data_nef_c34257_6g81 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 _nef_nmr_meta_data.program_name . _nef_nmr_meta_data.program_version . _nef_nmr_meta_data.creation_date . _nef_nmr_meta_data.uuid . _nef_nmr_meta_data.coordinate_file_name . loop_ _nef_related_entries.database_name _nef_related_entries.database_accession_code PDB 6G81 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 74 CYS SG 2 1 ZN ZN 1 77 CYS SG 2 1 ZN ZN 1 91 CYS SG 2 1 ZN ZN 1 94 CYS SG 2 1 ZN ZN stop_ loop_ _nef_sequence.index _nef_sequence.chain_code _nef_sequence.sequence_code _nef_sequence.residue_name _nef_sequence.linking _nef_sequence.residue_variant _nef_sequence.cis_peptide 1 A 1 MET start . . 2 A 2 HIS middle . . 3 A 3 GLU middle . . 4 A 4 TYR middle . . 5 A 5 SER middle . . 6 A 6 VAL middle . . 7 A 7 VAL middle . . 8 A 8 SER middle . . 9 A 9 SER middle . . 10 A 10 LEU middle . . 11 A 11 ILE middle . . 12 A 12 ALA middle . . 13 A 13 LEU middle . . 14 A 14 CYS middle . . 15 A 15 GLU middle . . 16 A 16 GLU middle . . 17 A 17 HIS middle . . 18 A 18 ALA middle . . 19 A 19 LYS middle . . 20 A 20 LYS middle . . 21 A 21 ASN middle . . 22 A 22 GLN middle . . 23 A 23 ALA middle . . 24 A 24 HIS middle . . 25 A 25 LYS middle . . 26 A 26 ILE middle . . 27 A 27 GLU middle . . 28 A 28 ARG middle . . 29 A 29 VAL middle . . 30 A 30 VAL middle . . 31 A 31 VAL middle . . 32 A 32 GLY middle . false 33 A 33 ILE middle . . 34 A 34 GLY middle . false 35 A 35 GLU middle . . 36 A 36 ARG middle . . 37 A 37 SER middle . . 38 A 38 ALA middle . . 39 A 39 MET middle . . 40 A 40 ASP middle . . 41 A 41 LYS middle . . 42 A 42 SER middle . . 43 A 43 LEU middle . . 44 A 44 PHE middle . . 45 A 45 VAL middle . . 46 A 46 SER middle . . 47 A 47 ALA middle . . 48 A 48 PHE middle . . 49 A 49 GLU middle . . 50 A 50 THR middle . . 51 A 51 PHE middle . . 52 A 52 ARG middle . . 53 A 53 GLU middle . . 54 A 54 GLU middle . . 55 A 55 SER middle . . 56 A 56 LEU middle . . 57 A 57 VAL middle . . 58 A 58 CYS middle . . 59 A 59 LYS middle . . 60 A 60 ASP middle . . 61 A 61 ALA middle . . 62 A 62 ILE middle . . 63 A 63 LEU middle . . 64 A 64 ASP middle . . 65 A 65 ILE middle . . 66 A 66 VAL middle . . 67 A 67 ASP middle . . 68 A 68 GLU middle . . 69 A 69 LYS middle . . 70 A 70 VAL middle . . 71 A 71 GLU middle . . 72 A 72 LEU middle . . 73 A 73 GLU middle . . 74 A 74 CYS middle -HG . 75 A 75 LYS middle . . 76 A 76 ASP middle . . 77 A 77 CYS middle -HG . 78 A 78 SER middle . . 79 A 79 HIS middle . . 80 A 80 VAL middle . . 81 A 81 PHE middle . . 82 A 82 LYS middle . . 83 A 83 PRO middle . false 84 A 84 ASN middle . . 85 A 85 ALA middle . . 86 A 86 LEU middle . . 87 A 87 ASP middle . . 88 A 88 TYR middle . . 89 A 89 GLY middle . false 90 A 90 VAL middle . . 91 A 91 CYS middle -HG . 92 A 92 GLU middle . . 93 A 93 LYS middle . . 94 A 94 CYS middle -HG . 95 A 95 HIS middle . . 96 A 96 SER middle . . 97 A 97 LYS middle . . 98 A 98 ASN middle . . 99 A 99 VAL middle . . 100 A 100 ILE middle . . 101 A 101 ILE middle . . 102 A 102 THR middle . . 103 A 103 GLN middle . . 104 A 104 GLY middle . false 105 A 105 ASN middle . . 106 A 106 GLU middle . . 107 A 107 MET middle . . 108 A 108 ARG middle . . 109 A 109 LEU middle . . 110 A 110 LEU middle . . 111 A 111 SER middle . . 112 A 112 LEU middle . . 113 A 113 GLU middle . . 114 A 114 MET middle . . 115 A 115 LEU middle . . 116 A 116 ALA middle . . 117 A 117 GLU end . . 118 B 1 ZN . . . stop_ save_ save_assigned_chemical_shifts_1 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chemical_shifts_1 loop_ _nef_chemical_shift.chain_code _nef_chemical_shift.sequence_code _nef_chemical_shift.residue_name _nef_chemical_shift.atom_name _nef_chemical_shift.element _nef_chemical_shift.isotope_number _nef_chemical_shift.value _nef_chemical_shift.value_uncertainty A 1 MET HA H 1 4.082 0.000 A 1 MET HBy H 1 1.889 0.000 A 1 MET HBx H 1 1.849 0.000 A 1 MET HE% H 1 2.061 0.000 A 1 MET HG2 H 1 2.367 0.000 A 1 MET HG3 H 1 2.367 0.000 A 1 MET CA C 13 55.505 0.000 A 1 MET CB C 13 33.826 0.000 A 1 MET CE C 13 16.745 0.000 A 1 MET CG C 13 31.056 0.000 A 2 HIS HA H 1 4.646 0.000 A 2 HIS HBy H 1 3.360 0.000 A 2 HIS HBx H 1 3.328 0.000 A 2 HIS HD2 H 1 7.028 0.000 A 2 HIS C C 13 176.340 0.000 A 2 HIS CA C 13 57.543 0.000 A 2 HIS CB C 13 29.120 0.000 A 2 HIS CD2 C 13 119.432 0.000 A 3 GLU H H 1 9.944 0.000 A 3 GLU HA H 1 3.844 0.000 A 3 GLU HBy H 1 2.075 0.000 A 3 GLU HBx H 1 1.554 0.000 A 3 GLU HGy H 1 2.903 0.000 A 3 GLU HGx H 1 2.409 0.000 A 3 GLU C C 13 177.820 0.000 A 3 GLU CA C 13 62.926 0.000 A 3 GLU CB C 13 28.737 0.000 A 3 GLU CG C 13 38.658 0.000 A 3 GLU N N 15 120.261 0.000 A 4 TYR H H 1 8.322 0.000 A 4 TYR HA H 1 4.043 0.000 A 4 TYR HBy H 1 3.224 0.000 A 4 TYR HBx H 1 3.164 0.000 A 4 TYR HD1 H 1 7.124 0.000 A 4 TYR HD2 H 1 7.124 0.000 A 4 TYR HE1 H 1 6.796 0.000 A 4 TYR HE2 H 1 6.796 0.000 A 4 TYR C C 13 177.930 0.000 A 4 TYR CA C 13 61.651 0.000 A 4 TYR CB C 13 37.013 0.000 A 4 TYR CD1 C 13 132.609 0.000 A 4 TYR CD2 C 13 132.609 0.000 A 4 TYR CE1 C 13 118.229 0.000 A 4 TYR CE2 C 13 118.229 0.000 A 4 TYR N N 15 116.359 0.000 A 5 SER H H 1 7.917 0.000 A 5 SER HA H 1 4.267 0.000 A 5 SER HB2 H 1 4.030 0.000 A 5 SER HB3 H 1 4.030 0.000 A 5 SER C C 13 177.230 0.000 A 5 SER CA C 13 61.303 0.000 A 5 SER CB C 13 62.536 0.000 A 5 SER N N 15 115.990 0.000 A 6 VAL H H 1 8.229 0.000 A 6 VAL HA H 1 3.831 0.000 A 6 VAL HB H 1 2.228 0.000 A 6 VAL HG1% H 1 1.137 0.000 A 6 VAL HG2% H 1 1.137 0.000 A 6 VAL C C 13 179.020 0.000 A 6 VAL CA C 13 66.192 0.000 A 6 VAL CB C 13 31.819 0.000 A 6 VAL CG1 C 13 22.752 0.000 A 6 VAL CG2 C 13 22.752 0.000 A 6 VAL N N 15 122.906 0.000 A 7 VAL H H 1 8.428 0.000 A 7 VAL HA H 1 3.523 0.000 A 7 VAL HB H 1 1.940 0.000 A 7 VAL HGx% H 1 0.757 0.000 A 7 VAL HGy% H 1 0.549 0.000 A 7 VAL C C 13 177.360 0.000 A 7 VAL CA C 13 67.253 0.000 A 7 VAL CB C 13 30.743 0.000 A 7 VAL CGy C 13 24.290 0.000 A 7 VAL CGx C 13 22.455 0.000 A 7 VAL N N 15 121.183 0.000 A 8 SER H H 1 8.152 0.000 A 8 SER HA H 1 3.779 0.000 A 8 SER HB2 H 1 3.752 0.000 A 8 SER HB3 H 1 3.752 0.000 A 8 SER C C 13 177.810 0.000 A 8 SER CA C 13 62.162 0.000 A 8 SER CB C 13 62.132 0.000 A 8 SER N N 15 115.827 0.000 A 9 SER H H 1 7.850 0.000 A 9 SER HA H 1 4.315 0.000 A 9 SER HB2 H 1 4.080 0.000 A 9 SER HB3 H 1 4.080 0.000 A 9 SER C C 13 176.180 0.000 A 9 SER CA C 13 61.731 0.000 A 9 SER CB C 13 62.525 0.000 A 9 SER N N 15 117.863 0.000 A 10 LEU H H 1 8.267 0.000 A 10 LEU HA H 1 4.328 0.000 A 10 LEU HBy H 1 2.409 0.000 A 10 LEU HBx H 1 1.672 0.000 A 10 LEU HDx% H 1 1.041 0.000 A 10 LEU HDy% H 1 0.957 0.000 A 10 LEU HG H 1 1.623 0.000 A 10 LEU C C 13 178.680 0.000 A 10 LEU CA C 13 57.847 0.000 A 10 LEU CB C 13 41.908 0.000 A 10 LEU CDx C 13 23.248 0.000 A 10 LEU CDy C 13 26.782 0.000 A 10 LEU CG C 13 27.852 0.000 A 10 LEU N N 15 125.598 0.000 A 11 ILE H H 1 8.693 0.000 A 11 ILE HA H 1 3.670 0.000 A 11 ILE HB H 1 1.949 0.000 A 11 ILE HD1% H 1 0.531 0.000 A 11 ILE HG1y H 1 1.537 0.000 A 11 ILE HG1x H 1 1.228 0.000 A 11 ILE HG2% H 1 0.892 0.000 A 11 ILE C C 13 177.530 0.000 A 11 ILE CA C 13 65.020 0.000 A 11 ILE CB C 13 36.673 0.000 A 11 ILE CD1 C 13 11.914 0.000 A 11 ILE CG1 C 13 29.569 0.000 A 11 ILE CG2 C 13 16.668 0.000 A 11 ILE N N 15 121.341 0.000 A 12 ALA H H 1 7.621 0.000 A 12 ALA HA H 1 4.226 0.000 A 12 ALA HB% H 1 1.539 0.000 A 12 ALA C C 13 180.620 0.000 A 12 ALA CA C 13 55.395 0.000 A 12 ALA CB C 13 17.652 0.000 A 12 ALA N N 15 121.286 0.000 A 13 LEU H H 1 8.059 0.000 A 13 LEU HA H 1 4.242 0.000 A 13 LEU HBy H 1 2.047 0.000 A 13 LEU HBx H 1 1.906 0.000 A 13 LEU HDx% H 1 0.970 0.000 A 13 LEU HDy% H 1 0.987 0.000 A 13 LEU HG H 1 1.690 0.000 A 13 LEU C C 13 179.680 0.000 A 13 LEU CA C 13 58.080 0.000 A 13 LEU CB C 13 42.248 0.000 A 13 LEU CDx C 13 24.143 0.000 A 13 LEU CDy C 13 25.332 0.000 A 13 LEU CG C 13 26.917 0.000 A 13 LEU N N 15 121.409 0.000 A 14 CYS H H 1 8.609 0.000 A 14 CYS HA H 1 3.957 0.000 A 14 CYS HBy H 1 3.408 0.000 A 14 CYS HBx H 1 2.433 0.000 A 14 CYS C C 13 176.960 0.000 A 14 CYS CA C 13 64.894 0.000 A 14 CYS CB C 13 26.856 0.000 A 14 CYS N N 15 118.943 0.000 A 15 GLU H H 1 8.554 0.000 A 15 GLU HA H 1 3.817 0.000 A 15 GLU HBy H 1 2.313 0.000 A 15 GLU HBx H 1 2.006 0.000 A 15 GLU HGy H 1 2.656 0.000 A 15 GLU HGx H 1 2.022 0.000 A 15 GLU C C 13 179.240 0.000 A 15 GLU CA C 13 60.194 0.000 A 15 GLU CB C 13 29.087 0.000 A 15 GLU CG C 13 37.456 0.000 A 15 GLU N N 15 118.396 0.000 A 16 GLU H H 1 8.144 0.000 A 16 GLU HA H 1 4.124 0.000 A 16 GLU HB2 H 1 2.224 0.000 A 16 GLU HB3 H 1 2.224 0.000 A 16 GLU HGy H 1 2.335 0.000 A 16 GLU HGx H 1 2.236 0.000 A 16 GLU C C 13 179.200 0.000 A 16 GLU CA C 13 59.490 0.000 A 16 GLU CB C 13 29.275 0.000 A 16 GLU CG C 13 35.982 0.000 A 16 GLU N N 15 121.571 0.000 A 17 HIS H H 1 8.405 0.000 A 17 HIS HA H 1 4.193 0.000 A 17 HIS HBy H 1 3.123 0.000 A 17 HIS HBx H 1 2.912 0.000 A 17 HIS HD2 H 1 6.856 0.000 A 17 HIS C C 13 178.940 0.000 A 17 HIS CA C 13 60.310 0.000 A 17 HIS CB C 13 31.225 0.000 A 17 HIS CD2 C 13 118.573 0.000 A 17 HIS N N 15 119.725 0.000 A 18 ALA H H 1 8.553 0.000 A 18 ALA HA H 1 4.139 0.000 A 18 ALA HB% H 1 1.454 0.000 A 18 ALA C C 13 179.320 0.000 A 18 ALA CA C 13 55.615 0.000 A 18 ALA CB C 13 17.600 0.000 A 18 ALA N N 15 122.231 0.000 A 19 LYS H H 1 8.032 0.000 A 19 LYS HA H 1 4.135 0.000 A 19 LYS HB2 H 1 1.998 0.000 A 19 LYS HB3 H 1 1.998 0.000 A 19 LYS HD2 H 1 1.736 0.000 A 19 LYS HD3 H 1 1.736 0.000 A 19 LYS HE2 H 1 2.977 0.000 A 19 LYS HE3 H 1 2.977 0.000 A 19 LYS HGy H 1 1.611 0.000 A 19 LYS HGx H 1 1.467 0.000 A 19 LYS C C 13 180.680 0.000 A 19 LYS CA C 13 59.455 0.000 A 19 LYS CB C 13 32.192 0.000 A 19 LYS CD C 13 29.231 0.000 A 19 LYS CE C 13 41.868 0.000 A 19 LYS CG C 13 25.039 0.000 A 19 LYS N N 15 118.599 0.000 A 20 LYS H H 1 8.081 0.000 A 20 LYS HA H 1 4.101 0.000 A 20 LYS HB2 H 1 1.905 0.000 A 20 LYS HB3 H 1 1.905 0.000 A 20 LYS HD2 H 1 1.646 0.000 A 20 LYS HD3 H 1 1.646 0.000 A 20 LYS HE2 H 1 2.928 0.000 A 20 LYS HE3 H 1 2.928 0.000 A 20 LYS HGy H 1 1.565 0.000 A 20 LYS HGx H 1 1.496 0.000 A 20 LYS C C 13 177.160 0.000 A 20 LYS CA C 13 58.745 0.000 A 20 LYS CB C 13 32.375 0.000 A 20 LYS CD C 13 29.125 0.000 A 20 LYS CE C 13 41.825 0.000 A 20 LYS CG C 13 25.116 0.000 A 20 LYS N N 15 119.453 0.000 A 21 ASN H H 1 7.465 0.000 A 21 ASN HA H 1 4.736 0.000 A 21 ASN HBy H 1 2.861 0.000 A 21 ASN HBx H 1 2.524 0.000 A 21 ASN C C 13 173.010 0.000 A 21 ASN CA C 13 53.384 0.000 A 21 ASN CB C 13 40.055 0.000 A 21 ASN N N 15 115.248 0.000 A 22 GLN H H 1 7.880 0.000 A 22 GLN HA H 1 3.930 0.000 A 22 GLN HB2 H 1 2.246 0.000 A 22 GLN HB3 H 1 2.246 0.000 A 22 GLN HG2 H 1 2.325 0.000 A 22 GLN HG3 H 1 2.325 0.000 A 22 GLN C C 13 174.190 0.000 A 22 GLN CA C 13 56.943 0.000 A 22 GLN CB C 13 26.335 0.000 A 22 GLN CG C 13 34.482 0.000 A 22 GLN N N 15 116.154 0.000 A 23 ALA H H 1 8.478 0.000 A 23 ALA HA H 1 4.591 0.000 A 23 ALA HB% H 1 1.340 0.000 A 23 ALA C C 13 176.750 0.000 A 23 ALA CA C 13 51.212 0.000 A 23 ALA CB C 13 21.274 0.000 A 23 ALA N N 15 120.385 0.000 A 24 HIS H H 1 8.473 0.000 A 24 HIS HA H 1 4.731 0.000 A 24 HIS HB2 H 1 3.154 0.000 A 24 HIS HB3 H 1 3.154 0.000 A 24 HIS HD2 H 1 7.035 0.000 A 24 HIS C C 13 174.800 0.000 A 24 HIS CA C 13 56.190 0.000 A 24 HIS CB C 13 31.433 0.000 A 24 HIS CD2 C 13 119.590 0.000 A 24 HIS N N 15 117.522 0.000 A 25 LYS H H 1 7.563 0.000 A 25 LYS HA H 1 4.778 0.000 A 25 LYS HB2 H 1 1.732 0.000 A 25 LYS HB3 H 1 1.732 0.000 A 25 LYS HD2 H 1 1.717 0.000 A 25 LYS HD3 H 1 1.717 0.000 A 25 LYS HE2 H 1 2.982 0.000 A 25 LYS HE3 H 1 2.982 0.000 A 25 LYS HGy H 1 1.388 0.000 A 25 LYS HGx H 1 1.245 0.000 A 25 LYS C C 13 174.540 0.000 A 25 LYS CA C 13 55.780 0.000 A 25 LYS CB C 13 36.731 0.000 A 25 LYS CD C 13 29.261 0.000 A 25 LYS CE C 13 41.900 0.000 A 25 LYS CG C 13 24.962 0.000 A 25 LYS N N 15 116.199 0.000 A 26 ILE H H 1 8.289 0.000 A 26 ILE HA H 1 4.330 0.000 A 26 ILE HB H 1 1.822 0.000 A 26 ILE HD1% H 1 0.847 0.000 A 26 ILE HG1y H 1 1.410 0.000 A 26 ILE HG1x H 1 0.823 0.000 A 26 ILE HG2% H 1 0.860 0.000 A 26 ILE C C 13 174.570 0.000 A 26 ILE CA C 13 60.298 0.000 A 26 ILE CB C 13 38.828 0.000 A 26 ILE CD1 C 13 14.071 0.000 A 26 ILE CG1 C 13 28.167 0.000 A 26 ILE CG2 C 13 18.746 0.000 A 26 ILE N N 15 122.931 0.000 A 27 GLU H H 1 8.985 0.000 A 27 GLU HA H 1 4.449 0.000 A 27 GLU HBy H 1 1.951 0.000 A 27 GLU HBx H 1 1.811 0.000 A 27 GLU HGy H 1 2.156 0.000 A 27 GLU HGx H 1 2.031 0.000 A 27 GLU C C 13 177.020 0.000 A 27 GLU CA C 13 57.284 0.000 A 27 GLU CB C 13 31.778 0.000 A 27 GLU CG C 13 36.698 0.000 A 27 GLU N N 15 125.830 0.000 A 28 ARG H H 1 7.631 0.000 A 28 ARG HA H 1 5.295 0.000 A 28 ARG HBy H 1 1.738 0.000 A 28 ARG HBx H 1 1.531 0.000 A 28 ARG HDy H 1 3.184 0.000 A 28 ARG HDx H 1 3.002 0.000 A 28 ARG HGy H 1 1.453 0.000 A 28 ARG HGx H 1 1.228 0.000 A 28 ARG C C 13 172.690 0.000 A 28 ARG CA C 13 55.383 0.000 A 28 ARG CB C 13 34.758 0.000 A 28 ARG CD C 13 42.961 0.000 A 28 ARG CG C 13 27.811 0.000 A 28 ARG N N 15 119.423 0.000 A 29 VAL H H 1 9.221 0.000 A 29 VAL HA H 1 4.416 0.000 A 29 VAL HB H 1 1.854 0.000 A 29 VAL HGx% H 1 0.776 0.000 A 29 VAL HGy% H 1 0.943 0.000 A 29 VAL C C 13 172.740 0.000 A 29 VAL CA C 13 60.780 0.000 A 29 VAL CB C 13 34.439 0.000 A 29 VAL CGy C 13 21.784 0.000 A 29 VAL CGx C 13 21.187 0.000 A 29 VAL N N 15 127.382 0.000 A 30 VAL H H 1 8.640 0.000 A 30 VAL HA H 1 5.044 0.000 A 30 VAL HB H 1 2.044 0.000 A 30 VAL HGx% H 1 0.789 0.000 A 30 VAL HGy% H 1 0.785 0.000 A 30 VAL C C 13 176.000 0.000 A 30 VAL CA C 13 60.766 0.000 A 30 VAL CB C 13 31.936 0.000 A 30 VAL CGx C 13 20.339 0.000 A 30 VAL CGy C 13 21.448 0.000 A 30 VAL N N 15 126.576 0.000 A 31 VAL H H 1 8.786 0.000 A 31 VAL HA H 1 4.938 0.000 A 31 VAL HB H 1 1.893 0.000 A 31 VAL HGx% H 1 0.782 0.000 A 31 VAL HGy% H 1 0.822 0.000 A 31 VAL C C 13 173.420 0.000 A 31 VAL CA C 13 58.718 0.000 A 31 VAL CB C 13 35.094 0.000 A 31 VAL CGy C 13 22.488 0.000 A 31 VAL CGx C 13 21.225 0.000 A 31 VAL N N 15 122.447 0.000 A 32 GLY H H 1 9.539 0.000 A 32 GLY HA2 H 1 3.405 0.000 A 32 GLY HA3 H 1 3.405 0.000 A 32 GLY C C 13 173.440 0.000 A 32 GLY CA C 13 43.908 0.000 A 32 GLY N N 15 112.059 0.000 A 33 ILE H H 1 8.744 0.000 A 33 ILE HA H 1 4.300 0.000 A 33 ILE HB H 1 1.465 0.000 A 33 ILE HD1% H 1 0.094 0.000 A 33 ILE HG1y H 1 1.202 0.000 A 33 ILE HG1x H 1 0.600 0.000 A 33 ILE HG2% H 1 0.702 0.000 A 33 ILE C C 13 176.680 0.000 A 33 ILE CA C 13 60.182 0.000 A 33 ILE CB C 13 39.102 0.000 A 33 ILE CD1 C 13 12.033 0.000 A 33 ILE CG1 C 13 28.144 0.000 A 33 ILE CG2 C 13 17.087 0.000 A 33 ILE N N 15 123.822 0.000 A 34 GLY H H 1 8.386 0.000 A 34 GLY HA2 H 1 3.307 0.000 A 34 GLY HA3 H 1 3.307 0.000 A 34 GLY C C 13 175.770 0.000 A 34 GLY CA C 13 46.313 0.000 A 34 GLY N N 15 117.215 0.000 A 35 GLU H H 1 8.769 0.000 A 35 GLU HA H 1 4.296 0.000 A 35 GLU HBy H 1 2.207 0.000 A 35 GLU HBx H 1 2.040 0.000 A 35 GLU HGy H 1 2.430 0.000 A 35 GLU HGx H 1 2.260 0.000 A 35 GLU C C 13 177.070 0.000 A 35 GLU CA C 13 58.518 0.000 A 35 GLU CB C 13 29.889 0.000 A 35 GLU CG C 13 36.254 0.000 A 35 GLU N N 15 124.480 0.000 A 36 ARG H H 1 8.486 0.000 A 36 ARG HA H 1 4.640 0.000 A 36 ARG HBy H 1 2.134 0.000 A 36 ARG HBx H 1 1.594 0.000 A 36 ARG HD2 H 1 3.147 0.000 A 36 ARG HD3 H 1 3.147 0.000 A 36 ARG HGy H 1 1.637 0.000 A 36 ARG HGx H 1 1.580 0.000 A 36 ARG C C 13 176.170 0.000 A 36 ARG CA C 13 54.716 0.000 A 36 ARG CB C 13 29.621 0.000 A 36 ARG CD C 13 43.010 0.000 A 36 ARG CG C 13 27.760 0.000 A 36 ARG N N 15 117.290 0.000 A 37 SER H H 1 7.591 0.000 A 37 SER HA H 1 4.145 0.000 A 37 SER HBy H 1 3.838 0.000 A 37 SER HBx H 1 3.614 0.000 A 37 SER C C 13 174.640 0.000 A 37 SER CA C 13 59.602 0.000 A 37 SER CB C 13 64.176 0.000 A 37 SER N N 15 114.980 0.000 A 38 ALA H H 1 8.660 0.000 A 38 ALA HA H 1 4.237 0.000 A 38 ALA HB% H 1 1.467 0.000 A 38 ALA C C 13 176.890 0.000 A 38 ALA CA C 13 52.486 0.000 A 38 ALA CB C 13 17.710 0.000 A 38 ALA N N 15 125.361 0.000 A 39 MET H H 1 7.771 0.000 A 39 MET HA H 1 4.462 0.000 A 39 MET HBy H 1 2.003 0.000 A 39 MET HBx H 1 1.699 0.000 A 39 MET HE% H 1 1.940 0.000 A 39 MET HGy H 1 2.530 0.000 A 39 MET HGx H 1 2.475 0.000 A 39 MET C C 13 174.800 0.000 A 39 MET CA C 13 55.732 0.000 A 39 MET CB C 13 35.117 0.000 A 39 MET CE C 13 17.621 0.000 A 39 MET CG C 13 32.213 0.000 A 39 MET N N 15 117.697 0.000 A 40 ASP H H 1 9.778 0.000 A 40 ASP HA H 1 4.712 0.000 A 40 ASP HBy H 1 2.878 0.000 A 40 ASP HBx H 1 2.564 0.000 A 40 ASP C C 13 176.880 0.000 A 40 ASP CA C 13 52.862 0.000 A 40 ASP CB C 13 41.813 0.000 A 40 ASP N N 15 125.730 0.000 A 41 LYS H H 1 8.937 0.000 A 41 LYS HA H 1 3.731 0.000 A 41 LYS HBy H 1 1.885 0.000 A 41 LYS HBx H 1 1.823 0.000 A 41 LYS HDy H 1 1.735 0.000 A 41 LYS HDx H 1 1.664 0.000 A 41 LYS HE2 H 1 2.867 0.000 A 41 LYS HE3 H 1 2.867 0.000 A 41 LYS HGy H 1 1.570 0.000 A 41 LYS HGx H 1 1.268 0.000 A 41 LYS C C 13 177.730 0.000 A 41 LYS CA C 13 60.958 0.000 A 41 LYS CB C 13 32.437 0.000 A 41 LYS CD C 13 29.521 0.000 A 41 LYS CE C 13 41.060 0.000 A 41 LYS CG C 13 26.209 0.000 A 41 LYS N N 15 127.294 0.000 A 42 SER H H 1 8.302 0.000 A 42 SER HA H 1 4.250 0.000 A 42 SER HB2 H 1 3.991 0.000 A 42 SER HB3 H 1 3.991 0.000 A 42 SER C C 13 177.390 0.000 A 42 SER CA C 13 61.892 0.000 A 42 SER CB C 13 62.394 0.000 A 42 SER N N 15 114.706 0.000 A 43 LEU H H 1 7.866 0.000 A 43 LEU HA H 1 4.273 0.000 A 43 LEU HBy H 1 1.755 0.000 A 43 LEU HBx H 1 1.561 0.000 A 43 LEU HDx% H 1 0.929 0.000 A 43 LEU HDy% H 1 1.011 0.000 A 43 LEU HG H 1 1.597 0.000 A 43 LEU C C 13 178.450 0.000 A 43 LEU CA C 13 56.968 0.000 A 43 LEU CB C 13 41.715 0.000 A 43 LEU CDy C 13 24.662 0.000 A 43 LEU CDx C 13 23.730 0.000 A 43 LEU CG C 13 27.833 0.000 A 43 LEU N N 15 124.468 0.000 A 44 PHE H H 1 8.453 0.000 A 44 PHE HA H 1 3.838 0.000 A 44 PHE HBy H 1 3.388 0.000 A 44 PHE HBx H 1 2.957 0.000 A 44 PHE HD1 H 1 7.021 0.000 A 44 PHE HD2 H 1 7.021 0.000 A 44 PHE HE1 H 1 7.022 0.000 A 44 PHE HE2 H 1 7.022 0.000 A 44 PHE HZ H 1 7.065 0.000 A 44 PHE C C 13 176.410 0.000 A 44 PHE CA C 13 61.806 0.000 A 44 PHE CB C 13 40.148 0.000 A 44 PHE CD1 C 13 132.000 0.000 A 44 PHE CD2 C 13 132.000 0.000 A 44 PHE CE1 C 13 130.983 0.000 A 44 PHE CE2 C 13 130.983 0.000 A 44 PHE CZ C 13 128.867 0.000 A 44 PHE N N 15 121.291 0.000 A 45 VAL H H 1 8.353 0.000 A 45 VAL HA H 1 3.507 0.000 A 45 VAL HB H 1 2.181 0.000 A 45 VAL HGx% H 1 1.033 0.000 A 45 VAL HGy% H 1 1.199 0.000 A 45 VAL C C 13 178.080 0.000 A 45 VAL CA C 13 67.182 0.000 A 45 VAL CB C 13 32.001 0.000 A 45 VAL CGy C 13 23.518 0.000 A 45 VAL CGx C 13 21.301 0.000 A 45 VAL N N 15 117.922 0.000 A 46 SER H H 1 7.957 0.000 A 46 SER C C 13 177.320 0.000 A 46 SER N N 15 114.462 0.000 A 47 ALA H H 1 8.517 0.000 A 47 ALA HA H 1 3.931 0.000 A 47 ALA HB% H 1 1.116 0.000 A 47 ALA C C 13 178.820 0.000 A 47 ALA CA C 13 54.979 0.000 A 47 ALA CB C 13 17.346 0.000 A 47 ALA N N 15 124.169 0.000 A 48 PHE H H 1 8.484 0.000 A 48 PHE HA H 1 3.776 0.000 A 48 PHE HBy H 1 3.238 0.000 A 48 PHE HBx H 1 2.700 0.000 A 48 PHE HD1 H 1 7.015 0.000 A 48 PHE HD2 H 1 7.015 0.000 A 48 PHE HE1 H 1 7.194 0.000 A 48 PHE HE2 H 1 7.194 0.000 A 48 PHE HZ H 1 6.914 0.000 A 48 PHE C C 13 176.580 0.000 A 48 PHE CA C 13 63.007 0.000 A 48 PHE CB C 13 39.366 0.000 A 48 PHE CD1 C 13 132.238 0.000 A 48 PHE CD2 C 13 132.238 0.000 A 48 PHE CE1 C 13 131.229 0.000 A 48 PHE CE2 C 13 131.229 0.000 A 48 PHE CZ C 13 128.513 0.000 A 48 PHE N N 15 120.944 0.000 A 49 GLU H H 1 8.592 0.000 A 49 GLU HA H 1 3.722 0.000 A 49 GLU HBy H 1 2.289 0.000 A 49 GLU HBx H 1 2.114 0.000 A 49 GLU HGy H 1 2.782 0.000 A 49 GLU HGx H 1 2.296 0.000 A 49 GLU C C 13 178.470 0.000 A 49 GLU CA C 13 59.689 0.000 A 49 GLU CB C 13 29.277 0.000 A 49 GLU CG C 13 37.212 0.000 A 49 GLU N N 15 116.941 0.000 A 50 THR H H 1 7.771 0.000 A 50 THR HA H 1 4.098 0.000 A 50 THR HB H 1 4.045 0.000 A 50 THR HG2% H 1 1.037 0.000 A 50 THR C C 13 176.580 0.000 A 50 THR CA C 13 65.758 0.000 A 50 THR CB C 13 68.966 0.000 A 50 THR CG2 C 13 21.067 0.000 A 50 THR N N 15 114.395 0.000 A 51 PHE H H 1 8.723 0.000 A 51 PHE HA H 1 4.333 0.000 A 51 PHE HBy H 1 2.983 0.000 A 51 PHE HBx H 1 2.724 0.000 A 51 PHE HD1 H 1 7.157 0.000 A 51 PHE HD2 H 1 7.157 0.000 A 51 PHE HE1 H 1 7.108 0.000 A 51 PHE HE2 H 1 7.108 0.000 A 51 PHE C C 13 179.170 0.000 A 51 PHE CA C 13 59.981 0.000 A 51 PHE CB C 13 38.275 0.000 A 51 PHE CD1 C 13 130.829 0.000 A 51 PHE CD2 C 13 130.829 0.000 A 51 PHE CE1 C 13 129.732 0.000 A 51 PHE CE2 C 13 129.732 0.000 A 51 PHE N N 15 120.480 0.000 A 52 ARG H H 1 8.585 0.000 A 52 ARG HA H 1 3.635 0.000 A 52 ARG C C 13 176.310 0.000 A 52 ARG CA C 13 59.188 0.000 A 52 ARG N N 15 119.172 0.000 A 53 GLU H H 1 6.742 0.000 A 53 GLU HA H 1 4.001 0.000 A 53 GLU HBy H 1 2.154 0.000 A 53 GLU HBx H 1 1.994 0.000 A 53 GLU HGy H 1 2.502 0.000 A 53 GLU HGx H 1 2.353 0.000 A 53 GLU C C 13 177.130 0.000 A 53 GLU CA C 13 57.873 0.000 A 53 GLU CB C 13 29.698 0.000 A 53 GLU CG C 13 35.998 0.000 A 53 GLU N N 15 115.408 0.000 A 54 GLU H H 1 7.211 0.000 A 54 GLU HA H 1 4.312 0.000 A 54 GLU HBy H 1 2.281 0.000 A 54 GLU HBx H 1 1.867 0.000 A 54 GLU HGy H 1 2.298 0.000 A 54 GLU HGx H 1 2.186 0.000 A 54 GLU C C 13 175.520 0.000 A 54 GLU CA C 13 55.642 0.000 A 54 GLU CB C 13 30.026 0.000 A 54 GLU CG C 13 36.173 0.000 A 54 GLU N N 15 114.555 0.000 A 55 SER H H 1 7.384 0.000 A 55 SER HA H 1 4.708 0.000 A 55 SER HB2 H 1 3.689 0.000 A 55 SER HB3 H 1 3.689 0.000 A 55 SER C C 13 174.610 0.000 A 55 SER CA C 13 55.362 0.000 A 55 SER CB C 13 63.816 0.000 A 55 SER N N 15 114.321 0.000 A 56 LEU H H 1 8.806 0.000 A 56 LEU HA H 1 4.125 0.000 A 56 LEU HBy H 1 1.796 0.000 A 56 LEU HBx H 1 1.696 0.000 A 56 LEU HDx% H 1 0.932 0.000 A 56 LEU HDy% H 1 0.986 0.000 A 56 LEU HG H 1 1.784 0.000 A 56 LEU C C 13 179.450 0.000 A 56 LEU CA C 13 58.276 0.000 A 56 LEU CB C 13 41.822 0.000 A 56 LEU CDy C 13 24.716 0.000 A 56 LEU CDx C 13 23.719 0.000 A 56 LEU CG C 13 27.150 0.000 A 56 LEU N N 15 129.462 0.000 A 57 VAL H H 1 7.915 0.000 A 57 VAL HA H 1 4.322 0.000 A 57 VAL HB H 1 1.976 0.000 A 57 VAL HGx% H 1 1.043 0.000 A 57 VAL HGy% H 1 0.915 0.000 A 57 VAL C C 13 177.870 0.000 A 57 VAL CA C 13 63.896 0.000 A 57 VAL CB C 13 33.105 0.000 A 57 VAL CGy C 13 21.716 0.000 A 57 VAL CGx C 13 21.336 0.000 A 57 VAL N N 15 112.295 0.000 A 58 CYS H H 1 7.774 0.000 A 58 CYS HA H 1 4.599 0.000 A 58 CYS HBy H 1 3.050 0.000 A 58 CYS HBx H 1 2.747 0.000 A 58 CYS C C 13 174.920 0.000 A 58 CYS CA C 13 59.831 0.000 A 58 CYS CB C 13 28.095 0.000 A 58 CYS N N 15 115.357 0.000 A 59 LYS H H 1 7.408 0.000 A 59 LYS HA H 1 3.836 0.000 A 59 LYS HBy H 1 2.009 0.000 A 59 LYS HBx H 1 1.823 0.000 A 59 LYS HD2 H 1 1.716 0.000 A 59 LYS HD3 H 1 1.716 0.000 A 59 LYS HE2 H 1 3.056 0.000 A 59 LYS HE3 H 1 3.056 0.000 A 59 LYS HGy H 1 1.461 0.000 A 59 LYS HGx H 1 1.381 0.000 A 59 LYS C C 13 175.610 0.000 A 59 LYS CA C 13 60.251 0.000 A 59 LYS CB C 13 32.582 0.000 A 59 LYS CD C 13 29.368 0.000 A 59 LYS CE C 13 41.895 0.000 A 59 LYS CG C 13 23.782 0.000 A 59 LYS N N 15 120.965 0.000 A 60 ASP H H 1 8.287 0.000 A 60 ASP C C 13 176.190 0.000 A 60 ASP N N 15 115.377 0.000 A 61 ALA H H 1 7.859 0.000 A 61 ALA HA H 1 4.074 0.000 A 61 ALA HB% H 1 1.352 0.000 A 61 ALA C C 13 176.750 0.000 A 61 ALA CA C 13 53.129 0.000 A 61 ALA CB C 13 19.461 0.000 A 61 ALA N N 15 124.369 0.000 A 62 ILE H H 1 7.776 0.000 A 62 ILE HA H 1 4.138 0.000 A 62 ILE HB H 1 1.768 0.000 A 62 ILE HD1% H 1 0.927 0.000 A 62 ILE HG1y H 1 1.730 0.000 A 62 ILE HG1x H 1 1.314 0.000 A 62 ILE HG2% H 1 0.888 0.000 A 62 ILE C C 13 174.000 0.000 A 62 ILE CA C 13 60.389 0.000 A 62 ILE CB C 13 39.910 0.000 A 62 ILE CD1 C 13 13.071 0.000 A 62 ILE CG1 C 13 27.910 0.000 A 62 ILE CG2 C 13 17.649 0.000 A 62 ILE N N 15 122.652 0.000 A 63 LEU H H 1 8.342 0.000 A 63 LEU HA H 1 4.871 0.000 A 63 LEU HBy H 1 1.514 0.000 A 63 LEU HBx H 1 0.413 0.000 A 63 LEU HDx% H 1 0.313 0.000 A 63 LEU HDy% H 1 0.565 0.000 A 63 LEU HG H 1 1.063 0.000 A 63 LEU C C 13 174.870 0.000 A 63 LEU CA C 13 53.142 0.000 A 63 LEU CB C 13 43.300 0.000 A 63 LEU CDy C 13 26.851 0.000 A 63 LEU CDx C 13 22.940 0.000 A 63 LEU CG C 13 26.838 0.000 A 63 LEU N N 15 128.274 0.000 A 64 ASP H H 1 9.072 0.000 A 64 ASP HA H 1 5.019 0.000 A 64 ASP HBy H 1 2.602 0.000 A 64 ASP HBx H 1 2.390 0.000 A 64 ASP C C 13 173.980 0.000 A 64 ASP CA C 13 52.916 0.000 A 64 ASP CB C 13 44.264 0.000 A 64 ASP N N 15 129.422 0.000 A 65 ILE H H 1 8.219 0.000 A 65 ILE HA H 1 4.729 0.000 A 65 ILE HB H 1 1.601 0.000 A 65 ILE HD1% H 1 0.733 0.000 A 65 ILE HG1y H 1 1.404 0.000 A 65 ILE HG1x H 1 0.707 0.000 A 65 ILE HG2% H 1 0.596 0.000 A 65 ILE C C 13 175.850 0.000 A 65 ILE CA C 13 59.583 0.000 A 65 ILE CB C 13 40.035 0.000 A 65 ILE CD1 C 13 13.893 0.000 A 65 ILE CG1 C 13 27.343 0.000 A 65 ILE CG2 C 13 17.756 0.000 A 65 ILE N N 15 120.773 0.000 A 66 VAL H H 1 9.307 0.000 A 66 VAL HA H 1 4.145 0.000 A 66 VAL HB H 1 1.797 0.000 A 66 VAL HGx% H 1 0.690 0.000 A 66 VAL HGy% H 1 0.766 0.000 A 66 VAL C C 13 174.830 0.000 A 66 VAL CA C 13 60.588 0.000 A 66 VAL CB C 13 34.115 0.000 A 66 VAL CGx C 13 20.655 0.000 A 66 VAL CGy C 13 20.825 0.000 A 66 VAL N N 15 130.267 0.000 A 67 ASP H H 1 8.572 0.000 A 67 ASP HA H 1 4.822 0.000 A 67 ASP HBy H 1 2.558 0.000 A 67 ASP HBx H 1 2.508 0.000 A 67 ASP C C 13 175.750 0.000 A 67 ASP CA C 13 54.320 0.000 A 67 ASP CB C 13 41.334 0.000 A 67 ASP N N 15 127.188 0.000 A 68 GLU H H 1 7.801 0.000 A 68 GLU HA H 1 4.577 0.000 A 68 GLU HB2 H 1 1.724 0.000 A 68 GLU HB3 H 1 1.724 0.000 A 68 GLU HGy H 1 2.049 0.000 A 68 GLU HGx H 1 1.786 0.000 A 68 GLU C C 13 175.280 0.000 A 68 GLU CA C 13 56.139 0.000 A 68 GLU CB C 13 31.496 0.000 A 68 GLU CG C 13 38.186 0.000 A 68 GLU N N 15 123.301 0.000 A 69 LYS H H 1 8.510 0.000 A 69 LYS HA H 1 4.271 0.000 A 69 LYS HBy H 1 1.934 0.000 A 69 LYS HBx H 1 1.543 0.000 A 69 LYS HD2 H 1 1.636 0.000 A 69 LYS HD3 H 1 1.636 0.000 A 69 LYS HEy H 1 3.051 0.000 A 69 LYS HEx H 1 2.980 0.000 A 69 LYS HGy H 1 1.509 0.000 A 69 LYS HGx H 1 1.467 0.000 A 69 LYS C C 13 176.360 0.000 A 69 LYS CA C 13 55.093 0.000 A 69 LYS CB C 13 32.986 0.000 A 69 LYS CD C 13 28.253 0.000 A 69 LYS CE C 13 41.889 0.000 A 69 LYS CG C 13 24.918 0.000 A 69 LYS N N 15 124.284 0.000 A 70 VAL H H 1 8.605 0.000 A 70 VAL HA H 1 4.303 0.000 A 70 VAL HB H 1 1.821 0.000 A 70 VAL HGx% H 1 0.668 0.000 A 70 VAL HGy% H 1 0.989 0.000 A 70 VAL C C 13 174.920 0.000 A 70 VAL CA C 13 63.103 0.000 A 70 VAL CB C 13 32.151 0.000 A 70 VAL CGy C 13 22.959 0.000 A 70 VAL CGx C 13 21.513 0.000 A 70 VAL N N 15 119.526 0.000 A 71 GLU H H 1 7.730 0.000 A 71 GLU HA H 1 4.479 0.000 A 71 GLU HBy H 1 1.884 0.000 A 71 GLU HBx H 1 1.438 0.000 A 71 GLU HGy H 1 1.925 0.000 A 71 GLU HGx H 1 1.817 0.000 A 71 GLU C C 13 173.010 0.000 A 71 GLU CA C 13 55.049 0.000 A 71 GLU CB C 13 34.527 0.000 A 71 GLU CG C 13 38.205 0.000 A 71 GLU N N 15 126.180 0.000 A 72 LEU H H 1 8.485 0.000 A 72 LEU HA H 1 5.221 0.000 A 72 LEU HBy H 1 0.763 0.000 A 72 LEU HBx H 1 0.555 0.000 A 72 LEU HDx% H 1 0.592 0.000 A 72 LEU HDy% H 1 0.560 0.000 A 72 LEU HG H 1 1.032 0.000 A 72 LEU C C 13 174.650 0.000 A 72 LEU CA C 13 52.530 0.000 A 72 LEU CB C 13 45.413 0.000 A 72 LEU CDy C 13 26.154 0.000 A 72 LEU CDx C 13 24.741 0.000 A 72 LEU CG C 13 27.673 0.000 A 72 LEU N N 15 123.777 0.000 A 73 GLU H H 1 8.762 0.000 A 73 GLU HA H 1 5.132 0.000 A 73 GLU HBy H 1 1.810 0.000 A 73 GLU HBx H 1 1.729 0.000 A 73 GLU HGy H 1 1.961 0.000 A 73 GLU HGx H 1 1.688 0.000 A 73 GLU C C 13 174.860 0.000 A 73 GLU CA C 13 53.656 0.000 A 73 GLU CB C 13 33.871 0.000 A 73 GLU CG C 13 36.139 0.000 A 73 GLU N N 15 118.699 0.000 A 74 CYS H H 1 9.342 0.000 A 74 CYS HA H 1 4.674 0.000 A 74 CYS HBy H 1 3.437 0.000 A 74 CYS HBx H 1 3.090 0.000 A 74 CYS C C 13 178.370 0.000 A 74 CYS CA C 13 59.261 0.000 A 74 CYS CB C 13 32.459 0.000 A 74 CYS N N 15 128.372 0.000 A 75 LYS H H 1 9.322 0.000 A 75 LYS HA H 1 4.282 0.000 A 75 LYS HBy H 1 1.870 0.000 A 75 LYS HBx H 1 1.816 0.000 A 75 LYS HD2 H 1 1.602 0.000 A 75 LYS HD3 H 1 1.602 0.000 A 75 LYS HEy H 1 2.961 0.000 A 75 LYS HEx H 1 2.829 0.000 A 75 LYS HGy H 1 1.513 0.000 A 75 LYS HGx H 1 1.427 0.000 A 75 LYS C C 13 176.780 0.000 A 75 LYS CA C 13 56.911 0.000 A 75 LYS CB C 13 31.269 0.000 A 75 LYS CD C 13 27.852 0.000 A 75 LYS CE C 13 41.445 0.000 A 75 LYS CG C 13 24.471 0.000 A 75 LYS N N 15 129.273 0.000 A 76 ASP H H 1 9.171 0.000 A 76 ASP HA H 1 4.951 0.000 A 76 ASP HBy H 1 2.812 0.000 A 76 ASP HBx H 1 2.636 0.000 A 76 ASP C C 13 177.530 0.000 A 76 ASP CA C 13 56.618 0.000 A 76 ASP CB C 13 42.075 0.000 A 76 ASP N N 15 122.154 0.000 A 77 CYS H H 1 9.864 0.000 A 77 CYS HA H 1 5.170 0.000 A 77 CYS HBy H 1 3.266 0.000 A 77 CYS HBx H 1 2.668 0.000 A 77 CYS C C 13 177.200 0.000 A 77 CYS CA C 13 59.028 0.000 A 77 CYS CB C 13 32.215 0.000 A 77 CYS N N 15 123.998 0.000 A 78 SER H H 1 7.656 0.000 A 78 SER HA H 1 4.569 0.000 A 78 SER HBy H 1 4.392 0.000 A 78 SER HBx H 1 4.116 0.000 A 78 SER C C 13 172.860 0.000 A 78 SER CA C 13 62.043 0.000 A 78 SER CB C 13 61.919 0.000 A 78 SER N N 15 115.889 0.000 A 79 HIS H H 1 8.911 0.000 A 79 HIS HA H 1 4.656 0.000 A 79 HIS HBy H 1 3.327 0.000 A 79 HIS HBx H 1 3.174 0.000 A 79 HIS HD2 H 1 6.502 0.000 A 79 HIS C C 13 173.190 0.000 A 79 HIS CA C 13 58.181 0.000 A 79 HIS CB C 13 32.922 0.000 A 79 HIS CD2 C 13 118.484 0.000 A 79 HIS N N 15 125.349 0.000 A 80 VAL H H 1 7.049 0.000 A 80 VAL HA H 1 5.226 0.000 A 80 VAL HB H 1 1.772 0.000 A 80 VAL HGx% H 1 