 82 VAL HGy% A 5 TYR HBy 1.0 1.8 4.19 424 213 A 4 ILE HB A 4 ILE HG1y 1.0 1.8 3.26 425 213 A 4 ILE HB A 4 ILE HG2% 1.0 1.8 3.26 426 213 A 4 ILE HG1x A 4 ILE HB 1.0 1.8 3.26 427 214 A 61 ILE HB A 61 ILE HD1% 1.0 1.8 3.34 428 215 A 82 VAL HA A 82 VAL H 1.0 1.8 3.58 429 216 A 82 VAL H A 79 VAL HA 1.0 1.8 3.87 430 217 A 9 VAL H A 9 VAL HA 1.0 1.8 3.62 431 218 A 76 GLU H A 76 GLU HGx 1.0 1.8 3.98 432 218 A 76 GLU HGy A 76 GLU H 1.0 1.8 3.98 433 219 A 19 GLU H A 19 GLU HGx 1.0 1.8 3.99 434 220 A 85 MET H A 82 VAL HA 1.0 1.8 4.14 435 221 A 44 VAL H A 44 VAL HA 1.0 1.8 3.52 436 222 A 42 GLY HA3 A 43 LYS H 1.0 1.8 3.81 437 223 A 10 GLU H A 10 GLU HG3 1.0 1.8 3.86 438 224 A 47 MET H A 47 MET HBx 1.0 1.8 3.66 439 224 A 47 MET HBy A 47 MET H 1.0 1.8 3.66 440 225 A 79 VAL HA A 79 VAL H 1.0 1.8 3.76 441 226 A 38 THR HA A 38 THR HB 1.0 1.8 3.34 442 227 A 19 GLU HA A 19 GLU HGx 1.0 1.8 4.00 443 227 A 19 GLU HGy A 19 GLU HA 1.0 1.8 4.00 444 228 A 54 PRO HA A 54 PRO HBx 1.0 1.8 4.26 445 228 A 54 PRO HBy A 54 PRO HA 1.0 1.8 4.26 446 229 A 59 GLU HA A 59 GLU HGx 1.0 1.8 3.48 447 229 A 59 GLU HA A 59 GLU HGy 1.0 1.8 3.48 448 230 A 76 GLU HGy A 76 GLU HGx 1.0 1.8 3.07 449 231 A 76 GLU HGy A 76 GLU HGx 1.0 1.8 2.81 450 232 A 79 VAL HA A 79 VAL HB 1.0 1.8 3.48 451 233 A 38 THR HA A 41 LEU HB2 1.0 1.8 3.49 452 233 A 38 THR HA A 41 LEU HB3 1.0 1.8 3.49 453 234 A 38 THR HG2% A 58 GLN HA 1.0 1.8 3.02 454 235 A 79 VAL HA A 79 VAL HGx% 1.0 1.8 3.27 455 235 A 79 VAL HA A 79 VAL HGy% 1.0 1.8 3.27 456 236 A 44 VAL HA A 44 VAL HG1% 1.0 1.8 3.19 457 236 A 44 VAL HGy% A 44 VAL HA 1.0 1.8 3.19 458 237 A 72 VAL H A 72 VAL HB 1.0 1.8 3.91 459 238 A 69 SER H A 69 SER HBx 1.0 1.8 3.94 460 238 A 69 SER HBy A 69 SER H 1.0 1.8 3.94 461 239 A 4 ILE H A 4 ILE HA 1.0 1.8 3.94 462 240 A 58 GLN H A 58 GLN HGx 1.0 1.8 3.70 463 241 A 58 GLN H A 58 GLN HGy 1.0 1.8 3.41 464 241 A 58 GLN H A 58 GLN HGx 1.0 1.8 3.41 465 242 A 61 ILE H A 61 ILE HA 1.0 1.8 4.12 466 243 A 85 MET H A 85 MET HBx 1.0 1.8 3.96 467 243 A 85 MET HBy A 85 MET H 1.0 1.8 3.96 468 244 A 26 ILE H A 26 ILE HA 1.0 1.8 3.43 469 245 A 60 MET HA A 60 MET HBx 1.0 1.8 4.13 470 245 A 60 MET HBy A 60 MET HA 1.0 1.8 4.13 471 246 A 58 GLN HA A 58 GLN HGy 1.0 1.8 4.06 472 246 A 58 GLN HA A 58 GLN HGx 1.0 1.8 4.06 473 247 A 60 MET HA A 60 MET HBx 1.0 1.8 4.10 474 247 A 60 MET HBy A 60 MET HA 1.0 1.8 4.10 475 248 A 54 PRO HBy A 54 PRO HG3 1.0 1.8 3.95 476 248 A 54 PRO HBx A 54 PRO HG3 1.0 1.8 3.95 477 249 A 47 MET HE% A 47 MET HGx 1.0 1.8 3.48 478 249 A 47 MET HE% A 47 MET HGy 1.0 1.8 3.48 479 250 A 60 MET HBy A 60 MET HGx 1.0 1.8 3.94 480 250 A 60 MET HBx A 60 MET HGx 1.0 1.8 3.94 481 250 A 60 MET HGy A 60 MET HBx 1.0 1.8 3.94 482 250 A 60 MET HGy A 60 MET HBy 1.0 1.8 3.94 483 251 A 60 MET HBy A 60 MET HGx 1.0 1.8 4.04 484 251 A 60 MET HBx A 60 MET HGx 1.0 1.8 4.04 485 251 A 60 MET HGy A 60 MET HBx 1.0 1.8 4.04 486 251 A 60 MET HGy A 60 MET HBy 1.0 1.8 4.04 487 252 A 26 ILE HA A 26 ILE HB 1.0 1.8 3.66 488 253 A 16 GLN HA A 16 GLN HBx 1.0 1.8 2.93 489 253 A 16 GLN HA A 16 GLN HBy 1.0 1.8 2.93 490 254 A 61 ILE HA A 61 ILE HB 1.0 1.8 4.14 491 255 A 16 GLN HBy A 16 GLN HGy 1.0 1.8 3.55 492 255 A 16 GLN HBx A 16 GLN HGy 1.0 1.8 3.55 493 256 A 45 MET HBx A 45 MET HGy 1.0 1.8 2.98 494 256 A 45 MET HBy A 45 MET HGy 1.0 1.8 2.98 495 256 A 45 MET HGx A 45 MET HBx 1.0 1.8 2.98 496 256 A 45 MET HGx A 45 MET HBy 1.0 1.8 2.98 497 257 A 7 ALA HB% A 4 ILE HA 1.0 1.8 3.43 498 258 A 26 ILE HA A 26 ILE HG1x 1.0 1.8 3.58 499 258 A 26 ILE HA A 26 ILE HG2% 1.0 1.8 3.58 500 258 A 26 ILE HG1y A 26 ILE HA 1.0 1.8 3.58 501 259 A 61 ILE HA A 61 ILE HG2% 1.0 1.8 3.46 502 259 A 61 ILE HG1y A 61 ILE HA 1.0 1.8 3.46 503 259 A 61 ILE HA A 61 ILE HG1x 1.0 1.8 3.46 504 260 A 72 VAL HB A 72 VAL HGx% 1.0 1.8 3.56 505 260 A 72 VAL HG2% A 72 VAL HB 1.0 1.8 3.56 506 261 A 45 MET HBx A 45 MET HGy 1.0 1.8 3.29 507 261 A 45 MET HBy A 45 MET HGy 1.0 1.8 3.29 508 262 A 4 ILE HA A 4 ILE HG1y 1.0 1.8 3.09 509 262 A 4 ILE HA A 4 ILE HG2% 1.0 1.8 3.09 510 262 A 4 ILE HG1x A 4 ILE HA 1.0 1.8 3.09 511 263 A 72 VAL HB A 72 VAL HGx% 1.0 1.8 3.24 512 263 A 72 VAL HG2% A 72 VAL HB 1.0 1.8 3.24 513 264 A 41 LEU HD1% A 45 MET HGy 1.0 1.8 3.32 514 264 A 41 LEU HDy% A 45 MET HGy 1.0 1.8 3.32 515 265 A 24 PHE H A 24 PHE HA 1.0 1.8 3.99 516 266 A 21 LYS H A 21 LYS HBx 1.0 1.8 3.71 517 266 A 21 LYS HBy A 21 LYS H 1.0 1.8 3.71 518 267 A 36 ILE H A 35 CYS HB2 1.0 1.8 4.10 519 267 A 35 CYS HB3 A 36 ILE H 1.0 1.8 4.10 520 268 A 21 LYS H A 21 LYS HBx 1.0 1.8 3.75 521 268 A 21 LYS HBy A 21 LYS H 1.0 1.8 3.75 522 269 A 55 GLU H A 54 PRO HBx 1.0 1.8 4.14 523 269 A 54 PRO HBy A 55 GLU H 1.0 1.8 4.14 524 270 A 47 MET H A 47 MET HGx 1.0 1.8 4.10 525 270 A 47 MET H A 47 MET HGy 1.0 1.8 4.10 526 271 A 9 VAL H A 9 VAL HB 1.0 1.8 3.21 527 272 A 28 VAL H A 28 VAL HA 1.0 1.8 3.77 528 273 A 60 MET H A 60 MET HGx 1.0 1.8 4.07 529 273 A 60 MET HGy A 60 MET H 1.0 1.8 4.07 530 274 A 85 MET H A 85 MET HGx 1.0 1.8 4.07 531 274 A 85 MET H A 85 MET HGy 1.0 1.8 4.07 532 275 A 10 GLU H A 9 VAL HB 1.0 1.8 3.70 533 276 A 22 ALA H A 21 LYS HBx 1.0 1.8 4.20 534 276 A 22 ALA H A 21 LYS HBy 1.0 1.8 4.20 535 277 A 35 CYS H A 35 CYS HB2 1.0 1.8 4.09 536 277 A 35 CYS H A 35 CYS HB3 1.0 1.8 4.09 537 278 A 28 VAL H A 28 VAL HB 1.0 1.8 4.10 538 279 A 27 PHE HD% A 24 PHE HA 1.0 1.8 3.64 539 280 A 74 PHE HD% A 74 PHE HA 1.0 1.8 3.42 540 281 A 24 PHE HD% A 24 PHE HA 1.0 1.8 3.97 541 282 A 35 CYS HA A 35 CYS HB2 1.0 1.8 4.12 542 282 A 35 CYS HB3 A 35 CYS HA 1.0 1.8 4.12 543 283 A 35 CYS HA A 35 CYS HB2 1.0 1.8 4.15 544 283 A 35 CYS HB3 A 35 CYS HA 1.0 1.8 4.15 545 284 A 64 VAL HB A 64 VAL HA 1.0 1.8 3.77 546 285 A 47 MET HA A 47 MET HBx 1.0 1.8 3.93 547 285 A 47 MET HBy A 47 MET HA 1.0 1.8 3.93 548 286 A 85 MET HA A 85 MET HGx 1.0 1.8 3.98 549 286 A 85 MET HGy A 85 MET HA 1.0 1.8 3.98 550 287 A 52 PRO HA A 52 PRO HBx 1.0 1.8 3.55 551 287 A 52 PRO HBy A 52 PRO HA 1.0 1.8 3.55 552 288 A 54 PRO HA A 54 PRO HBx 1.0 1.8 3.25 553 288 A 54 PRO HBy A 54 PRO HA 1.0 1.8 3.25 554 289 A 86 LYS HA A 86 LYS HBx 1.0 1.8 3.91 555 289 A 86 LYS HBy A 86 LYS HA 1.0 1.8 3.91 556 290 A 3 ASP HA A 6 LYS HB2 1.0 1.8 4.02 557 290 A 6 LYS HBy A 3 ASP HA 1.0 1.8 4.02 558 291 A 52 PRO HA A 52 PRO HBx 1.0 1.8 3.90 559 291 A 52 PRO HBy A 52 PRO HA 1.0 1.8 3.90 560 292 A 54 PRO HA A 54 PRO HBx 1.0 1.8 3.67 561 292 A 54 PRO HBy A 54 PRO HA 1.0 1.8 3.67 562 293 A 60 MET HA A 60 MET HGx 1.0 1.8 4.05 563 293 A 60 MET HGy A 60 MET HA 1.0 1.8 4.05 564 294 A 9 VAL HB A 6 LYS HA 1.0 1.8 4.21 565 295 A 9 VAL HA A 9 VAL HB 1.0 1.8 3.84 566 296 A 71 THR HB A 35 CYS HB2 1.0 1.8 3.92 567 296 A 71 THR HB A 35 CYS HB3 1.0 1.8 3.92 568 297 A 21 LYS HA A 21 LYS HBx 1.0 1.8 3.85 569 297 A 21 LYS HBy A 21 LYS HA 1.0 1.8 3.85 570 298 A 28 VAL HA A 28 VAL HB 1.0 1.8 3.20 571 299 A 17 LYS HA A 20 PHE HBx 1.0 1.8 3.33 572 299 A 17 LYS HA A 20 PHE HBy 1.0 1.8 3.33 573 300 A 24 PHE HA A 24 PHE HB2 1.0 1.8 3.25 574 300 A 24 PHE HB3 A 24 PHE HA 1.0 1.8 3.25 575 301 A 24 PHE HA A 24 PHE HB2 1.0 1.8 3.17 576 301 A 24 PHE HB3 A 24 PHE HA 1.0 1.8 3.17 577 302 A 74 PHE HA A 74 PHE HBx 1.0 1.8 4.00 578 302 A 74 PHE HBy A 74 PHE HA 1.0 1.8 4.00 579 303 A 47 MET HBx A 47 MET HGx 1.0 1.8 3.05 580 303 A 47 MET HBy A 47 MET HGx 1.0 1.8 3.05 581 303 A 47 MET HGy A 47 MET HBx 1.0 1.8 3.05 582 303 A 47 MET HBy A 47 MET HGy 1.0 1.8 3.05 583 304 A 28 VAL HA A 28 VAL HB 1.0 1.8 3.08 584 305 A 74 PHE HA A 74 PHE HBx 1.0 1.8 3.72 585 305 A 74 PHE HBy A 74 PHE HA 1.0 1.8 3.72 586 306 A 60 MET HE% A 60 MET HGx 1.0 1.8 3.43 587 306 A 60 MET HE% A 60 MET HGy 1.0 1.8 3.43 588 307 A 85 MET HBx A 85 MET HGx 1.0 1.8 3.82 589 307 A 85 MET HBy A 85 MET HGx 1.0 1.8 3.82 590 307 A 85 MET HGy A 85 MET HBx 1.0 1.8 3.82 591 307 A 85 MET HBy A 85 MET HGy 1.0 1.8 3.82 592 308 A 61 ILE HB A 61 ILE HG1x 1.0 1.8 3.83 593 308 A 61 ILE HB A 61 ILE HG2% 1.0 1.8 3.83 594 308 A 61 ILE HG1y A 61 ILE HB 1.0 1.8 3.83 595 309 A 44 VAL HB A 44 VAL HG1% 1.0 1.8 3.56 596 309 A 44 VAL HGy% A 44 VAL HB 1.0 1.8 3.56 597 310 A 6 LYS HBy A 6 LYS HGy 1.0 1.8 3.21 598 310 A 6 LYS HGy A 6 LYS HB2 1.0 1.8 3.21 599 311 A 39 LYS HBx A 39 LYS HGx 1.0 1.8 3.55 600 311 A 39 LYS HBy A 39 LYS HGx 1.0 1.8 3.55 601 311 A 39 LYS HGy A 39 LYS HBx 1.0 1.8 3.55 602 311 A 39 LYS HBy A 39 LYS HGy 1.0 1.8 3.55 603 312 A 31 ALA HB% A 28 VAL HB 1.0 1.8 3.65 604 313 A 28 VAL HA A 28 VAL HG2% 1.0 1.8 3.74 605 313 A 28 VAL HG1% A 28 VAL HA 1.0 1.8 3.74 606 314 A 64 VAL HB A 64 VAL HG1% 1.0 1.8 3.15 607 314 A 64 VAL HB A 64 VAL HGy% 1.0 1.8 3.15 608 315 A 44 VAL HB A 44 VAL HG1% 1.0 1.8 3.32 609 315 A 44 VAL HGy% A 44 VAL HB 1.0 1.8 3.32 610 316 A 28 VAL HB A 28 VAL HG2% 1.0 1.8 3.14 611 316 A 28 VAL HG1% A 28 VAL HB 1.0 1.8 3.14 612 317 A 28 VAL HA A 28 VAL HG2% 1.0 1.8 3.33 613 317 A 28 VAL HG1% A 28 VAL HA 1.0 1.8 3.33 614 318 A 28 VAL HB A 28 VAL HG2% 1.0 1.8 3.39 615 318 A 28 VAL HG1% A 28 VAL HB 1.0 1.8 3.39 616 319 A 77 PHE H A 77 PHE HA 1.0 1.8 4.09 617 320 A 55 GLU H A 55 GLU HA 1.0 1.8 3.39 618 321 A 14 GLU HA A 14 GLU H 1.0 1.8 3.94 619 322 A 16 GLN HA A 17 LYS H 1.0 1.8 3.41 620 323 A 36 ILE HB A 36 ILE H 1.0 1.8 4.19 621 324 A 58 GLN H A 55 GLU HA 1.0 1.8 3.87 622 325 A 41 LEU H A 40 GLU HBy 1.0 1.8 3.99 623 325 A 41 LEU H A 40 GLU HBx 1.0 1.8 3.99 624 326 A 50 GLN H A 50 GLN HBx 1.0 1.8 3.62 625 326 A 50 GLN H A 50 GLN HBy 1.0 1.8 3.62 626 327 A 83 ARG H A 83 ARG HBx 1.0 1.8 4.04 627 327 A 83 ARG HBy A 83 ARG H 1.0 1.8 4.04 628 328 A 81 MET HA A 84 CYS H 1.0 1.8 3.87 629 329 A 43 LYS H A 43 LYS HA 1.0 1.8 3.28 630 330 A 59 GLU HA A 59 GLU H 1.0 1.8 3.25 631 331 A 59 GLU HA A 60 MET H 1.0 1.8 3.73 632 332 A 79 VAL HB A 80 MET H 1.0 1.8 4.13 633 333 A 63 GLU H A 63 GLU HBx 1.0 1.8 3.66 634 333 A 63 GLU H A 63 GLU HBy 1.0 1.8 3.66 635 334 A 56 GLU H A 56 GLU HBy 1.0 1.8 3.74 636 334 A 56 GLU HBx A 56 GLU H 1.0 1.8 3.74 637 335 A 63 GLU H A 63 GLU HBx 1.0 1.8 3.76 638 335 A 63 GLU H A 63 GLU HBy 1.0 1.8 3.76 639 336 A 77 PHE HD% A 77 PHE HA 1.0 1.8 3.53 640 337 A 79 VAL H A 79 VAL HB 1.0 1.8 3.58 641 338 A 14 GLU HA A 13 THR HA 1.0 1.8 4.23 642 339 A 5 TYR HA A 5 TYR HBx 1.0 1.8 4.26 643 339 A 5 TYR HA A 5 TYR HBy 1.0 1.8 4.26 644 340 A 50 GLN HA A 50 GLN HBx 1.0 1.8 4.00 645 340 A 50 GLN HBy A 50 GLN HA 1.0 1.8 4.00 646 341 A 50 GLN HA A 50 GLN HBx 1.0 1.8 4.17 647 341 A 50 GLN HBy A 50 GLN HA 1.0 1.8 4.17 648 342 A 45 MET HA A 45 MET HBx 1.0 1.8 3.95 649 342 A 45 MET HBy A 45 MET HA 1.0 1.8 3.95 650 343 A 46 ARG HA A 46 ARG HBx 1.0 1.8 3.99 651 343 A 46 ARG HBy A 46 ARG HA 1.0 1.8 3.99 652 344 A 55 GLU HA A 55 GLU HG2 1.0 1.8 3.42 653 345 A 82 VAL HB A 82 VAL HA 1.0 1.8 3.53 654 346 A 40 GLU HA A 40 GLU HBy 1.0 1.8 3.63 655 346 A 40 GLU HBx A 40 GLU HA 1.0 1.8 3.63 656 347 A 83 ARG HA A 83 ARG HBx 1.0 1.8 3.99 657 347 A 83 ARG HBy A 83 ARG HA 1.0 1.8 3.99 658 348 A 77 PHE HA A 77 PHE HBx 1.0 1.8 3.83 659 348 A 77 PHE HBy A 77 PHE HA 1.0 1.8 3.83 660 349 A 77 PHE HA A 77 PHE HBx 1.0 1.8 3.56 661 349 A 77 PHE HBy A 77 PHE HA 1.0 1.8 3.56 662 350 A 50 GLN HBy A 52 PRO HDx 1.0 1.8 3.94 663 350 A 50 GLN HBx A 52 PRO HDx 1.0 1.8 3.94 664 350 A 52 PRO HDy A 50 GLN HBx 1.0 1.8 3.94 665 350 A 52 PRO HDy A 50 GLN HBy 1.0 1.8 3.94 666 351 A 50 GLN HBy A 52 PRO HDx 1.0 1.8 4.19 667 351 A 50 GLN HBx A 52 PRO HDx 1.0 1.8 4.19 668 351 A 52 PRO HDy A 50 GLN HBx 1.0 1.8 4.19 669 351 A 52 PRO HDy A 50 GLN HBy 1.0 1.8 4.19 670 352 A 59 GLU HA A 62 ASP HBx 1.0 1.8 3.06 671 352 A 62 ASP HBy A 59 GLU HA 1.0 1.8 3.06 672 353 A 59 GLU HA A 59 GLU HGx 1.0 1.8 3.29 673 353 A 59 GLU HA A 59 GLU HGy 1.0 1.8 3.29 674 354 A 14 GLU HA A 14 GLU HGx 1.0 1.8 3.28 675 355 A 76 GLU HGy A 76 GLU HGx 1.0 1.8 4.03 676 356 A 47 MET HE% A 47 MET HGx 1.0 1.8 2.79 677 356 A 47 MET HE% A 47 MET HGy 1.0 1.8 2.79 678 357 A 76 GLU HBy A 76 GLU HGx 1.0 1.8 3.85 679 357 A 76 GLU HBx A 76 GLU HGx 1.0 1.8 3.85 680 357 A 76 GLU HGy A 76 GLU HBx 1.0 1.8 3.85 681 357 A 76 GLU HGy A 76 GLU HBy 1.0 1.8 3.85 682 358 A 45 MET HBx A 45 MET HGy 1.0 1.8 3.79 683 358 A 45 MET HBy A 45 MET HGy 1.0 1.8 3.79 684 359 A 59 GLU HA A 59 GLU HBx 1.0 1.8 3.56 685 359 A 59 GLU HA A 59 GLU HBy 1.0 1.8 3.56 686 360 A 59 GLU HA A 59 GLU HBx 1.0 1.8 2.78 687 360 A 59 GLU HA A 59 GLU HBy 1.0 1.8 2.78 688 361 A 39 LYS HA A 39 LYS HBx 1.0 1.8 3.06 689 361 A 39 LYS HA A 39 LYS HBy 1.0 1.8 3.06 690 362 A 82 VAL HB A 82 VAL HGx% 1.0 1.8 3.78 691 362 A 82 VAL HB A 82 VAL HGy% 1.0 1.8 3.78 692 363 A 79 VAL HB A 79 VAL HGx% 1.0 1.8 3.97 693 363 A 79 VAL HB A 79 VAL HGy% 1.0 1.8 3.97 694 364 A 77 PHE HA A 72 VAL HGx% 1.0 1.8 3.56 695 364 A 72 VAL HG2% A 77 PHE HA 1.0 1.8 3.56 696 365 A 43 LYS HA A 43 LYS HGy 1.0 1.8 3.63 697 366 A 72 VAL HG2% A 76 GLU HBx 1.0 1.8 4.01 698 366 A 72 VAL HGx% A 76 GLU HBx 1.0 1.8 4.01 699 366 A 76 GLU HBy A 72 VAL HGx% 1.0 1.8 4.01 700 366 A 72 VAL HG2% A 76 GLU HBy 1.0 1.8 4.01 701 367 A 77 PHE HA A 72 VAL HGx% 1.0 1.8 4.15 702 367 A 72 VAL HG2% A 77 PHE HA 1.0 1.8 4.15 703 368 A 79 VAL HB A 79 VAL HGx% 1.0 1.8 3.26 704 368 A 79 VAL HB A 79 VAL HGy% 1.0 1.8 3.26 705 369 A 15 GLU HA A 15 GLU H 1.0 1.8 4.09 706 370 A 16 GLN HA A 17 LYS H 1.0 1.8 4.10 707 371 A 55 GLU H A 55 GLU HBx 1.0 1.8 3.86 708 371 A 55 GLU H A 55 GLU HBy 1.0 1.8 3.86 709 372 A 15 GLU H A 15 GLU HBx 1.0 1.8 3.59 710 372 A 15 GLU H A 15 GLU HBy 1.0 1.8 3.59 711 373 A 55 GLU H A 54 PRO HBx 1.0 1.8 3.99 712 373 A 54 PRO HBy A 55 GLU H 1.0 1.8 3.99 713 374 A 36 ILE H A 36 ILE HG1x 1.0 1.8 4.22 714 374 A 36 ILE H A 36 ILE HG2% 1.0 1.8 4.22 715 374 A 36 ILE HG1y A 36 ILE H 1.0 1.8 4.22 716 375 A 83 ARG H A 83 ARG HA 1.0 1.8 3.78 717 376 A 6 LYS HA A 6 LYS H 1.0 1.8 3.24 718 377 A 32 GLU HA A 33 ASP H 1.0 1.8 4.22 719 378 A 58 GLN HA A 58 GLN H 1.0 1.8 3.35 720 379 A 78 LEU H A 78 LEU HA 1.0 1.8 3.71 721 380 A 20 PHE H A 19 GLU HBx 1.0 1.8 4.10 722 380 A 19 GLU HBy A 20 PHE H 1.0 1.8 4.10 723 381 A 19 GLU H A 19 GLU HBx 1.0 1.8 3.49 724 381 A 19 GLU H A 19 GLU HBy 1.0 1.8 3.49 725 382 A 20 PHE H A 19 GLU HBx 1.0 1.8 4.11 726 382 A 19 GLU HBy A 20 PHE H 1.0 1.8 4.11 727 383 A 46 ARG H A 46 ARG HGx 1.0 1.8 4.11 728 383 A 46 ARG HGy A 46 ARG H 1.0 1.8 4.11 729 384 A 83 ARG H A 83 ARG HGx 1.0 1.8 4.24 730 384 A 83 ARG H A 83 ARG HGy 1.0 1.8 4.24 731 385 A 61 ILE H A 60 MET HA 1.0 1.8 3.82 732 386 A 49 GLY HA3 A 49 GLY H 1.0 1.8 3.51 733 387 A 63 GLU H A 63 GLU HA 1.0 1.8 3.35 734 388 A 10 GLU H A 10 GLU HA 1.0 1.8 3.18 735 389 A 75 ASP H A 75 ASP HA 1.0 1.8 3.51 736 390 A 57 LEU HA A 60 MET H 1.0 1.8 3.90 737 391 A 80 MET H A 80 MET HA 1.0 1.8 3.93 738 392 A 21 LYS HA A 74 PHE HE% 1.0 1.8 3.28 739 393 A 74 PHE HD% A 21 LYS HA 1.0 1.8 4.09 740 394 A 26 ILE H A 26 ILE HG1x 1.0 1.8 3.80 741 394 A 26 ILE H A 26 ILE HG2% 1.0 1.8 3.80 742 394 A 26 ILE HG1y A 26 ILE H 1.0 1.8 3.80 743 395 A 26 ILE H A 26 ILE HG1x 1.0 1.8 4.11 744 395 A 26 ILE H A 26 ILE HG2% 1.0 1.8 4.11 745 395 A 26 ILE HG1y A 26 ILE H 1.0 1.8 4.11 746 396 A 11 GLN HA A 11 GLN HBx 1.0 1.8 3.54 747 396 A 11 GLN HBy A 11 GLN HA 1.0 1.8 3.54 748 397 A 54 PRO HA A 54 PRO HG3 1.0 1.8 4.25 749 398 A 46 ARG HA A 46 ARG HBx 1.0 1.8 3.97 750 398 A 46 ARG HBy A 46 ARG HA 1.0 1.8 3.97 751 399 A 18 ASN HA A 21 LYS HBx 1.0 1.8 3.93 752 399 A 18 ASN HA A 21 LYS HBy 1.0 1.8 3.93 753 400 A 9 VAL HB A 6 LYS HA 1.0 1.8 3.13 754 401 A 26 ILE HA A 26 ILE HG1x 1.0 1.8 4.04 755 401 A 26 ILE HA A 26 ILE HG2% 1.0 1.8 4.04 756 401 A 26 ILE HG1y A 26 ILE HA 1.0 1.8 4.04 757 402 A 26 ILE HA A 26 ILE HG1x 1.0 1.8 3.91 758 402 A 26 ILE HA A 26 ILE HG2% 1.0 1.8 3.91 759 402 A 26 ILE HG1y A 26 ILE HA 1.0 1.8 3.91 760 403 A 21 LYS HA A 24 PHE HB2 1.0 1.8 3.61 761 403 A 24 PHE HB3 A 21 LYS HA 1.0 1.8 3.61 762 404 A 45 MET HA A 45 MET H 1.0 1.8 3.58 763 405 A 46 ARG HGy A 46 ARG HDy 1.0 1.8 3.92 764 405 A 46 ARG HDy A 46 ARG HGx 1.0 1.8 3.92 765 406 A 46 ARG HGy A 46 ARG HDy 1.0 1.8 3.79 766 406 A 46 ARG HDy A 46 ARG HGx 1.0 1.8 3.79 767 407 A 60 MET HA A 60 MET HGx 1.0 1.8 3.72 768 407 A 60 MET HGy A 60 MET HA 1.0 1.8 3.72 769 408 A 76 GLU HGy A 76 GLU HA 1.0 1.8 3.22 770 409 A 75 ASP HA A 75 ASP HBx 1.0 1.8 3.12 771 409 A 75 ASP HBy A 75 ASP HA 1.0 1.8 3.12 772 410 A 80 MET HA A 80 MET HGx 1.0 1.8 3.81 773 410 A 80 MET HGy A 80 MET HA 1.0 1.8 3.81 774 411 A 11 GLN HBx A 11 GLN HGx 1.0 1.8 2.71 775 411 A 11 GLN HBy A 11 GLN HGx 1.0 1.8 2.71 776 411 A 11 GLN HGy A 11 GLN HBx 1.0 1.8 2.71 777 411 A 11 GLN HBy A 11 GLN HGy 1.0 1.8 2.71 778 412 A 54 PRO HBy A 54 PRO HG3 1.0 1.8 3.35 779 412 A 54 PRO HBx A 54 PRO HG3 1.0 1.8 3.35 780 413 A 83 ARG HDy A 83 ARG HGx 1.0 1.8 4.26 781 413 A 83 ARG HGy A 83 ARG HDy 1.0 1.8 4.26 782 413 A 83 ARG HGy A 83 ARG HDx 1.0 1.8 4.26 783 413 A 83 ARG HDx A 83 ARG HGx 1.0 1.8 4.26 784 414 A 6 LYS HA A 6 LYS HB2 1.0 1.8 2.74 785 414 A 6 LYS HBy A 6 LYS HA 1.0 1.8 2.74 786 415 A 6 LYS HA A 6 LYS HGy 1.0 1.8 3.68 787 416 A 57 LEU HA A 60 MET HBx 1.0 1.8 3.92 788 416 A 57 LEU HA A 60 MET HBy 1.0 1.8 3.92 789 417 A 60 MET HE% A 57 LEU HA 1.0 1.8 3.37 790 418 A 57 LEU HA A 57 LEU HG 1.0 1.8 3.84 791 419 A 80 MET HA A 80 MET HBy 1.0 1.8 3.39 792 419 A 80 MET HA A 80 MET HBx 1.0 1.8 3.39 