0.964 0.000 A 80 VAL HGy% H 1 0.786 0.000 A 80 VAL C C 13 175.300 0.000 A 80 VAL CA C 13 60.427 0.000 A 80 VAL CB C 13 34.319 0.000 A 80 VAL CGy C 13 21.175 0.000 A 80 VAL CGx C 13 21.170 0.000 A 80 VAL N N 15 125.301 0.000 A 81 PHE H H 1 8.871 0.000 A 81 PHE HA H 1 4.845 0.000 A 81 PHE HB2 H 1 2.830 0.000 A 81 PHE HB3 H 1 2.830 0.000 A 81 PHE HD1 H 1 6.901 0.000 A 81 PHE HD2 H 1 6.901 0.000 A 81 PHE HE1 H 1 7.337 0.000 A 81 PHE HE2 H 1 7.337 0.000 A 81 PHE HZ H 1 7.671 0.000 A 81 PHE C C 13 171.790 0.000 A 81 PHE CA C 13 55.347 0.000 A 81 PHE CB C 13 40.600 0.000 A 81 PHE CD1 C 13 134.117 0.000 A 81 PHE CD2 C 13 134.117 0.000 A 81 PHE CE1 C 13 130.668 0.000 A 81 PHE CE2 C 13 130.668 0.000 A 81 PHE CZ C 13 130.635 0.000 A 81 PHE N N 15 122.346 0.000 A 82 LYS H H 1 8.643 0.000 A 82 LYS HA H 1 5.007 0.000 A 82 LYS HB2 H 1 1.806 0.000 A 82 LYS HB3 H 1 1.806 0.000 A 82 LYS HD2 H 1 1.629 0.000 A 82 LYS HD3 H 1 1.629 0.000 A 82 LYS HEy H 1 2.962 0.000 A 82 LYS HEx H 1 2.838 0.000 A 82 LYS HGy H 1 1.582 0.000 A 82 LYS HGx H 1 1.407 0.000 A 82 LYS C C 13 174.780 0.000 A 82 LYS CA C 13 52.654 0.000 A 82 LYS CB C 13 32.566 0.000 A 82 LYS CD C 13 29.452 0.000 A 82 LYS CE C 13 42.072 0.000 A 82 LYS CG C 13 25.050 0.000 A 82 LYS N N 15 121.091 0.000 A 83 PRO HA H 1 4.671 0.000 A 83 PRO HBy H 1 2.245 0.000 A 83 PRO HBx H 1 2.165 0.000 A 83 PRO HDy H 1 3.872 0.000 A 83 PRO HDx H 1 3.070 0.000 A 83 PRO HGy H 1 1.894 0.000 A 83 PRO HGx H 1 1.650 0.000 A 83 PRO C C 13 177.130 0.000 A 83 PRO CA C 13 62.564 0.000 A 83 PRO CB C 13 32.700 0.000 A 83 PRO CD C 13 50.539 0.000 A 83 PRO CG C 13 27.119 0.000 A 84 ASN H H 1 8.963 0.000 A 84 ASN HA H 1 4.709 0.000 A 84 ASN HB2 H 1 2.931 0.000 A 84 ASN HB3 H 1 2.931 0.000 A 84 ASN C C 13 174.870 0.000 A 84 ASN CA C 13 53.396 0.000 A 84 ASN CB C 13 39.123 0.000 A 84 ASN N N 15 119.504 0.000 A 85 ALA H H 1 8.101 0.000 A 85 ALA HA H 1 4.377 0.000 A 85 ALA HB% H 1 1.453 0.000 A 85 ALA C C 13 177.270 0.000 A 85 ALA CA C 13 52.527 0.000 A 85 ALA CB C 13 19.641 0.000 A 85 ALA N N 15 122.442 0.000 A 86 LEU H H 1 8.184 0.000 A 86 LEU HA H 1 4.194 0.000 A 86 LEU HBy H 1 1.665 0.000 A 86 LEU HBx H 1 1.575 0.000 A 86 LEU HDx% H 1 0.867 0.000 A 86 LEU HDy% H 1 0.919 0.000 A 86 LEU HG H 1 1.632 0.000 A 86 LEU C C 13 176.620 0.000 A 86 LEU CA C 13 55.602 0.000 A 86 LEU CB C 13 41.637 0.000 A 86 LEU CDy C 13 25.026 0.000 A 86 LEU CDx C 13 23.361 0.000 A 86 LEU CG C 13 27.123 0.000 A 86 LEU N N 15 118.719 0.000 A 87 ASP H H 1 7.896 0.000 A 87 ASP HA H 1 4.608 0.000 A 87 ASP HBy H 1 2.755 0.000 A 87 ASP HBx H 1 2.574 0.000 A 87 ASP C C 13 175.510 0.000 A 87 ASP CA C 13 53.524 0.000 A 87 ASP CB C 13 40.894 0.000 A 87 ASP N N 15 118.550 0.000 A 88 TYR H H 1 7.900 0.000 A 88 TYR HA H 1 4.554 0.000 A 88 TYR HBx H 1 3.036 0.000 A 88 TYR HBy H 1 3.117 0.000 A 88 TYR HD1 H 1 7.050 0.000 A 88 TYR HD2 H 1 7.050 0.000 A 88 TYR HE1 H 1 6.796 0.000 A 88 TYR HE2 H 1 6.796 0.000 A 88 TYR C C 13 176.120 0.000 A 88 TYR CA C 13 57.430 0.000 A 88 TYR CB C 13 38.082 0.000 A 88 TYR CD1 C 13 132.587 0.000 A 88 TYR CD2 C 13 132.587 0.000 A 88 TYR CE1 C 13 118.224 0.000 A 88 TYR CE2 C 13 118.224 0.000 A 88 TYR N N 15 121.518 0.000 A 89 GLY H H 1 8.292 0.000 A 89 GLY HA2 H 1 3.790 0.000 A 89 GLY HA3 H 1 3.790 0.000 A 89 GLY C C 13 172.820 0.000 A 89 GLY CA C 13 45.785 0.000 A 89 GLY N N 15 108.085 0.000 A 90 VAL H H 1 7.069 0.000 A 90 VAL HA H 1 4.819 0.000 A 90 VAL HB H 1 1.759 0.000 A 90 VAL HGx% H 1 0.666 0.000 A 90 VAL HGy% H 1 0.732 0.000 A 90 VAL C C 13 174.540 0.000 A 90 VAL CA C 13 58.966 0.000 A 90 VAL CB C 13 35.604 0.000 A 90 VAL CGy C 13 20.982 0.000 A 90 VAL CGx C 13 19.855 0.000 A 90 VAL N N 15 113.883 0.000 A 91 CYS H H 1 9.071 0.000 A 91 CYS HA H 1 4.130 0.000 A 91 CYS HBx H 1 2.971 0.000 A 91 CYS HBy H 1 3.020 0.000 A 91 CYS C C 13 178.000 0.000 A 91 CYS CA C 13 60.400 0.000 A 91 CYS CB C 13 31.148 0.000 A 91 CYS N N 15 126.163 0.000 A 92 GLU H H 1 5.674 0.000 A 92 GLU HA H 1 4.076 0.000 A 92 GLU HBy H 1 1.743 0.000 A 92 GLU HBx H 1 1.588 0.000 A 92 GLU HGy H 1 1.668 0.000 A 92 GLU HGx H 1 1.044 0.000 A 92 GLU C C 13 174.530 0.000 A 92 GLU CA C 13 57.389 0.000 A 92 GLU CB C 13 28.793 0.000 A 92 GLU CG C 13 34.084 0.000 A 92 GLU N N 15 126.586 0.000 A 93 LYS H H 1 8.986 0.000 A 93 LYS HA H 1 4.079 0.000 A 93 LYS HBy H 1 1.514 0.000 A 93 LYS HBx H 1 0.874 0.000 A 93 LYS HDy H 1 1.371 0.000 A 93 LYS HDx H 1 1.119 0.000 A 93 LYS HE2 H 1 2.666 0.000 A 93 LYS HE3 H 1 2.666 0.000 A 93 LYS HGy H 1 0.805 0.000 A 93 LYS HGx H 1 0.734 0.000 A 93 LYS C C 13 176.590 0.000 A 93 LYS CA C 13 57.752 0.000 A 93 LYS CB C 13 33.999 0.000 A 93 LYS CD C 13 28.586 0.000 A 93 LYS CE C 13 41.699 0.000 A 93 LYS CG C 13 24.751 0.000 A 93 LYS N N 15 123.697 0.000 A 94 CYS H H 1 9.049 0.000 A 94 CYS HA H 1 4.752 0.000 A 94 CYS HBy H 1 3.162 0.000 A 94 CYS HBx H 1 2.560 0.000 A 94 CYS C C 13 176.640 0.000 A 94 CYS CA C 13 58.607 0.000 A 94 CYS CB C 13 31.926 0.000 A 94 CYS N N 15 120.650 0.000 A 95 HIS H H 1 7.535 0.000 A 95 HIS HA H 1 4.497 0.000 A 95 HIS HBy H 1 3.531 0.000 A 95 HIS HBx H 1 3.378 0.000 A 95 HIS HD2 H 1 6.993 0.000 A 95 HIS C C 13 173.400 0.000 A 95 HIS CA C 13 57.303 0.000 A 95 HIS CB C 13 26.718 0.000 A 95 HIS CD2 C 13 119.124 0.000 A 95 HIS N N 15 116.583 0.000 A 96 SER H H 1 8.766 0.000 A 96 SER HA H 1 4.336 0.000 A 96 SER HBy H 1 4.313 0.000 A 96 SER HBx H 1 3.973 0.000 A 96 SER C C 13 175.050 0.000 A 96 SER CA C 13 58.681 0.000 A 96 SER CB C 13 64.626 0.000 A 96 SER N N 15 116.968 0.000 A 97 LYS H H 1 8.552 0.000 A 97 LYS HA H 1 4.944 0.000 A 97 LYS HBy H 1 2.183 0.000 A 97 LYS HBx H 1 1.756 0.000 A 97 LYS HD2 H 1 1.772 0.000 A 97 LYS HD3 H 1 1.772 0.000 A 97 LYS HE2 H 1 3.040 0.000 A 97 LYS HE3 H 1 3.040 0.000 A 97 LYS HGy H 1 1.629 0.000 A 97 LYS HGx H 1 1.559 0.000 A 97 LYS C C 13 177.830 0.000 A 97 LYS CA C 13 56.239 0.000 A 97 LYS CB C 13 32.216 0.000 A 97 LYS CD C 13 29.075 0.000 A 97 LYS CE C 13 41.972 0.000 A 97 LYS CG C 13 25.376 0.000 A 97 LYS N N 15 122.574 0.000 A 98 ASN H H 1 9.414 0.000 A 98 ASN HA H 1 4.927 0.000 A 98 ASN HBy H 1 2.855 0.000 A 98 ASN HBx H 1 2.625 0.000 A 98 ASN C C 13 172.970 0.000 A 98 ASN CA C 13 51.826 0.000 A 98 ASN CB C 13 36.382 0.000 A 98 ASN N N 15 124.439 0.000 A 99 VAL H H 1 7.615 0.000 A 99 VAL HA H 1 5.342 0.000 A 99 VAL HB H 1 1.839 0.000 A 99 VAL HGx% H 1 0.831 0.000 A 99 VAL HGy% H 1 0.732 0.000 A 99 VAL C C 13 175.960 0.000 A 99 VAL CA C 13 58.118 0.000 A 99 VAL CB C 13 34.709 0.000 A 99 VAL CGx C 13 19.035 0.000 A 99 VAL CGy C 13 21.660 0.000 A 99 VAL N N 15 112.585 0.000 A 100 ILE H H 1 9.014 0.000 A 100 ILE HA H 1 4.679 0.000 A 100 ILE HB H 1 1.810 0.000 A 100 ILE HD1% H 1 0.799 0.000 A 100 ILE HG1y H 1 1.448 0.000 A 100 ILE HG1x H 1 1.052 0.000 A 100 ILE HG2% H 1 0.875 0.000 A 100 ILE C C 13 174.190 0.000 A 100 ILE CA C 13 58.842 0.000 A 100 ILE CB C 13 41.946 0.000 A 100 ILE CD1 C 13 13.680 0.000 A 100 ILE CG1 C 13 26.677 0.000 A 100 ILE CG2 C 13 18.095 0.000 A 100 ILE N N 15 119.792 0.000 A 101 ILE H H 1 8.350 0.000 A 101 ILE HA H 1 4.537 0.000 A 101 ILE HB H 1 1.653 0.000 A 101 ILE HD1% H 1 0.826 0.000 A 101 ILE HG1y H 1 1.637 0.000 A 101 ILE HG1x H 1 0.817 0.000 A 101 ILE HG2% H 1 0.797 0.000 A 101 ILE C C 13 177.240 0.000 A 101 ILE CA C 13 61.254 0.000 A 101 ILE CB C 13 38.555 0.000 A 101 ILE CD1 C 13 13.837 0.000 A 101 ILE CG1 C 13 28.201 0.000 A 101 ILE CG2 C 13 18.076 0.000 A 101 ILE N N 15 123.339 0.000 A 102 THR H H 1 8.791 0.000 A 102 THR HA H 1 4.264 0.000 A 102 THR HB H 1 4.181 0.000 A 102 THR HG2% H 1 1.103 0.000 A 102 THR C C 13 175.110 0.000 A 102 THR CA C 13 62.416 0.000 A 102 THR CB C 13 68.329 0.000 A 102 THR CG2 C 13 23.689 0.000 A 102 THR N N 15 120.789 0.000 A 103 GLN H H 1 7.677 0.000 A 103 GLN HA H 1 4.501 0.000 A 103 GLN HBy H 1 2.153 0.000 A 103 GLN HBx H 1 1.773 0.000 A 103 GLN HG2 H 1 2.201 0.000 A 103 GLN HG3 H 1 2.201 0.000 A 103 GLN C C 13 174.110 0.000 A 103 GLN CA C 13 55.532 0.000 A 103 GLN CB C 13 31.890 0.000 A 103 GLN CG C 13 33.338 0.000 A 103 GLN N N 15 118.397 0.000 A 104 GLY H H 1 9.103 0.000 A 104 GLY HA2 H 1 3.464 0.000 A 104 GLY HA3 H 1 3.464 0.000 A 104 GLY C C 13 173.250 0.000 A 104 GLY CA C 13 45.420 0.000 A 104 GLY N N 15 106.818 0.000 A 105 ASN H H 1 8.541 0.000 A 105 ASN HA H 1 4.638 0.000 A 105 ASN HBy H 1 2.804 0.000 A 105 ASN HBx H 1 2.566 0.000 A 105 ASN C C 13 174.460 0.000 A 105 ASN CA C 13 52.523 0.000 A 105 ASN CB C 13 39.595 0.000 A 105 ASN N N 15 117.839 0.000 A 106 GLU H H 1 8.012 0.000 A 106 GLU HA H 1 4.673 0.000 A 106 GLU HBy H 1 2.116 0.000 A 106 GLU HBx H 1 1.891 0.000 A 106 GLU HG2 H 1 2.187 0.000 A 106 GLU HG3 H 1 2.187 0.000 A 106 GLU C C 13 174.990 0.000 A 106 GLU CA C 13 55.522 0.000 A 106 GLU CB C 13 32.749 0.000 A 106 GLU CG C 13 35.720 0.000 A 106 GLU N N 15 118.350 0.000 A 107 MET H H 1 8.439 0.000 A 107 MET HA H 1 5.256 0.000 A 107 MET HBy H 1 2.060 0.000 A 107 MET HBx H 1 1.792 0.000 A 107 MET HE% H 1 1.937 0.000 A 107 MET HGy H 1 2.385 0.000 A 107 MET HGx H 1 2.213 0.000 A 107 MET C C 13 175.020 0.000 A 107 MET CA C 13 54.647 0.000 A 107 MET CB C 13 33.037 0.000 A 107 MET CE C 13 17.371 0.000 A 107 MET CG C 13 31.700 0.000 A 107 MET N N 15 121.664 0.000 A 108 ARG H H 1 9.154 0.000 A 108 ARG HA H 1 4.737 0.000 A 108 ARG HBy H 1 1.733 0.000 A 108 ARG HBx H 1 1.663 0.000 A 108 ARG HD2 H 1 3.130 0.000 A 108 ARG HD3 H 1 3.130 0.000 A 108 ARG HG2 H 1 1.507 0.000 A 108 ARG HG3 H 1 1.507 0.000 A 108 ARG C C 13 174.270 0.000 A 108 ARG CA C 13 54.504 0.000 A 108 ARG CB C 13 33.509 0.000 A 108 ARG CD C 13 43.808 0.000 A 108 ARG CG C 13 25.875 0.000 A 108 ARG N N 15 123.672 0.000 A 109 LEU H H 1 8.861 0.000 A 109 LEU HA H 1 4.324 0.000 A 109 LEU HBx H 1 1.163 0.000 A 109 LEU HBy H 1 1.865 0.000 A 109 LEU HDx% H 1 0.829 0.000 A 109 LEU HDy% H 1 0.738 0.000 A 109 LEU HG H 1 1.287 0.000 A 109 LEU C C 13 175.650 0.000 A 109 LEU CA C 13 55.506 0.000 A 109 LEU CB C 13 42.116 0.000 A 109 LEU CDy C 13 25.833 0.000 A 109 LEU CDx C 13 23.952 0.000 A 109 LEU CG C 13 27.397 0.000 A 109 LEU N N 15 125.342 0.000 A 110 LEU H H 1 9.046 0.000 A 110 LEU HA H 1 4.441 0.000 A 110 LEU HBy H 1 1.461 0.000 A 110 LEU HBx H 1 1.324 0.000 A 110 LEU HDx% H 1 0.743 0.000 A 110 LEU HDy% H 1 0.649 0.000 A 110 LEU HG H 1 1.505 0.000 A 110 LEU C C 13 177.600 0.000 A 110 LEU CA C 13 56.202 0.000 A 110 LEU CB C 13 42.590 0.000 A 110 LEU CDy C 13 24.973 0.000 A 110 LEU CDx C 13 22.152 0.000 A 110 LEU CG C 13 27.000 0.000 A 110 LEU N N 15 128.456 0.000 A 111 SER H H 1 7.896 0.000 A 111 SER HA H 1 4.470 0.000 A 111 SER HBy H 1 3.704 0.000 A 111 SER HBx H 1 3.648 0.000 A 111 SER C C 13 171.220 0.000 A 111 SER CA C 13 58.106 0.000 A 111 SER CB C 13 64.326 0.000 A 111 SER N N 15 110.889 0.000 A 112 LEU H H 1 8.110 0.000 A 112 LEU HA H 1 5.079 0.000 A 112 LEU HBy H 1 1.588 0.000 A 112 LEU HBx H 1 1.346 0.000 A 112 LEU HDx% H 1 0.810 0.000 A 112 LEU HDy% H 1 1.105 0.000 A 112 LEU HG H 1 1.539 0.000 A 112 LEU C C 13 175.750 0.000 A 112 LEU CA C 13 53.783 0.000 A 112 LEU CB C 13 46.289 0.000 A 112 LEU CDy C 13 27.024 0.000 A 112 LEU CDx C 13 26.462 0.000 A 112 LEU CG C 13 26.989 0.000 A 112 LEU N N 15 120.923 0.000 A 113 GLU H H 1 8.659 0.000 A 113 GLU HA H 1 4.767 0.000 A 113 GLU HBy H 1 2.151 0.000 A 113 GLU HBx H 1 1.885 0.000 A 113 GLU HGy H 1 2.229 0.000 A 113 GLU HGx H 1 2.159 0.000 A 113 GLU C C 13 175.690 0.000 A 113 GLU CA C 13 55.009 0.000 A 113 GLU CB C 13 30.983 0.000 A 113 GLU CG C 13 35.561 0.000 A 113 GLU N N 15 122.248 0.000 A 114 MET H H 1 9.118 0.000 A 114 MET HA H 1 4.982 0.000 A 114 MET HBy H 1 2.076 0.000 A 114 MET HBx H 1 1.910 0.000 A 114 MET HE% H 1 1.978 0.000 A 114 MET HG2 H 1 2.419 0.000 A 114 MET HG3 H 1 2.419 0.000 A 114 MET C C 13 174.120 0.000 A 114 MET CA C 13 54.570 0.000 A 114 MET CB C 13 35.909 0.000 A 114 MET CE C 13 17.652 0.000 A 114 MET CG C 13 32.525 0.000 A 114 MET N N 15 124.019 0.000 A 115 LEU H H 1 8.552 0.000 A 115 LEU HA H 1 4.639 0.000 A 115 LEU HBy H 1 1.692 0.000 A 115 LEU HBx H 1 1.434 0.000 A 115 LEU HDx% H 1 0.920 0.000 A 115 LEU HDy% H 1 0.939 0.000 A 115 LEU HG H 1 1.516 0.000 A 115 LEU C C 13 177.840 0.000 A 115 LEU CA C 13 54.360 0.000 A 115 LEU CB C 13 44.020 0.000 A 115 LEU CDy C 13 24.675 0.000 A 115 LEU CDx C 13 24.402 0.000 A 115 LEU CG C 13 27.306 0.000 A 115 LEU N N 15 122.574 0.000 A 116 ALA H H 1 8.692 0.000 A 116 ALA HA H 1 4.571 0.000 A 116 ALA HB% H 1 1.460 0.000 A 116 ALA C C 13 176.200 0.000 A 116 ALA CA C 13 52.211 0.000 A 116 ALA CB C 13 20.190 0.000 A 116 ALA N N 15 127.899 0.000 A 117 GLU H H 1 8.078 0.000 A 117 GLU HA H 1 4.131 0.000 A 117 GLU HBy H 1 2.057 0.000 A 117 GLU HBx H 1 1.902 0.000 A 117 GLU HG2 H 1 2.187 0.000 A 117 GLU HG3 H 1 2.187 0.000 A 117 GLU C C 13 180.790 0.000 A 117 GLU CA C 13 57.906 0.000 A 117 GLU CB C 13 31.415 0.000 A 117 GLU CG C 13 36.652 0.000 A 117 GLU N N 15 124.994 0.000 stop_ save_ save_CNS/XPLOR_distance_constraints_3 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_3 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 69 LYS HBy A 69 LYS H 1.0 1.811 3.733 2 2 A 7 VAL HB A 7 VAL H 1.0 1.719 3.281 3 3 A 7 VAL H A 7 VAL HA 1.0 1.799 3.669 4 4 A 33 ILE H A 33 ILE HD1% 1.0 1.944 4.720 5 5 A 31 VAL H A 63 LEU HDy% 1.0 1.929 4.563 6 6 A 11 ILE H A 11 ILE HD1% 1.0 1.863 4.043 7 7 A 73 GLU H A 72 LEU HDx% 1.0 1.917 4.455 8 8 A 72 LEU HDx% A 89 GLY H 1.0 1.898 4.296 9 9 A 72 LEU HBy A 72 LEU H 1.0 1.886 4.208 10 10 A 73 GLU H A 72 LEU HBy 1.0 1.932 4.602 11 11 A 48 PHE H A 7 VAL HGx% 1.0 1.816 3.754 12 12 A 72 LEU HDx% A 72 LEU H 1.0 1.884 4.188 13 13 A 72 LEU HDx% A 90 VAL H 1.0 1.823 3.799 14 14 A 7 VAL H A 7 VAL HGx% 1.0 1.673 3.095 15 15 A 7 VAL HGx% A 47 ALA H 1.0 1.900 4.312 16 16 A 100 ILE H A 72 LEU HDy% 1.0 1.956 5.500 17 17 A 72 LEU HDy% A 101 ILE H 1.0 1.841 5.000 18 18 A 72 LEU H A 72 LEU HDy% 1.0 1.874 4.116 19 19 A 73 GLU H A 72 LEU HDy% 1.0 1.796 5.000 20 20 A 72 LEU HDy% A 102 THR H 1.0 1.811 5.000 21 21 A 33 ILE H A 65 ILE HG2% 1.0 1.852 3.972 22 22 A 33 ILE H A 33 ILE HG1y 1.0 1.933 4.599 23 23 A 111 SER H A 110 LEU HDx% 1.0 1.906 4.360 24 24 A 110 LEU HDx% A 32 GLY H 1.0 1.890 4.230 25 25 A 91 CYS H A 90 VAL HGy% 1.0 1.781 3.571 26 26 A 90 VAL H A 90 VAL HGy% 1.0 1.536 2.612 27 27 A 89 GLY H A 90 VAL HGy% 1.0 1.887 4.211 28 28 A 70 VAL H A 70 VAL HGy% 1.0 1.803 3.683 29 29 A 72 LEU H A 70 VAL HGy% 1.0 1.938 4.654 30 30 A 31 VAL H A 66 VAL HGy% 1.0 1.933 4.605 31 31 A 33 ILE H A 33 ILE HG2% 1.0 1.859 4.021 32 32 A 33 ILE HG2% A 34 GLY H 1.0 1.818 3.772 33 33 A 33 ILE HG2% A 37 SER H 1.0 1.881 4.167 34 34 A 33 ILE HG2% A 39 MET H 1.0 1.903 4.339 35 35 A 91 CYS H A 99 VAL HGx% 1.0 1.840 5.000 36 36 A 100 ILE H A 99 VAL HGx% 1.0 1.832 3.854 37 37 A 99 VAL HGx% A 99 VAL H 1.0 1.503 2.507 38 38 A 90 VAL H A 99 VAL HGx% 1.0 1.795 3.643 39 39 A 90 VAL H A 90 VAL HGx% 1.0 1.655 3.021 40 40 A 89 GLY H A 99 VAL HGx% 1.0 1.949 4.779 41 41 A 45 VAL H A 65 ILE HD1% 1.0 1.889 4.225 42 42 A 109 LEU H A 109 LEU HDx% 1.0 1.872 4.104 43 43 A 110 LEU H A 110 LEU HDy% 1.0 1.977 5.153 44 44 A 73 GLU H A 99 VAL HGx% 1.0 1.941 4.687 45 45 A 93 LYS HGy A 94 CYS H 1.0 1.926 4.530 46 46 A 72 LEU H A 72 LEU HBx 1.0 1.936 4.624 47 47 A 73 GLU H A 72 LEU HBx 1.0 1.913 4.417 48 48 A 11 ILE H A 7 VAL HGy% 1.0 1.938 4.650 49 49 A 7 VAL H A 7 VAL HGy% 1.0 1.798 3.660 50 50 A 7 VAL HGy% A 8 SER H 1.0 1.828 3.824 51 51 A 48 PHE H A 7 VAL HGy% 1.0 1.830 3.838 52 52 A 29 VAL H A 29 VAL HGy% 1.0 1.903 4.339 53 53 A 33 ILE H A 66 VAL HGx% 1.0 1.917 4.455 54 54 A 30 VAL H A 30 VAL HGy% 1.0 1.770 3.518 55 55 A 80 VAL H A 80 VAL HGx% 1.0 1.798 3.656 56 56 A 33 ILE H A 31 VAL HGy% 1.0 1.934 4.608 57 57 A 31 VAL H A 30 VAL HGx% 1.0 1.908 4.374 58 58 A 72 LEU H A 80 VAL HGx% 1.0 1.939 4.667 59 59 A 31 VAL H A 31 VAL HGy% 1.0 1.713 3.257 60 60 A 30 VAL H A 30 VAL HGx% 1.0 1.764 3.492 61 61 A 80 VAL HGx% A 81 PHE H 1.0 1.652 3.014 62 62 A 111 SER H A 30 VAL HGy% 1.0 1.836 3.874 63 63 A 32 GLY H A 31 VAL HGy% 1.0 1.903 4.333 64 64 A 71 GLU H A 101 ILE HG2% 1.0 1.853 3.979 65 65 A 101 ILE HG2% A 105 ASN H 1.0 1.846 3.934 66 66 A 100 ILE H A 100 ILE HD1% 1.0 1.874 4.116 67 67 A 101 ILE HG2% A 103 GLN H 1.0 1.686 3.142 68 68 A 102 THR H A 101 ILE HG2% 1.0 1.751 3.427 69 69 A 93 LYS HGx A 93 LYS H 1.0 1.923 4.507 70 70 A 17 HIS H A 112 LEU HDy% 1.0 1.911 4.407 71 71 A 32 GLY H A 31 VAL HGx% 1.0 1.830 3.840 72 72 A 31 VAL HGx% A 108 ARG H 1.0 1.921 5.000 73 73 A 31 VAL H A 31 VAL HGx% 1.0 1.884 4.184 74 74 A 73 GLU H A 99 VAL HGy% 1.0 1.929 4.565 75 75 A 102 THR H A 101 ILE HG1y 1.0 1.941 4.681 76 76 A 90 VAL H A 99 VAL HGy% 1.0 1.889 4.225 77 77 A 109 LEU H A 109 LEU HDy% 1.0 1.911 4.405 78 78 A 101 ILE H A 101 ILE HG1y 1.0 1.857 4.003 79 79 A 99 VAL HGy% A 98 ASN H 1.0 1.901 4.313 80 80 A 99 VAL HGy% A 75 LYS H 1.0 1.833 3.855 81 81 A 110 LEU H A 109 LEU HDy% 1.0 1.868 4.078 82 82 A 30 VAL H A 109 LEU HDy% 1.0 1.899 4.305 83 83 A 112 LEU HDy% A 112 LEU H 1.0 1.933 4.599 84 84 A 91 CYS H A 99 VAL HGy% 1.0 1.745 3.395 85 85 A 99 VAL HGy% A 74 CYS H 1.0 1.911 4.407 86 86 A 99 VAL H A 99 VAL HGy% 1.0 1.703 3.217 87 87 A 18 ALA H A 26 ILE HD1% 1.0 1.895 4.273 88 88 A 26 ILE HD1% A 15 GLU H 1.0 1.910 4.390 89 89 A 27 GLU H A 26 ILE HG2% 1.0 1.839 3.893 90 90 A 26 ILE HG2% A 113 GLU H 1.0 1.881 4.167 91 91 A 26 ILE HG2% A 28 ARG H 1.0 1.754 3.438 92 92 A 86 LEU H A 86 LEU HDy% 1.0 1.853 3.979 93 93 A 100 ILE H A 100 ILE HG2% 1.0 1.760 3.468 94 94 A 94 CYS H A 93 LYS HBy 1.0 1.826 3.814 95 95 A 93 LYS H A 93 LYS HBy 1.0 1.764 3.486 96 96 A 15 GLU H A 11 ILE HG2% 1.0 1.915 4.429 97 97 A 11 ILE HG2% A 12 ALA H 1.0 1.789 3.611 98 98 A 58 CYS H A 57 VAL HGx% 1.0 1.911 4.399 99 99 A 57 VAL HGx% A 26 ILE H 1.0 1.916 4.444 100 100 A 57 VAL HGx% A 57 VAL H 1.0 1.799 3.663 101 101 A 15 GLU H A 57 VAL HGx% 1.0 1.916 4.444 102 102 A 86 LEU H A 86 LEU HDx% 1.0 1.854 3.982 103 103 A 46 SER H A 43 LEU HDy% 1.0 1.951 4.791 104 104 A 43 LEU HDy% A 43 LEU H 1.0 1.829 3.831 105 105 A 29 VAL H A 29 VAL HGx% 1.0 1.866 4.064 106 106 A 113 GLU H A 29 VAL HGx% 1.0 1.926 4.536 107 107 A 56 LEU H A 56 LEU HDy% 1.0 1.912 4.402 108 108 A 116 ALA H A 115 LEU HDy% 1.0 1.870 4.090 109 109 A 30 VAL H A 29 VAL HGx% 1.0 1.879 4.159 110 110 A 43 LEU HDy% A 44 PHE H 1.0 1.931 4.587 111 111 A 13 LEU H A 10 LEU HDx% 1.0 1.940 4.670 112 112 A 11 ILE H A 10 LEU HDx% 1.0 1.941 4.681 113 113 A 10 LEU HDx% A 10 LEU H 1.0 1.903 4.333 114 114 A 10 LEU HDx% A 14 CYS H 1.0 1.905 4.351 115 115 A 80 VAL H A 80 VAL HGy% 1.0 1.720 3.286 116 116 A 14 CYS H A 13 LEU HDy% 1.0 1.898 4.292 117 117 A 74 CYS H A 80 VAL HGy% 1.0 1.856 3.996 118 118 A 16 GLU H A 13 LEU HDx% 1.0 1.906 4.362 119 119 A 70 VAL H A 70 VAL HGx% 1.0 1.655 3.019 120 120 A 13 LEU H A 13 LEU HDx% 1.0 1.838 3.884 121 121 A 71 GLU H A 70 VAL HGx% 1.0 1.799 3.667 122 122 A 70 VAL HGx% A 36 ARG H 1.0 1.844 3.918 123 123 A 14 CYS H A 13 LEU HDx% 1.0 1.917 4.455 124 124 A 57 VAL H A 56 LEU HDx% 1.0 1.930 4.572 125 125 A 43 LEU H A 43 LEU HDx% 1.0 1.836 3.874 126 126 A 47 ALA H A 45 VAL HGy% 1.0 1.931 4.577 127 127 A 72 LEU H A 72 LEU HG 1.0 1.895 4.271 128 128 A 45 VAL H A 45 VAL HGy% 1.0 1.746 3.400 129 129 A 46 SER H A 45 VAL HGy% 1.0 1.756 3.450 130 130 A 10 LEU H A 10 LEU HDy% 1.0 1.879 4.153 131 131 A 11 ILE H A 10 LEU HDy% 1.0 1.919 4.473 132 132 A 50 THR HG2% A 51 PHE H 1.0 1.859 4.017 133 133 A 57 VAL H A 57 VAL HGy% 1.0 1.701 3.209 134 134 A 58 CYS H A 57 VAL HGy% 1.0 1.867 4.067 135 135 A 100 ILE H A 100 ILE HG1y 1.0 1.817 3.765 136 136 A 100 ILE H A 102 THR HG2% 1.0 1.923 4.511 137 137 A 73 GLU H A 102 THR HG2% 1.0 1.778 3.558 138 138 A 103 GLN H A 102 THR HG2% 1.0 1.867 4.065 139 139 A 102 THR H A 102 THR HG2% 1.0 1.764 3.492 140 140 A 30 VAL H A 112 LEU HDx% 1.0 1.915 4.439 141 141 A 93 LYS H A 93 LYS HDy 1.0 1.959 4.895 142 142 A 46 SER H A 47 ALA HB% 1.0 1.899 4.309 143 143 A 6 VAL H A 6 VAL HG2% 1.0 1.583 2.763 144 143 A 6 VAL H A 6 VAL HG1% 1.0 1.583 2.763 145 144 A 47 ALA HB% A 50 THR H 1.0 1.908 4.374 146 145 A 6 VAL HG1% A 5 SER H 1.0 1.941 4.691 147 145 A 6 VAL HG2% A 5 SER H 1.0 1.941 4.691 148 146 A 7 VAL H A 6 VAL HG2% 1.0 1.723 3.303 149 146 A 7 VAL H A 6 VAL HG1% 1.0 1.723 3.303 150 147 A 48 PHE H A 47 ALA HB% 1.0 1.733 3.345 151 148 A 6 VAL HG2% A 9 SER H 1.0 1.907 4.367 152 148 A 6 VAL HG1% A 9 SER H 1.0 1.907 4.367 153 149 A 47 ALA H A 47 ALA HB% 1.0 1.575 2.737 154 150 A 109 LEU H A 109 LEU HBy 1.0 1.852 3.972 155 151 A 45 VAL H A 45 VAL HGx% 1.0 1.612 2.864 156 152 A 44 PHE H A 45 VAL HGx% 1.0 1.926 4.542 157 153 A 33 ILE H A 33 ILE HG1x 1.0 1.918 4.470 158 154 A 11 ILE H A 11 ILE HG1y 1.0 1.838 3.886 159 155 A 109 LEU H A 109 LEU HG 1.0 1.930 4.568 160 156 A 21 ASN H A 23 ALA HB% 1.0 1.890 4.238 161 157 A 23 ALA HB% A 23 ALA H 1.0 1.581 2.755 162 158 A 23 ALA HB% A 24 HIS H 1.0 1.773 3.531 163 159 A 113 GLU H A 112 LEU HBy 1.0 1.906 4.364 164 160 A 23 ALA HB% A 25 LYS H 1.0 1.869 4.087 165 161 A 23 ALA HB% A 115 LEU H 1.0 1.899 4.305 166 162 A 23 ALA HB% A 22 GLN H 1.0 1.905 4.355 167 163 A 112 LEU H A 112 LEU HBy 1.0 1.904 4.342 168 164 A 93 LYS H A 93 LYS HDx 1.0 1.965 4.985 169 165 A 59 LYS HGy A 59 LYS H 1.0 1.912 4.402 170 166 A 115 LEU H A 115 LEU HBy 1.0 1.797 3.659 171 167 A 75 LYS H A 75 LYS HGy 1.0 1.788 3.610 172 168 A 72 LEU H A 71 GLU HBy 1.0 1.932 4.592 173 169 A 71 GLU H A 71 GLU HBy 1.0 1.925 4.527 174 170 A 100 ILE H A 100 ILE HG1x 1.0 1.819 3.777 175 171 A 111 SER H A 110 LEU HBx 1.0 1.916 4.442 176 172 A 23 ALA H A 18 ALA HB% 1.0 1.813 3.745 177 173 A 18 ALA HB% A 19 LYS H 1.0 1.659 3.037 178 174 A 101 ILE H A 100 ILE HG1x 1.0 1.914 4.426 179 175 A 18 ALA H A 18 ALA HB% 1.0 1.565 2.703 180 176 A 16 GLU H A 18 ALA HB% 1.0 1.929 4.559 181 177 A 86 LEU H A 85 ALA HB% 1.0 1.670 3.080 182 178 A 85 ALA HB% A 85 ALA H 1.0 1.689 3.159 183 179 A 85 ALA HB% A 87 ASP H 1.0 1.715 3.265 184 180 A 116 ALA H A 116 ALA HB% 1.0 1.701 3.209 185 181 A 116 ALA HB% A 117 GLU H 1.0 1.684 3.136 186 182 A 18 ALA HB% A 20 LYS H 1.0 1.936 4.634 187 183 A 33 ILE H A 33 ILE HB 1.0 1.825 3.811 188 184 A 38 ALA H A 38 ALA HB% 1.0 1.808 3.714 189 185 A 39 MET H A 38 ALA HB% 1.0 1.781 3.571 190 186 A 70 VAL H A 69 LYS HGy 1.0 1.915 4.439 191 187 A 19 LYS H A 19 LYS HGy 1.0 1.858 4.010 192 188 A 75 LYS H A 75 LYS HGx 1.0 1.787 3.601 193 189 A 115 LEU H A 115 LEU HG 1.0 1.880 4.162 194 190 A 93 LYS H A 93 LYS HBx 1.0 1.758 3.456 195 191 A 94 CYS H A 93 LYS HBx 1.0 1.777 3.551 196 192 A 32 GLY H A 110 LEU HG 1.0 1.894 4.268 197 193 A 69 LYS HBy A 70 VAL H 1.0 1.922 4.494 198 194 A 28 ARG H A 28 ARG HBy 1.0 1.915 4.431 199 195 A 15 GLU H A 12 ALA HB% 1.0 1.908 4.374 200 196 A 14 CYS H A 12 ALA HB% 1.0 1.944 4.716 201 197 A 16 GLU H A 12 ALA HB% 1.0 1.903 4.337 202 198 A 13 LEU H A 12 ALA HB% 1.0 1.642 2.974 203 199 A 12 ALA H A 12 ALA HB% 1.0 1.480 2.440 204 200 A 11 ILE H A 12 ALA HB% 1.0 1.909 4.385 205 201 A 11 ILE H A 11 ILE HG1x 1.0 1.858 4.008 206 202 A 3 GLU HBy A 3 GLU H 1.0 1.935 4.621 207 203 A 20 LYS H A 20 LYS HGx 1.0 1.776 3.544 208 204 A 97 LYS HGy A 97 LYS H 1.0 1.818 3.770 209 205 A 41 LYS HGx A 41 LYS H 1.0 1.845 3.927 210 206 A 43 LEU H A 43 LEU HBy 1.0 1.794 3.638 211 207 A 44 PHE H A 43 LEU HBy 1.0 1.909 4.383 212 208 A 41 LYS HGx A 42 SER H 1.0 1.938 4.660 213 209 A 86 LEU H A 86 LEU HBy 1.0 1.806 3.702 214 210 A 112 LEU H A 112 LEU HBx 1.0 1.894 4.264 215 211 A 37 SER H A 36 ARG HBy 1.0 1.922 4.502 216 212 A 113 GLU H A 112 LEU HBx 1.0 1.919 4.465 217 213 A 75 LYS H A 75 LYS HD2 1.0 1.824 3.802 218 213 A 75 LYS H A 75 LYS HD3 1.0 1.824 3.802 219 214 A 36 ARG H A 36 ARG HBy 1.0 1.800 3.670 220 215 A 36 ARG H A 36 ARG HGy 1.0 1.781 3.571 221 216 A 93 LYS H A 92 GLU HBy 1.0 1.935 4.621 222 217 A 19 LYS H A 19 LYS HGx 1.0 1.784 3.586 223 218 A 97 LYS H A 97 LYS HGx 1.0 1.816 3.754 224 219 A 86 LEU H A 86 LEU HG 1.0 1.784 3.586 225 220 A 10 LEU H A 10 LEU HG 1.0 1.928 4.554 226 221 A 69 LYS H A 69 LYS HD2 1.0 1.832 3.854 227 221 A 69 LYS H A 69 LYS HD3 1.0 1.832 3.854 228 222 A 101 ILE H A 101 ILE HG1x 1.0 1.737 3.359 229 223 A 11 ILE H A 10 LEU HG 1.0 1.925 4.527 230 224 A 20 LYS H A 20 LYS HD2 1.0 1.865 4.055 231 224 A 20 LYS H A 20 LYS HD3 1.0 1.865 4.055 232 225 A 93 LYS H A 92 GLU HGx 1.0 1.921 4.491 233 226 A 101 ILE H A 101 ILE HB 1.0 1.627 2.919 234 227 A 10 LEU H A 10 LEU HBy 1.0 1.899 4.303 235 228 A 87 ASP H A 86 LEU HBx 1.0 1.820 3.778 236 229 A 86 LEU H A 86 LEU HBx 1.0 1.766 3.498 237 230 A 74 CYS H A 73 GLU HGy 1.0 1.892 4.250 238 231 A 115 LEU H A 115 LEU HBx 1.0 1.811 3.731 239 232 A 57 VAL H A 56 LEU HBy 1.0 1.886 4.200 240 233 A 56 LEU H A 56 LEU HBy 1.0 1.843 3.913 241 234 A 39 MET H A 39 MET HBy 1.0 1.785 3.593 242 235 A 74 CYS H A 73 GLU HBy 1.0 1.933 4.599 243 236 A 25 LYS H A 25 LYS HB2 1.0 1.841 3.903 244 236 A 25 LYS H A 25 LYS HB3 1.0 1.841 3.903 245 237 A 115 LEU H A 25 LYS HB2 1.0 1.932 4.592 246 237 A 115 LEU H A 25 LYS HB3 1.0 1.932 4.592 247 238 A 73 GLU H A 73 GLU HBy 1.0 1.867 4.069 248 239 A 20 LYS H A 19 LYS HD2 1.0 1.927 4.539 249 239 A 20 LYS H A 19 LYS HD3 1.0 1.927 4.539 250 240 A 69 LYS H A 68 GLU HB2 1.0 1.905 4.355 251 240 A 69 LYS H A 68 GLU HB3 1.0 1.905 4.355 252 241 A 93 LYS H A 92 GLU HBx 1.0 1.942 4.698 253 242 A 19 LYS H A 19 LYS HD2 1.0 1.839 3.887 254 242 A 19 LYS H A 19 LYS HD3 1.0 1.839 3.887 255 243 A 28 ARG H A 28 ARG HBx 1.0 1.918 4.462 256 244 A 98 ASN H A 97 LYS HBy 1.0 1.937 4.643 257 245 A 44 PHE H A 43 LEU HBx 1.0 1.906 4.360 258 246 A 43 LEU H A 43 LEU HBx 1.0 1.775 3.537 259 247 A 91 CYS H A 90 VAL HB 1.0 1.760 3.468 260 248 A 97 LYS H A 97 LYS HBy 1.0 1.758 3.456 261 249 A 103 GLN HBy A 104 GLY H 1.0 1.893 4.253 262 250 A 80 VAL H A 80 VAL HB 1.0 1.686 3.146 263 251 A 103 GLN H A 103 GLN HBy 1.0 1.916 4.446 264 252 A 81 PHE H A 80 VAL HB 1.0 1.919 4.475 265 253 A 69 LYS H A 68 GLU HGy 1.0 1.881 4.171 266 254 A 107 MET HBy A 107 MET H 1.0 1.886 4.204 267 255 A 57 VAL H A 56 LEU HBx 1.0 1.896 4.276 268 256 A 56 LEU H A 56 LEU HBx 1.0 1.798 3.656 269 257 A 81 PHE H A 71 GLU HGy 1.0 1.937 4.643 270 258 A 82 LYS H A 82 LYS HB2 1.0 1.733 3.345 271 258 A 82 LYS HB3 A 82 LYS H 1.0 1.733 3.345 272 259 A 101 ILE H A 100 ILE HB 1.0 1.675 3.101 273 260 A 26 ILE H A 26 ILE HB 1.0 1.890 4.240 274 261 A 74 CYS H A 73 GLU HBx 1.0 1.938 4.660 275 262 A 100 ILE H A 100 ILE HB 1.0 1.885 4.193 276 263 A 75 LYS H A 75 LYS HBy 1.0 1.804 3.692 277 264 A 73 GLU H A 73 GLU HBx 1.0 1.911 4.399 278 265 A 42 SER H A 41 LYS HBy 1.0 1.865 4.055 279 266 A 27 GLU H A 27 GLU HBy 1.0 1.917 4.449 280 267 A 72 LEU H A 71 GLU HGy 1.0 1.857 4.003 281 268 A 28 ARG H A 27 GLU HBy 1.0 1.871 4.099 282 269 A 75 LYS HBy A 76 ASP H 1.0 1.915 4.439 283 270 A 59 LYS H A 59 LYS HBy 1.0 1.819 3.777 284 271 A 73 GLU H A 99 VAL HB 1.0 1.916 4.444 285 272 A 41 LYS H A 41 LYS HBy 1.0 1.809 3.719 286 273 A 99 VAL H A 99 VAL HB 1.0 1.835 3.867 287 274 A 100 ILE H A 99 VAL HB 1.0 1.770 3.518 288 275 A 29 VAL H A 29 VAL HB 1.0 1.894 4.264 289 276 A 109 LEU H A 109 LEU HBx 1.0 1.842 3.906 290 277 A 54 GLU HBy A 54 GLU H 1.0 1.751 3.427 291 278 A 54 GLU HBy A 55 SER H 1.0 1.913 4.419 292 279 A 113 GLU H A 113 GLU HBy 1.0 1.864 4.048 293 280 A 72 LEU H A 71 GLU HBx 1.0 1.908 4.376 294 281 A 41 LYS H A 41 LYS HBx 1.0 1.807 3.711 295 282 A 42 SER H A 41 LYS HBx 1.0 1.832 3.844 296 283 A 71 GLU H A 71 GLU HBx 1.0 1.918 4.462 297 284 A 28 ARG H A 113 GLU HBy 1.0 1.883 4.181 298 285 A 32 GLY H A 31 VAL HB 1.0 1.857 4.007 299 286 A 31 VAL H A 31 VAL HB 1.0 1.916 4.442 300 287 A 76 ASP H A 75 LYS HBx 1.0 1.927 4.545 301 288 A 75 LYS H A 75 LYS HBx 1.0 1.814 3.746 302 289 A 14 CYS H A 13 LEU HBy 1.0 1.874 4.112 303 290 A 106 GLU HBy A 106 GLU H 1.0 1.848 3.948 304 291 A 107 MET H A 106 GLU HBy 1.0 1.839 3.889 305 292 A 13 LEU H A 13 LEU HBy 1.0 1.728 3.322 306 293 A 21 ASN H A 20 LYS HB2 1.0 1.762 3.480 307 293 A 21 ASN H A 20 LYS HB3 1.0 1.762 3.480 308 294 A 117 GLU H A 117 GLU HBy 1.0 1.703 3.213 309 295 A 20 LYS H A 20 LYS HB2 1.0 1.601 2.825 310 295 A 20 LYS H A 20 LYS HB3 1.0 1.601 2.825 311 296 A 115 LEU H A 114 MET HBy 1.0 1.887 4.213 312 297 A 114 MET HBy A 114 MET H 1.0 1.933 4.599 313 298 A 72 LEU H A 71 GLU HGx 1.0 1.831 3.845 314 299 A 6 VAL H A 39 MET HE% 1.0 1.934 4.608 315 300 A 108 ARG H A 107 MET HE% 1.0 1.905 4.349 316 301 A 70 VAL H A 69 LYS HBx 1.0 1.848 3.946 317 302 A 69 LYS H A 69 LYS HBx 1.0 1.870 4.088 318 303 A 10 LEU H A 107 MET HE% 1.0 1.879 5.000 319 304 A 7 VAL HB A 8 SER H 1.0 1.814 3.746 320 305 A 12 ALA H A 11 ILE HB 1.0 1.802 3.682 321 306 A 11 ILE H A 11 ILE HB 1.0 1.746 3.400 322 307 A 28 ARG H A 27 GLU HBx 1.0 1.884 4.184 323 308 A 27 GLU H A 27 GLU HBx 1.0 1.915 4.439 324 309 A 74 CYS H A 73 GLU HGx 1.0 1.914 4.434 325 310 A 18 ALA H A 114 MET HE% 1.0 1.908 4.376 326 311 A 58 CYS H A 57 VAL HB 1.0 1.909 4.385 327 312 A 57 VAL H A 57 VAL HB 1.0 1.802 3.680 328 313 A 21 ASN H A 114 MET HE% 1.0 1.895 4.269 329 314 A 20 LYS H A 19 LYS HB2 1.0 1.679 5.000 330 314 A 20 LYS H A 19 LYS HB3 1.0 1.679 5.000 331 315 A 19 LYS H A 19 LYS HB2 1.0 1.561 2.689 332 315 A 19 LYS H A 19 LYS HB3 1.0 1.561 2.689 333 316 A 39 MET H A 39 MET HBx 1.0 1.728 3.322 334 317 A 54 GLU H A 53 GLU HBy 1.0 1.880 4.154 335 318 A 53 GLU HBy A 53 GLU H 1.0 1.784 3.586 336 319 A 59 LYS H A 59 LYS HBx 1.0 1.836 3.874 337 320 A 15 GLU H A 15 GLU HBy 1.0 1.821 3.785 338 321 A 15 GLU H A 15 GLU HGy 1.0 1.812 3.738 339 322 A 16 GLU H A 15 GLU HBy 1.0 1.875 4.127 340 323 A 35 GLU HBy A 35 GLU H 1.0 1.801 3.677 341 324 A 30 VAL H A 30 VAL HB 1.0 1.863 4.041 342 325 A 27 GLU H A 27 GLU HGy 1.0 1.938 4.654 343 326 A 14 CYS H A 13 LEU HBx 1.0 1.840 3.898 344 327 A 13 LEU H A 13 LEU HBx 1.0 1.755 3.445 345 328 A 117 GLU H A 117 GLU HBx 1.0 1.805 3.699 346 329 A 107 MET H A 107 MET HBx 1.0 1.858 4.014 347 330 A 33 ILE H A 68 GLU HGx 1.0 1.899 4.303 348 331 A 3 GLU HBx A 4 TYR H 1.0 1.929 4.565 349 332 A 115 LEU H A 114 MET HBx 1.0 1.911 4.397 350 333 A 49 GLU HBy A 49 GLU H 1.0 1.869 4.083 351 334 A 50 THR H A 49 GLU HBy 1.0 1.913 4.417 352 335 A 106 GLU H A 106 GLU HBx 1.0 1.886 4.202 353 336 A 107 MET H A 106 GLU HBx 1.0 1.822 3.792 354 337 A 36 ARG H A 36 ARG HBx 1.0 1.825 3.813 355 338 A 113 GLU H A 113 GLU HBx 1.0 1.925 4.519 356 339 A 53 GLU H A 53 GLU HBx 1.0 1.836 3.876 357 340 A 103 GLN H A 103 GLN HBx 1.0 1.889 4.227 358 341 A 54 GLU H A 53 GLU HBx 1.0 1.867 4.071 359 342 A 28 ARG H A 113 GLU HBx 1.0 1.923 4.507 360 343 A 104 GLY H A 103 GLN HBx 1.0 1.931 4.583 361 344 A 113 GLU H A 113 GLU HGy 1.0 1.908 4.378 362 345 A 97 LYS H A 97 LYS HBx 1.0 1.784 3.586 363 346 A 117 GLU H A 117 GLU HG2 1.0 1.799 3.663 364 346 A 117 GLU H A 117 GLU HG3 1.0 1.799 3.663 365 347 A 105 ASN H A 106 GLU HG2 1.0 1.890 5.000 366 347 A 105 ASN H A 106 GLU HG3 1.0 1.890 5.000 367 348 A 104 GLY H A 103 GLN HG2 1.0 1.896 4.282 368 348 A 104 GLY H A 103 GLN HG3 1.0 1.896 4.282 369 349 A 106 GLU H A 106 GLU HG2 1.0 1.766 3.498 370 349 A 106 GLU H A 106 GLU HG3 1.0 1.766 3.498 371 350 A 35 GLU H A 35 GLU HBx 1.0 1.815 3.753 372 351 A 103 GLN H A 103 GLN HG2 1.0 1.814 3.746 373 351 A 103 GLN H A 103 GLN HG3 1.0 1.814 3.746 374 352 A 54 GLU H A 54 GLU HGy 1.0 1.776 3.544 375 353 A 108 ARG H A 107 MET HGy 1.0 1.867 4.069 376 354 A 7 VAL H A 6 VAL HB 1.0 1.814 3.746 377 355 A 6 VAL H A 6 VAL HB 1.0 1.739 3.369 378 356 A 16 GLU H A 16 GLU HB2 1.0 1.591 2.789 379 356 A 16 GLU H A 16 GLU HB3 1.0 1.591 2.789 380 357 A 17 HIS H A 16 GLU HGy 1.0 1.835 3.867 381 358 A 23 ALA H A 22 GLN HB2 1.0 1.870 4.088 382 358 A 23 ALA H A 22 GLN HB3 1.0 1.870 4.088 383 359 A 22 GLN H A 22 GLN HB2 1.0 1.818 3.768 384 359 A 22 GLN H A 22 GLN HB3 1.0 1.818 3.768 385 360 A 36 ARG H A 35 GLU HGy 1.0 1.884 4.186 386 361 A 35 GLU H A 35 GLU HGy 1.0 1.880 4.166 387 362 A 54 GLU H A 54 GLU HBx 1.0 1.782 3.578 388 363 A 50 THR H A 49 GLU HGy 1.0 1.937 4.641 389 364 A 50 THR H A 49 GLU HBx 1.0 1.907 4.369 390 365 A 49 GLU H A 49 GLU HBx 1.0 1.852 3.972 391 366 A 54 GLU H A 54 GLU HGx 1.0 1.749 3.417 392 367 A 55 SER H A 54 GLU HGx 1.0 1.923 4.505 393 368 A 49 GLU H A 49 GLU HGy 1.0 1.876 4.134 394 369 A 15 GLU H A 15 GLU HBx 1.0 1.810 3.722 395 370 A 16 GLU H A 15 GLU HBx 1.0 1.886 4.208 396 371 A 21 ASN H A 22 GLN HG2 1.0 1.917 4.457 397 371 A 21 ASN H A 22 GLN HG3 1.0 1.917 4.457 398 372 A 16 GLU H A 16 GLU HGx 1.0 1.740 3.374 399 373 A 17 HIS H A 16 GLU HGx 1.0 1.888 4.220 400 374 A 22 GLN H A 22 GLN HG2 1.0 1.693 3.173 401 374 A 22 GLN H A 22 GLN HG3 1.0 1.693 3.173 402 375 A 53 GLU H A 53 GLU HGy 1.0 1.853 3.979 403 376 A 108 ARG H A 107 MET HGx 1.0 1.929 4.563 404 377 A 107 MET H A 107 MET HGx 1.0 1.944 4.712 405 378 A 10 LEU H A 10 LEU HBx 1.0 1.869 4.083 406 379 A 11 ILE H A 10 LEU HBx 1.0 1.888 4.218 407 380 A 36 ARG H A 35 GLU HGx 1.0 1.930 4.568 408 381 A 114 MET H A 114 MET HG2 1.0 1.918 4.470 409 381 A 114 MET H A 114 MET HG3 1.0 1.918 4.470 410 382 A 115 LEU H A 114 MET HG2 1.0 1.936 4.624 411 382 A 115 LEU H A 114 MET HG3 1.0 1.936 4.624 412 383 A 35 GLU H A 35 GLU HGx 1.0 1.823 3.799 413 384 A 70 VAL H A 35 GLU HGx 1.0 1.890 4.236 414 385 A 14 CYS H A 14 CYS HBy 1.0 1.869 4.085 415 386 A 15 GLU H A 14 CYS HBy 1.0 1.921 4.497 416 387 A 53 GLU H A 53 GLU HGx 1.0 1.870 4.090 417 388 A 23 ALA H A 21 ASN HBy 1.0 1.923 4.507 418 389 A 21 ASN H A 21 ASN HBy 1.0 1.758 3.462 419 390 A 39 MET H A 39 MET HGy 1.0 1.755 3.445 420 391 A 94 CYS H A 94 CYS HBy 1.0 1.880 4.160 421 392 A 40 ASP HBy A 40 ASP H 1.0 1.877 4.141 422 393 A 105 ASN H A 105 ASN HBy 1.0 1.817 3.763 423 394 A 106 GLU H A 105 ASN HBy 1.0 1.920 4.480 424 395 A 87 ASP H A 87 ASP HBy 1.0 1.657 3.027 425 396 A 76 ASP H A 76 ASP HBy 1.0 1.773 3.531 426 397 A 76 ASP HBy A 77 CYS H 1.0 1.892 4.252 427 398 A 15 GLU H A 15 GLU HGx 1.0 1.775 3.537 428 399 A 77 CYS H A 77 CYS HBy 1.0 1.887 4.209 429 400 A 49 GLU H A 48 PHE HBy 1.0 1.913 4.419 430 401 A 48 PHE H A 48 PHE HBy 1.0 1.797 3.651 431 402 A 51 PHE H A 51 PHE HBy 1.0 1.845 3.925 432 403 A 58 CYS H A 58 CYS HBy 1.0 1.912 4.402 433 404 A 49 GLU H A 49 GLU HGx 1.0 1.841 3.905 434 405 A 106 GLU H A 105 ASN HBx 1.0 1.912 4.412 435 406 A 105 ASN H A 105 ASN HBx 1.0 1.819 3.775 436 407 A 76 ASP H A 76 ASP HBx 1.0 1.761 3.473 437 408 A 77 CYS H A 76 ASP HBx 1.0 1.892 4.246 438 409 A 82 LYS H A 81 PHE HB2 1.0 1.747 3.411 439 409 A 82 LYS H A 81 PHE HB3 1.0 1.747 3.411 440 410 A 81 PHE H A 81 PHE HB2 1.0 1.926 4.530 441 410 A 81 PHE H A 81 PHE HB3 1.0 1.926 4.530 442 411 A 21 ASN H A 21 ASN HBx 1.0 1.776 3.544 443 412 A 40 ASP H A 40 ASP HBx 1.0 1.869 4.083 444 413 A 18 ALA H A 17 HIS HBy 1.0 1.863 4.043 445 414 A 17 HIS H A 17 HIS HBy 1.0 1.801 3.673 446 415 A 20 LYS H A 20 LYS HE2 1.0 1.936 4.624 447 415 A 20 LYS H A 20 LYS HE3 1.0 1.936 4.624 448 416 A 84 ASN H A 84 ASN HB2 1.0 1.831 3.847 449 416 A 84 ASN HB3 A 84 ASN H 1.0 1.831 3.847 450 417 A 44 PHE H A 44 PHE HBy 1.0 1.792 3.626 451 418 A 45 VAL H A 44 PHE HBy 1.0 1.880 4.154 452 419 A 91 CYS H A 91 CYS HBy 1.0 1.835 3.871 453 420 A 19 LYS H A 19 LYS HE2 1.0 1.923 4.511 454 420 A 19 LYS H A 19 LYS HE3 1.0 1.923 4.511 455 421 A 51 PHE H A 51 PHE HBx 1.0 1.867 4.065 456 422 A 94 CYS H A 91 CYS HBx 1.0 1.936 4.634 457 423 A 91 CYS H A 91 CYS HBx 1.0 1.858 4.008 458 424 A 88 TYR HBy A 88 TYR H 1.0 1.708 3.232 459 425 A 89 GLY H A 88 TYR HBy 1.0 1.916 4.444 460 426 A 91 CYS HBx A 96 SER H 1.0 1.835 3.869 461 427 A 91 CYS HBx A 95 HIS H 1.0 1.898 5.000 462 428 A 59 LYS H A 59 LYS HE2 1.0 1.921 4.497 463 428 A 59 LYS H A 59 LYS HE3 1.0 1.921 4.497 464 429 A 58 CYS H A 58 CYS HBx 1.0 1.930 4.574 465 430 A 72 LEU H A 83 PRO HDy 1.0 1.912 4.410 466 431 A 75 LYS H A 74 CYS HBy 1.0 1.921 4.483 467 432 A 74 CYS H A 74 CYS HBy 1.0 1.807 3.709 468 433 A 89 GLY H A 88 TYR HBx 1.0 1.935 4.621 469 434 A 18 ALA H A 17 HIS HBx 1.0 1.840 3.898 470 435 A 17 HIS H A 17 HIS HBx 1.0 1.747 3.411 471 436 A 24 HIS H A 24 HIS HB2 1.0 1.806 3.700 472 436 A 24 HIS H A 24 HIS HB3 1.0 1.806 3.700 473 437 A 25 LYS H A 24 HIS HB2 1.0 1.862 4.038 474 437 A 25 LYS H A 24 HIS HB3 1.0 1.862 4.038 475 438 A 79 HIS HBy A 79 HIS H 1.0 1.794 3.638 476 439 A 94 CYS H A 94 CYS HBx 1.0 1.883 4.183 477 440 A 80 VAL H A 79 HIS HBy 1.0 1.928 4.550 478 441 A 4 TYR H A 4 TYR HBx 1.0 1.802 3.682 479 442 A 5 SER H A 4 TYR HBx 1.0 1.951 4.807 480 443 A 49 GLU H A 48 PHE HBx 1.0 1.910 4.390 481 444 A 48 PHE H A 48 PHE HBx 1.0 1.818 3.768 482 445 A 77 CYS H A 77 CYS HBx 1.0 1.922 4.500 483 446 A 35 GLU H A 34 GLY HA2 1.0 1.847 3.937 484 447 A 34 GLY H A 34 GLY HA2 1.0 1.838 3.882 485 448 A 80 VAL H A 79 HIS HBx 1.0 1.925 4.527 486 449 A 79 HIS H A 79 HIS HBx 1.0 1.769 3.511 487 450 A 45 VAL H A 44 PHE HBx 1.0 1.852 3.970 488 451 A 44 PHE H A 44 PHE HBx 1.0 1.816 3.756 489 452 A 15 GLU H A 14 CYS HBx 1.0 1.875 4.129 490 453 A 33 ILE H A 32 GLY HA2 1.0 1.790 3.616 491 454 A 14 CYS H A 14 CYS HBx 1.0 1.826 3.818 492 455 A 32 GLY H A 32 GLY HA2 1.0 1.859 4.015 493 456 A 74 CYS H A 74 CYS HBx 1.0 1.794 3.636 494 457 A 79 HIS H A 74 CYS HBx 1.0 1.847 5.000 495 458 A 77 CYS H A 74 CYS HBx 1.0 1.922 4.494 496 459 A 104 GLY H A 104 GLY HA2 1.0 1.907 4.367 497 460 A 46 SER H A 45 VAL HA 1.0 1.894 4.268 498 461 A 45 VAL H A 45 VAL HA 1.0 1.787 3.601 499 462 A 48 PHE H A 45 VAL HA 1.0 1.892 4.250 500 463 A 7 VAL HA A 11 ILE H 1.0 1.919 4.473 501 464 A 96 SER H A 95 HIS HBx 1.0 1.965 4.975 502 465 A 7 VAL HA A 8 SER H 1.0 1.903 4.337 503 466 A 7 VAL HA A 10 LEU H 1.0 1.884 4.190 504 467 A 37 SER H A 37 SER HBy 1.0 1.818 3.768 505 468 A 52 ARG HA A 52 ARG H 1.0 1.922 4.494 506 469 A 54 GLU H A 52 ARG HA 1.0 1.928 4.554 507 470 A 11 ILE H A 11 ILE HA 1.0 1.849 3.957 508 471 A 111 SER H A 111 SER HBy 1.0 1.924 4.516 509 472 A 12 ALA H A 11 ILE HA 1.0 1.920 4.480 510 473 A 14 CYS H A 11 ILE HA 1.0 1.915 4.429 511 474 A 13 LEU H A 11 ILE HA 1.0 1.951 4.807 512 475 A 55 SER H A 55 SER HB2 1.0 1.873 4.107 513 475 A 55 SER H A 55 SER HB3 1.0 1.873 4.107 514 476 A 112 LEU H A 111 SER HBy 1.0 1.842 3.908 515 477 A 111 SER H A 111 SER HBx 1.0 1.919 4.473 516 478 A 49 GLU H A 49 GLU HA 1.0 1.854 3.982 517 479 A 44 PHE H A 41 LYS HA 1.0 1.858 4.012 518 480 A 41 LYS H A 41 LYS HA 1.0 1.833 3.853 519 481 A 45 VAL H A 41 LYS HA 1.0 1.889 4.223 520 482 A 42 SER H A 41 LYS HA 1.0 1.899 4.305 521 483 A 48 PHE H A 48 PHE HA 1.0 1.800 3.672 522 484 A 49 GLU H A 48 PHE HA 1.0 1.958 4.878 523 485 A 9 SER H A 8 SER HB2 1.0 1.798 3.660 524 485 A 9 SER H A 8 SER HB3 1.0 1.798 3.660 525 486 A 89 GLY H A 89 GLY HA2 1.0 1.796 3.648 526 487 A 90 VAL H A 89 GLY HA2 1.0 1.775 3.537 527 488 A 16 GLU H A 15 GLU HA 1.0 1.822 3.790 528 489 A 15 GLU H A 15 GLU HA 1.0 1.746 3.406 529 490 A 18 ALA H A 15 GLU HA 1.0 1.913 4.417 530 491 A 7 VAL H A 6 VAL HA 1.0 1.902 4.328 531 492 A 6 VAL H A 6 VAL HA 1.0 1.816 3.754 532 493 A 59 LYS H A 59 LYS HA 1.0 1.835 3.863 533 494 A 9 SER H A 6 VAL HA 1.0 1.871 4.101 534 495 A 17 HIS H A 15 GLU HA 1.0 1.930 4.574 535 496 A 3 GLU H A 3 GLU HA 1.0 1.886 4.200 536 497 A 4 TYR H A 3 GLU HA 1.0 1.935 4.627 537 498 A 45 VAL H A 44 PHE HA 1.0 1.911 4.407 538 499 A 37 SER H A 37 SER HBx 1.0 1.841 3.901 539 500 A 44 PHE H A 44 PHE HA 1.0 1.792 3.628 540 501 A 47 ALA H A 44 PHE HA 1.0 1.919 4.473 541 502 A 48 PHE H A 47 ALA HA 1.0 1.892 4.244 542 503 A 23 ALA H A 22 GLN HA 1.0 1.668 3.074 543 504 A 22 GLN H A 22 GLN HA 1.0 1.594 2.804 544 505 A 47 ALA H A 47 ALA HA 1.0 1.723 3.303 545 506 A 17 HIS H A 14 CYS HA 1.0 1.936 4.630 546 507 A 50 THR H A 47 ALA HA 1.0 1.847 3.937 547 508 A 14 CYS H A 14 CYS HA 1.0 1.819 3.777 548 509 A 18 ALA H A 14 CYS HA 1.0 1.934 4.614 549 510 A 96 SER H A 96 SER HBy 1.0 1.818 3.770 550 511 A 53 GLU H A 53 GLU HA 1.0 1.807 3.709 551 512 A 54 GLU H A 53 GLU HA 1.0 1.843 3.913 552 513 A 42 SER H A 42 SER HB2 1.0 1.661 3.043 553 513 A 42 SER H A 42 SER HB3 1.0 1.661 3.043 554 514 A 43 LEU H A 42 SER HB2 1.0 1.808 3.712 555 514 A 43 LEU H A 42 SER HB3 1.0 1.808 3.712 556 515 A 5 SER H A 5 SER HB2 1.0 1.832 3.848 557 515 A 5 SER H A 5 SER HB3 1.0 1.832 3.848 558 516 A 6 VAL H A 5 SER HB2 1.0 1.821 3.785 559 516 A 6 VAL H A 5 SER HB3 1.0 1.821 3.785 560 517 A 51 PHE H A 50 THR HB 1.0 1.836 3.872 561 518 A 50 THR H A 50 THR HB 1.0 1.729 3.325 562 519 A 8 SER H A 4 TYR HA 1.0 1.921 4.497 563 520 A 4 TYR H A 4 TYR HA 1.0 1.830 3.836 564 521 A 7 VAL H A 4 TYR HA 1.0 1.894 4.264 565 522 A 94 CYS H A 93 LYS HA 1.0 1.833 3.857 566 523 A 93 LYS H A 93 LYS HA 1.0 1.701 3.209 567 524 A 9 SER H A 9 SER HB2 1.0 1.728 3.322 568 524 A 9 SER H A 9 SER HB3 1.0 1.728 3.322 569 525 A 10 LEU H A 9 SER HB2 1.0 1.896 4.286 570 525 A 10 LEU H A 9 SER HB3 1.0 1.896 4.286 571 526 A 50 THR H A 50 THR HA 1.0 1.746 3.400 572 527 A 22 GLN H A 20 LYS HA 1.0 1.930 4.572 573 528 A 51 PHE H A 50 THR HA 1.0 1.917 4.457 574 529 A 21 ASN H A 20 LYS HA 1.0 1.803 3.691 575 530 A 20 LYS H A 20 LYS HA 1.0 1.656 3.024 576 531 A 57 VAL H A 56 LEU HA 1.0 1.903 4.337 577 532 A 17 HIS H A 16 GLU HA 1.0 1.843 3.913 578 533 A 93 LYS H A 91 CYS HA 1.0 1.939 4.657 579 534 A 16 GLU H A 16 GLU HA 1.0 1.648 2.996 580 535 A 56 LEU H A 56 LEU HA 1.0 1.832 3.850 581 536 A 91 CYS H A 91 CYS HA 1.0 1.838 3.880 582 537 A 21 ASN H A 19 LYS HA 1.0 1.909 4.387 583 538 A 18 ALA H A 16 GLU HA 1.0 1.885 4.191 584 539 A 23 ALA H A 19 LYS HA 1.0 1.865 4.057 585 540 A 19 LYS H A 18 ALA HA 1.0 1.868 4.078 586 541 A 117 GLU H A 117 GLU HA 1.0 1.710 3.240 587 542 A 23 ALA H A 18 ALA HA 1.0 1.810 3.726 588 543 A 18 ALA H A 18 ALA HA 1.0 1.739 3.369 589 544 A 22 GLN H A 19 LYS HA 1.0 1.871 4.095 590 545 A 39 MET H A 37 SER HA 1.0 1.930 4.568 591 546 A 21 ASN H A 18 ALA HA 1.0 1.880 4.166 592 547 A 38 ALA H A 37 SER HA 1.0 1.916 4.446 593 548 A 37 SER H A 37 SER HA 1.0 1.776 3.544 594 549 A 21 ASN H A 17 HIS HA 1.0 1.936 4.630 595 550 A 17 HIS H A 17 HIS HA 1.0 1.730 3.330 596 551 A 18 ALA H A 17 HIS HA 1.0 1.870 4.096 597 552 A 86 LEU H A 86 LEU HA 1.0 1.746 3.406 598 553 A 20 LYS H A 17 HIS HA 1.0 1.853 3.979 599 554 A 88 TYR H A 86 LEU HA 1.0 1.906 4.360 600 555 A 13 LEU H A 12 ALA HA 1.0 1.861 4.027 601 556 A 12 ALA H A 12 ALA HA 1.0 1.679 3.117 602 557 A 15 GLU H A 12 ALA HA 1.0 1.833 3.853 603 558 A 16 GLU H A 12 ALA HA 1.0 1.911 4.399 604 559 A 14 CYS H A 12 ALA HA 1.0 1.935 4.627 605 560 A 17 HIS H A 13 LEU HA 1.0 1.928 4.550 606 561 A 14 CYS H A 13 LEU HA 1.0 1.877 4.137 607 562 A 13 LEU H A 13 LEU HA 1.0 1.706 3.224 608 563 A 16 GLU H A 13 LEU HA 1.0 1.758 3.462 609 564 A 15 GLU H A 13 LEU HA 1.0 1.931 4.583 610 565 A 38 ALA H A 38 ALA HA 1.0 1.860 4.022 611 566 A 39 MET H A 38 ALA HA 1.0 1.785 3.593 612 567 A 69 LYS H A 69 LYS HA 1.0 1.822 3.790 613 568 A 70 VAL H A 69 LYS HA 1.0 1.618 2.886 614 569 A 103 GLN H A 102 THR HA 1.0 1.836 3.874 615 570 A 102 THR H A 102 THR HA 1.0 1.813 3.741 616 571 A 44 PHE H A 43 LEU HA 1.0 1.918 4.470 617 572 A 45 VAL H A 42 SER HA 1.0 1.893 4.255 618 573 A 46 SER H A 43 LEU HA 1.0 1.824 3.802 619 574 A 43 LEU H A 43 LEU HA 1.0 1.738 3.364 620 575 A 8 SER H A 5 SER HA 1.0 1.874 4.114 621 576 A 43 LEU H A 42 SER HA 1.0 1.919 4.465 622 577 A 42 SER H A 42 SER HA 1.0 1.735 3.355 623 578 A 75 LYS H A 75 LYS HA 1.0 1.764 3.486 624 579 A 5 SER H A 5 SER HA 1.0 1.905 4.349 625 580 A 76 ASP H A 75 LYS HA 1.0 1.800 3.672 626 581 A 6 VAL H A 5 SER HA 1.0 1.924 4.522 627 582 A 47 ALA H A 43 LEU HA 1.0 1.916 4.444 628 583 A 36 ARG H A 35 GLU HA 1.0 1.814 3.744 629 584 A 71 GLU H A 70 VAL HA 1.0 1.716 3.268 630 585 A 35 GLU H A 35 GLU HA 1.0 1.739 3.369 631 586 A 37 SER H A 35 GLU HA 1.0 1.885 4.193 632 587 A 70 VAL H A 70 VAL HA 1.0 1.896 4.276 633 588 A 33 ILE H A 33 ILE HA 1.0 1.906 4.364 634 589 A 34 GLY H A 33 ILE HA 1.0 1.778 3.558 635 590 A 54 GLU H A 54 GLU HA 1.0 1.703 3.217 636 591 A 55 SER H A 54 GLU HA 1.0 1.846 3.932 637 592 A 110 LEU H A 109 LEU HA 1.0 1.854 3.984 638 593 A 109 LEU H A 109 LEU HA 1.0 1.905 4.349 639 594 A 57 VAL H A 57 VAL HA 1.0 1.842 3.908 640 595 A 12 ALA H A 9 SER HA 1.0 1.844 3.924 641 596 A 11 ILE H A 10 LEU HA 1.0 1.902 4.328 642 597 A 96 SER H A 96 SER HBx 1.0 1.828 3.828 643 598 A 9 SER H A 9 SER HA 1.0 1.739 3.369 644 599 A 10 LEU H A 10 LEU HA 1.0 1.811 3.729 645 600 A 13 LEU H A 10 LEU HA 1.0 1.830 3.838 646 601 A 51 PHE H A 51 PHE HA 1.0 1.803 3.683 647 602 A 27 GLU H A 26 ILE HA 1.0 1.780 3.564 648 603 A 115 LEU H A 26 ILE HA 1.0 1.862 4.034 649 604 A 96 SER H A 96 SER HA 1.0 1.742 3.384 650 605 A 97 LYS H A 96 SER HA 1.0 1.588 2.780 651 606 A 54 GLU H A 51 PHE HA 1.0 1.879 4.159 652 607 A 28 ARG H A 26 ILE HA 1.0 1.898 4.288 653 608 A 86 LEU H A 85 ALA HA 1.0 1.708 3.232 654 609 A 85 ALA H A 85 ALA HA 1.0 1.820 3.782 655 610 A 87 ASP H A 85 ALA HA 1.0 1.873 4.107 656 611 A 113 GLU H A 29 VAL HA 1.0 1.915 4.429 657 612 A 30 VAL H A 29 VAL HA 1.0 1.678 3.110 658 613 A 111 SER H A 110 LEU HA 1.0 1.902 4.324 659 614 A 110 LEU H A 110 LEU HA 1.0 1.946 4.734 660 615 A 40 ASP H A 39 MET HA 1.0 1.746 3.400 661 616 A 39 MET H A 39 MET HA 1.0 1.749 3.417 662 617 A 28 ARG H A 27 GLU HA 1.0 1.871 4.099 663 618 A 27 GLU H A 27 GLU HA 1.0 1.858 4.010 664 619 A 72 LEU H A 71 GLU HA 1.0 1.667 3.069 665 620 A 112 LEU H A 111 SER HA 1.0 1.674 3.098 666 621 A 111 SER H A 111 SER HA 1.0 1.887 4.217 667 622 A 71 GLU H A 71 GLU HA 1.0 1.870 4.088 668 623 A 96 SER H A 95 HIS HA 1.0 1.827 3.821 669 624 A 91 CYS H A 95 HIS HA 1.0 1.889 4.225 670 625 A 94 CYS H A 95 HIS HA 1.0 1.882 4.178 671 626 A 105 ASN H A 103 GLN HA 1.0 1.877 4.141 672 627 A 104 GLY H A 103 GLN HA 1.0 1.730 3.330 673 628 A 103 GLN H A 103 GLN HA 1.0 1.755 3.445 674 629 A 73 GLU H A 101 ILE HA 1.0 1.901 4.313 675 630 A 101 ILE H A 101 ILE HA 1.0 1.838 3.880 676 631 A 102 THR H A 101 ILE HA 1.0 1.705 3.221 677 632 A 103 GLN H A 101 ILE HA 1.0 1.859 4.015 678 633 A 90 VAL H A 88 TYR HA 1.0 1.870 4.096 679 634 A 89 GLY H A 88 TYR HA 1.0 1.760 3.468 680 635 A 88 TYR H A 88 TYR HA 1.0 1.700 3.198 681 636 A 77 CYS H A 78 SER HA 1.0 1.917 4.455 682 637 A 78 SER HA A 78 SER H 1.0 1.696 3.184 683 638 A 79 HIS H A 78 SER HA 1.0 1.927 4.539 684 639 A 69 LYS H A 68 GLU HA 1.0 1.639 2.965 685 640 A 24 HIS H A 116 ALA HA 1.0 1.892 4.250 686 641 A 116 ALA H A 116 ALA HA 1.0 1.863 4.041 687 642 A 117 GLU H A 116 ALA HA 1.0 1.585 2.771 688 643 A 58 CYS H A 58 CYS HA 1.0 1.870 4.096 689 644 A 25 LYS H A 23 ALA HA 1.0 1.936 4.634 690 645 A 59 LYS H A 58 CYS HA 1.0 1.906 4.362 691 646 A 24 HIS H A 23 ALA HA 1.0 1.747 3.411 692 647 A 23 ALA H A 23 ALA HA 1.0 1.785 3.593 693 648 A 87 ASP H A 87 ASP HA 1.0 1.626 2.916 694 649 A 36 ARG H A 36 ARG HA 1.0 1.762 3.480 695 650 A 37 SER H A 36 ARG HA 1.0 1.790 3.614 696 651 A 3 GLU H A 2 HIS HA 1.0 1.920 4.478 697 652 A 116 ALA H A 115 LEU HA 1.0 1.770 3.518 698 653 A 115 LEU H A 115 LEU HA 1.0 1.907 4.369 699 654 A 105 ASN H A 105 ASN HA 1.0 1.807 3.707 700 655 A 79 HIS H A 79 HIS HA 1.0 1.789 3.613 701 656 A 106 GLU H A 105 ASN HA 1.0 1.863 4.047 702 657 A 106 GLU H A 106 GLU HA 1.0 1.843 3.915 703 658 A 74 CYS H A 74 CYS HA 1.0 1.887 4.215 704 659 A 100 ILE H A 74 CYS HA 1.0 1.856 3.996 705 660 A 75 LYS H A 74 CYS HA 1.0 1.703 3.217 706 661 A 84 ASN H A 83 PRO HA 1.0 1.913 4.417 707 662 A 101 ILE H A 100 ILE HA 1.0 1.532 2.600 708 663 A 55 SER H A 55 SER HA 1.0 1.921 4.491 709 664 A 40 ASP H A 40 ASP HA 1.0 1.940 4.670 710 665 A 56 LEU H A 55 SER HA 1.0 1.852 3.970 711 666 A 85 ALA H A 84 ASN HA 1.0 1.878 4.146 712 667 A 41 LYS H A 40 ASP HA 1.0 1.794 3.638 713 668 A 42 SER H A 40 ASP HA 1.0 1.919 4.465 714 669 A 22 GLN H A 21 ASN HA 1.0 1.873 4.111 715 670 A 24 HIS H A 24 HIS HA 1.0 1.911 4.397 716 671 A 108 ARG H A 108 ARG HA 1.0 1.901 4.315 717 672 A 21 ASN H A 21 ASN HA 1.0 1.788 3.608 718 673 A 109 LEU H A 108 ARG HA 1.0 1.797 3.653 719 674 A 94 CYS H A 94 CYS HA 1.0 1.810 3.724 720 675 A 95 HIS H A 94 CYS HA 1.0 1.875 4.123 721 676 A 26 ILE H A 25 LYS HA 1.0 1.819 3.775 722 677 A 114 MET H A 113 GLU HA 1.0 1.804 3.692 723 678 A 113 GLU H A 113 GLU HA 1.0 1.898 4.294 724 679 A 90 VAL H A 90 VAL HA 1.0 1.708 3.232 725 680 A 91 CYS H A 90 VAL HA 1.0 1.619 2.891 726 681 A 33 ILE H A 67 ASP HA 1.0 1.886 4.204 727 682 A 82 LYS H A 81 PHE HA 1.0 1.639 2.965 728 683 A 81 PHE H A 81 PHE HA 1.0 1.829 3.833 729 684 A 99 VAL H A 98 ASN HA 1.0 1.540 2.622 730 685 A 98 ASN H A 98 ASN HA 1.0 1.756 3.450 731 686 A 32 GLY H A 31 VAL HA 1.0 1.775 3.537 732 687 A 98 ASN H A 97 LYS HA 1.0 1.838 3.886 733 688 A 97 LYS H A 97 LYS HA 1.0 1.772 3.524 734 689 A 99 VAL H A 97 LYS HA 1.0 1.886 4.206 735 690 A 77 CYS H A 76 ASP HA 1.0 1.903 4.335 736 691 A 91 CYS H A 97 LYS HA 1.0 1.892 5.000 737 692 A 76 ASP H A 76 ASP HA 1.0 1.758 3.462 738 693 A 27 GLU H A 114 MET HA 1.0 1.862 4.034 739 694 A 115 LEU H A 114 MET HA 1.0 1.689 3.159 740 695 A 114 MET H A 114 MET HA 1.0 1.931 4.583 741 696 A 82 LYS H A 82 LYS HA 1.0 1.826 3.816 742 697 A 72 LEU H A 82 LYS HA 1.0 1.898 4.292 743 698 A 31 VAL H A 30 VAL HA 1.0 1.743 3.389 744 699 A 112 LEU H A 112 LEU HA 1.0 1.876 4.132 745 700 A 113 GLU H A 112 LEU HA 1.0 1.667 3.071 746 701 A 30 VAL H A 112 LEU HA 1.0 1.915 4.431 747 702 A 73 GLU H A 73 GLU HA 1.0 1.887 4.211 748 703 A 74 CYS H A 73 GLU HA 1.0 1.675 3.101 749 704 A 81 PHE H A 73 GLU HA 1.0 1.854 5.000 750 705 A 77 CYS H A 77 CYS HA 1.0 1.808 3.714 751 706 A 78 SER H A 77 CYS HA 1.0 1.857 4.003 752 707 A 102 THR H A 72 LEU HA 1.0 1.838 3.886 753 708 A 73 GLU H A 72 LEU HA 1.0 1.676 3.104 754 709 A 72 LEU H A 72 LEU HA 1.0 1.909 4.381 755 710 A 103 GLN H A 72 LEU HA 1.0 1.931 4.587 756 711 A 81 PHE H A 80 VAL HA 1.0 1.616 2.878 757 712 A 74 CYS H A 80 VAL HA 1.0 1.887 5.000 758 713 A 80 VAL H A 80 VAL HA 1.0 1.840 3.898 759 714 A 108 ARG H A 107 MET HA 1.0 1.706 3.224 760 715 A 107 MET H A 107 MET HA 1.0 1.881 4.171 761 716 A 34 GLY H A 107 MET HA 1.0 1.903 4.333 762 717 A 29 VAL H A 28 ARG HA 1.0 1.769 3.511 763 718 A 28 ARG H A 28 ARG HA 1.0 1.889 4.229 764 719 A 100 ILE H A 99 VAL HA 1.0 1.624 2.910 765 720 A 75 LYS H A 99 VAL HA 1.0 1.784 3.586 766 721 A 99 VAL H A 99 VAL HA 1.0 1.769 3.511 767 722 A 33 ILE HD1% A 65 ILE HD1% 1.0 1.678 3.112 768 723 A 33 ILE HD1% A 31 VAL HGy% 1.0 1.729 3.325 769 724 A 33 ILE HD1% A 33 ILE HG2% 1.0 1.493 2.481 770 725 A 33 ILE HD1% A 33 ILE HA 1.0 1.797 3.655 771 726 A 33 ILE HD1% A 65 ILE HG2% 1.0 1.637 2.955 772 727 A 33 ILE HD1% A 33 ILE HG1y 1.0 1.749 3.419 773 728 A 33 ILE HD1% A 39 MET HE% 1.0 1.608 5.000 774 729 A 33 ILE HD1% A 45 VAL HGx% 1.0 1.900 4.312 775 730 A 63 LEU HDy% A 63 LEU HDx% 1.0 1.553 2.665 776 731 A 63 LEU HDy% A 29 VAL HGx% 1.0 1.817 3.761 777 732 A 63 LEU HDy% A 63 LEU HBy 1.0 1.848 3.944 778 733 A 63 LEU HDx% A 63 LEU HBy 1.0 1.834 3.862 779 734 A 7 VAL HGx% A 6 VAL HG1% 1.0 1.740 3.376 780 734 A 7 VAL HGx% A 6 VAL HG2% 1.0 1.740 3.376 781 735 A 72 LEU HBy A 72 LEU HG 1.0 1.903 4.343 782 736 A 72 LEU HBy A 72 LEU HDy% 1.0 1.798 3.662 783 737 A 72 LEU HDx% A 99 VAL HGx% 1.0 1.627 2.919 784 738 A 72 LEU HDx% A 72 LEU HBy 1.0 1.760 3.470 785 739 A 72 LEU HDx% A 72 LEU HDy% 1.0 1.443 2.335 786 740 A 72 LEU HDx% A 72 LEU HA 1.0 1.806 3.704 787 741 A 72 LEU HDx% A 83 PRO HBx 1.0 1.861 4.027 788 742 A 72 LEU HBy A 72 LEU HA 1.0 1.843 3.917 789 743 A 63 LEU HDx% A 63 LEU HG 1.0 1.713 3.255 790 744 A 72 LEU HDy% A 99 VAL HGx% 1.0 1.609 5.000 791 745 A 65 ILE HG2% A 33 ILE HG1y 1.0 1.797 3.655 792 746 A 65 ILE HG2% A 65 ILE HG1y 1.0 1.797 3.655 793 747 A 33 ILE HG1y A 33 ILE HG2% 1.0 1.748 3.414 794 748 A 65 ILE HG2% A 41 LYS HDx 1.0 1.825 3.807 795 749 A 33 ILE HG1y A 33 ILE HG1x 1.0 1.731 3.337 796 750 A 33 ILE HG1y A 33 ILE HA 1.0 1.804 3.692 797 751 A 110 LEU HDx% A 110 LEU HDy% 1.0 1.449 2.353 798 752 A 110 LEU HDx% A 110 LEU HA 1.0 1.794 3.640 799 753 A 110 LEU HDx% A 32 GLY HA2 1.0 1.782 3.580 800 754 A 70 VAL HGy% A 71 GLU HA 1.0 1.870 4.090 801 755 A 70 VAL HGy% A 72 LEU HG 1.0 1.834 3.862 802 756 A 70 VAL HGy% A 70 VAL HA 1.0 1.717 3.273 803 757 A 90 VAL HGy% A 95 HIS HA 1.0 1.687 5.000 804 758 A 70 VAL HGy% A 70 VAL HGx% 1.0 1.445 2.341 805 759 A 72 LEU HDy% A 70 VAL HGy% 1.0 1.629 2.925 806 760 A 72 LEU HDx% A 70 VAL HGy% 1.0 1.729 3.329 807 761 A 110 LEU HDx% A 66 VAL HGy% 1.0 1.575 2.737 808 762 A 66 VAL HGy% A 64 ASP HBx 1.0 1.886 4.206 809 763 A 66 VAL HGy% A 32 GLY HA2 1.0 1.907 4.369 810 764 A 33 ILE HG2% A 33 ILE HB 1.0 1.638 2.960 811 765 A 65 ILE HD1% A 65 ILE HG1y 1.0 1.617 2.881 812 766 A 65 ILE HD1% A 41 LYS HBy 1.0 1.877 4.139 813 767 A 99 VAL HGx% A 97 LYS HA 1.0 1.769 5.000 814 768 A 99 VAL HGx% A 99 VAL HGy% 1.0 1.424 2.284 815 769 A 99 VAL HGx% A 89 GLY HA2 1.0 1.785 3.593 816 770 A 65 ILE HD1% A 65 ILE HB 1.0 1.695 3.181 817 771 A 65 ILE HG2% A 65 ILE HD1% 1.0 1.522 2.568 818 772 A 109 LEU HDx% A 13 LEU HG 1.0 1.860 4.028 819 773 A 65 ILE HD1% A 63 LEU HDx% 1.0 1.676 3.104 820 774 A 65 ILE HD1% A 45 VAL HGy% 1.0 1.798 3.662 821 775 A 93 LYS HGy A 93 LYS HA 1.0 1.697 3.191 822 776 A 93 LYS HGy A 93 LYS HDx 1.0 1.711 3.249 823 777 A 93 LYS HGy A 93 LYS HDy 1.0 1.689 3.159 824 778 A 109 LEU HDx% A 112 LEU HDx% 1.0 1.701 3.207 825 779 A 109 LEU HDx% A 109 LEU HDy% 1.0 1.457 2.375 826 780 A 93 LYS HGy A 93 LYS HE2 1.0 1.579 2.751 827 780 A 93 LYS HGy A 93 LYS HE3 1.0 1.579 2.751 828 781 A 109 LEU HDx% A 13 LEU HDy% 1.0 1.632 2.934 829 782 A 7 VAL HGy% A 51 PHE HBy 1.0 1.848 3.944 830 783 A 7 VAL HGy% A 47 ALA HB% 1.0 1.717 3.273 831 784 A 11 ILE HD1% A 7 VAL HGy% 1.0 1.649 2.999 832 785 A 7 VAL HGx% A 7 VAL HGy% 1.0 1.509 2.529 833 786 A 93 LYS HGy A 93 LYS HBx 1.0 1.727 3.317 834 787 A 72 LEU HBy A 72 LEU HBx 1.0 1.793 3.633 835 788 A 72 LEU HDy% A 72 LEU HBx 1.0 1.740 3.376 836 789 A 66 VAL HGx% A 32 GLY HA2 1.0 1.869 4.087 837 790 A 7 VAL HGy% A 48 PHE HBy 1.0 1.888 4.226 838 791 A 72 LEU HDx% A 72 LEU HBx 1.0 1.756 3.448 839 792 A 66 VAL HGx% A 66 VAL HA 1.0 1.570 2.720 840 793 A 72 LEU HBx A 72 LEU HA 1.0 1.819 3.779 841 794 A 110 LEU HDx% A 66 VAL HGx% 1.0 1.626 2.916 842 795 A 66 VAL HGx% A 66 VAL HB 1.0 1.569 2.719 843 796 A 109 LEU HDx% A 29 VAL HGy% 1.0 1.859 4.015 844 797 A 29 VAL HGy% A 109 LEU HDy% 1.0 1.536 2.610 845 798 A 29 VAL HGy% A 10 LEU HDx% 1.0 1.612 5.000 846 799 A 31 VAL HGy% A 63 LEU HDx% 1.0 1.766 3.496 847 800 A 31 VAL HGy% A 65 ILE HG1x 1.0 1.848 3.944 848 801 A 65 ILE HG2% A 31 VAL HGy% 1.0 1.723 3.301 849 802 A 29 VAL HGy% A 26 ILE HG2% 1.0 1.865 4.061 850 803 A 80 VAL HGx% A 80 VAL HGy% 1.0 1.363 2.123 851 804 A 30 VAL HGx% A 28 ARG HDy 1.0 1.784 3.586 852 805 A 30 VAL HGx% A 64 ASP HBx 1.0 1.697 3.187 853 806 A 30 VAL HGx% A 28 ARG HGy 1.0 1.816 3.760 854 807 A 80 VAL HGx% A 102 THR HG2% 1.0 1.754 3.438 855 808 A 30 VAL HGx% A 111 SER HBx 1.0 1.787 5.000 856 809 A 30 VAL HGx% A 28 ARG HGx 1.0 1.863 4.041 857 810 A 101 ILE HG2% A 72 LEU HA 1.0 1.876 4.128 858 811 A 101 ILE HG2% A 103 GLN HA 1.0 1.821 3.787 859 812 A 101 ILE HG2% A 102 THR HG2% 1.0 1.895 4.269 860 813 A 101 ILE HG2% A 101 ILE HG1y 1.0 1.664 3.058 861 814 A 101 ILE HG2% A 105 ASN HBy 1.0 1.807 3.709 862 815 A 30 VAL HGx% A 30 VAL HB 1.0 1.642 2.972 863 816 A 101 ILE HG2% A 105 ASN HBx 1.0 1.819 3.777 864 817 A 101 ILE HG2% A 70 VAL HGx% 1.0 1.731 3.337 865 818 A 72 LEU HDy% A 101 ILE HG2% 1.0 1.656 3.026 866 819 A 93 LYS HGx A 93 LYS HE2 1.0 1.561 2.691 867 819 A 93 LYS HGx A 93 LYS HE3 1.0 1.561 2.691 868 820 A 112 LEU HDy% A 26 ILE HD1% 1.0 1.612 2.862 869 821 A 93 LYS HGx A 93 LYS HBy 1.0 1.643 2.975 870 822 A 93 LYS HGx A 93 LYS HDy 1.0 1.700 3.200 871 823 A 93 LYS HGx A 93 LYS HBx 1.0 1.672 3.088 872 824 A 93 LYS HGx A 93 LYS HDx 1.0 1.693 3.175 873 825 A 112 LEU HDy% A 112 LEU HDx% 1.0 1.526 2.582 874 826 A 112 LEU HDy% A 112 LEU HG 1.0 1.744 3.390 875 827 A 112 LEU HDy% A 114 MET HE% 1.0 1.541 2.625 876 828 A 31 VAL HGx% A 10 LEU HDy% 1.0 1.648 2.994 877 829 A 31 VAL HGx% A 109 LEU HDy% 1.0 1.582 2.762 878 830 A 31 VAL HGx% A 107 MET HGy 1.0 1.851 3.963 879 831 A 72 LEU HDy% A 101 ILE HG1y 1.0 1.703 3.217 880 832 A 101 ILE HG2% A 101 ILE HD1% 1.0 1.443 2.333 881 833 A 105 ASN HBy A 101 ILE HD1% 1.0 1.866 4.064 882 834 A 105 ASN HBx A 101 ILE HD1% 1.0 1.888 5.000 883 835 A 31 VAL HGx% A 107 MET HGx 1.0 1.833 3.855 884 836 A 70 VAL HGy% A 101 ILE HG1y 1.0 1.879 4.151 885 837 A 99 VAL HGy% A 74 CYS HBx 1.0 1.850 3.956 886 838 A 112 LEU HDy% A 109 LEU HDy% 1.0 1.729 5.000 887 839 A 109 LEU HDy% A 112 LEU HDx% 1.0 1.606 2.844 888 840 A 109 LEU HDy% A 29 VAL HGx% 1.0 1.750 3.424 889 841 A 109 LEU HDy% A 31 VAL HA 1.0 1.788 3.606 890 842 A 109 LEU HDy% A 112 LEU HG 1.0 1.850 3.958 891 843 A 109 LEU HDy% A 13 LEU HDy% 1.0 1.769 3.513 892 844 A 72 LEU HDx% A 99 VAL HGy% 1.0 1.713 5.000 893 845 A 110 LEU HDx% A 30 VAL HGy% 1.0 1.726 3.312 894 846 A 26 ILE HD1% A 114 MET HE% 1.0 1.653 5.000 895 847 A 26 ILE HD1% A 18 ALA HB% 1.0 1.575 2.735 896 848 A 26 ILE HD1% A 57 VAL HGx% 1.0 1.567 2.713 897 849 A 26 ILE HD1% A 26 ILE HB 1.0 1.746 3.404 898 850 A 26 ILE HD1% A 61 ALA HB% 1.0 1.853 5.000 899 851 A 26 ILE HD1% A 26 ILE HG2% 1.0 1.546 2.642 900 852 A 112 LEU HDy% A 26 ILE HG2% 1.0 1.785 3.593 901 853 A 26 ILE HG2% A 29 VAL HGx% 1.0 1.570 2.720 902 854 A 26 ILE HG2% A 61 ALA HB% 1.0 1.643 2.975 903 855 A 86 LEU HDy% A 85 ALA HA 1.0 1.878 4.146 904 856 A 86 LEU HDy% A 86 LEU HBy 1.0 1.645 2.983 905 857 A 93 LYS HBy A 93 LYS HDx 1.0 1.839 3.891 906 858 A 93 LYS HBy A 93 LYS HBx 1.0 1.569 2.719 907 859 A 93 LYS HBy A 93 LYS HDy 1.0 1.785 3.593 908 860 A 100 ILE HG2% A 100 ILE HA 1.0 1.541 2.627 909 861 A 93 LYS HBy A 93 LYS HE2 1.0 1.804 3.692 910 861 A 93 LYS HBy A 93 LYS HE3 1.0 1.804 3.692 911 862 A 62 ILE HD1% A 62 ILE HG2% 1.0 1.455 2.371 912 863 A 11 ILE HD1% A 11 ILE HG2% 1.0 1.542 2.630 913 864 A 11 ILE HG2% A 55 SER HB2 1.0 1.776 3.548 914 864 A 11 ILE HG2% A 55 SER HB3 1.0 1.776 3.548 915 865 A 57 VAL HGx% A 57 VAL HGy% 1.0 1.351 2.091 916 866 A 57 VAL HGx% A 18 ALA HA 1.0 1.907 5.000 917 867 A 86 LEU HDx% A 86 LEU HBx 1.0 1.576 2.738 918 868 A 57 VAL HGx% A 15 GLU HGy 1.0 1.839 3.891 919 869 A 115 LEU HDy% A 115 LEU HA 1.0 1.583 2.767 920 870 A 43 LEU HDy% A 43 LEU HBy 1.0 1.671 3.083 921 871 A 43 LEU HDy% A 40 ASP HBy 1.0 1.911 5.500 922 872 A 25 LYS HE2 A 115 LEU HDx% 1.0 1.819 5.000 923 872 A 25 LYS HE3 A 115 LEU HDx% 1.0 1.819 5.000 924 873 A 115 LEU HBy A 115 LEU HDx% 1.0 1.611 2.859 925 874 A 25 LYS HB3 A 115 LEU HDx% 1.0 1.732 3.342 926 874 A 25 LYS HB2 A 115 LEU HDx% 1.0 1.732 3.342 927 875 A 112 LEU HDy% A 29 VAL HGx% 1.0 1.842 3.912 928 876 A 29 VAL HGx% A 112 LEU HA 1.0 1.874 4.118 929 877 A 10 LEU HDx% A 10 LEU HBx 1.0 1.837 3.877 930 878 A 10 LEU HDx% A 107 MET HE% 1.0 1.544 2.634 931 879 A 109 LEU HDy% A 10 LEU HDx% 1.0 1.592 2.792 932 880 A 10 LEU HDx% A 10 LEU HDy% 1.0 1.519 2.557 933 881 A 109 LEU HDx% A 10 LEU HDx% 1.0 1.745 3.399 934 882 A 31 VAL HGx% A 10 LEU HDx% 1.0 1.631 2.933 935 883 A 13 LEU HDy% A 13 LEU HDx% 1.0 1.358 2.110 936 884 A 56 LEU HDx% A 57 VAL HGy% 1.0 1.872 4.106 937 885 A 