793 420 A 80 MET HA A 80 MET HBy 1.0 1.8 3.99 794 420 A 80 MET HA A 80 MET HBx 1.0 1.8 3.99 795 421 A 78 LEU HA A 78 LEU HBx 1.0 1.8 3.83 796 421 A 78 LEU HBy A 78 LEU HA 1.0 1.8 3.83 797 422 A 10 GLU HBy A 10 GLU HG3 1.0 1.8 2.60 798 422 A 10 GLU HG3 A 10 GLU HBx 1.0 1.8 2.60 799 423 A 19 GLU HA A 19 GLU HBx 1.0 1.8 3.58 800 423 A 19 GLU HA A 19 GLU HBy 1.0 1.8 3.58 801 424 A 61 ILE HB A 61 ILE HG1x 1.0 1.8 3.96 802 424 A 61 ILE HB A 61 ILE HG2% 1.0 1.8 3.96 803 424 A 61 ILE HG1y A 61 ILE HB 1.0 1.8 3.96 804 425 A 26 ILE HB A 26 ILE HG1x 1.0 1.8 4.00 805 425 A 26 ILE HB A 26 ILE HG2% 1.0 1.8 4.00 806 425 A 26 ILE HG1y A 26 ILE HB 1.0 1.8 4.00 807 426 A 39 LYS HA A 39 LYS HGx 1.0 1.8 3.55 808 426 A 39 LYS HA A 39 LYS HGy 1.0 1.8 3.55 809 427 A 83 ARG HA A 83 ARG HGx 1.0 1.8 3.84 810 427 A 83 ARG HA A 83 ARG HGy 1.0 1.8 3.84 811 428 A 21 LYS HA A 21 LYS HDx 1.0 1.8 3.77 812 428 A 21 LYS HDy A 21 LYS HA 1.0 1.8 3.77 813 429 A 75 ASP HA A 78 LEU HBx 1.0 1.8 3.62 814 429 A 78 LEU HBy A 75 ASP HA 1.0 1.8 3.62 815 430 A 57 LEU HA A 57 LEU HB2 1.0 1.8 3.48 816 430 A 57 LEU HA A 57 LEU HB3 1.0 1.8 3.48 817 431 A 38 THR HG2% A 58 GLN HA 1.0 1.8 3.46 818 432 A 78 LEU HBy A 78 LEU HDy% 1.0 1.8 3.97 819 432 A 78 LEU HBx A 78 LEU HDy% 1.0 1.8 3.97 820 432 A 78 LEU HD1% A 78 LEU HBx 1.0 1.8 3.97 821 432 A 78 LEU HD1% A 78 LEU HBy 1.0 1.8 3.97 822 433 A 75 ASP HA A 78 LEU HBx 1.0 1.8 3.29 823 433 A 78 LEU HBy A 75 ASP HA 1.0 1.8 3.29 824 434 A 83 ARG HA A 83 ARG HGx 1.0 1.8 3.59 825 434 A 83 ARG HA A 83 ARG HGy 1.0 1.8 3.59 826 435 A 75 ASP HA A 78 LEU HBx 1.0 1.8 4.02 827 435 A 78 LEU HBy A 75 ASP HA 1.0 1.8 4.02 828 436 A 75 ASP HA A 78 LEU HDy% 1.0 1.8 3.55 829 436 A 78 LEU HD1% A 75 ASP HA 1.0 1.8 3.55 830 437 A 57 LEU HA A 57 LEU HDx% 1.0 1.8 3.00 831 437 A 57 LEU HA A 57 LEU HD2% 1.0 1.8 3.00 832 438 A 80 MET HA A 64 VAL HG1% 1.0 1.8 3.54 833 438 A 64 VAL HGy% A 80 MET HA 1.0 1.8 3.54 834 439 A 61 ILE HD1% A 58 GLN HA 1.0 1.8 3.78 835 440 A 79 VAL HA A 79 VAL HGx% 1.0 1.8 3.13 836 440 A 79 VAL HA A 79 VAL HGy% 1.0 1.8 3.13 837 441 A 61 ILE HD1% A 61 ILE HG1x 1.0 1.8 3.69 838 441 A 61 ILE HD1% A 61 ILE HG2% 1.0 1.8 3.69 839 441 A 61 ILE HG1y A 61 ILE HD1% 1.0 1.8 3.69 840 442 A 61 ILE HD1% A 61 ILE HG1x 1.0 1.8 3.83 841 442 A 61 ILE HD1% A 61 ILE HG2% 1.0 1.8 3.83 842 442 A 61 ILE HG1y A 61 ILE HD1% 1.0 1.8 3.83 843 443 A 29 LEU HA A 30 GLY H 1.0 1.8 3.74 844 444 A 42 GLY H A 41 LEU HG 1.0 1.8 3.96 845 445 A 57 LEU HG A 57 LEU H 1.0 1.8 3.84 846 446 A 78 LEU H A 78 LEU HDy% 1.0 1.8 3.71 847 446 A 78 LEU HD1% A 78 LEU H 1.0 1.8 3.71 848 447 A 81 MET HA A 84 CYS H 1.0 1.8 4.20 849 448 A 12 LEU H A 12 LEU HG 1.0 1.8 3.50 850 449 A 48 LEU H A 48 LEU HG 1.0 1.8 4.25 851 450 A 74 PHE HZ A 78 LEU HDy% 1.0 1.8 4.23 852 450 A 78 LEU HD1% A 74 PHE HZ 1.0 1.8 4.23 853 451 A 29 LEU HA A 29 LEU H 1.0 1.8 3.46 854 452 A 29 LEU H A 29 LEU HG 1.0 1.8 3.96 855 453 A 20 PHE HD% A 12 LEU HD1% 1.0 1.8 3.59 856 453 A 20 PHE HD% A 12 LEU HDy% 1.0 1.8 3.59 857 454 A 74 PHE HE% A 78 LEU HDy% 1.0 1.8 3.69 858 454 A 78 LEU HD1% A 74 PHE HE% 1.0 1.8 3.69 859 455 A 48 LEU HA A 48 LEU HG 1.0 1.8 4.04 860 456 A 12 LEU HG A 9 VAL HA 1.0 1.8 3.83 861 457 A 26 ILE HA A 29 LEU HG 1.0 1.8 4.18 862 458 A 9 VAL HA A 12 LEU HD1% 1.0 1.8 3.59 863 458 A 9 VAL HA A 12 LEU HDy% 1.0 1.8 3.59 864 459 A 75 ASP HA A 78 LEU HDy% 1.0 1.8 3.42 865 459 A 78 LEU HD1% A 75 ASP HA 1.0 1.8 3.42 866 460 A 78 LEU HA A 78 LEU HDy% 1.0 1.8 3.73 867 460 A 78 LEU HD1% A 78 LEU HA 1.0 1.8 3.73 868 461 A 41 LEU HD1% A 45 MET HGy 1.0 1.8 4.00 869 461 A 41 LEU HDy% A 45 MET HGy 1.0 1.8 4.00 870 462 A 29 LEU HA A 29 LEU HBx 1.0 1.8 3.43 871 462 A 29 LEU HA A 29 LEU HBy 1.0 1.8 3.43 872 463 A 12 LEU HG A 12 LEU HB2 1.0 1.8 3.74 873 463 A 12 LEU HB3 A 12 LEU HG 1.0 1.8 3.74 874 464 A 57 LEU HG A 57 LEU HDx% 1.0 1.8 4.22 875 464 A 57 LEU HD2% A 57 LEU HG 1.0 1.8 4.22 876 465 A 78 LEU HG A 78 LEU HBx 1.0 1.8 3.70 877 465 A 78 LEU HBy A 78 LEU HG 1.0 1.8 3.70 878 466 A 78 LEU HBy A 78 LEU HDy% 1.0 1.8 2.83 879 466 A 78 LEU HBx A 78 LEU HDy% 1.0 1.8 2.83 880 466 A 78 LEU HD1% A 78 LEU HBx 1.0 1.8 2.83 881 466 A 78 LEU HD1% A 78 LEU HBy 1.0 1.8 2.83 882 467 A 29 LEU HA A 29 LEU HBx 1.0 1.8 3.56 883 467 A 29 LEU HA A 29 LEU HBy 1.0 1.8 3.56 884 468 A 81 MET HE% A 81 MET HA 1.0 1.8 3.83 885 469 A 29 LEU HG A 29 LEU HBx 1.0 1.8 3.20 886 469 A 29 LEU HBy A 29 LEU HG 1.0 1.8 3.20 887 470 A 12 LEU HG A 12 LEU HD1% 1.0 1.8 3.29 888 470 A 12 LEU HG A 12 LEU HDy% 1.0 1.8 3.29 889 471 A 41 LEU HG A 41 LEU HD1% 1.0 1.8 4.17 890 471 A 41 LEU HDy% A 41 LEU HG 1.0 1.8 4.17 891 472 A 57 LEU HG A 57 LEU HB2 1.0 1.8 4.34 892 472 A 57 LEU HB3 A 57 LEU HG 1.0 1.8 4.34 893 473 A 57 LEU HG A 57 LEU HDx% 1.0 1.8 3.85 894 473 A 57 LEU HD2% A 57 LEU HG 1.0 1.8 3.85 895 474 A 23 ALA H A 23 ALA HA 1.0 1.8 3.82 896 475 A 29 LEU HA A 29 LEU H 1.0 1.8 3.94 897 476 A 20 PHE HD% A 78 LEU HDy% 1.0 1.8 3.19 898 476 A 20 PHE HD% A 78 LEU HD1% 1.0 1.8 3.19 899 477 A 67 ASP HA A 67 ASP HB2 1.0 1.8 4.17 900 477 A 67 ASP HB3 A 67 ASP HA 1.0 1.8 4.17 901 478 A 8 ALA HB% A 8 ALA HA 1.0 1.8 3.07 902 479 A 7 ALA HB% A 7 ALA HA 1.0 1.8 2.90 903 480 A 6 LYS HA A 6 LYS HGy 1.0 1.8 3.83 904 481 A 52 PRO HDx A 57 LEU HDx% 1.0 1.8 3.73 905 481 A 52 PRO HDy A 57 LEU HDx% 1.0 1.8 3.73 906 481 A 57 LEU HD2% A 52 PRO HDx 1.0 1.8 3.73 907 481 A 52 PRO HDy A 57 LEU HD2% 1.0 1.8 3.73 908 482 A 29 LEU HA A 29 LEU HDx% 1.0 1.8 3.84 909 482 A 29 LEU HA A 29 LEU HD2% 1.0 1.8 3.84 910 483 A 29 LEU HA A 29 LEU HDx% 1.0 1.8 3.29 911 483 A 29 LEU HA A 29 LEU HD2% 1.0 1.8 3.29 912 484 A 17 LYS HA A 78 LEU HDy% 1.0 1.8 4.07 913 484 A 78 LEU HD1% A 17 LYS HA 1.0 1.8 4.07 914 485 A 57 LEU HA A 57 LEU HDx% 1.0 1.8 2.88 915 485 A 57 LEU HA A 57 LEU HD2% 1.0 1.8 2.88 916 486 A 52 PRO HDx A 57 LEU HDx% 1.0 1.8 3.40 917 486 A 52 PRO HDy A 57 LEU HDx% 1.0 1.8 3.40 918 486 A 57 LEU HD2% A 52 PRO HDx 1.0 1.8 3.40 919 486 A 52 PRO HDy A 57 LEU HD2% 1.0 1.8 3.40 920 487 A 22 ALA HB% A 22 ALA HA 1.0 1.8 2.77 921 488 A 23 ALA HB% A 23 ALA HA 1.0 1.8 2.86 922 489 A 29 LEU HG A 29 LEU HDx% 1.0 1.8 3.60 923 489 A 29 LEU HG A 29 LEU HD2% 1.0 1.8 3.60 924 490 A 29 LEU HBx A 29 LEU HDx% 1.0 1.8 3.50 925 490 A 29 LEU HBy A 29 LEU HDx% 1.0 1.8 3.50 926 490 A 29 LEU HD2% A 29 LEU HBx 1.0 1.8 3.50 927 490 A 29 LEU HBy A 29 LEU HD2% 1.0 1.8 3.50 928 491 A 78 LEU HBy A 78 LEU HDy% 1.0 1.8 3.82 929 491 A 78 LEU HBx A 78 LEU HDy% 1.0 1.8 3.82 930 491 A 78 LEU HD1% A 78 LEU HBx 1.0 1.8 3.82 931 491 A 78 LEU HD1% A 78 LEU HBy 1.0 1.8 3.82 932 492 A 60 MET HE% A 57 LEU HDx% 1.0 1.8 2.84 933 492 A 60 MET HE% A 57 LEU HD2% 1.0 1.8 2.84 934 493 A 57 LEU HG A 57 LEU HDx% 1.0 1.8 2.87 935 493 A 57 LEU HD2% A 57 LEU HG 1.0 1.8 2.87 936 494 A 31 ALA HB% A 28 VAL HB 1.0 1.8 3.86 937 495 A 57 LEU HB2 A 57 LEU HDx% 1.0 1.8 3.20 938 495 A 57 LEU HB3 A 57 LEU HDx% 1.0 1.8 3.20 939 495 A 57 LEU HD2% A 57 LEU HB2 1.0 1.8 3.20 940 495 A 57 LEU HD2% A 57 LEU HB3 1.0 1.8 3.20 941 496 A 29 LEU HBx A 29 LEU HDx% 1.0 1.8 3.21 942 496 A 29 LEU HBy A 29 LEU HDx% 1.0 1.8 3.21 943 496 A 29 LEU HD2% A 29 LEU HBx 1.0 1.8 3.21 944 496 A 29 LEU HBy A 29 LEU HD2% 1.0 1.8 3.21 945 497 A 78 LEU HG A 78 LEU HDy% 1.0 1.8 2.78 946 497 A 78 LEU HD1% A 78 LEU HG 1.0 1.8 2.78 947 498 A 57 LEU HB2 A 57 LEU HDx% 1.0 1.8 3.16 948 498 A 57 LEU HB3 A 57 LEU HDx% 1.0 1.8 3.16 949 498 A 57 LEU HD2% A 57 LEU HB2 1.0 1.8 3.16 950 498 A 57 LEU HD2% A 57 LEU HB3 1.0 1.8 3.16 951 499 A 6 LYS HGy A 9 VAL HG1% 1.0 1.8 4.12 952 499 A 6 LYS HGx A 9 VAL HG1% 1.0 1.8 4.12 953 499 A 9 VAL HGy% A 6 LYS HGx 1.0 1.8 4.12 954 499 A 6 LYS HGy A 9 VAL HGy% 1.0 1.8 4.12 955 500 A 72 VAL H A 72 VAL HGx% 1.0 1.8 3.45 956 500 A 72 VAL H A 72 VAL HG2% 1.0 1.8 3.45 957 501 A 72 VAL H A 71 THR HG2% 1.0 1.8 4.16 958 502 A 38 THR HG2% A 38 THR H 1.0 1.8 3.77 959 503 A 73 ASP H A 72 VAL HGx% 1.0 1.8 4.19 960 503 A 72 VAL HG2% A 73 ASP H 1.0 1.8 4.19 961 504 A 38 THR HG2% A 58 GLN H 1.0 1.8 4.13 962 505 A 83 ARG H A 83 ARG HGx 1.0 1.8 3.98 963 505 A 83 ARG H A 83 ARG HGy 1.0 1.8 3.98 964 506 A 9 VAL H A 9 VAL HG1% 1.0 1.8 2.82 965 506 A 9 VAL H A 9 VAL HGy% 1.0 1.8 2.82 966 507 A 82 VAL H A 82 VAL HGx% 1.0 1.8 2.79 967 507 A 82 VAL HGy% A 82 VAL H 1.0 1.8 2.79 968 508 A 9 VAL H A 9 VAL HG1% 1.0 1.8 3.66 969 508 A 9 VAL H A 9 VAL HGy% 1.0 1.8 3.66 970 509 A 10 GLU H A 9 VAL HG1% 1.0 1.8 4.00 971 509 A 10 GLU H A 9 VAL HGy% 1.0 1.8 4.00 972 510 A 44 VAL H A 44 VAL HG1% 1.0 1.8 3.12 973 510 A 44 VAL HGy% A 44 VAL H 1.0 1.8 3.12 974 511 A 64 VAL H A 64 VAL HG1% 1.0 1.8 4.15 975 511 A 64 VAL HGy% A 64 VAL H 1.0 1.8 4.15 976 512 A 79 VAL H A 79 VAL HGx% 1.0 1.8 2.82 977 512 A 79 VAL H A 79 VAL HGy% 1.0 1.8 2.82 978 513 A 27 PHE HE% A 44 VAL HG1% 1.0 1.8 3.70 979 513 A 44 VAL HGy% A 27 PHE HE% 1.0 1.8 3.70 980 514 A 72 VAL HA A 72 VAL HGx% 1.0 1.8 3.23 981 514 A 72 VAL HA A 72 VAL HG2% 1.0 1.8 3.23 982 515 A 71 THR HA A 71 THR HG2% 1.0 1.8 3.26 983 516 A 38 THR HG2% A 38 THR HB 1.0 1.8 2.89 984 517 A 31 ALA HB% A 31 ALA HA 1.0 1.8 3.50 985 518 A 13 THR HA A 13 THR HG2% 1.0 1.8 2.85 986 519 A 41 LEU HA A 41 LEU HD1% 1.0 1.8 3.02 987 519 A 41 LEU HA A 41 LEU HDy% 1.0 1.8 3.02 988 520 A 48 LEU HA A 48 LEU HD1% 1.0 1.8 2.89 989 520 A 48 LEU HA A 48 LEU HDy% 1.0 1.8 2.89 990 521 A 64 VAL HA A 64 VAL HG1% 1.0 1.8 3.27 991 521 A 64 VAL HA A 64 VAL HGy% 1.0 1.8 3.27 992 522 A 53 THR HG2% A 54 PRO HDy 1.0 1.8 3.09 993 522 A 53 THR HG2% A 54 PRO HDx 1.0 1.8 3.09 994 523 A 76 GLU HA A 79 VAL HGx% 1.0 1.8 3.25 995 523 A 79 VAL HGy% A 76 GLU HA 1.0 1.8 3.25 996 524 A 9 VAL HA A 9 VAL HG1% 1.0 1.8 3.01 997 524 A 9 VAL HA A 9 VAL HGy% 1.0 1.8 3.01 998 525 A 27 PHE HA A 44 VAL HG1% 1.0 1.8 3.82 999 525 A 44 VAL HGy% A 27 PHE HA 1.0 1.8 3.82 1000 526 A 44 VAL HA A 44 VAL HG1% 1.0 1.8 3.22 1001 526 A 44 VAL HGy% A 44 VAL HA 1.0 1.8 3.22 1002 527 A 71 THR HB A 71 THR HG2% 1.0 1.8 3.14 1003 528 A 82 VAL HA A 82 VAL HGx% 1.0 1.8 3.20 1004 528 A 82 VAL HGy% A 82 VAL HA 1.0 1.8 3.20 1005 529 A 80 MET HA A 64 VAL HG1% 1.0 1.8 3.68 1006 529 A 64 VAL HGy% A 80 MET HA 1.0 1.8 3.68 1007 530 A 9 VAL HA A 9 VAL HG1% 1.0 1.8 3.20 1008 530 A 9 VAL HA A 9 VAL HGy% 1.0 1.8 3.20 1009 531 A 79 VAL HA A 79 VAL HGx% 1.0 1.8 2.78 1010 531 A 79 VAL HA A 79 VAL HGy% 1.0 1.8 2.78 1011 532 A 61 ILE HA A 72 VAL HGx% 1.0 1.8 3.79 1012 532 A 61 ILE HA A 72 VAL HG2% 1.0 1.8 3.79 1013 533 A 79 VAL HA A 82 VAL HGx% 1.0 1.8 3.20 1014 533 A 82 VAL HGy% A 79 VAL HA 1.0 1.8 3.20 1015 534 A 12 LEU HDy% A 16 GLN HGy 1.0 1.8 3.35 1016 534 A 12 LEU HD1% A 16 GLN HGy 1.0 1.8 3.35 1017 534 A 16 GLN HGx A 12 LEU HD1% 1.0 1.8 3.35 1018 534 A 12 LEU HDy% A 16 GLN HGx 1.0 1.8 3.35 1019 535 A 64 VAL HGy% A 80 MET HBy 1.0 1.8 3.40 1020 535 A 64 VAL HG1% A 80 MET HBy 1.0 1.8 3.40 1021 535 A 80 MET HBx A 64 VAL HG1% 1.0 1.8 3.40 1022 535 A 64 VAL HGy% A 80 MET HBx 1.0 1.8 3.40 1023 536 A 64 VAL HB A 64 VAL HG1% 1.0 1.8 2.81 1024 536 A 64 VAL HB A 64 VAL HGy% 1.0 1.8 2.81 1025 537 A 57 LEU HB3 A 60 MET HBx 1.0 1.8 3.54 1026 537 A 57 LEU HB2 A 60 MET HBx 1.0 1.8 3.54 1027 537 A 60 MET HBy A 57 LEU HB2 1.0 1.8 3.54 1028 537 A 60 MET HBy A 57 LEU HB3 1.0 1.8 3.54 1029 538 A 12 LEU HG A 12 LEU HD1% 1.0 1.8 2.61 1030 538 A 12 LEU HG A 12 LEU HDy% 1.0 1.8 2.61 1031 539 A 12 LEU HB2 A 12 LEU HD1% 1.0 1.8 3.12 1032 539 A 12 LEU HB3 A 12 LEU HD1% 1.0 1.8 3.12 1033 539 A 12 LEU HDy% A 12 LEU HB2 1.0 1.8 3.12 1034 539 A 12 LEU HB3 A 12 LEU HDy% 1.0 1.8 3.12 1035 540 A 72 VAL HB A 72 VAL HGx% 1.0 1.8 2.92 1036 540 A 72 VAL HG2% A 72 VAL HB 1.0 1.8 2.92 1037 541 A 43 LYS HBy A 44 VAL HG1% 1.0 1.8 3.93 1038 541 A 43 LYS HB2 A 44 VAL HG1% 1.0 1.8 3.93 1039 541 A 44 VAL HGy% A 43 LYS HB2 1.0 1.8 3.93 1040 541 A 44 VAL HGy% A 43 LYS HBy 1.0 1.8 3.93 1041 542 A 44 VAL HB A 44 VAL HG1% 1.0 1.8 2.95 1042 542 A 44 VAL HGy% A 44 VAL HB 1.0 1.8 2.95 1043 543 A 82 VAL HB A 82 VAL HGx% 1.0 1.8 2.78 1044 543 A 82 VAL HB A 82 VAL HGy% 1.0 1.8 2.78 1045 544 A 12 LEU HD1% A 16 GLN HBx 1.0 1.8 3.45 1046 544 A 12 LEU HDy% A 16 GLN HBx 1.0 1.8 3.45 1047 544 A 16 GLN HBy A 12 LEU HD1% 1.0 1.8 3.45 1048 544 A 16 GLN HBy A 12 LEU HDy% 1.0 1.8 3.45 1049 545 A 12 LEU HB2 A 12 LEU HD1% 1.0 1.8 2.84 1050 545 A 12 LEU HB3 A 12 LEU HD1% 1.0 1.8 2.84 1051 545 A 12 LEU HDy% A 12 LEU HB2 1.0 1.8 2.84 1052 545 A 12 LEU HB3 A 12 LEU HDy% 1.0 1.8 2.84 1053 546 A 6 LYS HGy A 9 VAL HGy% 1.0 1.8 3.81 1054 546 A 6 LYS HGy A 9 VAL HG1% 1.0 1.8 3.81 1055 547 A 9 VAL HG1% A 78 LEU HDy% 1.0 1.8 3.03 1056 547 A 9 VAL HGy% A 78 LEU HDy% 1.0 1.8 3.03 1057 547 A 78 LEU HD1% A 9 VAL HG1% 1.0 1.8 3.03 1058 547 A 78 LEU HD1% A 9 VAL HGy% 1.0 1.8 3.03 1059 548 A 77 PHE H A 72 VAL HGx% 1.0 1.8 3.21 1060 548 A 72 VAL HG2% A 77 PHE H 1.0 1.8 3.21 1061 549 A 44 VAL H A 44 VAL HG1% 1.0 1.8 4.06 1062 549 A 44 VAL HGy% A 44 VAL H 1.0 1.8 4.06 1063 550 A 80 MET H A 64 VAL HG1% 1.0 1.8 4.03 1064 550 A 64 VAL HGy% A 80 MET H 1.0 1.8 4.03 1065 551 A 64 VAL H A 64 VAL HG1% 1.0 1.8 3.22 1066 551 A 64 VAL HGy% A 64 VAL H 1.0 1.8 3.22 1067 552 A 24 PHE HE% A 72 VAL HGx% 1.0 1.8 4.09 1068 552 A 24 PHE HE% A 72 VAL HG2% 1.0 1.8 4.09 1069 553 A 77 PHE HD% A 72 VAL HGx% 1.0 1.8 3.73 1070 553 A 77 PHE HD% A 72 VAL HG2% 1.0 1.8 3.73 1071 554 A 5 TYR HD% A 82 VAL HGx% 1.0 1.8 4.21 1072 554 A 82 VAL HGy% A 5 TYR HD% 1.0 1.8 4.21 1073 555 A 79 VAL H A 79 VAL HGx% 1.0 1.8 3.95 1074 555 A 79 VAL H A 79 VAL HGy% 1.0 1.8 3.95 1075 556 A 27 PHE HE% A 44 VAL HG1% 1.0 1.8 3.95 1076 556 A 44 VAL HGy% A 27 PHE HE% 1.0 1.8 3.95 1077 557 A 53 THR HB A 54 PRO HDy 1.0 1.8 2.97 1078 557 A 54 PRO HDx A 53 THR HB 1.0 1.8 2.97 1079 558 A 72 VAL HA A 72 VAL HGx% 1.0 1.8 3.27 1080 558 A 72 VAL HA A 72 VAL HG2% 1.0 1.8 3.27 1081 559 A 64 VAL HA A 64 VAL HG1% 1.0 1.8 3.62 1082 559 A 64 VAL HA A 64 VAL HGy% 1.0 1.8 3.62 1083 560 A 77 PHE HA A 72 VAL HGx% 1.0 1.8 3.45 1084 560 A 72 VAL HG2% A 77 PHE HA 1.0 1.8 3.45 1085 561 A 10 GLU HA A 9 VAL HG1% 1.0 1.8 4.07 1086 561 A 10 GLU HA A 9 VAL HGy% 1.0 1.8 4.07 1087 562 A 82 VAL HA A 82 VAL HGx% 1.0 1.8 3.03 1088 562 A 82 VAL HGy% A 82 VAL HA 1.0 1.8 3.03 1089 563 A 9 VAL HA A 82 VAL HGx% 1.0 1.8 4.11 1090 563 A 82 VAL HGy% A 9 VAL HA 1.0 1.8 4.11 1091 564 A 44 VAL HA A 44 VAL HG1% 1.0 1.8 3.47 1092 564 A 44 VAL HGy% A 44 VAL HA 1.0 1.8 3.47 1093 565 A 72 VAL HGx% A 77 PHE HBx 1.0 1.8 3.63 1094 565 A 72 VAL HG2% A 77 PHE HBx 1.0 1.8 3.63 1095 565 A 77 PHE HBy A 72 VAL HGx% 1.0 1.8 3.63 1096 565 A 72 VAL HG2% A 77 PHE HBy 1.0 1.8 3.63 1097 566 A 72 VAL HGx% A 77 PHE HBx 1.0 1.8 3.37 1098 566 A 72 VAL HG2% A 77 PHE HBx 1.0 1.8 3.37 1099 566 A 77 PHE HBy A 72 VAL HGx% 1.0 1.8 3.37 1100 566 A 72 VAL HG2% A 77 PHE HBy 1.0 1.8 3.37 1101 567 A 79 VAL HA A 79 VAL HGx% 1.0 1.8 3.20 1102 567 A 79 VAL HA A 79 VAL HGy% 1.0 1.8 3.20 1103 568 A 5 TYR HBx A 79 VAL HGx% 1.0 1.8 4.07 1104 568 A 5 TYR HBy A 79 VAL HGx% 1.0 1.8 4.07 1105 568 A 79 VAL HGy% A 5 TYR HBx 1.0 1.8 4.07 1106 568 A 5 TYR HBy A 79 VAL HGy% 1.0 1.8 4.07 1107 569 A 61 ILE HA A 64 VAL HG1% 1.0 1.8 4.00 1108 569 A 61 ILE HA A 64 VAL HGy% 1.0 1.8 4.00 1109 570 A 72 VAL HGx% A 76 GLU HGx 1.0 1.8 4.20 1110 570 A 72 VAL HG2% A 76 GLU HGx 1.0 1.8 4.20 1111 570 A 76 GLU HGy A 72 VAL HGx% 1.0 1.8 4.20 1112 570 A 72 VAL HG2% A 76 GLU HGy 1.0 1.8 4.20 1113 571 A 72 VAL HG2% A 76 GLU HBx 1.0 1.8 3.09 1114 571 A 72 VAL HGx% A 76 GLU HBx 1.0 1.8 3.09 1115 571 A 76 GLU HBy A 72 VAL HGx% 1.0 1.8 3.09 1116 571 A 72 VAL HG2% A 76 GLU HBy 1.0 1.8 3.09 1117 572 A 79 VAL HGy% A 83 ARG HDy 1.0 1.8 3.80 1118 572 A 79 VAL HGx% A 83 ARG HDy 1.0 1.8 3.80 1119 572 A 83 ARG HDx A 79 VAL HGx% 1.0 1.8 3.80 1120 572 A 79 VAL HGy% A 83 ARG HDx 1.0 1.8 3.80 1121 573 A 64 VAL HB A 64 VAL HG1% 1.0 1.8 2.84 1122 573 A 64 VAL HB A 64 VAL HGy% 1.0 1.8 2.84 1123 574 A 72 VAL HB A 72 VAL HGx% 1.0 1.8 3.01 1124 574 A 72 VAL HG2% A 72 VAL HB 1.0 1.8 3.01 1125 575 A 36 ILE HB A 72 VAL HGx% 1.0 1.8 3.62 1126 575 A 36 ILE HB A 72 VAL HG2% 1.0 1.8 3.62 1127 576 A 82 VAL HB A 82 VAL HGx% 1.0 1.8 2.62 1128 576 A 82 VAL HB A 82 VAL HGy% 1.0 1.8 2.62 1129 577 A 79 VAL HB A 79 VAL HGx% 1.0 1.8 2.88 1130 577 A 79 VAL HB A 79 VAL HGy% 1.0 1.8 2.88 1131 578 A 44 VAL HB A 44 VAL HG1% 1.0 1.8 2.83 1132 578 A 44 VAL HGy% A 44 VAL HB 1.0 1.8 2.83 1133 579 A 63 GLU HBy A 64 VAL HG1% 1.0 1.8 3.36 1134 579 A 63 GLU HBx A 64 VAL HG1% 1.0 1.8 3.36 1135 579 A 64 VAL HGy% A 63 GLU HBx 1.0 1.8 3.36 1136 579 A 64 VAL HGy% A 63 GLU HBy 1.0 1.8 3.36 1137 580 A 64 VAL HGy% A 80 MET HBy 1.0 1.8 4.01 1138 580 A 64 VAL HG1% A 80 MET HBy 1.0 1.8 4.01 1139 580 A 80 MET HBx A 64 VAL HG1% 1.0 1.8 4.01 1140 580 A 64 VAL HGy% A 80 MET HBx 1.0 1.8 4.01 1141 581 A 28 VAL HB A 28 VAL HG2% 1.0 1.8 3.40 1142 581 A 28 VAL HG1% A 28 VAL HB 1.0 1.8 3.40 1143 582 A 36 ILE HG2% A 72 VAL HGx% 1.0 1.8 3.20 1144 582 A 72 VAL HG2% A 36 ILE HG2% 1.0 1.8 3.20 1145 582 A 36 ILE HG1y A 72 VAL HG2% 1.0 1.8 3.20 1146 582 A 36 ILE HG1x A 72 VAL HGx% 1.0 1.8 3.20 1147 582 A 36 ILE HG1y A 72 VAL HGx% 1.0 1.8 3.20 1148 582 A 72 VAL HG2% A 36 ILE HG1x 1.0 1.8 3.20 1149 583 A 82 VAL HGx% A 83 ARG HGx 1.0 1.8 3.46 1150 583 A 83 ARG HGy A 82 VAL