13 LEU HDx% A 16 GLU HGy 1.0 1.838 3.884 938 886 A 109 LEU HDx% A 13 LEU HDx% 1.0 1.747 3.409 939 887 A 56 LEU HDx% A 56 LEU HA 1.0 1.672 3.086 940 888 A 70 VAL HGx% A 104 GLY HA2 1.0 1.807 3.707 941 889 A 72 LEU HDy% A 70 VAL HGx% 1.0 1.837 3.879 942 890 A 70 VAL HGx% A 101 ILE HD1% 1.0 1.771 3.519 943 891 A 13 LEU HDx% A 16 GLU HGx 1.0 1.856 3.998 944 892 A 70 VAL HGx% A 35 GLU HGx 1.0 1.797 3.655 945 893 A 72 LEU HDy% A 72 LEU HG 1.0 1.645 2.983 946 894 A 72 LEU HDx% A 72 LEU HG 1.0 1.648 2.996 947 895 A 72 LEU HBx A 72 LEU HG 1.0 1.889 4.231 948 896 A 45 VAL HGy% A 45 VAL HA 1.0 1.663 3.055 949 897 A 45 VAL HGy% A 45 VAL HGx% 1.0 1.391 2.195 950 898 A 57 VAL HGy% A 56 LEU HBx 1.0 1.910 4.390 951 899 A 7 VAL HGx% A 10 LEU HDy% 1.0 1.822 3.796 952 900 A 11 ILE HD1% A 10 LEU HDy% 1.0 1.899 4.303 953 901 A 63 LEU HDy% A 63 LEU HG 1.0 1.662 3.050 954 902 A 100 ILE HD1% A 100 ILE HG1y 1.0 1.548 2.652 955 903 A 100 ILE HG2% A 100 ILE HG1y 1.0 1.632 2.934 956 904 A 100 ILE HG1y A 100 ILE HG1x 1.0 1.510 2.532 957 905 A 100 ILE HG1y A 100 ILE HB 1.0 1.781 3.567 958 906 A 80 VAL HGy% A 102 THR HG2% 1.0 1.734 5.000 959 907 A 100 ILE HG1y A 102 THR HG2% 1.0 1.845 3.927 960 908 A 102 THR HG2% A 100 ILE HB 1.0 1.882 5.000 961 909 A 100 ILE HD1% A 102 THR HG2% 1.0 1.605 5.000 962 910 A 102 THR HG2% A 73 GLU HA 1.0 1.815 3.755 963 911 A 112 LEU HDx% A 112 LEU HG 1.0 1.658 3.034 964 912 A 112 LEU HDx% A 112 LEU HA 1.0 1.699 3.197 965 913 A 93 LYS HDy A 93 LYS HDx 1.0 1.510 2.530 966 914 A 93 LYS HDy A 93 LYS HE2 1.0 1.544 2.634 967 914 A 93 LYS HDy A 93 LYS HE3 1.0 1.544 2.634 968 915 A 6 VAL HG1% A 107 MET HGx 1.0 1.836 3.874 969 915 A 6 VAL HG2% A 107 MET HGx 1.0 1.836 3.874 970 916 A 6 VAL HG2% A 6 VAL HG1% 1.0 1.021 1.383 971 917 A 109 LEU HDy% A 109 LEU HBy 1.0 1.703 3.217 972 918 A 109 LEU HBy A 109 LEU HG 1.0 1.806 3.704 973 919 A 109 LEU HDx% A 109 LEU HBy 1.0 1.701 3.203 974 920 A 45 VAL HGx% A 42 SER HA 1.0 1.792 3.626 975 921 A 45 VAL HGx% A 63 LEU HDx% 1.0 1.653 3.015 976 922 A 65 ILE HD1% A 45 VAL HGx% 1.0 1.540 2.622 977 923 A 31 VAL HGy% A 33 ILE HG1x 1.0 1.847 3.937 978 924 A 65 ILE HG2% A 33 ILE HG1x 1.0 1.826 3.814 979 925 A 33 ILE HG2% A 33 ILE HG1x 1.0 1.754 3.438 980 926 A 33 ILE HD1% A 33 ILE HG1x 1.0 1.713 3.255 981 927 A 11 ILE HD1% A 11 ILE HG1y 1.0 1.734 3.346 982 928 A 11 ILE HG1y A 11 ILE HB 1.0 1.860 4.020 983 929 A 28 ARG HDy A 28 ARG HGy 1.0 1.781 3.567 984 930 A 28 ARG HA A 28 ARG HGy 1.0 1.845 3.927 985 931 A 11 ILE HG2% A 11 ILE HG1y 1.0 1.761 3.475 986 932 A 28 ARG HGy A 28 ARG HDx 1.0 1.756 3.448 987 933 A 33 ILE HD1% A 41 LYS HGy 1.0 1.851 3.965 988 934 A 65 ILE HD1% A 41 LYS HGy 1.0 1.856 3.996 989 935 A 41 LYS HGy A 41 LYS HE2 1.0 1.729 3.325 990 935 A 41 LYS HGy A 41 LYS HE3 1.0 1.729 3.325 991 936 A 109 LEU HG A 109 LEU HBx 1.0 1.802 3.684 992 937 A 109 LEU HDy% A 109 LEU HG 1.0 1.608 2.852 993 938 A 109 LEU HDx% A 109 LEU HG 1.0 1.646 2.990 994 939 A 109 LEU HG A 109 LEU HA 1.0 1.867 4.071 995 940 A 62 ILE HG1y A 62 ILE HA 1.0 1.769 3.513 996 941 A 62 ILE HD1% A 62 ILE HG1y 1.0 1.593 2.797 997 942 A 62 ILE HG1y A 62 ILE HB 1.0 1.817 3.759 998 943 A 62 ILE HG1y A 62 ILE HG1x 1.0 1.583 2.765 999 944 A 110 LEU HG A 110 LEU HBy 1.0 1.862 4.032 1000 945 A 110 LEU HDx% A 110 LEU HBy 1.0 1.711 3.249 1001 946 A 23 ALA HB% A 114 MET HE% 1.0 1.590 5.000 1002 947 A 23 ALA HB% A 116 ALA HA 1.0 1.745 3.399 1003 948 A 23 ALA HB% A 18 ALA HB% 1.0 1.596 5.000 1004 949 A 23 ALA HB% A 21 ASN HBy 1.0 1.843 3.919 1005 950 A 112 LEU HBy A 112 LEU HG 1.0 1.874 4.118 1006 951 A 112 LEU HBy A 112 LEU HA 1.0 1.798 3.662 1007 952 A 112 LEU HDy% A 112 LEU HBy 1.0 1.746 3.404 1008 953 A 112 LEU HBy A 112 LEU HBx 1.0 1.652 3.012 1009 954 A 58 CYS HBy A 61 ALA HB% 1.0 1.924 5.000 1010 955 A 29 VAL HGx% A 61 ALA HB% 1.0 1.589 2.783 1011 956 A 28 ARG HA A 61 ALA HB% 1.0 1.864 4.052 1012 957 A 93 LYS HDx A 93 LYS HE2 1.0 1.571 2.725 1013 957 A 93 LYS HDx A 93 LYS HE3 1.0 1.571 2.725 1014 958 A 59 LYS HGy A 53 GLU HA 1.0 1.860 4.020 1015 959 A 25 LYS HGy A 25 LYS HGx 1.0 1.540 2.624 1016 960 A 59 LYS HGy A 59 LYS HE2 1.0 1.707 3.227 1017 960 A 59 LYS HGy A 59 LYS HE3 1.0 1.707 3.227 1018 961 A 25 LYS HB2 A 25 LYS HGx 1.0 1.716 3.266 1019 961 A 25 LYS HB3 A 25 LYS HGx 1.0 1.716 3.266 1020 962 A 59 LYS HGy A 59 LYS HBy 1.0 1.859 4.017 1021 963 A 59 LYS HGy A 59 LYS HD2 1.0 1.664 3.058 1022 963 A 59 LYS HGy A 59 LYS HD3 1.0 1.664 3.058 1023 964 A 26 ILE HG2% A 26 ILE HG1x 1.0 1.801 3.677 1024 965 A 26 ILE HB A 26 ILE HG1x 1.0 1.886 4.206 1025 966 A 57 VAL HGx% A 26 ILE HG1x 1.0 1.788 3.606 1026 967 A 26 ILE HD1% A 26 ILE HG1x 1.0 1.636 2.948 1027 968 A 63 LEU HDy% A 65 ILE HG1x 1.0 1.889 4.227 1028 969 A 65 ILE HB A 65 ILE HG1x 1.0 1.845 3.925 1029 970 A 65 ILE HD1% A 65 ILE HG1x 1.0 1.615 2.875 1030 971 A 63 LEU HDx% A 65 ILE HG1x 1.0 1.911 4.405 1031 972 A 65 ILE HG2% A 65 ILE HG1x 1.0 1.762 3.480 1032 973 A 82 LYS HGy A 82 LYS HEy 1.0 1.792 3.626 1033 974 A 75 LYS HGy A 75 LYS HEx 1.0 1.858 4.010 1034 975 A 75 LYS HGy A 75 LYS HA 1.0 1.726 3.312 1035 976 A 100 ILE HD1% A 75 LYS HGy 1.0 1.836 5.000 1036 977 A 75 LYS HGy A 75 LYS HD2 1.0 1.518 2.556 1037 977 A 75 LYS HGy A 75 LYS HD3 1.0 1.518 2.556 1038 978 A 100 ILE HG2% A 75 LYS HGy 1.0 1.737 5.000 1039 979 A 115 LEU HBy A 115 LEU HA 1.0 1.729 3.325 1040 980 A 115 LEU HBy A 25 LYS HB2 1.0 1.804 3.692 1041 980 A 115 LEU HBy A 25 LYS HB3 1.0 1.804 3.692 1042 981 A 75 LYS HGy A 75 LYS HEy 1.0 1.862 4.034 1043 982 A 71 GLU HBy A 71 GLU HGx 1.0 1.758 3.458 1044 983 A 28 ARG HGx A 28 ARG HDx 1.0 1.813 3.739 1045 984 A 28 ARG HGy A 28 ARG HGx 1.0 1.734 3.346 1046 985 A 28 ARG HDy A 28 ARG HGx 1.0 1.813 3.743 1047 986 A 100 ILE HD1% A 100 ILE HG1x 1.0 1.543 2.633 1048 987 A 100 ILE HG1x A 100 ILE HB 1.0 1.711 3.249 1049 988 A 100 ILE HG2% A 100 ILE HG1x 1.0 1.664 3.058 1050 989 A 102 THR HG2% A 100 ILE HG1x 1.0 1.724 3.304 1051 990 A 85 ALA HB% A 86 LEU HA 1.0 1.883 4.179 1052 991 A 28 ARG HA A 28 ARG HGx 1.0 1.820 3.782 1053 992 A 28 ARG HBx A 28 ARG HGx 1.0 1.875 4.127 1054 993 A 57 VAL HGx% A 18 ALA HB% 1.0 1.510 2.530 1055 994 A 59 LYS HGy A 59 LYS HGx 1.0 1.480 2.442 1056 995 A 59 LYS HD2 A 59 LYS HGx 1.0 1.606 2.844 1057 995 A 59 LYS HD3 A 59 LYS HGx 1.0 1.606 2.844 1058 996 A 59 LYS HBx A 59 LYS HGx 1.0 1.823 3.799 1059 997 A 110 LEU HDx% A 110 LEU HBx 1.0 1.729 3.329 1060 998 A 33 ILE HG1y A 33 ILE HB 1.0 1.868 4.076 1061 999 A 33 ILE HG1x A 33 ILE HB 1.0 1.825 3.807 1062 1000 A 33 ILE HD1% A 33 ILE HB 1.0 1.719 3.285 1063 1001 A 65 ILE HG2% A 33 ILE HB 1.0 1.669 3.075 1064 1002 A 19 LYS HGy A 19 LYS HD2 1.0 1.524 2.574 1065 1002 A 19 LYS HGy A 19 LYS HD3 1.0 1.524 2.574 1066 1003 A 69 LYS HGy A 69 LYS HGx 1.0 1.244 1.838 1067 1004 A 69 LYS HGy A 69 LYS HA 1.0 1.723 3.301 1068 1005 A 20 LYS HA A 20 LYS HGy 1.0 1.684 3.138 1069 1006 A 20 LYS HD2 A 20 LYS HGy 1.0 1.439 2.325 1070 1006 A 20 LYS HD3 A 20 LYS HGy 1.0 1.439 2.325 1071 1007 A 100 ILE HG2% A 75 LYS HGx 1.0 1.736 5.000 1072 1008 A 75 LYS HGx A 75 LYS HA 1.0 1.746 3.404 1073 1009 A 20 LYS HB2 A 20 LYS HGy 1.0 1.693 3.171 1074 1009 A 20 LYS HB3 A 20 LYS HGy 1.0 1.693 3.171 1075 1010 A 110 LEU HDy% A 110 LEU HG 1.0 1.616 2.880 1076 1011 A 110 LEU HDx% A 110 LEU HG 1.0 1.641 2.971 1077 1012 A 75 LYS HGx A 75 LYS HBx 1.0 1.753 3.433 1078 1013 A 115 LEU HG A 115 LEU HBx 1.0 1.638 2.960 1079 1014 A 63 LEU HDy% A 63 LEU HBx 1.0 1.802 3.684 1080 1015 A 75 LYS HGx A 75 LYS HEy 1.0 1.842 3.908 1081 1016 A 108 ARG HG3 A 108 ARG HG2 1.0 1.573 2.731 1082 1017 A 69 LYS HBy A 69 LYS HGx 1.0 1.731 3.337 1083 1018 A 93 LYS HDx A 93 LYS HBx 1.0 1.788 3.606 1084 1019 A 69 LYS HBx A 69 LYS HGx 1.0 1.745 3.395 1085 1020 A 93 LYS HDy A 93 LYS HBx 1.0 1.787 3.599 1086 1021 A 63 LEU HDx% A 63 LEU HBx 1.0 1.755 3.443 1087 1022 A 75 LYS HGx A 75 LYS HEx 1.0 1.830 3.836 1088 1023 A 110 LEU HDy% A 108 ARG HG3 1.0 1.818 5.000 1089 1023 A 110 LEU HDy% A 108 ARG HG2 1.0 1.818 5.000 1090 1024 A 69 LYS HBy A 69 LYS HD2 1.0 1.732 3.342 1091 1024 A 69 LYS HBy A 69 LYS HD3 1.0 1.732 3.342 1092 1025 A 11 ILE HG1y A 11 ILE HG1x 1.0 1.753 3.433 1093 1026 A 11 ILE HG2% A 11 ILE HG1x 1.0 1.776 3.548 1094 1027 A 11 ILE HD1% A 11 ILE HG1x 1.0 1.731 3.333 1095 1028 A 28 ARG HBy A 28 ARG HGy 1.0 1.872 4.108 1096 1029 A 112 LEU HBx A 112 LEU HG 1.0 1.847 3.935 1097 1030 A 20 LYS HGx A 20 LYS HA 1.0 1.723 3.301 1098 1031 A 20 LYS HGx A 20 LYS HB2 1.0 1.673 3.091 1099 1031 A 20 LYS HGx A 20 LYS HB3 1.0 1.673 3.091 1100 1032 A 43 LEU HBy A 43 LEU HBx 1.0 1.617 2.883 1101 1033 A 43 LEU HDx% A 43 LEU HBy 1.0 1.652 3.012 1102 1034 A 65 ILE HD1% A 41 LYS HGx 1.0 1.876 4.130 1103 1035 A 41 LYS HGx A 41 LYS HGy 1.0 1.600 2.824 1104 1036 A 82 LYS HEy A 82 LYS HGx 1.0 1.765 3.491 1105 1037 A 41 LYS HGx A 41 LYS HA 1.0 1.828 3.828 1106 1038 A 86 LEU HBy A 86 LEU HA 1.0 1.599 2.821 1107 1039 A 86 LEU HBy A 86 LEU HBx 1.0 1.423 2.279 1108 1040 A 86 LEU HDx% A 86 LEU HBy 1.0 1.538 2.616 1109 1041 A 112 LEU HBx A 112 LEU HA 1.0 1.810 3.724 1110 1042 A 112 LEU HDy% A 112 LEU HBx 1.0 1.709 3.237 1111 1043 A 70 VAL HGx% A 36 ARG HBy 1.0 1.859 4.013 1112 1044 A 112 LEU HDx% A 112 LEU HBx 1.0 1.753 3.433 1113 1045 A 112 LEU HBx A 114 MET HE% 1.0 1.723 5.000 1114 1046 A 92 GLU HBy A 92 GLU HGy 1.0 1.840 3.896 1115 1047 A 36 ARG HBy A 36 ARG HD3 1.0 1.748 3.414 1116 1048 A 43 LEU HA A 43 LEU HG 1.0 1.598 2.814 1117 1049 A 75 LYS HGx A 75 LYS HD2 1.0 1.536 2.612 1118 1049 A 75 LYS HGx A 75 LYS HD3 1.0 1.536 2.612 1119 1050 A 92 GLU HBy A 92 GLU HA 1.0 1.660 3.040 1120 1051 A 36 ARG HBy A 36 ARG HBx 1.0 1.696 3.184 1121 1052 A 36 ARG HGy A 36 ARG HBx 1.0 1.740 3.372 1122 1053 A 75 LYS HD2 A 75 LYS HEx 1.0 1.625 2.911 1123 1053 A 75 LYS HD3 A 75 LYS HEx 1.0 1.625 2.911 1124 1054 A 75 LYS HD2 A 75 LYS HEy 1.0 1.613 2.867 1125 1054 A 75 LYS HD3 A 75 LYS HEy 1.0 1.613 2.867 1126 1055 A 100 ILE HG2% A 75 LYS HD3 1.0 1.658 5.000 1127 1055 A 100 ILE HG2% A 75 LYS HD2 1.0 1.658 5.000 1128 1056 A 36 ARG HBy A 36 ARG HA 1.0 1.785 3.593 1129 1057 A 65 ILE HG2% A 65 ILE HB 1.0 1.620 2.894 1130 1058 A 97 LYS HGy A 97 LYS HGx 1.0 1.321 2.019 1131 1059 A 97 LYS HGx A 97 LYS HBx 1.0 1.756 3.448 1132 1060 A 82 LYS HA A 82 LYS HD2 1.0 1.833 3.853 1133 1060 A 82 LYS HA A 82 LYS HD3 1.0 1.833 3.853 1134 1061 A 82 LYS HB2 A 82 LYS HGx 1.0 1.714 3.262 1135 1061 A 82 LYS HB3 A 82 LYS HGx 1.0 1.714 3.262 1136 1062 A 82 LYS HGy A 82 LYS HD2 1.0 1.616 2.880 1137 1062 A 82 LYS HGy A 82 LYS HD3 1.0 1.616 2.880 1138 1063 A 82 LYS HEy A 82 LYS HD2 1.0 1.617 2.883 1139 1063 A 82 LYS HEy A 82 LYS HD3 1.0 1.617 2.883 1140 1064 A 86 LEU HDy% A 86 LEU HG 1.0 1.466 2.400 1141 1065 A 86 LEU HDx% A 86 LEU HG 1.0 1.479 2.439 1142 1066 A 86 LEU HG A 86 LEU HA 1.0 1.713 3.255 1143 1067 A 86 LEU HG A 86 LEU HBx 1.0 1.566 2.706 1144 1068 A 86 LEU HG A 85 ALA HA 1.0 1.878 4.148 1145 1069 A 82 LYS HB3 A 82 LYS HD2 1.0 1.668 3.070 1146 1069 A 82 LYS HB2 A 82 LYS HD2 1.0 1.668 3.070 1147 1069 A 82 LYS HB2 A 82 LYS HD3 1.0 1.668 3.070 1148 1069 A 82 LYS HB3 A 82 LYS HD3 1.0 1.668 3.070 1149 1070 A 69 LYS HD2 A 69 LYS HBx 1.0 1.754 3.438 1150 1070 A 69 LYS HD3 A 69 LYS HBx 1.0 1.754 3.438 1151 1071 A 10 LEU HDy% A 10 LEU HG 1.0 1.710 3.244 1152 1072 A 69 LYS HD2 A 69 LYS HA 1.0 1.652 3.010 1153 1072 A 69 LYS HD3 A 69 LYS HA 1.0 1.652 3.010 1154 1073 A 10 LEU HG A 10 LEU HBx 1.0 1.889 4.231 1155 1074 A 10 LEU HDx% A 10 LEU HG 1.0 1.662 3.048 1156 1075 A 101 ILE HG2% A 101 ILE HG1x 1.0 1.704 3.220 1157 1076 A 101 ILE HG1y A 101 ILE HG1x 1.0 1.612 2.864 1158 1077 A 101 ILE HG1x A 101 ILE HD1% 1.0 1.500 2.502 1159 1078 A 72 LEU HDy% A 101 ILE HG1x 1.0 1.704 5.000 1160 1079 A 72 LEU HDy% A 83 PRO HGy 1.0 1.898 4.296 1161 1080 A 83 PRO HDy A 83 PRO HGy 1.0 1.833 3.857 1162 1081 A 83 PRO HGy A 83 PRO HBy 1.0 1.818 3.766 1163 1082 A 70 VAL HGy% A 83 PRO HGy 1.0 1.791 3.619 1164 1083 A 83 PRO HGy A 83 PRO HGx 1.0 1.690 3.162 1165 1084 A 101 ILE HG1y A 101 ILE HB 1.0 1.785 3.593 1166 1085 A 101 ILE HG1x A 101 ILE HB 1.0 1.757 3.453 1167 1086 A 72 LEU HDx% A 83 PRO HGy 1.0 1.754 3.438 1168 1087 A 83 PRO HBx A 83 PRO HGy 1.0 1.833 3.855 1169 1088 A 101 ILE HG2% A 101 ILE HB 1.0 1.546 2.642 1170 1089 A 86 LEU HBx A 86 LEU HA 1.0 1.651 3.005 1171 1090 A 92 GLU HGx A 92 GLU HGy 1.0 1.689 3.159 1172 1091 A 41 LYS HGx A 41 LYS HDy 1.0 1.738 3.368 1173 1092 A 41 LYS HE2 A 41 LYS HDy 1.0 1.616 2.878 1174 1092 A 41 LYS HE3 A 41 LYS HDy 1.0 1.616 2.878 1175 1093 A 41 LYS HGy A 41 LYS HDy 1.0 1.744 3.390 1176 1094 A 10 LEU HDx% A 10 LEU HBy 1.0 1.793 3.633 1177 1095 A 10 LEU HDy% A 10 LEU HBy 1.0 1.802 3.684 1178 1096 A 73 GLU HGy A 73 GLU HGx 1.0 1.682 3.130 1179 1097 A 73 GLU HGy A 73 GLU HA 1.0 1.834 3.858 1180 1098 A 10 LEU HBy A 10 LEU HA 1.0 1.880 4.158 1181 1099 A 115 LEU HBy A 115 LEU HBx 1.0 1.540 2.624 1182 1100 A 13 LEU HDx% A 13 LEU HG 1.0 1.602 2.830 1183 1101 A 80 VAL HGy% A 73 GLU HGy 1.0 1.731 3.333 1184 1102 A 13 LEU HDy% A 13 LEU HG 1.0 1.624 2.908 1185 1103 A 13 LEU HBy A 13 LEU HG 1.0 1.768 3.508 1186 1104 A 56 LEU HBy A 56 LEU HBx 1.0 1.436 2.314 1187 1105 A 39 MET HBy A 39 MET HBx 1.0 1.646 2.990 1188 1106 A 39 MET HBy A 39 MET HE% 1.0 1.781 3.573 1189 1107 A 59 LYS HA A 59 LYS HD2 1.0 1.833 3.857 1190 1107 A 59 LYS HA A 59 LYS HD3 1.0 1.833 3.857 1191 1108 A 25 LYS HGy A 25 LYS HD2 1.0 1.723 3.297 1192 1108 A 25 LYS HGy A 25 LYS HD3 1.0 1.723 3.297 1193 1109 A 25 LYS HGx A 25 LYS HD2 1.0 1.657 3.031 1194 1109 A 25 LYS HGx A 25 LYS HD3 1.0 1.657 3.031 1195 1110 A 115 LEU HDx% A 25 LYS HD3 1.0 1.652 3.012 1196 1110 A 115 LEU HDx% A 25 LYS HD2 1.0 1.652 3.012 1197 1111 A 56 LEU HA A 59 LYS HD2 1.0 1.789 3.613 1198 1111 A 56 LEU HA A 59 LYS HD3 1.0 1.789 3.613 1199 1112 A 33 ILE HG2% A 41 LYS HDx 1.0 1.897 4.293 1200 1113 A 56 LEU HDy% A 59 LYS HD3 1.0 1.740 5.000 1201 1113 A 56 LEU HDy% A 59 LYS HD2 1.0 1.740 5.000 1202 1114 A 100 ILE HD1% A 73 GLU HBy 1.0 1.857 4.003 1203 1115 A 65 ILE HD1% A 41 LYS HDx 1.0 1.848 5.000 1204 1116 A 115 LEU HBx A 25 LYS HB2 1.0 1.810 3.724 1205 1116 A 115 LEU HBx A 25 LYS HB3 1.0 1.810 3.724 1206 1117 A 73 GLU HGy A 73 GLU HBy 1.0 1.835 3.869 1207 1118 A 25 LYS HB2 A 25 LYS HGy 1.0 1.766 3.496 1208 1118 A 25 LYS HB3 A 25 LYS HGy 1.0 1.766 3.496 1209 1119 A 102 THR HG2% A 73 GLU HBy 1.0 1.714 3.262 1210 1120 A 108 ARG HBx A 108 ARG HD2 1.0 1.811 3.729 1211 1120 A 108 ARG HBx A 108 ARG HD3 1.0 1.811 3.729 1212 1121 A 25 LYS HB3 A 25 LYS HB2 1.0 1.342 2.068 1213 1122 A 62 ILE HD1% A 62 ILE HG1x 1.0 1.583 2.767 1214 1123 A 25 LYS HB3 A 25 LYS HD2 1.0 1.661 3.045 1215 1123 A 25 LYS HB2 A 25 LYS HD2 1.0 1.661 3.045 1216 1123 A 25 LYS HB2 A 25 LYS HD3 1.0 1.661 3.045 1217 1123 A 25 LYS HB3 A 25 LYS HD3 1.0 1.661 3.045 1218 1124 A 73 GLU HBy A 73 GLU HGx 1.0 1.837 3.881 1219 1125 A 41 LYS HDx A 41 LYS HE2 1.0 1.614 2.870 1220 1125 A 41 LYS HDx A 41 LYS HE3 1.0 1.614 2.870 1221 1126 A 110 LEU HDy% A 108 ARG HBx 1.0 1.895 5.000 1222 1127 A 62 ILE HG2% A 62 ILE HG1x 1.0 1.663 3.053 1223 1128 A 41 LYS HDx A 41 LYS HGy 1.0 1.726 3.312 1224 1129 A 92 GLU HGx A 92 GLU HBx 1.0 1.799 3.669 1225 1130 A 19 LYS HGx A 19 LYS HD2 1.0 1.488 2.466 1226 1130 A 19 LYS HGx A 19 LYS HD3 1.0 1.488 2.466 1227 1131 A 28 ARG HBy A 28 ARG HBx 1.0 1.792 3.626 1228 1132 A 68 GLU HB2 A 68 GLU HA 1.0 1.740 3.372 1229 1132 A 68 GLU HB3 A 68 GLU HA 1.0 1.740 3.372 1230 1133 A 68 GLU HB2 A 68 GLU HGy 1.0 1.773 3.531 1231 1133 A 68 GLU HB3 A 68 GLU HGy 1.0 1.773 3.531 1232 1134 A 97 LYS HBy A 97 LYS HD2 1.0 1.664 3.058 1233 1134 A 97 LYS HBy A 97 LYS HD3 1.0 1.664 3.058 1234 1135 A 62 ILE HB A 62 ILE HG1x 1.0 1.793 3.633 1235 1136 A 90 VAL HGy% A 90 VAL HB 1.0 1.519 2.559 1236 1137 A 97 LYS HBx A 97 LYS HD2 1.0 1.704 3.220 1237 1137 A 97 LYS HBx A 97 LYS HD3 1.0 1.704 3.220 1238 1138 A 80 VAL HGy% A 80 VAL HB 1.0 1.490 2.472 1239 1139 A 80 VAL HGx% A 80 VAL HB 1.0 1.494 2.482 1240 1140 A 73 GLU HBy A 73 GLU HBx 1.0 1.366 2.128 1241 1141 A 68 GLU HGy A 68 GLU HGx 1.0 1.663 3.053 1242 1142 A 71 GLU HBy A 103 GLN HBy 1.0 1.917 5.000 1243 1143 A 56 LEU HDx% A 56 LEU HG 1.0 1.509 2.527 1244 1144 A 56 LEU HDy% A 56 LEU HG 1.0 1.507 2.521 1245 1145 A 56 LEU HBx A 56 LEU HG 1.0 1.532 2.598 1246 1146 A 56 LEU HBy A 56 LEU HG 1.0 1.544 2.636 1247 1147 A 68 GLU HGy A 68 GLU HA 1.0 1.716 3.270 1248 1148 A 66 VAL HGx% A 68 GLU HGy 1.0 1.781 3.573 1249 1149 A 66 VAL HGy% A 66 VAL HB 1.0 1.588 2.782 1250 1150 A 110 LEU HDx% A 66 VAL HB 1.0 1.719 3.281 1251 1151 A 107 MET HBy A 107 MET HE% 1.0 1.704 3.220 1252 1152 A 32 GLY HA2 A 66 VAL HB 1.0 1.892 4.252 1253 1153 A 107 MET HBy A 107 MET HGx 1.0 1.813 3.739 1254 1154 A 107 MET HBy A 107 MET HA 1.0 1.802 3.684 1255 1155 A 82 LYS HB2 A 82 LYS HGy 1.0 1.801 3.677 1256 1155 A 82 LYS HB3 A 82 LYS HGy 1.0 1.801 3.677 1257 1156 A 100 ILE HD1% A 100 ILE HB 1.0 1.593 5.000 1258 1157 A 73 GLU HBx A 73 GLU HA 1.0 1.820 3.780 1259 1158 A 100 ILE HG2% A 100 ILE HB 1.0 1.479 2.439 1260 1159 A 73 GLU HGy A 73 GLU HBx 1.0 1.819 3.775 1261 1160 A 102 THR HG2% A 73 GLU HBx 1.0 1.726 3.312 1262 1161 A 100 ILE HB A 100 ILE HA 1.0 1.602 2.830 1263 1162 A 71 GLU HBy A 71 GLU HGy 1.0 1.731 3.333 1264 1163 A 26 ILE HB A 26 ILE HA 1.0 1.876 4.128 1265 1164 A 80 VAL HGx% A 71 GLU HGy 1.0 1.724 3.304 1266 1165 A 75 LYS HGy A 75 LYS HBy 1.0 1.788 3.606 1267 1166 A 75 LYS HD2 A 75 LYS HBy 1.0 1.773 3.531 1268 1166 A 75 LYS HD3 A 75 LYS HBy 1.0 1.773 3.531 1269 1167 A 71 GLU HGy A 71 GLU HGx 1.0 1.514 2.542 1270 1168 A 26 ILE HB A 61 ALA HB% 1.0 1.792 3.626 1271 1169 A 70 VAL HGy% A 70 VAL HB 1.0 1.599 2.817 1272 1170 A 71 GLU HGy A 71 GLU HBx 1.0 1.719 3.281 1273 1171 A 75 LYS HBy A 98 ASN HBy 1.0 1.901 5.000 1274 1172 A 27 GLU HBy A 27 GLU HGx 1.0 1.652 3.012 1275 1173 A 70 VAL HGx% A 70 VAL HB 1.0 1.561 2.689 1276 1174 A 71 GLU HGy A 71 GLU HA 1.0 1.777 3.555 1277 1175 A 75 LYS HBy A 75 LYS HA 1.0 1.761 3.475 1278 1176 A 27 GLU HBy A 27 GLU HGy 1.0 1.646 2.990 1279 1177 A 26 ILE HG2% A 26 ILE HB 1.0 1.649 3.001 1280 1178 A 75 LYS HBy A 98 ASN HBx 1.0 1.872 5.000 1281 1179 A 41 LYS HGx A 41 LYS HBy 1.0 1.797 3.655 1282 1180 A 41 LYS HBy A 41 LYS HA 1.0 1.753 3.433 1283 1181 A 26 ILE HB A 58 CYS HA 1.0 1.827 3.821 1284 1182 A 72 LEU HDy% A 99 VAL HB 1.0 1.766 5.000 1285 1183 A 99 VAL HGx% A 99 VAL HB 1.0 1.576 2.742 1286 1184 A 72 LEU HDx% A 99 VAL HB 1.0 1.830 3.836 1287 1185 A 99 VAL HGy% A 99 VAL HB 1.0 1.566 2.706 1288 1186 A 99 VAL HB A 99 VAL HA 1.0 1.707 3.231 1289 1187 A 29 VAL HGx% A 29 VAL HB 1.0 1.608 2.850 1290 1188 A 29 VAL HGy% A 29 VAL HB 1.0 1.575 2.737 1291 1189 A 63 LEU HDy% A 29 VAL HB 1.0 1.761 3.475 1292 1190 A 109 LEU HDx% A 109 LEU HBx 1.0 1.681 3.127 1293 1191 A 109 LEU HBy A 109 LEU HBx 1.0 1.756 3.448 1294 1192 A 109 LEU HDy% A 109 LEU HBx 1.0 1.740 3.376 1295 1193 A 109 LEU HBx A 109 LEU HA 1.0 1.856 4.000 1296 1194 A 41 LYS HBx A 41 LYS HA 1.0 1.752 3.428 1297 1195 A 54 GLU HBy A 54 GLU HBx 1.0 1.591 2.791 1298 1196 A 54 GLU HBy A 54 GLU HGy 1.0 1.632 2.936 1299 1197 A 54 GLU HBy A 54 GLU HGx 1.0 1.614 2.872 1300 1198 A 41 LYS HBx A 41 LYS HE2 1.0 1.708 3.234 1301 1198 A 41 LYS HBx A 41 LYS HE3 1.0 1.708 3.234 1302 1199 A 41 LYS HGx A 41 LYS HBx 1.0 1.811 3.727 1303 1200 A 71 GLU HBx A 71 GLU HGx 1.0 1.713 3.259 1304 1201 A 106 GLU HBy A 106 GLU HA 1.0 1.734 3.350 1305 1202 A 71 GLU HBy A 71 GLU HBx 1.0 1.671 3.083 1306 1203 A 113 GLU HBy A 113 GLU HBx 1.0 1.674 3.094 1307 1204 A 83 PRO HBx A 83 PRO HGx 1.0 1.843 3.911 1308 1205 A 83 PRO HBy A 83 PRO HGx 1.0 1.823 3.797 1309 1206 A 31 VAL HGy% A 31 VAL HB 1.0 1.599 2.819 1310 1207 A 31 VAL HGx% A 31 VAL HB 1.0 1.572 2.726 1311 1208 A 83 PRO HDy A 83 PRO HGx 1.0 1.857 4.003 1312 1209 A 31 VAL HB A 31 VAL HA 1.0 1.719 3.285 1313 1210 A 70 VAL HGy% A 83 PRO HGx 1.0 1.870 4.092 1314 1211 A 106 GLU HBy A 106 GLU HG2 1.0 1.561 2.691 1315 1211 A 106 GLU HBy A 106 GLU HG3 1.0 1.561 2.691 1316 1212 A 75 LYS HD2 A 75 LYS HBx 1.0 1.768 3.508 1317 1212 A 75 LYS HD3 A 75 LYS HBx 1.0 1.768 3.508 1318 1213 A 75 LYS HGy A 75 LYS HBx 1.0 1.777 3.555 1319 1214 A 13 LEU HDy% A 13 LEU HBy 1.0 1.655 3.019 1320 1215 A 13 LEU HDx% A 13 LEU HBy 1.0 1.662 3.050 1321 1216 A 72 LEU HDx% A 83 PRO HGx 1.0 1.858 4.012 1322 1217 A 13 LEU HBy A 13 LEU HBx 1.0 1.636 2.952 1323 1218 A 75 LYS HBy A 75 LYS HBx 1.0 1.169 1.675 1324 1219 A 20 LYS HB2 A 17 HIS HA 1.0 1.753 3.433 1325 1219 A 20 LYS HB3 A 17 HIS HA 1.0 1.753 3.433 1326 1220 A 117 GLU HBy A 117 GLU HBx 1.0 1.306 1.982 1327 1221 A 20 LYS HB2 A 20 LYS HE3 1.0 1.785 3.593 1328 1221 A 20 LYS HB2 A 20 LYS HE2 1.0 1.785 3.593 1329 1221 A 20 LYS HB3 A 20 LYS HE2 1.0 1.785 3.593 1330 1221 A 20 LYS HB3 A 20 LYS HE3 1.0 1.785 3.593 1331 1222 A 80 VAL HGx% A 71 GLU HGx 1.0 1.691 3.165 1332 1223 A 69 LYS HBy A 69 LYS HBx 1.0 1.707 3.227 1333 1224 A 7 VAL HB A 7 VAL HGx% 1.0 1.636 2.952 1334 1225 A 7 VAL HB A 7 VAL HGy% 1.0 1.653 3.017 1335 1226 A 7 VAL HB A 47 ALA HB% 1.0 1.806 3.702 1336 1227 A 7 VAL HB A 4 TYR HA 1.0 1.804 3.692 1337 1228 A 73 GLU HGx A 73 GLU HA 1.0 1.799 3.669 1338 1229 A 11 ILE HB A 8 SER HA 1.0 1.885 4.201 1339 1230 A 11 ILE HD1% A 11 ILE HB 1.0 1.740 3.372 1340 1231 A 11 ILE HG2% A 11 ILE HB 1.0 1.622 2.900 1341 1232 A 102 THR HG2% A 73 GLU HGx 1.0 1.820 3.780 1342 1233 A 27 GLU HBy A 27 GLU HBx 1.0 1.548 2.650 1343 1234 A 27 GLU HBx A 27 GLU HGx 1.0 1.623 2.905 1344 1235 A 27 GLU HBx A 27 GLU HGy 1.0 1.634 2.942 1345 1236 A 80 VAL HGy% A 73 GLU HGx 1.0 1.691 3.165 1346 1237 A 57 VAL HGy% A 57 VAL HB 1.0 1.543 2.633 1347 1238 A 57 VAL HGx% A 57 VAL HB 1.0 1.572 2.728 1348 1239 A 114 MET HE% A 21 ASN HBx 1.0 1.791 3.619 1349 1240 A 112 LEU HBy A 114 MET HE% 1.0 1.843 3.913 1350 1241 A 19 LYS HGx A 19 LYS HB2 1.0 1.678 3.112 1351 1241 A 19 LYS HGx A 19 LYS HB3 1.0 1.678 3.112 1352 1242 A 19 LYS HGy A 19 LYS HB2 1.0 1.672 3.086 1353 1242 A 19 LYS HGy A 19 LYS HB3 1.0 1.672 3.086 1354 1243 A 19 LYS HB2 A 19 LYS HE2 1.0 1.731 3.337 1355 1243 A 19 LYS HB2 A 19 LYS HE3 1.0 1.731 3.337 1356 1243 A 19 LYS HB3 A 19 LYS HE2 1.0 1.731 3.337 1357 1243 A 19 LYS HB3 A 19 LYS HE3 1.0 1.731 3.337 1358 1244 A 33 ILE HG2% A 39 MET HBx 1.0 1.836 3.876 1359 1245 A 19 LYS HB3 A 19 LYS HB2 1.0 1.267 1.889 1360 1246 A 53 GLU HBy A 53 GLU HGx 1.0 1.632 2.934 1361 1247 A 39 MET HE% A 39 MET HBx 1.0 1.699 3.197 1362 1248 A 53 GLU HBy A 53 GLU HGy 1.0 1.645 2.985 1363 1249 A 59 LYS HBy A 59 LYS HBx 1.0 1.619 2.889 1364 1250 A 15 GLU HBy A 12 ALA HA 1.0 1.877 4.137 1365 1251 A 15 GLU HBy A 15 GLU HA 1.0 1.789 3.613 1366 1252 A 15 GLU HBy A 15 GLU HBx 1.0 1.749 3.419 1367 1253 A 15 GLU HBy A 15 GLU HGx 1.0 1.831 3.845 1368 1254 A 15 GLU HBy A 15 GLU HGy 1.0 1.823 3.799 1369 1255 A 11 ILE HG2% A 15 GLU HGy 1.0 1.876 4.136 1370 1256 A 57 VAL HGy% A 15 GLU HGy 1.0 1.717 3.273 1371 1257 A 27 GLU HGy A 27 GLU HGx 1.0 1.352 2.094 1372 1258 A 35 GLU HBy A 35 GLU HGx 1.0 1.703 3.213 1373 1259 A 13 LEU HDy% A 13 LEU HBx 1.0 1.672 3.086 1374 1260 A 35 GLU HBy A 35 GLU HGy 1.0 1.676 3.104 1375 1261 A 30 VAL HGy% A 30 VAL HB 1.0 1.660 3.038 1376 1262 A 68 GLU HB2 A 68 GLU HGx 1.0 1.794 3.640 1377 1262 A 68 GLU HB3 A 68 GLU HGx 1.0 1.794 3.640 1378 1263 A 13 LEU HDx% A 13 LEU HBx 1.0 1.714 3.262 1379 1264 A 117 GLU HBx A 117 GLU HA 1.0 1.641 2.969 1380 1265 A 13 LEU HBx A 13 LEU HG 1.0 1.793 3.633 1381 1266 A 117 GLU HBx A 117 GLU HG2 1.0 1.413 2.251 1382 1266 A 117 GLU HBx A 117 GLU HG3 1.0 1.413 2.251 1383 1267 A 6 VAL HG1% A 107 MET HBx 1.0 1.886 4.208 1384 1267 A 6 VAL HG2% A 107 MET HBx 1.0 1.886 4.208 1385 1268 A 1 MET HBx A 1 MET HE% 1.0 1.801 3.677 1386 1269 A 1 MET HE% A 1 MET HA 1.0 1.847 3.939 1387 1270 A 23 ALA HB% A 114 MET HBx 1.0 1.773 3.531 1388 1271 A 114 MET HBy A 114 MET HBx 1.0 1.689 3.159 1389 1272 A 49 GLU HBy A 49 GLU HGy 1.0 1.729 3.325 1390 1273 A 49 GLU HBy A 49 GLU HBx 1.0 1.671 3.083 1391 1274 A 49 GLU HBy A 49 GLU HGx 1.0 1.784 3.586 1392 1275 A 106 GLU HBx A 106 GLU HG2 1.0 1.534 2.604 1393 1275 A 106 GLU HBx A 106 GLU HG3 1.0 1.534 2.604 1394 1276 A 106 GLU HBy A 106 GLU HBx 1.0 1.553 2.665 1395 1277 A 106 GLU HBx A 106 GLU HA 1.0 1.689 3.153 1396 1278 A 36 ARG HBx A 36 ARG HD3 1.0 1.716 3.270 1397 1279 A 36 ARG HBx A 36 ARG HA 1.0 1.697 3.191 1398 1280 A 53 GLU HBy A 53 GLU HBx 1.0 1.478 2.434 1399 1281 A 53 GLU HBx A 53 GLU HGx 1.0 1.626 2.914 1400 1282 A 103 GLN HBx A 103 GLN HA 1.0 1.682 3.130 1401 1283 A 103 GLN HBx A 103 GLN HG2 1.0 1.553 2.665 1402 1283 A 103 GLN HBx A 103 GLN HG3 1.0 1.553 2.665 1403 1284 A 53 GLU HBx A 53 GLU HGy 1.0 1.624 2.910 1404 1285 A 83 PRO HBx A 83 PRO HBy 1.0 1.653 3.015 1405 1286 A 72 LEU HDx% A 83 PRO HBy 1.0 1.847 5.000 1406 1287 A 113 GLU HBy A 113 GLU HGy 1.0 1.693 3.175 1407 1288 A 113 GLU HBx A 113 GLU HGy 1.0 1.640 2.966 1408 1289 A 97 LYS HBx A 97 LYS HE2 1.0 1.838 3.890 1409 1289 A 97 LYS HBx A 97 LYS HE3 1.0 1.838 3.890 1410 1290 A 97 LYS HBx A 97 LYS HA 1.0 1.705 3.223 1411 1291 A 106 GLU HG2 A 105 ASN HBx 1.0 1.885 4.193 1412 1291 A 106 GLU HG3 A 105 ASN HBx 1.0 1.885 4.193 1413 1292 A 45 VAL HGx% A 45 VAL HB 1.0 1.553 2.665 1414 1293 A 45 VAL HGy% A 45 VAL HB 1.0 1.542 2.628 1415 1294 A 103 GLN HBy A 103 GLN HG2 1.0 1.615 2.875 1416 1294 A 103 GLN HBy A 103 GLN HG3 1.0 1.615 2.875 1417 1295 A 103 GLN HG2 A 103 GLN HA 1.0 1.668 3.070 1418 1295 A 103 GLN HG3 A 103 GLN HA 1.0 1.668 3.070 1419 1296 A 35 GLU HBy A 35 GLU HBx 1.0 1.561 2.689 1420 1297 A 107 MET HGy A 107 MET HGx 1.0 1.605 2.841 1421 1298 A 16 GLU HB2 A 16 GLU HGy 1.0 1.440 2.328 1422 1298 A 16 GLU HB3 A 16 GLU HGy 1.0 1.440 2.328 1423 1299 A 16 GLU HB2 A 16 GLU HGx 1.0 1.450 2.354 1424 1299 A 16 GLU HB3 A 16 GLU HGx 1.0 1.450 2.354 1425 1300 A 16 GLU HB3 A 16 GLU HB2 1.0 1.401 2.221 1426 1301 A 6 VAL HB A 3 GLU HA 1.0 1.799 3.669 1427 1302 A 6 VAL HG2% A 6 VAL HB 1.0 1.494 2.482 1428 1302 A 6 VAL HG1% A 6 VAL HB 1.0 1.494 2.482 1429 1303 A 6 VAL HB A 6 VAL HA 1.0 1.784 3.586 1430 1304 A 113 GLU HGy A 113 GLU HGx 1.0 1.256 1.864 1431 1305 A 22 GLN HB2 A 22 GLN HA 1.0 1.585 2.773 1432 1305 A 22 GLN HB3 A 22 GLN HA 1.0 1.585 2.773 1433 1306 A 22 GLN HB3 A 22 GLN HB2 1.0 1.454 2.368 1434 1307 A 22 GLN HB2 A 22 GLN HG3 1.0 1.460 2.382 1435 1307 A 22 GLN HB2 A 22 GLN HG2 1.0 1.460 2.382 1436 1307 A 22 GLN HB3 A 22 GLN HG2 1.0 1.460 2.382 1437 1307 A 22 GLN HB3 A 22 GLN HG3 1.0 1.460 2.382 1438 1308 A 16 GLU HGy A 16 GLU HGx 1.0 1.270 1.898 1439 1309 A 83 PRO HA A 83 PRO HBx 1.0 1.745 3.395 1440 1310 A 35 GLU HGy A 35 GLU HGx 1.0 1.508 2.524 1441 1311 A 54 GLU HBx A 54 GLU HGx 1.0 1.575 2.739 1442 1312 A 54 GLU HGy A 54 GLU HBx 1.0 1.596 2.810 1443 1313 A 54 GLU HGx A 54 GLU HA 1.0 1.688 3.150 1444 1314 A 49 GLU HBx A 49 GLU HGx 1.0 1.753 3.433 1445 1315 A 49 GLU HGy A 49 GLU HBx 1.0 1.696 3.184 1446 1316 A 15 GLU HBx A 15 GLU HGx 1.0 1.834 3.862 1447 1317 A 15 GLU HGy A 15 GLU HBx 1.0 1.866 4.066 1448 1318 A 15 GLU HBx A 12 ALA HA 1.0 1.845 3.923 1449 1319 A 22 GLN HG3 A 22 GLN HG2 1.0 1.116 1.564 1450 1320 A 22 GLN HG2 A 22 GLN HA 1.0 1.515 2.547 1451 1320 A 22 GLN HG3 A 22 GLN HA 1.0 1.515 2.547 1452 1321 A 1 MET HA A 1 MET HG2 1.0 1.612 2.862 1453 1321 A 1 MET HA A 1 MET HG3 1.0 1.612 2.862 1454 1322 A 38 ALA HB% A 1 MET HG2 1.0 1.774 5.000 1455 1322 A 38 ALA HB% A 1 MET HG3 1.0 1.774 5.000 1456 1323 A 107 MET HE% A 107 MET HGx 1.0 1.664 3.060 1457 1324 A 7 VAL HA A 10 LEU HBx 1.0 1.880 4.166 1458 1325 A 10 LEU HDy% A 10 LEU HBx 1.0 1.795 3.647 1459 1326 A 1 MET HG3 A 1 MET HG2 1.0 1.231 1.807 1460 1327 A 114 MET HBx A 114 MET HG2 1.0 1.747 3.409 1461 1327 A 114 MET HBx A 114 MET HG3 1.0 1.747 3.409 1462 1328 A 26 ILE HD1% A 114 MET HG2 1.0 1.815 3.751 1463 1328 A 26 ILE HD1% A 114 MET HG3 1.0 1.815 3.751 1464 1329 A 114 MET HG2 A 114 MET HA 1.0 1.762 3.480 1465 1329 A 114 MET HG3 A 114 MET HA 1.0 1.762 3.480 1466 1330 A 23 ALA HB% A 114 MET HG2 1.0 1.763 3.485 1467 1330 A 23 ALA HB% A 114 MET HG3 1.0 1.763 3.485 1468 1331 A 114 MET HE% A 114 MET HG3 1.0 1.576 2.740 1469 1331 A 114 MET HE% A 114 MET HG2 1.0 1.576 2.740 1470 1332 A 114 MET HBy A 114 MET HG2 1.0 1.804 3.692 1471 1332 A 114 MET HBy A 114 MET HG3 1.0 1.804 3.692 1472 1333 A 114 MET HG3 A 114 MET HG2 1.0 1.379 2.163 1473 1334 A 26 ILE HD1% A 14 CYS HBy 1.0 1.736 3.358 1474 1335 A 14 CYS HBy A 11 ILE HA 1.0 1.911 5.000 1475 1336 A 39 MET HGy A 39 MET HA 1.0 1.707 3.231 1476 1337 A 53 GLU HGx A 53 GLU HA 1.0 1.815 3.751 1477 1338 A 53 GLU HGy A 53 GLU HGx 1.0 1.332 2.044 1478 1339 A 39 MET HE% A 39 MET HGx 1.0 1.656 3.024 1479 1340 A 114 MET HE% A 21 ASN HBy 1.0 1.723 3.297 1480 1341 A 43 LEU HDx% A 40 ASP HBy 1.0 1.799 3.669 1481 1342 A 105 ASN HBy A 105 ASN HA 1.0 1.653 3.015 1482 1343 A 105 ASN HBy A 105 ASN HBx 1.0 1.516 2.546 1483 1344 A 87 ASP HBy A 87 ASP HA 1.0 1.546 2.644 1484 1345 A 64 ASP HBx A 64 ASP HBy 1.0 1.492 2.474 1485 1346 A 64 ASP HBx A 64 ASP HA 1.0 1.648 2.996 1486 1347 A 98 ASN HBy A 98 ASN HBx 1.0 1.429 2.297 1487 1348 A 98 ASN HA A 98 ASN HBy 1.0 1.630 2.928 1488 1349 A 76 ASP HBy A 76 ASP HA 1.0 1.763 3.485 1489 1350 A 15 GLU HGy A 15 GLU HGx 1.0 1.630 2.930 1490 1351 A 93 LYS HA A 93 LYS HE2 1.0 1.880 4.166 1491 1351 A 93 LYS HA A 93 LYS HE3 1.0 1.880 4.166 1492 1352 A 48 PHE HBy A 63 LEU HDx% 1.0 1.897 4.293 1493 1353 A 48 PHE HBy A 48 PHE HBx 1.0 1.810 3.722 1494 1354 A 48 PHE HBy A 48 PHE HA 1.0 1.841 3.903 1495 1355 A 11 ILE HD1% A 51 PHE HBy 1.0 1.804 3.692 1496 1356 A 51 PHE HBy A 51 PHE HBx 1.0 