HGx% 1.0 1.8 3.46 1151 583 A 82 VAL HGy% A 83 ARG HGy 1.0 1.8 3.46 1152 583 A 82 VAL HGy% A 83 ARG HGx 1.0 1.8 3.46 1153 584 A 79 VAL HGy% A 83 ARG HGx 1.0 1.8 4.01 1154 584 A 79 VAL HGx% A 83 ARG HGx 1.0 1.8 4.01 1155 584 A 83 ARG HGy A 79 VAL HGx% 1.0 1.8 4.01 1156 584 A 79 VAL HGy% A 83 ARG HGy 1.0 1.8 4.01 1157 585 A 28 VAL HG2% A 36 ILE HG1x 1.0 1.8 4.05 1158 585 A 28 VAL HG1% A 36 ILE HG1y 1.0 1.8 4.05 1159 585 A 28 VAL HG1% A 36 ILE HG1x 1.0 1.8 4.05 1160 585 A 28 VAL HG1% A 36 ILE HG2% 1.0 1.8 4.05 1161 585 A 36 ILE HG2% A 28 VAL HG2% 1.0 1.8 4.05 1162 585 A 36 ILE HG1y A 28 VAL HG2% 1.0 1.8 4.05 1163 586 A 36 ILE HD1% A 72 VAL HGx% 1.0 1.8 3.53 1164 586 A 36 ILE HD1% A 72 VAL HG2% 1.0 1.8 3.53 1165 587 A 7 ALA HB% A 7 ALA HA 1.0 1.8 2.77 1166 588 A 8 ALA HB% A 8 ALA HA 1.0 1.8 2.62 1167 589 A 8 ALA H A 8 ALA HA 1.0 1.8 3.36 1168 590 A 82 VAL HB A 82 VAL HA 1.0 1.8 3.03 1169 591 A 11 GLN HA A 11 GLN H 1.0 1.8 3.01 1170 592 A 11 GLN HA A 11 GLN HBx 1.0 1.8 3.14 1171 592 A 11 GLN HBy A 11 GLN HA 1.0 1.8 3.14 1172 593 A 11 GLN HA A 11 GLN HGx 1.0 1.8 3.03 1173 593 A 11 GLN HA A 11 GLN HGy 1.0 1.8 3.03 1174 594 A 11 GLN HA A 11 GLN HBx 1.0 1.8 2.92 1175 594 A 11 GLN HBy A 11 GLN HA 1.0 1.8 2.92 1176 595 A 13 THR HA A 13 THR HG2% 1.0 1.8 2.85 1177 596 A 13 THR HA A 13 THR HB 1.0 1.8 2.84 1178 597 A 55 GLU HA A 55 GLU HBx 1.0 1.8 2.82 1179 597 A 55 GLU HA A 55 GLU HBy 1.0 1.8 2.82 1180 598 A 15 GLU HA A 15 GLU H 1.0 1.8 3.03 1181 599 A 15 GLU HA A 15 GLU HGy 1.0 1.8 2.87 1182 600 A 16 GLN HA A 16 GLN HGy 1.0 1.8 2.95 1183 601 A 16 GLN HA A 16 GLN HBx 1.0 1.8 3.36 1184 601 A 16 GLN HA A 16 GLN HBy 1.0 1.8 3.36 1185 602 A 17 LYS H A 17 LYS HA 1.0 1.8 3.56 1186 603 A 20 PHE HD% A 17 LYS HA 1.0 1.8 3.51 1187 604 A 17 LYS HA A 17 LYS HBy 1.0 1.8 2.97 1188 604 A 17 LYS HA A 17 LYS HBx 1.0 1.8 2.97 1189 605 A 15 GLU HA A 15 GLU H 1.0 1.8 3.03 1190 606 A 15 GLU HA A 15 GLU HGy 1.0 1.8 2.87 1191 607 A 19 GLU H A 19 GLU HA 1.0 1.8 3.23 1192 608 A 19 GLU HA A 19 GLU HBx 1.0 1.8 3.00 1193 608 A 19 GLU HA A 19 GLU HBy 1.0 1.8 3.00 1194 609 A 19 GLU HA A 19 GLU HGx 1.0 1.8 3.64 1195 610 A 22 ALA HB% A 19 GLU HA 1.0 1.8 3.37 1196 611 A 19 GLU HA A 19 GLU HBx 1.0 1.8 3.16 1197 611 A 19 GLU HA A 19 GLU HBy 1.0 1.8 3.16 1198 612 A 21 LYS H A 21 LYS HA 1.0 1.8 3.48 1199 613 A 60 MET HA A 60 MET HBx 1.0 1.8 2.87 1200 613 A 60 MET HBy A 60 MET HA 1.0 1.8 2.87 1201 614 A 21 LYS HA A 21 LYS HBx 1.0 1.8 3.37 1202 614 A 21 LYS HBy A 21 LYS HA 1.0 1.8 3.37 1203 615 A 21 LYS HA A 21 LYS HGy 1.0 1.8 3.72 1204 616 A 21 LYS HA A 21 LYS HBx 1.0 1.8 3.21 1205 616 A 21 LYS HBy A 21 LYS HA 1.0 1.8 3.21 1206 617 A 22 ALA H A 22 ALA HA 1.0 1.8 3.20 1207 618 A 25 ASP H A 25 ASP HA 1.0 1.8 3.44 1208 619 A 25 ASP HA A 25 ASP HB2 1.0 1.8 3.39 1209 619 A 25 ASP HB3 A 25 ASP HA 1.0 1.8 3.39 1210 620 A 25 ASP HA A 25 ASP HB2 1.0 1.8 3.19 1211 620 A 25 ASP HB3 A 25 ASP HA 1.0 1.8 3.19 1212 621 A 25 ASP HA A 28 VAL HG2% 1.0 1.8 3.00 1213 621 A 28 VAL HG1% A 25 ASP HA 1.0 1.8 3.00 1214 622 A 26 ILE HA A 26 ILE HG1x 1.0 1.8 2.95 1215 622 A 26 ILE HA A 26 ILE HG2% 1.0 1.8 2.95 1216 622 A 26 ILE HG1y A 26 ILE HA 1.0 1.8 2.95 1217 623 A 17 LYS HA A 17 LYS HGy 1.0 1.8 3.44 1218 623 A 17 LYS HA A 17 LYS HGx 1.0 1.8 3.44 1219 624 A 57 LEU HA A 57 LEU HDx% 1.0 1.8 3.11 1220 624 A 57 LEU HA A 57 LEU HD2% 1.0 1.8 3.11 1221 625 A 29 LEU HA A 29 LEU HDx% 1.0 1.8 3.30 1222 625 A 29 LEU HA A 29 LEU HD2% 1.0 1.8 3.30 1223 626 A 31 ALA H A 31 ALA HA 1.0 1.8 3.26 1224 627 A 31 ALA HB% A 31 ALA HA 1.0 1.8 2.84 1225 628 A 37 SER H A 36 ILE HA 1.0 1.8 3.67 1226 629 A 36 ILE HA A 40 GLU HBy 1.0 1.8 4.25 1227 629 A 36 ILE HA A 40 GLU HBx 1.0 1.8 4.25 1228 630 A 36 ILE HA A 36 ILE HG1x 1.0 1.8 3.99 1229 630 A 36 ILE HA A 36 ILE HG2% 1.0 1.8 3.99 1230 630 A 36 ILE HG1y A 36 ILE HA 1.0 1.8 3.99 1231 631 A 36 ILE HA A 36 ILE HG1x 1.0 1.8 4.13 1232 631 A 36 ILE HA A 36 ILE HG2% 1.0 1.8 4.13 1233 631 A 36 ILE HG1y A 36 ILE HA 1.0 1.8 4.13 1234 632 A 36 ILE HA A 36 ILE HB 1.0 1.8 4.69 1235 633 A 41 LEU H A 38 THR HA 1.0 1.8 4.32 1236 634 A 38 THR HA A 38 THR H 1.0 1.8 4.60 1237 635 A 40 GLU HA A 40 GLU HBy 1.0 1.8 2.84 1238 635 A 40 GLU HBx A 40 GLU HA 1.0 1.8 2.84 1239 636 A 60 MET HA A 60 MET H 1.0 1.8 3.55 1240 637 A 41 LEU HA A 41 LEU HD1% 1.0 1.8 3.22 1241 637 A 41 LEU HA A 41 LEU HDy% 1.0 1.8 3.22 1242 638 A 66 GLU HA A 66 GLU H 1.0 1.8 3.33 1243 639 A 47 MET H A 47 MET HA 1.0 1.8 3.21 1244 640 A 48 LEU H A 48 LEU HA 1.0 1.8 3.54 1245 641 A 48 LEU HA A 48 LEU HBy 1.0 1.8 2.93 1246 641 A 48 LEU HBx A 48 LEU HA 1.0 1.8 2.93 1247 642 A 48 LEU HA A 48 LEU HD1% 1.0 1.8 2.93 1248 642 A 48 LEU HA A 48 LEU HDy% 1.0 1.8 2.93 1249 643 A 50 GLN H A 49 GLY HA2 1.0 1.8 4.00 1250 644 A 49 GLY H A 49 GLY HA2 1.0 1.8 3.19 1251 645 A 49 GLY HA3 A 49 GLY HA2 1.0 1.8 2.34 1252 646 A 51 ASN HA A 52 PRO HDx 1.0 1.8 2.85 1253 646 A 52 PRO HDy A 51 ASN HA 1.0 1.8 2.85 1254 647 A 51 ASN HA A 52 PRO HDx 1.0 1.8 3.16 1255 647 A 52 PRO HDy A 51 ASN HA 1.0 1.8 3.16 1256 648 A 51 ASN HA A 51 ASN HBx 1.0 1.8 3.24 1257 648 A 51 ASN HA A 51 ASN HBy 1.0 1.8 3.24 1258 649 A 51 ASN HA A 51 ASN HBx 1.0 1.8 3.29 1259 649 A 51 ASN HA A 51 ASN HBy 1.0 1.8 3.29 1260 650 A 54 PRO HA A 54 PRO HBx 1.0 1.8 2.95 1261 650 A 54 PRO HBy A 54 PRO HA 1.0 1.8 2.95 1262 651 A 54 PRO HA A 54 PRO HBx 1.0 1.8 2.94 1263 651 A 54 PRO HBy A 54 PRO HA 1.0 1.8 2.94 1264 652 A 54 PRO HA A 57 LEU HDx% 1.0 1.8 3.20 1265 652 A 57 LEU HD2% A 54 PRO HA 1.0 1.8 3.20 1266 653 A 61 ILE HB A 58 GLN HA 1.0 1.8 3.35 1267 654 A 58 GLN HA A 58 GLN HBx 1.0 1.8 2.87 1268 654 A 58 GLN HA A 58 GLN HBy 1.0 1.8 2.87 1269 655 A 10 GLU HA A 10 GLU HBx 1.0 1.8 2.61 1270 655 A 10 GLU HA A 10 GLU HBy 1.0 1.8 2.61 1271 656 A 83 ARG HA A 83 ARG HBx 1.0 1.8 3.55 1272 656 A 83 ARG HBy A 83 ARG HA 1.0 1.8 3.55 1273 657 A 61 ILE HA A 61 ILE HG2% 1.0 1.8 4.26 1274 657 A 61 ILE HG1y A 61 ILE HA 1.0 1.8 4.26 1275 657 A 61 ILE HA A 61 ILE HG1x 1.0 1.8 4.26 1276 658 A 61 ILE HA A 72 VAL HGx% 1.0 1.8 3.63 1277 658 A 61 ILE HA A 72 VAL HG2% 1.0 1.8 3.63 1278 659 A 61 ILE HA A 61 ILE HG2% 1.0 1.8 3.92 1279 659 A 61 ILE HG1y A 61 ILE HA 1.0 1.8 3.92 1280 659 A 61 ILE HA A 61 ILE HG1x 1.0 1.8 3.92 1281 660 A 62 ASP H A 62 ASP HA 1.0 1.8 3.57 1282 661 A 62 ASP HA A 61 ILE HG1x 1.0 1.8 3.62 1283 661 A 62 ASP HA A 61 ILE HG2% 1.0 1.8 3.62 1284 661 A 61 ILE HG1y A 62 ASP HA 1.0 1.8 3.62 1285 662 A 62 ASP HA A 62 ASP HBx 1.0 1.8 2.90 1286 662 A 62 ASP HBy A 62 ASP HA 1.0 1.8 2.90 1287 663 A 62 ASP HA A 62 ASP HBx 1.0 1.8 2.78 1288 663 A 62 ASP HBy A 62 ASP HA 1.0 1.8 2.78 1289 664 A 64 VAL HB A 64 VAL HA 1.0 1.8 3.49 1290 665 A 64 VAL HA A 64 VAL HG1% 1.0 1.8 3.44 1291 665 A 64 VAL HA A 64 VAL HGy% 1.0 1.8 3.44 1292 666 A 64 VAL HA A 64 VAL HG1% 1.0 1.8 3.56 1293 666 A 64 VAL HA A 64 VAL HGy% 1.0 1.8 3.56 1294 667 A 69 SER H A 69 SER HA 1.0 1.8 3.61 1295 668 A 70 GLY HA3 A 70 GLY HA2 1.0 1.8 2.49 1296 669 A 70 GLY HA2 A 70 GLY H 1.0 1.8 3.34 1297 670 A 72 VAL HA A 73 ASP H 1.0 1.8 2.92 1298 671 A 72 VAL HA A 72 VAL HGx% 1.0 1.8 3.28 1299 671 A 72 VAL HA A 72 VAL HG2% 1.0 1.8 3.28 1300 672 A 72 VAL HA A 72 VAL HGx% 1.0 1.8 3.41 1301 672 A 72 VAL HA A 72 VAL HG2% 1.0 1.8 3.41 1302 673 A 74 PHE H A 73 ASP HA 1.0 1.8 3.49 1303 674 A 73 ASP HA A 24 PHE HZ 1.0 1.8 3.65 1304 675 A 73 ASP HA A 73 ASP HB2 1.0 1.8 3.43 1305 675 A 73 ASP HB3 A 73 ASP HA 1.0 1.8 3.43 1306 676 A 73 ASP HA A 73 ASP HB2 1.0 1.8 3.28 1307 676 A 73 ASP HB3 A 73 ASP HA 1.0 1.8 3.28 1308 677 A 76 GLU H A 76 GLU HA 1.0 1.8 3.88 1309 678 A 57 LEU HA A 57 LEU H 1.0 1.8 3.96 1310 679 A 76 GLU HA A 76 GLU HGx 1.0 1.8 3.55 1311 679 A 76 GLU HGy A 76 GLU HA 1.0 1.8 3.55 1312 680 A 78 LEU HA A 78 LEU HBx 1.0 1.8 3.07 1313 680 A 78 LEU HBy A 78 LEU HA 1.0 1.8 3.07 1314 681 A 80 MET HA A 80 MET HGx 1.0 1.8 3.61 1315 681 A 80 MET HGy A 80 MET HA 1.0 1.8 3.61 1316 682 A 81 MET H A 81 MET HA 1.0 1.8 3.64 1317 683 A 81 MET HA A 84 CYS HBx 1.0 1.8 3.94 1318 683 A 81 MET HA A 84 CYS HBy 1.0 1.8 3.94 1319 684 A 81 MET HA A 81 MET HBx 1.0 1.8 3.74 1320 684 A 81 MET HA A 81 MET HBy 1.0 1.8 3.74 1321 685 A 81 MET HA A 81 MET HBx 1.0 1.8 3.47 1322 685 A 81 MET HA A 81 MET HBy 1.0 1.8 3.47 1323 686 A 81 MET HA A 81 MET HGx 1.0 1.8 3.72 1324 686 A 81 MET HA A 81 MET HGy 1.0 1.8 3.72 1325 687 A 82 VAL HA A 82 VAL HGx% 1.0 1.8 3.05 1326 687 A 82 VAL HGy% A 82 VAL HA 1.0 1.8 3.05 1327 688 A 82 VAL HA A 82 VAL HGx% 1.0 1.8 3.05 1328 688 A 82 VAL HGy% A 82 VAL HA 1.0 1.8 3.05 1329 689 A 84 CYS H A 84 CYS HA 1.0 1.8 3.32 1330 690 A 84 CYS HA A 84 CYS HBx 1.0 1.8 3.09 1331 690 A 84 CYS HBy A 84 CYS HA 1.0 1.8 3.09 1332 691 A 85 MET H A 85 MET HA 1.0 1.8 3.43 1333 692 A 86 LYS HA A 86 LYS H 1.0 1.8 3.32 1334 693 A 86 LYS HA A 86 LYS HBx 1.0 1.8 3.10 1335 693 A 86 LYS HBy A 86 LYS HA 1.0 1.8 3.10 1336 694 A 86 LYS HA A 86 LYS HGx 1.0 1.8 3.45 1337 694 A 86 LYS HA A 86 LYS HGy 1.0 1.8 3.45 1338 695 A 87 ASP HA A 87 ASP HBx 1.0 1.8 3.43 1339 695 A 87 ASP HBy A 87 ASP HA 1.0 1.8 3.43 1340 696 A 3 ASP HA A 3 ASP HBy 1.0 1.8 3.58 1341 696 A 3 ASP HA A 3 ASP HBx 1.0 1.8 3.58 1342 697 A 88 ASP H A 88 ASP HB2 1.0 1.8 4.38 1343 697 A 88 ASP HBy A 88 ASP H 1.0 1.8 4.38 1344 698 A 87 ASP H A 87 ASP HBx 1.0 1.8 4.46 1345 698 A 87 ASP HBy A 87 ASP H 1.0 1.8 4.46 1346 699 A 33 ASP H A 33 ASP HBx 1.0 1.8 4.46 1347 699 A 33 ASP HBy A 33 ASP H 1.0 1.8 4.46 1348 700 A 4 ILE HB A 5 TYR H 1.0 1.8 4.73 1349 701 A 4 ILE HB A 4 ILE HD1% 1.0 1.8 3.18 1350 702 A 4 ILE HB A 4 ILE HG1y 1.0 1.8 3.56 1351 702 A 4 ILE HB A 4 ILE HG2% 1.0 1.8 3.56 1352 702 A 4 ILE HG1x A 4 ILE HB 1.0 1.8 3.56 1353 703 A 5 TYR H A 5 TYR HBx 1.0 1.8 4.28 1354 703 A 5 TYR HBy A 5 TYR H 1.0 1.8 4.28 1355 704 A 6 LYS H A 5 TYR HBx 1.0 1.8 4.67 1356 704 A 5 TYR HBy A 6 LYS H 1.0 1.8 4.67 1357 705 A 6 LYS H A 5 TYR HBx 1.0 1.8 4.72 1358 705 A 5 TYR HBy A 6 LYS H 1.0 1.8 4.72 1359 706 A 5 TYR HBx A 79 VAL HGx% 1.0 1.8 4.61 1360 706 A 5 TYR HBy A 79 VAL HGx% 1.0 1.8 4.61 1361 706 A 79 VAL HGy% A 5 TYR HBx 1.0 1.8 4.61 1362 706 A 5 TYR HBy A 79 VAL HGy% 1.0 1.8 4.61 1363 707 A 5 TYR HBx A 79 VAL HGx% 1.0 1.8 4.72 1364 707 A 5 TYR HBy A 79 VAL HGx% 1.0 1.8 4.72 1365 707 A 79 VAL HGy% A 5 TYR HBx 1.0 1.8 4.72 1366 707 A 5 TYR HBy A 79 VAL HGy% 1.0 1.8 4.72 1367 708 A 5 TYR HBy A 82 VAL HGx% 1.0 1.8 4.47 1368 708 A 5 TYR HBx A 82 VAL HGx% 1.0 1.8 4.47 1369 708 A 82 VAL HGy% A 5 TYR HBx 1.0 1.8 4.47 1370 708 A 82 VAL HGy% A 5 TYR HBy 1.0 1.8 4.47 1371 709 A 6 LYS HA A 6 LYS HB2 1.0 1.8 3.14 1372 709 A 6 LYS HBy A 6 LYS HA 1.0 1.8 3.14 1373 710 A 6 LYS H A 6 LYS HB2 1.0 1.8 2.96 1374 710 A 6 LYS HBy A 6 LYS H 1.0 1.8 2.96 1375 711 A 6 LYS HZ% A 6 LYS HB2 1.0 1.8 4.25 1376 711 A 6 LYS HBy A 6 LYS HZ% 1.0 1.8 4.25 1377 712 A 6 LYS HBy A 6 LYS HGx 1.0 1.8 3.04 1378 712 A 6 LYS HB2 A 6 LYS HGx 1.0 1.8 3.04 1379 712 A 6 LYS HGy A 6 LYS HB2 1.0 1.8 3.04 1380 712 A 6 LYS HBy A 6 LYS HGy 1.0 1.8 3.04 1381 713 A 8 ALA HB% A 82 VAL HGx% 1.0 1.8 2.88 1382 713 A 8 ALA HB% A 82 VAL HGy% 1.0 1.8 2.88 1383 714 A 9 VAL HB A 9 VAL HG1% 1.0 1.8 2.86 1384 714 A 9 VAL HB A 9 VAL HGy% 1.0 1.8 2.86 1385 715 A 9 VAL HB A 9 VAL HG1% 1.0 1.8 2.72 1386 715 A 9 VAL HB A 9 VAL HGy% 1.0 1.8 2.72 1387 716 A 10 GLU H A 10 GLU HBx 1.0 1.8 2.90 1388 716 A 10 GLU H A 10 GLU HBy 1.0 1.8 2.90 1389 717 A 11 GLN H A 10 GLU HBx 1.0 1.8 3.80 1390 717 A 10 GLU HBy A 11 GLN H 1.0 1.8 3.80 1391 718 A 10 GLU HA A 10 GLU HBx 1.0 1.8 2.63 1392 718 A 10 GLU HA A 10 GLU HBy 1.0 1.8 2.63 1393 719 A 10 GLU HBy A 10 GLU HG2 1.0 1.8 2.79 1394 719 A 10 GLU HBx A 10 GLU HG2 1.0 1.8 2.79 1395 720 A 11 GLN H A 11 GLN HBx 1.0 1.8 3.67 1396 720 A 11 GLN HBy A 11 GLN H 1.0 1.8 3.67 1397 721 A 11 GLN HA A 11 GLN HBx 1.0 1.8 3.74 1398 721 A 11 GLN HBy A 11 GLN HA 1.0 1.8 3.74 1399 722 A 11 GLN H A 11 GLN HBx 1.0 1.8 3.34 1400 722 A 11 GLN HBy A 11 GLN H 1.0 1.8 3.34 1401 723 A 12 LEU HB2 A 12 LEU HD1% 1.0 1.8 3.34 1402 723 A 12 LEU HB3 A 12 LEU HD1% 1.0 1.8 3.34 1403 723 A 12 LEU HDy% A 12 LEU HB2 1.0 1.8 3.34 1404 723 A 12 LEU HB3 A 12 LEU HDy% 1.0 1.8 3.34 1405 724 A 12 LEU HB2 A 12 LEU HD1% 1.0 1.8 3.29 1406 724 A 12 LEU HB3 A 12 LEU HD1% 1.0 1.8 3.29 1407 724 A 12 LEU HDy% A 12 LEU HB2 1.0 1.8 3.29 1408 724 A 12 LEU HB3 A 12 LEU HDy% 1.0 1.8 3.29 1409 725 A 14 GLU H A 14 GLU HBy 1.0 1.8 3.76 1410 725 A 14 GLU H A 14 GLU HBx 1.0 1.8 3.76 1411 726 A 15 GLU H A 14 GLU HBy 1.0 1.8 3.30 1412 726 A 15 GLU H A 14 GLU HBx 1.0 1.8 3.30 1413 727 A 16 GLN H A 15 GLU HBx 1.0 1.8 3.39 1414 727 A 15 GLU HBy A 16 GLN H 1.0 1.8 3.39 1415 728 A 15 GLU H A 15 GLU HBx 1.0 1.8 3.34 1416 728 A 15 GLU H A 15 GLU HBy 1.0 1.8 3.34 1417 729 A 14 GLU HA A 14 GLU HBy 1.0 1.8 2.78 1418 729 A 14 GLU HA A 14 GLU HBx 1.0 1.8 2.78 1419 730 A 19 GLU H A 19 GLU HBx 1.0 1.8 3.52 1420 730 A 19 GLU H A 19 GLU HBy 1.0 1.8 3.52 1421 731 A 15 GLU HGy A 15 GLU HBx 1.0 1.8 2.61 1422 731 A 15 GLU HBy A 15 GLU HGy 1.0 1.8 2.61 1423 732 A 16 GLN H A 15 GLU HBx 1.0 1.8 3.93 1424 732 A 15 GLU HBy A 16 GLN H 1.0 1.8 3.93 1425 733 A 16 GLN HA A 16 GLN HBx 1.0 1.8 3.72 1426 733 A 16 GLN HA A 16 GLN HBy 1.0 1.8 3.72 1427 734 A 16 GLN HBy A 16 GLN HGy 1.0 1.8 2.73 1428 734 A 16 GLN HBx A 16 GLN HGy 1.0 1.8 2.73 1429 735 A 17 LYS H A 16 GLN HBx 1.0 1.8 4.43 1430 735 A 17 LYS H A 16 GLN HBy 1.0 1.8 4.43 1431 736 A 16 GLN H A 16 GLN HBx 1.0 1.8 4.26 1432 736 A 16 GLN HBy A 16 GLN H 1.0 1.8 4.26 1433 737 A 12 LEU HD1% A 16 GLN HBx 1.0 1.8 3.96 1434 737 A 12 LEU HDy% A 16 GLN HBx 1.0 1.8 3.96 1435 737 A 16 GLN HBy A 12 LEU HD1% 1.0 1.8 3.96 1436 737 A 16 GLN HBy A 12 LEU HDy% 1.0 1.8 3.96 1437 738 A 26 ILE HB A 26 ILE HG1x 1.0 1.8 3.79 1438 738 A 26 ILE HB A 26 ILE HG2% 1.0 1.8 3.79 1439 738 A 26 ILE HG1y A 26 ILE HB 1.0 1.8 3.79 1440 739 A 17 LYS H A 17 LYS HBy 1.0 1.8 3.07 1441 739 A 17 LYS H A 17 LYS HBx 1.0 1.8 3.07 1442 740 A 17 LYS HA A 17 LYS HBy 1.0 1.8 2.98 1443 740 A 17 LYS HA A 17 LYS HBx 1.0 1.8 2.98 1444 741 A 17 LYS HBy A 17 LYS HGy 1.0 1.8 3.56 1445 741 A 17 LYS HBx A 17 LYS HGy 1.0 1.8 3.56 1446 741 A 17 LYS HGx A 17 LYS HBy 1.0 1.8 3.56 1447 741 A 17 LYS HBx A 17 LYS HGx 1.0 1.8 3.56 1448 742 A 17 LYS HBx A 78 LEU HDy% 1.0 1.8 4.44 1449 742 A 17 LYS HBy A 78 LEU HDy% 1.0 1.8 4.44 1450 742 A 78 LEU HD1% A 17 LYS HBy 1.0 1.8 4.44 1451 742 A 78 LEU HD1% A 17 LYS HBx 1.0 1.8 4.44 1452 743 A 17 LYS HBx A 78 LEU HDy% 1.0 1.8 4.49 1453 743 A 17 LYS HBy A 78 LEU HDy% 1.0 1.8 4.49 1454 743 A 78 LEU HD1% A 17 LYS HBy 1.0 1.8 4.49 1455 743 A 78 LEU HD1% A 17 LYS HBx 1.0 1.8 4.49 1456 744 A 18 ASN HBy A 18 ASN HD2y 1.0 1.8 4.55 1457 744 A 18 ASN HBx A 18 ASN HD2y 1.0 1.8 4.55 1458 744 A 18 ASN HD2x A 18 ASN HBy 1.0 1.8 4.55 1459 744 A 18 ASN HBx A 18 ASN HD2x 1.0 1.8 4.55 1460 745 A 18 ASN HBy A 18 ASN HD2y 1.0 1.8 4.30 1461 745 A 18 ASN HBx A 18 ASN HD2y 1.0 1.8 4.30 1462 745 A 18 ASN HD2x A 18 ASN HBy 1.0 1.8 4.30 1463 745 A 18 ASN HBx A 18 ASN HD2x 1.0 1.8 4.30 1464 746 A 17 LYS HBy A 18 ASN HBy 1.0 1.8 4.39 1465 746 A 17 LYS HBx A 18 ASN HBy 1.0 1.8 4.39 1466 746 A 18 ASN HBx A 17 LYS HBy 1.0 1.8 4.39 1467 746 A 18 ASN HBx A 17 LYS HBx 1.0 1.8 4.39 1468 747 A 18 ASN HBy A 19 GLU HBx 1.0 1.8 4.59 1469 747 A 18 ASN HBx A 19 GLU HBx 1.0 1.8 4.59 1470 747 A 19 GLU HBy A 18 ASN HBy 1.0 1.8 4.59 1471 747 A 18 ASN HBx A 19 GLU HBy 1.0 1.8 4.59 1472 748 A 14 GLU HGy A 18 ASN HBy 1.0 1.8 4.43 1473 748 A 14 GLU HGx A 18 ASN HBy 1.0 1.8 4.43 1474 748 A 18 ASN HBx A 14 GLU HGy 1.0 1.8 4.43 1475 748 A 18 ASN HBx A 14 GLU HGx 1.0 1.8 4.43 1476 749 A 15 GLU HA A 15 GLU HBx 1.0 1.8 3.22 1477 749 A 15 GLU HA A 15 GLU HBy 1.0 1.8 3.22 1478 750 A 19 GLU HA A 19 GLU HBx 1.0 1.8 3.28 1479 750 A 19 GLU HA A 19 GLU HBy 1.0 1.8 3.28 1480 751 A 21 LYS H A 20 PHE HBx 1.0 1.8 4.43 1481 751 A 21 LYS H A 20 PHE HBy 1.0 1.8 4.43 1482 752 A 20 PHE H A 20 PHE HBx 1.0 1.8 3.52 1483 752 A 20 PHE HBy A 20 PHE H 1.0 1.8 3.52 1484 753 A 20 PHE HD% A 20 PHE HBx 1.0 1.8 3.42 1485 753 A 20 PHE HD% A 20 PHE HBy 1.0 1.8 3.42 1486 754 A 20 PHE HA A 20 PHE HBx 1.0 1.8 3.68 1487 754 A 20 PHE HA A 20 PHE HBy 1.0 1.8 3.68 1488 755 A 20 PHE HBx A 78 LEU HDy% 1.0 1.8 3.71 1489 755 A 20 PHE HBy A 78 LEU HDy% 1.0 1.8 3.71 1490 755 A 78 LEU HD1% A 20 PHE HBx 1.0 1.8 3.71 1491 755 A 78 LEU HD1% A 20 PHE HBy 1.0 1.8 3.71 1492 756 A 74 PHE HZ A 21 LYS HBx 1.0 1.8 4.61 1493 756 A 21 LYS HBy A 74 PHE HZ 1.0 1.8 4.61 1494 757 A 74 PHE HE% A 21 LYS HBx 1.0 1.8 4.50 1495 757 A 21 LYS HBy A 74 PHE HE% 1.0 1.8 4.50 1496 758 A 18 ASN HA A 21 LYS HBx 1.0 1.8 4.19 1497 758 A 18 ASN HA A 21 LYS HBy 1.0 1.8 4.19 1498 759 A 18 ASN HA A 21 LYS HBx 1.0 1.8 3.79 1499 759 A 18 ASN HA A 21 LYS HBy 1.0 1.8 3.79 1500 760 A 21 LYS HBy A 21 LYS HGy 1.0 1.8 3.44 1501 760 A 21 LYS HGy A 21 LYS HBx 1.0 1.8 3.44 1502 761 A 21 LYS HA A 21 LYS HBx 1.0 1.8 3.61 1503 761 A 21 LYS HBy A 21 LYS HA 1.0 1.8 3.61 1504 762 A 23 ALA HB% A 20 PHE HD% 1.0 1.8 3.21 1505 763 A 24 PHE H A 24 PHE HB2 1.0 1.8 4.33 1506 763 A 24 PHE H A 24 PHE HB3 1.0 1.8 4.33 1507 764 A 62 ASP H A 62 ASP HBx 1.0 1.8 3.67 1508 764 A 62 ASP H A 62 ASP HBy 1.0 1.8 3.67 1509 765 A 25 ASP HA A 25 ASP HB2 1.0 1.8 3.44 1510 765 A 25 ASP HB3 A 25 ASP HA 1.0 1.8 3.44 1511 766 A 26 ILE HB A 26 ILE HG1x 1.0 1.8 4.09 1512 766 A 26 ILE HB A 26 ILE HG2% 1.0 1.8 4.09 1513 766 A 26 ILE HG1y A 26 ILE HB 1.0 1.8 4.09 1514 767 A 27 PHE HA A 27 PHE HBx 1.0 1.8 4.28 1515 767 A 27 PHE HBy A 27 PHE HA 1.0 1.8 4.28 1516 768 A 27 PHE HA A 27 PHE HBx 1.0 1.8 4.46 1517 768 A 27 PHE HBy A 27 PHE HA 1.0 1.8 4.46 1518 769 A 29 LEU HBx A 29 LEU HDx% 1.0 1.8 3.43 1519 769 A 29 LEU HBy A 29 LEU HDx% 1.0 1.8 3.43 1520 769 A 29 LEU HD2% A 29 LEU HBx 1.0 1.8 3.43 1521 769 A 29 LEU HBy A 29 LEU HD2% 1.0 1.8 3.43 1522 770 A 29 LEU HBy A 29 LEU HDx% 1.0 1.8 3.54 1523 770 A 29 LEU HBx A 29 LEU HDx% 1.0 1.8 3.54 1524 770 A 29 LEU HD2% A 29 LEU HBx 1.0 1.8 3.54 1525 770 A 29 LEU HBy A 29 LEU HD2% 1.0 1.8 3.54 1526 771 A 26 ILE HA A 29 LEU HBx 1.0 1.8 4.46 1527 771 A 26 ILE HA A 29 LEU HBy 1.0 1.8 4.46 1528 772 A 31 ALA HB% A 40 GLU HBy 1.0 1.8 3.91 1529 772 A 31 ALA HB% A 40 GLU HBx 1.0 1.8 3.91 1530 773 A 32 GLU HA A 32 GLU HGy 1.0 1.8 3.58 1531 774 A 32 GLU HA A 32 GLU HBx 1.0 1.8 2.85 1532 774 A 32 GLU HA A 32 GLU HBy 1.0 1.8 2.85 1533 775 A 67 ASP H A 67 ASP HB2 1.0 1.8 4.27 1534 775 A 67 ASP HB3 A 67 ASP H 1.0 1.8 4.27 1535 776 A 67 ASP H A 67 ASP HB2 1.0 1.8 4.38 1536 776 A 67 ASP HB3 A 67 ASP H 1.0 1.8 4.38 1537 777 A 35 CYS H A 35 CYS HB2 1.0 1.8 4.81 1538 777 A 35 CYS H A 35 CYS HB3 1.0 1.8 4.81 1539 778 A 36 ILE H A 35 CYS HB2 1.0 1.8 4.36 1540 778 A 35 CYS HB3 A 36 ILE H 1.0 1.8 4.36 1541 779 A 71 THR HB A 35 CYS HB2 1.0 1.8 4.12 1542 779 A 71 THR HB A 35 CYS HB3 1.0 1.8 4.12 1543 780 A 71 THR HG2% A 35 CYS HB2 1.0 1.8 4.71 1544 780 A 35 CYS HB3 A 71 THR HG2% 1.0 1.8 4.71 1545 781 A 36 ILE HB A 72 VAL H 1.0 1.8 4.62 1546 782 A 36 ILE HB A 36 ILE HG1x 1.0 1.8 4.76 1547 782 A 36 ILE HB A 36 ILE HG2% 1.0 1.8 4.76 1548 782 A 36 ILE HG1y A 36 ILE HB 1.0 1.8 4.76 1549 783 A 36 ILE HB A 36 ILE HG1x 1.0 1.8 4.10 1550 783 A 36 ILE HB A 36 ILE HG2% 1.0 1.8 4.10 1551 783 A 36 ILE HG1y A 36 ILE HB 1.0 1.8 4.10 1552 784 A 36 ILE HB A 72 VAL HGx% 1.0 1.8 4.35 1553 784 A 36 ILE HB A 72 VAL HG2% 1.0 1.8 4.35 1554 785 A 71 THR HG2% A 37 SER HBx 1.0 1.8 3.84 1555 785 A 71 THR HG2% A 37 SER HBy 1.0 1.8 3.84 1556 786 A 38 THR HA A 38 THR HB 1.0 1.8 3.24 1557 787 A 38 THR HG2% A 38 THR HB 1.0 1.8 3.01 1558 788 A 38 THR HB A 57 LEU HDx% 1.0 1.8 3.54 1559 788 A 57 LEU HD2% A 38 THR HB 1.0 1.8 3.54 1560 789 A 39 LYS H A 39 LYS HBx 1.0 1.8 4.27 1561 789 A 39 LYS HBy A 39 LYS H 1.0 1.8 4.27 1562 790 A 40 GLU H A 39 LYS HBx 1.0 1.8 4.39 1563 790 A 39 LYS HBy A 40 GLU H 1.0 1.8 4.39 1564 791 A 39 LYS HA A 39 LYS HBx 1.0 1.8 4.49 1565 791 A 39 LYS HA A 39 LYS HBy 1.0 1.8 4.49 1566 792 A 39 LYS HA A 39 LYS HBx 1.0 1.8 3.78 1567 792 A 39 LYS HA A 39 LYS HBy 1.0 1.8 3.78 1568 793 A 39 LYS HBx A 39 LYS HGx 1.0 1.8 4.07 1569 793 A 39 LYS HBy A 39 LYS HGx 1.0 1.8 4.07 1570 793 A 39 LYS HGy A 39 LYS HBx 1.0 1.8 4.07 1571 793 A 39 LYS HBy A 39 LYS HGy 1.0 1.8 4.07 1572 794 A 21 LYS HBy A 21 LYS HGy 1.0 1.8 3.63 1573 794 A 21 LYS HGy A 21 LYS HBx 1.0 1.8 3.63 1574 795 A 56 GLU HBy A 57 LEU HDx% 1.0 1.8 4.46 1575 795 A 56 GLU HBx A 57 LEU HDx% 1.0 1.8 4.46 1576 795 A 57 LEU HD2% A 56 GLU HBy 1.0 1.8 4.46 1577 795 A 57 LEU HD2% A 56 GLU HBx 1.0 1.8 4.46 1578 796 A 73 ASP H A 76 GLU HBx 1.0 1.8 4.19 1579 796 A 76 GLU HBy A 73 ASP H 1.0 1.8 4.19 1580 797 A 76 GLU H A 76 GLU HBx 1.0 1.8 4.59 1581 797 A 76 GLU H A 76 GLU HBy 1.0 1.8 4.59 1582 798 A 40 GLU H A 40 GLU HBy 1.0 1.8 3.68 1583 798 A 40 GLU HBx A 40 GLU H 1.0 1.8 3.68 1584 799 A 27 PHE HD% A 40 GLU HBy 1.0 1.8 4.38 1585 799 A 40 GLU HBx A 27 PHE HD% 1.0 1.8 4.38 1586 800 A 41 LEU H A 41 LEU HB2 1.0 1.8 4.12 1587 800 A 41 LEU H A 41 LEU HB3 1.0 1.8 4.12 1588 801 A 41 LEU HA A 41 LEU HB2 1.0 1.8 4.30 1589 801 A 41 LEU HA A 41 LEU HB3 1.0 1.8 4.30 1590 802 A 41 LEU H A 41 LEU HB2 1.0 1.8 4.20 1591 802 A 41 LEU H A 41 LEU HB3 1.0 1.8 4.20 1592 803 A 41 LEU HA A 41 LEU HB2 1.0 1.8 4.25 1593 803 A 41 LEU HA A 41 LEU HB3 1.0 1.8 4.25 1594 804 A 42 GLY H A 41 LEU HB2 1.0 1.8 4.76 1595 804 A 42 GLY H A 41 LEU HB3 1.0 1.8 4.76 1596 805 A 38 THR HA A 41 LEU HB2 1.0 1.8 4.19 1597 805 A 38 THR HA A 41 LEU HB3 1.0 1.8 4.19 1598 806 A 38 THR HA A 41 LEU HB2 1.0 1.8 4.74 1599 806 A 38 THR HA A 41 LEU HB3 1.0 1.8 4.74 1600 807 A 41 LEU HB3 A 41 LEU HD1% 1.0 1.8 3.61 1601 807 A 41 LEU HB2 A 41 LEU HD1% 1.0 1.8 3.61 1602 807 A 41 LEU HDy% A 41 LEU HB2 1.0 1.8 3.61 1603 807 A 41 LEU HDy% A 41 LEU HB3 1.0 1.8 3.61 1604 808 A 41 LEU HB3 A 41 LEU HD1% 1.0 1.8 3.29 1605 808 A 41 LEU HB2 A 41 LEU HD1% 1.0 1.8 3.29 1606 808 A 41 LEU HDy% A 41 LEU HB2 1.0 1.8 3.29 1607 808 A 41 LEU HDy% A 41 LEU HB3 1.0 1.8 3.29 1608 809 A 44 VAL H A 43 LYS HB2 1.0 1.8 3.41 1609 809 A 44 VAL H A 43 LYS HBy 1.0 1.8 3.41 1610 810 A 43 LYS H A 43 LYS HB2 1.0 1.8 3.00 1611 810 A 43 LYS H A 43 LYS HBy 1.0 1.8 3.00 1612 811 A 43 LYS HA A 43 LYS HB2 1.0 1.8 3.07 1613 811 A 43 LYS HA A 43 LYS HBy 1.0 1.8 3.07 1614 812 A 43 LYS HGy A 43 LYS HB2 1.0 1.8 3.55 1615 812 A 43 LYS HBy A 43 LYS HGy 1.0 1.8 3.55 1616 813 A 17 LYS HEy A 17 LYS HBy 1.0 1.8 4.45 1617 813 A 17 LYS HBx A 17 LYS HEy 1.0 1.8 4.45 1618 814 A 43 LYS HEy A 43 LYS HB2 1.0 1.8 4.46 1619 814 A 43 LYS HBy A 43 LYS HEy 1.0 1.8 4.46 1620 815 A 44 VAL HB A 27 PHE HE% 1.0 1.8 4.40 1621 816 A 44 VAL HB A 44 VAL HA 1.0 1.8 4.35 1622 817 A 44 VAL HB A 44 VAL HG1% 1.0 1.8 3.43 1623 817 A 44 VAL HGy% A 44 VAL HB 1.0 1.8 3.43 1624 818 A 45 MET H A 45 MET HBx 1.0 1.8 3.75 1625 818 A 45 MET HBy A 45 MET H 1.0 1.8 3.75 1626 819 A 66 GLU H A 66 GLU HBx 1.0 1.8 3.58 1627 819 A 66 GLU H A 66 GLU HBy 1.0 1.8 3.58 1628 820 A 45 MET H A 45 MET HBx 1.0 1.8 4.51 1629 820 A 45 MET HBy A 45 MET H 1.0 1.8 4.51 1630 821 A 66 GLU HA A 66 GLU HBx 1.0 1.8 3.46 1631 821 A 66 GLU HA A 66 GLU HBy 1.0 1.8 3.46 1632 822 A 45 MET HA A 45 MET HBx 1.0 1.8 3.61 1633 822 A 45 MET HBy A 45 MET HA 1.0 1.8 3.61 1634 823 A 46 ARG HA A 46 ARG HBx 1.0 1.8 4.19 1635 823 A 46 ARG HBy A 46 ARG HA 1.0 1.8 4.19 1636 824 A 46 ARG HDy A 46 ARG HBx 1.0 1.8 4.68 1637 824 A 46 ARG HBy A 46 ARG HDy 1.0 1.8 4.68 1638 825 A 46 ARG HDy A 46 ARG HBx 1.0 1.8 4.58 1639 825 A 46 ARG HBy A 46 ARG HDy 1.0 1.8 4.58 1640 826 A 46 ARG H A 46 ARG HBx 1.0 1.8 3.83 1641 826 A 46 ARG HBy A 46 ARG H 1.0 1.8 3.83 1642 827 A 46 ARG H A 46 ARG HBx 1.0 1.8 3.89 1643 827 A 46 ARG HBy A 46 ARG H 1.0 1.8 3.89 1644 828 A 47 MET H A 47 MET HBx 1.0 1.8 4.16 1645 828 A 47 MET HBy A 47 MET H 1.0 1.8 4.16 1646 829 A 47 MET H A 47 MET HBx 1.0 1.8 4.13 1647 829 A 47 MET HBy A 47 MET H 1.0 1.8 4.13 1648 830 A 47 MET HA A 47 MET HBx 1.0 1.8 4.02 1649 830 A 47 MET HBy A 47 MET HA 1.0 1.8 4.02 1650 831 A 48 LEU H A 47 MET HBx 1.0 1.8 4.80 1651 831 A 48 LEU H A 47 MET HBy 1.0 1.8 4.80 1652 832 A 48 LEU HA A 48 LEU HBy 1.0 1.8 3.95 1653 832 A 48 LEU HBx A 48 LEU HA 1.0 1.8 3.95 1654 833 A 48 LEU HBy A 48 LEU HD1% 1.0 1.8 3.36 1655 833 A 48 LEU HBx A 48 LEU HD1% 1.0 1.8 3.36 1656 833 A 48 LEU HDy% A 48 LEU HBy 1.0 1.8 3.36 1657 833 A 48 LEU HBx A 48 LEU HDy% 1.0 1.8 3.36 1658 834 A 50 GLN H A 50 GLN HBx 1.0 1.8 3.42 1659 834 A 50 GLN H A 50 GLN HBy 1.0 1.8 3.42 1660 835 A 51 ASN HBx A 51 ASN HD2y 1.0 1.8 4.53 1661 835 A 51 ASN HBy A 51 ASN HD2y 1.0 1.8 4.53 1662 835 A 51 ASN HD2x A 51 ASN HBx 1.0 1.8 4.53 1663 835 A 51 ASN HBy A 51 ASN HD2x 1.0 1.8 4.53 1664 836 A 54 PRO HBx A 54 PRO HDy 1.0 1.8 3.89 1665 836 A 54 PRO HBy A 54 PRO HDy 1.0 1.8 3.89 1666 836 A 54 PRO HDx A 54 PRO HBx 1.0 1.8 3.89 1667 836 A 54 PRO HBy A 54 PRO HDx 1.0 1.8 3.89 1668 837 A 55 GLU HA A 55 GLU HBx 1.0 1.8 3.08 1669 837 A 55 GLU HA A 55 GLU HBy 1.0 1.8 3.08 1670 838 A 55 GLU HA A 55 GLU HBx 1.0 1.8 3.19 1671 838 A 55 GLU HA A 55 GLU HBy 1.0 1.8 3.19 1672 839 A 56 GLU HA A 56 GLU HBy 1.0 1.8 4.00 1673 839 A 56 GLU HBx A 56 GLU HA 1.0 1.8 4.00 1674 840 A 56 GLU HA A 56 GLU HBy 1.0 1.8 4.08 1675 840 A 56 GLU HBx A 56 GLU HA 1.0 1.8 4.08 1676 841 A 57 LEU HA A 57 LEU HB2 1.0 1.8 4.28 1677 841 A 57 LEU HA A 57 LEU HB3 1.0 1.8 4.28 1678 842 A 57 LEU H A 57 LEU HB2 1.0 1.8 4.46 1679 842 A 57 LEU HB3 A 57 LEU H 1.0 1.8 4.46 1680 843 A 57 LEU HA A 57 LEU HB2 1.0 1.8 4.43 1681 843 A 57 LEU HA A 57 LEU HB3 1.0 1.8 4.43 1682 844 A 57 LEU HB2 A 57 LEU HDx% 1.0 1.8 3.85 1683 844 A 57 LEU HB3 A 57 LEU HDx% 1.0 1.8 3.85 1684 844 A 57 LEU HD2% A 57 LEU HB2 1.0 1.8 3.85 1685 844 A 57 LEU HD2% A 57 LEU HB3 1.0 1.8 3.85 1686 845 A 57 LEU HB2 A 57 LEU HDx% 1.0 1.8 4.35 1687 845 A 57 LEU HB3 A 57 LEU HDx% 1.0 1.8 4.35 1688 845 A 57 LEU HD2% A 57 LEU HB2 1.0 1.8 4.35 1689 845 A 57 LEU HD2% A 57 LEU HB3 1.0 1.8 4.35 1690 846 A 57 LEU HG A 57 LEU HB2 1.0 1.8 4.53 1691 846 A 57 LEU HB3 A 57 LEU HG 1.0 1.8 4.53 1692 847 A 57 LEU HG A 57 LEU HB2 1.0 1.8 4.34 1693 847 A 57 LEU HB3 A 57 LEU HG 1.0 1.8 4.34 1694 848 A 38 THR HB A 57 LEU HB2 1.0 1.8 4.50 1695 848 A 57 LEU HB3 A 38 THR HB 1.0 1.8 4.50 1696 849 A 58 GLN HBy A 58 GLN HGy 1.0 1.8 2.62 1697 849 A 58 GLN HBx A 58 GLN HGy 1.0 1.8 2.62 1698 849 A 58 GLN HGx A 58 GLN HBx 1.0 1.8 2.62 1699 849 A 58 GLN HGx A 58 GLN HBy 1.0 1.8 2.62 1700 850 A 38 THR HG2% A 58 GLN HBx 1.0 1.8 4.11 1701 850 A 38 THR HG2% A 58 GLN HBy 1.0 1.8 4.11 1702 851 A 58 GLN HA A 58 GLN HBx 1.0 1.8 3.16 1703 851 A 58 GLN HA A 58 GLN HBy 1.0 1.8 3.16 1704 852 A 58 GLN H A 58 GLN HBx 1.0 1.8 3.02 1705 852 A 58 GLN H A 58 GLN HBy 1.0 1.8 3.02 1706 853 A 60 MET HA A 60 MET HGx 1.0 1.8 4.32 1707 853 A 60 MET HGy A 60 MET HA 1.0 1.8 4.32 1708 854 A 60 MET HE% A 60 MET HGx 1.0 1.8 3.81 1709 854 A 60 MET HE% A 60 MET HGy 1.0 1.8 3.81 1710 855 A 60 MET HBy A 60 MET HGx 1.0 1.8 3.68 1711 855 A 60 MET HBx A 60 MET HGx 1.0 1.8 3.68 1712 855 A 60 MET HGy A 60 MET HBx 1.0 1.8 3.68 1713 855 A 60 MET HGy A 60 MET HBy 1.0 1.8 3.68 1714 856 A 60 MET HE% A 60 MET HGx 1.0 1.8 2.98 1715 856 A 60 MET HE% A 60 MET HGy 1.0 1.8 2.98 1716 857 A 60 MET H A 60 MET HGx 1.0 1.8 4.49 1717 857 A 60 MET HGy A 60 MET H 1.0 1.8 4.49 1718 858 A 85 MET H A 85 MET HBx 1.0 1.8 4.11 1719 858 A 85 MET HBy A 85 MET H 1.0 1.8 4.11 1720 859 A 60 MET H A 60 MET HBx 1.0 1.8 4.25 1721 859 A 60 MET HBy A 60 MET H 1.0 1.8 4.25 1722 860 A 60 MET H A 60 MET HBx 1.0 1.8 4.52 1723 860 A 60 MET HBy A 60 MET H 1.0 1.8 4.52 1724 861 A 57 LEU HDx% A 60 MET HBx 1.0 1.8 4.54 1725 861 A 60 MET HBy A 57 LEU HDx% 1.0 1.8 4.54 1726 861 A 60 MET HBy A 57 LEU HD2% 1.0 1.8 4.54 1727 861 A 57 LEU HD2% A 60 MET HBx 1.0 1.8 4.54 1728 862 A 61 ILE HA A 61 ILE HB 1.0 1.8 4.38 1729 863 A 61 ILE HB A 61 ILE HG1x 1.0 1.8 4.25 1730 863 A 61 ILE HB A 61 ILE HG2% 1.0 1.8 4.25 1731 863 A 61 ILE HG1y A 61 ILE HB 1.0 1.8 4.25 1732 864 A 61 ILE HB A 61 ILE HG1x 1.0 1.8 4.52 1733 864 A 61 ILE HB A 61 ILE HG2% 1.0 1.8 4.52 1734 864 A 61 ILE HG1y A 61 ILE HB 1.0 1.8 4.52 1735 865 A 61 ILE HB A 61 ILE HG1x 1.0 1.8 3.27 1736 865 A 61 ILE HB A 61 ILE HG2% 1.0 1.8 3.27 1737 865 A 61 ILE HG1y A 61 ILE HB 1.0 1.8 3.27 1738 866 A 62 ASP HA A 62 ASP HBx 1.0 1.8 3.27 1739 866 A 62 ASP HBy A 62 ASP HA 1.0 1.8 3.27 1740 867 A 63 GLU H A 62 ASP HBx 1.0 1.8 4.03 1741 867 A 62 ASP HBy A 63 GLU H 1.0 1.8 4.03 1742 868 A 75 ASP H A 75 ASP HBx 1.0 1.8 3.43 1743 868 A 75 ASP HBy A 75 ASP H 1.0 1.8 3.43 1744 869 A 61 ILE HG1y A 65 ASP HBy 1.0 1.8 4.33 1745 869 A 65 ASP HBy A 61 ILE HG2% 1.0 1.8 4.33 1746 869 A 61 ILE HG1x A 65 ASP HBx 1.0 1.8 4.33 1747 869 A 65 ASP HBy A 61 ILE HG1x 1.0 1.8 4.33 1748 869 A 61 ILE HG1y A 65 ASP HBx 1.0 1.8 4.33 1749 869 A 61 ILE HG2% A 65 ASP HBx 1.0 1.8 4.33 1750 870 A 76 GLU HA A 76 GLU HBx 1.0 1.8 3.89 1751 870 A 76 GLU HBy A 76 GLU HA 1.0 1.8 3.89 1752 871 A 63 GLU HA A 63 GLU HBx 1.0 1.8 3.67 1753 871 A 63 GLU HBy A 63 GLU HA 1.0 1.8 3.67 1754 872 A 79 VAL HB A 79 VAL HGx% 1.0 1.8 2.70 1755 872 A 79 VAL HB A 79 VAL HGy% 1.0 1.8 2.70 1756 873 A 63 GLU HBy A 64 VAL HG1% 1.0 1.8 4.39 1757 873 A 63 GLU HBx A 64 VAL HG1% 1.0 1.8 4.39 1758 873 A 64 VAL HGy% A 63 GLU HBx 1.0 1.8 4.39 1759 873 A 64 VAL HGy% A 63 GLU HBy 1.0 1.8 4.39 1760 874 A 66 GLU HA A 66 GLU HBx 1.0 1.8 3.52 1761 874 A 66 GLU HA A 66 GLU HBy 1.0 1.8 3.52 1762 875 A 63 GLU HA A 63 GLU HBx 1.0 1.8 3.56 1763 875 A 63 GLU HBy A 63 GLU HA 1.0 1.8 3.56 1764 876 A 64 VAL HB A 64 VAL H 1.0 1.8 4.51 1765 877 A 65 ASP H A 65 ASP HBx 1.0 1.8 3.97 1766 877 A 65 ASP HBy A 65 ASP H 1.0 1.8 3.97 1767 878 A 65 ASP H A 65 ASP HBx 1.0 1.8 3.66 1768 878 A 65 ASP HBy A 65 ASP H 1.0 1.8 3.66 1769 879 A 65 ASP HA A 65 ASP HBx 1.0 1.8 3.70 1770 879 A 65 ASP HBy A 65 ASP HA 1.0 1.8 3.70 1771 880 A 66 GLU H A 66 GLU HBx 1.0 1.8 3.60 1772 880 A 66 GLU H A 66 GLU HBy 1.0 1.8 3.60 1773 881 A 69 SER HA A 69 SER HBx 1.0 1.8 3.61 1774 881 A 69 SER HBy A 69 SER HA 1.0 1.8 3.61 1775 882 A 69 SER H A 69 SER HBx 1.0 1.8 4.00 1776 882 A 69 SER HBy A 69 SER H 1.0 1.8 4.00 1777 883 A 72 VAL HA A 72 VAL HB 1.0 1.8 4.63 1778 884 A 61 ILE HD1% A 72 VAL HB 1.0 1.8 3.89 1779 885 A 36 ILE HD1% A 72 VAL HB 1.0 1.8 4.47 1780 886 A 73 ASP H A 73 ASP HB2 1.0 1.8 4.45 1781 886 A 73 ASP HB3 A 73 ASP H 1.0 1.8 4.45 1782 887 A 74 PHE H A 74 PHE HBx 1.0 1.8 4.25 1783 887 A 74 PHE H A 74 PHE HBy 1.0 1.8 4.25 1784 888 A 75 ASP H A 74 PHE HBx 1.0 1.8 4.40 1785 888 A 75 ASP H A 74 PHE HBy 1.0 1.8 4.40 1786 889 A 76 GLU H A 75 ASP HBx 1.0 1.8 4.51 1787 889 A 75 ASP HBy A 76 GLU H 1.0 1.8 4.51 1788 890 A 76 GLU H A 75 ASP HBx 1.0 1.8 4.37 1789 890 A 75 ASP HBy A 76 GLU H 1.0 1.8 4.37 1790 891 A 75 ASP HA A 75 ASP HBx 1.0 1.8 3.56 1791 891 A 75 ASP HBy A 75 ASP HA 1.0 1.8 3.56 1792 892 A 72 VAL HG2% A 76 GLU HBx 1.0 1.8 4.06 1793 892 A 72 VAL HGx% A 76 GLU HBx 1.0 1.8 4.06 1794 892 A 76 GLU HBy A 72 VAL HGx% 1.0 1.8 4.06 1795 892 A 72 VAL HG2% A 76 GLU HBy 1.0 1.8 4.06 1796 893 A 76 GLU HBy A 76 GLU HGx 1.0 1.8 3.86 1797 893 A 76 GLU HBx A 76 GLU HGx 1.0 1.8 3.86 1798 893 A 76 GLU HGy A 76 GLU HBx 1.0 1.8 3.86 1799 893 A 76 GLU HGy A 76 GLU HBy 1.0 1.8 3.86 1800 894 A 64 VAL HGy% A 76 GLU HBx 1.0 1.8 4.39 1801 894 A 64 VAL HG1% A 76 GLU HBx 1.0 1.8 4.39 1802 894 A 76 GLU HBy A 64 VAL HG1% 1.0 1.8 4.39 1803 894 A 64 VAL HGy% A 76 GLU HBy 1.0 1.8 4.39 1804 895 A 73 ASP H A 76 GLU HBx 1.0 1.8 4.40 1805 895 A 76 GLU HBy A 73 ASP H 1.0 1.8 4.40 1806 896 A 76 GLU HA A 76 GLU HBx 1.0 1.8 3.42 1807 896 A 76 GLU HBy A 76 GLU HA 1.0 1.8 3.42 1808 897 A 76 GLU HA A 76 GLU HGx 1.0 1.8 4.38 1809 897 A 76 GLU HGy A 76 GLU HA 1.0 1.8 4.38 1810 898 A 76 GLU HBy A 76 GLU HGx 1.0 1.8 3.98 1811 898 A 76 GLU HBx A 76 GLU HGx 1.0 1.8 3.98 1812 898 A 76 GLU HGy A 76 GLU HBx 1.0 1.8 3.98 1813 898 A 76 GLU HGy A 76 GLU HBy 1.0 1.8 3.98 1814 899 A 72 VAL HGx% A 77 PHE HBx 1.0 1.8 4.50 1815 899 A 72 VAL HG2% A 77 PHE HBx 1.0 1.8 4.50 1816 899 A 77 PHE HBy A 72 VAL HGx% 1.0 1.8 4.50 1817 899 A 72 VAL HG2% A 77 PHE HBy 1.0 1.8 4.50 1818 900 A 77 PHE HA A 77 PHE HBx 1.0 1.8 4.26 1819 900 A 77 PHE HBy A 77 PHE HA 1.0 1.8 4.26 1820 901 A 77 PHE HA A 77 PHE HBx 1.0 1.8 4.54 1821 901 A 77 PHE HBy A 77 PHE HA 1.0 1.8 4.54 1822 902 A 79 VAL H A 78 LEU HBx 1.0 1.8 4.53 1823 902 A 78 LEU HBy A 79 VAL H 1.0 1.8 4.53 1824 903 A 79 VAL H A 78 LEU HBx 1.0 1.8 4.55 1825 903 A 78 LEU HBy A 79 VAL H 1.0 1.8 4.55 1826 904 A 78 LEU HA A 78 LEU HBx 1.0 1.8 4.35 1827 904 A 78 LEU HBy A 78 LEU HA 1.0 1.8 4.35 1828 905 A 78 LEU HBx A 78 LEU HDy% 1.0 1.8 3.54 1829 905 A 78 LEU HBy A 78 LEU HDy% 1.0 1.8 3.54 1830 905 A 78 LEU HD1% A 78 LEU HBx 1.0 1.8 3.54 1831 905 A 78 LEU HD1% A 78 LEU HBy 1.0 1.8 3.54 1832 906 A 78 LEU HBx A 78 LEU HDy% 1.0 1.8 3.21 1833 906 A 78 LEU HBy A 78 LEU HDy% 1.0 1.8 3.21 1834 906 A 78 LEU HD1% A 78 LEU HBx 1.0 1.8 3.21 1835 906 A 78 LEU HD1% A 78 LEU HBy 1.0 1.8 3.21 1836 907 A 79 VAL HA A 79 VAL HB 1.0 1.8 3.59 1837 908 A 82 VAL HB A 82 VAL HGx% 1.0 1.8 2.79 1838 908 A 82 VAL HB A 82 VAL HGy% 1.0 1.8 2.79 1839 909 A 83 ARG H A 83 ARG HBx 1.0 1.8 4.03 1840 909 A 83 ARG HBy A 83 ARG H 1.0 1.8 4.03 1841 910 A 83 ARG HA A 83 ARG HBx 1.0 1.8 4.31 1842 910 A 83 ARG HBy A 83 ARG HA 1.0 1.8 4.31 1843 911 A 83 ARG HBx A 83 ARG HDy 1.0 1.8 4.21 1844 911 A 83 ARG HDx A 83 ARG HBx 1.0 1.8 4.21 1845 911 A 83 ARG HBy A 83 ARG HDx 1.0 1.8 4.21 1846 911 A 83 ARG HBy A 83 ARG HDy 1.0 1.8 4.21 1847 912 A 83 ARG HBx A 83 ARG HDy 1.0 1.8 4.56 1848 912 A 83 ARG HDx A 83 ARG HBx 1.0 1.8 4.56 1849 912 A 83 ARG HBy A 83 ARG HDx 1.0 1.8 4.56 1850 912 A 83 ARG HBy A 83 ARG HDy 1.0 1.8 4.56 1851 913 A 83 ARG HA A 83 ARG HBx 1.0 1.8 3.60 1852 913 A 83 ARG HBy A 83 ARG HA 1.0 1.8 3.60 1853 914 A 83 ARG HDx A 83 ARG HGx 1.0 1.8 3.88 1854 914 A 83 ARG HDy A 83 ARG HGx 1.0 1.8 3.88 1855 914 A 83 ARG HGy A 83 ARG HDy 1.0 1.8 3.88 1856 914 A 83 ARG HGy A 83 ARG HDx 1.0 1.8 3.88 1857 915 A 83 ARG HA A 83 ARG HGx 1.0 1.8 4.64 1858 915 A 83 ARG HA A 83 ARG HGy 1.0 1.8 4.64 1859 916 A 84 CYS H A 84 CYS HBx 1.0 1.8 3.40 1860 916 A 84 CYS H A 84 CYS HBy 1.0 1.8 3.40 1861 917 A 84 CYS HA A 84 CYS HBx 1.0 1.8 3.32 1862 917 A 84 CYS HBy A 84 CYS HA 1.0 1.8 3.32 1863 918 B 150 ALA HB% A 84 CYS HBx 1.0 1.8 3.96 1864 918 A 84 CYS HBy B 150 ALA HB% 1.0 1.8 3.96 1865 919 A 81 MET HA A 84 CYS HBx 1.0 1.8 4.07 1866 919 A 81 MET HA A 84 CYS HBy 1.0 1.8 4.07 1867 920 A 85 MET HA A 85 MET HBx 1.0 