1.697 3.191 1497 1357 A 58 CYS HBy A 58 CYS HBx 1.0 1.750 3.424 1498 1358 A 58 CYS HBy A 55 SER HB2 1.0 1.880 4.160 1499 1358 A 58 CYS HBy A 55 SER HB3 1.0 1.880 4.160 1500 1359 A 87 ASP HA A 87 ASP HBx 1.0 1.557 2.679 1501 1360 A 87 ASP HBy A 87 ASP HBx 1.0 1.359 2.113 1502 1361 A 49 GLU HGy A 49 GLU HGx 1.0 1.621 2.895 1503 1362 A 105 ASN HBx A 105 ASN HA 1.0 1.664 3.060 1504 1363 A 76 ASP HBx A 76 ASP HA 1.0 1.745 3.395 1505 1364 A 76 ASP HBy A 76 ASP HBx 1.0 1.692 3.168 1506 1365 A 81 PHE HB2 A 81 PHE HA 1.0 1.634 2.946 1507 1365 A 81 PHE HB3 A 81 PHE HA 1.0 1.634 2.946 1508 1366 A 65 ILE HD1% A 41 LYS HE3 1.0 1.752 3.428 1509 1366 A 65 ILE HD1% A 41 LYS HE2 1.0 1.752 3.428 1510 1367 A 21 ASN HBy A 21 ASN HBx 1.0 1.580 2.754 1511 1368 A 33 ILE HD1% A 41 LYS HE3 1.0 1.829 3.833 1512 1368 A 33 ILE HD1% A 41 LYS HE2 1.0 1.829 3.833 1513 1369 A 65 ILE HG2% A 41 LYS HE2 1.0 1.690 3.162 1514 1369 A 65 ILE HG2% A 41 LYS HE3 1.0 1.690 3.162 1515 1370 A 41 LYS HBy A 41 LYS HE2 1.0 1.723 3.301 1516 1370 A 41 LYS HBy A 41 LYS HE3 1.0 1.723 3.301 1517 1371 A 43 LEU HDx% A 40 ASP HBx 1.0 1.809 3.721 1518 1372 A 3 GLU HGy A 3 GLU HGx 1.0 1.836 3.872 1519 1373 A 112 LEU HDy% A 17 HIS HBy 1.0 1.831 3.845 1520 1374 A 17 HIS HBy A 17 HIS HBx 1.0 1.723 3.301 1521 1375 A 114 MET HE% A 17 HIS HBy 1.0 1.776 3.548 1522 1376 A 20 LYS HD2 A 20 LYS HE2 1.0 1.477 2.431 1523 1376 A 20 LYS HD2 A 20 LYS HE3 1.0 1.477 2.431 1524 1376 A 20 LYS HD3 A 20 LYS HE2 1.0 1.477 2.431 1525 1376 A 20 LYS HD3 A 20 LYS HE3 1.0 1.477 2.431 1526 1377 A 84 ASN HB2 A 84 ASN HA 1.0 1.428 2.292 1527 1377 A 84 ASN HB3 A 84 ASN HA 1.0 1.428 2.292 1528 1378 A 84 ASN HB3 A 84 ASN HB2 1.0 1.098 1.530 1529 1379 A 16 GLU HGy A 20 LYS HE2 1.0 1.815 5.000 1530 1379 A 16 GLU HGy A 20 LYS HE3 1.0 1.815 5.000 1531 1380 A 75 LYS HEx A 75 LYS HEy 1.0 1.244 1.836 1532 1381 A 82 LYS HEy A 82 LYS HEx 1.0 1.226 1.798 1533 1382 A 20 LYS HE3 A 20 LYS HE2 1.0 1.076 1.488 1534 1383 A 44 PHE HBy A 44 PHE HA 1.0 1.813 3.741 1535 1384 A 44 PHE HBy A 44 PHE HBx 1.0 1.791 3.619 1536 1385 A 99 VAL HGy% A 91 CYS HBy 1.0 1.841 3.903 1537 1386 A 19 LYS HE2 A 16 GLU HA 1.0 1.781 5.000 1538 1386 A 19 LYS HE3 A 16 GLU HA 1.0 1.781 5.000 1539 1387 A 25 LYS HB3 A 25 LYS HE2 1.0 1.814 3.748 1540 1387 A 25 LYS HB2 A 25 LYS HE3 1.0 1.814 3.748 1541 1387 A 25 LYS HB3 A 25 LYS HE3 1.0 1.814 3.748 1542 1387 A 25 LYS HB2 A 25 LYS HE2 1.0 1.814 3.748 1543 1388 A 7 VAL HGy% A 51 PHE HBx 1.0 1.863 4.037 1544 1389 A 11 ILE HD1% A 51 PHE HBx 1.0 1.766 3.496 1545 1390 A 28 ARG HBx A 28 ARG HDy 1.0 1.872 4.108 1546 1391 A 28 ARG HDy A 28 ARG HDx 1.0 1.439 2.325 1547 1392 A 88 TYR HBy A 88 TYR HBx 1.0 1.521 2.563 1548 1393 A 69 LYS HD2 A 69 LYS HEx 1.0 1.575 2.737 1549 1393 A 69 LYS HD3 A 69 LYS HEx 1.0 1.575 2.737 1550 1394 A 58 CYS HBx A 58 CYS HA 1.0 1.779 3.561 1551 1395 A 56 LEU HDy% A 59 LYS HE2 1.0 1.745 3.395 1552 1395 A 56 LEU HDy% A 59 LYS HE3 1.0 1.745 3.395 1553 1396 A 59 LYS HBx A 59 LYS HE2 1.0 1.847 3.939 1554 1396 A 59 LYS HBx A 59 LYS HE3 1.0 1.847 3.939 1555 1397 A 59 LYS HE2 A 59 LYS HGx 1.0 1.684 3.138 1556 1397 A 59 LYS HE3 A 59 LYS HGx 1.0 1.684 3.138 1557 1398 A 72 LEU HDx% A 83 PRO HDy 1.0 1.856 3.994 1558 1399 A 99 VAL HGy% A 74 CYS HBy 1.0 1.835 3.869 1559 1400 A 88 TYR HBx A 88 TYR HA 1.0 1.656 3.026 1560 1401 A 112 LEU HDy% A 17 HIS HBx 1.0 1.791 3.619 1561 1402 A 108 ARG HD3 A 108 ARG HD2 1.0 1.455 2.369 1562 1403 A 17 HIS HBx A 14 CYS HA 1.0 1.889 4.231 1563 1404 A 101 ILE HD1% A 36 ARG HD3 1.0 1.771 5.000 1564 1405 A 70 VAL HGx% A 36 ARG HD3 1.0 1.622 5.000 1565 1406 A 24 HIS HB3 A 24 HIS HB2 1.0 1.323 2.023 1566 1407 A 79 HIS HBy A 79 HIS HA 1.0 1.784 3.586 1567 1408 A 94 CYS HBy A 94 CYS HBx 1.0 1.719 3.281 1568 1409 A 79 HIS HBy A 79 HIS HBx 1.0 1.805 3.699 1569 1410 A 30 VAL HGx% A 28 ARG HDx 1.0 1.759 3.465 1570 1411 A 4 TYR HBx A 4 TYR HBy 1.0 1.595 2.807 1571 1412 A 48 PHE HBx A 63 LEU HDx% 1.0 1.896 4.286 1572 1413 A 77 CYS HBy A 77 CYS HBx 1.0 1.700 3.200 1573 1414 A 79 HIS HBx A 79 HIS HA 1.0 1.746 3.404 1574 1415 A 90 VAL HGy% A 95 HIS HBy 1.0 1.794 3.640 1575 1416 A 26 ILE HD1% A 14 CYS HBx 1.0 1.798 3.662 1576 1417 A 14 CYS HBy A 14 CYS HBx 1.0 1.763 3.485 1577 1418 A 74 CYS HBy A 74 CYS HBx 1.0 1.721 3.293 1578 1419 A 45 VAL HA A 63 LEU HDx% 1.0 1.760 3.470 1579 1420 A 48 PHE HBx A 45 VAL HA 1.0 1.882 4.176 1580 1421 A 45 VAL HGx% A 45 VAL HA 1.0 1.571 2.725 1581 1422 A 45 VAL HA A 45 VAL HB 1.0 1.838 3.888 1582 1423 A 7 VAL HA A 7 VAL HGy% 1.0 1.695 3.181 1583 1424 A 95 HIS HBx A 95 HIS HBy 1.0 1.552 2.662 1584 1425 A 7 VAL HA A 7 VAL HGx% 1.0 1.657 3.031 1585 1426 A 7 VAL HA A 6 VAL HG1% 1.0 1.857 4.009 1586 1426 A 7 VAL HA A 6 VAL HG2% 1.0 1.857 4.009 1587 1427 A 33 ILE HG2% A 37 SER HBy 1.0 1.825 3.811 1588 1428 A 37 SER HBy A 37 SER HBx 1.0 1.606 2.842 1589 1429 A 11 ILE HD1% A 52 ARG HA 1.0 1.684 3.136 1590 1430 A 11 ILE HG2% A 11 ILE HA 1.0 1.662 3.050 1591 1431 A 11 ILE HD1% A 11 ILE HA 1.0 1.716 3.266 1592 1432 A 11 ILE HG1y A 11 ILE HA 1.0 1.856 3.994 1593 1433 A 14 CYS HBx A 11 ILE HA 1.0 1.858 4.012 1594 1434 A 11 ILE HG1x A 11 ILE HA 1.0 1.865 4.059 1595 1435 A 111 SER HBy A 111 SER HBx 1.0 1.403 2.225 1596 1436 A 111 SER HBx A 111 SER HA 1.0 1.667 3.067 1597 1437 A 49 GLU HGx A 49 GLU HA 1.0 1.854 3.984 1598 1438 A 49 GLU HGy A 49 GLU HA 1.0 1.795 3.647 1599 1439 A 49 GLU HBy A 49 GLU HA 1.0 1.830 3.836 1600 1440 A 49 GLU HBx A 49 GLU HA 1.0 1.835 3.867 1601 1441 A 41 LYS HA A 41 LYS HE2 1.0 1.870 4.090 1602 1441 A 41 LYS HA A 41 LYS HE3 1.0 1.870 4.090 1603 1442 A 41 LYS HA A 41 LYS HGy 1.0 1.789 3.613 1604 1443 A 44 PHE HBx A 41 LYS HA 1.0 1.771 3.525 1605 1444 A 45 VAL HGx% A 41 LYS HA 1.0 1.858 4.010 1606 1445 A 44 PHE HBy A 41 LYS HA 1.0 1.792 3.626 1607 1446 A 33 ILE HD1% A 41 LYS HA 1.0 1.872 4.106 1608 1447 A 11 ILE HD1% A 48 PHE HA 1.0 1.814 5.000 1609 1448 A 48 PHE HBx A 48 PHE HA 1.0 1.825 3.809 1610 1449 A 7 VAL HGy% A 48 PHE HA 1.0 1.641 2.971 1611 1450 A 7 VAL HGx% A 48 PHE HA 1.0 1.784 3.586 1612 1451 A 8 SER HB3 A 8 SER HB2 1.0 1.356 2.104 1613 1452 A 15 GLU HBx A 15 GLU HA 1.0 1.806 3.700 1614 1453 A 15 GLU HGy A 15 GLU HA 1.0 1.740 3.372 1615 1454 A 15 GLU HGx A 15 GLU HA 1.0 1.740 3.376 1616 1455 A 18 ALA HB% A 15 GLU HA 1.0 1.632 2.934 1617 1456 A 26 ILE HD1% A 15 GLU HA 1.0 1.880 4.160 1618 1457 A 6 VAL HA A 9 SER HB2 1.0 1.819 3.775 1619 1457 A 6 VAL HA A 9 SER HB3 1.0 1.819 3.775 1620 1458 A 6 VAL HG1% A 6 VAL HA 1.0 1.464 2.394 1621 1458 A 6 VAL HG2% A 6 VAL HA 1.0 1.464 2.394 1622 1459 A 33 ILE HG2% A 37 SER HBx 1.0 1.833 3.853 1623 1460 A 7 VAL HGx% A 44 PHE HA 1.0 1.755 3.443 1624 1461 A 37 SER HBx A 37 SER HA 1.0 1.636 2.950 1625 1462 A 59 LYS HBy A 59 LYS HA 1.0 1.820 3.780 1626 1463 A 3 GLU HA A 3 GLU HGx 1.0 1.856 4.000 1627 1464 A 59 LYS HBx A 59 LYS HA 1.0 1.807 3.711 1628 1465 A 3 GLU HBy A 3 GLU HA 1.0 1.823 3.799 1629 1466 A 6 VAL HG1% A 3 GLU HA 1.0 1.707 3.231 1630 1466 A 6 VAL HG2% A 3 GLU HA 1.0 1.707 3.231 1631 1467 A 47 ALA HB% A 44 PHE HA 1.0 1.779 3.561 1632 1468 A 39 MET HE% A 3 GLU HA 1.0 1.779 3.561 1633 1469 A 44 PHE HBx A 44 PHE HA 1.0 1.827 3.819 1634 1470 A 83 PRO HGx A 83 PRO HDx 1.0 1.851 3.965 1635 1471 A 83 PRO HDy A 83 PRO HDx 1.0 1.729 3.325 1636 1472 A 47 ALA HA A 50 THR HB 1.0 1.742 3.386 1637 1473 A 47 ALA HB% A 47 ALA HA 1.0 1.550 2.656 1638 1474 A 26 ILE HD1% A 14 CYS HA 1.0 1.782 3.580 1639 1475 A 14 CYS HBx A 14 CYS HA 1.0 1.813 3.741 1640 1476 A 112 LEU HDy% A 14 CYS HA 1.0 1.745 3.395 1641 1477 A 14 CYS HBy A 14 CYS HA 1.0 1.807 3.707 1642 1478 A 53 GLU HA A 59 LYS HD2 1.0 1.789 5.000 1643 1478 A 53 GLU HA A 59 LYS HD3 1.0 1.789 5.000 1644 1479 A 53 GLU HBy A 53 GLU HA 1.0 1.671 3.083 1645 1480 A 53 GLU HBx A 53 GLU HA 1.0 1.676 3.102 1646 1481 A 43 LEU HDy% A 42 SER HB3 1.0 1.795 3.647 1647 1481 A 43 LEU HDy% A 42 SER HB2 1.0 1.795 3.647 1648 1482 A 5 SER HB2 A 5 SER HA 1.0 1.539 2.621 1649 1482 A 5 SER HB3 A 5 SER HA 1.0 1.539 2.621 1650 1483 A 6 VAL HG2% A 5 SER HB2 1.0 1.777 3.555 1651 1483 A 6 VAL HG2% A 5 SER HB3 1.0 1.777 3.555 1652 1483 A 6 VAL HG1% A 5 SER HB2 1.0 1.777 3.555 1653 1483 A 6 VAL HG1% A 5 SER HB3 1.0 1.777 3.555 1654 1484 A 7 VAL HGx% A 4 TYR HA 1.0 1.812 3.736 1655 1485 A 50 THR HG2% A 50 THR HB 1.0 1.505 2.517 1656 1486 A 47 ALA HB% A 4 TYR HA 1.0 1.695 3.181 1657 1487 A 7 VAL HGy% A 4 TYR HA 1.0 1.892 4.248 1658 1488 A 61 ALA HB% A 61 ALA HA 1.0 1.504 2.512 1659 1489 A 92 GLU HBx A 92 GLU HA 1.0 1.662 3.048 1660 1490 A 93 LYS HBx A 93 LYS HA 1.0 1.650 3.004 1661 1491 A 93 LYS HDx A 93 LYS HA 1.0 1.811 5.000 1662 1492 A 93 LYS HDy A 93 LYS HA 1.0 1.813 3.741 1663 1493 A 93 LYS HBy A 93 LYS HA 1.0 1.648 2.994 1664 1494 A 9 SER HB3 A 9 SER HB2 1.0 1.383 2.175 1665 1495 A 50 THR HB A 50 THR HA 1.0 1.643 2.979 1666 1496 A 50 THR HG2% A 50 THR HA 1.0 1.508 2.522 1667 1497 A 53 GLU HGx A 50 THR HA 1.0 1.900 4.312 1668 1498 A 20 LYS HB2 A 20 LYS HA 1.0 1.566 2.708 1669 1498 A 20 LYS HB3 A 20 LYS HA 1.0 1.566 2.708 1670 1499 A 78 SER HA A 78 SER HBy 1.0 1.745 3.395 1671 1500 A 16 GLU HB2 A 16 GLU HA 1.0 1.593 2.801 1672 1500 A 16 GLU HB3 A 16 GLU HA 1.0 1.593 2.801 1673 1501 A 56 LEU HBy A 56 LEU HA 1.0 1.629 2.927 1674 1502 A 59 LYS HE2 A 56 LEU HA 1.0 1.791 3.619 1675 1502 A 59 LYS HE3 A 56 LEU HA 1.0 1.791 3.619 1676 1503 A 56 LEU HBx A 56 LEU HA 1.0 1.636 2.948 1677 1504 A 56 LEU HDy% A 56 LEU HA 1.0 1.436 2.316 1678 1505 A 99 VAL HGy% A 91 CYS HA 1.0 1.750 3.424 1679 1506 A 19 LYS HD2 A 16 GLU HA 1.0 1.648 2.996 1680 1506 A 19 LYS HD3 A 16 GLU HA 1.0 1.648 2.996 1681 1507 A 117 GLU HBy A 117 GLU HA 1.0 1.675 3.099 1682 1508 A 19 LYS HB2 A 19 LYS HA 1.0 1.476 2.430 1683 1508 A 19 LYS HB3 A 19 LYS HA 1.0 1.476 2.430 1684 1509 A 62 ILE HA A 62 ILE HG1x 1.0 1.798 3.662 1685 1510 A 62 ILE HG2% A 62 ILE HA 1.0 1.599 2.817 1686 1511 A 22 GLN HA A 19 LYS HA 1.0 1.820 3.776 1687 1512 A 114 MET HE% A 18 ALA HA 1.0 1.620 2.894 1688 1513 A 18 ALA HB% A 18 ALA HA 1.0 1.488 2.466 1689 1514 A 23 ALA HB% A 18 ALA HA 1.0 1.599 2.821 1690 1515 A 66 VAL HGy% A 66 VAL HA 1.0 1.506 2.516 1691 1516 A 66 VAL HA A 66 VAL HB 1.0 1.775 3.543 1692 1517 A 65 ILE HG2% A 66 VAL HA 1.0 1.896 4.280 1693 1518 A 37 SER HBy A 37 SER HA 1.0 1.642 2.972 1694 1519 A 21 ASN HBy A 18 ALA HA 1.0 1.860 4.022 1695 1520 A 102 THR HG2% A 102 THR HB 1.0 1.486 2.456 1696 1521 A 20 LYS HE2 A 17 HIS HA 1.0 1.838 3.888 1697 1521 A 20 LYS HE3 A 17 HIS HA 1.0 1.838 3.888 1698 1522 A 20 LYS HD2 A 17 HIS HA 1.0 1.795 3.647 1699 1522 A 20 LYS HD3 A 17 HIS HA 1.0 1.795 3.647 1700 1523 A 17 HIS HBy A 17 HIS HA 1.0 1.757 3.453 1701 1524 A 17 HIS HBx A 17 HIS HA 1.0 1.766 3.496 1702 1525 A 86 LEU HDy% A 86 LEU HA 1.0 1.429 2.297 1703 1526 A 12 ALA HB% A 12 ALA HA 1.0 1.426 2.288 1704 1527 A 16 GLU HGx A 13 LEU HA 1.0 1.793 3.633 1705 1528 A 38 ALA HB% A 38 ALA HA 1.0 1.386 2.182 1706 1529 A 13 LEU HBy A 13 LEU HA 1.0 1.701 3.203 1707 1530 A 13 LEU HA A 13 LEU HG 1.0 1.801 3.677 1708 1531 A 13 LEU HDx% A 13 LEU HA 1.0 1.492 2.476 1709 1532 A 100 ILE HD1% A 102 THR HA 1.0 1.852 5.500 1710 1533 A 102 THR HA A 102 THR HB 1.0 1.563 2.695 1711 1534 A 102 THR HG2% A 102 THR HA 1.0 1.443 2.333 1712 1535 A 69 LYS HBy A 69 LYS HA 1.0 1.771 3.525 1713 1536 A 8 SER HB2 A 5 SER HA 1.0 1.771 3.519 1714 1536 A 8 SER HB3 A 5 SER HA 1.0 1.771 3.519 1715 1537 A 101 ILE HG2% A 102 THR HA 1.0 1.867 4.071 1716 1538 A 35 GLU HGx A 69 LYS HA 1.0 1.802 3.684 1717 1539 A 43 LEU HDy% A 43 LEU HA 1.0 1.525 2.577 1718 1540 A 43 LEU HBx A 43 LEU HA 1.0 1.729 3.325 1719 1541 A 43 LEU HBy A 43 LEU HA 1.0 1.740 3.372 1720 1542 A 69 LYS HBx A 69 LYS HA 1.0 1.759 3.465 1721 1543 A 35 GLU HGy A 69 LYS HA 1.0 1.844 3.920 1722 1544 A 75 LYS HA A 75 LYS HEx 1.0 1.827 5.000 1723 1545 A 45 VAL HGy% A 42 SER HA 1.0 1.724 3.304 1724 1546 A 75 LYS HBx A 75 LYS HA 1.0 1.712 3.252 1725 1547 A 35 GLU HBx A 35 GLU HA 1.0 1.639 2.963 1726 1548 A 35 GLU HGy A 35 GLU HA 1.0 1.774 3.536 1727 1549 A 35 GLU HBy A 35 GLU HA 1.0 1.624 2.908 1728 1550 A 35 GLU HGx A 35 GLU HA 1.0 1.788 3.606 1729 1551 A 104 GLY HA2 A 70 VAL HA 1.0 1.795 3.647 1730 1552 A 33 ILE HG2% A 33 ILE HA 1.0 1.629 2.925 1731 1553 A 33 ILE HG1x A 33 ILE HA 1.0 1.817 3.765 1732 1554 A 33 ILE HA A 107 MET HA 1.0 1.721 3.293 1733 1555 A 70 VAL HGx% A 70 VAL HA 1.0 1.593 2.797 1734 1556 A 70 VAL HA A 70 VAL HB 1.0 1.832 3.846 1735 1557 A 10 LEU HBx A 10 LEU HA 1.0 1.896 4.286 1736 1558 A 54 GLU HBy A 54 GLU HA 1.0 1.704 3.220 1737 1559 A 96 SER HBx A 96 SER HA 1.0 1.729 3.325 1738 1560 A 54 GLU HBx A 54 GLU HA 1.0 1.663 3.055 1739 1561 A 96 SER HBy A 96 SER HBx 1.0 1.753 3.433 1740 1562 A 109 LEU HBy A 109 LEU HA 1.0 1.848 3.944 1741 1563 A 57 VAL HGx% A 57 VAL HA 1.0 1.575 2.739 1742 1564 A 109 LEU HDx% A 109 LEU HA 1.0 1.829 3.829 1743 1565 A 57 VAL HGy% A 57 VAL HA 1.0 1.557 2.679 1744 1566 A 109 LEU HDy% A 109 LEU HA 1.0 1.554 2.666 1745 1567 A 13 LEU HDy% A 10 LEU HA 1.0 1.807 3.705 1746 1568 A 12 ALA HB% A 9 SER HA 1.0 1.545 2.639 1747 1569 A 57 VAL HB A 57 VAL HA 1.0 1.691 3.165 1748 1570 A 13 LEU HBx A 10 LEU HA 1.0 1.851 3.967 1749 1571 A 10 LEU HG A 10 LEU HA 1.0 1.889 4.221 1750 1572 A 10 LEU HDx% A 10 LEU HA 1.0 1.588 2.780 1751 1573 A 10 LEU HDy% A 10 LEU HA 1.0 1.799 3.669 1752 1574 A 54 GLU HGy A 51 PHE HA 1.0 1.867 4.071 1753 1575 A 114 MET HG2 A 26 ILE HA 1.0 1.854 3.988 1754 1575 A 114 MET HG3 A 26 ILE HA 1.0 1.854 3.988 1755 1576 A 26 ILE HA A 26 ILE HG1x 1.0 1.854 3.980 1756 1577 A 54 GLU HGx A 51 PHE HA 1.0 1.835 3.869 1757 1578 A 51 PHE HBx A 51 PHE HA 1.0 1.721 3.293 1758 1579 A 51 PHE HBy A 51 PHE HA 1.0 1.760 3.470 1759 1580 A 26 ILE HG2% A 26 ILE HA 1.0 1.660 3.038 1760 1581 A 26 ILE HA A 114 MET HA 1.0 1.658 3.034 1761 1582 A 107 MET HE% A 10 LEU HA 1.0 1.753 3.433 1762 1583 A 13 LEU HBy A 10 LEU HA 1.0 1.859 4.013 1763 1584 A 96 SER HBy A 96 SER HA 1.0 1.755 3.443 1764 1585 A 50 THR HG2% A 51 PHE HA 1.0 1.768 3.508 1765 1586 A 85 ALA HB% A 85 ALA HA 1.0 1.352 2.094 1766 1587 A 78 SER HBy A 78 SER HBx 1.0 1.625 2.911 1767 1588 A 29 VAL HB A 29 VAL HA 1.0 1.813 3.745 1768 1589 A 29 VAL HGy% A 29 VAL HA 1.0 1.610 2.858 1769 1590 A 29 VAL HA A 112 LEU HA 1.0 1.716 3.270 1770 1591 A 29 VAL HGx% A 29 VAL HA 1.0 1.606 2.844 1771 1592 A 110 LEU HDy% A 110 LEU HA 1.0 1.508 2.524 1772 1593 A 27 GLU HBx A 27 GLU HA 1.0 1.676 3.104 1773 1594 A 27 GLU HBy A 27 GLU HA 1.0 1.709 3.237 1774 1595 A 27 GLU HA A 61 ALA HB% 1.0 1.823 3.793 1775 1596 A 27 GLU HA A 27 GLU HGx 1.0 1.689 3.157 1776 1597 A 27 GLU HA A 61 ALA HA 1.0 1.712 3.252 1777 1598 A 39 MET HBx A 39 MET HA 1.0 1.748 3.414 1778 1599 A 39 MET HBy A 39 MET HA 1.0 1.723 3.297 1779 1600 A 71 GLU HA A 82 LYS HA 1.0 1.753 3.433 1780 1601 A 71 GLU HBy A 71 GLU HA 1.0 1.762 3.480 1781 1602 A 95 HIS HA A 95 HIS HBy 1.0 1.658 3.034 1782 1603 A 90 VAL HB A 95 HIS HA 1.0 1.776 3.548 1783 1604 A 95 HIS HBx A 95 HIS HA 1.0 1.681 3.121 1784 1605 A 103 GLN HBy A 103 GLN HA 1.0 1.663 3.055 1785 1606 A 101 ILE HG1y A 101 ILE HA 1.0 1.785 3.593 1786 1607 A 72 LEU HDy% A 101 ILE HA 1.0 1.553 5.000 1787 1608 A 101 ILE HG2% A 101 ILE HA 1.0 1.590 2.786 1788 1609 A 101 ILE HA A 72 LEU HA 1.0 1.712 3.252 1789 1610 A 101 ILE HG1x A 101 ILE HA 1.0 1.823 3.795 1790 1611 A 72 LEU HDy% A 88 TYR HA 1.0 1.899 5.000 1791 1612 A 72 LEU HDx% A 88 TYR HA 1.0 1.737 3.363 1792 1613 A 88 TYR HBy A 88 TYR HA 1.0 1.648 2.994 1793 1614 A 66 VAL HGx% A 68 GLU HA 1.0 1.810 5.000 1794 1615 A 116 ALA HB% A 116 ALA HA 1.0 1.489 2.467 1795 1616 A 116 ALA HA A 23 ALA HA 1.0 1.612 2.862 1796 1617 A 23 ALA HB% A 23 ALA HA 1.0 1.503 2.511 1797 1618 A 58 CYS HA A 61 ALA HB% 1.0 1.676 3.104 1798 1619 A 58 CYS HBy A 58 CYS HA 1.0 1.817 3.765 1799 1620 A 37 SER HA A 106 GLU HA 1.0 1.902 5.000 1800 1621 A 99 VAL HGy% A 74 CYS HA 1.0 1.657 3.029 1801 1622 A 74 CYS HBx A 74 CYS HA 1.0 1.874 4.120 1802 1623 A 74 CYS HBy A 74 CYS HA 1.0 1.830 3.832 1803 1624 A 55 SER HB2 A 55 SER HA 1.0 1.773 3.531 1804 1624 A 55 SER HB3 A 55 SER HA 1.0 1.773 3.531 1805 1625 A 40 ASP HBy A 40 ASP HA 1.0 1.815 3.755 1806 1626 A 40 ASP HBx A 40 ASP HA 1.0 1.847 3.941 1807 1627 A 65 ILE HG1y A 65 ILE HA 1.0 1.901 4.321 1808 1628 A 65 ILE HG1x A 65 ILE HA 1.0 1.885 4.197 1809 1629 A 65 ILE HB A 65 ILE HA 1.0 1.879 4.155 1810 1630 A 31 VAL HGy% A 65 ILE HA 1.0 1.741 3.381 1811 1631 A 65 ILE HG2% A 65 ILE HA 1.0 1.677 3.107 1812 1632 A 57 VAL HGy% A 24 HIS HA 1.0 1.834 3.862 1813 1633 A 21 ASN HBx A 21 ASN HA 1.0 1.747 3.409 1814 1634 A 108 ARG HA A 108 ARG HG2 1.0 1.901 4.319 1815 1634 A 108 ARG HA A 108 ARG HG3 1.0 1.901 4.319 1816 1635 A 94 CYS HBy A 94 CYS HA 1.0 1.729 3.325 1817 1636 A 94 CYS HBx A 94 CYS HA 1.0 1.728 3.320 1818 1637 A 113 GLU HBy A 113 GLU HA 1.0 1.885 4.197 1819 1638 A 113 GLU HBx A 113 GLU HA 1.0 1.798 3.662 1820 1639 A 57 VAL HA A 25 LYS HA 1.0 1.691 3.165 1821 1640 A 25 LYS HA A 25 LYS HGy 1.0 1.855 3.987 1822 1641 A 25 LYS HA A 25 LYS HGx 1.0 1.835 3.863 1823 1642 A 57 VAL HGx% A 25 LYS HA 1.0 1.689 3.153 1824 1643 A 25 LYS HB2 A 25 LYS HA 1.0 1.675 3.099 1825 1643 A 25 LYS HB3 A 25 LYS HA 1.0 1.675 3.099 1826 1644 A 57 VAL HGy% A 25 LYS HA 1.0 1.773 3.531 1827 1645 A 99 VAL HGx% A 90 VAL HA 1.0 1.690 3.162 1828 1646 A 90 VAL HB A 90 VAL HA 1.0 1.627 2.917 1829 1647 A 99 VAL HGy% A 90 VAL HA 1.0 1.771 3.525 1830 1648 A 90 VAL HA A 97 LYS HA 1.0 1.653 5.000 1831 1649 A 29 VAL HB A 63 LEU HA 1.0 1.891 4.245 1832 1650 A 98 ASN HA A 98 ASN HBx 1.0 1.662 3.048 1833 1651 A 110 LEU HG A 31 VAL HA 1.0 1.916 4.444 1834 1652 A 109 LEU HA A 31 VAL HA 1.0 1.749 3.419 1835 1653 A 31 VAL HGx% A 31 VAL HA 1.0 1.609 2.853 1836 1654 A 110 LEU HDx% A 31 VAL HA 1.0 1.857 4.005 1837 1655 A 99 VAL HGy% A 97 LYS HA 1.0 1.843 3.917 1838 1656 A 26 ILE HG2% A 114 MET HA 1.0 1.874 4.120 1839 1657 A 114 MET HBx A 114 MET HA 1.0 1.709 3.241 1840 1658 A 82 LYS HA A 83 PRO HDx 1.0 1.774 3.536 1841 1659 A 83 PRO HDy A 82 LYS HA 1.0 1.787 3.599 1842 1660 A 82 LYS HA A 82 LYS HGy 1.0 1.815 3.751 1843 1661 A 64 ASP HBy A 64 ASP HA 1.0 1.685 3.141 1844 1662 A 30 VAL HA A 64 ASP HBx 1.0 1.766 3.496 1845 1663 A 30 VAL HGx% A 30 VAL HA 1.0 1.605 2.841 1846 1664 A 112 LEU HDy% A 112 LEU HA 1.0 1.806 3.702 1847 1665 A 80 VAL HGx% A 73 GLU HA 1.0 1.740 3.376 1848 1666 A 80 VAL HGy% A 73 GLU HA 1.0 1.622 2.900 1849 1667 A 77 CYS HBx A 77 CYS HA 1.0 1.660 3.038 1850 1668 A 77 CYS HBy A 77 CYS HA 1.0 1.683 3.133 1851 1669 A 72 LEU HG A 72 LEU HA 1.0 1.874 4.112 1852 1670 A 72 LEU HDy% A 72 LEU HA 1.0 1.565 2.707 1853 1671 A 73 GLU HA A 80 VAL HA 1.0 1.660 5.000 1854 1672 A 80 VAL HGy% A 80 VAL HA 1.0 1.529 2.589 1855 1673 A 80 VAL HGx% A 80 VAL HA 1.0 1.549 2.653 1856 1674 A 107 MET HGy A 107 MET HA 1.0 1.766 3.496 1857 1675 A 33 ILE HD1% A 107 MET HA 1.0 1.921 4.489 1858 1676 A 107 MET HGx A 107 MET HA 1.0 1.799 3.669 1859 1677 A 33 ILE HG2% A 107 MET HA 1.0 1.862 4.034 1860 1678 A 28 ARG HBx A 28 ARG HA 1.0 1.798 3.662 1861 1679 A 28 ARG HA A 62 ILE HB 1.0 1.811 3.731 1862 1680 A 28 ARG HA A 61 ALA HA 1.0 1.894 4.262 1863 1681 A 28 ARG HBy A 28 ARG HA 1.0 1.860 4.020 1864 1682 A 100 ILE HG2% A 99 VAL HA 1.0 1.894 4.266 1865 1683 A 74 CYS HA A 99 VAL HA 1.0 1.622 2.902 1866 1684 A 99 VAL HGy% A 99 VAL HA 1.0 1.551 2.659 1867 1685 A 99 VAL HGx% A 99 VAL HA 1.0 1.703 3.217 1868 1686 A 33 ILE HD1% A 107 MET HGy 1.0 1.905 4.347 1869 1687 A 33 ILE HD1% A 65 ILE HB 1.0 1.944 4.712 1870 1688 A 33 ILE HD1% A 65 ILE HG1y 1.0 1.925 4.525 1871 1689 A 33 ILE HD1% A 63 LEU HDx% 1.0 1.958 4.892 1872 1690 A 63 LEU HDy% A 45 VAL HGx% 1.0 1.910 4.396 1873 1691 A 63 LEU HDy% A 63 LEU HA 1.0 1.679 3.115 1874 1692 A 63 LEU HDy% A 31 VAL HGx% 1.0 1.668 3.070 1875 1693 A 11 ILE HD1% A 58 CYS HBy 1.0 1.908 4.378 1876 1694 A 11 ILE HD1% A 55 SER HB2 1.0 1.896 4.278 1877 1694 A 11 ILE HD1% A 55 SER HB3 1.0 1.896 4.278 1878 1695 A 7 VAL HGx% A 47 ALA HA 1.0 1.919 4.465 1879 1696 A 7 VAL HGx% A 6 VAL HB 1.0 1.918 4.460 1880 1697 A 72 LEU HBy A 99 VAL HB 1.0 1.944 4.712 1881 1698 A 72 LEU HDx% A 91 CYS HA 1.0 1.929 4.561 1882 1699 A 72 LEU HDx% A 89 GLY HA2 1.0 1.905 4.345 1883 1700 A 72 LEU HBy A 99 VAL HGy% 1.0 1.893 4.259 1884 1701 A 72 LEU HDx% A 88 TYR HBx 1.0 1.897 4.293 1885 1702 A 72 LEU HDy% A 88 TYR HBx 1.0 1.926 4.536 1886 1703 A 65 ILE HG2% A 41 LYS HGy 1.0 1.925 4.529 1887 1704 A 33 ILE HG1y A 39 MET HE% 1.0 1.869 4.077 1888 1705 A 65 ILE HG2% A 63 LEU HDx% 1.0 1.937 4.645 1889 1706 A 65 ILE HG2% A 33 ILE HG2% 1.0 1.756 3.448 1890 1707 A 70 VAL HGy% A 83 PRO HDy 1.0 1.878 5.000 1891 1708 A 90 VAL HGy% A 87 ASP HBx 1.0 1.929 4.567 1892 1709 A 70 VAL HGy% A 83 PRO HDx 1.0 1.853 3.977 1893 1710 A 90 VAL HGy% A 99 VAL HGy% 1.0 1.896 4.278 1894 1711 A 90 VAL HGy% A 90 VAL HGx% 1.0 1.347 2.083 1895 1712 A 70 VAL HGy% A 36 ARG HD3 1.0 1.860 5.000 1896 1713 A 90 VAL HGy% A 87 ASP HBy 1.0 1.933 4.605 1897 1714 A 33 ILE HG2% A 41 LYS HGy 1.0 1.914 4.424 1898 1715 A 33 ILE HG2% A 107 MET HGy 1.0 1.939 4.657 1899 1716 A 63 LEU HDy% A 65 ILE HG1y 1.0 1.923 4.511 1900 1717 A 31 VAL HGy% A 65 ILE HG1y 1.0 1.873 4.111 1901 1718 A 33 ILE HG2% A 65 ILE HD1% 1.0 1.847 3.941 1902 1719 A 90 VAL HGx% A 97 LYS HD2 1.0 1.806 5.000 1903 1719 A 90 VAL HGx% A 97 LYS HD3 1.0 1.806 5.000 1904 1720 A 65 ILE HD1% A 41 LYS HDy 1.0 1.884 4.190 1905 1721 A 65 ILE HD1% A 41 LYS HA 1.0 1.874 4.122 1906 1722 A 65 ILE HD1% A 45 VAL HA 1.0 1.909 4.383 1907 1723 A 93 LYS HGy A 93 LYS HGx 1.0 1.358 2.110 1908 1724 A 109 LEU HDx% A 14 CYS HA 1.0 1.927 4.541 1909 1725 A 90 VAL HGx% A 89 GLY HA2 1.0 1.930 4.578 1910 1726 A 93 LYS HGy A 93 LYS HBy 1.0 1.691 3.165 1911 1727 A 109 LEU HDx% A 112 LEU HG 1.0 1.887 4.213 1912 1728 A 110 LEU HDy% A 108 ARG HD3 1.0 1.835 3.869 1913 1728 A 110 LEU HDy% A 108 ARG HD2 1.0 1.835 3.869 1914 1729 A 110 LEU HDy% A 32 GLY HA2 1.0 1.903 4.335 1915 1730 A 7 VAL HGy% A 11 ILE HG1y 1.0 1.941 4.681 1916 1731 A 7 VAL HGy% A 48 PHE HBx 1.0 1.921 4.487 1917 1732 A 72 LEU HBx A 99 VAL HB 1.0 1.929 4.561 1918 1733 A 66 VAL HGx% A 68 GLU HGx 1.0 1.761 5.000 1919 1734 A 33 ILE HG1y A 31 VAL HGy% 1.0 1.917 4.453 1920 1735 A 66 VAL HGx% A 68 GLU HB3 1.0 1.910 5.000 1921 1735 A 66 VAL HGx% A 68 GLU HB2 1.0 1.910 5.000 1922 1736 A 29 VAL HGy% A 112 LEU HDy% 1.0 1.870 4.090 1923 1737 A 31 VAL HGy% A 65 ILE HB 1.0 1.934 4.608 1924 1738 A 30 VAL HGx% A 64 ASP HBy 1.0 1.678 3.110 1925 1739 A 30 VAL HGy% A 111 SER HBx 1.0 1.893 4.253 1926 1740 A 31 VAL HGy% A 107 MET HGx 1.0 1.909 4.381 1927 1741 A 100 ILE HD1% A 102 THR HB 1.0 1.933 6.000 1928 1742 A 80 VAL HGx% A 73 GLU HGx 1.0 1.888 4.214 1929 1743 A 109 LEU HDx% A 112 LEU HDy% 1.0 1.632 2.934 1930 1744 A 112 LEU HDy% A 18 ALA HB% 1.0 1.892 4.246 1931 1745 A 31 VAL HGx% A 33 ILE HG1x 1.0 1.911 4.401 1932 1746 A 112 LEU HDy% A 17 HIS HA 1.0 1.924 5.000 1933 1747 A 31 VAL HGx% A 109 LEU HG 1.0 1.949 4.771 1934 1748 A 109 LEU HDy% A 107 MET HE% 1.0 1.853 3.981 1935 1749 A 26 ILE HD1% A 18 ALA HA 1.0 1.914 4.420 1936 1750 A 26 ILE HG2% A 114 MET HG2 1.0 1.922 4.506 1937 1750 A 26 ILE HG2% A 114 MET HG3 1.0 1.922 4.506 1938 1751 A 26 ILE HG2% A 114 MET HE% 1.0 1.836 5.000 1939 1752 A 26 ILE HG2% A 112 LEU HA 1.0 1.878 4.148 1940 1753 A 100 ILE HG2% A 75 LYS HEy 1.0 1.801 5.000 1941 1754 A 100 ILE HD1% A 100 ILE HG2% 1.0 1.469 2.409 1942 1755 A 28 ARG HGy A 62 ILE HG2% 1.0 1.886 4.204 1943 1756 A 62 ILE HG2% A 64 ASP HBy 1.0 1.918 5.500 1944 1757 A 11 ILE HG2% A 52 ARG HA 1.0 1.907 4.361 1945 1758 A 11 ILE HG2% A 15 GLU HGx 1.0 1.835 3.865 1946 1759 A 11 ILE HG2% A 12 ALA HB% 1.0 1.891 4.239 1947 1760 A 86 LEU HDy% A 86 LEU HDx% 1.0 1.309 1.991 1948 1761 A 28 ARG HA A 62 ILE HD1% 1.0 1.887 4.213 1949 1762 A 28 ARG HGy A 62 ILE HD1% 1.0 1.876 4.128 1950 1763 A 28 ARG HDy A 62 ILE HD1% 1.0 1.911 5.000 1951 1764 A 109 LEU HDx% A 29 VAL HGx% 1.0 1.919 4.463 1952 1765 A 115 LEU HDx% A 25 LYS HGx 1.0 1.884 4.192 1953 1766 A 29 VAL HGx% A 61 ALA HA 1.0 1.940 4.678 1954 1767 A 29 VAL HGy% A 29 VAL HGx% 1.0 1.436 2.314 1955 1768 A 10 LEU HDx% A 109 LEU HBy 1.0 1.941 4.687 1956 1769 A 13 LEU HDy% A 109 LEU HG 1.0 1.932 4.594 1957 1770 A 63 LEU HDy% A 10 LEU HDx% 1.0 1.889 4.223 1958 1771 A 7 VAL HA A 10 LEU HDx% 1.0 1.919 4.475 1959 1772 A 10 LEU HDx% A 13 LEU HDy% 1.0 1.656 3.026 1960 1773 A 13 LEU HDy% A 109 LEU HBy 1.0 1.932 4.586 1961 1774 A 70 VAL HGx% A 35 GLU HBy 1.0 1.905 5.500 1962 1775 A 70 VAL HGx% A 35 GLU HGy 1.0 1.791 5.000 1963 1776 A 70 VAL HGx% A 36 ARG HBx 1.0 1.903 4.339 1964 1777 A 50 THR HG2% A 47 ALA HA 1.0 1.805 3.699 1965 1778 A 57 VAL HGy% A 26 ILE HG1x 1.0 1.912 4.410 1966 1779 A 10 LEU HDy% A 107 MET HE% 1.0 1.641 2.971 1967 1780 A 63 LEU HG A 63 LEU HBx 1.0 1.927 4.543 1968 1781 A 72 LEU HDy% A 102 THR HG2% 1.0 1.909 5.500 1969 1782 A 47 ALA HB% A 50 THR HB 1.0 1.890 4.236 1970 1783 A 7 VAL HGx% A 47 ALA HB% 1.0 1.597 2.811 1971 1784 A 10 LEU HDy% A 6 VAL HG1% 1.0 1.895 4.277 1972 1784 A 10 LEU HDy% A 6 VAL HG2% 1.0 1.895 4.277 1973 1785 A 112 LEU HDx% A 109 LEU HBy 1.0 1.909 4.381 1974 1786 A 45 VAL HGx% A 41 LYS HBy 1.0 1.916 4.444 1975 1787 A 45 VAL HGx% A 41 LYS HE3 1.0 1.892 4.250 1976 1787 A 45 VAL HGx% A 41 LYS HE2 1.0 1.892 4.250 1977 1788 A 56 LEU HDx% A 25 LYS HGy 1.0 1.669 3.075 1978 1789 A 62 ILE HG2% A 62 ILE HG1y 1.0 1.655 3.021 1979 1790 A 110 LEU HDy% A 110 LEU HBy 1.0 1.714 3.262 1980 1791 A 110 LEU HA A 110 LEU HBy 1.0 1.845 3.925 1981 1792 A 30 VAL HGy% A 110 LEU HBy 1.0 1.870 4.092 1982 1793 A 26 ILE HD1% A 23 ALA HB% 1.0 1.894 5.000 1983 1794 A 112 LEU HDx% A 112 LEU HBy 1.0 1.713 3.259 1984 1795 A 58 CYS HBx A 61 ALA HB% 1.0 1.879 4.157 1985 1796 A 59 LYS HGy A 59 LYS HBx 1.0 1.847 3.937 1986 1797 A 45 VAL HGx% A 65 ILE HG1x 1.0 1.914 4.420 1987 1798 A 114 MET HG2 A 26 ILE HG1x 1.0 1.947 4.741 1988 1798 A 114 MET HG3 A 26 ILE HG1x 1.0 1.947 4.741 1989 1799 A 65 ILE HG1y A 65 ILE HG1x 1.0 1.781 3.573 1990 1800 A 71 GLU HA A 82 LYS HGy 1.0 1.869 4.085 1991 1801 A 75 LYS HGy A 98 ASN HBy 1.0 1.937 4.643 1992 1802 A 28 ARG HBy A 28 ARG HGx 1.0 1.903 4.341 1993 1803 A 100 ILE HG1y A 75 LYS HGy 1.0 1.914 5.000 1994 1804 A 53 GLU HA A 59 LYS HGx 1.0 1.884 4.192 1995 1805 A 18 ALA HB% A 21 ASN HBy 1.0 1.937 4.645 1996 1806 A 30 VAL HGy% A 110 LEU HBx 1.0 1.795 3.647 1997 1807 A 59 LYS HBy A 59 LYS HGx 1.0 1.826 3.812 1998 1808 A 38 ALA HB% A 39 MET HA 1.0 1.909 4.381 1999 1809 A 110 LEU HBx A 110 LEU HG 1.0 1.881 4.163 2000 1810 A 110 LEU HDy% A 110 LEU HBx 1.0 1.771 3.519 2001 1811 A 18 ALA HB% A 26 ILE HG1x 1.0 1.621 5.000 2002 1812 A 38 ALA HB% A 1 MET HE% 1.0 1.649 5.000 2003 1813 A 17 HIS HA A 20 LYS HGy 1.0 1.886 5.000 2004 1814 A 115 LEU HG A 25 LYS HB2 1.0 1.903 4.335 2005 1814 A 115 LEU HG A 25 LYS HB3 1.0 1.903 4.335 2006 1815 A 115 LEU HG A 27 GLU HGy 1.0 1.903 4.333 2007 1816 A 108 ARG HG3 A 108 ARG HD2 1.0 1.740 3.372 2008 1816 A 108 ARG HG2 A 108 ARG HD2 1.0 1.740 3.372 2009 1816 A 108 ARG HG2 A 108 ARG HD3 1.0 1.740 3.372 2010 1816 A 108 ARG HG3 A 108 ARG HD3 1.0 1.740 3.372 2011 1817 A 100 ILE HG1y A 75 LYS HGx 1.0 1.924 5.500 2012 1818 A 110 LEU HG A 110 LEU HA 1.0 1.861 4.027 2013 1819 A 115 LEU HBy A 115 LEU HG 1.0 1.661 3.045 2014 1820 A 75 LYS HGx A 98 ASN HBx 1.0 1.905 5.000 2015 1821 A 115 LEU HG A 115 LEU HA 1.0 1.807 3.707 2016 1822 A 29 VAL HGy% A 112 LEU HG 1.0 1.876 4.134 2017 1823 A 112 LEU HA A 112 LEU HG 1.0 1.872 4.102 2018 1824 A 3 GLU HBy A 3 GLU HBx 1.0 1.788 3.606 2019 1825 A 28 ARG HBy A 28 ARG HDy 1.0 1.868 4.080 2020 1826 A 12 ALA HB% A 15 GLU HGx 1.0 1.939 4.665 2021 1827 A 12 ALA HB% A 9 SER HB3 1.0 1.889 4.227 2022 1827 A 12 ALA HB% A 9 SER HB2 1.0 1.889 4.227 2023 1828 A 28 ARG HBy A 113 GLU HBx 1.0 1.905 4.359 2024 1829 A 3 GLU HBy A 3 GLU HGy 1.0 1.928 4.552 2025 1830 A 3 GLU HBy A 44 PHE HA 1.0 1.893 4.255 2026 1831 A 11 ILE HG1x A 11 ILE HB 1.0 1.880 4.162 2027 1832 A 3 GLU HBy A 3 GLU HGx 1.0 1.926 4.538 2028 1833 A 20 LYS HGx A 16 GLU HGy 1.0 1.918 4.470 2029 1834 A 97 LYS HGy A 97 LYS HA 1.0 1.741 3.381 2030 1835 A 33 ILE HD1% A 41 LYS HGx 1.0 1.919 4.465 2031 1836 A 41 LYS HGx A 41 LYS HE2 1.0 1.688 3.150 2032 1836 A 41 LYS HGx A 41 LYS HE3 1.0 1.688 3.150 2033 1837 A 90 VAL HGx% A 97 LYS HGy 1.0 1.755 5.000 2034 1838 A 65 ILE HG2% A 41 LYS HGx 1.0 1.925 4.521 2035 1839 A 82 LYS HA A 82 LYS HGx 1.0 1.851 3.969 2036 1840 A 33 ILE HG2% A 41 LYS HGx 1.0 1.907 4.361 2037 1841 A 36 ARG HGy A 35 GLU HGx 1.0 1.896 4.280 2038 1842 A 75 LYS HD2 A 98 ASN HBy 1.0 1.918 4.468 2039 1842 A 75 LYS HD3 A 98 ASN HBy 1.0 1.918 4.468 2040 1843 A 36 ARG HGy A 36 ARG HA 1.0 1.696 3.184 2041 1844 A 65 ILE HG1y A 65 ILE HB 1.0 1.882 4.174 2042 1845 A 75 LYS HD2 A 98 ASN HBx 1.0 1.888 4.218 2043 1845 A 75 LYS HD3 A 98 ASN HBx 1.0 1.888 4.218 2044 1846 A 92 GLU HBy A 92 GLU HBx 1.0 1.651 3.007 2045 1847 A 97 LYS HGx A 97 LYS HA 1.0 1.741 3.381 2046 1848 A 90 VAL HGx% A 97 LYS HGx 1.0 1.789 3.613 2047 1849 A 35 GLU HGy A 36 ARG HGx 1.0 1.884 4.188 2048 1850 A 71 GLU HBy A 82 LYS HD2 1.0 1.941 4.687 2049 1850 A 71 GLU HBy A 82 LYS HD3 1.0 1.941 4.687 2050 1851 A 85 ALA HB% A 86 LEU HG 1.0 1.874 4.116 2051 1852 A 71 GLU HGy A 82 LYS HD2 1.0 1.919 4.477 2052 1852 A 71 GLU HGy A 82 LYS HD3 1.0 1.919 4.477 2053 1853 A 92 GLU HBy A 92 GLU HGx 1.0 1.678 3.112 2054 1854 A 36 ARG HBx A 36 ARG HGx 1.0 1.926 4.538 2055 1855 A 7 VAL HA A 10 LEU HG 1.0 1.943 4.703 2056 1856 A 110 LEU HDy% A 108 ARG HBy 1.0 1.877 4.137 2057 1857 A 83 PRO HGy A 83 PRO HDx 