1.8 4.02 1868 920 A 85 MET HBy A 85 MET HA 1.0 1.8 4.02 1869 921 A 85 MET HA A 85 MET HBx 1.0 1.8 4.07 1870 921 A 85 MET HBy A 85 MET HA 1.0 1.8 4.07 1871 922 A 86 LYS H A 86 LYS HBx 1.0 1.8 4.21 1872 922 A 86 LYS HBy A 86 LYS H 1.0 1.8 4.21 1873 923 A 86 LYS HA A 86 LYS HBx 1.0 1.8 3.97 1874 923 A 86 LYS HBy A 86 LYS HA 1.0 1.8 3.97 1875 924 A 86 LYS HBy A 86 LYS HGx 1.0 1.8 3.39 1876 924 A 86 LYS HBx A 86 LYS HGx 1.0 1.8 3.39 1877 924 A 86 LYS HGy A 86 LYS HBx 1.0 1.8 3.39 1878 924 A 86 LYS HBy A 86 LYS HGy 1.0 1.8 3.39 1879 925 A 86 LYS HBy A 86 LYS HGx 1.0 1.8 3.49 1880 925 A 86 LYS HBx A 86 LYS HGx 1.0 1.8 3.49 1881 925 A 86 LYS HGy A 86 LYS HBx 1.0 1.8 3.49 1882 925 A 86 LYS HBy A 86 LYS HGy 1.0 1.8 3.49 1883 926 A 86 LYS H A 86 LYS HBx 1.0 1.8 4.00 1884 926 A 86 LYS HBy A 86 LYS H 1.0 1.8 4.00 1885 927 A 88 ASP HA A 88 ASP HB2 1.0 1.8 3.01 1886 927 A 88 ASP HBy A 88 ASP HA 1.0 1.8 3.01 1887 928 A 89 SER H A 89 SER HBx 1.0 1.8 4.22 1888 928 A 89 SER HBy A 89 SER H 1.0 1.8 4.22 1889 929 A 89 SER HA A 89 SER HBx 1.0 1.8 2.66 1890 929 A 89 SER HBy A 89 SER HA 1.0 1.8 2.66 1891 930 A 11 GLN HE2x A 11 GLN HGx 1.0 1.8 4.17 1892 930 A 11 GLN HE2y A 11 GLN HGx 1.0 1.8 4.17 1893 930 A 11 GLN HGy A 11 GLN HE2x 1.0 1.8 4.17 1894 930 A 11 GLN HGy A 11 GLN HE2y 1.0 1.8 4.17 1895 931 A 11 GLN HBx A 11 GLN HGx 1.0 1.8 3.04 1896 931 A 11 GLN HBy A 11 GLN HGx 1.0 1.8 3.04 1897 931 A 11 GLN HGy A 11 GLN HBx 1.0 1.8 3.04 1898 931 A 11 GLN HBy A 11 GLN HGy 1.0 1.8 3.04 1899 932 A 11 GLN HA A 11 GLN HGx 1.0 1.8 3.65 1900 932 A 11 GLN HA A 11 GLN HGy 1.0 1.8 3.65 1901 933 A 11 GLN H A 11 GLN HGx 1.0 1.8 3.72 1902 933 A 11 GLN HGy A 11 GLN H 1.0 1.8 3.72 1903 934 A 16 GLN H A 16 GLN HGy 1.0 1.8 3.95 1904 935 A 16 GLN H A 16 GLN HGy 1.0 1.8 3.91 1905 935 A 16 GLN HGx A 16 GLN H 1.0 1.8 3.91 1906 936 A 16 GLN HE2y A 16 GLN HGy 1.0 1.8 3.96 1907 936 A 16 GLN HE2x A 16 GLN HGy 1.0 1.8 3.96 1908 936 A 16 GLN HGx A 16 GLN HE2x 1.0 1.8 3.96 1909 936 A 16 GLN HGx A 16 GLN HE2y 1.0 1.8 3.96 1910 937 A 16 GLN HE2y A 16 GLN HGy 1.0 1.8 4.29 1911 937 A 16 GLN HE2x A 16 GLN HGy 1.0 1.8 4.29 1912 938 A 16 GLN HE2y A 16 GLN HGy 1.0 1.8 4.49 1913 938 A 16 GLN HE2x A 16 GLN HGy 1.0 1.8 4.49 1914 938 A 16 GLN HGx A 16 GLN HE2x 1.0 1.8 4.49 1915 938 A 16 GLN HGx A 16 GLN HE2y 1.0 1.8 4.49 1916 939 A 16 GLN HE2y A 16 GLN HGy 1.0 1.8 4.62 1917 939 A 16 GLN HE2x A 16 GLN HGy 1.0 1.8 4.62 1918 940 A 16 GLN HA A 16 GLN HGy 1.0 1.8 3.80 1919 940 A 16 GLN HA A 16 GLN HGx 1.0 1.8 3.80 1920 941 A 16 GLN HA A 16 GLN HGy 1.0 1.8 3.96 1921 942 A 16 GLN HBy A 16 GLN HGy 1.0 1.8 3.55 1922 942 A 16 GLN HBx A 16 GLN HGy 1.0 1.8 3.55 1923 942 A 16 GLN HGx A 16 GLN HBx 1.0 1.8 3.55 1924 942 A 16 GLN HBy A 16 GLN HGx 1.0 1.8 3.55 1925 943 A 13 THR H A 16 GLN HGy 1.0 1.8 4.86 1926 944 A 12 LEU HDy% A 16 GLN HGy 1.0 1.8 4.96 1927 944 A 12 LEU HD1% A 16 GLN HGy 1.0 1.8 4.96 1928 945 A 12 LEU HDy% A 16 GLN HGy 1.0 1.8 4.89 1929 945 A 12 LEU HD1% A 16 GLN HGy 1.0 1.8 4.89 1930 945 A 16 GLN HGx A 12 LEU HD1% 1.0 1.8 4.89 1931 945 A 12 LEU HDy% A 16 GLN HGx 1.0 1.8 4.89 1932 946 A 50 GLN H A 50 GLN HGy 1.0 1.8 3.53 1933 947 A 50 GLN HE2x A 50 GLN HGy 1.0 1.8 3.67 1934 947 A 50 GLN HE2y A 50 GLN HGy 1.0 1.8 3.67 1935 948 A 50 GLN HE2x A 50 GLN HGy 1.0 1.8 4.52 1936 948 A 50 GLN HE2y A 50 GLN HGy 1.0 1.8 4.52 1937 949 A 50 GLN HA A 50 GLN HGy 1.0 1.8 3.44 1938 950 A 50 GLN HBx A 50 GLN HGy 1.0 1.8 2.76 1939 950 A 50 GLN HBy A 50 GLN HGy 1.0 1.8 2.76 1940 951 A 58 GLN HE2x A 58 GLN HGy 1.0 1.8 4.32 1941 951 A 58 GLN HE2y A 58 GLN HGy 1.0 1.8 4.32 1942 951 A 58 GLN HGx A 58 GLN HE2x 1.0 1.8 4.32 1943 951 A 58 GLN HGx A 58 GLN HE2y 1.0 1.8 4.32 1944 952 A 58 GLN HGx A 58 GLN HE2y 1.0 1.8 4.69 1945 952 A 58 GLN HGx A 58 GLN HE2x 1.0 1.8 4.69 1946 953 A 58 GLN HA A 58 GLN HGx 1.0 1.8 4.60 1947 954 A 10 GLU H A 9 VAL HG1% 1.0 1.8 4.30 1948 954 A 10 GLU H A 9 VAL HGy% 1.0 1.8 4.30 1949 955 A 9 VAL HB A 9 VAL HG1% 1.0 1.8 2.75 1950 955 A 9 VAL HB A 9 VAL HGy% 1.0 1.8 2.75 1951 956 A 9 VAL HG1% A 78 LEU HDy% 1.0 1.8 3.11 1952 956 A 9 VAL HGy% A 78 LEU HDy% 1.0 1.8 3.11 1953 956 A 78 LEU HD1% A 9 VAL HG1% 1.0 1.8 3.11 1954 956 A 78 LEU HD1% A 9 VAL HGy% 1.0 1.8 3.11 1955 957 A 9 VAL HG1% A 78 LEU HDy% 1.0 1.8 2.84 1956 957 A 9 VAL HGy% A 78 LEU HDy% 1.0 1.8 2.84 1957 957 A 78 LEU HD1% A 9 VAL HG1% 1.0 1.8 2.84 1958 957 A 78 LEU HD1% A 9 VAL HGy% 1.0 1.8 2.84 1959 958 A 82 VAL H A 82 VAL HGx% 1.0 1.8 3.13 1960 958 A 82 VAL HGy% A 82 VAL H 1.0 1.8 3.13 1961 959 A 5 TYR HBx A 79 VAL HGx% 1.0 1.8 4.05 1962 959 A 5 TYR HBy A 79 VAL HGx% 1.0 1.8 4.05 1963 959 A 79 VAL HGy% A 5 TYR HBx 1.0 1.8 4.05 1964 959 A 5 TYR HBy A 79 VAL HGy% 1.0 1.8 4.05 1965 960 A 9 VAL HB A 9 VAL HG1% 1.0 1.8 2.53 1966 960 A 9 VAL HB A 9 VAL HGy% 1.0 1.8 2.53 1967 961 A 79 VAL HB A 79 VAL HGx% 1.0 1.8 2.58 1968 961 A 79 VAL HB A 79 VAL HGy% 1.0 1.8 2.58 1969 962 A 79 VAL HGy% A 83 ARG HGx 1.0 1.8 3.15 1970 962 A 79 VAL HGx% A 83 ARG HGx 1.0 1.8 3.15 1971 962 A 83 ARG HGy A 79 VAL HGx% 1.0 1.8 3.15 1972 962 A 79 VAL HGy% A 83 ARG HGy 1.0 1.8 3.15 1973 963 A 25 ASP HA A 28 VAL HG2% 1.0 1.8 2.96 1974 963 A 28 VAL HG1% A 25 ASP HA 1.0 1.8 2.96 1975 964 A 24 PHE HE% A 28 VAL HG2% 1.0 1.8 3.49 1976 964 A 28 VAL HG1% A 24 PHE HE% 1.0 1.8 3.49 1977 965 A 24 PHE HD% A 28 VAL HG2% 1.0 1.8 4.95 1978 965 A 28 VAL HG1% A 24 PHE HD% 1.0 1.8 4.95 1979 966 A 28 VAL H A 28 VAL HG2% 1.0 1.8 3.79 1980 966 A 28 VAL HG1% A 28 VAL H 1.0 1.8 3.79 1981 967 A 24 PHE HE% A 28 VAL HG2% 1.0 1.8 4.39 1982 967 A 28 VAL HG1% A 24 PHE HE% 1.0 1.8 4.39 1983 968 A 35 CYS HA A 28 VAL HG2% 1.0 1.8 4.68 1984 968 A 28 VAL HG1% A 35 CYS HA 1.0 1.8 4.68 1985 969 A 28 VAL HA A 28 VAL HG2% 1.0 1.8 3.72 1986 969 A 28 VAL HG1% A 28 VAL HA 1.0 1.8 3.72 1987 970 A 36 ILE HD1% A 28 VAL HG2% 1.0 1.8 3.85 1988 970 A 28 VAL HG1% A 36 ILE HD1% 1.0 1.8 3.85 1989 971 A 80 MET H A 64 VAL HG1% 1.0 1.8 4.34 1990 971 A 64 VAL HGy% A 80 MET H 1.0 1.8 4.34 1991 972 A 64 VAL HG1% A 80 MET HGx 1.0 1.8 3.39 1992 972 A 64 VAL HGy% A 80 MET HGx 1.0 1.8 3.39 1993 972 A 80 MET HGy A 64 VAL HG1% 1.0 1.8 3.39 1994 972 A 80 MET HGy A 64 VAL HGy% 1.0 1.8 3.39 1995 973 A 80 MET HE% A 64 VAL HG1% 1.0 1.8 3.95 1996 973 A 80 MET HE% A 64 VAL HGy% 1.0 1.8 3.95 1997 974 A 64 VAL HG1% A 83 ARG HDy 1.0 1.8 3.81 1998 974 A 64 VAL HGy% A 83 ARG HDy 1.0 1.8 3.81 1999 974 A 83 ARG HDx A 64 VAL HG1% 1.0 1.8 3.81 2000 974 A 64 VAL HGy% A 83 ARG HDx 1.0 1.8 3.81 2001 975 A 13 THR H A 12 LEU HD1% 1.0 1.8 3.89 2002 975 A 12 LEU HDy% A 13 THR H 1.0 1.8 3.89 2003 976 A 76 GLU H A 72 VAL HGx% 1.0 1.8 4.44 2004 976 A 72 VAL HG2% A 76 GLU H 1.0 1.8 4.44 2005 977 A 72 VAL H A 72 VAL HGx% 1.0 1.8 4.39 2006 977 A 72 VAL H A 72 VAL HG2% 1.0 1.8 4.39 2007 978 A 36 ILE HG2% A 72 VAL HGx% 1.0 1.8 3.44 2008 978 A 72 VAL HG2% A 36 ILE HG2% 1.0 1.8 3.44 2009 979 A 72 VAL HG2% A 76 GLU HBx 1.0 1.8 3.21 2010 979 A 72 VAL HGx% A 76 GLU HBx 1.0 1.8 3.21 2011 979 A 76 GLU HBy A 72 VAL HGx% 1.0 1.8 3.21 2012 979 A 72 VAL HG2% A 76 GLU HBy 1.0 1.8 3.21 2013 980 A 9 VAL HA A 82 VAL HGx% 1.0 1.8 4.28 2014 980 A 82 VAL HGy% A 9 VAL HA 1.0 1.8 4.28 2015 981 A 5 TYR HBy A 82 VAL HGx% 1.0 1.8 4.19 2016 981 A 5 TYR HBx A 82 VAL HGx% 1.0 1.8 4.19 2017 981 A 82 VAL HGy% A 5 TYR HBx 1.0 1.8 4.19 2018 981 A 82 VAL HGy% A 5 TYR HBy 1.0 1.8 4.19 2019 982 A 5 TYR HD% A 82 VAL HGx% 1.0 1.8 4.33 2020 982 A 82 VAL HGy% A 5 TYR HD% 1.0 1.8 4.33 2021 983 A 4 ILE HA A 4 ILE HG1y 1.0 1.8 4.63 2022 983 A 4 ILE HA A 4 ILE HG2% 1.0 1.8 4.63 2023 983 A 4 ILE HG1x A 4 ILE HA 1.0 1.8 4.63 2024 984 A 4 ILE H A 4 ILE HG1y 1.0 1.8 4.18 2025 984 A 4 ILE H A 4 ILE HG2% 1.0 1.8 4.18 2026 984 A 4 ILE HG1x A 4 ILE H 1.0 1.8 4.18 2027 985 A 5 TYR H A 4 ILE HG1y 1.0 1.8 4.64 2028 985 A 5 TYR H A 4 ILE HG2% 1.0 1.8 4.64 2029 985 A 4 ILE HG1x A 5 TYR H 1.0 1.8 4.64 2030 986 A 12 LEU HG A 12 LEU HD1% 1.0 1.8 3.20 2031 986 A 12 LEU HG A 12 LEU HDy% 1.0 1.8 3.20 2032 987 A 12 LEU HB2 A 12 LEU HD1% 1.0 1.8 3.25 2033 987 A 12 LEU HB3 A 12 LEU HD1% 1.0 1.8 3.25 2034 987 A 12 LEU HDy% A 12 LEU HB2 1.0 1.8 3.25 2035 987 A 12 LEU HB3 A 12 LEU HDy% 1.0 1.8 3.25 2036 988 A 12 LEU HDy% A 78 LEU HBx 1.0 1.8 3.49 2037 988 A 12 LEU HD1% A 78 LEU HBx 1.0 1.8 3.49 2038 988 A 78 LEU HBy A 12 LEU HD1% 1.0 1.8 3.49 2039 988 A 78 LEU HBy A 12 LEU HDy% 1.0 1.8 3.49 2040 989 A 3 ASP HBx A 4 ILE HG2% 1.0 1.8 4.25 2041 989 A 4 ILE HG2% A 3 ASP HBy 1.0 1.8 4.25 2042 989 A 3 ASP HBx A 4 ILE HG1y 1.0 1.8 4.25 2043 989 A 4 ILE HG1x A 3 ASP HBy 1.0 1.8 4.25 2044 989 A 4 ILE HG1x A 3 ASP HBx 1.0 1.8 4.25 2045 989 A 3 ASP HBy A 4 ILE HG1y 1.0 1.8 4.25 2046 990 A 26 ILE HD1% A 26 ILE HG1x 1.0 1.8 3.05 2047 990 A 26 ILE HD1% A 26 ILE HG2% 1.0 1.8 3.05 2048 990 A 26 ILE HG1y A 26 ILE HD1% 1.0 1.8 3.05 2049 991 A 26 ILE HD1% A 26 ILE HG1x 1.0 1.8 3.05 2050 991 A 26 ILE HD1% A 26 ILE HG2% 1.0 1.8 3.05 2051 991 A 26 ILE HG1y A 26 ILE HD1% 1.0 1.8 3.05 2052 992 A 36 ILE H A 36 ILE HG1x 1.0 1.8 5.33 2053 992 A 36 ILE H A 36 ILE HG2% 1.0 1.8 5.33 2054 992 A 36 ILE HG1y A 36 ILE H 1.0 1.8 5.33 2055 993 A 24 PHE HE% A 36 ILE HG1x 1.0 1.8 5.04 2056 993 A 24 PHE HE% A 36 ILE HG2% 1.0 1.8 5.04 2057 993 A 36 ILE HG1y A 24 PHE HE% 1.0 1.8 5.04 2058 994 A 24 PHE HE% A 36 ILE HG1x 1.0 1.8 4.79 2059 994 A 24 PHE HE% A 36 ILE HG2% 1.0 1.8 4.79 2060 994 A 36 ILE HG1y A 24 PHE HE% 1.0 1.8 4.79 2061 995 A 36 ILE HA A 36 ILE HG1x 1.0 1.8 5.10 2062 995 A 36 ILE HA A 36 ILE HG2% 1.0 1.8 5.10 2063 995 A 36 ILE HG1y A 36 ILE HA 1.0 1.8 5.10 2064 996 A 36 ILE HA A 36 ILE HG1x 1.0 1.8 4.62 2065 996 A 36 ILE HA A 36 ILE HG2% 1.0 1.8 4.62 2066 996 A 36 ILE HG1y A 36 ILE HA 1.0 1.8 4.62 2067 997 A 36 ILE HB A 36 ILE HG1x 1.0 1.8 4.91 2068 997 A 36 ILE HB A 36 ILE HG2% 1.0 1.8 4.91 2069 997 A 36 ILE HG1y A 36 ILE HB 1.0 1.8 4.91 2070 998 A 36 ILE HD1% A 36 ILE HG1x 1.0 1.8 3.35 2071 998 A 36 ILE HD1% A 36 ILE HG2% 1.0 1.8 3.35 2072 998 A 36 ILE HG1y A 36 ILE HD1% 1.0 1.8 3.35 2073 999 A 36 ILE HD1% A 36 ILE HG1x 1.0 1.8 2.85 2074 999 A 36 ILE HD1% A 36 ILE HG2% 1.0 1.8 2.85 2075 999 A 36 ILE HG1y A 36 ILE HD1% 1.0 1.8 2.85 2076 1000 A 36 ILE HB A 36 ILE HG1x 1.0 1.8 3.03 2077 1000 A 36 ILE HB A 36 ILE HG2% 1.0 1.8 3.03 2078 1000 A 36 ILE HG1y A 36 ILE HB 1.0 1.8 3.03 2079 1001 A 61 ILE H A 61 ILE HG1x 1.0 1.8 4.25 2080 1001 A 61 ILE H A 61 ILE HG2% 1.0 1.8 4.25 2081 1001 A 61 ILE HG1y A 61 ILE H 1.0 1.8 4.25 2082 1002 A 61 ILE HG1y A 58 GLN HE2x 1.0 1.8 4.31 2083 1002 A 61 ILE HG1y A 58 GLN HE2y 1.0 1.8 4.31 2084 1002 A 58 GLN HE2y A 61 ILE HG1x 1.0 1.8 4.31 2085 1002 A 61 ILE HG2% A 58 GLN HE2x 1.0 1.8 4.31 2086 1002 A 58 GLN HE2y A 61 ILE HG2% 1.0 1.8 4.31 2087 1002 A 58 GLN HE2x A 61 ILE HG1x 1.0 1.8 4.31 2088 1003 A 61 ILE HG2% A 58 GLN HE2x 1.0 1.8 4.31 2089 1003 A 61 ILE HG1y A 58 GLN HE2x 1.0 1.8 4.31 2090 1003 A 61 ILE HG1y A 58 GLN HE2y 1.0 1.8 4.31 2091 1003 A 58 GLN HE2x A 61 ILE HG1x 1.0 1.8 4.31 2092 1003 A 58 GLN HE2y A 61 ILE HG2% 1.0 1.8 4.31 2093 1003 A 58 GLN HE2y A 61 ILE HG1x 1.0 1.8 4.31 2094 1004 A 71 THR HA A 61 ILE HG2% 1.0 1.8 4.33 2095 1004 A 61 ILE HG1y A 71 THR HA 1.0 1.8 4.33 2096 1004 A 71 THR HA A 61 ILE HG1x 1.0 1.8 4.33 2097 1005 A 62 ASP HA A 61 ILE HG1x 1.0 1.8 4.02 2098 1005 A 62 ASP HA A 61 ILE HG2% 1.0 1.8 4.02 2099 1005 A 61 ILE HG1y A 62 ASP HA 1.0 1.8 4.02 2100 1006 A 12 LEU HA A 12 LEU HG 1.0 1.8 4.80 2101 1007 A 12 LEU HG A 12 LEU HB2 1.0 1.8 4.37 2102 1007 A 12 LEU HB3 A 12 LEU HG 1.0 1.8 4.37 2103 1008 A 12 LEU HG A 12 LEU HD1% 1.0 1.8 3.34 2104 1008 A 12 LEU HG A 12 LEU HDy% 1.0 1.8 3.34 2105 1009 A 29 LEU HA A 29 LEU HG 1.0 1.8 4.65 2106 1010 A 48 LEU HG A 48 LEU HD1% 1.0 1.8 2.90 2107 1010 A 48 LEU HDy% A 48 LEU HG 1.0 1.8 2.90 2108 1011 A 57 LEU HG A 57 LEU HB2 1.0 1.8 3.80 2109 1011 A 57 LEU HB3 A 57 LEU HG 1.0 1.8 3.80 2110 1012 A 57 LEU HG A 57 LEU HDx% 1.0 1.8 3.64 2111 1012 A 57 LEU HD2% A 57 LEU HG 1.0 1.8 3.64 2112 1013 A 57 LEU HA A 57 LEU HG 1.0 1.8 4.34 2113 1014 A 41 LEU HA A 41 LEU HG 1.0 1.8 4.37 2114 1015 A 41 LEU HA A 41 LEU HB2 1.0 1.8 4.00 2115 1015 A 41 LEU HA A 41 LEU HB3 1.0 1.8 4.00 2116 1016 A 41 LEU H A 41 LEU HA 1.0 1.8 4.08 2117 1017 A 78 LEU HA A 78 LEU HG 1.0 1.8 4.50 2118 1018 A 78 LEU H A 78 LEU HG 1.0 1.8 4.37 2119 1019 A 78 LEU HG A 78 LEU HDy% 1.0 1.8 3.01 2120 1019 A 78 LEU HD1% A 78 LEU HG 1.0 1.8 3.01 2121 1020 A 46 ARG HDx A 46 ARG HGx 1.0 1.8 3.03 2122 1020 A 46 ARG HDy A 46 ARG HGx 1.0 1.8 3.03 2123 1020 A 46 ARG HGy A 46 ARG HDx 1.0 1.8 3.03 2124 1020 A 46 ARG HGy A 46 ARG HDy 1.0 1.8 3.03 2125 1021 A 4 ILE HD1% A 4 ILE HG1y 1.0 1.8 2.20 2126 1021 A 4 ILE HD1% A 4 ILE HG2% 1.0 1.8 2.20 2127 1021 A 4 ILE HG1x A 4 ILE HD1% 1.0 1.8 2.20 2128 1022 A 4 ILE HD1% A 4 ILE HG1y 1.0 1.8 2.20 2129 1022 A 4 ILE HD1% A 4 ILE HG2% 1.0 1.8 2.20 2130 1022 A 4 ILE HG1x A 4 ILE HD1% 1.0 1.8 2.20 2131 1023 A 4 ILE HA A 4 ILE HD1% 1.0 1.8 4.59 2132 1024 A 36 ILE HD1% A 36 ILE H 1.0 1.8 4.60 2133 1025 A 36 ILE HD1% A 24 PHE HD% 1.0 1.8 4.47 2134 1026 A 36 ILE HD1% A 27 PHE HBx 1.0 1.8 4.49 2135 1026 A 36 ILE HD1% A 27 PHE HBy 1.0 1.8 4.49 2136 1027 A 36 ILE HD1% A 77 PHE HBx 1.0 1.8 4.43 2137 1027 A 36 ILE HD1% A 77 PHE HBy 1.0 1.8 4.43 2138 1028 A 36 ILE HD1% A 72 VAL HB 1.0 1.8 4.44 2139 1029 A 36 ILE HD1% A 72 VAL HGx% 1.0 1.8 4.01 2140 1029 A 36 ILE HD1% A 72 VAL HG2% 1.0 1.8 4.01 2141 1030 A 61 ILE H A 61 ILE HD1% 1.0 1.8 4.66 2142 1031 A 20 PHE HD% A 12 LEU HD1% 1.0 1.8 3.15 2143 1031 A 20 PHE HD% A 12 LEU HDy% 1.0 1.8 3.15 2144 1032 A 4 ILE HB A 4 ILE HG1y 1.0 1.8 3.53 2145 1032 A 4 ILE HB A 4 ILE HG2% 1.0 1.8 3.53 2146 1032 A 4 ILE HG1x A 4 ILE HB 1.0 1.8 3.53 2147 1033 A 4 ILE HD1% A 4 ILE HG1y 1.0 1.8 2.54 2148 1033 A 4 ILE HD1% A 4 ILE HG2% 1.0 1.8 2.54 2149 1033 A 4 ILE HG1x A 4 ILE HD1% 1.0 1.8 2.54 2150 1034 A 12 LEU HDy% A 78 LEU HDy% 1.0 1.8 3.13 2151 1034 A 12 LEU HD1% A 78 LEU HDy% 1.0 1.8 3.13 2152 1034 A 78 LEU HD1% A 12 LEU HD1% 1.0 1.8 3.13 2153 1034 A 78 LEU HD1% A 12 LEU HDy% 1.0 1.8 3.13 2154 1035 A 12 LEU HB2 A 12 LEU HD1% 1.0 1.8 3.25 2155 1035 A 12 LEU HB3 A 12 LEU HD1% 1.0 1.8 3.25 2156 1035 A 12 LEU HDy% A 12 LEU HB2 1.0 1.8 3.25 2157 1035 A 12 LEU HB3 A 12 LEU HDy% 1.0 1.8 3.25 2158 1036 A 12 LEU HDy% A 78 LEU HDy% 1.0 1.8 3.11 2159 1036 A 12 LEU HD1% A 78 LEU HDy% 1.0 1.8 3.11 2160 1036 A 78 LEU HD1% A 12 LEU HD1% 1.0 1.8 3.11 2161 1036 A 78 LEU HD1% A 12 LEU HDy% 1.0 1.8 3.11 2162 1037 A 26 ILE HA A 29 LEU HDx% 1.0 1.8 4.10 2163 1037 A 26 ILE HA A 29 LEU HD2% 1.0 1.8 4.10 2164 1038 A 29 LEU HBx A 29 LEU HDx% 1.0 1.8 4.33 2165 1038 A 29 LEU HBy A 29 LEU HDx% 1.0 1.8 4.33 2166 1038 A 29 LEU HD2% A 29 LEU HBx 1.0 1.8 4.33 2167 1038 A 29 LEU HBy A 29 LEU HD2% 1.0 1.8 4.33 2168 1039 A 29 LEU HBy A 29 LEU HDx% 1.0 1.8 3.64 2169 1039 A 29 LEU HBx A 29 LEU HDx% 1.0 1.8 3.64 2170 1039 A 29 LEU HD2% A 29 LEU HBx 1.0 1.8 3.64 2171 1039 A 29 LEU HBy A 29 LEU HD2% 1.0 1.8 3.64 2172 1040 A 54 PRO HA A 57 LEU HDx% 1.0 1.8 3.23 2173 1040 A 57 LEU HD2% A 54 PRO HA 1.0 1.8 3.23 2174 1041 A 48 LEU H A 48 LEU HD1% 1.0 1.8 3.87 2175 1041 A 48 LEU H A 48 LEU HDy% 1.0 1.8 3.87 2176 1042 A 41 LEU HA A 41 LEU HD1% 1.0 1.8 3.45 2177 1042 A 41 LEU HA A 41 LEU HDy% 1.0 1.8 3.45 2178 1043 A 48 LEU HA A 48 LEU HD1% 1.0 1.8 4.18 2179 1043 A 48 LEU HA A 48 LEU HDy% 1.0 1.8 4.18 2180 1044 A 57 LEU HG A 57 LEU HDx% 1.0 1.8 3.30 2181 1044 A 57 LEU HD2% A 57 LEU HG 1.0 1.8 3.30 2182 1045 A 57 LEU H A 57 LEU HDx% 1.0 1.8 4.35 2183 1045 A 57 LEU HD2% A 57 LEU H 1.0 1.8 4.35 2184 1046 A 20 PHE HBx A 78 LEU HDy% 1.0 1.8 3.16 2185 1046 A 20 PHE HBy A 78 LEU HDy% 1.0 1.8 3.16 2186 1046 A 78 LEU HD1% A 20 PHE HBx 1.0 1.8 3.16 2187 1046 A 78 LEU HD1% A 20 PHE HBy 1.0 1.8 3.16 2188 1047 A 78 LEU HA A 78 LEU HDy% 1.0 1.8 3.08 2189 1047 A 78 LEU HD1% A 78 LEU HA 1.0 1.8 3.08 2190 1048 A 17 LYS HGy A 78 LEU HDy% 1.0 1.8 4.04 2191 1048 A 78 LEU HD1% A 17 LYS HGy 1.0 1.8 4.04 2192 1048 A 78 LEU HD1% A 17 LYS HGx 1.0 1.8 4.04 2193 1048 A 17 LYS HGx A 78 LEU HDy% 1.0 1.8 4.04 2194 1049 A 9 VAL HG1% A 78 LEU HDy% 1.0 1.8 2.98 2195 1049 A 9 VAL HGy% A 78 LEU HDy% 1.0 1.8 2.98 2196 1049 A 78 LEU HD1% A 9 VAL HG1% 1.0 1.8 2.98 2197 1049 A 78 LEU HD1% A 9 VAL HGy% 1.0 1.8 2.98 2198 1050 A 85 MET HE% A 82 VAL HA 1.0 1.8 3.45 2199 1051 A 45 MET HE% A 45 MET HA 1.0 1.8 3.65 2200 1052 A 45 MET H A 45 MET HGy 1.0 1.8 3.51 2201 1053 A 45 MET HA A 45 MET HGy 1.0 1.8 3.71 2202 1054 A 45 MET HE% A 45 MET HGy 1.0 1.8 3.30 2203 1054 A 45 MET HE% A 45 MET HGx 1.0 1.8 3.30 2204 1055 A 47 MET H A 47 MET HGx 1.0 1.8 4.29 2205 1055 A 47 MET H A 47 MET HGy 1.0 1.8 4.29 2206 1056 A 47 MET HA A 47 MET HGx 1.0 1.8 4.39 2207 1056 A 47 MET HGy A 47 MET HA 1.0 1.8 4.39 2208 1057 A 47 MET HE% A 47 MET HGx 1.0 1.8 4.46 2209 1057 A 47 MET HE% A 47 MET HGy 1.0 1.8 4.46 2210 1058 A 47 MET HA A 47 MET HGx 1.0 1.8 4.52 2211 1058 A 47 MET HGy A 47 MET HA 1.0 1.8 4.52 2212 1059 A 85 MET HA A 85 MET HGx 1.0 1.8 4.39 2213 1059 A 85 MET HGy A 85 MET HA 1.0 1.8 4.39 2214 1060 A 80 MET HA A 80 MET HGx 1.0 1.8 4.58 2215 1060 A 80 MET HGy A 80 MET HA 1.0 1.8 4.58 2216 1061 A 80 MET HA A 80 MET HGx 1.0 1.8 4.60 2217 1061 A 80 MET HGy A 80 MET HA 1.0 1.8 4.60 2218 1062 A 80 MET HA A 83 ARG HDy 1.0 1.8 4.38 2219 1062 A 80 MET HA A 83 ARG HDx 1.0 1.8 4.38 2220 1063 A 83 ARG H A 80 MET HA 1.0 1.8 4.30 2221 1064 A 81 MET H A 81 MET HBx 1.0 1.8 4.31 2222 1064 A 81 MET H A 81 MET HBy 1.0 1.8 4.31 2223 1065 A 81 MET H A 81 MET HGx 1.0 1.8 4.30 2224 1065 A 81 MET H A 81 MET HGy 1.0 1.8 4.30 2225 1066 A 81 MET H A 81 MET HGx 1.0 1.8 4.40 2226 1066 A 81 MET H A 81 MET HGy 1.0 1.8 4.40 2227 1067 A 81 MET H A 81 MET HBx 1.0 1.8 4.31 2228 1067 A 81 MET H A 81 MET HBy 1.0 1.8 4.31 2229 1068 A 81 MET HA A 81 MET HGx 1.0 1.8 5.18 2230 1068 A 81 MET HA A 81 MET HGy 1.0 1.8 5.18 2231 1069 A 81 MET HA A 81 MET HGx 1.0 1.8 4.82 2232 1069 A 81 MET HA A 81 MET HGy 1.0 1.8 4.82 2233 1070 A 81 MET HA A 81 MET HBx 1.0 1.8 5.07 2234 1070 A 81 MET HA A 81 MET HBy 1.0 1.8 5.07 2235 1071 A 81 MET HE% A 81 MET HGx 1.0 1.8 4.67 2236 1071 A 81 MET HE% A 81 MET HGy 1.0 1.8 4.67 2237 1072 A 81 MET HE% A 81 MET HGx 1.0 1.8 4.76 2238 1072 A 81 MET HE% A 81 MET HGy 1.0 1.8 4.76 2239 1073 A 85 MET HBx A 85 MET HGx 1.0 1.8 3.53 2240 1073 A 85 MET HBy A 85 MET HGx 1.0 1.8 3.53 2241 1073 A 85 MET HGy A 85 MET HBx 1.0 1.8 3.53 2242 1073 A 85 MET HBy A 85 MET HGy 1.0 1.8 3.53 2243 1074 A 85 MET HE% A 85 MET HGx 1.0 1.8 3.96 2244 1074 A 85 MET HE% A 85 MET HGy 1.0 1.8 3.96 2245 1075 A 74 PHE H A 73 ASP H 1.0 1.8 6.00 2246 1076 A 73 ASP HA A 73 ASP H 1.0 1.8 3.90 2247 1077 A 73 ASP H A 73 ASP HB2 1.0 1.8 5.66 2248 1077 A 73 ASP HB3 A 73 ASP H 1.0 1.8 5.66 2249 1078 A 73 ASP H A 73 ASP HB2 1.0 1.8 5.36 2250 1078 A 73 ASP HB3 A 73 ASP H 1.0 1.8 5.36 2251 1079 A 72 VAL HB A 73 ASP H 1.0 1.8 5.36 2252 1080 A 66 GLU H A 67 ASP H 1.0 1.8 4.94 2253 1081 A 68 GLY H A 66 GLU H 1.0 1.8 6.00 2254 1082 A 65 ASP HA A 66 GLU H 1.0 1.8 4.38 2255 1083 A 66 GLU HA A 66 GLU H 1.0 1.8 4.99 2256 1084 A 66 GLU H A 65 ASP HBx 1.0 1.8 6.00 2257 1084 A 65 ASP HBy A 66 GLU H 1.0 1.8 6.00 2258 1085 A 66 GLU H A 66 GLU HGy 1.0 1.8 4.27 2259 1085 A 66 GLU H A 66 GLU HGx 1.0 1.8 4.27 2260 1086 A 66 GLU H A 66 GLU HGy 1.0 1.8 4.80 2261 1086 A 66 GLU H A 66 GLU HGx 1.0 1.8 4.80 2262 1087 A 72 VAL H A 73 ASP H 1.0 1.8 5.41 2263 1088 A 72 VAL H A 71 THR HA 1.0 1.8 4.20 2264 1089 A 71 THR HB A 72 VAL H 1.0 1.8 4.74 2265 1090 A 72 VAL H A 35 CYS HB2 1.0 1.8 5.96 2266 1090 A 72 VAL H A 35 CYS HB3 1.0 1.8 5.96 2267 1091 A 72 VAL H A 72 VAL HB 1.0 1.8 4.81 2268 1092 A 61 ILE HB A 72 VAL H 1.0 1.8 5.40 2269 1093 A 72 VAL H A 35 CYS HB2 1.0 1.8 6.00 2270 1093 A 72 VAL H A 35 CYS HB3 1.0 1.8 6.00 2271 1094 A 37 SER H A 40 GLU HBy 1.0 1.8 5.48 2272 1094 A 37 SER H A 40 GLU HBx 1.0 1.8 5.48 2273 1095 A 37 SER H A 37 SER HBx 1.0 1.8 6.00 2274 1095 A 37 SER H A 37 SER HBy 1.0 1.8 6.00 2275 1096 A 37 SER H A 40 GLU H 1.0 1.8 6.00 2276 1097 A 37 SER H A 37 SER HA 1.0 1.8 6.00 2277 1098 A 37 SER H A 37 SER HBx 1.0 1.8 6.00 2278 1098 A 37 SER H A 37 SER HBy 1.0 1.8 6.00 2279 1099 A 37 SER H A 36 ILE HA 1.0 1.8 4.75 2280 1100 A 28 VAL HA A 29 LEU H 1.0 1.8 5.80 2281 1101 A 29 LEU H A 29 LEU HBx 1.0 1.8 4.79 2282 1101 A 29 LEU HBy A 29 LEU H 1.0 1.8 4.79 2283 1102 A 28 VAL H A 29 LEU H 1.0 1.8 4.77 2284 1103 A 29 LEU HA A 29 LEU H 1.0 1.8 4.17 2285 1104 A 29 LEU H A 29 LEU HG 1.0 1.8 3.84 2286 1105 A 33 ASP HA A 32 GLU H 1.0 1.8 5.88 2287 1106 A 31 ALA HA A 32 GLU H 1.0 1.8 6.00 2288 1107 A 31 ALA H A 34 GLY H 1.0 1.8 6.00 2289 1108 A 31 ALA H A 29 LEU H 1.0 1.8 6.00 2290 1109 A 31 ALA H A 32 GLU HG2 1.0 1.8 6.00 2291 1109 A 31 ALA H A 32 GLU HGy 1.0 1.8 6.00 2292 1110 A 31 ALA H A 30 GLY H 1.0 1.8 5.56 2293 1111 A 31 ALA H A 31 ALA HA 1.0 1.8 4.91 2294 1112 A 31 ALA H A 30 GLY HA2 1.0 1.8 4.69 2295 1113 A 31 ALA H A 30 GLY HA3 1.0 1.8 5.28 2296 1114 A 31 ALA H A 29 LEU HG 1.0 1.8 6.00 2297 1115 A 18 ASN H A 19 GLU H 1.0 1.8 3.92 2298 1116 A 19 GLU H A 18 ASN HA 1.0 1.8 5.55 2299 1117 A 19 GLU H A 19 GLU HA 1.0 1.8 4.31 2300 1118 A 19 GLU H A 20 PHE HBx 1.0 1.8 6.00 2301 1118 A 19 GLU H A 20 PHE HBy 1.0 1.8 6.00 2302 1119 A 19 GLU H A 18 ASN HBy 1.0 1.8 4.76 2303 1119 A 18 ASN HBx A 19 GLU H 1.0 1.8 4.76 2304 1120 A 19 GLU H A 19 GLU HGx 1.0 1.8 4.77 2305 1120 A 19 GLU H A 19 GLU HGy 1.0 1.8 4.77 2306 1121 A 38 THR H A 39 LYS H 1.0 1.8 5.92 2307 1122 A 39 LYS H A 40 GLU H 1.0 1.8 4.90 2308 1123 A 39 LYS H A 37 SER HBx 1.0 1.8 4.61 2309 1123 A 37 SER HBy A 39 LYS H 1.0 1.8 4.61 2310 1124 A 39 LYS HA A 39 LYS H 1.0 1.8 4.69 2311 1125 A 39 LYS H A 41 LEU HB2 1.0 1.8 5.68 2312 1125 A 41 LEU HB3 A 39 LYS H 1.0 1.8 5.68 2313 1126 A 21 LYS H A 21 LYS HG2 1.0 1.8 4.70 2314 1126 A 21 LYS H A 21 LYS HGy 1.0 1.8 4.70 2315 1127 A 78 LEU H A 77 PHE H 1.0 1.8 5.03 2316 1128 A 77 PHE H A 77 PHE HBx 1.0 1.8 4.40 2317 1128 A 77 PHE HBy A 77 PHE H 1.0 1.8 4.40 2318 1129 A 77 PHE H A 76 GLU HGx 1.0 1.8 5.05 2319 1129 A 77 PHE H A 76 GLU HGy 1.0 1.8 5.05 2320 1130 A 21 LYS H A 20 PHE H 1.0 1.8 4.60 2321 1131 A 22 ALA H A 21 LYS H 1.0 1.8 4.50 2322 1132 A 20 PHE HA A 21 LYS H 1.0 1.8 6.00 2323 1133 A 18 ASN HA A 21 LYS H 1.0 1.8 5.25 2324 1134 A 21 LYS H A 20 PHE HBx 1.0 1.8 4.60 2325 1134 A 21 LYS H A 20 PHE HBy 1.0 1.8 4.60 2326 1135 A 21 LYS H A 21 LYS HBx 1.0 1.8 4.14 2327 1135 A 21 LYS HBy A 21 LYS H 1.0 1.8 4.14 2328 1136 A 21 LYS H A 21 LYS HBx 1.0 1.8 4.23 2329 1136 A 21 LYS HBy A 21 LYS H 1.0 1.8 4.23 2330 1137 A 21 LYS H A 21 LYS HDx 1.0 1.8 6.00 2331 1137 A 21 LYS HDy A 21 LYS H 1.0 1.8 6.00 2332 1138 A 3 ASP HA A 3 ASP H 1.0 1.8 4.64 2333 1139 A 3 ASP H A 3 ASP HBy 1.0 1.8 5.69 2334 1139 A 3 ASP HBx A 3 ASP H 1.0 1.8 5.69 2335 1140 A 28 VAL H A 27 PHE H 1.0 1.8 5.86 2336 1141 A 26 ILE H A 27 PHE H 1.0 1.8 4.91 2337 1142 A 27 PHE H A 27 PHE HA 1.0 1.8 5.70 2338 1143 A 27 PHE H A 27 PHE HBx 1.0 1.8 5.16 2339 1143 A 27 PHE HBy A 27 PHE H 1.0 1.8 5.16 2340 1144 A 26 ILE HB A 27 PHE H 1.0 1.8 5.75 2341 1145 A 48 LEU H A 47 MET H 1.0 1.8 4.14 2342 1146 A 47 MET H A 47 MET HA 1.0 1.8 4.24 2343 1147 A 44 VAL HA A 47 MET H 1.0 1.8 5.10 2344 1148 A 47 MET H A 47 MET HGx 1.0 1.8 4.53 2345 1148 A 47 MET H A 47 MET HGy 1.0 1.8 4.53 2346 1149 A 14 GLU H A 15 GLU H 1.0 1.8 4.89 2347 1150 A 14 GLU H A 13 THR HB 1.0 1.8 3.86 2348 1151 A 14 GLU H A 13 THR HA 1.0 1.8 4.01 2349 1152 A 14 GLU HA A 14 GLU H 1.0 1.8 4.72 2350 1153 A 14 GLU H A 14 GLU HGy 1.0 1.8 4.94 2351 1153 A 14 GLU H A 14 GLU HGx 1.0 1.8 4.94 2352 1154 A 14 GLU H A 14 GLU HBy 1.0 1.8 3.92 2353 1154 A 14 GLU H A 14 GLU HBx 1.0 1.8 3.92 2354 1155 A 88 ASP H A 89 SER H 1.0 1.8 5.53 2355 1156 A 86 LYS HA A 87 ASP H 1.0 1.8 4.92 2356 1157 A 87 ASP H A 86 LYS HBx 1.0 1.8 6.00 2357 1157 A 86 LYS HBy A 87 ASP H 1.0 1.8 6.00 2358 1158 A 88 ASP HA A 89 SER H 1.0 1.8 5.89 2359 1159 A 22 ALA H A 21 LYS H 1.0 1.8 4.61 2360 1160 A 22 ALA H A 21 LYS HBx 1.0 1.8 4.74 2361 1160 A 22 ALA H A 21 LYS HBy 1.0 1.8 4.74 2362 1161 A 22 ALA H A 18 ASN HA 1.0 1.8 6.00 2363 1162 A 56 GLU H A 55 GLU HBx 1.0 1.8 3.98 2364 1162 A 56 GLU H A 55 GLU HBy 1.0 1.8 3.98 2365 1163 A 55 GLU H A 56 GLU H 1.0 1.8 4.36 2366 1164 A 56 GLU H A 57 LEU H 1.0 1.8 4.54 2367 1165 A 55 GLU HA A 56 GLU H 1.0 1.8 4.06 2368 1166 A 56 GLU H A 56 GLU HBy 1.0 1.8 3.46 2369 1166 A 56 GLU HBx A 56 GLU H 1.0 1.8 3.46 2370 1167 A 64 VAL H A 65 ASP H 1.0 1.8 4.61 2371 1168 A 65 ASP H A 62 ASP HBx 1.0 1.8 4.81 2372 1168 A 62 ASP HBy A 65 ASP H 1.0 1.8 4.81 2373 1169 A 64 VAL HA A 65 ASP H 1.0 1.8 5.62 2374 1170 A 88 ASP HA A 89 SER H 1.0 1.8 3.72 2375 1171 A 22 ALA H A 19 GLU HA 1.0 1.8 4.57 2376 1172 A 89 SER H A 88 ASP HB2 1.0 1.8 5.16 2377 1172 A 88 ASP HBy A 89 SER H 1.0 1.8 5.16 2378 1173 A 22 ALA H A 19 GLU HA 1.0 1.8 4.21 2379 1174 A 22 ALA H A 21 LYS HG2 1.0 1.8 5.80 2380 1174 A 22 ALA H A 21 LYS HGy 1.0 1.8 5.80 2381 1175 A 4 ILE H A 5 TYR H 1.0 1.8 5.20 2382 1176 A 5 TYR H A 6 LYS H 1.0 1.8 4.30 2383 1177 A 5 TYR HA A 5 TYR H 1.0 1.8 4.68 2384 1178 A 4 ILE HA A 5 TYR H 1.0 1.8 5.23 2385 1179 A 5 TYR H A 5 TYR HBx 1.0 1.8 4.68 2386 1179 A 5 TYR HBy A 5 TYR H 1.0 1.8 4.68 2387 1180 A 4 ILE HB A 5 TYR H 1.0 1.8 5.20 2388 1181 A 4 ILE HG1x A 5 TYR H 1.0 1.8 4.95 2389 1181 A 5 TYR H A 4 ILE HG1y 1.0 1.8 4.95 2390 1182 A 24 PHE H A 25 ASP H 1.0 1.8 5.85 2391 1183 A 24 PHE H A 22 ALA H 1.0 1.8 5.54 2392 1184 A 24 PHE H A 26 ILE H 1.0 1.8 6.00 2393 1185 A 24 PHE H A 21 LYS HA 1.0 1.8 6.00 2394 1186 A 24 PHE H A 20 PHE HBx 1.0 1.8 5.69 2395 1186 A 24 PHE H A 20 PHE HBy 1.0 1.8 5.69 2396 1187 A 24 PHE H A 24 PHE HB2 1.0 1.8 5.19 2397 1187 A 24 PHE H A 24 PHE HB3 1.0 1.8 5.19 2398 1188 A 24 PHE H A 24 PHE HB2 1.0 1.8 5.23 2399 1188 A 24 PHE H A 24 PHE HB3 1.0 1.8 5.23 2400 1189 A 5 TYR H A 6 LYS H 1.0 1.8 4.12 2401 1190 A 6 LYS HA A 6 LYS H 1.0 1.8 4.27 2402 1191 A 6 LYS H A 6 LYS HEx 1.0 1.8 4.81 2403 1192 A 6 LYS H A 6 LYS HB2 1.0 1.8 3.64 2404 1192 A 6 LYS HBy A 6 LYS H 1.0 1.8 3.64 2405 1193 A 6 LYS H A 6 LYS HGx 1.0 1.8 3.98 2406 1193 A 6 LYS H A 6 LYS HGy 1.0 1.8 3.98 2407 1194 A 12 LEU H A 13 THR H 1.0 1.8 6.00 2408 1195 A 12 LEU H A 12 LEU HA 1.0 1.8 4.59 2409 1196 A 12 LEU H A 11 GLN HA 1.0 1.8 4.95 2410 1197 A 12 LEU H A 9 VAL HA 1.0 1.8 5.20 2411 1198 A 12 LEU H A 12 LEU HG 1.0 1.8 3.74 2412 1199 A 12 LEU H A 12 LEU HB2 1.0 1.8 4.35 2413 1199 A 12 LEU HB3 A 12 LEU H 1.0 1.8 4.35 2414 1200 A 42 GLY H A 43 LYS H 1.0 1.8 4.50 2415 1201 A 44 VAL H A 43 LYS H 1.0 1.8 4.95 2416 1202 A 43 LYS H A 43 LYS HA 1.0 1.8 3.96 2417 1203 A 42 GLY HA3 A 43 LYS H 1.0 1.8 5.01 2418 1204 A 43 LYS H A 43 LYS HB2 1.0 1.8 3.57 2419 1204 A 43 LYS H A 43 LYS HBy 1.0 1.8 3.57 2420 1205 A 43 LYS H A 43 LYS HG2 1.0 1.8 4.71 2421 1205 A 43 LYS H A 43 LYS HGy 1.0 1.8 4.71 2422 1206 A 43 LYS H A 43 LYS HG2 1.0 1.8 5.50 2423 1206 A 43 LYS H A 43 LYS HGy 1.0 1.8 5.50 2424 1207 A 12 LEU H A 12 LEU HB2 1.0 1.8 3.83 2425 1207 A 12 LEU HB3 A 12 LEU H 1.0 1.8 3.83 2426 1208 A 77 PHE H A 76 GLU H 1.0 1.8 4.89 2427 1209 A 75 ASP H A 76 GLU H 1.0 1.8 4.78 2428 1210 A 76 GLU H A 76 GLU HA 1.0 1.8 4.93 2429 1211 A 74 PHE HA A 76 GLU H 1.0 1.8 6.00 2430 1212 A 76 GLU H A 76 GLU HGx 1.0 1.8 4.68 2431 1212 A 76 GLU HGy A 76 GLU H 1.0 1.8 4.68 2432 1213 A 76 GLU H A 76 GLU HGx 1.0 1.8 4.18 2433 1213 A 76 GLU HGy A 76 GLU H 1.0 1.8 4.18 2434 1214 A 76 GLU H A 76 GLU HBx 1.0 1.8 5.15 2435 1214 A 76 GLU H A 76 GLU HBy 1.0 1.8 5.15 2436 1215 A 78 LEU HG A 76 GLU H 1.0 1.8 6.00 2437 1216 A 7 ALA H A 7 ALA HA 1.0 1.8 4.24 2438 1217 A 83 ARG H A 83 ARG HA 1.0 1.8 4.55 2439 1218 A 83 ARG H A 83 ARG HDy 1.0 1.8 5.55 2440 1218 A 83 ARG H A 83 ARG HDx 1.0 1.8 5.55 2441 1219 A 82 VAL HB A 83 ARG H 1.0 1.8 5.02 2442 1220 A 83 ARG H A 83 ARG HBx 1.0 1.8 4.15 2443 1220 A 83 ARG HBy A 83 ARG H 1.0 1.8 4.15 2444 1221 A 83 ARG H A 83 ARG HGx 1.0 1.8 4.36 2445 1221 A 83 ARG H A 83 ARG HGy 1.0 1.8 4.36 2446 1222 A 86 LYS HA A 86 LYS H 1.0 1.8 4.09 2447 1223 A 85 MET H A 85 MET HGx 1.0 1.8 4.72 2448 1223 A 85 MET H A 85 MET HGy 1.0 1.8 4.72 2449 1224 A 44 VAL H A 45 MET H 1.0 1.8 4.49 2450 1225 A 44 VAL H A 43 LYS H 1.0 1.8 4.51 2451 1226 A 44 VAL H A 43 LYS HA 1.0 1.8 4.77 2452 1227 A 44 VAL H A 44 VAL HA 1.0 1.8 4.64 2453 1228 A 44 VAL H A 44 VAL HB 1.0 1.8 3.74 2454 1229 A 8 ALA H A 7 ALA H 1.0 1.8 4.31 2455 1230 A 8 ALA H A 5 TYR HA 1.0 1.8 5.70 2456 1231 A 8 ALA H A 8 ALA HA 1.0 1.8 4.25 2457 1232 A 8 ALA H A 9 VAL HB 1.0 1.8 5.72 2458 1233 A 72 VAL H A 36 ILE H 1.0 1.8 5.84 2459 1234 A 35 CYS H A 36 ILE H 1.0 1.8 6.00 2460 1235 A 36 ILE H A 35 CYS HA 1.0 1.8 4.64 2461 1236 A 36 ILE HA A 36 ILE H 1.0 1.8 5.49 2462 1237 A 36 ILE H A 35 CYS HB2 1.0 1.8 5.50 2463 1237 A 35 CYS HB3 A 36 ILE H 1.0 1.8 5.50 2464 1238 A 36 ILE H A 72 VAL HB 1.0 1.8 5.72 2465 1239 A 36 ILE H A 36 ILE HG1x 1.0 1.8 5.45 2466 1239 A 36 ILE H A 36 ILE HG2% 1.0 1.8 5.45 2467 1239 A 36 ILE HG1y A 36 ILE H 1.0 1.8 5.45 2468 1240 A 36 ILE H A 35 CYS HB2 1.0 1.8 5.19 2469 1240 A 35 CYS HB3 A 36 ILE H 1.0 1.8 5.19 2470 1241 A 36 ILE HB A 36 ILE H 1.0 1.8 5.05 2471 1242 A 62 ASP H A 62 ASP HBx 1.0 1.8 6.00 2472 1242 A 62 ASP H A 62 ASP HBy 1.0 1.8 6.00 2473 1243 A 4 ILE H A 5 TYR H 1.0 1.8 4.85 2474 1244 A 4 ILE H A 3 ASP HA 1.0 1.8 4.45 2475 1245 A 4 ILE H A 4 ILE HA 1.0 1.8 4.87 2476 1246 A 4 ILE H A 3 ASP HBy 1.0 1.8 4.81 2477 1246 A 4 ILE H A 3 ASP HBx 1.0 1.8 4.81 2478 1247 A 4 ILE HG1x A 4 ILE H 1.0 1.8 4.51 2479 1247 A 4 ILE H A 4 ILE HG1y 1.0 1.8 4.51 2480 1248 A 62 ASP H A 62 ASP HA 1.0 1.8 5.14 2481 1249 A 62 ASP H A 63 GLU HA 1.0 1.8 5.56 2482 1250 A 62 ASP H A 61 ILE HA 1.0 1.8 6.00 2483 1251 A 62 ASP H A 62 ASP HBx 1.0 1.8 4.30 2484 1251 A 62 ASP H A 62 ASP HBy 1.0 1.8 4.30 2485 1252 A 62 ASP H A 61 ILE H 1.0 1.8 4.45 2486 1253 A 4 ILE H A 3 ASP H 1.0 1.8 6.00 2487 1254 A 4 ILE H A 5 TYR H 1.0 1.8 5.30 2488 1255 A 54 PRO HA A 57 LEU H 1.0 1.8 5.29 2489 1256 A 58 GLN HA A 57 LEU H 1.0 1.8 6.00 2490 1257 A 57 LEU H A 56 GLU HBy 1.0 1.8 5.39 2491 1257 A 56 GLU HBx A 57 LEU H 1.0 1.8 5.39 2492 1258 A 4 ILE H A 4 ILE HB 1.0 1.8 4.97 2493 1259 A 24 PHE H A 23 ALA H 1.0 1.8 5.55 2494 1260 A 59 GLU H A 58 GLN HGy 1.0 1.8 4.43 2495 1260 A 58 GLN HGx A 59 GLU H 1.0 1.8 4.43 2496 1261 A 16 GLN H A 13 THR H 1.0 1.8 5.31 2497 1262 A 17 LYS H A 16 GLN H 1.0 1.8 3.67 2498 1263 A 16 GLN H A 16 GLN HE2x 1.0 1.8 6.00 2499 1263 A 16 GLN H A 16 GLN HE2y 1.0 1.8 6.00 2500 1264 A 16 GLN HA A 16 GLN H 1.0 1.8 4.19 2501 1265 A 16 GLN H A 16 GLN HGy 1.0 1.8 3.40 2502 1265 A 16 GLN HGx A 16 GLN H 1.0 1.8 3.40 2503 1266 A 16 GLN H A 15 GLU HBx 1.0 1.8 3.93 2504 1266 A 15 GLU HBy A 16 GLN H 1.0 1.8 3.93 2505 1267 A 16 GLN H A 16 GLN HBx 1.0 1.8 4.27 2506 1267 A 16 GLN HBy A 16 GLN H 1.0 1.8 4.27 2507 1268 A 37 SER H A 40 GLU H 1.0 1.8 5.77 2508 1269 A 41 LEU H A 40 GLU H 1.0 1.8 4.60 2509 1270 A 39 LYS H A 40 GLU H 1.0 1.8 4.52 2510 1271 A 43 LYS H A 40 GLU H 1.0 1.8 6.00 2511 1272 A 40 GLU H A 40 GLU HBy 1.0 1.8 3.95 2512 1272 A 40 GLU HBx A 40 GLU H 1.0 1.8 3.95 2513 1273 A 40 GLU H A 39 LYS HBx 1.0 1.8 4.20 2514 1273 A 39 LYS HBy A 40 GLU H 1.0 1.8 4.20 2515 1274 A 40 GLU H A 41 LEU HB2 1.0 1.8 5.22 2516 1274 A 41 LEU HB3 A 40 GLU H 1.0 1.8 5.22 2517 1275 A 79 VAL H A 80 MET H 1.0 1.8 5.53 2518 1276 A 38 THR HA A 40 GLU H 1.0 1.8 5.50 2519 1277 A 26 ILE H A 25 ASP H 1.0 1.8 4.92 2520 1278 A 26 ILE H A 27 PHE H 1.0 1.8 4.44 2521 1279 A 26 ILE H A 26 ILE HA 1.0 1.8 4.76 2522 1280 A 26 ILE H A 25 ASP HB2 1.0 1.8 5.22 2523 1280 A 26 ILE H A 25 ASP HB3 1.0 1.8 5.22 2524 1281 A 26 ILE H A 26 ILE HB 1.0 1.8 4.06 2525 1282 A 26 ILE H A 26 ILE HG1x 1.0 1.8 4.47 2526 1282 A 26 ILE H A 26 ILE HG2% 1.0 1.8 4.47 2527 1282 A 26 ILE HG1y A 26 ILE H 1.0 1.8 4.47 2528 1283 A 26 ILE H A 26 ILE HG1x 1.0 1.8 4.96 2529 1283 A 26 ILE H A 26 ILE HG2% 1.0 1.8 4.96 2530 1283 A 26 ILE HG1y A 26 ILE H 1.0 1.8 4.96 2531 1284 A 26 ILE H A 25 ASP HB2 1.0 1.8 5.73 2532 1284 A 26 ILE H A 25 ASP HB3 1.0 1.8 5.73 2533 1285 A 17 LYS H A 16 GLN H 1.0 1.8 4.48 2534 1286 A 17 LYS H A 17 LYS HA 1.0 1.8 4.33 2535 1287 A 17 LYS H A 16 GLN HGy 1.0 1.8 4.48 2536 1287 A 17 LYS H A 16 GLN HGx 1.0 1.8 4.48 2537 1288 A 17 LYS H A 17 LYS HBy 1.0 1.8 3.88 2538 1288 A 17 LYS H A 17 LYS HBx 1.0 1.8 3.88 2539 1289 A 17 LYS H A 17 LYS HD2 1.0 1.8 4.23 2540 1289 A 17 LYS H A 17 LYS HDy 1.0 1.8 4.23 2541 1290 A 57 LEU H A 41 LEU HB2 1.0 1.8 6.00 2542 1290 A 41 LEU HB3 A 57 LEU H 1.0 1.8 6.00 2543 1291 A 41 LEU H A 40 GLU HA 1.0 1.8 4.56 2544 1292 A 41 LEU H A 40 GLU HBy 1.0 1.8 4.74 2545 1292 A 41 LEU H A 40 GLU HBx 1.0 1.8 4.74 2546 1293 A 41 LEU H A 41 LEU HB2 1.0 1.8 4.29 2547 1293 A 41 LEU H A 41 LEU HB3 1.0 1.8 4.29 2548 1294 A 46 ARG H A 45 MET H 1.0 1.8 4.87 2549 1295 A 43 LYS HA A 46 ARG H 1.0 1.8 4.91 2550 1296 A 46 ARG H A 45 MET HGy 1.0 1.8 5.47 2551 1296 A 45 MET HGx A 46 ARG H 1.0 1.8 5.47 2552 1297 A 46 ARG H A 46 ARG HBx 1.0 1.8 3.51 2553 1297 A 46 ARG HBy A 46 ARG H 1.0 1.8 3.51 2554 1298 A 78 LEU H A 77 PHE H 1.0 1.8 5.65 2555 1299 A 46 ARG H A 46 ARG HDx 1.0 1.8 4.64 2556 1299 A 46 ARG H A 46 ARG HDy 1.0 1.8 4.64 2557 1300 A 78 LEU H A 79 VAL H 1.0 1.8 5.17 2558 1301 A 9 VAL H A 9 VAL HA 1.0 1.8 4.91 2559 1302 A 9 VAL H A 10 GLU H 1.0 1.8 4.69 2560 1303 A 9 VAL H A 8 ALA H 1.0 1.8 4.57 2561 1304 A 23 ALA H A 21 LYS HA 1.0 1.8 4.84 2562 1305 A 9 VAL H A 9 VAL HB 1.0 1.8 3.92 2563 1306 A 46 ARG HA A 46 ARG H 1.0 1.8 4.93 2564 1307 A 59 GLU HA A 59 GLU H 1.0 1.8 3.96 2565 1308 A 58 GLN HA A 59 GLU H 1.0 1.8 5.93 2566 1309 A 59 GLU H A 58 GLN HBx 1.0 1.8 3.43 2567 1309 A 59 GLU H A 58 GLN HBy 1.0 1.8 3.43 2568 1310 A 59 GLU H A 57 LEU HB2 1.0 1.8 6.00 2569 1310 A 57 LEU HB3 A 59 GLU H 1.0 1.8 6.00 2570 1311 A 17 LYS H A 18 ASN HBy 1.0 1.8 5.81 2571 1311 A 17 LYS H A 18 ASN HBx 1.0 1.8 5.81 2572 1312 A 17 LYS H A 17 LYS HGy 1.0 1.8 4.98 2573 1312 A 17 LYS H A 17 LYS HGx 1.0 1.8 4.98 2574 1313 A 9 VAL H A 9 VAL HA 1.0 1.8 5.85 2575 1314 A 9 VAL H A 10 GLU H 1.0 1.8 4.73 2576 1315 A 10 GLU H A 11 GLN H 1.0 1.8 4.30 2577 1316 A 10 GLU H A 10 GLU HA 1.0 1.8 4.10 2578 1317 A 10 GLU H A 9 VAL HA 1.0 1.8 5.81 2579 1318 A 10 GLU H A 10 GLU HG2 1.0 1.8 4.60 2580 1318 A 10 GLU H A 10 GLU HG3 1.0 1.8 4.60 2581 1319 A 10 GLU H A 10 GLU HBx 1.0 1.8 3.48 2582 1319 A 10 GLU H A 10 GLU HBy 1.0 1.8 3.48 2583 