1.0 1.828 3.828 2058 1858 A 101 ILE HB A 101 ILE HD1% 1.0 1.590 2.788 2059 1859 A 10 LEU HG A 10 LEU HBy 1.0 1.879 4.151 2060 1860 A 41 LYS HA A 41 LYS HDy 1.0 1.919 4.473 2061 1861 A 7 VAL HA A 10 LEU HBy 1.0 1.929 4.561 2062 1862 A 108 ARG HG2 A 108 ARG HBy 1.0 1.781 3.567 2063 1862 A 108 ARG HG3 A 108 ARG HBy 1.0 1.781 3.567 2064 1863 A 108 ARG HD2 A 108 ARG HBy 1.0 1.825 3.809 2065 1863 A 108 ARG HD3 A 108 ARG HBy 1.0 1.825 3.809 2066 1864 A 57 VAL HGy% A 56 LEU HBy 1.0 1.763 3.485 2067 1865 A 115 LEU HBx A 115 LEU HA 1.0 1.704 3.220 2068 1866 A 33 ILE HD1% A 39 MET HBy 1.0 1.934 4.610 2069 1867 A 33 ILE HG2% A 39 MET HBy 1.0 1.911 4.403 2070 1868 A 25 LYS HD2 A 27 GLU HGx 1.0 1.917 4.449 2071 1868 A 25 LYS HD3 A 27 GLU HGx 1.0 1.917 4.449 2072 1869 A 100 ILE HG1y A 73 GLU HBy 1.0 1.913 4.417 2073 1870 A 57 VAL HGx% A 25 LYS HB2 1.0 1.897 4.293 2074 1870 A 57 VAL HGx% A 25 LYS HB3 1.0 1.897 4.293 2075 1871 A 108 ARG HBx A 108 ARG HBy 1.0 1.641 2.971 2076 1872 A 92 GLU HBx A 92 GLU HGy 1.0 1.887 4.211 2077 1873 A 33 ILE HD1% A 41 LYS HDx 1.0 1.886 5.000 2078 1874 A 28 ARG HBx A 28 ARG HGy 1.0 1.852 3.974 2079 1875 A 41 LYS HGx A 41 LYS HDx 1.0 1.699 3.197 2080 1876 A 28 ARG HBx A 28 ARG HDx 1.0 1.835 3.867 2081 1877 A 68 GLU HB2 A 34 GLY HA2 1.0 1.891 4.239 2082 1877 A 68 GLU HB3 A 34 GLY HA2 1.0 1.891 4.239 2083 1878 A 43 LEU HBx A 40 ASP HBy 1.0 1.887 4.209 2084 1879 A 97 LYS HBy A 97 LYS HA 1.0 1.745 3.395 2085 1880 A 90 VAL HGx% A 90 VAL HB 1.0 1.499 2.497 2086 1881 A 62 ILE HG2% A 62 ILE HB 1.0 1.561 2.691 2087 1882 A 62 ILE HD1% A 62 ILE HB 1.0 1.663 3.053 2088 1883 A 56 LEU HDy% A 56 LEU HBx 1.0 1.577 2.743 2089 1884 A 43 LEU HDx% A 43 LEU HBx 1.0 1.538 2.616 2090 1885 A 6 VAL HG2% A 107 MET HBy 1.0 1.884 4.190 2091 1885 A 6 VAL HG1% A 107 MET HBy 1.0 1.884 4.190 2092 1886 A 107 MET HBy A 107 MET HGy 1.0 1.834 3.862 2093 1887 A 73 GLU HBx A 73 GLU HGx 1.0 1.828 3.830 2094 1888 A 75 LYS HGx A 75 LYS HBy 1.0 1.791 3.619 2095 1889 A 75 LYS HBy A 75 LYS HEy 1.0 1.903 4.333 2096 1890 A 75 LYS HBy A 75 LYS HEx 1.0 1.869 4.077 2097 1891 A 41 LYS HBy A 41 LYS HGy 1.0 1.805 3.699 2098 1892 A 41 LYS HBx A 41 LYS HGy 1.0 1.797 3.655 2099 1893 A 71 GLU HBx A 103 GLN HBx 1.0 1.947 4.751 2100 1894 A 65 ILE HD1% A 41 LYS HBx 1.0 1.901 4.323 2101 1895 A 75 LYS HBx A 98 ASN HBy 1.0 1.919 5.500 2102 1896 A 38 ALA HB% A 1 MET HBx 1.0 1.862 5.000 2103 1897 A 31 VAL HB A 107 MET HGy 1.0 1.914 4.422 2104 1898 A 23 ALA HB% A 114 MET HBy 1.0 1.766 3.502 2105 1899 A 114 MET HBy A 114 MET HE% 1.0 1.719 3.281 2106 1900 A 114 MET HBy A 114 MET HA 1.0 1.836 3.876 2107 1901 A 71 GLU HGx A 103 GLN HG2 1.0 1.882 6.000 2108 1901 A 71 GLU HGx A 103 GLN HG3 1.0 1.882 6.000 2109 1902 A 39 MET HE% A 39 MET HA 1.0 1.826 3.814 2110 1903 A 33 ILE HG2% A 39 MET HE% 1.0 1.671 5.000 2111 1904 A 10 LEU HBy A 107 MET HE% 1.0 1.859 4.023 2112 1905 A 10 LEU HG A 107 MET HE% 1.0 1.936 4.636 2113 1906 A 57 VAL HB A 15 GLU HGy 1.0 1.856 4.000 2114 1907 A 26 ILE HD1% A 57 VAL HB 1.0 1.899 4.305 2115 1908 A 57 VAL HB A 15 GLU HGx 1.0 1.922 4.506 2116 1909 A 114 MET HE% A 114 MET HA 1.0 1.860 5.000 2117 1910 A 19 LYS HB2 A 16 GLU HB3 1.0 1.922 4.506 2118 1910 A 19 LYS HB2 A 16 GLU HB2 1.0 1.922 4.506 2119 1910 A 19 LYS HB3 A 16 GLU HB2 1.0 1.922 4.506 2120 1910 A 19 LYS HB3 A 16 GLU HB3 1.0 1.922 4.506 2121 1911 A 33 ILE HD1% A 39 MET HBx 1.0 1.924 4.518 2122 1912 A 57 VAL HGx% A 15 GLU HBy 1.0 1.901 4.319 2123 1913 A 57 VAL HGy% A 15 GLU HBy 1.0 1.892 4.252 2124 1914 A 18 ALA HB% A 15 GLU HBy 1.0 1.916 4.442 2125 1915 A 35 GLU HBy A 69 LYS HA 1.0 1.897 4.291 2126 1916 A 68 GLU HGx A 32 GLY HA2 1.0 1.903 4.333 2127 1917 A 107 MET HBy A 107 MET HBx 1.0 1.787 3.599 2128 1918 A 3 GLU HBx A 3 GLU HGy 1.0 1.932 4.592 2129 1919 A 114 MET HE% A 114 MET HBx 1.0 1.688 5.000 2130 1920 A 71 GLU HBy A 103 GLN HBx 1.0 1.931 4.575 2131 1921 A 115 LEU HG A 27 GLU HGx 1.0 1.856 3.996 2132 1922 A 28 ARG HBy A 113 GLU HGy 1.0 1.934 4.608 2133 1923 A 27 GLU HBy A 113 GLU HGy 1.0 1.910 4.388 2134 1924 A 83 PRO HA A 83 PRO HBy 1.0 1.740 3.376 2135 1925 A 90 VAL HGx% A 97 LYS HBx 1.0 1.882 5.000 2136 1926 A 116 ALA HB% A 117 GLU HG3 1.0 1.765 5.000 2137 1926 A 116 ALA HB% A 117 GLU HG2 1.0 1.765 5.000 2138 1927 A 71 GLU HBx A 103 GLN HG2 1.0 1.781 5.000 2139 1927 A 71 GLU HBx A 103 GLN HG3 1.0 1.781 5.000 2140 1928 A 103 GLN HG3 A 103 GLN HG2 1.0 1.224 1.792 2141 1929 A 113 GLU HBy A 113 GLU HGx 1.0 1.718 3.278 2142 1930 A 20 LYS HD2 A 16 GLU HGy 1.0 1.836 3.872 2143 1930 A 20 LYS HD3 A 16 GLU HGy 1.0 1.836 3.872 2144 1931 A 27 GLU HBy A 113 GLU HGx 1.0 1.910 4.396 2145 1932 A 107 MET HBx A 107 MET HGy 1.0 1.812 3.734 2146 1933 A 31 VAL HGy% A 107 MET HGy 1.0 1.846 3.934 2147 1934 A 35 GLU HBx A 35 GLU HGy 1.0 1.687 3.147 2148 1935 A 35 GLU HBx A 35 GLU HGx 1.0 1.709 3.241 2149 1936 A 16 GLU HGy A 17 HIS HA 1.0 1.921 4.491 2150 1937 A 54 GLU HGy A 54 GLU HGx 1.0 1.329 2.037 2151 1938 A 12 ALA HB% A 15 GLU HBx 1.0 1.826 3.814 2152 1939 A 1 MET HE% A 1 MET HG2 1.0 1.642 2.972 2153 1939 A 1 MET HE% A 1 MET HG3 1.0 1.642 2.972 2154 1940 A 107 MET HBx A 107 MET HGx 1.0 1.776 3.548 2155 1941 A 3 GLU HA A 3 GLU HGy 1.0 1.841 3.907 2156 1942 A 112 LEU HDy% A 114 MET HG2 1.0 1.899 4.297 2157 1942 A 112 LEU HDy% A 114 MET HG3 1.0 1.899 4.297 2158 1943 A 107 MET HE% A 10 LEU HBx 1.0 1.851 3.969 2159 1944 A 40 ASP HBy A 40 ASP HBx 1.0 1.677 3.107 2160 1945 A 106 GLU HG2 A 105 ASN HBy 1.0 1.911 4.405 2161 1945 A 106 GLU HG3 A 105 ASN HBy 1.0 1.911 4.405 2162 1946 A 57 VAL HGx% A 15 GLU HGx 1.0 1.872 4.102 2163 1947 A 7 VAL HGx% A 48 PHE HBy 1.0 1.903 4.341 2164 1948 A 11 ILE HG2% A 58 CYS HBy 1.0 1.914 4.420 2165 1949 A 71 GLU HBy A 82 LYS HEy 1.0 1.909 4.385 2166 1950 A 23 ALA HB% A 21 ASN HBx 1.0 1.849 3.953 2167 1951 A 43 LEU HBy A 40 ASP HBx 1.0 1.912 4.414 2168 1952 A 43 LEU HBx A 40 ASP HBx 1.0 1.889 4.223 2169 1953 A 17 HIS HBy A 14 CYS HA 1.0 1.910 4.388 2170 1954 A 3 GLU HBx A 3 GLU HGx 1.0 1.853 3.977 2171 1955 A 20 LYS HE2 A 20 LYS HA 1.0 1.912 4.414 2172 1955 A 20 LYS HE3 A 20 LYS HA 1.0 1.912 4.414 2173 1956 A 20 LYS HE2 A 20 LYS HGy 1.0 1.683 3.133 2174 1956 A 20 LYS HE3 A 20 LYS HGy 1.0 1.683 3.133 2175 1957 A 40 ASP HBx A 3 GLU HGx 1.0 1.798 3.662 2176 1958 A 75 LYS HBx A 75 LYS HEx 1.0 1.923 4.501 2177 1959 A 33 ILE HD1% A 44 PHE HBy 1.0 1.931 4.589 2178 1960 A 91 CYS HBy A 91 CYS HA 1.0 1.919 4.463 2179 1961 A 25 LYS HE2 A 27 GLU HGx 1.0 1.903 5.000 2180 1961 A 25 LYS HE3 A 27 GLU HGx 1.0 1.903 5.000 2181 1962 A 25 LYS HE2 A 25 LYS HGy 1.0 1.765 3.491 2182 1962 A 25 LYS HE3 A 25 LYS HGy 1.0 1.765 3.491 2183 1963 A 51 PHE HBx A 48 PHE HA 1.0 1.919 4.477 2184 1964 A 56 LEU HBx A 59 LYS HE2 1.0 1.897 5.000 2185 1964 A 56 LEU HBx A 59 LYS HE3 1.0 1.897 5.000 2186 1965 A 91 CYS HBy A 91 CYS HBx 1.0 1.833 3.855 2187 1966 A 99 VAL HGy% A 91 CYS HBx 1.0 1.876 4.134 2188 1967 A 11 ILE HG2% A 58 CYS HBx 1.0 1.931 4.583 2189 1968 A 59 LYS HBy A 59 LYS HE2 1.0 1.843 3.913 2190 1968 A 59 LYS HBy A 59 LYS HE3 1.0 1.843 3.913 2191 1969 A 91 CYS HBx A 91 CYS HA 1.0 1.905 4.353 2192 1970 A 83 PRO HDy A 83 PRO HBx 1.0 1.944 4.716 2193 1971 A 83 PRO HDy A 71 GLU HA 1.0 1.871 4.097 2194 1972 A 83 PRO HDy A 83 PRO HBy 1.0 1.922 4.506 2195 1973 A 114 MET HE% A 17 HIS HBx 1.0 1.802 3.684 2196 1974 A 24 HIS HB2 A 24 HIS HA 1.0 1.538 2.616 2197 1974 A 24 HIS HB3 A 24 HIS HA 1.0 1.538 2.616 2198 1975 A 24 HIS HB2 A 117 GLU HA 1.0 1.858 4.012 2199 1975 A 24 HIS HB3 A 117 GLU HA 1.0 1.858 4.012 2200 1976 A 93 LYS HBx A 79 HIS HBy 1.0 1.944 4.718 2201 1977 A 47 ALA HB% A 4 TYR HBy 1.0 1.939 4.663 2202 1978 A 28 ARG HBy A 28 ARG HDx 1.0 1.920 4.484 2203 1979 A 93 LYS HDx A 79 HIS HBx 1.0 1.916 5.000 2204 1980 A 93 LYS HBx A 79 HIS HBx 1.0 1.963 4.941 2205 1981 A 90 VAL HGx% A 95 HIS HBy 1.0 1.830 3.836 2206 1982 A 11 ILE HG2% A 14 CYS HBx 1.0 1.934 5.000 2207 1983 A 34 GLY HA2 A 104 GLY HA2 1.0 1.892 4.252 2208 1984 A 48 PHE HBy A 45 VAL HA 1.0 1.912 4.414 2209 1985 A 7 VAL HB A 7 VAL HA 1.0 1.871 4.097 2210 1986 A 7 VAL HA A 11 ILE HD1% 1.0 1.938 4.654 2211 1987 A 7 VAL HA A 107 MET HE% 1.0 1.833 3.855 2212 1988 A 11 ILE HB A 11 ILE HA 1.0 1.859 4.023 2213 1989 A 57 VAL HGx% A 15 GLU HA 1.0 1.695 3.181 2214 1990 A 59 LYS HGy A 59 LYS HA 1.0 1.924 4.516 2215 1991 A 3 GLU HA A 39 MET HGx 1.0 1.941 4.681 2216 1992 A 3 GLU HBx A 3 GLU HA 1.0 1.817 3.765 2217 1993 A 72 LEU HDx% A 83 PRO HDx 1.0 1.894 4.264 2218 1994 A 83 PRO HBy A 83 PRO HDx 1.0 1.920 4.480 2219 1995 A 83 PRO HBx A 83 PRO HDx 1.0 1.905 4.355 2220 1996 A 59 LYS HBx A 53 GLU HA 1.0 1.882 4.174 2221 1997 A 59 LYS HBy A 53 GLU HA 1.0 1.920 5.000 2222 1998 A 45 VAL HGy% A 42 SER HB3 1.0 1.917 4.453 2223 1998 A 45 VAL HGy% A 42 SER HB2 1.0 1.917 4.453 2224 1999 A 59 LYS HA A 53 GLU HA 1.0 1.845 3.929 2225 2000 A 42 SER HB2 A 42 SER HA 1.0 1.561 2.691 2226 2000 A 42 SER HB3 A 42 SER HA 1.0 1.561 2.691 2227 2001 A 5 SER HB2 A 2 HIS HBx 1.0 1.896 4.282 2228 2001 A 5 SER HB3 A 2 HIS HBx 1.0 1.896 4.282 2229 2002 A 26 ILE HG2% A 61 ALA HA 1.0 1.896 4.284 2230 2003 A 90 VAL HGy% A 92 GLU HA 1.0 1.893 4.259 2231 2004 A 16 GLU HA A 17 HIS HA 1.0 1.925 4.521 2232 2005 A 15 GLU HBx A 16 GLU HA 1.0 1.892 4.248 2233 2006 A 59 LYS HBy A 56 LEU HA 1.0 1.890 4.234 2234 2007 A 62 ILE HA A 62 ILE HB 1.0 1.819 3.771 2235 2008 A 59 LYS HBx A 56 LEU HA 1.0 1.885 4.197 2236 2009 A 21 ASN HBx A 18 ALA HA 1.0 1.918 4.458 2237 2010 A 33 ILE HG2% A 37 SER HA 1.0 1.940 4.672 2238 2011 A 37 SER HA A 105 ASN HA 1.0 1.729 3.325 2239 2012 A 86 LEU HA A 85 ALA HA 1.0 1.902 4.326 2240 2013 A 16 GLU HB2 A 17 HIS HA 1.0 1.929 4.565 2241 2013 A 16 GLU HB3 A 17 HIS HA 1.0 1.929 4.565 2242 2014 A 114 MET HE% A 17 HIS HA 1.0 1.883 4.181 2243 2015 A 20 LYS HGx A 17 HIS HA 1.0 1.901 4.321 2244 2016 A 16 GLU HGx A 17 HIS HA 1.0 1.927 4.541 2245 2017 A 11 ILE HG2% A 12 ALA HA 1.0 1.882 4.174 2246 2018 A 15 GLU HGy A 12 ALA HA 1.0 1.914 5.000 2247 2019 A 15 GLU HGx A 12 ALA HA 1.0 1.887 4.211 2248 2020 A 13 LEU HBx A 13 LEU HA 1.0 1.734 3.346 2249 2021 A 12 ALA HB% A 13 LEU HA 1.0 1.867 4.069 2250 2022 A 70 VAL HGx% A 69 LYS HA 1.0 1.872 4.102 2251 2023 A 33 ILE HG2% A 35 GLU HA 1.0 1.922 5.000 2252 2024 A 65 ILE HG2% A 33 ILE HA 1.0 1.935 4.619 2253 2025 A 33 ILE HB A 33 ILE HA 1.0 1.851 3.967 2254 2026 A 107 MET HGy A 33 ILE HA 1.0 1.925 4.525 2255 2027 A 25 LYS HB2 A 57 VAL HA 1.0 1.908 4.380 2256 2027 A 25 LYS HB3 A 57 VAL HA 1.0 1.908 4.380 2257 2028 A 9 SER HB2 A 9 SER HA 1.0 1.606 2.846 2258 2028 A 9 SER HB3 A 9 SER HA 1.0 1.606 2.846 2259 2029 A 31 VAL HGx% A 109 LEU HA 1.0 1.705 3.223 2260 2030 A 10 LEU HA A 13 LEU HG 1.0 1.920 4.484 2261 2031 A 30 VAL HGx% A 29 VAL HA 1.0 1.887 4.213 2262 2032 A 112 LEU HDy% A 29 VAL HA 1.0 1.905 4.349 2263 2033 A 109 LEU HDy% A 29 VAL HA 1.0 1.873 4.105 2264 2034 A 26 ILE HG2% A 29 VAL HA 1.0 1.876 4.128 2265 2035 A 110 LEU HBx A 110 LEU HA 1.0 1.877 4.137 2266 2036 A 27 GLU HA A 25 LYS HE2 1.0 1.882 4.180 2267 2036 A 27 GLU HA A 25 LYS HE3 1.0 1.882 4.180 2268 2037 A 71 GLU HGx A 71 GLU HA 1.0 1.776 3.548 2269 2038 A 71 GLU HBx A 71 GLU HA 1.0 1.814 3.746 2270 2039 A 71 GLU HA A 83 PRO HDx 1.0 1.840 3.898 2271 2040 A 71 GLU HA A 82 LYS HGx 1.0 1.937 4.643 2272 2041 A 71 GLU HA A 82 LYS HD2 1.0 1.929 4.559 2273 2041 A 71 GLU HA A 82 LYS HD3 1.0 1.929 4.559 2274 2042 A 71 GLU HBx A 103 GLN HA 1.0 1.970 5.042 2275 2043 A 102 THR HG2% A 101 ILE HA 1.0 1.905 4.349 2276 2044 A 101 ILE HB A 101 ILE HA 1.0 1.808 3.716 2277 2045 A 68 GLU HGx A 68 GLU HA 1.0 1.724 3.304 2278 2046 A 78 SER HA A 78 SER HBx 1.0 1.745 3.399 2279 2047 A 26 ILE HG2% A 58 CYS HA 1.0 1.878 4.152 2280 2048 A 26 ILE HD1% A 58 CYS HA 1.0 1.905 4.357 2281 2049 A 86 LEU HBx A 87 ASP HA 1.0 1.944 4.718 2282 2050 A 101 ILE HG2% A 105 ASN HA 1.0 1.917 4.449 2283 2051 A 36 ARG HBy A 105 ASN HA 1.0 1.917 5.000 2284 2052 A 80 VAL HGy% A 79 HIS HA 1.0 1.900 4.312 2285 2053 A 99 VAL HB A 74 CYS HA 1.0 1.929 4.561 2286 2054 A 31 VAL HGx% A 65 ILE HA 1.0 1.910 4.390 2287 2055 A 21 ASN HBy A 21 ASN HA 1.0 1.797 3.655 2288 2056 A 22 GLN HG2 A 21 ASN HA 1.0 1.919 4.475 2289 2056 A 22 GLN HG3 A 21 ASN HA 1.0 1.919 4.475 2290 2057 A 113 GLU HGy A 113 GLU HA 1.0 1.755 3.443 2291 2058 A 25 LYS HA A 25 LYS HD2 1.0 1.836 3.870 2292 2058 A 25 LYS HA A 25 LYS HD3 1.0 1.836 3.870 2293 2059 A 90 VAL HGx% A 90 VAL HA 1.0 1.535 2.609 2294 2060 A 65 ILE HG2% A 67 ASP HA 1.0 1.905 4.351 2295 2061 A 63 LEU HDx% A 63 LEU HA 1.0 1.910 4.392 2296 2062 A 63 LEU HBx A 63 LEU HA 1.0 1.915 4.431 2297 2063 A 97 LYS HA A 97 LYS HE2 1.0 1.879 4.155 2298 2063 A 97 LYS HA A 97 LYS HE3 1.0 1.879 4.155 2299 2064 A 90 VAL HGx% A 97 LYS HA 1.0 1.694 3.178 2300 2065 A 23 ALA HB% A 114 MET HA 1.0 1.897 4.291 2301 2066 A 82 LYS HB2 A 82 LYS HA 1.0 1.806 3.700 2302 2066 A 82 LYS HB3 A 82 LYS HA 1.0 1.806 3.700 2303 2067 A 82 LYS HA A 83 PRO HGy 1.0 1.926 4.536 2304 2068 A 62 ILE HG2% A 64 ASP HA 1.0 1.916 4.444 2305 2069 A 31 VAL HGx% A 30 VAL HA 1.0 1.929 4.561 2306 2070 A 63 LEU HDy% A 30 VAL HA 1.0 1.910 4.396 2307 2071 A 30 VAL HB A 30 VAL HA 1.0 1.776 3.548 2308 2072 A 73 GLU HBy A 73 GLU HA 1.0 1.857 4.003 2309 2073 A 102 THR HG2% A 72 LEU HA 1.0 1.838 3.884 2310 2074 A 80 VAL HB A 80 VAL HA 1.0 1.761 3.475 2311 2075 A 107 MET HBx A 107 MET HA 1.0 1.848 3.950 2312 2076 A 33 ILE HG1y A 107 MET HA 1.0 1.940 4.684 2313 2077 A 28 ARG HA A 62 ILE HG1y 1.0 1.911 4.403 2314 2078 A 29 VAL HGx% A 28 ARG HA 1.0 1.879 4.149 2315 2079 A 33 ILE HD1% A 44 PHE HZ 1.0 1.966 4.994 2316 2080 A 33 ILE HD1% A 44 PHE HD2 1.0 1.837 3.879 2317 2080 A 33 ILE HD1% A 44 PHE HD1 1.0 1.837 3.879 2318 2081 A 33 ILE HD1% A 44 PHE HE2 1.0 1.885 4.195 2319 2081 A 33 ILE HD1% A 44 PHE HE1 1.0 1.885 4.195 2320 2082 A 63 LEU HDy% A 44 PHE HZ 1.0 1.958 4.884 2321 2083 A 63 LEU HDy% A 44 PHE HE2 1.0 1.810 3.722 2322 2083 A 63 LEU HDy% A 44 PHE HE1 1.0 1.810 3.722 2323 2084 A 63 LEU HDy% A 48 PHE HD1 1.0 1.827 3.819 2324 2084 A 63 LEU HDy% A 48 PHE HD2 1.0 1.827 3.819 2325 2085 A 63 LEU HDy% A 48 PHE HZ 1.0 1.949 4.781 2326 2086 A 11 ILE HD1% A 48 PHE HE2 1.0 1.871 5.000 2327 2086 A 11 ILE HD1% A 48 PHE HE1 1.0 1.871 5.000 2328 2087 A 11 ILE HD1% A 48 PHE HD1 1.0 1.856 5.000 2329 2087 A 11 ILE HD1% A 48 PHE HD2 1.0 1.856 5.000 2330 2088 A 11 ILE HD1% A 48 PHE HZ 1.0 1.947 6.000 2331 2089 A 7 VAL HGx% A 44 PHE HE2 1.0 1.797 3.655 2332 2089 A 7 VAL HGx% A 44 PHE HE1 1.0 1.797 3.655 2333 2090 A 7 VAL HGx% A 4 TYR HD1 1.0 1.936 4.632 2334 2090 A 7 VAL HGx% A 4 TYR HD2 1.0 1.936 4.632 2335 2091 A 7 VAL HGx% A 51 PHE HD1 1.0 1.955 4.847 2336 2092 A 72 LEU HDx% A 81 PHE HZ 1.0 1.858 4.012 2337 2093 A 72 LEU HDx% A 81 PHE HE1 1.0 1.782 3.576 2338 2093 A 72 LEU HDx% A 81 PHE HE2 1.0 1.782 3.576 2339 2094 A 63 LEU HDx% A 44 PHE HE1 1.0 1.811 3.725 2340 2094 A 63 LEU HDx% A 44 PHE HE2 1.0 1.811 3.725 2341 2095 A 72 LEU HBy A 81 PHE HD2 1.0 1.974 5.108 2342 2095 A 72 LEU HBy A 81 PHE HD1 1.0 1.974 5.108 2343 2096 A 65 ILE HG2% A 44 PHE HD1 1.0 1.946 4.742 2344 2096 A 65 ILE HG2% A 44 PHE HD2 1.0 1.946 4.742 2345 2097 A 72 LEU HDy% A 81 PHE HE1 1.0 1.961 5.500 2346 2097 A 72 LEU HDy% A 81 PHE HE2 1.0 1.961 5.500 2347 2098 A 90 VAL HGy% A 95 HIS HD2 1.0 1.726 5.000 2348 2099 A 70 VAL HGy% A 88 TYR HE1 1.0 1.791 3.621 2349 2099 A 70 VAL HGy% A 88 TYR HE2 1.0 1.791 3.621 2350 2100 A 70 VAL HGy% A 88 TYR HD2 1.0 1.813 3.737 2351 2100 A 70 VAL HGy% A 88 TYR HD1 1.0 1.813 3.737 2352 2101 A 65 ILE HD1% A 44 PHE HE2 1.0 1.838 3.884 2353 2101 A 65 ILE HD1% A 44 PHE HE1 1.0 1.838 3.884 2354 2102 A 65 ILE HD1% A 44 PHE HD1 1.0 1.753 3.435 2355 2102 A 65 ILE HD1% A 44 PHE HD2 1.0 1.753 3.435 2356 2103 A 109 LEU HDx% A 17 HIS HD2 1.0 1.925 4.527 2357 2104 A 72 LEU HBx A 81 PHE HD2 1.0 1.962 5.500 2358 2104 A 72 LEU HBx A 81 PHE HD1 1.0 1.962 5.500 2359 2105 A 7 VAL HGy% A 48 PHE HD2 1.0 1.768 3.506 2360 2105 A 7 VAL HGy% A 48 PHE HD1 1.0 1.768 3.506 2361 2106 A 7 VAL HGy% A 51 PHE HD1 1.0 1.826 3.814 2362 2107 A 7 VAL HGy% A 4 TYR HD2 1.0 1.953 4.815 2363 2107 A 7 VAL HGy% A 4 TYR HD1 1.0 1.953 4.815 2364 2108 A 31 VAL HGy% A 44 PHE HE2 1.0 1.785 3.595 2365 2108 A 31 VAL HGy% A 44 PHE HE1 1.0 1.785 3.595 2366 2109 A 29 VAL HGy% A 48 PHE HZ 1.0 1.880 4.158 2367 2110 A 31 VAL HGy% A 44 PHE HZ 1.0 1.824 3.800 2368 2111 A 80 VAL HGx% A 81 PHE HD2 1.0 1.916 4.446 2369 2111 A 80 VAL HGx% A 81 PHE HD1 1.0 1.916 4.446 2370 2112 A 112 LEU HDy% A 17 HIS HD2 1.0 1.936 4.632 2371 2113 A 31 VAL HGx% A 44 PHE HE2 1.0 1.848 3.944 2372 2113 A 31 VAL HGx% A 44 PHE HE1 1.0 1.848 3.944 2373 2114 A 31 VAL HGx% A 44 PHE HZ 1.0 1.864 4.052 2374 2115 A 99 VAL HGy% A 81 PHE HZ 1.0 1.927 6.000 2375 2116 A 99 VAL HGy% A 81 PHE HE2 1.0 1.854 5.000 2376 2116 A 99 VAL HGy% A 81 PHE HE1 1.0 1.854 5.000 2377 2117 A 86 LEU HDy% A 88 TYR HD1 1.0 1.975 5.123 2378 2117 A 86 LEU HDy% A 88 TYR HD2 1.0 1.975 5.123 2379 2118 A 86 LEU HDy% A 88 TYR HE2 1.0 1.841 3.907 2380 2118 A 86 LEU HDy% A 88 TYR HE1 1.0 1.841 3.907 2381 2119 A 93 LYS HBy A 79 HIS HD2 1.0 1.850 5.000 2382 2120 A 43 LEU HDy% A 4 TYR HE1 1.0 1.746 3.406 2383 2120 A 43 LEU HDy% A 4 TYR HE2 1.0 1.746 3.406 2384 2121 A 29 VAL HGx% A 48 PHE HZ 1.0 1.778 3.558 2385 2122 A 10 LEU HDx% A 44 PHE HZ 1.0 1.976 5.148 2386 2123 A 80 VAL HGy% A 81 PHE HD2 1.0 1.922 4.496 2387 2123 A 80 VAL HGy% A 81 PHE HD1 1.0 1.922 4.496 2388 2124 A 43 LEU HDx% A 4 TYR HE2 1.0 1.920 4.484 2389 2124 A 43 LEU HDx% A 4 TYR HE1 1.0 1.920 4.484 2390 2125 A 43 LEU HDx% A 4 TYR HD2 1.0 1.922 5.000 2391 2125 A 43 LEU HDx% A 4 TYR HD1 1.0 1.922 5.000 2392 2126 A 45 VAL HGy% A 44 PHE HD1 1.0 1.903 4.337 2393 2126 A 45 VAL HGy% A 44 PHE HD2 1.0 1.903 4.337 2394 2127 A 50 THR HG2% A 4 TYR HE2 1.0 1.773 3.529 2395 2127 A 50 THR HG2% A 4 TYR HE1 1.0 1.773 3.529 2396 2128 A 92 GLU HGy A 79 HIS HD2 1.0 1.857 5.500 2397 2129 A 50 THR HG2% A 51 PHE HE2 1.0 1.954 4.830 2398 2129 A 50 THR HG2% A 51 PHE HE1 1.0 1.954 4.830 2399 2130 A 50 THR HG2% A 4 TYR HD1 1.0 1.897 4.287 2400 2130 A 50 THR HG2% A 4 TYR HD2 1.0 1.897 4.287 2401 2131 A 10 LEU HDy% A 44 PHE HZ 1.0 1.763 3.485 2402 2132 A 10 LEU HDy% A 48 PHE HD2 1.0 1.775 3.541 2403 2132 A 10 LEU HDy% A 48 PHE HD1 1.0 1.775 3.541 2404 2133 A 92 GLU HGy A 81 PHE HD2 1.0 1.969 5.033 2405 2133 A 92 GLU HGy A 81 PHE HD1 1.0 1.969 5.033 2406 2134 A 47 ALA HB% A 4 TYR HE2 1.0 1.709 3.243 2407 2134 A 47 ALA HB% A 4 TYR HE1 1.0 1.709 3.243 2408 2135 A 47 ALA HB% A 4 TYR HD1 1.0 1.668 3.074 2409 2135 A 47 ALA HB% A 4 TYR HD2 1.0 1.668 3.074 2410 2136 A 47 ALA HB% A 51 PHE HD1 1.0 1.832 3.852 2411 2137 A 47 ALA HB% A 51 PHE HE2 1.0 1.952 4.812 2412 2137 A 47 ALA HB% A 51 PHE HE1 1.0 1.952 4.812 2413 2138 A 6 VAL HG2% A 44 PHE HZ 1.0 1.880 5.000 2414 2138 A 6 VAL HG1% A 44 PHE HZ 1.0 1.880 5.000 2415 2139 A 6 VAL HG1% A 44 PHE HE1 1.0 1.697 3.187 2416 2139 A 6 VAL HG2% A 44 PHE HE1 1.0 1.697 3.187 2417 2139 A 6 VAL HG2% A 44 PHE HE2 1.0 1.697 3.187 2418 2139 A 6 VAL HG1% A 44 PHE HE2 1.0 1.697 3.187 2419 2140 A 6 VAL HG1% A 44 PHE HD2 1.0 1.768 3.506 2420 2140 A 6 VAL HG1% A 44 PHE HD1 1.0 1.768 3.506 2421 2140 A 6 VAL HG2% A 44 PHE HD2 1.0 1.768 3.506 2422 2140 A 6 VAL HG2% A 44 PHE HD1 1.0 1.768 3.506 2423 2141 A 45 VAL HGx% A 44 PHE HD2 1.0 1.775 3.541 2424 2141 A 45 VAL HGx% A 44 PHE HD1 1.0 1.775 3.541 2425 2142 A 45 VAL HGx% A 44 PHE HE1 1.0 1.921 4.487 2426 2142 A 45 VAL HGx% A 44 PHE HE2 1.0 1.921 4.487 2427 2143 A 61 ALA HB% A 48 PHE HD1 1.0 1.948 4.758 2428 2143 A 61 ALA HB% A 48 PHE HD2 1.0 1.948 4.758 2429 2144 A 61 ALA HB% A 48 PHE HZ 1.0 1.709 3.239 2430 2145 A 115 LEU HBy A 24 HIS HD2 1.0 1.970 5.052 2431 2146 A 116 ALA HB% A 24 HIS HD2 1.0 1.955 4.847 2432 2147 A 93 LYS HBx A 79 HIS HD2 1.0 1.895 5.500 2433 2148 A 43 LEU HBy A 4 TYR HE2 1.0 1.921 4.487 2434 2148 A 43 LEU HBy A 4 TYR HE1 1.0 1.921 4.487 2435 2149 A 83 PRO HGy A 88 TYR HE2 1.0 1.869 4.087 2436 2149 A 83 PRO HGy A 88 TYR HE1 1.0 1.869 4.087 2437 2150 A 83 PRO HGy A 88 TYR HD2 1.0 1.861 4.033 2438 2150 A 83 PRO HGy A 88 TYR HD1 1.0 1.861 4.033 2439 2151 A 92 GLU HGx A 79 HIS HD2 1.0 1.826 5.000 2440 2152 A 92 GLU HGx A 81 PHE HD2 1.0 1.953 5.500 2441 2152 A 92 GLU HGx A 81 PHE HD1 1.0 1.953 5.500 2442 2153 A 115 LEU HBx A 24 HIS HD2 1.0 1.974 5.114 2443 2154 A 39 MET HBy A 44 PHE HD2 1.0 1.969 5.037 2444 2154 A 39 MET HBy A 44 PHE HD1 1.0 1.969 5.037 2445 2155 A 92 GLU HBx A 95 HIS HD2 1.0 1.936 5.000 2446 2156 A 25 LYS HB2 A 24 HIS HD2 1.0 1.913 4.415 2447 2156 A 25 LYS HB3 A 24 HIS HD2 1.0 1.913 4.415 2448 2157 A 90 VAL HB A 95 HIS HD2 1.0 1.969 5.029 2449 2158 A 1 MET HBy A 2 HIS HD2 1.0 1.854 5.500 2450 2159 A 83 PRO HGx A 88 TYR HD2 1.0 1.893 4.261 2451 2159 A 83 PRO HGx A 88 TYR HD1 1.0 1.893 4.261 2452 2160 A 83 PRO HGx A 88 TYR HE2 1.0 1.896 4.282 2453 2160 A 83 PRO HGx A 88 TYR HE1 1.0 1.896 4.282 2454 2161 A 7 VAL HB A 51 PHE HD1 1.0 1.929 4.565 2455 2162 A 7 VAL HB A 4 TYR HD2 1.0 1.949 4.775 2456 2162 A 7 VAL HB A 4 TYR HD1 1.0 1.949 4.775 2457 2163 A 39 MET HE% A 44 PHE HE2 1.0 1.729 3.325 2458 2163 A 39 MET HE% A 44 PHE HE1 1.0 1.729 3.325 2459 2164 A 39 MET HE% A 44 PHE HD2 1.0 1.741 3.379 2460 2164 A 39 MET HE% A 44 PHE HD1 1.0 1.741 3.379 2461 2165 A 83 PRO HBy A 88 TYR HD2 1.0 1.856 4.000 2462 2165 A 83 PRO HBy A 88 TYR HD1 1.0 1.856 4.000 2463 2166 A 83 PRO HBy A 81 PHE HE2 1.0 1.950 4.778 2464 2166 A 83 PRO HBy A 81 PHE HE1 1.0 1.950 4.778 2465 2167 A 83 PRO HBy A 88 TYR HE2 1.0 1.902 4.326 2466 2167 A 83 PRO HBy A 88 TYR HE1 1.0 1.902 4.326 2467 2168 A 107 MET HGy A 44 PHE HZ 1.0 1.957 4.877 2468 2169 A 83 PRO HBx A 81 PHE HD2 1.0 1.962 4.936 2469 2169 A 83 PRO HBx A 81 PHE HD1 1.0 1.962 4.936 2470 2170 A 83 PRO HBx A 81 PHE HE2 1.0 1.946 4.736 2471 2170 A 83 PRO HBx A 81 PHE HE1 1.0 1.946 4.736 2472 2171 A 83 PRO HBx A 88 TYR HE2 1.0 1.943 4.705 2473 2171 A 83 PRO HBx A 88 TYR HE1 1.0 1.943 4.705 2474 2172 A 1 MET HG2 A 2 HIS HD2 1.0 1.861 5.500 2475 2172 A 1 MET HG3 A 2 HIS HD2 1.0 1.861 5.500 2476 2173 A 107 MET HGx A 44 PHE HZ 1.0 1.916 4.450 2477 2174 A 107 MET HGx A 44 PHE HE2 1.0 1.910 5.000 2478 2174 A 107 MET HGx A 44 PHE HE1 1.0 1.910 5.000 2479 2175 A 48 PHE HBy A 48 PHE HD2 1.0 1.810 3.726 2480 2175 A 48 PHE HBy A 48 PHE HD1 1.0 1.810 3.726 2481 2176 A 51 PHE HBy A 51 PHE HD1 1.0 1.914 4.426 2482 2177 A 51 PHE HBy A 51 PHE HD2 1.0 1.860 4.022 2483 2178 A 81 PHE HB2 A 81 PHE HD2 1.0 1.678 3.110 2484 2178 A 81 PHE HB2 A 81 PHE HD1 1.0 1.678 3.110 2485 2178 A 81 PHE HB3 A 81 PHE HD2 1.0 1.678 3.110 2486 2178 A 81 PHE HB3 A 81 PHE HD1 1.0 1.678 3.110 2487 2179 A 81 PHE HB2 A 79 HIS HD2 1.0 1.897 6.000 2488 2179 A 81 PHE HB3 A 79 HIS HD2 1.0 1.897 6.000 2489 2180 A 17 HIS HBy A 17 HIS HD2 1.0 1.943 4.711 2490 2181 A 44 PHE HBy A 44 PHE HE2 1.0 1.964 4.964 2491 2181 A 44 PHE HBy A 44 PHE HE1 1.0 1.964 4.964 2492 2182 A 44 PHE HBy A 44 PHE HD2 1.0 1.824 3.804 2493 2182 A 44 PHE HBy A 44 PHE HD1 1.0 1.824 3.804 2494 2183 A 51 PHE HBx A 51 PHE HD1 1.0 1.965 4.977 2495 2184 A 51 PHE HBx A 51 PHE HD2 1.0 1.863 4.039 2496 2185 A 88 TYR HBy A 88 TYR HD2 1.0 1.636 2.954 2497 2185 A 88 TYR HBy A 88 TYR HD1 1.0 1.636 2.954 2498 2186 A 88 TYR HBx A 88 TYR HD2 1.0 1.629 2.927 2499 2186 A 88 TYR HBx A 88 TYR HD1 1.0 1.629 2.927 2500 2187 A 17 HIS HBx A 17 HIS HD2 1.0 1.947 4.745 2501 2188 A 36 ARG HD3 A 88 TYR HD2 1.0 1.944 5.000 2502 2188 A 36 ARG HD3 A 88 TYR HD1 1.0 1.944 5.000 2503 2189 A 24 HIS HB2 A 24 HIS HD2 1.0 1.777 3.553 2504 2189 A 24 HIS HB3 A 24 HIS HD2 1.0 1.777 3.553 2505 2190 A 4 TYR HBy A 51 PHE HE2 1.0 1.908 4.372 2506 2190 A 4 TYR HBy A 51 PHE HE1 1.0 1.908 4.372 2507 2191 A 79 HIS HBy A 79 HIS HD2 1.0 1.857 4.003 2508 2192 A 4 TYR HBy A 4 TYR HE2 1.0 1.921 4.487 2509 2192 A 4 TYR HBy A 4 TYR HE1 1.0 1.921 4.487 2510 2193 A 4 TYR HBy A 4 TYR HD2 1.0 1.705 3.223 2511 2193 A 4 TYR HBy A 4 TYR HD1 1.0 1.705 3.223 2512 2194 A 4 TYR HBy A 51 PHE HD1 1.0 1.960 4.912 2513 2195 A 48 PHE HBx A 48 PHE HD2 1.0 1.831 3.843 2514 2195 A 48 PHE HBx A 48 PHE HD1 1.0 1.831 3.843 2515 2196 A 79 HIS HBx A 79 HIS HD2 1.0 1.915 4.441 2516 2197 A 95 HIS HBy A 95 HIS HD2 1.0 1.834 3.864 2517 2198 A 44 PHE HBx A 44 PHE HD2 1.0 1.831 3.843 2518 2198 A 44 PHE HBx A 44 PHE HD1 1.0 1.831 3.843 2519 2199 A 44 PHE HBx A 44 PHE HE2 1.0 1.951 4.799 2520 2199 A 44 PHE HBx A 44 PHE HE1 1.0 1.951 4.799 2521 2200 A 95 HIS HBx A 95 HIS HD2 1.0 1.849 3.949 2522 2201 A 49 GLU HA A 48 PHE HD2 1.0 1.940 4.678 2523 2201 A 49 GLU HA A 48 PHE HD1 1.0 1.940 4.678 2524 2202 A 41 LYS HA A 44 PHE HD2 1.0 1.858 4.008 2525 2202 A 41 LYS HA A 44 PHE HD1 1.0 1.858 4.008 2526 2203 A 48 PHE HA A 48 PHE HD2 1.0 1.798 3.662 2527 2203 A 48 PHE HA A 48 PHE HD1 1.0 1.798 3.662 2528 2204 A 44 PHE HA A 44 PHE HD2 1.0 1.818 3.768 2529 2204 A 44 PHE HA A 44 PHE HD1 1.0 1.818 3.768 2530 2205 A 47 ALA HA A 51 PHE HD1 1.0 1.953 4.819 2531 2206 A 47 ALA HA A 4 TYR HE2 1.0 1.802 3.684 2532 2206 A 47 ALA HA A 4 TYR HE1 1.0 1.802 3.684 2533 2207 A 47 ALA HA A 4 TYR HD2 1.0 1.859 4.017 2534 2207 A 47 ALA HA A 4 TYR HD1 1.0 1.859 4.017 2535 2208 A 14 CYS HA A 17 HIS HD2 1.0 1.965 5.500 2536 2209 A 4 TYR HA A 4 TYR HE2 1.0 1.932 4.588 2537 2209 A 4 TYR HA A 4 TYR HE1 1.0 1.932 4.588 2538 2210 A 50 THR HB A 51 PHE HD1 1.0 1.962 4.936 2539 2211 A 4 TYR HA A 51 PHE HD1 1.0 1.902 4.322 2540 2212 A 4 TYR HA A 51 PHE HE2 1.0 1.966 4.998 2541 2212 A 4 TYR HA A 51 PHE HE1 1.0 1.966 4.998 2542 2213 A 4 TYR HA A 4 TYR HD2 1.0 1.680 3.118 2543 2213 A 4 TYR HA A 4 TYR HD1 1.0 1.680 3.118 2544 2214 A 50 THR HB A 4 TYR HE2 1.0 1.911 4.407 2545 2214 A 50 THR HB A 4 TYR HE1 1.0 1.911 4.407 2546 2215 A 92 GLU HA A 95 HIS HD2 1.0 1.773 3.529 2547 2216 A 91 CYS HA A 81 PHE HZ 1.0 1.858 5.000 2548 2217 A 117 GLU HA A 24 HIS HD2 1.0 1.893 4.255 2549 2218 A 91 CYS HA A 81 PHE HE2 1.0 1.798 3.662 2550 2218 A 91 CYS HA A 81 PHE HE1 1.0 1.798 3.662 2551 2219 A 17 HIS HA A 17 HIS HD2 1.0 1.957 4.869 2552 2220 A 86 LEU HA A 88 TYR HE2 1.0 1.800 3.670 2553 2220 A 86 LEU HA A 88 TYR HE1 1.0 1.800 3.670 2554 2221 A 86 LEU HA A 88 TYR HD2 1.0 1.887 4.213 2555 2221 A 86 LEU HA A 88 TYR HD1 1.0 1.887 4.213 2556 2222 A 51 PHE HA A 51 PHE HD2 1.0 1.726 3.312 2557 2223 A 85 ALA HA A 88 TYR HE2 1.0 1.935 5.500 2558 2223 A 85 ALA HA A 88 TYR HE1 1.0 1.935 5.500 2559 2224 A 95 HIS HA A 95 HIS HD2 1.0 1.681 3.123 2560 2225 A 88 TYR HA A 88 TYR HD2 1.0 1.536 2.612 2561 2225 A 88 TYR HA A 88 TYR HD1 1.0 1.536 2.612 2562 2226 A 2 HIS HA A 2 HIS HD2 1.0 1.831 5.000 2563 2227 A 79 HIS HA A 79 HIS HD2 1.0 1.950 4.778 2564 2228 A 83 PRO HA A 81 PHE HD2 1.0 1.762 3.480 2565 2228 A 83 PRO HA A 81 PHE HD1 1.0 1.762 3.480 2566 2229 A 83 PRO HA A 81 PHE HE2 1.0 1.831 3.849 2567 2229 A 83 PRO HA A 81 PHE HE1 1.0 1.831 3.849 2568 2230 A 73 GLU HA A 81 PHE HD2 1.0 1.921 5.500 2569 2230 A 73 GLU HA A 81 PHE HD1 1.0 1.921 5.500 2570 2231 A 80 VAL HA A 81 PHE HD2 1.0 1.808 3.714 2571 2231 A 80 VAL HA A 81 PHE HD1 1.0 1.808 3.714 2572 2232 A 80 VAL HA A 81 PHE HE2 1.0 1.969 5.037 2573 2232 A 80 VAL HA A 81 PHE HE1 1.0 1.969 5.037 2574 2233 A 81 PHE HD2 A 79 HIS HD2 1.0 1.831 6.000 2575 2233 A 81 PHE HD1 A 79 HIS HD2 1.0 1.831 6.000 2576 2234 A 81 PHE HZ A 81 PHE HD2 1.0 1.941 4.679 2577 2234 A 81 PHE HZ A 81 PHE HD1 1.0 1.941 4.679 2578 2235 A 48 PHE HD2 A 48 PHE HZ 1.0 1.930 4.570 2579 2235 A 48 PHE HD1 A 48 PHE HZ 1.0 1.930 4.570 2580 2236 A 48 PHE HZ A 48 PHE HE2 1.0 1.777 3.551 2581 2236 A 48 PHE HZ A 48 PHE HE1 1.0 1.777 3.551 2582 2237 A 48 PHE HD2 A 48 PHE HE1 1.0 1.746 3.404 2583 2237 A 48 PHE HD2 A 48 PHE HE2 1.0 1.746 3.404 2584 2237 A 48 PHE HD1 A 48 PHE HE2 1.0 1.746 3.404 2585 2237 A 48 PHE HD1 A 48 PHE HE1 1.0 1.746 3.404 2586 2238 A 44 PHE HD2 A 44 PHE HE1 1.0 1.525 2.577 2587 2238 A 44 PHE HD2 A 44 PHE HE2 1.0 1.525 2.577 2588 2238 A 44 PHE HD1 A 44 PHE HE2 1.0 1.525 2.577 2589 2238 A 44 PHE HD1 A 44 PHE HE1 1.0 1.525 2.577 2590 2239 A 88 TYR HE2 A 88 TYR HD1 1.0 1.386 2.182 2591 2239 A 88 TYR HE2 A 88 TYR HD2 1.0 1.386 2.182 2592 2239 A 88 TYR HE1 A 88 TYR HD2 1.0 1.386 2.182 2593 2239 A 88 TYR HE1 A 88 TYR HD1 1.0 1.386 2.182 2594 2240 A 44 PHE HZ A 44 PHE HE2 1.0 1.706 3.224 2595 2240 A 44 PHE HZ A 44 PHE HE1 1.0 1.706 3.224 2596 2241 A 51 PHE HD1 A 51 PHE HE2 1.0 1.774 3.536 2597 2241 A 51 PHE HD1 A 51 PHE HE1 1.0 1.774 3.536 2598 2242 A 4 TYR HD2 A 4 TYR HE2 1.0 1.389 2.187 2599 2242 A 4 TYR HD1 A 4 TYR HE2 1.0 1.389 2.187 2600 2242 A 4 TYR HD2 A 4 TYR HE1 1.0 1.389 2.187 2601 2242 A 4 TYR HD1 A 4 TYR HE1 1.0 1.389 2.187 2602 2243 A 4 TYR HD2 A 51 PHE HE1 1.0 1.903 4.339 2603 2243 A 4 TYR HD1 A 51 PHE HE2 1.0 1.903 4.339 2604 2243 A 4 TYR HD1 A 51 PHE HE1 1.0 1.903 4.339 2605 2243 A 4 TYR HD2 A 51 PHE HE2 1.0 1.903 4.339 2606 2244 A 4 TYR HD2 A 51 PHE HD1 1.0 1.904 4.348 2607 2244 A 4 TYR HD1 A 51 PHE HD1 1.0 1.904 4.348 2608 2245 A 81 PHE HE2 A 81 PHE HD2 1.0 1.799 3.665 2609 2245 A 81 PHE HE1 A 81 PHE HD2 1.0 1.799 3.665 2610 2245 A 81 PHE HE2 A 81 PHE HD1 1.0 1.799 3.665 2611 2245 A 81 PHE HE1 A 81 PHE HD1 1.0 1.799 3.665 2612 2246 A 81 PHE HZ A 81 PHE HE2 1.0 1.891 4.245 2613 2246 A 81 PHE HZ A 81 PHE HE1 1.0 1.891 4.245 2614 2247 A 81 PHE HE1 A 81 PHE HE2 1.0 1.720 5.000 2615 2248 A 53 GLU H A 52 ARG H 1.0 1.941 4.685 2616 2249 A 54 GLU H A 53 GLU H 1.0 1.767 3.505 2617 2250 A 80 VAL H A 81 PHE H 1.0 1.906 4.362 2618 2251 A 80 VAL H A 79 HIS H 1.0 1.896 4.278 2619 2252 A 54 GLU H A 55 SER H 1.0 1.694 3.178 2620 2253 A 21 