1320 A 50 GLN H A 48 LEU H 1.0 1.8 5.42 2584 1321 A 50 GLN H A 50 GLN HA 1.0 1.8 4.34 2585 1322 A 50 GLN H A 49 GLY HA2 1.0 1.8 4.79 2586 1323 A 49 GLY HA3 A 50 GLN H 1.0 1.8 4.97 2587 1324 A 50 GLN H A 50 GLN HGy 1.0 1.8 3.87 2588 1324 A 50 GLN H A 50 GLN HG2 1.0 1.8 3.87 2589 1325 A 50 GLN H A 50 GLN HBx 1.0 1.8 4.22 2590 1325 A 50 GLN H A 50 GLN HBy 1.0 1.8 4.22 2591 1326 A 61 ILE H A 61 ILE HA 1.0 1.8 6.00 2592 1327 A 62 ASP H A 61 ILE H 1.0 1.8 5.78 2593 1328 A 74 PHE H A 75 ASP H 1.0 1.8 4.65 2594 1329 A 74 PHE H A 73 ASP HA 1.0 1.8 4.56 2595 1330 A 74 PHE H A 73 ASP HB2 1.0 1.8 3.93 2596 1330 A 73 ASP HB3 A 74 PHE H 1.0 1.8 3.93 2597 1331 A 74 PHE H A 75 ASP HBx 1.0 1.8 4.34 2598 1331 A 74 PHE H A 75 ASP HBy 1.0 1.8 4.34 2599 1332 A 57 LEU HA A 58 GLN H 1.0 1.8 4.36 2600 1333 A 58 GLN HA A 58 GLN H 1.0 1.8 4.50 2601 1334 A 58 GLN H A 58 GLN HGy 1.0 1.8 4.67 2602 1334 A 58 GLN H A 58 GLN HGx 1.0 1.8 4.67 2603 1335 A 58 GLN H A 58 GLN HBx 1.0 1.8 3.42 2604 1335 A 58 GLN H A 58 GLN HBy 1.0 1.8 3.42 2605 1336 A 58 GLN H A 57 LEU HG 1.0 1.8 5.47 2606 1337 A 58 GLN H A 57 LEU HB2 1.0 1.8 4.44 2607 1337 A 57 LEU HB3 A 58 GLN H 1.0 1.8 4.44 2608 1338 A 14 GLU H A 15 GLU H 1.0 1.8 4.90 2609 1339 A 15 GLU H A 16 GLN H 1.0 1.8 4.15 2610 1340 A 18 ASN H A 17 LYS HA 1.0 1.8 4.20 2611 1341 A 13 THR HA A 15 GLU H 1.0 1.8 5.36 2612 1342 A 15 GLU HA A 15 GLU H 1.0 1.8 3.85 2613 1343 A 15 GLU H A 15 GLU HG2 1.0 1.8 4.07 2614 1343 A 15 GLU H A 15 GLU HGy 1.0 1.8 4.07 2615 1344 A 15 GLU H A 14 GLU HBy 1.0 1.8 3.27 2616 1344 A 15 GLU H A 14 GLU HBx 1.0 1.8 3.27 2617 1345 A 18 ASN H A 19 GLU H 1.0 1.8 4.16 2618 1346 A 18 ASN H A 18 ASN HD2y 1.0 1.8 6.00 2619 1346 A 18 ASN H A 18 ASN HD2x 1.0 1.8 6.00 2620 1347 A 18 ASN H A 18 ASN HA 1.0 1.8 4.32 2621 1348 A 18 ASN H A 18 ASN HBy 1.0 1.8 3.85 2622 1348 A 18 ASN HBx A 18 ASN H 1.0 1.8 3.85 2623 1349 A 18 ASN H A 17 LYS HBy 1.0 1.8 3.78 2624 1349 A 18 ASN H A 17 LYS HBx 1.0 1.8 3.78 2625 1350 A 18 ASN H A 17 LYS HD2 1.0 1.8 5.33 2626 1350 A 18 ASN H A 17 LYS HDy 1.0 1.8 5.33 2627 1351 A 18 ASN HA A 20 PHE H 1.0 1.8 6.00 2628 1352 A 21 LYS H A 20 PHE H 1.0 1.8 4.74 2629 1353 A 19 GLU H A 20 PHE H 1.0 1.8 4.24 2630 1354 A 20 PHE HA A 20 PHE H 1.0 1.8 4.79 2631 1355 A 17 LYS HA A 20 PHE H 1.0 1.8 4.91 2632 1356 A 20 PHE H A 20 PHE HBx 1.0 1.8 3.94 2633 1356 A 20 PHE HBy A 20 PHE H 1.0 1.8 3.94 2634 1357 A 20 PHE H A 18 ASN HBy 1.0 1.8 6.00 2635 1357 A 18 ASN HBx A 20 PHE H 1.0 1.8 6.00 2636 1358 A 20 PHE H A 19 GLU HGx 1.0 1.8 6.00 2637 1358 A 19 GLU HGy A 20 PHE H 1.0 1.8 6.00 2638 1359 A 20 PHE H A 19 GLU HBx 1.0 1.8 4.19 2639 1359 A 19 GLU HBy A 20 PHE H 1.0 1.8 4.19 2640 1360 A 60 MET HA A 60 MET H 1.0 1.8 4.27 2641 1361 A 60 MET H A 60 MET HGx 1.0 1.8 4.48 2642 1361 A 60 MET HGy A 60 MET H 1.0 1.8 4.48 2643 1362 A 49 GLY H A 48 LEU H 1.0 1.8 3.73 2644 1363 A 48 LEU H A 48 LEU HA 1.0 1.8 4.54 2645 1364 A 48 LEU H A 47 MET HA 1.0 1.8 4.42 2646 1365 A 48 LEU H A 47 MET HBx 1.0 1.8 4.82 2647 1365 A 48 LEU H A 47 MET HBy 1.0 1.8 4.82 2648 1366 A 55 GLU H A 56 GLU H 1.0 1.8 4.07 2649 1367 A 55 GLU H A 54 PRO HDy 1.0 1.8 3.71 2650 1367 A 55 GLU H A 54 PRO HDx 1.0 1.8 3.71 2651 1368 A 55 GLU H A 54 PRO HG3 1.0 1.8 4.13 2652 1368 A 55 GLU H A 54 PRO HG2 1.0 1.8 4.13 2653 1369 A 55 GLU H A 54 PRO HG3 1.0 1.8 3.42 2654 1369 A 55 GLU H A 54 PRO HG2 1.0 1.8 3.42 2655 1370 A 82 VAL HA A 82 VAL H 1.0 1.8 4.70 2656 1371 A 82 VAL H A 79 VAL HA 1.0 1.8 5.49 2657 1372 A 82 VAL HB A 82 VAL H 1.0 1.8 4.27 2658 1373 A 82 VAL H A 81 MET HBx 1.0 1.8 5.18 2659 1373 A 82 VAL H A 81 MET HBy 1.0 1.8 5.18 2660 1374 A 75 ASP H A 73 ASP H 1.0 1.8 6.00 2661 1375 A 78 LEU H A 79 VAL H 1.0 1.8 5.15 2662 1376 A 79 VAL H A 80 MET H 1.0 1.8 5.31 2663 1377 A 79 VAL H A 76 GLU HA 1.0 1.8 6.00 2664 1378 A 79 VAL HA A 79 VAL H 1.0 1.8 5.13 2665 1379 A 79 VAL H A 79 VAL HB 1.0 1.8 4.50 2666 1380 A 79 VAL H A 78 LEU HBx 1.0 1.8 5.81 2667 1380 A 78 LEU HBy A 79 VAL H 1.0 1.8 5.81 2668 1381 A 75 ASP H A 75 ASP HBx 1.0 1.8 4.07 2669 1381 A 75 ASP HBy A 75 ASP H 1.0 1.8 4.07 2670 1382 A 75 ASP H A 76 GLU H 1.0 1.8 4.56 2671 1383 A 75 ASP H A 75 ASP HA 1.0 1.8 4.60 2672 1384 A 75 ASP H A 74 PHE HA 1.0 1.8 5.30 2673 1385 A 75 ASP H A 75 ASP HBx 1.0 1.8 4.21 2674 1385 A 75 ASP HBy A 75 ASP H 1.0 1.8 4.21 2675 1386 A 74 PHE H A 75 ASP H 1.0 1.8 5.28 2676 1387 A 25 ASP H A 25 ASP HB2 1.0 1.8 6.00 2677 1387 A 25 ASP HB3 A 25 ASP H 1.0 1.8 6.00 2678 1388 A 24 PHE H A 25 ASP H 1.0 1.8 5.39 2679 1389 A 22 ALA H A 25 ASP H 1.0 1.8 6.00 2680 1390 A 70 GLY H A 69 SER H 1.0 1.8 4.02 2681 1391 A 68 GLY H A 69 SER H 1.0 1.8 4.18 2682 1392 A 67 ASP HA A 69 SER H 1.0 1.8 5.65 2683 1393 A 69 SER H A 69 SER HBx 1.0 1.8 3.75 2684 1393 A 69 SER HBy A 69 SER H 1.0 1.8 3.75 2685 1394 A 69 SER H A 68 GLY HAx 1.0 1.8 3.94 2686 1394 A 68 GLY HAy A 69 SER H 1.0 1.8 3.94 2687 1395 A 70 GLY HA3 A 69 SER H 1.0 1.8 5.65 2688 1396 A 69 SER H A 67 ASP HB2 1.0 1.8 6.00 2689 1396 A 67 ASP HB3 A 69 SER H 1.0 1.8 6.00 2690 1397 A 69 SER H A 67 ASP HB2 1.0 1.8 6.00 2691 1397 A 67 ASP HB3 A 69 SER H 1.0 1.8 6.00 2692 1398 A 46 ARG H A 45 MET H 1.0 1.8 4.86 2693 1399 A 44 VAL H A 45 MET H 1.0 1.8 4.73 2694 1400 A 45 MET HA A 45 MET H 1.0 1.8 4.78 2695 1401 A 42 GLY HA3 A 45 MET H 1.0 1.8 5.48 2696 1402 A 45 MET H A 45 MET HGy 1.0 1.8 4.21 2697 1402 A 45 MET HGx A 45 MET H 1.0 1.8 4.21 2698 1403 A 45 MET H A 45 MET HBx 1.0 1.8 4.55 2699 1403 A 45 MET HBy A 45 MET H 1.0 1.8 4.55 2700 1404 A 44 VAL HB A 45 MET H 1.0 1.8 4.38 2701 1405 A 81 MET H A 80 MET H 1.0 1.8 5.43 2702 1406 A 81 MET H A 81 MET HA 1.0 1.8 5.38 2703 1407 A 81 MET H A 81 MET HGx 1.0 1.8 4.52 2704 1407 A 81 MET H A 81 MET HGy 1.0 1.8 4.52 2705 1408 A 71 THR H A 70 GLY H 1.0 1.8 4.16 2706 1409 A 70 GLY HA2 A 70 GLY H 1.0 1.8 3.95 2707 1410 A 70 GLY H A 71 THR HB 1.0 1.8 5.46 2708 1411 A 70 GLY HA3 A 70 GLY H 1.0 1.8 3.98 2709 1412 A 70 GLY H A 69 SER H 1.0 1.8 4.36 2710 1413 A 70 GLY H A 67 ASP HA 1.0 1.8 6.00 2711 1414 A 70 GLY H A 67 ASP HB2 1.0 1.8 6.00 2712 1414 A 70 GLY H A 67 ASP HB3 1.0 1.8 6.00 2713 1415 A 26 ILE H A 25 ASP H 1.0 1.8 4.61 2714 1416 A 25 ASP H A 25 ASP HA 1.0 1.8 4.33 2715 1417 A 25 ASP H A 24 PHE HA 1.0 1.8 5.54 2716 1418 A 25 ASP H A 24 PHE HB2 1.0 1.8 4.70 2717 1418 A 24 PHE HB3 A 25 ASP H 1.0 1.8 4.70 2718 1419 A 25 ASP H A 25 ASP HB2 1.0 1.8 4.16 2719 1419 A 25 ASP HB3 A 25 ASP H 1.0 1.8 4.16 2720 1420 A 25 ASP H A 25 ASP HB2 1.0 1.8 4.57 2721 1420 A 25 ASP HB3 A 25 ASP H 1.0 1.8 4.57 2722 1421 A 25 ASP H A 21 LYS HG2 1.0 1.8 6.00 2723 1421 A 25 ASP H A 21 LYS HGy 1.0 1.8 6.00 2724 1422 A 62 ASP H A 63 GLU H 1.0 1.8 4.65 2725 1423 A 63 GLU H A 64 VAL H 1.0 1.8 4.56 2726 1424 A 63 GLU H A 62 ASP HA 1.0 1.8 5.45 2727 1425 A 63 GLU H A 63 GLU HA 1.0 1.8 4.03 2728 1426 A 63 GLU H A 62 ASP HBx 1.0 1.8 4.40 2729 1426 A 62 ASP HBy A 63 GLU H 1.0 1.8 4.40 2730 1427 A 63 GLU H A 63 GLU HGx 1.0 1.8 4.54 2731 1427 A 63 GLU H A 63 GLU HGy 1.0 1.8 4.54 2732 1428 A 84 CYS H A 84 CYS HA 1.0 1.8 4.85 2733 1429 A 84 CYS H A 83 ARG HA 1.0 1.8 5.27 2734 1430 A 84 CYS H A 84 CYS HBx 1.0 1.8 4.25 2735 1430 A 84 CYS H A 84 CYS HBy 1.0 1.8 4.25 2736 1431 A 84 CYS H A 83 ARG HBx 1.0 1.8 4.89 2737 1431 A 83 ARG HBy A 84 CYS H 1.0 1.8 4.89 2738 1432 A 84 CYS H A 83 ARG HGx 1.0 1.8 5.92 2739 1432 A 84 CYS H A 83 ARG HGy 1.0 1.8 5.92 2740 1433 A 34 GLY H A 33 ASP H 1.0 1.8 4.46 2741 1434 A 33 ASP HA A 33 ASP H 1.0 1.8 3.92 2742 1435 A 32 GLU HA A 33 ASP H 1.0 1.8 4.65 2743 1436 A 33 ASP H A 33 ASP HBx 1.0 1.8 5.42 2744 1436 A 33 ASP HBy A 33 ASP H 1.0 1.8 5.42 2745 1437 A 33 ASP H A 33 ASP HBx 1.0 1.8 5.00 2746 1437 A 33 ASP HBy A 33 ASP H 1.0 1.8 5.00 2747 1438 A 33 ASP H A 32 GLU HG2 1.0 1.8 6.00 2748 1438 A 33 ASP H A 32 GLU HGy 1.0 1.8 6.00 2749 1439 A 33 ASP H A 32 GLU HBx 1.0 1.8 5.04 2750 1439 A 33 ASP H A 32 GLU HBy 1.0 1.8 5.04 2751 1440 A 11 GLN H A 12 LEU HB2 1.0 1.8 6.00 2752 1440 A 12 LEU HB3 A 11 GLN H 1.0 1.8 6.00 2753 1441 A 10 GLU H A 11 GLN H 1.0 1.8 4.59 2754 1442 A 10 GLU HA A 11 GLN H 1.0 1.8 4.52 2755 1443 A 9 VAL HA A 11 GLN H 1.0 1.8 6.00 2756 1444 A 11 GLN H A 11 GLN HGx 1.0 1.8 4.18 2757 1444 A 11 GLN HGy A 11 GLN H 1.0 1.8 4.18 2758 1445 A 11 GLN H A 11 GLN HBx 1.0 1.8 3.78 2759 1445 A 11 GLN HBy A 11 GLN H 1.0 1.8 3.78 2760 1446 A 66 GLU H A 67 ASP H 1.0 1.8 4.27 2761 1447 A 67 ASP HA A 67 ASP H 1.0 1.8 4.22 2762 1448 A 66 GLU HA A 67 ASP H 1.0 1.8 5.04 2763 1449 A 67 ASP H A 68 GLY HAx 1.0 1.8 5.35 2764 1449 A 68 GLY HAy A 67 ASP H 1.0 1.8 5.35 2765 1450 A 67 ASP H A 67 ASP HB2 1.0 1.8 4.95 2766 1450 A 67 ASP HB3 A 67 ASP H 1.0 1.8 4.95 2767 1451 A 67 ASP H A 67 ASP HB2 1.0 1.8 4.55 2768 1451 A 67 ASP HB3 A 67 ASP H 1.0 1.8 4.55 2769 1452 A 67 ASP H A 66 GLU HGy 1.0 1.8 5.18 2770 1452 A 67 ASP H A 66 GLU HGx 1.0 1.8 5.18 2771 1453 A 67 ASP H A 66 GLU HBx 1.0 1.8 4.51 2772 1453 A 67 ASP H A 66 GLU HBy 1.0 1.8 4.51 2773 1454 A 35 CYS H A 33 ASP H 1.0 1.8 6.00 2774 1455 A 35 CYS H A 35 CYS HA 1.0 1.8 4.85 2775 1456 A 35 CYS H A 33 ASP HA 1.0 1.8 5.30 2776 1457 A 35 CYS H A 34 GLY HA3 1.0 1.8 4.61 2777 1458 A 35 CYS H A 35 CYS HB2 1.0 1.8 4.57 2778 1458 A 35 CYS H A 35 CYS HB3 1.0 1.8 4.57 2779 1459 A 35 CYS H A 35 CYS HB2 1.0 1.8 5.07 2780 1459 A 35 CYS H A 35 CYS HB3 1.0 1.8 5.07 2781 1460 A 35 CYS H A 28 VAL HB 1.0 1.8 6.00 2782 1461 A 17 LYS H A 13 THR H 1.0 1.8 5.98 2783 1462 A 16 GLN H A 13 THR H 1.0 1.8 5.30 2784 1463 A 53 THR H A 56 GLU HBy 1.0 1.8 3.80 2785 1463 A 56 GLU HBx A 53 THR H 1.0 1.8 3.80 2786 1464 A 53 THR HB A 53 THR H 1.0 1.8 3.51 2787 1465 A 53 THR H A 52 PRO HDx 1.0 1.8 5.21 2788 1465 A 52 PRO HDy A 53 THR H 1.0 1.8 5.21 2789 1466 A 12 LEU H A 13 THR H 1.0 1.8 6.00 2790 1467 A 13 THR HA A 13 THR H 1.0 1.8 3.60 2791 1468 A 50 GLN HE2x A 50 GLN HGy 1.0 1.8 4.66 2792 1468 A 50 GLN HE2y A 50 GLN HGy 1.0 1.8 4.66 2793 1468 A 50 GLN HG2 A 50 GLN HE2x 1.0 1.8 4.66 2794 1468 A 50 GLN HE2y A 50 GLN HG2 1.0 1.8 4.66 2795 1469 A 50 GLN HE2x A 50 GLN HGy 1.0 1.8 5.08 2796 1469 A 50 GLN HE2y A 50 GLN HGy 1.0 1.8 5.08 2797 1469 A 50 GLN HG2 A 50 GLN HE2x 1.0 1.8 5.08 2798 1469 A 50 GLN HE2y A 50 GLN HG2 1.0 1.8 5.08 2799 1470 A 30 GLY H A 30 GLY HA2 1.0 1.8 5.07 2800 1471 A 30 GLY H A 30 GLY HA3 1.0 1.8 5.86 2801 1472 A 38 THR H A 37 SER HA 1.0 1.8 5.57 2802 1473 A 38 THR H A 37 SER HBx 1.0 1.8 5.55 2803 1473 A 38 THR H A 37 SER HBy 1.0 1.8 5.55 2804 1474 A 38 THR HB A 38 THR H 1.0 1.8 5.73 2805 1475 A 38 THR HA A 38 THR H 1.0 1.8 6.00 2806 1476 A 38 THR H A 39 LYS H 1.0 1.8 6.00 2807 1477 A 64 VAL H A 65 ASP H 1.0 1.8 5.79 2808 1478 A 64 VAL HB A 64 VAL H 1.0 1.8 6.00 2809 1479 A 68 GLY H A 68 GLY HAx 1.0 1.8 3.56 2810 1479 A 68 GLY HAy A 68 GLY H 1.0 1.8 3.56 2811 1480 A 68 GLY H A 70 GLY H 1.0 1.8 5.94 2812 1481 A 68 GLY H A 69 SER H 1.0 1.8 4.14 2813 1482 A 68 GLY H A 67 ASP HA 1.0 1.8 4.58 2814 1483 A 68 GLY H A 66 GLU HA 1.0 1.8 5.40 2815 1484 A 68 GLY H A 68 GLY HAx 1.0 1.8 3.41 2816 1484 A 68 GLY HAy A 68 GLY H 1.0 1.8 3.41 2817 1485 A 68 GLY H A 67 ASP HB2 1.0 1.8 5.97 2818 1485 A 68 GLY H A 67 ASP HB3 1.0 1.8 5.97 2819 1486 A 68 GLY H A 67 ASP HB2 1.0 1.8 5.52 2820 1486 A 68 GLY H A 67 ASP HB3 1.0 1.8 5.52 2821 1487 A 71 THR H A 69 SER H 1.0 1.8 6.00 2822 1488 A 70 GLY HA3 A 71 THR H 1.0 1.8 5.34 2823 1489 A 71 THR H A 70 GLY H 1.0 1.8 4.43 2824 1490 A 71 THR H A 71 THR HA 1.0 1.8 5.51 2825 1491 A 71 THR H A 71 THR HB 1.0 1.8 6.00 2826 1492 A 49 GLY H A 48 LEU H 1.0 1.8 4.05 2827 1493 A 49 GLY H A 49 GLY HA2 1.0 1.8 3.76 2828 1494 A 49 GLY HA3 A 49 GLY H 1.0 1.8 3.66 2829 1495 A 49 GLY H A 50 GLN HGy 1.0 1.8 5.50 2830 1495 A 49 GLY H A 50 GLN HG2 1.0 1.8 5.50 2831 1496 A 49 GLY H A 48 LEU HG 1.0 1.8 4.51 2832 1497 A 71 THR H A 70 GLY HA2 1.0 1.8 4.88 2833 1498 A 28 VAL H A 27 PHE H 1.0 1.8 5.67 2834 1499 A 28 VAL H A 29 LEU H 1.0 1.8 4.97 2835 1500 A 28 VAL H A 28 VAL HA 1.0 1.8 5.41 2836 1501 A 28 VAL H A 28 VAL HB 1.0 1.8 5.71 2837 1502 A 28 VAL H A 27 PHE HBx 1.0 1.8 5.82 2838 1502 A 28 VAL H A 27 PHE HBy 1.0 1.8 5.82 2839 1503 A 42 GLY H A 41 LEU H 1.0 1.8 5.26 2840 1504 A 42 GLY H A 43 LYS H 1.0 1.8 4.88 2841 1505 A 42 GLY H A 42 GLY HA2 1.0 1.8 4.10 2842 1506 A 42 GLY HA3 A 42 GLY H 1.0 1.8 4.41 2843 1507 A 42 GLY H A 41 LEU HB2 1.0 1.8 4.98 2844 1507 A 42 GLY H A 41 LEU HB3 1.0 1.8 4.98 2845 1508 A 42 GLY H A 41 LEU HB2 1.0 1.8 5.49 2846 1508 A 42 GLY H A 41 LEU HB3 1.0 1.8 5.49 2847 1509 A 34 GLY H A 33 ASP H 1.0 1.8 4.76 2848 1510 A 34 GLY H A 33 ASP HA 1.0 1.8 4.49 2849 1511 A 34 GLY H A 34 GLY HA3 1.0 1.8 4.18 2850 1512 A 28 VAL HB A 34 GLY H 1.0 1.8 6.00 2851 1513 A 34 GLY HA2 A 34 GLY H 1.0 1.8 4.20 2852 1514 A 34 GLY H A 33 ASP HBx 1.0 1.8 6.00 2853 1514 A 34 GLY H A 33 ASP HBy 1.0 1.8 6.00 2854 1515 A 50 GLN H A 49 GLY H 1.0 1.8 4.43 2855 1516 A 49 GLY H A 50 GLN HBx 1.0 1.8 5.93 2856 1516 A 49 GLY H A 50 GLN HBy 1.0 1.8 5.93 2857 1517 A 37 SER H A 36 ILE HB 1.0 1.8 6.00 2858 1518 A 16 GLN HA A 19 GLU H 1.0 1.8 5.14 2859 1519 A 5 TYR H A 5 TYR HBx 1.0 1.8 4.28 2860 1519 A 5 TYR HBy A 5 TYR H 1.0 1.8 4.28 2861 1520 A 5 TYR HA A 6 LYS H 1.0 1.8 5.13 2862 1521 A 4 ILE HG1x A 6 LYS H 1.0 1.8 5.68 2863 1521 A 6 LYS H A 4 ILE HG1y 1.0 1.8 5.68 2864 1522 A 7 ALA H A 6 LYS HA 1.0 1.8 5.12 2865 1523 A 9 VAL H A 8 ALA H 1.0 1.8 4.13 2866 1524 A 41 LEU H A 41 LEU HB2 1.0 1.8 4.90 2867 1524 A 41 LEU H A 41 LEU HB3 1.0 1.8 4.90 2868 1525 A 11 GLN HA A 11 GLN H 1.0 1.8 4.33 2869 1526 A 19 GLU H A 20 PHE H 1.0 1.8 3.95 2870 1527 A 19 GLU H A 19 GLU HBx 1.0 1.8 3.71 2871 1527 A 19 GLU H A 19 GLU HBy 1.0 1.8 3.71 2872 1528 A 39 LYS H A 39 LYS HBx 1.0 1.8 4.17 2873 1528 A 39 LYS HBy A 39 LYS H 1.0 1.8 4.17 2874 1529 A 60 MET H A 60 MET HBx 1.0 1.8 4.21 2875 1529 A 60 MET HBy A 60 MET H 1.0 1.8 4.21 2876 1530 A 60 MET H A 60 MET HGx 1.0 1.8 4.86 2877 1530 A 60 MET HGy A 60 MET H 1.0 1.8 4.86 2878 1531 A 61 ILE H A 60 MET HBx 1.0 1.8 4.90 2879 1531 A 60 MET HBy A 61 ILE H 1.0 1.8 4.90 2880 1532 A 61 ILE H A 61 ILE HG1x 1.0 1.8 5.88 2881 1532 A 61 ILE H A 61 ILE HG2% 1.0 1.8 5.88 2882 1532 A 61 ILE HG1y A 61 ILE H 1.0 1.8 5.88 2883 1533 A 63 GLU H A 63 GLU HBx 1.0 1.8 3.80 2884 1533 A 63 GLU H A 63 GLU HBy 1.0 1.8 3.80 2885 1534 A 68 GLY H A 67 ASP H 1.0 1.8 4.14 2886 1535 A 73 ASP HA A 24 PHE HZ 1.0 1.8 4.70 2887 1536 A 35 CYS HA A 24 PHE HZ 1.0 1.8 4.79 2888 1537 A 74 PHE HA A 24 PHE HZ 1.0 1.8 5.90 2889 1538 A 85 MET HE% A 20 PHE HZ 1.0 1.8 5.42 2890 1539 A 24 PHE HZ A 28 VAL HG2% 1.0 1.8 5.18 2891 1539 A 28 VAL HG1% A 24 PHE HZ 1.0 1.8 5.18 2892 1540 A 20 PHE HD% A 20 PHE HA 1.0 1.8 4.36 2893 1541 A 17 LYS HA A 74 PHE HZ 1.0 1.8 5.09 2894 1542 A 20 PHE HE% A 20 PHE HBx 1.0 1.8 4.70 2895 1542 A 20 PHE HBy A 20 PHE HE% 1.0 1.8 4.70 2896 1543 A 81 MET HE% A 20 PHE HE% 1.0 1.8 5.50 2897 1544 A 20 PHE HE% A 81 MET HGx 1.0 1.8 5.79 2898 1544 A 81 MET HGy A 20 PHE HE% 1.0 1.8 5.79 2899 1545 A 74 PHE HZ A 78 LEU HDy% 1.0 1.8 4.60 2900 1546 A 78 LEU HD1% A 74 PHE HZ 1.0 1.8 4.98 2901 1547 A 85 MET HE% A 20 PHE HE% 1.0 1.8 5.10 2902 1548 A 41 LEU HA A 27 PHE HE% 1.0 1.8 4.50 2903 1549 A 44 VAL HB A 27 PHE HE% 1.0 1.8 4.24 2904 1550 A 20 PHE HD% A 81 MET HBx 1.0 1.8 6.00 2905 1550 A 20 PHE HD% A 81 MET HBy 1.0 1.8 6.00 2906 1551 A 27 PHE HE% A 36 ILE HG2% 1.0 1.8 4.87 2907 1552 A 20 PHE HD% A 17 LYS HA 1.0 1.8 4.37 2908 1553 A 20 PHE HD% A 20 PHE HBx 1.0 1.8 4.54 2909 1553 A 20 PHE HD% A 20 PHE HBy 1.0 1.8 4.54 2910 1554 A 20 PHE HD% A 81 MET HGx 1.0 1.8 4.44 2911 1554 A 20 PHE HD% A 81 MET HGy 1.0 1.8 4.44 2912 1555 A 81 MET HE% A 20 PHE HD% 1.0 1.8 5.53 2913 1556 A 20 PHE HD% A 78 LEU HDy% 1.0 1.8 4.33 2914 1557 A 20 PHE HD% A 78 LEU HD1% 1.0 1.8 4.88 2915 1558 A 27 PHE HE% A 44 VAL HG1% 1.0 1.8 5.02 2916 1558 A 44 VAL HGy% A 27 PHE HE% 1.0 1.8 5.02 2917 1559 A 27 PHE HD% A 27 PHE HA 1.0 1.8 3.93 2918 1560 A 27 PHE HD% A 27 PHE HBx 1.0 1.8 4.69 2919 1560 A 27 PHE HBy A 27 PHE HD% 1.0 1.8 4.69 2920 1561 A 27 PHE HD% A 27 PHE HBx 1.0 1.8 4.94 2921 1561 A 27 PHE HBy A 27 PHE HD% 1.0 1.8 4.94 2922 1562 A 27 PHE HD% A 36 ILE HG2% 1.0 1.8 4.69 2923 1563 A 74 PHE HA A 74 PHE HE% 1.0 1.8 5.19 2924 1564 A 5 TYR HD% A 82 VAL HGx% 1.0 1.8 4.10 2925 1564 A 82 VAL HGy% A 5 TYR HD% 1.0 1.8 4.10 2926 1565 A 5 TYR HA A 5 TYR HD% 1.0 1.8 4.10 2927 1566 A 5 TYR HD% A 5 TYR HBx 1.0 1.8 4.45 2928 1566 A 5 TYR HBy A 5 TYR HD% 1.0 1.8 4.45 2929 1567 A 5 TYR HD% A 5 TYR HBx 1.0 1.8 4.38 2930 1567 A 5 TYR HBy A 5 TYR HD% 1.0 1.8 4.38 2931 1568 A 8 ALA HB% A 5 TYR HD% 1.0 1.8 5.21 2932 1569 A 5 TYR HD% A 82 VAL HGx% 1.0 1.8 4.99 2933 1569 A 82 VAL HGy% A 5 TYR HD% 1.0 1.8 4.99 2934 1570 A 5 TYR HD% A 79 VAL HGx% 1.0 1.8 5.44 2935 1570 A 5 TYR HD% A 79 VAL HGy% 1.0 1.8 5.44 2936 1571 A 5 TYR HD% A 4 ILE HG2% 1.0 1.8 6.00 2937 1572 A 77 PHE HD% A 77 PHE HA 1.0 1.8 4.54 2938 1573 A 77 PHE HD% A 20 PHE HBx 1.0 1.8 5.09 2939 1573 A 77 PHE HD% A 20 PHE HBy 1.0 1.8 5.09 2940 1574 A 77 PHE HD% A 77 PHE HBx 1.0 1.8 4.51 2941 1574 A 77 PHE HD% A 77 PHE HBy 1.0 1.8 4.51 2942 1575 A 77 PHE HD% A 77 PHE HBx 1.0 1.8 4.84 2943 1575 A 77 PHE HD% A 77 PHE HBy 1.0 1.8 4.84 2944 1576 A 77 PHE HD% A 72 VAL HGx% 1.0 1.8 4.66 2945 1576 A 77 PHE HD% A 72 VAL HG2% 1.0 1.8 4.66 2946 1577 A 27 PHE HZ A 36 ILE HG2% 1.0 1.8 5.53 2947 1578 A 77 PHE HD% A 78 LEU HDy% 1.0 1.8 5.28 2948 1578 A 78 LEU HD1% A 77 PHE HD% 1.0 1.8 5.28 2949 1579 A 27 PHE HD% A 44 VAL HG1% 1.0 1.8 4.85 2950 1579 A 44 VAL HGy% A 27 PHE HD% 1.0 1.8 4.85 2951 1580 A 36 ILE HD1% A 24 PHE HE% 1.0 1.8 4.91 2952 1581 A 28 VAL HG1% A 24 PHE HE% 1.0 1.8 5.08 2953 1582 A 36 ILE HD1% A 77 PHE HD% 1.0 1.8 4.85 2954 1583 A 5 TYR HA A 5 TYR HE% 1.0 1.8 6.00 2955 1584 A 83 ARG HA A 5 TYR HE% 1.0 1.8 5.12 2956 1585 A 8 ALA HB% A 5 TYR HE% 1.0 1.8 6.00 2957 1586 A 5 TYR HE% A 82 VAL HGx% 1.0 1.8 5.20 2958 1586 A 82 VAL HGy% A 5 TYR HE% 1.0 1.8 5.20 2959 1587 A 4 ILE HD1% A 5 TYR HE% 1.0 1.8 5.62 2960 1588 A 5 TYR HE% A 4 ILE HG2% 1.0 1.8 5.91 2961 1589 A 74 PHE HD% A 74 PHE HA 1.0 1.8 4.01 2962 1590 A 74 PHE HD% A 74 PHE HBx 1.0 1.8 4.27 2963 1590 A 74 PHE HBy A 74 PHE HD% 1.0 1.8 4.27 2964 1591 A 74 PHE HD% A 74 PHE HBx 1.0 1.8 4.44 2965 1591 A 74 PHE HBy A 74 PHE HD% 1.0 1.8 4.44 2966 1592 A 78 LEU HD1% A 74 PHE HD% 1.0 1.8 5.78 2967 1593 A 24 PHE HD% A 24 PHE HB2 1.0 1.8 6.00 2968 1593 A 24 PHE HB3 A 24 PHE HD% 1.0 1.8 6.00 2969 1594 A 24 PHE HD% A 24 PHE HA 1.0 1.8 5.82 2970 1595 A 24 PHE HD% A 24 PHE HB2 1.0 1.8 6.00 2971 1595 A 24 PHE HB3 A 24 PHE HD% 1.0 1.8 6.00 2972 1596 A 74 PHE HD% A 74 PHE HE% 1.0 1.8 3.27 2973 1597 A 74 PHE HD% A 74 PHE HZ 1.0 1.8 4.99 2974 1598 A 77 PHE HD% A 74 PHE HD% 1.0 1.8 4.75 2975 1599 A 24 PHE HE% A 24 PHE HZ 1.0 1.8 3.89 2976 1600 A 24 PHE HE% A 24 PHE HD% 1.0 1.8 5.02 2977 1601 A 74 PHE HD% A 74 PHE HE% 1.0 1.8 3.40 2978 1602 A 5 TYR HD% A 5 TYR HE% 1.0 1.8 3.01 2979 1603 A 77 PHE HD% A 74 PHE HD% 1.0 1.8 5.13 2980 1604 A 5 TYR HD% A 5 TYR HE% 1.0 1.8 2.95 2981 1605 A 27 PHE HD% A 27 PHE HZ 1.0 1.8 4.53 2982 1606 A 27 PHE HE% A 27 PHE HZ 1.0 1.8 4.78 2983 1607 A 77 PHE HD% A 77 PHE HE% 1.0 1.8 3.59 2984 1608 A 24 PHE HE% A 24 PHE HZ 1.0 1.8 3.99 2985 1609 A 20 PHE HD% A 20 PHE HE% 1.0 1.8 3.38 2986 1610 A 74 PHE HE% A 74 PHE HZ 1.0 1.8 3.41 2987 1611 A 27 PHE HD% A 27 PHE HZ 1.0 1.8 4.50 2988 1612 A 77 PHE HD% A 77 PHE HE% 1.0 1.8 3.63 2989 1613 A 27 PHE HE% A 27 PHE HZ 1.0 1.8 4.95 2990 1614 A 74 PHE HD% A 74 PHE HZ 1.0 1.8 5.17 2991 1615 A 27 PHE HD% A 27 PHE HE% 1.0 1.8 3.13 2992 1616 A 27 PHE HD% A 27 PHE HE% 1.0 1.8 3.13 2993 1617 A 36 ILE HD1% A 27 PHE HD% 1.0 1.8 4.73 2994 1618 A 24 PHE HE% A 24 PHE HD% 1.0 1.8 4.84 2995 1619 A 20 PHE HD% A 81 MET HGx 1.0 1.8 6.00 2996 1619 A 20 PHE HD% A 81 MET HGy 1.0 1.8 6.00 2997 1620 B 151 ASP HA B 152 ALA H 1.0 2.0 6.00 2998 1621 B 152 ALA HA B 155 GLN H 1.0 2.0 6.00 2999 1622 B 147 ARG HA B 148 ILE H 1.0 2.0 6.00 3000 1623 B 152 ALA H B 151 ASP HBx 1.0 2.0 6.00 3001 1623 B 152 ALA H B 151 ASP HBy 1.0 2.0 6.00 3002 1624 B 158 LEU HG B 157 LEU H 1.0 2.0 6.00 3003 1625 B 157 LEU H B 158 LEU HBy 1.0 2.0 6.00 3004 1625 B 157 LEU H B 158 LEU HBx 1.0 2.0 6.00 3005 1626 B 150 ALA HB% B 151 ASP H 1.0 2.0 6.00 3006 1627 B 156 ALA H B 155 GLN HBx 1.0 2.0 6.00 3007 1627 B 155 GLN HBy B 156 ALA H 1.0 2.0 6.00 3008 1628 B 156 ALA H B 155 GLN HA 1.0 2.0 6.00 3009 1629 B 151 ASP H B 150 ALA HA 1.0 2.0 6.00 3010 1630 B 150 ALA H B 149 SER HA 1.0 2.0 6.00 3011 1631 B 149 SER H B 148 ILE HA 1.0 2.0 6.00 3012 1632 B 151 ASP H B 150 ALA HA 1.0 2.0 6.00 3013 1633 B 150 ALA HA B 153 MET H 1.0 2.0 4.00 3014 1634 B 155 GLN H B 154 MET HA 1.0 2.0 6.00 3015 1635 B 151 ASP HA B 154 MET H 1.0 2.0 5.00 3016 1636 B 153 MET H B 152 ALA HB% 1.0 2.0 6.00 3017 1637 B 155 GLN HA B 158 LEU H 1.0 2.0 5.00 3018 1638 B 162 ALA H B 159 GLY HAx 1.0 2.0 5.00 3019 1638 B 162 ALA H B 159 GLY HAy 1.0 2.0 5.00 3020 1639 B 157 LEU H B 154 MET HA 1.0 2.0 5.00 3021 1640 B 152 ALA H B 151 ASP H 1.0 2.0 6.00 3022 1641 B 152 ALA H B 153 MET H 1.0 2.0 6.00 3023 1642 B 155 GLN H B 156 ALA H 1.0 2.0 6.00 3024 1643 B 157 LEU H B 158 LEU H 1.0 2.0 6.00 3025 1644 B 156 ALA HB% A 48 LEU HD1% 1.0 1.8 4.00 3026 1644 A 48 LEU HDy% B 156 ALA HB% 1.0 1.8 4.00 3027 1645 B 148 ILE HD1% A 48 LEU HD1% 1.0 1.8 4.00 3028 1645 A 48 LEU HDy% B 148 ILE HD1% 1.0 1.8 4.00 3029 1646 A 57 LEU HDx% B 146 VAL HGx% 1.0 1.8 4.00 3030 1646 A 57 LEU HD2% B 146 VAL HGx% 1.0 1.8 4.00 3031 1646 B 146 VAL HGy% A 57 LEU HDx% 1.0 1.8 4.00 3032 1646 A 57 LEU HD2% B 146 VAL HGy% 1.0 1.8 4.00 3033 1647 B 153 MET HE% A 41 LEU HD1% 1.0 1.8 4.00 3034 1647 A 41 LEU HDy% B 153 MET HE% 1.0 1.8 4.00 3035 1648 A 41 LEU HDy% B 148 ILE HG2% 1.0 1.8 4.00 3036 1648 B 148 ILE HG2% A 41 LEU HD1% 1.0 1.8 4.00 3037 1649 B 152 ALA HB% A 48 LEU HD1% 1.0 1.8 4.00 3038 1649 A 48 LEU HDy% B 152 ALA HB% 1.0 1.8 4.00 3039 1650 B 153 MET HE% A 44 VAL HG1% 1.0 1.8 4.00 3040 1650 A 44 VAL HGy% B 153 MET HE% 1.0 1.8 4.00 3041 1651 B 156 ALA HB% A 44 VAL HG1% 1.0 1.8 4.00 3042 1651 A 44 VAL HGy% B 156 ALA HB% 1.0 1.8 4.00 3043 1652 A 44 VAL HGy% B 157 LEU HDx% 1.0 1.8 4.00 3044 1652 A 44 VAL HG1% B 157 LEU HDx% 1.0 1.8 4.00 3045 1652 B 157 LEU HDy% A 44 VAL HG1% 1.0 1.8 4.00 3046 1652 A 44 VAL HGy% B 157 LEU HDy% 1.0 1.8 4.00 3047 1653 A 23 ALA HB% B 154 MET HE1 1.0 1.8 4.00 3048 1654 A 23 ALA HB% B 158 LEU HDx% 1.0 1.8 4.00 3049 1654 A 23 ALA HB% B 158 LEU HDy% 1.0 1.8 4.00 3050 1655 A 23 ALA HB% B 157 LEU HDx% 1.0 1.8 4.00 3051 1655 A 23 ALA HB% B 157 LEU HDy% 1.0 1.8 4.00 3052 1656 A 23 ALA HB% B 158 LEU HDx% 1.0 1.8 4.00 3053 1656 A 23 ALA HB% B 158 LEU HDy% 1.0 1.8 4.00 3054 1657 A 81 MET HE% B 150 ALA HB% 1.0 1.8 4.00 3055 1658 A 81 MET HE% B 148 ILE HG2% 1.0 1.8 4.00 3056 1659 A 45 MET HE% B 153 MET HE% 1.0 1.8 4.00 3057 1660 A 45 MET HE% B 148 ILE HG2% 1.0 1.8 4.00 3058 1661 A 45 MET HE% B 148 ILE HD1% 1.0 1.8 4.00 3059 1662 A 22 ALA HB% B 158 LEU HDx% 1.0 1.8 4.00 3060 1662 A 22 ALA HB% B 158 LEU HDy% 1.0 1.8 4.00 3061 1663 A 60 MET HE% B 146 VAL HGx% 1.0 1.8 4.00 3062 1663 A 60 MET HE% B 146 VAL HGy% 1.0 1.8 4.00 3063 1664 A 22 ALA HB% B 158 LEU HDx% 1.0 1.8 4.00 3064 1664 A 22 ALA HB% B 158 LEU HDy% 1.0 1.8 4.00 3065 1665 A 60 MET HE% B 148 ILE HD1% 1.0 1.8 4.00 3066 1666 A 47 MET HE% B 156 ALA HB% 1.0 1.8 4.00 3067 1667 A 47 MET HE% B 160 ALA HB% 1.0 1.8 4.00 3068 1668 A 47 MET HE% B 157 LEU HDx% 1.0 1.8 4.00 3069 1668 A 47 MET HE% B 157 LEU HDy% 1.0 1.8 4.00 3070 1669 A 47 MET HE% B 157 LEU HDx% 1.0 1.8 4.00 3071 1669 A 47 MET HE% B 157 LEU HDy% 1.0 1.8 4.00 3072 1670 B 162 ALA HB% A 26 ILE HG2% 1.0 1.8 4.00 3073 1671 A 26 ILE HD1% B 158 LEU HDy% 1.0 1.8 4.00 3074 1671 A 26 ILE HD1% B 158 LEU HDx% 1.0 1.8 4.00 3075 1672 A 23 ALA HB% B 158 LEU HDx% 1.0 1.8 4.00 3076 1672 A 23 ALA HB% B 158 LEU HDy% 1.0 1.8 4.00 3077 1673 A 44 VAL HGy% B 157 LEU HDx% 1.0 1.8 4.00 3078 1673 A 44 VAL HG1% B 157 LEU HDx% 1.0 1.8 4.00 3079 1673 B 157 LEU HDy% A 44 VAL HG1% 1.0 1.8 4.00 3080 1673 A 44 VAL HGy% B 157 LEU HDy% 1.0 1.8 4.00 stop_ save_ save_CNS/XPLOR_dihedral_2 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_dihedral_2 _nef_dihedral_restraint_list.potential_type square-well-parabolic _nef_dihedral_restraint_list.restraint_origin . loop_ _nef_dihedral_restraint.index _nef_dihedral_restraint.restraint_id _nef_dihedral_restraint.chain_code_1 _nef_dihedral_restraint.sequence_code_1 _nef_dihedral_restraint.residue_name_1 _nef_dihedral_restraint.atom_name_1 _nef_dihedral_restraint.chain_code_2 _nef_dihedral_restraint.sequence_code_2 _nef_dihedral_restraint.residue_name_2 _nef_dihedral_restraint.atom_name_2 _nef_dihedral_restraint.chain_code_3 _nef_dihedral_restraint.sequence_code_3 _nef_dihedral_restraint.residue_name_3 _nef_dihedral_restraint.atom_name_3 _nef_dihedral_restraint.chain_code_4 _nef_dihedral_restraint.sequence_code_4 _nef_dihedral_restraint.residue_name_4 _nef_dihedral_restraint.atom_name_4 _nef_dihedral_restraint.weight _nef_dihedral_restraint.lower_limit _nef_dihedral_restraint.upper_limit _nef_dihedral_restraint.name 1 1 A 3 ASP C A 4 ILE N A 4 ILE CA A 4 ILE C 1.0 -94.00 -34.00 PHI 2 2 A 4 ILE N A 4 ILE CA A 4 ILE C A 5 TYR N 1.0 -69.00 -9.00 PSI 3 3 A 4 ILE C A 5 TYR N A 5 TYR CA A 5 TYR C 1.0 -98.00 -38.00 PHI 4 4 A 5 TYR N A 5 TYR CA A 5 TYR C A 6 LYS N 1.0 -71.00 -11.00 PSI 5 5 A 5 TYR C A 6 LYS N A 6 LYS CA A 6 LYS C 1.0 -91.00 -31.00 PHI 6 6 A 6 LYS N A 6 LYS CA A 6 LYS C A 7 ALA N 1.0 -69.00 -9.00 PSI 7 7 A 6 LYS C A 7 ALA N A 7 ALA CA A 7 ALA C 1.0 -94.00 -34.00 PHI 8 8 A 7 ALA N A 7 ALA CA A 7 ALA C A 8 ALA N 1.0 -67.00 -7.00 PSI 9 9 A 7 ALA C A 8 ALA N A 8 ALA CA A 8 ALA C 1.0 -97.00 -37.00 PHI 10 10 A 8 ALA N A 8 ALA CA A 8 ALA C A 9 VAL N 1.0 -68.00 -8.00 PSI 11 11 A 8 ALA C A 9 VAL N A 9 VAL CA A 9 VAL C 1.0 -93.00 -33.00 PHI 12 12 A 9 VAL N A 9 VAL CA A 9 VAL C A 10 GLU N 1.0 -76.00 -16.00 PSI 13 13 A 9 VAL C A 10 GLU N A 10 GLU CA A 10 GLU C 1.0 -93.00 -33.00 PHI 14 14 A 10 GLU N A 10 GLU CA A 10 GLU C A 11 GLN N 1.0 -62.00 -2.00 PSI 15 15 A 13 THR C A 14 GLU N A 14 GLU CA A 14 GLU C 1.0 -87.00 -27.00 PHI 16 16 A 14 GLU N A 14 GLU CA A 14 GLU C A 15 GLU N 1.0 -68.00 -8.00 PSI 17 17 A 14 GLU C A 15 GLU N A 15 GLU CA A 15 GLU C 1.0 -95.00 -35.00 PHI 18 18 A 15 GLU N A 15 GLU CA A 15 GLU C A 16 GLN N 1.0 -71.00 -11.00 PSI 19 19 A 15 GLU C A 16 GLN N A 16 GLN CA A 16 GLN C 1.0 -94.00 -34.00 PHI 20 20 A 16 GLN N A 16 GLN CA A 16 GLN C A 17 LYS N 1.0 -74.00 -14.00 PSI 21 21 A 16 GLN C A 17 LYS N A 17 LYS CA A 17 LYS C 1.0 -94.00 -34.00 PHI 22 22 A 17 LYS N A 17 LYS CA A 17 LYS C A 18 ASN N 1.0 -71.00 -11.00 PSI 23 23 A 17 LYS C A 18 ASN N A 18 ASN CA A 18 ASN C 1.0 -94.20 -34.20 PHI 24 24 A 18 ASN N A 18 ASN CA A 18 ASN C A 19 GLU N 1.0 -68.72 -8.72 PSI 25 25 A 18 ASN C A 19 GLU N A 19 GLU CA A 19 GLU C 1.0 -94.27 -34.27 PHI 26 26 A 19 GLU N A 19 GLU CA A 19 GLU C A 20 PHE N 1.0 -71.62 -11.62 PSI 27 27 A 19 GLU C A 20 PHE N A 20 PHE CA A 20 PHE C 1.0 -92.07 -32.07 PHI 28 28 A 20 PHE N A 20 PHE CA A 20 PHE C A 21 LYS N 1.0 -65.95 -5.95 PSI 29 29 A 20 PHE C A 21 LYS N A 21 LYS CA A 21 LYS C 1.0 -97.93 -37.93 PHI 30 30 A 21 LYS N A 21 LYS CA A 21 LYS C A 22 ALA N 1.0 -68.44 -8.44 PSI 31 31 A 21 LYS C A 22 ALA N A 22 ALA CA A 22 ALA C 1.0 -94.52 -34.52 PHI 32 32 A 22 ALA N A 22 ALA CA A 22 ALA C A 23 ALA N 1.0 -66.71 -6.71 PSI 33 33 A 22 ALA C A 23 ALA N A 23 ALA CA A 23 ALA C 1.0 -97.75 -37.75 PHI 34 34 A 23 ALA N A 23 ALA CA A 23 ALA C A 24 PHE N 1.0 -67.55 -7.55 PSI 35 35 A 23 ALA C A 24 PHE N A 24 PHE CA A 24 PHE C 1.0 -90.91 -30.91 PHI 36 36 A 24 PHE N A 24 PHE CA A 24 PHE C A 25 ASP N 1.0 -74.16 -14.16 PSI 37 37 A 24 PHE C A 25 ASP N A 25 ASP CA A 25 ASP C 1.0 -91.71 -31.71 PHI 38 38 A 25 ASP N A 25 ASP CA A 25 ASP C A 26 ILE N 1.0 -65.54 -5.54 PSI 39 39 A 25 ASP C A 26 ILE N A 26 ILE CA A 26 ILE C 1.0 -97.29 -37.29 PHI 40 40 A 26 ILE N A 26 ILE CA A 26 ILE C A 27 PHE N 1.0 -68.62 -8.62 PSI 41 41 A 26 ILE C A 27 PHE N A 27 PHE CA A 27 PHE C 1.0 -92.76 -32.76 PHI 42 42 A 27 PHE N A 27 PHE CA A 27 PHE C A 28 VAL N 1.0 -63.24 -3.24 PSI 43 43 A 35 CYS C A 36 ILE N A 36 ILE CA A 36 ILE C 1.0 -175.00 -25.00 PHI 44 44 A 36 ILE N A 36 ILE CA A 36 ILE C A 37 SER N 1.0 74.00 174.00 PSI 45 45 A 37 SER C A 38 THR N A 38 THR CA A 38 THR C 1.0 -91.00 -31.00 PHI 46 46 A 38 THR N A 38 THR CA A 38 THR C A 39 LYS N 1.0 -72.00 -12.00 PSI 47 47 A 38 THR C A 39 LYS N A 39 LYS CA A 39 LYS C 1.0 -93.00 -33.00 PHI 48 48 A 39 LYS N A 39 LYS CA A 39 LYS C A 40 GLU N 1.0 -71.00 -11.00 PSI 49 49 A 39 LYS C A 40 GLU N A 40 GLU CA A 40 GLU C 1.0 -95.00 -35.00 PHI 50 50 A 40 GLU N A 40 GLU CA A 40 GLU C A 41 LEU N 1.0 -72.00 -12.00 PSI 51 51 A 40 GLU C A 41 LEU N A 41 LEU CA A 41 LEU C 1.0 -91.00 -31.00 PHI 52 52 A 41 LEU N A 41 LEU CA A 41 LEU C A 42 GLY N 1.0 -74.00 -14.00 PSI 53 53 A 41 LEU C A 42 GLY N A 42 GLY CA A 42 GLY C 1.0 -94.00 -34.00 PHI 54 54 A 42 GLY N A 42 GLY CA A 42 GLY C A 43 LYS N 1.0 -73.00 -13.00 PSI 55 55 A 42 GLY C A 43 LYS N A 43 LYS CA A 43 LYS C 1.0 -96.00 -36.00 PHI 56 56 A 43 LYS N A 43 LYS CA A 43 LYS C A 44 VAL N 1.0 -70.00 -10.00 PSI 57 57 A 43 LYS C A 44 VAL N A 44 VAL CA A 44 VAL C 1.0 -95.00 -35.00 PHI 58 58 A 44 VAL N A 44 VAL CA A 44 VAL C A 45 MET N 1.0 -73.00 -13.00 PSI 59 59 A 44 VAL C A 45 MET N A 45 MET CA A 45 MET C 1.0 -90.00 -30.00 PHI 60 60 A 45 MET N A 45 MET CA A 45 MET C A 46 ARG N 1.0 -72.00 -12.00 PSI 61 61 A 45 MET C A 46 ARG N A 46 ARG CA A 46 ARG C 1.0 -94.00 -34.00 PHI 62 62 A 46 ARG N A 46 ARG CA A 46 ARG C A 47 MET N 1.0 -69.00 -9.00 PSI 63 63 A 46 ARG C A 47 MET N A 47 MET CA A 47 MET C 1.0 -97.00 -37.00 PHI 64 64 A 47 MET N A 47 MET CA A 47 MET C A 48 LEU N 1.0 -56.00 4.00 PSI 65 65 A 54 PRO C A 55 GLU N A 55 GLU CA A 55 GLU C 1.0 -93.00 -33.00 PHI 66 66 A 55 GLU N A 55 GLU CA A 55 GLU C A 56 GLU N 1.0 -72.00 -12.00 PSI 67 67 A 55 GLU C A 56 GLU N A 56 GLU CA A 56 GLU C 1.0 -94.00 -34.00 PHI 68 68 A 56 GLU N A 56 GLU CA A 56 GLU C A 57 LEU N 1.0 -71.00 -11.00 PSI 69 69 A 56 GLU C A 57 LEU N A 57 LEU CA A 57 LEU C 1.0 -94.00 -34.00 PHI 70 70 A 57 LEU N A 57 LEU CA A 57 LEU C A 58 GLN N 1.0 -70.00 -10.00 PSI 71 71 A 57 LEU C A 58 GLN N A 58 GLN CA A 58 GLN C 1.0 -93.00 -33.00 PHI 72 72 A 58 GLN N A 58 GLN CA A 58 GLN C A 59 GLU N 1.0 -70.00 -10.00 PSI 73 73 A 58 GLN C A 59 GLU N A 59 GLU CA A 59 GLU C 1.0 -93.00 -33.00 PHI 74 74 A 59 GLU N A 59 GLU CA A 59 GLU C A 60 MET N 1.0 -70.00 -10.00 PSI 75 75 A 59 GLU C A 60 MET N A 60 MET CA A 60 MET C 1.0 -94.00 -34.00 PHI 76 76 A 60 MET N A 60 MET CA A 60 MET C A 61 ILE N 1.0 -72.00 -12.00 PSI 77 77 A 60 MET C A 61 ILE N A 61 ILE CA A 61 ILE C 1.0 -95.00 -35.00 PHI 78 78 A 61 ILE N A 61 ILE CA A 61 ILE C A 62 ASP N 1.0 -71.00 -11.00 PSI 79 79 A 61 ILE C A 62 ASP N A 62 ASP CA A 62 ASP C 1.0 -90.00 -30.00 PHI 80 80 A 62 ASP N A 62 ASP CA A 62 ASP C A 63 GLU N 1.0 -71.00 -11.00 PSI 81 81 A 62 ASP C A 63 GLU N A 63 GLU CA A 63 GLU C 1.0 -97.00 -37.00 PHI 82 82 A 63 GLU N A 63 GLU CA A 63 GLU C A 64 VAL N 1.0 -63.00 -3.00 PSI 83 83 A 63 GLU C A 64 VAL N A 64 VAL CA A 64 VAL C 1.0 -139.00 -71.00 PHI 84 84 A 64 VAL N A 64 VAL CA A 64 VAL C A 65 ASP N 1.0 -38.00 30.00 PSI 85 85 A 71 THR C A 72 VAL N A 72 VAL CA A 72 VAL C 1.0 -140.00 -76.00 PHI 86 86 A 72 VAL N A 72 VAL CA A 72 VAL C A 73 ASP N 1.0 100.00 164.00 PSI 87 87 A 72 VAL C A 73 ASP N A 73 ASP CA A 73 ASP C 1.0 -121.00 -61.00 PHI 88 88 A 73 ASP N A 73 ASP CA A 73 ASP C A 74 PHE N 1.0 145.00 205.00 PSI 89 89 A 73 ASP C A 74 PHE N A 74 PHE CA A 74 PHE C 1.0 -90.00 -30.00 PHI 90 90 A 74 PHE N A 74 PHE CA A 74 PHE C A 75 ASP N 1.0 -72.00 -12.00 PSI 91 91 A 74 PHE C A 75 ASP N A 75 ASP CA A 75 ASP C 1.0 -91.00 -31.00 PHI 92 92 A 75 ASP N A 75 ASP CA A 75 ASP C A 76 GLU N 1.0 -68.00 -8.00 PSI 93 93 A 75 ASP C A 76 GLU N A 76 GLU CA A 76 GLU C 1.0 -96.46 -36.46 PHI 94 94 A 76 GLU N A 76 GLU CA A 76 GLU C A 77 PHE N 1.0 -69.00 -9.00 PSI 95 95 A 76 GLU C A 77 PHE N A 77 PHE CA A 77 PHE C 1.0 -94.33 -34.33 PHI 96 96 A 77 PHE N A 77 PHE CA A 77 PHE C A 78 LEU N 1.0 -75.26 -15.26 PSI 97 97 A 77 PHE C A 78 LEU N A 78 LEU CA A 78 LEU C 1.0 -90.06 -30.06 PHI 98 98 A 78 LEU N A 78 LEU CA A 78 LEU C A 79 VAL N 1.0 -72.85 -12.85 PSI 99 99 A 78 LEU C A 79 VAL N A 79 VAL CA A 79 VAL C 1.0 -92.66 -32.66 PHI 100 100 A 79 VAL N A 79 VAL CA A 79 VAL C A 80 MET N 1.0 -73.15 -13.15 PSI 101 101 A 79 VAL C A 80 MET N A 80 MET CA A 80 MET C 1.0 -91.34 -31.34 PHI 102 102 A 80 MET N A 80 MET CA A 80 MET C A 81 MET N 1.0 -74.49 -14.49 PSI 103 103 A 80 MET C A 81 MET N A 81 MET CA A 81 MET C 1.0 -93.05 -33.05 PHI 104 104 A 81 MET N A 81 MET CA A 81 MET C A 82 VAL N 1.0 -69.10 -9.10 PSI 105 105 A 81 MET C A 82 VAL N A 82 VAL CA A 82 VAL C 1.0 -104.13 -44.13 PHI 106 106 A 82 VAL N A 82 VAL CA A 82 VAL C A 83 ARG N 1.0 -72.77 -12.77 PSI 107 107 A 82 VAL C A 83 ARG N A 83 ARG CA A 83 ARG C 1.0 -93.56 -33.56 PHI 108 108 A 83 ARG N A 83 ARG CA A 83 ARG C A 84 CYS N 1.0 -73.97 -13.97 PSI 109 109 A 83 ARG C A 84 CYS N A 84 CYS CA A 84 CYS C 1.0 -95.00 -35.00 PHI 110 110 A 84 CYS N A 84 CYS CA A 84 CYS C A 85 MET N 1.0 -69.00 -9.00 PSI 111 111 A 84 CYS C A 85 MET N A 85 MET CA A 85 MET C 1.0 -97.00 -37.00 PHI 112 112 A 85 MET N A 85 MET CA A 85 MET C A 86 LYS N 1.0 -90.00 14.00 PSI 113 113 B 150 ALA C B 151 ASP N B 151 ASP CA B 151 ASP C 1.0 -85.00 -35.00 PHI 114 114 B 151 ASP C B 152 ALA N B 152 ALA CA B 152 ALA C 1.0 -85.00 -35.00 PHI 115 115 B 152 ALA C B 153 MET N B 153 MET CA B 153 MET C 1.0 -85.00 -35.00 PHI 116 116 B 153 MET C B 154 MET N B 154 MET CA B 154 MET C 1.0 -85.00 -35.00 PHI 117 117 B 154 MET C B 155 GLN N B 155 GLN CA B 155 GLN C 1.0 -85.00 -35.00 PHI 118 118 B 155 GLN C B 156 ALA N B 156 ALA CA B 156 ALA C 1.0 -85.00 -35.00 PHI 119 119 B 150 ALA N B 150 ALA CA B 150 ALA C B 151 ASP N 1.0 -55.00 -5.00 PSI 120 120 B 151 ASP N B 151 ASP CA B 151 ASP C B 152 ALA N 1.0 -55.00 -5.00 PSI 121 121 B 152 ALA N B 152 ALA CA B 152 ALA C B 153 MET N 1.0 -55.00 -5.00 PSI 122 122 B 153 MET N B 153 MET CA B 153 MET C B 154 MET N 1.0 -55.00 -5.00 PSI 123 123 B 154 MET N B 154 MET CA B 154 MET C B 155 GLN N 1.0 -55.00 -5.00 PSI 124 124 B 155 GLN N B 155 GLN CA B 155 GLN C B 156 ALA N 1.0 -55.00 -5.00 PSI 125 125 B 156 ALA N B 156 ALA CA B 156 ALA C B 157 LEU N 1.0 -55.00 -5.00 PSI stop_ save_