ASN H A 23 ALA H 1.0 1.846 3.938 2621 2254 A 21 ASN H A 19 LYS H 1.0 1.940 4.670 2622 2255 A 24 HIS H A 25 LYS H 1.0 1.782 3.576 2623 2256 A 25 LYS H A 115 LEU H 1.0 1.939 4.667 2624 2257 A 100 ILE H A 99 VAL H 1.0 1.884 4.190 2625 2258 A 99 VAL H A 98 ASN H 1.0 1.810 3.722 2626 2259 A 77 CYS H A 78 SER H 1.0 1.644 5.000 2627 2260 A 71 GLU H A 103 GLN H 1.0 1.843 3.915 2628 2261 A 70 VAL H A 71 GLU H 1.0 1.919 4.475 2629 2262 A 58 CYS H A 59 LYS H 1.0 1.788 3.604 2630 2263 A 37 SER H A 39 MET H 1.0 1.937 5.000 2631 2264 A 48 PHE H A 50 THR H 1.0 1.936 4.632 2632 2265 A 62 ILE H A 63 LEU H 1.0 1.950 4.782 2633 2266 A 35 GLU H A 68 GLU H 1.0 1.922 4.498 2634 2267 A 69 LYS H A 68 GLU H 1.0 1.932 4.592 2635 2268 A 8 SER H A 9 SER H 1.0 1.688 3.150 2636 2269 A 46 SER H A 43 LEU H 1.0 1.963 4.947 2637 2270 A 43 LEU H A 42 SER H 1.0 1.653 3.015 2638 2271 A 23 ALA H A 22 GLN H 1.0 1.707 3.229 2639 2272 A 21 ASN H A 22 GLN H 1.0 1.668 3.074 2640 2273 A 111 SER H A 30 VAL H 1.0 1.867 4.069 2641 2274 A 87 ASP H A 88 TYR H 1.0 1.693 3.171 2642 2275 A 57 VAL H A 59 LYS H 1.0 1.944 4.718 2643 2276 A 57 VAL H A 56 LEU H 1.0 1.864 4.050 2644 2277 A 6 VAL H A 5 SER H 1.0 1.856 4.000 2645 2278 A 58 CYS H A 57 VAL H 1.0 1.828 3.826 2646 2279 A 5 SER H A 4 TYR H 1.0 1.880 4.158 2647 2280 A 107 MET H A 106 GLU H 1.0 1.935 4.627 2648 2281 A 105 ASN H A 106 GLU H 1.0 1.673 3.093 2649 2282 A 18 ALA H A 19 LYS H 1.0 1.738 3.366 2650 2283 A 12 ALA H A 13 LEU H 1.0 1.685 3.137 2651 2284 A 13 LEU H A 14 CYS H 1.0 1.742 3.384 2652 2285 A 15 GLU H A 13 LEU H 1.0 1.919 4.475 2653 2286 A 22 GLN H A 20 LYS H 1.0 1.938 4.662 2654 2287 A 19 LYS H A 20 LYS H 1.0 1.713 3.257 2655 2288 A 21 ASN H A 20 LYS H 1.0 1.706 3.226 2656 2289 A 85 ALA H A 84 ASN H 1.0 1.947 4.759 2657 2290 A 111 SER H A 112 LEU H 1.0 1.955 4.853 2658 2291 A 15 GLU H A 16 GLU H 1.0 1.711 3.247 2659 2292 A 17 HIS H A 16 GLU H 1.0 1.696 3.186 2660 2293 A 8 SER H A 5 SER H 1.0 1.962 4.926 2661 2294 A 86 LEU H A 87 ASP H 1.0 1.716 3.272 2662 2295 A 8 SER H A 6 VAL H 1.0 1.904 4.344 2663 2296 A 12 ALA H A 10 LEU H 1.0 1.931 4.585 2664 2297 A 10 LEU H A 9 SER H 1.0 1.749 3.417 2665 2298 A 8 SER H A 10 LEU H 1.0 1.929 4.555 2666 2299 A 59 LYS H A 60 ASP H 1.0 1.953 4.815 2667 2300 A 89 GLY H A 90 VAL H 1.0 1.699 3.197 2668 2301 A 44 PHE H A 42 SER H 1.0 1.899 4.305 2669 2302 A 45 VAL H A 46 SER H 1.0 1.712 3.250 2670 2303 A 45 VAL H A 44 PHE H 1.0 1.769 3.515 2671 2304 A 33 ILE H A 34 GLY H 1.0 1.937 4.637 2672 2305 A 17 HIS H A 19 LYS H 1.0 1.921 4.491 2673 2306 A 7 VAL H A 6 VAL H 1.0 1.767 3.505 2674 2307 A 7 VAL H A 8 SER H 1.0 1.695 3.181 2675 2308 A 43 LEU H A 44 PHE H 1.0 1.739 3.369 2676 2309 A 46 SER H A 44 PHE H 1.0 1.930 4.580 2677 2310 A 23 ALA H A 24 HIS H 1.0 1.934 4.620 2678 2311 A 48 PHE H A 46 SER H 1.0 1.964 4.966 2679 2312 A 72 LEU H A 81 PHE H 1.0 1.802 3.682 2680 2313 A 37 SER H A 36 ARG H 1.0 1.659 3.039 2681 2314 A 73 GLU H A 72 LEU H 1.0 1.933 4.605 2682 2315 A 72 LEU H A 71 GLU H 1.0 1.941 4.683 2683 2316 A 69 LYS H A 70 VAL H 1.0 1.924 4.522 2684 2317 A 47 ALA H A 46 SER H 1.0 1.713 3.257 2685 2318 A 47 ALA H A 45 VAL H 1.0 1.944 4.718 2686 2319 A 48 PHE H A 47 ALA H 1.0 1.744 3.396 2687 2320 A 18 ALA H A 20 LYS H 1.0 1.935 4.623 2688 2321 A 17 HIS H A 18 ALA H 1.0 1.726 3.312 2689 2322 A 18 ALA H A 16 GLU H 1.0 1.902 4.324 2690 2323 A 15 GLU H A 14 CYS H 1.0 1.761 3.473 2691 2324 A 115 LEU H A 114 MET H 1.0 1.951 4.791 2692 2325 A 27 GLU H A 115 LEU H 1.0 1.935 4.623 2693 2326 A 51 PHE H A 52 ARG H 1.0 1.929 4.563 2694 2327 A 48 PHE H A 49 GLU H 1.0 1.800 3.670 2695 2328 A 50 THR H A 49 GLU H 1.0 1.795 3.639 2696 2329 A 14 CYS H A 16 GLU H 1.0 1.930 4.570 2697 2330 A 12 ALA H A 14 CYS H 1.0 1.943 4.701 2698 2331 A 31 VAL H A 30 VAL H 1.0 1.967 4.995 2699 2332 A 81 PHE H A 82 LYS H 1.0 1.904 4.348 2700 2333 A 113 GLU H A 28 ARG H 1.0 1.834 3.860 2701 2334 A 39 MET H A 38 ALA H 1.0 1.870 4.088 2702 2335 A 37 SER H A 38 ALA H 1.0 1.960 4.902 2703 2336 A 11 ILE H A 12 ALA H 1.0 1.727 3.315 2704 2337 A 11 ILE H A 10 LEU H 1.0 1.779 3.561 2705 2338 A 51 PHE H A 50 THR H 1.0 1.746 3.400 2706 2339 A 33 ILE H A 68 GLU H 1.0 1.860 4.026 2707 2340 A 96 SER H A 95 HIS H 1.0 1.756 3.446 2708 2341 A 97 LYS H A 96 SER H 1.0 1.903 4.331 2709 2342 A 91 CYS H A 96 SER H 1.0 1.830 3.838 2710 2343 A 34 GLY H A 35 GLU H 1.0 1.913 4.413 2711 2344 A 73 GLU H A 74 CYS H 1.0 1.971 5.067 2712 2345 A 37 SER H A 35 GLU H 1.0 1.952 4.810 2713 2346 A 36 ARG H A 35 GLU H 1.0 1.816 3.758 2714 2347 A 102 THR H A 71 GLU H 1.0 1.950 4.786 2715 2348 A 31 VAL H A 64 ASP H 1.0 1.955 4.837 2716 2349 A 101 ILE H A 102 THR H 1.0 1.907 4.365 2717 2350 A 102 THR H A 103 GLN H 1.0 1.659 3.037 2718 2351 A 73 GLU H A 102 THR H 1.0 1.930 4.570 2719 2352 A 109 LEU H A 108 ARG H 1.0 1.944 4.728 2720 2353 A 77 CYS H A 79 HIS H 1.0 1.919 5.000 2721 2354 A 74 CYS H A 79 HIS H 1.0 1.897 4.289 2722 2355 A 41 LYS H A 42 SER H 1.0 1.767 3.505 2723 2356 A 27 GLU H A 28 ARG H 1.0 1.729 3.329 2724 2357 A 94 CYS H A 93 LYS H 1.0 1.687 3.147 2725 2358 A 73 GLU H A 100 ILE H 1.0 1.774 3.540 2726 2359 A 100 ILE H A 101 ILE H 1.0 1.886 4.210 2727 2360 A 100 ILE H A 74 CYS H 1.0 1.946 4.742 2728 2361 A 32 GLY H A 110 LEU H 1.0 1.960 4.902 2729 2362 A 111 SER H A 110 LEU H 1.0 1.849 3.949 2730 2363 A 94 CYS H A 96 SER H 1.0 1.892 4.246 2731 2364 A 90 VAL H A 91 CYS H 1.0 1.890 4.236 2732 2365 A 64 ASP H A 65 ILE H 1.0 1.935 4.623 2733 2366 A 63 LEU H A 64 ASP H 1.0 1.932 4.596 2734 2367 A 103 GLN H A 104 GLY H 1.0 1.953 4.819 2735 2368 A 105 ASN H A 104 GLY H 1.0 1.759 3.463 2736 2369 A 104 GLY H A 106 GLU H 1.0 1.938 4.662 2737 2370 A 29 VAL H A 28 ARG H 1.0 1.962 4.940 2738 2371 A 29 VAL H A 62 ILE H 1.0 1.937 4.645 2739 2372 A 67 ASP H A 66 VAL H 1.0 1.952 4.812 2740 2373 A 65 ILE H A 66 VAL H 1.0 1.941 4.693 2741 2374 A 33 ILE H A 66 VAL H 1.0 1.920 4.480 2742 2375 A 31 VAL H A 66 VAL H 1.0 1.963 4.955 2743 2376 A 100 ILE H A 75 LYS H 1.0 1.919 5.000 2744 2377 A 75 LYS H A 74 CYS H 1.0 1.944 4.712 2745 2378 A 32 GLY H A 108 ARG H 1.0 1.901 4.319 2746 2379 A 33 ILE H A 32 GLY H 1.0 1.935 4.617 2747 2380 A 39 MET H A 40 ASP H 1.0 1.924 4.514 2748 2381 A 3 GLU H A 4 TYR H 1.0 1.875 4.123 2749 2382 A 69 LYS H A 69 LYS HGy 1.0 1.785 3.593 2750 2382 A 69 LYS H A 69 LYS HGx 1.0 1.785 3.593 2751 2383 A 102 THR H A 100 ILE HD1% 1.0 1.943 4.705 2752 2383 A 102 THR H A 101 ILE HD1% 1.0 1.943 4.705 2753 2384 A 115 LEU HDy% A 115 LEU H 1.0 1.859 4.019 2754 2384 A 115 LEU H A 115 LEU HDx% 1.0 1.859 4.019 2755 2385 A 7 VAL H A 47 ALA HB% 1.0 1.880 4.164 2756 2385 A 44 PHE H A 47 ALA HB% 1.0 1.880 4.164 2757 2386 A 20 LYS H A 20 LYS HGy 1.0 1.794 3.634 2758 2386 A 20 LYS H A 19 LYS HGy 1.0 1.794 3.634 2759 2387 A 70 VAL H A 69 LYS HGy 1.0 1.914 4.424 2760 2387 A 70 VAL H A 69 LYS HGx 1.0 1.914 4.424 2761 2388 A 98 ASN H A 97 LYS HGy 1.0 1.936 4.634 2762 2388 A 98 ASN H A 97 LYS HGx 1.0 1.936 4.634 2763 2389 A 97 LYS H A 97 LYS HD2 1.0 1.809 3.719 2764 2389 A 97 LYS H A 97 LYS HD3 1.0 1.809 3.719 2765 2389 A 115 LEU H A 25 LYS HD2 1.0 1.809 3.719 2766 2389 A 115 LEU H A 25 LYS HD3 1.0 1.809 3.719 2767 2390 A 107 MET H A 39 MET HE% 1.0 1.845 3.927 2768 2390 A 107 MET H A 107 MET HE% 1.0 1.845 3.927 2769 2391 A 8 SER H A 8 SER HA 1.0 1.675 3.101 2770 2391 A 8 SER H A 8 SER HB2 1.0 1.675 3.101 2771 2391 A 8 SER H A 8 SER HB3 1.0 1.675 3.101 2772 2392 A 20 LYS H A 19 LYS HA 1.0 1.769 3.511 2773 2392 A 20 LYS H A 16 GLU HA 1.0 1.769 3.511 2774 2393 A 19 LYS H A 19 LYS HA 1.0 1.611 2.861 2775 2393 A 19 LYS H A 16 GLU HA 1.0 1.611 2.861 2776 2394 A 100 ILE H A 100 ILE HA 1.0 1.838 3.888 2777 2394 A 100 ILE H A 74 CYS HA 1.0 1.838 3.888 2778 2395 A 25 LYS H A 25 LYS HA 1.0 1.896 4.286 2779 2395 A 25 LYS H A 24 HIS HA 1.0 1.896 4.286 2780 2396 A 63 LEU HDy% A 29 VAL HGy% 1.0 1.499 2.497 2781 2396 A 63 LEU HDy% A 31 VAL HGy% 1.0 1.499 2.497 2782 2397 A 7 VAL HGx% A 3 GLU HA 1.0 1.846 3.932 2783 2397 A 7 VAL HGx% A 48 PHE HA 1.0 1.846 3.932 2784 2398 A 110 LEU HDx% A 66 VAL HGy% 1.0 1.641 2.969 2785 2398 A 110 LEU HDx% A 66 VAL HGx% 1.0 1.641 2.969 2786 2399 A 70 VAL HGy% A 101 ILE HG1x 1.0 1.882 4.172 2787 2399 A 70 VAL HGy% A 36 ARG HGy 1.0 1.882 4.172 2788 2400 A 65 ILE HD1% A 41 LYS HDx 1.0 1.875 4.121 2789 2400 A 65 ILE HD1% A 41 LYS HDy 1.0 1.875 4.121 2790 2401 A 29 VAL HGy% A 112 LEU HDx% 1.0 1.607 2.849 2791 2401 A 29 VAL HGy% A 10 LEU HDy% 1.0 1.607 2.849 2792 2401 A 31 VAL HGy% A 10 LEU HDy% 1.0 1.607 2.849 2793 2402 A 31 VAL HGy% A 31 VAL HGx% 1.0 1.397 2.211 2794 2402 A 29 VAL HGy% A 31 VAL HGx% 1.0 1.397 2.211 2795 2403 A 31 VAL HGy% A 109 LEU HA 1.0 1.859 4.019 2796 2403 A 30 VAL HGy% A 109 LEU HA 1.0 1.859 4.019 2797 2403 A 29 VAL HGy% A 109 LEU HA 1.0 1.859 4.019 2798 2404 A 30 VAL HGy% A 112 LEU HA 1.0 1.753 3.433 2799 2404 A 80 VAL HGx% A 73 GLU HA 1.0 1.753 3.433 2800 2405 A 100 ILE HD1% A 100 ILE HG2% 1.0 1.444 2.338 2801 2405 A 101 ILE HG2% A 101 ILE HD1% 1.0 1.444 2.338 2802 2406 A 26 ILE HD1% A 26 ILE HG1y 1.0 1.458 2.376 2803 2406 A 101 ILE HG1y A 101 ILE HD1% 1.0 1.458 2.376 2804 2407 A 93 LYS HGy A 93 LYS HBy 1.0 1.703 3.213 2805 2407 A 93 LYS HGx A 93 LYS HBy 1.0 1.703 3.213 2806 2408 A 62 ILE HG2% A 62 ILE HG1y 1.0 1.660 3.040 2807 2408 A 28 ARG HGy A 62 ILE HG2% 1.0 1.660 3.040 2808 2409 A 57 VAL HGx% A 26 ILE HB 1.0 1.838 3.884 2809 2409 A 29 VAL HGx% A 26 ILE HB 1.0 1.838 3.884 2810 2410 A 115 LEU HDy% A 27 GLU HGy 1.0 1.747 3.409 2811 2410 A 27 GLU HGy A 115 LEU HDx% 1.0 1.747 3.409 2812 2411 A 80 VAL HGy% A 73 GLU HBx 1.0 1.521 2.563 2813 2411 A 80 VAL HGy% A 80 VAL HB 1.0 1.521 2.563 2814 2412 A 70 VAL HGx% A 36 ARG HGy 1.0 1.703 3.213 2815 2412 A 10 LEU HDx% A 10 LEU HG 1.0 1.703 3.213 2816 2413 A 43 LEU HDx% A 43 LEU HBx 1.0 1.602 2.828 2817 2413 A 56 LEU HDx% A 56 LEU HBy 1.0 1.602 2.828 2818 2414 A 56 LEU HDy% A 56 LEU HDx% 1.0 1.180 1.698 2819 2414 A 43 LEU HDy% A 43 LEU HDx% 1.0 1.180 1.698 2820 2415 A 31 VAL HGx% A 10 LEU HDy% 1.0 1.631 2.933 2821 2415 A 7 VAL HGy% A 10 LEU HDy% 1.0 1.631 2.933 2822 2416 A 31 VAL HGy% A 10 LEU HDy% 1.0 1.575 2.737 2823 2416 A 29 VAL HGy% A 10 LEU HDy% 1.0 1.575 2.737 2824 2417 A 102 THR HG2% A 73 GLU HBy 1.0 1.766 3.496 2825 2417 A 102 THR HG2% A 73 GLU HBx 1.0 1.766 3.496 2826 2418 A 93 LYS HGx A 93 LYS HDy 1.0 1.728 3.320 2827 2418 A 93 LYS HGy A 93 LYS HDy 1.0 1.728 3.320 2828 2419 A 6 VAL HG2% A 107 MET HE% 1.0 1.400 2.218 2829 2419 A 6 VAL HG1% A 107 MET HE% 1.0 1.400 2.218 2830 2419 A 6 VAL HG1% A 39 MET HE% 1.0 1.400 2.218 2831 2419 A 6 VAL HG2% A 39 MET HE% 1.0 1.400 2.218 2832 2420 A 41 LYS HGy A 41 LYS HDy 1.0 1.732 3.342 2833 2420 A 41 LYS HDx A 41 LYS HGy 1.0 1.732 3.342 2834 2421 A 41 LYS HBy A 41 LYS HGy 1.0 1.814 3.746 2835 2421 A 41 LYS HBx A 41 LYS HGy 1.0 1.814 3.746 2836 2422 A 93 LYS HGy A 93 LYS HDx 1.0 1.756 3.448 2837 2422 A 93 LYS HGx A 93 LYS HDx 1.0 1.756 3.448 2838 2423 A 75 LYS HGy A 75 LYS HBy 1.0 1.765 3.491 2839 2423 A 75 LYS HGy A 75 LYS HBx 1.0 1.765 3.491 2840 2424 A 18 ALA HB% A 19 LYS HA 1.0 1.824 3.804 2841 2424 A 38 ALA HB% A 37 SER HA 1.0 1.824 3.804 2842 2425 A 20 LYS HE2 A 20 LYS HGy 1.0 1.616 2.878 2843 2425 A 20 LYS HE3 A 20 LYS HGy 1.0 1.616 2.878 2844 2425 A 19 LYS HGy A 19 LYS HE2 1.0 1.616 2.878 2845 2425 A 19 LYS HGy A 19 LYS HE3 1.0 1.616 2.878 2846 2426 A 69 LYS HGx A 69 LYS HEx 1.0 1.799 3.669 2847 2426 A 69 LYS HGy A 69 LYS HEy 1.0 1.799 3.669 2848 2426 A 19 LYS HGy A 19 LYS HE2 1.0 1.799 3.669 2849 2426 A 19 LYS HGy A 19 LYS HE3 1.0 1.799 3.669 2850 2426 A 69 LYS HGx A 69 LYS HEy 1.0 1.799 3.669 2851 2427 A 69 LYS HGy A 69 LYS HGx 1.0 1.254 1.860 2852 2428 A 108 ARG HG2 A 108 ARG HBy 1.0 1.757 3.453 2853 2428 A 108 ARG HG3 A 108 ARG HBy 1.0 1.757 3.453 2854 2428 A 108 ARG HG2 A 108 ARG HBx 1.0 1.757 3.453 2855 2428 A 108 ARG HG3 A 108 ARG HBx 1.0 1.757 3.453 2856 2429 A 20 LYS HE2 A 20 LYS HGy 1.0 1.621 2.895 2857 2429 A 20 LYS HE3 A 20 LYS HGy 1.0 1.621 2.895 2858 2429 A 19 LYS HGy A 19 LYS HE2 1.0 1.621 2.895 2859 2429 A 19 LYS HGy A 19 LYS HE3 1.0 1.621 2.895 2860 2429 A 69 LYS HGx A 69 LYS HEy 1.0 1.621 2.895 2861 2430 A 75 LYS HGy A 75 LYS HGx 1.0 1.499 2.499 2862 2430 A 69 LYS HGy A 69 LYS HGx 1.0 1.499 2.499 2863 2431 A 69 LYS HGy A 69 LYS HGx 1.0 1.362 2.120 2864 2431 A 20 LYS HGx A 20 LYS HGy 1.0 1.362 2.120 2865 2431 A 19 LYS HGy A 19 LYS HGx 1.0 1.362 2.120 2866 2432 A 75 LYS HGx A 75 LYS HBy 1.0 1.758 3.458 2867 2432 A 75 LYS HGx A 75 LYS HBx 1.0 1.758 3.458 2868 2433 A 75 LYS HGx A 75 LYS HD3 1.0 1.486 2.460 2869 2433 A 75 LYS HGx A 75 LYS HD2 1.0 1.486 2.460 2870 2433 A 69 LYS HD2 A 69 LYS HGx 1.0 1.486 2.460 2871 2433 A 69 LYS HD3 A 69 LYS HGx 1.0 1.486 2.460 2872 2434 A 93 LYS HGy A 93 LYS HBx 1.0 1.738 3.368 2873 2434 A 93 LYS HGx A 93 LYS HBx 1.0 1.738 3.368 2874 2435 A 69 LYS HBy A 69 LYS HGy 1.0 1.785 3.593 2875 2435 A 69 LYS HBy A 69 LYS HGx 1.0 1.785 3.593 2876 2436 A 82 LYS HGx A 82 LYS HD3 1.0 1.441 2.331 2877 2436 A 82 LYS HGx A 82 LYS HD2 1.0 1.441 2.331 2878 2436 A 20 LYS HGx A 20 LYS HD2 1.0 1.441 2.331 2879 2436 A 20 LYS HGx A 20 LYS HD3 1.0 1.441 2.331 2880 2437 A 82 LYS HGx A 82 LYS HEx 1.0 1.617 2.881 2881 2437 A 20 LYS HGx A 20 LYS HE2 1.0 1.617 2.881 2882 2437 A 20 LYS HGx A 20 LYS HE3 1.0 1.617 2.881 2883 2438 A 82 LYS HB2 A 82 LYS HGx 1.0 1.721 3.289 2884 2438 A 82 LYS HB3 A 82 LYS HGx 1.0 1.721 3.289 2885 2438 A 97 LYS HGy A 97 LYS HBy 1.0 1.721 3.289 2886 2439 A 97 LYS HGy A 97 LYS HE2 1.0 1.680 3.118 2887 2439 A 97 LYS HGy A 97 LYS HE3 1.0 1.680 3.118 2888 2439 A 82 LYS HGx A 82 LYS HEx 1.0 1.680 3.118 2889 2440 A 41 LYS HGx A 41 LYS HBy 1.0 1.771 3.519 2890 2440 A 41 LYS HGx A 41 LYS HBx 1.0 1.771 3.519 2891 2441 A 41 LYS HGx A 41 LYS HDy 1.0 1.697 3.187 2892 2441 A 41 LYS HGx A 41 LYS HDx 1.0 1.697 3.187 2893 2442 A 43 LEU HDy% A 43 LEU HBy 1.0 1.561 2.693 2894 2442 A 86 LEU HDy% A 86 LEU HBy 1.0 1.561 2.693 2895 2443 A 82 LYS HGy A 82 LYS HGx 1.0 1.382 2.172 2896 2443 A 20 LYS HGx A 20 LYS HGy 1.0 1.382 2.172 2897 2443 A 19 LYS HGy A 19 LYS HGx 1.0 1.382 2.172 2898 2444 A 36 ARG HBy A 36 ARG HGy 1.0 1.674 3.096 2899 2444 A 36 ARG HBy A 36 ARG HGx 1.0 1.674 3.096 2900 2445 A 75 LYS HD3 A 75 LYS HD2 1.0 1.075 1.483 2901 2445 A 36 ARG HGy A 36 ARG HGx 1.0 1.075 1.483 2902 2446 A 75 LYS HD2 A 75 LYS HBx 1.0 1.787 3.599 2903 2446 A 75 LYS HD3 A 75 LYS HBx 1.0 1.787 3.599 2904 2446 A 75 LYS HD2 A 75 LYS HBy 1.0 1.787 3.599 2905 2446 A 75 LYS HD3 A 75 LYS HBy 1.0 1.787 3.599 2906 2447 A 82 LYS HGx A 82 LYS HEx 1.0 1.624 2.906 2907 2447 A 20 LYS HGx A 20 LYS HE3 1.0 1.624 2.906 2908 2447 A 19 LYS HGx A 19 LYS HE3 1.0 1.624 2.906 2909 2447 A 97 LYS HGx A 97 LYS HE2 1.0 1.624 2.906 2910 2447 A 20 LYS HGx A 20 LYS HE2 1.0 1.624 2.906 2911 2447 A 19 LYS HGx A 19 LYS HE2 1.0 1.624 2.906 2912 2447 A 97 LYS HGx A 97 LYS HE3 1.0 1.624 2.906 2913 2448 A 36 ARG HGy A 36 ARG HD3 1.0 1.581 2.755 2914 2448 A 36 ARG HD3 A 36 ARG HGx 1.0 1.581 2.755 2915 2449 A 97 LYS HGx A 97 LYS HD3 1.0 1.461 2.387 2916 2449 A 19 LYS HGx A 19 LYS HD2 1.0 1.461 2.387 2917 2449 A 19 LYS HGx A 19 LYS HD3 1.0 1.461 2.387 2918 2449 A 97 LYS HGx A 97 LYS HD2 1.0 1.461 2.387 2919 2450 A 69 LYS HD2 A 69 LYS HGx 1.0 1.523 2.571 2920 2450 A 69 LYS HGy A 69 LYS HD3 1.0 1.523 2.571 2921 2450 A 75 LYS HGx A 75 LYS HD2 1.0 1.523 2.571 2922 2450 A 75 LYS HGx A 75 LYS HD3 1.0 1.523 2.571 2923 2450 A 69 LYS HD3 A 69 LYS HGx 1.0 1.523 2.571 2924 2450 A 69 LYS HGy A 69 LYS HD2 1.0 1.523 2.571 2925 2451 A 69 LYS HD2 A 69 LYS HGx 1.0 1.528 2.584 2926 2451 A 69 LYS HGy A 69 LYS HD3 1.0 1.528 2.584 2927 2451 A 75 LYS HGx A 75 LYS HD2 1.0 1.528 2.584 2928 2451 A 75 LYS HGy A 75 LYS HD3 1.0 1.528 2.584 2929 2451 A 75 LYS HGx A 75 LYS HD3 1.0 1.528 2.584 2930 2451 A 69 LYS HD3 A 69 LYS HGx 1.0 1.528 2.584 2931 2451 A 69 LYS HGy A 69 LYS HD2 1.0 1.528 2.584 2932 2451 A 75 LYS HGy A 75 LYS HD2 1.0 1.528 2.584 2933 2452 A 75 LYS HD3 A 75 LYS HD2 1.0 1.087 1.509 2934 2452 A 69 LYS HD3 A 69 LYS HD2 1.0 1.087 1.509 2935 2452 A 36 ARG HGy A 36 ARG HGx 1.0 1.087 1.509 2936 2453 A 75 LYS HD2 A 75 LYS HEx 1.0 1.552 2.662 2937 2453 A 75 LYS HD3 A 75 LYS HEx 1.0 1.552 2.662 2938 2453 A 69 LYS HD2 A 69 LYS HEy 1.0 1.552 2.662 2939 2453 A 69 LYS HD3 A 69 LYS HEy 1.0 1.552 2.662 2940 2454 A 69 LYS HD3 A 69 LYS HEy 1.0 1.552 2.662 2941 2454 A 69 LYS HD2 A 69 LYS HEy 1.0 1.552 2.662 2942 2454 A 69 LYS HD2 A 69 LYS HEx 1.0 1.552 2.662 2943 2454 A 69 LYS HD3 A 69 LYS HEx 1.0 1.552 2.662 2944 2455 A 82 LYS HGx A 82 LYS HD3 1.0 1.465 2.395 2945 2455 A 20 LYS HD2 A 20 LYS HGy 1.0 1.465 2.395 2946 2455 A 20 LYS HGx A 20 LYS HD3 1.0 1.465 2.395 2947 2455 A 82 LYS HGx A 82 LYS HD2 1.0 1.465 2.395 2948 2455 A 20 LYS HD3 A 20 LYS HGy 1.0 1.465 2.395 2949 2455 A 20 LYS HGx A 20 LYS HD2 1.0 1.465 2.395 2950 2456 A 20 LYS HD3 A 20 LYS HD2 1.0 1.084 1.502 2951 2456 A 82 LYS HD3 A 82 LYS HD2 1.0 1.084 1.502 2952 2457 A 20 LYS HD3 A 20 LYS HGy 1.0 1.467 2.403 2953 2457 A 20 LYS HD2 A 20 LYS HGy 1.0 1.467 2.403 2954 2457 A 20 LYS HGx A 20 LYS HD2 1.0 1.467 2.403 2955 2457 A 20 LYS HGx A 20 LYS HD3 1.0 1.467 2.403 2956 2458 A 20 LYS HD2 A 20 LYS HE2 1.0 1.462 2.386 2957 2458 A 82 LYS HD3 A 82 LYS HEx 1.0 1.462 2.386 2958 2458 A 20 LYS HD2 A 20 LYS HE3 1.0 1.462 2.386 2959 2458 A 20 LYS HD3 A 20 LYS HE2 1.0 1.462 2.386 2960 2458 A 82 LYS HD2 A 82 LYS HEx 1.0 1.462 2.386 2961 2458 A 20 LYS HD3 A 20 LYS HE3 1.0 1.462 2.386 2962 2459 A 86 LEU HDx% A 86 LEU HBx 1.0 1.530 2.594 2963 2459 A 56 LEU HDx% A 56 LEU HBy 1.0 1.530 2.594 2964 2460 A 115 LEU HDy% A 115 LEU HBx 1.0 1.613 2.869 2965 2460 A 115 LEU HBx A 115 LEU HDx% 1.0 1.613 2.869 2966 2461 A 56 LEU HDy% A 56 LEU HBy 1.0 1.584 2.770 2967 2461 A 10 LEU HDx% A 10 LEU HBy 1.0 1.584 2.770 2968 2462 A 59 LYS HBy A 59 LYS HD2 1.0 1.674 3.094 2969 2462 A 59 LYS HBy A 59 LYS HD3 1.0 1.674 3.094 2970 2462 A 41 LYS HBx A 41 LYS HDx 1.0 1.674 3.094 2971 2463 A 59 LYS HGy A 59 LYS HD3 1.0 1.634 2.942 2972 2463 A 59 LYS HGy A 59 LYS HD2 1.0 1.634 2.942 2973 2463 A 59 LYS HD2 A 59 LYS HGx 1.0 1.634 2.942 2974 2463 A 59 LYS HD3 A 59 LYS HGx 1.0 1.634 2.942 2975 2464 A 25 LYS HE3 A 25 LYS HD2 1.0 1.487 2.463 2976 2464 A 25 LYS HE2 A 25 LYS HD2 1.0 1.487 2.463 2977 2464 A 19 LYS HD3 A 19 LYS HE3 1.0 1.487 2.463 2978 2464 A 59 LYS HE2 A 59 LYS HD3 1.0 1.487 2.463 2979 2464 A 25 LYS HE3 A 25 LYS HD3 1.0 1.487 2.463 2980 2464 A 59 LYS HE3 A 59 LYS HD3 1.0 1.487 2.463 2981 2464 A 19 LYS HD3 A 19 LYS HE2 1.0 1.487 2.463 2982 2464 A 59 LYS HE2 A 59 LYS HD2 1.0 1.487 2.463 2983 2464 A 19 LYS HD2 A 19 LYS HE3 1.0 1.487 2.463 2984 2464 A 59 LYS HE3 A 59 LYS HD2 1.0 1.487 2.463 2985 2464 A 19 LYS HD2 A 19 LYS HE2 1.0 1.487 2.463 2986 2464 A 25 LYS HE2 A 25 LYS HD3 1.0 1.487 2.463 2987 2465 A 59 LYS HD3 A 59 LYS HD2 1.0 0.972 1.292 2988 2465 A 25 LYS HD3 A 25 LYS HD2 1.0 0.972 1.292 2989 2465 A 19 LYS HD3 A 19 LYS HD2 1.0 0.972 1.292 2990 2466 A 19 LYS HGy A 19 LYS HD3 1.0 1.503 2.509 2991 2466 A 19 LYS HGy A 19 LYS HD2 1.0 1.503 2.509 2992 2466 A 25 LYS HGx A 25 LYS HD2 1.0 1.503 2.509 2993 2466 A 25 LYS HGx A 25 LYS HD3 1.0 1.503 2.509 2994 2467 A 25 LYS HE3 A 25 LYS HD2 1.0 1.419 2.271 2995 2467 A 25 LYS HE2 A 25 LYS HD2 1.0 1.419 2.271 2996 2467 A 19 LYS HD3 A 19 LYS HE3 1.0 1.419 2.271 2997 2467 A 25 LYS HE3 A 25 LYS HD3 1.0 1.419 2.271 2998 2467 A 19 LYS HD3 A 19 LYS HE2 1.0 1.419 2.271 2999 2467 A 19 LYS HD2 A 19 LYS HE3 1.0 1.419 2.271 3000 2467 A 19 LYS HD2 A 19 LYS HE2 1.0 1.419 2.271 3001 2467 A 25 LYS HE2 A 25 LYS HD3 1.0 1.419 2.271 3002 2468 A 97 LYS HGx A 97 LYS HBy 1.0 1.753 3.433 3003 2468 A 97 LYS HGy A 97 LYS HBy 1.0 1.753 3.433 3004 2469 A 62 ILE HG1y A 62 ILE HB 1.0 1.815 3.751 3005 2469 A 28 ARG HGy A 62 ILE HB 1.0 1.815 3.751 3006 2470 A 66 VAL HGx% A 66 VAL HB 1.0 1.567 2.711 3007 2470 A 66 VAL HGy% A 66 VAL HB 1.0 1.567 2.711 3008 2471 A 82 LYS HB3 A 82 LYS HB2 1.0 1.394 2.204 3009 2471 A 41 LYS HBy A 41 LYS HBx 1.0 1.394 2.204 3010 2472 A 59 LYS HBy A 59 LYS HD2 1.0 1.679 3.115 3011 2472 A 59 LYS HBy A 59 LYS HD3 1.0 1.679 3.115 3012 2472 A 41 LYS HBy A 41 LYS HDy 1.0 1.679 3.115 3013 2473 A 1 MET HBx A 1 MET HBy 1.0 1.307 1.983 3014 2474 A 1 MET HA A 1 MET HBy 1.0 1.577 2.745 3015 2474 A 1 MET HBx A 1 MET HA 1.0 1.577 2.745 3016 2475 A 1 MET HG2 A 1 MET HBy 1.0 1.538 2.618 3017 2475 A 1 MET HG3 A 1 MET HBy 1.0 1.538 2.618 3018 2475 A 1 MET HBx A 1 MET HG2 1.0 1.538 2.618 3019 2475 A 1 MET HBx A 1 MET HG3 1.0 1.538 2.618 3020 2476 A 113 GLU HBy A 113 GLU HGy 1.0 1.731 3.333 3021 2476 A 113 GLU HBy A 113 GLU HGx 1.0 1.731 3.333 3022 2477 A 41 LYS HBy A 41 LYS HBx 1.0 1.323 2.021 3023 2477 A 20 LYS HB3 A 20 LYS HB2 1.0 1.323 2.021 3024 2478 A 20 LYS HB3 A 20 LYS HGy 1.0 1.693 3.175 3025 2478 A 20 LYS HB2 A 20 LYS HGy 1.0 1.693 3.175 3026 2478 A 20 LYS HGx A 20 LYS HB2 1.0 1.693 3.175 3027 2478 A 20 LYS HGx A 20 LYS HB3 1.0 1.693 3.175 3028 2479 A 20 LYS HD2 A 20 LYS HB3 1.0 1.638 2.960 3029 2479 A 41 LYS HBx A 41 LYS HDy 1.0 1.638 2.960 3030 2479 A 20 LYS HD3 A 20 LYS HB2 1.0 1.638 2.960 3031 2479 A 20 LYS HD3 A 20 LYS HB3 1.0 1.638 2.960 3032 2479 A 20 LYS HD2 A 20 LYS HB2 1.0 1.638 2.960 3033 2480 A 19 LYS HD2 A 19 LYS HB2 1.0 1.573 2.729 3034 2480 A 59 LYS HBx A 59 LYS HD3 1.0 1.573 2.729 3035 2480 A 19 LYS HD2 A 19 LYS HB3 1.0 1.573 2.729 3036 2480 A 19 LYS HD3 A 19 LYS HB3 1.0 1.573 2.729 3037 2480 A 59 LYS HBx A 59 LYS HD2 1.0 1.573 2.729 3038 2480 A 19 LYS HD3 A 19 LYS HB2 1.0 1.573 2.729 3039 2481 A 53 GLU HBy A 53 GLU HBx 1.0 1.484 2.454 3040 2481 A 35 GLU HBy A 35 GLU HBx 1.0 1.484 2.454 3041 2482 A 59 LYS HBx A 59 LYS HE3 1.0 1.869 4.077 3042 2482 A 19 LYS HB3 A 19 LYS HE3 1.0 1.869 4.077 3043 2482 A 59 LYS HBx A 59 LYS HE2 1.0 1.869 4.077 3044 2482 A 19 LYS HB3 A 19 LYS HE2 1.0 1.869 4.077 3045 2482 A 19 LYS HB2 A 19 LYS HE3 1.0 1.869 4.077 3046 2482 A 19 LYS HB2 A 19 LYS HE2 1.0 1.869 4.077 3047 2483 A 36 ARG HGy A 36 ARG HBx 1.0 1.757 3.453 3048 2483 A 36 ARG HBx A 36 ARG HGx 1.0 1.757 3.453 3049 2484 A 113 GLU HBx A 113 GLU HGy 1.0 1.655 3.019 3050 2484 A 113 GLU HBx A 113 GLU HGx 1.0 1.655 3.019 3051 2485 A 103 GLN HBy A 103 GLN HBx 1.0 1.562 2.694 3052 2485 A 97 LYS HBy A 97 LYS HBx 1.0 1.562 2.694 3053 2486 A 115 LEU HDx% A 27 GLU HGx 1.0 1.704 3.220 3054 2486 A 115 LEU HDy% A 27 GLU HGx 1.0 1.704 3.220 3055 2487 A 27 GLU HBx A 27 GLU HGx 1.0 1.482 2.446 3056 2487 A 117 GLU HBy A 117 GLU HG2 1.0 1.482 2.446 3057 2487 A 117 GLU HBy A 117 GLU HG3 1.0 1.482 2.446 3058 2488 A 106 GLU HG3 A 106 GLU HG2 1.0 1.119 1.571 3059 2488 A 113 GLU HGy A 113 GLU HGx 1.0 1.119 1.571 3060 2489 A 117 GLU HG3 A 117 GLU HG2 1.0 1.279 1.917 3061 2489 A 106 GLU HG3 A 106 GLU HG2 1.0 1.279 1.917 3062 2490 A 39 MET HE% A 6 VAL HB 1.0 1.653 3.017 3063 2490 A 107 MET HE% A 107 MET HGy 1.0 1.653 3.017 3064 2491 A 35 GLU HGy A 35 GLU HA 1.0 1.811 3.729 3065 2491 A 16 GLU HGy A 13 LEU HA 1.0 1.811 3.729 3066 2492 A 54 GLU HBx A 54 GLU HGx 1.0 1.591 2.791 3067 2492 A 35 GLU HBx A 35 GLU HGy 1.0 1.591 2.791 3068 2493 A 53 GLU HBx A 53 GLU HGy 1.0 1.526 2.582 3069 2493 A 16 GLU HB2 A 16 GLU HGx 1.0 1.526 2.582 3070 2493 A 16 GLU HB3 A 16 GLU HGx 1.0 1.526 2.582 3071 2494 A 54 GLU HGy A 54 GLU HGx 1.0 1.240 1.828 3072 2494 A 16 GLU HGy A 16 GLU HGx 1.0 1.240 1.828 3073 2495 A 39 MET HBy A 39 MET HGy 1.0 1.788 3.606 3074 2495 A 39 MET HBy A 39 MET HGx 1.0 1.788 3.606 3075 2496 A 39 MET HBx A 39 MET HGy 1.0 1.789 3.613 3076 2496 A 39 MET HBx A 39 MET HGx 1.0 1.789 3.613 3077 2497 A 6 VAL HG1% A 39 MET HGy 1.0 1.907 4.361 3078 2497 A 6 VAL HG2% A 39 MET HGx 1.0 1.907 4.361 3079 2497 A 6 VAL HG2% A 39 MET HGy 1.0 1.907 4.361 3080 2497 A 6 VAL HG1% A 39 MET HGx 1.0 1.907 4.361 3081 2498 A 39 MET HGy A 39 MET HGx 1.0 1.342 2.070 3082 2499 A 67 ASP HBx A 67 ASP HBy 1.0 1.487 2.463 3083 2500 A 93 LYS HGy A 93 LYS HE2 1.0 1.604 2.836 3084 2500 A 93 LYS HGy A 93 LYS HE3 1.0 1.604 2.836 3085 2500 A 93 LYS HGx A 93 LYS HE2 1.0 1.604 2.836 3086 2500 A 93 LYS HGx A 93 LYS HE3 1.0 1.604 2.836 3087 2501 A 81 PHE HB3 A 81 PHE HB2 1.0 0.991 1.327 3088 2501 A 41 LYS HE3 A 41 LYS HE2 1.0 0.991 1.327 3089 2502 A 41 LYS HE2 A 41 LYS HDy 1.0 1.636 2.948 3090 2502 A 41 LYS HE3 A 41 LYS HDy 1.0 1.636 2.948 3091 2502 A 41 LYS HDx A 41 LYS HE2 1.0 1.636 2.948 3092 2502 A 41 LYS HDx A 41 LYS HE3 1.0 1.636 2.948 3093 2503 A 20 LYS HE2 A 20 LYS HGy 1.0 1.671 3.083 3094 2503 A 82 LYS HGx A 82 LYS HEx 1.0 1.671 3.083 3095 2503 A 20 LYS HE3 A 20 LYS HGy 1.0 1.671 3.083 3096 2503 A 20 LYS HGx A 20 LYS HE2 1.0 1.671 3.083 3097 2503 A 20 LYS HGx A 20 LYS HE3 1.0 1.671 3.083 3098 2504 A 25 LYS HE3 A 115 LEU HDx% 1.0 1.815 3.753 3099 2504 A 25 LYS HE2 A 115 LEU HDx% 1.0 1.815 3.753 3100 2504 A 56 LEU HDx% A 25 LYS HE2 1.0 1.815 3.753 3101 2504 A 56 LEU HDx% A 25 LYS HE3 1.0 1.815 3.753 3102 2505 A 82 LYS HGx A 82 LYS HEx 1.0 1.689 3.153 3103 2505 A 19 LYS HGx A 19 LYS HE2 1.0 1.689 3.153 3104 2505 A 19 LYS HGx A 19 LYS HE3 1.0 1.689 3.153 3105 2506 A 25 LYS HE2 A 25 LYS HGx 1.0 1.674 3.096 3106 2506 A 25 LYS HE3 A 25 LYS HGx 1.0 1.674 3.096 3107 2506 A 82 LYS HGy A 82 LYS HEx 1.0 1.674 3.096 3108 2507 A 69 LYS HGx A 69 LYS HEy 1.0 1.629 2.923 3109 2507 A 19 LYS HGy A 19 LYS HE2 1.0 1.629 2.923 3110 2507 A 25 LYS HE2 A 25 LYS HGx 1.0 1.629 2.923 3111 2507 A 69 LYS HGy A 69 LYS HEy 1.0 1.629 2.923 3112 2507 A 25 LYS HE3 A 25 LYS HGx 1.0 1.629 2.923 3113 2507 A 19 LYS HGy A 19 LYS HE3 1.0 1.629 2.923 3114 2508 A 97 LYS HGy A 97 LYS HE2 1.0 1.724 3.304 3115 2508 A 97 LYS HGy A 97 LYS HE3 1.0 1.724 3.304 3116 2508 A 97 LYS HGx A 97 LYS HE2 1.0 1.724 3.304 3117 2508 A 97 LYS HGx A 97 LYS HE3 1.0 1.724 3.304 3118 2509 A 108 ARG HD3 A 108 ARG HBy 1.0 1.813 3.745 3119 2509 A 108 ARG HD2 A 108 ARG HBy 1.0 1.813 3.745 3120 2509 A 108 ARG HBx A 108 ARG HD2 1.0 1.813 3.745 3121 2509 A 108 ARG HBx A 108 ARG HD3 1.0 1.813 3.745 3122 2510 A 2 HIS HBx A 2 HIS HBy 1.0 1.606 2.846 3123 2511 A 2 HIS HA A 2 HIS HBy 1.0 1.680 3.118 3124 2511 A 2 HIS HA A 2 HIS HBx 1.0 1.680 3.118 3125 2512 A 63 LEU HDy% A 45 VAL HA 1.0 1.931 4.581 3126 2512 A 7 VAL HA A 63 LEU HDy% 1.0 1.931 4.581 3127 2513 A 45 VAL HA A 63 LEU HG 1.0 1.829 3.833 3128 2513 A 7 VAL HA A 10 LEU HDy% 1.0 1.829 3.833 3129 2514 A 41 LYS HBy A 41 LYS HA 1.0 1.718 3.278 3130 2514 A 41 LYS HBx A 41 LYS HA 1.0 1.718 3.278 3131 2515 A 5 SER HB3 A 5 SER HB2 1.0 1.182 1.702 3132 2515 A 42 SER HB3 A 42 SER HB2 1.0 1.182 1.702 3133 2516 A 4 TYR HA A 4 TYR HBy 1.0 1.701 3.207 3134 2516 A 4 TYR HBx A 4 TYR HA 1.0 1.701 3.207 3135 2517 A 93 LYS HA A 92 GLU HGy 1.0 1.891 4.245 3136 2517 A 92 GLU HGy A 92 GLU HA 1.0 1.891 4.245 3137 2518 A 92 GLU HGx A 93 LYS HA 1.0 1.792 3.626 3138 2518 A 92 GLU HGx A 92 GLU HA 1.0 1.792 3.626 3139 2519 A 93 LYS HGy A 93 LYS HA 1.0 1.711 3.249 3140 2519 A 93 LYS HGx A 93 LYS HA 1.0 1.711 3.249 3141 2520 A 20 LYS HD2 A 20 LYS HA 1.0 1.711 3.249 3142 2520 A 20 LYS HD3 A 20 LYS HA 1.0 1.711 3.249 3143 2520 A 56 LEU HA A 59 LYS HD2 1.0 1.711 3.249 3144 2520 A 56 LEU HA A 59 LYS HD3 1.0 1.711 3.249 3145 2521 A 20 LYS HA A 20 LYS HGy 1.0 1.703 3.217 3146 2521 A 20 LYS HGx A 20 LYS HA 1.0 1.703 3.217 3147 2522 A 20 LYS HE2 A 16 GLU HA 1.0 1.734 5.000 3148 2522 A 20 LYS HE3 A 16 GLU HA 1.0 1.734 5.000 3149 2522 A 19 LYS HE2 A 16 GLU HA 1.0 1.734 5.000 3150 2522 A 19 LYS HE3 A 16 GLU HA 1.0 1.734 5.000 3151 2523 A 19 LYS HGx A 19 LYS HA 1.0 1.689 3.157 3152 2523 A 19 LYS HGx A 16 GLU HA 1.0 1.689 3.157 3153 2524 A 66 VAL HGx% A 66 VAL HA 1.0 1.519 2.559 3154 2524 A 66 VAL HGy% A 66 VAL HA 1.0 1.519 2.559 3155 2525 A 110 LEU HDx% A 66 VAL HA 1.0 1.896 4.278 3156 2525 A 72 LEU HDy% A 91 CYS HA 1.0 1.896 4.278 3157 2526 A 54 GLU HGx A 54 GLU HA 1.0 1.621 2.897 3158 2526 A 53 GLU HGy A 54 GLU HA 1.0 1.621 2.897 3159 2527 A 39 MET HGy A 39 MET HA 1.0 1.704 3.220 3160 2527 A 39 MET HA A 39 MET HGx 1.0 1.704 3.220 3161 2528 A 111 SER HBx A 111 SER HA 1.0 1.679 3.115 3162 2528 A 111 SER HBy A 111 SER HA 1.0 1.679 3.115 3163 2529 A 82 LYS HB2 A 71 GLU HA 1.0 1.907 4.363 3164 2529 A 82 LYS HB3 A 71 GLU HA 1.0 1.907 4.363 3165 2529 A 71 GLU HA A 70 VAL HB 1.0 1.907 4.363 3166 2530 A 115 LEU HG A 115 LEU HA 1.0 1.876 4.136 3167 2530 A 36 ARG HGy A 36 ARG HA 1.0 1.876 4.136 3168 2531 A 99 VAL HGx% A 74 CYS HA 1.0 1.887 4.211 3169 2531 A 99 VAL HGx% A 100 ILE HA 1.0 1.887 4.211 3170 2532 A 100 ILE HD1% A 100 ILE HA 1.0 1.865 4.055 3171 2532 A 100 ILE HA A 101 ILE HD1% 1.0 1.865 4.055 3172 2533 A 108 ARG HA A 108 ARG HBy 1.0 1.822 3.796 3173 2533 A 108 ARG HA A 108 ARG HBx 1.0 1.822 3.796 3174 2534 A 67 ASP HA A 67 ASP HBy 1.0 1.719 3.281 3175 2534 A 67 ASP HA A 67 ASP HBx 1.0 1.719 3.281 3176 2535 A 31 VAL HGy% A 31 VAL HA 1.0 1.689 3.157 3177 2535 A 30 VAL HGy% A 31 VAL HA 1.0 1.689 3.157 3178 2536 A 97 LYS HGy A 97 LYS HA 1.0 1.775 3.543 3179 2536 A 97 LYS HGx A 97 LYS HA 1.0 1.775 3.543 3180 2537 A 29 VAL HGy% A 30 VAL HA 1.0 1.568 2.712 3181 2537 A 30 VAL HGy% A 30 VAL HA 1.0 1.568 2.712 3182 2537 A 31 VAL HGy% A 30 VAL HA 1.0 1.568 2.712 3183 2538 A 73 GLU HBy A 73 GLU HA 1.0 1.857 4.005 3184 2538 A 73 GLU HBx A 73 GLU HA 1.0 1.857 4.005 3185 2539 A 33 ILE HD1% A 39 MET HGy 1.0 1.962 4.936 3186 2539 A 33 ILE HD1% A 39 MET HGx 1.0 1.962 4.936 3187 2540 A 7 VAL HGx% A 39 MET HE% 1.0 1.844 3.926 3188 2540 A 7 VAL HGx% A 107 MET HE% 1.0 1.844 3.926 3189 2541 A 33 ILE HG2% A 41 LYS HDx 1.0 1.934 4.610 3190 2541 A 33 ILE HG2% A 41 LYS HDy 1.0 1.934 4.610 3191 2542 A 90 VAL HGx% A 97 LYS HGx 1.0 1.824 3.802 3192 2542 A 90 VAL HGx% A 97 LYS HGy 1.0 1.824 3.802 3193 2543 A 66 VAL HGy% A 110 LEU HDy% 1.0 1.860 4.018 3194 2543 A 110 LEU HDy% A 66 VAL HGx% 1.0 1.860 4.018 3195 2544 A 110 LEU HDy% A 66 VAL HB 1.0 1.924 4.518 3196 2544 A 110 LEU HDy% A 108 ARG HBy 1.0 1.924 4.518 3197 2545 A 72 LEU HBx A 80 VAL HGx% 1.0 1.884 4.192 3198 2545 A 72 LEU HBx A 99 VAL HGy% 1.0 1.884 4.192 3199 2546 A 7 VAL HGy% A 8 SER HB3 1.0 1.915 4.435 3200 2546 A 7 VAL HGy% A 8 SER HA 1.0 1.915 4.435 3201 2546 A 7 VAL HGy% A 8 SER HB2 1.0 1.915 4.435 3202 2547 A 29 VAL HGy% A 109 LEU HG 1.0 1.923 4.503 3203 2547 A 31 VAL HGy% A 109 LEU HG 1.0 1.923 4.503 3204 2547 A 30 VAL HGy% A 28 ARG HGy 1.0 1.923 4.503 3205 2548 A 100 ILE HD1% A 75 LYS HGx 1.0 1.857 5.000 3206 2548 A 100 ILE HD1% A 75 LYS HGy 1.0 1.857 5.000 3207 2549 A 72 LEU HBy A 80 VAL HGx% 1.0 1.934 4.622 3208 2549 A 72 LEU HBy A 99 VAL HGy% 1.0 1.934 4.622 3209 2550 A 31 VAL HGy% A 65 ILE HA 1.0 1.648 2.996 3210 2550 A 99 VAL HGy% A 74 CYS HA 1.0 1.648 2.996 3211 2551 A 29 VAL HGx% A 58 CYS HA 1.0 1.862 4.036 3212 2551 A 57 VAL HGx% A 58 CYS HA 1.0 1.862 4.036 3213 2552 A 29 VAL HGx% A 26 ILE HA 1.0 1.905 4.347 3214 2552 A 57 VAL HGx% A 26 ILE HA 1.0 1.905 4.347 3215 2553 A 56 LEU HDy% A 56 LEU HBy 1.0 1.664 3.060 3216 2553 A 56 LEU HDy% A 56 LEU HBx 1.0 1.664 3.060 3217 2554 A 27 GLU HBx A 115 LEU HDx% 1.0 1.885 5.000 3218 2554 A 115 LEU HDy% A 27 GLU HBx 1.0 1.885 5.000 3219 2555 A 29 VAL HGx% A 112 LEU HDx% 1.0 1.839 3.891 3220 2555 A 29 VAL HGx% A 10 LEU HDy% 1.0 1.839 3.891 3221 2556 A 10 LEU HDx% A 13 LEU HBy 1.0 1.883 4.179 3222 2556 A 10 LEU HDx% A 109 LEU HBx 1.0 1.883 4.179 3223 2557 A 10 LEU HDx% A 109 LEU HA 1.0 1.892 4.246 3224 2557 A 70 VAL HGx% A 69 LYS HA 1.0 1.892 4.246 3225 2558 A 56 LEU HDx% A 59 LYS HE3 1.0 1.806 3.704 3226 2558 A 56 LEU HDx% A 25 LYS HE2 1.0 1.806 3.704 3227 2558 A 56 LEU HDx% A 59 LYS HE2 1.0 1.806 3.704 3228 2558 A 56 LEU HDx% A 25 LYS HE3 1.0 1.806 3.704 3229 2559 A 45 VAL HGy% A 49 GLU HBy 1.0 1.935 4.625 3230 2559 A 50 THR HG2% A 49 GLU HBy 1.0 1.935 4.625 3231 2560 A 45 VAL HGy% A 47 ALA HB% 1.0 1.903 4.329 3232 2560 A 50 THR HG2% A 47 ALA HB% 1.0 1.903 4.329 3233 2561 A 6 VAL HG1% A 9 SER HB3 1.0 1.825 3.809 3234 2561 A 6 VAL HG2% A 9 SER HB3 1.0 1.825 3.809 3235 2561 A 6 VAL HG2% A 9 SER HB2 1.0 1.825 3.809 3236 2561 A 6 VAL HG1% A 5 SER HB3 1.0 1.825 3.809 3237 2561 A 6 VAL HG2% A 5 SER HB2 1.0 1.825 3.809 3238 2561 A 6 VAL HG2% A 5 SER HB3 1.0 1.825 3.809 3239 2561 A 6 VAL HG1% A 9 SER HB2 1.0 1.825 3.809 3240 2561 A 6 VAL HG1% A 5 SER HB2 1.0 1.825 3.809 3241 2562 A 6 VAL HG2% A 2 HIS HBy 1.0 1.855 3.993 3242 2562 A 6 VAL HG1% A 2 HIS HBx 1.0 1.855 3.993 3243 2562 A 6 VAL HG2% A 2 HIS HBx 1.0 1.855 3.993 3244 2562 A 6 VAL HG1% A 2 HIS HBy 1.0 1.855 3.993 3245 2563 A 30 VAL HGy% A 109 LEU HBy 1.0 1.907 4.371 3246 2563 A 29 VAL HGy% A 109 LEU HBy 1.0 1.907 4.371 3247 2564 A 56 LEU HDx% A 25 LYS HGx 1.0 1.703 3.213 3248 2564 A 115 LEU HDx% A 25 LYS HGx 1.0 1.703 3.213 3249 2565 A 18 ALA HB% A 21 ASN HBx 1.0 1.923 5.000 3250 2565 A 38 ALA HB% A 105 ASN HBx 1.0 1.923 5.000 3251 2566 A 38 ALA HB% A 1 MET HBx 1.0 1.914 4.420 3252 2566 A 38 ALA HB% A 1 MET HBy 1.0 1.914 4.420 3253 2567 A 19 LYS HGy A 19 LYS HGx 1.0 1.408 2.240 3254 2567 A 20 LYS HGx A 20 LYS HGy 1.0 1.408 2.240 3255 2568 A 19 LYS HGy A 19 LYS HB2 1.0 1.895 4.269 3256 2568 A 69 LYS HBx A 69 LYS HGx 1.0 1.895 4.269 3257 2568 A 19 LYS HGy A 19 LYS HB3 1.0 1.895 4.269 3258 2568 A 69 LYS HGy A 69 LYS HBx 1.0 1.895 4.269 3259 2569 A 115 LEU HDy% A 115 LEU HG 1.0 1.529 2.587 3260 2569 A 115 LEU HG A 115 LEU HDx% 1.0 1.529 2.587 3261 2570 A 20 LYS HGx A 20 LYS HGy 1.0 1.324 2.026 3262 2570 A 97 LYS HGy A 97 LYS HGx 1.0 1.324 2.026 3263 2571 A 36 ARG HGy A 36 ARG HA 1.0 1.702 3.210 3264 2571 A 36 ARG HA A 36 ARG HGx 1.0 1.702 3.210 3265 2572 A 97 LYS HGx A 97 LYS HE2 1.0 1.669 3.075 3266 2572 A 97 LYS HGx A 97 LYS HE3 1.0 1.669 3.075 3267 2572 A 19 LYS HGx A 19 LYS HE2 1.0 1.669 3.075 3268 2572 A 19 LYS HGx A 19 LYS HE3 1.0 1.669 3.075 3269 2573 A 70 VAL HGy% A 36 ARG HGx 1.0 1.905 4.345 3270 2573 A 70 VAL HGy% A 101 ILE HG1x 1.0 1.905 4.345 3271 2574 A 19 LYS HD3 A 16 GLU HB3 1.0 1.926 4.536 3272 2574 A 19 LYS HD3 A 16 GLU HB2 1.0 1.926 4.536 3273 2574 A 53 GLU HBx A 59 LYS HD2 1.0 1.926 4.536 3274 2574 A 53 GLU HBx A 59 LYS HD3 1.0 1.926 4.536 3275 2574 A 19 LYS HD2 A 16 GLU HB2 1.0 1.926 4.536 3276 2574 A 19 LYS HD2 A 16 GLU HB3 1.0 1.926 4.536 3277 2575 A 19 LYS HGx A 19 LYS HD2 1.0 1.527 2.583 3278 2575 A 97 LYS HGx A 97 LYS HD3 1.0 1.527 2.583 3279 2575 A 97 LYS HGy A 97 LYS HD3 1.0 1.527 2.583 3280 2575 A 19 LYS HGx A 19 LYS HD3 1.0 1.527 2.583 3281 2575 A 97 LYS HGx A 97 LYS HD2 1.0 1.527 2.583 3282 2575 A 97 LYS HGy A 97 LYS HD2 1.0 1.527 2.583 3283 2576 A 97 LYS HD3 A 97 LYS HE2 1.0 1.460 2.382 3284 2576 A 19 LYS HD3 A 19 LYS HE3 1.0 1.460 2.382 3285 2576 A 19 LYS HD2 A 19 LYS HE3 1.0 1.460 2.382 3286 2576 A 97 LYS HD2 A 97 LYS HE3 1.0 1.460 2.382 3287 2576 A 19 LYS HD2 A 19 LYS HE2 1.0 1.460 2.382 3288 2576 A 19 LYS HD3 A 19 LYS HE2 1.0 1.460 2.382 3289 2576 A 97 LYS HD2 A 97 LYS HE2 1.0 1.460 2.382 3290 2576 A 97 LYS HD3 A 97 LYS HE3 1.0 1.460 2.382 3291 2577 A 115 LEU HDy% A 27 GLU HBy 1.0 1.907 4.373 3292 2577 A 27 GLU HBy A 115 LEU HDx% 1.0 1.907 4.373 3293 2578 A 59 LYS HBy A 59 LYS HBx 1.0 1.618 2.886 3294 2578 A 107 MET HBy A 107 MET HBx 1.0 1.618 2.886 3295 2579 A 75 LYS HGy A 75 LYS HBx 1.0 1.766 3.502 3296 2579 A 75 LYS HGx A 75 LYS HBx 1.0 1.766 3.502 3297 2580 A 69 LYS HGy A 69 LYS HBx 1.0 1.769 3.513 3298 2580 A 69 LYS HBx A 69 LYS HGx 1.0 1.769 3.513 3299 2581 A 39 MET HE% A 107 MET HBx 1.0 1.683 3.133 3300 2581 A 107 MET HE% A 107 MET HBx 1.0 1.683 3.133 3301 2582 A 107 MET HE% A 107 MET HA 1.0 1.842 3.908 3302 2582 A 39 MET HE% A 107 MET HA 1.0 1.842 3.908 3303 2583 A 39 MET HE% A 39 MET HGx 1.0 1.754 3.438 3304 2583 A 114 MET HE% A 114 MET HG3 1.0 1.754 3.438 3305 2583 A 114 MET HE% A 114 MET HG2 1.0 1.754 3.438 3306 2584 A 73 GLU HBy A 73 GLU HGx 1.0 1.863 4.043 3307 2584 A 73 GLU HBx A 73 GLU HGx 1.0 1.863 4.043 3308 2585 A 107 MET HE% A 106 GLU HG3 1.0 1.867 5.500 3309 2585 A 107 MET HE% A 106 GLU HG2 1.0 1.867 5.500 3310 2585 A 39 MET HE% A 106 GLU HG3 1.0 1.867 5.500 3311 2585 A 39 MET HE% A 106 GLU HG2 1.0 1.867 5.500 3312 2586 A 97 LYS HGy A 97 LYS HBx 1.0 1.774 3.536 3313 2586 A 97 LYS HGx A 97 LYS HBx 1.0 1.774 3.536 3314 2587 A 33 ILE HG2% A 39 MET HGx 1.0 1.891 4.245 3315 2587 A 33 ILE HG2% A 39 MET HGy 1.0 1.891 4.245 3316 2588 A 20 LYS HE2 A 20 LYS HGy 1.0 1.675 3.099 3317 2588 A 20 LYS HE3 A 20 LYS HGy 1.0 1.675 3.099 3318 2588 A 20 LYS HGx A 20 LYS HE2 1.0 1.675 3.099 3319 2588 A 20 LYS HGx A 20 LYS HE3 1.0 1.675 3.099 3320 2589 A 82 LYS HB2 A 82 LYS HEx 1.0 1.897 4.289 3321 2589 A 82 LYS HB3 A 82 LYS HEx 1.0 1.897 4.289 3322 2589 A 59 LYS HBy A 25 LYS HE2 1.0 1.897 4.289 3323 2589 A 59 LYS HBy A 25 LYS HE3 1.0 1.897 4.289 3324 2590 A 97 LYS HGy A 97 LYS HE2 1.0 1.839 3.891 3325 2590 A 97 LYS HGy A 97 LYS HE3 1.0 1.839 3.891 3326 2590 A 69 LYS HGy A 69 LYS HEx 1.0 1.839 3.891 3327 2590 A 69 LYS HGx A 69 LYS HEx 1.0 1.839 3.891 3328 2591 A 59 LYS HE2 A 59 LYS HD3 1.0 1.472 2.418 3329 2591 A 97 LYS HD2 A 97 LYS HE3 1.0 1.472 2.418 3330 2591 A 59 LYS HE3 A 59 LYS HD3 1.0 1.472 2.418 3331 2591 A 97 LYS HD3 A 97 LYS HE3 1.0 1.472 2.418 3332 2591 A 59 LYS HE2 A 59 LYS HD2 1.0 1.472 2.418 3333 2591 A 97 LYS HD2 A 97 LYS HE2 1.0 1.472 2.418 3334 2591 A 59 LYS HE3 A 59 LYS HD2 1.0 1.472 2.418 3335 2591 A 97 LYS HD3 A 97 LYS HE2 1.0 1.472 2.418 3336 2592 A 66 VAL HGy% A 32 GLY HA2 1.0 1.919 4.475 3337 2592 A 66 VAL HGx% A 32 GLY HA2 1.0 1.919 4.475 3338 2593 A 45 VAL HA A 48 PHE HA 1.0 1.912 4.414 3339 2593 A 7 VAL HA A 48 PHE HA 1.0 1.912 4.414 3340 2594 A 7 VAL HA A 47 ALA HB% 1.0 1.924 4.516 3341 2594 A 47 ALA HB% A 45 VAL HA 1.0 1.924 4.516 3342 2595 A 41 LYS HA A 41 LYS HDy 1.0 1.917 4.449 3343 2595 A 41 LYS HA A 41 LYS HDx 1.0 1.917 4.449 3344 2596 A 39 MET HE% A 6 VAL HA 1.0 1.856 3.996 3345 2596 A 107 MET HE% A 6 VAL HA 1.0 1.856 3.996 3346 2597 A 91 CYS HBy A 96 SER HBy 1.0 1.905 4.351 3347 2597 A 17 HIS HBy A 14 CYS HA 1.0 1.905 4.351 3348 2598 A 42 SER HB2 A 42 SER HA 1.0 1.559 2.685 3349 2598 A 42 SER HB3 A 42 SER HA 1.0 1.559 2.685 3350 2598 A 5 SER HB2 A 5 SER HA 1.0 1.559 2.685 3351 2598 A 5 SER HB3 A 5 SER HA 1.0 1.559 2.685 3352 2599 A 20 LYS HE2 A 20 LYS HA 1.0 1.883 4.179 3353 2599 A 20 LYS HE3 A 20 LYS HA 1.0 1.883 4.179 3354 2599 A 56 LEU HA A 25 LYS HE2 1.0 1.883 4.179 3355 2599 A 56 LEU HA A 25 LYS HE3 1.0 1.883 4.179 3356 2600 A 91 CYS HBx A 91 CYS HA 1.0 1.835 3.869 3357 2600 A 91 CYS HBy A 91 CYS HA 1.0 1.835 3.869 3358 2601 A 19 LYS HGy A 19 LYS HA 1.0 1.688 3.150 3359 2601 A 19 LYS HGy A 16 GLU HA 1.0 1.688 3.150 3360 2602 A 69 LYS HA A 69 LYS HEy 1.0 1.919 4.465 3361 2602 A 69 LYS HA A 69 LYS HEx 1.0 1.919 4.465 3362 2603 A 75 LYS HA A 75 LYS HEy 1.0 1.873 4.113 3363 2603 A 40 ASP HBx A 43 LEU HA 1.0 1.873 4.113 3364 2604 A 75 LYS HBy A 75 LYS HA 1.0 1.742 3.386 3365 2604 A 75 LYS HBx A 75 LYS HA 1.0 1.742 3.386 3366 2605 A 7 VAL HGy% A 51 PHE HA 1.0 1.899 4.297 3367 2605 A 31 VAL HGx% A 33 ILE HA 1.0 1.899 4.297 3368 2606 A 100 ILE HG1y A 100 ILE HA 1.0 1.929 4.565 3369 2606 A 100 ILE HG1y A 74 CYS HA 1.0 1.929 4.565 3370 2607 A 90 VAL HB A 97 LYS HA 1.0 1.903 4.333 3371 2607 A 73 GLU HGy A 76 ASP HA 1.0 1.903 4.333 3372 2608 A 7 VAL HGx% A 51 PHE HE2 1.0 1.918 4.466 3373 2608 A 7 VAL HGx% A 44 PHE HZ 1.0 1.918 4.466 3374 2608 A 7 VAL HGx% A 51 PHE HE1 1.0 1.918 4.466 3375 2609 A 7 VAL HGx% A 44 PHE HD1 1.0 1.714 3.260 3376 2609 A 7 VAL HGx% A 48 PHE HD1 1.0 1.714 3.260 3377 2609 A 7 VAL HGx% A 48 PHE HD2 1.0 1.714 3.260 3378 2609 A 7 VAL HGx% A 44 PHE HD2 1.0 1.714 3.260 3379 2610 A 63 LEU HDx% A 44 PHE HD1 1.0 1.735 3.353 3380 2610 A 63 LEU HDx% A 44 PHE HD2 1.0 1.735 3.353 3381 2610 A 72 LEU HDx% A 88 TYR HD1 1.0 1.735 3.353 3382 2610 A 72 LEU HDx% A 88 TYR HD2 1.0 1.735 3.353 3383 2611 A 29 VAL HGy% A 48 PHE HD2 1.0 1.820 3.782 3384 2611 A 31 VAL HGy% A 44 PHE HD2 1.0 1.820 3.782 3385 2611 A 31 VAL HGy% A 44 PHE HD1 1.0 1.820 3.782 3386 2611 A 29 VAL HGy% A 48 PHE HD1 1.0 1.820 3.782 3387 2612 A 11 ILE HG2% A 51 PHE HD2 1.0 1.933 5.000 3388 2612 A 11 ILE HG2% A 48 PHE HE1 1.0 1.933 5.000 3389 2612 A 11 ILE HG2% A 48 PHE HE2 1.0 1.933 5.000 3390 2613 A 115 LEU HDy% A 24 HIS HD2 1.0 1.959 4.897 3391 2613 A 115 LEU HDx% A 24 HIS HD2 1.0 1.959 4.897 3392 2614 A 70 VAL HGx% A 88 TYR HD2 1.0 1.891 4.241 3393 2614 A 10 LEU HDx% A 48 PHE HD2 1.0 1.891 4.241 3394 2614 A 70 VAL HGx% A 88 TYR HD1 1.0 1.891 4.241 3395 2614 A 10 LEU HDx% A 48 PHE HD1 1.0 1.891 4.241 3396 2615 A 43 LEU HDx% A 4 TYR HE2 1.0 1.738 3.366 3397 2615 A 43 LEU HDx% A 4 TYR HE1 1.0 1.738 3.366 3398 2615 A 13 LEU HDx% A 17 HIS HD2 1.0 1.738 3.366 3399 2616 A 63 LEU HG A 44 PHE HE1 1.0 1.796 3.648 3400 2616 A 63 LEU HG A 44 PHE HE2 1.0 1.796 3.648 3401 2616 A 10 LEU HDy% A 44 PHE HE1 1.0 1.796 3.648 3402 2616 A 10 LEU HDy% A 44 PHE HE2 1.0 1.796 3.648 3403 2617 A 63 LEU HG A 48 PHE HZ 1.0 1.960 4.900 3404 2617 A 10 LEU HDy% A 48 PHE HZ 1.0 1.960 4.900 3405 2618 A 47 ALA HB% A 44 PHE HD2 1.0 1.896 4.282 3406 2618 A 47 ALA HB% A 48 PHE HD1 1.0 1.896 4.282 3407 2618 A 47 ALA HB% A 48 PHE HD2 1.0 1.896 4.282 3408 2618 A 47 ALA HB% A 44 PHE HD1 1.0 1.896 4.282 3409 2619 A 83 PRO HGy A 88 TYR HE2 1.0 1.867 4.071 3410 2619 A 83 PRO HGy A 88 TYR HE1 1.0 1.867 4.071 3411 2619 A 13 LEU HG A 17 HIS HD2 1.0 1.867 4.071 3412 2620 A 39 MET HE% A 44 PHE HZ 1.0 1.816 3.756 3413 2620 A 107 MET HE% A 44 PHE HZ 1.0 1.816 3.756 3414 2621 A 7 VAL HB A 48 PHE HD2 1.0 1.956 4.862 3415 2621 A 7 VAL HB A 48 PHE HD1 1.0 1.956 4.862 3416 2621 A 7 VAL HB A 44 PHE HD2 1.0 1.956 4.862 3417 2621 A 7 VAL HB A 44 PHE HD1 1.0 1.956 4.862 3418 2622 A 6 VAL HB A 44 PHE HD1 1.0 1.911 4.405 3419 2622 A 6 VAL HB A 44 PHE HE1 1.0 1.911 4.405 3420 2622 A 6 VAL HB A 44 PHE HD2 1.0 1.911 4.405 3421 2622 A 6 VAL HB A 44 PHE HE2 1.0 1.911 4.405 3422 2622 A 107 MET HGy A 44 PHE HE2 1.0 1.911 4.405 3423 2622 A 107 MET HGy A 44 PHE HE1 1.0 1.911 4.405 3424 2623 A 107 MET HGy A 44 PHE HE2 1.0 1.912 4.412 3425 2623 A 107 MET HGy A 44 PHE HE1 1.0 1.912 4.412 3426 2623 A 6 VAL HB A 44 PHE HE2 1.0 1.912 4.412 3427 2623 A 6 VAL HB A 44 PHE HE1 1.0 1.912 4.412 3428 2624 A 83 PRO HBx A 88 TYR HD1 1.0 1.898 4.300 3429 2624 A 83 PRO HBx A 88 TYR HD2 1.0 1.898 4.300 3430 2624 A 6 VAL HB A 44 PHE HD2 1.0 1.898 4.300 3431 2624 A 6 VAL HB A 44 PHE HD1 1.0 1.898 4.300 3432 2625 A 2 HIS HD2 A 2 HIS HBy 1.0 1.791 3.621 3433 2625 A 2 HIS HBx A 2 HIS HD2 1.0 1.791 3.621 3434 2626 A 45 VAL HA A 44 PHE HE1 1.0 1.892 4.252 3435 2626 A 45 VAL HA A 44 PHE HE2 1.0 1.892 4.252 3436 2626 A 7 VAL HA A 44 PHE HE2 1.0 1.892 4.252 3437 2626 A 7 VAL HA A 44 PHE HE1 1.0 1.892 4.252 3438 2627 A 45 VAL HA A 44 PHE HD1 1.0 1.814 3.748 3439 2627 A 45 VAL HA A 44 PHE HD2 1.0 1.814 3.748 3440 2627 A 7 VAL HA A 48 PHE HD2 1.0 1.814 3.748 3441 2627 A 7 VAL HA A 48 PHE HD1 1.0 1.814 3.748 3442 2628 A 48 PHE HA A 51 PHE HD1 1.0 1.961 4.915 3443 2628 A 48 PHE HA A 48 PHE HE2 1.0 1.961 4.915 3444 2628 A 48 PHE HA A 48 PHE HE1 1.0 1.961 4.915 3445 2628 A 8 SER HA A 51 PHE HD1 1.0 1.961 4.915 3446 2629 A 8 SER HB3 A 51 PHE HE2 1.0 1.940 4.672 3447 2629 A 8 SER HA A 51 PHE HE2 1.0 1.940 4.672 3448 2629 A 8 SER HB3 A 51 PHE HE1 1.0 1.940 4.672 3449 2629 A 8 SER HA A 51 PHE HE1 1.0 1.940 4.672 3450 2629 A 8 SER HB2 A 51 PHE HE2 1.0 1.940 4.672 3451 2629 A 8 SER HB2 A 51 PHE HE1 1.0 1.940 4.672 3452 2630 A 48 PHE HA A 48 PHE HE2 1.0 1.913 4.419 3453 2630 A 8 SER HA A 51 PHE HD2 1.0 1.913 4.419 3454 2630 A 8 SER HB2 A 51 PHE HD2 1.0 1.913 4.419 3455 2630 A 8 SER HB3 A 51 PHE HD2 1.0 1.913 4.419 3456 2630 A 48 PHE HA A 48 PHE HE1 1.0 1.913 4.419 3457 2631 A 48 PHE HA A 51 PHE HD1 1.0 1.933 4.607 3458 2631 A 8 SER HA A 51 PHE HD1 1.0 1.933 4.607 3459 2632 A 48 PHE HA A 51 PHE HE1 1.0 1.958 4.880 3460 2632 A 48 PHE HA A 51 PHE HE2 1.0 1.958 4.880 3461 2632 A 8 SER HA A 51 PHE HE2 1.0 1.958 4.880 3462 2632 A 8 SER HA A 51 PHE HE1 1.0 1.958 4.880 3463 2633 A 116 ALA HA A 24 HIS HD2 1.0 1.861 4.029 3464 2633 A 23 ALA HA A 24 HIS HD2 1.0 1.861 4.029 3465 2634 A 88 TYR HE2 A 88 TYR HD2 1.0 1.390 2.190 3466 2634 A 4 TYR HD1 A 4 TYR HE1 1.0 1.390 2.190 3467 2634 A 88 TYR HE1 A 88 TYR HD1 1.0 1.390 2.190 3468 2634 A 4 TYR HD2 A 4 TYR HE2 1.0 1.390 2.190 3469 2634 A 4 TYR HD1 A 4 TYR HE2 1.0 1.390 2.190 3470 2634 A 4 TYR HD2 A 4 TYR HE1 1.0 1.390 2.190 3471 2634 A 88 TYR HE1 A 88 TYR HD2 1.0 1.390 2.190 3472 2634 A 88 TYR HE2 A 88 TYR HD1 1.0 1.390 2.190 3473 2635 A 44 PHE HZ A 48 PHE HD2 1.0 1.808 3.712 3474 2635 A 44 PHE HZ A 48 PHE HD1 1.0 1.808 3.712 3475 2635 A 44 PHE HZ A 44 PHE HD2 1.0 1.808 3.712 3476 2635 A 44 PHE HZ A 44 PHE HD1 1.0 1.808 3.712 3477 2636 A 48 PHE H A 46 SER H 1.0 1.944 4.720 3478 2636 A 46 SER H A 44 PHE H 1.0 1.944 4.720 3479 2637 A 74 CYS SG A 77 CYS SG 1.0 3.800 4.200 3480 2638 A 74 CYS SG A 91 CYS SG 1.0 3.800 4.200 3481 2639 A 74 CYS SG A 94 CYS SG 1.0 3.800 4.200 3482 2640 A 77 CYS SG A 91 CYS SG 1.0 3.800 4.200 3483 2641 A 77 CYS SG A 94 CYS SG 1.0 3.800 4.200 3484 2642 A 91 CYS SG A 94 CYS SG 1.0 3.800 4.200 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 1 MET C A 2 HIS N A 2 HIS CA A 2 HIS C 1.0 -87.7 -46.1 PHI 2 2 A 2 HIS N A 2 HIS CA A 2 HIS C A 3 GLU N 1.0 130.6 170.6 PSI 3 3 A 2 HIS C A 3 GLU N A 3 GLU CA A 3 GLU C 1.0 -75.7 -35.7 PHI 4 4 A 3 GLU N A 3 GLU CA A 3 GLU C A 4 TYR N 1.0 -61.3 -20.1 PSI 5 5 A 3 GLU C A 4 TYR N A 4 TYR CA A 4 TYR C 1.0 -82.2 -42.2 PHI 6 6 A 4 TYR N A 4 TYR CA A 4 TYR C A 5 SER N 1.0 -61.6 -21.6 PSI 7 7 A 4 TYR C A 5 SER N A 5 SER CA A 5 SER C 1.0 -84.2 -44.2 PHI 8 8 A 5 SER N A 5 SER CA A 5 SER C A 6 VAL N 1.0 -59.7 -19.7 PSI 9 9 A 5 SER C A 6 VAL N A 6 VAL CA A 6 VAL C 1.0 -84.3 -44.3 PHI 10 10 A 6 VAL N A 6 VAL CA A 6 VAL C A 7 VAL N 1.0 -64.3 -24.3 PSI 11 11 A 6 VAL C A 7 VAL N A 7 VAL CA A 7 VAL C 1.0 -83.2 -43.2 PHI 12 12 A 7 VAL N A 7 VAL CA A 7 VAL C A 8 SER N 1.0 -63.1 -23.1 PSI 13 13 A 7 VAL C A 8 SER N A 8 SER CA A 8 SER C 1.0 -79.4 -39.4 PHI 14 14 A 8 SER N A 8 SER CA A 8 SER C A 9 SER N 1.0 -63.0 -23.0 PSI 15 15 A 8 SER C A 9 SER N A 9 SER CA A 9 SER C 1.0 -86.3 -46.3 PHI 16 16 A 9 SER N A 9 SER CA A 9 SER C A 10 LEU N 1.0 -57.1 -17.1 PSI 17 17 A 9 SER C A 10 LEU N A 10 LEU CA A 10 LEU C 1.0 -85.3 -45.3 PHI 18 18 A 10 LEU N A 10 LEU CA A 10 LEU C A 11 ILE N 1.0 -62.9 -22.9 PSI 19 19 A 10 LEU C A 11 ILE N A 11 ILE CA A 11 ILE C 1.0 -84.5 -44.5 PHI 20 20 A 11 ILE N A 11 ILE CA A 11 ILE C A 12 ALA N 1.0 -63.9 -23.9 PSI 21 21 A 11 ILE C A 12 ALA N A 12 ALA CA A 12 ALA C 1.0 -81.8 -41.8 PHI 22 22 A 12 ALA N A 12 ALA CA A 12 ALA C A 13 LEU N 1.0 -59.4 -19.4 PSI 23 23 A 12 ALA C A 13 LEU N A 13 LEU CA A 13 LEU C 1.0 -85.5 -45.5 PHI 24 24 A 13 LEU N A 13 LEU CA A 13 LEU C A 14 CYS N 1.0 -62.8 -22.8 PSI 25 25 A 13 LEU C A 14 CYS N A 14 CYS CA A 14 CYS C 1.0 -78.0 -38.0 PHI 26 26 A 14 CYS N A 14 CYS CA A 14 CYS C A 15 GLU N 1.0 -68.2 -25.0 PSI 27 27 A 14 CYS C A 15 GLU N A 15 GLU CA A 15 GLU C 1.0 -82.6 -42.6 PHI 28 28 A 15 GLU N A 15 GLU CA A 15 GLU C A 16 GLU N 1.0 -58.7 -18.7 PSI 29 29 A 15 GLU C A 16 GLU N A 16 GLU CA A 16 GLU C 1.0 -85.6 -45.6 PHI 30 30 A 16 GLU N A 16 GLU CA A 16 GLU C A 17 HIS N 1.0 -61.4 -21.4 PSI 31 31 A 16 GLU C A 17 HIS N A 17 HIS CA A 17 HIS C 1.0 -81.1 -41.1 PHI 32 32 A 17 HIS N A 17 HIS CA A 17 HIS C A 18 ALA N 1.0 -65.0 -25.0 PSI 33 33 A 17 HIS C A 18 ALA N A 18 ALA CA A 18 ALA C 1.0 -82.8 -42.8 PHI 34 34 A 18 ALA N A 18 ALA CA A 18 ALA C A 19 LYS N 1.0 -62.5 -22.5 PSI 35 35 A 18 ALA C A 19 LYS N A 19 LYS CA A 19 LYS C 1.0 -82.6 -42.6 PHI 36 36 A 19 LYS N A 19 LYS CA A 19 LYS C A 20 LYS N 1.0 -60.0 -20.0 PSI 37 37 A 19 LYS C A 20 LYS N A 20 LYS CA A 20 LYS C 1.0 -84.4 -44.4 PHI 38 38 A 20 LYS N A 20 LYS CA A 20 LYS C A 21 ASN N 1.0 -51.2 -10.2 PSI 39 39 A 20 LYS C A 21 ASN N A 21 ASN CA A 21 ASN C 1.0 -112.6 -72.6 PHI 40 40 A 21 ASN N A 21 ASN CA A 21 ASN C A 22 GLN N 1.0 -17.1 22.9 PSI 41 41 A 21 ASN C A 22 GLN N A 22 GLN CA A 22 GLN C 1.0 39.0 79.0 PHI 42 42 A 22 GLN N A 22 GLN CA A 22 GLN C A 23 ALA N 1.0 13.5 53.5 PSI 43 43 A 23 ALA C A 24 HIS N A 24 HIS CA A 24 HIS C 1.0 -128.0 -74.2 PHI 44 44 A 24 HIS N A 24 HIS CA A 24 HIS C A 25 LYS N 1.0 -58.1 16.9 PSI 45 45 A 24 HIS C A 25 LYS N A 25 LYS CA A 25 LYS C 1.0 -195.0 -81.2 PHI 46 46 A 25 LYS N A 25 LYS CA A 25 LYS C A 26 ILE N 1.0 131.6 171.6 PSI 47 47 A 25 LYS C A 26 ILE N A 26 ILE CA A 26 ILE C 1.0 -106.5 -52.7 PHI 48 48 A 26 ILE N A 26 ILE CA A 26 ILE C A 27 GLU N 1.0 103.3 158.1 PSI 49 49 A 26 ILE C A 27 GLU N A 27 GLU CA A 27 GLU C 1.0 -124.7 -53.9 PHI 50 50 A 27 GLU N A 27 GLU CA A 27 GLU C A 28 ARG N 1.0 -50.4 -1.4 PSI 51 51 A 27 GLU C A 28 ARG N A 28 ARG CA A 28 ARG C 1.0 -162.9 -120.9 PHI 52 52 A 28 ARG N A 28 ARG CA A 28 ARG C A 29 VAL N 1.0 116.5 156.5 PSI 53 53 A 28 ARG C A 29 VAL N A 29 VAL CA A 29 VAL C 1.0 -145.7 -95.9 PHI 54 54 A 29 VAL N A 29 VAL CA A 29 VAL C A 30 VAL N 1.0 97.0 149.2 PSI 55 55 A 29 VAL C A 30 VAL N A 30 VAL CA A 30 VAL C 1.0 -150.4 -67.0 PHI 56 56 A 30 VAL N A 30 VAL CA A 30 VAL C A 31 VAL N 1.0 99.7 151.9 PSI 57 57 A 30 VAL C A 31 VAL N A 31 VAL CA A 31 VAL C 1.0 -149.5 -109.5 PHI 58 58 A 31 VAL N A 31 VAL CA A 31 VAL C A 32 GLY N 1.0 120.5 173.7 PSI 59 59 A 31 VAL C A 32 GLY N A 32 GLY CA A 32 GLY C 1.0 -190.6 -79.8 PHI 60 60 A 32 GLY N A 32 GLY CA A 32 GLY C A 33 ILE N 1.0 103.8 188.8 PSI 61 61 A 32 GLY C A 33 ILE N A 33 ILE CA A 33 ILE C 1.0 -131.0 -60.6 PHI 62 62 A 33 ILE N A 33 ILE CA A 33 ILE C A 34 GLY N 1.0 106.9 146.9 PSI 63 63 A 34 GLY C A 35 GLU N A 35 GLU CA A 35 GLU C 1.0 -89.2 -41.4 PHI 64 64 A 35 GLU N A 35 GLU CA A 35 GLU C A 36 ARG N 1.0 -55.7 -15.3 PSI 65 65 A 35 GLU C A 36 ARG N A 36 ARG CA A 36 ARG C 1.0 -117.4 -77.4 PHI 66 66 A 36 ARG N A 36 ARG CA A 36 ARG C A 37 SER N 1.0 -23.7 35.1 PSI 67 67 A 37 SER C A 38 ALA N A 38 ALA CA A 38 ALA C 1.0 -124.0 -54.8 PHI 68 68 A 38 ALA N A 38 ALA CA A 38 ALA C A 39 MET N 1.0 -40.7 36.5 PSI 69 69 A 39 MET C A 40 ASP N A 40 ASP CA A 40 ASP C 1.0 -132.2 -58.2 PHI 70 70 A 40 ASP N A 40 ASP CA A 40 ASP C A 41 LYS N 1.0 62.8 172.2 PSI 71 71 A 40 ASP C A 41 LYS N A 41 LYS CA A 41 LYS C 1.0 -78.1 -38.1 PHI 72 72 A 41 LYS N A 41 LYS CA A 41 LYS C A 42 SER N 1.0 -59.0 -12.4 PSI 73 73 A 41 LYS C A 42 SER N A 42 SER CA A 42 SER C 1.0 -81.9 -41.9 PHI 74 74 A 42 SER N A 42 SER CA A 42 SER C A 43 LEU N 1.0 -61.7 -21.7 PSI 75 75 A 42 SER C A 43 LEU N A 43 LEU CA A 43 LEU C 1.0 -84.1 -44.1 PHI 76 76 A 43 LEU N A 43 LEU CA A 43 LEU C A 44 PHE N 1.0 -62.0 -22.0 PSI 77 77 A 43 LEU C A 44 PHE N A 44 PHE CA A 44 PHE C 1.0 -81.6 -41.6 PHI 78 78 A 44 PHE N A 44 PHE CA A 44 PHE C A 45 VAL N 1.0 -65.9 -25.9 PSI 79 79 A 44 PHE C A 45 VAL N A 45 VAL CA A 45 VAL C 1.0 -82.7 -42.7 PHI 80 80 A 45 VAL N A 45 VAL CA A 45 VAL C A 46 SER N 1.0 -62.5 -22.5 PSI 81 81 A 45 VAL C A 46 SER N A 46 SER CA A 46 SER C 1.0 -80.3 -40.3 PHI 82 82 A 46 SER N A 46 SER CA A 46 SER C A 47 ALA N 1.0 -62.3 -22.3 PSI 83 83 A 46 SER C A 47 ALA N A 47 ALA CA A 47 ALA C 1.0 -84.7 -44.7 PHI 84 84 A 47 ALA N A 47 ALA CA A 47 ALA C A 48 PHE N 1.0 -61.3 -21.3 PSI 85 85 A 47 ALA C A 48 PHE N A 48 PHE CA A 48 PHE C 1.0 -85.2 -45.2 PHI 86 86 A 48 PHE N A 48 PHE CA A 48 PHE C A 49 GLU N 1.0 -62.3 -22.3 PSI 87 87 A 48 PHE C A 49 GLU N A 49 GLU CA A 49 GLU C 1.0 -79.4 -39.4 PHI 88 88 A 49 GLU N A 49 GLU CA A 49 GLU C A 50 THR N 1.0 -63.4 -23.4 PSI 89 89 A 49 GLU C A 50 THR N A 50 THR CA A 50 THR C 1.0 -84.8 -44.8 PHI 90 90 A 50 THR N A 50 THR CA A 50 THR C A 51 PHE N 1.0 -64.4 -24.4 PSI 91 91 A 50 THR C A 51 PHE N A 51 PHE CA A 51 PHE C 1.0 -87.3 -47.3 PHI 92 92 A 51 PHE N A 51 PHE CA A 51 PHE C A 52 ARG N 1.0 -61.6 -21.6 PSI 93 93 A 51 PHE C A 52 ARG N A 52 ARG CA A 52 ARG C 1.0 -81.8 -41.8 PHI 94 94 A 52 ARG N A 52 ARG CA A 52 ARG C A 53 GLU N 1.0 -56.5 -16.5 PSI 95 95 A 52 ARG C A 53 GLU N A 53 GLU CA A 53 GLU C 1.0 -95.5 -55.3 PHI 96 96 A 53 GLU N A 53 GLU CA A 53 GLU C A 54 GLU N 1.0 -61.6 -21.6 PSI 97 97 A 53 GLU C A 54 GLU N A 54 GLU CA A 54 GLU C 1.0 -118.7 -60.9 PHI 98 98 A 54 GLU N A 54 GLU CA A 54 GLU C A 55 SER N 1.0 -33.6 20.4 PSI 99 99 A 55 SER C A 56 LEU N A 56 LEU CA A 56 LEU C 1.0 -80.5 -35.5 PHI 100 100 A 56 LEU N A 56 LEU CA A 56 LEU C A 57 VAL N 1.0 -52.3 -10.1 PSI 101 101 A 56 LEU C A 57 VAL N A 57 VAL CA A 57 VAL C 1.0 -96.6 -48.4 PHI 102 102 A 57 VAL N A 57 VAL CA A 57 VAL C A 58 CYS N 1.0 -64.7 -0.9 PSI 103 103 A 57 VAL C A 58 CYS N A 58 CYS CA A 58 CYS C 1.0 -121.8 -52.4 PHI 104 104 A 58 CYS N A 58 CYS CA A 58 CYS C A 59 LYS N 1.0 -66.1 10.7 PSI 105 105 A 58 CYS C A 59 LYS N A 59 LYS CA A 59 LYS C 1.0 -80.1 -40.1 PHI 106 106 A 59 LYS N A 59 LYS CA A 59 LYS C A 60 ASP N 1.0 -63.0 -15.6 PSI 107 107 A 59 LYS C A 60 ASP N A 60 ASP CA A 60 ASP C 1.0 -111.3 -55.3 PHI 108 108 A 60 ASP N A 60 ASP CA A 60 ASP C A 61 ALA N 1.0 -65.0 30.0 PSI 109 109 A 61 ALA C A 62 ILE N A 62 ILE CA A 62 ILE C 1.0 -145.0 -50.8 PHI 110 110 A 62 ILE N A 62 ILE CA A 62 ILE C A 63 LEU N 1.0 110.8 154.6 PSI 111 111 A 62 ILE C A 63 LEU N A 63 LEU CA A 63 LEU C 1.0 -139.9 -72.1 PHI 112 112 A 63 LEU N A 63 LEU CA A 63 LEU C A 64 ASP N 1.0 102.6 147.6 PSI 113 113 A 63 LEU C A 64 ASP N A 64 ASP CA A 64 ASP C 1.0 -159.4 -87.0 PHI 114 114 A 64 ASP N A 64 ASP CA A 64 ASP C A 65 ILE N 1.0 121.8 161.8 PSI 115 115 A 64 ASP C A 65 ILE N A 65 ILE CA A 65 ILE C 1.0 -151.4 -78.8 PHI 116 116 A 65 ILE N A 65 ILE CA A 65 ILE C A 66 VAL N 1.0 105.7 152.9 PSI 117 117 A 65 ILE C A 66 VAL N A 66 VAL CA A 66 VAL C 1.0 -129.2 -89.0 PHI 118 118 A 66 VAL N A 66 VAL CA A 66 VAL C A 67 ASP N 1.0 92.6 151.4 PSI 119 119 A 66 VAL C A 67 ASP N A 67 ASP CA A 67 ASP C 1.0 -144.3 -45.7 PHI 120 120 A 67 ASP N A 67 ASP CA A 67 ASP C A 68 GLU N 1.0 114.1 154.1 PSI 121 121 A 67 ASP C A 68 GLU N A 68 GLU CA A 68 GLU C 1.0 -135.3 -36.5 PHI 122 122 A 68 GLU N A 68 GLU CA A 68 GLU C A 69 LYS N 1.0 111.4 167.0 PSI 123 123 A 68 GLU C A 69 LYS N A 69 LYS CA A 69 LYS C 1.0 -151.7 -44.3 PHI 124 124 A 69 LYS N A 69 LYS CA A 69 LYS C A 70 VAL N 1.0 82.3 195.7 PSI 125 125 A 69 LYS C A 70 VAL N A 70 VAL CA A 70 VAL C 1.0 -120.8 -52.4 PHI 126 126 A 70 VAL N A 70 VAL CA A 70 VAL C A 71 GLU N 1.0 110.4 157.0 PSI 127 127 A 70 VAL C A 71 GLU N A 71 GLU CA A 71 GLU C 1.0 -150.4 -99.0 PHI 128 128 A 71 GLU N A 71 GLU CA A 71 GLU C A 72 LEU N 1.0 124.7 164.7 PSI 129 129 A 71 GLU C A 72 LEU N A 72 LEU CA A 72 LEU C 1.0 -154.2 -85.4 PHI 130 130 A 72 LEU N A 72 LEU CA A 72 LEU C A 73 GLU N 1.0 110.4 169.4 PSI 131 131 A 72 LEU C A 73 GLU N A 73 GLU CA A 73 GLU C 1.0 -164.0 -96.4 PHI 132 132 A 73 GLU N A 73 GLU CA A 73 GLU C A 74 CYS N 1.0 110.2 155.6 PSI 133 133 A 73 GLU C A 74 CYS N A 74 CYS CA A 74 CYS C 1.0 -150.8 -103.0 PHI 134 134 A 74 CYS N A 74 CYS CA A 74 CYS C A 75 LYS N 1.0 109.0 149.0 PSI 135 135 A 74 CYS C A 75 LYS N A 75 LYS CA A 75 LYS C 1.0 -126.0 -49.0 PHI 136 136 A 75 LYS N A 75 LYS CA A 75 LYS C A 76 ASP N 1.0 103.1 154.5 PSI 137 137 A 75 LYS C A 76 ASP N A 76 ASP CA A 76 ASP C 1.0 -143.5 -36.9 PHI 138 138 A 76 ASP N A 76 ASP CA A 76 ASP C A 77 CYS N 1.0 92.5 167.5 PSI 139 139 A 77 CYS C A 78 SER N A 78 SER CA A 78 SER C 1.0 -98.3 -58.3 PHI 140 140 A 78 SER N A 78 SER CA A 78 SER C A 79 HIS N 1.0 101.2 156.0 PSI 141 141 A 78 SER C A 79 HIS N A 79 HIS CA A 79 HIS C 1.0 -142.7 -33.1 PHI 142 142 A 79 HIS N A 79 HIS CA A 79 HIS C A 80 VAL N 1.0 -46.4 11.0 PSI 143 143 A 79 HIS C A 80 VAL N A 80 VAL CA A 80 VAL C 1.0 -166.0 -70.2 PHI 144 144 A 80 VAL N A 80 VAL CA A 80 VAL C A 81 PHE N 1.0 111.2 172.6 PSI 145 145 A 80 VAL C A 81 PHE N A 81 PHE CA A 81 PHE C 1.0 -179.6 -98.4 PHI 146 146 A 81 PHE N A 81 PHE CA A 81 PHE C A 82 LYS N 1.0 125.0 175.6 PSI 147 147 A 81 PHE C A 82 LYS N A 82 LYS CA A 82 LYS C 1.0 -150.4 -59.0 PHI 148 148 A 82 LYS N A 82 LYS CA A 82 LYS C A 83 PRO N 1.0 56.9 172.1 PSI 149 149 A 83 PRO N A 83 PRO CA A 83 PRO C A 84 ASN N 1.0 130.8 170.8 PSI 150 150 A 88 TYR C A 89 GLY N A 89 GLY CA A 89 GLY C 1.0 52.3 108.7 PHI 151 151 A 89 GLY N A 89 GLY CA A 89 GLY C A 90 VAL N 1.0 -21.6 51.8 PSI 152 152 A 89 GLY C A 90 VAL N A 90 VAL CA A 90 VAL C 1.0 -153.0 -80.4 PHI 153 153 A 90 VAL N A 90 VAL CA A 90 VAL C A 91 CYS N 1.0 113.0 172.0 PSI 154 154 A 93 LYS C A 94 CYS N A 94 CYS CA A 94 CYS C 1.0 -164.3 -81.3 PHI 155 155 A 94 CYS N A 94 CYS CA A 94 CYS C A 95 HIS N 1.0 141.5 193.7 PSI 156 156 A 96 SER C A 97 LYS N A 97 LYS CA A 97 LYS C 1.0 -116.4 -42.0 PHI 157 157 A 97 LYS N A 97 LYS CA A 97 LYS C A 98 ASN N 1.0 100.8 163.6 PSI 158 158 A 97 LYS C A 98 ASN N A 98 ASN CA A 98 ASN C 1.0 27.4 116.6 PHI 159 159 A 98 ASN N A 98 ASN CA A 98 ASN C A 99 VAL N 1.0 -40.5 83.3 PSI 160 160 A 98 ASN C A 99 VAL N A 99 VAL CA A 99 VAL C 1.0 -162.1 -115.5 PHI 161 161 A 99 VAL N A 99 VAL CA A 99 VAL C A 100 ILE N 1.0 136.0 191.6 PSI 162 162 A 99 VAL C A 100 ILE N A 100 ILE CA A 100 ILE C 1.0 -154.7 -97.1 PHI 163 163 A 100 ILE N A 100 ILE CA A 100 ILE C A 101 ILE N 1.0 126.0 178.6 PSI 164 164 A 100 ILE C A 101 ILE N A 101 ILE CA A 101 ILE C 1.0 -123.5 -43.5 PHI 165 165 A 101 ILE N A 101 ILE CA A 101 ILE C A 102 THR N 1.0 92.1 163.5 PSI 166 166 A 101 ILE C A 102 THR N A 102 THR CA A 102 THR C 1.0 -120.5 -64.1 PHI 167 167 A 102 THR N A 102 THR CA A 102 THR C A 103 GLN N 1.0 -63.6 0.2 PSI 168 168 A 102 THR C A 103 GLN N A 103 GLN CA A 103 GLN C 1.0 -190.5 -84.9 PHI 169 169 A 103 GLN N A 103 GLN CA A 103 GLN C A 104 GLY N 1.0 135.1 175.1 PSI 170 170 A 104 GLY C A 105 ASN N A 105 ASN CA A 105 ASN C 1.0 -113.3 -65.7 PHI 171 171 A 105 ASN N A 105 ASN CA A 105 ASN C A 106 GLU N 1.0 -50.0 17.2 PSI 172 172 A 106 GLU C A 107 MET N A 107 MET CA A 107 MET C 1.0 -138.2 -66.8 PHI 173 173 A 107 MET N A 107 MET CA A 107 MET C A 108 ARG N 1.0 87.3 155.9 PSI 174 174 A 107 MET C A 108 ARG N A 108 ARG CA A 108 ARG C 1.0 -159.6 -85.8 PHI 175 175 A 108 ARG N A 108 ARG CA A 108 ARG C A 109 LEU N 1.0 111.0 170.6 PSI 176 176 A 108 ARG C A 109 LEU N A 109 LEU CA A 109 LEU C 1.0 -107.2 -67.2 PHI 177 177 A 109 LEU N A 109 LEU CA A 109 LEU C A 110 LEU N 1.0 93.1 147.5 PSI 178 178 A 109 LEU C A 110 LEU N A 110 LEU CA A 110 LEU C 1.0 -111.5 -59.9 PHI 179 179 A 110 LEU N A 110 LEU CA A 110 LEU C A 111 SER N 1.0 -57.7 -16.1 PSI 180 180 A 110 LEU C A 111 SER N A 111 SER CA A 111 SER C 1.0 -203.5 -109.1 PHI 181 181 A 111 SER N A 111 SER CA A 111 SER C A 112 LEU N 1.0 137.4 177.4 PSI 182 182 A 111 SER C A 112 LEU N A 112 LEU CA A 112 LEU C 1.0 -158.0 -103.8 PHI 183 183 A 112 LEU N A 112 LEU CA A 112 LEU C A 113 GLU N 1.0 116.0 183.6 PSI 184 184 A 112 LEU C A 113 GLU N A 113 GLU CA A 113 GLU C 1.0 -169.9 -73.3 PHI 185 185 A 113 GLU N A 113 GLU CA A 113 GLU C A 114 MET N 1.0 104.5 152.5 PSI 186 186 A 113 GLU C A 114 MET N A 114 MET CA A 114 MET C 1.0 -149.2 -71.8 PHI 187 187 A 114 MET N A 114 MET CA A 114 MET C A 115 LEU N 1.0 127.1 167.1 PSI 188 188 A 114 MET C A 115 LEU N A 115 LEU CA A 115 LEU C 1.0 -166.3 -53.9 PHI 189 189 A 115 LEU N A 115 LEU CA A 115 LEU C A 116 ALA N 1.0 80.8 181.6 PSI 190 190 A 115 LEU C A 116 ALA N A 116 ALA CA A 116 ALA C 1.0 -131.0 -48.2 PHI 191 191 A 116 ALA N A 116 ALA CA A 116 ALA C A 117 GLU N 1.0 80.5 177.1 PSI stop_ save_